data_1XMN # _entry.id 1XMN # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 1XMN RCSB RCSB030521 WWPDB D_1000030521 # _pdbx_database_related.db_name PDB _pdbx_database_related.db_id 1PPB _pdbx_database_related.details 'Original PPACK inhibited thrombin structure' _pdbx_database_related.content_type unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 1XMN _pdbx_database_status.recvd_initial_deposition_date 2004-10-04 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site PDBJ _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_cs ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Carter, W.J.' 1 'Cama, E.' 2 'Huntington, J.A.' 3 # _citation.id primary _citation.title 'Crystal structure of thrombin bound to heparin' _citation.journal_abbrev J.Biol.Chem. _citation.journal_volume 280 _citation.page_first 2745 _citation.page_last 2749 _citation.year 2005 _citation.journal_id_ASTM JBCHA3 _citation.country US _citation.journal_id_ISSN 0021-9258 _citation.journal_id_CSD 0071 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 15548541 _citation.pdbx_database_id_DOI 10.1074/jbc.M411606200 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Carter, W.J.' 1 primary 'Cama, E.' 2 primary 'Huntington, J.A.' 3 # _cell.entry_id 1XMN _cell.length_a 80.907 _cell.length_b 80.841 _cell.length_c 114.144 _cell.angle_alpha 90.00 _cell.angle_beta 101.05 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 1XMN _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer nat 'Thrombin light chain' 4096.534 4 3.4.21.5 ? ? ? 2 polymer nat 'Thrombin heavy chain' 29780.219 4 3.4.21.5 ? ? ? 3 non-polymer syn 'D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-prolinamide' 453.986 4 ? ? ? d-Phe-Pro-Arg-chloromethylketone 4 non-polymer man N,O6-DISULFO-GLUCOSAMINE 339.298 6 ? ? ? ? 5 non-polymer man '2-O-sulfo-alpha-L-idopyranuronic acid' 274.203 5 ? ? ? ? 6 non-polymer man '2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE' 221.208 6 ? ? ? ? 7 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 2 ? ? ? ? 8 non-polymer syn 'SODIUM ION' 22.990 4 ? ? ? ? 9 non-polymer syn GLYCEROL 92.094 8 ? ? ? ? 10 non-polymer man BETA-D-MANNOSE 180.156 1 ? ? ? ? 11 non-polymer man ALPHA-D-MANNOSE 180.156 2 ? ? ? ? 12 water nat water 18.015 750 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'Coagulation factor II' 2 'Coagulation factor II' # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no TFGSGEADCGLRPLFEKKSLEDKTERELLESYIDGR TFGSGEADCGLRPLFEKKSLEDKTERELLESYIDGR A,C,E,G ? 2 'polypeptide(L)' no no ;IVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM LEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKETWTANVGKGQPSVL QVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFY THVFRLKKWIQKVIDQFGE ; ;IVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM LEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKETWTANVGKGQPSVL QVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFY THVFRLKKWIQKVIDQFGE ; B,D,F,H ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 THR n 1 2 PHE n 1 3 GLY n 1 4 SER n 1 5 GLY n 1 6 GLU n 1 7 ALA n 1 8 ASP n 1 9 CYS n 1 10 GLY n 1 11 LEU n 1 12 ARG n 1 13 PRO n 1 14 LEU n 1 15 PHE n 1 16 GLU n 1 17 LYS n 1 18 LYS n 1 19 SER n 1 20 LEU n 1 21 GLU n 1 22 ASP n 1 23 LYS n 1 24 THR n 1 25 GLU n 1 26 ARG n 1 27 GLU n 1 28 LEU n 1 29 LEU n 1 30 GLU n 1 31 SER n 1 32 TYR n 1 33 ILE n 1 34 ASP n 1 35 GLY n 1 36 ARG n 2 1 ILE n 2 2 VAL n 2 3 GLU n 2 4 GLY n 2 5 SER n 2 6 ASP n 2 7 ALA n 2 8 GLU n 2 9 ILE n 2 10 GLY n 2 11 MET n 2 12 SER n 2 13 PRO n 2 14 TRP n 2 15 GLN n 2 16 VAL n 2 17 MET n 2 18 LEU n 2 19 PHE n 2 20 ARG n 2 21 LYS n 2 22 SER n 2 23 PRO n 2 24 GLN n 2 25 GLU n 2 26 LEU n 2 27 LEU n 2 28 CYS n 2 29 GLY n 2 30 ALA n 2 31 SER n 2 32 LEU n 2 33 ILE n 2 34 SER n 2 35 ASP n 2 36 ARG n 2 37 TRP n 2 38 VAL n 2 39 LEU n 2 40 THR n 2 41 ALA n 2 42 ALA n 2 43 HIS n 2 44 CYS n 2 45 LEU n 2 46 LEU n 2 47 TYR n 2 48 PRO n 2 49 PRO n 2 50 TRP n 2 51 ASP n 2 52 LYS n 2 53 ASN n 2 54 PHE n 2 55 THR n 2 56 GLU n 2 57 ASN n 2 58 ASP n 2 59 LEU n 2 60 LEU n 2 61 VAL n 2 62 ARG n 2 63 ILE n 2 64 GLY n 2 65 LYS n 2 66 HIS n 2 67 SER n 2 68 ARG n 2 69 THR n 2 70 ARG n 2 71 TYR n 2 72 GLU n 2 73 ARG n 2 74 ASN n 2 75 ILE n 2 76 GLU n 2 77 LYS n 2 78 ILE n 2 79 SER n 2 80 MET n 2 81 LEU n 2 82 GLU n 2 83 LYS n 2 84 ILE n 2 85 TYR n 2 86 ILE n 2 87 HIS n 2 88 PRO n 2 89 ARG n 2 90 TYR n 2 91 ASN n 2 92 TRP n 2 93 ARG n 2 94 GLU n 2 95 ASN n 2 96 LEU n 2 97 ASP n 2 98 ARG n 2 99 ASP n 2 100 ILE n 2 101 ALA n 2 102 LEU n 2 103 MET n 2 104 LYS n 2 105 LEU n 2 106 LYS n 2 107 LYS n 2 108 PRO n 2 109 VAL n 2 110 ALA n 2 111 PHE n 2 112 SER n 2 113 ASP n 2 114 TYR n 2 115 ILE n 2 116 HIS n 2 117 PRO n 2 118 VAL n 2 119 CYS n 2 120 LEU n 2 121 PRO n 2 122 ASP n 2 123 ARG n 2 124 GLU n 2 125 THR n 2 126 ALA n 2 127 ALA n 2 128 SER n 2 129 LEU n 2 130 LEU n 2 131 GLN n 2 132 ALA n 2 133 GLY n 2 134 TYR n 2 135 LYS n 2 136 GLY n 2 137 ARG n 2 138 VAL n 2 139 THR n 2 140 GLY n 2 141 TRP n 2 142 GLY n 2 143 ASN n 2 144 LEU n 2 145 LYS n 2 146 GLU n 2 147 THR n 2 148 TRP n 2 149 THR n 2 150 ALA n 2 151 ASN n 2 152 VAL n 2 153 GLY n 2 154 LYS n 2 155 GLY n 2 156 GLN n 2 157 PRO n 2 158 SER n 2 159 VAL n 2 160 LEU n 2 161 GLN n 2 162 VAL n 2 163 VAL n 2 164 ASN n 2 165 LEU n 2 166 PRO n 2 167 ILE n 2 168 VAL n 2 169 GLU n 2 170 ARG n 2 171 PRO n 2 172 VAL n 2 173 CYS n 2 174 LYS n 2 175 ASP n 2 176 SER n 2 177 THR n 2 178 ARG n 2 179 ILE n 2 180 ARG n 2 181 ILE n 2 182 THR n 2 183 ASP n 2 184 ASN n 2 185 MET n 2 186 PHE n 2 187 CYS n 2 188 ALA n 2 189 GLY n 2 190 TYR n 2 191 LYS n 2 192 PRO n 2 193 ASP n 2 194 GLU n 2 195 GLY n 2 196 LYS n 2 197 ARG n 2 198 GLY n 2 199 ASP n 2 200 ALA n 2 201 CYS n 2 202 GLU n 2 203 GLY n 2 204 ASP n 2 205 SER n 2 206 GLY n 2 207 GLY n 2 208 PRO n 2 209 PHE n 2 210 VAL n 2 211 MET n 2 212 LYS n 2 213 SER n 2 214 PRO n 2 215 PHE n 2 216 ASN n 2 217 ASN n 2 218 ARG n 2 219 TRP n 2 220 TYR n 2 221 GLN n 2 222 MET n 2 223 GLY n 2 224 ILE n 2 225 VAL n 2 226 SER n 2 227 TRP n 2 228 GLY n 2 229 GLU n 2 230 GLY n 2 231 CYS n 2 232 ASP n 2 233 ARG n 2 234 ASP n 2 235 GLY n 2 236 LYS n 2 237 TYR n 2 238 GLY n 2 239 PHE n 2 240 TYR n 2 241 THR n 2 242 HIS n 2 243 VAL n 2 244 PHE n 2 245 ARG n 2 246 LEU n 2 247 LYS n 2 248 LYS n 2 249 TRP n 2 250 ILE n 2 251 GLN n 2 252 LYS n 2 253 VAL n 2 254 ILE n 2 255 ASP n 2 256 GLN n 2 257 PHE n 2 258 GLY n 2 259 GLU n # loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_alt_source_flag _entity_src_nat.pdbx_beg_seq_num _entity_src_nat.pdbx_end_seq_num _entity_src_nat.common_name _entity_src_nat.pdbx_organism_scientific _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.genus _entity_src_nat.species _entity_src_nat.strain _entity_src_nat.tissue _entity_src_nat.tissue_fraction _entity_src_nat.pdbx_secretion _entity_src_nat.pdbx_fragment _entity_src_nat.pdbx_variant _entity_src_nat.pdbx_cell_line _entity_src_nat.pdbx_atcc _entity_src_nat.pdbx_cellular_location _entity_src_nat.pdbx_organ _entity_src_nat.pdbx_organelle _entity_src_nat.pdbx_cell _entity_src_nat.pdbx_plasmid_name _entity_src_nat.pdbx_plasmid_details _entity_src_nat.details 1 1 sample ? ? human 'Homo sapiens' 9606 Homo ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample ? ? human 'Homo sapiens' 9606 Homo ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP THRB_HUMAN P00734 1 TFGSGEADCGLRPLFEKKSLEDKTERELLESYIDGR 328 ? 2 UNP THRB_HUMAN P00734 2 ;IVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISM LEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKETWTANVGKGQPSVL QVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFY THVFRLKKWIQKVIDQFGE ; 364 ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 1XMN A 1 H 36 ? P00734 328 ? 363 ? 1 15 2 1 1XMN C 1 H 36 ? P00734 328 ? 363 ? 1 15 3 1 1XMN E 1 H 36 ? P00734 328 ? 363 ? 1 15 4 1 1XMN G 1 H 36 ? P00734 328 ? 363 ? 1 15 5 2 1XMN B 1 ? 259 ? P00734 364 ? 622 ? 16 247 6 2 1XMN D 1 ? 259 ? P00734 364 ? 622 ? 16 247 7 2 1XMN F 1 ? 259 ? P00734 364 ? 622 ? 16 247 8 2 1XMN H 1 ? 259 ? P00734 364 ? 622 ? 16 247 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight 0G6 peptide-like . 'D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-prolinamide' PPACK 'C21 H34 Cl N6 O3 1' 453.986 ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 GOL non-polymer . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 92.094 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 IDS saccharide . '2-O-sulfo-alpha-L-idopyranuronic acid' 'O2-SULFO-GLUCURONIC ACID' 'C6 H10 O10 S' 274.203 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NA non-polymer . 'SODIUM ION' ? 'Na 1' 22.990 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 NDG D-saccharide . '2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE' ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 SGN saccharide . N,O6-DISULFO-GLUCOSAMINE ? 'C6 H13 N O11 S2' 339.298 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 1XMN _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.5 _exptl_crystal.density_percent_sol 50.6 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 298 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 8 _exptl_crystal_grow.pdbx_details 'PEG 3350, Sodium Citrate, glycerol, pH 8, VAPOR DIFFUSION, HANGING DROP, temperature 298K' _exptl_crystal_grow.pdbx_pH_range . # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 4' _diffrn_detector.pdbx_collection_date 2003-06-30 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'Si (111)' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9781 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'SRS BEAMLINE PX14.2' _diffrn_source.pdbx_synchrotron_site SRS _diffrn_source.pdbx_synchrotron_beamline PX14.2 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 0.9781 # _reflns.entry_id 1XMN _reflns.observed_criterion_sigma_F 0 _reflns.observed_criterion_sigma_I 0 _reflns.d_resolution_high 1.85 _reflns.d_resolution_low 40 _reflns.number_all 123254 _reflns.number_obs 118543 _reflns.percent_possible_obs 96.1 _reflns.pdbx_Rmerge_I_obs 0.09 _reflns.pdbx_Rsym_value 0.09 _reflns.pdbx_netI_over_sigmaI 5.6 _reflns.B_iso_Wilson_estimate 24.6 _reflns.pdbx_redundancy 4.3 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 1.85 _reflns_shell.d_res_low 1.95 _reflns_shell.percent_possible_all 87.1 _reflns_shell.Rmerge_I_obs 0.438 _reflns_shell.pdbx_Rsym_value 0.438 _reflns_shell.meanI_over_sigI_obs 2.1 _reflns_shell.pdbx_redundancy 2.1 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 1XMN _refine.ls_d_res_high 1.85 _refine.ls_d_res_low 36.60 _refine.pdbx_ls_sigma_F 0 _refine.pdbx_ls_sigma_I ? _refine.ls_number_reflns_all 123254 _refine.ls_number_reflns_obs 118505 _refine.ls_number_reflns_R_free 2411 _refine.ls_percent_reflns_obs 96.1 _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.209 _refine.ls_R_factor_R_work 0.209 _refine.ls_R_factor_R_free 0.234 _refine.ls_redundancy_reflns_obs ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.ls_percent_reflns_R_free ? _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model 1PPB _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_R_Free_selection_details random _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_stereochemistry_target_values 'Engh & Huber' _refine.solvent_model_details ? _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.pdbx_isotropic_thermal_model ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][2] ? _refine.aniso_B[2][3] ? _refine.aniso_B[3][3] ? _refine.details ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_SU_B ? _refine.overall_SU_ML ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_overall_phase_error ? _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 9155 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 511 _refine_hist.number_atoms_solvent 750 _refine_hist.number_atoms_total 10416 _refine_hist.d_res_high 1.85 _refine_hist.d_res_low 36.60 # _refine_ls_shell.pdbx_total_number_of_bins_used ? _refine_ls_shell.d_res_high 1.85 _refine_ls_shell.d_res_low 1.97 _refine_ls_shell.number_reflns_R_work ? _refine_ls_shell.R_factor_R_work 0.294 _refine_ls_shell.percent_reflns_obs 87.7 _refine_ls_shell.R_factor_R_free 0.301 _refine_ls_shell.R_factor_R_free_error .015 _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 411 _refine_ls_shell.number_reflns_obs 17940 _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.number_reflns_all ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.R_factor_all ? # _struct.entry_id 1XMN _struct.title 'Crystal structure of thrombin bound to heparin' _struct.pdbx_descriptor 'Thrombin light chain(E.C.3.4.21.5)/Thrombin heavy chain(E.C.3.4.21.5)/PPACK thrombin inhibitor' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 1XMN _struct_keywords.pdbx_keywords 'HYDROLASE/HYDROLASE INHIBITOR' _struct_keywords.text 'BLOOD CLOTTING, HYDROLASE-HYDROLASE INHIBITOR complex' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 1 ? D N N 2 ? E N N 1 ? F N N 2 ? G N N 1 ? H N N 2 ? I N N 3 ? J N N 4 ? K N N 5 ? L N N 4 ? M N N 5 ? N N N 4 ? O N N 5 ? P N N 6 ? Q N N 7 ? R N N 8 ? S N N 9 ? T N N 9 ? U N N 3 ? V N N 4 ? W N N 5 ? X N N 4 ? Y N N 5 ? Z N N 4 ? AA N N 6 ? BA N N 6 ? CA N N 8 ? DA N N 9 ? EA N N 9 ? FA N N 3 ? GA N N 6 ? HA N N 6 ? IA N N 8 ? JA N N 9 ? KA N N 9 ? LA N N 9 ? MA N N 3 ? NA N N 6 ? OA N N 7 ? PA N N 10 ? QA N N 11 ? RA N N 11 ? SA N N 8 ? TA N N 9 ? UA N N 12 ? VA N N 12 ? WA N N 12 ? XA N N 12 ? YA N N 12 ? ZA N N 12 ? AB N N 12 ? BB N N 12 ? # loop_ _struct_biol.id _struct_biol.pdbx_parent_biol_id _struct_biol.details 1 ? ? 2 ? ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 PHE A 15 ? SER A 19 ? PHE A 7 SER A 11 5 ? 5 HELX_P HELX_P2 2 THR A 24 B TYR A 32 J THR A 14 TYR A 14 1 ? 9 HELX_P HELX_P3 3 ALA B 41 ? CYS B 44 ? ALA B 55 CYS B 58 5 ? 4 HELX_P HELX_P4 4 PRO B 48 B ASP B 51 E PRO B 60 ASP B 60 5 ? 4 HELX_P HELX_P5 5 THR B 55 I ASN B 57 ? THR B 60 ASN B 62 5 ? 3 HELX_P HELX_P6 6 ASP B 122 ? LEU B 130 ? ASP B 125 LEU B 130 1 ? 9 HELX_P HELX_P7 7 GLU B 169 ? SER B 176 ? GLU B 164 SER B 171 1 ? 8 HELX_P HELX_P8 8 LYS B 191 ? GLY B 195 C LYS B 185 GLY B 186 5 ? 5 HELX_P HELX_P9 9 LEU B 246 ? GLY B 258 ? LEU B 234 GLY B 246 1 ? 13 HELX_P HELX_P10 10 PHE C 15 ? SER C 19 ? PHE C 7 SER C 11 5 ? 5 HELX_P HELX_P11 11 THR C 24 B TYR C 32 J THR C 14 TYR C 14 1 ? 9 HELX_P HELX_P12 12 ALA D 41 ? CYS D 44 ? ALA D 55 CYS D 58 5 ? 4 HELX_P HELX_P13 13 PRO D 48 B ASP D 51 E PRO D 60 ASP D 60 5 ? 4 HELX_P HELX_P14 14 THR D 55 I ASN D 57 ? THR D 60 ASN D 62 5 ? 3 HELX_P HELX_P15 15 ASP D 122 ? LEU D 130 ? ASP D 125 LEU D 130 1 ? 9 HELX_P HELX_P16 16 GLU D 169 ? SER D 176 ? GLU D 164 SER D 171 1 ? 8 HELX_P HELX_P17 17 LYS D 191 ? GLY D 195 C LYS D 185 GLY D 186 5 ? 5 HELX_P HELX_P18 18 LEU D 246 ? GLY D 258 ? LEU D 234 GLY D 246 1 ? 13 HELX_P HELX_P19 19 PHE E 15 ? SER E 19 ? PHE E 7 SER E 11 5 ? 5 HELX_P HELX_P20 20 THR E 24 B TYR E 32 J THR E 14 TYR E 14 1 ? 9 HELX_P HELX_P21 21 ALA F 41 ? CYS F 44 ? ALA F 55 CYS F 58 5 ? 4 HELX_P HELX_P22 22 PRO F 48 B ASP F 51 E PRO F 60 ASP F 60 5 ? 4 HELX_P HELX_P23 23 THR F 55 I ASN F 57 ? THR F 60 ASN F 62 5 ? 3 HELX_P HELX_P24 24 ASP F 122 ? LEU F 130 ? ASP F 125 LEU F 130 1 ? 9 HELX_P HELX_P25 25 GLU F 169 ? SER F 176 ? GLU F 164 SER F 171 1 ? 8 HELX_P HELX_P26 26 LEU F 246 ? GLY F 258 ? LEU F 234 GLY F 246 1 ? 13 HELX_P HELX_P27 27 PHE G 15 ? SER G 19 ? PHE G 7 SER G 11 5 ? 5 HELX_P HELX_P28 28 THR G 24 B TYR G 32 J THR G 14 TYR G 14 1 ? 9 HELX_P HELX_P29 29 ALA H 41 ? CYS H 44 ? ALA H 55 CYS H 58 5 ? 4 HELX_P HELX_P30 30 PRO H 48 B ASP H 51 E PRO H 60 ASP H 60 5 ? 4 HELX_P HELX_P31 31 THR H 55 I ASN H 57 ? THR H 60 ASN H 62 5 ? 3 HELX_P HELX_P32 32 ASP H 122 ? LEU H 130 ? ASP H 125 LEU H 130 1 ? 9 HELX_P HELX_P33 33 GLU H 169 ? SER H 176 ? GLU H 164 SER H 171 1 ? 8 HELX_P HELX_P34 34 LYS H 191 ? GLY H 195 C LYS H 185 GLY H 186 5 ? 5 HELX_P HELX_P35 35 LEU H 246 ? GLY H 258 ? LEU H 234 GLY H 246 1 ? 13 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 9 SG ? ? ? 1_555 B CYS 119 SG ? ? A CYS 1 B CYS 122 1_555 ? ? ? ? ? ? ? 2.039 ? disulf2 disulf ? ? B CYS 28 SG ? ? ? 1_555 B CYS 44 SG ? ? B CYS 42 B CYS 58 1_555 ? ? ? ? ? ? ? 2.035 ? disulf3 disulf ? ? B CYS 173 SG ? ? ? 1_555 B CYS 187 SG ? ? B CYS 168 B CYS 182 1_555 ? ? ? ? ? ? ? 2.030 ? disulf4 disulf ? ? B CYS 201 SG ? ? ? 1_555 B CYS 231 SG ? ? B CYS 191 B CYS 220 1_555 ? ? ? ? ? ? ? 2.031 ? disulf5 disulf ? ? C CYS 9 SG ? ? ? 1_555 D CYS 119 SG ? ? C CYS 1 D CYS 122 1_555 ? ? ? ? ? ? ? 2.039 ? disulf6 disulf ? ? D CYS 28 SG ? ? ? 1_555 D CYS 44 SG ? ? D CYS 42 D CYS 58 1_555 ? ? ? ? ? ? ? 2.036 ? disulf7 disulf ? ? D CYS 173 SG ? ? ? 1_555 D CYS 187 SG ? ? D CYS 168 D CYS 182 1_555 ? ? ? ? ? ? ? 2.027 ? disulf8 disulf ? ? D CYS 201 SG ? ? ? 1_555 D CYS 231 SG ? ? D CYS 191 D CYS 220 1_555 ? ? ? ? ? ? ? 2.034 ? disulf9 disulf ? ? E CYS 9 SG ? ? ? 1_555 F CYS 119 SG ? ? E CYS 1 F CYS 122 1_555 ? ? ? ? ? ? ? 2.038 ? disulf10 disulf ? ? F CYS 28 SG ? ? ? 1_555 F CYS 44 SG ? ? F CYS 42 F CYS 58 1_555 ? ? ? ? ? ? ? 2.038 ? disulf11 disulf ? ? F CYS 173 SG ? ? ? 1_555 F CYS 187 SG ? ? F CYS 168 F CYS 182 1_555 ? ? ? ? ? ? ? 2.029 ? disulf12 disulf ? ? F CYS 201 SG ? ? ? 1_555 F CYS 231 SG ? ? F CYS 191 F CYS 220 1_555 ? ? ? ? ? ? ? 2.026 ? disulf13 disulf ? ? G CYS 9 SG ? ? ? 1_555 H CYS 119 SG ? ? G CYS 1 H CYS 122 1_555 ? ? ? ? ? ? ? 2.039 ? disulf14 disulf ? ? H CYS 28 SG ? ? ? 1_555 H CYS 44 SG ? ? H CYS 42 H CYS 58 1_555 ? ? ? ? ? ? ? 2.035 ? disulf15 disulf ? ? H CYS 173 SG ? ? ? 1_555 H CYS 187 SG ? ? H CYS 168 H CYS 182 1_555 ? ? ? ? ? ? ? 2.026 ? disulf16 disulf ? ? H CYS 201 SG ? ? ? 1_555 H CYS 231 SG ? ? H CYS 191 H CYS 220 1_555 ? ? ? ? ? ? ? 2.028 ? covale1 covale ? ? V SGN . O1 ? ? ? 1_555 W IDS . C4 ? ? D SGN 2 D IDS 3 1_555 ? ? ? ? ? ? ? 1.423 ? covale2 covale ? ? W IDS . O1 ? ? ? 1_555 X SGN . C4 ? ? D IDS 3 D SGN 4 1_555 ? ? ? ? ? ? ? 1.421 ? covale3 covale ? ? X SGN . O1 ? ? ? 1_555 Y IDS . C4 ? ? D SGN 4 D IDS 5 1_555 ? ? ? ? ? ? ? 1.432 ? covale4 covale ? ? Y IDS . O1 ? ? ? 1_555 Z SGN . C4 ? ? D IDS 5 D SGN 6 1_555 ? ? ? ? ? ? ? 1.446 ? covale5 covale ? ? J SGN . O1 ? ? ? 1_555 K IDS . C4 ? ? B SGN 2 B IDS 3 1_555 ? ? ? ? ? ? ? 1.436 ? covale6 covale ? ? K IDS . O1 ? ? ? 1_555 L SGN . C4 ? ? B IDS 3 B SGN 4 1_555 ? ? ? ? ? ? ? 1.426 ? covale7 covale ? ? L SGN . O1 ? ? ? 1_555 M IDS . C4 ? ? B SGN 4 B IDS 5 1_555 ? ? ? ? ? ? ? 1.438 ? covale8 covale ? ? M IDS . O1 ? ? ? 1_555 N SGN . C4 ? ? B IDS 5 B SGN 6 1_555 ? ? ? ? ? ? ? 1.431 ? covale9 covale ? ? N SGN . O1 ? ? ? 1_555 O IDS . C4 ? ? B SGN 6 B IDS 7 1_555 ? ? ? ? ? ? ? 1.440 ? covale10 covale ? ? B ASN 53 ND2 ? G ? 1_555 P NDG . C1 ? ? B ASN 60 B NDG 248 1_555 ? ? ? ? ? ? ? 1.453 ? covale11 covale ? ? D ASN 53 ND2 ? G ? 1_555 AA NDG . C1 ? ? D ASN 60 D NDG 248 1_555 ? ? ? ? ? ? ? 1.452 ? covale12 covale ? ? F ASN 53 ND2 ? G ? 1_555 GA NDG . C1 ? ? F ASN 60 F NDG 5 1_555 ? ? ? ? ? ? ? 1.457 ? covale13 covale ? ? H ASN 53 ND2 ? G ? 1_555 NA NDG . C1 ? ? H ASN 60 H NDG 7 1_555 ? ? ? ? ? ? ? 1.452 ? covale14 covale ? ? P NDG . O4 ? ? ? 1_555 Q NAG . C1 ? ? B NDG 248 B NAG 249 1_555 ? ? ? ? ? ? ? 1.390 ? covale15 covale ? ? AA NDG . O4 ? ? ? 1_555 BA NDG . C1 ? ? D NDG 248 D NDG 249 1_555 ? ? ? ? ? ? ? 1.390 ? covale16 covale ? ? GA NDG . O4 ? ? ? 1_555 HA NDG . C1 ? ? F NDG 5 F NDG 6 1_555 ? ? ? ? ? ? ? 1.390 ? covale17 covale ? ? NA NDG . O4 ? ? ? 1_555 OA NAG . C1 ? ? H NDG 7 H NAG 8 1_555 ? ? ? ? ? ? ? 1.384 ? covale18 covale ? ? OA NAG . O4 ? ? ? 1_555 PA BMA . C1 ? ? H NAG 8 H BMA 9 1_555 ? ? ? ? ? ? ? 1.385 ? covale19 covale ? ? PA BMA . O3 ? ? ? 1_555 QA MAN . C1 ? ? H BMA 9 H MAN 10 1_555 ? ? ? ? ? ? ? 1.408 ? covale20 covale ? ? PA BMA . O6 ? ? ? 1_555 RA MAN . C1 ? ? H BMA 9 H MAN 11 1_555 ? ? ? ? ? ? ? 1.403 ? covale21 covale ? ? D SER 205 OG ? ? ? 1_555 U 0G6 . C2 ? ? D SER 195 D 0G6 1 1_555 ? ? ? ? ? ? ? 1.430 ? covale22 covale ? ? F SER 205 OG ? ? ? 1_555 FA 0G6 . C2 ? ? F SER 195 F 0G6 1 1_555 ? ? ? ? ? ? ? 1.431 ? covale23 covale ? ? H SER 205 OG ? ? ? 1_555 MA 0G6 . C2 ? ? H SER 195 H 0G6 1 1_555 ? ? ? ? ? ? ? 1.433 ? covale24 covale ? ? B SER 205 OG ? ? ? 1_555 I 0G6 . C2 ? ? B SER 195 B 0G6 1 1_555 ? ? ? ? ? ? ? 1.434 ? covale25 covale ? ? B HIS 43 NE2 ? ? ? 1_555 I 0G6 . C3 ? ? B HIS 57 B 0G6 1 1_555 ? ? ? ? ? ? ? 1.506 ? covale26 covale ? ? F HIS 43 NE2 ? ? ? 1_555 FA 0G6 . C3 ? ? F HIS 57 F 0G6 1 1_555 ? ? ? ? ? ? ? 1.508 ? covale27 covale ? ? H HIS 43 NE2 ? ? ? 1_555 MA 0G6 . C3 ? ? H HIS 57 H 0G6 1 1_555 ? ? ? ? ? ? ? 1.512 ? covale28 covale ? ? D HIS 43 NE2 ? ? ? 1_555 U 0G6 . C3 ? ? D HIS 57 D 0G6 1 1_555 ? ? ? ? ? ? ? 1.516 ? metalc1 metalc ? ? B ARG 233 O ? A ? 1_555 R NA . NA ? ? B ARG 221 B NA 3004 1_555 ? ? ? ? ? ? ? 2.486 ? metalc2 metalc ? ? B LYS 236 O ? ? ? 1_555 R NA . NA ? ? B LYS 224 B NA 3004 1_555 ? ? ? ? ? ? ? 2.546 ? metalc3 metalc ? ? D ARG 233 O ? A ? 1_555 CA NA . NA ? ? D ARG 221 D NA 3001 1_555 ? ? ? ? ? ? ? 2.513 ? metalc4 metalc ? ? D LYS 236 O ? ? ? 1_555 CA NA . NA ? ? D LYS 224 D NA 3001 1_555 ? ? ? ? ? ? ? 2.558 ? metalc5 metalc ? ? F ARG 233 O ? A ? 1_555 IA NA . NA ? ? F ARG 221 F NA 3002 1_555 ? ? ? ? ? ? ? 2.628 ? metalc6 metalc ? ? F LYS 236 O ? ? ? 1_555 IA NA . NA ? ? F LYS 224 F NA 3002 1_555 ? ? ? ? ? ? ? 2.679 ? metalc7 metalc ? ? H ARG 233 O ? A ? 1_555 SA NA . NA ? ? H ARG 221 H NA 3003 1_555 ? ? ? ? ? ? ? 2.593 ? metalc8 metalc ? ? H LYS 236 O ? ? ? 1_555 SA NA . NA ? ? H LYS 224 H NA 3003 1_555 ? ? ? ? ? ? ? 2.622 ? metalc9 metalc ? ? R NA . NA ? ? ? 1_555 VA HOH . O ? ? B NA 3004 B HOH 3075 1_555 ? ? ? ? ? ? ? 2.649 ? metalc10 metalc ? ? R NA . NA ? ? ? 1_555 VA HOH . O ? ? B NA 3004 B HOH 3043 1_555 ? ? ? ? ? ? ? 2.552 ? metalc11 metalc ? ? R NA . NA ? ? ? 1_555 VA HOH . O ? ? B NA 3004 B HOH 3046 1_555 ? ? ? ? ? ? ? 2.532 ? metalc12 metalc ? ? R NA . NA ? ? ? 1_555 VA HOH . O ? ? B NA 3004 B HOH 3047 1_555 ? ? ? ? ? ? ? 2.772 ? metalc13 metalc ? ? CA NA . NA ? ? ? 1_555 XA HOH . O ? ? D NA 3001 D HOH 3041 1_555 ? ? ? ? ? ? ? 2.771 ? metalc14 metalc ? ? CA NA . NA ? ? ? 1_555 XA HOH . O ? ? D NA 3001 D HOH 3043 1_555 ? ? ? ? ? ? ? 2.635 ? metalc15 metalc ? ? CA NA . NA ? ? ? 1_555 XA HOH . O ? ? D NA 3001 D HOH 3042 1_555 ? ? ? ? ? ? ? 2.536 ? metalc16 metalc ? ? CA NA . NA ? ? ? 1_555 XA HOH . O ? ? D NA 3001 D HOH 3047 1_555 ? ? ? ? ? ? ? 2.658 ? metalc17 metalc ? ? IA NA . NA ? ? ? 1_555 ZA HOH . O ? ? F NA 3002 F HOH 3046 1_555 ? ? ? ? ? ? ? 2.733 ? metalc18 metalc ? ? IA NA . NA ? ? ? 1_555 ZA HOH . O ? ? F NA 3002 F HOH 3027 1_555 ? ? ? ? ? ? ? 2.792 ? metalc19 metalc ? ? IA NA . NA ? ? ? 1_555 ZA HOH . O ? ? F NA 3002 F HOH 3040 1_555 ? ? ? ? ? ? ? 2.600 ? metalc20 metalc ? ? IA NA . NA ? ? ? 1_555 ZA HOH . O ? ? F NA 3002 F HOH 3018 1_555 ? ? ? ? ? ? ? 2.826 ? metalc21 metalc ? ? SA NA . NA ? ? ? 1_555 BB HOH . O ? ? H NA 3003 H HOH 3027 1_555 ? ? ? ? ? ? ? 2.701 ? metalc22 metalc ? ? SA NA . NA ? ? ? 1_555 BB HOH . O ? ? H NA 3003 H HOH 3028 1_555 ? ? ? ? ? ? ? 2.806 ? metalc23 metalc ? ? SA NA . NA ? ? ? 1_555 BB HOH . O ? ? H NA 3003 H HOH 3060 1_555 ? ? ? ? ? ? ? 2.695 ? metalc24 metalc ? ? SA NA . NA ? ? ? 1_555 BB HOH . O ? ? H NA 3003 H HOH 3055 1_555 ? ? ? ? ? ? ? 2.721 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 SER 22 B . A SER 36 B PRO 23 B ? PRO 37 B 1 -0.29 2 SER 22 D . A SER 36 D PRO 23 D ? PRO 37 D 1 -0.39 3 SER 22 F . A SER 36 F PRO 23 F ? PRO 37 F 1 -0.37 4 SER 22 H . A SER 36 H PRO 23 H ? PRO 37 H 1 -0.31 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 7 ? B ? 7 ? C ? 2 ? D ? 7 ? E ? 7 ? F ? 2 ? G ? 7 ? H ? 7 ? I ? 2 ? J ? 7 ? K ? 7 ? L ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel A 6 7 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel B 4 5 ? anti-parallel B 5 6 ? anti-parallel B 6 7 ? anti-parallel C 1 2 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel D 4 5 ? anti-parallel D 5 6 ? anti-parallel D 6 7 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel E 4 5 ? anti-parallel E 5 6 ? anti-parallel E 6 7 ? anti-parallel F 1 2 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel G 5 6 ? anti-parallel G 6 7 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel H 4 5 ? anti-parallel H 5 6 ? anti-parallel H 6 7 ? anti-parallel I 1 2 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel J 4 5 ? anti-parallel J 5 6 ? anti-parallel J 6 7 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel K 4 5 ? anti-parallel K 5 6 ? anti-parallel K 6 7 ? anti-parallel L 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 SER B 5 ? ASP B 6 ? SER B 20 ASP B 21 A 2 GLN B 161 ? PRO B 166 ? GLN B 156 PRO B 161 A 3 LYS B 135 ? GLY B 140 ? LYS B 135 GLY B 140 A 4 PRO B 208 ? LYS B 212 ? PRO B 198 LYS B 202 A 5 TRP B 219 ? TRP B 227 ? TRP B 207 TRP B 215 A 6 GLY B 238 ? HIS B 242 ? GLY B 226 HIS B 230 A 7 MET B 185 ? ALA B 188 ? MET B 180 ALA B 183 B 1 GLN B 15 ? ARG B 20 ? GLN B 30 ARG B 35 B 2 GLU B 25 ? LEU B 32 ? GLU B 39 LEU B 46 B 3 TRP B 37 ? THR B 40 ? TRP B 51 THR B 54 B 4 ALA B 101 ? LEU B 105 ? ALA B 104 LEU B 108 B 5 LYS B 77 ? ILE B 86 ? LYS B 81 ILE B 90 B 6 LEU B 59 ? ILE B 63 ? LEU B 64 ILE B 68 B 7 GLN B 15 ? ARG B 20 ? GLN B 30 ARG B 35 C 1 LEU B 46 ? TYR B 47 A LEU B 60 TYR B 60 C 2 LYS B 52 F ASN B 53 G LYS B 60 ASN B 60 D 1 SER D 5 ? ASP D 6 ? SER D 20 ASP D 21 D 2 GLN D 161 ? PRO D 166 ? GLN D 156 PRO D 161 D 3 LYS D 135 ? GLY D 140 ? LYS D 135 GLY D 140 D 4 PRO D 208 ? LYS D 212 ? PRO D 198 LYS D 202 D 5 TRP D 219 ? TRP D 227 ? TRP D 207 TRP D 215 D 6 GLY D 238 ? HIS D 242 ? GLY D 226 HIS D 230 D 7 MET D 185 ? ALA D 188 ? MET D 180 ALA D 183 E 1 GLN D 15 ? ARG D 20 ? GLN D 30 ARG D 35 E 2 GLU D 25 ? LEU D 32 ? GLU D 39 LEU D 46 E 3 TRP D 37 ? THR D 40 ? TRP D 51 THR D 54 E 4 ALA D 101 ? LEU D 105 ? ALA D 104 LEU D 108 E 5 LYS D 77 ? ILE D 86 ? LYS D 81 ILE D 90 E 6 LEU D 59 ? ILE D 63 ? LEU D 64 ILE D 68 E 7 GLN D 15 ? ARG D 20 ? GLN D 30 ARG D 35 F 1 LEU D 46 ? TYR D 47 A LEU D 60 TYR D 60 F 2 LYS D 52 F ASN D 53 G LYS D 60 ASN D 60 G 1 SER F 5 ? ASP F 6 ? SER F 20 ASP F 21 G 2 GLN F 161 ? PRO F 166 ? GLN F 156 PRO F 161 G 3 LYS F 135 ? GLY F 140 ? LYS F 135 GLY F 140 G 4 PRO F 208 ? LYS F 212 ? PRO F 198 LYS F 202 G 5 TRP F 219 ? TRP F 227 ? TRP F 207 TRP F 215 G 6 GLY F 238 ? HIS F 242 ? GLY F 226 HIS F 230 G 7 MET F 185 ? ALA F 188 ? MET F 180 ALA F 183 H 1 GLN F 15 ? ARG F 20 ? GLN F 30 ARG F 35 H 2 GLU F 25 ? LEU F 32 ? GLU F 39 LEU F 46 H 3 TRP F 37 ? THR F 40 ? TRP F 51 THR F 54 H 4 ALA F 101 ? LEU F 105 ? ALA F 104 LEU F 108 H 5 LYS F 77 ? ILE F 86 ? LYS F 81 ILE F 90 H 6 LEU F 59 ? ILE F 63 ? LEU F 64 ILE F 68 H 7 GLN F 15 ? ARG F 20 ? GLN F 30 ARG F 35 I 1 LEU F 46 ? TYR F 47 A LEU F 60 TYR F 60 I 2 LYS F 52 F ASN F 53 G LYS F 60 ASN F 60 J 1 SER H 5 ? ASP H 6 ? SER H 20 ASP H 21 J 2 GLN H 161 ? PRO H 166 ? GLN H 156 PRO H 161 J 3 LYS H 135 ? GLY H 140 ? LYS H 135 GLY H 140 J 4 PRO H 208 ? LYS H 212 ? PRO H 198 LYS H 202 J 5 TRP H 219 ? TRP H 227 ? TRP H 207 TRP H 215 J 6 GLY H 238 ? HIS H 242 ? GLY H 226 HIS H 230 J 7 MET H 185 ? ALA H 188 ? MET H 180 ALA H 183 K 1 GLN H 15 ? ARG H 20 ? GLN H 30 ARG H 35 K 2 GLU H 25 ? LEU H 32 ? GLU H 39 LEU H 46 K 3 TRP H 37 ? THR H 40 ? TRP H 51 THR H 54 K 4 ALA H 101 ? LEU H 105 ? ALA H 104 LEU H 108 K 5 LYS H 77 ? ILE H 86 ? LYS H 81 ILE H 90 K 6 LEU H 59 ? ILE H 63 ? LEU H 64 ILE H 68 K 7 GLN H 15 ? ARG H 20 ? GLN H 30 ARG H 35 L 1 LEU H 46 ? TYR H 47 A LEU H 60 TYR H 60 L 2 LYS H 52 F ASN H 53 G LYS H 60 ASN H 60 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 N SER B 5 ? N SER B 20 O VAL B 162 ? O VAL B 157 A 2 3 O VAL B 163 ? O VAL B 158 N VAL B 138 ? N VAL B 138 A 3 4 N ARG B 137 ? N ARG B 137 O VAL B 210 ? O VAL B 200 A 4 5 N MET B 211 ? N MET B 201 O TYR B 220 ? O TYR B 208 A 5 6 N TRP B 227 ? N TRP B 215 O PHE B 239 ? O PHE B 227 A 6 7 O TYR B 240 ? O TYR B 228 N PHE B 186 ? N PHE B 181 B 1 2 N ARG B 20 ? N ARG B 35 O GLU B 25 ? O GLU B 39 B 2 3 N SER B 31 ? N SER B 45 O LEU B 39 ? O LEU B 53 B 3 4 N VAL B 38 ? N VAL B 52 O MET B 103 ? O MET B 106 B 4 5 O LYS B 104 ? O LYS B 107 N GLU B 82 ? N GLU B 86 B 5 6 O LYS B 77 ? O LYS B 81 N ILE B 63 ? N ILE B 68 B 6 7 O LEU B 60 ? O LEU B 65 N PHE B 19 ? N PHE B 34 C 1 2 N TYR B 47 A N TYR B 60 O LYS B 52 F O LYS B 60 D 1 2 N SER D 5 ? N SER D 20 O VAL D 162 ? O VAL D 157 D 2 3 O LEU D 165 ? O LEU D 160 N GLY D 136 ? N GLY D 136 D 3 4 N ARG D 137 ? N ARG D 137 O VAL D 210 ? O VAL D 200 D 4 5 N MET D 211 ? N MET D 201 O TYR D 220 ? O TYR D 208 D 5 6 N TRP D 227 ? N TRP D 215 O PHE D 239 ? O PHE D 227 D 6 7 O TYR D 240 ? O TYR D 228 N PHE D 186 ? N PHE D 181 E 1 2 N ARG D 20 ? N ARG D 35 O GLU D 25 ? O GLU D 39 E 2 3 N SER D 31 ? N SER D 45 O LEU D 39 ? O LEU D 53 E 3 4 N VAL D 38 ? N VAL D 52 O MET D 103 ? O MET D 106 E 4 5 O LYS D 104 ? O LYS D 107 N GLU D 82 ? N GLU D 86 E 5 6 O LYS D 77 ? O LYS D 81 N ILE D 63 ? N ILE D 68 E 6 7 O LEU D 60 ? O LEU D 65 N PHE D 19 ? N PHE D 34 F 1 2 N TYR D 47 A N TYR D 60 O LYS D 52 F O LYS D 60 G 1 2 N SER F 5 ? N SER F 20 O VAL F 162 ? O VAL F 157 G 2 3 O LEU F 165 ? O LEU F 160 N GLY F 136 ? N GLY F 136 G 3 4 N ARG F 137 ? N ARG F 137 O VAL F 210 ? O VAL F 200 G 4 5 N MET F 211 ? N MET F 201 O TYR F 220 ? O TYR F 208 G 5 6 N TRP F 227 ? N TRP F 215 O PHE F 239 ? O PHE F 227 G 6 7 O TYR F 240 ? O TYR F 228 N PHE F 186 ? N PHE F 181 H 1 2 N ARG F 20 ? N ARG F 35 O GLU F 25 ? O GLU F 39 H 2 3 N SER F 31 ? N SER F 45 O LEU F 39 ? O LEU F 53 H 3 4 N VAL F 38 ? N VAL F 52 O MET F 103 ? O MET F 106 H 4 5 O LYS F 104 ? O LYS F 107 N GLU F 82 ? N GLU F 86 H 5 6 O LYS F 77 ? O LYS F 81 N ILE F 63 ? N ILE F 68 H 6 7 O LEU F 60 ? O LEU F 65 N PHE F 19 ? N PHE F 34 I 1 2 N TYR F 47 A N TYR F 60 O LYS F 52 F O LYS F 60 J 1 2 N SER H 5 ? N SER H 20 O VAL H 162 ? O VAL H 157 J 2 3 O LEU H 165 ? O LEU H 160 N GLY H 136 ? N GLY H 136 J 3 4 N ARG H 137 ? N ARG H 137 O VAL H 210 ? O VAL H 200 J 4 5 N MET H 211 ? N MET H 201 O TYR H 220 ? O TYR H 208 J 5 6 N TRP H 227 ? N TRP H 215 O PHE H 239 ? O PHE H 227 J 6 7 O TYR H 240 ? O TYR H 228 N PHE H 186 ? N PHE H 181 K 1 2 N ARG H 20 ? N ARG H 35 O GLU H 25 ? O GLU H 39 K 2 3 N SER H 31 ? N SER H 45 O LEU H 39 ? O LEU H 53 K 3 4 N VAL H 38 ? N VAL H 52 O MET H 103 ? O MET H 106 K 4 5 O LYS H 104 ? O LYS H 107 N GLU H 82 ? N GLU H 86 K 5 6 O LYS H 77 ? O LYS H 81 N ILE H 63 ? N ILE H 68 K 6 7 O LEU H 60 ? O LEU H 65 N PHE H 19 ? N PHE H 34 L 1 2 N TYR H 47 A N TYR H 60 O LYS H 52 F O LYS H 60 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 21 'BINDING SITE FOR RESIDUE 0G6 B 1' AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SGN B 2' AC3 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE IDS B 3' AC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE SGN B 4' AC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE IDS B 5' AC6 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE SGN B 6' AC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE IDS B 7' AC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NDG B 248' AC9 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG B 249' BC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NA B 3004' BC2 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL B 1001' BC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE GOL B 1008' BC4 Software ? ? ? ? 21 'BINDING SITE FOR RESIDUE 0G6 D 1' BC5 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE SGN D 2' BC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE IDS D 3' BC7 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE SGN D 4' BC8 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE IDS D 5' BC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE SGN D 6' CC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NDG D 248' CC2 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NDG D 249' CC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NA D 3001' CC4 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL D 1002' CC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE GOL D 1004' CC6 Software ? ? ? ? 19 'BINDING SITE FOR RESIDUE 0G6 F 1' CC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NDG F 5' CC8 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NDG F 6' CC9 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NA F 3002' DC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE GOL F 1003' DC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE GOL F 1006' DC3 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL F 1007' DC4 Software ? ? ? ? 20 'BINDING SITE FOR RESIDUE 0G6 H 1' DC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NDG H 7' DC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG H 8' DC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE BMA H 9' DC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE MAN H 11' DC9 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE MAN H 10' EC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NA H 3003' EC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE GOL H 1005' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 21 HIS B 43 ? HIS B 57 . ? 1_555 ? 2 AC1 21 TYR B 47 A TYR B 60 . ? 1_555 ? 3 AC1 21 TRP B 50 D TRP B 60 . ? 1_555 ? 4 AC1 21 GLU B 94 A GLU B 97 . ? 1_555 ? 5 AC1 21 LEU B 96 ? LEU B 99 . ? 1_555 ? 6 AC1 21 ILE B 179 ? ILE B 174 . ? 1_555 ? 7 AC1 21 ASP B 199 ? ASP B 189 . ? 1_555 ? 8 AC1 21 ALA B 200 ? ALA B 190 . ? 1_555 ? 9 AC1 21 GLY B 203 ? GLY B 193 . ? 1_555 ? 10 AC1 21 SER B 205 ? SER B 195 . ? 1_555 ? 11 AC1 21 SER B 226 ? SER B 214 . ? 1_555 ? 12 AC1 21 TRP B 227 ? TRP B 215 . ? 1_555 ? 13 AC1 21 GLY B 228 ? GLY B 216 . ? 1_555 ? 14 AC1 21 GLY B 230 ? GLY B 219 . ? 1_555 ? 15 AC1 21 GLY B 238 ? GLY B 226 . ? 1_555 ? 16 AC1 21 HOH VA . ? HOH B 336 . ? 1_555 ? 17 AC1 21 HOH VA . ? HOH B 337 . ? 1_555 ? 18 AC1 21 HOH VA . ? HOH B 479 . ? 1_555 ? 19 AC1 21 HOH VA . ? HOH B 3006 . ? 1_555 ? 20 AC1 21 HOH VA . ? HOH B 3048 . ? 1_555 ? 21 AC1 21 HOH VA . ? HOH B 3049 . ? 1_555 ? 22 AC2 4 IDS K . ? IDS B 3 . ? 1_555 ? 23 AC2 4 ARG B 170 ? ARG B 165 . ? 1_555 ? 24 AC2 4 GOL T . ? GOL B 1008 . ? 1_555 ? 25 AC2 4 HOH VA . ? HOH B 3109 . ? 1_555 ? 26 AC3 7 SGN J . ? SGN B 2 . ? 1_555 ? 27 AC3 7 SGN L . ? SGN B 4 . ? 1_555 ? 28 AC3 7 ARG B 123 ? ARG B 126 . ? 1_555 ? 29 AC3 7 PHE B 244 ? PHE B 232 . ? 1_555 ? 30 AC3 7 ARG B 245 ? ARG B 233 . ? 1_555 ? 31 AC3 7 HOH VA . ? HOH B 3138 . ? 1_555 ? 32 AC3 7 HOH VA . ? HOH B 3176 . ? 1_555 ? 33 AC4 6 IDS K . ? IDS B 3 . ? 1_555 ? 34 AC4 6 IDS M . ? IDS B 5 . ? 1_555 ? 35 AC4 6 ARG B 245 ? ARG B 233 . ? 1_555 ? 36 AC4 6 ARG H 89 ? ARG H 93 . ? 1_555 ? 37 AC4 6 TRP H 249 ? TRP H 237 . ? 1_555 ? 38 AC4 6 LYS H 252 ? LYS H 240 . ? 1_555 ? 39 AC5 2 SGN L . ? SGN B 4 . ? 1_555 ? 40 AC5 2 SGN N . ? SGN B 6 . ? 1_555 ? 41 AC6 7 IDS M . ? IDS B 5 . ? 1_555 ? 42 AC6 7 IDS O . ? IDS B 7 . ? 1_555 ? 43 AC6 7 HIS B 87 ? HIS B 91 . ? 1_555 ? 44 AC6 7 ARG B 89 ? ARG B 93 . ? 1_555 ? 45 AC6 7 ARG B 98 ? ARG B 101 . ? 1_555 ? 46 AC6 7 LYS B 248 ? LYS B 236 . ? 1_555 ? 47 AC6 7 TRP B 249 ? TRP B 237 . ? 1_555 ? 48 AC7 3 SGN N . ? SGN B 6 . ? 1_555 ? 49 AC7 3 PHE H 244 ? PHE H 232 . ? 1_555 ? 50 AC7 3 ARG H 245 ? ARG H 233 . ? 1_555 ? 51 AC8 2 ASN B 53 G ASN B 60 . ? 1_555 ? 52 AC8 2 NAG Q . ? NAG B 249 . ? 1_555 ? 53 AC9 1 NDG P . ? NDG B 248 . ? 1_555 ? 54 BC1 6 ARG B 233 A ARG B 221 . ? 1_555 ? 55 BC1 6 LYS B 236 ? LYS B 224 . ? 1_555 ? 56 BC1 6 HOH VA . ? HOH B 3043 . ? 1_555 ? 57 BC1 6 HOH VA . ? HOH B 3046 . ? 1_555 ? 58 BC1 6 HOH VA . ? HOH B 3047 . ? 1_555 ? 59 BC1 6 HOH VA . ? HOH B 3075 . ? 1_555 ? 60 BC2 7 SER A 19 ? SER A 11 . ? 1_555 ? 61 BC2 7 GLU A 21 ? GLU A 13 . ? 1_555 ? 62 BC2 7 HOH UA . ? HOH A 17 . ? 1_555 ? 63 BC2 7 LYS B 212 ? LYS B 202 . ? 1_555 ? 64 BC2 7 ASN B 217 ? ASN B 205 . ? 1_555 ? 65 BC2 7 HOH VA . ? HOH B 3091 . ? 1_555 ? 66 BC2 7 HOH VA . ? HOH B 3160 . ? 1_555 ? 67 BC3 6 SGN J . ? SGN B 2 . ? 1_555 ? 68 BC3 6 VAL B 168 ? VAL B 163 . ? 1_555 ? 69 BC3 6 ARG B 170 ? ARG B 165 . ? 1_555 ? 70 BC3 6 PHE B 186 ? PHE B 181 . ? 1_555 ? 71 BC3 6 HOH VA . ? HOH B 3107 . ? 1_555 ? 72 BC3 6 HOH VA . ? HOH B 3109 . ? 1_555 ? 73 BC4 21 HIS D 43 ? HIS D 57 . ? 1_555 ? 74 BC4 21 TYR D 47 A TYR D 60 . ? 1_555 ? 75 BC4 21 TRP D 50 D TRP D 60 . ? 1_555 ? 76 BC4 21 GLU D 94 A GLU D 97 . ? 1_555 ? 77 BC4 21 LEU D 96 ? LEU D 99 . ? 1_555 ? 78 BC4 21 ILE D 179 ? ILE D 174 . ? 1_555 ? 79 BC4 21 ASP D 199 ? ASP D 189 . ? 1_555 ? 80 BC4 21 ALA D 200 ? ALA D 190 . ? 1_555 ? 81 BC4 21 GLY D 203 ? GLY D 193 . ? 1_555 ? 82 BC4 21 SER D 205 ? SER D 195 . ? 1_555 ? 83 BC4 21 SER D 226 ? SER D 214 . ? 1_555 ? 84 BC4 21 TRP D 227 ? TRP D 215 . ? 1_555 ? 85 BC4 21 GLY D 228 ? GLY D 216 . ? 1_555 ? 86 BC4 21 GLY D 230 ? GLY D 219 . ? 1_555 ? 87 BC4 21 GLY D 238 ? GLY D 226 . ? 1_555 ? 88 BC4 21 HOH XA . ? HOH D 3024 . ? 1_555 ? 89 BC4 21 HOH XA . ? HOH D 3025 . ? 1_555 ? 90 BC4 21 HOH XA . ? HOH D 3050 . ? 1_555 ? 91 BC4 21 HOH XA . ? HOH D 3198 . ? 1_555 ? 92 BC4 21 HOH XA . ? HOH D 3199 . ? 1_555 ? 93 BC4 21 HOH XA . ? HOH D 3200 . ? 1_555 ? 94 BC5 6 IDS W . ? IDS D 3 . ? 1_555 ? 95 BC5 6 LYS D 252 ? LYS D 240 . ? 1_555 ? 96 BC5 6 HOH XA . ? HOH D 3146 . ? 1_555 ? 97 BC5 6 HOH XA . ? HOH D 3179 . ? 1_555 ? 98 BC5 6 HOH XA . ? HOH D 3180 . ? 1_555 ? 99 BC5 6 GOL KA . ? GOL F 1006 . ? 1_555 ? 100 BC6 4 SGN V . ? SGN D 2 . ? 1_555 ? 101 BC6 4 SGN X . ? SGN D 4 . ? 1_555 ? 102 BC6 4 HOH XA . ? HOH D 3179 . ? 1_555 ? 103 BC6 4 HOH XA . ? HOH D 3182 . ? 1_555 ? 104 BC7 7 IDS W . ? IDS D 3 . ? 1_555 ? 105 BC7 7 IDS Y . ? IDS D 5 . ? 1_555 ? 106 BC7 7 HIS D 87 ? HIS D 91 . ? 1_555 ? 107 BC7 7 ARG D 89 ? ARG D 93 . ? 1_555 ? 108 BC7 7 ARG D 98 ? ARG D 101 . ? 1_555 ? 109 BC7 7 LEU D 246 ? LEU D 234 . ? 1_555 ? 110 BC7 7 HOH XA . ? HOH D 3182 . ? 1_555 ? 111 BC8 6 SGN X . ? SGN D 4 . ? 1_555 ? 112 BC8 6 SGN Z . ? SGN D 6 . ? 1_555 ? 113 BC8 6 ARG D 245 ? ARG D 233 . ? 1_555 ? 114 BC8 6 ARG F 89 ? ARG F 93 . ? 1_555 ? 115 BC8 6 ARG F 98 ? ARG F 101 . ? 1_555 ? 116 BC8 6 HOH ZA . ? HOH F 3113 . ? 1_555 ? 117 BC9 5 IDS Y . ? IDS D 5 . ? 1_555 ? 118 BC9 5 ARG D 123 ? ARG D 126 . ? 1_555 ? 119 BC9 5 LYS F 248 ? LYS F 236 . ? 1_555 ? 120 BC9 5 TRP F 249 ? TRP F 237 . ? 1_555 ? 121 BC9 5 LYS F 252 ? LYS F 240 . ? 1_555 ? 122 CC1 4 PRO D 48 B PRO D 60 . ? 1_555 ? 123 CC1 4 ASN D 53 G ASN D 60 . ? 1_555 ? 124 CC1 4 NDG BA . ? NDG D 249 . ? 1_555 ? 125 CC1 4 HOH XA . ? HOH D 3098 . ? 1_555 ? 126 CC2 1 NDG AA . ? NDG D 248 . ? 1_555 ? 127 CC3 6 ARG D 233 A ARG D 221 . ? 1_555 ? 128 CC3 6 LYS D 236 ? LYS D 224 . ? 1_555 ? 129 CC3 6 HOH XA . ? HOH D 3041 . ? 1_555 ? 130 CC3 6 HOH XA . ? HOH D 3042 . ? 1_555 ? 131 CC3 6 HOH XA . ? HOH D 3043 . ? 1_555 ? 132 CC3 6 HOH XA . ? HOH D 3047 . ? 1_555 ? 133 CC4 7 SER C 19 ? SER C 11 . ? 1_555 ? 134 CC4 7 GLU C 21 ? GLU C 13 . ? 1_555 ? 135 CC4 7 HOH WA . ? HOH C 22 . ? 1_555 ? 136 CC4 7 LYS D 212 ? LYS D 202 . ? 1_555 ? 137 CC4 7 ASN D 217 ? ASN D 205 . ? 1_555 ? 138 CC4 7 HOH XA . ? HOH D 3054 . ? 1_555 ? 139 CC4 7 HOH XA . ? HOH D 3122 . ? 1_555 ? 140 CC5 2 GLU D 56 ? GLU D 61 . ? 1_555 ? 141 CC5 2 LYS D 83 ? LYS D 87 . ? 1_555 ? 142 CC6 19 HIS F 43 ? HIS F 57 . ? 1_555 ? 143 CC6 19 TYR F 47 A TYR F 60 . ? 1_555 ? 144 CC6 19 TRP F 50 D TRP F 60 . ? 1_555 ? 145 CC6 19 GLU F 94 A GLU F 97 . ? 1_555 ? 146 CC6 19 LEU F 96 ? LEU F 99 . ? 1_555 ? 147 CC6 19 ASP F 199 ? ASP F 189 . ? 1_555 ? 148 CC6 19 ALA F 200 ? ALA F 190 . ? 1_555 ? 149 CC6 19 GLY F 203 ? GLY F 193 . ? 1_555 ? 150 CC6 19 SER F 205 ? SER F 195 . ? 1_555 ? 151 CC6 19 SER F 226 ? SER F 214 . ? 1_555 ? 152 CC6 19 TRP F 227 ? TRP F 215 . ? 1_555 ? 153 CC6 19 GLY F 228 ? GLY F 216 . ? 1_555 ? 154 CC6 19 GLY F 230 ? GLY F 219 . ? 1_555 ? 155 CC6 19 GLY F 238 ? GLY F 226 . ? 1_555 ? 156 CC6 19 HOH ZA . ? HOH F 367 . ? 1_555 ? 157 CC6 19 HOH ZA . ? HOH F 3008 . ? 1_555 ? 158 CC6 19 HOH ZA . ? HOH F 3026 . ? 1_555 ? 159 CC6 19 HOH ZA . ? HOH F 3048 . ? 1_555 ? 160 CC6 19 HOH ZA . ? HOH F 3132 . ? 1_555 ? 161 CC7 2 NDG HA . ? NDG F 6 . ? 1_555 ? 162 CC7 2 ASN F 53 G ASN F 60 . ? 1_555 ? 163 CC8 1 NDG GA . ? NDG F 5 . ? 1_555 ? 164 CC9 6 ARG F 233 A ARG F 221 . ? 1_555 ? 165 CC9 6 LYS F 236 ? LYS F 224 . ? 1_555 ? 166 CC9 6 HOH ZA . ? HOH F 3018 . ? 1_555 ? 167 CC9 6 HOH ZA . ? HOH F 3027 . ? 1_555 ? 168 CC9 6 HOH ZA . ? HOH F 3040 . ? 1_555 ? 169 CC9 6 HOH ZA . ? HOH F 3046 . ? 1_555 ? 170 DC1 6 SER E 19 ? SER E 11 . ? 1_555 ? 171 DC1 6 HOH YA . ? HOH E 47 . ? 1_555 ? 172 DC1 6 HOH YA . ? HOH E 357 . ? 1_555 ? 173 DC1 6 LYS F 212 ? LYS F 202 . ? 1_555 ? 174 DC1 6 ASN F 217 ? ASN F 205 . ? 1_555 ? 175 DC1 6 HOH ZA . ? HOH F 3072 . ? 1_555 ? 176 DC2 4 SGN V . ? SGN D 2 . ? 1_555 ? 177 DC2 4 HIS F 242 ? HIS F 230 . ? 1_555 ? 178 DC2 4 ARG F 245 ? ARG F 233 . ? 1_555 ? 179 DC2 4 GOL LA . ? GOL F 1007 . ? 1_555 ? 180 DC3 7 ILE F 167 ? ILE F 162 . ? 1_555 ? 181 DC3 7 VAL F 168 ? VAL F 163 . ? 1_555 ? 182 DC3 7 ARG F 170 ? ARG F 165 . ? 1_555 ? 183 DC3 7 CYS F 173 ? CYS F 168 . ? 1_555 ? 184 DC3 7 PHE F 186 ? PHE F 181 . ? 1_555 ? 185 DC3 7 CYS F 187 ? CYS F 182 . ? 1_555 ? 186 DC3 7 GOL KA . ? GOL F 1006 . ? 1_555 ? 187 DC4 20 HIS H 43 ? HIS H 57 . ? 1_555 ? 188 DC4 20 TYR H 47 A TYR H 60 . ? 1_555 ? 189 DC4 20 TRP H 50 D TRP H 60 . ? 1_555 ? 190 DC4 20 GLU H 94 A GLU H 97 . ? 1_555 ? 191 DC4 20 LEU H 96 ? LEU H 99 . ? 1_555 ? 192 DC4 20 ASP H 199 ? ASP H 189 . ? 1_555 ? 193 DC4 20 ALA H 200 ? ALA H 190 . ? 1_555 ? 194 DC4 20 GLY H 203 ? GLY H 193 . ? 1_555 ? 195 DC4 20 SER H 205 ? SER H 195 . ? 1_555 ? 196 DC4 20 SER H 226 ? SER H 214 . ? 1_555 ? 197 DC4 20 TRP H 227 ? TRP H 215 . ? 1_555 ? 198 DC4 20 GLY H 228 ? GLY H 216 . ? 1_555 ? 199 DC4 20 GLY H 230 ? GLY H 219 . ? 1_555 ? 200 DC4 20 GLY H 238 ? GLY H 226 . ? 1_555 ? 201 DC4 20 HOH BB . ? HOH H 390 . ? 1_555 ? 202 DC4 20 HOH BB . ? HOH H 391 . ? 1_555 ? 203 DC4 20 HOH BB . ? HOH H 3030 . ? 1_555 ? 204 DC4 20 HOH BB . ? HOH H 3062 . ? 1_555 ? 205 DC4 20 HOH BB . ? HOH H 3153 . ? 1_555 ? 206 DC4 20 HOH BB . ? HOH H 3154 . ? 1_555 ? 207 DC5 2 NAG OA . ? NAG H 8 . ? 1_555 ? 208 DC5 2 ASN H 53 G ASN H 60 . ? 1_555 ? 209 DC6 3 NDG NA . ? NDG H 7 . ? 1_555 ? 210 DC6 3 BMA PA . ? BMA H 9 . ? 1_555 ? 211 DC6 3 MAN RA . ? MAN H 11 . ? 1_555 ? 212 DC7 3 NAG OA . ? NAG H 8 . ? 1_555 ? 213 DC7 3 MAN QA . ? MAN H 10 . ? 1_555 ? 214 DC7 3 MAN RA . ? MAN H 11 . ? 1_555 ? 215 DC8 2 NAG OA . ? NAG H 8 . ? 1_555 ? 216 DC8 2 BMA PA . ? BMA H 9 . ? 1_555 ? 217 DC9 1 BMA PA . ? BMA H 9 . ? 1_555 ? 218 EC1 6 ARG H 233 A ARG H 221 . ? 1_555 ? 219 EC1 6 LYS H 236 ? LYS H 224 . ? 1_555 ? 220 EC1 6 HOH BB . ? HOH H 3027 . ? 1_555 ? 221 EC1 6 HOH BB . ? HOH H 3028 . ? 1_555 ? 222 EC1 6 HOH BB . ? HOH H 3055 . ? 1_555 ? 223 EC1 6 HOH BB . ? HOH H 3060 . ? 1_555 ? 224 EC2 6 SER G 19 ? SER G 11 . ? 1_555 ? 225 EC2 6 GLU G 21 ? GLU G 13 . ? 1_555 ? 226 EC2 6 HOH AB . ? HOH G 278 . ? 1_555 ? 227 EC2 6 LYS H 212 ? LYS H 202 . ? 1_555 ? 228 EC2 6 ASN H 217 ? ASN H 205 . ? 1_555 ? 229 EC2 6 HOH BB . ? HOH H 3011 . ? 1_555 ? # _database_PDB_matrix.entry_id 1XMN _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 1XMN _atom_sites.fract_transf_matrix[1][1] 0.012360 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.002414 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.012370 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.008926 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N NA O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A 1 4 E 47.755 -11.553 -7.377 1.00 64.02 ? 1 SER A N 1 ATOM 2 C CA . SER A 1 4 E 49.196 -11.245 -7.595 1.00 63.36 ? 1 SER A CA 1 ATOM 3 C C . SER A 1 4 E 49.473 -9.760 -7.384 1.00 63.40 ? 1 SER A C 1 ATOM 4 O O . SER A 1 4 E 48.664 -9.044 -6.793 1.00 62.07 ? 1 SER A O 1 ATOM 5 C CB . SER A 1 4 E 49.616 -11.652 -9.013 1.00 64.60 ? 1 SER A CB 1 ATOM 6 O OG . SER A 1 4 E 48.903 -10.915 -9.994 1.00 64.52 ? 1 SER A OG 1 ATOM 7 N N . GLY A 1 5 D 50.621 -9.304 -7.878 1.00 63.12 ? 1 GLY A N 1 ATOM 8 C CA . GLY A 1 5 D 50.995 -7.911 -7.729 1.00 62.21 ? 1 GLY A CA 1 ATOM 9 C C . GLY A 1 5 D 52.071 -7.753 -6.673 1.00 62.02 ? 1 GLY A C 1 ATOM 10 O O . GLY A 1 5 D 51.819 -7.223 -5.589 1.00 63.04 ? 1 GLY A O 1 ATOM 11 N N . GLU A 1 6 C 53.275 -8.221 -6.984 1.00 60.50 ? 1 GLU A N 1 ATOM 12 C CA . GLU A 1 6 C 54.389 -8.129 -6.048 1.00 58.57 ? 1 GLU A CA 1 ATOM 13 C C . GLU A 1 6 C 55.671 -7.706 -6.751 1.00 56.13 ? 1 GLU A C 1 ATOM 14 O O . GLU A 1 6 C 56.385 -6.826 -6.274 1.00 56.28 ? 1 GLU A O 1 ATOM 15 C CB . GLU A 1 6 C 54.606 -9.471 -5.348 1.00 59.88 ? 1 GLU A CB 1 ATOM 16 C CG . GLU A 1 6 C 55.734 -9.453 -4.329 1.00 61.89 ? 1 GLU A CG 1 ATOM 17 C CD . GLU A 1 6 C 55.845 -10.752 -3.554 1.00 62.93 ? 1 GLU A CD 1 ATOM 18 O OE1 . GLU A 1 6 C 56.707 -10.834 -2.653 1.00 64.21 ? 1 GLU A OE1 1 ATOM 19 O OE2 . GLU A 1 6 C 55.071 -11.689 -3.844 1.00 63.42 ? 1 GLU A OE2 1 ATOM 20 N N . ALA A 1 7 B 55.959 -8.336 -7.885 1.00 52.21 ? 1 ALA A N 1 ATOM 21 C CA . ALA A 1 7 B 57.160 -8.020 -8.647 1.00 48.33 ? 1 ALA A CA 1 ATOM 22 C C . ALA A 1 7 B 57.268 -6.518 -8.886 1.00 45.09 ? 1 ALA A C 1 ATOM 23 O O . ALA A 1 7 B 58.360 -5.984 -9.079 1.00 44.15 ? 1 ALA A O 1 ATOM 24 C CB . ALA A 1 7 B 57.140 -8.759 -9.979 1.00 49.64 ? 1 ALA A CB 1 ATOM 25 N N . ASP A 1 8 A 56.127 -5.841 -8.863 1.00 40.98 ? 1 ASP A N 1 ATOM 26 C CA . ASP A 1 8 A 56.086 -4.403 -9.089 1.00 36.69 ? 1 ASP A CA 1 ATOM 27 C C . ASP A 1 8 A 55.759 -3.637 -7.799 1.00 31.97 ? 1 ASP A C 1 ATOM 28 O O . ASP A 1 8 A 55.530 -2.428 -7.826 1.00 27.83 ? 1 ASP A O 1 ATOM 29 C CB . ASP A 1 8 A 55.030 -4.090 -10.151 1.00 39.43 ? 1 ASP A CB 1 ATOM 30 C CG . ASP A 1 8 A 55.271 -2.766 -10.837 1.00 42.63 ? 1 ASP A CG 1 ATOM 31 O OD1 . ASP A 1 8 A 54.327 -2.237 -11.462 1.00 44.80 ? 1 ASP A OD1 1 ATOM 32 O OD2 . ASP A 1 8 A 56.413 -2.260 -10.762 1.00 44.72 ? 1 ASP A OD2 1 ATOM 33 N N . CYS A 1 9 ? 55.753 -4.338 -6.670 1.00 29.12 ? 1 CYS A N 1 ATOM 34 C CA . CYS A 1 9 ? 55.427 -3.716 -5.384 1.00 27.93 ? 1 CYS A CA 1 ATOM 35 C C . CYS A 1 9 ? 56.325 -2.543 -4.985 1.00 27.25 ? 1 CYS A C 1 ATOM 36 O O . CYS A 1 9 ? 57.503 -2.483 -5.355 1.00 24.84 ? 1 CYS A O 1 ATOM 37 C CB . CYS A 1 9 ? 55.469 -4.766 -4.260 1.00 27.08 ? 1 CYS A CB 1 ATOM 38 S SG . CYS A 1 9 ? 57.148 -5.359 -3.855 1.00 29.12 ? 1 CYS A SG 1 ATOM 39 N N . GLY A 1 10 ? 55.753 -1.605 -4.232 1.00 25.36 ? 2 GLY A N 1 ATOM 40 C CA . GLY A 1 10 ? 56.522 -0.478 -3.729 1.00 22.28 ? 2 GLY A CA 1 ATOM 41 C C . GLY A 1 10 ? 56.924 0.640 -4.667 1.00 21.64 ? 2 GLY A C 1 ATOM 42 O O . GLY A 1 10 ? 57.590 1.577 -4.245 1.00 20.99 ? 2 GLY A O 1 ATOM 43 N N . LEU A 1 11 ? 56.540 0.550 -5.933 1.00 22.78 ? 3 LEU A N 1 ATOM 44 C CA . LEU A 1 11 ? 56.866 1.600 -6.891 1.00 22.59 ? 3 LEU A CA 1 ATOM 45 C C . LEU A 1 11 ? 55.554 2.284 -7.256 1.00 21.35 ? 3 LEU A C 1 ATOM 46 O O . LEU A 1 11 ? 54.726 1.721 -7.964 1.00 22.04 ? 3 LEU A O 1 ATOM 47 C CB . LEU A 1 11 ? 57.528 0.994 -8.132 1.00 23.58 ? 3 LEU A CB 1 ATOM 48 C CG . LEU A 1 11 ? 58.857 0.288 -7.830 1.00 22.81 ? 3 LEU A CG 1 ATOM 49 C CD1 . LEU A 1 11 ? 59.365 -0.423 -9.079 1.00 24.21 ? 3 LEU A CD1 1 ATOM 50 C CD2 . LEU A 1 11 ? 59.872 1.309 -7.331 1.00 23.30 ? 3 LEU A CD2 1 ATOM 51 N N . ARG A 1 12 ? 55.375 3.502 -6.765 1.00 21.22 ? 4 ARG A N 1 ATOM 52 C CA . ARG A 1 12 ? 54.147 4.254 -6.996 1.00 22.26 ? 4 ARG A CA 1 ATOM 53 C C . ARG A 1 12 ? 54.014 4.781 -8.415 1.00 23.13 ? 4 ARG A C 1 ATOM 54 O O . ARG A 1 12 ? 54.928 5.416 -8.944 1.00 25.73 ? 4 ARG A O 1 ATOM 55 C CB . ARG A 1 12 ? 54.070 5.410 -6.008 1.00 19.94 ? 4 ARG A CB 1 ATOM 56 C CG . ARG A 1 12 ? 54.232 4.959 -4.561 1.00 20.51 ? 4 ARG A CG 1 ATOM 57 C CD . ARG A 1 12 ? 54.382 6.145 -3.643 1.00 19.56 ? 4 ARG A CD 1 ATOM 58 N NE . ARG A 1 12 ? 55.642 6.853 -3.870 1.00 20.44 ? 4 ARG A NE 1 ATOM 59 C CZ . ARG A 1 12 ? 56.002 7.949 -3.214 1.00 20.54 ? 4 ARG A CZ 1 ATOM 60 N NH1 . ARG A 1 12 ? 55.196 8.464 -2.292 1.00 19.80 ? 4 ARG A NH1 1 ATOM 61 N NH2 . ARG A 1 12 ? 57.166 8.534 -3.477 1.00 18.94 ? 4 ARG A NH2 1 ATOM 62 N N . PRO A 1 13 ? 52.858 4.531 -9.046 1.00 22.57 ? 5 PRO A N 1 ATOM 63 C CA . PRO A 1 13 ? 52.616 4.989 -10.416 1.00 23.17 ? 5 PRO A CA 1 ATOM 64 C C . PRO A 1 13 ? 52.833 6.484 -10.626 1.00 23.17 ? 5 PRO A C 1 ATOM 65 O O . PRO A 1 13 ? 53.375 6.892 -11.647 1.00 25.85 ? 5 PRO A O 1 ATOM 66 C CB . PRO A 1 13 ? 51.170 4.568 -10.664 1.00 21.00 ? 5 PRO A CB 1 ATOM 67 C CG . PRO A 1 13 ? 51.070 3.281 -9.883 1.00 23.87 ? 5 PRO A CG 1 ATOM 68 C CD . PRO A 1 13 ? 51.764 3.652 -8.584 1.00 21.46 ? 5 PRO A CD 1 ATOM 69 N N . LEU A 1 14 ? 52.419 7.302 -9.664 1.00 23.28 ? 6 LEU A N 1 ATOM 70 C CA . LEU A 1 14 ? 52.563 8.745 -9.809 1.00 23.98 ? 6 LEU A CA 1 ATOM 71 C C . LEU A 1 14 ? 53.870 9.323 -9.283 1.00 24.33 ? 6 LEU A C 1 ATOM 72 O O . LEU A 1 14 ? 54.080 10.539 -9.332 1.00 25.61 ? 6 LEU A O 1 ATOM 73 C CB . LEU A 1 14 ? 51.380 9.455 -9.148 1.00 24.65 ? 6 LEU A CB 1 ATOM 74 C CG . LEU A 1 14 ? 50.027 9.136 -9.783 1.00 26.37 ? 6 LEU A CG 1 ATOM 75 C CD1 . LEU A 1 14 ? 48.915 9.789 -8.983 1.00 27.76 ? 6 LEU A CD1 1 ATOM 76 C CD2 . LEU A 1 14 ? 50.015 9.624 -11.227 1.00 29.77 ? 6 LEU A CD2 1 ATOM 77 N N . PHE A 1 15 ? 54.752 8.471 -8.772 1.00 24.63 ? 7 PHE A N 1 ATOM 78 C CA . PHE A 1 15 ? 56.025 8.975 -8.281 1.00 24.28 ? 7 PHE A CA 1 ATOM 79 C C . PHE A 1 15 ? 57.234 8.232 -8.833 1.00 24.19 ? 7 PHE A C 1 ATOM 80 O O . PHE A 1 15 ? 57.816 8.680 -9.818 1.00 27.08 ? 7 PHE A O 1 ATOM 81 C CB . PHE A 1 15 ? 56.025 9.019 -6.751 1.00 22.91 ? 7 PHE A CB 1 ATOM 82 C CG . PHE A 1 15 ? 55.118 10.084 -6.199 1.00 21.89 ? 7 PHE A CG 1 ATOM 83 C CD1 . PHE A 1 15 ? 53.777 9.810 -5.937 1.00 23.82 ? 7 PHE A CD1 1 ATOM 84 C CD2 . PHE A 1 15 ? 55.580 11.382 -6.036 1.00 21.02 ? 7 PHE A CD2 1 ATOM 85 C CE1 . PHE A 1 15 ? 52.906 10.818 -5.523 1.00 21.71 ? 7 PHE A CE1 1 ATOM 86 C CE2 . PHE A 1 15 ? 54.721 12.399 -5.624 1.00 22.16 ? 7 PHE A CE2 1 ATOM 87 C CZ . PHE A 1 15 ? 53.379 12.116 -5.368 1.00 22.92 ? 7 PHE A CZ 1 ATOM 88 N N . GLU A 1 16 ? 57.613 7.107 -8.236 1.00 23.71 ? 8 GLU A N 1 ATOM 89 C CA . GLU A 1 16 ? 58.770 6.367 -8.740 1.00 24.21 ? 8 GLU A CA 1 ATOM 90 C C . GLU A 1 16 ? 58.641 6.000 -10.222 1.00 27.25 ? 8 GLU A C 1 ATOM 91 O O . GLU A 1 16 ? 59.612 6.078 -10.973 1.00 25.60 ? 8 GLU A O 1 ATOM 92 C CB . GLU A 1 16 ? 58.999 5.081 -7.942 1.00 22.91 ? 8 GLU A CB 1 ATOM 93 C CG . GLU A 1 16 ? 59.582 5.267 -6.538 1.00 21.42 ? 8 GLU A CG 1 ATOM 94 C CD . GLU A 1 16 ? 58.566 5.800 -5.549 1.00 23.70 ? 8 GLU A CD 1 ATOM 95 O OE1 . GLU A 1 16 ? 57.356 5.557 -5.758 1.00 22.49 ? 8 GLU A OE1 1 ATOM 96 O OE2 . GLU A 1 16 ? 58.978 6.445 -4.558 1.00 25.01 ? 8 GLU A OE2 1 ATOM 97 N N . LYS A 1 17 ? 57.441 5.606 -10.643 1.00 29.33 ? 9 LYS A N 1 ATOM 98 C CA . LYS A 1 17 ? 57.223 5.200 -12.029 1.00 31.66 ? 9 LYS A CA 1 ATOM 99 C C . LYS A 1 17 ? 57.390 6.300 -13.068 1.00 31.50 ? 9 LYS A C 1 ATOM 100 O O . LYS A 1 17 ? 57.615 6.015 -14.243 1.00 32.76 ? 9 LYS A O 1 ATOM 101 C CB . LYS A 1 17 ? 55.849 4.542 -12.179 1.00 33.57 ? 9 LYS A CB 1 ATOM 102 C CG . LYS A 1 17 ? 55.747 3.203 -11.459 1.00 37.93 ? 9 LYS A CG 1 ATOM 103 C CD . LYS A 1 17 ? 54.471 2.459 -11.827 1.00 42.71 ? 9 LYS A CD 1 ATOM 104 C CE . LYS A 1 17 ? 54.414 1.091 -11.163 1.00 45.04 ? 9 LYS A CE 1 ATOM 105 N NZ . LYS A 1 17 ? 53.248 0.299 -11.651 1.00 48.50 ? 9 LYS A NZ 1 ATOM 106 N N . LYS A 1 18 ? 57.266 7.554 -12.653 1.00 32.30 ? 10 LYS A N 1 ATOM 107 C CA . LYS A 1 18 ? 57.442 8.655 -13.588 1.00 33.71 ? 10 LYS A CA 1 ATOM 108 C C . LYS A 1 18 ? 58.578 9.558 -13.122 1.00 33.42 ? 10 LYS A C 1 ATOM 109 O O . LYS A 1 18 ? 58.617 10.750 -13.420 1.00 33.05 ? 10 LYS A O 1 ATOM 110 C CB . LYS A 1 18 ? 56.131 9.437 -13.758 1.00 36.03 ? 10 LYS A CB 1 ATOM 111 C CG . LYS A 1 18 ? 55.478 9.916 -12.479 1.00 40.16 ? 10 LYS A CG 1 ATOM 112 C CD . LYS A 1 18 ? 54.024 10.331 -12.733 1.00 42.84 ? 10 LYS A CD 1 ATOM 113 C CE . LYS A 1 18 ? 53.916 11.438 -13.777 1.00 44.68 ? 10 LYS A CE 1 ATOM 114 N NZ . LYS A 1 18 ? 52.499 11.779 -14.085 1.00 45.59 ? 10 LYS A NZ 1 ATOM 115 N N . SER A 1 19 ? 59.507 8.955 -12.385 1.00 33.80 ? 11 SER A N 1 ATOM 116 C CA . SER A 1 19 ? 60.687 9.636 -11.857 1.00 33.48 ? 11 SER A CA 1 ATOM 117 C C . SER A 1 19 ? 60.395 10.929 -11.110 1.00 32.37 ? 11 SER A C 1 ATOM 118 O O . SER A 1 19 ? 61.093 11.924 -11.292 1.00 32.09 ? 11 SER A O 1 ATOM 119 C CB . SER A 1 19 ? 61.678 9.918 -12.989 1.00 34.57 ? 11 SER A CB 1 ATOM 120 O OG . SER A 1 19 ? 62.056 8.715 -13.630 1.00 34.59 ? 11 SER A OG 1 ATOM 121 N N . LEU A 1 20 ? 59.364 10.908 -10.271 1.00 31.02 ? 12 LEU A N 1 ATOM 122 C CA . LEU A 1 20 ? 58.997 12.075 -9.475 1.00 28.91 ? 12 LEU A CA 1 ATOM 123 C C . LEU A 1 20 ? 59.135 11.725 -7.998 1.00 27.55 ? 12 LEU A C 1 ATOM 124 O O . LEU A 1 20 ? 58.863 10.598 -7.588 1.00 26.34 ? 12 LEU A O 1 ATOM 125 C CB . LEU A 1 20 ? 57.550 12.494 -9.764 1.00 31.14 ? 12 LEU A CB 1 ATOM 126 C CG . LEU A 1 20 ? 57.211 13.080 -11.139 1.00 31.43 ? 12 LEU A CG 1 ATOM 127 C CD1 . LEU A 1 20 ? 55.702 13.235 -11.267 1.00 30.76 ? 12 LEU A CD1 1 ATOM 128 C CD2 . LEU A 1 20 ? 57.901 14.427 -11.311 1.00 32.29 ? 12 LEU A CD2 1 ATOM 129 N N . GLU A 1 21 ? 59.564 12.696 -7.205 1.00 27.96 ? 13 GLU A N 1 ATOM 130 C CA . GLU A 1 21 ? 59.732 12.507 -5.768 1.00 29.48 ? 13 GLU A CA 1 ATOM 131 C C . GLU A 1 21 ? 58.636 13.243 -5.022 1.00 28.46 ? 13 GLU A C 1 ATOM 132 O O . GLU A 1 21 ? 58.252 14.341 -5.426 1.00 27.78 ? 13 GLU A O 1 ATOM 133 C CB . GLU A 1 21 ? 61.079 13.062 -5.314 1.00 29.59 ? 13 GLU A CB 1 ATOM 134 C CG . GLU A 1 21 ? 62.244 12.152 -5.597 1.00 35.85 ? 13 GLU A CG 1 ATOM 135 C CD . GLU A 1 21 ? 63.556 12.754 -5.158 1.00 37.58 ? 13 GLU A CD 1 ATOM 136 O OE1 . GLU A 1 21 ? 63.590 13.394 -4.084 1.00 40.09 ? 13 GLU A OE1 1 ATOM 137 O OE2 . GLU A 1 21 ? 64.554 12.578 -5.883 1.00 41.52 ? 13 GLU A OE2 1 ATOM 138 N N . ASP A 1 22 ? 58.120 12.657 -3.942 1.00 27.05 ? 14 ASP A N 1 ATOM 139 C CA . ASP A 1 22 ? 57.099 13.371 -3.188 1.00 26.66 ? 14 ASP A CA 1 ATOM 140 C C . ASP A 1 22 ? 57.830 14.418 -2.345 1.00 26.67 ? 14 ASP A C 1 ATOM 141 O O . ASP A 1 22 ? 59.059 14.398 -2.266 1.00 26.05 ? 14 ASP A O 1 ATOM 142 C CB . ASP A 1 22 ? 56.219 12.417 -2.347 1.00 23.89 ? 14 ASP A CB 1 ATOM 143 C CG . ASP A 1 22 ? 56.975 11.689 -1.255 1.00 22.89 ? 14 ASP A CG 1 ATOM 144 O OD1 . ASP A 1 22 ? 57.674 12.344 -0.458 1.00 21.97 ? 14 ASP A OD1 1 ATOM 145 O OD2 . ASP A 1 22 ? 56.837 10.450 -1.177 1.00 22.22 ? 14 ASP A OD2 1 ATOM 146 N N . LYS A 1 23 A 57.086 15.337 -1.739 1.00 26.65 ? 14 LYS A N 1 ATOM 147 C CA . LYS A 1 23 A 57.673 16.434 -0.966 1.00 27.79 ? 14 LYS A CA 1 ATOM 148 C C . LYS A 1 23 A 58.531 16.140 0.261 1.00 26.77 ? 14 LYS A C 1 ATOM 149 O O . LYS A 1 23 A 59.292 17.006 0.695 1.00 27.02 ? 14 LYS A O 1 ATOM 150 C CB . LYS A 1 23 A 56.570 17.411 -0.539 1.00 30.10 ? 14 LYS A CB 1 ATOM 151 C CG . LYS A 1 23 A 55.883 18.143 -1.680 1.00 34.21 ? 14 LYS A CG 1 ATOM 152 C CD . LYS A 1 23 A 54.713 18.968 -1.167 1.00 36.65 ? 14 LYS A CD 1 ATOM 153 C CE . LYS A 1 23 A 54.009 19.702 -2.303 1.00 40.26 ? 14 LYS A CE 1 ATOM 154 N NZ . LYS A 1 23 A 52.753 20.367 -1.845 1.00 41.14 ? 14 LYS A NZ 1 ATOM 155 N N . THR A 1 24 B 58.433 14.946 0.833 1.00 25.05 ? 14 THR A N 1 ATOM 156 C CA . THR A 1 24 B 59.204 14.679 2.045 1.00 23.18 ? 14 THR A CA 1 ATOM 157 C C . THR A 1 24 B 60.040 13.413 2.046 1.00 23.34 ? 14 THR A C 1 ATOM 158 O O . THR A 1 24 B 60.754 13.149 3.015 1.00 22.80 ? 14 THR A O 1 ATOM 159 C CB . THR A 1 24 B 58.280 14.610 3.281 1.00 24.29 ? 14 THR A CB 1 ATOM 160 O OG1 . THR A 1 24 B 57.417 13.470 3.165 1.00 21.50 ? 14 THR A OG1 1 ATOM 161 C CG2 . THR A 1 24 B 57.427 15.877 3.396 1.00 23.87 ? 14 THR A CG2 1 ATOM 162 N N . GLU A 1 25 C 59.974 12.636 0.973 1.00 21.64 ? 14 GLU A N 1 ATOM 163 C CA . GLU A 1 25 C 60.723 11.393 0.934 1.00 23.31 ? 14 GLU A CA 1 ATOM 164 C C . GLU A 1 25 C 62.228 11.570 1.118 1.00 23.46 ? 14 GLU A C 1 ATOM 165 O O . GLU A 1 25 C 62.902 10.664 1.603 1.00 23.76 ? 14 GLU A O 1 ATOM 166 C CB . GLU A 1 25 C 60.422 10.626 -0.357 1.00 23.82 ? 14 GLU A CB 1 ATOM 167 C CG . GLU A 1 25 C 60.935 11.247 -1.637 1.00 24.21 ? 14 GLU A CG 1 ATOM 168 C CD . GLU A 1 25 C 60.731 10.317 -2.819 1.00 24.83 ? 14 GLU A CD 1 ATOM 169 O OE1 . GLU A 1 25 C 59.614 10.288 -3.381 1.00 23.83 ? 14 GLU A OE1 1 ATOM 170 O OE2 . GLU A 1 25 C 61.689 9.592 -3.171 1.00 24.49 ? 14 GLU A OE2 1 ATOM 171 N N . ARG A 1 26 D 62.758 12.733 0.758 1.00 25.34 ? 14 ARG A N 1 ATOM 172 C CA . ARG A 1 26 D 64.193 12.969 0.920 1.00 27.66 ? 14 ARG A CA 1 ATOM 173 C C . ARG A 1 26 D 64.546 12.995 2.407 1.00 27.25 ? 14 ARG A C 1 ATOM 174 O O . ARG A 1 26 D 65.672 12.675 2.795 1.00 25.74 ? 14 ARG A O 1 ATOM 175 C CB . ARG A 1 26 D 64.603 14.289 0.259 1.00 32.31 ? 14 ARG A CB 1 ATOM 176 C CG . ARG A 1 26 D 66.109 14.531 0.253 1.00 36.59 ? 14 ARG A CG 1 ATOM 177 C CD . ARG A 1 26 D 66.461 15.749 -0.579 1.00 44.39 ? 14 ARG A CD 1 ATOM 178 N NE . ARG A 1 26 D 66.203 15.537 -2.002 1.00 47.66 ? 14 ARG A NE 1 ATOM 179 C CZ . ARG A 1 26 D 66.896 14.702 -2.770 1.00 49.60 ? 14 ARG A CZ 1 ATOM 180 N NH1 . ARG A 1 26 D 67.894 13.996 -2.255 1.00 50.68 ? 14 ARG A NH1 1 ATOM 181 N NH2 . ARG A 1 26 D 66.596 14.576 -4.055 1.00 50.00 ? 14 ARG A NH2 1 ATOM 182 N N . GLU A 1 27 E 63.576 13.369 3.237 1.00 25.35 ? 14 GLU A N 1 ATOM 183 C CA . GLU A 1 27 E 63.789 13.410 4.679 1.00 26.04 ? 14 GLU A CA 1 ATOM 184 C C . GLU A 1 27 E 64.119 12.009 5.183 1.00 25.13 ? 14 GLU A C 1 ATOM 185 O O . GLU A 1 27 E 64.959 11.836 6.073 1.00 23.37 ? 14 GLU A O 1 ATOM 186 C CB . GLU A 1 27 E 62.536 13.925 5.394 1.00 28.93 ? 14 GLU A CB 1 ATOM 187 C CG . GLU A 1 27 E 62.744 14.221 6.875 1.00 31.17 ? 14 GLU A CG 1 ATOM 188 C CD . GLU A 1 27 E 61.446 14.523 7.609 1.00 32.22 ? 14 GLU A CD 1 ATOM 189 O OE1 . GLU A 1 27 E 60.467 14.930 6.943 1.00 32.04 ? 14 GLU A OE1 1 ATOM 190 O OE2 . GLU A 1 27 E 61.414 14.365 8.852 1.00 29.77 ? 14 GLU A OE2 1 ATOM 191 N N . LEU A 1 28 F 63.456 11.007 4.613 1.00 22.60 ? 14 LEU A N 1 ATOM 192 C CA . LEU A 1 28 F 63.690 9.628 5.015 1.00 22.20 ? 14 LEU A CA 1 ATOM 193 C C . LEU A 1 28 F 65.093 9.201 4.585 1.00 22.16 ? 14 LEU A C 1 ATOM 194 O O . LEU A 1 28 F 65.832 8.594 5.356 1.00 22.29 ? 14 LEU A O 1 ATOM 195 C CB . LEU A 1 28 F 62.650 8.699 4.379 1.00 21.23 ? 14 LEU A CB 1 ATOM 196 C CG . LEU A 1 28 F 61.164 9.023 4.605 1.00 20.36 ? 14 LEU A CG 1 ATOM 197 C CD1 . LEU A 1 28 F 60.318 7.943 3.944 1.00 21.05 ? 14 LEU A CD1 1 ATOM 198 C CD2 . LEU A 1 28 F 60.855 9.090 6.091 1.00 17.78 ? 14 LEU A CD2 1 ATOM 199 N N . LEU A 1 29 G 65.450 9.525 3.347 1.00 23.79 ? 14 LEU A N 1 ATOM 200 C CA . LEU A 1 29 G 66.762 9.174 2.816 1.00 24.59 ? 14 LEU A CA 1 ATOM 201 C C . LEU A 1 29 G 67.879 9.763 3.677 1.00 24.74 ? 14 LEU A C 1 ATOM 202 O O . LEU A 1 29 G 68.827 9.067 4.038 1.00 24.26 ? 14 LEU A O 1 ATOM 203 C CB . LEU A 1 29 G 66.900 9.677 1.379 1.00 24.57 ? 14 LEU A CB 1 ATOM 204 C CG . LEU A 1 29 G 68.259 9.458 0.703 1.00 26.45 ? 14 LEU A CG 1 ATOM 205 C CD1 . LEU A 1 29 G 68.659 7.989 0.801 1.00 25.22 ? 14 LEU A CD1 1 ATOM 206 C CD2 . LEU A 1 29 G 68.179 9.907 -0.753 1.00 22.61 ? 14 LEU A CD2 1 ATOM 207 N N . GLU A 1 30 H 67.754 11.041 4.016 1.00 24.15 ? 14 GLU A N 1 ATOM 208 C CA . GLU A 1 30 H 68.768 11.706 4.824 1.00 25.91 ? 14 GLU A CA 1 ATOM 209 C C . GLU A 1 30 H 68.909 11.065 6.200 1.00 26.41 ? 14 GLU A C 1 ATOM 210 O O . GLU A 1 30 H 69.969 11.140 6.821 1.00 26.56 ? 14 GLU A O 1 ATOM 211 C CB . GLU A 1 30 H 68.429 13.193 4.961 1.00 25.99 ? 14 GLU A CB 1 ATOM 212 C CG . GLU A 1 30 H 68.190 13.862 3.614 1.00 30.83 ? 14 GLU A CG 1 ATOM 213 C CD . GLU A 1 30 H 67.978 15.359 3.713 1.00 34.43 ? 14 GLU A CD 1 ATOM 214 O OE1 . GLU A 1 30 H 67.183 15.799 4.568 1.00 38.23 ? 14 GLU A OE1 1 ATOM 215 O OE2 . GLU A 1 30 H 68.601 16.098 2.919 1.00 37.40 ? 14 GLU A OE2 1 ATOM 216 N N . SER A 1 31 I 67.845 10.423 6.670 1.00 24.31 ? 14 SER A N 1 ATOM 217 C CA . SER A 1 31 I 67.873 9.779 7.978 1.00 24.06 ? 14 SER A CA 1 ATOM 218 C C . SER A 1 31 I 68.590 8.435 7.935 1.00 22.96 ? 14 SER A C 1 ATOM 219 O O . SER A 1 31 I 68.971 7.903 8.982 1.00 22.27 ? 14 SER A O 1 ATOM 220 C CB . SER A 1 31 I 66.450 9.552 8.488 1.00 25.73 ? 14 SER A CB 1 ATOM 221 O OG . SER A 1 31 I 65.863 8.443 7.832 1.00 24.39 ? 14 SER A OG 1 ATOM 222 N N . TYR A 1 32 J 68.758 7.876 6.738 1.00 24.87 ? 14 TYR A N 1 ATOM 223 C CA . TYR A 1 32 J 69.428 6.585 6.602 1.00 28.83 ? 14 TYR A CA 1 ATOM 224 C C . TYR A 1 32 J 70.948 6.757 6.551 1.00 32.55 ? 14 TYR A C 1 ATOM 225 O O . TYR A 1 32 J 71.688 5.777 6.470 1.00 32.09 ? 14 TYR A O 1 ATOM 226 C CB . TYR A 1 32 J 68.946 5.836 5.347 1.00 30.53 ? 14 TYR A CB 1 ATOM 227 C CG . TYR A 1 32 J 67.443 5.621 5.272 1.00 33.36 ? 14 TYR A CG 1 ATOM 228 C CD1 . TYR A 1 32 J 66.684 5.429 6.430 1.00 34.82 ? 14 TYR A CD1 1 ATOM 229 C CD2 . TYR A 1 32 J 66.780 5.607 4.044 1.00 33.14 ? 14 TYR A CD2 1 ATOM 230 C CE1 . TYR A 1 32 J 65.300 5.234 6.366 1.00 35.75 ? 14 TYR A CE1 1 ATOM 231 C CE2 . TYR A 1 32 J 65.401 5.410 3.968 1.00 35.74 ? 14 TYR A CE2 1 ATOM 232 C CZ . TYR A 1 32 J 64.664 5.227 5.132 1.00 37.15 ? 14 TYR A CZ 1 ATOM 233 O OH . TYR A 1 32 J 63.293 5.054 5.064 1.00 37.66 ? 14 TYR A OH 1 ATOM 234 N N . ILE A 1 33 K 71.399 8.010 6.591 1.00 34.65 ? 14 ILE A N 1 ATOM 235 C CA . ILE A 1 33 K 72.826 8.327 6.575 1.00 38.27 ? 14 ILE A CA 1 ATOM 236 C C . ILE A 1 33 K 73.204 8.778 7.985 1.00 39.67 ? 14 ILE A C 1 ATOM 237 O O . ILE A 1 33 K 72.783 9.843 8.432 1.00 38.71 ? 14 ILE A O 1 ATOM 238 C CB . ILE A 1 33 K 73.154 9.478 5.576 1.00 39.01 ? 14 ILE A CB 1 ATOM 239 C CG1 . ILE A 1 33 K 73.046 8.986 4.129 1.00 40.40 ? 14 ILE A CG1 1 ATOM 240 C CG2 . ILE A 1 33 K 74.577 9.985 5.809 1.00 38.43 ? 14 ILE A CG2 1 ATOM 241 C CD1 . ILE A 1 33 K 71.679 8.523 3.715 1.00 41.45 ? 14 ILE A CD1 1 ATOM 242 N N . ASP A 1 34 L 73.987 7.967 8.690 1.00 42.57 ? 14 ASP A N 1 ATOM 243 C CA . ASP A 1 34 L 74.381 8.329 10.047 1.00 46.12 ? 14 ASP A CA 1 ATOM 244 C C . ASP A 1 34 L 75.631 9.195 10.059 1.00 45.77 ? 14 ASP A C 1 ATOM 245 O O . ASP A 1 34 L 75.481 10.376 10.441 1.00 47.30 ? 14 ASP A O 1 ATOM 246 C CB . ASP A 1 34 L 74.604 7.075 10.906 1.00 48.44 ? 14 ASP A CB 1 ATOM 247 C CG . ASP A 1 34 L 75.870 6.324 10.539 1.00 50.08 ? 14 ASP A CG 1 ATOM 248 O OD1 . ASP A 1 34 L 76.958 6.938 10.548 1.00 51.34 ? 14 ASP A OD1 1 ATOM 249 O OD2 . ASP A 1 34 L 75.779 5.111 10.252 1.00 52.73 ? 14 ASP A OD2 1 ATOM 250 N N . ILE B 2 1 ? 46.354 10.901 12.831 1.00 18.22 ? 16 ILE B N 1 ATOM 251 C CA . ILE B 2 1 ? 47.772 11.378 12.731 1.00 18.44 ? 16 ILE B CA 1 ATOM 252 C C . ILE B 2 1 ? 47.914 12.765 13.359 1.00 20.24 ? 16 ILE B C 1 ATOM 253 O O . ILE B 2 1 ? 47.228 13.716 12.964 1.00 19.64 ? 16 ILE B O 1 ATOM 254 C CB . ILE B 2 1 ? 48.235 11.467 11.254 1.00 19.13 ? 16 ILE B CB 1 ATOM 255 C CG1 . ILE B 2 1 ? 48.081 10.109 10.552 1.00 17.21 ? 16 ILE B CG1 1 ATOM 256 C CG2 . ILE B 2 1 ? 49.682 11.929 11.196 1.00 16.91 ? 16 ILE B CG2 1 ATOM 257 C CD1 . ILE B 2 1 ? 49.039 9.035 11.037 1.00 15.95 ? 16 ILE B CD1 1 ATOM 258 N N . VAL B 2 2 ? 48.811 12.882 14.330 1.00 21.40 ? 17 VAL B N 1 ATOM 259 C CA . VAL B 2 2 ? 49.037 14.154 15.006 1.00 21.31 ? 17 VAL B CA 1 ATOM 260 C C . VAL B 2 2 ? 50.293 14.836 14.474 1.00 23.47 ? 17 VAL B C 1 ATOM 261 O O . VAL B 2 2 ? 51.329 14.196 14.287 1.00 22.27 ? 17 VAL B O 1 ATOM 262 C CB . VAL B 2 2 ? 49.192 13.958 16.539 1.00 23.09 ? 17 VAL B CB 1 ATOM 263 C CG1 . VAL B 2 2 ? 49.338 15.321 17.235 1.00 22.89 ? 17 VAL B CG1 1 ATOM 264 C CG2 . VAL B 2 2 ? 47.988 13.202 17.092 1.00 20.45 ? 17 VAL B CG2 1 ATOM 265 N N . GLU B 2 3 ? 50.186 16.140 14.224 1.00 23.83 ? 18 GLU B N 1 ATOM 266 C CA . GLU B 2 3 ? 51.305 16.928 13.717 1.00 26.59 ? 18 GLU B CA 1 ATOM 267 C C . GLU B 2 3 ? 51.846 16.453 12.372 1.00 25.99 ? 18 GLU B C 1 ATOM 268 O O . GLU B 2 3 ? 53.044 16.557 12.099 1.00 26.60 ? 18 GLU B O 1 ATOM 269 C CB . GLU B 2 3 ? 52.434 16.963 14.746 1.00 29.29 ? 18 GLU B CB 1 ATOM 270 C CG . GLU B 2 3 ? 52.149 17.866 15.935 1.00 35.72 ? 18 GLU B CG 1 ATOM 271 C CD . GLU B 2 3 ? 51.997 19.322 15.527 1.00 39.37 ? 18 GLU B CD 1 ATOM 272 O OE1 . GLU B 2 3 ? 51.034 19.647 14.801 1.00 43.33 ? 18 GLU B OE1 1 ATOM 273 O OE2 . GLU B 2 3 ? 52.845 20.143 15.926 1.00 42.63 ? 18 GLU B OE2 1 ATOM 274 N N . GLY B 2 4 ? 50.959 15.919 11.541 1.00 24.64 ? 19 GLY B N 1 ATOM 275 C CA . GLY B 2 4 ? 51.359 15.469 10.222 1.00 25.35 ? 19 GLY B CA 1 ATOM 276 C C . GLY B 2 4 ? 50.868 16.485 9.204 1.00 26.51 ? 19 GLY B C 1 ATOM 277 O O . GLY B 2 4 ? 50.585 17.631 9.558 1.00 26.63 ? 19 GLY B O 1 ATOM 278 N N . SER B 2 5 ? 50.759 16.083 7.944 1.00 25.54 ? 20 SER B N 1 ATOM 279 C CA . SER B 2 5 ? 50.284 16.995 6.912 1.00 26.79 ? 20 SER B CA 1 ATOM 280 C C . SER B 2 5 ? 49.451 16.249 5.880 1.00 25.55 ? 20 SER B C 1 ATOM 281 O O . SER B 2 5 ? 49.406 15.018 5.882 1.00 22.34 ? 20 SER B O 1 ATOM 282 C CB . SER B 2 5 ? 51.467 17.676 6.216 1.00 30.63 ? 20 SER B CB 1 ATOM 283 O OG . SER B 2 5 ? 52.172 16.760 5.395 1.00 35.08 ? 20 SER B OG 1 ATOM 284 N N . ASP B 2 6 ? 48.786 16.999 5.007 1.00 25.54 ? 21 ASP B N 1 ATOM 285 C CA . ASP B 2 6 ? 47.967 16.400 3.964 1.00 25.15 ? 21 ASP B CA 1 ATOM 286 C C . ASP B 2 6 ? 48.860 15.609 3.017 1.00 26.13 ? 21 ASP B C 1 ATOM 287 O O . ASP B 2 6 ? 49.939 16.062 2.633 1.00 25.41 ? 21 ASP B O 1 ATOM 288 C CB . ASP B 2 6 ? 47.222 17.472 3.159 1.00 28.57 ? 21 ASP B CB 1 ATOM 289 C CG . ASP B 2 6 ? 46.109 18.149 3.951 1.00 31.46 ? 21 ASP B CG 1 ATOM 290 O OD1 . ASP B 2 6 ? 45.809 17.712 5.079 1.00 30.60 ? 21 ASP B OD1 1 ATOM 291 O OD2 . ASP B 2 6 ? 45.523 19.124 3.430 1.00 33.65 ? 21 ASP B OD2 1 ATOM 292 N N . ALA B 2 7 ? 48.407 14.421 2.645 1.00 24.15 ? 22 ALA B N 1 ATOM 293 C CA . ALA B 2 7 ? 49.157 13.585 1.728 1.00 24.02 ? 22 ALA B CA 1 ATOM 294 C C . ALA B 2 7 ? 48.953 14.111 0.313 1.00 25.26 ? 22 ALA B C 1 ATOM 295 O O . ALA B 2 7 ? 47.959 14.784 0.024 1.00 23.36 ? 22 ALA B O 1 ATOM 296 C CB . ALA B 2 7 ? 48.667 12.142 1.821 1.00 23.88 ? 22 ALA B CB 1 ATOM 297 N N . GLU B 2 8 ? 49.909 13.823 -0.563 1.00 23.02 ? 23 GLU B N 1 ATOM 298 C CA . GLU B 2 8 ? 49.807 14.228 -1.956 1.00 23.01 ? 23 GLU B CA 1 ATOM 299 C C . GLU B 2 8 ? 49.016 13.121 -2.643 1.00 22.09 ? 23 GLU B C 1 ATOM 300 O O . GLU B 2 8 ? 48.968 11.992 -2.152 1.00 20.96 ? 23 GLU B O 1 ATOM 301 C CB . GLU B 2 8 ? 51.203 14.346 -2.587 1.00 25.11 ? 23 GLU B CB 1 ATOM 302 C CG . GLU B 2 8 ? 52.028 15.515 -2.072 1.00 27.35 ? 23 GLU B CG 1 ATOM 303 C CD . GLU B 2 8 ? 53.500 15.405 -2.451 1.00 31.66 ? 23 GLU B CD 1 ATOM 304 O OE1 . GLU B 2 8 ? 53.802 15.242 -3.652 1.00 31.00 ? 23 GLU B OE1 1 ATOM 305 O OE2 . GLU B 2 8 ? 54.355 15.482 -1.543 1.00 33.44 ? 23 GLU B OE2 1 ATOM 306 N N . ILE B 2 9 ? 48.394 13.441 -3.772 1.00 22.95 ? 24 ILE B N 1 ATOM 307 C CA . ILE B 2 9 ? 47.617 12.460 -4.518 1.00 24.12 ? 24 ILE B CA 1 ATOM 308 C C . ILE B 2 9 ? 48.491 11.293 -4.954 1.00 22.99 ? 24 ILE B C 1 ATOM 309 O O . ILE B 2 9 ? 49.552 11.493 -5.552 1.00 23.31 ? 24 ILE B O 1 ATOM 310 C CB . ILE B 2 9 ? 47.001 13.081 -5.796 1.00 26.84 ? 24 ILE B CB 1 ATOM 311 C CG1 . ILE B 2 9 ? 46.138 14.288 -5.428 1.00 27.76 ? 24 ILE B CG1 1 ATOM 312 C CG2 . ILE B 2 9 ? 46.191 12.026 -6.549 1.00 26.67 ? 24 ILE B CG2 1 ATOM 313 C CD1 . ILE B 2 9 ? 44.990 13.968 -4.494 1.00 28.80 ? 24 ILE B CD1 1 ATOM 314 N N . GLY B 2 10 ? 48.044 10.077 -4.659 1.00 22.00 ? 25 GLY B N 1 ATOM 315 C CA . GLY B 2 10 ? 48.794 8.897 -5.054 1.00 21.39 ? 25 GLY B CA 1 ATOM 316 C C . GLY B 2 10 ? 50.066 8.640 -4.267 1.00 21.18 ? 25 GLY B C 1 ATOM 317 O O . GLY B 2 10 ? 50.850 7.754 -4.619 1.00 18.75 ? 25 GLY B O 1 ATOM 318 N N . MET B 2 11 ? 50.262 9.400 -3.196 1.00 19.99 ? 26 MET B N 1 ATOM 319 C CA . MET B 2 11 ? 51.445 9.269 -2.347 1.00 21.55 ? 26 MET B CA 1 ATOM 320 C C . MET B 2 11 ? 51.504 7.942 -1.584 1.00 21.02 ? 26 MET B C 1 ATOM 321 O O . MET B 2 11 ? 52.587 7.442 -1.279 1.00 18.64 ? 26 MET B O 1 ATOM 322 C CB . MET B 2 11 ? 51.478 10.434 -1.360 1.00 23.42 ? 26 MET B CB 1 ATOM 323 C CG . MET B 2 11 ? 52.636 10.432 -0.376 1.00 25.92 ? 26 MET B CG 1 ATOM 324 S SD . MET B 2 11 ? 52.484 11.831 0.761 1.00 25.69 ? 26 MET B SD 1 ATOM 325 C CE . MET B 2 11 ? 54.099 12.583 0.593 1.00 23.80 ? 26 MET B CE 1 ATOM 326 N N . SER B 2 12 ? 50.339 7.379 -1.274 1.00 18.86 ? 27 SER B N 1 ATOM 327 C CA . SER B 2 12 ? 50.254 6.119 -0.534 1.00 18.90 ? 27 SER B CA 1 ATOM 328 C C . SER B 2 12 ? 49.163 5.265 -1.185 1.00 19.57 ? 27 SER B C 1 ATOM 329 O O . SER B 2 12 ? 48.106 5.020 -0.586 1.00 19.91 ? 27 SER B O 1 ATOM 330 C CB . SER B 2 12 ? 49.906 6.423 0.934 1.00 18.67 ? 27 SER B CB 1 ATOM 331 O OG . SER B 2 12 ? 49.992 5.271 1.762 1.00 22.03 ? 27 SER B OG 1 ATOM 332 N N . PRO B 2 13 ? 49.412 4.788 -2.421 1.00 19.55 ? 28 PRO B N 1 ATOM 333 C CA . PRO B 2 13 ? 48.458 3.969 -3.183 1.00 18.89 ? 28 PRO B CA 1 ATOM 334 C C . PRO B 2 13 ? 48.047 2.640 -2.570 1.00 18.17 ? 28 PRO B C 1 ATOM 335 O O . PRO B 2 13 ? 47.070 2.023 -3.013 1.00 17.24 ? 28 PRO B O 1 ATOM 336 C CB . PRO B 2 13 ? 49.149 3.806 -4.538 1.00 20.21 ? 28 PRO B CB 1 ATOM 337 C CG . PRO B 2 13 ? 50.603 3.780 -4.167 1.00 19.64 ? 28 PRO B CG 1 ATOM 338 C CD . PRO B 2 13 ? 50.697 4.897 -3.138 1.00 18.86 ? 28 PRO B CD 1 ATOM 339 N N . TRP B 2 14 ? 48.781 2.209 -1.548 1.00 14.96 ? 29 TRP B N 1 ATOM 340 C CA . TRP B 2 14 ? 48.487 0.956 -0.864 1.00 17.03 ? 29 TRP B CA 1 ATOM 341 C C . TRP B 2 14 ? 47.593 1.186 0.359 1.00 16.17 ? 29 TRP B C 1 ATOM 342 O O . TRP B 2 14 ? 47.244 0.242 1.065 1.00 16.68 ? 29 TRP B O 1 ATOM 343 C CB . TRP B 2 14 ? 49.797 0.283 -0.439 1.00 16.67 ? 29 TRP B CB 1 ATOM 344 C CG . TRP B 2 14 ? 50.845 1.274 -0.019 1.00 19.12 ? 29 TRP B CG 1 ATOM 345 C CD1 . TRP B 2 14 ? 50.907 1.964 1.159 1.00 18.49 ? 29 TRP B CD1 1 ATOM 346 C CD2 . TRP B 2 14 ? 51.954 1.722 -0.807 1.00 18.22 ? 29 TRP B CD2 1 ATOM 347 N NE1 . TRP B 2 14 ? 51.990 2.817 1.151 1.00 19.07 ? 29 TRP B NE1 1 ATOM 348 C CE2 . TRP B 2 14 ? 52.647 2.687 -0.044 1.00 18.60 ? 29 TRP B CE2 1 ATOM 349 C CE3 . TRP B 2 14 ? 52.428 1.401 -2.089 1.00 20.84 ? 29 TRP B CE3 1 ATOM 350 C CZ2 . TRP B 2 14 ? 53.794 3.338 -0.520 1.00 21.12 ? 29 TRP B CZ2 1 ATOM 351 C CZ3 . TRP B 2 14 ? 53.570 2.047 -2.563 1.00 21.11 ? 29 TRP B CZ3 1 ATOM 352 C CH2 . TRP B 2 14 ? 54.238 3.004 -1.779 1.00 21.72 ? 29 TRP B CH2 1 ATOM 353 N N . GLN B 2 15 ? 47.228 2.444 0.595 1.00 16.15 ? 30 GLN B N 1 ATOM 354 C CA . GLN B 2 15 ? 46.375 2.816 1.726 1.00 16.50 ? 30 GLN B CA 1 ATOM 355 C C . GLN B 2 15 ? 44.974 2.224 1.592 1.00 17.07 ? 30 GLN B C 1 ATOM 356 O O . GLN B 2 15 ? 44.358 2.311 0.536 1.00 18.39 ? 30 GLN B O 1 ATOM 357 C CB . GLN B 2 15 ? 46.247 4.339 1.806 1.00 15.84 ? 30 GLN B CB 1 ATOM 358 C CG . GLN B 2 15 ? 45.817 4.862 3.163 1.00 17.11 ? 30 GLN B CG 1 ATOM 359 C CD . GLN B 2 15 ? 46.927 4.740 4.187 1.00 18.69 ? 30 GLN B CD 1 ATOM 360 O OE1 . GLN B 2 15 ? 48.109 4.854 3.851 1.00 18.40 ? 30 GLN B OE1 1 ATOM 361 N NE2 . GLN B 2 15 ? 46.557 4.523 5.438 1.00 16.17 ? 30 GLN B NE2 1 ATOM 362 N N . VAL B 2 16 ? 44.477 1.624 2.665 1.00 16.53 ? 31 VAL B N 1 ATOM 363 C CA . VAL B 2 16 ? 43.136 1.045 2.652 1.00 16.45 ? 31 VAL B CA 1 ATOM 364 C C . VAL B 2 16 ? 42.360 1.501 3.885 1.00 19.55 ? 31 VAL B C 1 ATOM 365 O O . VAL B 2 16 ? 42.936 1.641 4.968 1.00 17.76 ? 31 VAL B O 1 ATOM 366 C CB . VAL B 2 16 ? 43.196 -0.498 2.652 1.00 16.72 ? 31 VAL B CB 1 ATOM 367 C CG1 . VAL B 2 16 ? 41.780 -1.081 2.722 1.00 13.71 ? 31 VAL B CG1 1 ATOM 368 C CG2 . VAL B 2 16 ? 43.913 -0.988 1.402 1.00 14.81 ? 31 VAL B CG2 1 ATOM 369 N N . MET B 2 17 ? 41.059 1.738 3.712 1.00 19.53 ? 32 MET B N 1 ATOM 370 C CA . MET B 2 17 ? 40.180 2.154 4.808 1.00 19.72 ? 32 MET B CA 1 ATOM 371 C C . MET B 2 17 ? 39.300 0.972 5.209 1.00 19.02 ? 32 MET B C 1 ATOM 372 O O . MET B 2 17 ? 38.723 0.317 4.344 1.00 19.41 ? 32 MET B O 1 ATOM 373 C CB . MET B 2 17 ? 39.262 3.295 4.365 1.00 22.32 ? 32 MET B CB 1 ATOM 374 C CG . MET B 2 17 ? 39.974 4.506 3.823 1.00 26.09 ? 32 MET B CG 1 ATOM 375 S SD . MET B 2 17 ? 38.818 5.769 3.247 1.00 30.67 ? 32 MET B SD 1 ATOM 376 C CE . MET B 2 17 ? 38.647 6.774 4.682 1.00 26.70 ? 32 MET B CE 1 ATOM 377 N N . LEU B 2 18 ? 39.199 0.701 6.508 1.00 17.14 ? 33 LEU B N 1 ATOM 378 C CA . LEU B 2 18 ? 38.364 -0.394 7.000 1.00 18.34 ? 33 LEU B CA 1 ATOM 379 C C . LEU B 2 18 ? 37.112 0.266 7.582 1.00 20.08 ? 33 LEU B C 1 ATOM 380 O O . LEU B 2 18 ? 37.211 1.042 8.539 1.00 18.71 ? 33 LEU B O 1 ATOM 381 C CB . LEU B 2 18 ? 39.088 -1.165 8.107 1.00 20.96 ? 33 LEU B CB 1 ATOM 382 C CG . LEU B 2 18 ? 38.921 -2.684 8.269 1.00 26.34 ? 33 LEU B CG 1 ATOM 383 C CD1 . LEU B 2 18 ? 38.986 -3.019 9.751 1.00 26.06 ? 33 LEU B CD1 1 ATOM 384 C CD2 . LEU B 2 18 ? 37.619 -3.181 7.670 1.00 23.84 ? 33 LEU B CD2 1 ATOM 385 N N . PHE B 2 19 ? 35.948 -0.039 7.007 1.00 19.00 ? 34 PHE B N 1 ATOM 386 C CA . PHE B 2 19 ? 34.682 0.542 7.457 1.00 21.27 ? 34 PHE B CA 1 ATOM 387 C C . PHE B 2 19 ? 33.728 -0.460 8.067 1.00 22.31 ? 34 PHE B C 1 ATOM 388 O O . PHE B 2 19 ? 33.687 -1.625 7.672 1.00 21.49 ? 34 PHE B O 1 ATOM 389 C CB . PHE B 2 19 ? 33.926 1.199 6.296 1.00 24.17 ? 34 PHE B CB 1 ATOM 390 C CG . PHE B 2 19 ? 34.372 2.592 5.976 1.00 25.03 ? 34 PHE B CG 1 ATOM 391 C CD1 . PHE B 2 19 ? 35.431 2.818 5.104 1.00 28.30 ? 34 PHE B CD1 1 ATOM 392 C CD2 . PHE B 2 19 ? 33.714 3.683 6.531 1.00 26.92 ? 34 PHE B CD2 1 ATOM 393 C CE1 . PHE B 2 19 ? 35.822 4.114 4.788 1.00 29.49 ? 34 PHE B CE1 1 ATOM 394 C CE2 . PHE B 2 19 ? 34.097 4.982 6.224 1.00 26.10 ? 34 PHE B CE2 1 ATOM 395 C CZ . PHE B 2 19 ? 35.153 5.200 5.349 1.00 28.98 ? 34 PHE B CZ 1 ATOM 396 N N . ARG B 2 20 ? 32.942 0.019 9.022 1.00 24.28 ? 35 ARG B N 1 ATOM 397 C CA . ARG B 2 20 ? 31.918 -0.792 9.659 1.00 25.18 ? 35 ARG B CA 1 ATOM 398 C C . ARG B 2 20 ? 30.644 -0.421 8.895 1.00 24.30 ? 35 ARG B C 1 ATOM 399 O O . ARG B 2 20 ? 30.350 0.764 8.711 1.00 21.76 ? 35 ARG B O 1 ATOM 400 C CB . ARG B 2 20 ? 31.767 -0.413 11.132 1.00 27.82 ? 35 ARG B CB 1 ATOM 401 C CG . ARG B 2 20 ? 30.722 -1.233 11.873 1.00 33.77 ? 35 ARG B CG 1 ATOM 402 C CD . ARG B 2 20 ? 30.606 -0.793 13.325 1.00 36.76 ? 35 ARG B CD 1 ATOM 403 N NE . ARG B 2 20 ? 29.643 -1.607 14.059 1.00 41.05 ? 35 ARG B NE 1 ATOM 404 C CZ . ARG B 2 20 ? 29.447 -1.531 15.371 1.00 42.33 ? 35 ARG B CZ 1 ATOM 405 N NH1 . ARG B 2 20 ? 30.151 -0.674 16.098 1.00 42.41 ? 35 ARG B NH1 1 ATOM 406 N NH2 . ARG B 2 20 ? 28.551 -2.315 15.955 1.00 44.15 ? 35 ARG B NH2 1 ATOM 407 N N . LYS B 2 21 ? 29.910 -1.430 8.436 1.00 24.43 ? 36 LYS B N 1 ATOM 408 C CA . LYS B 2 21 ? 28.674 -1.211 7.687 1.00 26.84 ? 36 LYS B CA 1 ATOM 409 C C . LYS B 2 21 ? 27.595 -0.489 8.486 1.00 28.28 ? 36 LYS B C 1 ATOM 410 O O . LYS B 2 21 ? 27.067 0.539 8.053 1.00 27.80 ? 36 LYS B O 1 ATOM 411 C CB . LYS B 2 21 ? 28.098 -2.544 7.217 1.00 26.48 ? 36 LYS B CB 1 ATOM 412 C CG . LYS B 2 21 ? 28.858 -3.213 6.094 1.00 26.76 ? 36 LYS B CG 1 ATOM 413 C CD . LYS B 2 21 ? 28.173 -4.511 5.724 1.00 27.15 ? 36 LYS B CD 1 ATOM 414 C CE . LYS B 2 21 ? 28.779 -5.139 4.490 1.00 25.67 ? 36 LYS B CE 1 ATOM 415 N NZ . LYS B 2 21 ? 28.134 -6.445 4.214 1.00 25.34 ? 36 LYS B NZ 1 ATOM 416 N N . SER B 2 22 A 27.272 -1.032 9.654 1.00 28.95 ? 36 SER B N 1 ATOM 417 C CA . SER B 2 22 A 26.228 -0.452 10.483 1.00 30.89 ? 36 SER B CA 1 ATOM 418 C C . SER B 2 22 A 26.465 -0.633 11.978 1.00 30.54 ? 36 SER B C 1 ATOM 419 O O . SER B 2 22 A 26.663 -1.745 12.453 1.00 31.16 ? 36 SER B O 1 ATOM 420 C CB . SER B 2 22 A 24.879 -1.068 10.110 1.00 32.11 ? 36 SER B CB 1 ATOM 421 O OG . SER B 2 22 A 23.842 -0.540 10.916 1.00 34.38 ? 36 SER B OG 1 ATOM 422 N N . PRO B 2 23 ? 26.481 0.477 12.731 1.00 32.16 ? 37 PRO B N 1 ATOM 423 C CA . PRO B 2 23 ? 26.287 1.807 12.151 1.00 34.26 ? 37 PRO B CA 1 ATOM 424 C C . PRO B 2 23 ? 27.536 2.219 11.373 1.00 35.31 ? 37 PRO B C 1 ATOM 425 O O . PRO B 2 23 ? 28.653 1.861 11.749 1.00 35.84 ? 37 PRO B O 1 ATOM 426 C CB . PRO B 2 23 ? 26.032 2.683 13.376 1.00 34.74 ? 37 PRO B CB 1 ATOM 427 C CG . PRO B 2 23 ? 26.833 2.013 14.438 1.00 35.55 ? 37 PRO B CG 1 ATOM 428 C CD . PRO B 2 23 ? 26.541 0.547 14.201 1.00 33.46 ? 37 PRO B CD 1 ATOM 429 N N . GLN B 2 24 ? 27.333 2.941 10.277 1.00 35.84 ? 38 GLN B N 1 ATOM 430 C CA . GLN B 2 24 ? 28.427 3.406 9.430 1.00 36.37 ? 38 GLN B CA 1 ATOM 431 C C . GLN B 2 24 ? 29.515 4.076 10.261 1.00 35.23 ? 38 GLN B C 1 ATOM 432 O O . GLN B 2 24 ? 29.232 4.975 11.048 1.00 35.47 ? 38 GLN B O 1 ATOM 433 C CB . GLN B 2 24 ? 27.890 4.400 8.401 1.00 38.98 ? 38 GLN B CB 1 ATOM 434 C CG . GLN B 2 24 ? 28.958 5.108 7.590 1.00 43.58 ? 38 GLN B CG 1 ATOM 435 C CD . GLN B 2 24 ? 28.454 6.415 7.011 1.00 45.60 ? 38 GLN B CD 1 ATOM 436 O OE1 . GLN B 2 24 ? 28.075 7.323 7.749 1.00 48.76 ? 38 GLN B OE1 1 ATOM 437 N NE2 . GLN B 2 24 ? 28.445 6.516 5.689 1.00 46.92 ? 38 GLN B NE2 1 ATOM 438 N N . GLU B 2 25 ? 30.761 3.646 10.071 1.00 32.31 ? 39 GLU B N 1 ATOM 439 C CA . GLU B 2 25 ? 31.880 4.211 10.818 1.00 30.21 ? 39 GLU B CA 1 ATOM 440 C C . GLU B 2 25 ? 33.245 3.788 10.285 1.00 26.97 ? 39 GLU B C 1 ATOM 441 O O . GLU B 2 25 ? 33.457 2.621 9.965 1.00 24.24 ? 39 GLU B O 1 ATOM 442 C CB . GLU B 2 25 ? 31.772 3.807 12.297 1.00 31.81 ? 39 GLU B CB 1 ATOM 443 C CG . GLU B 2 25 ? 33.075 3.928 13.073 1.00 36.09 ? 39 GLU B CG 1 ATOM 444 C CD . GLU B 2 25 ? 32.933 3.582 14.548 1.00 37.39 ? 39 GLU B CD 1 ATOM 445 O OE1 . GLU B 2 25 ? 32.093 2.720 14.893 1.00 37.62 ? 39 GLU B OE1 1 ATOM 446 O OE2 . GLU B 2 25 ? 33.682 4.165 15.361 1.00 38.56 ? 39 GLU B OE2 1 ATOM 447 N N . LEU B 2 26 ? 34.166 4.744 10.182 1.00 27.45 ? 40 LEU B N 1 ATOM 448 C CA . LEU B 2 26 ? 35.522 4.436 9.735 1.00 26.23 ? 40 LEU B CA 1 ATOM 449 C C . LEU B 2 26 ? 36.219 3.865 10.965 1.00 24.81 ? 40 LEU B C 1 ATOM 450 O O . LEU B 2 26 ? 36.382 4.550 11.977 1.00 24.40 ? 40 LEU B O 1 ATOM 451 C CB . LEU B 2 26 ? 36.249 5.694 9.262 1.00 26.14 ? 40 LEU B CB 1 ATOM 452 C CG . LEU B 2 26 ? 37.726 5.481 8.887 1.00 28.03 ? 40 LEU B CG 1 ATOM 453 C CD1 . LEU B 2 26 ? 37.864 4.374 7.841 1.00 27.10 ? 40 LEU B CD1 1 ATOM 454 C CD2 . LEU B 2 26 ? 38.294 6.787 8.359 1.00 28.64 ? 40 LEU B CD2 1 ATOM 455 N N . LEU B 2 27 ? 36.625 2.607 10.877 1.00 22.12 ? 41 LEU B N 1 ATOM 456 C CA . LEU B 2 27 ? 37.250 1.941 12.006 1.00 21.15 ? 41 LEU B CA 1 ATOM 457 C C . LEU B 2 27 ? 38.759 2.059 12.127 1.00 21.44 ? 41 LEU B C 1 ATOM 458 O O . LEU B 2 27 ? 39.282 2.435 13.172 1.00 20.19 ? 41 LEU B O 1 ATOM 459 C CB . LEU B 2 27 ? 36.912 0.454 11.972 1.00 22.70 ? 41 LEU B CB 1 ATOM 460 C CG . LEU B 2 27 ? 35.456 0.014 12.103 1.00 23.72 ? 41 LEU B CG 1 ATOM 461 C CD1 . LEU B 2 27 ? 35.388 -1.501 11.931 1.00 22.60 ? 41 LEU B CD1 1 ATOM 462 C CD2 . LEU B 2 27 ? 34.909 0.431 13.466 1.00 23.86 ? 41 LEU B CD2 1 ATOM 463 N N . CYS B 2 28 ? 39.448 1.728 11.046 1.00 20.13 ? 42 CYS B N 1 ATOM 464 C CA . CYS B 2 28 ? 40.903 1.693 11.052 1.00 18.95 ? 42 CYS B CA 1 ATOM 465 C C . CYS B 2 28 ? 41.499 1.893 9.673 1.00 17.78 ? 42 CYS B C 1 ATOM 466 O O . CYS B 2 28 ? 40.796 2.091 8.680 1.00 16.96 ? 42 CYS B O 1 ATOM 467 C CB . CYS B 2 28 ? 41.354 0.308 11.525 1.00 19.54 ? 42 CYS B CB 1 ATOM 468 S SG . CYS B 2 28 ? 41.385 -0.037 13.309 1.00 25.28 ? 42 CYS B SG 1 ATOM 469 N N . GLY B 2 29 ? 42.827 1.813 9.635 1.00 15.69 ? 43 GLY B N 1 ATOM 470 C CA . GLY B 2 29 ? 43.542 1.896 8.386 1.00 14.30 ? 43 GLY B CA 1 ATOM 471 C C . GLY B 2 29 ? 43.928 0.457 8.071 1.00 15.91 ? 43 GLY B C 1 ATOM 472 O O . GLY B 2 29 ? 43.605 -0.463 8.832 1.00 13.86 ? 43 GLY B O 1 ATOM 473 N N . ALA B 2 30 ? 44.616 0.263 6.953 1.00 14.75 ? 44 ALA B N 1 ATOM 474 C CA . ALA B 2 30 ? 45.052 -1.053 6.512 1.00 15.95 ? 44 ALA B CA 1 ATOM 475 C C . ALA B 2 30 ? 45.877 -0.823 5.255 1.00 15.67 ? 44 ALA B C 1 ATOM 476 O O . ALA B 2 30 ? 45.930 0.296 4.747 1.00 17.67 ? 44 ALA B O 1 ATOM 477 C CB . ALA B 2 30 ? 43.838 -1.936 6.199 1.00 15.93 ? 44 ALA B CB 1 ATOM 478 N N . SER B 2 31 ? 46.522 -1.870 4.753 1.00 15.90 ? 45 SER B N 1 ATOM 479 C CA . SER B 2 31 ? 47.343 -1.737 3.563 1.00 16.71 ? 45 SER B CA 1 ATOM 480 C C . SER B 2 31 ? 47.129 -2.861 2.555 1.00 15.64 ? 45 SER B C 1 ATOM 481 O O . SER B 2 31 ? 46.819 -3.991 2.917 1.00 16.68 ? 45 SER B O 1 ATOM 482 C CB . SER B 2 31 ? 48.824 -1.678 3.956 1.00 14.53 ? 45 SER B CB 1 ATOM 483 O OG . SER B 2 31 ? 49.212 -2.887 4.582 1.00 15.81 ? 45 SER B OG 1 ATOM 484 N N . LEU B 2 32 ? 47.316 -2.531 1.284 1.00 17.23 ? 46 LEU B N 1 ATOM 485 C CA . LEU B 2 32 ? 47.153 -3.486 0.192 1.00 17.23 ? 46 LEU B CA 1 ATOM 486 C C . LEU B 2 32 ? 48.499 -4.144 -0.102 1.00 17.48 ? 46 LEU B C 1 ATOM 487 O O . LEU B 2 32 ? 49.455 -3.451 -0.445 1.00 16.63 ? 46 LEU B O 1 ATOM 488 C CB . LEU B 2 32 ? 46.668 -2.741 -1.054 1.00 18.35 ? 46 LEU B CB 1 ATOM 489 C CG . LEU B 2 32 ? 46.238 -3.582 -2.257 1.00 17.73 ? 46 LEU B CG 1 ATOM 490 C CD1 . LEU B 2 32 ? 44.920 -4.278 -1.953 1.00 16.37 ? 46 LEU B CD1 1 ATOM 491 C CD2 . LEU B 2 32 ? 46.101 -2.680 -3.468 1.00 19.31 ? 46 LEU B CD2 1 ATOM 492 N N . ILE B 2 33 ? 48.580 -5.464 0.029 1.00 16.15 ? 47 ILE B N 1 ATOM 493 C CA . ILE B 2 33 ? 49.839 -6.158 -0.234 1.00 19.61 ? 47 ILE B CA 1 ATOM 494 C C . ILE B 2 33 ? 49.809 -7.020 -1.499 1.00 20.59 ? 47 ILE B C 1 ATOM 495 O O . ILE B 2 33 ? 50.826 -7.581 -1.896 1.00 20.09 ? 47 ILE B O 1 ATOM 496 C CB . ILE B 2 33 ? 50.275 -7.021 0.975 1.00 19.90 ? 47 ILE B CB 1 ATOM 497 C CG1 . ILE B 2 33 ? 49.216 -8.080 1.284 1.00 21.39 ? 47 ILE B CG1 1 ATOM 498 C CG2 . ILE B 2 33 ? 50.514 -6.116 2.189 1.00 19.25 ? 47 ILE B CG2 1 ATOM 499 C CD1 . ILE B 2 33 ? 49.582 -8.981 2.442 1.00 24.24 ? 47 ILE B CD1 1 ATOM 500 N N . SER B 2 34 ? 48.633 -7.123 -2.115 1.00 21.43 ? 48 SER B N 1 ATOM 501 C CA . SER B 2 34 ? 48.441 -7.852 -3.370 1.00 22.00 ? 48 SER B CA 1 ATOM 502 C C . SER B 2 34 ? 47.036 -7.502 -3.839 1.00 24.56 ? 48 SER B C 1 ATOM 503 O O . SER B 2 34 ? 46.341 -6.731 -3.178 1.00 23.72 ? 48 SER B O 1 ATOM 504 C CB . SER B 2 34 ? 48.586 -9.366 -3.188 1.00 23.47 ? 48 SER B CB 1 ATOM 505 O OG . SER B 2 34 ? 47.413 -9.939 -2.649 1.00 27.38 ? 48 SER B OG 1 ATOM 506 N N . ASP B 2 35 ? 46.599 -8.048 -4.967 1.00 24.67 ? 49 ASP B N 1 ATOM 507 C CA . ASP B 2 35 ? 45.269 -7.702 -5.456 1.00 25.57 ? 49 ASP B CA 1 ATOM 508 C C . ASP B 2 35 ? 44.152 -8.386 -4.682 1.00 25.54 ? 49 ASP B C 1 ATOM 509 O O . ASP B 2 35 ? 42.978 -8.060 -4.865 1.00 25.84 ? 49 ASP B O 1 ATOM 510 C CB . ASP B 2 35 ? 45.149 -8.015 -6.957 1.00 28.05 ? 49 ASP B CB 1 ATOM 511 C CG . ASP B 2 35 ? 45.173 -9.505 -7.260 1.00 28.93 ? 49 ASP B CG 1 ATOM 512 O OD1 . ASP B 2 35 ? 45.443 -10.318 -6.353 1.00 32.10 ? 49 ASP B OD1 1 ATOM 513 O OD2 . ASP B 2 35 ? 44.921 -9.864 -8.427 1.00 33.88 ? 49 ASP B OD2 1 ATOM 514 N N . ARG B 2 36 ? 44.516 -9.312 -3.800 1.00 24.27 ? 50 ARG B N 1 ATOM 515 C CA . ARG B 2 36 ? 43.525 -10.043 -3.021 1.00 26.12 ? 50 ARG B CA 1 ATOM 516 C C . ARG B 2 36 ? 43.745 -9.987 -1.509 1.00 25.21 ? 50 ARG B C 1 ATOM 517 O O . ARG B 2 36 ? 42.885 -10.426 -0.743 1.00 24.90 ? 50 ARG B O 1 ATOM 518 C CB . ARG B 2 36 ? 43.511 -11.515 -3.457 1.00 29.75 ? 50 ARG B CB 1 ATOM 519 C CG . ARG B 2 36 ? 43.080 -11.743 -4.893 1.00 37.24 ? 50 ARG B CG 1 ATOM 520 C CD . ARG B 2 36 ? 41.581 -11.961 -4.979 1.00 41.25 ? 50 ARG B CD 1 ATOM 521 N NE . ARG B 2 36 ? 41.196 -13.239 -4.387 1.00 46.89 ? 50 ARG B NE 1 ATOM 522 C CZ . ARG B 2 36 ? 39.941 -13.628 -4.199 1.00 47.26 ? 50 ARG B CZ 1 ATOM 523 N NH1 . ARG B 2 36 ? 38.945 -12.832 -4.554 1.00 50.60 ? 50 ARG B NH1 1 ATOM 524 N NH2 . ARG B 2 36 ? 39.678 -14.813 -3.666 1.00 48.08 ? 50 ARG B NH2 1 ATOM 525 N N . TRP B 2 37 ? 44.885 -9.462 -1.067 1.00 21.66 ? 51 TRP B N 1 ATOM 526 C CA . TRP B 2 37 ? 45.146 -9.430 0.362 1.00 21.34 ? 51 TRP B CA 1 ATOM 527 C C . TRP B 2 37 ? 45.362 -8.055 0.980 1.00 19.85 ? 51 TRP B C 1 ATOM 528 O O . TRP B 2 37 ? 46.048 -7.197 0.418 1.00 20.08 ? 51 TRP B O 1 ATOM 529 C CB . TRP B 2 37 ? 46.334 -10.336 0.696 1.00 22.34 ? 51 TRP B CB 1 ATOM 530 C CG . TRP B 2 37 ? 46.066 -11.798 0.453 1.00 23.60 ? 51 TRP B CG 1 ATOM 531 C CD1 . TRP B 2 37 ? 46.298 -12.497 -0.699 1.00 25.59 ? 51 TRP B CD1 1 ATOM 532 C CD2 . TRP B 2 37 ? 45.494 -12.730 1.380 1.00 22.35 ? 51 TRP B CD2 1 ATOM 533 N NE1 . TRP B 2 37 ? 45.911 -13.813 -0.543 1.00 23.41 ? 51 TRP B NE1 1 ATOM 534 C CE2 . TRP B 2 37 ? 45.415 -13.982 0.723 1.00 24.65 ? 51 TRP B CE2 1 ATOM 535 C CE3 . TRP B 2 37 ? 45.044 -12.632 2.703 1.00 22.04 ? 51 TRP B CE3 1 ATOM 536 C CZ2 . TRP B 2 37 ? 44.899 -15.128 1.346 1.00 23.77 ? 51 TRP B CZ2 1 ATOM 537 C CZ3 . TRP B 2 37 ? 44.533 -13.767 3.325 1.00 22.52 ? 51 TRP B CZ3 1 ATOM 538 C CH2 . TRP B 2 37 ? 44.468 -15.004 2.643 1.00 24.75 ? 51 TRP B CH2 1 ATOM 539 N N . VAL B 2 38 ? 44.773 -7.874 2.158 1.00 19.46 ? 52 VAL B N 1 ATOM 540 C CA . VAL B 2 38 ? 44.857 -6.624 2.905 1.00 18.19 ? 52 VAL B CA 1 ATOM 541 C C . VAL B 2 38 ? 45.390 -6.912 4.302 1.00 16.93 ? 52 VAL B C 1 ATOM 542 O O . VAL B 2 38 ? 44.956 -7.851 4.967 1.00 16.51 ? 52 VAL B O 1 ATOM 543 C CB . VAL B 2 38 ? 43.461 -5.948 2.997 1.00 18.59 ? 52 VAL B CB 1 ATOM 544 C CG1 . VAL B 2 38 ? 43.498 -4.758 3.957 1.00 17.53 ? 52 VAL B CG1 1 ATOM 545 C CG2 . VAL B 2 38 ? 43.037 -5.479 1.612 1.00 17.41 ? 52 VAL B CG2 1 ATOM 546 N N . LEU B 2 39 ? 46.344 -6.102 4.736 1.00 17.72 ? 53 LEU B N 1 ATOM 547 C CA . LEU B 2 39 ? 46.961 -6.276 6.043 1.00 17.28 ? 53 LEU B CA 1 ATOM 548 C C . LEU B 2 39 ? 46.453 -5.198 6.993 1.00 15.98 ? 53 LEU B C 1 ATOM 549 O O . LEU B 2 39 ? 46.295 -4.044 6.596 1.00 14.38 ? 53 LEU B O 1 ATOM 550 C CB . LEU B 2 39 ? 48.483 -6.167 5.895 1.00 17.85 ? 53 LEU B CB 1 ATOM 551 C CG . LEU B 2 39 ? 49.408 -6.500 7.069 1.00 19.60 ? 53 LEU B CG 1 ATOM 552 C CD1 . LEU B 2 39 ? 49.249 -7.961 7.472 1.00 17.39 ? 53 LEU B CD1 1 ATOM 553 C CD2 . LEU B 2 39 ? 50.858 -6.207 6.645 1.00 20.23 ? 53 LEU B CD2 1 ATOM 554 N N . THR B 2 40 ? 46.195 -5.574 8.241 1.00 15.51 ? 54 THR B N 1 ATOM 555 C CA . THR B 2 40 ? 45.732 -4.607 9.233 1.00 13.00 ? 54 THR B CA 1 ATOM 556 C C . THR B 2 40 ? 46.131 -5.073 10.629 1.00 14.29 ? 54 THR B C 1 ATOM 557 O O . THR B 2 40 ? 46.878 -6.042 10.771 1.00 14.14 ? 54 THR B O 1 ATOM 558 C CB . THR B 2 40 ? 44.187 -4.406 9.137 1.00 14.19 ? 54 THR B CB 1 ATOM 559 O OG1 . THR B 2 40 ? 43.809 -3.267 9.919 1.00 15.62 ? 54 THR B OG1 1 ATOM 560 C CG2 . THR B 2 40 ? 43.432 -5.653 9.639 1.00 11.79 ? 54 THR B CG2 1 ATOM 561 N N . ALA B 2 41 ? 45.665 -4.372 11.657 1.00 13.77 ? 55 ALA B N 1 ATOM 562 C CA . ALA B 2 41 ? 45.966 -4.750 13.038 1.00 14.49 ? 55 ALA B CA 1 ATOM 563 C C . ALA B 2 41 ? 44.839 -5.667 13.494 1.00 15.51 ? 55 ALA B C 1 ATOM 564 O O . ALA B 2 41 ? 43.685 -5.463 13.120 1.00 16.82 ? 55 ALA B O 1 ATOM 565 C CB . ALA B 2 41 ? 46.022 -3.503 13.932 1.00 11.83 ? 55 ALA B CB 1 ATOM 566 N N . ALA B 2 42 ? 45.168 -6.678 14.287 1.00 15.92 ? 56 ALA B N 1 ATOM 567 C CA . ALA B 2 42 ? 44.150 -7.604 14.768 1.00 18.66 ? 56 ALA B CA 1 ATOM 568 C C . ALA B 2 42 ? 43.109 -6.880 15.622 1.00 20.18 ? 56 ALA B C 1 ATOM 569 O O . ALA B 2 42 ? 41.942 -7.289 15.655 1.00 19.18 ? 56 ALA B O 1 ATOM 570 C CB . ALA B 2 42 ? 44.798 -8.723 15.572 1.00 17.21 ? 56 ALA B CB 1 ATOM 571 N N . HIS B 2 43 ? 43.540 -5.876 16.381 1.00 18.41 ? 57 HIS B N 1 ATOM 572 C CA . HIS B 2 43 ? 42.560 -5.350 17.371 1.00 20.05 ? 57 HIS B CA 1 ATOM 573 C C . HIS B 2 43 ? 41.445 -4.592 16.684 1.00 20.52 ? 57 HIS B C 1 ATOM 574 O O . HIS B 2 43 ? 40.545 -4.084 17.343 1.00 19.59 ? 57 HIS B O 1 ATOM 575 C CB . HIS B 2 43 ? 43.238 -4.372 18.434 1.00 19.56 ? 57 HIS B CB 1 ATOM 576 C CG . HIS B 2 43 ? 43.726 -2.996 18.014 1.00 18.05 ? 57 HIS B CG 1 ATOM 577 N ND1 . HIS B 2 43 ? 44.982 -2.658 17.717 1.00 17.17 ? 57 HIS B ND1 1 ATOM 578 C CD2 . HIS B 2 43 ? 42.932 -1.861 17.868 1.00 17.68 ? 57 HIS B CD2 1 ATOM 579 C CE1 . HIS B 2 43 ? 45.017 -1.389 17.394 1.00 17.53 ? 57 HIS B CE1 1 ATOM 580 N NE2 . HIS B 2 43 ? 43.780 -0.953 17.495 1.00 18.65 ? 57 HIS B NE2 1 ATOM 581 N N . CYS B 2 44 ? 41.687 -4.122 15.471 1.00 18.49 ? 58 CYS B N 1 ATOM 582 C CA . CYS B 2 44 ? 40.668 -3.498 14.626 1.00 20.51 ? 58 CYS B CA 1 ATOM 583 C C . CYS B 2 44 ? 39.507 -4.451 14.341 1.00 21.31 ? 58 CYS B C 1 ATOM 584 O O . CYS B 2 44 ? 38.395 -4.012 14.058 1.00 21.89 ? 58 CYS B O 1 ATOM 585 C CB . CYS B 2 44 ? 41.279 -3.055 13.291 1.00 22.65 ? 58 CYS B CB 1 ATOM 586 S SG . CYS B 2 44 ? 42.518 -1.724 13.418 1.00 21.48 ? 58 CYS B SG 1 ATOM 587 N N . LEU B 2 45 ? 39.779 -5.752 14.413 1.00 20.65 ? 59 LEU B N 1 ATOM 588 C CA . LEU B 2 45 ? 38.776 -6.777 14.135 1.00 21.48 ? 59 LEU B CA 1 ATOM 589 C C . LEU B 2 45 ? 38.335 -7.553 15.367 1.00 23.88 ? 59 LEU B C 1 ATOM 590 O O . LEU B 2 45 ? 37.190 -8.016 15.449 1.00 25.18 ? 59 LEU B O 1 ATOM 591 C CB . LEU B 2 45 ? 39.332 -7.757 13.110 1.00 22.57 ? 59 LEU B CB 1 ATOM 592 C CG . LEU B 2 45 ? 39.820 -7.095 11.823 1.00 22.42 ? 59 LEU B CG 1 ATOM 593 C CD1 . LEU B 2 45 ? 40.589 -8.102 10.983 1.00 23.90 ? 59 LEU B CD1 1 ATOM 594 C CD2 . LEU B 2 45 ? 38.623 -6.537 11.070 1.00 24.00 ? 59 LEU B CD2 1 ATOM 595 N N . LEU B 2 46 ? 39.245 -7.703 16.319 1.00 21.63 ? 60 LEU B N 1 ATOM 596 C CA . LEU B 2 46 ? 38.944 -8.439 17.536 1.00 22.22 ? 60 LEU B CA 1 ATOM 597 C C . LEU B 2 46 ? 39.580 -7.813 18.768 1.00 21.93 ? 60 LEU B C 1 ATOM 598 O O . LEU B 2 46 ? 40.801 -7.776 18.895 1.00 22.59 ? 60 LEU B O 1 ATOM 599 C CB . LEU B 2 46 ? 39.430 -9.881 17.407 1.00 22.25 ? 60 LEU B CB 1 ATOM 600 C CG . LEU B 2 46 ? 39.281 -10.774 18.642 1.00 25.47 ? 60 LEU B CG 1 ATOM 601 C CD1 . LEU B 2 46 ? 37.798 -11.078 18.884 1.00 25.88 ? 60 LEU B CD1 1 ATOM 602 C CD2 . LEU B 2 46 ? 40.065 -12.069 18.436 1.00 24.76 ? 60 LEU B CD2 1 ATOM 603 N N . TYR B 2 47 A 38.745 -7.306 19.666 1.00 22.08 ? 60 TYR B N 1 ATOM 604 C CA . TYR B 2 47 A 39.228 -6.729 20.913 1.00 22.87 ? 60 TYR B CA 1 ATOM 605 C C . TYR B 2 47 A 38.109 -6.755 21.950 1.00 24.89 ? 60 TYR B C 1 ATOM 606 O O . TYR B 2 47 A 37.444 -5.743 22.193 1.00 22.67 ? 60 TYR B O 1 ATOM 607 C CB . TYR B 2 47 A 39.726 -5.296 20.721 1.00 22.01 ? 60 TYR B CB 1 ATOM 608 C CG . TYR B 2 47 A 40.551 -4.838 21.906 1.00 22.15 ? 60 TYR B CG 1 ATOM 609 C CD1 . TYR B 2 47 A 41.710 -5.527 22.278 1.00 20.78 ? 60 TYR B CD1 1 ATOM 610 C CD2 . TYR B 2 47 A 40.141 -3.770 22.696 1.00 22.44 ? 60 TYR B CD2 1 ATOM 611 C CE1 . TYR B 2 47 A 42.434 -5.163 23.411 1.00 21.21 ? 60 TYR B CE1 1 ATOM 612 C CE2 . TYR B 2 47 A 40.860 -3.394 23.835 1.00 23.40 ? 60 TYR B CE2 1 ATOM 613 C CZ . TYR B 2 47 A 42.001 -4.094 24.185 1.00 22.01 ? 60 TYR B CZ 1 ATOM 614 O OH . TYR B 2 47 A 42.709 -3.722 25.308 1.00 22.77 ? 60 TYR B OH 1 ATOM 615 N N . PRO B 2 48 B 37.891 -7.924 22.580 1.00 25.00 ? 60 PRO B N 1 ATOM 616 C CA . PRO B 2 48 B 36.854 -8.116 23.599 1.00 26.67 ? 60 PRO B CA 1 ATOM 617 C C . PRO B 2 48 B 36.746 -6.992 24.630 1.00 27.20 ? 60 PRO B C 1 ATOM 618 O O . PRO B 2 48 B 35.644 -6.608 25.009 1.00 27.83 ? 60 PRO B O 1 ATOM 619 C CB . PRO B 2 48 B 37.234 -9.455 24.226 1.00 27.53 ? 60 PRO B CB 1 ATOM 620 C CG . PRO B 2 48 B 37.807 -10.201 23.069 1.00 28.03 ? 60 PRO B CG 1 ATOM 621 C CD . PRO B 2 48 B 38.678 -9.157 22.399 1.00 26.17 ? 60 PRO B CD 1 ATOM 622 N N . PRO B 2 49 C 37.886 -6.448 25.099 1.00 27.51 ? 60 PRO B N 1 ATOM 623 C CA . PRO B 2 49 C 37.814 -5.366 26.089 1.00 28.69 ? 60 PRO B CA 1 ATOM 624 C C . PRO B 2 49 C 37.013 -4.150 25.611 1.00 29.47 ? 60 PRO B C 1 ATOM 625 O O . PRO B 2 49 C 36.626 -3.299 26.410 1.00 28.39 ? 60 PRO B O 1 ATOM 626 C CB . PRO B 2 49 C 39.282 -5.034 26.344 1.00 28.16 ? 60 PRO B CB 1 ATOM 627 C CG . PRO B 2 49 C 39.961 -6.368 26.141 1.00 28.53 ? 60 PRO B CG 1 ATOM 628 C CD . PRO B 2 49 C 39.283 -6.868 24.886 1.00 26.56 ? 60 PRO B CD 1 ATOM 629 N N . TRP B 2 50 D 36.786 -4.059 24.305 1.00 29.61 ? 60 TRP B N 1 ATOM 630 C CA . TRP B 2 50 D 36.009 -2.957 23.744 1.00 31.73 ? 60 TRP B CA 1 ATOM 631 C C . TRP B 2 50 D 34.738 -3.540 23.155 1.00 32.92 ? 60 TRP B C 1 ATOM 632 O O . TRP B 2 50 D 34.015 -2.867 22.418 1.00 32.69 ? 60 TRP B O 1 ATOM 633 C CB . TRP B 2 50 D 36.777 -2.241 22.631 1.00 31.81 ? 60 TRP B CB 1 ATOM 634 C CG . TRP B 2 50 D 37.856 -1.312 23.090 1.00 32.97 ? 60 TRP B CG 1 ATOM 635 C CD1 . TRP B 2 50 D 38.223 -1.041 24.376 1.00 32.20 ? 60 TRP B CD1 1 ATOM 636 C CD2 . TRP B 2 50 D 38.719 -0.536 22.253 1.00 33.76 ? 60 TRP B CD2 1 ATOM 637 N NE1 . TRP B 2 50 D 39.267 -0.147 24.391 1.00 33.90 ? 60 TRP B NE1 1 ATOM 638 C CE2 . TRP B 2 50 D 39.591 0.180 23.101 1.00 33.79 ? 60 TRP B CE2 1 ATOM 639 C CE3 . TRP B 2 50 D 38.844 -0.380 20.865 1.00 36.80 ? 60 TRP B CE3 1 ATOM 640 C CZ2 . TRP B 2 50 D 40.572 1.044 22.608 1.00 34.66 ? 60 TRP B CZ2 1 ATOM 641 C CZ3 . TRP B 2 50 D 39.825 0.482 20.372 1.00 36.15 ? 60 TRP B CZ3 1 ATOM 642 C CH2 . TRP B 2 50 D 40.676 1.180 21.245 1.00 36.02 ? 60 TRP B CH2 1 ATOM 643 N N . ASP B 2 51 E 34.482 -4.803 23.473 1.00 34.07 ? 60 ASP B N 1 ATOM 644 C CA . ASP B 2 51 E 33.305 -5.493 22.970 1.00 37.74 ? 60 ASP B CA 1 ATOM 645 C C . ASP B 2 51 E 33.355 -5.496 21.445 1.00 37.21 ? 60 ASP B C 1 ATOM 646 O O . ASP B 2 51 E 32.352 -5.260 20.770 1.00 37.04 ? 60 ASP B O 1 ATOM 647 C CB . ASP B 2 51 E 32.039 -4.787 23.458 1.00 41.53 ? 60 ASP B CB 1 ATOM 648 C CG . ASP B 2 51 E 30.892 -5.743 23.670 1.00 46.24 ? 60 ASP B CG 1 ATOM 649 O OD1 . ASP B 2 51 E 30.385 -6.299 22.674 1.00 48.17 ? 60 ASP B OD1 1 ATOM 650 O OD2 . ASP B 2 51 E 30.506 -5.945 24.842 1.00 51.26 ? 60 ASP B OD2 1 ATOM 651 N N . LYS B 2 52 F 34.540 -5.766 20.909 1.00 35.99 ? 60 LYS B N 1 ATOM 652 C CA . LYS B 2 52 F 34.744 -5.799 19.469 1.00 35.54 ? 60 LYS B CA 1 ATOM 653 C C . LYS B 2 52 F 35.077 -7.213 19.006 1.00 35.19 ? 60 LYS B C 1 ATOM 654 O O . LYS B 2 52 F 36.012 -7.842 19.505 1.00 33.12 ? 60 LYS B O 1 ATOM 655 C CB . LYS B 2 52 F 35.881 -4.854 19.084 1.00 38.83 ? 60 LYS B CB 1 ATOM 656 C CG . LYS B 2 52 F 36.175 -4.807 17.598 1.00 41.35 ? 60 LYS B CG 1 ATOM 657 C CD . LYS B 2 52 F 37.487 -4.085 17.321 1.00 43.33 ? 60 LYS B CD 1 ATOM 658 C CE . LYS B 2 52 F 37.506 -2.697 17.944 1.00 44.15 ? 60 LYS B CE 1 ATOM 659 N NZ . LYS B 2 52 F 38.783 -1.987 17.653 1.00 46.71 ? 60 LYS B NZ 1 ATOM 660 N N . ASN B 2 53 G 34.305 -7.702 18.043 1.00 33.78 ? 60 ASN B N 1 ATOM 661 C CA . ASN B 2 53 G 34.503 -9.038 17.498 1.00 33.36 ? 60 ASN B CA 1 ATOM 662 C C . ASN B 2 53 G 33.740 -9.077 16.180 1.00 33.04 ? 60 ASN B C 1 ATOM 663 O O . ASN B 2 53 G 32.644 -9.632 16.099 1.00 31.47 ? 60 ASN B O 1 ATOM 664 C CB . ASN B 2 53 G 33.937 -10.090 18.456 1.00 35.85 ? 60 ASN B CB 1 ATOM 665 C CG . ASN B 2 53 G 34.366 -11.493 18.092 1.00 39.89 ? 60 ASN B CG 1 ATOM 666 O OD1 . ASN B 2 53 G 34.517 -11.808 16.915 1.00 39.79 ? 60 ASN B OD1 1 ATOM 667 N ND2 . ASN B 2 53 G 34.562 -12.336 19.102 1.00 45.76 ? 60 ASN B ND2 1 ATOM 668 N N . PHE B 2 54 H 34.328 -8.484 15.149 1.00 29.86 ? 60 PHE B N 1 ATOM 669 C CA . PHE B 2 54 H 33.687 -8.412 13.844 1.00 30.32 ? 60 PHE B CA 1 ATOM 670 C C . PHE B 2 54 H 33.784 -9.664 12.992 1.00 30.87 ? 60 PHE B C 1 ATOM 671 O O . PHE B 2 54 H 34.733 -10.436 13.098 1.00 31.96 ? 60 PHE B O 1 ATOM 672 C CB . PHE B 2 54 H 34.254 -7.229 13.062 1.00 28.48 ? 60 PHE B CB 1 ATOM 673 C CG . PHE B 2 54 H 33.934 -5.901 13.671 1.00 27.29 ? 60 PHE B CG 1 ATOM 674 C CD1 . PHE B 2 54 H 32.622 -5.453 13.733 1.00 28.41 ? 60 PHE B CD1 1 ATOM 675 C CD2 . PHE B 2 54 H 34.943 -5.092 14.177 1.00 27.65 ? 60 PHE B CD2 1 ATOM 676 C CE1 . PHE B 2 54 H 32.319 -4.213 14.288 1.00 28.56 ? 60 PHE B CE1 1 ATOM 677 C CE2 . PHE B 2 54 H 34.652 -3.852 14.734 1.00 26.59 ? 60 PHE B CE2 1 ATOM 678 C CZ . PHE B 2 54 H 33.340 -3.410 14.790 1.00 28.46 ? 60 PHE B CZ 1 ATOM 679 N N . THR B 2 55 I 32.778 -9.855 12.147 1.00 31.63 ? 60 THR B N 1 ATOM 680 C CA . THR B 2 55 I 32.742 -10.989 11.235 1.00 31.58 ? 60 THR B CA 1 ATOM 681 C C . THR B 2 55 I 32.966 -10.383 9.849 1.00 30.20 ? 60 THR B C 1 ATOM 682 O O . THR B 2 55 I 32.848 -9.167 9.683 1.00 28.98 ? 60 THR B O 1 ATOM 683 C CB . THR B 2 55 I 31.374 -11.717 11.288 1.00 32.20 ? 60 THR B CB 1 ATOM 684 O OG1 . THR B 2 55 I 31.469 -12.962 10.586 1.00 36.12 ? 60 THR B OG1 1 ATOM 685 C CG2 . THR B 2 55 I 30.286 -10.870 10.644 1.00 32.41 ? 60 THR B CG2 1 ATOM 686 N N . GLU B 2 56 ? 33.288 -11.215 8.864 1.00 29.68 ? 61 GLU B N 1 ATOM 687 C CA . GLU B 2 56 ? 33.545 -10.722 7.514 1.00 30.73 ? 61 GLU B CA 1 ATOM 688 C C . GLU B 2 56 ? 32.451 -9.839 6.934 1.00 29.67 ? 61 GLU B C 1 ATOM 689 O O . GLU B 2 56 ? 32.741 -8.839 6.280 1.00 27.02 ? 61 GLU B O 1 ATOM 690 C CB . GLU B 2 56 ? 33.793 -11.880 6.541 1.00 31.08 ? 61 GLU B CB 1 ATOM 691 C CG . GLU B 2 56 ? 35.116 -12.592 6.728 1.00 34.08 ? 61 GLU B CG 1 ATOM 692 C CD . GLU B 2 56 ? 35.093 -13.578 7.877 1.00 34.94 ? 61 GLU B CD 1 ATOM 693 O OE1 . GLU B 2 56 ? 34.014 -13.748 8.485 1.00 36.65 ? 61 GLU B OE1 1 ATOM 694 O OE2 . GLU B 2 56 ? 36.150 -14.187 8.164 1.00 32.63 ? 61 GLU B OE2 1 ATOM 695 N N . ASN B 2 57 ? 31.194 -10.199 7.170 1.00 30.43 ? 62 ASN B N 1 ATOM 696 C CA . ASN B 2 57 ? 30.094 -9.426 6.610 1.00 30.95 ? 62 ASN B CA 1 ATOM 697 C C . ASN B 2 57 ? 29.729 -8.148 7.339 1.00 29.44 ? 62 ASN B C 1 ATOM 698 O O . ASN B 2 57 ? 28.829 -7.428 6.905 1.00 30.75 ? 62 ASN B O 1 ATOM 699 C CB . ASN B 2 57 ? 28.857 -10.313 6.453 1.00 34.33 ? 62 ASN B CB 1 ATOM 700 C CG . ASN B 2 57 ? 29.056 -11.398 5.412 1.00 38.46 ? 62 ASN B CG 1 ATOM 701 O OD1 . ASN B 2 57 ? 29.463 -11.118 4.281 1.00 40.99 ? 62 ASN B OD1 1 ATOM 702 N ND2 . ASN B 2 57 ? 28.773 -12.641 5.785 1.00 41.04 ? 62 ASN B ND2 1 ATOM 703 N N . ASP B 2 58 ? 30.417 -7.852 8.438 1.00 26.84 ? 63 ASP B N 1 ATOM 704 C CA . ASP B 2 58 ? 30.144 -6.619 9.181 1.00 27.48 ? 63 ASP B CA 1 ATOM 705 C C . ASP B 2 58 ? 30.932 -5.459 8.591 1.00 26.13 ? 63 ASP B C 1 ATOM 706 O O . ASP B 2 58 ? 30.636 -4.296 8.866 1.00 27.78 ? 63 ASP B O 1 ATOM 707 C CB . ASP B 2 58 ? 30.578 -6.726 10.650 1.00 26.92 ? 63 ASP B CB 1 ATOM 708 C CG . ASP B 2 58 ? 29.792 -7.749 11.432 1.00 31.16 ? 63 ASP B CG 1 ATOM 709 O OD1 . ASP B 2 58 ? 28.573 -7.881 11.189 1.00 30.82 ? 63 ASP B OD1 1 ATOM 710 O OD2 . ASP B 2 58 ? 30.398 -8.405 12.309 1.00 29.32 ? 63 ASP B OD2 1 ATOM 711 N N . LEU B 2 59 ? 31.934 -5.780 7.780 1.00 25.90 ? 64 LEU B N 1 ATOM 712 C CA . LEU B 2 59 ? 32.819 -4.755 7.237 1.00 25.17 ? 64 LEU B CA 1 ATOM 713 C C . LEU B 2 59 ? 32.978 -4.697 5.720 1.00 24.35 ? 64 LEU B C 1 ATOM 714 O O . LEU B 2 59 ? 32.574 -5.605 4.993 1.00 24.99 ? 64 LEU B O 1 ATOM 715 C CB . LEU B 2 59 ? 34.208 -4.955 7.848 1.00 26.05 ? 64 LEU B CB 1 ATOM 716 C CG . LEU B 2 59 ? 34.232 -5.379 9.323 1.00 26.09 ? 64 LEU B CG 1 ATOM 717 C CD1 . LEU B 2 59 ? 35.536 -6.103 9.635 1.00 27.83 ? 64 LEU B CD1 1 ATOM 718 C CD2 . LEU B 2 59 ? 34.046 -4.156 10.210 1.00 26.84 ? 64 LEU B CD2 1 ATOM 719 N N . LEU B 2 60 ? 33.602 -3.609 5.275 1.00 22.88 ? 65 LEU B N 1 ATOM 720 C CA . LEU B 2 60 ? 33.916 -3.357 3.873 1.00 22.38 ? 65 LEU B CA 1 ATOM 721 C C . LEU B 2 60 ? 35.200 -2.519 3.862 1.00 21.66 ? 65 LEU B C 1 ATOM 722 O O . LEU B 2 60 ? 35.528 -1.870 4.856 1.00 22.12 ? 65 LEU B O 1 ATOM 723 C CB . LEU B 2 60 ? 32.795 -2.566 3.195 1.00 21.92 ? 65 LEU B CB 1 ATOM 724 C CG . LEU B 2 60 ? 31.467 -3.301 2.963 1.00 23.79 ? 65 LEU B CG 1 ATOM 725 C CD1 . LEU B 2 60 ? 30.454 -2.338 2.362 1.00 22.82 ? 65 LEU B CD1 1 ATOM 726 C CD2 . LEU B 2 60 ? 31.685 -4.489 2.035 1.00 17.66 ? 65 LEU B CD2 1 ATOM 727 N N . VAL B 2 61 ? 35.934 -2.541 2.755 1.00 20.77 ? 66 VAL B N 1 ATOM 728 C CA . VAL B 2 61 ? 37.151 -1.739 2.663 1.00 21.11 ? 66 VAL B CA 1 ATOM 729 C C . VAL B 2 61 ? 37.047 -0.794 1.476 1.00 21.58 ? 66 VAL B C 1 ATOM 730 O O . VAL B 2 61 ? 36.423 -1.125 0.465 1.00 21.93 ? 66 VAL B O 1 ATOM 731 C CB . VAL B 2 61 ? 38.433 -2.617 2.497 1.00 21.95 ? 66 VAL B CB 1 ATOM 732 C CG1 . VAL B 2 61 ? 38.668 -3.456 3.753 1.00 21.13 ? 66 VAL B CG1 1 ATOM 733 C CG2 . VAL B 2 61 ? 38.305 -3.521 1.285 1.00 24.14 ? 66 VAL B CG2 1 ATOM 734 N N . ARG B 2 62 ? 37.635 0.392 1.610 1.00 18.11 ? 67 ARG B N 1 ATOM 735 C CA . ARG B 2 62 ? 37.644 1.371 0.532 1.00 20.52 ? 67 ARG B CA 1 ATOM 736 C C . ARG B 2 62 ? 39.111 1.585 0.150 1.00 20.42 ? 67 ARG B C 1 ATOM 737 O O . ARG B 2 62 ? 39.965 1.827 1.007 1.00 19.80 ? 67 ARG B O 1 ATOM 738 C CB . ARG B 2 62 ? 36.968 2.678 0.972 1.00 21.58 ? 67 ARG B CB 1 ATOM 739 C CG . ARG B 2 62 ? 35.454 2.516 1.152 1.00 25.56 ? 67 ARG B CG 1 ATOM 740 C CD . ARG B 2 62 ? 34.736 3.769 1.655 1.00 25.10 ? 67 ARG B CD 1 ATOM 741 N NE . ARG B 2 62 ? 34.597 4.814 0.645 1.00 31.81 ? 67 ARG B NE 1 ATOM 742 C CZ . ARG B 2 62 ? 33.928 5.950 0.843 1.00 32.20 ? 67 ARG B CZ 1 ATOM 743 N NH1 . ARG B 2 62 ? 33.342 6.174 2.013 1.00 28.92 ? 67 ARG B NH1 1 ATOM 744 N NH2 . ARG B 2 62 ? 33.841 6.862 -0.122 1.00 29.30 ? 67 ARG B NH2 1 ATOM 745 N N . ILE B 2 63 ? 39.393 1.484 -1.142 1.00 19.38 ? 68 ILE B N 1 ATOM 746 C CA . ILE B 2 63 ? 40.760 1.596 -1.632 1.00 20.11 ? 68 ILE B CA 1 ATOM 747 C C . ILE B 2 63 ? 40.921 2.729 -2.632 1.00 19.76 ? 68 ILE B C 1 ATOM 748 O O . ILE B 2 63 ? 39.995 3.043 -3.379 1.00 19.21 ? 68 ILE B O 1 ATOM 749 C CB . ILE B 2 63 ? 41.181 0.256 -2.288 1.00 20.95 ? 68 ILE B CB 1 ATOM 750 C CG1 . ILE B 2 63 ? 40.816 -0.901 -1.349 1.00 21.03 ? 68 ILE B CG1 1 ATOM 751 C CG2 . ILE B 2 63 ? 42.683 0.240 -2.568 1.00 20.43 ? 68 ILE B CG2 1 ATOM 752 C CD1 . ILE B 2 63 ? 41.041 -2.292 -1.931 1.00 25.05 ? 68 ILE B CD1 1 ATOM 753 N N . GLY B 2 64 ? 42.099 3.346 -2.633 1.00 19.09 ? 69 GLY B N 1 ATOM 754 C CA . GLY B 2 64 ? 42.373 4.434 -3.552 1.00 19.13 ? 69 GLY B CA 1 ATOM 755 C C . GLY B 2 64 ? 41.854 5.795 -3.140 1.00 21.96 ? 69 GLY B C 1 ATOM 756 O O . GLY B 2 64 ? 41.806 6.705 -3.968 1.00 22.02 ? 69 GLY B O 1 ATOM 757 N N . LYS B 2 65 ? 41.489 5.957 -1.870 1.00 21.28 ? 70 LYS B N 1 ATOM 758 C CA . LYS B 2 65 ? 40.951 7.236 -1.403 1.00 23.14 ? 70 LYS B CA 1 ATOM 759 C C . LYS B 2 65 ? 41.950 8.273 -0.928 1.00 23.56 ? 70 LYS B C 1 ATOM 760 O O . LYS B 2 65 ? 43.030 7.943 -0.436 1.00 22.39 ? 70 LYS B O 1 ATOM 761 C CB . LYS B 2 65 ? 39.919 7.006 -0.294 1.00 24.38 ? 70 LYS B CB 1 ATOM 762 C CG . LYS B 2 65 ? 38.639 6.349 -0.796 1.00 27.32 ? 70 LYS B CG 1 ATOM 763 C CD . LYS B 2 65 ? 37.475 6.589 0.153 1.00 30.15 ? 70 LYS B CD 1 ATOM 764 C CE . LYS B 2 65 ? 37.185 8.084 0.330 1.00 27.91 ? 70 LYS B CE 1 ATOM 765 N NZ . LYS B 2 65 ? 36.770 8.754 -0.928 1.00 28.57 ? 70 LYS B NZ 1 ATOM 766 N N . HIS B 2 66 ? 41.564 9.537 -1.083 1.00 24.26 ? 71 HIS B N 1 ATOM 767 C CA . HIS B 2 66 ? 42.373 10.674 -0.664 1.00 27.42 ? 71 HIS B CA 1 ATOM 768 C C . HIS B 2 66 ? 41.564 11.431 0.383 1.00 30.57 ? 71 HIS B C 1 ATOM 769 O O . HIS B 2 66 ? 42.032 11.661 1.497 1.00 28.97 ? 71 HIS B O 1 ATOM 770 C CB . HIS B 2 66 ? 42.671 11.590 -1.855 1.00 28.53 ? 71 HIS B CB 1 ATOM 771 C CG . HIS B 2 66 ? 43.456 12.813 -1.497 1.00 31.15 ? 71 HIS B CG 1 ATOM 772 N ND1 . HIS B 2 66 ? 44.760 12.759 -1.048 1.00 32.21 ? 71 HIS B ND1 1 ATOM 773 C CD2 . HIS B 2 66 ? 43.120 14.124 -1.515 1.00 31.02 ? 71 HIS B CD2 1 ATOM 774 C CE1 . HIS B 2 66 ? 45.191 13.985 -0.806 1.00 31.99 ? 71 HIS B CE1 1 ATOM 775 N NE2 . HIS B 2 66 ? 44.215 14.832 -1.082 1.00 31.99 ? 71 HIS B NE2 1 ATOM 776 N N . SER B 2 67 ? 40.340 11.809 0.019 1.00 33.66 ? 72 SER B N 1 ATOM 777 C CA . SER B 2 67 ? 39.460 12.530 0.935 1.00 38.45 ? 72 SER B CA 1 ATOM 778 C C . SER B 2 67 ? 38.870 11.541 1.940 1.00 41.28 ? 72 SER B C 1 ATOM 779 O O . SER B 2 67 ? 38.540 10.410 1.581 1.00 42.27 ? 72 SER B O 1 ATOM 780 C CB . SER B 2 67 ? 38.333 13.217 0.163 1.00 40.02 ? 72 SER B CB 1 ATOM 781 O OG . SER B 2 67 ? 37.478 13.932 1.043 1.00 42.27 ? 72 SER B OG 1 ATOM 782 N N . ARG B 2 68 ? 38.746 11.965 3.196 1.00 42.76 ? 73 ARG B N 1 ATOM 783 C CA . ARG B 2 68 ? 38.207 11.100 4.244 1.00 44.53 ? 73 ARG B CA 1 ATOM 784 C C . ARG B 2 68 ? 36.703 10.936 4.138 1.00 45.78 ? 73 ARG B C 1 ATOM 785 O O . ARG B 2 68 ? 36.153 9.935 4.598 1.00 46.33 ? 73 ARG B O 1 ATOM 786 C CB . ARG B 2 68 ? 38.516 11.667 5.633 1.00 44.92 ? 73 ARG B CB 1 ATOM 787 C CG . ARG B 2 68 ? 38.212 10.700 6.779 1.00 46.81 ? 73 ARG B CG 1 ATOM 788 C CD . ARG B 2 68 ? 38.102 11.411 8.128 1.00 46.95 ? 73 ARG B CD 1 ATOM 789 N NE . ARG B 2 68 ? 36.729 11.832 8.405 1.00 49.59 ? 73 ARG B NE 1 ATOM 790 C CZ . ARG B 2 68 ? 36.376 13.054 8.789 1.00 49.51 ? 73 ARG B CZ 1 ATOM 791 N NH1 . ARG B 2 68 ? 37.293 13.998 8.947 1.00 50.20 ? 73 ARG B NH1 1 ATOM 792 N NH2 . ARG B 2 68 ? 35.099 13.335 9.014 1.00 49.23 ? 73 ARG B NH2 1 ATOM 793 N N . THR B 2 69 ? 36.047 11.918 3.527 1.00 47.02 ? 74 THR B N 1 ATOM 794 C CA . THR B 2 69 ? 34.593 11.914 3.409 1.00 49.39 ? 74 THR B CA 1 ATOM 795 C C . THR B 2 69 ? 33.998 11.702 2.018 1.00 48.49 ? 74 THR B C 1 ATOM 796 O O . THR B 2 69 ? 33.329 10.697 1.767 1.00 49.88 ? 74 THR B O 1 ATOM 797 C CB . THR B 2 69 ? 34.007 13.234 3.958 1.00 50.22 ? 74 THR B CB 1 ATOM 798 O OG1 . THR B 2 69 ? 34.440 14.324 3.133 1.00 54.02 ? 74 THR B OG1 1 ATOM 799 C CG2 . THR B 2 69 ? 34.477 13.477 5.385 1.00 51.06 ? 74 THR B CG2 1 ATOM 800 N N . ARG B 2 70 ? 34.235 12.659 1.127 1.00 48.61 ? 75 ARG B N 1 ATOM 801 C CA . ARG B 2 70 ? 33.688 12.632 -0.229 1.00 47.83 ? 75 ARG B CA 1 ATOM 802 C C . ARG B 2 70 ? 34.051 11.468 -1.157 1.00 46.44 ? 75 ARG B C 1 ATOM 803 O O . ARG B 2 70 ? 35.111 10.855 -1.027 1.00 45.65 ? 75 ARG B O 1 ATOM 804 C CB . ARG B 2 70 ? 34.013 13.956 -0.925 1.00 49.00 ? 75 ARG B CB 1 ATOM 805 C CG . ARG B 2 70 ? 34.565 13.806 -2.329 1.00 52.53 ? 75 ARG B CG 1 ATOM 806 C CD . ARG B 2 70 ? 34.360 15.068 -3.134 1.00 55.34 ? 75 ARG B CD 1 ATOM 807 N NE . ARG B 2 70 ? 35.216 15.092 -4.313 1.00 58.88 ? 75 ARG B NE 1 ATOM 808 C CZ . ARG B 2 70 ? 36.541 15.182 -4.262 1.00 60.15 ? 75 ARG B CZ 1 ATOM 809 N NH1 . ARG B 2 70 ? 37.156 15.256 -3.089 1.00 60.90 ? 75 ARG B NH1 1 ATOM 810 N NH2 . ARG B 2 70 ? 37.251 15.198 -5.382 1.00 61.33 ? 75 ARG B NH2 1 ATOM 811 N N . TYR B 2 71 ? 33.150 11.190 -2.105 1.00 44.28 ? 76 TYR B N 1 ATOM 812 C CA . TYR B 2 71 ? 33.326 10.121 -3.089 1.00 40.75 ? 76 TYR B CA 1 ATOM 813 C C . TYR B 2 71 ? 34.254 10.600 -4.196 1.00 40.67 ? 76 TYR B C 1 ATOM 814 O O . TYR B 2 71 ? 34.184 11.759 -4.607 1.00 40.93 ? 76 TYR B O 1 ATOM 815 C CB . TYR B 2 71 ? 31.979 9.720 -3.703 1.00 37.38 ? 76 TYR B CB 1 ATOM 816 C CG . TYR B 2 71 ? 32.077 8.535 -4.642 1.00 33.30 ? 76 TYR B CG 1 ATOM 817 C CD1 . TYR B 2 71 ? 32.401 7.268 -4.161 1.00 31.24 ? 76 TYR B CD1 1 ATOM 818 C CD2 . TYR B 2 71 ? 31.906 8.691 -6.015 1.00 31.78 ? 76 TYR B CD2 1 ATOM 819 C CE1 . TYR B 2 71 ? 32.561 6.185 -5.024 1.00 30.00 ? 76 TYR B CE1 1 ATOM 820 C CE2 . TYR B 2 71 ? 32.061 7.614 -6.887 1.00 30.01 ? 76 TYR B CE2 1 ATOM 821 C CZ . TYR B 2 71 ? 32.391 6.367 -6.385 1.00 29.78 ? 76 TYR B CZ 1 ATOM 822 O OH . TYR B 2 71 ? 32.573 5.303 -7.242 1.00 30.37 ? 76 TYR B OH 1 ATOM 823 N N . GLU B 2 72 ? 35.108 9.703 -4.687 1.00 38.11 ? 77 GLU B N 1 ATOM 824 C CA . GLU B 2 72 ? 36.067 10.042 -5.735 1.00 36.24 ? 77 GLU B CA 1 ATOM 825 C C . GLU B 2 72 ? 35.882 9.164 -6.975 1.00 36.26 ? 77 GLU B C 1 ATOM 826 O O . GLU B 2 72 ? 36.487 8.104 -7.118 1.00 33.56 ? 77 GLU B O 1 ATOM 827 C CB . GLU B 2 72 ? 37.485 9.943 -5.147 1.00 36.89 ? 77 GLU B CB 1 ATOM 828 C CG . GLU B 2 72 ? 37.648 10.907 -3.961 1.00 36.78 ? 77 GLU B CG 1 ATOM 829 C CD . GLU B 2 72 ? 38.892 10.682 -3.112 1.00 38.16 ? 77 GLU B CD 1 ATOM 830 O OE1 . GLU B 2 72 ? 39.074 9.570 -2.574 1.00 33.80 ? 77 GLU B OE1 1 ATOM 831 O OE2 . GLU B 2 72 ? 39.681 11.637 -2.963 1.00 40.79 ? 77 GLU B OE2 1 ATOM 832 N N . ARG B 2 73 A 35.018 9.637 -7.870 1.00 37.25 ? 77 ARG B N 1 ATOM 833 C CA . ARG B 2 73 A 34.669 8.937 -9.102 1.00 38.31 ? 77 ARG B CA 1 ATOM 834 C C . ARG B 2 73 A 35.832 8.441 -9.956 1.00 38.26 ? 77 ARG B C 1 ATOM 835 O O . ARG B 2 73 A 36.815 9.149 -10.174 1.00 38.59 ? 77 ARG B O 1 ATOM 836 C CB . ARG B 2 73 A 33.754 9.824 -9.956 1.00 38.48 ? 77 ARG B CB 1 ATOM 837 N N . ASN B 2 74 ? 35.683 7.214 -10.450 1.00 38.49 ? 78 ASN B N 1 ATOM 838 C CA . ASN B 2 74 ? 36.677 6.556 -11.292 1.00 39.86 ? 78 ASN B CA 1 ATOM 839 C C . ASN B 2 74 ? 38.029 6.387 -10.612 1.00 39.77 ? 78 ASN B C 1 ATOM 840 O O . ASN B 2 74 ? 39.022 6.074 -11.271 1.00 39.75 ? 78 ASN B O 1 ATOM 841 C CB . ASN B 2 74 ? 36.865 7.318 -12.609 1.00 42.82 ? 78 ASN B CB 1 ATOM 842 C CG . ASN B 2 74 ? 35.614 7.317 -13.473 1.00 44.47 ? 78 ASN B CG 1 ATOM 843 O OD1 . ASN B 2 74 ? 34.751 8.186 -13.341 1.00 44.74 ? 78 ASN B OD1 1 ATOM 844 N ND2 . ASN B 2 74 ? 35.507 6.331 -14.356 1.00 46.19 ? 78 ASN B ND2 1 ATOM 845 N N . ILE B 2 75 ? 38.068 6.586 -9.297 1.00 37.48 ? 79 ILE B N 1 ATOM 846 C CA . ILE B 2 75 ? 39.312 6.450 -8.547 1.00 35.18 ? 79 ILE B CA 1 ATOM 847 C C . ILE B 2 75 ? 39.213 5.432 -7.414 1.00 33.98 ? 79 ILE B C 1 ATOM 848 O O . ILE B 2 75 ? 39.936 4.434 -7.404 1.00 32.48 ? 79 ILE B O 1 ATOM 849 C CB . ILE B 2 75 ? 39.753 7.805 -7.957 1.00 36.09 ? 79 ILE B CB 1 ATOM 850 C CG1 . ILE B 2 75 ? 40.128 8.767 -9.087 1.00 36.47 ? 79 ILE B CG1 1 ATOM 851 C CG2 . ILE B 2 75 ? 40.935 7.609 -7.015 1.00 35.48 ? 79 ILE B CG2 1 ATOM 852 C CD1 . ILE B 2 75 ? 40.560 10.141 -8.600 1.00 36.28 ? 79 ILE B CD1 1 ATOM 853 N N . GLU B 2 76 ? 38.319 5.678 -6.461 1.00 30.13 ? 80 GLU B N 1 ATOM 854 C CA . GLU B 2 76 ? 38.171 4.768 -5.334 1.00 27.68 ? 80 GLU B CA 1 ATOM 855 C C . GLU B 2 76 ? 37.385 3.511 -5.667 1.00 27.23 ? 80 GLU B C 1 ATOM 856 O O . GLU B 2 76 ? 36.560 3.495 -6.580 1.00 27.00 ? 80 GLU B O 1 ATOM 857 C CB . GLU B 2 76 ? 37.515 5.477 -4.154 1.00 27.20 ? 80 GLU B CB 1 ATOM 858 C CG . GLU B 2 76 ? 36.102 5.955 -4.412 1.00 29.35 ? 80 GLU B CG 1 ATOM 859 C CD . GLU B 2 76 ? 35.471 6.531 -3.167 1.00 28.29 ? 80 GLU B CD 1 ATOM 860 O OE1 . GLU B 2 76 ? 35.014 5.743 -2.317 1.00 28.20 ? 80 GLU B OE1 1 ATOM 861 O OE2 . GLU B 2 76 ? 35.454 7.773 -3.031 1.00 31.17 ? 80 GLU B OE2 1 ATOM 862 N N . LYS B 2 77 ? 37.653 2.457 -4.904 1.00 25.37 ? 81 LYS B N 1 ATOM 863 C CA . LYS B 2 77 ? 36.998 1.177 -5.085 1.00 25.49 ? 81 LYS B CA 1 ATOM 864 C C . LYS B 2 77 ? 36.583 0.615 -3.734 1.00 26.53 ? 81 LYS B C 1 ATOM 865 O O . LYS B 2 77 ? 37.139 0.981 -2.695 1.00 26.85 ? 81 LYS B O 1 ATOM 866 C CB . LYS B 2 77 ? 37.953 0.191 -5.762 1.00 26.22 ? 81 LYS B CB 1 ATOM 867 C CG . LYS B 2 77 ? 38.448 0.642 -7.127 1.00 29.38 ? 81 LYS B CG 1 ATOM 868 C CD . LYS B 2 77 ? 37.311 0.677 -8.141 1.00 30.73 ? 81 LYS B CD 1 ATOM 869 C CE . LYS B 2 77 ? 37.792 1.179 -9.493 1.00 32.64 ? 81 LYS B CE 1 ATOM 870 N NZ . LYS B 2 77 ? 36.741 1.036 -10.540 1.00 35.37 ? 81 LYS B NZ 1 ATOM 871 N N . ILE B 2 78 ? 35.603 -0.278 -3.753 1.00 26.74 ? 82 ILE B N 1 ATOM 872 C CA . ILE B 2 78 ? 35.132 -0.918 -2.535 1.00 26.55 ? 82 ILE B CA 1 ATOM 873 C C . ILE B 2 78 ? 35.257 -2.418 -2.724 1.00 24.54 ? 82 ILE B C 1 ATOM 874 O O . ILE B 2 78 ? 35.110 -2.919 -3.835 1.00 26.07 ? 82 ILE B O 1 ATOM 875 C CB . ILE B 2 78 ? 33.651 -0.576 -2.238 1.00 29.62 ? 82 ILE B CB 1 ATOM 876 C CG1 . ILE B 2 78 ? 32.783 -0.903 -3.456 1.00 32.18 ? 82 ILE B CG1 1 ATOM 877 C CG2 . ILE B 2 78 ? 33.523 0.885 -1.870 1.00 32.24 ? 82 ILE B CG2 1 ATOM 878 C CD1 . ILE B 2 78 ? 31.288 -0.790 -3.198 1.00 36.14 ? 82 ILE B CD1 1 ATOM 879 N N . SER B 2 79 ? 35.539 -3.132 -1.640 1.00 22.33 ? 83 SER B N 1 ATOM 880 C CA . SER B 2 79 ? 35.668 -4.578 -1.703 1.00 22.56 ? 83 SER B CA 1 ATOM 881 C C . SER B 2 79 ? 35.011 -5.210 -0.496 1.00 23.62 ? 83 SER B C 1 ATOM 882 O O . SER B 2 79 ? 34.902 -4.591 0.571 1.00 22.06 ? 83 SER B O 1 ATOM 883 C CB . SER B 2 79 ? 37.143 -5.006 -1.737 1.00 21.95 ? 83 SER B CB 1 ATOM 884 O OG . SER B 2 79 ? 37.838 -4.412 -2.821 1.00 26.30 ? 83 SER B OG 1 ATOM 885 N N . MET B 2 80 ? 34.569 -6.449 -0.676 1.00 23.71 ? 84 MET B N 1 ATOM 886 C CA . MET B 2 80 ? 33.954 -7.209 0.395 1.00 24.24 ? 84 MET B CA 1 ATOM 887 C C . MET B 2 80 ? 35.038 -8.122 0.924 1.00 24.64 ? 84 MET B C 1 ATOM 888 O O . MET B 2 80 ? 35.979 -8.461 0.203 1.00 26.97 ? 84 MET B O 1 ATOM 889 C CB . MET B 2 80 ? 32.809 -8.073 -0.137 1.00 25.52 ? 84 MET B CB 1 ATOM 890 C CG . MET B 2 80 ? 31.587 -7.308 -0.594 1.00 26.23 ? 84 MET B CG 1 ATOM 891 S SD . MET B 2 80 ? 30.523 -8.391 -1.583 1.00 27.28 ? 84 MET B SD 1 ATOM 892 C CE . MET B 2 80 ? 29.899 -9.487 -0.320 1.00 26.30 ? 84 MET B CE 1 ATOM 893 N N . LEU B 2 81 ? 34.905 -8.531 2.175 1.00 25.20 ? 85 LEU B N 1 ATOM 894 C CA . LEU B 2 81 ? 35.885 -9.428 2.764 1.00 26.65 ? 85 LEU B CA 1 ATOM 895 C C . LEU B 2 81 ? 35.398 -10.855 2.596 1.00 28.10 ? 85 LEU B C 1 ATOM 896 O O . LEU B 2 81 ? 34.237 -11.161 2.861 1.00 26.97 ? 85 LEU B O 1 ATOM 897 C CB . LEU B 2 81 ? 36.069 -9.124 4.250 1.00 27.27 ? 85 LEU B CB 1 ATOM 898 C CG . LEU B 2 81 ? 36.482 -7.700 4.622 1.00 26.64 ? 85 LEU B CG 1 ATOM 899 C CD1 . LEU B 2 81 ? 36.613 -7.615 6.133 1.00 29.76 ? 85 LEU B CD1 1 ATOM 900 C CD2 . LEU B 2 81 ? 37.795 -7.335 3.944 1.00 31.91 ? 85 LEU B CD2 1 ATOM 901 N N . GLU B 2 82 ? 36.291 -11.722 2.139 1.00 28.92 ? 86 GLU B N 1 ATOM 902 C CA . GLU B 2 82 ? 35.971 -13.128 1.954 1.00 30.98 ? 86 GLU B CA 1 ATOM 903 C C . GLU B 2 82 ? 36.225 -13.834 3.278 1.00 30.16 ? 86 GLU B C 1 ATOM 904 O O . GLU B 2 82 ? 35.397 -14.607 3.758 1.00 27.51 ? 86 GLU B O 1 ATOM 905 C CB . GLU B 2 82 ? 36.874 -13.729 0.875 1.00 34.46 ? 86 GLU B CB 1 ATOM 906 C CG . GLU B 2 82 ? 36.721 -15.230 0.686 1.00 41.76 ? 86 GLU B CG 1 ATOM 907 C CD . GLU B 2 82 ? 35.811 -15.582 -0.474 1.00 46.44 ? 86 GLU B CD 1 ATOM 908 O OE1 . GLU B 2 82 ? 34.592 -15.318 -0.387 1.00 46.96 ? 86 GLU B OE1 1 ATOM 909 O OE2 . GLU B 2 82 ? 36.324 -16.117 -1.483 1.00 49.08 ? 86 GLU B OE2 1 ATOM 910 N N . LYS B 2 83 ? 37.376 -13.547 3.876 1.00 27.91 ? 87 LYS B N 1 ATOM 911 C CA . LYS B 2 83 ? 37.743 -14.181 5.128 1.00 27.09 ? 87 LYS B CA 1 ATOM 912 C C . LYS B 2 83 ? 38.741 -13.354 5.929 1.00 26.28 ? 87 LYS B C 1 ATOM 913 O O . LYS B 2 83 ? 39.602 -12.678 5.365 1.00 26.81 ? 87 LYS B O 1 ATOM 914 C CB . LYS B 2 83 ? 38.347 -15.557 4.839 1.00 26.90 ? 87 LYS B CB 1 ATOM 915 C CG . LYS B 2 83 ? 38.643 -16.392 6.068 1.00 30.34 ? 87 LYS B CG 1 ATOM 916 C CD . LYS B 2 83 ? 37.362 -16.887 6.721 1.00 34.24 ? 87 LYS B CD 1 ATOM 917 C CE . LYS B 2 83 ? 37.670 -17.855 7.850 1.00 36.12 ? 87 LYS B CE 1 ATOM 918 N NZ . LYS B 2 83 ? 36.427 -18.422 8.437 1.00 39.10 ? 87 LYS B NZ 1 ATOM 919 N N . ILE B 2 84 ? 38.614 -13.430 7.248 1.00 24.54 ? 88 ILE B N 1 ATOM 920 C CA . ILE B 2 84 ? 39.499 -12.730 8.170 1.00 24.23 ? 88 ILE B CA 1 ATOM 921 C C . ILE B 2 84 ? 40.426 -13.752 8.813 1.00 23.92 ? 88 ILE B C 1 ATOM 922 O O . ILE B 2 84 ? 39.985 -14.832 9.207 1.00 23.77 ? 88 ILE B O 1 ATOM 923 C CB . ILE B 2 84 ? 38.690 -12.029 9.288 1.00 25.57 ? 88 ILE B CB 1 ATOM 924 C CG1 . ILE B 2 84 ? 37.916 -10.849 8.703 1.00 25.33 ? 88 ILE B CG1 1 ATOM 925 C CG2 . ILE B 2 84 ? 39.620 -11.580 10.416 1.00 26.19 ? 88 ILE B CG2 1 ATOM 926 C CD1 . ILE B 2 84 ? 36.905 -10.237 9.665 1.00 27.14 ? 88 ILE B CD1 1 ATOM 927 N N . TYR B 2 85 ? 41.711 -13.419 8.899 1.00 21.47 ? 89 TYR B N 1 ATOM 928 C CA . TYR B 2 85 ? 42.692 -14.297 9.521 1.00 22.26 ? 89 TYR B CA 1 ATOM 929 C C . TYR B 2 85 ? 43.462 -13.504 10.573 1.00 22.63 ? 89 TYR B C 1 ATOM 930 O O . TYR B 2 85 ? 44.293 -12.663 10.243 1.00 20.36 ? 89 TYR B O 1 ATOM 931 C CB . TYR B 2 85 ? 43.679 -14.852 8.487 1.00 23.05 ? 89 TYR B CB 1 ATOM 932 C CG . TYR B 2 85 ? 43.029 -15.616 7.358 1.00 24.19 ? 89 TYR B CG 1 ATOM 933 C CD1 . TYR B 2 85 ? 42.513 -14.951 6.249 1.00 24.50 ? 89 TYR B CD1 1 ATOM 934 C CD2 . TYR B 2 85 ? 42.916 -17.006 7.406 1.00 26.56 ? 89 TYR B CD2 1 ATOM 935 C CE1 . TYR B 2 85 ? 41.900 -15.652 5.208 1.00 26.51 ? 89 TYR B CE1 1 ATOM 936 C CE2 . TYR B 2 85 ? 42.301 -17.716 6.373 1.00 26.74 ? 89 TYR B CE2 1 ATOM 937 C CZ . TYR B 2 85 ? 41.798 -17.033 5.280 1.00 27.67 ? 89 TYR B CZ 1 ATOM 938 O OH . TYR B 2 85 ? 41.190 -17.728 4.256 1.00 31.84 ? 89 TYR B OH 1 ATOM 939 N N . ILE B 2 86 ? 43.174 -13.780 11.838 1.00 23.86 ? 90 ILE B N 1 ATOM 940 C CA . ILE B 2 86 ? 43.829 -13.105 12.946 1.00 24.71 ? 90 ILE B CA 1 ATOM 941 C C . ILE B 2 86 ? 44.943 -14.002 13.478 1.00 25.89 ? 90 ILE B C 1 ATOM 942 O O . ILE B 2 86 ? 44.764 -15.210 13.593 1.00 26.62 ? 90 ILE B O 1 ATOM 943 C CB . ILE B 2 86 ? 42.803 -12.808 14.058 1.00 26.43 ? 90 ILE B CB 1 ATOM 944 C CG1 . ILE B 2 86 ? 41.689 -11.923 13.483 1.00 27.58 ? 90 ILE B CG1 1 ATOM 945 C CG2 . ILE B 2 86 ? 43.484 -12.146 15.248 1.00 24.50 ? 90 ILE B CG2 1 ATOM 946 C CD1 . ILE B 2 86 ? 40.616 -11.538 14.470 1.00 31.05 ? 90 ILE B CD1 1 ATOM 947 N N . HIS B 2 87 ? 46.099 -13.428 13.795 1.00 24.51 ? 91 HIS B N 1 ATOM 948 C CA . HIS B 2 87 ? 47.187 -14.256 14.298 1.00 25.50 ? 91 HIS B CA 1 ATOM 949 C C . HIS B 2 87 ? 46.703 -15.097 15.485 1.00 26.55 ? 91 HIS B C 1 ATOM 950 O O . HIS B 2 87 ? 46.163 -14.569 16.457 1.00 24.50 ? 91 HIS B O 1 ATOM 951 C CB . HIS B 2 87 ? 48.382 -13.404 14.714 1.00 24.70 ? 91 HIS B CB 1 ATOM 952 C CG . HIS B 2 87 ? 49.640 -14.197 14.883 1.00 26.37 ? 91 HIS B CG 1 ATOM 953 N ND1 . HIS B 2 87 ? 49.765 -15.202 15.818 1.00 26.60 ? 91 HIS B ND1 1 ATOM 954 C CD2 . HIS B 2 87 ? 50.808 -14.172 14.199 1.00 26.26 ? 91 HIS B CD2 1 ATOM 955 C CE1 . HIS B 2 87 ? 50.954 -15.765 15.700 1.00 26.41 ? 91 HIS B CE1 1 ATOM 956 N NE2 . HIS B 2 87 ? 51.607 -15.158 14.724 1.00 26.81 ? 91 HIS B NE2 1 ATOM 957 N N . PRO B 2 88 ? 46.895 -16.426 15.415 1.00 28.42 ? 92 PRO B N 1 ATOM 958 C CA . PRO B 2 88 ? 46.468 -17.337 16.485 1.00 29.07 ? 92 PRO B CA 1 ATOM 959 C C . PRO B 2 88 ? 47.016 -17.015 17.875 1.00 28.82 ? 92 PRO B C 1 ATOM 960 O O . PRO B 2 88 ? 46.441 -17.425 18.882 1.00 28.94 ? 92 PRO B O 1 ATOM 961 C CB . PRO B 2 88 ? 46.927 -18.706 15.978 1.00 27.88 ? 92 PRO B CB 1 ATOM 962 C CG . PRO B 2 88 ? 48.137 -18.374 15.160 1.00 29.07 ? 92 PRO B CG 1 ATOM 963 C CD . PRO B 2 88 ? 47.670 -17.152 14.393 1.00 29.08 ? 92 PRO B CD 1 ATOM 964 N N . ARG B 2 89 ? 48.118 -16.279 17.936 1.00 27.21 ? 93 ARG B N 1 ATOM 965 C CA . ARG B 2 89 ? 48.695 -15.937 19.227 1.00 27.88 ? 93 ARG B CA 1 ATOM 966 C C . ARG B 2 89 ? 48.598 -14.448 19.549 1.00 26.69 ? 93 ARG B C 1 ATOM 967 O O . ARG B 2 89 ? 49.335 -13.926 20.388 1.00 24.00 ? 93 ARG B O 1 ATOM 968 C CB . ARG B 2 89 ? 50.142 -16.418 19.289 1.00 30.49 ? 93 ARG B CB 1 ATOM 969 C CG . ARG B 2 89 ? 50.254 -17.934 19.198 1.00 36.79 ? 93 ARG B CG 1 ATOM 970 C CD . ARG B 2 89 ? 51.691 -18.372 19.307 1.00 40.87 ? 93 ARG B CD 1 ATOM 971 N NE . ARG B 2 89 ? 52.279 -17.892 20.551 1.00 46.56 ? 93 ARG B NE 1 ATOM 972 C CZ . ARG B 2 89 ? 53.578 -17.921 20.818 1.00 48.77 ? 93 ARG B CZ 1 ATOM 973 N NH1 . ARG B 2 89 ? 54.422 -18.411 19.921 1.00 50.34 ? 93 ARG B NH1 1 ATOM 974 N NH2 . ARG B 2 89 ? 54.031 -17.455 21.975 1.00 50.69 ? 93 ARG B NH2 1 ATOM 975 N N . TYR B 2 90 ? 47.678 -13.773 18.865 1.00 24.57 ? 94 TYR B N 1 ATOM 976 C CA . TYR B 2 90 ? 47.429 -12.354 19.095 1.00 23.84 ? 94 TYR B CA 1 ATOM 977 C C . TYR B 2 90 ? 46.999 -12.252 20.552 1.00 23.85 ? 94 TYR B C 1 ATOM 978 O O . TYR B 2 90 ? 46.014 -12.870 20.957 1.00 23.44 ? 94 TYR B O 1 ATOM 979 C CB . TYR B 2 90 ? 46.313 -11.878 18.159 1.00 21.84 ? 94 TYR B CB 1 ATOM 980 C CG . TYR B 2 90 ? 45.542 -10.665 18.630 1.00 21.05 ? 94 TYR B CG 1 ATOM 981 C CD1 . TYR B 2 90 ? 46.189 -9.473 18.945 1.00 21.39 ? 94 TYR B CD1 1 ATOM 982 C CD2 . TYR B 2 90 ? 44.153 -10.697 18.702 1.00 19.22 ? 94 TYR B CD2 1 ATOM 983 C CE1 . TYR B 2 90 ? 45.463 -8.338 19.315 1.00 18.20 ? 94 TYR B CE1 1 ATOM 984 C CE2 . TYR B 2 90 ? 43.423 -9.574 19.062 1.00 18.41 ? 94 TYR B CE2 1 ATOM 985 C CZ . TYR B 2 90 ? 44.085 -8.398 19.366 1.00 17.54 ? 94 TYR B CZ 1 ATOM 986 O OH . TYR B 2 90 ? 43.357 -7.280 19.699 1.00 18.35 ? 94 TYR B OH 1 ATOM 987 N N . ASN B 2 91 ? 47.744 -11.481 21.337 1.00 23.52 ? 95 ASN B N 1 ATOM 988 C CA . ASN B 2 91 ? 47.464 -11.335 22.758 1.00 25.14 ? 95 ASN B CA 1 ATOM 989 C C . ASN B 2 91 ? 46.588 -10.129 23.087 1.00 26.23 ? 95 ASN B C 1 ATOM 990 O O . ASN B 2 91 ? 47.087 -9.086 23.492 1.00 27.15 ? 95 ASN B O 1 ATOM 991 C CB . ASN B 2 91 ? 48.783 -11.228 23.529 1.00 24.87 ? 95 ASN B CB 1 ATOM 992 C CG . ASN B 2 91 ? 48.617 -11.497 25.008 1.00 26.94 ? 95 ASN B CG 1 ATOM 993 O OD1 . ASN B 2 91 ? 47.537 -11.313 25.568 1.00 29.37 ? 95 ASN B OD1 1 ATOM 994 N ND2 . ASN B 2 91 ? 49.695 -11.922 25.656 1.00 28.06 ? 95 ASN B ND2 1 ATOM 995 N N . TRP B 2 92 ? 45.279 -10.271 22.926 1.00 27.81 ? 96 TRP B N 1 ATOM 996 C CA . TRP B 2 92 ? 44.382 -9.164 23.227 1.00 27.55 ? 96 TRP B CA 1 ATOM 997 C C . TRP B 2 92 ? 44.125 -9.030 24.731 1.00 28.23 ? 96 TRP B C 1 ATOM 998 O O . TRP B 2 92 ? 43.743 -7.964 25.208 1.00 25.84 ? 96 TRP B O 1 ATOM 999 C CB . TRP B 2 92 ? 43.050 -9.339 22.494 1.00 27.85 ? 96 TRP B CB 1 ATOM 1000 C CG . TRP B 2 92 ? 42.301 -10.569 22.888 1.00 28.24 ? 96 TRP B CG 1 ATOM 1001 C CD1 . TRP B 2 92 ? 42.312 -11.778 22.252 1.00 29.25 ? 96 TRP B CD1 1 ATOM 1002 C CD2 . TRP B 2 92 ? 41.427 -10.713 24.012 1.00 29.50 ? 96 TRP B CD2 1 ATOM 1003 N NE1 . TRP B 2 92 ? 41.494 -12.664 22.908 1.00 30.27 ? 96 TRP B NE1 1 ATOM 1004 C CE2 . TRP B 2 92 ? 40.938 -12.037 23.993 1.00 30.73 ? 96 TRP B CE2 1 ATOM 1005 C CE3 . TRP B 2 92 ? 41.008 -9.851 25.034 1.00 31.05 ? 96 TRP B CE3 1 ATOM 1006 C CZ2 . TRP B 2 92 ? 40.049 -12.521 24.958 1.00 31.53 ? 96 TRP B CZ2 1 ATOM 1007 C CZ3 . TRP B 2 92 ? 40.122 -10.332 25.994 1.00 31.66 ? 96 TRP B CZ3 1 ATOM 1008 C CH2 . TRP B 2 92 ? 39.654 -11.655 25.947 1.00 31.18 ? 96 TRP B CH2 1 ATOM 1009 N N . ARG B 2 93 ? 44.336 -10.112 25.476 1.00 30.25 ? 97 ARG B N 1 ATOM 1010 C CA . ARG B 2 93 ? 44.110 -10.095 26.922 1.00 32.88 ? 97 ARG B CA 1 ATOM 1011 C C . ARG B 2 93 ? 45.179 -9.320 27.681 1.00 33.87 ? 97 ARG B C 1 ATOM 1012 O O . ARG B 2 93 ? 44.969 -8.942 28.834 1.00 35.07 ? 97 ARG B O 1 ATOM 1013 C CB . ARG B 2 93 ? 44.079 -11.523 27.489 1.00 33.51 ? 97 ARG B CB 1 ATOM 1014 C CG . ARG B 2 93 ? 42.997 -12.449 26.942 1.00 36.12 ? 97 ARG B CG 1 ATOM 1015 C CD . ARG B 2 93 ? 43.185 -13.857 27.515 1.00 37.74 ? 97 ARG B CD 1 ATOM 1016 N NE . ARG B 2 93 ? 42.329 -14.854 26.877 1.00 39.64 ? 97 ARG B NE 1 ATOM 1017 C CZ . ARG B 2 93 ? 41.045 -15.044 27.165 1.00 40.94 ? 97 ARG B CZ 1 ATOM 1018 N NH1 . ARG B 2 93 ? 40.450 -14.310 28.093 1.00 43.39 ? 97 ARG B NH1 1 ATOM 1019 N NH2 . ARG B 2 93 ? 40.352 -15.972 26.517 1.00 43.04 ? 97 ARG B NH2 1 ATOM 1020 N N . GLU B 2 94 A 46.319 -9.067 27.045 1.00 34.68 ? 97 GLU B N 1 ATOM 1021 C CA . GLU B 2 94 A 47.401 -8.383 27.745 1.00 35.01 ? 97 GLU B CA 1 ATOM 1022 C C . GLU B 2 94 A 48.019 -7.124 27.140 1.00 34.37 ? 97 GLU B C 1 ATOM 1023 O O . GLU B 2 94 A 47.638 -6.008 27.496 1.00 36.34 ? 97 GLU B O 1 ATOM 1024 C CB . GLU B 2 94 A 48.517 -9.391 28.026 1.00 37.64 ? 97 GLU B CB 1 ATOM 1025 C CG . GLU B 2 94 A 49.635 -8.893 28.922 1.00 42.80 ? 97 GLU B CG 1 ATOM 1026 C CD . GLU B 2 94 A 50.679 -9.969 29.167 1.00 45.97 ? 97 GLU B CD 1 ATOM 1027 O OE1 . GLU B 2 94 A 50.280 -11.125 29.434 1.00 47.70 ? 97 GLU B OE1 1 ATOM 1028 O OE2 . GLU B 2 94 A 51.891 -9.664 29.096 1.00 47.76 ? 97 GLU B OE2 1 ATOM 1029 N N . ASN B 2 95 ? 48.970 -7.313 26.228 1.00 30.72 ? 98 ASN B N 1 ATOM 1030 C CA . ASN B 2 95 ? 49.710 -6.202 25.625 1.00 28.06 ? 98 ASN B CA 1 ATOM 1031 C C . ASN B 2 95 ? 49.620 -6.041 24.108 1.00 26.16 ? 98 ASN B C 1 ATOM 1032 O O . ASN B 2 95 ? 50.436 -5.330 23.516 1.00 23.72 ? 98 ASN B O 1 ATOM 1033 C CB . ASN B 2 95 ? 51.178 -6.353 25.992 1.00 26.49 ? 98 ASN B CB 1 ATOM 1034 C CG . ASN B 2 95 ? 51.734 -7.683 25.544 1.00 26.05 ? 98 ASN B CG 1 ATOM 1035 O OD1 . ASN B 2 95 ? 50.999 -8.517 25.014 1.00 22.59 ? 98 ASN B OD1 1 ATOM 1036 N ND2 . ASN B 2 95 ? 53.027 -7.897 25.754 1.00 25.12 ? 98 ASN B ND2 1 ATOM 1037 N N . LEU B 2 96 ? 48.662 -6.709 23.478 1.00 23.67 ? 99 LEU B N 1 ATOM 1038 C CA . LEU B 2 96 ? 48.501 -6.615 22.031 1.00 23.13 ? 99 LEU B CA 1 ATOM 1039 C C . LEU B 2 96 ? 49.671 -7.203 21.243 1.00 22.64 ? 99 LEU B C 1 ATOM 1040 O O . LEU B 2 96 ? 49.918 -6.811 20.106 1.00 20.82 ? 99 LEU B O 1 ATOM 1041 C CB . LEU B 2 96 ? 48.290 -5.155 21.624 1.00 24.20 ? 99 LEU B CB 1 ATOM 1042 C CG . LEU B 2 96 ? 46.923 -4.792 21.054 1.00 26.19 ? 99 LEU B CG 1 ATOM 1043 C CD1 . LEU B 2 96 ? 45.804 -5.361 21.929 1.00 22.54 ? 99 LEU B CD1 1 ATOM 1044 C CD2 . LEU B 2 96 ? 46.834 -3.274 20.951 1.00 27.13 ? 99 LEU B CD2 1 ATOM 1045 N N . ASP B 2 97 ? 50.387 -8.143 21.847 1.00 21.86 ? 100 ASP B N 1 ATOM 1046 C CA . ASP B 2 97 ? 51.500 -8.795 21.171 1.00 21.79 ? 100 ASP B CA 1 ATOM 1047 C C . ASP B 2 97 ? 50.931 -9.448 19.905 1.00 20.95 ? 100 ASP B C 1 ATOM 1048 O O . ASP B 2 97 ? 49.838 -10.018 19.937 1.00 21.86 ? 100 ASP B O 1 ATOM 1049 C CB . ASP B 2 97 ? 52.112 -9.854 22.100 1.00 21.98 ? 100 ASP B CB 1 ATOM 1050 C CG . ASP B 2 97 ? 53.397 -10.450 21.554 1.00 23.55 ? 100 ASP B CG 1 ATOM 1051 O OD1 . ASP B 2 97 ? 54.098 -9.775 20.772 1.00 23.09 ? 100 ASP B OD1 1 ATOM 1052 O OD2 . ASP B 2 97 ? 53.718 -11.597 21.931 1.00 23.43 ? 100 ASP B OD2 1 ATOM 1053 N N . ARG B 2 98 ? 51.665 -9.345 18.800 1.00 20.59 ? 101 ARG B N 1 ATOM 1054 C CA . ARG B 2 98 ? 51.243 -9.907 17.515 1.00 19.75 ? 101 ARG B CA 1 ATOM 1055 C C . ARG B 2 98 ? 49.898 -9.322 17.079 1.00 18.99 ? 101 ARG B C 1 ATOM 1056 O O . ARG B 2 98 ? 48.951 -10.050 16.760 1.00 17.24 ? 101 ARG B O 1 ATOM 1057 C CB . ARG B 2 98 ? 51.149 -11.433 17.610 1.00 22.16 ? 101 ARG B CB 1 ATOM 1058 C CG . ARG B 2 98 ? 52.431 -12.097 18.120 1.00 27.90 ? 101 ARG B CG 1 ATOM 1059 C CD . ARG B 2 98 ? 52.353 -13.614 17.995 1.00 33.15 ? 101 ARG B CD 1 ATOM 1060 N NE . ARG B 2 98 ? 53.428 -14.288 18.719 1.00 37.48 ? 101 ARG B NE 1 ATOM 1061 C CZ . ARG B 2 98 ? 53.492 -14.383 20.043 1.00 38.22 ? 101 ARG B CZ 1 ATOM 1062 N NH1 . ARG B 2 98 ? 52.540 -13.850 20.797 1.00 38.99 ? 101 ARG B NH1 1 ATOM 1063 N NH2 . ARG B 2 98 ? 54.509 -15.011 20.616 1.00 41.29 ? 101 ARG B NH2 1 ATOM 1064 N N . ASP B 2 99 ? 49.831 -7.997 17.069 1.00 17.64 ? 102 ASP B N 1 ATOM 1065 C CA . ASP B 2 99 ? 48.625 -7.271 16.682 1.00 19.29 ? 102 ASP B CA 1 ATOM 1066 C C . ASP B 2 99 ? 48.599 -7.215 15.157 1.00 17.23 ? 102 ASP B C 1 ATOM 1067 O O . ASP B 2 99 ? 48.885 -6.186 14.552 1.00 18.88 ? 102 ASP B O 1 ATOM 1068 C CB . ASP B 2 99 ? 48.675 -5.857 17.272 1.00 17.84 ? 102 ASP B CB 1 ATOM 1069 C CG . ASP B 2 99 ? 47.357 -5.120 17.147 1.00 20.15 ? 102 ASP B CG 1 ATOM 1070 O OD1 . ASP B 2 99 ? 46.346 -5.760 16.780 1.00 19.35 ? 102 ASP B OD1 1 ATOM 1071 O OD2 . ASP B 2 99 ? 47.334 -3.901 17.424 1.00 17.71 ? 102 ASP B OD2 1 ATOM 1072 N N . ILE B 2 100 ? 48.248 -8.338 14.542 1.00 18.20 ? 103 ILE B N 1 ATOM 1073 C CA . ILE B 2 100 ? 48.235 -8.420 13.094 1.00 16.34 ? 103 ILE B CA 1 ATOM 1074 C C . ILE B 2 100 ? 47.111 -9.319 12.592 1.00 18.50 ? 103 ILE B C 1 ATOM 1075 O O . ILE B 2 100 ? 46.740 -10.296 13.237 1.00 17.94 ? 103 ILE B O 1 ATOM 1076 C CB . ILE B 2 100 ? 49.618 -8.946 12.595 1.00 18.45 ? 103 ILE B CB 1 ATOM 1077 C CG1 . ILE B 2 100 ? 49.723 -8.854 11.069 1.00 16.73 ? 103 ILE B CG1 1 ATOM 1078 C CG2 . ILE B 2 100 ? 49.836 -10.374 13.087 1.00 17.18 ? 103 ILE B CG2 1 ATOM 1079 C CD1 . ILE B 2 100 ? 51.144 -9.071 10.545 1.00 18.60 ? 103 ILE B CD1 1 ATOM 1080 N N . ALA B 2 101 ? 46.561 -8.969 11.437 1.00 18.62 ? 104 ALA B N 1 ATOM 1081 C CA . ALA B 2 101 ? 45.489 -9.753 10.842 1.00 18.64 ? 104 ALA B CA 1 ATOM 1082 C C . ALA B 2 101 ? 45.521 -9.565 9.338 1.00 18.58 ? 104 ALA B C 1 ATOM 1083 O O . ALA B 2 101 ? 46.004 -8.547 8.840 1.00 18.15 ? 104 ALA B O 1 ATOM 1084 C CB . ALA B 2 101 ? 44.139 -9.314 11.396 1.00 19.20 ? 104 ALA B CB 1 ATOM 1085 N N . LEU B 2 102 ? 45.024 -10.558 8.617 1.00 17.15 ? 105 LEU B N 1 ATOM 1086 C CA . LEU B 2 102 ? 44.969 -10.501 7.163 1.00 19.25 ? 105 LEU B CA 1 ATOM 1087 C C . LEU B 2 102 ? 43.511 -10.613 6.747 1.00 19.55 ? 105 LEU B C 1 ATOM 1088 O O . LEU B 2 102 ? 42.716 -11.281 7.412 1.00 22.99 ? 105 LEU B O 1 ATOM 1089 C CB . LEU B 2 102 ? 45.764 -11.660 6.547 1.00 18.86 ? 105 LEU B CB 1 ATOM 1090 C CG . LEU B 2 102 ? 47.289 -11.518 6.481 1.00 19.26 ? 105 LEU B CG 1 ATOM 1091 C CD1 . LEU B 2 102 ? 47.915 -12.869 6.155 1.00 18.22 ? 105 LEU B CD1 1 ATOM 1092 C CD2 . LEU B 2 102 ? 47.657 -10.483 5.427 1.00 20.40 ? 105 LEU B CD2 1 ATOM 1093 N N . MET B 2 103 ? 43.156 -9.954 5.658 1.00 18.52 ? 106 MET B N 1 ATOM 1094 C CA . MET B 2 103 ? 41.792 -10.020 5.159 1.00 21.56 ? 106 MET B CA 1 ATOM 1095 C C . MET B 2 103 ? 41.872 -10.322 3.671 1.00 22.35 ? 106 MET B C 1 ATOM 1096 O O . MET B 2 103 ? 42.550 -9.612 2.924 1.00 20.90 ? 106 MET B O 1 ATOM 1097 C CB . MET B 2 103 ? 41.066 -8.688 5.386 1.00 20.92 ? 106 MET B CB 1 ATOM 1098 C CG . MET B 2 103 ? 41.037 -8.235 6.851 1.00 22.43 ? 106 MET B CG 1 ATOM 1099 S SD . MET B 2 103 ? 40.136 -6.685 7.086 1.00 23.31 ? 106 MET B SD 1 ATOM 1100 C CE . MET B 2 103 ? 41.277 -5.524 6.349 1.00 19.12 ? 106 MET B CE 1 ATOM 1101 N N . LYS B 2 104 ? 41.207 -11.393 3.244 1.00 22.65 ? 107 LYS B N 1 ATOM 1102 C CA . LYS B 2 104 ? 41.208 -11.745 1.833 1.00 24.10 ? 107 LYS B CA 1 ATOM 1103 C C . LYS B 2 104 ? 39.980 -11.132 1.168 1.00 24.19 ? 107 LYS B C 1 ATOM 1104 O O . LYS B 2 104 ? 38.865 -11.293 1.650 1.00 25.26 ? 107 LYS B O 1 ATOM 1105 C CB . LYS B 2 104 ? 41.192 -13.265 1.649 1.00 26.74 ? 107 LYS B CB 1 ATOM 1106 C CG . LYS B 2 104 ? 41.301 -13.675 0.188 1.00 29.13 ? 107 LYS B CG 1 ATOM 1107 C CD . LYS B 2 104 ? 41.247 -15.179 -0.003 1.00 34.35 ? 107 LYS B CD 1 ATOM 1108 C CE . LYS B 2 104 ? 41.432 -15.530 -1.479 1.00 35.36 ? 107 LYS B CE 1 ATOM 1109 N NZ . LYS B 2 104 ? 41.238 -16.985 -1.747 1.00 38.98 ? 107 LYS B NZ 1 ATOM 1110 N N . LEU B 2 105 ? 40.189 -10.427 0.063 1.00 24.30 ? 108 LEU B N 1 ATOM 1111 C CA . LEU B 2 105 ? 39.087 -9.789 -0.646 1.00 25.32 ? 108 LEU B CA 1 ATOM 1112 C C . LEU B 2 105 ? 38.336 -10.831 -1.465 1.00 27.10 ? 108 LEU B C 1 ATOM 1113 O O . LEU B 2 105 ? 38.944 -11.730 -2.040 1.00 25.64 ? 108 LEU B O 1 ATOM 1114 C CB . LEU B 2 105 ? 39.619 -8.692 -1.569 1.00 23.56 ? 108 LEU B CB 1 ATOM 1115 C CG . LEU B 2 105 ? 40.539 -7.668 -0.904 1.00 23.82 ? 108 LEU B CG 1 ATOM 1116 C CD1 . LEU B 2 105 ? 41.000 -6.653 -1.931 1.00 21.66 ? 108 LEU B CD1 1 ATOM 1117 C CD2 . LEU B 2 105 ? 39.799 -6.984 0.230 1.00 24.49 ? 108 LEU B CD2 1 ATOM 1118 N N . LYS B 2 106 ? 37.015 -10.699 -1.515 1.00 28.00 ? 109 LYS B N 1 ATOM 1119 C CA . LYS B 2 106 ? 36.179 -11.637 -2.257 1.00 30.85 ? 109 LYS B CA 1 ATOM 1120 C C . LYS B 2 106 ? 36.517 -11.614 -3.744 1.00 30.56 ? 109 LYS B C 1 ATOM 1121 O O . LYS B 2 106 ? 36.462 -12.641 -4.421 1.00 30.98 ? 109 LYS B O 1 ATOM 1122 C CB . LYS B 2 106 ? 34.702 -11.298 -2.041 1.00 33.22 ? 109 LYS B CB 1 ATOM 1123 C CG . LYS B 2 106 ? 33.738 -12.261 -2.714 1.00 39.46 ? 109 LYS B CG 1 ATOM 1124 C CD . LYS B 2 106 ? 32.370 -12.224 -2.042 1.00 42.93 ? 109 LYS B CD 1 ATOM 1125 C CE . LYS B 2 106 ? 32.476 -12.624 -0.576 1.00 44.42 ? 109 LYS B CE 1 ATOM 1126 N NZ . LYS B 2 106 ? 31.142 -12.736 0.075 1.00 49.68 ? 109 LYS B NZ 1 ATOM 1127 N N . LYS B 2 107 ? 36.860 -10.433 -4.245 1.00 30.27 ? 110 LYS B N 1 ATOM 1128 C CA . LYS B 2 107 ? 37.233 -10.268 -5.643 1.00 29.87 ? 110 LYS B CA 1 ATOM 1129 C C . LYS B 2 107 ? 38.532 -9.473 -5.706 1.00 30.09 ? 110 LYS B C 1 ATOM 1130 O O . LYS B 2 107 ? 38.746 -8.564 -4.905 1.00 28.82 ? 110 LYS B O 1 ATOM 1131 C CB . LYS B 2 107 ? 36.134 -9.525 -6.405 1.00 30.61 ? 110 LYS B CB 1 ATOM 1132 C CG . LYS B 2 107 ? 34.810 -10.276 -6.470 1.00 29.59 ? 110 LYS B CG 1 ATOM 1133 N N . PRO B 2 108 ? 39.420 -9.809 -6.653 1.00 29.98 ? 111 PRO B N 1 ATOM 1134 C CA . PRO B 2 108 ? 40.685 -9.077 -6.761 1.00 29.31 ? 111 PRO B CA 1 ATOM 1135 C C . PRO B 2 108 ? 40.440 -7.631 -7.177 1.00 30.06 ? 111 PRO B C 1 ATOM 1136 O O . PRO B 2 108 ? 39.544 -7.349 -7.978 1.00 30.75 ? 111 PRO B O 1 ATOM 1137 C CB . PRO B 2 108 ? 41.452 -9.871 -7.818 1.00 31.25 ? 111 PRO B CB 1 ATOM 1138 C CG . PRO B 2 108 ? 40.351 -10.394 -8.701 1.00 31.97 ? 111 PRO B CG 1 ATOM 1139 C CD . PRO B 2 108 ? 39.323 -10.854 -7.687 1.00 30.18 ? 111 PRO B CD 1 ATOM 1140 N N . VAL B 2 109 ? 41.224 -6.712 -6.619 1.00 27.87 ? 112 VAL B N 1 ATOM 1141 C CA . VAL B 2 109 ? 41.090 -5.299 -6.948 1.00 27.67 ? 112 VAL B CA 1 ATOM 1142 C C . VAL B 2 109 ? 42.046 -4.990 -8.094 1.00 28.89 ? 112 VAL B C 1 ATOM 1143 O O . VAL B 2 109 ? 43.128 -5.570 -8.180 1.00 28.13 ? 112 VAL B O 1 ATOM 1144 C CB . VAL B 2 109 ? 41.425 -4.394 -5.723 1.00 26.23 ? 112 VAL B CB 1 ATOM 1145 C CG1 . VAL B 2 109 ? 42.868 -4.582 -5.309 1.00 25.05 ? 112 VAL B CG1 1 ATOM 1146 C CG2 . VAL B 2 109 ? 41.159 -2.937 -6.058 1.00 25.77 ? 112 VAL B CG2 1 ATOM 1147 N N . ALA B 2 110 ? 41.639 -4.086 -8.978 1.00 29.38 ? 113 ALA B N 1 ATOM 1148 C CA . ALA B 2 110 ? 42.465 -3.716 -10.120 1.00 30.01 ? 113 ALA B CA 1 ATOM 1149 C C . ALA B 2 110 ? 43.382 -2.560 -9.765 1.00 29.18 ? 113 ALA B C 1 ATOM 1150 O O . ALA B 2 110 ? 42.940 -1.559 -9.201 1.00 28.26 ? 113 ALA B O 1 ATOM 1151 C CB . ALA B 2 110 ? 41.581 -3.334 -11.297 1.00 31.58 ? 113 ALA B CB 1 ATOM 1152 N N . PHE B 2 111 ? 44.662 -2.688 -10.103 1.00 28.34 ? 114 PHE B N 1 ATOM 1153 C CA . PHE B 2 111 ? 45.607 -1.625 -9.793 1.00 28.02 ? 114 PHE B CA 1 ATOM 1154 C C . PHE B 2 111 ? 45.413 -0.439 -10.725 1.00 28.98 ? 114 PHE B C 1 ATOM 1155 O O . PHE B 2 111 ? 44.846 -0.574 -11.811 1.00 29.38 ? 114 PHE B O 1 ATOM 1156 C CB . PHE B 2 111 ? 47.048 -2.141 -9.879 1.00 28.75 ? 114 PHE B CB 1 ATOM 1157 C CG . PHE B 2 111 ? 47.326 -3.331 -8.994 1.00 27.38 ? 114 PHE B CG 1 ATOM 1158 C CD1 . PHE B 2 111 ? 46.565 -3.563 -7.850 1.00 27.22 ? 114 PHE B CD1 1 ATOM 1159 C CD2 . PHE B 2 111 ? 48.370 -4.203 -9.291 1.00 29.13 ? 114 PHE B CD2 1 ATOM 1160 C CE1 . PHE B 2 111 ? 46.835 -4.645 -7.014 1.00 26.48 ? 114 PHE B CE1 1 ATOM 1161 C CE2 . PHE B 2 111 ? 48.653 -5.291 -8.462 1.00 28.82 ? 114 PHE B CE2 1 ATOM 1162 C CZ . PHE B 2 111 ? 47.881 -5.513 -7.319 1.00 29.36 ? 114 PHE B CZ 1 ATOM 1163 N N . SER B 2 112 ? 45.878 0.724 -10.288 1.00 26.60 ? 115 SER B N 1 ATOM 1164 C CA . SER B 2 112 ? 45.760 1.945 -11.064 1.00 27.45 ? 115 SER B CA 1 ATOM 1165 C C . SER B 2 112 ? 46.802 2.917 -10.538 1.00 27.77 ? 115 SER B C 1 ATOM 1166 O O . SER B 2 112 ? 47.667 2.540 -9.751 1.00 27.78 ? 115 SER B O 1 ATOM 1167 C CB . SER B 2 112 ? 44.372 2.550 -10.879 1.00 29.15 ? 115 SER B CB 1 ATOM 1168 O OG . SER B 2 112 ? 44.190 2.957 -9.530 1.00 26.65 ? 115 SER B OG 1 ATOM 1169 N N . ASP B 2 113 ? 46.715 4.168 -10.968 1.00 27.57 ? 116 ASP B N 1 ATOM 1170 C CA . ASP B 2 113 ? 47.646 5.189 -10.517 1.00 27.28 ? 116 ASP B CA 1 ATOM 1171 C C . ASP B 2 113 ? 47.428 5.504 -9.041 1.00 26.86 ? 116 ASP B C 1 ATOM 1172 O O . ASP B 2 113 ? 48.286 6.098 -8.393 1.00 26.50 ? 116 ASP B O 1 ATOM 1173 C CB . ASP B 2 113 ? 47.455 6.475 -11.320 1.00 28.02 ? 116 ASP B CB 1 ATOM 1174 C CG . ASP B 2 113 ? 47.996 6.373 -12.734 1.00 29.25 ? 116 ASP B CG 1 ATOM 1175 O OD1 . ASP B 2 113 ? 48.515 5.300 -13.112 1.00 30.29 ? 116 ASP B OD1 1 ATOM 1176 O OD2 . ASP B 2 113 ? 47.901 7.376 -13.466 1.00 31.79 ? 116 ASP B OD2 1 ATOM 1177 N N . TYR B 2 114 ? 46.273 5.097 -8.522 1.00 25.93 ? 117 TYR B N 1 ATOM 1178 C CA . TYR B 2 114 ? 45.901 5.368 -7.138 1.00 24.20 ? 117 TYR B CA 1 ATOM 1179 C C . TYR B 2 114 ? 45.838 4.117 -6.269 1.00 21.81 ? 117 TYR B C 1 ATOM 1180 O O . TYR B 2 114 ? 45.735 4.211 -5.049 1.00 21.63 ? 117 TYR B O 1 ATOM 1181 C CB . TYR B 2 114 ? 44.535 6.057 -7.120 1.00 24.18 ? 117 TYR B CB 1 ATOM 1182 C CG . TYR B 2 114 ? 44.452 7.226 -8.063 1.00 26.28 ? 117 TYR B CG 1 ATOM 1183 C CD1 . TYR B 2 114 ? 44.913 8.482 -7.684 1.00 28.11 ? 117 TYR B CD1 1 ATOM 1184 C CD2 . TYR B 2 114 ? 43.946 7.069 -9.355 1.00 28.41 ? 117 TYR B CD2 1 ATOM 1185 C CE1 . TYR B 2 114 ? 44.876 9.554 -8.563 1.00 31.47 ? 117 TYR B CE1 1 ATOM 1186 C CE2 . TYR B 2 114 ? 43.904 8.139 -10.245 1.00 28.38 ? 117 TYR B CE2 1 ATOM 1187 C CZ . TYR B 2 114 ? 44.373 9.378 -9.839 1.00 32.38 ? 117 TYR B CZ 1 ATOM 1188 O OH . TYR B 2 114 ? 44.355 10.445 -10.704 1.00 34.83 ? 117 TYR B OH 1 ATOM 1189 N N . ILE B 2 115 ? 45.876 2.951 -6.901 1.00 19.49 ? 118 ILE B N 1 ATOM 1190 C CA . ILE B 2 115 ? 45.812 1.685 -6.179 1.00 20.18 ? 118 ILE B CA 1 ATOM 1191 C C . ILE B 2 115 ? 46.997 0.817 -6.592 1.00 21.04 ? 118 ILE B C 1 ATOM 1192 O O . ILE B 2 115 ? 47.091 0.395 -7.740 1.00 21.37 ? 118 ILE B O 1 ATOM 1193 C CB . ILE B 2 115 ? 44.489 0.946 -6.490 1.00 18.60 ? 118 ILE B CB 1 ATOM 1194 C CG1 . ILE B 2 115 ? 43.308 1.832 -6.070 1.00 19.31 ? 118 ILE B CG1 1 ATOM 1195 C CG2 . ILE B 2 115 ? 44.446 -0.390 -5.764 1.00 18.10 ? 118 ILE B CG2 1 ATOM 1196 C CD1 . ILE B 2 115 ? 41.930 1.200 -6.287 1.00 19.17 ? 118 ILE B CD1 1 ATOM 1197 N N . HIS B 2 116 ? 47.893 0.552 -5.645 1.00 20.34 ? 119 HIS B N 1 ATOM 1198 C CA . HIS B 2 116 ? 49.092 -0.234 -5.923 1.00 21.74 ? 119 HIS B CA 1 ATOM 1199 C C . HIS B 2 116 ? 49.615 -0.829 -4.613 1.00 20.17 ? 119 HIS B C 1 ATOM 1200 O O . HIS B 2 116 ? 49.649 -0.154 -3.589 1.00 19.62 ? 119 HIS B O 1 ATOM 1201 C CB . HIS B 2 116 ? 50.156 0.669 -6.553 1.00 22.33 ? 119 HIS B CB 1 ATOM 1202 C CG . HIS B 2 116 ? 51.264 -0.081 -7.223 1.00 27.35 ? 119 HIS B CG 1 ATOM 1203 N ND1 . HIS B 2 116 ? 51.142 -0.611 -8.490 1.00 28.45 ? 119 HIS B ND1 1 ATOM 1204 C CD2 . HIS B 2 116 ? 52.507 -0.407 -6.794 1.00 27.86 ? 119 HIS B CD2 1 ATOM 1205 C CE1 . HIS B 2 116 ? 52.265 -1.231 -8.813 1.00 29.51 ? 119 HIS B CE1 1 ATOM 1206 N NE2 . HIS B 2 116 ? 53.108 -1.123 -7.801 1.00 28.23 ? 119 HIS B NE2 1 ATOM 1207 N N . PRO B 2 117 ? 50.042 -2.100 -4.633 1.00 20.09 ? 120 PRO B N 1 ATOM 1208 C CA . PRO B 2 117 ? 50.544 -2.740 -3.414 1.00 18.19 ? 120 PRO B CA 1 ATOM 1209 C C . PRO B 2 117 ? 51.917 -2.298 -2.926 1.00 18.69 ? 120 PRO B C 1 ATOM 1210 O O . PRO B 2 117 ? 52.781 -1.885 -3.706 1.00 17.73 ? 120 PRO B O 1 ATOM 1211 C CB . PRO B 2 117 ? 50.507 -4.219 -3.766 1.00 19.95 ? 120 PRO B CB 1 ATOM 1212 C CG . PRO B 2 117 ? 50.856 -4.205 -5.227 1.00 23.23 ? 120 PRO B CG 1 ATOM 1213 C CD . PRO B 2 117 ? 50.028 -3.051 -5.760 1.00 20.71 ? 120 PRO B CD 1 ATOM 1214 N N . VAL B 2 118 ? 52.101 -2.387 -1.615 1.00 17.88 ? 121 VAL B N 1 ATOM 1215 C CA . VAL B 2 118 ? 53.371 -2.039 -0.992 1.00 16.83 ? 121 VAL B CA 1 ATOM 1216 C C . VAL B 2 118 ? 54.132 -3.359 -0.849 1.00 18.03 ? 121 VAL B C 1 ATOM 1217 O O . VAL B 2 118 ? 53.526 -4.430 -0.870 1.00 17.48 ? 121 VAL B O 1 ATOM 1218 C CB . VAL B 2 118 ? 53.136 -1.401 0.410 1.00 16.81 ? 121 VAL B CB 1 ATOM 1219 C CG1 . VAL B 2 118 ? 52.532 -2.434 1.365 1.00 15.75 ? 121 VAL B CG1 1 ATOM 1220 C CG2 . VAL B 2 118 ? 54.439 -0.829 0.964 1.00 17.38 ? 121 VAL B CG2 1 ATOM 1221 N N . CYS B 2 119 ? 55.453 -3.293 -0.711 1.00 19.23 ? 122 CYS B N 1 ATOM 1222 C CA . CYS B 2 119 ? 56.242 -4.513 -0.549 1.00 19.59 ? 122 CYS B CA 1 ATOM 1223 C C . CYS B 2 119 ? 56.353 -4.929 0.909 1.00 19.28 ? 122 CYS B C 1 ATOM 1224 O O . CYS B 2 119 ? 56.262 -4.098 1.814 1.00 20.08 ? 122 CYS B O 1 ATOM 1225 C CB . CYS B 2 119 ? 57.681 -4.318 -1.038 1.00 20.18 ? 122 CYS B CB 1 ATOM 1226 S SG . CYS B 2 119 ? 57.951 -3.836 -2.763 1.00 22.68 ? 122 CYS B SG 1 ATOM 1227 N N . LEU B 2 120 ? 56.558 -6.221 1.135 1.00 17.94 ? 123 LEU B N 1 ATOM 1228 C CA . LEU B 2 120 ? 56.775 -6.705 2.488 1.00 20.15 ? 123 LEU B CA 1 ATOM 1229 C C . LEU B 2 120 ? 58.288 -6.900 2.547 1.00 22.82 ? 123 LEU B C 1 ATOM 1230 O O . LEU B 2 120 ? 58.899 -7.333 1.572 1.00 22.48 ? 123 LEU B O 1 ATOM 1231 C CB . LEU B 2 120 ? 56.049 -8.022 2.735 1.00 22.75 ? 123 LEU B CB 1 ATOM 1232 C CG . LEU B 2 120 ? 54.524 -7.907 2.778 1.00 24.86 ? 123 LEU B CG 1 ATOM 1233 C CD1 . LEU B 2 120 ? 53.953 -9.211 3.286 1.00 27.83 ? 123 LEU B CD1 1 ATOM 1234 C CD2 . LEU B 2 120 ? 54.103 -6.752 3.684 1.00 26.79 ? 123 LEU B CD2 1 ATOM 1235 N N . PRO B 2 121 ? 58.913 -6.581 3.686 1.00 24.39 ? 124 PRO B N 1 ATOM 1236 C CA . PRO B 2 121 ? 60.367 -6.732 3.802 1.00 24.81 ? 124 PRO B CA 1 ATOM 1237 C C . PRO B 2 121 ? 60.900 -8.158 3.804 1.00 26.84 ? 124 PRO B C 1 ATOM 1238 O O . PRO B 2 121 ? 60.224 -9.094 4.230 1.00 27.08 ? 124 PRO B O 1 ATOM 1239 C CB . PRO B 2 121 ? 60.675 -6.008 5.106 1.00 23.14 ? 124 PRO B CB 1 ATOM 1240 C CG . PRO B 2 121 ? 59.477 -6.351 5.941 1.00 23.70 ? 124 PRO B CG 1 ATOM 1241 C CD . PRO B 2 121 ? 58.322 -6.155 4.970 1.00 21.46 ? 124 PRO B CD 1 ATOM 1242 N N . ASP B 2 122 ? 62.119 -8.306 3.299 1.00 28.71 ? 125 ASP B N 1 ATOM 1243 C CA . ASP B 2 122 ? 62.804 -9.588 3.276 1.00 31.71 ? 125 ASP B CA 1 ATOM 1244 C C . ASP B 2 122 ? 63.871 -9.445 4.354 1.00 31.96 ? 125 ASP B C 1 ATOM 1245 O O . ASP B 2 122 ? 64.024 -8.371 4.939 1.00 29.99 ? 125 ASP B O 1 ATOM 1246 C CB . ASP B 2 122 ? 63.461 -9.830 1.915 1.00 35.15 ? 125 ASP B CB 1 ATOM 1247 C CG . ASP B 2 122 ? 64.447 -8.743 1.547 1.00 37.39 ? 125 ASP B CG 1 ATOM 1248 O OD1 . ASP B 2 122 ? 65.518 -8.671 2.180 1.00 41.41 ? 125 ASP B OD1 1 ATOM 1249 O OD2 . ASP B 2 122 ? 64.146 -7.952 0.632 1.00 41.46 ? 125 ASP B OD2 1 ATOM 1250 N N . ARG B 2 123 ? 64.609 -10.516 4.610 1.00 32.22 ? 126 ARG B N 1 ATOM 1251 C CA . ARG B 2 123 ? 65.651 -10.504 5.631 1.00 34.49 ? 126 ARG B CA 1 ATOM 1252 C C . ARG B 2 123 ? 66.605 -9.314 5.550 1.00 32.90 ? 126 ARG B C 1 ATOM 1253 O O . ARG B 2 123 ? 66.784 -8.586 6.527 1.00 32.65 ? 126 ARG B O 1 ATOM 1254 C CB . ARG B 2 123 ? 66.449 -11.804 5.557 1.00 36.40 ? 126 ARG B CB 1 ATOM 1255 C CG . ARG B 2 123 ? 67.626 -11.870 6.504 1.00 42.36 ? 126 ARG B CG 1 ATOM 1256 C CD . ARG B 2 123 ? 68.248 -13.255 6.471 1.00 45.05 ? 126 ARG B CD 1 ATOM 1257 N NE . ARG B 2 123 ? 67.243 -14.296 6.690 1.00 48.05 ? 126 ARG B NE 1 ATOM 1258 C CZ . ARG B 2 123 ? 66.415 -14.328 7.732 1.00 49.70 ? 126 ARG B CZ 1 ATOM 1259 N NH1 . ARG B 2 123 ? 66.471 -13.378 8.652 1.00 49.03 ? 126 ARG B NH1 1 ATOM 1260 N NH2 . ARG B 2 123 ? 65.527 -15.306 7.853 1.00 49.62 ? 126 ARG B NH2 1 ATOM 1261 N N . GLU B 2 124 ? 67.219 -9.123 4.387 1.00 33.79 ? 127 GLU B N 1 ATOM 1262 C CA . GLU B 2 124 ? 68.167 -8.031 4.196 1.00 34.43 ? 127 GLU B CA 1 ATOM 1263 C C . GLU B 2 124 ? 67.560 -6.637 4.276 1.00 32.68 ? 127 GLU B C 1 ATOM 1264 O O . GLU B 2 124 ? 68.169 -5.717 4.819 1.00 32.08 ? 127 GLU B O 1 ATOM 1265 C CB . GLU B 2 124 ? 68.892 -8.184 2.857 1.00 38.59 ? 127 GLU B CB 1 ATOM 1266 C CG . GLU B 2 124 ? 69.838 -9.368 2.798 1.00 43.70 ? 127 GLU B CG 1 ATOM 1267 C CD . GLU B 2 124 ? 70.810 -9.271 1.642 1.00 48.30 ? 127 GLU B CD 1 ATOM 1268 O OE1 . GLU B 2 124 ? 71.579 -10.235 1.428 1.00 51.08 ? 127 GLU B OE1 1 ATOM 1269 O OE2 . GLU B 2 124 ? 70.811 -8.226 0.950 1.00 50.06 ? 127 GLU B OE2 1 ATOM 1270 N N . THR B 2 125 ? 66.366 -6.470 3.728 1.00 30.83 ? 128 THR B N 1 ATOM 1271 C CA . THR B 2 125 ? 65.721 -5.168 3.769 1.00 29.20 ? 128 THR B CA 1 ATOM 1272 C C . THR B 2 125 ? 65.494 -4.740 5.217 1.00 26.00 ? 128 THR B C 1 ATOM 1273 O O . THR B 2 125 ? 65.747 -3.591 5.585 1.00 24.76 ? 128 THR B O 1 ATOM 1274 C CB . THR B 2 125 ? 64.381 -5.201 3.009 1.00 31.44 ? 128 THR B CB 1 ATOM 1275 O OG1 . THR B 2 125 ? 64.630 -5.543 1.637 1.00 33.64 ? 128 THR B OG1 1 ATOM 1276 C CG2 . THR B 2 125 ? 63.694 -3.841 3.074 1.00 30.98 ? 128 THR B CG2 1 ATOM 1277 N N . ALA B 2 126 ? 65.038 -5.678 6.038 1.00 24.62 ? 129 ALA B N 1 ATOM 1278 C CA . ALA B 2 126 ? 64.777 -5.417 7.450 1.00 24.22 ? 129 ALA B CA 1 ATOM 1279 C C . ALA B 2 126 ? 66.060 -5.072 8.204 1.00 24.00 ? 129 ALA B C 1 ATOM 1280 O O . ALA B 2 126 ? 66.074 -4.193 9.068 1.00 23.04 ? 129 ALA B O 1 ATOM 1281 C CB . ALA B 2 126 ? 64.113 -6.635 8.087 1.00 24.51 ? 129 ALA B CB 1 ATOM 1282 N N . ALA B 2 127 A 67.136 -5.782 7.887 1.00 24.05 ? 129 ALA B N 1 ATOM 1283 C CA . ALA B 2 127 A 68.413 -5.531 8.541 1.00 23.35 ? 129 ALA B CA 1 ATOM 1284 C C . ALA B 2 127 A 68.920 -4.143 8.175 1.00 22.70 ? 129 ALA B C 1 ATOM 1285 O O . ALA B 2 127 A 69.408 -3.400 9.028 1.00 23.72 ? 129 ALA B O 1 ATOM 1286 C CB . ALA B 2 127 A 69.431 -6.585 8.120 1.00 23.30 ? 129 ALA B CB 1 ATOM 1287 N N . SER B 2 128 B 68.785 -3.780 6.906 1.00 22.13 ? 129 SER B N 1 ATOM 1288 C CA . SER B 2 128 B 69.273 -2.482 6.455 1.00 24.62 ? 129 SER B CA 1 ATOM 1289 C C . SER B 2 128 B 68.428 -1.287 6.876 1.00 25.29 ? 129 SER B C 1 ATOM 1290 O O . SER B 2 128 B 68.954 -0.189 7.040 1.00 24.71 ? 129 SER B O 1 ATOM 1291 C CB . SER B 2 128 B 69.417 -2.467 4.930 1.00 23.16 ? 129 SER B CB 1 ATOM 1292 O OG . SER B 2 128 B 68.154 -2.411 4.290 1.00 27.61 ? 129 SER B OG 1 ATOM 1293 N N . LEU B 2 129 C 67.127 -1.499 7.064 1.00 23.68 ? 129 LEU B N 1 ATOM 1294 C CA . LEU B 2 129 C 66.236 -0.399 7.418 1.00 25.00 ? 129 LEU B CA 1 ATOM 1295 C C . LEU B 2 129 C 65.816 -0.259 8.883 1.00 24.82 ? 129 LEU B C 1 ATOM 1296 O O . LEU B 2 129 C 65.633 0.856 9.378 1.00 24.46 ? 129 LEU B O 1 ATOM 1297 C CB . LEU B 2 129 C 64.990 -0.472 6.532 1.00 25.25 ? 129 LEU B CB 1 ATOM 1298 C CG . LEU B 2 129 C 65.255 -0.300 5.027 1.00 26.35 ? 129 LEU B CG 1 ATOM 1299 C CD1 . LEU B 2 129 C 63.978 -0.548 4.245 1.00 28.05 ? 129 LEU B CD1 1 ATOM 1300 C CD2 . LEU B 2 129 C 65.784 1.104 4.758 1.00 26.65 ? 129 LEU B CD2 1 ATOM 1301 N N . LEU B 2 130 ? 65.668 -1.376 9.582 1.00 25.37 ? 130 LEU B N 1 ATOM 1302 C CA . LEU B 2 130 ? 65.238 -1.330 10.977 1.00 28.43 ? 130 LEU B CA 1 ATOM 1303 C C . LEU B 2 130 ? 66.349 -0.964 11.939 1.00 28.43 ? 130 LEU B C 1 ATOM 1304 O O . LEU B 2 130 ? 66.880 -1.816 12.652 1.00 30.49 ? 130 LEU B O 1 ATOM 1305 C CB . LEU B 2 130 ? 64.628 -2.669 11.383 1.00 28.69 ? 130 LEU B CB 1 ATOM 1306 C CG . LEU B 2 130 ? 63.283 -2.951 10.727 1.00 29.88 ? 130 LEU B CG 1 ATOM 1307 C CD1 . LEU B 2 130 ? 62.810 -4.347 11.126 1.00 31.03 ? 130 LEU B CD1 1 ATOM 1308 C CD2 . LEU B 2 130 ? 62.274 -1.889 11.151 1.00 29.17 ? 130 LEU B CD2 1 ATOM 1309 N N . GLN B 2 131 ? 66.683 0.318 11.964 1.00 27.10 ? 131 GLN B N 1 ATOM 1310 C CA . GLN B 2 131 ? 67.738 0.809 12.829 1.00 27.74 ? 131 GLN B CA 1 ATOM 1311 C C . GLN B 2 131 ? 67.295 2.111 13.475 1.00 26.33 ? 131 GLN B C 1 ATOM 1312 O O . GLN B 2 131 ? 66.620 2.925 12.849 1.00 25.83 ? 131 GLN B O 1 ATOM 1313 C CB . GLN B 2 131 ? 69.017 1.020 12.008 1.00 26.99 ? 131 GLN B CB 1 ATOM 1314 C CG . GLN B 2 131 ? 69.480 -0.243 11.283 1.00 27.77 ? 131 GLN B CG 1 ATOM 1315 C CD . GLN B 2 131 ? 70.754 -0.032 10.483 1.00 28.98 ? 131 GLN B CD 1 ATOM 1316 O OE1 . GLN B 2 131 ? 71.767 0.402 11.023 1.00 31.47 ? 131 GLN B OE1 1 ATOM 1317 N NE2 . GLN B 2 131 ? 70.707 -0.341 9.193 1.00 29.29 ? 131 GLN B NE2 1 ATOM 1318 N N . ALA B 2 132 ? 67.676 2.301 14.731 1.00 25.36 ? 132 ALA B N 1 ATOM 1319 C CA . ALA B 2 132 ? 67.310 3.504 15.462 1.00 24.80 ? 132 ALA B CA 1 ATOM 1320 C C . ALA B 2 132 ? 67.755 4.767 14.725 1.00 24.89 ? 132 ALA B C 1 ATOM 1321 O O . ALA B 2 132 ? 68.866 4.834 14.193 1.00 23.10 ? 132 ALA B O 1 ATOM 1322 C CB . ALA B 2 132 ? 67.917 3.460 16.868 1.00 24.81 ? 132 ALA B CB 1 ATOM 1323 N N . GLY B 2 133 ? 66.879 5.767 14.690 1.00 22.19 ? 133 GLY B N 1 ATOM 1324 C CA . GLY B 2 133 ? 67.201 7.008 14.009 1.00 22.78 ? 133 GLY B CA 1 ATOM 1325 C C . GLY B 2 133 ? 66.706 7.052 12.572 1.00 22.66 ? 133 GLY B C 1 ATOM 1326 O O . GLY B 2 133 ? 66.534 8.133 12.001 1.00 22.64 ? 133 GLY B O 1 ATOM 1327 N N . TYR B 2 134 ? 66.493 5.881 11.976 1.00 20.95 ? 134 TYR B N 1 ATOM 1328 C CA . TYR B 2 134 ? 66.002 5.812 10.603 1.00 20.70 ? 134 TYR B CA 1 ATOM 1329 C C . TYR B 2 134 ? 64.518 6.155 10.641 1.00 20.97 ? 134 TYR B C 1 ATOM 1330 O O . TYR B 2 134 ? 63.778 5.660 11.494 1.00 19.54 ? 134 TYR B O 1 ATOM 1331 C CB . TYR B 2 134 ? 66.193 4.405 10.035 1.00 21.95 ? 134 TYR B CB 1 ATOM 1332 C CG . TYR B 2 134 ? 67.615 4.062 9.635 1.00 24.38 ? 134 TYR B CG 1 ATOM 1333 C CD1 . TYR B 2 134 ? 68.710 4.641 10.282 1.00 25.87 ? 134 TYR B CD1 1 ATOM 1334 C CD2 . TYR B 2 134 ? 67.865 3.133 8.623 1.00 25.57 ? 134 TYR B CD2 1 ATOM 1335 C CE1 . TYR B 2 134 ? 70.021 4.299 9.928 1.00 27.85 ? 134 TYR B CE1 1 ATOM 1336 C CE2 . TYR B 2 134 ? 69.171 2.784 8.261 1.00 26.73 ? 134 TYR B CE2 1 ATOM 1337 C CZ . TYR B 2 134 ? 70.241 3.370 8.917 1.00 28.24 ? 134 TYR B CZ 1 ATOM 1338 O OH . TYR B 2 134 ? 71.526 3.020 8.567 1.00 30.26 ? 134 TYR B OH 1 ATOM 1339 N N . LYS B 2 135 ? 64.080 6.998 9.717 1.00 19.24 ? 135 LYS B N 1 ATOM 1340 C CA . LYS B 2 135 ? 62.684 7.404 9.699 1.00 17.59 ? 135 LYS B CA 1 ATOM 1341 C C . LYS B 2 135 ? 61.809 6.600 8.761 1.00 18.49 ? 135 LYS B C 1 ATOM 1342 O O . LYS B 2 135 ? 62.251 6.169 7.697 1.00 15.19 ? 135 LYS B O 1 ATOM 1343 C CB . LYS B 2 135 ? 62.575 8.883 9.335 1.00 17.27 ? 135 LYS B CB 1 ATOM 1344 C CG . LYS B 2 135 ? 63.147 9.835 10.381 1.00 14.81 ? 135 LYS B CG 1 ATOM 1345 C CD . LYS B 2 135 ? 63.107 11.266 9.869 1.00 18.82 ? 135 LYS B CD 1 ATOM 1346 C CE . LYS B 2 135 ? 63.745 12.240 10.846 1.00 18.66 ? 135 LYS B CE 1 ATOM 1347 N NZ . LYS B 2 135 ? 63.774 13.612 10.261 1.00 18.63 ? 135 LYS B NZ 1 ATOM 1348 N N . GLY B 2 136 ? 60.562 6.406 9.186 1.00 16.76 ? 136 GLY B N 1 ATOM 1349 C CA . GLY B 2 136 ? 59.581 5.704 8.386 1.00 16.86 ? 136 GLY B CA 1 ATOM 1350 C C . GLY B 2 136 ? 58.437 6.687 8.208 1.00 18.81 ? 136 GLY B C 1 ATOM 1351 O O . GLY B 2 136 ? 58.481 7.788 8.757 1.00 17.29 ? 136 GLY B O 1 ATOM 1352 N N . ARG B 2 137 ? 57.413 6.303 7.454 1.00 18.78 ? 137 ARG B N 1 ATOM 1353 C CA . ARG B 2 137 ? 56.279 7.189 7.212 1.00 16.12 ? 137 ARG B CA 1 ATOM 1354 C C . ARG B 2 137 ? 54.987 6.503 7.648 1.00 15.49 ? 137 ARG B C 1 ATOM 1355 O O . ARG B 2 137 ? 54.775 5.331 7.344 1.00 13.38 ? 137 ARG B O 1 ATOM 1356 C CB . ARG B 2 137 ? 56.225 7.540 5.722 1.00 18.18 ? 137 ARG B CB 1 ATOM 1357 C CG . ARG B 2 137 ? 55.009 8.340 5.303 1.00 18.40 ? 137 ARG B CG 1 ATOM 1358 C CD . ARG B 2 137 ? 55.055 8.637 3.817 1.00 20.24 ? 137 ARG B CD 1 ATOM 1359 N NE . ARG B 2 137 ? 56.060 9.652 3.500 1.00 20.77 ? 137 ARG B NE 1 ATOM 1360 C CZ . ARG B 2 137 ? 56.448 9.950 2.264 1.00 22.76 ? 137 ARG B CZ 1 ATOM 1361 N NH1 . ARG B 2 137 ? 55.917 9.309 1.234 1.00 22.71 ? 137 ARG B NH1 1 ATOM 1362 N NH2 . ARG B 2 137 ? 57.368 10.882 2.056 1.00 21.60 ? 137 ARG B NH2 1 ATOM 1363 N N . VAL B 2 138 ? 54.140 7.232 8.373 1.00 15.53 ? 138 VAL B N 1 ATOM 1364 C CA . VAL B 2 138 ? 52.873 6.690 8.858 1.00 15.92 ? 138 VAL B CA 1 ATOM 1365 C C . VAL B 2 138 ? 51.738 7.492 8.235 1.00 13.73 ? 138 VAL B C 1 ATOM 1366 O O . VAL B 2 138 ? 51.825 8.710 8.130 1.00 14.54 ? 138 VAL B O 1 ATOM 1367 C CB . VAL B 2 138 ? 52.776 6.782 10.397 1.00 18.39 ? 138 VAL B CB 1 ATOM 1368 C CG1 . VAL B 2 138 ? 51.527 6.037 10.896 1.00 20.18 ? 138 VAL B CG1 1 ATOM 1369 C CG2 . VAL B 2 138 ? 54.020 6.191 11.023 1.00 22.50 ? 138 VAL B CG2 1 ATOM 1370 N N . THR B 2 139 ? 50.672 6.807 7.838 1.00 15.81 ? 139 THR B N 1 ATOM 1371 C CA . THR B 2 139 ? 49.549 7.465 7.183 1.00 14.17 ? 139 THR B CA 1 ATOM 1372 C C . THR B 2 139 ? 48.202 7.019 7.737 1.00 15.02 ? 139 THR B C 1 ATOM 1373 O O . THR B 2 139 ? 48.041 5.877 8.156 1.00 11.76 ? 139 THR B O 1 ATOM 1374 C CB . THR B 2 139 ? 49.554 7.144 5.682 1.00 14.07 ? 139 THR B CB 1 ATOM 1375 O OG1 . THR B 2 139 ? 49.848 5.754 5.513 1.00 16.68 ? 139 THR B OG1 1 ATOM 1376 C CG2 . THR B 2 139 ? 50.600 7.970 4.946 1.00 16.72 ? 139 THR B CG2 1 ATOM 1377 N N . GLY B 2 140 ? 47.226 7.919 7.728 1.00 13.66 ? 140 GLY B N 1 ATOM 1378 C CA . GLY B 2 140 ? 45.922 7.524 8.227 1.00 15.52 ? 140 GLY B CA 1 ATOM 1379 C C . GLY B 2 140 ? 44.920 8.645 8.344 1.00 14.78 ? 140 GLY B C 1 ATOM 1380 O O . GLY B 2 140 ? 45.268 9.834 8.287 1.00 15.75 ? 140 GLY B O 1 ATOM 1381 N N . TRP B 2 141 ? 43.664 8.253 8.519 1.00 15.50 ? 141 TRP B N 1 ATOM 1382 C CA . TRP B 2 141 ? 42.566 9.200 8.662 1.00 17.23 ? 141 TRP B CA 1 ATOM 1383 C C . TRP B 2 141 ? 42.110 9.270 10.120 1.00 19.14 ? 141 TRP B C 1 ATOM 1384 O O . TRP B 2 141 ? 40.987 9.688 10.404 1.00 19.71 ? 141 TRP B O 1 ATOM 1385 C CB . TRP B 2 141 ? 41.390 8.767 7.786 1.00 17.36 ? 141 TRP B CB 1 ATOM 1386 C CG . TRP B 2 141 ? 41.545 9.072 6.321 1.00 17.96 ? 141 TRP B CG 1 ATOM 1387 C CD1 . TRP B 2 141 ? 41.342 10.275 5.708 1.00 19.47 ? 141 TRP B CD1 1 ATOM 1388 C CD2 . TRP B 2 141 ? 41.920 8.155 5.291 1.00 17.42 ? 141 TRP B CD2 1 ATOM 1389 N NE1 . TRP B 2 141 ? 41.565 10.165 4.358 1.00 20.72 ? 141 TRP B NE1 1 ATOM 1390 C CE2 . TRP B 2 141 ? 41.923 8.872 4.074 1.00 19.68 ? 141 TRP B CE2 1 ATOM 1391 C CE3 . TRP B 2 141 ? 42.257 6.796 5.276 1.00 18.90 ? 141 TRP B CE3 1 ATOM 1392 C CZ2 . TRP B 2 141 ? 42.248 8.275 2.853 1.00 21.50 ? 141 TRP B CZ2 1 ATOM 1393 C CZ3 . TRP B 2 141 ? 42.584 6.203 4.057 1.00 20.04 ? 141 TRP B CZ3 1 ATOM 1394 C CH2 . TRP B 2 141 ? 42.576 6.945 2.865 1.00 17.95 ? 141 TRP B CH2 1 ATOM 1395 N N . GLY B 2 142 ? 42.980 8.858 11.037 1.00 19.03 ? 142 GLY B N 1 ATOM 1396 C CA . GLY B 2 142 ? 42.636 8.888 12.448 1.00 19.44 ? 142 GLY B CA 1 ATOM 1397 C C . GLY B 2 142 ? 42.661 10.274 13.076 1.00 20.02 ? 142 GLY B C 1 ATOM 1398 O O . GLY B 2 142 ? 42.877 11.274 12.396 1.00 18.25 ? 142 GLY B O 1 ATOM 1399 N N . ASN B 2 143 ? 42.452 10.319 14.390 1.00 21.32 ? 143 ASN B N 1 ATOM 1400 C CA . ASN B 2 143 ? 42.420 11.570 15.149 1.00 22.00 ? 143 ASN B CA 1 ATOM 1401 C C . ASN B 2 143 ? 43.636 12.473 14.932 1.00 22.31 ? 143 ASN B C 1 ATOM 1402 O O . ASN B 2 143 ? 44.779 12.010 14.902 1.00 19.83 ? 143 ASN B O 1 ATOM 1403 C CB . ASN B 2 143 ? 42.300 11.267 16.650 1.00 24.06 ? 143 ASN B CB 1 ATOM 1404 C CG . ASN B 2 143 ? 41.016 10.531 17.009 1.00 24.83 ? 143 ASN B CG 1 ATOM 1405 O OD1 . ASN B 2 143 ? 40.852 10.077 18.138 1.00 27.13 ? 143 ASN B OD1 1 ATOM 1406 N ND2 . ASN B 2 143 ? 40.103 10.420 16.055 1.00 25.04 ? 143 ASN B ND2 1 ATOM 1407 N N . LEU B 2 144 ? 43.374 13.771 14.803 1.00 22.21 ? 144 LEU B N 1 ATOM 1408 C CA . LEU B 2 144 ? 44.423 14.770 14.609 1.00 24.04 ? 144 LEU B CA 1 ATOM 1409 C C . LEU B 2 144 ? 45.064 15.147 15.939 1.00 24.30 ? 144 LEU B C 1 ATOM 1410 O O . LEU B 2 144 ? 46.153 15.714 15.974 1.00 25.09 ? 144 LEU B O 1 ATOM 1411 C CB . LEU B 2 144 ? 43.839 16.031 13.970 1.00 24.94 ? 144 LEU B CB 1 ATOM 1412 C CG . LEU B 2 144 ? 43.359 15.905 12.527 1.00 24.46 ? 144 LEU B CG 1 ATOM 1413 C CD1 . LEU B 2 144 ? 42.687 17.206 12.094 1.00 25.19 ? 144 LEU B CD1 1 ATOM 1414 C CD2 . LEU B 2 144 ? 44.551 15.587 11.633 1.00 24.24 ? 144 LEU B CD2 1 ATOM 1415 N N . LYS B 2 145 ? 44.367 14.846 17.028 1.00 24.42 ? 145 LYS B N 1 ATOM 1416 C CA . LYS B 2 145 ? 44.856 15.141 18.371 1.00 25.62 ? 145 LYS B CA 1 ATOM 1417 C C . LYS B 2 145 ? 44.345 14.113 19.364 1.00 24.89 ? 145 LYS B C 1 ATOM 1418 O O . LYS B 2 145 ? 43.369 13.411 19.111 1.00 23.80 ? 145 LYS B O 1 ATOM 1419 C CB . LYS B 2 145 ? 44.391 16.526 18.838 1.00 25.76 ? 145 LYS B CB 1 ATOM 1420 C CG . LYS B 2 145 ? 44.962 17.693 18.048 1.00 31.87 ? 145 LYS B CG 1 ATOM 1421 N N . GLU B 2 146 ? 45.021 14.041 20.502 1.00 26.64 ? 146 GLU B N 1 ATOM 1422 C CA . GLU B 2 146 ? 44.642 13.142 21.573 1.00 28.59 ? 146 GLU B CA 1 ATOM 1423 C C . GLU B 2 146 ? 43.188 13.493 21.898 1.00 29.47 ? 146 GLU B C 1 ATOM 1424 O O . GLU B 2 146 ? 42.868 14.653 22.152 1.00 27.82 ? 146 GLU B O 1 ATOM 1425 C CB . GLU B 2 146 ? 45.553 13.401 22.769 1.00 28.91 ? 146 GLU B CB 1 ATOM 1426 C CG . GLU B 2 146 ? 45.378 12.467 23.930 1.00 32.55 ? 146 GLU B CG 1 ATOM 1427 C CD . GLU B 2 146 ? 46.407 12.728 25.007 1.00 33.64 ? 146 GLU B CD 1 ATOM 1428 O OE1 . GLU B 2 146 ? 47.611 12.534 24.734 1.00 32.23 ? 146 GLU B OE1 1 ATOM 1429 O OE2 . GLU B 2 146 ? 46.012 13.137 26.120 1.00 37.49 ? 146 GLU B OE2 1 ATOM 1430 N N . THR B 2 147 ? 42.315 12.493 21.867 1.00 31.61 ? 147 THR B N 1 ATOM 1431 C CA . THR B 2 147 ? 40.896 12.697 22.126 1.00 36.11 ? 147 THR B CA 1 ATOM 1432 C C . THR B 2 147 ? 40.397 11.752 23.211 1.00 39.27 ? 147 THR B C 1 ATOM 1433 O O . THR B 2 147 ? 40.755 10.574 23.232 1.00 39.43 ? 147 THR B O 1 ATOM 1434 C CB . THR B 2 147 ? 40.068 12.446 20.851 1.00 36.80 ? 147 THR B CB 1 ATOM 1435 O OG1 . THR B 2 147 ? 40.558 13.275 19.790 1.00 38.09 ? 147 THR B OG1 1 ATOM 1436 C CG2 . THR B 2 147 ? 38.603 12.757 21.097 1.00 38.10 ? 147 THR B CG2 1 ATOM 1437 N N . TRP B 2 148 A 39.556 12.271 24.100 1.00 42.43 ? 147 TRP B N 1 ATOM 1438 C CA . TRP B 2 148 A 39.020 11.467 25.189 1.00 46.67 ? 147 TRP B CA 1 ATOM 1439 C C . TRP B 2 148 A 37.526 11.199 25.052 1.00 48.96 ? 147 TRP B C 1 ATOM 1440 O O . TRP B 2 148 A 36.924 10.551 25.907 1.00 49.83 ? 147 TRP B O 1 ATOM 1441 C CB . TRP B 2 148 A 39.313 12.151 26.524 1.00 46.00 ? 147 TRP B CB 1 ATOM 1442 C CG . TRP B 2 148 A 40.780 12.285 26.781 1.00 45.35 ? 147 TRP B CG 1 ATOM 1443 C CD1 . TRP B 2 148 A 41.491 13.443 26.891 1.00 45.35 ? 147 TRP B CD1 1 ATOM 1444 C CD2 . TRP B 2 148 A 41.720 11.218 26.943 1.00 45.77 ? 147 TRP B CD2 1 ATOM 1445 N NE1 . TRP B 2 148 A 42.818 13.165 27.111 1.00 45.79 ? 147 TRP B NE1 1 ATOM 1446 C CE2 . TRP B 2 148 A 42.987 11.805 27.146 1.00 46.06 ? 147 TRP B CE2 1 ATOM 1447 C CE3 . TRP B 2 148 A 41.617 9.821 26.931 1.00 46.91 ? 147 TRP B CE3 1 ATOM 1448 C CZ2 . TRP B 2 148 A 44.144 11.043 27.344 1.00 46.21 ? 147 TRP B CZ2 1 ATOM 1449 C CZ3 . TRP B 2 148 A 42.768 9.063 27.125 1.00 46.73 ? 147 TRP B CZ3 1 ATOM 1450 C CH2 . TRP B 2 148 A 44.014 9.678 27.328 1.00 47.14 ? 147 TRP B CH2 1 ATOM 1451 N N . THR B 2 149 B 36.936 11.694 23.970 1.00 51.42 ? 147 THR B N 1 ATOM 1452 C CA . THR B 2 149 B 35.515 11.500 23.718 1.00 53.98 ? 147 THR B CA 1 ATOM 1453 C C . THR B 2 149 B 35.280 10.170 23.007 1.00 55.70 ? 147 THR B C 1 ATOM 1454 O O . THR B 2 149 B 36.127 9.708 22.239 1.00 55.51 ? 147 THR B O 1 ATOM 1455 C CB . THR B 2 149 B 34.949 12.634 22.844 1.00 54.64 ? 147 THR B CB 1 ATOM 1456 O OG1 . THR B 2 149 B 35.112 13.887 23.521 1.00 55.46 ? 147 THR B OG1 1 ATOM 1457 C CG2 . THR B 2 149 B 33.472 12.404 22.564 1.00 55.53 ? 147 THR B CG2 1 ATOM 1458 N N . ALA B 2 150 C 34.128 9.559 23.273 1.00 57.18 ? 147 ALA B N 1 ATOM 1459 C CA . ALA B 2 150 C 33.773 8.283 22.662 1.00 59.07 ? 147 ALA B CA 1 ATOM 1460 C C . ALA B 2 150 C 33.285 8.478 21.228 1.00 60.33 ? 147 ALA B C 1 ATOM 1461 O O . ALA B 2 150 C 32.905 7.518 20.555 1.00 60.64 ? 147 ALA B O 1 ATOM 1462 C CB . ALA B 2 150 C 32.699 7.586 23.494 1.00 57.98 ? 147 ALA B CB 1 ATOM 1463 N N . ASN B 2 151 D 33.296 9.725 20.767 1.00 61.90 ? 147 ASN B N 1 ATOM 1464 C CA . ASN B 2 151 D 32.865 10.049 19.411 1.00 63.73 ? 147 ASN B CA 1 ATOM 1465 C C . ASN B 2 151 D 34.047 10.460 18.542 1.00 64.21 ? 147 ASN B C 1 ATOM 1466 O O . ASN B 2 151 D 34.082 10.167 17.346 1.00 64.90 ? 147 ASN B O 1 ATOM 1467 C CB . ASN B 2 151 D 31.831 11.178 19.434 1.00 64.76 ? 147 ASN B CB 1 ATOM 1468 C CG . ASN B 2 151 D 30.471 10.714 19.921 1.00 66.29 ? 147 ASN B CG 1 ATOM 1469 O OD1 . ASN B 2 151 D 30.340 10.182 21.023 1.00 67.71 ? 147 ASN B OD1 1 ATOM 1470 N ND2 . ASN B 2 151 D 29.449 10.916 19.097 1.00 67.38 ? 147 ASN B ND2 1 ATOM 1471 N N . LYS B 2 154 ? 34.672 14.504 16.269 1.00 61.09 ? 149 LYS B N 1 ATOM 1472 C CA . LYS B 2 154 ? 35.982 14.789 16.845 1.00 60.87 ? 149 LYS B CA 1 ATOM 1473 C C . LYS B 2 154 ? 36.902 15.458 15.827 1.00 59.92 ? 149 LYS B C 1 ATOM 1474 O O . LYS B 2 154 ? 36.453 15.927 14.779 1.00 60.35 ? 149 LYS B O 1 ATOM 1475 C CB . LYS B 2 154 ? 36.627 13.495 17.351 1.00 61.11 ? 149 LYS B CB 1 ATOM 1476 N N . GLY B 2 155 ? 38.192 15.502 16.144 1.00 58.67 ? 150 GLY B N 1 ATOM 1477 C CA . GLY B 2 155 ? 39.156 16.114 15.248 1.00 56.38 ? 150 GLY B CA 1 ATOM 1478 C C . GLY B 2 155 ? 39.580 15.167 14.142 1.00 54.70 ? 150 GLY B C 1 ATOM 1479 O O . GLY B 2 155 ? 40.713 14.682 14.130 1.00 53.45 ? 150 GLY B O 1 ATOM 1480 N N . GLN B 2 156 ? 38.663 14.902 13.215 1.00 52.49 ? 151 GLN B N 1 ATOM 1481 C CA . GLN B 2 156 ? 38.926 14.010 12.090 1.00 51.09 ? 151 GLN B CA 1 ATOM 1482 C C . GLN B 2 156 ? 39.426 14.798 10.876 1.00 48.58 ? 151 GLN B C 1 ATOM 1483 O O . GLN B 2 156 ? 38.892 15.862 10.551 1.00 48.81 ? 151 GLN B O 1 ATOM 1484 C CB . GLN B 2 156 ? 37.654 13.241 11.728 1.00 52.75 ? 151 GLN B CB 1 ATOM 1485 C CG . GLN B 2 156 ? 37.298 12.123 12.698 1.00 56.40 ? 151 GLN B CG 1 ATOM 1486 C CD . GLN B 2 156 ? 38.178 10.897 12.516 1.00 58.31 ? 151 GLN B CD 1 ATOM 1487 O OE1 . GLN B 2 156 ? 38.092 9.933 13.277 1.00 59.53 ? 151 GLN B OE1 1 ATOM 1488 N NE2 . GLN B 2 156 ? 39.023 10.927 11.496 1.00 59.30 ? 151 GLN B NE2 1 ATOM 1489 N N . PRO B 2 157 ? 40.460 14.282 10.191 1.00 44.05 ? 152 PRO B N 1 ATOM 1490 C CA . PRO B 2 157 ? 41.040 14.932 9.012 1.00 41.35 ? 152 PRO B CA 1 ATOM 1491 C C . PRO B 2 157 ? 40.174 14.860 7.759 1.00 38.94 ? 152 PRO B C 1 ATOM 1492 O O . PRO B 2 157 ? 39.453 13.891 7.541 1.00 36.31 ? 152 PRO B O 1 ATOM 1493 C CB . PRO B 2 157 ? 42.355 14.188 8.833 1.00 40.80 ? 152 PRO B CB 1 ATOM 1494 C CG . PRO B 2 157 ? 41.979 12.801 9.237 1.00 41.43 ? 152 PRO B CG 1 ATOM 1495 C CD . PRO B 2 157 ? 41.191 13.043 10.508 1.00 42.32 ? 152 PRO B CD 1 ATOM 1496 N N . SER B 2 158 ? 40.267 15.895 6.933 1.00 38.44 ? 153 SER B N 1 ATOM 1497 C CA . SER B 2 158 ? 39.508 15.959 5.694 1.00 37.01 ? 153 SER B CA 1 ATOM 1498 C C . SER B 2 158 ? 40.126 15.017 4.667 1.00 34.38 ? 153 SER B C 1 ATOM 1499 O O . SER B 2 158 ? 39.418 14.321 3.944 1.00 35.05 ? 153 SER B O 1 ATOM 1500 C CB . SER B 2 158 ? 39.515 17.394 5.156 1.00 38.59 ? 153 SER B CB 1 ATOM 1501 O OG . SER B 2 158 ? 38.815 17.489 3.928 1.00 40.39 ? 153 SER B OG 1 ATOM 1502 N N . VAL B 2 159 ? 41.454 15.000 4.606 1.00 29.82 ? 154 VAL B N 1 ATOM 1503 C CA . VAL B 2 159 ? 42.164 14.142 3.663 1.00 26.71 ? 154 VAL B CA 1 ATOM 1504 C C . VAL B 2 159 ? 43.229 13.327 4.392 1.00 22.31 ? 154 VAL B C 1 ATOM 1505 O O . VAL B 2 159 ? 43.616 13.663 5.512 1.00 20.50 ? 154 VAL B O 1 ATOM 1506 C CB . VAL B 2 159 ? 42.840 14.972 2.545 1.00 27.96 ? 154 VAL B CB 1 ATOM 1507 C CG1 . VAL B 2 159 ? 41.824 15.904 1.905 1.00 30.02 ? 154 VAL B CG1 1 ATOM 1508 C CG2 . VAL B 2 159 ? 44.004 15.760 3.104 1.00 28.85 ? 154 VAL B CG2 1 ATOM 1509 N N . LEU B 2 160 ? 43.689 12.256 3.751 1.00 20.37 ? 155 LEU B N 1 ATOM 1510 C CA . LEU B 2 160 ? 44.708 11.373 4.326 1.00 19.25 ? 155 LEU B CA 1 ATOM 1511 C C . LEU B 2 160 ? 45.874 12.174 4.902 1.00 18.49 ? 155 LEU B C 1 ATOM 1512 O O . LEU B 2 160 ? 46.399 13.065 4.239 1.00 18.71 ? 155 LEU B O 1 ATOM 1513 C CB . LEU B 2 160 ? 45.226 10.411 3.248 1.00 17.59 ? 155 LEU B CB 1 ATOM 1514 C CG . LEU B 2 160 ? 46.273 9.372 3.662 1.00 19.46 ? 155 LEU B CG 1 ATOM 1515 C CD1 . LEU B 2 160 ? 45.680 8.440 4.701 1.00 15.47 ? 155 LEU B CD1 1 ATOM 1516 C CD2 . LEU B 2 160 ? 46.738 8.573 2.439 1.00 18.61 ? 155 LEU B CD2 1 ATOM 1517 N N . GLN B 2 161 ? 46.272 11.867 6.137 1.00 17.27 ? 156 GLN B N 1 ATOM 1518 C CA . GLN B 2 161 ? 47.393 12.565 6.770 1.00 17.03 ? 156 GLN B CA 1 ATOM 1519 C C . GLN B 2 161 ? 48.654 11.713 6.714 1.00 16.38 ? 156 GLN B C 1 ATOM 1520 O O . GLN B 2 161 ? 48.590 10.482 6.691 1.00 15.62 ? 156 GLN B O 1 ATOM 1521 C CB . GLN B 2 161 ? 47.077 12.899 8.234 1.00 17.18 ? 156 GLN B CB 1 ATOM 1522 C CG . GLN B 2 161 ? 45.909 13.868 8.412 1.00 16.96 ? 156 GLN B CG 1 ATOM 1523 C CD . GLN B 2 161 ? 46.206 15.245 7.856 1.00 17.65 ? 156 GLN B CD 1 ATOM 1524 O OE1 . GLN B 2 161 ? 47.033 15.975 8.400 1.00 19.12 ? 156 GLN B OE1 1 ATOM 1525 N NE2 . GLN B 2 161 ? 45.536 15.606 6.759 1.00 17.53 ? 156 GLN B NE2 1 ATOM 1526 N N . VAL B 2 162 ? 49.802 12.377 6.713 1.00 17.04 ? 157 VAL B N 1 ATOM 1527 C CA . VAL B 2 162 ? 51.077 11.682 6.651 1.00 18.71 ? 157 VAL B CA 1 ATOM 1528 C C . VAL B 2 162 ? 52.103 12.349 7.569 1.00 18.81 ? 157 VAL B C 1 ATOM 1529 O O . VAL B 2 162 ? 52.122 13.571 7.713 1.00 19.63 ? 157 VAL B O 1 ATOM 1530 C CB . VAL B 2 162 ? 51.616 11.695 5.209 1.00 20.88 ? 157 VAL B CB 1 ATOM 1531 C CG1 . VAL B 2 162 ? 51.766 13.139 4.732 1.00 21.91 ? 157 VAL B CG1 1 ATOM 1532 C CG2 . VAL B 2 162 ? 52.958 10.960 5.134 1.00 22.36 ? 157 VAL B CG2 1 ATOM 1533 N N . VAL B 2 163 ? 52.942 11.537 8.201 1.00 17.84 ? 158 VAL B N 1 ATOM 1534 C CA . VAL B 2 163 ? 53.987 12.056 9.073 1.00 17.88 ? 158 VAL B CA 1 ATOM 1535 C C . VAL B 2 163 ? 55.161 11.085 9.048 1.00 17.33 ? 158 VAL B C 1 ATOM 1536 O O . VAL B 2 163 ? 54.968 9.869 9.003 1.00 16.92 ? 158 VAL B O 1 ATOM 1537 C CB . VAL B 2 163 ? 53.482 12.239 10.534 1.00 18.96 ? 158 VAL B CB 1 ATOM 1538 C CG1 . VAL B 2 163 ? 53.204 10.880 11.183 1.00 19.10 ? 158 VAL B CG1 1 ATOM 1539 C CG2 . VAL B 2 163 ? 54.507 13.022 11.341 1.00 20.45 ? 158 VAL B CG2 1 ATOM 1540 N N . ASN B 2 164 ? 56.375 11.632 9.040 1.00 19.09 ? 159 ASN B N 1 ATOM 1541 C CA . ASN B 2 164 ? 57.588 10.821 9.038 1.00 16.45 ? 159 ASN B CA 1 ATOM 1542 C C . ASN B 2 164 ? 58.133 10.843 10.462 1.00 18.12 ? 159 ASN B C 1 ATOM 1543 O O . ASN B 2 164 ? 58.219 11.904 11.076 1.00 18.50 ? 159 ASN B O 1 ATOM 1544 C CB . ASN B 2 164 ? 58.633 11.394 8.079 1.00 18.63 ? 159 ASN B CB 1 ATOM 1545 C CG . ASN B 2 164 ? 58.133 11.484 6.653 1.00 22.66 ? 159 ASN B CG 1 ATOM 1546 O OD1 . ASN B 2 164 ? 57.449 10.582 6.158 1.00 18.53 ? 159 ASN B OD1 1 ATOM 1547 N ND2 . ASN B 2 164 ? 58.487 12.572 5.975 1.00 24.17 ? 159 ASN B ND2 1 ATOM 1548 N N . LEU B 2 165 ? 58.498 9.674 10.979 1.00 16.58 ? 160 LEU B N 1 ATOM 1549 C CA . LEU B 2 165 ? 58.997 9.553 12.343 1.00 16.97 ? 160 LEU B CA 1 ATOM 1550 C C . LEU B 2 165 ? 60.160 8.583 12.434 1.00 18.54 ? 160 LEU B C 1 ATOM 1551 O O . LEU B 2 165 ? 60.173 7.556 11.758 1.00 17.79 ? 160 LEU B O 1 ATOM 1552 C CB . LEU B 2 165 ? 57.880 9.052 13.257 1.00 17.52 ? 160 LEU B CB 1 ATOM 1553 C CG . LEU B 2 165 ? 56.625 9.925 13.306 1.00 18.10 ? 160 LEU B CG 1 ATOM 1554 C CD1 . LEU B 2 165 ? 55.512 9.170 14.000 1.00 14.35 ? 160 LEU B CD1 1 ATOM 1555 C CD2 . LEU B 2 165 ? 56.946 11.231 14.029 1.00 19.32 ? 160 LEU B CD2 1 ATOM 1556 N N . PRO B 2 166 ? 61.144 8.887 13.299 1.00 19.08 ? 161 PRO B N 1 ATOM 1557 C CA . PRO B 2 166 ? 62.312 8.021 13.470 1.00 19.08 ? 161 PRO B CA 1 ATOM 1558 C C . PRO B 2 166 ? 62.069 6.832 14.390 1.00 19.61 ? 161 PRO B C 1 ATOM 1559 O O . PRO B 2 166 ? 61.371 6.937 15.398 1.00 19.56 ? 161 PRO B O 1 ATOM 1560 C CB . PRO B 2 166 ? 63.362 8.975 14.042 1.00 20.88 ? 161 PRO B CB 1 ATOM 1561 C CG . PRO B 2 166 ? 62.540 9.875 14.907 1.00 19.38 ? 161 PRO B CG 1 ATOM 1562 C CD . PRO B 2 166 ? 61.320 10.159 14.028 1.00 19.80 ? 161 PRO B CD 1 ATOM 1563 N N . ILE B 2 167 ? 62.653 5.696 14.030 1.00 19.62 ? 162 ILE B N 1 ATOM 1564 C CA . ILE B 2 167 ? 62.551 4.490 14.840 1.00 19.32 ? 162 ILE B CA 1 ATOM 1565 C C . ILE B 2 167 ? 63.352 4.753 16.119 1.00 21.08 ? 162 ILE B C 1 ATOM 1566 O O . ILE B 2 167 ? 64.396 5.408 16.066 1.00 21.44 ? 162 ILE B O 1 ATOM 1567 C CB . ILE B 2 167 ? 63.167 3.302 14.099 1.00 19.67 ? 162 ILE B CB 1 ATOM 1568 C CG1 . ILE B 2 167 ? 62.328 2.984 12.855 1.00 18.88 ? 162 ILE B CG1 1 ATOM 1569 C CG2 . ILE B 2 167 ? 63.286 2.111 15.027 1.00 18.24 ? 162 ILE B CG2 1 ATOM 1570 C CD1 . ILE B 2 167 ? 62.977 1.975 11.930 1.00 23.79 ? 162 ILE B CD1 1 ATOM 1571 N N . VAL B 2 168 ? 62.878 4.235 17.252 1.00 20.23 ? 163 VAL B N 1 ATOM 1572 C CA . VAL B 2 168 ? 63.548 4.440 18.541 1.00 20.59 ? 163 VAL B CA 1 ATOM 1573 C C . VAL B 2 168 ? 64.239 3.193 19.107 1.00 21.78 ? 163 VAL B C 1 ATOM 1574 O O . VAL B 2 168 ? 63.780 2.070 18.898 1.00 19.88 ? 163 VAL B O 1 ATOM 1575 C CB . VAL B 2 168 ? 62.524 5.003 19.575 1.00 20.47 ? 163 VAL B CB 1 ATOM 1576 C CG1 . VAL B 2 168 ? 63.118 5.032 20.985 1.00 20.98 ? 163 VAL B CG1 1 ATOM 1577 C CG2 . VAL B 2 168 ? 62.108 6.410 19.152 1.00 16.62 ? 163 VAL B CG2 1 ATOM 1578 N N . GLU B 2 169 ? 65.351 3.401 19.819 1.00 22.71 ? 164 GLU B N 1 ATOM 1579 C CA . GLU B 2 169 ? 66.110 2.304 20.433 1.00 23.93 ? 164 GLU B CA 1 ATOM 1580 C C . GLU B 2 169 ? 65.202 1.501 21.360 1.00 22.71 ? 164 GLU B C 1 ATOM 1581 O O . GLU B 2 169 ? 64.416 2.080 22.107 1.00 23.03 ? 164 GLU B O 1 ATOM 1582 C CB . GLU B 2 169 ? 67.285 2.847 21.265 1.00 26.89 ? 164 GLU B CB 1 ATOM 1583 C CG . GLU B 2 169 ? 68.284 3.727 20.525 1.00 33.21 ? 164 GLU B CG 1 ATOM 1584 C CD . GLU B 2 169 ? 67.752 5.116 20.221 1.00 36.51 ? 164 GLU B CD 1 ATOM 1585 O OE1 . GLU B 2 169 ? 66.754 5.527 20.846 1.00 37.17 ? 164 GLU B OE1 1 ATOM 1586 O OE2 . GLU B 2 169 ? 68.344 5.805 19.362 1.00 39.88 ? 164 GLU B OE2 1 ATOM 1587 N N . ARG B 2 170 ? 65.326 0.176 21.338 1.00 22.78 ? 165 ARG B N 1 ATOM 1588 C CA . ARG B 2 170 ? 64.479 -0.663 22.180 1.00 24.16 ? 165 ARG B CA 1 ATOM 1589 C C . ARG B 2 170 ? 64.548 -0.324 23.674 1.00 24.67 ? 165 ARG B C 1 ATOM 1590 O O . ARG B 2 170 ? 63.528 -0.343 24.360 1.00 24.35 ? 165 ARG B O 1 ATOM 1591 C CB . ARG B 2 170 ? 64.791 -2.150 21.954 1.00 25.94 ? 165 ARG B CB 1 ATOM 1592 C CG . ARG B 2 170 ? 63.748 -3.093 22.565 1.00 30.60 ? 165 ARG B CG 1 ATOM 1593 C CD . ARG B 2 170 ? 63.843 -4.517 22.003 1.00 32.68 ? 165 ARG B CD 1 ATOM 1594 N NE . ARG B 2 170 ? 63.413 -4.594 20.605 1.00 33.35 ? 165 ARG B NE 1 ATOM 1595 C CZ . ARG B 2 170 ? 62.142 -4.630 20.205 1.00 35.16 ? 165 ARG B CZ 1 ATOM 1596 N NH1 . ARG B 2 170 ? 61.154 -4.607 21.091 1.00 32.77 ? 165 ARG B NH1 1 ATOM 1597 N NH2 . ARG B 2 170 ? 61.856 -4.663 18.908 1.00 36.37 ? 165 ARG B NH2 1 ATOM 1598 N N . PRO B 2 171 ? 65.748 -0.022 24.205 1.00 24.96 ? 166 PRO B N 1 ATOM 1599 C CA . PRO B 2 171 ? 65.796 0.308 25.636 1.00 24.34 ? 166 PRO B CA 1 ATOM 1600 C C . PRO B 2 171 ? 64.948 1.545 25.971 1.00 22.65 ? 166 PRO B C 1 ATOM 1601 O O . PRO B 2 171 ? 64.291 1.596 27.014 1.00 21.62 ? 166 PRO B O 1 ATOM 1602 C CB . PRO B 2 171 ? 67.286 0.540 25.887 1.00 25.84 ? 166 PRO B CB 1 ATOM 1603 C CG . PRO B 2 171 ? 67.934 -0.404 24.921 1.00 27.55 ? 166 PRO B CG 1 ATOM 1604 C CD . PRO B 2 171 ? 67.109 -0.194 23.661 1.00 26.19 ? 166 PRO B CD 1 ATOM 1605 N N . VAL B 2 172 ? 64.964 2.534 25.080 1.00 21.55 ? 167 VAL B N 1 ATOM 1606 C CA . VAL B 2 172 ? 64.191 3.764 25.274 1.00 21.17 ? 167 VAL B CA 1 ATOM 1607 C C . VAL B 2 172 ? 62.686 3.482 25.192 1.00 22.75 ? 167 VAL B C 1 ATOM 1608 O O . VAL B 2 172 ? 61.901 4.029 25.974 1.00 21.45 ? 167 VAL B O 1 ATOM 1609 C CB . VAL B 2 172 ? 64.566 4.823 24.220 1.00 21.09 ? 167 VAL B CB 1 ATOM 1610 C CG1 . VAL B 2 172 ? 63.699 6.051 24.379 1.00 19.58 ? 167 VAL B CG1 1 ATOM 1611 C CG2 . VAL B 2 172 ? 66.037 5.191 24.367 1.00 21.36 ? 167 VAL B CG2 1 ATOM 1612 N N . CYS B 2 173 ? 62.293 2.632 24.244 1.00 23.59 ? 168 CYS B N 1 ATOM 1613 C CA . CYS B 2 173 ? 60.886 2.263 24.077 1.00 22.53 ? 168 CYS B CA 1 ATOM 1614 C C . CYS B 2 173 ? 60.405 1.546 25.335 1.00 21.51 ? 168 CYS B C 1 ATOM 1615 O O . CYS B 2 173 ? 59.329 1.831 25.852 1.00 21.78 ? 168 CYS B O 1 ATOM 1616 C CB . CYS B 2 173 ? 60.697 1.318 22.879 1.00 20.66 ? 168 CYS B CB 1 ATOM 1617 S SG . CYS B 2 173 ? 61.090 1.970 21.221 1.00 25.32 ? 168 CYS B SG 1 ATOM 1618 N N . LYS B 2 174 ? 61.211 0.611 25.828 1.00 21.92 ? 169 LYS B N 1 ATOM 1619 C CA . LYS B 2 174 ? 60.848 -0.149 27.018 1.00 23.11 ? 169 LYS B CA 1 ATOM 1620 C C . LYS B 2 174 ? 60.674 0.736 28.245 1.00 24.15 ? 169 LYS B C 1 ATOM 1621 O O . LYS B 2 174 ? 59.719 0.574 29.010 1.00 23.92 ? 169 LYS B O 1 ATOM 1622 C CB . LYS B 2 174 ? 61.906 -1.220 27.313 1.00 24.47 ? 169 LYS B CB 1 ATOM 1623 C CG . LYS B 2 174 ? 61.616 -2.034 28.564 1.00 27.15 ? 169 LYS B CG 1 ATOM 1624 C CD . LYS B 2 174 ? 62.659 -3.112 28.807 1.00 31.07 ? 169 LYS B CD 1 ATOM 1625 C CE . LYS B 2 174 ? 62.255 -3.996 29.986 1.00 33.41 ? 169 LYS B CE 1 ATOM 1626 N NZ . LYS B 2 174 ? 63.194 -5.130 30.185 1.00 36.77 ? 169 LYS B NZ 1 ATOM 1627 N N . ASP B 2 175 ? 61.592 1.678 28.429 1.00 24.07 ? 170 ASP B N 1 ATOM 1628 C CA . ASP B 2 175 ? 61.534 2.558 29.589 1.00 25.64 ? 170 ASP B CA 1 ATOM 1629 C C . ASP B 2 175 ? 60.469 3.650 29.493 1.00 24.86 ? 170 ASP B C 1 ATOM 1630 O O . ASP B 2 175 ? 60.223 4.359 30.464 1.00 26.10 ? 170 ASP B O 1 ATOM 1631 C CB . ASP B 2 175 ? 62.902 3.204 29.823 1.00 26.24 ? 170 ASP B CB 1 ATOM 1632 C CG . ASP B 2 175 ? 63.066 3.710 31.242 1.00 28.99 ? 170 ASP B CG 1 ATOM 1633 O OD1 . ASP B 2 175 ? 63.358 4.912 31.429 1.00 29.38 ? 170 ASP B OD1 1 ATOM 1634 O OD2 . ASP B 2 175 ? 62.897 2.899 32.173 1.00 29.74 ? 170 ASP B OD2 1 ATOM 1635 N N . SER B 2 176 ? 59.825 3.780 28.336 1.00 23.29 ? 171 SER B N 1 ATOM 1636 C CA . SER B 2 176 ? 58.814 4.817 28.149 1.00 21.98 ? 171 SER B CA 1 ATOM 1637 C C . SER B 2 176 ? 57.413 4.384 28.564 1.00 21.23 ? 171 SER B C 1 ATOM 1638 O O . SER B 2 176 ? 56.496 5.205 28.618 1.00 21.05 ? 171 SER B O 1 ATOM 1639 C CB . SER B 2 176 ? 58.771 5.245 26.681 1.00 23.60 ? 171 SER B CB 1 ATOM 1640 O OG . SER B 2 176 ? 58.208 4.215 25.877 1.00 24.45 ? 171 SER B OG 1 ATOM 1641 N N . THR B 2 177 ? 57.247 3.101 28.864 1.00 19.92 ? 172 THR B N 1 ATOM 1642 C CA . THR B 2 177 ? 55.933 2.584 29.219 1.00 21.32 ? 172 THR B CA 1 ATOM 1643 C C . THR B 2 177 ? 56.013 1.426 30.204 1.00 22.30 ? 172 THR B C 1 ATOM 1644 O O . THR B 2 177 ? 57.029 0.729 30.282 1.00 21.22 ? 172 THR B O 1 ATOM 1645 C CB . THR B 2 177 ? 55.187 2.109 27.934 1.00 19.47 ? 172 THR B CB 1 ATOM 1646 O OG1 . THR B 2 177 ? 53.918 1.533 28.282 1.00 19.14 ? 172 THR B OG1 1 ATOM 1647 C CG2 . THR B 2 177 ? 56.017 1.068 27.198 1.00 20.07 ? 172 THR B CG2 1 ATOM 1648 N N . ARG B 2 178 ? 54.937 1.225 30.956 1.00 24.51 ? 173 ARG B N 1 ATOM 1649 C CA . ARG B 2 178 ? 54.881 0.134 31.918 1.00 27.53 ? 173 ARG B CA 1 ATOM 1650 C C . ARG B 2 178 ? 54.256 -1.100 31.285 1.00 27.61 ? 173 ARG B C 1 ATOM 1651 O O . ARG B 2 178 ? 54.215 -2.169 31.889 1.00 26.79 ? 173 ARG B O 1 ATOM 1652 C CB . ARG B 2 178 ? 54.091 0.548 33.161 1.00 31.53 ? 173 ARG B CB 1 ATOM 1653 C CG . ARG B 2 178 ? 54.814 1.589 34.011 1.00 36.01 ? 173 ARG B CG 1 ATOM 1654 C CD . ARG B 2 178 ? 54.330 1.569 35.450 1.00 41.47 ? 173 ARG B CD 1 ATOM 1655 N NE . ARG B 2 178 ? 55.112 2.461 36.306 1.00 46.10 ? 173 ARG B NE 1 ATOM 1656 C CZ . ARG B 2 178 ? 56.433 2.395 36.454 1.00 48.17 ? 173 ARG B CZ 1 ATOM 1657 N NH1 . ARG B 2 178 ? 57.135 1.477 35.801 1.00 49.97 ? 173 ARG B NH1 1 ATOM 1658 N NH2 . ARG B 2 178 ? 57.053 3.241 37.265 1.00 49.94 ? 173 ARG B NH2 1 ATOM 1659 N N . ILE B 2 179 ? 53.759 -0.949 30.061 1.00 27.89 ? 174 ILE B N 1 ATOM 1660 C CA . ILE B 2 179 ? 53.170 -2.080 29.358 1.00 26.89 ? 174 ILE B CA 1 ATOM 1661 C C . ILE B 2 179 ? 54.336 -2.943 28.869 1.00 26.74 ? 174 ILE B C 1 ATOM 1662 O O . ILE B 2 179 ? 55.359 -2.420 28.428 1.00 25.21 ? 174 ILE B O 1 ATOM 1663 C CB . ILE B 2 179 ? 52.294 -1.589 28.174 1.00 29.24 ? 174 ILE B CB 1 ATOM 1664 C CG1 . ILE B 2 179 ? 51.100 -0.801 28.725 1.00 30.10 ? 174 ILE B CG1 1 ATOM 1665 C CG2 . ILE B 2 179 ? 51.805 -2.764 27.341 1.00 28.94 ? 174 ILE B CG2 1 ATOM 1666 C CD1 . ILE B 2 179 ? 50.222 -0.159 27.668 1.00 31.51 ? 174 ILE B CD1 1 ATOM 1667 N N . ARG B 2 180 ? 54.191 -4.261 28.967 1.00 26.52 ? 175 ARG B N 1 ATOM 1668 C CA . ARG B 2 180 ? 55.248 -5.175 28.548 1.00 27.94 ? 175 ARG B CA 1 ATOM 1669 C C . ARG B 2 180 ? 55.382 -5.222 27.032 1.00 28.48 ? 175 ARG B C 1 ATOM 1670 O O . ARG B 2 180 ? 54.472 -5.660 26.329 1.00 28.58 ? 175 ARG B O 1 ATOM 1671 C CB . ARG B 2 180 ? 54.970 -6.584 29.083 1.00 29.24 ? 175 ARG B CB 1 ATOM 1672 C CG . ARG B 2 180 ? 56.067 -7.604 28.784 1.00 34.34 ? 175 ARG B CG 1 ATOM 1673 C CD . ARG B 2 180 ? 55.738 -8.968 29.389 1.00 36.84 ? 175 ARG B CD 1 ATOM 1674 N NE . ARG B 2 180 ? 54.658 -9.642 28.674 1.00 40.57 ? 175 ARG B NE 1 ATOM 1675 C CZ . ARG B 2 180 ? 54.812 -10.266 27.509 1.00 43.26 ? 175 ARG B CZ 1 ATOM 1676 N NH1 . ARG B 2 180 ? 56.007 -10.308 26.931 1.00 42.52 ? 175 ARG B NH1 1 ATOM 1677 N NH2 . ARG B 2 180 ? 53.770 -10.833 26.913 1.00 44.16 ? 175 ARG B NH2 1 ATOM 1678 N N . ILE B 2 181 ? 56.520 -4.767 26.525 1.00 27.20 ? 176 ILE B N 1 ATOM 1679 C CA . ILE B 2 181 ? 56.736 -4.789 25.090 1.00 27.32 ? 176 ILE B CA 1 ATOM 1680 C C . ILE B 2 181 ? 57.438 -6.086 24.709 1.00 27.03 ? 176 ILE B C 1 ATOM 1681 O O . ILE B 2 181 ? 58.037 -6.753 25.558 1.00 26.70 ? 176 ILE B O 1 ATOM 1682 C CB . ILE B 2 181 ? 57.569 -3.575 24.617 1.00 26.81 ? 176 ILE B CB 1 ATOM 1683 C CG1 . ILE B 2 181 ? 59.034 -3.729 25.025 1.00 28.69 ? 176 ILE B CG1 1 ATOM 1684 C CG2 . ILE B 2 181 ? 57.001 -2.305 25.224 1.00 24.15 ? 176 ILE B CG2 1 ATOM 1685 C CD1 . ILE B 2 181 ? 59.942 -2.660 24.425 1.00 30.96 ? 176 ILE B CD1 1 ATOM 1686 N N . THR B 2 182 ? 57.349 -6.449 23.434 1.00 25.21 ? 177 THR B N 1 ATOM 1687 C CA . THR B 2 182 ? 57.971 -7.671 22.942 1.00 24.87 ? 177 THR B CA 1 ATOM 1688 C C . THR B 2 182 ? 58.721 -7.392 21.650 1.00 25.27 ? 177 THR B C 1 ATOM 1689 O O . THR B 2 182 ? 58.605 -6.310 21.071 1.00 24.27 ? 177 THR B O 1 ATOM 1690 C CB . THR B 2 182 ? 56.919 -8.745 22.639 1.00 26.61 ? 177 THR B CB 1 ATOM 1691 O OG1 . THR B 2 182 ? 56.154 -8.346 21.491 1.00 25.31 ? 177 THR B OG1 1 ATOM 1692 C CG2 . THR B 2 182 ? 55.983 -8.921 23.827 1.00 26.16 ? 177 THR B CG2 1 ATOM 1693 N N . ASP B 2 183 ? 59.483 -8.376 21.189 1.00 25.27 ? 178 ASP B N 1 ATOM 1694 C CA . ASP B 2 183 ? 60.231 -8.221 19.954 1.00 26.45 ? 178 ASP B CA 1 ATOM 1695 C C . ASP B 2 183 ? 59.299 -8.161 18.745 1.00 25.48 ? 178 ASP B C 1 ATOM 1696 O O . ASP B 2 183 ? 59.737 -7.872 17.634 1.00 26.62 ? 178 ASP B O 1 ATOM 1697 C CB . ASP B 2 183 ? 61.221 -9.371 19.781 1.00 29.35 ? 178 ASP B CB 1 ATOM 1698 C CG . ASP B 2 183 ? 62.207 -9.461 20.922 1.00 33.00 ? 178 ASP B CG 1 ATOM 1699 O OD1 . ASP B 2 183 ? 62.701 -8.402 21.367 1.00 33.94 ? 178 ASP B OD1 1 ATOM 1700 O OD2 . ASP B 2 183 ? 62.494 -10.592 21.367 1.00 37.72 ? 178 ASP B OD2 1 ATOM 1701 N N . ASN B 2 184 ? 58.015 -8.433 18.963 1.00 24.36 ? 179 ASN B N 1 ATOM 1702 C CA . ASN B 2 184 ? 57.036 -8.388 17.880 1.00 22.23 ? 179 ASN B CA 1 ATOM 1703 C C . ASN B 2 184 ? 56.521 -6.967 17.665 1.00 22.18 ? 179 ASN B C 1 ATOM 1704 O O . ASN B 2 184 ? 55.589 -6.732 16.895 1.00 21.51 ? 179 ASN B O 1 ATOM 1705 C CB . ASN B 2 184 ? 55.876 -9.340 18.174 1.00 23.24 ? 179 ASN B CB 1 ATOM 1706 C CG . ASN B 2 184 ? 56.325 -10.786 18.228 1.00 23.92 ? 179 ASN B CG 1 ATOM 1707 O OD1 . ASN B 2 184 ? 57.035 -11.248 17.341 1.00 24.06 ? 179 ASN B OD1 1 ATOM 1708 N ND2 . ASN B 2 184 ? 55.911 -11.507 19.264 1.00 24.96 ? 179 ASN B ND2 1 ATOM 1709 N N . MET B 2 185 ? 57.133 -6.016 18.359 1.00 20.72 ? 180 MET B N 1 ATOM 1710 C CA . MET B 2 185 ? 56.762 -4.621 18.207 1.00 21.11 ? 180 MET B CA 1 ATOM 1711 C C . MET B 2 185 ? 58.002 -3.736 18.233 1.00 21.79 ? 180 MET B C 1 ATOM 1712 O O . MET B 2 185 ? 59.083 -4.175 18.631 1.00 21.86 ? 180 MET B O 1 ATOM 1713 C CB . MET B 2 185 ? 55.768 -4.198 19.305 1.00 23.61 ? 180 MET B CB 1 ATOM 1714 C CG . MET B 2 185 ? 55.927 -4.885 20.657 1.00 26.54 ? 180 MET B CG 1 ATOM 1715 S SD . MET B 2 185 ? 54.666 -4.398 21.892 1.00 22.43 ? 180 MET B SD 1 ATOM 1716 C CE . MET B 2 185 ? 53.662 -5.861 22.036 1.00 22.59 ? 180 MET B CE 1 ATOM 1717 N N . PHE B 2 186 ? 57.855 -2.513 17.741 1.00 20.84 ? 181 PHE B N 1 ATOM 1718 C CA . PHE B 2 186 ? 58.937 -1.537 17.767 1.00 20.42 ? 181 PHE B CA 1 ATOM 1719 C C . PHE B 2 186 ? 58.242 -0.199 17.960 1.00 21.02 ? 181 PHE B C 1 ATOM 1720 O O . PHE B 2 186 ? 57.024 -0.101 17.780 1.00 19.23 ? 181 PHE B O 1 ATOM 1721 C CB . PHE B 2 186 ? 59.792 -1.571 16.478 1.00 19.73 ? 181 PHE B CB 1 ATOM 1722 C CG . PHE B 2 186 ? 59.108 -1.038 15.239 1.00 20.19 ? 181 PHE B CG 1 ATOM 1723 C CD1 . PHE B 2 186 ? 59.068 0.329 14.973 1.00 19.17 ? 181 PHE B CD1 1 ATOM 1724 C CD2 . PHE B 2 186 ? 58.578 -1.917 14.296 1.00 19.35 ? 181 PHE B CD2 1 ATOM 1725 C CE1 . PHE B 2 186 ? 58.515 0.814 13.777 1.00 19.73 ? 181 PHE B CE1 1 ATOM 1726 C CE2 . PHE B 2 186 ? 58.022 -1.445 13.099 1.00 17.47 ? 181 PHE B CE2 1 ATOM 1727 C CZ . PHE B 2 186 ? 57.994 -0.078 12.839 1.00 19.37 ? 181 PHE B CZ 1 ATOM 1728 N N . CYS B 2 187 ? 58.985 0.818 18.372 1.00 19.66 ? 182 CYS B N 1 ATOM 1729 C CA . CYS B 2 187 ? 58.358 2.104 18.579 1.00 19.46 ? 182 CYS B CA 1 ATOM 1730 C C . CYS B 2 187 ? 59.076 3.172 17.775 1.00 18.60 ? 182 CYS B C 1 ATOM 1731 O O . CYS B 2 187 ? 60.231 3.002 17.384 1.00 18.48 ? 182 CYS B O 1 ATOM 1732 C CB . CYS B 2 187 ? 58.294 2.434 20.090 1.00 22.53 ? 182 CYS B CB 1 ATOM 1733 S SG . CYS B 2 187 ? 59.662 3.368 20.863 1.00 24.12 ? 182 CYS B SG 1 ATOM 1734 N N . ALA B 2 188 ? 58.364 4.255 17.488 1.00 17.40 ? 183 ALA B N 1 ATOM 1735 C CA . ALA B 2 188 ? 58.912 5.352 16.707 1.00 17.61 ? 183 ALA B CA 1 ATOM 1736 C C . ALA B 2 188 ? 58.345 6.679 17.177 1.00 17.99 ? 183 ALA B C 1 ATOM 1737 O O . ALA B 2 188 ? 57.239 6.743 17.730 1.00 17.31 ? 183 ALA B O 1 ATOM 1738 C CB . ALA B 2 188 ? 58.605 5.147 15.223 1.00 17.77 ? 183 ALA B CB 1 ATOM 1739 N N . GLY B 2 189 ? 59.109 7.739 16.939 1.00 17.35 ? 184 GLY B N 1 ATOM 1740 C CA . GLY B 2 189 ? 58.701 9.070 17.345 1.00 17.33 ? 184 GLY B CA 1 ATOM 1741 C C . GLY B 2 189 ? 59.915 9.854 17.812 1.00 17.17 ? 184 GLY B C 1 ATOM 1742 O O . GLY B 2 189 ? 60.950 9.270 18.140 1.00 18.35 ? 184 GLY B O 1 ATOM 1743 N N . TYR B 2 190 A 59.795 11.174 17.829 1.00 17.69 ? 184 TYR B N 1 ATOM 1744 C CA . TYR B 2 190 A 60.891 12.033 18.265 1.00 20.08 ? 184 TYR B CA 1 ATOM 1745 C C . TYR B 2 190 A 61.003 12.031 19.782 1.00 22.32 ? 184 TYR B C 1 ATOM 1746 O O . TYR B 2 190 A 60.016 11.813 20.495 1.00 22.42 ? 184 TYR B O 1 ATOM 1747 C CB . TYR B 2 190 A 60.671 13.463 17.774 1.00 19.93 ? 184 TYR B CB 1 ATOM 1748 C CG . TYR B 2 190 A 60.835 13.624 16.281 1.00 21.84 ? 184 TYR B CG 1 ATOM 1749 C CD1 . TYR B 2 190 A 62.096 13.572 15.695 1.00 22.27 ? 184 TYR B CD1 1 ATOM 1750 C CD2 . TYR B 2 190 A 59.727 13.801 15.451 1.00 22.97 ? 184 TYR B CD2 1 ATOM 1751 C CE1 . TYR B 2 190 A 62.259 13.691 14.321 1.00 23.60 ? 184 TYR B CE1 1 ATOM 1752 C CE2 . TYR B 2 190 A 59.877 13.921 14.067 1.00 23.60 ? 184 TYR B CE2 1 ATOM 1753 C CZ . TYR B 2 190 A 61.149 13.865 13.513 1.00 24.75 ? 184 TYR B CZ 1 ATOM 1754 O OH . TYR B 2 190 A 61.318 13.987 12.155 1.00 23.67 ? 184 TYR B OH 1 ATOM 1755 N N . LYS B 2 191 ? 62.214 12.266 20.272 1.00 23.34 ? 185 LYS B N 1 ATOM 1756 C CA . LYS B 2 191 ? 62.454 12.308 21.705 1.00 24.32 ? 185 LYS B CA 1 ATOM 1757 C C . LYS B 2 191 ? 62.211 13.732 22.183 1.00 25.02 ? 185 LYS B C 1 ATOM 1758 O O . LYS B 2 191 ? 62.218 14.675 21.389 1.00 23.52 ? 185 LYS B O 1 ATOM 1759 C CB . LYS B 2 191 ? 63.891 11.883 22.006 1.00 24.95 ? 185 LYS B CB 1 ATOM 1760 C CG . LYS B 2 191 ? 64.186 10.431 21.675 1.00 23.22 ? 185 LYS B CG 1 ATOM 1761 C CD . LYS B 2 191 ? 65.671 10.136 21.773 1.00 26.66 ? 185 LYS B CD 1 ATOM 1762 C CE . LYS B 2 191 ? 65.971 8.669 21.487 1.00 24.82 ? 185 LYS B CE 1 ATOM 1763 N NZ . LYS B 2 191 ? 67.429 8.384 21.554 1.00 25.03 ? 185 LYS B NZ 1 ATOM 1764 N N . PRO B 2 192 ? 61.978 13.909 23.491 1.00 26.23 ? 186 PRO B N 1 ATOM 1765 C CA . PRO B 2 192 ? 61.735 15.246 24.036 1.00 28.39 ? 186 PRO B CA 1 ATOM 1766 C C . PRO B 2 192 ? 62.809 16.268 23.649 1.00 29.86 ? 186 PRO B C 1 ATOM 1767 O O . PRO B 2 192 ? 62.504 17.437 23.421 1.00 30.66 ? 186 PRO B O 1 ATOM 1768 C CB . PRO B 2 192 ? 61.694 14.997 25.543 1.00 28.71 ? 186 PRO B CB 1 ATOM 1769 C CG . PRO B 2 192 ? 61.118 13.616 25.635 1.00 29.71 ? 186 PRO B CG 1 ATOM 1770 C CD . PRO B 2 192 ? 61.862 12.879 24.540 1.00 28.62 ? 186 PRO B CD 1 ATOM 1771 N N . ASP B 2 193 A 64.061 15.825 23.562 1.00 30.21 ? 186 ASP B N 1 ATOM 1772 C CA . ASP B 2 193 A 65.162 16.734 23.231 1.00 32.98 ? 186 ASP B CA 1 ATOM 1773 C C . ASP B 2 193 A 65.465 16.906 21.745 1.00 33.56 ? 186 ASP B C 1 ATOM 1774 O O . ASP B 2 193 A 66.477 17.514 21.392 1.00 33.07 ? 186 ASP B O 1 ATOM 1775 C CB . ASP B 2 193 A 66.444 16.303 23.959 1.00 35.11 ? 186 ASP B CB 1 ATOM 1776 C CG . ASP B 2 193 A 67.030 15.010 23.413 1.00 36.92 ? 186 ASP B CG 1 ATOM 1777 O OD1 . ASP B 2 193 A 66.452 14.437 22.467 1.00 38.31 ? 186 ASP B OD1 1 ATOM 1778 O OD2 . ASP B 2 193 A 68.079 14.566 23.931 1.00 37.56 ? 186 ASP B OD2 1 ATOM 1779 N N . GLU B 2 194 B 64.602 16.383 20.874 1.00 32.57 ? 186 GLU B N 1 ATOM 1780 C CA . GLU B 2 194 B 64.821 16.516 19.435 1.00 32.45 ? 186 GLU B CA 1 ATOM 1781 C C . GLU B 2 194 B 63.978 17.632 18.826 1.00 32.21 ? 186 GLU B C 1 ATOM 1782 O O . GLU B 2 194 B 64.145 17.981 17.659 1.00 32.79 ? 186 GLU B O 1 ATOM 1783 C CB . GLU B 2 194 B 64.544 15.189 18.718 1.00 32.66 ? 186 GLU B CB 1 ATOM 1784 C CG . GLU B 2 194 B 65.490 14.070 19.140 1.00 32.85 ? 186 GLU B CG 1 ATOM 1785 C CD . GLU B 2 194 B 65.268 12.772 18.380 1.00 32.84 ? 186 GLU B CD 1 ATOM 1786 O OE1 . GLU B 2 194 B 64.119 12.289 18.334 1.00 28.11 ? 186 GLU B OE1 1 ATOM 1787 O OE2 . GLU B 2 194 B 66.253 12.227 17.840 1.00 33.38 ? 186 GLU B OE2 1 ATOM 1788 N N . GLY B 2 195 C 63.068 18.189 19.615 1.00 33.49 ? 186 GLY B N 1 ATOM 1789 C CA . GLY B 2 195 C 62.248 19.285 19.124 1.00 36.35 ? 186 GLY B CA 1 ATOM 1790 C C . GLY B 2 195 C 61.039 18.969 18.260 1.00 36.87 ? 186 GLY B C 1 ATOM 1791 O O . GLY B 2 195 C 59.930 19.398 18.581 1.00 40.01 ? 186 GLY B O 1 ATOM 1792 N N . LYS B 2 196 D 61.235 18.233 17.169 1.00 34.97 ? 186 LYS B N 1 ATOM 1793 C CA . LYS B 2 196 D 60.127 17.902 16.269 1.00 33.00 ? 186 LYS B CA 1 ATOM 1794 C C . LYS B 2 196 D 59.069 17.024 16.944 1.00 30.77 ? 186 LYS B C 1 ATOM 1795 O O . LYS B 2 196 D 59.345 16.377 17.957 1.00 30.35 ? 186 LYS B O 1 ATOM 1796 C CB . LYS B 2 196 D 60.666 17.222 15.005 1.00 34.06 ? 186 LYS B CB 1 ATOM 1797 C CG . LYS B 2 196 D 61.814 17.997 14.357 1.00 37.27 ? 186 LYS B CG 1 ATOM 1798 C CD . LYS B 2 196 D 62.181 17.471 12.975 1.00 41.04 ? 186 LYS B CD 1 ATOM 1799 C CE . LYS B 2 196 D 61.100 17.800 11.952 1.00 43.23 ? 186 LYS B CE 1 ATOM 1800 N NZ . LYS B 2 196 D 61.490 17.416 10.564 1.00 46.98 ? 186 LYS B NZ 1 ATOM 1801 N N . ARG B 2 197 ? 57.862 17.010 16.382 1.00 28.28 ? 187 ARG B N 1 ATOM 1802 C CA . ARG B 2 197 ? 56.749 16.231 16.937 1.00 27.37 ? 187 ARG B CA 1 ATOM 1803 C C . ARG B 2 197 ? 56.098 15.320 15.891 1.00 24.10 ? 187 ARG B C 1 ATOM 1804 O O . ARG B 2 197 ? 56.539 15.264 14.751 1.00 23.04 ? 187 ARG B O 1 ATOM 1805 C CB . ARG B 2 197 ? 55.675 17.168 17.502 1.00 28.20 ? 187 ARG B CB 1 ATOM 1806 C CG . ARG B 2 197 ? 56.192 18.289 18.398 1.00 29.77 ? 187 ARG B CG 1 ATOM 1807 C CD . ARG B 2 197 ? 55.055 18.895 19.212 1.00 29.09 ? 187 ARG B CD 1 ATOM 1808 N NE . ARG B 2 197 ? 54.541 17.953 20.207 1.00 29.18 ? 187 ARG B NE 1 ATOM 1809 C CZ . ARG B 2 197 ? 55.166 17.642 21.341 1.00 29.65 ? 187 ARG B CZ 1 ATOM 1810 N NH1 . ARG B 2 197 ? 56.333 18.199 21.640 1.00 29.98 ? 187 ARG B NH1 1 ATOM 1811 N NH2 . ARG B 2 197 ? 54.630 16.763 22.173 1.00 27.34 ? 187 ARG B NH2 1 ATOM 1812 N N . GLY B 2 198 ? 55.040 14.618 16.293 1.00 23.46 ? 188 GLY B N 1 ATOM 1813 C CA . GLY B 2 198 ? 54.345 13.728 15.379 1.00 22.35 ? 188 GLY B CA 1 ATOM 1814 C C . GLY B 2 198 ? 54.069 12.365 15.986 1.00 21.28 ? 188 GLY B C 1 ATOM 1815 O O . GLY B 2 198 ? 54.849 11.866 16.796 1.00 20.37 ? 188 GLY B O 1 ATOM 1816 N N . ASP B 2 199 ? 52.964 11.748 15.584 1.00 18.55 ? 189 ASP B N 1 ATOM 1817 C CA . ASP B 2 199 ? 52.595 10.444 16.122 1.00 19.14 ? 189 ASP B CA 1 ATOM 1818 C C . ASP B 2 199 ? 51.325 9.974 15.438 1.00 18.42 ? 189 ASP B C 1 ATOM 1819 O O . ASP B 2 199 ? 50.624 10.766 14.812 1.00 18.10 ? 189 ASP B O 1 ATOM 1820 C CB . ASP B 2 199 ? 52.331 10.579 17.627 1.00 17.54 ? 189 ASP B CB 1 ATOM 1821 C CG . ASP B 2 199 ? 52.165 9.247 18.338 1.00 19.47 ? 189 ASP B CG 1 ATOM 1822 O OD1 . ASP B 2 199 ? 52.469 8.180 17.762 1.00 17.97 ? 189 ASP B OD1 1 ATOM 1823 O OD2 . ASP B 2 199 ? 51.740 9.278 19.516 1.00 18.71 ? 189 ASP B OD2 1 ATOM 1824 N N . ALA B 2 200 ? 51.048 8.679 15.537 1.00 17.73 ? 190 ALA B N 1 ATOM 1825 C CA . ALA B 2 200 ? 49.803 8.149 14.996 1.00 17.91 ? 190 ALA B CA 1 ATOM 1826 C C . ALA B 2 200 ? 48.877 8.360 16.193 1.00 19.51 ? 190 ALA B C 1 ATOM 1827 O O . ALA B 2 200 ? 49.324 8.845 17.234 1.00 17.62 ? 190 ALA B O 1 ATOM 1828 C CB . ALA B 2 200 ? 49.938 6.659 14.674 1.00 19.11 ? 190 ALA B CB 1 ATOM 1829 N N . CYS B 2 201 ? 47.605 8.000 16.068 1.00 19.05 ? 191 CYS B N 1 ATOM 1830 C CA . CYS B 2 201 ? 46.673 8.195 17.173 1.00 20.04 ? 191 CYS B CA 1 ATOM 1831 C C . CYS B 2 201 ? 45.500 7.240 16.986 1.00 20.41 ? 191 CYS B C 1 ATOM 1832 O O . CYS B 2 201 ? 45.472 6.467 16.019 1.00 18.88 ? 191 CYS B O 1 ATOM 1833 C CB . CYS B 2 201 ? 46.207 9.661 17.174 1.00 22.78 ? 191 CYS B CB 1 ATOM 1834 S SG . CYS B 2 201 ? 45.471 10.299 18.722 1.00 22.46 ? 191 CYS B SG 1 ATOM 1835 N N . GLU B 2 202 ? 44.542 7.260 17.909 1.00 20.38 ? 192 GLU B N 1 ATOM 1836 C CA . GLU B 2 202 ? 43.392 6.375 17.776 1.00 20.40 ? 192 GLU B CA 1 ATOM 1837 C C . GLU B 2 202 ? 42.763 6.577 16.399 1.00 20.87 ? 192 GLU B C 1 ATOM 1838 O O . GLU B 2 202 ? 42.671 7.702 15.899 1.00 19.48 ? 192 GLU B O 1 ATOM 1839 C CB . GLU B 2 202 ? 42.372 6.635 18.893 1.00 22.73 ? 192 GLU B CB 1 ATOM 1840 C CG . GLU B 2 202 ? 42.741 5.955 20.216 1.00 23.18 ? 192 GLU B CG 1 ATOM 1841 C CD . GLU B 2 202 ? 43.883 6.641 20.952 1.00 24.49 ? 192 GLU B CD 1 ATOM 1842 O OE1 . GLU B 2 202 ? 44.506 5.993 21.821 1.00 26.22 ? 192 GLU B OE1 1 ATOM 1843 O OE2 . GLU B 2 202 ? 44.149 7.828 20.673 1.00 25.09 ? 192 GLU B OE2 1 ATOM 1844 N N . GLY B 2 203 ? 42.348 5.477 15.780 1.00 19.49 ? 193 GLY B N 1 ATOM 1845 C CA . GLY B 2 203 ? 41.766 5.558 14.455 1.00 18.24 ? 193 GLY B CA 1 ATOM 1846 C C . GLY B 2 203 ? 42.786 5.244 13.369 1.00 18.27 ? 193 GLY B C 1 ATOM 1847 O O . GLY B 2 203 ? 42.423 4.858 12.257 1.00 18.43 ? 193 GLY B O 1 ATOM 1848 N N . ASP B 2 204 ? 44.069 5.407 13.683 1.00 16.41 ? 194 ASP B N 1 ATOM 1849 C CA . ASP B 2 204 ? 45.122 5.140 12.706 1.00 15.76 ? 194 ASP B CA 1 ATOM 1850 C C . ASP B 2 204 ? 45.554 3.684 12.654 1.00 15.57 ? 194 ASP B C 1 ATOM 1851 O O . ASP B 2 204 ? 46.377 3.319 11.805 1.00 15.75 ? 194 ASP B O 1 ATOM 1852 C CB . ASP B 2 204 ? 46.355 6.005 12.981 1.00 14.83 ? 194 ASP B CB 1 ATOM 1853 C CG . ASP B 2 204 ? 46.121 7.471 12.673 1.00 16.47 ? 194 ASP B CG 1 ATOM 1854 O OD1 . ASP B 2 204 ? 45.522 7.773 11.618 1.00 15.70 ? 194 ASP B OD1 1 ATOM 1855 O OD2 . ASP B 2 204 ? 46.557 8.321 13.480 1.00 16.43 ? 194 ASP B OD2 1 ATOM 1856 N N . SER B 2 205 ? 45.214 2.891 13.658 1.00 12.54 ? 195 SER B N 1 ATOM 1857 C CA . SER B 2 205 ? 45.613 1.490 13.665 1.00 16.13 ? 195 SER B CA 1 ATOM 1858 C C . SER B 2 205 ? 45.252 0.714 12.404 1.00 17.60 ? 195 SER B C 1 ATOM 1859 O O . SER B 2 205 ? 44.330 1.111 11.672 1.00 17.36 ? 195 SER B O 1 ATOM 1860 C CB . SER B 2 205 ? 44.871 0.795 14.748 1.00 14.95 ? 195 SER B CB 1 ATOM 1861 O OG . SER B 2 205 ? 45.279 1.162 16.079 1.00 16.55 ? 195 SER B OG 1 ATOM 1862 N N . GLY B 2 206 ? 46.252 -0.138 12.206 1.00 15.73 ? 196 GLY B N 1 ATOM 1863 C CA . GLY B 2 206 ? 46.146 -0.954 11.005 1.00 16.76 ? 196 GLY B CA 1 ATOM 1864 C C . GLY B 2 206 ? 46.826 -0.316 9.811 1.00 15.28 ? 196 GLY B C 1 ATOM 1865 O O . GLY B 2 206 ? 47.130 -0.991 8.828 1.00 15.67 ? 196 GLY B O 1 ATOM 1866 N N . GLY B 2 207 ? 47.060 0.991 9.907 1.00 15.43 ? 197 GLY B N 1 ATOM 1867 C CA . GLY B 2 207 ? 47.719 1.729 8.851 1.00 15.84 ? 197 GLY B CA 1 ATOM 1868 C C . GLY B 2 207 ? 49.172 1.297 8.786 1.00 16.20 ? 197 GLY B C 1 ATOM 1869 O O . GLY B 2 207 ? 49.703 0.767 9.765 1.00 15.95 ? 197 GLY B O 1 ATOM 1870 N N . PRO B 2 208 ? 49.849 1.529 7.656 1.00 14.51 ? 198 PRO B N 1 ATOM 1871 C CA . PRO B 2 208 ? 51.251 1.121 7.528 1.00 14.64 ? 198 PRO B CA 1 ATOM 1872 C C . PRO B 2 208 ? 52.301 2.130 7.954 1.00 15.16 ? 198 PRO B C 1 ATOM 1873 O O . PRO B 2 208 ? 52.079 3.337 7.906 1.00 14.25 ? 198 PRO B O 1 ATOM 1874 C CB . PRO B 2 208 ? 51.364 0.806 6.042 1.00 17.33 ? 198 PRO B CB 1 ATOM 1875 C CG . PRO B 2 208 ? 50.538 1.923 5.434 1.00 15.46 ? 198 PRO B CG 1 ATOM 1876 C CD . PRO B 2 208 ? 49.311 1.985 6.357 1.00 16.45 ? 198 PRO B CD 1 ATOM 1877 N N . PHE B 2 209 ? 53.441 1.599 8.392 1.00 13.92 ? 199 PHE B N 1 ATOM 1878 C CA . PHE B 2 209 ? 54.616 2.388 8.756 1.00 15.72 ? 199 PHE B CA 1 ATOM 1879 C C . PHE B 2 209 ? 55.533 1.926 7.628 1.00 14.64 ? 199 PHE B C 1 ATOM 1880 O O . PHE B 2 209 ? 55.953 0.769 7.608 1.00 14.85 ? 199 PHE B O 1 ATOM 1881 C CB . PHE B 2 209 ? 55.173 1.959 10.124 1.00 14.39 ? 199 PHE B CB 1 ATOM 1882 C CG . PHE B 2 209 ? 56.454 2.662 10.513 1.00 16.57 ? 199 PHE B CG 1 ATOM 1883 C CD1 . PHE B 2 209 ? 57.678 2.250 9.991 1.00 16.27 ? 199 PHE B CD1 1 ATOM 1884 C CD2 . PHE B 2 209 ? 56.432 3.743 11.393 1.00 16.79 ? 199 PHE B CD2 1 ATOM 1885 C CE1 . PHE B 2 209 ? 58.864 2.906 10.340 1.00 17.40 ? 199 PHE B CE1 1 ATOM 1886 C CE2 . PHE B 2 209 ? 57.610 4.405 11.747 1.00 17.93 ? 199 PHE B CE2 1 ATOM 1887 C CZ . PHE B 2 209 ? 58.828 3.984 11.220 1.00 16.72 ? 199 PHE B CZ 1 ATOM 1888 N N . VAL B 2 210 ? 55.797 2.804 6.664 1.00 15.01 ? 200 VAL B N 1 ATOM 1889 C CA . VAL B 2 210 ? 56.617 2.419 5.522 1.00 16.69 ? 200 VAL B CA 1 ATOM 1890 C C . VAL B 2 210 ? 57.964 3.112 5.448 1.00 16.71 ? 200 VAL B C 1 ATOM 1891 O O . VAL B 2 210 ? 58.148 4.202 5.982 1.00 16.25 ? 200 VAL B O 1 ATOM 1892 C CB . VAL B 2 210 ? 55.883 2.671 4.177 1.00 14.44 ? 200 VAL B CB 1 ATOM 1893 C CG1 . VAL B 2 210 ? 54.549 1.911 4.157 1.00 15.33 ? 200 VAL B CG1 1 ATOM 1894 C CG2 . VAL B 2 210 ? 55.665 4.171 3.968 1.00 12.28 ? 200 VAL B CG2 1 ATOM 1895 N N . MET B 2 211 ? 58.894 2.464 4.757 1.00 17.20 ? 201 MET B N 1 ATOM 1896 C CA . MET B 2 211 ? 60.242 2.996 4.581 1.00 18.12 ? 201 MET B CA 1 ATOM 1897 C C . MET B 2 211 ? 60.648 2.789 3.123 1.00 18.27 ? 201 MET B C 1 ATOM 1898 O O . MET B 2 211 ? 60.329 1.762 2.522 1.00 17.54 ? 201 MET B O 1 ATOM 1899 C CB . MET B 2 211 ? 61.218 2.262 5.515 1.00 17.00 ? 201 MET B CB 1 ATOM 1900 C CG . MET B 2 211 ? 60.873 2.404 6.992 1.00 18.36 ? 201 MET B CG 1 ATOM 1901 S SD . MET B 2 211 ? 62.059 1.644 8.134 1.00 20.44 ? 201 MET B SD 1 ATOM 1902 C CE . MET B 2 211 ? 63.301 2.972 8.220 1.00 21.64 ? 201 MET B CE 1 ATOM 1903 N N . LYS B 2 212 ? 61.349 3.763 2.553 1.00 18.89 ? 202 LYS B N 1 ATOM 1904 C CA . LYS B 2 212 ? 61.778 3.650 1.169 1.00 19.53 ? 202 LYS B CA 1 ATOM 1905 C C . LYS B 2 212 ? 63.220 3.160 1.104 1.00 21.53 ? 202 LYS B C 1 ATOM 1906 O O . LYS B 2 212 ? 64.133 3.822 1.590 1.00 21.28 ? 202 LYS B O 1 ATOM 1907 C CB . LYS B 2 212 ? 61.659 4.999 0.454 1.00 18.45 ? 202 LYS B CB 1 ATOM 1908 C CG . LYS B 2 212 ? 62.025 4.915 -1.014 1.00 19.87 ? 202 LYS B CG 1 ATOM 1909 C CD . LYS B 2 212 ? 61.726 6.190 -1.761 1.00 20.39 ? 202 LYS B CD 1 ATOM 1910 C CE . LYS B 2 212 ? 62.145 6.055 -3.208 1.00 20.90 ? 202 LYS B CE 1 ATOM 1911 N NZ . LYS B 2 212 ? 61.578 7.128 -4.048 1.00 19.16 ? 202 LYS B NZ 1 ATOM 1912 N N . SER B 2 213 ? 63.418 1.996 0.500 1.00 21.39 ? 203 SER B N 1 ATOM 1913 C CA . SER B 2 213 ? 64.752 1.424 0.392 1.00 23.21 ? 203 SER B CA 1 ATOM 1914 C C . SER B 2 213 ? 65.685 2.241 -0.490 1.00 21.83 ? 203 SER B C 1 ATOM 1915 O O . SER B 2 213 ? 65.388 2.515 -1.648 1.00 22.33 ? 203 SER B O 1 ATOM 1916 C CB . SER B 2 213 ? 64.683 -0.004 -0.151 1.00 24.62 ? 203 SER B CB 1 ATOM 1917 O OG . SER B 2 213 ? 65.988 -0.490 -0.436 1.00 27.17 ? 203 SER B OG 1 ATOM 1918 N N . PRO B 2 214 ? 66.832 2.654 0.060 1.00 23.52 ? 204 PRO B N 1 ATOM 1919 C CA . PRO B 2 214 ? 67.783 3.435 -0.731 1.00 23.39 ? 204 PRO B CA 1 ATOM 1920 C C . PRO B 2 214 ? 68.585 2.485 -1.621 1.00 26.01 ? 204 PRO B C 1 ATOM 1921 O O . PRO B 2 214 ? 69.483 2.903 -2.352 1.00 26.71 ? 204 PRO B O 1 ATOM 1922 C CB . PRO B 2 214 ? 68.638 4.106 0.335 1.00 22.72 ? 204 PRO B CB 1 ATOM 1923 C CG . PRO B 2 214 ? 68.707 3.052 1.398 1.00 24.92 ? 204 PRO B CG 1 ATOM 1924 C CD . PRO B 2 214 ? 67.259 2.566 1.469 1.00 22.22 ? 204 PRO B CD 1 ATOM 1925 N N . PHE B 2 215 A 68.249 1.202 -1.555 1.00 27.76 ? 204 PHE B N 1 ATOM 1926 C CA . PHE B 2 215 A 68.940 0.193 -2.351 1.00 30.60 ? 204 PHE B CA 1 ATOM 1927 C C . PHE B 2 215 A 68.204 -0.185 -3.628 1.00 31.40 ? 204 PHE B C 1 ATOM 1928 O O . PHE B 2 215 A 68.841 -0.460 -4.648 1.00 31.99 ? 204 PHE B O 1 ATOM 1929 C CB . PHE B 2 215 A 69.195 -1.057 -1.512 1.00 33.02 ? 204 PHE B CB 1 ATOM 1930 C CG . PHE B 2 215 A 70.015 -0.794 -0.285 1.00 37.15 ? 204 PHE B CG 1 ATOM 1931 C CD1 . PHE B 2 215 A 71.240 -0.139 -0.383 1.00 38.88 ? 204 PHE B CD1 1 ATOM 1932 C CD2 . PHE B 2 215 A 69.561 -1.181 0.969 1.00 39.55 ? 204 PHE B CD2 1 ATOM 1933 C CE1 . PHE B 2 215 A 72.000 0.128 0.749 1.00 39.27 ? 204 PHE B CE1 1 ATOM 1934 C CE2 . PHE B 2 215 A 70.317 -0.918 2.109 1.00 42.09 ? 204 PHE B CE2 1 ATOM 1935 C CZ . PHE B 2 215 A 71.540 -0.261 1.998 1.00 40.90 ? 204 PHE B CZ 1 ATOM 1936 N N . ASN B 2 216 B 66.873 -0.211 -3.593 1.00 28.18 ? 204 ASN B N 1 ATOM 1937 C CA . ASN B 2 216 B 66.133 -0.553 -4.801 1.00 26.74 ? 204 ASN B CA 1 ATOM 1938 C C . ASN B 2 216 B 64.982 0.396 -5.121 1.00 25.69 ? 204 ASN B C 1 ATOM 1939 O O . ASN B 2 216 B 64.172 0.127 -6.002 1.00 25.08 ? 204 ASN B O 1 ATOM 1940 C CB . ASN B 2 216 B 65.653 -2.010 -4.758 1.00 27.27 ? 204 ASN B CB 1 ATOM 1941 C CG . ASN B 2 216 B 64.633 -2.281 -3.665 1.00 27.39 ? 204 ASN B CG 1 ATOM 1942 O OD1 . ASN B 2 216 B 64.240 -3.428 -3.461 1.00 28.65 ? 204 ASN B OD1 1 ATOM 1943 N ND2 . ASN B 2 216 B 64.195 -1.239 -2.968 1.00 25.85 ? 204 ASN B ND2 1 ATOM 1944 N N . ASN B 2 217 ? 64.928 1.514 -4.404 1.00 24.73 ? 205 ASN B N 1 ATOM 1945 C CA . ASN B 2 217 ? 63.924 2.540 -4.647 1.00 24.41 ? 205 ASN B CA 1 ATOM 1946 C C . ASN B 2 217 ? 62.465 2.143 -4.354 1.00 21.42 ? 205 ASN B C 1 ATOM 1947 O O . ASN B 2 217 ? 61.549 2.884 -4.704 1.00 22.11 ? 205 ASN B O 1 ATOM 1948 C CB . ASN B 2 217 ? 64.062 3.008 -6.103 1.00 26.12 ? 205 ASN B CB 1 ATOM 1949 C CG . ASN B 2 217 ? 63.695 4.463 -6.295 1.00 26.82 ? 205 ASN B CG 1 ATOM 1950 O OD1 . ASN B 2 217 ? 64.117 5.327 -5.527 1.00 30.29 ? 205 ASN B OD1 1 ATOM 1951 N ND2 . ASN B 2 217 ? 62.927 4.747 -7.340 1.00 25.76 ? 205 ASN B ND2 1 ATOM 1952 N N . ARG B 2 218 ? 62.253 1.003 -3.703 1.00 18.18 ? 206 ARG B N 1 ATOM 1953 C CA . ARG B 2 218 ? 60.895 0.528 -3.390 1.00 19.21 ? 206 ARG B CA 1 ATOM 1954 C C . ARG B 2 218 ? 60.422 0.784 -1.954 1.00 18.90 ? 206 ARG B C 1 ATOM 1955 O O . ARG B 2 218 ? 61.218 0.783 -1.012 1.00 16.35 ? 206 ARG B O 1 ATOM 1956 C CB . ARG B 2 218 ? 60.786 -0.981 -3.645 1.00 21.47 ? 206 ARG B CB 1 ATOM 1957 C CG . ARG B 2 218 ? 60.974 -1.413 -5.083 1.00 23.10 ? 206 ARG B CG 1 ATOM 1958 C CD . ARG B 2 218 ? 61.043 -2.934 -5.155 1.00 28.34 ? 206 ARG B CD 1 ATOM 1959 N NE . ARG B 2 218 ? 61.383 -3.407 -6.494 1.00 29.33 ? 206 ARG B NE 1 ATOM 1960 C CZ . ARG B 2 218 ? 60.505 -3.865 -7.382 1.00 32.02 ? 206 ARG B CZ 1 ATOM 1961 N NH1 . ARG B 2 218 ? 59.213 -3.923 -7.086 1.00 30.18 ? 206 ARG B NH1 1 ATOM 1962 N NH2 . ARG B 2 218 ? 60.925 -4.263 -8.576 1.00 31.67 ? 206 ARG B NH2 1 ATOM 1963 N N . TRP B 2 219 ? 59.112 0.972 -1.787 1.00 17.67 ? 207 TRP B N 1 ATOM 1964 C CA . TRP B 2 219 ? 58.556 1.183 -0.457 1.00 15.76 ? 207 TRP B CA 1 ATOM 1965 C C . TRP B 2 219 ? 58.209 -0.148 0.198 1.00 15.73 ? 207 TRP B C 1 ATOM 1966 O O . TRP B 2 219 ? 57.573 -1.019 -0.404 1.00 17.51 ? 207 TRP B O 1 ATOM 1967 C CB . TRP B 2 219 ? 57.317 2.077 -0.511 1.00 15.60 ? 207 TRP B CB 1 ATOM 1968 C CG . TRP B 2 219 ? 57.615 3.484 -0.904 1.00 14.76 ? 207 TRP B CG 1 ATOM 1969 C CD1 . TRP B 2 219 ? 57.683 3.983 -2.169 1.00 15.47 ? 207 TRP B CD1 1 ATOM 1970 C CD2 . TRP B 2 219 ? 57.864 4.584 -0.022 1.00 15.99 ? 207 TRP B CD2 1 ATOM 1971 N NE1 . TRP B 2 219 ? 57.949 5.332 -2.132 1.00 14.94 ? 207 TRP B NE1 1 ATOM 1972 C CE2 . TRP B 2 219 ? 58.067 5.725 -0.826 1.00 14.74 ? 207 TRP B CE2 1 ATOM 1973 C CE3 . TRP B 2 219 ? 57.933 4.716 1.371 1.00 15.46 ? 207 TRP B CE3 1 ATOM 1974 C CZ2 . TRP B 2 219 ? 58.337 6.987 -0.284 1.00 17.00 ? 207 TRP B CZ2 1 ATOM 1975 C CZ3 . TRP B 2 219 ? 58.200 5.970 1.911 1.00 16.65 ? 207 TRP B CZ3 1 ATOM 1976 C CH2 . TRP B 2 219 ? 58.398 7.089 1.083 1.00 17.21 ? 207 TRP B CH2 1 ATOM 1977 N N . TYR B 2 220 ? 58.642 -0.295 1.443 1.00 14.46 ? 208 TYR B N 1 ATOM 1978 C CA . TYR B 2 220 ? 58.426 -1.504 2.223 1.00 15.87 ? 208 TYR B CA 1 ATOM 1979 C C . TYR B 2 220 ? 57.637 -1.191 3.484 1.00 14.93 ? 208 TYR B C 1 ATOM 1980 O O . TYR B 2 220 ? 57.928 -0.204 4.159 1.00 13.68 ? 208 TYR B O 1 ATOM 1981 C CB . TYR B 2 220 ? 59.780 -2.089 2.634 1.00 17.61 ? 208 TYR B CB 1 ATOM 1982 C CG . TYR B 2 220 ? 60.509 -2.773 1.508 1.00 20.12 ? 208 TYR B CG 1 ATOM 1983 C CD1 . TYR B 2 220 ? 60.291 -4.118 1.240 1.00 19.55 ? 208 TYR B CD1 1 ATOM 1984 C CD2 . TYR B 2 220 ? 61.406 -2.071 0.699 1.00 19.43 ? 208 TYR B CD2 1 ATOM 1985 C CE1 . TYR B 2 220 ? 60.950 -4.762 0.196 1.00 22.14 ? 208 TYR B CE1 1 ATOM 1986 C CE2 . TYR B 2 220 ? 62.065 -2.704 -0.351 1.00 20.80 ? 208 TYR B CE2 1 ATOM 1987 C CZ . TYR B 2 220 ? 61.830 -4.050 -0.593 1.00 20.71 ? 208 TYR B CZ 1 ATOM 1988 O OH . TYR B 2 220 ? 62.469 -4.689 -1.628 1.00 22.00 ? 208 TYR B OH 1 ATOM 1989 N N . GLN B 2 221 ? 56.640 -2.015 3.799 1.00 14.63 ? 209 GLN B N 1 ATOM 1990 C CA . GLN B 2 221 ? 55.880 -1.800 5.024 1.00 15.66 ? 209 GLN B CA 1 ATOM 1991 C C . GLN B 2 221 ? 56.578 -2.557 6.144 1.00 15.36 ? 209 GLN B C 1 ATOM 1992 O O . GLN B 2 221 ? 56.537 -3.794 6.200 1.00 15.33 ? 209 GLN B O 1 ATOM 1993 C CB . GLN B 2 221 ? 54.439 -2.295 4.914 1.00 14.89 ? 209 GLN B CB 1 ATOM 1994 C CG . GLN B 2 221 ? 53.726 -2.211 6.257 1.00 14.22 ? 209 GLN B CG 1 ATOM 1995 C CD . GLN B 2 221 ? 52.234 -2.485 6.160 1.00 15.69 ? 209 GLN B CD 1 ATOM 1996 O OE1 . GLN B 2 221 ? 51.700 -2.711 5.075 1.00 16.76 ? 209 GLN B OE1 1 ATOM 1997 N NE2 . GLN B 2 221 ? 51.558 -2.456 7.295 1.00 14.24 ? 209 GLN B NE2 1 ATOM 1998 N N . MET B 2 222 ? 57.217 -1.801 7.030 1.00 15.61 ? 210 MET B N 1 ATOM 1999 C CA . MET B 2 222 ? 57.960 -2.363 8.146 1.00 16.40 ? 210 MET B CA 1 ATOM 2000 C C . MET B 2 222 ? 57.103 -2.523 9.397 1.00 15.62 ? 210 MET B C 1 ATOM 2001 O O . MET B 2 222 ? 57.399 -3.359 10.245 1.00 15.61 ? 210 MET B O 1 ATOM 2002 C CB . MET B 2 222 ? 59.179 -1.481 8.453 1.00 16.92 ? 210 MET B CB 1 ATOM 2003 C CG . MET B 2 222 ? 60.093 -1.215 7.247 1.00 17.78 ? 210 MET B CG 1 ATOM 2004 S SD . MET B 2 222 ? 60.609 -2.736 6.416 1.00 20.54 ? 210 MET B SD 1 ATOM 2005 C CE . MET B 2 222 ? 61.457 -3.541 7.755 1.00 19.32 ? 210 MET B CE 1 ATOM 2006 N N . GLY B 2 223 ? 56.036 -1.733 9.510 1.00 15.48 ? 211 GLY B N 1 ATOM 2007 C CA . GLY B 2 223 ? 55.183 -1.845 10.676 1.00 13.35 ? 211 GLY B CA 1 ATOM 2008 C C . GLY B 2 223 ? 53.700 -1.591 10.441 1.00 13.41 ? 211 GLY B C 1 ATOM 2009 O O . GLY B 2 223 ? 53.283 -1.181 9.357 1.00 13.31 ? 211 GLY B O 1 ATOM 2010 N N . ILE B 2 224 ? 52.906 -1.858 11.470 1.00 13.60 ? 212 ILE B N 1 ATOM 2011 C CA . ILE B 2 224 ? 51.460 -1.633 11.440 1.00 13.93 ? 212 ILE B CA 1 ATOM 2012 C C . ILE B 2 224 ? 51.136 -0.821 12.689 1.00 13.14 ? 212 ILE B C 1 ATOM 2013 O O . ILE B 2 224 ? 51.510 -1.224 13.790 1.00 14.03 ? 212 ILE B O 1 ATOM 2014 C CB . ILE B 2 224 ? 50.671 -2.953 11.540 1.00 13.53 ? 212 ILE B CB 1 ATOM 2015 C CG1 . ILE B 2 224 ? 51.046 -3.886 10.387 1.00 15.77 ? 212 ILE B CG1 1 ATOM 2016 C CG2 . ILE B 2 224 ? 49.168 -2.663 11.515 1.00 14.20 ? 212 ILE B CG2 1 ATOM 2017 C CD1 . ILE B 2 224 ? 50.508 -5.304 10.556 1.00 17.06 ? 212 ILE B CD1 1 ATOM 2018 N N . VAL B 2 225 ? 50.447 0.311 12.538 1.00 12.84 ? 213 VAL B N 1 ATOM 2019 C CA . VAL B 2 225 ? 50.093 1.102 13.710 1.00 14.17 ? 213 VAL B CA 1 ATOM 2020 C C . VAL B 2 225 ? 49.326 0.175 14.654 1.00 15.26 ? 213 VAL B C 1 ATOM 2021 O O . VAL B 2 225 ? 48.303 -0.400 14.271 1.00 15.51 ? 213 VAL B O 1 ATOM 2022 C CB . VAL B 2 225 ? 49.212 2.316 13.333 1.00 15.57 ? 213 VAL B CB 1 ATOM 2023 C CG1 . VAL B 2 225 ? 48.754 3.042 14.597 1.00 14.89 ? 213 VAL B CG1 1 ATOM 2024 C CG2 . VAL B 2 225 ? 50.001 3.266 12.444 1.00 15.51 ? 213 VAL B CG2 1 ATOM 2025 N N . SER B 2 226 ? 49.821 0.041 15.885 1.00 12.49 ? 214 SER B N 1 ATOM 2026 C CA . SER B 2 226 ? 49.219 -0.851 16.862 1.00 14.36 ? 214 SER B CA 1 ATOM 2027 C C . SER B 2 226 ? 48.733 -0.181 18.155 1.00 15.86 ? 214 SER B C 1 ATOM 2028 O O . SER B 2 226 ? 47.563 -0.304 18.519 1.00 16.15 ? 214 SER B O 1 ATOM 2029 C CB . SER B 2 226 ? 50.212 -1.975 17.195 1.00 12.55 ? 214 SER B CB 1 ATOM 2030 O OG . SER B 2 226 ? 49.686 -2.856 18.171 1.00 16.32 ? 214 SER B OG 1 ATOM 2031 N N . TRP B 2 227 ? 49.612 0.519 18.864 1.00 16.62 ? 215 TRP B N 1 ATOM 2032 C CA . TRP B 2 227 ? 49.164 1.159 20.090 1.00 17.35 ? 215 TRP B CA 1 ATOM 2033 C C . TRP B 2 227 ? 49.995 2.325 20.588 1.00 17.97 ? 215 TRP B C 1 ATOM 2034 O O . TRP B 2 227 ? 51.011 2.697 20.001 1.00 16.35 ? 215 TRP B O 1 ATOM 2035 C CB . TRP B 2 227 ? 49.020 0.123 21.219 1.00 16.89 ? 215 TRP B CB 1 ATOM 2036 C CG . TRP B 2 227 ? 50.283 -0.595 21.624 1.00 18.79 ? 215 TRP B CG 1 ATOM 2037 C CD1 . TRP B 2 227 ? 50.828 -1.703 21.034 1.00 18.73 ? 215 TRP B CD1 1 ATOM 2038 C CD2 . TRP B 2 227 ? 51.128 -0.279 22.739 1.00 18.93 ? 215 TRP B CD2 1 ATOM 2039 N NE1 . TRP B 2 227 ? 51.957 -2.099 21.720 1.00 18.91 ? 215 TRP B NE1 1 ATOM 2040 C CE2 . TRP B 2 227 ? 52.161 -1.241 22.771 1.00 18.34 ? 215 TRP B CE2 1 ATOM 2041 C CE3 . TRP B 2 227 ? 51.110 0.725 23.719 1.00 19.17 ? 215 TRP B CE3 1 ATOM 2042 C CZ2 . TRP B 2 227 ? 53.170 -1.231 23.744 1.00 21.79 ? 215 TRP B CZ2 1 ATOM 2043 C CZ3 . TRP B 2 227 ? 52.110 0.736 24.687 1.00 19.47 ? 215 TRP B CZ3 1 ATOM 2044 C CH2 . TRP B 2 227 ? 53.126 -0.238 24.691 1.00 18.39 ? 215 TRP B CH2 1 ATOM 2045 N N . GLY B 2 228 ? 49.521 2.911 21.679 1.00 19.24 ? 216 GLY B N 1 ATOM 2046 C CA . GLY B 2 228 ? 50.203 4.033 22.291 1.00 20.38 ? 216 GLY B CA 1 ATOM 2047 C C . GLY B 2 228 ? 49.462 4.398 23.558 1.00 21.65 ? 216 GLY B C 1 ATOM 2048 O O . GLY B 2 228 ? 48.512 3.722 23.941 1.00 21.67 ? 216 GLY B O 1 ATOM 2049 N N . GLU B 2 229 ? 49.907 5.460 24.217 1.00 22.33 ? 217 GLU B N 1 ATOM 2050 C CA . GLU B 2 229 ? 49.273 5.935 25.441 1.00 22.17 ? 217 GLU B CA 1 ATOM 2051 C C . GLU B 2 229 ? 49.167 7.436 25.217 1.00 22.72 ? 217 GLU B C 1 ATOM 2052 O O . GLU B 2 229 ? 50.155 8.164 25.308 1.00 23.57 ? 217 GLU B O 1 ATOM 2053 C CB . GLU B 2 229 ? 50.151 5.577 26.644 1.00 22.98 ? 217 GLU B CB 1 ATOM 2054 C CG . GLU B 2 229 ? 50.215 4.066 26.880 1.00 21.69 ? 217 GLU B CG 1 ATOM 2055 C CD . GLU B 2 229 ? 51.224 3.653 27.934 1.00 22.66 ? 217 GLU B CD 1 ATOM 2056 O OE1 . GLU B 2 229 ? 52.439 3.678 27.650 1.00 22.46 ? 217 GLU B OE1 1 ATOM 2057 O OE2 . GLU B 2 229 ? 50.799 3.299 29.051 1.00 25.90 ? 217 GLU B OE2 1 ATOM 2058 N N . GLY B 2 230 ? 47.961 7.885 24.885 1.00 22.30 ? 219 GLY B N 1 ATOM 2059 C CA . GLY B 2 230 ? 47.758 9.288 24.566 1.00 22.07 ? 219 GLY B CA 1 ATOM 2060 C C . GLY B 2 230 ? 48.309 9.435 23.154 1.00 21.34 ? 219 GLY B C 1 ATOM 2061 O O . GLY B 2 230 ? 48.545 8.428 22.493 1.00 20.97 ? 219 GLY B O 1 ATOM 2062 N N . CYS B 2 231 ? 48.518 10.659 22.680 1.00 20.03 ? 220 CYS B N 1 ATOM 2063 C CA . CYS B 2 231 ? 49.069 10.862 21.343 1.00 20.15 ? 220 CYS B CA 1 ATOM 2064 C C . CYS B 2 231 ? 50.027 12.047 21.314 1.00 19.73 ? 220 CYS B C 1 ATOM 2065 O O . CYS B 2 231 ? 49.687 13.140 21.765 1.00 18.91 ? 220 CYS B O 1 ATOM 2066 C CB . CYS B 2 231 ? 47.947 11.097 20.317 1.00 21.85 ? 220 CYS B CB 1 ATOM 2067 S SG . CYS B 2 231 ? 46.751 9.726 20.191 1.00 24.19 ? 220 CYS B SG 1 ATOM 2068 N N . ASP B 2 232 ? 51.225 11.816 20.785 1.00 18.18 ? 221 ASP B N 1 ATOM 2069 C CA . ASP B 2 232 ? 52.247 12.848 20.652 1.00 19.90 ? 221 ASP B CA 1 ATOM 2070 C C . ASP B 2 232 ? 52.667 13.512 21.966 1.00 20.67 ? 221 ASP B C 1 ATOM 2071 O O . ASP B 2 232 ? 52.965 14.705 21.995 1.00 19.91 ? 221 ASP B O 1 ATOM 2072 C CB . ASP B 2 232 ? 51.770 13.911 19.646 1.00 19.13 ? 221 ASP B CB 1 ATOM 2073 C CG . ASP B 2 232 ? 52.869 14.893 19.252 1.00 21.86 ? 221 ASP B CG 1 ATOM 2074 O OD1 . ASP B 2 232 ? 54.003 14.449 18.966 1.00 22.17 ? 221 ASP B OD1 1 ATOM 2075 O OD2 . ASP B 2 232 ? 52.600 16.114 19.215 1.00 22.04 ? 221 ASP B OD2 1 ATOM 2076 N N . ARG B 2 233 A 52.697 12.744 23.051 1.00 21.67 ? 221 ARG B N 1 ATOM 2077 C CA . ARG B 2 233 A 53.115 13.295 24.346 1.00 23.21 ? 221 ARG B CA 1 ATOM 2078 C C . ARG B 2 233 A 54.626 13.182 24.474 1.00 22.49 ? 221 ARG B C 1 ATOM 2079 O O . ARG B 2 233 A 55.209 12.229 23.989 1.00 20.27 ? 221 ARG B O 1 ATOM 2080 C CB . ARG B 2 233 A 52.487 12.517 25.500 1.00 26.07 ? 221 ARG B CB 1 ATOM 2081 C CG . ARG B 2 233 A 50.986 12.652 25.644 1.00 30.14 ? 221 ARG B CG 1 ATOM 2082 C CD . ARG B 2 233 A 50.521 11.738 26.761 1.00 34.67 ? 221 ARG B CD 1 ATOM 2083 N NE . ARG B 2 233 A 49.075 11.763 26.961 1.00 38.47 ? 221 ARG B NE 1 ATOM 2084 C CZ . ARG B 2 233 A 48.430 10.955 27.797 1.00 41.93 ? 221 ARG B CZ 1 ATOM 2085 N NH1 . ARG B 2 233 A 49.107 10.062 28.508 1.00 43.22 ? 221 ARG B NH1 1 ATOM 2086 N NH2 . ARG B 2 233 A 47.111 11.033 27.920 1.00 42.55 ? 221 ARG B NH2 1 ATOM 2087 N N . ASP B 2 234 ? 55.263 14.137 25.142 1.00 23.51 ? 222 ASP B N 1 ATOM 2088 C CA . ASP B 2 234 ? 56.713 14.071 25.317 1.00 22.62 ? 222 ASP B CA 1 ATOM 2089 C C . ASP B 2 234 ? 57.093 12.836 26.135 1.00 21.82 ? 222 ASP B C 1 ATOM 2090 O O . ASP B 2 234 ? 56.440 12.511 27.133 1.00 20.75 ? 222 ASP B O 1 ATOM 2091 C CB . ASP B 2 234 ? 57.240 15.323 26.030 1.00 24.13 ? 222 ASP B CB 1 ATOM 2092 C CG . ASP B 2 234 ? 57.112 16.577 25.188 1.00 28.38 ? 222 ASP B CG 1 ATOM 2093 O OD1 . ASP B 2 234 ? 56.846 16.457 23.975 1.00 29.40 ? 222 ASP B OD1 1 ATOM 2094 O OD2 . ASP B 2 234 ? 57.296 17.688 25.736 1.00 29.33 ? 222 ASP B OD2 1 ATOM 2095 N N . GLY B 2 235 ? 58.147 12.147 25.704 1.00 19.85 ? 223 GLY B N 1 ATOM 2096 C CA . GLY B 2 235 ? 58.599 10.966 26.417 1.00 19.36 ? 223 GLY B CA 1 ATOM 2097 C C . GLY B 2 235 ? 57.782 9.711 26.164 1.00 21.58 ? 223 GLY B C 1 ATOM 2098 O O . GLY B 2 235 ? 58.016 8.677 26.792 1.00 20.89 ? 223 GLY B O 1 ATOM 2099 N N . LYS B 2 236 ? 56.819 9.803 25.252 1.00 21.31 ? 224 LYS B N 1 ATOM 2100 C CA . LYS B 2 236 ? 55.972 8.667 24.906 1.00 21.96 ? 224 LYS B CA 1 ATOM 2101 C C . LYS B 2 236 ? 56.174 8.342 23.433 1.00 20.94 ? 224 LYS B C 1 ATOM 2102 O O . LYS B 2 236 ? 56.459 9.225 22.651 1.00 20.07 ? 224 LYS B O 1 ATOM 2103 C CB . LYS B 2 236 ? 54.506 9.015 25.168 1.00 23.00 ? 224 LYS B CB 1 ATOM 2104 C CG . LYS B 2 236 ? 54.105 8.869 26.619 1.00 25.80 ? 224 LYS B CG 1 ATOM 2105 C CD . LYS B 2 236 ? 54.186 7.405 26.997 1.00 27.94 ? 224 LYS B CD 1 ATOM 2106 C CE . LYS B 2 236 ? 53.604 7.137 28.350 1.00 29.32 ? 224 LYS B CE 1 ATOM 2107 N NZ . LYS B 2 236 ? 53.745 5.707 28.680 1.00 23.25 ? 224 LYS B NZ 1 ATOM 2108 N N . TYR B 2 237 ? 56.028 7.080 23.048 1.00 20.58 ? 225 TYR B N 1 ATOM 2109 C CA . TYR B 2 237 ? 56.231 6.724 21.649 1.00 19.01 ? 225 TYR B CA 1 ATOM 2110 C C . TYR B 2 237 ? 55.133 5.833 21.091 1.00 17.80 ? 225 TYR B C 1 ATOM 2111 O O . TYR B 2 237 ? 54.505 5.073 21.825 1.00 15.75 ? 225 TYR B O 1 ATOM 2112 C CB . TYR B 2 237 ? 57.585 6.032 21.481 1.00 20.18 ? 225 TYR B CB 1 ATOM 2113 C CG . TYR B 2 237 ? 58.719 6.842 22.056 1.00 22.31 ? 225 TYR B CG 1 ATOM 2114 C CD1 . TYR B 2 237 ? 59.057 6.749 23.409 1.00 24.42 ? 225 TYR B CD1 1 ATOM 2115 C CD2 . TYR B 2 237 ? 59.389 7.775 21.271 1.00 21.72 ? 225 TYR B CD2 1 ATOM 2116 C CE1 . TYR B 2 237 ? 60.036 7.581 23.964 1.00 25.28 ? 225 TYR B CE1 1 ATOM 2117 C CE2 . TYR B 2 237 ? 60.358 8.610 21.809 1.00 24.44 ? 225 TYR B CE2 1 ATOM 2118 C CZ . TYR B 2 237 ? 60.675 8.513 23.153 1.00 25.61 ? 225 TYR B CZ 1 ATOM 2119 O OH . TYR B 2 237 ? 61.602 9.377 23.675 1.00 27.00 ? 225 TYR B OH 1 ATOM 2120 N N . GLY B 2 238 ? 54.895 5.949 19.789 1.00 17.97 ? 226 GLY B N 1 ATOM 2121 C CA . GLY B 2 238 ? 53.892 5.113 19.156 1.00 16.42 ? 226 GLY B CA 1 ATOM 2122 C C . GLY B 2 238 ? 54.477 3.726 18.952 1.00 17.12 ? 226 GLY B C 1 ATOM 2123 O O . GLY B 2 238 ? 55.674 3.589 18.662 1.00 15.17 ? 226 GLY B O 1 ATOM 2124 N N . PHE B 2 239 ? 53.653 2.693 19.128 1.00 15.19 ? 227 PHE B N 1 ATOM 2125 C CA . PHE B 2 239 ? 54.107 1.325 18.935 1.00 15.85 ? 227 PHE B CA 1 ATOM 2126 C C . PHE B 2 239 ? 53.498 0.716 17.688 1.00 17.73 ? 227 PHE B C 1 ATOM 2127 O O . PHE B 2 239 ? 52.341 0.976 17.349 1.00 16.05 ? 227 PHE B O 1 ATOM 2128 C CB . PHE B 2 239 ? 53.797 0.464 20.155 1.00 16.82 ? 227 PHE B CB 1 ATOM 2129 C CG . PHE B 2 239 ? 54.765 0.674 21.285 1.00 18.66 ? 227 PHE B CG 1 ATOM 2130 C CD1 . PHE B 2 239 ? 54.722 1.840 22.047 1.00 18.11 ? 227 PHE B CD1 1 ATOM 2131 C CD2 . PHE B 2 239 ? 55.759 -0.261 21.542 1.00 16.18 ? 227 PHE B CD2 1 ATOM 2132 C CE1 . PHE B 2 239 ? 55.660 2.070 23.053 1.00 21.66 ? 227 PHE B CE1 1 ATOM 2133 C CE2 . PHE B 2 239 ? 56.704 -0.043 22.546 1.00 20.30 ? 227 PHE B CE2 1 ATOM 2134 C CZ . PHE B 2 239 ? 56.654 1.126 23.303 1.00 17.47 ? 227 PHE B CZ 1 ATOM 2135 N N . TYR B 2 240 ? 54.303 -0.092 17.012 1.00 16.29 ? 228 TYR B N 1 ATOM 2136 C CA . TYR B 2 240 ? 53.915 -0.727 15.764 1.00 17.96 ? 228 TYR B CA 1 ATOM 2137 C C . TYR B 2 240 ? 54.228 -2.209 15.765 1.00 17.72 ? 228 TYR B C 1 ATOM 2138 O O . TYR B 2 240 ? 55.208 -2.652 16.365 1.00 19.80 ? 228 TYR B O 1 ATOM 2139 C CB . TYR B 2 240 ? 54.670 -0.075 14.599 1.00 17.21 ? 228 TYR B CB 1 ATOM 2140 C CG . TYR B 2 240 ? 54.505 1.426 14.525 1.00 18.13 ? 228 TYR B CG 1 ATOM 2141 C CD1 . TYR B 2 240 ? 55.139 2.268 15.449 1.00 17.77 ? 228 TYR B CD1 1 ATOM 2142 C CD2 . TYR B 2 240 ? 53.662 2.003 13.574 1.00 15.01 ? 228 TYR B CD2 1 ATOM 2143 C CE1 . TYR B 2 240 ? 54.926 3.643 15.433 1.00 15.43 ? 228 TYR B CE1 1 ATOM 2144 C CE2 . TYR B 2 240 ? 53.446 3.380 13.546 1.00 17.38 ? 228 TYR B CE2 1 ATOM 2145 C CZ . TYR B 2 240 ? 54.071 4.192 14.478 1.00 18.98 ? 228 TYR B CZ 1 ATOM 2146 O OH . TYR B 2 240 ? 53.801 5.541 14.484 1.00 18.26 ? 228 TYR B OH 1 ATOM 2147 N N . THR B 2 241 ? 53.389 -2.971 15.078 1.00 17.62 ? 229 THR B N 1 ATOM 2148 C CA . THR B 2 241 ? 53.599 -4.402 14.945 1.00 15.00 ? 229 THR B CA 1 ATOM 2149 C C . THR B 2 241 ? 54.798 -4.557 14.021 1.00 15.01 ? 229 THR B C 1 ATOM 2150 O O . THR B 2 241 ? 54.889 -3.888 12.996 1.00 14.46 ? 229 THR B O 1 ATOM 2151 C CB . THR B 2 241 ? 52.386 -5.077 14.307 1.00 16.66 ? 229 THR B CB 1 ATOM 2152 O OG1 . THR B 2 241 ? 51.230 -4.824 15.117 1.00 16.07 ? 229 THR B OG1 1 ATOM 2153 C CG2 . THR B 2 241 ? 52.621 -6.593 14.198 1.00 16.06 ? 229 THR B CG2 1 ATOM 2154 N N . HIS B 2 242 ? 55.712 -5.441 14.402 1.00 15.24 ? 230 HIS B N 1 ATOM 2155 C CA . HIS B 2 242 ? 56.941 -5.707 13.660 1.00 16.27 ? 230 HIS B CA 1 ATOM 2156 C C . HIS B 2 242 ? 56.616 -6.668 12.513 1.00 16.66 ? 230 HIS B C 1 ATOM 2157 O O . HIS B 2 242 ? 56.581 -7.883 12.709 1.00 19.34 ? 230 HIS B O 1 ATOM 2158 C CB . HIS B 2 242 ? 57.946 -6.342 14.629 1.00 18.48 ? 230 HIS B CB 1 ATOM 2159 C CG . HIS B 2 242 ? 59.371 -6.258 14.185 1.00 21.23 ? 230 HIS B CG 1 ATOM 2160 N ND1 . HIS B 2 242 ? 59.805 -6.744 12.972 1.00 22.59 ? 230 HIS B ND1 1 ATOM 2161 C CD2 . HIS B 2 242 ? 60.472 -5.794 14.823 1.00 23.95 ? 230 HIS B CD2 1 ATOM 2162 C CE1 . HIS B 2 242 ? 61.115 -6.588 12.883 1.00 22.51 ? 230 HIS B CE1 1 ATOM 2163 N NE2 . HIS B 2 242 ? 61.544 -6.015 13.994 1.00 22.63 ? 230 HIS B NE2 1 ATOM 2164 N N . VAL B 2 243 ? 56.383 -6.122 11.323 1.00 17.37 ? 231 VAL B N 1 ATOM 2165 C CA . VAL B 2 243 ? 56.015 -6.930 10.163 1.00 18.62 ? 231 VAL B CA 1 ATOM 2166 C C . VAL B 2 243 ? 56.991 -8.045 9.770 1.00 20.25 ? 231 VAL B C 1 ATOM 2167 O O . VAL B 2 243 ? 56.575 -9.181 9.541 1.00 20.18 ? 231 VAL B O 1 ATOM 2168 C CB . VAL B 2 243 ? 55.756 -6.028 8.933 1.00 16.67 ? 231 VAL B CB 1 ATOM 2169 C CG1 . VAL B 2 243 ? 55.453 -6.875 7.710 1.00 15.29 ? 231 VAL B CG1 1 ATOM 2170 C CG2 . VAL B 2 243 ? 54.578 -5.092 9.223 1.00 18.37 ? 231 VAL B CG2 1 ATOM 2171 N N . PHE B 2 244 ? 58.281 -7.738 9.679 1.00 20.24 ? 232 PHE B N 1 ATOM 2172 C CA . PHE B 2 244 ? 59.231 -8.779 9.300 1.00 19.13 ? 232 PHE B CA 1 ATOM 2173 C C . PHE B 2 244 ? 59.222 -9.951 10.275 1.00 21.25 ? 232 PHE B C 1 ATOM 2174 O O . PHE B 2 244 ? 59.263 -11.115 9.868 1.00 20.51 ? 232 PHE B O 1 ATOM 2175 C CB . PHE B 2 244 ? 60.656 -8.232 9.204 1.00 21.68 ? 232 PHE B CB 1 ATOM 2176 C CG . PHE B 2 244 ? 61.653 -9.275 8.790 1.00 23.51 ? 232 PHE B CG 1 ATOM 2177 C CD1 . PHE B 2 244 ? 61.557 -9.876 7.537 1.00 26.38 ? 232 PHE B CD1 1 ATOM 2178 C CD2 . PHE B 2 244 ? 62.621 -9.729 9.679 1.00 26.03 ? 232 PHE B CD2 1 ATOM 2179 C CE1 . PHE B 2 244 ? 62.408 -10.925 7.176 1.00 28.17 ? 232 PHE B CE1 1 ATOM 2180 C CE2 . PHE B 2 244 ? 63.476 -10.775 9.329 1.00 27.44 ? 232 PHE B CE2 1 ATOM 2181 C CZ . PHE B 2 244 ? 63.368 -11.374 8.079 1.00 26.82 ? 232 PHE B CZ 1 ATOM 2182 N N . ARG B 2 245 ? 59.172 -9.648 11.566 1.00 21.49 ? 233 ARG B N 1 ATOM 2183 C CA . ARG B 2 245 ? 59.166 -10.695 12.574 1.00 24.00 ? 233 ARG B CA 1 ATOM 2184 C C . ARG B 2 245 ? 57.987 -11.645 12.423 1.00 23.41 ? 233 ARG B C 1 ATOM 2185 O O . ARG B 2 245 ? 58.079 -12.818 12.775 1.00 21.91 ? 233 ARG B O 1 ATOM 2186 C CB . ARG B 2 245 ? 59.148 -10.087 13.974 1.00 26.94 ? 233 ARG B CB 1 ATOM 2187 C CG . ARG B 2 245 ? 60.475 -10.202 14.701 1.00 35.41 ? 233 ARG B CG 1 ATOM 2188 C CD . ARG B 2 245 ? 60.251 -10.678 16.121 1.00 40.30 ? 233 ARG B CD 1 ATOM 2189 N NE . ARG B 2 245 ? 61.414 -11.388 16.640 1.00 46.63 ? 233 ARG B NE 1 ATOM 2190 C CZ . ARG B 2 245 ? 61.389 -12.168 17.716 1.00 48.47 ? 233 ARG B CZ 1 ATOM 2191 N NH1 . ARG B 2 245 ? 60.255 -12.337 18.389 1.00 47.92 ? 233 ARG B NH1 1 ATOM 2192 N NH2 . ARG B 2 245 ? 62.494 -12.784 18.113 1.00 49.43 ? 233 ARG B NH2 1 ATOM 2193 N N . LEU B 2 246 ? 56.882 -11.138 11.888 1.00 21.79 ? 234 LEU B N 1 ATOM 2194 C CA . LEU B 2 246 ? 55.688 -11.956 11.719 1.00 22.87 ? 234 LEU B CA 1 ATOM 2195 C C . LEU B 2 246 ? 55.457 -12.366 10.267 1.00 23.67 ? 234 LEU B C 1 ATOM 2196 O O . LEU B 2 246 ? 54.386 -12.873 9.922 1.00 23.56 ? 234 LEU B O 1 ATOM 2197 C CB . LEU B 2 246 ? 54.467 -11.191 12.261 1.00 21.86 ? 234 LEU B CB 1 ATOM 2198 C CG . LEU B 2 246 ? 54.578 -10.819 13.751 1.00 23.25 ? 234 LEU B CG 1 ATOM 2199 C CD1 . LEU B 2 246 ? 53.442 -9.912 14.172 1.00 24.83 ? 234 LEU B CD1 1 ATOM 2200 C CD2 . LEU B 2 246 ? 54.582 -12.091 14.587 1.00 27.52 ? 234 LEU B CD2 1 ATOM 2201 N N . LYS B 2 247 ? 56.463 -12.174 9.418 1.00 24.41 ? 235 LYS B N 1 ATOM 2202 C CA . LYS B 2 247 ? 56.302 -12.510 8.005 1.00 26.29 ? 235 LYS B CA 1 ATOM 2203 C C . LYS B 2 247 ? 56.085 -13.996 7.726 1.00 26.70 ? 235 LYS B C 1 ATOM 2204 O O . LYS B 2 247 ? 55.408 -14.354 6.767 1.00 28.02 ? 235 LYS B O 1 ATOM 2205 C CB . LYS B 2 247 ? 57.489 -12.015 7.175 1.00 28.71 ? 235 LYS B CB 1 ATOM 2206 C CG . LYS B 2 247 ? 57.187 -12.061 5.682 1.00 31.97 ? 235 LYS B CG 1 ATOM 2207 C CD . LYS B 2 247 ? 58.328 -11.581 4.813 1.00 36.19 ? 235 LYS B CD 1 ATOM 2208 C CE . LYS B 2 247 ? 57.882 -11.530 3.354 1.00 36.74 ? 235 LYS B CE 1 ATOM 2209 N NZ . LYS B 2 247 ? 58.969 -11.080 2.439 1.00 39.06 ? 235 LYS B NZ 1 ATOM 2210 N N . LYS B 2 248 ? 56.658 -14.867 8.545 1.00 26.41 ? 236 LYS B N 1 ATOM 2211 C CA . LYS B 2 248 ? 56.454 -16.293 8.320 1.00 27.92 ? 236 LYS B CA 1 ATOM 2212 C C . LYS B 2 248 ? 54.958 -16.598 8.406 1.00 27.54 ? 236 LYS B C 1 ATOM 2213 O O . LYS B 2 248 ? 54.432 -17.397 7.627 1.00 26.39 ? 236 LYS B O 1 ATOM 2214 C CB . LYS B 2 248 ? 57.226 -17.117 9.350 1.00 27.86 ? 236 LYS B CB 1 ATOM 2215 C CG . LYS B 2 248 ? 58.733 -17.031 9.185 1.00 30.49 ? 236 LYS B CG 1 ATOM 2216 N N . TRP B 2 249 ? 54.273 -15.946 9.344 1.00 25.58 ? 237 TRP B N 1 ATOM 2217 C CA . TRP B 2 249 ? 52.838 -16.152 9.510 1.00 24.75 ? 237 TRP B CA 1 ATOM 2218 C C . TRP B 2 249 ? 52.086 -15.607 8.303 1.00 23.65 ? 237 TRP B C 1 ATOM 2219 O O . TRP B 2 249 ? 51.202 -16.270 7.758 1.00 23.76 ? 237 TRP B O 1 ATOM 2220 C CB . TRP B 2 249 ? 52.321 -15.460 10.774 1.00 24.47 ? 237 TRP B CB 1 ATOM 2221 C CG . TRP B 2 249 ? 50.829 -15.585 10.923 1.00 23.53 ? 237 TRP B CG 1 ATOM 2222 C CD1 . TRP B 2 249 ? 50.132 -16.705 11.276 1.00 24.40 ? 237 TRP B CD1 1 ATOM 2223 C CD2 . TRP B 2 249 ? 49.849 -14.574 10.649 1.00 23.61 ? 237 TRP B CD2 1 ATOM 2224 N NE1 . TRP B 2 249 ? 48.779 -16.457 11.238 1.00 23.82 ? 237 TRP B NE1 1 ATOM 2225 C CE2 . TRP B 2 249 ? 48.578 -15.157 10.856 1.00 22.68 ? 237 TRP B CE2 1 ATOM 2226 C CE3 . TRP B 2 249 ? 49.922 -13.234 10.246 1.00 23.30 ? 237 TRP B CE3 1 ATOM 2227 C CZ2 . TRP B 2 249 ? 47.387 -14.445 10.676 1.00 23.79 ? 237 TRP B CZ2 1 ATOM 2228 C CZ3 . TRP B 2 249 ? 48.732 -12.523 10.065 1.00 25.95 ? 237 TRP B CZ3 1 ATOM 2229 C CH2 . TRP B 2 249 ? 47.483 -13.134 10.282 1.00 22.54 ? 237 TRP B CH2 1 ATOM 2230 N N . ILE B 2 250 ? 52.432 -14.390 7.893 1.00 23.31 ? 238 ILE B N 1 ATOM 2231 C CA . ILE B 2 250 ? 51.782 -13.777 6.744 1.00 22.76 ? 238 ILE B CA 1 ATOM 2232 C C . ILE B 2 250 ? 51.906 -14.686 5.521 1.00 24.87 ? 238 ILE B C 1 ATOM 2233 O O . ILE B 2 250 ? 50.917 -14.969 4.846 1.00 23.74 ? 238 ILE B O 1 ATOM 2234 C CB . ILE B 2 250 ? 52.412 -12.410 6.398 1.00 22.30 ? 238 ILE B CB 1 ATOM 2235 C CG1 . ILE B 2 250 ? 52.229 -11.432 7.561 1.00 21.89 ? 238 ILE B CG1 1 ATOM 2236 C CG2 . ILE B 2 250 ? 51.776 -11.853 5.131 1.00 20.88 ? 238 ILE B CG2 1 ATOM 2237 C CD1 . ILE B 2 250 ? 52.977 -10.105 7.368 1.00 21.67 ? 238 ILE B CD1 1 ATOM 2238 N N . GLN B 2 251 ? 53.124 -15.147 5.247 1.00 24.50 ? 239 GLN B N 1 ATOM 2239 C CA . GLN B 2 251 ? 53.367 -16.004 4.092 1.00 27.86 ? 239 GLN B CA 1 ATOM 2240 C C . GLN B 2 251 ? 52.586 -17.310 4.177 1.00 25.32 ? 239 GLN B C 1 ATOM 2241 O O . GLN B 2 251 ? 52.027 -17.772 3.184 1.00 24.84 ? 239 GLN B O 1 ATOM 2242 C CB . GLN B 2 251 ? 54.862 -16.309 3.963 1.00 30.78 ? 239 GLN B CB 1 ATOM 2243 C CG . GLN B 2 251 ? 55.267 -16.737 2.565 1.00 36.72 ? 239 GLN B CG 1 ATOM 2244 C CD . GLN B 2 251 ? 54.961 -15.665 1.531 1.00 39.54 ? 239 GLN B CD 1 ATOM 2245 O OE1 . GLN B 2 251 ? 55.506 -14.563 1.586 1.00 41.50 ? 239 GLN B OE1 1 ATOM 2246 N NE2 . GLN B 2 251 ? 54.081 -15.983 0.587 1.00 41.24 ? 239 GLN B NE2 1 ATOM 2247 N N . LYS B 2 252 ? 52.562 -17.902 5.364 1.00 26.33 ? 240 LYS B N 1 ATOM 2248 C CA . LYS B 2 252 ? 51.843 -19.154 5.590 1.00 26.98 ? 240 LYS B CA 1 ATOM 2249 C C . LYS B 2 252 ? 50.358 -18.995 5.269 1.00 27.48 ? 240 LYS B C 1 ATOM 2250 O O . LYS B 2 252 ? 49.764 -19.837 4.595 1.00 26.47 ? 240 LYS B O 1 ATOM 2251 C CB . LYS B 2 252 ? 52.022 -19.593 7.045 1.00 28.64 ? 240 LYS B CB 1 ATOM 2252 C CG . LYS B 2 252 ? 51.018 -20.628 7.553 1.00 32.47 ? 240 LYS B CG 1 ATOM 2253 C CD . LYS B 2 252 ? 51.250 -20.898 9.038 1.00 36.96 ? 240 LYS B CD 1 ATOM 2254 C CE . LYS B 2 252 ? 50.000 -21.436 9.730 1.00 39.92 ? 240 LYS B CE 1 ATOM 2255 N NZ . LYS B 2 252 ? 49.563 -22.766 9.216 1.00 42.51 ? 240 LYS B NZ 1 ATOM 2256 N N . VAL B 2 253 ? 49.758 -17.908 5.742 1.00 26.51 ? 241 VAL B N 1 ATOM 2257 C CA . VAL B 2 253 ? 48.337 -17.678 5.496 1.00 26.36 ? 241 VAL B CA 1 ATOM 2258 C C . VAL B 2 253 ? 48.030 -17.522 4.013 1.00 26.51 ? 241 VAL B C 1 ATOM 2259 O O . VAL B 2 253 ? 47.108 -18.149 3.489 1.00 27.74 ? 241 VAL B O 1 ATOM 2260 C CB . VAL B 2 253 ? 47.831 -16.424 6.245 1.00 25.34 ? 241 VAL B CB 1 ATOM 2261 C CG1 . VAL B 2 253 ? 46.404 -16.100 5.807 1.00 22.55 ? 241 VAL B CG1 1 ATOM 2262 C CG2 . VAL B 2 253 ? 47.880 -16.667 7.750 1.00 24.81 ? 241 VAL B CG2 1 ATOM 2263 N N . ILE B 2 254 ? 48.807 -16.688 3.337 1.00 25.53 ? 242 ILE B N 1 ATOM 2264 C CA . ILE B 2 254 ? 48.597 -16.448 1.920 1.00 27.10 ? 242 ILE B CA 1 ATOM 2265 C C . ILE B 2 254 ? 48.793 -17.702 1.069 1.00 28.29 ? 242 ILE B C 1 ATOM 2266 O O . ILE B 2 254 ? 48.030 -17.940 0.134 1.00 27.72 ? 242 ILE B O 1 ATOM 2267 C CB . ILE B 2 254 ? 49.516 -15.323 1.424 1.00 26.92 ? 242 ILE B CB 1 ATOM 2268 C CG1 . ILE B 2 254 ? 49.082 -14.005 2.079 1.00 27.98 ? 242 ILE B CG1 1 ATOM 2269 C CG2 . ILE B 2 254 ? 49.452 -15.213 -0.094 1.00 27.01 ? 242 ILE B CG2 1 ATOM 2270 C CD1 . ILE B 2 254 ? 49.980 -12.830 1.759 1.00 30.65 ? 242 ILE B CD1 1 ATOM 2271 N N . ASP B 2 255 ? 49.803 -18.504 1.396 1.00 28.50 ? 243 ASP B N 1 ATOM 2272 C CA . ASP B 2 255 ? 50.061 -19.734 0.654 1.00 30.47 ? 243 ASP B CA 1 ATOM 2273 C C . ASP B 2 255 ? 48.979 -20.785 0.890 1.00 31.60 ? 243 ASP B C 1 ATOM 2274 O O . ASP B 2 255 ? 48.513 -21.426 -0.050 1.00 32.87 ? 243 ASP B O 1 ATOM 2275 C CB . ASP B 2 255 ? 51.416 -20.328 1.040 1.00 30.95 ? 243 ASP B CB 1 ATOM 2276 C CG . ASP B 2 255 ? 52.585 -19.487 0.558 1.00 32.75 ? 243 ASP B CG 1 ATOM 2277 O OD1 . ASP B 2 255 ? 52.408 -18.688 -0.389 1.00 31.79 ? 243 ASP B OD1 1 ATOM 2278 O OD2 . ASP B 2 255 ? 53.688 -19.640 1.123 1.00 34.56 ? 243 ASP B OD2 1 ATOM 2279 N N . GLN B 2 256 ? 48.583 -20.963 2.145 1.00 31.72 ? 244 GLN B N 1 ATOM 2280 C CA . GLN B 2 256 ? 47.562 -21.946 2.481 1.00 33.67 ? 244 GLN B CA 1 ATOM 2281 C C . GLN B 2 256 ? 46.164 -21.577 2.011 1.00 34.66 ? 244 GLN B C 1 ATOM 2282 O O . GLN B 2 256 ? 45.372 -22.457 1.676 1.00 33.53 ? 244 GLN B O 1 ATOM 2283 C CB . GLN B 2 256 ? 47.516 -22.181 3.993 1.00 34.02 ? 244 GLN B CB 1 ATOM 2284 C CG . GLN B 2 256 ? 48.632 -23.042 4.540 1.00 37.11 ? 244 GLN B CG 1 ATOM 2285 C CD . GLN B 2 256 ? 48.505 -23.268 6.037 1.00 40.34 ? 244 GLN B CD 1 ATOM 2286 O OE1 . GLN B 2 256 ? 49.283 -24.015 6.634 1.00 41.23 ? 244 GLN B OE1 1 ATOM 2287 N NE2 . GLN B 2 256 ? 47.522 -22.618 6.654 1.00 39.97 ? 244 GLN B NE2 1 ATOM 2288 N N . PHE B 2 257 ? 45.855 -20.285 1.979 1.00 34.94 ? 245 PHE B N 1 ATOM 2289 C CA . PHE B 2 257 ? 44.519 -19.866 1.578 1.00 37.31 ? 245 PHE B CA 1 ATOM 2290 C C . PHE B 2 257 ? 44.439 -18.965 0.359 1.00 37.93 ? 245 PHE B C 1 ATOM 2291 O O . PHE B 2 257 ? 43.381 -18.408 0.072 1.00 38.86 ? 245 PHE B O 1 ATOM 2292 C CB . PHE B 2 257 ? 43.813 -19.185 2.755 1.00 38.16 ? 245 PHE B CB 1 ATOM 2293 C CG . PHE B 2 257 ? 43.819 -19.998 4.013 1.00 36.75 ? 245 PHE B CG 1 ATOM 2294 C CD1 . PHE B 2 257 ? 44.879 -19.911 4.907 1.00 37.26 ? 245 PHE B CD1 1 ATOM 2295 C CD2 . PHE B 2 257 ? 42.776 -20.875 4.294 1.00 37.75 ? 245 PHE B CD2 1 ATOM 2296 C CE1 . PHE B 2 257 ? 44.904 -20.683 6.062 1.00 36.08 ? 245 PHE B CE1 1 ATOM 2297 C CE2 . PHE B 2 257 ? 42.791 -21.655 5.448 1.00 37.62 ? 245 PHE B CE2 1 ATOM 2298 C CZ . PHE B 2 257 ? 43.859 -21.557 6.334 1.00 38.20 ? 245 PHE B CZ 1 ATOM 2299 N N . GLY B 2 258 ? 45.544 -18.834 -0.362 1.00 39.55 ? 246 GLY B N 1 ATOM 2300 C CA . GLY B 2 258 ? 45.557 -17.986 -1.541 1.00 42.73 ? 246 GLY B CA 1 ATOM 2301 C C . GLY B 2 258 ? 44.444 -18.303 -2.521 1.00 44.16 ? 246 GLY B C 1 ATOM 2302 O O . GLY B 2 258 ? 44.559 -19.321 -3.233 1.00 47.22 ? 246 GLY B O 1 ATOM 2303 N N . SER C 1 4 E 83.378 22.815 64.946 1.00 55.94 ? 1 SER C N 1 ATOM 2304 C CA . SER C 1 4 E 82.956 23.244 63.581 1.00 55.50 ? 1 SER C CA 1 ATOM 2305 C C . SER C 1 4 E 81.533 22.788 63.274 1.00 55.34 ? 1 SER C C 1 ATOM 2306 O O . SER C 1 4 E 80.729 23.554 62.747 1.00 54.16 ? 1 SER C O 1 ATOM 2307 C CB . SER C 1 4 E 83.913 22.671 62.533 1.00 55.15 ? 1 SER C CB 1 ATOM 2308 N N . GLY C 1 5 D 81.228 21.538 63.608 1.00 56.10 ? 1 GLY C N 1 ATOM 2309 C CA . GLY C 1 5 D 79.903 21.002 63.353 1.00 55.87 ? 1 GLY C CA 1 ATOM 2310 C C . GLY C 1 5 D 79.951 19.862 62.353 1.00 56.22 ? 1 GLY C C 1 ATOM 2311 O O . GLY C 1 5 D 79.787 20.070 61.147 1.00 56.47 ? 1 GLY C O 1 ATOM 2312 N N . GLU C 1 6 C 80.182 18.652 62.853 1.00 54.96 ? 1 GLU C N 1 ATOM 2313 C CA . GLU C 1 6 C 80.258 17.470 62.001 1.00 53.59 ? 1 GLU C CA 1 ATOM 2314 C C . GLU C 1 6 C 79.806 16.224 62.754 1.00 51.66 ? 1 GLU C C 1 ATOM 2315 O O . GLU C 1 6 C 78.985 15.455 62.259 1.00 52.69 ? 1 GLU C O 1 ATOM 2316 C CB . GLU C 1 6 C 81.691 17.274 61.496 1.00 53.67 ? 1 GLU C CB 1 ATOM 2317 N N . ALA C 1 7 B 80.343 16.037 63.955 1.00 49.62 ? 1 ALA C N 1 ATOM 2318 C CA . ALA C 1 7 B 80.004 14.885 64.784 1.00 46.63 ? 1 ALA C CA 1 ATOM 2319 C C . ALA C 1 7 B 78.499 14.741 64.974 1.00 44.29 ? 1 ALA C C 1 ATOM 2320 O O . ALA C 1 7 B 77.992 13.638 65.177 1.00 44.55 ? 1 ALA C O 1 ATOM 2321 C CB . ALA C 1 7 B 80.688 15.006 66.146 1.00 48.10 ? 1 ALA C CB 1 ATOM 2322 N N . ASP C 1 8 A 77.783 15.856 64.905 1.00 40.18 ? 1 ASP C N 1 ATOM 2323 C CA . ASP C 1 8 A 76.341 15.830 65.086 1.00 36.56 ? 1 ASP C CA 1 ATOM 2324 C C . ASP C 1 8 A 75.588 16.225 63.811 1.00 32.38 ? 1 ASP C C 1 ATOM 2325 O O . ASP C 1 8 A 74.386 16.497 63.849 1.00 28.80 ? 1 ASP C O 1 ATOM 2326 C CB . ASP C 1 8 A 75.959 16.766 66.234 1.00 39.59 ? 1 ASP C CB 1 ATOM 2327 C CG . ASP C 1 8 A 74.553 16.532 66.731 1.00 42.50 ? 1 ASP C CG 1 ATOM 2328 O OD1 . ASP C 1 8 A 74.190 15.355 66.938 1.00 43.92 ? 1 ASP C OD1 1 ATOM 2329 O OD2 . ASP C 1 8 A 73.812 17.521 66.927 1.00 45.59 ? 1 ASP C OD2 1 ATOM 2330 N N . CYS C 1 9 ? 76.296 16.240 62.684 1.00 29.12 ? 1 CYS C N 1 ATOM 2331 C CA . CYS C 1 9 ? 75.693 16.621 61.403 1.00 26.97 ? 1 CYS C CA 1 ATOM 2332 C C . CYS C 1 9 ? 74.509 15.749 61.001 1.00 26.09 ? 1 CYS C C 1 ATOM 2333 O O . CYS C 1 9 ? 74.408 14.585 61.398 1.00 22.31 ? 1 CYS C O 1 ATOM 2334 C CB . CYS C 1 9 ? 76.739 16.567 60.277 1.00 26.55 ? 1 CYS C CB 1 ATOM 2335 S SG . CYS C 1 9 ? 77.320 14.881 59.877 1.00 28.37 ? 1 CYS C SG 1 ATOM 2336 N N . GLY C 1 10 ? 73.606 16.336 60.221 1.00 24.30 ? 2 GLY C N 1 ATOM 2337 C CA . GLY C 1 10 ? 72.462 15.600 59.714 1.00 21.99 ? 2 GLY C CA 1 ATOM 2338 C C . GLY C 1 10 ? 71.374 15.161 60.662 1.00 21.64 ? 2 GLY C C 1 ATOM 2339 O O . GLY C 1 10 ? 70.434 14.494 60.234 1.00 21.63 ? 2 GLY C O 1 ATOM 2340 N N . LEU C 1 11 ? 71.489 15.506 61.940 1.00 20.71 ? 3 LEU C N 1 ATOM 2341 C CA . LEU C 1 11 ? 70.464 15.145 62.912 1.00 21.16 ? 3 LEU C CA 1 ATOM 2342 C C . LEU C 1 11 ? 69.747 16.436 63.291 1.00 21.13 ? 3 LEU C C 1 ATOM 2343 O O . LEU C 1 11 ? 70.302 17.274 63.994 1.00 22.63 ? 3 LEU C O 1 ATOM 2344 C CB . LEU C 1 11 ? 71.104 14.500 64.152 1.00 21.10 ? 3 LEU C CB 1 ATOM 2345 C CG . LEU C 1 11 ? 71.759 13.140 63.879 1.00 21.24 ? 3 LEU C CG 1 ATOM 2346 C CD1 . LEU C 1 11 ? 72.507 12.643 65.119 1.00 21.87 ? 3 LEU C CD1 1 ATOM 2347 C CD2 . LEU C 1 11 ? 70.681 12.152 63.457 1.00 23.19 ? 3 LEU C CD2 1 ATOM 2348 N N . ARG C 1 12 ? 68.515 16.581 62.820 1.00 21.98 ? 4 ARG C N 1 ATOM 2349 C CA . ARG C 1 12 ? 67.721 17.783 63.057 1.00 23.63 ? 4 ARG C CA 1 ATOM 2350 C C . ARG C 1 12 ? 67.190 17.951 64.472 1.00 24.15 ? 4 ARG C C 1 ATOM 2351 O O . ARG C 1 12 ? 66.539 17.061 65.014 1.00 23.06 ? 4 ARG C O 1 ATOM 2352 C CB . ARG C 1 12 ? 66.548 17.824 62.079 1.00 20.52 ? 4 ARG C CB 1 ATOM 2353 C CG . ARG C 1 12 ? 66.961 17.819 60.618 1.00 20.20 ? 4 ARG C CG 1 ATOM 2354 C CD . ARG C 1 12 ? 65.752 17.665 59.720 1.00 20.93 ? 4 ARG C CD 1 ATOM 2355 N NE . ARG C 1 12 ? 65.072 16.383 59.923 1.00 18.93 ? 4 ARG C NE 1 ATOM 2356 C CZ . ARG C 1 12 ? 63.989 16.006 59.253 1.00 19.82 ? 4 ARG C CZ 1 ATOM 2357 N NH1 . ARG C 1 12 ? 63.462 16.812 58.333 1.00 17.45 ? 4 ARG C NH1 1 ATOM 2358 N NH2 . ARG C 1 12 ? 63.427 14.824 59.496 1.00 15.75 ? 4 ARG C NH2 1 ATOM 2359 N N . PRO C 1 13 ? 67.443 19.121 65.078 1.00 24.28 ? 5 PRO C N 1 ATOM 2360 C CA . PRO C 1 13 ? 66.984 19.412 66.439 1.00 24.27 ? 5 PRO C CA 1 ATOM 2361 C C . PRO C 1 13 ? 65.495 19.179 66.653 1.00 23.93 ? 5 PRO C C 1 ATOM 2362 O O . PRO C 1 13 ? 65.099 18.627 67.678 1.00 23.96 ? 5 PRO C O 1 ATOM 2363 C CB . PRO C 1 13 ? 67.368 20.877 66.628 1.00 22.75 ? 5 PRO C CB 1 ATOM 2364 C CG . PRO C 1 13 ? 68.630 20.984 65.827 1.00 24.76 ? 5 PRO C CG 1 ATOM 2365 C CD . PRO C 1 13 ? 68.283 20.217 64.562 1.00 22.74 ? 5 PRO C CD 1 ATOM 2366 N N . LEU C 1 14 ? 64.669 19.590 65.690 1.00 24.36 ? 6 LEU C N 1 ATOM 2367 C CA . LEU C 1 14 ? 63.219 19.428 65.826 1.00 24.00 ? 6 LEU C CA 1 ATOM 2368 C C . LEU C 1 14 ? 62.643 18.105 65.320 1.00 24.19 ? 6 LEU C C 1 ATOM 2369 O O . LEU C 1 14 ? 61.427 17.875 65.400 1.00 22.51 ? 6 LEU C O 1 ATOM 2370 C CB . LEU C 1 14 ? 62.487 20.590 65.147 1.00 24.52 ? 6 LEU C CB 1 ATOM 2371 C CG . LEU C 1 14 ? 62.682 21.989 65.749 1.00 25.60 ? 6 LEU C CG 1 ATOM 2372 C CD1 . LEU C 1 14 ? 61.912 23.005 64.914 1.00 25.93 ? 6 LEU C CD1 1 ATOM 2373 C CD2 . LEU C 1 14 ? 62.193 22.018 67.197 1.00 26.12 ? 6 LEU C CD2 1 ATOM 2374 N N . PHE C 1 15 ? 63.493 17.233 64.791 1.00 24.58 ? 7 PHE C N 1 ATOM 2375 C CA . PHE C 1 15 ? 62.993 15.951 64.323 1.00 25.03 ? 7 PHE C CA 1 ATOM 2376 C C . PHE C 1 15 ? 63.742 14.753 64.895 1.00 25.42 ? 7 PHE C C 1 ATOM 2377 O O . PHE C 1 15 ? 63.308 14.190 65.903 1.00 26.30 ? 7 PHE C O 1 ATOM 2378 C CB . PHE C 1 15 ? 62.958 15.921 62.790 1.00 24.07 ? 7 PHE C CB 1 ATOM 2379 C CG . PHE C 1 15 ? 61.945 16.870 62.207 1.00 21.91 ? 7 PHE C CG 1 ATOM 2380 C CD1 . PHE C 1 15 ? 62.294 18.184 61.894 1.00 22.53 ? 7 PHE C CD1 1 ATOM 2381 C CD2 . PHE C 1 15 ? 60.624 16.475 62.056 1.00 19.49 ? 7 PHE C CD2 1 ATOM 2382 C CE1 . PHE C 1 15 ? 61.329 19.093 61.440 1.00 22.67 ? 7 PHE C CE1 1 ATOM 2383 C CE2 . PHE C 1 15 ? 59.655 17.366 61.607 1.00 23.25 ? 7 PHE C CE2 1 ATOM 2384 C CZ . PHE C 1 15 ? 60.010 18.685 61.299 1.00 23.95 ? 7 PHE C CZ 1 ATOM 2385 N N . GLU C 1 16 ? 64.860 14.369 64.286 1.00 24.79 ? 8 GLU C N 1 ATOM 2386 C CA . GLU C 1 16 ? 65.615 13.220 64.780 1.00 24.99 ? 8 GLU C CA 1 ATOM 2387 C C . GLU C 1 16 ? 65.903 13.324 66.278 1.00 27.98 ? 8 GLU C C 1 ATOM 2388 O O . GLU C 1 16 ? 65.734 12.352 67.020 1.00 26.32 ? 8 GLU C O 1 ATOM 2389 C CB . GLU C 1 16 ? 66.943 13.064 64.024 1.00 23.97 ? 8 GLU C CB 1 ATOM 2390 C CG . GLU C 1 16 ? 66.845 12.459 62.611 1.00 22.44 ? 8 GLU C CG 1 ATOM 2391 C CD . GLU C 1 16 ? 66.258 13.419 61.583 1.00 22.87 ? 8 GLU C CD 1 ATOM 2392 O OE1 . GLU C 1 16 ? 66.386 14.650 61.778 1.00 20.47 ? 8 GLU C OE1 1 ATOM 2393 O OE2 . GLU C 1 16 ? 65.691 12.945 60.574 1.00 22.55 ? 8 GLU C OE2 1 ATOM 2394 N N . LYS C 1 17 ? 66.326 14.505 66.723 1.00 28.38 ? 9 LYS C N 1 ATOM 2395 C CA . LYS C 1 17 ? 66.660 14.720 68.129 1.00 30.32 ? 9 LYS C CA 1 ATOM 2396 C C . LYS C 1 17 ? 65.484 14.607 69.094 1.00 30.02 ? 9 LYS C C 1 ATOM 2397 O O . LYS C 1 17 ? 65.680 14.462 70.297 1.00 31.47 ? 9 LYS C O 1 ATOM 2398 C CB . LYS C 1 17 ? 67.342 16.081 68.307 1.00 31.46 ? 9 LYS C CB 1 ATOM 2399 C CG . LYS C 1 17 ? 68.694 16.180 67.619 1.00 34.69 ? 9 LYS C CG 1 ATOM 2400 C CD . LYS C 1 17 ? 69.383 17.495 67.940 1.00 41.39 ? 9 LYS C CD 1 ATOM 2401 C CE . LYS C 1 17 ? 70.742 17.596 67.263 1.00 42.81 ? 9 LYS C CE 1 ATOM 2402 N NZ . LYS C 1 17 ? 71.458 18.839 67.674 1.00 47.09 ? 9 LYS C NZ 1 ATOM 2403 N N . LYS C 1 18 ? 64.265 14.684 68.578 1.00 31.01 ? 10 LYS C N 1 ATOM 2404 C CA . LYS C 1 18 ? 63.085 14.578 69.428 1.00 31.03 ? 10 LYS C CA 1 ATOM 2405 C C . LYS C 1 18 ? 62.306 13.328 69.053 1.00 31.02 ? 10 LYS C C 1 ATOM 2406 O O . LYS C 1 18 ? 61.154 13.160 69.450 1.00 31.28 ? 10 LYS C O 1 ATOM 2407 C CB . LYS C 1 18 ? 62.193 15.809 69.253 1.00 30.90 ? 10 LYS C CB 1 ATOM 2408 C CG . LYS C 1 18 ? 62.896 17.126 69.521 1.00 33.78 ? 10 LYS C CG 1 ATOM 2409 C CD . LYS C 1 18 ? 61.984 18.317 69.236 1.00 35.92 ? 10 LYS C CD 1 ATOM 2410 C CE . LYS C 1 18 ? 60.805 18.367 70.194 1.00 37.83 ? 10 LYS C CE 1 ATOM 2411 N NZ . LYS C 1 18 ? 59.944 19.557 69.958 1.00 37.35 ? 10 LYS C NZ 1 ATOM 2412 N N . SER C 1 19 ? 62.946 12.454 68.282 1.00 32.84 ? 11 SER C N 1 ATOM 2413 C CA . SER C 1 19 ? 62.322 11.218 67.820 1.00 33.83 ? 11 SER C CA 1 ATOM 2414 C C . SER C 1 19 ? 61.018 11.494 67.081 1.00 34.19 ? 11 SER C C 1 ATOM 2415 O O . SER C 1 19 ? 60.038 10.761 67.234 1.00 34.29 ? 11 SER C O 1 ATOM 2416 C CB . SER C 1 19 ? 62.062 10.272 68.996 1.00 34.94 ? 11 SER C CB 1 ATOM 2417 O OG . SER C 1 19 ? 63.285 9.852 69.574 1.00 36.08 ? 11 SER C OG 1 ATOM 2418 N N . LEU C 1 20 ? 61.008 12.561 66.285 1.00 32.52 ? 12 LEU C N 1 ATOM 2419 C CA . LEU C 1 20 ? 59.829 12.920 65.503 1.00 29.80 ? 12 LEU C CA 1 ATOM 2420 C C . LEU C 1 20 ? 60.162 12.838 64.012 1.00 27.80 ? 12 LEU C C 1 ATOM 2421 O O . LEU C 1 20 ? 61.263 13.184 63.589 1.00 25.82 ? 12 LEU C O 1 ATOM 2422 C CB . LEU C 1 20 ? 59.361 14.341 65.844 1.00 32.26 ? 12 LEU C CB 1 ATOM 2423 C CG . LEU C 1 20 ? 58.772 14.639 67.229 1.00 34.34 ? 12 LEU C CG 1 ATOM 2424 C CD1 . LEU C 1 20 ? 58.441 16.122 67.321 1.00 34.02 ? 12 LEU C CD1 1 ATOM 2425 C CD2 . LEU C 1 20 ? 57.517 13.803 67.463 1.00 36.20 ? 12 LEU C CD2 1 ATOM 2426 N N . GLU C 1 21 ? 59.205 12.368 63.222 1.00 28.08 ? 13 GLU C N 1 ATOM 2427 C CA . GLU C 1 21 ? 59.387 12.240 61.780 1.00 29.53 ? 13 GLU C CA 1 ATOM 2428 C C . GLU C 1 21 ? 58.706 13.391 61.069 1.00 28.00 ? 13 GLU C C 1 ATOM 2429 O O . GLU C 1 21 ? 57.668 13.861 61.524 1.00 26.45 ? 13 GLU C O 1 ATOM 2430 C CB . GLU C 1 21 ? 58.764 10.935 61.278 1.00 29.74 ? 13 GLU C CB 1 ATOM 2431 C CG . GLU C 1 21 ? 59.600 9.701 61.512 1.00 35.57 ? 13 GLU C CG 1 ATOM 2432 C CD . GLU C 1 21 ? 58.940 8.460 60.958 1.00 37.49 ? 13 GLU C CD 1 ATOM 2433 O OE1 . GLU C 1 21 ? 58.442 8.515 59.814 1.00 40.07 ? 13 GLU C OE1 1 ATOM 2434 O OE2 . GLU C 1 21 ? 58.924 7.428 61.661 1.00 41.97 ? 13 GLU C OE2 1 ATOM 2435 N N . ASP C 1 22 ? 59.283 13.860 59.965 1.00 27.58 ? 14 ASP C N 1 ATOM 2436 C CA . ASP C 1 22 ? 58.618 14.927 59.229 1.00 26.59 ? 14 ASP C CA 1 ATOM 2437 C C . ASP C 1 22 ? 57.585 14.223 58.349 1.00 26.25 ? 14 ASP C C 1 ATOM 2438 O O . ASP C 1 22 ? 57.611 12.996 58.227 1.00 27.07 ? 14 ASP C O 1 ATOM 2439 C CB . ASP C 1 22 ? 59.610 15.775 58.411 1.00 23.62 ? 14 ASP C CB 1 ATOM 2440 C CG . ASP C 1 22 ? 60.278 15.012 57.296 1.00 18.69 ? 14 ASP C CG 1 ATOM 2441 O OD1 . ASP C 1 22 ? 59.577 14.353 56.504 1.00 20.00 ? 14 ASP C OD1 1 ATOM 2442 O OD2 . ASP C 1 22 ? 61.515 15.098 57.199 1.00 17.11 ? 14 ASP C OD2 1 ATOM 2443 N N . LYS C 1 23 A 56.682 14.987 57.747 1.00 26.52 ? 14 LYS C N 1 ATOM 2444 C CA . LYS C 1 23 A 55.596 14.432 56.940 1.00 28.97 ? 14 LYS C CA 1 ATOM 2445 C C . LYS C 1 23 A 55.892 13.524 55.749 1.00 27.19 ? 14 LYS C C 1 ATOM 2446 O O . LYS C 1 23 A 55.042 12.715 55.375 1.00 27.32 ? 14 LYS C O 1 ATOM 2447 C CB . LYS C 1 23 A 54.687 15.564 56.453 1.00 31.68 ? 14 LYS C CB 1 ATOM 2448 C CG . LYS C 1 23 A 53.950 16.304 57.558 1.00 37.80 ? 14 LYS C CG 1 ATOM 2449 C CD . LYS C 1 23 A 53.047 17.383 56.972 1.00 41.86 ? 14 LYS C CD 1 ATOM 2450 C CE . LYS C 1 23 A 52.251 18.107 58.055 1.00 44.81 ? 14 LYS C CE 1 ATOM 2451 N NZ . LYS C 1 23 A 51.345 19.144 57.473 1.00 45.19 ? 14 LYS C NZ 1 ATOM 2452 N N . THR C 1 24 B 57.068 13.631 55.144 1.00 25.14 ? 14 THR C N 1 ATOM 2453 C CA . THR C 1 24 B 57.322 12.803 53.973 1.00 23.56 ? 14 THR C CA 1 ATOM 2454 C C . THR C 1 24 B 58.596 11.977 53.966 1.00 21.67 ? 14 THR C C 1 ATOM 2455 O O . THR C 1 24 B 58.896 11.338 52.961 1.00 20.76 ? 14 THR C O 1 ATOM 2456 C CB . THR C 1 24 B 57.329 13.658 52.692 1.00 23.78 ? 14 THR C CB 1 ATOM 2457 O OG1 . THR C 1 24 B 58.426 14.583 52.747 1.00 21.30 ? 14 THR C OG1 1 ATOM 2458 C CG2 . THR C 1 24 B 56.024 14.430 52.555 1.00 23.30 ? 14 THR C CG2 1 ATOM 2459 N N . GLU C 1 25 C 59.345 11.968 55.063 1.00 21.97 ? 14 GLU C N 1 ATOM 2460 C CA . GLU C 1 25 C 60.581 11.201 55.061 1.00 22.64 ? 14 GLU C CA 1 ATOM 2461 C C . GLU C 1 25 C 60.356 9.705 54.834 1.00 21.35 ? 14 GLU C C 1 ATOM 2462 O O . GLU C 1 25 C 61.211 9.036 54.269 1.00 22.09 ? 14 GLU C O 1 ATOM 2463 C CB . GLU C 1 25 C 61.379 11.445 56.349 1.00 22.97 ? 14 GLU C CB 1 ATOM 2464 C CG . GLU C 1 25 C 60.709 11.007 57.638 1.00 24.18 ? 14 GLU C CG 1 ATOM 2465 C CD . GLU C 1 25 C 61.601 11.251 58.843 1.00 25.23 ? 14 GLU C CD 1 ATOM 2466 O OE1 . GLU C 1 25 C 61.587 12.377 59.398 1.00 23.94 ? 14 GLU C OE1 1 ATOM 2467 O OE2 . GLU C 1 25 C 62.339 10.320 59.221 1.00 23.37 ? 14 GLU C OE2 1 ATOM 2468 N N . ARG C 1 26 D 59.204 9.188 55.250 1.00 23.52 ? 14 ARG C N 1 ATOM 2469 C CA . ARG C 1 26 D 58.902 7.769 55.064 1.00 26.51 ? 14 ARG C CA 1 ATOM 2470 C C . ARG C 1 26 D 58.935 7.431 53.578 1.00 25.15 ? 14 ARG C C 1 ATOM 2471 O O . ARG C 1 26 D 59.271 6.309 53.192 1.00 25.45 ? 14 ARG C O 1 ATOM 2472 C CB . ARG C 1 26 D 57.515 7.424 55.616 1.00 30.03 ? 14 ARG C CB 1 ATOM 2473 C CG . ARG C 1 26 D 57.193 5.937 55.561 1.00 36.41 ? 14 ARG C CG 1 ATOM 2474 C CD . ARG C 1 26 D 57.668 5.224 56.816 1.00 41.66 ? 14 ARG C CD 1 ATOM 2475 N NE . ARG C 1 26 D 56.812 5.555 57.953 1.00 46.90 ? 14 ARG C NE 1 ATOM 2476 C CZ . ARG C 1 26 D 57.030 5.163 59.203 1.00 48.05 ? 14 ARG C CZ 1 ATOM 2477 N NH1 . ARG C 1 26 D 58.089 4.418 59.495 1.00 50.68 ? 14 ARG C NH1 1 ATOM 2478 N NH2 . ARG C 1 26 D 56.182 5.514 60.161 1.00 48.54 ? 14 ARG C NH2 1 ATOM 2479 N N . GLU C 1 27 E 58.572 8.406 52.748 1.00 24.79 ? 14 GLU C N 1 ATOM 2480 C CA . GLU C 1 27 E 58.572 8.215 51.303 1.00 23.31 ? 14 GLU C CA 1 ATOM 2481 C C . GLU C 1 27 E 59.981 7.890 50.820 1.00 22.70 ? 14 GLU C C 1 ATOM 2482 O O . GLU C 1 27 E 60.166 7.058 49.929 1.00 22.09 ? 14 GLU C O 1 ATOM 2483 C CB . GLU C 1 27 E 58.083 9.482 50.602 1.00 26.70 ? 14 GLU C CB 1 ATOM 2484 C CG . GLU C 1 27 E 57.904 9.322 49.104 1.00 28.49 ? 14 GLU C CG 1 ATOM 2485 C CD . GLU C 1 27 E 57.544 10.627 48.415 1.00 31.31 ? 14 GLU C CD 1 ATOM 2486 O OE1 . GLU C 1 27 E 57.226 11.605 49.134 1.00 30.80 ? 14 GLU C OE1 1 ATOM 2487 O OE2 . GLU C 1 27 E 57.577 10.667 47.162 1.00 27.48 ? 14 GLU C OE2 1 ATOM 2488 N N . LEU C 1 28 F 60.975 8.548 51.411 1.00 20.08 ? 14 LEU C N 1 ATOM 2489 C CA . LEU C 1 28 F 62.357 8.323 51.019 1.00 19.48 ? 14 LEU C CA 1 ATOM 2490 C C . LEU C 1 28 F 62.789 6.920 51.436 1.00 20.83 ? 14 LEU C C 1 ATOM 2491 O O . LEU C 1 28 F 63.416 6.191 50.663 1.00 20.62 ? 14 LEU C O 1 ATOM 2492 C CB . LEU C 1 28 F 63.273 9.363 51.671 1.00 20.41 ? 14 LEU C CB 1 ATOM 2493 C CG . LEU C 1 28 F 62.918 10.845 51.459 1.00 21.19 ? 14 LEU C CG 1 ATOM 2494 C CD1 . LEU C 1 28 F 64.087 11.687 51.945 1.00 21.02 ? 14 LEU C CD1 1 ATOM 2495 C CD2 . LEU C 1 28 F 62.652 11.128 49.982 1.00 20.01 ? 14 LEU C CD2 1 ATOM 2496 N N . LEU C 1 29 G 62.456 6.551 52.667 1.00 20.63 ? 14 LEU C N 1 ATOM 2497 C CA . LEU C 1 29 G 62.804 5.228 53.180 1.00 21.94 ? 14 LEU C CA 1 ATOM 2498 C C . LEU C 1 29 G 62.227 4.134 52.283 1.00 21.81 ? 14 LEU C C 1 ATOM 2499 O O . LEU C 1 29 G 62.931 3.211 51.876 1.00 21.55 ? 14 LEU C O 1 ATOM 2500 C CB . LEU C 1 29 G 62.262 5.054 54.600 1.00 22.08 ? 14 LEU C CB 1 ATOM 2501 C CG . LEU C 1 29 G 62.440 3.663 55.221 1.00 22.80 ? 14 LEU C CG 1 ATOM 2502 C CD1 . LEU C 1 29 G 63.915 3.282 55.208 1.00 21.92 ? 14 LEU C CD1 1 ATOM 2503 C CD2 . LEU C 1 29 G 61.882 3.661 56.639 1.00 22.15 ? 14 LEU C CD2 1 ATOM 2504 N N . GLU C 1 30 H 60.941 4.247 51.975 1.00 23.22 ? 14 GLU C N 1 ATOM 2505 C CA . GLU C 1 30 H 60.272 3.259 51.139 1.00 24.04 ? 14 GLU C CA 1 ATOM 2506 C C . GLU C 1 30 H 60.916 3.124 49.764 1.00 24.61 ? 14 GLU C C 1 ATOM 2507 O O . GLU C 1 30 H 60.880 2.057 49.153 1.00 23.47 ? 14 GLU C O 1 ATOM 2508 C CB . GLU C 1 30 H 58.795 3.616 50.982 1.00 26.90 ? 14 GLU C CB 1 ATOM 2509 C CG . GLU C 1 30 H 58.063 3.751 52.301 1.00 31.96 ? 14 GLU C CG 1 ATOM 2510 C CD . GLU C 1 30 H 56.577 3.980 52.122 1.00 35.82 ? 14 GLU C CD 1 ATOM 2511 O OE1 . GLU C 1 30 H 56.201 4.838 51.295 1.00 39.21 ? 14 GLU C OE1 1 ATOM 2512 O OE2 . GLU C 1 30 H 55.785 3.307 52.815 1.00 38.86 ? 14 GLU C OE2 1 ATOM 2513 N N . SER C 1 31 I 61.516 4.204 49.281 1.00 22.19 ? 14 SER C N 1 ATOM 2514 C CA . SER C 1 31 I 62.156 4.180 47.977 1.00 22.83 ? 14 SER C CA 1 ATOM 2515 C C . SER C 1 31 I 63.486 3.444 48.039 1.00 23.00 ? 14 SER C C 1 ATOM 2516 O O . SER C 1 31 I 64.025 3.054 47.004 1.00 21.59 ? 14 SER C O 1 ATOM 2517 C CB . SER C 1 31 I 62.405 5.605 47.473 1.00 23.08 ? 14 SER C CB 1 ATOM 2518 O OG . SER C 1 31 I 63.515 6.178 48.147 1.00 22.68 ? 14 SER C OG 1 ATOM 2519 N N . TYR C 1 32 J 64.021 3.259 49.244 1.00 25.42 ? 14 TYR C N 1 ATOM 2520 C CA . TYR C 1 32 J 65.302 2.572 49.392 1.00 28.26 ? 14 TYR C CA 1 ATOM 2521 C C . TYR C 1 32 J 65.140 1.051 49.431 1.00 31.37 ? 14 TYR C C 1 ATOM 2522 O O . TYR C 1 32 J 66.123 0.315 49.484 1.00 30.82 ? 14 TYR C O 1 ATOM 2523 C CB . TYR C 1 32 J 66.043 3.065 50.648 1.00 28.69 ? 14 TYR C CB 1 ATOM 2524 C CG . TYR C 1 32 J 66.246 4.571 50.699 1.00 31.94 ? 14 TYR C CG 1 ATOM 2525 C CD1 . TYR C 1 32 J 66.419 5.312 49.529 1.00 32.80 ? 14 TYR C CD1 1 ATOM 2526 C CD2 . TYR C 1 32 J 66.263 5.255 51.919 1.00 32.00 ? 14 TYR C CD2 1 ATOM 2527 C CE1 . TYR C 1 32 J 66.600 6.701 49.566 1.00 34.42 ? 14 TYR C CE1 1 ATOM 2528 C CE2 . TYR C 1 32 J 66.446 6.643 51.968 1.00 32.77 ? 14 TYR C CE2 1 ATOM 2529 C CZ . TYR C 1 32 J 66.610 7.361 50.787 1.00 35.37 ? 14 TYR C CZ 1 ATOM 2530 O OH . TYR C 1 32 J 66.762 8.739 50.821 1.00 33.82 ? 14 TYR C OH 1 ATOM 2531 N N . ILE C 1 33 K 63.896 0.587 49.415 1.00 33.58 ? 14 ILE C N 1 ATOM 2532 C CA . ILE C 1 33 K 63.609 -0.848 49.408 1.00 37.64 ? 14 ILE C CA 1 ATOM 2533 C C . ILE C 1 33 K 63.187 -1.185 47.982 1.00 40.12 ? 14 ILE C C 1 ATOM 2534 O O . ILE C 1 33 K 62.079 -0.848 47.564 1.00 38.92 ? 14 ILE C O 1 ATOM 2535 C CB . ILE C 1 33 K 62.446 -1.224 50.372 1.00 38.21 ? 14 ILE C CB 1 ATOM 2536 C CG1 . ILE C 1 33 K 62.893 -1.098 51.833 1.00 38.50 ? 14 ILE C CG1 1 ATOM 2537 C CG2 . ILE C 1 33 K 62.000 -2.663 50.118 1.00 36.44 ? 14 ILE C CG2 1 ATOM 2538 C CD1 . ILE C 1 33 K 63.049 0.310 52.320 1.00 39.88 ? 14 ILE C CD1 1 ATOM 2539 N N . ASP C 1 34 L 64.068 -1.830 47.227 1.00 44.19 ? 14 ASP C N 1 ATOM 2540 C CA . ASP C 1 34 L 63.732 -2.164 45.848 1.00 49.21 ? 14 ASP C CA 1 ATOM 2541 C C . ASP C 1 34 L 62.667 -3.253 45.774 1.00 50.41 ? 14 ASP C C 1 ATOM 2542 O O . ASP C 1 34 L 62.555 -4.093 46.670 1.00 51.54 ? 14 ASP C O 1 ATOM 2543 C CB . ASP C 1 34 L 64.985 -2.588 45.070 1.00 50.03 ? 14 ASP C CB 1 ATOM 2544 C CG . ASP C 1 34 L 65.654 -3.811 45.655 1.00 51.85 ? 14 ASP C CG 1 ATOM 2545 O OD1 . ASP C 1 34 L 64.978 -4.850 45.802 1.00 52.62 ? 14 ASP C OD1 1 ATOM 2546 O OD2 . ASP C 1 34 L 66.864 -3.732 45.958 1.00 53.18 ? 14 ASP C OD2 1 ATOM 2547 N N . GLY C 1 35 M 61.877 -3.220 44.706 1.00 51.14 ? 14 GLY C N 1 ATOM 2548 C CA . GLY C 1 35 M 60.824 -4.203 44.529 1.00 51.71 ? 14 GLY C CA 1 ATOM 2549 C C . GLY C 1 35 M 59.444 -3.611 44.738 1.00 52.39 ? 14 GLY C C 1 ATOM 2550 O O . GLY C 1 35 M 59.250 -2.419 44.413 1.00 52.59 ? 14 GLY C O 1 ATOM 2551 N N . ILE D 2 1 ? 61.033 25.638 43.235 1.00 18.15 ? 16 ILE D N 1 ATOM 2552 C CA . ILE D 2 1 ? 60.574 24.216 43.315 1.00 19.15 ? 16 ILE D CA 1 ATOM 2553 C C . ILE D 2 1 ? 59.195 24.056 42.677 1.00 19.55 ? 16 ILE D C 1 ATOM 2554 O O . ILE D 2 1 ? 58.246 24.747 43.045 1.00 19.61 ? 16 ILE D O 1 ATOM 2555 C CB . ILE D 2 1 ? 60.482 23.733 44.778 1.00 18.96 ? 16 ILE D CB 1 ATOM 2556 C CG1 . ILE D 2 1 ? 61.833 23.904 45.484 1.00 17.65 ? 16 ILE D CG1 1 ATOM 2557 C CG2 . ILE D 2 1 ? 60.028 22.274 44.811 1.00 18.04 ? 16 ILE D CG2 1 ATOM 2558 C CD1 . ILE D 2 1 ? 62.939 23.011 44.935 1.00 17.26 ? 16 ILE D CD1 1 ATOM 2559 N N . VAL D 2 2 ? 59.085 23.133 41.728 1.00 20.04 ? 17 VAL D N 1 ATOM 2560 C CA . VAL D 2 2 ? 57.816 22.897 41.047 1.00 20.87 ? 17 VAL D CA 1 ATOM 2561 C C . VAL D 2 2 ? 57.108 21.656 41.579 1.00 22.01 ? 17 VAL D C 1 ATOM 2562 O O . VAL D 2 2 ? 57.722 20.603 41.744 1.00 21.22 ? 17 VAL D O 1 ATOM 2563 C CB . VAL D 2 2 ? 58.026 22.730 39.525 1.00 20.73 ? 17 VAL D CB 1 ATOM 2564 C CG1 . VAL D 2 2 ? 56.670 22.554 38.823 1.00 21.55 ? 17 VAL D CG1 1 ATOM 2565 C CG2 . VAL D 2 2 ? 58.772 23.941 38.972 1.00 20.71 ? 17 VAL D CG2 1 ATOM 2566 N N . GLU D 2 3 ? 55.811 21.793 41.844 1.00 23.66 ? 18 GLU D N 1 ATOM 2567 C CA . GLU D 2 3 ? 54.995 20.693 42.348 1.00 25.80 ? 18 GLU D CA 1 ATOM 2568 C C . GLU D 2 3 ? 55.458 20.151 43.695 1.00 25.66 ? 18 GLU D C 1 ATOM 2569 O O . GLU D 2 3 ? 55.338 18.955 43.970 1.00 25.08 ? 18 GLU D O 1 ATOM 2570 C CB . GLU D 2 3 ? 54.951 19.554 41.327 1.00 27.74 ? 18 GLU D CB 1 ATOM 2571 C CG . GLU D 2 3 ? 54.027 19.805 40.144 1.00 34.15 ? 18 GLU D CG 1 ATOM 2572 C CD . GLU D 2 3 ? 52.563 19.890 40.557 1.00 37.35 ? 18 GLU D CD 1 ATOM 2573 O OE1 . GLU D 2 3 ? 52.143 20.953 41.056 1.00 42.82 ? 18 GLU D OE1 1 ATOM 2574 O OE2 . GLU D 2 3 ? 51.836 18.891 40.395 1.00 38.08 ? 18 GLU D OE2 1 ATOM 2575 N N . GLY D 2 4 ? 55.999 21.033 44.528 1.00 25.75 ? 19 GLY D N 1 ATOM 2576 C CA . GLY D 2 4 ? 56.442 20.621 45.846 1.00 26.30 ? 19 GLY D CA 1 ATOM 2577 C C . GLY D 2 4 ? 55.420 21.085 46.868 1.00 27.13 ? 19 GLY D C 1 ATOM 2578 O O . GLY D 2 4 ? 54.260 21.310 46.525 1.00 27.90 ? 19 GLY D O 1 ATOM 2579 N N . SER D 2 5 ? 55.837 21.231 48.121 1.00 25.96 ? 20 SER D N 1 ATOM 2580 C CA . SER D 2 5 ? 54.933 21.683 49.168 1.00 25.85 ? 20 SER D CA 1 ATOM 2581 C C . SER D 2 5 ? 55.679 22.523 50.192 1.00 24.40 ? 20 SER D C 1 ATOM 2582 O O . SER D 2 5 ? 56.910 22.575 50.193 1.00 23.53 ? 20 SER D O 1 ATOM 2583 C CB . SER D 2 5 ? 54.289 20.483 49.867 1.00 28.14 ? 20 SER D CB 1 ATOM 2584 O OG . SER D 2 5 ? 55.272 19.698 50.522 1.00 30.75 ? 20 SER D OG 1 ATOM 2585 N N . ASP D 2 6 ? 54.927 23.189 51.060 1.00 24.09 ? 21 ASP D N 1 ATOM 2586 C CA . ASP D 2 6 ? 55.524 24.008 52.102 1.00 24.91 ? 21 ASP D CA 1 ATOM 2587 C C . ASP D 2 6 ? 56.302 23.119 53.061 1.00 26.24 ? 21 ASP D C 1 ATOM 2588 O O . ASP D 2 6 ? 55.805 22.086 53.516 1.00 25.98 ? 21 ASP D O 1 ATOM 2589 C CB . ASP D 2 6 ? 54.446 24.746 52.887 1.00 27.46 ? 21 ASP D CB 1 ATOM 2590 C CG . ASP D 2 6 ? 53.806 25.864 52.093 1.00 30.27 ? 21 ASP D CG 1 ATOM 2591 O OD1 . ASP D 2 6 ? 54.080 25.981 50.879 1.00 30.11 ? 21 ASP D OD1 1 ATOM 2592 O OD2 . ASP D 2 6 ? 53.022 26.623 52.697 1.00 31.29 ? 21 ASP D OD2 1 ATOM 2593 N N . ALA D 2 7 ? 57.526 23.518 53.368 1.00 24.59 ? 22 ALA D N 1 ATOM 2594 C CA . ALA D 2 7 ? 58.343 22.750 54.286 1.00 23.51 ? 22 ALA D CA 1 ATOM 2595 C C . ALA D 2 7 ? 57.799 22.946 55.695 1.00 25.09 ? 22 ALA D C 1 ATOM 2596 O O . ALA D 2 7 ? 57.086 23.911 55.971 1.00 22.71 ? 22 ALA D O 1 ATOM 2597 C CB . ALA D 2 7 ? 59.789 23.229 54.221 1.00 23.64 ? 22 ALA D CB 1 ATOM 2598 N N . GLU D 2 8 ? 58.120 22.016 56.585 1.00 24.54 ? 23 GLU D N 1 ATOM 2599 C CA . GLU D 2 8 ? 57.702 22.142 57.971 1.00 24.30 ? 23 GLU D CA 1 ATOM 2600 C C . GLU D 2 8 ? 58.791 22.962 58.653 1.00 23.41 ? 23 GLU D C 1 ATOM 2601 O O . GLU D 2 8 ? 59.920 23.027 58.165 1.00 22.86 ? 23 GLU D O 1 ATOM 2602 C CB . GLU D 2 8 ? 57.608 20.768 58.634 1.00 26.73 ? 23 GLU D CB 1 ATOM 2603 C CG . GLU D 2 8 ? 56.457 19.918 58.155 1.00 28.09 ? 23 GLU D CG 1 ATOM 2604 C CD . GLU D 2 8 ? 56.615 18.472 58.578 1.00 31.55 ? 23 GLU D CD 1 ATOM 2605 O OE1 . GLU D 2 8 ? 56.669 18.209 59.798 1.00 30.82 ? 23 GLU D OE1 1 ATOM 2606 O OE2 . GLU D 2 8 ? 56.696 17.600 57.686 1.00 31.95 ? 23 GLU D OE2 1 ATOM 2607 N N . ILE D 2 9 ? 58.456 23.589 59.776 1.00 24.43 ? 24 ILE D N 1 ATOM 2608 C CA . ILE D 2 9 ? 59.425 24.382 60.523 1.00 24.44 ? 24 ILE D CA 1 ATOM 2609 C C . ILE D 2 9 ? 60.609 23.525 60.970 1.00 23.14 ? 24 ILE D C 1 ATOM 2610 O O . ILE D 2 9 ? 60.424 22.475 61.586 1.00 22.44 ? 24 ILE D O 1 ATOM 2611 C CB . ILE D 2 9 ? 58.787 24.988 61.790 1.00 26.43 ? 24 ILE D CB 1 ATOM 2612 C CG1 . ILE D 2 9 ? 57.637 25.923 61.402 1.00 28.57 ? 24 ILE D CG1 1 ATOM 2613 C CG2 . ILE D 2 9 ? 59.848 25.714 62.605 1.00 24.83 ? 24 ILE D CG2 1 ATOM 2614 C CD1 . ILE D 2 9 ? 58.073 27.106 60.550 1.00 30.01 ? 24 ILE D CD1 1 ATOM 2615 N N . GLY D 2 10 ? 61.822 23.976 60.668 1.00 22.56 ? 25 GLY D N 1 ATOM 2616 C CA . GLY D 2 10 ? 63.005 23.231 61.074 1.00 21.57 ? 25 GLY D CA 1 ATOM 2617 C C . GLY D 2 10 ? 63.272 21.959 60.289 1.00 22.30 ? 25 GLY D C 1 ATOM 2618 O O . GLY D 2 10 ? 64.195 21.208 60.612 1.00 21.19 ? 25 GLY D O 1 ATOM 2619 N N . MET D 2 11 ? 62.481 21.725 59.245 1.00 21.54 ? 26 MET D N 1 ATOM 2620 C CA . MET D 2 11 ? 62.633 20.538 58.402 1.00 21.12 ? 26 MET D CA 1 ATOM 2621 C C . MET D 2 11 ? 63.961 20.507 57.630 1.00 20.79 ? 26 MET D C 1 ATOM 2622 O O . MET D 2 11 ? 64.489 19.433 57.323 1.00 19.67 ? 26 MET D O 1 ATOM 2623 C CB . MET D 2 11 ? 61.453 20.466 57.429 1.00 21.43 ? 26 MET D CB 1 ATOM 2624 C CG . MET D 2 11 ? 61.530 19.379 56.369 1.00 25.09 ? 26 MET D CG 1 ATOM 2625 S SD . MET D 2 11 ? 60.081 19.465 55.288 1.00 26.66 ? 26 MET D SD 1 ATOM 2626 C CE . MET D 2 11 ? 59.448 17.786 55.425 1.00 28.27 ? 26 MET D CE 1 ATOM 2627 N N . SER D 2 12 ? 64.505 21.680 57.323 1.00 17.71 ? 27 SER D N 1 ATOM 2628 C CA . SER D 2 12 ? 65.762 21.767 56.579 1.00 18.00 ? 27 SER D CA 1 ATOM 2629 C C . SER D 2 12 ? 66.631 22.854 57.218 1.00 19.22 ? 27 SER D C 1 ATOM 2630 O O . SER D 2 12 ? 66.863 23.907 56.620 1.00 19.27 ? 27 SER D O 1 ATOM 2631 C CB . SER D 2 12 ? 65.447 22.107 55.111 1.00 18.06 ? 27 SER D CB 1 ATOM 2632 O OG . SER D 2 12 ? 66.609 22.149 54.295 1.00 20.70 ? 27 SER D OG 1 ATOM 2633 N N . PRO D 2 13 ? 67.137 22.601 58.441 1.00 20.54 ? 28 PRO D N 1 ATOM 2634 C CA . PRO D 2 13 ? 67.975 23.551 59.189 1.00 18.32 ? 28 PRO D CA 1 ATOM 2635 C C . PRO D 2 13 ? 69.311 23.961 58.589 1.00 18.61 ? 28 PRO D C 1 ATOM 2636 O O . PRO D 2 13 ? 69.942 24.920 59.053 1.00 17.13 ? 28 PRO D O 1 ATOM 2637 C CB . PRO D 2 13 ? 68.129 22.876 60.550 1.00 21.48 ? 28 PRO D CB 1 ATOM 2638 C CG . PRO D 2 13 ? 68.121 21.393 60.191 1.00 18.77 ? 28 PRO D CG 1 ATOM 2639 C CD . PRO D 2 13 ? 66.986 21.330 59.184 1.00 18.68 ? 28 PRO D CD 1 ATOM 2640 N N . TRP D 2 14 ? 69.747 23.243 57.563 1.00 15.63 ? 29 TRP D N 1 ATOM 2641 C CA . TRP D 2 14 ? 71.004 23.545 56.893 1.00 15.49 ? 29 TRP D CA 1 ATOM 2642 C C . TRP D 2 14 ? 70.747 24.415 55.662 1.00 14.87 ? 29 TRP D C 1 ATOM 2643 O O . TRP D 2 14 ? 71.667 24.729 54.912 1.00 14.72 ? 29 TRP D O 1 ATOM 2644 C CB . TRP D 2 14 ? 71.697 22.240 56.480 1.00 16.10 ? 29 TRP D CB 1 ATOM 2645 C CG . TRP D 2 14 ? 70.724 21.177 56.065 1.00 16.63 ? 29 TRP D CG 1 ATOM 2646 C CD1 . TRP D 2 14 ? 70.037 21.096 54.885 1.00 18.25 ? 29 TRP D CD1 1 ATOM 2647 C CD2 . TRP D 2 14 ? 70.299 20.063 56.855 1.00 17.82 ? 29 TRP D CD2 1 ATOM 2648 N NE1 . TRP D 2 14 ? 69.207 19.992 54.896 1.00 19.35 ? 29 TRP D NE1 1 ATOM 2649 C CE2 . TRP D 2 14 ? 69.352 19.341 56.093 1.00 17.00 ? 29 TRP D CE2 1 ATOM 2650 C CE3 . TRP D 2 14 ? 70.629 19.603 58.139 1.00 18.90 ? 29 TRP D CE3 1 ATOM 2651 C CZ2 . TRP D 2 14 ? 68.729 18.182 56.570 1.00 19.24 ? 29 TRP D CZ2 1 ATOM 2652 C CZ3 . TRP D 2 14 ? 70.010 18.450 58.616 1.00 20.01 ? 29 TRP D CZ3 1 ATOM 2653 C CH2 . TRP D 2 14 ? 69.071 17.752 57.829 1.00 20.08 ? 29 TRP D CH2 1 ATOM 2654 N N . GLN D 2 15 ? 69.491 24.802 55.460 1.00 15.10 ? 30 GLN D N 1 ATOM 2655 C CA . GLN D 2 15 ? 69.127 25.634 54.311 1.00 16.05 ? 30 GLN D CA 1 ATOM 2656 C C . GLN D 2 15 ? 69.736 27.034 54.431 1.00 17.23 ? 30 GLN D C 1 ATOM 2657 O O . GLN D 2 15 ? 69.673 27.657 55.484 1.00 19.78 ? 30 GLN D O 1 ATOM 2658 C CB . GLN D 2 15 ? 67.607 25.770 54.213 1.00 16.45 ? 30 GLN D CB 1 ATOM 2659 C CG . GLN D 2 15 ? 67.102 26.194 52.826 1.00 17.26 ? 30 GLN D CG 1 ATOM 2660 C CD . GLN D 2 15 ? 67.218 25.070 51.812 1.00 20.75 ? 30 GLN D CD 1 ATOM 2661 O OE1 . GLN D 2 15 ? 67.089 23.893 52.166 1.00 18.21 ? 30 GLN D OE1 1 ATOM 2662 N NE2 . GLN D 2 15 ? 67.446 25.422 50.548 1.00 16.44 ? 30 GLN D NE2 1 ATOM 2663 N N . VAL D 2 16 ? 70.324 27.520 53.349 1.00 17.02 ? 31 VAL D N 1 ATOM 2664 C CA . VAL D 2 16 ? 70.916 28.853 53.347 1.00 16.26 ? 31 VAL D CA 1 ATOM 2665 C C . VAL D 2 16 ? 70.451 29.620 52.115 1.00 19.17 ? 31 VAL D C 1 ATOM 2666 O O . VAL D 2 16 ? 70.302 29.044 51.032 1.00 17.26 ? 31 VAL D O 1 ATOM 2667 C CB . VAL D 2 16 ? 72.453 28.779 53.327 1.00 16.78 ? 31 VAL D CB 1 ATOM 2668 C CG1 . VAL D 2 16 ? 73.052 30.192 53.274 1.00 13.46 ? 31 VAL D CG1 1 ATOM 2669 C CG2 . VAL D 2 16 ? 72.944 28.033 54.558 1.00 14.90 ? 31 VAL D CG2 1 ATOM 2670 N N . MET D 2 17 ? 70.209 30.917 52.296 1.00 18.40 ? 32 MET D N 1 ATOM 2671 C CA . MET D 2 17 ? 69.784 31.796 51.207 1.00 20.17 ? 32 MET D CA 1 ATOM 2672 C C . MET D 2 17 ? 70.968 32.669 50.820 1.00 18.68 ? 32 MET D C 1 ATOM 2673 O O . MET D 2 17 ? 71.641 33.219 51.692 1.00 18.78 ? 32 MET D O 1 ATOM 2674 C CB . MET D 2 17 ? 68.650 32.716 51.658 1.00 21.91 ? 32 MET D CB 1 ATOM 2675 C CG . MET D 2 17 ? 67.403 32.013 52.119 1.00 26.28 ? 32 MET D CG 1 ATOM 2676 S SD . MET D 2 17 ? 66.141 33.194 52.629 1.00 31.09 ? 32 MET D SD 1 ATOM 2677 C CE . MET D 2 17 ? 65.140 33.298 51.184 1.00 27.33 ? 32 MET D CE 1 ATOM 2678 N N . LEU D 2 18 ? 71.218 32.797 49.521 1.00 17.78 ? 33 LEU D N 1 ATOM 2679 C CA . LEU D 2 18 ? 72.318 33.619 49.026 1.00 18.53 ? 33 LEU D CA 1 ATOM 2680 C C . LEU D 2 18 ? 71.680 34.876 48.433 1.00 19.07 ? 33 LEU D C 1 ATOM 2681 O O . LEU D 2 18 ? 70.924 34.783 47.463 1.00 16.90 ? 33 LEU D O 1 ATOM 2682 C CB . LEU D 2 18 ? 73.086 32.871 47.932 1.00 21.97 ? 33 LEU D CB 1 ATOM 2683 C CG . LEU D 2 18 ? 74.603 33.046 47.782 1.00 26.40 ? 33 LEU D CG 1 ATOM 2684 C CD1 . LEU D 2 18 ? 74.975 32.870 46.318 1.00 22.83 ? 33 LEU D CD1 1 ATOM 2685 C CD2 . LEU D 2 18 ? 75.058 34.405 48.277 1.00 24.33 ? 33 LEU D CD2 1 ATOM 2686 N N . PHE D 2 19 ? 71.981 36.039 49.016 1.00 20.34 ? 34 PHE D N 1 ATOM 2687 C CA . PHE D 2 19 ? 71.423 37.316 48.560 1.00 22.06 ? 34 PHE D CA 1 ATOM 2688 C C . PHE D 2 19 ? 72.416 38.287 47.945 1.00 23.30 ? 34 PHE D C 1 ATOM 2689 O O . PHE D 2 19 ? 73.576 38.355 48.354 1.00 22.22 ? 34 PHE D O 1 ATOM 2690 C CB . PHE D 2 19 ? 70.771 38.076 49.719 1.00 25.42 ? 34 PHE D CB 1 ATOM 2691 C CG . PHE D 2 19 ? 69.387 37.628 50.052 1.00 27.60 ? 34 PHE D CG 1 ATOM 2692 C CD1 . PHE D 2 19 ? 69.175 36.573 50.930 1.00 30.10 ? 34 PHE D CD1 1 ATOM 2693 C CD2 . PHE D 2 19 ? 68.288 38.279 49.500 1.00 27.61 ? 34 PHE D CD2 1 ATOM 2694 C CE1 . PHE D 2 19 ? 67.884 36.172 51.257 1.00 29.96 ? 34 PHE D CE1 1 ATOM 2695 C CE2 . PHE D 2 19 ? 66.992 37.887 49.818 1.00 27.40 ? 34 PHE D CE2 1 ATOM 2696 C CZ . PHE D 2 19 ? 66.788 36.834 50.698 1.00 29.99 ? 34 PHE D CZ 1 ATOM 2697 N N . ARG D 2 20 ? 71.938 39.054 46.970 1.00 23.67 ? 35 ARG D N 1 ATOM 2698 C CA . ARG D 2 20 ? 72.749 40.088 46.342 1.00 23.96 ? 35 ARG D CA 1 ATOM 2699 C C . ARG D 2 20 ? 72.385 41.338 47.138 1.00 22.15 ? 35 ARG D C 1 ATOM 2700 O O . ARG D 2 20 ? 71.204 41.617 47.343 1.00 20.32 ? 35 ARG D O 1 ATOM 2701 C CB . ARG D 2 20 ? 72.352 40.284 44.877 1.00 26.12 ? 35 ARG D CB 1 ATOM 2702 C CG . ARG D 2 20 ? 73.176 41.347 44.169 1.00 31.14 ? 35 ARG D CG 1 ATOM 2703 C CD . ARG D 2 20 ? 72.790 41.483 42.702 1.00 34.16 ? 35 ARG D CD 1 ATOM 2704 N NE . ARG D 2 20 ? 73.690 42.398 42.009 1.00 38.17 ? 35 ARG D NE 1 ATOM 2705 C CZ . ARG D 2 20 ? 73.726 42.552 40.690 1.00 40.08 ? 35 ARG D CZ 1 ATOM 2706 N NH1 . ARG D 2 20 ? 72.907 41.850 39.918 1.00 39.92 ? 35 ARG D NH1 1 ATOM 2707 N NH2 . ARG D 2 20 ? 74.585 43.403 40.144 1.00 41.47 ? 35 ARG D NH2 1 ATOM 2708 N N . LYS D 2 21 ? 73.386 42.076 47.603 1.00 24.51 ? 36 LYS D N 1 ATOM 2709 C CA . LYS D 2 21 ? 73.134 43.285 48.381 1.00 26.31 ? 36 LYS D CA 1 ATOM 2710 C C . LYS D 2 21 ? 72.409 44.366 47.589 1.00 27.96 ? 36 LYS D C 1 ATOM 2711 O O . LYS D 2 21 ? 71.378 44.879 48.021 1.00 28.83 ? 36 LYS D O 1 ATOM 2712 C CB . LYS D 2 21 ? 74.443 43.877 48.897 1.00 25.40 ? 36 LYS D CB 1 ATOM 2713 C CG . LYS D 2 21 ? 75.103 43.106 50.018 1.00 26.06 ? 36 LYS D CG 1 ATOM 2714 C CD . LYS D 2 21 ? 76.360 43.841 50.447 1.00 27.47 ? 36 LYS D CD 1 ATOM 2715 C CE . LYS D 2 21 ? 77.114 43.116 51.539 1.00 27.02 ? 36 LYS D CE 1 ATOM 2716 N NZ . LYS D 2 21 ? 78.343 43.880 51.896 1.00 23.69 ? 36 LYS D NZ 1 ATOM 2717 N N . SER D 2 22 A 72.958 44.714 46.431 1.00 29.56 ? 36 SER D N 1 ATOM 2718 C CA . SER D 2 22 A 72.369 45.759 45.609 1.00 30.91 ? 36 SER D CA 1 ATOM 2719 C C . SER D 2 22 A 72.560 45.525 44.119 1.00 31.42 ? 36 SER D C 1 ATOM 2720 O O . SER D 2 22 A 73.680 45.348 43.648 1.00 31.17 ? 36 SER D O 1 ATOM 2721 C CB . SER D 2 22 A 72.971 47.113 45.982 1.00 32.16 ? 36 SER D CB 1 ATOM 2722 O OG . SER D 2 22 A 72.469 48.136 45.143 1.00 34.39 ? 36 SER D OG 1 ATOM 2723 N N . PRO D 2 23 ? 71.456 45.502 43.361 1.00 33.28 ? 37 PRO D N 1 ATOM 2724 C CA . PRO D 2 23 ? 70.112 45.682 43.913 1.00 35.01 ? 37 PRO D CA 1 ATOM 2725 C C . PRO D 2 23 ? 69.664 44.423 44.655 1.00 36.40 ? 37 PRO D C 1 ATOM 2726 O O . PRO D 2 23 ? 70.000 43.309 44.252 1.00 36.72 ? 37 PRO D O 1 ATOM 2727 C CB . PRO D 2 23 ? 69.268 45.974 42.673 1.00 36.00 ? 37 PRO D CB 1 ATOM 2728 C CG . PRO D 2 23 ? 69.974 45.209 41.599 1.00 36.64 ? 37 PRO D CG 1 ATOM 2729 C CD . PRO D 2 23 ? 71.426 45.494 41.888 1.00 35.28 ? 37 PRO D CD 1 ATOM 2730 N N . GLN D 2 24 ? 68.923 44.611 45.745 1.00 37.02 ? 38 GLN D N 1 ATOM 2731 C CA . GLN D 2 24 ? 68.426 43.505 46.563 1.00 37.82 ? 38 GLN D CA 1 ATOM 2732 C C . GLN D 2 24 ? 67.808 42.389 45.727 1.00 36.67 ? 38 GLN D C 1 ATOM 2733 O O . GLN D 2 24 ? 66.924 42.633 44.907 1.00 36.56 ? 38 GLN D O 1 ATOM 2734 C CB . GLN D 2 24 ? 67.380 44.015 47.555 1.00 40.63 ? 38 GLN D CB 1 ATOM 2735 C CG . GLN D 2 24 ? 66.799 42.929 48.449 1.00 47.16 ? 38 GLN D CG 1 ATOM 2736 C CD . GLN D 2 24 ? 65.634 43.422 49.291 1.00 50.63 ? 38 GLN D CD 1 ATOM 2737 O OE1 . GLN D 2 24 ? 65.155 42.720 50.184 1.00 52.84 ? 38 GLN D OE1 1 ATOM 2738 N NE2 . GLN D 2 24 ? 65.168 44.634 49.007 1.00 52.98 ? 38 GLN D NE2 1 ATOM 2739 N N . GLU D 2 25 ? 68.261 41.158 45.947 1.00 33.03 ? 39 GLU D N 1 ATOM 2740 C CA . GLU D 2 25 ? 67.732 40.027 45.196 1.00 30.09 ? 39 GLU D CA 1 ATOM 2741 C C . GLU D 2 25 ? 68.179 38.674 45.738 1.00 26.20 ? 39 GLU D C 1 ATOM 2742 O O . GLU D 2 25 ? 69.340 38.493 46.097 1.00 24.06 ? 39 GLU D O 1 ATOM 2743 C CB . GLU D 2 25 ? 68.139 40.154 43.718 1.00 31.92 ? 39 GLU D CB 1 ATOM 2744 C CG . GLU D 2 25 ? 68.105 38.852 42.929 1.00 34.31 ? 39 GLU D CG 1 ATOM 2745 C CD . GLU D 2 25 ? 68.355 39.047 41.440 1.00 36.34 ? 39 GLU D CD 1 ATOM 2746 O OE1 . GLU D 2 25 ? 69.183 39.911 41.072 1.00 35.33 ? 39 GLU D OE1 1 ATOM 2747 O OE2 . GLU D 2 25 ? 67.731 38.320 40.634 1.00 38.32 ? 39 GLU D OE2 1 ATOM 2748 N N . LEU D 2 26 ? 67.246 37.733 45.807 1.00 23.76 ? 40 LEU D N 1 ATOM 2749 C CA . LEU D 2 26 ? 67.566 36.380 46.261 1.00 24.23 ? 40 LEU D CA 1 ATOM 2750 C C . LEU D 2 26 ? 68.156 35.691 45.035 1.00 22.30 ? 40 LEU D C 1 ATOM 2751 O O . LEU D 2 26 ? 67.469 35.511 44.029 1.00 23.37 ? 40 LEU D O 1 ATOM 2752 C CB . LEU D 2 26 ? 66.305 35.643 46.718 1.00 22.48 ? 40 LEU D CB 1 ATOM 2753 C CG . LEU D 2 26 ? 66.546 34.171 47.093 1.00 26.65 ? 40 LEU D CG 1 ATOM 2754 C CD1 . LEU D 2 26 ? 67.654 34.075 48.138 1.00 25.34 ? 40 LEU D CD1 1 ATOM 2755 C CD2 . LEU D 2 26 ? 65.259 33.557 47.621 1.00 26.50 ? 40 LEU D CD2 1 ATOM 2756 N N . LEU D 2 27 ? 69.424 35.310 45.112 1.00 20.96 ? 41 LEU D N 1 ATOM 2757 C CA . LEU D 2 27 ? 70.089 34.691 43.976 1.00 19.76 ? 41 LEU D CA 1 ATOM 2758 C C . LEU D 2 27 ? 69.981 33.180 43.862 1.00 22.01 ? 41 LEU D C 1 ATOM 2759 O O . LEU D 2 27 ? 69.704 32.645 42.789 1.00 19.71 ? 41 LEU D O 1 ATOM 2760 C CB . LEU D 2 27 ? 71.578 35.041 43.991 1.00 22.58 ? 41 LEU D CB 1 ATOM 2761 C CG . LEU D 2 27 ? 72.007 36.501 43.812 1.00 23.63 ? 41 LEU D CG 1 ATOM 2762 C CD1 . LEU D 2 27 ? 73.496 36.621 44.090 1.00 22.51 ? 41 LEU D CD1 1 ATOM 2763 C CD2 . LEU D 2 27 ? 71.669 36.972 42.401 1.00 22.59 ? 41 LEU D CD2 1 ATOM 2764 N N . CYS D 2 28 ? 70.197 32.497 44.978 1.00 18.21 ? 42 CYS D N 1 ATOM 2765 C CA . CYS D 2 28 ? 70.241 31.044 44.967 1.00 18.73 ? 42 CYS D CA 1 ATOM 2766 C C . CYS D 2 28 ? 70.058 30.463 46.352 1.00 16.52 ? 42 CYS D C 1 ATOM 2767 O O . CYS D 2 28 ? 69.876 31.181 47.336 1.00 16.27 ? 42 CYS D O 1 ATOM 2768 C CB . CYS D 2 28 ? 71.630 30.599 44.496 1.00 19.12 ? 42 CYS D CB 1 ATOM 2769 S SG . CYS D 2 28 ? 71.985 30.625 42.716 1.00 25.28 ? 42 CYS D SG 1 ATOM 2770 N N . GLY D 2 29 ? 70.122 29.139 46.406 1.00 14.76 ? 43 GLY D N 1 ATOM 2771 C CA . GLY D 2 29 ? 70.057 28.449 47.673 1.00 12.62 ? 43 GLY D CA 1 ATOM 2772 C C . GLY D 2 29 ? 71.501 28.074 47.989 1.00 13.66 ? 43 GLY D C 1 ATOM 2773 O O . GLY D 2 29 ? 72.421 28.380 47.221 1.00 13.74 ? 43 GLY D O 1 ATOM 2774 N N . ALA D 2 30 ? 71.702 27.413 49.119 1.00 13.99 ? 44 ALA D N 1 ATOM 2775 C CA . ALA D 2 30 ? 73.028 26.992 49.560 1.00 14.65 ? 44 ALA D CA 1 ATOM 2776 C C . ALA D 2 30 ? 72.784 26.121 50.781 1.00 15.17 ? 44 ALA D C 1 ATOM 2777 O O . ALA D 2 30 ? 71.640 25.994 51.235 1.00 15.41 ? 44 ALA D O 1 ATOM 2778 C CB . ALA D 2 30 ? 73.887 28.215 49.929 1.00 14.45 ? 44 ALA D CB 1 ATOM 2779 N N . SER D 2 31 ? 73.839 25.510 51.306 1.00 14.76 ? 45 SER D N 1 ATOM 2780 C CA . SER D 2 31 ? 73.691 24.647 52.469 1.00 16.08 ? 45 SER D CA 1 ATOM 2781 C C . SER D 2 31 ? 74.822 24.859 53.472 1.00 15.82 ? 45 SER D C 1 ATOM 2782 O O . SER D 2 31 ? 75.941 25.204 53.110 1.00 18.60 ? 45 SER D O 1 ATOM 2783 C CB . SER D 2 31 ? 73.662 23.181 52.030 1.00 15.94 ? 45 SER D CB 1 ATOM 2784 O OG . SER D 2 31 ? 74.897 22.830 51.430 1.00 16.61 ? 45 SER D OG 1 ATOM 2785 N N . LEU D 2 32 ? 74.508 24.641 54.741 1.00 17.16 ? 46 LEU D N 1 ATOM 2786 C CA . LEU D 2 32 ? 75.469 24.813 55.820 1.00 15.18 ? 46 LEU D CA 1 ATOM 2787 C C . LEU D 2 32 ? 76.123 23.468 56.130 1.00 15.83 ? 46 LEU D C 1 ATOM 2788 O O . LEU D 2 32 ? 75.437 22.522 56.509 1.00 15.74 ? 46 LEU D O 1 ATOM 2789 C CB . LEU D 2 32 ? 74.737 25.330 57.058 1.00 16.28 ? 46 LEU D CB 1 ATOM 2790 C CG . LEU D 2 32 ? 75.605 25.752 58.245 1.00 18.47 ? 46 LEU D CG 1 ATOM 2791 C CD1 . LEU D 2 32 ? 76.325 27.066 57.922 1.00 16.16 ? 46 LEU D CD1 1 ATOM 2792 C CD2 . LEU D 2 32 ? 74.721 25.904 59.468 1.00 19.89 ? 46 LEU D CD2 1 ATOM 2793 N N . ILE D 2 33 ? 77.440 23.379 55.975 1.00 16.31 ? 47 ILE D N 1 ATOM 2794 C CA . ILE D 2 33 ? 78.127 22.125 56.249 1.00 16.90 ? 47 ILE D CA 1 ATOM 2795 C C . ILE D 2 33 ? 78.998 22.164 57.511 1.00 20.36 ? 47 ILE D C 1 ATOM 2796 O O . ILE D 2 33 ? 79.588 21.154 57.895 1.00 19.58 ? 47 ILE D O 1 ATOM 2797 C CB . ILE D 2 33 ? 78.975 21.680 55.040 1.00 17.75 ? 47 ILE D CB 1 ATOM 2798 C CG1 . ILE D 2 33 ? 80.045 22.731 54.732 1.00 18.25 ? 47 ILE D CG1 1 ATOM 2799 C CG2 . ILE D 2 33 ? 78.057 21.449 53.831 1.00 17.44 ? 47 ILE D CG2 1 ATOM 2800 C CD1 . ILE D 2 33 ? 81.015 22.309 53.652 1.00 20.73 ? 47 ILE D CD1 1 ATOM 2801 N N . SER D 2 34 ? 79.083 23.335 58.139 1.00 19.84 ? 48 SER D N 1 ATOM 2802 C CA . SER D 2 34 ? 79.825 23.520 59.388 1.00 21.36 ? 48 SER D CA 1 ATOM 2803 C C . SER D 2 34 ? 79.518 24.939 59.859 1.00 24.03 ? 48 SER D C 1 ATOM 2804 O O . SER D 2 34 ? 78.819 25.678 59.171 1.00 23.30 ? 48 SER D O 1 ATOM 2805 C CB . SER D 2 34 ? 81.336 23.332 59.191 1.00 23.23 ? 48 SER D CB 1 ATOM 2806 O OG . SER D 2 34 ? 81.948 24.478 58.636 1.00 24.11 ? 48 SER D OG 1 ATOM 2807 N N . ASP D 2 35 ? 80.031 25.335 61.017 1.00 23.44 ? 49 ASP D N 1 ATOM 2808 C CA . ASP D 2 35 ? 79.732 26.672 61.507 1.00 25.77 ? 49 ASP D CA 1 ATOM 2809 C C . ASP D 2 35 ? 80.390 27.799 60.717 1.00 24.35 ? 49 ASP D C 1 ATOM 2810 O O . ASP D 2 35 ? 80.019 28.960 60.878 1.00 25.44 ? 49 ASP D O 1 ATOM 2811 C CB . ASP D 2 35 ? 80.087 26.784 63.001 1.00 26.66 ? 49 ASP D CB 1 ATOM 2812 C CG . ASP D 2 35 ? 81.580 26.696 63.266 1.00 28.14 ? 49 ASP D CG 1 ATOM 2813 O OD1 . ASP D 2 35 ? 82.348 26.351 62.348 1.00 28.47 ? 49 ASP D OD1 1 ATOM 2814 O OD2 . ASP D 2 35 ? 81.985 26.968 64.414 1.00 32.84 ? 49 ASP D OD2 1 ATOM 2815 N N . ARG D 2 36 ? 81.340 27.459 59.848 1.00 23.50 ? 50 ARG D N 1 ATOM 2816 C CA . ARG D 2 36 ? 82.053 28.464 59.057 1.00 24.96 ? 50 ARG D CA 1 ATOM 2817 C C . ARG D 2 36 ? 81.980 28.267 57.540 1.00 24.19 ? 50 ARG D C 1 ATOM 2818 O O . ARG D 2 36 ? 82.425 29.132 56.777 1.00 20.77 ? 50 ARG D O 1 ATOM 2819 C CB . ARG D 2 36 ? 83.538 28.489 59.451 1.00 27.90 ? 50 ARG D CB 1 ATOM 2820 C CG . ARG D 2 36 ? 83.842 29.030 60.835 1.00 34.04 ? 50 ARG D CG 1 ATOM 2821 C CD . ARG D 2 36 ? 83.554 30.522 60.903 1.00 37.48 ? 50 ARG D CD 1 ATOM 2822 N NE . ARG D 2 36 ? 84.408 31.307 60.012 1.00 40.45 ? 50 ARG D NE 1 ATOM 2823 C CZ . ARG D 2 36 ? 85.545 31.890 60.383 1.00 42.52 ? 50 ARG D CZ 1 ATOM 2824 N NH1 . ARG D 2 36 ? 85.973 31.779 61.636 1.00 43.80 ? 50 ARG D NH1 1 ATOM 2825 N NH2 . ARG D 2 36 ? 86.252 32.588 59.503 1.00 42.33 ? 50 ARG D NH2 1 ATOM 2826 N N . TRP D 2 37 ? 81.438 27.139 57.094 1.00 20.81 ? 51 TRP D N 1 ATOM 2827 C CA . TRP D 2 37 ? 81.393 26.880 55.666 1.00 20.53 ? 51 TRP D CA 1 ATOM 2828 C C . TRP D 2 37 ? 80.017 26.652 55.067 1.00 20.06 ? 51 TRP D C 1 ATOM 2829 O O . TRP D 2 37 ? 79.173 25.960 55.649 1.00 18.56 ? 51 TRP D O 1 ATOM 2830 C CB . TRP D 2 37 ? 82.299 25.693 55.325 1.00 22.39 ? 51 TRP D CB 1 ATOM 2831 C CG . TRP D 2 37 ? 83.765 25.956 55.559 1.00 23.70 ? 51 TRP D CG 1 ATOM 2832 C CD1 . TRP D 2 37 ? 84.468 25.726 56.709 1.00 25.83 ? 51 TRP D CD1 1 ATOM 2833 C CD2 . TRP D 2 37 ? 84.698 26.530 54.628 1.00 22.35 ? 51 TRP D CD2 1 ATOM 2834 N NE1 . TRP D 2 37 ? 85.780 26.121 56.551 1.00 24.98 ? 51 TRP D NE1 1 ATOM 2835 C CE2 . TRP D 2 37 ? 85.946 26.618 55.283 1.00 24.19 ? 51 TRP D CE2 1 ATOM 2836 C CE3 . TRP D 2 37 ? 84.599 26.977 53.302 1.00 22.43 ? 51 TRP D CE3 1 ATOM 2837 C CZ2 . TRP D 2 37 ? 87.086 27.137 54.660 1.00 22.73 ? 51 TRP D CZ2 1 ATOM 2838 C CZ3 . TRP D 2 37 ? 85.735 27.491 52.679 1.00 23.74 ? 51 TRP D CZ3 1 ATOM 2839 C CH2 . TRP D 2 37 ? 86.963 27.566 53.361 1.00 24.26 ? 51 TRP D CH2 1 ATOM 2840 N N . VAL D 2 38 ? 79.817 27.231 53.883 1.00 18.66 ? 52 VAL D N 1 ATOM 2841 C CA . VAL D 2 38 ? 78.556 27.129 53.153 1.00 17.98 ? 52 VAL D CA 1 ATOM 2842 C C . VAL D 2 38 ? 78.817 26.604 51.746 1.00 17.39 ? 52 VAL D C 1 ATOM 2843 O O . VAL D 2 38 ? 79.715 27.075 51.049 1.00 17.87 ? 52 VAL D O 1 ATOM 2844 C CB . VAL D 2 38 ? 77.854 28.514 53.076 1.00 19.11 ? 52 VAL D CB 1 ATOM 2845 C CG1 . VAL D 2 38 ? 76.655 28.457 52.130 1.00 16.90 ? 52 VAL D CG1 1 ATOM 2846 C CG2 . VAL D 2 38 ? 77.389 28.924 54.460 1.00 16.59 ? 52 VAL D CG2 1 ATOM 2847 N N . LEU D 2 39 ? 78.028 25.621 51.327 1.00 16.21 ? 53 LEU D N 1 ATOM 2848 C CA . LEU D 2 39 ? 78.204 25.029 50.005 1.00 15.67 ? 53 LEU D CA 1 ATOM 2849 C C . LEU D 2 39 ? 77.131 25.541 49.042 1.00 13.15 ? 53 LEU D C 1 ATOM 2850 O O . LEU D 2 39 ? 75.972 25.689 49.425 1.00 14.02 ? 53 LEU D O 1 ATOM 2851 C CB . LEU D 2 39 ? 78.109 23.499 50.122 1.00 17.04 ? 53 LEU D CB 1 ATOM 2852 C CG . LEU D 2 39 ? 78.463 22.595 48.940 1.00 17.33 ? 53 LEU D CG 1 ATOM 2853 C CD1 . LEU D 2 39 ? 79.934 22.771 48.556 1.00 17.34 ? 53 LEU D CD1 1 ATOM 2854 C CD2 . LEU D 2 39 ? 78.191 21.140 49.345 1.00 17.68 ? 53 LEU D CD2 1 ATOM 2855 N N . THR D 2 40 ? 77.514 25.803 47.794 1.00 14.04 ? 54 THR D N 1 ATOM 2856 C CA . THR D 2 40 ? 76.550 26.266 46.797 1.00 14.92 ? 54 THR D CA 1 ATOM 2857 C C . THR D 2 40 ? 77.031 25.890 45.394 1.00 16.61 ? 54 THR D C 1 ATOM 2858 O O . THR D 2 40 ? 78.033 25.182 45.249 1.00 17.42 ? 54 THR D O 1 ATOM 2859 C CB . THR D 2 40 ? 76.334 27.812 46.904 1.00 15.88 ? 54 THR D CB 1 ATOM 2860 O OG1 . THR D 2 40 ? 75.193 28.193 46.125 1.00 16.49 ? 54 THR D OG1 1 ATOM 2861 C CG2 . THR D 2 40 ? 77.563 28.572 46.405 1.00 14.77 ? 54 THR D CG2 1 ATOM 2862 N N . ALA D 2 41 ? 76.297 26.322 44.367 1.00 15.31 ? 55 ALA D N 1 ATOM 2863 C CA . ALA D 2 41 ? 76.681 26.049 42.985 1.00 15.45 ? 55 ALA D CA 1 ATOM 2864 C C . ALA D 2 41 ? 77.614 27.173 42.530 1.00 16.95 ? 55 ALA D C 1 ATOM 2865 O O . ALA D 2 41 ? 77.405 28.331 42.884 1.00 17.54 ? 55 ALA D O 1 ATOM 2866 C CB . ALA D 2 41 ? 75.443 26.005 42.087 1.00 12.66 ? 55 ALA D CB 1 ATOM 2867 N N . ALA D 2 42 ? 78.639 26.830 41.759 1.00 17.24 ? 56 ALA D N 1 ATOM 2868 C CA . ALA D 2 42 ? 79.586 27.828 41.266 1.00 18.89 ? 56 ALA D CA 1 ATOM 2869 C C . ALA D 2 42 ? 78.895 28.832 40.342 1.00 19.58 ? 56 ALA D C 1 ATOM 2870 O O . ALA D 2 42 ? 79.217 30.025 40.363 1.00 20.22 ? 56 ALA D O 1 ATOM 2871 C CB . ALA D 2 42 ? 80.725 27.147 40.529 1.00 17.50 ? 56 ALA D CB 1 ATOM 2872 N N . HIS D 2 43 ? 77.856 28.421 39.626 1.00 18.32 ? 57 HIS D N 1 ATOM 2873 C CA . HIS D 2 43 ? 77.316 29.390 38.637 1.00 19.82 ? 57 HIS D CA 1 ATOM 2874 C C . HIS D 2 43 ? 76.560 30.510 39.321 1.00 19.86 ? 57 HIS D C 1 ATOM 2875 O O . HIS D 2 43 ? 76.071 31.422 38.667 1.00 18.68 ? 57 HIS D O 1 ATOM 2876 C CB . HIS D 2 43 ? 76.340 28.695 37.592 1.00 16.76 ? 57 HIS D CB 1 ATOM 2877 C CG . HIS D 2 43 ? 74.951 28.235 38.018 1.00 15.24 ? 57 HIS D CG 1 ATOM 2878 N ND1 . HIS D 2 43 ? 74.599 26.989 38.339 1.00 14.75 ? 57 HIS D ND1 1 ATOM 2879 C CD2 . HIS D 2 43 ? 73.824 29.042 38.146 1.00 14.76 ? 57 HIS D CD2 1 ATOM 2880 C CE1 . HIS D 2 43 ? 73.330 26.972 38.660 1.00 13.84 ? 57 HIS D CE1 1 ATOM 2881 N NE2 . HIS D 2 43 ? 72.905 28.209 38.536 1.00 15.13 ? 57 HIS D NE2 1 ATOM 2882 N N . CYS D 2 44 ? 76.061 30.327 40.531 1.00 19.54 ? 58 CYS D N 1 ATOM 2883 C CA . CYS D 2 44 ? 75.451 31.341 41.386 1.00 21.86 ? 58 CYS D CA 1 ATOM 2884 C C . CYS D 2 44 ? 76.412 32.489 41.671 1.00 22.94 ? 58 CYS D C 1 ATOM 2885 O O . CYS D 2 44 ? 75.983 33.617 41.908 1.00 24.38 ? 58 CYS D O 1 ATOM 2886 C CB . CYS D 2 44 ? 75.013 30.731 42.717 1.00 22.98 ? 58 CYS D CB 1 ATOM 2887 S SG . CYS D 2 44 ? 73.677 29.501 42.576 1.00 22.40 ? 58 CYS D SG 1 ATOM 2888 N N . LEU D 2 45 ? 77.706 32.185 41.647 1.00 21.03 ? 59 LEU D N 1 ATOM 2889 C CA . LEU D 2 45 ? 78.752 33.162 41.925 1.00 22.64 ? 59 LEU D CA 1 ATOM 2890 C C . LEU D 2 45 ? 79.487 33.622 40.673 1.00 22.59 ? 59 LEU D C 1 ATOM 2891 O O . LEU D 2 45 ? 79.863 34.790 40.558 1.00 24.22 ? 59 LEU D O 1 ATOM 2892 C CB . LEU D 2 45 ? 79.762 32.561 42.908 1.00 22.00 ? 59 LEU D CB 1 ATOM 2893 C CG . LEU D 2 45 ? 79.149 32.084 44.227 1.00 23.38 ? 59 LEU D CG 1 ATOM 2894 C CD1 . LEU D 2 45 ? 80.202 31.390 45.081 1.00 24.18 ? 59 LEU D CD1 1 ATOM 2895 C CD2 . LEU D 2 45 ? 78.554 33.280 44.959 1.00 25.48 ? 59 LEU D CD2 1 ATOM 2896 N N . LEU D 2 46 ? 79.700 32.702 39.739 1.00 20.52 ? 60 LEU D N 1 ATOM 2897 C CA . LEU D 2 46 ? 80.405 33.028 38.512 1.00 20.89 ? 60 LEU D CA 1 ATOM 2898 C C . LEU D 2 46 ? 79.800 32.395 37.267 1.00 21.54 ? 60 LEU D C 1 ATOM 2899 O O . LEU D 2 46 ? 79.822 31.174 37.098 1.00 21.91 ? 60 LEU D O 1 ATOM 2900 C CB . LEU D 2 46 ? 81.868 32.599 38.617 1.00 22.25 ? 60 LEU D CB 1 ATOM 2901 C CG . LEU D 2 46 ? 82.742 32.811 37.376 1.00 24.97 ? 60 LEU D CG 1 ATOM 2902 C CD1 . LEU D 2 46 ? 82.951 34.302 37.129 1.00 24.52 ? 60 LEU D CD1 1 ATOM 2903 C CD2 . LEU D 2 46 ? 84.080 32.121 37.572 1.00 23.93 ? 60 LEU D CD2 1 ATOM 2904 N N . TYR D 2 47 A 79.256 33.237 36.397 1.00 21.42 ? 60 TYR D N 1 ATOM 2905 C CA . TYR D 2 47 A 78.696 32.768 35.143 1.00 20.86 ? 60 TYR D CA 1 ATOM 2906 C C . TYR D 2 47 A 78.724 33.897 34.114 1.00 21.93 ? 60 TYR D C 1 ATOM 2907 O O . TYR D 2 47 A 77.734 34.606 33.920 1.00 21.07 ? 60 TYR D O 1 ATOM 2908 C CB . TYR D 2 47 A 77.266 32.260 35.324 1.00 19.10 ? 60 TYR D CB 1 ATOM 2909 C CG . TYR D 2 47 A 76.809 31.442 34.140 1.00 17.13 ? 60 TYR D CG 1 ATOM 2910 C CD1 . TYR D 2 47 A 77.516 30.304 33.747 1.00 16.63 ? 60 TYR D CD1 1 ATOM 2911 C CD2 . TYR D 2 47 A 75.707 31.829 33.378 1.00 17.55 ? 60 TYR D CD2 1 ATOM 2912 C CE1 . TYR D 2 47 A 77.141 29.574 32.622 1.00 17.58 ? 60 TYR D CE1 1 ATOM 2913 C CE2 . TYR D 2 47 A 75.322 31.103 32.241 1.00 20.49 ? 60 TYR D CE2 1 ATOM 2914 C CZ . TYR D 2 47 A 76.046 29.981 31.875 1.00 18.88 ? 60 TYR D CZ 1 ATOM 2915 O OH . TYR D 2 47 A 75.676 29.262 30.765 1.00 23.48 ? 60 TYR D OH 1 ATOM 2916 N N . PRO D 2 48 B 79.876 34.082 33.449 1.00 21.56 ? 60 PRO D N 1 ATOM 2917 C CA . PRO D 2 48 B 80.056 35.122 32.432 1.00 24.17 ? 60 PRO D CA 1 ATOM 2918 C C . PRO D 2 48 B 78.939 35.210 31.381 1.00 24.47 ? 60 PRO D C 1 ATOM 2919 O O . PRO D 2 48 B 78.554 36.303 30.985 1.00 25.31 ? 60 PRO D O 1 ATOM 2920 C CB . PRO D 2 48 B 81.411 34.769 31.827 1.00 23.56 ? 60 PRO D CB 1 ATOM 2921 C CG . PRO D 2 48 B 82.165 34.262 33.022 1.00 25.43 ? 60 PRO D CG 1 ATOM 2922 C CD . PRO D 2 48 B 81.142 33.367 33.696 1.00 23.69 ? 60 PRO D CD 1 ATOM 2923 N N . PRO D 2 49 C 78.410 34.061 30.913 1.00 25.63 ? 60 PRO D N 1 ATOM 2924 C CA . PRO D 2 49 C 77.340 34.135 29.910 1.00 25.65 ? 60 PRO D CA 1 ATOM 2925 C C . PRO D 2 49 C 76.131 34.944 30.391 1.00 26.94 ? 60 PRO D C 1 ATOM 2926 O O . PRO D 2 49 C 75.293 35.350 29.593 1.00 26.85 ? 60 PRO D O 1 ATOM 2927 C CB . PRO D 2 49 C 77.006 32.665 29.652 1.00 24.51 ? 60 PRO D CB 1 ATOM 2928 C CG . PRO D 2 49 C 78.332 31.993 29.848 1.00 25.05 ? 60 PRO D CG 1 ATOM 2929 C CD . PRO D 2 49 C 78.839 32.664 31.111 1.00 24.45 ? 60 PRO D CD 1 ATOM 2930 N N . TRP D 2 50 D 76.038 35.160 31.701 1.00 27.79 ? 60 TRP D N 1 ATOM 2931 C CA . TRP D 2 50 D 74.947 35.949 32.275 1.00 29.07 ? 60 TRP D CA 1 ATOM 2932 C C . TRP D 2 50 D 75.521 37.236 32.855 1.00 29.76 ? 60 TRP D C 1 ATOM 2933 O O . TRP D 2 50 D 74.830 37.975 33.552 1.00 30.22 ? 60 TRP D O 1 ATOM 2934 C CB . TRP D 2 50 D 74.235 35.183 33.396 1.00 29.25 ? 60 TRP D CB 1 ATOM 2935 C CG . TRP D 2 50 D 73.269 34.132 32.934 1.00 29.14 ? 60 TRP D CG 1 ATOM 2936 C CD1 . TRP D 2 50 D 72.997 33.770 31.647 1.00 29.85 ? 60 TRP D CD1 1 ATOM 2937 C CD2 . TRP D 2 50 D 72.457 33.294 33.768 1.00 30.54 ? 60 TRP D CD2 1 ATOM 2938 N NE1 . TRP D 2 50 D 72.067 32.756 31.627 1.00 31.17 ? 60 TRP D NE1 1 ATOM 2939 C CE2 . TRP D 2 50 D 71.720 32.444 32.916 1.00 30.29 ? 60 TRP D CE2 1 ATOM 2940 C CE3 . TRP D 2 50 D 72.286 33.175 35.155 1.00 32.16 ? 60 TRP D CE3 1 ATOM 2941 C CZ2 . TRP D 2 50 D 70.822 31.490 33.402 1.00 31.35 ? 60 TRP D CZ2 1 ATOM 2942 C CZ3 . TRP D 2 50 D 71.391 32.222 35.641 1.00 32.78 ? 60 TRP D CZ3 1 ATOM 2943 C CH2 . TRP D 2 50 D 70.673 31.392 34.763 1.00 32.22 ? 60 TRP D CH2 1 ATOM 2944 N N . ASP D 2 51 E 76.791 37.494 32.568 1.00 31.21 ? 60 ASP D N 1 ATOM 2945 C CA . ASP D 2 51 E 77.459 38.689 33.075 1.00 33.66 ? 60 ASP D CA 1 ATOM 2946 C C . ASP D 2 51 E 77.511 38.648 34.605 1.00 33.85 ? 60 ASP D C 1 ATOM 2947 O O . ASP D 2 51 E 77.396 39.680 35.266 1.00 32.42 ? 60 ASP D O 1 ATOM 2948 C CB . ASP D 2 51 E 76.712 39.948 32.623 1.00 36.45 ? 60 ASP D CB 1 ATOM 2949 C CG . ASP D 2 51 E 77.524 41.213 32.828 1.00 40.02 ? 60 ASP D CG 1 ATOM 2950 O OD1 . ASP D 2 51 E 76.924 42.308 32.842 1.00 44.79 ? 60 ASP D OD1 1 ATOM 2951 O OD2 . ASP D 2 51 E 78.762 41.115 32.963 1.00 42.32 ? 60 ASP D OD2 1 ATOM 2952 N N . LYS D 2 52 F 77.677 37.451 35.162 1.00 31.32 ? 60 LYS D N 1 ATOM 2953 C CA . LYS D 2 52 F 77.749 37.293 36.609 1.00 31.24 ? 60 LYS D CA 1 ATOM 2954 C C . LYS D 2 52 F 79.164 36.958 37.058 1.00 31.00 ? 60 LYS D C 1 ATOM 2955 O O . LYS D 2 52 F 79.768 35.988 36.594 1.00 28.92 ? 60 LYS D O 1 ATOM 2956 C CB . LYS D 2 52 F 76.794 36.195 37.078 1.00 33.15 ? 60 LYS D CB 1 ATOM 2957 C CG . LYS D 2 52 F 75.322 36.585 37.065 1.00 35.27 ? 60 LYS D CG 1 ATOM 2958 C CD . LYS D 2 52 F 74.434 35.365 37.268 1.00 39.50 ? 60 LYS D CD 1 ATOM 2959 C CE . LYS D 2 52 F 74.783 34.618 38.540 1.00 39.47 ? 60 LYS D CE 1 ATOM 2960 N NZ . LYS D 2 52 F 74.026 33.344 38.637 1.00 44.09 ? 60 LYS D NZ 1 ATOM 2961 N N . ASN D 2 53 G 79.686 37.768 37.970 1.00 31.39 ? 60 ASN D N 1 ATOM 2962 C CA . ASN D 2 53 G 81.028 37.566 38.496 1.00 31.43 ? 60 ASN D CA 1 ATOM 2963 C C . ASN D 2 53 G 81.098 38.290 39.836 1.00 32.56 ? 60 ASN D C 1 ATOM 2964 O O . ASN D 2 53 G 81.686 39.369 39.943 1.00 30.86 ? 60 ASN D O 1 ATOM 2965 C CB . ASN D 2 53 G 82.063 38.157 37.540 1.00 34.16 ? 60 ASN D CB 1 ATOM 2966 C CG . ASN D 2 53 G 83.466 37.720 37.873 1.00 37.88 ? 60 ASN D CG 1 ATOM 2967 O OD1 . ASN D 2 53 G 83.775 37.470 39.037 1.00 37.27 ? 60 ASN D OD1 1 ATOM 2968 N ND2 . ASN D 2 53 G 84.317 37.625 36.855 1.00 43.01 ? 60 ASN D ND2 1 ATOM 2969 N N . PHE D 2 54 H 80.498 37.685 40.856 1.00 30.30 ? 60 PHE D N 1 ATOM 2970 C CA . PHE D 2 54 H 80.446 38.285 42.180 1.00 31.21 ? 60 PHE D CA 1 ATOM 2971 C C . PHE D 2 54 H 81.706 38.204 43.019 1.00 31.38 ? 60 PHE D C 1 ATOM 2972 O O . PHE D 2 54 H 82.524 37.299 42.868 1.00 31.70 ? 60 PHE D O 1 ATOM 2973 C CB . PHE D 2 54 H 79.285 37.681 42.975 1.00 30.65 ? 60 PHE D CB 1 ATOM 2974 C CG . PHE D 2 54 H 77.939 37.977 42.394 1.00 27.95 ? 60 PHE D CG 1 ATOM 2975 C CD1 . PHE D 2 54 H 77.463 39.283 42.343 1.00 28.35 ? 60 PHE D CD1 1 ATOM 2976 C CD2 . PHE D 2 54 H 77.139 36.951 41.899 1.00 27.95 ? 60 PHE D CD2 1 ATOM 2977 C CE1 . PHE D 2 54 H 76.203 39.563 41.807 1.00 27.17 ? 60 PHE D CE1 1 ATOM 2978 C CE2 . PHE D 2 54 H 75.884 37.220 41.360 1.00 25.79 ? 60 PHE D CE2 1 ATOM 2979 C CZ . PHE D 2 54 H 75.414 38.527 41.314 1.00 27.80 ? 60 PHE D CZ 1 ATOM 2980 N N . THR D 2 55 I 81.842 39.180 43.910 1.00 31.65 ? 60 THR D N 1 ATOM 2981 C CA . THR D 2 55 I 82.961 39.257 44.835 1.00 31.87 ? 60 THR D CA 1 ATOM 2982 C C . THR D 2 55 I 82.315 39.049 46.207 1.00 30.15 ? 60 THR D C 1 ATOM 2983 O O . THR D 2 55 I 81.100 39.228 46.353 1.00 27.35 ? 60 THR D O 1 ATOM 2984 C CB . THR D 2 55 I 83.647 40.647 44.768 1.00 33.03 ? 60 THR D CB 1 ATOM 2985 O OG1 . THR D 2 55 I 84.911 40.592 45.439 1.00 38.30 ? 60 THR D OG1 1 ATOM 2986 C CG2 . THR D 2 55 I 82.781 41.706 45.427 1.00 34.18 ? 60 THR D CG2 1 ATOM 2987 N N . GLU D 2 56 ? 83.115 38.670 47.200 1.00 29.77 ? 61 GLU D N 1 ATOM 2988 C CA . GLU D 2 56 ? 82.602 38.416 48.545 1.00 29.00 ? 61 GLU D CA 1 ATOM 2989 C C . GLU D 2 56 ? 81.705 39.503 49.113 1.00 28.53 ? 61 GLU D C 1 ATOM 2990 O O . GLU D 2 56 ? 80.696 39.207 49.747 1.00 27.44 ? 61 GLU D O 1 ATOM 2991 C CB . GLU D 2 56 ? 83.749 38.190 49.534 1.00 30.05 ? 61 GLU D CB 1 ATOM 2992 C CG . GLU D 2 56 ? 84.528 36.905 49.341 1.00 31.71 ? 61 GLU D CG 1 ATOM 2993 C CD . GLU D 2 56 ? 85.518 36.982 48.200 1.00 32.66 ? 61 GLU D CD 1 ATOM 2994 O OE1 . GLU D 2 56 ? 85.761 38.099 47.694 1.00 33.94 ? 61 GLU D OE1 1 ATOM 2995 O OE2 . GLU D 2 56 ? 86.063 35.923 47.818 1.00 31.31 ? 61 GLU D OE2 1 ATOM 2996 N N . ASN D 2 57 ? 82.067 40.762 48.892 1.00 28.67 ? 62 ASN D N 1 ATOM 2997 C CA . ASN D 2 57 ? 81.284 41.858 49.447 1.00 30.41 ? 62 ASN D CA 1 ATOM 2998 C C . ASN D 2 57 ? 80.002 42.243 48.716 1.00 29.08 ? 62 ASN D C 1 ATOM 2999 O O . ASN D 2 57 ? 79.265 43.116 49.179 1.00 29.23 ? 62 ASN D O 1 ATOM 3000 C CB . ASN D 2 57 ? 82.187 43.077 49.636 1.00 32.36 ? 62 ASN D CB 1 ATOM 3001 C CG . ASN D 2 57 ? 83.217 42.858 50.729 1.00 36.65 ? 62 ASN D CG 1 ATOM 3002 O OD1 . ASN D 2 57 ? 84.411 43.089 50.535 1.00 38.84 ? 62 ASN D OD1 1 ATOM 3003 N ND2 . ASN D 2 57 ? 82.755 42.398 51.891 1.00 36.64 ? 62 ASN D ND2 1 ATOM 3004 N N . ASP D 2 58 ? 79.719 41.591 47.593 1.00 26.74 ? 63 ASP D N 1 ATOM 3005 C CA . ASP D 2 58 ? 78.489 41.891 46.856 1.00 26.47 ? 63 ASP D CA 1 ATOM 3006 C C . ASP D 2 58 ? 77.335 41.078 47.419 1.00 25.33 ? 63 ASP D C 1 ATOM 3007 O O . ASP D 2 58 ? 76.165 41.376 47.149 1.00 24.39 ? 63 ASP D O 1 ATOM 3008 C CB . ASP D 2 58 ? 78.613 41.523 45.370 1.00 27.48 ? 63 ASP D CB 1 ATOM 3009 C CG . ASP D 2 58 ? 79.694 42.300 44.652 1.00 32.19 ? 63 ASP D CG 1 ATOM 3010 O OD1 . ASP D 2 58 ? 79.891 43.494 44.972 1.00 30.72 ? 63 ASP D OD1 1 ATOM 3011 O OD2 . ASP D 2 58 ? 80.334 41.713 43.753 1.00 30.46 ? 63 ASP D OD2 1 ATOM 3012 N N . LEU D 2 59 ? 77.669 40.057 48.207 1.00 24.22 ? 64 LEU D N 1 ATOM 3013 C CA . LEU D 2 59 ? 76.664 39.145 48.744 1.00 23.39 ? 64 LEU D CA 1 ATOM 3014 C C . LEU D 2 59 ? 76.608 38.983 50.264 1.00 22.19 ? 64 LEU D C 1 ATOM 3015 O O . LEU D 2 59 ? 77.516 39.390 50.988 1.00 20.35 ? 64 LEU D O 1 ATOM 3016 C CB . LEU D 2 59 ? 76.893 37.761 48.130 1.00 25.70 ? 64 LEU D CB 1 ATOM 3017 C CG . LEU D 2 59 ? 77.302 37.737 46.654 1.00 25.93 ? 64 LEU D CG 1 ATOM 3018 C CD1 . LEU D 2 59 ? 78.009 36.431 46.331 1.00 29.20 ? 64 LEU D CD1 1 ATOM 3019 C CD2 . LEU D 2 59 ? 76.076 37.939 45.783 1.00 27.87 ? 64 LEU D CD2 1 ATOM 3020 N N . LEU D 2 60 ? 75.519 38.364 50.714 1.00 21.88 ? 65 LEU D N 1 ATOM 3021 C CA . LEU D 2 60 ? 75.274 38.050 52.121 1.00 21.45 ? 65 LEU D CA 1 ATOM 3022 C C . LEU D 2 60 ? 74.408 36.786 52.150 1.00 21.06 ? 65 LEU D C 1 ATOM 3023 O O . LEU D 2 60 ? 73.744 36.466 51.166 1.00 20.78 ? 65 LEU D O 1 ATOM 3024 C CB . LEU D 2 60 ? 74.516 39.183 52.819 1.00 22.37 ? 65 LEU D CB 1 ATOM 3025 C CG . LEU D 2 60 ? 75.224 40.519 53.070 1.00 21.88 ? 65 LEU D CG 1 ATOM 3026 C CD1 . LEU D 2 60 ? 74.232 41.504 53.692 1.00 24.30 ? 65 LEU D CD1 1 ATOM 3027 C CD2 . LEU D 2 60 ? 76.403 40.315 53.993 1.00 18.80 ? 65 LEU D CD2 1 ATOM 3028 N N . VAL D 2 61 ? 74.431 36.057 53.262 1.00 20.89 ? 66 VAL D N 1 ATOM 3029 C CA . VAL D 2 61 ? 73.607 34.858 53.380 1.00 20.51 ? 66 VAL D CA 1 ATOM 3030 C C . VAL D 2 61 ? 72.702 34.969 54.596 1.00 20.28 ? 66 VAL D C 1 ATOM 3031 O O . VAL D 2 61 ? 73.060 35.611 55.578 1.00 21.20 ? 66 VAL D O 1 ATOM 3032 C CB . VAL D 2 61 ? 74.454 33.553 53.523 1.00 21.14 ? 66 VAL D CB 1 ATOM 3033 C CG1 . VAL D 2 61 ? 75.257 33.304 52.258 1.00 20.97 ? 66 VAL D CG1 1 ATOM 3034 C CG2 . VAL D 2 61 ? 75.375 33.643 54.731 1.00 20.43 ? 66 VAL D CG2 1 ATOM 3035 N N . ARG D 2 62 ? 71.524 34.354 54.517 1.00 18.36 ? 67 ARG D N 1 ATOM 3036 C CA . ARG D 2 62 ? 70.588 34.340 55.631 1.00 19.73 ? 67 ARG D CA 1 ATOM 3037 C C . ARG D 2 62 ? 70.371 32.879 55.972 1.00 19.58 ? 67 ARG D C 1 ATOM 3038 O O . ARG D 2 62 ? 70.148 32.051 55.090 1.00 18.75 ? 67 ARG D O 1 ATOM 3039 C CB . ARG D 2 62 ? 69.251 34.984 55.265 1.00 20.93 ? 67 ARG D CB 1 ATOM 3040 C CG . ARG D 2 62 ? 69.350 36.453 54.950 1.00 26.40 ? 67 ARG D CG 1 ATOM 3041 C CD . ARG D 2 62 ? 67.980 37.068 54.777 1.00 27.25 ? 67 ARG D CD 1 ATOM 3042 N NE . ARG D 2 62 ? 68.060 38.247 53.929 1.00 32.74 ? 67 ARG D NE 1 ATOM 3043 C CZ . ARG D 2 62 ? 67.013 38.971 53.557 1.00 33.96 ? 67 ARG D CZ 1 ATOM 3044 N NH1 . ARG D 2 62 ? 65.797 38.637 53.965 1.00 31.85 ? 67 ARG D NH1 1 ATOM 3045 N NH2 . ARG D 2 62 ? 67.187 40.023 52.768 1.00 37.51 ? 67 ARG D NH2 1 ATOM 3046 N N . ILE D 2 63 ? 70.425 32.576 57.259 1.00 19.14 ? 68 ILE D N 1 ATOM 3047 C CA . ILE D 2 63 ? 70.288 31.208 57.725 1.00 20.60 ? 68 ILE D CA 1 ATOM 3048 C C . ILE D 2 63 ? 69.155 31.075 58.729 1.00 20.53 ? 68 ILE D C 1 ATOM 3049 O O . ILE D 2 63 ? 68.827 32.032 59.441 1.00 20.00 ? 68 ILE D O 1 ATOM 3050 C CB . ILE D 2 63 ? 71.619 30.756 58.362 1.00 21.79 ? 68 ILE D CB 1 ATOM 3051 C CG1 . ILE D 2 63 ? 72.771 31.122 57.419 1.00 20.95 ? 68 ILE D CG1 1 ATOM 3052 C CG2 . ILE D 2 63 ? 71.594 29.254 58.633 1.00 20.63 ? 68 ILE D CG2 1 ATOM 3053 C CD1 . ILE D 2 63 ? 74.162 30.973 58.013 1.00 25.90 ? 68 ILE D CD1 1 ATOM 3054 N N . GLY D 2 64 ? 68.561 29.885 58.779 1.00 19.74 ? 69 GLY D N 1 ATOM 3055 C CA . GLY D 2 64 ? 67.472 29.630 59.704 1.00 19.12 ? 69 GLY D CA 1 ATOM 3056 C C . GLY D 2 64 ? 66.105 30.092 59.241 1.00 22.04 ? 69 GLY D C 1 ATOM 3057 O O . GLY D 2 64 ? 65.151 30.067 60.021 1.00 22.44 ? 69 GLY D O 1 ATOM 3058 N N . LYS D 2 65 ? 65.984 30.472 57.969 1.00 21.28 ? 70 LYS D N 1 ATOM 3059 C CA . LYS D 2 65 ? 64.714 30.975 57.451 1.00 23.42 ? 70 LYS D CA 1 ATOM 3060 C C . LYS D 2 65 ? 63.677 29.966 56.987 1.00 24.38 ? 70 LYS D C 1 ATOM 3061 O O . LYS D 2 65 ? 64.006 28.865 56.536 1.00 22.18 ? 70 LYS D O 1 ATOM 3062 C CB . LYS D 2 65 ? 64.972 31.968 56.312 1.00 25.52 ? 70 LYS D CB 1 ATOM 3063 C CG . LYS D 2 65 ? 65.674 33.242 56.769 1.00 28.13 ? 70 LYS D CG 1 ATOM 3064 C CD . LYS D 2 65 ? 65.569 34.347 55.726 1.00 30.16 ? 70 LYS D CD 1 ATOM 3065 C CE . LYS D 2 65 ? 64.114 34.716 55.461 1.00 30.32 ? 70 LYS D CE 1 ATOM 3066 N NZ . LYS D 2 65 ? 63.393 35.093 56.704 1.00 30.11 ? 70 LYS D NZ 1 ATOM 3067 N N . HIS D 2 66 ? 62.415 30.374 57.105 1.00 24.49 ? 71 HIS D N 1 ATOM 3068 C CA . HIS D 2 66 ? 61.270 29.571 56.688 1.00 27.20 ? 71 HIS D CA 1 ATOM 3069 C C . HIS D 2 66 ? 60.486 30.385 55.663 1.00 29.48 ? 71 HIS D C 1 ATOM 3070 O O . HIS D 2 66 ? 60.138 29.890 54.591 1.00 27.69 ? 71 HIS D O 1 ATOM 3071 C CB . HIS D 2 66 ? 60.373 29.249 57.887 1.00 28.01 ? 71 HIS D CB 1 ATOM 3072 C CG . HIS D 2 66 ? 59.100 28.551 57.517 1.00 30.50 ? 71 HIS D CG 1 ATOM 3073 N ND1 . HIS D 2 66 ? 59.079 27.326 56.882 1.00 31.26 ? 71 HIS D ND1 1 ATOM 3074 C CD2 . HIS D 2 66 ? 57.806 28.912 57.681 1.00 30.33 ? 71 HIS D CD2 1 ATOM 3075 C CE1 . HIS D 2 66 ? 57.825 26.964 56.672 1.00 31.30 ? 71 HIS D CE1 1 ATOM 3076 N NE2 . HIS D 2 66 ? 57.033 27.908 57.147 1.00 31.80 ? 71 HIS D NE2 1 ATOM 3077 N N . SER D 2 67 ? 60.212 31.644 55.997 1.00 32.80 ? 72 SER D N 1 ATOM 3078 C CA . SER D 2 67 ? 59.484 32.523 55.089 1.00 37.91 ? 72 SER D CA 1 ATOM 3079 C C . SER D 2 67 ? 60.450 33.173 54.105 1.00 40.27 ? 72 SER D C 1 ATOM 3080 O O . SER D 2 67 ? 61.545 33.596 54.482 1.00 41.42 ? 72 SER D O 1 ATOM 3081 C CB . SER D 2 67 ? 58.745 33.610 55.863 1.00 40.09 ? 72 SER D CB 1 ATOM 3082 O OG . SER D 2 67 ? 58.044 34.452 54.964 1.00 43.66 ? 72 SER D OG 1 ATOM 3083 N N . ARG D 2 68 ? 60.044 33.251 52.844 1.00 42.34 ? 73 ARG D N 1 ATOM 3084 C CA . ARG D 2 68 ? 60.885 33.840 51.809 1.00 44.15 ? 73 ARG D CA 1 ATOM 3085 C C . ARG D 2 68 ? 61.139 35.332 51.985 1.00 44.40 ? 73 ARG D C 1 ATOM 3086 O O . ARG D 2 68 ? 62.186 35.833 51.572 1.00 45.33 ? 73 ARG D O 1 ATOM 3087 C CB . ARG D 2 68 ? 60.260 33.615 50.434 1.00 46.08 ? 73 ARG D CB 1 ATOM 3088 C CG . ARG D 2 68 ? 60.919 34.420 49.320 1.00 49.45 ? 73 ARG D CG 1 ATOM 3089 C CD . ARG D 2 68 ? 59.913 34.717 48.228 1.00 52.93 ? 73 ARG D CD 1 ATOM 3090 N NE . ARG D 2 68 ? 60.265 35.885 47.430 1.00 53.99 ? 73 ARG D NE 1 ATOM 3091 C CZ . ARG D 2 68 ? 59.389 36.565 46.700 1.00 54.17 ? 73 ARG D CZ 1 ATOM 3092 N NH1 . ARG D 2 68 ? 58.118 36.189 46.679 1.00 54.09 ? 73 ARG D NH1 1 ATOM 3093 N NH2 . ARG D 2 68 ? 59.782 37.616 45.992 1.00 55.73 ? 73 ARG D NH2 1 ATOM 3094 N N . THR D 2 69 ? 60.191 36.041 52.592 1.00 44.53 ? 74 THR D N 1 ATOM 3095 C CA . THR D 2 69 ? 60.330 37.486 52.766 1.00 46.56 ? 74 THR D CA 1 ATOM 3096 C C . THR D 2 69 ? 60.264 38.049 54.185 1.00 46.02 ? 74 THR D C 1 ATOM 3097 O O . THR D 2 69 ? 61.090 38.884 54.554 1.00 48.56 ? 74 THR D O 1 ATOM 3098 C CB . THR D 2 69 ? 59.286 38.240 51.903 1.00 47.06 ? 74 THR D CB 1 ATOM 3099 O OG1 . THR D 2 69 ? 57.992 37.651 52.087 1.00 46.83 ? 74 THR D OG1 1 ATOM 3100 C CG2 . THR D 2 69 ? 59.667 38.180 50.430 1.00 47.14 ? 74 THR D CG2 1 ATOM 3101 N N . ARG D 2 70 ? 59.293 37.608 54.976 1.00 46.17 ? 75 ARG D N 1 ATOM 3102 C CA . ARG D 2 70 ? 59.137 38.108 56.345 1.00 45.51 ? 75 ARG D CA 1 ATOM 3103 C C . ARG D 2 70 ? 60.337 37.854 57.255 1.00 44.09 ? 75 ARG D C 1 ATOM 3104 O O . ARG D 2 70 ? 61.056 36.871 57.087 1.00 43.46 ? 75 ARG D O 1 ATOM 3105 C CB . ARG D 2 70 ? 57.899 37.494 56.997 1.00 46.56 ? 75 ARG D CB 1 ATOM 3106 C CG . ARG D 2 70 ? 56.582 37.911 56.377 1.00 51.11 ? 75 ARG D CG 1 ATOM 3107 C CD . ARG D 2 70 ? 56.477 37.486 54.928 1.00 53.13 ? 75 ARG D CD 1 ATOM 3108 N NE . ARG D 2 70 ? 55.104 37.596 54.454 1.00 56.66 ? 75 ARG D NE 1 ATOM 3109 C CZ . ARG D 2 70 ? 54.110 36.826 54.882 1.00 58.28 ? 75 ARG D CZ 1 ATOM 3110 N NH1 . ARG D 2 70 ? 54.342 35.886 55.790 1.00 58.83 ? 75 ARG D NH1 1 ATOM 3111 N NH2 . ARG D 2 70 ? 52.884 37.001 54.412 1.00 58.52 ? 75 ARG D NH2 1 ATOM 3112 N N . TYR D 2 71 ? 60.539 38.748 58.224 1.00 42.83 ? 76 TYR D N 1 ATOM 3113 C CA . TYR D 2 71 ? 61.633 38.613 59.178 1.00 40.55 ? 76 TYR D CA 1 ATOM 3114 C C . TYR D 2 71 ? 61.189 37.628 60.247 1.00 41.05 ? 76 TYR D C 1 ATOM 3115 O O . TYR D 2 71 ? 60.015 37.595 60.614 1.00 41.45 ? 76 TYR D O 1 ATOM 3116 C CB . TYR D 2 71 ? 61.972 39.956 59.834 1.00 37.34 ? 76 TYR D CB 1 ATOM 3117 C CG . TYR D 2 71 ? 63.190 39.882 60.731 1.00 32.57 ? 76 TYR D CG 1 ATOM 3118 C CD1 . TYR D 2 71 ? 64.452 39.620 60.200 1.00 31.52 ? 76 TYR D CD1 1 ATOM 3119 C CD2 . TYR D 2 71 ? 63.073 40.012 62.113 1.00 30.35 ? 76 TYR D CD2 1 ATOM 3120 C CE1 . TYR D 2 71 ? 65.570 39.482 61.024 1.00 31.24 ? 76 TYR D CE1 1 ATOM 3121 C CE2 . TYR D 2 71 ? 64.181 39.875 62.947 1.00 29.09 ? 76 TYR D CE2 1 ATOM 3122 C CZ . TYR D 2 71 ? 65.425 39.607 62.395 1.00 30.50 ? 76 TYR D CZ 1 ATOM 3123 O OH . TYR D 2 71 ? 66.519 39.441 63.213 1.00 32.62 ? 76 TYR D OH 1 ATOM 3124 N N . GLU D 2 72 ? 62.128 36.829 60.745 1.00 39.72 ? 77 GLU D N 1 ATOM 3125 C CA . GLU D 2 72 ? 61.822 35.832 61.759 1.00 39.08 ? 77 GLU D CA 1 ATOM 3126 C C . GLU D 2 72 ? 62.739 36.024 62.967 1.00 39.43 ? 77 GLU D C 1 ATOM 3127 O O . GLU D 2 72 ? 63.809 35.425 63.073 1.00 39.11 ? 77 GLU D O 1 ATOM 3128 C CB . GLU D 2 72 ? 61.949 34.435 61.124 1.00 36.78 ? 77 GLU D CB 1 ATOM 3129 C CG . GLU D 2 72 ? 61.022 34.305 59.900 1.00 36.84 ? 77 GLU D CG 1 ATOM 3130 C CD . GLU D 2 72 ? 61.259 33.066 59.037 1.00 36.28 ? 77 GLU D CD 1 ATOM 3131 O OE1 . GLU D 2 72 ? 62.387 32.880 58.536 1.00 32.86 ? 77 GLU D OE1 1 ATOM 3132 O OE2 . GLU D 2 72 ? 60.299 32.289 58.843 1.00 36.09 ? 77 GLU D OE2 1 ATOM 3133 N N . ARG D 2 73 A 62.292 36.888 63.873 1.00 41.63 ? 77 ARG D N 1 ATOM 3134 C CA . ARG D 2 73 A 63.026 37.246 65.082 1.00 42.64 ? 77 ARG D CA 1 ATOM 3135 C C . ARG D 2 73 A 63.526 36.085 65.936 1.00 42.70 ? 77 ARG D C 1 ATOM 3136 O O . ARG D 2 73 A 62.829 35.090 66.131 1.00 43.20 ? 77 ARG D O 1 ATOM 3137 C CB . ARG D 2 73 A 62.168 38.174 65.948 1.00 44.78 ? 77 ARG D CB 1 ATOM 3138 C CG . ARG D 2 73 A 62.787 39.542 66.228 1.00 48.41 ? 77 ARG D CG 1 ATOM 3139 C CD . ARG D 2 73 A 64.149 39.429 66.907 1.00 50.96 ? 77 ARG D CD 1 ATOM 3140 N NE . ARG D 2 73 A 65.191 38.978 65.987 1.00 53.98 ? 77 ARG D NE 1 ATOM 3141 C CZ . ARG D 2 73 A 66.437 38.690 66.350 1.00 54.31 ? 77 ARG D CZ 1 ATOM 3142 N NH1 . ARG D 2 73 A 67.319 38.291 65.443 1.00 55.74 ? 77 ARG D NH1 1 ATOM 3143 N NH2 . ARG D 2 73 A 66.800 38.796 67.621 1.00 55.90 ? 77 ARG D NH2 1 ATOM 3144 N N . ASN D 2 74 ? 64.742 36.241 66.453 1.00 42.05 ? 78 ASN D N 1 ATOM 3145 C CA . ASN D 2 74 ? 65.381 35.240 67.298 1.00 42.60 ? 78 ASN D CA 1 ATOM 3146 C C . ASN D 2 74 ? 65.538 33.891 66.610 1.00 41.42 ? 78 ASN D C 1 ATOM 3147 O O . ASN D 2 74 ? 65.796 32.882 67.267 1.00 41.21 ? 78 ASN D O 1 ATOM 3148 C CB . ASN D 2 74 ? 64.592 35.050 68.595 1.00 45.20 ? 78 ASN D CB 1 ATOM 3149 C CG . ASN D 2 74 ? 64.592 36.291 69.464 1.00 47.85 ? 78 ASN D CG 1 ATOM 3150 O OD1 . ASN D 2 74 ? 63.988 37.308 69.118 1.00 49.07 ? 78 ASN D OD1 1 ATOM 3151 N ND2 . ASN D 2 74 ? 65.277 36.216 70.599 1.00 48.66 ? 78 ASN D ND2 1 ATOM 3152 N N . ILE D 2 75 ? 65.389 33.874 65.290 1.00 38.59 ? 79 ILE D N 1 ATOM 3153 C CA . ILE D 2 75 ? 65.519 32.635 64.538 1.00 35.49 ? 79 ILE D CA 1 ATOM 3154 C C . ILE D 2 75 ? 66.547 32.738 63.417 1.00 33.23 ? 79 ILE D C 1 ATOM 3155 O O . ILE D 2 75 ? 67.540 32.010 63.417 1.00 32.09 ? 79 ILE D O 1 ATOM 3156 C CB . ILE D 2 75 ? 64.167 32.201 63.931 1.00 36.93 ? 79 ILE D CB 1 ATOM 3157 C CG1 . ILE D 2 75 ? 63.151 31.947 65.048 1.00 38.28 ? 79 ILE D CG1 1 ATOM 3158 C CG2 . ILE D 2 75 ? 64.351 30.938 63.097 1.00 37.36 ? 79 ILE D CG2 1 ATOM 3159 C CD1 . ILE D 2 75 ? 61.775 31.518 64.548 1.00 38.72 ? 79 ILE D CD1 1 ATOM 3160 N N . GLU D 2 76 ? 66.311 33.638 62.464 1.00 28.66 ? 80 GLU D N 1 ATOM 3161 C CA . GLU D 2 76 ? 67.226 33.793 61.342 1.00 26.35 ? 80 GLU D CA 1 ATOM 3162 C C . GLU D 2 76 ? 68.493 34.564 61.687 1.00 25.40 ? 80 GLU D C 1 ATOM 3163 O O . GLU D 2 76 ? 68.529 35.358 62.625 1.00 25.18 ? 80 GLU D O 1 ATOM 3164 C CB . GLU D 2 76 ? 66.520 34.466 60.159 1.00 28.51 ? 80 GLU D CB 1 ATOM 3165 C CG . GLU D 2 76 ? 66.016 35.882 60.424 1.00 29.46 ? 80 GLU D CG 1 ATOM 3166 C CD . GLU D 2 76 ? 65.409 36.512 59.184 1.00 30.00 ? 80 GLU D CD 1 ATOM 3167 O OE1 . GLU D 2 76 ? 66.177 36.944 58.293 1.00 29.54 ? 80 GLU D OE1 1 ATOM 3168 O OE2 . GLU D 2 76 ? 64.163 36.557 59.094 1.00 31.46 ? 80 GLU D OE2 1 ATOM 3169 N N . LYS D 2 77 ? 69.540 34.315 60.915 1.00 23.79 ? 81 LYS D N 1 ATOM 3170 C CA . LYS D 2 77 ? 70.819 34.973 61.122 1.00 25.53 ? 81 LYS D CA 1 ATOM 3171 C C . LYS D 2 77 ? 71.413 35.371 59.782 1.00 26.49 ? 81 LYS D C 1 ATOM 3172 O O . LYS D 2 77 ? 71.123 34.755 58.756 1.00 28.15 ? 81 LYS D O 1 ATOM 3173 C CB . LYS D 2 77 ? 71.788 34.024 61.830 1.00 25.31 ? 81 LYS D CB 1 ATOM 3174 C CG . LYS D 2 77 ? 71.317 33.529 63.189 1.00 27.27 ? 81 LYS D CG 1 ATOM 3175 C CD . LYS D 2 77 ? 71.203 34.669 64.182 1.00 31.57 ? 81 LYS D CD 1 ATOM 3176 C CE . LYS D 2 77 ? 70.712 34.180 65.536 1.00 34.47 ? 81 LYS D CE 1 ATOM 3177 N NZ . LYS D 2 77 ? 70.614 35.290 66.524 1.00 36.92 ? 81 LYS D NZ 1 ATOM 3178 N N . ILE D 2 78 ? 72.248 36.401 59.792 1.00 24.84 ? 82 ILE D N 1 ATOM 3179 C CA . ILE D 2 78 ? 72.912 36.840 58.577 1.00 24.85 ? 82 ILE D CA 1 ATOM 3180 C C . ILE D 2 78 ? 74.413 36.691 58.772 1.00 24.01 ? 82 ILE D C 1 ATOM 3181 O O . ILE D 2 78 ? 74.912 36.793 59.891 1.00 25.35 ? 82 ILE D O 1 ATOM 3182 C CB . ILE D 2 78 ? 72.575 38.317 58.228 1.00 29.19 ? 82 ILE D CB 1 ATOM 3183 C CG1 . ILE D 2 78 ? 72.624 39.184 59.486 1.00 30.87 ? 82 ILE D CG1 1 ATOM 3184 C CG2 . ILE D 2 78 ? 71.225 38.390 57.558 1.00 29.01 ? 82 ILE D CG2 1 ATOM 3185 C CD1 . ILE D 2 78 ? 72.236 40.638 59.245 1.00 34.13 ? 82 ILE D CD1 1 ATOM 3186 N N . SER D 2 79 ? 75.124 36.419 57.686 1.00 22.64 ? 83 SER D N 1 ATOM 3187 C CA . SER D 2 79 ? 76.569 36.266 57.741 1.00 23.10 ? 83 SER D CA 1 ATOM 3188 C C . SER D 2 79 ? 77.193 36.926 56.533 1.00 22.81 ? 83 SER D C 1 ATOM 3189 O O . SER D 2 79 ? 76.575 37.019 55.465 1.00 23.32 ? 83 SER D O 1 ATOM 3190 C CB . SER D 2 79 ? 76.976 34.784 57.743 1.00 22.11 ? 83 SER D CB 1 ATOM 3191 O OG . SER D 2 79 ? 76.489 34.103 58.884 1.00 25.02 ? 83 SER D OG 1 ATOM 3192 N N . MET D 2 80 ? 78.426 37.378 56.705 1.00 22.34 ? 84 MET D N 1 ATOM 3193 C CA . MET D 2 80 ? 79.162 37.995 55.618 1.00 23.36 ? 84 MET D CA 1 ATOM 3194 C C . MET D 2 80 ? 80.095 36.928 55.090 1.00 24.53 ? 84 MET D C 1 ATOM 3195 O O . MET D 2 80 ? 80.474 36.006 55.818 1.00 23.96 ? 84 MET D O 1 ATOM 3196 C CB . MET D 2 80 ? 80.003 39.169 56.125 1.00 24.31 ? 84 MET D CB 1 ATOM 3197 C CG . MET D 2 80 ? 79.215 40.370 56.573 1.00 21.50 ? 84 MET D CG 1 ATOM 3198 S SD . MET D 2 80 ? 80.291 41.470 57.519 1.00 25.18 ? 84 MET D SD 1 ATOM 3199 C CE . MET D 2 80 ? 81.428 42.023 56.246 1.00 21.23 ? 84 MET D CE 1 ATOM 3200 N N . LEU D 2 81 ? 80.470 37.053 53.826 1.00 25.21 ? 85 LEU D N 1 ATOM 3201 C CA . LEU D 2 81 ? 81.383 36.097 53.226 1.00 26.18 ? 85 LEU D CA 1 ATOM 3202 C C . LEU D 2 81 ? 82.801 36.588 53.419 1.00 28.60 ? 85 LEU D C 1 ATOM 3203 O O . LEU D 2 81 ? 83.107 37.746 53.140 1.00 27.79 ? 85 LEU D O 1 ATOM 3204 C CB . LEU D 2 81 ? 81.116 35.952 51.729 1.00 26.23 ? 85 LEU D CB 1 ATOM 3205 C CG . LEU D 2 81 ? 79.740 35.458 51.289 1.00 26.93 ? 85 LEU D CG 1 ATOM 3206 C CD1 . LEU D 2 81 ? 79.773 35.221 49.786 1.00 27.80 ? 85 LEU D CD1 1 ATOM 3207 C CD2 . LEU D 2 81 ? 79.382 34.171 52.021 1.00 29.69 ? 85 LEU D CD2 1 ATOM 3208 N N . GLU D 2 82 ? 83.670 35.711 53.901 1.00 28.09 ? 86 GLU D N 1 ATOM 3209 C CA . GLU D 2 82 ? 85.056 36.086 54.084 1.00 28.90 ? 86 GLU D CA 1 ATOM 3210 C C . GLU D 2 82 ? 85.786 35.807 52.775 1.00 27.25 ? 86 GLU D C 1 ATOM 3211 O O . GLU D 2 82 ? 86.570 36.625 52.302 1.00 24.54 ? 86 GLU D O 1 ATOM 3212 C CB . GLU D 2 82 ? 85.683 35.277 55.217 1.00 32.27 ? 86 GLU D CB 1 ATOM 3213 C CG . GLU D 2 82 ? 87.149 35.584 55.446 1.00 39.63 ? 86 GLU D CG 1 ATOM 3214 C CD . GLU D 2 82 ? 87.728 34.780 56.588 1.00 43.42 ? 86 GLU D CD 1 ATOM 3215 O OE1 . GLU D 2 82 ? 87.296 34.990 57.741 1.00 47.45 ? 86 GLU D OE1 1 ATOM 3216 O OE2 . GLU D 2 82 ? 88.609 33.931 56.333 1.00 47.50 ? 86 GLU D OE2 1 ATOM 3217 N N . LYS D 2 83 ? 85.503 34.655 52.175 1.00 24.83 ? 87 LYS D N 1 ATOM 3218 C CA . LYS D 2 83 ? 86.155 34.281 50.929 1.00 24.29 ? 87 LYS D CA 1 ATOM 3219 C C . LYS D 2 83 ? 85.340 33.272 50.120 1.00 22.95 ? 87 LYS D C 1 ATOM 3220 O O . LYS D 2 83 ? 84.687 32.394 50.683 1.00 23.31 ? 87 LYS D O 1 ATOM 3221 C CB . LYS D 2 83 ? 87.531 33.688 51.239 1.00 25.94 ? 87 LYS D CB 1 ATOM 3222 C CG . LYS D 2 83 ? 88.356 33.307 50.021 1.00 28.39 ? 87 LYS D CG 1 ATOM 3223 C CD . LYS D 2 83 ? 88.836 34.522 49.251 1.00 30.74 ? 87 LYS D CD 1 ATOM 3224 C CE . LYS D 2 83 ? 89.780 34.096 48.137 1.00 34.34 ? 87 LYS D CE 1 ATOM 3225 N NZ . LYS D 2 83 ? 90.313 35.263 47.381 1.00 37.23 ? 87 LYS D NZ 1 ATOM 3226 N N . ILE D 2 84 ? 85.395 33.410 48.799 1.00 21.71 ? 88 ILE D N 1 ATOM 3227 C CA . ILE D 2 84 ? 84.704 32.512 47.877 1.00 21.50 ? 88 ILE D CA 1 ATOM 3228 C C . ILE D 2 84 ? 85.727 31.564 47.254 1.00 22.64 ? 88 ILE D C 1 ATOM 3229 O O . ILE D 2 84 ? 86.830 31.987 46.878 1.00 22.78 ? 88 ILE D O 1 ATOM 3230 C CB . ILE D 2 84 ? 84.023 33.298 46.728 1.00 21.97 ? 88 ILE D CB 1 ATOM 3231 C CG1 . ILE D 2 84 ? 82.886 34.157 47.282 1.00 21.41 ? 88 ILE D CG1 1 ATOM 3232 C CG2 . ILE D 2 84 ? 83.505 32.329 45.658 1.00 23.85 ? 88 ILE D CG2 1 ATOM 3233 C CD1 . ILE D 2 84 ? 82.355 35.199 46.289 1.00 20.22 ? 88 ILE D CD1 1 ATOM 3234 N N . TYR D 2 85 ? 85.368 30.287 47.150 1.00 19.95 ? 89 TYR D N 1 ATOM 3235 C CA . TYR D 2 85 ? 86.251 29.294 46.546 1.00 21.40 ? 89 TYR D CA 1 ATOM 3236 C C . TYR D 2 85 ? 85.487 28.529 45.473 1.00 22.41 ? 89 TYR D C 1 ATOM 3237 O O . TYR D 2 85 ? 84.641 27.696 45.782 1.00 23.30 ? 89 TYR D O 1 ATOM 3238 C CB . TYR D 2 85 ? 86.779 28.301 47.589 1.00 22.81 ? 89 TYR D CB 1 ATOM 3239 C CG . TYR D 2 85 ? 87.586 28.941 48.697 1.00 23.92 ? 89 TYR D CG 1 ATOM 3240 C CD1 . TYR D 2 85 ? 86.965 29.441 49.841 1.00 22.53 ? 89 TYR D CD1 1 ATOM 3241 C CD2 . TYR D 2 85 ? 88.970 29.080 48.583 1.00 25.40 ? 89 TYR D CD2 1 ATOM 3242 C CE1 . TYR D 2 85 ? 87.700 30.061 50.844 1.00 24.41 ? 89 TYR D CE1 1 ATOM 3243 C CE2 . TYR D 2 85 ? 89.714 29.706 49.583 1.00 27.15 ? 89 TYR D CE2 1 ATOM 3244 C CZ . TYR D 2 85 ? 89.071 30.192 50.707 1.00 26.28 ? 89 TYR D CZ 1 ATOM 3245 O OH . TYR D 2 85 ? 89.801 30.826 51.690 1.00 30.60 ? 89 TYR D OH 1 ATOM 3246 N N . ILE D 2 86 ? 85.783 28.823 44.213 1.00 23.02 ? 90 ILE D N 1 ATOM 3247 C CA . ILE D 2 86 ? 85.120 28.154 43.104 1.00 23.68 ? 90 ILE D CA 1 ATOM 3248 C C . ILE D 2 86 ? 86.016 27.036 42.589 1.00 23.85 ? 90 ILE D C 1 ATOM 3249 O O . ILE D 2 86 ? 87.226 27.216 42.464 1.00 24.12 ? 90 ILE D O 1 ATOM 3250 C CB . ILE D 2 86 ? 84.816 29.158 41.975 1.00 25.50 ? 90 ILE D CB 1 ATOM 3251 C CG1 . ILE D 2 86 ? 83.864 30.237 42.505 1.00 26.17 ? 90 ILE D CG1 1 ATOM 3252 C CG2 . ILE D 2 86 ? 84.204 28.442 40.780 1.00 24.23 ? 90 ILE D CG2 1 ATOM 3253 C CD1 . ILE D 2 86 ? 83.508 31.306 41.497 1.00 28.22 ? 90 ILE D CD1 1 ATOM 3254 N N . HIS D 2 87 ? 85.430 25.877 42.301 1.00 22.67 ? 91 HIS D N 1 ATOM 3255 C CA . HIS D 2 87 ? 86.224 24.759 41.816 1.00 24.08 ? 91 HIS D CA 1 ATOM 3256 C C . HIS D 2 87 ? 87.067 25.223 40.631 1.00 27.47 ? 91 HIS D C 1 ATOM 3257 O O . HIS D 2 87 ? 86.543 25.780 39.659 1.00 25.91 ? 91 HIS D O 1 ATOM 3258 C CB . HIS D 2 87 ? 85.326 23.594 41.403 1.00 24.36 ? 91 HIS D CB 1 ATOM 3259 C CG . HIS D 2 87 ? 86.071 22.306 41.230 1.00 23.74 ? 91 HIS D CG 1 ATOM 3260 N ND1 . HIS D 2 87 ? 87.026 22.127 40.253 1.00 24.00 ? 91 HIS D ND1 1 ATOM 3261 C CD2 . HIS D 2 87 ? 86.037 21.154 41.940 1.00 26.13 ? 91 HIS D CD2 1 ATOM 3262 C CE1 . HIS D 2 87 ? 87.550 20.919 40.369 1.00 24.68 ? 91 HIS D CE1 1 ATOM 3263 N NE2 . HIS D 2 87 ? 86.967 20.308 41.385 1.00 26.05 ? 91 HIS D NE2 1 ATOM 3264 N N . PRO D 2 88 ? 88.392 24.994 40.694 1.00 29.25 ? 92 PRO D N 1 ATOM 3265 C CA . PRO D 2 88 ? 89.302 25.405 39.617 1.00 30.73 ? 92 PRO D CA 1 ATOM 3266 C C . PRO D 2 88 ? 88.984 24.873 38.216 1.00 30.86 ? 92 PRO D C 1 ATOM 3267 O O . PRO D 2 88 ? 89.406 25.456 37.216 1.00 30.95 ? 92 PRO D O 1 ATOM 3268 C CB . PRO D 2 88 ? 90.675 24.957 40.130 1.00 30.36 ? 92 PRO D CB 1 ATOM 3269 C CG . PRO D 2 88 ? 90.348 23.775 40.990 1.00 32.45 ? 92 PRO D CG 1 ATOM 3270 C CD . PRO D 2 88 ? 89.115 24.239 41.733 1.00 29.86 ? 92 PRO D CD 1 ATOM 3271 N N . ARG D 2 89 ? 88.239 23.778 38.133 1.00 29.60 ? 93 ARG D N 1 ATOM 3272 C CA . ARG D 2 89 ? 87.900 23.232 36.828 1.00 29.91 ? 93 ARG D CA 1 ATOM 3273 C C . ARG D 2 89 ? 86.415 23.358 36.510 1.00 28.99 ? 93 ARG D C 1 ATOM 3274 O O . ARG D 2 89 ? 85.872 22.613 35.692 1.00 29.68 ? 93 ARG D O 1 ATOM 3275 C CB . ARG D 2 89 ? 88.364 21.776 36.723 1.00 32.33 ? 93 ARG D CB 1 ATOM 3276 C CG . ARG D 2 89 ? 89.890 21.647 36.632 1.00 37.14 ? 93 ARG D CG 1 ATOM 3277 C CD . ARG D 2 89 ? 90.350 20.195 36.578 1.00 42.54 ? 93 ARG D CD 1 ATOM 3278 N NE . ARG D 2 89 ? 89.840 19.490 35.402 1.00 47.01 ? 93 ARG D NE 1 ATOM 3279 C CZ . ARG D 2 89 ? 90.053 18.201 35.149 1.00 48.55 ? 93 ARG D CZ 1 ATOM 3280 N NH1 . ARG D 2 89 ? 90.769 17.464 35.989 1.00 48.58 ? 93 ARG D NH1 1 ATOM 3281 N NH2 . ARG D 2 89 ? 89.547 17.646 34.056 1.00 50.52 ? 93 ARG D NH2 1 ATOM 3282 N N . TYR D 2 90 ? 85.764 24.314 37.166 1.00 26.30 ? 94 TYR D N 1 ATOM 3283 C CA . TYR D 2 90 ? 84.352 24.583 36.928 1.00 24.97 ? 94 TYR D CA 1 ATOM 3284 C C . TYR D 2 90 ? 84.261 25.020 35.470 1.00 25.73 ? 94 TYR D C 1 ATOM 3285 O O . TYR D 2 90 ? 84.921 25.974 35.053 1.00 24.05 ? 94 TYR D O 1 ATOM 3286 C CB . TYR D 2 90 ? 83.874 25.690 37.870 1.00 22.64 ? 94 TYR D CB 1 ATOM 3287 C CG . TYR D 2 90 ? 82.653 26.461 37.407 1.00 21.44 ? 94 TYR D CG 1 ATOM 3288 C CD1 . TYR D 2 90 ? 81.473 25.806 37.055 1.00 21.08 ? 94 TYR D CD1 1 ATOM 3289 C CD2 . TYR D 2 90 ? 82.668 27.856 37.371 1.00 19.51 ? 94 TYR D CD2 1 ATOM 3290 C CE1 . TYR D 2 90 ? 80.332 26.526 36.680 1.00 20.43 ? 94 TYR D CE1 1 ATOM 3291 C CE2 . TYR D 2 90 ? 81.545 28.583 37.003 1.00 20.98 ? 94 TYR D CE2 1 ATOM 3292 C CZ . TYR D 2 90 ? 80.378 27.915 36.658 1.00 21.83 ? 94 TYR D CZ 1 ATOM 3293 O OH . TYR D 2 90 ? 79.268 28.641 36.289 1.00 21.78 ? 94 TYR D OH 1 ATOM 3294 N N . ASN D 2 91 ? 83.453 24.310 34.694 1.00 25.16 ? 95 ASN D N 1 ATOM 3295 C CA . ASN D 2 91 ? 83.311 24.601 33.275 1.00 26.13 ? 95 ASN D CA 1 ATOM 3296 C C . ASN D 2 91 ? 82.074 25.439 32.961 1.00 25.84 ? 95 ASN D C 1 ATOM 3297 O O . ASN D 2 91 ? 81.037 24.896 32.594 1.00 27.26 ? 95 ASN D O 1 ATOM 3298 C CB . ASN D 2 91 ? 83.245 23.285 32.497 1.00 27.07 ? 95 ASN D CB 1 ATOM 3299 C CG . ASN D 2 91 ? 83.472 23.471 31.015 1.00 28.49 ? 95 ASN D CG 1 ATOM 3300 O OD1 . ASN D 2 91 ? 83.119 24.501 30.443 1.00 30.68 ? 95 ASN D OD1 1 ATOM 3301 N ND2 . ASN D 2 91 ? 84.050 22.462 30.378 1.00 31.39 ? 95 ASN D ND2 1 ATOM 3302 N N . TRP D 2 92 ? 82.183 26.757 33.100 1.00 26.03 ? 96 TRP D N 1 ATOM 3303 C CA . TRP D 2 92 ? 81.050 27.628 32.807 1.00 25.11 ? 96 TRP D CA 1 ATOM 3304 C C . TRP D 2 92 ? 80.904 27.862 31.300 1.00 26.48 ? 96 TRP D C 1 ATOM 3305 O O . TRP D 2 92 ? 79.827 28.201 30.814 1.00 24.88 ? 96 TRP D O 1 ATOM 3306 C CB . TRP D 2 92 ? 81.206 28.977 33.519 1.00 25.79 ? 96 TRP D CB 1 ATOM 3307 C CG . TRP D 2 92 ? 82.485 29.687 33.205 1.00 26.31 ? 96 TRP D CG 1 ATOM 3308 C CD1 . TRP D 2 92 ? 83.651 29.624 33.911 1.00 27.78 ? 96 TRP D CD1 1 ATOM 3309 C CD2 . TRP D 2 92 ? 82.738 30.549 32.087 1.00 28.41 ? 96 TRP D CD2 1 ATOM 3310 N NE1 . TRP D 2 92 ? 84.616 30.394 33.303 1.00 30.15 ? 96 TRP D NE1 1 ATOM 3311 C CE2 . TRP D 2 92 ? 84.082 30.973 32.182 1.00 29.14 ? 96 TRP D CE2 1 ATOM 3312 C CE3 . TRP D 2 92 ? 81.959 31.004 31.014 1.00 29.35 ? 96 TRP D CE3 1 ATOM 3313 C CZ2 . TRP D 2 92 ? 84.667 31.833 31.242 1.00 31.31 ? 96 TRP D CZ2 1 ATOM 3314 C CZ3 . TRP D 2 92 ? 82.540 31.860 30.078 1.00 30.08 ? 96 TRP D CZ3 1 ATOM 3315 C CH2 . TRP D 2 92 ? 83.881 32.265 30.200 1.00 29.75 ? 96 TRP D CH2 1 ATOM 3316 N N . ARG D 2 93 ? 81.992 27.670 30.562 1.00 28.93 ? 97 ARG D N 1 ATOM 3317 C CA . ARG D 2 93 ? 81.980 27.883 29.116 1.00 31.82 ? 97 ARG D CA 1 ATOM 3318 C C . ARG D 2 93 ? 81.212 26.815 28.347 1.00 32.81 ? 97 ARG D C 1 ATOM 3319 O O . ARG D 2 93 ? 80.815 27.040 27.204 1.00 33.67 ? 97 ARG D O 1 ATOM 3320 C CB . ARG D 2 93 ? 83.411 27.902 28.562 1.00 33.61 ? 97 ARG D CB 1 ATOM 3321 C CG . ARG D 2 93 ? 84.367 28.913 29.177 1.00 35.91 ? 97 ARG D CG 1 ATOM 3322 C CD . ARG D 2 93 ? 85.778 28.674 28.628 1.00 38.02 ? 97 ARG D CD 1 ATOM 3323 N NE . ARG D 2 93 ? 86.796 29.495 29.278 1.00 39.82 ? 97 ARG D NE 1 ATOM 3324 C CZ . ARG D 2 93 ? 87.094 30.744 28.934 1.00 40.93 ? 97 ARG D CZ 1 ATOM 3325 N NH1 . ARG D 2 93 ? 86.456 31.335 27.934 1.00 42.71 ? 97 ARG D NH1 1 ATOM 3326 N NH2 . ARG D 2 93 ? 88.035 31.405 29.595 1.00 42.08 ? 97 ARG D NH2 1 ATOM 3327 N N . GLU D 2 94 A 80.983 25.663 28.969 1.00 33.59 ? 97 GLU D N 1 ATOM 3328 C CA . GLU D 2 94 A 80.336 24.568 28.261 1.00 33.44 ? 97 GLU D CA 1 ATOM 3329 C C . GLU D 2 94 A 79.088 23.896 28.837 1.00 32.89 ? 97 GLU D C 1 ATOM 3330 O O . GLU D 2 94 A 77.973 24.149 28.380 1.00 34.01 ? 97 GLU D O 1 ATOM 3331 C CB . GLU D 2 94 A 81.400 23.503 27.989 1.00 36.94 ? 97 GLU D CB 1 ATOM 3332 C CG . GLU D 2 94 A 80.961 22.302 27.182 1.00 42.84 ? 97 GLU D CG 1 ATOM 3333 C CD . GLU D 2 94 A 82.111 21.335 26.954 1.00 46.38 ? 97 GLU D CD 1 ATOM 3334 O OE1 . GLU D 2 94 A 83.186 21.794 26.503 1.00 48.04 ? 97 GLU D OE1 1 ATOM 3335 O OE2 . GLU D 2 94 A 81.948 20.125 27.225 1.00 47.27 ? 97 GLU D OE2 1 ATOM 3336 N N . ASN D 2 95 ? 79.282 23.027 29.826 1.00 28.56 ? 98 ASN D N 1 ATOM 3337 C CA . ASN D 2 95 ? 78.178 22.268 30.406 1.00 26.11 ? 98 ASN D CA 1 ATOM 3338 C C . ASN D 2 95 ? 78.012 22.383 31.918 1.00 24.73 ? 98 ASN D C 1 ATOM 3339 O O . ASN D 2 95 ? 77.276 21.596 32.522 1.00 22.60 ? 98 ASN D O 1 ATOM 3340 C CB . ASN D 2 95 ? 78.351 20.791 30.047 1.00 24.23 ? 98 ASN D CB 1 ATOM 3341 C CG . ASN D 2 95 ? 79.653 20.228 30.568 1.00 24.81 ? 98 ASN D CG 1 ATOM 3342 O OD1 . ASN D 2 95 ? 80.504 20.975 31.048 1.00 24.79 ? 98 ASN D OD1 1 ATOM 3343 N ND2 . ASN D 2 95 ? 79.824 18.911 30.473 1.00 23.24 ? 98 ASN D ND2 1 ATOM 3344 N N . LEU D 2 96 ? 78.703 23.334 32.534 1.00 23.63 ? 99 LEU D N 1 ATOM 3345 C CA . LEU D 2 96 ? 78.590 23.517 33.975 1.00 24.20 ? 99 LEU D CA 1 ATOM 3346 C C . LEU D 2 96 ? 79.178 22.346 34.763 1.00 23.18 ? 99 LEU D C 1 ATOM 3347 O O . LEU D 2 96 ? 78.768 22.070 35.891 1.00 23.43 ? 99 LEU D O 1 ATOM 3348 C CB . LEU D 2 96 ? 77.116 23.706 34.354 1.00 24.74 ? 99 LEU D CB 1 ATOM 3349 C CG . LEU D 2 96 ? 76.698 25.014 35.018 1.00 27.67 ? 99 LEU D CG 1 ATOM 3350 C CD1 . LEU D 2 96 ? 77.189 26.209 34.210 1.00 24.43 ? 99 LEU D CD1 1 ATOM 3351 C CD2 . LEU D 2 96 ? 75.183 25.024 35.147 1.00 26.44 ? 99 LEU D CD2 1 ATOM 3352 N N . ASP D 2 97 ? 80.144 21.658 34.170 1.00 22.37 ? 100 ASP D N 1 ATOM 3353 C CA . ASP D 2 97 ? 80.788 20.543 34.848 1.00 22.89 ? 100 ASP D CA 1 ATOM 3354 C C . ASP D 2 97 ? 81.465 21.075 36.119 1.00 22.97 ? 100 ASP D C 1 ATOM 3355 O O . ASP D 2 97 ? 82.118 22.126 36.093 1.00 22.14 ? 100 ASP D O 1 ATOM 3356 C CB . ASP D 2 97 ? 81.811 19.902 33.907 1.00 24.43 ? 100 ASP D CB 1 ATOM 3357 C CG . ASP D 2 97 ? 82.384 18.610 34.450 1.00 25.05 ? 100 ASP D CG 1 ATOM 3358 O OD1 . ASP D 2 97 ? 81.692 17.919 35.225 1.00 24.69 ? 100 ASP D OD1 1 ATOM 3359 O OD2 . ASP D 2 97 ? 83.527 18.279 34.083 1.00 27.08 ? 100 ASP D OD2 1 ATOM 3360 N N . ARG D 2 98 ? 81.277 20.366 37.230 1.00 22.50 ? 101 ARG D N 1 ATOM 3361 C CA . ARG D 2 98 ? 81.859 20.754 38.516 1.00 21.22 ? 101 ARG D CA 1 ATOM 3362 C C . ARG D 2 98 ? 81.292 22.091 38.974 1.00 19.94 ? 101 ARG D C 1 ATOM 3363 O O . ARG D 2 98 ? 82.030 23.012 39.338 1.00 19.56 ? 101 ARG D O 1 ATOM 3364 C CB . ARG D 2 98 ? 83.382 20.840 38.402 1.00 24.42 ? 101 ARG D CB 1 ATOM 3365 C CG . ARG D 2 98 ? 84.023 19.560 37.886 1.00 29.34 ? 101 ARG D CG 1 ATOM 3366 C CD . ARG D 2 98 ? 85.536 19.645 37.927 1.00 34.78 ? 101 ARG D CD 1 ATOM 3367 N NE . ARG D 2 98 ? 86.161 18.523 37.236 1.00 39.41 ? 101 ARG D NE 1 ATOM 3368 C CZ . ARG D 2 98 ? 86.187 18.378 35.916 1.00 41.43 ? 101 ARG D CZ 1 ATOM 3369 N NH1 . ARG D 2 98 ? 85.623 19.288 35.134 1.00 42.68 ? 101 ARG D NH1 1 ATOM 3370 N NH2 . ARG D 2 98 ? 86.782 17.322 35.377 1.00 44.82 ? 101 ARG D NH2 1 ATOM 3371 N N . ASP D 2 99 ? 79.967 22.178 38.952 1.00 16.82 ? 102 ASP D N 1 ATOM 3372 C CA . ASP D 2 99 ? 79.246 23.378 39.350 1.00 17.58 ? 102 ASP D CA 1 ATOM 3373 C C . ASP D 2 99 ? 79.192 23.398 40.869 1.00 16.89 ? 102 ASP D C 1 ATOM 3374 O O . ASP D 2 99 ? 78.162 23.087 41.477 1.00 16.97 ? 102 ASP D O 1 ATOM 3375 C CB . ASP D 2 99 ? 77.834 23.329 38.768 1.00 16.48 ? 102 ASP D CB 1 ATOM 3376 C CG . ASP D 2 99 ? 77.107 24.641 38.899 1.00 18.79 ? 102 ASP D CG 1 ATOM 3377 O OD1 . ASP D 2 99 ? 77.754 25.648 39.269 1.00 18.00 ? 102 ASP D OD1 1 ATOM 3378 O OD2 . ASP D 2 99 ? 75.890 24.662 38.617 1.00 17.38 ? 102 ASP D OD2 1 ATOM 3379 N N . ILE D 2 100 ? 80.308 23.776 41.480 1.00 17.85 ? 103 ILE D N 1 ATOM 3380 C CA . ILE D 2 100 ? 80.398 23.782 42.929 1.00 16.23 ? 103 ILE D CA 1 ATOM 3381 C C . ILE D 2 100 ? 81.320 24.884 43.438 1.00 17.68 ? 103 ILE D C 1 ATOM 3382 O O . ILE D 2 100 ? 82.318 25.228 42.804 1.00 17.07 ? 103 ILE D O 1 ATOM 3383 C CB . ILE D 2 100 ? 80.914 22.401 43.421 1.00 17.53 ? 103 ILE D CB 1 ATOM 3384 C CG1 . ILE D 2 100 ? 80.860 22.312 44.949 1.00 17.43 ? 103 ILE D CG1 1 ATOM 3385 C CG2 . ILE D 2 100 ? 82.328 22.175 42.915 1.00 18.18 ? 103 ILE D CG2 1 ATOM 3386 C CD1 . ILE D 2 100 ? 81.188 20.912 45.482 1.00 20.54 ? 103 ILE D CD1 1 ATOM 3387 N N . ALA D 2 101 ? 80.966 25.432 44.593 1.00 18.23 ? 104 ALA D N 1 ATOM 3388 C CA . ALA D 2 101 ? 81.744 26.488 45.221 1.00 18.17 ? 104 ALA D CA 1 ATOM 3389 C C . ALA D 2 101 ? 81.526 26.438 46.724 1.00 17.33 ? 104 ALA D C 1 ATOM 3390 O O . ALA D 2 101 ? 80.486 25.974 47.202 1.00 17.08 ? 104 ALA D O 1 ATOM 3391 C CB . ALA D 2 101 ? 81.317 27.850 44.688 1.00 17.01 ? 104 ALA D CB 1 ATOM 3392 N N . LEU D 2 102 ? 82.515 26.923 47.460 1.00 16.58 ? 105 LEU D N 1 ATOM 3393 C CA . LEU D 2 102 ? 82.450 26.978 48.911 1.00 17.39 ? 105 LEU D CA 1 ATOM 3394 C C . LEU D 2 102 ? 82.549 28.437 49.337 1.00 17.31 ? 105 LEU D C 1 ATOM 3395 O O . LEU D 2 102 ? 83.231 29.235 48.695 1.00 18.36 ? 105 LEU D O 1 ATOM 3396 C CB . LEU D 2 102 ? 83.613 26.192 49.531 1.00 16.89 ? 105 LEU D CB 1 ATOM 3397 C CG . LEU D 2 102 ? 83.415 24.680 49.651 1.00 16.76 ? 105 LEU D CG 1 ATOM 3398 C CD1 . LEU D 2 102 ? 84.747 23.987 49.936 1.00 17.62 ? 105 LEU D CD1 1 ATOM 3399 C CD2 . LEU D 2 102 ? 82.395 24.407 50.748 1.00 16.68 ? 105 LEU D CD2 1 ATOM 3400 N N . MET D 2 103 ? 81.862 28.784 50.415 1.00 18.75 ? 106 MET D N 1 ATOM 3401 C CA . MET D 2 103 ? 81.919 30.143 50.929 1.00 19.26 ? 106 MET D CA 1 ATOM 3402 C C . MET D 2 103 ? 82.243 30.086 52.417 1.00 20.57 ? 106 MET D C 1 ATOM 3403 O O . MET D 2 103 ? 81.531 29.453 53.196 1.00 20.12 ? 106 MET D O 1 ATOM 3404 C CB . MET D 2 103 ? 80.588 30.871 50.695 1.00 19.49 ? 106 MET D CB 1 ATOM 3405 C CG . MET D 2 103 ? 80.221 31.039 49.210 1.00 21.88 ? 106 MET D CG 1 ATOM 3406 S SD . MET D 2 103 ? 78.623 31.862 48.946 1.00 22.42 ? 106 MET D SD 1 ATOM 3407 C CE . MET D 2 103 ? 77.501 30.640 49.579 1.00 21.97 ? 106 MET D CE 1 ATOM 3408 N N . LYS D 2 104 ? 83.340 30.726 52.806 1.00 21.68 ? 107 LYS D N 1 ATOM 3409 C CA . LYS D 2 104 ? 83.722 30.750 54.213 1.00 22.70 ? 107 LYS D CA 1 ATOM 3410 C C . LYS D 2 104 ? 83.109 31.990 54.860 1.00 22.68 ? 107 LYS D C 1 ATOM 3411 O O . LYS D 2 104 ? 83.295 33.105 54.379 1.00 24.13 ? 107 LYS D O 1 ATOM 3412 C CB . LYS D 2 104 ? 85.244 30.786 54.354 1.00 25.14 ? 107 LYS D CB 1 ATOM 3413 C CG . LYS D 2 104 ? 85.722 30.758 55.800 1.00 25.91 ? 107 LYS D CG 1 ATOM 3414 C CD . LYS D 2 104 ? 87.236 30.757 55.874 1.00 30.86 ? 107 LYS D CD 1 ATOM 3415 C CE . LYS D 2 104 ? 87.718 30.808 57.324 1.00 36.01 ? 107 LYS D CE 1 ATOM 3416 N NZ . LYS D 2 104 ? 89.212 30.748 57.408 1.00 38.98 ? 107 LYS D NZ 1 ATOM 3417 N N . LEU D 2 105 ? 82.366 31.793 55.940 1.00 23.54 ? 108 LEU D N 1 ATOM 3418 C CA . LEU D 2 105 ? 81.741 32.908 56.628 1.00 24.48 ? 108 LEU D CA 1 ATOM 3419 C C . LEU D 2 105 ? 82.787 33.654 57.436 1.00 26.99 ? 108 LEU D C 1 ATOM 3420 O O . LEU D 2 105 ? 83.683 33.043 58.020 1.00 25.55 ? 108 LEU D O 1 ATOM 3421 C CB . LEU D 2 105 ? 80.631 32.406 57.549 1.00 24.03 ? 108 LEU D CB 1 ATOM 3422 C CG . LEU D 2 105 ? 79.587 31.546 56.829 1.00 24.75 ? 108 LEU D CG 1 ATOM 3423 C CD1 . LEU D 2 105 ? 78.486 31.163 57.793 1.00 23.71 ? 108 LEU D CD1 1 ATOM 3424 C CD2 . LEU D 2 105 ? 79.023 32.313 55.643 1.00 24.24 ? 108 LEU D CD2 1 ATOM 3425 N N . LYS D 2 106 ? 82.663 34.975 57.469 1.00 26.82 ? 109 LYS D N 1 ATOM 3426 C CA . LYS D 2 106 ? 83.610 35.811 58.193 1.00 30.17 ? 109 LYS D CA 1 ATOM 3427 C C . LYS D 2 106 ? 83.608 35.490 59.690 1.00 30.55 ? 109 LYS D C 1 ATOM 3428 O O . LYS D 2 106 ? 84.643 35.576 60.348 1.00 31.66 ? 109 LYS D O 1 ATOM 3429 C CB . LYS D 2 106 ? 83.285 37.286 57.942 1.00 31.77 ? 109 LYS D CB 1 ATOM 3430 C CG . LYS D 2 106 ? 84.411 38.230 58.296 1.00 36.20 ? 109 LYS D CG 1 ATOM 3431 C CD . LYS D 2 106 ? 84.191 39.599 57.681 1.00 39.07 ? 109 LYS D CD 1 ATOM 3432 C CE . LYS D 2 106 ? 85.345 40.527 58.008 1.00 42.09 ? 109 LYS D CE 1 ATOM 3433 N NZ . LYS D 2 106 ? 85.151 41.874 57.405 1.00 45.41 ? 109 LYS D NZ 1 ATOM 3434 N N . LYS D 2 107 ? 82.444 35.122 60.219 1.00 30.62 ? 110 LYS D N 1 ATOM 3435 C CA . LYS D 2 107 ? 82.303 34.752 61.628 1.00 30.73 ? 110 LYS D CA 1 ATOM 3436 C C . LYS D 2 107 ? 81.497 33.459 61.694 1.00 31.81 ? 110 LYS D C 1 ATOM 3437 O O . LYS D 2 107 ? 80.621 33.228 60.860 1.00 31.20 ? 110 LYS D O 1 ATOM 3438 C CB . LYS D 2 107 ? 81.562 35.840 62.417 1.00 31.89 ? 110 LYS D CB 1 ATOM 3439 C CG . LYS D 2 107 ? 82.305 37.167 62.521 1.00 31.96 ? 110 LYS D CG 1 ATOM 3440 N N . PRO D 2 108 ? 81.783 32.595 62.683 1.00 30.51 ? 111 PRO D N 1 ATOM 3441 C CA . PRO D 2 108 ? 81.033 31.340 62.791 1.00 29.74 ? 111 PRO D CA 1 ATOM 3442 C C . PRO D 2 108 ? 79.588 31.578 63.218 1.00 29.37 ? 111 PRO D C 1 ATOM 3443 O O . PRO D 2 108 ? 79.306 32.475 64.014 1.00 29.40 ? 111 PRO D O 1 ATOM 3444 C CB . PRO D 2 108 ? 81.831 30.547 63.824 1.00 31.31 ? 111 PRO D CB 1 ATOM 3445 C CG . PRO D 2 108 ? 82.415 31.619 64.695 1.00 32.38 ? 111 PRO D CG 1 ATOM 3446 C CD . PRO D 2 108 ? 82.860 32.658 63.686 1.00 30.74 ? 111 PRO D CD 1 ATOM 3447 N N . VAL D 2 109 ? 78.673 30.785 62.670 1.00 27.77 ? 112 VAL D N 1 ATOM 3448 C CA . VAL D 2 109 ? 77.261 30.910 63.000 1.00 26.94 ? 112 VAL D CA 1 ATOM 3449 C C . VAL D 2 109 ? 76.944 29.930 64.123 1.00 28.68 ? 112 VAL D C 1 ATOM 3450 O O . VAL D 2 109 ? 77.494 28.830 64.172 1.00 28.53 ? 112 VAL D O 1 ATOM 3451 C CB . VAL D 2 109 ? 76.365 30.598 61.771 1.00 27.79 ? 112 VAL D CB 1 ATOM 3452 C CG1 . VAL D 2 109 ? 76.516 29.145 61.374 1.00 25.21 ? 112 VAL D CG1 1 ATOM 3453 C CG2 . VAL D 2 109 ? 74.905 30.918 62.085 1.00 26.05 ? 112 VAL D CG2 1 ATOM 3454 N N . ALA D 2 110 ? 76.064 30.331 65.032 1.00 29.45 ? 113 ALA D N 1 ATOM 3455 C CA . ALA D 2 110 ? 75.703 29.468 66.148 1.00 29.44 ? 113 ALA D CA 1 ATOM 3456 C C . ALA D 2 110 ? 74.526 28.576 65.782 1.00 28.09 ? 113 ALA D C 1 ATOM 3457 O O . ALA D 2 110 ? 73.523 29.043 65.250 1.00 27.73 ? 113 ALA D O 1 ATOM 3458 C CB . ALA D 2 110 ? 75.366 30.313 67.373 1.00 29.99 ? 113 ALA D CB 1 ATOM 3459 N N . PHE D 2 111 ? 74.648 27.284 66.070 1.00 27.39 ? 114 PHE D N 1 ATOM 3460 C CA . PHE D 2 111 ? 73.568 26.365 65.760 1.00 27.61 ? 114 PHE D CA 1 ATOM 3461 C C . PHE D 2 111 ? 72.413 26.579 66.726 1.00 26.34 ? 114 PHE D C 1 ATOM 3462 O O . PHE D 2 111 ? 72.594 27.127 67.813 1.00 27.39 ? 114 PHE D O 1 ATOM 3463 C CB . PHE D 2 111 ? 74.052 24.914 65.834 1.00 27.89 ? 114 PHE D CB 1 ATOM 3464 C CG . PHE D 2 111 ? 75.233 24.620 64.949 1.00 29.35 ? 114 PHE D CG 1 ATOM 3465 C CD1 . PHE D 2 111 ? 75.434 25.334 63.768 1.00 27.73 ? 114 PHE D CD1 1 ATOM 3466 C CD2 . PHE D 2 111 ? 76.130 23.610 65.281 1.00 29.65 ? 114 PHE D CD2 1 ATOM 3467 C CE1 . PHE D 2 111 ? 76.509 25.046 62.935 1.00 25.75 ? 114 PHE D CE1 1 ATOM 3468 C CE2 . PHE D 2 111 ? 77.210 23.314 64.449 1.00 30.81 ? 114 PHE D CE2 1 ATOM 3469 C CZ . PHE D 2 111 ? 77.398 24.036 63.273 1.00 29.13 ? 114 PHE D CZ 1 ATOM 3470 N N . SER D 2 112 ? 71.224 26.159 66.312 1.00 24.17 ? 115 SER D N 1 ATOM 3471 C CA . SER D 2 112 ? 70.022 26.289 67.117 1.00 24.18 ? 115 SER D CA 1 ATOM 3472 C C . SER D 2 112 ? 69.064 25.233 66.606 1.00 25.65 ? 115 SER D C 1 ATOM 3473 O O . SER D 2 112 ? 69.462 24.347 65.848 1.00 26.07 ? 115 SER D O 1 ATOM 3474 C CB . SER D 2 112 ? 69.387 27.673 66.926 1.00 26.56 ? 115 SER D CB 1 ATOM 3475 O OG . SER D 2 112 ? 68.833 27.801 65.620 1.00 23.88 ? 115 SER D OG 1 ATOM 3476 N N . ASP D 2 113 ? 67.804 25.332 67.009 1.00 24.00 ? 116 ASP D N 1 ATOM 3477 C CA . ASP D 2 113 ? 66.791 24.383 66.562 1.00 24.68 ? 116 ASP D CA 1 ATOM 3478 C C . ASP D 2 113 ? 66.459 24.596 65.085 1.00 24.32 ? 116 ASP D C 1 ATOM 3479 O O . ASP D 2 113 ? 65.858 23.734 64.447 1.00 23.35 ? 116 ASP D O 1 ATOM 3480 C CB . ASP D 2 113 ? 65.501 24.552 67.370 1.00 25.67 ? 116 ASP D CB 1 ATOM 3481 C CG . ASP D 2 113 ? 65.599 23.986 68.783 1.00 27.84 ? 116 ASP D CG 1 ATOM 3482 O OD1 . ASP D 2 113 ? 66.656 23.427 69.155 1.00 27.69 ? 116 ASP D OD1 1 ATOM 3483 O OD2 . ASP D 2 113 ? 64.597 24.103 69.518 1.00 28.39 ? 116 ASP D OD2 1 ATOM 3484 N N . TYR D 2 114 ? 66.855 25.748 64.549 1.00 22.82 ? 117 TYR D N 1 ATOM 3485 C CA . TYR D 2 114 ? 66.553 26.103 63.163 1.00 22.85 ? 117 TYR D CA 1 ATOM 3486 C C . TYR D 2 114 ? 67.783 26.160 62.265 1.00 20.50 ? 117 TYR D C 1 ATOM 3487 O O . TYR D 2 114 ? 67.659 26.249 61.043 1.00 19.24 ? 117 TYR D O 1 ATOM 3488 C CB . TYR D 2 114 ? 65.848 27.464 63.146 1.00 22.30 ? 117 TYR D CB 1 ATOM 3489 C CG . TYR D 2 114 ? 64.717 27.545 64.142 1.00 26.03 ? 117 TYR D CG 1 ATOM 3490 C CD1 . TYR D 2 114 ? 63.451 27.055 63.830 1.00 27.98 ? 117 TYR D CD1 1 ATOM 3491 C CD2 . TYR D 2 114 ? 64.930 28.053 65.425 1.00 27.94 ? 117 TYR D CD2 1 ATOM 3492 C CE1 . TYR D 2 114 ? 62.421 27.065 64.773 1.00 29.40 ? 117 TYR D CE1 1 ATOM 3493 C CE2 . TYR D 2 114 ? 63.913 28.066 66.374 1.00 29.22 ? 117 TYR D CE2 1 ATOM 3494 C CZ . TYR D 2 114 ? 62.663 27.570 66.042 1.00 30.19 ? 117 TYR D CZ 1 ATOM 3495 O OH . TYR D 2 114 ? 61.659 27.569 66.982 1.00 34.71 ? 117 TYR D OH 1 ATOM 3496 N N . ILE D 2 115 ? 68.959 26.118 62.881 1.00 18.71 ? 118 ILE D N 1 ATOM 3497 C CA . ILE D 2 115 ? 70.228 26.183 62.164 1.00 17.93 ? 118 ILE D CA 1 ATOM 3498 C C . ILE D 2 115 ? 71.102 24.993 62.589 1.00 20.61 ? 118 ILE D C 1 ATOM 3499 O O . ILE D 2 115 ? 71.501 24.882 63.749 1.00 22.19 ? 118 ILE D O 1 ATOM 3500 C CB . ILE D 2 115 ? 70.959 27.516 62.481 1.00 18.03 ? 118 ILE D CB 1 ATOM 3501 C CG1 . ILE D 2 115 ? 70.074 28.695 62.052 1.00 18.04 ? 118 ILE D CG1 1 ATOM 3502 C CG2 . ILE D 2 115 ? 72.311 27.558 61.787 1.00 15.58 ? 118 ILE D CG2 1 ATOM 3503 C CD1 . ILE D 2 115 ? 70.741 30.075 62.199 1.00 20.19 ? 118 ILE D CD1 1 ATOM 3504 N N . HIS D 2 116 ? 71.403 24.114 61.640 1.00 18.70 ? 119 HIS D N 1 ATOM 3505 C CA . HIS D 2 116 ? 72.190 22.919 61.934 1.00 19.08 ? 119 HIS D CA 1 ATOM 3506 C C . HIS D 2 116 ? 72.808 22.417 60.629 1.00 18.31 ? 119 HIS D C 1 ATOM 3507 O O . HIS D 2 116 ? 72.162 22.441 59.581 1.00 18.94 ? 119 HIS D O 1 ATOM 3508 C CB . HIS D 2 116 ? 71.270 21.853 62.537 1.00 19.66 ? 119 HIS D CB 1 ATOM 3509 C CG . HIS D 2 116 ? 72.000 20.711 63.166 1.00 25.51 ? 119 HIS D CG 1 ATOM 3510 N ND1 . HIS D 2 116 ? 72.638 20.817 64.385 1.00 26.51 ? 119 HIS D ND1 1 ATOM 3511 C CD2 . HIS D 2 116 ? 72.216 19.445 62.736 1.00 26.85 ? 119 HIS D CD2 1 ATOM 3512 C CE1 . HIS D 2 116 ? 73.214 19.664 64.678 1.00 27.78 ? 119 HIS D CE1 1 ATOM 3513 N NE2 . HIS D 2 116 ? 72.973 18.815 63.694 1.00 27.82 ? 119 HIS D NE2 1 ATOM 3514 N N . PRO D 2 117 ? 74.068 21.959 60.673 1.00 17.06 ? 120 PRO D N 1 ATOM 3515 C CA . PRO D 2 117 ? 74.731 21.473 59.464 1.00 16.46 ? 120 PRO D CA 1 ATOM 3516 C C . PRO D 2 117 ? 74.294 20.108 58.967 1.00 16.00 ? 120 PRO D C 1 ATOM 3517 O O . PRO D 2 117 ? 73.911 19.230 59.751 1.00 15.85 ? 120 PRO D O 1 ATOM 3518 C CB . PRO D 2 117 ? 76.207 21.503 59.851 1.00 18.68 ? 120 PRO D CB 1 ATOM 3519 C CG . PRO D 2 117 ? 76.171 21.141 61.303 1.00 19.93 ? 120 PRO D CG 1 ATOM 3520 C CD . PRO D 2 117 ? 74.990 21.939 61.827 1.00 19.94 ? 120 PRO D CD 1 ATOM 3521 N N . VAL D 2 118 ? 74.351 19.939 57.652 1.00 16.48 ? 121 VAL D N 1 ATOM 3522 C CA . VAL D 2 118 ? 74.001 18.667 57.025 1.00 15.54 ? 121 VAL D CA 1 ATOM 3523 C C . VAL D 2 118 ? 75.318 17.899 56.874 1.00 16.87 ? 121 VAL D C 1 ATOM 3524 O O . VAL D 2 118 ? 76.398 18.501 56.879 1.00 15.44 ? 121 VAL D O 1 ATOM 3525 C CB . VAL D 2 118 ? 73.355 18.902 55.618 1.00 15.09 ? 121 VAL D CB 1 ATOM 3526 C CG1 . VAL D 2 118 ? 74.377 19.517 54.671 1.00 13.74 ? 121 VAL D CG1 1 ATOM 3527 C CG2 . VAL D 2 118 ? 72.805 17.587 55.044 1.00 15.72 ? 121 VAL D CG2 1 ATOM 3528 N N . CYS D 2 119 ? 75.242 16.574 56.752 1.00 17.66 ? 122 CYS D N 1 ATOM 3529 C CA . CYS D 2 119 ? 76.450 15.774 56.578 1.00 17.57 ? 122 CYS D CA 1 ATOM 3530 C C . CYS D 2 119 ? 76.873 15.654 55.126 1.00 19.04 ? 122 CYS D C 1 ATOM 3531 O O . CYS D 2 119 ? 76.043 15.686 54.215 1.00 18.00 ? 122 CYS D O 1 ATOM 3532 C CB . CYS D 2 119 ? 76.252 14.335 57.060 1.00 20.55 ? 122 CYS D CB 1 ATOM 3533 S SG . CYS D 2 119 ? 75.800 14.064 58.790 1.00 22.67 ? 122 CYS D SG 1 ATOM 3534 N N . LEU D 2 120 ? 78.172 15.501 54.910 1.00 18.40 ? 123 LEU D N 1 ATOM 3535 C CA . LEU D 2 120 ? 78.661 15.272 53.564 1.00 19.90 ? 123 LEU D CA 1 ATOM 3536 C C . LEU D 2 120 ? 78.861 13.756 53.540 1.00 22.20 ? 123 LEU D C 1 ATOM 3537 O O . LEU D 2 120 ? 79.291 13.163 54.527 1.00 20.61 ? 123 LEU D O 1 ATOM 3538 C CB . LEU D 2 120 ? 79.970 16.017 53.316 1.00 22.14 ? 123 LEU D CB 1 ATOM 3539 C CG . LEU D 2 120 ? 79.781 17.541 53.337 1.00 24.63 ? 123 LEU D CG 1 ATOM 3540 C CD1 . LEU D 2 120 ? 81.045 18.222 52.876 1.00 26.25 ? 123 LEU D CD1 1 ATOM 3541 C CD2 . LEU D 2 120 ? 78.609 17.929 52.434 1.00 26.44 ? 123 LEU D CD2 1 ATOM 3542 N N . PRO D 2 121 ? 78.528 13.108 52.421 1.00 24.24 ? 124 PRO D N 1 ATOM 3543 C CA . PRO D 2 121 ? 78.677 11.653 52.321 1.00 25.03 ? 124 PRO D CA 1 ATOM 3544 C C . PRO D 2 121 ? 80.102 11.119 52.261 1.00 26.79 ? 124 PRO D C 1 ATOM 3545 O O . PRO D 2 121 ? 81.019 11.798 51.799 1.00 25.37 ? 124 PRO D O 1 ATOM 3546 C CB . PRO D 2 121 ? 77.894 11.325 51.051 1.00 24.29 ? 124 PRO D CB 1 ATOM 3547 C CG . PRO D 2 121 ? 78.169 12.517 50.193 1.00 23.42 ? 124 PRO D CG 1 ATOM 3548 C CD . PRO D 2 121 ? 77.977 13.666 51.171 1.00 24.28 ? 124 PRO D CD 1 ATOM 3549 N N . ASP D 2 122 ? 80.270 9.894 52.753 1.00 29.06 ? 125 ASP D N 1 ATOM 3550 C CA . ASP D 2 122 ? 81.552 9.207 52.719 1.00 31.86 ? 125 ASP D CA 1 ATOM 3551 C C . ASP D 2 122 ? 81.381 8.165 51.611 1.00 32.02 ? 125 ASP D C 1 ATOM 3552 O O . ASP D 2 122 ? 80.269 7.961 51.125 1.00 28.77 ? 125 ASP D O 1 ATOM 3553 C CB . ASP D 2 122 ? 81.842 8.519 54.061 1.00 35.29 ? 125 ASP D CB 1 ATOM 3554 C CG . ASP D 2 122 ? 80.759 7.535 54.462 1.00 38.54 ? 125 ASP D CG 1 ATOM 3555 O OD1 . ASP D 2 122 ? 80.466 6.617 53.676 1.00 40.43 ? 125 ASP D OD1 1 ATOM 3556 O OD2 . ASP D 2 122 ? 80.199 7.677 55.569 1.00 43.00 ? 125 ASP D OD2 1 ATOM 3557 N N . ARG D 2 123 ? 82.467 7.509 51.214 1.00 32.79 ? 126 ARG D N 1 ATOM 3558 C CA . ARG D 2 123 ? 82.397 6.517 50.147 1.00 35.08 ? 126 ARG D CA 1 ATOM 3559 C C . ARG D 2 123 ? 81.333 5.445 50.378 1.00 33.19 ? 126 ARG D C 1 ATOM 3560 O O . ARG D 2 123 ? 80.666 5.019 49.440 1.00 34.93 ? 126 ARG D O 1 ATOM 3561 C CB . ARG D 2 123 ? 83.771 5.863 49.943 1.00 38.57 ? 126 ARG D CB 1 ATOM 3562 C CG . ARG D 2 123 ? 83.827 4.881 48.776 1.00 43.61 ? 126 ARG D CG 1 ATOM 3563 C CD . ARG D 2 123 ? 85.264 4.516 48.404 1.00 46.95 ? 126 ARG D CD 1 ATOM 3564 N NE . ARG D 2 123 ? 85.888 5.487 47.502 1.00 49.90 ? 126 ARG D NE 1 ATOM 3565 C CZ . ARG D 2 123 ? 85.542 5.664 46.228 1.00 50.76 ? 126 ARG D CZ 1 ATOM 3566 N NH1 . ARG D 2 123 ? 84.569 4.939 45.688 1.00 50.53 ? 126 ARG D NH1 1 ATOM 3567 N NH2 . ARG D 2 123 ? 86.180 6.560 45.486 1.00 51.87 ? 126 ARG D NH2 1 ATOM 3568 N N . GLU D 2 124 ? 81.162 5.026 51.624 1.00 33.46 ? 127 GLU D N 1 ATOM 3569 C CA . GLU D 2 124 ? 80.181 4.000 51.962 1.00 34.94 ? 127 GLU D CA 1 ATOM 3570 C C . GLU D 2 124 ? 78.746 4.518 51.827 1.00 33.96 ? 127 GLU D C 1 ATOM 3571 O O . GLU D 2 124 ? 77.870 3.841 51.290 1.00 31.31 ? 127 GLU D O 1 ATOM 3572 C CB . GLU D 2 124 ? 80.427 3.507 53.392 1.00 38.85 ? 127 GLU D CB 1 ATOM 3573 C CG . GLU D 2 124 ? 80.533 1.992 53.532 1.00 44.41 ? 127 GLU D CG 1 ATOM 3574 C CD . GLU D 2 124 ? 81.590 1.389 52.617 1.00 48.39 ? 127 GLU D CD 1 ATOM 3575 O OE1 . GLU D 2 124 ? 82.760 1.826 52.683 1.00 50.46 ? 127 GLU D OE1 1 ATOM 3576 O OE2 . GLU D 2 124 ? 81.250 0.476 51.831 1.00 49.84 ? 127 GLU D OE2 1 ATOM 3577 N N . THR D 2 125 ? 78.510 5.729 52.312 1.00 32.99 ? 128 THR D N 1 ATOM 3578 C CA . THR D 2 125 ? 77.183 6.327 52.242 1.00 31.70 ? 128 THR D CA 1 ATOM 3579 C C . THR D 2 125 ? 76.755 6.546 50.791 1.00 28.05 ? 128 THR D C 1 ATOM 3580 O O . THR D 2 125 ? 75.597 6.327 50.433 1.00 27.51 ? 128 THR D O 1 ATOM 3581 C CB . THR D 2 125 ? 77.160 7.671 53.000 1.00 33.73 ? 128 THR D CB 1 ATOM 3582 O OG1 . THR D 2 125 ? 77.568 7.452 54.359 1.00 37.60 ? 128 THR D OG1 1 ATOM 3583 C CG2 . THR D 2 125 ? 75.764 8.269 52.989 1.00 32.75 ? 128 THR D CG2 1 ATOM 3584 N N . ALA D 2 126 ? 77.697 6.972 49.960 1.00 25.98 ? 129 ALA D N 1 ATOM 3585 C CA . ALA D 2 126 ? 77.426 7.223 48.551 1.00 25.42 ? 129 ALA D CA 1 ATOM 3586 C C . ALA D 2 126 ? 77.074 5.931 47.821 1.00 26.10 ? 129 ALA D C 1 ATOM 3587 O O . ALA D 2 126 ? 76.178 5.900 46.975 1.00 25.77 ? 129 ALA D O 1 ATOM 3588 C CB . ALA D 2 126 ? 78.640 7.869 47.900 1.00 26.57 ? 129 ALA D CB 1 ATOM 3589 N N . ALA D 2 127 A 77.799 4.867 48.141 1.00 24.73 ? 129 ALA D N 1 ATOM 3590 C CA . ALA D 2 127 A 77.553 3.581 47.506 1.00 24.23 ? 129 ALA D CA 1 ATOM 3591 C C . ALA D 2 127 A 76.167 3.073 47.876 1.00 23.21 ? 129 ALA D C 1 ATOM 3592 O O . ALA D 2 127 A 75.446 2.540 47.038 1.00 25.76 ? 129 ALA D O 1 ATOM 3593 C CB . ALA D 2 127 A 78.613 2.582 47.939 1.00 22.49 ? 129 ALA D CB 1 ATOM 3594 N N . SER D 2 128 B 75.781 3.269 49.128 1.00 23.60 ? 129 SER D N 1 ATOM 3595 C CA . SER D 2 128 B 74.490 2.785 49.591 1.00 24.62 ? 129 SER D CA 1 ATOM 3596 C C . SER D 2 128 B 73.273 3.611 49.190 1.00 23.43 ? 129 SER D C 1 ATOM 3597 O O . SER D 2 128 B 72.177 3.065 49.061 1.00 22.04 ? 129 SER D O 1 ATOM 3598 C CB . SER D 2 128 B 74.505 2.631 51.114 1.00 25.83 ? 129 SER D CB 1 ATOM 3599 O OG . SER D 2 128 B 74.496 3.892 51.761 1.00 29.84 ? 129 SER D OG 1 ATOM 3600 N N . LEU D 2 129 C 73.452 4.914 48.986 1.00 22.92 ? 129 LEU D N 1 ATOM 3601 C CA . LEU D 2 129 C 72.320 5.776 48.638 1.00 23.54 ? 129 LEU D CA 1 ATOM 3602 C C . LEU D 2 129 C 72.197 6.212 47.176 1.00 23.21 ? 129 LEU D C 1 ATOM 3603 O O . LEU D 2 129 C 71.088 6.422 46.684 1.00 21.69 ? 129 LEU D O 1 ATOM 3604 C CB . LEU D 2 129 C 72.330 7.017 49.538 1.00 24.18 ? 129 LEU D CB 1 ATOM 3605 C CG . LEU D 2 129 C 72.117 6.796 51.044 1.00 26.47 ? 129 LEU D CG 1 ATOM 3606 C CD1 . LEU D 2 129 C 72.445 8.070 51.805 1.00 27.16 ? 129 LEU D CD1 1 ATOM 3607 C CD2 . LEU D 2 129 C 70.681 6.370 51.310 1.00 27.86 ? 129 LEU D CD2 1 ATOM 3608 N N . LEU D 2 130 ? 73.317 6.350 46.474 1.00 25.02 ? 130 LEU D N 1 ATOM 3609 C CA . LEU D 2 130 ? 73.260 6.792 45.083 1.00 27.02 ? 130 LEU D CA 1 ATOM 3610 C C . LEU D 2 130 ? 72.918 5.672 44.116 1.00 27.45 ? 130 LEU D C 1 ATOM 3611 O O . LEU D 2 130 ? 73.785 5.145 43.420 1.00 28.68 ? 130 LEU D O 1 ATOM 3612 C CB . LEU D 2 130 ? 74.582 7.440 44.671 1.00 29.79 ? 130 LEU D CB 1 ATOM 3613 C CG . LEU D 2 130 ? 74.850 8.819 45.268 1.00 30.37 ? 130 LEU D CG 1 ATOM 3614 C CD1 . LEU D 2 130 ? 76.267 9.254 44.917 1.00 33.83 ? 130 LEU D CD1 1 ATOM 3615 C CD2 . LEU D 2 130 ? 73.829 9.822 44.739 1.00 30.63 ? 130 LEU D CD2 1 ATOM 3616 N N . GLN D 2 131 ? 71.640 5.320 44.075 1.00 26.17 ? 131 GLN D N 1 ATOM 3617 C CA . GLN D 2 131 ? 71.165 4.269 43.197 1.00 26.34 ? 131 GLN D CA 1 ATOM 3618 C C . GLN D 2 131 ? 69.880 4.728 42.533 1.00 25.46 ? 131 GLN D C 1 ATOM 3619 O O . GLN D 2 131 ? 69.062 5.412 43.149 1.00 25.15 ? 131 GLN D O 1 ATOM 3620 C CB . GLN D 2 131 ? 70.920 2.991 44.009 1.00 26.83 ? 131 GLN D CB 1 ATOM 3621 C CG . GLN D 2 131 ? 72.185 2.429 44.654 1.00 28.90 ? 131 GLN D CG 1 ATOM 3622 C CD . GLN D 2 131 ? 71.908 1.204 45.502 1.00 30.00 ? 131 GLN D CD 1 ATOM 3623 O OE1 . GLN D 2 131 ? 71.213 0.287 45.071 1.00 32.05 ? 131 GLN D OE1 1 ATOM 3624 N NE2 . GLN D 2 131 ? 72.456 1.181 46.711 1.00 30.57 ? 131 GLN D NE2 1 ATOM 3625 N N . ALA D 2 132 ? 69.708 4.357 41.271 1.00 24.69 ? 132 ALA D N 1 ATOM 3626 C CA . ALA D 2 132 ? 68.514 4.728 40.527 1.00 23.65 ? 132 ALA D CA 1 ATOM 3627 C C . ALA D 2 132 ? 67.274 4.261 41.277 1.00 22.69 ? 132 ALA D C 1 ATOM 3628 O O . ALA D 2 132 ? 67.242 3.146 41.800 1.00 22.08 ? 132 ALA D O 1 ATOM 3629 C CB . ALA D 2 132 ? 68.552 4.108 39.128 1.00 23.99 ? 132 ALA D CB 1 ATOM 3630 N N . GLY D 2 133 ? 66.260 5.121 41.337 1.00 19.77 ? 133 GLY D N 1 ATOM 3631 C CA . GLY D 2 133 ? 65.028 4.772 42.021 1.00 20.87 ? 133 GLY D CA 1 ATOM 3632 C C . GLY D 2 133 ? 64.939 5.286 43.446 1.00 20.47 ? 133 GLY D C 1 ATOM 3633 O O . GLY D 2 133 ? 63.846 5.507 43.962 1.00 21.01 ? 133 GLY D O 1 ATOM 3634 N N . TYR D 2 134 ? 66.091 5.462 44.087 1.00 21.05 ? 134 TYR D N 1 ATOM 3635 C CA . TYR D 2 134 ? 66.146 5.963 45.458 1.00 20.43 ? 134 TYR D CA 1 ATOM 3636 C C . TYR D 2 134 ? 65.799 7.444 45.433 1.00 19.39 ? 134 TYR D C 1 ATOM 3637 O O . TYR D 2 134 ? 66.317 8.190 44.606 1.00 18.56 ? 134 TYR D O 1 ATOM 3638 C CB . TYR D 2 134 ? 67.552 5.775 46.029 1.00 21.95 ? 134 TYR D CB 1 ATOM 3639 C CG . TYR D 2 134 ? 67.888 4.355 46.448 1.00 25.65 ? 134 TYR D CG 1 ATOM 3640 C CD1 . TYR D 2 134 ? 67.280 3.252 45.838 1.00 26.02 ? 134 TYR D CD1 1 ATOM 3641 C CD2 . TYR D 2 134 ? 68.834 4.116 47.445 1.00 26.86 ? 134 TYR D CD2 1 ATOM 3642 C CE1 . TYR D 2 134 ? 67.612 1.941 46.220 1.00 27.00 ? 134 TYR D CE1 1 ATOM 3643 C CE2 . TYR D 2 134 ? 69.171 2.820 47.832 1.00 27.34 ? 134 TYR D CE2 1 ATOM 3644 C CZ . TYR D 2 134 ? 68.559 1.741 47.220 1.00 28.87 ? 134 TYR D CZ 1 ATOM 3645 O OH . TYR D 2 134 ? 68.906 0.468 47.619 1.00 30.55 ? 134 TYR D OH 1 ATOM 3646 N N . LYS D 2 135 ? 64.929 7.869 46.341 1.00 18.62 ? 135 LYS D N 1 ATOM 3647 C CA . LYS D 2 135 ? 64.518 9.263 46.372 1.00 17.23 ? 135 LYS D CA 1 ATOM 3648 C C . LYS D 2 135 ? 65.340 10.163 47.281 1.00 17.72 ? 135 LYS D C 1 ATOM 3649 O O . LYS D 2 135 ? 65.804 9.745 48.342 1.00 16.45 ? 135 LYS D O 1 ATOM 3650 C CB . LYS D 2 135 ? 63.050 9.364 46.776 1.00 16.31 ? 135 LYS D CB 1 ATOM 3651 C CG . LYS D 2 135 ? 62.088 8.825 45.737 1.00 15.32 ? 135 LYS D CG 1 ATOM 3652 C CD . LYS D 2 135 ? 60.667 8.849 46.272 1.00 17.47 ? 135 LYS D CD 1 ATOM 3653 C CE . LYS D 2 135 ? 59.696 8.216 45.299 1.00 18.04 ? 135 LYS D CE 1 ATOM 3654 N NZ . LYS D 2 135 ? 58.323 8.231 45.867 1.00 17.34 ? 135 LYS D NZ 1 ATOM 3655 N N . GLY D 2 136 ? 65.511 11.406 46.835 1.00 17.23 ? 136 GLY D N 1 ATOM 3656 C CA . GLY D 2 136 ? 66.225 12.404 47.602 1.00 16.28 ? 136 GLY D CA 1 ATOM 3657 C C . GLY D 2 136 ? 65.237 13.540 47.814 1.00 18.95 ? 136 GLY D C 1 ATOM 3658 O O . GLY D 2 136 ? 64.102 13.480 47.322 1.00 19.10 ? 136 GLY D O 1 ATOM 3659 N N . ARG D 2 137 ? 65.653 14.577 48.535 1.00 17.96 ? 137 ARG D N 1 ATOM 3660 C CA . ARG D 2 137 ? 64.781 15.714 48.812 1.00 16.53 ? 137 ARG D CA 1 ATOM 3661 C C . ARG D 2 137 ? 65.460 17.009 48.370 1.00 16.29 ? 137 ARG D C 1 ATOM 3662 O O . ARG D 2 137 ? 66.633 17.231 48.668 1.00 14.30 ? 137 ARG D O 1 ATOM 3663 C CB . ARG D 2 137 ? 64.467 15.759 50.307 1.00 17.80 ? 137 ARG D CB 1 ATOM 3664 C CG . ARG D 2 137 ? 63.710 16.998 50.760 1.00 16.20 ? 137 ARG D CG 1 ATOM 3665 C CD . ARG D 2 137 ? 63.437 16.940 52.246 1.00 16.76 ? 137 ARG D CD 1 ATOM 3666 N NE . ARG D 2 137 ? 62.395 15.959 52.560 1.00 19.22 ? 137 ARG D NE 1 ATOM 3667 C CZ . ARG D 2 137 ? 62.097 15.556 53.791 1.00 18.56 ? 137 ARG D CZ 1 ATOM 3668 N NH1 . ARG D 2 137 ? 62.764 16.041 54.826 1.00 20.77 ? 137 ARG D NH1 1 ATOM 3669 N NH2 . ARG D 2 137 ? 61.122 14.674 53.987 1.00 19.39 ? 137 ARG D NH2 1 ATOM 3670 N N . VAL D 2 138 ? 64.719 17.851 47.650 1.00 14.94 ? 138 VAL D N 1 ATOM 3671 C CA . VAL D 2 138 ? 65.250 19.114 47.153 1.00 15.23 ? 138 VAL D CA 1 ATOM 3672 C C . VAL D 2 138 ? 64.458 20.252 47.774 1.00 14.52 ? 138 VAL D C 1 ATOM 3673 O O . VAL D 2 138 ? 63.241 20.171 47.908 1.00 15.06 ? 138 VAL D O 1 ATOM 3674 C CB . VAL D 2 138 ? 65.146 19.202 45.611 1.00 17.03 ? 138 VAL D CB 1 ATOM 3675 C CG1 . VAL D 2 138 ? 65.852 20.454 45.110 1.00 19.43 ? 138 VAL D CG1 1 ATOM 3676 C CG2 . VAL D 2 138 ? 65.778 17.969 44.980 1.00 20.37 ? 138 VAL D CG2 1 ATOM 3677 N N . THR D 2 139 ? 65.151 21.323 48.139 1.00 15.67 ? 139 THR D N 1 ATOM 3678 C CA . THR D 2 139 ? 64.495 22.442 48.791 1.00 14.54 ? 139 THR D CA 1 ATOM 3679 C C . THR D 2 139 ? 64.942 23.787 48.243 1.00 13.95 ? 139 THR D C 1 ATOM 3680 O O . THR D 2 139 ? 66.091 23.954 47.838 1.00 12.70 ? 139 THR D O 1 ATOM 3681 C CB . THR D 2 139 ? 64.815 22.419 50.288 1.00 14.43 ? 139 THR D CB 1 ATOM 3682 O OG1 . THR D 2 139 ? 66.222 22.200 50.453 1.00 14.96 ? 139 THR D OG1 1 ATOM 3683 C CG2 . THR D 2 139 ? 64.054 21.309 50.979 1.00 17.76 ? 139 THR D CG2 1 ATOM 3684 N N . GLY D 2 140 ? 64.034 24.754 48.250 1.00 14.66 ? 140 GLY D N 1 ATOM 3685 C CA . GLY D 2 140 ? 64.402 26.069 47.759 1.00 15.80 ? 140 GLY D CA 1 ATOM 3686 C C . GLY D 2 140 ? 63.267 27.062 47.667 1.00 15.34 ? 140 GLY D C 1 ATOM 3687 O O . GLY D 2 140 ? 62.080 26.711 47.758 1.00 15.21 ? 140 GLY D O 1 ATOM 3688 N N . TRP D 2 141 ? 63.648 28.320 47.484 1.00 14.80 ? 141 TRP D N 1 ATOM 3689 C CA . TRP D 2 141 ? 62.689 29.411 47.357 1.00 17.50 ? 141 TRP D CA 1 ATOM 3690 C C . TRP D 2 141 ? 62.641 29.862 45.897 1.00 18.13 ? 141 TRP D C 1 ATOM 3691 O O . TRP D 2 141 ? 62.222 30.982 45.602 1.00 20.99 ? 141 TRP D O 1 ATOM 3692 C CB . TRP D 2 141 ? 63.118 30.590 48.240 1.00 16.82 ? 141 TRP D CB 1 ATOM 3693 C CG . TRP D 2 141 ? 62.808 30.430 49.696 1.00 17.50 ? 141 TRP D CG 1 ATOM 3694 C CD1 . TRP D 2 141 ? 61.603 30.633 50.308 1.00 18.82 ? 141 TRP D CD1 1 ATOM 3695 C CD2 . TRP D 2 141 ? 63.725 30.061 50.729 1.00 17.98 ? 141 TRP D CD2 1 ATOM 3696 N NE1 . TRP D 2 141 ? 61.716 30.417 51.659 1.00 20.96 ? 141 TRP D NE1 1 ATOM 3697 C CE2 . TRP D 2 141 ? 63.009 30.064 51.946 1.00 18.80 ? 141 TRP D CE2 1 ATOM 3698 C CE3 . TRP D 2 141 ? 65.086 29.725 50.745 1.00 19.07 ? 141 TRP D CE3 1 ATOM 3699 C CZ2 . TRP D 2 141 ? 63.605 29.746 53.172 1.00 20.96 ? 141 TRP D CZ2 1 ATOM 3700 C CZ3 . TRP D 2 141 ? 65.683 29.403 51.967 1.00 23.06 ? 141 TRP D CZ3 1 ATOM 3701 C CH2 . TRP D 2 141 ? 64.938 29.419 53.163 1.00 20.05 ? 141 TRP D CH2 1 ATOM 3702 N N . GLY D 2 142 ? 63.074 28.992 44.990 1.00 18.43 ? 142 GLY D N 1 ATOM 3703 C CA . GLY D 2 142 ? 63.065 29.326 43.572 1.00 17.92 ? 142 GLY D CA 1 ATOM 3704 C C . GLY D 2 142 ? 61.687 29.294 42.937 1.00 17.79 ? 142 GLY D C 1 ATOM 3705 O O . GLY D 2 142 ? 60.688 29.073 43.621 1.00 17.99 ? 142 GLY D O 1 ATOM 3706 N N . ASN D 2 143 ? 61.640 29.498 41.621 1.00 19.11 ? 143 ASN D N 1 ATOM 3707 C CA . ASN D 2 143 ? 60.383 29.528 40.861 1.00 20.71 ? 143 ASN D CA 1 ATOM 3708 C C . ASN D 2 143 ? 59.449 28.332 41.064 1.00 20.84 ? 143 ASN D C 1 ATOM 3709 O O . ASN D 2 143 ? 59.876 27.181 41.035 1.00 19.19 ? 143 ASN D O 1 ATOM 3710 C CB . ASN D 2 143 ? 60.683 29.665 39.359 1.00 21.80 ? 143 ASN D CB 1 ATOM 3711 C CG . ASN D 2 143 ? 61.376 30.978 39.009 1.00 24.02 ? 143 ASN D CG 1 ATOM 3712 O OD1 . ASN D 2 143 ? 61.873 31.149 37.896 1.00 26.52 ? 143 ASN D OD1 1 ATOM 3713 N ND2 . ASN D 2 143 ? 61.403 31.906 39.952 1.00 22.13 ? 143 ASN D ND2 1 ATOM 3714 N N . LEU D 2 144 ? 58.163 28.622 41.244 1.00 21.39 ? 144 LEU D N 1 ATOM 3715 C CA . LEU D 2 144 ? 57.147 27.589 41.439 1.00 23.45 ? 144 LEU D CA 1 ATOM 3716 C C . LEU D 2 144 ? 56.729 26.957 40.113 1.00 24.55 ? 144 LEU D C 1 ATOM 3717 O O . LEU D 2 144 ? 56.089 25.906 40.088 1.00 24.78 ? 144 LEU D O 1 ATOM 3718 C CB . LEU D 2 144 ? 55.913 28.188 42.117 1.00 22.72 ? 144 LEU D CB 1 ATOM 3719 C CG . LEU D 2 144 ? 56.081 28.751 43.528 1.00 22.86 ? 144 LEU D CG 1 ATOM 3720 C CD1 . LEU D 2 144 ? 54.762 29.357 43.982 1.00 24.16 ? 144 LEU D CD1 1 ATOM 3721 C CD2 . LEU D 2 144 ? 56.508 27.636 44.481 1.00 24.41 ? 144 LEU D CD2 1 ATOM 3722 N N . LYS D 2 145 ? 57.081 27.617 39.017 1.00 26.00 ? 145 LYS D N 1 ATOM 3723 C CA . LYS D 2 145 ? 56.757 27.135 37.681 1.00 27.16 ? 145 LYS D CA 1 ATOM 3724 C C . LYS D 2 145 ? 57.778 27.644 36.676 1.00 25.95 ? 145 LYS D C 1 ATOM 3725 O O . LYS D 2 145 ? 58.484 28.618 36.928 1.00 24.06 ? 145 LYS D O 1 ATOM 3726 C CB . LYS D 2 145 ? 55.362 27.606 37.255 1.00 29.23 ? 145 LYS D CB 1 ATOM 3727 C CG . LYS D 2 145 ? 54.211 26.905 37.969 1.00 32.89 ? 145 LYS D CG 1 ATOM 3728 N N . GLU D 2 146 ? 57.851 26.969 35.537 1.00 25.85 ? 146 GLU D N 1 ATOM 3729 C CA . GLU D 2 146 ? 58.759 27.355 34.472 1.00 27.51 ? 146 GLU D CA 1 ATOM 3730 C C . GLU D 2 146 ? 58.421 28.812 34.139 1.00 28.83 ? 146 GLU D C 1 ATOM 3731 O O . GLU D 2 146 ? 57.264 29.140 33.877 1.00 27.21 ? 146 GLU D O 1 ATOM 3732 C CB . GLU D 2 146 ? 58.520 26.447 33.269 1.00 29.16 ? 146 GLU D CB 1 ATOM 3733 C CG . GLU D 2 146 ? 59.487 26.624 32.136 1.00 30.43 ? 146 GLU D CG 1 ATOM 3734 C CD . GLU D 2 146 ? 59.239 25.628 31.026 1.00 32.28 ? 146 GLU D CD 1 ATOM 3735 O OE1 . GLU D 2 146 ? 59.332 24.408 31.280 1.00 29.73 ? 146 GLU D OE1 1 ATOM 3736 O OE2 . GLU D 2 146 ? 58.946 26.068 29.896 1.00 37.65 ? 146 GLU D OE2 1 ATOM 3737 N N . THR D 2 147 ? 59.424 29.682 34.170 1.00 30.68 ? 147 THR D N 1 ATOM 3738 C CA . THR D 2 147 ? 59.206 31.102 33.906 1.00 35.29 ? 147 THR D CA 1 ATOM 3739 C C . THR D 2 147 ? 60.160 31.613 32.836 1.00 37.79 ? 147 THR D C 1 ATOM 3740 O O . THR D 2 147 ? 61.335 31.250 32.818 1.00 38.87 ? 147 THR D O 1 ATOM 3741 C CB . THR D 2 147 ? 59.417 31.927 35.190 1.00 35.72 ? 147 THR D CB 1 ATOM 3742 O OG1 . THR D 2 147 ? 58.598 31.393 36.236 1.00 39.74 ? 147 THR D OG1 1 ATOM 3743 C CG2 . THR D 2 147 ? 59.048 33.380 34.961 1.00 37.44 ? 147 THR D CG2 1 ATOM 3744 N N . TRP D 2 148 A 59.658 32.469 31.952 1.00 40.59 ? 147 TRP D N 1 ATOM 3745 C CA . TRP D 2 148 A 60.486 32.999 30.880 1.00 43.88 ? 147 TRP D CA 1 ATOM 3746 C C . TRP D 2 148 A 60.822 34.486 30.981 1.00 45.74 ? 147 TRP D C 1 ATOM 3747 O O . TRP D 2 148 A 61.569 35.007 30.155 1.00 46.12 ? 147 TRP D O 1 ATOM 3748 C CB . TRP D 2 148 A 59.832 32.690 29.530 1.00 43.43 ? 147 TRP D CB 1 ATOM 3749 C CG . TRP D 2 148 A 59.739 31.217 29.278 1.00 42.25 ? 147 TRP D CG 1 ATOM 3750 C CD1 . TRP D 2 148 A 58.606 30.457 29.249 1.00 41.79 ? 147 TRP D CD1 1 ATOM 3751 C CD2 . TRP D 2 148 A 60.834 30.314 29.082 1.00 42.09 ? 147 TRP D CD2 1 ATOM 3752 N NE1 . TRP D 2 148 A 58.928 29.136 29.051 1.00 41.53 ? 147 TRP D NE1 1 ATOM 3753 C CE2 . TRP D 2 148 A 60.289 29.020 28.946 1.00 41.27 ? 147 TRP D CE2 1 ATOM 3754 C CE3 . TRP D 2 148 A 62.224 30.472 29.013 1.00 43.39 ? 147 TRP D CE3 1 ATOM 3755 C CZ2 . TRP D 2 148 A 61.084 27.889 28.742 1.00 42.37 ? 147 TRP D CZ2 1 ATOM 3756 C CZ3 . TRP D 2 148 A 63.017 29.343 28.811 1.00 43.81 ? 147 TRP D CZ3 1 ATOM 3757 C CH2 . TRP D 2 148 A 62.441 28.069 28.678 1.00 42.39 ? 147 TRP D CH2 1 ATOM 3758 N N . THR D 2 149 B 60.285 35.165 31.991 1.00 47.87 ? 147 THR D N 1 ATOM 3759 C CA . THR D 2 149 B 60.565 36.586 32.175 1.00 50.31 ? 147 THR D CA 1 ATOM 3760 C C . THR D 2 149 B 61.950 36.763 32.799 1.00 51.97 ? 147 THR D C 1 ATOM 3761 O O . THR D 2 149 B 62.393 35.929 33.589 1.00 51.54 ? 147 THR D O 1 ATOM 3762 C CB . THR D 2 149 B 59.524 37.252 33.088 1.00 50.76 ? 147 THR D CB 1 ATOM 3763 O OG1 . THR D 2 149 B 59.598 36.676 34.399 1.00 52.53 ? 147 THR D OG1 1 ATOM 3764 C CG2 . THR D 2 149 B 58.125 37.055 32.527 1.00 50.53 ? 147 THR D CG2 1 ATOM 3765 N N . ALA D 2 150 C 62.625 37.856 32.446 1.00 53.39 ? 147 ALA D N 1 ATOM 3766 C CA . ALA D 2 150 C 63.967 38.135 32.953 1.00 55.17 ? 147 ALA D CA 1 ATOM 3767 C C . ALA D 2 150 C 64.026 38.341 34.465 1.00 56.92 ? 147 ALA D C 1 ATOM 3768 O O . ALA D 2 150 C 65.096 38.226 35.070 1.00 56.97 ? 147 ALA D O 1 ATOM 3769 C CB . ALA D 2 150 C 64.550 39.350 32.240 1.00 54.28 ? 147 ALA D CB 1 ATOM 3770 N N . ASN D 2 151 D 62.885 38.655 35.074 1.00 58.18 ? 147 ASN D N 1 ATOM 3771 C CA . ASN D 2 151 D 62.835 38.859 36.519 1.00 59.55 ? 147 ASN D CA 1 ATOM 3772 C C . ASN D 2 151 D 61.411 38.702 37.040 1.00 59.26 ? 147 ASN D C 1 ATOM 3773 O O . ASN D 2 151 D 60.454 38.723 36.267 1.00 59.58 ? 147 ASN D O 1 ATOM 3774 C CB . ASN D 2 151 D 63.365 40.250 36.883 1.00 60.67 ? 147 ASN D CB 1 ATOM 3775 C CG . ASN D 2 151 D 62.332 41.343 36.676 1.00 61.86 ? 147 ASN D CG 1 ATOM 3776 O OD1 . ASN D 2 151 D 61.833 41.543 35.567 1.00 62.26 ? 147 ASN D OD1 1 ATOM 3777 N ND2 . ASN D 2 151 D 62.007 42.059 37.747 1.00 62.15 ? 147 ASN D ND2 1 ATOM 3778 N N . GLN D 2 156 ? 57.577 34.213 43.299 1.00 46.89 ? 151 GLN D N 1 ATOM 3779 C CA . GLN D 2 156 ? 58.194 33.144 44.073 1.00 45.86 ? 151 GLN D CA 1 ATOM 3780 C C . GLN D 2 156 ? 57.430 32.831 45.367 1.00 44.06 ? 151 GLN D C 1 ATOM 3781 O O . GLN D 2 156 ? 56.685 33.668 45.882 1.00 44.35 ? 151 GLN D O 1 ATOM 3782 C CB . GLN D 2 156 ? 59.657 33.495 44.369 1.00 48.10 ? 151 GLN D CB 1 ATOM 3783 C CG . GLN D 2 156 ? 60.549 33.394 43.133 1.00 51.10 ? 151 GLN D CG 1 ATOM 3784 C CD . GLN D 2 156 ? 62.032 33.483 43.446 1.00 52.85 ? 151 GLN D CD 1 ATOM 3785 O OE1 . GLN D 2 156 ? 62.874 33.340 42.554 1.00 54.85 ? 151 GLN D OE1 1 ATOM 3786 N NE2 . GLN D 2 156 ? 62.362 33.720 44.710 1.00 54.46 ? 151 GLN D NE2 1 ATOM 3787 N N . PRO D 2 157 ? 57.624 31.616 45.914 1.00 39.49 ? 152 PRO D N 1 ATOM 3788 C CA . PRO D 2 157 ? 56.970 31.142 47.141 1.00 37.40 ? 152 PRO D CA 1 ATOM 3789 C C . PRO D 2 157 ? 57.179 31.985 48.391 1.00 35.31 ? 152 PRO D C 1 ATOM 3790 O O . PRO D 2 157 ? 58.232 32.580 48.586 1.00 34.22 ? 152 PRO D O 1 ATOM 3791 C CB . PRO D 2 157 ? 57.544 29.738 47.308 1.00 36.80 ? 152 PRO D CB 1 ATOM 3792 C CG . PRO D 2 157 ? 58.936 29.905 46.787 1.00 35.89 ? 152 PRO D CG 1 ATOM 3793 C CD . PRO D 2 157 ? 58.685 30.677 45.506 1.00 37.51 ? 152 PRO D CD 1 ATOM 3794 N N . SER D 2 158 ? 56.166 32.009 49.248 1.00 35.86 ? 153 SER D N 1 ATOM 3795 C CA . SER D 2 158 ? 56.242 32.755 50.492 1.00 35.66 ? 153 SER D CA 1 ATOM 3796 C C . SER D 2 158 ? 57.043 31.974 51.531 1.00 33.45 ? 153 SER D C 1 ATOM 3797 O O . SER D 2 158 ? 57.685 32.566 52.390 1.00 35.89 ? 153 SER D O 1 ATOM 3798 C CB . SER D 2 158 ? 54.835 33.048 51.018 1.00 37.60 ? 153 SER D CB 1 ATOM 3799 O OG . SER D 2 158 ? 54.006 31.904 50.916 1.00 41.65 ? 153 SER D OG 1 ATOM 3800 N N . VAL D 2 159 ? 57.009 30.646 51.449 1.00 29.22 ? 154 VAL D N 1 ATOM 3801 C CA . VAL D 2 159 ? 57.750 29.812 52.398 1.00 26.44 ? 154 VAL D CA 1 ATOM 3802 C C . VAL D 2 159 ? 58.576 28.753 51.670 1.00 22.38 ? 154 VAL D C 1 ATOM 3803 O O . VAL D 2 159 ? 58.255 28.368 50.544 1.00 20.59 ? 154 VAL D O 1 ATOM 3804 C CB . VAL D 2 159 ? 56.800 29.119 53.409 1.00 27.97 ? 154 VAL D CB 1 ATOM 3805 C CG1 . VAL D 2 159 ? 55.963 30.163 54.136 1.00 29.88 ? 154 VAL D CG1 1 ATOM 3806 C CG2 . VAL D 2 159 ? 55.910 28.123 52.697 1.00 29.01 ? 154 VAL D CG2 1 ATOM 3807 N N . LEU D 2 160 ? 59.643 28.297 52.317 1.00 20.03 ? 155 LEU D N 1 ATOM 3808 C CA . LEU D 2 160 ? 60.537 27.292 51.730 1.00 19.20 ? 155 LEU D CA 1 ATOM 3809 C C . LEU D 2 160 ? 59.741 26.127 51.154 1.00 17.67 ? 155 LEU D C 1 ATOM 3810 O O . LEU D 2 160 ? 58.827 25.624 51.802 1.00 16.45 ? 155 LEU D O 1 ATOM 3811 C CB . LEU D 2 160 ? 61.513 26.767 52.793 1.00 17.60 ? 155 LEU D CB 1 ATOM 3812 C CG . LEU D 2 160 ? 62.518 25.689 52.359 1.00 19.09 ? 155 LEU D CG 1 ATOM 3813 C CD1 . LEU D 2 160 ? 63.451 26.258 51.296 1.00 17.40 ? 155 LEU D CD1 1 ATOM 3814 C CD2 . LEU D 2 160 ? 63.333 25.217 53.572 1.00 19.15 ? 155 LEU D CD2 1 ATOM 3815 N N . GLN D 2 161 ? 60.083 25.707 49.937 1.00 17.16 ? 156 GLN D N 1 ATOM 3816 C CA . GLN D 2 161 ? 59.392 24.587 49.294 1.00 17.17 ? 156 GLN D CA 1 ATOM 3817 C C . GLN D 2 161 ? 60.250 23.326 49.333 1.00 16.97 ? 156 GLN D C 1 ATOM 3818 O O . GLN D 2 161 ? 61.480 23.400 49.358 1.00 16.47 ? 156 GLN D O 1 ATOM 3819 C CB . GLN D 2 161 ? 59.054 24.914 47.829 1.00 17.04 ? 156 GLN D CB 1 ATOM 3820 C CG . GLN D 2 161 ? 58.079 26.066 47.654 1.00 17.56 ? 156 GLN D CG 1 ATOM 3821 C CD . GLN D 2 161 ? 56.680 25.744 48.160 1.00 18.09 ? 156 GLN D CD 1 ATOM 3822 O OE1 . GLN D 2 161 ? 55.966 24.935 47.571 1.00 19.14 ? 156 GLN D OE1 1 ATOM 3823 N NE2 . GLN D 2 161 ? 56.288 26.374 49.261 1.00 18.27 ? 156 GLN D NE2 1 ATOM 3824 N N . VAL D 2 162 ? 59.591 22.172 49.332 1.00 17.63 ? 157 VAL D N 1 ATOM 3825 C CA . VAL D 2 162 ? 60.290 20.895 49.368 1.00 19.39 ? 157 VAL D CA 1 ATOM 3826 C C . VAL D 2 162 ? 59.614 19.878 48.449 1.00 19.79 ? 157 VAL D C 1 ATOM 3827 O O . VAL D 2 162 ? 58.391 19.870 48.313 1.00 20.60 ? 157 VAL D O 1 ATOM 3828 C CB . VAL D 2 162 ? 60.322 20.327 50.806 1.00 21.58 ? 157 VAL D CB 1 ATOM 3829 C CG1 . VAL D 2 162 ? 58.909 20.102 51.307 1.00 22.61 ? 157 VAL D CG1 1 ATOM 3830 C CG2 . VAL D 2 162 ? 61.105 19.008 50.841 1.00 22.84 ? 157 VAL D CG2 1 ATOM 3831 N N . VAL D 2 163 ? 60.419 19.034 47.807 1.00 18.46 ? 158 VAL D N 1 ATOM 3832 C CA . VAL D 2 163 ? 59.891 17.995 46.932 1.00 18.10 ? 158 VAL D CA 1 ATOM 3833 C C . VAL D 2 163 ? 60.855 16.818 46.955 1.00 17.47 ? 158 VAL D C 1 ATOM 3834 O O . VAL D 2 163 ? 62.073 17.008 46.971 1.00 16.88 ? 158 VAL D O 1 ATOM 3835 C CB . VAL D 2 163 ? 59.708 18.505 45.460 1.00 18.13 ? 158 VAL D CB 1 ATOM 3836 C CG1 . VAL D 2 163 ? 61.066 18.693 44.775 1.00 19.57 ? 158 VAL D CG1 1 ATOM 3837 C CG2 . VAL D 2 163 ? 58.835 17.526 44.675 1.00 20.52 ? 158 VAL D CG2 1 ATOM 3838 N N . ASN D 2 164 ? 60.307 15.607 46.992 1.00 18.45 ? 159 ASN D N 1 ATOM 3839 C CA . ASN D 2 164 ? 61.126 14.397 46.996 1.00 17.38 ? 159 ASN D CA 1 ATOM 3840 C C . ASN D 2 164 ? 61.122 13.844 45.569 1.00 16.93 ? 159 ASN D C 1 ATOM 3841 O O . ASN D 2 164 ? 60.069 13.745 44.948 1.00 17.98 ? 159 ASN D O 1 ATOM 3842 C CB . ASN D 2 164 ? 60.552 13.363 47.972 1.00 19.03 ? 159 ASN D CB 1 ATOM 3843 C CG . ASN D 2 164 ? 60.465 13.884 49.401 1.00 23.73 ? 159 ASN D CG 1 ATOM 3844 O OD1 . ASN D 2 164 ? 61.353 14.593 49.873 1.00 21.41 ? 159 ASN D OD1 1 ATOM 3845 N ND2 . ASN D 2 164 ? 59.397 13.515 50.102 1.00 26.04 ? 159 ASN D ND2 1 ATOM 3846 N N . LEU D 2 165 ? 62.298 13.486 45.056 1.00 16.98 ? 160 LEU D N 1 ATOM 3847 C CA . LEU D 2 165 ? 62.428 12.989 43.689 1.00 17.31 ? 160 LEU D CA 1 ATOM 3848 C C . LEU D 2 165 ? 63.386 11.809 43.595 1.00 18.77 ? 160 LEU D C 1 ATOM 3849 O O . LEU D 2 165 ? 64.404 11.758 44.292 1.00 16.05 ? 160 LEU D O 1 ATOM 3850 C CB . LEU D 2 165 ? 62.934 14.107 42.773 1.00 16.73 ? 160 LEU D CB 1 ATOM 3851 C CG . LEU D 2 165 ? 62.060 15.363 42.678 1.00 18.66 ? 160 LEU D CG 1 ATOM 3852 C CD1 . LEU D 2 165 ? 62.823 16.462 41.952 1.00 16.10 ? 160 LEU D CD1 1 ATOM 3853 C CD2 . LEU D 2 165 ? 60.754 15.032 41.959 1.00 17.27 ? 160 LEU D CD2 1 ATOM 3854 N N . PRO D 2 166 ? 63.083 10.852 42.703 1.00 19.45 ? 161 PRO D N 1 ATOM 3855 C CA . PRO D 2 166 ? 63.931 9.671 42.531 1.00 18.69 ? 161 PRO D CA 1 ATOM 3856 C C . PRO D 2 166 ? 65.129 9.891 41.619 1.00 18.38 ? 161 PRO D C 1 ATOM 3857 O O . PRO D 2 166 ? 65.035 10.580 40.601 1.00 17.55 ? 161 PRO D O 1 ATOM 3858 C CB . PRO D 2 166 ? 62.959 8.647 41.952 1.00 20.11 ? 161 PRO D CB 1 ATOM 3859 C CG . PRO D 2 166 ? 62.121 9.491 41.046 1.00 20.03 ? 161 PRO D CG 1 ATOM 3860 C CD . PRO D 2 166 ? 61.853 10.741 41.896 1.00 18.81 ? 161 PRO D CD 1 ATOM 3861 N N . ILE D 2 167 ? 66.256 9.298 41.993 1.00 17.03 ? 162 ILE D N 1 ATOM 3862 C CA . ILE D 2 167 ? 67.472 9.376 41.196 1.00 17.85 ? 162 ILE D CA 1 ATOM 3863 C C . ILE D 2 167 ? 67.205 8.569 39.923 1.00 20.53 ? 162 ILE D C 1 ATOM 3864 O O . ILE D 2 167 ? 66.519 7.540 39.966 1.00 21.11 ? 162 ILE D O 1 ATOM 3865 C CB . ILE D 2 167 ? 68.658 8.782 41.969 1.00 19.52 ? 162 ILE D CB 1 ATOM 3866 C CG1 . ILE D 2 167 ? 68.994 9.698 43.153 1.00 18.23 ? 162 ILE D CG1 1 ATOM 3867 C CG2 . ILE D 2 167 ? 69.865 8.605 41.052 1.00 17.09 ? 162 ILE D CG2 1 ATOM 3868 C CD1 . ILE D 2 167 ? 70.001 9.099 44.114 1.00 21.30 ? 162 ILE D CD1 1 ATOM 3869 N N . VAL D 2 168 ? 67.734 9.042 38.797 1.00 21.11 ? 163 VAL D N 1 ATOM 3870 C CA . VAL D 2 168 ? 67.518 8.394 37.501 1.00 22.07 ? 163 VAL D CA 1 ATOM 3871 C C . VAL D 2 168 ? 68.762 7.741 36.897 1.00 23.28 ? 163 VAL D C 1 ATOM 3872 O O . VAL D 2 168 ? 69.877 8.226 37.072 1.00 21.87 ? 163 VAL D O 1 ATOM 3873 C CB . VAL D 2 168 ? 66.922 9.429 36.500 1.00 21.73 ? 163 VAL D CB 1 ATOM 3874 C CG1 . VAL D 2 168 ? 66.824 8.847 35.096 1.00 21.03 ? 163 VAL D CG1 1 ATOM 3875 C CG2 . VAL D 2 168 ? 65.551 9.863 36.985 1.00 19.78 ? 163 VAL D CG2 1 ATOM 3876 N N . GLU D 2 169 ? 68.555 6.625 36.193 1.00 23.90 ? 164 GLU D N 1 ATOM 3877 C CA . GLU D 2 169 ? 69.640 5.890 35.543 1.00 24.63 ? 164 GLU D CA 1 ATOM 3878 C C . GLU D 2 169 ? 70.452 6.817 34.647 1.00 23.94 ? 164 GLU D C 1 ATOM 3879 O O . GLU D 2 169 ? 69.891 7.646 33.934 1.00 24.66 ? 164 GLU D O 1 ATOM 3880 C CB . GLU D 2 169 ? 69.084 4.753 34.670 1.00 27.85 ? 164 GLU D CB 1 ATOM 3881 C CG . GLU D 2 169 ? 68.234 3.714 35.375 1.00 34.42 ? 164 GLU D CG 1 ATOM 3882 C CD . GLU D 2 169 ? 66.902 4.259 35.856 1.00 37.04 ? 164 GLU D CD 1 ATOM 3883 O OE1 . GLU D 2 169 ? 66.302 5.089 35.145 1.00 38.37 ? 164 GLU D OE1 1 ATOM 3884 O OE2 . GLU D 2 169 ? 66.447 3.847 36.942 1.00 40.46 ? 164 GLU D OE2 1 ATOM 3885 N N . ARG D 2 170 ? 71.770 6.659 34.657 1.00 23.25 ? 165 ARG D N 1 ATOM 3886 C CA . ARG D 2 170 ? 72.623 7.512 33.845 1.00 25.05 ? 165 ARG D CA 1 ATOM 3887 C C . ARG D 2 170 ? 72.271 7.470 32.358 1.00 25.56 ? 165 ARG D C 1 ATOM 3888 O O . ARG D 2 170 ? 72.249 8.504 31.699 1.00 25.39 ? 165 ARG D O 1 ATOM 3889 C CB . ARG D 2 170 ? 74.099 7.158 34.061 1.00 27.13 ? 165 ARG D CB 1 ATOM 3890 C CG . ARG D 2 170 ? 75.069 8.205 33.510 1.00 30.37 ? 165 ARG D CG 1 ATOM 3891 C CD . ARG D 2 170 ? 76.445 8.120 34.185 1.00 32.61 ? 165 ARG D CD 1 ATOM 3892 N NE . ARG D 2 170 ? 76.413 8.540 35.588 1.00 34.64 ? 165 ARG D NE 1 ATOM 3893 C CZ . ARG D 2 170 ? 76.413 9.809 36.008 1.00 36.02 ? 165 ARG D CZ 1 ATOM 3894 N NH1 . ARG D 2 170 ? 76.450 10.811 35.139 1.00 32.10 ? 165 ARG D NH1 1 ATOM 3895 N NH2 . ARG D 2 170 ? 76.375 10.077 37.308 1.00 35.41 ? 165 ARG D NH2 1 ATOM 3896 N N . PRO D 2 171 ? 71.985 6.275 31.805 1.00 25.90 ? 166 PRO D N 1 ATOM 3897 C CA . PRO D 2 171 ? 71.642 6.217 30.377 1.00 25.56 ? 166 PRO D CA 1 ATOM 3898 C C . PRO D 2 171 ? 70.407 7.051 30.044 1.00 24.06 ? 166 PRO D C 1 ATOM 3899 O O . PRO D 2 171 ? 70.329 7.672 28.983 1.00 24.40 ? 166 PRO D O 1 ATOM 3900 C CB . PRO D 2 171 ? 71.408 4.727 30.139 1.00 26.37 ? 166 PRO D CB 1 ATOM 3901 C CG . PRO D 2 171 ? 72.337 4.084 31.130 1.00 28.09 ? 166 PRO D CG 1 ATOM 3902 C CD . PRO D 2 171 ? 72.107 4.920 32.368 1.00 27.25 ? 166 PRO D CD 1 ATOM 3903 N N . VAL D 2 172 ? 69.440 7.051 30.954 1.00 22.62 ? 167 VAL D N 1 ATOM 3904 C CA . VAL D 2 172 ? 68.210 7.810 30.767 1.00 23.55 ? 167 VAL D CA 1 ATOM 3905 C C . VAL D 2 172 ? 68.504 9.310 30.872 1.00 24.26 ? 167 VAL D C 1 ATOM 3906 O O . VAL D 2 172 ? 67.976 10.109 30.092 1.00 23.14 ? 167 VAL D O 1 ATOM 3907 C CB . VAL D 2 172 ? 67.151 7.392 31.813 1.00 21.69 ? 167 VAL D CB 1 ATOM 3908 C CG1 . VAL D 2 172 ? 65.907 8.236 31.674 1.00 21.23 ? 167 VAL D CG1 1 ATOM 3909 C CG2 . VAL D 2 172 ? 66.801 5.913 31.623 1.00 21.43 ? 167 VAL D CG2 1 ATOM 3910 N N . CYS D 2 173 ? 69.351 9.686 31.830 1.00 23.62 ? 168 CYS D N 1 ATOM 3911 C CA . CYS D 2 173 ? 69.722 11.090 32.007 1.00 23.48 ? 168 CYS D CA 1 ATOM 3912 C C . CYS D 2 173 ? 70.428 11.561 30.739 1.00 23.06 ? 168 CYS D C 1 ATOM 3913 O O . CYS D 2 173 ? 70.146 12.638 30.216 1.00 23.15 ? 168 CYS D O 1 ATOM 3914 C CB . CYS D 2 173 ? 70.689 11.270 33.193 1.00 23.28 ? 168 CYS D CB 1 ATOM 3915 S SG . CYS D 2 173 ? 70.046 10.892 34.856 1.00 26.13 ? 168 CYS D SG 1 ATOM 3916 N N . LYS D 2 174 ? 71.344 10.736 30.242 1.00 22.30 ? 169 LYS D N 1 ATOM 3917 C CA . LYS D 2 174 ? 72.107 11.084 29.051 1.00 23.53 ? 169 LYS D CA 1 ATOM 3918 C C . LYS D 2 174 ? 71.262 11.278 27.788 1.00 24.01 ? 169 LYS D C 1 ATOM 3919 O O . LYS D 2 174 ? 71.486 12.216 27.023 1.00 21.35 ? 169 LYS D O 1 ATOM 3920 C CB . LYS D 2 174 ? 73.178 10.023 28.781 1.00 24.89 ? 169 LYS D CB 1 ATOM 3921 C CG . LYS D 2 174 ? 74.011 10.325 27.544 1.00 29.53 ? 169 LYS D CG 1 ATOM 3922 C CD . LYS D 2 174 ? 75.057 9.258 27.264 1.00 32.90 ? 169 LYS D CD 1 ATOM 3923 C CE . LYS D 2 174 ? 75.788 9.576 25.967 1.00 35.84 ? 169 LYS D CE 1 ATOM 3924 N NZ . LYS D 2 174 ? 76.928 8.656 25.712 1.00 40.76 ? 169 LYS D NZ 1 ATOM 3925 N N . ASP D 2 175 ? 70.288 10.399 27.580 1.00 24.06 ? 170 ASP D N 1 ATOM 3926 C CA . ASP D 2 175 ? 69.443 10.468 26.389 1.00 23.45 ? 170 ASP D CA 1 ATOM 3927 C C . ASP D 2 175 ? 68.350 11.534 26.483 1.00 22.87 ? 170 ASP D C 1 ATOM 3928 O O . ASP D 2 175 ? 67.654 11.803 25.508 1.00 22.74 ? 170 ASP D O 1 ATOM 3929 C CB . ASP D 2 175 ? 68.804 9.092 26.130 1.00 25.07 ? 170 ASP D CB 1 ATOM 3930 C CG . ASP D 2 175 ? 68.283 8.945 24.708 1.00 26.01 ? 170 ASP D CG 1 ATOM 3931 O OD1 . ASP D 2 175 ? 67.070 8.713 24.531 1.00 25.96 ? 170 ASP D OD1 1 ATOM 3932 O OD2 . ASP D 2 175 ? 69.092 9.060 23.762 1.00 26.75 ? 170 ASP D OD2 1 ATOM 3933 N N . SER D 2 176 ? 68.208 12.153 27.649 1.00 22.41 ? 171 SER D N 1 ATOM 3934 C CA . SER D 2 176 ? 67.173 13.168 27.842 1.00 20.76 ? 171 SER D CA 1 ATOM 3935 C C . SER D 2 176 ? 67.624 14.560 27.429 1.00 20.89 ? 171 SER D C 1 ATOM 3936 O O . SER D 2 176 ? 66.811 15.483 27.382 1.00 21.75 ? 171 SER D O 1 ATOM 3937 C CB . SER D 2 176 ? 66.750 13.216 29.313 1.00 20.74 ? 171 SER D CB 1 ATOM 3938 O OG . SER D 2 176 ? 67.776 13.792 30.110 1.00 20.52 ? 171 SER D OG 1 ATOM 3939 N N . THR D 2 177 ? 68.908 14.713 27.119 1.00 20.50 ? 172 THR D N 1 ATOM 3940 C CA . THR D 2 177 ? 69.437 16.025 26.772 1.00 21.03 ? 172 THR D CA 1 ATOM 3941 C C . THR D 2 177 ? 70.610 15.948 25.799 1.00 21.26 ? 172 THR D C 1 ATOM 3942 O O . THR D 2 177 ? 71.321 14.946 25.745 1.00 21.64 ? 172 THR D O 1 ATOM 3943 C CB . THR D 2 177 ? 69.908 16.757 28.066 1.00 20.01 ? 172 THR D CB 1 ATOM 3944 O OG1 . THR D 2 177 ? 70.423 18.059 27.743 1.00 19.81 ? 172 THR D OG1 1 ATOM 3945 C CG2 . THR D 2 177 ? 71.003 15.949 28.754 1.00 21.45 ? 172 THR D CG2 1 ATOM 3946 N N . ARG D 2 178 ? 70.811 17.012 25.030 1.00 24.20 ? 173 ARG D N 1 ATOM 3947 C CA . ARG D 2 178 ? 71.919 17.049 24.090 1.00 26.95 ? 173 ARG D CA 1 ATOM 3948 C C . ARG D 2 178 ? 73.134 17.716 24.729 1.00 27.50 ? 173 ARG D C 1 ATOM 3949 O O . ARG D 2 178 ? 74.213 17.767 24.140 1.00 28.19 ? 173 ARG D O 1 ATOM 3950 C CB . ARG D 2 178 ? 71.503 17.768 22.804 1.00 32.43 ? 173 ARG D CB 1 ATOM 3951 C CG . ARG D 2 178 ? 70.748 16.851 21.841 1.00 37.47 ? 173 ARG D CG 1 ATOM 3952 C CD . ARG D 2 178 ? 70.227 17.589 20.621 1.00 42.78 ? 173 ARG D CD 1 ATOM 3953 N NE . ARG D 2 178 ? 69.689 16.666 19.620 1.00 46.86 ? 173 ARG D NE 1 ATOM 3954 C CZ . ARG D 2 178 ? 68.981 17.045 18.558 1.00 48.68 ? 173 ARG D CZ 1 ATOM 3955 N NH1 . ARG D 2 178 ? 68.534 16.139 17.698 1.00 47.96 ? 173 ARG D NH1 1 ATOM 3956 N NH2 . ARG D 2 178 ? 68.709 18.331 18.362 1.00 49.37 ? 173 ARG D NH2 1 ATOM 3957 N N . ILE D 2 179 ? 72.957 18.220 25.948 1.00 28.05 ? 174 ILE D N 1 ATOM 3958 C CA . ILE D 2 179 ? 74.062 18.836 26.668 1.00 26.63 ? 174 ILE D CA 1 ATOM 3959 C C . ILE D 2 179 ? 74.941 17.685 27.168 1.00 26.52 ? 174 ILE D C 1 ATOM 3960 O O . ILE D 2 179 ? 74.433 16.663 27.630 1.00 25.15 ? 174 ILE D O 1 ATOM 3961 C CB . ILE D 2 179 ? 73.545 19.696 27.851 1.00 27.77 ? 174 ILE D CB 1 ATOM 3962 C CG1 . ILE D 2 179 ? 72.784 20.912 27.301 1.00 29.25 ? 174 ILE D CG1 1 ATOM 3963 C CG2 . ILE D 2 179 ? 74.705 20.156 28.728 1.00 26.40 ? 174 ILE D CG2 1 ATOM 3964 C CD1 . ILE D 2 179 ? 72.194 21.820 28.360 1.00 30.49 ? 174 ILE D CD1 1 ATOM 3965 N N . ARG D 2 180 ? 76.256 17.841 27.054 1.00 26.46 ? 175 ARG D N 1 ATOM 3966 C CA . ARG D 2 180 ? 77.188 16.798 27.476 1.00 27.83 ? 175 ARG D CA 1 ATOM 3967 C C . ARG D 2 180 ? 77.192 16.637 28.997 1.00 28.89 ? 175 ARG D C 1 ATOM 3968 O O . ARG D 2 180 ? 77.592 17.551 29.721 1.00 29.11 ? 175 ARG D O 1 ATOM 3969 C CB . ARG D 2 180 ? 78.600 17.139 26.987 1.00 31.24 ? 175 ARG D CB 1 ATOM 3970 C CG . ARG D 2 180 ? 79.623 16.018 27.135 1.00 35.49 ? 175 ARG D CG 1 ATOM 3971 C CD . ARG D 2 180 ? 80.988 16.442 26.590 1.00 39.00 ? 175 ARG D CD 1 ATOM 3972 N NE . ARG D 2 180 ? 81.624 17.456 27.429 1.00 42.80 ? 175 ARG D NE 1 ATOM 3973 C CZ . ARG D 2 180 ? 82.239 17.196 28.581 1.00 45.32 ? 175 ARG D CZ 1 ATOM 3974 N NH1 . ARG D 2 180 ? 82.311 15.948 29.030 1.00 45.01 ? 175 ARG D NH1 1 ATOM 3975 N NH2 . ARG D 2 180 ? 82.769 18.185 29.295 1.00 44.55 ? 175 ARG D NH2 1 ATOM 3976 N N . ILE D 2 181 ? 76.741 15.484 29.484 1.00 27.43 ? 176 ILE D N 1 ATOM 3977 C CA . ILE D 2 181 ? 76.729 15.256 30.918 1.00 27.69 ? 176 ILE D CA 1 ATOM 3978 C C . ILE D 2 181 ? 78.015 14.546 31.321 1.00 28.42 ? 176 ILE D C 1 ATOM 3979 O O . ILE D 2 181 ? 78.666 13.902 30.491 1.00 27.66 ? 176 ILE D O 1 ATOM 3980 C CB . ILE D 2 181 ? 75.501 14.421 31.373 1.00 28.67 ? 176 ILE D CB 1 ATOM 3981 C CG1 . ILE D 2 181 ? 75.671 12.956 30.990 1.00 28.70 ? 176 ILE D CG1 1 ATOM 3982 C CG2 . ILE D 2 181 ? 74.233 14.981 30.746 1.00 27.27 ? 176 ILE D CG2 1 ATOM 3983 C CD1 . ILE D 2 181 ? 74.644 12.056 31.644 1.00 30.49 ? 176 ILE D CD1 1 ATOM 3984 N N . THR D 2 182 ? 78.386 14.681 32.591 1.00 26.20 ? 177 THR D N 1 ATOM 3985 C CA . THR D 2 182 ? 79.606 14.068 33.102 1.00 25.23 ? 177 THR D CA 1 ATOM 3986 C C . THR D 2 182 ? 79.332 13.291 34.384 1.00 25.03 ? 177 THR D C 1 ATOM 3987 O O . THR D 2 182 ? 78.236 13.359 34.944 1.00 23.52 ? 177 THR D O 1 ATOM 3988 C CB . THR D 2 182 ? 80.660 15.134 33.430 1.00 26.68 ? 177 THR D CB 1 ATOM 3989 O OG1 . THR D 2 182 ? 80.261 15.841 34.611 1.00 23.87 ? 177 THR D OG1 1 ATOM 3990 C CG2 . THR D 2 182 ? 80.797 16.126 32.281 1.00 26.80 ? 177 THR D CG2 1 ATOM 3991 N N . ASP D 2 183 ? 80.338 12.562 34.854 1.00 24.91 ? 178 ASP D N 1 ATOM 3992 C CA . ASP D 2 183 ? 80.195 11.793 36.083 1.00 26.20 ? 178 ASP D CA 1 ATOM 3993 C C . ASP D 2 183 ? 80.136 12.705 37.310 1.00 24.95 ? 178 ASP D C 1 ATOM 3994 O O . ASP D 2 183 ? 79.898 12.245 38.423 1.00 26.90 ? 178 ASP D O 1 ATOM 3995 C CB . ASP D 2 183 ? 81.350 10.797 36.233 1.00 29.72 ? 178 ASP D CB 1 ATOM 3996 C CG . ASP D 2 183 ? 81.339 9.724 35.159 1.00 34.20 ? 178 ASP D CG 1 ATOM 3997 O OD1 . ASP D 2 183 ? 80.241 9.364 34.684 1.00 35.49 ? 178 ASP D OD1 1 ATOM 3998 O OD2 . ASP D 2 183 ? 82.428 9.232 34.798 1.00 37.44 ? 178 ASP D OD2 1 ATOM 3999 N N . ASN D 2 184 ? 80.358 14.000 37.102 1.00 24.23 ? 179 ASN D N 1 ATOM 4000 C CA . ASN D 2 184 ? 80.305 14.964 38.194 1.00 22.04 ? 179 ASN D CA 1 ATOM 4001 C C . ASN D 2 184 ? 78.875 15.483 38.358 1.00 21.89 ? 179 ASN D C 1 ATOM 4002 O O . ASN D 2 184 ? 78.620 16.441 39.092 1.00 20.37 ? 179 ASN D O 1 ATOM 4003 C CB . ASN D 2 184 ? 81.273 16.118 37.920 1.00 22.04 ? 179 ASN D CB 1 ATOM 4004 C CG . ASN D 2 184 ? 82.708 15.642 37.785 1.00 21.70 ? 179 ASN D CG 1 ATOM 4005 O OD1 . ASN D 2 184 ? 83.217 14.940 38.657 1.00 21.80 ? 179 ASN D OD1 1 ATOM 4006 N ND2 . ASN D 2 184 ? 83.361 16.016 36.693 1.00 19.32 ? 179 ASN D ND2 1 ATOM 4007 N N . MET D 2 185 ? 77.944 14.833 37.664 1.00 19.32 ? 180 MET D N 1 ATOM 4008 C CA . MET D 2 185 ? 76.529 15.191 37.733 1.00 18.73 ? 180 MET D CA 1 ATOM 4009 C C . MET D 2 185 ? 75.692 13.931 37.879 1.00 19.16 ? 180 MET D C 1 ATOM 4010 O O . MET D 2 185 ? 76.178 12.823 37.676 1.00 20.57 ? 180 MET D O 1 ATOM 4011 C CB . MET D 2 185 ? 76.057 15.856 36.438 1.00 18.46 ? 180 MET D CB 1 ATOM 4012 C CG . MET D 2 185 ? 76.925 16.956 35.878 1.00 19.83 ? 180 MET D CG 1 ATOM 4013 S SD . MET D 2 185 ? 76.394 17.348 34.178 1.00 19.82 ? 180 MET D SD 1 ATOM 4014 C CE . MET D 2 185 ? 77.762 18.383 33.667 1.00 18.71 ? 180 MET D CE 1 ATOM 4015 N N . PHE D 2 186 ? 74.432 14.121 38.246 1.00 18.67 ? 181 PHE D N 1 ATOM 4016 C CA . PHE D 2 186 ? 73.459 13.041 38.310 1.00 19.66 ? 181 PHE D CA 1 ATOM 4017 C C . PHE D 2 186 ? 72.118 13.731 38.132 1.00 20.96 ? 181 PHE D C 1 ATOM 4018 O O . PHE D 2 186 ? 71.979 14.922 38.448 1.00 21.51 ? 181 PHE D O 1 ATOM 4019 C CB . PHE D 2 186 ? 73.550 12.223 39.617 1.00 18.81 ? 181 PHE D CB 1 ATOM 4020 C CG . PHE D 2 186 ? 73.037 12.916 40.847 1.00 19.07 ? 181 PHE D CG 1 ATOM 4021 C CD1 . PHE D 2 186 ? 71.672 12.972 41.125 1.00 17.90 ? 181 PHE D CD1 1 ATOM 4022 C CD2 . PHE D 2 186 ? 73.931 13.434 41.785 1.00 18.60 ? 181 PHE D CD2 1 ATOM 4023 C CE1 . PHE D 2 186 ? 71.207 13.525 42.325 1.00 16.94 ? 181 PHE D CE1 1 ATOM 4024 C CE2 . PHE D 2 186 ? 73.474 13.987 42.983 1.00 16.94 ? 181 PHE D CE2 1 ATOM 4025 C CZ . PHE D 2 186 ? 72.110 14.028 43.252 1.00 16.78 ? 181 PHE D CZ 1 ATOM 4026 N N . CYS D 2 187 ? 71.146 13.028 37.564 1.00 21.20 ? 182 CYS D N 1 ATOM 4027 C CA . CYS D 2 187 ? 69.851 13.651 37.367 1.00 21.00 ? 182 CYS D CA 1 ATOM 4028 C C . CYS D 2 187 ? 68.795 12.944 38.203 1.00 19.90 ? 182 CYS D C 1 ATOM 4029 O O . CYS D 2 187 ? 68.963 11.788 38.597 1.00 17.88 ? 182 CYS D O 1 ATOM 4030 C CB . CYS D 2 187 ? 69.487 13.695 35.866 1.00 22.06 ? 182 CYS D CB 1 ATOM 4031 S SG . CYS D 2 187 ? 68.595 12.278 35.140 1.00 23.49 ? 182 CYS D SG 1 ATOM 4032 N N . ALA D 2 188 ? 67.722 13.664 38.502 1.00 18.29 ? 183 ALA D N 1 ATOM 4033 C CA . ALA D 2 188 ? 66.647 13.137 39.324 1.00 18.59 ? 183 ALA D CA 1 ATOM 4034 C C . ALA D 2 188 ? 65.309 13.665 38.850 1.00 18.91 ? 183 ALA D C 1 ATOM 4035 O O . ALA D 2 188 ? 65.227 14.750 38.271 1.00 18.46 ? 183 ALA D O 1 ATOM 4036 C CB . ALA D 2 188 ? 66.869 13.527 40.779 1.00 18.42 ? 183 ALA D CB 1 ATOM 4037 N N . GLY D 2 189 ? 64.260 12.891 39.112 1.00 16.53 ? 184 GLY D N 1 ATOM 4038 C CA . GLY D 2 189 ? 62.928 13.278 38.703 1.00 16.74 ? 184 GLY D CA 1 ATOM 4039 C C . GLY D 2 189 ? 62.154 12.060 38.243 1.00 18.13 ? 184 GLY D C 1 ATOM 4040 O O . GLY D 2 189 ? 62.738 11.014 37.951 1.00 18.18 ? 184 GLY D O 1 ATOM 4041 N N . TYR D 2 190 A 60.838 12.200 38.177 1.00 18.99 ? 184 TYR D N 1 ATOM 4042 C CA . TYR D 2 190 A 59.970 11.111 37.756 1.00 21.56 ? 184 TYR D CA 1 ATOM 4043 C C . TYR D 2 190 A 59.964 10.973 36.240 1.00 22.74 ? 184 TYR D C 1 ATOM 4044 O O . TYR D 2 190 A 60.115 11.963 35.509 1.00 22.40 ? 184 TYR D O 1 ATOM 4045 C CB . TYR D 2 190 A 58.545 11.363 38.254 1.00 21.25 ? 184 TYR D CB 1 ATOM 4046 C CG . TYR D 2 190 A 58.385 11.197 39.748 1.00 22.33 ? 184 TYR D CG 1 ATOM 4047 C CD1 . TYR D 2 190 A 58.387 9.929 40.327 1.00 23.66 ? 184 TYR D CD1 1 ATOM 4048 C CD2 . TYR D 2 190 A 58.268 12.305 40.589 1.00 22.41 ? 184 TYR D CD2 1 ATOM 4049 C CE1 . TYR D 2 190 A 58.277 9.763 41.698 1.00 22.49 ? 184 TYR D CE1 1 ATOM 4050 C CE2 . TYR D 2 190 A 58.160 12.148 41.969 1.00 20.89 ? 184 TYR D CE2 1 ATOM 4051 C CZ . TYR D 2 190 A 58.165 10.873 42.512 1.00 22.40 ? 184 TYR D CZ 1 ATOM 4052 O OH . TYR D 2 190 A 58.064 10.698 43.868 1.00 21.78 ? 184 TYR D OH 1 ATOM 4053 N N . LYS D 2 191 ? 59.800 9.740 35.776 1.00 22.96 ? 185 LYS D N 1 ATOM 4054 C CA . LYS D 2 191 ? 59.737 9.464 34.345 1.00 24.22 ? 185 LYS D CA 1 ATOM 4055 C C . LYS D 2 191 ? 58.304 9.685 33.885 1.00 23.42 ? 185 LYS D C 1 ATOM 4056 O O . LYS D 2 191 ? 57.374 9.659 34.686 1.00 22.62 ? 185 LYS D O 1 ATOM 4057 C CB . LYS D 2 191 ? 60.155 8.021 34.063 1.00 24.40 ? 185 LYS D CB 1 ATOM 4058 C CG . LYS D 2 191 ? 61.602 7.737 34.376 1.00 25.15 ? 185 LYS D CG 1 ATOM 4059 C CD . LYS D 2 191 ? 61.910 6.262 34.250 1.00 28.45 ? 185 LYS D CD 1 ATOM 4060 C CE . LYS D 2 191 ? 63.381 5.984 34.513 1.00 26.61 ? 185 LYS D CE 1 ATOM 4061 N NZ . LYS D 2 191 ? 63.694 4.539 34.341 1.00 30.39 ? 185 LYS D NZ 1 ATOM 4062 N N . PRO D 2 192 ? 58.108 9.914 32.581 1.00 25.74 ? 186 PRO D N 1 ATOM 4063 C CA . PRO D 2 192 ? 56.760 10.137 32.052 1.00 27.65 ? 186 PRO D CA 1 ATOM 4064 C C . PRO D 2 192 ? 55.752 9.051 32.449 1.00 28.60 ? 186 PRO D C 1 ATOM 4065 O O . PRO D 2 192 ? 54.598 9.352 32.750 1.00 29.32 ? 186 PRO D O 1 ATOM 4066 C CB . PRO D 2 192 ? 56.994 10.196 30.542 1.00 27.78 ? 186 PRO D CB 1 ATOM 4067 C CG . PRO D 2 192 ? 58.366 10.816 30.448 1.00 27.42 ? 186 PRO D CG 1 ATOM 4068 C CD . PRO D 2 192 ? 59.126 10.067 31.525 1.00 25.90 ? 186 PRO D CD 1 ATOM 4069 N N . ASP D 2 193 A 56.189 7.794 32.470 1.00 30.60 ? 186 ASP D N 1 ATOM 4070 C CA . ASP D 2 193 A 55.285 6.699 32.816 1.00 33.23 ? 186 ASP D CA 1 ATOM 4071 C C . ASP D 2 193 A 55.098 6.439 34.308 1.00 34.75 ? 186 ASP D C 1 ATOM 4072 O O . ASP D 2 193 A 54.455 5.455 34.683 1.00 35.57 ? 186 ASP D O 1 ATOM 4073 C CB . ASP D 2 193 A 55.725 5.392 32.136 1.00 34.96 ? 186 ASP D CB 1 ATOM 4074 C CG . ASP D 2 193 A 57.066 4.881 32.639 1.00 35.58 ? 186 ASP D CG 1 ATOM 4075 O OD1 . ASP D 2 193 A 57.520 5.314 33.719 1.00 37.08 ? 186 ASP D OD1 1 ATOM 4076 O OD2 . ASP D 2 193 A 57.664 4.028 31.953 1.00 37.86 ? 186 ASP D OD2 1 ATOM 4077 N N . GLU D 2 194 B 55.645 7.304 35.162 1.00 33.92 ? 186 GLU D N 1 ATOM 4078 C CA . GLU D 2 194 B 55.498 7.111 36.605 1.00 33.21 ? 186 GLU D CA 1 ATOM 4079 C C . GLU D 2 194 B 54.371 7.948 37.205 1.00 32.55 ? 186 GLU D C 1 ATOM 4080 O O . GLU D 2 194 B 54.001 7.766 38.362 1.00 31.55 ? 186 GLU D O 1 ATOM 4081 C CB . GLU D 2 194 B 56.822 7.400 37.323 1.00 33.07 ? 186 GLU D CB 1 ATOM 4082 C CG . GLU D 2 194 B 57.944 6.451 36.909 1.00 34.52 ? 186 GLU D CG 1 ATOM 4083 C CD . GLU D 2 194 B 59.241 6.683 37.663 1.00 35.47 ? 186 GLU D CD 1 ATOM 4084 O OE1 . GLU D 2 194 B 59.750 7.822 37.654 1.00 32.10 ? 186 GLU D OE1 1 ATOM 4085 O OE2 . GLU D 2 194 B 59.759 5.717 38.260 1.00 38.17 ? 186 GLU D OE2 1 ATOM 4086 N N . GLY D 2 195 C 53.825 8.868 36.421 1.00 33.92 ? 186 GLY D N 1 ATOM 4087 C CA . GLY D 2 195 C 52.724 9.681 36.911 1.00 35.56 ? 186 GLY D CA 1 ATOM 4088 C C . GLY D 2 195 C 53.057 10.916 37.729 1.00 36.63 ? 186 GLY D C 1 ATOM 4089 O O . GLY D 2 195 C 52.759 12.033 37.304 1.00 39.71 ? 186 GLY D O 1 ATOM 4090 N N . LYS D 2 196 D 53.660 10.729 38.900 1.00 34.57 ? 186 LYS D N 1 ATOM 4091 C CA . LYS D 2 196 D 54.005 11.853 39.776 1.00 31.45 ? 186 LYS D CA 1 ATOM 4092 C C . LYS D 2 196 D 54.902 12.883 39.093 1.00 28.24 ? 186 LYS D C 1 ATOM 4093 O O . LYS D 2 196 D 55.553 12.581 38.095 1.00 27.62 ? 186 LYS D O 1 ATOM 4094 C CB . LYS D 2 196 D 54.676 11.335 41.053 1.00 33.64 ? 186 LYS D CB 1 ATOM 4095 C CG . LYS D 2 196 D 53.844 10.288 41.785 1.00 36.59 ? 186 LYS D CG 1 ATOM 4096 C CD . LYS D 2 196 D 54.493 9.832 43.082 1.00 40.54 ? 186 LYS D CD 1 ATOM 4097 C CE . LYS D 2 196 D 53.655 8.745 43.745 1.00 42.10 ? 186 LYS D CE 1 ATOM 4098 N NZ . LYS D 2 196 D 54.274 8.238 45.002 1.00 45.86 ? 186 LYS D NZ 1 ATOM 4099 N N . ARG D 2 197 ? 54.927 14.098 39.639 1.00 26.15 ? 187 ARG D N 1 ATOM 4100 C CA . ARG D 2 197 ? 55.728 15.189 39.076 1.00 24.58 ? 187 ARG D CA 1 ATOM 4101 C C . ARG D 2 197 ? 56.618 15.851 40.128 1.00 21.34 ? 187 ARG D C 1 ATOM 4102 O O . ARG D 2 197 ? 56.642 15.434 41.279 1.00 20.62 ? 187 ARG D O 1 ATOM 4103 C CB . ARG D 2 197 ? 54.814 16.259 38.474 1.00 24.28 ? 187 ARG D CB 1 ATOM 4104 C CG . ARG D 2 197 ? 53.701 15.733 37.582 1.00 26.06 ? 187 ARG D CG 1 ATOM 4105 C CD . ARG D 2 197 ? 53.089 16.878 36.787 1.00 25.98 ? 187 ARG D CD 1 ATOM 4106 N NE . ARG D 2 197 ? 54.043 17.409 35.816 1.00 26.01 ? 187 ARG D NE 1 ATOM 4107 C CZ . ARG D 2 197 ? 54.346 16.812 34.668 1.00 25.10 ? 187 ARG D CZ 1 ATOM 4108 N NH1 . ARG D 2 197 ? 53.761 15.670 34.339 1.00 25.49 ? 187 ARG D NH1 1 ATOM 4109 N NH2 . ARG D 2 197 ? 55.248 17.346 33.859 1.00 22.19 ? 187 ARG D NH2 1 ATOM 4110 N N . GLY D 2 198 ? 57.346 16.889 39.722 1.00 20.15 ? 188 GLY D N 1 ATOM 4111 C CA . GLY D 2 198 ? 58.214 17.594 40.652 1.00 21.02 ? 188 GLY D CA 1 ATOM 4112 C C . GLY D 2 198 ? 59.584 17.885 40.070 1.00 19.43 ? 188 GLY D C 1 ATOM 4113 O O . GLY D 2 198 ? 60.127 17.079 39.313 1.00 19.20 ? 188 GLY D O 1 ATOM 4114 N N . ASP D 2 199 ? 60.164 19.023 40.440 1.00 17.07 ? 189 ASP D N 1 ATOM 4115 C CA . ASP D 2 199 ? 61.471 19.388 39.908 1.00 18.07 ? 189 ASP D CA 1 ATOM 4116 C C . ASP D 2 199 ? 61.985 20.634 40.609 1.00 17.56 ? 189 ASP D C 1 ATOM 4117 O O . ASP D 2 199 ? 61.240 21.312 41.311 1.00 18.63 ? 189 ASP D O 1 ATOM 4118 C CB . ASP D 2 199 ? 61.319 19.675 38.406 1.00 19.39 ? 189 ASP D CB 1 ATOM 4119 C CG . ASP D 2 199 ? 62.638 19.818 37.678 1.00 19.59 ? 189 ASP D CG 1 ATOM 4120 O OD1 . ASP D 2 199 ? 63.709 19.488 38.238 1.00 18.28 ? 189 ASP D OD1 1 ATOM 4121 O OD2 . ASP D 2 199 ? 62.594 20.251 36.506 1.00 18.97 ? 189 ASP D OD2 1 ATOM 4122 N N . ALA D 2 200 ? 63.271 20.912 40.439 1.00 16.38 ? 190 ALA D N 1 ATOM 4123 C CA . ALA D 2 200 ? 63.842 22.135 40.978 1.00 17.24 ? 190 ALA D CA 1 ATOM 4124 C C . ALA D 2 200 ? 63.610 23.069 39.791 1.00 17.97 ? 190 ALA D C 1 ATOM 4125 O O . ALA D 2 200 ? 63.107 22.634 38.752 1.00 15.81 ? 190 ALA D O 1 ATOM 4126 C CB . ALA D 2 200 ? 65.338 21.973 41.244 1.00 17.74 ? 190 ALA D CB 1 ATOM 4127 N N . CYS D 2 201 ? 63.974 24.335 39.925 1.00 17.95 ? 191 CYS D N 1 ATOM 4128 C CA . CYS D 2 201 ? 63.759 25.277 38.840 1.00 19.47 ? 191 CYS D CA 1 ATOM 4129 C C . CYS D 2 201 ? 64.695 26.456 39.053 1.00 20.12 ? 191 CYS D C 1 ATOM 4130 O O . CYS D 2 201 ? 65.430 26.491 40.047 1.00 20.91 ? 191 CYS D O 1 ATOM 4131 C CB . CYS D 2 201 ? 62.292 25.717 38.857 1.00 21.84 ? 191 CYS D CB 1 ATOM 4132 S SG . CYS D 2 201 ? 61.657 26.511 37.343 1.00 22.46 ? 191 CYS D SG 1 ATOM 4133 N N . GLU D 2 202 ? 64.691 27.413 38.127 1.00 19.64 ? 192 GLU D N 1 ATOM 4134 C CA . GLU D 2 202 ? 65.563 28.571 38.272 1.00 19.71 ? 192 GLU D CA 1 ATOM 4135 C C . GLU D 2 202 ? 65.356 29.185 39.650 1.00 19.40 ? 192 GLU D C 1 ATOM 4136 O O . GLU D 2 202 ? 64.230 29.256 40.151 1.00 17.18 ? 192 GLU D O 1 ATOM 4137 C CB . GLU D 2 202 ? 65.286 29.607 37.173 1.00 22.83 ? 192 GLU D CB 1 ATOM 4138 C CG . GLU D 2 202 ? 65.966 29.274 35.846 1.00 24.54 ? 192 GLU D CG 1 ATOM 4139 C CD . GLU D 2 202 ? 65.305 28.115 35.117 1.00 28.87 ? 192 GLU D CD 1 ATOM 4140 O OE1 . GLU D 2 202 ? 65.979 27.476 34.274 1.00 29.69 ? 192 GLU D OE1 1 ATOM 4141 O OE2 . GLU D 2 202 ? 64.110 27.853 35.374 1.00 28.76 ? 192 GLU D OE2 1 ATOM 4142 N N . GLY D 2 203 ? 66.448 29.613 40.268 1.00 17.67 ? 193 GLY D N 1 ATOM 4143 C CA . GLY D 2 203 ? 66.357 30.191 41.593 1.00 17.02 ? 193 GLY D CA 1 ATOM 4144 C C . GLY D 2 203 ? 66.649 29.172 42.686 1.00 18.54 ? 193 GLY D C 1 ATOM 4145 O O . GLY D 2 203 ? 66.965 29.545 43.816 1.00 17.70 ? 193 GLY D O 1 ATOM 4146 N N . ASP D 2 204 ? 66.538 27.884 42.364 1.00 17.07 ? 194 ASP D N 1 ATOM 4147 C CA . ASP D 2 204 ? 66.806 26.840 43.357 1.00 16.45 ? 194 ASP D CA 1 ATOM 4148 C C . ASP D 2 204 ? 68.269 26.421 43.374 1.00 16.42 ? 194 ASP D C 1 ATOM 4149 O O . ASP D 2 204 ? 68.669 25.578 44.192 1.00 16.11 ? 194 ASP D O 1 ATOM 4150 C CB . ASP D 2 204 ? 65.941 25.598 43.103 1.00 17.30 ? 194 ASP D CB 1 ATOM 4151 C CG . ASP D 2 204 ? 64.473 25.833 43.408 1.00 16.62 ? 194 ASP D CG 1 ATOM 4152 O OD1 . ASP D 2 204 ? 64.169 26.490 44.430 1.00 17.25 ? 194 ASP D OD1 1 ATOM 4153 O OD2 . ASP D 2 204 ? 63.625 25.345 42.630 1.00 17.00 ? 194 ASP D OD2 1 ATOM 4154 N N . SER D 2 205 ? 69.071 26.749 42.372 1.00 15.46 ? 195 SER D N 1 ATOM 4155 C CA . SER D 2 205 ? 70.475 26.366 42.345 1.00 16.51 ? 195 SER D CA 1 ATOM 4156 C C . SER D 2 205 ? 71.264 26.701 43.596 1.00 16.84 ? 195 SER D C 1 ATOM 4157 O O . SER D 2 205 ? 70.881 27.598 44.356 1.00 17.64 ? 195 SER D O 1 ATOM 4158 C CB . SER D 2 205 ? 71.137 27.137 41.279 1.00 16.71 ? 195 SER D CB 1 ATOM 4159 O OG . SER D 2 205 ? 70.761 26.729 39.955 1.00 16.95 ? 195 SER D OG 1 ATOM 4160 N N . GLY D 2 206 ? 72.175 25.798 43.924 1.00 17.50 ? 196 GLY D N 1 ATOM 4161 C CA . GLY D 2 206 ? 72.941 25.861 45.159 1.00 16.60 ? 196 GLY D CA 1 ATOM 4162 C C . GLY D 2 206 ? 72.234 25.150 46.295 1.00 15.89 ? 196 GLY D C 1 ATOM 4163 O O . GLY D 2 206 ? 72.860 24.789 47.293 1.00 17.05 ? 196 GLY D O 1 ATOM 4164 N N . GLY D 2 207 ? 70.927 24.956 46.142 1.00 14.23 ? 197 GLY D N 1 ATOM 4165 C CA . GLY D 2 207 ? 70.142 24.269 47.150 1.00 16.03 ? 197 GLY D CA 1 ATOM 4166 C C . GLY D 2 207 ? 70.598 22.820 47.231 1.00 15.14 ? 197 GLY D C 1 ATOM 4167 O O . GLY D 2 207 ? 71.148 22.298 46.262 1.00 15.23 ? 197 GLY D O 1 ATOM 4168 N N . PRO D 2 208 ? 70.378 22.138 48.365 1.00 14.48 ? 198 PRO D N 1 ATOM 4169 C CA . PRO D 2 208 ? 70.807 20.745 48.503 1.00 13.80 ? 198 PRO D CA 1 ATOM 4170 C C . PRO D 2 208 ? 69.815 19.663 48.085 1.00 14.11 ? 198 PRO D C 1 ATOM 4171 O O . PRO D 2 208 ? 68.601 19.851 48.175 1.00 14.86 ? 198 PRO D O 1 ATOM 4172 C CB . PRO D 2 208 ? 71.119 20.648 49.990 1.00 15.57 ? 198 PRO D CB 1 ATOM 4173 C CG . PRO D 2 208 ? 69.989 21.448 50.578 1.00 15.77 ? 198 PRO D CG 1 ATOM 4174 C CD . PRO D 2 208 ? 69.930 22.676 49.665 1.00 14.33 ? 198 PRO D CD 1 ATOM 4175 N N . PHE D 2 209 ? 70.360 18.547 47.604 1.00 12.67 ? 199 PHE D N 1 ATOM 4176 C CA . PHE D 2 209 ? 69.574 17.360 47.258 1.00 14.73 ? 199 PHE D CA 1 ATOM 4177 C C . PHE D 2 209 ? 70.055 16.448 48.389 1.00 13.95 ? 199 PHE D C 1 ATOM 4178 O O . PHE D 2 209 ? 71.219 16.041 48.401 1.00 14.00 ? 199 PHE D O 1 ATOM 4179 C CB . PHE D 2 209 ? 69.983 16.793 45.892 1.00 14.12 ? 199 PHE D CB 1 ATOM 4180 C CG . PHE D 2 209 ? 69.291 15.496 45.526 1.00 16.45 ? 199 PHE D CG 1 ATOM 4181 C CD1 . PHE D 2 209 ? 69.715 14.285 46.072 1.00 16.53 ? 199 PHE D CD1 1 ATOM 4182 C CD2 . PHE D 2 209 ? 68.231 15.487 44.622 1.00 17.15 ? 199 PHE D CD2 1 ATOM 4183 C CE1 . PHE D 2 209 ? 69.094 13.080 45.718 1.00 18.58 ? 199 PHE D CE1 1 ATOM 4184 C CE2 . PHE D 2 209 ? 67.599 14.284 44.261 1.00 18.96 ? 199 PHE D CE2 1 ATOM 4185 C CZ . PHE D 2 209 ? 68.035 13.081 44.811 1.00 19.11 ? 199 PHE D CZ 1 ATOM 4186 N N . VAL D 2 210 ? 69.180 16.167 49.351 1.00 14.18 ? 200 VAL D N 1 ATOM 4187 C CA . VAL D 2 210 ? 69.561 15.346 50.497 1.00 14.20 ? 200 VAL D CA 1 ATOM 4188 C C . VAL D 2 210 ? 68.863 14.000 50.567 1.00 13.94 ? 200 VAL D C 1 ATOM 4189 O O . VAL D 2 210 ? 67.800 13.799 49.992 1.00 13.63 ? 200 VAL D O 1 ATOM 4190 C CB . VAL D 2 210 ? 69.292 16.075 51.840 1.00 12.46 ? 200 VAL D CB 1 ATOM 4191 C CG1 . VAL D 2 210 ? 70.061 17.404 51.882 1.00 15.91 ? 200 VAL D CG1 1 ATOM 4192 C CG2 . VAL D 2 210 ? 67.803 16.303 52.027 1.00 15.20 ? 200 VAL D CG2 1 ATOM 4193 N N . MET D 2 211 ? 69.472 13.090 51.309 1.00 15.65 ? 201 MET D N 1 ATOM 4194 C CA . MET D 2 211 ? 68.927 11.751 51.480 1.00 16.31 ? 201 MET D CA 1 ATOM 4195 C C . MET D 2 211 ? 69.155 11.361 52.936 1.00 17.39 ? 201 MET D C 1 ATOM 4196 O O . MET D 2 211 ? 70.187 11.702 53.517 1.00 16.01 ? 201 MET D O 1 ATOM 4197 C CB . MET D 2 211 ? 69.649 10.772 50.546 1.00 15.96 ? 201 MET D CB 1 ATOM 4198 C CG . MET D 2 211 ? 69.495 11.111 49.071 1.00 17.91 ? 201 MET D CG 1 ATOM 4199 S SD . MET D 2 211 ? 70.269 9.940 47.923 1.00 19.27 ? 201 MET D SD 1 ATOM 4200 C CE . MET D 2 211 ? 69.046 8.601 47.939 1.00 20.37 ? 201 MET D CE 1 ATOM 4201 N N . LYS D 2 212 ? 68.194 10.658 53.527 1.00 18.14 ? 202 LYS D N 1 ATOM 4202 C CA . LYS D 2 212 ? 68.334 10.235 54.915 1.00 18.46 ? 202 LYS D CA 1 ATOM 4203 C C . LYS D 2 212 ? 68.800 8.787 54.966 1.00 20.23 ? 202 LYS D C 1 ATOM 4204 O O . LYS D 2 212 ? 68.095 7.884 54.515 1.00 18.89 ? 202 LYS D O 1 ATOM 4205 C CB . LYS D 2 212 ? 67.011 10.371 55.662 1.00 19.92 ? 202 LYS D CB 1 ATOM 4206 C CG . LYS D 2 212 ? 67.130 10.030 57.145 1.00 21.14 ? 202 LYS D CG 1 ATOM 4207 C CD . LYS D 2 212 ? 65.824 10.230 57.881 1.00 18.64 ? 202 LYS D CD 1 ATOM 4208 C CE . LYS D 2 212 ? 65.997 9.956 59.372 1.00 20.91 ? 202 LYS D CE 1 ATOM 4209 N NZ . LYS D 2 212 ? 64.766 10.301 60.139 1.00 20.73 ? 202 LYS D NZ 1 ATOM 4210 N N . SER D 2 213 ? 69.996 8.579 55.506 1.00 21.23 ? 203 SER D N 1 ATOM 4211 C CA . SER D 2 213 ? 70.563 7.241 55.610 1.00 23.71 ? 203 SER D CA 1 ATOM 4212 C C . SER D 2 213 ? 69.726 6.339 56.509 1.00 23.13 ? 203 SER D C 1 ATOM 4213 O O . SER D 2 213 ? 69.464 6.668 57.659 1.00 24.94 ? 203 SER D O 1 ATOM 4214 C CB . SER D 2 213 ? 71.993 7.315 56.159 1.00 25.13 ? 203 SER D CB 1 ATOM 4215 O OG . SER D 2 213 ? 72.477 6.018 56.477 1.00 23.88 ? 203 SER D OG 1 ATOM 4216 N N . PRO D 2 214 ? 69.277 5.189 55.983 1.00 24.76 ? 204 PRO D N 1 ATOM 4217 C CA . PRO D 2 214 ? 68.474 4.273 56.796 1.00 24.58 ? 204 PRO D CA 1 ATOM 4218 C C . PRO D 2 214 ? 69.399 3.464 57.704 1.00 26.56 ? 204 PRO D C 1 ATOM 4219 O O . PRO D 2 214 ? 68.955 2.591 58.453 1.00 27.01 ? 204 PRO D O 1 ATOM 4220 C CB . PRO D 2 214 ? 67.787 3.405 55.748 1.00 23.89 ? 204 PRO D CB 1 ATOM 4221 C CG . PRO D 2 214 ? 68.844 3.279 54.706 1.00 25.06 ? 204 PRO D CG 1 ATOM 4222 C CD . PRO D 2 214 ? 69.381 4.705 54.594 1.00 24.69 ? 204 PRO D CD 1 ATOM 4223 N N . PHE D 2 215 A 70.690 3.766 57.628 1.00 27.70 ? 204 PHE D N 1 ATOM 4224 C CA . PHE D 2 215 A 71.688 3.070 58.423 1.00 29.64 ? 204 PHE D CA 1 ATOM 4225 C C . PHE D 2 215 A 72.059 3.814 59.701 1.00 30.83 ? 204 PHE D C 1 ATOM 4226 O O . PHE D 2 215 A 72.232 3.187 60.749 1.00 31.26 ? 204 PHE D O 1 ATOM 4227 C CB . PHE D 2 215 A 72.924 2.806 57.568 1.00 32.68 ? 204 PHE D CB 1 ATOM 4228 C CG . PHE D 2 215 A 72.624 2.033 56.314 1.00 34.97 ? 204 PHE D CG 1 ATOM 4229 C CD1 . PHE D 2 215 A 72.114 0.739 56.388 1.00 36.20 ? 204 PHE D CD1 1 ATOM 4230 C CD2 . PHE D 2 215 A 72.813 2.609 55.063 1.00 36.64 ? 204 PHE D CD2 1 ATOM 4231 C CE1 . PHE D 2 215 A 71.796 0.029 55.236 1.00 36.33 ? 204 PHE D CE1 1 ATOM 4232 C CE2 . PHE D 2 215 A 72.498 1.912 53.902 1.00 38.76 ? 204 PHE D CE2 1 ATOM 4233 C CZ . PHE D 2 215 A 71.987 0.613 53.989 1.00 38.87 ? 204 PHE D CZ 1 ATOM 4234 N N . ASN D 2 216 B 72.193 5.138 59.640 1.00 27.17 ? 204 ASN D N 1 ATOM 4235 C CA . ASN D 2 216 B 72.512 5.872 60.861 1.00 25.80 ? 204 ASN D CA 1 ATOM 4236 C C . ASN D 2 216 B 71.548 7.016 61.146 1.00 24.24 ? 204 ASN D C 1 ATOM 4237 O O . ASN D 2 216 B 71.787 7.835 62.028 1.00 24.99 ? 204 ASN D O 1 ATOM 4238 C CB . ASN D 2 216 B 73.970 6.362 60.871 1.00 25.16 ? 204 ASN D CB 1 ATOM 4239 C CG . ASN D 2 216 B 74.269 7.398 59.803 1.00 25.01 ? 204 ASN D CG 1 ATOM 4240 O OD1 . ASN D 2 216 B 75.418 7.823 59.655 1.00 25.27 ? 204 ASN D OD1 1 ATOM 4241 N ND2 . ASN D 2 216 B 73.253 7.808 59.061 1.00 19.37 ? 204 ASN D ND2 1 ATOM 4242 N N . ASN D 2 217 ? 70.454 7.060 60.394 1.00 23.05 ? 205 ASN D N 1 ATOM 4243 C CA . ASN D 2 217 ? 69.411 8.056 60.614 1.00 23.33 ? 205 ASN D CA 1 ATOM 4244 C C . ASN D 2 217 ? 69.793 9.516 60.337 1.00 21.17 ? 205 ASN D C 1 ATOM 4245 O O . ASN D 2 217 ? 69.037 10.423 60.686 1.00 21.58 ? 205 ASN D O 1 ATOM 4246 C CB . ASN D 2 217 ? 68.911 7.921 62.060 1.00 25.55 ? 205 ASN D CB 1 ATOM 4247 C CG . ASN D 2 217 ? 67.431 8.210 62.201 1.00 29.10 ? 205 ASN D CG 1 ATOM 4248 O OD1 . ASN D 2 217 ? 66.617 7.721 61.420 1.00 30.02 ? 205 ASN D OD1 1 ATOM 4249 N ND2 . ASN D 2 217 ? 67.073 8.995 63.214 1.00 30.21 ? 205 ASN D ND2 1 ATOM 4250 N N . ARG D 2 218 ? 70.940 9.744 59.703 1.00 19.09 ? 206 ARG D N 1 ATOM 4251 C CA . ARG D 2 218 ? 71.395 11.106 59.402 1.00 19.79 ? 206 ARG D CA 1 ATOM 4252 C C . ARG D 2 218 ? 71.131 11.553 57.961 1.00 20.16 ? 206 ARG D C 1 ATOM 4253 O O . ARG D 2 218 ? 71.084 10.734 57.034 1.00 16.17 ? 206 ARG D O 1 ATOM 4254 C CB . ARG D 2 218 ? 72.897 11.236 59.666 1.00 21.75 ? 206 ARG D CB 1 ATOM 4255 C CG . ARG D 2 218 ? 73.323 11.059 61.118 1.00 24.64 ? 206 ARG D CG 1 ATOM 4256 C CD . ARG D 2 218 ? 74.838 10.927 61.205 1.00 27.29 ? 206 ARG D CD 1 ATOM 4257 N NE . ARG D 2 218 ? 75.290 10.616 62.559 1.00 29.21 ? 206 ARG D NE 1 ATOM 4258 C CZ . ARG D 2 218 ? 75.757 11.511 63.423 1.00 31.67 ? 206 ARG D CZ 1 ATOM 4259 N NH1 . ARG D 2 218 ? 75.845 12.790 63.082 1.00 30.25 ? 206 ARG D NH1 1 ATOM 4260 N NH2 . ARG D 2 218 ? 76.136 11.125 64.636 1.00 31.79 ? 206 ARG D NH2 1 ATOM 4261 N N . TRP D 2 219 ? 70.975 12.863 57.781 1.00 18.88 ? 207 TRP D N 1 ATOM 4262 C CA . TRP D 2 219 ? 70.753 13.422 56.452 1.00 18.19 ? 207 TRP D CA 1 ATOM 4263 C C . TRP D 2 219 ? 72.094 13.772 55.818 1.00 16.25 ? 207 TRP D C 1 ATOM 4264 O O . TRP D 2 219 ? 72.951 14.396 56.445 1.00 17.21 ? 207 TRP D O 1 ATOM 4265 C CB . TRP D 2 219 ? 69.870 14.673 56.528 1.00 16.44 ? 207 TRP D CB 1 ATOM 4266 C CG . TRP D 2 219 ? 68.456 14.387 56.919 1.00 15.89 ? 207 TRP D CG 1 ATOM 4267 C CD1 . TRP D 2 219 ? 67.958 14.288 58.184 1.00 13.79 ? 207 TRP D CD1 1 ATOM 4268 C CD2 . TRP D 2 219 ? 67.359 14.142 56.036 1.00 14.77 ? 207 TRP D CD2 1 ATOM 4269 N NE1 . TRP D 2 219 ? 66.617 14.000 58.145 1.00 13.66 ? 207 TRP D NE1 1 ATOM 4270 C CE2 . TRP D 2 219 ? 66.222 13.904 56.837 1.00 14.18 ? 207 TRP D CE2 1 ATOM 4271 C CE3 . TRP D 2 219 ? 67.225 14.099 54.641 1.00 15.85 ? 207 TRP D CE3 1 ATOM 4272 C CZ2 . TRP D 2 219 ? 64.967 13.627 56.294 1.00 15.69 ? 207 TRP D CZ2 1 ATOM 4273 C CZ3 . TRP D 2 219 ? 65.979 13.823 54.099 1.00 14.23 ? 207 TRP D CZ3 1 ATOM 4274 C CH2 . TRP D 2 219 ? 64.864 13.590 54.926 1.00 17.01 ? 207 TRP D CH2 1 ATOM 4275 N N . TYR D 2 220 ? 72.265 13.357 54.569 1.00 15.24 ? 208 TYR D N 1 ATOM 4276 C CA . TYR D 2 220 ? 73.487 13.588 53.805 1.00 16.06 ? 208 TYR D CA 1 ATOM 4277 C C . TYR D 2 220 ? 73.179 14.376 52.538 1.00 15.99 ? 208 TYR D C 1 ATOM 4278 O O . TYR D 2 220 ? 72.197 14.089 51.858 1.00 14.75 ? 208 TYR D O 1 ATOM 4279 C CB . TYR D 2 220 ? 74.096 12.249 53.376 1.00 15.93 ? 208 TYR D CB 1 ATOM 4280 C CG . TYR D 2 220 ? 74.750 11.489 54.492 1.00 15.71 ? 208 TYR D CG 1 ATOM 4281 C CD1 . TYR D 2 220 ? 76.104 11.649 54.759 1.00 17.34 ? 208 TYR D CD1 1 ATOM 4282 C CD2 . TYR D 2 220 ? 74.005 10.643 55.311 1.00 18.02 ? 208 TYR D CD2 1 ATOM 4283 C CE1 . TYR D 2 220 ? 76.710 10.982 55.821 1.00 20.37 ? 208 TYR D CE1 1 ATOM 4284 C CE2 . TYR D 2 220 ? 74.596 9.975 56.380 1.00 18.99 ? 208 TYR D CE2 1 ATOM 4285 C CZ . TYR D 2 220 ? 75.947 10.147 56.626 1.00 20.20 ? 208 TYR D CZ 1 ATOM 4286 O OH . TYR D 2 220 ? 76.543 9.475 57.673 1.00 20.48 ? 208 TYR D OH 1 ATOM 4287 N N . GLN D 2 221 ? 74.013 15.358 52.212 1.00 15.11 ? 209 GLN D N 1 ATOM 4288 C CA . GLN D 2 221 ? 73.791 16.106 50.980 1.00 14.41 ? 209 GLN D CA 1 ATOM 4289 C C . GLN D 2 221 ? 74.533 15.398 49.861 1.00 13.72 ? 209 GLN D C 1 ATOM 4290 O O . GLN D 2 221 ? 75.774 15.403 49.801 1.00 15.53 ? 209 GLN D O 1 ATOM 4291 C CB . GLN D 2 221 ? 74.287 17.547 51.084 1.00 14.61 ? 209 GLN D CB 1 ATOM 4292 C CG . GLN D 2 221 ? 74.113 18.296 49.765 1.00 15.33 ? 209 GLN D CG 1 ATOM 4293 C CD . GLN D 2 221 ? 74.426 19.777 49.886 1.00 16.53 ? 209 GLN D CD 1 ATOM 4294 O OE1 . GLN D 2 221 ? 74.777 20.264 50.961 1.00 15.03 ? 209 GLN D OE1 1 ATOM 4295 N NE2 . GLN D 2 221 ? 74.300 20.497 48.780 1.00 14.91 ? 209 GLN D NE2 1 ATOM 4296 N N . MET D 2 222 ? 73.769 14.779 48.971 1.00 14.65 ? 210 MET D N 1 ATOM 4297 C CA . MET D 2 222 ? 74.347 14.034 47.865 1.00 14.19 ? 210 MET D CA 1 ATOM 4298 C C . MET D 2 222 ? 74.490 14.894 46.619 1.00 14.24 ? 210 MET D C 1 ATOM 4299 O O . MET D 2 222 ? 75.326 14.612 45.764 1.00 14.10 ? 210 MET D O 1 ATOM 4300 C CB . MET D 2 222 ? 73.486 12.801 47.556 1.00 14.25 ? 210 MET D CB 1 ATOM 4301 C CG . MET D 2 222 ? 73.177 11.915 48.765 1.00 16.47 ? 210 MET D CG 1 ATOM 4302 S SD . MET D 2 222 ? 74.647 11.443 49.707 1.00 19.81 ? 210 MET D SD 1 ATOM 4303 C CE . MET D 2 222 ? 75.465 10.400 48.503 1.00 20.31 ? 210 MET D CE 1 ATOM 4304 N N . GLY D 2 223 ? 73.689 15.953 46.517 1.00 15.25 ? 211 GLY D N 1 ATOM 4305 C CA . GLY D 2 223 ? 73.782 16.805 45.348 1.00 14.18 ? 211 GLY D CA 1 ATOM 4306 C C . GLY D 2 223 ? 73.525 18.284 45.589 1.00 14.06 ? 211 GLY D C 1 ATOM 4307 O O . GLY D 2 223 ? 73.107 18.699 46.672 1.00 14.65 ? 211 GLY D O 1 ATOM 4308 N N . ILE D 2 224 ? 73.801 19.077 44.561 1.00 13.67 ? 212 ILE D N 1 ATOM 4309 C CA . ILE D 2 224 ? 73.585 20.524 44.589 1.00 12.79 ? 212 ILE D CA 1 ATOM 4310 C C . ILE D 2 224 ? 72.790 20.852 43.319 1.00 12.65 ? 212 ILE D C 1 ATOM 4311 O O . ILE D 2 224 ? 73.206 20.472 42.223 1.00 13.77 ? 212 ILE D O 1 ATOM 4312 C CB . ILE D 2 224 ? 74.911 21.305 44.514 1.00 13.44 ? 212 ILE D CB 1 ATOM 4313 C CG1 . ILE D 2 224 ? 75.817 20.932 45.691 1.00 15.32 ? 212 ILE D CG1 1 ATOM 4314 C CG2 . ILE D 2 224 ? 74.625 22.822 44.510 1.00 14.09 ? 212 ILE D CG2 1 ATOM 4315 C CD1 . ILE D 2 224 ? 77.229 21.483 45.548 1.00 14.01 ? 212 ILE D CD1 1 ATOM 4316 N N . VAL D 2 225 ? 71.648 21.521 43.455 1.00 12.94 ? 213 VAL D N 1 ATOM 4317 C CA . VAL D 2 225 ? 70.870 21.883 42.272 1.00 13.96 ? 213 VAL D CA 1 ATOM 4318 C C . VAL D 2 225 ? 71.802 22.634 41.323 1.00 15.83 ? 213 VAL D C 1 ATOM 4319 O O . VAL D 2 225 ? 72.379 23.663 41.696 1.00 16.73 ? 213 VAL D O 1 ATOM 4320 C CB . VAL D 2 225 ? 69.694 22.810 42.622 1.00 14.82 ? 213 VAL D CB 1 ATOM 4321 C CG1 . VAL D 2 225 ? 68.992 23.257 41.335 1.00 12.53 ? 213 VAL D CG1 1 ATOM 4322 C CG2 . VAL D 2 225 ? 68.715 22.098 43.554 1.00 14.70 ? 213 VAL D CG2 1 ATOM 4323 N N . SER D 2 226 ? 71.934 22.138 40.097 1.00 13.44 ? 214 SER D N 1 ATOM 4324 C CA . SER D 2 226 ? 72.822 22.763 39.132 1.00 14.17 ? 214 SER D CA 1 ATOM 4325 C C . SER D 2 226 ? 72.136 23.293 37.869 1.00 15.49 ? 214 SER D C 1 ATOM 4326 O O . SER D 2 226 ? 72.233 24.478 37.566 1.00 16.11 ? 214 SER D O 1 ATOM 4327 C CB . SER D 2 226 ? 73.937 21.777 38.761 1.00 13.31 ? 214 SER D CB 1 ATOM 4328 O OG . SER D 2 226 ? 74.864 22.348 37.862 1.00 14.04 ? 214 SER D OG 1 ATOM 4329 N N . TRP D 2 227 ? 71.432 22.441 37.136 1.00 15.52 ? 215 TRP D N 1 ATOM 4330 C CA . TRP D 2 227 ? 70.786 22.900 35.911 1.00 16.67 ? 215 TRP D CA 1 ATOM 4331 C C . TRP D 2 227 ? 69.637 22.034 35.415 1.00 18.16 ? 215 TRP D C 1 ATOM 4332 O O . TRP D 2 227 ? 69.324 20.985 35.980 1.00 15.88 ? 215 TRP D O 1 ATOM 4333 C CB . TRP D 2 227 ? 71.824 23.034 34.780 1.00 17.47 ? 215 TRP D CB 1 ATOM 4334 C CG . TRP D 2 227 ? 72.574 21.756 34.428 1.00 21.16 ? 215 TRP D CG 1 ATOM 4335 C CD1 . TRP D 2 227 ? 73.678 21.249 35.058 1.00 21.58 ? 215 TRP D CD1 1 ATOM 4336 C CD2 . TRP D 2 227 ? 72.287 20.857 33.343 1.00 20.99 ? 215 TRP D CD2 1 ATOM 4337 N NE1 . TRP D 2 227 ? 74.098 20.096 34.427 1.00 22.38 ? 215 TRP D NE1 1 ATOM 4338 C CE2 . TRP D 2 227 ? 73.263 19.834 33.375 1.00 21.58 ? 215 TRP D CE2 1 ATOM 4339 C CE3 . TRP D 2 227 ? 71.303 20.820 32.346 1.00 22.03 ? 215 TRP D CE3 1 ATOM 4340 C CZ2 . TRP D 2 227 ? 73.282 18.781 32.443 1.00 21.44 ? 215 TRP D CZ2 1 ATOM 4341 C CZ3 . TRP D 2 227 ? 71.324 19.771 31.418 1.00 21.00 ? 215 TRP D CZ3 1 ATOM 4342 C CH2 . TRP D 2 227 ? 72.306 18.770 31.476 1.00 20.66 ? 215 TRP D CH2 1 ATOM 4343 N N . GLY D 2 228 ? 69.018 22.500 34.335 1.00 18.81 ? 216 GLY D N 1 ATOM 4344 C CA . GLY D 2 228 ? 67.916 21.782 33.725 1.00 19.31 ? 216 GLY D CA 1 ATOM 4345 C C . GLY D 2 228 ? 67.556 22.481 32.430 1.00 21.36 ? 216 GLY D C 1 ATOM 4346 O O . GLY D 2 228 ? 68.283 23.357 31.974 1.00 20.00 ? 216 GLY D O 1 ATOM 4347 N N . GLU D 2 229 ? 66.445 22.081 31.829 1.00 22.57 ? 217 GLU D N 1 ATOM 4348 C CA . GLU D 2 229 ? 65.976 22.689 30.586 1.00 23.17 ? 217 GLU D CA 1 ATOM 4349 C C . GLU D 2 229 ? 64.475 22.790 30.791 1.00 22.13 ? 217 GLU D C 1 ATOM 4350 O O . GLU D 2 229 ? 63.753 21.802 30.678 1.00 22.77 ? 217 GLU D O 1 ATOM 4351 C CB . GLU D 2 229 ? 66.353 21.793 29.402 1.00 23.20 ? 217 GLU D CB 1 ATOM 4352 C CG . GLU D 2 229 ? 67.873 21.733 29.193 1.00 23.76 ? 217 GLU D CG 1 ATOM 4353 C CD . GLU D 2 229 ? 68.309 20.747 28.128 1.00 26.58 ? 217 GLU D CD 1 ATOM 4354 O OE1 . GLU D 2 229 ? 68.246 19.525 28.375 1.00 24.80 ? 217 GLU D OE1 1 ATOM 4355 O OE2 . GLU D 2 229 ? 68.722 21.195 27.040 1.00 27.45 ? 217 GLU D OE2 1 ATOM 4356 N N . GLY D 2 230 ? 64.020 23.995 31.119 1.00 21.07 ? 219 GLY D N 1 ATOM 4357 C CA . GLY D 2 230 ? 62.617 24.197 31.426 1.00 20.79 ? 219 GLY D CA 1 ATOM 4358 C C . GLY D 2 230 ? 62.491 23.675 32.853 1.00 20.90 ? 219 GLY D C 1 ATOM 4359 O O . GLY D 2 230 ? 63.511 23.469 33.512 1.00 20.13 ? 219 GLY D O 1 ATOM 4360 N N . CYS D 2 231 ? 61.275 23.463 33.342 1.00 19.60 ? 220 CYS D N 1 ATOM 4361 C CA . CYS D 2 231 ? 61.084 22.935 34.694 1.00 20.18 ? 220 CYS D CA 1 ATOM 4362 C C . CYS D 2 231 ? 59.898 21.974 34.721 1.00 21.02 ? 220 CYS D C 1 ATOM 4363 O O . CYS D 2 231 ? 58.808 22.312 34.253 1.00 22.31 ? 220 CYS D O 1 ATOM 4364 C CB . CYS D 2 231 ? 60.842 24.072 35.697 1.00 20.35 ? 220 CYS D CB 1 ATOM 4365 S SG . CYS D 2 231 ? 62.215 25.263 35.837 1.00 24.05 ? 220 CYS D SG 1 ATOM 4366 N N . ASP D 2 232 ? 60.122 20.779 35.258 1.00 19.91 ? 221 ASP D N 1 ATOM 4367 C CA . ASP D 2 232 ? 59.083 19.750 35.381 1.00 20.24 ? 221 ASP D CA 1 ATOM 4368 C C . ASP D 2 232 ? 58.452 19.325 34.054 1.00 21.00 ? 221 ASP D C 1 ATOM 4369 O O . ASP D 2 232 ? 57.262 19.027 34.000 1.00 19.91 ? 221 ASP D O 1 ATOM 4370 C CB . ASP D 2 232 ? 57.987 20.227 36.352 1.00 19.99 ? 221 ASP D CB 1 ATOM 4371 C CG . ASP D 2 232 ? 57.045 19.106 36.786 1.00 21.52 ? 221 ASP D CG 1 ATOM 4372 O OD1 . ASP D 2 232 ? 57.532 17.997 37.088 1.00 22.58 ? 221 ASP D OD1 1 ATOM 4373 O OD2 . ASP D 2 232 ? 55.814 19.333 36.841 1.00 20.98 ? 221 ASP D OD2 1 ATOM 4374 N N . ARG D 2 233 A 59.245 19.289 32.988 1.00 20.86 ? 221 ARG D N 1 ATOM 4375 C CA . ARG D 2 233 A 58.728 18.874 31.678 1.00 23.37 ? 221 ARG D CA 1 ATOM 4376 C C . ARG D 2 233 A 58.802 17.357 31.538 1.00 22.98 ? 221 ARG D C 1 ATOM 4377 O O . ARG D 2 233 A 59.746 16.738 32.014 1.00 21.22 ? 221 ARG D O 1 ATOM 4378 C CB . ARG D 2 233 A 59.545 19.502 30.547 1.00 25.74 ? 221 ARG D CB 1 ATOM 4379 C CG . ARG D 2 233 A 59.435 21.009 30.437 1.00 29.42 ? 221 ARG D CG 1 ATOM 4380 C CD . ARG D 2 233 A 60.310 21.508 29.302 1.00 35.66 ? 221 ARG D CD 1 ATOM 4381 N NE . ARG D 2 233 A 60.246 22.958 29.143 1.00 38.87 ? 221 ARG D NE 1 ATOM 4382 C CZ . ARG D 2 233 A 61.000 23.650 28.295 1.00 40.95 ? 221 ARG D CZ 1 ATOM 4383 N NH1 . ARG D 2 233 A 61.881 23.028 27.522 1.00 42.47 ? 221 ARG D NH1 1 ATOM 4384 N NH2 . ARG D 2 233 A 60.882 24.968 28.226 1.00 43.11 ? 221 ARG D NH2 1 ATOM 4385 N N . ASP D 2 234 ? 57.824 16.751 30.873 1.00 22.55 ? 222 ASP D N 1 ATOM 4386 C CA . ASP D 2 234 ? 57.858 15.303 30.697 1.00 23.10 ? 222 ASP D CA 1 ATOM 4387 C C . ASP D 2 234 ? 59.090 14.885 29.893 1.00 21.55 ? 222 ASP D C 1 ATOM 4388 O O . ASP D 2 234 ? 59.412 15.486 28.866 1.00 21.94 ? 222 ASP D O 1 ATOM 4389 C CB . ASP D 2 234 ? 56.590 14.801 29.986 1.00 24.17 ? 222 ASP D CB 1 ATOM 4390 C CG . ASP D 2 234 ? 55.339 14.921 30.846 1.00 28.86 ? 222 ASP D CG 1 ATOM 4391 O OD1 . ASP D 2 234 ? 55.457 15.153 32.069 1.00 28.32 ? 222 ASP D OD1 1 ATOM 4392 O OD2 . ASP D 2 234 ? 54.226 14.765 30.296 1.00 28.89 ? 222 ASP D OD2 1 ATOM 4393 N N . GLY D 2 235 ? 59.789 13.861 30.376 1.00 20.82 ? 223 GLY D N 1 ATOM 4394 C CA . GLY D 2 235 ? 60.966 13.374 29.676 1.00 19.25 ? 223 GLY D CA 1 ATOM 4395 C C . GLY D 2 235 ? 62.218 14.191 29.923 1.00 21.18 ? 223 GLY D C 1 ATOM 4396 O O . GLY D 2 235 ? 63.256 13.965 29.300 1.00 20.10 ? 223 GLY D O 1 ATOM 4397 N N . LYS D 2 236 ? 62.112 15.155 30.830 1.00 21.29 ? 224 LYS D N 1 ATOM 4398 C CA . LYS D 2 236 ? 63.236 16.007 31.186 1.00 23.23 ? 224 LYS D CA 1 ATOM 4399 C C . LYS D 2 236 ? 63.568 15.771 32.655 1.00 21.67 ? 224 LYS D C 1 ATOM 4400 O O . LYS D 2 236 ? 62.703 15.395 33.420 1.00 20.17 ? 224 LYS D O 1 ATOM 4401 C CB . LYS D 2 236 ? 62.870 17.472 30.950 1.00 24.95 ? 224 LYS D CB 1 ATOM 4402 C CG . LYS D 2 236 ? 63.037 17.897 29.504 1.00 28.48 ? 224 LYS D CG 1 ATOM 4403 C CD . LYS D 2 236 ? 64.508 17.781 29.136 1.00 30.57 ? 224 LYS D CD 1 ATOM 4404 C CE . LYS D 2 236 ? 64.799 18.297 27.760 1.00 31.50 ? 224 LYS D CE 1 ATOM 4405 N NZ . LYS D 2 236 ? 66.241 18.167 27.453 1.00 26.86 ? 224 LYS D NZ 1 ATOM 4406 N N . TYR D 2 237 ? 64.821 15.985 33.045 1.00 21.37 ? 225 TYR D N 1 ATOM 4407 C CA . TYR D 2 237 ? 65.217 15.762 34.433 1.00 20.32 ? 225 TYR D CA 1 ATOM 4408 C C . TYR D 2 237 ? 66.118 16.867 34.968 1.00 19.42 ? 225 TYR D C 1 ATOM 4409 O O . TYR D 2 237 ? 66.877 17.479 34.217 1.00 18.74 ? 225 TYR D O 1 ATOM 4410 C CB . TYR D 2 237 ? 65.937 14.415 34.564 1.00 20.99 ? 225 TYR D CB 1 ATOM 4411 C CG . TYR D 2 237 ? 65.138 13.263 33.994 1.00 21.97 ? 225 TYR D CG 1 ATOM 4412 C CD1 . TYR D 2 237 ? 65.289 12.873 32.660 1.00 22.63 ? 225 TYR D CD1 1 ATOM 4413 C CD2 . TYR D 2 237 ? 64.155 12.639 34.757 1.00 21.49 ? 225 TYR D CD2 1 ATOM 4414 C CE1 . TYR D 2 237 ? 64.464 11.892 32.099 1.00 21.49 ? 225 TYR D CE1 1 ATOM 4415 C CE2 . TYR D 2 237 ? 63.328 11.666 34.214 1.00 22.26 ? 225 TYR D CE2 1 ATOM 4416 C CZ . TYR D 2 237 ? 63.480 11.300 32.885 1.00 24.80 ? 225 TYR D CZ 1 ATOM 4417 O OH . TYR D 2 237 ? 62.601 10.390 32.344 1.00 24.13 ? 225 TYR D OH 1 ATOM 4418 N N . GLY D 2 238 ? 66.026 17.119 36.271 1.00 18.16 ? 226 GLY D N 1 ATOM 4419 C CA . GLY D 2 238 ? 66.878 18.128 36.874 1.00 16.32 ? 226 GLY D CA 1 ATOM 4420 C C . GLY D 2 238 ? 68.255 17.527 37.074 1.00 17.57 ? 226 GLY D C 1 ATOM 4421 O O . GLY D 2 238 ? 68.375 16.333 37.370 1.00 16.68 ? 226 GLY D O 1 ATOM 4422 N N . PHE D 2 239 ? 69.302 18.329 36.886 1.00 15.87 ? 227 PHE D N 1 ATOM 4423 C CA . PHE D 2 239 ? 70.655 17.836 37.079 1.00 16.08 ? 227 PHE D CA 1 ATOM 4424 C C . PHE D 2 239 ? 71.282 18.439 38.321 1.00 17.10 ? 227 PHE D C 1 ATOM 4425 O O . PHE D 2 239 ? 71.063 19.604 38.643 1.00 15.12 ? 227 PHE D O 1 ATOM 4426 C CB . PHE D 2 239 ? 71.514 18.119 35.855 1.00 17.85 ? 227 PHE D CB 1 ATOM 4427 C CG . PHE D 2 239 ? 71.282 17.154 34.733 1.00 18.80 ? 227 PHE D CG 1 ATOM 4428 C CD1 . PHE D 2 239 ? 70.133 17.234 33.955 1.00 18.59 ? 227 PHE D CD1 1 ATOM 4429 C CD2 . PHE D 2 239 ? 72.197 16.140 34.477 1.00 17.92 ? 227 PHE D CD2 1 ATOM 4430 C CE1 . PHE D 2 239 ? 69.899 16.315 32.934 1.00 18.84 ? 227 PHE D CE1 1 ATOM 4431 C CE2 . PHE D 2 239 ? 71.972 15.214 33.459 1.00 19.31 ? 227 PHE D CE2 1 ATOM 4432 C CZ . PHE D 2 239 ? 70.818 15.304 32.686 1.00 18.40 ? 227 PHE D CZ 1 ATOM 4433 N N . TYR D 2 240 ? 72.062 17.622 39.013 1.00 16.49 ? 228 TYR D N 1 ATOM 4434 C CA . TYR D 2 240 ? 72.700 18.030 40.247 1.00 17.56 ? 228 TYR D CA 1 ATOM 4435 C C . TYR D 2 240 ? 74.185 17.734 40.266 1.00 18.06 ? 228 TYR D C 1 ATOM 4436 O O . TYR D 2 240 ? 74.649 16.746 39.686 1.00 17.55 ? 228 TYR D O 1 ATOM 4437 C CB . TYR D 2 240 ? 72.042 17.300 41.426 1.00 14.70 ? 228 TYR D CB 1 ATOM 4438 C CG . TYR D 2 240 ? 70.549 17.483 41.487 1.00 17.77 ? 228 TYR D CG 1 ATOM 4439 C CD1 . TYR D 2 240 ? 69.705 16.854 40.563 1.00 17.05 ? 228 TYR D CD1 1 ATOM 4440 C CD2 . TYR D 2 240 ? 69.978 18.327 42.437 1.00 14.18 ? 228 TYR D CD2 1 ATOM 4441 C CE1 . TYR D 2 240 ? 68.334 17.067 40.584 1.00 17.08 ? 228 TYR D CE1 1 ATOM 4442 C CE2 . TYR D 2 240 ? 68.613 18.546 42.469 1.00 17.48 ? 228 TYR D CE2 1 ATOM 4443 C CZ . TYR D 2 240 ? 67.794 17.917 41.539 1.00 18.76 ? 228 TYR D CZ 1 ATOM 4444 O OH . TYR D 2 240 ? 66.445 18.166 41.561 1.00 17.58 ? 228 TYR D OH 1 ATOM 4445 N N . THR D 2 241 ? 74.926 18.599 40.942 1.00 17.76 ? 229 THR D N 1 ATOM 4446 C CA . THR D 2 241 ? 76.350 18.405 41.096 1.00 17.50 ? 229 THR D CA 1 ATOM 4447 C C . THR D 2 241 ? 76.524 17.210 42.034 1.00 17.25 ? 229 THR D C 1 ATOM 4448 O O . THR D 2 241 ? 75.878 17.136 43.076 1.00 17.19 ? 229 THR D O 1 ATOM 4449 C CB . THR D 2 241 ? 77.001 19.639 41.719 1.00 18.55 ? 229 THR D CB 1 ATOM 4450 O OG1 . THR D 2 241 ? 76.757 20.772 40.875 1.00 18.10 ? 229 THR D OG1 1 ATOM 4451 C CG2 . THR D 2 241 ? 78.509 19.426 41.859 1.00 18.43 ? 229 THR D CG2 1 ATOM 4452 N N . HIS D 2 242 ? 77.396 16.285 41.640 1.00 16.74 ? 230 HIS D N 1 ATOM 4453 C CA . HIS D 2 242 ? 77.693 15.066 42.386 1.00 18.75 ? 230 HIS D CA 1 ATOM 4454 C C . HIS D 2 242 ? 78.655 15.380 43.543 1.00 18.89 ? 230 HIS D C 1 ATOM 4455 O O . HIS D 2 242 ? 79.878 15.367 43.374 1.00 19.53 ? 230 HIS D O 1 ATOM 4456 C CB . HIS D 2 242 ? 78.326 14.057 41.422 1.00 20.20 ? 230 HIS D CB 1 ATOM 4457 C CG . HIS D 2 242 ? 78.270 12.637 41.891 1.00 21.11 ? 230 HIS D CG 1 ATOM 4458 N ND1 . HIS D 2 242 ? 78.792 12.228 43.098 1.00 22.27 ? 230 HIS D ND1 1 ATOM 4459 C CD2 . HIS D 2 242 ? 77.802 11.521 41.285 1.00 24.05 ? 230 HIS D CD2 1 ATOM 4460 C CE1 . HIS D 2 242 ? 78.651 10.919 43.214 1.00 23.43 ? 230 HIS D CE1 1 ATOM 4461 N NE2 . HIS D 2 242 ? 78.054 10.466 42.126 1.00 24.41 ? 230 HIS D NE2 1 ATOM 4462 N N . VAL D 2 243 ? 78.096 15.652 44.716 1.00 17.64 ? 231 VAL D N 1 ATOM 4463 C CA . VAL D 2 243 ? 78.899 16.010 45.881 1.00 17.04 ? 231 VAL D CA 1 ATOM 4464 C C . VAL D 2 243 ? 80.009 15.026 46.258 1.00 19.14 ? 231 VAL D C 1 ATOM 4465 O O . VAL D 2 243 ? 81.158 15.429 46.430 1.00 18.79 ? 231 VAL D O 1 ATOM 4466 C CB . VAL D 2 243 ? 77.999 16.262 47.107 1.00 15.62 ? 231 VAL D CB 1 ATOM 4467 C CG1 . VAL D 2 243 ? 78.845 16.533 48.336 1.00 13.90 ? 231 VAL D CG1 1 ATOM 4468 C CG2 . VAL D 2 243 ? 77.088 17.470 46.837 1.00 15.91 ? 231 VAL D CG2 1 ATOM 4469 N N . PHE D 2 244 ? 79.691 13.742 46.375 1.00 18.56 ? 232 PHE D N 1 ATOM 4470 C CA . PHE D 2 244 ? 80.731 12.788 46.749 1.00 20.02 ? 232 PHE D CA 1 ATOM 4471 C C . PHE D 2 244 ? 81.909 12.788 45.767 1.00 21.48 ? 232 PHE D C 1 ATOM 4472 O O . PHE D 2 244 ? 83.072 12.739 46.172 1.00 20.88 ? 232 PHE D O 1 ATOM 4473 C CB . PHE D 2 244 ? 80.166 11.369 46.853 1.00 21.37 ? 232 PHE D CB 1 ATOM 4474 C CG . PHE D 2 244 ? 81.217 10.342 47.172 1.00 23.04 ? 232 PHE D CG 1 ATOM 4475 C CD1 . PHE D 2 244 ? 81.908 10.398 48.379 1.00 24.31 ? 232 PHE D CD1 1 ATOM 4476 C CD2 . PHE D 2 244 ? 81.573 9.376 46.237 1.00 24.56 ? 232 PHE D CD2 1 ATOM 4477 C CE1 . PHE D 2 244 ? 82.948 9.508 48.648 1.00 28.70 ? 232 PHE D CE1 1 ATOM 4478 C CE2 . PHE D 2 244 ? 82.609 8.482 46.496 1.00 26.65 ? 232 PHE D CE2 1 ATOM 4479 C CZ . PHE D 2 244 ? 83.298 8.550 47.703 1.00 27.00 ? 232 PHE D CZ 1 ATOM 4480 N N . ARG D 2 245 ? 81.605 12.842 44.476 1.00 23.10 ? 233 ARG D N 1 ATOM 4481 C CA . ARG D 2 245 ? 82.638 12.845 43.446 1.00 24.58 ? 233 ARG D CA 1 ATOM 4482 C C . ARG D 2 245 ? 83.610 13.996 43.618 1.00 25.33 ? 233 ARG D C 1 ATOM 4483 O O . ARG D 2 245 ? 84.773 13.886 43.236 1.00 24.39 ? 233 ARG D O 1 ATOM 4484 C CB . ARG D 2 245 ? 82.004 12.949 42.057 1.00 27.77 ? 233 ARG D CB 1 ATOM 4485 C CG . ARG D 2 245 ? 81.436 11.652 41.508 1.00 35.03 ? 233 ARG D CG 1 ATOM 4486 C CD . ARG D 2 245 ? 82.497 10.854 40.768 1.00 40.59 ? 233 ARG D CD 1 ATOM 4487 N NE . ARG D 2 245 ? 83.084 11.623 39.672 1.00 45.20 ? 233 ARG D NE 1 ATOM 4488 C CZ . ARG D 2 245 ? 83.962 11.137 38.798 1.00 47.94 ? 233 ARG D CZ 1 ATOM 4489 N NH1 . ARG D 2 245 ? 84.360 9.873 38.887 1.00 48.51 ? 233 ARG D NH1 1 ATOM 4490 N NH2 . ARG D 2 245 ? 84.446 11.917 37.837 1.00 47.14 ? 233 ARG D NH2 1 ATOM 4491 N N . LEU D 2 246 ? 83.134 15.098 44.193 1.00 22.25 ? 234 LEU D N 1 ATOM 4492 C CA . LEU D 2 246 ? 83.971 16.277 44.371 1.00 23.09 ? 234 LEU D CA 1 ATOM 4493 C C . LEU D 2 246 ? 84.357 16.536 45.822 1.00 24.14 ? 234 LEU D C 1 ATOM 4494 O O . LEU D 2 246 ? 84.850 17.615 46.152 1.00 21.97 ? 234 LEU D O 1 ATOM 4495 C CB . LEU D 2 246 ? 83.242 17.496 43.790 1.00 23.51 ? 234 LEU D CB 1 ATOM 4496 C CG . LEU D 2 246 ? 82.896 17.344 42.299 1.00 26.96 ? 234 LEU D CG 1 ATOM 4497 C CD1 . LEU D 2 246 ? 81.907 18.415 41.862 1.00 26.29 ? 234 LEU D CD1 1 ATOM 4498 C CD2 . LEU D 2 246 ? 84.175 17.419 41.476 1.00 27.76 ? 234 LEU D CD2 1 ATOM 4499 N N . LYS D 2 247 ? 84.152 15.546 46.687 1.00 23.83 ? 235 LYS D N 1 ATOM 4500 C CA . LYS D 2 247 ? 84.464 15.719 48.103 1.00 25.72 ? 235 LYS D CA 1 ATOM 4501 C C . LYS D 2 247 ? 85.948 15.923 48.387 1.00 24.98 ? 235 LYS D C 1 ATOM 4502 O O . LYS D 2 247 ? 86.309 16.573 49.367 1.00 22.84 ? 235 LYS D O 1 ATOM 4503 C CB . LYS D 2 247 ? 83.946 14.535 48.924 1.00 27.49 ? 235 LYS D CB 1 ATOM 4504 C CG . LYS D 2 247 ? 84.050 14.780 50.425 1.00 31.00 ? 235 LYS D CG 1 ATOM 4505 C CD . LYS D 2 247 ? 83.410 13.676 51.253 1.00 35.60 ? 235 LYS D CD 1 ATOM 4506 C CE . LYS D 2 247 ? 83.477 14.018 52.738 1.00 37.08 ? 235 LYS D CE 1 ATOM 4507 N NZ . LYS D 2 247 ? 82.806 13.006 53.605 1.00 39.76 ? 235 LYS D NZ 1 ATOM 4508 N N . LYS D 2 248 ? 86.811 15.367 47.545 1.00 24.09 ? 236 LYS D N 1 ATOM 4509 C CA . LYS D 2 248 ? 88.245 15.537 47.748 1.00 25.84 ? 236 LYS D CA 1 ATOM 4510 C C . LYS D 2 248 ? 88.577 17.019 47.644 1.00 26.66 ? 236 LYS D C 1 ATOM 4511 O O . LYS D 2 248 ? 89.383 17.541 48.417 1.00 26.53 ? 236 LYS D O 1 ATOM 4512 C CB . LYS D 2 248 ? 89.037 14.747 46.706 1.00 26.23 ? 236 LYS D CB 1 ATOM 4513 C CG . LYS D 2 248 ? 88.910 13.241 46.863 1.00 30.27 ? 236 LYS D CG 1 ATOM 4514 N N . TRP D 2 249 ? 87.946 17.698 46.689 1.00 23.20 ? 237 TRP D N 1 ATOM 4515 C CA . TRP D 2 249 ? 88.175 19.122 46.517 1.00 22.09 ? 237 TRP D CA 1 ATOM 4516 C C . TRP D 2 249 ? 87.639 19.877 47.722 1.00 21.53 ? 237 TRP D C 1 ATOM 4517 O O . TRP D 2 249 ? 88.322 20.744 48.268 1.00 20.82 ? 237 TRP D O 1 ATOM 4518 C CB . TRP D 2 249 ? 87.498 19.639 45.248 1.00 21.63 ? 237 TRP D CB 1 ATOM 4519 C CG . TRP D 2 249 ? 87.604 21.130 45.113 1.00 21.27 ? 237 TRP D CG 1 ATOM 4520 C CD1 . TRP D 2 249 ? 88.706 21.846 44.739 1.00 22.96 ? 237 TRP D CD1 1 ATOM 4521 C CD2 . TRP D 2 249 ? 86.591 22.090 45.429 1.00 22.47 ? 237 TRP D CD2 1 ATOM 4522 N NE1 . TRP D 2 249 ? 88.442 23.194 44.806 1.00 22.11 ? 237 TRP D NE1 1 ATOM 4523 C CE2 . TRP D 2 249 ? 87.150 23.372 45.227 1.00 22.16 ? 237 TRP D CE2 1 ATOM 4524 C CE3 . TRP D 2 249 ? 85.263 21.993 45.866 1.00 22.51 ? 237 TRP D CE3 1 ATOM 4525 C CZ2 . TRP D 2 249 ? 86.427 24.551 45.446 1.00 24.86 ? 237 TRP D CZ2 1 ATOM 4526 C CZ3 . TRP D 2 249 ? 84.540 23.169 46.086 1.00 25.42 ? 237 TRP D CZ3 1 ATOM 4527 C CH2 . TRP D 2 249 ? 85.127 24.429 45.875 1.00 23.26 ? 237 TRP D CH2 1 ATOM 4528 N N . ILE D 2 250 ? 86.411 19.549 48.132 1.00 21.55 ? 238 ILE D N 1 ATOM 4529 C CA . ILE D 2 250 ? 85.783 20.198 49.277 1.00 21.43 ? 238 ILE D CA 1 ATOM 4530 C C . ILE D 2 250 ? 86.657 20.092 50.530 1.00 23.86 ? 238 ILE D C 1 ATOM 4531 O O . ILE D 2 250 ? 86.886 21.084 51.218 1.00 20.61 ? 238 ILE D O 1 ATOM 4532 C CB . ILE D 2 250 ? 84.401 19.576 49.605 1.00 20.99 ? 238 ILE D CB 1 ATOM 4533 C CG1 . ILE D 2 250 ? 83.435 19.773 48.433 1.00 18.48 ? 238 ILE D CG1 1 ATOM 4534 C CG2 . ILE D 2 250 ? 83.820 20.231 50.846 1.00 19.18 ? 238 ILE D CG2 1 ATOM 4535 C CD1 . ILE D 2 250 ? 82.106 19.039 48.608 1.00 20.08 ? 238 ILE D CD1 1 ATOM 4536 N N . GLN D 2 251 ? 87.134 18.888 50.827 1.00 23.24 ? 239 GLN D N 1 ATOM 4537 C CA . GLN D 2 251 ? 87.968 18.684 52.010 1.00 27.08 ? 239 GLN D CA 1 ATOM 4538 C C . GLN D 2 251 ? 89.279 19.463 51.899 1.00 25.67 ? 239 GLN D C 1 ATOM 4539 O O . GLN D 2 251 ? 89.742 20.055 52.873 1.00 26.74 ? 239 GLN D O 1 ATOM 4540 C CB . GLN D 2 251 ? 88.266 17.195 52.203 1.00 30.29 ? 239 GLN D CB 1 ATOM 4541 C CG . GLN D 2 251 ? 88.725 16.841 53.610 1.00 36.90 ? 239 GLN D CG 1 ATOM 4542 C CD . GLN D 2 251 ? 87.656 17.121 54.659 1.00 42.11 ? 239 GLN D CD 1 ATOM 4543 O OE1 . GLN D 2 251 ? 86.595 16.491 54.669 1.00 43.89 ? 239 GLN D OE1 1 ATOM 4544 N NE2 . GLN D 2 251 ? 87.931 18.075 55.546 1.00 44.39 ? 239 GLN D NE2 1 ATOM 4545 N N . LYS D 2 252 ? 89.867 19.461 50.706 1.00 24.34 ? 240 LYS D N 1 ATOM 4546 C CA . LYS D 2 252 ? 91.120 20.169 50.457 1.00 25.94 ? 240 LYS D CA 1 ATOM 4547 C C . LYS D 2 252 ? 90.998 21.662 50.777 1.00 26.00 ? 240 LYS D C 1 ATOM 4548 O O . LYS D 2 252 ? 91.901 22.259 51.366 1.00 26.04 ? 240 LYS D O 1 ATOM 4549 C CB . LYS D 2 252 ? 91.531 19.997 48.992 1.00 24.87 ? 240 LYS D CB 1 ATOM 4550 C CG . LYS D 2 252 ? 92.755 20.801 48.585 1.00 27.57 ? 240 LYS D CG 1 ATOM 4551 C CD . LYS D 2 252 ? 93.012 20.688 47.091 1.00 28.74 ? 240 LYS D CD 1 ATOM 4552 N N . VAL D 2 253 ? 89.880 22.265 50.385 1.00 24.51 ? 241 VAL D N 1 ATOM 4553 C CA . VAL D 2 253 ? 89.673 23.689 50.628 1.00 24.20 ? 241 VAL D CA 1 ATOM 4554 C C . VAL D 2 253 ? 89.485 23.970 52.112 1.00 25.37 ? 241 VAL D C 1 ATOM 4555 O O . VAL D 2 253 ? 90.108 24.879 52.665 1.00 25.71 ? 241 VAL D O 1 ATOM 4556 C CB . VAL D 2 253 ? 88.442 24.222 49.845 1.00 24.10 ? 241 VAL D CB 1 ATOM 4557 C CG1 . VAL D 2 253 ? 88.151 25.664 50.242 1.00 22.91 ? 241 VAL D CG1 1 ATOM 4558 C CG2 . VAL D 2 253 ? 88.704 24.132 48.346 1.00 22.40 ? 241 VAL D CG2 1 ATOM 4559 N N . ILE D 2 254 ? 88.632 23.184 52.757 1.00 24.73 ? 242 ILE D N 1 ATOM 4560 C CA . ILE D 2 254 ? 88.371 23.361 54.174 1.00 27.00 ? 242 ILE D CA 1 ATOM 4561 C C . ILE D 2 254 ? 89.636 23.131 54.997 1.00 28.31 ? 242 ILE D C 1 ATOM 4562 O O . ILE D 2 254 ? 89.858 23.816 55.994 1.00 28.09 ? 242 ILE D O 1 ATOM 4563 C CB . ILE D 2 254 ? 87.242 22.413 54.645 1.00 29.85 ? 242 ILE D CB 1 ATOM 4564 C CG1 . ILE D 2 254 ? 85.946 22.755 53.897 1.00 30.45 ? 242 ILE D CG1 1 ATOM 4565 C CG2 . ILE D 2 254 ? 87.032 22.544 56.148 1.00 27.91 ? 242 ILE D CG2 1 ATOM 4566 C CD1 . ILE D 2 254 ? 84.759 21.881 54.266 1.00 32.18 ? 242 ILE D CD1 1 ATOM 4567 N N . ASP D 2 255 ? 90.468 22.179 54.576 1.00 27.87 ? 243 ASP D N 1 ATOM 4568 C CA . ASP D 2 255 ? 91.712 21.896 55.290 1.00 30.21 ? 243 ASP D CA 1 ATOM 4569 C C . ASP D 2 255 ? 92.756 22.991 55.087 1.00 30.87 ? 243 ASP D C 1 ATOM 4570 O O . ASP D 2 255 ? 93.432 23.388 56.033 1.00 29.86 ? 243 ASP D O 1 ATOM 4571 C CB . ASP D 2 255 ? 92.322 20.563 54.840 1.00 30.38 ? 243 ASP D CB 1 ATOM 4572 C CG . ASP D 2 255 ? 91.549 19.357 55.341 1.00 31.86 ? 243 ASP D CG 1 ATOM 4573 O OD1 . ASP D 2 255 ? 90.783 19.486 56.319 1.00 32.11 ? 243 ASP D OD1 1 ATOM 4574 O OD2 . ASP D 2 255 ? 91.721 18.269 54.754 1.00 34.50 ? 243 ASP D OD2 1 ATOM 4575 N N . GLN D 2 256 ? 92.892 23.476 53.856 1.00 31.34 ? 244 GLN D N 1 ATOM 4576 C CA . GLN D 2 256 ? 93.879 24.508 53.568 1.00 33.81 ? 244 GLN D CA 1 ATOM 4577 C C . GLN D 2 256 ? 93.481 25.898 54.044 1.00 35.79 ? 244 GLN D C 1 ATOM 4578 O O . GLN D 2 256 ? 94.344 26.685 54.429 1.00 34.08 ? 244 GLN D O 1 ATOM 4579 C CB . GLN D 2 256 ? 94.180 24.583 52.068 1.00 34.51 ? 244 GLN D CB 1 ATOM 4580 C CG . GLN D 2 256 ? 94.760 23.322 51.466 1.00 38.59 ? 244 GLN D CG 1 ATOM 4581 C CD . GLN D 2 256 ? 95.153 23.510 50.013 1.00 41.86 ? 244 GLN D CD 1 ATOM 4582 O OE1 . GLN D 2 256 ? 94.408 24.100 49.230 1.00 44.91 ? 244 GLN D OE1 1 ATOM 4583 N NE2 . GLN D 2 256 ? 96.323 23.002 49.643 1.00 42.92 ? 244 GLN D NE2 1 ATOM 4584 N N . PHE D 2 257 ? 92.188 26.207 54.022 1.00 36.58 ? 245 PHE D N 1 ATOM 4585 C CA . PHE D 2 257 ? 91.747 27.538 54.430 1.00 38.48 ? 245 PHE D CA 1 ATOM 4586 C C . PHE D 2 257 ? 90.825 27.584 55.640 1.00 39.07 ? 245 PHE D C 1 ATOM 4587 O O . PHE D 2 257 ? 90.268 28.633 55.955 1.00 40.65 ? 245 PHE D O 1 ATOM 4588 C CB . PHE D 2 257 ? 91.072 28.250 53.253 1.00 38.70 ? 245 PHE D CB 1 ATOM 4589 C CG . PHE D 2 257 ? 91.892 28.251 51.993 1.00 38.08 ? 245 PHE D CG 1 ATOM 4590 C CD1 . PHE D 2 257 ? 91.821 27.186 51.099 1.00 38.09 ? 245 PHE D CD1 1 ATOM 4591 C CD2 . PHE D 2 257 ? 92.759 29.304 51.712 1.00 38.14 ? 245 PHE D CD2 1 ATOM 4592 C CE1 . PHE D 2 257 ? 92.602 27.167 49.944 1.00 37.34 ? 245 PHE D CE1 1 ATOM 4593 C CE2 . PHE D 2 257 ? 93.546 29.294 50.558 1.00 37.79 ? 245 PHE D CE2 1 ATOM 4594 C CZ . PHE D 2 257 ? 93.467 28.224 49.673 1.00 37.61 ? 245 PHE D CZ 1 ATOM 4595 N N . GLY D 2 258 ? 90.673 26.457 56.324 1.00 39.56 ? 246 GLY D N 1 ATOM 4596 C CA . GLY D 2 258 ? 89.808 26.424 57.489 1.00 41.46 ? 246 GLY D CA 1 ATOM 4597 C C . GLY D 2 258 ? 90.499 26.900 58.751 1.00 42.62 ? 246 GLY D C 1 ATOM 4598 O O . GLY D 2 258 ? 91.622 27.437 58.643 1.00 44.10 ? 246 GLY D O 1 ATOM 4599 N N . GLU E 1 6 C 98.849 4.532 61.584 1.00 53.66 ? 1 GLU E N 1 ATOM 4600 C CA . GLU E 1 6 C 99.220 4.897 62.982 1.00 53.16 ? 1 GLU E CA 1 ATOM 4601 C C . GLU E 1 6 C 99.879 6.264 63.031 1.00 52.04 ? 1 GLU E C 1 ATOM 4602 O O . GLU E 1 6 C 100.421 6.742 62.034 1.00 51.92 ? 1 GLU E O 1 ATOM 4603 C CB . GLU E 1 6 C 100.172 3.857 63.576 1.00 54.79 ? 1 GLU E CB 1 ATOM 4604 C CG . GLU E 1 6 C 101.283 3.434 62.637 1.00 55.90 ? 1 GLU E CG 1 ATOM 4605 C CD . GLU E 1 6 C 100.777 2.518 61.543 1.00 57.82 ? 1 GLU E CD 1 ATOM 4606 O OE1 . GLU E 1 6 C 100.363 1.386 61.874 1.00 59.19 ? 1 GLU E OE1 1 ATOM 4607 O OE2 . GLU E 1 6 C 100.781 2.930 60.362 1.00 57.42 ? 1 GLU E OE2 1 ATOM 4608 N N . ALA E 1 7 B 99.834 6.884 64.204 1.00 50.70 ? 1 ALA E N 1 ATOM 4609 C CA . ALA E 1 7 B 100.418 8.201 64.392 1.00 48.91 ? 1 ALA E CA 1 ATOM 4610 C C . ALA E 1 7 B 101.923 8.129 64.593 1.00 47.34 ? 1 ALA E C 1 ATOM 4611 O O . ALA E 1 7 B 102.592 9.159 64.668 1.00 47.84 ? 1 ALA E O 1 ATOM 4612 C CB . ALA E 1 7 B 99.765 8.890 65.587 1.00 49.83 ? 1 ALA E CB 1 ATOM 4613 N N . ASP E 1 8 A 102.462 6.916 64.669 1.00 44.86 ? 1 ASP E N 1 ATOM 4614 C CA . ASP E 1 8 A 103.895 6.760 64.879 1.00 42.38 ? 1 ASP E CA 1 ATOM 4615 C C . ASP E 1 8 A 104.686 6.394 63.617 1.00 39.19 ? 1 ASP E C 1 ATOM 4616 O O . ASP E 1 8 A 105.889 6.136 63.686 1.00 37.64 ? 1 ASP E O 1 ATOM 4617 C CB . ASP E 1 8 A 104.142 5.712 65.965 1.00 44.95 ? 1 ASP E CB 1 ATOM 4618 C CG . ASP E 1 8 A 105.480 5.891 66.643 1.00 47.34 ? 1 ASP E CG 1 ATOM 4619 O OD1 . ASP E 1 8 A 105.763 7.022 67.090 1.00 48.94 ? 1 ASP E OD1 1 ATOM 4620 O OD2 . ASP E 1 8 A 106.248 4.911 66.736 1.00 49.70 ? 1 ASP E OD2 1 ATOM 4621 N N . CYS E 1 9 ? 104.017 6.389 62.469 1.00 36.15 ? 1 CYS E N 1 ATOM 4622 C CA . CYS E 1 9 ? 104.664 6.043 61.201 1.00 34.20 ? 1 CYS E CA 1 ATOM 4623 C C . CYS E 1 9 ? 105.851 6.943 60.841 1.00 32.89 ? 1 CYS E C 1 ATOM 4624 O O . CYS E 1 9 ? 105.915 8.107 61.248 1.00 31.25 ? 1 CYS E O 1 ATOM 4625 C CB . CYS E 1 9 ? 103.649 6.108 60.053 1.00 33.75 ? 1 CYS E CB 1 ATOM 4626 S SG . CYS E 1 9 ? 103.134 7.813 59.646 1.00 34.76 ? 1 CYS E SG 1 ATOM 4627 N N . GLY E 1 10 ? 106.792 6.387 60.079 1.00 29.50 ? 2 GLY E N 1 ATOM 4628 C CA . GLY E 1 10 ? 107.936 7.152 59.613 1.00 27.00 ? 2 GLY E CA 1 ATOM 4629 C C . GLY E 1 10 ? 109.027 7.565 60.576 1.00 26.60 ? 2 GLY E C 1 ATOM 4630 O O . GLY E 1 10 ? 109.970 8.243 60.177 1.00 26.53 ? 2 GLY E O 1 ATOM 4631 N N . LEU E 1 11 ? 108.909 7.175 61.839 1.00 27.45 ? 3 LEU E N 1 ATOM 4632 C CA . LEU E 1 11 ? 109.922 7.508 62.835 1.00 26.23 ? 3 LEU E CA 1 ATOM 4633 C C . LEU E 1 11 ? 110.614 6.200 63.214 1.00 25.68 ? 3 LEU E C 1 ATOM 4634 O O . LEU E 1 11 ? 110.018 5.335 63.850 1.00 26.33 ? 3 LEU E O 1 ATOM 4635 C CB . LEU E 1 11 ? 109.261 8.148 64.056 1.00 27.12 ? 3 LEU E CB 1 ATOM 4636 C CG . LEU E 1 11 ? 108.564 9.481 63.761 1.00 26.52 ? 3 LEU E CG 1 ATOM 4637 C CD1 . LEU E 1 11 ? 107.727 9.917 64.958 1.00 27.50 ? 3 LEU E CD1 1 ATOM 4638 C CD2 . LEU E 1 11 ? 109.612 10.529 63.418 1.00 25.71 ? 3 LEU E CD2 1 ATOM 4639 N N . ARG E 1 12 ? 111.872 6.062 62.810 1.00 25.27 ? 4 ARG E N 1 ATOM 4640 C CA . ARG E 1 12 ? 112.628 4.845 63.068 1.00 26.49 ? 4 ARG E CA 1 ATOM 4641 C C . ARG E 1 12 ? 113.114 4.719 64.504 1.00 27.45 ? 4 ARG E C 1 ATOM 4642 O O . ARG E 1 12 ? 113.749 5.625 65.044 1.00 27.53 ? 4 ARG E O 1 ATOM 4643 C CB . ARG E 1 12 ? 113.816 4.762 62.110 1.00 24.44 ? 4 ARG E CB 1 ATOM 4644 C CG . ARG E 1 12 ? 113.407 4.770 60.645 1.00 24.06 ? 4 ARG E CG 1 ATOM 4645 C CD . ARG E 1 12 ? 114.611 4.946 59.743 1.00 22.75 ? 4 ARG E CD 1 ATOM 4646 N NE . ARG E 1 12 ? 115.251 6.241 59.951 1.00 23.12 ? 4 ARG E NE 1 ATOM 4647 C CZ . ARG E 1 12 ? 116.382 6.612 59.365 1.00 22.85 ? 4 ARG E CZ 1 ATOM 4648 N NH1 . ARG E 1 12 ? 116.997 5.781 58.529 1.00 20.46 ? 4 ARG E NH1 1 ATOM 4649 N NH2 . ARG E 1 12 ? 116.904 7.809 59.620 1.00 21.06 ? 4 ARG E NH2 1 ATOM 4650 N N . PRO E 1 13 ? 112.816 3.577 65.142 1.00 28.73 ? 5 PRO E N 1 ATOM 4651 C CA . PRO E 1 13 ? 113.220 3.316 66.524 1.00 29.74 ? 5 PRO E CA 1 ATOM 4652 C C . PRO E 1 13 ? 114.712 3.516 66.761 1.00 29.88 ? 5 PRO E C 1 ATOM 4653 O O . PRO E 1 13 ? 115.111 4.080 67.777 1.00 31.58 ? 5 PRO E O 1 ATOM 4654 C CB . PRO E 1 13 ? 112.792 1.868 66.735 1.00 29.23 ? 5 PRO E CB 1 ATOM 4655 C CG . PRO E 1 13 ? 111.554 1.774 65.893 1.00 29.54 ? 5 PRO E CG 1 ATOM 4656 C CD . PRO E 1 13 ? 111.981 2.477 64.624 1.00 27.41 ? 5 PRO E CD 1 ATOM 4657 N N . LEU E 1 14 ? 115.536 3.063 65.819 1.00 30.33 ? 6 LEU E N 1 ATOM 4658 C CA . LEU E 1 14 ? 116.982 3.184 65.965 1.00 29.07 ? 6 LEU E CA 1 ATOM 4659 C C . LEU E 1 14 ? 117.595 4.485 65.457 1.00 30.19 ? 6 LEU E C 1 ATOM 4660 O O . LEU E 1 14 ? 118.812 4.662 65.525 1.00 30.30 ? 6 LEU E O 1 ATOM 4661 C CB . LEU E 1 14 ? 117.684 1.998 65.296 1.00 29.16 ? 6 LEU E CB 1 ATOM 4662 C CG . LEU E 1 14 ? 117.513 0.640 65.984 1.00 29.37 ? 6 LEU E CG 1 ATOM 4663 C CD1 . LEU E 1 14 ? 118.208 -0.435 65.167 1.00 30.60 ? 6 LEU E CD1 1 ATOM 4664 C CD2 . LEU E 1 14 ? 118.099 0.701 67.394 1.00 29.52 ? 6 LEU E CD2 1 ATOM 4665 N N . PHE E 1 15 ? 116.774 5.393 64.939 1.00 29.90 ? 7 PHE E N 1 ATOM 4666 C CA . PHE E 1 15 ? 117.311 6.662 64.468 1.00 30.62 ? 7 PHE E CA 1 ATOM 4667 C C . PHE E 1 15 ? 116.540 7.861 65.000 1.00 30.97 ? 7 PHE E C 1 ATOM 4668 O O . PHE E 1 15 ? 116.905 8.406 66.042 1.00 31.36 ? 7 PHE E O 1 ATOM 4669 C CB . PHE E 1 15 ? 117.397 6.673 62.939 1.00 28.92 ? 7 PHE E CB 1 ATOM 4670 C CG . PHE E 1 15 ? 118.460 5.754 62.405 1.00 28.80 ? 7 PHE E CG 1 ATOM 4671 C CD1 . PHE E 1 15 ? 118.193 4.402 62.195 1.00 30.50 ? 7 PHE E CD1 1 ATOM 4672 C CD2 . PHE E 1 15 ? 119.750 6.220 62.192 1.00 28.13 ? 7 PHE E CD2 1 ATOM 4673 C CE1 . PHE E 1 15 ? 119.204 3.528 61.781 1.00 29.39 ? 7 PHE E CE1 1 ATOM 4674 C CE2 . PHE E 1 15 ? 120.769 5.356 61.779 1.00 28.93 ? 7 PHE E CE2 1 ATOM 4675 C CZ . PHE E 1 15 ? 120.494 4.008 61.574 1.00 29.26 ? 7 PHE E CZ 1 ATOM 4676 N N . GLU E 1 16 ? 115.478 8.273 64.314 1.00 31.81 ? 8 GLU E N 1 ATOM 4677 C CA . GLU E 1 16 ? 114.697 9.416 64.785 1.00 31.72 ? 8 GLU E CA 1 ATOM 4678 C C . GLU E 1 16 ? 114.310 9.272 66.261 1.00 33.88 ? 8 GLU E C 1 ATOM 4679 O O . GLU E 1 16 ? 114.334 10.246 67.015 1.00 33.86 ? 8 GLU E O 1 ATOM 4680 C CB . GLU E 1 16 ? 113.418 9.584 63.960 1.00 29.96 ? 8 GLU E CB 1 ATOM 4681 C CG . GLU E 1 16 ? 113.593 10.192 62.573 1.00 27.72 ? 8 GLU E CG 1 ATOM 4682 C CD . GLU E 1 16 ? 114.200 9.226 61.570 1.00 28.33 ? 8 GLU E CD 1 ATOM 4683 O OE1 . GLU E 1 16 ? 114.038 7.997 61.753 1.00 23.46 ? 8 GLU E OE1 1 ATOM 4684 O OE2 . GLU E 1 16 ? 114.820 9.700 60.592 1.00 26.79 ? 8 GLU E OE2 1 ATOM 4685 N N . LYS E 1 17 ? 113.958 8.056 66.669 1.00 35.36 ? 9 LYS E N 1 ATOM 4686 C CA . LYS E 1 17 ? 113.538 7.791 68.046 1.00 37.31 ? 9 LYS E CA 1 ATOM 4687 C C . LYS E 1 17 ? 114.616 7.980 69.103 1.00 37.36 ? 9 LYS E C 1 ATOM 4688 O O . LYS E 1 17 ? 114.305 8.174 70.278 1.00 37.49 ? 9 LYS E O 1 ATOM 4689 C CB . LYS E 1 17 ? 112.964 6.378 68.166 1.00 38.81 ? 9 LYS E CB 1 ATOM 4690 C CG . LYS E 1 17 ? 111.568 6.219 67.588 1.00 42.69 ? 9 LYS E CG 1 ATOM 4691 C CD . LYS E 1 17 ? 110.557 7.056 68.358 1.00 45.72 ? 9 LYS E CD 1 ATOM 4692 C CE . LYS E 1 17 ? 109.147 6.828 67.843 1.00 47.92 ? 9 LYS E CE 1 ATOM 4693 N NZ . LYS E 1 17 ? 108.142 7.642 68.584 1.00 49.93 ? 9 LYS E NZ 1 ATOM 4694 N N . LYS E 1 18 ? 115.879 7.906 68.702 1.00 37.41 ? 10 LYS E N 1 ATOM 4695 C CA . LYS E 1 18 ? 116.964 8.095 69.654 1.00 37.45 ? 10 LYS E CA 1 ATOM 4696 C C . LYS E 1 18 ? 117.880 9.228 69.220 1.00 36.81 ? 10 LYS E C 1 ATOM 4697 O O . LYS E 1 18 ? 119.080 9.223 69.496 1.00 36.78 ? 10 LYS E O 1 ATOM 4698 C CB . LYS E 1 18 ? 117.746 6.788 69.848 1.00 39.25 ? 10 LYS E CB 1 ATOM 4699 C CG . LYS E 1 18 ? 118.302 6.157 68.589 1.00 41.80 ? 10 LYS E CG 1 ATOM 4700 C CD . LYS E 1 18 ? 118.771 4.723 68.860 1.00 43.68 ? 10 LYS E CD 1 ATOM 4701 C CE . LYS E 1 18 ? 119.825 4.663 69.963 1.00 45.98 ? 10 LYS E CE 1 ATOM 4702 N NZ . LYS E 1 18 ? 120.327 3.277 70.203 1.00 46.20 ? 10 LYS E NZ 1 ATOM 4703 N N . SER E 1 19 ? 117.285 10.204 68.538 1.00 36.84 ? 11 SER E N 1 ATOM 4704 C CA . SER E 1 19 ? 117.986 11.387 68.049 1.00 36.32 ? 11 SER E CA 1 ATOM 4705 C C . SER E 1 19 ? 119.278 11.087 67.304 1.00 36.76 ? 11 SER E C 1 ATOM 4706 O O . SER E 1 19 ? 120.285 11.773 67.494 1.00 35.26 ? 11 SER E O 1 ATOM 4707 C CB . SER E 1 19 ? 118.276 12.338 69.210 1.00 37.29 ? 11 SER E CB 1 ATOM 4708 O OG . SER E 1 19 ? 117.071 12.723 69.849 1.00 38.39 ? 11 SER E OG 1 ATOM 4709 N N . LEU E 1 20 ? 119.245 10.064 66.454 1.00 36.06 ? 12 LEU E N 1 ATOM 4710 C CA . LEU E 1 20 ? 120.412 9.686 65.668 1.00 35.60 ? 12 LEU E CA 1 ATOM 4711 C C . LEU E 1 20 ? 120.116 9.813 64.177 1.00 34.81 ? 12 LEU E C 1 ATOM 4712 O O . LEU E 1 20 ? 119.010 9.521 63.724 1.00 32.71 ? 12 LEU E O 1 ATOM 4713 C CB . LEU E 1 20 ? 120.833 8.247 65.982 1.00 37.29 ? 12 LEU E CB 1 ATOM 4714 C CG . LEU E 1 20 ? 121.297 7.908 67.403 1.00 38.72 ? 12 LEU E CG 1 ATOM 4715 C CD1 . LEU E 1 20 ? 121.751 6.454 67.452 1.00 37.34 ? 12 LEU E CD1 1 ATOM 4716 C CD2 . LEU E 1 20 ? 122.434 8.829 67.812 1.00 39.58 ? 12 LEU E CD2 1 ATOM 4717 N N . GLU E 1 21 ? 121.114 10.257 63.424 1.00 34.68 ? 13 GLU E N 1 ATOM 4718 C CA . GLU E 1 21 ? 120.999 10.421 61.978 1.00 34.69 ? 13 GLU E CA 1 ATOM 4719 C C . GLU E 1 21 ? 121.671 9.245 61.294 1.00 33.54 ? 13 GLU E C 1 ATOM 4720 O O . GLU E 1 21 ? 122.650 8.711 61.813 1.00 32.54 ? 13 GLU E O 1 ATOM 4721 C CB . GLU E 1 21 ? 121.724 11.687 61.525 1.00 36.23 ? 13 GLU E CB 1 ATOM 4722 C CG . GLU E 1 21 ? 120.854 12.901 61.319 1.00 41.87 ? 13 GLU E CG 1 ATOM 4723 C CD . GLU E 1 21 ? 121.661 14.101 60.859 1.00 43.72 ? 13 GLU E CD 1 ATOM 4724 O OE1 . GLU E 1 21 ? 122.448 13.965 59.894 1.00 44.92 ? 13 GLU E OE1 1 ATOM 4725 O OE2 . GLU E 1 21 ? 121.507 15.181 61.463 1.00 46.51 ? 13 GLU E OE2 1 ATOM 4726 N N . ASP E 1 22 ? 121.156 8.827 60.140 1.00 31.57 ? 14 ASP E N 1 ATOM 4727 C CA . ASP E 1 22 ? 121.822 7.750 59.435 1.00 29.43 ? 14 ASP E CA 1 ATOM 4728 C C . ASP E 1 22 ? 122.892 8.442 58.599 1.00 29.23 ? 14 ASP E C 1 ATOM 4729 O O . ASP E 1 22 ? 122.898 9.669 58.494 1.00 29.01 ? 14 ASP E O 1 ATOM 4730 C CB . ASP E 1 22 ? 120.846 6.902 58.589 1.00 27.98 ? 14 ASP E CB 1 ATOM 4731 C CG . ASP E 1 22 ? 120.232 7.654 57.425 1.00 26.27 ? 14 ASP E CG 1 ATOM 4732 O OD1 . ASP E 1 22 ? 120.969 8.326 56.676 1.00 24.69 ? 14 ASP E OD1 1 ATOM 4733 O OD2 . ASP E 1 22 ? 119.000 7.535 57.244 1.00 25.29 ? 14 ASP E OD2 1 ATOM 4734 N N . LYS E 1 23 A 123.804 7.672 58.023 1.00 29.48 ? 14 LYS E N 1 ATOM 4735 C CA . LYS E 1 23 A 124.909 8.231 57.252 1.00 30.64 ? 14 LYS E CA 1 ATOM 4736 C C . LYS E 1 23 A 124.634 9.116 56.044 1.00 30.34 ? 14 LYS E C 1 ATOM 4737 O O . LYS E 1 23 A 125.483 9.927 55.685 1.00 30.28 ? 14 LYS E O 1 ATOM 4738 C CB . LYS E 1 23 A 125.845 7.110 56.799 1.00 33.04 ? 14 LYS E CB 1 ATOM 4739 C CG . LYS E 1 23 A 126.654 6.473 57.904 1.00 37.95 ? 14 LYS E CG 1 ATOM 4740 C CD . LYS E 1 23 A 127.516 5.349 57.345 1.00 38.94 ? 14 LYS E CD 1 ATOM 4741 C CE . LYS E 1 23 A 128.326 4.674 58.439 1.00 41.59 ? 14 LYS E CE 1 ATOM 4742 N NZ . LYS E 1 23 A 129.039 3.466 57.924 1.00 43.89 ? 14 LYS E NZ 1 ATOM 4743 N N . THR E 1 24 B 123.475 8.986 55.410 1.00 28.92 ? 14 THR E N 1 ATOM 4744 C CA . THR E 1 24 B 123.234 9.784 54.213 1.00 28.97 ? 14 THR E CA 1 ATOM 4745 C C . THR E 1 24 B 121.965 10.623 54.172 1.00 28.04 ? 14 THR E C 1 ATOM 4746 O O . THR E 1 24 B 121.741 11.344 53.200 1.00 28.36 ? 14 THR E O 1 ATOM 4747 C CB . THR E 1 24 B 123.222 8.887 52.959 1.00 30.00 ? 14 THR E CB 1 ATOM 4748 O OG1 . THR E 1 24 B 122.134 7.956 53.054 1.00 29.56 ? 14 THR E OG1 1 ATOM 4749 C CG2 . THR E 1 24 B 124.540 8.116 52.835 1.00 30.15 ? 14 THR E CG2 1 ATOM 4750 N N . GLU E 1 25 C 121.146 10.552 55.212 1.00 26.49 ? 14 GLU E N 1 ATOM 4751 C CA . GLU E 1 25 C 119.902 11.306 55.202 1.00 28.32 ? 14 GLU E CA 1 ATOM 4752 C C . GLU E 1 25 C 120.100 12.807 55.012 1.00 28.29 ? 14 GLU E C 1 ATOM 4753 O O . GLU E 1 25 C 119.221 13.485 54.485 1.00 26.63 ? 14 GLU E O 1 ATOM 4754 C CB . GLU E 1 25 C 119.092 11.028 56.475 1.00 27.87 ? 14 GLU E CB 1 ATOM 4755 C CG . GLU E 1 25 C 119.666 11.613 57.748 1.00 29.82 ? 14 GLU E CG 1 ATOM 4756 C CD . GLU E 1 25 C 118.761 11.370 58.937 1.00 29.62 ? 14 GLU E CD 1 ATOM 4757 O OE1 . GLU E 1 25 C 118.745 10.232 59.462 1.00 28.94 ? 14 GLU E OE1 1 ATOM 4758 O OE2 . GLU E 1 25 C 118.050 12.317 59.336 1.00 28.93 ? 14 GLU E OE2 1 ATOM 4759 N N . ARG E 1 26 D 121.251 13.332 55.418 1.00 29.63 ? 14 ARG E N 1 ATOM 4760 C CA . ARG E 1 26 D 121.487 14.761 55.256 1.00 32.03 ? 14 ARG E CA 1 ATOM 4761 C C . ARG E 1 26 D 121.565 15.106 53.773 1.00 31.43 ? 14 ARG E C 1 ATOM 4762 O O . ARG E 1 26 D 121.282 16.233 53.375 1.00 31.61 ? 14 ARG E O 1 ATOM 4763 C CB . ARG E 1 26 D 122.775 15.189 55.964 1.00 36.17 ? 14 ARG E CB 1 ATOM 4764 C CG . ARG E 1 26 D 123.016 16.697 55.921 1.00 41.79 ? 14 ARG E CG 1 ATOM 4765 C CD . ARG E 1 26 D 124.212 17.090 56.766 1.00 48.53 ? 14 ARG E CD 1 ATOM 4766 N NE . ARG E 1 26 D 123.981 16.852 58.190 1.00 52.43 ? 14 ARG E NE 1 ATOM 4767 C CZ . ARG E 1 26 D 123.105 17.524 58.931 1.00 53.84 ? 14 ARG E CZ 1 ATOM 4768 N NH1 . ARG E 1 26 D 122.368 18.484 58.386 1.00 55.14 ? 14 ARG E NH1 1 ATOM 4769 N NH2 . ARG E 1 26 D 122.966 17.237 60.218 1.00 54.99 ? 14 ARG E NH2 1 ATOM 4770 N N . GLU E 1 27 E 121.942 14.128 52.956 1.00 31.71 ? 14 GLU E N 1 ATOM 4771 C CA . GLU E 1 27 E 122.035 14.343 51.517 1.00 30.66 ? 14 GLU E CA 1 ATOM 4772 C C . GLU E 1 27 E 120.655 14.699 50.976 1.00 29.14 ? 14 GLU E C 1 ATOM 4773 O O . GLU E 1 27 E 120.519 15.542 50.087 1.00 28.29 ? 14 GLU E O 1 ATOM 4774 C CB . GLU E 1 27 E 122.546 13.084 50.815 1.00 32.76 ? 14 GLU E CB 1 ATOM 4775 C CG . GLU E 1 27 E 122.941 13.313 49.363 1.00 34.61 ? 14 GLU E CG 1 ATOM 4776 C CD . GLU E 1 27 E 123.214 12.020 48.618 1.00 34.83 ? 14 GLU E CD 1 ATOM 4777 O OE1 . GLU E 1 27 E 123.598 11.025 49.273 1.00 35.30 ? 14 GLU E OE1 1 ATOM 4778 O OE2 . GLU E 1 27 E 123.056 12.006 47.376 1.00 31.65 ? 14 GLU E OE2 1 ATOM 4779 N N . LEU E 1 28 F 119.631 14.045 51.516 1.00 27.54 ? 14 LEU E N 1 ATOM 4780 C CA . LEU E 1 28 F 118.259 14.294 51.097 1.00 25.60 ? 14 LEU E CA 1 ATOM 4781 C C . LEU E 1 28 F 117.848 15.715 51.505 1.00 25.34 ? 14 LEU E C 1 ATOM 4782 O O . LEU E 1 28 F 117.303 16.474 50.698 1.00 23.63 ? 14 LEU E O 1 ATOM 4783 C CB . LEU E 1 28 F 117.327 13.268 51.745 1.00 24.35 ? 14 LEU E CB 1 ATOM 4784 C CG . LEU E 1 28 F 117.718 11.797 51.540 1.00 26.11 ? 14 LEU E CG 1 ATOM 4785 C CD1 . LEU E 1 28 F 116.768 10.896 52.312 1.00 24.71 ? 14 LEU E CD1 1 ATOM 4786 C CD2 . LEU E 1 28 F 117.685 11.459 50.067 1.00 23.85 ? 14 LEU E CD2 1 ATOM 4787 N N . LEU E 1 29 G 118.122 16.070 52.757 1.00 25.10 ? 14 LEU E N 1 ATOM 4788 C CA . LEU E 1 29 G 117.796 17.398 53.270 1.00 25.64 ? 14 LEU E CA 1 ATOM 4789 C C . LEU E 1 29 G 118.414 18.502 52.405 1.00 26.17 ? 14 LEU E C 1 ATOM 4790 O O . LEU E 1 29 G 117.731 19.444 51.993 1.00 26.76 ? 14 LEU E O 1 ATOM 4791 C CB . LEU E 1 29 G 118.293 17.543 54.711 1.00 25.41 ? 14 LEU E CB 1 ATOM 4792 C CG . LEU E 1 29 G 117.992 18.877 55.413 1.00 25.25 ? 14 LEU E CG 1 ATOM 4793 C CD1 . LEU E 1 29 G 116.493 19.115 55.429 1.00 24.84 ? 14 LEU E CD1 1 ATOM 4794 C CD2 . LEU E 1 29 G 118.547 18.850 56.834 1.00 23.01 ? 14 LEU E CD2 1 ATOM 4795 N N . GLU E 1 30 H 119.707 18.385 52.124 1.00 26.65 ? 14 GLU E N 1 ATOM 4796 C CA . GLU E 1 30 H 120.391 19.382 51.309 1.00 28.33 ? 14 GLU E CA 1 ATOM 4797 C C . GLU E 1 30 H 119.763 19.517 49.923 1.00 29.14 ? 14 GLU E C 1 ATOM 4798 O O . GLU E 1 30 H 119.802 20.589 49.316 1.00 30.00 ? 14 GLU E O 1 ATOM 4799 C CB . GLU E 1 30 H 121.873 19.024 51.185 1.00 31.17 ? 14 GLU E CB 1 ATOM 4800 C CG . GLU E 1 30 H 122.579 18.965 52.532 1.00 35.77 ? 14 GLU E CG 1 ATOM 4801 C CD . GLU E 1 30 H 124.032 18.559 52.423 1.00 38.62 ? 14 GLU E CD 1 ATOM 4802 O OE1 . GLU E 1 30 H 124.315 17.537 51.766 1.00 42.40 ? 14 GLU E OE1 1 ATOM 4803 O OE2 . GLU E 1 30 H 124.892 19.255 53.003 1.00 41.14 ? 14 GLU E OE2 1 ATOM 4804 N N . SER E 1 31 I 119.168 18.435 49.432 1.00 27.74 ? 14 SER E N 1 ATOM 4805 C CA . SER E 1 31 I 118.540 18.447 48.119 1.00 27.73 ? 14 SER E CA 1 ATOM 4806 C C . SER E 1 31 I 117.187 19.150 48.169 1.00 27.93 ? 14 SER E C 1 ATOM 4807 O O . SER E 1 31 I 116.647 19.535 47.132 1.00 28.09 ? 14 SER E O 1 ATOM 4808 C CB . SER E 1 31 I 118.348 17.014 47.605 1.00 28.38 ? 14 SER E CB 1 ATOM 4809 O OG . SER E 1 31 I 117.222 16.396 48.214 1.00 27.32 ? 14 SER E OG 1 ATOM 4810 N N . TYR E 1 32 J 116.634 19.310 49.368 1.00 29.24 ? 14 TYR E N 1 ATOM 4811 C CA . TYR E 1 32 J 115.339 19.969 49.503 1.00 31.51 ? 14 TYR E CA 1 ATOM 4812 C C . TYR E 1 32 J 115.476 21.491 49.589 1.00 33.67 ? 14 TYR E C 1 ATOM 4813 O O . TYR E 1 32 J 114.479 22.208 49.669 1.00 33.53 ? 14 TYR E O 1 ATOM 4814 C CB . TYR E 1 32 J 114.584 19.440 50.730 1.00 32.23 ? 14 TYR E CB 1 ATOM 4815 C CG . TYR E 1 32 J 114.386 17.933 50.748 1.00 33.74 ? 14 TYR E CG 1 ATOM 4816 C CD1 . TYR E 1 32 J 114.275 17.203 49.560 1.00 33.91 ? 14 TYR E CD1 1 ATOM 4817 C CD2 . TYR E 1 32 J 114.297 17.239 51.954 1.00 33.28 ? 14 TYR E CD2 1 ATOM 4818 C CE1 . TYR E 1 32 J 114.083 15.814 49.578 1.00 34.39 ? 14 TYR E CE1 1 ATOM 4819 C CE2 . TYR E 1 32 J 114.103 15.858 51.983 1.00 34.48 ? 14 TYR E CE2 1 ATOM 4820 C CZ . TYR E 1 32 J 113.999 15.152 50.794 1.00 34.91 ? 14 TYR E CZ 1 ATOM 4821 O OH . TYR E 1 32 J 113.823 13.783 50.830 1.00 34.82 ? 14 TYR E OH 1 ATOM 4822 N N . ILE E 1 33 K 116.714 21.976 49.577 1.00 36.16 ? 14 ILE E N 1 ATOM 4823 C CA . ILE E 1 33 K 116.979 23.413 49.625 1.00 38.97 ? 14 ILE E CA 1 ATOM 4824 C C . ILE E 1 33 K 117.314 23.880 48.209 1.00 40.34 ? 14 ILE E C 1 ATOM 4825 O O . ILE E 1 33 K 118.336 23.490 47.640 1.00 39.68 ? 14 ILE E O 1 ATOM 4826 C CB . ILE E 1 33 K 118.166 23.755 50.570 1.00 39.73 ? 14 ILE E CB 1 ATOM 4827 C CG1 . ILE E 1 33 K 117.722 23.699 52.037 1.00 41.04 ? 14 ILE E CG1 1 ATOM 4828 C CG2 . ILE E 1 33 K 118.677 25.163 50.277 1.00 39.57 ? 14 ILE E CG2 1 ATOM 4829 C CD1 . ILE E 1 33 K 117.150 22.380 52.480 1.00 41.63 ? 14 ILE E CD1 1 ATOM 4830 N N . ASP E 1 34 L 116.441 24.707 47.642 1.00 41.75 ? 14 ASP E N 1 ATOM 4831 C CA . ASP E 1 34 L 116.642 25.218 46.289 1.00 43.95 ? 14 ASP E CA 1 ATOM 4832 C C . ASP E 1 34 L 117.766 26.249 46.248 1.00 44.14 ? 14 ASP E C 1 ATOM 4833 O O . ASP E 1 34 L 118.722 26.008 45.480 1.00 44.36 ? 14 ASP E O 1 ATOM 4834 C CB . ASP E 1 34 L 115.346 25.844 45.762 1.00 44.29 ? 14 ASP E CB 1 ATOM 4835 N N . ILE F 2 1 ? 119.672 -2.958 43.409 1.00 24.11 ? 16 ILE F N 1 ATOM 4836 C CA . ILE F 2 1 ? 120.167 -1.562 43.574 1.00 23.95 ? 16 ILE F CA 1 ATOM 4837 C C . ILE F 2 1 ? 121.562 -1.416 42.969 1.00 25.29 ? 16 ILE F C 1 ATOM 4838 O O . ILE F 2 1 ? 122.485 -2.136 43.343 1.00 26.05 ? 16 ILE F O 1 ATOM 4839 C CB . ILE F 2 1 ? 120.239 -1.167 45.069 1.00 22.47 ? 16 ILE F CB 1 ATOM 4840 C CG1 . ILE F 2 1 ? 118.870 -1.350 45.738 1.00 19.88 ? 16 ILE F CG1 1 ATOM 4841 C CG2 . ILE F 2 1 ? 120.709 0.272 45.197 1.00 21.47 ? 16 ILE F CG2 1 ATOM 4842 C CD1 . ILE F 2 1 ? 117.781 -0.440 45.210 1.00 20.00 ? 16 ILE F CD1 1 ATOM 4843 N N . VAL F 2 2 ? 121.710 -0.481 42.035 1.00 28.04 ? 17 VAL F N 1 ATOM 4844 C CA . VAL F 2 2 ? 122.995 -0.250 41.379 1.00 30.12 ? 17 VAL F CA 1 ATOM 4845 C C . VAL F 2 2 ? 123.696 0.982 41.944 1.00 31.22 ? 17 VAL F C 1 ATOM 4846 O O . VAL F 2 2 ? 123.086 2.034 42.097 1.00 31.67 ? 17 VAL F O 1 ATOM 4847 C CB . VAL F 2 2 ? 122.816 -0.056 39.856 1.00 30.80 ? 17 VAL F CB 1 ATOM 4848 C CG1 . VAL F 2 2 ? 124.175 0.106 39.184 1.00 30.79 ? 17 VAL F CG1 1 ATOM 4849 C CG2 . VAL F 2 2 ? 122.066 -1.242 39.267 1.00 29.08 ? 17 VAL F CG2 1 ATOM 4850 N N . GLU F 2 3 ? 124.981 0.835 42.257 1.00 33.37 ? 18 GLU F N 1 ATOM 4851 C CA . GLU F 2 3 ? 125.783 1.934 42.797 1.00 35.51 ? 18 GLU F CA 1 ATOM 4852 C C . GLU F 2 3 ? 125.298 2.437 44.153 1.00 34.80 ? 18 GLU F C 1 ATOM 4853 O O . GLU F 2 3 ? 125.436 3.619 44.477 1.00 33.85 ? 18 GLU F O 1 ATOM 4854 C CB . GLU F 2 3 ? 125.817 3.096 41.805 1.00 37.04 ? 18 GLU F CB 1 ATOM 4855 C CG . GLU F 2 3 ? 126.473 2.750 40.478 1.00 42.01 ? 18 GLU F CG 1 ATOM 4856 C CD . GLU F 2 3 ? 127.973 2.560 40.595 1.00 45.39 ? 18 GLU F CD 1 ATOM 4857 O OE1 . GLU F 2 3 ? 128.416 1.667 41.352 1.00 47.57 ? 18 GLU F OE1 1 ATOM 4858 O OE2 . GLU F 2 3 ? 128.713 3.309 39.926 1.00 47.52 ? 18 GLU F OE2 1 ATOM 4859 N N . GLY F 2 4 ? 124.723 1.534 44.938 1.00 34.04 ? 19 GLY F N 1 ATOM 4860 C CA . GLY F 2 4 ? 124.253 1.897 46.259 1.00 34.35 ? 19 GLY F CA 1 ATOM 4861 C C . GLY F 2 4 ? 125.253 1.368 47.263 1.00 34.17 ? 19 GLY F C 1 ATOM 4862 O O . GLY F 2 4 ? 126.384 1.043 46.896 1.00 34.25 ? 19 GLY F O 1 ATOM 4863 N N . SER F 2 5 ? 124.853 1.277 48.525 1.00 33.16 ? 20 SER F N 1 ATOM 4864 C CA . SER F 2 5 ? 125.742 0.769 49.558 1.00 33.00 ? 20 SER F CA 1 ATOM 4865 C C . SER F 2 5 ? 124.955 -0.027 50.588 1.00 32.01 ? 20 SER F C 1 ATOM 4866 O O . SER F 2 5 ? 123.724 -0.049 50.567 1.00 29.68 ? 20 SER F O 1 ATOM 4867 C CB . SER F 2 5 ? 126.476 1.923 50.248 1.00 35.00 ? 20 SER F CB 1 ATOM 4868 O OG . SER F 2 5 ? 125.591 2.694 51.043 1.00 38.51 ? 20 SER F OG 1 ATOM 4869 N N . ASP F 2 6 ? 125.679 -0.693 51.479 1.00 31.81 ? 21 ASP F N 1 ATOM 4870 C CA . ASP F 2 6 ? 125.069 -1.491 52.531 1.00 31.41 ? 21 ASP F CA 1 ATOM 4871 C C . ASP F 2 6 ? 124.251 -0.598 53.446 1.00 31.76 ? 21 ASP F C 1 ATOM 4872 O O . ASP F 2 6 ? 124.708 0.468 53.860 1.00 30.26 ? 21 ASP F O 1 ATOM 4873 C CB . ASP F 2 6 ? 126.145 -2.180 53.366 1.00 33.65 ? 21 ASP F CB 1 ATOM 4874 C CG . ASP F 2 6 ? 126.817 -3.315 52.634 1.00 35.30 ? 21 ASP F CG 1 ATOM 4875 O OD1 . ASP F 2 6 ? 126.747 -3.361 51.386 1.00 33.78 ? 21 ASP F OD1 1 ATOM 4876 O OD2 . ASP F 2 6 ? 127.431 -4.158 53.318 1.00 38.49 ? 21 ASP F OD2 1 ATOM 4877 N N . ALA F 2 7 ? 123.044 -1.042 53.770 1.00 29.32 ? 22 ALA F N 1 ATOM 4878 C CA . ALA F 2 7 ? 122.179 -0.283 54.652 1.00 29.44 ? 22 ALA F CA 1 ATOM 4879 C C . ALA F 2 7 ? 122.638 -0.483 56.093 1.00 30.26 ? 22 ALA F C 1 ATOM 4880 O O . ALA F 2 7 ? 123.246 -1.501 56.427 1.00 28.86 ? 22 ALA F O 1 ATOM 4881 C CB . ALA F 2 7 ? 120.737 -0.752 54.499 1.00 29.47 ? 22 ALA F CB 1 ATOM 4882 N N . GLU F 2 8 ? 122.354 0.498 56.943 1.00 28.93 ? 23 GLU F N 1 ATOM 4883 C CA . GLU F 2 8 ? 122.706 0.405 58.350 1.00 27.94 ? 23 GLU F CA 1 ATOM 4884 C C . GLU F 2 8 ? 121.587 -0.389 59.011 1.00 27.88 ? 23 GLU F C 1 ATOM 4885 O O . GLU F 2 8 ? 120.463 -0.427 58.506 1.00 26.53 ? 23 GLU F O 1 ATOM 4886 C CB . GLU F 2 8 ? 122.787 1.802 58.974 1.00 29.79 ? 23 GLU F CB 1 ATOM 4887 C CG . GLU F 2 8 ? 123.888 2.674 58.401 1.00 32.94 ? 23 GLU F CG 1 ATOM 4888 C CD . GLU F 2 8 ? 123.811 4.112 58.892 1.00 37.20 ? 23 GLU F CD 1 ATOM 4889 O OE1 . GLU F 2 8 ? 123.864 4.332 60.122 1.00 37.93 ? 23 GLU F OE1 1 ATOM 4890 O OE2 . GLU F 2 8 ? 123.701 5.022 58.042 1.00 39.40 ? 23 GLU F OE2 1 ATOM 4891 N N . ILE F 2 9 ? 121.887 -1.020 60.138 1.00 26.07 ? 24 ILE F N 1 ATOM 4892 C CA . ILE F 2 9 ? 120.884 -1.794 60.851 1.00 27.78 ? 24 ILE F CA 1 ATOM 4893 C C . ILE F 2 9 ? 119.703 -0.907 61.231 1.00 26.49 ? 24 ILE F C 1 ATOM 4894 O O . ILE F 2 9 ? 119.888 0.189 61.764 1.00 26.39 ? 24 ILE F O 1 ATOM 4895 C CB . ILE F 2 9 ? 121.473 -2.412 62.137 1.00 30.05 ? 24 ILE F CB 1 ATOM 4896 C CG1 . ILE F 2 9 ? 122.681 -3.283 61.787 1.00 31.21 ? 24 ILE F CG1 1 ATOM 4897 C CG2 . ILE F 2 9 ? 120.408 -3.216 62.865 1.00 30.74 ? 24 ILE F CG2 1 ATOM 4898 C CD1 . ILE F 2 9 ? 122.397 -4.347 60.745 1.00 31.51 ? 24 ILE F CD1 1 ATOM 4899 N N . GLY F 2 10 ? 118.494 -1.382 60.945 1.00 26.71 ? 25 GLY F N 1 ATOM 4900 C CA . GLY F 2 10 ? 117.291 -0.632 61.270 1.00 26.62 ? 25 GLY F CA 1 ATOM 4901 C C . GLY F 2 10 ? 117.069 0.646 60.475 1.00 26.36 ? 25 GLY F C 1 ATOM 4902 O O . GLY F 2 10 ? 116.186 1.442 60.800 1.00 25.70 ? 25 GLY F O 1 ATOM 4903 N N . MET F 2 11 ? 117.859 0.839 59.426 1.00 25.86 ? 26 MET F N 1 ATOM 4904 C CA . MET F 2 11 ? 117.756 2.031 58.589 1.00 25.48 ? 26 MET F CA 1 ATOM 4905 C C . MET F 2 11 ? 116.464 2.070 57.761 1.00 25.22 ? 26 MET F C 1 ATOM 4906 O O . MET F 2 11 ? 115.969 3.145 57.416 1.00 23.46 ? 26 MET F O 1 ATOM 4907 C CB . MET F 2 11 ? 118.972 2.094 57.668 1.00 27.18 ? 26 MET F CB 1 ATOM 4908 C CG . MET F 2 11 ? 119.030 3.295 56.745 1.00 30.03 ? 26 MET F CG 1 ATOM 4909 S SD . MET F 2 11 ? 120.375 3.103 55.549 1.00 30.43 ? 26 MET F SD 1 ATOM 4910 C CE . MET F 2 11 ? 121.137 4.706 55.611 1.00 29.88 ? 26 MET F CE 1 ATOM 4911 N N . SER F 2 12 ? 115.916 0.900 57.454 1.00 22.35 ? 27 SER F N 1 ATOM 4912 C CA . SER F 2 12 ? 114.694 0.813 56.654 1.00 22.39 ? 27 SER F CA 1 ATOM 4913 C C . SER F 2 12 ? 113.793 -0.254 57.274 1.00 22.27 ? 27 SER F C 1 ATOM 4914 O O . SER F 2 12 ? 113.544 -1.302 56.670 1.00 20.68 ? 27 SER F O 1 ATOM 4915 C CB . SER F 2 12 ? 115.064 0.442 55.213 1.00 23.36 ? 27 SER F CB 1 ATOM 4916 O OG . SER F 2 12 ? 113.947 0.509 54.340 1.00 25.48 ? 27 SER F OG 1 ATOM 4917 N N . PRO F 2 13 ? 113.283 0.008 58.492 1.00 23.29 ? 28 PRO F N 1 ATOM 4918 C CA . PRO F 2 13 ? 112.413 -0.911 59.238 1.00 22.78 ? 28 PRO F CA 1 ATOM 4919 C C . PRO F 2 13 ? 111.085 -1.297 58.604 1.00 21.42 ? 28 PRO F C 1 ATOM 4920 O O . PRO F 2 13 ? 110.420 -2.224 59.075 1.00 20.94 ? 28 PRO F O 1 ATOM 4921 C CB . PRO F 2 13 ? 112.238 -0.204 60.583 1.00 24.74 ? 28 PRO F CB 1 ATOM 4922 C CG . PRO F 2 13 ? 112.333 1.247 60.219 1.00 22.72 ? 28 PRO F CG 1 ATOM 4923 C CD . PRO F 2 13 ? 113.478 1.266 59.239 1.00 23.27 ? 28 PRO F CD 1 ATOM 4924 N N . TRP F 2 14 ? 110.702 -0.595 57.541 1.00 19.02 ? 29 TRP F N 1 ATOM 4925 C CA . TRP F 2 14 ? 109.453 -0.884 56.838 1.00 20.45 ? 29 TRP F CA 1 ATOM 4926 C C . TRP F 2 14 ? 109.720 -1.772 55.624 1.00 19.30 ? 29 TRP F C 1 ATOM 4927 O O . TRP F 2 14 ? 108.801 -2.126 54.885 1.00 18.86 ? 29 TRP F O 1 ATOM 4928 C CB . TRP F 2 14 ? 108.781 0.425 56.397 1.00 20.56 ? 29 TRP F CB 1 ATOM 4929 C CG . TRP F 2 14 ? 109.766 1.482 55.996 1.00 20.24 ? 29 TRP F CG 1 ATOM 4930 C CD1 . TRP F 2 14 ? 110.478 1.545 54.833 1.00 20.70 ? 29 TRP F CD1 1 ATOM 4931 C CD2 . TRP F 2 14 ? 110.201 2.590 56.796 1.00 22.00 ? 29 TRP F CD2 1 ATOM 4932 N NE1 . TRP F 2 14 ? 111.335 2.625 54.860 1.00 23.67 ? 29 TRP F NE1 1 ATOM 4933 C CE2 . TRP F 2 14 ? 111.185 3.283 56.053 1.00 20.86 ? 29 TRP F CE2 1 ATOM 4934 C CE3 . TRP F 2 14 ? 109.858 3.063 58.072 1.00 22.03 ? 29 TRP F CE3 1 ATOM 4935 C CZ2 . TRP F 2 14 ? 111.834 4.427 56.543 1.00 22.82 ? 29 TRP F CZ2 1 ATOM 4936 C CZ3 . TRP F 2 14 ? 110.507 4.204 58.563 1.00 23.80 ? 29 TRP F CZ3 1 ATOM 4937 C CH2 . TRP F 2 14 ? 111.481 4.870 57.796 1.00 22.30 ? 29 TRP F CH2 1 ATOM 4938 N N . GLN F 2 15 ? 110.984 -2.137 55.428 1.00 20.77 ? 30 GLN F N 1 ATOM 4939 C CA . GLN F 2 15 ? 111.371 -2.980 54.300 1.00 21.12 ? 30 GLN F CA 1 ATOM 4940 C C . GLN F 2 15 ? 110.763 -4.373 54.434 1.00 21.95 ? 30 GLN F C 1 ATOM 4941 O O . GLN F 2 15 ? 110.808 -4.978 55.506 1.00 22.04 ? 30 GLN F O 1 ATOM 4942 C CB . GLN F 2 15 ? 112.898 -3.103 54.235 1.00 21.39 ? 30 GLN F CB 1 ATOM 4943 C CG . GLN F 2 15 ? 113.443 -3.564 52.887 1.00 23.45 ? 30 GLN F CG 1 ATOM 4944 C CD . GLN F 2 15 ? 113.393 -2.464 51.843 1.00 26.06 ? 30 GLN F CD 1 ATOM 4945 O OE1 . GLN F 2 15 ? 113.539 -1.286 52.169 1.00 26.23 ? 30 GLN F OE1 1 ATOM 4946 N NE2 . GLN F 2 15 ? 113.204 -2.842 50.583 1.00 22.73 ? 30 GLN F NE2 1 ATOM 4947 N N . VAL F 2 16 ? 110.197 -4.880 53.343 1.00 21.34 ? 31 VAL F N 1 ATOM 4948 C CA . VAL F 2 16 ? 109.602 -6.216 53.344 1.00 20.34 ? 31 VAL F CA 1 ATOM 4949 C C . VAL F 2 16 ? 110.072 -7.010 52.129 1.00 21.38 ? 31 VAL F C 1 ATOM 4950 O O . VAL F 2 16 ? 110.251 -6.447 51.049 1.00 20.35 ? 31 VAL F O 1 ATOM 4951 C CB . VAL F 2 16 ? 108.056 -6.155 53.299 1.00 20.50 ? 31 VAL F CB 1 ATOM 4952 C CG1 . VAL F 2 16 ? 107.481 -7.577 53.232 1.00 19.09 ? 31 VAL F CG1 1 ATOM 4953 C CG2 . VAL F 2 16 ? 107.524 -5.422 54.519 1.00 19.16 ? 31 VAL F CG2 1 ATOM 4954 N N . MET F 2 17 ? 110.267 -8.316 52.313 1.00 21.21 ? 32 MET F N 1 ATOM 4955 C CA . MET F 2 17 ? 110.697 -9.202 51.230 1.00 22.29 ? 32 MET F CA 1 ATOM 4956 C C . MET F 2 17 ? 109.534 -10.082 50.806 1.00 21.93 ? 32 MET F C 1 ATOM 4957 O O . MET F 2 17 ? 108.839 -10.646 51.653 1.00 20.76 ? 32 MET F O 1 ATOM 4958 C CB . MET F 2 17 ? 111.831 -10.118 51.688 1.00 25.09 ? 32 MET F CB 1 ATOM 4959 C CG . MET F 2 17 ? 113.070 -9.400 52.135 1.00 29.58 ? 32 MET F CG 1 ATOM 4960 S SD . MET F 2 17 ? 114.252 -10.541 52.864 1.00 33.60 ? 32 MET F SD 1 ATOM 4961 C CE . MET F 2 17 ? 114.979 -11.244 51.426 1.00 30.71 ? 32 MET F CE 1 ATOM 4962 N N . LEU F 2 18 ? 109.335 -10.212 49.499 1.00 20.33 ? 33 LEU F N 1 ATOM 4963 C CA . LEU F 2 18 ? 108.257 -11.040 48.974 1.00 22.20 ? 33 LEU F CA 1 ATOM 4964 C C . LEU F 2 18 ? 108.900 -12.308 48.418 1.00 22.89 ? 33 LEU F C 1 ATOM 4965 O O . LEU F 2 18 ? 109.652 -12.236 47.449 1.00 21.57 ? 33 LEU F O 1 ATOM 4966 C CB . LEU F 2 18 ? 107.527 -10.308 47.844 1.00 22.37 ? 33 LEU F CB 1 ATOM 4967 C CG . LEU F 2 18 ? 106.039 -10.574 47.589 1.00 26.77 ? 33 LEU F CG 1 ATOM 4968 C CD1 . LEU F 2 18 ? 105.798 -10.631 46.093 1.00 25.16 ? 33 LEU F CD1 1 ATOM 4969 C CD2 . LEU F 2 18 ? 105.586 -11.861 48.253 1.00 23.40 ? 33 LEU F CD2 1 ATOM 4970 N N . PHE F 2 19 ? 108.606 -13.453 49.034 1.00 23.47 ? 34 PHE F N 1 ATOM 4971 C CA . PHE F 2 19 ? 109.161 -14.736 48.603 1.00 24.47 ? 34 PHE F CA 1 ATOM 4972 C C . PHE F 2 19 ? 108.153 -15.671 47.958 1.00 25.27 ? 34 PHE F C 1 ATOM 4973 O O . PHE F 2 19 ? 106.974 -15.684 48.314 1.00 24.60 ? 34 PHE F O 1 ATOM 4974 C CB . PHE F 2 19 ? 109.767 -15.504 49.786 1.00 26.89 ? 34 PHE F CB 1 ATOM 4975 C CG . PHE F 2 19 ? 111.153 -15.083 50.148 1.00 28.35 ? 34 PHE F CG 1 ATOM 4976 C CD1 . PHE F 2 19 ? 111.371 -13.996 50.988 1.00 31.69 ? 34 PHE F CD1 1 ATOM 4977 C CD2 . PHE F 2 19 ? 112.249 -15.781 49.655 1.00 29.02 ? 34 PHE F CD2 1 ATOM 4978 C CE1 . PHE F 2 19 ? 112.667 -13.612 51.333 1.00 30.77 ? 34 PHE F CE1 1 ATOM 4979 C CE2 . PHE F 2 19 ? 113.549 -15.406 49.992 1.00 28.98 ? 34 PHE F CE2 1 ATOM 4980 C CZ . PHE F 2 19 ? 113.760 -14.321 50.832 1.00 31.06 ? 34 PHE F CZ 1 ATOM 4981 N N . ARG F 2 20 ? 108.641 -16.469 47.014 1.00 25.91 ? 35 ARG F N 1 ATOM 4982 C CA . ARG F 2 20 ? 107.824 -17.476 46.351 1.00 27.12 ? 35 ARG F CA 1 ATOM 4983 C C . ARG F 2 20 ? 108.136 -18.752 47.141 1.00 26.70 ? 35 ARG F C 1 ATOM 4984 O O . ARG F 2 20 ? 109.300 -19.038 47.411 1.00 24.22 ? 35 ARG F O 1 ATOM 4985 C CB . ARG F 2 20 ? 108.258 -17.653 44.893 1.00 29.59 ? 35 ARG F CB 1 ATOM 4986 C CG . ARG F 2 20 ? 107.494 -18.739 44.148 1.00 33.99 ? 35 ARG F CG 1 ATOM 4987 C CD . ARG F 2 20 ? 107.944 -18.836 42.696 1.00 38.25 ? 35 ARG F CD 1 ATOM 4988 N NE . ARG F 2 20 ? 107.075 -19.717 41.919 1.00 42.41 ? 35 ARG F NE 1 ATOM 4989 C CZ . ARG F 2 20 ? 107.116 -19.833 40.595 1.00 44.00 ? 35 ARG F CZ 1 ATOM 4990 N NH1 . ARG F 2 20 ? 107.987 -19.125 39.889 1.00 43.20 ? 35 ARG F NH1 1 ATOM 4991 N NH2 . ARG F 2 20 ? 106.281 -20.655 39.975 1.00 45.69 ? 35 ARG F NH2 1 ATOM 4992 N N . LYS F 2 21 ? 107.107 -19.499 47.525 1.00 27.33 ? 36 LYS F N 1 ATOM 4993 C CA . LYS F 2 21 ? 107.310 -20.728 48.292 1.00 29.72 ? 36 LYS F CA 1 ATOM 4994 C C . LYS F 2 21 ? 108.044 -21.806 47.512 1.00 30.92 ? 36 LYS F C 1 ATOM 4995 O O . LYS F 2 21 ? 109.058 -22.335 47.968 1.00 31.84 ? 36 LYS F O 1 ATOM 4996 C CB . LYS F 2 21 ? 105.974 -21.308 48.753 1.00 28.54 ? 36 LYS F CB 1 ATOM 4997 C CG . LYS F 2 21 ? 105.290 -20.548 49.869 1.00 30.03 ? 36 LYS F CG 1 ATOM 4998 C CD . LYS F 2 21 ? 103.959 -21.209 50.196 1.00 29.85 ? 36 LYS F CD 1 ATOM 4999 C CE . LYS F 2 21 ? 103.269 -20.546 51.368 1.00 29.96 ? 36 LYS F CE 1 ATOM 5000 N NZ . LYS F 2 21 ? 101.972 -21.215 51.650 1.00 29.96 ? 36 LYS F NZ 1 ATOM 5001 N N . SER F 2 22 A 107.523 -22.136 46.336 1.00 32.74 ? 36 SER F N 1 ATOM 5002 C CA . SER F 2 22 A 108.125 -23.179 45.518 1.00 33.81 ? 36 SER F CA 1 ATOM 5003 C C . SER F 2 22 A 107.954 -22.944 44.022 1.00 33.84 ? 36 SER F C 1 ATOM 5004 O O . SER F 2 22 A 106.841 -22.760 43.535 1.00 35.20 ? 36 SER F O 1 ATOM 5005 C CB . SER F 2 22 A 107.523 -24.534 45.893 1.00 33.17 ? 36 SER F CB 1 ATOM 5006 O OG . SER F 2 22 A 108.058 -25.570 45.090 1.00 34.66 ? 36 SER F OG 1 ATOM 5007 N N . PRO F 2 23 ? 109.069 -22.916 43.280 1.00 35.57 ? 37 PRO F N 1 ATOM 5008 C CA . PRO F 2 23 ? 110.407 -23.092 43.854 1.00 37.08 ? 37 PRO F CA 1 ATOM 5009 C C . PRO F 2 23 ? 110.838 -21.862 44.663 1.00 38.23 ? 37 PRO F C 1 ATOM 5010 O O . PRO F 2 23 ? 110.477 -20.734 44.335 1.00 37.05 ? 37 PRO F O 1 ATOM 5011 C CB . PRO F 2 23 ? 111.282 -23.324 42.624 1.00 37.34 ? 37 PRO F CB 1 ATOM 5012 C CG . PRO F 2 23 ? 110.581 -22.541 41.561 1.00 37.72 ? 37 PRO F CG 1 ATOM 5013 C CD . PRO F 2 23 ? 109.130 -22.886 41.808 1.00 35.73 ? 37 PRO F CD 1 ATOM 5014 N N . GLN F 2 24 ? 111.596 -22.103 45.727 1.00 39.85 ? 38 GLN F N 1 ATOM 5015 C CA . GLN F 2 24 ? 112.095 -21.049 46.609 1.00 40.86 ? 38 GLN F CA 1 ATOM 5016 C C . GLN F 2 24 ? 112.709 -19.895 45.822 1.00 40.17 ? 38 GLN F C 1 ATOM 5017 O O . GLN F 2 24 ? 113.666 -20.091 45.074 1.00 41.04 ? 38 GLN F O 1 ATOM 5018 C CB . GLN F 2 24 ? 113.146 -21.638 47.549 1.00 43.17 ? 38 GLN F CB 1 ATOM 5019 C CG . GLN F 2 24 ? 113.778 -20.651 48.512 1.00 46.79 ? 38 GLN F CG 1 ATOM 5020 C CD . GLN F 2 24 ? 114.935 -21.269 49.274 1.00 49.20 ? 38 GLN F CD 1 ATOM 5021 O OE1 . GLN F 2 24 ? 115.423 -20.706 50.256 1.00 49.63 ? 38 GLN F OE1 1 ATOM 5022 N NE2 . GLN F 2 24 ? 115.386 -22.436 48.817 1.00 50.78 ? 38 GLN F NE2 1 ATOM 5023 N N . GLU F 2 25 ? 112.171 -18.689 45.998 1.00 38.20 ? 39 GLU F N 1 ATOM 5024 C CA . GLU F 2 25 ? 112.693 -17.531 45.280 1.00 35.53 ? 39 GLU F CA 1 ATOM 5025 C C . GLU F 2 25 ? 112.286 -16.172 45.848 1.00 32.72 ? 39 GLU F C 1 ATOM 5026 O O . GLU F 2 25 ? 111.131 -15.959 46.226 1.00 29.39 ? 39 GLU F O 1 ATOM 5027 C CB . GLU F 2 25 ? 112.271 -17.607 43.806 1.00 38.48 ? 39 GLU F CB 1 ATOM 5028 C CG . GLU F 2 25 ? 112.479 -16.318 43.024 1.00 40.72 ? 39 GLU F CG 1 ATOM 5029 C CD . GLU F 2 25 ? 112.141 -16.456 41.549 1.00 43.50 ? 39 GLU F CD 1 ATOM 5030 O OE1 . GLU F 2 25 ? 111.173 -17.176 41.214 1.00 43.41 ? 39 GLU F OE1 1 ATOM 5031 O OE2 . GLU F 2 25 ? 112.838 -15.829 40.722 1.00 45.77 ? 39 GLU F OE2 1 ATOM 5032 N N . LEU F 2 26 ? 113.253 -15.261 45.912 1.00 30.72 ? 40 LEU F N 1 ATOM 5033 C CA . LEU F 2 26 ? 113.001 -13.903 46.384 1.00 30.37 ? 40 LEU F CA 1 ATOM 5034 C C . LEU F 2 26 ? 112.467 -13.159 45.168 1.00 28.71 ? 40 LEU F C 1 ATOM 5035 O O . LEU F 2 26 ? 113.214 -12.856 44.238 1.00 28.90 ? 40 LEU F O 1 ATOM 5036 C CB . LEU F 2 26 ? 114.291 -13.240 46.863 1.00 29.41 ? 40 LEU F CB 1 ATOM 5037 C CG . LEU F 2 26 ? 114.112 -11.781 47.296 1.00 31.47 ? 40 LEU F CG 1 ATOM 5038 C CD1 . LEU F 2 26 ? 113.017 -11.687 48.352 1.00 30.75 ? 40 LEU F CD1 1 ATOM 5039 C CD2 . LEU F 2 26 ? 115.428 -11.240 47.836 1.00 31.18 ? 40 LEU F CD2 1 ATOM 5040 N N . LEU F 2 27 ? 111.175 -12.862 45.178 1.00 26.65 ? 41 LEU F N 1 ATOM 5041 C CA . LEU F 2 27 ? 110.552 -12.206 44.043 1.00 24.88 ? 41 LEU F CA 1 ATOM 5042 C C . LEU F 2 27 ? 110.722 -10.708 43.922 1.00 25.36 ? 41 LEU F C 1 ATOM 5043 O O . LEU F 2 27 ? 111.159 -10.209 42.888 1.00 25.13 ? 41 LEU F O 1 ATOM 5044 C CB . LEU F 2 27 ? 109.052 -12.503 44.029 1.00 26.15 ? 41 LEU F CB 1 ATOM 5045 C CG . LEU F 2 27 ? 108.593 -13.954 43.887 1.00 27.50 ? 41 LEU F CG 1 ATOM 5046 C CD1 . LEU F 2 27 ? 107.078 -14.000 44.011 1.00 26.15 ? 41 LEU F CD1 1 ATOM 5047 C CD2 . LEU F 2 27 ? 109.050 -14.518 42.542 1.00 26.89 ? 41 LEU F CD2 1 ATOM 5048 N N . CYS F 2 28 ? 110.372 -9.995 44.984 1.00 23.87 ? 42 CYS F N 1 ATOM 5049 C CA . CYS F 2 28 ? 110.391 -8.539 44.955 1.00 22.18 ? 42 CYS F CA 1 ATOM 5050 C C . CYS F 2 28 ? 110.573 -7.919 46.322 1.00 20.92 ? 42 CYS F C 1 ATOM 5051 O O . CYS F 2 28 ? 110.769 -8.604 47.325 1.00 19.30 ? 42 CYS F O 1 ATOM 5052 C CB . CYS F 2 28 ? 109.045 -8.038 44.426 1.00 22.89 ? 42 CYS F CB 1 ATOM 5053 S SG . CYS F 2 28 ? 108.782 -8.024 42.629 1.00 29.21 ? 42 CYS F SG 1 ATOM 5054 N N . GLY F 2 29 ? 110.481 -6.593 46.334 1.00 19.89 ? 43 GLY F N 1 ATOM 5055 C CA . GLY F 2 29 ? 110.555 -5.846 47.567 1.00 18.55 ? 43 GLY F CA 1 ATOM 5056 C C . GLY F 2 29 ? 109.117 -5.451 47.859 1.00 18.69 ? 43 GLY F C 1 ATOM 5057 O O . GLY F 2 29 ? 108.214 -5.735 47.058 1.00 16.41 ? 43 GLY F O 1 ATOM 5058 N N . ALA F 2 30 ? 108.901 -4.802 48.998 1.00 18.09 ? 44 ALA F N 1 ATOM 5059 C CA . ALA F 2 30 ? 107.577 -4.356 49.420 1.00 18.98 ? 44 ALA F CA 1 ATOM 5060 C C . ALA F 2 30 ? 107.788 -3.487 50.650 1.00 17.75 ? 44 ALA F C 1 ATOM 5061 O O . ALA F 2 30 ? 108.915 -3.353 51.125 1.00 18.58 ? 44 ALA F O 1 ATOM 5062 C CB . ALA F 2 30 ? 106.691 -5.559 49.772 1.00 16.11 ? 44 ALA F CB 1 ATOM 5063 N N . SER F 2 31 ? 106.714 -2.900 51.166 1.00 17.97 ? 45 SER F N 1 ATOM 5064 C CA . SER F 2 31 ? 106.832 -2.051 52.343 1.00 19.17 ? 45 SER F CA 1 ATOM 5065 C C . SER F 2 31 ? 105.686 -2.231 53.329 1.00 17.89 ? 45 SER F C 1 ATOM 5066 O O . SER F 2 31 ? 104.552 -2.518 52.950 1.00 20.35 ? 45 SER F O 1 ATOM 5067 C CB . SER F 2 31 ? 106.931 -0.582 51.924 1.00 20.37 ? 45 SER F CB 1 ATOM 5068 O OG . SER F 2 31 ? 105.756 -0.170 51.254 1.00 21.70 ? 45 SER F OG 1 ATOM 5069 N N . LEU F 2 32 ? 106.001 -2.059 54.606 1.00 19.07 ? 46 LEU F N 1 ATOM 5070 C CA . LEU F 2 32 ? 105.023 -2.196 55.674 1.00 19.83 ? 46 LEU F CA 1 ATOM 5071 C C . LEU F 2 32 ? 104.355 -0.842 55.930 1.00 21.37 ? 46 LEU F C 1 ATOM 5072 O O . LEU F 2 32 ? 105.037 0.135 56.249 1.00 19.09 ? 46 LEU F O 1 ATOM 5073 C CB . LEU F 2 32 ? 105.736 -2.670 56.941 1.00 21.43 ? 46 LEU F CB 1 ATOM 5074 C CG . LEU F 2 32 ? 104.884 -3.127 58.122 1.00 20.76 ? 46 LEU F CG 1 ATOM 5075 C CD1 . LEU F 2 32 ? 104.132 -4.390 57.749 1.00 20.17 ? 46 LEU F CD1 1 ATOM 5076 C CD2 . LEU F 2 32 ? 105.789 -3.370 59.323 1.00 21.76 ? 46 LEU F CD2 1 ATOM 5077 N N . ILE F 2 33 ? 103.033 -0.775 55.793 1.00 22.79 ? 47 ILE F N 1 ATOM 5078 C CA . ILE F 2 33 ? 102.337 0.489 56.022 1.00 24.12 ? 47 ILE F CA 1 ATOM 5079 C C . ILE F 2 33 ? 101.420 0.452 57.243 1.00 24.94 ? 47 ILE F C 1 ATOM 5080 O O . ILE F 2 33 ? 100.775 1.445 57.578 1.00 24.64 ? 47 ILE F O 1 ATOM 5081 C CB . ILE F 2 33 ? 101.532 0.930 54.777 1.00 25.32 ? 47 ILE F CB 1 ATOM 5082 C CG1 . ILE F 2 33 ? 100.467 -0.109 54.428 1.00 27.20 ? 47 ILE F CG1 1 ATOM 5083 C CG2 . ILE F 2 33 ? 102.476 1.143 53.606 1.00 24.92 ? 47 ILE F CG2 1 ATOM 5084 C CD1 . ILE F 2 33 ? 99.618 0.279 53.222 1.00 29.38 ? 47 ILE F CD1 1 ATOM 5085 N N . SER F 2 34 ? 101.363 -0.706 57.892 1.00 24.76 ? 48 SER F N 1 ATOM 5086 C CA . SER F 2 34 ? 100.584 -0.907 59.111 1.00 28.47 ? 48 SER F CA 1 ATOM 5087 C C . SER F 2 34 ? 100.912 -2.314 59.595 1.00 30.67 ? 48 SER F C 1 ATOM 5088 O O . SER F 2 34 ? 101.673 -3.032 58.947 1.00 31.36 ? 48 SER F O 1 ATOM 5089 C CB . SER F 2 34 ? 99.076 -0.760 58.864 1.00 29.13 ? 48 SER F CB 1 ATOM 5090 O OG . SER F 2 34 ? 98.520 -1.923 58.290 1.00 33.22 ? 48 SER F OG 1 ATOM 5091 N N . ASP F 2 35 ? 100.349 -2.706 60.730 1.00 31.25 ? 49 ASP F N 1 ATOM 5092 C CA . ASP F 2 35 ? 100.619 -4.023 61.294 1.00 32.79 ? 49 ASP F CA 1 ATOM 5093 C C . ASP F 2 35 ? 99.974 -5.150 60.489 1.00 32.31 ? 49 ASP F C 1 ATOM 5094 O O . ASP F 2 35 ? 100.270 -6.326 60.713 1.00 32.40 ? 49 ASP F O 1 ATOM 5095 C CB . ASP F 2 35 ? 100.124 -4.070 62.742 1.00 33.31 ? 49 ASP F CB 1 ATOM 5096 C CG . ASP F 2 35 ? 98.613 -3.940 62.848 1.00 35.15 ? 49 ASP F CG 1 ATOM 5097 O OD1 . ASP F 2 35 ? 98.004 -3.282 61.978 1.00 37.00 ? 49 ASP F OD1 1 ATOM 5098 O OD2 . ASP F 2 35 ? 98.033 -4.483 63.810 1.00 37.96 ? 49 ASP F OD2 1 ATOM 5099 N N . ARG F 2 36 ? 99.105 -4.791 59.549 1.00 31.59 ? 50 ARG F N 1 ATOM 5100 C CA . ARG F 2 36 ? 98.405 -5.787 58.743 1.00 32.88 ? 50 ARG F CA 1 ATOM 5101 C C . ARG F 2 36 ? 98.534 -5.606 57.233 1.00 30.67 ? 50 ARG F C 1 ATOM 5102 O O . ARG F 2 36 ? 98.210 -6.522 56.476 1.00 30.83 ? 50 ARG F O 1 ATOM 5103 C CB . ARG F 2 36 ? 96.911 -5.789 59.090 1.00 35.04 ? 50 ARG F CB 1 ATOM 5104 C CG . ARG F 2 36 ? 96.575 -6.181 60.517 1.00 42.01 ? 50 ARG F CG 1 ATOM 5105 C CD . ARG F 2 36 ? 95.147 -5.771 60.860 1.00 45.24 ? 50 ARG F CD 1 ATOM 5106 N NE . ARG F 2 36 ? 94.710 -6.275 62.161 1.00 49.74 ? 50 ARG F NE 1 ATOM 5107 C CZ . ARG F 2 36 ? 94.401 -7.545 62.406 1.00 50.82 ? 50 ARG F CZ 1 ATOM 5108 N NH1 . ARG F 2 36 ? 94.477 -8.452 61.439 1.00 52.39 ? 50 ARG F NH1 1 ATOM 5109 N NH2 . ARG F 2 36 ? 94.015 -7.909 63.622 1.00 52.04 ? 50 ARG F NH2 1 ATOM 5110 N N . TRP F 2 37 ? 98.988 -4.441 56.784 1.00 28.03 ? 51 TRP F N 1 ATOM 5111 C CA . TRP F 2 37 ? 99.093 -4.216 55.346 1.00 26.93 ? 51 TRP F CA 1 ATOM 5112 C C . TRP F 2 37 ? 100.487 -3.973 54.784 1.00 25.50 ? 51 TRP F C 1 ATOM 5113 O O . TRP F 2 37 ? 101.303 -3.259 55.369 1.00 25.78 ? 51 TRP F O 1 ATOM 5114 C CB . TRP F 2 37 ? 98.177 -3.066 54.928 1.00 28.05 ? 51 TRP F CB 1 ATOM 5115 C CG . TRP F 2 37 ? 96.722 -3.341 55.172 1.00 29.04 ? 51 TRP F CG 1 ATOM 5116 C CD1 . TRP F 2 37 ? 96.026 -3.122 56.325 1.00 30.49 ? 51 TRP F CD1 1 ATOM 5117 C CD2 . TRP F 2 37 ? 95.788 -3.897 54.239 1.00 28.48 ? 51 TRP F CD2 1 ATOM 5118 N NE1 . TRP F 2 37 ? 94.715 -3.502 56.167 1.00 30.84 ? 51 TRP F NE1 1 ATOM 5119 C CE2 . TRP F 2 37 ? 94.541 -3.981 54.896 1.00 29.35 ? 51 TRP F CE2 1 ATOM 5120 C CE3 . TRP F 2 37 ? 95.884 -4.332 52.910 1.00 28.09 ? 51 TRP F CE3 1 ATOM 5121 C CZ2 . TRP F 2 37 ? 93.397 -4.484 54.271 1.00 28.83 ? 51 TRP F CZ2 1 ATOM 5122 C CZ3 . TRP F 2 37 ? 94.748 -4.832 52.286 1.00 27.28 ? 51 TRP F CZ3 1 ATOM 5123 C CH2 . TRP F 2 37 ? 93.518 -4.903 52.969 1.00 29.02 ? 51 TRP F CH2 1 ATOM 5124 N N . VAL F 2 38 ? 100.733 -4.571 53.621 1.00 23.91 ? 52 VAL F N 1 ATOM 5125 C CA . VAL F 2 38 ? 102.006 -4.457 52.922 1.00 21.97 ? 52 VAL F CA 1 ATOM 5126 C C . VAL F 2 38 ? 101.767 -3.937 51.507 1.00 21.55 ? 52 VAL F C 1 ATOM 5127 O O . VAL F 2 38 ? 100.872 -4.402 50.811 1.00 20.09 ? 52 VAL F O 1 ATOM 5128 C CB . VAL F 2 38 ? 102.709 -5.831 52.847 1.00 23.07 ? 52 VAL F CB 1 ATOM 5129 C CG1 . VAL F 2 38 ? 103.963 -5.739 51.984 1.00 21.93 ? 52 VAL F CG1 1 ATOM 5130 C CG2 . VAL F 2 38 ? 103.069 -6.293 54.247 1.00 21.46 ? 52 VAL F CG2 1 ATOM 5131 N N . LEU F 2 39 ? 102.576 -2.970 51.089 1.00 20.71 ? 53 LEU F N 1 ATOM 5132 C CA . LEU F 2 39 ? 102.442 -2.386 49.762 1.00 19.19 ? 53 LEU F CA 1 ATOM 5133 C C . LEU F 2 39 ? 103.522 -2.937 48.832 1.00 17.99 ? 53 LEU F C 1 ATOM 5134 O O . LEU F 2 39 ? 104.655 -3.150 49.253 1.00 16.43 ? 53 LEU F O 1 ATOM 5135 C CB . LEU F 2 39 ? 102.571 -0.860 49.868 1.00 20.56 ? 53 LEU F CB 1 ATOM 5136 C CG . LEU F 2 39 ? 102.299 0.000 48.633 1.00 22.94 ? 53 LEU F CG 1 ATOM 5137 C CD1 . LEU F 2 39 ? 100.852 -0.157 48.185 1.00 23.65 ? 53 LEU F CD1 1 ATOM 5138 C CD2 . LEU F 2 39 ? 102.586 1.461 48.976 1.00 25.50 ? 53 LEU F CD2 1 ATOM 5139 N N . THR F 2 40 ? 103.181 -3.173 47.570 1.00 16.93 ? 54 THR F N 1 ATOM 5140 C CA . THR F 2 40 ? 104.174 -3.665 46.622 1.00 16.47 ? 54 THR F CA 1 ATOM 5141 C C . THR F 2 40 ? 103.739 -3.292 45.210 1.00 17.02 ? 54 THR F C 1 ATOM 5142 O O . THR F 2 40 ? 102.770 -2.550 45.040 1.00 16.02 ? 54 THR F O 1 ATOM 5143 C CB . THR F 2 40 ? 104.356 -5.213 46.754 1.00 16.94 ? 54 THR F CB 1 ATOM 5144 O OG1 . THR F 2 40 ? 105.496 -5.629 45.995 1.00 17.63 ? 54 THR F OG1 1 ATOM 5145 C CG2 . THR F 2 40 ? 103.119 -5.950 46.265 1.00 16.42 ? 54 THR F CG2 1 ATOM 5146 N N . ALA F 2 41 ? 104.460 -3.779 44.203 1.00 17.96 ? 55 ALA F N 1 ATOM 5147 C CA . ALA F 2 41 ? 104.107 -3.502 42.811 1.00 18.10 ? 55 ALA F CA 1 ATOM 5148 C C . ALA F 2 41 ? 103.203 -4.622 42.299 1.00 19.20 ? 55 ALA F C 1 ATOM 5149 O O . ALA F 2 41 ? 103.417 -5.794 42.622 1.00 19.51 ? 55 ALA F O 1 ATOM 5150 C CB . ALA F 2 41 ? 105.361 -3.417 41.949 1.00 17.01 ? 55 ALA F CB 1 ATOM 5151 N N . ALA F 2 42 ? 102.199 -4.265 41.505 1.00 18.99 ? 56 ALA F N 1 ATOM 5152 C CA . ALA F 2 42 ? 101.280 -5.258 40.957 1.00 21.10 ? 56 ALA F CA 1 ATOM 5153 C C . ALA F 2 42 ? 102.030 -6.310 40.144 1.00 20.95 ? 56 ALA F C 1 ATOM 5154 O O . ALA F 2 42 ? 101.615 -7.473 40.098 1.00 21.24 ? 56 ALA F O 1 ATOM 5155 C CB . ALA F 2 42 ? 100.224 -4.576 40.079 1.00 20.01 ? 56 ALA F CB 1 ATOM 5156 N N . HIS F 2 43 ? 103.052 -5.929 39.389 1.00 21.13 ? 57 HIS F N 1 ATOM 5157 C CA . HIS F 2 43 ? 103.592 -6.893 38.388 1.00 23.50 ? 57 HIS F CA 1 ATOM 5158 C C . HIS F 2 43 ? 104.310 -8.042 39.070 1.00 22.46 ? 57 HIS F C 1 ATOM 5159 O O . HIS F 2 43 ? 104.800 -8.953 38.411 1.00 22.27 ? 57 HIS F O 1 ATOM 5160 C CB . HIS F 2 43 ? 104.612 -6.209 37.375 1.00 22.75 ? 57 HIS F CB 1 ATOM 5161 C CG . HIS F 2 43 ? 105.975 -5.728 37.849 1.00 24.70 ? 57 HIS F CG 1 ATOM 5162 N ND1 . HIS F 2 43 ? 106.306 -4.476 38.169 1.00 24.53 ? 57 HIS F ND1 1 ATOM 5163 C CD2 . HIS F 2 43 ? 107.104 -6.524 38.031 1.00 23.69 ? 57 HIS F CD2 1 ATOM 5164 C CE1 . HIS F 2 43 ? 107.558 -4.446 38.539 1.00 24.22 ? 57 HIS F CE1 1 ATOM 5165 N NE2 . HIS F 2 43 ? 107.998 -5.679 38.446 1.00 24.38 ? 57 HIS F NE2 1 ATOM 5166 N N . CYS F 2 44 ? 104.795 -7.814 40.283 1.00 20.37 ? 58 CYS F N 1 ATOM 5167 C CA . CYS F 2 44 ? 105.389 -8.816 41.168 1.00 23.40 ? 58 CYS F CA 1 ATOM 5168 C C . CYS F 2 44 ? 104.438 -9.979 41.421 1.00 22.98 ? 58 CYS F C 1 ATOM 5169 O O . CYS F 2 44 ? 104.871 -11.099 41.700 1.00 24.63 ? 58 CYS F O 1 ATOM 5170 C CB . CYS F 2 44 ? 105.763 -8.190 42.515 1.00 24.16 ? 58 CYS F CB 1 ATOM 5171 S SG . CYS F 2 44 ? 107.073 -6.933 42.426 1.00 25.61 ? 58 CYS F SG 1 ATOM 5172 N N . LEU F 2 45 ? 103.142 -9.702 41.327 1.00 22.73 ? 59 LEU F N 1 ATOM 5173 C CA . LEU F 2 45 ? 102.110 -10.702 41.567 1.00 24.41 ? 59 LEU F CA 1 ATOM 5174 C C . LEU F 2 45 ? 101.421 -11.147 40.286 1.00 26.12 ? 59 LEU F C 1 ATOM 5175 O O . LEU F 2 45 ? 101.095 -12.325 40.120 1.00 27.79 ? 59 LEU F O 1 ATOM 5176 C CB . LEU F 2 45 ? 101.067 -10.130 42.524 1.00 22.54 ? 59 LEU F CB 1 ATOM 5177 C CG . LEU F 2 45 ? 101.636 -9.571 43.830 1.00 23.11 ? 59 LEU F CG 1 ATOM 5178 C CD1 . LEU F 2 45 ? 100.562 -8.812 44.583 1.00 24.02 ? 59 LEU F CD1 1 ATOM 5179 C CD2 . LEU F 2 45 ? 102.182 -10.716 44.665 1.00 24.63 ? 59 LEU F CD2 1 ATOM 5180 N N . LEU F 2 46 ? 101.202 -10.203 39.381 1.00 25.74 ? 60 LEU F N 1 ATOM 5181 C CA . LEU F 2 46 ? 100.529 -10.503 38.124 1.00 27.09 ? 60 LEU F CA 1 ATOM 5182 C C . LEU F 2 46 ? 101.191 -9.869 36.909 1.00 27.31 ? 60 LEU F C 1 ATOM 5183 O O . LEU F 2 46 ? 101.248 -8.644 36.788 1.00 24.96 ? 60 LEU F O 1 ATOM 5184 C CB . LEU F 2 46 ? 99.074 -10.036 38.192 1.00 27.26 ? 60 LEU F CB 1 ATOM 5185 C CG . LEU F 2 46 ? 98.232 -10.186 36.918 1.00 29.95 ? 60 LEU F CG 1 ATOM 5186 C CD1 . LEU F 2 46 ? 97.982 -11.664 36.631 1.00 29.52 ? 60 LEU F CD1 1 ATOM 5187 C CD2 . LEU F 2 46 ? 96.916 -9.445 37.095 1.00 29.05 ? 60 LEU F CD2 1 ATOM 5188 N N . TYR F 2 47 A 101.695 -10.714 36.015 1.00 27.98 ? 60 TYR F N 1 ATOM 5189 C CA . TYR F 2 47 A 102.313 -10.251 34.782 1.00 28.82 ? 60 TYR F CA 1 ATOM 5190 C C . TYR F 2 47 A 102.238 -11.359 33.734 1.00 30.55 ? 60 TYR F C 1 ATOM 5191 O O . TYR F 2 47 A 103.225 -12.045 33.457 1.00 29.35 ? 60 TYR F O 1 ATOM 5192 C CB . TYR F 2 47 A 103.770 -9.840 34.998 1.00 28.41 ? 60 TYR F CB 1 ATOM 5193 C CG . TYR F 2 47 A 104.306 -9.062 33.817 1.00 29.02 ? 60 TYR F CG 1 ATOM 5194 C CD1 . TYR F 2 47 A 103.689 -7.879 33.408 1.00 29.15 ? 60 TYR F CD1 1 ATOM 5195 C CD2 . TYR F 2 47 A 105.382 -9.535 33.067 1.00 30.80 ? 60 TYR F CD2 1 ATOM 5196 C CE1 . TYR F 2 47 A 104.121 -7.194 32.281 1.00 30.08 ? 60 TYR F CE1 1 ATOM 5197 C CE2 . TYR F 2 47 A 105.825 -8.852 31.934 1.00 30.90 ? 60 TYR F CE2 1 ATOM 5198 C CZ . TYR F 2 47 A 105.186 -7.683 31.547 1.00 31.32 ? 60 TYR F CZ 1 ATOM 5199 O OH . TYR F 2 47 A 105.602 -7.011 30.421 1.00 32.69 ? 60 TYR F OH 1 ATOM 5200 N N . PRO F 2 48 B 101.053 -11.536 33.131 1.00 31.71 ? 60 PRO F N 1 ATOM 5201 C CA . PRO F 2 48 B 100.771 -12.545 32.105 1.00 33.42 ? 60 PRO F CA 1 ATOM 5202 C C . PRO F 2 48 B 101.858 -12.766 31.050 1.00 34.74 ? 60 PRO F C 1 ATOM 5203 O O . PRO F 2 48 B 102.173 -13.908 30.717 1.00 35.43 ? 60 PRO F O 1 ATOM 5204 C CB . PRO F 2 48 B 99.459 -12.053 31.503 1.00 33.30 ? 60 PRO F CB 1 ATOM 5205 C CG . PRO F 2 48 B 98.761 -11.484 32.701 1.00 31.97 ? 60 PRO F CG 1 ATOM 5206 C CD . PRO F 2 48 B 99.867 -10.690 33.365 1.00 31.86 ? 60 PRO F CD 1 ATOM 5207 N N . PRO F 2 49 C 102.444 -11.681 30.508 1.00 35.31 ? 60 PRO F N 1 ATOM 5208 C CA . PRO F 2 49 C 103.490 -11.832 29.491 1.00 36.59 ? 60 PRO F CA 1 ATOM 5209 C C . PRO F 2 49 C 104.632 -12.759 29.891 1.00 37.67 ? 60 PRO F C 1 ATOM 5210 O O . PRO F 2 49 C 105.262 -13.371 29.035 1.00 39.22 ? 60 PRO F O 1 ATOM 5211 C CB . PRO F 2 49 C 103.950 -10.395 29.261 1.00 35.77 ? 60 PRO F CB 1 ATOM 5212 C CG . PRO F 2 49 C 102.687 -9.630 29.437 1.00 35.97 ? 60 PRO F CG 1 ATOM 5213 C CD . PRO F 2 49 C 102.109 -10.258 30.691 1.00 35.54 ? 60 PRO F CD 1 ATOM 5214 N N . TRP F 2 50 D 104.903 -12.857 31.188 1.00 38.76 ? 60 TRP F N 1 ATOM 5215 C CA . TRP F 2 50 D 105.961 -13.735 31.667 1.00 39.00 ? 60 TRP F CA 1 ATOM 5216 C C . TRP F 2 50 D 105.332 -14.922 32.376 1.00 39.40 ? 60 TRP F C 1 ATOM 5217 O O . TRP F 2 50 D 106.002 -15.673 33.086 1.00 39.27 ? 60 TRP F O 1 ATOM 5218 C CB . TRP F 2 50 D 106.899 -12.994 32.623 1.00 39.83 ? 60 TRP F CB 1 ATOM 5219 C CG . TRP F 2 50 D 107.735 -11.939 31.958 1.00 40.34 ? 60 TRP F CG 1 ATOM 5220 C CD1 . TRP F 2 50 D 107.924 -11.762 30.616 1.00 40.80 ? 60 TRP F CD1 1 ATOM 5221 C CD2 . TRP F 2 50 D 108.524 -10.939 32.609 1.00 41.44 ? 60 TRP F CD2 1 ATOM 5222 N NE1 . TRP F 2 50 D 108.784 -10.714 30.391 1.00 40.93 ? 60 TRP F NE1 1 ATOM 5223 C CE2 . TRP F 2 50 D 109.170 -10.192 31.598 1.00 41.61 ? 60 TRP F CE2 1 ATOM 5224 C CE3 . TRP F 2 50 D 108.754 -10.603 33.951 1.00 41.51 ? 60 TRP F CE3 1 ATOM 5225 C CZ2 . TRP F 2 50 D 110.028 -9.127 31.888 1.00 40.93 ? 60 TRP F CZ2 1 ATOM 5226 C CZ3 . TRP F 2 50 D 109.608 -9.543 34.237 1.00 41.05 ? 60 TRP F CZ3 1 ATOM 5227 C CH2 . TRP F 2 50 D 110.234 -8.821 33.209 1.00 41.31 ? 60 TRP F CH2 1 ATOM 5228 N N . ASP F 2 51 E 104.029 -15.074 32.174 1.00 40.13 ? 60 ASP F N 1 ATOM 5229 C CA . ASP F 2 51 E 103.276 -16.163 32.767 1.00 41.71 ? 60 ASP F CA 1 ATOM 5230 C C . ASP F 2 51 E 103.382 -16.128 34.290 1.00 41.13 ? 60 ASP F C 1 ATOM 5231 O O . ASP F 2 51 E 103.747 -17.119 34.924 1.00 40.61 ? 60 ASP F O 1 ATOM 5232 C CB . ASP F 2 51 E 103.791 -17.499 32.226 1.00 45.11 ? 60 ASP F CB 1 ATOM 5233 C CG . ASP F 2 51 E 102.695 -18.535 32.098 1.00 48.59 ? 60 ASP F CG 1 ATOM 5234 O OD1 . ASP F 2 51 E 102.204 -19.022 33.140 1.00 49.59 ? 60 ASP F OD1 1 ATOM 5235 O OD2 . ASP F 2 51 E 102.322 -18.855 30.948 1.00 51.67 ? 60 ASP F OD2 1 ATOM 5236 N N . LYS F 2 52 F 103.069 -14.973 34.867 1.00 39.18 ? 60 LYS F N 1 ATOM 5237 C CA . LYS F 2 52 F 103.108 -14.803 36.312 1.00 38.93 ? 60 LYS F CA 1 ATOM 5238 C C . LYS F 2 52 F 101.728 -14.393 36.813 1.00 38.57 ? 60 LYS F C 1 ATOM 5239 O O . LYS F 2 52 F 101.167 -13.390 36.368 1.00 37.38 ? 60 LYS F O 1 ATOM 5240 C CB . LYS F 2 52 F 104.140 -13.739 36.696 1.00 40.54 ? 60 LYS F CB 1 ATOM 5241 N N . ASN F 2 53 G 101.187 -15.185 37.732 1.00 37.88 ? 60 ASN F N 1 ATOM 5242 C CA . ASN F 2 53 G 99.873 -14.929 38.317 1.00 38.79 ? 60 ASN F CA 1 ATOM 5243 C C . ASN F 2 53 G 99.835 -15.691 39.643 1.00 37.95 ? 60 ASN F C 1 ATOM 5244 O O . ASN F 2 53 G 99.359 -16.825 39.700 1.00 36.25 ? 60 ASN F O 1 ATOM 5245 C CB . ASN F 2 53 G 98.767 -15.444 37.383 1.00 40.79 ? 60 ASN F CB 1 ATOM 5246 C CG . ASN F 2 53 G 97.386 -14.952 37.780 1.00 45.47 ? 60 ASN F CG 1 ATOM 5247 O OD1 . ASN F 2 53 G 97.136 -14.688 38.954 1.00 45.64 ? 60 ASN F OD1 1 ATOM 5248 N ND2 . ASN F 2 53 G 96.488 -14.835 36.803 1.00 51.41 ? 60 ASN F ND2 1 ATOM 5249 N N . PHE F 2 54 H 100.340 -15.066 40.702 1.00 36.00 ? 60 PHE F N 1 ATOM 5250 C CA . PHE F 2 54 H 100.397 -15.697 42.020 1.00 35.60 ? 60 PHE F CA 1 ATOM 5251 C C . PHE F 2 54 H 99.144 -15.545 42.869 1.00 36.95 ? 60 PHE F C 1 ATOM 5252 O O . PHE F 2 54 H 98.442 -14.538 42.793 1.00 38.53 ? 60 PHE F O 1 ATOM 5253 C CB . PHE F 2 54 H 101.586 -15.148 42.816 1.00 32.06 ? 60 PHE F CB 1 ATOM 5254 C CG . PHE F 2 54 H 102.917 -15.448 42.204 1.00 28.34 ? 60 PHE F CG 1 ATOM 5255 C CD1 . PHE F 2 54 H 103.414 -16.746 42.191 1.00 30.05 ? 60 PHE F CD1 1 ATOM 5256 C CD2 . PHE F 2 54 H 103.674 -14.437 41.630 1.00 26.98 ? 60 PHE F CD2 1 ATOM 5257 C CE1 . PHE F 2 54 H 104.650 -17.034 41.616 1.00 29.48 ? 60 PHE F CE1 1 ATOM 5258 C CE2 . PHE F 2 54 H 104.912 -14.711 41.050 1.00 28.68 ? 60 PHE F CE2 1 ATOM 5259 C CZ . PHE F 2 54 H 105.401 -16.013 41.043 1.00 29.99 ? 60 PHE F CZ 1 ATOM 5260 N N . THR F 2 55 I 98.877 -16.560 43.685 1.00 37.14 ? 60 THR F N 1 ATOM 5261 C CA . THR F 2 55 I 97.738 -16.539 44.590 1.00 37.54 ? 60 THR F CA 1 ATOM 5262 C C . THR F 2 55 I 98.335 -16.390 45.987 1.00 37.21 ? 60 THR F C 1 ATOM 5263 O O . THR F 2 55 I 99.539 -16.597 46.177 1.00 36.18 ? 60 THR F O 1 ATOM 5264 C CB . THR F 2 55 I 96.919 -17.851 44.526 1.00 38.73 ? 60 THR F CB 1 ATOM 5265 O OG1 . THR F 2 55 I 97.667 -18.919 45.121 1.00 40.41 ? 60 THR F OG1 1 ATOM 5266 C CG2 . THR F 2 55 I 96.602 -18.211 43.082 1.00 40.35 ? 60 THR F CG2 1 ATOM 5267 N N . GLU F 2 56 ? 97.500 -16.032 46.956 1.00 36.31 ? 61 GLU F N 1 ATOM 5268 C CA . GLU F 2 56 ? 97.954 -15.842 48.328 1.00 36.30 ? 61 GLU F CA 1 ATOM 5269 C C . GLU F 2 56 ? 98.855 -16.951 48.868 1.00 35.35 ? 61 GLU F C 1 ATOM 5270 O O . GLU F 2 56 ? 99.911 -16.673 49.430 1.00 34.02 ? 61 GLU F O 1 ATOM 5271 C CB . GLU F 2 56 ? 96.756 -15.691 49.270 1.00 36.78 ? 61 GLU F CB 1 ATOM 5272 C CG . GLU F 2 56 ? 95.918 -14.439 49.066 1.00 38.17 ? 61 GLU F CG 1 ATOM 5273 C CD . GLU F 2 56 ? 95.081 -14.481 47.804 1.00 39.57 ? 61 GLU F CD 1 ATOM 5274 O OE1 . GLU F 2 56 ? 94.844 -15.592 47.285 1.00 39.86 ? 61 GLU F OE1 1 ATOM 5275 O OE2 . GLU F 2 56 ? 94.645 -13.401 47.343 1.00 37.39 ? 61 GLU F OE2 1 ATOM 5276 N N . ASN F 2 57 ? 98.442 -18.203 48.694 1.00 35.13 ? 62 ASN F N 1 ATOM 5277 C CA . ASN F 2 57 ? 99.210 -19.329 49.218 1.00 35.99 ? 62 ASN F CA 1 ATOM 5278 C C . ASN F 2 57 ? 100.500 -19.697 48.505 1.00 35.20 ? 62 ASN F C 1 ATOM 5279 O O . ASN F 2 57 ? 101.215 -20.597 48.951 1.00 34.28 ? 62 ASN F O 1 ATOM 5280 C CB . ASN F 2 57 ? 98.318 -20.567 49.319 1.00 39.35 ? 62 ASN F CB 1 ATOM 5281 C CG . ASN F 2 57 ? 97.252 -20.419 50.382 1.00 43.58 ? 62 ASN F CG 1 ATOM 5282 O OD1 . ASN F 2 57 ? 97.555 -20.128 51.544 1.00 46.00 ? 62 ASN F OD1 1 ATOM 5283 N ND2 . ASN F 2 57 ? 95.995 -20.615 49.996 1.00 45.67 ? 62 ASN F ND2 1 ATOM 5284 N N . ASP F 2 58 ? 100.803 -19.018 47.404 1.00 33.17 ? 63 ASP F N 1 ATOM 5285 C CA . ASP F 2 58 ? 102.035 -19.298 46.676 1.00 32.09 ? 63 ASP F CA 1 ATOM 5286 C C . ASP F 2 58 ? 103.181 -18.491 47.266 1.00 30.81 ? 63 ASP F C 1 ATOM 5287 O O . ASP F 2 58 ? 104.350 -18.769 46.992 1.00 28.93 ? 63 ASP F O 1 ATOM 5288 C CB . ASP F 2 58 ? 101.908 -18.907 45.197 1.00 32.95 ? 63 ASP F CB 1 ATOM 5289 C CG . ASP F 2 58 ? 100.851 -19.703 44.462 1.00 35.23 ? 63 ASP F CG 1 ATOM 5290 O OD1 . ASP F 2 58 ? 100.729 -20.919 44.728 1.00 34.90 ? 63 ASP F OD1 1 ATOM 5291 O OD2 . ASP F 2 58 ? 100.157 -19.115 43.603 1.00 34.09 ? 63 ASP F OD2 1 ATOM 5292 N N . LEU F 2 59 ? 102.843 -17.499 48.088 1.00 29.98 ? 64 LEU F N 1 ATOM 5293 C CA . LEU F 2 59 ? 103.855 -16.608 48.644 1.00 28.86 ? 64 LEU F CA 1 ATOM 5294 C C . LEU F 2 59 ? 103.893 -16.447 50.157 1.00 29.04 ? 64 LEU F C 1 ATOM 5295 O O . LEU F 2 59 ? 102.984 -16.866 50.876 1.00 28.97 ? 64 LEU F O 1 ATOM 5296 C CB . LEU F 2 59 ? 103.665 -15.216 48.039 1.00 28.30 ? 64 LEU F CB 1 ATOM 5297 C CG . LEU F 2 59 ? 103.240 -15.149 46.571 1.00 27.73 ? 64 LEU F CG 1 ATOM 5298 C CD1 . LEU F 2 59 ? 102.531 -13.824 46.303 1.00 29.18 ? 64 LEU F CD1 1 ATOM 5299 C CD2 . LEU F 2 59 ? 104.451 -15.321 45.676 1.00 28.20 ? 64 LEU F CD2 1 ATOM 5300 N N . LEU F 2 60 ? 104.963 -15.796 50.607 1.00 26.55 ? 65 LEU F N 1 ATOM 5301 C CA . LEU F 2 60 ? 105.205 -15.474 52.008 1.00 27.28 ? 65 LEU F CA 1 ATOM 5302 C C . LEU F 2 60 ? 106.045 -14.198 52.023 1.00 27.25 ? 65 LEU F C 1 ATOM 5303 O O . LEU F 2 60 ? 106.714 -13.883 51.039 1.00 27.30 ? 65 LEU F O 1 ATOM 5304 C CB . LEU F 2 60 ? 105.975 -16.600 52.706 1.00 27.42 ? 65 LEU F CB 1 ATOM 5305 C CG . LEU F 2 60 ? 105.200 -17.891 52.991 1.00 28.67 ? 65 LEU F CG 1 ATOM 5306 C CD1 . LEU F 2 60 ? 106.149 -18.951 53.528 1.00 28.12 ? 65 LEU F CD1 1 ATOM 5307 C CD2 . LEU F 2 60 ? 104.092 -17.614 53.997 1.00 27.06 ? 65 LEU F CD2 1 ATOM 5308 N N . VAL F 2 61 ? 105.996 -13.452 53.121 1.00 27.25 ? 66 VAL F N 1 ATOM 5309 C CA . VAL F 2 61 ? 106.791 -12.235 53.233 1.00 26.25 ? 66 VAL F CA 1 ATOM 5310 C C . VAL F 2 61 ? 107.698 -12.336 54.456 1.00 25.60 ? 66 VAL F C 1 ATOM 5311 O O . VAL F 2 61 ? 107.342 -12.970 55.450 1.00 26.77 ? 66 VAL F O 1 ATOM 5312 C CB . VAL F 2 61 ? 105.905 -10.959 53.371 1.00 27.14 ? 66 VAL F CB 1 ATOM 5313 C CG1 . VAL F 2 61 ? 104.998 -10.814 52.157 1.00 25.53 ? 66 VAL F CG1 1 ATOM 5314 C CG2 . VAL F 2 61 ? 105.089 -11.013 54.650 1.00 25.58 ? 66 VAL F CG2 1 ATOM 5315 N N . ARG F 2 62 ? 108.879 -11.734 54.365 1.00 24.95 ? 67 ARG F N 1 ATOM 5316 C CA . ARG F 2 62 ? 109.830 -11.731 55.466 1.00 25.01 ? 67 ARG F CA 1 ATOM 5317 C C . ARG F 2 62 ? 110.078 -10.275 55.831 1.00 24.34 ? 67 ARG F C 1 ATOM 5318 O O . ARG F 2 62 ? 110.384 -9.445 54.971 1.00 22.07 ? 67 ARG F O 1 ATOM 5319 C CB . ARG F 2 62 ? 111.125 -12.446 55.062 1.00 26.37 ? 67 ARG F CB 1 ATOM 5320 C CG . ARG F 2 62 ? 110.917 -13.953 54.898 1.00 32.15 ? 67 ARG F CG 1 ATOM 5321 C CD . ARG F 2 62 ? 112.130 -14.696 54.349 1.00 32.00 ? 67 ARG F CD 1 ATOM 5322 N NE . ARG F 2 62 ? 113.226 -14.807 55.304 1.00 35.56 ? 67 ARG F NE 1 ATOM 5323 C CZ . ARG F 2 62 ? 114.329 -15.517 55.080 1.00 36.29 ? 67 ARG F CZ 1 ATOM 5324 N NH1 . ARG F 2 62 ? 114.464 -16.171 53.934 1.00 33.61 ? 67 ARG F NH1 1 ATOM 5325 N NH2 . ARG F 2 62 ? 115.295 -15.571 55.993 1.00 34.29 ? 67 ARG F NH2 1 ATOM 5326 N N . ILE F 2 63 ? 109.937 -9.972 57.115 1.00 23.35 ? 68 ILE F N 1 ATOM 5327 C CA . ILE F 2 63 ? 110.080 -8.604 57.588 1.00 24.05 ? 68 ILE F CA 1 ATOM 5328 C C . ILE F 2 63 ? 111.146 -8.475 58.662 1.00 24.06 ? 68 ILE F C 1 ATOM 5329 O O . ILE F 2 63 ? 111.388 -9.414 59.416 1.00 24.24 ? 68 ILE F O 1 ATOM 5330 C CB . ILE F 2 63 ? 108.723 -8.117 58.136 1.00 24.27 ? 68 ILE F CB 1 ATOM 5331 C CG1 . ILE F 2 63 ? 107.626 -8.468 57.127 1.00 25.35 ? 68 ILE F CG1 1 ATOM 5332 C CG2 . ILE F 2 63 ? 108.759 -6.611 58.391 1.00 23.12 ? 68 ILE F CG2 1 ATOM 5333 C CD1 . ILE F 2 63 ? 106.218 -8.339 57.660 1.00 26.22 ? 68 ILE F CD1 1 ATOM 5334 N N . GLY F 2 64 ? 111.782 -7.305 58.711 1.00 23.84 ? 69 GLY F N 1 ATOM 5335 C CA . GLY F 2 64 ? 112.818 -7.045 59.693 1.00 23.87 ? 69 GLY F CA 1 ATOM 5336 C C . GLY F 2 64 ? 114.197 -7.540 59.310 1.00 25.75 ? 69 GLY F C 1 ATOM 5337 O O . GLY F 2 64 ? 115.089 -7.587 60.158 1.00 26.83 ? 69 GLY F O 1 ATOM 5338 N N . LYS F 2 65 ? 114.389 -7.894 58.042 1.00 24.82 ? 70 LYS F N 1 ATOM 5339 C CA . LYS F 2 65 ? 115.680 -8.415 57.592 1.00 26.88 ? 70 LYS F CA 1 ATOM 5340 C C . LYS F 2 65 ? 116.724 -7.400 57.163 1.00 28.84 ? 70 LYS F C 1 ATOM 5341 O O . LYS F 2 65 ? 116.403 -6.303 56.700 1.00 27.79 ? 70 LYS F O 1 ATOM 5342 C CB . LYS F 2 65 ? 115.486 -9.410 56.447 1.00 27.99 ? 70 LYS F CB 1 ATOM 5343 C CG . LYS F 2 65 ? 114.809 -10.700 56.864 1.00 30.99 ? 70 LYS F CG 1 ATOM 5344 C CD . LYS F 2 65 ? 115.030 -11.801 55.834 1.00 33.28 ? 70 LYS F CD 1 ATOM 5345 C CE . LYS F 2 65 ? 116.501 -12.190 55.751 1.00 32.83 ? 70 LYS F CE 1 ATOM 5346 N NZ . LYS F 2 65 ? 117.015 -12.650 57.068 1.00 34.12 ? 70 LYS F NZ 1 ATOM 5347 N N . HIS F 2 66 ? 117.985 -7.799 57.321 1.00 29.34 ? 71 HIS F N 1 ATOM 5348 C CA . HIS F 2 66 ? 119.135 -6.984 56.947 1.00 31.36 ? 71 HIS F CA 1 ATOM 5349 C C . HIS F 2 66 ? 119.985 -7.801 55.980 1.00 32.97 ? 71 HIS F C 1 ATOM 5350 O O . HIS F 2 66 ? 120.275 -7.367 54.867 1.00 30.80 ? 71 HIS F O 1 ATOM 5351 C CB . HIS F 2 66 ? 119.969 -6.632 58.183 1.00 33.09 ? 71 HIS F CB 1 ATOM 5352 C CG . HIS F 2 66 ? 121.246 -5.914 57.867 1.00 34.41 ? 71 HIS F CG 1 ATOM 5353 N ND1 . HIS F 2 66 ? 121.279 -4.601 57.447 1.00 35.02 ? 71 HIS F ND1 1 ATOM 5354 C CD2 . HIS F 2 66 ? 122.533 -6.335 57.885 1.00 34.06 ? 71 HIS F CD2 1 ATOM 5355 C CE1 . HIS F 2 66 ? 122.531 -4.244 57.220 1.00 35.71 ? 71 HIS F CE1 1 ATOM 5356 N NE2 . HIS F 2 66 ? 123.312 -5.279 57.478 1.00 34.58 ? 71 HIS F NE2 1 ATOM 5357 N N . SER F 2 67 ? 120.378 -8.995 56.414 1.00 37.00 ? 72 SER F N 1 ATOM 5358 C CA . SER F 2 67 ? 121.200 -9.871 55.586 1.00 43.13 ? 72 SER F CA 1 ATOM 5359 C C . SER F 2 67 ? 120.335 -10.858 54.812 1.00 47.29 ? 72 SER F C 1 ATOM 5360 O O . SER F 2 67 ? 119.802 -11.809 55.384 1.00 47.04 ? 72 SER F O 1 ATOM 5361 C CB . SER F 2 67 ? 122.204 -10.635 56.449 1.00 42.78 ? 72 SER F CB 1 ATOM 5362 O OG . SER F 2 67 ? 123.014 -11.466 55.637 1.00 43.98 ? 72 SER F OG 1 ATOM 5363 N N . ARG F 2 68 ? 120.219 -10.619 53.508 1.00 51.89 ? 73 ARG F N 1 ATOM 5364 C CA . ARG F 2 68 ? 119.414 -11.433 52.601 1.00 56.87 ? 73 ARG F CA 1 ATOM 5365 C C . ARG F 2 68 ? 119.210 -12.891 53.008 1.00 58.78 ? 73 ARG F C 1 ATOM 5366 O O . ARG F 2 68 ? 118.079 -13.378 52.996 1.00 60.80 ? 73 ARG F O 1 ATOM 5367 C CB . ARG F 2 68 ? 119.999 -11.375 51.187 1.00 56.99 ? 73 ARG F CB 1 ATOM 5368 C CG . ARG F 2 68 ? 119.013 -11.776 50.096 1.00 59.17 ? 73 ARG F CG 1 ATOM 5369 C CD . ARG F 2 68 ? 118.732 -13.272 50.084 1.00 60.57 ? 73 ARG F CD 1 ATOM 5370 N NE . ARG F 2 68 ? 117.532 -13.598 49.316 1.00 62.30 ? 73 ARG F NE 1 ATOM 5371 C CZ . ARG F 2 68 ? 117.169 -14.831 48.978 1.00 62.89 ? 73 ARG F CZ 1 ATOM 5372 N NH1 . ARG F 2 68 ? 117.911 -15.870 49.328 1.00 63.96 ? 73 ARG F NH1 1 ATOM 5373 N NH2 . ARG F 2 68 ? 116.052 -15.031 48.297 1.00 64.77 ? 73 ARG F NH2 1 ATOM 5374 N N . THR F 2 69 ? 120.283 -13.595 53.357 1.00 60.77 ? 74 THR F N 1 ATOM 5375 C CA . THR F 2 69 ? 120.143 -14.995 53.752 1.00 62.07 ? 74 THR F CA 1 ATOM 5376 C C . THR F 2 69 ? 121.146 -15.523 54.764 1.00 62.86 ? 74 THR F C 1 ATOM 5377 O O . THR F 2 69 ? 122.066 -16.265 54.417 1.00 64.80 ? 74 THR F O 1 ATOM 5378 C CB . THR F 2 69 ? 120.173 -15.930 52.531 1.00 62.78 ? 74 THR F CB 1 ATOM 5379 O OG1 . THR F 2 69 ? 121.083 -15.415 51.550 1.00 63.45 ? 74 THR F OG1 1 ATOM 5380 C CG2 . THR F 2 69 ? 118.783 -16.074 51.945 1.00 63.32 ? 74 THR F CG2 1 ATOM 5381 N N . ARG F 2 70 ? 120.944 -15.146 56.020 1.00 62.91 ? 75 ARG F N 1 ATOM 5382 C CA . ARG F 2 70 ? 121.786 -15.583 57.128 1.00 61.79 ? 75 ARG F CA 1 ATOM 5383 C C . ARG F 2 70 ? 120.971 -15.389 58.405 1.00 61.21 ? 75 ARG F C 1 ATOM 5384 O O . ARG F 2 70 ? 121.439 -14.765 59.356 1.00 61.99 ? 75 ARG F O 1 ATOM 5385 C CB . ARG F 2 70 ? 123.073 -14.754 57.209 1.00 62.85 ? 75 ARG F CB 1 ATOM 5386 C CG . ARG F 2 70 ? 124.196 -15.181 56.265 1.00 64.38 ? 75 ARG F CG 1 ATOM 5387 C CD . ARG F 2 70 ? 124.090 -14.531 54.896 1.00 65.27 ? 75 ARG F CD 1 ATOM 5388 N NE . ARG F 2 70 ? 125.359 -13.944 54.473 1.00 66.58 ? 75 ARG F NE 1 ATOM 5389 C CZ . ARG F 2 70 ? 125.912 -12.875 55.038 1.00 68.04 ? 75 ARG F CZ 1 ATOM 5390 N NH1 . ARG F 2 70 ? 125.308 -12.272 56.052 1.00 68.58 ? 75 ARG F NH1 1 ATOM 5391 N NH2 . ARG F 2 70 ? 127.070 -12.407 54.593 1.00 68.52 ? 75 ARG F NH2 1 ATOM 5392 N N . TYR F 2 71 ? 119.753 -15.937 58.396 1.00 58.86 ? 76 TYR F N 1 ATOM 5393 C CA . TYR F 2 71 ? 118.787 -15.854 59.494 1.00 55.54 ? 76 TYR F CA 1 ATOM 5394 C C . TYR F 2 71 ? 119.134 -14.906 60.632 1.00 55.42 ? 76 TYR F C 1 ATOM 5395 O O . TYR F 2 71 ? 120.233 -14.948 61.183 1.00 56.13 ? 76 TYR F O 1 ATOM 5396 C CB . TYR F 2 71 ? 118.497 -17.238 60.077 1.00 52.21 ? 76 TYR F CB 1 ATOM 5397 C CG . TYR F 2 71 ? 117.245 -17.231 60.919 1.00 47.69 ? 76 TYR F CG 1 ATOM 5398 C CD1 . TYR F 2 71 ? 116.002 -16.994 60.336 1.00 45.93 ? 76 TYR F CD1 1 ATOM 5399 C CD2 . TYR F 2 71 ? 117.306 -17.378 62.303 1.00 46.08 ? 76 TYR F CD2 1 ATOM 5400 C CE1 . TYR F 2 71 ? 114.853 -16.893 61.107 1.00 44.83 ? 76 TYR F CE1 1 ATOM 5401 C CE2 . TYR F 2 71 ? 116.159 -17.279 63.086 1.00 43.94 ? 76 TYR F CE2 1 ATOM 5402 C CZ . TYR F 2 71 ? 114.938 -17.034 62.480 1.00 44.04 ? 76 TYR F CZ 1 ATOM 5403 O OH . TYR F 2 71 ? 113.800 -16.912 63.241 1.00 43.19 ? 76 TYR F OH 1 ATOM 5404 N N . GLU F 2 72 ? 118.167 -14.082 61.021 1.00 53.98 ? 77 GLU F N 1 ATOM 5405 C CA . GLU F 2 72 ? 118.403 -13.100 62.066 1.00 53.21 ? 77 GLU F CA 1 ATOM 5406 C C . GLU F 2 72 ? 117.602 -13.239 63.356 1.00 53.41 ? 77 GLU F C 1 ATOM 5407 O O . GLU F 2 72 ? 116.430 -12.866 63.427 1.00 53.16 ? 77 GLU F O 1 ATOM 5408 C CB . GLU F 2 72 ? 118.225 -11.702 61.466 1.00 52.07 ? 77 GLU F CB 1 ATOM 5409 C CG . GLU F 2 72 ? 119.258 -11.410 60.382 1.00 50.69 ? 77 GLU F CG 1 ATOM 5410 C CD . GLU F 2 72 ? 118.901 -10.228 59.507 1.00 51.17 ? 77 GLU F CD 1 ATOM 5411 O OE1 . GLU F 2 72 ? 117.927 -10.330 58.732 1.00 48.76 ? 77 GLU F OE1 1 ATOM 5412 O OE2 . GLU F 2 72 ? 119.598 -9.195 59.591 1.00 52.64 ? 77 GLU F OE2 1 ATOM 5413 N N . ARG F 2 73 A 118.278 -13.775 64.371 1.00 53.50 ? 77 ARG F N 1 ATOM 5414 C CA . ARG F 2 73 A 117.749 -13.995 65.716 1.00 53.33 ? 77 ARG F CA 1 ATOM 5415 C C . ARG F 2 73 A 116.254 -13.786 65.904 1.00 52.63 ? 77 ARG F C 1 ATOM 5416 O O . ARG F 2 73 A 115.445 -14.246 65.102 1.00 54.98 ? 77 ARG F O 1 ATOM 5417 C CB . ARG F 2 73 A 118.506 -13.101 66.704 1.00 54.48 ? 77 ARG F CB 1 ATOM 5418 N N . ASN F 2 74 ? 115.898 -13.110 66.993 1.00 51.33 ? 78 ASN F N 1 ATOM 5419 C CA . ASN F 2 74 ? 114.505 -12.812 67.306 1.00 50.21 ? 78 ASN F CA 1 ATOM 5420 C C . ASN F 2 74 ? 114.183 -11.468 66.677 1.00 48.78 ? 78 ASN F C 1 ATOM 5421 O O . ASN F 2 74 ? 113.454 -10.657 67.246 1.00 49.09 ? 78 ASN F O 1 ATOM 5422 C CB . ASN F 2 74 ? 114.301 -12.725 68.820 1.00 51.75 ? 78 ASN F CB 1 ATOM 5423 C CG . ASN F 2 74 ? 114.504 -14.053 69.513 1.00 53.13 ? 78 ASN F CG 1 ATOM 5424 O OD1 . ASN F 2 74 ? 115.559 -14.678 69.385 1.00 54.78 ? 78 ASN F OD1 1 ATOM 5425 N ND2 . ASN F 2 74 ? 113.495 -14.494 70.253 1.00 52.62 ? 78 ASN F ND2 1 ATOM 5426 N N . ILE F 2 75 ? 114.747 -11.243 65.496 1.00 46.09 ? 79 ILE F N 1 ATOM 5427 C CA . ILE F 2 75 ? 114.553 -10.001 64.770 1.00 43.48 ? 79 ILE F CA 1 ATOM 5428 C C . ILE F 2 75 ? 113.564 -10.163 63.624 1.00 40.85 ? 79 ILE F C 1 ATOM 5429 O O . ILE F 2 75 ? 112.487 -9.567 63.641 1.00 41.09 ? 79 ILE F O 1 ATOM 5430 C CB . ILE F 2 75 ? 115.896 -9.489 64.207 1.00 43.81 ? 79 ILE F CB 1 ATOM 5431 C CG1 . ILE F 2 75 ? 116.862 -9.193 65.359 1.00 43.54 ? 79 ILE F CG1 1 ATOM 5432 C CG2 . ILE F 2 75 ? 115.671 -8.248 63.359 1.00 44.51 ? 79 ILE F CG2 1 ATOM 5433 C CD1 . ILE F 2 75 ? 118.241 -8.755 64.909 1.00 43.92 ? 79 ILE F CD1 1 ATOM 5434 N N . GLU F 2 76 ? 113.921 -10.972 62.630 1.00 37.65 ? 80 GLU F N 1 ATOM 5435 C CA . GLU F 2 76 ? 113.045 -11.164 61.482 1.00 34.42 ? 80 GLU F CA 1 ATOM 5436 C C . GLU F 2 76 ? 111.778 -11.960 61.774 1.00 32.85 ? 80 GLU F C 1 ATOM 5437 O O . GLU F 2 76 ? 111.743 -12.817 62.659 1.00 30.36 ? 80 GLU F O 1 ATOM 5438 C CB . GLU F 2 76 ? 113.804 -11.819 60.326 1.00 35.25 ? 80 GLU F CB 1 ATOM 5439 C CG . GLU F 2 76 ? 114.333 -13.212 60.609 1.00 36.04 ? 80 GLU F CG 1 ATOM 5440 C CD . GLU F 2 76 ? 114.976 -13.826 59.386 1.00 35.37 ? 80 GLU F CD 1 ATOM 5441 O OE1 . GLU F 2 76 ? 114.236 -14.252 58.472 1.00 36.60 ? 80 GLU F OE1 1 ATOM 5442 O OE2 . GLU F 2 76 ? 116.222 -13.867 59.330 1.00 36.09 ? 80 GLU F OE2 1 ATOM 5443 N N . LYS F 2 77 ? 110.734 -11.659 61.011 1.00 30.42 ? 81 LYS F N 1 ATOM 5444 C CA . LYS F 2 77 ? 109.452 -12.326 61.155 1.00 30.85 ? 81 LYS F CA 1 ATOM 5445 C C . LYS F 2 77 ? 108.955 -12.794 59.795 1.00 30.94 ? 81 LYS F C 1 ATOM 5446 O O . LYS F 2 77 ? 109.406 -12.313 58.755 1.00 30.83 ? 81 LYS F O 1 ATOM 5447 C CB . LYS F 2 77 ? 108.423 -11.367 61.764 1.00 30.27 ? 81 LYS F CB 1 ATOM 5448 C CG . LYS F 2 77 ? 108.763 -10.863 63.163 1.00 31.22 ? 81 LYS F CG 1 ATOM 5449 C CD . LYS F 2 77 ? 108.643 -11.969 64.202 1.00 33.51 ? 81 LYS F CD 1 ATOM 5450 C CE . LYS F 2 77 ? 108.838 -11.436 65.619 1.00 33.84 ? 81 LYS F CE 1 ATOM 5451 N NZ . LYS F 2 77 ? 108.773 -12.521 66.647 1.00 33.68 ? 81 LYS F NZ 1 ATOM 5452 N N . ILE F 2 78 ? 108.024 -13.740 59.812 1.00 30.30 ? 82 ILE F N 1 ATOM 5453 C CA . ILE F 2 78 ? 107.441 -14.259 58.588 1.00 30.32 ? 82 ILE F CA 1 ATOM 5454 C C . ILE F 2 78 ? 105.933 -14.090 58.741 1.00 28.48 ? 82 ILE F C 1 ATOM 5455 O O . ILE F 2 78 ? 105.406 -14.202 59.849 1.00 27.65 ? 82 ILE F O 1 ATOM 5456 C CB . ILE F 2 78 ? 107.741 -15.764 58.406 1.00 33.61 ? 82 ILE F CB 1 ATOM 5457 C CG1 . ILE F 2 78 ? 109.099 -16.106 59.009 1.00 35.89 ? 82 ILE F CG1 1 ATOM 5458 C CG2 . ILE F 2 78 ? 107.749 -16.115 56.928 1.00 34.81 ? 82 ILE F CG2 1 ATOM 5459 C CD1 . ILE F 2 78 ? 109.314 -17.599 59.193 1.00 39.56 ? 82 ILE F CD1 1 ATOM 5460 N N . SER F 2 79 ? 105.243 -13.814 57.639 1.00 26.50 ? 83 SER F N 1 ATOM 5461 C CA . SER F 2 79 ? 103.796 -13.654 57.675 1.00 27.02 ? 83 SER F CA 1 ATOM 5462 C C . SER F 2 79 ? 103.174 -14.298 56.445 1.00 28.27 ? 83 SER F C 1 ATOM 5463 O O . SER F 2 79 ? 103.802 -14.375 55.384 1.00 28.07 ? 83 SER F O 1 ATOM 5464 C CB . SER F 2 79 ? 103.405 -12.169 57.709 1.00 26.91 ? 83 SER F CB 1 ATOM 5465 O OG . SER F 2 79 ? 103.913 -11.511 58.857 1.00 29.06 ? 83 SER F OG 1 ATOM 5466 N N . MET F 2 80 ? 101.941 -14.768 56.598 1.00 28.25 ? 84 MET F N 1 ATOM 5467 C CA . MET F 2 80 ? 101.208 -15.380 55.499 1.00 29.63 ? 84 MET F CA 1 ATOM 5468 C C . MET F 2 80 ? 100.316 -14.310 54.908 1.00 29.81 ? 84 MET F C 1 ATOM 5469 O O . MET F 2 80 ? 99.991 -13.332 55.576 1.00 30.91 ? 84 MET F O 1 ATOM 5470 C CB . MET F 2 80 ? 100.335 -16.529 56.001 1.00 27.88 ? 84 MET F CB 1 ATOM 5471 C CG . MET F 2 80 ? 101.110 -17.732 56.493 1.00 30.83 ? 84 MET F CG 1 ATOM 5472 S SD . MET F 2 80 ? 100.054 -18.809 57.494 1.00 30.29 ? 84 MET F SD 1 ATOM 5473 C CE . MET F 2 80 ? 98.971 -19.464 56.234 1.00 30.59 ? 84 MET F CE 1 ATOM 5474 N N . LEU F 2 81 ? 99.912 -14.500 53.660 1.00 31.38 ? 85 LEU F N 1 ATOM 5475 C CA . LEU F 2 81 ? 99.051 -13.537 53.001 1.00 32.07 ? 85 LEU F CA 1 ATOM 5476 C C . LEU F 2 81 ? 97.608 -14.000 53.064 1.00 33.58 ? 85 LEU F C 1 ATOM 5477 O O . LEU F 2 81 ? 97.276 -15.108 52.643 1.00 33.32 ? 85 LEU F O 1 ATOM 5478 C CB . LEU F 2 81 ? 99.468 -13.360 51.541 1.00 33.82 ? 85 LEU F CB 1 ATOM 5479 C CG . LEU F 2 81 ? 100.919 -12.933 51.304 1.00 34.16 ? 85 LEU F CG 1 ATOM 5480 C CD1 . LEU F 2 81 ? 101.172 -12.846 49.809 1.00 36.37 ? 85 LEU F CD1 1 ATOM 5481 C CD2 . LEU F 2 81 ? 101.188 -11.594 51.974 1.00 34.97 ? 85 LEU F CD2 1 ATOM 5482 N N . GLU F 2 82 ? 96.749 -13.148 53.604 1.00 33.18 ? 86 GLU F N 1 ATOM 5483 C CA . GLU F 2 82 ? 95.340 -13.471 53.703 1.00 33.61 ? 86 GLU F CA 1 ATOM 5484 C C . GLU F 2 82 ? 94.646 -13.151 52.385 1.00 32.11 ? 86 GLU F C 1 ATOM 5485 O O . GLU F 2 82 ? 93.817 -13.922 51.907 1.00 30.36 ? 86 GLU F O 1 ATOM 5486 C CB . GLU F 2 82 ? 94.708 -12.675 54.843 1.00 36.69 ? 86 GLU F CB 1 ATOM 5487 C CG . GLU F 2 82 ? 93.194 -12.743 54.890 1.00 42.96 ? 86 GLU F CG 1 ATOM 5488 C CD . GLU F 2 82 ? 92.684 -12.933 56.299 1.00 47.65 ? 86 GLU F CD 1 ATOM 5489 O OE1 . GLU F 2 82 ? 92.781 -14.074 56.808 1.00 49.76 ? 86 GLU F OE1 1 ATOM 5490 O OE2 . GLU F 2 82 ? 92.205 -11.944 56.901 1.00 49.82 ? 86 GLU F OE2 1 ATOM 5491 N N . LYS F 2 83 ? 94.998 -12.016 51.791 1.00 31.33 ? 87 LYS F N 1 ATOM 5492 C CA . LYS F 2 83 ? 94.379 -11.611 50.540 1.00 31.58 ? 87 LYS F CA 1 ATOM 5493 C C . LYS F 2 83 ? 95.237 -10.624 49.758 1.00 30.14 ? 87 LYS F C 1 ATOM 5494 O O . LYS F 2 83 ? 95.901 -9.767 50.332 1.00 31.59 ? 87 LYS F O 1 ATOM 5495 C CB . LYS F 2 83 ? 93.013 -10.982 50.829 1.00 32.22 ? 87 LYS F CB 1 ATOM 5496 C CG . LYS F 2 83 ? 92.208 -10.602 49.600 1.00 35.63 ? 87 LYS F CG 1 ATOM 5497 C CD . LYS F 2 83 ? 91.679 -11.822 48.869 1.00 38.56 ? 87 LYS F CD 1 ATOM 5498 C CE . LYS F 2 83 ? 90.740 -11.409 47.743 1.00 41.08 ? 87 LYS F CE 1 ATOM 5499 N NZ . LYS F 2 83 ? 90.119 -12.585 47.070 1.00 42.99 ? 87 LYS F NZ 1 ATOM 5500 N N . ILE F 2 84 ? 95.203 -10.756 48.439 1.00 29.99 ? 88 ILE F N 1 ATOM 5501 C CA . ILE F 2 84 ? 95.943 -9.887 47.540 1.00 29.05 ? 88 ILE F CA 1 ATOM 5502 C C . ILE F 2 84 ? 94.949 -8.955 46.866 1.00 30.50 ? 88 ILE F C 1 ATOM 5503 O O . ILE F 2 84 ? 93.871 -9.389 46.447 1.00 30.24 ? 88 ILE F O 1 ATOM 5504 C CB . ILE F 2 84 ? 96.662 -10.705 46.443 1.00 30.81 ? 88 ILE F CB 1 ATOM 5505 C CG1 . ILE F 2 84 ? 97.761 -11.561 47.067 1.00 32.12 ? 88 ILE F CG1 1 ATOM 5506 C CG2 . ILE F 2 84 ? 97.234 -9.775 45.379 1.00 31.47 ? 88 ILE F CG2 1 ATOM 5507 C CD1 . ILE F 2 84 ? 98.378 -12.560 46.104 1.00 32.15 ? 88 ILE F CD1 1 ATOM 5508 N N . TYR F 2 85 ? 95.299 -7.673 46.780 1.00 28.92 ? 89 TYR F N 1 ATOM 5509 C CA . TYR F 2 85 ? 94.439 -6.694 46.125 1.00 29.02 ? 89 TYR F CA 1 ATOM 5510 C C . TYR F 2 85 ? 95.259 -5.929 45.095 1.00 28.55 ? 89 TYR F C 1 ATOM 5511 O O . TYR F 2 85 ? 96.077 -5.085 45.452 1.00 28.36 ? 89 TYR F O 1 ATOM 5512 C CB . TYR F 2 85 ? 93.849 -5.697 47.131 1.00 29.57 ? 89 TYR F CB 1 ATOM 5513 C CG . TYR F 2 85 ? 92.994 -6.308 48.220 1.00 31.44 ? 89 TYR F CG 1 ATOM 5514 C CD1 . TYR F 2 85 ? 93.570 -6.819 49.384 1.00 31.71 ? 89 TYR F CD1 1 ATOM 5515 C CD2 . TYR F 2 85 ? 91.609 -6.376 48.087 1.00 32.52 ? 89 TYR F CD2 1 ATOM 5516 C CE1 . TYR F 2 85 ? 92.788 -7.380 50.389 1.00 33.30 ? 89 TYR F CE1 1 ATOM 5517 C CE2 . TYR F 2 85 ? 90.815 -6.939 49.090 1.00 34.08 ? 89 TYR F CE2 1 ATOM 5518 C CZ . TYR F 2 85 ? 91.413 -7.437 50.233 1.00 33.81 ? 89 TYR F CZ 1 ATOM 5519 O OH . TYR F 2 85 ? 90.638 -7.998 51.221 1.00 36.35 ? 89 TYR F OH 1 ATOM 5520 N N . ILE F 2 86 ? 95.041 -6.232 43.820 1.00 28.74 ? 90 ILE F N 1 ATOM 5521 C CA . ILE F 2 86 ? 95.750 -5.573 42.727 1.00 29.24 ? 90 ILE F CA 1 ATOM 5522 C C . ILE F 2 86 ? 94.852 -4.484 42.148 1.00 29.21 ? 90 ILE F C 1 ATOM 5523 O O . ILE F 2 86 ? 93.646 -4.678 42.011 1.00 28.95 ? 90 ILE F O 1 ATOM 5524 C CB . ILE F 2 86 ? 96.113 -6.590 41.619 1.00 31.28 ? 90 ILE F CB 1 ATOM 5525 C CG1 . ILE F 2 86 ? 97.036 -7.669 42.195 1.00 31.54 ? 90 ILE F CG1 1 ATOM 5526 C CG2 . ILE F 2 86 ? 96.778 -5.882 40.442 1.00 30.34 ? 90 ILE F CG2 1 ATOM 5527 C CD1 . ILE F 2 86 ? 97.404 -8.761 41.213 1.00 32.51 ? 90 ILE F CD1 1 ATOM 5528 N N . HIS F 2 87 ? 95.426 -3.335 41.811 1.00 29.37 ? 91 HIS F N 1 ATOM 5529 C CA . HIS F 2 87 ? 94.610 -2.258 41.266 1.00 31.28 ? 91 HIS F CA 1 ATOM 5530 C C . HIS F 2 87 ? 93.827 -2.767 40.054 1.00 31.58 ? 91 HIS F C 1 ATOM 5531 O O . HIS F 2 87 ? 94.399 -3.321 39.112 1.00 29.01 ? 91 HIS F O 1 ATOM 5532 C CB . HIS F 2 87 ? 95.476 -1.058 40.875 1.00 32.29 ? 91 HIS F CB 1 ATOM 5533 C CG . HIS F 2 87 ? 94.698 0.213 40.726 1.00 33.57 ? 91 HIS F CG 1 ATOM 5534 N ND1 . HIS F 2 87 ? 93.773 0.407 39.722 1.00 34.61 ? 91 HIS F ND1 1 ATOM 5535 C CD2 . HIS F 2 87 ? 94.677 1.339 41.479 1.00 33.94 ? 91 HIS F CD2 1 ATOM 5536 C CE1 . HIS F 2 87 ? 93.216 1.598 39.863 1.00 34.55 ? 91 HIS F CE1 1 ATOM 5537 N NE2 . HIS F 2 87 ? 93.747 2.183 40.922 1.00 34.34 ? 91 HIS F NE2 1 ATOM 5538 N N . PRO F 2 88 ? 92.498 -2.584 40.069 1.00 33.36 ? 92 PRO F N 1 ATOM 5539 C CA . PRO F 2 88 ? 91.623 -3.027 38.977 1.00 34.20 ? 92 PRO F CA 1 ATOM 5540 C C . PRO F 2 88 ? 91.984 -2.486 37.595 1.00 34.25 ? 92 PRO F C 1 ATOM 5541 O O . PRO F 2 88 ? 91.642 -3.097 36.581 1.00 34.00 ? 92 PRO F O 1 ATOM 5542 C CB . PRO F 2 88 ? 90.235 -2.578 39.442 1.00 34.42 ? 92 PRO F CB 1 ATOM 5543 C CG . PRO F 2 88 ? 90.529 -1.375 40.284 1.00 34.79 ? 92 PRO F CG 1 ATOM 5544 C CD . PRO F 2 88 ? 91.733 -1.825 41.074 1.00 34.39 ? 92 PRO F CD 1 ATOM 5545 N N . ARG F 2 89 ? 92.683 -1.356 37.549 1.00 33.92 ? 93 ARG F N 1 ATOM 5546 C CA . ARG F 2 89 ? 93.063 -0.768 36.270 1.00 34.32 ? 93 ARG F CA 1 ATOM 5547 C C . ARG F 2 89 ? 94.557 -0.856 35.970 1.00 33.39 ? 93 ARG F C 1 ATOM 5548 O O . ARG F 2 89 ? 95.071 -0.136 35.112 1.00 32.61 ? 93 ARG F O 1 ATOM 5549 C CB . ARG F 2 89 ? 92.581 0.682 36.202 1.00 38.25 ? 93 ARG F CB 1 ATOM 5550 C CG . ARG F 2 89 ? 91.062 0.792 36.152 1.00 42.87 ? 93 ARG F CG 1 ATOM 5551 C CD . ARG F 2 89 ? 90.576 2.228 36.262 1.00 47.68 ? 93 ARG F CD 1 ATOM 5552 N NE . ARG F 2 89 ? 91.052 3.068 35.164 1.00 51.49 ? 93 ARG F NE 1 ATOM 5553 C CZ . ARG F 2 89 ? 90.651 4.319 34.958 1.00 53.10 ? 93 ARG F CZ 1 ATOM 5554 N NH1 . ARG F 2 89 ? 91.136 5.015 33.937 1.00 54.19 ? 93 ARG F NH1 1 ATOM 5555 N NH2 . ARG F 2 89 ? 89.758 4.874 35.768 1.00 54.04 ? 93 ARG F NH2 1 ATOM 5556 N N . TYR F 2 90 ? 95.246 -1.741 36.684 1.00 30.93 ? 94 TYR F N 1 ATOM 5557 C CA . TYR F 2 90 ? 96.673 -1.963 36.472 1.00 29.96 ? 94 TYR F CA 1 ATOM 5558 C C . TYR F 2 90 ? 96.833 -2.391 35.014 1.00 30.35 ? 94 TYR F C 1 ATOM 5559 O O . TYR F 2 90 ? 96.231 -3.373 34.581 1.00 29.11 ? 94 TYR F O 1 ATOM 5560 C CB . TYR F 2 90 ? 97.161 -3.053 37.430 1.00 28.23 ? 94 TYR F CB 1 ATOM 5561 C CG . TYR F 2 90 ? 98.376 -3.834 36.981 1.00 25.39 ? 94 TYR F CG 1 ATOM 5562 C CD1 . TYR F 2 90 ? 99.577 -3.196 36.679 1.00 26.21 ? 94 TYR F CD1 1 ATOM 5563 C CD2 . TYR F 2 90 ? 98.332 -5.226 36.910 1.00 24.14 ? 94 TYR F CD2 1 ATOM 5564 C CE1 . TYR F 2 90 ? 100.709 -3.929 36.320 1.00 23.49 ? 94 TYR F CE1 1 ATOM 5565 C CE2 . TYR F 2 90 ? 99.447 -5.962 36.559 1.00 23.60 ? 94 TYR F CE2 1 ATOM 5566 C CZ . TYR F 2 90 ? 100.632 -5.314 36.266 1.00 23.50 ? 94 TYR F CZ 1 ATOM 5567 O OH . TYR F 2 90 ? 101.736 -6.059 35.935 1.00 22.71 ? 94 TYR F OH 1 ATOM 5568 N N . ASN F 2 91 ? 97.638 -1.642 34.266 1.00 30.06 ? 95 ASN F N 1 ATOM 5569 C CA . ASN F 2 91 ? 97.850 -1.901 32.845 1.00 32.11 ? 95 ASN F CA 1 ATOM 5570 C C . ASN F 2 91 ? 99.121 -2.695 32.556 1.00 33.23 ? 95 ASN F C 1 ATOM 5571 O O . ASN F 2 91 ? 100.168 -2.115 32.271 1.00 34.41 ? 95 ASN F O 1 ATOM 5572 C CB . ASN F 2 91 ? 97.912 -0.568 32.097 1.00 32.58 ? 95 ASN F CB 1 ATOM 5573 C CG . ASN F 2 91 ? 97.774 -0.726 30.594 1.00 34.15 ? 95 ASN F CG 1 ATOM 5574 O OD1 . ASN F 2 91 ? 98.141 -1.755 30.025 1.00 35.55 ? 95 ASN F OD1 1 ATOM 5575 N ND2 . ASN F 2 91 ? 97.259 0.309 29.940 1.00 33.52 ? 95 ASN F ND2 1 ATOM 5576 N N . TRP F 2 92 ? 99.031 -4.018 32.612 1.00 34.23 ? 96 TRP F N 1 ATOM 5577 C CA . TRP F 2 92 ? 100.195 -4.852 32.344 1.00 36.13 ? 96 TRP F CA 1 ATOM 5578 C C . TRP F 2 92 ? 100.445 -5.040 30.850 1.00 38.27 ? 96 TRP F C 1 ATOM 5579 O O . TRP F 2 92 ? 101.568 -5.334 30.436 1.00 38.41 ? 96 TRP F O 1 ATOM 5580 C CB . TRP F 2 92 ? 100.038 -6.224 33.006 1.00 36.64 ? 96 TRP F CB 1 ATOM 5581 C CG . TRP F 2 92 ? 98.763 -6.932 32.652 1.00 36.10 ? 96 TRP F CG 1 ATOM 5582 C CD1 . TRP F 2 92 ? 97.575 -6.864 33.318 1.00 34.81 ? 96 TRP F CD1 1 ATOM 5583 C CD2 . TRP F 2 92 ? 98.547 -7.796 31.531 1.00 36.14 ? 96 TRP F CD2 1 ATOM 5584 N NE1 . TRP F 2 92 ? 96.630 -7.633 32.683 1.00 36.78 ? 96 TRP F NE1 1 ATOM 5585 C CE2 . TRP F 2 92 ? 97.200 -8.217 31.582 1.00 36.66 ? 96 TRP F CE2 1 ATOM 5586 C CE3 . TRP F 2 92 ? 99.359 -8.255 30.487 1.00 36.06 ? 96 TRP F CE3 1 ATOM 5587 C CZ2 . TRP F 2 92 ? 96.646 -9.078 30.627 1.00 37.70 ? 96 TRP F CZ2 1 ATOM 5588 C CZ3 . TRP F 2 92 ? 98.807 -9.112 29.537 1.00 37.52 ? 96 TRP F CZ3 1 ATOM 5589 C CH2 . TRP F 2 92 ? 97.464 -9.513 29.616 1.00 35.91 ? 96 TRP F CH2 1 ATOM 5590 N N . ARG F 2 93 ? 99.403 -4.864 30.044 1.00 39.62 ? 97 ARG F N 1 ATOM 5591 C CA . ARG F 2 93 ? 99.524 -5.032 28.599 1.00 42.61 ? 97 ARG F CA 1 ATOM 5592 C C . ARG F 2 93 ? 100.403 -3.987 27.920 1.00 43.45 ? 97 ARG F C 1 ATOM 5593 O O . ARG F 2 93 ? 101.033 -4.274 26.900 1.00 44.44 ? 97 ARG F O 1 ATOM 5594 C CB . ARG F 2 93 ? 98.147 -4.978 27.926 1.00 43.83 ? 97 ARG F CB 1 ATOM 5595 C CG . ARG F 2 93 ? 97.120 -5.982 28.417 1.00 45.75 ? 97 ARG F CG 1 ATOM 5596 C CD . ARG F 2 93 ? 95.803 -5.768 27.680 1.00 47.25 ? 97 ARG F CD 1 ATOM 5597 N NE . ARG F 2 93 ? 94.658 -6.323 28.396 1.00 50.30 ? 97 ARG F NE 1 ATOM 5598 C CZ . ARG F 2 93 ? 94.357 -7.614 28.452 1.00 51.45 ? 97 ARG F CZ 1 ATOM 5599 N NH1 . ARG F 2 93 ? 95.116 -8.505 27.828 1.00 52.92 ? 97 ARG F NH1 1 ATOM 5600 N NH2 . ARG F 2 93 ? 93.294 -8.014 29.138 1.00 51.89 ? 97 ARG F NH2 1 ATOM 5601 N N . GLU F 2 94 A 100.465 -2.781 28.479 1.00 43.22 ? 97 GLU F N 1 ATOM 5602 C CA . GLU F 2 94 A 101.232 -1.727 27.827 1.00 42.38 ? 97 GLU F CA 1 ATOM 5603 C C . GLU F 2 94 A 102.397 -1.040 28.535 1.00 41.20 ? 97 GLU F C 1 ATOM 5604 O O . GLU F 2 94 A 103.552 -1.210 28.141 1.00 41.39 ? 97 GLU F O 1 ATOM 5605 C CB . GLU F 2 94 A 100.270 -0.640 27.350 1.00 44.10 ? 97 GLU F CB 1 ATOM 5606 C CG . GLU F 2 94 A 100.889 0.342 26.375 1.00 47.66 ? 97 GLU F CG 1 ATOM 5607 C CD . GLU F 2 94 A 100.151 1.662 26.340 1.00 49.50 ? 97 GLU F CD 1 ATOM 5608 O OE1 . GLU F 2 94 A 98.933 1.667 26.618 1.00 50.52 ? 97 GLU F OE1 1 ATOM 5609 O OE2 . GLU F 2 94 A 100.789 2.692 26.026 1.00 50.85 ? 97 GLU F OE2 1 ATOM 5610 N N . ASN F 2 95 ? 102.095 -0.255 29.566 1.00 37.91 ? 98 ASN F N 1 ATOM 5611 C CA . ASN F 2 95 ? 103.122 0.514 30.261 1.00 35.70 ? 98 ASN F CA 1 ATOM 5612 C C . ASN F 2 95 ? 103.208 0.365 31.778 1.00 34.01 ? 98 ASN F C 1 ATOM 5613 O O . ASN F 2 95 ? 103.877 1.163 32.438 1.00 32.24 ? 98 ASN F O 1 ATOM 5614 C CB . ASN F 2 95 ? 102.921 1.994 29.931 1.00 34.42 ? 98 ASN F CB 1 ATOM 5615 C CG . ASN F 2 95 ? 101.522 2.470 30.265 1.00 33.80 ? 98 ASN F CG 1 ATOM 5616 O OD1 . ASN F 2 95 ? 100.726 1.725 30.840 1.00 32.90 ? 98 ASN F OD1 1 ATOM 5617 N ND2 . ASN F 2 95 ? 101.212 3.711 29.907 1.00 35.09 ? 98 ASN F ND2 1 ATOM 5618 N N . LEU F 2 96 ? 102.531 -0.636 32.328 1.00 31.53 ? 99 LEU F N 1 ATOM 5619 C CA . LEU F 2 96 ? 102.537 -0.865 33.770 1.00 30.63 ? 99 LEU F CA 1 ATOM 5620 C C . LEU F 2 96 ? 101.898 0.289 34.547 1.00 30.01 ? 99 LEU F C 1 ATOM 5621 O O . LEU F 2 96 ? 102.252 0.551 35.699 1.00 27.60 ? 99 LEU F O 1 ATOM 5622 C CB . LEU F 2 96 ? 103.970 -1.094 34.260 1.00 30.17 ? 99 LEU F CB 1 ATOM 5623 C CG . LEU F 2 96 ? 104.271 -2.445 34.917 1.00 31.82 ? 99 LEU F CG 1 ATOM 5624 C CD1 . LEU F 2 96 ? 103.875 -3.583 33.994 1.00 31.02 ? 99 LEU F CD1 1 ATOM 5625 C CD2 . LEU F 2 96 ? 105.761 -2.525 35.242 1.00 33.07 ? 99 LEU F CD2 1 ATOM 5626 N N . ASP F 2 97 ? 100.953 0.978 33.915 1.00 28.61 ? 100 ASP F N 1 ATOM 5627 C CA . ASP F 2 97 ? 100.268 2.082 34.570 1.00 29.75 ? 100 ASP F CA 1 ATOM 5628 C C . ASP F 2 97 ? 99.526 1.547 35.795 1.00 28.40 ? 100 ASP F C 1 ATOM 5629 O O . ASP F 2 97 ? 98.839 0.528 35.720 1.00 28.73 ? 100 ASP F O 1 ATOM 5630 C CB . ASP F 2 97 ? 99.287 2.747 33.598 1.00 31.35 ? 100 ASP F CB 1 ATOM 5631 C CG . ASP F 2 97 ? 98.590 3.944 34.207 1.00 31.49 ? 100 ASP F CG 1 ATOM 5632 O OD1 . ASP F 2 97 ? 99.252 4.703 34.945 1.00 29.48 ? 100 ASP F OD1 1 ATOM 5633 O OD2 . ASP F 2 97 ? 97.384 4.133 33.941 1.00 35.76 ? 100 ASP F OD2 1 ATOM 5634 N N . ARG F 2 98 ? 99.678 2.241 36.918 1.00 27.96 ? 101 ARG F N 1 ATOM 5635 C CA . ARG F 2 98 ? 99.056 1.849 38.180 1.00 27.57 ? 101 ARG F CA 1 ATOM 5636 C C . ARG F 2 98 ? 99.617 0.515 38.658 1.00 26.50 ? 101 ARG F C 1 ATOM 5637 O O . ARG F 2 98 ? 98.871 -0.400 39.007 1.00 25.23 ? 101 ARG F O 1 ATOM 5638 C CB . ARG F 2 98 ? 97.536 1.752 38.028 1.00 30.47 ? 101 ARG F CB 1 ATOM 5639 C CG . ARG F 2 98 ? 96.902 3.010 37.456 1.00 34.15 ? 101 ARG F CG 1 ATOM 5640 C CD . ARG F 2 98 ? 95.396 2.989 37.627 1.00 37.19 ? 101 ARG F CD 1 ATOM 5641 N NE . ARG F 2 98 ? 94.737 3.984 36.786 1.00 40.63 ? 101 ARG F NE 1 ATOM 5642 C CZ . ARG F 2 98 ? 94.654 3.902 35.462 1.00 42.58 ? 101 ARG F CZ 1 ATOM 5643 N NH1 . ARG F 2 98 ? 95.190 2.869 34.823 1.00 42.39 ? 101 ARG F NH1 1 ATOM 5644 N NH2 . ARG F 2 98 ? 94.028 4.847 34.774 1.00 43.27 ? 101 ARG F NH2 1 ATOM 5645 N N . ASP F 2 99 ? 100.944 0.421 38.660 1.00 23.44 ? 102 ASP F N 1 ATOM 5646 C CA . ASP F 2 99 ? 101.657 -0.781 39.088 1.00 23.19 ? 102 ASP F CA 1 ATOM 5647 C C . ASP F 2 99 ? 101.676 -0.786 40.610 1.00 22.00 ? 102 ASP F C 1 ATOM 5648 O O . ASP F 2 99 ? 102.690 -0.469 41.233 1.00 22.21 ? 102 ASP F O 1 ATOM 5649 C CB . ASP F 2 99 ? 103.086 -0.746 38.535 1.00 23.04 ? 102 ASP F CB 1 ATOM 5650 C CG . ASP F 2 99 ? 103.826 -2.056 38.719 1.00 24.22 ? 102 ASP F CG 1 ATOM 5651 O OD1 . ASP F 2 99 ? 103.183 -3.069 39.064 1.00 22.16 ? 102 ASP F OD1 1 ATOM 5652 O OD2 . ASP F 2 99 ? 105.061 -2.071 38.506 1.00 24.40 ? 102 ASP F OD2 1 ATOM 5653 N N . ILE F 2 100 ? 100.543 -1.146 41.202 1.00 21.04 ? 103 ILE F N 1 ATOM 5654 C CA . ILE F 2 100 ? 100.414 -1.155 42.647 1.00 21.56 ? 103 ILE F CA 1 ATOM 5655 C C . ILE F 2 100 ? 99.498 -2.274 43.142 1.00 21.93 ? 103 ILE F C 1 ATOM 5656 O O . ILE F 2 100 ? 98.533 -2.648 42.476 1.00 20.86 ? 103 ILE F O 1 ATOM 5657 C CB . ILE F 2 100 ? 99.866 0.206 43.132 1.00 21.57 ? 103 ILE F CB 1 ATOM 5658 C CG1 . ILE F 2 100 ? 99.974 0.312 44.654 1.00 21.37 ? 103 ILE F CG1 1 ATOM 5659 C CG2 . ILE F 2 100 ? 98.417 0.370 42.677 1.00 22.96 ? 103 ILE F CG2 1 ATOM 5660 C CD1 . ILE F 2 100 ? 99.803 1.735 45.172 1.00 21.46 ? 103 ILE F CD1 1 ATOM 5661 N N . ALA F 2 101 ? 99.812 -2.807 44.317 1.00 21.56 ? 104 ALA F N 1 ATOM 5662 C CA . ALA F 2 101 ? 99.006 -3.869 44.906 1.00 21.95 ? 104 ALA F CA 1 ATOM 5663 C C . ALA F 2 101 ? 99.184 -3.861 46.413 1.00 20.87 ? 104 ALA F C 1 ATOM 5664 O O . ALA F 2 101 ? 100.225 -3.454 46.923 1.00 22.69 ? 104 ALA F O 1 ATOM 5665 C CB . ALA F 2 101 ? 99.413 -5.230 44.338 1.00 21.42 ? 104 ALA F CB 1 ATOM 5666 N N . LEU F 2 102 ? 98.150 -4.290 47.121 1.00 21.07 ? 105 LEU F N 1 ATOM 5667 C CA . LEU F 2 102 ? 98.191 -4.364 48.572 1.00 23.27 ? 105 LEU F CA 1 ATOM 5668 C C . LEU F 2 102 ? 98.045 -5.824 48.986 1.00 24.53 ? 105 LEU F C 1 ATOM 5669 O O . LEU F 2 102 ? 97.375 -6.613 48.312 1.00 25.10 ? 105 LEU F O 1 ATOM 5670 C CB . LEU F 2 102 ? 97.052 -3.544 49.187 1.00 24.53 ? 105 LEU F CB 1 ATOM 5671 C CG . LEU F 2 102 ? 97.229 -2.022 49.259 1.00 24.51 ? 105 LEU F CG 1 ATOM 5672 C CD1 . LEU F 2 102 ? 95.869 -1.354 49.468 1.00 24.82 ? 105 LEU F CD1 1 ATOM 5673 C CD2 . LEU F 2 102 ? 98.186 -1.674 50.388 1.00 24.34 ? 105 LEU F CD2 1 ATOM 5674 N N . MET F 2 103 ? 98.681 -6.185 50.090 1.00 23.52 ? 106 MET F N 1 ATOM 5675 C CA . MET F 2 103 ? 98.597 -7.543 50.592 1.00 25.35 ? 106 MET F CA 1 ATOM 5676 C C . MET F 2 103 ? 98.267 -7.484 52.074 1.00 27.13 ? 106 MET F C 1 ATOM 5677 O O . MET F 2 103 ? 98.983 -6.850 52.850 1.00 26.88 ? 106 MET F O 1 ATOM 5678 C CB . MET F 2 103 ? 99.925 -8.268 50.385 1.00 24.54 ? 106 MET F CB 1 ATOM 5679 C CG . MET F 2 103 ? 100.414 -8.239 48.945 1.00 27.39 ? 106 MET F CG 1 ATOM 5680 S SD . MET F 2 103 ? 101.942 -9.168 48.726 1.00 27.60 ? 106 MET F SD 1 ATOM 5681 C CE . MET F 2 103 ? 103.116 -8.086 49.523 1.00 25.40 ? 106 MET F CE 1 ATOM 5682 N N . LYS F 2 104 ? 97.170 -8.128 52.457 1.00 27.56 ? 107 LYS F N 1 ATOM 5683 C CA . LYS F 2 104 ? 96.762 -8.149 53.852 1.00 29.13 ? 107 LYS F CA 1 ATOM 5684 C C . LYS F 2 104 ? 97.363 -9.375 54.522 1.00 30.84 ? 107 LYS F C 1 ATOM 5685 O O . LYS F 2 104 ? 97.238 -10.486 54.011 1.00 30.53 ? 107 LYS F O 1 ATOM 5686 C CB . LYS F 2 104 ? 95.237 -8.195 53.959 1.00 30.78 ? 107 LYS F CB 1 ATOM 5687 C CG . LYS F 2 104 ? 94.727 -8.119 55.388 1.00 35.63 ? 107 LYS F CG 1 ATOM 5688 C CD . LYS F 2 104 ? 93.211 -8.194 55.453 1.00 38.96 ? 107 LYS F CD 1 ATOM 5689 C CE . LYS F 2 104 ? 92.731 -8.143 56.899 1.00 43.53 ? 107 LYS F CE 1 ATOM 5690 N NZ . LYS F 2 104 ? 91.248 -8.288 57.005 1.00 45.99 ? 107 LYS F NZ 1 ATOM 5691 N N . LEU F 2 105 ? 98.020 -9.172 55.660 1.00 31.57 ? 108 LEU F N 1 ATOM 5692 C CA . LEU F 2 105 ? 98.639 -10.274 56.387 1.00 33.52 ? 108 LEU F CA 1 ATOM 5693 C C . LEU F 2 105 ? 97.599 -11.035 57.201 1.00 35.85 ? 108 LEU F C 1 ATOM 5694 O O . LEU F 2 105 ? 96.681 -10.437 57.768 1.00 36.12 ? 108 LEU F O 1 ATOM 5695 C CB . LEU F 2 105 ? 99.728 -9.744 57.320 1.00 32.59 ? 108 LEU F CB 1 ATOM 5696 C CG . LEU F 2 105 ? 100.775 -8.820 56.692 1.00 32.40 ? 108 LEU F CG 1 ATOM 5697 C CD1 . LEU F 2 105 ? 101.816 -8.459 57.735 1.00 29.69 ? 108 LEU F CD1 1 ATOM 5698 C CD2 . LEU F 2 105 ? 101.430 -9.503 55.502 1.00 32.29 ? 108 LEU F CD2 1 ATOM 5699 N N . LYS F 2 106 ? 97.754 -12.354 57.261 1.00 36.20 ? 109 LYS F N 1 ATOM 5700 C CA . LYS F 2 106 ? 96.829 -13.209 57.996 1.00 38.01 ? 109 LYS F CA 1 ATOM 5701 C C . LYS F 2 106 ? 96.741 -12.779 59.460 1.00 37.78 ? 109 LYS F C 1 ATOM 5702 O O . LYS F 2 106 ? 95.653 -12.710 60.036 1.00 37.36 ? 109 LYS F O 1 ATOM 5703 C CB . LYS F 2 106 ? 97.290 -14.666 57.919 1.00 39.75 ? 109 LYS F CB 1 ATOM 5704 C CG . LYS F 2 106 ? 96.149 -15.659 57.831 1.00 42.03 ? 109 LYS F CG 1 ATOM 5705 C CD . LYS F 2 106 ? 96.040 -16.243 56.430 1.00 44.36 ? 109 LYS F CD 1 ATOM 5706 C CE . LYS F 2 106 ? 94.596 -16.586 56.087 1.00 47.53 ? 109 LYS F CE 1 ATOM 5707 N NZ . LYS F 2 106 ? 93.926 -17.368 57.167 1.00 49.16 ? 109 LYS F NZ 1 ATOM 5708 N N . LYS F 2 107 ? 97.896 -12.506 60.056 1.00 36.94 ? 110 LYS F N 1 ATOM 5709 C CA . LYS F 2 107 ? 97.971 -12.070 61.446 1.00 36.07 ? 110 LYS F CA 1 ATOM 5710 C C . LYS F 2 107 ? 98.788 -10.786 61.506 1.00 35.74 ? 110 LYS F C 1 ATOM 5711 O O . LYS F 2 107 ? 99.699 -10.583 60.706 1.00 36.50 ? 110 LYS F O 1 ATOM 5712 C CB . LYS F 2 107 ? 98.644 -13.137 62.314 1.00 36.31 ? 110 LYS F CB 1 ATOM 5713 C CG . LYS F 2 107 ? 97.878 -14.449 62.420 1.00 36.07 ? 110 LYS F CG 1 ATOM 5714 N N . PRO F 2 108 ? 98.473 -9.898 62.457 1.00 35.65 ? 111 PRO F N 1 ATOM 5715 C CA . PRO F 2 108 ? 99.228 -8.647 62.562 1.00 34.46 ? 111 PRO F CA 1 ATOM 5716 C C . PRO F 2 108 ? 100.665 -8.907 63.001 1.00 34.31 ? 111 PRO F C 1 ATOM 5717 O O . PRO F 2 108 ? 100.926 -9.821 63.783 1.00 34.88 ? 111 PRO F O 1 ATOM 5718 C CB . PRO F 2 108 ? 98.434 -7.858 63.597 1.00 35.05 ? 111 PRO F CB 1 ATOM 5719 C CG . PRO F 2 108 ? 97.903 -8.939 64.495 1.00 36.28 ? 111 PRO F CG 1 ATOM 5720 C CD . PRO F 2 108 ? 97.435 -9.981 63.500 1.00 34.67 ? 111 PRO F CD 1 ATOM 5721 N N . VAL F 2 109 ? 101.595 -8.111 62.484 1.00 34.18 ? 112 VAL F N 1 ATOM 5722 C CA . VAL F 2 109 ? 103.001 -8.253 62.836 1.00 34.80 ? 112 VAL F CA 1 ATOM 5723 C C . VAL F 2 109 ? 103.307 -7.292 63.977 1.00 35.87 ? 112 VAL F C 1 ATOM 5724 O O . VAL F 2 109 ? 102.760 -6.189 64.033 1.00 36.20 ? 112 VAL F O 1 ATOM 5725 C CB . VAL F 2 109 ? 103.925 -7.923 61.633 1.00 35.28 ? 112 VAL F CB 1 ATOM 5726 C CG1 . VAL F 2 109 ? 103.738 -6.478 61.209 1.00 35.75 ? 112 VAL F CG1 1 ATOM 5727 C CG2 . VAL F 2 109 ? 105.381 -8.182 62.004 1.00 35.22 ? 112 VAL F CG2 1 ATOM 5728 N N . ALA F 2 110 ? 104.170 -7.715 64.894 1.00 36.84 ? 113 ALA F N 1 ATOM 5729 C CA . ALA F 2 110 ? 104.533 -6.877 66.029 1.00 36.32 ? 113 ALA F CA 1 ATOM 5730 C C . ALA F 2 110 ? 105.676 -5.942 65.651 1.00 36.35 ? 113 ALA F C 1 ATOM 5731 O O . ALA F 2 110 ? 106.663 -6.365 65.047 1.00 34.86 ? 113 ALA F O 1 ATOM 5732 C CB . ALA F 2 110 ? 104.938 -7.748 67.209 1.00 37.88 ? 113 ALA F CB 1 ATOM 5733 N N . PHE F 2 111 ? 105.542 -4.668 66.006 1.00 35.58 ? 114 PHE F N 1 ATOM 5734 C CA . PHE F 2 111 ? 106.583 -3.701 65.691 1.00 34.58 ? 114 PHE F CA 1 ATOM 5735 C C . PHE F 2 111 ? 107.755 -3.876 66.638 1.00 34.42 ? 114 PHE F C 1 ATOM 5736 O O . PHE F 2 111 ? 107.602 -4.421 67.729 1.00 35.32 ? 114 PHE F O 1 ATOM 5737 C CB . PHE F 2 111 ? 106.049 -2.269 65.796 1.00 35.08 ? 114 PHE F CB 1 ATOM 5738 C CG . PHE F 2 111 ? 104.901 -1.977 64.872 1.00 34.75 ? 114 PHE F CG 1 ATOM 5739 C CD1 . PHE F 2 111 ? 104.756 -2.670 63.673 1.00 33.42 ? 114 PHE F CD1 1 ATOM 5740 C CD2 . PHE F 2 111 ? 103.980 -0.982 65.184 1.00 35.45 ? 114 PHE F CD2 1 ATOM 5741 C CE1 . PHE F 2 111 ? 103.712 -2.378 62.798 1.00 33.67 ? 114 PHE F CE1 1 ATOM 5742 C CE2 . PHE F 2 111 ? 102.931 -0.679 64.315 1.00 35.87 ? 114 PHE F CE2 1 ATOM 5743 C CZ . PHE F 2 111 ? 102.798 -1.381 63.119 1.00 35.52 ? 114 PHE F CZ 1 ATOM 5744 N N . SER F 2 112 ? 108.927 -3.421 66.212 1.00 33.15 ? 115 SER F N 1 ATOM 5745 C CA . SER F 2 112 ? 110.128 -3.523 67.026 1.00 32.76 ? 115 SER F CA 1 ATOM 5746 C C . SER F 2 112 ? 111.130 -2.498 66.522 1.00 33.02 ? 115 SER F C 1 ATOM 5747 O O . SER F 2 112 ? 110.788 -1.634 65.714 1.00 33.61 ? 115 SER F O 1 ATOM 5748 C CB . SER F 2 112 ? 110.729 -4.930 66.920 1.00 33.33 ? 115 SER F CB 1 ATOM 5749 O OG . SER F 2 112 ? 111.305 -5.153 65.642 1.00 31.18 ? 115 SER F OG 1 ATOM 5750 N N . ASP F 2 113 ? 112.365 -2.590 66.999 1.00 32.45 ? 116 ASP F N 1 ATOM 5751 C CA . ASP F 2 113 ? 113.404 -1.668 66.566 1.00 32.64 ? 116 ASP F CA 1 ATOM 5752 C C . ASP F 2 113 ? 113.767 -1.926 65.108 1.00 32.27 ? 116 ASP F C 1 ATOM 5753 O O . ASP F 2 113 ? 114.394 -1.089 64.460 1.00 32.66 ? 116 ASP F O 1 ATOM 5754 C CB . ASP F 2 113 ? 114.668 -1.838 67.413 1.00 33.72 ? 116 ASP F CB 1 ATOM 5755 C CG . ASP F 2 113 ? 114.511 -1.305 68.828 1.00 35.34 ? 116 ASP F CG 1 ATOM 5756 O OD1 . ASP F 2 113 ? 113.424 -0.791 69.170 1.00 34.00 ? 116 ASP F OD1 1 ATOM 5757 O OD2 . ASP F 2 113 ? 115.490 -1.404 69.597 1.00 36.21 ? 116 ASP F OD2 1 ATOM 5758 N N . TYR F 2 114 ? 113.368 -3.086 64.596 1.00 29.90 ? 117 TYR F N 1 ATOM 5759 C CA . TYR F 2 114 ? 113.700 -3.468 63.228 1.00 28.35 ? 117 TYR F CA 1 ATOM 5760 C C . TYR F 2 114 ? 112.490 -3.529 62.309 1.00 26.74 ? 117 TYR F C 1 ATOM 5761 O O . TYR F 2 114 ? 112.636 -3.638 61.092 1.00 27.23 ? 117 TYR F O 1 ATOM 5762 C CB . TYR F 2 114 ? 114.400 -4.829 63.249 1.00 28.76 ? 117 TYR F CB 1 ATOM 5763 C CG . TYR F 2 114 ? 115.519 -4.898 64.261 1.00 29.98 ? 117 TYR F CG 1 ATOM 5764 C CD1 . TYR F 2 114 ? 116.791 -4.424 63.956 1.00 30.55 ? 117 TYR F CD1 1 ATOM 5765 C CD2 . TYR F 2 114 ? 115.293 -5.402 65.543 1.00 31.75 ? 117 TYR F CD2 1 ATOM 5766 C CE1 . TYR F 2 114 ? 117.813 -4.448 64.902 1.00 32.44 ? 117 TYR F CE1 1 ATOM 5767 C CE2 . TYR F 2 114 ? 116.307 -5.430 66.498 1.00 31.32 ? 117 TYR F CE2 1 ATOM 5768 C CZ . TYR F 2 114 ? 117.564 -4.951 66.169 1.00 33.45 ? 117 TYR F CZ 1 ATOM 5769 O OH . TYR F 2 114 ? 118.572 -4.973 67.107 1.00 35.40 ? 117 TYR F OH 1 ATOM 5770 N N . ILE F 2 115 ? 111.301 -3.463 62.895 1.00 24.63 ? 118 ILE F N 1 ATOM 5771 C CA . ILE F 2 115 ? 110.061 -3.522 62.132 1.00 24.41 ? 118 ILE F CA 1 ATOM 5772 C C . ILE F 2 115 ? 109.177 -2.344 62.528 1.00 25.48 ? 118 ILE F C 1 ATOM 5773 O O . ILE F 2 115 ? 108.683 -2.278 63.654 1.00 24.61 ? 118 ILE F O 1 ATOM 5774 C CB . ILE F 2 115 ? 109.317 -4.843 62.409 1.00 23.05 ? 118 ILE F CB 1 ATOM 5775 C CG1 . ILE F 2 115 ? 110.250 -6.025 62.120 1.00 22.88 ? 118 ILE F CG1 1 ATOM 5776 C CG2 . ILE F 2 115 ? 108.069 -4.930 61.545 1.00 20.82 ? 118 ILE F CG2 1 ATOM 5777 C CD1 . ILE F 2 115 ? 109.623 -7.401 62.357 1.00 23.95 ? 118 ILE F CD1 1 ATOM 5778 N N . HIS F 2 116 ? 108.976 -1.421 61.591 1.00 24.96 ? 119 HIS F N 1 ATOM 5779 C CA . HIS F 2 116 ? 108.185 -0.219 61.848 1.00 24.31 ? 119 HIS F CA 1 ATOM 5780 C C . HIS F 2 116 ? 107.594 0.282 60.531 1.00 22.95 ? 119 HIS F C 1 ATOM 5781 O O . HIS F 2 116 ? 108.287 0.343 59.524 1.00 23.15 ? 119 HIS F O 1 ATOM 5782 C CB . HIS F 2 116 ? 109.089 0.862 62.446 1.00 24.80 ? 119 HIS F CB 1 ATOM 5783 C CG . HIS F 2 116 ? 108.344 1.967 63.129 1.00 28.94 ? 119 HIS F CG 1 ATOM 5784 N ND1 . HIS F 2 116 ? 107.805 1.831 64.390 1.00 29.32 ? 119 HIS F ND1 1 ATOM 5785 C CD2 . HIS F 2 116 ? 108.031 3.219 62.718 1.00 28.30 ? 119 HIS F CD2 1 ATOM 5786 C CE1 . HIS F 2 116 ? 107.192 2.952 64.727 1.00 30.07 ? 119 HIS F CE1 1 ATOM 5787 N NE2 . HIS F 2 116 ? 107.314 3.810 63.730 1.00 30.39 ? 119 HIS F NE2 1 ATOM 5788 N N . PRO F 2 117 ? 106.310 0.671 60.531 1.00 21.29 ? 120 PRO F N 1 ATOM 5789 C CA . PRO F 2 117 ? 105.669 1.157 59.306 1.00 21.91 ? 120 PRO F CA 1 ATOM 5790 C C . PRO F 2 117 ? 106.123 2.527 58.807 1.00 20.72 ? 120 PRO F C 1 ATOM 5791 O O . PRO F 2 117 ? 106.511 3.407 59.582 1.00 21.94 ? 120 PRO F O 1 ATOM 5792 C CB . PRO F 2 117 ? 104.189 1.135 59.669 1.00 22.69 ? 120 PRO F CB 1 ATOM 5793 C CG . PRO F 2 117 ? 104.221 1.537 61.118 1.00 22.84 ? 120 PRO F CG 1 ATOM 5794 C CD . PRO F 2 117 ? 105.371 0.706 61.665 1.00 20.70 ? 120 PRO F CD 1 ATOM 5795 N N . VAL F 2 118 ? 106.073 2.691 57.492 1.00 20.23 ? 121 VAL F N 1 ATOM 5796 C CA . VAL F 2 118 ? 106.447 3.945 56.848 1.00 19.81 ? 121 VAL F CA 1 ATOM 5797 C C . VAL F 2 118 ? 105.145 4.729 56.673 1.00 21.69 ? 121 VAL F C 1 ATOM 5798 O O . VAL F 2 118 ? 104.058 4.144 56.694 1.00 18.96 ? 121 VAL F O 1 ATOM 5799 C CB . VAL F 2 118 ? 107.083 3.676 55.459 1.00 19.59 ? 121 VAL F CB 1 ATOM 5800 C CG1 . VAL F 2 118 ? 106.026 3.116 54.511 1.00 19.06 ? 121 VAL F CG1 1 ATOM 5801 C CG2 . VAL F 2 118 ? 107.715 4.948 54.897 1.00 18.85 ? 121 VAL F CG2 1 ATOM 5802 N N . CYS F 2 119 ? 105.244 6.047 56.519 1.00 23.28 ? 122 CYS F N 1 ATOM 5803 C CA . CYS F 2 119 ? 104.044 6.861 56.334 1.00 23.39 ? 122 CYS F CA 1 ATOM 5804 C C . CYS F 2 119 ? 103.673 6.986 54.862 1.00 23.51 ? 122 CYS F C 1 ATOM 5805 O O . CYS F 2 119 ? 104.537 6.908 53.983 1.00 21.39 ? 122 CYS F O 1 ATOM 5806 C CB . CYS F 2 119 ? 104.247 8.292 56.842 1.00 25.34 ? 122 CYS F CB 1 ATOM 5807 S SG . CYS F 2 119 ? 104.698 8.565 58.578 1.00 27.99 ? 122 CYS F SG 1 ATOM 5808 N N . LEU F 2 120 ? 102.386 7.188 54.601 1.00 22.47 ? 123 LEU F N 1 ATOM 5809 C CA . LEU F 2 120 ? 101.918 7.419 53.243 1.00 24.64 ? 123 LEU F CA 1 ATOM 5810 C C . LEU F 2 120 ? 101.744 8.935 53.179 1.00 27.49 ? 123 LEU F C 1 ATOM 5811 O O . LEU F 2 120 ? 101.271 9.550 54.136 1.00 27.53 ? 123 LEU F O 1 ATOM 5812 C CB . LEU F 2 120 ? 100.590 6.712 52.985 1.00 26.78 ? 123 LEU F CB 1 ATOM 5813 C CG . LEU F 2 120 ? 100.698 5.188 52.887 1.00 28.42 ? 123 LEU F CG 1 ATOM 5814 C CD1 . LEU F 2 120 ? 99.399 4.625 52.365 1.00 29.71 ? 123 LEU F CD1 1 ATOM 5815 C CD2 . LEU F 2 120 ? 101.854 4.808 51.956 1.00 30.82 ? 123 LEU F CD2 1 ATOM 5816 N N . PRO F 2 121 ? 102.123 9.560 52.056 1.00 28.65 ? 124 PRO F N 1 ATOM 5817 C CA . PRO F 2 121 ? 102.001 11.016 51.918 1.00 29.48 ? 124 PRO F CA 1 ATOM 5818 C C . PRO F 2 121 ? 100.593 11.602 51.990 1.00 30.87 ? 124 PRO F C 1 ATOM 5819 O O . PRO F 2 121 ? 99.617 10.980 51.568 1.00 30.87 ? 124 PRO F O 1 ATOM 5820 C CB . PRO F 2 121 ? 102.660 11.287 50.571 1.00 27.52 ? 124 PRO F CB 1 ATOM 5821 C CG . PRO F 2 121 ? 102.312 10.058 49.788 1.00 28.84 ? 124 PRO F CG 1 ATOM 5822 C CD . PRO F 2 121 ? 102.563 8.947 50.790 1.00 27.81 ? 124 PRO F CD 1 ATOM 5823 N N . ASP F 2 122 ? 100.511 12.805 52.546 1.00 32.56 ? 125 ASP F N 1 ATOM 5824 C CA . ASP F 2 122 ? 99.255 13.531 52.650 1.00 35.96 ? 125 ASP F CA 1 ATOM 5825 C C . ASP F 2 122 ? 99.353 14.607 51.577 1.00 36.07 ? 125 ASP F C 1 ATOM 5826 O O . ASP F 2 122 ? 100.411 14.786 50.970 1.00 34.86 ? 125 ASP F O 1 ATOM 5827 C CB . ASP F 2 122 ? 99.115 14.177 54.030 1.00 37.92 ? 125 ASP F CB 1 ATOM 5828 C CG . ASP F 2 122 ? 100.269 15.105 54.359 1.00 40.83 ? 125 ASP F CG 1 ATOM 5829 O OD1 . ASP F 2 122 ? 100.387 16.166 53.712 1.00 44.31 ? 125 ASP F OD1 1 ATOM 5830 O OD2 . ASP F 2 122 ? 101.064 14.770 55.260 1.00 42.81 ? 125 ASP F OD2 1 ATOM 5831 N N . ARG F 2 123 ? 98.259 15.322 51.343 1.00 36.77 ? 126 ARG F N 1 ATOM 5832 C CA . ARG F 2 123 ? 98.245 16.370 50.329 1.00 37.13 ? 126 ARG F CA 1 ATOM 5833 C C . ARG F 2 123 ? 99.453 17.303 50.395 1.00 35.90 ? 126 ARG F C 1 ATOM 5834 O O . ARG F 2 123 ? 100.175 17.459 49.414 1.00 36.20 ? 126 ARG F O 1 ATOM 5835 C CB . ARG F 2 123 ? 96.960 17.194 50.446 1.00 37.32 ? 126 ARG F CB 1 ATOM 5836 N N . GLU F 2 124 ? 99.679 17.913 51.554 1.00 36.98 ? 127 GLU F N 1 ATOM 5837 C CA . GLU F 2 124 ? 100.785 18.850 51.717 1.00 37.70 ? 127 GLU F CA 1 ATOM 5838 C C . GLU F 2 124 ? 102.174 18.223 51.597 1.00 36.82 ? 127 GLU F C 1 ATOM 5839 O O . GLU F 2 124 ? 103.077 18.814 51.007 1.00 35.06 ? 127 GLU F O 1 ATOM 5840 C CB . GLU F 2 124 ? 100.652 19.582 53.055 1.00 40.37 ? 127 GLU F CB 1 ATOM 5841 C CG . GLU F 2 124 ? 99.277 20.216 53.255 1.00 44.70 ? 127 GLU F CG 1 ATOM 5842 C CD . GLU F 2 124 ? 98.886 21.156 52.121 1.00 47.99 ? 127 GLU F CD 1 ATOM 5843 O OE1 . GLU F 2 124 ? 97.670 21.351 51.903 1.00 48.44 ? 127 GLU F OE1 1 ATOM 5844 O OE2 . GLU F 2 124 ? 99.789 21.708 51.453 1.00 48.84 ? 127 GLU F OE2 1 ATOM 5845 N N . THR F 2 125 ? 102.350 17.029 52.152 1.00 36.23 ? 128 THR F N 1 ATOM 5846 C CA . THR F 2 125 ? 103.646 16.365 52.075 1.00 35.44 ? 128 THR F CA 1 ATOM 5847 C C . THR F 2 125 ? 104.069 16.169 50.620 1.00 33.25 ? 128 THR F C 1 ATOM 5848 O O . THR F 2 125 ? 105.201 16.481 50.243 1.00 32.64 ? 128 THR F O 1 ATOM 5849 C CB . THR F 2 125 ? 103.612 14.998 52.782 1.00 37.85 ? 128 THR F CB 1 ATOM 5850 O OG1 . THR F 2 125 ? 103.303 15.189 54.171 1.00 39.90 ? 128 THR F OG1 1 ATOM 5851 C CG2 . THR F 2 125 ? 104.959 14.300 52.655 1.00 37.77 ? 128 THR F CG2 1 ATOM 5852 N N . ALA F 2 126 ? 103.151 15.656 49.806 1.00 31.84 ? 129 ALA F N 1 ATOM 5853 C CA . ALA F 2 126 ? 103.414 15.419 48.388 1.00 29.81 ? 129 ALA F CA 1 ATOM 5854 C C . ALA F 2 126 ? 103.721 16.714 47.641 1.00 29.40 ? 129 ALA F C 1 ATOM 5855 O O . ALA F 2 126 ? 104.603 16.757 46.784 1.00 28.87 ? 129 ALA F O 1 ATOM 5856 C CB . ALA F 2 126 ? 102.213 14.729 47.749 1.00 30.41 ? 129 ALA F CB 1 ATOM 5857 N N . ALA F 2 127 A 102.978 17.768 47.953 1.00 29.90 ? 129 ALA F N 1 ATOM 5858 C CA . ALA F 2 127 A 103.191 19.049 47.289 1.00 30.25 ? 129 ALA F CA 1 ATOM 5859 C C . ALA F 2 127 A 104.578 19.586 47.616 1.00 30.00 ? 129 ALA F C 1 ATOM 5860 O O . ALA F 2 127 A 105.281 20.098 46.744 1.00 31.73 ? 129 ALA F O 1 ATOM 5861 C CB . ALA F 2 127 A 102.130 20.049 47.728 1.00 29.19 ? 129 ALA F CB 1 ATOM 5862 N N . SER F 2 128 B 104.980 19.449 48.872 1.00 29.52 ? 129 SER F N 1 ATOM 5863 C CA . SER F 2 128 B 106.280 19.951 49.295 1.00 31.95 ? 129 SER F CA 1 ATOM 5864 C C . SER F 2 128 B 107.482 19.116 48.857 1.00 31.12 ? 129 SER F C 1 ATOM 5865 O O . SER F 2 128 B 108.526 19.668 48.532 1.00 31.43 ? 129 SER F O 1 ATOM 5866 C CB . SER F 2 128 B 106.309 20.113 50.817 1.00 31.17 ? 129 SER F CB 1 ATOM 5867 O OG . SER F 2 128 B 106.192 18.863 51.475 1.00 32.31 ? 129 SER F OG 1 ATOM 5868 N N . LEU F 2 129 C 107.334 17.795 48.830 1.00 30.71 ? 129 LEU F N 1 ATOM 5869 C CA . LEU F 2 129 C 108.448 16.919 48.469 1.00 31.77 ? 129 LEU F CA 1 ATOM 5870 C C . LEU F 2 129 C 108.564 16.480 47.012 1.00 31.14 ? 129 LEU F C 1 ATOM 5871 O O . LEU F 2 129 C 109.671 16.270 46.517 1.00 30.56 ? 129 LEU F O 1 ATOM 5872 C CB . LEU F 2 129 C 108.433 15.678 49.365 1.00 32.90 ? 129 LEU F CB 1 ATOM 5873 C CG . LEU F 2 129 C 108.654 15.926 50.858 1.00 34.25 ? 129 LEU F CG 1 ATOM 5874 C CD1 . LEU F 2 129 C 108.538 14.615 51.619 1.00 35.98 ? 129 LEU F CD1 1 ATOM 5875 C CD2 . LEU F 2 129 C 110.021 16.549 51.074 1.00 35.73 ? 129 LEU F CD2 1 ATOM 5876 N N . LEU F 2 130 ? 107.440 16.338 46.321 1.00 31.95 ? 130 LEU F N 1 ATOM 5877 C CA . LEU F 2 130 ? 107.486 15.911 44.926 1.00 33.20 ? 130 LEU F CA 1 ATOM 5878 C C . LEU F 2 130 ? 107.910 17.029 43.987 1.00 34.02 ? 130 LEU F C 1 ATOM 5879 O O . LEU F 2 130 ? 107.082 17.616 43.288 1.00 35.70 ? 130 LEU F O 1 ATOM 5880 C CB . LEU F 2 130 ? 106.127 15.366 44.492 1.00 33.18 ? 130 LEU F CB 1 ATOM 5881 C CG . LEU F 2 130 ? 105.757 14.009 45.083 1.00 32.41 ? 130 LEU F CG 1 ATOM 5882 C CD1 . LEU F 2 130 ? 104.379 13.602 44.589 1.00 32.93 ? 130 LEU F CD1 1 ATOM 5883 C CD2 . LEU F 2 130 ? 106.800 12.975 44.679 1.00 31.30 ? 130 LEU F CD2 1 ATOM 5884 N N . GLN F 2 131 ? 109.208 17.309 43.968 1.00 34.06 ? 131 GLN F N 1 ATOM 5885 C CA . GLN F 2 131 ? 109.755 18.358 43.120 1.00 34.44 ? 131 GLN F CA 1 ATOM 5886 C C . GLN F 2 131 ? 111.064 17.900 42.487 1.00 33.74 ? 131 GLN F C 1 ATOM 5887 O O . GLN F 2 131 ? 111.875 17.230 43.129 1.00 31.51 ? 131 GLN F O 1 ATOM 5888 C CB . GLN F 2 131 ? 109.995 19.625 43.947 1.00 35.48 ? 131 GLN F CB 1 ATOM 5889 C CG . GLN F 2 131 ? 108.749 20.157 44.646 1.00 38.46 ? 131 GLN F CG 1 ATOM 5890 C CD . GLN F 2 131 ? 109.006 21.473 45.360 1.00 41.74 ? 131 GLN F CD 1 ATOM 5891 O OE1 . GLN F 2 131 ? 109.449 22.444 44.747 1.00 43.66 ? 131 GLN F OE1 1 ATOM 5892 N NE2 . GLN F 2 131 ? 108.730 21.512 46.659 1.00 42.26 ? 131 GLN F NE2 1 ATOM 5893 N N . ALA F 2 132 ? 111.268 18.270 41.227 1.00 32.38 ? 132 ALA F N 1 ATOM 5894 C CA . ALA F 2 132 ? 112.481 17.896 40.512 1.00 32.00 ? 132 ALA F CA 1 ATOM 5895 C C . ALA F 2 132 ? 113.711 18.349 41.287 1.00 31.84 ? 132 ALA F C 1 ATOM 5896 O O . ALA F 2 132 ? 113.757 19.476 41.780 1.00 30.47 ? 132 ALA F O 1 ATOM 5897 C CB . ALA F 2 132 ? 112.477 18.515 39.120 1.00 33.45 ? 132 ALA F CB 1 ATOM 5898 N N . GLY F 2 133 ? 114.700 17.464 41.394 1.00 29.11 ? 133 GLY F N 1 ATOM 5899 C CA . GLY F 2 133 ? 115.914 17.789 42.117 1.00 27.66 ? 133 GLY F CA 1 ATOM 5900 C C . GLY F 2 133 ? 115.904 17.234 43.531 1.00 27.05 ? 133 GLY F C 1 ATOM 5901 O O . GLY F 2 133 ? 116.953 16.927 44.091 1.00 27.30 ? 133 GLY F O 1 ATOM 5902 N N . TYR F 2 134 ? 114.717 17.113 44.118 1.00 25.98 ? 134 TYR F N 1 ATOM 5903 C CA . TYR F 2 134 ? 114.592 16.583 45.469 1.00 25.79 ? 134 TYR F CA 1 ATOM 5904 C C . TYR F 2 134 ? 114.935 15.097 45.438 1.00 25.32 ? 134 TYR F C 1 ATOM 5905 O O . TYR F 2 134 ? 114.454 14.355 44.577 1.00 25.36 ? 134 TYR F O 1 ATOM 5906 C CB . TYR F 2 134 ? 113.167 16.789 45.985 1.00 27.20 ? 134 TYR F CB 1 ATOM 5907 C CG . TYR F 2 134 ? 112.840 18.209 46.406 1.00 29.73 ? 134 TYR F CG 1 ATOM 5908 C CD1 . TYR F 2 134 ? 113.426 19.306 45.775 1.00 32.39 ? 134 TYR F CD1 1 ATOM 5909 C CD2 . TYR F 2 134 ? 111.904 18.454 47.410 1.00 32.61 ? 134 TYR F CD2 1 ATOM 5910 C CE1 . TYR F 2 134 ? 113.084 20.618 46.134 1.00 33.15 ? 134 TYR F CE1 1 ATOM 5911 C CE2 . TYR F 2 134 ? 111.553 19.755 47.772 1.00 34.22 ? 134 TYR F CE2 1 ATOM 5912 C CZ . TYR F 2 134 ? 112.145 20.830 47.130 1.00 34.20 ? 134 TYR F CZ 1 ATOM 5913 O OH . TYR F 2 134 ? 111.779 22.110 47.481 1.00 36.99 ? 134 TYR F OH 1 ATOM 5914 N N . LYS F 2 135 ? 115.767 14.663 46.375 1.00 24.09 ? 135 LYS F N 1 ATOM 5915 C CA . LYS F 2 135 ? 116.179 13.267 46.415 1.00 22.25 ? 135 LYS F CA 1 ATOM 5916 C C . LYS F 2 135 ? 115.351 12.383 47.333 1.00 22.41 ? 135 LYS F C 1 ATOM 5917 O O . LYS F 2 135 ? 114.892 12.813 48.393 1.00 21.18 ? 135 LYS F O 1 ATOM 5918 C CB . LYS F 2 135 ? 117.642 13.169 46.826 1.00 22.82 ? 135 LYS F CB 1 ATOM 5919 C CG . LYS F 2 135 ? 118.608 13.825 45.855 1.00 20.46 ? 135 LYS F CG 1 ATOM 5920 C CD . LYS F 2 135 ? 120.036 13.699 46.368 1.00 23.30 ? 135 LYS F CD 1 ATOM 5921 C CE . LYS F 2 135 ? 121.018 14.377 45.437 1.00 23.37 ? 135 LYS F CE 1 ATOM 5922 N NZ . LYS F 2 135 ? 122.387 14.340 46.002 1.00 25.11 ? 135 LYS F NZ 1 ATOM 5923 N N . GLY F 2 136 ? 115.170 11.139 46.896 1.00 21.48 ? 136 GLY F N 1 ATOM 5924 C CA . GLY F 2 136 ? 114.441 10.154 47.668 1.00 19.85 ? 136 GLY F CA 1 ATOM 5925 C C . GLY F 2 136 ? 115.413 9.006 47.863 1.00 20.73 ? 136 GLY F C 1 ATOM 5926 O O . GLY F 2 136 ? 116.508 9.021 47.301 1.00 21.80 ? 136 GLY F O 1 ATOM 5927 N N . ARG F 2 137 ? 115.029 8.011 48.652 1.00 19.71 ? 137 ARG F N 1 ATOM 5928 C CA . ARG F 2 137 ? 115.901 6.871 48.908 1.00 19.44 ? 137 ARG F CA 1 ATOM 5929 C C . ARG F 2 137 ? 115.225 5.579 48.456 1.00 17.71 ? 137 ARG F C 1 ATOM 5930 O O . ARG F 2 137 ? 114.052 5.359 48.741 1.00 17.91 ? 137 ARG F O 1 ATOM 5931 C CB . ARG F 2 137 ? 116.223 6.813 50.406 1.00 19.99 ? 137 ARG F CB 1 ATOM 5932 C CG . ARG F 2 137 ? 116.947 5.556 50.858 1.00 21.66 ? 137 ARG F CG 1 ATOM 5933 C CD . ARG F 2 137 ? 117.251 5.622 52.347 1.00 22.44 ? 137 ARG F CD 1 ATOM 5934 N NE . ARG F 2 137 ? 118.267 6.628 52.656 1.00 21.86 ? 137 ARG F NE 1 ATOM 5935 C CZ . ARG F 2 137 ? 118.556 7.038 53.886 1.00 20.66 ? 137 ARG F CZ 1 ATOM 5936 N NH1 . ARG F 2 137 ? 117.904 6.529 54.918 1.00 21.65 ? 137 ARG F NH1 1 ATOM 5937 N NH2 . ARG F 2 137 ? 119.490 7.959 54.083 1.00 21.96 ? 137 ARG F NH2 1 ATOM 5938 N N . VAL F 2 138 ? 115.970 4.732 47.747 1.00 19.16 ? 138 VAL F N 1 ATOM 5939 C CA . VAL F 2 138 ? 115.441 3.459 47.261 1.00 19.17 ? 138 VAL F CA 1 ATOM 5940 C C . VAL F 2 138 ? 116.228 2.321 47.912 1.00 18.98 ? 138 VAL F C 1 ATOM 5941 O O . VAL F 2 138 ? 117.447 2.412 48.090 1.00 21.67 ? 138 VAL F O 1 ATOM 5942 C CB . VAL F 2 138 ? 115.559 3.347 45.722 1.00 20.60 ? 138 VAL F CB 1 ATOM 5943 C CG1 . VAL F 2 138 ? 114.839 2.090 45.227 1.00 20.53 ? 138 VAL F CG1 1 ATOM 5944 C CG2 . VAL F 2 138 ? 114.974 4.585 45.068 1.00 24.19 ? 138 VAL F CG2 1 ATOM 5945 N N . THR F 2 139 ? 115.531 1.247 48.256 1.00 19.01 ? 139 THR F N 1 ATOM 5946 C CA . THR F 2 139 ? 116.161 0.113 48.917 1.00 19.66 ? 139 THR F CA 1 ATOM 5947 C C . THR F 2 139 ? 115.712 -1.230 48.353 1.00 18.93 ? 139 THR F C 1 ATOM 5948 O O . THR F 2 139 ? 114.591 -1.369 47.874 1.00 18.55 ? 139 THR F O 1 ATOM 5949 C CB . THR F 2 139 ? 115.817 0.120 50.406 1.00 19.40 ? 139 THR F CB 1 ATOM 5950 O OG1 . THR F 2 139 ? 114.417 0.386 50.551 1.00 17.87 ? 139 THR F OG1 1 ATOM 5951 C CG2 . THR F 2 139 ? 116.619 1.178 51.150 1.00 19.98 ? 139 THR F CG2 1 ATOM 5952 N N . GLY F 2 140 ? 116.585 -2.227 48.430 1.00 19.27 ? 140 GLY F N 1 ATOM 5953 C CA . GLY F 2 140 ? 116.211 -3.540 47.937 1.00 20.61 ? 140 GLY F CA 1 ATOM 5954 C C . GLY F 2 140 ? 117.354 -4.530 47.834 1.00 22.40 ? 140 GLY F C 1 ATOM 5955 O O . GLY F 2 140 ? 118.533 -4.162 47.900 1.00 21.76 ? 140 GLY F O 1 ATOM 5956 N N . TRP F 2 141 ? 116.992 -5.797 47.659 1.00 22.05 ? 141 TRP F N 1 ATOM 5957 C CA . TRP F 2 141 ? 117.962 -6.880 47.519 1.00 23.59 ? 141 TRP F CA 1 ATOM 5958 C C . TRP F 2 141 ? 118.082 -7.325 46.055 1.00 24.46 ? 141 TRP F C 1 ATOM 5959 O O . TRP F 2 141 ? 118.497 -8.447 45.777 1.00 25.46 ? 141 TRP F O 1 ATOM 5960 C CB . TRP F 2 141 ? 117.534 -8.069 48.378 1.00 22.77 ? 141 TRP F CB 1 ATOM 5961 C CG . TRP F 2 141 ? 117.812 -7.911 49.847 1.00 23.90 ? 141 TRP F CG 1 ATOM 5962 C CD1 . TRP F 2 141 ? 119.000 -8.132 50.484 1.00 25.13 ? 141 TRP F CD1 1 ATOM 5963 C CD2 . TRP F 2 141 ? 116.880 -7.518 50.861 1.00 24.43 ? 141 TRP F CD2 1 ATOM 5964 N NE1 . TRP F 2 141 ? 118.864 -7.908 51.833 1.00 25.39 ? 141 TRP F NE1 1 ATOM 5965 C CE2 . TRP F 2 141 ? 117.571 -7.531 52.091 1.00 24.88 ? 141 TRP F CE2 1 ATOM 5966 C CE3 . TRP F 2 141 ? 115.526 -7.161 50.849 1.00 24.31 ? 141 TRP F CE3 1 ATOM 5967 C CZ2 . TRP F 2 141 ? 116.957 -7.195 53.299 1.00 27.55 ? 141 TRP F CZ2 1 ATOM 5968 C CZ3 . TRP F 2 141 ? 114.913 -6.825 52.053 1.00 26.40 ? 141 TRP F CZ3 1 ATOM 5969 C CH2 . TRP F 2 141 ? 115.630 -6.847 53.261 1.00 27.56 ? 141 TRP F CH2 1 ATOM 5970 N N . GLY F 2 142 ? 117.721 -6.444 45.127 1.00 23.37 ? 142 GLY F N 1 ATOM 5971 C CA . GLY F 2 142 ? 117.794 -6.781 43.714 1.00 24.18 ? 142 GLY F CA 1 ATOM 5972 C C . GLY F 2 142 ? 119.185 -6.697 43.099 1.00 25.48 ? 142 GLY F C 1 ATOM 5973 O O . GLY F 2 142 ? 120.158 -6.360 43.773 1.00 24.73 ? 142 GLY F O 1 ATOM 5974 N N . ASN F 2 143 ? 119.267 -6.995 41.805 1.00 25.97 ? 143 ASN F N 1 ATOM 5975 C CA . ASN F 2 143 ? 120.523 -6.977 41.058 1.00 28.48 ? 143 ASN F CA 1 ATOM 5976 C C . ASN F 2 143 ? 121.399 -5.759 41.331 1.00 30.96 ? 143 ASN F C 1 ATOM 5977 O O . ASN F 2 143 ? 120.911 -4.627 41.389 1.00 30.28 ? 143 ASN F O 1 ATOM 5978 C CB . ASN F 2 143 ? 120.239 -7.037 39.553 1.00 29.19 ? 143 ASN F CB 1 ATOM 5979 C CG . ASN F 2 143 ? 119.576 -8.336 39.125 1.00 30.37 ? 143 ASN F CG 1 ATOM 5980 O OD1 . ASN F 2 143 ? 119.241 -8.509 37.952 1.00 33.27 ? 143 ASN F OD1 1 ATOM 5981 N ND2 . ASN F 2 143 ? 119.386 -9.253 40.065 1.00 26.82 ? 143 ASN F ND2 1 ATOM 5982 N N . LEU F 2 144 ? 122.700 -5.995 41.473 1.00 31.29 ? 144 LEU F N 1 ATOM 5983 C CA . LEU F 2 144 ? 123.651 -4.919 41.727 1.00 33.48 ? 144 LEU F CA 1 ATOM 5984 C C . LEU F 2 144 ? 124.023 -4.200 40.437 1.00 34.04 ? 144 LEU F C 1 ATOM 5985 O O . LEU F 2 144 ? 124.720 -3.186 40.461 1.00 33.99 ? 144 LEU F O 1 ATOM 5986 C CB . LEU F 2 144 ? 124.913 -5.474 42.391 1.00 34.51 ? 144 LEU F CB 1 ATOM 5987 C CG . LEU F 2 144 ? 124.713 -6.010 43.809 1.00 36.81 ? 144 LEU F CG 1 ATOM 5988 C CD1 . LEU F 2 144 ? 125.966 -6.740 44.272 1.00 35.69 ? 144 LEU F CD1 1 ATOM 5989 C CD2 . LEU F 2 144 ? 124.384 -4.854 44.741 1.00 36.40 ? 144 LEU F CD2 1 ATOM 5990 N N . LYS F 2 145 ? 123.559 -4.734 39.310 1.00 34.46 ? 145 LYS F N 1 ATOM 5991 C CA . LYS F 2 145 ? 123.832 -4.134 38.011 1.00 35.41 ? 145 LYS F CA 1 ATOM 5992 C C . LYS F 2 145 ? 123.042 -4.842 36.916 1.00 34.33 ? 145 LYS F C 1 ATOM 5993 O O . LYS F 2 145 ? 122.640 -5.994 37.077 1.00 33.92 ? 145 LYS F O 1 ATOM 5994 C CB . LYS F 2 145 ? 125.328 -4.203 37.689 1.00 37.33 ? 145 LYS F CB 1 ATOM 5995 C CG . LYS F 2 145 ? 125.878 -5.611 37.578 1.00 38.32 ? 145 LYS F CG 1 ATOM 5996 C CD . LYS F 2 145 ? 127.347 -5.599 37.180 1.00 39.78 ? 145 LYS F CD 1 ATOM 5997 N N . GLU F 2 146 ? 122.817 -4.145 35.806 1.00 34.83 ? 146 GLU F N 1 ATOM 5998 C CA . GLU F 2 146 ? 122.083 -4.717 34.685 1.00 36.13 ? 146 GLU F CA 1 ATOM 5999 C C . GLU F 2 146 ? 122.734 -6.052 34.342 1.00 37.91 ? 146 GLU F C 1 ATOM 6000 O O . GLU F 2 146 ? 123.948 -6.125 34.121 1.00 37.62 ? 146 GLU F O 1 ATOM 6001 C CB . GLU F 2 146 ? 122.138 -3.784 33.477 1.00 35.30 ? 146 GLU F CB 1 ATOM 6002 C CG . GLU F 2 146 ? 121.114 -4.118 32.411 1.00 34.90 ? 146 GLU F CG 1 ATOM 6003 C CD . GLU F 2 146 ? 121.204 -3.204 31.208 1.00 34.19 ? 146 GLU F CD 1 ATOM 6004 O OE1 . GLU F 2 146 ? 121.354 -1.979 31.399 1.00 32.45 ? 146 GLU F OE1 1 ATOM 6005 O OE2 . GLU F 2 146 ? 121.111 -3.712 30.072 1.00 33.91 ? 146 GLU F OE2 1 ATOM 6006 N N . THR F 2 147 ? 121.926 -7.103 34.300 1.00 38.65 ? 147 THR F N 1 ATOM 6007 C CA . THR F 2 147 ? 122.437 -8.436 34.023 1.00 41.41 ? 147 THR F CA 1 ATOM 6008 C C . THR F 2 147 ? 121.680 -9.162 32.920 1.00 42.16 ? 147 THR F C 1 ATOM 6009 O O . THR F 2 147 ? 120.450 -9.123 32.867 1.00 42.27 ? 147 THR F O 1 ATOM 6010 C CB . THR F 2 147 ? 122.378 -9.301 35.290 1.00 42.16 ? 147 THR F CB 1 ATOM 6011 O OG1 . THR F 2 147 ? 122.915 -8.561 36.394 1.00 44.07 ? 147 THR F OG1 1 ATOM 6012 C CG2 . THR F 2 147 ? 123.183 -10.583 35.100 1.00 42.84 ? 147 THR F CG2 1 ATOM 6013 N N . TRP F 2 148 A 122.425 -9.832 32.044 1.00 42.60 ? 147 TRP F N 1 ATOM 6014 C CA . TRP F 2 148 A 121.820 -10.586 30.956 1.00 43.52 ? 147 TRP F CA 1 ATOM 6015 C C . TRP F 2 148 A 122.368 -11.999 30.887 1.00 46.35 ? 147 TRP F C 1 ATOM 6016 O O . TRP F 2 148 A 122.030 -12.759 29.981 1.00 47.11 ? 147 TRP F O 1 ATOM 6017 C CB . TRP F 2 148 A 122.043 -9.878 29.623 1.00 40.18 ? 147 TRP F CB 1 ATOM 6018 C CG . TRP F 2 148 A 121.364 -8.568 29.580 1.00 35.71 ? 147 TRP F CG 1 ATOM 6019 C CD1 . TRP F 2 148 A 121.911 -7.351 29.858 1.00 35.27 ? 147 TRP F CD1 1 ATOM 6020 C CD2 . TRP F 2 148 A 119.975 -8.340 29.334 1.00 34.70 ? 147 TRP F CD2 1 ATOM 6021 N NE1 . TRP F 2 148 A 120.946 -6.375 29.804 1.00 34.17 ? 147 TRP F NE1 1 ATOM 6022 C CE2 . TRP F 2 148 A 119.745 -6.955 29.485 1.00 33.64 ? 147 TRP F CE2 1 ATOM 6023 C CE3 . TRP F 2 148 A 118.897 -9.173 29.003 1.00 33.78 ? 147 TRP F CE3 1 ATOM 6024 C CZ2 . TRP F 2 148 A 118.483 -6.381 29.317 1.00 32.42 ? 147 TRP F CZ2 1 ATOM 6025 C CZ3 . TRP F 2 148 A 117.641 -8.604 28.836 1.00 34.22 ? 147 TRP F CZ3 1 ATOM 6026 C CH2 . TRP F 2 148 A 117.445 -7.217 28.994 1.00 33.99 ? 147 TRP F CH2 1 ATOM 6027 N N . THR F 2 149 B 123.213 -12.348 31.851 1.00 48.83 ? 147 THR F N 1 ATOM 6028 C CA . THR F 2 149 B 123.803 -13.681 31.906 1.00 51.15 ? 147 THR F CA 1 ATOM 6029 C C . THR F 2 149 B 122.987 -14.595 32.815 1.00 51.53 ? 147 THR F C 1 ATOM 6030 O O . THR F 2 149 B 121.778 -14.409 32.972 1.00 53.29 ? 147 THR F O 1 ATOM 6031 C CB . THR F 2 149 B 125.246 -13.625 32.430 1.00 52.06 ? 147 THR F CB 1 ATOM 6032 O OG1 . THR F 2 149 B 125.264 -12.989 33.714 1.00 53.46 ? 147 THR F OG1 1 ATOM 6033 C CG2 . THR F 2 149 B 126.128 -12.845 31.467 1.00 52.09 ? 147 THR F CG2 1 ATOM 6034 N N . GLY F 2 155 ? 125.226 -10.108 39.993 1.00 56.09 ? 150 GLY F N 1 ATOM 6035 C CA . GLY F 2 155 ? 124.845 -10.910 41.141 1.00 56.00 ? 150 GLY F CA 1 ATOM 6036 C C . GLY F 2 155 ? 123.934 -10.157 42.092 1.00 55.67 ? 150 GLY F C 1 ATOM 6037 O O . GLY F 2 155 ? 123.638 -8.978 41.873 1.00 54.73 ? 150 GLY F O 1 ATOM 6038 N N . GLN F 2 156 ? 123.489 -10.837 43.147 1.00 54.56 ? 151 GLN F N 1 ATOM 6039 C CA . GLN F 2 156 ? 122.609 -10.224 44.134 1.00 54.13 ? 151 GLN F CA 1 ATOM 6040 C C . GLN F 2 156 ? 123.287 -9.997 45.485 1.00 52.83 ? 151 GLN F C 1 ATOM 6041 O O . GLN F 2 156 ? 124.149 -10.772 45.901 1.00 52.84 ? 151 GLN F O 1 ATOM 6042 C CB . GLN F 2 156 ? 121.342 -11.064 44.320 1.00 56.19 ? 151 GLN F CB 1 ATOM 6043 C CG . GLN F 2 156 ? 120.327 -10.884 43.199 1.00 59.27 ? 151 GLN F CG 1 ATOM 6044 C CD . GLN F 2 156 ? 118.913 -11.246 43.620 1.00 60.84 ? 151 GLN F CD 1 ATOM 6045 O OE1 . GLN F 2 156 ? 117.959 -11.042 42.869 1.00 62.33 ? 151 GLN F OE1 1 ATOM 6046 N NE2 . GLN F 2 156 ? 118.772 -11.787 44.826 1.00 62.38 ? 151 GLN F NE2 1 ATOM 6047 N N . PRO F 2 157 ? 122.890 -8.923 46.188 1.00 50.17 ? 152 PRO F N 1 ATOM 6048 C CA . PRO F 2 157 ? 123.402 -8.503 47.498 1.00 48.66 ? 152 PRO F CA 1 ATOM 6049 C C . PRO F 2 157 ? 123.196 -9.494 48.632 1.00 46.34 ? 152 PRO F C 1 ATOM 6050 O O . PRO F 2 157 ? 122.305 -10.340 48.586 1.00 47.32 ? 152 PRO F O 1 ATOM 6051 C CB . PRO F 2 157 ? 122.641 -7.205 47.769 1.00 48.87 ? 152 PRO F CB 1 ATOM 6052 C CG . PRO F 2 157 ? 122.272 -6.720 46.410 1.00 50.78 ? 152 PRO F CG 1 ATOM 6053 C CD . PRO F 2 157 ? 121.868 -7.977 45.713 1.00 49.59 ? 152 PRO F CD 1 ATOM 6054 N N . SER F 2 158 ? 124.031 -9.366 49.657 1.00 44.86 ? 153 SER F N 1 ATOM 6055 C CA . SER F 2 158 ? 123.945 -10.205 50.844 1.00 41.93 ? 153 SER F CA 1 ATOM 6056 C C . SER F 2 158 ? 123.136 -9.412 51.863 1.00 40.17 ? 153 SER F C 1 ATOM 6057 O O . SER F 2 158 ? 122.287 -9.958 52.567 1.00 40.71 ? 153 SER F O 1 ATOM 6058 C CB . SER F 2 158 ? 125.343 -10.490 51.399 1.00 44.32 ? 153 SER F CB 1 ATOM 6059 O OG . SER F 2 158 ? 125.271 -11.193 52.627 1.00 45.73 ? 153 SER F OG 1 ATOM 6060 N N . VAL F 2 159 ? 123.401 -8.110 51.928 1.00 36.47 ? 154 VAL F N 1 ATOM 6061 C CA . VAL F 2 159 ? 122.689 -7.235 52.847 1.00 32.30 ? 154 VAL F CA 1 ATOM 6062 C C . VAL F 2 159 ? 121.930 -6.183 52.041 1.00 28.36 ? 154 VAL F C 1 ATOM 6063 O O . VAL F 2 159 ? 122.348 -5.809 50.946 1.00 24.86 ? 154 VAL F O 1 ATOM 6064 C CB . VAL F 2 159 ? 123.659 -6.523 53.818 1.00 33.79 ? 154 VAL F CB 1 ATOM 6065 C CG1 . VAL F 2 159 ? 124.545 -7.550 54.510 1.00 33.47 ? 154 VAL F CG1 1 ATOM 6066 C CG2 . VAL F 2 159 ? 124.495 -5.504 53.072 1.00 34.54 ? 154 VAL F CG2 1 ATOM 6067 N N . LEU F 2 160 ? 120.814 -5.719 52.593 1.00 25.06 ? 155 LEU F N 1 ATOM 6068 C CA . LEU F 2 160 ? 119.975 -4.712 51.947 1.00 24.42 ? 155 LEU F CA 1 ATOM 6069 C C . LEU F 2 160 ? 120.820 -3.572 51.380 1.00 23.56 ? 155 LEU F C 1 ATOM 6070 O O . LEU F 2 160 ? 121.737 -3.095 52.043 1.00 22.11 ? 155 LEU F O 1 ATOM 6071 C CB . LEU F 2 160 ? 118.971 -4.163 52.968 1.00 23.63 ? 155 LEU F CB 1 ATOM 6072 C CG . LEU F 2 160 ? 117.975 -3.079 52.542 1.00 24.65 ? 155 LEU F CG 1 ATOM 6073 C CD1 . LEU F 2 160 ? 117.080 -3.607 51.425 1.00 22.17 ? 155 LEU F CD1 1 ATOM 6074 C CD2 . LEU F 2 160 ? 117.134 -2.661 53.751 1.00 22.76 ? 155 LEU F CD2 1 ATOM 6075 N N . GLN F 2 161 ? 120.518 -3.148 50.152 1.00 22.71 ? 156 GLN F N 1 ATOM 6076 C CA . GLN F 2 161 ? 121.241 -2.046 49.518 1.00 23.64 ? 156 GLN F CA 1 ATOM 6077 C C . GLN F 2 161 ? 120.393 -0.780 49.549 1.00 23.48 ? 156 GLN F C 1 ATOM 6078 O O . GLN F 2 161 ? 119.163 -0.843 49.539 1.00 23.06 ? 156 GLN F O 1 ATOM 6079 C CB . GLN F 2 161 ? 121.604 -2.388 48.066 1.00 23.20 ? 156 GLN F CB 1 ATOM 6080 C CG . GLN F 2 161 ? 122.616 -3.521 47.939 1.00 23.62 ? 156 GLN F CG 1 ATOM 6081 C CD . GLN F 2 161 ? 123.974 -3.166 48.523 1.00 23.03 ? 156 GLN F CD 1 ATOM 6082 O OE1 . GLN F 2 161 ? 124.689 -2.328 47.985 1.00 26.16 ? 156 GLN F OE1 1 ATOM 6083 N NE2 . GLN F 2 161 ? 124.328 -3.801 49.635 1.00 22.65 ? 156 GLN F NE2 1 ATOM 6084 N N . VAL F 2 162 ? 121.060 0.368 49.575 1.00 23.69 ? 157 VAL F N 1 ATOM 6085 C CA . VAL F 2 162 ? 120.378 1.652 49.631 1.00 24.51 ? 157 VAL F CA 1 ATOM 6086 C C . VAL F 2 162 ? 121.048 2.693 48.729 1.00 24.58 ? 157 VAL F C 1 ATOM 6087 O O . VAL F 2 162 ? 122.272 2.743 48.618 1.00 24.34 ? 157 VAL F O 1 ATOM 6088 C CB . VAL F 2 162 ? 120.364 2.180 51.090 1.00 26.95 ? 157 VAL F CB 1 ATOM 6089 C CG1 . VAL F 2 162 ? 121.792 2.352 51.590 1.00 28.79 ? 157 VAL F CG1 1 ATOM 6090 C CG2 . VAL F 2 162 ? 119.605 3.501 51.174 1.00 26.27 ? 157 VAL F CG2 1 ATOM 6091 N N . VAL F 2 163 ? 120.242 3.514 48.069 1.00 23.28 ? 158 VAL F N 1 ATOM 6092 C CA . VAL F 2 163 ? 120.780 4.560 47.212 1.00 23.63 ? 158 VAL F CA 1 ATOM 6093 C C . VAL F 2 163 ? 119.840 5.762 47.208 1.00 24.42 ? 158 VAL F C 1 ATOM 6094 O O . VAL F 2 163 ? 118.619 5.601 47.260 1.00 22.09 ? 158 VAL F O 1 ATOM 6095 C CB . VAL F 2 163 ? 120.988 4.057 45.761 1.00 24.09 ? 158 VAL F CB 1 ATOM 6096 C CG1 . VAL F 2 163 ? 119.642 3.747 45.103 1.00 23.27 ? 158 VAL F CG1 1 ATOM 6097 C CG2 . VAL F 2 163 ? 121.763 5.092 44.963 1.00 25.39 ? 158 VAL F CG2 1 ATOM 6098 N N . ASN F 2 164 ? 120.420 6.963 47.184 1.00 24.55 ? 159 ASN F N 1 ATOM 6099 C CA . ASN F 2 164 ? 119.643 8.201 47.158 1.00 23.50 ? 159 ASN F CA 1 ATOM 6100 C C . ASN F 2 164 ? 119.681 8.731 45.728 1.00 23.01 ? 159 ASN F C 1 ATOM 6101 O O . ASN F 2 164 ? 120.750 8.839 45.125 1.00 23.28 ? 159 ASN F O 1 ATOM 6102 C CB . ASN F 2 164 ? 120.233 9.250 48.112 1.00 23.76 ? 159 ASN F CB 1 ATOM 6103 C CG . ASN F 2 164 ? 120.306 8.767 49.554 1.00 26.87 ? 159 ASN F CG 1 ATOM 6104 O OD1 . ASN F 2 164 ? 119.389 8.113 50.059 1.00 24.91 ? 159 ASN F OD1 1 ATOM 6105 N ND2 . ASN F 2 164 ? 121.398 9.108 50.232 1.00 30.14 ? 159 ASN F ND2 1 ATOM 6106 N N . LEU F 2 165 ? 118.511 9.059 45.193 1.00 21.79 ? 160 LEU F N 1 ATOM 6107 C CA . LEU F 2 165 ? 118.398 9.548 43.827 1.00 22.82 ? 160 LEU F CA 1 ATOM 6108 C C . LEU F 2 165 ? 117.450 10.740 43.752 1.00 24.07 ? 160 LEU F C 1 ATOM 6109 O O . LEU F 2 165 ? 116.477 10.817 44.500 1.00 23.05 ? 160 LEU F O 1 ATOM 6110 C CB . LEU F 2 165 ? 117.862 8.436 42.919 1.00 22.66 ? 160 LEU F CB 1 ATOM 6111 C CG . LEU F 2 165 ? 118.581 7.083 42.936 1.00 25.51 ? 160 LEU F CG 1 ATOM 6112 C CD1 . LEU F 2 165 ? 117.781 6.074 42.122 1.00 22.10 ? 160 LEU F CD1 1 ATOM 6113 C CD2 . LEU F 2 165 ? 119.989 7.231 42.378 1.00 24.62 ? 160 LEU F CD2 1 ATOM 6114 N N . PRO F 2 166 ? 117.718 11.680 42.833 1.00 25.53 ? 161 PRO F N 1 ATOM 6115 C CA . PRO F 2 166 ? 116.867 12.863 42.681 1.00 26.09 ? 161 PRO F CA 1 ATOM 6116 C C . PRO F 2 166 ? 115.686 12.648 41.736 1.00 25.98 ? 161 PRO F C 1 ATOM 6117 O O . PRO F 2 166 ? 115.788 11.918 40.747 1.00 26.00 ? 161 PRO F O 1 ATOM 6118 C CB . PRO F 2 166 ? 117.836 13.903 42.140 1.00 27.16 ? 161 PRO F CB 1 ATOM 6119 C CG . PRO F 2 166 ? 118.713 13.076 41.248 1.00 26.63 ? 161 PRO F CG 1 ATOM 6120 C CD . PRO F 2 166 ? 118.978 11.837 42.082 1.00 25.03 ? 161 PRO F CD 1 ATOM 6121 N N . ILE F 2 167 ? 114.566 13.288 42.044 1.00 25.24 ? 162 ILE F N 1 ATOM 6122 C CA . ILE F 2 167 ? 113.390 13.195 41.188 1.00 25.30 ? 162 ILE F CA 1 ATOM 6123 C C . ILE F 2 167 ? 113.711 13.995 39.924 1.00 27.13 ? 162 ILE F C 1 ATOM 6124 O O . ILE F 2 167 ? 114.373 15.031 39.996 1.00 27.02 ? 162 ILE F O 1 ATOM 6125 C CB . ILE F 2 167 ? 112.156 13.796 41.874 1.00 25.50 ? 162 ILE F CB 1 ATOM 6126 C CG1 . ILE F 2 167 ? 111.838 13.012 43.148 1.00 23.49 ? 162 ILE F CG1 1 ATOM 6127 C CG2 . ILE F 2 167 ? 110.966 13.767 40.929 1.00 22.10 ? 162 ILE F CG2 1 ATOM 6128 C CD1 . ILE F 2 167 ? 110.697 13.602 43.950 1.00 27.14 ? 162 ILE F CD1 1 ATOM 6129 N N . VAL F 2 168 ? 113.247 13.511 38.774 1.00 28.45 ? 163 VAL F N 1 ATOM 6130 C CA . VAL F 2 168 ? 113.508 14.166 37.493 1.00 29.97 ? 163 VAL F CA 1 ATOM 6131 C C . VAL F 2 168 ? 112.247 14.780 36.881 1.00 30.60 ? 163 VAL F C 1 ATOM 6132 O O . VAL F 2 168 ? 111.158 14.236 37.020 1.00 28.64 ? 163 VAL F O 1 ATOM 6133 C CB . VAL F 2 168 ? 114.130 13.154 36.498 1.00 31.38 ? 163 VAL F CB 1 ATOM 6134 C CG1 . VAL F 2 168 ? 114.309 13.787 35.125 1.00 32.77 ? 163 VAL F CG1 1 ATOM 6135 C CG2 . VAL F 2 168 ? 115.471 12.677 37.032 1.00 31.04 ? 163 VAL F CG2 1 ATOM 6136 N N . GLU F 2 169 ? 112.409 15.920 36.209 1.00 32.20 ? 164 GLU F N 1 ATOM 6137 C CA . GLU F 2 169 ? 111.298 16.628 35.572 1.00 33.42 ? 164 GLU F CA 1 ATOM 6138 C C . GLU F 2 169 ? 110.550 15.717 34.604 1.00 32.56 ? 164 GLU F C 1 ATOM 6139 O O . GLU F 2 169 ? 111.165 15.001 33.812 1.00 31.71 ? 164 GLU F O 1 ATOM 6140 C CB . GLU F 2 169 ? 111.803 17.855 34.797 1.00 37.11 ? 164 GLU F CB 1 ATOM 6141 C CG . GLU F 2 169 ? 112.746 18.770 35.563 1.00 42.24 ? 164 GLU F CG 1 ATOM 6142 C CD . GLU F 2 169 ? 114.104 18.136 35.808 1.00 45.84 ? 164 GLU F CD 1 ATOM 6143 O OE1 . GLU F 2 169 ? 114.695 17.609 34.844 1.00 48.81 ? 164 GLU F OE1 1 ATOM 6144 O OE2 . GLU F 2 169 ? 114.586 18.169 36.959 1.00 49.70 ? 164 GLU F OE2 1 ATOM 6145 N N . ARG F 2 170 ? 109.222 15.768 34.658 1.00 32.48 ? 165 ARG F N 1 ATOM 6146 C CA . ARG F 2 170 ? 108.389 14.940 33.800 1.00 33.57 ? 165 ARG F CA 1 ATOM 6147 C C . ARG F 2 170 ? 108.781 15.024 32.326 1.00 33.99 ? 165 ARG F C 1 ATOM 6148 O O . ARG F 2 170 ? 108.859 14.001 31.644 1.00 33.32 ? 165 ARG F O 1 ATOM 6149 C CB . ARG F 2 170 ? 106.913 15.305 33.983 1.00 35.48 ? 165 ARG F CB 1 ATOM 6150 C CG . ARG F 2 170 ? 105.951 14.314 33.337 1.00 39.37 ? 165 ARG F CG 1 ATOM 6151 C CD . ARG F 2 170 ? 104.538 14.466 33.892 1.00 40.99 ? 165 ARG F CD 1 ATOM 6152 N NE . ARG F 2 170 ? 104.425 13.991 35.272 1.00 40.81 ? 165 ARG F NE 1 ATOM 6153 C CZ . ARG F 2 170 ? 104.469 12.709 35.635 1.00 42.07 ? 165 ARG F CZ 1 ATOM 6154 N NH1 . ARG F 2 170 ? 104.622 11.755 34.725 1.00 40.61 ? 165 ARG F NH1 1 ATOM 6155 N NH2 . ARG F 2 170 ? 104.361 12.378 36.916 1.00 41.51 ? 165 ARG F NH2 1 ATOM 6156 N N . PRO F 2 171 ? 109.033 16.243 31.810 1.00 34.22 ? 166 PRO F N 1 ATOM 6157 C CA . PRO F 2 171 ? 109.416 16.371 30.399 1.00 33.54 ? 166 PRO F CA 1 ATOM 6158 C C . PRO F 2 171 ? 110.626 15.505 30.049 1.00 32.00 ? 166 PRO F C 1 ATOM 6159 O O . PRO F 2 171 ? 110.661 14.867 28.995 1.00 32.36 ? 166 PRO F O 1 ATOM 6160 C CB . PRO F 2 171 ? 109.704 17.862 30.257 1.00 34.00 ? 166 PRO F CB 1 ATOM 6161 C CG . PRO F 2 171 ? 108.710 18.471 31.206 1.00 35.17 ? 166 PRO F CG 1 ATOM 6162 C CD . PRO F 2 171 ? 108.848 17.572 32.423 1.00 34.30 ? 166 PRO F CD 1 ATOM 6163 N N . VAL F 2 172 ? 111.615 15.486 30.939 1.00 31.78 ? 167 VAL F N 1 ATOM 6164 C CA . VAL F 2 172 ? 112.820 14.688 30.734 1.00 31.30 ? 167 VAL F CA 1 ATOM 6165 C C . VAL F 2 172 ? 112.503 13.194 30.850 1.00 32.18 ? 167 VAL F C 1 ATOM 6166 O O . VAL F 2 172 ? 113.063 12.381 30.118 1.00 31.67 ? 167 VAL F O 1 ATOM 6167 C CB . VAL F 2 172 ? 113.916 15.060 31.762 1.00 31.71 ? 167 VAL F CB 1 ATOM 6168 C CG1 . VAL F 2 172 ? 115.090 14.094 31.658 1.00 29.82 ? 167 VAL F CG1 1 ATOM 6169 C CG2 . VAL F 2 172 ? 114.386 16.488 31.520 1.00 31.66 ? 167 VAL F CG2 1 ATOM 6170 N N . CYS F 2 173 ? 111.608 12.836 31.770 1.00 32.12 ? 168 CYS F N 1 ATOM 6171 C CA . CYS F 2 173 ? 111.227 11.434 31.939 1.00 31.41 ? 168 CYS F CA 1 ATOM 6172 C C . CYS F 2 173 ? 110.561 10.943 30.650 1.00 32.54 ? 168 CYS F C 1 ATOM 6173 O O . CYS F 2 173 ? 110.881 9.873 30.132 1.00 30.44 ? 168 CYS F O 1 ATOM 6174 C CB . CYS F 2 173 ? 110.234 11.263 33.099 1.00 29.87 ? 168 CYS F CB 1 ATOM 6175 S SG . CYS F 2 173 ? 110.829 11.677 34.776 1.00 29.50 ? 168 CYS F SG 1 ATOM 6176 N N . LYS F 2 174 ? 109.632 11.742 30.140 1.00 33.77 ? 169 LYS F N 1 ATOM 6177 C CA . LYS F 2 174 ? 108.901 11.403 28.924 1.00 35.92 ? 169 LYS F CA 1 ATOM 6178 C C . LYS F 2 174 ? 109.803 11.232 27.700 1.00 36.57 ? 169 LYS F C 1 ATOM 6179 O O . LYS F 2 174 ? 109.673 10.257 26.960 1.00 35.87 ? 169 LYS F O 1 ATOM 6180 C CB . LYS F 2 174 ? 107.845 12.474 28.640 1.00 37.18 ? 169 LYS F CB 1 ATOM 6181 C CG . LYS F 2 174 ? 107.036 12.222 27.383 1.00 40.22 ? 169 LYS F CG 1 ATOM 6182 C CD . LYS F 2 174 ? 106.033 13.333 27.143 1.00 41.97 ? 169 LYS F CD 1 ATOM 6183 C CE . LYS F 2 174 ? 105.198 13.056 25.909 1.00 42.61 ? 169 LYS F CE 1 ATOM 6184 N NZ . LYS F 2 174 ? 104.211 14.144 25.672 1.00 44.83 ? 169 LYS F NZ 1 ATOM 6185 N N . ASP F 2 175 ? 110.713 12.180 27.492 1.00 37.35 ? 170 ASP F N 1 ATOM 6186 C CA . ASP F 2 175 ? 111.626 12.138 26.353 1.00 38.42 ? 170 ASP F CA 1 ATOM 6187 C C . ASP F 2 175 ? 112.710 11.069 26.467 1.00 37.27 ? 170 ASP F C 1 ATOM 6188 O O . ASP F 2 175 ? 113.386 10.764 25.486 1.00 37.80 ? 170 ASP F O 1 ATOM 6189 C CB . ASP F 2 175 ? 112.299 13.502 26.161 1.00 40.56 ? 170 ASP F CB 1 ATOM 6190 C CG . ASP F 2 175 ? 111.308 14.606 25.850 1.00 44.32 ? 170 ASP F CG 1 ATOM 6191 O OD1 . ASP F 2 175 ? 111.727 15.784 25.811 1.00 47.14 ? 170 ASP F OD1 1 ATOM 6192 O OD2 . ASP F 2 175 ? 110.114 14.301 25.642 1.00 45.74 ? 170 ASP F OD2 1 ATOM 6193 N N . SER F 2 176 ? 112.879 10.494 27.653 1.00 35.49 ? 171 SER F N 1 ATOM 6194 C CA . SER F 2 176 ? 113.910 9.480 27.851 1.00 33.79 ? 171 SER F CA 1 ATOM 6195 C C . SER F 2 176 ? 113.501 8.083 27.397 1.00 33.34 ? 171 SER F C 1 ATOM 6196 O O . SER F 2 176 ? 114.344 7.192 27.291 1.00 32.36 ? 171 SER F O 1 ATOM 6197 C CB . SER F 2 176 ? 114.315 9.413 29.325 1.00 34.00 ? 171 SER F CB 1 ATOM 6198 O OG . SER F 2 176 ? 113.307 8.781 30.095 1.00 31.94 ? 171 SER F OG 1 ATOM 6199 N N . THR F 2 177 ? 112.217 7.886 27.124 1.00 33.42 ? 172 THR F N 1 ATOM 6200 C CA . THR F 2 177 ? 111.744 6.568 26.721 1.00 33.87 ? 172 THR F CA 1 ATOM 6201 C C . THR F 2 177 ? 110.613 6.626 25.697 1.00 34.36 ? 172 THR F C 1 ATOM 6202 O O . THR F 2 177 ? 109.883 7.611 25.621 1.00 34.91 ? 172 THR F O 1 ATOM 6203 C CB . THR F 2 177 ? 111.273 5.773 27.964 1.00 31.57 ? 172 THR F CB 1 ATOM 6204 O OG1 . THR F 2 177 ? 110.773 4.491 27.565 1.00 33.10 ? 172 THR F OG1 1 ATOM 6205 C CG2 . THR F 2 177 ? 110.183 6.530 28.695 1.00 31.96 ? 172 THR F CG2 1 ATOM 6206 N N . ARG F 2 178 ? 110.480 5.568 24.904 1.00 36.38 ? 173 ARG F N 1 ATOM 6207 C CA . ARG F 2 178 ? 109.429 5.499 23.893 1.00 38.26 ? 173 ARG F CA 1 ATOM 6208 C C . ARG F 2 178 ? 108.138 4.997 24.531 1.00 39.05 ? 173 ARG F C 1 ATOM 6209 O O . ARG F 2 178 ? 107.052 5.154 23.970 1.00 39.03 ? 173 ARG F O 1 ATOM 6210 C CB . ARG F 2 178 ? 109.838 4.563 22.750 1.00 39.31 ? 173 ARG F CB 1 ATOM 6211 C CG . ARG F 2 178 ? 111.021 5.060 21.924 1.00 43.74 ? 173 ARG F CG 1 ATOM 6212 C CD . ARG F 2 178 ? 111.259 4.193 20.682 1.00 46.38 ? 173 ARG F CD 1 ATOM 6213 N NE . ARG F 2 178 ? 112.365 4.702 19.870 1.00 49.14 ? 173 ARG F NE 1 ATOM 6214 C CZ . ARG F 2 178 ? 112.740 4.196 18.697 1.00 49.75 ? 173 ARG F CZ 1 ATOM 6215 N NH1 . ARG F 2 178 ? 112.099 3.156 18.177 1.00 48.33 ? 173 ARG F NH1 1 ATOM 6216 N NH2 . ARG F 2 178 ? 113.761 4.733 18.040 1.00 49.43 ? 173 ARG F NH2 1 ATOM 6217 N N . ILE F 2 179 ? 108.264 4.389 25.708 1.00 37.93 ? 174 ILE F N 1 ATOM 6218 C CA . ILE F 2 179 ? 107.107 3.873 26.425 1.00 37.31 ? 174 ILE F CA 1 ATOM 6219 C C . ILE F 2 179 ? 106.249 5.031 26.919 1.00 36.49 ? 174 ILE F C 1 ATOM 6220 O O . ILE F 2 179 ? 106.763 6.001 27.475 1.00 36.43 ? 174 ILE F O 1 ATOM 6221 C CB . ILE F 2 179 ? 107.547 3.007 27.625 1.00 38.04 ? 174 ILE F CB 1 ATOM 6222 C CG1 . ILE F 2 179 ? 108.305 1.779 27.116 1.00 38.20 ? 174 ILE F CG1 1 ATOM 6223 C CG2 . ILE F 2 179 ? 106.334 2.594 28.452 1.00 37.08 ? 174 ILE F CG2 1 ATOM 6224 C CD1 . ILE F 2 179 ? 108.840 0.882 28.207 1.00 40.07 ? 174 ILE F CD1 1 ATOM 6225 N N . ARG F 2 180 ? 104.943 4.930 26.701 1.00 36.02 ? 175 ARG F N 1 ATOM 6226 C CA . ARG F 2 180 ? 104.012 5.969 27.126 1.00 36.49 ? 175 ARG F CA 1 ATOM 6227 C C . ARG F 2 180 ? 103.940 6.019 28.649 1.00 36.61 ? 175 ARG F C 1 ATOM 6228 O O . ARG F 2 180 ? 103.624 5.016 29.293 1.00 35.43 ? 175 ARG F O 1 ATOM 6229 C CB . ARG F 2 180 ? 102.616 5.691 26.558 1.00 37.77 ? 175 ARG F CB 1 ATOM 6230 C CG . ARG F 2 180 ? 101.576 6.753 26.903 1.00 41.23 ? 175 ARG F CG 1 ATOM 6231 C CD . ARG F 2 180 ? 100.208 6.422 26.304 1.00 43.28 ? 175 ARG F CD 1 ATOM 6232 N NE . ARG F 2 180 ? 99.569 5.275 26.947 1.00 45.69 ? 175 ARG F NE 1 ATOM 6233 C CZ . ARG F 2 180 ? 98.911 5.329 28.102 1.00 48.07 ? 175 ARG F CZ 1 ATOM 6234 N NH1 . ARG F 2 180 ? 98.794 6.478 28.752 1.00 48.96 ? 175 ARG F NH1 1 ATOM 6235 N NH2 . ARG F 2 180 ? 98.370 4.229 28.612 1.00 49.34 ? 175 ARG F NH2 1 ATOM 6236 N N . ILE F 2 181 ? 104.236 7.183 29.222 1.00 35.53 ? 176 ILE F N 1 ATOM 6237 C CA . ILE F 2 181 ? 104.187 7.338 30.670 1.00 34.84 ? 176 ILE F CA 1 ATOM 6238 C C . ILE F 2 181 ? 102.906 8.067 31.067 1.00 35.53 ? 176 ILE F C 1 ATOM 6239 O O . ILE F 2 181 ? 102.277 8.729 30.239 1.00 35.16 ? 176 ILE F O 1 ATOM 6240 C CB . ILE F 2 181 ? 105.413 8.120 31.198 1.00 35.06 ? 176 ILE F CB 1 ATOM 6241 C CG1 . ILE F 2 181 ? 105.321 9.593 30.795 1.00 35.29 ? 176 ILE F CG1 1 ATOM 6242 C CG2 . ILE F 2 181 ? 106.693 7.504 30.648 1.00 32.98 ? 176 ILE F CG2 1 ATOM 6243 C CD1 . ILE F 2 181 ? 106.450 10.444 31.351 1.00 37.29 ? 176 ILE F CD1 1 ATOM 6244 N N . THR F 2 182 ? 102.515 7.936 32.331 1.00 33.78 ? 177 THR F N 1 ATOM 6245 C CA . THR F 2 182 ? 101.297 8.572 32.815 1.00 33.14 ? 177 THR F CA 1 ATOM 6246 C C . THR F 2 182 ? 101.573 9.329 34.106 1.00 32.27 ? 177 THR F C 1 ATOM 6247 O O . THR F 2 182 ? 102.670 9.250 34.656 1.00 31.46 ? 177 THR F O 1 ATOM 6248 C CB . THR F 2 182 ? 100.198 7.524 33.089 1.00 33.78 ? 177 THR F CB 1 ATOM 6249 O OG1 . THR F 2 182 ? 100.536 6.774 34.264 1.00 32.44 ? 177 THR F OG1 1 ATOM 6250 C CG2 . THR F 2 182 ? 100.069 6.567 31.910 1.00 33.66 ? 177 THR F CG2 1 ATOM 6251 N N . ASP F 2 183 ? 100.578 10.058 34.599 1.00 32.34 ? 178 ASP F N 1 ATOM 6252 C CA . ASP F 2 183 ? 100.765 10.808 35.832 1.00 33.32 ? 178 ASP F CA 1 ATOM 6253 C C . ASP F 2 183 ? 100.815 9.884 37.044 1.00 32.30 ? 178 ASP F C 1 ATOM 6254 O O . ASP F 2 183 ? 101.111 10.326 38.152 1.00 34.13 ? 178 ASP F O 1 ATOM 6255 C CB . ASP F 2 183 ? 99.651 11.841 36.024 1.00 35.94 ? 178 ASP F CB 1 ATOM 6256 C CG . ASP F 2 183 ? 99.650 12.908 34.943 1.00 37.61 ? 178 ASP F CG 1 ATOM 6257 O OD1 . ASP F 2 183 ? 100.741 13.276 34.456 1.00 38.36 ? 178 ASP F OD1 1 ATOM 6258 O OD2 . ASP F 2 183 ? 98.553 13.388 34.592 1.00 40.02 ? 178 ASP F OD2 1 ATOM 6259 N N . ASN F 2 184 ? 100.534 8.600 36.834 1.00 30.93 ? 179 ASN F N 1 ATOM 6260 C CA . ASN F 2 184 ? 100.556 7.629 37.929 1.00 28.58 ? 179 ASN F CA 1 ATOM 6261 C C . ASN F 2 184 ? 101.963 7.093 38.164 1.00 28.22 ? 179 ASN F C 1 ATOM 6262 O O . ASN F 2 184 ? 102.168 6.117 38.890 1.00 25.16 ? 179 ASN F O 1 ATOM 6263 C CB . ASN F 2 184 ? 99.592 6.482 37.631 1.00 27.88 ? 179 ASN F CB 1 ATOM 6264 C CG . ASN F 2 184 ? 98.154 6.955 37.527 1.00 26.31 ? 179 ASN F CG 1 ATOM 6265 O OD1 . ASN F 2 184 ? 97.669 7.662 38.403 1.00 25.76 ? 179 ASN F OD1 1 ATOM 6266 N ND2 . ASN F 2 184 ? 97.468 6.566 36.458 1.00 25.61 ? 179 ASN F ND2 1 ATOM 6267 N N . MET F 2 185 ? 102.934 7.744 37.540 1.00 27.86 ? 180 MET F N 1 ATOM 6268 C CA . MET F 2 185 ? 104.324 7.352 37.690 1.00 28.93 ? 180 MET F CA 1 ATOM 6269 C C . MET F 2 185 ? 105.231 8.572 37.624 1.00 28.66 ? 180 MET F C 1 ATOM 6270 O O . MET F 2 185 ? 104.829 9.629 37.144 1.00 28.21 ? 180 MET F O 1 ATOM 6271 C CB . MET F 2 185 ? 104.714 6.324 36.612 1.00 29.54 ? 180 MET F CB 1 ATOM 6272 C CG . MET F 2 185 ? 104.131 6.564 35.228 1.00 31.62 ? 180 MET F CG 1 ATOM 6273 S SD . MET F 2 185 ? 104.654 5.340 33.976 1.00 28.77 ? 180 MET F SD 1 ATOM 6274 C CE . MET F 2 185 ? 103.134 4.444 33.677 1.00 30.32 ? 180 MET F CE 1 ATOM 6275 N N . PHE F 2 186 ? 106.438 8.432 38.158 1.00 28.25 ? 181 PHE F N 1 ATOM 6276 C CA . PHE F 2 186 ? 107.422 9.506 38.124 1.00 26.69 ? 181 PHE F CA 1 ATOM 6277 C C . PHE F 2 186 ? 108.773 8.827 37.971 1.00 25.35 ? 181 PHE F C 1 ATOM 6278 O O . PHE F 2 186 ? 108.889 7.623 38.211 1.00 23.53 ? 181 PHE F O 1 ATOM 6279 C CB . PHE F 2 186 ? 107.350 10.374 39.397 1.00 25.00 ? 181 PHE F CB 1 ATOM 6280 C CG . PHE F 2 186 ? 107.872 9.714 40.649 1.00 25.54 ? 181 PHE F CG 1 ATOM 6281 C CD1 . PHE F 2 186 ? 109.239 9.641 40.902 1.00 25.99 ? 181 PHE F CD1 1 ATOM 6282 C CD2 . PHE F 2 186 ? 106.988 9.234 41.615 1.00 24.94 ? 181 PHE F CD2 1 ATOM 6283 C CE1 . PHE F 2 186 ? 109.720 9.104 42.109 1.00 25.29 ? 181 PHE F CE1 1 ATOM 6284 C CE2 . PHE F 2 186 ? 107.456 8.697 42.819 1.00 24.55 ? 181 PHE F CE2 1 ATOM 6285 C CZ . PHE F 2 186 ? 108.825 8.635 43.064 1.00 23.76 ? 181 PHE F CZ 1 ATOM 6286 N N . CYS F 2 187 ? 109.788 9.568 37.546 1.00 25.15 ? 182 CYS F N 1 ATOM 6287 C CA . CYS F 2 187 ? 111.092 8.951 37.375 1.00 26.32 ? 182 CYS F CA 1 ATOM 6288 C C . CYS F 2 187 ? 112.156 9.655 38.199 1.00 26.56 ? 182 CYS F C 1 ATOM 6289 O O . CYS F 2 187 ? 112.021 10.829 38.539 1.00 27.83 ? 182 CYS F O 1 ATOM 6290 C CB . CYS F 2 187 ? 111.468 8.901 35.882 1.00 27.29 ? 182 CYS F CB 1 ATOM 6291 S SG . CYS F 2 187 ? 112.312 10.345 35.152 1.00 29.78 ? 182 CYS F SG 1 ATOM 6292 N N . ALA F 2 188 ? 113.203 8.920 38.544 1.00 26.27 ? 183 ALA F N 1 ATOM 6293 C CA . ALA F 2 188 ? 114.284 9.469 39.351 1.00 26.61 ? 183 ALA F CA 1 ATOM 6294 C C . ALA F 2 188 ? 115.635 8.926 38.906 1.00 25.80 ? 183 ALA F C 1 ATOM 6295 O O . ALA F 2 188 ? 115.728 7.837 38.337 1.00 27.85 ? 183 ALA F O 1 ATOM 6296 C CB . ALA F 2 188 ? 114.041 9.144 40.826 1.00 22.75 ? 183 ALA F CB 1 ATOM 6297 N N . GLY F 2 189 ? 116.682 9.693 39.176 1.00 25.79 ? 184 GLY F N 1 ATOM 6298 C CA . GLY F 2 189 ? 118.021 9.289 38.796 1.00 25.88 ? 184 GLY F CA 1 ATOM 6299 C C . GLY F 2 189 ? 118.840 10.500 38.391 1.00 26.26 ? 184 GLY F C 1 ATOM 6300 O O . GLY F 2 189 ? 118.301 11.578 38.153 1.00 27.11 ? 184 GLY F O 1 ATOM 6301 N N . TYR F 2 190 A 120.150 10.326 38.317 1.00 28.31 ? 184 TYR F N 1 ATOM 6302 C CA . TYR F 2 190 A 121.031 11.416 37.934 1.00 30.84 ? 184 TYR F CA 1 ATOM 6303 C C . TYR F 2 190 A 121.096 11.528 36.414 1.00 32.25 ? 184 TYR F C 1 ATOM 6304 O O . TYR F 2 190 A 120.955 10.533 35.700 1.00 32.46 ? 184 TYR F O 1 ATOM 6305 C CB . TYR F 2 190 A 122.429 11.173 38.506 1.00 30.32 ? 184 TYR F CB 1 ATOM 6306 C CG . TYR F 2 190 A 122.500 11.322 40.009 1.00 31.16 ? 184 TYR F CG 1 ATOM 6307 C CD1 . TYR F 2 190 A 122.396 12.579 40.609 1.00 32.16 ? 184 TYR F CD1 1 ATOM 6308 C CD2 . TYR F 2 190 A 122.669 10.210 40.834 1.00 31.37 ? 184 TYR F CD2 1 ATOM 6309 C CE1 . TYR F 2 190 A 122.462 12.726 41.994 1.00 32.95 ? 184 TYR F CE1 1 ATOM 6310 C CE2 . TYR F 2 190 A 122.737 10.346 42.223 1.00 32.76 ? 184 TYR F CE2 1 ATOM 6311 C CZ . TYR F 2 190 A 122.634 11.611 42.793 1.00 33.37 ? 184 TYR F CZ 1 ATOM 6312 O OH . TYR F 2 190 A 122.717 11.762 44.160 1.00 33.03 ? 184 TYR F OH 1 ATOM 6313 N N . LYS F 2 191 ? 121.284 12.748 35.925 1.00 33.55 ? 185 LYS F N 1 ATOM 6314 C CA . LYS F 2 191 ? 121.385 12.989 34.494 1.00 35.91 ? 185 LYS F CA 1 ATOM 6315 C C . LYS F 2 191 ? 122.814 12.665 34.064 1.00 36.34 ? 185 LYS F C 1 ATOM 6316 O O . LYS F 2 191 ? 123.728 12.642 34.891 1.00 35.96 ? 185 LYS F O 1 ATOM 6317 C CB . LYS F 2 191 ? 121.015 14.443 34.185 1.00 36.68 ? 185 LYS F CB 1 ATOM 6318 C CG . LYS F 2 191 ? 119.556 14.741 34.503 1.00 37.08 ? 185 LYS F CG 1 ATOM 6319 C CD . LYS F 2 191 ? 119.213 16.215 34.427 1.00 37.91 ? 185 LYS F CD 1 ATOM 6320 C CE . LYS F 2 191 ? 117.765 16.434 34.850 1.00 38.30 ? 185 LYS F CE 1 ATOM 6321 N NZ . LYS F 2 191 ? 117.372 17.868 34.861 1.00 38.01 ? 185 LYS F NZ 1 ATOM 6322 N N . PRO F 2 192 ? 123.022 12.395 32.765 1.00 37.77 ? 186 PRO F N 1 ATOM 6323 C CA . PRO F 2 192 ? 124.332 12.057 32.205 1.00 39.34 ? 186 PRO F CA 1 ATOM 6324 C C . PRO F 2 192 ? 125.543 12.820 32.736 1.00 42.07 ? 186 PRO F C 1 ATOM 6325 O O . PRO F 2 192 ? 126.549 12.208 33.103 1.00 43.82 ? 186 PRO F O 1 ATOM 6326 C CB . PRO F 2 192 ? 124.125 12.271 30.711 1.00 39.61 ? 186 PRO F CB 1 ATOM 6327 C CG . PRO F 2 192 ? 122.726 11.812 30.524 1.00 38.62 ? 186 PRO F CG 1 ATOM 6328 C CD . PRO F 2 192 ? 122.010 12.468 31.694 1.00 38.23 ? 186 PRO F CD 1 ATOM 6329 N N . ASP F 2 193 A 125.462 14.144 32.790 1.00 42.77 ? 186 ASP F N 1 ATOM 6330 C CA . ASP F 2 193 A 126.611 14.914 33.252 1.00 46.27 ? 186 ASP F CA 1 ATOM 6331 C C . ASP F 2 193 A 126.590 15.362 34.711 1.00 46.52 ? 186 ASP F C 1 ATOM 6332 O O . ASP F 2 193 A 127.465 16.120 35.140 1.00 45.97 ? 186 ASP F O 1 ATOM 6333 C CB . ASP F 2 193 A 126.825 16.123 32.338 1.00 48.07 ? 186 ASP F CB 1 ATOM 6334 C CG . ASP F 2 193 A 127.018 15.723 30.884 1.00 50.31 ? 186 ASP F CG 1 ATOM 6335 O OD1 . ASP F 2 193 A 126.023 15.715 30.124 1.00 50.76 ? 186 ASP F OD1 1 ATOM 6336 O OD2 . ASP F 2 193 A 128.165 15.399 30.506 1.00 51.70 ? 186 ASP F OD2 1 ATOM 6337 N N . GLU F 2 194 B 125.607 14.898 35.476 1.00 46.30 ? 186 GLU F N 1 ATOM 6338 C CA . GLU F 2 194 B 125.527 15.263 36.883 1.00 46.64 ? 186 GLU F CA 1 ATOM 6339 C C . GLU F 2 194 B 126.627 14.582 37.688 1.00 47.65 ? 186 GLU F C 1 ATOM 6340 O O . GLU F 2 194 B 126.865 14.922 38.846 1.00 47.91 ? 186 GLU F O 1 ATOM 6341 C CB . GLU F 2 194 B 124.155 14.903 37.457 1.00 47.14 ? 186 GLU F CB 1 ATOM 6342 C CG . GLU F 2 194 B 123.091 15.950 37.175 1.00 46.89 ? 186 GLU F CG 1 ATOM 6343 C CD . GLU F 2 194 B 121.803 15.694 37.925 1.00 47.13 ? 186 GLU F CD 1 ATOM 6344 O OE1 . GLU F 2 194 B 121.077 14.749 37.561 1.00 45.28 ? 186 GLU F OE1 1 ATOM 6345 O OE2 . GLU F 2 194 B 121.519 16.435 38.889 1.00 49.15 ? 186 GLU F OE2 1 ATOM 6346 N N . GLY F 2 195 C 127.301 13.621 37.064 1.00 48.48 ? 186 GLY F N 1 ATOM 6347 C CA . GLY F 2 195 C 128.379 12.920 37.738 1.00 48.57 ? 186 GLY F CA 1 ATOM 6348 C C . GLY F 2 195 C 127.955 11.638 38.428 1.00 48.51 ? 186 GLY F C 1 ATOM 6349 O O . GLY F 2 195 C 128.206 10.541 37.919 1.00 49.43 ? 186 GLY F O 1 ATOM 6350 N N . LYS F 2 196 D 127.312 11.776 39.585 1.00 46.48 ? 186 LYS F N 1 ATOM 6351 C CA . LYS F 2 196 D 126.854 10.629 40.368 1.00 44.26 ? 186 LYS F CA 1 ATOM 6352 C C . LYS F 2 196 D 126.005 9.655 39.563 1.00 41.53 ? 186 LYS F C 1 ATOM 6353 O O . LYS F 2 196 D 125.471 10.004 38.513 1.00 40.82 ? 186 LYS F O 1 ATOM 6354 C CB . LYS F 2 196 D 126.067 11.109 41.588 1.00 45.23 ? 186 LYS F CB 1 ATOM 6355 C CG . LYS F 2 196 D 126.903 11.912 42.570 1.00 48.10 ? 186 LYS F CG 1 ATOM 6356 C CD . LYS F 2 196 D 126.085 12.374 43.763 1.00 49.81 ? 186 LYS F CD 1 ATOM 6357 C CE . LYS F 2 196 D 126.950 13.153 44.740 1.00 51.41 ? 186 LYS F CE 1 ATOM 6358 N NZ . LYS F 2 196 D 127.608 14.314 44.076 1.00 51.58 ? 186 LYS F NZ 1 ATOM 6359 N N . ARG F 2 197 ? 125.888 8.429 40.067 1.00 39.50 ? 187 ARG F N 1 ATOM 6360 C CA . ARG F 2 197 ? 125.111 7.392 39.398 1.00 38.31 ? 187 ARG F CA 1 ATOM 6361 C C . ARG F 2 197 ? 124.197 6.686 40.397 1.00 36.20 ? 187 ARG F C 1 ATOM 6362 O O . ARG F 2 197 ? 124.086 7.099 41.548 1.00 35.53 ? 187 ARG F O 1 ATOM 6363 C CB . ARG F 2 197 ? 126.043 6.357 38.762 1.00 39.85 ? 187 ARG F CB 1 ATOM 6364 C CG . ARG F 2 197 ? 127.161 6.935 37.909 1.00 41.41 ? 187 ARG F CG 1 ATOM 6365 C CD . ARG F 2 197 ? 127.885 5.818 37.172 1.00 42.11 ? 187 ARG F CD 1 ATOM 6366 N NE . ARG F 2 197 ? 127.023 5.199 36.168 1.00 42.18 ? 187 ARG F NE 1 ATOM 6367 C CZ . ARG F 2 197 ? 126.680 5.778 35.022 1.00 42.57 ? 187 ARG F CZ 1 ATOM 6368 N NH1 . ARG F 2 197 ? 127.131 6.990 34.728 1.00 44.30 ? 187 ARG F NH1 1 ATOM 6369 N NH2 . ARG F 2 197 ? 125.876 5.154 34.173 1.00 41.80 ? 187 ARG F NH2 1 ATOM 6370 N N . GLY F 2 198 ? 123.558 5.608 39.949 1.00 33.68 ? 188 GLY F N 1 ATOM 6371 C CA . GLY F 2 198 ? 122.674 4.861 40.822 1.00 31.58 ? 188 GLY F CA 1 ATOM 6372 C C . GLY F 2 198 ? 121.311 4.636 40.198 1.00 30.26 ? 188 GLY F C 1 ATOM 6373 O O . GLY F 2 198 ? 120.861 5.421 39.363 1.00 30.23 ? 188 GLY F O 1 ATOM 6374 N N . ASP F 2 199 ? 120.642 3.569 40.619 1.00 28.33 ? 189 ASP F N 1 ATOM 6375 C CA . ASP F 2 199 ? 119.333 3.238 40.076 1.00 25.90 ? 189 ASP F CA 1 ATOM 6376 C C . ASP F 2 199 ? 118.866 1.947 40.719 1.00 24.94 ? 189 ASP F C 1 ATOM 6377 O O . ASP F 2 199 ? 119.648 1.243 41.368 1.00 24.02 ? 189 ASP F O 1 ATOM 6378 C CB . ASP F 2 199 ? 119.455 3.062 38.552 1.00 25.42 ? 189 ASP F CB 1 ATOM 6379 C CG . ASP F 2 199 ? 118.120 2.809 37.861 1.00 25.52 ? 189 ASP F CG 1 ATOM 6380 O OD1 . ASP F 2 199 ? 117.051 3.153 38.417 1.00 24.84 ? 189 ASP F OD1 1 ATOM 6381 O OD2 . ASP F 2 199 ? 118.150 2.277 36.728 1.00 24.17 ? 189 ASP F OD2 1 ATOM 6382 N N . ALA F 2 200 ? 117.579 1.657 40.572 1.00 24.57 ? 190 ALA F N 1 ATOM 6383 C CA . ALA F 2 200 ? 117.031 0.414 41.087 1.00 25.04 ? 190 ALA F CA 1 ATOM 6384 C C . ALA F 2 200 ? 117.279 -0.536 39.920 1.00 25.79 ? 190 ALA F C 1 ATOM 6385 O O . ALA F 2 200 ? 117.782 -0.110 38.877 1.00 25.95 ? 190 ALA F O 1 ATOM 6386 C CB . ALA F 2 200 ? 115.542 0.556 41.354 1.00 24.49 ? 190 ALA F CB 1 ATOM 6387 N N . CYS F 2 201 ? 116.930 -1.808 40.074 1.00 24.80 ? 191 CYS F N 1 ATOM 6388 C CA . CYS F 2 201 ? 117.155 -2.772 39.001 1.00 25.24 ? 191 CYS F CA 1 ATOM 6389 C C . CYS F 2 201 ? 116.196 -3.942 39.173 1.00 24.52 ? 191 CYS F C 1 ATOM 6390 O O . CYS F 2 201 ? 115.410 -3.961 40.117 1.00 22.29 ? 191 CYS F O 1 ATOM 6391 C CB . CYS F 2 201 ? 118.615 -3.247 39.043 1.00 25.87 ? 191 CYS F CB 1 ATOM 6392 S SG . CYS F 2 201 ? 119.252 -4.000 37.508 1.00 29.25 ? 191 CYS F SG 1 ATOM 6393 N N . GLU F 2 202 ? 116.239 -4.910 38.262 1.00 25.59 ? 192 GLU F N 1 ATOM 6394 C CA . GLU F 2 202 ? 115.343 -6.054 38.377 1.00 25.29 ? 192 GLU F CA 1 ATOM 6395 C C . GLU F 2 202 ? 115.492 -6.696 39.748 1.00 24.36 ? 192 GLU F C 1 ATOM 6396 O O . GLU F 2 202 ? 116.604 -6.869 40.252 1.00 23.73 ? 192 GLU F O 1 ATOM 6397 C CB . GLU F 2 202 ? 115.613 -7.081 37.267 1.00 28.75 ? 192 GLU F CB 1 ATOM 6398 C CG . GLU F 2 202 ? 114.951 -6.721 35.935 1.00 30.13 ? 192 GLU F CG 1 ATOM 6399 C CD . GLU F 2 202 ? 115.623 -5.558 35.227 1.00 32.17 ? 192 GLU F CD 1 ATOM 6400 O OE1 . GLU F 2 202 ? 114.957 -4.900 34.396 1.00 32.36 ? 192 GLU F OE1 1 ATOM 6401 O OE2 . GLU F 2 202 ? 116.821 -5.312 35.489 1.00 32.35 ? 192 GLU F OE2 1 ATOM 6402 N N . GLY F 2 203 ? 114.361 -7.036 40.355 1.00 22.21 ? 193 GLY F N 1 ATOM 6403 C CA . GLY F 2 203 ? 114.382 -7.629 41.676 1.00 21.43 ? 193 GLY F CA 1 ATOM 6404 C C . GLY F 2 203 ? 114.064 -6.594 42.746 1.00 21.41 ? 193 GLY F C 1 ATOM 6405 O O . GLY F 2 203 ? 113.661 -6.941 43.855 1.00 21.27 ? 193 GLY F O 1 ATOM 6406 N N . ASP F 2 204 ? 114.243 -5.316 42.420 1.00 19.67 ? 194 ASP F N 1 ATOM 6407 C CA . ASP F 2 204 ? 113.969 -4.250 43.380 1.00 19.37 ? 194 ASP F CA 1 ATOM 6408 C C . ASP F 2 204 ? 112.516 -3.800 43.367 1.00 19.44 ? 194 ASP F C 1 ATOM 6409 O O . ASP F 2 204 ? 112.095 -3.035 44.242 1.00 19.17 ? 194 ASP F O 1 ATOM 6410 C CB . ASP F 2 204 ? 114.869 -3.042 43.121 1.00 18.24 ? 194 ASP F CB 1 ATOM 6411 C CG . ASP F 2 204 ? 116.315 -3.308 43.489 1.00 20.26 ? 194 ASP F CG 1 ATOM 6412 O OD1 . ASP F 2 204 ? 116.546 -3.946 44.535 1.00 18.88 ? 194 ASP F OD1 1 ATOM 6413 O OD2 . ASP F 2 204 ? 117.215 -2.868 42.742 1.00 20.11 ? 194 ASP F OD2 1 ATOM 6414 N N . SER F 2 205 ? 111.714 -4.208 42.397 1.00 18.99 ? 195 SER F N 1 ATOM 6415 C CA . SER F 2 205 ? 110.322 -3.802 42.324 1.00 21.93 ? 195 SER F CA 1 ATOM 6416 C C . SER F 2 205 ? 109.489 -4.104 43.560 1.00 21.86 ? 195 SER F C 1 ATOM 6417 O O . SER F 2 205 ? 109.792 -5.038 44.312 1.00 20.92 ? 195 SER F O 1 ATOM 6418 C CB . SER F 2 205 ? 109.677 -4.571 41.236 1.00 22.04 ? 195 SER F CB 1 ATOM 6419 O OG . SER F 2 205 ? 110.107 -4.175 39.928 1.00 25.20 ? 195 SER F OG 1 ATOM 6420 N N . GLY F 2 206 ? 108.625 -3.115 43.754 1.00 18.83 ? 196 GLY F N 1 ATOM 6421 C CA . GLY F 2 206 ? 107.820 -3.240 44.956 1.00 17.26 ? 196 GLY F CA 1 ATOM 6422 C C . GLY F 2 206 ? 108.457 -2.545 46.141 1.00 18.32 ? 196 GLY F C 1 ATOM 6423 O O . GLY F 2 206 ? 107.778 -2.207 47.111 1.00 19.52 ? 196 GLY F O 1 ATOM 6424 N N . GLY F 2 207 ? 109.767 -2.336 46.057 1.00 17.30 ? 197 GLY F N 1 ATOM 6425 C CA . GLY F 2 207 ? 110.491 -1.664 47.118 1.00 19.42 ? 197 GLY F CA 1 ATOM 6426 C C . GLY F 2 207 ? 110.068 -0.208 47.179 1.00 18.66 ? 197 GLY F C 1 ATOM 6427 O O . GLY F 2 207 ? 109.595 0.344 46.184 1.00 19.57 ? 197 GLY F O 1 ATOM 6428 N N . PRO F 2 208 ? 110.249 0.454 48.326 1.00 18.78 ? 198 PRO F N 1 ATOM 6429 C CA . PRO F 2 208 ? 109.851 1.858 48.456 1.00 17.87 ? 198 PRO F CA 1 ATOM 6430 C C . PRO F 2 208 ? 110.874 2.904 48.040 1.00 19.84 ? 198 PRO F C 1 ATOM 6431 O O . PRO F 2 208 ? 112.083 2.664 48.078 1.00 19.16 ? 198 PRO F O 1 ATOM 6432 C CB . PRO F 2 208 ? 109.533 1.965 49.938 1.00 18.88 ? 198 PRO F CB 1 ATOM 6433 C CG . PRO F 2 208 ? 110.636 1.144 50.537 1.00 17.60 ? 198 PRO F CG 1 ATOM 6434 C CD . PRO F 2 208 ? 110.688 -0.087 49.626 1.00 17.75 ? 198 PRO F CD 1 ATOM 6435 N N . PHE F 2 209 ? 110.353 4.059 47.629 1.00 19.00 ? 199 PHE F N 1 ATOM 6436 C CA . PHE F 2 209 ? 111.139 5.239 47.270 1.00 20.35 ? 199 PHE F CA 1 ATOM 6437 C C . PHE F 2 209 ? 110.642 6.159 48.374 1.00 18.99 ? 199 PHE F C 1 ATOM 6438 O O . PHE F 2 209 ? 109.481 6.569 48.362 1.00 19.47 ? 199 PHE F O 1 ATOM 6439 C CB . PHE F 2 209 ? 110.735 5.794 45.893 1.00 19.99 ? 199 PHE F CB 1 ATOM 6440 C CG . PHE F 2 209 ? 111.440 7.081 45.515 1.00 21.13 ? 199 PHE F CG 1 ATOM 6441 C CD1 . PHE F 2 209 ? 110.987 8.308 45.996 1.00 21.58 ? 199 PHE F CD1 1 ATOM 6442 C CD2 . PHE F 2 209 ? 112.557 7.062 44.688 1.00 20.92 ? 199 PHE F CD2 1 ATOM 6443 C CE1 . PHE F 2 209 ? 111.640 9.500 45.656 1.00 21.11 ? 199 PHE F CE1 1 ATOM 6444 C CE2 . PHE F 2 209 ? 113.218 8.248 44.341 1.00 21.23 ? 199 PHE F CE2 1 ATOM 6445 C CZ . PHE F 2 209 ? 112.757 9.467 44.826 1.00 19.70 ? 199 PHE F CZ 1 ATOM 6446 N N . VAL F 2 210 ? 111.499 6.447 49.350 1.00 19.27 ? 200 VAL F N 1 ATOM 6447 C CA . VAL F 2 210 ? 111.088 7.271 50.476 1.00 19.48 ? 200 VAL F CA 1 ATOM 6448 C C . VAL F 2 210 ? 111.796 8.612 50.546 1.00 18.81 ? 200 VAL F C 1 ATOM 6449 O O . VAL F 2 210 ? 112.881 8.793 49.996 1.00 18.95 ? 200 VAL F O 1 ATOM 6450 C CB . VAL F 2 210 ? 111.318 6.533 51.821 1.00 20.03 ? 200 VAL F CB 1 ATOM 6451 C CG1 . VAL F 2 210 ? 110.547 5.214 51.833 1.00 19.68 ? 200 VAL F CG1 1 ATOM 6452 C CG2 . VAL F 2 210 ? 112.807 6.274 52.028 1.00 19.83 ? 200 VAL F CG2 1 ATOM 6453 N N . MET F 2 211 ? 111.166 9.552 51.234 1.00 18.86 ? 201 MET F N 1 ATOM 6454 C CA . MET F 2 211 ? 111.727 10.889 51.399 1.00 19.41 ? 201 MET F CA 1 ATOM 6455 C C . MET F 2 211 ? 111.469 11.293 52.845 1.00 19.73 ? 201 MET F C 1 ATOM 6456 O O . MET F 2 211 ? 110.410 10.984 53.403 1.00 18.65 ? 201 MET F O 1 ATOM 6457 C CB . MET F 2 211 ? 111.043 11.878 50.438 1.00 19.54 ? 201 MET F CB 1 ATOM 6458 C CG . MET F 2 211 ? 111.202 11.527 48.963 1.00 20.82 ? 201 MET F CG 1 ATOM 6459 S SD . MET F 2 211 ? 110.342 12.649 47.801 1.00 21.87 ? 201 MET F SD 1 ATOM 6460 C CE . MET F 2 211 ? 111.587 13.929 47.613 1.00 20.64 ? 201 MET F CE 1 ATOM 6461 N N . LYS F 2 212 ? 112.437 11.963 53.459 1.00 19.92 ? 202 LYS F N 1 ATOM 6462 C CA . LYS F 2 212 ? 112.276 12.395 54.838 1.00 21.14 ? 202 LYS F CA 1 ATOM 6463 C C . LYS F 2 212 ? 111.794 13.840 54.869 1.00 21.90 ? 202 LYS F C 1 ATOM 6464 O O . LYS F 2 212 ? 112.484 14.747 54.403 1.00 21.10 ? 202 LYS F O 1 ATOM 6465 C CB . LYS F 2 212 ? 113.594 12.272 55.608 1.00 20.88 ? 202 LYS F CB 1 ATOM 6466 C CG . LYS F 2 212 ? 113.445 12.608 57.092 1.00 21.82 ? 202 LYS F CG 1 ATOM 6467 C CD . LYS F 2 212 ? 114.708 12.314 57.880 1.00 21.99 ? 202 LYS F CD 1 ATOM 6468 C CE . LYS F 2 212 ? 114.497 12.650 59.344 1.00 23.46 ? 202 LYS F CE 1 ATOM 6469 N NZ . LYS F 2 212 ? 115.652 12.255 60.188 1.00 23.28 ? 202 LYS F NZ 1 ATOM 6470 N N . SER F 2 213 ? 110.607 14.044 55.423 1.00 22.75 ? 203 SER F N 1 ATOM 6471 C CA . SER F 2 213 ? 110.030 15.380 55.510 1.00 27.13 ? 203 SER F CA 1 ATOM 6472 C C . SER F 2 213 ? 110.807 16.308 56.438 1.00 26.95 ? 203 SER F C 1 ATOM 6473 O O . SER F 2 213 ? 110.974 16.023 57.618 1.00 26.54 ? 203 SER F O 1 ATOM 6474 C CB . SER F 2 213 ? 108.582 15.304 55.995 1.00 27.35 ? 203 SER F CB 1 ATOM 6475 O OG . SER F 2 213 ? 108.095 16.605 56.295 1.00 30.08 ? 203 SER F OG 1 ATOM 6476 N N . PRO F 2 214 ? 111.294 17.437 55.908 1.00 29.38 ? 204 PRO F N 1 ATOM 6477 C CA . PRO F 2 214 ? 112.044 18.388 56.731 1.00 30.04 ? 204 PRO F CA 1 ATOM 6478 C C . PRO F 2 214 ? 111.070 19.191 57.595 1.00 31.60 ? 204 PRO F C 1 ATOM 6479 O O . PRO F 2 214 ? 111.477 20.040 58.390 1.00 30.67 ? 204 PRO F O 1 ATOM 6480 C CB . PRO F 2 214 ? 112.751 19.250 55.693 1.00 29.87 ? 204 PRO F CB 1 ATOM 6481 C CG . PRO F 2 214 ? 111.746 19.307 54.584 1.00 30.32 ? 204 PRO F CG 1 ATOM 6482 C CD . PRO F 2 214 ? 111.267 17.865 54.497 1.00 30.25 ? 204 PRO F CD 1 ATOM 6483 N N . PHE F 2 215 A 109.782 18.901 57.432 1.00 33.63 ? 204 PHE F N 1 ATOM 6484 C CA . PHE F 2 215 A 108.724 19.582 58.172 1.00 34.96 ? 204 PHE F CA 1 ATOM 6485 C C . PHE F 2 215 A 108.304 18.861 59.446 1.00 35.42 ? 204 PHE F C 1 ATOM 6486 O O . PHE F 2 215 A 107.942 19.510 60.428 1.00 36.74 ? 204 PHE F O 1 ATOM 6487 C CB . PHE F 2 215 A 107.504 19.788 57.272 1.00 36.91 ? 204 PHE F CB 1 ATOM 6488 C CG . PHE F 2 215 A 107.788 20.622 56.058 1.00 39.23 ? 204 PHE F CG 1 ATOM 6489 C CD1 . PHE F 2 215 A 108.163 21.956 56.187 1.00 40.26 ? 204 PHE F CD1 1 ATOM 6490 C CD2 . PHE F 2 215 A 107.716 20.067 54.786 1.00 41.37 ? 204 PHE F CD2 1 ATOM 6491 C CE1 . PHE F 2 215 A 108.464 22.725 55.067 1.00 41.13 ? 204 PHE F CE1 1 ATOM 6492 C CE2 . PHE F 2 215 A 108.016 20.828 53.659 1.00 43.38 ? 204 PHE F CE2 1 ATOM 6493 C CZ . PHE F 2 215 A 108.391 22.163 53.802 1.00 41.29 ? 204 PHE F CZ 1 ATOM 6494 N N . ASN F 2 216 B 108.335 17.529 59.444 1.00 32.78 ? 204 ASN F N 1 ATOM 6495 C CA . ASN F 2 216 B 107.957 16.789 60.648 1.00 31.00 ? 204 ASN F CA 1 ATOM 6496 C C . ASN F 2 216 B 108.900 15.638 60.992 1.00 29.30 ? 204 ASN F C 1 ATOM 6497 O O . ASN F 2 216 B 108.615 14.837 61.878 1.00 29.86 ? 204 ASN F O 1 ATOM 6498 C CB . ASN F 2 216 B 106.510 16.289 60.551 1.00 30.81 ? 204 ASN F CB 1 ATOM 6499 C CG . ASN F 2 216 B 106.297 15.286 59.432 1.00 32.27 ? 204 ASN F CG 1 ATOM 6500 O OD1 . ASN F 2 216 B 105.157 15.027 59.037 1.00 35.02 ? 204 ASN F OD1 1 ATOM 6501 N ND2 . ASN F 2 216 B 107.379 14.709 58.926 1.00 29.17 ? 204 ASN F ND2 1 ATOM 6502 N N . ASN F 2 217 ? 110.023 15.566 60.284 1.00 28.55 ? 205 ASN F N 1 ATOM 6503 C CA . ASN F 2 217 ? 111.042 14.551 60.541 1.00 28.68 ? 205 ASN F CA 1 ATOM 6504 C C . ASN F 2 217 ? 110.633 13.092 60.268 1.00 27.34 ? 205 ASN F C 1 ATOM 6505 O O . ASN F 2 217 ? 111.366 12.170 60.631 1.00 27.20 ? 205 ASN F O 1 ATOM 6506 C CB . ASN F 2 217 ? 111.525 14.693 61.994 1.00 29.29 ? 205 ASN F CB 1 ATOM 6507 C CG . ASN F 2 217 ? 113.011 14.423 62.149 1.00 29.32 ? 205 ASN F CG 1 ATOM 6508 O OD1 . ASN F 2 217 ? 113.828 14.939 61.388 1.00 31.82 ? 205 ASN F OD1 1 ATOM 6509 N ND2 . ASN F 2 217 ? 113.369 13.622 63.148 1.00 29.24 ? 205 ASN F ND2 1 ATOM 6510 N N . ARG F 2 218 ? 109.488 12.884 59.619 1.00 25.90 ? 206 ARG F N 1 ATOM 6511 C CA . ARG F 2 218 ? 109.002 11.530 59.313 1.00 25.54 ? 206 ARG F CA 1 ATOM 6512 C C . ARG F 2 218 ? 109.330 11.071 57.890 1.00 24.77 ? 206 ARG F C 1 ATOM 6513 O O . ARG F 2 218 ? 109.404 11.882 56.962 1.00 21.82 ? 206 ARG F O 1 ATOM 6514 C CB . ARG F 2 218 ? 107.480 11.451 59.482 1.00 27.32 ? 206 ARG F CB 1 ATOM 6515 C CG . ARG F 2 218 ? 106.949 11.710 60.878 1.00 30.76 ? 206 ARG F CG 1 ATOM 6516 C CD . ARG F 2 218 ? 105.431 11.864 60.826 1.00 33.76 ? 206 ARG F CD 1 ATOM 6517 N NE . ARG F 2 218 ? 104.842 12.138 62.134 1.00 34.45 ? 206 ARG F NE 1 ATOM 6518 C CZ . ARG F 2 218 ? 104.563 11.212 63.048 1.00 37.03 ? 206 ARG F CZ 1 ATOM 6519 N NH1 . ARG F 2 218 ? 104.813 9.931 62.808 1.00 36.26 ? 206 ARG F NH1 1 ATOM 6520 N NH2 . ARG F 2 218 ? 104.033 11.572 64.210 1.00 37.68 ? 206 ARG F NH2 1 ATOM 6521 N N . TRP F 2 219 ? 109.505 9.762 57.718 1.00 22.03 ? 207 TRP F N 1 ATOM 6522 C CA . TRP F 2 219 ? 109.791 9.216 56.396 1.00 20.43 ? 207 TRP F CA 1 ATOM 6523 C C . TRP F 2 219 ? 108.491 8.886 55.684 1.00 19.08 ? 207 TRP F C 1 ATOM 6524 O O . TRP F 2 219 ? 107.593 8.271 56.255 1.00 18.55 ? 207 TRP F O 1 ATOM 6525 C CB . TRP F 2 219 ? 110.661 7.960 56.496 1.00 20.79 ? 207 TRP F CB 1 ATOM 6526 C CG . TRP F 2 219 ? 112.067 8.252 56.909 1.00 17.43 ? 207 TRP F CG 1 ATOM 6527 C CD1 . TRP F 2 219 ? 112.543 8.359 58.182 1.00 19.07 ? 207 TRP F CD1 1 ATOM 6528 C CD2 . TRP F 2 219 ? 113.181 8.479 56.042 1.00 18.53 ? 207 TRP F CD2 1 ATOM 6529 N NE1 . TRP F 2 219 ? 113.887 8.632 58.163 1.00 17.36 ? 207 TRP F NE1 1 ATOM 6530 C CE2 . TRP F 2 219 ? 114.307 8.709 56.862 1.00 15.57 ? 207 TRP F CE2 1 ATOM 6531 C CE3 . TRP F 2 219 ? 113.340 8.505 54.648 1.00 18.01 ? 207 TRP F CE3 1 ATOM 6532 C CZ2 . TRP F 2 219 ? 115.577 8.964 56.339 1.00 18.36 ? 207 TRP F CZ2 1 ATOM 6533 C CZ3 . TRP F 2 219 ? 114.604 8.758 54.124 1.00 19.43 ? 207 TRP F CZ3 1 ATOM 6534 C CH2 . TRP F 2 219 ? 115.709 8.983 54.971 1.00 16.94 ? 207 TRP F CH2 1 ATOM 6535 N N . TYR F 2 220 ? 108.398 9.304 54.430 1.00 20.40 ? 208 TYR F N 1 ATOM 6536 C CA . TYR F 2 220 ? 107.206 9.076 53.624 1.00 20.96 ? 208 TYR F CA 1 ATOM 6537 C C . TYR F 2 220 ? 107.515 8.268 52.371 1.00 18.25 ? 208 TYR F C 1 ATOM 6538 O O . TYR F 2 220 ? 108.523 8.505 51.712 1.00 18.21 ? 208 TYR F O 1 ATOM 6539 C CB . TYR F 2 220 ? 106.606 10.425 53.205 1.00 20.56 ? 208 TYR F CB 1 ATOM 6540 C CG . TYR F 2 220 ? 105.905 11.160 54.319 1.00 22.04 ? 208 TYR F CG 1 ATOM 6541 C CD1 . TYR F 2 220 ? 104.546 10.964 54.555 1.00 22.71 ? 208 TYR F CD1 1 ATOM 6542 C CD2 . TYR F 2 220 ? 106.602 12.039 55.152 1.00 22.59 ? 208 TYR F CD2 1 ATOM 6543 C CE1 . TYR F 2 220 ? 103.890 11.625 55.588 1.00 24.76 ? 208 TYR F CE1 1 ATOM 6544 C CE2 . TYR F 2 220 ? 105.957 12.702 56.192 1.00 23.35 ? 208 TYR F CE2 1 ATOM 6545 C CZ . TYR F 2 220 ? 104.600 12.490 56.403 1.00 24.80 ? 208 TYR F CZ 1 ATOM 6546 O OH . TYR F 2 220 ? 103.949 13.134 57.431 1.00 27.51 ? 208 TYR F OH 1 ATOM 6547 N N . GLN F 2 221 ? 106.651 7.311 52.042 1.00 19.84 ? 209 GLN F N 1 ATOM 6548 C CA . GLN F 2 221 ? 106.853 6.532 50.828 1.00 18.69 ? 209 GLN F CA 1 ATOM 6549 C C . GLN F 2 221 ? 106.123 7.232 49.683 1.00 18.16 ? 209 GLN F C 1 ATOM 6550 O O . GLN F 2 221 ? 104.894 7.195 49.589 1.00 19.06 ? 209 GLN F O 1 ATOM 6551 C CB . GLN F 2 221 ? 106.330 5.099 50.969 1.00 16.16 ? 209 GLN F CB 1 ATOM 6552 C CG . GLN F 2 221 ? 106.521 4.333 49.678 1.00 16.67 ? 209 GLN F CG 1 ATOM 6553 C CD . GLN F 2 221 ? 106.190 2.855 49.780 1.00 15.89 ? 209 GLN F CD 1 ATOM 6554 O OE1 . GLN F 2 221 ? 105.941 2.324 50.864 1.00 17.99 ? 209 GLN F OE1 1 ATOM 6555 N NE2 . GLN F 2 221 ? 106.198 2.182 48.641 1.00 18.78 ? 209 GLN F NE2 1 ATOM 6556 N N . MET F 2 222 ? 106.897 7.869 48.813 1.00 19.36 ? 210 MET F N 1 ATOM 6557 C CA . MET F 2 222 ? 106.342 8.606 47.689 1.00 19.12 ? 210 MET F CA 1 ATOM 6558 C C . MET F 2 222 ? 106.195 7.740 46.443 1.00 18.39 ? 210 MET F C 1 ATOM 6559 O O . MET F 2 222 ? 105.386 8.038 45.577 1.00 19.18 ? 210 MET F O 1 ATOM 6560 C CB . MET F 2 222 ? 107.226 9.821 47.384 1.00 19.81 ? 210 MET F CB 1 ATOM 6561 C CG . MET F 2 222 ? 107.516 10.710 48.600 1.00 20.99 ? 210 MET F CG 1 ATOM 6562 S SD . MET F 2 222 ? 106.014 11.170 49.467 1.00 25.15 ? 210 MET F SD 1 ATOM 6563 C CE . MET F 2 222 ? 105.197 12.120 48.160 1.00 26.35 ? 210 MET F CE 1 ATOM 6564 N N . GLY F 2 223 ? 106.975 6.664 46.353 1.00 18.23 ? 211 GLY F N 1 ATOM 6565 C CA . GLY F 2 223 ? 106.883 5.803 45.189 1.00 17.46 ? 211 GLY F CA 1 ATOM 6566 C C . GLY F 2 223 ? 107.140 4.330 45.457 1.00 17.30 ? 211 GLY F C 1 ATOM 6567 O O . GLY F 2 223 ? 107.521 3.940 46.564 1.00 17.55 ? 211 GLY F O 1 ATOM 6568 N N . ILE F 2 224 ? 106.923 3.519 44.427 1.00 17.20 ? 212 ILE F N 1 ATOM 6569 C CA . ILE F 2 224 ? 107.144 2.071 44.480 1.00 16.61 ? 212 ILE F CA 1 ATOM 6570 C C . ILE F 2 224 ? 107.976 1.720 43.253 1.00 17.23 ? 212 ILE F C 1 ATOM 6571 O O . ILE F 2 224 ? 107.588 2.063 42.133 1.00 17.67 ? 212 ILE F O 1 ATOM 6572 C CB . ILE F 2 224 ? 105.819 1.282 44.364 1.00 15.18 ? 212 ILE F CB 1 ATOM 6573 C CG1 . ILE F 2 224 ? 104.859 1.682 45.489 1.00 16.45 ? 212 ILE F CG1 1 ATOM 6574 C CG2 . ILE F 2 224 ? 106.108 -0.232 44.419 1.00 14.33 ? 212 ILE F CG2 1 ATOM 6575 C CD1 . ILE F 2 224 ? 103.443 1.138 45.304 1.00 15.50 ? 212 ILE F CD1 1 ATOM 6576 N N . VAL F 2 225 ? 109.111 1.050 43.443 1.00 16.77 ? 213 VAL F N 1 ATOM 6577 C CA . VAL F 2 225 ? 109.934 0.663 42.299 1.00 20.11 ? 213 VAL F CA 1 ATOM 6578 C C . VAL F 2 225 ? 109.040 -0.085 41.313 1.00 20.07 ? 213 VAL F C 1 ATOM 6579 O O . VAL F 2 225 ? 108.472 -1.128 41.647 1.00 19.62 ? 213 VAL F O 1 ATOM 6580 C CB . VAL F 2 225 ? 111.105 -0.257 42.716 1.00 20.68 ? 213 VAL F CB 1 ATOM 6581 C CG1 . VAL F 2 225 ? 111.860 -0.728 41.479 1.00 22.62 ? 213 VAL F CG1 1 ATOM 6582 C CG2 . VAL F 2 225 ? 112.052 0.493 43.640 1.00 21.47 ? 213 VAL F CG2 1 ATOM 6583 N N . SER F 2 226 ? 108.922 0.442 40.097 1.00 19.98 ? 214 SER F N 1 ATOM 6584 C CA . SER F 2 226 ? 108.061 -0.167 39.094 1.00 20.99 ? 214 SER F CA 1 ATOM 6585 C C . SER F 2 226 ? 108.776 -0.711 37.861 1.00 22.79 ? 214 SER F C 1 ATOM 6586 O O . SER F 2 226 ? 108.694 -1.905 37.569 1.00 22.01 ? 214 SER F O 1 ATOM 6587 C CB . SER F 2 226 ? 106.989 0.834 38.658 1.00 20.03 ? 214 SER F CB 1 ATOM 6588 O OG . SER F 2 226 ? 106.097 0.248 37.728 1.00 19.34 ? 214 SER F OG 1 ATOM 6589 N N . TRP F 2 227 ? 109.465 0.152 37.123 1.00 24.15 ? 215 TRP F N 1 ATOM 6590 C CA . TRP F 2 227 ? 110.153 -0.318 35.929 1.00 24.89 ? 215 TRP F CA 1 ATOM 6591 C C . TRP F 2 227 ? 111.311 0.544 35.456 1.00 25.38 ? 215 TRP F C 1 ATOM 6592 O O . TRP F 2 227 ? 111.611 1.593 36.027 1.00 23.62 ? 215 TRP F O 1 ATOM 6593 C CB . TRP F 2 227 ? 109.155 -0.485 34.771 1.00 24.52 ? 215 TRP F CB 1 ATOM 6594 C CG . TRP F 2 227 ? 108.434 0.769 34.352 1.00 25.27 ? 215 TRP F CG 1 ATOM 6595 C CD1 . TRP F 2 227 ? 107.318 1.306 34.925 1.00 24.94 ? 215 TRP F CD1 1 ATOM 6596 C CD2 . TRP F 2 227 ? 108.772 1.630 33.253 1.00 25.34 ? 215 TRP F CD2 1 ATOM 6597 N NE1 . TRP F 2 227 ? 106.940 2.444 34.253 1.00 25.05 ? 215 TRP F NE1 1 ATOM 6598 C CE2 . TRP F 2 227 ? 107.814 2.664 33.222 1.00 24.51 ? 215 TRP F CE2 1 ATOM 6599 C CE3 . TRP F 2 227 ? 109.791 1.623 32.289 1.00 25.03 ? 215 TRP F CE3 1 ATOM 6600 C CZ2 . TRP F 2 227 ? 107.845 3.688 32.265 1.00 26.91 ? 215 TRP F CZ2 1 ATOM 6601 C CZ3 . TRP F 2 227 ? 109.821 2.642 31.334 1.00 24.41 ? 215 TRP F CZ3 1 ATOM 6602 C CH2 . TRP F 2 227 ? 108.853 3.656 31.331 1.00 26.41 ? 215 TRP F CH2 1 ATOM 6603 N N . GLY F 2 228 ? 111.957 0.067 34.397 1.00 25.15 ? 216 GLY F N 1 ATOM 6604 C CA . GLY F 2 228 ? 113.075 0.774 33.802 1.00 27.56 ? 216 GLY F CA 1 ATOM 6605 C C . GLY F 2 228 ? 113.482 0.047 32.535 1.00 29.47 ? 216 GLY F C 1 ATOM 6606 O O . GLY F 2 228 ? 112.875 -0.956 32.163 1.00 29.21 ? 216 GLY F O 1 ATOM 6607 N N . GLU F 2 229 ? 114.492 0.567 31.852 1.00 29.93 ? 217 GLU F N 1 ATOM 6608 C CA . GLU F 2 229 ? 115.001 -0.064 30.642 1.00 30.65 ? 217 GLU F CA 1 ATOM 6609 C C . GLU F 2 229 ? 116.487 -0.190 30.918 1.00 29.95 ? 217 GLU F C 1 ATOM 6610 O O . GLU F 2 229 ? 117.236 0.784 30.835 1.00 30.71 ? 217 GLU F O 1 ATOM 6611 C CB . GLU F 2 229 ? 114.712 0.809 29.419 1.00 31.66 ? 217 GLU F CB 1 ATOM 6612 C CG . GLU F 2 229 ? 113.229 0.847 29.061 1.00 32.06 ? 217 GLU F CG 1 ATOM 6613 C CD . GLU F 2 229 ? 112.895 1.867 27.991 1.00 33.59 ? 217 GLU F CD 1 ATOM 6614 O OE1 . GLU F 2 229 ? 113.066 3.077 28.247 1.00 33.81 ? 217 GLU F OE1 1 ATOM 6615 O OE2 . GLU F 2 229 ? 112.456 1.460 26.894 1.00 35.18 ? 217 GLU F OE2 1 ATOM 6616 N N . GLY F 2 230 ? 116.898 -1.401 31.275 1.00 28.65 ? 219 GLY F N 1 ATOM 6617 C CA . GLY F 2 230 ? 118.281 -1.633 31.630 1.00 28.74 ? 219 GLY F CA 1 ATOM 6618 C C . GLY F 2 230 ? 118.392 -1.110 33.049 1.00 29.23 ? 219 GLY F C 1 ATOM 6619 O O . GLY F 2 230 ? 117.370 -0.861 33.696 1.00 28.58 ? 219 GLY F O 1 ATOM 6620 N N . CYS F 2 231 ? 119.612 -0.944 33.541 1.00 28.96 ? 220 CYS F N 1 ATOM 6621 C CA . CYS F 2 231 ? 119.821 -0.422 34.888 1.00 30.40 ? 220 CYS F CA 1 ATOM 6622 C C . CYS F 2 231 ? 121.016 0.521 34.925 1.00 31.32 ? 220 CYS F C 1 ATOM 6623 O O . CYS F 2 231 ? 122.122 0.157 34.518 1.00 31.90 ? 220 CYS F O 1 ATOM 6624 C CB . CYS F 2 231 ? 120.050 -1.561 35.886 1.00 29.09 ? 220 CYS F CB 1 ATOM 6625 S SG . CYS F 2 231 ? 118.667 -2.733 36.039 1.00 28.74 ? 220 CYS F SG 1 ATOM 6626 N N . ASP F 2 232 ? 120.777 1.734 35.413 1.00 32.00 ? 221 ASP F N 1 ATOM 6627 C CA . ASP F 2 232 ? 121.813 2.752 35.550 1.00 31.25 ? 221 ASP F CA 1 ATOM 6628 C C . ASP F 2 232 ? 122.498 3.137 34.241 1.00 32.61 ? 221 ASP F C 1 ATOM 6629 O O . ASP F 2 232 ? 123.703 3.381 34.212 1.00 31.74 ? 221 ASP F O 1 ATOM 6630 C CB . ASP F 2 232 ? 122.851 2.281 36.574 1.00 31.63 ? 221 ASP F CB 1 ATOM 6631 C CG . ASP F 2 232 ? 123.806 3.384 36.993 1.00 31.76 ? 221 ASP F CG 1 ATOM 6632 O OD1 . ASP F 2 232 ? 123.343 4.521 37.233 1.00 31.47 ? 221 ASP F OD1 1 ATOM 6633 O OD2 . ASP F 2 232 ? 125.019 3.113 37.094 1.00 31.64 ? 221 ASP F OD2 1 ATOM 6634 N N . ARG F 2 233 A 121.730 3.195 33.157 1.00 33.03 ? 221 ARG F N 1 ATOM 6635 C CA . ARG F 2 233 A 122.283 3.584 31.861 1.00 34.98 ? 221 ARG F CA 1 ATOM 6636 C C . ARG F 2 233 A 122.149 5.092 31.702 1.00 34.68 ? 221 ARG F C 1 ATOM 6637 O O . ARG F 2 233 A 121.101 5.650 32.010 1.00 34.93 ? 221 ARG F O 1 ATOM 6638 C CB . ARG F 2 233 A 121.505 2.946 30.711 1.00 35.03 ? 221 ARG F CB 1 ATOM 6639 C CG . ARG F 2 233 A 121.464 1.440 30.665 1.00 36.09 ? 221 ARG F CG 1 ATOM 6640 C CD . ARG F 2 233 A 120.605 1.041 29.476 1.00 36.91 ? 221 ARG F CD 1 ATOM 6641 N NE . ARG F 2 233 A 120.396 -0.398 29.370 1.00 38.09 ? 221 ARG F NE 1 ATOM 6642 C CZ . ARG F 2 233 A 119.490 -0.952 28.572 1.00 37.17 ? 221 ARG F CZ 1 ATOM 6643 N NH1 . ARG F 2 233 A 118.719 -0.181 27.817 1.00 35.79 ? 221 ARG F NH1 1 ATOM 6644 N NH2 . ARG F 2 233 A 119.344 -2.271 28.541 1.00 35.19 ? 221 ARG F NH2 1 ATOM 6645 N N . ASP F 2 234 ? 123.184 5.750 31.199 1.00 35.56 ? 222 ASP F N 1 ATOM 6646 C CA . ASP F 2 234 ? 123.103 7.191 30.987 1.00 36.59 ? 222 ASP F CA 1 ATOM 6647 C C . ASP F 2 234 ? 121.910 7.469 30.075 1.00 36.29 ? 222 ASP F C 1 ATOM 6648 O O . ASP F 2 234 ? 121.692 6.758 29.089 1.00 35.61 ? 222 ASP F O 1 ATOM 6649 C CB . ASP F 2 234 ? 124.383 7.717 30.328 1.00 39.74 ? 222 ASP F CB 1 ATOM 6650 C CG . ASP F 2 234 ? 125.626 7.420 31.145 1.00 41.66 ? 222 ASP F CG 1 ATOM 6651 O OD1 . ASP F 2 234 ? 125.618 7.687 32.365 1.00 43.26 ? 222 ASP F OD1 1 ATOM 6652 O OD2 . ASP F 2 234 ? 126.617 6.928 30.569 1.00 45.11 ? 222 ASP F OD2 1 ATOM 6653 N N . GLY F 2 235 ? 121.129 8.490 30.411 1.00 34.63 ? 223 GLY F N 1 ATOM 6654 C CA . GLY F 2 235 ? 119.977 8.827 29.595 1.00 33.37 ? 223 GLY F CA 1 ATOM 6655 C C . GLY F 2 235 ? 118.680 8.168 30.033 1.00 33.00 ? 223 GLY F C 1 ATOM 6656 O O . GLY F 2 235 ? 117.597 8.621 29.667 1.00 33.24 ? 223 GLY F O 1 ATOM 6657 N N . LYS F 2 236 ? 118.781 7.100 30.816 1.00 31.49 ? 224 LYS F N 1 ATOM 6658 C CA . LYS F 2 236 ? 117.589 6.401 31.291 1.00 31.45 ? 224 LYS F CA 1 ATOM 6659 C C . LYS F 2 236 ? 117.335 6.718 32.761 1.00 29.72 ? 224 LYS F C 1 ATOM 6660 O O . LYS F 2 236 ? 118.251 7.082 33.485 1.00 28.47 ? 224 LYS F O 1 ATOM 6661 C CB . LYS F 2 236 ? 117.756 4.888 31.109 1.00 31.51 ? 224 LYS F CB 1 ATOM 6662 C CG . LYS F 2 236 ? 117.754 4.429 29.652 1.00 33.18 ? 224 LYS F CG 1 ATOM 6663 C CD . LYS F 2 236 ? 116.412 4.738 28.990 1.00 33.80 ? 224 LYS F CD 1 ATOM 6664 C CE . LYS F 2 236 ? 116.339 4.202 27.569 1.00 34.39 ? 224 LYS F CE 1 ATOM 6665 N NZ . LYS F 2 236 ? 115.030 4.544 26.940 1.00 33.40 ? 224 LYS F NZ 1 ATOM 6666 N N . TYR F 2 237 ? 116.087 6.591 33.197 1.00 29.17 ? 225 TYR F N 1 ATOM 6667 C CA . TYR F 2 237 ? 115.747 6.860 34.591 1.00 28.97 ? 225 TYR F CA 1 ATOM 6668 C C . TYR F 2 237 ? 114.781 5.805 35.123 1.00 27.05 ? 225 TYR F C 1 ATOM 6669 O O . TYR F 2 237 ? 113.930 5.302 34.391 1.00 25.20 ? 225 TYR F O 1 ATOM 6670 C CB . TYR F 2 237 ? 115.127 8.255 34.728 1.00 29.55 ? 225 TYR F CB 1 ATOM 6671 C CG . TYR F 2 237 ? 115.982 9.346 34.123 1.00 32.64 ? 225 TYR F CG 1 ATOM 6672 C CD1 . TYR F 2 237 ? 115.978 9.580 32.747 1.00 33.82 ? 225 TYR F CD1 1 ATOM 6673 C CD2 . TYR F 2 237 ? 116.843 10.105 34.918 1.00 33.55 ? 225 TYR F CD2 1 ATOM 6674 C CE1 . TYR F 2 237 ? 116.810 10.538 32.177 1.00 35.07 ? 225 TYR F CE1 1 ATOM 6675 C CE2 . TYR F 2 237 ? 117.682 11.065 34.359 1.00 34.43 ? 225 TYR F CE2 1 ATOM 6676 C CZ . TYR F 2 237 ? 117.661 11.276 32.987 1.00 35.52 ? 225 TYR F CZ 1 ATOM 6677 O OH . TYR F 2 237 ? 118.497 12.212 32.423 1.00 35.36 ? 225 TYR F OH 1 ATOM 6678 N N . GLY F 2 238 ? 114.923 5.464 36.398 1.00 25.36 ? 226 GLY F N 1 ATOM 6679 C CA . GLY F 2 238 ? 114.037 4.474 36.979 1.00 22.20 ? 226 GLY F CA 1 ATOM 6680 C C . GLY F 2 238 ? 112.646 5.054 37.136 1.00 23.03 ? 226 GLY F C 1 ATOM 6681 O O . GLY F 2 238 ? 112.496 6.236 37.461 1.00 20.88 ? 226 GLY F O 1 ATOM 6682 N N . PHE F 2 239 ? 111.624 4.240 36.886 1.00 21.28 ? 227 PHE F N 1 ATOM 6683 C CA . PHE F 2 239 ? 110.256 4.710 37.036 1.00 22.39 ? 227 PHE F CA 1 ATOM 6684 C C . PHE F 2 239 ? 109.610 4.123 38.277 1.00 22.00 ? 227 PHE F C 1 ATOM 6685 O O . PHE F 2 239 ? 109.818 2.959 38.614 1.00 22.33 ? 227 PHE F O 1 ATOM 6686 C CB . PHE F 2 239 ? 109.421 4.389 35.793 1.00 23.47 ? 227 PHE F CB 1 ATOM 6687 C CG . PHE F 2 239 ? 109.614 5.378 34.677 1.00 24.69 ? 227 PHE F CG 1 ATOM 6688 C CD1 . PHE F 2 239 ? 110.757 5.339 33.884 1.00 24.59 ? 227 PHE F CD1 1 ATOM 6689 C CD2 . PHE F 2 239 ? 108.675 6.381 34.451 1.00 23.55 ? 227 PHE F CD2 1 ATOM 6690 C CE1 . PHE F 2 239 ? 110.963 6.288 32.881 1.00 25.99 ? 227 PHE F CE1 1 ATOM 6691 C CE2 . PHE F 2 239 ? 108.873 7.335 33.452 1.00 27.34 ? 227 PHE F CE2 1 ATOM 6692 C CZ . PHE F 2 239 ? 110.021 7.286 32.665 1.00 25.43 ? 227 PHE F CZ 1 ATOM 6693 N N . TYR F 2 240 ? 108.817 4.947 38.950 1.00 19.97 ? 228 TYR F N 1 ATOM 6694 C CA . TYR F 2 240 ? 108.164 4.542 40.178 1.00 21.17 ? 228 TYR F CA 1 ATOM 6695 C C . TYR F 2 240 ? 106.681 4.844 40.167 1.00 20.82 ? 228 TYR F C 1 ATOM 6696 O O . TYR F 2 240 ? 106.236 5.831 39.579 1.00 21.58 ? 228 TYR F O 1 ATOM 6697 C CB . TYR F 2 240 ? 108.810 5.266 41.368 1.00 19.66 ? 228 TYR F CB 1 ATOM 6698 C CG . TYR F 2 240 ? 110.304 5.074 41.453 1.00 21.43 ? 228 TYR F CG 1 ATOM 6699 C CD1 . TYR F 2 240 ? 111.167 5.735 40.577 1.00 20.59 ? 228 TYR F CD1 1 ATOM 6700 C CD2 . TYR F 2 240 ? 110.854 4.186 42.377 1.00 21.71 ? 228 TYR F CD2 1 ATOM 6701 C CE1 . TYR F 2 240 ? 112.547 5.509 40.616 1.00 23.76 ? 228 TYR F CE1 1 ATOM 6702 C CE2 . TYR F 2 240 ? 112.226 3.951 42.422 1.00 23.32 ? 228 TYR F CE2 1 ATOM 6703 C CZ . TYR F 2 240 ? 113.066 4.612 41.540 1.00 22.85 ? 228 TYR F CZ 1 ATOM 6704 O OH . TYR F 2 240 ? 114.418 4.356 41.576 1.00 24.01 ? 228 TYR F OH 1 ATOM 6705 N N . THR F 2 241 ? 105.920 3.985 40.829 1.00 21.79 ? 229 THR F N 1 ATOM 6706 C CA . THR F 2 241 ? 104.483 4.168 40.940 1.00 21.21 ? 229 THR F CA 1 ATOM 6707 C C . THR F 2 241 ? 104.273 5.372 41.846 1.00 22.31 ? 229 THR F C 1 ATOM 6708 O O . THR F 2 241 ? 104.893 5.471 42.908 1.00 20.71 ? 229 THR F O 1 ATOM 6709 C CB . THR F 2 241 ? 103.828 2.932 41.555 1.00 20.93 ? 229 THR F CB 1 ATOM 6710 O OG1 . THR F 2 241 ? 104.045 1.817 40.685 1.00 20.91 ? 229 THR F OG1 1 ATOM 6711 C CG2 . THR F 2 241 ? 102.326 3.156 41.749 1.00 21.23 ? 229 THR F CG2 1 ATOM 6712 N N . HIS F 2 242 ? 103.409 6.285 41.409 1.00 22.22 ? 230 HIS F N 1 ATOM 6713 C CA . HIS F 2 242 ? 103.108 7.518 42.140 1.00 23.54 ? 230 HIS F CA 1 ATOM 6714 C C . HIS F 2 242 ? 102.139 7.203 43.280 1.00 22.94 ? 230 HIS F C 1 ATOM 6715 O O . HIS F 2 242 ? 100.926 7.163 43.084 1.00 25.73 ? 230 HIS F O 1 ATOM 6716 C CB . HIS F 2 242 ? 102.483 8.530 41.168 1.00 24.54 ? 230 HIS F CB 1 ATOM 6717 C CG . HIS F 2 242 ? 102.573 9.953 41.622 1.00 25.07 ? 230 HIS F CG 1 ATOM 6718 N ND1 . HIS F 2 242 ? 102.052 10.389 42.821 1.00 25.21 ? 230 HIS F ND1 1 ATOM 6719 C CD2 . HIS F 2 242 ? 103.102 11.045 41.021 1.00 26.09 ? 230 HIS F CD2 1 ATOM 6720 C CE1 . HIS F 2 242 ? 102.255 11.689 42.939 1.00 26.42 ? 230 HIS F CE1 1 ATOM 6721 N NE2 . HIS F 2 242 ? 102.890 12.112 41.860 1.00 26.80 ? 230 HIS F NE2 1 ATOM 6722 N N . VAL F 2 243 ? 102.682 6.983 44.472 1.00 21.86 ? 231 VAL F N 1 ATOM 6723 C CA . VAL F 2 243 ? 101.870 6.628 45.625 1.00 22.31 ? 231 VAL F CA 1 ATOM 6724 C C . VAL F 2 243 ? 100.764 7.615 46.004 1.00 24.28 ? 231 VAL F C 1 ATOM 6725 O O . VAL F 2 243 ? 99.614 7.213 46.186 1.00 24.67 ? 231 VAL F O 1 ATOM 6726 C CB . VAL F 2 243 ? 102.768 6.360 46.850 1.00 21.12 ? 231 VAL F CB 1 ATOM 6727 C CG1 . VAL F 2 243 ? 101.919 6.008 48.066 1.00 16.35 ? 231 VAL F CG1 1 ATOM 6728 C CG2 . VAL F 2 243 ? 103.745 5.209 46.525 1.00 18.28 ? 231 VAL F CG2 1 ATOM 6729 N N . PHE F 2 244 ? 101.087 8.898 46.122 1.00 24.22 ? 232 PHE F N 1 ATOM 6730 C CA . PHE F 2 244 ? 100.050 9.851 46.494 1.00 25.02 ? 232 PHE F CA 1 ATOM 6731 C C . PHE F 2 244 ? 98.875 9.845 45.519 1.00 25.67 ? 232 PHE F C 1 ATOM 6732 O O . PHE F 2 244 ? 97.717 9.892 45.938 1.00 25.98 ? 232 PHE F O 1 ATOM 6733 C CB . PHE F 2 244 ? 100.603 11.274 46.598 1.00 26.45 ? 232 PHE F CB 1 ATOM 6734 C CG . PHE F 2 244 ? 99.557 12.286 46.980 1.00 28.75 ? 232 PHE F CG 1 ATOM 6735 C CD1 . PHE F 2 244 ? 98.832 12.137 48.160 1.00 29.22 ? 232 PHE F CD1 1 ATOM 6736 C CD2 . PHE F 2 244 ? 99.256 13.353 46.140 1.00 30.84 ? 232 PHE F CD2 1 ATOM 6737 C CE1 . PHE F 2 244 ? 97.820 13.034 48.498 1.00 32.05 ? 232 PHE F CE1 1 ATOM 6738 C CE2 . PHE F 2 244 ? 98.246 14.258 46.468 1.00 30.68 ? 232 PHE F CE2 1 ATOM 6739 C CZ . PHE F 2 244 ? 97.527 14.096 47.648 1.00 31.01 ? 232 PHE F CZ 1 ATOM 6740 N N . ARG F 2 245 ? 99.161 9.782 44.224 1.00 25.52 ? 233 ARG F N 1 ATOM 6741 C CA . ARG F 2 245 ? 98.092 9.784 43.231 1.00 27.60 ? 233 ARG F CA 1 ATOM 6742 C C . ARG F 2 245 ? 97.169 8.579 43.347 1.00 28.49 ? 233 ARG F C 1 ATOM 6743 O O . ARG F 2 245 ? 96.019 8.634 42.920 1.00 28.77 ? 233 ARG F O 1 ATOM 6744 C CB . ARG F 2 245 ? 98.658 9.846 41.811 1.00 29.70 ? 233 ARG F CB 1 ATOM 6745 C CG . ARG F 2 245 ? 99.269 11.188 41.432 1.00 35.55 ? 233 ARG F CG 1 ATOM 6746 C CD . ARG F 2 245 ? 98.861 11.577 40.019 1.00 40.27 ? 233 ARG F CD 1 ATOM 6747 N NE . ARG F 2 245 ? 99.976 12.116 39.245 1.00 44.19 ? 233 ARG F NE 1 ATOM 6748 C CZ . ARG F 2 245 ? 100.550 13.297 39.455 1.00 44.94 ? 233 ARG F CZ 1 ATOM 6749 N NH1 . ARG F 2 245 ? 101.563 13.680 38.688 1.00 44.37 ? 233 ARG F NH1 1 ATOM 6750 N NH2 . ARG F 2 245 ? 100.108 14.098 40.417 1.00 46.17 ? 233 ARG F NH2 1 ATOM 6751 N N . LEU F 2 246 ? 97.667 7.495 43.931 1.00 27.22 ? 234 LEU F N 1 ATOM 6752 C CA . LEU F 2 246 ? 96.859 6.291 44.079 1.00 27.74 ? 234 LEU F CA 1 ATOM 6753 C C . LEU F 2 246 ? 96.423 6.063 45.523 1.00 28.49 ? 234 LEU F C 1 ATOM 6754 O O . LEU F 2 246 ? 95.887 5.004 45.855 1.00 26.61 ? 234 LEU F O 1 ATOM 6755 C CB . LEU F 2 246 ? 97.647 5.076 43.567 1.00 27.27 ? 234 LEU F CB 1 ATOM 6756 C CG . LEU F 2 246 ? 98.066 5.165 42.092 1.00 27.79 ? 234 LEU F CG 1 ATOM 6757 C CD1 . LEU F 2 246 ? 98.968 4.000 41.731 1.00 26.88 ? 234 LEU F CD1 1 ATOM 6758 C CD2 . LEU F 2 246 ? 96.830 5.176 41.205 1.00 27.64 ? 234 LEU F CD2 1 ATOM 6759 N N . LYS F 2 247 ? 96.634 7.062 46.377 1.00 29.80 ? 235 LYS F N 1 ATOM 6760 C CA . LYS F 2 247 ? 96.274 6.925 47.782 1.00 30.72 ? 235 LYS F CA 1 ATOM 6761 C C . LYS F 2 247 ? 94.783 6.755 48.017 1.00 31.40 ? 235 LYS F C 1 ATOM 6762 O O . LYS F 2 247 ? 94.380 6.125 48.993 1.00 32.04 ? 235 LYS F O 1 ATOM 6763 C CB . LYS F 2 247 ? 96.770 8.118 48.600 1.00 33.04 ? 235 LYS F CB 1 ATOM 6764 C CG . LYS F 2 247 ? 96.478 7.952 50.087 1.00 33.96 ? 235 LYS F CG 1 ATOM 6765 C CD . LYS F 2 247 ? 97.092 9.043 50.935 1.00 36.66 ? 235 LYS F CD 1 ATOM 6766 C CE . LYS F 2 247 ? 96.950 8.701 52.411 1.00 36.45 ? 235 LYS F CE 1 ATOM 6767 N NZ . LYS F 2 247 ? 97.700 9.650 53.274 1.00 40.04 ? 235 LYS F NZ 1 ATOM 6768 N N . LYS F 2 248 ? 93.961 7.324 47.140 1.00 30.88 ? 236 LYS F N 1 ATOM 6769 C CA . LYS F 2 248 ? 92.519 7.192 47.298 1.00 31.90 ? 236 LYS F CA 1 ATOM 6770 C C . LYS F 2 248 ? 92.160 5.707 47.258 1.00 30.61 ? 236 LYS F C 1 ATOM 6771 O O . LYS F 2 248 ? 91.356 5.231 48.063 1.00 29.35 ? 236 LYS F O 1 ATOM 6772 C CB . LYS F 2 248 ? 91.780 7.952 46.188 1.00 34.27 ? 236 LYS F CB 1 ATOM 6773 C CG . LYS F 2 248 ? 90.269 7.761 46.213 1.00 38.58 ? 236 LYS F CG 1 ATOM 6774 C CD . LYS F 2 248 ? 89.560 8.550 45.113 1.00 42.56 ? 236 LYS F CD 1 ATOM 6775 C CE . LYS F 2 248 ? 89.254 9.985 45.533 1.00 45.38 ? 236 LYS F CE 1 ATOM 6776 N NZ . LYS F 2 248 ? 88.214 10.050 46.601 1.00 45.50 ? 236 LYS F NZ 1 ATOM 6777 N N . TRP F 2 249 ? 92.778 4.981 46.330 1.00 28.22 ? 237 TRP F N 1 ATOM 6778 C CA . TRP F 2 249 ? 92.535 3.546 46.185 1.00 28.33 ? 237 TRP F CA 1 ATOM 6779 C C . TRP F 2 249 ? 93.085 2.762 47.372 1.00 27.31 ? 237 TRP F C 1 ATOM 6780 O O . TRP F 2 249 ? 92.436 1.849 47.881 1.00 27.43 ? 237 TRP F O 1 ATOM 6781 C CB . TRP F 2 249 ? 93.183 3.015 44.905 1.00 27.85 ? 237 TRP F CB 1 ATOM 6782 C CG . TRP F 2 249 ? 93.064 1.526 44.770 1.00 27.62 ? 237 TRP F CG 1 ATOM 6783 C CD1 . TRP F 2 249 ? 91.952 0.820 44.410 1.00 28.73 ? 237 TRP F CD1 1 ATOM 6784 C CD2 . TRP F 2 249 ? 94.084 0.558 45.046 1.00 26.96 ? 237 TRP F CD2 1 ATOM 6785 N NE1 . TRP F 2 249 ? 92.216 -0.531 44.444 1.00 27.32 ? 237 TRP F NE1 1 ATOM 6786 C CE2 . TRP F 2 249 ? 93.517 -0.718 44.832 1.00 26.54 ? 237 TRP F CE2 1 ATOM 6787 C CE3 . TRP F 2 249 ? 95.421 0.645 45.457 1.00 26.96 ? 237 TRP F CE3 1 ATOM 6788 C CZ2 . TRP F 2 249 ? 94.243 -1.901 45.013 1.00 25.74 ? 237 TRP F CZ2 1 ATOM 6789 C CZ3 . TRP F 2 249 ? 96.143 -0.533 45.638 1.00 25.69 ? 237 TRP F CZ3 1 ATOM 6790 C CH2 . TRP F 2 249 ? 95.547 -1.790 45.415 1.00 25.47 ? 237 TRP F CH2 1 ATOM 6791 N N . ILE F 2 250 ? 94.293 3.113 47.802 1.00 26.78 ? 238 ILE F N 1 ATOM 6792 C CA . ILE F 2 250 ? 94.915 2.436 48.927 1.00 26.26 ? 238 ILE F CA 1 ATOM 6793 C C . ILE F 2 250 ? 94.010 2.522 50.159 1.00 28.04 ? 238 ILE F C 1 ATOM 6794 O O . ILE F 2 250 ? 93.752 1.514 50.823 1.00 26.93 ? 238 ILE F O 1 ATOM 6795 C CB . ILE F 2 250 ? 96.299 3.060 49.253 1.00 24.99 ? 238 ILE F CB 1 ATOM 6796 C CG1 . ILE F 2 250 ? 97.275 2.784 48.109 1.00 23.79 ? 238 ILE F CG1 1 ATOM 6797 C CG2 . ILE F 2 250 ? 96.841 2.493 50.556 1.00 24.08 ? 238 ILE F CG2 1 ATOM 6798 C CD1 . ILE F 2 250 ? 98.617 3.501 48.261 1.00 24.56 ? 238 ILE F CD1 1 ATOM 6799 N N . GLN F 2 251 ? 93.526 3.728 50.449 1.00 28.46 ? 239 GLN F N 1 ATOM 6800 C CA . GLN F 2 251 ? 92.656 3.951 51.600 1.00 30.67 ? 239 GLN F CA 1 ATOM 6801 C C . GLN F 2 251 ? 91.326 3.213 51.482 1.00 29.22 ? 239 GLN F C 1 ATOM 6802 O O . GLN F 2 251 ? 90.802 2.705 52.473 1.00 28.18 ? 239 GLN F O 1 ATOM 6803 C CB . GLN F 2 251 ? 92.409 5.450 51.789 1.00 32.99 ? 239 GLN F CB 1 ATOM 6804 C CG . GLN F 2 251 ? 93.682 6.237 52.108 1.00 37.98 ? 239 GLN F CG 1 ATOM 6805 C CD . GLN F 2 251 ? 93.436 7.728 52.262 1.00 39.71 ? 239 GLN F CD 1 ATOM 6806 O OE1 . GLN F 2 251 ? 92.893 8.376 51.365 1.00 41.96 ? 239 GLN F OE1 1 ATOM 6807 N NE2 . GLN F 2 251 ? 93.841 8.281 53.401 1.00 40.03 ? 239 GLN F NE2 1 ATOM 6808 N N . LYS F 2 252 ? 90.781 3.155 50.272 1.00 30.25 ? 240 LYS F N 1 ATOM 6809 C CA . LYS F 2 252 ? 89.519 2.460 50.048 1.00 30.35 ? 240 LYS F CA 1 ATOM 6810 C C . LYS F 2 252 ? 89.663 0.974 50.374 1.00 30.15 ? 240 LYS F C 1 ATOM 6811 O O . LYS F 2 252 ? 88.833 0.392 51.071 1.00 30.30 ? 240 LYS F O 1 ATOM 6812 C CB . LYS F 2 252 ? 89.072 2.614 48.593 1.00 32.53 ? 240 LYS F CB 1 ATOM 6813 C CG . LYS F 2 252 ? 87.764 1.895 48.289 1.00 36.29 ? 240 LYS F CG 1 ATOM 6814 C CD . LYS F 2 252 ? 87.269 2.160 46.870 1.00 39.53 ? 240 LYS F CD 1 ATOM 6815 C CE . LYS F 2 252 ? 88.120 1.454 45.828 1.00 42.42 ? 240 LYS F CE 1 ATOM 6816 N NZ . LYS F 2 252 ? 87.550 1.611 44.456 1.00 44.63 ? 240 LYS F NZ 1 ATOM 6817 N N . VAL F 2 253 ? 90.724 0.359 49.868 1.00 30.33 ? 241 VAL F N 1 ATOM 6818 C CA . VAL F 2 253 ? 90.954 -1.059 50.114 1.00 29.86 ? 241 VAL F CA 1 ATOM 6819 C C . VAL F 2 253 ? 91.100 -1.344 51.604 1.00 30.14 ? 241 VAL F C 1 ATOM 6820 O O . VAL F 2 253 ? 90.441 -2.229 52.144 1.00 30.09 ? 241 VAL F O 1 ATOM 6821 C CB . VAL F 2 253 ? 92.219 -1.556 49.375 1.00 29.57 ? 241 VAL F CB 1 ATOM 6822 C CG1 . VAL F 2 253 ? 92.505 -3.012 49.738 1.00 27.74 ? 241 VAL F CG1 1 ATOM 6823 C CG2 . VAL F 2 253 ? 92.019 -1.419 47.871 1.00 27.10 ? 241 VAL F CG2 1 ATOM 6824 N N . ILE F 2 254 ? 91.954 -0.575 52.270 1.00 30.54 ? 242 ILE F N 1 ATOM 6825 C CA . ILE F 2 254 ? 92.191 -0.763 53.693 1.00 31.06 ? 242 ILE F CA 1 ATOM 6826 C C . ILE F 2 254 ? 90.937 -0.570 54.543 1.00 32.68 ? 242 ILE F C 1 ATOM 6827 O O . ILE F 2 254 ? 90.708 -1.323 55.495 1.00 30.96 ? 242 ILE F O 1 ATOM 6828 C CB . ILE F 2 254 ? 93.303 0.183 54.188 1.00 31.14 ? 242 ILE F CB 1 ATOM 6829 C CG1 . ILE F 2 254 ? 94.609 -0.154 53.460 1.00 32.14 ? 242 ILE F CG1 1 ATOM 6830 C CG2 . ILE F 2 254 ? 93.483 0.043 55.695 1.00 30.48 ? 242 ILE F CG2 1 ATOM 6831 C CD1 . ILE F 2 254 ? 95.798 0.659 53.901 1.00 32.57 ? 242 ILE F CD1 1 ATOM 6832 N N . ASP F 2 255 ? 90.132 0.435 54.206 1.00 32.62 ? 243 ASP F N 1 ATOM 6833 C CA . ASP F 2 255 ? 88.903 0.694 54.947 1.00 34.99 ? 243 ASP F CA 1 ATOM 6834 C C . ASP F 2 255 ? 87.858 -0.391 54.683 1.00 36.53 ? 243 ASP F C 1 ATOM 6835 O O . ASP F 2 255 ? 87.239 -0.901 55.612 1.00 36.51 ? 243 ASP F O 1 ATOM 6836 C CB . ASP F 2 255 ? 88.316 2.061 54.572 1.00 36.16 ? 243 ASP F CB 1 ATOM 6837 C CG . ASP F 2 255 ? 89.163 3.227 55.069 1.00 37.34 ? 243 ASP F CG 1 ATOM 6838 O OD1 . ASP F 2 255 ? 89.774 3.112 56.155 1.00 37.46 ? 243 ASP F OD1 1 ATOM 6839 O OD2 . ASP F 2 255 ? 89.204 4.269 54.379 1.00 38.13 ? 243 ASP F OD2 1 ATOM 6840 N N . GLN F 2 256 ? 87.673 -0.745 53.415 1.00 38.11 ? 244 GLN F N 1 ATOM 6841 C CA . GLN F 2 256 ? 86.694 -1.760 53.046 1.00 40.33 ? 244 GLN F CA 1 ATOM 6842 C C . GLN F 2 256 ? 87.021 -3.174 53.510 1.00 42.17 ? 244 GLN F C 1 ATOM 6843 O O . GLN F 2 256 ? 86.113 -3.944 53.829 1.00 40.92 ? 244 GLN F O 1 ATOM 6844 C CB . GLN F 2 256 ? 86.497 -1.798 51.533 1.00 41.23 ? 244 GLN F CB 1 ATOM 6845 C CG . GLN F 2 256 ? 85.802 -0.597 50.943 1.00 43.29 ? 244 GLN F CG 1 ATOM 6846 C CD . GLN F 2 256 ? 85.339 -0.854 49.522 1.00 45.36 ? 244 GLN F CD 1 ATOM 6847 O OE1 . GLN F 2 256 ? 84.771 0.024 48.872 1.00 47.32 ? 244 GLN F OE1 1 ATOM 6848 N NE2 . GLN F 2 256 ? 85.573 -2.066 49.033 1.00 46.07 ? 244 GLN F NE2 1 ATOM 6849 N N . PHE F 2 257 ? 88.304 -3.528 53.540 1.00 43.23 ? 245 PHE F N 1 ATOM 6850 C CA . PHE F 2 257 ? 88.682 -4.881 53.937 1.00 46.10 ? 245 PHE F CA 1 ATOM 6851 C C . PHE F 2 257 ? 89.623 -4.982 55.134 1.00 48.04 ? 245 PHE F C 1 ATOM 6852 O O . PHE F 2 257 ? 90.187 -6.046 55.394 1.00 48.48 ? 245 PHE F O 1 ATOM 6853 C CB . PHE F 2 257 ? 89.297 -5.617 52.742 1.00 45.28 ? 245 PHE F CB 1 ATOM 6854 C CG . PHE F 2 257 ? 88.466 -5.540 51.493 1.00 45.85 ? 245 PHE F CG 1 ATOM 6855 C CD1 . PHE F 2 257 ? 88.507 -4.410 50.683 1.00 46.10 ? 245 PHE F CD1 1 ATOM 6856 C CD2 . PHE F 2 257 ? 87.619 -6.585 51.141 1.00 45.31 ? 245 PHE F CD2 1 ATOM 6857 C CE1 . PHE F 2 257 ? 87.716 -4.319 49.539 1.00 46.45 ? 245 PHE F CE1 1 ATOM 6858 C CE2 . PHE F 2 257 ? 86.824 -6.504 50.000 1.00 46.59 ? 245 PHE F CE2 1 ATOM 6859 C CZ . PHE F 2 257 ? 86.872 -5.367 49.197 1.00 45.93 ? 245 PHE F CZ 1 ATOM 6860 N N . GLY F 2 258 ? 89.788 -3.886 55.865 1.00 50.06 ? 246 GLY F N 1 ATOM 6861 C CA . GLY F 2 258 ? 90.667 -3.907 57.020 1.00 54.52 ? 246 GLY F CA 1 ATOM 6862 C C . GLY F 2 258 ? 90.116 -4.796 58.116 1.00 57.59 ? 246 GLY F C 1 ATOM 6863 O O . GLY F 2 258 ? 90.581 -5.920 58.305 1.00 58.68 ? 246 GLY F O 1 ATOM 6864 N N . GLU F 2 259 ? 89.122 -4.278 58.832 1.00 60.33 ? 247 GLU F N 1 ATOM 6865 C CA . GLU F 2 259 ? 88.447 -4.978 59.924 1.00 62.56 ? 247 GLU F CA 1 ATOM 6866 C C . GLU F 2 259 ? 87.675 -3.984 60.782 1.00 63.37 ? 247 GLU F C 1 ATOM 6867 O O . GLU F 2 259 ? 87.805 -2.767 60.527 1.00 63.67 ? 247 GLU F O 1 ATOM 6868 C CB . GLU F 2 259 ? 89.448 -5.729 60.806 1.00 63.76 ? 247 GLU F CB 1 ATOM 6869 C CG . GLU F 2 259 ? 89.494 -7.224 60.545 1.00 66.04 ? 247 GLU F CG 1 ATOM 6870 C CD . GLU F 2 259 ? 90.407 -7.952 61.507 1.00 66.91 ? 247 GLU F CD 1 ATOM 6871 O OE1 . GLU F 2 259 ? 90.497 -9.194 61.415 1.00 67.44 ? 247 GLU F OE1 1 ATOM 6872 O OE2 . GLU F 2 259 ? 91.033 -7.279 62.353 1.00 68.27 ? 247 GLU F OE2 1 ATOM 6873 O OXT . GLU F 2 259 ? 86.957 -4.435 61.702 1.00 64.85 ? 247 GLU F OXT 1 ATOM 6874 N N . GLY G 1 5 D 71.560 -28.183 -7.465 1.00 57.63 ? 1 GLY G N 1 ATOM 6875 C CA . GLY G 1 5 D 70.233 -28.798 -7.777 1.00 57.12 ? 1 GLY G CA 1 ATOM 6876 C C . GLY G 1 5 D 69.255 -28.598 -6.638 1.00 56.76 ? 1 GLY G C 1 ATOM 6877 O O . GLY G 1 5 D 69.605 -28.794 -5.472 1.00 57.24 ? 1 GLY G O 1 ATOM 6878 N N . GLU G 1 6 C 68.028 -28.207 -6.965 1.00 55.66 ? 1 GLU G N 1 ATOM 6879 C CA . GLU G 1 6 C 67.021 -27.975 -5.940 1.00 54.42 ? 1 GLU G CA 1 ATOM 6880 C C . GLU G 1 6 C 65.626 -28.366 -6.425 1.00 51.82 ? 1 GLU G C 1 ATOM 6881 O O . GLU G 1 6 C 64.850 -28.967 -5.682 1.00 51.98 ? 1 GLU G O 1 ATOM 6882 C CB . GLU G 1 6 C 67.054 -26.503 -5.512 1.00 55.64 ? 1 GLU G CB 1 ATOM 6883 C CG . GLU G 1 6 C 66.643 -26.266 -4.067 1.00 58.19 ? 1 GLU G CG 1 ATOM 6884 C CD . GLU G 1 6 C 65.157 -26.013 -3.908 1.00 59.98 ? 1 GLU G CD 1 ATOM 6885 O OE1 . GLU G 1 6 C 64.598 -26.394 -2.857 1.00 60.61 ? 1 GLU G OE1 1 ATOM 6886 O OE2 . GLU G 1 6 C 64.553 -25.416 -4.826 1.00 61.28 ? 1 GLU G OE2 1 ATOM 6887 N N . ALA G 1 7 B 65.311 -28.031 -7.673 1.00 49.16 ? 1 ALA G N 1 ATOM 6888 C CA . ALA G 1 7 B 64.011 -28.367 -8.244 1.00 45.59 ? 1 ALA G CA 1 ATOM 6889 C C . ALA G 1 7 B 63.951 -29.861 -8.543 1.00 43.29 ? 1 ALA G C 1 ATOM 6890 O O . ALA G 1 7 B 62.872 -30.434 -8.708 1.00 42.67 ? 1 ALA G O 1 ATOM 6891 C CB . ALA G 1 7 B 63.777 -27.570 -9.521 1.00 47.30 ? 1 ALA G CB 1 ATOM 6892 N N . ASP G 1 8 A 65.118 -30.492 -8.605 1.00 39.65 ? 1 ASP G N 1 ATOM 6893 C CA . ASP G 1 8 A 65.197 -31.917 -8.890 1.00 37.23 ? 1 ASP G CA 1 ATOM 6894 C C . ASP G 1 8 A 65.597 -32.720 -7.645 1.00 33.85 ? 1 ASP G C 1 ATOM 6895 O O . ASP G 1 8 A 65.877 -33.919 -7.729 1.00 29.57 ? 1 ASP G O 1 ATOM 6896 C CB . ASP G 1 8 A 66.204 -32.145 -10.019 1.00 40.36 ? 1 ASP G CB 1 ATOM 6897 C CG . ASP G 1 8 A 66.096 -33.525 -10.631 1.00 44.11 ? 1 ASP G CG 1 ATOM 6898 O OD1 . ASP G 1 8 A 64.965 -33.944 -10.962 1.00 45.90 ? 1 ASP G OD1 1 ATOM 6899 O OD2 . ASP G 1 8 A 67.142 -34.185 -10.792 1.00 45.69 ? 1 ASP G OD2 1 ATOM 6900 N N . CYS G 1 9 ? 65.601 -32.056 -6.490 1.00 31.09 ? 1 CYS G N 1 ATOM 6901 C CA . CYS G 1 9 ? 65.986 -32.699 -5.230 1.00 28.37 ? 1 CYS G CA 1 ATOM 6902 C C . CYS G 1 9 ? 65.108 -33.886 -4.847 1.00 28.16 ? 1 CYS G C 1 ATOM 6903 O O . CYS G 1 9 ? 63.931 -33.952 -5.213 1.00 25.88 ? 1 CYS G O 1 ATOM 6904 C CB . CYS G 1 9 ? 65.952 -31.684 -4.077 1.00 29.18 ? 1 CYS G CB 1 ATOM 6905 S SG . CYS G 1 9 ? 64.261 -31.136 -3.648 1.00 28.07 ? 1 CYS G SG 1 ATOM 6906 N N . GLY G 1 10 ? 65.703 -34.820 -4.106 1.00 25.15 ? 2 GLY G N 1 ATOM 6907 C CA . GLY G 1 10 ? 64.983 -35.982 -3.619 1.00 22.42 ? 2 GLY G CA 1 ATOM 6908 C C . GLY G 1 10 ? 64.556 -37.051 -4.602 1.00 21.92 ? 2 GLY G C 1 ATOM 6909 O O . GLY G 1 10 ? 63.873 -37.998 -4.219 1.00 21.61 ? 2 GLY G O 1 ATOM 6910 N N . LEU G 1 11 ? 64.933 -36.912 -5.866 1.00 22.76 ? 3 LEU G N 1 ATOM 6911 C CA . LEU G 1 11 ? 64.570 -37.916 -6.863 1.00 22.79 ? 3 LEU G CA 1 ATOM 6912 C C . LEU G 1 11 ? 65.850 -38.647 -7.266 1.00 21.96 ? 3 LEU G C 1 ATOM 6913 O O . LEU G 1 11 ? 66.680 -38.104 -7.989 1.00 23.77 ? 3 LEU G O 1 ATOM 6914 C CB . LEU G 1 11 ? 63.922 -37.241 -8.076 1.00 23.13 ? 3 LEU G CB 1 ATOM 6915 C CG . LEU G 1 11 ? 62.557 -36.598 -7.809 1.00 21.81 ? 3 LEU G CG 1 ATOM 6916 C CD1 . LEU G 1 11 ? 62.045 -35.898 -9.067 1.00 24.71 ? 3 LEU G CD1 1 ATOM 6917 C CD2 . LEU G 1 11 ? 61.580 -37.671 -7.360 1.00 23.26 ? 3 LEU G CD2 1 ATOM 6918 N N . ARG G 1 12 ? 65.997 -39.876 -6.787 1.00 22.39 ? 4 ARG G N 1 ATOM 6919 C CA . ARG G 1 12 ? 67.190 -40.675 -7.049 1.00 25.01 ? 4 ARG G CA 1 ATOM 6920 C C . ARG G 1 12 ? 67.310 -41.164 -8.486 1.00 27.24 ? 4 ARG G C 1 ATOM 6921 O O . ARG G 1 12 ? 66.387 -41.771 -9.027 1.00 27.29 ? 4 ARG G O 1 ATOM 6922 C CB . ARG G 1 12 ? 67.225 -41.866 -6.091 1.00 22.53 ? 4 ARG G CB 1 ATOM 6923 C CG . ARG G 1 12 ? 67.203 -41.450 -4.623 1.00 22.33 ? 4 ARG G CG 1 ATOM 6924 C CD . ARG G 1 12 ? 67.006 -42.635 -3.716 1.00 20.02 ? 4 ARG G CD 1 ATOM 6925 N NE . ARG G 1 12 ? 65.719 -43.292 -3.939 1.00 20.17 ? 4 ARG G NE 1 ATOM 6926 C CZ . ARG G 1 12 ? 65.338 -44.398 -3.311 1.00 19.50 ? 4 ARG G CZ 1 ATOM 6927 N NH1 . ARG G 1 12 ? 66.148 -44.963 -2.423 1.00 19.85 ? 4 ARG G NH1 1 ATOM 6928 N NH2 . ARG G 1 12 ? 64.155 -44.946 -3.572 1.00 17.69 ? 4 ARG G NH2 1 ATOM 6929 N N . PRO G 1 13 ? 68.468 -40.908 -9.119 1.00 27.78 ? 5 PRO G N 1 ATOM 6930 C CA . PRO G 1 13 ? 68.727 -41.315 -10.501 1.00 27.99 ? 5 PRO G CA 1 ATOM 6931 C C . PRO G 1 13 ? 68.512 -42.798 -10.741 1.00 28.04 ? 5 PRO G C 1 ATOM 6932 O O . PRO G 1 13 ? 67.977 -43.192 -11.777 1.00 28.56 ? 5 PRO G O 1 ATOM 6933 C CB . PRO G 1 13 ? 70.182 -40.908 -10.714 1.00 26.77 ? 5 PRO G CB 1 ATOM 6934 C CG . PRO G 1 13 ? 70.320 -39.710 -9.837 1.00 28.36 ? 5 PRO G CG 1 ATOM 6935 C CD . PRO G 1 13 ? 69.613 -40.156 -8.578 1.00 27.23 ? 5 PRO G CD 1 ATOM 6936 N N . LEU G 1 14 ? 68.918 -43.625 -9.784 1.00 28.07 ? 6 LEU G N 1 ATOM 6937 C CA . LEU G 1 14 ? 68.769 -45.065 -9.946 1.00 27.66 ? 6 LEU G CA 1 ATOM 6938 C C . LEU G 1 14 ? 67.463 -45.644 -9.429 1.00 27.07 ? 6 LEU G C 1 ATOM 6939 O O . LEU G 1 14 ? 67.261 -46.857 -9.486 1.00 27.38 ? 6 LEU G O 1 ATOM 6940 C CB . LEU G 1 14 ? 69.948 -45.798 -9.297 1.00 27.82 ? 6 LEU G CB 1 ATOM 6941 C CG . LEU G 1 14 ? 71.298 -45.647 -10.009 1.00 28.46 ? 6 LEU G CG 1 ATOM 6942 C CD1 . LEU G 1 14 ? 72.379 -46.342 -9.201 1.00 27.77 ? 6 LEU G CD1 1 ATOM 6943 C CD2 . LEU G 1 14 ? 71.218 -46.248 -11.410 1.00 28.71 ? 6 LEU G CD2 1 ATOM 6944 N N . PHE G 1 15 ? 66.572 -44.798 -8.919 1.00 27.46 ? 7 PHE G N 1 ATOM 6945 C CA . PHE G 1 15 ? 65.300 -45.312 -8.428 1.00 28.56 ? 7 PHE G CA 1 ATOM 6946 C C . PHE G 1 15 ? 64.078 -44.556 -8.947 1.00 29.14 ? 7 PHE G C 1 ATOM 6947 O O . PHE G 1 15 ? 63.467 -44.987 -9.926 1.00 30.76 ? 7 PHE G O 1 ATOM 6948 C CB . PHE G 1 15 ? 65.310 -45.382 -6.896 1.00 26.89 ? 7 PHE G CB 1 ATOM 6949 C CG . PHE G 1 15 ? 66.219 -46.457 -6.359 1.00 25.70 ? 7 PHE G CG 1 ATOM 6950 C CD1 . PHE G 1 15 ? 67.537 -46.167 -6.005 1.00 26.55 ? 7 PHE G CD1 1 ATOM 6951 C CD2 . PHE G 1 15 ? 65.785 -47.773 -6.294 1.00 24.13 ? 7 PHE G CD2 1 ATOM 6952 C CE1 . PHE G 1 15 ? 68.411 -47.179 -5.599 1.00 26.52 ? 7 PHE G CE1 1 ATOM 6953 C CE2 . PHE G 1 15 ? 66.648 -48.796 -5.890 1.00 26.23 ? 7 PHE G CE2 1 ATOM 6954 C CZ . PHE G 1 15 ? 67.965 -48.496 -5.543 1.00 26.71 ? 7 PHE G CZ 1 ATOM 6955 N N . GLU G 1 16 ? 63.722 -43.436 -8.324 1.00 28.92 ? 8 GLU G N 1 ATOM 6956 C CA . GLU G 1 16 ? 62.560 -42.678 -8.787 1.00 28.28 ? 8 GLU G CA 1 ATOM 6957 C C . GLU G 1 16 ? 62.641 -42.295 -10.266 1.00 29.85 ? 8 GLU G C 1 ATOM 6958 O O . GLU G 1 16 ? 61.624 -42.260 -10.957 1.00 28.79 ? 8 GLU G O 1 ATOM 6959 C CB . GLU G 1 16 ? 62.365 -41.404 -7.960 1.00 26.01 ? 8 GLU G CB 1 ATOM 6960 C CG . GLU G 1 16 ? 61.797 -41.619 -6.566 1.00 22.76 ? 8 GLU G CG 1 ATOM 6961 C CD . GLU G 1 16 ? 62.819 -42.183 -5.596 1.00 24.08 ? 8 GLU G CD 1 ATOM 6962 O OE1 . GLU G 1 16 ? 64.036 -41.996 -5.833 1.00 21.91 ? 8 GLU G OE1 1 ATOM 6963 O OE2 . GLU G 1 16 ? 62.404 -42.793 -4.590 1.00 23.33 ? 8 GLU G OE2 1 ATOM 6964 N N . LYS G 1 17 ? 63.845 -42.003 -10.749 1.00 31.53 ? 9 LYS G N 1 ATOM 6965 C CA . LYS G 1 17 ? 64.029 -41.606 -12.141 1.00 34.59 ? 9 LYS G CA 1 ATOM 6966 C C . LYS G 1 17 ? 63.984 -42.753 -13.145 1.00 35.48 ? 9 LYS G C 1 ATOM 6967 O O . LYS G 1 17 ? 64.015 -42.526 -14.352 1.00 37.52 ? 9 LYS G O 1 ATOM 6968 C CB . LYS G 1 17 ? 65.338 -40.834 -12.306 1.00 36.07 ? 9 LYS G CB 1 ATOM 6969 C CG . LYS G 1 17 ? 65.323 -39.482 -11.618 1.00 39.93 ? 9 LYS G CG 1 ATOM 6970 C CD . LYS G 1 17 ? 66.529 -38.651 -12.000 1.00 43.39 ? 9 LYS G CD 1 ATOM 6971 C CE . LYS G 1 17 ? 66.481 -37.282 -11.346 1.00 45.59 ? 9 LYS G CE 1 ATOM 6972 N NZ . LYS G 1 17 ? 67.597 -36.421 -11.831 1.00 47.09 ? 9 LYS G NZ 1 ATOM 6973 N N . LYS G 1 18 ? 63.916 -43.982 -12.652 1.00 36.52 ? 10 LYS G N 1 ATOM 6974 C CA . LYS G 1 18 ? 63.843 -45.134 -13.539 1.00 36.46 ? 10 LYS G CA 1 ATOM 6975 C C . LYS G 1 18 ? 62.617 -45.953 -13.173 1.00 36.12 ? 10 LYS G C 1 ATOM 6976 O O . LYS G 1 18 ? 62.472 -47.100 -13.594 1.00 35.91 ? 10 LYS G O 1 ATOM 6977 C CB . LYS G 1 18 ? 65.103 -45.994 -13.413 1.00 37.24 ? 10 LYS G CB 1 ATOM 6978 C CG . LYS G 1 18 ? 66.396 -45.225 -13.625 1.00 39.77 ? 10 LYS G CG 1 ATOM 6979 C CD . LYS G 1 18 ? 67.514 -46.124 -14.134 1.00 42.63 ? 10 LYS G CD 1 ATOM 6980 C CE . LYS G 1 18 ? 67.772 -47.302 -13.214 1.00 43.67 ? 10 LYS G CE 1 ATOM 6981 N NZ . LYS G 1 18 ? 68.814 -48.209 -13.787 1.00 44.26 ? 10 LYS G NZ 1 ATOM 6982 N N . SER G 1 19 ? 61.737 -45.350 -12.380 1.00 36.65 ? 11 SER G N 1 ATOM 6983 C CA . SER G 1 19 ? 60.515 -46.008 -11.934 1.00 36.48 ? 11 SER G CA 1 ATOM 6984 C C . SER G 1 19 ? 60.803 -47.319 -11.211 1.00 36.46 ? 11 SER G C 1 ATOM 6985 O O . SER G 1 19 ? 60.069 -48.299 -11.368 1.00 35.92 ? 11 SER G O 1 ATOM 6986 C CB . SER G 1 19 ? 59.587 -46.267 -13.125 1.00 37.67 ? 11 SER G CB 1 ATOM 6987 O OG . SER G 1 19 ? 59.216 -45.046 -13.742 1.00 38.50 ? 11 SER G OG 1 ATOM 6988 N N . LEU G 1 20 ? 61.873 -47.334 -10.419 1.00 35.37 ? 12 LEU G N 1 ATOM 6989 C CA . LEU G 1 20 ? 62.247 -48.521 -9.652 1.00 34.40 ? 12 LEU G CA 1 ATOM 6990 C C . LEU G 1 20 ? 62.166 -48.221 -8.155 1.00 33.73 ? 12 LEU G C 1 ATOM 6991 O O . LEU G 1 20 ? 62.583 -47.156 -7.706 1.00 32.09 ? 12 LEU G O 1 ATOM 6992 C CB . LEU G 1 20 ? 63.673 -48.964 -9.998 1.00 35.54 ? 12 LEU G CB 1 ATOM 6993 C CG . LEU G 1 20 ? 63.977 -49.508 -11.399 1.00 35.95 ? 12 LEU G CG 1 ATOM 6994 C CD1 . LEU G 1 20 ? 65.469 -49.778 -11.519 1.00 35.02 ? 12 LEU G CD1 1 ATOM 6995 C CD2 . LEU G 1 20 ? 63.186 -50.787 -11.652 1.00 34.91 ? 12 LEU G CD2 1 ATOM 6996 N N . GLU G 1 21 ? 61.620 -49.163 -7.392 1.00 33.28 ? 13 GLU G N 1 ATOM 6997 C CA . GLU G 1 21 ? 61.489 -49.016 -5.943 1.00 33.50 ? 13 GLU G CA 1 ATOM 6998 C C . GLU G 1 21 ? 62.665 -49.686 -5.253 1.00 31.73 ? 13 GLU G C 1 ATOM 6999 O O . GLU G 1 21 ? 63.126 -50.731 -5.710 1.00 29.81 ? 13 GLU G O 1 ATOM 7000 C CB . GLU G 1 21 ? 60.218 -49.705 -5.441 1.00 34.55 ? 13 GLU G CB 1 ATOM 7001 C CG . GLU G 1 21 ? 58.932 -48.931 -5.599 1.00 40.52 ? 13 GLU G CG 1 ATOM 7002 C CD . GLU G 1 21 ? 57.749 -49.682 -5.006 1.00 42.26 ? 13 GLU G CD 1 ATOM 7003 O OE1 . GLU G 1 21 ? 57.885 -50.196 -3.874 1.00 43.16 ? 13 GLU G OE1 1 ATOM 7004 O OE2 . GLU G 1 21 ? 56.690 -49.755 -5.663 1.00 44.37 ? 13 GLU G OE2 1 ATOM 7005 N N . ASP G 1 22 ? 63.160 -49.107 -4.159 1.00 29.44 ? 14 ASP G N 1 ATOM 7006 C CA . ASP G 1 22 ? 64.245 -49.781 -3.463 1.00 28.18 ? 14 ASP G CA 1 ATOM 7007 C C . ASP G 1 22 ? 63.561 -50.855 -2.621 1.00 28.31 ? 14 ASP G C 1 ATOM 7008 O O . ASP G 1 22 ? 62.334 -50.885 -2.538 1.00 27.41 ? 14 ASP G O 1 ATOM 7009 C CB . ASP G 1 22 ? 65.111 -48.814 -2.625 1.00 26.34 ? 14 ASP G CB 1 ATOM 7010 C CG . ASP G 1 22 ? 64.379 -48.194 -1.453 1.00 23.27 ? 14 ASP G CG 1 ATOM 7011 O OD1 . ASP G 1 22 ? 63.773 -48.927 -0.647 1.00 25.17 ? 14 ASP G OD1 1 ATOM 7012 O OD2 . ASP G 1 22 ? 64.446 -46.956 -1.324 1.00 22.26 ? 14 ASP G OD2 1 ATOM 7013 N N . LYS G 1 23 A 64.339 -51.739 -2.010 1.00 28.86 ? 14 LYS G N 1 ATOM 7014 C CA . LYS G 1 23 A 63.784 -52.851 -1.244 1.00 30.30 ? 14 LYS G CA 1 ATOM 7015 C C . LYS G 1 23 A 62.907 -52.601 -0.020 1.00 29.39 ? 14 LYS G C 1 ATOM 7016 O O . LYS G 1 23 A 62.134 -53.479 0.359 1.00 29.24 ? 14 LYS G O 1 ATOM 7017 C CB . LYS G 1 23 A 64.915 -53.798 -0.837 1.00 33.89 ? 14 LYS G CB 1 ATOM 7018 C CG . LYS G 1 23 A 65.640 -54.440 -2.012 1.00 39.56 ? 14 LYS G CG 1 ATOM 7019 C CD . LYS G 1 23 A 66.798 -55.306 -1.537 1.00 41.37 ? 14 LYS G CD 1 ATOM 7020 C CE . LYS G 1 23 A 67.568 -55.895 -2.714 1.00 43.60 ? 14 LYS G CE 1 ATOM 7021 N NZ . LYS G 1 23 A 68.755 -56.684 -2.265 1.00 45.75 ? 14 LYS G NZ 1 ATOM 7022 N N . THR G 1 24 B 63.001 -51.437 0.610 1.00 27.70 ? 14 THR G N 1 ATOM 7023 C CA . THR G 1 24 B 62.198 -51.226 1.810 1.00 27.47 ? 14 THR G CA 1 ATOM 7024 C C . THR G 1 24 B 61.372 -49.956 1.847 1.00 26.45 ? 14 THR G C 1 ATOM 7025 O O . THR G 1 24 B 60.707 -49.693 2.844 1.00 26.24 ? 14 THR G O 1 ATOM 7026 C CB . THR G 1 24 B 63.081 -51.219 3.078 1.00 26.81 ? 14 THR G CB 1 ATOM 7027 O OG1 . THR G 1 24 B 64.009 -50.130 3.000 1.00 27.64 ? 14 THR G OG1 1 ATOM 7028 C CG2 . THR G 1 24 B 63.852 -52.528 3.211 1.00 27.33 ? 14 THR G CG2 1 ATOM 7029 N N . GLU G 1 25 C 61.397 -49.172 0.777 1.00 25.49 ? 14 GLU G N 1 ATOM 7030 C CA . GLU G 1 25 C 60.649 -47.928 0.787 1.00 25.41 ? 14 GLU G CA 1 ATOM 7031 C C . GLU G 1 25 C 59.152 -48.132 0.994 1.00 25.41 ? 14 GLU G C 1 ATOM 7032 O O . GLU G 1 25 C 58.467 -47.238 1.481 1.00 25.04 ? 14 GLU G O 1 ATOM 7033 C CB . GLU G 1 25 C 60.915 -47.136 -0.489 1.00 25.93 ? 14 GLU G CB 1 ATOM 7034 C CG . GLU G 1 25 C 60.393 -47.763 -1.755 1.00 25.59 ? 14 GLU G CG 1 ATOM 7035 C CD . GLU G 1 25 C 60.566 -46.834 -2.928 1.00 24.50 ? 14 GLU G CD 1 ATOM 7036 O OE1 . GLU G 1 25 C 61.658 -46.832 -3.542 1.00 23.63 ? 14 GLU G OE1 1 ATOM 7037 O OE2 . GLU G 1 25 C 59.614 -46.082 -3.221 1.00 22.38 ? 14 GLU G OE2 1 ATOM 7038 N N . ARG G 1 26 D 58.655 -49.314 0.637 1.00 25.86 ? 14 ARG G N 1 ATOM 7039 C CA . ARG G 1 26 D 57.239 -49.642 0.797 1.00 27.34 ? 14 ARG G CA 1 ATOM 7040 C C . ARG G 1 26 D 56.879 -49.609 2.276 1.00 26.35 ? 14 ARG G C 1 ATOM 7041 O O . ARG G 1 26 D 55.762 -49.243 2.651 1.00 25.30 ? 14 ARG G O 1 ATOM 7042 C CB . ARG G 1 26 D 56.953 -51.041 0.243 1.00 30.29 ? 14 ARG G CB 1 ATOM 7043 C CG . ARG G 1 26 D 55.518 -51.510 0.451 1.00 37.25 ? 14 ARG G CG 1 ATOM 7044 C CD . ARG G 1 26 D 54.574 -50.875 -0.553 1.00 42.15 ? 14 ARG G CD 1 ATOM 7045 N NE . ARG G 1 26 D 54.921 -51.267 -1.916 1.00 47.71 ? 14 ARG G NE 1 ATOM 7046 C CZ . ARG G 1 26 D 54.199 -50.963 -2.989 1.00 50.32 ? 14 ARG G CZ 1 ATOM 7047 N NH1 . ARG G 1 26 D 53.083 -50.260 -2.859 1.00 52.08 ? 14 ARG G NH1 1 ATOM 7048 N NH2 . ARG G 1 26 D 54.594 -51.364 -4.191 1.00 52.40 ? 14 ARG G NH2 1 ATOM 7049 N N . GLU G 1 27 E 57.840 -49.998 3.111 1.00 24.84 ? 14 GLU G N 1 ATOM 7050 C CA . GLU G 1 27 E 57.645 -50.016 4.555 1.00 24.08 ? 14 GLU G CA 1 ATOM 7051 C C . GLU G 1 27 E 57.297 -48.624 5.066 1.00 22.77 ? 14 GLU G C 1 ATOM 7052 O O . GLU G 1 27 E 56.456 -48.469 5.952 1.00 23.05 ? 14 GLU G O 1 ATOM 7053 C CB . GLU G 1 27 E 58.911 -50.508 5.254 1.00 25.83 ? 14 GLU G CB 1 ATOM 7054 C CG . GLU G 1 27 E 58.727 -50.770 6.736 1.00 29.36 ? 14 GLU G CG 1 ATOM 7055 C CD . GLU G 1 27 E 60.016 -51.200 7.411 1.00 31.32 ? 14 GLU G CD 1 ATOM 7056 O OE1 . GLU G 1 27 E 60.947 -51.623 6.691 1.00 33.67 ? 14 GLU G OE1 1 ATOM 7057 O OE2 . GLU G 1 27 E 60.089 -51.126 8.656 1.00 27.77 ? 14 GLU G OE2 1 ATOM 7058 N N . LEU G 1 28 F 57.953 -47.613 4.511 1.00 21.56 ? 14 LEU G N 1 ATOM 7059 C CA . LEU G 1 28 F 57.701 -46.237 4.918 1.00 20.91 ? 14 LEU G CA 1 ATOM 7060 C C . LEU G 1 28 F 56.281 -45.829 4.508 1.00 21.61 ? 14 LEU G C 1 ATOM 7061 O O . LEU G 1 28 F 55.527 -45.271 5.307 1.00 21.90 ? 14 LEU G O 1 ATOM 7062 C CB . LEU G 1 28 F 58.720 -45.305 4.266 1.00 17.69 ? 14 LEU G CB 1 ATOM 7063 C CG . LEU G 1 28 F 60.193 -45.701 4.434 1.00 21.31 ? 14 LEU G CG 1 ATOM 7064 C CD1 . LEU G 1 28 F 61.073 -44.587 3.882 1.00 19.48 ? 14 LEU G CD1 1 ATOM 7065 C CD2 . LEU G 1 28 F 60.502 -45.940 5.895 1.00 17.69 ? 14 LEU G CD2 1 ATOM 7066 N N . LEU G 1 29 G 55.924 -46.111 3.259 1.00 22.11 ? 14 LEU G N 1 ATOM 7067 C CA . LEU G 1 29 G 54.592 -45.775 2.757 1.00 25.36 ? 14 LEU G CA 1 ATOM 7068 C C . LEU G 1 29 G 53.490 -46.372 3.637 1.00 25.05 ? 14 LEU G C 1 ATOM 7069 O O . LEU G 1 29 G 52.576 -45.666 4.073 1.00 24.57 ? 14 LEU G O 1 ATOM 7070 C CB . LEU G 1 29 G 54.428 -46.275 1.318 1.00 25.81 ? 14 LEU G CB 1 ATOM 7071 C CG . LEU G 1 29 G 53.065 -46.023 0.660 1.00 25.31 ? 14 LEU G CG 1 ATOM 7072 C CD1 . LEU G 1 29 G 52.729 -44.539 0.715 1.00 26.86 ? 14 LEU G CD1 1 ATOM 7073 C CD2 . LEU G 1 29 G 53.105 -46.512 -0.785 1.00 22.10 ? 14 LEU G CD2 1 ATOM 7074 N N . GLU G 1 30 H 53.583 -47.671 3.902 1.00 25.99 ? 14 GLU G N 1 ATOM 7075 C CA . GLU G 1 30 H 52.594 -48.353 4.732 1.00 26.83 ? 14 GLU G CA 1 ATOM 7076 C C . GLU G 1 30 H 52.475 -47.738 6.123 1.00 26.17 ? 14 GLU G C 1 ATOM 7077 O O . GLU G 1 30 H 51.411 -47.782 6.739 1.00 25.13 ? 14 GLU G O 1 ATOM 7078 C CB . GLU G 1 30 H 52.941 -49.841 4.866 1.00 29.14 ? 14 GLU G CB 1 ATOM 7079 C CG . GLU G 1 30 H 52.983 -50.581 3.541 1.00 33.94 ? 14 GLU G CG 1 ATOM 7080 C CD . GLU G 1 30 H 53.207 -52.073 3.705 1.00 36.96 ? 14 GLU G CD 1 ATOM 7081 O OE1 . GLU G 1 30 H 54.152 -52.465 4.422 1.00 38.93 ? 14 GLU G OE1 1 ATOM 7082 O OE2 . GLU G 1 30 H 52.439 -52.857 3.109 1.00 40.16 ? 14 GLU G OE2 1 ATOM 7083 N N . SER G 1 31 I 53.562 -47.156 6.619 1.00 24.71 ? 14 SER G N 1 ATOM 7084 C CA . SER G 1 31 I 53.534 -46.555 7.946 1.00 24.29 ? 14 SER G CA 1 ATOM 7085 C C . SER G 1 31 I 52.839 -45.204 7.911 1.00 24.51 ? 14 SER G C 1 ATOM 7086 O O . SER G 1 31 I 52.453 -44.674 8.954 1.00 24.19 ? 14 SER G O 1 ATOM 7087 C CB . SER G 1 31 I 54.955 -46.368 8.488 1.00 24.55 ? 14 SER G CB 1 ATOM 7088 O OG . SER G 1 31 I 55.560 -45.205 7.942 1.00 23.91 ? 14 SER G OG 1 ATOM 7089 N N . TYR G 1 32 J 52.682 -44.645 6.715 1.00 25.76 ? 14 TYR G N 1 ATOM 7090 C CA . TYR G 1 32 J 52.042 -43.345 6.575 1.00 27.95 ? 14 TYR G CA 1 ATOM 7091 C C . TYR G 1 32 J 50.519 -43.468 6.512 1.00 31.20 ? 14 TYR G C 1 ATOM 7092 O O . TYR G 1 32 J 49.808 -42.465 6.459 1.00 30.73 ? 14 TYR G O 1 ATOM 7093 C CB . TYR G 1 32 J 52.576 -42.610 5.336 1.00 28.24 ? 14 TYR G CB 1 ATOM 7094 C CG . TYR G 1 32 J 54.090 -42.440 5.307 1.00 30.73 ? 14 TYR G CG 1 ATOM 7095 C CD1 . TYR G 1 32 J 54.838 -42.397 6.488 1.00 31.02 ? 14 TYR G CD1 1 ATOM 7096 C CD2 . TYR G 1 32 J 54.773 -42.318 4.095 1.00 30.81 ? 14 TYR G CD2 1 ATOM 7097 C CE1 . TYR G 1 32 J 56.236 -42.242 6.461 1.00 31.48 ? 14 TYR G CE1 1 ATOM 7098 C CE2 . TYR G 1 32 J 56.163 -42.159 4.056 1.00 30.67 ? 14 TYR G CE2 1 ATOM 7099 C CZ . TYR G 1 32 J 56.889 -42.124 5.239 1.00 31.78 ? 14 TYR G CZ 1 ATOM 7100 O OH . TYR G 1 32 J 58.265 -41.989 5.191 1.00 29.47 ? 14 TYR G OH 1 ATOM 7101 N N . ILE G 1 33 K 50.029 -44.704 6.520 1.00 33.98 ? 14 ILE G N 1 ATOM 7102 C CA . ILE G 1 33 K 48.591 -44.958 6.499 1.00 37.79 ? 14 ILE G CA 1 ATOM 7103 C C . ILE G 1 33 K 48.145 -45.306 7.920 1.00 40.20 ? 14 ILE G C 1 ATOM 7104 O O . ILE G 1 33 K 48.488 -46.364 8.452 1.00 40.22 ? 14 ILE G O 1 ATOM 7105 C CB . ILE G 1 33 K 48.217 -46.124 5.543 1.00 37.06 ? 14 ILE G CB 1 ATOM 7106 C CG1 . ILE G 1 33 K 48.236 -45.654 4.081 1.00 37.33 ? 14 ILE G CG1 1 ATOM 7107 C CG2 . ILE G 1 33 K 46.809 -46.613 5.856 1.00 37.27 ? 14 ILE G CG2 1 ATOM 7108 C CD1 . ILE G 1 33 K 49.525 -45.016 3.626 1.00 38.65 ? 14 ILE G CD1 1 ATOM 7109 N N . ASP G 1 34 L 47.388 -44.400 8.529 1.00 43.64 ? 14 ASP G N 1 ATOM 7110 C CA . ASP G 1 34 L 46.905 -44.588 9.892 1.00 47.86 ? 14 ASP G CA 1 ATOM 7111 C C . ASP G 1 34 L 46.023 -45.826 10.018 1.00 48.75 ? 14 ASP G C 1 ATOM 7112 O O . ASP G 1 34 L 44.988 -45.932 9.362 1.00 49.43 ? 14 ASP G O 1 ATOM 7113 C CB . ASP G 1 34 L 46.131 -43.348 10.346 1.00 49.96 ? 14 ASP G CB 1 ATOM 7114 C CG . ASP G 1 34 L 46.964 -42.081 10.265 1.00 52.73 ? 14 ASP G CG 1 ATOM 7115 O OD1 . ASP G 1 34 L 48.072 -42.060 10.840 1.00 54.01 ? 14 ASP G OD1 1 ATOM 7116 O OD2 . ASP G 1 34 L 46.512 -41.104 9.628 1.00 55.54 ? 14 ASP G OD2 1 ATOM 7117 N N . GLY G 1 35 M 46.440 -46.761 10.865 1.00 49.31 ? 14 GLY G N 1 ATOM 7118 C CA . GLY G 1 35 M 45.676 -47.980 11.056 1.00 50.81 ? 14 GLY G CA 1 ATOM 7119 C C . GLY G 1 35 M 46.297 -48.903 12.087 1.00 51.03 ? 14 GLY G C 1 ATOM 7120 O O . GLY G 1 35 M 46.540 -50.085 11.762 1.00 51.53 ? 14 GLY G O 1 ATOM 7121 N N . ILE H 2 1 ? 74.934 -47.759 12.514 1.00 21.31 ? 16 ILE H N 1 ATOM 7122 C CA . ILE H 2 1 ? 73.515 -48.227 12.433 1.00 22.51 ? 16 ILE H CA 1 ATOM 7123 C C . ILE H 2 1 ? 73.388 -49.611 13.061 1.00 23.93 ? 16 ILE H C 1 ATOM 7124 O O . ILE H 2 1 ? 74.132 -50.524 12.714 1.00 25.35 ? 16 ILE H O 1 ATOM 7125 C CB . ILE H 2 1 ? 73.039 -48.305 10.964 1.00 20.32 ? 16 ILE H CB 1 ATOM 7126 C CG1 . ILE H 2 1 ? 73.206 -46.942 10.284 1.00 21.84 ? 16 ILE H CG1 1 ATOM 7127 C CG2 . ILE H 2 1 ? 71.583 -48.769 10.909 1.00 20.68 ? 16 ILE H CG2 1 ATOM 7128 C CD1 . ILE H 2 1 ? 72.339 -45.838 10.863 1.00 21.36 ? 16 ILE H CD1 1 ATOM 7129 N N . VAL H 2 2 ? 72.439 -49.758 13.980 1.00 25.57 ? 17 VAL H N 1 ATOM 7130 C CA . VAL H 2 2 ? 72.225 -51.029 14.659 1.00 27.19 ? 17 VAL H CA 1 ATOM 7131 C C . VAL H 2 2 ? 71.001 -51.739 14.099 1.00 28.30 ? 17 VAL H C 1 ATOM 7132 O O . VAL H 2 2 ? 69.941 -51.136 13.946 1.00 27.15 ? 17 VAL H O 1 ATOM 7133 C CB . VAL H 2 2 ? 72.020 -50.825 16.180 1.00 27.67 ? 17 VAL H CB 1 ATOM 7134 C CG1 . VAL H 2 2 ? 71.930 -52.178 16.880 1.00 28.78 ? 17 VAL H CG1 1 ATOM 7135 C CG2 . VAL H 2 2 ? 73.167 -49.989 16.757 1.00 26.68 ? 17 VAL H CG2 1 ATOM 7136 N N . GLU H 2 3 ? 71.156 -53.022 13.788 1.00 29.48 ? 18 GLU H N 1 ATOM 7137 C CA . GLU H 2 3 ? 70.061 -53.822 13.251 1.00 31.76 ? 18 GLU H CA 1 ATOM 7138 C C . GLU H 2 3 ? 69.560 -53.314 11.905 1.00 31.69 ? 18 GLU H C 1 ATOM 7139 O O . GLU H 2 3 ? 68.370 -53.397 11.604 1.00 31.18 ? 18 GLU H O 1 ATOM 7140 C CB . GLU H 2 3 ? 68.902 -53.861 14.246 1.00 32.82 ? 18 GLU H CB 1 ATOM 7141 C CG . GLU H 2 3 ? 69.166 -54.719 15.471 1.00 39.19 ? 18 GLU H CG 1 ATOM 7142 C CD . GLU H 2 3 ? 69.294 -56.191 15.124 1.00 42.77 ? 18 GLU H CD 1 ATOM 7143 O OE1 . GLU H 2 3 ? 70.314 -56.578 14.515 1.00 45.96 ? 18 GLU H OE1 1 ATOM 7144 O OE2 . GLU H 2 3 ? 68.367 -56.961 15.451 1.00 44.43 ? 18 GLU H OE2 1 ATOM 7145 N N . GLY H 2 4 ? 70.473 -52.782 11.101 1.00 30.77 ? 19 GLY H N 1 ATOM 7146 C CA . GLY H 2 4 ? 70.098 -52.290 9.791 1.00 30.02 ? 19 GLY H CA 1 ATOM 7147 C C . GLY H 2 4 ? 70.582 -53.277 8.752 1.00 30.54 ? 19 GLY H C 1 ATOM 7148 O O . GLY H 2 4 ? 70.829 -54.442 9.069 1.00 30.88 ? 19 GLY H O 1 ATOM 7149 N N . SER H 2 5 ? 70.724 -52.824 7.513 1.00 29.12 ? 20 SER H N 1 ATOM 7150 C CA . SER H 2 5 ? 71.198 -53.696 6.455 1.00 29.34 ? 20 SER H CA 1 ATOM 7151 C C . SER H 2 5 ? 71.985 -52.912 5.422 1.00 28.55 ? 20 SER H C 1 ATOM 7152 O O . SER H 2 5 ? 71.948 -51.682 5.394 1.00 26.37 ? 20 SER H O 1 ATOM 7153 C CB . SER H 2 5 ? 70.024 -54.405 5.778 1.00 30.39 ? 20 SER H CB 1 ATOM 7154 O OG . SER H 2 5 ? 69.209 -53.482 5.076 1.00 37.07 ? 20 SER H OG 1 ATOM 7155 N N . ASP H 2 6 ? 72.703 -53.642 4.579 1.00 28.72 ? 21 ASP H N 1 ATOM 7156 C CA . ASP H 2 6 ? 73.497 -53.045 3.522 1.00 29.59 ? 21 ASP H CA 1 ATOM 7157 C C . ASP H 2 6 ? 72.600 -52.236 2.602 1.00 29.72 ? 21 ASP H C 1 ATOM 7158 O O . ASP H 2 6 ? 71.548 -52.710 2.176 1.00 29.38 ? 21 ASP H O 1 ATOM 7159 C CB . ASP H 2 6 ? 74.183 -54.141 2.706 1.00 32.67 ? 21 ASP H CB 1 ATOM 7160 C CG . ASP H 2 6 ? 75.252 -54.872 3.490 1.00 35.01 ? 21 ASP H CG 1 ATOM 7161 O OD1 . ASP H 2 6 ? 75.200 -54.863 4.739 1.00 35.86 ? 21 ASP H OD1 1 ATOM 7162 O OD2 . ASP H 2 6 ? 76.142 -55.465 2.848 1.00 37.14 ? 21 ASP H OD2 1 ATOM 7163 N N . ALA H 2 7 ? 73.014 -51.012 2.307 1.00 27.36 ? 22 ALA H N 1 ATOM 7164 C CA . ALA H 2 7 ? 72.255 -50.151 1.417 1.00 27.19 ? 22 ALA H CA 1 ATOM 7165 C C . ALA H 2 7 ? 72.443 -50.652 -0.013 1.00 27.69 ? 22 ALA H C 1 ATOM 7166 O O . ALA H 2 7 ? 73.428 -51.324 -0.321 1.00 26.39 ? 22 ALA H O 1 ATOM 7167 C CB . ALA H 2 7 ? 72.753 -48.716 1.529 1.00 26.97 ? 22 ALA H CB 1 ATOM 7168 N N . GLU H 2 8 ? 71.487 -50.343 -0.882 1.00 26.06 ? 23 GLU H N 1 ATOM 7169 C CA . GLU H 2 8 ? 71.585 -50.733 -2.279 1.00 24.96 ? 23 GLU H CA 1 ATOM 7170 C C . GLU H 2 8 ? 72.383 -49.632 -2.961 1.00 24.36 ? 23 GLU H C 1 ATOM 7171 O O . GLU H 2 8 ? 72.457 -48.512 -2.454 1.00 23.38 ? 23 GLU H O 1 ATOM 7172 C CB . GLU H 2 8 ? 70.190 -50.825 -2.916 1.00 27.54 ? 23 GLU H CB 1 ATOM 7173 C CG . GLU H 2 8 ? 69.323 -51.951 -2.382 1.00 28.37 ? 23 GLU H CG 1 ATOM 7174 C CD . GLU H 2 8 ? 67.869 -51.807 -2.802 1.00 32.60 ? 23 GLU H CD 1 ATOM 7175 O OE1 . GLU H 2 8 ? 67.597 -51.797 -4.021 1.00 33.09 ? 23 GLU H OE1 1 ATOM 7176 O OE2 . GLU H 2 8 ? 66.999 -51.700 -1.911 1.00 32.26 ? 23 GLU H OE2 1 ATOM 7177 N N . ILE H 2 9 ? 72.985 -49.941 -4.103 1.00 25.19 ? 24 ILE H N 1 ATOM 7178 C CA . ILE H 2 9 ? 73.761 -48.944 -4.830 1.00 26.01 ? 24 ILE H CA 1 ATOM 7179 C C . ILE H 2 9 ? 72.881 -47.756 -5.232 1.00 25.99 ? 24 ILE H C 1 ATOM 7180 O O . ILE H 2 9 ? 71.813 -47.933 -5.815 1.00 26.35 ? 24 ILE H O 1 ATOM 7181 C CB . ILE H 2 9 ? 74.371 -49.537 -6.112 1.00 28.37 ? 24 ILE H CB 1 ATOM 7182 C CG1 . ILE H 2 9 ? 75.204 -50.778 -5.775 1.00 29.95 ? 24 ILE H CG1 1 ATOM 7183 C CG2 . ILE H 2 9 ? 75.218 -48.483 -6.811 1.00 27.44 ? 24 ILE H CG2 1 ATOM 7184 C CD1 . ILE H 2 9 ? 76.358 -50.518 -4.828 1.00 31.64 ? 24 ILE H CD1 1 ATOM 7185 N N . GLY H 2 10 ? 73.334 -46.548 -4.919 1.00 25.31 ? 25 GLY H N 1 ATOM 7186 C CA . GLY H 2 10 ? 72.575 -45.356 -5.268 1.00 26.13 ? 25 GLY H CA 1 ATOM 7187 C C . GLY H 2 10 ? 71.312 -45.120 -4.455 1.00 25.99 ? 25 GLY H C 1 ATOM 7188 O O . GLY H 2 10 ? 70.544 -44.203 -4.749 1.00 27.40 ? 25 GLY H O 1 ATOM 7189 N N . MET H 2 11 ? 71.104 -45.931 -3.425 1.00 24.28 ? 26 MET H N 1 ATOM 7190 C CA . MET H 2 11 ? 69.931 -45.811 -2.569 1.00 24.91 ? 26 MET H CA 1 ATOM 7191 C C . MET H 2 11 ? 69.895 -44.495 -1.784 1.00 24.93 ? 26 MET H C 1 ATOM 7192 O O . MET H 2 11 ? 68.821 -43.964 -1.493 1.00 23.21 ? 26 MET H O 1 ATOM 7193 C CB . MET H 2 11 ? 69.894 -46.995 -1.602 1.00 24.85 ? 26 MET H CB 1 ATOM 7194 C CG . MET H 2 11 ? 68.695 -47.041 -0.676 1.00 27.18 ? 26 MET H CG 1 ATOM 7195 S SD . MET H 2 11 ? 68.862 -48.390 0.520 1.00 29.52 ? 26 MET H SD 1 ATOM 7196 C CE . MET H 2 11 ? 67.217 -49.102 0.496 1.00 28.90 ? 26 MET H CE 1 ATOM 7197 N N . SER H 2 12 ? 71.067 -43.971 -1.441 1.00 23.22 ? 27 SER H N 1 ATOM 7198 C CA . SER H 2 12 ? 71.157 -42.730 -0.671 1.00 22.13 ? 27 SER H CA 1 ATOM 7199 C C . SER H 2 12 ? 72.247 -41.852 -1.289 1.00 22.63 ? 27 SER H C 1 ATOM 7200 O O . SER H 2 12 ? 73.286 -41.604 -0.673 1.00 20.56 ? 27 SER H O 1 ATOM 7201 C CB . SER H 2 12 ? 71.488 -43.073 0.788 1.00 22.28 ? 27 SER H CB 1 ATOM 7202 O OG . SER H 2 12 ? 71.503 -41.927 1.628 1.00 24.08 ? 27 SER H OG 1 ATOM 7203 N N . PRO H 2 13 ? 72.012 -41.355 -2.521 1.00 22.67 ? 28 PRO H N 1 ATOM 7204 C CA . PRO H 2 13 ? 72.951 -40.506 -3.264 1.00 21.09 ? 28 PRO H CA 1 ATOM 7205 C C . PRO H 2 13 ? 73.337 -39.184 -2.621 1.00 19.40 ? 28 PRO H C 1 ATOM 7206 O O . PRO H 2 13 ? 74.287 -38.529 -3.060 1.00 20.02 ? 28 PRO H O 1 ATOM 7207 C CB . PRO H 2 13 ? 72.254 -40.321 -4.613 1.00 24.18 ? 28 PRO H CB 1 ATOM 7208 C CG . PRO H 2 13 ? 70.796 -40.351 -4.244 1.00 21.84 ? 28 PRO H CG 1 ATOM 7209 C CD . PRO H 2 13 ? 70.740 -41.499 -3.259 1.00 23.55 ? 28 PRO H CD 1 ATOM 7210 N N . TRP H 2 14 ? 72.614 -38.788 -1.580 1.00 19.26 ? 29 TRP H N 1 ATOM 7211 C CA . TRP H 2 14 ? 72.914 -37.541 -0.888 1.00 18.19 ? 29 TRP H CA 1 ATOM 7212 C C . TRP H 2 14 ? 73.792 -37.807 0.340 1.00 18.24 ? 29 TRP H C 1 ATOM 7213 O O . TRP H 2 14 ? 74.122 -36.890 1.084 1.00 18.25 ? 29 TRP H O 1 ATOM 7214 C CB . TRP H 2 14 ? 71.604 -36.845 -0.474 1.00 19.61 ? 29 TRP H CB 1 ATOM 7215 C CG . TRP H 2 14 ? 70.528 -37.799 -0.046 1.00 18.81 ? 29 TRP H CG 1 ATOM 7216 C CD1 . TRP H 2 14 ? 70.450 -38.473 1.140 1.00 20.39 ? 29 TRP H CD1 1 ATOM 7217 C CD2 . TRP H 2 14 ? 69.419 -38.251 -0.837 1.00 19.60 ? 29 TRP H CD2 1 ATOM 7218 N NE1 . TRP H 2 14 ? 69.365 -39.317 1.134 1.00 21.04 ? 29 TRP H NE1 1 ATOM 7219 C CE2 . TRP H 2 14 ? 68.713 -39.199 -0.066 1.00 18.40 ? 29 TRP H CE2 1 ATOM 7220 C CE3 . TRP H 2 14 ? 68.953 -37.943 -2.125 1.00 19.38 ? 29 TRP H CE3 1 ATOM 7221 C CZ2 . TRP H 2 14 ? 67.564 -39.850 -0.538 1.00 21.26 ? 29 TRP H CZ2 1 ATOM 7222 C CZ3 . TRP H 2 14 ? 67.810 -38.589 -2.599 1.00 20.79 ? 29 TRP H CZ3 1 ATOM 7223 C CH2 . TRP H 2 14 ? 67.128 -39.531 -1.803 1.00 21.28 ? 29 TRP H CH2 1 ATOM 7224 N N . GLN H 2 15 ? 74.170 -39.068 0.539 1.00 18.10 ? 30 GLN H N 1 ATOM 7225 C CA . GLN H 2 15 ? 75.003 -39.456 1.677 1.00 17.60 ? 30 GLN H CA 1 ATOM 7226 C C . GLN H 2 15 ? 76.395 -38.849 1.564 1.00 17.35 ? 30 GLN H C 1 ATOM 7227 O O . GLN H 2 15 ? 77.006 -38.878 0.501 1.00 17.92 ? 30 GLN H O 1 ATOM 7228 C CB . GLN H 2 15 ? 75.137 -40.979 1.742 1.00 18.52 ? 30 GLN H CB 1 ATOM 7229 C CG . GLN H 2 15 ? 75.587 -41.508 3.097 1.00 20.60 ? 30 GLN H CG 1 ATOM 7230 C CD . GLN H 2 15 ? 74.477 -41.451 4.116 1.00 21.02 ? 30 GLN H CD 1 ATOM 7231 O OE1 . GLN H 2 15 ? 73.305 -41.598 3.766 1.00 24.60 ? 30 GLN H OE1 1 ATOM 7232 N NE2 . GLN H 2 15 ? 74.832 -41.261 5.385 1.00 20.29 ? 30 GLN H NE2 1 ATOM 7233 N N . VAL H 2 16 ? 76.893 -38.307 2.667 1.00 17.37 ? 31 VAL H N 1 ATOM 7234 C CA . VAL H 2 16 ? 78.220 -37.699 2.682 1.00 17.14 ? 31 VAL H CA 1 ATOM 7235 C C . VAL H 2 16 ? 79.002 -38.177 3.902 1.00 18.84 ? 31 VAL H C 1 ATOM 7236 O O . VAL H 2 16 ? 78.425 -38.401 4.966 1.00 16.91 ? 31 VAL H O 1 ATOM 7237 C CB . VAL H 2 16 ? 78.133 -36.156 2.724 1.00 17.04 ? 31 VAL H CB 1 ATOM 7238 C CG1 . VAL H 2 16 ? 79.545 -35.548 2.774 1.00 15.67 ? 31 VAL H CG1 1 ATOM 7239 C CG2 . VAL H 2 16 ? 77.378 -35.644 1.497 1.00 16.31 ? 31 VAL H CG2 1 ATOM 7240 N N . MET H 2 17 ? 80.313 -38.340 3.726 1.00 19.44 ? 32 MET H N 1 ATOM 7241 C CA . MET H 2 17 ? 81.211 -38.774 4.800 1.00 21.29 ? 32 MET H CA 1 ATOM 7242 C C . MET H 2 17 ? 82.092 -37.606 5.207 1.00 20.33 ? 32 MET H C 1 ATOM 7243 O O . MET H 2 17 ? 82.664 -36.930 4.348 1.00 19.88 ? 32 MET H O 1 ATOM 7244 C CB . MET H 2 17 ? 82.126 -39.898 4.325 1.00 23.84 ? 32 MET H CB 1 ATOM 7245 C CG . MET H 2 17 ? 81.430 -41.147 3.878 1.00 29.09 ? 32 MET H CG 1 ATOM 7246 S SD . MET H 2 17 ? 82.614 -42.335 3.226 1.00 32.87 ? 32 MET H SD 1 ATOM 7247 C CE . MET H 2 17 ? 83.088 -43.163 4.692 1.00 31.66 ? 32 MET H CE 1 ATOM 7248 N N . LEU H 2 18 ? 82.211 -37.378 6.509 1.00 20.21 ? 33 LEU H N 1 ATOM 7249 C CA . LEU H 2 18 ? 83.046 -36.294 7.020 1.00 22.34 ? 33 LEU H CA 1 ATOM 7250 C C . LEU H 2 18 ? 84.322 -36.941 7.573 1.00 23.65 ? 33 LEU H C 1 ATOM 7251 O O . LEU H 2 18 ? 84.247 -37.716 8.527 1.00 22.07 ? 33 LEU H O 1 ATOM 7252 C CB . LEU H 2 18 ? 82.320 -35.557 8.149 1.00 23.12 ? 33 LEU H CB 1 ATOM 7253 C CG . LEU H 2 18 ? 82.523 -34.048 8.346 1.00 26.71 ? 33 LEU H CG 1 ATOM 7254 C CD1 . LEU H 2 18 ? 82.492 -33.739 9.832 1.00 24.48 ? 33 LEU H CD1 1 ATOM 7255 C CD2 . LEU H 2 18 ? 83.828 -33.578 7.733 1.00 22.49 ? 33 LEU H CD2 1 ATOM 7256 N N . PHE H 2 19 ? 85.475 -36.628 6.977 1.00 22.99 ? 34 PHE H N 1 ATOM 7257 C CA . PHE H 2 19 ? 86.759 -37.191 7.416 1.00 24.85 ? 34 PHE H CA 1 ATOM 7258 C C . PHE H 2 19 ? 87.721 -36.200 8.052 1.00 25.60 ? 34 PHE H C 1 ATOM 7259 O O . PHE H 2 19 ? 87.780 -35.030 7.673 1.00 24.40 ? 34 PHE H O 1 ATOM 7260 C CB . PHE H 2 19 ? 87.528 -37.818 6.245 1.00 26.87 ? 34 PHE H CB 1 ATOM 7261 C CG . PHE H 2 19 ? 87.116 -39.216 5.912 1.00 27.44 ? 34 PHE H CG 1 ATOM 7262 C CD1 . PHE H 2 19 ? 86.135 -39.457 4.959 1.00 30.62 ? 34 PHE H CD1 1 ATOM 7263 C CD2 . PHE H 2 19 ? 87.727 -40.298 6.537 1.00 29.92 ? 34 PHE H CD2 1 ATOM 7264 C CE1 . PHE H 2 19 ? 85.769 -40.759 4.632 1.00 30.31 ? 34 PHE H CE1 1 ATOM 7265 C CE2 . PHE H 2 19 ? 87.369 -41.609 6.219 1.00 29.82 ? 34 PHE H CE2 1 ATOM 7266 C CZ . PHE H 2 19 ? 86.390 -41.840 5.264 1.00 31.55 ? 34 PHE H CZ 1 ATOM 7267 N N . ARG H 2 20 ? 88.497 -36.695 9.010 1.00 26.34 ? 35 ARG H N 1 ATOM 7268 C CA . ARG H 2 20 ? 89.520 -35.887 9.653 1.00 28.46 ? 35 ARG H CA 1 ATOM 7269 C C . ARG H 2 20 ? 90.784 -36.216 8.854 1.00 27.59 ? 35 ARG H C 1 ATOM 7270 O O . ARG H 2 20 ? 91.080 -37.391 8.609 1.00 25.41 ? 35 ARG H O 1 ATOM 7271 C CB . ARG H 2 20 ? 89.698 -36.301 11.116 1.00 30.84 ? 35 ARG H CB 1 ATOM 7272 C CG . ARG H 2 20 ? 90.758 -35.499 11.848 1.00 35.10 ? 35 ARG H CG 1 ATOM 7273 C CD . ARG H 2 20 ? 90.880 -35.942 13.293 1.00 39.08 ? 35 ARG H CD 1 ATOM 7274 N NE . ARG H 2 20 ? 91.805 -35.089 14.030 1.00 42.45 ? 35 ARG H NE 1 ATOM 7275 C CZ . ARG H 2 20 ? 92.047 -35.205 15.331 1.00 44.49 ? 35 ARG H CZ 1 ATOM 7276 N NH1 . ARG H 2 20 ? 91.433 -36.142 16.042 1.00 43.56 ? 35 ARG H NH1 1 ATOM 7277 N NH2 . ARG H 2 20 ? 92.901 -34.379 15.921 1.00 46.15 ? 35 ARG H NH2 1 ATOM 7278 N N . LYS H 2 21 ? 91.506 -35.187 8.422 1.00 28.71 ? 36 LYS H N 1 ATOM 7279 C CA . LYS H 2 21 ? 92.725 -35.390 7.644 1.00 30.22 ? 36 LYS H CA 1 ATOM 7280 C C . LYS H 2 21 ? 93.803 -36.132 8.421 1.00 31.99 ? 36 LYS H C 1 ATOM 7281 O O . LYS H 2 21 ? 94.297 -37.166 7.981 1.00 33.17 ? 36 LYS H O 1 ATOM 7282 C CB . LYS H 2 21 ? 93.301 -34.049 7.184 1.00 29.61 ? 36 LYS H CB 1 ATOM 7283 C CG . LYS H 2 21 ? 92.583 -33.400 6.011 1.00 28.69 ? 36 LYS H CG 1 ATOM 7284 C CD . LYS H 2 21 ? 93.218 -32.057 5.701 1.00 29.62 ? 36 LYS H CD 1 ATOM 7285 C CE . LYS H 2 21 ? 92.609 -31.402 4.474 1.00 29.18 ? 36 LYS H CE 1 ATOM 7286 N NZ . LYS H 2 21 ? 93.276 -30.099 4.197 1.00 28.53 ? 36 LYS H NZ 1 ATOM 7287 N N . SER H 2 22 A 94.170 -35.592 9.578 1.00 33.94 ? 36 SER H N 1 ATOM 7288 C CA . SER H 2 22 A 95.214 -36.198 10.391 1.00 34.76 ? 36 SER H CA 1 ATOM 7289 C C . SER H 2 22 A 94.958 -36.070 11.887 1.00 34.41 ? 36 SER H C 1 ATOM 7290 O O . SER H 2 22 A 94.777 -34.970 12.403 1.00 34.96 ? 36 SER H O 1 ATOM 7291 C CB . SER H 2 22 A 96.562 -35.558 10.048 1.00 35.39 ? 36 SER H CB 1 ATOM 7292 O OG . SER H 2 22 A 97.593 -36.063 10.881 1.00 35.79 ? 36 SER H OG 1 ATOM 7293 N N . PRO H 2 23 ? 94.922 -37.205 12.601 1.00 35.98 ? 37 PRO H N 1 ATOM 7294 C CA . PRO H 2 23 ? 95.108 -38.535 12.014 1.00 37.06 ? 37 PRO H CA 1 ATOM 7295 C C . PRO H 2 23 ? 93.868 -38.972 11.235 1.00 38.29 ? 37 PRO H C 1 ATOM 7296 O O . PRO H 2 23 ? 92.749 -38.577 11.565 1.00 38.21 ? 37 PRO H O 1 ATOM 7297 C CB . PRO H 2 23 ? 95.374 -39.414 13.235 1.00 38.01 ? 37 PRO H CB 1 ATOM 7298 C CG . PRO H 2 23 ? 94.558 -38.756 14.301 1.00 38.00 ? 37 PRO H CG 1 ATOM 7299 C CD . PRO H 2 23 ? 94.850 -37.285 14.071 1.00 36.88 ? 37 PRO H CD 1 ATOM 7300 N N . GLN H 2 24 ? 94.084 -39.774 10.197 1.00 39.25 ? 38 GLN H N 1 ATOM 7301 C CA . GLN H 2 24 ? 93.011 -40.292 9.344 1.00 39.73 ? 38 GLN H CA 1 ATOM 7302 C C . GLN H 2 24 ? 91.879 -40.888 10.175 1.00 38.79 ? 38 GLN H C 1 ATOM 7303 O O . GLN H 2 24 ? 92.112 -41.769 11.002 1.00 39.01 ? 38 GLN H O 1 ATOM 7304 C CB . GLN H 2 24 ? 93.581 -41.367 8.417 1.00 42.01 ? 38 GLN H CB 1 ATOM 7305 C CG . GLN H 2 24 ? 92.584 -41.999 7.465 1.00 45.93 ? 38 GLN H CG 1 ATOM 7306 C CD . GLN H 2 24 ? 93.196 -43.147 6.677 1.00 47.93 ? 38 GLN H CD 1 ATOM 7307 O OE1 . GLN H 2 24 ? 92.661 -43.574 5.651 1.00 48.31 ? 38 GLN H OE1 1 ATOM 7308 N NE2 . GLN H 2 24 ? 94.323 -43.659 7.163 1.00 50.12 ? 38 GLN H NE2 1 ATOM 7309 N N . GLU H 2 25 ? 90.652 -40.421 9.948 1.00 37.01 ? 39 GLU H N 1 ATOM 7310 C CA . GLU H 2 25 ? 89.509 -40.930 10.699 1.00 33.88 ? 39 GLU H CA 1 ATOM 7311 C C . GLU H 2 25 ? 88.153 -40.464 10.165 1.00 31.14 ? 39 GLU H C 1 ATOM 7312 O O . GLU H 2 25 ? 87.958 -39.286 9.868 1.00 30.10 ? 39 GLU H O 1 ATOM 7313 C CB . GLU H 2 25 ? 89.640 -40.526 12.173 1.00 34.86 ? 39 GLU H CB 1 ATOM 7314 C CG . GLU H 2 25 ? 88.397 -40.765 13.017 1.00 38.59 ? 39 GLU H CG 1 ATOM 7315 C CD . GLU H 2 25 ? 88.599 -40.407 14.487 1.00 41.28 ? 39 GLU H CD 1 ATOM 7316 O OE1 . GLU H 2 25 ? 89.250 -39.379 14.776 1.00 40.81 ? 39 GLU H OE1 1 ATOM 7317 O OE2 . GLU H 2 25 ? 88.093 -41.152 15.355 1.00 45.32 ? 39 GLU H OE2 1 ATOM 7318 N N . LEU H 2 26 ? 87.224 -41.405 10.044 1.00 28.98 ? 40 LEU H N 1 ATOM 7319 C CA . LEU H 2 26 ? 85.869 -41.099 9.590 1.00 27.76 ? 40 LEU H CA 1 ATOM 7320 C C . LEU H 2 26 ? 85.151 -40.562 10.820 1.00 25.41 ? 40 LEU H C 1 ATOM 7321 O O . LEU H 2 26 ? 84.873 -41.306 11.755 1.00 26.20 ? 40 LEU H O 1 ATOM 7322 C CB . LEU H 2 26 ? 85.172 -42.365 9.091 1.00 27.31 ? 40 LEU H CB 1 ATOM 7323 C CG . LEU H 2 26 ? 83.695 -42.199 8.713 1.00 31.05 ? 40 LEU H CG 1 ATOM 7324 C CD1 . LEU H 2 26 ? 83.543 -41.077 7.688 1.00 30.12 ? 40 LEU H CD1 1 ATOM 7325 C CD2 . LEU H 2 26 ? 83.161 -43.519 8.163 1.00 30.22 ? 40 LEU H CD2 1 ATOM 7326 N N . LEU H 2 27 ? 84.851 -39.271 10.818 1.00 23.26 ? 41 LEU H N 1 ATOM 7327 C CA . LEU H 2 27 ? 84.207 -38.651 11.965 1.00 22.55 ? 41 LEU H CA 1 ATOM 7328 C C . LEU H 2 27 ? 82.702 -38.828 12.089 1.00 23.76 ? 41 LEU H C 1 ATOM 7329 O O . LEU H 2 27 ? 82.209 -39.285 13.119 1.00 21.80 ? 41 LEU H O 1 ATOM 7330 C CB . LEU H 2 27 ? 84.507 -37.148 11.985 1.00 24.99 ? 41 LEU H CB 1 ATOM 7331 C CG . LEU H 2 27 ? 85.958 -36.681 12.113 1.00 24.44 ? 41 LEU H CG 1 ATOM 7332 C CD1 . LEU H 2 27 ? 86.005 -35.166 11.971 1.00 22.67 ? 41 LEU H CD1 1 ATOM 7333 C CD2 . LEU H 2 27 ? 86.533 -37.118 13.458 1.00 23.13 ? 41 LEU H CD2 1 ATOM 7334 N N . CYS H 2 28 ? 81.981 -38.459 11.036 1.00 21.53 ? 42 CYS H N 1 ATOM 7335 C CA . CYS H 2 28 ? 80.527 -38.492 11.064 1.00 20.87 ? 42 CYS H CA 1 ATOM 7336 C C . CYS H 2 28 ? 79.936 -38.656 9.677 1.00 18.49 ? 42 CYS H C 1 ATOM 7337 O O . CYS H 2 28 ? 80.647 -38.834 8.688 1.00 18.12 ? 42 CYS H O 1 ATOM 7338 C CB . CYS H 2 28 ? 79.997 -37.160 11.614 1.00 22.49 ? 42 CYS H CB 1 ATOM 7339 S SG . CYS H 2 28 ? 80.078 -36.874 13.410 1.00 28.80 ? 42 CYS H SG 1 ATOM 7340 N N . GLY H 2 29 ? 78.611 -38.571 9.631 1.00 18.09 ? 43 GLY H N 1 ATOM 7341 C CA . GLY H 2 29 ? 77.897 -38.641 8.373 1.00 14.93 ? 43 GLY H CA 1 ATOM 7342 C C . GLY H 2 29 ? 77.497 -37.208 8.071 1.00 16.88 ? 43 GLY H C 1 ATOM 7343 O O . GLY H 2 29 ? 77.782 -36.298 8.852 1.00 18.26 ? 43 GLY H O 1 ATOM 7344 N N . ALA H 2 30 ? 76.833 -37.002 6.944 1.00 14.55 ? 44 ALA H N 1 ATOM 7345 C CA . ALA H 2 30 ? 76.395 -35.679 6.528 1.00 17.11 ? 44 ALA H CA 1 ATOM 7346 C C . ALA H 2 30 ? 75.518 -35.905 5.307 1.00 16.79 ? 44 ALA H C 1 ATOM 7347 O O . ALA H 2 30 ? 75.390 -37.038 4.837 1.00 17.13 ? 44 ALA H O 1 ATOM 7348 C CB . ALA H 2 30 ? 77.594 -34.814 6.167 1.00 14.41 ? 44 ALA H CB 1 ATOM 7349 N N . SER H 2 31 ? 74.917 -34.838 4.797 1.00 17.99 ? 45 SER H N 1 ATOM 7350 C CA . SER H 2 31 ? 74.048 -34.957 3.636 1.00 17.85 ? 45 SER H CA 1 ATOM 7351 C C . SER H 2 31 ? 74.244 -33.813 2.643 1.00 18.02 ? 45 SER H C 1 ATOM 7352 O O . SER H 2 31 ? 74.518 -32.678 3.029 1.00 18.96 ? 45 SER H O 1 ATOM 7353 C CB . SER H 2 31 ? 72.589 -34.999 4.093 1.00 18.90 ? 45 SER H CB 1 ATOM 7354 O OG . SER H 2 31 ? 72.248 -33.792 4.750 1.00 16.91 ? 45 SER H OG 1 ATOM 7355 N N . LEU H 2 32 ? 74.101 -34.125 1.359 1.00 19.79 ? 46 LEU H N 1 ATOM 7356 C CA . LEU H 2 32 ? 74.251 -33.130 0.301 1.00 19.14 ? 46 LEU H CA 1 ATOM 7357 C C . LEU H 2 32 ? 72.897 -32.475 0.039 1.00 19.95 ? 46 LEU H C 1 ATOM 7358 O O . LEU H 2 32 ? 71.938 -33.165 -0.305 1.00 19.05 ? 46 LEU H O 1 ATOM 7359 C CB . LEU H 2 32 ? 74.735 -33.810 -0.981 1.00 20.85 ? 46 LEU H CB 1 ATOM 7360 C CG . LEU H 2 32 ? 75.148 -32.919 -2.156 1.00 21.21 ? 46 LEU H CG 1 ATOM 7361 C CD1 . LEU H 2 32 ? 76.445 -32.181 -1.819 1.00 20.33 ? 46 LEU H CD1 1 ATOM 7362 C CD2 . LEU H 2 32 ? 75.322 -33.776 -3.403 1.00 22.66 ? 46 LEU H CD2 1 ATOM 7363 N N . ILE H 2 33 ? 72.811 -31.157 0.198 1.00 19.87 ? 47 ILE H N 1 ATOM 7364 C CA . ILE H 2 33 ? 71.546 -30.463 -0.046 1.00 21.62 ? 47 ILE H CA 1 ATOM 7365 C C . ILE H 2 33 ? 71.580 -29.561 -1.282 1.00 23.85 ? 47 ILE H C 1 ATOM 7366 O O . ILE H 2 33 ? 70.557 -29.006 -1.685 1.00 23.20 ? 47 ILE H O 1 ATOM 7367 C CB . ILE H 2 33 ? 71.108 -29.645 1.180 1.00 21.77 ? 47 ILE H CB 1 ATOM 7368 C CG1 . ILE H 2 33 ? 72.169 -28.599 1.524 1.00 22.97 ? 47 ILE H CG1 1 ATOM 7369 C CG2 . ILE H 2 33 ? 70.849 -30.587 2.363 1.00 21.95 ? 47 ILE H CG2 1 ATOM 7370 C CD1 . ILE H 2 33 ? 71.803 -27.726 2.719 1.00 24.79 ? 47 ILE H CD1 1 ATOM 7371 N N . SER H 2 34 ? 72.761 -29.418 -1.878 1.00 23.81 ? 48 SER H N 1 ATOM 7372 C CA . SER H 2 34 ? 72.946 -28.630 -3.097 1.00 25.95 ? 48 SER H CA 1 ATOM 7373 C C . SER H 2 34 ? 74.370 -28.909 -3.562 1.00 27.24 ? 48 SER H C 1 ATOM 7374 O O . SER H 2 34 ? 75.146 -29.519 -2.832 1.00 26.56 ? 48 SER H O 1 ATOM 7375 C CB . SER H 2 34 ? 72.758 -27.130 -2.838 1.00 27.68 ? 48 SER H CB 1 ATOM 7376 O OG . SER H 2 34 ? 73.942 -26.530 -2.350 1.00 28.53 ? 48 SER H OG 1 ATOM 7377 N N . ASP H 2 35 ? 74.725 -28.465 -4.761 1.00 26.93 ? 49 ASP H N 1 ATOM 7378 C CA . ASP H 2 35 ? 76.065 -28.728 -5.269 1.00 29.37 ? 49 ASP H CA 1 ATOM 7379 C C . ASP H 2 35 ? 77.189 -28.051 -4.482 1.00 28.17 ? 49 ASP H C 1 ATOM 7380 O O . ASP H 2 35 ? 78.362 -28.364 -4.680 1.00 29.94 ? 49 ASP H O 1 ATOM 7381 C CB . ASP H 2 35 ? 76.149 -28.344 -6.755 1.00 30.76 ? 49 ASP H CB 1 ATOM 7382 C CG . ASP H 2 35 ? 76.037 -26.847 -6.990 1.00 33.32 ? 49 ASP H CG 1 ATOM 7383 O OD1 . ASP H 2 35 ? 75.735 -26.096 -6.037 1.00 34.61 ? 49 ASP H OD1 1 ATOM 7384 O OD2 . ASP H 2 35 ? 76.249 -26.422 -8.147 1.00 35.34 ? 49 ASP H OD2 1 ATOM 7385 N N . ARG H 2 36 ? 76.833 -27.150 -3.572 1.00 27.51 ? 50 ARG H N 1 ATOM 7386 C CA . ARG H 2 36 ? 77.831 -26.423 -2.788 1.00 28.98 ? 50 ARG H CA 1 ATOM 7387 C C . ARG H 2 36 ? 77.633 -26.511 -1.276 1.00 27.45 ? 50 ARG H C 1 ATOM 7388 O O . ARG H 2 36 ? 78.486 -26.050 -0.511 1.00 26.69 ? 50 ARG H O 1 ATOM 7389 C CB . ARG H 2 36 ? 77.815 -24.940 -3.178 1.00 32.39 ? 50 ARG H CB 1 ATOM 7390 C CG . ARG H 2 36 ? 78.214 -24.643 -4.607 1.00 37.77 ? 50 ARG H CG 1 ATOM 7391 C CD . ARG H 2 36 ? 79.725 -24.517 -4.737 1.00 42.30 ? 50 ARG H CD 1 ATOM 7392 N NE . ARG H 2 36 ? 80.266 -23.525 -3.808 1.00 44.55 ? 50 ARG H NE 1 ATOM 7393 C CZ . ARG H 2 36 ? 81.486 -23.004 -3.894 1.00 46.37 ? 50 ARG H CZ 1 ATOM 7394 N NH1 . ARG H 2 36 ? 82.298 -23.378 -4.874 1.00 49.83 ? 50 ARG H NH1 1 ATOM 7395 N NH2 . ARG H 2 36 ? 81.899 -22.115 -2.998 1.00 45.76 ? 50 ARG H NH2 1 ATOM 7396 N N . TRP H 2 37 ? 76.519 -27.090 -0.836 1.00 24.92 ? 51 TRP H N 1 ATOM 7397 C CA . TRP H 2 37 ? 76.250 -27.165 0.594 1.00 22.73 ? 51 TRP H CA 1 ATOM 7398 C C . TRP H 2 37 ? 76.029 -28.558 1.175 1.00 20.74 ? 51 TRP H C 1 ATOM 7399 O O . TRP H 2 37 ? 75.336 -29.396 0.587 1.00 19.15 ? 51 TRP H O 1 ATOM 7400 C CB . TRP H 2 37 ? 75.047 -26.282 0.940 1.00 24.02 ? 51 TRP H CB 1 ATOM 7401 C CG . TRP H 2 37 ? 75.291 -24.824 0.724 1.00 24.83 ? 51 TRP H CG 1 ATOM 7402 C CD1 . TRP H 2 37 ? 75.044 -24.103 -0.414 1.00 26.91 ? 51 TRP H CD1 1 ATOM 7403 C CD2 . TRP H 2 37 ? 75.869 -23.909 1.659 1.00 24.02 ? 51 TRP H CD2 1 ATOM 7404 N NE1 . TRP H 2 37 ? 75.433 -22.794 -0.240 1.00 25.78 ? 51 TRP H NE1 1 ATOM 7405 C CE2 . TRP H 2 37 ? 75.943 -22.649 1.024 1.00 24.47 ? 51 TRP H CE2 1 ATOM 7406 C CE3 . TRP H 2 37 ? 76.330 -24.032 2.978 1.00 23.70 ? 51 TRP H CE3 1 ATOM 7407 C CZ2 . TRP H 2 37 ? 76.464 -21.520 1.661 1.00 24.76 ? 51 TRP H CZ2 1 ATOM 7408 C CZ3 . TRP H 2 37 ? 76.846 -22.910 3.614 1.00 24.54 ? 51 TRP H CZ3 1 ATOM 7409 C CH2 . TRP H 2 37 ? 76.908 -21.668 2.952 1.00 24.85 ? 51 TRP H CH2 1 ATOM 7410 N N . VAL H 2 38 ? 76.611 -28.777 2.353 1.00 19.54 ? 52 VAL H N 1 ATOM 7411 C CA . VAL H 2 38 ? 76.508 -30.044 3.072 1.00 18.52 ? 52 VAL H CA 1 ATOM 7412 C C . VAL H 2 38 ? 75.977 -29.797 4.485 1.00 17.74 ? 52 VAL H C 1 ATOM 7413 O O . VAL H 2 38 ? 76.433 -28.894 5.179 1.00 17.09 ? 52 VAL H O 1 ATOM 7414 C CB . VAL H 2 38 ? 77.890 -30.747 3.158 1.00 19.70 ? 52 VAL H CB 1 ATOM 7415 C CG1 . VAL H 2 38 ? 77.796 -31.990 4.030 1.00 20.27 ? 52 VAL H CG1 1 ATOM 7416 C CG2 . VAL H 2 38 ? 78.362 -31.142 1.757 1.00 18.71 ? 52 VAL H CG2 1 ATOM 7417 N N . LEU H 2 39 ? 75.006 -30.602 4.908 1.00 16.71 ? 53 LEU H N 1 ATOM 7418 C CA . LEU H 2 39 ? 74.414 -30.462 6.234 1.00 16.49 ? 53 LEU H CA 1 ATOM 7419 C C . LEU H 2 39 ? 74.959 -31.548 7.158 1.00 16.31 ? 53 LEU H C 1 ATOM 7420 O O . LEU H 2 39 ? 75.163 -32.678 6.725 1.00 15.33 ? 53 LEU H O 1 ATOM 7421 C CB . LEU H 2 39 ? 72.882 -30.598 6.126 1.00 17.69 ? 53 LEU H CB 1 ATOM 7422 C CG . LEU H 2 39 ? 72.021 -30.292 7.354 1.00 20.05 ? 53 LEU H CG 1 ATOM 7423 C CD1 . LEU H 2 39 ? 72.182 -28.828 7.752 1.00 19.52 ? 53 LEU H CD1 1 ATOM 7424 C CD2 . LEU H 2 39 ? 70.554 -30.584 7.024 1.00 18.27 ? 53 LEU H CD2 1 ATOM 7425 N N . THR H 2 40 ? 75.191 -31.219 8.426 1.00 16.50 ? 54 THR H N 1 ATOM 7426 C CA . THR H 2 40 ? 75.686 -32.220 9.372 1.00 15.66 ? 54 THR H CA 1 ATOM 7427 C C . THR H 2 40 ? 75.333 -31.776 10.790 1.00 15.82 ? 54 THR H C 1 ATOM 7428 O O . THR H 2 40 ? 74.630 -30.782 10.966 1.00 17.28 ? 54 THR H O 1 ATOM 7429 C CB . THR H 2 40 ? 77.230 -32.415 9.223 1.00 15.83 ? 54 THR H CB 1 ATOM 7430 O OG1 . THR H 2 40 ? 77.652 -33.555 9.983 1.00 18.85 ? 54 THR H OG1 1 ATOM 7431 C CG2 . THR H 2 40 ? 77.985 -31.177 9.703 1.00 15.64 ? 54 THR H CG2 1 ATOM 7432 N N . ALA H 2 41 ? 75.794 -32.513 11.796 1.00 15.98 ? 55 ALA H N 1 ATOM 7433 C CA . ALA H 2 41 ? 75.526 -32.149 13.185 1.00 16.11 ? 55 ALA H CA 1 ATOM 7434 C C . ALA H 2 41 ? 76.653 -31.266 13.708 1.00 18.46 ? 55 ALA H C 1 ATOM 7435 O O . ALA H 2 41 ? 77.828 -31.543 13.469 1.00 18.56 ? 55 ALA H O 1 ATOM 7436 C CB . ALA H 2 41 ? 75.410 -33.393 14.053 1.00 14.68 ? 55 ALA H CB 1 ATOM 7437 N N . ALA H 2 42 ? 76.288 -30.207 14.423 1.00 18.90 ? 56 ALA H N 1 ATOM 7438 C CA . ALA H 2 42 ? 77.271 -29.288 14.985 1.00 21.08 ? 56 ALA H CA 1 ATOM 7439 C C . ALA H 2 42 ? 78.288 -30.038 15.848 1.00 21.48 ? 56 ALA H C 1 ATOM 7440 O O . ALA H 2 42 ? 79.481 -29.709 15.847 1.00 21.63 ? 56 ALA H O 1 ATOM 7441 C CB . ALA H 2 42 ? 76.565 -28.218 15.816 1.00 19.77 ? 56 ALA H CB 1 ATOM 7442 N N . HIS H 2 43 ? 77.942 -31.100 16.559 1.00 20.77 ? 57 HIS H N 1 ATOM 7443 C CA . HIS H 2 43 ? 78.889 -31.629 17.578 1.00 22.81 ? 57 HIS H CA 1 ATOM 7444 C C . HIS H 2 43 ? 80.048 -32.350 16.915 1.00 23.20 ? 57 HIS H C 1 ATOM 7445 O O . HIS H 2 43 ? 80.919 -32.892 17.589 1.00 22.55 ? 57 HIS H O 1 ATOM 7446 C CB . HIS H 2 43 ? 78.177 -32.635 18.587 1.00 22.04 ? 57 HIS H CB 1 ATOM 7447 C CG . HIS H 2 43 ? 77.694 -33.997 18.113 1.00 21.19 ? 57 HIS H CG 1 ATOM 7448 N ND1 . HIS H 2 43 ? 76.442 -34.334 17.803 1.00 20.94 ? 57 HIS H ND1 1 ATOM 7449 C CD2 . HIS H 2 43 ? 78.495 -35.116 17.922 1.00 22.17 ? 57 HIS H CD2 1 ATOM 7450 C CE1 . HIS H 2 43 ? 76.417 -35.582 17.430 1.00 21.49 ? 57 HIS H CE1 1 ATOM 7451 N NE2 . HIS H 2 43 ? 77.655 -36.015 17.511 1.00 22.49 ? 57 HIS H NE2 1 ATOM 7452 N N . CYS H 2 44 ? 79.801 -32.818 15.700 1.00 21.59 ? 58 CYS H N 1 ATOM 7453 C CA . CYS H 2 44 ? 80.829 -33.426 14.861 1.00 23.29 ? 58 CYS H CA 1 ATOM 7454 C C . CYS H 2 44 ? 81.986 -32.466 14.600 1.00 24.09 ? 58 CYS H C 1 ATOM 7455 O O . CYS H 2 44 ? 83.113 -32.895 14.349 1.00 25.28 ? 58 CYS H O 1 ATOM 7456 C CB . CYS H 2 44 ? 80.233 -33.863 13.521 1.00 24.79 ? 58 CYS H CB 1 ATOM 7457 S SG . CYS H 2 44 ? 78.982 -35.178 13.663 1.00 25.36 ? 58 CYS H SG 1 ATOM 7458 N N . LEU H 2 45 ? 81.696 -31.171 14.662 1.00 23.66 ? 59 LEU H N 1 ATOM 7459 C CA . LEU H 2 45 ? 82.694 -30.137 14.414 1.00 26.04 ? 59 LEU H CA 1 ATOM 7460 C C . LEU H 2 45 ? 83.142 -29.446 15.691 1.00 27.47 ? 59 LEU H C 1 ATOM 7461 O O . LEU H 2 45 ? 84.313 -29.079 15.839 1.00 28.70 ? 59 LEU H O 1 ATOM 7462 C CB . LEU H 2 45 ? 82.112 -29.089 13.474 1.00 24.48 ? 59 LEU H CB 1 ATOM 7463 C CG . LEU H 2 45 ? 81.560 -29.658 12.167 1.00 23.82 ? 59 LEU H CG 1 ATOM 7464 C CD1 . LEU H 2 45 ? 80.805 -28.578 11.418 1.00 23.06 ? 59 LEU H CD1 1 ATOM 7465 C CD2 . LEU H 2 45 ? 82.716 -30.212 11.335 1.00 23.43 ? 59 LEU H CD2 1 ATOM 7466 N N . LEU H 2 46 ? 82.206 -29.273 16.614 1.00 26.56 ? 60 LEU H N 1 ATOM 7467 C CA . LEU H 2 46 ? 82.497 -28.591 17.861 1.00 26.24 ? 60 LEU H CA 1 ATOM 7468 C C . LEU H 2 46 ? 81.867 -29.232 19.085 1.00 25.97 ? 60 LEU H C 1 ATOM 7469 O O . LEU H 2 46 ? 80.645 -29.267 19.222 1.00 26.27 ? 60 LEU H O 1 ATOM 7470 C CB . LEU H 2 46 ? 82.027 -27.139 17.763 1.00 26.13 ? 60 LEU H CB 1 ATOM 7471 C CG . LEU H 2 46 ? 82.173 -26.289 19.025 1.00 28.25 ? 60 LEU H CG 1 ATOM 7472 C CD1 . LEU H 2 46 ? 83.658 -26.078 19.336 1.00 29.31 ? 60 LEU H CD1 1 ATOM 7473 C CD2 . LEU H 2 46 ? 81.467 -24.956 18.820 1.00 27.43 ? 60 LEU H CD2 1 ATOM 7474 N N . TYR H 2 47 A 82.715 -29.738 19.972 1.00 26.04 ? 60 TYR H N 1 ATOM 7475 C CA . TYR H 2 47 A 82.269 -30.343 21.217 1.00 26.14 ? 60 TYR H CA 1 ATOM 7476 C C . TYR H 2 47 A 83.427 -30.273 22.215 1.00 28.33 ? 60 TYR H C 1 ATOM 7477 O O . TYR H 2 47 A 84.212 -31.214 22.344 1.00 27.38 ? 60 TYR H O 1 ATOM 7478 C CB . TYR H 2 47 A 81.836 -31.798 21.013 1.00 25.44 ? 60 TYR H CB 1 ATOM 7479 C CG . TYR H 2 47 A 81.075 -32.338 22.206 1.00 25.40 ? 60 TYR H CG 1 ATOM 7480 C CD1 . TYR H 2 47 A 79.924 -31.695 22.664 1.00 24.94 ? 60 TYR H CD1 1 ATOM 7481 C CD2 . TYR H 2 47 A 81.529 -33.455 22.910 1.00 25.79 ? 60 TYR H CD2 1 ATOM 7482 C CE1 . TYR H 2 47 A 79.248 -32.144 23.797 1.00 25.76 ? 60 TYR H CE1 1 ATOM 7483 C CE2 . TYR H 2 47 A 80.857 -33.915 24.045 1.00 25.92 ? 60 TYR H CE2 1 ATOM 7484 C CZ . TYR H 2 47 A 79.721 -33.251 24.482 1.00 26.19 ? 60 TYR H CZ 1 ATOM 7485 O OH . TYR H 2 47 A 79.061 -33.680 25.613 1.00 29.11 ? 60 TYR H OH 1 ATOM 7486 N N . PRO H 2 48 B 83.548 -29.140 22.924 1.00 30.25 ? 60 PRO H N 1 ATOM 7487 C CA . PRO H 2 48 B 84.594 -28.887 23.922 1.00 32.71 ? 60 PRO H CA 1 ATOM 7488 C C . PRO H 2 48 B 84.797 -29.997 24.956 1.00 33.82 ? 60 PRO H C 1 ATOM 7489 O O . PRO H 2 48 B 85.934 -30.357 25.267 1.00 35.14 ? 60 PRO H O 1 ATOM 7490 C CB . PRO H 2 48 B 84.146 -27.574 24.554 1.00 31.90 ? 60 PRO H CB 1 ATOM 7491 C CG . PRO H 2 48 B 83.522 -26.858 23.392 1.00 32.12 ? 60 PRO H CG 1 ATOM 7492 C CD . PRO H 2 48 B 82.685 -27.955 22.767 1.00 30.89 ? 60 PRO H CD 1 ATOM 7493 N N . PRO H 2 49 C 83.702 -30.553 25.506 1.00 34.88 ? 60 PRO H N 1 ATOM 7494 C CA . PRO H 2 49 C 83.842 -31.620 26.503 1.00 35.53 ? 60 PRO H CA 1 ATOM 7495 C C . PRO H 2 49 C 84.753 -32.757 26.046 1.00 37.14 ? 60 PRO H C 1 ATOM 7496 O O . PRO H 2 49 C 85.292 -33.496 26.867 1.00 37.77 ? 60 PRO H O 1 ATOM 7497 C CB . PRO H 2 49 C 82.402 -32.074 26.721 1.00 34.31 ? 60 PRO H CB 1 ATOM 7498 C CG . PRO H 2 49 C 81.637 -30.800 26.554 1.00 33.94 ? 60 PRO H CG 1 ATOM 7499 C CD . PRO H 2 49 C 82.281 -30.213 25.310 1.00 34.29 ? 60 PRO H CD 1 ATOM 7500 N N . TRP H 2 50 D 84.919 -32.898 24.736 1.00 37.28 ? 60 TRP H N 1 ATOM 7501 C CA . TRP H 2 50 D 85.780 -33.942 24.194 1.00 38.40 ? 60 TRP H CA 1 ATOM 7502 C C . TRP H 2 50 D 86.962 -33.305 23.477 1.00 38.63 ? 60 TRP H C 1 ATOM 7503 O O . TRP H 2 50 D 87.662 -33.956 22.701 1.00 37.63 ? 60 TRP H O 1 ATOM 7504 C CB . TRP H 2 50 D 85.002 -34.834 23.222 1.00 39.02 ? 60 TRP H CB 1 ATOM 7505 C CG . TRP H 2 50 D 83.977 -35.708 23.883 1.00 38.73 ? 60 TRP H CG 1 ATOM 7506 C CD1 . TRP H 2 50 D 83.786 -35.884 25.224 1.00 39.51 ? 60 TRP H CD1 1 ATOM 7507 C CD2 . TRP H 2 50 D 83.019 -36.548 23.227 1.00 39.25 ? 60 TRP H CD2 1 ATOM 7508 N NE1 . TRP H 2 50 D 82.768 -36.783 25.445 1.00 39.47 ? 60 TRP H NE1 1 ATOM 7509 C CE2 . TRP H 2 50 D 82.280 -37.206 24.236 1.00 39.17 ? 60 TRP H CE2 1 ATOM 7510 C CE3 . TRP H 2 50 D 82.713 -36.810 21.884 1.00 38.73 ? 60 TRP H CE3 1 ATOM 7511 C CZ2 . TRP H 2 50 D 81.253 -38.111 23.945 1.00 39.24 ? 60 TRP H CZ2 1 ATOM 7512 C CZ3 . TRP H 2 50 D 81.690 -37.711 21.594 1.00 39.45 ? 60 TRP H CZ3 1 ATOM 7513 C CH2 . TRP H 2 50 D 80.974 -38.350 22.622 1.00 38.12 ? 60 TRP H CH2 1 ATOM 7514 N N . ASP H 2 51 E 87.168 -32.021 23.748 1.00 39.53 ? 60 ASP H N 1 ATOM 7515 C CA . ASP H 2 51 E 88.256 -31.257 23.155 1.00 42.63 ? 60 ASP H CA 1 ATOM 7516 C C . ASP H 2 51 E 88.229 -31.271 21.634 1.00 42.53 ? 60 ASP H C 1 ATOM 7517 O O . ASP H 2 51 E 89.271 -31.331 20.985 1.00 41.42 ? 60 ASP H O 1 ATOM 7518 C CB . ASP H 2 51 E 89.600 -31.791 23.649 1.00 46.37 ? 60 ASP H CB 1 ATOM 7519 C CG . ASP H 2 51 E 90.445 -30.714 24.290 1.00 50.10 ? 60 ASP H CG 1 ATOM 7520 O OD1 . ASP H 2 51 E 90.828 -29.760 23.577 1.00 52.47 ? 60 ASP H OD1 1 ATOM 7521 O OD2 . ASP H 2 51 E 90.718 -30.819 25.507 1.00 52.36 ? 60 ASP H OD2 1 ATOM 7522 N N . LYS H 2 52 F 87.028 -31.213 21.069 1.00 41.81 ? 60 LYS H N 1 ATOM 7523 C CA . LYS H 2 52 F 86.873 -31.205 19.623 1.00 41.91 ? 60 LYS H CA 1 ATOM 7524 C C . LYS H 2 52 F 86.507 -29.810 19.140 1.00 40.89 ? 60 LYS H C 1 ATOM 7525 O O . LYS H 2 52 F 85.550 -29.201 19.620 1.00 38.97 ? 60 LYS H O 1 ATOM 7526 C CB . LYS H 2 52 F 85.796 -32.199 19.205 1.00 43.32 ? 60 LYS H CB 1 ATOM 7527 C CG . LYS H 2 52 F 86.184 -33.647 19.431 1.00 46.69 ? 60 LYS H CG 1 ATOM 7528 C CD . LYS H 2 52 F 85.026 -34.569 19.116 1.00 50.00 ? 60 LYS H CD 1 ATOM 7529 C CE . LYS H 2 52 F 84.521 -34.351 17.705 1.00 50.00 ? 60 LYS H CE 1 ATOM 7530 N NZ . LYS H 2 52 F 83.293 -35.141 17.455 1.00 53.21 ? 60 LYS H NZ 1 ATOM 7531 N N . ASN H 2 53 G 87.281 -29.307 18.187 1.00 40.27 ? 60 ASN H N 1 ATOM 7532 C CA . ASN H 2 53 G 87.046 -27.981 17.635 1.00 41.13 ? 60 ASN H CA 1 ATOM 7533 C C . ASN H 2 53 G 87.760 -27.908 16.289 1.00 40.46 ? 60 ASN H C 1 ATOM 7534 O O . ASN H 2 53 G 88.796 -27.258 16.164 1.00 39.12 ? 60 ASN H O 1 ATOM 7535 C CB . ASN H 2 53 G 87.612 -26.922 18.578 1.00 44.00 ? 60 ASN H CB 1 ATOM 7536 C CG . ASN H 2 53 G 87.072 -25.548 18.293 1.00 47.87 ? 60 ASN H CG 1 ATOM 7537 O OD1 . ASN H 2 53 G 86.775 -25.213 17.147 1.00 46.18 ? 60 ASN H OD1 1 ATOM 7538 N ND2 . ASN H 2 53 G 86.950 -24.741 19.340 1.00 55.48 ? 60 ASN H ND2 1 ATOM 7539 N N . PHE H 2 54 H 87.196 -28.577 15.289 1.00 38.70 ? 60 PHE H N 1 ATOM 7540 C CA . PHE H 2 54 H 87.780 -28.621 13.953 1.00 37.53 ? 60 PHE H CA 1 ATOM 7541 C C . PHE H 2 54 H 87.605 -27.348 13.140 1.00 37.88 ? 60 PHE H C 1 ATOM 7542 O O . PHE H 2 54 H 86.594 -26.656 13.255 1.00 39.37 ? 60 PHE H O 1 ATOM 7543 C CB . PHE H 2 54 H 87.188 -29.795 13.170 1.00 34.27 ? 60 PHE H CB 1 ATOM 7544 C CG . PHE H 2 54 H 87.468 -31.129 13.785 1.00 31.75 ? 60 PHE H CG 1 ATOM 7545 C CD1 . PHE H 2 54 H 88.762 -31.640 13.812 1.00 32.32 ? 60 PHE H CD1 1 ATOM 7546 C CD2 . PHE H 2 54 H 86.446 -31.872 14.356 1.00 29.23 ? 60 PHE H CD2 1 ATOM 7547 C CE1 . PHE H 2 54 H 89.031 -32.872 14.400 1.00 29.75 ? 60 PHE H CE1 1 ATOM 7548 C CE2 . PHE H 2 54 H 86.704 -33.103 14.948 1.00 28.84 ? 60 PHE H CE2 1 ATOM 7549 C CZ . PHE H 2 54 H 88.000 -33.604 14.970 1.00 30.14 ? 60 PHE H CZ 1 ATOM 7550 N N . THR H 2 55 I 88.608 -27.049 12.319 1.00 37.34 ? 60 THR H N 1 ATOM 7551 C CA . THR H 2 55 I 88.586 -25.882 11.444 1.00 37.35 ? 60 THR H CA 1 ATOM 7552 C C . THR H 2 55 I 88.451 -26.437 10.019 1.00 36.22 ? 60 THR H C 1 ATOM 7553 O O . THR H 2 55 I 88.719 -27.618 9.789 1.00 34.91 ? 60 THR H O 1 ATOM 7554 C CB . THR H 2 55 I 89.890 -25.048 11.594 1.00 38.70 ? 60 THR H CB 1 ATOM 7555 O OG1 . THR H 2 55 I 89.727 -23.779 10.946 1.00 43.42 ? 60 THR H OG1 1 ATOM 7556 C CG2 . THR H 2 55 I 91.074 -25.769 10.971 1.00 40.29 ? 60 THR H CG2 1 ATOM 7557 N N . GLU H 2 56 ? 88.033 -25.603 9.069 1.00 35.43 ? 61 GLU H N 1 ATOM 7558 C CA . GLU H 2 56 ? 87.846 -26.055 7.687 1.00 34.57 ? 61 GLU H CA 1 ATOM 7559 C C . GLU H 2 56 ? 88.981 -26.908 7.128 1.00 33.99 ? 61 GLU H C 1 ATOM 7560 O O . GLU H 2 56 ? 88.741 -27.953 6.522 1.00 32.55 ? 61 GLU H O 1 ATOM 7561 C CB . GLU H 2 56 ? 87.635 -24.867 6.743 1.00 35.34 ? 61 GLU H CB 1 ATOM 7562 C CG . GLU H 2 56 ? 86.354 -24.070 6.967 1.00 37.39 ? 61 GLU H CG 1 ATOM 7563 C CD . GLU H 2 56 ? 86.438 -23.149 8.165 1.00 39.50 ? 61 GLU H CD 1 ATOM 7564 O OE1 . GLU H 2 56 ? 87.562 -22.935 8.668 1.00 40.04 ? 61 GLU H OE1 1 ATOM 7565 O OE2 . GLU H 2 56 ? 85.384 -22.630 8.595 1.00 38.10 ? 61 GLU H OE2 1 ATOM 7566 N N . ASN H 2 57 ? 90.215 -26.462 7.335 1.00 32.77 ? 62 ASN H N 1 ATOM 7567 C CA . ASN H 2 57 ? 91.380 -27.167 6.815 1.00 34.27 ? 62 ASN H CA 1 ATOM 7568 C C . ASN H 2 57 ? 91.715 -28.510 7.452 1.00 32.66 ? 62 ASN H C 1 ATOM 7569 O O . ASN H 2 57 ? 92.538 -29.255 6.920 1.00 32.85 ? 62 ASN H O 1 ATOM 7570 C CB . ASN H 2 57 ? 92.600 -26.240 6.873 1.00 36.68 ? 62 ASN H CB 1 ATOM 7571 C CG . ASN H 2 57 ? 92.493 -25.083 5.893 1.00 39.91 ? 62 ASN H CG 1 ATOM 7572 O OD1 . ASN H 2 57 ? 93.182 -24.069 6.028 1.00 44.63 ? 62 ASN H OD1 1 ATOM 7573 N ND2 . ASN H 2 57 ? 91.636 -25.234 4.893 1.00 40.43 ? 62 ASN H ND2 1 ATOM 7574 N N . ASP H 2 58 ? 91.086 -28.831 8.579 1.00 30.68 ? 63 ASP H N 1 ATOM 7575 C CA . ASP H 2 58 ? 91.354 -30.109 9.241 1.00 30.38 ? 63 ASP H CA 1 ATOM 7576 C C . ASP H 2 58 ? 90.531 -31.243 8.651 1.00 28.37 ? 63 ASP H C 1 ATOM 7577 O O . ASP H 2 58 ? 90.814 -32.416 8.900 1.00 28.67 ? 63 ASP H O 1 ATOM 7578 C CB . ASP H 2 58 ? 91.014 -30.045 10.736 1.00 32.43 ? 63 ASP H CB 1 ATOM 7579 C CG . ASP H 2 58 ? 91.746 -28.943 11.463 1.00 35.64 ? 63 ASP H CG 1 ATOM 7580 O OD1 . ASP H 2 58 ? 92.950 -28.745 11.190 1.00 34.70 ? 63 ASP H OD1 1 ATOM 7581 O OD2 . ASP H 2 58 ? 91.115 -28.288 12.321 1.00 33.54 ? 63 ASP H OD2 1 ATOM 7582 N N . LEU H 2 59 ? 89.519 -30.895 7.862 1.00 27.57 ? 64 LEU H N 1 ATOM 7583 C CA . LEU H 2 59 ? 88.610 -31.899 7.320 1.00 26.92 ? 64 LEU H CA 1 ATOM 7584 C C . LEU H 2 59 ? 88.441 -31.949 5.808 1.00 26.31 ? 64 LEU H C 1 ATOM 7585 O O . LEU H 2 59 ? 88.853 -31.043 5.083 1.00 25.38 ? 64 LEU H O 1 ATOM 7586 C CB . LEU H 2 59 ? 87.226 -31.687 7.942 1.00 25.92 ? 64 LEU H CB 1 ATOM 7587 C CG . LEU H 2 59 ? 87.196 -31.374 9.440 1.00 27.28 ? 64 LEU H CG 1 ATOM 7588 C CD1 . LEU H 2 59 ? 85.861 -30.754 9.819 1.00 28.79 ? 64 LEU H CD1 1 ATOM 7589 C CD2 . LEU H 2 59 ? 87.449 -32.645 10.225 1.00 29.40 ? 64 LEU H CD2 1 ATOM 7590 N N . LEU H 2 60 ? 87.814 -33.035 5.362 1.00 24.95 ? 65 LEU H N 1 ATOM 7591 C CA . LEU H 2 60 ? 87.490 -33.273 3.959 1.00 25.13 ? 65 LEU H CA 1 ATOM 7592 C C . LEU H 2 60 ? 86.222 -34.130 3.932 1.00 24.42 ? 65 LEU H C 1 ATOM 7593 O O . LEU H 2 60 ? 85.944 -34.862 4.884 1.00 23.20 ? 65 LEU H O 1 ATOM 7594 C CB . LEU H 2 60 ? 88.624 -34.022 3.248 1.00 25.24 ? 65 LEU H CB 1 ATOM 7595 C CG . LEU H 2 60 ? 89.929 -33.248 3.029 1.00 27.03 ? 65 LEU H CG 1 ATOM 7596 C CD1 . LEU H 2 60 ? 90.972 -34.161 2.393 1.00 26.64 ? 65 LEU H CD1 1 ATOM 7597 C CD2 . LEU H 2 60 ? 89.666 -32.042 2.143 1.00 26.56 ? 65 LEU H CD2 1 ATOM 7598 N N . VAL H 2 61 ? 85.443 -34.021 2.860 1.00 24.42 ? 66 VAL H N 1 ATOM 7599 C CA . VAL H 2 61 ? 84.232 -34.825 2.726 1.00 22.94 ? 66 VAL H CA 1 ATOM 7600 C C . VAL H 2 61 ? 84.376 -35.736 1.523 1.00 22.73 ? 66 VAL H C 1 ATOM 7601 O O . VAL H 2 61 ? 85.094 -35.420 0.578 1.00 23.24 ? 66 VAL H O 1 ATOM 7602 C CB . VAL H 2 61 ? 82.944 -33.965 2.522 1.00 24.07 ? 66 VAL H CB 1 ATOM 7603 C CG1 . VAL H 2 61 ? 82.647 -33.151 3.770 1.00 22.24 ? 66 VAL H CG1 1 ATOM 7604 C CG2 . VAL H 2 61 ? 83.096 -33.065 1.311 1.00 22.63 ? 66 VAL H CG2 1 ATOM 7605 N N . ARG H 2 62 ? 83.701 -36.877 1.578 1.00 22.45 ? 67 ARG H N 1 ATOM 7606 C CA . ARG H 2 62 ? 83.710 -37.838 0.490 1.00 23.84 ? 67 ARG H CA 1 ATOM 7607 C C . ARG H 2 62 ? 82.262 -38.098 0.135 1.00 22.52 ? 67 ARG H C 1 ATOM 7608 O O . ARG H 2 62 ? 81.453 -38.445 0.990 1.00 21.21 ? 67 ARG H O 1 ATOM 7609 C CB . ARG H 2 62 ? 84.417 -39.127 0.904 1.00 25.52 ? 67 ARG H CB 1 ATOM 7610 C CG . ARG H 2 62 ? 85.863 -39.132 0.453 1.00 33.33 ? 67 ARG H CG 1 ATOM 7611 C CD . ARG H 2 62 ? 86.818 -39.652 1.508 1.00 35.11 ? 67 ARG H CD 1 ATOM 7612 N NE . ARG H 2 62 ? 86.958 -41.099 1.477 1.00 38.10 ? 67 ARG H NE 1 ATOM 7613 C CZ . ARG H 2 62 ? 87.910 -41.759 2.128 1.00 39.06 ? 67 ARG H CZ 1 ATOM 7614 N NH1 . ARG H 2 62 ? 88.802 -41.095 2.856 1.00 41.29 ? 67 ARG H NH1 1 ATOM 7615 N NH2 . ARG H 2 62 ? 87.969 -43.079 2.060 1.00 39.05 ? 67 ARG H NH2 1 ATOM 7616 N N . ILE H 2 63 ? 81.946 -37.929 -1.139 1.00 22.44 ? 68 ILE H N 1 ATOM 7617 C CA . ILE H 2 63 ? 80.581 -38.087 -1.609 1.00 23.03 ? 68 ILE H CA 1 ATOM 7618 C C . ILE H 2 63 ? 80.475 -39.184 -2.656 1.00 23.12 ? 68 ILE H C 1 ATOM 7619 O O . ILE H 2 63 ? 81.427 -39.431 -3.395 1.00 23.20 ? 68 ILE H O 1 ATOM 7620 C CB . ILE H 2 63 ? 80.101 -36.755 -2.206 1.00 23.40 ? 68 ILE H CB 1 ATOM 7621 C CG1 . ILE H 2 63 ? 80.514 -35.617 -1.267 1.00 25.33 ? 68 ILE H CG1 1 ATOM 7622 C CG2 . ILE H 2 63 ? 78.590 -36.780 -2.421 1.00 22.36 ? 68 ILE H CG2 1 ATOM 7623 C CD1 . ILE H 2 63 ? 80.296 -34.217 -1.814 1.00 25.56 ? 68 ILE H CD1 1 ATOM 7624 N N . GLY H 2 64 ? 79.317 -39.840 -2.702 1.00 21.94 ? 69 GLY H N 1 ATOM 7625 C CA . GLY H 2 64 ? 79.087 -40.895 -3.673 1.00 22.62 ? 69 GLY H CA 1 ATOM 7626 C C . GLY H 2 64 ? 79.577 -42.276 -3.289 1.00 24.63 ? 69 GLY H C 1 ATOM 7627 O O . GLY H 2 64 ? 79.614 -43.169 -4.131 1.00 25.95 ? 69 GLY H O 1 ATOM 7628 N N . LYS H 2 65 ? 79.929 -42.476 -2.023 1.00 25.42 ? 70 LYS H N 1 ATOM 7629 C CA . LYS H 2 65 ? 80.446 -43.773 -1.591 1.00 26.62 ? 70 LYS H CA 1 ATOM 7630 C C . LYS H 2 65 ? 79.423 -44.811 -1.170 1.00 27.68 ? 70 LYS H C 1 ATOM 7631 O O . LYS H 2 65 ? 78.324 -44.485 -0.717 1.00 25.53 ? 70 LYS H O 1 ATOM 7632 C CB . LYS H 2 65 ? 81.445 -43.593 -0.452 1.00 28.19 ? 70 LYS H CB 1 ATOM 7633 C CG . LYS H 2 65 ? 82.746 -42.941 -0.878 1.00 30.28 ? 70 LYS H CG 1 ATOM 7634 C CD . LYS H 2 65 ? 83.843 -43.171 0.154 1.00 29.82 ? 70 LYS H CD 1 ATOM 7635 C CE . LYS H 2 65 ? 84.155 -44.656 0.304 1.00 29.67 ? 70 LYS H CE 1 ATOM 7636 N NZ . LYS H 2 65 ? 84.554 -45.265 -0.990 1.00 31.26 ? 70 LYS H NZ 1 ATOM 7637 N N . HIS H 2 66 ? 79.818 -46.072 -1.317 1.00 27.47 ? 71 HIS H N 1 ATOM 7638 C CA . HIS H 2 66 ? 78.990 -47.219 -0.953 1.00 30.29 ? 71 HIS H CA 1 ATOM 7639 C C . HIS H 2 66 ? 79.780 -48.064 0.050 1.00 32.16 ? 71 HIS H C 1 ATOM 7640 O O . HIS H 2 66 ? 79.305 -48.353 1.152 1.00 30.00 ? 71 HIS H O 1 ATOM 7641 C CB . HIS H 2 66 ? 78.680 -48.064 -2.188 1.00 29.50 ? 71 HIS H CB 1 ATOM 7642 C CG . HIS H 2 66 ? 77.908 -49.311 -1.882 1.00 33.70 ? 71 HIS H CG 1 ATOM 7643 N ND1 . HIS H 2 66 ? 76.601 -49.289 -1.443 1.00 33.37 ? 71 HIS H ND1 1 ATOM 7644 C CD2 . HIS H 2 66 ? 78.272 -50.614 -1.915 1.00 32.85 ? 71 HIS H CD2 1 ATOM 7645 C CE1 . HIS H 2 66 ? 76.194 -50.525 -1.219 1.00 34.06 ? 71 HIS H CE1 1 ATOM 7646 N NE2 . HIS H 2 66 ? 77.188 -51.349 -1.497 1.00 35.31 ? 71 HIS H NE2 1 ATOM 7647 N N . SER H 2 67 ? 80.989 -48.458 -0.350 1.00 35.39 ? 72 SER H N 1 ATOM 7648 C CA . SER H 2 67 ? 81.842 -49.247 0.513 1.00 40.95 ? 72 SER H CA 1 ATOM 7649 C C . SER H 2 67 ? 82.870 -48.405 1.228 1.00 45.00 ? 72 SER H C 1 ATOM 7650 O O . SER H 2 67 ? 83.901 -47.995 0.668 1.00 46.07 ? 72 SER H O 1 ATOM 7651 C CB . SER H 2 67 ? 82.525 -50.386 -0.247 1.00 41.86 ? 72 SER H CB 1 ATOM 7652 O OG . SER H 2 67 ? 83.456 -51.045 0.594 1.00 42.91 ? 72 SER H OG 1 ATOM 7653 N N . ARG H 2 68 ? 82.519 -48.176 2.490 1.00 48.19 ? 73 ARG H N 1 ATOM 7654 C CA . ARG H 2 68 ? 83.173 -47.393 3.531 1.00 52.18 ? 73 ARG H CA 1 ATOM 7655 C C . ARG H 2 68 ? 84.661 -47.302 3.575 1.00 53.34 ? 73 ARG H C 1 ATOM 7656 O O . ARG H 2 68 ? 85.224 -46.374 4.145 1.00 53.97 ? 73 ARG H O 1 ATOM 7657 C CB . ARG H 2 68 ? 82.744 -47.939 4.886 1.00 53.02 ? 73 ARG H CB 1 ATOM 7658 C CG . ARG H 2 68 ? 83.245 -47.115 6.086 1.00 54.89 ? 73 ARG H CG 1 ATOM 7659 C CD . ARG H 2 68 ? 84.696 -47.383 6.368 1.00 56.11 ? 73 ARG H CD 1 ATOM 7660 N NE . ARG H 2 68 ? 85.633 -46.233 6.515 1.00 56.12 ? 73 ARG H NE 1 ATOM 7661 C CZ . ARG H 2 68 ? 86.238 -45.975 7.670 1.00 56.60 ? 73 ARG H CZ 1 ATOM 7662 N NH1 . ARG H 2 68 ? 85.937 -46.752 8.720 1.00 56.53 ? 73 ARG H NH1 1 ATOM 7663 N NH2 . ARG H 2 68 ? 87.216 -45.083 7.751 1.00 56.64 ? 73 ARG H NH2 1 ATOM 7664 N N . THR H 2 69 ? 85.337 -48.252 2.992 1.00 55.50 ? 74 THR H N 1 ATOM 7665 C CA . THR H 2 69 ? 86.745 -48.201 3.154 1.00 57.78 ? 74 THR H CA 1 ATOM 7666 C C . THR H 2 69 ? 87.470 -48.364 1.847 1.00 58.25 ? 74 THR H C 1 ATOM 7667 O O . THR H 2 69 ? 88.371 -47.592 1.504 1.00 59.71 ? 74 THR H O 1 ATOM 7668 C CB . THR H 2 69 ? 87.102 -49.300 4.191 1.00 58.49 ? 74 THR H CB 1 ATOM 7669 O OG1 . THR H 2 69 ? 88.319 -48.974 4.868 1.00 59.60 ? 74 THR H OG1 1 ATOM 7670 C CG2 . THR H 2 69 ? 87.225 -50.655 3.511 1.00 58.34 ? 74 THR H CG2 1 ATOM 7671 N N . ARG H 2 70 ? 87.031 -49.364 1.100 1.00 58.76 ? 75 ARG H N 1 ATOM 7672 C CA . ARG H 2 70 ? 87.579 -49.786 -0.186 1.00 59.35 ? 75 ARG H CA 1 ATOM 7673 C C . ARG H 2 70 ? 87.200 -48.932 -1.419 1.00 59.28 ? 75 ARG H C 1 ATOM 7674 O O . ARG H 2 70 ? 86.177 -49.190 -2.051 1.00 61.52 ? 75 ARG H O 1 ATOM 7675 C CB . ARG H 2 70 ? 87.130 -51.231 -0.418 1.00 60.01 ? 75 ARG H CB 1 ATOM 7676 C CG . ARG H 2 70 ? 87.186 -52.092 0.866 1.00 60.69 ? 75 ARG H CG 1 ATOM 7677 C CD . ARG H 2 70 ? 86.274 -53.326 0.857 1.00 61.66 ? 75 ARG H CD 1 ATOM 7678 N NE . ARG H 2 70 ? 85.971 -53.728 2.233 1.00 63.05 ? 75 ARG H NE 1 ATOM 7679 C CZ . ARG H 2 70 ? 85.432 -54.889 2.601 1.00 64.45 ? 75 ARG H CZ 1 ATOM 7680 N NH1 . ARG H 2 70 ? 85.121 -55.809 1.696 1.00 64.25 ? 75 ARG H NH1 1 ATOM 7681 N NH2 . ARG H 2 70 ? 85.201 -55.127 3.887 1.00 64.18 ? 75 ARG H NH2 1 ATOM 7682 N N . TYR H 2 71 ? 88.049 -47.963 -1.784 1.00 57.21 ? 76 TYR H N 1 ATOM 7683 C CA . TYR H 2 71 ? 87.861 -47.043 -2.934 1.00 53.93 ? 76 TYR H CA 1 ATOM 7684 C C . TYR H 2 71 ? 86.928 -47.447 -4.088 1.00 53.10 ? 76 TYR H C 1 ATOM 7685 O O . TYR H 2 71 ? 86.831 -48.622 -4.442 1.00 54.29 ? 76 TYR H O 1 ATOM 7686 C CB . TYR H 2 71 ? 89.227 -46.681 -3.543 1.00 51.23 ? 76 TYR H CB 1 ATOM 7687 C CG . TYR H 2 71 ? 89.182 -45.497 -4.504 1.00 45.84 ? 76 TYR H CG 1 ATOM 7688 C CD1 . TYR H 2 71 ? 88.961 -44.202 -4.032 1.00 44.78 ? 76 TYR H CD1 1 ATOM 7689 C CD2 . TYR H 2 71 ? 89.331 -45.673 -5.881 1.00 44.15 ? 76 TYR H CD2 1 ATOM 7690 C CE1 . TYR H 2 71 ? 88.886 -43.111 -4.907 1.00 42.00 ? 76 TYR H CE1 1 ATOM 7691 C CE2 . TYR H 2 71 ? 89.256 -44.588 -6.765 1.00 41.29 ? 76 TYR H CE2 1 ATOM 7692 C CZ . TYR H 2 71 ? 89.031 -43.312 -6.268 1.00 41.81 ? 76 TYR H CZ 1 ATOM 7693 O OH . TYR H 2 71 ? 88.925 -42.239 -7.127 1.00 39.46 ? 76 TYR H OH 1 ATOM 7694 N N . GLU H 2 72 ? 86.289 -46.442 -4.703 1.00 50.79 ? 77 GLU H N 1 ATOM 7695 C CA . GLU H 2 72 ? 85.342 -46.639 -5.816 1.00 48.64 ? 77 GLU H CA 1 ATOM 7696 C C . GLU H 2 72 ? 85.538 -45.643 -6.977 1.00 47.76 ? 77 GLU H C 1 ATOM 7697 O O . GLU H 2 72 ? 84.975 -44.548 -6.978 1.00 47.13 ? 77 GLU H O 1 ATOM 7698 C CB . GLU H 2 72 ? 83.911 -46.547 -5.266 1.00 47.03 ? 77 GLU H CB 1 ATOM 7699 C CG . GLU H 2 72 ? 83.689 -47.486 -4.082 1.00 45.87 ? 77 GLU H CG 1 ATOM 7700 C CD . GLU H 2 72 ? 82.403 -47.229 -3.314 1.00 45.84 ? 77 GLU H CD 1 ATOM 7701 O OE1 . GLU H 2 72 ? 82.254 -46.135 -2.732 1.00 42.95 ? 77 GLU H OE1 1 ATOM 7702 O OE2 . GLU H 2 72 ? 81.542 -48.132 -3.283 1.00 46.51 ? 77 GLU H OE2 1 ATOM 7703 N N . ARG H 2 73 A 86.314 -46.053 -7.979 1.00 48.16 ? 77 ARG H N 1 ATOM 7704 C CA . ARG H 2 73 A 86.648 -45.217 -9.139 1.00 47.36 ? 77 ARG H CA 1 ATOM 7705 C C . ARG H 2 73 A 85.518 -44.675 -10.017 1.00 47.27 ? 77 ARG H C 1 ATOM 7706 O O . ARG H 2 73 A 84.514 -45.344 -10.262 1.00 47.35 ? 77 ARG H O 1 ATOM 7707 C CB . ARG H 2 73 A 87.652 -45.958 -10.033 1.00 47.64 ? 77 ARG H CB 1 ATOM 7708 N N . ASN H 2 74 ? 85.724 -43.452 -10.503 1.00 46.50 ? 78 ASN H N 1 ATOM 7709 C CA . ASN H 2 74 ? 84.774 -42.750 -11.366 1.00 46.30 ? 78 ASN H CA 1 ATOM 7710 C C . ASN H 2 74 ? 83.389 -42.588 -10.757 1.00 45.04 ? 78 ASN H C 1 ATOM 7711 O O . ASN H 2 74 ? 82.419 -42.297 -11.457 1.00 44.24 ? 78 ASN H O 1 ATOM 7712 C CB . ASN H 2 74 ? 84.663 -43.454 -12.720 1.00 48.79 ? 78 ASN H CB 1 ATOM 7713 C CG . ASN H 2 74 ? 85.943 -43.359 -13.527 1.00 50.70 ? 78 ASN H CG 1 ATOM 7714 O OD1 . ASN H 2 74 ? 86.966 -43.938 -13.161 1.00 52.17 ? 78 ASN H OD1 1 ATOM 7715 N ND2 . ASN H 2 74 ? 85.895 -42.613 -14.625 1.00 51.65 ? 78 ASN H ND2 1 ATOM 7716 N N . ILE H 2 75 ? 83.304 -42.770 -9.446 1.00 42.12 ? 79 ILE H N 1 ATOM 7717 C CA . ILE H 2 75 ? 82.037 -42.634 -8.750 1.00 39.31 ? 79 ILE H CA 1 ATOM 7718 C C . ILE H 2 75 ? 82.191 -41.662 -7.592 1.00 36.69 ? 79 ILE H C 1 ATOM 7719 O O . ILE H 2 75 ? 81.621 -40.573 -7.616 1.00 35.09 ? 79 ILE H O 1 ATOM 7720 C CB . ILE H 2 75 ? 81.543 -43.998 -8.228 1.00 40.05 ? 79 ILE H CB 1 ATOM 7721 C CG1 . ILE H 2 75 ? 81.234 -44.918 -9.412 1.00 41.19 ? 79 ILE H CG1 1 ATOM 7722 C CG2 . ILE H 2 75 ? 80.301 -43.810 -7.362 1.00 41.30 ? 79 ILE H CG2 1 ATOM 7723 C CD1 . ILE H 2 75 ? 80.815 -46.322 -9.013 1.00 42.21 ? 79 ILE H CD1 1 ATOM 7724 N N . GLU H 2 76 ? 82.980 -42.041 -6.591 1.00 32.97 ? 80 GLU H N 1 ATOM 7725 C CA . GLU H 2 76 ? 83.168 -41.172 -5.441 1.00 30.24 ? 80 GLU H CA 1 ATOM 7726 C C . GLU H 2 76 ? 83.938 -39.900 -5.766 1.00 29.25 ? 80 GLU H C 1 ATOM 7727 O O . GLU H 2 76 ? 84.734 -39.848 -6.704 1.00 28.89 ? 80 GLU H O 1 ATOM 7728 C CB . GLU H 2 76 ? 83.865 -41.919 -4.304 1.00 31.04 ? 80 GLU H CB 1 ATOM 7729 C CG . GLU H 2 76 ? 85.282 -42.371 -4.589 1.00 30.69 ? 80 GLU H CG 1 ATOM 7730 C CD . GLU H 2 76 ? 85.935 -42.954 -3.354 1.00 30.45 ? 80 GLU H CD 1 ATOM 7731 O OE1 . GLU H 2 76 ? 86.388 -42.170 -2.489 1.00 31.34 ? 80 GLU H OE1 1 ATOM 7732 O OE2 . GLU H 2 76 ? 85.975 -44.195 -3.236 1.00 31.26 ? 80 GLU H OE2 1 ATOM 7733 N N . LYS H 2 77 ? 83.681 -38.867 -4.976 1.00 27.01 ? 81 LYS H N 1 ATOM 7734 C CA . LYS H 2 77 ? 84.331 -37.583 -5.156 1.00 26.84 ? 81 LYS H CA 1 ATOM 7735 C C . LYS H 2 77 ? 84.715 -37.037 -3.791 1.00 26.65 ? 81 LYS H C 1 ATOM 7736 O O . LYS H 2 77 ? 84.124 -37.406 -2.779 1.00 28.01 ? 81 LYS H O 1 ATOM 7737 C CB . LYS H 2 77 ? 83.377 -36.598 -5.832 1.00 27.80 ? 81 LYS H CB 1 ATOM 7738 C CG . LYS H 2 77 ? 82.844 -37.047 -7.185 1.00 27.91 ? 81 LYS H CG 1 ATOM 7739 C CD . LYS H 2 77 ? 83.915 -36.963 -8.261 1.00 29.40 ? 81 LYS H CD 1 ATOM 7740 C CE . LYS H 2 77 ? 83.340 -37.311 -9.630 1.00 32.26 ? 81 LYS H CE 1 ATOM 7741 N NZ . LYS H 2 77 ? 84.383 -37.322 -10.693 1.00 32.51 ? 81 LYS H NZ 1 ATOM 7742 N N . ILE H 2 78 ? 85.709 -36.161 -3.763 1.00 25.15 ? 82 ILE H N 1 ATOM 7743 C CA . ILE H 2 78 ? 86.126 -35.547 -2.517 1.00 24.69 ? 82 ILE H CA 1 ATOM 7744 C C . ILE H 2 78 ? 85.996 -34.043 -2.691 1.00 22.92 ? 82 ILE H C 1 ATOM 7745 O O . ILE H 2 78 ? 86.065 -33.537 -3.807 1.00 22.69 ? 82 ILE H O 1 ATOM 7746 C CB . ILE H 2 78 ? 87.590 -35.922 -2.153 1.00 28.54 ? 82 ILE H CB 1 ATOM 7747 C CG1 . ILE H 2 78 ? 88.538 -35.542 -3.290 1.00 31.06 ? 82 ILE H CG1 1 ATOM 7748 C CG2 . ILE H 2 78 ? 87.686 -37.412 -1.889 1.00 29.84 ? 82 ILE H CG2 1 ATOM 7749 C CD1 . ILE H 2 78 ? 89.986 -35.933 -3.029 1.00 34.22 ? 82 ILE H CD1 1 ATOM 7750 N N . SER H 2 79 ? 85.784 -33.331 -1.591 1.00 21.93 ? 83 SER H N 1 ATOM 7751 C CA . SER H 2 79 ? 85.657 -31.883 -1.643 1.00 22.02 ? 83 SER H CA 1 ATOM 7752 C C . SER H 2 79 ? 86.311 -31.270 -0.423 1.00 22.78 ? 83 SER H C 1 ATOM 7753 O O . SER H 2 79 ? 86.400 -31.904 0.625 1.00 23.33 ? 83 SER H O 1 ATOM 7754 C CB . SER H 2 79 ? 84.183 -31.453 -1.671 1.00 22.00 ? 83 SER H CB 1 ATOM 7755 O OG . SER H 2 79 ? 83.525 -31.862 -2.857 1.00 25.52 ? 83 SER H OG 1 ATOM 7756 N N . MET H 2 80 ? 86.762 -30.028 -0.571 1.00 23.61 ? 84 MET H N 1 ATOM 7757 C CA . MET H 2 80 ? 87.378 -29.294 0.522 1.00 25.40 ? 84 MET H CA 1 ATOM 7758 C C . MET H 2 80 ? 86.308 -28.384 1.094 1.00 25.98 ? 84 MET H C 1 ATOM 7759 O O . MET H 2 80 ? 85.373 -27.999 0.392 1.00 26.31 ? 84 MET H O 1 ATOM 7760 C CB . MET H 2 80 ? 88.534 -28.439 0.011 1.00 25.90 ? 84 MET H CB 1 ATOM 7761 C CG . MET H 2 80 ? 89.693 -29.229 -0.566 1.00 27.95 ? 84 MET H CG 1 ATOM 7762 S SD . MET H 2 80 ? 90.848 -28.133 -1.416 1.00 29.09 ? 84 MET H SD 1 ATOM 7763 C CE . MET H 2 80 ? 91.551 -27.260 -0.035 1.00 26.30 ? 84 MET H CE 1 ATOM 7764 N N . LEU H 2 81 ? 86.449 -28.030 2.362 1.00 26.49 ? 85 LEU H N 1 ATOM 7765 C CA . LEU H 2 81 ? 85.474 -27.160 2.996 1.00 27.60 ? 85 LEU H CA 1 ATOM 7766 C C . LEU H 2 81 ? 85.936 -25.706 2.921 1.00 30.03 ? 85 LEU H C 1 ATOM 7767 O O . LEU H 2 81 ? 87.032 -25.366 3.358 1.00 27.20 ? 85 LEU H O 1 ATOM 7768 C CB . LEU H 2 81 ? 85.258 -27.578 4.456 1.00 28.49 ? 85 LEU H CB 1 ATOM 7769 C CG . LEU H 2 81 ? 84.720 -28.992 4.745 1.00 26.73 ? 85 LEU H CG 1 ATOM 7770 C CD1 . LEU H 2 81 ? 83.401 -29.213 4.011 1.00 29.05 ? 85 LEU H CD1 1 ATOM 7771 C CD2 . LEU H 2 81 ? 85.733 -30.040 4.309 1.00 30.78 ? 85 LEU H CD2 1 ATOM 7772 N N . GLU H 2 82 ? 85.098 -24.855 2.343 1.00 31.23 ? 86 GLU H N 1 ATOM 7773 C CA . GLU H 2 82 ? 85.410 -23.439 2.223 1.00 32.11 ? 86 GLU H CA 1 ATOM 7774 C C . GLU H 2 82 ? 85.162 -22.760 3.564 1.00 31.29 ? 86 GLU H C 1 ATOM 7775 O O . GLU H 2 82 ? 86.000 -22.005 4.062 1.00 29.29 ? 86 GLU H O 1 ATOM 7776 C CB . GLU H 2 82 ? 84.522 -22.794 1.153 1.00 35.22 ? 86 GLU H CB 1 ATOM 7777 C CG . GLU H 2 82 ? 84.650 -21.280 1.066 1.00 40.10 ? 86 GLU H CG 1 ATOM 7778 C CD . GLU H 2 82 ? 86.027 -20.843 0.619 1.00 43.43 ? 86 GLU H CD 1 ATOM 7779 O OE1 . GLU H 2 82 ? 86.308 -19.627 0.660 1.00 46.13 ? 86 GLU H OE1 1 ATOM 7780 O OE2 . GLU H 2 82 ? 86.830 -21.717 0.222 1.00 45.33 ? 86 GLU H OE2 1 ATOM 7781 N N . LYS H 2 83 ? 84.003 -23.040 4.150 1.00 29.39 ? 87 LYS H N 1 ATOM 7782 C CA . LYS H 2 83 ? 83.638 -22.434 5.418 1.00 28.63 ? 87 LYS H CA 1 ATOM 7783 C C . LYS H 2 83 ? 82.652 -23.301 6.195 1.00 27.91 ? 87 LYS H C 1 ATOM 7784 O O . LYS H 2 83 ? 81.812 -23.990 5.614 1.00 27.32 ? 87 LYS H O 1 ATOM 7785 C CB . LYS H 2 83 ? 83.027 -21.051 5.158 1.00 30.80 ? 87 LYS H CB 1 ATOM 7786 C CG . LYS H 2 83 ? 82.625 -20.269 6.399 1.00 33.43 ? 87 LYS H CG 1 ATOM 7787 C CD . LYS H 2 83 ? 83.823 -19.878 7.246 1.00 37.61 ? 87 LYS H CD 1 ATOM 7788 C CE . LYS H 2 83 ? 83.389 -19.037 8.438 1.00 40.00 ? 87 LYS H CE 1 ATOM 7789 N NZ . LYS H 2 83 ? 84.522 -18.687 9.340 1.00 41.17 ? 87 LYS H NZ 1 ATOM 7790 N N . ILE H 2 84 ? 82.772 -23.257 7.515 1.00 27.20 ? 88 ILE H N 1 ATOM 7791 C CA . ILE H 2 84 ? 81.896 -24.004 8.403 1.00 27.16 ? 88 ILE H CA 1 ATOM 7792 C C . ILE H 2 84 ? 80.975 -23.009 9.092 1.00 27.23 ? 88 ILE H C 1 ATOM 7793 O O . ILE H 2 84 ? 81.412 -21.926 9.495 1.00 26.28 ? 88 ILE H O 1 ATOM 7794 C CB . ILE H 2 84 ? 82.704 -24.760 9.489 1.00 29.48 ? 88 ILE H CB 1 ATOM 7795 C CG1 . ILE H 2 84 ? 83.500 -25.901 8.855 1.00 28.42 ? 88 ILE H CG1 1 ATOM 7796 C CG2 . ILE H 2 84 ? 81.765 -25.303 10.565 1.00 30.39 ? 88 ILE H CG2 1 ATOM 7797 C CD1 . ILE H 2 84 ? 84.450 -26.590 9.821 1.00 29.41 ? 88 ILE H CD1 1 ATOM 7798 N N . TYR H 2 85 ? 79.698 -23.363 9.199 1.00 25.45 ? 89 TYR H N 1 ATOM 7799 C CA . TYR H 2 85 ? 78.724 -22.509 9.869 1.00 26.31 ? 89 TYR H CA 1 ATOM 7800 C C . TYR H 2 85 ? 77.989 -23.325 10.927 1.00 26.75 ? 89 TYR H C 1 ATOM 7801 O O . TYR H 2 85 ? 77.187 -24.198 10.597 1.00 24.76 ? 89 TYR H O 1 ATOM 7802 C CB . TYR H 2 85 ? 77.702 -21.938 8.877 1.00 27.18 ? 89 TYR H CB 1 ATOM 7803 C CG . TYR H 2 85 ? 78.295 -21.070 7.785 1.00 29.26 ? 89 TYR H CG 1 ATOM 7804 C CD1 . TYR H 2 85 ? 78.813 -21.634 6.620 1.00 29.53 ? 89 TYR H CD1 1 ATOM 7805 C CD2 . TYR H 2 85 ? 78.355 -19.684 7.928 1.00 31.17 ? 89 TYR H CD2 1 ATOM 7806 C CE1 . TYR H 2 85 ? 79.378 -20.837 5.624 1.00 31.03 ? 89 TYR H CE1 1 ATOM 7807 C CE2 . TYR H 2 85 ? 78.920 -18.881 6.941 1.00 32.99 ? 89 TYR H CE2 1 ATOM 7808 C CZ . TYR H 2 85 ? 79.430 -19.465 5.794 1.00 32.09 ? 89 TYR H CZ 1 ATOM 7809 O OH . TYR H 2 85 ? 80.012 -18.676 4.829 1.00 35.69 ? 89 TYR H OH 1 ATOM 7810 N N . ILE H 2 86 ? 78.274 -23.049 12.195 1.00 27.25 ? 90 ILE H N 1 ATOM 7811 C CA . ILE H 2 86 ? 77.620 -23.751 13.295 1.00 27.94 ? 90 ILE H CA 1 ATOM 7812 C C . ILE H 2 86 ? 76.517 -22.852 13.845 1.00 27.81 ? 90 ILE H C 1 ATOM 7813 O O . ILE H 2 86 ? 76.703 -21.642 13.958 1.00 27.92 ? 90 ILE H O 1 ATOM 7814 C CB . ILE H 2 86 ? 78.629 -24.084 14.411 1.00 29.41 ? 90 ILE H CB 1 ATOM 7815 C CG1 . ILE H 2 86 ? 79.701 -25.030 13.867 1.00 30.38 ? 90 ILE H CG1 1 ATOM 7816 C CG2 . ILE H 2 86 ? 77.916 -24.720 15.598 1.00 29.11 ? 90 ILE H CG2 1 ATOM 7817 C CD1 . ILE H 2 86 ? 80.781 -25.378 14.865 1.00 30.63 ? 90 ILE H CD1 1 ATOM 7818 N N . HIS H 2 87 ? 75.365 -23.426 14.179 1.00 27.67 ? 91 HIS H N 1 ATOM 7819 C CA . HIS H 2 87 ? 74.281 -22.602 14.699 1.00 29.60 ? 91 HIS H CA 1 ATOM 7820 C C . HIS H 2 87 ? 74.777 -21.816 15.913 1.00 31.06 ? 91 HIS H C 1 ATOM 7821 O O . HIS H 2 87 ? 75.371 -22.377 16.833 1.00 28.37 ? 91 HIS H O 1 ATOM 7822 C CB . HIS H 2 87 ? 73.066 -23.450 15.085 1.00 29.99 ? 91 HIS H CB 1 ATOM 7823 C CG . HIS H 2 87 ? 71.828 -22.640 15.321 1.00 30.51 ? 91 HIS H CG 1 ATOM 7824 N ND1 . HIS H 2 87 ? 71.719 -21.733 16.354 1.00 31.76 ? 91 HIS H ND1 1 ATOM 7825 C CD2 . HIS H 2 87 ? 70.671 -22.555 14.623 1.00 30.99 ? 91 HIS H CD2 1 ATOM 7826 C CE1 . HIS H 2 87 ? 70.549 -21.123 16.280 1.00 31.18 ? 91 HIS H CE1 1 ATOM 7827 N NE2 . HIS H 2 87 ? 69.894 -21.603 15.238 1.00 30.79 ? 91 HIS H NE2 1 ATOM 7828 N N . PRO H 2 88 ? 74.536 -20.498 15.923 1.00 33.93 ? 92 PRO H N 1 ATOM 7829 C CA . PRO H 2 88 ? 74.959 -19.617 17.017 1.00 35.24 ? 92 PRO H CA 1 ATOM 7830 C C . PRO H 2 88 ? 74.404 -19.984 18.391 1.00 36.01 ? 92 PRO H C 1 ATOM 7831 O O . PRO H 2 88 ? 74.965 -19.595 19.416 1.00 36.02 ? 92 PRO H O 1 ATOM 7832 C CB . PRO H 2 88 ? 74.498 -18.236 16.546 1.00 35.61 ? 92 PRO H CB 1 ATOM 7833 C CG . PRO H 2 88 ? 73.290 -18.549 15.716 1.00 36.39 ? 92 PRO H CG 1 ATOM 7834 C CD . PRO H 2 88 ? 73.750 -19.751 14.923 1.00 34.91 ? 92 PRO H CD 1 ATOM 7835 N N . ARG H 2 89 ? 73.315 -20.744 18.416 1.00 34.50 ? 93 ARG H N 1 ATOM 7836 C CA . ARG H 2 89 ? 72.713 -21.128 19.683 1.00 34.03 ? 93 ARG H CA 1 ATOM 7837 C C . ARG H 2 89 ? 72.857 -22.614 20.002 1.00 32.96 ? 93 ARG H C 1 ATOM 7838 O O . ARG H 2 89 ? 72.162 -23.143 20.871 1.00 32.05 ? 93 ARG H O 1 ATOM 7839 C CB . ARG H 2 89 ? 71.242 -20.711 19.697 1.00 37.53 ? 93 ARG H CB 1 ATOM 7840 C CG . ARG H 2 89 ? 71.057 -19.206 19.500 1.00 42.97 ? 93 ARG H CG 1 ATOM 7841 C CD . ARG H 2 89 ? 69.594 -18.798 19.581 1.00 47.63 ? 93 ARG H CD 1 ATOM 7842 N NE . ARG H 2 89 ? 69.026 -19.065 20.899 1.00 51.80 ? 93 ARG H NE 1 ATOM 7843 C CZ . ARG H 2 89 ? 67.753 -18.853 21.219 1.00 53.85 ? 93 ARG H CZ 1 ATOM 7844 N NH1 . ARG H 2 89 ? 66.914 -18.368 20.314 1.00 55.10 ? 93 ARG H NH1 1 ATOM 7845 N NH2 . ARG H 2 89 ? 67.318 -19.131 22.441 1.00 54.28 ? 93 ARG H NH2 1 ATOM 7846 N N . TYR H 2 90 ? 73.764 -23.281 19.295 1.00 30.17 ? 94 TYR H N 1 ATOM 7847 C CA . TYR H 2 90 ? 74.024 -24.698 19.522 1.00 28.67 ? 94 TYR H CA 1 ATOM 7848 C C . TYR H 2 90 ? 74.435 -24.857 20.986 1.00 29.43 ? 94 TYR H C 1 ATOM 7849 O O . TYR H 2 90 ? 75.364 -24.199 21.456 1.00 28.44 ? 94 TYR H O 1 ATOM 7850 C CB . TYR H 2 90 ? 75.126 -25.169 18.568 1.00 26.72 ? 94 TYR H CB 1 ATOM 7851 C CG . TYR H 2 90 ? 75.894 -26.393 19.009 1.00 24.56 ? 94 TYR H CG 1 ATOM 7852 C CD1 . TYR H 2 90 ? 75.244 -27.583 19.321 1.00 23.93 ? 94 TYR H CD1 1 ATOM 7853 C CD2 . TYR H 2 90 ? 77.282 -26.365 19.075 1.00 23.03 ? 94 TYR H CD2 1 ATOM 7854 C CE1 . TYR H 2 90 ? 75.966 -28.722 19.687 1.00 23.53 ? 94 TYR H CE1 1 ATOM 7855 C CE2 . TYR H 2 90 ? 78.010 -27.483 19.435 1.00 25.32 ? 94 TYR H CE2 1 ATOM 7856 C CZ . TYR H 2 90 ? 77.354 -28.660 19.738 1.00 23.82 ? 94 TYR H CZ 1 ATOM 7857 O OH . TYR H 2 90 ? 78.099 -29.768 20.070 1.00 23.74 ? 94 TYR H OH 1 ATOM 7858 N N . ASN H 2 91 ? 73.727 -25.724 21.701 1.00 28.91 ? 95 ASN H N 1 ATOM 7859 C CA . ASN H 2 91 ? 73.973 -25.938 23.123 1.00 30.62 ? 95 ASN H CA 1 ATOM 7860 C C . ASN H 2 91 ? 74.768 -27.205 23.421 1.00 30.86 ? 95 ASN H C 1 ATOM 7861 O O . ASN H 2 91 ? 74.190 -28.242 23.742 1.00 31.31 ? 95 ASN H O 1 ATOM 7862 C CB . ASN H 2 91 ? 72.629 -25.996 23.860 1.00 30.34 ? 95 ASN H CB 1 ATOM 7863 C CG . ASN H 2 91 ? 72.778 -25.909 25.365 1.00 32.86 ? 95 ASN H CG 1 ATOM 7864 O OD1 . ASN H 2 91 ? 73.815 -26.268 25.924 1.00 33.73 ? 95 ASN H OD1 1 ATOM 7865 N ND2 . ASN H 2 91 ? 71.728 -25.443 26.034 1.00 32.89 ? 95 ASN H ND2 1 ATOM 7866 N N . TRP H 2 92 ? 76.091 -27.119 23.328 1.00 31.68 ? 96 TRP H N 1 ATOM 7867 C CA . TRP H 2 92 ? 76.941 -28.272 23.602 1.00 33.62 ? 96 TRP H CA 1 ATOM 7868 C C . TRP H 2 92 ? 77.114 -28.483 25.102 1.00 35.22 ? 96 TRP H C 1 ATOM 7869 O O . TRP H 2 92 ? 77.421 -29.586 25.551 1.00 34.49 ? 96 TRP H O 1 ATOM 7870 C CB . TRP H 2 92 ? 78.322 -28.094 22.962 1.00 33.99 ? 96 TRP H CB 1 ATOM 7871 C CG . TRP H 2 92 ? 78.984 -26.786 23.285 1.00 33.76 ? 96 TRP H CG 1 ATOM 7872 C CD1 . TRP H 2 92 ? 78.878 -25.620 22.585 1.00 33.08 ? 96 TRP H CD1 1 ATOM 7873 C CD2 . TRP H 2 92 ? 79.837 -26.508 24.401 1.00 34.98 ? 96 TRP H CD2 1 ATOM 7874 N NE1 . TRP H 2 92 ? 79.613 -24.632 23.193 1.00 34.37 ? 96 TRP H NE1 1 ATOM 7875 C CE2 . TRP H 2 92 ? 80.211 -25.149 24.312 1.00 34.93 ? 96 TRP H CE2 1 ATOM 7876 C CE3 . TRP H 2 92 ? 80.320 -27.274 25.469 1.00 35.04 ? 96 TRP H CE3 1 ATOM 7877 C CZ2 . TRP H 2 92 ? 81.049 -24.538 25.251 1.00 36.71 ? 96 TRP H CZ2 1 ATOM 7878 C CZ3 . TRP H 2 92 ? 81.153 -26.667 26.402 1.00 36.95 ? 96 TRP H CZ3 1 ATOM 7879 C CH2 . TRP H 2 92 ? 81.508 -25.310 26.285 1.00 36.06 ? 96 TRP H CH2 1 ATOM 7880 N N . ARG H 2 93 ? 76.909 -27.419 25.869 1.00 37.43 ? 97 ARG H N 1 ATOM 7881 C CA . ARG H 2 93 ? 77.062 -27.474 27.317 1.00 41.02 ? 97 ARG H CA 1 ATOM 7882 C C . ARG H 2 93 ? 76.040 -28.350 28.028 1.00 41.59 ? 97 ARG H C 1 ATOM 7883 O O . ARG H 2 93 ? 76.335 -28.903 29.088 1.00 42.52 ? 97 ARG H O 1 ATOM 7884 C CB . ARG H 2 93 ? 76.971 -26.068 27.916 1.00 43.26 ? 97 ARG H CB 1 ATOM 7885 C CG . ARG H 2 93 ? 78.015 -25.076 27.433 1.00 47.32 ? 97 ARG H CG 1 ATOM 7886 C CD . ARG H 2 93 ? 77.642 -23.670 27.891 1.00 49.25 ? 97 ARG H CD 1 ATOM 7887 N NE . ARG H 2 93 ? 78.541 -22.647 27.365 1.00 52.13 ? 97 ARG H NE 1 ATOM 7888 C CZ . ARG H 2 93 ? 79.781 -22.447 27.796 1.00 53.03 ? 97 ARG H CZ 1 ATOM 7889 N NH1 . ARG H 2 93 ? 80.278 -23.200 28.769 1.00 54.81 ? 97 ARG H NH1 1 ATOM 7890 N NH2 . ARG H 2 93 ? 80.523 -21.491 27.255 1.00 54.15 ? 97 ARG H NH2 1 ATOM 7891 N N . GLU H 2 94 A 74.849 -28.495 27.452 1.00 41.52 ? 97 GLU H N 1 ATOM 7892 C CA . GLU H 2 94 A 73.808 -29.260 28.129 1.00 40.79 ? 97 GLU H CA 1 ATOM 7893 C C . GLU H 2 94 A 73.109 -30.426 27.435 1.00 39.93 ? 97 GLU H C 1 ATOM 7894 O O . GLU H 2 94 A 73.227 -31.571 27.871 1.00 40.24 ? 97 GLU H O 1 ATOM 7895 C CB . GLU H 2 94 A 72.732 -28.292 28.620 1.00 42.76 ? 97 GLU H CB 1 ATOM 7896 C CG . GLU H 2 94 A 71.710 -28.919 29.544 1.00 45.96 ? 97 GLU H CG 1 ATOM 7897 C CD . GLU H 2 94 A 70.485 -28.049 29.718 1.00 47.21 ? 97 GLU H CD 1 ATOM 7898 O OE1 . GLU H 2 94 A 70.642 -26.809 29.788 1.00 47.90 ? 97 GLU H OE1 1 ATOM 7899 O OE2 . GLU H 2 94 A 69.368 -28.609 29.792 1.00 47.20 ? 97 GLU H OE2 1 ATOM 7900 N N . ASN H 2 95 ? 72.363 -30.138 26.372 1.00 37.45 ? 98 ASN H N 1 ATOM 7901 C CA . ASN H 2 95 ? 71.599 -31.180 25.694 1.00 34.01 ? 98 ASN H CA 1 ATOM 7902 C C . ASN H 2 95 ? 71.723 -31.259 24.179 1.00 32.66 ? 98 ASN H C 1 ATOM 7903 O O . ASN H 2 95 ? 70.923 -31.934 23.532 1.00 31.59 ? 98 ASN H O 1 ATOM 7904 C CB . ASN H 2 95 ? 70.120 -31.018 26.050 1.00 32.09 ? 98 ASN H CB 1 ATOM 7905 C CG . ASN H 2 95 ? 69.597 -29.635 25.716 1.00 30.27 ? 98 ASN H CG 1 ATOM 7906 O OD1 . ASN H 2 95 ? 70.328 -28.796 25.190 1.00 28.57 ? 98 ASN H OD1 1 ATOM 7907 N ND2 . ASN H 2 95 ? 68.330 -29.388 26.023 1.00 28.97 ? 98 ASN H ND2 1 ATOM 7908 N N . LEU H 2 96 ? 72.708 -30.576 23.608 1.00 30.72 ? 99 LEU H N 1 ATOM 7909 C CA . LEU H 2 96 ? 72.895 -30.603 22.162 1.00 30.49 ? 99 LEU H CA 1 ATOM 7910 C C . LEU H 2 96 ? 71.725 -29.958 21.418 1.00 29.30 ? 99 LEU H C 1 ATOM 7911 O O . LEU H 2 96 ? 71.419 -30.325 20.280 1.00 27.84 ? 99 LEU H O 1 ATOM 7912 C CB . LEU H 2 96 ? 73.079 -32.049 21.680 1.00 29.90 ? 99 LEU H CB 1 ATOM 7913 C CG . LEU H 2 96 ? 74.456 -32.439 21.134 1.00 31.10 ? 99 LEU H CG 1 ATOM 7914 C CD1 . LEU H 2 96 ? 75.551 -31.988 22.083 1.00 28.82 ? 99 LEU H CD1 1 ATOM 7915 C CD2 . LEU H 2 96 ? 74.504 -33.949 20.931 1.00 30.39 ? 99 LEU H CD2 1 ATOM 7916 N N . ASP H 2 97 ? 71.078 -28.995 22.064 1.00 28.14 ? 100 ASP H N 1 ATOM 7917 C CA . ASP H 2 97 ? 69.959 -28.295 21.454 1.00 27.78 ? 100 ASP H CA 1 ATOM 7918 C C . ASP H 2 97 ? 70.467 -27.578 20.204 1.00 27.09 ? 100 ASP H C 1 ATOM 7919 O O . ASP H 2 97 ? 71.492 -26.889 20.240 1.00 27.26 ? 100 ASP H O 1 ATOM 7920 C CB . ASP H 2 97 ? 69.365 -27.293 22.452 1.00 29.12 ? 100 ASP H CB 1 ATOM 7921 C CG . ASP H 2 97 ? 68.147 -26.570 21.906 1.00 30.11 ? 100 ASP H CG 1 ATOM 7922 O OD1 . ASP H 2 97 ? 67.353 -27.195 21.169 1.00 27.58 ? 100 ASP H OD1 1 ATOM 7923 O OD2 . ASP H 2 97 ? 67.977 -25.375 22.229 1.00 31.36 ? 100 ASP H OD2 1 ATOM 7924 N N . ARG H 2 98 ? 69.753 -27.754 19.098 1.00 24.44 ? 101 ARG H N 1 ATOM 7925 C CA . ARG H 2 98 ? 70.133 -27.144 17.827 1.00 24.38 ? 101 ARG H CA 1 ATOM 7926 C C . ARG H 2 98 ? 71.476 -27.691 17.358 1.00 22.19 ? 101 ARG H C 1 ATOM 7927 O O . ARG H 2 98 ? 72.384 -26.936 17.013 1.00 21.40 ? 101 ARG H O 1 ATOM 7928 C CB . ARG H 2 98 ? 70.210 -25.621 17.951 1.00 26.15 ? 101 ARG H CB 1 ATOM 7929 C CG . ARG H 2 98 ? 68.919 -24.969 18.425 1.00 31.65 ? 101 ARG H CG 1 ATOM 7930 C CD . ARG H 2 98 ? 68.946 -23.472 18.160 1.00 36.79 ? 101 ARG H CD 1 ATOM 7931 N NE . ARG H 2 98 ? 67.823 -22.765 18.771 1.00 40.73 ? 101 ARG H NE 1 ATOM 7932 C CZ . ARG H 2 98 ? 67.700 -22.543 20.076 1.00 43.52 ? 101 ARG H CZ 1 ATOM 7933 N NH1 . ARG H 2 98 ? 68.633 -22.974 20.917 1.00 45.17 ? 101 ARG H NH1 1 ATOM 7934 N NH2 . ARG H 2 98 ? 66.650 -21.878 20.539 1.00 45.99 ? 101 ARG H NH2 1 ATOM 7935 N N . ASP H 2 99 ? 71.587 -29.015 17.348 1.00 19.90 ? 102 ASP H N 1 ATOM 7936 C CA . ASP H 2 99 ? 72.803 -29.699 16.921 1.00 19.90 ? 102 ASP H CA 1 ATOM 7937 C C . ASP H 2 99 ? 72.801 -29.698 15.396 1.00 18.84 ? 102 ASP H C 1 ATOM 7938 O O . ASP H 2 99 ? 72.454 -30.695 14.764 1.00 20.23 ? 102 ASP H O 1 ATOM 7939 C CB . ASP H 2 99 ? 72.791 -31.135 17.463 1.00 19.48 ? 102 ASP H CB 1 ATOM 7940 C CG . ASP H 2 99 ? 74.104 -31.864 17.251 1.00 20.88 ? 102 ASP H CG 1 ATOM 7941 O OD1 . ASP H 2 99 ? 75.114 -31.214 16.919 1.00 19.95 ? 102 ASP H OD1 1 ATOM 7942 O OD2 . ASP H 2 99 ? 74.125 -33.095 17.437 1.00 20.46 ? 102 ASP H OD2 1 ATOM 7943 N N . ILE H 2 100 ? 73.186 -28.569 14.808 1.00 20.17 ? 103 ILE H N 1 ATOM 7944 C CA . ILE H 2 100 ? 73.190 -28.436 13.359 1.00 19.46 ? 103 ILE H CA 1 ATOM 7945 C C . ILE H 2 100 ? 74.298 -27.511 12.869 1.00 19.40 ? 103 ILE H C 1 ATOM 7946 O O . ILE H 2 100 ? 74.659 -26.543 13.529 1.00 20.28 ? 103 ILE H O 1 ATOM 7947 C CB . ILE H 2 100 ? 71.826 -27.893 12.868 1.00 19.83 ? 103 ILE H CB 1 ATOM 7948 C CG1 . ILE H 2 100 ? 71.742 -27.952 11.341 1.00 19.84 ? 103 ILE H CG1 1 ATOM 7949 C CG2 . ILE H 2 100 ? 71.634 -26.458 13.346 1.00 18.09 ? 103 ILE H CG2 1 ATOM 7950 C CD1 . ILE H 2 100 ? 70.344 -27.669 10.801 1.00 20.99 ? 103 ILE H CD1 1 ATOM 7951 N N . ALA H 2 101 ? 74.839 -27.823 11.702 1.00 19.76 ? 104 ALA H N 1 ATOM 7952 C CA . ALA H 2 101 ? 75.888 -27.003 11.117 1.00 19.70 ? 104 ALA H CA 1 ATOM 7953 C C . ALA H 2 101 ? 75.885 -27.202 9.610 1.00 17.39 ? 104 ALA H C 1 ATOM 7954 O O . ALA H 2 101 ? 75.496 -28.256 9.119 1.00 17.29 ? 104 ALA H O 1 ATOM 7955 C CB . ALA H 2 101 ? 77.247 -27.385 11.706 1.00 22.36 ? 104 ALA H CB 1 ATOM 7956 N N . LEU H 2 102 ? 76.299 -26.173 8.882 1.00 17.22 ? 105 LEU H N 1 ATOM 7957 C CA . LEU H 2 102 ? 76.371 -26.226 7.431 1.00 18.58 ? 105 LEU H CA 1 ATOM 7958 C C . LEU H 2 102 ? 77.832 -26.096 6.986 1.00 19.93 ? 105 LEU H C 1 ATOM 7959 O O . LEU H 2 102 ? 78.622 -25.386 7.615 1.00 20.55 ? 105 LEU H O 1 ATOM 7960 C CB . LEU H 2 102 ? 75.557 -25.082 6.815 1.00 20.83 ? 105 LEU H CB 1 ATOM 7961 C CG . LEU H 2 102 ? 74.037 -25.268 6.736 1.00 21.98 ? 105 LEU H CG 1 ATOM 7962 C CD1 . LEU H 2 102 ? 73.349 -23.914 6.568 1.00 23.35 ? 105 LEU H CD1 1 ATOM 7963 C CD2 . LEU H 2 102 ? 73.710 -26.198 5.573 1.00 22.16 ? 105 LEU H CD2 1 ATOM 7964 N N . MET H 2 103 ? 78.184 -26.790 5.909 1.00 18.97 ? 106 MET H N 1 ATOM 7965 C CA . MET H 2 103 ? 79.537 -26.717 5.371 1.00 21.45 ? 106 MET H CA 1 ATOM 7966 C C . MET H 2 103 ? 79.471 -26.352 3.892 1.00 22.84 ? 106 MET H C 1 ATOM 7967 O O . MET H 2 103 ? 78.861 -27.062 3.090 1.00 21.81 ? 106 MET H O 1 ATOM 7968 C CB . MET H 2 103 ? 80.266 -28.054 5.551 1.00 20.95 ? 106 MET H CB 1 ATOM 7969 C CG . MET H 2 103 ? 80.418 -28.467 7.011 1.00 24.67 ? 106 MET H CG 1 ATOM 7970 S SD . MET H 2 103 ? 81.249 -30.059 7.265 1.00 24.79 ? 106 MET H SD 1 ATOM 7971 C CE . MET H 2 103 ? 80.050 -31.183 6.537 1.00 20.98 ? 106 MET H CE 1 ATOM 7972 N N . LYS H 2 104 ? 80.087 -25.226 3.543 1.00 24.66 ? 107 LYS H N 1 ATOM 7973 C CA . LYS H 2 104 ? 80.117 -24.765 2.162 1.00 27.57 ? 107 LYS H CA 1 ATOM 7974 C C . LYS H 2 104 ? 81.346 -25.350 1.471 1.00 28.99 ? 107 LYS H C 1 ATOM 7975 O O . LYS H 2 104 ? 82.475 -25.117 1.906 1.00 28.24 ? 107 LYS H O 1 ATOM 7976 C CB . LYS H 2 104 ? 80.178 -23.238 2.129 1.00 30.87 ? 107 LYS H CB 1 ATOM 7977 C CG . LYS H 2 104 ? 80.262 -22.635 0.734 1.00 34.75 ? 107 LYS H CG 1 ATOM 7978 C CD . LYS H 2 104 ? 80.415 -21.124 0.823 1.00 39.70 ? 107 LYS H CD 1 ATOM 7979 C CE . LYS H 2 104 ? 80.657 -20.498 -0.544 1.00 43.69 ? 107 LYS H CE 1 ATOM 7980 N NZ . LYS H 2 104 ? 80.856 -19.022 -0.442 1.00 45.33 ? 107 LYS H NZ 1 ATOM 7981 N N . LEU H 2 105 ? 81.126 -26.114 0.404 1.00 29.07 ? 108 LEU H N 1 ATOM 7982 C CA . LEU H 2 105 ? 82.226 -26.726 -0.334 1.00 30.13 ? 108 LEU H CA 1 ATOM 7983 C C . LEU H 2 105 ? 82.980 -25.684 -1.149 1.00 32.66 ? 108 LEU H C 1 ATOM 7984 O O . LEU H 2 105 ? 82.383 -24.752 -1.690 1.00 32.13 ? 108 LEU H O 1 ATOM 7985 C CB . LEU H 2 105 ? 81.699 -27.821 -1.265 1.00 29.95 ? 108 LEU H CB 1 ATOM 7986 C CG . LEU H 2 105 ? 80.877 -28.923 -0.593 1.00 28.94 ? 108 LEU H CG 1 ATOM 7987 C CD1 . LEU H 2 105 ? 80.418 -29.927 -1.632 1.00 27.78 ? 108 LEU H CD1 1 ATOM 7988 C CD2 . LEU H 2 105 ? 81.710 -29.601 0.486 1.00 30.34 ? 108 LEU H CD2 1 ATOM 7989 N N . LYS H 2 106 ? 84.295 -25.849 -1.237 1.00 33.10 ? 109 LYS H N 1 ATOM 7990 C CA . LYS H 2 106 ? 85.134 -24.915 -1.980 1.00 35.42 ? 109 LYS H CA 1 ATOM 7991 C C . LYS H 2 106 ? 84.748 -24.868 -3.457 1.00 35.66 ? 109 LYS H C 1 ATOM 7992 O O . LYS H 2 106 ? 84.719 -23.800 -4.066 1.00 36.36 ? 109 LYS H O 1 ATOM 7993 C CB . LYS H 2 106 ? 86.605 -25.307 -1.824 1.00 37.18 ? 109 LYS H CB 1 ATOM 7994 C CG . LYS H 2 106 ? 87.581 -24.259 -2.317 1.00 40.52 ? 109 LYS H CG 1 ATOM 7995 C CD . LYS H 2 106 ? 88.925 -24.421 -1.629 1.00 43.49 ? 109 LYS H CD 1 ATOM 7996 C CE . LYS H 2 106 ? 88.782 -24.239 -0.123 1.00 45.62 ? 109 LYS H CE 1 ATOM 7997 N NZ . LYS H 2 106 ? 90.076 -24.417 0.589 1.00 49.23 ? 109 LYS H NZ 1 ATOM 7998 N N . LYS H 2 107 ? 84.466 -26.031 -4.031 1.00 36.23 ? 110 LYS H N 1 ATOM 7999 C CA . LYS H 2 107 ? 84.060 -26.118 -5.427 1.00 36.34 ? 110 LYS H CA 1 ATOM 8000 C C . LYS H 2 107 ? 82.789 -26.947 -5.533 1.00 36.40 ? 110 LYS H C 1 ATOM 8001 O O . LYS H 2 107 ? 82.573 -27.878 -4.759 1.00 37.22 ? 110 LYS H O 1 ATOM 8002 C CB . LYS H 2 107 ? 85.160 -26.752 -6.280 1.00 37.07 ? 110 LYS H CB 1 ATOM 8003 C CG . LYS H 2 107 ? 86.370 -25.856 -6.500 1.00 38.60 ? 110 LYS H CG 1 ATOM 8004 C CD . LYS H 2 107 ? 87.370 -26.505 -7.449 1.00 39.68 ? 110 LYS H CD 1 ATOM 8005 N N . PRO H 2 108 ? 81.925 -26.619 -6.501 1.00 36.28 ? 111 PRO H N 1 ATOM 8006 C CA . PRO H 2 108 ? 80.681 -27.371 -6.662 1.00 34.83 ? 111 PRO H CA 1 ATOM 8007 C C . PRO H 2 108 ? 80.949 -28.802 -7.101 1.00 34.84 ? 111 PRO H C 1 ATOM 8008 O O . PRO H 2 108 ? 81.818 -29.053 -7.940 1.00 33.24 ? 111 PRO H O 1 ATOM 8009 C CB . PRO H 2 108 ? 79.932 -26.566 -7.717 1.00 35.72 ? 111 PRO H CB 1 ATOM 8010 C CG . PRO H 2 108 ? 81.046 -26.060 -8.584 1.00 36.94 ? 111 PRO H CG 1 ATOM 8011 C CD . PRO H 2 108 ? 82.071 -25.606 -7.563 1.00 36.44 ? 111 PRO H CD 1 ATOM 8012 N N . VAL H 2 109 ? 80.212 -29.740 -6.515 1.00 33.17 ? 112 VAL H N 1 ATOM 8013 C CA . VAL H 2 109 ? 80.356 -31.144 -6.861 1.00 32.48 ? 112 VAL H CA 1 ATOM 8014 C C . VAL H 2 109 ? 79.391 -31.411 -8.009 1.00 32.76 ? 112 VAL H C 1 ATOM 8015 O O . VAL H 2 109 ? 78.338 -30.783 -8.097 1.00 32.79 ? 112 VAL H O 1 ATOM 8016 C CB . VAL H 2 109 ? 80.008 -32.057 -5.655 1.00 33.25 ? 112 VAL H CB 1 ATOM 8017 C CG1 . VAL H 2 109 ? 78.584 -31.785 -5.183 1.00 32.55 ? 112 VAL H CG1 1 ATOM 8018 C CG2 . VAL H 2 109 ? 80.171 -33.519 -6.040 1.00 32.27 ? 112 VAL H CG2 1 ATOM 8019 N N . ALA H 2 110 ? 79.752 -32.327 -8.899 1.00 33.28 ? 113 ALA H N 1 ATOM 8020 C CA . ALA H 2 110 ? 78.891 -32.639 -10.029 1.00 32.91 ? 113 ALA H CA 1 ATOM 8021 C C . ALA H 2 110 ? 77.955 -33.778 -9.667 1.00 32.52 ? 113 ALA H C 1 ATOM 8022 O O . ALA H 2 110 ? 78.372 -34.769 -9.069 1.00 32.41 ? 113 ALA H O 1 ATOM 8023 C CB . ALA H 2 110 ? 79.730 -33.014 -11.242 1.00 33.83 ? 113 ALA H CB 1 ATOM 8024 N N . PHE H 2 111 ? 76.684 -33.636 -10.022 1.00 32.08 ? 114 PHE H N 1 ATOM 8025 C CA . PHE H 2 111 ? 75.723 -34.685 -9.721 1.00 32.38 ? 114 PHE H CA 1 ATOM 8026 C C . PHE H 2 111 ? 75.911 -35.837 -10.693 1.00 31.35 ? 114 PHE H C 1 ATOM 8027 O O . PHE H 2 111 ? 76.394 -35.648 -11.808 1.00 33.84 ? 114 PHE H O 1 ATOM 8028 C CB . PHE H 2 111 ? 74.289 -34.150 -9.802 1.00 31.72 ? 114 PHE H CB 1 ATOM 8029 C CG . PHE H 2 111 ? 73.999 -33.039 -8.831 1.00 31.26 ? 114 PHE H CG 1 ATOM 8030 C CD1 . PHE H 2 111 ? 74.756 -32.891 -7.671 1.00 29.51 ? 114 PHE H CD1 1 ATOM 8031 C CD2 . PHE H 2 111 ? 72.951 -32.155 -9.061 1.00 32.51 ? 114 PHE H CD2 1 ATOM 8032 C CE1 . PHE H 2 111 ? 74.475 -31.879 -6.755 1.00 29.96 ? 114 PHE H CE1 1 ATOM 8033 C CE2 . PHE H 2 111 ? 72.659 -31.138 -8.153 1.00 31.91 ? 114 PHE H CE2 1 ATOM 8034 C CZ . PHE H 2 111 ? 73.425 -31.000 -6.996 1.00 32.74 ? 114 PHE H CZ 1 ATOM 8035 N N . SER H 2 112 ? 75.546 -37.034 -10.254 1.00 29.48 ? 115 SER H N 1 ATOM 8036 C CA . SER H 2 112 ? 75.667 -38.228 -11.071 1.00 29.66 ? 115 SER H CA 1 ATOM 8037 C C . SER H 2 112 ? 74.584 -39.186 -10.610 1.00 29.36 ? 115 SER H C 1 ATOM 8038 O O . SER H 2 112 ? 73.666 -38.789 -9.891 1.00 30.55 ? 115 SER H O 1 ATOM 8039 C CB . SER H 2 112 ? 77.037 -38.876 -10.864 1.00 29.74 ? 115 SER H CB 1 ATOM 8040 O OG . SER H 2 112 ? 77.160 -39.365 -9.537 1.00 27.44 ? 115 SER H OG 1 ATOM 8041 N N . ASP H 2 113 ? 74.693 -40.445 -11.015 1.00 28.53 ? 116 ASP H N 1 ATOM 8042 C CA . ASP H 2 113 ? 73.722 -41.449 -10.608 1.00 27.76 ? 116 ASP H CA 1 ATOM 8043 C C . ASP H 2 113 ? 73.929 -41.819 -9.147 1.00 27.88 ? 116 ASP H C 1 ATOM 8044 O O . ASP H 2 113 ? 73.055 -42.424 -8.525 1.00 26.79 ? 116 ASP H O 1 ATOM 8045 C CB . ASP H 2 113 ? 73.870 -42.723 -11.441 1.00 29.10 ? 116 ASP H CB 1 ATOM 8046 C CG . ASP H 2 113 ? 73.359 -42.567 -12.864 1.00 30.95 ? 116 ASP H CG 1 ATOM 8047 O OD1 . ASP H 2 113 ? 72.803 -41.501 -13.203 1.00 27.76 ? 116 ASP H OD1 1 ATOM 8048 O OD2 . ASP H 2 113 ? 73.515 -43.531 -13.643 1.00 33.08 ? 116 ASP H OD2 1 ATOM 8049 N N . TYR H 2 114 ? 75.091 -41.454 -8.609 1.00 26.14 ? 117 TYR H N 1 ATOM 8050 C CA . TYR H 2 114 ? 75.453 -41.793 -7.232 1.00 26.48 ? 117 TYR H CA 1 ATOM 8051 C C . TYR H 2 114 ? 75.538 -40.591 -6.302 1.00 24.12 ? 117 TYR H C 1 ATOM 8052 O O . TYR H 2 114 ? 75.672 -40.746 -5.088 1.00 24.76 ? 117 TYR H O 1 ATOM 8053 C CB . TYR H 2 114 ? 76.807 -42.513 -7.241 1.00 26.25 ? 117 TYR H CB 1 ATOM 8054 C CG . TYR H 2 114 ? 76.886 -43.598 -8.285 1.00 27.51 ? 117 TYR H CG 1 ATOM 8055 C CD1 . TYR H 2 114 ? 76.339 -44.855 -8.054 1.00 26.90 ? 117 TYR H CD1 1 ATOM 8056 C CD2 . TYR H 2 114 ? 77.459 -43.345 -9.534 1.00 30.29 ? 117 TYR H CD2 1 ATOM 8057 C CE1 . TYR H 2 114 ? 76.353 -45.838 -9.043 1.00 30.45 ? 117 TYR H CE1 1 ATOM 8058 C CE2 . TYR H 2 114 ? 77.481 -44.321 -10.530 1.00 29.36 ? 117 TYR H CE2 1 ATOM 8059 C CZ . TYR H 2 114 ? 76.924 -45.561 -10.278 1.00 29.59 ? 117 TYR H CZ 1 ATOM 8060 O OH . TYR H 2 114 ? 76.916 -46.515 -11.268 1.00 31.45 ? 117 TYR H OH 1 ATOM 8061 N N . ILE H 2 115 ? 75.469 -39.400 -6.881 1.00 23.38 ? 118 ILE H N 1 ATOM 8062 C CA . ILE H 2 115 ? 75.556 -38.155 -6.132 1.00 23.72 ? 118 ILE H CA 1 ATOM 8063 C C . ILE H 2 115 ? 74.354 -37.287 -6.526 1.00 25.15 ? 118 ILE H C 1 ATOM 8064 O O . ILE H 2 115 ? 74.224 -36.885 -7.682 1.00 26.58 ? 118 ILE H O 1 ATOM 8065 C CB . ILE H 2 115 ? 76.884 -37.431 -6.469 1.00 22.50 ? 118 ILE H CB 1 ATOM 8066 C CG1 . ILE H 2 115 ? 78.063 -38.347 -6.106 1.00 24.30 ? 118 ILE H CG1 1 ATOM 8067 C CG2 . ILE H 2 115 ? 76.984 -36.108 -5.727 1.00 20.00 ? 118 ILE H CG2 1 ATOM 8068 C CD1 . ILE H 2 115 ? 79.449 -37.720 -6.334 1.00 21.75 ? 118 ILE H CD1 1 ATOM 8069 N N . HIS H 2 116 ? 73.484 -37.005 -5.561 1.00 22.94 ? 119 HIS H N 1 ATOM 8070 C CA . HIS H 2 116 ? 72.277 -36.218 -5.823 1.00 23.10 ? 119 HIS H CA 1 ATOM 8071 C C . HIS H 2 116 ? 71.761 -35.643 -4.511 1.00 21.20 ? 119 HIS H C 1 ATOM 8072 O O . HIS H 2 116 ? 71.725 -36.339 -3.497 1.00 21.64 ? 119 HIS H O 1 ATOM 8073 C CB . HIS H 2 116 ? 71.205 -37.115 -6.441 1.00 22.64 ? 119 HIS H CB 1 ATOM 8074 C CG . HIS H 2 116 ? 70.090 -36.360 -7.094 1.00 28.06 ? 119 HIS H CG 1 ATOM 8075 N ND1 . HIS H 2 116 ? 70.245 -35.695 -8.292 1.00 28.95 ? 119 HIS H ND1 1 ATOM 8076 C CD2 . HIS H 2 116 ? 68.809 -36.151 -6.709 1.00 28.03 ? 119 HIS H CD2 1 ATOM 8077 C CE1 . HIS H 2 116 ? 69.105 -35.109 -8.617 1.00 29.27 ? 119 HIS H CE1 1 ATOM 8078 N NE2 . HIS H 2 116 ? 68.219 -35.370 -7.673 1.00 29.96 ? 119 HIS H NE2 1 ATOM 8079 N N . PRO H 2 117 ? 71.334 -34.371 -4.516 1.00 19.61 ? 120 PRO H N 1 ATOM 8080 C CA . PRO H 2 117 ? 70.833 -33.736 -3.297 1.00 19.88 ? 120 PRO H CA 1 ATOM 8081 C C . PRO H 2 117 ? 69.463 -34.175 -2.812 1.00 18.21 ? 120 PRO H C 1 ATOM 8082 O O . PRO H 2 117 ? 68.585 -34.534 -3.597 1.00 18.30 ? 120 PRO H O 1 ATOM 8083 C CB . PRO H 2 117 ? 70.864 -32.252 -3.652 1.00 21.20 ? 120 PRO H CB 1 ATOM 8084 C CG . PRO H 2 117 ? 70.486 -32.270 -5.103 1.00 22.09 ? 120 PRO H CG 1 ATOM 8085 C CD . PRO H 2 117 ? 71.293 -33.429 -5.652 1.00 20.65 ? 120 PRO H CD 1 ATOM 8086 N N . VAL H 2 118 ? 69.292 -34.125 -1.497 1.00 18.44 ? 121 VAL H N 1 ATOM 8087 C CA . VAL H 2 118 ? 68.027 -34.481 -0.878 1.00 17.80 ? 121 VAL H CA 1 ATOM 8088 C C . VAL H 2 118 ? 67.264 -33.165 -0.699 1.00 19.07 ? 121 VAL H C 1 ATOM 8089 O O . VAL H 2 118 ? 67.861 -32.085 -0.736 1.00 18.40 ? 121 VAL H O 1 ATOM 8090 C CB . VAL H 2 118 ? 68.267 -35.142 0.501 1.00 16.96 ? 121 VAL H CB 1 ATOM 8091 C CG1 . VAL H 2 118 ? 68.844 -34.122 1.464 1.00 17.18 ? 121 VAL H CG1 1 ATOM 8092 C CG2 . VAL H 2 118 ? 66.972 -35.738 1.044 1.00 18.78 ? 121 VAL H CG2 1 ATOM 8093 N N . CYS H 2 119 ? 65.948 -33.247 -0.518 1.00 20.13 ? 122 CYS H N 1 ATOM 8094 C CA . CYS H 2 119 ? 65.150 -32.043 -0.324 1.00 21.24 ? 122 CYS H CA 1 ATOM 8095 C C . CYS H 2 119 ? 65.025 -31.663 1.144 1.00 21.48 ? 122 CYS H C 1 ATOM 8096 O O . CYS H 2 119 ? 65.063 -32.518 2.028 1.00 20.00 ? 122 CYS H O 1 ATOM 8097 C CB . CYS H 2 119 ? 63.723 -32.228 -0.844 1.00 23.29 ? 122 CYS H CB 1 ATOM 8098 S SG . CYS H 2 119 ? 63.479 -32.688 -2.581 1.00 24.13 ? 122 CYS H SG 1 ATOM 8099 N N . LEU H 2 120 ? 64.869 -30.371 1.398 1.00 20.91 ? 123 LEU H N 1 ATOM 8100 C CA . LEU H 2 120 ? 64.653 -29.908 2.754 1.00 23.33 ? 123 LEU H CA 1 ATOM 8101 C C . LEU H 2 120 ? 63.141 -29.754 2.819 1.00 24.92 ? 123 LEU H C 1 ATOM 8102 O O . LEU H 2 120 ? 62.522 -29.268 1.873 1.00 23.23 ? 123 LEU H O 1 ATOM 8103 C CB . LEU H 2 120 ? 65.353 -28.577 2.998 1.00 25.60 ? 123 LEU H CB 1 ATOM 8104 C CG . LEU H 2 120 ? 66.875 -28.723 3.023 1.00 26.89 ? 123 LEU H CG 1 ATOM 8105 C CD1 . LEU H 2 120 ? 67.497 -27.407 3.424 1.00 28.60 ? 123 LEU H CD1 1 ATOM 8106 C CD2 . LEU H 2 120 ? 67.277 -29.832 4.005 1.00 28.63 ? 123 LEU H CD2 1 ATOM 8107 N N . PRO H 2 121 ? 62.530 -30.171 3.933 1.00 26.44 ? 124 PRO H N 1 ATOM 8108 C CA . PRO H 2 121 ? 61.076 -30.084 4.098 1.00 28.75 ? 124 PRO H CA 1 ATOM 8109 C C . PRO H 2 121 ? 60.471 -28.693 4.091 1.00 30.74 ? 124 PRO H C 1 ATOM 8110 O O . PRO H 2 121 ? 61.061 -27.736 4.594 1.00 30.37 ? 124 PRO H O 1 ATOM 8111 C CB . PRO H 2 121 ? 60.841 -30.801 5.422 1.00 27.50 ? 124 PRO H CB 1 ATOM 8112 C CG . PRO H 2 121 ? 62.066 -30.449 6.200 1.00 27.47 ? 124 PRO H CG 1 ATOM 8113 C CD . PRO H 2 121 ? 63.170 -30.637 5.175 1.00 26.57 ? 124 PRO H CD 1 ATOM 8114 N N . ASP H 2 122 ? 59.282 -28.601 3.505 1.00 32.53 ? 125 ASP H N 1 ATOM 8115 C CA . ASP H 2 122 ? 58.536 -27.357 3.447 1.00 35.07 ? 125 ASP H CA 1 ATOM 8116 C C . ASP H 2 122 ? 57.442 -27.478 4.504 1.00 35.25 ? 125 ASP H C 1 ATOM 8117 O O . ASP H 2 122 ? 57.226 -28.553 5.068 1.00 33.14 ? 125 ASP H O 1 ATOM 8118 C CB . ASP H 2 122 ? 57.902 -27.173 2.065 1.00 38.60 ? 125 ASP H CB 1 ATOM 8119 C CG . ASP H 2 122 ? 56.951 -28.301 1.706 1.00 41.59 ? 125 ASP H CG 1 ATOM 8120 O OD1 . ASP H 2 122 ? 55.952 -28.492 2.428 1.00 46.16 ? 125 ASP H OD1 1 ATOM 8121 O OD2 . ASP H 2 122 ? 57.201 -29.002 0.702 1.00 42.74 ? 125 ASP H OD2 1 ATOM 8122 N N . ARG H 2 123 ? 56.757 -26.373 4.764 1.00 36.44 ? 126 ARG H N 1 ATOM 8123 C CA . ARG H 2 123 ? 55.679 -26.327 5.746 1.00 37.98 ? 126 ARG H CA 1 ATOM 8124 C C . ARG H 2 123 ? 54.736 -27.527 5.645 1.00 36.30 ? 126 ARG H C 1 ATOM 8125 O O . ARG H 2 123 ? 54.482 -28.209 6.635 1.00 36.69 ? 126 ARG H O 1 ATOM 8126 C CB . ARG H 2 123 ? 54.887 -25.039 5.546 1.00 40.32 ? 126 ARG H CB 1 ATOM 8127 C CG . ARG H 2 123 ? 53.833 -24.737 6.591 1.00 45.63 ? 126 ARG H CG 1 ATOM 8128 C CD . ARG H 2 123 ? 52.874 -23.714 6.013 1.00 48.37 ? 126 ARG H CD 1 ATOM 8129 N NE . ARG H 2 123 ? 53.574 -22.843 5.072 1.00 51.61 ? 126 ARG H NE 1 ATOM 8130 C CZ . ARG H 2 123 ? 52.982 -22.150 4.106 1.00 53.18 ? 126 ARG H CZ 1 ATOM 8131 N NH1 . ARG H 2 123 ? 51.666 -22.220 3.949 1.00 54.17 ? 126 ARG H NH1 1 ATOM 8132 N NH2 . ARG H 2 123 ? 53.708 -21.400 3.287 1.00 54.59 ? 126 ARG H NH2 1 ATOM 8133 N N . GLU H 2 124 ? 54.225 -27.781 4.444 1.00 37.55 ? 127 GLU H N 1 ATOM 8134 C CA . GLU H 2 124 ? 53.296 -28.886 4.220 1.00 39.03 ? 127 GLU H CA 1 ATOM 8135 C C . GLU H 2 124 ? 53.898 -30.266 4.431 1.00 38.40 ? 127 GLU H C 1 ATOM 8136 O O . GLU H 2 124 ? 53.249 -31.159 4.977 1.00 37.74 ? 127 GLU H O 1 ATOM 8137 C CB . GLU H 2 124 ? 52.723 -28.827 2.805 1.00 43.10 ? 127 GLU H CB 1 ATOM 8138 C CG . GLU H 2 124 ? 51.964 -27.565 2.476 1.00 47.35 ? 127 GLU H CG 1 ATOM 8139 C CD . GLU H 2 124 ? 50.971 -27.782 1.355 1.00 50.45 ? 127 GLU H CD 1 ATOM 8140 O OE1 . GLU H 2 124 ? 51.363 -28.346 0.311 1.00 52.55 ? 127 GLU H OE1 1 ATOM 8141 O OE2 . GLU H 2 124 ? 49.796 -27.390 1.521 1.00 53.50 ? 127 GLU H OE2 1 ATOM 8142 N N . THR H 2 125 ? 55.132 -30.450 3.977 1.00 37.23 ? 128 THR H N 1 ATOM 8143 C CA . THR H 2 125 ? 55.794 -31.738 4.123 1.00 35.09 ? 128 THR H CA 1 ATOM 8144 C C . THR H 2 125 ? 55.943 -32.075 5.600 1.00 32.44 ? 128 THR H C 1 ATOM 8145 O O . THR H 2 125 ? 55.651 -33.192 6.027 1.00 31.45 ? 128 THR H O 1 ATOM 8146 C CB . THR H 2 125 ? 57.181 -31.721 3.458 1.00 37.41 ? 128 THR H CB 1 ATOM 8147 O OG1 . THR H 2 125 ? 57.039 -31.339 2.083 1.00 40.30 ? 128 THR H OG1 1 ATOM 8148 C CG2 . THR H 2 125 ? 57.820 -33.100 3.526 1.00 37.85 ? 128 THR H CG2 1 ATOM 8149 N N . ALA H 2 126 ? 56.392 -31.097 6.377 1.00 30.15 ? 129 ALA H N 1 ATOM 8150 C CA . ALA H 2 126 ? 56.570 -31.280 7.810 1.00 29.24 ? 129 ALA H CA 1 ATOM 8151 C C . ALA H 2 126 ? 55.250 -31.629 8.490 1.00 27.78 ? 129 ALA H C 1 ATOM 8152 O O . ALA H 2 126 ? 55.198 -32.489 9.370 1.00 25.77 ? 129 ALA H O 1 ATOM 8153 C CB . ALA H 2 126 ? 57.142 -30.014 8.425 1.00 30.18 ? 129 ALA H CB 1 ATOM 8154 N N . ALA H 2 127 A 54.185 -30.944 8.090 1.00 27.98 ? 129 ALA H N 1 ATOM 8155 C CA . ALA H 2 127 A 52.878 -31.186 8.688 1.00 27.75 ? 129 ALA H CA 1 ATOM 8156 C C . ALA H 2 127 A 52.372 -32.577 8.346 1.00 27.41 ? 129 ALA H C 1 ATOM 8157 O O . ALA H 2 127 A 51.882 -33.299 9.211 1.00 29.11 ? 129 ALA H O 1 ATOM 8158 C CB . ALA H 2 127 A 51.881 -30.136 8.209 1.00 26.81 ? 129 ALA H CB 1 ATOM 8159 N N . SER H 2 128 B 52.516 -32.962 7.085 1.00 27.37 ? 129 SER H N 1 ATOM 8160 C CA . SER H 2 128 B 52.035 -34.265 6.641 1.00 29.85 ? 129 SER H CA 1 ATOM 8161 C C . SER H 2 128 B 52.883 -35.465 7.044 1.00 29.83 ? 129 SER H C 1 ATOM 8162 O O . SER H 2 128 B 52.349 -36.555 7.239 1.00 28.51 ? 129 SER H O 1 ATOM 8163 C CB . SER H 2 128 B 51.875 -34.273 5.121 1.00 31.26 ? 129 SER H CB 1 ATOM 8164 O OG . SER H 2 128 B 53.136 -34.262 4.478 1.00 32.61 ? 129 SER H OG 1 ATOM 8165 N N . LEU H 2 129 C 54.195 -35.279 7.180 1.00 28.95 ? 129 LEU H N 1 ATOM 8166 C CA . LEU H 2 129 C 55.058 -36.409 7.517 1.00 29.04 ? 129 LEU H CA 1 ATOM 8167 C C . LEU H 2 129 C 55.512 -36.547 8.972 1.00 29.21 ? 129 LEU H C 1 ATOM 8168 O O . LEU H 2 129 C 55.728 -37.662 9.445 1.00 27.14 ? 129 LEU H O 1 ATOM 8169 C CB . LEU H 2 129 C 56.280 -36.409 6.591 1.00 29.58 ? 129 LEU H CB 1 ATOM 8170 C CG . LEU H 2 129 C 55.986 -36.654 5.104 1.00 31.78 ? 129 LEU H CG 1 ATOM 8171 C CD1 . LEU H 2 129 C 57.254 -36.493 4.277 1.00 32.32 ? 129 LEU H CD1 1 ATOM 8172 C CD2 . LEU H 2 129 C 55.404 -38.044 4.927 1.00 33.56 ? 129 LEU H CD2 1 ATOM 8173 N N . LEU H 2 130 ? 55.653 -35.437 9.688 1.00 30.46 ? 130 LEU H N 1 ATOM 8174 C CA . LEU H 2 130 ? 56.100 -35.512 11.081 1.00 32.89 ? 130 LEU H CA 1 ATOM 8175 C C . LEU H 2 130 ? 54.990 -35.888 12.057 1.00 33.72 ? 130 LEU H C 1 ATOM 8176 O O . LEU H 2 130 ? 54.467 -35.041 12.783 1.00 35.34 ? 130 LEU H O 1 ATOM 8177 C CB . LEU H 2 130 ? 56.737 -34.189 11.512 1.00 33.46 ? 130 LEU H CB 1 ATOM 8178 C CG . LEU H 2 130 ? 58.084 -33.873 10.863 1.00 34.23 ? 130 LEU H CG 1 ATOM 8179 C CD1 . LEU H 2 130 ? 58.585 -32.526 11.363 1.00 35.34 ? 130 LEU H CD1 1 ATOM 8180 C CD2 . LEU H 2 130 ? 59.086 -34.975 11.187 1.00 32.92 ? 130 LEU H CD2 1 ATOM 8181 N N . GLN H 2 131 ? 54.650 -37.170 12.074 1.00 33.13 ? 131 GLN H N 1 ATOM 8182 C CA . GLN H 2 131 ? 53.610 -37.687 12.948 1.00 32.72 ? 131 GLN H CA 1 ATOM 8183 C C . GLN H 2 131 ? 54.097 -38.986 13.558 1.00 31.34 ? 131 GLN H C 1 ATOM 8184 O O . GLN H 2 131 ? 54.810 -39.748 12.908 1.00 29.57 ? 131 GLN H O 1 ATOM 8185 C CB . GLN H 2 131 ? 52.333 -37.945 12.144 1.00 33.87 ? 131 GLN H CB 1 ATOM 8186 C CG . GLN H 2 131 ? 51.799 -36.715 11.424 1.00 35.64 ? 131 GLN H CG 1 ATOM 8187 C CD . GLN H 2 131 ? 50.601 -37.030 10.548 1.00 37.13 ? 131 GLN H CD 1 ATOM 8188 O OE1 . GLN H 2 131 ? 49.660 -37.688 10.985 1.00 38.71 ? 131 GLN H OE1 1 ATOM 8189 N NE2 . GLN H 2 131 ? 50.629 -36.555 9.308 1.00 35.57 ? 131 GLN H NE2 1 ATOM 8190 N N . ALA H 2 132 ? 53.711 -39.236 14.805 1.00 30.37 ? 132 ALA H N 1 ATOM 8191 C CA . ALA H 2 132 ? 54.111 -40.455 15.497 1.00 30.68 ? 132 ALA H CA 1 ATOM 8192 C C . ALA H 2 132 ? 53.639 -41.692 14.739 1.00 30.89 ? 132 ALA H C 1 ATOM 8193 O O . ALA H 2 132 ? 52.512 -41.734 14.248 1.00 30.88 ? 132 ALA H O 1 ATOM 8194 C CB . ALA H 2 132 ? 53.549 -40.458 16.914 1.00 31.79 ? 132 ALA H CB 1 ATOM 8195 N N . GLY H 2 133 ? 54.509 -42.693 14.648 1.00 28.99 ? 133 GLY H N 1 ATOM 8196 C CA . GLY H 2 133 ? 54.167 -43.914 13.943 1.00 28.45 ? 133 GLY H CA 1 ATOM 8197 C C . GLY H 2 133 ? 54.701 -43.917 12.521 1.00 27.56 ? 133 GLY H C 1 ATOM 8198 O O . GLY H 2 133 ? 54.943 -44.976 11.945 1.00 28.72 ? 133 GLY H O 1 ATOM 8199 N N . TYR H 2 134 ? 54.879 -42.731 11.947 1.00 25.98 ? 134 TYR H N 1 ATOM 8200 C CA . TYR H 2 134 ? 55.400 -42.609 10.592 1.00 25.35 ? 134 TYR H CA 1 ATOM 8201 C C . TYR H 2 134 ? 56.893 -42.944 10.601 1.00 24.41 ? 134 TYR H C 1 ATOM 8202 O O . TYR H 2 134 ? 57.649 -42.429 11.431 1.00 23.02 ? 134 TYR H O 1 ATOM 8203 C CB . TYR H 2 134 ? 55.188 -41.186 10.077 1.00 27.94 ? 134 TYR H CB 1 ATOM 8204 C CG . TYR H 2 134 ? 53.768 -40.864 9.659 1.00 30.80 ? 134 TYR H CG 1 ATOM 8205 C CD1 . TYR H 2 134 ? 52.672 -41.432 10.315 1.00 31.80 ? 134 TYR H CD1 1 ATOM 8206 C CD2 . TYR H 2 134 ? 53.521 -39.958 8.628 1.00 32.23 ? 134 TYR H CD2 1 ATOM 8207 C CE1 . TYR H 2 134 ? 51.360 -41.101 9.950 1.00 33.53 ? 134 TYR H CE1 1 ATOM 8208 C CE2 . TYR H 2 134 ? 52.221 -39.619 8.258 1.00 34.37 ? 134 TYR H CE2 1 ATOM 8209 C CZ . TYR H 2 134 ? 51.147 -40.191 8.921 1.00 35.14 ? 134 TYR H CZ 1 ATOM 8210 O OH . TYR H 2 134 ? 49.866 -39.836 8.557 1.00 36.56 ? 134 TYR H OH 1 ATOM 8211 N N . LYS H 2 135 ? 57.309 -43.808 9.683 1.00 21.98 ? 135 LYS H N 1 ATOM 8212 C CA . LYS H 2 135 ? 58.704 -44.225 9.615 1.00 21.47 ? 135 LYS H CA 1 ATOM 8213 C C . LYS H 2 135 ? 59.597 -43.393 8.707 1.00 21.52 ? 135 LYS H C 1 ATOM 8214 O O . LYS H 2 135 ? 59.182 -42.929 7.638 1.00 20.15 ? 135 LYS H O 1 ATOM 8215 C CB . LYS H 2 135 ? 58.794 -45.688 9.179 1.00 22.87 ? 135 LYS H CB 1 ATOM 8216 C CG . LYS H 2 135 ? 58.185 -46.679 10.161 1.00 20.13 ? 135 LYS H CG 1 ATOM 8217 C CD . LYS H 2 135 ? 58.269 -48.108 9.623 1.00 23.18 ? 135 LYS H CD 1 ATOM 8218 C CE . LYS H 2 135 ? 57.535 -49.082 10.525 1.00 22.25 ? 135 LYS H CE 1 ATOM 8219 N NZ . LYS H 2 135 ? 57.579 -50.475 9.992 1.00 24.74 ? 135 LYS H NZ 1 ATOM 8220 N N . GLY H 2 136 ? 60.837 -43.215 9.159 1.00 22.33 ? 136 GLY H N 1 ATOM 8221 C CA . GLY H 2 136 ? 61.835 -42.489 8.401 1.00 19.33 ? 136 GLY H CA 1 ATOM 8222 C C . GLY H 2 136 ? 62.983 -43.460 8.177 1.00 21.33 ? 136 GLY H C 1 ATOM 8223 O O . GLY H 2 136 ? 62.958 -44.576 8.698 1.00 22.23 ? 136 GLY H O 1 ATOM 8224 N N . ARG H 2 137 ? 63.987 -43.051 7.410 1.00 20.13 ? 137 ARG H N 1 ATOM 8225 C CA . ARG H 2 137 ? 65.125 -43.916 7.118 1.00 19.03 ? 137 ARG H CA 1 ATOM 8226 C C . ARG H 2 137 ? 66.432 -43.245 7.543 1.00 19.57 ? 137 ARG H C 1 ATOM 8227 O O . ARG H 2 137 ? 66.676 -42.083 7.210 1.00 18.36 ? 137 ARG H O 1 ATOM 8228 C CB . ARG H 2 137 ? 65.140 -44.232 5.619 1.00 20.01 ? 137 ARG H CB 1 ATOM 8229 C CG . ARG H 2 137 ? 66.403 -44.918 5.118 1.00 20.74 ? 137 ARG H CG 1 ATOM 8230 C CD . ARG H 2 137 ? 66.296 -45.215 3.630 1.00 19.70 ? 137 ARG H CD 1 ATOM 8231 N NE . ARG H 2 137 ? 65.272 -46.220 3.348 1.00 19.16 ? 137 ARG H NE 1 ATOM 8232 C CZ . ARG H 2 137 ? 64.867 -46.550 2.125 1.00 19.91 ? 137 ARG H CZ 1 ATOM 8233 N NH1 . ARG H 2 137 ? 65.399 -45.952 1.070 1.00 20.66 ? 137 ARG H NH1 1 ATOM 8234 N NH2 . ARG H 2 137 ? 63.925 -47.472 1.959 1.00 19.80 ? 137 ARG H NH2 1 ATOM 8235 N N . VAL H 2 138 ? 67.266 -43.979 8.277 1.00 17.11 ? 138 VAL H N 1 ATOM 8236 C CA . VAL H 2 138 ? 68.535 -43.444 8.762 1.00 17.88 ? 138 VAL H CA 1 ATOM 8237 C C . VAL H 2 138 ? 69.675 -44.232 8.133 1.00 15.10 ? 138 VAL H C 1 ATOM 8238 O O . VAL H 2 138 ? 69.601 -45.454 8.011 1.00 16.85 ? 138 VAL H O 1 ATOM 8239 C CB . VAL H 2 138 ? 68.624 -43.541 10.304 1.00 19.38 ? 138 VAL H CB 1 ATOM 8240 C CG1 . VAL H 2 138 ? 69.828 -42.748 10.811 1.00 19.80 ? 138 VAL H CG1 1 ATOM 8241 C CG2 . VAL H 2 138 ? 67.343 -43.009 10.933 1.00 22.84 ? 138 VAL H CG2 1 ATOM 8242 N N . THR H 2 139 ? 70.726 -43.526 7.738 1.00 15.53 ? 139 THR H N 1 ATOM 8243 C CA . THR H 2 139 ? 71.863 -44.151 7.075 1.00 15.90 ? 139 THR H CA 1 ATOM 8244 C C . THR H 2 139 ? 73.211 -43.737 7.653 1.00 15.55 ? 139 THR H C 1 ATOM 8245 O O . THR H 2 139 ? 73.375 -42.616 8.131 1.00 14.93 ? 139 THR H O 1 ATOM 8246 C CB . THR H 2 139 ? 71.877 -43.778 5.595 1.00 15.67 ? 139 THR H CB 1 ATOM 8247 O OG1 . THR H 2 139 ? 71.579 -42.381 5.474 1.00 18.46 ? 139 THR H OG1 1 ATOM 8248 C CG2 . THR H 2 139 ? 70.857 -44.589 4.820 1.00 19.16 ? 139 THR H CG2 1 ATOM 8249 N N . GLY H 2 140 ? 74.179 -44.643 7.592 1.00 15.26 ? 140 GLY H N 1 ATOM 8250 C CA . GLY H 2 140 ? 75.491 -44.310 8.110 1.00 17.32 ? 140 GLY H CA 1 ATOM 8251 C C . GLY H 2 140 ? 76.486 -45.451 8.169 1.00 18.44 ? 140 GLY H C 1 ATOM 8252 O O . GLY H 2 140 ? 76.146 -46.632 8.007 1.00 17.09 ? 140 GLY H O 1 ATOM 8253 N N . TRP H 2 141 ? 77.732 -45.072 8.414 1.00 20.04 ? 141 TRP H N 1 ATOM 8254 C CA . TRP H 2 141 ? 78.839 -46.013 8.528 1.00 20.95 ? 141 TRP H CA 1 ATOM 8255 C C . TRP H 2 141 ? 79.273 -46.097 9.990 1.00 23.85 ? 141 TRP H C 1 ATOM 8256 O O . TRP H 2 141 ? 80.380 -46.549 10.291 1.00 26.53 ? 141 TRP H O 1 ATOM 8257 C CB . TRP H 2 141 ? 80.011 -45.537 7.671 1.00 21.08 ? 141 TRP H CB 1 ATOM 8258 C CG . TRP H 2 141 ? 79.854 -45.842 6.210 1.00 21.91 ? 141 TRP H CG 1 ATOM 8259 C CD1 . TRP H 2 141 ? 80.049 -47.048 5.600 1.00 22.43 ? 141 TRP H CD1 1 ATOM 8260 C CD2 . TRP H 2 141 ? 79.493 -44.923 5.177 1.00 20.75 ? 141 TRP H CD2 1 ATOM 8261 N NE1 . TRP H 2 141 ? 79.841 -46.936 4.244 1.00 22.71 ? 141 TRP H NE1 1 ATOM 8262 C CE2 . TRP H 2 141 ? 79.495 -45.640 3.959 1.00 19.96 ? 141 TRP H CE2 1 ATOM 8263 C CE3 . TRP H 2 141 ? 79.165 -43.560 5.161 1.00 20.83 ? 141 TRP H CE3 1 ATOM 8264 C CZ2 . TRP H 2 141 ? 79.182 -45.041 2.735 1.00 22.08 ? 141 TRP H CZ2 1 ATOM 8265 C CZ3 . TRP H 2 141 ? 78.850 -42.961 3.939 1.00 21.88 ? 141 TRP H CZ3 1 ATOM 8266 C CH2 . TRP H 2 141 ? 78.862 -43.704 2.745 1.00 20.59 ? 141 TRP H CH2 1 ATOM 8267 N N . GLY H 2 142 ? 78.400 -45.658 10.895 1.00 21.29 ? 142 GLY H N 1 ATOM 8268 C CA . GLY H 2 142 ? 78.720 -45.699 12.312 1.00 22.55 ? 142 GLY H CA 1 ATOM 8269 C C . GLY H 2 142 ? 78.736 -47.104 12.891 1.00 23.69 ? 142 GLY H C 1 ATOM 8270 O O . GLY H 2 142 ? 78.551 -48.087 12.169 1.00 22.76 ? 142 GLY H O 1 ATOM 8271 N N . ASN H 2 143 ? 78.946 -47.192 14.203 1.00 24.68 ? 143 ASN H N 1 ATOM 8272 C CA . ASN H 2 143 ? 79.006 -48.470 14.915 1.00 26.74 ? 143 ASN H CA 1 ATOM 8273 C C . ASN H 2 143 ? 77.800 -49.366 14.668 1.00 27.49 ? 143 ASN H C 1 ATOM 8274 O O . ASN H 2 143 ? 76.661 -48.898 14.625 1.00 26.28 ? 143 ASN H O 1 ATOM 8275 C CB . ASN H 2 143 ? 79.133 -48.227 16.424 1.00 28.08 ? 143 ASN H CB 1 ATOM 8276 C CG . ASN H 2 143 ? 80.445 -47.564 16.806 1.00 29.03 ? 143 ASN H CG 1 ATOM 8277 O OD1 . ASN H 2 143 ? 80.632 -47.155 17.951 1.00 32.20 ? 143 ASN H OD1 1 ATOM 8278 N ND2 . ASN H 2 143 ? 81.358 -47.457 15.854 1.00 29.31 ? 143 ASN H ND2 1 ATOM 8279 N N . LEU H 2 144 ? 78.062 -50.662 14.529 1.00 27.75 ? 144 LEU H N 1 ATOM 8280 C CA . LEU H 2 144 ? 77.013 -51.645 14.298 1.00 29.94 ? 144 LEU H CA 1 ATOM 8281 C C . LEU H 2 144 ? 76.294 -52.031 15.592 1.00 30.72 ? 144 LEU H C 1 ATOM 8282 O O . LEU H 2 144 ? 75.273 -52.719 15.562 1.00 29.68 ? 144 LEU H O 1 ATOM 8283 C CB . LEU H 2 144 ? 77.606 -52.898 13.649 1.00 29.58 ? 144 LEU H CB 1 ATOM 8284 C CG . LEU H 2 144 ? 78.183 -52.730 12.245 1.00 31.58 ? 144 LEU H CG 1 ATOM 8285 C CD1 . LEU H 2 144 ? 78.880 -54.017 11.819 1.00 30.97 ? 144 LEU H CD1 1 ATOM 8286 C CD2 . LEU H 2 144 ? 77.063 -52.384 11.274 1.00 31.73 ? 144 LEU H CD2 1 ATOM 8287 N N . LYS H 2 145 ? 76.833 -51.595 16.728 1.00 31.02 ? 145 LYS H N 1 ATOM 8288 C CA . LYS H 2 145 ? 76.221 -51.897 18.019 1.00 32.79 ? 145 LYS H CA 1 ATOM 8289 C C . LYS H 2 145 ? 76.869 -51.077 19.127 1.00 31.76 ? 145 LYS H C 1 ATOM 8290 O O . LYS H 2 145 ? 78.008 -50.634 18.984 1.00 31.60 ? 145 LYS H O 1 ATOM 8291 C CB . LYS H 2 145 ? 76.353 -53.392 18.346 1.00 34.34 ? 145 LYS H CB 1 ATOM 8292 C CG . LYS H 2 145 ? 77.772 -53.852 18.639 1.00 35.22 ? 145 LYS H CG 1 ATOM 8293 N N . GLU H 2 146 ? 76.140 -50.871 20.224 1.00 32.85 ? 146 GLU H N 1 ATOM 8294 C CA . GLU H 2 146 ? 76.672 -50.110 21.349 1.00 34.35 ? 146 GLU H CA 1 ATOM 8295 C C . GLU H 2 146 ? 78.027 -50.725 21.684 1.00 36.24 ? 146 GLU H C 1 ATOM 8296 O O . GLU H 2 146 ? 78.131 -51.938 21.888 1.00 35.61 ? 146 GLU H O 1 ATOM 8297 C CB . GLU H 2 146 ? 75.734 -50.199 22.559 1.00 34.48 ? 146 GLU H CB 1 ATOM 8298 C CG . GLU H 2 146 ? 76.072 -49.199 23.656 1.00 31.92 ? 146 GLU H CG 1 ATOM 8299 C CD . GLU H 2 146 ? 75.114 -49.249 24.830 1.00 32.89 ? 146 GLU H CD 1 ATOM 8300 O OE1 . GLU H 2 146 ? 73.887 -49.327 24.605 1.00 30.55 ? 146 GLU H OE1 1 ATOM 8301 O OE2 . GLU H 2 146 ? 75.586 -49.189 25.985 1.00 33.02 ? 146 GLU H OE2 1 ATOM 8302 N N . THR H 2 147 ? 79.061 -49.890 21.732 1.00 38.80 ? 147 THR H N 1 ATOM 8303 C CA . THR H 2 147 ? 80.410 -50.372 21.996 1.00 41.74 ? 147 THR H CA 1 ATOM 8304 C C . THR H 2 147 ? 81.154 -49.609 23.086 1.00 42.72 ? 147 THR H C 1 ATOM 8305 O O . THR H 2 147 ? 81.097 -48.380 23.148 1.00 42.45 ? 147 THR H O 1 ATOM 8306 C CB . THR H 2 147 ? 81.253 -50.309 20.713 1.00 43.01 ? 147 THR H CB 1 ATOM 8307 O OG1 . THR H 2 147 ? 80.526 -50.925 19.643 1.00 44.74 ? 147 THR H OG1 1 ATOM 8308 C CG2 . THR H 2 147 ? 82.577 -51.034 20.904 1.00 43.88 ? 147 THR H CG2 1 ATOM 8309 N N . TRP H 2 148 A 81.863 -50.350 23.936 1.00 43.86 ? 147 TRP H N 1 ATOM 8310 C CA . TRP H 2 148 A 82.637 -49.748 25.018 1.00 44.68 ? 147 TRP H CA 1 ATOM 8311 C C . TRP H 2 148 A 84.039 -50.343 25.109 1.00 46.81 ? 147 TRP H C 1 ATOM 8312 O O . TRP H 2 148 A 84.720 -50.199 26.124 1.00 46.95 ? 147 TRP H O 1 ATOM 8313 C CB . TRP H 2 148 A 81.919 -49.923 26.357 1.00 41.12 ? 147 TRP H CB 1 ATOM 8314 C CG . TRP H 2 148 A 80.581 -49.277 26.385 1.00 37.01 ? 147 TRP H CG 1 ATOM 8315 C CD1 . TRP H 2 148 A 79.381 -49.861 26.099 1.00 35.29 ? 147 TRP H CD1 1 ATOM 8316 C CD2 . TRP H 2 148 A 80.304 -47.899 26.656 1.00 36.03 ? 147 TRP H CD2 1 ATOM 8317 N NE1 . TRP H 2 148 A 78.373 -48.932 26.175 1.00 33.72 ? 147 TRP H NE1 1 ATOM 8318 C CE2 . TRP H 2 148 A 78.911 -47.718 26.516 1.00 35.05 ? 147 TRP H CE2 1 ATOM 8319 C CE3 . TRP H 2 148 A 81.098 -46.798 27.007 1.00 36.25 ? 147 TRP H CE3 1 ATOM 8320 C CZ2 . TRP H 2 148 A 78.293 -46.479 26.707 1.00 35.34 ? 147 TRP H CZ2 1 ATOM 8321 C CZ3 . TRP H 2 148 A 80.484 -45.563 27.199 1.00 36.68 ? 147 TRP H CZ3 1 ATOM 8322 C CH2 . TRP H 2 148 A 79.093 -45.416 27.050 1.00 36.22 ? 147 TRP H CH2 1 ATOM 8323 N N . THR H 2 149 B 84.468 -51.006 24.041 1.00 49.40 ? 147 THR H N 1 ATOM 8324 C CA . THR H 2 149 B 85.791 -51.616 24.004 1.00 51.68 ? 147 THR H CA 1 ATOM 8325 C C . THR H 2 149 B 86.722 -50.842 23.077 1.00 52.93 ? 147 THR H C 1 ATOM 8326 O O . THR H 2 149 B 87.570 -50.073 23.534 1.00 54.52 ? 147 THR H O 1 ATOM 8327 C CB . THR H 2 149 B 85.712 -53.073 23.523 1.00 51.89 ? 147 THR H CB 1 ATOM 8328 O OG1 . THR H 2 149 B 85.095 -53.114 22.231 1.00 53.13 ? 147 THR H OG1 1 ATOM 8329 C CG2 . THR H 2 149 B 84.894 -53.911 24.493 1.00 51.89 ? 147 THR H CG2 1 ATOM 8330 N N . GLY H 2 155 ? 81.582 -54.219 15.010 1.00 53.54 ? 150 GLY H N 1 ATOM 8331 C CA . GLY H 2 155 ? 82.622 -53.295 14.598 1.00 52.43 ? 150 GLY H CA 1 ATOM 8332 C C . GLY H 2 155 ? 82.086 -52.220 13.672 1.00 51.84 ? 150 GLY H C 1 ATOM 8333 O O . GLY H 2 155 ? 80.962 -51.750 13.845 1.00 51.07 ? 150 GLY H O 1 ATOM 8334 N N . GLN H 2 156 ? 82.898 -51.834 12.691 1.00 51.01 ? 151 GLN H N 1 ATOM 8335 C CA . GLN H 2 156 ? 82.523 -50.809 11.720 1.00 50.17 ? 151 GLN H CA 1 ATOM 8336 C C . GLN H 2 156 ? 82.088 -51.450 10.401 1.00 48.46 ? 151 GLN H C 1 ATOM 8337 O O . GLN H 2 156 ? 82.680 -52.429 9.949 1.00 48.68 ? 151 GLN H O 1 ATOM 8338 C CB . GLN H 2 156 ? 83.704 -49.868 11.476 1.00 52.57 ? 151 GLN H CB 1 ATOM 8339 C CG . GLN H 2 156 ? 84.008 -48.925 12.632 1.00 55.47 ? 151 GLN H CG 1 ATOM 8340 C CD . GLN H 2 156 ? 83.335 -47.574 12.473 1.00 57.78 ? 151 GLN H CD 1 ATOM 8341 O OE1 . GLN H 2 156 ? 82.113 -47.482 12.364 1.00 58.27 ? 151 GLN H OE1 1 ATOM 8342 N NE2 . GLN H 2 156 ? 84.137 -46.512 12.453 1.00 58.95 ? 151 GLN H NE2 1 ATOM 8343 N N . PRO H 2 157 ? 81.046 -50.894 9.765 1.00 45.64 ? 152 PRO H N 1 ATOM 8344 C CA . PRO H 2 157 ? 80.499 -51.387 8.497 1.00 43.69 ? 152 PRO H CA 1 ATOM 8345 C C . PRO H 2 157 ? 81.415 -51.243 7.289 1.00 40.77 ? 152 PRO H C 1 ATOM 8346 O O . PRO H 2 157 ? 82.131 -50.253 7.146 1.00 40.55 ? 152 PRO H O 1 ATOM 8347 C CB . PRO H 2 157 ? 79.227 -50.553 8.318 1.00 42.41 ? 152 PRO H CB 1 ATOM 8348 C CG . PRO H 2 157 ? 78.869 -50.152 9.705 1.00 44.89 ? 152 PRO H CG 1 ATOM 8349 C CD . PRO H 2 157 ? 80.198 -49.822 10.308 1.00 45.02 ? 152 PRO H CD 1 ATOM 8350 N N . SER H 2 158 ? 81.374 -52.236 6.410 1.00 40.00 ? 153 SER H N 1 ATOM 8351 C CA . SER H 2 158 ? 82.162 -52.205 5.188 1.00 38.15 ? 153 SER H CA 1 ATOM 8352 C C . SER H 2 158 ? 81.368 -51.349 4.204 1.00 36.26 ? 153 SER H C 1 ATOM 8353 O O . SER H 2 158 ? 81.915 -50.477 3.533 1.00 37.96 ? 153 SER H O 1 ATOM 8354 C CB . SER H 2 158 ? 82.327 -53.620 4.627 1.00 40.62 ? 153 SER H CB 1 ATOM 8355 O OG . SER H 2 158 ? 81.770 -54.586 5.506 1.00 42.17 ? 153 SER H OG 1 ATOM 8356 N N . VAL H 2 159 ? 80.063 -51.592 4.137 1.00 32.73 ? 154 VAL H N 1 ATOM 8357 C CA . VAL H 2 159 ? 79.203 -50.830 3.237 1.00 29.00 ? 154 VAL H CA 1 ATOM 8358 C C . VAL H 2 159 ? 78.157 -50.039 4.022 1.00 24.74 ? 154 VAL H C 1 ATOM 8359 O O . VAL H 2 159 ? 77.803 -50.401 5.142 1.00 23.45 ? 154 VAL H O 1 ATOM 8360 C CB . VAL H 2 159 ? 78.480 -51.751 2.230 1.00 29.43 ? 154 VAL H CB 1 ATOM 8361 C CG1 . VAL H 2 159 ? 79.500 -52.573 1.451 1.00 29.51 ? 154 VAL H CG1 1 ATOM 8362 C CG2 . VAL H 2 159 ? 77.502 -52.648 2.957 1.00 31.59 ? 154 VAL H CG2 1 ATOM 8363 N N . LEU H 2 160 ? 77.672 -48.960 3.419 1.00 22.32 ? 155 LEU H N 1 ATOM 8364 C CA . LEU H 2 160 ? 76.673 -48.100 4.043 1.00 21.75 ? 155 LEU H CA 1 ATOM 8365 C C . LEU H 2 160 ? 75.495 -48.911 4.583 1.00 21.55 ? 155 LEU H C 1 ATOM 8366 O O . LEU H 2 160 ? 74.981 -49.797 3.893 1.00 21.27 ? 155 LEU H O 1 ATOM 8367 C CB . LEU H 2 160 ? 76.170 -47.074 3.025 1.00 19.88 ? 155 LEU H CB 1 ATOM 8368 C CG . LEU H 2 160 ? 75.119 -46.060 3.496 1.00 21.02 ? 155 LEU H CG 1 ATOM 8369 C CD1 . LEU H 2 160 ? 75.701 -45.193 4.612 1.00 17.20 ? 155 LEU H CD1 1 ATOM 8370 C CD2 . LEU H 2 160 ? 74.678 -45.188 2.318 1.00 19.61 ? 155 LEU H CD2 1 ATOM 8371 N N . GLN H 2 161 ? 75.080 -48.606 5.814 1.00 20.77 ? 156 GLN H N 1 ATOM 8372 C CA . GLN H 2 161 ? 73.958 -49.292 6.462 1.00 19.38 ? 156 GLN H CA 1 ATOM 8373 C C . GLN H 2 161 ? 72.701 -48.428 6.436 1.00 20.49 ? 156 GLN H C 1 ATOM 8374 O O . GLN H 2 161 ? 72.777 -47.199 6.451 1.00 20.33 ? 156 GLN H O 1 ATOM 8375 C CB . GLN H 2 161 ? 74.287 -49.627 7.927 1.00 20.61 ? 156 GLN H CB 1 ATOM 8376 C CG . GLN H 2 161 ? 75.431 -50.612 8.105 1.00 22.34 ? 156 GLN H CG 1 ATOM 8377 C CD . GLN H 2 161 ? 75.114 -51.993 7.555 1.00 21.83 ? 156 GLN H CD 1 ATOM 8378 O OE1 . GLN H 2 161 ? 74.259 -52.700 8.081 1.00 26.18 ? 156 GLN H OE1 1 ATOM 8379 N NE2 . GLN H 2 161 ? 75.802 -52.379 6.485 1.00 21.18 ? 156 GLN H NE2 1 ATOM 8380 N N . VAL H 2 162 ? 71.548 -49.083 6.428 1.00 18.94 ? 157 VAL H N 1 ATOM 8381 C CA . VAL H 2 162 ? 70.268 -48.390 6.392 1.00 20.55 ? 157 VAL H CA 1 ATOM 8382 C C . VAL H 2 162 ? 69.266 -49.053 7.333 1.00 20.38 ? 157 VAL H C 1 ATOM 8383 O O . VAL H 2 162 ? 69.272 -50.273 7.509 1.00 21.37 ? 157 VAL H O 1 ATOM 8384 C CB . VAL H 2 162 ? 69.691 -48.414 4.962 1.00 22.54 ? 157 VAL H CB 1 ATOM 8385 C CG1 . VAL H 2 162 ? 68.412 -47.594 4.887 1.00 23.41 ? 157 VAL H CG1 1 ATOM 8386 C CG2 . VAL H 2 162 ? 70.729 -47.889 3.987 1.00 27.87 ? 157 VAL H CG2 1 ATOM 8387 N N . VAL H 2 163 ? 68.411 -48.246 7.949 1.00 20.57 ? 158 VAL H N 1 ATOM 8388 C CA . VAL H 2 163 ? 67.392 -48.779 8.845 1.00 21.24 ? 158 VAL H CA 1 ATOM 8389 C C . VAL H 2 163 ? 66.193 -47.837 8.845 1.00 20.90 ? 158 VAL H C 1 ATOM 8390 O O . VAL H 2 163 ? 66.359 -46.618 8.816 1.00 19.63 ? 158 VAL H O 1 ATOM 8391 C CB . VAL H 2 163 ? 67.932 -48.943 10.299 1.00 22.49 ? 158 VAL H CB 1 ATOM 8392 C CG1 . VAL H 2 163 ? 68.139 -47.573 10.955 1.00 22.33 ? 158 VAL H CG1 1 ATOM 8393 C CG2 . VAL H 2 163 ? 66.977 -49.797 11.116 1.00 24.18 ? 158 VAL H CG2 1 ATOM 8394 N N . ASN H 2 164 ? 64.988 -48.406 8.841 1.00 22.27 ? 159 ASN H N 1 ATOM 8395 C CA . ASN H 2 164 ? 63.761 -47.612 8.866 1.00 21.73 ? 159 ASN H CA 1 ATOM 8396 C C . ASN H 2 164 ? 63.237 -47.643 10.299 1.00 20.85 ? 159 ASN H C 1 ATOM 8397 O O . ASN H 2 164 ? 63.144 -48.708 10.906 1.00 20.63 ? 159 ASN H O 1 ATOM 8398 C CB . ASN H 2 164 ? 62.712 -48.193 7.907 1.00 23.78 ? 159 ASN H CB 1 ATOM 8399 C CG . ASN H 2 164 ? 63.197 -48.242 6.464 1.00 26.10 ? 159 ASN H CG 1 ATOM 8400 O OD1 . ASN H 2 164 ? 63.937 -47.364 6.012 1.00 24.68 ? 159 ASN H OD1 1 ATOM 8401 N ND2 . ASN H 2 164 ? 62.764 -49.261 5.728 1.00 26.71 ? 159 ASN H ND2 1 ATOM 8402 N N . LEU H 2 165 ? 62.902 -46.473 10.833 1.00 20.44 ? 160 LEU H N 1 ATOM 8403 C CA . LEU H 2 165 ? 62.429 -46.356 12.209 1.00 21.43 ? 160 LEU H CA 1 ATOM 8404 C C . LEU H 2 165 ? 61.273 -45.371 12.316 1.00 23.06 ? 160 LEU H C 1 ATOM 8405 O O . LEU H 2 165 ? 61.267 -44.332 11.649 1.00 21.93 ? 160 LEU H O 1 ATOM 8406 C CB . LEU H 2 165 ? 63.568 -45.874 13.113 1.00 22.61 ? 160 LEU H CB 1 ATOM 8407 C CG . LEU H 2 165 ? 64.876 -46.663 13.077 1.00 21.72 ? 160 LEU H CG 1 ATOM 8408 C CD1 . LEU H 2 165 ? 65.940 -45.913 13.868 1.00 21.74 ? 160 LEU H CD1 1 ATOM 8409 C CD2 . LEU H 2 165 ? 64.652 -48.053 13.647 1.00 23.98 ? 160 LEU H CD2 1 ATOM 8410 N N . PRO H 2 166 ? 60.286 -45.678 13.175 1.00 24.12 ? 161 PRO H N 1 ATOM 8411 C CA . PRO H 2 166 ? 59.118 -44.815 13.369 1.00 22.99 ? 161 PRO H CA 1 ATOM 8412 C C . PRO H 2 166 ? 59.332 -43.661 14.338 1.00 23.08 ? 161 PRO H C 1 ATOM 8413 O O . PRO H 2 166 ? 60.036 -43.790 15.344 1.00 22.02 ? 161 PRO H O 1 ATOM 8414 C CB . PRO H 2 166 ? 58.065 -45.790 13.879 1.00 24.91 ? 161 PRO H CB 1 ATOM 8415 C CG . PRO H 2 166 ? 58.880 -46.703 14.736 1.00 24.05 ? 161 PRO H CG 1 ATOM 8416 C CD . PRO H 2 166 ? 60.101 -46.966 13.869 1.00 22.87 ? 161 PRO H CD 1 ATOM 8417 N N . ILE H 2 167 ? 58.709 -42.534 14.024 1.00 23.07 ? 162 ILE H N 1 ATOM 8418 C CA . ILE H 2 167 ? 58.778 -41.350 14.864 1.00 25.10 ? 162 ILE H CA 1 ATOM 8419 C C . ILE H 2 167 ? 57.987 -41.655 16.131 1.00 26.52 ? 162 ILE H C 1 ATOM 8420 O O . ILE H 2 167 ? 56.956 -42.325 16.076 1.00 27.03 ? 162 ILE H O 1 ATOM 8421 C CB . ILE H 2 167 ? 58.172 -40.142 14.136 1.00 24.58 ? 162 ILE H CB 1 ATOM 8422 C CG1 . ILE H 2 167 ? 59.034 -39.812 12.913 1.00 22.36 ? 162 ILE H CG1 1 ATOM 8423 C CG2 . ILE H 2 167 ? 58.062 -38.952 15.080 1.00 23.75 ? 162 ILE H CG2 1 ATOM 8424 C CD1 . ILE H 2 167 ? 58.486 -38.702 12.040 1.00 25.40 ? 162 ILE H CD1 1 ATOM 8425 N N . VAL H 2 168 ? 58.474 -41.171 17.269 1.00 26.77 ? 163 VAL H N 1 ATOM 8426 C CA . VAL H 2 168 ? 57.821 -41.429 18.548 1.00 27.45 ? 163 VAL H CA 1 ATOM 8427 C C . VAL H 2 168 ? 57.177 -40.189 19.159 1.00 27.84 ? 163 VAL H C 1 ATOM 8428 O O . VAL H 2 168 ? 57.687 -39.084 19.005 1.00 27.28 ? 163 VAL H O 1 ATOM 8429 C CB . VAL H 2 168 ? 58.838 -42.033 19.539 1.00 27.28 ? 163 VAL H CB 1 ATOM 8430 C CG1 . VAL H 2 168 ? 58.226 -42.172 20.928 1.00 27.97 ? 163 VAL H CG1 1 ATOM 8431 C CG2 . VAL H 2 168 ? 59.297 -43.389 19.020 1.00 27.94 ? 163 VAL H CG2 1 ATOM 8432 N N . GLU H 2 169 ? 56.048 -40.386 19.844 1.00 28.26 ? 164 GLU H N 1 ATOM 8433 C CA . GLU H 2 169 ? 55.323 -39.293 20.494 1.00 29.91 ? 164 GLU H CA 1 ATOM 8434 C C . GLU H 2 169 ? 56.261 -38.517 21.405 1.00 27.29 ? 164 GLU H C 1 ATOM 8435 O O . GLU H 2 169 ? 57.071 -39.111 22.115 1.00 28.61 ? 164 GLU H O 1 ATOM 8436 C CB . GLU H 2 169 ? 54.163 -39.828 21.348 1.00 32.92 ? 164 GLU H CB 1 ATOM 8437 C CG . GLU H 2 169 ? 53.064 -40.572 20.603 1.00 38.47 ? 164 GLU H CG 1 ATOM 8438 C CD . GLU H 2 169 ? 53.510 -41.924 20.079 1.00 40.40 ? 164 GLU H CD 1 ATOM 8439 O OE1 . GLU H 2 169 ? 54.359 -42.571 20.731 1.00 40.80 ? 164 GLU H OE1 1 ATOM 8440 O OE2 . GLU H 2 169 ? 52.999 -42.347 19.021 1.00 43.60 ? 164 GLU H OE2 1 ATOM 8441 N N . ARG H 2 170 ? 56.134 -37.195 21.401 1.00 28.49 ? 165 ARG H N 1 ATOM 8442 C CA . ARG H 2 170 ? 56.985 -36.348 22.226 1.00 30.42 ? 165 ARG H CA 1 ATOM 8443 C C . ARG H 2 170 ? 56.927 -36.707 23.713 1.00 31.42 ? 165 ARG H C 1 ATOM 8444 O O . ARG H 2 170 ? 57.953 -36.716 24.389 1.00 32.16 ? 165 ARG H O 1 ATOM 8445 C CB . ARG H 2 170 ? 56.626 -34.872 22.023 1.00 31.19 ? 165 ARG H CB 1 ATOM 8446 C CG . ARG H 2 170 ? 57.616 -33.902 22.659 1.00 32.71 ? 165 ARG H CG 1 ATOM 8447 C CD . ARG H 2 170 ? 57.495 -32.512 22.049 1.00 36.20 ? 165 ARG H CD 1 ATOM 8448 N NE . ARG H 2 170 ? 57.964 -32.479 20.662 1.00 35.59 ? 165 ARG H NE 1 ATOM 8449 C CZ . ARG H 2 170 ? 59.244 -32.536 20.298 1.00 37.03 ? 165 ARG H CZ 1 ATOM 8450 N NH1 . ARG H 2 170 ? 60.196 -32.625 21.216 1.00 35.65 ? 165 ARG H NH1 1 ATOM 8451 N NH2 . ARG H 2 170 ? 59.573 -32.516 19.011 1.00 36.37 ? 165 ARG H NH2 1 ATOM 8452 N N . PRO H 2 171 ? 55.728 -37.003 24.246 1.00 32.50 ? 166 PRO H N 1 ATOM 8453 C CA . PRO H 2 171 ? 55.652 -37.353 25.669 1.00 32.23 ? 166 PRO H CA 1 ATOM 8454 C C . PRO H 2 171 ? 56.502 -38.574 26.000 1.00 31.33 ? 166 PRO H C 1 ATOM 8455 O O . PRO H 2 171 ? 57.127 -38.641 27.060 1.00 30.94 ? 166 PRO H O 1 ATOM 8456 C CB . PRO H 2 171 ? 54.164 -37.611 25.879 1.00 31.89 ? 166 PRO H CB 1 ATOM 8457 C CG . PRO H 2 171 ? 53.532 -36.652 24.922 1.00 32.79 ? 166 PRO H CG 1 ATOM 8458 C CD . PRO H 2 171 ? 54.377 -36.844 23.679 1.00 31.95 ? 166 PRO H CD 1 ATOM 8459 N N . VAL H 2 172 ? 56.516 -39.544 25.090 1.00 31.39 ? 167 VAL H N 1 ATOM 8460 C CA . VAL H 2 172 ? 57.298 -40.759 25.283 1.00 29.92 ? 167 VAL H CA 1 ATOM 8461 C C . VAL H 2 172 ? 58.789 -40.450 25.149 1.00 31.46 ? 167 VAL H C 1 ATOM 8462 O O . VAL H 2 172 ? 59.610 -41.004 25.885 1.00 30.16 ? 167 VAL H O 1 ATOM 8463 C CB . VAL H 2 172 ? 56.902 -41.847 24.263 1.00 29.72 ? 167 VAL H CB 1 ATOM 8464 C CG1 . VAL H 2 172 ? 57.809 -43.055 24.405 1.00 27.40 ? 167 VAL H CG1 1 ATOM 8465 C CG2 . VAL H 2 172 ? 55.444 -42.256 24.486 1.00 27.79 ? 167 VAL H CG2 1 ATOM 8466 N N . CYS H 2 173 ? 59.141 -39.569 24.212 1.00 31.23 ? 168 CYS H N 1 ATOM 8467 C CA . CYS H 2 173 ? 60.544 -39.192 24.032 1.00 30.69 ? 168 CYS H CA 1 ATOM 8468 C C . CYS H 2 173 ? 61.015 -38.516 25.325 1.00 30.91 ? 168 CYS H C 1 ATOM 8469 O O . CYS H 2 173 ? 62.071 -38.836 25.868 1.00 30.81 ? 168 CYS H O 1 ATOM 8470 C CB . CYS H 2 173 ? 60.714 -38.206 22.859 1.00 29.64 ? 168 CYS H CB 1 ATOM 8471 S SG . CYS H 2 173 ? 60.328 -38.829 21.183 1.00 28.90 ? 168 CYS H SG 1 ATOM 8472 N N . LYS H 2 174 ? 60.202 -37.589 25.820 1.00 32.16 ? 169 LYS H N 1 ATOM 8473 C CA . LYS H 2 174 ? 60.522 -36.849 27.034 1.00 34.13 ? 169 LYS H CA 1 ATOM 8474 C C . LYS H 2 174 ? 60.718 -37.742 28.261 1.00 34.62 ? 169 LYS H C 1 ATOM 8475 O O . LYS H 2 174 ? 61.721 -37.635 28.964 1.00 33.38 ? 169 LYS H O 1 ATOM 8476 C CB . LYS H 2 174 ? 59.421 -35.822 27.316 1.00 36.46 ? 169 LYS H CB 1 ATOM 8477 C CG . LYS H 2 174 ? 59.670 -34.968 28.549 1.00 40.35 ? 169 LYS H CG 1 ATOM 8478 C CD . LYS H 2 174 ? 58.507 -34.031 28.836 1.00 41.87 ? 169 LYS H CD 1 ATOM 8479 C CE . LYS H 2 174 ? 58.746 -33.237 30.113 1.00 44.43 ? 169 LYS H CE 1 ATOM 8480 N NZ . LYS H 2 174 ? 57.568 -32.397 30.471 1.00 46.93 ? 169 LYS H NZ 1 ATOM 8481 N N . ASP H 2 175 ? 59.761 -38.629 28.510 1.00 35.42 ? 170 ASP H N 1 ATOM 8482 C CA . ASP H 2 175 ? 59.822 -39.518 29.665 1.00 36.06 ? 170 ASP H CA 1 ATOM 8483 C C . ASP H 2 175 ? 60.863 -40.627 29.569 1.00 34.50 ? 170 ASP H C 1 ATOM 8484 O O . ASP H 2 175 ? 61.106 -41.332 30.547 1.00 35.13 ? 170 ASP H O 1 ATOM 8485 C CB . ASP H 2 175 ? 58.443 -40.141 29.908 1.00 38.99 ? 170 ASP H CB 1 ATOM 8486 C CG . ASP H 2 175 ? 57.382 -39.104 30.230 1.00 40.96 ? 170 ASP H CG 1 ATOM 8487 O OD1 . ASP H 2 175 ? 56.183 -39.449 30.196 1.00 44.98 ? 170 ASP H OD1 1 ATOM 8488 O OD2 . ASP H 2 175 ? 57.745 -37.946 30.524 1.00 42.73 ? 170 ASP H OD2 1 ATOM 8489 N N . SER H 2 176 ? 61.493 -40.776 28.408 1.00 32.69 ? 171 SER H N 1 ATOM 8490 C CA . SER H 2 176 ? 62.486 -41.834 28.219 1.00 29.83 ? 171 SER H CA 1 ATOM 8491 C C . SER H 2 176 ? 63.906 -41.460 28.640 1.00 29.27 ? 171 SER H C 1 ATOM 8492 O O . SER H 2 176 ? 64.792 -42.317 28.674 1.00 28.45 ? 171 SER H O 1 ATOM 8493 C CB . SER H 2 176 ? 62.520 -42.263 26.754 1.00 29.99 ? 171 SER H CB 1 ATOM 8494 O OG . SER H 2 176 ? 63.193 -41.292 25.969 1.00 28.76 ? 171 SER H OG 1 ATOM 8495 N N . THR H 2 177 ? 64.126 -40.190 28.959 1.00 29.40 ? 172 THR H N 1 ATOM 8496 C CA . THR H 2 177 ? 65.457 -39.739 29.337 1.00 29.84 ? 172 THR H CA 1 ATOM 8497 C C . THR H 2 177 ? 65.420 -38.594 30.350 1.00 31.14 ? 172 THR H C 1 ATOM 8498 O O . THR H 2 177 ? 64.440 -37.858 30.434 1.00 32.37 ? 172 THR H O 1 ATOM 8499 C CB . THR H 2 177 ? 66.233 -39.284 28.078 1.00 27.47 ? 172 THR H CB 1 ATOM 8500 O OG1 . THR H 2 177 ? 67.569 -38.904 28.436 1.00 27.10 ? 172 THR H OG1 1 ATOM 8501 C CG2 . THR H 2 177 ? 65.532 -38.110 27.428 1.00 26.82 ? 172 THR H CG2 1 ATOM 8502 N N . ARG H 2 178 ? 66.495 -38.450 31.120 1.00 34.43 ? 173 ARG H N 1 ATOM 8503 C CA . ARG H 2 178 ? 66.579 -37.387 32.116 1.00 36.41 ? 173 ARG H CA 1 ATOM 8504 C C . ARG H 2 178 ? 67.118 -36.107 31.487 1.00 37.35 ? 173 ARG H C 1 ATOM 8505 O O . ARG H 2 178 ? 67.046 -35.030 32.081 1.00 37.87 ? 173 ARG H O 1 ATOM 8506 C CB . ARG H 2 178 ? 67.481 -37.815 33.280 1.00 38.82 ? 173 ARG H CB 1 ATOM 8507 C CG . ARG H 2 178 ? 66.959 -39.015 34.064 1.00 41.78 ? 173 ARG H CG 1 ATOM 8508 C CD . ARG H 2 178 ? 67.816 -39.294 35.300 1.00 45.26 ? 173 ARG H CD 1 ATOM 8509 N NE . ARG H 2 178 ? 67.310 -40.423 36.080 1.00 48.17 ? 173 ARG H NE 1 ATOM 8510 C CZ . ARG H 2 178 ? 67.752 -40.763 37.288 1.00 48.66 ? 173 ARG H CZ 1 ATOM 8511 N NH1 . ARG H 2 178 ? 67.229 -41.809 37.920 1.00 47.78 ? 173 ARG H NH1 1 ATOM 8512 N NH2 . ARG H 2 178 ? 68.711 -40.055 37.870 1.00 48.45 ? 173 ARG H NH2 1 ATOM 8513 N N . ILE H 2 179 ? 67.664 -36.227 30.280 1.00 36.76 ? 174 ILE H N 1 ATOM 8514 C CA . ILE H 2 179 ? 68.193 -35.067 29.581 1.00 36.49 ? 174 ILE H CA 1 ATOM 8515 C C . ILE H 2 179 ? 67.020 -34.209 29.129 1.00 35.87 ? 174 ILE H C 1 ATOM 8516 O O . ILE H 2 179 ? 65.986 -34.728 28.714 1.00 34.97 ? 174 ILE H O 1 ATOM 8517 C CB . ILE H 2 179 ? 69.030 -35.488 28.354 1.00 37.74 ? 174 ILE H CB 1 ATOM 8518 C CG1 . ILE H 2 179 ? 70.247 -36.292 28.816 1.00 38.04 ? 174 ILE H CG1 1 ATOM 8519 C CG2 . ILE H 2 179 ? 69.470 -34.259 27.565 1.00 36.26 ? 174 ILE H CG2 1 ATOM 8520 C CD1 . ILE H 2 179 ? 71.061 -36.874 27.685 1.00 39.68 ? 174 ILE H CD1 1 ATOM 8521 N N . ARG H 2 180 ? 67.178 -32.895 29.231 1.00 35.42 ? 175 ARG H N 1 ATOM 8522 C CA . ARG H 2 180 ? 66.126 -31.970 28.835 1.00 35.87 ? 175 ARG H CA 1 ATOM 8523 C C . ARG H 2 180 ? 66.026 -31.906 27.315 1.00 35.51 ? 175 ARG H C 1 ATOM 8524 O O . ARG H 2 180 ? 66.936 -31.412 26.651 1.00 36.01 ? 175 ARG H O 1 ATOM 8525 C CB . ARG H 2 180 ? 66.419 -30.573 29.390 1.00 36.71 ? 175 ARG H CB 1 ATOM 8526 C CG . ARG H 2 180 ? 65.337 -29.538 29.099 1.00 39.92 ? 175 ARG H CG 1 ATOM 8527 C CD . ARG H 2 180 ? 65.693 -28.181 29.707 1.00 42.93 ? 175 ARG H CD 1 ATOM 8528 N NE . ARG H 2 180 ? 66.838 -27.560 29.044 1.00 44.85 ? 175 ARG H NE 1 ATOM 8529 C CZ . ARG H 2 180 ? 66.769 -26.903 27.890 1.00 46.61 ? 175 ARG H CZ 1 ATOM 8530 N NH1 . ARG H 2 180 ? 65.606 -26.772 27.265 1.00 47.13 ? 175 ARG H NH1 1 ATOM 8531 N NH2 . ARG H 2 180 ? 67.866 -26.386 27.350 1.00 47.16 ? 175 ARG H NH2 1 ATOM 8532 N N . ILE H 2 181 ? 64.928 -32.411 26.762 1.00 34.74 ? 176 ILE H N 1 ATOM 8533 C CA . ILE H 2 181 ? 64.751 -32.376 25.317 1.00 33.23 ? 176 ILE H CA 1 ATOM 8534 C C . ILE H 2 181 ? 64.062 -31.069 24.948 1.00 33.50 ? 176 ILE H C 1 ATOM 8535 O O . ILE H 2 181 ? 63.475 -30.410 25.808 1.00 32.64 ? 176 ILE H O 1 ATOM 8536 C CB . ILE H 2 181 ? 63.901 -33.560 24.810 1.00 33.21 ? 176 ILE H CB 1 ATOM 8537 C CG1 . ILE H 2 181 ? 62.424 -33.327 25.117 1.00 34.80 ? 176 ILE H CG1 1 ATOM 8538 C CG2 . ILE H 2 181 ? 64.375 -34.850 25.459 1.00 31.55 ? 176 ILE H CG2 1 ATOM 8539 C CD1 . ILE H 2 181 ? 61.504 -34.307 24.412 1.00 34.38 ? 176 ILE H CD1 1 ATOM 8540 N N . THR H 2 182 ? 64.142 -30.690 23.676 1.00 31.67 ? 177 THR H N 1 ATOM 8541 C CA . THR H 2 182 ? 63.527 -29.449 23.218 1.00 31.00 ? 177 THR H CA 1 ATOM 8542 C C . THR H 2 182 ? 62.767 -29.695 21.926 1.00 30.33 ? 177 THR H C 1 ATOM 8543 O O . THR H 2 182 ? 62.833 -30.781 21.359 1.00 30.88 ? 177 THR H O 1 ATOM 8544 C CB . THR H 2 182 ? 64.587 -28.360 22.949 1.00 30.83 ? 177 THR H CB 1 ATOM 8545 O OG1 . THR H 2 182 ? 65.194 -28.592 21.671 1.00 28.63 ? 177 THR H OG1 1 ATOM 8546 C CG2 . THR H 2 182 ? 65.670 -28.391 24.026 1.00 29.89 ? 177 THR H CG2 1 ATOM 8547 N N . ASP H 2 183 ? 62.050 -28.678 21.465 1.00 31.45 ? 178 ASP H N 1 ATOM 8548 C CA . ASP H 2 183 ? 61.281 -28.772 20.231 1.00 32.65 ? 178 ASP H CA 1 ATOM 8549 C C . ASP H 2 183 ? 62.184 -28.824 18.997 1.00 31.66 ? 178 ASP H C 1 ATOM 8550 O O . ASP H 2 183 ? 61.722 -29.112 17.895 1.00 32.11 ? 178 ASP H O 1 ATOM 8551 C CB . ASP H 2 183 ? 60.318 -27.585 20.135 1.00 36.10 ? 178 ASP H CB 1 ATOM 8552 C CG . ASP H 2 183 ? 59.060 -27.790 20.963 1.00 39.02 ? 178 ASP H CG 1 ATOM 8553 O OD1 . ASP H 2 183 ? 59.125 -28.516 21.978 1.00 40.24 ? 178 ASP H OD1 1 ATOM 8554 O OD2 . ASP H 2 183 ? 58.009 -27.221 20.605 1.00 40.96 ? 178 ASP H OD2 1 ATOM 8555 N N . ASN H 2 184 ? 63.472 -28.552 19.190 1.00 30.57 ? 179 ASN H N 1 ATOM 8556 C CA . ASN H 2 184 ? 64.435 -28.571 18.093 1.00 28.42 ? 179 ASN H CA 1 ATOM 8557 C C . ASN H 2 184 ? 64.965 -29.977 17.840 1.00 27.57 ? 179 ASN H C 1 ATOM 8558 O O . ASN H 2 184 ? 65.919 -30.173 17.084 1.00 26.44 ? 179 ASN H O 1 ATOM 8559 C CB . ASN H 2 184 ? 65.591 -27.619 18.396 1.00 28.72 ? 179 ASN H CB 1 ATOM 8560 C CG . ASN H 2 184 ? 65.128 -26.186 18.541 1.00 29.31 ? 179 ASN H CG 1 ATOM 8561 O OD1 . ASN H 2 184 ? 64.440 -25.660 17.668 1.00 28.79 ? 179 ASN H OD1 1 ATOM 8562 N ND2 . ASN H 2 184 ? 65.501 -25.546 19.644 1.00 28.98 ? 179 ASN H ND2 1 ATOM 8563 N N . MET H 2 185 ? 64.346 -30.954 18.490 1.00 25.06 ? 180 MET H N 1 ATOM 8564 C CA . MET H 2 185 ? 64.725 -32.346 18.313 1.00 25.79 ? 180 MET H CA 1 ATOM 8565 C C . MET H 2 185 ? 63.488 -33.240 18.353 1.00 26.70 ? 180 MET H C 1 ATOM 8566 O O . MET H 2 185 ? 62.416 -32.815 18.783 1.00 25.50 ? 180 MET H O 1 ATOM 8567 C CB . MET H 2 185 ? 65.740 -32.773 19.392 1.00 27.05 ? 180 MET H CB 1 ATOM 8568 C CG . MET H 2 185 ? 65.529 -32.166 20.769 1.00 27.12 ? 180 MET H CG 1 ATOM 8569 S SD . MET H 2 185 ? 66.712 -32.702 22.046 1.00 25.21 ? 180 MET H SD 1 ATOM 8570 C CE . MET H 2 185 ? 67.719 -31.243 22.255 1.00 23.60 ? 180 MET H CE 1 ATOM 8571 N N . PHE H 2 186 ? 63.628 -34.459 17.846 1.00 25.59 ? 181 PHE H N 1 ATOM 8572 C CA . PHE H 2 186 ? 62.544 -35.426 17.873 1.00 24.64 ? 181 PHE H CA 1 ATOM 8573 C C . PHE H 2 186 ? 63.202 -36.786 18.012 1.00 24.41 ? 181 PHE H C 1 ATOM 8574 O O . PHE H 2 186 ? 64.398 -36.927 17.741 1.00 23.43 ? 181 PHE H O 1 ATOM 8575 C CB . PHE H 2 186 ? 61.659 -35.325 16.613 1.00 22.95 ? 181 PHE H CB 1 ATOM 8576 C CG . PHE H 2 186 ? 62.310 -35.795 15.339 1.00 20.28 ? 181 PHE H CG 1 ATOM 8577 C CD1 . PHE H 2 186 ? 62.367 -37.149 15.021 1.00 20.84 ? 181 PHE H CD1 1 ATOM 8578 C CD2 . PHE H 2 186 ? 62.798 -34.874 14.416 1.00 20.50 ? 181 PHE H CD2 1 ATOM 8579 C CE1 . PHE H 2 186 ? 62.896 -37.580 13.795 1.00 19.15 ? 181 PHE H CE1 1 ATOM 8580 C CE2 . PHE H 2 186 ? 63.326 -35.296 13.192 1.00 20.33 ? 181 PHE H CE2 1 ATOM 8581 C CZ . PHE H 2 186 ? 63.372 -36.653 12.883 1.00 20.11 ? 181 PHE H CZ 1 ATOM 8582 N N . CYS H 2 187 ? 62.455 -37.783 18.468 1.00 22.72 ? 182 CYS H N 1 ATOM 8583 C CA . CYS H 2 187 ? 63.063 -39.089 18.629 1.00 24.15 ? 182 CYS H CA 1 ATOM 8584 C C . CYS H 2 187 ? 62.352 -40.135 17.792 1.00 23.91 ? 182 CYS H C 1 ATOM 8585 O O . CYS H 2 187 ? 61.217 -39.939 17.362 1.00 24.28 ? 182 CYS H O 1 ATOM 8586 C CB . CYS H 2 187 ? 63.119 -39.481 20.123 1.00 26.81 ? 182 CYS H CB 1 ATOM 8587 S SG . CYS H 2 187 ? 61.676 -40.309 20.873 1.00 28.35 ? 182 CYS H SG 1 ATOM 8588 N N . ALA H 2 188 ? 63.040 -41.235 17.534 1.00 22.87 ? 183 ALA H N 1 ATOM 8589 C CA . ALA H 2 188 ? 62.471 -42.292 16.719 1.00 23.68 ? 183 ALA H CA 1 ATOM 8590 C C . ALA H 2 188 ? 63.053 -43.634 17.119 1.00 24.51 ? 183 ALA H C 1 ATOM 8591 O O . ALA H 2 188 ? 64.175 -43.715 17.623 1.00 25.01 ? 183 ALA H O 1 ATOM 8592 C CB . ALA H 2 188 ? 62.749 -42.012 15.246 1.00 21.40 ? 183 ALA H CB 1 ATOM 8593 N N . GLY H 2 189 ? 62.277 -44.685 16.890 1.00 24.18 ? 184 GLY H N 1 ATOM 8594 C CA . GLY H 2 189 ? 62.713 -46.022 17.234 1.00 23.07 ? 184 GLY H CA 1 ATOM 8595 C C . GLY H 2 189 ? 61.508 -46.849 17.634 1.00 23.44 ? 184 GLY H C 1 ATOM 8596 O O . GLY H 2 189 ? 60.417 -46.318 17.823 1.00 24.80 ? 184 GLY H O 1 ATOM 8597 N N . TYR H 2 190 A 61.703 -48.151 17.760 1.00 24.23 ? 184 TYR H N 1 ATOM 8598 C CA . TYR H 2 190 A 60.619 -49.045 18.134 1.00 26.13 ? 184 TYR H CA 1 ATOM 8599 C C . TYR H 2 190 A 60.484 -49.139 19.647 1.00 28.15 ? 184 TYR H C 1 ATOM 8600 O O . TYR H 2 190 A 61.483 -49.113 20.374 1.00 28.11 ? 184 TYR H O 1 ATOM 8601 C CB . TYR H 2 190 A 60.880 -50.431 17.545 1.00 26.71 ? 184 TYR H CB 1 ATOM 8602 C CG . TYR H 2 190 A 60.680 -50.499 16.051 1.00 24.58 ? 184 TYR H CG 1 ATOM 8603 C CD1 . TYR H 2 190 A 59.399 -50.477 15.505 1.00 28.00 ? 184 TYR H CD1 1 ATOM 8604 C CD2 . TYR H 2 190 A 61.766 -50.596 15.184 1.00 26.14 ? 184 TYR H CD2 1 ATOM 8605 C CE1 . TYR H 2 190 A 59.197 -50.556 14.131 1.00 27.93 ? 184 TYR H CE1 1 ATOM 8606 C CE2 . TYR H 2 190 A 61.577 -50.672 13.803 1.00 28.31 ? 184 TYR H CE2 1 ATOM 8607 C CZ . TYR H 2 190 A 60.285 -50.655 13.286 1.00 28.91 ? 184 TYR H CZ 1 ATOM 8608 O OH . TYR H 2 190 A 60.076 -50.752 11.930 1.00 26.94 ? 184 TYR H OH 1 ATOM 8609 N N . LYS H 2 191 ? 59.245 -49.236 20.120 1.00 30.75 ? 185 LYS H N 1 ATOM 8610 C CA . LYS H 2 191 ? 58.985 -49.355 21.548 1.00 32.11 ? 185 LYS H CA 1 ATOM 8611 C C . LYS H 2 191 ? 59.255 -50.801 21.941 1.00 32.75 ? 185 LYS H C 1 ATOM 8612 O O . LYS H 2 191 ? 59.205 -51.698 21.102 1.00 32.09 ? 185 LYS H O 1 ATOM 8613 C CB . LYS H 2 191 ? 57.539 -48.961 21.859 1.00 32.54 ? 185 LYS H CB 1 ATOM 8614 C CG . LYS H 2 191 ? 57.231 -47.528 21.468 1.00 34.16 ? 185 LYS H CG 1 ATOM 8615 C CD . LYS H 2 191 ? 55.775 -47.159 21.680 1.00 35.38 ? 185 LYS H CD 1 ATOM 8616 C CE . LYS H 2 191 ? 55.512 -45.752 21.159 1.00 36.75 ? 185 LYS H CE 1 ATOM 8617 N NZ . LYS H 2 191 ? 54.106 -45.322 21.369 1.00 37.92 ? 185 LYS H NZ 1 ATOM 8618 N N . PRO H 2 192 ? 59.564 -51.045 23.222 1.00 34.87 ? 186 PRO H N 1 ATOM 8619 C CA . PRO H 2 192 ? 59.849 -52.398 23.710 1.00 36.62 ? 186 PRO H CA 1 ATOM 8620 C C . PRO H 2 192 ? 58.881 -53.485 23.226 1.00 39.68 ? 186 PRO H C 1 ATOM 8621 O O . PRO H 2 192 ? 59.307 -54.550 22.776 1.00 40.20 ? 186 PRO H O 1 ATOM 8622 C CB . PRO H 2 192 ? 59.813 -52.225 25.227 1.00 36.53 ? 186 PRO H CB 1 ATOM 8623 C CG . PRO H 2 192 ? 60.344 -50.843 25.405 1.00 35.16 ? 186 PRO H CG 1 ATOM 8624 C CD . PRO H 2 192 ? 59.617 -50.069 24.325 1.00 34.34 ? 186 PRO H CD 1 ATOM 8625 N N . ASP H 2 193 A 57.586 -53.208 23.307 1.00 41.72 ? 186 ASP H N 1 ATOM 8626 C CA . ASP H 2 193 A 56.573 -54.181 22.907 1.00 46.39 ? 186 ASP H CA 1 ATOM 8627 C C . ASP H 2 193 A 56.435 -54.428 21.403 1.00 46.66 ? 186 ASP H C 1 ATOM 8628 O O . ASP H 2 193 A 55.961 -55.487 20.989 1.00 45.54 ? 186 ASP H O 1 ATOM 8629 C CB . ASP H 2 193 A 55.213 -53.767 23.478 1.00 49.04 ? 186 ASP H CB 1 ATOM 8630 C CG . ASP H 2 193 A 54.763 -52.407 22.981 1.00 52.84 ? 186 ASP H CG 1 ATOM 8631 O OD1 . ASP H 2 193 A 54.532 -52.264 21.761 1.00 55.16 ? 186 ASP H OD1 1 ATOM 8632 O OD2 . ASP H 2 193 A 54.643 -51.478 23.810 1.00 56.03 ? 186 ASP H OD2 1 ATOM 8633 N N . GLU H 2 194 B 56.845 -53.462 20.586 1.00 46.56 ? 186 GLU H N 1 ATOM 8634 C CA . GLU H 2 194 B 56.728 -53.602 19.139 1.00 47.07 ? 186 GLU H CA 1 ATOM 8635 C C . GLU H 2 194 B 57.551 -54.742 18.544 1.00 47.38 ? 186 GLU H C 1 ATOM 8636 O O . GLU H 2 194 B 57.306 -55.167 17.416 1.00 47.18 ? 186 GLU H O 1 ATOM 8637 C CB . GLU H 2 194 B 57.076 -52.276 18.456 1.00 47.95 ? 186 GLU H CB 1 ATOM 8638 C CG . GLU H 2 194 B 56.013 -51.206 18.657 1.00 48.28 ? 186 GLU H CG 1 ATOM 8639 C CD . GLU H 2 194 B 56.338 -49.907 17.949 1.00 49.16 ? 186 GLU H CD 1 ATOM 8640 O OE1 . GLU H 2 194 B 57.300 -49.228 18.360 1.00 48.56 ? 186 GLU H OE1 1 ATOM 8641 O OE2 . GLU H 2 194 B 55.632 -49.569 16.974 1.00 50.29 ? 186 GLU H OE2 1 ATOM 8642 N N . GLY H 2 195 C 58.525 -55.238 19.299 1.00 48.01 ? 186 GLY H N 1 ATOM 8643 C CA . GLY H 2 195 C 59.336 -56.342 18.812 1.00 47.85 ? 186 GLY H CA 1 ATOM 8644 C C . GLY H 2 195 C 60.493 -55.975 17.898 1.00 47.74 ? 186 GLY H C 1 ATOM 8645 O O . GLY H 2 195 C 61.627 -56.400 18.140 1.00 48.01 ? 186 GLY H O 1 ATOM 8646 N N . LYS H 2 196 D 60.218 -55.205 16.845 1.00 45.85 ? 186 LYS H N 1 ATOM 8647 C CA . LYS H 2 196 D 61.266 -54.799 15.909 1.00 43.27 ? 186 LYS H CA 1 ATOM 8648 C C . LYS H 2 196 D 62.294 -53.919 16.608 1.00 39.80 ? 186 LYS H C 1 ATOM 8649 O O . LYS H 2 196 D 61.977 -53.255 17.590 1.00 40.11 ? 186 LYS H O 1 ATOM 8650 C CB . LYS H 2 196 D 60.670 -54.035 14.724 1.00 44.21 ? 186 LYS H CB 1 ATOM 8651 C CG . LYS H 2 196 D 59.737 -54.855 13.850 1.00 47.60 ? 186 LYS H CG 1 ATOM 8652 C CD . LYS H 2 196 D 59.409 -54.108 12.568 1.00 48.83 ? 186 LYS H CD 1 ATOM 8653 C CE . LYS H 2 196 D 58.490 -54.913 11.666 1.00 50.71 ? 186 LYS H CE 1 ATOM 8654 N NZ . LYS H 2 196 D 58.235 -54.198 10.379 1.00 53.09 ? 186 LYS H NZ 1 ATOM 8655 N N . ARG H 2 197 ? 63.521 -53.913 16.096 1.00 37.32 ? 187 ARG H N 1 ATOM 8656 C CA . ARG H 2 197 ? 64.592 -53.115 16.687 1.00 36.02 ? 187 ARG H CA 1 ATOM 8657 C C . ARG H 2 197 ? 65.256 -52.209 15.655 1.00 34.34 ? 187 ARG H C 1 ATOM 8658 O O . ARG H 2 197 ? 64.860 -52.181 14.491 1.00 33.89 ? 187 ARG H O 1 ATOM 8659 C CB . ARG H 2 197 ? 65.661 -54.024 17.296 1.00 36.81 ? 187 ARG H CB 1 ATOM 8660 C CG . ARG H 2 197 ? 65.131 -55.138 18.179 1.00 37.46 ? 187 ARG H CG 1 ATOM 8661 C CD . ARG H 2 197 ? 66.286 -55.827 18.887 1.00 37.40 ? 187 ARG H CD 1 ATOM 8662 N NE . ARG H 2 197 ? 66.873 -54.959 19.902 1.00 37.22 ? 187 ARG H NE 1 ATOM 8663 C CZ . ARG H 2 197 ? 66.267 -54.635 21.040 1.00 37.58 ? 187 ARG H CZ 1 ATOM 8664 N NH1 . ARG H 2 197 ? 65.059 -55.114 21.308 1.00 37.87 ? 187 ARG H NH1 1 ATOM 8665 N NH2 . ARG H 2 197 ? 66.859 -53.823 21.904 1.00 35.56 ? 187 ARG H NH2 1 ATOM 8666 N N . GLY H 2 198 ? 66.277 -51.476 16.090 1.00 32.02 ? 188 GLY H N 1 ATOM 8667 C CA . GLY H 2 198 ? 66.985 -50.589 15.184 1.00 30.19 ? 188 GLY H CA 1 ATOM 8668 C C . GLY H 2 198 ? 67.252 -49.229 15.791 1.00 27.49 ? 188 GLY H C 1 ATOM 8669 O O . GLY H 2 198 ? 66.452 -48.719 16.573 1.00 27.78 ? 188 GLY H O 1 ATOM 8670 N N . ASP H 2 199 ? 68.372 -48.624 15.416 1.00 26.00 ? 189 ASP H N 1 ATOM 8671 C CA . ASP H 2 199 ? 68.731 -47.327 15.960 1.00 24.00 ? 189 ASP H CA 1 ATOM 8672 C C . ASP H 2 199 ? 70.009 -46.859 15.287 1.00 22.87 ? 189 ASP H C 1 ATOM 8673 O O . ASP H 2 199 ? 70.681 -47.635 14.607 1.00 22.95 ? 189 ASP H O 1 ATOM 8674 C CB . ASP H 2 199 ? 68.950 -47.478 17.476 1.00 23.55 ? 189 ASP H CB 1 ATOM 8675 C CG . ASP H 2 199 ? 69.256 -46.163 18.180 1.00 23.99 ? 189 ASP H CG 1 ATOM 8676 O OD1 . ASP H 2 199 ? 68.967 -45.080 17.622 1.00 21.68 ? 189 ASP H OD1 1 ATOM 8677 O OD2 . ASP H 2 199 ? 69.771 -46.223 19.322 1.00 20.63 ? 189 ASP H OD2 1 ATOM 8678 N N . ALA H 2 200 ? 70.324 -45.581 15.442 1.00 21.09 ? 190 ALA H N 1 ATOM 8679 C CA . ALA H 2 200 ? 71.570 -45.062 14.910 1.00 22.67 ? 190 ALA H CA 1 ATOM 8680 C C . ALA H 2 200 ? 72.516 -45.303 16.083 1.00 22.96 ? 190 ALA H C 1 ATOM 8681 O O . ALA H 2 200 ? 72.068 -45.715 17.154 1.00 22.17 ? 190 ALA H O 1 ATOM 8682 C CB . ALA H 2 200 ? 71.455 -43.577 14.622 1.00 22.68 ? 190 ALA H CB 1 ATOM 8683 N N . CYS H 2 201 ? 73.806 -45.048 15.899 1.00 23.73 ? 191 CYS H N 1 ATOM 8684 C CA . CYS H 2 201 ? 74.766 -45.259 16.980 1.00 24.45 ? 191 CYS H CA 1 ATOM 8685 C C . CYS H 2 201 ? 75.926 -44.279 16.821 1.00 23.96 ? 191 CYS H C 1 ATOM 8686 O O . CYS H 2 201 ? 75.950 -43.500 15.870 1.00 22.67 ? 191 CYS H O 1 ATOM 8687 C CB . CYS H 2 201 ? 75.264 -46.708 16.939 1.00 26.03 ? 191 CYS H CB 1 ATOM 8688 S SG . CYS H 2 201 ? 75.998 -47.324 18.490 1.00 29.02 ? 191 CYS H SG 1 ATOM 8689 N N . GLU H 2 202 ? 76.877 -44.294 17.752 1.00 22.82 ? 192 GLU H N 1 ATOM 8690 C CA . GLU H 2 202 ? 78.012 -43.385 17.644 1.00 22.99 ? 192 GLU H CA 1 ATOM 8691 C C . GLU H 2 202 ? 78.655 -43.530 16.271 1.00 20.78 ? 192 GLU H C 1 ATOM 8692 O O . GLU H 2 202 ? 78.820 -44.639 15.762 1.00 22.39 ? 192 GLU H O 1 ATOM 8693 C CB . GLU H 2 202 ? 79.045 -43.659 18.748 1.00 25.82 ? 192 GLU H CB 1 ATOM 8694 C CG . GLU H 2 202 ? 78.705 -43.004 20.088 1.00 28.31 ? 192 GLU H CG 1 ATOM 8695 C CD . GLU H 2 202 ? 77.552 -43.682 20.807 1.00 30.76 ? 192 GLU H CD 1 ATOM 8696 O OE1 . GLU H 2 202 ? 76.930 -43.042 21.683 1.00 31.26 ? 192 GLU H OE1 1 ATOM 8697 O OE2 . GLU H 2 202 ? 77.276 -44.861 20.506 1.00 32.13 ? 192 GLU H OE2 1 ATOM 8698 N N . GLY H 2 203 ? 79.006 -42.403 15.669 1.00 19.99 ? 193 GLY H N 1 ATOM 8699 C CA . GLY H 2 203 ? 79.608 -42.434 14.350 1.00 19.98 ? 193 GLY H CA 1 ATOM 8700 C C . GLY H 2 203 ? 78.589 -42.107 13.268 1.00 20.21 ? 193 GLY H C 1 ATOM 8701 O O . GLY H 2 203 ? 78.949 -41.673 12.178 1.00 20.38 ? 193 GLY H O 1 ATOM 8702 N N . ASP H 2 204 ? 77.309 -42.312 13.564 1.00 20.31 ? 194 ASP H N 1 ATOM 8703 C CA . ASP H 2 204 ? 76.264 -42.017 12.586 1.00 18.83 ? 194 ASP H CA 1 ATOM 8704 C C . ASP H 2 204 ? 75.854 -40.554 12.603 1.00 18.56 ? 194 ASP H C 1 ATOM 8705 O O . ASP H 2 204 ? 75.041 -40.130 11.769 1.00 18.44 ? 194 ASP H O 1 ATOM 8706 C CB . ASP H 2 204 ? 75.023 -42.880 12.827 1.00 18.24 ? 194 ASP H CB 1 ATOM 8707 C CG . ASP H 2 204 ? 75.258 -44.335 12.511 1.00 18.43 ? 194 ASP H CG 1 ATOM 8708 O OD1 . ASP H 2 204 ? 75.952 -44.623 11.511 1.00 17.38 ? 194 ASP H OD1 1 ATOM 8709 O OD2 . ASP H 2 204 ? 74.737 -45.189 13.259 1.00 19.21 ? 194 ASP H OD2 1 ATOM 8710 N N . SER H 2 205 ? 76.142 -39.739 13.609 1.00 17.86 ? 195 SER H N 1 ATOM 8711 C CA . SER H 2 205 ? 75.733 -38.336 13.662 1.00 17.68 ? 195 SER H CA 1 ATOM 8712 C C . SER H 2 205 ? 76.048 -37.525 12.416 1.00 19.23 ? 195 SER H C 1 ATOM 8713 O O . SER H 2 205 ? 77.002 -37.832 11.689 1.00 18.27 ? 195 SER H O 1 ATOM 8714 C CB . SER H 2 205 ? 76.499 -37.671 14.745 1.00 19.81 ? 195 SER H CB 1 ATOM 8715 O OG . SER H 2 205 ? 76.148 -38.129 16.057 1.00 21.05 ? 195 SER H OG 1 ATOM 8716 N N . GLY H 2 206 ? 75.102 -36.624 12.203 1.00 18.91 ? 196 GLY H N 1 ATOM 8717 C CA . GLY H 2 206 ? 75.231 -35.844 10.986 1.00 18.15 ? 196 GLY H CA 1 ATOM 8718 C C . GLY H 2 206 ? 74.543 -36.516 9.814 1.00 18.16 ? 196 GLY H C 1 ATOM 8719 O O . GLY H 2 206 ? 74.245 -35.870 8.811 1.00 20.75 ? 196 GLY H O 1 ATOM 8720 N N . GLY H 2 207 ? 74.305 -37.818 9.939 1.00 16.02 ? 197 GLY H N 1 ATOM 8721 C CA . GLY H 2 207 ? 73.638 -38.561 8.887 1.00 18.08 ? 197 GLY H CA 1 ATOM 8722 C C . GLY H 2 207 ? 72.193 -38.113 8.824 1.00 17.38 ? 197 GLY H C 1 ATOM 8723 O O . GLY H 2 207 ? 71.663 -37.613 9.816 1.00 18.49 ? 197 GLY H O 1 ATOM 8724 N N . PRO H 2 208 ? 71.517 -38.285 7.679 1.00 17.47 ? 198 PRO H N 1 ATOM 8725 C CA . PRO H 2 208 ? 70.120 -37.852 7.579 1.00 15.82 ? 198 PRO H CA 1 ATOM 8726 C C . PRO H 2 208 ? 69.068 -38.868 7.989 1.00 15.76 ? 198 PRO H C 1 ATOM 8727 O O . PRO H 2 208 ? 69.287 -40.080 7.918 1.00 16.40 ? 198 PRO H O 1 ATOM 8728 C CB . PRO H 2 208 ? 69.990 -37.504 6.102 1.00 16.44 ? 198 PRO H CB 1 ATOM 8729 C CG . PRO H 2 208 ? 70.796 -38.609 5.472 1.00 17.96 ? 198 PRO H CG 1 ATOM 8730 C CD . PRO H 2 208 ? 72.040 -38.678 6.358 1.00 16.97 ? 198 PRO H CD 1 ATOM 8731 N N . PHE H 2 209 ? 67.930 -38.341 8.431 1.00 14.11 ? 199 PHE H N 1 ATOM 8732 C CA . PHE H 2 209 ? 66.752 -39.131 8.780 1.00 15.52 ? 199 PHE H CA 1 ATOM 8733 C C . PHE H 2 209 ? 65.854 -38.625 7.660 1.00 14.62 ? 199 PHE H C 1 ATOM 8734 O O . PHE H 2 209 ? 65.476 -37.456 7.667 1.00 14.07 ? 199 PHE H O 1 ATOM 8735 C CB . PHE H 2 209 ? 66.187 -38.719 10.142 1.00 17.09 ? 199 PHE H CB 1 ATOM 8736 C CG . PHE H 2 209 ? 64.900 -39.425 10.515 1.00 18.81 ? 199 PHE H CG 1 ATOM 8737 C CD1 . PHE H 2 209 ? 63.678 -38.991 10.009 1.00 18.77 ? 199 PHE H CD1 1 ATOM 8738 C CD2 . PHE H 2 209 ? 64.915 -40.522 11.373 1.00 19.04 ? 199 PHE H CD2 1 ATOM 8739 C CE1 . PHE H 2 209 ? 62.486 -39.636 10.350 1.00 20.44 ? 199 PHE H CE1 1 ATOM 8740 C CE2 . PHE H 2 209 ? 63.727 -41.179 11.723 1.00 22.01 ? 199 PHE H CE2 1 ATOM 8741 C CZ . PHE H 2 209 ? 62.508 -40.732 11.209 1.00 20.30 ? 199 PHE H CZ 1 ATOM 8742 N N . VAL H 2 210 ? 65.565 -39.483 6.680 1.00 14.19 ? 200 VAL H N 1 ATOM 8743 C CA . VAL H 2 210 ? 64.761 -39.077 5.530 1.00 14.93 ? 200 VAL H CA 1 ATOM 8744 C C . VAL H 2 210 ? 63.412 -39.775 5.437 1.00 14.20 ? 200 VAL H C 1 ATOM 8745 O O . VAL H 2 210 ? 63.220 -40.863 5.959 1.00 13.70 ? 200 VAL H O 1 ATOM 8746 C CB . VAL H 2 210 ? 65.509 -39.323 4.192 1.00 12.68 ? 200 VAL H CB 1 ATOM 8747 C CG1 . VAL H 2 210 ? 66.854 -38.583 4.192 1.00 14.79 ? 200 VAL H CG1 1 ATOM 8748 C CG2 . VAL H 2 210 ? 65.715 -40.820 3.969 1.00 16.35 ? 200 VAL H CG2 1 ATOM 8749 N N . MET H 2 211 ? 62.480 -39.135 4.748 1.00 15.44 ? 201 MET H N 1 ATOM 8750 C CA . MET H 2 211 ? 61.149 -39.705 4.582 1.00 16.70 ? 201 MET H CA 1 ATOM 8751 C C . MET H 2 211 ? 60.748 -39.441 3.135 1.00 17.17 ? 201 MET H C 1 ATOM 8752 O O . MET H 2 211 ? 61.082 -38.394 2.574 1.00 15.22 ? 201 MET H O 1 ATOM 8753 C CB . MET H 2 211 ? 60.161 -39.033 5.547 1.00 15.33 ? 201 MET H CB 1 ATOM 8754 C CG . MET H 2 211 ? 60.524 -39.172 7.028 1.00 19.24 ? 201 MET H CG 1 ATOM 8755 S SD . MET H 2 211 ? 59.342 -38.405 8.200 1.00 19.45 ? 201 MET H SD 1 ATOM 8756 C CE . MET H 2 211 ? 58.100 -39.686 8.287 1.00 18.99 ? 201 MET H CE 1 ATOM 8757 N N . LYS H 2 212 ? 60.044 -40.390 2.527 1.00 16.99 ? 202 LYS H N 1 ATOM 8758 C CA . LYS H 2 212 ? 59.608 -40.224 1.146 1.00 18.32 ? 202 LYS H CA 1 ATOM 8759 C C . LYS H 2 212 ? 58.154 -39.764 1.117 1.00 20.49 ? 202 LYS H C 1 ATOM 8760 O O . LYS H 2 212 ? 57.263 -40.453 1.600 1.00 19.58 ? 202 LYS H O 1 ATOM 8761 C CB . LYS H 2 212 ? 59.768 -41.531 0.365 1.00 19.24 ? 202 LYS H CB 1 ATOM 8762 C CG . LYS H 2 212 ? 59.428 -41.386 -1.122 1.00 20.49 ? 202 LYS H CG 1 ATOM 8763 C CD . LYS H 2 212 ? 59.674 -42.660 -1.908 1.00 20.47 ? 202 LYS H CD 1 ATOM 8764 C CE . LYS H 2 212 ? 59.396 -42.417 -3.389 1.00 22.48 ? 202 LYS H CE 1 ATOM 8765 N NZ . LYS H 2 212 ? 59.723 -43.586 -4.235 1.00 23.06 ? 202 LYS H NZ 1 ATOM 8766 N N . SER H 2 213 ? 57.932 -38.583 0.554 1.00 21.63 ? 203 SER H N 1 ATOM 8767 C CA . SER H 2 213 ? 56.594 -38.014 0.465 1.00 24.44 ? 203 SER H CA 1 ATOM 8768 C C . SER H 2 213 ? 55.679 -38.812 -0.451 1.00 24.33 ? 203 SER H C 1 ATOM 8769 O O . SER H 2 213 ? 55.984 -39.011 -1.623 1.00 24.32 ? 203 SER H O 1 ATOM 8770 C CB . SER H 2 213 ? 56.662 -36.577 -0.047 1.00 24.73 ? 203 SER H CB 1 ATOM 8771 O OG . SER H 2 213 ? 55.359 -36.090 -0.338 1.00 26.65 ? 203 SER H OG 1 ATOM 8772 N N . PRO H 2 214 ? 54.542 -39.284 0.079 1.00 26.57 ? 204 PRO H N 1 ATOM 8773 C CA . PRO H 2 214 ? 53.596 -40.056 -0.732 1.00 27.19 ? 204 PRO H CA 1 ATOM 8774 C C . PRO H 2 214 ? 52.784 -39.106 -1.607 1.00 28.90 ? 204 PRO H C 1 ATOM 8775 O O . PRO H 2 214 ? 51.874 -39.528 -2.317 1.00 29.01 ? 204 PRO H O 1 ATOM 8776 C CB . PRO H 2 214 ? 52.737 -40.754 0.318 1.00 27.00 ? 204 PRO H CB 1 ATOM 8777 C CG . PRO H 2 214 ? 52.675 -39.732 1.409 1.00 29.22 ? 204 PRO H CG 1 ATOM 8778 C CD . PRO H 2 214 ? 54.113 -39.237 1.489 1.00 26.61 ? 204 PRO H CD 1 ATOM 8779 N N . PHE H 2 215 A 53.129 -37.821 -1.546 1.00 31.19 ? 204 PHE H N 1 ATOM 8780 C CA . PHE H 2 215 A 52.442 -36.784 -2.309 1.00 32.39 ? 204 PHE H CA 1 ATOM 8781 C C . PHE H 2 215 A 53.166 -36.377 -3.593 1.00 33.68 ? 204 PHE H C 1 ATOM 8782 O O . PHE H 2 215 A 52.517 -36.136 -4.614 1.00 34.28 ? 204 PHE H O 1 ATOM 8783 C CB . PHE H 2 215 A 52.222 -35.552 -1.424 1.00 36.08 ? 204 PHE H CB 1 ATOM 8784 C CG . PHE H 2 215 A 51.432 -35.840 -0.177 1.00 37.98 ? 204 PHE H CG 1 ATOM 8785 C CD1 . PHE H 2 215 A 50.092 -36.213 -0.257 1.00 39.54 ? 204 PHE H CD1 1 ATOM 8786 C CD2 . PHE H 2 215 A 52.036 -35.779 1.075 1.00 40.12 ? 204 PHE H CD2 1 ATOM 8787 C CE1 . PHE H 2 215 A 49.366 -36.524 0.890 1.00 39.95 ? 204 PHE H CE1 1 ATOM 8788 C CE2 . PHE H 2 215 A 51.322 -36.088 2.230 1.00 41.65 ? 204 PHE H CE2 1 ATOM 8789 C CZ . PHE H 2 215 A 49.981 -36.463 2.136 1.00 41.51 ? 204 PHE H CZ 1 ATOM 8790 N N . ASN H 2 216 B 54.496 -36.283 -3.557 1.00 29.21 ? 204 ASN H N 1 ATOM 8791 C CA . ASN H 2 216 B 55.237 -35.908 -4.759 1.00 26.66 ? 204 ASN H CA 1 ATOM 8792 C C . ASN H 2 216 B 56.405 -36.840 -5.062 1.00 26.44 ? 204 ASN H C 1 ATOM 8793 O O . ASN H 2 216 B 57.254 -36.537 -5.898 1.00 26.55 ? 204 ASN H O 1 ATOM 8794 C CB . ASN H 2 216 B 55.720 -34.455 -4.679 1.00 26.04 ? 204 ASN H CB 1 ATOM 8795 C CG . ASN H 2 216 B 56.751 -34.228 -3.584 1.00 25.93 ? 204 ASN H CG 1 ATOM 8796 O OD1 . ASN H 2 216 B 57.143 -33.090 -3.321 1.00 28.21 ? 204 ASN H OD1 1 ATOM 8797 N ND2 . ASN H 2 216 B 57.196 -35.300 -2.950 1.00 22.32 ? 204 ASN H ND2 1 ATOM 8798 N N . ASN H 2 217 ? 56.439 -37.971 -4.363 1.00 24.85 ? 205 ASN H N 1 ATOM 8799 C CA . ASN H 2 217 ? 57.450 -39.002 -4.576 1.00 25.42 ? 205 ASN H CA 1 ATOM 8800 C C . ASN H 2 217 ? 58.912 -38.614 -4.313 1.00 23.98 ? 205 ASN H C 1 ATOM 8801 O O . ASN H 2 217 ? 59.817 -39.354 -4.698 1.00 24.91 ? 205 ASN H O 1 ATOM 8802 C CB . ASN H 2 217 ? 57.306 -39.532 -6.007 1.00 26.93 ? 205 ASN H CB 1 ATOM 8803 C CG . ASN H 2 217 ? 57.581 -41.016 -6.115 1.00 29.68 ? 205 ASN H CG 1 ATOM 8804 O OD1 . ASN H 2 217 ? 57.104 -41.807 -5.301 1.00 32.32 ? 205 ASN H OD1 1 ATOM 8805 N ND2 . ASN H 2 217 ? 58.336 -41.406 -7.136 1.00 30.38 ? 205 ASN H ND2 1 ATOM 8806 N N . ARG H 2 218 ? 59.143 -37.482 -3.651 1.00 22.48 ? 206 ARG H N 1 ATOM 8807 C CA . ARG H 2 218 ? 60.505 -37.013 -3.352 1.00 22.94 ? 206 ARG H CA 1 ATOM 8808 C C . ARG H 2 218 ? 60.964 -37.358 -1.933 1.00 22.54 ? 206 ARG H C 1 ATOM 8809 O O . ARG H 2 218 ? 60.144 -37.516 -1.024 1.00 19.76 ? 206 ARG H O 1 ATOM 8810 C CB . ARG H 2 218 ? 60.591 -35.491 -3.504 1.00 23.90 ? 206 ARG H CB 1 ATOM 8811 C CG . ARG H 2 218 ? 60.385 -34.952 -4.908 1.00 27.74 ? 206 ARG H CG 1 ATOM 8812 C CD . ARG H 2 218 ? 60.126 -33.449 -4.851 1.00 29.38 ? 206 ARG H CD 1 ATOM 8813 N NE . ARG H 2 218 ? 59.853 -32.892 -6.171 1.00 32.50 ? 206 ARG H NE 1 ATOM 8814 C CZ . ARG H 2 218 ? 60.785 -32.611 -7.076 1.00 33.70 ? 206 ARG H CZ 1 ATOM 8815 N NH1 . ARG H 2 218 ? 62.066 -32.825 -6.807 1.00 35.03 ? 206 ARG H NH1 1 ATOM 8816 N NH2 . ARG H 2 218 ? 60.432 -32.128 -8.260 1.00 32.70 ? 206 ARG H NH2 1 ATOM 8817 N N . TRP H 2 219 ? 62.279 -37.460 -1.742 1.00 20.08 ? 207 TRP H N 1 ATOM 8818 C CA . TRP H 2 219 ? 62.814 -37.752 -0.417 1.00 18.67 ? 207 TRP H CA 1 ATOM 8819 C C . TRP H 2 219 ? 63.134 -36.447 0.289 1.00 17.34 ? 207 TRP H C 1 ATOM 8820 O O . TRP H 2 219 ? 63.728 -35.540 -0.293 1.00 17.05 ? 207 TRP H O 1 ATOM 8821 C CB . TRP H 2 219 ? 64.072 -38.625 -0.503 1.00 17.16 ? 207 TRP H CB 1 ATOM 8822 C CG . TRP H 2 219 ? 63.783 -40.023 -0.936 1.00 14.55 ? 207 TRP H CG 1 ATOM 8823 C CD1 . TRP H 2 219 ? 63.657 -40.479 -2.218 1.00 16.35 ? 207 TRP H CD1 1 ATOM 8824 C CD2 . TRP H 2 219 ? 63.543 -41.145 -0.086 1.00 16.34 ? 207 TRP H CD2 1 ATOM 8825 N NE1 . TRP H 2 219 ? 63.355 -41.820 -2.217 1.00 15.08 ? 207 TRP H NE1 1 ATOM 8826 C CE2 . TRP H 2 219 ? 63.279 -42.255 -0.921 1.00 14.22 ? 207 TRP H CE2 1 ATOM 8827 C CE3 . TRP H 2 219 ? 63.523 -41.324 1.303 1.00 16.12 ? 207 TRP H CE3 1 ATOM 8828 C CZ2 . TRP H 2 219 ? 62.997 -43.524 -0.413 1.00 15.24 ? 207 TRP H CZ2 1 ATOM 8829 C CZ3 . TRP H 2 219 ? 63.241 -42.589 1.808 1.00 16.73 ? 207 TRP H CZ3 1 ATOM 8830 C CH2 . TRP H 2 219 ? 62.982 -43.671 0.951 1.00 17.39 ? 207 TRP H CH2 1 ATOM 8831 N N . TYR H 2 220 ? 62.732 -36.360 1.551 1.00 17.10 ? 208 TYR H N 1 ATOM 8832 C CA . TYR H 2 220 ? 62.946 -35.167 2.360 1.00 16.61 ? 208 TYR H CA 1 ATOM 8833 C C . TYR H 2 220 ? 63.742 -35.476 3.624 1.00 16.37 ? 208 TYR H C 1 ATOM 8834 O O . TYR H 2 220 ? 63.456 -36.456 4.313 1.00 16.64 ? 208 TYR H O 1 ATOM 8835 C CB . TYR H 2 220 ? 61.592 -34.584 2.765 1.00 17.35 ? 208 TYR H CB 1 ATOM 8836 C CG . TYR H 2 220 ? 60.872 -33.893 1.640 1.00 17.05 ? 208 TYR H CG 1 ATOM 8837 C CD1 . TYR H 2 220 ? 61.066 -32.538 1.404 1.00 17.31 ? 208 TYR H CD1 1 ATOM 8838 C CD2 . TYR H 2 220 ? 59.997 -34.598 0.805 1.00 18.37 ? 208 TYR H CD2 1 ATOM 8839 C CE1 . TYR H 2 220 ? 60.406 -31.887 0.367 1.00 19.48 ? 208 TYR H CE1 1 ATOM 8840 C CE2 . TYR H 2 220 ? 59.337 -33.958 -0.236 1.00 19.15 ? 208 TYR H CE2 1 ATOM 8841 C CZ . TYR H 2 220 ? 59.544 -32.601 -0.448 1.00 20.28 ? 208 TYR H CZ 1 ATOM 8842 O OH . TYR H 2 220 ? 58.878 -31.947 -1.463 1.00 21.13 ? 208 TYR H OH 1 ATOM 8843 N N . GLN H 2 221 ? 64.739 -34.651 3.930 1.00 16.33 ? 209 GLN H N 1 ATOM 8844 C CA . GLN H 2 221 ? 65.505 -34.870 5.152 1.00 16.15 ? 209 GLN H CA 1 ATOM 8845 C C . GLN H 2 221 ? 64.802 -34.153 6.301 1.00 14.43 ? 209 GLN H C 1 ATOM 8846 O O . GLN H 2 221 ? 64.827 -32.920 6.405 1.00 16.18 ? 209 GLN H O 1 ATOM 8847 C CB . GLN H 2 221 ? 66.939 -34.356 5.031 1.00 14.32 ? 209 GLN H CB 1 ATOM 8848 C CG . GLN H 2 221 ? 67.704 -34.612 6.320 1.00 15.60 ? 209 GLN H CG 1 ATOM 8849 C CD . GLN H 2 221 ? 69.163 -34.240 6.246 1.00 13.80 ? 209 GLN H CD 1 ATOM 8850 O OE1 . GLN H 2 221 ? 69.684 -33.913 5.180 1.00 16.26 ? 209 GLN H OE1 1 ATOM 8851 N NE2 . GLN H 2 221 ? 69.837 -34.298 7.385 1.00 14.59 ? 209 GLN H NE2 1 ATOM 8852 N N . MET H 2 222 ? 64.165 -34.935 7.159 1.00 17.36 ? 210 MET H N 1 ATOM 8853 C CA . MET H 2 222 ? 63.431 -34.389 8.290 1.00 16.50 ? 210 MET H CA 1 ATOM 8854 C C . MET H 2 222 ? 64.292 -34.268 9.542 1.00 16.90 ? 210 MET H C 1 ATOM 8855 O O . MET H 2 222 ? 64.011 -33.437 10.401 1.00 16.20 ? 210 MET H O 1 ATOM 8856 C CB . MET H 2 222 ? 62.201 -35.256 8.573 1.00 17.41 ? 210 MET H CB 1 ATOM 8857 C CG . MET H 2 222 ? 61.332 -35.515 7.330 1.00 18.46 ? 210 MET H CG 1 ATOM 8858 S SD . MET H 2 222 ? 60.827 -33.989 6.515 1.00 22.35 ? 210 MET H SD 1 ATOM 8859 C CE . MET H 2 222 ? 59.815 -33.267 7.849 1.00 22.66 ? 210 MET H CE 1 ATOM 8860 N N . GLY H 2 223 ? 65.350 -35.074 9.641 1.00 15.86 ? 211 GLY H N 1 ATOM 8861 C CA . GLY H 2 223 ? 66.208 -34.992 10.814 1.00 15.09 ? 211 GLY H CA 1 ATOM 8862 C C . GLY H 2 223 ? 67.691 -35.212 10.545 1.00 14.30 ? 211 GLY H C 1 ATOM 8863 O O . GLY H 2 223 ? 68.089 -35.573 9.442 1.00 14.49 ? 211 GLY H O 1 ATOM 8864 N N . ILE H 2 224 ? 68.505 -34.973 11.567 1.00 14.78 ? 212 ILE H N 1 ATOM 8865 C CA . ILE H 2 224 ? 69.955 -35.177 11.496 1.00 13.70 ? 212 ILE H CA 1 ATOM 8866 C C . ILE H 2 224 ? 70.287 -36.025 12.725 1.00 14.63 ? 212 ILE H C 1 ATOM 8867 O O . ILE H 2 224 ? 69.895 -35.660 13.833 1.00 15.85 ? 212 ILE H O 1 ATOM 8868 C CB . ILE H 2 224 ? 70.737 -33.851 11.623 1.00 13.85 ? 212 ILE H CB 1 ATOM 8869 C CG1 . ILE H 2 224 ? 70.376 -32.896 10.477 1.00 14.48 ? 212 ILE H CG1 1 ATOM 8870 C CG2 . ILE H 2 224 ? 72.259 -34.145 11.640 1.00 15.94 ? 212 ILE H CG2 1 ATOM 8871 C CD1 . ILE H 2 224 ? 70.891 -31.469 10.685 1.00 15.97 ? 212 ILE H CD1 1 ATOM 8872 N N . VAL H 2 225 ? 70.977 -37.152 12.545 1.00 15.35 ? 213 VAL H N 1 ATOM 8873 C CA . VAL H 2 225 ? 71.338 -37.984 13.695 1.00 17.00 ? 213 VAL H CA 1 ATOM 8874 C C . VAL H 2 225 ? 72.091 -37.088 14.673 1.00 18.22 ? 213 VAL H C 1 ATOM 8875 O O . VAL H 2 225 ? 73.110 -36.495 14.322 1.00 17.71 ? 213 VAL H O 1 ATOM 8876 C CB . VAL H 2 225 ? 72.252 -39.166 13.294 1.00 17.55 ? 213 VAL H CB 1 ATOM 8877 C CG1 . VAL H 2 225 ? 72.692 -39.933 14.537 1.00 17.29 ? 213 VAL H CG1 1 ATOM 8878 C CG2 . VAL H 2 225 ? 71.513 -40.094 12.340 1.00 16.81 ? 213 VAL H CG2 1 ATOM 8879 N N . SER H 2 226 ? 71.594 -37.003 15.903 1.00 17.90 ? 214 SER H N 1 ATOM 8880 C CA . SER H 2 226 ? 72.206 -36.138 16.895 1.00 17.96 ? 214 SER H CA 1 ATOM 8881 C C . SER H 2 226 ? 72.750 -36.822 18.147 1.00 18.63 ? 214 SER H C 1 ATOM 8882 O O . SER H 2 226 ? 73.924 -36.662 18.481 1.00 16.90 ? 214 SER H O 1 ATOM 8883 C CB . SER H 2 226 ? 71.205 -35.056 17.299 1.00 17.19 ? 214 SER H CB 1 ATOM 8884 O OG . SER H 2 226 ? 71.790 -34.134 18.191 1.00 19.97 ? 214 SER H OG 1 ATOM 8885 N N . TRP H 2 227 ? 71.910 -37.561 18.859 1.00 20.28 ? 215 TRP H N 1 ATOM 8886 C CA . TRP H 2 227 ? 72.390 -38.228 20.066 1.00 20.62 ? 215 TRP H CA 1 ATOM 8887 C C . TRP H 2 227 ? 71.506 -39.353 20.559 1.00 23.43 ? 215 TRP H C 1 ATOM 8888 O O . TRP H 2 227 ? 70.461 -39.648 19.986 1.00 20.49 ? 215 TRP H O 1 ATOM 8889 C CB . TRP H 2 227 ? 72.575 -37.215 21.203 1.00 21.72 ? 215 TRP H CB 1 ATOM 8890 C CG . TRP H 2 227 ? 71.332 -36.455 21.589 1.00 22.56 ? 215 TRP H CG 1 ATOM 8891 C CD1 . TRP H 2 227 ? 70.836 -35.332 20.992 1.00 24.10 ? 215 TRP H CD1 1 ATOM 8892 C CD2 . TRP H 2 227 ? 70.441 -36.759 22.670 1.00 22.47 ? 215 TRP H CD2 1 ATOM 8893 N NE1 . TRP H 2 227 ? 69.694 -34.914 21.635 1.00 23.69 ? 215 TRP H NE1 1 ATOM 8894 C CE2 . TRP H 2 227 ? 69.429 -35.772 22.668 1.00 23.31 ? 215 TRP H CE2 1 ATOM 8895 C CE3 . TRP H 2 227 ? 70.398 -37.770 23.641 1.00 23.29 ? 215 TRP H CE3 1 ATOM 8896 C CZ2 . TRP H 2 227 ? 68.388 -35.765 23.603 1.00 23.51 ? 215 TRP H CZ2 1 ATOM 8897 C CZ3 . TRP H 2 227 ? 69.360 -37.761 24.571 1.00 23.91 ? 215 TRP H CZ3 1 ATOM 8898 C CH2 . TRP H 2 227 ? 68.373 -36.766 24.543 1.00 23.89 ? 215 TRP H CH2 1 ATOM 8899 N N . GLY H 2 228 ? 71.955 -39.979 21.641 1.00 24.28 ? 216 GLY H N 1 ATOM 8900 C CA . GLY H 2 228 ? 71.214 -41.065 22.249 1.00 24.71 ? 216 GLY H CA 1 ATOM 8901 C C . GLY H 2 228 ? 71.932 -41.475 23.517 1.00 25.72 ? 216 GLY H C 1 ATOM 8902 O O . GLY H 2 228 ? 72.886 -40.825 23.937 1.00 26.20 ? 216 GLY H O 1 ATOM 8903 N N . GLU H 2 229 ? 71.462 -42.544 24.140 1.00 26.44 ? 217 GLU H N 1 ATOM 8904 C CA . GLU H 2 229 ? 72.078 -43.064 25.355 1.00 27.14 ? 217 GLU H CA 1 ATOM 8905 C C . GLU H 2 229 ? 72.207 -44.544 25.065 1.00 25.96 ? 217 GLU H C 1 ATOM 8906 O O . GLU H 2 229 ? 71.228 -45.289 25.097 1.00 26.48 ? 217 GLU H O 1 ATOM 8907 C CB . GLU H 2 229 ? 71.184 -42.768 26.563 1.00 27.89 ? 217 GLU H CB 1 ATOM 8908 C CG . GLU H 2 229 ? 71.138 -41.272 26.879 1.00 31.17 ? 217 GLU H CG 1 ATOM 8909 C CD . GLU H 2 229 ? 70.120 -40.895 27.938 1.00 33.57 ? 217 GLU H CD 1 ATOM 8910 O OE1 . GLU H 2 229 ? 68.913 -41.082 27.705 1.00 34.24 ? 217 GLU H OE1 1 ATOM 8911 O OE2 . GLU H 2 229 ? 70.529 -40.399 29.009 1.00 37.60 ? 217 GLU H OE2 1 ATOM 8912 N N . GLY H 2 230 ? 73.430 -44.957 24.757 1.00 25.22 ? 219 GLY H N 1 ATOM 8913 C CA . GLY H 2 230 ? 73.666 -46.333 24.381 1.00 25.51 ? 219 GLY H CA 1 ATOM 8914 C C . GLY H 2 230 ? 73.142 -46.408 22.953 1.00 26.75 ? 219 GLY H C 1 ATOM 8915 O O . GLY H 2 230 ? 72.937 -45.370 22.312 1.00 26.14 ? 219 GLY H O 1 ATOM 8916 N N . CYS H 2 231 ? 72.924 -47.614 22.446 1.00 25.93 ? 220 CYS H N 1 ATOM 8917 C CA . CYS H 2 231 ? 72.401 -47.783 21.091 1.00 27.08 ? 220 CYS H CA 1 ATOM 8918 C C . CYS H 2 231 ? 71.470 -48.987 21.047 1.00 28.37 ? 220 CYS H C 1 ATOM 8919 O O . CYS H 2 231 ? 71.853 -50.090 21.444 1.00 28.81 ? 220 CYS H O 1 ATOM 8920 C CB . CYS H 2 231 ? 73.535 -48.005 20.088 1.00 27.08 ? 220 CYS H CB 1 ATOM 8921 S SG . CYS H 2 231 ? 74.746 -46.654 19.938 1.00 27.18 ? 220 CYS H SG 1 ATOM 8922 N N . ASP H 2 232 ? 70.250 -48.761 20.569 1.00 28.14 ? 221 ASP H N 1 ATOM 8923 C CA . ASP H 2 232 ? 69.241 -49.807 20.435 1.00 28.02 ? 221 ASP H CA 1 ATOM 8924 C C . ASP H 2 232 ? 68.859 -50.465 21.757 1.00 28.97 ? 221 ASP H C 1 ATOM 8925 O O . ASP H 2 232 ? 68.616 -51.672 21.807 1.00 28.35 ? 221 ASP H O 1 ATOM 8926 C CB . ASP H 2 232 ? 69.722 -50.875 19.445 1.00 27.79 ? 221 ASP H CB 1 ATOM 8927 C CG . ASP H 2 232 ? 68.597 -51.800 18.988 1.00 30.12 ? 221 ASP H CG 1 ATOM 8928 O OD1 . ASP H 2 232 ? 67.509 -51.288 18.660 1.00 29.87 ? 221 ASP H OD1 1 ATOM 8929 O OD2 . ASP H 2 232 ? 68.801 -53.032 18.950 1.00 29.75 ? 221 ASP H OD2 1 ATOM 8930 N N . ARG H 2 233 A 68.808 -49.672 22.824 1.00 28.85 ? 221 ARG H N 1 ATOM 8931 C CA . ARG H 2 233 A 68.431 -50.183 24.142 1.00 31.86 ? 221 ARG H CA 1 ATOM 8932 C C . ARG H 2 233 A 66.925 -50.099 24.305 1.00 32.40 ? 221 ARG H C 1 ATOM 8933 O O . ARG H 2 233 A 66.330 -49.066 24.014 1.00 31.87 ? 221 ARG H O 1 ATOM 8934 C CB . ARG H 2 233 A 69.038 -49.345 25.266 1.00 30.75 ? 221 ARG H CB 1 ATOM 8935 C CG . ARG H 2 233 A 70.542 -49.298 25.345 1.00 31.93 ? 221 ARG H CG 1 ATOM 8936 C CD . ARG H 2 233 A 70.925 -48.463 26.555 1.00 31.99 ? 221 ARG H CD 1 ATOM 8937 N NE . ARG H 2 233 A 72.363 -48.262 26.674 1.00 32.20 ? 221 ARG H NE 1 ATOM 8938 C CZ . ARG H 2 233 A 72.925 -47.440 27.552 1.00 30.92 ? 221 ARG H CZ 1 ATOM 8939 N NH1 . ARG H 2 233 A 72.164 -46.746 28.388 1.00 30.46 ? 221 ARG H NH1 1 ATOM 8940 N NH2 . ARG H 2 233 A 74.244 -47.296 27.579 1.00 29.98 ? 221 ARG H NH2 1 ATOM 8941 N N . ASP H 2 234 ? 66.303 -51.164 24.795 1.00 33.62 ? 222 ASP H N 1 ATOM 8942 C CA . ASP H 2 234 ? 64.863 -51.123 25.000 1.00 34.44 ? 222 ASP H CA 1 ATOM 8943 C C . ASP H 2 234 ? 64.569 -49.945 25.924 1.00 33.52 ? 222 ASP H C 1 ATOM 8944 O O . ASP H 2 234 ? 65.269 -49.733 26.918 1.00 32.80 ? 222 ASP H O 1 ATOM 8945 C CB . ASP H 2 234 ? 64.365 -52.427 25.633 1.00 37.09 ? 222 ASP H CB 1 ATOM 8946 C CG . ASP H 2 234 ? 64.670 -53.647 24.781 1.00 40.10 ? 222 ASP H CG 1 ATOM 8947 O OD1 . ASP H 2 234 ? 64.618 -53.537 23.537 1.00 40.87 ? 222 ASP H OD1 1 ATOM 8948 O OD2 . ASP H 2 234 ? 64.950 -54.723 25.354 1.00 42.61 ? 222 ASP H OD2 1 ATOM 8949 N N . GLY H 2 235 ? 63.550 -49.163 25.584 1.00 32.74 ? 223 GLY H N 1 ATOM 8950 C CA . GLY H 2 235 ? 63.203 -48.022 26.409 1.00 31.35 ? 223 GLY H CA 1 ATOM 8951 C C . GLY H 2 235 ? 63.846 -46.718 25.974 1.00 30.77 ? 223 GLY H C 1 ATOM 8952 O O . GLY H 2 235 ? 63.380 -45.643 26.349 1.00 30.82 ? 223 GLY H O 1 ATOM 8953 N N . LYS H 2 236 ? 64.920 -46.799 25.195 1.00 28.90 ? 224 LYS H N 1 ATOM 8954 C CA . LYS H 2 236 ? 65.594 -45.592 24.719 1.00 29.13 ? 224 LYS H CA 1 ATOM 8955 C C . LYS H 2 236 ? 65.248 -45.339 23.254 1.00 27.54 ? 224 LYS H C 1 ATOM 8956 O O . LYS H 2 236 ? 64.799 -46.239 22.561 1.00 28.70 ? 224 LYS H O 1 ATOM 8957 C CB . LYS H 2 236 ? 67.111 -45.730 24.881 1.00 28.74 ? 224 LYS H CB 1 ATOM 8958 C CG . LYS H 2 236 ? 67.583 -45.764 26.337 1.00 30.33 ? 224 LYS H CG 1 ATOM 8959 C CD . LYS H 2 236 ? 67.239 -44.463 27.053 1.00 30.39 ? 224 LYS H CD 1 ATOM 8960 C CE . LYS H 2 236 ? 67.857 -44.397 28.445 1.00 33.32 ? 224 LYS H CE 1 ATOM 8961 N NZ . LYS H 2 236 ? 67.575 -43.090 29.107 1.00 31.23 ? 224 LYS H NZ 1 ATOM 8962 N N . TYR H 2 237 ? 65.434 -44.107 22.793 1.00 26.97 ? 225 TYR H N 1 ATOM 8963 C CA . TYR H 2 237 ? 65.148 -43.756 21.403 1.00 26.00 ? 225 TYR H CA 1 ATOM 8964 C C . TYR H 2 237 ? 66.219 -42.800 20.896 1.00 24.51 ? 225 TYR H C 1 ATOM 8965 O O . TYR H 2 237 ? 66.738 -41.985 21.658 1.00 23.65 ? 225 TYR H O 1 ATOM 8966 C CB . TYR H 2 237 ? 63.773 -43.088 21.285 1.00 27.24 ? 225 TYR H CB 1 ATOM 8967 C CG . TYR H 2 237 ? 62.649 -43.912 21.864 1.00 29.23 ? 225 TYR H CG 1 ATOM 8968 C CD1 . TYR H 2 237 ? 62.365 -43.879 23.231 1.00 31.73 ? 225 TYR H CD1 1 ATOM 8969 C CD2 . TYR H 2 237 ? 61.913 -44.781 21.059 1.00 30.09 ? 225 TYR H CD2 1 ATOM 8970 C CE1 . TYR H 2 237 ? 61.375 -44.699 23.782 1.00 31.54 ? 225 TYR H CE1 1 ATOM 8971 C CE2 . TYR H 2 237 ? 60.927 -45.604 21.597 1.00 30.62 ? 225 TYR H CE2 1 ATOM 8972 C CZ . TYR H 2 237 ? 60.664 -45.560 22.957 1.00 31.42 ? 225 TYR H CZ 1 ATOM 8973 O OH . TYR H 2 237 ? 59.704 -46.387 23.491 1.00 32.63 ? 225 TYR H OH 1 ATOM 8974 N N . GLY H 2 238 ? 66.559 -42.908 19.616 1.00 22.01 ? 226 GLY H N 1 ATOM 8975 C CA . GLY H 2 238 ? 67.559 -42.019 19.060 1.00 20.17 ? 226 GLY H CA 1 ATOM 8976 C C . GLY H 2 238 ? 66.963 -40.635 18.904 1.00 20.48 ? 226 GLY H C 1 ATOM 8977 O O . GLY H 2 238 ? 65.775 -40.499 18.606 1.00 18.54 ? 226 GLY H O 1 ATOM 8978 N N . PHE H 2 239 ? 67.765 -39.599 19.130 1.00 18.79 ? 227 PHE H N 1 ATOM 8979 C CA . PHE H 2 239 ? 67.267 -38.243 18.978 1.00 20.28 ? 227 PHE H CA 1 ATOM 8980 C C . PHE H 2 239 ? 67.848 -37.620 17.730 1.00 19.77 ? 227 PHE H C 1 ATOM 8981 O O . PHE H 2 239 ? 68.997 -37.863 17.379 1.00 19.57 ? 227 PHE H O 1 ATOM 8982 C CB . PHE H 2 239 ? 67.579 -37.393 20.218 1.00 21.42 ? 227 PHE H CB 1 ATOM 8983 C CG . PHE H 2 239 ? 66.597 -37.597 21.337 1.00 23.78 ? 227 PHE H CG 1 ATOM 8984 C CD1 . PHE H 2 239 ? 66.640 -38.747 22.120 1.00 22.91 ? 227 PHE H CD1 1 ATOM 8985 C CD2 . PHE H 2 239 ? 65.582 -36.672 21.563 1.00 22.50 ? 227 PHE H CD2 1 ATOM 8986 C CE1 . PHE H 2 239 ? 65.681 -38.972 23.109 1.00 24.15 ? 227 PHE H CE1 1 ATOM 8987 C CE2 . PHE H 2 239 ? 64.619 -36.889 22.550 1.00 23.58 ? 227 PHE H CE2 1 ATOM 8988 C CZ . PHE H 2 239 ? 64.669 -38.041 23.322 1.00 22.33 ? 227 PHE H CZ 1 ATOM 8989 N N . TYR H 2 240 ? 67.030 -36.820 17.058 1.00 18.95 ? 228 TYR H N 1 ATOM 8990 C CA . TYR H 2 240 ? 67.427 -36.186 15.818 1.00 19.01 ? 228 TYR H CA 1 ATOM 8991 C C . TYR H 2 240 ? 67.145 -34.700 15.824 1.00 19.55 ? 228 TYR H C 1 ATOM 8992 O O . TYR H 2 240 ? 66.154 -34.245 16.403 1.00 20.06 ? 228 TYR H O 1 ATOM 8993 C CB . TYR H 2 240 ? 66.676 -36.833 14.644 1.00 16.98 ? 228 TYR H CB 1 ATOM 8994 C CG . TYR H 2 240 ? 66.895 -38.319 14.528 1.00 17.16 ? 228 TYR H CG 1 ATOM 8995 C CD1 . TYR H 2 240 ? 66.304 -39.203 15.432 1.00 17.58 ? 228 TYR H CD1 1 ATOM 8996 C CD2 . TYR H 2 240 ? 67.748 -38.843 13.551 1.00 16.27 ? 228 TYR H CD2 1 ATOM 8997 C CE1 . TYR H 2 240 ? 66.557 -40.572 15.375 1.00 19.55 ? 228 TYR H CE1 1 ATOM 8998 C CE2 . TYR H 2 240 ? 68.012 -40.215 13.487 1.00 17.79 ? 228 TYR H CE2 1 ATOM 8999 C CZ . TYR H 2 240 ? 67.412 -41.072 14.405 1.00 20.17 ? 228 TYR H CZ 1 ATOM 9000 O OH . TYR H 2 240 ? 67.671 -42.424 14.359 1.00 20.28 ? 228 TYR H OH 1 ATOM 9001 N N . THR H 2 241 ? 68.025 -33.945 15.177 1.00 20.16 ? 229 THR H N 1 ATOM 9002 C CA . THR H 2 241 ? 67.850 -32.508 15.062 1.00 19.27 ? 229 THR H CA 1 ATOM 9003 C C . THR H 2 241 ? 66.641 -32.292 14.155 1.00 20.69 ? 229 THR H C 1 ATOM 9004 O O . THR H 2 241 ? 66.539 -32.912 13.097 1.00 19.06 ? 229 THR H O 1 ATOM 9005 C CB . THR H 2 241 ? 69.071 -31.843 14.413 1.00 20.00 ? 229 THR H CB 1 ATOM 9006 O OG1 . THR H 2 241 ? 70.216 -32.033 15.255 1.00 19.16 ? 229 THR H OG1 1 ATOM 9007 C CG2 . THR H 2 241 ? 68.822 -30.345 14.227 1.00 19.21 ? 229 THR H CG2 1 ATOM 9008 N N . HIS H 2 242 ? 65.740 -31.407 14.575 1.00 21.01 ? 230 HIS H N 1 ATOM 9009 C CA . HIS H 2 242 ? 64.516 -31.107 13.831 1.00 22.60 ? 230 HIS H CA 1 ATOM 9010 C C . HIS H 2 242 ? 64.848 -30.126 12.705 1.00 22.02 ? 230 HIS H C 1 ATOM 9011 O O . HIS H 2 242 ? 64.911 -28.917 12.926 1.00 24.94 ? 230 HIS H O 1 ATOM 9012 C CB . HIS H 2 242 ? 63.493 -30.498 14.798 1.00 22.77 ? 230 HIS H CB 1 ATOM 9013 C CG . HIS H 2 242 ? 62.073 -30.574 14.327 1.00 23.10 ? 230 HIS H CG 1 ATOM 9014 N ND1 . HIS H 2 242 ? 61.647 -30.017 13.140 1.00 24.34 ? 230 HIS H ND1 1 ATOM 9015 C CD2 . HIS H 2 242 ? 60.966 -31.078 14.924 1.00 25.74 ? 230 HIS H CD2 1 ATOM 9016 C CE1 . HIS H 2 242 ? 60.338 -30.168 13.029 1.00 24.30 ? 230 HIS H CE1 1 ATOM 9017 N NE2 . HIS H 2 242 ? 59.901 -30.809 14.098 1.00 26.01 ? 230 HIS H NE2 1 ATOM 9018 N N . VAL H 2 243 ? 65.057 -30.653 11.503 1.00 20.95 ? 231 VAL H N 1 ATOM 9019 C CA . VAL H 2 243 ? 65.421 -29.832 10.351 1.00 19.71 ? 231 VAL H CA 1 ATOM 9020 C C . VAL H 2 243 ? 64.418 -28.746 9.974 1.00 21.99 ? 231 VAL H C 1 ATOM 9021 O O . VAL H 2 243 ? 64.802 -27.601 9.723 1.00 22.08 ? 231 VAL H O 1 ATOM 9022 C CB . VAL H 2 243 ? 65.696 -30.724 9.107 1.00 19.41 ? 231 VAL H CB 1 ATOM 9023 C CG1 . VAL H 2 243 ? 66.002 -29.861 7.888 1.00 15.05 ? 231 VAL H CG1 1 ATOM 9024 C CG2 . VAL H 2 243 ? 66.880 -31.660 9.396 1.00 16.97 ? 231 VAL H CG2 1 ATOM 9025 N N . PHE H 2 244 ? 63.134 -29.082 9.930 1.00 21.33 ? 232 PHE H N 1 ATOM 9026 C CA . PHE H 2 244 ? 62.162 -28.068 9.551 1.00 22.26 ? 232 PHE H CA 1 ATOM 9027 C C . PHE H 2 244 ? 62.145 -26.892 10.521 1.00 22.53 ? 232 PHE H C 1 ATOM 9028 O O . PHE H 2 244 ? 62.030 -25.741 10.100 1.00 22.70 ? 232 PHE H O 1 ATOM 9029 C CB . PHE H 2 244 ? 60.753 -28.653 9.441 1.00 23.32 ? 232 PHE H CB 1 ATOM 9030 C CG . PHE H 2 244 ? 59.734 -27.649 8.983 1.00 25.07 ? 232 PHE H CG 1 ATOM 9031 C CD1 . PHE H 2 244 ? 59.828 -27.080 7.716 1.00 25.64 ? 232 PHE H CD1 1 ATOM 9032 C CD2 . PHE H 2 244 ? 58.719 -27.228 9.834 1.00 27.62 ? 232 PHE H CD2 1 ATOM 9033 C CE1 . PHE H 2 244 ? 58.922 -26.098 7.301 1.00 30.42 ? 232 PHE H CE1 1 ATOM 9034 C CE2 . PHE H 2 244 ? 57.807 -26.248 9.433 1.00 28.38 ? 232 PHE H CE2 1 ATOM 9035 C CZ . PHE H 2 244 ? 57.910 -25.681 8.165 1.00 28.89 ? 232 PHE H CZ 1 ATOM 9036 N N . ARG H 2 245 ? 62.260 -27.169 11.816 1.00 22.48 ? 233 ARG H N 1 ATOM 9037 C CA . ARG H 2 245 ? 62.247 -26.090 12.800 1.00 25.21 ? 233 ARG H CA 1 ATOM 9038 C C . ARG H 2 245 ? 63.449 -25.164 12.662 1.00 25.55 ? 233 ARG H C 1 ATOM 9039 O O . ARG H 2 245 ? 63.387 -23.998 13.053 1.00 25.32 ? 233 ARG H O 1 ATOM 9040 C CB . ARG H 2 245 ? 62.205 -26.640 14.229 1.00 27.42 ? 233 ARG H CB 1 ATOM 9041 C CG . ARG H 2 245 ? 60.883 -27.289 14.624 1.00 34.30 ? 233 ARG H CG 1 ATOM 9042 C CD . ARG H 2 245 ? 60.495 -26.889 16.041 1.00 39.38 ? 233 ARG H CD 1 ATOM 9043 N NE . ARG H 2 245 ? 59.910 -27.992 16.800 1.00 45.26 ? 233 ARG H NE 1 ATOM 9044 C CZ . ARG H 2 245 ? 58.695 -28.497 16.607 1.00 46.33 ? 233 ARG H CZ 1 ATOM 9045 N NH1 . ARG H 2 245 ? 58.279 -29.506 17.363 1.00 46.29 ? 233 ARG H NH1 1 ATOM 9046 N NH2 . ARG H 2 245 ? 57.894 -27.992 15.676 1.00 48.16 ? 233 ARG H NH2 1 ATOM 9047 N N . LEU H 2 246 ? 64.539 -25.677 12.104 1.00 24.17 ? 234 LEU H N 1 ATOM 9048 C CA . LEU H 2 246 ? 65.739 -24.869 11.932 1.00 23.88 ? 234 LEU H CA 1 ATOM 9049 C C . LEU H 2 246 ? 65.955 -24.446 10.482 1.00 24.94 ? 234 LEU H C 1 ATOM 9050 O O . LEU H 2 246 ? 67.014 -23.912 10.137 1.00 22.62 ? 234 LEU H O 1 ATOM 9051 C CB . LEU H 2 246 ? 66.961 -25.642 12.446 1.00 26.86 ? 234 LEU H CB 1 ATOM 9052 C CG . LEU H 2 246 ? 66.910 -25.979 13.946 1.00 28.67 ? 234 LEU H CG 1 ATOM 9053 C CD1 . LEU H 2 246 ? 68.032 -26.930 14.301 1.00 29.20 ? 234 LEU H CD1 1 ATOM 9054 C CD2 . LEU H 2 246 ? 67.008 -24.696 14.771 1.00 30.39 ? 234 LEU H CD2 1 ATOM 9055 N N . LYS H 2 247 ? 64.952 -24.662 9.633 1.00 24.87 ? 235 LYS H N 1 ATOM 9056 C CA . LYS H 2 247 ? 65.086 -24.303 8.226 1.00 26.95 ? 235 LYS H CA 1 ATOM 9057 C C . LYS H 2 247 ? 65.296 -22.810 7.997 1.00 27.07 ? 235 LYS H C 1 ATOM 9058 O O . LYS H 2 247 ? 66.020 -22.416 7.086 1.00 27.84 ? 235 LYS H O 1 ATOM 9059 C CB . LYS H 2 247 ? 63.876 -24.773 7.417 1.00 28.12 ? 235 LYS H CB 1 ATOM 9060 C CG . LYS H 2 247 ? 64.085 -24.568 5.921 1.00 30.19 ? 235 LYS H CG 1 ATOM 9061 C CD . LYS H 2 247 ? 63.018 -25.244 5.076 1.00 34.14 ? 235 LYS H CD 1 ATOM 9062 C CE . LYS H 2 247 ? 63.331 -25.087 3.591 1.00 34.15 ? 235 LYS H CE 1 ATOM 9063 N NZ . LYS H 2 247 ? 62.362 -25.821 2.726 1.00 38.04 ? 235 LYS H NZ 1 ATOM 9064 N N . LYS H 2 248 ? 64.662 -21.977 8.814 1.00 26.34 ? 236 LYS H N 1 ATOM 9065 C CA . LYS H 2 248 ? 64.825 -20.534 8.668 1.00 27.57 ? 236 LYS H CA 1 ATOM 9066 C C . LYS H 2 248 ? 66.314 -20.186 8.740 1.00 26.38 ? 236 LYS H C 1 ATOM 9067 O O . LYS H 2 248 ? 66.801 -19.344 7.987 1.00 25.77 ? 236 LYS H O 1 ATOM 9068 C CB . LYS H 2 248 ? 64.056 -19.796 9.771 1.00 26.70 ? 236 LYS H CB 1 ATOM 9069 N N . TRP H 2 249 ? 67.031 -20.844 9.648 1.00 26.46 ? 237 TRP H N 1 ATOM 9070 C CA . TRP H 2 249 ? 68.466 -20.609 9.812 1.00 25.09 ? 237 TRP H CA 1 ATOM 9071 C C . TRP H 2 249 ? 69.242 -21.130 8.606 1.00 23.85 ? 237 TRP H C 1 ATOM 9072 O O . TRP H 2 249 ? 70.100 -20.437 8.055 1.00 24.95 ? 237 TRP H O 1 ATOM 9073 C CB . TRP H 2 249 ? 68.982 -21.293 11.080 1.00 24.45 ? 237 TRP H CB 1 ATOM 9074 C CG . TRP H 2 249 ? 70.474 -21.160 11.260 1.00 25.48 ? 237 TRP H CG 1 ATOM 9075 C CD1 . TRP H 2 249 ? 71.159 -20.051 11.672 1.00 27.52 ? 237 TRP H CD1 1 ATOM 9076 C CD2 . TRP H 2 249 ? 71.463 -22.162 10.984 1.00 26.40 ? 237 TRP H CD2 1 ATOM 9077 N NE1 . TRP H 2 249 ? 72.515 -20.301 11.668 1.00 26.48 ? 237 TRP H NE1 1 ATOM 9078 C CE2 . TRP H 2 249 ? 72.728 -21.587 11.249 1.00 25.65 ? 237 TRP H CE2 1 ATOM 9079 C CE3 . TRP H 2 249 ? 71.402 -23.487 10.536 1.00 25.93 ? 237 TRP H CE3 1 ATOM 9080 C CZ2 . TRP H 2 249 ? 73.923 -22.294 11.082 1.00 26.38 ? 237 TRP H CZ2 1 ATOM 9081 C CZ3 . TRP H 2 249 ? 72.593 -24.192 10.368 1.00 26.08 ? 237 TRP H CZ3 1 ATOM 9082 C CH2 . TRP H 2 249 ? 73.838 -23.590 10.641 1.00 27.07 ? 237 TRP H CH2 1 ATOM 9083 N N . ILE H 2 250 ? 68.943 -22.360 8.204 1.00 24.67 ? 238 ILE H N 1 ATOM 9084 C CA . ILE H 2 250 ? 69.608 -22.965 7.060 1.00 23.87 ? 238 ILE H CA 1 ATOM 9085 C C . ILE H 2 250 ? 69.491 -22.061 5.837 1.00 25.92 ? 238 ILE H C 1 ATOM 9086 O O . ILE H 2 250 ? 70.481 -21.781 5.155 1.00 22.73 ? 238 ILE H O 1 ATOM 9087 C CB . ILE H 2 250 ? 68.991 -24.334 6.721 1.00 23.35 ? 238 ILE H CB 1 ATOM 9088 C CG1 . ILE H 2 250 ? 69.251 -25.319 7.859 1.00 21.59 ? 238 ILE H CG1 1 ATOM 9089 C CG2 . ILE H 2 250 ? 69.562 -24.856 5.418 1.00 21.65 ? 238 ILE H CG2 1 ATOM 9090 C CD1 . ILE H 2 250 ? 68.535 -26.643 7.684 1.00 21.57 ? 238 ILE H CD1 1 ATOM 9091 N N . GLN H 2 251 ? 68.275 -21.601 5.565 1.00 26.11 ? 239 GLN H N 1 ATOM 9092 C CA . GLN H 2 251 ? 68.043 -20.742 4.411 1.00 29.12 ? 239 GLN H CA 1 ATOM 9093 C C . GLN H 2 251 ? 68.808 -19.428 4.527 1.00 27.85 ? 239 GLN H C 1 ATOM 9094 O O . GLN H 2 251 ? 69.401 -18.963 3.553 1.00 28.32 ? 239 GLN H O 1 ATOM 9095 C CB . GLN H 2 251 ? 66.547 -20.452 4.253 1.00 33.17 ? 239 GLN H CB 1 ATOM 9096 C CG . GLN H 2 251 ? 66.176 -19.973 2.863 1.00 38.12 ? 239 GLN H CG 1 ATOM 9097 C CD . GLN H 2 251 ? 66.486 -21.014 1.800 1.00 42.59 ? 239 GLN H CD 1 ATOM 9098 O OE1 . GLN H 2 251 ? 65.950 -22.123 1.829 1.00 42.66 ? 239 GLN H OE1 1 ATOM 9099 N NE2 . GLN H 2 251 ? 67.358 -20.662 0.857 1.00 44.49 ? 239 GLN H NE2 1 ATOM 9100 N N . LYS H 2 252 ? 68.791 -18.833 5.716 1.00 26.85 ? 240 LYS H N 1 ATOM 9101 C CA . LYS H 2 252 ? 69.484 -17.569 5.946 1.00 28.10 ? 240 LYS H CA 1 ATOM 9102 C C . LYS H 2 252 ? 70.970 -17.687 5.604 1.00 28.68 ? 240 LYS H C 1 ATOM 9103 O O . LYS H 2 252 ? 71.525 -16.863 4.872 1.00 27.89 ? 240 LYS H O 1 ATOM 9104 C CB . LYS H 2 252 ? 69.351 -17.141 7.410 1.00 29.91 ? 240 LYS H CB 1 ATOM 9105 C CG . LYS H 2 252 ? 69.945 -15.768 7.689 1.00 32.90 ? 240 LYS H CG 1 ATOM 9106 C CD . LYS H 2 252 ? 70.510 -15.643 9.091 1.00 36.77 ? 240 LYS H CD 1 ATOM 9107 C CE . LYS H 2 252 ? 69.457 -15.813 10.168 1.00 39.65 ? 240 LYS H CE 1 ATOM 9108 N NZ . LYS H 2 252 ? 70.075 -15.683 11.525 1.00 42.30 ? 240 LYS H NZ 1 ATOM 9109 N N . VAL H 2 253 ? 71.612 -18.716 6.145 1.00 27.03 ? 241 VAL H N 1 ATOM 9110 C CA . VAL H 2 253 ? 73.035 -18.930 5.905 1.00 27.19 ? 241 VAL H CA 1 ATOM 9111 C C . VAL H 2 253 ? 73.355 -19.084 4.424 1.00 27.36 ? 241 VAL H C 1 ATOM 9112 O O . VAL H 2 253 ? 74.266 -18.432 3.906 1.00 28.51 ? 241 VAL H O 1 ATOM 9113 C CB . VAL H 2 253 ? 73.541 -20.172 6.668 1.00 26.36 ? 241 VAL H CB 1 ATOM 9114 C CG1 . VAL H 2 253 ? 74.980 -20.482 6.279 1.00 25.60 ? 241 VAL H CG1 1 ATOM 9115 C CG2 . VAL H 2 253 ? 73.447 -19.917 8.163 1.00 25.19 ? 241 VAL H CG2 1 ATOM 9116 N N . ILE H 2 254 ? 72.596 -19.938 3.746 1.00 26.26 ? 242 ILE H N 1 ATOM 9117 C CA . ILE H 2 254 ? 72.801 -20.187 2.330 1.00 27.46 ? 242 ILE H CA 1 ATOM 9118 C C . ILE H 2 254 ? 72.578 -18.948 1.465 1.00 30.31 ? 242 ILE H C 1 ATOM 9119 O O . ILE H 2 254 ? 73.310 -18.725 0.494 1.00 28.77 ? 242 ILE H O 1 ATOM 9120 C CB . ILE H 2 254 ? 71.888 -21.336 1.851 1.00 28.36 ? 242 ILE H CB 1 ATOM 9121 C CG1 . ILE H 2 254 ? 72.369 -22.653 2.484 1.00 28.84 ? 242 ILE H CG1 1 ATOM 9122 C CG2 . ILE H 2 254 ? 71.882 -21.409 0.321 1.00 28.43 ? 242 ILE H CG2 1 ATOM 9123 C CD1 . ILE H 2 254 ? 71.513 -23.867 2.156 1.00 29.00 ? 242 ILE H CD1 1 ATOM 9124 N N . ASP H 2 255 ? 71.573 -18.145 1.811 1.00 30.39 ? 243 ASP H N 1 ATOM 9125 C CA . ASP H 2 255 ? 71.292 -16.929 1.049 1.00 32.20 ? 243 ASP H CA 1 ATOM 9126 C C . ASP H 2 255 ? 72.369 -15.874 1.279 1.00 32.52 ? 243 ASP H C 1 ATOM 9127 O O . ASP H 2 255 ? 72.835 -15.238 0.336 1.00 31.96 ? 243 ASP H O 1 ATOM 9128 C CB . ASP H 2 255 ? 69.937 -16.333 1.437 1.00 32.51 ? 243 ASP H CB 1 ATOM 9129 C CG . ASP H 2 255 ? 68.766 -17.189 0.994 1.00 35.27 ? 243 ASP H CG 1 ATOM 9130 O OD1 . ASP H 2 255 ? 68.908 -17.952 0.011 1.00 33.96 ? 243 ASP H OD1 1 ATOM 9131 O OD2 . ASP H 2 255 ? 67.695 -17.084 1.628 1.00 36.57 ? 243 ASP H OD2 1 ATOM 9132 N N . GLN H 2 256 ? 72.759 -15.689 2.537 1.00 34.31 ? 244 GLN H N 1 ATOM 9133 C CA . GLN H 2 256 ? 73.772 -14.701 2.885 1.00 35.74 ? 244 GLN H CA 1 ATOM 9134 C C . GLN H 2 256 ? 75.186 -15.058 2.434 1.00 36.92 ? 244 GLN H C 1 ATOM 9135 O O . GLN H 2 256 ? 75.962 -14.174 2.064 1.00 35.32 ? 244 GLN H O 1 ATOM 9136 C CB . GLN H 2 256 ? 73.782 -14.461 4.399 1.00 37.18 ? 244 GLN H CB 1 ATOM 9137 C CG . GLN H 2 256 ? 72.619 -13.639 4.910 1.00 41.06 ? 244 GLN H CG 1 ATOM 9138 C CD . GLN H 2 256 ? 72.704 -13.368 6.401 1.00 43.85 ? 244 GLN H CD 1 ATOM 9139 O OE1 . GLN H 2 256 ? 71.916 -12.595 6.949 1.00 44.99 ? 244 GLN H OE1 1 ATOM 9140 N NE2 . GLN H 2 256 ? 73.659 -14.008 7.067 1.00 44.64 ? 244 GLN H NE2 1 ATOM 9141 N N . PHE H 2 257 ? 75.526 -16.344 2.461 1.00 36.97 ? 245 PHE H N 1 ATOM 9142 C CA . PHE H 2 257 ? 76.871 -16.759 2.074 1.00 38.58 ? 245 PHE H CA 1 ATOM 9143 C C . PHE H 2 257 ? 76.932 -17.716 0.891 1.00 39.08 ? 245 PHE H C 1 ATOM 9144 O O . PHE H 2 257 ? 77.959 -18.355 0.660 1.00 40.53 ? 245 PHE H O 1 ATOM 9145 C CB . PHE H 2 257 ? 77.583 -17.392 3.272 1.00 37.78 ? 245 PHE H CB 1 ATOM 9146 C CG . PHE H 2 257 ? 77.508 -16.569 4.522 1.00 38.07 ? 245 PHE H CG 1 ATOM 9147 C CD1 . PHE H 2 257 ? 76.430 -16.700 5.391 1.00 39.15 ? 245 PHE H CD1 1 ATOM 9148 C CD2 . PHE H 2 257 ? 78.497 -15.638 4.818 1.00 38.49 ? 245 PHE H CD2 1 ATOM 9149 C CE1 . PHE H 2 257 ? 76.339 -15.914 6.537 1.00 38.87 ? 245 PHE H CE1 1 ATOM 9150 C CE2 . PHE H 2 257 ? 78.413 -14.847 5.961 1.00 36.61 ? 245 PHE H CE2 1 ATOM 9151 C CZ . PHE H 2 257 ? 77.332 -14.986 6.821 1.00 37.56 ? 245 PHE H CZ 1 ATOM 9152 N N . GLY H 2 258 ? 75.843 -17.805 0.138 1.00 40.15 ? 246 GLY H N 1 ATOM 9153 C CA . GLY H 2 258 ? 75.808 -18.697 -1.008 1.00 42.57 ? 246 GLY H CA 1 ATOM 9154 C C . GLY H 2 258 ? 76.980 -18.525 -1.953 1.00 44.64 ? 246 GLY H C 1 ATOM 9155 O O . GLY H 2 258 ? 76.809 -17.864 -2.999 1.00 46.56 ? 246 GLY H O 1 HETATM 9156 N N . 0G6 I 3 . ? 45.999 3.242 24.659 1.00 19.18 ? 1 0G6 B N 1 HETATM 9157 C CA . 0G6 I 3 . ? 45.890 1.789 24.687 1.00 18.79 ? 1 0G6 B CA 1 HETATM 9158 C C . 0G6 I 3 . ? 45.882 1.379 23.218 1.00 19.64 ? 1 0G6 B C 1 HETATM 9159 O O . 0G6 I 3 . ? 46.781 1.900 22.510 1.00 17.27 ? 1 0G6 B O 1 HETATM 9160 C CB . 0G6 I 3 . ? 47.079 1.147 25.456 1.00 20.98 ? 1 0G6 B CB 1 HETATM 9161 C CG . 0G6 I 3 . ? 47.044 -0.384 25.519 1.00 19.98 ? 1 0G6 B CG 1 HETATM 9162 C CD1 . 0G6 I 3 . ? 46.023 -1.056 26.233 1.00 23.78 ? 1 0G6 B CD1 1 HETATM 9163 C CD2 . 0G6 I 3 . ? 48.047 -1.110 24.850 1.00 22.70 ? 1 0G6 B CD2 1 HETATM 9164 C CE1 . 0G6 I 3 . ? 46.019 -2.473 26.268 1.00 24.59 ? 1 0G6 B CE1 1 HETATM 9165 C CE2 . 0G6 I 3 . ? 48.037 -2.524 24.892 1.00 22.94 ? 1 0G6 B CE2 1 HETATM 9166 C CZ . 0G6 I 3 . ? 47.028 -3.211 25.597 1.00 24.12 ? 1 0G6 B CZ 1 HETATM 9167 N N1 . 0G6 I 3 . ? 44.968 0.489 22.695 1.00 19.32 ? 1 0G6 B N1 1 HETATM 9168 C CA1 . 0G6 I 3 . ? 45.001 0.083 21.284 1.00 20.24 ? 1 0G6 B CA1 1 HETATM 9169 C C1 . 0G6 I 3 . ? 44.633 1.263 20.372 1.00 19.46 ? 1 0G6 B C1 1 HETATM 9170 O O1 . 0G6 I 3 . ? 43.758 2.047 20.742 1.00 18.32 ? 1 0G6 B O1 1 HETATM 9171 C CB1 . 0G6 I 3 . ? 44.076 -1.085 21.211 1.00 22.54 ? 1 0G6 B CB1 1 HETATM 9172 C CG1 . 0G6 I 3 . ? 43.562 -1.349 22.613 1.00 24.76 ? 1 0G6 B CG1 1 HETATM 9173 C CD . 0G6 I 3 . ? 43.823 -0.111 23.410 1.00 20.48 ? 1 0G6 B CD 1 HETATM 9174 N N2 . 0G6 I 3 . ? 45.275 1.417 19.203 1.00 17.51 ? 1 0G6 B N2 1 HETATM 9175 C CA2 . 0G6 I 3 . ? 44.879 2.374 18.194 1.00 18.45 ? 1 0G6 B CA2 1 HETATM 9176 C C2 . 0G6 I 3 . ? 44.238 1.619 16.953 1.00 17.54 ? 1 0G6 B C2 1 HETATM 9177 O O2 . 0G6 I 3 . ? 43.430 2.610 16.319 1.00 18.22 ? 1 0G6 B O2 1 HETATM 9178 C CB2 . 0G6 I 3 . ? 46.070 3.224 17.785 1.00 18.96 ? 1 0G6 B CB2 1 HETATM 9179 C CG2 . 0G6 I 3 . ? 46.714 4.058 18.890 1.00 18.63 ? 1 0G6 B CG2 1 HETATM 9180 C CD3 . 0G6 I 3 . ? 48.010 4.681 18.390 1.00 19.56 ? 1 0G6 B CD3 1 HETATM 9181 N NE . 0G6 I 3 . ? 48.601 5.550 19.409 1.00 19.74 ? 1 0G6 B NE 1 HETATM 9182 C CZ1 . 0G6 I 3 . ? 49.749 6.245 19.291 1.00 19.56 ? 1 0G6 B CZ1 1 HETATM 9183 N NH1 . 0G6 I 3 . ? 50.499 6.190 18.189 1.00 18.49 ? 1 0G6 B NH1 1 HETATM 9184 N NH2 . 0G6 I 3 . ? 50.126 7.014 20.312 1.00 19.47 ? 1 0G6 B NH2 1 HETATM 9185 C C3 . 0G6 I 3 . ? 43.260 0.434 17.224 1.00 19.29 ? 1 0G6 B C3 1 HETATM 9186 C C1 . SGN J 4 . ? 68.322 -8.965 15.147 1.00 102.51 ? 2 SGN B C1 1 HETATM 9187 C C2 . SGN J 4 . ? 69.786 -8.490 14.932 1.00 103.04 ? 2 SGN B C2 1 HETATM 9188 C C3 . SGN J 4 . ? 70.565 -8.604 16.262 1.00 102.68 ? 2 SGN B C3 1 HETATM 9189 C C4 . SGN J 4 . ? 69.874 -7.693 17.294 1.00 102.70 ? 2 SGN B C4 1 HETATM 9190 C C5 . SGN J 4 . ? 68.415 -8.191 17.480 1.00 103.20 ? 2 SGN B C5 1 HETATM 9191 C C6 . SGN J 4 . ? 67.579 -7.358 18.460 1.00 103.82 ? 2 SGN B C6 1 HETATM 9192 N N . SGN J 4 . ? 70.388 -9.314 13.869 1.00 104.32 ? 2 SGN B N 1 HETATM 9193 O O1 . SGN J 4 . ? 68.279 -10.356 15.424 1.00 102.10 ? 2 SGN B O1 1 HETATM 9194 O O3 . SGN J 4 . ? 71.893 -8.163 16.079 1.00 102.05 ? 2 SGN B O3 1 HETATM 9195 O O5 . SGN J 4 . ? 67.711 -8.205 16.204 1.00 102.66 ? 2 SGN B O5 1 HETATM 9196 O O6 . SGN J 4 . ? 67.341 -6.087 17.891 1.00 104.81 ? 2 SGN B O6 1 HETATM 9197 S S1 . SGN J 4 . ? 70.739 -8.645 12.406 1.00 105.59 ? 2 SGN B S1 1 HETATM 9198 O O1S . SGN J 4 . ? 70.677 -7.215 12.512 1.00 105.20 ? 2 SGN B O1S 1 HETATM 9199 O O2S . SGN J 4 . ? 72.050 -9.122 12.065 1.00 105.24 ? 2 SGN B O2S 1 HETATM 9200 O O3S . SGN J 4 . ? 69.726 -9.154 11.522 1.00 105.15 ? 2 SGN B O3S 1 HETATM 9201 S S2 . SGN J 4 . ? 66.322 -4.998 18.363 1.00 105.78 ? 2 SGN B S2 1 HETATM 9202 O O4S . SGN J 4 . ? 66.822 -3.741 17.897 1.00 105.50 ? 2 SGN B O4S 1 HETATM 9203 O O5S . SGN J 4 . ? 65.079 -5.370 17.743 1.00 105.36 ? 2 SGN B O5S 1 HETATM 9204 O O6S . SGN J 4 . ? 66.263 -5.083 19.796 1.00 105.06 ? 2 SGN B O6S 1 HETATM 9205 C C1 . IDS K 5 . ? 66.380 -13.643 14.620 1.00 99.98 ? 3 IDS B C1 1 HETATM 9206 C C2 . IDS K 5 . ? 66.006 -12.356 13.840 1.00 100.64 ? 3 IDS B C2 1 HETATM 9207 C C3 . IDS K 5 . ? 65.845 -11.105 14.735 1.00 100.47 ? 3 IDS B C3 1 HETATM 9208 C C4 . IDS K 5 . ? 67.018 -10.968 15.734 1.00 100.53 ? 3 IDS B C4 1 HETATM 9209 C C5 . IDS K 5 . ? 67.219 -12.312 16.487 1.00 99.73 ? 3 IDS B C5 1 HETATM 9210 C C6 . IDS K 5 . ? 68.357 -12.305 17.506 1.00 99.63 ? 3 IDS B C6 1 HETATM 9211 O O1 . IDS K 5 . ? 65.229 -14.132 15.255 1.00 99.68 ? 3 IDS B O1 1 HETATM 9212 O O2 . IDS K 5 . ? 67.034 -12.106 12.909 1.00 101.65 ? 3 IDS B O2 1 HETATM 9213 O O3 . IDS K 5 . ? 64.635 -11.209 15.467 1.00 100.32 ? 3 IDS B O3 1 HETATM 9214 O O5 . IDS K 5 . ? 67.445 -13.370 15.535 1.00 99.75 ? 3 IDS B O5 1 HETATM 9215 O O61 . IDS K 5 . ? 69.515 -12.415 17.162 1.00 99.45 ? 3 IDS B O61 1 HETATM 9216 O O62 . IDS K 5 . ? 68.127 -12.186 18.687 1.00 99.34 ? 3 IDS B O62 1 HETATM 9217 S S . IDS K 5 . ? 67.023 -12.368 11.375 1.00 102.70 ? 3 IDS B S 1 HETATM 9218 O O1S . IDS K 5 . ? 66.160 -11.373 10.813 1.00 102.63 ? 3 IDS B O1S 1 HETATM 9219 O O2S . IDS K 5 . ? 68.393 -12.225 10.962 1.00 102.31 ? 3 IDS B O2S 1 HETATM 9220 O O3S . IDS K 5 . ? 66.531 -13.707 11.199 1.00 102.30 ? 3 IDS B O3S 1 HETATM 9221 C C1 . SGN L 4 . ? 64.208 -18.032 16.757 1.00 98.51 ? 4 SGN B C1 1 HETATM 9222 C C2 . SGN L 4 . ? 64.719 -16.875 17.663 1.00 99.24 ? 4 SGN B C2 1 HETATM 9223 C C3 . SGN L 4 . ? 64.442 -15.522 16.970 1.00 99.23 ? 4 SGN B C3 1 HETATM 9224 C C4 . SGN L 4 . ? 65.208 -15.508 15.627 1.00 99.01 ? 4 SGN B C4 1 HETATM 9225 C C5 . SGN L 4 . ? 64.673 -16.685 14.755 1.00 98.24 ? 4 SGN B C5 1 HETATM 9226 C C6 . SGN L 4 . ? 65.358 -16.844 13.386 1.00 97.73 ? 4 SGN B C6 1 HETATM 9227 N N . SGN L 4 . ? 64.043 -16.981 18.971 1.00 100.53 ? 4 SGN B N 1 HETATM 9228 O O1 . SGN L 4 . ? 62.797 -18.007 16.650 1.00 98.33 ? 4 SGN B O1 1 HETATM 9229 O O3 . SGN L 4 . ? 64.915 -14.465 17.785 1.00 99.37 ? 4 SGN B O3 1 HETATM 9230 O O5 . SGN L 4 . ? 64.813 -17.952 15.458 1.00 98.36 ? 4 SGN B O5 1 HETATM 9231 O O6 . SGN L 4 . ? 66.754 -16.947 13.579 1.00 97.12 ? 4 SGN B O6 1 HETATM 9232 S S1 . SGN L 4 . ? 64.635 -16.182 20.290 1.00 101.94 ? 4 SGN B S1 1 HETATM 9233 O O1S . SGN L 4 . ? 66.000 -15.811 20.047 1.00 101.74 ? 4 SGN B O1S 1 HETATM 9234 O O2S . SGN L 4 . ? 63.774 -15.047 20.476 1.00 101.70 ? 4 SGN B O2S 1 HETATM 9235 O O3S . SGN L 4 . ? 64.529 -17.129 21.366 1.00 101.53 ? 4 SGN B O3S 1 HETATM 9236 S S2 . SGN L 4 . ? 67.694 -18.123 13.158 1.00 96.90 ? 4 SGN B S2 1 HETATM 9237 O O4S . SGN L 4 . ? 68.981 -17.860 13.730 1.00 96.42 ? 4 SGN B O4S 1 HETATM 9238 O O5S . SGN L 4 . ? 67.078 -19.304 13.701 1.00 96.32 ? 4 SGN B O5S 1 HETATM 9239 O O6S . SGN L 4 . ? 67.705 -18.120 11.725 1.00 96.70 ? 4 SGN B O6S 1 HETATM 9240 C C1 . IDS M 5 . ? 59.430 -18.644 17.222 1.00 98.11 ? 5 IDS B C1 1 HETATM 9241 C C2 . IDS M 5 . ? 60.482 -19.453 18.040 1.00 98.81 ? 5 IDS B C2 1 HETATM 9242 C C3 . IDS M 5 . ? 61.638 -20.065 17.203 1.00 98.74 ? 5 IDS B C3 1 HETATM 9243 C C4 . IDS M 5 . ? 62.130 -19.137 16.061 1.00 98.45 ? 5 IDS B C4 1 HETATM 9244 C C5 . IDS M 5 . ? 60.903 -18.582 15.292 1.00 98.05 ? 5 IDS B C5 1 HETATM 9245 C C6 . IDS M 5 . ? 61.248 -17.667 14.120 1.00 97.81 ? 5 IDS B C6 1 HETATM 9246 O O1 . IDS M 5 . ? 58.484 -19.536 16.682 1.00 97.71 ? 5 IDS B O1 1 HETATM 9247 O O2 . IDS M 5 . ? 61.047 -18.592 19.021 1.00 100.12 ? 5 IDS B O2 1 HETATM 9248 O O3 . IDS M 5 . ? 61.192 -21.281 16.629 1.00 98.54 ? 5 IDS B O3 1 HETATM 9249 O O5 . IDS M 5 . ? 60.062 -17.867 16.212 1.00 98.13 ? 5 IDS B O5 1 HETATM 9250 O O61 . IDS M 5 . ? 61.164 -16.462 14.208 1.00 97.84 ? 5 IDS B O61 1 HETATM 9251 O O62 . IDS M 5 . ? 61.619 -18.131 13.065 1.00 97.41 ? 5 IDS B O62 1 HETATM 9252 S S . IDS M 5 . ? 61.713 -18.973 20.397 1.00 101.57 ? 5 IDS B S 1 HETATM 9253 O O1S . IDS M 5 . ? 61.691 -17.778 21.191 1.00 101.13 ? 5 IDS B O1S 1 HETATM 9254 O O2S . IDS M 5 . ? 60.894 -20.021 20.947 1.00 100.70 ? 5 IDS B O2S 1 HETATM 9255 O O3S . IDS M 5 . ? 63.043 -19.425 20.106 1.00 100.80 ? 5 IDS B O3S 1 HETATM 9256 C C1 . SGN N 4 . ? 54.832 -20.831 15.935 1.00 97.72 ? 6 SGN B C1 1 HETATM 9257 C C2 . SGN N 4 . ? 55.235 -19.543 15.150 1.00 97.13 ? 6 SGN B C2 1 HETATM 9258 C C3 . SGN N 4 . ? 56.765 -19.348 15.269 1.00 97.09 ? 6 SGN B C3 1 HETATM 9259 C C4 . SGN N 4 . ? 57.104 -19.164 16.761 1.00 97.53 ? 6 SGN B C4 1 HETATM 9260 C C5 . SGN N 4 . ? 56.657 -20.444 17.540 1.00 98.32 ? 6 SGN B C5 1 HETATM 9261 C C6 . SGN N 4 . ? 56.883 -20.388 19.075 1.00 99.31 ? 6 SGN B C6 1 HETATM 9262 N N . SGN N 4 . ? 54.810 -19.706 13.751 1.00 96.20 ? 6 SGN B N 1 HETATM 9263 O O1 . SGN N 4 . ? 55.406 -22.001 15.354 1.00 98.20 ? 6 SGN B O1 1 HETATM 9264 O O3 . SGN N 4 . ? 57.159 -18.185 14.571 1.00 97.07 ? 6 SGN B O3 1 HETATM 9265 O O5 . SGN N 4 . ? 55.244 -20.715 17.308 1.00 98.07 ? 6 SGN B O5 1 HETATM 9266 O O6 . SGN N 4 . ? 56.836 -19.029 19.513 1.00 101.01 ? 6 SGN B O6 1 HETATM 9267 S S1 . SGN N 4 . ? 54.422 -18.400 12.835 1.00 95.52 ? 6 SGN B S1 1 HETATM 9268 O O1S . SGN N 4 . ? 54.155 -17.284 13.695 1.00 94.99 ? 6 SGN B O1S 1 HETATM 9269 O O2S . SGN N 4 . ? 55.548 -18.188 11.970 1.00 95.48 ? 6 SGN B O2S 1 HETATM 9270 O O3S . SGN N 4 . ? 53.250 -18.807 12.113 1.00 95.29 ? 6 SGN B O3S 1 HETATM 9271 S S2 . SGN N 4 . ? 57.627 -18.326 20.684 1.00 101.31 ? 6 SGN B S2 1 HETATM 9272 O O4S . SGN N 4 . ? 58.616 -17.476 20.089 1.00 101.01 ? 6 SGN B O4S 1 HETATM 9273 O O5S . SGN N 4 . ? 56.635 -17.581 21.401 1.00 100.86 ? 6 SGN B O5S 1 HETATM 9274 O O6S . SGN N 4 . ? 58.195 -19.372 21.487 1.00 101.24 ? 6 SGN B O6S 1 HETATM 9275 C C1 . IDS O 5 . ? 55.651 -25.369 13.312 1.00 100.82 ? 7 IDS B C1 1 HETATM 9276 C C2 . IDS O 5 . ? 55.903 -24.058 12.524 1.00 101.07 ? 7 IDS B C2 1 HETATM 9277 C C3 . IDS O 5 . ? 55.980 -22.860 13.496 1.00 100.65 ? 7 IDS B C3 1 HETATM 9278 C C4 . IDS O 5 . ? 54.672 -22.712 14.340 1.00 99.70 ? 7 IDS B C4 1 HETATM 9279 C C5 . IDS O 5 . ? 53.847 -24.047 14.307 1.00 99.92 ? 7 IDS B C5 1 HETATM 9280 C C6 . IDS O 5 . ? 52.741 -24.172 15.358 1.00 99.57 ? 7 IDS B C6 1 HETATM 9281 O O1 . IDS O 5 . ? 55.114 -26.296 12.416 1.00 100.49 ? 7 IDS B O1 1 HETATM 9282 O O2 . IDS O 5 . ? 57.124 -24.189 11.767 1.00 102.53 ? 7 IDS B O2 1 HETATM 9283 O O3 . IDS O 5 . ? 56.195 -21.680 12.747 1.00 100.29 ? 7 IDS B O3 1 HETATM 9284 O O5 . IDS O 5 . ? 54.765 -25.158 14.424 1.00 100.33 ? 7 IDS B O5 1 HETATM 9285 O O61 . IDS O 5 . ? 52.442 -23.239 16.071 1.00 99.25 ? 7 IDS B O61 1 HETATM 9286 O O62 . IDS O 5 . ? 52.126 -25.207 15.503 1.00 99.31 ? 7 IDS B O62 1 HETATM 9287 S S . IDS O 5 . ? 58.594 -23.656 12.016 1.00 103.53 ? 7 IDS B S 1 HETATM 9288 O O1S . IDS O 5 . ? 58.587 -22.325 11.475 1.00 103.48 ? 7 IDS B O1S 1 HETATM 9289 O O2S . IDS O 5 . ? 58.856 -23.668 13.429 1.00 103.91 ? 7 IDS B O2S 1 HETATM 9290 O O3S . IDS O 5 . ? 59.455 -24.539 11.284 1.00 104.05 ? 7 IDS B O3S 1 HETATM 9291 C C1 . NDG P 6 . ? 33.921 -13.640 19.121 1.00 51.45 ? 248 NDG B C1 1 HETATM 9292 C C2 . NDG P 6 . ? 34.590 -14.517 20.185 1.00 53.61 ? 248 NDG B C2 1 HETATM 9293 C C3 . NDG P 6 . ? 34.492 -16.001 19.831 1.00 56.63 ? 248 NDG B C3 1 HETATM 9294 C C4 . NDG P 6 . ? 33.215 -16.302 19.043 1.00 58.95 ? 248 NDG B C4 1 HETATM 9295 C C5 . NDG P 6 . ? 33.200 -15.481 17.731 1.00 57.73 ? 248 NDG B C5 1 HETATM 9296 C C6 . NDG P 6 . ? 31.808 -15.055 17.301 1.00 58.66 ? 248 NDG B C6 1 HETATM 9297 C C7 . NDG P 6 . ? 36.505 -13.928 21.513 1.00 51.62 ? 248 NDG B C7 1 HETATM 9298 C C8 . NDG P 6 . ? 37.895 -14.480 21.784 1.00 52.59 ? 248 NDG B C8 1 HETATM 9299 O O . NDG P 6 . ? 34.007 -14.275 17.838 1.00 54.85 ? 248 NDG B O 1 HETATM 9300 O O3 . NDG P 6 . ? 34.516 -16.781 21.017 1.00 55.78 ? 248 NDG B O3 1 HETATM 9301 O O4 . NDG P 6 . ? 33.173 -17.724 18.762 1.00 64.36 ? 248 NDG B O4 1 HETATM 9302 O O6 . NDG P 6 . ? 31.695 -15.038 15.884 1.00 57.84 ? 248 NDG B O6 1 HETATM 9303 O O7 . NDG P 6 . ? 35.906 -13.314 22.394 1.00 53.58 ? 248 NDG B O7 1 HETATM 9304 N N2 . NDG P 6 . ? 35.985 -14.144 20.311 1.00 52.19 ? 248 NDG B N2 1 HETATM 9305 C C1 . NAG Q 7 . ? 32.421 -18.182 17.686 1.00 69.81 ? 249 NAG B C1 1 HETATM 9306 C C2 . NAG Q 7 . ? 33.219 -19.230 16.898 1.00 71.80 ? 249 NAG B C2 1 HETATM 9307 C C3 . NAG Q 7 . ? 32.486 -20.566 16.861 1.00 72.58 ? 249 NAG B C3 1 HETATM 9308 C C4 . NAG Q 7 . ? 32.139 -20.983 18.285 1.00 72.46 ? 249 NAG B C4 1 HETATM 9309 C C5 . NAG Q 7 . ? 31.263 -19.922 18.970 1.00 72.31 ? 249 NAG B C5 1 HETATM 9310 C C6 . NAG Q 7 . ? 31.744 -19.532 20.357 1.00 72.74 ? 249 NAG B C6 1 HETATM 9311 C C7 . NAG Q 7 . ? 34.673 -18.861 15.016 1.00 74.97 ? 249 NAG B C7 1 HETATM 9312 C C8 . NAG Q 7 . ? 34.911 -20.001 14.038 1.00 75.31 ? 249 NAG B C8 1 HETATM 9313 N N2 . NAG Q 7 . ? 33.458 -18.761 15.547 1.00 73.88 ? 249 NAG B N2 1 HETATM 9314 O O3 . NAG Q 7 . ? 33.315 -21.551 16.261 1.00 74.27 ? 249 NAG B O3 1 HETATM 9315 O O4 . NAG Q 7 . ? 31.454 -22.227 18.264 1.00 72.17 ? 249 NAG B O4 1 HETATM 9316 O O5 . NAG Q 7 . ? 31.161 -18.706 18.170 1.00 71.35 ? 249 NAG B O5 1 HETATM 9317 O O6 . NAG Q 7 . ? 31.261 -20.436 21.340 1.00 73.61 ? 249 NAG B O6 1 HETATM 9318 O O7 . NAG Q 7 . ? 35.589 -18.081 15.286 1.00 75.57 ? 249 NAG B O7 1 HETATM 9319 NA NA . NA R 8 . ? 56.211 11.611 21.799 1.00 28.32 ? 3004 NA B NA 1 HETATM 9320 C C1 . GOL S 9 . ? 64.673 8.555 -6.895 1.00 31.78 ? 1001 GOL B C1 1 HETATM 9321 O O1 . GOL S 9 . ? 64.942 7.867 -5.648 1.00 34.00 ? 1001 GOL B O1 1 HETATM 9322 C C2 . GOL S 9 . ? 63.177 8.992 -6.928 1.00 32.95 ? 1001 GOL B C2 1 HETATM 9323 O O2 . GOL S 9 . ? 62.299 7.884 -6.838 1.00 29.46 ? 1001 GOL B O2 1 HETATM 9324 C C3 . GOL S 9 . ? 62.819 9.754 -8.217 1.00 33.40 ? 1001 GOL B C3 1 HETATM 9325 O O3 . GOL S 9 . ? 63.093 9.006 -9.388 1.00 35.68 ? 1001 GOL B O3 1 HETATM 9326 C C1 . GOL T 9 . ? 65.426 -0.420 17.040 1.00 59.06 ? 1008 GOL B C1 1 HETATM 9327 O O1 . GOL T 9 . ? 66.307 -1.359 16.364 1.00 59.97 ? 1008 GOL B O1 1 HETATM 9328 C C2 . GOL T 9 . ? 64.223 -1.188 17.660 1.00 59.18 ? 1008 GOL B C2 1 HETATM 9329 O O2 . GOL T 9 . ? 64.642 -2.221 18.533 1.00 58.59 ? 1008 GOL B O2 1 HETATM 9330 C C3 . GOL T 9 . ? 63.305 -1.819 16.597 1.00 58.23 ? 1008 GOL B C3 1 HETATM 9331 O O3 . GOL T 9 . ? 63.813 -3.025 16.073 1.00 58.87 ? 1008 GOL B O3 1 HETATM 9332 N N . 0G6 U 3 . ? 68.677 25.916 31.413 1.00 17.78 ? 1 0G6 D N 1 HETATM 9333 C CA . 0G6 U 3 . ? 70.126 26.043 31.363 1.00 19.55 ? 1 0G6 D CA 1 HETATM 9334 C C . 0G6 U 3 . ? 70.544 26.072 32.824 1.00 19.72 ? 1 0G6 D C 1 HETATM 9335 O O . 0G6 U 3 . ? 70.021 25.189 33.541 1.00 20.18 ? 1 0G6 D O 1 HETATM 9336 C CB . 0G6 U 3 . ? 70.770 24.848 30.605 1.00 20.71 ? 1 0G6 D CB 1 HETATM 9337 C CG . 0G6 U 3 . ? 72.296 24.890 30.518 1.00 19.83 ? 1 0G6 D CG 1 HETATM 9338 C CD1 . 0G6 U 3 . ? 72.948 25.880 29.745 1.00 21.33 ? 1 0G6 D CD1 1 HETATM 9339 C CD2 . 0G6 U 3 . ? 73.045 23.925 31.225 1.00 20.55 ? 1 0G6 D CD2 1 HETATM 9340 C CE1 . 0G6 U 3 . ? 74.361 25.896 29.687 1.00 21.48 ? 1 0G6 D CE1 1 HETATM 9341 C CE2 . 0G6 U 3 . ? 74.454 23.948 31.161 1.00 20.64 ? 1 0G6 D CE2 1 HETATM 9342 C CZ . 0G6 U 3 . ? 75.120 24.929 30.396 1.00 22.43 ? 1 0G6 D CZ 1 HETATM 9343 N N1 . 0G6 U 3 . ? 71.438 26.982 33.333 1.00 21.22 ? 1 0G6 D N1 1 HETATM 9344 C CA1 . 0G6 U 3 . ? 71.846 26.960 34.746 1.00 19.86 ? 1 0G6 D CA1 1 HETATM 9345 C C1 . 0G6 U 3 . ? 70.682 27.345 35.665 1.00 18.35 ? 1 0G6 D C1 1 HETATM 9346 O O1 . 0G6 U 3 . ? 69.894 28.203 35.288 1.00 17.36 ? 1 0G6 D O1 1 HETATM 9347 C CB1 . 0G6 U 3 . ? 73.022 27.869 34.804 1.00 21.78 ? 1 0G6 D CB1 1 HETATM 9348 C CG1 . 0G6 U 3 . ? 73.294 28.361 33.393 1.00 21.73 ? 1 0G6 D CG1 1 HETATM 9349 C CD . 0G6 U 3 . ? 72.054 28.111 32.604 1.00 21.64 ? 1 0G6 D CD 1 HETATM 9350 N N2 . 0G6 U 3 . ? 70.546 26.729 36.850 1.00 14.20 ? 1 0G6 D N2 1 HETATM 9351 C CA2 . 0G6 U 3 . ? 69.571 27.121 37.845 1.00 17.33 ? 1 0G6 D CA2 1 HETATM 9352 C C2 . 0G6 U 3 . ? 70.314 27.771 39.083 1.00 16.62 ? 1 0G6 D C2 1 HETATM 9353 O O2 . 0G6 U 3 . ? 69.311 28.581 39.712 1.00 17.43 ? 1 0G6 D O2 1 HETATM 9354 C CB2 . 0G6 U 3 . ? 68.694 25.942 38.265 1.00 16.94 ? 1 0G6 D CB2 1 HETATM 9355 C CG2 . 0G6 U 3 . ? 67.864 25.275 37.166 1.00 21.41 ? 1 0G6 D CG2 1 HETATM 9356 C CD3 . 0G6 U 3 . ? 67.293 23.945 37.650 1.00 20.90 ? 1 0G6 D CD3 1 HETATM 9357 N NE . 0G6 U 3 . ? 66.435 23.335 36.622 1.00 19.70 ? 1 0G6 D NE 1 HETATM 9358 C CZ1 . 0G6 U 3 . ? 65.786 22.160 36.713 1.00 18.60 ? 1 0G6 D CZ1 1 HETATM 9359 N NH1 . 0G6 U 3 . ? 65.874 21.382 37.796 1.00 16.33 ? 1 0G6 D NH1 1 HETATM 9360 N NH2 . 0G6 U 3 . ? 65.027 21.779 35.677 1.00 20.46 ? 1 0G6 D NH2 1 HETATM 9361 C C3 . 0G6 U 3 . ? 71.512 28.742 38.807 1.00 16.53 ? 1 0G6 D C3 1 HETATM 9362 C C1 . SGN V 4 . ? 96.602 18.229 41.943 1.00 100.81 ? 2 SGN D C1 1 HETATM 9363 C C2 . SGN V 4 . ? 96.405 19.362 42.986 1.00 101.28 ? 2 SGN D C2 1 HETATM 9364 C C3 . SGN V 4 . ? 95.846 20.614 42.272 1.00 101.21 ? 2 SGN D C3 1 HETATM 9365 C C4 . SGN V 4 . ? 96.878 21.054 41.215 1.00 101.13 ? 2 SGN D C4 1 HETATM 9366 C C5 . SGN V 4 . ? 97.065 19.887 40.196 1.00 101.62 ? 2 SGN D C5 1 HETATM 9367 C C6 . SGN V 4 . ? 98.103 20.153 39.085 1.00 102.41 ? 2 SGN D C6 1 HETATM 9368 N N . SGN V 4 . ? 95.494 18.871 44.036 1.00 101.95 ? 2 SGN D N 1 HETATM 9369 O O1 . SGN V 4 . ? 95.362 17.810 41.423 1.00 100.13 ? 2 SGN D O1 1 HETATM 9370 O O3 . SGN V 4 . ? 95.673 21.661 43.206 1.00 100.80 ? 2 SGN D O3 1 HETATM 9371 O O5 . SGN V 4 . ? 97.463 18.668 40.881 1.00 101.25 ? 2 SGN D O5 1 HETATM 9372 O O6 . SGN V 4 . ? 99.231 20.818 39.632 1.00 103.52 ? 2 SGN D O6 1 HETATM 9373 S S1 . SGN V 4 . ? 96.084 17.974 45.286 1.00 102.78 ? 2 SGN D S1 1 HETATM 9374 O O1S . SGN V 4 . ? 97.515 17.971 45.223 1.00 102.44 ? 2 SGN D O1S 1 HETATM 9375 O O2S . SGN V 4 . ? 95.578 18.587 46.482 1.00 102.85 ? 2 SGN D O2S 1 HETATM 9376 O O3S . SGN V 4 . ? 95.547 16.658 45.081 1.00 102.25 ? 2 SGN D O3S 1 HETATM 9377 S S2 . SGN V 4 . ? 100.753 20.524 39.378 1.00 104.20 ? 2 SGN D S2 1 HETATM 9378 O O4S . SGN V 4 . ? 101.496 21.556 40.039 1.00 103.84 ? 2 SGN D O4S 1 HETATM 9379 O O5S . SGN V 4 . ? 100.977 19.226 39.952 1.00 103.69 ? 2 SGN D O5S 1 HETATM 9380 O O6S . SGN V 4 . ? 100.935 20.530 37.953 1.00 103.84 ? 2 SGN D O6S 1 HETATM 9381 C C1 . IDS W 5 . ? 92.299 15.980 40.618 1.00 98.22 ? 3 IDS D C1 1 HETATM 9382 C C2 . IDS W 5 . ? 92.765 16.093 42.091 1.00 98.16 ? 3 IDS D C2 1 HETATM 9383 C C3 . IDS W 5 . ? 94.273 15.782 42.299 1.00 98.22 ? 3 IDS D C3 1 HETATM 9384 C C4 . IDS W 5 . ? 95.177 16.415 41.211 1.00 98.64 ? 3 IDS D C4 1 HETATM 9385 C C5 . IDS W 5 . ? 94.594 16.115 39.813 1.00 98.32 ? 3 IDS D C5 1 HETATM 9386 C C6 . IDS W 5 . ? 95.408 16.694 38.658 1.00 98.60 ? 3 IDS D C6 1 HETATM 9387 O O1 . IDS W 5 . ? 92.123 14.621 40.324 1.00 98.32 ? 3 IDS D O1 1 HETATM 9388 O O2 . IDS W 5 . ? 92.500 17.415 42.539 1.00 98.06 ? 3 IDS D O2 1 HETATM 9389 O O3 . IDS W 5 . ? 94.462 14.380 42.265 1.00 98.07 ? 3 IDS D O3 1 HETATM 9390 O O5 . IDS W 5 . ? 93.243 16.609 39.746 1.00 98.17 ? 3 IDS D O5 1 HETATM 9391 O O61 . IDS W 5 . ? 95.153 17.781 38.187 1.00 98.95 ? 3 IDS D O61 1 HETATM 9392 O O62 . IDS W 5 . ? 96.336 16.078 38.188 1.00 98.57 ? 3 IDS D O62 1 HETATM 9393 S S . IDS W 5 . ? 91.221 17.966 43.267 1.00 98.07 ? 3 IDS D S 1 HETATM 9394 O O1S . IDS W 5 . ? 90.867 17.000 44.266 1.00 97.23 ? 3 IDS D O1S 1 HETATM 9395 O O2S . IDS W 5 . ? 91.625 19.226 43.825 1.00 97.99 ? 3 IDS D O2S 1 HETATM 9396 O O3S . IDS W 5 . ? 90.214 18.120 42.259 1.00 97.17 ? 3 IDS D O3S 1 HETATM 9397 C C1 . SGN X 4 . ? 89.690 12.595 37.433 1.00 100.78 ? 4 SGN D C1 1 HETATM 9398 C C2 . SGN X 4 . ? 91.167 12.993 37.160 1.00 100.66 ? 4 SGN D C2 1 HETATM 9399 C C3 . SGN X 4 . ? 91.912 13.156 38.499 1.00 99.81 ? 4 SGN D C3 1 HETATM 9400 C C4 . SGN X 4 . ? 91.210 14.280 39.290 1.00 99.24 ? 4 SGN D C4 1 HETATM 9401 C C5 . SGN X 4 . ? 89.735 13.848 39.541 1.00 99.97 ? 4 SGN D C5 1 HETATM 9402 C C6 . SGN X 4 . ? 88.874 14.879 40.292 1.00 100.28 ? 4 SGN D C6 1 HETATM 9403 N N . SGN X 4 . ? 91.776 11.959 36.311 1.00 101.94 ? 4 SGN D N 1 HETATM 9404 O O1 . SGN X 4 . ? 89.597 11.304 37.999 1.00 100.85 ? 4 SGN D O1 1 HETATM 9405 O O3 . SGN X 4 . ? 93.251 13.529 38.253 1.00 99.22 ? 4 SGN D O3 1 HETATM 9406 O O5 . SGN X 4 . ? 89.065 13.564 38.285 1.00 100.62 ? 4 SGN D O5 1 HETATM 9407 O O6 . SGN X 4 . ? 89.088 16.158 39.722 1.00 100.52 ? 4 SGN D O6 1 HETATM 9408 S S1 . SGN X 4 . ? 92.992 12.381 35.285 1.00 103.26 ? 4 SGN D S1 1 HETATM 9409 O O1S . SGN X 4 . ? 92.796 13.742 34.869 1.00 102.57 ? 4 SGN D O1S 1 HETATM 9410 O O2S . SGN X 4 . ? 94.211 12.190 36.021 1.00 102.85 ? 4 SGN D O2S 1 HETATM 9411 O O3S . SGN X 4 . ? 92.876 11.470 34.180 1.00 102.73 ? 4 SGN D O3S 1 HETATM 9412 S S2 . SGN X 4 . ? 88.122 16.980 38.808 1.00 100.68 ? 4 SGN D S2 1 HETATM 9413 O O4S . SGN X 4 . ? 88.899 18.026 38.216 1.00 100.27 ? 4 SGN D O4S 1 HETATM 9414 O O5S . SGN X 4 . ? 87.628 16.043 37.834 1.00 100.30 ? 4 SGN D O5S 1 HETATM 9415 O O6S . SGN X 4 . ? 87.085 17.467 39.671 1.00 100.16 ? 4 SGN D O6S 1 HETATM 9416 C C1 . IDS Y 5 . ? 88.641 7.737 38.431 1.00 104.71 ? 5 IDS D C1 1 HETATM 9417 C C2 . IDS Y 5 . ? 88.744 8.306 36.988 1.00 104.37 ? 5 IDS D C2 1 HETATM 9418 C C3 . IDS Y 5 . ? 88.126 9.724 36.787 1.00 103.92 ? 5 IDS D C3 1 HETATM 9419 C C4 . IDS Y 5 . ? 88.312 10.672 38.003 1.00 102.91 ? 5 IDS D C4 1 HETATM 9420 C C5 . IDS Y 5 . ? 88.019 9.902 39.310 1.00 103.46 ? 5 IDS D C5 1 HETATM 9421 C C6 . IDS Y 5 . ? 88.155 10.727 40.589 1.00 103.30 ? 5 IDS D C6 1 HETATM 9422 O O1 . IDS Y 5 . ? 87.379 7.131 38.628 1.00 105.89 ? 5 IDS D O1 1 HETATM 9423 O O2 . IDS Y 5 . ? 90.119 8.366 36.647 1.00 104.95 ? 5 IDS D O2 1 HETATM 9424 O O3 . IDS Y 5 . ? 86.738 9.592 36.542 1.00 104.10 ? 5 IDS D O3 1 HETATM 9425 O O5 . IDS Y 5 . ? 88.895 8.769 39.380 1.00 103.59 ? 5 IDS D O5 1 HETATM 9426 O O61 . IDS Y 5 . ? 89.197 10.776 41.207 1.00 102.93 ? 5 IDS D O61 1 HETATM 9427 O O62 . IDS Y 5 . ? 87.215 11.362 41.013 1.00 103.31 ? 5 IDS D O62 1 HETATM 9428 S S . IDS Y 5 . ? 90.797 8.156 35.248 1.00 105.26 ? 5 IDS D S 1 HETATM 9429 O O1S . IDS Y 5 . ? 91.168 9.459 34.788 1.00 104.86 ? 5 IDS D O1S 1 HETATM 9430 O O2S . IDS Y 5 . ? 91.929 7.311 35.509 1.00 105.19 ? 5 IDS D O2S 1 HETATM 9431 O O3S . IDS Y 5 . ? 89.830 7.523 34.397 1.00 104.97 ? 5 IDS D O3S 1 HETATM 9432 C C1 . SGN Z 4 . ? 86.088 4.522 41.853 1.00 110.08 ? 6 SGN D C1 1 HETATM 9433 C C2 . SGN Z 4 . ? 87.570 4.972 41.869 1.00 109.89 ? 6 SGN D C2 1 HETATM 9434 C C3 . SGN Z 4 . ? 87.700 6.332 41.163 1.00 109.74 ? 6 SGN D C3 1 HETATM 9435 C C4 . SGN Z 4 . ? 87.233 6.158 39.688 1.00 109.06 ? 6 SGN D C4 1 HETATM 9436 C C5 . SGN Z 4 . ? 85.736 5.691 39.725 1.00 110.84 ? 6 SGN D C5 1 HETATM 9437 C C6 . SGN Z 4 . ? 85.101 5.414 38.345 1.00 112.18 ? 6 SGN D C6 1 HETATM 9438 N N . SGN Z 4 . ? 88.018 5.035 43.267 1.00 110.09 ? 6 SGN D N 1 HETATM 9439 O O1 . SGN Z 4 . ? 85.287 5.378 42.632 1.00 109.84 ? 6 SGN D O1 1 HETATM 9440 O O3 . SGN Z 4 . ? 89.053 6.736 41.181 1.00 109.37 ? 6 SGN D O3 1 HETATM 9441 O O5 . SGN Z 4 . ? 85.595 4.475 40.515 1.00 110.24 ? 6 SGN D O5 1 HETATM 9442 O O6 . SGN Z 4 . ? 84.045 4.480 38.514 1.00 114.59 ? 6 SGN D O6 1 HETATM 9443 S S1 . SGN Z 4 . ? 89.601 4.763 43.613 1.00 110.26 ? 6 SGN D S1 1 HETATM 9444 O O1S . SGN Z 4 . ? 90.134 3.839 42.655 1.00 109.86 ? 6 SGN D O1S 1 HETATM 9445 O O2S . SGN Z 4 . ? 90.240 6.046 43.565 1.00 110.26 ? 6 SGN D O2S 1 HETATM 9446 O O3S . SGN Z 4 . ? 89.590 4.210 44.936 1.00 110.26 ? 6 SGN D O3S 1 HETATM 9447 S S2 . SGN Z 4 . ? 82.750 4.300 37.650 1.00 116.12 ? 6 SGN D S2 1 HETATM 9448 O O4S . SGN Z 4 . ? 81.821 3.544 38.440 1.00 116.15 ? 6 SGN D O4S 1 HETATM 9449 O O5S . SGN Z 4 . ? 82.288 5.636 37.383 1.00 116.14 ? 6 SGN D O5S 1 HETATM 9450 O O6S . SGN Z 4 . ? 83.160 3.616 36.458 1.00 115.93 ? 6 SGN D O6S 1 HETATM 9451 C C1 . NDG AA 6 . ? 85.659 38.171 36.958 1.00 49.76 ? 248 NDG D C1 1 HETATM 9452 C C2 . NDG AA 6 . ? 86.587 37.447 35.976 1.00 52.35 ? 248 NDG D C2 1 HETATM 9453 C C3 . NDG AA 6 . ? 88.033 37.406 36.488 1.00 54.75 ? 248 NDG D C3 1 HETATM 9454 C C4 . NDG AA 6 . ? 88.363 38.637 37.338 1.00 56.85 ? 248 NDG D C4 1 HETATM 9455 C C5 . NDG AA 6 . ? 87.386 38.780 38.517 1.00 56.37 ? 248 NDG D C5 1 HETATM 9456 C C6 . NDG AA 6 . ? 87.006 40.216 38.812 1.00 57.39 ? 248 NDG D C6 1 HETATM 9457 C C7 . NDG AA 6 . ? 85.833 35.680 34.529 1.00 51.78 ? 248 NDG D C7 1 HETATM 9458 C C8 . NDG AA 6 . ? 86.738 34.619 33.926 1.00 52.93 ? 248 NDG D C8 1 HETATM 9459 O O . NDG AA 6 . ? 86.159 38.041 38.292 1.00 53.11 ? 248 NDG D O 1 HETATM 9460 O O3 . NDG AA 6 . ? 88.923 37.346 35.383 1.00 53.91 ? 248 NDG D O3 1 HETATM 9461 O O4 . NDG AA 6 . ? 89.702 38.514 37.864 1.00 61.13 ? 248 NDG D O4 1 HETATM 9462 O O6 . NDG AA 6 . ? 87.402 40.585 40.125 1.00 59.05 ? 248 NDG D O6 1 HETATM 9463 O O7 . NDG AA 6 . ? 84.891 36.124 33.875 1.00 53.58 ? 248 NDG D O7 1 HETATM 9464 N N2 . NDG AA 6 . ? 86.111 36.094 35.760 1.00 52.01 ? 248 NDG D N2 1 HETATM 9465 C C1 . NDG BA 6 . ? 90.754 39.106 37.175 1.00 65.11 ? 249 NDG D C1 1 HETATM 9466 C C2 . NDG BA 6 . ? 91.927 39.308 38.142 1.00 66.98 ? 249 NDG D C2 1 HETATM 9467 C C3 . NDG BA 6 . ? 92.865 40.415 37.644 1.00 68.03 ? 249 NDG D C3 1 HETATM 9468 C C4 . NDG BA 6 . ? 92.721 40.603 36.128 1.00 68.47 ? 249 NDG D C4 1 HETATM 9469 C C5 . NDG BA 6 . ? 91.276 40.992 35.765 1.00 68.58 ? 249 NDG D C5 1 HETATM 9470 C C6 . NDG BA 6 . ? 90.882 40.587 34.354 1.00 68.98 ? 249 NDG D C6 1 HETATM 9471 C C7 . NDG BA 6 . ? 91.793 38.998 40.538 1.00 69.41 ? 249 NDG D C7 1 HETATM 9472 C C8 . NDG BA 6 . ? 91.660 37.481 40.530 1.00 69.79 ? 249 NDG D C8 1 HETATM 9473 O O . NDG BA 6 . ? 90.320 40.380 36.673 1.00 66.82 ? 249 NDG D O 1 HETATM 9474 O O3 . NDG BA 6 . ? 94.209 40.079 37.956 1.00 67.77 ? 249 NDG D O3 1 HETATM 9475 O O4 . NDG BA 6 . ? 93.614 41.613 35.682 1.00 69.55 ? 249 NDG D O4 1 HETATM 9476 O O6 . NDG BA 6 . ? 91.498 39.365 33.972 1.00 69.03 ? 249 NDG D O6 1 HETATM 9477 O O7 . NDG BA 6 . ? 92.230 39.567 41.539 1.00 69.83 ? 249 NDG D O7 1 HETATM 9478 N N2 . NDG BA 6 . ? 91.404 39.658 39.450 1.00 68.64 ? 249 NDG D N2 1 HETATM 9479 NA NA . NA CA 8 . ? 60.310 15.746 34.253 1.00 26.34 ? 3001 NA D NA 1 HETATM 9480 C C1 . GOL DA 9 . ? 62.905 7.482 62.398 1.00 32.42 ? 1002 GOL D C1 1 HETATM 9481 O O1 . GOL DA 9 . ? 64.254 7.192 61.951 1.00 34.75 ? 1002 GOL D O1 1 HETATM 9482 C C2 . GOL DA 9 . ? 62.792 8.971 62.847 1.00 31.05 ? 1002 GOL D C2 1 HETATM 9483 O O2 . GOL DA 9 . ? 64.058 9.616 62.928 1.00 27.54 ? 1002 GOL D O2 1 HETATM 9484 C C3 . GOL DA 9 . ? 62.117 9.099 64.225 1.00 32.09 ? 1002 GOL D C3 1 HETATM 9485 O O3 . GOL DA 9 . ? 63.023 8.949 65.303 1.00 33.43 ? 1002 GOL D O3 1 HETATM 9486 C C1 . GOL EA 9 . ? 88.162 37.610 45.388 1.00 68.26 ? 1004 GOL D C1 1 HETATM 9487 O O1 . GOL EA 9 . ? 89.136 37.719 46.463 1.00 68.09 ? 1004 GOL D O1 1 HETATM 9488 C C2 . GOL EA 9 . ? 87.679 36.132 45.275 1.00 67.49 ? 1004 GOL D C2 1 HETATM 9489 O O2 . GOL EA 9 . ? 88.663 35.300 44.678 1.00 67.68 ? 1004 GOL D O2 1 HETATM 9490 C C3 . GOL EA 9 . ? 86.389 36.012 44.439 1.00 67.35 ? 1004 GOL D C3 1 HETATM 9491 O O3 . GOL EA 9 . ? 86.255 34.761 43.794 1.00 66.26 ? 1004 GOL D O3 1 HETATM 9492 N N . 0G6 FA 3 . ? 112.419 -3.461 31.474 1.00 26.61 ? 1 0G6 F N 1 HETATM 9493 C CA . 0G6 FA 3 . ? 110.970 -3.560 31.362 1.00 27.77 ? 1 0G6 F CA 1 HETATM 9494 C C . 0G6 FA 3 . ? 110.483 -3.564 32.802 1.00 28.56 ? 1 0G6 F C 1 HETATM 9495 O O . 0G6 FA 3 . ? 110.942 -2.647 33.522 1.00 28.23 ? 1 0G6 F O 1 HETATM 9496 C CB . 0G6 FA 3 . ? 110.375 -2.374 30.561 1.00 29.64 ? 1 0G6 F CB 1 HETATM 9497 C CG . 0G6 FA 3 . ? 108.858 -2.428 30.424 1.00 30.11 ? 1 0G6 F CG 1 HETATM 9498 C CD1 . 0G6 FA 3 . ? 108.247 -3.410 29.606 1.00 30.85 ? 1 0G6 F CD1 1 HETATM 9499 C CD2 . 0G6 FA 3 . ? 108.076 -1.489 31.129 1.00 29.75 ? 1 0G6 F CD2 1 HETATM 9500 C CE1 . 0G6 FA 3 . ? 106.837 -3.441 29.503 1.00 31.06 ? 1 0G6 F CE1 1 HETATM 9501 C CE2 . 0G6 FA 3 . ? 106.670 -1.531 31.019 1.00 30.42 ? 1 0G6 F CE2 1 HETATM 9502 C CZ . 0G6 FA 3 . ? 106.044 -2.501 30.211 1.00 30.42 ? 1 0G6 F CZ 1 HETATM 9503 N N1 . 0G6 FA 3 . ? 109.589 -4.492 33.296 1.00 29.40 ? 1 0G6 F N1 1 HETATM 9504 C CA1 . 0G6 FA 3 . ? 109.126 -4.448 34.689 1.00 28.57 ? 1 0G6 F CA1 1 HETATM 9505 C C1 . 0G6 FA 3 . ? 110.277 -4.819 35.648 1.00 28.34 ? 1 0G6 F C1 1 HETATM 9506 O O1 . 0G6 FA 3 . ? 111.059 -5.706 35.307 1.00 27.30 ? 1 0G6 F O1 1 HETATM 9507 C CB1 . 0G6 FA 3 . ? 107.953 -5.361 34.711 1.00 29.86 ? 1 0G6 F CB1 1 HETATM 9508 C CG1 . 0G6 FA 3 . ? 107.748 -5.880 33.301 1.00 31.64 ? 1 0G6 F CG1 1 HETATM 9509 C CD . 0G6 FA 3 . ? 109.022 -5.638 32.570 1.00 29.41 ? 1 0G6 F CD 1 HETATM 9510 N N2 . 0G6 FA 3 . ? 110.416 -4.162 36.815 1.00 25.95 ? 1 0G6 F N2 1 HETATM 9511 C CA2 . 0G6 FA 3 . ? 111.352 -4.569 37.845 1.00 26.29 ? 1 0G6 F CA2 1 HETATM 9512 C C2 . 0G6 FA 3 . ? 110.569 -5.223 39.070 1.00 25.49 ? 1 0G6 F C2 1 HETATM 9513 O O2 . 0G6 FA 3 . ? 111.545 -6.051 39.736 1.00 26.01 ? 1 0G6 F O2 1 HETATM 9514 C CB2 . 0G6 FA 3 . ? 112.210 -3.387 38.289 1.00 27.79 ? 1 0G6 F CB2 1 HETATM 9515 C CG2 . 0G6 FA 3 . ? 113.063 -2.715 37.211 1.00 29.53 ? 1 0G6 F CG2 1 HETATM 9516 C CD3 . 0G6 FA 3 . ? 113.627 -1.396 37.723 1.00 26.65 ? 1 0G6 F CD3 1 HETATM 9517 N NE . 0G6 FA 3 . ? 114.498 -0.773 36.729 1.00 27.57 ? 1 0G6 F NE 1 HETATM 9518 C CZ1 . 0G6 FA 3 . ? 115.149 0.398 36.860 1.00 27.50 ? 1 0G6 F CZ1 1 HETATM 9519 N NH1 . 0G6 FA 3 . ? 115.046 1.147 37.958 1.00 25.91 ? 1 0G6 F NH1 1 HETATM 9520 N NH2 . 0G6 FA 3 . ? 115.922 0.802 35.853 1.00 28.87 ? 1 0G6 F NH2 1 HETATM 9521 C C3 . 0G6 FA 3 . ? 109.376 -6.197 38.774 1.00 25.41 ? 1 0G6 F C3 1 HETATM 9522 C C1 . NDG GA 6 . ? 95.224 -15.557 36.853 1.00 56.19 ? 5 NDG F C1 1 HETATM 9523 C C2 . NDG GA 6 . ? 94.182 -14.847 35.972 1.00 57.98 ? 5 NDG F C2 1 HETATM 9524 C C3 . NDG GA 6 . ? 92.807 -14.795 36.655 1.00 60.86 ? 5 NDG F C3 1 HETATM 9525 C C4 . NDG GA 6 . ? 92.481 -16.141 37.306 1.00 62.36 ? 5 NDG F C4 1 HETATM 9526 C C5 . NDG GA 6 . ? 93.570 -16.529 38.326 1.00 61.91 ? 5 NDG F C5 1 HETATM 9527 C C6 . NDG GA 6 . ? 94.033 -17.970 38.188 1.00 63.05 ? 5 NDG F C6 1 HETATM 9528 C C7 . NDG GA 6 . ? 95.154 -13.230 34.485 1.00 56.16 ? 5 NDG F C7 1 HETATM 9529 C C8 . NDG GA 6 . ? 94.850 -11.864 33.891 1.00 54.95 ? 5 NDG F C8 1 HETATM 9530 O O . NDG GA 6 . ? 94.742 -15.675 38.202 1.00 58.88 ? 5 NDG F O 1 HETATM 9531 O O3 . NDG GA 6 . ? 91.808 -14.472 35.697 1.00 61.09 ? 5 NDG F O3 1 HETATM 9532 O O4 . NDG GA 6 . ? 91.202 -16.068 37.973 1.00 65.15 ? 5 NDG F O4 1 HETATM 9533 O O6 . NDG GA 6 . ? 92.975 -18.812 37.754 1.00 64.11 ? 5 NDG F O6 1 HETATM 9534 O O7 . NDG GA 6 . ? 95.852 -14.032 33.862 1.00 56.10 ? 5 NDG F O7 1 HETATM 9535 N N2 . NDG GA 6 . ? 94.631 -13.502 35.675 1.00 56.72 ? 5 NDG F N2 1 HETATM 9536 C C1 . NDG HA 6 . ? 90.067 -16.378 37.233 1.00 68.32 ? 6 NDG F C1 1 HETATM 9537 C C2 . NDG HA 6 . ? 88.809 -16.179 38.098 1.00 69.62 ? 6 NDG F C2 1 HETATM 9538 C C3 . NDG HA 6 . ? 87.778 -17.288 37.846 1.00 70.24 ? 6 NDG F C3 1 HETATM 9539 C C4 . NDG HA 6 . ? 87.736 -17.650 36.363 1.00 70.78 ? 6 NDG F C4 1 HETATM 9540 C C5 . NDG HA 6 . ? 89.114 -18.134 35.877 1.00 70.32 ? 6 NDG F C5 1 HETATM 9541 C C6 . NDG HA 6 . ? 89.492 -17.590 34.509 1.00 70.61 ? 6 NDG F C6 1 HETATM 9542 C C7 . NDG HA 6 . ? 88.810 -15.132 40.263 1.00 70.75 ? 6 NDG F C7 1 HETATM 9543 C C8 . NDG HA 6 . ? 87.469 -15.228 40.978 1.00 70.79 ? 6 NDG F C8 1 HETATM 9544 O O . NDG HA 6 . ? 90.164 -17.747 36.805 1.00 69.75 ? 6 NDG F O 1 HETATM 9545 O O3 . NDG HA 6 . ? 86.492 -16.856 38.269 1.00 70.51 ? 6 NDG F O3 1 HETATM 9546 O O4 . NDG HA 6 . ? 86.768 -18.667 36.146 1.00 72.31 ? 6 NDG F O4 1 HETATM 9547 O O6 . NDG HA 6 . ? 88.624 -16.538 34.111 1.00 70.26 ? 6 NDG F O6 1 HETATM 9548 O O7 . NDG HA 6 . ? 89.512 -14.129 40.403 1.00 70.99 ? 6 NDG F O7 1 HETATM 9549 N N2 . NDG HA 6 . ? 89.167 -16.162 39.503 1.00 69.92 ? 6 NDG F N2 1 HETATM 9550 NA NA . NA IA 8 . ? 120.764 6.775 34.361 1.00 37.47 ? 3002 NA F NA 1 HETATM 9551 C C1 . GOL JA 9 . ? 117.215 15.250 62.892 1.00 40.09 ? 1003 GOL F C1 1 HETATM 9552 O O1 . GOL JA 9 . ? 116.422 15.570 61.716 1.00 40.57 ? 1003 GOL F O1 1 HETATM 9553 C C2 . GOL JA 9 . ? 117.538 13.724 62.898 1.00 40.79 ? 1003 GOL F C2 1 HETATM 9554 O O2 . GOL JA 9 . ? 116.367 12.932 62.848 1.00 38.64 ? 1003 GOL F O2 1 HETATM 9555 C C3 . GOL JA 9 . ? 118.308 13.304 64.160 1.00 42.25 ? 1003 GOL F C3 1 HETATM 9556 O O3 . GOL JA 9 . ? 117.534 13.450 65.335 1.00 43.89 ? 1003 GOL F O3 1 HETATM 9557 C C1 . GOL KA 9 . ? 104.269 16.998 40.920 1.00 58.54 ? 1006 GOL F C1 1 HETATM 9558 O O1 . GOL KA 9 . ? 103.878 17.112 39.520 1.00 59.80 ? 1006 GOL F O1 1 HETATM 9559 C C2 . GOL KA 9 . ? 103.498 15.818 41.589 1.00 57.77 ? 1006 GOL F C2 1 HETATM 9560 O O2 . GOL KA 9 . ? 103.421 14.686 40.740 1.00 55.71 ? 1006 GOL F O2 1 HETATM 9561 C C3 . GOL KA 9 . ? 102.058 16.203 41.977 1.00 58.05 ? 1006 GOL F C3 1 HETATM 9562 O O3 . GOL KA 9 . ? 101.442 15.242 42.815 1.00 57.71 ? 1006 GOL F O3 1 HETATM 9563 C C1 . GOL LA 9 . ? 108.304 13.680 38.530 1.00 53.57 ? 1007 GOL F C1 1 HETATM 9564 O O1 . GOL LA 9 . ? 108.900 12.865 37.481 1.00 50.50 ? 1007 GOL F O1 1 HETATM 9565 C C2 . GOL LA 9 . ? 107.676 14.952 37.898 1.00 53.98 ? 1007 GOL F C2 1 HETATM 9566 O O2 . GOL LA 9 . ? 108.170 16.135 38.499 1.00 54.63 ? 1007 GOL F O2 1 HETATM 9567 C C3 . GOL LA 9 . ? 106.147 14.970 38.041 1.00 54.30 ? 1007 GOL F C3 1 HETATM 9568 O O3 . GOL LA 9 . ? 105.543 15.999 37.283 1.00 55.48 ? 1007 GOL F O3 1 HETATM 9569 N N . 0G6 MA 3 . ? 75.531 -40.415 24.511 1.00 23.33 ? 1 0G6 H N 1 HETATM 9570 C CA . 0G6 MA 3 . ? 75.618 -38.968 24.609 1.00 23.23 ? 1 0G6 H CA 1 HETATM 9571 C C . 0G6 MA 3 . ? 75.628 -38.491 23.159 1.00 23.26 ? 1 0G6 H C 1 HETATM 9572 O O . 0G6 MA 3 . ? 74.720 -38.958 22.437 1.00 22.12 ? 1 0G6 H O 1 HETATM 9573 C CB . 0G6 MA 3 . ? 74.429 -38.378 25.407 1.00 24.61 ? 1 0G6 H CB 1 HETATM 9574 C CG . 0G6 MA 3 . ? 74.470 -36.859 25.536 1.00 25.19 ? 1 0G6 H CG 1 HETATM 9575 C CD1 . 0G6 MA 3 . ? 75.486 -36.231 26.299 1.00 26.56 ? 1 0G6 H CD1 1 HETATM 9576 C CD2 . 0G6 MA 3 . ? 73.486 -36.092 24.877 1.00 24.48 ? 1 0G6 H CD2 1 HETATM 9577 C CE1 . 0G6 MA 3 . ? 75.505 -34.820 26.394 1.00 26.30 ? 1 0G6 H CE1 1 HETATM 9578 C CE2 . 0G6 MA 3 . ? 73.515 -34.684 24.979 1.00 24.83 ? 1 0G6 H CE2 1 HETATM 9579 C CZ . 0G6 MA 3 . ? 74.519 -34.042 25.733 1.00 26.21 ? 1 0G6 H CZ 1 HETATM 9580 N N1 . 0G6 MA 3 . ? 76.555 -37.599 22.667 1.00 21.97 ? 1 0G6 H N1 1 HETATM 9581 C CA1 . 0G6 MA 3 . ? 76.524 -37.138 21.274 1.00 22.82 ? 1 0G6 H CA1 1 HETATM 9582 C C1 . 0G6 MA 3 . ? 76.901 -38.278 20.319 1.00 22.33 ? 1 0G6 H C1 1 HETATM 9583 O O1 . 0G6 MA 3 . ? 77.824 -39.021 20.640 1.00 21.19 ? 1 0G6 H O1 1 HETATM 9584 C CB1 . 0G6 MA 3 . ? 77.445 -35.969 21.253 1.00 22.46 ? 1 0G6 H CB1 1 HETATM 9585 C CG1 . 0G6 MA 3 . ? 77.949 -35.763 22.669 1.00 24.24 ? 1 0G6 H CG1 1 HETATM 9586 C CD . 0G6 MA 3 . ? 77.704 -37.037 23.397 1.00 23.09 ? 1 0G6 H CD 1 HETATM 9587 N N2 . 0G6 MA 3 . ? 76.213 -38.442 19.169 1.00 20.93 ? 1 0G6 H N2 1 HETATM 9588 C CA2 . 0G6 MA 3 . ? 76.596 -39.379 18.126 1.00 22.02 ? 1 0G6 H CA2 1 HETATM 9589 C C2 . 0G6 MA 3 . ? 77.218 -38.592 16.890 1.00 22.82 ? 1 0G6 H C2 1 HETATM 9590 O O2 . 0G6 MA 3 . ? 78.028 -39.566 16.210 1.00 22.83 ? 1 0G6 H O2 1 HETATM 9591 C CB2 . 0G6 MA 3 . ? 75.404 -40.237 17.701 1.00 22.05 ? 1 0G6 H CB2 1 HETATM 9592 C CG2 . 0G6 MA 3 . ? 74.753 -41.103 18.781 1.00 23.66 ? 1 0G6 H CG2 1 HETATM 9593 C CD3 . 0G6 MA 3 . ? 73.415 -41.645 18.296 1.00 22.37 ? 1 0G6 H CD3 1 HETATM 9594 N NE . 0G6 MA 3 . ? 72.815 -42.522 19.294 1.00 22.54 ? 1 0G6 H NE 1 HETATM 9595 C CZ1 . 0G6 MA 3 . ? 71.632 -43.158 19.194 1.00 24.52 ? 1 0G6 H CZ1 1 HETATM 9596 N NH1 . 0G6 MA 3 . ? 70.848 -43.027 18.121 1.00 20.53 ? 1 0G6 H NH1 1 HETATM 9597 N NH2 . 0G6 MA 3 . ? 71.253 -43.942 20.205 1.00 24.71 ? 1 0G6 H NH2 1 HETATM 9598 C C3 . 0G6 MA 3 . ? 78.188 -37.389 17.173 1.00 22.92 ? 1 0G6 H C3 1 HETATM 9599 C C1 . NDG NA 6 . ? 87.502 -23.399 19.301 1.00 63.08 ? 7 NDG H C1 1 HETATM 9600 C C2 . NDG NA 6 . ? 86.761 -22.512 20.307 1.00 66.38 ? 7 NDG H C2 1 HETATM 9601 C C3 . NDG NA 6 . ? 86.524 -21.099 19.763 1.00 69.63 ? 7 NDG H C3 1 HETATM 9602 C C4 . NDG NA 6 . ? 87.676 -20.575 18.890 1.00 71.27 ? 7 NDG H C4 1 HETATM 9603 C C5 . NDG NA 6 . ? 88.122 -21.602 17.834 1.00 69.33 ? 7 NDG H C5 1 HETATM 9604 C C6 . NDG NA 6 . ? 89.608 -21.916 17.880 1.00 69.27 ? 7 NDG H C6 1 HETATM 9605 C C7 . NDG NA 6 . ? 84.954 -22.986 21.832 1.00 67.47 ? 7 NDG H C7 1 HETATM 9606 C C8 . NDG NA 6 . ? 83.857 -21.948 22.005 1.00 68.15 ? 7 NDG H C8 1 HETATM 9607 O O . NDG NA 6 . ? 87.402 -22.848 17.982 1.00 65.97 ? 7 NDG H O 1 HETATM 9608 O O3 . NDG NA 6 . ? 86.316 -20.202 20.845 1.00 70.03 ? 7 NDG H O3 1 HETATM 9609 O O4 . NDG NA 6 . ? 87.209 -19.396 18.212 1.00 77.20 ? 7 NDG H O4 1 HETATM 9610 O O6 . NDG NA 6 . ? 89.862 -23.264 17.508 1.00 69.74 ? 7 NDG H O6 1 HETATM 9611 O O7 . NDG NA 6 . ? 85.315 -23.663 22.794 1.00 68.62 ? 7 NDG H O7 1 HETATM 9612 N N2 . NDG NA 6 . ? 85.481 -23.118 20.620 1.00 66.89 ? 7 NDG H N2 1 HETATM 9613 C C1 . NAG OA 7 . ? 88.113 -18.394 17.906 1.00 83.10 ? 8 NAG H C1 1 HETATM 9614 C C2 . NAG OA 7 . ? 87.365 -17.313 17.112 1.00 85.83 ? 8 NAG H C2 1 HETATM 9615 C C3 . NAG OA 7 . ? 88.224 -16.068 16.918 1.00 88.14 ? 8 NAG H C3 1 HETATM 9616 C C4 . NAG OA 7 . ? 88.719 -15.588 18.276 1.00 90.01 ? 8 NAG H C4 1 HETATM 9617 C C5 . NAG OA 7 . ? 89.486 -16.721 18.960 1.00 88.16 ? 8 NAG H C5 1 HETATM 9618 C C6 . NAG OA 7 . ? 90.009 -16.327 20.330 1.00 87.95 ? 8 NAG H C6 1 HETATM 9619 C C7 . NAG OA 7 . ? 85.851 -18.568 15.721 1.00 86.92 ? 8 NAG H C7 1 HETATM 9620 C C8 . NAG OA 7 . ? 85.834 -19.649 14.651 1.00 86.88 ? 8 NAG H C8 1 HETATM 9621 N N2 . NAG OA 7 . ? 86.950 -17.827 15.820 1.00 86.44 ? 8 NAG H N2 1 HETATM 9622 O O3 . NAG OA 7 . ? 87.443 -15.053 16.309 1.00 88.44 ? 8 NAG H O3 1 HETATM 9623 O O4 . NAG OA 7 . ? 89.562 -14.434 18.117 1.00 94.97 ? 8 NAG H O4 1 HETATM 9624 O O5 . NAG OA 7 . ? 88.610 -17.856 19.147 1.00 85.26 ? 8 NAG H O5 1 HETATM 9625 O O6 . NAG OA 7 . ? 90.163 -17.463 21.168 1.00 88.70 ? 8 NAG H O6 1 HETATM 9626 O O7 . NAG OA 7 . ? 84.873 -18.417 16.456 1.00 87.05 ? 8 NAG H O7 1 HETATM 9627 C C1 . BMA PA 10 . ? 89.122 -13.288 18.759 1.00 100.02 ? 9 BMA H C1 1 HETATM 9628 C C2 . BMA PA 10 . ? 90.316 -12.416 19.122 1.00 102.11 ? 9 BMA H C2 1 HETATM 9629 C C3 . BMA PA 10 . ? 89.828 -11.142 19.810 1.00 103.86 ? 9 BMA H C3 1 HETATM 9630 C C4 . BMA PA 10 . ? 88.822 -10.421 18.904 1.00 103.86 ? 9 BMA H C4 1 HETATM 9631 C C5 . BMA PA 10 . ? 87.700 -11.376 18.454 1.00 104.10 ? 9 BMA H C5 1 HETATM 9632 C C6 . BMA PA 10 . ? 86.780 -10.757 17.408 1.00 106.05 ? 9 BMA H C6 1 HETATM 9633 O O2 . BMA PA 10 . ? 91.037 -12.079 17.946 1.00 103.01 ? 9 BMA H O2 1 HETATM 9634 O O3 . BMA PA 10 . ? 90.959 -10.278 20.071 1.00 105.67 ? 9 BMA H O3 1 HETATM 9635 O O4 . BMA PA 10 . ? 88.255 -9.322 19.601 1.00 103.95 ? 9 BMA H O4 1 HETATM 9636 O O5 . BMA PA 10 . ? 88.252 -12.578 17.867 1.00 102.06 ? 9 BMA H O5 1 HETATM 9637 O O6 . BMA PA 10 . ? 87.556 -10.115 16.371 1.00 108.90 ? 9 BMA H O6 1 HETATM 9638 C C1 . MAN QA 11 . ? 91.695 -10.500 21.251 1.00 106.99 ? 10 MAN H C1 1 HETATM 9639 C C2 . MAN QA 11 . ? 92.196 -11.953 21.327 1.00 107.59 ? 10 MAN H C2 1 HETATM 9640 C C3 . MAN QA 11 . ? 92.382 -12.400 22.782 1.00 108.05 ? 10 MAN H C3 1 HETATM 9641 C C4 . MAN QA 11 . ? 92.829 -11.223 23.652 1.00 108.05 ? 10 MAN H C4 1 HETATM 9642 C C5 . MAN QA 11 . ? 91.772 -10.104 23.641 1.00 107.76 ? 10 MAN H C5 1 HETATM 9643 C C6 . MAN QA 11 . ? 92.392 -8.720 23.711 1.00 107.57 ? 10 MAN H C6 1 HETATM 9644 O O2 . MAN QA 11 . ? 93.426 -12.076 20.629 1.00 107.60 ? 10 MAN H O2 1 HETATM 9645 O O3 . MAN QA 11 . ? 93.352 -13.435 22.843 1.00 108.39 ? 10 MAN H O3 1 HETATM 9646 O O4 . MAN QA 11 . ? 93.042 -11.665 24.984 1.00 108.28 ? 10 MAN H O4 1 HETATM 9647 O O5 . MAN QA 11 . ? 90.970 -10.159 22.431 1.00 107.35 ? 10 MAN H O5 1 HETATM 9648 O O6 . MAN QA 11 . ? 91.919 -8.001 24.841 1.00 107.24 ? 10 MAN H O6 1 HETATM 9649 C C1 . MAN RA 11 . ? 87.510 -10.811 15.154 1.00 110.87 ? 11 MAN H C1 1 HETATM 9650 C C2 . MAN RA 11 . ? 88.589 -11.907 15.136 1.00 111.79 ? 11 MAN H C2 1 HETATM 9651 C C3 . MAN RA 11 . ? 89.543 -11.732 13.955 1.00 112.25 ? 11 MAN H C3 1 HETATM 9652 C C4 . MAN RA 11 . ? 88.739 -11.677 12.656 1.00 112.53 ? 11 MAN H C4 1 HETATM 9653 C C5 . MAN RA 11 . ? 87.652 -10.589 12.730 1.00 112.51 ? 11 MAN H C5 1 HETATM 9654 C C6 . MAN RA 11 . ? 86.252 -11.129 12.486 1.00 112.70 ? 11 MAN H C6 1 HETATM 9655 O O2 . MAN RA 11 . ? 87.966 -13.177 15.045 1.00 112.24 ? 11 MAN H O2 1 HETATM 9656 O O3 . MAN RA 11 . ? 90.452 -12.822 13.911 1.00 112.34 ? 11 MAN H O3 1 HETATM 9657 O O4 . MAN RA 11 . ? 89.610 -11.412 11.566 1.00 112.96 ? 11 MAN H O4 1 HETATM 9658 O O5 . MAN RA 11 . ? 87.655 -9.938 14.029 1.00 111.73 ? 11 MAN H O5 1 HETATM 9659 O O6 . MAN RA 11 . ? 85.778 -10.770 11.196 1.00 112.88 ? 11 MAN H O6 1 HETATM 9660 NA NA . NA SA 8 . ? 65.204 -48.685 21.709 1.00 30.93 ? 3003 NA H NA 1 HETATM 9661 C C1 . GOL TA 9 . ? 56.948 -45.490 -6.372 1.00 41.30 ? 1005 GOL H C1 1 HETATM 9662 O O1 . GOL TA 9 . ? 56.498 -44.127 -6.597 1.00 41.77 ? 1005 GOL H O1 1 HETATM 9663 C C2 . GOL TA 9 . ? 58.410 -45.657 -6.896 1.00 40.81 ? 1005 GOL H C2 1 HETATM 9664 O O2 . GOL TA 9 . ? 59.083 -44.410 -7.039 1.00 37.64 ? 1005 GOL H O2 1 HETATM 9665 C C3 . GOL TA 9 . ? 58.462 -46.369 -8.260 1.00 41.32 ? 1005 GOL H C3 1 HETATM 9666 O O3 . GOL TA 9 . ? 58.241 -45.495 -9.348 1.00 44.02 ? 1005 GOL H O3 1 HETATM 9667 O O . HOH UA 12 . ? 59.824 8.778 -5.996 1.00 21.09 ? 17 HOH A O 1 HETATM 9668 O O . HOH UA 12 . ? 65.791 13.410 8.260 1.00 23.06 ? 18 HOH A O 1 HETATM 9669 O O . HOH UA 12 . ? 52.773 12.879 -8.920 1.00 29.53 ? 19 HOH A O 1 HETATM 9670 O O . HOH UA 12 . ? 51.849 13.802 -11.191 1.00 42.94 ? 20 HOH A O 1 HETATM 9671 O O . HOH UA 12 . ? 61.638 14.891 -0.881 1.00 29.99 ? 21 HOH A O 1 HETATM 9672 O O . HOH UA 12 . ? 63.540 8.250 0.297 1.00 25.17 ? 22 HOH A O 1 HETATM 9673 O O . HOH UA 12 . ? 64.025 9.860 -1.800 1.00 26.38 ? 23 HOH A O 1 HETATM 9674 O O . HOH UA 12 . ? 52.826 6.317 -13.995 1.00 39.04 ? 24 HOH A O 1 HETATM 9675 O O . HOH UA 12 . ? 58.259 15.819 8.085 1.00 38.05 ? 25 HOH A O 1 HETATM 9676 O O . HOH UA 12 . ? 70.639 7.971 11.341 1.00 56.26 ? 26 HOH A O 1 HETATM 9677 O O . HOH UA 12 . ? 54.200 15.206 -8.181 1.00 31.10 ? 27 HOH A O 1 HETATM 9678 O O . HOH UA 12 . ? 79.178 6.946 8.936 1.00 39.39 ? 28 HOH A O 1 HETATM 9679 O O . HOH UA 12 . ? 73.820 3.977 9.102 1.00 44.46 ? 29 HOH A O 1 HETATM 9680 O O . HOH UA 12 . ? 66.740 15.935 7.230 1.00 44.18 ? 30 HOH A O 1 HETATM 9681 O O . HOH UA 12 . ? 60.679 15.153 -8.662 1.00 43.33 ? 31 HOH A O 1 HETATM 9682 O O . HOH UA 12 . ? 67.860 12.930 9.831 1.00 39.59 ? 32 HOH A O 1 HETATM 9683 O O . HOH UA 12 . ? 63.496 13.029 -9.663 1.00 47.25 ? 33 HOH A O 1 HETATM 9684 O O . HOH UA 12 . ? 62.169 16.387 2.042 1.00 40.92 ? 34 HOH A O 1 HETATM 9685 O O . HOH VA 12 . ? 43.189 1.495 26.555 1.00 31.75 ? 335 HOH B O 1 HETATM 9686 O O . HOH VA 12 . ? 45.703 6.091 24.886 1.00 33.62 ? 336 HOH B O 1 HETATM 9687 O O . HOH VA 12 . ? 45.978 4.245 27.376 1.00 30.24 ? 337 HOH B O 1 HETATM 9688 O O . HOH VA 12 . ? 46.887 6.424 28.375 1.00 38.42 ? 430 HOH B O 1 HETATM 9689 O O . HOH VA 12 . ? 40.933 2.891 16.828 1.00 34.57 ? 479 HOH B O 1 HETATM 9690 O O . HOH VA 12 . ? 43.922 1.422 29.127 1.00 47.78 ? 578 HOH B O 1 HETATM 9691 O O . HOH VA 12 . ? 39.545 4.182 19.334 1.00 42.64 ? 645 HOH B O 1 HETATM 9692 O O . HOH VA 12 . ? 50.830 6.602 -7.139 1.00 19.16 ? 3005 HOH B O 1 HETATM 9693 O O . HOH VA 12 . ? 51.471 3.727 16.722 1.00 13.45 ? 3006 HOH B O 1 HETATM 9694 O O . HOH VA 12 . ? 52.584 5.064 2.715 1.00 18.75 ? 3007 HOH B O 1 HETATM 9695 O O . HOH VA 12 . ? 55.663 5.260 25.052 1.00 19.57 ? 3008 HOH B O 1 HETATM 9696 O O . HOH VA 12 . ? 57.248 12.515 17.912 1.00 17.37 ? 3009 HOH B O 1 HETATM 9697 O O . HOH VA 12 . ? 49.216 0.547 -10.539 1.00 30.86 ? 3010 HOH B O 1 HETATM 9698 O O . HOH VA 12 . ? 59.395 -5.106 10.146 1.00 18.56 ? 3011 HOH B O 1 HETATM 9699 O O . HOH VA 12 . ? 63.708 9.559 18.316 1.00 23.18 ? 3012 HOH B O 1 HETATM 9700 O O . HOH VA 12 . ? 48.661 -2.670 7.616 1.00 19.60 ? 3013 HOH B O 1 HETATM 9701 O O . HOH VA 12 . ? 51.462 9.856 23.436 1.00 22.43 ? 3014 HOH B O 1 HETATM 9702 O O . HOH VA 12 . ? 57.985 -1.856 28.795 1.00 25.30 ? 3015 HOH B O 1 HETATM 9703 O O . HOH VA 12 . ? 43.354 5.412 8.938 1.00 16.96 ? 3016 HOH B O 1 HETATM 9704 O O . HOH VA 12 . ? 48.044 15.553 10.978 1.00 22.06 ? 3017 HOH B O 1 HETATM 9705 O O . HOH VA 12 . ? 44.884 3.399 -2.004 1.00 20.58 ? 3018 HOH B O 1 HETATM 9706 O O . HOH VA 12 . ? 47.656 7.990 -1.352 1.00 25.91 ? 3019 HOH B O 1 HETATM 9707 O O . HOH VA 12 . ? 58.061 15.035 21.951 1.00 20.81 ? 3020 HOH B O 1 HETATM 9708 O O . HOH VA 12 . ? 32.714 -7.730 3.580 1.00 21.70 ? 3021 HOH B O 1 HETATM 9709 O O . HOH VA 12 . ? 52.430 -12.322 24.453 1.00 33.11 ? 3022 HOH B O 1 HETATM 9710 O O . HOH VA 12 . ? 48.949 16.128 -4.870 1.00 31.21 ? 3023 HOH B O 1 HETATM 9711 O O . HOH VA 12 . ? 42.035 3.979 0.464 1.00 22.16 ? 3024 HOH B O 1 HETATM 9712 O O . HOH VA 12 . ? 59.893 8.113 28.521 1.00 27.14 ? 3025 HOH B O 1 HETATM 9713 O O . HOH VA 12 . ? 59.121 14.369 10.715 1.00 26.10 ? 3026 HOH B O 1 HETATM 9714 O O . HOH VA 12 . ? 44.824 11.626 10.623 1.00 25.44 ? 3027 HOH B O 1 HETATM 9715 O O . HOH VA 12 . ? 47.728 17.426 14.545 1.00 25.63 ? 3028 HOH B O 1 HETATM 9716 O O . HOH VA 12 . ? 46.023 10.152 -1.497 1.00 34.29 ? 3029 HOH B O 1 HETATM 9717 O O . HOH VA 12 . ? 46.140 6.729 -4.036 1.00 20.75 ? 3030 HOH B O 1 HETATM 9718 O O . HOH VA 12 . ? 52.582 5.254 5.429 1.00 17.42 ? 3031 HOH B O 1 HETATM 9719 O O . HOH VA 12 . ? 45.907 4.333 9.317 1.00 14.52 ? 3032 HOH B O 1 HETATM 9720 O O . HOH VA 12 . ? 43.919 3.954 5.964 1.00 20.85 ? 3033 HOH B O 1 HETATM 9721 O O . HOH VA 12 . ? 53.396 -7.195 -1.345 1.00 26.66 ? 3034 HOH B O 1 HETATM 9722 O O . HOH VA 12 . ? 28.381 -3.662 10.488 1.00 25.30 ? 3035 HOH B O 1 HETATM 9723 O O . HOH VA 12 . ? 45.275 6.293 -1.245 1.00 26.40 ? 3036 HOH B O 1 HETATM 9724 O O . HOH VA 12 . ? 35.605 -8.086 -3.031 1.00 26.89 ? 3037 HOH B O 1 HETATM 9725 O O . HOH VA 12 . ? 52.889 -7.029 17.922 1.00 21.93 ? 3038 HOH B O 1 HETATM 9726 O O . HOH VA 12 . ? 51.666 -4.722 19.129 1.00 21.66 ? 3039 HOH B O 1 HETATM 9727 O O . HOH VA 12 . ? 37.590 -6.224 -4.811 1.00 43.37 ? 3040 HOH B O 1 HETATM 9728 O O . HOH VA 12 . ? 65.401 7.948 17.133 1.00 20.87 ? 3041 HOH B O 1 HETATM 9729 O O . HOH VA 12 . ? 61.105 -6.355 23.313 1.00 31.47 ? 3042 HOH B O 1 HETATM 9730 O O . HOH VA 12 . ? 57.822 10.381 20.249 1.00 18.69 ? 3043 HOH B O 1 HETATM 9731 O O . HOH VA 12 . ? 54.685 6.996 16.558 1.00 17.17 ? 3044 HOH B O 1 HETATM 9732 O O . HOH VA 12 . ? 55.384 9.576 18.335 1.00 30.32 ? 3045 HOH B O 1 HETATM 9733 O O . HOH VA 12 . ? 56.077 13.704 20.380 1.00 20.57 ? 3046 HOH B O 1 HETATM 9734 O O . HOH VA 12 . ? 58.574 12.610 22.848 1.00 27.04 ? 3047 HOH B O 1 HETATM 9735 O O . HOH VA 12 . ? 43.682 3.705 22.962 1.00 20.49 ? 3048 HOH B O 1 HETATM 9736 O O . HOH VA 12 . ? 47.151 5.990 21.817 1.00 24.17 ? 3049 HOH B O 1 HETATM 9737 O O . HOH VA 12 . ? 56.224 14.414 8.884 1.00 27.95 ? 3050 HOH B O 1 HETATM 9738 O O . HOH VA 12 . ? 65.249 6.175 0.551 1.00 21.90 ? 3051 HOH B O 1 HETATM 9739 O O . HOH VA 12 . ? 52.497 15.900 -5.573 1.00 36.54 ? 3052 HOH B O 1 HETATM 9740 O O . HOH VA 12 . ? 54.072 6.959 1.088 1.00 21.24 ? 3053 HOH B O 1 HETATM 9741 O O . HOH VA 12 . ? 29.919 -8.039 2.804 1.00 27.10 ? 3054 HOH B O 1 HETATM 9742 O O . HOH VA 12 . ? 44.225 -5.611 26.309 1.00 32.15 ? 3055 HOH B O 1 HETATM 9743 O O . HOH VA 12 . ? 37.089 -15.704 11.404 1.00 62.94 ? 3056 HOH B O 1 HETATM 9744 O O . HOH VA 12 . ? 30.415 -13.023 8.179 1.00 44.45 ? 3057 HOH B O 1 HETATM 9745 O O . HOH VA 12 . ? 41.639 3.385 -9.193 1.00 24.76 ? 3058 HOH B O 1 HETATM 9746 O O . HOH VA 12 . ? 41.156 0.286 -9.866 1.00 30.71 ? 3059 HOH B O 1 HETATM 9747 O O . HOH VA 12 . ? 45.061 -12.849 24.332 1.00 34.13 ? 3060 HOH B O 1 HETATM 9748 O O . HOH VA 12 . ? 44.221 -14.734 20.225 1.00 32.59 ? 3061 HOH B O 1 HETATM 9749 O O . HOH VA 12 . ? 44.962 -5.053 28.929 1.00 43.08 ? 3062 HOH B O 1 HETATM 9750 O O . HOH VA 12 . ? 51.729 -5.302 29.815 1.00 30.94 ? 3063 HOH B O 1 HETATM 9751 O O . HOH VA 12 . ? 48.407 -4.135 29.284 1.00 47.73 ? 3064 HOH B O 1 HETATM 9752 O O . HOH VA 12 . ? 47.101 -1.456 29.777 1.00 43.12 ? 3065 HOH B O 1 HETATM 9753 O O . HOH VA 12 . ? 44.864 4.863 -13.242 1.00 32.60 ? 3066 HOH B O 1 HETATM 9754 O O . HOH VA 12 . ? 55.969 -8.104 -0.871 1.00 24.62 ? 3067 HOH B O 1 HETATM 9755 O O . HOH VA 12 . ? 42.426 17.289 6.032 1.00 38.78 ? 3068 HOH B O 1 HETATM 9756 O O . HOH VA 12 . ? 62.004 6.208 27.349 1.00 21.73 ? 3069 HOH B O 1 HETATM 9757 O O . HOH VA 12 . ? 58.629 6.779 31.052 1.00 25.65 ? 3070 HOH B O 1 HETATM 9758 O O . HOH VA 12 . ? 66.511 10.162 16.065 1.00 27.77 ? 3071 HOH B O 1 HETATM 9759 O O . HOH VA 12 . ? 67.846 7.700 17.899 1.00 34.61 ? 3072 HOH B O 1 HETATM 9760 O O . HOH VA 12 . ? 53.329 3.897 25.097 1.00 21.11 ? 3073 HOH B O 1 HETATM 9761 O O . HOH VA 12 . ? 52.601 6.150 23.324 1.00 28.42 ? 3074 HOH B O 1 HETATM 9762 O O . HOH VA 12 . ? 54.258 10.278 20.605 1.00 40.94 ? 3075 HOH B O 1 HETATM 9763 O O . HOH VA 12 . ? 53.105 8.430 21.872 1.00 31.54 ? 3076 HOH B O 1 HETATM 9764 O O . HOH VA 12 . ? 60.075 16.199 20.583 1.00 28.56 ? 3077 HOH B O 1 HETATM 9765 O O . HOH VA 12 . ? 52.500 7.196 30.912 1.00 45.69 ? 3078 HOH B O 1 HETATM 9766 O O . HOH VA 12 . ? 52.784 3.292 30.830 1.00 29.27 ? 3079 HOH B O 1 HETATM 9767 O O . HOH VA 12 . ? 54.379 12.352 28.719 1.00 27.24 ? 3080 HOH B O 1 HETATM 9768 O O . HOH VA 12 . ? 52.351 10.226 29.715 1.00 35.88 ? 3081 HOH B O 1 HETATM 9769 O O . HOH VA 12 . ? 59.904 -10.877 23.187 1.00 35.81 ? 3082 HOH B O 1 HETATM 9770 O O . HOH VA 12 . ? 59.974 18.784 21.672 1.00 45.54 ? 3083 HOH B O 1 HETATM 9771 O O . HOH VA 12 . ? 65.014 15.217 12.274 1.00 31.85 ? 3084 HOH B O 1 HETATM 9772 O O . HOH VA 12 . ? 57.275 19.069 14.130 1.00 38.05 ? 3085 HOH B O 1 HETATM 9773 O O . HOH VA 12 . ? 60.644 -7.321 -5.096 1.00 45.84 ? 3086 HOH B O 1 HETATM 9774 O O . HOH VA 12 . ? 42.429 10.037 20.779 1.00 29.90 ? 3087 HOH B O 1 HETATM 9775 O O . HOH VA 12 . ? 44.430 8.960 23.785 1.00 41.48 ? 3088 HOH B O 1 HETATM 9776 O O . HOH VA 12 . ? 69.330 12.020 23.040 1.00 40.47 ? 3089 HOH B O 1 HETATM 9777 O O . HOH VA 12 . ? 50.560 13.394 -7.298 1.00 33.46 ? 3090 HOH B O 1 HETATM 9778 O O . HOH VA 12 . ? 62.179 6.517 -9.752 1.00 33.00 ? 3091 HOH B O 1 HETATM 9779 O O . HOH VA 12 . ? 42.247 -14.351 -6.814 1.00 62.29 ? 3092 HOH B O 1 HETATM 9780 O O . HOH VA 12 . ? 41.909 -2.063 27.579 1.00 42.97 ? 3093 HOH B O 1 HETATM 9781 O O . HOH VA 12 . ? 31.538 -6.300 17.333 1.00 42.21 ? 3094 HOH B O 1 HETATM 9782 O O . HOH VA 12 . ? 42.719 9.257 -4.510 1.00 29.55 ? 3095 HOH B O 1 HETATM 9783 O O . HOH VA 12 . ? 56.203 -12.564 22.298 1.00 32.29 ? 3096 HOH B O 1 HETATM 9784 O O . HOH VA 12 . ? 66.551 10.624 12.669 1.00 40.87 ? 3097 HOH B O 1 HETATM 9785 O O . HOH VA 12 . ? 41.956 18.586 8.393 1.00 48.67 ? 3098 HOH B O 1 HETATM 9786 O O . HOH VA 12 . ? 58.730 -4.285 29.008 1.00 44.18 ? 3099 HOH B O 1 HETATM 9787 O O . HOH VA 12 . ? 53.399 16.426 26.071 1.00 34.74 ? 3100 HOH B O 1 HETATM 9788 O O . HOH VA 12 . ? 53.005 18.966 24.574 1.00 47.35 ? 3101 HOH B O 1 HETATM 9789 O O . HOH VA 12 . ? 50.843 17.408 20.498 1.00 40.91 ? 3102 HOH B O 1 HETATM 9790 O O . HOH VA 12 . ? 66.277 -3.273 0.204 1.00 43.71 ? 3103 HOH B O 1 HETATM 9791 O O . HOH VA 12 . ? 62.550 8.897 25.947 1.00 24.98 ? 3104 HOH B O 1 HETATM 9792 O O . HOH VA 12 . ? 63.280 6.868 29.654 1.00 30.43 ? 3105 HOH B O 1 HETATM 9793 O O . HOH VA 12 . ? 62.617 -7.396 17.339 1.00 37.38 ? 3106 HOH B O 1 HETATM 9794 O O . HOH VA 12 . ? 61.797 0.109 18.648 1.00 26.87 ? 3107 HOH B O 1 HETATM 9795 O O . HOH VA 12 . ? 61.427 10.301 28.155 1.00 26.39 ? 3108 HOH B O 1 HETATM 9796 O O . HOH VA 12 . ? 64.332 -5.363 14.938 1.00 37.96 ? 3109 HOH B O 1 HETATM 9797 O O . HOH VA 12 . ? 55.681 -19.222 6.081 1.00 34.88 ? 3110 HOH B O 1 HETATM 9798 O O . HOH VA 12 . ? 40.802 0.729 -12.329 1.00 35.42 ? 3111 HOH B O 1 HETATM 9799 O O . HOH VA 12 . ? 38.790 -3.023 -9.061 1.00 39.65 ? 3112 HOH B O 1 HETATM 9800 O O . HOH VA 12 . ? 48.657 2.619 -13.492 1.00 43.76 ? 3113 HOH B O 1 HETATM 9801 O O . HOH VA 12 . ? 48.504 13.991 -9.510 1.00 46.46 ? 3114 HOH B O 1 HETATM 9802 O O . HOH VA 12 . ? 59.025 0.509 32.103 1.00 36.20 ? 3115 HOH B O 1 HETATM 9803 O O . HOH VA 12 . ? 61.091 -6.800 -2.587 1.00 45.04 ? 3116 HOH B O 1 HETATM 9804 O O . HOH VA 12 . ? 30.114 1.775 6.099 1.00 35.27 ? 3117 HOH B O 1 HETATM 9805 O O . HOH VA 12 . ? 57.678 -15.249 3.641 1.00 42.90 ? 3118 HOH B O 1 HETATM 9806 O O . HOH VA 12 . ? 28.822 -3.831 13.155 1.00 46.35 ? 3119 HOH B O 1 HETATM 9807 O O . HOH VA 12 . ? 65.163 0.227 29.180 1.00 31.85 ? 3120 HOH B O 1 HETATM 9808 O O . HOH VA 12 . ? 48.827 19.714 5.253 1.00 35.21 ? 3121 HOH B O 1 HETATM 9809 O O . HOH VA 12 . ? 41.475 4.306 24.172 1.00 34.59 ? 3122 HOH B O 1 HETATM 9810 O O . HOH VA 12 . ? 33.984 -0.093 -6.272 1.00 38.04 ? 3123 HOH B O 1 HETATM 9811 O O . HOH VA 12 . ? 39.633 8.232 14.412 1.00 43.99 ? 3124 HOH B O 1 HETATM 9812 O O . HOH VA 12 . ? 40.956 -15.656 12.583 1.00 37.80 ? 3125 HOH B O 1 HETATM 9813 O O . HOH VA 12 . ? 59.868 -10.199 0.049 1.00 42.99 ? 3126 HOH B O 1 HETATM 9814 O O . HOH VA 12 . ? 68.976 10.259 15.381 1.00 41.76 ? 3127 HOH B O 1 HETATM 9815 O O . HOH VA 12 . ? 71.959 2.423 -3.494 1.00 31.60 ? 3128 HOH B O 1 HETATM 9816 O O . HOH VA 12 . ? 45.385 -4.947 -11.479 1.00 41.44 ? 3129 HOH B O 1 HETATM 9817 O O . HOH VA 12 . ? 33.612 7.363 10.962 1.00 34.57 ? 3130 HOH B O 1 HETATM 9818 O O . HOH VA 12 . ? 40.106 -17.126 10.389 1.00 42.48 ? 3131 HOH B O 1 HETATM 9819 O O . HOH VA 12 . ? 34.927 -2.412 -6.524 1.00 42.66 ? 3132 HOH B O 1 HETATM 9820 O O . HOH VA 12 . ? 33.276 5.770 -10.166 1.00 41.38 ? 3133 HOH B O 1 HETATM 9821 O O . HOH VA 12 . ? 37.602 -1.657 15.220 1.00 35.20 ? 3134 HOH B O 1 HETATM 9822 O O . HOH VA 12 . ? 37.031 -6.254 -7.232 1.00 37.67 ? 3135 HOH B O 1 HETATM 9823 O O . HOH VA 12 . ? 66.402 -2.033 28.545 1.00 40.30 ? 3136 HOH B O 1 HETATM 9824 O O . HOH VA 12 . ? 31.627 -11.467 2.947 1.00 40.70 ? 3137 HOH B O 1 HETATM 9825 O O . HOH VA 12 . ? 64.465 -8.354 15.849 1.00 50.68 ? 3138 HOH B O 1 HETATM 9826 O O . HOH VA 12 . ? 70.704 1.987 -5.860 1.00 34.93 ? 3139 HOH B O 1 HETATM 9827 O O . HOH VA 12 . ? 47.505 14.989 20.561 1.00 39.06 ? 3140 HOH B O 1 HETATM 9828 O O . HOH VA 12 . ? 65.823 17.329 15.925 1.00 40.99 ? 3141 HOH B O 1 HETATM 9829 O O . HOH VA 12 . ? 32.721 -15.368 3.094 1.00 42.87 ? 3142 HOH B O 1 HETATM 9830 O O . HOH VA 12 . ? 58.095 20.541 20.191 1.00 48.12 ? 3143 HOH B O 1 HETATM 9831 O O . HOH VA 12 . ? 41.153 -15.117 21.480 1.00 43.63 ? 3144 HOH B O 1 HETATM 9832 O O . HOH VA 12 . ? 48.086 18.290 12.016 1.00 45.31 ? 3145 HOH B O 1 HETATM 9833 O O . HOH VA 12 . ? 48.323 17.923 19.520 1.00 43.26 ? 3146 HOH B O 1 HETATM 9834 O O . HOH VA 12 . ? 26.213 -5.479 9.457 1.00 49.57 ? 3147 HOH B O 1 HETATM 9835 O O . HOH VA 12 . ? 48.140 18.999 16.860 1.00 37.05 ? 3148 HOH B O 1 HETATM 9836 O O . HOH VA 12 . ? 29.197 -10.435 14.447 1.00 45.00 ? 3149 HOH B O 1 HETATM 9837 O O . HOH VA 12 . ? 65.775 14.919 14.838 1.00 47.51 ? 3150 HOH B O 1 HETATM 9838 O O . HOH VA 12 . ? 47.253 18.531 8.271 1.00 38.06 ? 3151 HOH B O 1 HETATM 9839 O O . HOH VA 12 . ? 39.315 15.090 24.282 1.00 44.33 ? 3152 HOH B O 1 HETATM 9840 O O . HOH VA 12 . ? 60.228 -6.065 27.224 1.00 43.19 ? 3153 HOH B O 1 HETATM 9841 O O . HOH VA 12 . ? 65.542 -3.146 25.731 1.00 40.33 ? 3154 HOH B O 1 HETATM 9842 O O . HOH VA 12 . ? 43.714 -14.949 17.889 1.00 45.19 ? 3155 HOH B O 1 HETATM 9843 O O . HOH VA 12 . ? 41.206 4.811 -11.677 1.00 41.06 ? 3156 HOH B O 1 HETATM 9844 O O . HOH VA 12 . ? 45.316 9.334 -3.692 1.00 42.03 ? 3157 HOH B O 1 HETATM 9845 O O . HOH VA 12 . ? 57.142 -14.311 19.775 1.00 52.20 ? 3158 HOH B O 1 HETATM 9846 O O . HOH VA 12 . ? 66.296 6.620 -2.012 1.00 42.22 ? 3159 HOH B O 1 HETATM 9847 O O . HOH VA 12 . ? 66.111 8.860 -3.465 1.00 31.05 ? 3160 HOH B O 1 HETATM 9848 O O . HOH VA 12 . ? 27.544 1.241 5.446 1.00 39.03 ? 3161 HOH B O 1 HETATM 9849 O O . HOH VA 12 . ? 37.190 -10.794 13.710 1.00 40.70 ? 3162 HOH B O 1 HETATM 9850 O O . HOH VA 12 . ? 31.487 8.272 0.239 1.00 55.06 ? 3163 HOH B O 1 HETATM 9851 O O . HOH VA 12 . ? 39.482 14.527 -4.128 1.00 52.63 ? 3164 HOH B O 1 HETATM 9852 O O . HOH VA 12 . ? 36.964 -3.716 -7.371 1.00 56.34 ? 3165 HOH B O 1 HETATM 9853 O O . HOH VA 12 . ? 41.564 -15.775 16.849 1.00 45.41 ? 3166 HOH B O 1 HETATM 9854 O O . HOH VA 12 . ? 40.969 -16.628 19.284 1.00 59.87 ? 3167 HOH B O 1 HETATM 9855 O O . HOH VA 12 . ? 70.139 7.958 16.208 1.00 47.09 ? 3168 HOH B O 1 HETATM 9856 O O . HOH VA 12 . ? 35.950 9.192 11.214 1.00 43.66 ? 3169 HOH B O 1 HETATM 9857 O O . HOH VA 12 . ? 60.374 2.867 33.269 1.00 51.67 ? 3170 HOH B O 1 HETATM 9858 O O . HOH VA 12 . ? 61.268 -1.209 31.589 1.00 42.47 ? 3171 HOH B O 1 HETATM 9859 O O . HOH VA 12 . ? 40.102 8.162 21.920 1.00 41.97 ? 3172 HOH B O 1 HETATM 9860 O O . HOH VA 12 . ? 66.616 4.855 -4.351 1.00 46.14 ? 3173 HOH B O 1 HETATM 9861 O O . HOH VA 12 . ? 70.642 -3.211 17.068 1.00 49.78 ? 3174 HOH B O 1 HETATM 9862 O O . HOH VA 12 . ? 62.543 -13.265 12.280 1.00 50.04 ? 3175 HOH B O 1 HETATM 9863 O O . HOH VA 12 . ? 66.859 -9.069 9.375 1.00 45.02 ? 3176 HOH B O 1 HETATM 9864 O O . HOH VA 12 . ? 64.241 -7.945 12.523 1.00 43.55 ? 3177 HOH B O 1 HETATM 9865 O O . HOH VA 12 . ? 54.844 -16.194 16.703 1.00 44.11 ? 3178 HOH B O 1 HETATM 9866 O O . HOH VA 12 . ? 55.748 -22.157 9.651 1.00 40.26 ? 3179 HOH B O 1 HETATM 9867 O O . HOH VA 12 . ? 71.398 1.339 6.398 1.00 47.91 ? 3180 HOH B O 1 HETATM 9868 O O . HOH VA 12 . ? 50.591 18.654 1.624 1.00 47.84 ? 3181 HOH B O 1 HETATM 9869 O O . HOH VA 12 . ? 69.429 -3.681 11.652 1.00 49.21 ? 3182 HOH B O 1 HETATM 9870 O O . HOH VA 12 . ? 69.567 -4.851 1.735 1.00 49.68 ? 3183 HOH B O 1 HETATM 9871 O O . HOH VA 12 . ? 38.995 8.238 19.363 1.00 46.78 ? 3184 HOH B O 1 HETATM 9872 O O . HOH VA 12 . ? 67.809 -1.300 19.852 1.00 47.53 ? 3185 HOH B O 1 HETATM 9873 O O . HOH WA 12 . ? 63.127 12.192 61.908 1.00 26.12 ? 22 HOH C O 1 HETATM 9874 O O . HOH WA 12 . ? 63.719 8.419 55.517 1.00 24.06 ? 113 HOH C O 1 HETATM 9875 O O . HOH WA 12 . ? 58.547 6.250 47.876 1.00 21.29 ? 114 HOH C O 1 HETATM 9876 O O . HOH WA 12 . ? 59.021 19.097 64.910 1.00 34.04 ? 204 HOH C O 1 HETATM 9877 O O . HOH WA 12 . ? 57.105 10.547 56.837 1.00 29.11 ? 206 HOH C O 1 HETATM 9878 O O . HOH WA 12 . ? 62.145 8.055 57.864 1.00 27.52 ? 207 HOH C O 1 HETATM 9879 O O . HOH WA 12 . ? 55.236 11.387 50.737 1.00 44.57 ? 208 HOH C O 1 HETATM 9880 O O . HOH WA 12 . ? 56.078 4.967 48.724 1.00 38.48 ? 346 HOH C O 1 HETATM 9881 O O . HOH WA 12 . ? 68.324 -1.991 46.943 1.00 48.95 ? 347 HOH C O 1 HETATM 9882 O O . HOH WA 12 . ? 63.016 1.885 44.613 1.00 50.48 ? 354 HOH C O 1 HETATM 9883 O O . HOH WA 12 . ? 64.485 11.974 71.592 1.00 38.11 ? 425 HOH C O 1 HETATM 9884 O O . HOH WA 12 . ? 65.939 19.066 70.119 1.00 36.96 ? 456 HOH C O 1 HETATM 9885 O O . HOH WA 12 . ? 56.880 11.007 64.494 1.00 35.50 ? 476 HOH C O 1 HETATM 9886 O O . HOH WA 12 . ? 56.386 17.773 64.288 1.00 44.17 ? 505 HOH C O 1 HETATM 9887 O O . HOH WA 12 . ? 59.233 4.177 46.004 1.00 40.62 ? 511 HOH C O 1 HETATM 9888 O O . HOH WA 12 . ? 55.784 15.888 61.256 1.00 41.01 ? 541 HOH C O 1 HETATM 9889 O O . HOH WA 12 . ? 55.908 13.622 48.032 1.00 49.09 ? 577 HOH C O 1 HETATM 9890 O O . HOH WA 12 . ? 79.578 11.889 60.992 1.00 46.50 ? 649 HOH C O 1 HETATM 9891 O O . HOH WA 12 . ? 58.647 8.803 65.374 1.00 59.61 ? 650 HOH C O 1 HETATM 9892 O O . HOH WA 12 . ? 65.071 -7.307 46.930 1.00 36.59 ? 719 HOH C O 1 HETATM 9893 O O . HOH XA 12 . ? 66.777 19.386 53.332 1.00 18.61 ? 3002 HOH D O 1 HETATM 9894 O O . HOH XA 12 . ? 76.995 12.457 45.906 1.00 18.57 ? 3003 HOH D O 1 HETATM 9895 O O . HOH XA 12 . ? 65.787 19.444 32.746 1.00 22.86 ? 3004 HOH D O 1 HETATM 9896 O O . HOH XA 12 . ? 59.400 14.668 38.161 1.00 17.12 ? 3005 HOH D O 1 HETATM 9897 O O . HOH XA 12 . ? 68.628 27.120 57.926 1.00 16.47 ? 3006 HOH D O 1 HETATM 9898 O O . HOH XA 12 . ? 62.139 20.473 32.559 1.00 22.38 ? 3007 HOH D O 1 HETATM 9899 O O . HOH XA 12 . ? 78.946 19.135 38.182 1.00 19.85 ? 3008 HOH D O 1 HETATM 9900 O O . HOH XA 12 . ? 65.132 25.802 59.940 1.00 23.40 ? 3009 HOH D O 1 HETATM 9901 O O . HOH XA 12 . ? 55.633 11.968 35.418 1.00 24.04 ? 3010 HOH D O 1 HETATM 9902 O O . HOH XA 12 . ? 75.540 43.653 45.610 1.00 27.22 ? 3011 HOH D O 1 HETATM 9903 O O . HOH XA 12 . ? 74.662 23.271 48.485 1.00 17.05 ? 3012 HOH D O 1 HETATM 9904 O O . HOH XA 12 . ? 62.317 8.224 37.650 1.00 21.79 ? 3013 HOH D O 1 HETATM 9905 O O . HOH XA 12 . ? 76.998 46.259 52.595 1.00 26.31 ? 3014 HOH D O 1 HETATM 9906 O O . HOH XA 12 . ? 64.139 24.431 57.433 1.00 31.85 ? 3015 HOH D O 1 HETATM 9907 O O . HOH XA 12 . ? 68.142 18.671 31.019 1.00 21.61 ? 3016 HOH D O 1 HETATM 9908 O O . HOH XA 12 . ? 57.593 12.997 45.241 1.00 26.49 ? 3017 HOH D O 1 HETATM 9909 O O . HOH XA 12 . ? 55.563 18.438 30.241 1.00 32.23 ? 3018 HOH D O 1 HETATM 9910 O O . HOH XA 12 . ? 66.436 28.540 47.080 1.00 17.42 ? 3019 HOH D O 1 HETATM 9911 O O . HOH XA 12 . ? 56.692 6.902 43.881 1.00 30.69 ? 3020 HOH D O 1 HETATM 9912 O O . HOH XA 12 . ? 76.641 20.432 37.005 1.00 22.15 ? 3021 HOH D O 1 HETATM 9913 O O . HOH XA 12 . ? 54.598 24.297 41.497 1.00 24.89 ? 3022 HOH D O 1 HETATM 9914 O O . HOH XA 12 . ? 65.016 17.918 54.953 1.00 18.78 ? 3023 HOH D O 1 HETATM 9915 O O . HOH XA 12 . ? 65.967 24.883 34.309 1.00 22.40 ? 3024 HOH D O 1 HETATM 9916 O O . HOH XA 12 . ? 68.199 28.229 33.088 1.00 20.45 ? 3025 HOH D O 1 HETATM 9917 O O . HOH XA 12 . ? 56.398 23.838 45.022 1.00 23.91 ? 3026 HOH D O 1 HETATM 9918 O O . HOH XA 12 . ? 79.956 36.608 59.071 1.00 28.45 ? 3027 HOH D O 1 HETATM 9919 O O . HOH XA 12 . ? 65.429 21.163 63.191 1.00 17.79 ? 3028 HOH D O 1 HETATM 9920 O O . HOH XA 12 . ? 60.547 27.094 45.380 1.00 21.83 ? 3029 HOH D O 1 HETATM 9921 O O . HOH XA 12 . ? 67.532 26.055 46.715 1.00 14.40 ? 3030 HOH D O 1 HETATM 9922 O O . HOH XA 12 . ? 66.712 19.493 50.584 1.00 16.80 ? 3031 HOH D O 1 HETATM 9923 O O . HOH XA 12 . ? 67.871 30.062 55.512 1.00 18.98 ? 3032 HOH D O 1 HETATM 9924 O O . HOH XA 12 . ? 84.353 19.796 31.654 1.00 34.58 ? 3033 HOH D O 1 HETATM 9925 O O . HOH XA 12 . ? 78.646 34.990 60.638 1.00 31.92 ? 3034 HOH D O 1 HETATM 9926 O O . HOH XA 12 . ? 71.371 22.716 66.505 1.00 31.82 ? 3035 HOH D O 1 HETATM 9927 O O . HOH XA 12 . ? 68.630 30.357 65.231 1.00 23.63 ? 3036 HOH D O 1 HETATM 9928 O O . HOH XA 12 . ? 64.340 4.080 37.938 1.00 28.73 ? 3037 HOH D O 1 HETATM 9929 O O . HOH XA 12 . ? 66.792 16.278 30.961 1.00 19.81 ? 3038 HOH D O 1 HETATM 9930 O O . HOH XA 12 . ? 82.578 12.114 32.865 1.00 32.34 ? 3039 HOH D O 1 HETATM 9931 O O . HOH XA 12 . ? 64.984 17.291 39.484 1.00 17.69 ? 3040 HOH D O 1 HETATM 9932 O O . HOH XA 12 . ? 59.427 13.354 33.167 1.00 23.43 ? 3041 HOH D O 1 HETATM 9933 O O . HOH XA 12 . ? 58.197 15.821 35.653 1.00 20.02 ? 3042 HOH D O 1 HETATM 9934 O O . HOH XA 12 . ? 61.642 14.169 35.891 1.00 23.05 ? 3043 HOH D O 1 HETATM 9935 O O . HOH XA 12 . ? 56.963 13.876 33.994 1.00 26.56 ? 3044 HOH D O 1 HETATM 9936 O O . HOH XA 12 . ? 62.317 16.561 37.596 1.00 27.63 ? 3045 HOH D O 1 HETATM 9937 O O . HOH XA 12 . ? 63.616 18.812 34.152 1.00 30.92 ? 3046 HOH D O 1 HETATM 9938 O O . HOH XA 12 . ? 61.508 17.884 35.283 1.00 36.35 ? 3047 HOH D O 1 HETATM 9939 O O . HOH XA 12 . ? 53.256 11.873 34.311 1.00 46.27 ? 3048 HOH D O 1 HETATM 9940 O O . HOH XA 12 . ? 61.977 29.417 35.228 1.00 34.06 ? 3049 HOH D O 1 HETATM 9941 O O . HOH XA 12 . ? 65.612 26.307 31.240 1.00 32.48 ? 3050 HOH D O 1 HETATM 9942 O O . HOH XA 12 . ? 59.661 17.552 27.526 1.00 31.61 ? 3051 HOH D O 1 HETATM 9943 O O . HOH XA 12 . ? 65.180 13.210 25.072 1.00 25.34 ? 3052 HOH D O 1 HETATM 9944 O O . HOH XA 12 . ? 52.381 4.740 33.101 1.00 35.33 ? 3053 HOH D O 1 HETATM 9945 O O . HOH XA 12 . ? 65.393 9.824 66.051 1.00 24.93 ? 3054 HOH D O 1 HETATM 9946 O O . HOH XA 12 . ? 57.420 15.705 47.507 1.00 26.46 ? 3055 HOH D O 1 HETATM 9947 O O . HOH XA 12 . ? 65.787 6.788 55.513 1.00 24.32 ? 3056 HOH D O 1 HETATM 9948 O O . HOH XA 12 . ? 65.180 5.526 58.037 1.00 32.60 ? 3057 HOH D O 1 HETATM 9949 O O . HOH XA 12 . ? 66.991 5.427 60.143 1.00 48.93 ? 3058 HOH D O 1 HETATM 9950 O O . HOH XA 12 . ? 52.884 23.518 39.199 1.00 38.25 ? 3059 HOH D O 1 HETATM 9951 O O . HOH XA 12 . ? 55.892 22.998 60.721 1.00 31.76 ? 3060 HOH D O 1 HETATM 9952 O O . HOH XA 12 . ? 65.530 26.752 57.236 1.00 25.69 ? 3061 HOH D O 1 HETATM 9953 O O . HOH XA 12 . ? 62.561 26.590 59.828 1.00 36.89 ? 3062 HOH D O 1 HETATM 9954 O O . HOH XA 12 . ? 67.915 27.966 49.992 1.00 21.69 ? 3063 HOH D O 1 HETATM 9955 O O . HOH XA 12 . ? 70.880 49.813 46.685 1.00 35.09 ? 3064 HOH D O 1 HETATM 9956 O O . HOH XA 12 . ? 79.182 18.519 57.358 1.00 34.79 ? 3065 HOH D O 1 HETATM 9957 O O . HOH XA 12 . ? 79.945 15.938 57.126 1.00 28.38 ? 3066 HOH D O 1 HETATM 9958 O O . HOH XA 12 . ? 73.419 29.707 29.039 1.00 37.47 ? 3067 HOH D O 1 HETATM 9959 O O . HOH XA 12 . ? 79.695 39.309 52.415 1.00 23.11 ? 3068 HOH D O 1 HETATM 9960 O O . HOH XA 12 . ? 79.817 41.963 53.223 1.00 26.37 ? 3069 HOH D O 1 HETATM 9961 O O . HOH XA 12 . ? 74.496 36.855 62.620 1.00 40.35 ? 3070 HOH D O 1 HETATM 9962 O O . HOH XA 12 . ? 84.928 26.870 31.561 1.00 31.58 ? 3071 HOH D O 1 HETATM 9963 O O . HOH XA 12 . ? 76.923 27.259 26.822 1.00 40.59 ? 3072 HOH D O 1 HETATM 9964 O O . HOH XA 12 . ? 71.631 30.794 65.783 1.00 35.00 ? 3073 HOH D O 1 HETATM 9965 O O . HOH XA 12 . ? 80.949 11.638 56.383 1.00 50.90 ? 3074 HOH D O 1 HETATM 9966 O O . HOH XA 12 . ? 68.715 0.853 41.438 1.00 40.68 ? 3075 HOH D O 1 HETATM 9967 O O . HOH XA 12 . ? 64.160 6.663 38.831 1.00 20.32 ? 3076 HOH D O 1 HETATM 9968 O O . HOH XA 12 . ? 61.590 5.528 40.116 1.00 32.36 ? 3077 HOH D O 1 HETATM 9969 O O . HOH XA 12 . ? 65.561 9.986 28.717 1.00 25.35 ? 3078 HOH D O 1 HETATM 9970 O O . HOH XA 12 . ? 63.799 12.171 27.451 1.00 33.72 ? 3079 HOH D O 1 HETATM 9971 O O . HOH XA 12 . ? 63.235 9.450 29.974 1.00 28.29 ? 3080 HOH D O 1 HETATM 9972 O O . HOH XA 12 . ? 73.832 13.921 27.185 1.00 28.06 ? 3081 HOH D O 1 HETATM 9973 O O . HOH XA 12 . ? 68.903 19.308 25.083 1.00 28.00 ? 3082 HOH D O 1 HETATM 9974 O O . HOH XA 12 . ? 64.851 19.462 25.236 1.00 37.10 ? 3083 HOH D O 1 HETATM 9975 O O . HOH XA 12 . ? 61.602 19.675 26.374 1.00 28.93 ? 3084 HOH D O 1 HETATM 9976 O O . HOH XA 12 . ? 77.264 20.371 26.129 1.00 34.46 ? 3085 HOH D O 1 HETATM 9977 O O . HOH XA 12 . ? 78.282 10.736 32.871 1.00 31.24 ? 3086 HOH D O 1 HETATM 9978 O O . HOH XA 12 . ? 53.092 14.629 41.763 1.00 39.16 ? 3087 HOH D O 1 HETATM 9979 O O . HOH XA 12 . ? 54.569 10.423 46.344 1.00 41.98 ? 3088 HOH D O 1 HETATM 9980 O O . HOH XA 12 . ? 63.173 27.473 32.438 1.00 44.56 ? 3089 HOH D O 1 HETATM 9981 O O . HOH XA 12 . ? 52.969 18.920 31.638 1.00 39.75 ? 3090 HOH D O 1 HETATM 9982 O O . HOH XA 12 . ? 91.193 16.061 49.837 1.00 30.66 ? 3091 HOH D O 1 HETATM 9983 O O . HOH XA 12 . ? 65.606 6.292 28.048 1.00 31.97 ? 3092 HOH D O 1 HETATM 9984 O O . HOH XA 12 . ? 65.156 8.543 26.526 1.00 27.85 ? 3093 HOH D O 1 HETATM 9985 O O . HOH XA 12 . ? 67.513 4.603 27.907 1.00 47.03 ? 3094 HOH D O 1 HETATM 9986 O O . HOH XA 12 . ? 67.526 2.570 29.741 1.00 37.92 ? 3095 HOH D O 1 HETATM 9987 O O . HOH XA 12 . ? 58.774 21.396 63.357 1.00 31.01 ? 3096 HOH D O 1 HETATM 9988 O O . HOH XA 12 . ? 53.741 24.180 44.003 1.00 41.57 ? 3097 HOH D O 1 HETATM 9989 O O . HOH XA 12 . ? 83.763 38.465 34.445 1.00 39.97 ? 3098 HOH D O 1 HETATM 9990 O O . HOH XA 12 . ? 81.080 38.367 33.876 1.00 45.65 ? 3099 HOH D O 1 HETATM 9991 O O . HOH XA 12 . ? 67.415 30.953 67.566 1.00 37.84 ? 3100 HOH D O 1 HETATM 9992 O O . HOH XA 12 . ? 72.187 37.980 62.343 1.00 33.81 ? 3101 HOH D O 1 HETATM 9993 O O . HOH XA 12 . ? 79.770 19.952 25.918 1.00 46.82 ? 3102 HOH D O 1 HETATM 9994 O O . HOH XA 12 . ? 76.289 13.399 27.242 1.00 32.72 ? 3103 HOH D O 1 HETATM 9995 O O . HOH XA 12 . ? 71.565 12.940 23.998 1.00 52.24 ? 3104 HOH D O 1 HETATM 9996 O O . HOH XA 12 . ? 77.553 27.713 29.667 1.00 35.83 ? 3105 HOH D O 1 HETATM 9997 O O . HOH XA 12 . ? 67.548 30.611 32.173 1.00 29.48 ? 3106 HOH D O 1 HETATM 9998 O O . HOH XA 12 . ? 61.300 5.514 43.279 1.00 28.48 ? 3107 HOH D O 1 HETATM 9999 O O . HOH XA 12 . ? 57.138 31.631 41.579 1.00 33.04 ? 3108 HOH D O 1 HETATM 10000 O O . HOH XA 12 . ? 69.615 4.487 26.374 1.00 41.38 ? 3109 HOH D O 1 HETATM 10001 O O . HOH XA 12 . ? 70.671 44.657 50.809 1.00 37.80 ? 3110 HOH D O 1 HETATM 10002 O O . HOH XA 12 . ? 78.479 40.381 38.800 1.00 38.19 ? 3111 HOH D O 1 HETATM 10003 O O . HOH XA 12 . ? 70.295 29.008 29.503 1.00 36.89 ? 3112 HOH D O 1 HETATM 10004 O O . HOH XA 12 . ? 87.134 30.669 34.570 1.00 43.89 ? 3113 HOH D O 1 HETATM 10005 O O . HOH XA 12 . ? 71.868 6.792 26.743 1.00 33.41 ? 3114 HOH D O 1 HETATM 10006 O O . HOH XA 12 . ? 66.887 27.006 69.124 1.00 35.21 ? 3115 HOH D O 1 HETATM 10007 O O . HOH XA 12 . ? 63.671 33.067 36.299 1.00 38.65 ? 3116 HOH D O 1 HETATM 10008 O O . HOH XA 12 . ? 77.001 26.548 67.748 1.00 45.68 ? 3117 HOH D O 1 HETATM 10009 O O . HOH XA 12 . ? 91.095 27.736 37.035 1.00 40.21 ? 3118 HOH D O 1 HETATM 10010 O O . HOH XA 12 . ? 54.448 21.062 35.614 1.00 35.42 ? 3119 HOH D O 1 HETATM 10011 O O . HOH XA 12 . ? 52.035 22.868 50.589 1.00 37.97 ? 3120 HOH D O 1 HETATM 10012 O O . HOH XA 12 . ? 79.058 9.857 58.118 1.00 48.13 ? 3121 HOH D O 1 HETATM 10013 O O . HOH XA 12 . ? 62.290 7.247 67.200 1.00 39.79 ? 3122 HOH D O 1 HETATM 10014 O O . HOH XA 12 . ? 87.894 30.553 43.593 1.00 31.18 ? 3123 HOH D O 1 HETATM 10015 O O . HOH XA 12 . ? 86.847 27.686 35.788 1.00 40.10 ? 3124 HOH D O 1 HETATM 10016 O O . HOH XA 12 . ? 53.424 24.489 47.691 1.00 41.99 ? 3125 HOH D O 1 HETATM 10017 O O . HOH XA 12 . ? 74.342 14.161 23.589 1.00 43.38 ? 3126 HOH D O 1 HETATM 10018 O O . HOH XA 12 . ? 86.744 14.003 53.416 1.00 36.80 ? 3127 HOH D O 1 HETATM 10019 O O . HOH XA 12 . ? 75.019 5.742 55.737 1.00 40.01 ? 3128 HOH D O 1 HETATM 10020 O O . HOH XA 12 . ? 64.436 38.267 44.914 1.00 34.29 ? 3129 HOH D O 1 HETATM 10021 O O . HOH XA 12 . ? 69.136 38.518 61.318 1.00 40.27 ? 3130 HOH D O 1 HETATM 10022 O O . HOH XA 12 . ? 73.392 10.798 24.061 1.00 42.79 ? 3131 HOH D O 1 HETATM 10023 O O . HOH XA 12 . ? 84.975 41.440 47.844 1.00 41.24 ? 3132 HOH D O 1 HETATM 10024 O O . HOH XA 12 . ? 60.439 38.328 62.908 1.00 36.95 ? 3133 HOH D O 1 HETATM 10025 O O . HOH XA 12 . ? 86.998 28.370 38.180 1.00 37.12 ? 3134 HOH D O 1 HETATM 10026 O O . HOH XA 12 . ? 80.127 41.123 36.342 1.00 49.83 ? 3135 HOH D O 1 HETATM 10027 O O . HOH XA 12 . ? 85.239 11.356 46.761 1.00 40.92 ? 3136 HOH D O 1 HETATM 10028 O O . HOH XA 12 . ? 86.988 39.254 53.146 1.00 43.60 ? 3137 HOH D O 1 HETATM 10029 O O . HOH XA 12 . ? 72.040 32.109 39.531 1.00 37.95 ? 3138 HOH D O 1 HETATM 10030 O O . HOH XA 12 . ? 86.480 12.976 45.324 1.00 35.18 ? 3139 HOH D O 1 HETATM 10031 O O . HOH XA 12 . ? 64.096 40.226 52.087 1.00 50.90 ? 3140 HOH D O 1 HETATM 10032 O O . HOH XA 12 . ? 74.003 5.609 27.679 1.00 42.29 ? 3141 HOH D O 1 HETATM 10033 O O . HOH XA 12 . ? 54.115 23.535 36.467 1.00 39.48 ? 3142 HOH D O 1 HETATM 10034 O O . HOH XA 12 . ? 80.183 28.070 66.241 1.00 44.73 ? 3143 HOH D O 1 HETATM 10035 O O . HOH XA 12 . ? 66.749 2.006 32.092 1.00 47.91 ? 3144 HOH D O 1 HETATM 10036 O O . HOH XA 12 . ? 69.976 41.715 49.968 1.00 40.95 ? 3145 HOH D O 1 HETATM 10037 O O . HOH XA 12 . ? 99.460 17.687 46.908 1.00 41.21 ? 3146 HOH D O 1 HETATM 10038 O O . HOH XA 12 . ? 62.699 29.229 60.398 1.00 39.39 ? 3147 HOH D O 1 HETATM 10039 O O . HOH XA 12 . ? 69.706 0.849 29.211 1.00 41.48 ? 3148 HOH D O 1 HETATM 10040 O O . HOH XA 12 . ? 68.996 -0.596 43.745 1.00 54.28 ? 3149 HOH D O 1 HETATM 10041 O O . HOH XA 12 . ? 68.739 37.424 59.064 1.00 42.65 ? 3150 HOH D O 1 HETATM 10042 O O . HOH XA 12 . ? 84.442 24.481 59.944 1.00 41.74 ? 3151 HOH D O 1 HETATM 10043 O O . HOH XA 12 . ? 54.509 29.448 49.595 1.00 47.98 ? 3152 HOH D O 1 HETATM 10044 O O . HOH XA 12 . ? 65.402 37.488 72.921 1.00 44.08 ? 3153 HOH D O 1 HETATM 10045 O O . HOH XA 12 . ? 64.102 1.625 34.998 1.00 43.88 ? 3154 HOH D O 1 HETATM 10046 O O . HOH XA 12 . ? 80.792 27.552 24.415 1.00 41.37 ? 3155 HOH D O 1 HETATM 10047 O O . HOH XA 12 . ? 70.552 40.478 52.328 1.00 34.36 ? 3156 HOH D O 1 HETATM 10048 O O . HOH XA 12 . ? 73.466 2.721 27.907 1.00 37.11 ? 3157 HOH D O 1 HETATM 10049 O O . HOH XA 12 . ? 70.863 2.007 27.123 1.00 42.86 ? 3158 HOH D O 1 HETATM 10050 O O . HOH XA 12 . ? 64.726 38.086 56.332 1.00 26.57 ? 3159 HOH D O 1 HETATM 10051 O O . HOH XA 12 . ? 82.771 19.387 56.701 1.00 35.55 ? 3160 HOH D O 1 HETATM 10052 O O . HOH XA 12 . ? 50.527 25.004 50.391 1.00 61.08 ? 3161 HOH D O 1 HETATM 10053 O O . HOH XA 12 . ? 52.292 21.380 44.433 1.00 45.42 ? 3162 HOH D O 1 HETATM 10054 O O . HOH XA 12 . ? 56.284 19.871 61.735 1.00 40.72 ? 3163 HOH D O 1 HETATM 10055 O O . HOH XA 12 . ? 74.160 43.284 36.985 1.00 51.62 ? 3164 HOH D O 1 HETATM 10056 O O . HOH XA 12 . ? 89.279 31.742 45.640 1.00 44.98 ? 3165 HOH D O 1 HETATM 10057 O O . HOH XA 12 . ? 63.526 40.207 55.523 1.00 56.37 ? 3166 HOH D O 1 HETATM 10058 O O . HOH XA 12 . ? 61.670 25.920 57.636 1.00 46.94 ? 3167 HOH D O 1 HETATM 10059 O O . HOH XA 12 . ? 56.933 36.625 59.910 1.00 54.95 ? 3168 HOH D O 1 HETATM 10060 O O . HOH XA 12 . ? 65.741 29.379 69.443 1.00 54.57 ? 3169 HOH D O 1 HETATM 10061 O O . HOH XA 12 . ? 68.658 36.817 68.671 1.00 52.38 ? 3170 HOH D O 1 HETATM 10062 O O . HOH XA 12 . ? 68.749 36.994 72.360 1.00 47.75 ? 3171 HOH D O 1 HETATM 10063 O O . HOH XA 12 . ? 87.562 30.482 39.431 1.00 53.54 ? 3172 HOH D O 1 HETATM 10064 O O . HOH XA 12 . ? 73.897 24.647 26.079 1.00 41.27 ? 3173 HOH D O 1 HETATM 10065 O O . HOH XA 12 . ? 63.751 31.845 33.960 1.00 51.37 ? 3174 HOH D O 1 HETATM 10066 O O . HOH XA 12 . ? 71.878 8.727 24.648 1.00 44.39 ? 3175 HOH D O 1 HETATM 10067 O O . HOH XA 12 . ? 70.037 5.200 23.997 1.00 49.88 ? 3176 HOH D O 1 HETATM 10068 O O . HOH XA 12 . ? 80.975 13.614 29.181 1.00 51.84 ? 3177 HOH D O 1 HETATM 10069 O O . HOH XA 12 . ? 87.889 13.955 51.188 1.00 49.21 ? 3178 HOH D O 1 HETATM 10070 O O . HOH XA 12 . ? 95.484 13.679 44.548 1.00 47.24 ? 3179 HOH D O 1 HETATM 10071 O O . HOH XA 12 . ? 93.998 15.992 47.122 1.00 49.84 ? 3180 HOH D O 1 HETATM 10072 O O . HOH XA 12 . ? 95.244 11.694 40.458 1.00 51.09 ? 3181 HOH D O 1 HETATM 10073 O O . HOH XA 12 . ? 87.658 17.448 42.379 1.00 44.00 ? 3182 HOH D O 1 HETATM 10074 O O . HOH XA 12 . ? 89.471 14.745 35.076 1.00 50.11 ? 3183 HOH D O 1 HETATM 10075 O O . HOH XA 12 . ? 79.459 9.413 38.918 1.00 33.41 ? 3184 HOH D O 1 HETATM 10076 O O . HOH XA 12 . ? 77.432 7.546 41.095 1.00 38.04 ? 3185 HOH D O 1 HETATM 10077 O O . HOH XA 12 . ? 80.190 7.943 43.397 1.00 49.46 ? 3186 HOH D O 1 HETATM 10078 O O . HOH XA 12 . ? 69.222 -1.513 28.233 1.00 40.59 ? 3187 HOH D O 1 HETATM 10079 O O . HOH XA 12 . ? 53.248 21.413 55.296 1.00 58.84 ? 3188 HOH D O 1 HETATM 10080 O O . HOH XA 12 . ? 82.919 34.759 42.318 1.00 41.69 ? 3189 HOH D O 1 HETATM 10081 O O . HOH XA 12 . ? 73.033 38.791 36.448 1.00 44.69 ? 3190 HOH D O 1 HETATM 10082 O O . HOH XA 12 . ? 84.654 44.033 56.324 1.00 53.63 ? 3191 HOH D O 1 HETATM 10083 O O . HOH XA 12 . ? 87.801 29.227 32.034 1.00 54.52 ? 3192 HOH D O 1 HETATM 10084 O O . HOH XA 12 . ? 84.844 8.022 52.437 1.00 47.85 ? 3193 HOH D O 1 HETATM 10085 O O . HOH XA 12 . ? 75.697 2.625 44.362 1.00 52.37 ? 3194 HOH D O 1 HETATM 10086 O O . HOH XA 12 . ? 57.922 23.912 28.059 1.00 58.02 ? 3195 HOH D O 1 HETATM 10087 O O . HOH XA 12 . ? 71.899 10.051 37.644 1.00 25.08 ? 3196 HOH D O 1 HETATM 10088 O O . HOH XA 12 . ? 73.278 7.086 38.511 1.00 59.69 ? 3197 HOH D O 1 HETATM 10089 O O . HOH XA 12 . ? 68.279 20.473 39.300 1.00 14.89 ? 3198 HOH D O 1 HETATM 10090 O O . HOH XA 12 . ? 67.813 25.810 28.527 1.00 37.73 ? 3199 HOH D O 1 HETATM 10091 O O . HOH XA 12 . ? 69.239 31.079 40.554 1.00 48.46 ? 3200 HOH D O 1 HETATM 10092 O O . HOH YA 12 . ? 117.250 10.431 62.075 1.00 26.11 ? 47 HOH E O 1 HETATM 10093 O O . HOH YA 12 . ? 121.217 3.584 65.243 1.00 41.78 ? 247 HOH E O 1 HETATM 10094 O O . HOH YA 12 . ? 123.338 12.128 57.186 1.00 27.22 ? 248 HOH E O 1 HETATM 10095 O O . HOH YA 12 . ? 122.143 16.427 48.011 1.00 24.88 ? 250 HOH E O 1 HETATM 10096 O O . HOH YA 12 . ? 116.920 14.306 55.745 1.00 28.60 ? 251 HOH E O 1 HETATM 10097 O O . HOH YA 12 . ? 114.975 26.267 49.258 1.00 47.45 ? 252 HOH E O 1 HETATM 10098 O O . HOH YA 12 . ? 114.870 12.847 66.059 1.00 34.77 ? 357 HOH E O 1 HETATM 10099 O O . HOH YA 12 . ? 123.614 11.288 64.730 1.00 34.65 ? 358 HOH E O 1 HETATM 10100 O O . HOH YA 12 . ? 118.369 14.690 58.049 1.00 35.87 ? 359 HOH E O 1 HETATM 10101 O O . HOH YA 12 . ? 99.168 -0.845 62.738 1.00 36.51 ? 418 HOH E O 1 HETATM 10102 O O . HOH YA 12 . ? 121.727 2.526 67.757 1.00 41.48 ? 432 HOH E O 1 HETATM 10103 O O . HOH YA 12 . ? 112.833 11.409 69.577 1.00 39.44 ? 508 HOH E O 1 HETATM 10104 O O . HOH YA 12 . ? 111.413 10.830 67.151 1.00 40.30 ? 547 HOH E O 1 HETATM 10105 O O . HOH YA 12 . ? 125.434 11.590 51.066 1.00 41.41 ? 601 HOH E O 1 HETATM 10106 O O . HOH YA 12 . ? 123.442 4.722 64.370 1.00 45.57 ? 615 HOH E O 1 HETATM 10107 O O . HOH YA 12 . ? 124.696 17.228 49.150 1.00 38.40 ? 621 HOH E O 1 HETATM 10108 O O . HOH YA 12 . ? 115.491 11.172 71.126 1.00 56.19 ? 669 HOH E O 1 HETATM 10109 O O . HOH YA 12 . ? 120.605 15.749 58.376 1.00 50.33 ? 670 HOH E O 1 HETATM 10110 O O . HOH YA 12 . ? 125.276 12.704 53.687 1.00 43.53 ? 671 HOH E O 1 HETATM 10111 O O . HOH YA 12 . ? 112.636 25.046 49.725 1.00 46.02 ? 731 HOH E O 1 HETATM 10112 O O . HOH ZA 12 . ? 113.673 -3.887 28.630 1.00 39.13 ? 275 HOH F O 1 HETATM 10113 O O . HOH ZA 12 . ? 111.845 -8.554 39.981 1.00 45.25 ? 367 HOH F O 1 HETATM 10114 O O . HOH ZA 12 . ? 110.852 -6.283 29.239 1.00 33.42 ? 679 HOH F O 1 HETATM 10115 O O . HOH ZA 12 . ? 113.653 3.091 53.387 1.00 23.07 ? 3003 HOH F O 1 HETATM 10116 O O . HOH ZA 12 . ? 113.205 -3.448 46.752 1.00 18.85 ? 3004 HOH F O 1 HETATM 10117 O O . HOH ZA 12 . ? 111.908 -4.508 58.008 1.00 20.42 ? 3005 HOH F O 1 HETATM 10118 O O . HOH ZA 12 . ? 123.274 9.756 45.577 1.00 34.83 ? 3006 HOH F O 1 HETATM 10119 O O . HOH ZA 12 . ? 100.850 -16.614 52.255 1.00 31.23 ? 3007 HOH F O 1 HETATM 10120 O O . HOH ZA 12 . ? 112.512 2.120 39.261 1.00 22.80 ? 3008 HOH F O 1 HETATM 10121 O O . HOH ZA 12 . ? 115.563 4.614 55.082 1.00 22.84 ? 3009 HOH F O 1 HETATM 10122 O O . HOH ZA 12 . ? 115.035 1.388 63.279 1.00 23.26 ? 3010 HOH F O 1 HETATM 10123 O O . HOH ZA 12 . ? 103.653 9.983 45.409 1.00 25.13 ? 3011 HOH F O 1 HETATM 10124 O O . HOH ZA 12 . ? 120.305 -4.711 45.822 1.00 26.06 ? 3012 HOH F O 1 HETATM 10125 O O . HOH ZA 12 . ? 114.270 6.390 31.266 1.00 27.67 ? 3013 HOH F O 1 HETATM 10126 O O . HOH ZA 12 . ? 121.566 7.765 38.349 1.00 26.16 ? 3014 HOH F O 1 HETATM 10127 O O . HOH ZA 12 . ? 114.131 -6.027 47.203 1.00 19.89 ? 3015 HOH F O 1 HETATM 10128 O O . HOH ZA 12 . ? 104.965 -21.102 45.519 1.00 27.29 ? 3016 HOH F O 1 HETATM 10129 O O . HOH ZA 12 . ? 106.011 -0.654 48.369 1.00 19.44 ? 3017 HOH F O 1 HETATM 10130 O O . HOH ZA 12 . ? 121.345 9.294 33.219 1.00 32.07 ? 3018 HOH F O 1 HETATM 10131 O O . HOH ZA 12 . ? 127.194 -7.474 48.038 1.00 39.91 ? 3019 HOH F O 1 HETATM 10132 O O . HOH ZA 12 . ? 115.053 -3.205 60.176 1.00 35.69 ? 3020 HOH F O 1 HETATM 10133 O O . HOH ZA 12 . ? 117.893 -3.784 59.706 1.00 34.33 ? 3021 HOH F O 1 HETATM 10134 O O . HOH ZA 12 . ? 112.505 -5.541 50.175 1.00 27.24 ? 3022 HOH F O 1 HETATM 10135 O O . HOH ZA 12 . ? 108.618 -0.223 66.278 1.00 40.78 ? 3023 HOH F O 1 HETATM 10136 O O . HOH ZA 12 . ? 113.939 3.119 50.628 1.00 20.44 ? 3024 HOH F O 1 HETATM 10137 O O . HOH ZA 12 . ? 115.959 5.280 39.557 1.00 24.56 ? 3025 HOH F O 1 HETATM 10138 O O . HOH ZA 12 . ? 112.790 -5.711 33.136 1.00 26.86 ? 3026 HOH F O 1 HETATM 10139 O O . HOH ZA 12 . ? 119.175 8.459 35.921 1.00 29.10 ? 3027 HOH F O 1 HETATM 10140 O O . HOH ZA 12 . ? 123.952 15.748 43.785 1.00 37.15 ? 3028 HOH F O 1 HETATM 10141 O O . HOH ZA 12 . ? 124.348 -1.410 45.432 1.00 24.03 ? 3029 HOH F O 1 HETATM 10142 O O . HOH ZA 12 . ? 115.145 12.831 28.362 1.00 33.90 ? 3030 HOH F O 1 HETATM 10143 O O . HOH ZA 12 . ? 117.119 10.951 28.406 1.00 33.91 ? 3031 HOH F O 1 HETATM 10144 O O . HOH ZA 12 . ? 112.968 3.929 30.718 1.00 33.40 ? 3032 HOH F O 1 HETATM 10145 O O . HOH ZA 12 . ? 114.906 3.305 32.891 1.00 44.78 ? 3033 HOH F O 1 HETATM 10146 O O . HOH ZA 12 . ? 112.354 3.478 24.980 1.00 36.26 ? 3034 HOH F O 1 HETATM 10147 O O . HOH ZA 12 . ? 102.589 12.003 32.615 1.00 38.91 ? 3035 HOH F O 1 HETATM 10148 O O . HOH ZA 12 . ? 98.730 10.688 32.544 1.00 39.34 ? 3036 HOH F O 1 HETATM 10149 O O . HOH ZA 12 . ? 104.173 2.263 36.763 1.00 26.41 ? 3037 HOH F O 1 HETATM 10150 O O . HOH ZA 12 . ? 101.966 3.467 37.878 1.00 23.66 ? 3038 HOH F O 1 HETATM 10151 O O . HOH ZA 12 . ? 118.627 6.026 37.637 1.00 31.40 ? 3039 HOH F O 1 HETATM 10152 O O . HOH ZA 12 . ? 122.817 6.576 35.944 1.00 35.43 ? 3040 HOH F O 1 HETATM 10153 O O . HOH ZA 12 . ? 123.852 8.775 33.905 1.00 41.71 ? 3041 HOH F O 1 HETATM 10154 O O . HOH ZA 12 . ? 125.229 10.522 35.711 1.00 33.39 ? 3042 HOH F O 1 HETATM 10155 O O . HOH ZA 12 . ? 118.597 14.407 37.876 1.00 37.95 ? 3043 HOH F O 1 HETATM 10156 O O . HOH ZA 12 . ? 119.205 17.076 40.102 1.00 38.36 ? 3044 HOH F O 1 HETATM 10157 O O . HOH ZA 12 . ? 116.820 15.989 38.895 1.00 27.76 ? 3045 HOH F O 1 HETATM 10158 O O . HOH ZA 12 . ? 119.369 4.617 35.292 1.00 40.27 ? 3046 HOH F O 1 HETATM 10159 O O . HOH ZA 12 . ? 119.025 2.009 32.835 1.00 33.48 ? 3047 HOH F O 1 HETATM 10160 O O . HOH ZA 12 . ? 114.960 -2.260 34.235 1.00 25.92 ? 3048 HOH F O 1 HETATM 10161 O O . HOH ZA 12 . ? 105.546 16.954 55.460 1.00 35.77 ? 3049 HOH F O 1 HETATM 10162 O O . HOH ZA 12 . ? 113.450 17.076 60.131 1.00 41.69 ? 3050 HOH F O 1 HETATM 10163 O O . HOH ZA 12 . ? 89.273 6.223 49.702 1.00 40.05 ? 3051 HOH F O 1 HETATM 10164 O O . HOH ZA 12 . ? 126.402 -1.635 42.051 1.00 37.40 ? 3052 HOH F O 1 HETATM 10165 O O . HOH ZA 12 . ? 114.942 -4.163 57.389 1.00 29.68 ? 3053 HOH F O 1 HETATM 10166 O O . HOH ZA 12 . ? 112.542 -7.474 55.673 1.00 28.60 ? 3054 HOH F O 1 HETATM 10167 O O . HOH ZA 12 . ? 116.451 -1.798 57.625 1.00 29.25 ? 3055 HOH F O 1 HETATM 10168 O O . HOH ZA 12 . ? 100.458 -19.422 53.014 1.00 30.00 ? 3056 HOH F O 1 HETATM 10169 O O . HOH ZA 12 . ? 101.597 4.086 57.522 1.00 34.62 ? 3057 HOH F O 1 HETATM 10170 O O . HOH ZA 12 . ? 94.382 -9.704 59.109 1.00 46.77 ? 3058 HOH F O 1 HETATM 10171 O O . HOH ZA 12 . ? 93.248 -12.947 44.910 1.00 55.54 ? 3059 HOH F O 1 HETATM 10172 O O . HOH ZA 12 . ? 117.778 -6.473 60.808 1.00 40.92 ? 3060 HOH F O 1 HETATM 10173 O O . HOH ZA 12 . ? 108.598 -8.122 65.713 1.00 41.58 ? 3061 HOH F O 1 HETATM 10174 O O . HOH ZA 12 . ? 111.474 -7.841 65.307 1.00 28.90 ? 3062 HOH F O 1 HETATM 10175 O O . HOH ZA 12 . ? 100.162 -13.809 58.843 1.00 32.24 ? 3063 HOH F O 1 HETATM 10176 O O . HOH ZA 12 . ? 96.430 -4.528 30.806 1.00 44.61 ? 3064 HOH F O 1 HETATM 10177 O O . HOH ZA 12 . ? 103.689 -5.690 29.050 1.00 34.81 ? 3065 HOH F O 1 HETATM 10178 O O . HOH ZA 12 . ? 96.939 2.929 30.913 1.00 35.74 ? 3066 HOH F O 1 HETATM 10179 O O . HOH ZA 12 . ? 112.980 -4.322 69.362 1.00 36.45 ? 3067 HOH F O 1 HETATM 10180 O O . HOH ZA 12 . ? 100.271 6.741 56.788 1.00 32.10 ? 3068 HOH F O 1 HETATM 10181 O O . HOH ZA 12 . ? 119.569 17.212 43.659 1.00 49.96 ? 3069 HOH F O 1 HETATM 10182 O O . HOH ZA 12 . ? 117.435 -4.836 32.517 1.00 46.86 ? 3070 HOH F O 1 HETATM 10183 O O . HOH ZA 12 . ? 117.170 3.482 34.407 1.00 30.34 ? 3071 HOH F O 1 HETATM 10184 O O . HOH ZA 12 . ? 117.477 16.759 59.600 1.00 32.32 ? 3072 HOH F O 1 HETATM 10185 O O . HOH ZA 12 . ? 94.195 9.719 45.234 1.00 36.12 ? 3073 HOH F O 1 HETATM 10186 O O . HOH ZA 12 . ? 114.803 15.917 55.491 1.00 30.05 ? 3074 HOH F O 1 HETATM 10187 O O . HOH ZA 12 . ? 95.792 14.777 52.600 1.00 47.04 ? 3075 HOH F O 1 HETATM 10188 O O . HOH ZA 12 . ? 104.595 9.589 27.454 1.00 38.48 ? 3076 HOH F O 1 HETATM 10189 O O . HOH ZA 12 . ? 121.773 1.156 63.532 1.00 43.96 ? 3077 HOH F O 1 HETATM 10190 O O . HOH ZA 12 . ? 115.199 16.835 58.080 1.00 35.52 ? 3078 HOH F O 1 HETATM 10191 O O . HOH ZA 12 . ? 111.170 22.472 59.631 1.00 30.08 ? 3079 HOH F O 1 HETATM 10192 O O . HOH ZA 12 . ? 119.790 -10.879 47.440 1.00 37.04 ? 3080 HOH F O 1 HETATM 10193 O O . HOH ZA 12 . ? 101.148 12.858 57.103 1.00 39.42 ? 3081 HOH F O 1 HETATM 10194 O O . HOH ZA 12 . ? 119.189 -6.957 35.538 1.00 39.11 ? 3082 HOH F O 1 HETATM 10195 O O . HOH ZA 12 . ? 107.142 8.637 26.844 1.00 34.88 ? 3083 HOH F O 1 HETATM 10196 O O . HOH ZA 12 . ? 110.870 24.769 46.531 1.00 47.04 ? 3084 HOH F O 1 HETATM 10197 O O . HOH ZA 12 . ? 101.740 -4.456 65.831 1.00 42.02 ? 3085 HOH F O 1 HETATM 10198 O O . HOH ZA 12 . ? 105.332 -10.676 64.943 1.00 45.11 ? 3086 HOH F O 1 HETATM 10199 O O . HOH ZA 12 . ? 109.851 -21.961 50.688 1.00 31.05 ? 3087 HOH F O 1 HETATM 10200 O O . HOH ZA 12 . ? 103.577 2.397 25.714 1.00 40.47 ? 3088 HOH F O 1 HETATM 10201 O O . HOH ZA 12 . ? 93.138 -8.394 42.928 1.00 41.97 ? 3089 HOH F O 1 HETATM 10202 O O . HOH ZA 12 . ? 107.263 -11.932 40.646 1.00 34.35 ? 3090 HOH F O 1 HETATM 10203 O O . HOH ZA 12 . ? 110.284 -26.966 46.457 1.00 44.88 ? 3091 HOH F O 1 HETATM 10204 O O . HOH ZA 12 . ? 123.357 6.703 47.470 1.00 40.92 ? 3092 HOH F O 1 HETATM 10205 O O . HOH ZA 12 . ? 118.530 12.679 29.859 1.00 39.22 ? 3093 HOH F O 1 HETATM 10206 O O . HOH ZA 12 . ? 88.331 -9.392 50.633 1.00 46.36 ? 3094 HOH F O 1 HETATM 10207 O O . HOH ZA 12 . ? 97.080 17.351 54.134 1.00 38.13 ? 3095 HOH F O 1 HETATM 10208 O O . HOH ZA 12 . ? 103.013 -17.994 38.328 1.00 40.85 ? 3096 HOH F O 1 HETATM 10209 O O . HOH ZA 12 . ? 125.305 6.532 44.072 1.00 47.44 ? 3097 HOH F O 1 HETATM 10210 O O . HOH ZA 12 . ? 123.846 5.004 49.654 1.00 52.49 ? 3098 HOH F O 1 HETATM 10211 O O . HOH ZA 12 . ? 125.345 3.788 30.488 1.00 39.98 ? 3099 HOH F O 1 HETATM 10212 O O . HOH ZA 12 . ? 128.339 -0.735 51.489 1.00 42.66 ? 3100 HOH F O 1 HETATM 10213 O O . HOH ZA 12 . ? 117.030 0.544 71.186 1.00 44.46 ? 3101 HOH F O 1 HETATM 10214 O O . HOH ZA 12 . ? 124.102 -1.755 35.832 1.00 43.99 ? 3102 HOH F O 1 HETATM 10215 O O . HOH ZA 12 . ? 127.663 8.102 42.257 1.00 38.90 ? 3103 HOH F O 1 HETATM 10216 O O . HOH ZA 12 . ? 95.445 11.391 46.510 1.00 40.60 ? 3104 HOH F O 1 HETATM 10217 O O . HOH ZA 12 . ? 126.005 1.313 35.416 1.00 56.74 ? 3105 HOH F O 1 HETATM 10218 O O . HOH ZA 12 . ? 113.831 -16.058 66.251 1.00 46.23 ? 3106 HOH F O 1 HETATM 10219 O O . HOH ZA 12 . ? 106.278 -12.271 38.228 1.00 49.92 ? 3107 HOH F O 1 HETATM 10220 O O . HOH ZA 12 . ? 96.470 -17.630 53.648 1.00 40.22 ? 3108 HOH F O 1 HETATM 10221 O O . HOH ZA 12 . ? 101.845 -12.041 60.431 1.00 43.43 ? 3109 HOH F O 1 HETATM 10222 O O . HOH ZA 12 . ? 103.130 -23.065 46.084 1.00 39.78 ? 3110 HOH F O 1 HETATM 10223 O O . HOH ZA 12 . ? 94.297 -5.164 36.146 1.00 46.54 ? 3111 HOH F O 1 HETATM 10224 O O . HOH ZA 12 . ? 113.110 -8.174 67.721 1.00 42.10 ? 3112 HOH F O 1 HETATM 10225 O O . HOH ZA 12 . ? 92.514 5.486 37.690 1.00 58.73 ? 3113 HOH F O 1 HETATM 10226 O O . HOH ZA 12 . ? 127.241 -2.350 48.251 1.00 43.47 ? 3114 HOH F O 1 HETATM 10227 O O . HOH ZA 12 . ? 104.786 -20.616 42.962 1.00 45.49 ? 3115 HOH F O 1 HETATM 10228 O O . HOH ZA 12 . ? 104.399 -23.029 41.852 1.00 47.48 ? 3116 HOH F O 1 HETATM 10229 O O . HOH ZA 12 . ? 110.285 -19.157 50.088 1.00 38.81 ? 3117 HOH F O 1 HETATM 10230 O O . HOH ZA 12 . ? 111.255 -13.345 39.213 1.00 47.44 ? 3118 HOH F O 1 HETATM 10231 O O . HOH ZA 12 . ? 107.021 -15.959 36.739 1.00 52.24 ? 3119 HOH F O 1 HETATM 10232 O O . HOH ZA 12 . ? 96.598 -0.413 63.294 1.00 56.68 ? 3120 HOH F O 1 HETATM 10233 O O . HOH ZA 12 . ? 116.901 -17.675 55.581 1.00 49.13 ? 3121 HOH F O 1 HETATM 10234 O O . HOH ZA 12 . ? 89.658 -2.756 44.431 1.00 48.68 ? 3122 HOH F O 1 HETATM 10235 O O . HOH ZA 12 . ? 96.647 0.730 26.951 1.00 49.10 ? 3123 HOH F O 1 HETATM 10236 O O . HOH ZA 12 . ? 116.893 -9.989 40.879 1.00 55.97 ? 3124 HOH F O 1 HETATM 10237 O O . HOH ZA 12 . ? 127.410 -9.323 49.845 1.00 63.12 ? 3125 HOH F O 1 HETATM 10238 O O . HOH ZA 12 . ? 113.806 16.523 27.562 1.00 46.32 ? 3126 HOH F O 1 HETATM 10239 O O . HOH ZA 12 . ? 113.125 -24.506 46.672 1.00 51.32 ? 3127 HOH F O 1 HETATM 10240 O O . HOH ZA 12 . ? 108.959 -9.719 38.002 1.00 44.39 ? 3128 HOH F O 1 HETATM 10241 O O . HOH ZA 12 . ? 95.415 -18.652 47.747 1.00 48.94 ? 3129 HOH F O 1 HETATM 10242 O O . HOH ZA 12 . ? 99.103 -21.617 42.644 1.00 48.80 ? 3130 HOH F O 1 HETATM 10243 O O . HOH ZA 12 . ? 92.786 -7.273 39.440 1.00 56.02 ? 3131 HOH F O 1 HETATM 10244 O O . HOH ZA 12 . ? 115.128 -3.569 30.994 1.00 40.15 ? 3132 HOH F O 1 HETATM 10245 O O . HOH AB 12 . ? 68.577 -49.276 -9.282 1.00 32.88 ? 277 HOH G O 1 HETATM 10246 O O . HOH AB 12 . ? 59.151 -42.976 -9.998 1.00 28.30 ? 278 HOH G O 1 HETATM 10247 O O . HOH AB 12 . ? 61.315 -53.197 -4.604 1.00 40.30 ? 280 HOH G O 1 HETATM 10248 O O . HOH AB 12 . ? 59.780 -51.530 -1.159 1.00 25.90 ? 281 HOH G O 1 HETATM 10249 O O . HOH AB 12 . ? 57.318 -46.396 -1.945 1.00 29.90 ? 282 HOH G O 1 HETATM 10250 O O . HOH AB 12 . ? 57.820 -44.923 0.342 1.00 26.87 ? 283 HOH G O 1 HETATM 10251 O O . HOH AB 12 . ? 55.244 -45.665 -3.464 1.00 25.73 ? 382 HOH G O 1 HETATM 10252 O O . HOH AB 12 . ? 55.881 -48.537 -3.081 1.00 63.85 ? 384 HOH G O 1 HETATM 10253 O O . HOH AB 12 . ? 52.773 -53.303 0.444 1.00 55.77 ? 385 HOH G O 1 HETATM 10254 O O . HOH AB 12 . ? 54.720 -52.781 6.940 1.00 40.64 ? 453 HOH G O 1 HETATM 10255 O O . HOH AB 12 . ? 68.346 -42.339 -14.281 1.00 42.13 ? 471 HOH G O 1 HETATM 10256 O O . HOH AB 12 . ? 61.106 -43.348 -15.383 1.00 47.90 ? 485 HOH G O 1 HETATM 10257 O O . HOH AB 12 . ? 55.657 -50.073 8.007 1.00 27.78 ? 516 HOH G O 1 HETATM 10258 O O . HOH AB 12 . ? 53.680 -49.401 10.005 1.00 44.05 ? 520 HOH G O 1 HETATM 10259 O O . HOH AB 12 . ? 67.169 -51.745 -8.454 1.00 38.26 ? 532 HOH G O 1 HETATM 10260 O O . HOH AB 12 . ? 51.607 -45.550 11.501 1.00 45.93 ? 562 HOH G O 1 HETATM 10261 O O . HOH AB 12 . ? 59.112 -53.310 2.319 1.00 43.92 ? 687 HOH G O 1 HETATM 10262 O O . HOH AB 12 . ? 61.520 -55.927 2.680 1.00 51.10 ? 737 HOH G O 1 HETATM 10263 O O . HOH BB 12 . ? 75.649 -42.019 27.335 1.00 44.26 ? 315 HOH H O 1 HETATM 10264 O O . HOH BB 12 . ? 80.563 -39.707 16.102 1.00 37.67 ? 390 HOH H O 1 HETATM 10265 O O . HOH BB 12 . ? 80.022 -39.967 19.405 1.00 37.49 ? 391 HOH H O 1 HETATM 10266 O O . HOH BB 12 . ? 75.461 -41.225 9.187 1.00 16.42 ? 3004 HOH H O 1 HETATM 10267 O O . HOH BB 12 . ? 72.746 -33.986 7.603 1.00 19.11 ? 3005 HOH H O 1 HETATM 10268 O O . HOH BB 12 . ? 68.852 -41.824 2.650 1.00 20.97 ? 3006 HOH H O 1 HETATM 10269 O O . HOH BB 12 . ? 76.502 -39.914 -1.908 1.00 19.85 ? 3007 HOH H O 1 HETATM 10270 O O . HOH BB 12 . ? 77.944 -42.258 8.840 1.00 19.44 ? 3008 HOH H O 1 HETATM 10271 O O . HOH BB 12 . ? 67.368 -43.602 0.971 1.00 23.06 ? 3009 HOH H O 1 HETATM 10272 O O . HOH BB 12 . ? 68.556 -30.057 18.034 1.00 18.90 ? 3010 HOH H O 1 HETATM 10273 O O . HOH BB 12 . ? 61.485 -45.233 -6.005 1.00 22.49 ? 3011 HOH H O 1 HETATM 10274 O O . HOH BB 12 . ? 70.505 -43.063 -7.324 1.00 26.47 ? 3012 HOH H O 1 HETATM 10275 O O . HOH BB 12 . ? 64.248 -49.507 17.794 1.00 21.95 ? 3013 HOH H O 1 HETATM 10276 O O . HOH BB 12 . ? 79.806 -39.627 -9.292 1.00 25.06 ? 3014 HOH H O 1 HETATM 10277 O O . HOH BB 12 . ? 62.331 -51.078 10.426 1.00 35.02 ? 3015 HOH H O 1 HETATM 10278 O O . HOH BB 12 . ? 61.882 -31.703 10.471 1.00 21.30 ? 3016 HOH H O 1 HETATM 10279 O O . HOH BB 12 . ? 88.727 -28.772 3.764 1.00 23.22 ? 3017 HOH H O 1 HETATM 10280 O O . HOH BB 12 . ? 73.305 -52.301 10.708 1.00 28.99 ? 3018 HOH H O 1 HETATM 10281 O O . HOH BB 12 . ? 76.550 -48.438 10.234 1.00 21.64 ? 3019 HOH H O 1 HETATM 10282 O O . HOH BB 12 . ? 68.862 -41.917 5.398 1.00 16.94 ? 3020 HOH H O 1 HETATM 10283 O O . HOH BB 12 . ? 75.171 -43.202 -4.119 1.00 24.16 ? 3021 HOH H O 1 HETATM 10284 O O . HOH BB 12 . ? 77.440 -40.857 5.877 1.00 25.45 ? 3022 HOH H O 1 HETATM 10285 O O . HOH BB 12 . ? 69.090 -24.872 24.634 1.00 36.25 ? 3023 HOH H O 1 HETATM 10286 O O . HOH BB 12 . ? 57.808 -46.770 17.934 1.00 30.25 ? 3024 HOH H O 1 HETATM 10287 O O . HOH BB 12 . ? 65.575 -42.152 24.792 1.00 25.94 ? 3025 HOH H O 1 HETATM 10288 O O . HOH BB 12 . ? 66.758 -43.931 16.411 1.00 21.04 ? 3026 HOH H O 1 HETATM 10289 O O . HOH BB 12 . ? 63.632 -47.416 19.917 1.00 35.19 ? 3027 HOH H O 1 HETATM 10290 O O . HOH BB 12 . ? 62.752 -49.526 22.782 1.00 26.49 ? 3028 HOH H O 1 HETATM 10291 O O . HOH BB 12 . ? 63.296 -51.994 21.938 1.00 31.53 ? 3029 HOH H O 1 HETATM 10292 O O . HOH BB 12 . ? 77.714 -40.890 22.900 1.00 25.73 ? 3030 HOH H O 1 HETATM 10293 O O . HOH BB 12 . ? 65.293 -52.825 -5.333 1.00 37.01 ? 3031 HOH H O 1 HETATM 10294 O O . HOH BB 12 . ? 56.179 -42.764 0.399 1.00 23.87 ? 3032 HOH H O 1 HETATM 10295 O O . HOH BB 12 . ? 73.757 -44.530 -1.681 1.00 33.24 ? 3033 HOH H O 1 HETATM 10296 O O . HOH BB 12 . ? 79.449 -40.620 0.494 1.00 26.71 ? 3034 HOH H O 1 HETATM 10297 O O . HOH BB 12 . ? 76.128 -43.069 -1.244 1.00 29.95 ? 3035 HOH H O 1 HETATM 10298 O O . HOH BB 12 . ? 75.894 -45.934 -3.948 1.00 30.44 ? 3036 HOH H O 1 HETATM 10299 O O . HOH BB 12 . ? 91.497 -28.570 2.885 1.00 28.30 ? 3037 HOH H O 1 HETATM 10300 O O . HOH BB 12 . ? 99.200 -37.764 9.492 1.00 33.52 ? 3038 HOH H O 1 HETATM 10301 O O . HOH BB 12 . ? 67.982 -29.558 -1.148 1.00 35.19 ? 3039 HOH H O 1 HETATM 10302 O O . HOH BB 12 . ? 65.316 -28.380 -0.761 1.00 31.24 ? 3040 HOH H O 1 HETATM 10303 O O . HOH BB 12 . ? 79.426 -35.873 27.005 1.00 42.15 ? 3041 HOH H O 1 HETATM 10304 O O . HOH BB 12 . ? 77.748 -31.863 26.867 1.00 36.73 ? 3042 HOH H O 1 HETATM 10305 O O . HOH BB 12 . ? 89.876 -30.890 17.417 1.00 39.44 ? 3043 HOH H O 1 HETATM 10306 O O . HOH BB 12 . ? 84.225 -29.864 -4.477 1.00 37.00 ? 3044 HOH H O 1 HETATM 10307 O O . HOH BB 12 . ? 86.002 -28.535 -2.879 1.00 32.71 ? 3045 HOH H O 1 HETATM 10308 O O . HOH BB 12 . ? 78.187 -38.803 26.759 1.00 33.41 ? 3046 HOH H O 1 HETATM 10309 O O . HOH BB 12 . ? 69.767 -32.196 19.202 1.00 23.07 ? 3047 HOH H O 1 HETATM 10310 O O . HOH BB 12 . ? 80.071 -36.959 -9.818 1.00 35.55 ? 3048 HOH H O 1 HETATM 10311 O O . HOH BB 12 . ? 76.369 -41.260 -13.241 1.00 39.30 ? 3049 HOH H O 1 HETATM 10312 O O . HOH BB 12 . ? 53.689 -44.504 18.132 1.00 47.05 ? 3050 HOH H O 1 HETATM 10313 O O . HOH BB 12 . ? 68.597 -40.198 31.099 1.00 40.24 ? 3051 HOH H O 1 HETATM 10314 O O . HOH BB 12 . ? 60.162 -30.640 23.647 1.00 43.82 ? 3052 HOH H O 1 HETATM 10315 O O . HOH BB 12 . ? 63.401 -35.338 29.079 1.00 38.13 ? 3053 HOH H O 1 HETATM 10316 O O . HOH BB 12 . ? 65.926 -46.632 18.396 1.00 26.12 ? 3054 HOH H O 1 HETATM 10317 O O . HOH BB 12 . ? 67.393 -47.344 20.808 1.00 37.34 ? 3055 HOH H O 1 HETATM 10318 O O . HOH BB 12 . ? 68.438 -45.062 21.642 1.00 29.46 ? 3056 HOH H O 1 HETATM 10319 O O . HOH BB 12 . ? 69.973 -46.972 23.280 1.00 25.57 ? 3057 HOH H O 1 HETATM 10320 O O . HOH BB 12 . ? 68.706 -42.922 23.136 1.00 33.46 ? 3058 HOH H O 1 HETATM 10321 O O . HOH BB 12 . ? 67.998 -40.941 25.212 1.00 27.47 ? 3059 HOH H O 1 HETATM 10322 O O . HOH BB 12 . ? 65.576 -50.807 20.089 1.00 33.17 ? 3060 HOH H O 1 HETATM 10323 O O . HOH BB 12 . ? 61.465 -53.267 20.334 1.00 34.46 ? 3061 HOH H O 1 HETATM 10324 O O . HOH BB 12 . ? 74.292 -42.970 21.775 1.00 22.61 ? 3062 HOH H O 1 HETATM 10325 O O . HOH BB 12 . ? 58.634 -39.242 -9.297 1.00 35.70 ? 3063 HOH H O 1 HETATM 10326 O O . HOH BB 12 . ? 69.038 -47.394 29.541 1.00 35.42 ? 3064 HOH H O 1 HETATM 10327 O O . HOH BB 12 . ? 54.622 -41.568 -4.160 1.00 44.16 ? 3065 HOH H O 1 HETATM 10328 O O . HOH BB 12 . ? 73.602 -54.169 14.157 1.00 31.63 ? 3066 HOH H O 1 HETATM 10329 O O . HOH BB 12 . ? 73.770 -55.049 11.460 1.00 40.79 ? 3067 HOH H O 1 HETATM 10330 O O . HOH BB 12 . ? 75.367 -46.555 -1.697 1.00 40.85 ? 3068 HOH H O 1 HETATM 10331 O O . HOH BB 12 . ? 93.047 -33.001 10.556 1.00 26.66 ? 3069 HOH H O 1 HETATM 10332 O O . HOH BB 12 . ? 83.995 -35.261 15.081 1.00 33.97 ? 3070 HOH H O 1 HETATM 10333 O O . HOH BB 12 . ? 81.701 -36.996 18.248 1.00 42.83 ? 3071 HOH H O 1 HETATM 10334 O O . HOH BB 12 . ? 87.587 -43.679 -0.344 1.00 29.59 ? 3072 HOH H O 1 HETATM 10335 O O . HOH BB 12 . ? 69.625 -31.751 30.042 1.00 46.48 ? 3073 HOH H O 1 HETATM 10336 O O . HOH BB 12 . ? 65.349 -24.439 22.702 1.00 37.63 ? 3074 HOH H O 1 HETATM 10337 O O . HOH BB 12 . ? 52.246 -33.125 11.968 1.00 49.61 ? 3075 HOH H O 1 HETATM 10338 O O . HOH BB 12 . ? 56.000 -44.832 17.097 1.00 26.20 ? 3076 HOH H O 1 HETATM 10339 O O . HOH BB 12 . ? 78.801 -47.251 20.583 1.00 39.20 ? 3077 HOH H O 1 HETATM 10340 O O . HOH BB 12 . ? 59.447 -36.920 18.515 1.00 33.81 ? 3078 HOH H O 1 HETATM 10341 O O . HOH BB 12 . ? 61.082 -45.174 27.515 1.00 30.09 ? 3079 HOH H O 1 HETATM 10342 O O . HOH BB 12 . ? 59.226 -42.992 27.554 1.00 34.26 ? 3080 HOH H O 1 HETATM 10343 O O . HOH BB 12 . ? 61.527 -26.552 23.380 1.00 40.20 ? 3081 HOH H O 1 HETATM 10344 O O . HOH BB 12 . ? 76.712 -45.863 23.466 1.00 35.29 ? 3082 HOH H O 1 HETATM 10345 O O . HOH BB 12 . ? 65.498 -17.587 6.412 1.00 29.53 ? 3083 HOH H O 1 HETATM 10346 O O . HOH BB 12 . ? 93.923 -38.075 5.351 1.00 31.70 ? 3084 HOH H O 1 HETATM 10347 O O . HOH BB 12 . ? 56.048 -51.819 12.420 1.00 35.16 ? 3085 HOH H O 1 HETATM 10348 O O . HOH BB 12 . ? 62.495 -22.105 10.926 1.00 39.23 ? 3086 HOH H O 1 HETATM 10349 O O . HOH BB 12 . ? 63.633 -21.813 3.055 1.00 40.77 ? 3087 HOH H O 1 HETATM 10350 O O . HOH BB 12 . ? 72.064 -36.582 -10.266 1.00 41.73 ? 3088 HOH H O 1 HETATM 10351 O O . HOH BB 12 . ? 73.643 -23.791 -3.658 1.00 35.10 ? 3089 HOH H O 1 HETATM 10352 O O . HOH BB 12 . ? 59.496 -46.564 26.003 1.00 35.27 ? 3090 HOH H O 1 HETATM 10353 O O . HOH BB 12 . ? 87.946 -43.919 11.183 1.00 38.63 ? 3091 HOH H O 1 HETATM 10354 O O . HOH BB 12 . ? 65.378 -55.863 27.714 1.00 39.07 ? 3092 HOH H O 1 HETATM 10355 O O . HOH BB 12 . ? 78.613 -56.299 2.931 1.00 48.28 ? 3093 HOH H O 1 HETATM 10356 O O . HOH BB 12 . ? 80.281 -40.526 -11.707 1.00 39.20 ? 3094 HOH H O 1 HETATM 10357 O O . HOH BB 12 . ? 79.410 -45.900 23.542 1.00 37.16 ? 3095 HOH H O 1 HETATM 10358 O O . HOH BB 12 . ? 62.192 -32.382 28.370 1.00 39.63 ? 3096 HOH H O 1 HETATM 10359 O O . HOH BB 12 . ? 86.070 -33.699 -6.591 1.00 49.55 ? 3097 HOH H O 1 HETATM 10360 O O . HOH BB 12 . ? 84.426 -30.306 -7.041 1.00 37.05 ? 3098 HOH H O 1 HETATM 10361 O O . HOH BB 12 . ? 49.328 -39.181 -3.555 1.00 31.20 ? 3099 HOH H O 1 HETATM 10362 O O . HOH BB 12 . ? 72.541 -52.446 -5.083 1.00 49.47 ? 3100 HOH H O 1 HETATM 10363 O O . HOH BB 12 . ? 91.050 -23.529 8.459 1.00 43.85 ? 3101 HOH H O 1 HETATM 10364 O O . HOH BB 12 . ? 87.886 -39.358 -5.683 1.00 39.63 ? 3102 HOH H O 1 HETATM 10365 O O . HOH BB 12 . ? 76.616 -24.477 24.927 1.00 42.54 ? 3103 HOH H O 1 HETATM 10366 O O . HOH BB 12 . ? 54.148 -27.565 9.212 1.00 45.65 ? 3104 HOH H O 1 HETATM 10367 O O . HOH BB 12 . ? 77.660 -21.953 18.155 1.00 35.45 ? 3105 HOH H O 1 HETATM 10368 O O . HOH BB 12 . ? 68.006 -53.389 25.559 1.00 39.99 ? 3106 HOH H O 1 HETATM 10369 O O . HOH BB 12 . ? 78.421 -45.488 -4.543 1.00 42.70 ? 3107 HOH H O 1 HETATM 10370 O O . HOH BB 12 . ? 77.161 -28.748 -10.006 1.00 41.71 ? 3108 HOH H O 1 HETATM 10371 O O . HOH BB 12 . ? 72.743 -56.283 5.003 1.00 46.66 ? 3109 HOH H O 1 HETATM 10372 O O . HOH BB 12 . ? 62.802 -58.521 16.623 1.00 49.18 ? 3110 HOH H O 1 HETATM 10373 O O . HOH BB 12 . ? 72.770 -21.993 23.487 1.00 51.33 ? 3111 HOH H O 1 HETATM 10374 O O . HOH BB 12 . ? 70.725 -43.283 -14.975 1.00 45.24 ? 3112 HOH H O 1 HETATM 10375 O O . HOH BB 12 . ? 80.172 -20.998 12.969 1.00 47.25 ? 3113 HOH H O 1 HETATM 10376 O O . HOH BB 12 . ? 55.044 -33.531 0.554 1.00 39.97 ? 3114 HOH H O 1 HETATM 10377 O O . HOH BB 12 . ? 82.885 -48.118 8.462 1.00 37.70 ? 3115 HOH H O 1 HETATM 10378 O O . HOH BB 12 . ? 69.112 -52.370 -5.890 1.00 47.18 ? 3116 HOH H O 1 HETATM 10379 O O . HOH BB 12 . ? 74.113 -19.669 22.808 1.00 49.29 ? 3117 HOH H O 1 HETATM 10380 O O . HOH BB 12 . ? 82.100 -45.186 14.170 1.00 41.59 ? 3118 HOH H O 1 HETATM 10381 O O . HOH BB 12 . ? 87.972 -41.886 -10.061 1.00 51.76 ? 3119 HOH H O 1 HETATM 10382 O O . HOH BB 12 . ? 71.333 -45.843 -15.173 1.00 46.80 ? 3120 HOH H O 1 HETATM 10383 O O . HOH BB 12 . ? 50.419 -39.893 14.640 1.00 45.18 ? 3121 HOH H O 1 HETATM 10384 O O . HOH BB 12 . ? 75.846 -30.905 -11.087 1.00 47.16 ? 3122 HOH H O 1 HETATM 10385 O O . HOH BB 12 . ? 80.571 -43.642 24.001 1.00 50.25 ? 3123 HOH H O 1 HETATM 10386 O O . HOH BB 12 . ? 61.971 -37.782 32.140 1.00 40.29 ? 3124 HOH H O 1 HETATM 10387 O O . HOH BB 12 . ? 87.488 -35.877 -6.476 1.00 43.16 ? 3125 HOH H O 1 HETATM 10388 O O . HOH BB 12 . ? 89.616 -44.381 3.925 1.00 45.13 ? 3126 HOH H O 1 HETATM 10389 O O . HOH BB 12 . ? 55.245 -21.582 7.147 1.00 49.37 ? 3127 HOH H O 1 HETATM 10390 O O . HOH BB 12 . ? 57.096 -31.408 15.088 1.00 38.42 ? 3128 HOH H O 1 HETATM 10391 O O . HOH BB 12 . ? 70.708 -49.626 -7.692 1.00 35.68 ? 3129 HOH H O 1 HETATM 10392 O O . HOH BB 12 . ? 54.867 -47.707 12.243 1.00 40.71 ? 3130 HOH H O 1 HETATM 10393 O O . HOH BB 12 . ? 68.807 -25.639 -0.621 1.00 45.03 ? 3131 HOH H O 1 HETATM 10394 O O . HOH BB 12 . ? 79.439 -21.028 16.492 1.00 53.51 ? 3132 HOH H O 1 HETATM 10395 O O . HOH BB 12 . ? 77.394 -22.663 20.618 1.00 48.87 ? 3133 HOH H O 1 HETATM 10396 O O . HOH BB 12 . ? 80.028 -21.898 21.617 1.00 37.69 ? 3134 HOH H O 1 HETATM 10397 O O . HOH BB 12 . ? 49.686 -27.267 4.300 1.00 59.81 ? 3135 HOH H O 1 HETATM 10398 O O . HOH BB 12 . ? 59.656 -36.185 32.015 1.00 53.29 ? 3136 HOH H O 1 HETATM 10399 O O . HOH BB 12 . ? 65.027 -34.463 33.883 1.00 49.06 ? 3137 HOH H O 1 HETATM 10400 O O . HOH BB 12 . ? 54.848 -43.328 -2.072 1.00 38.94 ? 3138 HOH H O 1 HETATM 10401 O O . HOH BB 12 . ? 73.174 -51.881 20.440 1.00 37.60 ? 3139 HOH H O 1 HETATM 10402 O O . HOH BB 12 . ? 67.198 -52.100 6.808 1.00 42.17 ? 3140 HOH H O 1 HETATM 10403 O O . HOH BB 12 . ? 74.763 -21.144 -2.749 1.00 51.25 ? 3141 HOH H O 1 HETATM 10404 O O . HOH BB 12 . ? 85.925 -51.311 -4.176 1.00 52.51 ? 3142 HOH H O 1 HETATM 10405 O O . HOH BB 12 . ? 66.390 -20.455 17.787 1.00 60.17 ? 3143 HOH H O 1 HETATM 10406 O O . HOH BB 12 . ? 89.721 -21.977 1.722 1.00 54.62 ? 3144 HOH H O 1 HETATM 10407 O O . HOH BB 12 . ? 89.789 -24.911 3.052 1.00 51.20 ? 3145 HOH H O 1 HETATM 10408 O O . HOH BB 12 . ? 52.481 -31.849 1.420 1.00 55.54 ? 3146 HOH H O 1 HETATM 10409 O O . HOH BB 12 . ? 55.966 -32.205 18.543 1.00 43.97 ? 3147 HOH H O 1 HETATM 10410 O O . HOH BB 12 . ? 56.531 -34.802 18.309 1.00 50.77 ? 3148 HOH H O 1 HETATM 10411 O O . HOH BB 12 . ? 58.168 -34.590 16.271 1.00 41.88 ? 3149 HOH H O 1 HETATM 10412 O O . HOH BB 12 . ? 51.745 -37.595 16.192 1.00 45.22 ? 3150 HOH H O 1 HETATM 10413 O O . HOH BB 12 . ? 53.359 -38.124 29.937 1.00 45.98 ? 3151 HOH H O 1 HETATM 10414 O O . HOH BB 12 . ? 58.463 -24.865 17.786 1.00 47.76 ? 3152 HOH H O 1 HETATM 10415 O O . HOH BB 12 . ? 75.724 -43.153 25.005 1.00 31.84 ? 3153 HOH H O 1 HETATM 10416 O O . HOH BB 12 . ? 70.014 -40.609 16.718 1.00 19.67 ? 3154 HOH H O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 THR 1 1 ? ? ? A H n A 1 2 PHE 2 1 ? ? ? A G n A 1 3 GLY 3 1 ? ? ? A F n A 1 4 SER 4 1 1 SER SER A E n A 1 5 GLY 5 1 1 GLY GLY A D n A 1 6 GLU 6 1 1 GLU GLU A C n A 1 7 ALA 7 1 1 ALA ALA A B n A 1 8 ASP 8 1 1 ASP ASP A A n A 1 9 CYS 9 1 1 CYS CYS A . n A 1 10 GLY 10 2 2 GLY GLY A . n A 1 11 LEU 11 3 3 LEU LEU A . n A 1 12 ARG 12 4 4 ARG ARG A . n A 1 13 PRO 13 5 5 PRO PRO A . n A 1 14 LEU 14 6 6 LEU LEU A . n A 1 15 PHE 15 7 7 PHE PHE A . n A 1 16 GLU 16 8 8 GLU GLU A . n A 1 17 LYS 17 9 9 LYS LYS A . n A 1 18 LYS 18 10 10 LYS LYS A . n A 1 19 SER 19 11 11 SER SER A . n A 1 20 LEU 20 12 12 LEU LEU A . n A 1 21 GLU 21 13 13 GLU GLU A . n A 1 22 ASP 22 14 14 ASP ASP A . n A 1 23 LYS 23 14 14 LYS LYS A A n A 1 24 THR 24 14 14 THR THR A B n A 1 25 GLU 25 14 14 GLU GLU A C n A 1 26 ARG 26 14 14 ARG ARG A D n A 1 27 GLU 27 14 14 GLU GLU A E n A 1 28 LEU 28 14 14 LEU LEU A F n A 1 29 LEU 29 14 14 LEU LEU A G n A 1 30 GLU 30 14 14 GLU GLU A H n A 1 31 SER 31 14 14 SER SER A I n A 1 32 TYR 32 14 14 TYR TYR A J n A 1 33 ILE 33 14 14 ILE ILE A K n A 1 34 ASP 34 14 14 ASP ASP A L n A 1 35 GLY 35 14 ? ? ? A M n A 1 36 ARG 36 15 ? ? ? A . n B 2 1 ILE 1 16 16 ILE ILE B . n B 2 2 VAL 2 17 17 VAL VAL B . n B 2 3 GLU 3 18 18 GLU GLU B . n B 2 4 GLY 4 19 19 GLY GLY B . n B 2 5 SER 5 20 20 SER SER B . n B 2 6 ASP 6 21 21 ASP ASP B . n B 2 7 ALA 7 22 22 ALA ALA B . n B 2 8 GLU 8 23 23 GLU GLU B . n B 2 9 ILE 9 24 24 ILE ILE B . n B 2 10 GLY 10 25 25 GLY GLY B . n B 2 11 MET 11 26 26 MET MET B . n B 2 12 SER 12 27 27 SER SER B . n B 2 13 PRO 13 28 28 PRO PRO B . n B 2 14 TRP 14 29 29 TRP TRP B . n B 2 15 GLN 15 30 30 GLN GLN B . n B 2 16 VAL 16 31 31 VAL VAL B . n B 2 17 MET 17 32 32 MET MET B . n B 2 18 LEU 18 33 33 LEU LEU B . n B 2 19 PHE 19 34 34 PHE PHE B . n B 2 20 ARG 20 35 35 ARG ARG B . n B 2 21 LYS 21 36 36 LYS LYS B . n B 2 22 SER 22 36 36 SER SER B A n B 2 23 PRO 23 37 37 PRO PRO B . n B 2 24 GLN 24 38 38 GLN GLN B . n B 2 25 GLU 25 39 39 GLU GLU B . n B 2 26 LEU 26 40 40 LEU LEU B . n B 2 27 LEU 27 41 41 LEU LEU B . n B 2 28 CYS 28 42 42 CYS CYS B . n B 2 29 GLY 29 43 43 GLY GLY B . n B 2 30 ALA 30 44 44 ALA ALA B . n B 2 31 SER 31 45 45 SER SER B . n B 2 32 LEU 32 46 46 LEU LEU B . n B 2 33 ILE 33 47 47 ILE ILE B . n B 2 34 SER 34 48 48 SER SER B . n B 2 35 ASP 35 49 49 ASP ASP B . n B 2 36 ARG 36 50 50 ARG ARG B . n B 2 37 TRP 37 51 51 TRP TRP B . n B 2 38 VAL 38 52 52 VAL VAL B . n B 2 39 LEU 39 53 53 LEU LEU B . n B 2 40 THR 40 54 54 THR THR B . n B 2 41 ALA 41 55 55 ALA ALA B . n B 2 42 ALA 42 56 56 ALA ALA B . n B 2 43 HIS 43 57 57 HIS HIS B . n B 2 44 CYS 44 58 58 CYS CYS B . n B 2 45 LEU 45 59 59 LEU LEU B . n B 2 46 LEU 46 60 60 LEU LEU B . n B 2 47 TYR 47 60 60 TYR TYR B A n B 2 48 PRO 48 60 60 PRO PRO B B n B 2 49 PRO 49 60 60 PRO PRO B C n B 2 50 TRP 50 60 60 TRP TRP B D n B 2 51 ASP 51 60 60 ASP ASP B E n B 2 52 LYS 52 60 60 LYS LYS B F n B 2 53 ASN 53 60 60 ASN ASN B G n B 2 54 PHE 54 60 60 PHE PHE B H n B 2 55 THR 55 60 60 THR THR B I n B 2 56 GLU 56 61 61 GLU GLU B . n B 2 57 ASN 57 62 62 ASN ASN B . n B 2 58 ASP 58 63 63 ASP ASP B . n B 2 59 LEU 59 64 64 LEU LEU B . n B 2 60 LEU 60 65 65 LEU LEU B . n B 2 61 VAL 61 66 66 VAL VAL B . n B 2 62 ARG 62 67 67 ARG ARG B . n B 2 63 ILE 63 68 68 ILE ILE B . n B 2 64 GLY 64 69 69 GLY GLY B . n B 2 65 LYS 65 70 70 LYS LYS B . n B 2 66 HIS 66 71 71 HIS HIS B . n B 2 67 SER 67 72 72 SER SER B . n B 2 68 ARG 68 73 73 ARG ARG B . n B 2 69 THR 69 74 74 THR THR B . n B 2 70 ARG 70 75 75 ARG ARG B . n B 2 71 TYR 71 76 76 TYR TYR B . n B 2 72 GLU 72 77 77 GLU GLU B . n B 2 73 ARG 73 77 77 ARG ARG B A n B 2 74 ASN 74 78 78 ASN ASN B . n B 2 75 ILE 75 79 79 ILE ILE B . n B 2 76 GLU 76 80 80 GLU GLU B . n B 2 77 LYS 77 81 81 LYS LYS B . n B 2 78 ILE 78 82 82 ILE ILE B . n B 2 79 SER 79 83 83 SER SER B . n B 2 80 MET 80 84 84 MET MET B . n B 2 81 LEU 81 85 85 LEU LEU B . n B 2 82 GLU 82 86 86 GLU GLU B . n B 2 83 LYS 83 87 87 LYS LYS B . n B 2 84 ILE 84 88 88 ILE ILE B . n B 2 85 TYR 85 89 89 TYR TYR B . n B 2 86 ILE 86 90 90 ILE ILE B . n B 2 87 HIS 87 91 91 HIS HIS B . n B 2 88 PRO 88 92 92 PRO PRO B . n B 2 89 ARG 89 93 93 ARG ARG B . n B 2 90 TYR 90 94 94 TYR TYR B . n B 2 91 ASN 91 95 95 ASN ASN B . n B 2 92 TRP 92 96 96 TRP TRP B . n B 2 93 ARG 93 97 97 ARG ARG B . n B 2 94 GLU 94 97 97 GLU GLU B A n B 2 95 ASN 95 98 98 ASN ASN B . n B 2 96 LEU 96 99 99 LEU LEU B . n B 2 97 ASP 97 100 100 ASP ASP B . n B 2 98 ARG 98 101 101 ARG ARG B . n B 2 99 ASP 99 102 102 ASP ASP B . n B 2 100 ILE 100 103 103 ILE ILE B . n B 2 101 ALA 101 104 104 ALA ALA B . n B 2 102 LEU 102 105 105 LEU LEU B . n B 2 103 MET 103 106 106 MET MET B . n B 2 104 LYS 104 107 107 LYS LYS B . n B 2 105 LEU 105 108 108 LEU LEU B . n B 2 106 LYS 106 109 109 LYS LYS B . n B 2 107 LYS 107 110 110 LYS LYS B . n B 2 108 PRO 108 111 111 PRO PRO B . n B 2 109 VAL 109 112 112 VAL VAL B . n B 2 110 ALA 110 113 113 ALA ALA B . n B 2 111 PHE 111 114 114 PHE PHE B . n B 2 112 SER 112 115 115 SER SER B . n B 2 113 ASP 113 116 116 ASP ASP B . n B 2 114 TYR 114 117 117 TYR TYR B . n B 2 115 ILE 115 118 118 ILE ILE B . n B 2 116 HIS 116 119 119 HIS HIS B . n B 2 117 PRO 117 120 120 PRO PRO B . n B 2 118 VAL 118 121 121 VAL VAL B . n B 2 119 CYS 119 122 122 CYS CYS B . n B 2 120 LEU 120 123 123 LEU LEU B . n B 2 121 PRO 121 124 124 PRO PRO B . n B 2 122 ASP 122 125 125 ASP ASP B . n B 2 123 ARG 123 126 126 ARG ARG B . n B 2 124 GLU 124 127 127 GLU GLU B . n B 2 125 THR 125 128 128 THR THR B . n B 2 126 ALA 126 129 129 ALA ALA B . n B 2 127 ALA 127 129 129 ALA ALA B A n B 2 128 SER 128 129 129 SER SER B B n B 2 129 LEU 129 129 129 LEU LEU B C n B 2 130 LEU 130 130 130 LEU LEU B . n B 2 131 GLN 131 131 131 GLN GLN B . n B 2 132 ALA 132 132 132 ALA ALA B . n B 2 133 GLY 133 133 133 GLY GLY B . n B 2 134 TYR 134 134 134 TYR TYR B . n B 2 135 LYS 135 135 135 LYS LYS B . n B 2 136 GLY 136 136 136 GLY GLY B . n B 2 137 ARG 137 137 137 ARG ARG B . n B 2 138 VAL 138 138 138 VAL VAL B . n B 2 139 THR 139 139 139 THR THR B . n B 2 140 GLY 140 140 140 GLY GLY B . n B 2 141 TRP 141 141 141 TRP TRP B . n B 2 142 GLY 142 142 142 GLY GLY B . n B 2 143 ASN 143 143 143 ASN ASN B . n B 2 144 LEU 144 144 144 LEU LEU B . n B 2 145 LYS 145 145 145 LYS LYS B . n B 2 146 GLU 146 146 146 GLU GLU B . n B 2 147 THR 147 147 147 THR THR B . n B 2 148 TRP 148 147 147 TRP TRP B A n B 2 149 THR 149 147 147 THR THR B B n B 2 150 ALA 150 147 147 ALA ALA B C n B 2 151 ASN 151 147 147 ASN ASN B D n B 2 152 VAL 152 147 ? ? ? B E n B 2 153 GLY 153 148 ? ? ? B . n B 2 154 LYS 154 149 149 LYS LYS B . n B 2 155 GLY 155 150 150 GLY GLY B . n B 2 156 GLN 156 151 151 GLN GLN B . n B 2 157 PRO 157 152 152 PRO PRO B . n B 2 158 SER 158 153 153 SER SER B . n B 2 159 VAL 159 154 154 VAL VAL B . n B 2 160 LEU 160 155 155 LEU LEU B . n B 2 161 GLN 161 156 156 GLN GLN B . n B 2 162 VAL 162 157 157 VAL VAL B . n B 2 163 VAL 163 158 158 VAL VAL B . n B 2 164 ASN 164 159 159 ASN ASN B . n B 2 165 LEU 165 160 160 LEU LEU B . n B 2 166 PRO 166 161 161 PRO PRO B . n B 2 167 ILE 167 162 162 ILE ILE B . n B 2 168 VAL 168 163 163 VAL VAL B . n B 2 169 GLU 169 164 164 GLU GLU B . n B 2 170 ARG 170 165 165 ARG ARG B . n B 2 171 PRO 171 166 166 PRO PRO B . n B 2 172 VAL 172 167 167 VAL VAL B . n B 2 173 CYS 173 168 168 CYS CYS B . n B 2 174 LYS 174 169 169 LYS LYS B . n B 2 175 ASP 175 170 170 ASP ASP B . n B 2 176 SER 176 171 171 SER SER B . n B 2 177 THR 177 172 172 THR THR B . n B 2 178 ARG 178 173 173 ARG ARG B . n B 2 179 ILE 179 174 174 ILE ILE B . n B 2 180 ARG 180 175 175 ARG ARG B . n B 2 181 ILE 181 176 176 ILE ILE B . n B 2 182 THR 182 177 177 THR THR B . n B 2 183 ASP 183 178 178 ASP ASP B . n B 2 184 ASN 184 179 179 ASN ASN B . n B 2 185 MET 185 180 180 MET MET B . n B 2 186 PHE 186 181 181 PHE PHE B . n B 2 187 CYS 187 182 182 CYS CYS B . n B 2 188 ALA 188 183 183 ALA ALA B . n B 2 189 GLY 189 184 184 GLY GLY B . n B 2 190 TYR 190 184 184 TYR TYR B A n B 2 191 LYS 191 185 185 LYS LYS B . n B 2 192 PRO 192 186 186 PRO PRO B . n B 2 193 ASP 193 186 186 ASP ASP B A n B 2 194 GLU 194 186 186 GLU GLU B B n B 2 195 GLY 195 186 186 GLY GLY B C n B 2 196 LYS 196 186 186 LYS LYS B D n B 2 197 ARG 197 187 187 ARG ARG B . n B 2 198 GLY 198 188 188 GLY GLY B . n B 2 199 ASP 199 189 189 ASP ASP B . n B 2 200 ALA 200 190 190 ALA ALA B . n B 2 201 CYS 201 191 191 CYS CYS B . n B 2 202 GLU 202 192 192 GLU GLU B . n B 2 203 GLY 203 193 193 GLY GLY B . n B 2 204 ASP 204 194 194 ASP ASP B . n B 2 205 SER 205 195 195 SER SER B . n B 2 206 GLY 206 196 196 GLY GLY B . n B 2 207 GLY 207 197 197 GLY GLY B . n B 2 208 PRO 208 198 198 PRO PRO B . n B 2 209 PHE 209 199 199 PHE PHE B . n B 2 210 VAL 210 200 200 VAL VAL B . n B 2 211 MET 211 201 201 MET MET B . n B 2 212 LYS 212 202 202 LYS LYS B . n B 2 213 SER 213 203 203 SER SER B . n B 2 214 PRO 214 204 204 PRO PRO B . n B 2 215 PHE 215 204 204 PHE PHE B A n B 2 216 ASN 216 204 204 ASN ASN B B n B 2 217 ASN 217 205 205 ASN ASN B . n B 2 218 ARG 218 206 206 ARG ARG B . n B 2 219 TRP 219 207 207 TRP TRP B . n B 2 220 TYR 220 208 208 TYR TYR B . n B 2 221 GLN 221 209 209 GLN GLN B . n B 2 222 MET 222 210 210 MET MET B . n B 2 223 GLY 223 211 211 GLY GLY B . n B 2 224 ILE 224 212 212 ILE ILE B . n B 2 225 VAL 225 213 213 VAL VAL B . n B 2 226 SER 226 214 214 SER SER B . n B 2 227 TRP 227 215 215 TRP TRP B . n B 2 228 GLY 228 216 216 GLY GLY B . n B 2 229 GLU 229 217 217 GLU GLU B . n B 2 230 GLY 230 219 219 GLY GLY B . n B 2 231 CYS 231 220 220 CYS CYS B . n B 2 232 ASP 232 221 221 ASP ASP B . n B 2 233 ARG 233 221 221 ARG ARG B A n B 2 234 ASP 234 222 222 ASP ASP B . n B 2 235 GLY 235 223 223 GLY GLY B . n B 2 236 LYS 236 224 224 LYS LYS B . n B 2 237 TYR 237 225 225 TYR TYR B . n B 2 238 GLY 238 226 226 GLY GLY B . n B 2 239 PHE 239 227 227 PHE PHE B . n B 2 240 TYR 240 228 228 TYR TYR B . n B 2 241 THR 241 229 229 THR THR B . n B 2 242 HIS 242 230 230 HIS HIS B . n B 2 243 VAL 243 231 231 VAL VAL B . n B 2 244 PHE 244 232 232 PHE PHE B . n B 2 245 ARG 245 233 233 ARG ARG B . n B 2 246 LEU 246 234 234 LEU LEU B . n B 2 247 LYS 247 235 235 LYS LYS B . n B 2 248 LYS 248 236 236 LYS LYS B . n B 2 249 TRP 249 237 237 TRP TRP B . n B 2 250 ILE 250 238 238 ILE ILE B . n B 2 251 GLN 251 239 239 GLN GLN B . n B 2 252 LYS 252 240 240 LYS LYS B . n B 2 253 VAL 253 241 241 VAL VAL B . n B 2 254 ILE 254 242 242 ILE ILE B . n B 2 255 ASP 255 243 243 ASP ASP B . n B 2 256 GLN 256 244 244 GLN GLN B . n B 2 257 PHE 257 245 245 PHE PHE B . n B 2 258 GLY 258 246 246 GLY GLY B . n B 2 259 GLU 259 247 ? ? ? B . n C 1 1 THR 1 1 ? ? ? C H n C 1 2 PHE 2 1 ? ? ? C G n C 1 3 GLY 3 1 ? ? ? C F n C 1 4 SER 4 1 1 SER SER C E n C 1 5 GLY 5 1 1 GLY GLY C D n C 1 6 GLU 6 1 1 GLU GLU C C n C 1 7 ALA 7 1 1 ALA ALA C B n C 1 8 ASP 8 1 1 ASP ASP C A n C 1 9 CYS 9 1 1 CYS CYS C . n C 1 10 GLY 10 2 2 GLY GLY C . n C 1 11 LEU 11 3 3 LEU LEU C . n C 1 12 ARG 12 4 4 ARG ARG C . n C 1 13 PRO 13 5 5 PRO PRO C . n C 1 14 LEU 14 6 6 LEU LEU C . n C 1 15 PHE 15 7 7 PHE PHE C . n C 1 16 GLU 16 8 8 GLU GLU C . n C 1 17 LYS 17 9 9 LYS LYS C . n C 1 18 LYS 18 10 10 LYS LYS C . n C 1 19 SER 19 11 11 SER SER C . n C 1 20 LEU 20 12 12 LEU LEU C . n C 1 21 GLU 21 13 13 GLU GLU C . n C 1 22 ASP 22 14 14 ASP ASP C . n C 1 23 LYS 23 14 14 LYS LYS C A n C 1 24 THR 24 14 14 THR THR C B n C 1 25 GLU 25 14 14 GLU GLU C C n C 1 26 ARG 26 14 14 ARG ARG C D n C 1 27 GLU 27 14 14 GLU GLU C E n C 1 28 LEU 28 14 14 LEU LEU C F n C 1 29 LEU 29 14 14 LEU LEU C G n C 1 30 GLU 30 14 14 GLU GLU C H n C 1 31 SER 31 14 14 SER SER C I n C 1 32 TYR 32 14 14 TYR TYR C J n C 1 33 ILE 33 14 14 ILE ILE C K n C 1 34 ASP 34 14 14 ASP ASP C L n C 1 35 GLY 35 14 14 GLY GLY C M n C 1 36 ARG 36 15 ? ? ? C . n D 2 1 ILE 1 16 16 ILE ILE D . n D 2 2 VAL 2 17 17 VAL VAL D . n D 2 3 GLU 3 18 18 GLU GLU D . n D 2 4 GLY 4 19 19 GLY GLY D . n D 2 5 SER 5 20 20 SER SER D . n D 2 6 ASP 6 21 21 ASP ASP D . n D 2 7 ALA 7 22 22 ALA ALA D . n D 2 8 GLU 8 23 23 GLU GLU D . n D 2 9 ILE 9 24 24 ILE ILE D . n D 2 10 GLY 10 25 25 GLY GLY D . n D 2 11 MET 11 26 26 MET MET D . n D 2 12 SER 12 27 27 SER SER D . n D 2 13 PRO 13 28 28 PRO PRO D . n D 2 14 TRP 14 29 29 TRP TRP D . n D 2 15 GLN 15 30 30 GLN GLN D . n D 2 16 VAL 16 31 31 VAL VAL D . n D 2 17 MET 17 32 32 MET MET D . n D 2 18 LEU 18 33 33 LEU LEU D . n D 2 19 PHE 19 34 34 PHE PHE D . n D 2 20 ARG 20 35 35 ARG ARG D . n D 2 21 LYS 21 36 36 LYS LYS D . n D 2 22 SER 22 36 36 SER SER D A n D 2 23 PRO 23 37 37 PRO PRO D . n D 2 24 GLN 24 38 38 GLN GLN D . n D 2 25 GLU 25 39 39 GLU GLU D . n D 2 26 LEU 26 40 40 LEU LEU D . n D 2 27 LEU 27 41 41 LEU LEU D . n D 2 28 CYS 28 42 42 CYS CYS D . n D 2 29 GLY 29 43 43 GLY GLY D . n D 2 30 ALA 30 44 44 ALA ALA D . n D 2 31 SER 31 45 45 SER SER D . n D 2 32 LEU 32 46 46 LEU LEU D . n D 2 33 ILE 33 47 47 ILE ILE D . n D 2 34 SER 34 48 48 SER SER D . n D 2 35 ASP 35 49 49 ASP ASP D . n D 2 36 ARG 36 50 50 ARG ARG D . n D 2 37 TRP 37 51 51 TRP TRP D . n D 2 38 VAL 38 52 52 VAL VAL D . n D 2 39 LEU 39 53 53 LEU LEU D . n D 2 40 THR 40 54 54 THR THR D . n D 2 41 ALA 41 55 55 ALA ALA D . n D 2 42 ALA 42 56 56 ALA ALA D . n D 2 43 HIS 43 57 57 HIS HIS D . n D 2 44 CYS 44 58 58 CYS CYS D . n D 2 45 LEU 45 59 59 LEU LEU D . n D 2 46 LEU 46 60 60 LEU LEU D . n D 2 47 TYR 47 60 60 TYR TYR D A n D 2 48 PRO 48 60 60 PRO PRO D B n D 2 49 PRO 49 60 60 PRO PRO D C n D 2 50 TRP 50 60 60 TRP TRP D D n D 2 51 ASP 51 60 60 ASP ASP D E n D 2 52 LYS 52 60 60 LYS LYS D F n D 2 53 ASN 53 60 60 ASN ASN D G n D 2 54 PHE 54 60 60 PHE PHE D H n D 2 55 THR 55 60 60 THR THR D I n D 2 56 GLU 56 61 61 GLU GLU D . n D 2 57 ASN 57 62 62 ASN ASN D . n D 2 58 ASP 58 63 63 ASP ASP D . n D 2 59 LEU 59 64 64 LEU LEU D . n D 2 60 LEU 60 65 65 LEU LEU D . n D 2 61 VAL 61 66 66 VAL VAL D . n D 2 62 ARG 62 67 67 ARG ARG D . n D 2 63 ILE 63 68 68 ILE ILE D . n D 2 64 GLY 64 69 69 GLY GLY D . n D 2 65 LYS 65 70 70 LYS LYS D . n D 2 66 HIS 66 71 71 HIS HIS D . n D 2 67 SER 67 72 72 SER SER D . n D 2 68 ARG 68 73 73 ARG ARG D . n D 2 69 THR 69 74 74 THR THR D . n D 2 70 ARG 70 75 75 ARG ARG D . n D 2 71 TYR 71 76 76 TYR TYR D . n D 2 72 GLU 72 77 77 GLU GLU D . n D 2 73 ARG 73 77 77 ARG ARG D A n D 2 74 ASN 74 78 78 ASN ASN D . n D 2 75 ILE 75 79 79 ILE ILE D . n D 2 76 GLU 76 80 80 GLU GLU D . n D 2 77 LYS 77 81 81 LYS LYS D . n D 2 78 ILE 78 82 82 ILE ILE D . n D 2 79 SER 79 83 83 SER SER D . n D 2 80 MET 80 84 84 MET MET D . n D 2 81 LEU 81 85 85 LEU LEU D . n D 2 82 GLU 82 86 86 GLU GLU D . n D 2 83 LYS 83 87 87 LYS LYS D . n D 2 84 ILE 84 88 88 ILE ILE D . n D 2 85 TYR 85 89 89 TYR TYR D . n D 2 86 ILE 86 90 90 ILE ILE D . n D 2 87 HIS 87 91 91 HIS HIS D . n D 2 88 PRO 88 92 92 PRO PRO D . n D 2 89 ARG 89 93 93 ARG ARG D . n D 2 90 TYR 90 94 94 TYR TYR D . n D 2 91 ASN 91 95 95 ASN ASN D . n D 2 92 TRP 92 96 96 TRP TRP D . n D 2 93 ARG 93 97 97 ARG ARG D . n D 2 94 GLU 94 97 97 GLU GLU D A n D 2 95 ASN 95 98 98 ASN ASN D . n D 2 96 LEU 96 99 99 LEU LEU D . n D 2 97 ASP 97 100 100 ASP ASP D . n D 2 98 ARG 98 101 101 ARG ARG D . n D 2 99 ASP 99 102 102 ASP ASP D . n D 2 100 ILE 100 103 103 ILE ILE D . n D 2 101 ALA 101 104 104 ALA ALA D . n D 2 102 LEU 102 105 105 LEU LEU D . n D 2 103 MET 103 106 106 MET MET D . n D 2 104 LYS 104 107 107 LYS LYS D . n D 2 105 LEU 105 108 108 LEU LEU D . n D 2 106 LYS 106 109 109 LYS LYS D . n D 2 107 LYS 107 110 110 LYS LYS D . n D 2 108 PRO 108 111 111 PRO PRO D . n D 2 109 VAL 109 112 112 VAL VAL D . n D 2 110 ALA 110 113 113 ALA ALA D . n D 2 111 PHE 111 114 114 PHE PHE D . n D 2 112 SER 112 115 115 SER SER D . n D 2 113 ASP 113 116 116 ASP ASP D . n D 2 114 TYR 114 117 117 TYR TYR D . n D 2 115 ILE 115 118 118 ILE ILE D . n D 2 116 HIS 116 119 119 HIS HIS D . n D 2 117 PRO 117 120 120 PRO PRO D . n D 2 118 VAL 118 121 121 VAL VAL D . n D 2 119 CYS 119 122 122 CYS CYS D . n D 2 120 LEU 120 123 123 LEU LEU D . n D 2 121 PRO 121 124 124 PRO PRO D . n D 2 122 ASP 122 125 125 ASP ASP D . n D 2 123 ARG 123 126 126 ARG ARG D . n D 2 124 GLU 124 127 127 GLU GLU D . n D 2 125 THR 125 128 128 THR THR D . n D 2 126 ALA 126 129 129 ALA ALA D . n D 2 127 ALA 127 129 129 ALA ALA D A n D 2 128 SER 128 129 129 SER SER D B n D 2 129 LEU 129 129 129 LEU LEU D C n D 2 130 LEU 130 130 130 LEU LEU D . n D 2 131 GLN 131 131 131 GLN GLN D . n D 2 132 ALA 132 132 132 ALA ALA D . n D 2 133 GLY 133 133 133 GLY GLY D . n D 2 134 TYR 134 134 134 TYR TYR D . n D 2 135 LYS 135 135 135 LYS LYS D . n D 2 136 GLY 136 136 136 GLY GLY D . n D 2 137 ARG 137 137 137 ARG ARG D . n D 2 138 VAL 138 138 138 VAL VAL D . n D 2 139 THR 139 139 139 THR THR D . n D 2 140 GLY 140 140 140 GLY GLY D . n D 2 141 TRP 141 141 141 TRP TRP D . n D 2 142 GLY 142 142 142 GLY GLY D . n D 2 143 ASN 143 143 143 ASN ASN D . n D 2 144 LEU 144 144 144 LEU LEU D . n D 2 145 LYS 145 145 145 LYS LYS D . n D 2 146 GLU 146 146 146 GLU GLU D . n D 2 147 THR 147 147 147 THR THR D . n D 2 148 TRP 148 147 147 TRP TRP D A n D 2 149 THR 149 147 147 THR THR D B n D 2 150 ALA 150 147 147 ALA ALA D C n D 2 151 ASN 151 147 147 ASN ASN D D n D 2 152 VAL 152 147 ? ? ? D E n D 2 153 GLY 153 148 ? ? ? D . n D 2 154 LYS 154 149 ? ? ? D . n D 2 155 GLY 155 150 ? ? ? D . n D 2 156 GLN 156 151 151 GLN GLN D . n D 2 157 PRO 157 152 152 PRO PRO D . n D 2 158 SER 158 153 153 SER SER D . n D 2 159 VAL 159 154 154 VAL VAL D . n D 2 160 LEU 160 155 155 LEU LEU D . n D 2 161 GLN 161 156 156 GLN GLN D . n D 2 162 VAL 162 157 157 VAL VAL D . n D 2 163 VAL 163 158 158 VAL VAL D . n D 2 164 ASN 164 159 159 ASN ASN D . n D 2 165 LEU 165 160 160 LEU LEU D . n D 2 166 PRO 166 161 161 PRO PRO D . n D 2 167 ILE 167 162 162 ILE ILE D . n D 2 168 VAL 168 163 163 VAL VAL D . n D 2 169 GLU 169 164 164 GLU GLU D . n D 2 170 ARG 170 165 165 ARG ARG D . n D 2 171 PRO 171 166 166 PRO PRO D . n D 2 172 VAL 172 167 167 VAL VAL D . n D 2 173 CYS 173 168 168 CYS CYS D . n D 2 174 LYS 174 169 169 LYS LYS D . n D 2 175 ASP 175 170 170 ASP ASP D . n D 2 176 SER 176 171 171 SER SER D . n D 2 177 THR 177 172 172 THR THR D . n D 2 178 ARG 178 173 173 ARG ARG D . n D 2 179 ILE 179 174 174 ILE ILE D . n D 2 180 ARG 180 175 175 ARG ARG D . n D 2 181 ILE 181 176 176 ILE ILE D . n D 2 182 THR 182 177 177 THR THR D . n D 2 183 ASP 183 178 178 ASP ASP D . n D 2 184 ASN 184 179 179 ASN ASN D . n D 2 185 MET 185 180 180 MET MET D . n D 2 186 PHE 186 181 181 PHE PHE D . n D 2 187 CYS 187 182 182 CYS CYS D . n D 2 188 ALA 188 183 183 ALA ALA D . n D 2 189 GLY 189 184 184 GLY GLY D . n D 2 190 TYR 190 184 184 TYR TYR D A n D 2 191 LYS 191 185 185 LYS LYS D . n D 2 192 PRO 192 186 186 PRO PRO D . n D 2 193 ASP 193 186 186 ASP ASP D A n D 2 194 GLU 194 186 186 GLU GLU D B n D 2 195 GLY 195 186 186 GLY GLY D C n D 2 196 LYS 196 186 186 LYS LYS D D n D 2 197 ARG 197 187 187 ARG ARG D . n D 2 198 GLY 198 188 188 GLY GLY D . n D 2 199 ASP 199 189 189 ASP ASP D . n D 2 200 ALA 200 190 190 ALA ALA D . n D 2 201 CYS 201 191 191 CYS CYS D . n D 2 202 GLU 202 192 192 GLU GLU D . n D 2 203 GLY 203 193 193 GLY GLY D . n D 2 204 ASP 204 194 194 ASP ASP D . n D 2 205 SER 205 195 195 SER SER D . n D 2 206 GLY 206 196 196 GLY GLY D . n D 2 207 GLY 207 197 197 GLY GLY D . n D 2 208 PRO 208 198 198 PRO PRO D . n D 2 209 PHE 209 199 199 PHE PHE D . n D 2 210 VAL 210 200 200 VAL VAL D . n D 2 211 MET 211 201 201 MET MET D . n D 2 212 LYS 212 202 202 LYS LYS D . n D 2 213 SER 213 203 203 SER SER D . n D 2 214 PRO 214 204 204 PRO PRO D . n D 2 215 PHE 215 204 204 PHE PHE D A n D 2 216 ASN 216 204 204 ASN ASN D B n D 2 217 ASN 217 205 205 ASN ASN D . n D 2 218 ARG 218 206 206 ARG ARG D . n D 2 219 TRP 219 207 207 TRP TRP D . n D 2 220 TYR 220 208 208 TYR TYR D . n D 2 221 GLN 221 209 209 GLN GLN D . n D 2 222 MET 222 210 210 MET MET D . n D 2 223 GLY 223 211 211 GLY GLY D . n D 2 224 ILE 224 212 212 ILE ILE D . n D 2 225 VAL 225 213 213 VAL VAL D . n D 2 226 SER 226 214 214 SER SER D . n D 2 227 TRP 227 215 215 TRP TRP D . n D 2 228 GLY 228 216 216 GLY GLY D . n D 2 229 GLU 229 217 217 GLU GLU D . n D 2 230 GLY 230 219 219 GLY GLY D . n D 2 231 CYS 231 220 220 CYS CYS D . n D 2 232 ASP 232 221 221 ASP ASP D . n D 2 233 ARG 233 221 221 ARG ARG D A n D 2 234 ASP 234 222 222 ASP ASP D . n D 2 235 GLY 235 223 223 GLY GLY D . n D 2 236 LYS 236 224 224 LYS LYS D . n D 2 237 TYR 237 225 225 TYR TYR D . n D 2 238 GLY 238 226 226 GLY GLY D . n D 2 239 PHE 239 227 227 PHE PHE D . n D 2 240 TYR 240 228 228 TYR TYR D . n D 2 241 THR 241 229 229 THR THR D . n D 2 242 HIS 242 230 230 HIS HIS D . n D 2 243 VAL 243 231 231 VAL VAL D . n D 2 244 PHE 244 232 232 PHE PHE D . n D 2 245 ARG 245 233 233 ARG ARG D . n D 2 246 LEU 246 234 234 LEU LEU D . n D 2 247 LYS 247 235 235 LYS LYS D . n D 2 248 LYS 248 236 236 LYS LYS D . n D 2 249 TRP 249 237 237 TRP TRP D . n D 2 250 ILE 250 238 238 ILE ILE D . n D 2 251 GLN 251 239 239 GLN GLN D . n D 2 252 LYS 252 240 240 LYS LYS D . n D 2 253 VAL 253 241 241 VAL VAL D . n D 2 254 ILE 254 242 242 ILE ILE D . n D 2 255 ASP 255 243 243 ASP ASP D . n D 2 256 GLN 256 244 244 GLN GLN D . n D 2 257 PHE 257 245 245 PHE PHE D . n D 2 258 GLY 258 246 246 GLY GLY D . n D 2 259 GLU 259 247 ? ? ? D . n E 1 1 THR 1 1 ? ? ? E H n E 1 2 PHE 2 1 ? ? ? E G n E 1 3 GLY 3 1 ? ? ? E F n E 1 4 SER 4 1 ? ? ? E E n E 1 5 GLY 5 1 ? ? ? E D n E 1 6 GLU 6 1 1 GLU GLU E C n E 1 7 ALA 7 1 1 ALA ALA E B n E 1 8 ASP 8 1 1 ASP ASP E A n E 1 9 CYS 9 1 1 CYS CYS E . n E 1 10 GLY 10 2 2 GLY GLY E . n E 1 11 LEU 11 3 3 LEU LEU E . n E 1 12 ARG 12 4 4 ARG ARG E . n E 1 13 PRO 13 5 5 PRO PRO E . n E 1 14 LEU 14 6 6 LEU LEU E . n E 1 15 PHE 15 7 7 PHE PHE E . n E 1 16 GLU 16 8 8 GLU GLU E . n E 1 17 LYS 17 9 9 LYS LYS E . n E 1 18 LYS 18 10 10 LYS LYS E . n E 1 19 SER 19 11 11 SER SER E . n E 1 20 LEU 20 12 12 LEU LEU E . n E 1 21 GLU 21 13 13 GLU GLU E . n E 1 22 ASP 22 14 14 ASP ASP E . n E 1 23 LYS 23 14 14 LYS LYS E A n E 1 24 THR 24 14 14 THR THR E B n E 1 25 GLU 25 14 14 GLU GLU E C n E 1 26 ARG 26 14 14 ARG ARG E D n E 1 27 GLU 27 14 14 GLU GLU E E n E 1 28 LEU 28 14 14 LEU LEU E F n E 1 29 LEU 29 14 14 LEU LEU E G n E 1 30 GLU 30 14 14 GLU GLU E H n E 1 31 SER 31 14 14 SER SER E I n E 1 32 TYR 32 14 14 TYR TYR E J n E 1 33 ILE 33 14 14 ILE ILE E K n E 1 34 ASP 34 14 14 ASP ASP E L n E 1 35 GLY 35 14 ? ? ? E M n E 1 36 ARG 36 15 ? ? ? E . n F 2 1 ILE 1 16 16 ILE ILE F . n F 2 2 VAL 2 17 17 VAL VAL F . n F 2 3 GLU 3 18 18 GLU GLU F . n F 2 4 GLY 4 19 19 GLY GLY F . n F 2 5 SER 5 20 20 SER SER F . n F 2 6 ASP 6 21 21 ASP ASP F . n F 2 7 ALA 7 22 22 ALA ALA F . n F 2 8 GLU 8 23 23 GLU GLU F . n F 2 9 ILE 9 24 24 ILE ILE F . n F 2 10 GLY 10 25 25 GLY GLY F . n F 2 11 MET 11 26 26 MET MET F . n F 2 12 SER 12 27 27 SER SER F . n F 2 13 PRO 13 28 28 PRO PRO F . n F 2 14 TRP 14 29 29 TRP TRP F . n F 2 15 GLN 15 30 30 GLN GLN F . n F 2 16 VAL 16 31 31 VAL VAL F . n F 2 17 MET 17 32 32 MET MET F . n F 2 18 LEU 18 33 33 LEU LEU F . n F 2 19 PHE 19 34 34 PHE PHE F . n F 2 20 ARG 20 35 35 ARG ARG F . n F 2 21 LYS 21 36 36 LYS LYS F . n F 2 22 SER 22 36 36 SER SER F A n F 2 23 PRO 23 37 37 PRO PRO F . n F 2 24 GLN 24 38 38 GLN GLN F . n F 2 25 GLU 25 39 39 GLU GLU F . n F 2 26 LEU 26 40 40 LEU LEU F . n F 2 27 LEU 27 41 41 LEU LEU F . n F 2 28 CYS 28 42 42 CYS CYS F . n F 2 29 GLY 29 43 43 GLY GLY F . n F 2 30 ALA 30 44 44 ALA ALA F . n F 2 31 SER 31 45 45 SER SER F . n F 2 32 LEU 32 46 46 LEU LEU F . n F 2 33 ILE 33 47 47 ILE ILE F . n F 2 34 SER 34 48 48 SER SER F . n F 2 35 ASP 35 49 49 ASP ASP F . n F 2 36 ARG 36 50 50 ARG ARG F . n F 2 37 TRP 37 51 51 TRP TRP F . n F 2 38 VAL 38 52 52 VAL VAL F . n F 2 39 LEU 39 53 53 LEU LEU F . n F 2 40 THR 40 54 54 THR THR F . n F 2 41 ALA 41 55 55 ALA ALA F . n F 2 42 ALA 42 56 56 ALA ALA F . n F 2 43 HIS 43 57 57 HIS HIS F . n F 2 44 CYS 44 58 58 CYS CYS F . n F 2 45 LEU 45 59 59 LEU LEU F . n F 2 46 LEU 46 60 60 LEU LEU F . n F 2 47 TYR 47 60 60 TYR TYR F A n F 2 48 PRO 48 60 60 PRO PRO F B n F 2 49 PRO 49 60 60 PRO PRO F C n F 2 50 TRP 50 60 60 TRP TRP F D n F 2 51 ASP 51 60 60 ASP ASP F E n F 2 52 LYS 52 60 60 LYS LYS F F n F 2 53 ASN 53 60 60 ASN ASN F G n F 2 54 PHE 54 60 60 PHE PHE F H n F 2 55 THR 55 60 60 THR THR F I n F 2 56 GLU 56 61 61 GLU GLU F . n F 2 57 ASN 57 62 62 ASN ASN F . n F 2 58 ASP 58 63 63 ASP ASP F . n F 2 59 LEU 59 64 64 LEU LEU F . n F 2 60 LEU 60 65 65 LEU LEU F . n F 2 61 VAL 61 66 66 VAL VAL F . n F 2 62 ARG 62 67 67 ARG ARG F . n F 2 63 ILE 63 68 68 ILE ILE F . n F 2 64 GLY 64 69 69 GLY GLY F . n F 2 65 LYS 65 70 70 LYS LYS F . n F 2 66 HIS 66 71 71 HIS HIS F . n F 2 67 SER 67 72 72 SER SER F . n F 2 68 ARG 68 73 73 ARG ARG F . n F 2 69 THR 69 74 74 THR THR F . n F 2 70 ARG 70 75 75 ARG ARG F . n F 2 71 TYR 71 76 76 TYR TYR F . n F 2 72 GLU 72 77 77 GLU GLU F . n F 2 73 ARG 73 77 77 ARG ARG F A n F 2 74 ASN 74 78 78 ASN ASN F . n F 2 75 ILE 75 79 79 ILE ILE F . n F 2 76 GLU 76 80 80 GLU GLU F . n F 2 77 LYS 77 81 81 LYS LYS F . n F 2 78 ILE 78 82 82 ILE ILE F . n F 2 79 SER 79 83 83 SER SER F . n F 2 80 MET 80 84 84 MET MET F . n F 2 81 LEU 81 85 85 LEU LEU F . n F 2 82 GLU 82 86 86 GLU GLU F . n F 2 83 LYS 83 87 87 LYS LYS F . n F 2 84 ILE 84 88 88 ILE ILE F . n F 2 85 TYR 85 89 89 TYR TYR F . n F 2 86 ILE 86 90 90 ILE ILE F . n F 2 87 HIS 87 91 91 HIS HIS F . n F 2 88 PRO 88 92 92 PRO PRO F . n F 2 89 ARG 89 93 93 ARG ARG F . n F 2 90 TYR 90 94 94 TYR TYR F . n F 2 91 ASN 91 95 95 ASN ASN F . n F 2 92 TRP 92 96 96 TRP TRP F . n F 2 93 ARG 93 97 97 ARG ARG F . n F 2 94 GLU 94 97 97 GLU GLU F A n F 2 95 ASN 95 98 98 ASN ASN F . n F 2 96 LEU 96 99 99 LEU LEU F . n F 2 97 ASP 97 100 100 ASP ASP F . n F 2 98 ARG 98 101 101 ARG ARG F . n F 2 99 ASP 99 102 102 ASP ASP F . n F 2 100 ILE 100 103 103 ILE ILE F . n F 2 101 ALA 101 104 104 ALA ALA F . n F 2 102 LEU 102 105 105 LEU LEU F . n F 2 103 MET 103 106 106 MET MET F . n F 2 104 LYS 104 107 107 LYS LYS F . n F 2 105 LEU 105 108 108 LEU LEU F . n F 2 106 LYS 106 109 109 LYS LYS F . n F 2 107 LYS 107 110 110 LYS LYS F . n F 2 108 PRO 108 111 111 PRO PRO F . n F 2 109 VAL 109 112 112 VAL VAL F . n F 2 110 ALA 110 113 113 ALA ALA F . n F 2 111 PHE 111 114 114 PHE PHE F . n F 2 112 SER 112 115 115 SER SER F . n F 2 113 ASP 113 116 116 ASP ASP F . n F 2 114 TYR 114 117 117 TYR TYR F . n F 2 115 ILE 115 118 118 ILE ILE F . n F 2 116 HIS 116 119 119 HIS HIS F . n F 2 117 PRO 117 120 120 PRO PRO F . n F 2 118 VAL 118 121 121 VAL VAL F . n F 2 119 CYS 119 122 122 CYS CYS F . n F 2 120 LEU 120 123 123 LEU LEU F . n F 2 121 PRO 121 124 124 PRO PRO F . n F 2 122 ASP 122 125 125 ASP ASP F . n F 2 123 ARG 123 126 126 ARG ARG F . n F 2 124 GLU 124 127 127 GLU GLU F . n F 2 125 THR 125 128 128 THR THR F . n F 2 126 ALA 126 129 129 ALA ALA F . n F 2 127 ALA 127 129 129 ALA ALA F A n F 2 128 SER 128 129 129 SER SER F B n F 2 129 LEU 129 129 129 LEU LEU F C n F 2 130 LEU 130 130 130 LEU LEU F . n F 2 131 GLN 131 131 131 GLN GLN F . n F 2 132 ALA 132 132 132 ALA ALA F . n F 2 133 GLY 133 133 133 GLY GLY F . n F 2 134 TYR 134 134 134 TYR TYR F . n F 2 135 LYS 135 135 135 LYS LYS F . n F 2 136 GLY 136 136 136 GLY GLY F . n F 2 137 ARG 137 137 137 ARG ARG F . n F 2 138 VAL 138 138 138 VAL VAL F . n F 2 139 THR 139 139 139 THR THR F . n F 2 140 GLY 140 140 140 GLY GLY F . n F 2 141 TRP 141 141 141 TRP TRP F . n F 2 142 GLY 142 142 142 GLY GLY F . n F 2 143 ASN 143 143 143 ASN ASN F . n F 2 144 LEU 144 144 144 LEU LEU F . n F 2 145 LYS 145 145 145 LYS LYS F . n F 2 146 GLU 146 146 146 GLU GLU F . n F 2 147 THR 147 147 147 THR THR F . n F 2 148 TRP 148 147 147 TRP TRP F A n F 2 149 THR 149 147 147 THR THR F B n F 2 150 ALA 150 147 ? ? ? F C n F 2 151 ASN 151 147 ? ? ? F D n F 2 152 VAL 152 147 ? ? ? F E n F 2 153 GLY 153 148 ? ? ? F . n F 2 154 LYS 154 149 ? ? ? F . n F 2 155 GLY 155 150 150 GLY GLY F . n F 2 156 GLN 156 151 151 GLN GLN F . n F 2 157 PRO 157 152 152 PRO PRO F . n F 2 158 SER 158 153 153 SER SER F . n F 2 159 VAL 159 154 154 VAL VAL F . n F 2 160 LEU 160 155 155 LEU LEU F . n F 2 161 GLN 161 156 156 GLN GLN F . n F 2 162 VAL 162 157 157 VAL VAL F . n F 2 163 VAL 163 158 158 VAL VAL F . n F 2 164 ASN 164 159 159 ASN ASN F . n F 2 165 LEU 165 160 160 LEU LEU F . n F 2 166 PRO 166 161 161 PRO PRO F . n F 2 167 ILE 167 162 162 ILE ILE F . n F 2 168 VAL 168 163 163 VAL VAL F . n F 2 169 GLU 169 164 164 GLU GLU F . n F 2 170 ARG 170 165 165 ARG ARG F . n F 2 171 PRO 171 166 166 PRO PRO F . n F 2 172 VAL 172 167 167 VAL VAL F . n F 2 173 CYS 173 168 168 CYS CYS F . n F 2 174 LYS 174 169 169 LYS LYS F . n F 2 175 ASP 175 170 170 ASP ASP F . n F 2 176 SER 176 171 171 SER SER F . n F 2 177 THR 177 172 172 THR THR F . n F 2 178 ARG 178 173 173 ARG ARG F . n F 2 179 ILE 179 174 174 ILE ILE F . n F 2 180 ARG 180 175 175 ARG ARG F . n F 2 181 ILE 181 176 176 ILE ILE F . n F 2 182 THR 182 177 177 THR THR F . n F 2 183 ASP 183 178 178 ASP ASP F . n F 2 184 ASN 184 179 179 ASN ASN F . n F 2 185 MET 185 180 180 MET MET F . n F 2 186 PHE 186 181 181 PHE PHE F . n F 2 187 CYS 187 182 182 CYS CYS F . n F 2 188 ALA 188 183 183 ALA ALA F . n F 2 189 GLY 189 184 184 GLY GLY F . n F 2 190 TYR 190 184 184 TYR TYR F A n F 2 191 LYS 191 185 185 LYS LYS F . n F 2 192 PRO 192 186 186 PRO PRO F . n F 2 193 ASP 193 186 186 ASP ASP F A n F 2 194 GLU 194 186 186 GLU GLU F B n F 2 195 GLY 195 186 186 GLY GLY F C n F 2 196 LYS 196 186 186 LYS LYS F D n F 2 197 ARG 197 187 187 ARG ARG F . n F 2 198 GLY 198 188 188 GLY GLY F . n F 2 199 ASP 199 189 189 ASP ASP F . n F 2 200 ALA 200 190 190 ALA ALA F . n F 2 201 CYS 201 191 191 CYS CYS F . n F 2 202 GLU 202 192 192 GLU GLU F . n F 2 203 GLY 203 193 193 GLY GLY F . n F 2 204 ASP 204 194 194 ASP ASP F . n F 2 205 SER 205 195 195 SER SER F . n F 2 206 GLY 206 196 196 GLY GLY F . n F 2 207 GLY 207 197 197 GLY GLY F . n F 2 208 PRO 208 198 198 PRO PRO F . n F 2 209 PHE 209 199 199 PHE PHE F . n F 2 210 VAL 210 200 200 VAL VAL F . n F 2 211 MET 211 201 201 MET MET F . n F 2 212 LYS 212 202 202 LYS LYS F . n F 2 213 SER 213 203 203 SER SER F . n F 2 214 PRO 214 204 204 PRO PRO F . n F 2 215 PHE 215 204 204 PHE PHE F A n F 2 216 ASN 216 204 204 ASN ASN F B n F 2 217 ASN 217 205 205 ASN ASN F . n F 2 218 ARG 218 206 206 ARG ARG F . n F 2 219 TRP 219 207 207 TRP TRP F . n F 2 220 TYR 220 208 208 TYR TYR F . n F 2 221 GLN 221 209 209 GLN GLN F . n F 2 222 MET 222 210 210 MET MET F . n F 2 223 GLY 223 211 211 GLY GLY F . n F 2 224 ILE 224 212 212 ILE ILE F . n F 2 225 VAL 225 213 213 VAL VAL F . n F 2 226 SER 226 214 214 SER SER F . n F 2 227 TRP 227 215 215 TRP TRP F . n F 2 228 GLY 228 216 216 GLY GLY F . n F 2 229 GLU 229 217 217 GLU GLU F . n F 2 230 GLY 230 219 219 GLY GLY F . n F 2 231 CYS 231 220 220 CYS CYS F . n F 2 232 ASP 232 221 221 ASP ASP F . n F 2 233 ARG 233 221 221 ARG ARG F A n F 2 234 ASP 234 222 222 ASP ASP F . n F 2 235 GLY 235 223 223 GLY GLY F . n F 2 236 LYS 236 224 224 LYS LYS F . n F 2 237 TYR 237 225 225 TYR TYR F . n F 2 238 GLY 238 226 226 GLY GLY F . n F 2 239 PHE 239 227 227 PHE PHE F . n F 2 240 TYR 240 228 228 TYR TYR F . n F 2 241 THR 241 229 229 THR THR F . n F 2 242 HIS 242 230 230 HIS HIS F . n F 2 243 VAL 243 231 231 VAL VAL F . n F 2 244 PHE 244 232 232 PHE PHE F . n F 2 245 ARG 245 233 233 ARG ARG F . n F 2 246 LEU 246 234 234 LEU LEU F . n F 2 247 LYS 247 235 235 LYS LYS F . n F 2 248 LYS 248 236 236 LYS LYS F . n F 2 249 TRP 249 237 237 TRP TRP F . n F 2 250 ILE 250 238 238 ILE ILE F . n F 2 251 GLN 251 239 239 GLN GLN F . n F 2 252 LYS 252 240 240 LYS LYS F . n F 2 253 VAL 253 241 241 VAL VAL F . n F 2 254 ILE 254 242 242 ILE ILE F . n F 2 255 ASP 255 243 243 ASP ASP F . n F 2 256 GLN 256 244 244 GLN GLN F . n F 2 257 PHE 257 245 245 PHE PHE F . n F 2 258 GLY 258 246 246 GLY GLY F . n F 2 259 GLU 259 247 247 GLU GLU F . n G 1 1 THR 1 1 ? ? ? G H n G 1 2 PHE 2 1 ? ? ? G G n G 1 3 GLY 3 1 ? ? ? G F n G 1 4 SER 4 1 ? ? ? G E n G 1 5 GLY 5 1 1 GLY GLY G D n G 1 6 GLU 6 1 1 GLU GLU G C n G 1 7 ALA 7 1 1 ALA ALA G B n G 1 8 ASP 8 1 1 ASP ASP G A n G 1 9 CYS 9 1 1 CYS CYS G . n G 1 10 GLY 10 2 2 GLY GLY G . n G 1 11 LEU 11 3 3 LEU LEU G . n G 1 12 ARG 12 4 4 ARG ARG G . n G 1 13 PRO 13 5 5 PRO PRO G . n G 1 14 LEU 14 6 6 LEU LEU G . n G 1 15 PHE 15 7 7 PHE PHE G . n G 1 16 GLU 16 8 8 GLU GLU G . n G 1 17 LYS 17 9 9 LYS LYS G . n G 1 18 LYS 18 10 10 LYS LYS G . n G 1 19 SER 19 11 11 SER SER G . n G 1 20 LEU 20 12 12 LEU LEU G . n G 1 21 GLU 21 13 13 GLU GLU G . n G 1 22 ASP 22 14 14 ASP ASP G . n G 1 23 LYS 23 14 14 LYS LYS G A n G 1 24 THR 24 14 14 THR THR G B n G 1 25 GLU 25 14 14 GLU GLU G C n G 1 26 ARG 26 14 14 ARG ARG G D n G 1 27 GLU 27 14 14 GLU GLU G E n G 1 28 LEU 28 14 14 LEU LEU G F n G 1 29 LEU 29 14 14 LEU LEU G G n G 1 30 GLU 30 14 14 GLU GLU G H n G 1 31 SER 31 14 14 SER SER G I n G 1 32 TYR 32 14 14 TYR TYR G J n G 1 33 ILE 33 14 14 ILE ILE G K n G 1 34 ASP 34 14 14 ASP ASP G L n G 1 35 GLY 35 14 14 GLY GLY G M n G 1 36 ARG 36 15 ? ? ? G . n H 2 1 ILE 1 16 16 ILE ILE H . n H 2 2 VAL 2 17 17 VAL VAL H . n H 2 3 GLU 3 18 18 GLU GLU H . n H 2 4 GLY 4 19 19 GLY GLY H . n H 2 5 SER 5 20 20 SER SER H . n H 2 6 ASP 6 21 21 ASP ASP H . n H 2 7 ALA 7 22 22 ALA ALA H . n H 2 8 GLU 8 23 23 GLU GLU H . n H 2 9 ILE 9 24 24 ILE ILE H . n H 2 10 GLY 10 25 25 GLY GLY H . n H 2 11 MET 11 26 26 MET MET H . n H 2 12 SER 12 27 27 SER SER H . n H 2 13 PRO 13 28 28 PRO PRO H . n H 2 14 TRP 14 29 29 TRP TRP H . n H 2 15 GLN 15 30 30 GLN GLN H . n H 2 16 VAL 16 31 31 VAL VAL H . n H 2 17 MET 17 32 32 MET MET H . n H 2 18 LEU 18 33 33 LEU LEU H . n H 2 19 PHE 19 34 34 PHE PHE H . n H 2 20 ARG 20 35 35 ARG ARG H . n H 2 21 LYS 21 36 36 LYS LYS H . n H 2 22 SER 22 36 36 SER SER H A n H 2 23 PRO 23 37 37 PRO PRO H . n H 2 24 GLN 24 38 38 GLN GLN H . n H 2 25 GLU 25 39 39 GLU GLU H . n H 2 26 LEU 26 40 40 LEU LEU H . n H 2 27 LEU 27 41 41 LEU LEU H . n H 2 28 CYS 28 42 42 CYS CYS H . n H 2 29 GLY 29 43 43 GLY GLY H . n H 2 30 ALA 30 44 44 ALA ALA H . n H 2 31 SER 31 45 45 SER SER H . n H 2 32 LEU 32 46 46 LEU LEU H . n H 2 33 ILE 33 47 47 ILE ILE H . n H 2 34 SER 34 48 48 SER SER H . n H 2 35 ASP 35 49 49 ASP ASP H . n H 2 36 ARG 36 50 50 ARG ARG H . n H 2 37 TRP 37 51 51 TRP TRP H . n H 2 38 VAL 38 52 52 VAL VAL H . n H 2 39 LEU 39 53 53 LEU LEU H . n H 2 40 THR 40 54 54 THR THR H . n H 2 41 ALA 41 55 55 ALA ALA H . n H 2 42 ALA 42 56 56 ALA ALA H . n H 2 43 HIS 43 57 57 HIS HIS H . n H 2 44 CYS 44 58 58 CYS CYS H . n H 2 45 LEU 45 59 59 LEU LEU H . n H 2 46 LEU 46 60 60 LEU LEU H . n H 2 47 TYR 47 60 60 TYR TYR H A n H 2 48 PRO 48 60 60 PRO PRO H B n H 2 49 PRO 49 60 60 PRO PRO H C n H 2 50 TRP 50 60 60 TRP TRP H D n H 2 51 ASP 51 60 60 ASP ASP H E n H 2 52 LYS 52 60 60 LYS LYS H F n H 2 53 ASN 53 60 60 ASN ASN H G n H 2 54 PHE 54 60 60 PHE PHE H H n H 2 55 THR 55 60 60 THR THR H I n H 2 56 GLU 56 61 61 GLU GLU H . n H 2 57 ASN 57 62 62 ASN ASN H . n H 2 58 ASP 58 63 63 ASP ASP H . n H 2 59 LEU 59 64 64 LEU LEU H . n H 2 60 LEU 60 65 65 LEU LEU H . n H 2 61 VAL 61 66 66 VAL VAL H . n H 2 62 ARG 62 67 67 ARG ARG H . n H 2 63 ILE 63 68 68 ILE ILE H . n H 2 64 GLY 64 69 69 GLY GLY H . n H 2 65 LYS 65 70 70 LYS LYS H . n H 2 66 HIS 66 71 71 HIS HIS H . n H 2 67 SER 67 72 72 SER SER H . n H 2 68 ARG 68 73 73 ARG ARG H . n H 2 69 THR 69 74 74 THR THR H . n H 2 70 ARG 70 75 75 ARG ARG H . n H 2 71 TYR 71 76 76 TYR TYR H . n H 2 72 GLU 72 77 77 GLU GLU H . n H 2 73 ARG 73 77 77 ARG ARG H A n H 2 74 ASN 74 78 78 ASN ASN H . n H 2 75 ILE 75 79 79 ILE ILE H . n H 2 76 GLU 76 80 80 GLU GLU H . n H 2 77 LYS 77 81 81 LYS LYS H . n H 2 78 ILE 78 82 82 ILE ILE H . n H 2 79 SER 79 83 83 SER SER H . n H 2 80 MET 80 84 84 MET MET H . n H 2 81 LEU 81 85 85 LEU LEU H . n H 2 82 GLU 82 86 86 GLU GLU H . n H 2 83 LYS 83 87 87 LYS LYS H . n H 2 84 ILE 84 88 88 ILE ILE H . n H 2 85 TYR 85 89 89 TYR TYR H . n H 2 86 ILE 86 90 90 ILE ILE H . n H 2 87 HIS 87 91 91 HIS HIS H . n H 2 88 PRO 88 92 92 PRO PRO H . n H 2 89 ARG 89 93 93 ARG ARG H . n H 2 90 TYR 90 94 94 TYR TYR H . n H 2 91 ASN 91 95 95 ASN ASN H . n H 2 92 TRP 92 96 96 TRP TRP H . n H 2 93 ARG 93 97 97 ARG ARG H . n H 2 94 GLU 94 97 97 GLU GLU H A n H 2 95 ASN 95 98 98 ASN ASN H . n H 2 96 LEU 96 99 99 LEU LEU H . n H 2 97 ASP 97 100 100 ASP ASP H . n H 2 98 ARG 98 101 101 ARG ARG H . n H 2 99 ASP 99 102 102 ASP ASP H . n H 2 100 ILE 100 103 103 ILE ILE H . n H 2 101 ALA 101 104 104 ALA ALA H . n H 2 102 LEU 102 105 105 LEU LEU H . n H 2 103 MET 103 106 106 MET MET H . n H 2 104 LYS 104 107 107 LYS LYS H . n H 2 105 LEU 105 108 108 LEU LEU H . n H 2 106 LYS 106 109 109 LYS LYS H . n H 2 107 LYS 107 110 110 LYS LYS H . n H 2 108 PRO 108 111 111 PRO PRO H . n H 2 109 VAL 109 112 112 VAL VAL H . n H 2 110 ALA 110 113 113 ALA ALA H . n H 2 111 PHE 111 114 114 PHE PHE H . n H 2 112 SER 112 115 115 SER SER H . n H 2 113 ASP 113 116 116 ASP ASP H . n H 2 114 TYR 114 117 117 TYR TYR H . n H 2 115 ILE 115 118 118 ILE ILE H . n H 2 116 HIS 116 119 119 HIS HIS H . n H 2 117 PRO 117 120 120 PRO PRO H . n H 2 118 VAL 118 121 121 VAL VAL H . n H 2 119 CYS 119 122 122 CYS CYS H . n H 2 120 LEU 120 123 123 LEU LEU H . n H 2 121 PRO 121 124 124 PRO PRO H . n H 2 122 ASP 122 125 125 ASP ASP H . n H 2 123 ARG 123 126 126 ARG ARG H . n H 2 124 GLU 124 127 127 GLU GLU H . n H 2 125 THR 125 128 128 THR THR H . n H 2 126 ALA 126 129 129 ALA ALA H . n H 2 127 ALA 127 129 129 ALA ALA H A n H 2 128 SER 128 129 129 SER SER H B n H 2 129 LEU 129 129 129 LEU LEU H C n H 2 130 LEU 130 130 130 LEU LEU H . n H 2 131 GLN 131 131 131 GLN GLN H . n H 2 132 ALA 132 132 132 ALA ALA H . n H 2 133 GLY 133 133 133 GLY GLY H . n H 2 134 TYR 134 134 134 TYR TYR H . n H 2 135 LYS 135 135 135 LYS LYS H . n H 2 136 GLY 136 136 136 GLY GLY H . n H 2 137 ARG 137 137 137 ARG ARG H . n H 2 138 VAL 138 138 138 VAL VAL H . n H 2 139 THR 139 139 139 THR THR H . n H 2 140 GLY 140 140 140 GLY GLY H . n H 2 141 TRP 141 141 141 TRP TRP H . n H 2 142 GLY 142 142 142 GLY GLY H . n H 2 143 ASN 143 143 143 ASN ASN H . n H 2 144 LEU 144 144 144 LEU LEU H . n H 2 145 LYS 145 145 145 LYS LYS H . n H 2 146 GLU 146 146 146 GLU GLU H . n H 2 147 THR 147 147 147 THR THR H . n H 2 148 TRP 148 147 147 TRP TRP H A n H 2 149 THR 149 147 147 THR THR H B n H 2 150 ALA 150 147 ? ? ? H C n H 2 151 ASN 151 147 ? ? ? H D n H 2 152 VAL 152 147 ? ? ? H E n H 2 153 GLY 153 148 ? ? ? H . n H 2 154 LYS 154 149 ? ? ? H . n H 2 155 GLY 155 150 150 GLY GLY H . n H 2 156 GLN 156 151 151 GLN GLN H . n H 2 157 PRO 157 152 152 PRO PRO H . n H 2 158 SER 158 153 153 SER SER H . n H 2 159 VAL 159 154 154 VAL VAL H . n H 2 160 LEU 160 155 155 LEU LEU H . n H 2 161 GLN 161 156 156 GLN GLN H . n H 2 162 VAL 162 157 157 VAL VAL H . n H 2 163 VAL 163 158 158 VAL VAL H . n H 2 164 ASN 164 159 159 ASN ASN H . n H 2 165 LEU 165 160 160 LEU LEU H . n H 2 166 PRO 166 161 161 PRO PRO H . n H 2 167 ILE 167 162 162 ILE ILE H . n H 2 168 VAL 168 163 163 VAL VAL H . n H 2 169 GLU 169 164 164 GLU GLU H . n H 2 170 ARG 170 165 165 ARG ARG H . n H 2 171 PRO 171 166 166 PRO PRO H . n H 2 172 VAL 172 167 167 VAL VAL H . n H 2 173 CYS 173 168 168 CYS CYS H . n H 2 174 LYS 174 169 169 LYS LYS H . n H 2 175 ASP 175 170 170 ASP ASP H . n H 2 176 SER 176 171 171 SER SER H . n H 2 177 THR 177 172 172 THR THR H . n H 2 178 ARG 178 173 173 ARG ARG H . n H 2 179 ILE 179 174 174 ILE ILE H . n H 2 180 ARG 180 175 175 ARG ARG H . n H 2 181 ILE 181 176 176 ILE ILE H . n H 2 182 THR 182 177 177 THR THR H . n H 2 183 ASP 183 178 178 ASP ASP H . n H 2 184 ASN 184 179 179 ASN ASN H . n H 2 185 MET 185 180 180 MET MET H . n H 2 186 PHE 186 181 181 PHE PHE H . n H 2 187 CYS 187 182 182 CYS CYS H . n H 2 188 ALA 188 183 183 ALA ALA H . n H 2 189 GLY 189 184 184 GLY GLY H . n H 2 190 TYR 190 184 184 TYR TYR H A n H 2 191 LYS 191 185 185 LYS LYS H . n H 2 192 PRO 192 186 186 PRO PRO H . n H 2 193 ASP 193 186 186 ASP ASP H A n H 2 194 GLU 194 186 186 GLU GLU H B n H 2 195 GLY 195 186 186 GLY GLY H C n H 2 196 LYS 196 186 186 LYS LYS H D n H 2 197 ARG 197 187 187 ARG ARG H . n H 2 198 GLY 198 188 188 GLY GLY H . n H 2 199 ASP 199 189 189 ASP ASP H . n H 2 200 ALA 200 190 190 ALA ALA H . n H 2 201 CYS 201 191 191 CYS CYS H . n H 2 202 GLU 202 192 192 GLU GLU H . n H 2 203 GLY 203 193 193 GLY GLY H . n H 2 204 ASP 204 194 194 ASP ASP H . n H 2 205 SER 205 195 195 SER SER H . n H 2 206 GLY 206 196 196 GLY GLY H . n H 2 207 GLY 207 197 197 GLY GLY H . n H 2 208 PRO 208 198 198 PRO PRO H . n H 2 209 PHE 209 199 199 PHE PHE H . n H 2 210 VAL 210 200 200 VAL VAL H . n H 2 211 MET 211 201 201 MET MET H . n H 2 212 LYS 212 202 202 LYS LYS H . n H 2 213 SER 213 203 203 SER SER H . n H 2 214 PRO 214 204 204 PRO PRO H . n H 2 215 PHE 215 204 204 PHE PHE H A n H 2 216 ASN 216 204 204 ASN ASN H B n H 2 217 ASN 217 205 205 ASN ASN H . n H 2 218 ARG 218 206 206 ARG ARG H . n H 2 219 TRP 219 207 207 TRP TRP H . n H 2 220 TYR 220 208 208 TYR TYR H . n H 2 221 GLN 221 209 209 GLN GLN H . n H 2 222 MET 222 210 210 MET MET H . n H 2 223 GLY 223 211 211 GLY GLY H . n H 2 224 ILE 224 212 212 ILE ILE H . n H 2 225 VAL 225 213 213 VAL VAL H . n H 2 226 SER 226 214 214 SER SER H . n H 2 227 TRP 227 215 215 TRP TRP H . n H 2 228 GLY 228 216 216 GLY GLY H . n H 2 229 GLU 229 217 217 GLU GLU H . n H 2 230 GLY 230 219 219 GLY GLY H . n H 2 231 CYS 231 220 220 CYS CYS H . n H 2 232 ASP 232 221 221 ASP ASP H . n H 2 233 ARG 233 221 221 ARG ARG H A n H 2 234 ASP 234 222 222 ASP ASP H . n H 2 235 GLY 235 223 223 GLY GLY H . n H 2 236 LYS 236 224 224 LYS LYS H . n H 2 237 TYR 237 225 225 TYR TYR H . n H 2 238 GLY 238 226 226 GLY GLY H . n H 2 239 PHE 239 227 227 PHE PHE H . n H 2 240 TYR 240 228 228 TYR TYR H . n H 2 241 THR 241 229 229 THR THR H . n H 2 242 HIS 242 230 230 HIS HIS H . n H 2 243 VAL 243 231 231 VAL VAL H . n H 2 244 PHE 244 232 232 PHE PHE H . n H 2 245 ARG 245 233 233 ARG ARG H . n H 2 246 LEU 246 234 234 LEU LEU H . n H 2 247 LYS 247 235 235 LYS LYS H . n H 2 248 LYS 248 236 236 LYS LYS H . n H 2 249 TRP 249 237 237 TRP TRP H . n H 2 250 ILE 250 238 238 ILE ILE H . n H 2 251 GLN 251 239 239 GLN GLN H . n H 2 252 LYS 252 240 240 LYS LYS H . n H 2 253 VAL 253 241 241 VAL VAL H . n H 2 254 ILE 254 242 242 ILE ILE H . n H 2 255 ASP 255 243 243 ASP ASP H . n H 2 256 GLN 256 244 244 GLN GLN H . n H 2 257 PHE 257 245 245 PHE PHE H . n H 2 258 GLY 258 246 246 GLY GLY H . n H 2 259 GLU 259 247 ? ? ? H . n # _pdbx_molecule_features.prd_id PRD_000020 _pdbx_molecule_features.name D-Phe-Pro-Arg-CH2Cl _pdbx_molecule_features.type Peptide-like _pdbx_molecule_features.class Inhibitor _pdbx_molecule_features.details ? # loop_ _pdbx_molecule.instance_id _pdbx_molecule.prd_id _pdbx_molecule.asym_id 1 PRD_000020 I 2 PRD_000020 U 3 PRD_000020 FA 4 PRD_000020 MA # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 B ASN 53 B ASN 60 G ASN 'GLYCOSYLATION SITE' 2 D ASN 53 D ASN 60 G ASN 'GLYCOSYLATION SITE' 3 F ASN 53 F ASN 60 G ASN 'GLYCOSYLATION SITE' 4 H ASN 53 H ASN 60 G ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? octameric 8 2 software_defined_assembly PISA dimeric 2 3 software_defined_assembly PISA dimeric 2 4 software_defined_assembly PISA dimeric 2 5 software_defined_assembly PISA dimeric 2 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 ;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB ; 2 1 A,B,I,J,K,L,M,N,O,P,Q,R,S,T,UA,VA 3 1 G,H,MA,NA,OA,PA,QA,RA,SA,TA,AB,BB 4 1 E,F,FA,GA,HA,IA,JA,KA,LA,YA,ZA 5 1 C,D,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,WA,XA # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 2 'ABSA (A^2)' 5230 ? 2 MORE 2 ? 2 'SSA (A^2)' 13650 ? 3 'ABSA (A^2)' 3570 ? 3 MORE -9 ? 3 'SSA (A^2)' 13310 ? 4 'ABSA (A^2)' 4900 ? 4 MORE -3 ? 4 'SSA (A^2)' 13480 ? 5 'ABSA (A^2)' 3340 ? 5 MORE -15 ? 5 'SSA (A^2)' 13170 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 O ? B ARG 233 ? B ARG 221 A 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? B LYS 236 ? B LYS 224 ? 1_555 88.7 ? 2 O ? B ARG 233 ? B ARG 221 A 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? VA HOH . ? B HOH 3075 ? 1_555 103.0 ? 3 O ? B LYS 236 ? B LYS 224 ? 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? VA HOH . ? B HOH 3075 ? 1_555 75.6 ? 4 O ? B ARG 233 ? B ARG 221 A 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? VA HOH . ? B HOH 3043 ? 1_555 155.4 ? 5 O ? B LYS 236 ? B LYS 224 ? 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? VA HOH . ? B HOH 3043 ? 1_555 71.9 ? 6 O ? VA HOH . ? B HOH 3075 ? 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? VA HOH . ? B HOH 3043 ? 1_555 87.1 ? 7 O ? B ARG 233 ? B ARG 221 A 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? VA HOH . ? B HOH 3046 ? 1_555 105.5 ? 8 O ? B LYS 236 ? B LYS 224 ? 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? VA HOH . ? B HOH 3046 ? 1_555 165.3 ? 9 O ? VA HOH . ? B HOH 3075 ? 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? VA HOH . ? B HOH 3046 ? 1_555 97.1 ? 10 O ? VA HOH . ? B HOH 3043 ? 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? VA HOH . ? B HOH 3046 ? 1_555 95.2 ? 11 O ? B ARG 233 ? B ARG 221 A 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? VA HOH . ? B HOH 3047 ? 1_555 85.4 ? 12 O ? B LYS 236 ? B LYS 224 ? 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? VA HOH . ? B HOH 3047 ? 1_555 97.4 ? 13 O ? VA HOH . ? B HOH 3075 ? 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? VA HOH . ? B HOH 3047 ? 1_555 168.7 ? 14 O ? VA HOH . ? B HOH 3043 ? 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? VA HOH . ? B HOH 3047 ? 1_555 82.3 ? 15 O ? VA HOH . ? B HOH 3046 ? 1_555 NA ? R NA . ? B NA 3004 ? 1_555 O ? VA HOH . ? B HOH 3047 ? 1_555 87.7 ? 16 O ? D ARG 233 ? D ARG 221 A 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? D LYS 236 ? D LYS 224 ? 1_555 88.5 ? 17 O ? D ARG 233 ? D ARG 221 A 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? XA HOH . ? D HOH 3041 ? 1_555 85.4 ? 18 O ? D LYS 236 ? D LYS 224 ? 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? XA HOH . ? D HOH 3041 ? 1_555 93.0 ? 19 O ? D ARG 233 ? D ARG 221 A 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? XA HOH . ? D HOH 3043 ? 1_555 154.6 ? 20 O ? D LYS 236 ? D LYS 224 ? 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? XA HOH . ? D HOH 3043 ? 1_555 69.4 ? 21 O ? XA HOH . ? D HOH 3041 ? 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? XA HOH . ? D HOH 3043 ? 1_555 83.6 ? 22 O ? D ARG 233 ? D ARG 221 A 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? XA HOH . ? D HOH 3042 ? 1_555 107.0 ? 23 O ? D LYS 236 ? D LYS 224 ? 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? XA HOH . ? D HOH 3042 ? 1_555 164.4 ? 24 O ? XA HOH . ? D HOH 3041 ? 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? XA HOH . ? D HOH 3042 ? 1_555 88.6 ? 25 O ? XA HOH . ? D HOH 3043 ? 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? XA HOH . ? D HOH 3042 ? 1_555 95.5 ? 26 O ? D ARG 233 ? D ARG 221 A 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? XA HOH . ? D HOH 3047 ? 1_555 97.4 ? 27 O ? D LYS 236 ? D LYS 224 ? 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? XA HOH . ? D HOH 3047 ? 1_555 79.3 ? 28 O ? XA HOH . ? D HOH 3041 ? 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? XA HOH . ? D HOH 3047 ? 1_555 171.7 ? 29 O ? XA HOH . ? D HOH 3043 ? 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? XA HOH . ? D HOH 3047 ? 1_555 90.7 ? 30 O ? XA HOH . ? D HOH 3042 ? 1_555 NA ? CA NA . ? D NA 3001 ? 1_555 O ? XA HOH . ? D HOH 3047 ? 1_555 97.9 ? 31 O ? F ARG 233 ? F ARG 221 A 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? F LYS 236 ? F LYS 224 ? 1_555 82.9 ? 32 O ? F ARG 233 ? F ARG 221 A 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? ZA HOH . ? F HOH 3046 ? 1_555 91.8 ? 33 O ? F LYS 236 ? F LYS 224 ? 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? ZA HOH . ? F HOH 3046 ? 1_555 73.9 ? 34 O ? F ARG 233 ? F ARG 221 A 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? ZA HOH . ? F HOH 3027 ? 1_555 146.2 ? 35 O ? F LYS 236 ? F LYS 224 ? 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? ZA HOH . ? F HOH 3027 ? 1_555 65.1 ? 36 O ? ZA HOH . ? F HOH 3046 ? 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? ZA HOH . ? F HOH 3027 ? 1_555 89.7 ? 37 O ? F ARG 233 ? F ARG 221 A 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? ZA HOH . ? F HOH 3040 ? 1_555 114.2 ? 38 O ? F LYS 236 ? F LYS 224 ? 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? ZA HOH . ? F HOH 3040 ? 1_555 161.5 ? 39 O ? ZA HOH . ? F HOH 3046 ? 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? ZA HOH . ? F HOH 3040 ? 1_555 97.8 ? 40 O ? ZA HOH . ? F HOH 3027 ? 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? ZA HOH . ? F HOH 3040 ? 1_555 98.9 ? 41 O ? F ARG 233 ? F ARG 221 A 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? ZA HOH . ? F HOH 3018 ? 1_555 89.6 ? 42 O ? F LYS 236 ? F LYS 224 ? 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? ZA HOH . ? F HOH 3018 ? 1_555 87.6 ? 43 O ? ZA HOH . ? F HOH 3046 ? 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? ZA HOH . ? F HOH 3018 ? 1_555 161.1 ? 44 O ? ZA HOH . ? F HOH 3027 ? 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? ZA HOH . ? F HOH 3018 ? 1_555 78.8 ? 45 O ? ZA HOH . ? F HOH 3040 ? 1_555 NA ? IA NA . ? F NA 3002 ? 1_555 O ? ZA HOH . ? F HOH 3018 ? 1_555 98.7 ? 46 O ? H ARG 233 ? H ARG 221 A 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? H LYS 236 ? H LYS 224 ? 1_555 85.1 ? 47 O ? H ARG 233 ? H ARG 221 A 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? BB HOH . ? H HOH 3027 ? 1_555 155.7 ? 48 O ? H LYS 236 ? H LYS 224 ? 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? BB HOH . ? H HOH 3027 ? 1_555 71.8 ? 49 O ? H ARG 233 ? H ARG 221 A 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? BB HOH . ? H HOH 3028 ? 1_555 89.7 ? 50 O ? H LYS 236 ? H LYS 224 ? 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? BB HOH . ? H HOH 3028 ? 1_555 91.2 ? 51 O ? BB HOH . ? H HOH 3027 ? 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? BB HOH . ? H HOH 3028 ? 1_555 83.4 ? 52 O ? H ARG 233 ? H ARG 221 A 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? BB HOH . ? H HOH 3060 ? 1_555 111.0 ? 53 O ? H LYS 236 ? H LYS 224 ? 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? BB HOH . ? H HOH 3060 ? 1_555 162.0 ? 54 O ? BB HOH . ? H HOH 3027 ? 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? BB HOH . ? H HOH 3060 ? 1_555 92.9 ? 55 O ? BB HOH . ? H HOH 3028 ? 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? BB HOH . ? H HOH 3060 ? 1_555 96.6 ? 56 O ? H ARG 233 ? H ARG 221 A 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? BB HOH . ? H HOH 3055 ? 1_555 91.0 ? 57 O ? H LYS 236 ? H LYS 224 ? 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? BB HOH . ? H HOH 3055 ? 1_555 76.8 ? 58 O ? BB HOH . ? H HOH 3027 ? 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? BB HOH . ? H HOH 3055 ? 1_555 91.0 ? 59 O ? BB HOH . ? H HOH 3028 ? 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? BB HOH . ? H HOH 3055 ? 1_555 167.9 ? 60 O ? BB HOH . ? H HOH 3060 ? 1_555 NA ? SA NA . ? H NA 3003 ? 1_555 O ? BB HOH . ? H HOH 3055 ? 1_555 94.5 ? # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2004-11-23 2 'Structure model' 1 1 2008-04-30 3 'Structure model' 1 2 2011-07-13 4 'Structure model' 1 3 2013-02-27 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Version format compliance' 2 3 'Structure model' 'Atomic model' 3 3 'Structure model' 'Database references' 4 3 'Structure model' 'Derived calculations' 5 3 'Structure model' 'Non-polymer description' 6 3 'Structure model' 'Structure summary' 7 3 'Structure model' 'Version format compliance' 8 4 'Structure model' Other # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal MOSFLM 'data reduction' . ? 1 TRUNCATE 'data reduction' . ? 2 MOLREP phasing . ? 3 CNS refinement 1.0 ? 4 CCP4 'data scaling' '(TRUNCATE)' ? 5 # _pdbx_entry_details.entry_id 1XMN _pdbx_entry_details.nonpolymer_details ;RESIDUES SGN B 2-IDS B 7 AND SGN D 2-SGN D 6 ARE HEPARIN. HEPARIN OBTAINED FROM LUNG MUCOSA OF SUS SCROFA, AND DEPOLYMERIZED USING HEPARINASE 1. THE INHIBITOR 0G6 IS COVALENTLY CONNECTED TO ACTIVE_SITE RESIDUES: 1) VIA A HEMIKETAL GROUP TO OG SER 195 IN CHAINS B, D, F, H, 2) VIA A METHYLENE GROUP TO NE2 HIS 57 IN CHAINS B, D, F, H. ; _pdbx_entry_details.sequence_details ? _pdbx_entry_details.compound_details ? _pdbx_entry_details.source_details ? # _pdbx_validate_close_contact.id 1 _pdbx_validate_close_contact.PDB_model_num 1 _pdbx_validate_close_contact.auth_atom_id_1 O1 _pdbx_validate_close_contact.auth_asym_id_1 B _pdbx_validate_close_contact.auth_comp_id_1 SGN _pdbx_validate_close_contact.auth_seq_id_1 6 _pdbx_validate_close_contact.PDB_ins_code_1 ? _pdbx_validate_close_contact.label_alt_id_1 ? _pdbx_validate_close_contact.auth_atom_id_2 C3 _pdbx_validate_close_contact.auth_asym_id_2 B _pdbx_validate_close_contact.auth_comp_id_2 IDS _pdbx_validate_close_contact.auth_seq_id_2 7 _pdbx_validate_close_contact.PDB_ins_code_2 ? _pdbx_validate_close_contact.label_alt_id_2 ? _pdbx_validate_close_contact.dist 2.13 # loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 NE2 B HIS 57 ? ? CD2 B HIS 57 ? ? 1.297 1.373 -0.076 0.011 N 2 1 NE2 D HIS 57 ? ? CD2 D HIS 57 ? ? 1.300 1.373 -0.073 0.011 N 3 1 NE2 F HIS 57 ? ? CD2 F HIS 57 ? ? 1.298 1.373 -0.075 0.011 N 4 1 NE2 H HIS 57 ? ? CD2 H HIS 57 ? ? 1.297 1.373 -0.076 0.011 N # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CE1 B HIS 57 ? ? NE2 B HIS 57 ? ? CD2 B HIS 57 ? ? 113.88 109.00 4.88 0.70 N 2 1 CE1 D HIS 57 ? ? NE2 D HIS 57 ? ? CD2 D HIS 57 ? ? 113.76 109.00 4.76 0.70 N 3 1 CE1 F HIS 57 ? ? NE2 F HIS 57 ? ? CD2 F HIS 57 ? ? 113.78 109.00 4.78 0.70 N 4 1 CE1 H HIS 57 ? ? NE2 H HIS 57 ? ? CD2 H HIS 57 ? ? 113.66 109.00 4.66 0.70 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 GLU A 1 C ? -137.23 -46.46 2 1 PHE A 7 ? ? -129.10 -83.98 3 1 TYR B 60 A ? -157.19 79.94 4 1 ASN B 60 G ? -163.41 77.86 5 1 ASN B 78 ? ? 59.96 13.48 6 1 ILE B 79 ? ? -123.12 -61.05 7 1 GLU B 97 A ? -126.37 -83.69 8 1 SER B 214 ? ? -120.50 -56.46 9 1 GLU C 1 C ? -150.32 -48.87 10 1 PHE C 7 ? ? -127.34 -84.61 11 1 TYR D 60 A ? -154.79 83.22 12 1 ASN D 60 G ? -158.73 76.24 13 1 ASN D 78 ? ? 58.85 15.51 14 1 ILE D 79 ? ? -125.25 -61.39 15 1 GLU D 97 A ? -126.42 -77.74 16 1 PHE E 7 ? ? -130.81 -87.27 17 1 TYR F 60 A ? -155.60 77.41 18 1 ASN F 60 G ? -159.05 85.56 19 1 HIS F 71 ? ? -124.11 -55.48 20 1 ARG F 73 ? ? -26.83 -49.23 21 1 ARG F 75 ? ? -159.46 51.99 22 1 TYR F 76 ? ? 9.23 132.06 23 1 ARG F 77 A ? 9.60 -135.96 24 1 ASN F 78 ? ? -90.70 37.18 25 1 ILE F 79 ? ? -103.03 -64.90 26 1 GLU F 97 A ? -120.95 -68.93 27 1 ASP F 189 ? ? 177.86 165.35 28 1 GLU G 1 C ? -145.45 -41.52 29 1 PHE G 7 ? ? -130.80 -82.96 30 1 GLU H 39 ? ? -170.45 133.96 31 1 TYR H 60 A ? -156.51 85.59 32 1 ASN H 60 G ? -160.74 73.82 33 1 HIS H 71 ? ? -123.32 -55.26 34 1 ARG H 73 ? ? -32.75 -22.71 35 1 THR H 74 ? ? -131.62 -46.97 36 1 TYR H 76 ? ? -21.89 148.19 37 1 ASN H 78 ? ? 56.94 16.83 38 1 ILE H 79 ? ? -126.98 -66.45 39 1 GLU H 97 A ? -125.70 -65.26 # loop_ _pdbx_validate_main_chain_plane.id _pdbx_validate_main_chain_plane.PDB_model_num _pdbx_validate_main_chain_plane.auth_comp_id _pdbx_validate_main_chain_plane.auth_asym_id _pdbx_validate_main_chain_plane.auth_seq_id _pdbx_validate_main_chain_plane.PDB_ins_code _pdbx_validate_main_chain_plane.label_alt_id _pdbx_validate_main_chain_plane.improper_torsion_angle 1 1 HIS B 57 ? ? 11.76 2 1 HIS D 57 ? ? 11.48 3 1 HIS F 57 ? ? 12.35 4 1 HIS H 57 ? ? 13.80 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 B ARG 77 A CG ? B ARG 73 CG 2 1 Y 1 B ARG 77 A CD ? B ARG 73 CD 3 1 Y 1 B ARG 77 A NE ? B ARG 73 NE 4 1 Y 1 B ARG 77 A CZ ? B ARG 73 CZ 5 1 Y 1 B ARG 77 A NH1 ? B ARG 73 NH1 6 1 Y 1 B ARG 77 A NH2 ? B ARG 73 NH2 7 1 Y 1 B LYS 110 ? CD ? B LYS 107 CD 8 1 Y 1 B LYS 110 ? CE ? B LYS 107 CE 9 1 Y 1 B LYS 110 ? NZ ? B LYS 107 NZ 10 1 Y 1 B LYS 145 ? CD ? B LYS 145 CD 11 1 Y 1 B LYS 145 ? CE ? B LYS 145 CE 12 1 Y 1 B LYS 145 ? NZ ? B LYS 145 NZ 13 1 Y 1 B LYS 149 ? CG ? B LYS 154 CG 14 1 Y 1 B LYS 149 ? CD ? B LYS 154 CD 15 1 Y 1 B LYS 149 ? CE ? B LYS 154 CE 16 1 Y 1 B LYS 149 ? NZ ? B LYS 154 NZ 17 1 Y 1 B LYS 236 ? CD ? B LYS 248 CD 18 1 Y 1 B LYS 236 ? CE ? B LYS 248 CE 19 1 Y 1 B LYS 236 ? NZ ? B LYS 248 NZ 20 1 Y 1 C SER 1 E OG ? C SER 4 OG 21 1 Y 1 C GLU 1 C CG ? C GLU 6 CG 22 1 Y 1 C GLU 1 C CD ? C GLU 6 CD 23 1 Y 1 C GLU 1 C OE1 ? C GLU 6 OE1 24 1 Y 1 C GLU 1 C OE2 ? C GLU 6 OE2 25 1 Y 1 D LYS 110 ? CD ? D LYS 107 CD 26 1 Y 1 D LYS 110 ? CE ? D LYS 107 CE 27 1 Y 1 D LYS 110 ? NZ ? D LYS 107 NZ 28 1 Y 1 D LYS 145 ? CD ? D LYS 145 CD 29 1 Y 1 D LYS 145 ? CE ? D LYS 145 CE 30 1 Y 1 D LYS 145 ? NZ ? D LYS 145 NZ 31 1 Y 1 D LYS 236 ? CD ? D LYS 248 CD 32 1 Y 1 D LYS 236 ? CE ? D LYS 248 CE 33 1 Y 1 D LYS 236 ? NZ ? D LYS 248 NZ 34 1 Y 1 D LYS 240 ? CE ? D LYS 252 CE 35 1 Y 1 D LYS 240 ? NZ ? D LYS 252 NZ 36 1 Y 1 E ASP 14 L CG ? E ASP 34 CG 37 1 Y 1 E ASP 14 L OD1 ? E ASP 34 OD1 38 1 Y 1 E ASP 14 L OD2 ? E ASP 34 OD2 39 1 Y 1 F LYS 60 F CG ? F LYS 52 CG 40 1 Y 1 F LYS 60 F CD ? F LYS 52 CD 41 1 Y 1 F LYS 60 F CE ? F LYS 52 CE 42 1 Y 1 F LYS 60 F NZ ? F LYS 52 NZ 43 1 Y 1 F ARG 77 A CG ? F ARG 73 CG 44 1 Y 1 F ARG 77 A CD ? F ARG 73 CD 45 1 Y 1 F ARG 77 A NE ? F ARG 73 NE 46 1 Y 1 F ARG 77 A CZ ? F ARG 73 CZ 47 1 Y 1 F ARG 77 A NH1 ? F ARG 73 NH1 48 1 Y 1 F ARG 77 A NH2 ? F ARG 73 NH2 49 1 Y 1 F LYS 110 ? CD ? F LYS 107 CD 50 1 Y 1 F LYS 110 ? CE ? F LYS 107 CE 51 1 Y 1 F LYS 110 ? NZ ? F LYS 107 NZ 52 1 Y 1 F ARG 126 ? CG ? F ARG 123 CG 53 1 Y 1 F ARG 126 ? CD ? F ARG 123 CD 54 1 Y 1 F ARG 126 ? NE ? F ARG 123 NE 55 1 Y 1 F ARG 126 ? CZ ? F ARG 123 CZ 56 1 Y 1 F ARG 126 ? NH1 ? F ARG 123 NH1 57 1 Y 1 F ARG 126 ? NH2 ? F ARG 123 NH2 58 1 Y 1 F LYS 145 ? CE ? F LYS 145 CE 59 1 Y 1 F LYS 145 ? NZ ? F LYS 145 NZ 60 1 Y 1 H ARG 77 A CG ? H ARG 73 CG 61 1 Y 1 H ARG 77 A CD ? H ARG 73 CD 62 1 Y 1 H ARG 77 A NE ? H ARG 73 NE 63 1 Y 1 H ARG 77 A CZ ? H ARG 73 CZ 64 1 Y 1 H ARG 77 A NH1 ? H ARG 73 NH1 65 1 Y 1 H ARG 77 A NH2 ? H ARG 73 NH2 66 1 Y 1 H LYS 110 ? CE ? H LYS 107 CE 67 1 Y 1 H LYS 110 ? NZ ? H LYS 107 NZ 68 1 Y 1 H LYS 145 ? CD ? H LYS 145 CD 69 1 Y 1 H LYS 145 ? CE ? H LYS 145 CE 70 1 Y 1 H LYS 145 ? NZ ? H LYS 145 NZ 71 1 Y 1 H LYS 236 ? CG ? H LYS 248 CG 72 1 Y 1 H LYS 236 ? CD ? H LYS 248 CD 73 1 Y 1 H LYS 236 ? CE ? H LYS 248 CE 74 1 Y 1 H LYS 236 ? NZ ? H LYS 248 NZ 75 1 N 1 B SGN 2 ? O4 ? J SGN 1 O4 76 1 N 1 D SGN 2 ? O4 ? P SGN 1 O4 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A THR 1 H A THR 1 2 1 Y 1 A PHE 1 G A PHE 2 3 1 Y 1 A GLY 1 F A GLY 3 4 1 Y 1 A GLY 14 M A GLY 35 5 1 Y 1 A ARG 15 ? A ARG 36 6 1 Y 1 B VAL 147 E B VAL 152 7 1 Y 1 B GLY 148 ? B GLY 153 8 1 Y 1 B GLU 247 ? B GLU 259 9 1 Y 1 C THR 1 H C THR 1 10 1 Y 1 C PHE 1 G C PHE 2 11 1 Y 1 C GLY 1 F C GLY 3 12 1 Y 1 C ARG 15 ? C ARG 36 13 1 Y 1 D VAL 147 E D VAL 152 14 1 Y 1 D GLY 148 ? D GLY 153 15 1 Y 1 D LYS 149 ? D LYS 154 16 1 Y 1 D GLY 150 ? D GLY 155 17 1 Y 1 D GLU 247 ? D GLU 259 18 1 Y 1 E THR 1 H E THR 1 19 1 Y 1 E PHE 1 G E PHE 2 20 1 Y 1 E GLY 1 F E GLY 3 21 1 Y 1 E SER 1 E E SER 4 22 1 Y 1 E GLY 1 D E GLY 5 23 1 Y 1 E GLY 14 M E GLY 35 24 1 Y 1 E ARG 15 ? E ARG 36 25 1 Y 1 F ALA 147 C F ALA 150 26 1 Y 1 F ASN 147 D F ASN 151 27 1 Y 1 F VAL 147 E F VAL 152 28 1 Y 1 F GLY 148 ? F GLY 153 29 1 Y 1 F LYS 149 ? F LYS 154 30 1 Y 1 G THR 1 H G THR 1 31 1 Y 1 G PHE 1 G G PHE 2 32 1 Y 1 G GLY 1 F G GLY 3 33 1 Y 1 G SER 1 E G SER 4 34 1 Y 1 G ARG 15 ? G ARG 36 35 1 Y 1 H ALA 147 C H ALA 150 36 1 Y 1 H ASN 147 D H ASN 151 37 1 Y 1 H VAL 147 E H VAL 152 38 1 Y 1 H GLY 148 ? H GLY 153 39 1 Y 1 H LYS 149 ? H LYS 154 40 1 Y 1 H GLU 247 ? H GLU 259 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 3 'D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-prolinamide' 0G6 4 N,O6-DISULFO-GLUCOSAMINE SGN 5 '2-O-sulfo-alpha-L-idopyranuronic acid' IDS 6 '2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE' NDG 7 N-ACETYL-D-GLUCOSAMINE NAG 8 'SODIUM ION' NA 9 GLYCEROL GOL 10 BETA-D-MANNOSE BMA 11 ALPHA-D-MANNOSE MAN 12 water HOH # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code I 3 0G6 1 1 1 0G6 PHE B . J 4 SGN 1 2 2 SGN SGN B . K 5 IDS 2 3 3 IDS IDC B . L 4 SGN 3 4 4 SGN SGN B . M 5 IDS 4 5 5 IDS IDC B . N 4 SGN 5 6 6 SGN SGN B . O 5 IDS 6 7 7 IDS IDB B . P 6 NDG 1 248 1 NDG NAG B . Q 7 NAG 2 249 2 NAG NAG B . R 8 NA 1 3004 3004 NA NA B . S 9 GOL 1 1001 1 GOL GOL B . T 9 GOL 1 1008 8 GOL GOL B . U 3 0G6 1 1 1 0G6 PHE D . V 4 SGN 1 2 2 SGN SGN D . W 5 IDS 2 3 3 IDS IDC D . X 4 SGN 3 4 4 SGN SGN D . Y 5 IDS 4 5 5 IDS IDC D . Z 4 SGN 5 6 6 SGN SGN D . AA 6 NDG 1 248 3 NDG NAG D . BA 6 NDG 2 249 4 NDG NAG D . CA 8 NA 1 3001 3001 NA NA D . DA 9 GOL 1 1002 2 GOL GOL D . EA 9 GOL 1 1004 4 GOL GOL D . FA 3 0G6 1 1 1 0G6 PHE F . GA 6 NDG 1 5 5 NDG NAG F . HA 6 NDG 2 6 6 NDG NAG F . IA 8 NA 1 3002 3002 NA NA F . JA 9 GOL 1 1003 3 GOL GOL F . KA 9 GOL 1 1006 6 GOL GOL F . LA 9 GOL 1 1007 7 GOL GOL F . MA 3 0G6 1 1 1 0G6 PHE H . NA 6 NDG 1 7 7 NDG NAG H . OA 7 NAG 2 8 8 NAG NAG H . PA 10 BMA 3 9 9 BMA MAN H . QA 11 MAN 4 10 10 MAN MAN H . RA 11 MAN 5 11 11 MAN MAN H . SA 8 NA 1 3003 3003 NA NA H . TA 9 GOL 1 1005 5 GOL GOL H . UA 12 HOH 1 17 11 HOH HOH A . UA 12 HOH 2 18 16 HOH HOH A . UA 12 HOH 3 19 84 HOH HOH A . UA 12 HOH 4 20 85 HOH HOH A . UA 12 HOH 5 21 86 HOH HOH A . UA 12 HOH 6 22 87 HOH HOH A . UA 12 HOH 7 23 164 HOH HOH A . UA 12 HOH 8 24 318 HOH HOH A . UA 12 HOH 9 25 321 HOH HOH A . UA 12 HOH 10 26 322 HOH HOH A . UA 12 HOH 11 27 411 HOH HOH A . UA 12 HOH 12 28 435 HOH HOH A . UA 12 HOH 13 29 462 HOH HOH A . UA 12 HOH 14 30 484 HOH HOH A . UA 12 HOH 15 31 489 HOH HOH A . UA 12 HOH 16 32 564 HOH HOH A . UA 12 HOH 17 33 576 HOH HOH A . UA 12 HOH 18 34 580 HOH HOH A . VA 12 HOH 1 335 335 HOH HOH B . VA 12 HOH 2 336 336 HOH HOH B . VA 12 HOH 3 337 337 HOH HOH B . VA 12 HOH 4 430 430 HOH HOH B . VA 12 HOH 5 479 479 HOH HOH B . VA 12 HOH 6 578 578 HOH HOH B . VA 12 HOH 7 645 645 HOH HOH B . VA 12 HOH 8 3005 1 HOH HOH B . VA 12 HOH 9 3006 2 HOH HOH B . VA 12 HOH 10 3007 4 HOH HOH B . VA 12 HOH 11 3008 7 HOH HOH B . VA 12 HOH 12 3009 8 HOH HOH B . VA 12 HOH 13 3010 12 HOH HOH B . VA 12 HOH 14 3011 21 HOH HOH B . VA 12 HOH 15 3012 23 HOH HOH B . VA 12 HOH 16 3013 28 HOH HOH B . VA 12 HOH 17 3014 32 HOH HOH B . VA 12 HOH 18 3015 35 HOH HOH B . VA 12 HOH 19 3016 36 HOH HOH B . VA 12 HOH 20 3017 43 HOH HOH B . VA 12 HOH 21 3018 49 HOH HOH B . VA 12 HOH 22 3019 52 HOH HOH B . VA 12 HOH 23 3020 60 HOH HOH B . VA 12 HOH 24 3021 62 HOH HOH B . VA 12 HOH 25 3022 64 HOH HOH B . VA 12 HOH 26 3023 76 HOH HOH B . VA 12 HOH 27 3024 79 HOH HOH B . VA 12 HOH 28 3025 83 HOH HOH B . VA 12 HOH 29 3026 88 HOH HOH B . VA 12 HOH 30 3027 89 HOH HOH B . VA 12 HOH 31 3028 90 HOH HOH B . VA 12 HOH 32 3029 91 HOH HOH B . VA 12 HOH 33 3030 92 HOH HOH B . VA 12 HOH 34 3031 93 HOH HOH B . VA 12 HOH 35 3032 94 HOH HOH B . VA 12 HOH 36 3033 95 HOH HOH B . VA 12 HOH 37 3034 96 HOH HOH B . VA 12 HOH 38 3035 97 HOH HOH B . VA 12 HOH 39 3036 98 HOH HOH B . VA 12 HOH 40 3037 99 HOH HOH B . VA 12 HOH 41 3038 100 HOH HOH B . VA 12 HOH 42 3039 101 HOH HOH B . VA 12 HOH 43 3040 102 HOH HOH B . VA 12 HOH 44 3041 103 HOH HOH B . VA 12 HOH 45 3042 104 HOH HOH B . VA 12 HOH 46 3043 105 HOH HOH B . VA 12 HOH 47 3044 106 HOH HOH B . VA 12 HOH 48 3045 107 HOH HOH B . VA 12 HOH 49 3046 108 HOH HOH B . VA 12 HOH 50 3047 109 HOH HOH B . VA 12 HOH 51 3048 110 HOH HOH B . VA 12 HOH 52 3049 111 HOH HOH B . VA 12 HOH 53 3050 162 HOH HOH B . VA 12 HOH 54 3051 163 HOH HOH B . VA 12 HOH 55 3052 165 HOH HOH B . VA 12 HOH 56 3053 166 HOH HOH B . VA 12 HOH 57 3054 167 HOH HOH B . VA 12 HOH 58 3055 168 HOH HOH B . VA 12 HOH 59 3056 169 HOH HOH B . VA 12 HOH 60 3057 170 HOH HOH B . VA 12 HOH 61 3058 171 HOH HOH B . VA 12 HOH 62 3059 172 HOH HOH B . VA 12 HOH 63 3060 173 HOH HOH B . VA 12 HOH 64 3061 174 HOH HOH B . VA 12 HOH 65 3062 175 HOH HOH B . VA 12 HOH 66 3063 176 HOH HOH B . VA 12 HOH 67 3064 177 HOH HOH B . VA 12 HOH 68 3065 178 HOH HOH B . VA 12 HOH 69 3066 179 HOH HOH B . VA 12 HOH 70 3067 180 HOH HOH B . VA 12 HOH 71 3068 181 HOH HOH B . VA 12 HOH 72 3069 182 HOH HOH B . VA 12 HOH 73 3070 183 HOH HOH B . VA 12 HOH 74 3071 184 HOH HOH B . VA 12 HOH 75 3072 185 HOH HOH B . VA 12 HOH 76 3073 186 HOH HOH B . VA 12 HOH 77 3074 187 HOH HOH B . VA 12 HOH 78 3075 188 HOH HOH B . VA 12 HOH 79 3076 189 HOH HOH B . VA 12 HOH 80 3077 190 HOH HOH B . VA 12 HOH 81 3078 192 HOH HOH B . VA 12 HOH 82 3079 193 HOH HOH B . VA 12 HOH 83 3080 195 HOH HOH B . VA 12 HOH 84 3081 196 HOH HOH B . VA 12 HOH 85 3082 197 HOH HOH B . VA 12 HOH 86 3083 198 HOH HOH B . VA 12 HOH 87 3084 199 HOH HOH B . VA 12 HOH 88 3085 200 HOH HOH B . VA 12 HOH 89 3086 201 HOH HOH B . VA 12 HOH 90 3087 202 HOH HOH B . VA 12 HOH 91 3088 203 HOH HOH B . VA 12 HOH 92 3089 236 HOH HOH B . VA 12 HOH 93 3090 319 HOH HOH B . VA 12 HOH 94 3091 320 HOH HOH B . VA 12 HOH 95 3092 323 HOH HOH B . VA 12 HOH 96 3093 324 HOH HOH B . VA 12 HOH 97 3094 325 HOH HOH B . VA 12 HOH 98 3095 326 HOH HOH B . VA 12 HOH 99 3096 327 HOH HOH B . VA 12 HOH 100 3097 328 HOH HOH B . VA 12 HOH 101 3098 329 HOH HOH B . VA 12 HOH 102 3099 330 HOH HOH B . VA 12 HOH 103 3100 331 HOH HOH B . VA 12 HOH 104 3101 332 HOH HOH B . VA 12 HOH 105 3102 333 HOH HOH B . VA 12 HOH 106 3103 334 HOH HOH B . VA 12 HOH 107 3104 338 HOH HOH B . VA 12 HOH 108 3105 341 HOH HOH B . VA 12 HOH 109 3106 344 HOH HOH B . VA 12 HOH 110 3107 406 HOH HOH B . VA 12 HOH 111 3108 408 HOH HOH B . VA 12 HOH 112 3109 409 HOH HOH B . VA 12 HOH 113 3110 413 HOH HOH B . VA 12 HOH 114 3111 416 HOH HOH B . VA 12 HOH 115 3112 419 HOH HOH B . VA 12 HOH 116 3113 426 HOH HOH B . VA 12 HOH 117 3114 427 HOH HOH B . VA 12 HOH 118 3115 429 HOH HOH B . VA 12 HOH 119 3116 431 HOH HOH B . VA 12 HOH 120 3117 436 HOH HOH B . VA 12 HOH 121 3118 443 HOH HOH B . VA 12 HOH 122 3119 447 HOH HOH B . VA 12 HOH 123 3120 449 HOH HOH B . VA 12 HOH 124 3121 457 HOH HOH B . VA 12 HOH 125 3122 458 HOH HOH B . VA 12 HOH 126 3123 464 HOH HOH B . VA 12 HOH 127 3124 474 HOH HOH B . VA 12 HOH 128 3125 486 HOH HOH B . VA 12 HOH 129 3126 493 HOH HOH B . VA 12 HOH 130 3127 495 HOH HOH B . VA 12 HOH 131 3128 496 HOH HOH B . VA 12 HOH 132 3129 498 HOH HOH B . VA 12 HOH 133 3130 500 HOH HOH B . VA 12 HOH 134 3131 515 HOH HOH B . VA 12 HOH 135 3132 524 HOH HOH B . VA 12 HOH 136 3133 527 HOH HOH B . VA 12 HOH 137 3134 530 HOH HOH B . VA 12 HOH 138 3135 533 HOH HOH B . VA 12 HOH 139 3136 535 HOH HOH B . VA 12 HOH 140 3137 536 HOH HOH B . VA 12 HOH 141 3138 538 HOH HOH B . VA 12 HOH 142 3139 544 HOH HOH B . VA 12 HOH 143 3140 546 HOH HOH B . VA 12 HOH 144 3141 549 HOH HOH B . VA 12 HOH 145 3142 550 HOH HOH B . VA 12 HOH 146 3143 556 HOH HOH B . VA 12 HOH 147 3144 558 HOH HOH B . VA 12 HOH 148 3145 563 HOH HOH B . VA 12 HOH 149 3146 565 HOH HOH B . VA 12 HOH 150 3147 566 HOH HOH B . VA 12 HOH 151 3148 568 HOH HOH B . VA 12 HOH 152 3149 581 HOH HOH B . VA 12 HOH 153 3150 591 HOH HOH B . VA 12 HOH 154 3151 605 HOH HOH B . VA 12 HOH 155 3152 612 HOH HOH B . VA 12 HOH 156 3153 617 HOH HOH B . VA 12 HOH 157 3154 618 HOH HOH B . VA 12 HOH 158 3155 622 HOH HOH B . VA 12 HOH 159 3156 625 HOH HOH B . VA 12 HOH 160 3157 627 HOH HOH B . VA 12 HOH 161 3158 628 HOH HOH B . VA 12 HOH 162 3159 632 HOH HOH B . VA 12 HOH 163 3160 633 HOH HOH B . VA 12 HOH 164 3161 634 HOH HOH B . VA 12 HOH 165 3162 635 HOH HOH B . VA 12 HOH 166 3163 636 HOH HOH B . VA 12 HOH 167 3164 637 HOH HOH B . VA 12 HOH 168 3165 638 HOH HOH B . VA 12 HOH 169 3166 639 HOH HOH B . VA 12 HOH 170 3167 640 HOH HOH B . VA 12 HOH 171 3168 641 HOH HOH B . VA 12 HOH 172 3169 642 HOH HOH B . VA 12 HOH 173 3170 643 HOH HOH B . VA 12 HOH 174 3171 644 HOH HOH B . VA 12 HOH 175 3172 646 HOH HOH B . VA 12 HOH 176 3173 647 HOH HOH B . VA 12 HOH 177 3174 706 HOH HOH B . VA 12 HOH 178 3175 707 HOH HOH B . VA 12 HOH 179 3176 708 HOH HOH B . VA 12 HOH 180 3177 709 HOH HOH B . VA 12 HOH 181 3178 710 HOH HOH B . VA 12 HOH 182 3179 711 HOH HOH B . VA 12 HOH 183 3180 712 HOH HOH B . VA 12 HOH 184 3181 713 HOH HOH B . VA 12 HOH 185 3182 714 HOH HOH B . VA 12 HOH 186 3183 715 HOH HOH B . VA 12 HOH 187 3184 716 HOH HOH B . VA 12 HOH 188 3185 718 HOH HOH B . WA 12 HOH 1 22 22 HOH HOH C . WA 12 HOH 2 113 113 HOH HOH C . WA 12 HOH 3 114 114 HOH HOH C . WA 12 HOH 4 204 204 HOH HOH C . WA 12 HOH 5 206 206 HOH HOH C . WA 12 HOH 6 207 207 HOH HOH C . WA 12 HOH 7 208 208 HOH HOH C . WA 12 HOH 8 346 346 HOH HOH C . WA 12 HOH 9 347 347 HOH HOH C . WA 12 HOH 10 354 354 HOH HOH C . WA 12 HOH 11 425 425 HOH HOH C . WA 12 HOH 12 456 456 HOH HOH C . WA 12 HOH 13 476 476 HOH HOH C . WA 12 HOH 14 505 505 HOH HOH C . WA 12 HOH 15 511 511 HOH HOH C . WA 12 HOH 16 541 541 HOH HOH C . WA 12 HOH 17 577 577 HOH HOH C . WA 12 HOH 18 649 649 HOH HOH C . WA 12 HOH 19 650 650 HOH HOH C . WA 12 HOH 20 719 719 HOH HOH C . XA 12 HOH 1 3002 5 HOH HOH D . XA 12 HOH 2 3003 13 HOH HOH D . XA 12 HOH 3 3004 14 HOH HOH D . XA 12 HOH 4 3005 19 HOH HOH D . XA 12 HOH 5 3006 20 HOH HOH D . XA 12 HOH 6 3007 29 HOH HOH D . XA 12 HOH 7 3008 30 HOH HOH D . XA 12 HOH 8 3009 33 HOH HOH D . XA 12 HOH 9 3010 39 HOH HOH D . XA 12 HOH 10 3011 40 HOH HOH D . XA 12 HOH 11 3012 41 HOH HOH D . XA 12 HOH 12 3013 44 HOH HOH D . XA 12 HOH 13 3014 45 HOH HOH D . XA 12 HOH 14 3015 48 HOH HOH D . XA 12 HOH 15 3016 50 HOH HOH D . XA 12 HOH 16 3017 53 HOH HOH D . XA 12 HOH 17 3018 56 HOH HOH D . XA 12 HOH 18 3019 65 HOH HOH D . XA 12 HOH 19 3020 66 HOH HOH D . XA 12 HOH 20 3021 67 HOH HOH D . XA 12 HOH 21 3022 73 HOH HOH D . XA 12 HOH 22 3023 75 HOH HOH D . XA 12 HOH 23 3024 78 HOH HOH D . XA 12 HOH 24 3025 80 HOH HOH D . XA 12 HOH 25 3026 81 HOH HOH D . XA 12 HOH 26 3027 82 HOH HOH D . XA 12 HOH 27 3028 112 HOH HOH D . XA 12 HOH 28 3029 115 HOH HOH D . XA 12 HOH 29 3030 116 HOH HOH D . XA 12 HOH 30 3031 117 HOH HOH D . XA 12 HOH 31 3032 118 HOH HOH D . XA 12 HOH 32 3033 119 HOH HOH D . XA 12 HOH 33 3034 120 HOH HOH D . XA 12 HOH 34 3035 121 HOH HOH D . XA 12 HOH 35 3036 122 HOH HOH D . XA 12 HOH 36 3037 123 HOH HOH D . XA 12 HOH 37 3038 124 HOH HOH D . XA 12 HOH 38 3039 125 HOH HOH D . XA 12 HOH 39 3040 126 HOH HOH D . XA 12 HOH 40 3041 127 HOH HOH D . XA 12 HOH 41 3042 128 HOH HOH D . XA 12 HOH 42 3043 129 HOH HOH D . XA 12 HOH 43 3044 130 HOH HOH D . XA 12 HOH 44 3045 131 HOH HOH D . XA 12 HOH 45 3046 132 HOH HOH D . XA 12 HOH 46 3047 133 HOH HOH D . XA 12 HOH 47 3048 134 HOH HOH D . XA 12 HOH 48 3049 135 HOH HOH D . XA 12 HOH 49 3050 136 HOH HOH D . XA 12 HOH 50 3051 137 HOH HOH D . XA 12 HOH 51 3052 191 HOH HOH D . XA 12 HOH 52 3053 194 HOH HOH D . XA 12 HOH 53 3054 205 HOH HOH D . XA 12 HOH 54 3055 209 HOH HOH D . XA 12 HOH 55 3056 210 HOH HOH D . XA 12 HOH 56 3057 211 HOH HOH D . XA 12 HOH 57 3058 212 HOH HOH D . XA 12 HOH 58 3059 213 HOH HOH D . XA 12 HOH 59 3060 214 HOH HOH D . XA 12 HOH 60 3061 215 HOH HOH D . XA 12 HOH 61 3062 216 HOH HOH D . XA 12 HOH 62 3063 217 HOH HOH D . XA 12 HOH 63 3064 218 HOH HOH D . XA 12 HOH 64 3065 219 HOH HOH D . XA 12 HOH 65 3066 220 HOH HOH D . XA 12 HOH 66 3067 221 HOH HOH D . XA 12 HOH 67 3068 222 HOH HOH D . XA 12 HOH 68 3069 223 HOH HOH D . XA 12 HOH 69 3070 224 HOH HOH D . XA 12 HOH 70 3071 225 HOH HOH D . XA 12 HOH 71 3072 226 HOH HOH D . XA 12 HOH 72 3073 227 HOH HOH D . XA 12 HOH 73 3074 228 HOH HOH D . XA 12 HOH 74 3075 229 HOH HOH D . XA 12 HOH 75 3076 230 HOH HOH D . XA 12 HOH 76 3077 231 HOH HOH D . XA 12 HOH 77 3078 232 HOH HOH D . XA 12 HOH 78 3079 233 HOH HOH D . XA 12 HOH 79 3080 234 HOH HOH D . XA 12 HOH 80 3081 235 HOH HOH D . XA 12 HOH 81 3082 237 HOH HOH D . XA 12 HOH 82 3083 238 HOH HOH D . XA 12 HOH 83 3084 239 HOH HOH D . XA 12 HOH 84 3085 240 HOH HOH D . XA 12 HOH 85 3086 241 HOH HOH D . XA 12 HOH 86 3087 242 HOH HOH D . XA 12 HOH 87 3088 243 HOH HOH D . XA 12 HOH 88 3089 244 HOH HOH D . XA 12 HOH 89 3090 245 HOH HOH D . XA 12 HOH 90 3091 246 HOH HOH D . XA 12 HOH 91 3092 339 HOH HOH D . XA 12 HOH 92 3093 340 HOH HOH D . XA 12 HOH 93 3094 342 HOH HOH D . XA 12 HOH 94 3095 343 HOH HOH D . XA 12 HOH 95 3096 345 HOH HOH D . XA 12 HOH 96 3097 348 HOH HOH D . XA 12 HOH 97 3098 349 HOH HOH D . XA 12 HOH 98 3099 350 HOH HOH D . XA 12 HOH 99 3100 351 HOH HOH D . XA 12 HOH 100 3101 352 HOH HOH D . XA 12 HOH 101 3102 353 HOH HOH D . XA 12 HOH 102 3103 355 HOH HOH D . XA 12 HOH 103 3104 356 HOH HOH D . XA 12 HOH 104 3105 410 HOH HOH D . XA 12 HOH 105 3106 412 HOH HOH D . XA 12 HOH 106 3107 414 HOH HOH D . XA 12 HOH 107 3108 417 HOH HOH D . XA 12 HOH 108 3109 420 HOH HOH D . XA 12 HOH 109 3110 428 HOH HOH D . XA 12 HOH 110 3111 433 HOH HOH D . XA 12 HOH 111 3112 434 HOH HOH D . XA 12 HOH 112 3113 438 HOH HOH D . XA 12 HOH 113 3114 441 HOH HOH D . XA 12 HOH 114 3115 450 HOH HOH D . XA 12 HOH 115 3116 452 HOH HOH D . XA 12 HOH 116 3117 459 HOH HOH D . XA 12 HOH 117 3118 461 HOH HOH D . XA 12 HOH 118 3119 463 HOH HOH D . XA 12 HOH 119 3120 465 HOH HOH D . XA 12 HOH 120 3121 466 HOH HOH D . XA 12 HOH 121 3122 470 HOH HOH D . XA 12 HOH 122 3123 472 HOH HOH D . XA 12 HOH 123 3124 473 HOH HOH D . XA 12 HOH 124 3125 477 HOH HOH D . XA 12 HOH 125 3126 480 HOH HOH D . XA 12 HOH 126 3127 487 HOH HOH D . XA 12 HOH 127 3128 488 HOH HOH D . XA 12 HOH 128 3129 502 HOH HOH D . XA 12 HOH 129 3130 507 HOH HOH D . XA 12 HOH 130 3131 509 HOH HOH D . XA 12 HOH 131 3132 514 HOH HOH D . XA 12 HOH 132 3133 521 HOH HOH D . XA 12 HOH 133 3134 522 HOH HOH D . XA 12 HOH 134 3135 526 HOH HOH D . XA 12 HOH 135 3136 528 HOH HOH D . XA 12 HOH 136 3137 529 HOH HOH D . XA 12 HOH 137 3138 534 HOH HOH D . XA 12 HOH 138 3139 537 HOH HOH D . XA 12 HOH 139 3140 543 HOH HOH D . XA 12 HOH 140 3141 554 HOH HOH D . XA 12 HOH 141 3142 559 HOH HOH D . XA 12 HOH 142 3143 561 HOH HOH D . XA 12 HOH 143 3144 567 HOH HOH D . XA 12 HOH 144 3145 569 HOH HOH D . XA 12 HOH 145 3146 570 HOH HOH D . XA 12 HOH 146 3147 573 HOH HOH D . XA 12 HOH 147 3148 579 HOH HOH D . XA 12 HOH 148 3149 593 HOH HOH D . XA 12 HOH 149 3150 594 HOH HOH D . XA 12 HOH 150 3151 595 HOH HOH D . XA 12 HOH 151 3152 603 HOH HOH D . XA 12 HOH 152 3153 604 HOH HOH D . XA 12 HOH 153 3154 607 HOH HOH D . XA 12 HOH 154 3155 608 HOH HOH D . XA 12 HOH 155 3156 609 HOH HOH D . XA 12 HOH 156 3157 623 HOH HOH D . XA 12 HOH 157 3158 626 HOH HOH D . XA 12 HOH 158 3159 630 HOH HOH D . XA 12 HOH 159 3160 648 HOH HOH D . XA 12 HOH 160 3161 651 HOH HOH D . XA 12 HOH 161 3162 652 HOH HOH D . XA 12 HOH 162 3163 653 HOH HOH D . XA 12 HOH 163 3164 654 HOH HOH D . XA 12 HOH 164 3165 655 HOH HOH D . XA 12 HOH 165 3166 656 HOH HOH D . XA 12 HOH 166 3167 657 HOH HOH D . XA 12 HOH 167 3168 658 HOH HOH D . XA 12 HOH 168 3169 659 HOH HOH D . XA 12 HOH 169 3170 660 HOH HOH D . XA 12 HOH 170 3171 661 HOH HOH D . XA 12 HOH 171 3172 662 HOH HOH D . XA 12 HOH 172 3173 663 HOH HOH D . XA 12 HOH 173 3174 664 HOH HOH D . XA 12 HOH 174 3175 665 HOH HOH D . XA 12 HOH 175 3176 666 HOH HOH D . XA 12 HOH 176 3177 667 HOH HOH D . XA 12 HOH 177 3178 668 HOH HOH D . XA 12 HOH 178 3179 698 HOH HOH D . XA 12 HOH 179 3180 699 HOH HOH D . XA 12 HOH 180 3181 700 HOH HOH D . XA 12 HOH 181 3182 701 HOH HOH D . XA 12 HOH 182 3183 702 HOH HOH D . XA 12 HOH 183 3184 703 HOH HOH D . XA 12 HOH 184 3185 704 HOH HOH D . XA 12 HOH 185 3186 705 HOH HOH D . XA 12 HOH 186 3187 717 HOH HOH D . XA 12 HOH 187 3188 720 HOH HOH D . XA 12 HOH 188 3189 722 HOH HOH D . XA 12 HOH 189 3190 723 HOH HOH D . XA 12 HOH 190 3191 724 HOH HOH D . XA 12 HOH 191 3192 725 HOH HOH D . XA 12 HOH 192 3193 726 HOH HOH D . XA 12 HOH 193 3194 727 HOH HOH D . XA 12 HOH 194 3195 728 HOH HOH D . XA 12 HOH 195 3196 729 HOH HOH D . XA 12 HOH 196 3197 730 HOH HOH D . XA 12 HOH 197 3198 3 HOH HOH D . XA 12 HOH 198 3199 444 HOH HOH D . XA 12 HOH 199 3200 721 HOH HOH D . YA 12 HOH 1 47 47 HOH HOH E . YA 12 HOH 2 247 247 HOH HOH E . YA 12 HOH 3 248 248 HOH HOH E . YA 12 HOH 4 250 250 HOH HOH E . YA 12 HOH 5 251 251 HOH HOH E . YA 12 HOH 6 252 252 HOH HOH E . YA 12 HOH 7 357 357 HOH HOH E . YA 12 HOH 8 358 358 HOH HOH E . YA 12 HOH 9 359 359 HOH HOH E . YA 12 HOH 10 418 418 HOH HOH E . YA 12 HOH 11 432 432 HOH HOH E . YA 12 HOH 12 508 508 HOH HOH E . YA 12 HOH 13 547 547 HOH HOH E . YA 12 HOH 14 601 601 HOH HOH E . YA 12 HOH 15 615 615 HOH HOH E . YA 12 HOH 16 621 621 HOH HOH E . YA 12 HOH 17 669 669 HOH HOH E . YA 12 HOH 18 670 670 HOH HOH E . YA 12 HOH 19 671 671 HOH HOH E . YA 12 HOH 20 731 731 HOH HOH E . ZA 12 HOH 1 275 275 HOH HOH F . ZA 12 HOH 2 367 367 HOH HOH F . ZA 12 HOH 3 679 679 HOH HOH F . ZA 12 HOH 4 3003 6 HOH HOH F . ZA 12 HOH 5 3004 10 HOH HOH F . ZA 12 HOH 6 3005 24 HOH HOH F . ZA 12 HOH 7 3006 31 HOH HOH F . ZA 12 HOH 8 3007 37 HOH HOH F . ZA 12 HOH 9 3008 54 HOH HOH F . ZA 12 HOH 10 3009 55 HOH HOH F . ZA 12 HOH 11 3010 57 HOH HOH F . ZA 12 HOH 12 3011 59 HOH HOH F . ZA 12 HOH 13 3012 61 HOH HOH F . ZA 12 HOH 14 3013 69 HOH HOH F . ZA 12 HOH 15 3014 70 HOH HOH F . ZA 12 HOH 16 3015 71 HOH HOH F . ZA 12 HOH 17 3016 72 HOH HOH F . ZA 12 HOH 18 3017 77 HOH HOH F . ZA 12 HOH 19 3018 138 HOH HOH F . ZA 12 HOH 20 3019 139 HOH HOH F . ZA 12 HOH 21 3020 140 HOH HOH F . ZA 12 HOH 22 3021 141 HOH HOH F . ZA 12 HOH 23 3022 142 HOH HOH F . ZA 12 HOH 24 3023 143 HOH HOH F . ZA 12 HOH 25 3024 144 HOH HOH F . ZA 12 HOH 26 3025 145 HOH HOH F . ZA 12 HOH 27 3026 146 HOH HOH F . ZA 12 HOH 28 3027 148 HOH HOH F . ZA 12 HOH 29 3028 249 HOH HOH F . ZA 12 HOH 30 3029 253 HOH HOH F . ZA 12 HOH 31 3030 254 HOH HOH F . ZA 12 HOH 32 3031 255 HOH HOH F . ZA 12 HOH 33 3032 256 HOH HOH F . ZA 12 HOH 34 3033 257 HOH HOH F . ZA 12 HOH 35 3034 258 HOH HOH F . ZA 12 HOH 36 3035 259 HOH HOH F . ZA 12 HOH 37 3036 260 HOH HOH F . ZA 12 HOH 38 3037 261 HOH HOH F . ZA 12 HOH 39 3038 262 HOH HOH F . ZA 12 HOH 40 3039 263 HOH HOH F . ZA 12 HOH 41 3040 264 HOH HOH F . ZA 12 HOH 42 3041 265 HOH HOH F . ZA 12 HOH 43 3042 266 HOH HOH F . ZA 12 HOH 44 3043 267 HOH HOH F . ZA 12 HOH 45 3044 268 HOH HOH F . ZA 12 HOH 46 3045 269 HOH HOH F . ZA 12 HOH 47 3046 270 HOH HOH F . ZA 12 HOH 48 3047 271 HOH HOH F . ZA 12 HOH 49 3048 272 HOH HOH F . ZA 12 HOH 50 3049 273 HOH HOH F . ZA 12 HOH 51 3050 274 HOH HOH F . ZA 12 HOH 52 3051 276 HOH HOH F . ZA 12 HOH 53 3052 360 HOH HOH F . ZA 12 HOH 54 3053 361 HOH HOH F . ZA 12 HOH 55 3054 362 HOH HOH F . ZA 12 HOH 56 3055 363 HOH HOH F . ZA 12 HOH 57 3056 364 HOH HOH F . ZA 12 HOH 58 3057 365 HOH HOH F . ZA 12 HOH 59 3058 366 HOH HOH F . ZA 12 HOH 60 3059 368 HOH HOH F . ZA 12 HOH 61 3060 369 HOH HOH F . ZA 12 HOH 62 3061 370 HOH HOH F . ZA 12 HOH 63 3062 371 HOH HOH F . ZA 12 HOH 64 3063 372 HOH HOH F . ZA 12 HOH 65 3064 373 HOH HOH F . ZA 12 HOH 66 3065 374 HOH HOH F . ZA 12 HOH 67 3066 375 HOH HOH F . ZA 12 HOH 68 3067 376 HOH HOH F . ZA 12 HOH 69 3068 377 HOH HOH F . ZA 12 HOH 70 3069 378 HOH HOH F . ZA 12 HOH 71 3070 379 HOH HOH F . ZA 12 HOH 72 3071 380 HOH HOH F . ZA 12 HOH 73 3072 381 HOH HOH F . ZA 12 HOH 74 3073 415 HOH HOH F . ZA 12 HOH 75 3074 421 HOH HOH F . ZA 12 HOH 76 3075 439 HOH HOH F . ZA 12 HOH 77 3076 442 HOH HOH F . ZA 12 HOH 78 3077 445 HOH HOH F . ZA 12 HOH 79 3078 446 HOH HOH F . ZA 12 HOH 80 3079 451 HOH HOH F . ZA 12 HOH 81 3080 455 HOH HOH F . ZA 12 HOH 82 3081 460 HOH HOH F . ZA 12 HOH 83 3082 467 HOH HOH F . ZA 12 HOH 84 3083 468 HOH HOH F . ZA 12 HOH 85 3084 481 HOH HOH F . ZA 12 HOH 86 3085 482 HOH HOH F . ZA 12 HOH 87 3086 483 HOH HOH F . ZA 12 HOH 88 3087 491 HOH HOH F . ZA 12 HOH 89 3088 492 HOH HOH F . ZA 12 HOH 90 3089 494 HOH HOH F . ZA 12 HOH 91 3090 497 HOH HOH F . ZA 12 HOH 92 3091 503 HOH HOH F . ZA 12 HOH 93 3092 510 HOH HOH F . ZA 12 HOH 94 3093 513 HOH HOH F . ZA 12 HOH 95 3094 519 HOH HOH F . ZA 12 HOH 96 3095 523 HOH HOH F . ZA 12 HOH 97 3096 525 HOH HOH F . ZA 12 HOH 98 3097 542 HOH HOH F . ZA 12 HOH 99 3098 553 HOH HOH F . ZA 12 HOH 100 3099 555 HOH HOH F . ZA 12 HOH 101 3100 571 HOH HOH F . ZA 12 HOH 102 3101 574 HOH HOH F . ZA 12 HOH 103 3102 582 HOH HOH F . ZA 12 HOH 104 3103 583 HOH HOH F . ZA 12 HOH 105 3104 586 HOH HOH F . ZA 12 HOH 106 3105 588 HOH HOH F . ZA 12 HOH 107 3106 598 HOH HOH F . ZA 12 HOH 108 3107 600 HOH HOH F . ZA 12 HOH 109 3108 606 HOH HOH F . ZA 12 HOH 110 3109 613 HOH HOH F . ZA 12 HOH 111 3110 614 HOH HOH F . ZA 12 HOH 112 3111 616 HOH HOH F . ZA 12 HOH 113 3112 624 HOH HOH F . ZA 12 HOH 114 3113 629 HOH HOH F . ZA 12 HOH 115 3114 672 HOH HOH F . ZA 12 HOH 116 3115 673 HOH HOH F . ZA 12 HOH 117 3116 674 HOH HOH F . ZA 12 HOH 118 3117 675 HOH HOH F . ZA 12 HOH 119 3118 676 HOH HOH F . ZA 12 HOH 120 3119 677 HOH HOH F . ZA 12 HOH 121 3120 678 HOH HOH F . ZA 12 HOH 122 3121 680 HOH HOH F . ZA 12 HOH 123 3122 681 HOH HOH F . ZA 12 HOH 124 3123 682 HOH HOH F . ZA 12 HOH 125 3124 683 HOH HOH F . ZA 12 HOH 126 3125 684 HOH HOH F . ZA 12 HOH 127 3126 685 HOH HOH F . ZA 12 HOH 128 3127 732 HOH HOH F . ZA 12 HOH 129 3128 733 HOH HOH F . ZA 12 HOH 130 3129 734 HOH HOH F . ZA 12 HOH 131 3130 735 HOH HOH F . ZA 12 HOH 132 3131 736 HOH HOH F . ZA 12 HOH 133 3132 147 HOH HOH F . AB 12 HOH 1 277 277 HOH HOH G . AB 12 HOH 2 278 278 HOH HOH G . AB 12 HOH 3 280 280 HOH HOH G . AB 12 HOH 4 281 281 HOH HOH G . AB 12 HOH 5 282 282 HOH HOH G . AB 12 HOH 6 283 283 HOH HOH G . AB 12 HOH 7 382 382 HOH HOH G . AB 12 HOH 8 384 384 HOH HOH G . AB 12 HOH 9 385 385 HOH HOH G . AB 12 HOH 10 453 453 HOH HOH G . AB 12 HOH 11 471 471 HOH HOH G . AB 12 HOH 12 485 485 HOH HOH G . AB 12 HOH 13 516 516 HOH HOH G . AB 12 HOH 14 520 520 HOH HOH G . AB 12 HOH 15 532 532 HOH HOH G . AB 12 HOH 16 562 562 HOH HOH G . AB 12 HOH 17 687 687 HOH HOH G . AB 12 HOH 18 737 737 HOH HOH G . BB 12 HOH 1 315 315 HOH HOH H . BB 12 HOH 2 390 390 HOH HOH H . BB 12 HOH 3 391 391 HOH HOH H . BB 12 HOH 4 3004 9 HOH HOH H . BB 12 HOH 5 3005 15 HOH HOH H . BB 12 HOH 6 3006 25 HOH HOH H . BB 12 HOH 7 3007 26 HOH HOH H . BB 12 HOH 8 3008 27 HOH HOH H . BB 12 HOH 9 3009 34 HOH HOH H . BB 12 HOH 10 3010 38 HOH HOH H . BB 12 HOH 11 3011 42 HOH HOH H . BB 12 HOH 12 3012 46 HOH HOH H . BB 12 HOH 13 3013 51 HOH HOH H . BB 12 HOH 14 3014 58 HOH HOH H . BB 12 HOH 15 3015 63 HOH HOH H . BB 12 HOH 16 3016 68 HOH HOH H . BB 12 HOH 17 3017 74 HOH HOH H . BB 12 HOH 18 3018 149 HOH HOH H . BB 12 HOH 19 3019 150 HOH HOH H . BB 12 HOH 20 3020 151 HOH HOH H . BB 12 HOH 21 3021 152 HOH HOH H . BB 12 HOH 22 3022 153 HOH HOH H . BB 12 HOH 23 3023 154 HOH HOH H . BB 12 HOH 24 3024 155 HOH HOH H . BB 12 HOH 25 3025 156 HOH HOH H . BB 12 HOH 26 3026 157 HOH HOH H . BB 12 HOH 27 3027 158 HOH HOH H . BB 12 HOH 28 3028 159 HOH HOH H . BB 12 HOH 29 3029 160 HOH HOH H . BB 12 HOH 30 3030 161 HOH HOH H . BB 12 HOH 31 3031 279 HOH HOH H . BB 12 HOH 32 3032 284 HOH HOH H . BB 12 HOH 33 3033 285 HOH HOH H . BB 12 HOH 34 3034 286 HOH HOH H . BB 12 HOH 35 3035 287 HOH HOH H . BB 12 HOH 36 3036 288 HOH HOH H . BB 12 HOH 37 3037 289 HOH HOH H . BB 12 HOH 38 3038 290 HOH HOH H . BB 12 HOH 39 3039 291 HOH HOH H . BB 12 HOH 40 3040 292 HOH HOH H . BB 12 HOH 41 3041 293 HOH HOH H . BB 12 HOH 42 3042 294 HOH HOH H . BB 12 HOH 43 3043 295 HOH HOH H . BB 12 HOH 44 3044 296 HOH HOH H . BB 12 HOH 45 3045 297 HOH HOH H . BB 12 HOH 46 3046 298 HOH HOH H . BB 12 HOH 47 3047 299 HOH HOH H . BB 12 HOH 48 3048 300 HOH HOH H . BB 12 HOH 49 3049 301 HOH HOH H . BB 12 HOH 50 3050 302 HOH HOH H . BB 12 HOH 51 3051 303 HOH HOH H . BB 12 HOH 52 3052 304 HOH HOH H . BB 12 HOH 53 3053 305 HOH HOH H . BB 12 HOH 54 3054 306 HOH HOH H . BB 12 HOH 55 3055 307 HOH HOH H . BB 12 HOH 56 3056 308 HOH HOH H . BB 12 HOH 57 3057 309 HOH HOH H . BB 12 HOH 58 3058 310 HOH HOH H . BB 12 HOH 59 3059 311 HOH HOH H . BB 12 HOH 60 3060 312 HOH HOH H . BB 12 HOH 61 3061 313 HOH HOH H . BB 12 HOH 62 3062 314 HOH HOH H . BB 12 HOH 63 3063 316 HOH HOH H . BB 12 HOH 64 3064 317 HOH HOH H . BB 12 HOH 65 3065 383 HOH HOH H . BB 12 HOH 66 3066 386 HOH HOH H . BB 12 HOH 67 3067 387 HOH HOH H . BB 12 HOH 68 3068 388 HOH HOH H . BB 12 HOH 69 3069 389 HOH HOH H . BB 12 HOH 70 3070 392 HOH HOH H . BB 12 HOH 71 3071 393 HOH HOH H . BB 12 HOH 72 3072 394 HOH HOH H . BB 12 HOH 73 3073 395 HOH HOH H . BB 12 HOH 74 3074 396 HOH HOH H . BB 12 HOH 75 3075 397 HOH HOH H . BB 12 HOH 76 3076 398 HOH HOH H . BB 12 HOH 77 3077 399 HOH HOH H . BB 12 HOH 78 3078 400 HOH HOH H . BB 12 HOH 79 3079 401 HOH HOH H . BB 12 HOH 80 3080 402 HOH HOH H . BB 12 HOH 81 3081 403 HOH HOH H . BB 12 HOH 82 3082 404 HOH HOH H . BB 12 HOH 83 3083 405 HOH HOH H . BB 12 HOH 84 3084 407 HOH HOH H . BB 12 HOH 85 3085 422 HOH HOH H . BB 12 HOH 86 3086 423 HOH HOH H . BB 12 HOH 87 3087 424 HOH HOH H . BB 12 HOH 88 3088 437 HOH HOH H . BB 12 HOH 89 3089 440 HOH HOH H . BB 12 HOH 90 3090 448 HOH HOH H . BB 12 HOH 91 3091 454 HOH HOH H . BB 12 HOH 92 3092 469 HOH HOH H . BB 12 HOH 93 3093 475 HOH HOH H . BB 12 HOH 94 3094 478 HOH HOH H . BB 12 HOH 95 3095 490 HOH HOH H . BB 12 HOH 96 3096 499 HOH HOH H . BB 12 HOH 97 3097 501 HOH HOH H . BB 12 HOH 98 3098 504 HOH HOH H . BB 12 HOH 99 3099 506 HOH HOH H . BB 12 HOH 100 3100 512 HOH HOH H . BB 12 HOH 101 3101 517 HOH HOH H . BB 12 HOH 102 3102 518 HOH HOH H . BB 12 HOH 103 3103 531 HOH HOH H . BB 12 HOH 104 3104 539 HOH HOH H . BB 12 HOH 105 3105 540 HOH HOH H . BB 12 HOH 106 3106 545 HOH HOH H . BB 12 HOH 107 3107 548 HOH HOH H . BB 12 HOH 108 3108 551 HOH HOH H . BB 12 HOH 109 3109 552 HOH HOH H . BB 12 HOH 110 3110 557 HOH HOH H . BB 12 HOH 111 3111 560 HOH HOH H . BB 12 HOH 112 3112 572 HOH HOH H . BB 12 HOH 113 3113 575 HOH HOH H . BB 12 HOH 114 3114 584 HOH HOH H . BB 12 HOH 115 3115 585 HOH HOH H . BB 12 HOH 116 3116 587 HOH HOH H . BB 12 HOH 117 3117 589 HOH HOH H . BB 12 HOH 118 3118 590 HOH HOH H . BB 12 HOH 119 3119 592 HOH HOH H . BB 12 HOH 120 3120 596 HOH HOH H . BB 12 HOH 121 3121 597 HOH HOH H . BB 12 HOH 122 3122 599 HOH HOH H . BB 12 HOH 123 3123 602 HOH HOH H . BB 12 HOH 124 3124 610 HOH HOH H . BB 12 HOH 125 3125 611 HOH HOH H . BB 12 HOH 126 3126 619 HOH HOH H . BB 12 HOH 127 3127 620 HOH HOH H . BB 12 HOH 128 3128 631 HOH HOH H . BB 12 HOH 129 3129 686 HOH HOH H . BB 12 HOH 130 3130 688 HOH HOH H . BB 12 HOH 131 3131 689 HOH HOH H . BB 12 HOH 132 3132 690 HOH HOH H . BB 12 HOH 133 3133 691 HOH HOH H . BB 12 HOH 134 3134 692 HOH HOH H . BB 12 HOH 135 3135 693 HOH HOH H . BB 12 HOH 136 3136 694 HOH HOH H . BB 12 HOH 137 3137 695 HOH HOH H . BB 12 HOH 138 3138 696 HOH HOH H . BB 12 HOH 139 3139 697 HOH HOH H . BB 12 HOH 140 3140 738 HOH HOH H . BB 12 HOH 141 3141 739 HOH HOH H . BB 12 HOH 142 3142 740 HOH HOH H . BB 12 HOH 143 3143 741 HOH HOH H . BB 12 HOH 144 3144 742 HOH HOH H . BB 12 HOH 145 3145 743 HOH HOH H . BB 12 HOH 146 3146 744 HOH HOH H . BB 12 HOH 147 3147 745 HOH HOH H . BB 12 HOH 148 3148 746 HOH HOH H . BB 12 HOH 149 3149 747 HOH HOH H . BB 12 HOH 150 3150 748 HOH HOH H . BB 12 HOH 151 3151 749 HOH HOH H . BB 12 HOH 152 3152 750 HOH HOH H . BB 12 HOH 153 3153 17 HOH HOH H . BB 12 HOH 154 3154 18 HOH HOH H . #