data_2XWB # _entry.id 2XWB # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 2XWB PDBE EBI-46042 WWPDB D_1290046042 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.content_type _pdbx_database_related.details PDB 1DFP unspecified 'FACTOR D INHIBITED BY DIISOPROPYL FLUOROPHOSPHATE' PDB 1DIC unspecified 'STRUCTURE OF 3,4-DICHLOROISOCOUMARIN-INHIBITED FACTOR D' PDB 2XW9 unspecified 'CRYSTAL STRUCTURE OF COMPLEMENT FACTOR D MUTANT S183A' PDB 1DLE unspecified 'FACTOR B SERINE PROTEASE DOMAIN' PDB 1RRK unspecified 'CRYSTAL STRUCTURE ANALYSIS OF THE BB SEGMENT OF FACTOR B' PDB 2XQW unspecified 'STRUCTURE OF FACTOR H DOMAINS 19-20 IN COMPLEX WITH COMPLEMENT C3D' PDB 1RS0 unspecified 'CRYSTAL STRUCTURE ANALYSIS OF THE BB SEGMENT OF FACTOR BCOMPLEXED WITH DI-ISOPROPYL-PHOSPHATE (DIP)' PDB 2WII unspecified 'COMPLEMENT C3B IN COMPLEX WITH FACTOR H DOMAINS 1-4' PDB 1BIO unspecified 'HUMAN COMPLEMENT FACTOR D IN COMPLEX WITH ISATOIC ANHYDRIDE INHIBITOR' PDB 1DSU unspecified 'HUMAN FACTOR D, COMPLEMENT ACTIVATING ENZYME' PDB 1HFD unspecified 'HUMAN COMPLEMENT FACTOR D IN A P21 CRYSTAL FORM' PDB 2A74 unspecified 'HUMAN COMPLEMENT COMPONENT C3C' PDB 1GHQ unspecified 'CR2-C3D COMPLEX STRUCTURE' PDB 2HR0 unspecified 'STRUCTURE OF COMPLEMENT C3B: INSIGHTS INTO COMPLEMENTACTIVATION AND REGULATION' PDB 2WIN unspecified 'C3 CONVERTASE (C3BBB) STABILIZED BY SCIN' PDB 1DST unspecified 'MUTANT OF FACTOR D WITH ENHANCED CATALYTIC ACTIVITY' PDB 2A73 unspecified 'HUMAN COMPLEMENT COMPONENT C3' PDB 1Q0P unspecified 'A DOMAIN OF FACTOR B' PDB 2WY7 unspecified ;STAPHYLOCOCCUS AUREUS COMPLEMENT SUBVERSION PROTEIN SBI-IV IN COMPLEX WITH COMPLEMENT FRAGMENT C3D REVEALING AN ALTERNATIVE BINDING MODE ; PDB 2XWA unspecified 'CRYSTAL STRUCTURE OF COMPLEMENT FACTOR D MUTANT R202A' PDB 1W2S unspecified 'SOLUTION STRUCTURE OF CR2 SCR 1-2 IN ITS COMPLEX WITH C3D BY X-RAY SCATTERING' PDB 1C3D unspecified 'X-RAY CRYSTAL STRUCTURE OF C3D: A C3 FRAGMENT AND LIGAND FOR COMPLEMENT RECEPTOR 2' PDB 2XWJ unspecified 'CRYSTAL STRUCTURE OF COMPLEMENT C3B IN COMPLEX WITH FACTOR B' PDB 1FDP unspecified 'PROENZYME OF HUMAN COMPLEMENT FACTOR D, RECOMBINANT PROFACTOR D' PDB 1RTK unspecified 'CRYSTAL STRUCTURE ANALYSIS OF THE BB SEGMENT OF FACTOR BCOMPLEXED WITH 4-GUANIDINOBENZOIC ACID' PDB 2WY8 unspecified 'STAPHYLOCOCCUS AUREUS COMPLEMENT SUBVERSION PROTEIN SBI-IV IN COMPLEX WITH COMPLEMENT FRAGMENT C3D' # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 2XWB _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2010-11-01 _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Forneris, F.' 1 'Ricklin, D.' 2 'Wu, J.' 3 'Tzekou, A.' 4 'Wallace, R.S.' 5 'Lambris, J.D.' 6 'Gros, P.' 7 # _citation.id primary _citation.title 'Structures of C3B in Complex with Factors B and D Give Insight Into Complement Convertase Formation.' _citation.journal_abbrev Science _citation.journal_volume 330 _citation.page_first 1816 _citation.page_last ? _citation.year 2010 _citation.journal_id_ASTM SCIEAS _citation.country US _citation.journal_id_ISSN 0036-8075 _citation.journal_id_CSD 0038 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 21205667 _citation.pdbx_database_id_DOI 10.1126/SCIENCE.1195821 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Forneris, F.' 1 primary 'Ricklin, D.' 2 primary 'Wu, J.' 3 primary 'Tzekou, A.' 4 primary 'Wallace, R.S.' 5 primary 'Lambris, J.D.' 6 primary 'Gros, P.' 7 # _cell.entry_id 2XWB _cell.length_a 108.275 _cell.length_b 135.775 _cell.length_c 149.975 _cell.angle_alpha 95.47 _cell.angle_beta 110.69 _cell.angle_gamma 113.39 _cell.Z_PDB 2 _cell.pdbx_unique_axis ? # _symmetry.entry_id 2XWB _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 # 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 'COMPLEMENT C3B BETA CHAIN' 71154.047 2 ? ? 'RESIDUES 23-664' ? 2 polymer nat ;COMPLEMENT C3B ALPHA' CHAIN ; 103759.797 2 ? ? 'RESIDUES 752-1663' ? 3 polymer man 'COMPLEMENT FACTOR B' 82156.672 2 3.4.21.47 YES 'RESIDUES 35-764' ? 4 polymer man 'COMPLEMENT FACTOR D' 24422.807 2 3.4.21.46 YES ? ? 5 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 15 ? ? ? ? 6 non-polymer syn 'MAGNESIUM ION' 24.305 4 ? ? ? ? 7 non-polymer man BETA-D-MANNOSE 180.156 2 ? ? ? ? 8 non-polymer syn GLYCEROL 92.094 2 ? ? ? ? 9 water nat water 18.015 4 ? ? ? ? # _entity_name_com.entity_id 3 _entity_name_com.name 'C3/C5 CONVERTASE, GLYCINE-RICH BETA GLYCOPROTEIN, GBG, PBF2, PROPERDIN FACTOR B' # 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 ;SPMYSIITPNILRLESEETMVLEAHDAQGDVPVTVTVHDFPGKKLVLSSEKTVLTPATNHMGNVTFTIPANREFKSEKGR NKFVTVQATFGTQVVEKVVLVSLQSGYLFIQTDKTIYTPGSTVLYRIFTVNHKLLPVGRTVMVNIENPEGIPVKQDSLSS QNQLGVLPLSWDIPELVNMGQWKIRAYYENSPQQVFSTEFEVKEYVLPSFEVIVEPTEKFYYIYNEKGLEVTITARFLYG KKVEGTAFVIFGIQDGEQRISLPESLKRIPIEDGSGEVVLSRKVLLDGVQNPRAEDLVGKSLYVSATVILHSGSDMVQAE RSGIPIVTSPYQIHFTKTPKYFKPGMPFDLMVFVTNPDGSPAYRVPVAVQGEDTVQSLTQGDGVAKLSINTHPSQKPLSI TVRTKKQELSEAEQATRTMQALPYSTVGNSNNYLHLSVLRTELRPGETLNVNFLLRMDRAHEAKIRYYTYLIMNKGRLLK AGRQVREPGQDLVVLPLSITTDFIPSFRLVAYYTLIGASGQREVVADSVWVDVKDSCVGSLVVKSGQSEDRQPVPGQQMT LKIEGDHGARVVLVAVDKGVFVLNKKNKLTQSKIWDVVEKADIGCTPGSGKDYAGVFSDAGLTFTSSSGQQTAQRAELQC PQ ; ;SPMYSIITPNILRLESEETMVLEAHDAQGDVPVTVTVHDFPGKKLVLSSEKTVLTPATNHMGNVTFTIPANREFKSEKGR NKFVTVQATFGTQVVEKVVLVSLQSGYLFIQTDKTIYTPGSTVLYRIFTVNHKLLPVGRTVMVNIENPEGIPVKQDSLSS QNQLGVLPLSWDIPELVNMGQWKIRAYYENSPQQVFSTEFEVKEYVLPSFEVIVEPTEKFYYIYNEKGLEVTITARFLYG KKVEGTAFVIFGIQDGEQRISLPESLKRIPIEDGSGEVVLSRKVLLDGVQNPRAEDLVGKSLYVSATVILHSGSDMVQAE RSGIPIVTSPYQIHFTKTPKYFKPGMPFDLMVFVTNPDGSPAYRVPVAVQGEDTVQSLTQGDGVAKLSINTHPSQKPLSI TVRTKKQELSEAEQATRTMQALPYSTVGNSNNYLHLSVLRTELRPGETLNVNFLLRMDRAHEAKIRYYTYLIMNKGRLLK AGRQVREPGQDLVVLPLSITTDFIPSFRLVAYYTLIGASGQREVVADSVWVDVKDSCVGSLVVKSGQSEDRQPVPGQQMT LKIEGDHGARVVLVAVDKGVFVLNKKNKLTQSKIWDVVEKADIGCTPGSGKDYAGVFSDAGLTFTSSSGQQTAQRAELQC PQ ; A,C ? 2 'polypeptide(L)' no no ;DEDIIAEENIVSRSEFPESWLWNVEDLKEPPKNGISTKLMNIFLKDSITTWEILAVSMSDKKGICVADPFEVTVMQDFFI DLRLPYSVVRNEQVEIRAVLYNYRQNQELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQEVE VKAAVYHHFISDGVRKSLKVVPEGIRMNKTVAVRTLDPERLGREGVQKEDIPPADLSDQVPDTESETRILLQGTPVAQMT EDAVDAERLKHLIVTPSGCGEENMIGMTPTVIAVHYLDETEQWEKFGLEKRQGALELIKKGYTQQLAFRQPSSAFAAFVK RAPSTWLTAYVVKVFSLAVNLIAIDSQVLCGAVKWLILEKQKPDGVFQEDAPVIHQEMIGGLRNNNEKDMALTAFVLISL QEAKDICEEQVNSLPGSITKAGDFLEANYMNLQRSYTVAIAGYALAQMGRLKGPLLNKFLTTAKDKNRWEDPGKQLYNVE ATSYALLALLQLKDFDFVPPVVRWLNEQRYYGGGYGSTQATFMVFQALAQYQKDAPDHQELNLDVSLQLPSRSSKITHRI HWESASLLRSEETKENEGFTVTAEGKGQGTLSVVTMYHAKAKDQLTCNKFDLKVTIKPAPETEKRPQDAKNTMILEICTR YRGDQDATMSILDISMMTGFAPDTDDLKQLANGVDRYISKYELDKAFSDRNTLIIYLDKVSHSEDDCLAFKVHQYFNVEL IQPGAVKVYAYYNLEESCTRFYHPEKEDGKLNKLCRDELCRCAEENCFIQKSDDKVTLEERLDKACEPGVDYVYKTRLVK VQLSNDFDEYIMAIEQTIKSGSDEVQVGQQRTFISPIKCREALKLEEKKHYLMWGLSSDFWGEKPNLSYIIGKDTWVEHW PEEDECQDEENQKQCQDLGAFTESMVVFGCPN ; ;DEDIIAEENIVSRSEFPESWLWNVEDLKEPPKNGISTKLMNIFLKDSITTWEILAVSMSDKKGICVADPFEVTVMQDFFI DLRLPYSVVRNEQVEIRAVLYNYRQNQELKVRVELLHNPAFCSLATTKRRHQQTVTIPPKSSLSVPYVIVPLKTGLQEVE VKAAVYHHFISDGVRKSLKVVPEGIRMNKTVAVRTLDPERLGREGVQKEDIPPADLSDQVPDTESETRILLQGTPVAQMT EDAVDAERLKHLIVTPSGCGEENMIGMTPTVIAVHYLDETEQWEKFGLEKRQGALELIKKGYTQQLAFRQPSSAFAAFVK RAPSTWLTAYVVKVFSLAVNLIAIDSQVLCGAVKWLILEKQKPDGVFQEDAPVIHQEMIGGLRNNNEKDMALTAFVLISL QEAKDICEEQVNSLPGSITKAGDFLEANYMNLQRSYTVAIAGYALAQMGRLKGPLLNKFLTTAKDKNRWEDPGKQLYNVE ATSYALLALLQLKDFDFVPPVVRWLNEQRYYGGGYGSTQATFMVFQALAQYQKDAPDHQELNLDVSLQLPSRSSKITHRI HWESASLLRSEETKENEGFTVTAEGKGQGTLSVVTMYHAKAKDQLTCNKFDLKVTIKPAPETEKRPQDAKNTMILEICTR YRGDQDATMSILDISMMTGFAPDTDDLKQLANGVDRYISKYELDKAFSDRNTLIIYLDKVSHSEDDCLAFKVHQYFNVEL IQPGAVKVYAYYNLEESCTRFYHPEKEDGKLNKLCRDELCRCAEENCFIQKSDDKVTLEERLDKACEPGVDYVYKTRLVK VQLSNDFDEYIMAIEQTIKSGSDEVQVGQQRTFISPIKCREALKLEEKKHYLMWGLSSDFWGEKPNLSYIIGKDTWVEHW PEEDECQDEENQKQCQDLGAFTESMVVFGCPN ; B,D ? 3 'polypeptide(L)' no no ;GSCSLEGVEIKGGSFRLLQEGQALEYVCPSGFYPYPVQTRTCRSTGSWSTLKTQDQKTVRKAECRAIHCPRPHDFENGEY WPRSPYYNVSDEISFHCYDGYTLRGSANRTCQVNGRWSGQTAICDNGAGYCSNPGIPIGTRKVGSQYRLEDSVTYHCSRG LTLRGSQRRTCQEGGSWSGTEPSCQDSFMYDTPQEVAEAFLSSLTETIEGVDAEDGHGPGEQQKRKIVLDPSGSMNIYLV LDGSGSIGASDFTGAKKCLVNLIEKVASYGVKPRYGLVTYATYPKIWVKVSEADSSNADWVTKQLNEINYEDHKLKSGTN TKKALQAVYSMMSWPDDVPPEGWNRTRHVIILMTDGLHNMGGDPITVIDEIRDLLYIGKDRKNPREDYLDVYVFGVGPLV NQVNINALASKKDNEQHVFKVKDMENLEDVFYQMIDESQSLSLCGMVWEHRKGTDYHKQPWQAKISVIRPSKGHESCMGA VVSEYFVLTAAHCFTVDDKEHSIKVSVGGEKRDLEIEVVLFHPNYNINGKKEAGIPEFYDYDVALIKLKNKLKYGQTIRP ICLPCTEGTTRALRLPPTTTCQQQKEELLPAQDIKALFVSEEEKKLTRKEVYIKNGDKKGSCERDAQYAPGYDKVKDISE VVTPRFLCTGGVSPYADPNTCRGDSGGPLIVHKRSRFIQVGVISWGVVDVCKNQKRQKQVPAHARDFHINLFQVLPWLKE KLQDEDLGFLAA ; ;GSCSLEGVEIKGGSFRLLQEGQALEYVCPSGFYPYPVQTRTCRSTGSWSTLKTQDQKTVRKAECRAIHCPRPHDFENGEY WPRSPYYNVSDEISFHCYDGYTLRGSANRTCQVNGRWSGQTAICDNGAGYCSNPGIPIGTRKVGSQYRLEDSVTYHCSRG LTLRGSQRRTCQEGGSWSGTEPSCQDSFMYDTPQEVAEAFLSSLTETIEGVDAEDGHGPGEQQKRKIVLDPSGSMNIYLV LDGSGSIGASDFTGAKKCLVNLIEKVASYGVKPRYGLVTYATYPKIWVKVSEADSSNADWVTKQLNEINYEDHKLKSGTN TKKALQAVYSMMSWPDDVPPEGWNRTRHVIILMTDGLHNMGGDPITVIDEIRDLLYIGKDRKNPREDYLDVYVFGVGPLV NQVNINALASKKDNEQHVFKVKDMENLEDVFYQMIDESQSLSLCGMVWEHRKGTDYHKQPWQAKISVIRPSKGHESCMGA VVSEYFVLTAAHCFTVDDKEHSIKVSVGGEKRDLEIEVVLFHPNYNINGKKEAGIPEFYDYDVALIKLKNKLKYGQTIRP ICLPCTEGTTRALRLPPTTTCQQQKEELLPAQDIKALFVSEEEKKLTRKEVYIKNGDKKGSCERDAQYAPGYDKVKDISE VVTPRFLCTGGVSPYADPNTCRGDSGGPLIVHKRSRFIQVGVISWGVVDVCKNQKRQKQVPAHARDFHINLFQVLPWLKE KLQDEDLGFLAA ; F,H ? 4 'polypeptide(L)' no no ;ILGGREAEAHARPYMASVQLNGAHLCGGVLVAEQWVLSAAHCLEDAADGKVQVLLGAHSLSQPEPSKRLYDVLRAVPHPD SQPDTIDHDLLLLQLSEKATLGPAVRPLPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHH DGAITERLMCAESNRRDSCKGDAGGPLVCGGVLEGVVTSGSRVCGNRKKPGIYTRVASYAAWIDSVLA ; ;ILGGREAEAHARPYMASVQLNGAHLCGGVLVAEQWVLSAAHCLEDAADGKVQVLLGAHSLSQPEPSKRLYDVLRAVPHPD SQPDTIDHDLLLLQLSEKATLGPAVRPLPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHH DGAITERLMCAESNRRDSCKGDAGGPLVCGGVLEGVVTSGSRVCGNRKKPGIYTRVASYAAWIDSVLA ; I,J ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 SER n 1 2 PRO n 1 3 MET n 1 4 TYR n 1 5 SER n 1 6 ILE n 1 7 ILE n 1 8 THR n 1 9 PRO n 1 10 ASN n 1 11 ILE n 1 12 LEU n 1 13 ARG n 1 14 LEU n 1 15 GLU n 1 16 SER n 1 17 GLU n 1 18 GLU n 1 19 THR n 1 20 MET n 1 21 VAL n 1 22 LEU n 1 23 GLU n 1 24 ALA n 1 25 HIS n 1 26 ASP n 1 27 ALA n 1 28 GLN n 1 29 GLY n 1 30 ASP n 1 31 VAL n 1 32 PRO n 1 33 VAL n 1 34 THR n 1 35 VAL n 1 36 THR n 1 37 VAL n 1 38 HIS n 1 39 ASP n 1 40 PHE n 1 41 PRO n 1 42 GLY n 1 43 LYS n 1 44 LYS n 1 45 LEU n 1 46 VAL n 1 47 LEU n 1 48 SER n 1 49 SER n 1 50 GLU n 1 51 LYS n 1 52 THR n 1 53 VAL n 1 54 LEU n 1 55 THR n 1 56 PRO n 1 57 ALA n 1 58 THR n 1 59 ASN n 1 60 HIS n 1 61 MET n 1 62 GLY n 1 63 ASN n 1 64 VAL n 1 65 THR n 1 66 PHE n 1 67 THR n 1 68 ILE n 1 69 PRO n 1 70 ALA n 1 71 ASN n 1 72 ARG n 1 73 GLU n 1 74 PHE n 1 75 LYS n 1 76 SER n 1 77 GLU n 1 78 LYS n 1 79 GLY n 1 80 ARG n 1 81 ASN n 1 82 LYS n 1 83 PHE n 1 84 VAL n 1 85 THR n 1 86 VAL n 1 87 GLN n 1 88 ALA n 1 89 THR n 1 90 PHE n 1 91 GLY n 1 92 THR n 1 93 GLN n 1 94 VAL n 1 95 VAL n 1 96 GLU n 1 97 LYS n 1 98 VAL n 1 99 VAL n 1 100 LEU n 1 101 VAL n 1 102 SER n 1 103 LEU n 1 104 GLN n 1 105 SER n 1 106 GLY n 1 107 TYR n 1 108 LEU n 1 109 PHE n 1 110 ILE n 1 111 GLN n 1 112 THR n 1 113 ASP n 1 114 LYS n 1 115 THR n 1 116 ILE n 1 117 TYR n 1 118 THR n 1 119 PRO n 1 120 GLY n 1 121 SER n 1 122 THR n 1 123 VAL n 1 124 LEU n 1 125 TYR n 1 126 ARG n 1 127 ILE n 1 128 PHE n 1 129 THR n 1 130 VAL n 1 131 ASN n 1 132 HIS n 1 133 LYS n 1 134 LEU n 1 135 LEU n 1 136 PRO n 1 137 VAL n 1 138 GLY n 1 139 ARG n 1 140 THR n 1 141 VAL n 1 142 MET n 1 143 VAL n 1 144 ASN n 1 145 ILE n 1 146 GLU n 1 147 ASN n 1 148 PRO n 1 149 GLU n 1 150 GLY n 1 151 ILE n 1 152 PRO n 1 153 VAL n 1 154 LYS n 1 155 GLN n 1 156 ASP n 1 157 SER n 1 158 LEU n 1 159 SER n 1 160 SER n 1 161 GLN n 1 162 ASN n 1 163 GLN n 1 164 LEU n 1 165 GLY n 1 166 VAL n 1 167 LEU n 1 168 PRO n 1 169 LEU n 1 170 SER n 1 171 TRP n 1 172 ASP n 1 173 ILE n 1 174 PRO n 1 175 GLU n 1 176 LEU n 1 177 VAL n 1 178 ASN n 1 179 MET n 1 180 GLY n 1 181 GLN n 1 182 TRP n 1 183 LYS n 1 184 ILE n 1 185 ARG n 1 186 ALA n 1 187 TYR n 1 188 TYR n 1 189 GLU n 1 190 ASN n 1 191 SER n 1 192 PRO n 1 193 GLN n 1 194 GLN n 1 195 VAL n 1 196 PHE n 1 197 SER n 1 198 THR n 1 199 GLU n 1 200 PHE n 1 201 GLU n 1 202 VAL n 1 203 LYS n 1 204 GLU n 1 205 TYR n 1 206 VAL n 1 207 LEU n 1 208 PRO n 1 209 SER n 1 210 PHE n 1 211 GLU n 1 212 VAL n 1 213 ILE n 1 214 VAL n 1 215 GLU n 1 216 PRO n 1 217 THR n 1 218 GLU n 1 219 LYS n 1 220 PHE n 1 221 TYR n 1 222 TYR n 1 223 ILE n 1 224 TYR n 1 225 ASN n 1 226 GLU n 1 227 LYS n 1 228 GLY n 1 229 LEU n 1 230 GLU n 1 231 VAL n 1 232 THR n 1 233 ILE n 1 234 THR n 1 235 ALA n 1 236 ARG n 1 237 PHE n 1 238 LEU n 1 239 TYR n 1 240 GLY n 1 241 LYS n 1 242 LYS n 1 243 VAL n 1 244 GLU n 1 245 GLY n 1 246 THR n 1 247 ALA n 1 248 PHE n 1 249 VAL n 1 250 ILE n 1 251 PHE n 1 252 GLY n 1 253 ILE n 1 254 GLN n 1 255 ASP n 1 256 GLY n 1 257 GLU n 1 258 GLN n 1 259 ARG n 1 260 ILE n 1 261 SER n 1 262 LEU n 1 263 PRO n 1 264 GLU n 1 265 SER n 1 266 LEU n 1 267 LYS n 1 268 ARG n 1 269 ILE n 1 270 PRO n 1 271 ILE n 1 272 GLU n 1 273 ASP n 1 274 GLY n 1 275 SER n 1 276 GLY n 1 277 GLU n 1 278 VAL n 1 279 VAL n 1 280 LEU n 1 281 SER n 1 282 ARG n 1 283 LYS n 1 284 VAL n 1 285 LEU n 1 286 LEU n 1 287 ASP n 1 288 GLY n 1 289 VAL n 1 290 GLN n 1 291 ASN n 1 292 PRO n 1 293 ARG n 1 294 ALA n 1 295 GLU n 1 296 ASP n 1 297 LEU n 1 298 VAL n 1 299 GLY n 1 300 LYS n 1 301 SER n 1 302 LEU n 1 303 TYR n 1 304 VAL n 1 305 SER n 1 306 ALA n 1 307 THR n 1 308 VAL n 1 309 ILE n 1 310 LEU n 1 311 HIS n 1 312 SER n 1 313 GLY n 1 314 SER n 1 315 ASP n 1 316 MET n 1 317 VAL n 1 318 GLN n 1 319 ALA n 1 320 GLU n 1 321 ARG n 1 322 SER n 1 323 GLY n 1 324 ILE n 1 325 PRO n 1 326 ILE n 1 327 VAL n 1 328 THR n 1 329 SER n 1 330 PRO n 1 331 TYR n 1 332 GLN n 1 333 ILE n 1 334 HIS n 1 335 PHE n 1 336 THR n 1 337 LYS n 1 338 THR n 1 339 PRO n 1 340 LYS n 1 341 TYR n 1 342 PHE n 1 343 LYS n 1 344 PRO n 1 345 GLY n 1 346 MET n 1 347 PRO n 1 348 PHE n 1 349 ASP n 1 350 LEU n 1 351 MET n 1 352 VAL n 1 353 PHE n 1 354 VAL n 1 355 THR n 1 356 ASN n 1 357 PRO n 1 358 ASP n 1 359 GLY n 1 360 SER n 1 361 PRO n 1 362 ALA n 1 363 TYR n 1 364 ARG n 1 365 VAL n 1 366 PRO n 1 367 VAL n 1 368 ALA n 1 369 VAL n 1 370 GLN n 1 371 GLY n 1 372 GLU n 1 373 ASP n 1 374 THR n 1 375 VAL n 1 376 GLN n 1 377 SER n 1 378 LEU n 1 379 THR n 1 380 GLN n 1 381 GLY n 1 382 ASP n 1 383 GLY n 1 384 VAL n 1 385 ALA n 1 386 LYS n 1 387 LEU n 1 388 SER n 1 389 ILE n 1 390 ASN n 1 391 THR n 1 392 HIS n 1 393 PRO n 1 394 SER n 1 395 GLN n 1 396 LYS n 1 397 PRO n 1 398 LEU n 1 399 SER n 1 400 ILE n 1 401 THR n 1 402 VAL n 1 403 ARG n 1 404 THR n 1 405 LYS n 1 406 LYS n 1 407 GLN n 1 408 GLU n 1 409 LEU n 1 410 SER n 1 411 GLU n 1 412 ALA n 1 413 GLU n 1 414 GLN n 1 415 ALA n 1 416 THR n 1 417 ARG n 1 418 THR n 1 419 MET n 1 420 GLN n 1 421 ALA n 1 422 LEU n 1 423 PRO n 1 424 TYR n 1 425 SER n 1 426 THR n 1 427 VAL n 1 428 GLY n 1 429 ASN n 1 430 SER n 1 431 ASN n 1 432 ASN n 1 433 TYR n 1 434 LEU n 1 435 HIS n 1 436 LEU n 1 437 SER n 1 438 VAL n 1 439 LEU n 1 440 ARG n 1 441 THR n 1 442 GLU n 1 443 LEU n 1 444 ARG n 1 445 PRO n 1 446 GLY n 1 447 GLU n 1 448 THR n 1 449 LEU n 1 450 ASN n 1 451 VAL n 1 452 ASN n 1 453 PHE n 1 454 LEU n 1 455 LEU n 1 456 ARG n 1 457 MET n 1 458 ASP n 1 459 ARG n 1 460 ALA n 1 461 HIS n 1 462 GLU n 1 463 ALA n 1 464 LYS n 1 465 ILE n 1 466 ARG n 1 467 TYR n 1 468 TYR n 1 469 THR n 1 470 TYR n 1 471 LEU n 1 472 ILE n 1 473 MET n 1 474 ASN n 1 475 LYS n 1 476 GLY n 1 477 ARG n 1 478 LEU n 1 479 LEU n 1 480 LYS n 1 481 ALA n 1 482 GLY n 1 483 ARG n 1 484 GLN n 1 485 VAL n 1 486 ARG n 1 487 GLU n 1 488 PRO n 1 489 GLY n 1 490 GLN n 1 491 ASP n 1 492 LEU n 1 493 VAL n 1 494 VAL n 1 495 LEU n 1 496 PRO n 1 497 LEU n 1 498 SER n 1 499 ILE n 1 500 THR n 1 501 THR n 1 502 ASP n 1 503 PHE n 1 504 ILE n 1 505 PRO n 1 506 SER n 1 507 PHE n 1 508 ARG n 1 509 LEU n 1 510 VAL n 1 511 ALA n 1 512 TYR n 1 513 TYR n 1 514 THR n 1 515 LEU n 1 516 ILE n 1 517 GLY n 1 518 ALA n 1 519 SER n 1 520 GLY n 1 521 GLN n 1 522 ARG n 1 523 GLU n 1 524 VAL n 1 525 VAL n 1 526 ALA n 1 527 ASP n 1 528 SER n 1 529 VAL n 1 530 TRP n 1 531 VAL n 1 532 ASP n 1 533 VAL n 1 534 LYS n 1 535 ASP n 1 536 SER n 1 537 CYS n 1 538 VAL n 1 539 GLY n 1 540 SER n 1 541 LEU n 1 542 VAL n 1 543 VAL n 1 544 LYS n 1 545 SER n 1 546 GLY n 1 547 GLN n 1 548 SER n 1 549 GLU n 1 550 ASP n 1 551 ARG n 1 552 GLN n 1 553 PRO n 1 554 VAL n 1 555 PRO n 1 556 GLY n 1 557 GLN n 1 558 GLN n 1 559 MET n 1 560 THR n 1 561 LEU n 1 562 LYS n 1 563 ILE n 1 564 GLU n 1 565 GLY n 1 566 ASP n 1 567 HIS n 1 568 GLY n 1 569 ALA n 1 570 ARG n 1 571 VAL n 1 572 VAL n 1 573 LEU n 1 574 VAL n 1 575 ALA n 1 576 VAL n 1 577 ASP n 1 578 LYS n 1 579 GLY n 1 580 VAL n 1 581 PHE n 1 582 VAL n 1 583 LEU n 1 584 ASN n 1 585 LYS n 1 586 LYS n 1 587 ASN n 1 588 LYS n 1 589 LEU n 1 590 THR n 1 591 GLN n 1 592 SER n 1 593 LYS n 1 594 ILE n 1 595 TRP n 1 596 ASP n 1 597 VAL n 1 598 VAL n 1 599 GLU n 1 600 LYS n 1 601 ALA n 1 602 ASP n 1 603 ILE n 1 604 GLY n 1 605 CYS n 1 606 THR n 1 607 PRO n 1 608 GLY n 1 609 SER n 1 610 GLY n 1 611 LYS n 1 612 ASP n 1 613 TYR n 1 614 ALA n 1 615 GLY n 1 616 VAL n 1 617 PHE n 1 618 SER n 1 619 ASP n 1 620 ALA n 1 621 GLY n 1 622 LEU n 1 623 THR n 1 624 PHE n 1 625 THR n 1 626 SER n 1 627 SER n 1 628 SER n 1 629 GLY n 1 630 GLN n 1 631 GLN n 1 632 THR n 1 633 ALA n 1 634 GLN n 1 635 ARG n 1 636 ALA n 1 637 GLU n 1 638 LEU n 1 639 GLN n 1 640 CYS n 1 641 PRO n 1 642 GLN n 2 1 ASP n 2 2 GLU n 2 3 ASP n 2 4 ILE n 2 5 ILE n 2 6 ALA n 2 7 GLU n 2 8 GLU n 2 9 ASN n 2 10 ILE n 2 11 VAL n 2 12 SER n 2 13 ARG n 2 14 SER n 2 15 GLU n 2 16 PHE n 2 17 PRO n 2 18 GLU n 2 19 SER n 2 20 TRP n 2 21 LEU n 2 22 TRP n 2 23 ASN n 2 24 VAL n 2 25 GLU n 2 26 ASP n 2 27 LEU n 2 28 LYS n 2 29 GLU n 2 30 PRO n 2 31 PRO n 2 32 LYS n 2 33 ASN n 2 34 GLY n 2 35 ILE n 2 36 SER n 2 37 THR n 2 38 LYS n 2 39 LEU n 2 40 MET n 2 41 ASN n 2 42 ILE n 2 43 PHE n 2 44 LEU n 2 45 LYS n 2 46 ASP n 2 47 SER n 2 48 ILE n 2 49 THR n 2 50 THR n 2 51 TRP n 2 52 GLU n 2 53 ILE n 2 54 LEU n 2 55 ALA n 2 56 VAL n 2 57 SER n 2 58 MET n 2 59 SER n 2 60 ASP n 2 61 LYS n 2 62 LYS n 2 63 GLY n 2 64 ILE n 2 65 CYS n 2 66 VAL n 2 67 ALA n 2 68 ASP n 2 69 PRO n 2 70 PHE n 2 71 GLU n 2 72 VAL n 2 73 THR n 2 74 VAL n 2 75 MET n 2 76 GLN n 2 77 ASP n 2 78 PHE n 2 79 PHE n 2 80 ILE n 2 81 ASP n 2 82 LEU n 2 83 ARG n 2 84 LEU n 2 85 PRO n 2 86 TYR n 2 87 SER n 2 88 VAL n 2 89 VAL n 2 90 ARG n 2 91 ASN n 2 92 GLU n 2 93 GLN n 2 94 VAL n 2 95 GLU n 2 96 ILE n 2 97 ARG n 2 98 ALA n 2 99 VAL n 2 100 LEU n 2 101 TYR n 2 102 ASN n 2 103 TYR n 2 104 ARG n 2 105 GLN n 2 106 ASN n 2 107 GLN n 2 108 GLU n 2 109 LEU n 2 110 LYS n 2 111 VAL n 2 112 ARG n 2 113 VAL n 2 114 GLU n 2 115 LEU n 2 116 LEU n 2 117 HIS n 2 118 ASN n 2 119 PRO n 2 120 ALA n 2 121 PHE n 2 122 CYS n 2 123 SER n 2 124 LEU n 2 125 ALA n 2 126 THR n 2 127 THR n 2 128 LYS n 2 129 ARG n 2 130 ARG n 2 131 HIS n 2 132 GLN n 2 133 GLN n 2 134 THR n 2 135 VAL n 2 136 THR n 2 137 ILE n 2 138 PRO n 2 139 PRO n 2 140 LYS n 2 141 SER n 2 142 SER n 2 143 LEU n 2 144 SER n 2 145 VAL n 2 146 PRO n 2 147 TYR n 2 148 VAL n 2 149 ILE n 2 150 VAL n 2 151 PRO n 2 152 LEU n 2 153 LYS n 2 154 THR n 2 155 GLY n 2 156 LEU n 2 157 GLN n 2 158 GLU n 2 159 VAL n 2 160 GLU n 2 161 VAL n 2 162 LYS n 2 163 ALA n 2 164 ALA n 2 165 VAL n 2 166 TYR n 2 167 HIS n 2 168 HIS n 2 169 PHE n 2 170 ILE n 2 171 SER n 2 172 ASP n 2 173 GLY n 2 174 VAL n 2 175 ARG n 2 176 LYS n 2 177 SER n 2 178 LEU n 2 179 LYS n 2 180 VAL n 2 181 VAL n 2 182 PRO n 2 183 GLU n 2 184 GLY n 2 185 ILE n 2 186 ARG n 2 187 MET n 2 188 ASN n 2 189 LYS n 2 190 THR n 2 191 VAL n 2 192 ALA n 2 193 VAL n 2 194 ARG n 2 195 THR n 2 196 LEU n 2 197 ASP n 2 198 PRO n 2 199 GLU n 2 200 ARG n 2 201 LEU n 2 202 GLY n 2 203 ARG n 2 204 GLU n 2 205 GLY n 2 206 VAL n 2 207 GLN n 2 208 LYS n 2 209 GLU n 2 210 ASP n 2 211 ILE n 2 212 PRO n 2 213 PRO n 2 214 ALA n 2 215 ASP n 2 216 LEU n 2 217 SER n 2 218 ASP n 2 219 GLN n 2 220 VAL n 2 221 PRO n 2 222 ASP n 2 223 THR n 2 224 GLU n 2 225 SER n 2 226 GLU n 2 227 THR n 2 228 ARG n 2 229 ILE n 2 230 LEU n 2 231 LEU n 2 232 GLN n 2 233 GLY n 2 234 THR n 2 235 PRO n 2 236 VAL n 2 237 ALA n 2 238 GLN n 2 239 MET n 2 240 THR n 2 241 GLU n 2 242 ASP n 2 243 ALA n 2 244 VAL n 2 245 ASP n 2 246 ALA n 2 247 GLU n 2 248 ARG n 2 249 LEU n 2 250 LYS n 2 251 HIS n 2 252 LEU n 2 253 ILE n 2 254 VAL n 2 255 THR n 2 256 PRO n 2 257 SER n 2 258 GLY n 2 259 CYS n 2 260 GLY n 2 261 GLU n 2 262 GLU n 2 263 ASN n 2 264 MET n 2 265 ILE n 2 266 GLY n 2 267 MET n 2 268 THR n 2 269 PRO n 2 270 THR n 2 271 VAL n 2 272 ILE n 2 273 ALA n 2 274 VAL n 2 275 HIS n 2 276 TYR n 2 277 LEU n 2 278 ASP n 2 279 GLU n 2 280 THR n 2 281 GLU n 2 282 GLN n 2 283 TRP n 2 284 GLU n 2 285 LYS n 2 286 PHE n 2 287 GLY n 2 288 LEU n 2 289 GLU n 2 290 LYS n 2 291 ARG n 2 292 GLN n 2 293 GLY n 2 294 ALA n 2 295 LEU n 2 296 GLU n 2 297 LEU n 2 298 ILE n 2 299 LYS n 2 300 LYS n 2 301 GLY n 2 302 TYR n 2 303 THR n 2 304 GLN n 2 305 GLN n 2 306 LEU n 2 307 ALA n 2 308 PHE n 2 309 ARG n 2 310 GLN n 2 311 PRO n 2 312 SER n 2 313 SER n 2 314 ALA n 2 315 PHE n 2 316 ALA n 2 317 ALA n 2 318 PHE n 2 319 VAL n 2 320 LYS n 2 321 ARG n 2 322 ALA n 2 323 PRO n 2 324 SER n 2 325 THR n 2 326 TRP n 2 327 LEU n 2 328 THR n 2 329 ALA n 2 330 TYR n 2 331 VAL n 2 332 VAL n 2 333 LYS n 2 334 VAL n 2 335 PHE n 2 336 SER n 2 337 LEU n 2 338 ALA n 2 339 VAL n 2 340 ASN n 2 341 LEU n 2 342 ILE n 2 343 ALA n 2 344 ILE n 2 345 ASP n 2 346 SER n 2 347 GLN n 2 348 VAL n 2 349 LEU n 2 350 CYS n 2 351 GLY n 2 352 ALA n 2 353 VAL n 2 354 LYS n 2 355 TRP n 2 356 LEU n 2 357 ILE n 2 358 LEU n 2 359 GLU n 2 360 LYS n 2 361 GLN n 2 362 LYS n 2 363 PRO n 2 364 ASP n 2 365 GLY n 2 366 VAL n 2 367 PHE n 2 368 GLN n 2 369 GLU n 2 370 ASP n 2 371 ALA n 2 372 PRO n 2 373 VAL n 2 374 ILE n 2 375 HIS n 2 376 GLN n 2 377 GLU n 2 378 MET n 2 379 ILE n 2 380 GLY n 2 381 GLY n 2 382 LEU n 2 383 ARG n 2 384 ASN n 2 385 ASN n 2 386 ASN n 2 387 GLU n 2 388 LYS n 2 389 ASP n 2 390 MET n 2 391 ALA n 2 392 LEU n 2 393 THR n 2 394 ALA n 2 395 PHE n 2 396 VAL n 2 397 LEU n 2 398 ILE n 2 399 SER n 2 400 LEU n 2 401 GLN n 2 402 GLU n 2 403 ALA n 2 404 LYS n 2 405 ASP n 2 406 ILE n 2 407 CYS n 2 408 GLU n 2 409 GLU n 2 410 GLN n 2 411 VAL n 2 412 ASN n 2 413 SER n 2 414 LEU n 2 415 PRO n 2 416 GLY n 2 417 SER n 2 418 ILE n 2 419 THR n 2 420 LYS n 2 421 ALA n 2 422 GLY n 2 423 ASP n 2 424 PHE n 2 425 LEU n 2 426 GLU n 2 427 ALA n 2 428 ASN n 2 429 TYR n 2 430 MET n 2 431 ASN n 2 432 LEU n 2 433 GLN n 2 434 ARG n 2 435 SER n 2 436 TYR n 2 437 THR n 2 438 VAL n 2 439 ALA n 2 440 ILE n 2 441 ALA n 2 442 GLY n 2 443 TYR n 2 444 ALA n 2 445 LEU n 2 446 ALA n 2 447 GLN n 2 448 MET n 2 449 GLY n 2 450 ARG n 2 451 LEU n 2 452 LYS n 2 453 GLY n 2 454 PRO n 2 455 LEU n 2 456 LEU n 2 457 ASN n 2 458 LYS n 2 459 PHE n 2 460 LEU n 2 461 THR n 2 462 THR n 2 463 ALA n 2 464 LYS n 2 465 ASP n 2 466 LYS n 2 467 ASN n 2 468 ARG n 2 469 TRP n 2 470 GLU n 2 471 ASP n 2 472 PRO n 2 473 GLY n 2 474 LYS n 2 475 GLN n 2 476 LEU n 2 477 TYR n 2 478 ASN n 2 479 VAL n 2 480 GLU n 2 481 ALA n 2 482 THR n 2 483 SER n 2 484 TYR n 2 485 ALA n 2 486 LEU n 2 487 LEU n 2 488 ALA n 2 489 LEU n 2 490 LEU n 2 491 GLN n 2 492 LEU n 2 493 LYS n 2 494 ASP n 2 495 PHE n 2 496 ASP n 2 497 PHE n 2 498 VAL n 2 499 PRO n 2 500 PRO n 2 501 VAL n 2 502 VAL n 2 503 ARG n 2 504 TRP n 2 505 LEU n 2 506 ASN n 2 507 GLU n 2 508 GLN n 2 509 ARG n 2 510 TYR n 2 511 TYR n 2 512 GLY n 2 513 GLY n 2 514 GLY n 2 515 TYR n 2 516 GLY n 2 517 SER n 2 518 THR n 2 519 GLN n 2 520 ALA n 2 521 THR n 2 522 PHE n 2 523 MET n 2 524 VAL n 2 525 PHE n 2 526 GLN n 2 527 ALA n 2 528 LEU n 2 529 ALA n 2 530 GLN n 2 531 TYR n 2 532 GLN n 2 533 LYS n 2 534 ASP n 2 535 ALA n 2 536 PRO n 2 537 ASP n 2 538 HIS n 2 539 GLN n 2 540 GLU n 2 541 LEU n 2 542 ASN n 2 543 LEU n 2 544 ASP n 2 545 VAL n 2 546 SER n 2 547 LEU n 2 548 GLN n 2 549 LEU n 2 550 PRO n 2 551 SER n 2 552 ARG n 2 553 SER n 2 554 SER n 2 555 LYS n 2 556 ILE n 2 557 THR n 2 558 HIS n 2 559 ARG n 2 560 ILE n 2 561 HIS n 2 562 TRP n 2 563 GLU n 2 564 SER n 2 565 ALA n 2 566 SER n 2 567 LEU n 2 568 LEU n 2 569 ARG n 2 570 SER n 2 571 GLU n 2 572 GLU n 2 573 THR n 2 574 LYS n 2 575 GLU n 2 576 ASN n 2 577 GLU n 2 578 GLY n 2 579 PHE n 2 580 THR n 2 581 VAL n 2 582 THR n 2 583 ALA n 2 584 GLU n 2 585 GLY n 2 586 LYS n 2 587 GLY n 2 588 GLN n 2 589 GLY n 2 590 THR n 2 591 LEU n 2 592 SER n 2 593 VAL n 2 594 VAL n 2 595 THR n 2 596 MET n 2 597 TYR n 2 598 HIS n 2 599 ALA n 2 600 LYS n 2 601 ALA n 2 602 LYS n 2 603 ASP n 2 604 GLN n 2 605 LEU n 2 606 THR n 2 607 CYS n 2 608 ASN n 2 609 LYS n 2 610 PHE n 2 611 ASP n 2 612 LEU n 2 613 LYS n 2 614 VAL n 2 615 THR n 2 616 ILE n 2 617 LYS n 2 618 PRO n 2 619 ALA n 2 620 PRO n 2 621 GLU n 2 622 THR n 2 623 GLU n 2 624 LYS n 2 625 ARG n 2 626 PRO n 2 627 GLN n 2 628 ASP n 2 629 ALA n 2 630 LYS n 2 631 ASN n 2 632 THR n 2 633 MET n 2 634 ILE n 2 635 LEU n 2 636 GLU n 2 637 ILE n 2 638 CYS n 2 639 THR n 2 640 ARG n 2 641 TYR n 2 642 ARG n 2 643 GLY n 2 644 ASP n 2 645 GLN n 2 646 ASP n 2 647 ALA n 2 648 THR n 2 649 MET n 2 650 SER n 2 651 ILE n 2 652 LEU n 2 653 ASP n 2 654 ILE n 2 655 SER n 2 656 MET n 2 657 MET n 2 658 THR n 2 659 GLY n 2 660 PHE n 2 661 ALA n 2 662 PRO n 2 663 ASP n 2 664 THR n 2 665 ASP n 2 666 ASP n 2 667 LEU n 2 668 LYS n 2 669 GLN n 2 670 LEU n 2 671 ALA n 2 672 ASN n 2 673 GLY n 2 674 VAL n 2 675 ASP n 2 676 ARG n 2 677 TYR n 2 678 ILE n 2 679 SER n 2 680 LYS n 2 681 TYR n 2 682 GLU n 2 683 LEU n 2 684 ASP n 2 685 LYS n 2 686 ALA n 2 687 PHE n 2 688 SER n 2 689 ASP n 2 690 ARG n 2 691 ASN n 2 692 THR n 2 693 LEU n 2 694 ILE n 2 695 ILE n 2 696 TYR n 2 697 LEU n 2 698 ASP n 2 699 LYS n 2 700 VAL n 2 701 SER n 2 702 HIS n 2 703 SER n 2 704 GLU n 2 705 ASP n 2 706 ASP n 2 707 CYS n 2 708 LEU n 2 709 ALA n 2 710 PHE n 2 711 LYS n 2 712 VAL n 2 713 HIS n 2 714 GLN n 2 715 TYR n 2 716 PHE n 2 717 ASN n 2 718 VAL n 2 719 GLU n 2 720 LEU n 2 721 ILE n 2 722 GLN n 2 723 PRO n 2 724 GLY n 2 725 ALA n 2 726 VAL n 2 727 LYS n 2 728 VAL n 2 729 TYR n 2 730 ALA n 2 731 TYR n 2 732 TYR n 2 733 ASN n 2 734 LEU n 2 735 GLU n 2 736 GLU n 2 737 SER n 2 738 CYS n 2 739 THR n 2 740 ARG n 2 741 PHE n 2 742 TYR n 2 743 HIS n 2 744 PRO n 2 745 GLU n 2 746 LYS n 2 747 GLU n 2 748 ASP n 2 749 GLY n 2 750 LYS n 2 751 LEU n 2 752 ASN n 2 753 LYS n 2 754 LEU n 2 755 CYS n 2 756 ARG n 2 757 ASP n 2 758 GLU n 2 759 LEU n 2 760 CYS n 2 761 ARG n 2 762 CYS n 2 763 ALA n 2 764 GLU n 2 765 GLU n 2 766 ASN n 2 767 CYS n 2 768 PHE n 2 769 ILE n 2 770 GLN n 2 771 LYS n 2 772 SER n 2 773 ASP n 2 774 ASP n 2 775 LYS n 2 776 VAL n 2 777 THR n 2 778 LEU n 2 779 GLU n 2 780 GLU n 2 781 ARG n 2 782 LEU n 2 783 ASP n 2 784 LYS n 2 785 ALA n 2 786 CYS n 2 787 GLU n 2 788 PRO n 2 789 GLY n 2 790 VAL n 2 791 ASP n 2 792 TYR n 2 793 VAL n 2 794 TYR n 2 795 LYS n 2 796 THR n 2 797 ARG n 2 798 LEU n 2 799 VAL n 2 800 LYS n 2 801 VAL n 2 802 GLN n 2 803 LEU n 2 804 SER n 2 805 ASN n 2 806 ASP n 2 807 PHE n 2 808 ASP n 2 809 GLU n 2 810 TYR n 2 811 ILE n 2 812 MET n 2 813 ALA n 2 814 ILE n 2 815 GLU n 2 816 GLN n 2 817 THR n 2 818 ILE n 2 819 LYS n 2 820 SER n 2 821 GLY n 2 822 SER n 2 823 ASP n 2 824 GLU n 2 825 VAL n 2 826 GLN n 2 827 VAL n 2 828 GLY n 2 829 GLN n 2 830 GLN n 2 831 ARG n 2 832 THR n 2 833 PHE n 2 834 ILE n 2 835 SER n 2 836 PRO n 2 837 ILE n 2 838 LYS n 2 839 CYS n 2 840 ARG n 2 841 GLU n 2 842 ALA n 2 843 LEU n 2 844 LYS n 2 845 LEU n 2 846 GLU n 2 847 GLU n 2 848 LYS n 2 849 LYS n 2 850 HIS n 2 851 TYR n 2 852 LEU n 2 853 MET n 2 854 TRP n 2 855 GLY n 2 856 LEU n 2 857 SER n 2 858 SER n 2 859 ASP n 2 860 PHE n 2 861 TRP n 2 862 GLY n 2 863 GLU n 2 864 LYS n 2 865 PRO n 2 866 ASN n 2 867 LEU n 2 868 SER n 2 869 TYR n 2 870 ILE n 2 871 ILE n 2 872 GLY n 2 873 LYS n 2 874 ASP n 2 875 THR n 2 876 TRP n 2 877 VAL n 2 878 GLU n 2 879 HIS n 2 880 TRP n 2 881 PRO n 2 882 GLU n 2 883 GLU n 2 884 ASP n 2 885 GLU n 2 886 CYS n 2 887 GLN n 2 888 ASP n 2 889 GLU n 2 890 GLU n 2 891 ASN n 2 892 GLN n 2 893 LYS n 2 894 GLN n 2 895 CYS n 2 896 GLN n 2 897 ASP n 2 898 LEU n 2 899 GLY n 2 900 ALA n 2 901 PHE n 2 902 THR n 2 903 GLU n 2 904 SER n 2 905 MET n 2 906 VAL n 2 907 VAL n 2 908 PHE n 2 909 GLY n 2 910 CYS n 2 911 PRO n 2 912 ASN n 3 1 GLY n 3 2 SER n 3 3 CYS n 3 4 SER n 3 5 LEU n 3 6 GLU n 3 7 GLY n 3 8 VAL n 3 9 GLU n 3 10 ILE n 3 11 LYS n 3 12 GLY n 3 13 GLY n 3 14 SER n 3 15 PHE n 3 16 ARG n 3 17 LEU n 3 18 LEU n 3 19 GLN n 3 20 GLU n 3 21 GLY n 3 22 GLN n 3 23 ALA n 3 24 LEU n 3 25 GLU n 3 26 TYR n 3 27 VAL n 3 28 CYS n 3 29 PRO n 3 30 SER n 3 31 GLY n 3 32 PHE n 3 33 TYR n 3 34 PRO n 3 35 TYR n 3 36 PRO n 3 37 VAL n 3 38 GLN n 3 39 THR n 3 40 ARG n 3 41 THR n 3 42 CYS n 3 43 ARG n 3 44 SER n 3 45 THR n 3 46 GLY n 3 47 SER n 3 48 TRP n 3 49 SER n 3 50 THR n 3 51 LEU n 3 52 LYS n 3 53 THR n 3 54 GLN n 3 55 ASP n 3 56 GLN n 3 57 LYS n 3 58 THR n 3 59 VAL n 3 60 ARG n 3 61 LYS n 3 62 ALA n 3 63 GLU n 3 64 CYS n 3 65 ARG n 3 66 ALA n 3 67 ILE n 3 68 HIS n 3 69 CYS n 3 70 PRO n 3 71 ARG n 3 72 PRO n 3 73 HIS n 3 74 ASP n 3 75 PHE n 3 76 GLU n 3 77 ASN n 3 78 GLY n 3 79 GLU n 3 80 TYR n 3 81 TRP n 3 82 PRO n 3 83 ARG n 3 84 SER n 3 85 PRO n 3 86 TYR n 3 87 TYR n 3 88 ASN n 3 89 VAL n 3 90 SER n 3 91 ASP n 3 92 GLU n 3 93 ILE n 3 94 SER n 3 95 PHE n 3 96 HIS n 3 97 CYS n 3 98 TYR n 3 99 ASP n 3 100 GLY n 3 101 TYR n 3 102 THR n 3 103 LEU n 3 104 ARG n 3 105 GLY n 3 106 SER n 3 107 ALA n 3 108 ASN n 3 109 ARG n 3 110 THR n 3 111 CYS n 3 112 GLN n 3 113 VAL n 3 114 ASN n 3 115 GLY n 3 116 ARG n 3 117 TRP n 3 118 SER n 3 119 GLY n 3 120 GLN n 3 121 THR n 3 122 ALA n 3 123 ILE n 3 124 CYS n 3 125 ASP n 3 126 ASN n 3 127 GLY n 3 128 ALA n 3 129 GLY n 3 130 TYR n 3 131 CYS n 3 132 SER n 3 133 ASN n 3 134 PRO n 3 135 GLY n 3 136 ILE n 3 137 PRO n 3 138 ILE n 3 139 GLY n 3 140 THR n 3 141 ARG n 3 142 LYS n 3 143 VAL n 3 144 GLY n 3 145 SER n 3 146 GLN n 3 147 TYR n 3 148 ARG n 3 149 LEU n 3 150 GLU n 3 151 ASP n 3 152 SER n 3 153 VAL n 3 154 THR n 3 155 TYR n 3 156 HIS n 3 157 CYS n 3 158 SER n 3 159 ARG n 3 160 GLY n 3 161 LEU n 3 162 THR n 3 163 LEU n 3 164 ARG n 3 165 GLY n 3 166 SER n 3 167 GLN n 3 168 ARG n 3 169 ARG n 3 170 THR n 3 171 CYS n 3 172 GLN n 3 173 GLU n 3 174 GLY n 3 175 GLY n 3 176 SER n 3 177 TRP n 3 178 SER n 3 179 GLY n 3 180 THR n 3 181 GLU n 3 182 PRO n 3 183 SER n 3 184 CYS n 3 185 GLN n 3 186 ASP n 3 187 SER n 3 188 PHE n 3 189 MET n 3 190 TYR n 3 191 ASP n 3 192 THR n 3 193 PRO n 3 194 GLN n 3 195 GLU n 3 196 VAL n 3 197 ALA n 3 198 GLU n 3 199 ALA n 3 200 PHE n 3 201 LEU n 3 202 SER n 3 203 SER n 3 204 LEU n 3 205 THR n 3 206 GLU n 3 207 THR n 3 208 ILE n 3 209 GLU n 3 210 GLY n 3 211 VAL n 3 212 ASP n 3 213 ALA n 3 214 GLU n 3 215 ASP n 3 216 GLY n 3 217 HIS n 3 218 GLY n 3 219 PRO n 3 220 GLY n 3 221 GLU n 3 222 GLN n 3 223 GLN n 3 224 LYS n 3 225 ARG n 3 226 LYS n 3 227 ILE n 3 228 VAL n 3 229 LEU n 3 230 ASP n 3 231 PRO n 3 232 SER n 3 233 GLY n 3 234 SER n 3 235 MET n 3 236 ASN n 3 237 ILE n 3 238 TYR n 3 239 LEU n 3 240 VAL n 3 241 LEU n 3 242 ASP n 3 243 GLY n 3 244 SER n 3 245 GLY n 3 246 SER n 3 247 ILE n 3 248 GLY n 3 249 ALA n 3 250 SER n 3 251 ASP n 3 252 PHE n 3 253 THR n 3 254 GLY n 3 255 ALA n 3 256 LYS n 3 257 LYS n 3 258 CYS n 3 259 LEU n 3 260 VAL n 3 261 ASN n 3 262 LEU n 3 263 ILE n 3 264 GLU n 3 265 LYS n 3 266 VAL n 3 267 ALA n 3 268 SER n 3 269 TYR n 3 270 GLY n 3 271 VAL n 3 272 LYS n 3 273 PRO n 3 274 ARG n 3 275 TYR n 3 276 GLY n 3 277 LEU n 3 278 VAL n 3 279 THR n 3 280 TYR n 3 281 ALA n 3 282 THR n 3 283 TYR n 3 284 PRO n 3 285 LYS n 3 286 ILE n 3 287 TRP n 3 288 VAL n 3 289 LYS n 3 290 VAL n 3 291 SER n 3 292 GLU n 3 293 ALA n 3 294 ASP n 3 295 SER n 3 296 SER n 3 297 ASN n 3 298 ALA n 3 299 ASP n 3 300 TRP n 3 301 VAL n 3 302 THR n 3 303 LYS n 3 304 GLN n 3 305 LEU n 3 306 ASN n 3 307 GLU n 3 308 ILE n 3 309 ASN n 3 310 TYR n 3 311 GLU n 3 312 ASP n 3 313 HIS n 3 314 LYS n 3 315 LEU n 3 316 LYS n 3 317 SER n 3 318 GLY n 3 319 THR n 3 320 ASN n 3 321 THR n 3 322 LYS n 3 323 LYS n 3 324 ALA n 3 325 LEU n 3 326 GLN n 3 327 ALA n 3 328 VAL n 3 329 TYR n 3 330 SER n 3 331 MET n 3 332 MET n 3 333 SER n 3 334 TRP n 3 335 PRO n 3 336 ASP n 3 337 ASP n 3 338 VAL n 3 339 PRO n 3 340 PRO n 3 341 GLU n 3 342 GLY n 3 343 TRP n 3 344 ASN n 3 345 ARG n 3 346 THR n 3 347 ARG n 3 348 HIS n 3 349 VAL n 3 350 ILE n 3 351 ILE n 3 352 LEU n 3 353 MET n 3 354 THR n 3 355 ASP n 3 356 GLY n 3 357 LEU n 3 358 HIS n 3 359 ASN n 3 360 MET n 3 361 GLY n 3 362 GLY n 3 363 ASP n 3 364 PRO n 3 365 ILE n 3 366 THR n 3 367 VAL n 3 368 ILE n 3 369 ASP n 3 370 GLU n 3 371 ILE n 3 372 ARG n 3 373 ASP n 3 374 LEU n 3 375 LEU n 3 376 TYR n 3 377 ILE n 3 378 GLY n 3 379 LYS n 3 380 ASP n 3 381 ARG n 3 382 LYS n 3 383 ASN n 3 384 PRO n 3 385 ARG n 3 386 GLU n 3 387 ASP n 3 388 TYR n 3 389 LEU n 3 390 ASP n 3 391 VAL n 3 392 TYR n 3 393 VAL n 3 394 PHE n 3 395 GLY n 3 396 VAL n 3 397 GLY n 3 398 PRO n 3 399 LEU n 3 400 VAL n 3 401 ASN n 3 402 GLN n 3 403 VAL n 3 404 ASN n 3 405 ILE n 3 406 ASN n 3 407 ALA n 3 408 LEU n 3 409 ALA n 3 410 SER n 3 411 LYS n 3 412 LYS n 3 413 ASP n 3 414 ASN n 3 415 GLU n 3 416 GLN n 3 417 HIS n 3 418 VAL n 3 419 PHE n 3 420 LYS n 3 421 VAL n 3 422 LYS n 3 423 ASP n 3 424 MET n 3 425 GLU n 3 426 ASN n 3 427 LEU n 3 428 GLU n 3 429 ASP n 3 430 VAL n 3 431 PHE n 3 432 TYR n 3 433 GLN n 3 434 MET n 3 435 ILE n 3 436 ASP n 3 437 GLU n 3 438 SER n 3 439 GLN n 3 440 SER n 3 441 LEU n 3 442 SER n 3 443 LEU n 3 444 CYS n 3 445 GLY n 3 446 MET n 3 447 VAL n 3 448 TRP n 3 449 GLU n 3 450 HIS n 3 451 ARG n 3 452 LYS n 3 453 GLY n 3 454 THR n 3 455 ASP n 3 456 TYR n 3 457 HIS n 3 458 LYS n 3 459 GLN n 3 460 PRO n 3 461 TRP n 3 462 GLN n 3 463 ALA n 3 464 LYS n 3 465 ILE n 3 466 SER n 3 467 VAL n 3 468 ILE n 3 469 ARG n 3 470 PRO n 3 471 SER n 3 472 LYS n 3 473 GLY n 3 474 HIS n 3 475 GLU n 3 476 SER n 3 477 CYS n 3 478 MET n 3 479 GLY n 3 480 ALA n 3 481 VAL n 3 482 VAL n 3 483 SER n 3 484 GLU n 3 485 TYR n 3 486 PHE n 3 487 VAL n 3 488 LEU n 3 489 THR n 3 490 ALA n 3 491 ALA n 3 492 HIS n 3 493 CYS n 3 494 PHE n 3 495 THR n 3 496 VAL n 3 497 ASP n 3 498 ASP n 3 499 LYS n 3 500 GLU n 3 501 HIS n 3 502 SER n 3 503 ILE n 3 504 LYS n 3 505 VAL n 3 506 SER n 3 507 VAL n 3 508 GLY n 3 509 GLY n 3 510 GLU n 3 511 LYS n 3 512 ARG n 3 513 ASP n 3 514 LEU n 3 515 GLU n 3 516 ILE n 3 517 GLU n 3 518 VAL n 3 519 VAL n 3 520 LEU n 3 521 PHE n 3 522 HIS n 3 523 PRO n 3 524 ASN n 3 525 TYR n 3 526 ASN n 3 527 ILE n 3 528 ASN n 3 529 GLY n 3 530 LYS n 3 531 LYS n 3 532 GLU n 3 533 ALA n 3 534 GLY n 3 535 ILE n 3 536 PRO n 3 537 GLU n 3 538 PHE n 3 539 TYR n 3 540 ASP n 3 541 TYR n 3 542 ASP n 3 543 VAL n 3 544 ALA n 3 545 LEU n 3 546 ILE n 3 547 LYS n 3 548 LEU n 3 549 LYS n 3 550 ASN n 3 551 LYS n 3 552 LEU n 3 553 LYS n 3 554 TYR n 3 555 GLY n 3 556 GLN n 3 557 THR n 3 558 ILE n 3 559 ARG n 3 560 PRO n 3 561 ILE n 3 562 CYS n 3 563 LEU n 3 564 PRO n 3 565 CYS n 3 566 THR n 3 567 GLU n 3 568 GLY n 3 569 THR n 3 570 THR n 3 571 ARG n 3 572 ALA n 3 573 LEU n 3 574 ARG n 3 575 LEU n 3 576 PRO n 3 577 PRO n 3 578 THR n 3 579 THR n 3 580 THR n 3 581 CYS n 3 582 GLN n 3 583 GLN n 3 584 GLN n 3 585 LYS n 3 586 GLU n 3 587 GLU n 3 588 LEU n 3 589 LEU n 3 590 PRO n 3 591 ALA n 3 592 GLN n 3 593 ASP n 3 594 ILE n 3 595 LYS n 3 596 ALA n 3 597 LEU n 3 598 PHE n 3 599 VAL n 3 600 SER n 3 601 GLU n 3 602 GLU n 3 603 GLU n 3 604 LYS n 3 605 LYS n 3 606 LEU n 3 607 THR n 3 608 ARG n 3 609 LYS n 3 610 GLU n 3 611 VAL n 3 612 TYR n 3 613 ILE n 3 614 LYS n 3 615 ASN n 3 616 GLY n 3 617 ASP n 3 618 LYS n 3 619 LYS n 3 620 GLY n 3 621 SER n 3 622 CYS n 3 623 GLU n 3 624 ARG n 3 625 ASP n 3 626 ALA n 3 627 GLN n 3 628 TYR n 3 629 ALA n 3 630 PRO n 3 631 GLY n 3 632 TYR n 3 633 ASP n 3 634 LYS n 3 635 VAL n 3 636 LYS n 3 637 ASP n 3 638 ILE n 3 639 SER n 3 640 GLU n 3 641 VAL n 3 642 VAL n 3 643 THR n 3 644 PRO n 3 645 ARG n 3 646 PHE n 3 647 LEU n 3 648 CYS n 3 649 THR n 3 650 GLY n 3 651 GLY n 3 652 VAL n 3 653 SER n 3 654 PRO n 3 655 TYR n 3 656 ALA n 3 657 ASP n 3 658 PRO n 3 659 ASN n 3 660 THR n 3 661 CYS n 3 662 ARG n 3 663 GLY n 3 664 ASP n 3 665 SER n 3 666 GLY n 3 667 GLY n 3 668 PRO n 3 669 LEU n 3 670 ILE n 3 671 VAL n 3 672 HIS n 3 673 LYS n 3 674 ARG n 3 675 SER n 3 676 ARG n 3 677 PHE n 3 678 ILE n 3 679 GLN n 3 680 VAL n 3 681 GLY n 3 682 VAL n 3 683 ILE n 3 684 SER n 3 685 TRP n 3 686 GLY n 3 687 VAL n 3 688 VAL n 3 689 ASP n 3 690 VAL n 3 691 CYS n 3 692 LYS n 3 693 ASN n 3 694 GLN n 3 695 LYS n 3 696 ARG n 3 697 GLN n 3 698 LYS n 3 699 GLN n 3 700 VAL n 3 701 PRO n 3 702 ALA n 3 703 HIS n 3 704 ALA n 3 705 ARG n 3 706 ASP n 3 707 PHE n 3 708 HIS n 3 709 ILE n 3 710 ASN n 3 711 LEU n 3 712 PHE n 3 713 GLN n 3 714 VAL n 3 715 LEU n 3 716 PRO n 3 717 TRP n 3 718 LEU n 3 719 LYS n 3 720 GLU n 3 721 LYS n 3 722 LEU n 3 723 GLN n 3 724 ASP n 3 725 GLU n 3 726 ASP n 3 727 LEU n 3 728 GLY n 3 729 PHE n 3 730 LEU n 3 731 ALA n 3 732 ALA n 4 1 ILE n 4 2 LEU n 4 3 GLY n 4 4 GLY n 4 5 ARG n 4 6 GLU n 4 7 ALA n 4 8 GLU n 4 9 ALA n 4 10 HIS n 4 11 ALA n 4 12 ARG n 4 13 PRO n 4 14 TYR n 4 15 MET n 4 16 ALA n 4 17 SER n 4 18 VAL n 4 19 GLN n 4 20 LEU n 4 21 ASN n 4 22 GLY n 4 23 ALA n 4 24 HIS n 4 25 LEU n 4 26 CYS n 4 27 GLY n 4 28 GLY n 4 29 VAL n 4 30 LEU n 4 31 VAL n 4 32 ALA n 4 33 GLU n 4 34 GLN n 4 35 TRP n 4 36 VAL n 4 37 LEU n 4 38 SER n 4 39 ALA n 4 40 ALA n 4 41 HIS n 4 42 CYS n 4 43 LEU n 4 44 GLU n 4 45 ASP n 4 46 ALA n 4 47 ALA n 4 48 ASP n 4 49 GLY n 4 50 LYS n 4 51 VAL n 4 52 GLN n 4 53 VAL n 4 54 LEU n 4 55 LEU n 4 56 GLY n 4 57 ALA n 4 58 HIS n 4 59 SER n 4 60 LEU n 4 61 SER n 4 62 GLN n 4 63 PRO n 4 64 GLU n 4 65 PRO n 4 66 SER n 4 67 LYS n 4 68 ARG n 4 69 LEU n 4 70 TYR n 4 71 ASP n 4 72 VAL n 4 73 LEU n 4 74 ARG n 4 75 ALA n 4 76 VAL n 4 77 PRO n 4 78 HIS n 4 79 PRO n 4 80 ASP n 4 81 SER n 4 82 GLN n 4 83 PRO n 4 84 ASP n 4 85 THR n 4 86 ILE n 4 87 ASP n 4 88 HIS n 4 89 ASP n 4 90 LEU n 4 91 LEU n 4 92 LEU n 4 93 LEU n 4 94 GLN n 4 95 LEU n 4 96 SER n 4 97 GLU n 4 98 LYS n 4 99 ALA n 4 100 THR n 4 101 LEU n 4 102 GLY n 4 103 PRO n 4 104 ALA n 4 105 VAL n 4 106 ARG n 4 107 PRO n 4 108 LEU n 4 109 PRO n 4 110 TRP n 4 111 GLN n 4 112 ARG n 4 113 VAL n 4 114 ASP n 4 115 ARG n 4 116 ASP n 4 117 VAL n 4 118 ALA n 4 119 PRO n 4 120 GLY n 4 121 THR n 4 122 LEU n 4 123 CYS n 4 124 ASP n 4 125 VAL n 4 126 ALA n 4 127 GLY n 4 128 TRP n 4 129 GLY n 4 130 ILE n 4 131 VAL n 4 132 ASN n 4 133 HIS n 4 134 ALA n 4 135 GLY n 4 136 ARG n 4 137 ARG n 4 138 PRO n 4 139 ASP n 4 140 SER n 4 141 LEU n 4 142 GLN n 4 143 HIS n 4 144 VAL n 4 145 LEU n 4 146 LEU n 4 147 PRO n 4 148 VAL n 4 149 LEU n 4 150 ASP n 4 151 ARG n 4 152 ALA n 4 153 THR n 4 154 CYS n 4 155 ASN n 4 156 ARG n 4 157 ARG n 4 158 THR n 4 159 HIS n 4 160 HIS n 4 161 ASP n 4 162 GLY n 4 163 ALA n 4 164 ILE n 4 165 THR n 4 166 GLU n 4 167 ARG n 4 168 LEU n 4 169 MET n 4 170 CYS n 4 171 ALA n 4 172 GLU n 4 173 SER n 4 174 ASN n 4 175 ARG n 4 176 ARG n 4 177 ASP n 4 178 SER n 4 179 CYS n 4 180 LYS n 4 181 GLY n 4 182 ASP n 4 183 ALA n 4 184 GLY n 4 185 GLY n 4 186 PRO n 4 187 LEU n 4 188 VAL n 4 189 CYS n 4 190 GLY n 4 191 GLY n 4 192 VAL n 4 193 LEU n 4 194 GLU n 4 195 GLY n 4 196 VAL n 4 197 VAL n 4 198 THR n 4 199 SER n 4 200 GLY n 4 201 SER n 4 202 ARG n 4 203 VAL n 4 204 CYS n 4 205 GLY n 4 206 ASN n 4 207 ARG n 4 208 LYS n 4 209 LYS n 4 210 PRO n 4 211 GLY n 4 212 ILE n 4 213 TYR n 4 214 THR n 4 215 ARG n 4 216 VAL n 4 217 ALA n 4 218 SER n 4 219 TYR n 4 220 ALA n 4 221 ALA n 4 222 TRP n 4 223 ILE n 4 224 ASP n 4 225 SER n 4 226 VAL n 4 227 LEU n 4 228 ALA n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 3 1 sample ? ? ? HUMAN ? ? ? ? PLASMA ? ? ? 'HOMO SAPIENS' 9606 ? ? ? BLOOD ? ? ? HUMAN 'HOMO SAPIENS' 9606 ? ? ? ? ? ? ? ? HEK293-ES ? ? ? ? ? ? PUPE06.08 ? ? PUPE.06.08 ? ? 4 1 sample ? ? ? HUMAN ? ? ? ? PLASMA ? ? ? 'HOMO SAPIENS' 9606 ? ? ? BLOOD ? ? ? HUMAN 'HOMO SAPIENS' 9606 ? ? ? ? ? ? ? ? HEK293-ES ? ? ? ? ? ? PUPE06.08 ? ? PUPE.05.05 ? ? # 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 ? ? ? PLASMA ? ? ? ? ? ? ? BLOOD ? ? ? ? ? 2 1 sample ? ? HUMAN 'HOMO SAPIENS' 9606 ? ? ? PLASMA ? ? ? ? ? ? ? BLOOD ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform 1 UNP CO3_HUMAN 1 ? ? P01024 ? 2 UNP CO3_HUMAN 2 ? ? P01024 ? 3 UNP CFAB_HUMAN 3 ? ? P00751 ? 4 UNP CFAD_HUMAN 4 ? ? P00746 ? # 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 2XWB A 1 ? 642 ? P01024 23 ? 664 ? 1 642 2 2 2XWB B 1 ? 912 ? P01024 752 ? 1663 ? 730 1641 3 1 2XWB C 1 ? 642 ? P01024 23 ? 664 ? 1 642 4 2 2XWB D 1 ? 912 ? P01024 752 ? 1663 ? 730 1641 5 3 2XWB F 1 ? 730 ? P00751 35 ? 764 ? 10 739 6 3 2XWB H 1 ? 730 ? P00751 35 ? 764 ? 10 739 7 4 2XWB I 1 ? 228 ? P00746 26 ? 253 ? 1 228 8 4 2XWB J 1 ? 228 ? P00746 26 ? 253 ? 1 228 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 2 2XWB GLU B 262 ? UNP P01024 GLN 1013 'SEE REMARK 999' 991 1 4 2XWB GLU D 262 ? UNP P01024 GLN 1013 'SEE REMARK 999' 991 2 5 2XWB GLY F 245 ? UNP P00751 ASP 279 'engineered mutation' 254 3 5 2XWB ASP F 251 ? UNP P00751 ASN 285 'engineered mutation' 260 4 5 2XWB ALA F 731 ? UNP P00751 ? ? 'expression tag' 740 5 5 2XWB ALA F 732 ? UNP P00751 ? ? 'expression tag' 741 6 6 2XWB GLY H 245 ? UNP P00751 ASP 279 'engineered mutation' 254 7 6 2XWB ASP H 251 ? UNP P00751 ASN 285 'engineered mutation' 260 8 6 2XWB ALA H 731 ? UNP P00751 ? ? 'expression tag' 740 9 6 2XWB ALA H 732 ? UNP P00751 ? ? 'expression tag' 741 10 7 2XWB ALA I 183 ? UNP P00746 SER 208 'engineered mutation' 183 11 8 2XWB ALA J 183 ? UNP P00746 SER 208 'engineered mutation' 183 12 # 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 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 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 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 MG non-polymer . 'MAGNESIUM ION' ? 'Mg 2' 24.305 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? '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 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 2XWB _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 2 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.29 _exptl_crystal.density_percent_sol 62.50 _exptl_crystal.description NONE # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 7.7 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details 'PH 7.7' # _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 CCD' _diffrn_detector.pdbx_collection_date 2009-06-12 _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 ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.87260 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'ESRF BEAMLINE ID23-1' _diffrn_source.pdbx_synchrotron_site ESRF _diffrn_source.pdbx_synchrotron_beamline ID23-1 _diffrn_source.pdbx_wavelength 0.87260 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 2XWB _reflns.observed_criterion_sigma_I 3.500 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 67.420 _reflns.d_resolution_high 3.500 _reflns.number_obs 88224 _reflns.number_all ? _reflns.percent_possible_obs 99.2 _reflns.pdbx_Rmerge_I_obs 0.14000 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 8.8000 _reflns.B_iso_Wilson_estimate 83.14 _reflns.pdbx_redundancy 3.300 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 3.50 _reflns_shell.d_res_low 3.69 _reflns_shell.percent_possible_all 99.0 _reflns_shell.Rmerge_I_obs 0.63000 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 2.200 _reflns_shell.pdbx_redundancy 3.30 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 2XWB _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 88180 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 2.010 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 65.95 _refine.ls_d_res_high 3.49 _refine.ls_percent_reflns_obs 98.6 _refine.ls_R_factor_obs 0.192 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.189 _refine.ls_R_factor_R_free 0.244 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.00 _refine.ls_number_reflns_R_free 4427 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 114.37 _refine.aniso_B[1][1] -10.24140 _refine.aniso_B[2][2] -4.06250 _refine.aniso_B[3][3] 2.75060 _refine.aniso_B[1][2] 11.80860 _refine.aniso_B[1][3] -8.85410 _refine.aniso_B[2][3] -5.12920 _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol 0.30 _refine.solvent_model_param_bsol 58.14 _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details 'WATER MOLECULES HAVE BEEN INCLUDED ONLY TO COMPLETE THE COORDINATION OF THE MG2+ ION IN THE MIDAS SITE' _refine.pdbx_starting_model 'PDB ENTRY 2A74' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.460 _refine.pdbx_overall_phase_error 24.080 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _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 39033 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 248 _refine_hist.number_atoms_solvent 4 _refine_hist.number_atoms_total 39285 _refine_hist.d_res_high 3.49 _refine_hist.d_res_low 65.95 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.002 ? ? 40171 'X-RAY DIFFRACTION' ? f_angle_d 0.488 ? ? 54375 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 11.111 ? ? 14898 'X-RAY DIFFRACTION' ? f_chiral_restr 0.057 ? ? 6102 'X-RAY DIFFRACTION' ? f_plane_restr 0.002 ? ? 7022 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 A 5020 ? ? POSITIONAL 1 1 'X-RAY DIFFRACTION' ? ? ? 2 C 5020 0.050 ? POSITIONAL 1 2 'X-RAY DIFFRACTION' ? ? ? 1 B 790 ? ? POSITIONAL 2 3 'X-RAY DIFFRACTION' ? ? ? 2 D 790 0.027 ? POSITIONAL 2 4 'X-RAY DIFFRACTION' ? ? ? 1 B 908 ? ? POSITIONAL 3 5 'X-RAY DIFFRACTION' ? ? ? 2 D 908 0.084 ? POSITIONAL 3 6 'X-RAY DIFFRACTION' ? ? ? 1 B 1048 ? ? POSITIONAL 4 7 'X-RAY DIFFRACTION' ? ? ? 2 D 1048 0.026 ? POSITIONAL 4 8 'X-RAY DIFFRACTION' ? ? ? 1 B 1238 ? ? POSITIONAL 5 9 'X-RAY DIFFRACTION' ? ? ? 2 D 1238 0.021 ? POSITIONAL 5 10 'X-RAY DIFFRACTION' ? ? ? 1 B 1133 ? ? POSITIONAL 6 11 'X-RAY DIFFRACTION' ? ? ? 2 D 1133 0.020 ? POSITIONAL 6 12 'X-RAY DIFFRACTION' ? ? ? 1 B 370 ? ? POSITIONAL 7 13 'X-RAY DIFFRACTION' ? ? ? 2 D 370 0.100 ? POSITIONAL 7 14 'X-RAY DIFFRACTION' ? ? ? 1 B 849 ? ? POSITIONAL 8 15 'X-RAY DIFFRACTION' ? ? ? 2 D 849 0.028 ? POSITIONAL 8 16 'X-RAY DIFFRACTION' ? ? ? 1 F 509 ? ? POSITIONAL 9 17 'X-RAY DIFFRACTION' ? ? ? 2 H 509 0.020 ? POSITIONAL 9 18 'X-RAY DIFFRACTION' ? ? ? 1 F 1115 ? ? POSITIONAL 10 19 'X-RAY DIFFRACTION' ? ? ? 2 H 1115 0.027 ? POSITIONAL 10 20 'X-RAY DIFFRACTION' ? ? ? 1 F 752 ? ? POSITIONAL 11 21 'X-RAY DIFFRACTION' ? ? ? 2 H 752 0.033 ? POSITIONAL 11 22 'X-RAY DIFFRACTION' ? ? ? 1 F 830 ? ? POSITIONAL 12 23 'X-RAY DIFFRACTION' ? ? ? 2 H 830 0.029 ? POSITIONAL 12 24 'X-RAY DIFFRACTION' ? ? ? 1 F 2030 ? ? POSITIONAL 13 25 'X-RAY DIFFRACTION' ? ? ? 2 H 2030 0.075 ? POSITIONAL 13 26 'X-RAY DIFFRACTION' ? ? ? 1 J 1710 ? ? POSITIONAL 14 27 'X-RAY DIFFRACTION' ? ? ? 2 I 1710 0.026 ? POSITIONAL 14 28 'X-RAY DIFFRACTION' ? ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all 'X-RAY DIFFRACTION' . 3.4930 3.5327 2283 0.3002 84.00 0.3737 . . 148 . . 'X-RAY DIFFRACTION' . 3.5327 3.5743 2797 0.2855 99.00 0.3461 . . 189 . . 'X-RAY DIFFRACTION' . 3.5743 3.6178 2787 0.2712 99.00 0.3284 . . 148 . . 'X-RAY DIFFRACTION' . 3.6178 3.6636 2859 0.2627 99.00 0.3096 . . 131 . . 'X-RAY DIFFRACTION' . 3.6636 3.7118 2806 0.2472 99.00 0.3234 . . 129 . . 'X-RAY DIFFRACTION' . 3.7118 3.7627 2777 0.2442 99.00 0.3077 . . 149 . . 'X-RAY DIFFRACTION' . 3.7627 3.8164 2783 0.2231 99.00 0.2753 . . 147 . . 'X-RAY DIFFRACTION' . 3.8164 3.8734 2875 0.2179 99.00 0.2941 . . 137 . . 'X-RAY DIFFRACTION' . 3.8734 3.9339 2782 0.2113 99.00 0.2751 . . 148 . . 'X-RAY DIFFRACTION' . 3.9339 3.9984 2827 0.2017 99.00 0.2611 . . 140 . . 'X-RAY DIFFRACTION' . 3.9984 4.0673 2776 0.1942 99.00 0.2240 . . 133 . . 'X-RAY DIFFRACTION' . 4.0673 4.1413 2823 0.1829 99.00 0.2633 . . 147 . . 'X-RAY DIFFRACTION' . 4.1413 4.2209 2800 0.1707 99.00 0.2586 . . 145 . . 'X-RAY DIFFRACTION' . 4.2209 4.3071 2836 0.1670 99.00 0.2080 . . 161 . . 'X-RAY DIFFRACTION' . 4.3071 4.4007 2801 0.1619 99.00 0.2480 . . 142 . . 'X-RAY DIFFRACTION' . 4.4007 4.5030 2833 0.1528 99.00 0.1879 . . 129 . . 'X-RAY DIFFRACTION' . 4.5030 4.6156 2777 0.1486 99.00 0.2026 . . 136 . . 'X-RAY DIFFRACTION' . 4.6156 4.7404 2860 0.1445 99.00 0.2190 . . 135 . . 'X-RAY DIFFRACTION' . 4.7404 4.8798 2806 0.1424 99.00 0.2044 . . 167 . . 'X-RAY DIFFRACTION' . 4.8798 5.0373 2775 0.1419 99.00 0.1869 . . 180 . . 'X-RAY DIFFRACTION' . 5.0373 5.2173 2798 0.1415 99.00 0.1943 . . 154 . . 'X-RAY DIFFRACTION' . 5.2173 5.4261 2815 0.1524 99.00 0.1947 . . 152 . . 'X-RAY DIFFRACTION' . 5.4261 5.6729 2810 0.1593 99.00 0.2222 . . 159 . . 'X-RAY DIFFRACTION' . 5.6729 5.9718 2820 0.1642 99.00 0.2170 . . 144 . . 'X-RAY DIFFRACTION' . 5.9718 6.3457 2801 0.1680 99.00 0.1940 . . 133 . . 'X-RAY DIFFRACTION' . 6.3457 6.8351 2838 0.1725 99.00 0.2532 . . 151 . . 'X-RAY DIFFRACTION' . 6.8351 7.5221 2810 0.1719 99.00 0.2379 . . 142 . . 'X-RAY DIFFRACTION' . 7.5221 8.6085 2808 0.1682 100.00 0.2388 . . 141 . . 'X-RAY DIFFRACTION' . 8.6085 10.8381 2813 0.1589 99.00 0.1880 . . 160 . . 'X-RAY DIFFRACTION' . 10.8381 65.9658 2777 0.2200 98.00 0.2491 . . 150 . . # loop_ _struct_ncs_dom.id _struct_ncs_dom.details _struct_ncs_dom.pdbx_ens_id 1 ? 1 2 ? 1 1 ? 2 2 ? 2 1 ? 3 2 ? 3 1 ? 4 2 ? 4 1 ? 5 2 ? 5 1 ? 6 2 ? 6 1 ? 7 2 ? 7 1 ? 8 2 ? 8 1 ? 9 2 ? 9 1 ? 10 2 ? 10 1 ? 11 2 ? 11 1 ? 12 2 ? 12 1 ? 13 2 ? 13 1 ? 14 2 ? 14 # loop_ _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.selection_details 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN A OR CHAIN B AND (RESSEQ 744:804 )' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'CHAIN C OR CHAIN D AND (RESSEQ 744:804 )' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'CHAIN B AND (RESSEQ 805:900 )' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'CHAIN D AND (RESSEQ 805:900 )' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'CHAIN B AND (RESSEQ 913:965 OR RESSEQ 1268:1331 )' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'CHAIN D AND (RESSEQ 913:965 OR RESSEQ 1268:1331 )' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'CHAIN B AND (RESSEQ 969:1102 )' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'CHAIN D AND (RESSEQ 969:1102 )' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'CHAIN B AND (RESSEQ 1108:1264 )' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'CHAIN D AND (RESSEQ 1108:1264 )' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'CHAIN B AND (RESSEQ 1332:1480 )' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'CHAIN D AND (RESSEQ 1332:1480 )' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'CHAIN B AND (RESSEQ 1485:1531 )' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'CHAIN D AND (RESSEQ 1485:1531 )' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'CHAIN B AND (RESSEQ 1538:1641 )' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'CHAIN D AND (RESSEQ 1538:1641 )' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'CHAIN F AND (RESSEQ 10:75 )' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'CHAIN H AND (RESSEQ 10:75 )' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'CHAIN F AND (RESSEQ 78:220 )' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'CHAIN H AND (RESSEQ 78:220 )' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'CHAIN F AND (RESSEQ 244:340 )' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'CHAIN H AND (RESSEQ 244:340 )' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'CHAIN F AND (RESSEQ 358:460 )' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'CHAIN H AND (RESSEQ 358:460 )' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'CHAIN F AND (RESSEQ 485:741 )' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'CHAIN H AND (RESSEQ 485:741 )' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'CHAIN J' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'CHAIN I' # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? 5 ? 6 ? 7 ? 8 ? 9 ? 10 ? 11 ? 12 ? 13 ? 14 ? # _struct.entry_id 2XWB _struct.title 'Crystal Structure of Complement C3b in complex with Factors B and D' _struct.pdbx_descriptor ;COMPLEMENT C3B BETA CHAIN, COMPLEMENT C3B ALPHA' CHAIN, COMPLEMENT FACTOR B (E.C.3.4.21.47), COMPLEMENT FACTOR D (E.C.3.4.21.46) ; _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 2XWB _struct_keywords.pdbx_keywords HYDROLASE _struct_keywords.text 'IMMUNE SYSTEM, PRO-CONVERTASE, HYDROLASE, SERINE PROTEASE, CONFORMATIONAL CHANGES, ALTERNATIVE PATHWAY' # 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 3 ? F N N 3 ? G N N 4 ? H N N 4 ? I N N 5 ? J N N 5 ? K N N 6 ? L N N 5 ? M N N 5 ? N N N 6 ? O N N 5 ? P N N 5 ? Q N N 5 ? R N N 5 ? S N N 5 ? T N N 7 ? U N N 6 ? V N N 5 ? W N N 5 ? X N N 5 ? Y N N 5 ? Z N N 7 ? AA N N 6 ? BA N N 5 ? CA N N 5 ? DA N N 8 ? EA N N 8 ? FA N N 9 ? GA N N 9 ? # _struct_biol.id 1 # 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 THR A 55 ? ASN A 59 ? THR A 55 ASN A 59 5 ? 5 HELX_P HELX_P2 2 SER A 281 ? VAL A 289 ? SER A 281 VAL A 289 1 ? 9 HELX_P HELX_P3 3 SER A 410 ? GLN A 414 ? SER A 410 GLN A 414 5 ? 5 HELX_P HELX_P4 4 HIS A 461 ? ILE A 465 ? HIS A 461 ILE A 465 5 ? 5 HELX_P HELX_P5 5 LYS A 578 ? VAL A 582 ? LYS A 578 VAL A 582 1 ? 5 HELX_P HELX_P6 6 THR A 590 ? LYS A 600 ? THR A 590 LYS A 600 1 ? 11 HELX_P HELX_P7 7 ASP A 612 ? GLY A 621 ? ASP A 612 GLY A 621 1 ? 10 HELX_P HELX_P8 8 ASP B 245 ? LYS B 250 ? ASP B 974 LYS B 979 5 ? 6 HELX_P HELX_P9 9 GLU B 261 ? GLU B 281 ? GLU B 990 GLU B 1010 1 ? 21 HELX_P HELX_P10 10 GLN B 282 ? GLY B 287 ? GLN B 1011 GLY B 1016 1 ? 6 HELX_P HELX_P11 11 LYS B 290 ? ALA B 307 ? LYS B 1019 ALA B 1036 1 ? 18 HELX_P HELX_P12 12 SER B 324 ? SER B 336 ? SER B 1053 SER B 1065 1 ? 13 HELX_P HELX_P13 13 LEU B 337 ? LEU B 341 ? LEU B 1066 LEU B 1070 5 ? 5 HELX_P HELX_P14 14 ASP B 345 ? GLU B 359 ? ASP B 1074 GLU B 1088 1 ? 15 HELX_P HELX_P15 15 ILE B 379 ? ARG B 383 ? ILE B 1108 ARG B 1112 5 ? 5 HELX_P HELX_P16 16 GLU B 387 ? GLU B 402 ? GLU B 1116 GLU B 1131 1 ? 16 HELX_P HELX_P17 17 SER B 413 ? GLU B 426 ? SER B 1142 GLU B 1155 1 ? 14 HELX_P HELX_P18 18 ARG B 434 ? GLN B 447 ? ARG B 1163 GLN B 1176 1 ? 14 HELX_P HELX_P19 19 GLY B 453 ? THR B 462 ? GLY B 1182 THR B 1191 1 ? 10 HELX_P HELX_P20 20 ASP B 465 ? ASN B 467 ? ASP B 1194 ASN B 1196 5 ? 3 HELX_P HELX_P21 21 GLN B 475 ? LYS B 493 ? GLN B 1204 LYS B 1222 1 ? 19 HELX_P HELX_P22 22 PHE B 497 ? GLU B 507 ? PHE B 1226 GLU B 1236 1 ? 11 HELX_P HELX_P23 23 SER B 517 ? GLN B 532 ? SER B 1246 GLN B 1261 1 ? 16 HELX_P HELX_P24 24 ASP B 663 ? GLY B 673 ? ASP B 1392 GLY B 1402 1 ? 11 HELX_P HELX_P25 25 SER B 679 ? ASP B 684 ? SER B 1408 ASP B 1413 1 ? 6 HELX_P HELX_P26 26 LYS B 685 ? ASP B 689 ? LYS B 1414 ASP B 1418 5 ? 5 HELX_P HELX_P27 27 LYS B 746 ? LYS B 750 ? LYS B 1475 LYS B 1479 5 ? 5 HELX_P HELX_P28 28 THR B 777 ? CYS B 786 ? THR B 1506 CYS B 1515 1 ? 10 HELX_P HELX_P29 29 PRO B 836 ? LYS B 838 ? PRO B 1565 LYS B 1567 5 ? 3 HELX_P HELX_P30 30 CYS B 839 ? LYS B 844 ? CYS B 1568 LYS B 1573 1 ? 6 HELX_P HELX_P31 31 SER B 858 ? PHE B 860 ? SER B 1587 PHE B 1589 5 ? 3 HELX_P HELX_P32 32 GLU B 882 ? CYS B 886 ? GLU B 1611 CYS B 1615 5 ? 5 HELX_P HELX_P33 33 ASN B 891 ? VAL B 907 ? ASN B 1620 VAL B 1636 1 ? 17 HELX_P HELX_P34 34 THR C 55 ? ASN C 59 ? THR C 55 ASN C 59 5 ? 5 HELX_P HELX_P35 35 SER C 281 ? VAL C 289 ? SER C 281 VAL C 289 1 ? 9 HELX_P HELX_P36 36 ALA C 294 ? VAL C 298 ? ALA C 294 VAL C 298 5 ? 5 HELX_P HELX_P37 37 SER C 410 ? GLN C 414 ? SER C 410 GLN C 414 5 ? 5 HELX_P HELX_P38 38 HIS C 461 ? ILE C 465 ? HIS C 461 ILE C 465 5 ? 5 HELX_P HELX_P39 39 LYS C 578 ? VAL C 582 ? LYS C 578 VAL C 582 1 ? 5 HELX_P HELX_P40 40 THR C 590 ? LYS C 600 ? THR C 590 LYS C 600 1 ? 11 HELX_P HELX_P41 41 ASP C 612 ? GLY C 621 ? ASP C 612 GLY C 621 1 ? 10 HELX_P HELX_P42 42 ASP D 245 ? LYS D 250 ? ASP D 974 LYS D 979 5 ? 6 HELX_P HELX_P43 43 GLU D 261 ? GLU D 281 ? GLU D 990 GLU D 1010 1 ? 21 HELX_P HELX_P44 44 GLN D 282 ? GLY D 287 ? GLN D 1011 GLY D 1016 1 ? 6 HELX_P HELX_P45 45 LYS D 290 ? ALA D 307 ? LYS D 1019 ALA D 1036 1 ? 18 HELX_P HELX_P46 46 SER D 324 ? SER D 336 ? SER D 1053 SER D 1065 1 ? 13 HELX_P HELX_P47 47 LEU D 337 ? LEU D 341 ? LEU D 1066 LEU D 1070 5 ? 5 HELX_P HELX_P48 48 ASP D 345 ? GLU D 359 ? ASP D 1074 GLU D 1088 1 ? 15 HELX_P HELX_P49 49 ILE D 379 ? ARG D 383 ? ILE D 1108 ARG D 1112 5 ? 5 HELX_P HELX_P50 50 GLU D 387 ? GLU D 402 ? GLU D 1116 GLU D 1131 1 ? 16 HELX_P HELX_P51 51 SER D 413 ? GLU D 426 ? SER D 1142 GLU D 1155 1 ? 14 HELX_P HELX_P52 52 ARG D 434 ? GLN D 447 ? ARG D 1163 GLN D 1176 1 ? 14 HELX_P HELX_P53 53 GLY D 453 ? THR D 462 ? GLY D 1182 THR D 1191 1 ? 10 HELX_P HELX_P54 54 ASP D 465 ? ASN D 467 ? ASP D 1194 ASN D 1196 5 ? 3 HELX_P HELX_P55 55 GLN D 475 ? LYS D 493 ? GLN D 1204 LYS D 1222 1 ? 19 HELX_P HELX_P56 56 PHE D 497 ? GLU D 507 ? PHE D 1226 GLU D 1236 1 ? 11 HELX_P HELX_P57 57 SER D 517 ? GLN D 532 ? SER D 1246 GLN D 1261 1 ? 16 HELX_P HELX_P58 58 ASP D 663 ? GLY D 673 ? ASP D 1392 GLY D 1402 1 ? 11 HELX_P HELX_P59 59 SER D 679 ? ASP D 684 ? SER D 1408 ASP D 1413 1 ? 6 HELX_P HELX_P60 60 LYS D 685 ? ASP D 689 ? LYS D 1414 ASP D 1418 5 ? 5 HELX_P HELX_P61 61 LYS D 746 ? LYS D 750 ? LYS D 1475 LYS D 1479 5 ? 5 HELX_P HELX_P62 62 THR D 777 ? CYS D 786 ? THR D 1506 CYS D 1515 1 ? 10 HELX_P HELX_P63 63 PRO D 836 ? LYS D 838 ? PRO D 1565 LYS D 1567 5 ? 3 HELX_P HELX_P64 64 CYS D 839 ? LYS D 844 ? CYS D 1568 LYS D 1573 1 ? 6 HELX_P HELX_P65 65 SER D 858 ? PHE D 860 ? SER D 1587 PHE D 1589 5 ? 3 HELX_P HELX_P66 66 GLU D 882 ? CYS D 886 ? GLU D 1611 CYS D 1615 5 ? 5 HELX_P HELX_P67 67 ASN D 891 ? VAL D 907 ? ASN D 1620 VAL D 1636 1 ? 17 HELX_P HELX_P68 68 THR E 192 ? THR E 205 ? THR F 201 THR F 214 1 ? 14 HELX_P HELX_P69 69 THR E 205 ? GLY E 210 ? THR F 214 GLY F 219 1 ? 6 HELX_P HELX_P70 70 ILE E 247 ? SER E 268 ? ILE F 256 SER F 277 1 ? 22 HELX_P HELX_P71 71 ASN E 297 ? ILE E 308 ? ASN F 306 ILE F 317 1 ? 12 HELX_P HELX_P72 72 ASN E 309 ? LYS E 314 ? ASN F 318 LYS F 323 5 ? 6 HELX_P HELX_P73 73 ASN E 320 ? SER E 333 ? ASN F 329 SER F 342 1 ? 14 HELX_P HELX_P74 74 PRO E 364 ? LEU E 375 ? PRO F 373 LEU F 384 1 ? 12 HELX_P HELX_P75 75 ARG E 385 ? ASP E 387 ? ARG F 394 ASP F 396 5 ? 3 HELX_P HELX_P76 76 ASN E 401 ? ALA E 409 ? ASN F 410 ALA F 418 1 ? 9 HELX_P HELX_P77 77 GLU E 425 ? MET E 434 ? GLU F 434 MET F 443 1 ? 10 HELX_P HELX_P78 78 LYS E 499 ? HIS E 501 ? LYS F 508 HIS F 510 5 ? 3 HELX_P HELX_P79 79 THR E 566 ? LEU E 573 ? THR F 575 LEU F 582 1 ? 8 HELX_P HELX_P80 80 THR E 580 ? LEU E 589 ? THR F 589 LEU F 598 1 ? 10 HELX_P HELX_P81 81 LYS E 618 ? ARG E 624 ? LYS F 627 ARG F 633 1 ? 7 HELX_P HELX_P82 82 ASP E 625 ? ALA E 629 ? ASP F 634 ALA F 638 5 ? 5 HELX_P HELX_P83 83 GLY E 631 ? VAL E 635 ? GLY F 640 VAL F 644 5 ? 5 HELX_P HELX_P84 84 ASP E 637 ? VAL E 641 ? ASP F 646 VAL F 650 5 ? 5 HELX_P HELX_P85 85 CYS E 661 ? SER E 665 ? CYS F 670 SER F 674 5 ? 5 HELX_P HELX_P86 86 VAL E 714 ? LEU E 722 ? VAL F 723 LEU F 731 1 ? 9 HELX_P HELX_P87 87 GLN E 723 ? ASP E 726 ? GLN F 732 ASP F 735 5 ? 4 HELX_P HELX_P88 88 THR F 192 ? THR F 205 ? THR H 201 THR H 214 1 ? 14 HELX_P HELX_P89 89 THR F 205 ? GLY F 210 ? THR H 214 GLY H 219 1 ? 6 HELX_P HELX_P90 90 ILE F 247 ? SER F 268 ? ILE H 256 SER H 277 1 ? 22 HELX_P HELX_P91 91 ASN F 297 ? ILE F 308 ? ASN H 306 ILE H 317 1 ? 12 HELX_P HELX_P92 92 ASN F 309 ? LYS F 314 ? ASN H 318 LYS H 323 5 ? 6 HELX_P HELX_P93 93 ASN F 320 ? MET F 332 ? ASN H 329 MET H 341 1 ? 13 HELX_P HELX_P94 94 PRO F 364 ? LEU F 375 ? PRO H 373 LEU H 384 1 ? 12 HELX_P HELX_P95 95 ARG F 385 ? ASP F 387 ? ARG H 394 ASP H 396 5 ? 3 HELX_P HELX_P96 96 ASN F 401 ? ALA F 409 ? ASN H 410 ALA H 418 1 ? 9 HELX_P HELX_P97 97 GLU F 425 ? MET F 434 ? GLU H 434 MET H 443 1 ? 10 HELX_P HELX_P98 98 LYS F 499 ? HIS F 501 ? LYS H 508 HIS H 510 5 ? 3 HELX_P HELX_P99 99 THR F 566 ? LEU F 573 ? THR H 575 LEU H 582 1 ? 8 HELX_P HELX_P100 100 THR F 580 ? LEU F 589 ? THR H 589 LEU H 598 1 ? 10 HELX_P HELX_P101 101 LYS F 618 ? ARG F 624 ? LYS H 627 ARG H 633 1 ? 7 HELX_P HELX_P102 102 ASP F 625 ? ALA F 629 ? ASP H 634 ALA H 638 5 ? 5 HELX_P HELX_P103 103 GLY F 631 ? VAL F 635 ? GLY H 640 VAL H 644 5 ? 5 HELX_P HELX_P104 104 ASP F 637 ? VAL F 641 ? ASP H 646 VAL H 650 5 ? 5 HELX_P HELX_P105 105 CYS F 661 ? SER F 665 ? CYS H 670 SER H 674 5 ? 5 HELX_P HELX_P106 106 VAL F 714 ? LEU F 722 ? VAL H 723 LEU H 731 1 ? 9 HELX_P HELX_P107 107 GLN F 723 ? ASP F 726 ? GLN H 732 ASP H 735 5 ? 4 HELX_P HELX_P108 108 ALA G 39 ? GLU G 44 ? ALA I 39 GLU I 44 5 ? 6 HELX_P HELX_P109 109 ASP G 150 ? ASN G 155 ? ASP I 150 ASN I 155 1 ? 6 HELX_P HELX_P110 110 TYR G 219 ? LEU G 227 ? TYR I 219 LEU I 227 1 ? 9 HELX_P HELX_P111 111 ALA H 39 ? ASP H 45 ? ALA J 39 ASP J 45 5 ? 7 HELX_P HELX_P112 112 ASP H 150 ? ASN H 155 ? ASP J 150 ASN J 155 1 ? 6 HELX_P HELX_P113 113 TYR H 219 ? LEU H 227 ? TYR J 219 LEU J 227 1 ? 9 # _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 537 SG ? ? ? 1_555 B CYS 65 SG ? ? A CYS 537 B CYS 794 1_555 ? ? ? ? ? ? ? 2.031 ? disulf2 disulf ? ? A CYS 605 SG ? ? ? 1_555 A CYS 640 SG ? ? A CYS 605 A CYS 640 1_555 ? ? ? ? ? ? ? 2.031 ? disulf3 disulf ? ? B CYS 122 SG ? ? ? 1_555 B CYS 762 SG ? ? B CYS 851 B CYS 1491 1_555 ? ? ? ? ? ? ? 2.029 ? disulf4 disulf ? ? B CYS 350 SG ? ? ? 1_555 B CYS 407 SG ? ? B CYS 1079 B CYS 1136 1_555 ? ? ? ? ? ? ? 2.030 ? disulf5 disulf ? ? B CYS 607 SG ? ? ? 1_555 B CYS 738 SG ? ? B CYS 1336 B CYS 1467 1_555 ? ? ? ? ? ? ? 2.032 ? disulf6 disulf ? ? B CYS 638 SG ? ? ? 1_555 B CYS 707 SG ? ? B CYS 1367 B CYS 1436 1_555 ? ? ? ? ? ? ? 2.031 ? disulf7 disulf ? ? B CYS 755 SG ? ? ? 1_555 B CYS 760 SG ? ? B CYS 1484 B CYS 1489 1_555 ? ? ? ? ? ? ? 2.032 ? disulf8 disulf ? ? B CYS 767 SG ? ? ? 1_555 B CYS 839 SG ? ? B CYS 1496 B CYS 1568 1_555 ? ? ? ? ? ? ? 2.035 ? disulf9 disulf ? ? B CYS 786 SG ? ? ? 1_555 B CYS 910 SG ? ? B CYS 1515 B CYS 1639 1_555 ? ? ? ? ? ? ? 2.032 ? disulf10 disulf ? ? B CYS 886 SG ? ? ? 1_555 B CYS 895 SG ? ? B CYS 1615 B CYS 1624 1_555 ? ? ? ? ? ? ? 2.032 ? disulf11 disulf ? ? C CYS 537 SG ? ? ? 1_555 D CYS 65 SG ? ? C CYS 537 D CYS 794 1_555 ? ? ? ? ? ? ? 2.033 ? disulf12 disulf ? ? C CYS 605 SG ? ? ? 1_555 C CYS 640 SG ? ? C CYS 605 C CYS 640 1_555 ? ? ? ? ? ? ? 2.032 ? disulf13 disulf ? ? D CYS 122 SG ? ? ? 1_555 D CYS 762 SG ? ? D CYS 851 D CYS 1491 1_555 ? ? ? ? ? ? ? 2.037 ? disulf14 disulf ? ? D CYS 350 SG ? ? ? 1_555 D CYS 407 SG ? ? D CYS 1079 D CYS 1136 1_555 ? ? ? ? ? ? ? 2.031 ? disulf15 disulf ? ? D CYS 607 SG ? ? ? 1_555 D CYS 738 SG ? ? D CYS 1336 D CYS 1467 1_555 ? ? ? ? ? ? ? 2.033 ? disulf16 disulf ? ? D CYS 638 SG ? ? ? 1_555 D CYS 707 SG ? ? D CYS 1367 D CYS 1436 1_555 ? ? ? ? ? ? ? 2.030 ? disulf17 disulf ? ? D CYS 755 SG ? ? ? 1_555 D CYS 760 SG ? ? D CYS 1484 D CYS 1489 1_555 ? ? ? ? ? ? ? 2.032 ? disulf18 disulf ? ? D CYS 767 SG ? ? ? 1_555 D CYS 839 SG ? ? D CYS 1496 D CYS 1568 1_555 ? ? ? ? ? ? ? 2.029 ? disulf19 disulf ? ? D CYS 786 SG ? ? ? 1_555 D CYS 910 SG ? ? D CYS 1515 D CYS 1639 1_555 ? ? ? ? ? ? ? 2.033 ? disulf20 disulf ? ? D CYS 886 SG ? ? ? 1_555 D CYS 895 SG ? ? D CYS 1615 D CYS 1624 1_555 ? ? ? ? ? ? ? 2.032 ? disulf21 disulf ? ? E CYS 3 SG ? ? ? 1_555 E CYS 42 SG ? ? F CYS 12 F CYS 51 1_555 ? ? ? ? ? ? ? 2.031 ? disulf22 disulf ? ? E CYS 28 SG ? ? ? 1_555 E CYS 64 SG ? ? F CYS 37 F CYS 73 1_555 ? ? ? ? ? ? ? 2.032 ? disulf23 disulf ? ? E CYS 69 SG ? ? ? 1_555 E CYS 111 SG ? ? F CYS 78 F CYS 120 1_555 ? ? ? ? ? ? ? 2.030 ? disulf24 disulf ? ? E CYS 97 SG ? ? ? 1_555 E CYS 124 SG ? ? F CYS 106 F CYS 133 1_555 ? ? ? ? ? ? ? 2.031 ? disulf25 disulf ? ? E CYS 131 SG ? ? ? 1_555 E CYS 171 SG ? ? F CYS 140 F CYS 180 1_555 ? ? ? ? ? ? ? 2.030 ? disulf26 disulf ? ? E CYS 157 SG ? ? ? 1_555 E CYS 184 SG ? ? F CYS 166 F CYS 193 1_555 ? ? ? ? ? ? ? 2.031 ? disulf27 disulf ? ? E CYS 444 SG ? ? ? 1_555 E CYS 562 SG ? ? F CYS 453 F CYS 571 1_555 ? ? ? ? ? ? ? 2.031 ? disulf28 disulf ? ? E CYS 477 SG ? ? ? 1_555 E CYS 493 SG ? ? F CYS 486 F CYS 502 1_555 ? ? ? ? ? ? ? 2.032 ? disulf29 disulf ? ? E CYS 565 SG ? ? ? 1_555 E CYS 581 SG ? ? F CYS 574 F CYS 590 1_555 ? ? ? ? ? ? ? 2.031 ? disulf30 disulf ? ? E CYS 622 SG ? ? ? 1_555 E CYS 648 SG ? ? F CYS 631 F CYS 657 1_555 ? ? ? ? ? ? ? 2.030 ? disulf31 disulf ? ? E CYS 661 SG ? ? ? 1_555 E CYS 691 SG ? ? F CYS 670 F CYS 700 1_555 ? ? ? ? ? ? ? 2.031 ? disulf32 disulf ? ? F CYS 3 SG ? ? ? 1_555 F CYS 42 SG ? ? H CYS 12 H CYS 51 1_555 ? ? ? ? ? ? ? 2.032 ? disulf33 disulf ? ? F CYS 28 SG ? ? ? 1_555 F CYS 64 SG ? ? H CYS 37 H CYS 73 1_555 ? ? ? ? ? ? ? 2.031 ? disulf34 disulf ? ? F CYS 69 SG ? ? ? 1_555 F CYS 111 SG ? ? H CYS 78 H CYS 120 1_555 ? ? ? ? ? ? ? 2.031 ? disulf35 disulf ? ? F CYS 97 SG ? ? ? 1_555 F CYS 124 SG ? ? H CYS 106 H CYS 133 1_555 ? ? ? ? ? ? ? 2.032 ? disulf36 disulf ? ? F CYS 131 SG ? ? ? 1_555 F CYS 171 SG ? ? H CYS 140 H CYS 180 1_555 ? ? ? ? ? ? ? 2.030 ? disulf37 disulf ? ? F CYS 157 SG ? ? ? 1_555 F CYS 184 SG ? ? H CYS 166 H CYS 193 1_555 ? ? ? ? ? ? ? 2.032 ? disulf38 disulf ? ? F CYS 444 SG ? ? ? 1_555 F CYS 562 SG ? ? H CYS 453 H CYS 571 1_555 ? ? ? ? ? ? ? 2.033 ? disulf39 disulf ? ? F CYS 477 SG ? ? ? 1_555 F CYS 493 SG ? ? H CYS 486 H CYS 502 1_555 ? ? ? ? ? ? ? 2.032 ? disulf40 disulf ? ? F CYS 565 SG ? ? ? 1_555 F CYS 581 SG ? ? H CYS 574 H CYS 590 1_555 ? ? ? ? ? ? ? 2.032 ? disulf41 disulf ? ? F CYS 622 SG ? ? ? 1_555 F CYS 648 SG ? ? H CYS 631 H CYS 657 1_555 ? ? ? ? ? ? ? 2.030 ? disulf42 disulf ? ? F CYS 661 SG ? ? ? 1_555 F CYS 691 SG ? ? H CYS 670 H CYS 700 1_555 ? ? ? ? ? ? ? 2.031 ? disulf43 disulf ? ? G CYS 26 SG ? ? ? 1_555 G CYS 42 SG ? ? I CYS 26 I CYS 42 1_555 ? ? ? ? ? ? ? 2.030 ? disulf44 disulf ? ? G CYS 123 SG ? ? ? 1_555 G CYS 189 SG ? ? I CYS 123 I CYS 189 1_555 ? ? ? ? ? ? ? 2.029 ? disulf45 disulf ? ? G CYS 154 SG ? ? ? 1_555 G CYS 170 SG ? ? I CYS 154 I CYS 170 1_555 ? ? ? ? ? ? ? 2.032 ? disulf46 disulf ? ? G CYS 179 SG ? ? ? 1_555 G CYS 204 SG ? ? I CYS 179 I CYS 204 1_555 ? ? ? ? ? ? ? 2.031 ? disulf47 disulf ? ? H CYS 26 SG ? ? ? 1_555 H CYS 42 SG ? ? J CYS 26 J CYS 42 1_555 ? ? ? ? ? ? ? 2.031 ? disulf48 disulf ? ? H CYS 123 SG ? ? ? 1_555 H CYS 189 SG ? ? J CYS 123 J CYS 189 1_555 ? ? ? ? ? ? ? 2.031 ? disulf49 disulf ? ? H CYS 154 SG ? ? ? 1_555 H CYS 170 SG ? ? J CYS 154 J CYS 170 1_555 ? ? ? ? ? ? ? 2.031 ? disulf50 disulf ? ? H CYS 179 SG ? ? ? 1_555 H CYS 204 SG ? ? J CYS 179 J CYS 204 1_555 ? ? ? ? ? ? ? 2.031 ? covale1 covale ? ? A ASN 63 ND2 ? ? ? 1_555 I NAG . C1 ? ? A ASN 63 A NAG 1643 1_555 ? ? ? ? ? ? ? 1.426 ? covale2 covale ? ? I NAG . O4 ? ? ? 1_555 J NAG . C1 ? ? A NAG 1643 A NAG 1644 1_555 ? ? ? ? ? ? ? 1.428 ? metalc1 metalc ? ? K MG . MG ? ? ? 1_555 A ASP 532 OD1 ? ? A MG 1645 A ASP 532 1_555 ? ? ? ? ? ? ? 2.081 ? metalc2 metalc ? ? K MG . MG ? ? ? 1_555 A ASP 532 OD2 ? ? A MG 1645 A ASP 532 1_555 ? ? ? ? ? ? ? 2.081 ? metalc3 metalc ? ? K MG . MG ? ? ? 1_555 A VAL 533 O ? ? A MG 1645 A VAL 533 1_555 ? ? ? ? ? ? ? 2.082 ? metalc4 metalc ? ? K MG . MG ? ? ? 1_555 A ASP 535 OD1 ? ? A MG 1645 A ASP 535 1_555 ? ? ? ? ? ? ? 2.079 ? metalc5 metalc ? ? K MG . MG ? ? ? 1_555 A ASP 535 OD2 ? ? A MG 1645 A ASP 535 1_555 ? ? ? ? ? ? ? 2.083 ? covale3 covale ? ? B ASN 188 ND2 ? ? ? 1_555 L NAG . C1 ? ? B ASN 917 B NAG 2642 1_555 ? ? ? ? ? ? ? 1.440 ? covale4 covale ? ? L NAG . O4 ? ? ? 1_555 M NAG . C1 ? ? B NAG 2642 B NAG 2643 1_555 ? ? ? ? ? ? ? 1.440 ? covale5 covale ? ? C ASN 63 ND2 ? ? ? 1_555 O NAG . C1 ? ? C ASN 63 C NAG 2063 1_555 ? ? ? ? ? ? ? 1.724 ? metalc6 metalc ? ? N MG . MG ? ? ? 1_555 C ASP 535 OD1 ? ? C MG 1645 C ASP 535 1_555 ? ? ? ? ? ? ? 2.079 ? metalc7 metalc ? ? N MG . MG ? ? ? 1_555 C VAL 533 O ? ? C MG 1645 C VAL 533 1_555 ? ? ? ? ? ? ? 2.083 ? metalc8 metalc ? ? N MG . MG ? ? ? 1_555 C ASP 532 OD1 ? ? C MG 1645 C ASP 532 1_555 ? ? ? ? ? ? ? 2.082 ? metalc9 metalc ? ? N MG . MG ? ? ? 1_555 C ASP 535 OD2 ? ? C MG 1645 C ASP 535 1_555 ? ? ? ? ? ? ? 2.083 ? metalc10 metalc ? ? N MG . MG ? ? ? 1_555 C ASP 532 OD2 ? ? C MG 1645 C ASP 532 1_555 ? ? ? ? ? ? ? 2.082 ? covale6 covale ? ? O NAG . O4 ? ? ? 1_555 P NAG . C1 ? ? C NAG 2063 C NAG 2064 1_555 ? ? ? ? ? ? ? 1.439 ? covale7 covale ? ? D ASN 188 ND2 ? ? ? 1_555 Q NAG . C1 ? ? D ASN 917 D NAG 2642 1_555 ? ? ? ? ? ? ? 1.441 ? covale8 covale ? ? E ASN 88 ND2 ? ? ? 1_555 V NAG . C1 ? ? F ASN 97 F NAG 1743 1_555 ? ? ? ? ? ? ? 1.439 ? covale9 covale ? ? E ASN 108 ND2 ? ? ? 1_555 R NAG . C1 ? ? F ASN 117 F NAG 1117 1_555 ? ? ? ? ? ? ? 1.432 ? covale10 covale ? ? E ASN 344 ND2 ? ? ? 1_555 W NAG . C1 ? ? F ASN 353 F NAG 1747 1_555 ? ? ? ? ? ? ? 1.442 ? covale11 covale ? ? R NAG . O4 ? ? ? 1_555 S NAG . C1 ? ? F NAG 1117 F NAG 1118 1_555 ? ? ? ? ? ? ? 1.449 ? covale12 covale ? ? S NAG . O4 ? ? ? 1_555 T BMA . C1 ? ? F NAG 1118 F BMA 1119 1_555 ? ? ? ? ? ? ? 1.439 ? metalc11 metalc ? ? U MG . MG ? ? ? 1_555 B ASN 912 OXT ? ? F MG 1742 B ASN 1641 1_555 ? ? ? ? ? ? ? 2.903 ? metalc12 metalc ? ? U MG . MG ? ? ? 1_555 FA HOH . O ? ? F MG 1742 F HOH 2002 1_555 ? ? ? ? ? ? ? 2.079 ? metalc13 metalc ? ? U MG . MG ? ? ? 1_555 E SER 246 OG ? ? F MG 1742 F SER 255 1_555 ? ? ? ? ? ? ? 2.081 ? metalc14 metalc ? ? U MG . MG ? ? ? 1_555 FA HOH . O ? ? F MG 1742 F HOH 2001 1_555 ? ? ? ? ? ? ? 2.079 ? metalc15 metalc ? ? U MG . MG ? ? ? 1_555 E THR 319 OG1 ? ? F MG 1742 F THR 328 1_555 ? ? ? ? ? ? ? 2.079 ? metalc16 metalc ? ? U MG . MG ? ? ? 1_555 E SER 244 OG ? ? F MG 1742 F SER 253 1_555 ? ? ? ? ? ? ? 2.080 ? covale13 covale ? ? F ASN 88 ND2 ? ? ? 1_555 BA NAG . C1 ? ? H ASN 97 H NAG 1743 1_555 ? ? ? ? ? ? ? 1.438 ? covale14 covale ? ? F ASN 108 ND2 ? ? ? 1_555 X NAG . C1 ? ? H ASN 117 H NAG 1117 1_555 ? ? ? ? ? ? ? 1.440 ? covale15 covale ? ? F ASN 344 ND2 ? ? ? 1_555 CA NAG . C1 ? ? H ASN 353 H NAG 1747 1_555 ? ? ? ? ? ? ? 1.443 ? covale16 covale ? ? X NAG . O4 ? ? ? 1_555 Y NAG . C1 ? ? H NAG 1117 H NAG 1118 1_555 ? ? ? ? ? ? ? 1.469 ? covale17 covale ? ? Y NAG . O4 ? ? ? 1_555 Z BMA . C1 ? ? H NAG 1118 H BMA 1119 1_555 ? ? ? ? ? ? ? 1.453 ? metalc17 metalc ? ? AA MG . MG ? ? ? 1_555 F SER 246 OG ? ? H MG 1742 H SER 255 1_555 ? ? ? ? ? ? ? 2.078 ? metalc18 metalc ? ? AA MG . MG ? ? ? 1_555 GA HOH . O ? ? H MG 1742 H HOH 2001 1_555 ? ? ? ? ? ? ? 2.075 ? metalc19 metalc ? ? AA MG . MG ? ? ? 1_555 GA HOH . O ? ? H MG 1742 H HOH 2002 1_555 ? ? ? ? ? ? ? 2.077 ? metalc20 metalc ? ? AA MG . MG ? ? ? 1_555 F THR 319 OG1 ? ? H MG 1742 H THR 328 1_555 ? ? ? ? ? ? ? 2.075 ? metalc21 metalc ? ? AA MG . MG ? ? ? 1_555 D ASN 912 OXT ? ? H MG 1742 D ASN 1641 1_555 ? ? ? ? ? ? ? 2.708 ? metalc22 metalc ? ? AA MG . MG ? ? ? 1_555 F SER 244 OG ? ? H MG 1742 H SER 253 1_555 ? ? ? ? ? ? ? 2.077 ? # 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 HIS 25 A . ? HIS 25 A ASP 26 A ? ASP 26 A 1 -0.02 2 PHE 40 A . ? PHE 40 A PRO 41 A ? PRO 41 A 1 -1.40 3 LEU 45 A . ? LEU 45 A VAL 46 A ? VAL 46 A 1 -0.53 4 PRO 69 A . ? PRO 69 A ALA 70 A ? ALA 70 A 1 3.97 5 ILE 504 A . ? ILE 504 A PRO 505 A ? PRO 505 A 1 -0.42 6 PRO 235 B . ? PRO 964 B VAL 236 B ? VAL 965 B 1 -20.89 7 LYS 602 B . ? LYS 1331 B ASP 603 B ? ASP 1332 B 1 1.96 8 GLN 604 B . ? GLN 1333 B LEU 605 B ? LEU 1334 B 1 4.81 9 LYS 864 B . ? LYS 1593 B PRO 865 B ? PRO 1594 B 1 -1.58 10 HIS 25 C . ? HIS 25 C ASP 26 C ? ASP 26 C 1 -0.09 11 PHE 40 C . ? PHE 40 C PRO 41 C ? PRO 41 C 1 -1.84 12 LEU 45 C . ? LEU 45 C VAL 46 C ? VAL 46 C 1 -0.26 13 PRO 69 C . ? PRO 69 C ALA 70 C ? ALA 70 C 1 3.85 14 ASP 255 C . ? ASP 255 C GLY 256 C ? GLY 256 C 1 -9.40 15 ILE 504 C . ? ILE 504 C PRO 505 C ? PRO 505 C 1 -0.19 16 LYS 602 D . ? LYS 1331 D ASP 603 D ? ASP 1332 D 1 2.16 17 GLN 604 D . ? GLN 1333 D LEU 605 D ? LEU 1334 D 1 4.55 18 LYS 864 D . ? LYS 1593 D PRO 865 D ? PRO 1594 D 1 -1.41 19 TYR 35 E . ? TYR 44 F PRO 36 E ? PRO 45 F 1 0.35 20 TRP 81 E . ? TRP 90 F PRO 82 E ? PRO 91 F 1 -5.84 21 ALA 213 E . ? ALA 222 F GLU 214 E ? GLU 223 F 1 -2.00 22 PRO 231 E . ? PRO 240 F SER 232 E ? SER 241 F 1 -0.48 23 SER 232 E . ? SER 241 F GLY 233 E ? GLY 242 F 1 0.37 24 SER 653 E . ? SER 662 F PRO 654 E ? PRO 663 F 1 9.33 25 TYR 35 F . ? TYR 44 H PRO 36 F ? PRO 45 H 1 0.23 26 TRP 81 F . ? TRP 90 H PRO 82 F ? PRO 91 H 1 -5.94 27 PRO 231 F . ? PRO 240 H SER 232 F ? SER 241 H 1 -0.63 28 SER 653 F . ? SER 662 H PRO 654 F ? PRO 663 H 1 9.65 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA ? 4 ? AB ? 5 ? AC ? 3 ? AD ? 5 ? AE ? 3 ? AF ? 4 ? AG ? 3 ? AH ? 4 ? AI ? 3 ? AJ ? 4 ? AK ? 3 ? BA ? 4 ? BB ? 4 ? BC ? 3 ? BD ? 5 ? BE ? 2 ? BF ? 2 ? BG ? 4 ? BH ? 4 ? BI ? 4 ? BJ ? 4 ? BK ? 4 ? BL ? 2 ? BM ? 2 ? BN ? 6 ? CA ? 4 ? CB ? 5 ? CC ? 3 ? CD ? 5 ? CE ? 3 ? CF ? 4 ? CG ? 3 ? CH ? 4 ? CI ? 3 ? CJ ? 4 ? CK ? 3 ? DA ? 2 ? DB ? 2 ? DC ? 2 ? DD ? 2 ? DE ? 3 ? DF ? 5 ? DG ? 2 ? DH ? 2 ? DI ? 4 ? DJ ? 4 ? DK ? 4 ? DL ? 4 ? DM ? 4 ? DN ? 2 ? DO ? 2 ? DP ? 6 ? FA ? 3 ? FB ? 3 ? FC ? 3 ? FD ? 2 ? FE ? 4 ? FF ? 2 ? FG ? 6 ? FH ? 7 ? FI ? 2 ? FJ ? 4 ? HA ? 3 ? HB ? 3 ? HC ? 3 ? HD ? 2 ? HE ? 4 ? HF ? 2 ? HG ? 6 ? HH ? 7 ? HI ? 2 ? HJ ? 4 ? IA ? 7 ? IB ? 7 ? JA ? 7 ? JB ? 7 ? # 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 AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AB 1 2 ? parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AB 4 5 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AD 1 2 ? parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel AD 4 5 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AH 1 2 ? parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel BA 1 2 ? anti-parallel BA 2 3 ? anti-parallel BA 3 4 ? anti-parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BB 3 4 ? anti-parallel BC 1 2 ? anti-parallel BC 2 3 ? anti-parallel BD 1 2 ? parallel BD 2 3 ? anti-parallel BD 3 4 ? anti-parallel BD 4 5 ? anti-parallel BE 1 2 ? anti-parallel BF 1 2 ? parallel BG 1 2 ? anti-parallel BG 2 3 ? anti-parallel BG 3 4 ? parallel BH 1 2 ? anti-parallel BH 2 3 ? anti-parallel BH 3 4 ? anti-parallel BI 1 2 ? anti-parallel BI 2 3 ? anti-parallel BI 3 4 ? anti-parallel BJ 1 2 ? anti-parallel BJ 2 3 ? anti-parallel BJ 3 4 ? anti-parallel BK 1 2 ? anti-parallel BK 2 3 ? anti-parallel BK 3 4 ? anti-parallel BL 1 2 ? anti-parallel BM 1 2 ? anti-parallel BN 1 2 ? parallel BN 2 3 ? anti-parallel BN 3 4 ? anti-parallel BN 4 5 ? anti-parallel BN 5 6 ? anti-parallel CA 1 2 ? anti-parallel CA 2 3 ? anti-parallel CA 3 4 ? anti-parallel CB 1 2 ? parallel CB 2 3 ? anti-parallel CB 3 4 ? anti-parallel CB 4 5 ? anti-parallel CC 1 2 ? anti-parallel CC 2 3 ? anti-parallel CD 1 2 ? parallel CD 2 3 ? anti-parallel CD 3 4 ? anti-parallel CD 4 5 ? anti-parallel CE 1 2 ? anti-parallel CE 2 3 ? anti-parallel CF 1 2 ? anti-parallel CF 2 3 ? anti-parallel CF 3 4 ? anti-parallel CG 1 2 ? anti-parallel CG 2 3 ? anti-parallel CH 1 2 ? parallel CH 2 3 ? anti-parallel CH 3 4 ? anti-parallel CI 1 2 ? anti-parallel CI 2 3 ? anti-parallel CJ 1 2 ? anti-parallel CJ 2 3 ? anti-parallel CJ 3 4 ? anti-parallel CK 1 2 ? anti-parallel CK 2 3 ? anti-parallel DA 1 2 ? anti-parallel DB 1 2 ? anti-parallel DC 1 2 ? anti-parallel DD 1 2 ? anti-parallel DE 1 2 ? anti-parallel DE 2 3 ? anti-parallel DF 1 2 ? parallel DF 2 3 ? anti-parallel DF 3 4 ? anti-parallel DF 4 5 ? anti-parallel DG 1 2 ? anti-parallel DH 1 2 ? parallel DI 1 2 ? anti-parallel DI 2 3 ? anti-parallel DI 3 4 ? parallel DJ 1 2 ? anti-parallel DJ 2 3 ? anti-parallel DJ 3 4 ? anti-parallel DK 1 2 ? anti-parallel DK 2 3 ? anti-parallel DK 3 4 ? anti-parallel DL 1 2 ? anti-parallel DL 2 3 ? anti-parallel DL 3 4 ? anti-parallel DM 1 2 ? anti-parallel DM 2 3 ? anti-parallel DM 3 4 ? anti-parallel DN 1 2 ? anti-parallel DO 1 2 ? anti-parallel DP 1 2 ? parallel DP 2 3 ? anti-parallel DP 3 4 ? anti-parallel DP 4 5 ? anti-parallel DP 5 6 ? anti-parallel FA 1 2 ? parallel FA 2 3 ? anti-parallel FB 1 2 ? anti-parallel FB 2 3 ? anti-parallel FC 1 2 ? anti-parallel FC 2 3 ? anti-parallel FD 1 2 ? anti-parallel FE 1 2 ? anti-parallel FE 2 3 ? anti-parallel FE 3 4 ? anti-parallel FF 1 2 ? anti-parallel FG 1 2 ? anti-parallel FG 2 3 ? parallel FG 3 4 ? parallel FG 4 5 ? parallel FG 5 6 ? parallel FH 1 2 ? anti-parallel FH 2 3 ? anti-parallel FH 3 4 ? anti-parallel FH 4 5 ? anti-parallel FH 5 6 ? anti-parallel FH 6 7 ? anti-parallel FI 1 2 ? anti-parallel FJ 1 2 ? anti-parallel FJ 2 3 ? anti-parallel FJ 3 4 ? anti-parallel HA 1 2 ? parallel HA 2 3 ? anti-parallel HB 1 2 ? anti-parallel HB 2 3 ? anti-parallel HC 1 2 ? anti-parallel HC 2 3 ? anti-parallel HD 1 2 ? anti-parallel HE 1 2 ? anti-parallel HE 2 3 ? anti-parallel HE 3 4 ? anti-parallel HF 1 2 ? anti-parallel HG 1 2 ? anti-parallel HG 2 3 ? parallel HG 3 4 ? parallel HG 4 5 ? parallel HG 5 6 ? parallel HH 1 2 ? anti-parallel HH 2 3 ? anti-parallel HH 3 4 ? anti-parallel HH 4 5 ? anti-parallel HH 5 6 ? anti-parallel HH 6 7 ? anti-parallel HI 1 2 ? anti-parallel HJ 1 2 ? anti-parallel HJ 2 3 ? anti-parallel HJ 3 4 ? anti-parallel IA 1 2 ? anti-parallel IA 2 3 ? anti-parallel IA 3 4 ? anti-parallel IA 4 5 ? anti-parallel IA 5 6 ? anti-parallel IA 6 7 ? anti-parallel IB 1 2 ? anti-parallel IB 2 3 ? anti-parallel IB 3 4 ? anti-parallel IB 4 5 ? anti-parallel IB 5 6 ? anti-parallel IB 6 7 ? anti-parallel JA 1 2 ? anti-parallel JA 2 3 ? anti-parallel JA 3 4 ? anti-parallel JA 4 5 ? anti-parallel JA 5 6 ? anti-parallel JA 6 7 ? anti-parallel JB 1 2 ? anti-parallel JB 2 3 ? anti-parallel JB 3 4 ? anti-parallel JB 4 5 ? anti-parallel JB 5 6 ? anti-parallel JB 6 7 ? 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 AA 1 MET A 61 ? THR A 67 ? MET A 61 THR A 67 AA 2 GLU A 17 ? GLU A 23 ? GLU A 17 GLU A 23 AA 3 SER A 5 ? PRO A 9 ? SER A 5 PRO A 9 AA 4 LEU A 622 ? SER A 626 ? LEU A 622 SER A 626 AB 1 ILE A 11 ? ARG A 13 ? ILE A 11 ARG A 13 AB 2 GLN A 93 ? SER A 102 ? GLN A 93 SER A 102 AB 3 LYS A 82 ? PHE A 90 ? LYS A 82 PHE A 90 AB 4 PRO A 32 ? PHE A 40 ? PRO A 32 PHE A 40 AB 5 SER A 48 ? VAL A 53 ? SER A 48 VAL A 53 AC 1 TYR A 107 ? THR A 112 ? TYR A 107 THR A 112 AC 2 THR A 122 ? VAL A 130 ? THR A 122 VAL A 130 AC 3 VAL A 166 ? ASP A 172 ? VAL A 166 ASP A 172 AD 1 ILE A 116 ? TYR A 117 ? ILE A 116 TYR A 117 AD 2 PHE A 196 ? VAL A 202 ? PHE A 196 VAL A 202 AD 3 GLY A 180 ? TYR A 188 ? GLY A 180 TYR A 188 AD 4 THR A 140 ? GLU A 146 ? THR A 140 GLU A 146 AD 5 PRO A 152 ? SER A 159 ? PRO A 152 SER A 159 AE 1 PHE A 210 ? PRO A 216 ? PHE A 210 PRO A 216 AE 2 LEU A 229 ? PHE A 237 ? LEU A 229 PHE A 237 AE 3 SER A 275 ? LEU A 280 ? SER A 275 LEU A 280 AF 1 ARG A 259 ? ILE A 271 ? ARG A 259 ILE A 271 AF 2 GLY A 245 ? GLN A 254 ? GLY A 245 GLN A 254 AF 3 SER A 301 ? LEU A 310 ? SER A 301 LEU A 310 AF 4 MET A 316 ? PRO A 325 ? MET A 316 PRO A 325 AG 1 GLN A 332 ? HIS A 334 ? GLN A 332 HIS A 334 AG 2 PHE A 348 ? THR A 355 ? PHE A 348 THR A 355 AG 3 VAL A 384 ? ILE A 389 ? VAL A 384 ILE A 389 AH 1 TYR A 341 ? PHE A 342 ? TYR A 341 PHE A 342 AH 2 THR A 416 ? PRO A 423 ? THR A 416 PRO A 423 AH 3 LEU A 398 ? THR A 404 ? LEU A 398 THR A 404 AH 4 VAL A 367 ? VAL A 369 ? VAL A 367 VAL A 369 AI 1 TYR A 433 ? VAL A 438 ? TYR A 433 VAL A 438 AI 2 THR A 448 ? ARG A 456 ? THR A 448 ARG A 456 AI 3 LEU A 492 ? SER A 498 ? LEU A 492 SER A 498 AJ 1 ARG A 477 ? VAL A 485 ? ARG A 477 VAL A 485 AJ 2 TYR A 467 ? ASN A 474 ? TYR A 467 ASN A 474 AJ 3 SER A 506 ? LEU A 515 ? SER A 506 LEU A 515 AJ 4 GLU A 523 ? ASP A 532 ? GLU A 523 ASP A 532 AK 1 VAL A 542 ? SER A 545 ? VAL A 542 SER A 545 AK 2 GLN A 558 ? GLY A 565 ? GLN A 558 GLY A 565 AK 3 SER B 36 ? PHE B 43 ? SER B 765 PHE B 772 BA 1 VAL B 24 ? ASP B 26 ? VAL B 753 ASP B 755 BA 2 ARG A 570 ? VAL A 572 ? ARG A 570 VAL A 572 BA 3 VAL B 56 ? MET B 58 ? VAL B 785 MET B 787 BA 4 ILE B 64 ? VAL B 66 ? ILE B 793 VAL B 795 BB 1 SER B 19 ? TRP B 20 ? SER B 748 TRP B 749 BB 2 ALA A 575 ? ASP A 577 ? ALA A 575 ASP A 577 BB 3 THR B 50 ? ILE B 53 ? THR B 779 ILE B 782 BB 4 PHE B 70 ? THR B 73 ? PHE B 799 THR B 802 BC 1 PHE B 78 ? ARG B 83 ? PHE B 807 ARG B 812 BC 2 VAL B 94 ? ASN B 102 ? VAL B 823 ASN B 831 BC 3 SER B 141 ? ILE B 149 ? SER B 870 ILE B 878 BD 1 SER B 87 ? VAL B 89 ? SER B 816 VAL B 818 BD 2 SER B 171 ? VAL B 181 ? SER B 900 VAL B 910 BD 3 GLN B 157 ? VAL B 165 ? GLN B 886 VAL B 894 BD 4 LEU B 109 ? LEU B 115 ? LEU B 838 LEU B 844 BD 5 VAL B 135 ? ILE B 137 ? VAL B 864 ILE B 866 BE 1 ILE B 185 ? ALA B 192 ? ILE B 914 ALA B 921 BE 2 GLY B 589 ? ALA B 599 ? GLY B 1318 ALA B 1328 BF 1 THR B 195 ? LEU B 196 ? THR B 924 LEU B 925 BF 2 GLY B 589 ? ALA B 599 ? GLY B 1318 ALA B 1328 BG 1 ARG B 569 ? THR B 573 ? ARG B 1298 THR B 1302 BG 2 GLU B 226 ? GLY B 233 ? GLU B 955 GLY B 962 BG 3 GLY B 589 ? ALA B 599 ? GLY B 1318 ALA B 1328 BG 4 THR B 195 ? LEU B 196 ? THR B 924 LEU B 925 BH 1 ARG B 569 ? THR B 573 ? ARG B 1298 THR B 1302 BH 2 GLU B 226 ? GLY B 233 ? GLU B 955 GLY B 962 BH 3 GLY B 589 ? ALA B 599 ? GLY B 1318 ALA B 1328 BH 4 ILE B 185 ? ALA B 192 ? ILE B 914 ALA B 921 BI 1 VAL B 206 ? ASP B 210 ? VAL B 935 ASP B 939 BI 2 THR B 580 ? LYS B 586 ? THR B 1309 LYS B 1315 BI 3 ASN B 542 ? GLN B 548 ? ASN B 1271 GLN B 1277 BI 4 ILE B 556 ? HIS B 561 ? ILE B 1285 HIS B 1290 BJ 1 PHE B 610 ? LYS B 617 ? PHE B 1339 LYS B 1346 BJ 2 MET B 633 ? TYR B 641 ? MET B 1362 TYR B 1370 BJ 3 LEU B 708 ? HIS B 713 ? LEU B 1437 HIS B 1442 BJ 4 ALA B 661 ? PRO B 662 ? ALA B 1390 PRO B 1391 BK 1 THR B 692 ? ILE B 694 ? THR B 1421 ILE B 1423 BK 2 SER B 650 ? SER B 655 ? SER B 1379 SER B 1384 BK 3 GLY B 724 ? ALA B 730 ? GLY B 1453 ALA B 1459 BK 4 CYS B 738 ? TYR B 742 ? CYS B 1467 TYR B 1471 BL 1 ARG B 676 ? TYR B 677 ? ARG B 1405 TYR B 1406 BL 2 TYR B 696 ? LEU B 697 ? TYR B 1425 LEU B 1426 BM 1 LYS B 753 ? ARG B 756 ? LYS B 1482 ARG B 1485 BM 2 LEU B 759 ? CYS B 762 ? LEU B 1488 CYS B 1491 BN 1 TYR B 869 ? ILE B 870 ? TYR B 1598 ILE B 1599 BN 2 GLN B 830 ? ILE B 834 ? GLN B 1559 ILE B 1563 BN 3 ASP B 808 ? LYS B 819 ? ASP B 1537 LYS B 1548 BN 4 VAL B 790 ? LEU B 803 ? VAL B 1519 LEU B 1532 BN 5 HIS B 850 ? LEU B 856 ? HIS B 1579 LEU B 1585 BN 6 TRP B 876 ? HIS B 879 ? TRP B 1605 HIS B 1608 CA 1 MET C 61 ? THR C 67 ? MET C 61 THR C 67 CA 2 GLU C 17 ? GLU C 23 ? GLU C 17 GLU C 23 CA 3 SER C 5 ? PRO C 9 ? SER C 5 PRO C 9 CA 4 LEU C 622 ? SER C 626 ? LEU C 622 SER C 626 CB 1 ILE C 11 ? ARG C 13 ? ILE C 11 ARG C 13 CB 2 GLN C 93 ? SER C 102 ? GLN C 93 SER C 102 CB 3 LYS C 82 ? PHE C 90 ? LYS C 82 PHE C 90 CB 4 PRO C 32 ? PHE C 40 ? PRO C 32 PHE C 40 CB 5 SER C 48 ? VAL C 53 ? SER C 48 VAL C 53 CC 1 TYR C 107 ? THR C 112 ? TYR C 107 THR C 112 CC 2 THR C 122 ? VAL C 130 ? THR C 122 VAL C 130 CC 3 VAL C 166 ? ASP C 172 ? VAL C 166 ASP C 172 CD 1 ILE C 116 ? TYR C 117 ? ILE C 116 TYR C 117 CD 2 PHE C 196 ? VAL C 202 ? PHE C 196 VAL C 202 CD 3 GLY C 180 ? TYR C 188 ? GLY C 180 TYR C 188 CD 4 THR C 140 ? GLU C 146 ? THR C 140 GLU C 146 CD 5 PRO C 152 ? SER C 159 ? PRO C 152 SER C 159 CE 1 PHE C 210 ? PRO C 216 ? PHE C 210 PRO C 216 CE 2 LEU C 229 ? PHE C 237 ? LEU C 229 PHE C 237 CE 3 SER C 275 ? LEU C 280 ? SER C 275 LEU C 280 CF 1 ARG C 259 ? ILE C 271 ? ARG C 259 ILE C 271 CF 2 GLY C 245 ? GLN C 254 ? GLY C 245 GLN C 254 CF 3 SER C 301 ? LEU C 310 ? SER C 301 LEU C 310 CF 4 MET C 316 ? PRO C 325 ? MET C 316 PRO C 325 CG 1 GLN C 332 ? HIS C 334 ? GLN C 332 HIS C 334 CG 2 PHE C 348 ? THR C 355 ? PHE C 348 THR C 355 CG 3 VAL C 384 ? ILE C 389 ? VAL C 384 ILE C 389 CH 1 TYR C 341 ? PHE C 342 ? TYR C 341 PHE C 342 CH 2 THR C 416 ? PRO C 423 ? THR C 416 PRO C 423 CH 3 LEU C 398 ? THR C 404 ? LEU C 398 THR C 404 CH 4 VAL C 367 ? VAL C 369 ? VAL C 367 VAL C 369 CI 1 TYR C 433 ? VAL C 438 ? TYR C 433 VAL C 438 CI 2 THR C 448 ? ARG C 456 ? THR C 448 ARG C 456 CI 3 LEU C 492 ? SER C 498 ? LEU C 492 SER C 498 CJ 1 ARG C 477 ? VAL C 485 ? ARG C 477 VAL C 485 CJ 2 TYR C 467 ? ASN C 474 ? TYR C 467 ASN C 474 CJ 3 SER C 506 ? LEU C 515 ? SER C 506 LEU C 515 CJ 4 GLU C 523 ? ASP C 532 ? GLU C 523 ASP C 532 CK 1 VAL C 542 ? SER C 545 ? VAL C 542 SER C 545 CK 2 GLN C 558 ? GLY C 565 ? GLN C 558 GLY C 565 CK 3 SER D 36 ? PHE D 43 ? SER D 765 PHE D 772 DA 1 SER D 19 ? TRP D 20 ? SER D 748 TRP D 749 DA 2 ARG C 570 ? ASP C 577 ? ARG C 570 ASP C 577 DB 1 VAL D 24 ? ASP D 26 ? VAL D 753 ASP D 755 DB 2 ARG C 570 ? ASP C 577 ? ARG C 570 ASP C 577 DC 1 ILE D 64 ? VAL D 66 ? ILE D 793 VAL D 795 DC 2 THR D 50 ? MET D 58 ? THR D 779 MET D 787 DD 1 PHE D 70 ? THR D 73 ? PHE D 799 THR D 802 DD 2 THR D 50 ? MET D 58 ? THR D 779 MET D 787 DE 1 PHE D 78 ? ARG D 83 ? PHE D 807 ARG D 812 DE 2 VAL D 94 ? ASN D 102 ? VAL D 823 ASN D 831 DE 3 SER D 141 ? ILE D 149 ? SER D 870 ILE D 878 DF 1 SER D 87 ? VAL D 89 ? SER D 816 VAL D 818 DF 2 SER D 171 ? VAL D 181 ? SER D 900 VAL D 910 DF 3 GLY D 155 ? VAL D 165 ? GLY D 884 VAL D 894 DF 4 LEU D 109 ? LEU D 115 ? LEU D 838 LEU D 844 DF 5 HIS D 131 ? ILE D 137 ? HIS D 860 ILE D 866 DG 1 ILE D 185 ? ALA D 192 ? ILE D 914 ALA D 921 DG 2 GLY D 589 ? ALA D 599 ? GLY D 1318 ALA D 1328 DH 1 THR D 195 ? LEU D 196 ? THR D 924 LEU D 925 DH 2 GLY D 589 ? ALA D 599 ? GLY D 1318 ALA D 1328 DI 1 ARG D 569 ? THR D 573 ? ARG D 1298 THR D 1302 DI 2 SER D 225 ? GLY D 233 ? SER D 954 GLY D 962 DI 3 GLY D 589 ? ALA D 599 ? GLY D 1318 ALA D 1328 DI 4 THR D 195 ? LEU D 196 ? THR D 924 LEU D 925 DJ 1 ARG D 569 ? THR D 573 ? ARG D 1298 THR D 1302 DJ 2 SER D 225 ? GLY D 233 ? SER D 954 GLY D 962 DJ 3 GLY D 589 ? ALA D 599 ? GLY D 1318 ALA D 1328 DJ 4 ILE D 185 ? ALA D 192 ? ILE D 914 ALA D 921 DK 1 VAL D 206 ? ASP D 210 ? VAL D 935 ASP D 939 DK 2 THR D 580 ? LYS D 586 ? THR D 1309 LYS D 1315 DK 3 ASN D 542 ? GLN D 548 ? ASN D 1271 GLN D 1277 DK 4 ILE D 556 ? HIS D 561 ? ILE D 1285 HIS D 1290 DL 1 PHE D 610 ? LYS D 617 ? PHE D 1339 LYS D 1346 DL 2 MET D 633 ? TYR D 641 ? MET D 1362 TYR D 1370 DL 3 LEU D 708 ? HIS D 713 ? LEU D 1437 HIS D 1442 DL 4 ALA D 661 ? PRO D 662 ? ALA D 1390 PRO D 1391 DM 1 THR D 692 ? ILE D 694 ? THR D 1421 ILE D 1423 DM 2 SER D 650 ? SER D 655 ? SER D 1379 SER D 1384 DM 3 GLY D 724 ? ALA D 730 ? GLY D 1453 ALA D 1459 DM 4 CYS D 738 ? TYR D 742 ? CYS D 1467 TYR D 1471 DN 1 ARG D 676 ? TYR D 677 ? ARG D 1405 TYR D 1406 DN 2 TYR D 696 ? LEU D 697 ? TYR D 1425 LEU D 1426 DO 1 LYS D 753 ? ARG D 756 ? LYS D 1482 ARG D 1485 DO 2 LEU D 759 ? CYS D 762 ? LEU D 1488 CYS D 1491 DP 1 TYR D 869 ? ILE D 870 ? TYR D 1598 ILE D 1599 DP 2 GLN D 830 ? SER D 835 ? GLN D 1559 SER D 1564 DP 3 ASP D 808 ? LYS D 819 ? ASP D 1537 LYS D 1548 DP 4 VAL D 790 ? LEU D 803 ? VAL D 1519 LEU D 1532 DP 5 HIS D 850 ? LEU D 856 ? HIS D 1579 LEU D 1585 DP 6 TRP D 876 ? HIS D 879 ? TRP D 1605 HIS D 1608 FA 1 ILE E 10 ? LYS E 11 ? ILE F 19 LYS F 20 FA 2 ALA E 62 ? ALA E 66 ? ALA F 71 ALA F 75 FA 3 PHE E 32 ? TYR E 35 ? PHE F 41 TYR F 44 FB 1 SER E 14 ? LEU E 18 ? SER F 23 LEU F 27 FB 2 ALA E 23 ? VAL E 27 ? ALA F 32 VAL F 36 FB 3 THR E 39 ? THR E 41 ? THR F 48 THR F 50 FC 1 GLY E 78 ? TRP E 81 ? GLY F 87 TRP F 90 FC 2 GLU E 92 ? CYS E 97 ? GLU F 101 CYS F 106 FC 3 ASN E 108 ? THR E 110 ? ASN F 117 THR F 119 FD 1 THR E 102 ? ARG E 104 ? THR F 111 ARG F 113 FD 2 ILE E 123 ? ASP E 125 ? ILE F 132 ASP F 134 FE 1 THR E 140 ? VAL E 143 ? THR F 149 VAL F 152 FE 2 SER E 152 ? CYS E 157 ? SER F 161 CYS F 166 FE 3 ARG E 168 ? GLN E 172 ? ARG F 177 GLN F 181 FE 4 SER E 176 ? TRP E 177 ? SER F 185 TRP F 186 FF 1 THR E 162 ? ARG E 164 ? THR F 171 ARG F 173 FF 2 SER E 183 ? GLN E 185 ? SER F 192 GLN F 194 FG 1 PRO E 284 ? VAL E 288 ? PRO F 293 VAL F 297 FG 2 ARG E 274 ? TYR E 280 ? ARG F 283 TYR F 289 FG 3 MET E 235 ? ASP E 242 ? MET F 244 ASP F 251 FG 4 ARG E 347 ? THR E 354 ? ARG F 356 THR F 363 FG 5 LEU E 389 ? GLY E 395 ? LEU F 398 GLY F 404 FG 6 VAL E 418 ? LYS E 420 ? VAL F 427 LYS F 429 FH 1 GLN E 462 ? ARG E 469 ? GLN F 471 ARG F 478 FH 2 GLY E 473 ? VAL E 481 ? GLY F 482 VAL F 490 FH 3 VAL E 487 ? THR E 489 ? VAL F 496 THR F 498 FH 4 ALA E 544 ? LEU E 548 ? ALA F 553 LEU F 557 FH 5 LEU E 514 ? PHE E 521 ? LEU F 523 PHE F 530 FH 6 ILE E 503 ? VAL E 507 ? ILE F 512 VAL F 516 FH 7 GLN E 462 ? ARG E 469 ? GLN F 471 ARG F 478 FI 1 ASP E 593 ? GLU E 601 ? ASP F 602 GLU F 610 FI 2 LEU E 606 ? LYS E 614 ? LEU F 615 LYS F 623 FJ 1 PHE E 646 ? THR E 649 ? PHE F 655 THR F 658 FJ 2 ASP E 706 ? ASN E 710 ? ASP F 715 ASN F 719 FJ 3 ARG E 676 ? GLY E 686 ? ARG F 685 GLY F 695 FJ 4 PRO E 668 ? LYS E 673 ? PRO F 677 LYS F 682 HA 1 ILE F 10 ? LYS F 11 ? ILE H 19 LYS H 20 HA 2 ALA F 62 ? ALA F 66 ? ALA H 71 ALA H 75 HA 3 PHE F 32 ? TYR F 35 ? PHE H 41 TYR H 44 HB 1 SER F 14 ? LEU F 18 ? SER H 23 LEU H 27 HB 2 ALA F 23 ? VAL F 27 ? ALA H 32 VAL H 36 HB 3 THR F 39 ? THR F 41 ? THR H 48 THR H 50 HC 1 GLY F 78 ? TRP F 81 ? GLY H 87 TRP H 90 HC 2 GLU F 92 ? CYS F 97 ? GLU H 101 CYS H 106 HC 3 ASN F 108 ? THR F 110 ? ASN H 117 THR H 119 HD 1 THR F 102 ? ARG F 104 ? THR H 111 ARG H 113 HD 2 ILE F 123 ? ASP F 125 ? ILE H 132 ASP H 134 HE 1 THR F 140 ? VAL F 143 ? THR H 149 VAL H 152 HE 2 SER F 152 ? CYS F 157 ? SER H 161 CYS H 166 HE 3 ARG F 168 ? GLN F 172 ? ARG H 177 GLN H 181 HE 4 SER F 176 ? TRP F 177 ? SER H 185 TRP H 186 HF 1 THR F 162 ? ARG F 164 ? THR H 171 ARG H 173 HF 2 SER F 183 ? GLN F 185 ? SER H 192 GLN H 194 HG 1 PRO F 284 ? VAL F 288 ? PRO H 293 VAL H 297 HG 2 ARG F 274 ? TYR F 280 ? ARG H 283 TYR H 289 HG 3 MET F 235 ? ASP F 242 ? MET H 244 ASP H 251 HG 4 ARG F 347 ? THR F 354 ? ARG H 356 THR H 363 HG 5 LEU F 389 ? GLY F 395 ? LEU H 398 GLY H 404 HG 6 VAL F 418 ? LYS F 420 ? VAL H 427 LYS H 429 HH 1 GLN F 462 ? ARG F 469 ? GLN H 471 ARG H 478 HH 2 GLY F 473 ? VAL F 481 ? GLY H 482 VAL H 490 HH 3 PHE F 486 ? THR F 489 ? PHE H 495 THR H 498 HH 4 ALA F 544 ? LEU F 548 ? ALA H 553 LEU H 557 HH 5 LEU F 514 ? PHE F 521 ? LEU H 523 PHE H 530 HH 6 ILE F 503 ? VAL F 507 ? ILE H 512 VAL H 516 HH 7 GLN F 462 ? ARG F 469 ? GLN H 471 ARG H 478 HI 1 ASP F 593 ? GLU F 601 ? ASP H 602 GLU H 610 HI 2 LEU F 606 ? LYS F 614 ? LEU H 615 LYS H 623 HJ 1 PHE F 646 ? THR F 649 ? PHE H 655 THR H 658 HJ 2 ASP F 706 ? ASN F 710 ? ASP H 715 ASN H 719 HJ 3 ARG F 676 ? GLY F 686 ? ARG H 685 GLY H 695 HJ 4 PRO F 668 ? LYS F 673 ? PRO H 677 LYS H 682 IA 1 ARG G 5 ? GLU G 6 ? ARG I 5 GLU I 6 IA 2 GLN G 142 ? PRO G 147 ? GLN I 142 PRO I 147 IA 3 LEU G 122 ? GLY G 127 ? LEU I 122 GLY I 127 IA 4 PRO G 186 ? VAL G 188 ? PRO I 186 VAL I 188 IA 5 LEU G 193 ? VAL G 197 ? LEU I 193 VAL I 197 IA 6 GLY G 211 ? ARG G 215 ? GLY I 211 ARG I 215 IA 7 LEU G 168 ? ALA G 171 ? LEU I 168 ALA I 171 IB 1 MET G 15 ? LEU G 20 ? MET I 15 LEU I 20 IB 2 HIS G 24 ? LEU G 30 ? HIS I 24 LEU I 30 IB 3 TRP G 35 ? SER G 38 ? TRP I 35 SER I 38 IB 4 LEU G 91 ? LEU G 95 ? LEU I 91 LEU I 95 IB 5 ARG G 68 ? PRO G 77 ? ARG I 68 PRO I 77 IB 6 VAL G 51 ? LEU G 55 ? VAL I 51 LEU I 55 IB 7 MET G 15 ? LEU G 20 ? MET I 15 LEU I 20 JA 1 ARG H 5 ? GLU H 6 ? ARG J 5 GLU J 6 JA 2 GLN H 142 ? PRO H 147 ? GLN J 142 PRO J 147 JA 3 LEU H 122 ? GLY H 127 ? LEU J 122 GLY J 127 JA 4 PRO H 186 ? VAL H 188 ? PRO J 186 VAL J 188 JA 5 LEU H 193 ? VAL H 197 ? LEU J 193 VAL J 197 JA 6 GLY H 211 ? ARG H 215 ? GLY J 211 ARG J 215 JA 7 LEU H 168 ? ALA H 171 ? LEU J 168 ALA J 171 JB 1 MET H 15 ? LEU H 20 ? MET J 15 LEU J 20 JB 2 HIS H 24 ? LEU H 30 ? HIS J 24 LEU J 30 JB 3 TRP H 35 ? SER H 38 ? TRP J 35 SER J 38 JB 4 LEU H 91 ? LEU H 95 ? LEU J 91 LEU J 95 JB 5 ARG H 68 ? PRO H 77 ? ARG J 68 PRO J 77 JB 6 VAL H 51 ? LEU H 55 ? VAL J 51 LEU J 55 JB 7 MET H 15 ? LEU H 20 ? MET J 15 LEU J 20 # 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 AA 1 2 N PHE A 66 ? N PHE A 66 O GLU A 18 ? O GLU A 18 AA 2 3 N GLU A 23 ? N GLU A 23 O SER A 5 ? O SER A 5 AA 3 4 N THR A 8 ? N THR A 8 O THR A 623 ? O THR A 623 AB 1 2 N LEU A 12 ? N LEU A 12 O LEU A 100 ? O LEU A 100 AB 2 3 N VAL A 101 ? N VAL A 101 O LYS A 82 ? O LYS A 82 AB 3 4 N THR A 89 ? N THR A 89 O THR A 34 ? O THR A 34 AB 4 5 N VAL A 37 ? N VAL A 37 O SER A 48 ? O SER A 48 AC 1 2 N GLN A 111 ? N GLN A 111 O ARG A 126 ? O ARG A 126 AC 2 3 N ILE A 127 ? N ILE A 127 O LEU A 167 ? O LEU A 167 AD 1 2 N TYR A 117 ? N TYR A 117 O GLU A 201 ? O GLU A 201 AD 2 3 N VAL A 202 ? N VAL A 202 O GLY A 180 ? O GLY A 180 AD 3 4 N TYR A 187 ? N TYR A 187 O MET A 142 ? O MET A 142 AD 4 5 O ILE A 145 ? O ILE A 145 N VAL A 153 ? N VAL A 153 AE 1 2 N GLU A 215 ? N GLU A 215 O THR A 232 ? O THR A 232 AE 2 3 N ILE A 233 ? N ILE A 233 O GLY A 276 ? O GLY A 276 AF 1 2 N ILE A 271 ? N ILE A 271 O GLY A 245 ? O GLY A 245 AF 2 3 N GLN A 254 ? N GLN A 254 O SER A 301 ? O SER A 301 AF 3 4 N VAL A 308 ? N VAL A 308 O VAL A 317 ? O VAL A 317 AG 1 2 N HIS A 334 ? N HIS A 334 O PHE A 353 ? O PHE A 353 AG 2 3 N VAL A 352 ? N VAL A 352 O ALA A 385 ? O ALA A 385 AH 1 2 N PHE A 342 ? N PHE A 342 O LEU A 422 ? O LEU A 422 AH 2 3 N ALA A 421 ? N ALA A 421 O LEU A 398 ? O LEU A 398 AH 3 4 N ARG A 403 ? N ARG A 403 O ALA A 368 ? O ALA A 368 AI 1 2 O SER A 437 ? O SER A 437 N ASN A 452 ? N ASN A 452 AI 2 3 N PHE A 453 ? N PHE A 453 O VAL A 493 ? O VAL A 493 AJ 1 2 N GLN A 484 ? N GLN A 484 O TYR A 468 ? O TYR A 468 AJ 2 3 N MET A 473 ? N MET A 473 O ARG A 508 ? O ARG A 508 AJ 3 4 N LEU A 515 ? N LEU A 515 O GLU A 523 ? O GLU A 523 AK 1 2 N LYS A 544 ? N LYS A 544 O LYS A 562 ? O LYS A 562 AK 2 3 N GLY A 565 ? N GLY A 565 O SER B 36 ? O SER B 765 BA 1 2 N GLU B 25 ? N GLU B 754 O VAL A 571 ? O VAL A 571 BA 2 3 N VAL A 572 ? N VAL A 572 O VAL B 56 ? O VAL B 785 BA 3 4 N SER B 57 ? N SER B 786 O CYS B 65 ? O CYS B 794 BB 1 2 N TRP B 20 ? N TRP B 749 O ALA A 575 ? O ALA A 575 BB 2 3 N VAL A 576 ? N VAL A 576 O GLU B 52 ? O GLU B 781 BB 3 4 N ILE B 53 ? N ILE B 782 O PHE B 70 ? O PHE B 799 BC 1 2 N ARG B 83 ? N ARG B 812 O ARG B 97 ? O ARG B 826 BC 2 3 N ASN B 102 ? N ASN B 831 O SER B 141 ? O SER B 870 BD 1 2 N VAL B 88 ? N VAL B 817 O LYS B 179 ? O LYS B 908 BD 2 3 N LEU B 178 ? N LEU B 907 O GLN B 157 ? O GLN B 886 BD 3 4 N ALA B 164 ? N ALA B 893 O ARG B 112 ? O ARG B 841 BD 4 5 N VAL B 111 ? N VAL B 840 O VAL B 135 ? O VAL B 864 BE 1 2 N VAL B 191 ? N VAL B 920 O VAL B 593 ? O VAL B 1322 BF 1 2 N LEU B 196 ? N LEU B 925 O GLY B 589 ? O GLY B 1318 BG 1 2 N THR B 573 ? N THR B 1302 O THR B 227 ? O THR B 956 BG 2 3 N GLN B 232 ? N GLN B 961 O THR B 590 ? O THR B 1319 BG 3 4 N GLY B 589 ? N GLY B 1318 O LEU B 196 ? O LEU B 925 BH 1 2 N THR B 573 ? N THR B 1302 O THR B 227 ? O THR B 956 BH 2 3 N GLN B 232 ? N GLN B 961 O THR B 590 ? O THR B 1319 BH 3 4 N ALA B 599 ? N ALA B 1328 O ILE B 185 ? O ILE B 914 BI 1 2 N GLU B 209 ? N GLU B 938 O VAL B 581 ? O VAL B 1310 BI 2 3 N LYS B 586 ? N LYS B 1315 O ASN B 542 ? O ASN B 1271 BI 3 4 N LEU B 547 ? N LEU B 1276 O ILE B 556 ? O ILE B 1285 BJ 1 2 N LYS B 617 ? N LYS B 1346 O ILE B 634 ? O ILE B 1363 BJ 2 3 N ILE B 637 ? N ILE B 1366 O LEU B 708 ? O LEU B 1437 BJ 3 4 N HIS B 713 ? N HIS B 1442 O ALA B 661 ? O ALA B 1390 BK 1 2 N LEU B 693 ? N LEU B 1422 O ILE B 654 ? O ILE B 1383 BK 2 3 N SER B 655 ? N SER B 1384 O ALA B 725 ? O ALA B 1454 BK 3 4 N VAL B 728 ? N VAL B 1457 O CYS B 738 ? O CYS B 1467 BL 1 2 N TYR B 677 ? N TYR B 1406 O TYR B 696 ? O TYR B 1425 BM 1 2 N ARG B 756 ? N ARG B 1485 O LEU B 759 ? O LEU B 1488 BN 1 2 N TYR B 869 ? N TYR B 1598 O THR B 832 ? O THR B 1561 BN 2 3 N PHE B 833 ? N PHE B 1562 O TYR B 810 ? O TYR B 1539 BN 3 4 N LYS B 819 ? N LYS B 1548 O VAL B 793 ? O VAL B 1522 BN 4 5 N THR B 796 ? N THR B 1525 O TYR B 851 ? O TYR B 1580 BN 5 6 N TRP B 854 ? N TRP B 1583 O TRP B 876 ? O TRP B 1605 CA 1 2 N PHE C 66 ? N PHE C 66 O GLU C 18 ? O GLU C 18 CA 2 3 N GLU C 23 ? N GLU C 23 O SER C 5 ? O SER C 5 CA 3 4 N THR C 8 ? N THR C 8 O THR C 623 ? O THR C 623 CB 1 2 N LEU C 12 ? N LEU C 12 O LEU C 100 ? O LEU C 100 CB 2 3 N VAL C 101 ? N VAL C 101 O LYS C 82 ? O LYS C 82 CB 3 4 N THR C 89 ? N THR C 89 O THR C 34 ? O THR C 34 CB 4 5 N VAL C 37 ? N VAL C 37 O SER C 48 ? O SER C 48 CC 1 2 N GLN C 111 ? N GLN C 111 O ARG C 126 ? O ARG C 126 CC 2 3 N ILE C 127 ? N ILE C 127 O LEU C 167 ? O LEU C 167 CD 1 2 N TYR C 117 ? N TYR C 117 O GLU C 201 ? O GLU C 201 CD 2 3 N VAL C 202 ? N VAL C 202 O GLY C 180 ? O GLY C 180 CD 3 4 N TYR C 187 ? N TYR C 187 O MET C 142 ? O MET C 142 CD 4 5 O ILE C 145 ? O ILE C 145 N VAL C 153 ? N VAL C 153 CE 1 2 N GLU C 215 ? N GLU C 215 O THR C 232 ? O THR C 232 CE 2 3 N ILE C 233 ? N ILE C 233 O GLY C 276 ? O GLY C 276 CF 1 2 N ILE C 271 ? N ILE C 271 O GLY C 245 ? O GLY C 245 CF 2 3 N GLN C 254 ? N GLN C 254 O SER C 301 ? O SER C 301 CF 3 4 N VAL C 308 ? N VAL C 308 O VAL C 317 ? O VAL C 317 CG 1 2 N HIS C 334 ? N HIS C 334 O PHE C 353 ? O PHE C 353 CG 2 3 O VAL C 352 ? O VAL C 352 N ALA C 385 ? N ALA C 385 CH 1 2 N PHE C 342 ? N PHE C 342 O LEU C 422 ? O LEU C 422 CH 2 3 N ALA C 421 ? N ALA C 421 O LEU C 398 ? O LEU C 398 CH 3 4 N ARG C 403 ? N ARG C 403 O ALA C 368 ? O ALA C 368 CI 1 2 O SER C 437 ? O SER C 437 N ASN C 452 ? N ASN C 452 CI 2 3 N PHE C 453 ? N PHE C 453 O VAL C 493 ? O VAL C 493 CJ 1 2 N GLN C 484 ? N GLN C 484 O TYR C 468 ? O TYR C 468 CJ 2 3 N MET C 473 ? N MET C 473 O ARG C 508 ? O ARG C 508 CJ 3 4 N LEU C 515 ? N LEU C 515 O GLU C 523 ? O GLU C 523 CK 1 2 N LYS C 544 ? N LYS C 544 O LYS C 562 ? O LYS C 562 CK 2 3 N GLY C 565 ? N GLY C 565 O SER D 36 ? O SER D 765 DA 1 2 N TRP D 20 ? N TRP D 749 O ALA C 575 ? O ALA C 575 DB 1 2 N GLU D 25 ? N GLU D 754 O VAL C 571 ? O VAL C 571 DC 1 2 N CYS D 65 ? N CYS D 794 O SER D 57 ? O SER D 786 DD 1 2 N VAL D 72 ? N VAL D 801 O TRP D 51 ? O TRP D 780 DE 1 2 N ARG D 83 ? N ARG D 812 O ARG D 97 ? O ARG D 826 DE 2 3 N ASN D 102 ? N ASN D 831 O SER D 141 ? O SER D 870 DF 1 2 N VAL D 88 ? N VAL D 817 O LYS D 179 ? O LYS D 908 DF 2 3 N VAL D 180 ? N VAL D 909 O GLY D 155 ? O GLY D 884 DF 3 4 N ALA D 164 ? N ALA D 893 O ARG D 112 ? O ARG D 841 DF 4 5 N LEU D 115 ? N LEU D 844 O HIS D 131 ? O HIS D 860 DG 1 2 N VAL D 191 ? N VAL D 920 O VAL D 593 ? O VAL D 1322 DH 1 2 N LEU D 196 ? N LEU D 925 O GLY D 589 ? O GLY D 1318 DI 1 2 N THR D 573 ? N THR D 1302 O THR D 227 ? O THR D 956 DI 2 3 N GLN D 232 ? N GLN D 961 O THR D 590 ? O THR D 1319 DI 3 4 N GLY D 589 ? N GLY D 1318 O LEU D 196 ? O LEU D 925 DJ 1 2 N THR D 573 ? N THR D 1302 O THR D 227 ? O THR D 956 DJ 2 3 N GLN D 232 ? N GLN D 961 O THR D 590 ? O THR D 1319 DJ 3 4 N ALA D 599 ? N ALA D 1328 O ILE D 185 ? O ILE D 914 DK 1 2 N GLU D 209 ? N GLU D 938 O VAL D 581 ? O VAL D 1310 DK 2 3 N LYS D 586 ? N LYS D 1315 O ASN D 542 ? O ASN D 1271 DK 3 4 N LEU D 547 ? N LEU D 1276 O ILE D 556 ? O ILE D 1285 DL 1 2 N LYS D 617 ? N LYS D 1346 O ILE D 634 ? O ILE D 1363 DL 2 3 N ILE D 637 ? N ILE D 1366 O LEU D 708 ? O LEU D 1437 DL 3 4 N HIS D 713 ? N HIS D 1442 O ALA D 661 ? O ALA D 1390 DM 1 2 N LEU D 693 ? N LEU D 1422 O ILE D 654 ? O ILE D 1383 DM 2 3 N SER D 655 ? N SER D 1384 O ALA D 725 ? O ALA D 1454 DM 3 4 N VAL D 728 ? N VAL D 1457 O CYS D 738 ? O CYS D 1467 DN 1 2 N TYR D 677 ? N TYR D 1406 O TYR D 696 ? O TYR D 1425 DO 1 2 N ARG D 756 ? N ARG D 1485 O LEU D 759 ? O LEU D 1488 DP 1 2 N TYR D 869 ? N TYR D 1598 O THR D 832 ? O THR D 1561 DP 2 3 N SER D 835 ? N SER D 1564 O ASP D 808 ? O ASP D 1537 DP 3 4 N LYS D 819 ? N LYS D 1548 O VAL D 793 ? O VAL D 1522 DP 4 5 N THR D 796 ? N THR D 1525 O TYR D 851 ? O TYR D 1580 DP 5 6 N TRP D 854 ? N TRP D 1583 O TRP D 876 ? O TRP D 1605 FA 1 2 N LYS E 11 ? N LYS F 20 O ALA E 62 ? O ALA F 71 FA 2 3 N ARG E 65 ? N ARG F 74 O TYR E 33 ? O TYR F 42 FB 1 2 N LEU E 18 ? N LEU F 27 O ALA E 23 ? O ALA F 32 FB 2 3 N LEU E 24 ? N LEU F 33 O ARG E 40 ? O ARG F 49 FC 1 2 N TRP E 81 ? N TRP F 90 O SER E 94 ? O SER F 103 FC 2 3 N ILE E 93 ? N ILE F 102 O ARG E 109 ? O ARG F 118 FD 1 2 N ARG E 104 ? N ARG F 113 O ILE E 123 ? O ILE F 132 FE 1 2 N VAL E 143 ? N VAL F 152 O THR E 154 ? O THR F 163 FE 2 3 N VAL E 153 ? N VAL F 162 O ARG E 169 ? O ARG F 178 FE 3 4 N GLN E 172 ? N GLN F 181 O SER E 176 ? O SER F 185 FF 1 2 N ARG E 164 ? N ARG F 173 O SER E 183 ? O SER F 192 FG 1 2 N TRP E 287 ? N TRP F 296 O LEU E 277 ? O LEU F 286 FG 2 3 N ARG E 274 ? N ARG F 283 O MET E 235 ? O MET F 244 FG 3 4 N ASN E 236 ? N ASN F 245 O ARG E 347 ? O ARG F 356 FG 4 5 N ILE E 350 ? N ILE F 359 O ASP E 390 ? O ASP F 399 FG 5 6 N GLY E 395 ? N GLY F 404 O PHE E 419 ? O PHE F 428 FH 1 2 N ARG E 469 ? N ARG F 478 O GLY E 473 ? O GLY F 482 FH 2 3 N ALA E 480 ? N ALA F 489 O LEU E 488 ? O LEU F 497 FH 3 4 N THR E 489 ? N THR F 498 O ALA E 544 ? O ALA F 553 FH 4 5 O LYS E 547 ? O LYS F 556 N GLU E 517 ? N GLU F 526 FH 5 6 N ILE E 516 ? N ILE F 525 O ILE E 503 ? O ILE F 512 FH 6 7 N SER E 506 ? N SER F 515 O LYS E 464 ? O LYS F 473 FI 1 2 N SER E 600 ? N SER F 609 O THR E 607 ? O THR F 616 FJ 1 2 N THR E 649 ? N THR F 658 O ASP E 706 ? O ASP F 715 FJ 2 3 N ILE E 709 ? N ILE F 718 O VAL E 682 ? O VAL F 691 FJ 3 4 N VAL E 680 ? N VAL F 689 O LEU E 669 ? O LEU F 678 HA 1 2 N LYS F 11 ? N LYS H 20 O ALA F 62 ? O ALA H 71 HA 2 3 N ARG F 65 ? N ARG H 74 O TYR F 33 ? O TYR H 42 HB 1 2 N LEU F 18 ? N LEU H 27 O ALA F 23 ? O ALA H 32 HB 2 3 N LEU F 24 ? N LEU H 33 O ARG F 40 ? O ARG H 49 HC 1 2 N TRP F 81 ? N TRP H 90 O SER F 94 ? O SER H 103 HC 2 3 N ILE F 93 ? N ILE H 102 O ARG F 109 ? O ARG H 118 HD 1 2 N ARG F 104 ? N ARG H 113 O ILE F 123 ? O ILE H 132 HE 1 2 N VAL F 143 ? N VAL H 152 O THR F 154 ? O THR H 163 HE 2 3 N VAL F 153 ? N VAL H 162 O ARG F 169 ? O ARG H 178 HE 3 4 N GLN F 172 ? N GLN H 181 O SER F 176 ? O SER H 185 HF 1 2 N ARG F 164 ? N ARG H 173 O SER F 183 ? O SER H 192 HG 1 2 N TRP F 287 ? N TRP H 296 O LEU F 277 ? O LEU H 286 HG 2 3 N ARG F 274 ? N ARG H 283 O MET F 235 ? O MET H 244 HG 3 4 N ASN F 236 ? N ASN H 245 O ARG F 347 ? O ARG H 356 HG 4 5 N ILE F 350 ? N ILE H 359 O ASP F 390 ? O ASP H 399 HG 5 6 N GLY F 395 ? N GLY H 404 O PHE F 419 ? O PHE H 428 HH 1 2 N ARG F 469 ? N ARG H 478 O GLY F 473 ? O GLY H 482 HH 2 3 N ALA F 480 ? N ALA H 489 O LEU F 488 ? O LEU H 497 HH 3 4 N THR F 489 ? N THR H 498 O ALA F 544 ? O ALA H 553 HH 4 5 O LYS F 547 ? O LYS H 556 N GLU F 517 ? N GLU H 526 HH 5 6 N ILE F 516 ? N ILE H 525 O ILE F 503 ? O ILE H 512 HH 6 7 N SER F 506 ? N SER H 515 O LYS F 464 ? O LYS H 473 HI 1 2 N SER F 600 ? N SER H 609 O THR F 607 ? O THR H 616 HJ 1 2 N THR F 649 ? N THR H 658 O ASP F 706 ? O ASP H 715 HJ 2 3 N ILE F 709 ? N ILE H 718 O VAL F 682 ? O VAL H 691 HJ 3 4 N VAL F 680 ? N VAL H 689 O LEU F 669 ? O LEU H 678 IA 1 2 N ARG G 5 ? N ARG I 5 O HIS G 143 ? O HIS I 143 IA 2 3 N LEU G 146 ? N LEU I 146 O CYS G 123 ? O CYS I 123 IA 3 4 N ALA G 126 ? N ALA I 126 O PRO G 186 ? O PRO I 186 IA 4 5 O LEU G 187 ? O LEU I 187 N GLU G 194 ? N GLU I 194 IA 5 6 N VAL G 196 ? N VAL I 196 O THR G 214 ? O THR I 214 IA 6 7 N TYR G 213 ? N TYR I 213 O MET G 169 ? O MET I 169 IB 1 2 O VAL G 18 ? O VAL I 18 N LEU G 25 ? N LEU I 25 IB 2 3 N VAL G 29 ? N VAL I 29 O LEU G 37 ? O LEU I 37 IB 3 4 N SER G 38 ? N SER I 38 O LEU G 91 ? O LEU I 91 IB 4 5 O GLN G 94 ? O GLN I 94 N LEU G 73 ? N LEU I 73 IB 5 6 N VAL G 72 ? N VAL I 72 O VAL G 51 ? O VAL I 51 IB 6 7 N LEU G 54 ? N LEU I 54 O SER G 17 ? O SER I 17 JA 1 2 N ARG H 5 ? N ARG J 5 O HIS H 143 ? O HIS J 143 JA 2 3 N LEU H 146 ? N LEU J 146 O CYS H 123 ? O CYS J 123 JA 3 4 N ALA H 126 ? N ALA J 126 O PRO H 186 ? O PRO J 186 JA 4 5 O LEU H 187 ? O LEU J 187 N GLU H 194 ? N GLU J 194 JA 5 6 N VAL H 196 ? N VAL J 196 O THR H 214 ? O THR J 214 JA 6 7 N TYR H 213 ? N TYR J 213 O MET H 169 ? O MET J 169 JB 1 2 O VAL H 18 ? O VAL J 18 N LEU H 25 ? N LEU J 25 JB 2 3 N VAL H 29 ? N VAL J 29 O LEU H 37 ? O LEU J 37 JB 3 4 N SER H 38 ? N SER J 38 O LEU H 91 ? O LEU J 91 JB 4 5 O GLN H 94 ? O GLN J 94 N LEU H 73 ? N LEU J 73 JB 5 6 N VAL H 72 ? N VAL J 72 O VAL H 51 ? O VAL J 51 JB 6 7 N LEU H 54 ? N LEU J 54 O SER H 17 ? O SER J 17 # 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 ? ? ? ? 4 'BINDING SITE FOR RESIDUE MG A 1645' AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE MG C 1645' AC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG D 2642' AC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MG F 1742' AC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG F 1743' AC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG F 1747' AC7 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MG H 1742' AC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG H 1743' AC9 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG H 1747' BC1 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL I 1229' BC2 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL J 1229' BC3 Software ? ? ? ? 2 'BINDING SITE FOR CHAIN A OF SUGAR BOUND TO ASN A 63 RESIDUES 1643 TO 1644' BC4 Software ? ? ? ? 2 'BINDING SITE FOR CHAIN B OF SUGAR BOUND TO ASN B 917 RESIDUES 2642 TO 2643' BC5 Software ? ? ? ? 3 'BINDING SITE FOR CHAIN C OF SUGAR BOUND TO ASN C 63 RESIDUES 2063 TO 2064' BC6 Software ? ? ? ? 1 'BINDING SITE FOR CHAIN F OF SUGAR BOUND TO ASN F 117 RESIDUES 1117 TO 1119' BC7 Software ? ? ? ? 1 'BINDING SITE FOR CHAIN H OF SUGAR BOUND TO ASN H 117 RESIDUES 1117 TO 1119' # 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 4 PRO A 505 ? PRO A 505 . ? 1_555 ? 2 AC1 4 ASP A 532 ? ASP A 532 . ? 1_555 ? 3 AC1 4 VAL A 533 ? VAL A 533 . ? 1_555 ? 4 AC1 4 ASP A 535 ? ASP A 535 . ? 1_555 ? 5 AC2 4 PRO C 505 ? PRO C 505 . ? 1_555 ? 6 AC2 4 ASP C 532 ? ASP C 532 . ? 1_555 ? 7 AC2 4 VAL C 533 ? VAL C 533 . ? 1_555 ? 8 AC2 4 ASP C 535 ? ASP C 535 . ? 1_555 ? 9 AC3 2 MET D 187 ? MET D 916 . ? 1_555 ? 10 AC3 2 ASN D 188 ? ASN D 917 . ? 1_555 ? 11 AC4 6 ASN B 912 ? ASN B 1641 . ? 1_555 ? 12 AC4 6 SER E 244 ? SER F 253 . ? 1_555 ? 13 AC4 6 SER E 246 ? SER F 255 . ? 1_555 ? 14 AC4 6 THR E 319 ? THR F 328 . ? 1_555 ? 15 AC4 6 HOH FA . ? HOH F 2001 . ? 1_555 ? 16 AC4 6 HOH FA . ? HOH F 2002 . ? 1_555 ? 17 AC5 2 TYR E 86 ? TYR F 95 . ? 1_555 ? 18 AC5 2 ASN E 88 ? ASN F 97 . ? 1_555 ? 19 AC6 2 ASN E 344 ? ASN F 353 . ? 1_555 ? 20 AC6 2 ASN E 383 ? ASN F 392 . ? 1_555 ? 21 AC7 6 ASN D 912 ? ASN D 1641 . ? 1_555 ? 22 AC7 6 SER F 244 ? SER H 253 . ? 1_555 ? 23 AC7 6 SER F 246 ? SER H 255 . ? 1_555 ? 24 AC7 6 THR F 319 ? THR H 328 . ? 1_555 ? 25 AC7 6 HOH GA . ? HOH H 2001 . ? 1_555 ? 26 AC7 6 HOH GA . ? HOH H 2002 . ? 1_555 ? 27 AC8 2 TYR F 86 ? TYR H 95 . ? 1_555 ? 28 AC8 2 ASN F 88 ? ASN H 97 . ? 1_555 ? 29 AC9 2 ASN F 344 ? ASN H 353 . ? 1_555 ? 30 AC9 2 ASN F 383 ? ASN H 392 . ? 1_555 ? 31 BC1 7 ASP G 116 ? ASP I 116 . ? 1_555 ? 32 BC1 7 VAL G 117 ? VAL I 117 . ? 1_555 ? 33 BC1 7 VAL G 148 ? VAL I 148 . ? 1_555 ? 34 BC1 7 LEU G 149 ? LEU I 149 . ? 1_555 ? 35 BC1 7 ARG G 151 ? ARG I 151 . ? 1_555 ? 36 BC1 7 MET G 169 ? MET I 169 . ? 1_555 ? 37 BC1 7 CYS G 170 ? CYS I 170 . ? 1_555 ? 38 BC2 7 ASP H 116 ? ASP J 116 . ? 1_555 ? 39 BC2 7 VAL H 117 ? VAL J 117 . ? 1_555 ? 40 BC2 7 LEU H 149 ? LEU J 149 . ? 1_555 ? 41 BC2 7 ASP H 150 ? ASP J 150 . ? 1_555 ? 42 BC2 7 ARG H 151 ? ARG J 151 . ? 1_555 ? 43 BC2 7 MET H 169 ? MET J 169 . ? 1_555 ? 44 BC2 7 CYS H 170 ? CYS J 170 . ? 1_555 ? 45 BC3 2 ASN A 63 ? ASN A 63 . ? 1_555 ? 46 BC3 2 ALA A 481 ? ALA A 481 . ? 1_555 ? 47 BC4 2 MET B 187 ? MET B 916 . ? 1_555 ? 48 BC4 2 ASN B 188 ? ASN B 917 . ? 1_555 ? 49 BC5 3 ASN C 63 ? ASN C 63 . ? 1_555 ? 50 BC5 3 LEU C 479 ? LEU C 479 . ? 1_555 ? 51 BC5 3 LYS C 480 ? LYS C 480 . ? 1_555 ? 52 BC6 1 ASN E 108 ? ASN F 117 . ? 1_555 ? 53 BC7 1 ASN F 108 ? ASN H 117 . ? 1_555 ? # _database_PDB_matrix.entry_id 2XWB _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 2XWB _atom_sites.fract_transf_matrix[1][1] 0.009236 _atom_sites.fract_transf_matrix[1][2] 0.003995 _atom_sites.fract_transf_matrix[1][3] 0.004767 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.008025 _atom_sites.fract_transf_matrix[2][3] 0.002290 _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] 0.007412 _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 MG N 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 1 ? 78.069 -118.178 3.702 1.00 163.02 ? 1 SER A N 1 ATOM 2 C CA . SER A 1 1 ? 79.011 -117.189 3.191 1.00 175.04 ? 1 SER A CA 1 ATOM 3 C C . SER A 1 1 ? 78.737 -115.809 3.780 1.00 179.77 ? 1 SER A C 1 ATOM 4 O O . SER A 1 1 ? 77.791 -115.133 3.376 1.00 179.67 ? 1 SER A O 1 ATOM 5 C CB . SER A 1 1 ? 78.949 -117.129 1.664 1.00 182.18 ? 1 SER A CB 1 ATOM 6 O OG . SER A 1 1 ? 79.845 -116.155 1.156 1.00 185.95 ? 1 SER A OG 1 ATOM 7 N N . PRO A 1 2 ? 79.572 -115.389 4.741 1.00 178.38 ? 2 PRO A N 1 ATOM 8 C CA . PRO A 1 2 ? 79.438 -114.081 5.392 1.00 166.55 ? 2 PRO A CA 1 ATOM 9 C C . PRO A 1 2 ? 79.466 -112.934 4.384 1.00 170.70 ? 2 PRO A C 1 ATOM 10 O O . PRO A 1 2 ? 80.255 -112.957 3.439 1.00 167.51 ? 2 PRO A O 1 ATOM 11 C CB . PRO A 1 2 ? 80.669 -114.017 6.301 1.00 159.29 ? 2 PRO A CB 1 ATOM 12 C CG . PRO A 1 2 ? 81.017 -115.441 6.564 1.00 167.07 ? 2 PRO A CG 1 ATOM 13 C CD . PRO A 1 2 ? 80.688 -116.172 5.297 1.00 171.74 ? 2 PRO A CD 1 ATOM 14 N N . MET A 1 3 ? 78.605 -111.944 4.593 1.00 181.52 ? 3 MET A N 1 ATOM 15 C CA . MET A 1 3 ? 78.527 -110.785 3.713 1.00 191.61 ? 3 MET A CA 1 ATOM 16 C C . MET A 1 3 ? 78.768 -109.500 4.494 1.00 183.94 ? 3 MET A C 1 ATOM 17 O O . MET A 1 3 ? 78.084 -109.225 5.479 1.00 185.27 ? 3 MET A O 1 ATOM 18 C CB . MET A 1 3 ? 77.158 -110.722 3.038 1.00 200.43 ? 3 MET A CB 1 ATOM 19 C CG . MET A 1 3 ? 76.939 -109.475 2.198 1.00 198.13 ? 3 MET A CG 1 ATOM 20 S SD . MET A 1 3 ? 75.188 -109.124 1.957 1.00 177.75 ? 3 MET A SD 1 ATOM 21 C CE . MET A 1 3 ? 75.264 -107.771 0.788 1.00 168.38 ? 3 MET A CE 1 ATOM 22 N N . TYR A 1 4 ? 79.740 -108.712 4.048 1.00 167.77 ? 4 TYR A N 1 ATOM 23 C CA . TYR A 1 4 ? 80.068 -107.460 4.717 1.00 156.81 ? 4 TYR A CA 1 ATOM 24 C C . TYR A 1 4 ? 79.718 -106.269 3.833 1.00 159.74 ? 4 TYR A C 1 ATOM 25 O O . TYR A 1 4 ? 80.200 -106.158 2.707 1.00 167.37 ? 4 TYR A O 1 ATOM 26 C CB . TYR A 1 4 ? 81.549 -107.431 5.089 1.00 157.71 ? 4 TYR A CB 1 ATOM 27 C CG . TYR A 1 4 ? 81.999 -108.652 5.858 1.00 169.30 ? 4 TYR A CG 1 ATOM 28 C CD1 . TYR A 1 4 ? 81.917 -108.694 7.243 1.00 177.46 ? 4 TYR A CD1 1 ATOM 29 C CD2 . TYR A 1 4 ? 82.501 -109.766 5.197 1.00 168.86 ? 4 TYR A CD2 1 ATOM 30 C CE1 . TYR A 1 4 ? 82.325 -109.809 7.950 1.00 185.04 ? 4 TYR A CE1 1 ATOM 31 C CE2 . TYR A 1 4 ? 82.911 -110.886 5.895 1.00 175.99 ? 4 TYR A CE2 1 ATOM 32 C CZ . TYR A 1 4 ? 82.821 -110.902 7.271 1.00 187.48 ? 4 TYR A CZ 1 ATOM 33 O OH . TYR A 1 4 ? 83.228 -112.015 7.971 1.00 194.81 ? 4 TYR A OH 1 ATOM 34 N N . SER A 1 5 ? 78.876 -105.380 4.350 1.00 155.39 ? 5 SER A N 1 ATOM 35 C CA . SER A 1 5 ? 78.427 -104.219 3.591 1.00 150.18 ? 5 SER A CA 1 ATOM 36 C C . SER A 1 5 ? 78.971 -102.914 4.166 1.00 143.32 ? 5 SER A C 1 ATOM 37 O O . SER A 1 5 ? 79.545 -102.895 5.255 1.00 139.07 ? 5 SER A O 1 ATOM 38 C CB . SER A 1 5 ? 76.898 -104.173 3.539 1.00 142.90 ? 5 SER A CB 1 ATOM 39 O OG . SER A 1 5 ? 76.344 -104.117 4.842 1.00 144.43 ? 5 SER A OG 1 ATOM 40 N N . ILE A 1 6 ? 78.785 -101.827 3.425 1.00 135.18 ? 6 ILE A N 1 ATOM 41 C CA . ILE A 1 6 ? 79.249 -100.512 3.853 1.00 128.39 ? 6 ILE A CA 1 ATOM 42 C C . ILE A 1 6 ? 78.388 -99.406 3.246 1.00 131.24 ? 6 ILE A C 1 ATOM 43 O O . ILE A 1 6 ? 78.029 -99.464 2.070 1.00 131.34 ? 6 ILE A O 1 ATOM 44 C CB . ILE A 1 6 ? 80.731 -100.286 3.483 1.00 117.77 ? 6 ILE A CB 1 ATOM 45 C CG1 . ILE A 1 6 ? 81.216 -98.946 4.035 1.00 139.77 ? 6 ILE A CG1 1 ATOM 46 C CG2 . ILE A 1 6 ? 80.929 -100.351 1.977 1.00 93.75 ? 6 ILE A CG2 1 ATOM 47 C CD1 . ILE A 1 6 ? 81.001 -98.798 5.519 1.00 161.66 ? 6 ILE A CD1 1 ATOM 48 N N . ILE A 1 7 ? 78.055 -98.402 4.053 1.00 132.98 ? 7 ILE A N 1 ATOM 49 C CA . ILE A 1 7 ? 77.183 -97.322 3.601 1.00 135.81 ? 7 ILE A CA 1 ATOM 50 C C . ILE A 1 7 ? 77.728 -95.940 3.956 1.00 146.73 ? 7 ILE A C 1 ATOM 51 O O . ILE A 1 7 ? 77.954 -95.631 5.126 1.00 153.68 ? 7 ILE A O 1 ATOM 52 C CB . ILE A 1 7 ? 75.763 -97.459 4.189 1.00 117.28 ? 7 ILE A CB 1 ATOM 53 C CG1 . ILE A 1 7 ? 75.193 -98.849 3.901 1.00 108.27 ? 7 ILE A CG1 1 ATOM 54 C CG2 . ILE A 1 7 ? 74.851 -96.376 3.632 1.00 82.26 ? 7 ILE A CG2 1 ATOM 55 C CD1 . ILE A 1 7 ? 73.830 -99.091 4.514 1.00 92.95 ? 7 ILE A CD1 1 ATOM 56 N N . THR A 1 8 ? 77.933 -95.114 2.934 1.00 147.72 ? 8 THR A N 1 ATOM 57 C CA . THR A 1 8 ? 78.368 -93.734 3.122 1.00 141.71 ? 8 THR A CA 1 ATOM 58 C C . THR A 1 8 ? 77.664 -92.829 2.117 1.00 148.16 ? 8 THR A C 1 ATOM 59 O O . THR A 1 8 ? 77.279 -93.278 1.039 1.00 175.28 ? 8 THR A O 1 ATOM 60 C CB . THR A 1 8 ? 79.889 -93.583 2.936 1.00 125.21 ? 8 THR A CB 1 ATOM 61 O OG1 . THR A 1 8 ? 80.244 -93.925 1.591 1.00 115.23 ? 8 THR A OG1 1 ATOM 62 C CG2 . THR A 1 8 ? 80.642 -94.482 3.904 1.00 133.66 ? 8 THR A CG2 1 ATOM 63 N N . PRO A 1 9 ? 77.494 -91.546 2.468 1.00 121.17 ? 9 PRO A N 1 ATOM 64 C CA . PRO A 1 9 ? 76.847 -90.580 1.573 1.00 134.84 ? 9 PRO A CA 1 ATOM 65 C C . PRO A 1 9 ? 77.471 -90.581 0.178 1.00 149.75 ? 9 PRO A C 1 ATOM 66 O O . PRO A 1 9 ? 78.660 -90.870 0.037 1.00 145.73 ? 9 PRO A O 1 ATOM 67 C CB . PRO A 1 9 ? 77.103 -89.242 2.268 1.00 134.38 ? 9 PRO A CB 1 ATOM 68 C CG . PRO A 1 9 ? 77.212 -89.593 3.711 1.00 128.61 ? 9 PRO A CG 1 ATOM 69 C CD . PRO A 1 9 ? 77.881 -90.937 3.752 1.00 113.80 ? 9 PRO A CD 1 ATOM 70 N N . ASN A 1 10 ? 76.671 -90.264 -0.836 1.00 151.35 ? 10 ASN A N 1 ATOM 71 C CA . ASN A 1 10 ? 77.149 -90.224 -2.214 1.00 122.70 ? 10 ASN A CA 1 ATOM 72 C C . ASN A 1 10 ? 78.361 -89.320 -2.377 1.00 136.36 ? 10 ASN A C 1 ATOM 73 O O . ASN A 1 10 ? 79.281 -89.628 -3.134 1.00 141.96 ? 10 ASN A O 1 ATOM 74 C CB . ASN A 1 10 ? 76.037 -89.761 -3.156 1.00 109.15 ? 10 ASN A CB 1 ATOM 75 C CG . ASN A 1 10 ? 74.899 -90.754 -3.247 1.00 152.43 ? 10 ASN A CG 1 ATOM 76 O OD1 . ASN A 1 10 ? 75.022 -91.896 -2.809 1.00 170.69 ? 10 ASN A OD1 1 ATOM 77 N ND2 . ASN A 1 10 ? 73.783 -90.323 -3.822 1.00 168.37 ? 10 ASN A ND2 1 ATOM 78 N N . ILE A 1 11 ? 78.353 -88.199 -1.664 1.00 134.88 ? 11 ILE A N 1 ATOM 79 C CA . ILE A 1 11 ? 79.441 -87.235 -1.742 1.00 120.82 ? 11 ILE A CA 1 ATOM 80 C C . ILE A 1 11 ? 80.010 -86.938 -0.358 1.00 120.91 ? 11 ILE A C 1 ATOM 81 O O . ILE A 1 11 ? 79.280 -86.536 0.550 1.00 110.51 ? 11 ILE A O 1 ATOM 82 C CB . ILE A 1 11 ? 78.978 -85.915 -2.387 1.00 123.26 ? 11 ILE A CB 1 ATOM 83 C CG1 . ILE A 1 11 ? 78.228 -86.189 -3.692 1.00 129.02 ? 11 ILE A CG1 1 ATOM 84 C CG2 . ILE A 1 11 ? 80.163 -84.997 -2.630 1.00 136.64 ? 11 ILE A CG2 1 ATOM 85 C CD1 . ILE A 1 11 ? 77.757 -84.936 -4.399 1.00 121.56 ? 11 ILE A CD1 1 ATOM 86 N N . LEU A 1 12 ? 81.314 -87.141 -0.203 1.00 132.82 ? 12 LEU A N 1 ATOM 87 C CA . LEU A 1 12 ? 81.991 -86.851 1.057 1.00 133.11 ? 12 LEU A CA 1 ATOM 88 C C . LEU A 1 12 ? 82.406 -85.387 1.127 1.00 137.09 ? 12 LEU A C 1 ATOM 89 O O . LEU A 1 12 ? 82.772 -84.785 0.118 1.00 145.67 ? 12 LEU A O 1 ATOM 90 C CB . LEU A 1 12 ? 83.211 -87.754 1.237 1.00 115.87 ? 12 LEU A CB 1 ATOM 91 C CG . LEU A 1 12 ? 82.920 -89.243 1.422 1.00 107.51 ? 12 LEU A CG 1 ATOM 92 C CD1 . LEU A 1 12 ? 84.214 -90.031 1.562 1.00 105.80 ? 12 LEU A CD1 1 ATOM 93 C CD2 . LEU A 1 12 ? 82.019 -89.463 2.627 1.00 85.96 ? 12 LEU A CD2 1 ATOM 94 N N . ARG A 1 13 ? 82.354 -84.822 2.328 1.00 124.49 ? 13 ARG A N 1 ATOM 95 C CA . ARG A 1 13 ? 82.641 -83.407 2.520 1.00 140.40 ? 13 ARG A CA 1 ATOM 96 C C . ARG A 1 13 ? 83.978 -83.182 3.219 1.00 143.28 ? 13 ARG A C 1 ATOM 97 O O . ARG A 1 13 ? 84.358 -83.934 4.117 1.00 146.90 ? 13 ARG A O 1 ATOM 98 C CB . ARG A 1 13 ? 81.508 -82.741 3.302 1.00 160.23 ? 13 ARG A CB 1 ATOM 99 C CG . ARG A 1 13 ? 80.169 -82.783 2.584 1.00 167.79 ? 13 ARG A CG 1 ATOM 100 C CD . ARG A 1 13 ? 79.031 -82.349 3.490 1.00 181.59 ? 13 ARG A CD 1 ATOM 101 N NE . ARG A 1 13 ? 77.759 -82.306 2.775 1.00 182.17 ? 13 ARG A NE 1 ATOM 102 C CZ . ARG A 1 13 ? 76.583 -82.090 3.354 1.00 175.92 ? 13 ARG A CZ 1 ATOM 103 N NH1 . ARG A 1 13 ? 76.510 -81.903 4.665 1.00 171.82 ? 13 ARG A NH1 1 ATOM 104 N NH2 . ARG A 1 13 ? 75.477 -82.066 2.623 1.00 173.76 ? 13 ARG A NH2 1 ATOM 105 N N . LEU A 1 14 ? 84.687 -82.140 2.798 1.00 140.82 ? 14 LEU A N 1 ATOM 106 C CA . LEU A 1 14 ? 85.987 -81.813 3.368 1.00 142.15 ? 14 LEU A CA 1 ATOM 107 C C . LEU A 1 14 ? 85.833 -81.069 4.688 1.00 141.94 ? 14 LEU A C 1 ATOM 108 O O . LEU A 1 14 ? 84.857 -80.347 4.893 1.00 138.62 ? 14 LEU A O 1 ATOM 109 C CB . LEU A 1 14 ? 86.797 -80.964 2.387 1.00 148.75 ? 14 LEU A CB 1 ATOM 110 C CG . LEU A 1 14 ? 87.034 -81.555 0.995 1.00 146.94 ? 14 LEU A CG 1 ATOM 111 C CD1 . LEU A 1 14 ? 87.657 -80.519 0.070 1.00 150.03 ? 14 LEU A CD1 1 ATOM 112 C CD2 . LEU A 1 14 ? 87.899 -82.806 1.073 1.00 93.74 ? 14 LEU A CD2 1 ATOM 113 N N . GLU A 1 15 ? 86.801 -81.252 5.580 1.00 150.98 ? 15 GLU A N 1 ATOM 114 C CA . GLU A 1 15 ? 86.817 -80.550 6.859 1.00 151.64 ? 15 GLU A CA 1 ATOM 115 C C . GLU A 1 15 ? 85.545 -80.796 7.665 1.00 142.53 ? 15 GLU A C 1 ATOM 116 O O . GLU A 1 15 ? 84.978 -79.870 8.244 1.00 149.49 ? 15 GLU A O 1 ATOM 117 C CB . GLU A 1 15 ? 87.023 -79.049 6.639 1.00 162.79 ? 15 GLU A CB 1 ATOM 118 C CG . GLU A 1 15 ? 88.317 -78.700 5.919 1.00 167.29 ? 15 GLU A CG 1 ATOM 119 C CD . GLU A 1 15 ? 88.426 -77.222 5.592 1.00 172.42 ? 15 GLU A CD 1 ATOM 120 O OE1 . GLU A 1 15 ? 87.419 -76.499 5.747 1.00 177.53 ? 15 GLU A OE1 1 ATOM 121 O OE2 . GLU A 1 15 ? 89.519 -76.784 5.177 1.00 167.43 ? 15 GLU A OE2 1 ATOM 122 N N . SER A 1 16 ? 85.103 -82.049 7.699 1.00 135.80 ? 16 SER A N 1 ATOM 123 C CA . SER A 1 16 ? 83.914 -82.422 8.457 1.00 140.59 ? 16 SER A CA 1 ATOM 124 C C . SER A 1 16 ? 83.954 -83.898 8.834 1.00 162.21 ? 16 SER A C 1 ATOM 125 O O . SER A 1 16 ? 84.843 -84.632 8.403 1.00 181.85 ? 16 SER A O 1 ATOM 126 C CB . SER A 1 16 ? 82.647 -82.121 7.656 1.00 129.34 ? 16 SER A CB 1 ATOM 127 O OG . SER A 1 16 ? 82.595 -82.901 6.474 1.00 131.81 ? 16 SER A OG 1 ATOM 128 N N . GLU A 1 17 ? 82.987 -84.328 9.638 1.00 147.22 ? 17 GLU A N 1 ATOM 129 C CA . GLU A 1 17 ? 82.920 -85.720 10.070 1.00 141.22 ? 17 GLU A CA 1 ATOM 130 C C . GLU A 1 17 ? 81.793 -86.476 9.376 1.00 124.93 ? 17 GLU A C 1 ATOM 131 O O . GLU A 1 17 ? 80.627 -86.345 9.744 1.00 111.67 ? 17 GLU A O 1 ATOM 132 C CB . GLU A 1 17 ? 82.751 -85.811 11.588 1.00 150.94 ? 17 GLU A CB 1 ATOM 133 C CG . GLU A 1 17 ? 83.922 -85.253 12.380 1.00 176.64 ? 17 GLU A CG 1 ATOM 134 C CD . GLU A 1 17 ? 83.837 -85.585 13.857 1.00 175.86 ? 17 GLU A CD 1 ATOM 135 O OE1 . GLU A 1 17 ? 82.936 -86.359 14.243 1.00 142.94 ? 17 GLU A OE1 1 ATOM 136 O OE2 . GLU A 1 17 ? 84.674 -85.075 14.631 1.00 187.65 ? 17 GLU A OE2 1 ATOM 137 N N . GLU A 1 18 ? 82.152 -87.269 8.371 1.00 150.41 ? 18 GLU A N 1 ATOM 138 C CA . GLU A 1 18 ? 81.183 -88.097 7.660 1.00 152.78 ? 18 GLU A CA 1 ATOM 139 C C . GLU A 1 18 ? 81.004 -89.436 8.367 1.00 140.42 ? 18 GLU A C 1 ATOM 140 O O . GLU A 1 18 ? 81.980 -90.107 8.704 1.00 140.25 ? 18 GLU A O 1 ATOM 141 C CB . GLU A 1 18 ? 81.625 -88.320 6.211 1.00 150.06 ? 18 GLU A CB 1 ATOM 142 C CG . GLU A 1 18 ? 81.664 -87.057 5.362 1.00 149.37 ? 18 GLU A CG 1 ATOM 143 C CD . GLU A 1 18 ? 80.281 -86.520 5.044 1.00 158.03 ? 18 GLU A CD 1 ATOM 144 O OE1 . GLU A 1 18 ? 79.288 -87.229 5.312 1.00 176.94 ? 18 GLU A OE1 1 ATOM 145 O OE2 . GLU A 1 18 ? 80.187 -85.390 4.520 1.00 139.31 ? 18 GLU A OE2 1 ATOM 146 N N . THR A 1 19 ? 79.751 -89.819 8.591 1.00 120.50 ? 19 THR A N 1 ATOM 147 C CA . THR A 1 19 ? 79.443 -91.068 9.276 1.00 128.44 ? 19 THR A CA 1 ATOM 148 C C . THR A 1 19 ? 79.604 -92.262 8.337 1.00 138.67 ? 19 THR A C 1 ATOM 149 O O . THR A 1 19 ? 79.471 -92.129 7.121 1.00 146.11 ? 19 THR A O 1 ATOM 150 C CB . THR A 1 19 ? 78.017 -91.047 9.858 1.00 132.55 ? 19 THR A CB 1 ATOM 151 O OG1 . THR A 1 19 ? 77.846 -89.873 10.662 1.00 117.22 ? 19 THR A OG1 1 ATOM 152 C CG2 . THR A 1 19 ? 77.765 -92.279 10.713 1.00 146.78 ? 19 THR A CG2 1 ATOM 153 N N . MET A 1 20 ? 79.893 -93.427 8.909 1.00 134.11 ? 20 MET A N 1 ATOM 154 C CA . MET A 1 20 ? 80.137 -94.631 8.123 1.00 142.41 ? 20 MET A CA 1 ATOM 155 C C . MET A 1 20 ? 79.541 -95.857 8.814 1.00 159.87 ? 20 MET A C 1 ATOM 156 O O . MET A 1 20 ? 79.978 -96.241 9.899 1.00 171.68 ? 20 MET A O 1 ATOM 157 C CB . MET A 1 20 ? 81.640 -94.813 7.911 1.00 149.12 ? 20 MET A CB 1 ATOM 158 C CG . MET A 1 20 ? 82.017 -95.855 6.875 1.00 144.17 ? 20 MET A CG 1 ATOM 159 S SD . MET A 1 20 ? 83.793 -95.863 6.565 1.00 259.74 ? 20 MET A SD 1 ATOM 160 C CE . MET A 1 20 ? 83.920 -97.116 5.295 1.00 64.94 ? 20 MET A CE 1 ATOM 161 N N . VAL A 1 21 ? 78.544 -96.467 8.179 1.00 155.51 ? 21 VAL A N 1 ATOM 162 C CA . VAL A 1 21 ? 77.828 -97.595 8.771 1.00 154.97 ? 21 VAL A CA 1 ATOM 163 C C . VAL A 1 21 ? 78.428 -98.944 8.379 1.00 161.85 ? 21 VAL A C 1 ATOM 164 O O . VAL A 1 21 ? 78.537 -99.266 7.196 1.00 153.64 ? 21 VAL A O 1 ATOM 165 C CB . VAL A 1 21 ? 76.335 -97.578 8.381 1.00 131.82 ? 21 VAL A CB 1 ATOM 166 C CG1 . VAL A 1 21 ? 75.623 -98.798 8.946 1.00 143.02 ? 21 VAL A CG1 1 ATOM 167 C CG2 . VAL A 1 21 ? 75.674 -96.297 8.865 1.00 95.51 ? 21 VAL A CG2 1 ATOM 168 N N . LEU A 1 22 ? 78.805 -99.732 9.382 1.00 165.52 ? 22 LEU A N 1 ATOM 169 C CA . LEU A 1 22 ? 79.386 -101.052 9.153 1.00 165.73 ? 22 LEU A CA 1 ATOM 170 C C . LEU A 1 22 ? 78.439 -102.167 9.589 1.00 170.48 ? 22 LEU A C 1 ATOM 171 O O . LEU A 1 22 ? 77.797 -102.074 10.635 1.00 162.84 ? 22 LEU A O 1 ATOM 172 C CB . LEU A 1 22 ? 80.717 -101.183 9.895 1.00 159.25 ? 22 LEU A CB 1 ATOM 173 C CG . LEU A 1 22 ? 81.866 -100.312 9.389 1.00 151.89 ? 22 LEU A CG 1 ATOM 174 C CD1 . LEU A 1 22 ? 83.008 -100.297 10.391 1.00 161.76 ? 22 LEU A CD1 1 ATOM 175 C CD2 . LEU A 1 22 ? 82.343 -100.796 8.029 1.00 143.13 ? 22 LEU A CD2 1 ATOM 176 N N . GLU A 1 23 ? 78.362 -103.222 8.783 1.00 172.95 ? 23 GLU A N 1 ATOM 177 C CA . GLU A 1 23 ? 77.492 -104.356 9.080 1.00 159.74 ? 23 GLU A CA 1 ATOM 178 C C . GLU A 1 23 ? 78.137 -105.682 8.686 1.00 157.58 ? 23 GLU A C 1 ATOM 179 O O . GLU A 1 23 ? 79.180 -105.708 8.033 1.00 143.39 ? 23 GLU A O 1 ATOM 180 C CB . GLU A 1 23 ? 76.143 -104.199 8.372 1.00 141.24 ? 23 GLU A CB 1 ATOM 181 C CG . GLU A 1 23 ? 75.330 -103.002 8.837 1.00 146.12 ? 23 GLU A CG 1 ATOM 182 C CD . GLU A 1 23 ? 74.047 -102.825 8.049 1.00 142.18 ? 23 GLU A CD 1 ATOM 183 O OE1 . GLU A 1 23 ? 73.070 -103.552 8.326 1.00 130.07 ? 23 GLU A OE1 1 ATOM 184 O OE2 . GLU A 1 23 ? 74.016 -101.956 7.152 1.00 154.29 ? 23 GLU A OE2 1 ATOM 185 N N . ALA A 1 24 ? 77.505 -106.781 9.087 1.00 164.47 ? 24 ALA A N 1 ATOM 186 C CA . ALA A 1 24 ? 78.004 -108.117 8.779 1.00 154.25 ? 24 ALA A CA 1 ATOM 187 C C . ALA A 1 24 ? 76.883 -109.150 8.854 1.00 146.66 ? 24 ALA A C 1 ATOM 188 O O . ALA A 1 24 ? 76.299 -109.370 9.915 1.00 139.10 ? 24 ALA A O 1 ATOM 189 C CB . ALA A 1 24 ? 79.137 -108.490 9.722 1.00 148.94 ? 24 ALA A CB 1 ATOM 190 N N . HIS A 1 25 ? 76.590 -109.783 7.722 1.00 149.06 ? 25 HIS A N 1 ATOM 191 C CA . HIS A 1 25 ? 75.512 -110.763 7.646 1.00 162.01 ? 25 HIS A CA 1 ATOM 192 C C . HIS A 1 25 ? 76.014 -112.089 7.084 1.00 177.30 ? 25 HIS A C 1 ATOM 193 O O . HIS A 1 25 ? 76.295 -112.195 5.891 1.00 194.93 ? 25 HIS A O 1 ATOM 194 C CB . HIS A 1 25 ? 74.379 -110.235 6.764 1.00 161.61 ? 25 HIS A CB 1 ATOM 195 C CG . HIS A 1 25 ? 74.119 -108.769 6.924 1.00 155.69 ? 25 HIS A CG 1 ATOM 196 N ND1 . HIS A 1 25 ? 73.182 -108.269 7.802 1.00 151.48 ? 25 HIS A ND1 1 ATOM 197 C CD2 . HIS A 1 25 ? 74.673 -107.695 6.313 1.00 159.00 ? 25 HIS A CD2 1 ATOM 198 C CE1 . HIS A 1 25 ? 73.171 -106.950 7.727 1.00 162.64 ? 25 HIS A CE1 1 ATOM 199 N NE2 . HIS A 1 25 ? 74.066 -106.576 6.831 1.00 168.10 ? 25 HIS A NE2 1 ATOM 200 N N . ASP A 1 26 ? 76.119 -113.102 7.939 1.00 163.06 ? 26 ASP A N 1 ATOM 201 C CA . ASP A 1 26 ? 75.775 -112.967 9.349 1.00 159.84 ? 26 ASP A CA 1 ATOM 202 C C . ASP A 1 26 ? 77.018 -113.109 10.219 1.00 176.30 ? 26 ASP A C 1 ATOM 203 O O . ASP A 1 26 ? 77.306 -112.249 11.053 1.00 175.38 ? 26 ASP A O 1 ATOM 204 C CB . ASP A 1 26 ? 74.740 -114.020 9.753 1.00 159.97 ? 26 ASP A CB 1 ATOM 205 C CG . ASP A 1 26 ? 73.436 -113.885 8.987 1.00 183.75 ? 26 ASP A CG 1 ATOM 206 O OD1 . ASP A 1 26 ? 73.377 -113.077 8.037 1.00 190.95 ? 26 ASP A OD1 1 ATOM 207 O OD2 . ASP A 1 26 ? 72.466 -114.589 9.338 1.00 187.40 ? 26 ASP A OD2 1 ATOM 208 N N . ALA A 1 27 ? 77.750 -114.201 10.016 1.00 185.99 ? 27 ALA A N 1 ATOM 209 C CA . ALA A 1 27 ? 78.946 -114.495 10.800 1.00 177.41 ? 27 ALA A CA 1 ATOM 210 C C . ALA A 1 27 ? 78.629 -114.565 12.291 1.00 187.62 ? 27 ALA A C 1 ATOM 211 O O . ALA A 1 27 ? 77.488 -114.358 12.703 1.00 195.92 ? 27 ALA A O 1 ATOM 212 C CB . ALA A 1 27 ? 80.032 -113.462 10.528 1.00 142.99 ? 27 ALA A CB 1 ATOM 213 N N . GLN A 1 28 ? 79.643 -114.864 13.096 1.00 175.87 ? 28 GLN A N 1 ATOM 214 C CA . GLN A 1 28 ? 79.466 -114.962 14.541 1.00 167.38 ? 28 GLN A CA 1 ATOM 215 C C . GLN A 1 28 ? 80.701 -114.479 15.292 1.00 177.54 ? 28 GLN A C 1 ATOM 216 O O . GLN A 1 28 ? 81.781 -114.351 14.714 1.00 192.83 ? 28 GLN A O 1 ATOM 217 C CB . GLN A 1 28 ? 79.130 -116.400 14.946 1.00 153.81 ? 28 GLN A CB 1 ATOM 218 C CG . GLN A 1 28 ? 77.772 -116.880 14.459 1.00 159.81 ? 28 GLN A CG 1 ATOM 219 C CD . GLN A 1 28 ? 77.494 -118.321 14.836 1.00 164.24 ? 28 GLN A CD 1 ATOM 220 O OE1 . GLN A 1 28 ? 78.373 -119.025 15.334 1.00 178.74 ? 28 GLN A OE1 1 ATOM 221 N NE2 . GLN A 1 28 ? 76.267 -118.769 14.598 1.00 146.57 ? 28 GLN A NE2 1 ATOM 222 N N . GLY A 1 29 ? 80.534 -114.211 16.583 1.00 164.20 ? 29 GLY A N 1 ATOM 223 C CA . GLY A 1 29 ? 81.626 -113.733 17.410 1.00 155.51 ? 29 GLY A CA 1 ATOM 224 C C . GLY A 1 29 ? 82.059 -112.329 17.037 1.00 166.86 ? 29 GLY A C 1 ATOM 225 O O . GLY A 1 29 ? 81.287 -111.563 16.460 1.00 160.53 ? 29 GLY A O 1 ATOM 226 N N . ASP A 1 30 ? 83.301 -111.991 17.369 1.00 188.72 ? 30 ASP A N 1 ATOM 227 C CA . ASP A 1 30 ? 83.840 -110.671 17.068 1.00 197.78 ? 30 ASP A CA 1 ATOM 228 C C . ASP A 1 30 ? 84.443 -110.627 15.668 1.00 187.10 ? 30 ASP A C 1 ATOM 229 O O . ASP A 1 30 ? 84.815 -111.659 15.109 1.00 169.88 ? 30 ASP A O 1 ATOM 230 C CB . ASP A 1 30 ? 84.896 -110.275 18.103 1.00 204.18 ? 30 ASP A CB 1 ATOM 231 C CG . ASP A 1 30 ? 84.336 -110.205 19.511 1.00 206.31 ? 30 ASP A CG 1 ATOM 232 O OD1 . ASP A 1 30 ? 83.104 -110.339 19.672 1.00 210.39 ? 30 ASP A OD1 1 ATOM 233 O OD2 . ASP A 1 30 ? 85.129 -110.015 20.457 1.00 200.18 ? 30 ASP A OD2 1 ATOM 234 N N . VAL A 1 31 ? 84.532 -109.426 15.106 1.00 195.60 ? 31 VAL A N 1 ATOM 235 C CA . VAL A 1 31 ? 85.136 -109.236 13.792 1.00 201.42 ? 31 VAL A CA 1 ATOM 236 C C . VAL A 1 31 ? 85.753 -107.844 13.670 1.00 202.41 ? 31 VAL A C 1 ATOM 237 O O . VAL A 1 31 ? 85.051 -106.864 13.415 1.00 210.03 ? 31 VAL A O 1 ATOM 238 C CB . VAL A 1 31 ? 84.119 -109.475 12.653 1.00 197.11 ? 31 VAL A CB 1 ATOM 239 C CG1 . VAL A 1 31 ? 82.816 -108.737 12.927 1.00 183.88 ? 31 VAL A CG1 1 ATOM 240 C CG2 . VAL A 1 31 ? 84.712 -109.067 11.310 1.00 193.86 ? 31 VAL A CG2 1 ATOM 241 N N . PRO A 1 32 ? 87.077 -107.756 13.865 1.00 193.52 ? 32 PRO A N 1 ATOM 242 C CA . PRO A 1 32 ? 87.818 -106.491 13.801 1.00 195.05 ? 32 PRO A CA 1 ATOM 243 C C . PRO A 1 32 ? 87.655 -105.803 12.451 1.00 203.14 ? 32 PRO A C 1 ATOM 244 O O . PRO A 1 32 ? 87.563 -106.473 11.422 1.00 207.43 ? 32 PRO A O 1 ATOM 245 C CB . PRO A 1 32 ? 89.273 -106.929 13.995 1.00 188.17 ? 32 PRO A CB 1 ATOM 246 C CG . PRO A 1 32 ? 89.185 -108.225 14.724 1.00 184.94 ? 32 PRO A CG 1 ATOM 247 C CD . PRO A 1 32 ? 87.952 -108.892 14.200 1.00 188.14 ? 32 PRO A CD 1 ATOM 248 N N . VAL A 1 33 ? 87.620 -104.474 12.462 1.00 197.33 ? 33 VAL A N 1 ATOM 249 C CA . VAL A 1 33 ? 87.474 -103.700 11.235 1.00 174.96 ? 33 VAL A CA 1 ATOM 250 C C . VAL A 1 33 ? 88.429 -102.511 11.222 1.00 167.16 ? 33 VAL A C 1 ATOM 251 O O . VAL A 1 33 ? 88.491 -101.742 12.181 1.00 136.71 ? 33 VAL A O 1 ATOM 252 C CB . VAL A 1 33 ? 86.034 -103.185 11.058 1.00 152.95 ? 33 VAL A CB 1 ATOM 253 C CG1 . VAL A 1 33 ? 85.919 -102.372 9.779 1.00 158.50 ? 33 VAL A CG1 1 ATOM 254 C CG2 . VAL A 1 33 ? 85.051 -104.345 11.047 1.00 134.53 ? 33 VAL A CG2 1 ATOM 255 N N . THR A 1 34 ? 89.171 -102.366 10.129 1.00 180.50 ? 34 THR A N 1 ATOM 256 C CA . THR A 1 34 ? 90.111 -101.262 9.984 1.00 179.37 ? 34 THR A CA 1 ATOM 257 C C . THR A 1 34 ? 89.782 -100.418 8.757 1.00 176.64 ? 34 THR A C 1 ATOM 258 O O . THR A 1 34 ? 90.148 -100.765 7.634 1.00 181.74 ? 34 THR A O 1 ATOM 259 C CB . THR A 1 34 ? 91.565 -101.764 9.885 1.00 172.25 ? 34 THR A CB 1 ATOM 260 O OG1 . THR A 1 34 ? 91.684 -102.681 8.790 1.00 169.06 ? 34 THR A OG1 1 ATOM 261 C CG2 . THR A 1 34 ? 91.975 -102.464 11.171 1.00 159.56 ? 34 THR A CG2 1 ATOM 262 N N . VAL A 1 35 ? 89.087 -99.308 8.981 1.00 167.69 ? 35 VAL A N 1 ATOM 263 C CA . VAL A 1 35 ? 88.703 -98.414 7.895 1.00 160.00 ? 35 VAL A CA 1 ATOM 264 C C . VAL A 1 35 ? 89.848 -97.484 7.510 1.00 171.01 ? 35 VAL A C 1 ATOM 265 O O . VAL A 1 35 ? 90.396 -96.775 8.354 1.00 178.82 ? 35 VAL A O 1 ATOM 266 C CB . VAL A 1 35 ? 87.475 -97.567 8.272 1.00 136.83 ? 35 VAL A CB 1 ATOM 267 C CG1 . VAL A 1 35 ? 87.158 -96.575 7.164 1.00 126.30 ? 35 VAL A CG1 1 ATOM 268 C CG2 . VAL A 1 35 ? 86.280 -98.464 8.554 1.00 136.42 ? 35 VAL A CG2 1 ATOM 269 N N . THR A 1 36 ? 90.203 -97.490 6.230 1.00 167.60 ? 36 THR A N 1 ATOM 270 C CA . THR A 1 36 ? 91.277 -96.644 5.727 1.00 162.51 ? 36 THR A CA 1 ATOM 271 C C . THR A 1 36 ? 90.825 -95.875 4.491 1.00 169.48 ? 36 THR A C 1 ATOM 272 O O . THR A 1 36 ? 90.327 -96.464 3.532 1.00 184.87 ? 36 THR A O 1 ATOM 273 C CB . THR A 1 36 ? 92.526 -97.471 5.373 1.00 147.00 ? 36 THR A CB 1 ATOM 274 O OG1 . THR A 1 36 ? 92.934 -98.236 6.513 1.00 159.07 ? 36 THR A OG1 1 ATOM 275 C CG2 . THR A 1 36 ? 93.665 -96.560 4.945 1.00 133.28 ? 36 THR A CG2 1 ATOM 276 N N . VAL A 1 37 ? 91.001 -94.558 4.518 1.00 153.15 ? 37 VAL A N 1 ATOM 277 C CA . VAL A 1 37 ? 90.597 -93.713 3.401 1.00 141.24 ? 37 VAL A CA 1 ATOM 278 C C . VAL A 1 37 ? 91.804 -93.128 2.674 1.00 140.69 ? 37 VAL A C 1 ATOM 279 O O . VAL A 1 37 ? 92.628 -92.438 3.273 1.00 146.04 ? 37 VAL A O 1 ATOM 280 C CB . VAL A 1 37 ? 89.681 -92.564 3.863 1.00 134.07 ? 37 VAL A CB 1 ATOM 281 C CG1 . VAL A 1 37 ? 89.249 -91.721 2.674 1.00 110.18 ? 37 VAL A CG1 1 ATOM 282 C CG2 . VAL A 1 37 ? 88.470 -93.116 4.596 1.00 159.12 ? 37 VAL A CG2 1 ATOM 283 N N . HIS A 1 38 ? 91.901 -93.412 1.379 1.00 148.78 ? 38 HIS A N 1 ATOM 284 C CA . HIS A 1 38 ? 92.986 -92.891 0.557 1.00 154.20 ? 38 HIS A CA 1 ATOM 285 C C . HIS A 1 38 ? 92.451 -91.854 -0.422 1.00 138.28 ? 38 HIS A C 1 ATOM 286 O O . HIS A 1 38 ? 91.268 -91.516 -0.394 1.00 132.74 ? 38 HIS A O 1 ATOM 287 C CB . HIS A 1 38 ? 93.667 -94.025 -0.211 1.00 171.97 ? 38 HIS A CB 1 ATOM 288 C CG . HIS A 1 38 ? 94.104 -95.167 0.654 1.00 175.60 ? 38 HIS A CG 1 ATOM 289 N ND1 . HIS A 1 38 ? 93.304 -96.261 0.901 1.00 169.23 ? 38 HIS A ND1 1 ATOM 290 C CD2 . HIS A 1 38 ? 95.258 -95.385 1.327 1.00 178.49 ? 38 HIS A CD2 1 ATOM 291 C CE1 . HIS A 1 38 ? 93.946 -97.104 1.690 1.00 165.44 ? 38 HIS A CE1 1 ATOM 292 N NE2 . HIS A 1 38 ? 95.134 -96.596 1.963 1.00 175.48 ? 38 HIS A NE2 1 ATOM 293 N N . ASP A 1 39 ? 93.324 -91.351 -1.288 1.00 129.47 ? 39 ASP A N 1 ATOM 294 C CA . ASP A 1 39 ? 92.913 -90.401 -2.314 1.00 135.30 ? 39 ASP A CA 1 ATOM 295 C C . ASP A 1 39 ? 92.681 -91.117 -3.640 1.00 157.27 ? 39 ASP A C 1 ATOM 296 O O . ASP A 1 39 ? 92.591 -92.344 -3.686 1.00 161.27 ? 39 ASP A O 1 ATOM 297 C CB . ASP A 1 39 ? 93.961 -89.300 -2.487 1.00 125.48 ? 39 ASP A CB 1 ATOM 298 C CG . ASP A 1 39 ? 95.260 -89.816 -3.073 1.00 168.18 ? 39 ASP A CG 1 ATOM 299 O OD1 . ASP A 1 39 ? 95.480 -91.045 -3.056 1.00 189.16 ? 39 ASP A OD1 1 ATOM 300 O OD2 . ASP A 1 39 ? 96.064 -88.988 -3.552 1.00 182.59 ? 39 ASP A OD2 1 ATOM 301 N N . PHE A 1 40 ? 92.586 -90.346 -4.717 1.00 158.68 ? 40 PHE A N 1 ATOM 302 C CA . PHE A 1 40 ? 92.385 -90.915 -6.043 1.00 148.36 ? 40 PHE A CA 1 ATOM 303 C C . PHE A 1 40 ? 92.730 -89.905 -7.131 1.00 141.71 ? 40 PHE A C 1 ATOM 304 O O . PHE A 1 40 ? 92.353 -88.737 -7.041 1.00 139.59 ? 40 PHE A O 1 ATOM 305 C CB . PHE A 1 40 ? 90.942 -91.396 -6.208 1.00 150.21 ? 40 PHE A CB 1 ATOM 306 C CG . PHE A 1 40 ? 90.718 -92.218 -7.443 1.00 147.00 ? 40 PHE A CG 1 ATOM 307 C CD1 . PHE A 1 40 ? 90.389 -91.614 -8.645 1.00 141.39 ? 40 PHE A CD1 1 ATOM 308 C CD2 . PHE A 1 40 ? 90.843 -93.595 -7.404 1.00 140.69 ? 40 PHE A CD2 1 ATOM 309 C CE1 . PHE A 1 40 ? 90.187 -92.369 -9.782 1.00 135.50 ? 40 PHE A CE1 1 ATOM 310 C CE2 . PHE A 1 40 ? 90.642 -94.355 -8.537 1.00 138.09 ? 40 PHE A CE2 1 ATOM 311 C CZ . PHE A 1 40 ? 90.316 -93.741 -9.728 1.00 139.01 ? 40 PHE A CZ 1 ATOM 312 N N . PRO A 1 41 ? 93.453 -90.354 -8.168 1.00 132.21 ? 41 PRO A N 1 ATOM 313 C CA . PRO A 1 41 ? 93.945 -91.730 -8.294 1.00 123.81 ? 41 PRO A CA 1 ATOM 314 C C . PRO A 1 41 ? 95.123 -92.003 -7.365 1.00 131.53 ? 41 PRO A C 1 ATOM 315 O O . PRO A 1 41 ? 95.569 -91.104 -6.653 1.00 118.06 ? 41 PRO A O 1 ATOM 316 C CB . PRO A 1 41 ? 94.413 -91.803 -9.755 1.00 116.14 ? 41 PRO A CB 1 ATOM 317 C CG . PRO A 1 41 ? 93.790 -90.620 -10.436 1.00 117.29 ? 41 PRO A CG 1 ATOM 318 C CD . PRO A 1 41 ? 93.712 -89.568 -9.383 1.00 125.34 ? 41 PRO A CD 1 ATOM 319 N N . GLY A 1 42 ? 95.617 -93.237 -7.377 1.00 160.99 ? 42 GLY A N 1 ATOM 320 C CA . GLY A 1 42 ? 96.765 -93.610 -6.572 1.00 167.69 ? 42 GLY A CA 1 ATOM 321 C C . GLY A 1 42 ? 96.395 -94.008 -5.157 1.00 165.01 ? 42 GLY A C 1 ATOM 322 O O . GLY A 1 42 ? 95.316 -93.675 -4.668 1.00 156.86 ? 42 GLY A O 1 ATOM 323 N N . LYS A 1 43 ? 97.297 -94.727 -4.498 1.00 173.38 ? 43 LYS A N 1 ATOM 324 C CA . LYS A 1 43 ? 97.081 -95.149 -3.120 1.00 185.04 ? 43 LYS A CA 1 ATOM 325 C C . LYS A 1 43 ? 97.843 -94.233 -2.167 1.00 185.44 ? 43 LYS A C 1 ATOM 326 O O . LYS A 1 43 ? 98.422 -94.686 -1.180 1.00 190.63 ? 43 LYS A O 1 ATOM 327 C CB . LYS A 1 43 ? 97.522 -96.602 -2.927 1.00 196.13 ? 43 LYS A CB 1 ATOM 328 C CG . LYS A 1 43 ? 97.024 -97.240 -1.638 1.00 197.01 ? 43 LYS A CG 1 ATOM 329 C CD . LYS A 1 43 ? 97.633 -98.617 -1.430 1.00 192.29 ? 43 LYS A CD 1 ATOM 330 C CE . LYS A 1 43 ? 99.144 -98.533 -1.281 1.00 181.19 ? 43 LYS A CE 1 ATOM 331 N NZ . LYS A 1 43 ? 99.538 -97.678 -0.128 1.00 175.43 ? 43 LYS A NZ 1 ATOM 332 N N . LYS A 1 44 ? 97.843 -92.941 -2.476 1.00 182.10 ? 44 LYS A N 1 ATOM 333 C CA . LYS A 1 44 ? 98.528 -91.953 -1.652 1.00 191.92 ? 44 LYS A CA 1 ATOM 334 C C . LYS A 1 44 ? 97.919 -91.887 -0.255 1.00 205.64 ? 44 LYS A C 1 ATOM 335 O O . LYS A 1 44 ? 96.912 -91.214 -0.035 1.00 215.18 ? 44 LYS A O 1 ATOM 336 C CB . LYS A 1 44 ? 98.482 -90.579 -2.323 1.00 196.82 ? 44 LYS A CB 1 ATOM 337 C CG . LYS A 1 44 ? 99.083 -89.454 -1.499 1.00 202.27 ? 44 LYS A CG 1 ATOM 338 C CD . LYS A 1 44 ? 99.056 -88.143 -2.270 1.00 205.70 ? 44 LYS A CD 1 ATOM 339 C CE . LYS A 1 44 ? 99.498 -86.977 -1.401 1.00 203.44 ? 44 LYS A CE 1 ATOM 340 N NZ . LYS A 1 44 ? 98.564 -86.750 -0.264 1.00 197.37 ? 44 LYS A NZ 1 ATOM 341 N N . LEU A 1 45 ? 98.539 -92.594 0.683 1.00 208.30 ? 45 LEU A N 1 ATOM 342 C CA . LEU A 1 45 ? 98.054 -92.656 2.057 1.00 211.55 ? 45 LEU A CA 1 ATOM 343 C C . LEU A 1 45 ? 98.841 -91.699 2.947 1.00 215.93 ? 45 LEU A C 1 ATOM 344 O O . LEU A 1 45 ? 99.982 -91.357 2.637 1.00 217.43 ? 45 LEU A O 1 ATOM 345 C CB . LEU A 1 45 ? 98.162 -94.086 2.596 1.00 211.52 ? 45 LEU A CB 1 ATOM 346 C CG . LEU A 1 45 ? 99.561 -94.630 2.904 1.00 198.68 ? 45 LEU A CG 1 ATOM 347 C CD1 . LEU A 1 45 ? 99.467 -95.944 3.666 1.00 192.25 ? 45 LEU A CD1 1 ATOM 348 C CD2 . LEU A 1 45 ? 100.387 -94.800 1.636 1.00 190.33 ? 45 LEU A CD2 1 ATOM 349 N N . VAL A 1 46 ? 98.236 -91.266 4.050 1.00 214.61 ? 46 VAL A N 1 ATOM 350 C CA . VAL A 1 46 ? 96.879 -91.662 4.411 1.00 188.96 ? 46 VAL A CA 1 ATOM 351 C C . VAL A 1 46 ? 96.064 -90.448 4.841 1.00 188.33 ? 46 VAL A C 1 ATOM 352 O O . VAL A 1 46 ? 96.595 -89.516 5.444 1.00 214.03 ? 46 VAL A O 1 ATOM 353 C CB . VAL A 1 46 ? 96.878 -92.702 5.550 1.00 167.05 ? 46 VAL A CB 1 ATOM 354 C CG1 . VAL A 1 46 ? 97.585 -92.146 6.779 1.00 159.60 ? 46 VAL A CG1 1 ATOM 355 C CG2 . VAL A 1 46 ? 95.457 -93.124 5.889 1.00 152.81 ? 46 VAL A CG2 1 ATOM 356 N N . LEU A 1 47 ? 94.774 -90.462 4.526 1.00 161.37 ? 47 LEU A N 1 ATOM 357 C CA . LEU A 1 47 ? 93.895 -89.353 4.874 1.00 152.19 ? 47 LEU A CA 1 ATOM 358 C C . LEU A 1 47 ? 93.301 -89.522 6.271 1.00 154.84 ? 47 LEU A C 1 ATOM 359 O O . LEU A 1 47 ? 93.487 -88.670 7.138 1.00 172.45 ? 47 LEU A O 1 ATOM 360 C CB . LEU A 1 47 ? 92.785 -89.200 3.832 1.00 139.60 ? 47 LEU A CB 1 ATOM 361 C CG . LEU A 1 47 ? 93.249 -88.901 2.404 1.00 100.32 ? 47 LEU A CG 1 ATOM 362 C CD1 . LEU A 1 47 ? 92.065 -88.831 1.450 1.00 128.02 ? 47 LEU A CD1 1 ATOM 363 C CD2 . LEU A 1 47 ? 94.051 -87.610 2.359 1.00 77.48 ? 47 LEU A CD2 1 ATOM 364 N N . SER A 1 48 ? 92.591 -90.625 6.484 1.00 143.25 ? 48 SER A N 1 ATOM 365 C CA . SER A 1 48 ? 91.976 -90.900 7.779 1.00 156.93 ? 48 SER A CA 1 ATOM 366 C C . SER A 1 48 ? 91.799 -92.396 8.010 1.00 157.35 ? 48 SER A C 1 ATOM 367 O O . SER A 1 48 ? 91.226 -93.099 7.178 1.00 156.71 ? 48 SER A O 1 ATOM 368 C CB . SER A 1 48 ? 90.626 -90.190 7.896 1.00 175.29 ? 48 SER A CB 1 ATOM 369 O OG . SER A 1 48 ? 90.782 -88.783 7.856 1.00 193.49 ? 48 SER A OG 1 ATOM 370 N N . SER A 1 49 ? 92.291 -92.876 9.148 1.00 150.80 ? 49 SER A N 1 ATOM 371 C CA . SER A 1 49 ? 92.179 -94.287 9.497 1.00 145.65 ? 49 SER A CA 1 ATOM 372 C C . SER A 1 49 ? 91.499 -94.472 10.850 1.00 146.81 ? 49 SER A C 1 ATOM 373 O O . SER A 1 49 ? 91.871 -93.834 11.835 1.00 137.70 ? 49 SER A O 1 ATOM 374 C CB . SER A 1 49 ? 93.559 -94.947 9.510 1.00 138.95 ? 49 SER A CB 1 ATOM 375 O OG . SER A 1 49 ? 93.468 -96.311 9.885 1.00 123.02 ? 49 SER A OG 1 ATOM 376 N N . GLU A 1 50 ? 90.501 -95.348 10.891 1.00 162.34 ? 50 GLU A N 1 ATOM 377 C CA . GLU A 1 50 ? 89.774 -95.626 12.124 1.00 173.19 ? 50 GLU A CA 1 ATOM 378 C C . GLU A 1 50 ? 89.642 -97.129 12.352 1.00 174.17 ? 50 GLU A C 1 ATOM 379 O O . GLU A 1 50 ? 89.831 -97.924 11.432 1.00 176.20 ? 50 GLU A O 1 ATOM 380 C CB . GLU A 1 50 ? 88.389 -94.975 12.090 1.00 180.25 ? 50 GLU A CB 1 ATOM 381 C CG . GLU A 1 50 ? 88.415 -93.464 11.912 1.00 186.80 ? 50 GLU A CG 1 ATOM 382 C CD . GLU A 1 50 ? 89.055 -92.744 13.084 1.00 180.17 ? 50 GLU A CD 1 ATOM 383 O OE1 . GLU A 1 50 ? 89.233 -93.375 14.147 1.00 182.79 ? 50 GLU A OE1 1 ATOM 384 O OE2 . GLU A 1 50 ? 89.375 -91.545 12.945 1.00 171.55 ? 50 GLU A OE2 1 ATOM 385 N N . LYS A 1 51 ? 89.318 -97.512 13.583 1.00 174.14 ? 51 LYS A N 1 ATOM 386 C CA . LYS A 1 51 ? 89.174 -98.921 13.932 1.00 185.34 ? 51 LYS A CA 1 ATOM 387 C C . LYS A 1 51 ? 87.928 -99.169 14.777 1.00 193.18 ? 51 LYS A C 1 ATOM 388 O O . LYS A 1 51 ? 87.431 -98.266 15.449 1.00 188.02 ? 51 LYS A O 1 ATOM 389 C CB . LYS A 1 51 ? 90.417 -99.421 14.671 1.00 183.23 ? 51 LYS A CB 1 ATOM 390 C CG . LYS A 1 51 ? 91.693 -99.379 13.846 1.00 189.60 ? 51 LYS A CG 1 ATOM 391 C CD . LYS A 1 51 ? 92.879 -99.903 14.639 1.00 189.14 ? 51 LYS A CD 1 ATOM 392 C CE . LYS A 1 51 ? 94.150 -99.891 13.807 1.00 184.86 ? 51 LYS A CE 1 ATOM 393 N NZ . LYS A 1 51 ? 94.498 -98.520 13.342 1.00 185.63 ? 51 LYS A NZ 1 ATOM 394 N N . THR A 1 52 ? 87.433 -100.403 14.738 1.00 198.05 ? 52 THR A N 1 ATOM 395 C CA . THR A 1 52 ? 86.256 -100.791 15.507 1.00 201.74 ? 52 THR A CA 1 ATOM 396 C C . THR A 1 52 ? 86.028 -102.297 15.410 1.00 213.77 ? 52 THR A C 1 ATOM 397 O O . THR A 1 52 ? 86.518 -102.948 14.488 1.00 221.52 ? 52 THR A O 1 ATOM 398 C CB . THR A 1 52 ? 84.993 -100.064 15.013 1.00 200.28 ? 52 THR A CB 1 ATOM 399 O OG1 . THR A 1 52 ? 83.900 -100.345 15.896 1.00 196.52 ? 52 THR A OG1 1 ATOM 400 C CG2 . THR A 1 52 ? 84.634 -100.518 13.607 1.00 208.24 ? 52 THR A CG2 1 ATOM 401 N N . VAL A 1 53 ? 85.282 -102.844 16.365 1.00 210.93 ? 53 VAL A N 1 ATOM 402 C CA . VAL A 1 53 ? 84.987 -104.273 16.380 1.00 190.40 ? 53 VAL A CA 1 ATOM 403 C C . VAL A 1 53 ? 83.486 -104.530 16.493 1.00 180.81 ? 53 VAL A C 1 ATOM 404 O O . VAL A 1 53 ? 82.824 -104.009 17.390 1.00 171.25 ? 53 VAL A O 1 ATOM 405 C CB . VAL A 1 53 ? 85.710 -104.989 17.538 1.00 173.85 ? 53 VAL A CB 1 ATOM 406 C CG1 . VAL A 1 53 ? 85.330 -106.461 17.572 1.00 157.73 ? 53 VAL A CG1 1 ATOM 407 C CG2 . VAL A 1 53 ? 87.217 -104.824 17.406 1.00 171.36 ? 53 VAL A CG2 1 ATOM 408 N N . LEU A 1 54 ? 82.957 -105.337 15.578 1.00 185.40 ? 54 LEU A N 1 ATOM 409 C CA . LEU A 1 54 ? 81.535 -105.657 15.572 1.00 192.25 ? 54 LEU A CA 1 ATOM 410 C C . LEU A 1 54 ? 81.217 -106.802 16.527 1.00 205.26 ? 54 LEU A C 1 ATOM 411 O O . LEU A 1 54 ? 81.534 -107.960 16.253 1.00 212.72 ? 54 LEU A O 1 ATOM 412 C CB . LEU A 1 54 ? 81.070 -106.012 14.158 1.00 185.64 ? 54 LEU A CB 1 ATOM 413 C CG . LEU A 1 54 ? 81.276 -104.939 13.087 1.00 176.11 ? 54 LEU A CG 1 ATOM 414 C CD1 . LEU A 1 54 ? 80.819 -105.443 11.727 1.00 174.54 ? 54 LEU A CD1 1 ATOM 415 C CD2 . LEU A 1 54 ? 80.544 -103.660 13.464 1.00 160.69 ? 54 LEU A CD2 1 ATOM 416 N N . THR A 1 55 ? 80.588 -106.469 17.649 1.00 202.29 ? 55 THR A N 1 ATOM 417 C CA . THR A 1 55 ? 80.212 -107.462 18.648 1.00 195.99 ? 55 THR A CA 1 ATOM 418 C C . THR A 1 55 ? 78.750 -107.860 18.483 1.00 189.34 ? 55 THR A C 1 ATOM 419 O O . THR A 1 55 ? 77.892 -107.002 18.274 1.00 196.28 ? 55 THR A O 1 ATOM 420 C CB . THR A 1 55 ? 80.435 -106.926 20.076 1.00 193.15 ? 55 THR A CB 1 ATOM 421 O OG1 . THR A 1 55 ? 81.818 -106.598 20.255 1.00 207.27 ? 55 THR A OG1 1 ATOM 422 C CG2 . THR A 1 55 ? 80.026 -107.962 21.113 1.00 178.77 ? 55 THR A CG2 1 ATOM 423 N N . PRO A 1 56 ? 78.462 -109.169 18.567 1.00 171.30 ? 56 PRO A N 1 ATOM 424 C CA . PRO A 1 56 ? 77.093 -109.686 18.459 1.00 152.88 ? 56 PRO A CA 1 ATOM 425 C C . PRO A 1 56 ? 76.139 -109.020 19.448 1.00 165.86 ? 56 PRO A C 1 ATOM 426 O O . PRO A 1 56 ? 74.923 -109.136 19.299 1.00 149.30 ? 56 PRO A O 1 ATOM 427 C CB . PRO A 1 56 ? 77.254 -111.169 18.801 1.00 124.36 ? 56 PRO A CB 1 ATOM 428 C CG . PRO A 1 56 ? 78.653 -111.489 18.412 1.00 131.28 ? 56 PRO A CG 1 ATOM 429 C CD . PRO A 1 56 ? 79.452 -110.252 18.709 1.00 151.99 ? 56 PRO A CD 1 ATOM 430 N N . ALA A 1 57 ? 76.689 -108.335 20.446 1.00 185.70 ? 57 ALA A N 1 ATOM 431 C CA . ALA A 1 57 ? 75.879 -107.633 21.434 1.00 177.12 ? 57 ALA A CA 1 ATOM 432 C C . ALA A 1 57 ? 75.203 -106.408 20.823 1.00 185.34 ? 57 ALA A C 1 ATOM 433 O O . ALA A 1 57 ? 74.221 -105.895 21.360 1.00 147.45 ? 57 ALA A O 1 ATOM 434 C CB . ALA A 1 57 ? 76.730 -107.231 22.629 1.00 146.49 ? 57 ALA A CB 1 ATOM 435 N N . THR A 1 58 ? 75.736 -105.947 19.695 1.00 215.84 ? 58 THR A N 1 ATOM 436 C CA . THR A 1 58 ? 75.198 -104.776 19.010 1.00 216.34 ? 58 THR A CA 1 ATOM 437 C C . THR A 1 58 ? 74.589 -105.148 17.661 1.00 206.09 ? 58 THR A C 1 ATOM 438 O O . THR A 1 58 ? 74.390 -104.289 16.802 1.00 207.91 ? 58 THR A O 1 ATOM 439 C CB . THR A 1 58 ? 76.284 -103.705 18.792 1.00 208.88 ? 58 THR A CB 1 ATOM 440 O OG1 . THR A 1 58 ? 77.324 -104.238 17.962 1.00 201.19 ? 58 THR A OG1 1 ATOM 441 C CG2 . THR A 1 58 ? 76.876 -103.268 20.123 1.00 206.90 ? 58 THR A CG2 1 ATOM 442 N N . ASN A 1 59 ? 74.299 -106.433 17.484 1.00 186.65 ? 59 ASN A N 1 ATOM 443 C CA . ASN A 1 59 ? 73.711 -106.936 16.246 1.00 167.72 ? 59 ASN A CA 1 ATOM 444 C C . ASN A 1 59 ? 74.593 -106.661 15.031 1.00 162.87 ? 59 ASN A C 1 ATOM 445 O O . ASN A 1 59 ? 74.104 -106.543 13.908 1.00 156.95 ? 59 ASN A O 1 ATOM 446 C CB . ASN A 1 59 ? 72.313 -106.351 16.033 1.00 160.13 ? 59 ASN A CB 1 ATOM 447 C CG . ASN A 1 59 ? 71.498 -107.138 15.024 1.00 159.02 ? 59 ASN A CG 1 ATOM 448 O OD1 . ASN A 1 59 ? 70.441 -106.692 14.579 1.00 154.25 ? 59 ASN A OD1 1 ATOM 449 N ND2 . ASN A 1 59 ? 71.986 -108.319 14.660 1.00 153.32 ? 59 ASN A ND2 1 ATOM 450 N N . HIS A 1 60 ? 75.896 -106.556 15.270 1.00 171.49 ? 60 HIS A N 1 ATOM 451 C CA . HIS A 1 60 ? 76.869 -106.341 14.203 1.00 174.58 ? 60 HIS A CA 1 ATOM 452 C C . HIS A 1 60 ? 76.689 -105.007 13.485 1.00 176.06 ? 60 HIS A C 1 ATOM 453 O O . HIS A 1 60 ? 76.606 -104.959 12.259 1.00 172.64 ? 60 HIS A O 1 ATOM 454 C CB . HIS A 1 60 ? 76.827 -107.494 13.199 1.00 164.52 ? 60 HIS A CB 1 ATOM 455 C CG . HIS A 1 60 ? 77.174 -108.820 13.796 1.00 178.09 ? 60 HIS A CG 1 ATOM 456 N ND1 . HIS A 1 60 ? 78.467 -109.295 13.852 1.00 182.36 ? 60 HIS A ND1 1 ATOM 457 C CD2 . HIS A 1 60 ? 76.400 -109.768 14.375 1.00 183.90 ? 60 HIS A CD2 1 ATOM 458 C CE1 . HIS A 1 60 ? 78.473 -110.480 14.434 1.00 182.94 ? 60 HIS A CE1 1 ATOM 459 N NE2 . HIS A 1 60 ? 77.231 -110.790 14.761 1.00 183.68 ? 60 HIS A NE2 1 ATOM 460 N N . MET A 1 61 ? 76.630 -103.926 14.255 1.00 165.30 ? 61 MET A N 1 ATOM 461 C CA . MET A 1 61 ? 76.629 -102.585 13.680 1.00 132.16 ? 61 MET A CA 1 ATOM 462 C C . MET A 1 61 ? 77.657 -101.698 14.370 1.00 144.74 ? 61 MET A C 1 ATOM 463 O O . MET A 1 61 ? 77.810 -101.744 15.590 1.00 161.24 ? 61 MET A O 1 ATOM 464 C CB . MET A 1 61 ? 75.241 -101.946 13.753 1.00 107.11 ? 61 MET A CB 1 ATOM 465 C CG . MET A 1 61 ? 74.234 -102.538 12.781 1.00 112.79 ? 61 MET A CG 1 ATOM 466 S SD . MET A 1 61 ? 72.819 -101.457 12.489 1.00 134.82 ? 61 MET A SD 1 ATOM 467 C CE . MET A 1 61 ? 72.315 -101.097 14.169 1.00 203.87 ? 61 MET A CE 1 ATOM 468 N N . GLY A 1 62 ? 78.360 -100.892 13.581 1.00 142.87 ? 62 GLY A N 1 ATOM 469 C CA . GLY A 1 62 ? 79.384 -100.014 14.115 1.00 147.92 ? 62 GLY A CA 1 ATOM 470 C C . GLY A 1 62 ? 79.202 -98.556 13.738 1.00 134.28 ? 62 GLY A C 1 ATOM 471 O O . GLY A 1 62 ? 78.747 -98.239 12.639 1.00 129.05 ? 62 GLY A O 1 ATOM 472 N N . ASN A 1 63 ? 79.563 -97.663 14.654 1.00 121.01 ? 63 ASN A N 1 ATOM 473 C CA . ASN A 1 63 ? 79.490 -96.232 14.385 1.00 130.09 ? 63 ASN A CA 1 ATOM 474 C C . ASN A 1 63 ? 80.863 -95.577 14.293 1.00 147.87 ? 63 ASN A C 1 ATOM 475 O O . ASN A 1 63 ? 81.370 -95.038 15.276 1.00 181.11 ? 63 ASN A O 1 ATOM 476 C CB . ASN A 1 63 ? 78.656 -95.516 15.444 1.00 154.16 ? 63 ASN A CB 1 ATOM 477 C CG . ASN A 1 63 ? 78.227 -94.126 14.998 1.00 175.69 ? 63 ASN A CG 1 ATOM 478 O OD1 . ASN A 1 63 ? 77.912 -93.921 13.831 1.00 166.09 ? 63 ASN A OD1 1 ATOM 479 N ND2 . ASN A 1 63 ? 78.238 -93.164 15.911 1.00 213.13 ? 63 ASN A ND2 1 ATOM 480 N N . VAL A 1 64 ? 81.454 -95.615 13.105 1.00 135.07 ? 64 VAL A N 1 ATOM 481 C CA . VAL A 1 64 ? 82.763 -95.010 12.887 1.00 160.70 ? 64 VAL A CA 1 ATOM 482 C C . VAL A 1 64 ? 82.667 -93.729 12.065 1.00 171.95 ? 64 VAL A C 1 ATOM 483 O O . VAL A 1 64 ? 82.042 -93.707 11.006 1.00 193.63 ? 64 VAL A O 1 ATOM 484 C CB . VAL A 1 64 ? 83.722 -95.986 12.185 1.00 145.55 ? 64 VAL A CB 1 ATOM 485 C CG1 . VAL A 1 64 ? 84.149 -97.085 13.140 1.00 135.11 ? 64 VAL A CG1 1 ATOM 486 C CG2 . VAL A 1 64 ? 83.068 -96.572 10.943 1.00 157.03 ? 64 VAL A CG2 1 ATOM 487 N N . THR A 1 65 ? 83.293 -92.664 12.556 1.00 146.60 ? 65 THR A N 1 ATOM 488 C CA . THR A 1 65 ? 83.275 -91.381 11.864 1.00 144.24 ? 65 THR A CA 1 ATOM 489 C C . THR A 1 65 ? 84.691 -90.871 11.620 1.00 129.83 ? 65 THR A C 1 ATOM 490 O O . THR A 1 65 ? 85.553 -90.964 12.493 1.00 139.47 ? 65 THR A O 1 ATOM 491 C CB . THR A 1 65 ? 82.479 -90.326 12.652 1.00 158.86 ? 65 THR A CB 1 ATOM 492 O OG1 . THR A 1 65 ? 83.052 -90.168 13.956 1.00 174.37 ? 65 THR A OG1 1 ATOM 493 C CG2 . THR A 1 65 ? 81.024 -90.752 12.790 1.00 139.68 ? 65 THR A CG2 1 ATOM 494 N N . PHE A 1 66 ? 84.926 -90.335 10.428 1.00 121.78 ? 66 PHE A N 1 ATOM 495 C CA . PHE A 1 66 ? 86.249 -89.842 10.069 1.00 138.55 ? 66 PHE A CA 1 ATOM 496 C C . PHE A 1 66 ? 86.194 -88.396 9.589 1.00 123.58 ? 66 PHE A C 1 ATOM 497 O O . PHE A 1 66 ? 85.136 -87.896 9.211 1.00 120.66 ? 66 PHE A O 1 ATOM 498 C CB . PHE A 1 66 ? 86.883 -90.736 9.002 1.00 142.38 ? 66 PHE A CB 1 ATOM 499 C CG . PHE A 1 66 ? 86.060 -90.864 7.752 1.00 148.61 ? 66 PHE A CG 1 ATOM 500 C CD1 . PHE A 1 66 ? 84.997 -91.750 7.694 1.00 150.01 ? 66 PHE A CD1 1 ATOM 501 C CD2 . PHE A 1 66 ? 86.349 -90.097 6.637 1.00 161.09 ? 66 PHE A CD2 1 ATOM 502 C CE1 . PHE A 1 66 ? 84.238 -91.870 6.546 1.00 151.40 ? 66 PHE A CE1 1 ATOM 503 C CE2 . PHE A 1 66 ? 85.594 -90.213 5.485 1.00 158.34 ? 66 PHE A CE2 1 ATOM 504 C CZ . PHE A 1 66 ? 84.538 -91.100 5.440 1.00 151.50 ? 66 PHE A CZ 1 ATOM 505 N N . THR A 1 67 ? 87.342 -87.728 9.611 1.00 112.64 ? 67 THR A N 1 ATOM 506 C CA . THR A 1 67 ? 87.421 -86.336 9.189 1.00 128.05 ? 67 THR A CA 1 ATOM 507 C C . THR A 1 67 ? 88.429 -86.166 8.060 1.00 154.81 ? 67 THR A C 1 ATOM 508 O O . THR A 1 67 ? 89.639 -86.183 8.285 1.00 173.02 ? 67 THR A O 1 ATOM 509 C CB . THR A 1 67 ? 87.804 -85.414 10.361 1.00 138.93 ? 67 THR A CB 1 ATOM 510 O OG1 . THR A 1 67 ? 86.850 -85.562 11.419 1.00 130.11 ? 67 THR A OG1 1 ATOM 511 C CG2 . THR A 1 67 ? 87.832 -83.962 9.909 1.00 140.70 ? 67 THR A CG2 1 ATOM 512 N N . ILE A 1 68 ? 87.921 -86.002 6.844 1.00 155.10 ? 68 ILE A N 1 ATOM 513 C CA . ILE A 1 68 ? 88.771 -85.845 5.671 1.00 170.48 ? 68 ILE A CA 1 ATOM 514 C C . ILE A 1 68 ? 89.392 -84.454 5.613 1.00 194.41 ? 68 ILE A C 1 ATOM 515 O O . ILE A 1 68 ? 88.708 -83.456 5.837 1.00 209.31 ? 68 ILE A O 1 ATOM 516 C CB . ILE A 1 68 ? 87.982 -86.104 4.371 1.00 162.04 ? 68 ILE A CB 1 ATOM 517 C CG1 . ILE A 1 68 ? 87.504 -87.556 4.318 1.00 165.61 ? 68 ILE A CG1 1 ATOM 518 C CG2 . ILE A 1 68 ? 88.831 -85.782 3.152 1.00 171.01 ? 68 ILE A CG2 1 ATOM 519 C CD1 . ILE A 1 68 ? 86.784 -87.914 3.036 1.00 168.80 ? 68 ILE A CD1 1 ATOM 520 N N . PRO A 1 69 ? 90.701 -84.389 5.317 1.00 187.73 ? 69 PRO A N 1 ATOM 521 C CA . PRO A 1 69 ? 91.435 -83.135 5.122 1.00 179.72 ? 69 PRO A CA 1 ATOM 522 C C . PRO A 1 69 ? 90.654 -82.168 4.230 1.00 202.94 ? 69 PRO A C 1 ATOM 523 O O . PRO A 1 69 ? 89.822 -82.643 3.458 1.00 225.74 ? 69 PRO A O 1 ATOM 524 C CB . PRO A 1 69 ? 92.709 -83.597 4.420 1.00 173.69 ? 69 PRO A CB 1 ATOM 525 C CG . PRO A 1 69 ? 92.938 -84.965 4.952 1.00 175.85 ? 69 PRO A CG 1 ATOM 526 C CD . PRO A 1 69 ? 91.573 -85.567 5.160 1.00 183.08 ? 69 PRO A CD 1 ATOM 527 N N . ALA A 1 70 ? 90.899 -80.858 4.308 1.00 197.24 ? 70 ALA A N 1 ATOM 528 C CA . ALA A 1 70 ? 91.937 -80.235 5.138 1.00 189.60 ? 70 ALA A CA 1 ATOM 529 C C . ALA A 1 70 ? 93.356 -80.515 4.642 1.00 212.21 ? 70 ALA A C 1 ATOM 530 O O . ALA A 1 70 ? 94.277 -80.708 5.435 1.00 226.90 ? 70 ALA A O 1 ATOM 531 C CB . ALA A 1 70 ? 91.777 -80.598 6.620 1.00 164.66 ? 70 ALA A CB 1 ATOM 532 N N . ASN A 1 71 ? 93.517 -80.529 3.322 1.00 211.38 ? 71 ASN A N 1 ATOM 533 C CA . ASN A 1 71 ? 94.825 -80.688 2.692 1.00 210.24 ? 71 ASN A CA 1 ATOM 534 C C . ASN A 1 71 ? 94.942 -79.850 1.424 1.00 207.96 ? 71 ASN A C 1 ATOM 535 O O . ASN A 1 71 ? 93.990 -79.742 0.651 1.00 190.32 ? 71 ASN A O 1 ATOM 536 C CB . ASN A 1 71 ? 95.103 -82.158 2.371 1.00 208.72 ? 71 ASN A CB 1 ATOM 537 C CG . ASN A 1 71 ? 95.777 -82.890 3.516 1.00 206.24 ? 71 ASN A CG 1 ATOM 538 O OD1 . ASN A 1 71 ? 96.231 -82.275 4.480 1.00 207.72 ? 71 ASN A OD1 1 ATOM 539 N ND2 . ASN A 1 71 ? 95.852 -84.211 3.410 1.00 193.81 ? 71 ASN A ND2 1 ATOM 540 N N . ARG A 1 72 ? 96.114 -79.260 1.213 1.00 218.24 ? 72 ARG A N 1 ATOM 541 C CA . ARG A 1 72 ? 96.356 -78.445 0.028 1.00 218.05 ? 72 ARG A CA 1 ATOM 542 C C . ARG A 1 72 ? 96.600 -79.331 -1.191 1.00 197.15 ? 72 ARG A C 1 ATOM 543 O O . ARG A 1 72 ? 96.897 -78.842 -2.282 1.00 158.98 ? 72 ARG A O 1 ATOM 544 C CB . ARG A 1 72 ? 97.541 -77.501 0.255 1.00 227.16 ? 72 ARG A CB 1 ATOM 545 C CG . ARG A 1 72 ? 97.692 -76.424 -0.809 1.00 233.22 ? 72 ARG A CG 1 ATOM 546 C CD . ARG A 1 72 ? 98.790 -75.431 -0.459 1.00 235.79 ? 72 ARG A CD 1 ATOM 547 N NE . ARG A 1 72 ? 100.104 -76.061 -0.377 1.00 229.85 ? 72 ARG A NE 1 ATOM 548 C CZ . ARG A 1 72 ? 100.690 -76.425 0.759 1.00 209.34 ? 72 ARG A CZ 1 ATOM 549 N NH1 . ARG A 1 72 ? 100.080 -76.219 1.918 1.00 198.95 ? 72 ARG A NH1 1 ATOM 550 N NH2 . ARG A 1 72 ? 101.889 -76.991 0.737 1.00 203.43 ? 72 ARG A NH2 1 ATOM 551 N N . GLU A 1 73 ? 96.468 -80.639 -0.996 1.00 209.97 ? 73 GLU A N 1 ATOM 552 C CA . GLU A 1 73 ? 96.632 -81.597 -2.081 1.00 217.77 ? 73 GLU A CA 1 ATOM 553 C C . GLU A 1 73 ? 95.365 -81.676 -2.926 1.00 215.51 ? 73 GLU A C 1 ATOM 554 O O . GLU A 1 73 ? 95.353 -82.294 -3.990 1.00 203.59 ? 73 GLU A O 1 ATOM 555 C CB . GLU A 1 73 ? 96.984 -82.980 -1.527 1.00 222.34 ? 73 GLU A CB 1 ATOM 556 C CG . GLU A 1 73 ? 98.259 -83.011 -0.699 1.00 226.00 ? 73 GLU A CG 1 ATOM 557 C CD . GLU A 1 73 ? 99.493 -82.666 -1.510 1.00 225.16 ? 73 GLU A CD 1 ATOM 558 O OE1 . GLU A 1 73 ? 99.437 -82.766 -2.754 1.00 232.83 ? 73 GLU A OE1 1 ATOM 559 O OE2 . GLU A 1 73 ? 100.520 -82.298 -0.903 1.00 213.14 ? 73 GLU A OE2 1 ATOM 560 N N . PHE A 1 74 ? 94.299 -81.046 -2.441 1.00 219.40 ? 74 PHE A N 1 ATOM 561 C CA . PHE A 1 74 ? 93.031 -81.016 -3.160 1.00 213.56 ? 74 PHE A CA 1 ATOM 562 C C . PHE A 1 74 ? 92.819 -79.673 -3.853 1.00 202.31 ? 74 PHE A C 1 ATOM 563 O O . PHE A 1 74 ? 92.025 -78.848 -3.400 1.00 184.56 ? 74 PHE A O 1 ATOM 564 C CB . PHE A 1 74 ? 91.865 -81.305 -2.209 1.00 200.73 ? 74 PHE A CB 1 ATOM 565 C CG . PHE A 1 74 ? 91.846 -82.711 -1.679 1.00 186.61 ? 74 PHE A CG 1 ATOM 566 C CD1 . PHE A 1 74 ? 91.189 -83.717 -2.368 1.00 166.95 ? 74 PHE A CD1 1 ATOM 567 C CD2 . PHE A 1 74 ? 92.481 -83.026 -0.489 1.00 179.72 ? 74 PHE A CD2 1 ATOM 568 C CE1 . PHE A 1 74 ? 91.168 -85.011 -1.883 1.00 147.36 ? 74 PHE A CE1 1 ATOM 569 C CE2 . PHE A 1 74 ? 92.462 -84.319 0.002 1.00 169.63 ? 74 PHE A CE2 1 ATOM 570 C CZ . PHE A 1 74 ? 91.805 -85.312 -0.697 1.00 150.81 ? 74 PHE A CZ 1 ATOM 571 N N . LYS A 1 75 ? 93.533 -79.460 -4.954 1.00 202.50 ? 75 LYS A N 1 ATOM 572 C CA . LYS A 1 75 ? 93.412 -78.223 -5.718 1.00 181.12 ? 75 LYS A CA 1 ATOM 573 C C . LYS A 1 75 ? 93.207 -78.509 -7.202 1.00 170.53 ? 75 LYS A C 1 ATOM 574 O O . LYS A 1 75 ? 93.805 -77.858 -8.058 1.00 170.79 ? 75 LYS A O 1 ATOM 575 C CB . LYS A 1 75 ? 94.648 -77.344 -5.518 1.00 171.92 ? 75 LYS A CB 1 ATOM 576 C CG . LYS A 1 75 ? 94.894 -76.940 -4.074 1.00 188.17 ? 75 LYS A CG 1 ATOM 577 C CD . LYS A 1 75 ? 96.103 -76.028 -3.955 1.00 206.61 ? 75 LYS A CD 1 ATOM 578 C CE . LYS A 1 75 ? 95.905 -74.745 -4.745 1.00 220.09 ? 75 LYS A CE 1 ATOM 579 N NZ . LYS A 1 75 ? 97.070 -73.827 -4.611 1.00 219.51 ? 75 LYS A NZ 1 ATOM 580 N N . LYS A 1 78 ? 92.179 -77.131 -11.898 1.00 164.89 ? 78 LYS A N 1 ATOM 581 C CA . LYS A 1 78 ? 90.789 -76.695 -11.848 1.00 167.62 ? 78 LYS A CA 1 ATOM 582 C C . LYS A 1 78 ? 89.894 -77.610 -12.677 1.00 190.43 ? 78 LYS A C 1 ATOM 583 O O . LYS A 1 78 ? 90.380 -78.459 -13.424 1.00 200.21 ? 78 LYS A O 1 ATOM 584 C CB . LYS A 1 78 ? 90.663 -75.251 -12.337 1.00 137.94 ? 78 LYS A CB 1 ATOM 585 C CG . LYS A 1 78 ? 91.493 -74.255 -11.544 1.00 135.44 ? 78 LYS A CG 1 ATOM 586 C CD . LYS A 1 78 ? 91.339 -72.845 -12.091 1.00 132.83 ? 78 LYS A CD 1 ATOM 587 C CE . LYS A 1 78 ? 92.174 -71.850 -11.301 1.00 124.73 ? 78 LYS A CE 1 ATOM 588 N NZ . LYS A 1 78 ? 93.625 -72.180 -11.345 1.00 133.72 ? 78 LYS A NZ 1 ATOM 589 N N . GLY A 1 79 ? 88.584 -77.431 -12.542 1.00 188.39 ? 79 GLY A N 1 ATOM 590 C CA . GLY A 1 79 ? 87.626 -78.245 -13.267 1.00 185.17 ? 79 GLY A CA 1 ATOM 591 C C . GLY A 1 79 ? 87.652 -79.694 -12.824 1.00 187.79 ? 79 GLY A C 1 ATOM 592 O O . GLY A 1 79 ? 88.336 -80.045 -11.862 1.00 191.81 ? 79 GLY A O 1 ATOM 593 N N . ARG A 1 80 ? 86.904 -80.539 -13.528 1.00 190.41 ? 80 ARG A N 1 ATOM 594 C CA . ARG A 1 80 ? 86.837 -81.961 -13.207 1.00 185.21 ? 80 ARG A CA 1 ATOM 595 C C . ARG A 1 80 ? 86.410 -82.191 -11.760 1.00 182.69 ? 80 ARG A C 1 ATOM 596 O O . ARG A 1 80 ? 85.921 -81.278 -11.095 1.00 177.65 ? 80 ARG A O 1 ATOM 597 C CB . ARG A 1 80 ? 88.184 -82.638 -13.474 1.00 172.88 ? 80 ARG A CB 1 ATOM 598 C CG . ARG A 1 80 ? 88.574 -82.687 -14.942 1.00 166.23 ? 80 ARG A CG 1 ATOM 599 C CD . ARG A 1 80 ? 87.599 -83.535 -15.743 1.00 182.26 ? 80 ARG A CD 1 ATOM 600 N NE . ARG A 1 80 ? 87.966 -83.607 -17.154 1.00 201.87 ? 80 ARG A NE 1 ATOM 601 C CZ . ARG A 1 80 ? 87.312 -84.327 -18.060 1.00 206.58 ? 80 ARG A CZ 1 ATOM 602 N NH1 . ARG A 1 80 ? 86.254 -85.043 -17.704 1.00 199.33 ? 80 ARG A NH1 1 ATOM 603 N NH2 . ARG A 1 80 ? 87.717 -84.334 -19.323 1.00 205.56 ? 80 ARG A NH2 1 ATOM 604 N N . ASN A 1 81 ? 86.597 -83.416 -11.280 1.00 178.29 ? 81 ASN A N 1 ATOM 605 C CA . ASN A 1 81 ? 86.221 -83.770 -9.916 1.00 169.10 ? 81 ASN A CA 1 ATOM 606 C C . ASN A 1 81 ? 87.285 -84.604 -9.211 1.00 142.35 ? 81 ASN A C 1 ATOM 607 O O . ASN A 1 81 ? 88.122 -85.235 -9.855 1.00 132.37 ? 81 ASN A O 1 ATOM 608 C CB . ASN A 1 81 ? 84.880 -84.507 -9.904 1.00 178.59 ? 81 ASN A CB 1 ATOM 609 C CG . ASN A 1 81 ? 83.721 -83.616 -10.304 1.00 173.29 ? 81 ASN A CG 1 ATOM 610 O OD1 . ASN A 1 81 ? 83.695 -82.429 -9.978 1.00 162.49 ? 81 ASN A OD1 1 ATOM 611 N ND2 . ASN A 1 81 ? 82.752 -84.186 -11.008 1.00 173.10 ? 81 ASN A ND2 1 ATOM 612 N N . LYS A 1 82 ? 87.243 -84.601 -7.883 1.00 131.78 ? 82 LYS A N 1 ATOM 613 C CA . LYS A 1 82 ? 88.217 -85.328 -7.079 1.00 123.93 ? 82 LYS A CA 1 ATOM 614 C C . LYS A 1 82 ? 87.528 -86.408 -6.255 1.00 138.88 ? 82 LYS A C 1 ATOM 615 O O . LYS A 1 82 ? 86.428 -86.202 -5.744 1.00 163.52 ? 82 LYS A O 1 ATOM 616 C CB . LYS A 1 82 ? 88.969 -84.359 -6.167 1.00 114.97 ? 82 LYS A CB 1 ATOM 617 C CG . LYS A 1 82 ? 89.595 -83.192 -6.914 1.00 143.28 ? 82 LYS A CG 1 ATOM 618 C CD . LYS A 1 82 ? 89.927 -82.041 -5.980 1.00 190.28 ? 82 LYS A CD 1 ATOM 619 C CE . LYS A 1 82 ? 90.388 -80.820 -6.761 1.00 208.18 ? 82 LYS A CE 1 ATOM 620 N NZ . LYS A 1 82 ? 90.555 -79.626 -5.887 1.00 207.18 ? 82 LYS A NZ 1 ATOM 621 N N . PHE A 1 83 ? 88.178 -87.560 -6.130 1.00 139.34 ? 83 PHE A N 1 ATOM 622 C CA . PHE A 1 83 ? 87.590 -88.695 -5.428 1.00 147.68 ? 83 PHE A CA 1 ATOM 623 C C . PHE A 1 83 ? 88.525 -89.251 -4.359 1.00 133.26 ? 83 PHE A C 1 ATOM 624 O O . PHE A 1 83 ? 89.717 -88.949 -4.344 1.00 134.15 ? 83 PHE A O 1 ATOM 625 C CB . PHE A 1 83 ? 87.227 -89.802 -6.420 1.00 149.90 ? 83 PHE A CB 1 ATOM 626 C CG . PHE A 1 83 ? 86.316 -89.352 -7.524 1.00 131.41 ? 83 PHE A CG 1 ATOM 627 C CD1 . PHE A 1 83 ? 86.828 -88.757 -8.664 1.00 132.90 ? 83 PHE A CD1 1 ATOM 628 C CD2 . PHE A 1 83 ? 84.947 -89.523 -7.421 1.00 139.98 ? 83 PHE A CD2 1 ATOM 629 C CE1 . PHE A 1 83 ? 85.993 -88.341 -9.682 1.00 146.15 ? 83 PHE A CE1 1 ATOM 630 C CE2 . PHE A 1 83 ? 84.105 -89.109 -8.436 1.00 163.66 ? 83 PHE A CE2 1 ATOM 631 C CZ . PHE A 1 83 ? 84.629 -88.517 -9.567 1.00 164.80 ? 83 PHE A CZ 1 ATOM 632 N N . VAL A 1 84 ? 87.971 -90.065 -3.466 1.00 113.05 ? 84 VAL A N 1 ATOM 633 C CA . VAL A 1 84 ? 88.759 -90.728 -2.433 1.00 103.09 ? 84 VAL A CA 1 ATOM 634 C C . VAL A 1 84 ? 88.420 -92.212 -2.376 1.00 112.17 ? 84 VAL A C 1 ATOM 635 O O . VAL A 1 84 ? 87.262 -92.599 -2.536 1.00 115.33 ? 84 VAL A O 1 ATOM 636 C CB . VAL A 1 84 ? 88.526 -90.101 -1.046 1.00 113.85 ? 84 VAL A CB 1 ATOM 637 C CG1 . VAL A 1 84 ? 89.120 -88.702 -0.988 1.00 128.13 ? 84 VAL A CG1 1 ATOM 638 C CG2 . VAL A 1 84 ? 87.042 -90.078 -0.714 1.00 118.96 ? 84 VAL A CG2 1 ATOM 639 N N . THR A 1 85 ? 89.433 -93.041 -2.151 1.00 124.39 ? 85 THR A N 1 ATOM 640 C CA . THR A 1 85 ? 89.239 -94.484 -2.096 1.00 129.01 ? 85 THR A CA 1 ATOM 641 C C . THR A 1 85 ? 88.876 -94.939 -0.687 1.00 130.72 ? 85 THR A C 1 ATOM 642 O O . THR A 1 85 ? 89.748 -95.302 0.102 1.00 149.72 ? 85 THR A O 1 ATOM 643 C CB . THR A 1 85 ? 90.495 -95.242 -2.565 1.00 136.15 ? 85 THR A CB 1 ATOM 644 O OG1 . THR A 1 85 ? 90.861 -94.801 -3.878 1.00 151.40 ? 85 THR A OG1 1 ATOM 645 C CG2 . THR A 1 85 ? 90.236 -96.742 -2.591 1.00 123.84 ? 85 THR A CG2 1 ATOM 646 N N . VAL A 1 86 ? 87.585 -94.912 -0.374 1.00 117.04 ? 86 VAL A N 1 ATOM 647 C CA . VAL A 1 86 ? 87.108 -95.366 0.925 1.00 124.19 ? 86 VAL A CA 1 ATOM 648 C C . VAL A 1 86 ? 87.228 -96.882 1.022 1.00 147.40 ? 86 VAL A C 1 ATOM 649 O O . VAL A 1 86 ? 86.604 -97.613 0.253 1.00 159.22 ? 86 VAL A O 1 ATOM 650 C CB . VAL A 1 86 ? 85.647 -94.951 1.166 1.00 125.41 ? 86 VAL A CB 1 ATOM 651 C CG1 . VAL A 1 86 ? 85.190 -95.404 2.541 1.00 115.82 ? 86 VAL A CG1 1 ATOM 652 C CG2 . VAL A 1 86 ? 85.496 -93.445 1.021 1.00 143.08 ? 86 VAL A CG2 1 ATOM 653 N N . GLN A 1 87 ? 88.034 -97.350 1.969 1.00 151.89 ? 87 GLN A N 1 ATOM 654 C CA . GLN A 1 87 ? 88.307 -98.776 2.107 1.00 148.68 ? 87 GLN A CA 1 ATOM 655 C C . GLN A 1 87 ? 88.006 -99.271 3.519 1.00 152.54 ? 87 GLN A C 1 ATOM 656 O O . GLN A 1 87 ? 88.220 -98.555 4.497 1.00 150.00 ? 87 GLN A O 1 ATOM 657 C CB . GLN A 1 87 ? 89.764 -99.070 1.741 1.00 154.88 ? 87 GLN A CB 1 ATOM 658 C CG . GLN A 1 87 ? 90.129 -100.544 1.728 1.00 156.26 ? 87 GLN A CG 1 ATOM 659 C CD . GLN A 1 87 ? 91.582 -100.777 1.361 1.00 148.42 ? 87 GLN A CD 1 ATOM 660 O OE1 . GLN A 1 87 ? 92.026 -101.917 1.226 1.00 160.93 ? 87 GLN A OE1 1 ATOM 661 N NE2 . GLN A 1 87 ? 92.332 -99.693 1.196 1.00 117.27 ? 87 GLN A NE2 1 ATOM 662 N N . ALA A 1 88 ? 87.507 -100.500 3.617 1.00 160.90 ? 88 ALA A N 1 ATOM 663 C CA . ALA A 1 88 ? 87.178 -101.097 4.906 1.00 163.77 ? 88 ALA A CA 1 ATOM 664 C C . ALA A 1 88 ? 87.497 -102.588 4.911 1.00 183.40 ? 88 ALA A C 1 ATOM 665 O O . ALA A 1 88 ? 86.993 -103.341 4.078 1.00 194.02 ? 88 ALA A O 1 ATOM 666 C CB . ALA A 1 88 ? 85.712 -100.867 5.237 1.00 153.95 ? 88 ALA A CB 1 ATOM 667 N N . THR A 1 89 ? 88.334 -103.008 5.853 1.00 182.79 ? 89 THR A N 1 ATOM 668 C CA . THR A 1 89 ? 88.741 -104.406 5.945 1.00 171.53 ? 89 THR A CA 1 ATOM 669 C C . THR A 1 89 ? 88.068 -105.116 7.116 1.00 171.74 ? 89 THR A C 1 ATOM 670 O O . THR A 1 89 ? 88.165 -104.675 8.261 1.00 151.34 ? 89 THR A O 1 ATOM 671 C CB . THR A 1 89 ? 90.268 -104.539 6.086 1.00 154.08 ? 89 THR A CB 1 ATOM 672 O OG1 . THR A 1 89 ? 90.908 -103.929 4.959 1.00 157.04 ? 89 THR A OG1 1 ATOM 673 C CG2 . THR A 1 89 ? 90.669 -106.004 6.159 1.00 138.17 ? 89 THR A CG2 1 ATOM 674 N N . PHE A 1 90 ? 87.387 -106.217 6.818 1.00 185.80 ? 90 PHE A N 1 ATOM 675 C CA . PHE A 1 90 ? 86.714 -107.008 7.841 1.00 182.37 ? 90 PHE A CA 1 ATOM 676 C C . PHE A 1 90 ? 87.517 -108.264 8.160 1.00 179.90 ? 90 PHE A C 1 ATOM 677 O O . PHE A 1 90 ? 87.139 -109.369 7.771 1.00 177.82 ? 90 PHE A O 1 ATOM 678 C CB . PHE A 1 90 ? 85.305 -107.389 7.381 1.00 169.47 ? 90 PHE A CB 1 ATOM 679 C CG . PHE A 1 90 ? 84.425 -106.209 7.083 1.00 163.08 ? 90 PHE A CG 1 ATOM 680 C CD1 . PHE A 1 90 ? 84.461 -105.596 5.842 1.00 161.91 ? 90 PHE A CD1 1 ATOM 681 C CD2 . PHE A 1 90 ? 83.563 -105.711 8.046 1.00 166.22 ? 90 PHE A CD2 1 ATOM 682 C CE1 . PHE A 1 90 ? 83.653 -104.509 5.565 1.00 162.85 ? 90 PHE A CE1 1 ATOM 683 C CE2 . PHE A 1 90 ? 82.752 -104.625 7.775 1.00 172.61 ? 90 PHE A CE2 1 ATOM 684 C CZ . PHE A 1 90 ? 82.797 -104.023 6.533 1.00 170.44 ? 90 PHE A CZ 1 ATOM 685 N N . GLY A 1 91 ? 88.626 -108.086 8.870 1.00 174.13 ? 91 GLY A N 1 ATOM 686 C CA . GLY A 1 91 ? 89.508 -109.190 9.195 1.00 159.17 ? 91 GLY A CA 1 ATOM 687 C C . GLY A 1 91 ? 90.427 -109.526 8.037 1.00 141.95 ? 91 GLY A C 1 ATOM 688 O O . GLY A 1 91 ? 91.608 -109.178 8.046 1.00 124.79 ? 91 GLY A O 1 ATOM 689 N N . THR A 1 92 ? 89.880 -110.206 7.035 1.00 148.26 ? 92 THR A N 1 ATOM 690 C CA . THR A 1 92 ? 90.633 -110.549 5.836 1.00 163.85 ? 92 THR A CA 1 ATOM 691 C C . THR A 1 92 ? 89.945 -109.988 4.598 1.00 160.84 ? 92 THR A C 1 ATOM 692 O O . THR A 1 92 ? 90.574 -109.329 3.769 1.00 131.87 ? 92 THR A O 1 ATOM 693 C CB . THR A 1 92 ? 90.785 -112.073 5.681 1.00 173.75 ? 92 THR A CB 1 ATOM 694 O OG1 . THR A 1 92 ? 91.496 -112.602 6.807 1.00 182.40 ? 92 THR A OG1 1 ATOM 695 C CG2 . THR A 1 92 ? 91.546 -112.404 4.406 1.00 160.37 ? 92 THR A CG2 1 ATOM 696 N N . GLN A 1 93 ? 88.648 -110.255 4.481 1.00 177.25 ? 93 GLN A N 1 ATOM 697 C CA . GLN A 1 93 ? 87.861 -109.762 3.357 1.00 183.00 ? 93 GLN A CA 1 ATOM 698 C C . GLN A 1 93 ? 87.864 -108.238 3.317 1.00 178.14 ? 93 GLN A C 1 ATOM 699 O O . GLN A 1 93 ? 87.355 -107.583 4.227 1.00 173.32 ? 93 GLN A O 1 ATOM 700 C CB . GLN A 1 93 ? 86.424 -110.280 3.443 1.00 178.08 ? 93 GLN A CB 1 ATOM 701 C CG . GLN A 1 93 ? 85.536 -109.843 2.289 1.00 167.79 ? 93 GLN A CG 1 ATOM 702 C CD . GLN A 1 93 ? 85.973 -110.430 0.961 1.00 157.45 ? 93 GLN A CD 1 ATOM 703 O OE1 . GLN A 1 93 ? 86.789 -111.351 0.913 1.00 152.85 ? 93 GLN A OE1 1 ATOM 704 N NE2 . GLN A 1 93 ? 85.427 -109.901 -0.128 1.00 153.28 ? 93 GLN A NE2 1 ATOM 705 N N . VAL A 1 94 ? 88.440 -107.680 2.258 1.00 170.46 ? 94 VAL A N 1 ATOM 706 C CA . VAL A 1 94 ? 88.525 -106.233 2.110 1.00 160.18 ? 94 VAL A CA 1 ATOM 707 C C . VAL A 1 94 ? 87.470 -105.698 1.146 1.00 168.74 ? 94 VAL A C 1 ATOM 708 O O . VAL A 1 94 ? 87.385 -106.132 -0.003 1.00 171.73 ? 94 VAL A O 1 ATOM 709 C CB . VAL A 1 94 ? 89.922 -105.798 1.630 1.00 141.18 ? 94 VAL A CB 1 ATOM 710 C CG1 . VAL A 1 94 ? 90.345 -106.608 0.414 1.00 146.09 ? 94 VAL A CG1 1 ATOM 711 C CG2 . VAL A 1 94 ? 89.936 -104.310 1.323 1.00 135.47 ? 94 VAL A CG2 1 ATOM 712 N N . VAL A 1 95 ? 86.667 -104.755 1.625 1.00 164.42 ? 95 VAL A N 1 ATOM 713 C CA . VAL A 1 95 ? 85.641 -104.126 0.802 1.00 152.37 ? 95 VAL A CA 1 ATOM 714 C C . VAL A 1 95 ? 85.986 -102.662 0.554 1.00 157.62 ? 95 VAL A C 1 ATOM 715 O O . VAL A 1 95 ? 86.122 -101.880 1.495 1.00 168.93 ? 95 VAL A O 1 ATOM 716 C CB . VAL A 1 95 ? 84.254 -104.214 1.463 1.00 143.47 ? 95 VAL A CB 1 ATOM 717 C CG1 . VAL A 1 95 ? 83.212 -103.520 0.600 1.00 134.99 ? 95 VAL A CG1 1 ATOM 718 C CG2 . VAL A 1 95 ? 83.875 -105.667 1.704 1.00 158.02 ? 95 VAL A CG2 1 ATOM 719 N N . GLU A 1 96 ? 86.125 -102.297 -0.716 1.00 156.48 ? 96 GLU A N 1 ATOM 720 C CA . GLU A 1 96 ? 86.520 -100.942 -1.083 1.00 152.59 ? 96 GLU A CA 1 ATOM 721 C C . GLU A 1 96 ? 85.534 -100.302 -2.057 1.00 131.80 ? 96 GLU A C 1 ATOM 722 O O . GLU A 1 96 ? 84.898 -100.990 -2.855 1.00 123.03 ? 96 GLU A O 1 ATOM 723 C CB . GLU A 1 96 ? 87.926 -100.948 -1.682 1.00 167.48 ? 96 GLU A CB 1 ATOM 724 C CG . GLU A 1 96 ? 88.105 -101.945 -2.813 1.00 187.09 ? 96 GLU A CG 1 ATOM 725 C CD . GLU A 1 96 ? 89.544 -102.051 -3.274 1.00 198.47 ? 96 GLU A CD 1 ATOM 726 O OE1 . GLU A 1 96 ? 90.370 -101.220 -2.842 1.00 208.28 ? 96 GLU A OE1 1 ATOM 727 O OE2 . GLU A 1 96 ? 89.848 -102.966 -4.067 1.00 186.83 ? 96 GLU A OE2 1 ATOM 728 N N . LYS A 1 97 ? 85.418 -98.979 -1.986 1.00 129.04 ? 97 LYS A N 1 ATOM 729 C CA . LYS A 1 97 ? 84.496 -98.237 -2.838 1.00 130.96 ? 97 LYS A CA 1 ATOM 730 C C . LYS A 1 97 ? 84.931 -96.781 -2.979 1.00 132.54 ? 97 LYS A C 1 ATOM 731 O O . LYS A 1 97 ? 85.182 -96.100 -1.986 1.00 126.63 ? 97 LYS A O 1 ATOM 732 C CB . LYS A 1 97 ? 83.076 -98.306 -2.272 1.00 125.51 ? 97 LYS A CB 1 ATOM 733 C CG . LYS A 1 97 ? 82.045 -97.516 -3.064 1.00 122.53 ? 97 LYS A CG 1 ATOM 734 C CD . LYS A 1 97 ? 81.860 -98.086 -4.461 1.00 132.86 ? 97 LYS A CD 1 ATOM 735 C CE . LYS A 1 97 ? 80.783 -97.331 -5.224 1.00 128.53 ? 97 LYS A CE 1 ATOM 736 N NZ . LYS A 1 97 ? 80.572 -97.889 -6.587 1.00 130.70 ? 97 LYS A NZ 1 ATOM 737 N N . VAL A 1 98 ? 85.018 -96.311 -4.219 1.00 135.17 ? 98 VAL A N 1 ATOM 738 C CA . VAL A 1 98 ? 85.398 -94.929 -4.490 1.00 131.69 ? 98 VAL A CA 1 ATOM 739 C C . VAL A 1 98 ? 84.208 -93.992 -4.301 1.00 128.83 ? 98 VAL A C 1 ATOM 740 O O . VAL A 1 98 ? 83.102 -94.281 -4.758 1.00 125.71 ? 98 VAL A O 1 ATOM 741 C CB . VAL A 1 98 ? 85.952 -94.767 -5.918 1.00 120.92 ? 98 VAL A CB 1 ATOM 742 C CG1 . VAL A 1 98 ? 86.262 -93.306 -6.208 1.00 120.37 ? 98 VAL A CG1 1 ATOM 743 C CG2 . VAL A 1 98 ? 87.191 -95.628 -6.105 1.00 103.35 ? 98 VAL A CG2 1 ATOM 744 N N . VAL A 1 99 ? 84.440 -92.872 -3.626 1.00 121.15 ? 99 VAL A N 1 ATOM 745 C CA . VAL A 1 99 ? 83.378 -91.911 -3.350 1.00 118.74 ? 99 VAL A CA 1 ATOM 746 C C . VAL A 1 99 ? 83.753 -90.510 -3.826 1.00 122.96 ? 99 VAL A C 1 ATOM 747 O O . VAL A 1 99 ? 84.903 -90.088 -3.702 1.00 115.19 ? 99 VAL A O 1 ATOM 748 C CB . VAL A 1 99 ? 83.042 -91.862 -1.845 1.00 111.96 ? 99 VAL A CB 1 ATOM 749 C CG1 . VAL A 1 99 ? 81.904 -90.889 -1.584 1.00 99.68 ? 99 VAL A CG1 1 ATOM 750 C CG2 . VAL A 1 99 ? 82.686 -93.251 -1.337 1.00 114.57 ? 99 VAL A CG2 1 ATOM 751 N N . LEU A 1 100 ? 82.774 -89.796 -4.375 1.00 133.36 ? 100 LEU A N 1 ATOM 752 C CA . LEU A 1 100 ? 82.980 -88.429 -4.840 1.00 125.00 ? 100 LEU A CA 1 ATOM 753 C C . LEU A 1 100 ? 83.272 -87.491 -3.674 1.00 118.74 ? 100 LEU A C 1 ATOM 754 O O . LEU A 1 100 ? 82.805 -87.714 -2.557 1.00 108.72 ? 100 LEU A O 1 ATOM 755 C CB . LEU A 1 100 ? 81.752 -87.941 -5.611 1.00 124.60 ? 100 LEU A CB 1 ATOM 756 C CG . LEU A 1 100 ? 81.754 -86.482 -6.072 1.00 127.58 ? 100 LEU A CG 1 ATOM 757 C CD1 . LEU A 1 100 ? 82.960 -86.194 -6.952 1.00 127.38 ? 100 LEU A CD1 1 ATOM 758 C CD2 . LEU A 1 100 ? 80.461 -86.153 -6.801 1.00 139.04 ? 100 LEU A CD2 1 ATOM 759 N N . VAL A 1 101 ? 84.046 -86.443 -3.937 1.00 131.99 ? 101 VAL A N 1 ATOM 760 C CA . VAL A 1 101 ? 84.409 -85.481 -2.903 1.00 137.87 ? 101 VAL A CA 1 ATOM 761 C C . VAL A 1 101 ? 83.963 -84.068 -3.261 1.00 155.99 ? 101 VAL A C 1 ATOM 762 O O . VAL A 1 101 ? 84.236 -83.579 -4.358 1.00 165.08 ? 101 VAL A O 1 ATOM 763 C CB . VAL A 1 101 ? 85.926 -85.475 -2.648 1.00 103.63 ? 101 VAL A CB 1 ATOM 764 C CG1 . VAL A 1 101 ? 86.291 -84.387 -1.653 1.00 81.91 ? 101 VAL A CG1 1 ATOM 765 C CG2 . VAL A 1 101 ? 86.383 -86.835 -2.150 1.00 93.16 ? 101 VAL A CG2 1 ATOM 766 N N . SER A 1 102 ? 83.277 -83.417 -2.328 1.00 151.11 ? 102 SER A N 1 ATOM 767 C CA . SER A 1 102 ? 82.814 -82.050 -2.528 1.00 149.00 ? 102 SER A CA 1 ATOM 768 C C . SER A 1 102 ? 83.812 -81.050 -1.956 1.00 157.73 ? 102 SER A C 1 ATOM 769 O O . SER A 1 102 ? 84.326 -81.233 -0.853 1.00 153.93 ? 102 SER A O 1 ATOM 770 C CB . SER A 1 102 ? 81.442 -81.846 -1.884 1.00 145.33 ? 102 SER A CB 1 ATOM 771 O OG . SER A 1 102 ? 80.974 -80.525 -2.088 1.00 141.40 ? 102 SER A OG 1 ATOM 772 N N . LEU A 1 103 ? 84.082 -79.993 -2.714 1.00 165.53 ? 103 LEU A N 1 ATOM 773 C CA . LEU A 1 103 ? 85.026 -78.968 -2.289 1.00 160.65 ? 103 LEU A CA 1 ATOM 774 C C . LEU A 1 103 ? 84.351 -77.956 -1.369 1.00 159.57 ? 103 LEU A C 1 ATOM 775 O O . LEU A 1 103 ? 85.015 -77.127 -0.748 1.00 154.63 ? 103 LEU A O 1 ATOM 776 C CB . LEU A 1 103 ? 85.629 -78.253 -3.500 1.00 158.80 ? 103 LEU A CB 1 ATOM 777 C CG . LEU A 1 103 ? 86.455 -79.084 -4.487 1.00 147.46 ? 103 LEU A CG 1 ATOM 778 C CD1 . LEU A 1 103 ? 87.530 -79.870 -3.752 1.00 148.60 ? 103 LEU A CD1 1 ATOM 779 C CD2 . LEU A 1 103 ? 85.573 -80.013 -5.311 1.00 128.03 ? 103 LEU A CD2 1 ATOM 780 N N . GLN A 1 104 ? 83.026 -78.033 -1.289 1.00 161.15 ? 104 GLN A N 1 ATOM 781 C CA . GLN A 1 104 ? 82.248 -77.114 -0.466 1.00 166.24 ? 104 GLN A CA 1 ATOM 782 C C . GLN A 1 104 ? 82.658 -77.191 1.001 1.00 162.13 ? 104 GLN A C 1 ATOM 783 O O . GLN A 1 104 ? 82.770 -78.278 1.568 1.00 150.44 ? 104 GLN A O 1 ATOM 784 C CB . GLN A 1 104 ? 80.754 -77.411 -0.604 1.00 181.56 ? 104 GLN A CB 1 ATOM 785 C CG . GLN A 1 104 ? 80.237 -77.358 -2.032 1.00 202.23 ? 104 GLN A CG 1 ATOM 786 C CD . GLN A 1 104 ? 78.748 -77.630 -2.123 1.00 221.48 ? 104 GLN A CD 1 ATOM 787 O OE1 . GLN A 1 104 ? 78.204 -77.814 -3.212 1.00 229.77 ? 104 GLN A OE1 1 ATOM 788 N NE2 . GLN A 1 104 ? 78.081 -77.659 -0.975 1.00 222.56 ? 104 GLN A NE2 1 ATOM 789 N N . SER A 1 105 ? 82.881 -76.032 1.610 1.00 164.48 ? 105 SER A N 1 ATOM 790 C CA . SER A 1 105 ? 83.238 -75.968 3.022 1.00 158.19 ? 105 SER A CA 1 ATOM 791 C C . SER A 1 105 ? 81.988 -75.917 3.892 1.00 146.69 ? 105 SER A C 1 ATOM 792 O O . SER A 1 105 ? 81.895 -76.612 4.903 1.00 138.53 ? 105 SER A O 1 ATOM 793 C CB . SER A 1 105 ? 84.125 -74.752 3.301 1.00 152.71 ? 105 SER A CB 1 ATOM 794 O OG . SER A 1 105 ? 85.358 -74.849 2.609 1.00 151.29 ? 105 SER A OG 1 ATOM 795 N N . GLY A 1 106 ? 81.027 -75.093 3.488 1.00 120.72 ? 106 GLY A N 1 ATOM 796 C CA . GLY A 1 106 ? 79.786 -74.945 4.225 1.00 116.80 ? 106 GLY A CA 1 ATOM 797 C C . GLY A 1 106 ? 78.863 -73.920 3.596 1.00 116.09 ? 106 GLY A C 1 ATOM 798 O O . GLY A 1 106 ? 78.695 -73.890 2.378 1.00 122.36 ? 106 GLY A O 1 ATOM 799 N N . TYR A 1 107 ? 78.264 -73.076 4.431 1.00 112.57 ? 107 TYR A N 1 ATOM 800 C CA . TYR A 1 107 ? 77.351 -72.043 3.954 1.00 101.01 ? 107 TYR A CA 1 ATOM 801 C C . TYR A 1 107 ? 77.815 -70.649 4.366 1.00 86.48 ? 107 TYR A C 1 ATOM 802 O O . TYR A 1 107 ? 78.413 -70.471 5.427 1.00 91.33 ? 107 TYR A O 1 ATOM 803 C CB . TYR A 1 107 ? 75.935 -72.289 4.481 1.00 94.34 ? 107 TYR A CB 1 ATOM 804 C CG . TYR A 1 107 ? 75.306 -73.581 4.011 1.00 111.18 ? 107 TYR A CG 1 ATOM 805 C CD1 . TYR A 1 107 ? 74.700 -73.667 2.765 1.00 106.65 ? 107 TYR A CD1 1 ATOM 806 C CD2 . TYR A 1 107 ? 75.307 -74.711 4.818 1.00 122.12 ? 107 TYR A CD2 1 ATOM 807 C CE1 . TYR A 1 107 ? 74.120 -74.844 2.332 1.00 101.65 ? 107 TYR A CE1 1 ATOM 808 C CE2 . TYR A 1 107 ? 74.729 -75.893 4.394 1.00 104.47 ? 107 TYR A CE2 1 ATOM 809 C CZ . TYR A 1 107 ? 74.137 -75.954 3.151 1.00 103.91 ? 107 TYR A CZ 1 ATOM 810 O OH . TYR A 1 107 ? 73.559 -77.127 2.723 1.00 131.88 ? 107 TYR A OH 1 ATOM 811 N N . LEU A 1 108 ? 77.534 -69.665 3.519 1.00 64.80 ? 108 LEU A N 1 ATOM 812 C CA . LEU A 1 108 ? 77.813 -68.270 3.839 1.00 57.99 ? 108 LEU A CA 1 ATOM 813 C C . LEU A 1 108 ? 76.562 -67.419 3.667 1.00 91.07 ? 108 LEU A C 1 ATOM 814 O O . LEU A 1 108 ? 75.936 -67.425 2.608 1.00 85.00 ? 108 LEU A O 1 ATOM 815 C CB . LEU A 1 108 ? 78.938 -67.718 2.962 1.00 47.49 ? 108 LEU A CB 1 ATOM 816 C CG . LEU A 1 108 ? 80.364 -68.172 3.271 1.00 62.07 ? 108 LEU A CG 1 ATOM 817 C CD1 . LEU A 1 108 ? 81.339 -67.506 2.318 1.00 54.39 ? 108 LEU A CD1 1 ATOM 818 C CD2 . LEU A 1 108 ? 80.724 -67.857 4.712 1.00 79.50 ? 108 LEU A CD2 1 ATOM 819 N N . PHE A 1 109 ? 76.203 -66.688 4.716 1.00 95.84 ? 109 PHE A N 1 ATOM 820 C CA . PHE A 1 109 ? 75.047 -65.805 4.668 1.00 80.44 ? 109 PHE A CA 1 ATOM 821 C C . PHE A 1 109 ? 75.475 -64.357 4.862 1.00 70.58 ? 109 PHE A C 1 ATOM 822 O O . PHE A 1 109 ? 76.187 -64.034 5.811 1.00 62.30 ? 109 PHE A O 1 ATOM 823 C CB . PHE A 1 109 ? 74.023 -66.206 5.728 1.00 58.12 ? 109 PHE A CB 1 ATOM 824 C CG . PHE A 1 109 ? 73.538 -67.620 5.593 1.00 85.94 ? 109 PHE A CG 1 ATOM 825 C CD1 . PHE A 1 109 ? 72.685 -67.976 4.563 1.00 85.51 ? 109 PHE A CD1 1 ATOM 826 C CD2 . PHE A 1 109 ? 73.932 -68.592 6.496 1.00 103.58 ? 109 PHE A CD2 1 ATOM 827 C CE1 . PHE A 1 109 ? 72.236 -69.275 4.435 1.00 84.46 ? 109 PHE A CE1 1 ATOM 828 C CE2 . PHE A 1 109 ? 73.486 -69.894 6.372 1.00 108.12 ? 109 PHE A CE2 1 ATOM 829 C CZ . PHE A 1 109 ? 72.637 -70.235 5.340 1.00 99.36 ? 109 PHE A CZ 1 ATOM 830 N N . ILE A 1 110 ? 75.042 -63.488 3.955 1.00 78.10 ? 110 ILE A N 1 ATOM 831 C CA . ILE A 1 110 ? 75.419 -62.082 4.004 1.00 74.10 ? 110 ILE A CA 1 ATOM 832 C C . ILE A 1 110 ? 74.229 -61.200 4.372 1.00 68.76 ? 110 ILE A C 1 ATOM 833 O O . ILE A 1 110 ? 73.175 -61.263 3.740 1.00 57.37 ? 110 ILE A O 1 ATOM 834 C CB . ILE A 1 110 ? 76.013 -61.614 2.664 1.00 73.71 ? 110 ILE A CB 1 ATOM 835 C CG1 . ILE A 1 110 ? 77.133 -62.557 2.222 1.00 72.05 ? 110 ILE A CG1 1 ATOM 836 C CG2 . ILE A 1 110 ? 76.524 -60.188 2.776 1.00 76.02 ? 110 ILE A CG2 1 ATOM 837 C CD1 . ILE A 1 110 ? 77.729 -62.209 0.876 1.00 85.25 ? 110 ILE A CD1 1 ATOM 838 N N . GLN A 1 111 ? 74.409 -60.379 5.401 1.00 67.25 ? 111 GLN A N 1 ATOM 839 C CA . GLN A 1 111 ? 73.353 -59.493 5.874 1.00 62.38 ? 111 GLN A CA 1 ATOM 840 C C . GLN A 1 111 ? 73.746 -58.031 5.707 1.00 66.12 ? 111 GLN A C 1 ATOM 841 O O . GLN A 1 111 ? 74.846 -57.633 6.079 1.00 65.47 ? 111 GLN A O 1 ATOM 842 C CB . GLN A 1 111 ? 73.046 -59.770 7.346 1.00 52.22 ? 111 GLN A CB 1 ATOM 843 C CG . GLN A 1 111 ? 72.110 -58.754 7.982 1.00 71.01 ? 111 GLN A CG 1 ATOM 844 C CD . GLN A 1 111 ? 72.093 -58.846 9.494 1.00 80.15 ? 111 GLN A CD 1 ATOM 845 O OE1 . GLN A 1 111 ? 72.887 -59.571 10.091 1.00 106.83 ? 111 GLN A OE1 1 ATOM 846 N NE2 . GLN A 1 111 ? 71.187 -58.106 10.122 1.00 67.86 ? 111 GLN A NE2 1 ATOM 847 N N . THR A 1 112 ? 72.842 -57.237 5.147 1.00 71.51 ? 112 THR A N 1 ATOM 848 C CA . THR A 1 112 ? 73.057 -55.801 5.021 1.00 56.62 ? 112 THR A CA 1 ATOM 849 C C . THR A 1 112 ? 71.968 -55.046 5.771 1.00 81.94 ? 112 THR A C 1 ATOM 850 O O . THR A 1 112 ? 70.789 -55.383 5.670 1.00 93.88 ? 112 THR A O 1 ATOM 851 C CB . THR A 1 112 ? 73.071 -55.351 3.548 1.00 58.26 ? 112 THR A CB 1 ATOM 852 O OG1 . THR A 1 112 ? 71.844 -55.735 2.916 1.00 81.85 ? 112 THR A OG1 1 ATOM 853 C CG2 . THR A 1 112 ? 74.236 -55.986 2.808 1.00 49.02 ? 112 THR A CG2 1 ATOM 854 N N . ASP A 1 113 ? 72.366 -54.027 6.526 1.00 88.79 ? 113 ASP A N 1 ATOM 855 C CA . ASP A 1 113 ? 71.416 -53.254 7.320 1.00 94.13 ? 113 ASP A CA 1 ATOM 856 C C . ASP A 1 113 ? 70.205 -52.812 6.498 1.00 96.83 ? 113 ASP A C 1 ATOM 857 O O . ASP A 1 113 ? 69.070 -53.160 6.820 1.00 100.89 ? 113 ASP A O 1 ATOM 858 C CB . ASP A 1 113 ? 72.098 -52.052 7.989 1.00 73.67 ? 113 ASP A CB 1 ATOM 859 C CG . ASP A 1 113 ? 72.808 -51.147 6.998 1.00 83.06 ? 113 ASP A CG 1 ATOM 860 O OD1 . ASP A 1 113 ? 73.183 -51.622 5.906 1.00 86.01 ? 113 ASP A OD1 1 ATOM 861 O OD2 . ASP A 1 113 ? 72.999 -49.955 7.317 1.00 80.43 ? 113 ASP A OD2 1 ATOM 862 N N . LYS A 1 114 ? 70.451 -52.058 5.431 1.00 81.97 ? 114 LYS A N 1 ATOM 863 C CA . LYS A 1 114 ? 69.373 -51.592 4.565 1.00 62.75 ? 114 LYS A CA 1 ATOM 864 C C . LYS A 1 114 ? 69.258 -52.438 3.303 1.00 64.00 ? 114 LYS A C 1 ATOM 865 O O . LYS A 1 114 ? 70.005 -53.398 3.113 1.00 54.19 ? 114 LYS A O 1 ATOM 866 C CB . LYS A 1 114 ? 69.573 -50.121 4.188 1.00 36.45 ? 114 LYS A CB 1 ATOM 867 C CG . LYS A 1 114 ? 69.525 -49.163 5.365 1.00 46.71 ? 114 LYS A CG 1 ATOM 868 C CD . LYS A 1 114 ? 69.505 -47.715 4.900 1.00 61.12 ? 114 LYS A CD 1 ATOM 869 C CE . LYS A 1 114 ? 70.731 -47.380 4.068 1.00 81.26 ? 114 LYS A CE 1 ATOM 870 N NZ . LYS A 1 114 ? 70.723 -45.965 3.605 1.00 83.39 ? 114 LYS A NZ 1 ATOM 871 N N . THR A 1 115 ? 68.314 -52.070 2.444 1.00 74.71 ? 115 THR A N 1 ATOM 872 C CA . THR A 1 115 ? 68.119 -52.746 1.170 1.00 59.25 ? 115 THR A CA 1 ATOM 873 C C . THR A 1 115 ? 68.465 -51.801 0.030 1.00 67.63 ? 115 THR A C 1 ATOM 874 O O . THR A 1 115 ? 68.660 -52.225 -1.109 1.00 74.90 ? 115 THR A O 1 ATOM 875 C CB . THR A 1 115 ? 66.667 -53.207 1.002 1.00 59.32 ? 115 THR A CB 1 ATOM 876 O OG1 . THR A 1 115 ? 65.791 -52.090 1.192 1.00 82.09 ? 115 THR A OG1 1 ATOM 877 C CG2 . THR A 1 115 ? 66.332 -54.285 2.020 1.00 71.61 ? 115 THR A CG2 1 ATOM 878 N N . ILE A 1 116 ? 68.537 -50.514 0.348 1.00 74.50 ? 116 ILE A N 1 ATOM 879 C CA . ILE A 1 116 ? 68.882 -49.495 -0.632 1.00 74.23 ? 116 ILE A CA 1 ATOM 880 C C . ILE A 1 116 ? 69.669 -48.368 0.035 1.00 63.54 ? 116 ILE A C 1 ATOM 881 O O . ILE A 1 116 ? 69.341 -47.945 1.143 1.00 58.61 ? 116 ILE A O 1 ATOM 882 C CB . ILE A 1 116 ? 67.622 -48.940 -1.327 1.00 76.89 ? 116 ILE A CB 1 ATOM 883 C CG1 . ILE A 1 116 ? 67.999 -47.886 -2.370 1.00 109.38 ? 116 ILE A CG1 1 ATOM 884 C CG2 . ILE A 1 116 ? 66.651 -48.374 -0.303 1.00 54.82 ? 116 ILE A CG2 1 ATOM 885 C CD1 . ILE A 1 116 ? 66.813 -47.332 -3.130 1.00 117.37 ? 116 ILE A CD1 1 ATOM 886 N N . TYR A 1 117 ? 70.714 -47.895 -0.638 1.00 59.32 ? 117 TYR A N 1 ATOM 887 C CA . TYR A 1 117 ? 71.597 -46.879 -0.074 1.00 83.18 ? 117 TYR A CA 1 ATOM 888 C C . TYR A 1 117 ? 71.754 -45.690 -1.016 1.00 72.68 ? 117 TYR A C 1 ATOM 889 O O . TYR A 1 117 ? 71.660 -45.836 -2.234 1.00 54.02 ? 117 TYR A O 1 ATOM 890 C CB . TYR A 1 117 ? 72.976 -47.476 0.219 1.00 90.77 ? 117 TYR A CB 1 ATOM 891 C CG . TYR A 1 117 ? 72.952 -48.737 1.054 1.00 79.72 ? 117 TYR A CG 1 ATOM 892 C CD1 . TYR A 1 117 ? 72.598 -49.956 0.495 1.00 101.38 ? 117 TYR A CD1 1 ATOM 893 C CD2 . TYR A 1 117 ? 73.291 -48.708 2.400 1.00 62.53 ? 117 TYR A CD2 1 ATOM 894 C CE1 . TYR A 1 117 ? 72.578 -51.111 1.252 1.00 109.71 ? 117 TYR A CE1 1 ATOM 895 C CE2 . TYR A 1 117 ? 73.274 -49.858 3.166 1.00 62.60 ? 117 TYR A CE2 1 ATOM 896 C CZ . TYR A 1 117 ? 72.917 -51.056 2.586 1.00 93.56 ? 117 TYR A CZ 1 ATOM 897 O OH . TYR A 1 117 ? 72.897 -52.206 3.341 1.00 93.35 ? 117 TYR A OH 1 ATOM 898 N N . THR A 1 118 ? 72.000 -44.514 -0.448 1.00 70.71 ? 118 THR A N 1 ATOM 899 C CA . THR A 1 118 ? 72.254 -43.319 -1.243 1.00 67.00 ? 118 THR A CA 1 ATOM 900 C C . THR A 1 118 ? 73.751 -43.088 -1.377 1.00 69.78 ? 118 THR A C 1 ATOM 901 O O . THR A 1 118 ? 74.513 -43.391 -0.460 1.00 97.21 ? 118 THR A O 1 ATOM 902 C CB . THR A 1 118 ? 71.634 -42.065 -0.604 1.00 88.45 ? 118 THR A CB 1 ATOM 903 O OG1 . THR A 1 118 ? 72.280 -41.796 0.647 1.00 108.54 ? 118 THR A OG1 1 ATOM 904 C CG2 . THR A 1 118 ? 70.146 -42.260 -0.374 1.00 108.57 ? 118 THR A CG2 1 ATOM 905 N N . PRO A 1 119 ? 74.178 -42.549 -2.526 1.00 63.70 ? 119 PRO A N 1 ATOM 906 C CA . PRO A 1 119 ? 75.590 -42.230 -2.749 1.00 75.51 ? 119 PRO A CA 1 ATOM 907 C C . PRO A 1 119 ? 76.139 -41.343 -1.638 1.00 71.81 ? 119 PRO A C 1 ATOM 908 O O . PRO A 1 119 ? 75.644 -40.234 -1.437 1.00 70.28 ? 119 PRO A O 1 ATOM 909 C CB . PRO A 1 119 ? 75.566 -41.464 -4.073 1.00 83.37 ? 119 PRO A CB 1 ATOM 910 C CG . PRO A 1 119 ? 74.357 -41.973 -4.776 1.00 58.44 ? 119 PRO A CG 1 ATOM 911 C CD . PRO A 1 119 ? 73.345 -42.232 -3.699 1.00 81.45 ? 119 PRO A CD 1 ATOM 912 N N . GLY A 1 120 ? 77.146 -41.833 -0.924 1.00 84.48 ? 120 GLY A N 1 ATOM 913 C CA . GLY A 1 120 ? 77.750 -41.077 0.158 1.00 91.01 ? 120 GLY A CA 1 ATOM 914 C C . GLY A 1 120 ? 77.650 -41.785 1.494 1.00 78.14 ? 120 GLY A C 1 ATOM 915 O O . GLY A 1 120 ? 78.426 -41.513 2.410 1.00 83.31 ? 120 GLY A O 1 ATOM 916 N N . SER A 1 121 ? 76.689 -42.696 1.606 1.00 67.65 ? 121 SER A N 1 ATOM 917 C CA . SER A 1 121 ? 76.486 -43.444 2.840 1.00 90.24 ? 121 SER A CA 1 ATOM 918 C C . SER A 1 121 ? 77.399 -44.664 2.900 1.00 83.07 ? 121 SER A C 1 ATOM 919 O O . SER A 1 121 ? 78.147 -44.939 1.962 1.00 71.34 ? 121 SER A O 1 ATOM 920 C CB . SER A 1 121 ? 75.023 -43.871 2.976 1.00 111.08 ? 121 SER A CB 1 ATOM 921 O OG . SER A 1 121 ? 74.640 -44.727 1.914 1.00 121.41 ? 121 SER A OG 1 ATOM 922 N N . THR A 1 122 ? 77.331 -45.393 4.008 1.00 78.78 ? 122 THR A N 1 ATOM 923 C CA . THR A 1 122 ? 78.168 -46.570 4.200 1.00 71.14 ? 122 THR A CA 1 ATOM 924 C C . THR A 1 122 ? 77.322 -47.833 4.319 1.00 67.24 ? 122 THR A C 1 ATOM 925 O O . THR A 1 122 ? 76.280 -47.835 4.975 1.00 87.52 ? 122 THR A O 1 ATOM 926 C CB . THR A 1 122 ? 79.050 -46.429 5.454 1.00 103.26 ? 122 THR A CB 1 ATOM 927 O OG1 . THR A 1 122 ? 79.877 -45.265 5.333 1.00 91.92 ? 122 THR A OG1 1 ATOM 928 C CG2 . THR A 1 122 ? 79.929 -47.657 5.631 1.00 117.81 ? 122 THR A CG2 1 ATOM 929 N N . VAL A 1 123 ? 77.775 -48.905 3.679 1.00 69.70 ? 123 VAL A N 1 ATOM 930 C CA . VAL A 1 123 ? 77.072 -50.180 3.724 1.00 76.42 ? 123 VAL A CA 1 ATOM 931 C C . VAL A 1 123 ? 77.592 -51.050 4.863 1.00 74.68 ? 123 VAL A C 1 ATOM 932 O O . VAL A 1 123 ? 78.747 -51.471 4.853 1.00 67.89 ? 123 VAL A O 1 ATOM 933 C CB . VAL A 1 123 ? 77.228 -50.955 2.402 1.00 60.97 ? 123 VAL A CB 1 ATOM 934 C CG1 . VAL A 1 123 ? 76.489 -52.284 2.475 1.00 58.24 ? 123 VAL A CG1 1 ATOM 935 C CG2 . VAL A 1 123 ? 76.726 -50.121 1.236 1.00 50.00 ? 123 VAL A CG2 1 ATOM 936 N N . LEU A 1 124 ? 76.736 -51.316 5.842 1.00 75.39 ? 124 LEU A N 1 ATOM 937 C CA . LEU A 1 124 ? 77.105 -52.171 6.963 1.00 63.74 ? 124 LEU A CA 1 ATOM 938 C C . LEU A 1 124 ? 76.610 -53.592 6.730 1.00 63.81 ? 124 LEU A C 1 ATOM 939 O O . LEU A 1 124 ? 75.406 -53.844 6.733 1.00 91.91 ? 124 LEU A O 1 ATOM 940 C CB . LEU A 1 124 ? 76.521 -51.627 8.267 1.00 35.23 ? 124 LEU A CB 1 ATOM 941 C CG . LEU A 1 124 ? 76.823 -50.166 8.598 1.00 38.54 ? 124 LEU A CG 1 ATOM 942 C CD1 . LEU A 1 124 ? 76.235 -49.800 9.949 1.00 42.68 ? 124 LEU A CD1 1 ATOM 943 C CD2 . LEU A 1 124 ? 78.320 -49.910 8.575 1.00 53.92 ? 124 LEU A CD2 1 ATOM 944 N N . TYR A 1 125 ? 77.540 -54.519 6.527 1.00 38.16 ? 125 TYR A N 1 ATOM 945 C CA . TYR A 1 125 ? 77.173 -55.908 6.276 1.00 60.57 ? 125 TYR A CA 1 ATOM 946 C C . TYR A 1 125 ? 77.959 -56.893 7.138 1.00 74.79 ? 125 TYR A C 1 ATOM 947 O O . TYR A 1 125 ? 79.038 -56.575 7.639 1.00 87.40 ? 125 TYR A O 1 ATOM 948 C CB . TYR A 1 125 ? 77.319 -56.252 4.789 1.00 77.86 ? 125 TYR A CB 1 ATOM 949 C CG . TYR A 1 125 ? 78.729 -56.155 4.250 1.00 77.96 ? 125 TYR A CG 1 ATOM 950 C CD1 . TYR A 1 125 ? 79.278 -54.930 3.901 1.00 87.13 ? 125 TYR A CD1 1 ATOM 951 C CD2 . TYR A 1 125 ? 79.506 -57.292 4.081 1.00 80.77 ? 125 TYR A CD2 1 ATOM 952 C CE1 . TYR A 1 125 ? 80.566 -54.838 3.405 1.00 99.03 ? 125 TYR A CE1 1 ATOM 953 C CE2 . TYR A 1 125 ? 80.794 -57.211 3.584 1.00 69.06 ? 125 TYR A CE2 1 ATOM 954 C CZ . TYR A 1 125 ? 81.319 -55.982 3.248 1.00 90.26 ? 125 TYR A CZ 1 ATOM 955 O OH . TYR A 1 125 ? 82.601 -55.895 2.755 1.00 100.40 ? 125 TYR A OH 1 ATOM 956 N N . ARG A 1 126 ? 77.402 -58.088 7.308 1.00 69.14 ? 126 ARG A N 1 ATOM 957 C CA . ARG A 1 126 ? 78.037 -59.135 8.099 1.00 63.06 ? 126 ARG A CA 1 ATOM 958 C C . ARG A 1 126 ? 78.016 -60.469 7.359 1.00 74.21 ? 126 ARG A C 1 ATOM 959 O O . ARG A 1 126 ? 77.033 -60.804 6.699 1.00 76.06 ? 126 ARG A O 1 ATOM 960 C CB . ARG A 1 126 ? 77.341 -59.280 9.455 1.00 52.03 ? 126 ARG A CB 1 ATOM 961 C CG . ARG A 1 126 ? 77.542 -58.099 10.393 1.00 73.29 ? 126 ARG A CG 1 ATOM 962 C CD . ARG A 1 126 ? 77.033 -58.410 11.795 1.00 93.24 ? 126 ARG A CD 1 ATOM 963 N NE . ARG A 1 126 ? 75.575 -58.438 11.865 1.00 90.21 ? 126 ARG A NE 1 ATOM 964 C CZ . ARG A 1 126 ? 74.836 -57.508 12.463 1.00 94.37 ? 126 ARG A CZ 1 ATOM 965 N NH1 . ARG A 1 126 ? 75.416 -56.473 13.056 1.00 38.19 ? 126 ARG A NH1 1 ATOM 966 N NH2 . ARG A 1 126 ? 73.515 -57.615 12.477 1.00 124.46 ? 126 ARG A NH2 1 ATOM 967 N N . ILE A 1 127 ? 79.106 -61.224 7.468 1.00 73.27 ? 127 ILE A N 1 ATOM 968 C CA . ILE A 1 127 ? 79.183 -62.554 6.869 1.00 82.86 ? 127 ILE A CA 1 ATOM 969 C C . ILE A 1 127 ? 79.129 -63.638 7.940 1.00 88.45 ? 127 ILE A C 1 ATOM 970 O O . ILE A 1 127 ? 79.899 -63.616 8.900 1.00 101.98 ? 127 ILE A O 1 ATOM 971 C CB . ILE A 1 127 ? 80.467 -62.743 6.030 1.00 74.72 ? 127 ILE A CB 1 ATOM 972 C CG1 . ILE A 1 127 ? 80.322 -62.093 4.652 1.00 50.49 ? 127 ILE A CG1 1 ATOM 973 C CG2 . ILE A 1 127 ? 80.775 -64.221 5.857 1.00 84.15 ? 127 ILE A CG2 1 ATOM 974 C CD1 . ILE A 1 127 ? 80.334 -60.585 4.677 1.00 78.10 ? 127 ILE A CD1 1 ATOM 975 N N . PHE A 1 128 ? 78.212 -64.585 7.771 1.00 77.63 ? 128 PHE A N 1 ATOM 976 C CA . PHE A 1 128 ? 78.083 -65.703 8.696 1.00 83.34 ? 128 PHE A CA 1 ATOM 977 C C . PHE A 1 128 ? 78.761 -66.944 8.130 1.00 99.35 ? 128 PHE A C 1 ATOM 978 O O . PHE A 1 128 ? 78.396 -67.427 7.059 1.00 95.27 ? 128 PHE A O 1 ATOM 979 C CB . PHE A 1 128 ? 76.610 -65.992 8.988 1.00 77.95 ? 128 PHE A CB 1 ATOM 980 C CG . PHE A 1 128 ? 75.887 -64.851 9.643 1.00 66.87 ? 128 PHE A CG 1 ATOM 981 C CD1 . PHE A 1 128 ? 75.357 -63.822 8.885 1.00 78.34 ? 128 PHE A CD1 1 ATOM 982 C CD2 . PHE A 1 128 ? 75.741 -64.806 11.018 1.00 73.41 ? 128 PHE A CD2 1 ATOM 983 C CE1 . PHE A 1 128 ? 74.692 -62.770 9.485 1.00 71.41 ? 128 PHE A CE1 1 ATOM 984 C CE2 . PHE A 1 128 ? 75.078 -63.757 11.624 1.00 82.74 ? 128 PHE A CE2 1 ATOM 985 C CZ . PHE A 1 128 ? 74.553 -62.738 10.856 1.00 77.99 ? 128 PHE A CZ 1 ATOM 986 N N . THR A 1 129 ? 79.750 -67.455 8.855 1.00 108.99 ? 129 THR A N 1 ATOM 987 C CA . THR A 1 129 ? 80.501 -68.621 8.408 1.00 108.31 ? 129 THR A CA 1 ATOM 988 C C . THR A 1 129 ? 80.077 -69.884 9.151 1.00 109.43 ? 129 THR A C 1 ATOM 989 O O . THR A 1 129 ? 80.502 -70.124 10.282 1.00 117.89 ? 129 THR A O 1 ATOM 990 C CB . THR A 1 129 ? 82.018 -68.412 8.580 1.00 93.76 ? 129 THR A CB 1 ATOM 991 O OG1 . THR A 1 129 ? 82.315 -68.159 9.959 1.00 84.87 ? 129 THR A OG1 1 ATOM 992 C CG2 . THR A 1 129 ? 82.491 -67.234 7.745 1.00 91.65 ? 129 THR A CG2 1 ATOM 993 N N . VAL A 1 130 ? 79.235 -70.688 8.510 1.00 102.64 ? 130 VAL A N 1 ATOM 994 C CA . VAL A 1 130 ? 78.781 -71.944 9.093 1.00 108.65 ? 130 VAL A CA 1 ATOM 995 C C . VAL A 1 130 ? 79.189 -73.129 8.226 1.00 111.16 ? 130 VAL A C 1 ATOM 996 O O . VAL A 1 130 ? 79.412 -72.982 7.024 1.00 111.44 ? 130 VAL A O 1 ATOM 997 C CB . VAL A 1 130 ? 77.250 -71.964 9.284 1.00 81.52 ? 130 VAL A CB 1 ATOM 998 C CG1 . VAL A 1 130 ? 76.826 -70.925 10.310 1.00 61.43 ? 130 VAL A CG1 1 ATOM 999 C CG2 . VAL A 1 130 ? 76.548 -71.729 7.958 1.00 75.39 ? 130 VAL A CG2 1 ATOM 1000 N N . ASN A 1 131 ? 79.288 -74.303 8.842 1.00 106.05 ? 131 ASN A N 1 ATOM 1001 C CA . ASN A 1 131 ? 79.615 -75.524 8.114 1.00 111.81 ? 131 ASN A CA 1 ATOM 1002 C C . ASN A 1 131 ? 78.374 -76.147 7.483 1.00 119.33 ? 131 ASN A C 1 ATOM 1003 O O . ASN A 1 131 ? 77.333 -75.500 7.377 1.00 107.56 ? 131 ASN A O 1 ATOM 1004 C CB . ASN A 1 131 ? 80.306 -76.532 9.035 1.00 101.68 ? 131 ASN A CB 1 ATOM 1005 C CG . ASN A 1 131 ? 79.451 -76.915 10.226 1.00 100.82 ? 131 ASN A CG 1 ATOM 1006 O OD1 . ASN A 1 131 ? 78.359 -76.382 10.420 1.00 131.73 ? 131 ASN A OD1 1 ATOM 1007 N ND2 . ASN A 1 131 ? 79.946 -77.845 11.033 1.00 76.38 ? 131 ASN A ND2 1 ATOM 1008 N N . HIS A 1 132 ? 78.487 -77.405 7.067 1.00 126.53 ? 132 HIS A N 1 ATOM 1009 C CA . HIS A 1 132 ? 77.370 -78.104 6.440 1.00 130.85 ? 132 HIS A CA 1 ATOM 1010 C C . HIS A 1 132 ? 76.358 -78.605 7.466 1.00 109.13 ? 132 HIS A C 1 ATOM 1011 O O . HIS A 1 132 ? 75.590 -79.526 7.194 1.00 101.36 ? 132 HIS A O 1 ATOM 1012 C CB . HIS A 1 132 ? 77.873 -79.263 5.576 1.00 146.30 ? 132 HIS A CB 1 ATOM 1013 C CG . HIS A 1 132 ? 78.469 -78.831 4.273 1.00 162.43 ? 132 HIS A CG 1 ATOM 1014 N ND1 . HIS A 1 132 ? 79.816 -78.584 4.115 1.00 159.00 ? 132 HIS A ND1 1 ATOM 1015 C CD2 . HIS A 1 132 ? 77.900 -78.599 3.067 1.00 173.49 ? 132 HIS A CD2 1 ATOM 1016 C CE1 . HIS A 1 132 ? 80.051 -78.220 2.867 1.00 168.20 ? 132 HIS A CE1 1 ATOM 1017 N NE2 . HIS A 1 132 ? 78.905 -78.220 2.210 1.00 178.61 ? 132 HIS A NE2 1 ATOM 1018 N N . LYS A 1 133 ? 76.363 -77.991 8.644 1.00 106.25 ? 133 LYS A N 1 ATOM 1019 C CA . LYS A 1 133 ? 75.420 -78.340 9.698 1.00 98.44 ? 133 LYS A CA 1 ATOM 1020 C C . LYS A 1 133 ? 74.867 -77.075 10.344 1.00 107.45 ? 133 LYS A C 1 ATOM 1021 O O . LYS A 1 133 ? 74.149 -77.136 11.341 1.00 103.25 ? 133 LYS A O 1 ATOM 1022 C CB . LYS A 1 133 ? 76.093 -79.225 10.748 1.00 105.22 ? 133 LYS A CB 1 ATOM 1023 C CG . LYS A 1 133 ? 76.709 -80.496 10.181 1.00 107.06 ? 133 LYS A CG 1 ATOM 1024 C CD . LYS A 1 133 ? 77.389 -81.318 11.264 1.00 103.82 ? 133 LYS A CD 1 ATOM 1025 C CE . LYS A 1 133 ? 76.400 -81.746 12.335 1.00 116.73 ? 133 LYS A CE 1 ATOM 1026 N NZ . LYS A 1 133 ? 77.050 -82.561 13.397 1.00 114.84 ? 133 LYS A NZ 1 ATOM 1027 N N . LEU A 1 134 ? 75.215 -75.930 9.761 1.00 128.22 ? 134 LEU A N 1 ATOM 1028 C CA . LEU A 1 134 ? 74.761 -74.626 10.241 1.00 122.12 ? 134 LEU A CA 1 ATOM 1029 C C . LEU A 1 134 ? 75.317 -74.279 11.620 1.00 108.22 ? 134 LEU A C 1 ATOM 1030 O O . LEU A 1 134 ? 74.595 -73.781 12.483 1.00 105.29 ? 134 LEU A O 1 ATOM 1031 C CB . LEU A 1 134 ? 73.231 -74.547 10.247 1.00 100.68 ? 134 LEU A CB 1 ATOM 1032 C CG . LEU A 1 134 ? 72.550 -74.740 8.891 1.00 81.72 ? 134 LEU A CG 1 ATOM 1033 C CD1 . LEU A 1 134 ? 71.057 -74.509 9.012 1.00 75.99 ? 134 LEU A CD1 1 ATOM 1034 C CD2 . LEU A 1 134 ? 73.151 -73.810 7.850 1.00 93.01 ? 134 LEU A CD2 1 ATOM 1035 N N . LEU A 1 135 ? 76.605 -74.542 11.815 1.00 92.93 ? 135 LEU A N 1 ATOM 1036 C CA . LEU A 1 135 ? 77.273 -74.229 13.073 1.00 86.52 ? 135 LEU A CA 1 ATOM 1037 C C . LEU A 1 135 ? 78.457 -73.298 12.843 1.00 84.96 ? 135 LEU A C 1 ATOM 1038 O O . LEU A 1 135 ? 79.098 -73.353 11.795 1.00 107.87 ? 135 LEU A O 1 ATOM 1039 C CB . LEU A 1 135 ? 77.745 -75.509 13.766 1.00 99.62 ? 135 LEU A CB 1 ATOM 1040 C CG . LEU A 1 135 ? 76.675 -76.358 14.452 1.00 111.39 ? 135 LEU A CG 1 ATOM 1041 C CD1 . LEU A 1 135 ? 77.279 -77.649 14.983 1.00 131.59 ? 135 LEU A CD1 1 ATOM 1042 C CD2 . LEU A 1 135 ? 76.009 -75.573 15.571 1.00 89.12 ? 135 LEU A CD2 1 ATOM 1043 N N . PRO A 1 136 ? 78.749 -72.437 13.829 1.00 71.46 ? 136 PRO A N 1 ATOM 1044 C CA . PRO A 1 136 ? 79.875 -71.502 13.737 1.00 67.66 ? 136 PRO A CA 1 ATOM 1045 C C . PRO A 1 136 ? 81.185 -72.234 13.468 1.00 81.91 ? 136 PRO A C 1 ATOM 1046 O O . PRO A 1 136 ? 81.361 -73.363 13.926 1.00 78.99 ? 136 PRO A O 1 ATOM 1047 C CB . PRO A 1 136 ? 79.909 -70.859 15.127 1.00 95.28 ? 136 PRO A CB 1 ATOM 1048 C CG . PRO A 1 136 ? 78.519 -71.002 15.645 1.00 98.03 ? 136 PRO A CG 1 ATOM 1049 C CD . PRO A 1 136 ? 78.018 -72.303 15.101 1.00 94.66 ? 136 PRO A CD 1 ATOM 1050 N N . VAL A 1 137 ? 82.089 -71.595 12.733 1.00 94.82 ? 137 VAL A N 1 ATOM 1051 C CA . VAL A 1 137 ? 83.376 -72.198 12.408 1.00 106.85 ? 137 VAL A CA 1 ATOM 1052 C C . VAL A 1 137 ? 84.377 -71.149 11.931 1.00 118.48 ? 137 VAL A C 1 ATOM 1053 O O . VAL A 1 137 ? 84.004 -70.174 11.278 1.00 131.18 ? 137 VAL A O 1 ATOM 1054 C CB . VAL A 1 137 ? 83.228 -73.299 11.334 1.00 94.45 ? 137 VAL A CB 1 ATOM 1055 C CG1 . VAL A 1 137 ? 82.566 -72.739 10.083 1.00 67.55 ? 137 VAL A CG1 1 ATOM 1056 C CG2 . VAL A 1 137 ? 84.580 -73.914 11.005 1.00 107.69 ? 137 VAL A CG2 1 ATOM 1057 N N . GLY A 1 138 ? 85.646 -71.351 12.269 1.00 117.54 ? 138 GLY A N 1 ATOM 1058 C CA . GLY A 1 138 ? 86.701 -70.447 11.850 1.00 118.88 ? 138 GLY A CA 1 ATOM 1059 C C . GLY A 1 138 ? 87.247 -70.803 10.482 1.00 112.80 ? 138 GLY A C 1 ATOM 1060 O O . GLY A 1 138 ? 87.890 -71.839 10.309 1.00 120.25 ? 138 GLY A O 1 ATOM 1061 N N . ARG A 1 139 ? 86.990 -69.939 9.505 1.00 107.07 ? 139 ARG A N 1 ATOM 1062 C CA . ARG A 1 139 ? 87.416 -70.178 8.132 1.00 100.02 ? 139 ARG A CA 1 ATOM 1063 C C . ARG A 1 139 ? 87.919 -68.896 7.479 1.00 94.15 ? 139 ARG A C 1 ATOM 1064 O O . ARG A 1 139 ? 87.627 -67.796 7.945 1.00 83.35 ? 139 ARG A O 1 ATOM 1065 C CB . ARG A 1 139 ? 86.258 -70.746 7.309 1.00 100.02 ? 139 ARG A CB 1 ATOM 1066 C CG . ARG A 1 139 ? 85.807 -72.138 7.720 1.00 112.96 ? 139 ARG A CG 1 ATOM 1067 C CD . ARG A 1 139 ? 86.782 -73.200 7.242 1.00 134.20 ? 139 ARG A CD 1 ATOM 1068 N NE . ARG A 1 139 ? 86.288 -74.548 7.505 1.00 144.31 ? 139 ARG A NE 1 ATOM 1069 C CZ . ARG A 1 139 ? 86.578 -75.250 8.594 1.00 161.09 ? 139 ARG A CZ 1 ATOM 1070 N NH1 . ARG A 1 139 ? 87.366 -74.735 9.528 1.00 152.85 ? 139 ARG A NH1 1 ATOM 1071 N NH2 . ARG A 1 139 ? 86.082 -76.470 8.750 1.00 173.36 ? 139 ARG A NH2 1 ATOM 1072 N N . THR A 1 140 ? 88.675 -69.048 6.396 1.00 89.85 ? 140 THR A N 1 ATOM 1073 C CA . THR A 1 140 ? 89.146 -67.907 5.623 1.00 79.11 ? 140 THR A CA 1 ATOM 1074 C C . THR A 1 140 ? 88.175 -67.623 4.484 1.00 95.21 ? 140 THR A C 1 ATOM 1075 O O . THR A 1 140 ? 87.884 -68.504 3.675 1.00 106.08 ? 140 THR A O 1 ATOM 1076 C CB . THR A 1 140 ? 90.550 -68.155 5.042 1.00 94.46 ? 140 THR A CB 1 ATOM 1077 O OG1 . THR A 1 140 ? 91.489 -68.323 6.112 1.00 107.13 ? 140 THR A OG1 1 ATOM 1078 C CG2 . THR A 1 140 ? 90.983 -66.983 4.177 1.00 108.84 ? 140 THR A CG2 1 ATOM 1079 N N . VAL A 1 141 ? 87.677 -66.392 4.424 1.00 102.25 ? 141 VAL A N 1 ATOM 1080 C CA . VAL A 1 141 ? 86.679 -66.023 3.428 1.00 90.41 ? 141 VAL A CA 1 ATOM 1081 C C . VAL A 1 141 ? 87.152 -64.898 2.511 1.00 84.34 ? 141 VAL A C 1 ATOM 1082 O O . VAL A 1 141 ? 87.739 -63.915 2.965 1.00 71.41 ? 141 VAL A O 1 ATOM 1083 C CB . VAL A 1 141 ? 85.356 -65.599 4.093 1.00 75.24 ? 141 VAL A CB 1 ATOM 1084 C CG1 . VAL A 1 141 ? 84.337 -65.201 3.039 1.00 76.59 ? 141 VAL A CG1 1 ATOM 1085 C CG2 . VAL A 1 141 ? 84.820 -66.723 4.962 1.00 102.56 ? 141 VAL A CG2 1 ATOM 1086 N N . MET A 1 142 ? 86.893 -65.057 1.218 1.00 66.97 ? 142 MET A N 1 ATOM 1087 C CA . MET A 1 142 ? 87.195 -64.026 0.236 1.00 90.10 ? 142 MET A CA 1 ATOM 1088 C C . MET A 1 142 ? 85.952 -63.179 -0.006 1.00 94.52 ? 142 MET A C 1 ATOM 1089 O O . MET A 1 142 ? 84.847 -63.707 -0.122 1.00 86.89 ? 142 MET A O 1 ATOM 1090 C CB . MET A 1 142 ? 87.655 -64.662 -1.074 1.00 91.65 ? 142 MET A CB 1 ATOM 1091 C CG . MET A 1 142 ? 88.887 -65.535 -0.938 1.00 90.81 ? 142 MET A CG 1 ATOM 1092 S SD . MET A 1 142 ? 90.364 -64.568 -0.595 1.00 138.83 ? 142 MET A SD 1 ATOM 1093 C CE . MET A 1 142 ? 90.426 -63.539 -2.058 1.00 49.79 ? 142 MET A CE 1 ATOM 1094 N N . VAL A 1 143 ? 86.133 -61.865 -0.082 1.00 77.87 ? 143 VAL A N 1 ATOM 1095 C CA . VAL A 1 143 ? 85.005 -60.958 -0.260 1.00 70.51 ? 143 VAL A CA 1 ATOM 1096 C C . VAL A 1 143 ? 85.238 -59.974 -1.400 1.00 84.30 ? 143 VAL A C 1 ATOM 1097 O O . VAL A 1 143 ? 86.242 -59.263 -1.423 1.00 112.74 ? 143 VAL A O 1 ATOM 1098 C CB . VAL A 1 143 ? 84.705 -60.175 1.033 1.00 93.93 ? 143 VAL A CB 1 ATOM 1099 C CG1 . VAL A 1 143 ? 83.663 -59.098 0.773 1.00 98.80 ? 143 VAL A CG1 1 ATOM 1100 C CG2 . VAL A 1 143 ? 84.242 -61.120 2.131 1.00 103.97 ? 143 VAL A CG2 1 ATOM 1101 N N . ASN A 1 144 ? 84.302 -59.940 -2.343 1.00 84.02 ? 144 ASN A N 1 ATOM 1102 C CA . ASN A 1 144 ? 84.367 -59.007 -3.462 1.00 82.50 ? 144 ASN A CA 1 ATOM 1103 C C . ASN A 1 144 ? 83.154 -58.084 -3.501 1.00 91.68 ? 144 ASN A C 1 ATOM 1104 O O . ASN A 1 144 ? 82.115 -58.380 -2.911 1.00 93.29 ? 144 ASN A O 1 ATOM 1105 C CB . ASN A 1 144 ? 84.489 -59.758 -4.790 1.00 79.07 ? 144 ASN A CB 1 ATOM 1106 C CG . ASN A 1 144 ? 85.806 -60.496 -4.925 1.00 114.70 ? 144 ASN A CG 1 ATOM 1107 O OD1 . ASN A 1 144 ? 86.635 -60.484 -4.016 1.00 159.55 ? 144 ASN A OD1 1 ATOM 1108 N ND2 . ASN A 1 144 ? 86.005 -61.145 -6.067 1.00 105.16 ? 144 ASN A ND2 1 ATOM 1109 N N . ILE A 1 145 ? 83.296 -56.963 -4.199 1.00 84.09 ? 145 ILE A N 1 ATOM 1110 C CA . ILE A 1 145 ? 82.199 -56.019 -4.366 1.00 76.16 ? 145 ILE A CA 1 ATOM 1111 C C . ILE A 1 145 ? 82.076 -55.603 -5.827 1.00 102.90 ? 145 ILE A C 1 ATOM 1112 O O . ILE A 1 145 ? 82.871 -54.805 -6.323 1.00 118.59 ? 145 ILE A O 1 ATOM 1113 C CB . ILE A 1 145 ? 82.393 -54.769 -3.490 1.00 53.21 ? 145 ILE A CB 1 ATOM 1114 C CG1 . ILE A 1 145 ? 82.376 -55.153 -2.010 1.00 51.93 ? 145 ILE A CG1 1 ATOM 1115 C CG2 . ILE A 1 145 ? 81.312 -53.741 -3.780 1.00 80.19 ? 145 ILE A CG2 1 ATOM 1116 C CD1 . ILE A 1 145 ? 82.476 -53.973 -1.071 1.00 67.69 ? 145 ILE A CD1 1 ATOM 1117 N N . GLU A 1 146 ? 81.078 -56.153 -6.513 1.00 78.03 ? 146 GLU A N 1 ATOM 1118 C CA . GLU A 1 146 ? 80.878 -55.871 -7.931 1.00 75.22 ? 146 GLU A CA 1 ATOM 1119 C C . GLU A 1 146 ? 79.912 -54.716 -8.159 1.00 73.96 ? 146 GLU A C 1 ATOM 1120 O O . GLU A 1 146 ? 78.864 -54.633 -7.519 1.00 64.08 ? 146 GLU A O 1 ATOM 1121 C CB . GLU A 1 146 ? 80.372 -57.116 -8.664 1.00 88.34 ? 146 GLU A CB 1 ATOM 1122 C CG . GLU A 1 146 ? 81.415 -58.205 -8.848 1.00 110.04 ? 146 GLU A CG 1 ATOM 1123 C CD . GLU A 1 146 ? 80.942 -59.310 -9.773 1.00 143.16 ? 146 GLU A CD 1 ATOM 1124 O OE1 . GLU A 1 146 ? 79.744 -59.321 -10.128 1.00 131.03 ? 146 GLU A OE1 1 ATOM 1125 O OE2 . GLU A 1 146 ? 81.771 -60.166 -10.149 1.00 166.83 ? 146 GLU A OE2 1 ATOM 1126 N N . ASN A 1 147 ? 80.274 -53.825 -9.078 1.00 77.93 ? 147 ASN A N 1 ATOM 1127 C CA . ASN A 1 147 ? 79.395 -52.735 -9.477 1.00 77.64 ? 147 ASN A CA 1 ATOM 1128 C C . ASN A 1 147 ? 78.237 -53.272 -10.315 1.00 83.51 ? 147 ASN A C 1 ATOM 1129 O O . ASN A 1 147 ? 78.243 -54.442 -10.695 1.00 88.71 ? 147 ASN A O 1 ATOM 1130 C CB . ASN A 1 147 ? 80.180 -51.662 -10.239 1.00 67.28 ? 147 ASN A CB 1 ATOM 1131 C CG . ASN A 1 147 ? 80.865 -52.206 -11.472 1.00 82.29 ? 147 ASN A CG 1 ATOM 1132 O OD1 . ASN A 1 147 ? 80.632 -53.343 -11.874 1.00 113.69 ? 147 ASN A OD1 1 ATOM 1133 N ND2 . ASN A 1 147 ? 81.716 -51.390 -12.083 1.00 96.78 ? 147 ASN A ND2 1 ATOM 1134 N N . PRO A 1 148 ? 77.233 -52.426 -10.596 1.00 72.73 ? 148 PRO A N 1 ATOM 1135 C CA . PRO A 1 148 ? 76.067 -52.875 -11.364 1.00 98.34 ? 148 PRO A CA 1 ATOM 1136 C C . PRO A 1 148 ? 76.441 -53.639 -12.634 1.00 110.66 ? 148 PRO A C 1 ATOM 1137 O O . PRO A 1 148 ? 75.711 -54.547 -13.032 1.00 117.28 ? 148 PRO A O 1 ATOM 1138 C CB . PRO A 1 148 ? 75.368 -51.564 -11.722 1.00 116.60 ? 148 PRO A CB 1 ATOM 1139 C CG . PRO A 1 148 ? 75.706 -50.657 -10.598 1.00 116.16 ? 148 PRO A CG 1 ATOM 1140 C CD . PRO A 1 148 ? 77.103 -51.020 -10.173 1.00 80.17 ? 148 PRO A CD 1 ATOM 1141 N N . GLU A 1 149 ? 77.563 -53.283 -13.253 1.00 102.89 ? 149 GLU A N 1 ATOM 1142 C CA . GLU A 1 149 ? 77.976 -53.917 -14.502 1.00 94.14 ? 149 GLU A CA 1 ATOM 1143 C C . GLU A 1 149 ? 78.831 -55.167 -14.283 1.00 99.82 ? 149 GLU A C 1 ATOM 1144 O O . GLU A 1 149 ? 79.422 -55.696 -15.224 1.00 118.04 ? 149 GLU A O 1 ATOM 1145 C CB . GLU A 1 149 ? 78.702 -52.915 -15.404 1.00 86.05 ? 149 GLU A CB 1 ATOM 1146 C CG . GLU A 1 149 ? 79.931 -52.281 -14.780 1.00 122.84 ? 149 GLU A CG 1 ATOM 1147 C CD . GLU A 1 149 ? 80.524 -51.188 -15.647 1.00 146.18 ? 149 GLU A CD 1 ATOM 1148 O OE1 . GLU A 1 149 ? 79.852 -50.761 -16.610 1.00 138.45 ? 149 GLU A OE1 1 ATOM 1149 O OE2 . GLU A 1 149 ? 81.662 -50.756 -15.368 1.00 164.01 ? 149 GLU A OE2 1 ATOM 1150 N N . GLY A 1 150 ? 78.889 -55.633 -13.039 1.00 95.63 ? 150 GLY A N 1 ATOM 1151 C CA . GLY A 1 150 ? 79.560 -56.880 -12.715 1.00 92.78 ? 150 GLY A CA 1 ATOM 1152 C C . GLY A 1 150 ? 81.076 -56.831 -12.754 1.00 88.46 ? 150 GLY A C 1 ATOM 1153 O O . GLY A 1 150 ? 81.723 -57.783 -13.190 1.00 101.49 ? 150 GLY A O 1 ATOM 1154 N N . ILE A 1 151 ? 81.647 -55.725 -12.291 1.00 86.96 ? 151 ILE A N 1 ATOM 1155 C CA . ILE A 1 151 ? 83.097 -55.574 -12.246 1.00 68.58 ? 151 ILE A CA 1 ATOM 1156 C C . ILE A 1 151 ? 83.571 -55.271 -10.830 1.00 72.91 ? 151 ILE A C 1 ATOM 1157 O O . ILE A 1 151 ? 83.200 -54.249 -10.254 1.00 69.02 ? 151 ILE A O 1 ATOM 1158 C CB . ILE A 1 151 ? 83.581 -54.460 -13.189 1.00 63.64 ? 151 ILE A CB 1 ATOM 1159 C CG1 . ILE A 1 151 ? 83.180 -54.773 -14.630 1.00 98.53 ? 151 ILE A CG1 1 ATOM 1160 C CG2 . ILE A 1 151 ? 85.086 -54.297 -13.084 1.00 40.93 ? 151 ILE A CG2 1 ATOM 1161 C CD1 . ILE A 1 151 ? 83.750 -56.076 -15.148 1.00 107.67 ? 151 ILE A CD1 1 ATOM 1162 N N . PRO A 1 152 ? 84.396 -56.165 -10.266 1.00 88.81 ? 152 PRO A N 1 ATOM 1163 C CA . PRO A 1 152 ? 84.917 -56.024 -8.902 1.00 68.00 ? 152 PRO A CA 1 ATOM 1164 C C . PRO A 1 152 ? 85.635 -54.694 -8.704 1.00 65.98 ? 152 PRO A C 1 ATOM 1165 O O . PRO A 1 152 ? 86.454 -54.312 -9.538 1.00 94.23 ? 152 PRO A O 1 ATOM 1166 C CB . PRO A 1 152 ? 85.916 -57.178 -8.791 1.00 78.98 ? 152 PRO A CB 1 ATOM 1167 C CG . PRO A 1 152 ? 85.442 -58.184 -9.781 1.00 108.09 ? 152 PRO A CG 1 ATOM 1168 C CD . PRO A 1 152 ? 84.883 -57.391 -10.921 1.00 102.83 ? 152 PRO A CD 1 ATOM 1169 N N . VAL A 1 153 ? 85.326 -54.002 -7.611 1.00 57.20 ? 153 VAL A N 1 ATOM 1170 C CA . VAL A 1 153 ? 85.960 -52.723 -7.306 1.00 57.00 ? 153 VAL A CA 1 ATOM 1171 C C . VAL A 1 153 ? 86.748 -52.798 -6.001 1.00 62.43 ? 153 VAL A C 1 ATOM 1172 O O . VAL A 1 153 ? 87.579 -51.937 -5.715 1.00 65.21 ? 153 VAL A O 1 ATOM 1173 C CB . VAL A 1 153 ? 84.924 -51.589 -7.200 1.00 75.67 ? 153 VAL A CB 1 ATOM 1174 C CG1 . VAL A 1 153 ? 84.202 -51.403 -8.524 1.00 63.57 ? 153 VAL A CG1 1 ATOM 1175 C CG2 . VAL A 1 153 ? 83.934 -51.879 -6.082 1.00 91.93 ? 153 VAL A CG2 1 ATOM 1176 N N . LYS A 1 154 ? 86.478 -53.834 -5.214 1.00 83.25 ? 154 LYS A N 1 ATOM 1177 C CA . LYS A 1 154 ? 87.155 -54.037 -3.939 1.00 75.75 ? 154 LYS A CA 1 ATOM 1178 C C . LYS A 1 154 ? 87.122 -55.509 -3.548 1.00 98.21 ? 154 LYS A C 1 ATOM 1179 O O . LYS A 1 154 ? 86.081 -56.160 -3.636 1.00 125.96 ? 154 LYS A O 1 ATOM 1180 C CB . LYS A 1 154 ? 86.500 -53.193 -2.844 1.00 84.83 ? 154 LYS A CB 1 ATOM 1181 C CG . LYS A 1 154 ? 87.017 -53.486 -1.442 1.00 108.55 ? 154 LYS A CG 1 ATOM 1182 C CD . LYS A 1 154 ? 86.166 -52.802 -0.381 1.00 129.47 ? 154 LYS A CD 1 ATOM 1183 C CE . LYS A 1 154 ? 86.596 -53.206 1.022 1.00 137.24 ? 154 LYS A CE 1 ATOM 1184 N NZ . LYS A 1 154 ? 85.701 -52.634 2.067 1.00 143.41 ? 154 LYS A NZ 1 ATOM 1185 N N . GLN A 1 155 ? 88.266 -56.029 -3.117 1.00 92.89 ? 155 GLN A N 1 ATOM 1186 C CA . GLN A 1 155 ? 88.357 -57.423 -2.698 1.00 102.37 ? 155 GLN A CA 1 ATOM 1187 C C . GLN A 1 155 ? 89.288 -57.569 -1.499 1.00 108.42 ? 155 GLN A C 1 ATOM 1188 O O . GLN A 1 155 ? 90.372 -56.987 -1.467 1.00 133.00 ? 155 GLN A O 1 ATOM 1189 C CB . GLN A 1 155 ? 88.827 -58.312 -3.855 1.00 105.65 ? 155 GLN A CB 1 ATOM 1190 C CG . GLN A 1 155 ? 90.329 -58.300 -4.104 1.00 159.50 ? 155 GLN A CG 1 ATOM 1191 C CD . GLN A 1 155 ? 90.851 -56.937 -4.514 1.00 218.41 ? 155 GLN A CD 1 ATOM 1192 O OE1 . GLN A 1 155 ? 90.096 -56.084 -4.979 1.00 240.27 ? 155 GLN A OE1 1 ATOM 1193 N NE2 . GLN A 1 155 ? 92.152 -56.728 -4.348 1.00 230.58 ? 155 GLN A NE2 1 ATOM 1194 N N . ASP A 1 156 ? 88.853 -58.344 -0.512 1.00 106.72 ? 156 ASP A N 1 ATOM 1195 C CA . ASP A 1 156 ? 89.647 -58.568 0.690 1.00 121.56 ? 156 ASP A CA 1 ATOM 1196 C C . ASP A 1 156 ? 89.688 -60.047 1.056 1.00 96.52 ? 156 ASP A C 1 ATOM 1197 O O . ASP A 1 156 ? 88.933 -60.854 0.513 1.00 74.06 ? 156 ASP A O 1 ATOM 1198 C CB . ASP A 1 156 ? 89.092 -57.752 1.860 1.00 151.72 ? 156 ASP A CB 1 ATOM 1199 C CG . ASP A 1 156 ? 89.293 -56.258 1.681 1.00 162.76 ? 156 ASP A CG 1 ATOM 1200 O OD1 . ASP A 1 156 ? 90.172 -55.864 0.887 1.00 150.17 ? 156 ASP A OD1 1 ATOM 1201 O OD2 . ASP A 1 156 ? 88.575 -55.477 2.342 1.00 173.67 ? 156 ASP A OD2 1 ATOM 1202 N N . SER A 1 157 ? 90.578 -60.394 1.979 1.00 77.27 ? 157 SER A N 1 ATOM 1203 C CA . SER A 1 157 ? 90.705 -61.767 2.447 1.00 80.34 ? 157 SER A CA 1 ATOM 1204 C C . SER A 1 157 ? 90.618 -61.817 3.968 1.00 84.81 ? 157 SER A C 1 ATOM 1205 O O . SER A 1 157 ? 91.624 -61.675 4.660 1.00 101.27 ? 157 SER A O 1 ATOM 1206 C CB . SER A 1 157 ? 92.028 -62.371 1.975 1.00 90.53 ? 157 SER A CB 1 ATOM 1207 O OG . SER A 1 157 ? 92.165 -63.712 2.413 1.00 105.15 ? 157 SER A OG 1 ATOM 1208 N N . LEU A 1 158 ? 89.411 -62.015 4.485 1.00 75.76 ? 158 LEU A N 1 ATOM 1209 C CA . LEU A 1 158 ? 89.201 -62.045 5.928 1.00 91.41 ? 158 LEU A CA 1 ATOM 1210 C C . LEU A 1 158 ? 89.180 -63.467 6.473 1.00 95.87 ? 158 LEU A C 1 ATOM 1211 O O . LEU A 1 158 ? 89.350 -64.432 5.730 1.00 108.65 ? 158 LEU A O 1 ATOM 1212 C CB . LEU A 1 158 ? 87.901 -61.334 6.304 1.00 110.33 ? 158 LEU A CB 1 ATOM 1213 C CG . LEU A 1 158 ? 87.829 -59.823 6.088 1.00 115.19 ? 158 LEU A CG 1 ATOM 1214 C CD1 . LEU A 1 158 ? 87.719 -59.489 4.610 1.00 74.04 ? 158 LEU A CD1 1 ATOM 1215 C CD2 . LEU A 1 158 ? 86.648 -59.256 6.852 1.00 146.00 ? 158 LEU A CD2 1 ATOM 1216 N N . SER A 1 159 ? 88.964 -63.582 7.779 1.00 76.56 ? 159 SER A N 1 ATOM 1217 C CA . SER A 1 159 ? 88.903 -64.878 8.439 1.00 87.93 ? 159 SER A CA 1 ATOM 1218 C C . SER A 1 159 ? 88.026 -64.797 9.682 1.00 72.02 ? 159 SER A C 1 ATOM 1219 O O . SER A 1 159 ? 88.224 -63.936 10.538 1.00 64.07 ? 159 SER A O 1 ATOM 1220 C CB . SER A 1 159 ? 90.308 -65.356 8.812 1.00 99.25 ? 159 SER A CB 1 ATOM 1221 O OG . SER A 1 159 ? 90.274 -66.650 9.388 1.00 81.60 ? 159 SER A OG 1 ATOM 1222 N N . SER A 1 160 ? 87.052 -65.697 9.776 1.00 74.14 ? 160 SER A N 1 ATOM 1223 C CA . SER A 1 160 ? 86.137 -65.715 10.910 1.00 86.71 ? 160 SER A CA 1 ATOM 1224 C C . SER A 1 160 ? 86.780 -66.376 12.123 1.00 83.08 ? 160 SER A C 1 ATOM 1225 O O . SER A 1 160 ? 86.110 -66.646 13.120 1.00 84.83 ? 160 SER A O 1 ATOM 1226 C CB . SER A 1 160 ? 84.844 -66.443 10.543 1.00 87.31 ? 160 SER A CB 1 ATOM 1227 O OG . SER A 1 160 ? 85.095 -67.806 10.252 1.00 90.38 ? 160 SER A OG 1 ATOM 1228 N N . GLN A 1 161 ? 88.080 -66.635 12.030 1.00 82.31 ? 161 GLN A N 1 ATOM 1229 C CA . GLN A 1 161 ? 88.816 -67.272 13.114 1.00 88.13 ? 161 GLN A CA 1 ATOM 1230 C C . GLN A 1 161 ? 88.715 -66.447 14.392 1.00 86.28 ? 161 GLN A C 1 ATOM 1231 O O . GLN A 1 161 ? 88.865 -65.225 14.364 1.00 78.12 ? 161 GLN A O 1 ATOM 1232 C CB . GLN A 1 161 ? 90.283 -67.468 12.722 1.00 100.97 ? 161 GLN A CB 1 ATOM 1233 C CG . GLN A 1 161 ? 91.102 -68.270 13.724 1.00 125.26 ? 161 GLN A CG 1 ATOM 1234 C CD . GLN A 1 161 ? 90.646 -69.714 13.833 1.00 152.40 ? 161 GLN A CD 1 ATOM 1235 O OE1 . GLN A 1 161 ? 89.864 -70.195 13.014 1.00 155.65 ? 161 GLN A OE1 1 ATOM 1236 N NE2 . GLN A 1 161 ? 91.140 -70.414 14.849 1.00 164.40 ? 161 GLN A NE2 1 ATOM 1237 N N . ASN A 1 162 ? 88.452 -67.121 15.508 1.00 103.47 ? 162 ASN A N 1 ATOM 1238 C CA . ASN A 1 162 ? 88.338 -66.460 16.804 1.00 100.98 ? 162 ASN A CA 1 ATOM 1239 C C . ASN A 1 162 ? 87.302 -65.341 16.802 1.00 97.47 ? 162 ASN A C 1 ATOM 1240 O O . ASN A 1 162 ? 87.336 -64.453 17.652 1.00 110.88 ? 162 ASN A O 1 ATOM 1241 C CB . ASN A 1 162 ? 89.696 -65.908 17.247 1.00 114.56 ? 162 ASN A CB 1 ATOM 1242 C CG . ASN A 1 162 ? 90.736 -66.994 17.430 1.00 117.71 ? 162 ASN A CG 1 ATOM 1243 O OD1 . ASN A 1 162 ? 90.418 -68.183 17.419 1.00 121.56 ? 162 ASN A OD1 1 ATOM 1244 N ND2 . ASN A 1 162 ? 91.989 -66.590 17.604 1.00 124.57 ? 162 ASN A ND2 1 ATOM 1245 N N . GLN A 1 163 ? 86.380 -65.388 15.846 1.00 94.04 ? 163 GLN A N 1 ATOM 1246 C CA . GLN A 1 163 ? 85.389 -64.330 15.698 1.00 101.12 ? 163 GLN A CA 1 ATOM 1247 C C . GLN A 1 163 ? 83.968 -64.860 15.891 1.00 104.36 ? 163 GLN A C 1 ATOM 1248 O O . GLN A 1 163 ? 83.002 -64.097 15.874 1.00 105.81 ? 163 GLN A O 1 ATOM 1249 C CB . GLN A 1 163 ? 85.531 -63.659 14.330 1.00 105.01 ? 163 GLN A CB 1 ATOM 1250 C CG . GLN A 1 163 ? 84.953 -62.256 14.262 1.00 120.98 ? 163 GLN A CG 1 ATOM 1251 C CD . GLN A 1 163 ? 85.679 -61.279 15.166 1.00 136.24 ? 163 GLN A CD 1 ATOM 1252 O OE1 . GLN A 1 163 ? 86.826 -61.505 15.550 1.00 158.01 ? 163 GLN A OE1 1 ATOM 1253 N NE2 . GLN A 1 163 ? 85.013 -60.181 15.505 1.00 136.72 ? 163 GLN A NE2 1 ATOM 1254 N N . LEU A 1 164 ? 83.855 -66.173 16.073 1.00 105.56 ? 164 LEU A N 1 ATOM 1255 C CA . LEU A 1 164 ? 82.570 -66.819 16.333 1.00 110.43 ? 164 LEU A CA 1 ATOM 1256 C C . LEU A 1 164 ? 81.631 -66.769 15.126 1.00 102.81 ? 164 LEU A C 1 ATOM 1257 O O . LEU A 1 164 ? 80.460 -66.413 15.252 1.00 89.43 ? 164 LEU A O 1 ATOM 1258 C CB . LEU A 1 164 ? 81.900 -66.208 17.568 1.00 107.81 ? 164 LEU A CB 1 ATOM 1259 C CG . LEU A 1 164 ? 80.672 -66.935 18.122 1.00 130.28 ? 164 LEU A CG 1 ATOM 1260 C CD1 . LEU A 1 164 ? 80.986 -68.400 18.383 1.00 133.16 ? 164 LEU A CD1 1 ATOM 1261 C CD2 . LEU A 1 164 ? 80.170 -66.254 19.385 1.00 129.18 ? 164 LEU A CD2 1 ATOM 1262 N N . GLY A 1 165 ? 82.157 -67.127 13.959 1.00 105.13 ? 165 GLY A N 1 ATOM 1263 C CA . GLY A 1 165 ? 81.361 -67.220 12.747 1.00 116.81 ? 165 GLY A CA 1 ATOM 1264 C C . GLY A 1 165 ? 80.611 -65.958 12.361 1.00 113.70 ? 165 GLY A C 1 ATOM 1265 O O . GLY A 1 165 ? 79.534 -66.029 11.768 1.00 100.10 ? 165 GLY A O 1 ATOM 1266 N N . VAL A 1 166 ? 81.177 -64.802 12.689 1.00 115.70 ? 166 VAL A N 1 ATOM 1267 C CA . VAL A 1 166 ? 80.561 -63.522 12.353 1.00 87.17 ? 166 VAL A CA 1 ATOM 1268 C C . VAL A 1 166 ? 81.613 -62.508 11.917 1.00 93.10 ? 166 VAL A C 1 ATOM 1269 O O . VAL A 1 166 ? 82.514 -62.175 12.682 1.00 133.33 ? 166 VAL A O 1 ATOM 1270 C CB . VAL A 1 166 ? 79.784 -62.939 13.549 1.00 93.28 ? 166 VAL A CB 1 ATOM 1271 C CG1 . VAL A 1 166 ? 79.260 -61.552 13.214 1.00 117.26 ? 166 VAL A CG1 1 ATOM 1272 C CG2 . VAL A 1 166 ? 78.646 -63.864 13.950 1.00 83.80 ? 166 VAL A CG2 1 ATOM 1273 N N . LEU A 1 167 ? 81.495 -62.017 10.687 1.00 79.81 ? 167 LEU A N 1 ATOM 1274 C CA . LEU A 1 167 ? 82.455 -61.051 10.160 1.00 83.69 ? 167 LEU A CA 1 ATOM 1275 C C . LEU A 1 167 ? 81.837 -59.681 9.906 1.00 90.92 ? 167 LEU A C 1 ATOM 1276 O O . LEU A 1 167 ? 81.358 -59.407 8.806 1.00 89.42 ? 167 LEU A O 1 ATOM 1277 C CB . LEU A 1 167 ? 83.101 -61.572 8.875 1.00 66.78 ? 167 LEU A CB 1 ATOM 1278 C CG . LEU A 1 167 ? 84.179 -62.641 9.041 1.00 75.12 ? 167 LEU A CG 1 ATOM 1279 C CD1 . LEU A 1 167 ? 84.690 -63.094 7.682 1.00 76.73 ? 167 LEU A CD1 1 ATOM 1280 C CD2 . LEU A 1 167 ? 85.319 -62.114 9.900 1.00 79.59 ? 167 LEU A CD2 1 ATOM 1281 N N . PRO A 1 168 ? 81.849 -58.814 10.929 1.00 84.94 ? 168 PRO A N 1 ATOM 1282 C CA . PRO A 1 168 ? 81.390 -57.431 10.780 1.00 65.98 ? 168 PRO A CA 1 ATOM 1283 C C . PRO A 1 168 ? 82.204 -56.717 9.711 1.00 64.26 ? 168 PRO A C 1 ATOM 1284 O O . PRO A 1 168 ? 83.432 -56.791 9.730 1.00 72.72 ? 168 PRO A O 1 ATOM 1285 C CB . PRO A 1 168 ? 81.679 -56.820 12.153 1.00 45.24 ? 168 PRO A CB 1 ATOM 1286 C CG . PRO A 1 168 ? 81.686 -57.977 13.088 1.00 75.19 ? 168 PRO A CG 1 ATOM 1287 C CD . PRO A 1 168 ? 82.267 -59.114 12.308 1.00 81.83 ? 168 PRO A CD 1 ATOM 1288 N N . LEU A 1 169 ? 81.529 -56.039 8.790 1.00 61.54 ? 169 LEU A N 1 ATOM 1289 C CA . LEU A 1 169 ? 82.215 -55.368 7.693 1.00 68.59 ? 169 LEU A CA 1 ATOM 1290 C C . LEU A 1 169 ? 81.498 -54.097 7.258 1.00 56.91 ? 169 LEU A C 1 ATOM 1291 O O . LEU A 1 169 ? 80.409 -53.791 7.740 1.00 74.58 ? 169 LEU A O 1 ATOM 1292 C CB . LEU A 1 169 ? 82.372 -56.315 6.504 1.00 76.69 ? 169 LEU A CB 1 ATOM 1293 C CG . LEU A 1 169 ? 83.583 -57.246 6.549 1.00 62.56 ? 169 LEU A CG 1 ATOM 1294 C CD1 . LEU A 1 169 ? 83.470 -58.338 5.497 1.00 63.92 ? 169 LEU A CD1 1 ATOM 1295 C CD2 . LEU A 1 169 ? 84.857 -56.439 6.363 1.00 77.93 ? 169 LEU A CD2 1 ATOM 1296 N N . SER A 1 170 ? 82.122 -53.363 6.343 1.00 56.76 ? 170 SER A N 1 ATOM 1297 C CA . SER A 1 170 ? 81.551 -52.121 5.837 1.00 77.57 ? 170 SER A CA 1 ATOM 1298 C C . SER A 1 170 ? 82.214 -51.689 4.533 1.00 79.48 ? 170 SER A C 1 ATOM 1299 O O . SER A 1 170 ? 83.392 -51.966 4.301 1.00 78.73 ? 170 SER A O 1 ATOM 1300 C CB . SER A 1 170 ? 81.675 -51.009 6.882 1.00 65.11 ? 170 SER A CB 1 ATOM 1301 O OG . SER A 1 170 ? 83.033 -50.737 7.185 1.00 59.98 ? 170 SER A OG 1 ATOM 1302 N N . TRP A 1 171 ? 81.446 -51.014 3.684 1.00 51.76 ? 171 TRP A N 1 ATOM 1303 C CA . TRP A 1 171 ? 81.977 -50.449 2.450 1.00 52.65 ? 171 TRP A CA 1 ATOM 1304 C C . TRP A 1 171 ? 81.455 -49.032 2.244 1.00 57.47 ? 171 TRP A C 1 ATOM 1305 O O . TRP A 1 171 ? 80.250 -48.791 2.293 1.00 78.91 ? 171 TRP A O 1 ATOM 1306 C CB . TRP A 1 171 ? 81.624 -51.326 1.248 1.00 49.41 ? 171 TRP A CB 1 ATOM 1307 C CG . TRP A 1 171 ? 82.071 -50.746 -0.061 1.00 69.11 ? 171 TRP A CG 1 ATOM 1308 C CD1 . TRP A 1 171 ? 83.357 -50.540 -0.469 1.00 91.13 ? 171 TRP A CD1 1 ATOM 1309 C CD2 . TRP A 1 171 ? 81.234 -50.305 -1.136 1.00 73.99 ? 171 TRP A CD2 1 ATOM 1310 N NE1 . TRP A 1 171 ? 83.372 -49.992 -1.729 1.00 81.18 ? 171 TRP A NE1 1 ATOM 1311 C CE2 . TRP A 1 171 ? 82.081 -49.838 -2.161 1.00 75.76 ? 171 TRP A CE2 1 ATOM 1312 C CE3 . TRP A 1 171 ? 79.851 -50.256 -1.331 1.00 87.51 ? 171 TRP A CE3 1 ATOM 1313 C CZ2 . TRP A 1 171 ? 81.591 -49.331 -3.361 1.00 75.61 ? 171 TRP A CZ2 1 ATOM 1314 C CZ3 . TRP A 1 171 ? 79.366 -49.752 -2.523 1.00 87.59 ? 171 TRP A CZ3 1 ATOM 1315 C CH2 . TRP A 1 171 ? 80.234 -49.296 -3.522 1.00 77.28 ? 171 TRP A CH2 1 ATOM 1316 N N . ASP A 1 172 ? 82.372 -48.098 2.016 1.00 48.05 ? 172 ASP A N 1 ATOM 1317 C CA . ASP A 1 172 ? 82.011 -46.697 1.841 1.00 63.75 ? 172 ASP A CA 1 ATOM 1318 C C . ASP A 1 172 ? 81.617 -46.413 0.394 1.00 93.15 ? 172 ASP A C 1 ATOM 1319 O O . ASP A 1 172 ? 82.392 -46.662 -0.529 1.00 98.19 ? 172 ASP A O 1 ATOM 1320 C CB . ASP A 1 172 ? 83.170 -45.792 2.267 1.00 91.42 ? 172 ASP A CB 1 ATOM 1321 C CG . ASP A 1 172 ? 83.628 -46.055 3.694 1.00 96.93 ? 172 ASP A CG 1 ATOM 1322 O OD1 . ASP A 1 172 ? 83.220 -47.082 4.276 1.00 101.99 ? 172 ASP A OD1 1 ATOM 1323 O OD2 . ASP A 1 172 ? 84.401 -45.236 4.235 1.00 91.88 ? 172 ASP A OD2 1 ATOM 1324 N N . ILE A 1 173 ? 80.407 -45.895 0.200 1.00 94.62 ? 173 ILE A N 1 ATOM 1325 C CA . ILE A 1 173 ? 79.912 -45.581 -1.137 1.00 64.07 ? 173 ILE A CA 1 ATOM 1326 C C . ILE A 1 173 ? 80.307 -44.169 -1.552 1.00 53.46 ? 173 ILE A C 1 ATOM 1327 O O . ILE A 1 173 ? 79.912 -43.195 -0.913 1.00 51.38 ? 173 ILE A O 1 ATOM 1328 C CB . ILE A 1 173 ? 78.380 -45.709 -1.225 1.00 68.53 ? 173 ILE A CB 1 ATOM 1329 C CG1 . ILE A 1 173 ? 77.928 -47.098 -0.773 1.00 69.30 ? 173 ILE A CG1 1 ATOM 1330 C CG2 . ILE A 1 173 ? 77.905 -45.430 -2.641 1.00 68.44 ? 173 ILE A CG2 1 ATOM 1331 C CD1 . ILE A 1 173 ? 76.430 -47.297 -0.838 1.00 56.56 ? 173 ILE A CD1 1 ATOM 1332 N N . PRO A 1 174 ? 81.090 -44.056 -2.633 1.00 45.35 ? 174 PRO A N 1 ATOM 1333 C CA . PRO A 1 174 ? 81.582 -42.766 -3.128 1.00 67.97 ? 174 PRO A CA 1 ATOM 1334 C C . PRO A 1 174 ? 80.440 -41.830 -3.507 1.00 75.34 ? 174 PRO A C 1 ATOM 1335 O O . PRO A 1 174 ? 79.389 -42.295 -3.945 1.00 85.27 ? 174 PRO A O 1 ATOM 1336 C CB . PRO A 1 174 ? 82.374 -43.152 -4.381 1.00 73.93 ? 174 PRO A CB 1 ATOM 1337 C CG . PRO A 1 174 ? 82.735 -44.585 -4.181 1.00 61.05 ? 174 PRO A CG 1 ATOM 1338 C CD . PRO A 1 174 ? 81.582 -45.183 -3.441 1.00 36.32 ? 174 PRO A CD 1 ATOM 1339 N N . GLU A 1 175 ? 80.647 -40.528 -3.336 1.00 72.92 ? 175 GLU A N 1 ATOM 1340 C CA . GLU A 1 175 ? 79.648 -39.541 -3.725 1.00 83.71 ? 175 GLU A CA 1 ATOM 1341 C C . GLU A 1 175 ? 79.372 -39.635 -5.219 1.00 99.03 ? 175 GLU A C 1 ATOM 1342 O O . GLU A 1 175 ? 78.226 -39.536 -5.658 1.00 117.25 ? 175 GLU A O 1 ATOM 1343 C CB . GLU A 1 175 ? 80.111 -38.128 -3.361 1.00 90.39 ? 175 GLU A CB 1 ATOM 1344 C CG . GLU A 1 175 ? 80.111 -37.834 -1.868 1.00 127.63 ? 175 GLU A CG 1 ATOM 1345 C CD . GLU A 1 175 ? 78.713 -37.783 -1.280 1.00 158.68 ? 175 GLU A CD 1 ATOM 1346 O OE1 . GLU A 1 175 ? 77.736 -37.772 -2.059 1.00 157.70 ? 175 GLU A OE1 1 ATOM 1347 O OE2 . GLU A 1 175 ? 78.590 -37.749 -0.037 1.00 173.51 ? 175 GLU A OE2 1 ATOM 1348 N N . LEU A 1 176 ? 80.431 -39.830 -5.997 1.00 81.85 ? 176 LEU A N 1 ATOM 1349 C CA . LEU A 1 176 ? 80.298 -39.989 -7.438 1.00 84.98 ? 176 LEU A CA 1 ATOM 1350 C C . LEU A 1 176 ? 80.327 -41.467 -7.802 1.00 85.02 ? 176 LEU A C 1 ATOM 1351 O O . LEU A 1 176 ? 81.294 -41.954 -8.388 1.00 86.09 ? 176 LEU A O 1 ATOM 1352 C CB . LEU A 1 176 ? 81.415 -39.242 -8.166 1.00 59.24 ? 176 LEU A CB 1 ATOM 1353 C CG . LEU A 1 176 ? 81.571 -37.767 -7.795 1.00 69.56 ? 176 LEU A CG 1 ATOM 1354 C CD1 . LEU A 1 176 ? 82.599 -37.100 -8.692 1.00 102.65 ? 176 LEU A CD1 1 ATOM 1355 C CD2 . LEU A 1 176 ? 80.237 -37.046 -7.883 1.00 76.58 ? 176 LEU A CD2 1 ATOM 1356 N N . VAL A 1 177 ? 79.261 -42.175 -7.446 1.00 64.12 ? 177 VAL A N 1 ATOM 1357 C CA . VAL A 1 177 ? 79.182 -43.611 -7.676 1.00 81.39 ? 177 VAL A CA 1 ATOM 1358 C C . VAL A 1 177 ? 78.172 -43.924 -8.776 1.00 80.70 ? 177 VAL A C 1 ATOM 1359 O O . VAL A 1 177 ? 77.397 -43.057 -9.179 1.00 88.43 ? 177 VAL A O 1 ATOM 1360 C CB . VAL A 1 177 ? 78.781 -44.355 -6.387 1.00 86.81 ? 177 VAL A CB 1 ATOM 1361 C CG1 . VAL A 1 177 ? 77.313 -44.112 -6.074 1.00 103.03 ? 177 VAL A CG1 1 ATOM 1362 C CG2 . VAL A 1 177 ? 79.065 -45.843 -6.514 1.00 78.01 ? 177 VAL A CG2 1 ATOM 1363 N N . ASN A 1 178 ? 78.190 -45.162 -9.260 1.00 88.12 ? 178 ASN A N 1 ATOM 1364 C CA . ASN A 1 178 ? 77.268 -45.596 -10.304 1.00 100.84 ? 178 ASN A CA 1 ATOM 1365 C C . ASN A 1 178 ? 75.969 -46.147 -9.727 1.00 97.64 ? 178 ASN A C 1 ATOM 1366 O O . ASN A 1 178 ? 75.985 -47.081 -8.927 1.00 94.80 ? 178 ASN A O 1 ATOM 1367 C CB . ASN A 1 178 ? 77.922 -46.656 -11.192 1.00 90.64 ? 178 ASN A CB 1 ATOM 1368 C CG . ASN A 1 178 ? 79.186 -46.158 -11.862 1.00 117.18 ? 178 ASN A CG 1 ATOM 1369 O OD1 . ASN A 1 178 ? 79.610 -45.022 -11.651 1.00 141.42 ? 178 ASN A OD1 1 ATOM 1370 N ND2 . ASN A 1 178 ? 79.797 -47.011 -12.676 1.00 109.54 ? 178 ASN A ND2 1 ATOM 1371 N N . MET A 1 179 ? 74.846 -45.566 -10.137 1.00 93.74 ? 179 MET A N 1 ATOM 1372 C CA . MET A 1 179 ? 73.538 -46.044 -9.703 1.00 96.08 ? 179 MET A CA 1 ATOM 1373 C C . MET A 1 179 ? 73.266 -47.434 -10.260 1.00 81.91 ? 179 MET A C 1 ATOM 1374 O O . MET A 1 179 ? 73.745 -47.783 -11.339 1.00 108.56 ? 179 MET A O 1 ATOM 1375 C CB . MET A 1 179 ? 72.434 -45.082 -10.148 1.00 127.20 ? 179 MET A CB 1 ATOM 1376 C CG . MET A 1 179 ? 71.888 -44.196 -9.040 1.00 125.44 ? 179 MET A CG 1 ATOM 1377 S SD . MET A 1 179 ? 73.133 -43.105 -8.332 1.00 88.92 ? 179 MET A SD 1 ATOM 1378 C CE . MET A 1 179 ? 73.639 -42.180 -9.780 1.00 138.58 ? 179 MET A CE 1 ATOM 1379 N N . GLY A 1 180 ? 72.495 -48.226 -9.522 1.00 69.81 ? 180 GLY A N 1 ATOM 1380 C CA . GLY A 1 180 ? 72.138 -49.559 -9.967 1.00 105.52 ? 180 GLY A CA 1 ATOM 1381 C C . GLY A 1 180 ? 72.186 -50.590 -8.858 1.00 102.50 ? 180 GLY A C 1 ATOM 1382 O O . GLY A 1 180 ? 72.363 -50.253 -7.688 1.00 92.39 ? 180 GLY A O 1 ATOM 1383 N N . GLN A 1 181 ? 72.023 -51.855 -9.232 1.00 82.40 ? 181 GLN A N 1 ATOM 1384 C CA . GLN A 1 181 ? 72.044 -52.951 -8.273 1.00 72.50 ? 181 GLN A CA 1 ATOM 1385 C C . GLN A 1 181 ? 73.465 -53.452 -8.040 1.00 86.69 ? 181 GLN A C 1 ATOM 1386 O O . GLN A 1 181 ? 74.001 -54.219 -8.839 1.00 96.24 ? 181 GLN A O 1 ATOM 1387 C CB . GLN A 1 181 ? 71.156 -54.101 -8.753 1.00 57.94 ? 181 GLN A CB 1 ATOM 1388 C CG . GLN A 1 181 ? 69.668 -53.791 -8.743 1.00 61.72 ? 181 GLN A CG 1 ATOM 1389 C CD . GLN A 1 181 ? 69.081 -53.797 -7.345 1.00 108.18 ? 181 GLN A CD 1 ATOM 1390 O OE1 . GLN A 1 181 ? 69.727 -54.231 -6.392 1.00 140.47 ? 181 GLN A OE1 1 ATOM 1391 N NE2 . GLN A 1 181 ? 67.849 -53.318 -7.217 1.00 106.64 ? 181 GLN A NE2 1 ATOM 1392 N N . TRP A 1 182 ? 74.071 -53.010 -6.943 1.00 94.91 ? 182 TRP A N 1 ATOM 1393 C CA . TRP A 1 182 ? 75.397 -53.479 -6.563 1.00 87.33 ? 182 TRP A CA 1 ATOM 1394 C C . TRP A 1 182 ? 75.308 -54.868 -5.945 1.00 94.78 ? 182 TRP A C 1 ATOM 1395 O O . TRP A 1 182 ? 74.231 -55.312 -5.550 1.00 89.48 ? 182 TRP A O 1 ATOM 1396 C CB . TRP A 1 182 ? 76.059 -52.500 -5.594 1.00 74.92 ? 182 TRP A CB 1 ATOM 1397 C CG . TRP A 1 182 ? 76.537 -51.250 -6.259 1.00 75.04 ? 182 TRP A CG 1 ATOM 1398 C CD1 . TRP A 1 182 ? 75.771 -50.216 -6.708 1.00 71.85 ? 182 TRP A CD1 1 ATOM 1399 C CD2 . TRP A 1 182 ? 77.895 -50.900 -6.551 1.00 79.11 ? 182 TRP A CD2 1 ATOM 1400 N NE1 . TRP A 1 182 ? 76.566 -49.243 -7.263 1.00 70.16 ? 182 TRP A NE1 1 ATOM 1401 C CE2 . TRP A 1 182 ? 77.875 -49.640 -7.178 1.00 76.16 ? 182 TRP A CE2 1 ATOM 1402 C CE3 . TRP A 1 182 ? 79.125 -51.530 -6.342 1.00 88.82 ? 182 TRP A CE3 1 ATOM 1403 C CZ2 . TRP A 1 182 ? 79.036 -48.998 -7.601 1.00 74.82 ? 182 TRP A CZ2 1 ATOM 1404 C CZ3 . TRP A 1 182 ? 80.277 -50.892 -6.761 1.00 78.45 ? 182 TRP A CZ3 1 ATOM 1405 C CH2 . TRP A 1 182 ? 80.225 -49.639 -7.383 1.00 69.26 ? 182 TRP A CH2 1 ATOM 1406 N N . LYS A 1 183 ? 76.445 -55.550 -5.862 1.00 96.14 ? 183 LYS A N 1 ATOM 1407 C CA . LYS A 1 183 ? 76.458 -56.939 -5.425 1.00 101.45 ? 183 LYS A CA 1 ATOM 1408 C C . LYS A 1 183 ? 77.647 -57.244 -4.517 1.00 108.95 ? 183 LYS A C 1 ATOM 1409 O O . LYS A 1 183 ? 78.777 -56.846 -4.800 1.00 90.03 ? 183 LYS A O 1 ATOM 1410 C CB . LYS A 1 183 ? 76.476 -57.862 -6.646 1.00 112.39 ? 183 LYS A CB 1 ATOM 1411 C CG . LYS A 1 183 ? 76.203 -59.324 -6.344 1.00 121.13 ? 183 LYS A CG 1 ATOM 1412 C CD . LYS A 1 183 ? 76.226 -60.145 -7.622 1.00 109.34 ? 183 LYS A CD 1 ATOM 1413 C CE . LYS A 1 183 ? 75.307 -59.540 -8.671 1.00 123.73 ? 183 LYS A CE 1 ATOM 1414 N NZ . LYS A 1 183 ? 75.383 -60.271 -9.964 1.00 149.81 ? 183 LYS A NZ 1 ATOM 1415 N N . ILE A 1 184 ? 77.380 -57.951 -3.424 1.00 113.91 ? 184 ILE A N 1 ATOM 1416 C CA . ILE A 1 184 ? 78.428 -58.366 -2.500 1.00 100.33 ? 184 ILE A CA 1 ATOM 1417 C C . ILE A 1 184 ? 78.636 -59.873 -2.590 1.00 90.52 ? 184 ILE A C 1 ATOM 1418 O O . ILE A 1 184 ? 77.831 -60.651 -2.080 1.00 77.77 ? 184 ILE A O 1 ATOM 1419 C CB . ILE A 1 184 ? 78.081 -57.997 -1.047 1.00 81.54 ? 184 ILE A CB 1 ATOM 1420 C CG1 . ILE A 1 184 ? 77.776 -56.503 -0.931 1.00 79.81 ? 184 ILE A CG1 1 ATOM 1421 C CG2 . ILE A 1 184 ? 79.218 -58.380 -0.117 1.00 66.58 ? 184 ILE A CG2 1 ATOM 1422 C CD1 . ILE A 1 184 ? 77.405 -56.067 0.470 1.00 74.44 ? 184 ILE A CD1 1 ATOM 1423 N N . ARG A 1 185 ? 79.720 -60.279 -3.241 1.00 81.55 ? 185 ARG A N 1 ATOM 1424 C CA . ARG A 1 185 ? 80.000 -61.695 -3.445 1.00 83.97 ? 185 ARG A CA 1 ATOM 1425 C C . ARG A 1 185 ? 81.037 -62.197 -2.446 1.00 74.26 ? 185 ARG A C 1 ATOM 1426 O O . ARG A 1 185 ? 81.950 -61.466 -2.070 1.00 80.84 ? 185 ARG A O 1 ATOM 1427 C CB . ARG A 1 185 ? 80.474 -61.939 -4.880 1.00 105.94 ? 185 ARG A CB 1 ATOM 1428 C CG . ARG A 1 185 ? 79.561 -61.327 -5.936 1.00 147.57 ? 185 ARG A CG 1 ATOM 1429 C CD . ARG A 1 185 ? 80.032 -61.631 -7.351 1.00 175.23 ? 185 ARG A CD 1 ATOM 1430 N NE . ARG A 1 185 ? 79.902 -63.047 -7.685 1.00 183.18 ? 185 ARG A NE 1 ATOM 1431 C CZ . ARG A 1 185 ? 80.095 -63.549 -8.901 1.00 170.54 ? 185 ARG A CZ 1 ATOM 1432 N NH1 . ARG A 1 185 ? 80.423 -62.749 -9.907 1.00 169.07 ? 185 ARG A NH1 1 ATOM 1433 N NH2 . ARG A 1 185 ? 79.956 -64.850 -9.113 1.00 157.03 ? 185 ARG A NH2 1 ATOM 1434 N N . ALA A 1 186 ? 80.887 -63.447 -2.017 1.00 63.07 ? 186 ALA A N 1 ATOM 1435 C CA . ALA A 1 186 ? 81.799 -64.037 -1.043 1.00 82.65 ? 186 ALA A CA 1 ATOM 1436 C C . ALA A 1 186 ? 81.892 -65.551 -1.206 1.00 80.14 ? 186 ALA A C 1 ATOM 1437 O O . ALA A 1 186 ? 81.000 -66.178 -1.772 1.00 85.95 ? 186 ALA A O 1 ATOM 1438 C CB . ALA A 1 186 ? 81.365 -63.680 0.371 1.00 90.34 ? 186 ALA A CB 1 ATOM 1439 N N . TYR A 1 187 ? 82.976 -66.132 -0.701 1.00 94.54 ? 187 TYR A N 1 ATOM 1440 C CA . TYR A 1 187 ? 83.197 -67.571 -0.803 1.00 90.70 ? 187 TYR A CA 1 ATOM 1441 C C . TYR A 1 187 ? 84.382 -68.010 0.054 1.00 98.26 ? 187 TYR A C 1 ATOM 1442 O O . TYR A 1 187 ? 85.294 -67.225 0.314 1.00 101.61 ? 187 TYR A O 1 ATOM 1443 C CB . TYR A 1 187 ? 83.434 -67.970 -2.260 1.00 92.95 ? 187 TYR A CB 1 ATOM 1444 C CG . TYR A 1 187 ? 84.660 -67.334 -2.879 1.00 96.33 ? 187 TYR A CG 1 ATOM 1445 C CD1 . TYR A 1 187 ? 84.595 -66.076 -3.464 1.00 98.01 ? 187 TYR A CD1 1 ATOM 1446 C CD2 . TYR A 1 187 ? 85.882 -67.993 -2.877 1.00 79.43 ? 187 TYR A CD2 1 ATOM 1447 C CE1 . TYR A 1 187 ? 85.714 -65.493 -4.030 1.00 102.29 ? 187 TYR A CE1 1 ATOM 1448 C CE2 . TYR A 1 187 ? 87.005 -67.419 -3.440 1.00 75.22 ? 187 TYR A CE2 1 ATOM 1449 C CZ . TYR A 1 187 ? 86.916 -66.169 -4.015 1.00 99.54 ? 187 TYR A CZ 1 ATOM 1450 O OH . TYR A 1 187 ? 88.034 -65.595 -4.576 1.00 94.11 ? 187 TYR A OH 1 ATOM 1451 N N . TYR A 1 188 ? 84.364 -69.265 0.494 1.00 92.36 ? 188 TYR A N 1 ATOM 1452 C CA . TYR A 1 188 ? 85.478 -69.818 1.258 1.00 87.50 ? 188 TYR A CA 1 ATOM 1453 C C . TYR A 1 188 ? 86.699 -69.965 0.361 1.00 88.21 ? 188 TYR A C 1 ATOM 1454 O O . TYR A 1 188 ? 86.569 -70.185 -0.842 1.00 94.64 ? 188 TYR A O 1 ATOM 1455 C CB . TYR A 1 188 ? 85.108 -71.175 1.861 1.00 91.41 ? 188 TYR A CB 1 ATOM 1456 C CG . TYR A 1 188 ? 84.093 -71.105 2.978 1.00 87.08 ? 188 TYR A CG 1 ATOM 1457 C CD1 . TYR A 1 188 ? 84.485 -70.837 4.282 1.00 87.87 ? 188 TYR A CD1 1 ATOM 1458 C CD2 . TYR A 1 188 ? 82.743 -71.311 2.731 1.00 95.36 ? 188 TYR A CD2 1 ATOM 1459 C CE1 . TYR A 1 188 ? 83.561 -70.773 5.307 1.00 75.92 ? 188 TYR A CE1 1 ATOM 1460 C CE2 . TYR A 1 188 ? 81.813 -71.250 3.750 1.00 80.45 ? 188 TYR A CE2 1 ATOM 1461 C CZ . TYR A 1 188 ? 82.228 -70.980 5.035 1.00 68.23 ? 188 TYR A CZ 1 ATOM 1462 O OH . TYR A 1 188 ? 81.306 -70.918 6.053 1.00 72.07 ? 188 TYR A OH 1 ATOM 1463 N N . GLU A 1 189 ? 87.885 -69.846 0.950 1.00 78.80 ? 189 GLU A N 1 ATOM 1464 C CA . GLU A 1 189 ? 89.124 -69.928 0.185 1.00 97.16 ? 189 GLU A CA 1 ATOM 1465 C C . GLU A 1 189 ? 89.340 -71.334 -0.366 1.00 108.58 ? 189 GLU A C 1 ATOM 1466 O O . GLU A 1 189 ? 89.995 -71.514 -1.392 1.00 113.84 ? 189 GLU A O 1 ATOM 1467 C CB . GLU A 1 189 ? 90.317 -69.504 1.044 1.00 119.06 ? 189 GLU A CB 1 ATOM 1468 C CG . GLU A 1 189 ? 91.613 -69.338 0.267 1.00 126.92 ? 189 GLU A CG 1 ATOM 1469 C CD . GLU A 1 189 ? 92.769 -68.897 1.144 1.00 134.07 ? 189 GLU A CD 1 ATOM 1470 O OE1 . GLU A 1 189 ? 92.650 -68.997 2.383 1.00 144.75 ? 189 GLU A OE1 1 ATOM 1471 O OE2 . GLU A 1 189 ? 93.797 -68.451 0.594 1.00 133.01 ? 189 GLU A OE2 1 ATOM 1472 N N . ASN A 1 190 ? 88.782 -72.326 0.321 1.00 124.62 ? 190 ASN A N 1 ATOM 1473 C CA . ASN A 1 190 ? 88.905 -73.715 -0.105 1.00 133.58 ? 190 ASN A CA 1 ATOM 1474 C C . ASN A 1 190 ? 87.745 -74.157 -0.991 1.00 132.25 ? 190 ASN A C 1 ATOM 1475 O O . ASN A 1 190 ? 87.476 -75.350 -1.127 1.00 156.93 ? 190 ASN A O 1 ATOM 1476 C CB . ASN A 1 190 ? 89.020 -74.640 1.108 1.00 138.66 ? 190 ASN A CB 1 ATOM 1477 C CG . ASN A 1 190 ? 90.272 -74.381 1.921 1.00 139.56 ? 190 ASN A CG 1 ATOM 1478 O OD1 . ASN A 1 190 ? 91.132 -73.595 1.524 1.00 149.38 ? 190 ASN A OD1 1 ATOM 1479 N ND2 . ASN A 1 190 ? 90.381 -75.043 3.066 1.00 135.64 ? 190 ASN A ND2 1 ATOM 1480 N N . SER A 1 191 ? 87.061 -73.188 -1.590 1.00 108.05 ? 191 SER A N 1 ATOM 1481 C CA . SER A 1 191 ? 85.941 -73.477 -2.478 1.00 111.69 ? 191 SER A CA 1 ATOM 1482 C C . SER A 1 191 ? 85.588 -72.267 -3.336 1.00 99.65 ? 191 SER A C 1 ATOM 1483 O O . SER A 1 191 ? 84.510 -71.694 -3.193 1.00 110.64 ? 191 SER A O 1 ATOM 1484 C CB . SER A 1 191 ? 84.719 -73.921 -1.671 1.00 136.68 ? 191 SER A CB 1 ATOM 1485 O OG . SER A 1 191 ? 84.328 -72.922 -0.746 1.00 145.72 ? 191 SER A OG 1 ATOM 1486 N N . PRO A 1 192 ? 86.502 -71.878 -4.238 1.00 99.32 ? 192 PRO A N 1 ATOM 1487 C CA . PRO A 1 192 ? 86.316 -70.710 -5.107 1.00 119.08 ? 192 PRO A CA 1 ATOM 1488 C C . PRO A 1 192 ? 85.094 -70.844 -6.011 1.00 119.30 ? 192 PRO A C 1 ATOM 1489 O O . PRO A 1 192 ? 84.543 -69.834 -6.451 1.00 108.81 ? 192 PRO A O 1 ATOM 1490 C CB . PRO A 1 192 ? 87.596 -70.693 -5.953 1.00 125.80 ? 192 PRO A CB 1 ATOM 1491 C CG . PRO A 1 192 ? 88.161 -72.072 -5.840 1.00 124.00 ? 192 PRO A CG 1 ATOM 1492 C CD . PRO A 1 192 ? 87.797 -72.536 -4.470 1.00 100.98 ? 192 PRO A CD 1 ATOM 1493 N N . GLN A 1 193 ? 84.680 -72.077 -6.281 1.00 117.15 ? 193 GLN A N 1 ATOM 1494 C CA . GLN A 1 193 ? 83.548 -72.329 -7.167 1.00 116.44 ? 193 GLN A CA 1 ATOM 1495 C C . GLN A 1 193 ? 82.208 -72.005 -6.510 1.00 112.34 ? 193 GLN A C 1 ATOM 1496 O O . GLN A 1 193 ? 81.347 -71.374 -7.122 1.00 112.59 ? 193 GLN A O 1 ATOM 1497 C CB . GLN A 1 193 ? 83.561 -73.775 -7.672 1.00 129.26 ? 193 GLN A CB 1 ATOM 1498 C CG . GLN A 1 193 ? 83.759 -74.822 -6.587 1.00 153.48 ? 193 GLN A CG 1 ATOM 1499 C CD . GLN A 1 193 ? 85.192 -74.890 -6.098 1.00 157.13 ? 193 GLN A CD 1 ATOM 1500 O OE1 . GLN A 1 193 ? 86.113 -74.429 -6.772 1.00 155.50 ? 193 GLN A OE1 1 ATOM 1501 N NE2 . GLN A 1 193 ? 85.387 -75.471 -4.921 1.00 154.73 ? 193 GLN A NE2 1 ATOM 1502 N N . GLN A 1 194 ? 82.034 -72.438 -5.265 1.00 104.72 ? 194 GLN A N 1 ATOM 1503 C CA . GLN A 1 194 ? 80.797 -72.177 -4.536 1.00 115.85 ? 194 GLN A CA 1 ATOM 1504 C C . GLN A 1 194 ? 80.774 -70.747 -4.004 1.00 112.01 ? 194 GLN A C 1 ATOM 1505 O O . GLN A 1 194 ? 81.380 -70.447 -2.976 1.00 116.36 ? 194 GLN A O 1 ATOM 1506 C CB . GLN A 1 194 ? 80.627 -73.170 -3.386 1.00 128.86 ? 194 GLN A CB 1 ATOM 1507 C CG . GLN A 1 194 ? 79.265 -73.109 -2.713 1.00 151.84 ? 194 GLN A CG 1 ATOM 1508 C CD . GLN A 1 194 ? 79.158 -74.047 -1.528 1.00 174.83 ? 194 GLN A CD 1 ATOM 1509 O OE1 . GLN A 1 194 ? 80.161 -74.399 -0.908 1.00 189.11 ? 194 GLN A OE1 1 ATOM 1510 N NE2 . GLN A 1 194 ? 77.935 -74.454 -1.204 1.00 165.31 ? 194 GLN A NE2 1 ATOM 1511 N N . VAL A 1 195 ? 80.065 -69.870 -4.707 1.00 91.27 ? 195 VAL A N 1 ATOM 1512 C CA . VAL A 1 195 ? 80.046 -68.452 -4.367 1.00 62.32 ? 195 VAL A CA 1 ATOM 1513 C C . VAL A 1 195 ? 78.682 -67.985 -3.865 1.00 76.63 ? 195 VAL A C 1 ATOM 1514 O O . VAL A 1 195 ? 77.654 -68.256 -4.483 1.00 98.63 ? 195 VAL A O 1 ATOM 1515 C CB . VAL A 1 195 ? 80.463 -67.587 -5.573 1.00 61.84 ? 195 VAL A CB 1 ATOM 1516 C CG1 . VAL A 1 195 ? 80.271 -66.112 -5.264 1.00 66.95 ? 195 VAL A CG1 1 ATOM 1517 C CG2 . VAL A 1 195 ? 81.906 -67.877 -5.958 1.00 88.23 ? 195 VAL A CG2 1 ATOM 1518 N N . PHE A 1 196 ? 78.687 -67.280 -2.739 1.00 79.67 ? 196 PHE A N 1 ATOM 1519 C CA . PHE A 1 196 ? 77.471 -66.702 -2.179 1.00 85.11 ? 196 PHE A CA 1 ATOM 1520 C C . PHE A 1 196 ? 77.424 -65.210 -2.484 1.00 99.65 ? 196 PHE A C 1 ATOM 1521 O O . PHE A 1 196 ? 78.461 -64.551 -2.540 1.00 95.64 ? 196 PHE A O 1 ATOM 1522 C CB . PHE A 1 196 ? 77.426 -66.925 -0.668 1.00 77.40 ? 196 PHE A CB 1 ATOM 1523 C CG . PHE A 1 196 ? 77.555 -68.365 -0.263 1.00 70.28 ? 196 PHE A CG 1 ATOM 1524 C CD1 . PHE A 1 196 ? 78.795 -68.979 -0.229 1.00 84.54 ? 196 PHE A CD1 1 ATOM 1525 C CD2 . PHE A 1 196 ? 76.438 -69.102 0.087 1.00 85.20 ? 196 PHE A CD2 1 ATOM 1526 C CE1 . PHE A 1 196 ? 78.918 -70.304 0.143 1.00 100.75 ? 196 PHE A CE1 1 ATOM 1527 C CE2 . PHE A 1 196 ? 76.555 -70.427 0.462 1.00 101.04 ? 196 PHE A CE2 1 ATOM 1528 C CZ . PHE A 1 196 ? 77.797 -71.029 0.490 1.00 103.51 ? 196 PHE A CZ 1 ATOM 1529 N N . SER A 1 197 ? 76.223 -64.676 -2.679 1.00 100.21 ? 197 SER A N 1 ATOM 1530 C CA . SER A 1 197 ? 76.079 -63.264 -3.018 1.00 98.76 ? 197 SER A CA 1 ATOM 1531 C C . SER A 1 197 ? 74.790 -62.650 -2.483 1.00 99.64 ? 197 SER A C 1 ATOM 1532 O O . SER A 1 197 ? 73.793 -63.341 -2.279 1.00 104.53 ? 197 SER A O 1 ATOM 1533 C CB . SER A 1 197 ? 76.159 -63.069 -4.534 1.00 124.03 ? 197 SER A CB 1 ATOM 1534 O OG . SER A 1 197 ? 77.409 -63.503 -5.038 1.00 159.70 ? 197 SER A OG 1 ATOM 1535 N N . THR A 1 198 ? 74.829 -61.341 -2.258 1.00 89.80 ? 198 THR A N 1 ATOM 1536 C CA . THR A 1 198 ? 73.658 -60.585 -1.838 1.00 80.27 ? 198 THR A CA 1 ATOM 1537 C C . THR A 1 198 ? 73.670 -59.227 -2.529 1.00 86.31 ? 198 THR A C 1 ATOM 1538 O O . THR A 1 198 ? 74.721 -58.601 -2.662 1.00 93.96 ? 198 THR A O 1 ATOM 1539 C CB . THR A 1 198 ? 73.629 -60.383 -0.313 1.00 86.40 ? 198 THR A CB 1 ATOM 1540 O OG1 . THR A 1 198 ? 73.616 -61.659 0.339 1.00 111.64 ? 198 THR A OG1 1 ATOM 1541 C CG2 . THR A 1 198 ? 72.393 -59.595 0.100 1.00 71.75 ? 198 THR A CG2 1 ATOM 1542 N N . GLU A 1 199 ? 72.502 -58.776 -2.974 1.00 87.91 ? 199 GLU A N 1 ATOM 1543 C CA . GLU A 1 199 ? 72.406 -57.512 -3.694 1.00 105.58 ? 199 GLU A CA 1 ATOM 1544 C C . GLU A 1 199 ? 71.900 -56.374 -2.816 1.00 93.52 ? 199 GLU A C 1 ATOM 1545 O O . GLU A 1 199 ? 71.176 -56.593 -1.844 1.00 94.71 ? 199 GLU A O 1 ATOM 1546 C CB . GLU A 1 199 ? 71.498 -57.652 -4.919 1.00 125.39 ? 199 GLU A CB 1 ATOM 1547 C CG . GLU A 1 199 ? 72.045 -58.550 -6.013 1.00 145.77 ? 199 GLU A CG 1 ATOM 1548 C CD . GLU A 1 199 ? 71.175 -58.539 -7.254 1.00 151.81 ? 199 GLU A CD 1 ATOM 1549 O OE1 . GLU A 1 199 ? 70.205 -57.753 -7.294 1.00 119.10 ? 199 GLU A OE1 1 ATOM 1550 O OE2 . GLU A 1 199 ? 71.461 -59.316 -8.190 1.00 175.37 ? 199 GLU A OE2 1 ATOM 1551 N N . PHE A 1 200 ? 72.295 -55.156 -3.171 1.00 66.32 ? 200 PHE A N 1 ATOM 1552 C CA . PHE A 1 200 ? 71.767 -53.955 -2.541 1.00 70.26 ? 200 PHE A CA 1 ATOM 1553 C C . PHE A 1 200 ? 71.732 -52.829 -3.568 1.00 75.24 ? 200 PHE A C 1 ATOM 1554 O O . PHE A 1 200 ? 72.653 -52.682 -4.371 1.00 83.18 ? 200 PHE A O 1 ATOM 1555 C CB . PHE A 1 200 ? 72.594 -53.561 -1.313 1.00 72.02 ? 200 PHE A CB 1 ATOM 1556 C CG . PHE A 1 200 ? 73.998 -53.132 -1.633 1.00 89.98 ? 200 PHE A CG 1 ATOM 1557 C CD1 . PHE A 1 200 ? 74.998 -54.070 -1.827 1.00 83.47 ? 200 PHE A CD1 1 ATOM 1558 C CD2 . PHE A 1 200 ? 74.320 -51.789 -1.732 1.00 81.12 ? 200 PHE A CD2 1 ATOM 1559 C CE1 . PHE A 1 200 ? 76.290 -53.676 -2.118 1.00 69.41 ? 200 PHE A CE1 1 ATOM 1560 C CE2 . PHE A 1 200 ? 75.610 -51.389 -2.021 1.00 57.72 ? 200 PHE A CE2 1 ATOM 1561 C CZ . PHE A 1 200 ? 76.596 -52.334 -2.214 1.00 55.44 ? 200 PHE A CZ 1 ATOM 1562 N N . GLU A 1 201 ? 70.661 -52.044 -3.546 1.00 54.79 ? 201 GLU A N 1 ATOM 1563 C CA . GLU A 1 201 ? 70.450 -51.012 -4.554 1.00 62.27 ? 201 GLU A CA 1 ATOM 1564 C C . GLU A 1 201 ? 71.064 -49.676 -4.152 1.00 71.82 ? 201 GLU A C 1 ATOM 1565 O O . GLU A 1 201 ? 70.919 -49.234 -3.014 1.00 56.83 ? 201 GLU A O 1 ATOM 1566 C CB . GLU A 1 201 ? 68.953 -50.843 -4.821 1.00 91.35 ? 201 GLU A CB 1 ATOM 1567 C CG . GLU A 1 201 ? 68.614 -49.781 -5.851 1.00 117.90 ? 201 GLU A CG 1 ATOM 1568 C CD . GLU A 1 201 ? 67.120 -49.656 -6.080 1.00 137.08 ? 201 GLU A CD 1 ATOM 1569 O OE1 . GLU A 1 201 ? 66.358 -50.444 -5.481 1.00 133.55 ? 201 GLU A OE1 1 ATOM 1570 O OE2 . GLU A 1 201 ? 66.709 -48.769 -6.857 1.00 153.06 ? 201 GLU A OE2 1 ATOM 1571 N N . VAL A 1 202 ? 71.755 -49.039 -5.093 1.00 72.08 ? 202 VAL A N 1 ATOM 1572 C CA . VAL A 1 202 ? 72.295 -47.702 -4.874 1.00 82.58 ? 202 VAL A CA 1 ATOM 1573 C C . VAL A 1 202 ? 71.578 -46.698 -5.769 1.00 86.87 ? 202 VAL A C 1 ATOM 1574 O O . VAL A 1 202 ? 71.625 -46.799 -6.994 1.00 78.24 ? 202 VAL A O 1 ATOM 1575 C CB . VAL A 1 202 ? 73.808 -47.637 -5.142 1.00 73.63 ? 202 VAL A CB 1 ATOM 1576 C CG1 . VAL A 1 202 ? 74.303 -46.204 -5.015 1.00 49.81 ? 202 VAL A CG1 1 ATOM 1577 C CG2 . VAL A 1 202 ? 74.554 -48.551 -4.182 1.00 60.04 ? 202 VAL A CG2 1 ATOM 1578 N N . LYS A 1 203 ? 70.919 -45.728 -5.145 1.00 83.55 ? 203 LYS A N 1 ATOM 1579 C CA . LYS A 1 203 ? 70.052 -44.804 -5.861 1.00 68.79 ? 203 LYS A CA 1 ATOM 1580 C C . LYS A 1 203 ? 69.789 -43.548 -5.040 1.00 63.59 ? 203 LYS A C 1 ATOM 1581 O O . LYS A 1 203 ? 69.802 -43.588 -3.811 1.00 99.87 ? 203 LYS A O 1 ATOM 1582 C CB . LYS A 1 203 ? 68.728 -45.496 -6.193 1.00 77.71 ? 203 LYS A CB 1 ATOM 1583 C CG . LYS A 1 203 ? 67.547 -44.558 -6.370 1.00 86.21 ? 203 LYS A CG 1 ATOM 1584 C CD . LYS A 1 203 ? 66.258 -45.336 -6.568 1.00 110.81 ? 203 LYS A CD 1 ATOM 1585 C CE . LYS A 1 203 ? 65.052 -44.413 -6.577 1.00 133.24 ? 203 LYS A CE 1 ATOM 1586 N NZ . LYS A 1 203 ? 65.163 -43.365 -7.628 1.00 151.15 ? 203 LYS A NZ 1 ATOM 1587 N N . GLU A 1 204 ? 69.557 -42.432 -5.724 1.00 68.45 ? 204 GLU A N 1 ATOM 1588 C CA . GLU A 1 204 ? 69.190 -41.190 -5.057 1.00 84.18 ? 204 GLU A CA 1 ATOM 1589 C C . GLU A 1 204 ? 67.705 -41.203 -4.721 1.00 82.60 ? 204 GLU A C 1 ATOM 1590 O O . GLU A 1 204 ? 66.865 -41.368 -5.605 1.00 106.32 ? 204 GLU A O 1 ATOM 1591 C CB . GLU A 1 204 ? 69.515 -39.990 -5.945 1.00 77.78 ? 204 GLU A CB 1 ATOM 1592 C CG . GLU A 1 204 ? 70.974 -39.903 -6.356 1.00 94.37 ? 204 GLU A CG 1 ATOM 1593 C CD . GLU A 1 204 ? 71.259 -38.706 -7.240 1.00 119.72 ? 204 GLU A CD 1 ATOM 1594 O OE1 . GLU A 1 204 ? 70.298 -38.005 -7.620 1.00 149.08 ? 204 GLU A OE1 1 ATOM 1595 O OE2 . GLU A 1 204 ? 72.444 -38.466 -7.554 1.00 122.43 ? 204 GLU A OE2 1 ATOM 1596 N N . TYR A 1 205 ? 67.381 -41.028 -3.443 1.00 65.48 ? 205 TYR A N 1 ATOM 1597 C CA . TYR A 1 205 ? 65.993 -41.111 -3.001 1.00 63.03 ? 205 TYR A CA 1 ATOM 1598 C C . TYR A 1 205 ? 65.741 -40.379 -1.686 1.00 73.34 ? 205 TYR A C 1 ATOM 1599 O O . TYR A 1 205 ? 66.654 -39.807 -1.090 1.00 70.72 ? 205 TYR A O 1 ATOM 1600 C CB . TYR A 1 205 ? 65.574 -42.577 -2.852 1.00 44.84 ? 205 TYR A CB 1 ATOM 1601 C CG . TYR A 1 205 ? 66.328 -43.318 -1.770 1.00 83.32 ? 205 TYR A CG 1 ATOM 1602 C CD1 . TYR A 1 205 ? 65.951 -43.213 -0.437 1.00 59.29 ? 205 TYR A CD1 1 ATOM 1603 C CD2 . TYR A 1 205 ? 67.415 -44.122 -2.081 1.00 113.11 ? 205 TYR A CD2 1 ATOM 1604 C CE1 . TYR A 1 205 ? 66.639 -43.886 0.554 1.00 77.54 ? 205 TYR A CE1 1 ATOM 1605 C CE2 . TYR A 1 205 ? 68.107 -44.800 -1.096 1.00 110.66 ? 205 TYR A CE2 1 ATOM 1606 C CZ . TYR A 1 205 ? 67.715 -44.678 0.219 1.00 91.22 ? 205 TYR A CZ 1 ATOM 1607 O OH . TYR A 1 205 ? 68.401 -45.350 1.203 1.00 82.01 ? 205 TYR A OH 1 ATOM 1608 N N . VAL A 1 206 ? 64.486 -40.407 -1.249 1.00 95.33 ? 206 VAL A N 1 ATOM 1609 C CA . VAL A 1 206 ? 64.082 -39.857 0.040 1.00 90.04 ? 206 VAL A CA 1 ATOM 1610 C C . VAL A 1 206 ? 62.946 -40.698 0.612 1.00 102.69 ? 206 VAL A C 1 ATOM 1611 O O . VAL A 1 206 ? 61.974 -40.996 -0.083 1.00 131.96 ? 206 VAL A O 1 ATOM 1612 C CB . VAL A 1 206 ? 63.618 -38.391 -0.079 1.00 67.76 ? 206 VAL A CB 1 ATOM 1613 C CG1 . VAL A 1 206 ? 64.800 -37.474 -0.342 1.00 66.50 ? 206 VAL A CG1 1 ATOM 1614 C CG2 . VAL A 1 206 ? 62.570 -38.250 -1.174 1.00 86.01 ? 206 VAL A CG2 1 ATOM 1615 N N . LEU A 1 207 ? 63.073 -41.085 1.877 1.00 87.09 ? 207 LEU A N 1 ATOM 1616 C CA . LEU A 1 207 ? 62.063 -41.922 2.517 1.00 99.65 ? 207 LEU A CA 1 ATOM 1617 C C . LEU A 1 207 ? 60.699 -41.237 2.571 1.00 101.44 ? 207 LEU A C 1 ATOM 1618 O O . LEU A 1 207 ? 60.590 -40.089 3.001 1.00 99.83 ? 207 LEU A O 1 ATOM 1619 C CB . LEU A 1 207 ? 62.507 -42.336 3.923 1.00 98.41 ? 207 LEU A CB 1 ATOM 1620 C CG . LEU A 1 207 ? 63.418 -43.561 4.019 1.00 90.89 ? 207 LEU A CG 1 ATOM 1621 C CD1 . LEU A 1 207 ? 64.693 -43.356 3.223 1.00 107.13 ? 207 LEU A CD1 1 ATOM 1622 C CD2 . LEU A 1 207 ? 63.736 -43.877 5.471 1.00 120.77 ? 207 LEU A CD2 1 ATOM 1623 N N . PRO A 1 208 ? 59.653 -41.948 2.123 1.00 85.21 ? 208 PRO A N 1 ATOM 1624 C CA . PRO A 1 208 ? 58.274 -41.455 2.137 1.00 96.14 ? 208 PRO A CA 1 ATOM 1625 C C . PRO A 1 208 ? 57.744 -41.345 3.561 1.00 109.84 ? 208 PRO A C 1 ATOM 1626 O O . PRO A 1 208 ? 58.354 -41.881 4.486 1.00 111.67 ? 208 PRO A O 1 ATOM 1627 C CB . PRO A 1 208 ? 57.503 -42.545 1.382 1.00 97.14 ? 208 PRO A CB 1 ATOM 1628 C CG . PRO A 1 208 ? 58.543 -43.322 0.636 1.00 67.23 ? 208 PRO A CG 1 ATOM 1629 C CD . PRO A 1 208 ? 59.751 -43.278 1.504 1.00 72.26 ? 208 PRO A CD 1 ATOM 1630 N N . SER A 1 209 ? 56.618 -40.660 3.729 1.00 105.67 ? 209 SER A N 1 ATOM 1631 C CA . SER A 1 209 ? 56.017 -40.497 5.046 1.00 100.71 ? 209 SER A CA 1 ATOM 1632 C C . SER A 1 209 ? 54.975 -41.578 5.320 1.00 97.78 ? 209 SER A C 1 ATOM 1633 O O . SER A 1 209 ? 54.674 -41.883 6.475 1.00 95.13 ? 209 SER A O 1 ATOM 1634 C CB . SER A 1 209 ? 55.396 -39.105 5.183 1.00 91.15 ? 209 SER A CB 1 ATOM 1635 O OG . SER A 1 209 ? 54.482 -38.847 4.131 1.00 96.15 ? 209 SER A OG 1 ATOM 1636 N N . PHE A 1 210 ? 54.431 -42.160 4.255 1.00 76.92 ? 210 PHE A N 1 ATOM 1637 C CA . PHE A 1 210 ? 53.423 -43.206 4.389 1.00 76.78 ? 210 PHE A CA 1 ATOM 1638 C C . PHE A 1 210 ? 53.642 -44.331 3.385 1.00 78.74 ? 210 PHE A C 1 ATOM 1639 O O . PHE A 1 210 ? 54.337 -44.156 2.385 1.00 86.61 ? 210 PHE A O 1 ATOM 1640 C CB . PHE A 1 210 ? 52.019 -42.625 4.216 1.00 95.41 ? 210 PHE A CB 1 ATOM 1641 C CG . PHE A 1 210 ? 51.777 -42.013 2.865 1.00 99.52 ? 210 PHE A CG 1 ATOM 1642 C CD1 . PHE A 1 210 ? 51.289 -42.779 1.820 1.00 90.26 ? 210 PHE A CD1 1 ATOM 1643 C CD2 . PHE A 1 210 ? 52.034 -40.671 2.642 1.00 92.00 ? 210 PHE A CD2 1 ATOM 1644 C CE1 . PHE A 1 210 ? 51.065 -42.217 0.578 1.00 88.99 ? 210 PHE A CE1 1 ATOM 1645 C CE2 . PHE A 1 210 ? 51.812 -40.104 1.402 1.00 73.04 ? 210 PHE A CE2 1 ATOM 1646 C CZ . PHE A 1 210 ? 51.327 -40.878 0.369 1.00 79.25 ? 210 PHE A CZ 1 ATOM 1647 N N . GLU A 1 211 ? 53.041 -45.484 3.658 1.00 87.15 ? 211 GLU A N 1 ATOM 1648 C CA . GLU A 1 211 ? 53.152 -46.635 2.770 1.00 102.54 ? 211 GLU A CA 1 ATOM 1649 C C . GLU A 1 211 ? 51.866 -46.833 1.976 1.00 100.41 ? 211 GLU A C 1 ATOM 1650 O O . GLU A 1 211 ? 50.805 -46.347 2.366 1.00 96.68 ? 211 GLU A O 1 ATOM 1651 C CB . GLU A 1 211 ? 53.476 -47.900 3.568 1.00 109.18 ? 211 GLU A CB 1 ATOM 1652 C CG . GLU A 1 211 ? 52.416 -48.279 4.592 1.00 134.79 ? 211 GLU A CG 1 ATOM 1653 C CD . GLU A 1 211 ? 52.715 -49.596 5.284 1.00 138.90 ? 211 GLU A CD 1 ATOM 1654 O OE1 . GLU A 1 211 ? 53.718 -50.246 4.919 1.00 130.82 ? 211 GLU A OE1 1 ATOM 1655 O OE2 . GLU A 1 211 ? 51.946 -49.981 6.191 1.00 130.00 ? 211 GLU A OE2 1 ATOM 1656 N N . VAL A 1 212 ? 51.968 -47.548 0.860 1.00 97.06 ? 212 VAL A N 1 ATOM 1657 C CA . VAL A 1 212 ? 50.809 -47.831 0.022 1.00 89.13 ? 212 VAL A CA 1 ATOM 1658 C C . VAL A 1 212 ? 50.721 -49.319 -0.301 1.00 85.51 ? 212 VAL A C 1 ATOM 1659 O O . VAL A 1 212 ? 51.699 -49.929 -0.730 1.00 103.32 ? 212 VAL A O 1 ATOM 1660 C CB . VAL A 1 212 ? 50.852 -47.029 -1.291 1.00 87.93 ? 212 VAL A CB 1 ATOM 1661 C CG1 . VAL A 1 212 ? 49.635 -47.345 -2.144 1.00 79.26 ? 212 VAL A CG1 1 ATOM 1662 C CG2 . VAL A 1 212 ? 50.930 -45.539 -0.999 1.00 102.40 ? 212 VAL A CG2 1 ATOM 1663 N N . ILE A 1 213 ? 49.544 -49.899 -0.090 1.00 90.53 ? 213 ILE A N 1 ATOM 1664 C CA . ILE A 1 213 ? 49.335 -51.321 -0.334 1.00 92.24 ? 213 ILE A CA 1 ATOM 1665 C C . ILE A 1 213 ? 48.219 -51.550 -1.349 1.00 106.06 ? 213 ILE A C 1 ATOM 1666 O O . ILE A 1 213 ? 47.196 -50.865 -1.324 1.00 122.29 ? 213 ILE A O 1 ATOM 1667 C CB . ILE A 1 213 ? 48.981 -52.066 0.965 1.00 86.45 ? 213 ILE A CB 1 ATOM 1668 C CG1 . ILE A 1 213 ? 49.989 -51.732 2.066 1.00 75.98 ? 213 ILE A CG1 1 ATOM 1669 C CG2 . ILE A 1 213 ? 48.919 -53.567 0.721 1.00 93.27 ? 213 ILE A CG2 1 ATOM 1670 C CD1 . ILE A 1 213 ? 49.670 -52.373 3.399 1.00 93.16 ? 213 ILE A CD1 1 ATOM 1671 N N . VAL A 1 214 ? 48.421 -52.517 -2.238 1.00 106.89 ? 214 VAL A N 1 ATOM 1672 C CA . VAL A 1 214 ? 47.419 -52.854 -3.243 1.00 113.09 ? 214 VAL A CA 1 ATOM 1673 C C . VAL A 1 214 ? 47.097 -54.346 -3.239 1.00 108.87 ? 214 VAL A C 1 ATOM 1674 O O . VAL A 1 214 ? 47.746 -55.134 -3.926 1.00 115.92 ? 214 VAL A O 1 ATOM 1675 C CB . VAL A 1 214 ? 47.863 -52.423 -4.656 1.00 96.57 ? 214 VAL A CB 1 ATOM 1676 C CG1 . VAL A 1 214 ? 47.592 -50.943 -4.869 1.00 62.96 ? 214 VAL A CG1 1 ATOM 1677 C CG2 . VAL A 1 214 ? 49.336 -52.739 -4.871 1.00 124.66 ? 214 VAL A CG2 1 ATOM 1678 N N . GLU A 1 215 ? 46.089 -54.725 -2.460 1.00 97.35 ? 215 GLU A N 1 ATOM 1679 C CA . GLU A 1 215 ? 45.670 -56.119 -2.373 1.00 104.39 ? 215 GLU A CA 1 ATOM 1680 C C . GLU A 1 215 ? 44.333 -56.340 -3.073 1.00 107.73 ? 215 GLU A C 1 ATOM 1681 O O . GLU A 1 215 ? 43.300 -55.850 -2.616 1.00 101.99 ? 215 GLU A O 1 ATOM 1682 C CB . GLU A 1 215 ? 45.566 -56.561 -0.911 1.00 133.63 ? 215 GLU A CB 1 ATOM 1683 C CG . GLU A 1 215 ? 46.873 -56.498 -0.138 1.00 165.56 ? 215 GLU A CG 1 ATOM 1684 C CD . GLU A 1 215 ? 46.722 -56.968 1.297 1.00 176.40 ? 215 GLU A CD 1 ATOM 1685 O OE1 . GLU A 1 215 ? 45.609 -57.395 1.671 1.00 178.02 ? 215 GLU A OE1 1 ATOM 1686 O OE2 . GLU A 1 215 ? 47.716 -56.910 2.052 1.00 169.79 ? 215 GLU A OE2 1 ATOM 1687 N N . PRO A 1 216 ? 44.352 -57.077 -4.192 1.00 105.03 ? 216 PRO A N 1 ATOM 1688 C CA . PRO A 1 216 ? 43.122 -57.441 -4.903 1.00 118.67 ? 216 PRO A CA 1 ATOM 1689 C C . PRO A 1 216 ? 42.256 -58.359 -4.047 1.00 133.47 ? 216 PRO A C 1 ATOM 1690 O O . PRO A 1 216 ? 42.778 -59.046 -3.170 1.00 143.50 ? 216 PRO A O 1 ATOM 1691 C CB . PRO A 1 216 ? 43.639 -58.202 -6.129 1.00 98.56 ? 216 PRO A CB 1 ATOM 1692 C CG . PRO A 1 216 ? 45.056 -57.759 -6.290 1.00 81.57 ? 216 PRO A CG 1 ATOM 1693 C CD . PRO A 1 216 ? 45.557 -57.536 -4.901 1.00 88.41 ? 216 PRO A CD 1 ATOM 1694 N N . THR A 1 217 ? 40.951 -58.365 -4.299 1.00 122.46 ? 217 THR A N 1 ATOM 1695 C CA . THR A 1 217 ? 40.029 -59.208 -3.545 1.00 113.27 ? 217 THR A CA 1 ATOM 1696 C C . THR A 1 217 ? 40.454 -60.672 -3.595 1.00 136.66 ? 217 THR A C 1 ATOM 1697 O O . THR A 1 217 ? 40.275 -61.415 -2.631 1.00 141.71 ? 217 THR A O 1 ATOM 1698 C CB . THR A 1 217 ? 38.591 -59.081 -4.071 1.00 104.42 ? 217 THR A CB 1 ATOM 1699 O OG1 . THR A 1 217 ? 38.577 -59.318 -5.484 1.00 123.63 ? 217 THR A OG1 1 ATOM 1700 C CG2 . THR A 1 217 ? 38.047 -57.691 -3.791 1.00 102.36 ? 217 THR A CG2 1 ATOM 1701 N N . GLU A 1 218 ? 41.015 -61.078 -4.729 1.00 143.94 ? 218 GLU A N 1 ATOM 1702 C CA . GLU A 1 218 ? 41.518 -62.435 -4.895 1.00 148.94 ? 218 GLU A CA 1 ATOM 1703 C C . GLU A 1 218 ? 42.980 -62.411 -5.317 1.00 143.51 ? 218 GLU A C 1 ATOM 1704 O O . GLU A 1 218 ? 43.436 -61.462 -5.955 1.00 158.56 ? 218 GLU A O 1 ATOM 1705 C CB . GLU A 1 218 ? 40.685 -63.194 -5.929 1.00 172.16 ? 218 GLU A CB 1 ATOM 1706 C CG . GLU A 1 218 ? 39.261 -63.493 -5.488 1.00 191.81 ? 218 GLU A CG 1 ATOM 1707 C CD . GLU A 1 218 ? 39.197 -64.516 -4.371 1.00 213.40 ? 218 GLU A CD 1 ATOM 1708 O OE1 . GLU A 1 218 ? 40.243 -65.123 -4.056 1.00 222.96 ? 218 GLU A OE1 1 ATOM 1709 O OE2 . GLU A 1 218 ? 38.099 -64.718 -3.811 1.00 216.06 ? 218 GLU A OE2 1 ATOM 1710 N N . LYS A 1 219 ? 43.714 -63.460 -4.959 1.00 132.30 ? 219 LYS A N 1 ATOM 1711 C CA . LYS A 1 219 ? 45.120 -63.570 -5.329 1.00 133.75 ? 219 LYS A CA 1 ATOM 1712 C C . LYS A 1 219 ? 45.267 -64.068 -6.763 1.00 130.74 ? 219 LYS A C 1 ATOM 1713 O O . LYS A 1 219 ? 46.295 -64.635 -7.134 1.00 135.58 ? 219 LYS A O 1 ATOM 1714 C CB . LYS A 1 219 ? 45.856 -64.495 -4.359 1.00 141.23 ? 219 LYS A CB 1 ATOM 1715 C CG . LYS A 1 219 ? 45.922 -63.963 -2.936 1.00 140.38 ? 219 LYS A CG 1 ATOM 1716 C CD . LYS A 1 219 ? 46.529 -64.982 -1.986 1.00 138.13 ? 219 LYS A CD 1 ATOM 1717 C CE . LYS A 1 219 ? 45.660 -66.225 -1.885 1.00 142.21 ? 219 LYS A CE 1 ATOM 1718 N NZ . LYS A 1 219 ? 46.212 -67.209 -0.914 1.00 148.75 ? 219 LYS A NZ 1 ATOM 1719 N N . PHE A 1 220 ? 44.229 -63.848 -7.564 1.00 128.69 ? 220 PHE A N 1 ATOM 1720 C CA . PHE A 1 220 ? 44.220 -64.258 -8.962 1.00 111.87 ? 220 PHE A CA 1 ATOM 1721 C C . PHE A 1 220 ? 43.038 -63.627 -9.687 1.00 113.31 ? 220 PHE A C 1 ATOM 1722 O O . PHE A 1 220 ? 42.489 -62.622 -9.238 1.00 133.39 ? 220 PHE A O 1 ATOM 1723 C CB . PHE A 1 220 ? 44.150 -65.781 -9.072 1.00 117.07 ? 220 PHE A CB 1 ATOM 1724 C CG . PHE A 1 220 ? 42.960 -66.385 -8.383 1.00 114.18 ? 220 PHE A CG 1 ATOM 1725 C CD1 . PHE A 1 220 ? 43.013 -66.708 -7.038 1.00 129.84 ? 220 PHE A CD1 1 ATOM 1726 C CD2 . PHE A 1 220 ? 41.790 -66.630 -9.080 1.00 113.52 ? 220 PHE A CD2 1 ATOM 1727 C CE1 . PHE A 1 220 ? 41.920 -67.264 -6.401 1.00 138.48 ? 220 PHE A CE1 1 ATOM 1728 C CE2 . PHE A 1 220 ? 40.694 -67.186 -8.449 1.00 119.71 ? 220 PHE A CE2 1 ATOM 1729 C CZ . PHE A 1 220 ? 40.759 -67.504 -7.108 1.00 127.89 ? 220 PHE A CZ 1 ATOM 1730 N N . TYR A 1 221 ? 42.649 -64.220 -10.811 1.00 119.28 ? 221 TYR A N 1 ATOM 1731 C CA . TYR A 1 221 ? 41.495 -63.737 -11.560 1.00 142.31 ? 221 TYR A CA 1 ATOM 1732 C C . TYR A 1 221 ? 40.906 -64.812 -12.467 1.00 158.57 ? 221 TYR A C 1 ATOM 1733 O O . TYR A 1 221 ? 41.612 -65.411 -13.279 1.00 162.12 ? 221 TYR A O 1 ATOM 1734 C CB . TYR A 1 221 ? 41.857 -62.499 -12.384 1.00 140.76 ? 221 TYR A CB 1 ATOM 1735 C CG . TYR A 1 221 ? 40.731 -62.020 -13.272 1.00 149.78 ? 221 TYR A CG 1 ATOM 1736 C CD1 . TYR A 1 221 ? 39.687 -61.264 -12.755 1.00 156.24 ? 221 TYR A CD1 1 ATOM 1737 C CD2 . TYR A 1 221 ? 40.708 -62.327 -14.626 1.00 149.22 ? 221 TYR A CD2 1 ATOM 1738 C CE1 . TYR A 1 221 ? 38.652 -60.827 -13.561 1.00 154.79 ? 221 TYR A CE1 1 ATOM 1739 C CE2 . TYR A 1 221 ? 39.679 -61.894 -15.441 1.00 147.69 ? 221 TYR A CE2 1 ATOM 1740 C CZ . TYR A 1 221 ? 38.653 -61.144 -14.903 1.00 135.31 ? 221 TYR A CZ 1 ATOM 1741 O OH . TYR A 1 221 ? 37.624 -60.709 -15.708 1.00 91.16 ? 221 TYR A OH 1 ATOM 1742 N N . TYR A 1 222 ? 39.607 -65.050 -12.320 1.00 150.59 ? 222 TYR A N 1 ATOM 1743 C CA . TYR A 1 222 ? 38.898 -65.992 -13.174 1.00 133.75 ? 222 TYR A CA 1 ATOM 1744 C C . TYR A 1 222 ? 38.481 -65.295 -14.464 1.00 157.76 ? 222 TYR A C 1 ATOM 1745 O O . TYR A 1 222 ? 37.882 -64.222 -14.433 1.00 175.71 ? 222 TYR A O 1 ATOM 1746 C CB . TYR A 1 222 ? 37.677 -66.556 -12.446 1.00 127.68 ? 222 TYR A CB 1 ATOM 1747 C CG . TYR A 1 222 ? 36.934 -67.619 -13.221 1.00 153.45 ? 222 TYR A CG 1 ATOM 1748 C CD1 . TYR A 1 222 ? 37.457 -68.898 -13.359 1.00 170.43 ? 222 TYR A CD1 1 ATOM 1749 C CD2 . TYR A 1 222 ? 35.705 -67.348 -13.806 1.00 167.49 ? 222 TYR A CD2 1 ATOM 1750 C CE1 . TYR A 1 222 ? 36.781 -69.874 -14.064 1.00 187.14 ? 222 TYR A CE1 1 ATOM 1751 C CE2 . TYR A 1 222 ? 35.021 -68.318 -14.512 1.00 183.03 ? 222 TYR A CE2 1 ATOM 1752 C CZ . TYR A 1 222 ? 35.563 -69.579 -14.638 1.00 190.75 ? 222 TYR A CZ 1 ATOM 1753 O OH . TYR A 1 222 ? 34.886 -70.548 -15.342 1.00 185.95 ? 222 TYR A OH 1 ATOM 1754 N N . ILE A 1 223 ? 38.806 -65.909 -15.597 1.00 155.24 ? 223 ILE A N 1 ATOM 1755 C CA . ILE A 1 223 ? 38.576 -65.291 -16.899 1.00 136.89 ? 223 ILE A CA 1 ATOM 1756 C C . ILE A 1 223 ? 37.117 -64.902 -17.121 1.00 147.72 ? 223 ILE A C 1 ATOM 1757 O O . ILE A 1 223 ? 36.820 -63.777 -17.520 1.00 136.93 ? 223 ILE A O 1 ATOM 1758 C CB . ILE A 1 223 ? 39.023 -66.207 -18.057 1.00 125.05 ? 223 ILE A CB 1 ATOM 1759 C CG1 . ILE A 1 223 ? 40.501 -66.579 -17.916 1.00 137.14 ? 223 ILE A CG1 1 ATOM 1760 C CG2 . ILE A 1 223 ? 38.770 -65.530 -19.394 1.00 129.60 ? 223 ILE A CG2 1 ATOM 1761 C CD1 . ILE A 1 223 ? 40.771 -67.666 -16.898 1.00 145.53 ? 223 ILE A CD1 1 ATOM 1762 N N . TYR A 1 224 ? 36.210 -65.838 -16.863 1.00 170.38 ? 224 TYR A N 1 ATOM 1763 C CA . TYR A 1 224 ? 34.792 -65.616 -17.124 1.00 183.12 ? 224 TYR A CA 1 ATOM 1764 C C . TYR A 1 224 ? 34.107 -64.879 -15.977 1.00 174.75 ? 224 TYR A C 1 ATOM 1765 O O . TYR A 1 224 ? 32.881 -64.880 -15.871 1.00 173.93 ? 224 TYR A O 1 ATOM 1766 C CB . TYR A 1 224 ? 34.084 -66.946 -17.391 1.00 192.15 ? 224 TYR A CB 1 ATOM 1767 C CG . TYR A 1 224 ? 34.817 -67.847 -18.360 1.00 187.44 ? 224 TYR A CG 1 ATOM 1768 C CD1 . TYR A 1 224 ? 34.614 -67.741 -19.729 1.00 183.20 ? 224 TYR A CD1 1 ATOM 1769 C CD2 . TYR A 1 224 ? 35.712 -68.806 -17.903 1.00 184.66 ? 224 TYR A CD2 1 ATOM 1770 C CE1 . TYR A 1 224 ? 35.282 -68.563 -20.616 1.00 183.96 ? 224 TYR A CE1 1 ATOM 1771 C CE2 . TYR A 1 224 ? 36.384 -69.632 -18.782 1.00 187.97 ? 224 TYR A CE2 1 ATOM 1772 C CZ . TYR A 1 224 ? 36.166 -69.507 -20.137 1.00 190.20 ? 224 TYR A CZ 1 ATOM 1773 O OH . TYR A 1 224 ? 36.834 -70.330 -21.013 1.00 195.26 ? 224 TYR A OH 1 ATOM 1774 N N . ASN A 1 225 ? 34.904 -64.249 -15.120 1.00 163.65 ? 225 ASN A N 1 ATOM 1775 C CA . ASN A 1 225 ? 34.368 -63.492 -13.996 1.00 161.48 ? 225 ASN A CA 1 ATOM 1776 C C . ASN A 1 225 ? 33.885 -62.113 -14.434 1.00 161.27 ? 225 ASN A C 1 ATOM 1777 O O . ASN A 1 225 ? 34.680 -61.186 -14.587 1.00 150.39 ? 225 ASN A O 1 ATOM 1778 C CB . ASN A 1 225 ? 35.417 -63.363 -12.890 1.00 149.17 ? 225 ASN A CB 1 ATOM 1779 C CG . ASN A 1 225 ? 34.834 -62.851 -11.588 1.00 122.90 ? 225 ASN A CG 1 ATOM 1780 O OD1 . ASN A 1 225 ? 33.644 -62.548 -11.503 1.00 117.35 ? 225 ASN A OD1 1 ATOM 1781 N ND2 . ASN A 1 225 ? 35.672 -62.757 -10.562 1.00 93.21 ? 225 ASN A ND2 1 ATOM 1782 N N . GLU A 1 226 ? 32.577 -61.987 -14.636 1.00 161.20 ? 226 GLU A N 1 ATOM 1783 C CA . GLU A 1 226 ? 31.988 -60.740 -15.113 1.00 156.88 ? 226 GLU A CA 1 ATOM 1784 C C . GLU A 1 226 ? 32.238 -59.583 -14.151 1.00 152.96 ? 226 GLU A C 1 ATOM 1785 O O . GLU A 1 226 ? 32.374 -58.435 -14.573 1.00 149.89 ? 226 GLU A O 1 ATOM 1786 C CB . GLU A 1 226 ? 30.485 -60.913 -15.344 1.00 168.53 ? 226 GLU A CB 1 ATOM 1787 C CG . GLU A 1 226 ? 30.130 -61.983 -16.363 1.00 186.05 ? 226 GLU A CG 1 ATOM 1788 C CD . GLU A 1 226 ? 28.635 -62.100 -16.591 1.00 199.42 ? 226 GLU A CD 1 ATOM 1789 O OE1 . GLU A 1 226 ? 27.878 -61.300 -16.000 1.00 203.52 ? 226 GLU A OE1 1 ATOM 1790 O OE2 . GLU A 1 226 ? 28.216 -62.990 -17.360 1.00 196.83 ? 226 GLU A OE2 1 ATOM 1791 N N . LYS A 1 227 ? 32.297 -59.891 -12.860 1.00 159.47 ? 227 LYS A N 1 ATOM 1792 C CA . LYS A 1 227 ? 32.511 -58.873 -11.837 1.00 161.68 ? 227 LYS A CA 1 ATOM 1793 C C . LYS A 1 227 ? 33.779 -58.071 -12.106 1.00 156.54 ? 227 LYS A C 1 ATOM 1794 O O . LYS A 1 227 ? 33.821 -56.862 -11.877 1.00 138.50 ? 227 LYS A O 1 ATOM 1795 C CB . LYS A 1 227 ? 32.580 -59.514 -10.449 1.00 160.13 ? 227 LYS A CB 1 ATOM 1796 C CG . LYS A 1 227 ? 31.348 -60.322 -10.080 1.00 168.76 ? 227 LYS A CG 1 ATOM 1797 C CD . LYS A 1 227 ? 31.462 -60.894 -8.678 1.00 176.73 ? 227 LYS A CD 1 ATOM 1798 C CE . LYS A 1 227 ? 31.560 -59.790 -7.639 1.00 185.53 ? 227 LYS A CE 1 ATOM 1799 N NZ . LYS A 1 227 ? 30.360 -58.909 -7.653 1.00 194.24 ? 227 LYS A NZ 1 ATOM 1800 N N . GLY A 1 228 ? 34.811 -58.751 -12.595 1.00 166.12 ? 228 GLY A N 1 ATOM 1801 C CA . GLY A 1 228 ? 36.072 -58.104 -12.904 1.00 163.13 ? 228 GLY A CA 1 ATOM 1802 C C . GLY A 1 228 ? 37.107 -58.288 -11.812 1.00 162.30 ? 228 GLY A C 1 ATOM 1803 O O . GLY A 1 228 ? 37.031 -59.230 -11.023 1.00 154.75 ? 228 GLY A O 1 ATOM 1804 N N . LEU A 1 229 ? 38.079 -57.383 -11.767 1.00 162.54 ? 229 LEU A N 1 ATOM 1805 C CA . LEU A 1 229 ? 39.139 -57.444 -10.769 1.00 144.06 ? 229 LEU A CA 1 ATOM 1806 C C . LEU A 1 229 ? 39.037 -56.282 -9.788 1.00 132.49 ? 229 LEU A C 1 ATOM 1807 O O . LEU A 1 229 ? 39.383 -55.147 -10.117 1.00 129.16 ? 229 LEU A O 1 ATOM 1808 C CB . LEU A 1 229 ? 40.512 -57.442 -11.445 1.00 120.03 ? 229 LEU A CB 1 ATOM 1809 C CG . LEU A 1 229 ? 41.723 -57.492 -10.512 1.00 101.08 ? 229 LEU A CG 1 ATOM 1810 C CD1 . LEU A 1 229 ? 41.666 -58.727 -9.624 1.00 108.07 ? 229 LEU A CD1 1 ATOM 1811 C CD2 . LEU A 1 229 ? 43.017 -57.458 -11.309 1.00 73.75 ? 229 LEU A CD2 1 ATOM 1812 N N . GLU A 1 230 ? 38.559 -56.571 -8.582 1.00 117.74 ? 230 GLU A N 1 ATOM 1813 C CA . GLU A 1 230 ? 38.411 -55.551 -7.551 1.00 117.76 ? 230 GLU A CA 1 ATOM 1814 C C . GLU A 1 230 ? 39.678 -55.448 -6.711 1.00 134.56 ? 230 GLU A C 1 ATOM 1815 O O . GLU A 1 230 ? 40.144 -56.440 -6.151 1.00 154.36 ? 230 GLU A O 1 ATOM 1816 C CB . GLU A 1 230 ? 37.212 -55.869 -6.657 1.00 146.96 ? 230 GLU A CB 1 ATOM 1817 C CG . GLU A 1 230 ? 35.907 -56.064 -7.413 1.00 180.04 ? 230 GLU A CG 1 ATOM 1818 C CD . GLU A 1 230 ? 34.760 -56.461 -6.504 1.00 179.89 ? 230 GLU A CD 1 ATOM 1819 O OE1 . GLU A 1 230 ? 34.957 -56.482 -5.271 1.00 180.31 ? 230 GLU A OE1 1 ATOM 1820 O OE2 . GLU A 1 230 ? 33.662 -56.752 -7.023 1.00 166.77 ? 230 GLU A OE2 1 ATOM 1821 N N . VAL A 1 231 ? 40.233 -54.244 -6.626 1.00 133.40 ? 231 VAL A N 1 ATOM 1822 C CA . VAL A 1 231 ? 41.468 -54.021 -5.883 1.00 118.94 ? 231 VAL A CA 1 ATOM 1823 C C . VAL A 1 231 ? 41.267 -53.014 -4.756 1.00 119.31 ? 231 VAL A C 1 ATOM 1824 O O . VAL A 1 231 ? 40.610 -51.989 -4.937 1.00 110.79 ? 231 VAL A O 1 ATOM 1825 C CB . VAL A 1 231 ? 42.599 -53.528 -6.808 1.00 100.55 ? 231 VAL A CB 1 ATOM 1826 C CG1 . VAL A 1 231 ? 43.849 -53.219 -6.002 1.00 109.58 ? 231 VAL A CG1 1 ATOM 1827 C CG2 . VAL A 1 231 ? 42.896 -54.563 -7.880 1.00 109.66 ? 231 VAL A CG2 1 ATOM 1828 N N . THR A 1 232 ? 41.836 -53.314 -3.592 1.00 129.52 ? 232 THR A N 1 ATOM 1829 C CA . THR A 1 232 ? 41.745 -52.427 -2.437 1.00 132.19 ? 232 THR A CA 1 ATOM 1830 C C . THR A 1 232 ? 42.979 -51.534 -2.336 1.00 126.50 ? 232 THR A C 1 ATOM 1831 O O . THR A 1 232 ? 44.100 -51.980 -2.578 1.00 125.40 ? 232 THR A O 1 ATOM 1832 C CB . THR A 1 232 ? 41.589 -53.222 -1.127 1.00 113.30 ? 232 THR A CB 1 ATOM 1833 O OG1 . THR A 1 232 ? 40.439 -54.072 -1.215 1.00 109.52 ? 232 THR A OG1 1 ATOM 1834 C CG2 . THR A 1 232 ? 41.429 -52.280 0.057 1.00 91.35 ? 232 THR A CG2 1 ATOM 1835 N N . ILE A 1 233 ? 42.766 -50.272 -1.979 1.00 113.16 ? 233 ILE A N 1 ATOM 1836 C CA . ILE A 1 233 ? 43.864 -49.322 -1.841 1.00 117.29 ? 233 ILE A CA 1 ATOM 1837 C C . ILE A 1 233 ? 44.009 -48.856 -0.396 1.00 126.39 ? 233 ILE A C 1 ATOM 1838 O O . ILE A 1 233 ? 43.341 -47.914 0.033 1.00 152.62 ? 233 ILE A O 1 ATOM 1839 C CB . ILE A 1 233 ? 43.665 -48.091 -2.746 1.00 106.23 ? 233 ILE A CB 1 ATOM 1840 C CG1 . ILE A 1 233 ? 43.389 -48.525 -4.187 1.00 105.97 ? 233 ILE A CG1 1 ATOM 1841 C CG2 . ILE A 1 233 ? 44.880 -47.177 -2.680 1.00 58.46 ? 233 ILE A CG2 1 ATOM 1842 C CD1 . ILE A 1 233 ? 44.522 -49.296 -4.821 1.00 98.10 ? 233 ILE A CD1 1 ATOM 1843 N N . THR A 1 234 ? 44.882 -49.520 0.352 1.00 105.38 ? 234 THR A N 1 ATOM 1844 C CA . THR A 1 234 ? 45.124 -49.159 1.744 1.00 114.17 ? 234 THR A CA 1 ATOM 1845 C C . THR A 1 234 ? 46.398 -48.333 1.880 1.00 102.11 ? 234 THR A C 1 ATOM 1846 O O . THR A 1 234 ? 47.479 -48.772 1.493 1.00 106.35 ? 234 THR A O 1 ATOM 1847 C CB . THR A 1 234 ? 45.226 -50.405 2.644 1.00 130.00 ? 234 THR A CB 1 ATOM 1848 O OG1 . THR A 1 234 ? 43.988 -51.125 2.608 1.00 143.45 ? 234 THR A OG1 1 ATOM 1849 C CG2 . THR A 1 234 ? 45.531 -50.003 4.079 1.00 101.36 ? 234 THR A CG2 1 ATOM 1850 N N . ALA A 1 235 ? 46.260 -47.133 2.432 1.00 89.11 ? 235 ALA A N 1 ATOM 1851 C CA . ALA A 1 235 ? 47.399 -46.245 2.622 1.00 78.55 ? 235 ALA A CA 1 ATOM 1852 C C . ALA A 1 235 ? 47.383 -45.631 4.017 1.00 91.24 ? 235 ALA A C 1 ATOM 1853 O O . ALA A 1 235 ? 46.444 -44.925 4.384 1.00 85.85 ? 235 ALA A O 1 ATOM 1854 C CB . ALA A 1 235 ? 47.405 -45.157 1.559 1.00 46.15 ? 235 ALA A CB 1 ATOM 1855 N N . ARG A 1 236 ? 48.425 -45.908 4.795 1.00 97.39 ? 236 ARG A N 1 ATOM 1856 C CA . ARG A 1 236 ? 48.549 -45.349 6.135 1.00 90.84 ? 236 ARG A CA 1 ATOM 1857 C C . ARG A 1 236 ? 49.974 -44.883 6.411 1.00 94.36 ? 236 ARG A C 1 ATOM 1858 O O . ARG A 1 236 ? 50.935 -45.466 5.908 1.00 86.05 ? 236 ARG A O 1 ATOM 1859 C CB . ARG A 1 236 ? 48.113 -46.368 7.192 1.00 103.36 ? 236 ARG A CB 1 ATOM 1860 C CG . ARG A 1 236 ? 48.878 -47.680 7.156 1.00 129.64 ? 236 ARG A CG 1 ATOM 1861 C CD . ARG A 1 236 ? 48.560 -48.530 8.376 1.00 157.45 ? 236 ARG A CD 1 ATOM 1862 N NE . ARG A 1 236 ? 47.122 -48.669 8.588 1.00 175.97 ? 236 ARG A NE 1 ATOM 1863 C CZ . ARG A 1 236 ? 46.379 -49.641 8.068 1.00 178.26 ? 236 ARG A CZ 1 ATOM 1864 N NH1 . ARG A 1 236 ? 46.937 -50.567 7.301 1.00 195.84 ? 236 ARG A NH1 1 ATOM 1865 N NH2 . ARG A 1 236 ? 45.077 -49.687 8.316 1.00 152.13 ? 236 ARG A NH2 1 ATOM 1866 N N . PHE A 1 237 ? 50.101 -43.827 7.208 1.00 95.92 ? 237 PHE A N 1 ATOM 1867 C CA . PHE A 1 237 ? 51.408 -43.298 7.578 1.00 93.23 ? 237 PHE A CA 1 ATOM 1868 C C . PHE A 1 237 ? 52.272 -44.369 8.234 1.00 111.45 ? 237 PHE A C 1 ATOM 1869 O O . PHE A 1 237 ? 51.775 -45.417 8.649 1.00 118.56 ? 237 PHE A O 1 ATOM 1870 C CB . PHE A 1 237 ? 51.262 -42.096 8.513 1.00 74.32 ? 237 PHE A CB 1 ATOM 1871 C CG . PHE A 1 237 ? 50.728 -40.864 7.841 1.00 53.93 ? 237 PHE A CG 1 ATOM 1872 C CD1 . PHE A 1 237 ? 51.567 -40.040 7.111 1.00 73.98 ? 237 PHE A CD1 1 ATOM 1873 C CD2 . PHE A 1 237 ? 49.392 -40.526 7.946 1.00 87.51 ? 237 PHE A CD2 1 ATOM 1874 C CE1 . PHE A 1 237 ? 51.082 -38.904 6.493 1.00 82.01 ? 237 PHE A CE1 1 ATOM 1875 C CE2 . PHE A 1 237 ? 48.900 -39.390 7.330 1.00 116.82 ? 237 PHE A CE2 1 ATOM 1876 C CZ . PHE A 1 237 ? 49.747 -38.579 6.602 1.00 104.45 ? 237 PHE A CZ 1 ATOM 1877 N N . LEU A 1 238 ? 53.568 -44.097 8.325 1.00 106.28 ? 238 LEU A N 1 ATOM 1878 C CA . LEU A 1 238 ? 54.510 -45.044 8.907 1.00 105.86 ? 238 LEU A CA 1 ATOM 1879 C C . LEU A 1 238 ? 54.256 -45.266 10.396 1.00 101.64 ? 238 LEU A C 1 ATOM 1880 O O . LEU A 1 238 ? 54.682 -46.273 10.960 1.00 105.54 ? 238 LEU A O 1 ATOM 1881 C CB . LEU A 1 238 ? 55.946 -44.573 8.678 1.00 106.58 ? 238 LEU A CB 1 ATOM 1882 C CG . LEU A 1 238 ? 56.398 -44.519 7.218 1.00 107.88 ? 238 LEU A CG 1 ATOM 1883 C CD1 . LEU A 1 238 ? 57.818 -43.985 7.111 1.00 140.12 ? 238 LEU A CD1 1 ATOM 1884 C CD2 . LEU A 1 238 ? 56.289 -45.894 6.580 1.00 42.90 ? 238 LEU A CD2 1 ATOM 1885 N N . TYR A 1 239 ? 53.562 -44.326 11.029 1.00 85.65 ? 239 TYR A N 1 ATOM 1886 C CA . TYR A 1 239 ? 53.272 -44.432 12.455 1.00 79.86 ? 239 TYR A CA 1 ATOM 1887 C C . TYR A 1 239 ? 51.866 -44.958 12.739 1.00 104.18 ? 239 TYR A C 1 ATOM 1888 O O . TYR A 1 239 ? 51.363 -44.833 13.855 1.00 110.33 ? 239 TYR A O 1 ATOM 1889 C CB . TYR A 1 239 ? 53.512 -43.096 13.168 1.00 79.69 ? 239 TYR A CB 1 ATOM 1890 C CG . TYR A 1 239 ? 53.089 -41.879 12.378 1.00 92.94 ? 239 TYR A CG 1 ATOM 1891 C CD1 . TYR A 1 239 ? 53.931 -41.318 11.429 1.00 96.53 ? 239 TYR A CD1 1 ATOM 1892 C CD2 . TYR A 1 239 ? 51.851 -41.287 12.586 1.00 110.86 ? 239 TYR A CD2 1 ATOM 1893 C CE1 . TYR A 1 239 ? 53.552 -40.204 10.706 1.00 96.39 ? 239 TYR A CE1 1 ATOM 1894 C CE2 . TYR A 1 239 ? 51.463 -40.172 11.867 1.00 104.18 ? 239 TYR A CE2 1 ATOM 1895 C CZ . TYR A 1 239 ? 52.318 -39.635 10.928 1.00 81.97 ? 239 TYR A CZ 1 ATOM 1896 O OH . TYR A 1 239 ? 51.941 -38.526 10.208 1.00 73.40 ? 239 TYR A OH 1 ATOM 1897 N N . GLY A 1 240 ? 51.238 -45.549 11.728 1.00 113.21 ? 240 GLY A N 1 ATOM 1898 C CA . GLY A 1 240 ? 49.960 -46.212 11.914 1.00 117.65 ? 240 GLY A CA 1 ATOM 1899 C C . GLY A 1 240 ? 48.748 -45.435 11.437 1.00 107.70 ? 240 GLY A C 1 ATOM 1900 O O . GLY A 1 240 ? 47.813 -46.017 10.886 1.00 117.52 ? 240 GLY A O 1 ATOM 1901 N N . LYS A 1 241 ? 48.759 -44.123 11.652 1.00 89.94 ? 241 LYS A N 1 ATOM 1902 C CA . LYS A 1 241 ? 47.629 -43.272 11.283 1.00 96.02 ? 241 LYS A CA 1 ATOM 1903 C C . LYS A 1 241 ? 47.212 -43.464 9.827 1.00 113.46 ? 241 LYS A C 1 ATOM 1904 O O . LYS A 1 241 ? 48.011 -43.890 8.995 1.00 140.64 ? 241 LYS A O 1 ATOM 1905 C CB . LYS A 1 241 ? 47.954 -41.802 11.553 1.00 86.34 ? 241 LYS A CB 1 ATOM 1906 C CG . LYS A 1 241 ? 48.209 -41.489 13.018 1.00 80.18 ? 241 LYS A CG 1 ATOM 1907 C CD . LYS A 1 241 ? 47.030 -41.907 13.879 1.00 65.65 ? 241 LYS A CD 1 ATOM 1908 C CE . LYS A 1 241 ? 47.267 -41.576 15.341 1.00 61.33 ? 241 LYS A CE 1 ATOM 1909 N NZ . LYS A 1 241 ? 46.147 -42.042 16.204 1.00 91.29 ? 241 LYS A NZ 1 ATOM 1910 N N . LYS A 1 242 ? 45.957 -43.143 9.526 1.00 101.91 ? 242 LYS A N 1 ATOM 1911 C CA . LYS A 1 242 ? 45.407 -43.364 8.191 1.00 100.61 ? 242 LYS A CA 1 ATOM 1912 C C . LYS A 1 242 ? 45.548 -42.142 7.281 1.00 97.37 ? 242 LYS A C 1 ATOM 1913 O O . LYS A 1 242 ? 45.460 -41.000 7.734 1.00 85.57 ? 242 LYS A O 1 ATOM 1914 C CB . LYS A 1 242 ? 43.945 -43.806 8.283 1.00 96.86 ? 242 LYS A CB 1 ATOM 1915 C CG . LYS A 1 242 ? 43.744 -45.079 9.093 1.00 92.81 ? 242 LYS A CG 1 ATOM 1916 C CD . LYS A 1 242 ? 42.286 -45.504 9.114 1.00 112.75 ? 242 LYS A CD 1 ATOM 1917 C CE . LYS A 1 242 ? 42.080 -46.726 9.995 1.00 120.43 ? 242 LYS A CE 1 ATOM 1918 N NZ . LYS A 1 242 ? 42.903 -47.881 9.545 1.00 109.51 ? 242 LYS A NZ 1 ATOM 1919 N N . VAL A 1 243 ? 45.757 -42.399 5.993 1.00 103.53 ? 243 VAL A N 1 ATOM 1920 C CA . VAL A 1 243 ? 46.054 -41.348 5.021 1.00 98.37 ? 243 VAL A CA 1 ATOM 1921 C C . VAL A 1 243 ? 44.808 -40.706 4.412 1.00 110.46 ? 243 VAL A C 1 ATOM 1922 O O . VAL A 1 243 ? 43.838 -41.388 4.082 1.00 106.65 ? 243 VAL A O 1 ATOM 1923 C CB . VAL A 1 243 ? 46.946 -41.888 3.880 1.00 86.05 ? 243 VAL A CB 1 ATOM 1924 C CG1 . VAL A 1 243 ? 47.030 -40.885 2.742 1.00 99.42 ? 243 VAL A CG1 1 ATOM 1925 C CG2 . VAL A 1 243 ? 48.331 -42.231 4.404 1.00 87.00 ? 243 VAL A CG2 1 ATOM 1926 N N . GLU A 1 244 ? 44.850 -39.384 4.267 1.00 109.69 ? 244 GLU A N 1 ATOM 1927 C CA . GLU A 1 244 ? 43.795 -38.639 3.590 1.00 106.26 ? 244 GLU A CA 1 ATOM 1928 C C . GLU A 1 244 ? 44.343 -38.039 2.300 1.00 108.96 ? 244 GLU A C 1 ATOM 1929 O O . GLU A 1 244 ? 45.174 -37.131 2.338 1.00 134.39 ? 244 GLU A O 1 ATOM 1930 C CB . GLU A 1 244 ? 43.269 -37.520 4.491 1.00 126.57 ? 244 GLU A CB 1 ATOM 1931 C CG . GLU A 1 244 ? 42.528 -37.996 5.729 1.00 140.75 ? 244 GLU A CG 1 ATOM 1932 C CD . GLU A 1 244 ? 41.100 -38.408 5.432 1.00 133.07 ? 244 GLU A CD 1 ATOM 1933 O OE1 . GLU A 1 244 ? 40.720 -38.429 4.243 1.00 152.04 ? 244 GLU A OE1 1 ATOM 1934 O OE2 . GLU A 1 244 ? 40.356 -38.708 6.390 1.00 95.05 ? 244 GLU A OE2 1 ATOM 1935 N N . GLY A 1 245 ? 43.883 -38.544 1.160 1.00 95.44 ? 245 GLY A N 1 ATOM 1936 C CA . GLY A 1 245 ? 44.357 -38.052 -0.122 1.00 99.73 ? 245 GLY A CA 1 ATOM 1937 C C . GLY A 1 245 ? 43.668 -38.662 -1.327 1.00 91.23 ? 245 GLY A C 1 ATOM 1938 O O . GLY A 1 245 ? 42.612 -39.281 -1.206 1.00 72.38 ? 245 GLY A O 1 ATOM 1939 N N . THR A 1 246 ? 44.273 -38.479 -2.497 1.00 125.35 ? 246 THR A N 1 ATOM 1940 C CA . THR A 1 246 ? 43.732 -39.007 -3.745 1.00 133.89 ? 246 THR A CA 1 ATOM 1941 C C . THR A 1 246 ? 44.629 -40.122 -4.278 1.00 133.86 ? 246 THR A C 1 ATOM 1942 O O . THR A 1 246 ? 45.808 -40.193 -3.935 1.00 151.23 ? 246 THR A O 1 ATOM 1943 C CB . THR A 1 246 ? 43.607 -37.901 -4.811 1.00 124.53 ? 246 THR A CB 1 ATOM 1944 O OG1 . THR A 1 246 ? 42.963 -36.755 -4.242 1.00 117.51 ? 246 THR A OG1 1 ATOM 1945 C CG2 . THR A 1 246 ? 42.802 -38.391 -6.004 1.00 127.69 ? 246 THR A CG2 1 ATOM 1946 N N . ALA A 1 247 ? 44.070 -40.991 -5.115 1.00 106.96 ? 247 ALA A N 1 ATOM 1947 C CA . ALA A 1 247 ? 44.825 -42.119 -5.652 1.00 96.18 ? 247 ALA A CA 1 ATOM 1948 C C . ALA A 1 247 ? 44.629 -42.302 -7.156 1.00 103.77 ? 247 ALA A C 1 ATOM 1949 O O . ALA A 1 247 ? 43.511 -42.222 -7.664 1.00 112.12 ? 247 ALA A O 1 ATOM 1950 C CB . ALA A 1 247 ? 44.465 -43.399 -4.908 1.00 93.48 ? 247 ALA A CB 1 ATOM 1951 N N . PHE A 1 248 ? 45.728 -42.552 -7.861 1.00 107.93 ? 248 PHE A N 1 ATOM 1952 C CA . PHE A 1 248 ? 45.693 -42.798 -9.297 1.00 99.55 ? 248 PHE A CA 1 ATOM 1953 C C . PHE A 1 248 ? 46.091 -44.240 -9.593 1.00 97.87 ? 248 PHE A C 1 ATOM 1954 O O . PHE A 1 248 ? 47.268 -44.595 -9.520 1.00 99.00 ? 248 PHE A O 1 ATOM 1955 C CB . PHE A 1 248 ? 46.638 -41.843 -10.028 1.00 94.40 ? 248 PHE A CB 1 ATOM 1956 C CG . PHE A 1 248 ? 46.336 -40.392 -9.794 1.00 91.97 ? 248 PHE A CG 1 ATOM 1957 C CD1 . PHE A 1 248 ? 46.756 -39.762 -8.635 1.00 113.96 ? 248 PHE A CD1 1 ATOM 1958 C CD2 . PHE A 1 248 ? 45.633 -39.658 -10.732 1.00 86.22 ? 248 PHE A CD2 1 ATOM 1959 C CE1 . PHE A 1 248 ? 46.481 -38.425 -8.416 1.00 109.61 ? 248 PHE A CE1 1 ATOM 1960 C CE2 . PHE A 1 248 ? 45.355 -38.321 -10.519 1.00 110.35 ? 248 PHE A CE2 1 ATOM 1961 C CZ . PHE A 1 248 ? 45.779 -37.704 -9.360 1.00 116.99 ? 248 PHE A CZ 1 ATOM 1962 N N . VAL A 1 249 ? 45.108 -45.066 -9.929 1.00 85.59 ? 249 VAL A N 1 ATOM 1963 C CA . VAL A 1 249 ? 45.355 -46.481 -10.184 1.00 105.32 ? 249 VAL A CA 1 ATOM 1964 C C . VAL A 1 249 ? 45.156 -46.844 -11.655 1.00 118.97 ? 249 VAL A C 1 ATOM 1965 O O . VAL A 1 249 ? 44.204 -46.396 -12.295 1.00 113.86 ? 249 VAL A O 1 ATOM 1966 C CB . VAL A 1 249 ? 44.457 -47.371 -9.302 1.00 99.35 ? 249 VAL A CB 1 ATOM 1967 C CG1 . VAL A 1 249 ? 43.025 -46.865 -9.325 1.00 106.61 ? 249 VAL A CG1 1 ATOM 1968 C CG2 . VAL A 1 249 ? 44.534 -48.823 -9.751 1.00 105.51 ? 249 VAL A CG2 1 ATOM 1969 N N . ILE A 1 250 ? 46.067 -47.656 -12.183 1.00 118.28 ? 250 ILE A N 1 ATOM 1970 C CA . ILE A 1 250 ? 45.997 -48.105 -13.568 1.00 103.97 ? 250 ILE A CA 1 ATOM 1971 C C . ILE A 1 250 ? 46.360 -49.587 -13.652 1.00 111.98 ? 250 ILE A C 1 ATOM 1972 O O . ILE A 1 250 ? 47.014 -50.123 -12.757 1.00 103.64 ? 250 ILE A O 1 ATOM 1973 C CB . ILE A 1 250 ? 46.939 -47.285 -14.473 1.00 87.55 ? 250 ILE A CB 1 ATOM 1974 C CG1 . ILE A 1 250 ? 46.632 -47.542 -15.950 1.00 97.27 ? 250 ILE A CG1 1 ATOM 1975 C CG2 . ILE A 1 250 ? 48.392 -47.602 -14.159 1.00 102.85 ? 250 ILE A CG2 1 ATOM 1976 C CD1 . ILE A 1 250 ? 47.519 -46.768 -16.899 1.00 93.34 ? 250 ILE A CD1 1 ATOM 1977 N N . PHE A 1 251 ? 45.929 -50.246 -14.724 1.00 125.17 ? 251 PHE A N 1 ATOM 1978 C CA . PHE A 1 251 ? 46.181 -51.673 -14.896 1.00 112.80 ? 251 PHE A CA 1 ATOM 1979 C C . PHE A 1 251 ? 46.982 -51.964 -16.162 1.00 111.56 ? 251 PHE A C 1 ATOM 1980 O O . PHE A 1 251 ? 47.235 -51.070 -16.970 1.00 105.80 ? 251 PHE A O 1 ATOM 1981 C CB . PHE A 1 251 ? 44.863 -52.450 -14.925 1.00 101.30 ? 251 PHE A CB 1 ATOM 1982 C CG . PHE A 1 251 ? 44.057 -52.329 -13.664 1.00 108.98 ? 251 PHE A CG 1 ATOM 1983 C CD1 . PHE A 1 251 ? 43.148 -51.297 -13.504 1.00 140.19 ? 251 PHE A CD1 1 ATOM 1984 C CD2 . PHE A 1 251 ? 44.205 -53.250 -12.641 1.00 106.51 ? 251 PHE A CD2 1 ATOM 1985 C CE1 . PHE A 1 251 ? 42.404 -51.184 -12.345 1.00 149.80 ? 251 PHE A CE1 1 ATOM 1986 C CE2 . PHE A 1 251 ? 43.463 -53.142 -11.481 1.00 121.33 ? 251 PHE A CE2 1 ATOM 1987 C CZ . PHE A 1 251 ? 42.562 -52.108 -11.333 1.00 134.45 ? 251 PHE A CZ 1 ATOM 1988 N N . GLY A 1 252 ? 47.376 -53.223 -16.326 1.00 104.35 ? 252 GLY A N 1 ATOM 1989 C CA . GLY A 1 252 ? 48.127 -53.645 -17.493 1.00 112.76 ? 252 GLY A CA 1 ATOM 1990 C C . GLY A 1 252 ? 48.305 -55.150 -17.540 1.00 121.05 ? 252 GLY A C 1 ATOM 1991 O O . GLY A 1 252 ? 48.087 -55.841 -16.544 1.00 89.94 ? 252 GLY A O 1 ATOM 1992 N N . ILE A 1 253 ? 48.705 -55.660 -18.701 1.00 134.01 ? 253 ILE A N 1 ATOM 1993 C CA . ILE A 1 253 ? 48.910 -57.093 -18.878 1.00 131.18 ? 253 ILE A CA 1 ATOM 1994 C C . ILE A 1 253 ? 50.379 -57.412 -19.128 1.00 132.48 ? 253 ILE A C 1 ATOM 1995 O O . ILE A 1 253 ? 51.064 -56.699 -19.860 1.00 125.12 ? 253 ILE A O 1 ATOM 1996 C CB . ILE A 1 253 ? 48.063 -57.648 -20.039 1.00 114.10 ? 253 ILE A CB 1 ATOM 1997 C CG1 . ILE A 1 253 ? 46.593 -57.262 -19.857 1.00 129.38 ? 253 ILE A CG1 1 ATOM 1998 C CG2 . ILE A 1 253 ? 48.213 -59.159 -20.137 1.00 83.48 ? 253 ILE A CG2 1 ATOM 1999 C CD1 . ILE A 1 253 ? 45.675 -57.831 -20.916 1.00 141.80 ? 253 ILE A CD1 1 ATOM 2000 N N . GLN A 1 254 ? 50.855 -58.489 -18.514 1.00 138.24 ? 254 GLN A N 1 ATOM 2001 C CA . GLN A 1 254 ? 52.243 -58.905 -18.658 1.00 149.72 ? 254 GLN A CA 1 ATOM 2002 C C . GLN A 1 254 ? 52.321 -60.340 -19.156 1.00 162.63 ? 254 GLN A C 1 ATOM 2003 O O . GLN A 1 254 ? 51.860 -61.265 -18.489 1.00 151.41 ? 254 GLN A O 1 ATOM 2004 C CB . GLN A 1 254 ? 52.979 -58.771 -17.323 1.00 150.15 ? 254 GLN A CB 1 ATOM 2005 C CG . GLN A 1 254 ? 54.436 -59.203 -17.359 1.00 140.24 ? 254 GLN A CG 1 ATOM 2006 C CD . GLN A 1 254 ? 55.112 -59.076 -16.006 1.00 142.29 ? 254 GLN A CD 1 ATOM 2007 O OE1 . GLN A 1 254 ? 54.529 -58.557 -15.054 1.00 133.30 ? 254 GLN A OE1 1 ATOM 2008 N NE2 . GLN A 1 254 ? 56.349 -59.551 -15.916 1.00 153.82 ? 254 GLN A NE2 1 ATOM 2009 N N . ASP A 1 255 ? 52.892 -60.522 -20.340 1.00 185.72 ? 255 ASP A N 1 ATOM 2010 C CA . ASP A 1 255 ? 53.093 -61.860 -20.874 1.00 208.02 ? 255 ASP A CA 1 ATOM 2011 C C . ASP A 1 255 ? 54.484 -61.998 -21.455 1.00 203.67 ? 255 ASP A C 1 ATOM 2012 O O . ASP A 1 255 ? 54.765 -61.564 -22.575 1.00 215.68 ? 255 ASP A O 1 ATOM 2013 C CB . ASP A 1 255 ? 52.035 -62.221 -21.911 1.00 232.01 ? 255 ASP A CB 1 ATOM 2014 C CG . ASP A 1 255 ? 52.240 -63.608 -22.483 1.00 249.05 ? 255 ASP A CG 1 ATOM 2015 O OD1 . ASP A 1 255 ? 52.971 -63.731 -23.488 1.00 261.10 ? 255 ASP A OD1 1 ATOM 2016 O OD2 . ASP A 1 255 ? 51.681 -64.575 -21.925 1.00 247.46 ? 255 ASP A OD2 1 ATOM 2017 N N . GLY A 1 256 ? 55.338 -62.627 -20.658 1.00 182.43 ? 256 GLY A N 1 ATOM 2018 C CA . GLY A 1 256 ? 56.751 -62.720 -20.920 1.00 160.69 ? 256 GLY A CA 1 ATOM 2019 C C . GLY A 1 256 ? 57.479 -61.591 -20.227 1.00 168.36 ? 256 GLY A C 1 ATOM 2020 O O . GLY A 1 256 ? 56.949 -60.936 -19.325 1.00 166.33 ? 256 GLY A O 1 ATOM 2021 N N . GLU A 1 257 ? 58.711 -61.371 -20.658 1.00 186.88 ? 257 GLU A N 1 ATOM 2022 C CA . GLU A 1 257 ? 59.494 -60.243 -20.195 1.00 201.33 ? 257 GLU A CA 1 ATOM 2023 C C . GLU A 1 257 ? 59.075 -59.005 -20.979 1.00 191.66 ? 257 GLU A C 1 ATOM 2024 O O . GLU A 1 257 ? 59.914 -58.243 -21.457 1.00 188.47 ? 257 GLU A O 1 ATOM 2025 C CB . GLU A 1 257 ? 60.985 -60.525 -20.381 1.00 212.90 ? 257 GLU A CB 1 ATOM 2026 C CG . GLU A 1 257 ? 61.572 -61.508 -19.369 1.00 219.06 ? 257 GLU A CG 1 ATOM 2027 C CD . GLU A 1 257 ? 61.012 -62.916 -19.495 1.00 233.87 ? 257 GLU A CD 1 ATOM 2028 O OE1 . GLU A 1 257 ? 60.531 -63.279 -20.590 1.00 248.27 ? 257 GLU A OE1 1 ATOM 2029 O OE2 . GLU A 1 257 ? 61.057 -63.663 -18.495 1.00 231.54 ? 257 GLU A OE2 1 ATOM 2030 N N . GLN A 1 258 ? 57.764 -58.820 -21.111 1.00 180.64 ? 258 GLN A N 1 ATOM 2031 C CA . GLN A 1 258 ? 57.205 -57.705 -21.865 1.00 170.84 ? 258 GLN A CA 1 ATOM 2032 C C . GLN A 1 258 ? 55.823 -57.334 -21.337 1.00 159.12 ? 258 GLN A C 1 ATOM 2033 O O . GLN A 1 258 ? 54.960 -58.197 -21.177 1.00 125.56 ? 258 GLN A O 1 ATOM 2034 C CB . GLN A 1 258 ? 57.113 -58.060 -23.349 1.00 171.11 ? 258 GLN A CB 1 ATOM 2035 C CG . GLN A 1 258 ? 56.450 -56.991 -24.203 1.00 184.31 ? 258 GLN A CG 1 ATOM 2036 C CD . GLN A 1 258 ? 56.258 -57.433 -25.640 1.00 199.55 ? 258 GLN A CD 1 ATOM 2037 O OE1 . GLN A 1 258 ? 56.573 -58.568 -26.000 1.00 210.02 ? 258 GLN A OE1 1 ATOM 2038 N NE2 . GLN A 1 258 ? 55.736 -56.538 -26.471 1.00 195.44 ? 258 GLN A NE2 1 ATOM 2039 N N . ARG A 1 259 ? 55.619 -56.048 -21.072 1.00 168.64 ? 259 ARG A N 1 ATOM 2040 C CA . ARG A 1 259 ? 54.349 -55.570 -20.535 1.00 154.21 ? 259 ARG A CA 1 ATOM 2041 C C . ARG A 1 259 ? 53.551 -54.769 -21.559 1.00 149.50 ? 259 ARG A C 1 ATOM 2042 O O . ARG A 1 259 ? 54.119 -54.131 -22.446 1.00 153.21 ? 259 ARG A O 1 ATOM 2043 C CB . ARG A 1 259 ? 54.579 -54.720 -19.285 1.00 141.30 ? 259 ARG A CB 1 ATOM 2044 C CG . ARG A 1 259 ? 55.102 -55.494 -18.089 1.00 136.02 ? 259 ARG A CG 1 ATOM 2045 C CD . ARG A 1 259 ? 55.222 -54.590 -16.875 1.00 134.52 ? 259 ARG A CD 1 ATOM 2046 N NE . ARG A 1 259 ? 55.590 -55.326 -15.671 1.00 120.04 ? 259 ARG A NE 1 ATOM 2047 C CZ . ARG A 1 259 ? 55.710 -54.773 -14.469 1.00 123.86 ? 259 ARG A CZ 1 ATOM 2048 N NH1 . ARG A 1 259 ? 55.491 -53.475 -14.312 1.00 91.77 ? 259 ARG A NH1 1 ATOM 2049 N NH2 . ARG A 1 259 ? 56.048 -55.517 -13.425 1.00 155.03 ? 259 ARG A NH2 1 ATOM 2050 N N . ILE A 1 260 ? 52.230 -54.808 -21.423 1.00 151.19 ? 260 ILE A N 1 ATOM 2051 C CA . ILE A 1 260 ? 51.337 -54.056 -22.294 1.00 160.91 ? 260 ILE A CA 1 ATOM 2052 C C . ILE A 1 260 ? 50.355 -53.240 -21.459 1.00 154.86 ? 260 ILE A C 1 ATOM 2053 O O . ILE A 1 260 ? 49.401 -53.781 -20.901 1.00 134.58 ? 260 ILE A O 1 ATOM 2054 C CB . ILE A 1 260 ? 50.549 -54.984 -23.236 1.00 158.73 ? 260 ILE A CB 1 ATOM 2055 C CG1 . ILE A 1 260 ? 51.506 -55.842 -24.067 1.00 156.91 ? 260 ILE A CG1 1 ATOM 2056 C CG2 . ILE A 1 260 ? 49.636 -54.173 -24.141 1.00 150.91 ? 260 ILE A CG2 1 ATOM 2057 C CD1 . ILE A 1 260 ? 52.415 -55.042 -24.974 1.00 150.35 ? 260 ILE A CD1 1 ATOM 2058 N N . SER A 1 261 ? 50.598 -51.936 -21.377 1.00 153.40 ? 261 SER A N 1 ATOM 2059 C CA . SER A 1 261 ? 49.771 -51.050 -20.565 1.00 144.34 ? 261 SER A CA 1 ATOM 2060 C C . SER A 1 261 ? 48.352 -50.934 -21.112 1.00 137.83 ? 261 SER A C 1 ATOM 2061 O O . SER A 1 261 ? 48.120 -51.107 -22.308 1.00 138.02 ? 261 SER A O 1 ATOM 2062 C CB . SER A 1 261 ? 50.411 -49.663 -20.472 1.00 134.62 ? 261 SER A CB 1 ATOM 2063 O OG . SER A 1 261 ? 49.627 -48.793 -19.675 1.00 135.35 ? 261 SER A OG 1 ATOM 2064 N N . LEU A 1 262 ? 47.406 -50.641 -20.226 1.00 125.29 ? 262 LEU A N 1 ATOM 2065 C CA . LEU A 1 262 ? 46.014 -50.463 -20.619 1.00 115.51 ? 262 LEU A CA 1 ATOM 2066 C C . LEU A 1 262 ? 45.536 -49.059 -20.269 1.00 129.94 ? 262 LEU A C 1 ATOM 2067 O O . LEU A 1 262 ? 44.954 -48.844 -19.207 1.00 121.95 ? 262 LEU A O 1 ATOM 2068 C CB . LEU A 1 262 ? 45.126 -51.503 -19.933 1.00 101.20 ? 262 LEU A CB 1 ATOM 2069 C CG . LEU A 1 262 ? 45.550 -52.964 -20.088 1.00 107.37 ? 262 LEU A CG 1 ATOM 2070 C CD1 . LEU A 1 262 ? 44.553 -53.883 -19.400 1.00 94.73 ? 262 LEU A CD1 1 ATOM 2071 C CD2 . LEU A 1 262 ? 45.695 -53.330 -21.556 1.00 128.23 ? 262 LEU A CD2 1 ATOM 2072 N N . PRO A 1 263 ? 45.785 -48.096 -21.168 1.00 142.49 ? 263 PRO A N 1 ATOM 2073 C CA . PRO A 1 263 ? 45.436 -46.686 -20.957 1.00 150.83 ? 263 PRO A CA 1 ATOM 2074 C C . PRO A 1 263 ? 43.957 -46.483 -20.633 1.00 132.55 ? 263 PRO A C 1 ATOM 2075 O O . PRO A 1 263 ? 43.595 -45.480 -20.019 1.00 105.01 ? 263 PRO A O 1 ATOM 2076 C CB . PRO A 1 263 ? 45.773 -46.040 -22.305 1.00 154.56 ? 263 PRO A CB 1 ATOM 2077 C CG . PRO A 1 263 ? 46.811 -46.928 -22.898 1.00 143.75 ? 263 PRO A CG 1 ATOM 2078 C CD . PRO A 1 263 ? 46.444 -48.315 -22.466 1.00 138.05 ? 263 PRO A CD 1 ATOM 2079 N N . GLU A 1 264 ? 43.118 -47.430 -21.038 1.00 130.74 ? 264 GLU A N 1 ATOM 2080 C CA . GLU A 1 264 ? 41.680 -47.325 -20.819 1.00 140.99 ? 264 GLU A CA 1 ATOM 2081 C C . GLU A 1 264 ? 41.304 -47.566 -19.359 1.00 131.31 ? 264 GLU A C 1 ATOM 2082 O O . GLU A 1 264 ? 40.240 -47.143 -18.904 1.00 100.45 ? 264 GLU A O 1 ATOM 2083 C CB . GLU A 1 264 ? 40.934 -48.313 -21.719 1.00 164.63 ? 264 GLU A CB 1 ATOM 2084 C CG . GLU A 1 264 ? 39.420 -48.214 -21.633 1.00 175.08 ? 264 GLU A CG 1 ATOM 2085 C CD . GLU A 1 264 ? 38.722 -49.256 -22.482 1.00 167.25 ? 264 GLU A CD 1 ATOM 2086 O OE1 . GLU A 1 264 ? 39.412 -50.153 -23.010 1.00 161.40 ? 264 GLU A OE1 1 ATOM 2087 O OE2 . GLU A 1 264 ? 37.484 -49.176 -22.623 1.00 163.15 ? 264 GLU A OE2 1 ATOM 2088 N N . SER A 1 265 ? 42.182 -48.243 -18.628 1.00 144.90 ? 265 SER A N 1 ATOM 2089 C CA . SER A 1 265 ? 41.904 -48.603 -17.242 1.00 141.25 ? 265 SER A CA 1 ATOM 2090 C C . SER A 1 265 ? 42.529 -47.626 -16.250 1.00 125.61 ? 265 SER A C 1 ATOM 2091 O O . SER A 1 265 ? 43.183 -48.038 -15.292 1.00 132.46 ? 265 SER A O 1 ATOM 2092 C CB . SER A 1 265 ? 42.389 -50.025 -16.952 1.00 138.65 ? 265 SER A CB 1 ATOM 2093 O OG . SER A 1 265 ? 43.778 -50.152 -17.201 1.00 119.16 ? 265 SER A OG 1 ATOM 2094 N N . LEU A 1 266 ? 42.322 -46.334 -16.480 1.00 115.05 ? 266 LEU A N 1 ATOM 2095 C CA . LEU A 1 266 ? 42.839 -45.311 -15.578 1.00 110.99 ? 266 LEU A CA 1 ATOM 2096 C C . LEU A 1 266 ? 41.733 -44.782 -14.671 1.00 121.54 ? 266 LEU A C 1 ATOM 2097 O O . LEU A 1 266 ? 40.677 -44.364 -15.146 1.00 137.80 ? 266 LEU A O 1 ATOM 2098 C CB . LEU A 1 266 ? 43.471 -44.165 -16.369 1.00 103.93 ? 266 LEU A CB 1 ATOM 2099 C CG . LEU A 1 266 ? 44.178 -43.095 -15.536 1.00 105.78 ? 266 LEU A CG 1 ATOM 2100 C CD1 . LEU A 1 266 ? 45.194 -43.733 -14.601 1.00 123.25 ? 266 LEU A CD1 1 ATOM 2101 C CD2 . LEU A 1 266 ? 44.843 -42.063 -16.435 1.00 97.14 ? 266 LEU A CD2 1 ATOM 2102 N N . LYS A 1 267 ? 41.980 -44.803 -13.365 1.00 112.26 ? 267 LYS A N 1 ATOM 2103 C CA . LYS A 1 267 ? 40.979 -44.382 -12.389 1.00 114.36 ? 267 LYS A CA 1 ATOM 2104 C C . LYS A 1 267 ? 41.546 -43.388 -11.378 1.00 114.33 ? 267 LYS A C 1 ATOM 2105 O O . LYS A 1 267 ? 42.750 -43.358 -11.129 1.00 120.12 ? 267 LYS A O 1 ATOM 2106 C CB . LYS A 1 267 ? 40.405 -45.597 -11.656 1.00 119.85 ? 267 LYS A CB 1 ATOM 2107 C CG . LYS A 1 267 ? 39.764 -46.636 -12.565 1.00 131.70 ? 267 LYS A CG 1 ATOM 2108 C CD . LYS A 1 267 ? 38.542 -46.078 -13.275 1.00 127.12 ? 267 LYS A CD 1 ATOM 2109 C CE . LYS A 1 267 ? 37.878 -47.136 -14.141 1.00 117.62 ? 267 LYS A CE 1 ATOM 2110 N NZ . LYS A 1 267 ? 36.660 -46.614 -14.822 1.00 123.12 ? 267 LYS A NZ 1 ATOM 2111 N N . ARG A 1 268 ? 40.665 -42.578 -10.798 1.00 117.33 ? 268 ARG A N 1 ATOM 2112 C CA . ARG A 1 268 ? 41.062 -41.602 -9.788 1.00 120.88 ? 268 ARG A CA 1 ATOM 2113 C C . ARG A 1 268 ? 40.122 -41.660 -8.587 1.00 115.16 ? 268 ARG A C 1 ATOM 2114 O O . ARG A 1 268 ? 39.225 -40.829 -8.449 1.00 116.07 ? 268 ARG A O 1 ATOM 2115 C CB . ARG A 1 268 ? 41.069 -40.189 -10.377 1.00 137.05 ? 268 ARG A CB 1 ATOM 2116 C CG . ARG A 1 268 ? 41.577 -39.121 -9.418 1.00 142.99 ? 268 ARG A CG 1 ATOM 2117 C CD . ARG A 1 268 ? 41.439 -37.718 -9.996 1.00 131.74 ? 268 ARG A CD 1 ATOM 2118 N NE . ARG A 1 268 ? 40.044 -37.317 -10.158 1.00 141.79 ? 268 ARG A NE 1 ATOM 2119 C CZ . ARG A 1 268 ? 39.385 -37.344 -11.312 1.00 161.82 ? 268 ARG A CZ 1 ATOM 2120 N NH1 . ARG A 1 268 ? 39.993 -37.752 -12.417 1.00 170.52 ? 268 ARG A NH1 1 ATOM 2121 N NH2 . ARG A 1 268 ? 38.116 -36.959 -11.362 1.00 164.13 ? 268 ARG A NH2 1 ATOM 2122 N N . ILE A 1 269 ? 40.331 -42.646 -7.720 1.00 107.59 ? 269 ILE A N 1 ATOM 2123 C CA . ILE A 1 269 ? 39.478 -42.825 -6.550 1.00 93.80 ? 269 ILE A CA 1 ATOM 2124 C C . ILE A 1 269 ? 40.009 -42.053 -5.348 1.00 94.48 ? 269 ILE A C 1 ATOM 2125 O O . ILE A 1 269 ? 41.219 -41.968 -5.144 1.00 99.39 ? 269 ILE A O 1 ATOM 2126 C CB . ILE A 1 269 ? 39.340 -44.312 -6.168 1.00 97.09 ? 269 ILE A CB 1 ATOM 2127 C CG1 . ILE A 1 269 ? 40.697 -44.887 -5.763 1.00 105.39 ? 269 ILE A CG1 1 ATOM 2128 C CG2 . ILE A 1 269 ? 38.740 -45.106 -7.318 1.00 101.35 ? 269 ILE A CG2 1 ATOM 2129 C CD1 . ILE A 1 269 ? 40.644 -46.337 -5.343 1.00 111.44 ? 269 ILE A CD1 1 ATOM 2130 N N . PRO A 1 270 ? 39.098 -41.478 -4.551 1.00 115.13 ? 270 PRO A N 1 ATOM 2131 C CA . PRO A 1 270 ? 39.468 -40.767 -3.323 1.00 122.67 ? 270 PRO A CA 1 ATOM 2132 C C . PRO A 1 270 ? 39.938 -41.736 -2.242 1.00 139.11 ? 270 PRO A C 1 ATOM 2133 O O . PRO A 1 270 ? 39.512 -42.891 -2.225 1.00 148.59 ? 270 PRO A O 1 ATOM 2134 C CB . PRO A 1 270 ? 38.154 -40.103 -2.890 1.00 103.10 ? 270 PRO A CB 1 ATOM 2135 C CG . PRO A 1 270 ? 37.283 -40.116 -4.105 1.00 120.52 ? 270 PRO A CG 1 ATOM 2136 C CD . PRO A 1 270 ? 37.661 -41.358 -4.842 1.00 126.77 ? 270 PRO A CD 1 ATOM 2137 N N . ILE A 1 271 ? 40.809 -41.267 -1.355 1.00 123.37 ? 271 ILE A N 1 ATOM 2138 C CA . ILE A 1 271 ? 41.279 -42.080 -0.240 1.00 108.76 ? 271 ILE A CA 1 ATOM 2139 C C . ILE A 1 271 ? 40.812 -41.491 1.087 1.00 104.77 ? 271 ILE A C 1 ATOM 2140 O O . ILE A 1 271 ? 41.492 -40.656 1.683 1.00 126.15 ? 271 ILE A O 1 ATOM 2141 C CB . ILE A 1 271 ? 42.814 -42.208 -0.232 1.00 107.61 ? 271 ILE A CB 1 ATOM 2142 C CG1 . ILE A 1 271 ? 43.302 -42.836 -1.538 1.00 96.93 ? 271 ILE A CG1 1 ATOM 2143 C CG2 . ILE A 1 271 ? 43.272 -43.040 0.956 1.00 119.13 ? 271 ILE A CG2 1 ATOM 2144 C CD1 . ILE A 1 271 ? 42.778 -44.235 -1.771 1.00 99.20 ? 271 ILE A CD1 1 ATOM 2145 N N . GLU A 1 272 ? 39.643 -41.930 1.539 1.00 79.61 ? 272 GLU A N 1 ATOM 2146 C CA . GLU A 1 272 ? 39.076 -41.455 2.794 1.00 93.84 ? 272 GLU A CA 1 ATOM 2147 C C . GLU A 1 272 ? 39.279 -42.484 3.899 1.00 100.05 ? 272 GLU A C 1 ATOM 2148 O O . GLU A 1 272 ? 39.089 -43.682 3.687 1.00 131.19 ? 272 GLU A O 1 ATOM 2149 C CB . GLU A 1 272 ? 37.587 -41.153 2.623 1.00 128.28 ? 272 GLU A CB 1 ATOM 2150 C CG . GLU A 1 272 ? 37.286 -40.125 1.546 1.00 144.66 ? 272 GLU A CG 1 ATOM 2151 C CD . GLU A 1 272 ? 35.799 -39.944 1.314 1.00 153.43 ? 272 GLU A CD 1 ATOM 2152 O OE1 . GLU A 1 272 ? 35.001 -40.629 1.988 1.00 151.29 ? 272 GLU A OE1 1 ATOM 2153 O OE2 . GLU A 1 272 ? 35.429 -39.116 0.455 1.00 156.41 ? 272 GLU A OE2 1 ATOM 2154 N N . ASP A 1 273 ? 39.665 -42.008 5.078 1.00 79.41 ? 273 ASP A N 1 ATOM 2155 C CA . ASP A 1 273 ? 39.916 -42.879 6.221 1.00 112.09 ? 273 ASP A CA 1 ATOM 2156 C C . ASP A 1 273 ? 40.959 -43.941 5.881 1.00 119.49 ? 273 ASP A C 1 ATOM 2157 O O . ASP A 1 273 ? 40.838 -45.098 6.286 1.00 108.31 ? 273 ASP A O 1 ATOM 2158 C CB . ASP A 1 273 ? 38.619 -43.537 6.697 1.00 139.54 ? 273 ASP A CB 1 ATOM 2159 C CG . ASP A 1 273 ? 38.744 -44.135 8.086 1.00 152.56 ? 273 ASP A CG 1 ATOM 2160 O OD1 . ASP A 1 273 ? 39.725 -43.811 8.788 1.00 125.27 ? 273 ASP A OD1 1 ATOM 2161 O OD2 . ASP A 1 273 ? 37.859 -44.925 8.477 1.00 174.19 ? 273 ASP A OD2 1 ATOM 2162 N N . GLY A 1 274 ? 41.978 -43.537 5.129 1.00 131.50 ? 274 GLY A N 1 ATOM 2163 C CA . GLY A 1 274 ? 43.071 -44.421 4.769 1.00 132.42 ? 274 GLY A CA 1 ATOM 2164 C C . GLY A 1 274 ? 42.636 -45.666 4.021 1.00 118.12 ? 274 GLY A C 1 ATOM 2165 O O . GLY A 1 274 ? 43.181 -46.749 4.236 1.00 118.29 ? 274 GLY A O 1 ATOM 2166 N N . SER A 1 275 ? 41.656 -45.515 3.138 1.00 113.94 ? 275 SER A N 1 ATOM 2167 C CA . SER A 1 275 ? 41.157 -46.643 2.361 1.00 115.44 ? 275 SER A CA 1 ATOM 2168 C C . SER A 1 275 ? 40.526 -46.188 1.049 1.00 120.49 ? 275 SER A C 1 ATOM 2169 O O . SER A 1 275 ? 39.970 -45.093 0.961 1.00 91.75 ? 275 SER A O 1 ATOM 2170 C CB . SER A 1 275 ? 40.150 -47.454 3.178 1.00 111.46 ? 275 SER A CB 1 ATOM 2171 O OG . SER A 1 275 ? 39.700 -48.587 2.455 1.00 114.20 ? 275 SER A OG 1 ATOM 2172 N N . GLY A 1 276 ? 40.620 -47.038 0.033 1.00 141.54 ? 276 GLY A N 1 ATOM 2173 C CA . GLY A 1 276 ? 40.040 -46.753 -1.266 1.00 148.86 ? 276 GLY A CA 1 ATOM 2174 C C . GLY A 1 276 ? 39.572 -48.024 -1.946 1.00 151.79 ? 276 GLY A C 1 ATOM 2175 O O . GLY A 1 276 ? 39.833 -49.126 -1.464 1.00 165.66 ? 276 GLY A O 1 ATOM 2176 N N . GLU A 1 277 ? 38.878 -47.874 -3.068 1.00 127.68 ? 277 GLU A N 1 ATOM 2177 C CA . GLU A 1 277 ? 38.376 -49.028 -3.803 1.00 106.91 ? 277 GLU A CA 1 ATOM 2178 C C . GLU A 1 277 ? 38.298 -48.748 -5.300 1.00 103.85 ? 277 GLU A C 1 ATOM 2179 O O . GLU A 1 277 ? 37.679 -47.773 -5.729 1.00 105.17 ? 277 GLU A O 1 ATOM 2180 C CB . GLU A 1 277 ? 37.004 -49.446 -3.269 1.00 125.35 ? 277 GLU A CB 1 ATOM 2181 C CG . GLU A 1 277 ? 36.466 -50.735 -3.873 1.00 177.96 ? 277 GLU A CG 1 ATOM 2182 C CD . GLU A 1 277 ? 37.296 -51.950 -3.499 1.00 200.01 ? 277 GLU A CD 1 ATOM 2183 O OE1 . GLU A 1 277 ? 38.166 -51.831 -2.611 1.00 196.08 ? 277 GLU A OE1 1 ATOM 2184 O OE2 . GLU A 1 277 ? 37.076 -53.027 -4.094 1.00 206.45 ? 277 GLU A OE2 1 ATOM 2185 N N . VAL A 1 278 ? 38.933 -49.609 -6.090 1.00 100.05 ? 278 VAL A N 1 ATOM 2186 C CA . VAL A 1 278 ? 38.915 -49.482 -7.543 1.00 98.36 ? 278 VAL A CA 1 ATOM 2187 C C . VAL A 1 278 ? 38.615 -50.827 -8.198 1.00 108.08 ? 278 VAL A C 1 ATOM 2188 O O . VAL A 1 278 ? 39.018 -51.876 -7.696 1.00 108.29 ? 278 VAL A O 1 ATOM 2189 C CB . VAL A 1 278 ? 40.252 -48.940 -8.082 1.00 94.59 ? 278 VAL A CB 1 ATOM 2190 C CG1 . VAL A 1 278 ? 41.398 -49.859 -7.689 1.00 107.86 ? 278 VAL A CG1 1 ATOM 2191 C CG2 . VAL A 1 278 ? 40.186 -48.776 -9.593 1.00 101.44 ? 278 VAL A CG2 1 ATOM 2192 N N . VAL A 1 279 ? 37.902 -50.791 -9.319 1.00 116.23 ? 279 VAL A N 1 ATOM 2193 C CA . VAL A 1 279 ? 37.527 -52.012 -10.021 1.00 133.23 ? 279 VAL A CA 1 ATOM 2194 C C . VAL A 1 279 ? 37.921 -51.953 -11.495 1.00 127.86 ? 279 VAL A C 1 ATOM 2195 O O . VAL A 1 279 ? 37.812 -50.907 -12.136 1.00 111.53 ? 279 VAL A O 1 ATOM 2196 C CB . VAL A 1 279 ? 36.012 -52.278 -9.910 1.00 137.99 ? 279 VAL A CB 1 ATOM 2197 C CG1 . VAL A 1 279 ? 35.640 -53.566 -10.630 1.00 142.32 ? 279 VAL A CG1 1 ATOM 2198 C CG2 . VAL A 1 279 ? 35.589 -52.338 -8.449 1.00 130.51 ? 279 VAL A CG2 1 ATOM 2199 N N . LEU A 1 280 ? 38.386 -53.082 -12.021 1.00 122.09 ? 280 LEU A N 1 ATOM 2200 C CA . LEU A 1 280 ? 38.717 -53.194 -13.436 1.00 122.95 ? 280 LEU A CA 1 ATOM 2201 C C . LEU A 1 280 ? 37.626 -53.960 -14.173 1.00 151.90 ? 280 LEU A C 1 ATOM 2202 O O . LEU A 1 280 ? 37.570 -55.188 -14.113 1.00 163.42 ? 280 LEU A O 1 ATOM 2203 C CB . LEU A 1 280 ? 40.062 -53.898 -13.622 1.00 121.99 ? 280 LEU A CB 1 ATOM 2204 C CG . LEU A 1 280 ? 40.457 -54.218 -15.067 1.00 113.29 ? 280 LEU A CG 1 ATOM 2205 C CD1 . LEU A 1 280 ? 40.530 -52.946 -15.900 1.00 120.09 ? 280 LEU A CD1 1 ATOM 2206 C CD2 . LEU A 1 280 ? 41.777 -54.974 -15.119 1.00 80.29 ? 280 LEU A CD2 1 ATOM 2207 N N . SER A 1 281 ? 36.756 -53.230 -14.864 1.00 162.46 ? 281 SER A N 1 ATOM 2208 C CA . SER A 1 281 ? 35.669 -53.848 -15.612 1.00 150.87 ? 281 SER A CA 1 ATOM 2209 C C . SER A 1 281 ? 36.211 -54.856 -16.618 1.00 138.55 ? 281 SER A C 1 ATOM 2210 O O . SER A 1 281 ? 37.190 -54.586 -17.314 1.00 108.99 ? 281 SER A O 1 ATOM 2211 C CB . SER A 1 281 ? 34.836 -52.784 -16.328 1.00 137.65 ? 281 SER A CB 1 ATOM 2212 O OG . SER A 1 281 ? 35.638 -52.025 -17.215 1.00 136.42 ? 281 SER A OG 1 ATOM 2213 N N . ARG A 1 282 ? 35.574 -56.020 -16.685 1.00 137.66 ? 282 ARG A N 1 ATOM 2214 C CA . ARG A 1 282 ? 35.999 -57.071 -17.601 1.00 124.60 ? 282 ARG A CA 1 ATOM 2215 C C . ARG A 1 282 ? 35.959 -56.578 -19.043 1.00 129.44 ? 282 ARG A C 1 ATOM 2216 O O . ARG A 1 282 ? 36.683 -57.082 -19.902 1.00 120.86 ? 282 ARG A O 1 ATOM 2217 C CB . ARG A 1 282 ? 35.123 -58.314 -17.437 1.00 118.30 ? 282 ARG A CB 1 ATOM 2218 C CG . ARG A 1 282 ? 35.580 -59.508 -18.260 1.00 139.53 ? 282 ARG A CG 1 ATOM 2219 C CD . ARG A 1 282 ? 34.694 -60.719 -18.018 1.00 159.42 ? 282 ARG A CD 1 ATOM 2220 N NE . ARG A 1 282 ? 35.135 -61.880 -18.786 1.00 158.11 ? 282 ARG A NE 1 ATOM 2221 C CZ . ARG A 1 282 ? 34.686 -62.190 -19.998 1.00 147.71 ? 282 ARG A CZ 1 ATOM 2222 N NH1 . ARG A 1 282 ? 33.775 -61.425 -20.585 1.00 145.77 ? 282 ARG A NH1 1 ATOM 2223 N NH2 . ARG A 1 282 ? 35.145 -63.266 -20.623 1.00 141.33 ? 282 ARG A NH2 1 ATOM 2224 N N . LYS A 1 283 ? 35.110 -55.588 -19.301 1.00 131.51 ? 283 LYS A N 1 ATOM 2225 C CA . LYS A 1 283 ? 35.004 -54.995 -20.629 1.00 138.57 ? 283 LYS A CA 1 ATOM 2226 C C . LYS A 1 283 ? 36.329 -54.374 -21.056 1.00 142.27 ? 283 LYS A C 1 ATOM 2227 O O . LYS A 1 283 ? 36.833 -54.652 -22.144 1.00 137.04 ? 283 LYS A O 1 ATOM 2228 C CB . LYS A 1 283 ? 33.897 -53.939 -20.661 1.00 128.40 ? 283 LYS A CB 1 ATOM 2229 C CG . LYS A 1 283 ? 33.781 -53.199 -21.988 1.00 142.53 ? 283 LYS A CG 1 ATOM 2230 C CD . LYS A 1 283 ? 33.459 -54.152 -23.130 1.00 144.44 ? 283 LYS A CD 1 ATOM 2231 C CE . LYS A 1 283 ? 33.417 -53.425 -24.467 1.00 131.34 ? 283 LYS A CE 1 ATOM 2232 N NZ . LYS A 1 283 ? 32.378 -52.359 -24.495 1.00 111.63 ? 283 LYS A NZ 1 ATOM 2233 N N . VAL A 1 284 ? 36.887 -53.534 -20.191 1.00 140.90 ? 284 VAL A N 1 ATOM 2234 C CA . VAL A 1 284 ? 38.150 -52.862 -20.476 1.00 127.86 ? 284 VAL A CA 1 ATOM 2235 C C . VAL A 1 284 ? 39.302 -53.858 -20.588 1.00 125.79 ? 284 VAL A C 1 ATOM 2236 O O . VAL A 1 284 ? 40.240 -53.650 -21.358 1.00 115.47 ? 284 VAL A O 1 ATOM 2237 C CB . VAL A 1 284 ? 38.484 -51.810 -19.400 1.00 126.32 ? 284 VAL A CB 1 ATOM 2238 C CG1 . VAL A 1 284 ? 39.859 -51.211 -19.649 1.00 143.23 ? 284 VAL A CG1 1 ATOM 2239 C CG2 . VAL A 1 284 ? 37.424 -50.722 -19.377 1.00 127.99 ? 284 VAL A CG2 1 ATOM 2240 N N . LEU A 1 285 ? 39.226 -54.940 -19.819 1.00 126.87 ? 285 LEU A N 1 ATOM 2241 C CA . LEU A 1 285 ? 40.258 -55.971 -19.849 1.00 129.91 ? 285 LEU A CA 1 ATOM 2242 C C . LEU A 1 285 ? 40.367 -56.604 -21.230 1.00 147.28 ? 285 LEU A C 1 ATOM 2243 O O . LEU A 1 285 ? 41.425 -56.568 -21.860 1.00 137.60 ? 285 LEU A O 1 ATOM 2244 C CB . LEU A 1 285 ? 39.973 -57.051 -18.805 1.00 118.43 ? 285 LEU A CB 1 ATOM 2245 C CG . LEU A 1 285 ? 40.926 -58.248 -18.822 1.00 117.27 ? 285 LEU A CG 1 ATOM 2246 C CD1 . LEU A 1 285 ? 42.368 -57.790 -18.661 1.00 123.03 ? 285 LEU A CD1 1 ATOM 2247 C CD2 . LEU A 1 285 ? 40.554 -59.251 -17.742 1.00 120.70 ? 285 LEU A CD2 1 ATOM 2248 N N . LEU A 1 286 ? 39.267 -57.188 -21.693 1.00 152.90 ? 286 LEU A N 1 ATOM 2249 C CA . LEU A 1 286 ? 39.226 -57.818 -23.006 1.00 127.90 ? 286 LEU A CA 1 ATOM 2250 C C . LEU A 1 286 ? 39.468 -56.787 -24.100 1.00 133.06 ? 286 LEU A C 1 ATOM 2251 O O . LEU A 1 286 ? 40.074 -57.087 -25.129 1.00 113.96 ? 286 LEU A O 1 ATOM 2252 C CB . LEU A 1 286 ? 37.880 -58.509 -23.224 1.00 111.86 ? 286 LEU A CB 1 ATOM 2253 C CG . LEU A 1 286 ? 37.492 -59.583 -22.205 1.00 133.03 ? 286 LEU A CG 1 ATOM 2254 C CD1 . LEU A 1 286 ? 36.119 -60.154 -22.526 1.00 155.86 ? 286 LEU A CD1 1 ATOM 2255 C CD2 . LEU A 1 286 ? 38.539 -60.686 -22.160 1.00 118.91 ? 286 LEU A CD2 1 ATOM 2256 N N . ASP A 1 287 ? 38.991 -55.569 -23.867 1.00 153.62 ? 287 ASP A N 1 ATOM 2257 C CA . ASP A 1 287 ? 39.153 -54.483 -24.825 1.00 163.71 ? 287 ASP A CA 1 ATOM 2258 C C . ASP A 1 287 ? 40.591 -53.976 -24.818 1.00 150.22 ? 287 ASP A C 1 ATOM 2259 O O . ASP A 1 287 ? 41.028 -53.305 -25.754 1.00 130.14 ? 287 ASP A O 1 ATOM 2260 C CB . ASP A 1 287 ? 38.187 -53.342 -24.503 1.00 176.26 ? 287 ASP A CB 1 ATOM 2261 C CG . ASP A 1 287 ? 37.690 -52.629 -25.744 1.00 181.53 ? 287 ASP A CG 1 ATOM 2262 O OD1 . ASP A 1 287 ? 38.077 -53.037 -26.860 1.00 205.63 ? 287 ASP A OD1 1 ATOM 2263 O OD2 . ASP A 1 287 ? 36.909 -51.665 -25.605 1.00 159.50 ? 287 ASP A OD2 1 ATOM 2264 N N . GLY A 1 288 ? 41.322 -54.301 -23.756 1.00 153.93 ? 288 GLY A N 1 ATOM 2265 C CA . GLY A 1 288 ? 42.717 -53.919 -23.638 1.00 154.04 ? 288 GLY A CA 1 ATOM 2266 C C . GLY A 1 288 ? 43.555 -54.545 -24.734 1.00 143.82 ? 288 GLY A C 1 ATOM 2267 O O . GLY A 1 288 ? 44.356 -53.870 -25.381 1.00 128.56 ? 288 GLY A O 1 ATOM 2268 N N . VAL A 1 289 ? 43.370 -55.844 -24.940 1.00 145.12 ? 289 VAL A N 1 ATOM 2269 C CA . VAL A 1 289 ? 44.028 -56.543 -26.034 1.00 155.29 ? 289 VAL A CA 1 ATOM 2270 C C . VAL A 1 289 ? 43.260 -56.252 -27.318 1.00 167.84 ? 289 VAL A C 1 ATOM 2271 O O . VAL A 1 289 ? 43.018 -55.093 -27.651 1.00 174.71 ? 289 VAL A O 1 ATOM 2272 C CB . VAL A 1 289 ? 44.068 -58.064 -25.790 1.00 149.09 ? 289 VAL A CB 1 ATOM 2273 C CG1 . VAL A 1 289 ? 45.141 -58.714 -26.653 1.00 150.04 ? 289 VAL A CG1 1 ATOM 2274 C CG2 . VAL A 1 289 ? 44.323 -58.357 -24.322 1.00 140.29 ? 289 VAL A CG2 1 ATOM 2275 N N . GLN A 1 290 ? 42.875 -57.308 -28.027 1.00 174.82 ? 290 GLN A N 1 ATOM 2276 C CA . GLN A 1 290 ? 42.055 -57.194 -29.229 1.00 190.43 ? 290 GLN A CA 1 ATOM 2277 C C . GLN A 1 290 ? 41.617 -58.579 -29.683 1.00 185.38 ? 290 GLN A C 1 ATOM 2278 O O . GLN A 1 290 ? 40.740 -58.720 -30.536 1.00 156.93 ? 290 GLN A O 1 ATOM 2279 C CB . GLN A 1 290 ? 42.813 -56.485 -30.354 1.00 198.25 ? 290 GLN A CB 1 ATOM 2280 C CG . GLN A 1 290 ? 42.545 -54.989 -30.445 1.00 199.16 ? 290 GLN A CG 1 ATOM 2281 C CD . GLN A 1 290 ? 41.075 -54.667 -30.640 1.00 192.59 ? 290 GLN A CD 1 ATOM 2282 O OE1 . GLN A 1 290 ? 40.293 -55.514 -31.072 1.00 184.45 ? 290 GLN A OE1 1 ATOM 2283 N NE2 . GLN A 1 290 ? 40.692 -53.435 -30.324 1.00 184.24 ? 290 GLN A NE2 1 ATOM 2284 N N . ASN A 1 291 ? 42.238 -59.598 -29.100 1.00 198.34 ? 291 ASN A N 1 ATOM 2285 C CA . ASN A 1 291 ? 41.936 -60.983 -29.429 1.00 192.12 ? 291 ASN A CA 1 ATOM 2286 C C . ASN A 1 291 ? 40.536 -61.377 -28.970 1.00 181.90 ? 291 ASN A C 1 ATOM 2287 O O . ASN A 1 291 ? 40.242 -61.351 -27.775 1.00 162.11 ? 291 ASN A O 1 ATOM 2288 C CB . ASN A 1 291 ? 42.980 -61.907 -28.799 1.00 180.61 ? 291 ASN A CB 1 ATOM 2289 C CG . ASN A 1 291 ? 42.883 -63.332 -29.305 1.00 172.07 ? 291 ASN A CG 1 ATOM 2290 O OD1 . ASN A 1 291 ? 42.004 -63.665 -30.099 1.00 172.76 ? 291 ASN A OD1 1 ATOM 2291 N ND2 . ASN A 1 291 ? 43.793 -64.182 -28.846 1.00 161.01 ? 291 ASN A ND2 1 ATOM 2292 N N . PRO A 1 292 ? 39.667 -61.740 -29.926 1.00 196.43 ? 292 PRO A N 1 ATOM 2293 C CA . PRO A 1 292 ? 38.287 -62.143 -29.634 1.00 207.85 ? 292 PRO A CA 1 ATOM 2294 C C . PRO A 1 292 ? 38.214 -63.167 -28.506 1.00 197.33 ? 292 PRO A C 1 ATOM 2295 O O . PRO A 1 292 ? 37.418 -63.006 -27.581 1.00 180.24 ? 292 PRO A O 1 ATOM 2296 C CB . PRO A 1 292 ? 37.828 -62.772 -30.950 1.00 216.29 ? 292 PRO A CB 1 ATOM 2297 C CG . PRO A 1 292 ? 38.622 -62.065 -31.990 1.00 208.94 ? 292 PRO A CG 1 ATOM 2298 C CD . PRO A 1 292 ? 39.963 -61.787 -31.368 1.00 202.33 ? 292 PRO A CD 1 ATOM 2299 N N . ARG A 1 293 ? 39.039 -64.206 -28.587 1.00 202.76 ? 293 ARG A N 1 ATOM 2300 C CA . ARG A 1 293 ? 39.075 -65.238 -27.558 1.00 193.44 ? 293 ARG A CA 1 ATOM 2301 C C . ARG A 1 293 ? 39.466 -64.663 -26.200 1.00 183.75 ? 293 ARG A C 1 ATOM 2302 O O . ARG A 1 293 ? 40.236 -63.706 -26.117 1.00 168.38 ? 293 ARG A O 1 ATOM 2303 C CB . ARG A 1 293 ? 40.049 -66.352 -27.946 1.00 172.43 ? 293 ARG A CB 1 ATOM 2304 C CG . ARG A 1 293 ? 39.587 -67.216 -29.104 1.00 150.65 ? 293 ARG A CG 1 ATOM 2305 C CD . ARG A 1 293 ? 40.637 -68.257 -29.447 1.00 154.10 ? 293 ARG A CD 1 ATOM 2306 N NE . ARG A 1 293 ? 41.054 -69.012 -28.268 1.00 171.84 ? 293 ARG A NE 1 ATOM 2307 C CZ . ARG A 1 293 ? 42.019 -69.926 -28.269 1.00 180.46 ? 293 ARG A CZ 1 ATOM 2308 N NH1 . ARG A 1 293 ? 42.673 -70.202 -29.388 1.00 190.87 ? 293 ARG A NH1 1 ATOM 2309 N NH2 . ARG A 1 293 ? 42.332 -70.563 -27.149 1.00 170.34 ? 293 ARG A NH2 1 ATOM 2310 N N . ALA A 1 294 ? 38.931 -65.257 -25.139 1.00 174.81 ? 294 ALA A N 1 ATOM 2311 C CA . ALA A 1 294 ? 39.259 -64.842 -23.782 1.00 164.52 ? 294 ALA A CA 1 ATOM 2312 C C . ALA A 1 294 ? 40.120 -65.897 -23.099 1.00 188.47 ? 294 ALA A C 1 ATOM 2313 O O . ALA A 1 294 ? 40.698 -65.652 -22.040 1.00 210.29 ? 294 ALA A O 1 ATOM 2314 C CB . ALA A 1 294 ? 37.990 -64.590 -22.982 1.00 153.54 ? 294 ALA A CB 1 ATOM 2315 N N . GLU A 1 295 ? 40.204 -67.072 -23.715 1.00 181.69 ? 295 GLU A N 1 ATOM 2316 C CA . GLU A 1 295 ? 40.989 -68.172 -23.168 1.00 167.81 ? 295 GLU A CA 1 ATOM 2317 C C . GLU A 1 295 ? 42.469 -68.023 -23.505 1.00 170.49 ? 295 GLU A C 1 ATOM 2318 O O . GLU A 1 295 ? 43.315 -68.718 -22.944 1.00 154.94 ? 295 GLU A O 1 ATOM 2319 C CB . GLU A 1 295 ? 40.466 -69.520 -23.674 1.00 148.74 ? 295 GLU A CB 1 ATOM 2320 C CG . GLU A 1 295 ? 39.063 -69.867 -23.197 1.00 169.84 ? 295 GLU A CG 1 ATOM 2321 C CD . GLU A 1 295 ? 37.990 -69.027 -23.861 1.00 199.92 ? 295 GLU A CD 1 ATOM 2322 O OE1 . GLU A 1 295 ? 38.246 -68.489 -24.959 1.00 220.41 ? 295 GLU A OE1 1 ATOM 2323 O OE2 . GLU A 1 295 ? 36.886 -68.908 -23.288 1.00 197.18 ? 295 GLU A OE2 1 ATOM 2324 N N . ASP A 1 296 ? 42.776 -67.115 -24.425 1.00 178.71 ? 296 ASP A N 1 ATOM 2325 C CA . ASP A 1 296 ? 44.161 -66.846 -24.792 1.00 173.68 ? 296 ASP A CA 1 ATOM 2326 C C . ASP A 1 296 ? 44.836 -65.955 -23.755 1.00 176.06 ? 296 ASP A C 1 ATOM 2327 O O . ASP A 1 296 ? 46.057 -65.803 -23.753 1.00 179.79 ? 296 ASP A O 1 ATOM 2328 C CB . ASP A 1 296 ? 44.244 -66.218 -26.184 1.00 176.58 ? 296 ASP A CB 1 ATOM 2329 C CG . ASP A 1 296 ? 44.063 -67.238 -27.292 1.00 190.48 ? 296 ASP A CG 1 ATOM 2330 O OD1 . ASP A 1 296 ? 44.358 -68.428 -27.057 1.00 175.45 ? 296 ASP A OD1 1 ATOM 2331 O OD2 . ASP A 1 296 ? 43.631 -66.851 -28.398 1.00 211.62 ? 296 ASP A OD2 1 ATOM 2332 N N . LEU A 1 297 ? 44.031 -65.369 -22.874 1.00 177.24 ? 297 LEU A N 1 ATOM 2333 C CA . LEU A 1 297 ? 44.557 -64.579 -21.769 1.00 164.31 ? 297 LEU A CA 1 ATOM 2334 C C . LEU A 1 297 ? 44.943 -65.491 -20.613 1.00 153.86 ? 297 LEU A C 1 ATOM 2335 O O . LEU A 1 297 ? 45.686 -65.094 -19.716 1.00 157.03 ? 297 LEU A O 1 ATOM 2336 C CB . LEU A 1 297 ? 43.534 -63.541 -21.304 1.00 145.60 ? 297 LEU A CB 1 ATOM 2337 C CG . LEU A 1 297 ? 43.246 -62.388 -22.266 1.00 113.14 ? 297 LEU A CG 1 ATOM 2338 C CD1 . LEU A 1 297 ? 42.236 -61.425 -21.662 1.00 97.44 ? 297 LEU A CD1 1 ATOM 2339 C CD2 . LEU A 1 297 ? 44.530 -61.660 -22.628 1.00 82.60 ? 297 LEU A CD2 1 ATOM 2340 N N . VAL A 1 298 ? 44.431 -66.717 -20.642 1.00 130.98 ? 298 VAL A N 1 ATOM 2341 C CA . VAL A 1 298 ? 44.762 -67.707 -19.625 1.00 141.45 ? 298 VAL A CA 1 ATOM 2342 C C . VAL A 1 298 ? 46.258 -67.990 -19.639 1.00 143.61 ? 298 VAL A C 1 ATOM 2343 O O . VAL A 1 298 ? 46.817 -68.379 -20.664 1.00 142.01 ? 298 VAL A O 1 ATOM 2344 C CB . VAL A 1 298 ? 43.997 -69.023 -19.845 1.00 137.22 ? 298 VAL A CB 1 ATOM 2345 C CG1 . VAL A 1 298 ? 44.370 -70.039 -18.774 1.00 116.09 ? 298 VAL A CG1 1 ATOM 2346 C CG2 . VAL A 1 298 ? 42.498 -68.770 -19.848 1.00 137.36 ? 298 VAL A CG2 1 ATOM 2347 N N . GLY A 1 299 ? 46.902 -67.793 -18.494 1.00 141.57 ? 299 GLY A N 1 ATOM 2348 C CA . GLY A 1 299 ? 48.338 -67.960 -18.391 1.00 145.51 ? 299 GLY A CA 1 ATOM 2349 C C . GLY A 1 299 ? 49.020 -66.623 -18.189 1.00 156.78 ? 299 GLY A C 1 ATOM 2350 O O . GLY A 1 299 ? 49.998 -66.517 -17.450 1.00 157.36 ? 299 GLY A O 1 ATOM 2351 N N . LYS A 1 300 ? 48.497 -65.596 -18.852 1.00 170.21 ? 300 LYS A N 1 ATOM 2352 C CA . LYS A 1 300 ? 49.010 -64.243 -18.693 1.00 189.01 ? 300 LYS A CA 1 ATOM 2353 C C . LYS A 1 300 ? 48.730 -63.735 -17.285 1.00 189.12 ? 300 LYS A C 1 ATOM 2354 O O . LYS A 1 300 ? 48.125 -64.434 -16.471 1.00 194.20 ? 300 LYS A O 1 ATOM 2355 C CB . LYS A 1 300 ? 48.382 -63.301 -19.722 1.00 191.11 ? 300 LYS A CB 1 ATOM 2356 C CG . LYS A 1 300 ? 48.783 -63.586 -21.159 1.00 180.93 ? 300 LYS A CG 1 ATOM 2357 C CD . LYS A 1 300 ? 48.172 -62.569 -22.110 1.00 164.45 ? 300 LYS A CD 1 ATOM 2358 C CE . LYS A 1 300 ? 48.687 -62.755 -23.527 1.00 155.37 ? 300 LYS A CE 1 ATOM 2359 N NZ . LYS A 1 300 ? 48.379 -64.110 -24.058 1.00 162.27 ? 300 LYS A NZ 1 ATOM 2360 N N . SER A 1 301 ? 49.169 -62.514 -17.002 1.00 168.81 ? 301 SER A N 1 ATOM 2361 C CA . SER A 1 301 ? 48.967 -61.922 -15.687 1.00 142.99 ? 301 SER A CA 1 ATOM 2362 C C . SER A 1 301 ? 48.669 -60.430 -15.783 1.00 123.24 ? 301 SER A C 1 ATOM 2363 O O . SER A 1 301 ? 48.954 -59.792 -16.796 1.00 98.87 ? 301 SER A O 1 ATOM 2364 C CB . SER A 1 301 ? 50.191 -62.158 -14.800 1.00 149.50 ? 301 SER A CB 1 ATOM 2365 O OG . SER A 1 301 ? 51.350 -61.568 -15.362 1.00 150.89 ? 301 SER A OG 1 ATOM 2366 N N . LEU A 1 302 ? 48.089 -59.884 -14.720 1.00 123.83 ? 302 LEU A N 1 ATOM 2367 C CA . LEU A 1 302 ? 47.799 -58.459 -14.650 1.00 117.44 ? 302 LEU A CA 1 ATOM 2368 C C . LEU A 1 302 ? 48.652 -57.802 -13.571 1.00 121.29 ? 302 LEU A C 1 ATOM 2369 O O . LEU A 1 302 ? 49.119 -58.467 -12.647 1.00 105.30 ? 302 LEU A O 1 ATOM 2370 C CB . LEU A 1 302 ? 46.317 -58.230 -14.352 1.00 104.74 ? 302 LEU A CB 1 ATOM 2371 C CG . LEU A 1 302 ? 45.314 -58.870 -15.314 1.00 117.71 ? 302 LEU A CG 1 ATOM 2372 C CD1 . LEU A 1 302 ? 43.886 -58.636 -14.839 1.00 120.31 ? 302 LEU A CD1 1 ATOM 2373 C CD2 . LEU A 1 302 ? 45.507 -58.338 -16.723 1.00 121.73 ? 302 LEU A CD2 1 ATOM 2374 N N . TYR A 1 303 ? 48.856 -56.495 -13.693 1.00 116.46 ? 303 TYR A N 1 ATOM 2375 C CA . TYR A 1 303 ? 49.602 -55.753 -12.685 1.00 121.44 ? 303 TYR A CA 1 ATOM 2376 C C . TYR A 1 303 ? 48.935 -54.417 -12.380 1.00 119.14 ? 303 TYR A C 1 ATOM 2377 O O . TYR A 1 303 ? 48.412 -53.753 -13.275 1.00 103.48 ? 303 TYR A O 1 ATOM 2378 C CB . TYR A 1 303 ? 51.058 -55.548 -13.117 1.00 135.62 ? 303 TYR A CB 1 ATOM 2379 C CG . TYR A 1 303 ? 51.236 -54.682 -14.343 1.00 131.17 ? 303 TYR A CG 1 ATOM 2380 C CD1 . TYR A 1 303 ? 51.389 -53.307 -14.228 1.00 139.30 ? 303 TYR A CD1 1 ATOM 2381 C CD2 . TYR A 1 303 ? 51.263 -55.239 -15.613 1.00 133.69 ? 303 TYR A CD2 1 ATOM 2382 C CE1 . TYR A 1 303 ? 51.556 -52.511 -15.344 1.00 146.24 ? 303 TYR A CE1 1 ATOM 2383 C CE2 . TYR A 1 303 ? 51.431 -54.451 -16.735 1.00 145.94 ? 303 TYR A CE2 1 ATOM 2384 C CZ . TYR A 1 303 ? 51.577 -53.087 -16.595 1.00 147.62 ? 303 TYR A CZ 1 ATOM 2385 O OH . TYR A 1 303 ? 51.744 -52.298 -17.709 1.00 153.88 ? 303 TYR A OH 1 ATOM 2386 N N . VAL A 1 304 ? 48.953 -54.032 -11.108 1.00 117.10 ? 304 VAL A N 1 ATOM 2387 C CA . VAL A 1 304 ? 48.321 -52.795 -10.670 1.00 117.19 ? 304 VAL A CA 1 ATOM 2388 C C . VAL A 1 304 ? 49.365 -51.742 -10.319 1.00 122.66 ? 304 VAL A C 1 ATOM 2389 O O . VAL A 1 304 ? 50.388 -52.049 -9.708 1.00 124.36 ? 304 VAL A O 1 ATOM 2390 C CB . VAL A 1 304 ? 47.416 -53.032 -9.448 1.00 106.29 ? 304 VAL A CB 1 ATOM 2391 C CG1 . VAL A 1 304 ? 46.656 -51.763 -9.097 1.00 124.61 ? 304 VAL A CG1 1 ATOM 2392 C CG2 . VAL A 1 304 ? 46.453 -54.177 -9.716 1.00 97.47 ? 304 VAL A CG2 1 ATOM 2393 N N . SER A 1 305 ? 49.100 -50.500 -10.710 1.00 112.10 ? 305 SER A N 1 ATOM 2394 C CA . SER A 1 305 ? 50.005 -49.394 -10.419 1.00 119.41 ? 305 SER A CA 1 ATOM 2395 C C . SER A 1 305 ? 49.268 -48.264 -9.708 1.00 117.42 ? 305 SER A C 1 ATOM 2396 O O . SER A 1 305 ? 48.573 -47.469 -10.340 1.00 115.94 ? 305 SER A O 1 ATOM 2397 C CB . SER A 1 305 ? 50.648 -48.877 -11.707 1.00 115.87 ? 305 SER A CB 1 ATOM 2398 O OG . SER A 1 305 ? 51.526 -47.797 -11.442 1.00 115.86 ? 305 SER A OG 1 ATOM 2399 N N . ALA A 1 306 ? 49.424 -48.198 -8.390 1.00 106.90 ? 306 ALA A N 1 ATOM 2400 C CA . ALA A 1 306 ? 48.736 -47.193 -7.589 1.00 97.94 ? 306 ALA A CA 1 ATOM 2401 C C . ALA A 1 306 ? 49.632 -45.999 -7.273 1.00 115.47 ? 306 ALA A C 1 ATOM 2402 O O . ALA A 1 306 ? 50.858 -46.088 -7.353 1.00 125.82 ? 306 ALA A O 1 ATOM 2403 C CB . ALA A 1 306 ? 48.203 -47.813 -6.306 1.00 65.56 ? 306 ALA A CB 1 ATOM 2404 N N . THR A 1 307 ? 49.007 -44.883 -6.911 1.00 106.92 ? 307 THR A N 1 ATOM 2405 C CA . THR A 1 307 ? 49.730 -43.663 -6.574 1.00 98.45 ? 307 THR A CA 1 ATOM 2406 C C . THR A 1 307 ? 48.892 -42.771 -5.664 1.00 107.57 ? 307 THR A C 1 ATOM 2407 O O . THR A 1 307 ? 47.950 -42.119 -6.115 1.00 117.10 ? 307 THR A O 1 ATOM 2408 C CB . THR A 1 307 ? 50.114 -42.868 -7.836 1.00 94.30 ? 307 THR A CB 1 ATOM 2409 O OG1 . THR A 1 307 ? 51.017 -43.640 -8.636 1.00 102.21 ? 307 THR A OG1 1 ATOM 2410 C CG2 . THR A 1 307 ? 50.781 -41.557 -7.455 1.00 100.98 ? 307 THR A CG2 1 ATOM 2411 N N . VAL A 1 308 ? 49.237 -42.746 -4.381 1.00 108.49 ? 308 VAL A N 1 ATOM 2412 C CA . VAL A 1 308 ? 48.512 -41.932 -3.411 1.00 111.02 ? 308 VAL A CA 1 ATOM 2413 C C . VAL A 1 308 ? 49.166 -40.561 -3.254 1.00 113.41 ? 308 VAL A C 1 ATOM 2414 O O . VAL A 1 308 ? 50.391 -40.442 -3.283 1.00 130.34 ? 308 VAL A O 1 ATOM 2415 C CB . VAL A 1 308 ? 48.439 -42.626 -2.038 1.00 120.06 ? 308 VAL A CB 1 ATOM 2416 C CG1 . VAL A 1 308 ? 47.630 -41.788 -1.058 1.00 103.66 ? 308 VAL A CG1 1 ATOM 2417 C CG2 . VAL A 1 308 ? 47.835 -44.014 -2.180 1.00 133.83 ? 308 VAL A CG2 1 ATOM 2418 N N . ILE A 1 309 ? 48.342 -39.530 -3.095 1.00 97.93 ? 309 ILE A N 1 ATOM 2419 C CA . ILE A 1 309 ? 48.836 -38.167 -2.935 1.00 109.48 ? 309 ILE A CA 1 ATOM 2420 C C . ILE A 1 309 ? 48.067 -37.414 -1.852 1.00 116.51 ? 309 ILE A C 1 ATOM 2421 O O . ILE A 1 309 ? 46.858 -37.217 -1.961 1.00 132.88 ? 309 ILE A O 1 ATOM 2422 C CB . ILE A 1 309 ? 48.749 -37.377 -4.255 1.00 89.66 ? 309 ILE A CB 1 ATOM 2423 C CG1 . ILE A 1 309 ? 49.632 -38.025 -5.324 1.00 76.47 ? 309 ILE A CG1 1 ATOM 2424 C CG2 . ILE A 1 309 ? 49.152 -35.927 -4.037 1.00 58.93 ? 309 ILE A CG2 1 ATOM 2425 C CD1 . ILE A 1 309 ? 49.638 -37.285 -6.643 1.00 68.78 ? 309 ILE A CD1 1 ATOM 2426 N N . LEU A 1 310 ? 48.779 -36.996 -0.809 1.00 100.00 ? 310 LEU A N 1 ATOM 2427 C CA . LEU A 1 310 ? 48.174 -36.253 0.292 1.00 105.28 ? 310 LEU A CA 1 ATOM 2428 C C . LEU A 1 310 ? 47.544 -34.952 -0.196 1.00 124.90 ? 310 LEU A C 1 ATOM 2429 O O . LEU A 1 310 ? 47.909 -34.434 -1.251 1.00 138.29 ? 310 LEU A O 1 ATOM 2430 C CB . LEU A 1 310 ? 49.217 -35.952 1.371 1.00 131.50 ? 310 LEU A CB 1 ATOM 2431 C CG . LEU A 1 310 ? 49.868 -37.148 2.068 1.00 127.89 ? 310 LEU A CG 1 ATOM 2432 C CD1 . LEU A 1 310 ? 50.975 -36.686 3.003 1.00 133.21 ? 310 LEU A CD1 1 ATOM 2433 C CD2 . LEU A 1 310 ? 48.829 -37.958 2.825 1.00 116.83 ? 310 LEU A CD2 1 ATOM 2434 N N . HIS A 1 311 ? 46.598 -34.427 0.578 1.00 141.69 ? 311 HIS A N 1 ATOM 2435 C CA . HIS A 1 311 ? 45.928 -33.180 0.223 1.00 145.49 ? 311 HIS A CA 1 ATOM 2436 C C . HIS A 1 311 ? 46.851 -31.979 0.399 1.00 133.69 ? 311 HIS A C 1 ATOM 2437 O O . HIS A 1 311 ? 46.550 -30.881 -0.068 1.00 146.86 ? 311 HIS A O 1 ATOM 2438 C CB . HIS A 1 311 ? 44.655 -32.992 1.052 1.00 150.80 ? 311 HIS A CB 1 ATOM 2439 C CG . HIS A 1 311 ? 43.583 -33.990 0.750 1.00 153.44 ? 311 HIS A CG 1 ATOM 2440 N ND1 . HIS A 1 311 ? 43.281 -35.038 1.593 1.00 157.59 ? 311 HIS A ND1 1 ATOM 2441 C CD2 . HIS A 1 311 ? 42.741 -34.103 -0.305 1.00 151.75 ? 311 HIS A CD2 1 ATOM 2442 C CE1 . HIS A 1 311 ? 42.298 -35.751 1.073 1.00 149.64 ? 311 HIS A CE1 1 ATOM 2443 N NE2 . HIS A 1 311 ? 41.953 -35.205 -0.080 1.00 152.34 ? 311 HIS A NE2 1 ATOM 2444 N N . SER A 1 312 ? 47.973 -32.192 1.077 1.00 114.44 ? 312 SER A N 1 ATOM 2445 C CA . SER A 1 312 ? 48.946 -31.129 1.296 1.00 126.45 ? 312 SER A CA 1 ATOM 2446 C C . SER A 1 312 ? 49.921 -31.045 0.129 1.00 143.82 ? 312 SER A C 1 ATOM 2447 O O . SER A 1 312 ? 50.663 -30.071 -0.004 1.00 142.21 ? 312 SER A O 1 ATOM 2448 C CB . SER A 1 312 ? 49.709 -31.358 2.602 1.00 131.03 ? 312 SER A CB 1 ATOM 2449 O OG . SER A 1 312 ? 50.437 -32.573 2.563 1.00 129.32 ? 312 SER A OG 1 ATOM 2450 N N . GLY A 1 313 ? 49.914 -32.072 -0.714 1.00 165.40 ? 313 GLY A N 1 ATOM 2451 C CA . GLY A 1 313 ? 50.805 -32.130 -1.857 1.00 171.97 ? 313 GLY A CA 1 ATOM 2452 C C . GLY A 1 313 ? 52.263 -32.096 -1.445 1.00 155.23 ? 313 GLY A C 1 ATOM 2453 O O . GLY A 1 313 ? 53.114 -31.589 -2.175 1.00 136.28 ? 313 GLY A O 1 ATOM 2454 N N . SER A 1 314 ? 52.550 -32.641 -0.268 1.00 162.59 ? 314 SER A N 1 ATOM 2455 C CA . SER A 1 314 ? 53.905 -32.640 0.267 1.00 174.96 ? 314 SER A CA 1 ATOM 2456 C C . SER A 1 314 ? 54.637 -33.939 -0.051 1.00 164.94 ? 314 SER A C 1 ATOM 2457 O O . SER A 1 314 ? 55.854 -33.947 -0.232 1.00 175.65 ? 314 SER A O 1 ATOM 2458 C CB . SER A 1 314 ? 53.880 -32.407 1.778 1.00 193.13 ? 314 SER A CB 1 ATOM 2459 O OG . SER A 1 314 ? 53.255 -31.175 2.090 1.00 201.83 ? 314 SER A OG 1 ATOM 2460 N N . ASP A 1 315 ? 53.889 -35.036 -0.118 1.00 146.04 ? 315 ASP A N 1 ATOM 2461 C CA . ASP A 1 315 ? 54.478 -36.339 -0.403 1.00 157.16 ? 315 ASP A CA 1 ATOM 2462 C C . ASP A 1 315 ? 53.670 -37.092 -1.457 1.00 155.53 ? 315 ASP A C 1 ATOM 2463 O O . ASP A 1 315 ? 52.485 -36.825 -1.655 1.00 144.39 ? 315 ASP A O 1 ATOM 2464 C CB . ASP A 1 315 ? 54.584 -37.170 0.879 1.00 164.15 ? 315 ASP A CB 1 ATOM 2465 C CG . ASP A 1 315 ? 55.522 -38.353 0.732 1.00 160.72 ? 315 ASP A CG 1 ATOM 2466 O OD1 . ASP A 1 315 ? 56.330 -38.361 -0.221 1.00 176.08 ? 315 ASP A OD1 1 ATOM 2467 O OD2 . ASP A 1 315 ? 55.457 -39.273 1.575 1.00 127.55 ? 315 ASP A OD2 1 ATOM 2468 N N . MET A 1 316 ? 54.324 -38.032 -2.131 1.00 140.19 ? 316 MET A N 1 ATOM 2469 C CA . MET A 1 316 ? 53.684 -38.825 -3.173 1.00 112.41 ? 316 MET A CA 1 ATOM 2470 C C . MET A 1 316 ? 54.342 -40.197 -3.270 1.00 101.45 ? 316 MET A C 1 ATOM 2471 O O . MET A 1 316 ? 55.530 -40.305 -3.573 1.00 111.09 ? 316 MET A O 1 ATOM 2472 C CB . MET A 1 316 ? 53.765 -38.100 -4.517 1.00 105.07 ? 316 MET A CB 1 ATOM 2473 C CG . MET A 1 316 ? 53.333 -38.934 -5.710 1.00 100.36 ? 316 MET A CG 1 ATOM 2474 S SD . MET A 1 316 ? 53.528 -38.039 -7.264 1.00 161.91 ? 316 MET A SD 1 ATOM 2475 C CE . MET A 1 316 ? 53.287 -39.355 -8.454 1.00 143.37 ? 316 MET A CE 1 ATOM 2476 N N . VAL A 1 317 ? 53.564 -41.244 -3.009 1.00 82.62 ? 317 VAL A N 1 ATOM 2477 C CA . VAL A 1 317 ? 54.091 -42.604 -2.998 1.00 98.43 ? 317 VAL A CA 1 ATOM 2478 C C . VAL A 1 317 ? 53.534 -43.440 -4.145 1.00 104.33 ? 317 VAL A C 1 ATOM 2479 O O . VAL A 1 317 ? 52.362 -43.321 -4.501 1.00 110.84 ? 317 VAL A O 1 ATOM 2480 C CB . VAL A 1 317 ? 53.783 -43.314 -1.665 1.00 97.79 ? 317 VAL A CB 1 ATOM 2481 C CG1 . VAL A 1 317 ? 54.339 -44.730 -1.674 1.00 96.76 ? 317 VAL A CG1 1 ATOM 2482 C CG2 . VAL A 1 317 ? 54.351 -42.520 -0.499 1.00 99.39 ? 317 VAL A CG2 1 ATOM 2483 N N . GLN A 1 318 ? 54.382 -44.287 -4.719 1.00 121.26 ? 318 GLN A N 1 ATOM 2484 C CA . GLN A 1 318 ? 53.975 -45.171 -5.804 1.00 126.03 ? 318 GLN A CA 1 ATOM 2485 C C . GLN A 1 318 ? 54.082 -46.631 -5.378 1.00 106.73 ? 318 GLN A C 1 ATOM 2486 O O . GLN A 1 318 ? 55.105 -47.055 -4.840 1.00 132.30 ? 318 GLN A O 1 ATOM 2487 C CB . GLN A 1 318 ? 54.838 -44.925 -7.043 1.00 162.27 ? 318 GLN A CB 1 ATOM 2488 C CG . GLN A 1 318 ? 54.835 -43.485 -7.530 1.00 185.58 ? 318 GLN A CG 1 ATOM 2489 C CD . GLN A 1 318 ? 55.758 -43.268 -8.714 1.00 184.41 ? 318 GLN A CD 1 ATOM 2490 O OE1 . GLN A 1 318 ? 56.404 -44.201 -9.192 1.00 180.02 ? 318 GLN A OE1 1 ATOM 2491 N NE2 . GLN A 1 318 ? 55.825 -42.031 -9.193 1.00 176.65 ? 318 GLN A NE2 1 ATOM 2492 N N . ALA A 1 319 ? 53.024 -47.397 -5.618 1.00 89.13 ? 319 ALA A N 1 ATOM 2493 C CA . ALA A 1 319 ? 53.014 -48.816 -5.280 1.00 102.90 ? 319 ALA A CA 1 ATOM 2494 C C . ALA A 1 319 ? 52.708 -49.660 -6.510 1.00 114.61 ? 319 ALA A C 1 ATOM 2495 O O . ALA A 1 319 ? 52.411 -49.126 -7.578 1.00 134.03 ? 319 ALA A O 1 ATOM 2496 C CB . ALA A 1 319 ? 52.004 -49.093 -4.180 1.00 112.48 ? 319 ALA A CB 1 ATOM 2497 N N . GLU A 1 320 ? 52.781 -50.979 -6.358 1.00 95.99 ? 320 GLU A N 1 ATOM 2498 C CA . GLU A 1 320 ? 52.529 -51.885 -7.474 1.00 115.69 ? 320 GLU A CA 1 ATOM 2499 C C . GLU A 1 320 ? 52.327 -53.329 -7.028 1.00 120.27 ? 320 GLU A C 1 ATOM 2500 O O . GLU A 1 320 ? 53.022 -53.822 -6.139 1.00 130.34 ? 320 GLU A O 1 ATOM 2501 C CB . GLU A 1 320 ? 53.671 -51.813 -8.491 1.00 145.05 ? 320 GLU A CB 1 ATOM 2502 C CG . GLU A 1 320 ? 53.520 -52.771 -9.663 1.00 152.97 ? 320 GLU A CG 1 ATOM 2503 C CD . GLU A 1 320 ? 54.696 -52.720 -10.619 1.00 152.32 ? 320 GLU A CD 1 ATOM 2504 O OE1 . GLU A 1 320 ? 55.613 -51.903 -10.395 1.00 135.98 ? 320 GLU A OE1 1 ATOM 2505 O OE2 . GLU A 1 320 ? 54.703 -53.499 -11.595 1.00 161.72 ? 320 GLU A OE2 1 ATOM 2506 N N . ARG A 1 321 ? 51.367 -54.000 -7.656 1.00 118.64 ? 321 ARG A N 1 ATOM 2507 C CA . ARG A 1 321 ? 51.139 -55.422 -7.436 1.00 126.19 ? 321 ARG A CA 1 ATOM 2508 C C . ARG A 1 321 ? 51.115 -56.149 -8.774 1.00 153.73 ? 321 ARG A C 1 ATOM 2509 O O . ARG A 1 321 ? 50.100 -56.149 -9.472 1.00 167.91 ? 321 ARG A O 1 ATOM 2510 C CB . ARG A 1 321 ? 49.822 -55.652 -6.695 1.00 115.21 ? 321 ARG A CB 1 ATOM 2511 C CG . ARG A 1 321 ? 49.383 -57.108 -6.656 1.00 116.83 ? 321 ARG A CG 1 ATOM 2512 C CD . ARG A 1 321 ? 50.320 -57.955 -5.812 1.00 108.61 ? 321 ARG A CD 1 ATOM 2513 N NE . ARG A 1 321 ? 50.142 -57.703 -4.385 1.00 136.08 ? 321 ARG A NE 1 ATOM 2514 C CZ . ARG A 1 321 ? 49.306 -58.383 -3.607 1.00 137.26 ? 321 ARG A CZ 1 ATOM 2515 N NH1 . ARG A 1 321 ? 48.570 -59.362 -4.117 1.00 113.65 ? 321 ARG A NH1 1 ATOM 2516 N NH2 . ARG A 1 321 ? 49.206 -58.086 -2.319 1.00 144.98 ? 321 ARG A NH2 1 ATOM 2517 N N . SER A 1 322 ? 52.237 -56.763 -9.133 1.00 155.11 ? 322 SER A N 1 ATOM 2518 C CA . SER A 1 322 ? 52.351 -57.452 -10.412 1.00 151.85 ? 322 SER A CA 1 ATOM 2519 C C . SER A 1 322 ? 52.223 -58.963 -10.255 1.00 134.59 ? 322 SER A C 1 ATOM 2520 O O . SER A 1 322 ? 52.205 -59.483 -9.139 1.00 111.30 ? 322 SER A O 1 ATOM 2521 C CB . SER A 1 322 ? 53.677 -57.104 -11.093 1.00 143.85 ? 322 SER A CB 1 ATOM 2522 O OG . SER A 1 322 ? 54.780 -57.503 -10.298 1.00 129.48 ? 322 SER A OG 1 ATOM 2523 N N . GLY A 1 323 ? 52.130 -59.660 -11.383 1.00 137.03 ? 323 GLY A N 1 ATOM 2524 C CA . GLY A 1 323 ? 52.053 -61.108 -11.383 1.00 138.20 ? 323 GLY A CA 1 ATOM 2525 C C . GLY A 1 323 ? 50.754 -61.650 -10.820 1.00 130.87 ? 323 GLY A C 1 ATOM 2526 O O . GLY A 1 323 ? 50.761 -62.439 -9.875 1.00 132.99 ? 323 GLY A O 1 ATOM 2527 N N . ILE A 1 324 ? 49.636 -61.224 -11.398 1.00 127.26 ? 324 ILE A N 1 ATOM 2528 C CA . ILE A 1 324 ? 48.328 -61.727 -10.995 1.00 129.94 ? 324 ILE A CA 1 ATOM 2529 C C . ILE A 1 324 ? 47.844 -62.789 -11.976 1.00 138.07 ? 324 ILE A C 1 ATOM 2530 O O . ILE A 1 324 ? 47.343 -62.464 -13.053 1.00 133.15 ? 324 ILE A O 1 ATOM 2531 C CB . ILE A 1 324 ? 47.283 -60.601 -10.911 1.00 120.99 ? 324 ILE A CB 1 ATOM 2532 C CG1 . ILE A 1 324 ? 47.763 -59.498 -9.965 1.00 103.13 ? 324 ILE A CG1 1 ATOM 2533 C CG2 . ILE A 1 324 ? 45.942 -61.153 -10.452 1.00 108.05 ? 324 ILE A CG2 1 ATOM 2534 C CD1 . ILE A 1 324 ? 46.797 -58.342 -9.838 1.00 90.58 ? 324 ILE A CD1 1 ATOM 2535 N N . PRO A 1 325 ? 47.996 -64.067 -11.602 1.00 141.38 ? 325 PRO A N 1 ATOM 2536 C CA . PRO A 1 325 ? 47.656 -65.207 -12.458 1.00 148.92 ? 325 PRO A CA 1 ATOM 2537 C C . PRO A 1 325 ? 46.199 -65.187 -12.910 1.00 158.86 ? 325 PRO A C 1 ATOM 2538 O O . PRO A 1 325 ? 45.293 -65.137 -12.077 1.00 163.68 ? 325 PRO A O 1 ATOM 2539 C CB . PRO A 1 325 ? 47.904 -66.414 -11.547 1.00 141.97 ? 325 PRO A CB 1 ATOM 2540 C CG . PRO A 1 325 ? 48.874 -65.929 -10.528 1.00 137.44 ? 325 PRO A CG 1 ATOM 2541 C CD . PRO A 1 325 ? 48.517 -64.496 -10.293 1.00 134.86 ? 325 PRO A CD 1 ATOM 2542 N N . ILE A 1 326 ? 45.983 -65.223 -14.220 1.00 153.95 ? 326 ILE A N 1 ATOM 2543 C CA . ILE A 1 326 ? 44.637 -65.293 -14.772 1.00 124.64 ? 326 ILE A CA 1 ATOM 2544 C C . ILE A 1 326 ? 44.312 -66.739 -15.122 1.00 125.04 ? 326 ILE A C 1 ATOM 2545 O O . ILE A 1 326 ? 44.229 -67.102 -16.295 1.00 144.10 ? 326 ILE A O 1 ATOM 2546 C CB . ILE A 1 326 ? 44.496 -64.422 -16.032 1.00 104.31 ? 326 ILE A CB 1 ATOM 2547 C CG1 . ILE A 1 326 ? 45.126 -63.047 -15.806 1.00 132.54 ? 326 ILE A CG1 1 ATOM 2548 C CG2 . ILE A 1 326 ? 43.033 -64.283 -16.424 1.00 93.72 ? 326 ILE A CG2 1 ATOM 2549 C CD1 . ILE A 1 326 ? 45.020 -62.125 -17.001 1.00 149.99 ? 326 ILE A CD1 1 ATOM 2550 N N . VAL A 1 327 ? 44.137 -67.564 -14.095 1.00 126.92 ? 327 VAL A N 1 ATOM 2551 C CA . VAL A 1 327 ? 43.899 -68.988 -14.291 1.00 153.15 ? 327 VAL A CA 1 ATOM 2552 C C . VAL A 1 327 ? 42.413 -69.314 -14.365 1.00 157.13 ? 327 VAL A C 1 ATOM 2553 O O . VAL A 1 327 ? 41.570 -68.532 -13.925 1.00 148.57 ? 327 VAL A O 1 ATOM 2554 C CB . VAL A 1 327 ? 44.535 -69.825 -13.166 1.00 153.43 ? 327 VAL A CB 1 ATOM 2555 C CG1 . VAL A 1 327 ? 46.051 -69.711 -13.211 1.00 152.88 ? 327 VAL A CG1 1 ATOM 2556 C CG2 . VAL A 1 327 ? 43.999 -69.385 -11.813 1.00 144.44 ? 327 VAL A CG2 1 ATOM 2557 N N . THR A 1 328 ? 42.101 -70.477 -14.927 1.00 153.36 ? 328 THR A N 1 ATOM 2558 C CA . THR A 1 328 ? 40.725 -70.941 -15.021 1.00 144.76 ? 328 THR A CA 1 ATOM 2559 C C . THR A 1 328 ? 40.343 -71.708 -13.761 1.00 154.96 ? 328 THR A C 1 ATOM 2560 O O . THR A 1 328 ? 39.173 -71.755 -13.381 1.00 155.52 ? 328 THR A O 1 ATOM 2561 C CB . THR A 1 328 ? 40.525 -71.851 -16.242 1.00 138.68 ? 328 THR A CB 1 ATOM 2562 O OG1 . THR A 1 328 ? 41.345 -73.019 -16.109 1.00 144.57 ? 328 THR A OG1 1 ATOM 2563 C CG2 . THR A 1 328 ? 40.903 -71.117 -17.518 1.00 99.23 ? 328 THR A CG2 1 ATOM 2564 N N . SER A 1 329 ? 41.339 -72.307 -13.117 1.00 159.56 ? 329 SER A N 1 ATOM 2565 C CA . SER A 1 329 ? 41.120 -73.052 -11.883 1.00 169.01 ? 329 SER A CA 1 ATOM 2566 C C . SER A 1 329 ? 41.843 -72.394 -10.714 1.00 160.77 ? 329 SER A C 1 ATOM 2567 O O . SER A 1 329 ? 43.042 -72.128 -10.790 1.00 170.25 ? 329 SER A O 1 ATOM 2568 C CB . SER A 1 329 ? 41.585 -74.500 -12.042 1.00 193.76 ? 329 SER A CB 1 ATOM 2569 O OG . SER A 1 329 ? 41.397 -75.228 -10.841 1.00 209.83 ? 329 SER A OG 1 ATOM 2570 N N . PRO A 1 330 ? 41.109 -72.130 -9.623 1.00 139.90 ? 330 PRO A N 1 ATOM 2571 C CA . PRO A 1 330 ? 41.643 -71.465 -8.429 1.00 143.00 ? 330 PRO A CA 1 ATOM 2572 C C . PRO A 1 330 ? 42.686 -72.304 -7.696 1.00 155.74 ? 330 PRO A C 1 ATOM 2573 O O . PRO A 1 330 ? 43.160 -71.890 -6.639 1.00 152.94 ? 330 PRO A O 1 ATOM 2574 C CB . PRO A 1 330 ? 40.403 -71.292 -7.540 1.00 127.62 ? 330 PRO A CB 1 ATOM 2575 C CG . PRO A 1 330 ? 39.237 -71.411 -8.464 1.00 115.55 ? 330 PRO A CG 1 ATOM 2576 C CD . PRO A 1 330 ? 39.665 -72.389 -9.509 1.00 124.11 ? 330 PRO A CD 1 ATOM 2577 N N . TYR A 1 331 ? 43.037 -73.463 -8.246 1.00 160.59 ? 331 TYR A N 1 ATOM 2578 C CA . TYR A 1 331 ? 43.986 -74.356 -7.588 1.00 143.97 ? 331 TYR A CA 1 ATOM 2579 C C . TYR A 1 331 ? 44.955 -75.009 -8.572 1.00 138.19 ? 331 TYR A C 1 ATOM 2580 O O . TYR A 1 331 ? 44.773 -74.931 -9.787 1.00 140.11 ? 331 TYR A O 1 ATOM 2581 C CB . TYR A 1 331 ? 43.241 -75.435 -6.798 1.00 140.80 ? 331 TYR A CB 1 ATOM 2582 C CG . TYR A 1 331 ? 42.329 -74.892 -5.720 1.00 137.19 ? 331 TYR A CG 1 ATOM 2583 C CD1 . TYR A 1 331 ? 41.019 -74.533 -6.008 1.00 146.23 ? 331 TYR A CD1 1 ATOM 2584 C CD2 . TYR A 1 331 ? 42.778 -74.740 -4.416 1.00 130.60 ? 331 TYR A CD2 1 ATOM 2585 C CE1 . TYR A 1 331 ? 40.182 -74.036 -5.027 1.00 149.42 ? 331 TYR A CE1 1 ATOM 2586 C CE2 . TYR A 1 331 ? 41.948 -74.244 -3.428 1.00 140.26 ? 331 TYR A CE2 1 ATOM 2587 C CZ . TYR A 1 331 ? 40.652 -73.894 -3.739 1.00 144.14 ? 331 TYR A CZ 1 ATOM 2588 O OH . TYR A 1 331 ? 39.823 -73.400 -2.758 1.00 135.19 ? 331 TYR A OH 1 ATOM 2589 N N . GLN A 1 332 ? 45.986 -75.651 -8.031 1.00 138.81 ? 332 GLN A N 1 ATOM 2590 C CA . GLN A 1 332 ? 46.965 -76.372 -8.837 1.00 131.37 ? 332 GLN A CA 1 ATOM 2591 C C . GLN A 1 332 ? 47.348 -77.684 -8.159 1.00 123.52 ? 332 GLN A C 1 ATOM 2592 O O . GLN A 1 332 ? 47.127 -77.859 -6.961 1.00 123.84 ? 332 GLN A O 1 ATOM 2593 C CB . GLN A 1 332 ? 48.215 -75.519 -9.059 1.00 134.75 ? 332 GLN A CB 1 ATOM 2594 C CG . GLN A 1 332 ? 47.969 -74.235 -9.829 1.00 149.21 ? 332 GLN A CG 1 ATOM 2595 C CD . GLN A 1 332 ? 49.234 -73.424 -10.017 1.00 171.58 ? 332 GLN A CD 1 ATOM 2596 O OE1 . GLN A 1 332 ? 50.311 -73.822 -9.574 1.00 172.95 ? 332 GLN A OE1 1 ATOM 2597 N NE2 . GLN A 1 332 ? 49.111 -72.278 -10.678 1.00 186.42 ? 332 GLN A NE2 1 ATOM 2598 N N . ILE A 1 333 ? 47.922 -78.602 -8.929 1.00 124.30 ? 333 ILE A N 1 ATOM 2599 C CA . ILE A 1 333 ? 48.330 -79.897 -8.394 1.00 145.79 ? 333 ILE A CA 1 ATOM 2600 C C . ILE A 1 333 ? 49.743 -80.261 -8.837 1.00 147.21 ? 333 ILE A C 1 ATOM 2601 O O . ILE A 1 333 ? 50.057 -80.232 -10.027 1.00 149.29 ? 333 ILE A O 1 ATOM 2602 C CB . ILE A 1 333 ? 47.365 -81.016 -8.827 1.00 162.51 ? 333 ILE A CB 1 ATOM 2603 C CG1 . ILE A 1 333 ? 45.933 -80.678 -8.408 1.00 170.37 ? 333 ILE A CG1 1 ATOM 2604 C CG2 . ILE A 1 333 ? 47.796 -82.349 -8.237 1.00 164.80 ? 333 ILE A CG2 1 ATOM 2605 C CD1 . ILE A 1 333 ? 44.915 -81.721 -8.814 1.00 181.59 ? 333 ILE A CD1 1 ATOM 2606 N N . HIS A 1 334 ? 50.592 -80.605 -7.874 1.00 136.61 ? 334 HIS A N 1 ATOM 2607 C CA . HIS A 1 334 ? 51.975 -80.962 -8.165 1.00 137.78 ? 334 HIS A CA 1 ATOM 2608 C C . HIS A 1 334 ? 52.361 -82.293 -7.528 1.00 122.03 ? 334 HIS A C 1 ATOM 2609 O O . HIS A 1 334 ? 52.187 -82.489 -6.325 1.00 105.29 ? 334 HIS A O 1 ATOM 2610 C CB . HIS A 1 334 ? 52.925 -79.861 -7.686 1.00 150.47 ? 334 HIS A CB 1 ATOM 2611 C CG . HIS A 1 334 ? 52.728 -78.547 -8.377 1.00 155.72 ? 334 HIS A CG 1 ATOM 2612 N ND1 . HIS A 1 334 ? 51.878 -77.574 -7.896 1.00 145.85 ? 334 HIS A ND1 1 ATOM 2613 C CD2 . HIS A 1 334 ? 53.273 -78.045 -9.509 1.00 157.73 ? 334 HIS A CD2 1 ATOM 2614 C CE1 . HIS A 1 334 ? 51.907 -76.529 -8.704 1.00 143.48 ? 334 HIS A CE1 1 ATOM 2615 N NE2 . HIS A 1 334 ? 52.745 -76.789 -9.691 1.00 143.49 ? 334 HIS A NE2 1 ATOM 2616 N N . PHE A 1 335 ? 52.886 -83.204 -8.341 1.00 123.30 ? 335 PHE A N 1 ATOM 2617 C CA . PHE A 1 335 ? 53.361 -84.490 -7.844 1.00 144.29 ? 335 PHE A CA 1 ATOM 2618 C C . PHE A 1 335 ? 54.867 -84.450 -7.612 1.00 146.80 ? 335 PHE A C 1 ATOM 2619 O O . PHE A 1 335 ? 55.557 -85.457 -7.766 1.00 139.51 ? 335 PHE A O 1 ATOM 2620 C CB . PHE A 1 335 ? 53.017 -85.613 -8.824 1.00 151.88 ? 335 PHE A CB 1 ATOM 2621 C CG . PHE A 1 335 ? 51.543 -85.866 -8.968 1.00 135.44 ? 335 PHE A CG 1 ATOM 2622 C CD1 . PHE A 1 335 ? 50.848 -86.569 -7.997 1.00 110.68 ? 335 PHE A CD1 1 ATOM 2623 C CD2 . PHE A 1 335 ? 50.854 -85.411 -10.080 1.00 145.37 ? 335 PHE A CD2 1 ATOM 2624 C CE1 . PHE A 1 335 ? 49.493 -86.805 -8.129 1.00 117.49 ? 335 PHE A CE1 1 ATOM 2625 C CE2 . PHE A 1 335 ? 49.498 -85.645 -10.217 1.00 141.85 ? 335 PHE A CE2 1 ATOM 2626 C CZ . PHE A 1 335 ? 48.818 -86.343 -9.241 1.00 131.24 ? 335 PHE A CZ 1 ATOM 2627 N N . THR A 1 336 ? 55.371 -83.277 -7.241 1.00 152.42 ? 336 THR A N 1 ATOM 2628 C CA . THR A 1 336 ? 56.801 -83.090 -7.030 1.00 145.61 ? 336 THR A CA 1 ATOM 2629 C C . THR A 1 336 ? 57.285 -83.779 -5.757 1.00 132.94 ? 336 THR A C 1 ATOM 2630 O O . THR A 1 336 ? 58.466 -84.100 -5.629 1.00 126.91 ? 336 THR A O 1 ATOM 2631 C CB . THR A 1 336 ? 57.170 -81.595 -6.969 1.00 135.38 ? 336 THR A CB 1 ATOM 2632 O OG1 . THR A 1 336 ? 56.458 -80.967 -5.896 1.00 135.37 ? 336 THR A OG1 1 ATOM 2633 C CG2 . THR A 1 336 ? 56.817 -80.905 -8.278 1.00 123.96 ? 336 THR A CG2 1 ATOM 2634 N N . LYS A 1 337 ? 56.370 -84.005 -4.820 1.00 122.86 ? 337 LYS A N 1 ATOM 2635 C CA . LYS A 1 337 ? 56.719 -84.627 -3.546 1.00 140.04 ? 337 LYS A CA 1 ATOM 2636 C C . LYS A 1 337 ? 56.421 -86.123 -3.546 1.00 147.10 ? 337 LYS A C 1 ATOM 2637 O O . LYS A 1 337 ? 56.814 -86.843 -2.627 1.00 110.65 ? 337 LYS A O 1 ATOM 2638 C CB . LYS A 1 337 ? 55.976 -83.944 -2.396 1.00 144.51 ? 337 LYS A CB 1 ATOM 2639 C CG . LYS A 1 337 ? 56.266 -82.459 -2.267 1.00 149.73 ? 337 LYS A CG 1 ATOM 2640 C CD . LYS A 1 337 ? 55.510 -81.846 -1.101 1.00 142.29 ? 337 LYS A CD 1 ATOM 2641 C CE . LYS A 1 337 ? 55.795 -80.358 -0.983 1.00 140.44 ? 337 LYS A CE 1 ATOM 2642 N NZ . LYS A 1 337 ? 57.248 -80.085 -0.805 1.00 135.99 ? 337 LYS A NZ 1 ATOM 2643 N N . THR A 1 338 ? 55.729 -86.583 -4.583 1.00 166.84 ? 338 THR A N 1 ATOM 2644 C CA . THR A 1 338 ? 55.344 -87.986 -4.693 1.00 154.25 ? 338 THR A CA 1 ATOM 2645 C C . THR A 1 338 ? 56.394 -88.792 -5.451 1.00 138.07 ? 338 THR A C 1 ATOM 2646 O O . THR A 1 338 ? 56.839 -88.384 -6.524 1.00 125.68 ? 338 THR A O 1 ATOM 2647 C CB . THR A 1 338 ? 53.989 -88.136 -5.409 1.00 143.55 ? 338 THR A CB 1 ATOM 2648 O OG1 . THR A 1 338 ? 53.011 -87.306 -4.769 1.00 132.63 ? 338 THR A OG1 1 ATOM 2649 C CG2 . THR A 1 338 ? 53.523 -89.584 -5.377 1.00 148.04 ? 338 THR A CG2 1 ATOM 2650 N N . PRO A 1 339 ? 56.791 -89.946 -4.893 1.00 130.40 ? 339 PRO A N 1 ATOM 2651 C CA . PRO A 1 339 ? 57.780 -90.833 -5.516 1.00 124.94 ? 339 PRO A CA 1 ATOM 2652 C C . PRO A 1 339 ? 57.418 -91.169 -6.959 1.00 136.97 ? 339 PRO A C 1 ATOM 2653 O O . PRO A 1 339 ? 56.246 -91.099 -7.330 1.00 144.44 ? 339 PRO A O 1 ATOM 2654 C CB . PRO A 1 339 ? 57.707 -92.094 -4.651 1.00 99.69 ? 339 PRO A CB 1 ATOM 2655 C CG . PRO A 1 339 ? 57.247 -91.610 -3.324 1.00 78.50 ? 339 PRO A CG 1 ATOM 2656 C CD . PRO A 1 339 ? 56.311 -90.472 -3.603 1.00 109.74 ? 339 PRO A CD 1 ATOM 2657 N N . LYS A 1 340 ? 58.416 -91.531 -7.760 1.00 134.16 ? 340 LYS A N 1 ATOM 2658 C CA . LYS A 1 340 ? 58.190 -91.866 -9.162 1.00 130.78 ? 340 LYS A CA 1 ATOM 2659 C C . LYS A 1 340 ? 58.374 -93.358 -9.431 1.00 120.36 ? 340 LYS A C 1 ATOM 2660 O O . LYS A 1 340 ? 58.619 -93.766 -10.566 1.00 89.52 ? 340 LYS A O 1 ATOM 2661 C CB . LYS A 1 340 ? 59.120 -91.052 -10.065 1.00 139.40 ? 340 LYS A CB 1 ATOM 2662 C CG . LYS A 1 340 ? 58.880 -89.552 -10.017 1.00 142.32 ? 340 LYS A CG 1 ATOM 2663 C CD . LYS A 1 340 ? 57.467 -89.204 -10.456 1.00 124.76 ? 340 LYS A CD 1 ATOM 2664 C CE . LYS A 1 340 ? 57.245 -87.700 -10.473 1.00 109.54 ? 340 LYS A CE 1 ATOM 2665 N NZ . LYS A 1 340 ? 57.445 -87.087 -9.131 1.00 93.62 ? 340 LYS A NZ 1 ATOM 2666 N N . TYR A 1 341 ? 58.253 -94.167 -8.383 1.00 128.23 ? 341 TYR A N 1 ATOM 2667 C CA . TYR A 1 341 ? 58.384 -95.616 -8.509 1.00 128.86 ? 341 TYR A CA 1 ATOM 2668 C C . TYR A 1 341 ? 57.422 -96.347 -7.576 1.00 130.63 ? 341 TYR A C 1 ATOM 2669 O O . TYR A 1 341 ? 57.236 -95.949 -6.426 1.00 113.86 ? 341 TYR A O 1 ATOM 2670 C CB . TYR A 1 341 ? 59.825 -96.055 -8.234 1.00 131.28 ? 341 TYR A CB 1 ATOM 2671 C CG . TYR A 1 341 ? 60.820 -95.580 -9.270 1.00 135.40 ? 341 TYR A CG 1 ATOM 2672 C CD1 . TYR A 1 341 ? 61.048 -96.313 -10.427 1.00 136.95 ? 341 TYR A CD1 1 ATOM 2673 C CD2 . TYR A 1 341 ? 61.531 -94.400 -9.091 1.00 129.17 ? 341 TYR A CD2 1 ATOM 2674 C CE1 . TYR A 1 341 ? 61.956 -95.884 -11.377 1.00 134.08 ? 341 TYR A CE1 1 ATOM 2675 C CE2 . TYR A 1 341 ? 62.441 -93.964 -10.036 1.00 116.50 ? 341 TYR A CE2 1 ATOM 2676 C CZ . TYR A 1 341 ? 62.649 -94.710 -11.177 1.00 120.76 ? 341 TYR A CZ 1 ATOM 2677 O OH . TYR A 1 341 ? 63.553 -94.282 -12.122 1.00 113.30 ? 341 TYR A OH 1 ATOM 2678 N N . PHE A 1 342 ? 56.817 -97.419 -8.077 1.00 138.49 ? 342 PHE A N 1 ATOM 2679 C CA . PHE A 1 342 ? 55.828 -98.167 -7.309 1.00 132.70 ? 342 PHE A CA 1 ATOM 2680 C C . PHE A 1 342 ? 56.185 -99.646 -7.212 1.00 128.84 ? 342 PHE A C 1 ATOM 2681 O O . PHE A 1 342 ? 57.014 -100.148 -7.971 1.00 121.61 ? 342 PHE A O 1 ATOM 2682 C CB . PHE A 1 342 ? 54.443 -98.016 -7.939 1.00 132.40 ? 342 PHE A CB 1 ATOM 2683 C CG . PHE A 1 342 ? 54.293 -98.734 -9.250 1.00 140.43 ? 342 PHE A CG 1 ATOM 2684 C CD1 . PHE A 1 342 ? 54.711 -98.145 -10.431 1.00 146.21 ? 342 PHE A CD1 1 ATOM 2685 C CD2 . PHE A 1 342 ? 53.737 -100.002 -9.300 1.00 133.87 ? 342 PHE A CD2 1 ATOM 2686 C CE1 . PHE A 1 342 ? 54.575 -98.805 -11.637 1.00 146.38 ? 342 PHE A CE1 1 ATOM 2687 C CE2 . PHE A 1 342 ? 53.597 -100.667 -10.503 1.00 124.69 ? 342 PHE A CE2 1 ATOM 2688 C CZ . PHE A 1 342 ? 54.017 -100.068 -11.673 1.00 136.70 ? 342 PHE A CZ 1 ATOM 2689 N N . LYS A 1 343 ? 55.549 -100.339 -6.273 1.00 134.25 ? 343 LYS A N 1 ATOM 2690 C CA . LYS A 1 343 ? 55.741 -101.775 -6.114 1.00 139.29 ? 343 LYS A CA 1 ATOM 2691 C C . LYS A 1 343 ? 54.483 -102.520 -6.542 1.00 158.52 ? 343 LYS A C 1 ATOM 2692 O O . LYS A 1 343 ? 53.406 -102.295 -5.989 1.00 169.84 ? 343 LYS A O 1 ATOM 2693 C CB . LYS A 1 343 ? 56.088 -102.126 -4.664 1.00 122.73 ? 343 LYS A CB 1 ATOM 2694 C CG . LYS A 1 343 ? 57.349 -101.461 -4.130 1.00 121.65 ? 343 LYS A CG 1 ATOM 2695 C CD . LYS A 1 343 ? 57.094 -100.016 -3.731 1.00 116.83 ? 343 LYS A CD 1 ATOM 2696 C CE . LYS A 1 343 ? 58.336 -99.377 -3.136 1.00 107.99 ? 343 LYS A CE 1 ATOM 2697 N NZ . LYS A 1 343 ? 58.080 -97.975 -2.704 1.00 128.23 ? 343 LYS A NZ 1 ATOM 2698 N N . PRO A 1 344 ? 54.618 -103.411 -7.535 1.00 154.62 ? 344 PRO A N 1 ATOM 2699 C CA . PRO A 1 344 ? 53.494 -104.191 -8.063 1.00 148.98 ? 344 PRO A CA 1 ATOM 2700 C C . PRO A 1 344 ? 52.741 -104.934 -6.964 1.00 156.16 ? 344 PRO A C 1 ATOM 2701 O O . PRO A 1 344 ? 53.331 -105.752 -6.258 1.00 147.84 ? 344 PRO A O 1 ATOM 2702 C CB . PRO A 1 344 ? 54.176 -105.190 -9.001 1.00 141.16 ? 344 PRO A CB 1 ATOM 2703 C CG . PRO A 1 344 ? 55.429 -104.509 -9.422 1.00 143.39 ? 344 PRO A CG 1 ATOM 2704 C CD . PRO A 1 344 ? 55.880 -103.717 -8.231 1.00 147.19 ? 344 PRO A CD 1 ATOM 2705 N N . GLY A 1 345 ? 51.451 -104.645 -6.824 1.00 168.70 ? 345 GLY A N 1 ATOM 2706 C CA . GLY A 1 345 ? 50.618 -105.316 -5.843 1.00 173.12 ? 345 GLY A CA 1 ATOM 2707 C C . GLY A 1 345 ? 50.457 -104.535 -4.554 1.00 168.10 ? 345 GLY A C 1 ATOM 2708 O O . GLY A 1 345 ? 49.378 -104.512 -3.962 1.00 178.08 ? 345 GLY A O 1 ATOM 2709 N N . MET A 1 346 ? 51.534 -103.892 -4.117 1.00 161.31 ? 346 MET A N 1 ATOM 2710 C CA . MET A 1 346 ? 51.524 -103.148 -2.863 1.00 159.71 ? 346 MET A CA 1 ATOM 2711 C C . MET A 1 346 ? 50.874 -101.779 -3.026 1.00 153.95 ? 346 MET A C 1 ATOM 2712 O O . MET A 1 346 ? 50.844 -101.228 -4.127 1.00 149.44 ? 346 MET A O 1 ATOM 2713 C CB . MET A 1 346 ? 52.948 -102.994 -2.327 1.00 152.24 ? 346 MET A CB 1 ATOM 2714 C CG . MET A 1 346 ? 53.710 -104.301 -2.230 1.00 150.22 ? 346 MET A CG 1 ATOM 2715 S SD . MET A 1 346 ? 55.283 -104.121 -1.374 1.00 123.54 ? 346 MET A SD 1 ATOM 2716 C CE . MET A 1 346 ? 54.719 -103.717 0.276 1.00 143.83 ? 346 MET A CE 1 ATOM 2717 N N . PRO A 1 347 ? 50.345 -101.227 -1.924 1.00 150.96 ? 347 PRO A N 1 ATOM 2718 C CA . PRO A 1 347 ? 49.717 -99.902 -1.929 1.00 152.84 ? 347 PRO A CA 1 ATOM 2719 C C . PRO A 1 347 ? 50.690 -98.819 -2.383 1.00 156.48 ? 347 PRO A C 1 ATOM 2720 O O . PRO A 1 347 ? 51.868 -98.861 -2.029 1.00 153.57 ? 347 PRO A O 1 ATOM 2721 C CB . PRO A 1 347 ? 49.347 -99.686 -0.459 1.00 150.55 ? 347 PRO A CB 1 ATOM 2722 C CG . PRO A 1 347 ? 49.234 -101.055 0.110 1.00 148.70 ? 347 PRO A CG 1 ATOM 2723 C CD . PRO A 1 347 ? 50.270 -101.869 -0.600 1.00 151.02 ? 347 PRO A CD 1 ATOM 2724 N N . PHE A 1 348 ? 50.195 -97.863 -3.162 1.00 156.45 ? 348 PHE A N 1 ATOM 2725 C CA . PHE A 1 348 ? 51.018 -96.759 -3.637 1.00 147.95 ? 348 PHE A CA 1 ATOM 2726 C C . PHE A 1 348 ? 50.494 -95.431 -3.101 1.00 159.53 ? 348 PHE A C 1 ATOM 2727 O O . PHE A 1 348 ? 49.414 -94.981 -3.482 1.00 178.75 ? 348 PHE A O 1 ATOM 2728 C CB . PHE A 1 348 ? 51.057 -96.737 -5.166 1.00 128.59 ? 348 PHE A CB 1 ATOM 2729 C CG . PHE A 1 348 ? 51.880 -95.619 -5.737 1.00 130.41 ? 348 PHE A CG 1 ATOM 2730 C CD1 . PHE A 1 348 ? 53.261 -95.702 -5.764 1.00 123.09 ? 348 PHE A CD1 1 ATOM 2731 C CD2 . PHE A 1 348 ? 51.272 -94.486 -6.252 1.00 152.14 ? 348 PHE A CD2 1 ATOM 2732 C CE1 . PHE A 1 348 ? 54.022 -94.676 -6.290 1.00 139.05 ? 348 PHE A CE1 1 ATOM 2733 C CE2 . PHE A 1 348 ? 52.027 -93.456 -6.780 1.00 155.66 ? 348 PHE A CE2 1 ATOM 2734 C CZ . PHE A 1 348 ? 53.404 -93.551 -6.799 1.00 147.85 ? 348 PHE A CZ 1 ATOM 2735 N N . ASP A 1 349 ? 51.264 -94.812 -2.212 1.00 139.07 ? 349 ASP A N 1 ATOM 2736 C CA . ASP A 1 349 ? 50.859 -93.557 -1.589 1.00 133.30 ? 349 ASP A CA 1 ATOM 2737 C C . ASP A 1 349 ? 51.214 -92.352 -2.455 1.00 133.85 ? 349 ASP A C 1 ATOM 2738 O O . ASP A 1 349 ? 52.178 -92.388 -3.220 1.00 122.92 ? 349 ASP A O 1 ATOM 2739 C CB . ASP A 1 349 ? 51.498 -93.417 -0.205 1.00 140.80 ? 349 ASP A CB 1 ATOM 2740 C CG . ASP A 1 349 ? 51.050 -94.500 0.756 1.00 147.80 ? 349 ASP A CG 1 ATOM 2741 O OD1 . ASP A 1 349 ? 50.131 -95.269 0.404 1.00 153.99 ? 349 ASP A OD1 1 ATOM 2742 O OD2 . ASP A 1 349 ? 51.616 -94.582 1.866 1.00 154.41 ? 349 ASP A OD2 1 ATOM 2743 N N . LEU A 1 350 ? 50.427 -91.288 -2.331 1.00 151.00 ? 350 LEU A N 1 ATOM 2744 C CA . LEU A 1 350 ? 50.662 -90.066 -3.091 1.00 156.37 ? 350 LEU A CA 1 ATOM 2745 C C . LEU A 1 350 ? 50.767 -88.851 -2.177 1.00 155.35 ? 350 LEU A C 1 ATOM 2746 O O . LEU A 1 350 ? 49.956 -88.673 -1.267 1.00 165.09 ? 350 LEU A O 1 ATOM 2747 C CB . LEU A 1 350 ? 49.550 -89.842 -4.122 1.00 143.69 ? 350 LEU A CB 1 ATOM 2748 C CG . LEU A 1 350 ? 49.464 -90.782 -5.327 1.00 137.78 ? 350 LEU A CG 1 ATOM 2749 C CD1 . LEU A 1 350 ? 48.986 -92.163 -4.912 1.00 144.27 ? 350 LEU A CD1 1 ATOM 2750 C CD2 . LEU A 1 350 ? 48.540 -90.199 -6.383 1.00 140.02 ? 350 LEU A CD2 1 ATOM 2751 N N . MET A 1 351 ? 51.771 -88.018 -2.425 1.00 137.41 ? 351 MET A N 1 ATOM 2752 C CA . MET A 1 351 ? 51.931 -86.767 -1.694 1.00 151.46 ? 351 MET A CA 1 ATOM 2753 C C . MET A 1 351 ? 51.422 -85.598 -2.530 1.00 145.64 ? 351 MET A C 1 ATOM 2754 O O . MET A 1 351 ? 52.208 -84.813 -3.061 1.00 154.87 ? 351 MET A O 1 ATOM 2755 C CB . MET A 1 351 ? 53.398 -86.545 -1.317 1.00 180.75 ? 351 MET A CB 1 ATOM 2756 C CG . MET A 1 351 ? 53.948 -87.524 -0.286 1.00 194.72 ? 351 MET A CG 1 ATOM 2757 S SD . MET A 1 351 ? 53.402 -87.195 1.404 1.00 168.79 ? 351 MET A SD 1 ATOM 2758 C CE . MET A 1 351 ? 51.770 -87.934 1.405 1.00 226.54 ? 351 MET A CE 1 ATOM 2759 N N . VAL A 1 352 ? 50.102 -85.491 -2.644 1.00 136.69 ? 352 VAL A N 1 ATOM 2760 C CA . VAL A 1 352 ? 49.482 -84.427 -3.427 1.00 148.05 ? 352 VAL A CA 1 ATOM 2761 C C . VAL A 1 352 ? 49.843 -83.053 -2.875 1.00 138.60 ? 352 VAL A C 1 ATOM 2762 O O . VAL A 1 352 ? 49.793 -82.827 -1.666 1.00 137.86 ? 352 VAL A O 1 ATOM 2763 C CB . VAL A 1 352 ? 47.950 -84.574 -3.462 1.00 164.69 ? 352 VAL A CB 1 ATOM 2764 C CG1 . VAL A 1 352 ? 47.325 -83.430 -4.246 1.00 173.06 ? 352 VAL A CG1 1 ATOM 2765 C CG2 . VAL A 1 352 ? 47.563 -85.914 -4.065 1.00 176.10 ? 352 VAL A CG2 1 ATOM 2766 N N . PHE A 1 353 ? 50.207 -82.139 -3.767 1.00 125.73 ? 353 PHE A N 1 ATOM 2767 C CA . PHE A 1 353 ? 50.607 -80.797 -3.365 1.00 128.72 ? 353 PHE A CA 1 ATOM 2768 C C . PHE A 1 353 ? 49.714 -79.743 -4.013 1.00 133.70 ? 353 PHE A C 1 ATOM 2769 O O . PHE A 1 353 ? 49.999 -79.259 -5.108 1.00 135.31 ? 353 PHE A O 1 ATOM 2770 C CB . PHE A 1 353 ? 52.074 -80.552 -3.724 1.00 146.06 ? 353 PHE A CB 1 ATOM 2771 C CG . PHE A 1 353 ? 52.648 -79.303 -3.120 1.00 142.33 ? 353 PHE A CG 1 ATOM 2772 C CD1 . PHE A 1 353 ? 52.626 -79.108 -1.750 1.00 132.37 ? 353 PHE A CD1 1 ATOM 2773 C CD2 . PHE A 1 353 ? 53.224 -78.332 -3.921 1.00 134.86 ? 353 PHE A CD2 1 ATOM 2774 C CE1 . PHE A 1 353 ? 53.157 -77.963 -1.190 1.00 114.87 ? 353 PHE A CE1 1 ATOM 2775 C CE2 . PHE A 1 353 ? 53.759 -77.185 -3.367 1.00 122.45 ? 353 PHE A CE2 1 ATOM 2776 C CZ . PHE A 1 353 ? 53.724 -77.000 -1.999 1.00 110.26 ? 353 PHE A CZ 1 ATOM 2777 N N . VAL A 1 354 ? 48.630 -79.396 -3.326 1.00 133.58 ? 354 VAL A N 1 ATOM 2778 C CA . VAL A 1 354 ? 47.671 -78.423 -3.836 1.00 119.18 ? 354 VAL A CA 1 ATOM 2779 C C . VAL A 1 354 ? 48.042 -77.005 -3.420 1.00 113.23 ? 354 VAL A C 1 ATOM 2780 O O . VAL A 1 354 ? 48.141 -76.704 -2.231 1.00 101.00 ? 354 VAL A O 1 ATOM 2781 C CB . VAL A 1 354 ? 46.247 -78.729 -3.343 1.00 108.05 ? 354 VAL A CB 1 ATOM 2782 C CG1 . VAL A 1 354 ? 45.283 -77.651 -3.810 1.00 109.81 ? 354 VAL A CG1 1 ATOM 2783 C CG2 . VAL A 1 354 ? 45.802 -80.100 -3.828 1.00 120.72 ? 354 VAL A CG2 1 ATOM 2784 N N . THR A 1 355 ? 48.238 -76.135 -4.406 1.00 126.64 ? 355 THR A N 1 ATOM 2785 C CA . THR A 1 355 ? 48.631 -74.756 -4.142 1.00 130.99 ? 355 THR A CA 1 ATOM 2786 C C . THR A 1 355 ? 47.663 -73.758 -4.765 1.00 128.85 ? 355 THR A C 1 ATOM 2787 O O . THR A 1 355 ? 46.686 -74.139 -5.408 1.00 136.69 ? 355 THR A O 1 ATOM 2788 C CB . THR A 1 355 ? 50.044 -74.462 -4.678 1.00 132.87 ? 355 THR A CB 1 ATOM 2789 O OG1 . THR A 1 355 ? 50.062 -74.630 -6.101 1.00 106.00 ? 355 THR A OG1 1 ATOM 2790 C CG2 . THR A 1 355 ? 51.057 -75.400 -4.048 1.00 148.63 ? 355 THR A CG2 1 ATOM 2791 N N . ASN A 1 356 ? 47.948 -72.476 -4.567 1.00 127.43 ? 356 ASN A N 1 ATOM 2792 C CA . ASN A 1 356 ? 47.149 -71.405 -5.146 1.00 126.53 ? 356 ASN A CA 1 ATOM 2793 C C . ASN A 1 356 ? 47.829 -70.835 -6.387 1.00 114.06 ? 356 ASN A C 1 ATOM 2794 O O . ASN A 1 356 ? 48.989 -71.145 -6.656 1.00 93.86 ? 356 ASN A O 1 ATOM 2795 C CB . ASN A 1 356 ? 46.905 -70.303 -4.112 1.00 138.81 ? 356 ASN A CB 1 ATOM 2796 C CG . ASN A 1 356 ? 46.041 -70.770 -2.956 1.00 145.15 ? 356 ASN A CG 1 ATOM 2797 O OD1 . ASN A 1 356 ? 45.778 -71.962 -2.804 1.00 146.23 ? 356 ASN A OD1 1 ATOM 2798 N ND2 . ASN A 1 356 ? 45.594 -69.828 -2.134 1.00 139.53 ? 356 ASN A ND2 1 ATOM 2799 N N . PRO A 1 357 ? 47.104 -70.005 -7.154 1.00 134.69 ? 357 PRO A N 1 ATOM 2800 C CA . PRO A 1 357 ? 47.652 -69.407 -8.378 1.00 144.87 ? 357 PRO A CA 1 ATOM 2801 C C . PRO A 1 357 ? 48.962 -68.654 -8.150 1.00 146.83 ? 357 PRO A C 1 ATOM 2802 O O . PRO A 1 357 ? 49.756 -68.521 -9.081 1.00 146.27 ? 357 PRO A O 1 ATOM 2803 C CB . PRO A 1 357 ? 46.553 -68.433 -8.808 1.00 153.51 ? 357 PRO A CB 1 ATOM 2804 C CG . PRO A 1 357 ? 45.303 -69.029 -8.268 1.00 156.62 ? 357 PRO A CG 1 ATOM 2805 C CD . PRO A 1 357 ? 45.686 -69.656 -6.959 1.00 142.23 ? 357 PRO A CD 1 ATOM 2806 N N . ASP A 1 358 ? 49.183 -68.171 -6.932 1.00 151.07 ? 358 ASP A N 1 ATOM 2807 C CA . ASP A 1 358 ? 50.398 -67.423 -6.620 1.00 136.08 ? 358 ASP A CA 1 ATOM 2808 C C . ASP A 1 358 ? 51.518 -68.335 -6.126 1.00 124.70 ? 358 ASP A C 1 ATOM 2809 O O . ASP A 1 358 ? 52.697 -68.005 -6.253 1.00 127.75 ? 358 ASP A O 1 ATOM 2810 C CB . ASP A 1 358 ? 50.114 -66.326 -5.590 1.00 142.14 ? 358 ASP A CB 1 ATOM 2811 C CG . ASP A 1 358 ? 49.681 -66.882 -4.247 1.00 153.68 ? 358 ASP A CG 1 ATOM 2812 O OD1 . ASP A 1 358 ? 49.252 -68.054 -4.193 1.00 176.71 ? 358 ASP A OD1 1 ATOM 2813 O OD2 . ASP A 1 358 ? 49.767 -66.143 -3.244 1.00 134.64 ? 358 ASP A OD2 1 ATOM 2814 N N . GLY A 1 359 ? 51.144 -69.479 -5.562 1.00 119.26 ? 359 GLY A N 1 ATOM 2815 C CA . GLY A 1 359 ? 52.114 -70.441 -5.072 1.00 113.65 ? 359 GLY A CA 1 ATOM 2816 C C . GLY A 1 359 ? 51.892 -70.834 -3.623 1.00 120.64 ? 359 GLY A C 1 ATOM 2817 O O . GLY A 1 359 ? 52.455 -71.819 -3.146 1.00 114.27 ? 359 GLY A O 1 ATOM 2818 N N . SER A 1 360 ? 51.069 -70.060 -2.922 1.00 125.50 ? 360 SER A N 1 ATOM 2819 C CA . SER A 1 360 ? 50.784 -70.322 -1.515 1.00 130.48 ? 360 SER A CA 1 ATOM 2820 C C . SER A 1 360 ? 49.939 -71.579 -1.344 1.00 131.71 ? 360 SER A C 1 ATOM 2821 O O . SER A 1 360 ? 49.025 -71.827 -2.129 1.00 153.31 ? 360 SER A O 1 ATOM 2822 C CB . SER A 1 360 ? 50.072 -69.126 -0.880 1.00 133.94 ? 360 SER A CB 1 ATOM 2823 O OG . SER A 1 360 ? 48.813 -68.904 -1.490 1.00 119.48 ? 360 SER A OG 1 ATOM 2824 N N . PRO A 1 361 ? 50.245 -72.375 -0.310 1.00 117.91 ? 361 PRO A N 1 ATOM 2825 C CA . PRO A 1 361 ? 49.523 -73.618 -0.017 1.00 131.30 ? 361 PRO A CA 1 ATOM 2826 C C . PRO A 1 361 ? 48.021 -73.389 0.132 1.00 137.49 ? 361 PRO A C 1 ATOM 2827 O O . PRO A 1 361 ? 47.600 -72.321 0.578 1.00 117.18 ? 361 PRO A O 1 ATOM 2828 C CB . PRO A 1 361 ? 50.122 -74.061 1.320 1.00 102.02 ? 361 PRO A CB 1 ATOM 2829 C CG . PRO A 1 361 ? 51.478 -73.452 1.342 1.00 90.71 ? 361 PRO A CG 1 ATOM 2830 C CD . PRO A 1 361 ? 51.339 -72.134 0.645 1.00 90.89 ? 361 PRO A CD 1 ATOM 2831 N N . ALA A 1 362 ? 47.229 -74.389 -0.240 1.00 137.87 ? 362 ALA A N 1 ATOM 2832 C CA . ALA A 1 362 ? 45.777 -74.303 -0.134 1.00 136.95 ? 362 ALA A CA 1 ATOM 2833 C C . ALA A 1 362 ? 45.266 -75.126 1.045 1.00 142.62 ? 362 ALA A C 1 ATOM 2834 O O . ALA A 1 362 ? 45.469 -76.339 1.102 1.00 128.13 ? 362 ALA A O 1 ATOM 2835 C CB . ALA A 1 362 ? 45.126 -74.763 -1.427 1.00 148.12 ? 362 ALA A CB 1 ATOM 2836 N N . TYR A 1 363 ? 44.598 -74.459 1.981 1.00 146.27 ? 363 TYR A N 1 ATOM 2837 C CA . TYR A 1 363 ? 44.107 -75.111 3.190 1.00 145.04 ? 363 TYR A CA 1 ATOM 2838 C C . TYR A 1 363 ? 42.751 -75.781 2.974 1.00 140.01 ? 363 TYR A C 1 ATOM 2839 O O . TYR A 1 363 ? 41.798 -75.146 2.520 1.00 139.33 ? 363 TYR A O 1 ATOM 2840 C CB . TYR A 1 363 ? 44.028 -74.105 4.341 1.00 145.19 ? 363 TYR A CB 1 ATOM 2841 C CG . TYR A 1 363 ? 43.578 -74.702 5.656 1.00 149.98 ? 363 TYR A CG 1 ATOM 2842 C CD1 . TYR A 1 363 ? 44.460 -75.419 6.454 1.00 145.67 ? 363 TYR A CD1 1 ATOM 2843 C CD2 . TYR A 1 363 ? 42.271 -74.549 6.099 1.00 143.85 ? 363 TYR A CD2 1 ATOM 2844 C CE1 . TYR A 1 363 ? 44.053 -75.966 7.656 1.00 138.00 ? 363 TYR A CE1 1 ATOM 2845 C CE2 . TYR A 1 363 ? 41.856 -75.091 7.301 1.00 130.88 ? 363 TYR A CE2 1 ATOM 2846 C CZ . TYR A 1 363 ? 42.750 -75.800 8.074 1.00 124.92 ? 363 TYR A CZ 1 ATOM 2847 O OH . TYR A 1 363 ? 42.337 -76.342 9.270 1.00 112.97 ? 363 TYR A OH 1 ATOM 2848 N N . ARG A 1 364 ? 42.676 -77.067 3.306 1.00 133.66 ? 364 ARG A N 1 ATOM 2849 C CA . ARG A 1 364 ? 41.448 -77.845 3.155 1.00 143.61 ? 364 ARG A CA 1 ATOM 2850 C C . ARG A 1 364 ? 40.926 -77.850 1.723 1.00 144.59 ? 364 ARG A C 1 ATOM 2851 O O . ARG A 1 364 ? 40.065 -77.048 1.362 1.00 163.91 ? 364 ARG A O 1 ATOM 2852 C CB . ARG A 1 364 ? 40.362 -77.347 4.111 1.00 153.66 ? 364 ARG A CB 1 ATOM 2853 C CG . ARG A 1 364 ? 40.609 -77.696 5.566 1.00 154.51 ? 364 ARG A CG 1 ATOM 2854 C CD . ARG A 1 364 ? 39.446 -77.265 6.442 1.00 153.48 ? 364 ARG A CD 1 ATOM 2855 N NE . ARG A 1 364 ? 39.676 -77.589 7.846 1.00 140.15 ? 364 ARG A NE 1 ATOM 2856 C CZ . ARG A 1 364 ? 39.307 -78.729 8.418 1.00 151.66 ? 364 ARG A CZ 1 ATOM 2857 N NH1 . ARG A 1 364 ? 38.685 -79.660 7.706 1.00 155.44 ? 364 ARG A NH1 1 ATOM 2858 N NH2 . ARG A 1 364 ? 39.559 -78.940 9.703 1.00 157.34 ? 364 ARG A NH2 1 ATOM 2859 N N . VAL A 1 365 ? 41.452 -78.761 0.912 1.00 135.44 ? 365 VAL A N 1 ATOM 2860 C CA . VAL A 1 365 ? 41.008 -78.908 -0.468 1.00 140.50 ? 365 VAL A CA 1 ATOM 2861 C C . VAL A 1 365 ? 40.842 -80.381 -0.824 1.00 161.17 ? 365 VAL A C 1 ATOM 2862 O O . VAL A 1 365 ? 41.827 -81.088 -1.035 1.00 187.67 ? 365 VAL A O 1 ATOM 2863 C CB . VAL A 1 365 ? 41.995 -78.258 -1.455 1.00 126.22 ? 365 VAL A CB 1 ATOM 2864 C CG1 . VAL A 1 365 ? 41.539 -78.484 -2.889 1.00 125.59 ? 365 VAL A CG1 1 ATOM 2865 C CG2 . VAL A 1 365 ? 42.135 -76.773 -1.163 1.00 103.29 ? 365 VAL A CG2 1 ATOM 2866 N N . PRO A 1 366 ? 39.587 -80.847 -0.886 1.00 150.76 ? 366 PRO A N 1 ATOM 2867 C CA . PRO A 1 366 ? 39.269 -82.242 -1.205 1.00 157.35 ? 366 PRO A CA 1 ATOM 2868 C C . PRO A 1 366 ? 39.950 -82.705 -2.489 1.00 143.70 ? 366 PRO A C 1 ATOM 2869 O O . PRO A 1 366 ? 39.878 -82.020 -3.509 1.00 122.39 ? 366 PRO A O 1 ATOM 2870 C CB . PRO A 1 366 ? 37.751 -82.215 -1.397 1.00 154.50 ? 366 PRO A CB 1 ATOM 2871 C CG . PRO A 1 366 ? 37.290 -81.076 -0.560 1.00 139.92 ? 366 PRO A CG 1 ATOM 2872 C CD . PRO A 1 366 ? 38.375 -80.043 -0.646 1.00 144.87 ? 366 PRO A CD 1 ATOM 2873 N N . VAL A 1 367 ? 40.608 -83.859 -2.430 1.00 131.07 ? 367 VAL A N 1 ATOM 2874 C CA . VAL A 1 367 ? 41.263 -84.427 -3.601 1.00 133.72 ? 367 VAL A CA 1 ATOM 2875 C C . VAL A 1 367 ? 40.998 -85.925 -3.701 1.00 145.33 ? 367 VAL A C 1 ATOM 2876 O O . VAL A 1 367 ? 40.916 -86.620 -2.688 1.00 146.99 ? 367 VAL A O 1 ATOM 2877 C CB . VAL A 1 367 ? 42.783 -84.184 -3.577 1.00 120.58 ? 367 VAL A CB 1 ATOM 2878 C CG1 . VAL A 1 367 ? 43.087 -82.698 -3.691 1.00 103.30 ? 367 VAL A CG1 1 ATOM 2879 C CG2 . VAL A 1 367 ? 43.394 -84.769 -2.314 1.00 126.94 ? 367 VAL A CG2 1 ATOM 2880 N N . ALA A 1 368 ? 40.863 -86.414 -4.929 1.00 142.14 ? 368 ALA A N 1 ATOM 2881 C CA . ALA A 1 368 ? 40.617 -87.830 -5.168 1.00 144.81 ? 368 ALA A CA 1 ATOM 2882 C C . ALA A 1 368 ? 41.223 -88.263 -6.497 1.00 149.77 ? 368 ALA A C 1 ATOM 2883 O O . ALA A 1 368 ? 41.749 -87.440 -7.246 1.00 153.43 ? 368 ALA A O 1 ATOM 2884 C CB . ALA A 1 368 ? 39.125 -88.121 -5.142 1.00 160.06 ? 368 ALA A CB 1 ATOM 2885 N N . VAL A 1 369 ? 41.145 -89.558 -6.786 1.00 150.98 ? 369 VAL A N 1 ATOM 2886 C CA . VAL A 1 369 ? 41.704 -90.103 -8.018 1.00 146.41 ? 369 VAL A CA 1 ATOM 2887 C C . VAL A 1 369 ? 40.602 -90.524 -8.988 1.00 150.79 ? 369 VAL A C 1 ATOM 2888 O O . VAL A 1 369 ? 39.545 -90.999 -8.572 1.00 150.84 ? 369 VAL A O 1 ATOM 2889 C CB . VAL A 1 369 ? 42.618 -91.309 -7.730 1.00 132.49 ? 369 VAL A CB 1 ATOM 2890 C CG1 . VAL A 1 369 ? 43.265 -91.807 -9.013 1.00 139.19 ? 369 VAL A CG1 1 ATOM 2891 C CG2 . VAL A 1 369 ? 43.678 -90.935 -6.706 1.00 117.29 ? 369 VAL A CG2 1 ATOM 2892 N N . GLN A 1 370 ? 40.856 -90.341 -10.281 1.00 146.82 ? 370 GLN A N 1 ATOM 2893 C CA . GLN A 1 370 ? 39.903 -90.723 -11.319 1.00 143.63 ? 370 GLN A CA 1 ATOM 2894 C C . GLN A 1 370 ? 39.434 -92.163 -11.149 1.00 162.77 ? 370 GLN A C 1 ATOM 2895 O O . GLN A 1 370 ? 38.298 -92.499 -11.481 1.00 164.89 ? 370 GLN A O 1 ATOM 2896 C CB . GLN A 1 370 ? 40.527 -90.547 -12.706 1.00 132.07 ? 370 GLN A CB 1 ATOM 2897 C CG . GLN A 1 370 ? 40.723 -89.102 -13.138 1.00 144.59 ? 370 GLN A CG 1 ATOM 2898 C CD . GLN A 1 370 ? 39.454 -88.472 -13.679 1.00 155.97 ? 370 GLN A CD 1 ATOM 2899 O OE1 . GLN A 1 370 ? 39.499 -87.454 -14.370 1.00 165.49 ? 370 GLN A OE1 1 ATOM 2900 N NE2 . GLN A 1 370 ? 38.313 -89.080 -13.376 1.00 151.49 ? 370 GLN A NE2 1 ATOM 2901 N N . GLY A 1 371 ? 40.317 -93.009 -10.630 1.00 183.90 ? 371 GLY A N 1 ATOM 2902 C CA . GLY A 1 371 ? 40.024 -94.422 -10.475 1.00 198.33 ? 371 GLY A CA 1 ATOM 2903 C C . GLY A 1 371 ? 38.918 -94.723 -9.481 1.00 201.23 ? 371 GLY A C 1 ATOM 2904 O O . GLY A 1 371 ? 37.870 -95.252 -9.850 1.00 202.12 ? 371 GLY A O 1 ATOM 2905 N N . GLU A 1 372 ? 39.150 -94.385 -8.217 1.00 193.30 ? 372 GLU A N 1 ATOM 2906 C CA . GLU A 1 372 ? 38.210 -94.726 -7.154 1.00 187.19 ? 372 GLU A CA 1 ATOM 2907 C C . GLU A 1 372 ? 37.623 -93.491 -6.478 1.00 194.11 ? 372 GLU A C 1 ATOM 2908 O O . GLU A 1 372 ? 38.330 -92.521 -6.209 1.00 155.99 ? 372 GLU A O 1 ATOM 2909 C CB . GLU A 1 372 ? 38.890 -95.618 -6.112 1.00 176.87 ? 372 GLU A CB 1 ATOM 2910 C CG . GLU A 1 372 ? 37.945 -96.209 -5.078 1.00 182.32 ? 372 GLU A CG 1 ATOM 2911 C CD . GLU A 1 372 ? 37.016 -97.257 -5.662 1.00 192.05 ? 372 GLU A CD 1 ATOM 2912 O OE1 . GLU A 1 372 ? 37.074 -97.494 -6.887 1.00 192.57 ? 372 GLU A OE1 1 ATOM 2913 O OE2 . GLU A 1 372 ? 36.227 -97.846 -4.895 1.00 195.64 ? 372 GLU A OE2 1 ATOM 2914 N N . ASP A 1 373 ? 36.323 -93.538 -6.206 1.00 236.67 ? 373 ASP A N 1 ATOM 2915 C CA . ASP A 1 373 ? 35.645 -92.457 -5.502 1.00 259.42 ? 373 ASP A CA 1 ATOM 2916 C C . ASP A 1 373 ? 35.657 -92.715 -4.000 1.00 251.35 ? 373 ASP A C 1 ATOM 2917 O O . ASP A 1 373 ? 36.119 -93.763 -3.549 1.00 264.55 ? 373 ASP A O 1 ATOM 2918 C CB . ASP A 1 373 ? 34.205 -92.308 -5.997 1.00 287.40 ? 373 ASP A CB 1 ATOM 2919 C CG . ASP A 1 373 ? 33.355 -93.532 -5.706 1.00 304.65 ? 373 ASP A CG 1 ATOM 2920 O OD1 . ASP A 1 373 ? 33.923 -94.585 -5.348 1.00 312.16 ? 373 ASP A OD1 1 ATOM 2921 O OD2 . ASP A 1 373 ? 32.117 -93.441 -5.839 1.00 308.73 ? 373 ASP A OD2 1 ATOM 2922 N N . THR A 1 374 ? 35.146 -91.754 -3.236 1.00 221.98 ? 374 THR A N 1 ATOM 2923 C CA . THR A 1 374 ? 35.093 -91.857 -1.779 1.00 212.09 ? 374 THR A CA 1 ATOM 2924 C C . THR A 1 374 ? 36.485 -91.776 -1.152 1.00 205.73 ? 374 THR A C 1 ATOM 2925 O O . THR A 1 374 ? 36.649 -91.250 -0.051 1.00 197.85 ? 374 THR A O 1 ATOM 2926 C CB . THR A 1 374 ? 34.388 -93.151 -1.320 1.00 208.32 ? 374 THR A CB 1 ATOM 2927 O OG1 . THR A 1 374 ? 33.065 -93.198 -1.869 1.00 190.93 ? 374 THR A OG1 1 ATOM 2928 C CG2 . THR A 1 374 ? 34.304 -93.206 0.198 1.00 214.88 ? 374 THR A CG2 1 ATOM 2929 N N . VAL A 1 375 ? 37.482 -92.298 -1.859 1.00 200.19 ? 375 VAL A N 1 ATOM 2930 C CA . VAL A 1 375 ? 38.864 -92.229 -1.401 1.00 189.24 ? 375 VAL A CA 1 ATOM 2931 C C . VAL A 1 375 ? 39.384 -90.803 -1.537 1.00 200.95 ? 375 VAL A C 1 ATOM 2932 O O . VAL A 1 375 ? 40.075 -90.469 -2.501 1.00 192.36 ? 375 VAL A O 1 ATOM 2933 C CB . VAL A 1 375 ? 39.772 -93.188 -2.194 1.00 163.09 ? 375 VAL A CB 1 ATOM 2934 C CG1 . VAL A 1 375 ? 41.190 -93.158 -1.642 1.00 137.37 ? 375 VAL A CG1 1 ATOM 2935 C CG2 . VAL A 1 375 ? 39.212 -94.602 -2.155 1.00 150.29 ? 375 VAL A CG2 1 ATOM 2936 N N . GLN A 1 376 ? 39.039 -89.962 -0.567 1.00 209.74 ? 376 GLN A N 1 ATOM 2937 C CA . GLN A 1 376 ? 39.429 -88.559 -0.592 1.00 198.57 ? 376 GLN A CA 1 ATOM 2938 C C . GLN A 1 376 ? 40.234 -88.189 0.647 1.00 185.30 ? 376 GLN A C 1 ATOM 2939 O O . GLN A 1 376 ? 40.399 -89.000 1.559 1.00 195.34 ? 376 GLN A O 1 ATOM 2940 C CB . GLN A 1 376 ? 38.192 -87.664 -0.695 1.00 192.88 ? 376 GLN A CB 1 ATOM 2941 C CG . GLN A 1 376 ? 37.303 -87.963 -1.892 1.00 179.98 ? 376 GLN A CG 1 ATOM 2942 C CD . GLN A 1 376 ? 36.088 -87.058 -1.958 1.00 149.46 ? 376 GLN A CD 1 ATOM 2943 O OE1 . GLN A 1 376 ? 35.953 -86.121 -1.171 1.00 122.08 ? 376 GLN A OE1 1 ATOM 2944 N NE2 . GLN A 1 376 ? 35.197 -87.334 -2.902 1.00 139.67 ? 376 GLN A NE2 1 ATOM 2945 N N . SER A 1 377 ? 40.732 -86.958 0.672 1.00 165.93 ? 377 SER A N 1 ATOM 2946 C CA . SER A 1 377 ? 41.503 -86.464 1.805 1.00 166.43 ? 377 SER A CA 1 ATOM 2947 C C . SER A 1 377 ? 41.668 -84.952 1.722 1.00 159.18 ? 377 SER A C 1 ATOM 2948 O O . SER A 1 377 ? 42.248 -84.433 0.768 1.00 152.66 ? 377 SER A O 1 ATOM 2949 C CB . SER A 1 377 ? 42.873 -87.142 1.860 1.00 181.31 ? 377 SER A CB 1 ATOM 2950 O OG . SER A 1 377 ? 43.602 -86.916 0.666 1.00 196.80 ? 377 SER A OG 1 ATOM 2951 N N . LEU A 1 378 ? 41.151 -84.248 2.723 1.00 161.30 ? 378 LEU A N 1 ATOM 2952 C CA . LEU A 1 378 ? 41.245 -82.793 2.761 1.00 165.55 ? 378 LEU A CA 1 ATOM 2953 C C . LEU A 1 378 ? 42.686 -82.338 2.963 1.00 158.49 ? 378 LEU A C 1 ATOM 2954 O O . LEU A 1 378 ? 43.363 -82.778 3.893 1.00 142.53 ? 378 LEU A O 1 ATOM 2955 C CB . LEU A 1 378 ? 40.349 -82.217 3.861 1.00 172.81 ? 378 LEU A CB 1 ATOM 2956 C CG . LEU A 1 378 ? 38.833 -82.273 3.648 1.00 181.17 ? 378 LEU A CG 1 ATOM 2957 C CD1 . LEU A 1 378 ? 38.331 -83.709 3.614 1.00 183.32 ? 378 LEU A CD1 1 ATOM 2958 C CD2 . LEU A 1 378 ? 38.116 -81.483 4.732 1.00 185.59 ? 378 LEU A CD2 1 ATOM 2959 N N . THR A 1 379 ? 43.149 -81.457 2.084 1.00 154.95 ? 379 THR A N 1 ATOM 2960 C CA . THR A 1 379 ? 44.507 -80.934 2.160 1.00 133.92 ? 379 THR A CA 1 ATOM 2961 C C . THR A 1 379 ? 44.764 -80.279 3.513 1.00 142.51 ? 379 THR A C 1 ATOM 2962 O O . THR A 1 379 ? 43.897 -79.593 4.054 1.00 135.01 ? 379 THR A O 1 ATOM 2963 C CB . THR A 1 379 ? 44.773 -79.908 1.042 1.00 129.56 ? 379 THR A CB 1 ATOM 2964 O OG1 . THR A 1 379 ? 44.567 -80.525 -0.234 1.00 150.32 ? 379 THR A OG1 1 ATOM 2965 C CG2 . THR A 1 379 ? 46.197 -79.392 1.120 1.00 111.95 ? 379 THR A CG2 1 ATOM 2966 N N . GLN A 1 380 ? 45.956 -80.500 4.057 1.00 160.64 ? 380 GLN A N 1 ATOM 2967 C CA . GLN A 1 380 ? 46.330 -79.919 5.341 1.00 145.98 ? 380 GLN A CA 1 ATOM 2968 C C . GLN A 1 380 ? 46.775 -78.470 5.182 1.00 148.52 ? 380 GLN A C 1 ATOM 2969 O O . GLN A 1 380 ? 46.674 -77.895 4.098 1.00 163.66 ? 380 GLN A O 1 ATOM 2970 C CB . GLN A 1 380 ? 47.439 -80.742 6.000 1.00 119.08 ? 380 GLN A CB 1 ATOM 2971 C CG . GLN A 1 380 ? 47.043 -82.176 6.303 1.00 148.15 ? 380 GLN A CG 1 ATOM 2972 C CD . GLN A 1 380 ? 48.160 -82.963 6.957 1.00 174.91 ? 380 GLN A CD 1 ATOM 2973 O OE1 . GLN A 1 380 ? 49.267 -82.456 7.142 1.00 175.93 ? 380 GLN A OE1 1 ATOM 2974 N NE2 . GLN A 1 380 ? 47.876 -84.211 7.311 1.00 187.52 ? 380 GLN A NE2 1 ATOM 2975 N N . GLY A 1 381 ? 47.267 -77.884 6.268 1.00 133.90 ? 381 GLY A N 1 ATOM 2976 C CA . GLY A 1 381 ? 47.712 -76.503 6.253 1.00 130.34 ? 381 GLY A CA 1 ATOM 2977 C C . GLY A 1 381 ? 48.942 -76.289 5.393 1.00 132.97 ? 381 GLY A C 1 ATOM 2978 O O . GLY A 1 381 ? 49.100 -75.239 4.770 1.00 110.78 ? 381 GLY A O 1 ATOM 2979 N N . ASP A 1 382 ? 49.816 -77.290 5.359 1.00 148.30 ? 382 ASP A N 1 ATOM 2980 C CA . ASP A 1 382 ? 51.053 -77.204 4.590 1.00 146.53 ? 382 ASP A CA 1 ATOM 2981 C C . ASP A 1 382 ? 50.796 -77.298 3.090 1.00 148.91 ? 382 ASP A C 1 ATOM 2982 O O . ASP A 1 382 ? 51.693 -77.060 2.281 1.00 141.47 ? 382 ASP A O 1 ATOM 2983 C CB . ASP A 1 382 ? 52.034 -78.297 5.024 1.00 144.96 ? 382 ASP A CB 1 ATOM 2984 C CG . ASP A 1 382 ? 51.501 -79.695 4.770 1.00 164.03 ? 382 ASP A CG 1 ATOM 2985 O OD1 . ASP A 1 382 ? 50.271 -79.850 4.613 1.00 176.31 ? 382 ASP A OD1 1 ATOM 2986 O OD2 . ASP A 1 382 ? 52.314 -80.641 4.730 1.00 170.16 ? 382 ASP A OD2 1 ATOM 2987 N N . GLY A 1 383 ? 49.568 -77.648 2.724 1.00 166.33 ? 383 GLY A N 1 ATOM 2988 C CA . GLY A 1 383 ? 49.200 -77.781 1.328 1.00 175.16 ? 383 GLY A CA 1 ATOM 2989 C C . GLY A 1 383 ? 49.502 -79.163 0.782 1.00 169.23 ? 383 GLY A C 1 ATOM 2990 O O . GLY A 1 383 ? 49.708 -79.335 -0.419 1.00 177.18 ? 383 GLY A O 1 ATOM 2991 N N . VAL A 1 384 ? 49.526 -80.153 1.669 1.00 143.02 ? 384 VAL A N 1 ATOM 2992 C CA . VAL A 1 384 ? 49.828 -81.525 1.280 1.00 121.73 ? 384 VAL A CA 1 ATOM 2993 C C . VAL A 1 384 ? 48.691 -82.472 1.650 1.00 120.16 ? 384 VAL A C 1 ATOM 2994 O O . VAL A 1 384 ? 48.178 -82.432 2.768 1.00 124.26 ? 384 VAL A O 1 ATOM 2995 C CB . VAL A 1 384 ? 51.129 -82.023 1.937 1.00 122.19 ? 384 VAL A CB 1 ATOM 2996 C CG1 . VAL A 1 384 ? 51.374 -83.485 1.595 1.00 102.75 ? 384 VAL A CG1 1 ATOM 2997 C CG2 . VAL A 1 384 ? 52.306 -81.161 1.504 1.00 133.19 ? 384 VAL A CG2 1 ATOM 2998 N N . ALA A 1 385 ? 48.304 -83.323 0.705 1.00 126.67 ? 385 ALA A N 1 ATOM 2999 C CA . ALA A 1 385 ? 47.245 -84.299 0.937 1.00 118.08 ? 385 ALA A CA 1 ATOM 3000 C C . ALA A 1 385 ? 47.811 -85.714 0.992 1.00 116.99 ? 385 ALA A C 1 ATOM 3001 O O . ALA A 1 385 ? 48.925 -85.964 0.532 1.00 127.43 ? 385 ALA A O 1 ATOM 3002 C CB . ALA A 1 385 ? 46.182 -84.194 -0.143 1.00 118.59 ? 385 ALA A CB 1 ATOM 3003 N N . LYS A 1 386 ? 47.038 -86.636 1.554 1.00 129.24 ? 386 LYS A N 1 ATOM 3004 C CA . LYS A 1 386 ? 47.478 -88.020 1.696 1.00 152.86 ? 386 LYS A CA 1 ATOM 3005 C C . LYS A 1 386 ? 46.551 -88.992 0.975 1.00 153.16 ? 386 LYS A C 1 ATOM 3006 O O . LYS A 1 386 ? 45.454 -89.286 1.450 1.00 173.83 ? 386 LYS A O 1 ATOM 3007 C CB . LYS A 1 386 ? 47.583 -88.398 3.174 1.00 164.64 ? 386 LYS A CB 1 ATOM 3008 C CG . LYS A 1 386 ? 47.959 -89.850 3.416 1.00 162.85 ? 386 LYS A CG 1 ATOM 3009 C CD . LYS A 1 386 ? 49.287 -90.191 2.761 1.00 149.84 ? 386 LYS A CD 1 ATOM 3010 C CE . LYS A 1 386 ? 49.683 -91.632 3.037 1.00 134.72 ? 386 LYS A CE 1 ATOM 3011 N NZ . LYS A 1 386 ? 49.830 -91.894 4.495 1.00 131.23 ? 386 LYS A NZ 1 ATOM 3012 N N . LEU A 1 387 ? 46.999 -89.491 -0.173 1.00 124.32 ? 387 LEU A N 1 ATOM 3013 C CA . LEU A 1 387 ? 46.230 -90.466 -0.936 1.00 128.27 ? 387 LEU A CA 1 ATOM 3014 C C . LEU A 1 387 ? 46.943 -91.813 -0.968 1.00 143.82 ? 387 LEU A C 1 ATOM 3015 O O . LEU A 1 387 ? 48.132 -91.902 -0.664 1.00 159.75 ? 387 LEU A O 1 ATOM 3016 C CB . LEU A 1 387 ? 45.983 -89.967 -2.362 1.00 128.23 ? 387 LEU A CB 1 ATOM 3017 C CG . LEU A 1 387 ? 45.093 -88.731 -2.517 1.00 128.99 ? 387 LEU A CG 1 ATOM 3018 C CD1 . LEU A 1 387 ? 44.961 -88.345 -3.983 1.00 115.54 ? 387 LEU A CD1 1 ATOM 3019 C CD2 . LEU A 1 387 ? 43.723 -88.976 -1.902 1.00 128.79 ? 387 LEU A CD2 1 ATOM 3020 N N . SER A 1 388 ? 46.208 -92.858 -1.333 1.00 143.77 ? 388 SER A N 1 ATOM 3021 C CA . SER A 1 388 ? 46.772 -94.201 -1.420 1.00 135.97 ? 388 SER A CA 1 ATOM 3022 C C . SER A 1 388 ? 45.888 -95.116 -2.263 1.00 145.95 ? 388 SER A C 1 ATOM 3023 O O . SER A 1 388 ? 44.794 -95.496 -1.845 1.00 158.03 ? 388 SER A O 1 ATOM 3024 C CB . SER A 1 388 ? 46.968 -94.794 -0.023 1.00 117.17 ? 388 SER A CB 1 ATOM 3025 O OG . SER A 1 388 ? 45.743 -94.847 0.686 1.00 135.64 ? 388 SER A OG 1 ATOM 3026 N N . ILE A 1 389 ? 46.369 -95.465 -3.452 1.00 139.48 ? 389 ILE A N 1 ATOM 3027 C CA . ILE A 1 389 ? 45.619 -96.329 -4.356 1.00 139.21 ? 389 ILE A CA 1 ATOM 3028 C C . ILE A 1 389 ? 46.240 -97.720 -4.433 1.00 156.52 ? 389 ILE A C 1 ATOM 3029 O O . ILE A 1 389 ? 47.435 -97.891 -4.196 1.00 145.85 ? 389 ILE A O 1 ATOM 3030 C CB . ILE A 1 389 ? 45.536 -95.730 -5.774 1.00 131.95 ? 389 ILE A CB 1 ATOM 3031 C CG1 . ILE A 1 389 ? 46.930 -95.630 -6.397 1.00 130.69 ? 389 ILE A CG1 1 ATOM 3032 C CG2 . ILE A 1 389 ? 44.865 -94.367 -5.737 1.00 127.93 ? 389 ILE A CG2 1 ATOM 3033 C CD1 . ILE A 1 389 ? 46.936 -95.013 -7.780 1.00 114.47 ? 389 ILE A CD1 1 ATOM 3034 N N . ASN A 1 390 ? 45.418 -98.710 -4.765 1.00 174.84 ? 390 ASN A N 1 ATOM 3035 C CA . ASN A 1 390 ? 45.880 -100.088 -4.862 1.00 180.11 ? 390 ASN A CA 1 ATOM 3036 C C . ASN A 1 390 ? 46.506 -100.381 -6.223 1.00 183.08 ? 390 ASN A C 1 ATOM 3037 O O . ASN A 1 390 ? 46.010 -99.929 -7.255 1.00 174.36 ? 390 ASN A O 1 ATOM 3038 C CB . ASN A 1 390 ? 44.729 -101.057 -4.587 1.00 186.24 ? 390 ASN A CB 1 ATOM 3039 C CG . ASN A 1 390 ? 45.197 -102.489 -4.423 1.00 214.80 ? 390 ASN A CG 1 ATOM 3040 O OD1 . ASN A 1 390 ? 46.390 -102.750 -4.263 1.00 230.56 ? 390 ASN A OD1 1 ATOM 3041 N ND2 . ASN A 1 390 ? 44.258 -103.427 -4.458 1.00 222.34 ? 390 ASN A ND2 1 ATOM 3042 N N . THR A 1 391 ? 47.597 -101.140 -6.217 1.00 187.54 ? 391 THR A N 1 ATOM 3043 C CA . THR A 1 391 ? 48.321 -101.456 -7.443 1.00 177.91 ? 391 THR A CA 1 ATOM 3044 C C . THR A 1 391 ? 48.222 -102.943 -7.779 1.00 184.33 ? 391 THR A C 1 ATOM 3045 O O . THR A 1 391 ? 48.092 -103.782 -6.888 1.00 197.60 ? 391 THR A O 1 ATOM 3046 C CB . THR A 1 391 ? 49.808 -101.060 -7.329 1.00 162.13 ? 391 THR A CB 1 ATOM 3047 O OG1 . THR A 1 391 ? 49.910 -99.688 -6.927 1.00 170.53 ? 391 THR A OG1 1 ATOM 3048 C CG2 . THR A 1 391 ? 50.521 -101.248 -8.660 1.00 145.43 ? 391 THR A CG2 1 ATOM 3049 N N . HIS A 1 392 ? 48.280 -103.260 -9.069 1.00 177.93 ? 392 HIS A N 1 ATOM 3050 C CA . HIS A 1 392 ? 48.244 -104.647 -9.523 1.00 189.21 ? 392 HIS A CA 1 ATOM 3051 C C . HIS A 1 392 ? 49.653 -105.194 -9.735 1.00 201.08 ? 392 HIS A C 1 ATOM 3052 O O . HIS A 1 392 ? 50.575 -104.440 -10.047 1.00 208.17 ? 392 HIS A O 1 ATOM 3053 C CB . HIS A 1 392 ? 47.429 -104.769 -10.812 1.00 189.40 ? 392 HIS A CB 1 ATOM 3054 C CG . HIS A 1 392 ? 45.962 -104.541 -10.622 1.00 200.87 ? 392 HIS A CG 1 ATOM 3055 N ND1 . HIS A 1 392 ? 45.080 -105.563 -10.344 1.00 193.67 ? 392 HIS A ND1 1 ATOM 3056 C CD2 . HIS A 1 392 ? 45.222 -103.408 -10.668 1.00 214.01 ? 392 HIS A CD2 1 ATOM 3057 C CE1 . HIS A 1 392 ? 43.860 -105.070 -10.229 1.00 203.18 ? 392 HIS A CE1 1 ATOM 3058 N NE2 . HIS A 1 392 ? 43.918 -103.765 -10.421 1.00 212.52 ? 392 HIS A NE2 1 ATOM 3059 N N . PRO A 1 393 ? 49.820 -106.515 -9.565 1.00 193.98 ? 393 PRO A N 1 ATOM 3060 C CA . PRO A 1 393 ? 51.115 -107.192 -9.710 1.00 179.06 ? 393 PRO A CA 1 ATOM 3061 C C . PRO A 1 393 ? 51.711 -107.040 -11.109 1.00 173.94 ? 393 PRO A C 1 ATOM 3062 O O . PRO A 1 393 ? 52.830 -107.494 -11.348 1.00 162.17 ? 393 PRO A O 1 ATOM 3063 C CB . PRO A 1 393 ? 50.772 -108.662 -9.446 1.00 161.89 ? 393 PRO A CB 1 ATOM 3064 C CG . PRO A 1 393 ? 49.525 -108.623 -8.634 1.00 168.02 ? 393 PRO A CG 1 ATOM 3065 C CD . PRO A 1 393 ? 48.758 -107.444 -9.143 1.00 180.00 ? 393 PRO A CD 1 ATOM 3066 N N . SER A 1 394 ? 50.971 -106.411 -12.016 1.00 173.13 ? 394 SER A N 1 ATOM 3067 C CA . SER A 1 394 ? 51.440 -106.210 -13.382 1.00 163.11 ? 394 SER A CA 1 ATOM 3068 C C . SER A 1 394 ? 52.682 -105.325 -13.421 1.00 171.26 ? 394 SER A C 1 ATOM 3069 O O . SER A 1 394 ? 52.862 -104.453 -12.571 1.00 176.09 ? 394 SER A O 1 ATOM 3070 C CB . SER A 1 394 ? 50.335 -105.592 -14.240 1.00 157.56 ? 394 SER A CB 1 ATOM 3071 O OG . SER A 1 394 ? 49.957 -104.320 -13.743 1.00 158.54 ? 394 SER A OG 1 ATOM 3072 N N . GLN A 1 395 ? 53.534 -105.555 -14.415 1.00 170.61 ? 395 GLN A N 1 ATOM 3073 C CA . GLN A 1 395 ? 54.756 -104.776 -14.577 1.00 159.64 ? 395 GLN A CA 1 ATOM 3074 C C . GLN A 1 395 ? 54.509 -103.557 -15.459 1.00 148.80 ? 395 GLN A C 1 ATOM 3075 O O . GLN A 1 395 ? 55.451 -102.908 -15.916 1.00 124.92 ? 395 GLN A O 1 ATOM 3076 C CB . GLN A 1 395 ? 55.864 -105.642 -15.182 1.00 152.71 ? 395 GLN A CB 1 ATOM 3077 C CG . GLN A 1 395 ? 56.179 -106.898 -14.386 1.00 156.34 ? 395 GLN A CG 1 ATOM 3078 C CD . GLN A 1 395 ? 56.800 -106.596 -13.037 1.00 162.10 ? 395 GLN A CD 1 ATOM 3079 O OE1 . GLN A 1 395 ? 57.268 -105.484 -12.791 1.00 153.11 ? 395 GLN A OE1 1 ATOM 3080 N NE2 . GLN A 1 395 ? 56.812 -107.590 -12.156 1.00 167.11 ? 395 GLN A NE2 1 ATOM 3081 N N . LYS A 1 396 ? 53.238 -103.251 -15.693 1.00 153.55 ? 396 LYS A N 1 ATOM 3082 C CA . LYS A 1 396 ? 52.862 -102.136 -16.554 1.00 159.87 ? 396 LYS A CA 1 ATOM 3083 C C . LYS A 1 396 ? 52.995 -100.807 -15.819 1.00 154.82 ? 396 LYS A C 1 ATOM 3084 O O . LYS A 1 396 ? 52.546 -100.679 -14.680 1.00 136.51 ? 396 LYS A O 1 ATOM 3085 C CB . LYS A 1 396 ? 51.427 -102.313 -17.055 1.00 170.81 ? 396 LYS A CB 1 ATOM 3086 C CG . LYS A 1 396 ? 51.011 -101.323 -18.132 1.00 166.29 ? 396 LYS A CG 1 ATOM 3087 C CD . LYS A 1 396 ? 51.761 -101.570 -19.433 1.00 149.21 ? 396 LYS A CD 1 ATOM 3088 C CE . LYS A 1 396 ? 51.353 -100.574 -20.506 1.00 145.63 ? 396 LYS A CE 1 ATOM 3089 N NZ . LYS A 1 396 ? 49.897 -100.650 -20.810 1.00 151.11 ? 396 LYS A NZ 1 ATOM 3090 N N . PRO A 1 397 ? 53.617 -99.813 -16.473 1.00 165.50 ? 397 PRO A N 1 ATOM 3091 C CA . PRO A 1 397 ? 53.783 -98.471 -15.907 1.00 156.58 ? 397 PRO A CA 1 ATOM 3092 C C . PRO A 1 397 ? 52.483 -97.940 -15.314 1.00 151.46 ? 397 PRO A C 1 ATOM 3093 O O . PRO A 1 397 ? 51.417 -98.123 -15.901 1.00 158.46 ? 397 PRO A O 1 ATOM 3094 C CB . PRO A 1 397 ? 54.191 -97.636 -17.121 1.00 151.52 ? 397 PRO A CB 1 ATOM 3095 C CG . PRO A 1 397 ? 54.912 -98.599 -17.995 1.00 167.04 ? 397 PRO A CG 1 ATOM 3096 C CD . PRO A 1 397 ? 54.228 -99.928 -17.809 1.00 168.10 ? 397 PRO A CD 1 ATOM 3097 N N . LEU A 1 398 ? 52.579 -97.290 -14.159 1.00 148.48 ? 398 LEU A N 1 ATOM 3098 C CA . LEU A 1 398 ? 51.403 -96.799 -13.452 1.00 151.93 ? 398 LEU A CA 1 ATOM 3099 C C . LEU A 1 398 ? 51.122 -95.340 -13.801 1.00 154.81 ? 398 LEU A C 1 ATOM 3100 O O . LEU A 1 398 ? 52.024 -94.502 -13.785 1.00 163.27 ? 398 LEU A O 1 ATOM 3101 C CB . LEU A 1 398 ? 51.597 -96.953 -11.941 1.00 146.78 ? 398 LEU A CB 1 ATOM 3102 C CG . LEU A 1 398 ? 50.361 -97.242 -11.086 1.00 149.88 ? 398 LEU A CG 1 ATOM 3103 C CD1 . LEU A 1 398 ? 50.762 -97.496 -9.640 1.00 139.05 ? 398 LEU A CD1 1 ATOM 3104 C CD2 . LEU A 1 398 ? 49.348 -96.112 -11.172 1.00 157.84 ? 398 LEU A CD2 1 ATOM 3105 N N . SER A 1 399 ? 49.866 -95.043 -14.118 1.00 144.59 ? 399 SER A N 1 ATOM 3106 C CA . SER A 1 399 ? 49.456 -93.681 -14.437 1.00 140.74 ? 399 SER A CA 1 ATOM 3107 C C . SER A 1 399 ? 48.322 -93.231 -13.522 1.00 158.73 ? 399 SER A C 1 ATOM 3108 O O . SER A 1 399 ? 47.295 -93.901 -13.417 1.00 153.77 ? 399 SER A O 1 ATOM 3109 C CB . SER A 1 399 ? 49.025 -93.579 -15.902 1.00 125.54 ? 399 SER A CB 1 ATOM 3110 O OG . SER A 1 399 ? 48.625 -92.259 -16.226 1.00 118.14 ? 399 SER A OG 1 ATOM 3111 N N . ILE A 1 400 ? 48.514 -92.094 -12.861 1.00 170.20 ? 400 ILE A N 1 ATOM 3112 C CA . ILE A 1 400 ? 47.515 -91.572 -11.935 1.00 155.71 ? 400 ILE A CA 1 ATOM 3113 C C . ILE A 1 400 ? 47.068 -90.172 -12.338 1.00 157.21 ? 400 ILE A C 1 ATOM 3114 O O . ILE A 1 400 ? 47.870 -89.362 -12.803 1.00 154.33 ? 400 ILE A O 1 ATOM 3115 C CB . ILE A 1 400 ? 48.044 -91.525 -10.485 1.00 140.88 ? 400 ILE A CB 1 ATOM 3116 C CG1 . ILE A 1 400 ? 48.809 -92.805 -10.137 1.00 136.03 ? 400 ILE A CG1 1 ATOM 3117 C CG2 . ILE A 1 400 ? 46.902 -91.290 -9.507 1.00 125.67 ? 400 ILE A CG2 1 ATOM 3118 C CD1 . ILE A 1 400 ? 50.267 -92.784 -10.554 1.00 142.30 ? 400 ILE A CD1 1 ATOM 3119 N N . THR A 1 401 ? 45.782 -89.893 -12.155 1.00 170.83 ? 401 THR A N 1 ATOM 3120 C CA . THR A 1 401 ? 45.234 -88.577 -12.451 1.00 181.17 ? 401 THR A CA 1 ATOM 3121 C C . THR A 1 401 ? 44.386 -88.078 -11.287 1.00 155.37 ? 401 THR A C 1 ATOM 3122 O O . THR A 1 401 ? 43.261 -88.533 -11.086 1.00 126.87 ? 401 THR A O 1 ATOM 3123 C CB . THR A 1 401 ? 44.379 -88.593 -13.731 1.00 202.99 ? 401 THR A CB 1 ATOM 3124 O OG1 . THR A 1 401 ? 45.183 -89.015 -14.840 1.00 214.68 ? 401 THR A OG1 1 ATOM 3125 C CG2 . THR A 1 401 ? 43.820 -87.207 -14.015 1.00 200.38 ? 401 THR A CG2 1 ATOM 3126 N N . VAL A 1 402 ? 44.937 -87.142 -10.521 1.00 146.55 ? 402 VAL A N 1 ATOM 3127 C CA . VAL A 1 402 ? 44.238 -86.591 -9.367 1.00 132.57 ? 402 VAL A CA 1 ATOM 3128 C C . VAL A 1 402 ? 43.567 -85.267 -9.714 1.00 130.76 ? 402 VAL A C 1 ATOM 3129 O O . VAL A 1 402 ? 44.160 -84.412 -10.372 1.00 119.29 ? 402 VAL A O 1 ATOM 3130 C CB . VAL A 1 402 ? 45.194 -86.385 -8.178 1.00 125.31 ? 402 VAL A CB 1 ATOM 3131 C CG1 . VAL A 1 402 ? 44.443 -85.812 -6.986 1.00 122.78 ? 402 VAL A CG1 1 ATOM 3132 C CG2 . VAL A 1 402 ? 45.867 -87.697 -7.808 1.00 125.16 ? 402 VAL A CG2 1 ATOM 3133 N N . ARG A 1 403 ? 42.324 -85.107 -9.270 1.00 133.89 ? 403 ARG A N 1 ATOM 3134 C CA . ARG A 1 403 ? 41.572 -83.883 -9.515 1.00 127.41 ? 403 ARG A CA 1 ATOM 3135 C C . ARG A 1 403 ? 41.098 -83.264 -8.206 1.00 131.10 ? 403 ARG A C 1 ATOM 3136 O O . ARG A 1 403 ? 41.404 -83.764 -7.124 1.00 126.86 ? 403 ARG A O 1 ATOM 3137 C CB . ARG A 1 403 ? 40.375 -84.161 -10.426 1.00 142.71 ? 403 ARG A CB 1 ATOM 3138 C CG . ARG A 1 403 ? 40.753 -84.631 -11.819 1.00 150.47 ? 403 ARG A CG 1 ATOM 3139 C CD . ARG A 1 403 ? 39.519 -84.963 -12.641 1.00 135.86 ? 403 ARG A CD 1 ATOM 3140 N NE . ARG A 1 403 ? 38.624 -83.818 -12.772 1.00 134.47 ? 403 ARG A NE 1 ATOM 3141 C CZ . ARG A 1 403 ? 38.704 -82.915 -13.743 1.00 144.42 ? 403 ARG A CZ 1 ATOM 3142 N NH1 . ARG A 1 403 ? 39.644 -83.020 -14.674 1.00 142.66 ? 403 ARG A NH1 1 ATOM 3143 N NH2 . ARG A 1 403 ? 37.846 -81.905 -13.784 1.00 151.92 ? 403 ARG A NH2 1 ATOM 3144 N N . THR A 1 404 ? 40.345 -82.175 -8.312 1.00 148.60 ? 404 THR A N 1 ATOM 3145 C CA . THR A 1 404 ? 39.842 -81.477 -7.137 1.00 149.98 ? 404 THR A CA 1 ATOM 3146 C C . THR A 1 404 ? 38.321 -81.550 -7.048 1.00 164.67 ? 404 THR A C 1 ATOM 3147 O O . THR A 1 404 ? 37.612 -80.954 -7.859 1.00 160.04 ? 404 THR A O 1 ATOM 3148 C CB . THR A 1 404 ? 40.280 -80.002 -7.132 1.00 136.96 ? 404 THR A CB 1 ATOM 3149 O OG1 . THR A 1 404 ? 39.958 -79.403 -8.393 1.00 124.38 ? 404 THR A OG1 1 ATOM 3150 C CG2 . THR A 1 404 ? 41.777 -79.896 -6.901 1.00 145.20 ? 404 THR A CG2 1 ATOM 3151 N N . LYS A 1 405 ? 37.828 -82.286 -6.057 1.00 171.24 ? 405 LYS A N 1 ATOM 3152 C CA . LYS A 1 405 ? 36.392 -82.416 -5.838 1.00 173.47 ? 405 LYS A CA 1 ATOM 3153 C C . LYS A 1 405 ? 35.859 -81.249 -5.014 1.00 161.20 ? 405 LYS A C 1 ATOM 3154 O O . LYS A 1 405 ? 34.906 -81.399 -4.249 1.00 173.47 ? 405 LYS A O 1 ATOM 3155 C CB . LYS A 1 405 ? 36.070 -83.742 -5.146 1.00 170.38 ? 405 LYS A CB 1 ATOM 3156 C CG . LYS A 1 405 ? 36.414 -84.974 -5.969 1.00 171.12 ? 405 LYS A CG 1 ATOM 3157 C CD . LYS A 1 405 ? 35.620 -85.013 -7.265 1.00 177.73 ? 405 LYS A CD 1 ATOM 3158 C CE . LYS A 1 405 ? 35.950 -86.254 -8.078 1.00 187.39 ? 405 LYS A CE 1 ATOM 3159 N NZ . LYS A 1 405 ? 35.167 -86.315 -9.343 1.00 200.55 ? 405 LYS A NZ 1 ATOM 3160 N N . LYS A 1 406 ? 36.482 -80.087 -5.175 1.00 130.90 ? 406 LYS A N 1 ATOM 3161 C CA . LYS A 1 406 ? 36.066 -78.885 -4.463 1.00 130.88 ? 406 LYS A CA 1 ATOM 3162 C C . LYS A 1 406 ? 34.660 -78.460 -4.862 1.00 175.74 ? 406 LYS A C 1 ATOM 3163 O O . LYS A 1 406 ? 34.417 -78.087 -6.010 1.00 203.68 ? 406 LYS A O 1 ATOM 3164 C CB . LYS A 1 406 ? 37.045 -77.741 -4.726 1.00 136.35 ? 406 LYS A CB 1 ATOM 3165 C CG . LYS A 1 406 ? 37.935 -77.400 -3.543 1.00 164.18 ? 406 LYS A CG 1 ATOM 3166 C CD . LYS A 1 406 ? 37.112 -76.910 -2.363 1.00 164.93 ? 406 LYS A CD 1 ATOM 3167 C CE . LYS A 1 406 ? 38.001 -76.496 -1.202 1.00 161.03 ? 406 LYS A CE 1 ATOM 3168 N NZ . LYS A 1 406 ? 37.206 -76.015 -0.039 1.00 140.18 ? 406 LYS A NZ 1 ATOM 3169 N N . GLN A 1 407 ? 33.735 -78.517 -3.910 1.00 189.42 ? 407 GLN A N 1 ATOM 3170 C CA . GLN A 1 407 ? 32.366 -78.086 -4.155 1.00 196.67 ? 407 GLN A CA 1 ATOM 3171 C C . GLN A 1 407 ? 32.325 -76.595 -4.464 1.00 202.30 ? 407 GLN A C 1 ATOM 3172 O O . GLN A 1 407 ? 33.357 -75.923 -4.454 1.00 202.67 ? 407 GLN A O 1 ATOM 3173 C CB . GLN A 1 407 ? 31.480 -78.397 -2.949 1.00 191.83 ? 407 GLN A CB 1 ATOM 3174 C CG . GLN A 1 407 ? 31.318 -79.879 -2.666 1.00 199.19 ? 407 GLN A CG 1 ATOM 3175 C CD . GLN A 1 407 ? 30.446 -80.146 -1.456 1.00 211.78 ? 407 GLN A CD 1 ATOM 3176 O OE1 . GLN A 1 407 ? 30.159 -79.241 -0.672 1.00 211.92 ? 407 GLN A OE1 1 ATOM 3177 N NE2 . GLN A 1 407 ? 30.021 -81.394 -1.295 1.00 218.36 ? 407 GLN A NE2 1 ATOM 3178 N N . GLU A 1 408 ? 31.130 -76.084 -4.741 1.00 196.25 ? 408 GLU A N 1 ATOM 3179 C CA . GLU A 1 408 ? 30.952 -74.668 -5.038 1.00 186.62 ? 408 GLU A CA 1 ATOM 3180 C C . GLU A 1 408 ? 31.725 -74.275 -6.292 1.00 177.99 ? 408 GLU A C 1 ATOM 3181 O O . GLU A 1 408 ? 31.972 -73.094 -6.535 1.00 179.24 ? 408 GLU A O 1 ATOM 3182 C CB . GLU A 1 408 ? 31.415 -73.817 -3.855 1.00 185.58 ? 408 GLU A CB 1 ATOM 3183 C CG . GLU A 1 408 ? 30.830 -74.240 -2.519 1.00 186.77 ? 408 GLU A CG 1 ATOM 3184 C CD . GLU A 1 408 ? 31.503 -73.553 -1.348 1.00 188.75 ? 408 GLU A CD 1 ATOM 3185 O OE1 . GLU A 1 408 ? 32.404 -72.722 -1.584 1.00 182.58 ? 408 GLU A OE1 1 ATOM 3186 O OE2 . GLU A 1 408 ? 31.132 -73.847 -0.192 1.00 196.80 ? 408 GLU A OE2 1 ATOM 3187 N N . LEU A 1 409 ? 32.105 -75.271 -7.085 1.00 170.36 ? 409 LEU A N 1 ATOM 3188 C CA . LEU A 1 409 ? 32.887 -75.030 -8.289 1.00 164.73 ? 409 LEU A CA 1 ATOM 3189 C C . LEU A 1 409 ? 32.660 -76.135 -9.316 1.00 173.42 ? 409 LEU A C 1 ATOM 3190 O O . LEU A 1 409 ? 32.738 -77.321 -8.992 1.00 172.63 ? 409 LEU A O 1 ATOM 3191 C CB . LEU A 1 409 ? 34.373 -74.930 -7.941 1.00 154.39 ? 409 LEU A CB 1 ATOM 3192 C CG . LEU A 1 409 ? 35.287 -74.330 -9.008 1.00 161.00 ? 409 LEU A CG 1 ATOM 3193 C CD1 . LEU A 1 409 ? 34.852 -72.912 -9.334 1.00 165.55 ? 409 LEU A CD1 1 ATOM 3194 C CD2 . LEU A 1 409 ? 36.735 -74.356 -8.547 1.00 149.35 ? 409 LEU A CD2 1 ATOM 3195 N N . SER A 1 410 ? 32.377 -75.741 -10.553 1.00 175.88 ? 410 SER A N 1 ATOM 3196 C CA . SER A 1 410 ? 32.109 -76.699 -11.620 1.00 179.04 ? 410 SER A CA 1 ATOM 3197 C C . SER A 1 410 ? 33.357 -77.496 -11.984 1.00 174.77 ? 410 SER A C 1 ATOM 3198 O O . SER A 1 410 ? 34.477 -77.088 -11.679 1.00 180.36 ? 410 SER A O 1 ATOM 3199 C CB . SER A 1 410 ? 31.562 -75.984 -12.858 1.00 169.21 ? 410 SER A CB 1 ATOM 3200 O OG . SER A 1 410 ? 32.492 -75.037 -13.353 1.00 149.65 ? 410 SER A OG 1 ATOM 3201 N N . GLU A 1 411 ? 33.154 -78.636 -12.638 1.00 166.59 ? 411 GLU A N 1 ATOM 3202 C CA . GLU A 1 411 ? 34.257 -79.493 -13.055 1.00 173.88 ? 411 GLU A CA 1 ATOM 3203 C C . GLU A 1 411 ? 35.129 -78.815 -14.107 1.00 185.32 ? 411 GLU A C 1 ATOM 3204 O O . GLU A 1 411 ? 36.294 -79.169 -14.283 1.00 183.57 ? 411 GLU A O 1 ATOM 3205 C CB . GLU A 1 411 ? 33.726 -80.823 -13.597 1.00 174.64 ? 411 GLU A CB 1 ATOM 3206 C CG . GLU A 1 411 ? 33.064 -81.703 -12.550 1.00 176.41 ? 411 GLU A CG 1 ATOM 3207 C CD . GLU A 1 411 ? 34.052 -82.247 -11.538 1.00 176.11 ? 411 GLU A CD 1 ATOM 3208 O OE1 . GLU A 1 411 ? 35.268 -82.232 -11.824 1.00 171.57 ? 411 GLU A OE1 1 ATOM 3209 O OE2 . GLU A 1 411 ? 33.613 -82.690 -10.455 1.00 170.95 ? 411 GLU A OE2 1 ATOM 3210 N N . ALA A 1 412 ? 34.556 -77.839 -14.805 1.00 196.17 ? 412 ALA A N 1 ATOM 3211 C CA . ALA A 1 412 ? 35.278 -77.120 -15.847 1.00 193.03 ? 412 ALA A CA 1 ATOM 3212 C C . ALA A 1 412 ? 36.240 -76.099 -15.251 1.00 186.14 ? 412 ALA A C 1 ATOM 3213 O O . ALA A 1 412 ? 37.142 -75.610 -15.933 1.00 191.80 ? 412 ALA A O 1 ATOM 3214 C CB . ALA A 1 412 ? 34.301 -76.441 -16.796 1.00 193.98 ? 412 ALA A CB 1 ATOM 3215 N N . GLU A 1 413 ? 36.046 -75.781 -13.976 1.00 179.84 ? 413 GLU A N 1 ATOM 3216 C CA . GLU A 1 413 ? 36.877 -74.793 -13.300 1.00 172.74 ? 413 GLU A CA 1 ATOM 3217 C C . GLU A 1 413 ? 37.806 -75.444 -12.279 1.00 166.86 ? 413 GLU A C 1 ATOM 3218 O O . GLU A 1 413 ? 38.302 -74.782 -11.368 1.00 159.98 ? 413 GLU A O 1 ATOM 3219 C CB . GLU A 1 413 ? 36.003 -73.738 -12.620 1.00 171.83 ? 413 GLU A CB 1 ATOM 3220 C CG . GLU A 1 413 ? 34.960 -73.118 -13.534 1.00 183.31 ? 413 GLU A CG 1 ATOM 3221 C CD . GLU A 1 413 ? 34.136 -72.051 -12.842 1.00 193.02 ? 413 GLU A CD 1 ATOM 3222 O OE1 . GLU A 1 413 ? 34.684 -71.348 -11.968 1.00 192.82 ? 413 GLU A OE1 1 ATOM 3223 O OE2 . GLU A 1 413 ? 32.940 -71.911 -13.176 1.00 196.97 ? 413 GLU A OE2 1 ATOM 3224 N N . GLN A 1 414 ? 38.039 -76.743 -12.437 1.00 167.80 ? 414 GLN A N 1 ATOM 3225 C CA . GLN A 1 414 ? 38.919 -77.474 -11.533 1.00 157.70 ? 414 GLN A CA 1 ATOM 3226 C C . GLN A 1 414 ? 40.266 -77.765 -12.183 1.00 176.14 ? 414 GLN A C 1 ATOM 3227 O O . GLN A 1 414 ? 40.393 -77.744 -13.407 1.00 187.52 ? 414 GLN A O 1 ATOM 3228 C CB . GLN A 1 414 ? 38.265 -78.782 -11.081 1.00 135.24 ? 414 GLN A CB 1 ATOM 3229 C CG . GLN A 1 414 ? 36.917 -78.613 -10.395 1.00 136.34 ? 414 GLN A CG 1 ATOM 3230 C CD . GLN A 1 414 ? 37.025 -78.004 -9.008 1.00 154.92 ? 414 GLN A CD 1 ATOM 3231 O OE1 . GLN A 1 414 ? 36.089 -78.081 -8.213 1.00 163.80 ? 414 GLN A OE1 1 ATOM 3232 N NE2 . GLN A 1 414 ? 38.168 -77.399 -8.709 1.00 170.31 ? 414 GLN A NE2 1 ATOM 3233 N N . ALA A 1 415 ? 41.269 -78.036 -11.355 1.00 173.93 ? 415 ALA A N 1 ATOM 3234 C CA . ALA A 1 415 ? 42.608 -78.333 -11.847 1.00 162.43 ? 415 ALA A CA 1 ATOM 3235 C C . ALA A 1 415 ? 42.843 -79.836 -11.924 1.00 151.02 ? 415 ALA A C 1 ATOM 3236 O O . ALA A 1 415 ? 42.144 -80.617 -11.279 1.00 130.02 ? 415 ALA A O 1 ATOM 3237 C CB . ALA A 1 415 ? 43.656 -77.676 -10.963 1.00 141.89 ? 415 ALA A CB 1 ATOM 3238 N N . THR A 1 416 ? 43.832 -80.234 -12.718 1.00 143.70 ? 416 THR A N 1 ATOM 3239 C CA . THR A 1 416 ? 44.159 -81.645 -12.879 1.00 140.04 ? 416 THR A CA 1 ATOM 3240 C C . THR A 1 416 ? 45.610 -81.830 -13.309 1.00 140.05 ? 416 THR A C 1 ATOM 3241 O O . THR A 1 416 ? 46.174 -80.988 -14.007 1.00 127.86 ? 416 THR A O 1 ATOM 3242 C CB . THR A 1 416 ? 43.235 -82.325 -13.906 1.00 149.07 ? 416 THR A CB 1 ATOM 3243 O OG1 . THR A 1 416 ? 43.621 -83.696 -14.066 1.00 163.26 ? 416 THR A OG1 1 ATOM 3244 C CG2 . THR A 1 416 ? 43.319 -81.619 -15.251 1.00 145.00 ? 416 THR A CG2 1 ATOM 3245 N N . ARG A 1 417 ? 46.207 -82.938 -12.882 1.00 151.53 ? 417 ARG A N 1 ATOM 3246 C CA . ARG A 1 417 ? 47.586 -83.255 -13.231 1.00 152.91 ? 417 ARG A CA 1 ATOM 3247 C C . ARG A 1 417 ? 47.772 -84.766 -13.316 1.00 140.69 ? 417 ARG A C 1 ATOM 3248 O O . ARG A 1 417 ? 47.104 -85.520 -12.609 1.00 138.67 ? 417 ARG A O 1 ATOM 3249 C CB . ARG A 1 417 ? 48.550 -82.661 -12.203 1.00 162.58 ? 417 ARG A CB 1 ATOM 3250 C CG . ARG A 1 417 ? 50.016 -82.964 -12.472 1.00 170.36 ? 417 ARG A CG 1 ATOM 3251 C CD . ARG A 1 417 ? 50.501 -82.295 -13.749 1.00 158.48 ? 417 ARG A CD 1 ATOM 3252 N NE . ARG A 1 417 ? 50.567 -80.843 -13.614 1.00 146.05 ? 417 ARG A NE 1 ATOM 3253 C CZ . ARG A 1 417 ? 51.633 -80.181 -13.176 1.00 140.75 ? 417 ARG A CZ 1 ATOM 3254 N NH1 . ARG A 1 417 ? 52.729 -80.842 -12.827 1.00 136.59 ? 417 ARG A NH1 1 ATOM 3255 N NH2 . ARG A 1 417 ? 51.605 -78.859 -13.086 1.00 143.24 ? 417 ARG A NH2 1 ATOM 3256 N N . THR A 1 418 ? 48.680 -85.202 -14.182 1.00 133.55 ? 418 THR A N 1 ATOM 3257 C CA . THR A 1 418 ? 48.922 -86.627 -14.375 1.00 143.85 ? 418 THR A CA 1 ATOM 3258 C C . THR A 1 418 ? 50.411 -86.962 -14.344 1.00 134.41 ? 418 THR A C 1 ATOM 3259 O O . THR A 1 418 ? 51.214 -86.328 -15.029 1.00 128.15 ? 418 THR A O 1 ATOM 3260 C CB . THR A 1 418 ? 48.323 -87.121 -15.703 1.00 165.32 ? 418 THR A CB 1 ATOM 3261 O OG1 . THR A 1 418 ? 46.914 -86.859 -15.719 1.00 165.68 ? 418 THR A OG1 1 ATOM 3262 C CG2 . THR A 1 418 ? 48.561 -88.613 -15.875 1.00 183.64 ? 418 THR A CG2 1 ATOM 3263 N N . MET A 1 419 ? 50.771 -87.961 -13.544 1.00 133.94 ? 419 MET A N 1 ATOM 3264 C CA . MET A 1 419 ? 52.156 -88.405 -13.445 1.00 139.75 ? 419 MET A CA 1 ATOM 3265 C C . MET A 1 419 ? 52.293 -89.855 -13.892 1.00 145.84 ? 419 MET A C 1 ATOM 3266 O O . MET A 1 419 ? 51.307 -90.499 -14.248 1.00 153.58 ? 419 MET A O 1 ATOM 3267 C CB . MET A 1 419 ? 52.669 -88.257 -12.013 1.00 126.38 ? 419 MET A CB 1 ATOM 3268 C CG . MET A 1 419 ? 52.012 -89.199 -11.020 1.00 103.86 ? 419 MET A CG 1 ATOM 3269 S SD . MET A 1 419 ? 52.784 -89.120 -9.394 1.00 133.73 ? 419 MET A SD 1 ATOM 3270 C CE . MET A 1 419 ? 51.784 -90.291 -8.482 1.00 113.37 ? 419 MET A CE 1 ATOM 3271 N N . GLN A 1 420 ? 53.520 -90.365 -13.868 1.00 145.53 ? 420 GLN A N 1 ATOM 3272 C CA . GLN A 1 420 ? 53.783 -91.739 -14.278 1.00 144.64 ? 420 GLN A CA 1 ATOM 3273 C C . GLN A 1 420 ? 54.864 -92.386 -13.419 1.00 134.95 ? 420 GLN A C 1 ATOM 3274 O O . GLN A 1 420 ? 55.980 -91.878 -13.321 1.00 137.49 ? 420 GLN A O 1 ATOM 3275 C CB . GLN A 1 420 ? 54.188 -91.791 -15.753 1.00 150.79 ? 420 GLN A CB 1 ATOM 3276 C CG . GLN A 1 420 ? 54.556 -93.181 -16.244 1.00 157.71 ? 420 GLN A CG 1 ATOM 3277 C CD . GLN A 1 420 ? 54.967 -93.194 -17.702 1.00 158.39 ? 420 GLN A CD 1 ATOM 3278 O OE1 . GLN A 1 420 ? 54.907 -92.172 -18.385 1.00 165.44 ? 420 GLN A OE1 1 ATOM 3279 N NE2 . GLN A 1 420 ? 55.389 -94.356 -18.188 1.00 156.23 ? 420 GLN A NE2 1 ATOM 3280 N N . ALA A 1 421 ? 54.524 -93.511 -12.799 1.00 134.73 ? 421 ALA A N 1 ATOM 3281 C CA . ALA A 1 421 ? 55.471 -94.248 -11.972 1.00 142.07 ? 421 ALA A CA 1 ATOM 3282 C C . ALA A 1 421 ? 55.926 -95.524 -12.675 1.00 157.05 ? 421 ALA A C 1 ATOM 3283 O O . ALA A 1 421 ? 55.184 -96.105 -13.466 1.00 180.22 ? 421 ALA A O 1 ATOM 3284 C CB . ALA A 1 421 ? 54.853 -94.575 -10.621 1.00 134.28 ? 421 ALA A CB 1 ATOM 3285 N N . LEU A 1 422 ? 57.149 -95.954 -12.382 1.00 141.06 ? 422 LEU A N 1 ATOM 3286 C CA . LEU A 1 422 ? 57.704 -97.155 -12.996 1.00 126.33 ? 422 LEU A CA 1 ATOM 3287 C C . LEU A 1 422 ? 57.888 -98.270 -11.971 1.00 123.74 ? 422 LEU A C 1 ATOM 3288 O O . LEU A 1 422 ? 58.087 -98.002 -10.786 1.00 113.83 ? 422 LEU A O 1 ATOM 3289 C CB . LEU A 1 422 ? 59.036 -96.841 -13.681 1.00 134.59 ? 422 LEU A CB 1 ATOM 3290 C CG . LEU A 1 422 ? 58.982 -95.827 -14.825 1.00 137.89 ? 422 LEU A CG 1 ATOM 3291 C CD1 . LEU A 1 422 ? 60.371 -95.590 -15.399 1.00 135.43 ? 422 LEU A CD1 1 ATOM 3292 C CD2 . LEU A 1 422 ? 58.022 -96.292 -15.909 1.00 135.52 ? 422 LEU A CD2 1 ATOM 3293 N N . PRO A 1 423 ? 57.818 -99.529 -12.430 1.00 134.51 ? 423 PRO A N 1 ATOM 3294 C CA . PRO A 1 423 ? 57.964 -100.704 -11.564 1.00 147.26 ? 423 PRO A CA 1 ATOM 3295 C C . PRO A 1 423 ? 59.336 -100.770 -10.904 1.00 132.75 ? 423 PRO A C 1 ATOM 3296 O O . PRO A 1 423 ? 60.316 -100.274 -11.459 1.00 120.14 ? 423 PRO A O 1 ATOM 3297 C CB . PRO A 1 423 ? 57.800 -101.878 -12.535 1.00 154.61 ? 423 PRO A CB 1 ATOM 3298 C CG . PRO A 1 423 ? 57.056 -101.317 -13.695 1.00 155.60 ? 423 PRO A CG 1 ATOM 3299 C CD . PRO A 1 423 ? 57.526 -99.904 -13.823 1.00 135.25 ? 423 PRO A CD 1 ATOM 3300 N N . TYR A 1 424 ? 59.396 -101.381 -9.726 1.00 121.87 ? 424 TYR A N 1 ATOM 3301 C CA . TYR A 1 424 ? 60.654 -101.560 -9.013 1.00 114.67 ? 424 TYR A CA 1 ATOM 3302 C C . TYR A 1 424 ? 61.294 -102.890 -9.394 1.00 145.84 ? 424 TYR A C 1 ATOM 3303 O O . TYR A 1 424 ? 60.800 -103.954 -9.021 1.00 184.50 ? 424 TYR A O 1 ATOM 3304 C CB . TYR A 1 424 ? 60.422 -101.496 -7.502 1.00 114.01 ? 424 TYR A CB 1 ATOM 3305 C CG . TYR A 1 424 ? 61.628 -101.872 -6.671 1.00 126.28 ? 424 TYR A CG 1 ATOM 3306 C CD1 . TYR A 1 424 ? 62.605 -100.934 -6.364 1.00 126.05 ? 424 TYR A CD1 1 ATOM 3307 C CD2 . TYR A 1 424 ? 61.784 -103.163 -6.185 1.00 131.93 ? 424 TYR A CD2 1 ATOM 3308 C CE1 . TYR A 1 424 ? 63.706 -101.275 -5.601 1.00 135.06 ? 424 TYR A CE1 1 ATOM 3309 C CE2 . TYR A 1 424 ? 62.882 -103.513 -5.423 1.00 130.65 ? 424 TYR A CE2 1 ATOM 3310 C CZ . TYR A 1 424 ? 63.839 -102.565 -5.134 1.00 135.23 ? 424 TYR A CZ 1 ATOM 3311 O OH . TYR A 1 424 ? 64.933 -102.911 -4.374 1.00 131.34 ? 424 TYR A OH 1 ATOM 3312 N N . SER A 1 425 ? 62.390 -102.823 -10.141 1.00 137.51 ? 425 SER A N 1 ATOM 3313 C CA . SER A 1 425 ? 63.088 -104.023 -10.590 1.00 146.22 ? 425 SER A CA 1 ATOM 3314 C C . SER A 1 425 ? 63.518 -104.891 -9.411 1.00 142.01 ? 425 SER A C 1 ATOM 3315 O O . SER A 1 425 ? 63.974 -104.382 -8.386 1.00 149.68 ? 425 SER A O 1 ATOM 3316 C CB . SER A 1 425 ? 64.302 -103.650 -11.444 1.00 147.12 ? 425 SER A CB 1 ATOM 3317 O OG . SER A 1 425 ? 64.976 -104.808 -11.905 1.00 162.96 ? 425 SER A OG 1 ATOM 3318 N N . THR A 1 426 ? 63.370 -106.203 -9.563 1.00 120.70 ? 426 THR A N 1 ATOM 3319 C CA . THR A 1 426 ? 63.709 -107.143 -8.500 1.00 120.41 ? 426 THR A CA 1 ATOM 3320 C C . THR A 1 426 ? 64.908 -108.003 -8.885 1.00 126.33 ? 426 THR A C 1 ATOM 3321 O O . THR A 1 426 ? 65.055 -108.396 -10.042 1.00 121.00 ? 426 THR A O 1 ATOM 3322 C CB . THR A 1 426 ? 62.520 -108.064 -8.168 1.00 130.13 ? 426 THR A CB 1 ATOM 3323 O OG1 . THR A 1 426 ? 61.344 -107.274 -7.951 1.00 135.86 ? 426 THR A OG1 1 ATOM 3324 C CG2 . THR A 1 426 ? 62.813 -108.889 -6.923 1.00 138.85 ? 426 THR A CG2 1 ATOM 3325 N N . VAL A 1 427 ? 65.763 -108.291 -7.909 1.00 140.66 ? 427 VAL A N 1 ATOM 3326 C CA . VAL A 1 427 ? 66.938 -109.124 -8.140 1.00 153.28 ? 427 VAL A CA 1 ATOM 3327 C C . VAL A 1 427 ? 66.540 -110.583 -8.336 1.00 162.97 ? 427 VAL A C 1 ATOM 3328 O O . VAL A 1 427 ? 66.305 -111.309 -7.370 1.00 176.35 ? 427 VAL A O 1 ATOM 3329 C CB . VAL A 1 427 ? 67.941 -109.025 -6.974 1.00 157.97 ? 427 VAL A CB 1 ATOM 3330 C CG1 . VAL A 1 427 ? 69.137 -109.933 -7.223 1.00 149.67 ? 427 VAL A CG1 1 ATOM 3331 C CG2 . VAL A 1 427 ? 68.388 -107.585 -6.778 1.00 163.52 ? 427 VAL A CG2 1 ATOM 3332 N N . GLY A 1 428 ? 66.465 -111.006 -9.594 1.00 158.63 ? 428 GLY A N 1 ATOM 3333 C CA . GLY A 1 428 ? 66.078 -112.367 -9.917 1.00 148.91 ? 428 GLY A CA 1 ATOM 3334 C C . GLY A 1 428 ? 64.577 -112.518 -10.062 1.00 144.77 ? 428 GLY A C 1 ATOM 3335 O O . GLY A 1 428 ? 64.055 -113.632 -10.070 1.00 156.27 ? 428 GLY A O 1 ATOM 3336 N N . ASN A 1 429 ? 63.883 -111.389 -10.175 1.00 142.70 ? 429 ASN A N 1 ATOM 3337 C CA . ASN A 1 429 ? 62.431 -111.381 -10.328 1.00 139.71 ? 429 ASN A CA 1 ATOM 3338 C C . ASN A 1 429 ? 61.717 -112.106 -9.191 1.00 162.45 ? 429 ASN A C 1 ATOM 3339 O O . ASN A 1 429 ? 60.588 -112.568 -9.352 1.00 182.62 ? 429 ASN A O 1 ATOM 3340 C CB . ASN A 1 429 ? 62.024 -111.994 -11.671 1.00 115.88 ? 429 ASN A CB 1 ATOM 3341 C CG . ASN A 1 429 ? 62.629 -111.263 -12.854 1.00 125.98 ? 429 ASN A CG 1 ATOM 3342 O OD1 . ASN A 1 429 ? 63.424 -110.337 -12.690 1.00 140.06 ? 429 ASN A OD1 1 ATOM 3343 N ND2 . ASN A 1 429 ? 62.254 -111.679 -14.059 1.00 119.91 ? 429 ASN A ND2 1 ATOM 3344 N N . SER A 1 430 ? 62.379 -112.198 -8.042 1.00 164.56 ? 430 SER A N 1 ATOM 3345 C CA . SER A 1 430 ? 61.837 -112.923 -6.897 1.00 169.99 ? 430 SER A CA 1 ATOM 3346 C C . SER A 1 430 ? 60.617 -112.230 -6.295 1.00 171.28 ? 430 SER A C 1 ATOM 3347 O O . SER A 1 430 ? 60.043 -112.710 -5.317 1.00 181.71 ? 430 SER A O 1 ATOM 3348 C CB . SER A 1 430 ? 62.914 -113.113 -5.827 1.00 157.24 ? 430 SER A CB 1 ATOM 3349 O OG . SER A 1 430 ? 63.401 -111.865 -5.368 1.00 146.14 ? 430 SER A OG 1 ATOM 3350 N N . ASN A 1 431 ? 60.226 -111.104 -6.882 1.00 156.30 ? 431 ASN A N 1 ATOM 3351 C CA . ASN A 1 431 ? 59.068 -110.349 -6.411 1.00 160.03 ? 431 ASN A CA 1 ATOM 3352 C C . ASN A 1 431 ? 59.165 -109.962 -4.939 1.00 175.49 ? 431 ASN A C 1 ATOM 3353 O O . ASN A 1 431 ? 58.152 -109.853 -4.248 1.00 186.75 ? 431 ASN A O 1 ATOM 3354 C CB . ASN A 1 431 ? 57.773 -111.124 -6.670 1.00 138.83 ? 431 ASN A CB 1 ATOM 3355 C CG . ASN A 1 431 ? 57.431 -111.211 -8.144 1.00 141.67 ? 431 ASN A CG 1 ATOM 3356 O OD1 . ASN A 1 431 ? 58.021 -110.516 -8.972 1.00 128.41 ? 431 ASN A OD1 1 ATOM 3357 N ND2 . ASN A 1 431 ? 56.471 -112.064 -8.479 1.00 166.01 ? 431 ASN A ND2 1 ATOM 3358 N N . ASN A 1 432 ? 60.390 -109.759 -4.464 1.00 160.31 ? 432 ASN A N 1 ATOM 3359 C CA . ASN A 1 432 ? 60.612 -109.303 -3.097 1.00 133.66 ? 432 ASN A CA 1 ATOM 3360 C C . ASN A 1 432 ? 60.670 -107.782 -3.028 1.00 123.62 ? 432 ASN A C 1 ATOM 3361 O O . ASN A 1 432 ? 61.571 -107.161 -3.591 1.00 101.24 ? 432 ASN A O 1 ATOM 3362 C CB . ASN A 1 432 ? 61.895 -109.910 -2.528 1.00 122.74 ? 432 ASN A CB 1 ATOM 3363 C CG . ASN A 1 432 ? 61.804 -111.414 -2.365 1.00 122.54 ? 432 ASN A CG 1 ATOM 3364 O OD1 . ASN A 1 432 ? 60.769 -112.019 -2.645 1.00 122.87 ? 432 ASN A OD1 1 ATOM 3365 N ND2 . ASN A 1 432 ? 62.890 -112.027 -1.908 1.00 115.19 ? 432 ASN A ND2 1 ATOM 3366 N N . TYR A 1 433 ? 59.701 -107.188 -2.338 1.00 134.42 ? 433 TYR A N 1 ATOM 3367 C CA . TYR A 1 433 ? 59.610 -105.736 -2.248 1.00 150.82 ? 433 TYR A CA 1 ATOM 3368 C C . TYR A 1 433 ? 59.618 -105.248 -0.802 1.00 147.06 ? 433 TYR A C 1 ATOM 3369 O O . TYR A 1 433 ? 59.623 -106.045 0.137 1.00 143.59 ? 433 TYR A O 1 ATOM 3370 C CB . TYR A 1 433 ? 58.347 -105.237 -2.956 1.00 150.37 ? 433 TYR A CB 1 ATOM 3371 C CG . TYR A 1 433 ? 58.253 -105.642 -4.410 1.00 148.33 ? 433 TYR A CG 1 ATOM 3372 C CD1 . TYR A 1 433 ? 58.824 -104.862 -5.406 1.00 145.39 ? 433 TYR A CD1 1 ATOM 3373 C CD2 . TYR A 1 433 ? 57.590 -106.803 -4.785 1.00 162.17 ? 433 TYR A CD2 1 ATOM 3374 C CE1 . TYR A 1 433 ? 58.740 -105.228 -6.736 1.00 159.84 ? 433 TYR A CE1 1 ATOM 3375 C CE2 . TYR A 1 433 ? 57.501 -107.177 -6.113 1.00 172.64 ? 433 TYR A CE2 1 ATOM 3376 C CZ . TYR A 1 433 ? 58.078 -106.386 -7.084 1.00 167.25 ? 433 TYR A CZ 1 ATOM 3377 O OH . TYR A 1 433 ? 57.991 -106.756 -8.407 1.00 155.40 ? 433 TYR A OH 1 ATOM 3378 N N . LEU A 1 434 ? 59.621 -103.929 -0.636 1.00 137.18 ? 434 LEU A N 1 ATOM 3379 C CA . LEU A 1 434 ? 59.574 -103.310 0.683 1.00 130.28 ? 434 LEU A CA 1 ATOM 3380 C C . LEU A 1 434 ? 58.964 -101.917 0.584 1.00 121.28 ? 434 LEU A C 1 ATOM 3381 O O . LEU A 1 434 ? 59.353 -101.121 -0.271 1.00 123.57 ? 434 LEU A O 1 ATOM 3382 C CB . LEU A 1 434 ? 60.974 -103.229 1.292 1.00 128.25 ? 434 LEU A CB 1 ATOM 3383 C CG . LEU A 1 434 ? 61.063 -102.617 2.692 1.00 118.23 ? 434 LEU A CG 1 ATOM 3384 C CD1 . LEU A 1 434 ? 60.207 -103.400 3.675 1.00 95.52 ? 434 LEU A CD1 1 ATOM 3385 C CD2 . LEU A 1 434 ? 62.507 -102.554 3.165 1.00 115.58 ? 434 LEU A CD2 1 ATOM 3386 N N . HIS A 1 435 ? 58.007 -101.625 1.458 1.00 113.25 ? 435 HIS A N 1 ATOM 3387 C CA . HIS A 1 435 ? 57.327 -100.335 1.436 1.00 123.65 ? 435 HIS A CA 1 ATOM 3388 C C . HIS A 1 435 ? 57.316 -99.683 2.815 1.00 149.33 ? 435 HIS A C 1 ATOM 3389 O O . HIS A 1 435 ? 57.173 -100.360 3.833 1.00 154.94 ? 435 HIS A O 1 ATOM 3390 C CB . HIS A 1 435 ? 55.898 -100.494 0.913 1.00 106.01 ? 435 HIS A CB 1 ATOM 3391 C CG . HIS A 1 435 ? 55.196 -99.195 0.669 1.00 141.31 ? 435 HIS A CG 1 ATOM 3392 N ND1 . HIS A 1 435 ? 55.262 -98.528 -0.536 1.00 157.81 ? 435 HIS A ND1 1 ATOM 3393 C CD2 . HIS A 1 435 ? 54.412 -98.440 1.474 1.00 161.79 ? 435 HIS A CD2 1 ATOM 3394 C CE1 . HIS A 1 435 ? 54.550 -97.418 -0.462 1.00 168.57 ? 435 HIS A CE1 1 ATOM 3395 N NE2 . HIS A 1 435 ? 54.024 -97.341 0.748 1.00 167.84 ? 435 HIS A NE2 1 ATOM 3396 N N . LEU A 1 436 ? 57.467 -98.362 2.839 1.00 145.39 ? 436 LEU A N 1 ATOM 3397 C CA . LEU A 1 436 ? 57.511 -97.615 4.091 1.00 123.84 ? 436 LEU A CA 1 ATOM 3398 C C . LEU A 1 436 ? 56.418 -96.554 4.148 1.00 120.04 ? 436 LEU A C 1 ATOM 3399 O O . LEU A 1 436 ? 56.613 -95.425 3.700 1.00 117.38 ? 436 LEU A O 1 ATOM 3400 C CB . LEU A 1 436 ? 58.880 -96.958 4.270 1.00 121.02 ? 436 LEU A CB 1 ATOM 3401 C CG . LEU A 1 436 ? 60.087 -97.894 4.203 1.00 127.78 ? 436 LEU A CG 1 ATOM 3402 C CD1 . LEU A 1 436 ? 61.380 -97.106 4.327 1.00 115.20 ? 436 LEU A CD1 1 ATOM 3403 C CD2 . LEU A 1 436 ? 59.997 -98.961 5.281 1.00 145.15 ? 436 LEU A CD2 1 ATOM 3404 N N . SER A 1 437 ? 55.268 -96.922 4.702 1.00 141.58 ? 437 SER A N 1 ATOM 3405 C CA . SER A 1 437 ? 54.157 -95.988 4.839 1.00 154.23 ? 437 SER A CA 1 ATOM 3406 C C . SER A 1 437 ? 54.287 -95.180 6.124 1.00 141.71 ? 437 SER A C 1 ATOM 3407 O O . SER A 1 437 ? 54.595 -95.725 7.184 1.00 139.48 ? 437 SER A O 1 ATOM 3408 C CB . SER A 1 437 ? 52.819 -96.731 4.812 1.00 170.45 ? 437 SER A CB 1 ATOM 3409 O OG . SER A 1 437 ? 52.707 -97.628 5.904 1.00 180.65 ? 437 SER A OG 1 ATOM 3410 N N . VAL A 1 438 ? 54.055 -93.876 6.024 1.00 129.14 ? 438 VAL A N 1 ATOM 3411 C CA . VAL A 1 438 ? 54.151 -92.991 7.178 1.00 127.65 ? 438 VAL A CA 1 ATOM 3412 C C . VAL A 1 438 ? 52.938 -92.073 7.274 1.00 135.02 ? 438 VAL A C 1 ATOM 3413 O O . VAL A 1 438 ? 52.568 -91.415 6.302 1.00 127.42 ? 438 VAL A O 1 ATOM 3414 C CB . VAL A 1 438 ? 55.427 -92.133 7.124 1.00 110.75 ? 438 VAL A CB 1 ATOM 3415 C CG1 . VAL A 1 438 ? 55.411 -91.090 8.230 1.00 105.24 ? 438 VAL A CG1 1 ATOM 3416 C CG2 . VAL A 1 438 ? 56.663 -93.013 7.226 1.00 98.74 ? 438 VAL A CG2 1 ATOM 3417 N N . LEU A 1 439 ? 52.322 -92.037 8.451 1.00 147.99 ? 439 LEU A N 1 ATOM 3418 C CA . LEU A 1 439 ? 51.167 -91.179 8.683 1.00 155.10 ? 439 LEU A CA 1 ATOM 3419 C C . LEU A 1 439 ? 51.523 -89.723 8.408 1.00 165.28 ? 439 LEU A C 1 ATOM 3420 O O . LEU A 1 439 ? 52.195 -89.076 9.211 1.00 163.04 ? 439 LEU A O 1 ATOM 3421 C CB . LEU A 1 439 ? 50.653 -91.338 10.117 1.00 139.33 ? 439 LEU A CB 1 ATOM 3422 C CG . LEU A 1 439 ? 49.989 -92.666 10.494 1.00 150.48 ? 439 LEU A CG 1 ATOM 3423 C CD1 . LEU A 1 439 ? 50.976 -93.823 10.431 1.00 149.54 ? 439 LEU A CD1 1 ATOM 3424 C CD2 . LEU A 1 439 ? 49.369 -92.572 11.879 1.00 161.43 ? 439 LEU A CD2 1 ATOM 3425 N N . ARG A 1 440 ? 51.070 -89.212 7.267 1.00 165.53 ? 440 ARG A N 1 ATOM 3426 C CA . ARG A 1 440 ? 51.395 -87.850 6.859 1.00 154.08 ? 440 ARG A CA 1 ATOM 3427 C C . ARG A 1 440 ? 50.699 -86.797 7.717 1.00 173.86 ? 440 ARG A C 1 ATOM 3428 O O . ARG A 1 440 ? 49.534 -86.467 7.494 1.00 196.83 ? 440 ARG A O 1 ATOM 3429 C CB . ARG A 1 440 ? 51.065 -87.630 5.380 1.00 147.30 ? 440 ARG A CB 1 ATOM 3430 C CG . ARG A 1 440 ? 51.220 -86.186 4.931 1.00 155.94 ? 440 ARG A CG 1 ATOM 3431 C CD . ARG A 1 440 ? 52.575 -85.629 5.341 1.00 183.09 ? 440 ARG A CD 1 ATOM 3432 N NE . ARG A 1 440 ? 52.485 -84.237 5.771 1.00 205.71 ? 440 ARG A NE 1 ATOM 3433 C CZ . ARG A 1 440 ? 53.480 -83.566 6.343 1.00 214.79 ? 440 ARG A CZ 1 ATOM 3434 N NH1 . ARG A 1 440 ? 54.646 -84.159 6.558 1.00 211.60 ? 440 ARG A NH1 1 ATOM 3435 N NH2 . ARG A 1 440 ? 53.308 -82.302 6.705 1.00 215.08 ? 440 ARG A NH2 1 ATOM 3436 N N . THR A 1 441 ? 51.426 -86.278 8.700 1.00 160.74 ? 441 THR A N 1 ATOM 3437 C CA . THR A 1 441 ? 50.950 -85.173 9.524 1.00 144.04 ? 441 THR A CA 1 ATOM 3438 C C . THR A 1 441 ? 52.106 -84.217 9.781 1.00 162.11 ? 441 THR A C 1 ATOM 3439 O O . THR A 1 441 ? 53.268 -84.619 9.750 1.00 183.57 ? 441 THR A O 1 ATOM 3440 C CB . THR A 1 441 ? 50.393 -85.660 10.875 1.00 137.30 ? 441 THR A CB 1 ATOM 3441 O OG1 . THR A 1 441 ? 51.414 -86.368 11.589 1.00 155.70 ? 441 THR A OG1 1 ATOM 3442 C CG2 . THR A 1 441 ? 49.197 -86.576 10.666 1.00 134.78 ? 441 THR A CG2 1 ATOM 3443 N N . GLU A 1 442 ? 51.788 -82.951 10.030 1.00 161.10 ? 442 GLU A N 1 ATOM 3444 C CA . GLU A 1 442 ? 52.819 -81.950 10.275 1.00 160.46 ? 442 GLU A CA 1 ATOM 3445 C C . GLU A 1 442 ? 53.673 -82.325 11.481 1.00 144.30 ? 442 GLU A C 1 ATOM 3446 O O . GLU A 1 442 ? 53.263 -82.139 12.626 1.00 119.58 ? 442 GLU A O 1 ATOM 3447 C CB . GLU A 1 442 ? 52.194 -80.568 10.476 1.00 165.69 ? 442 GLU A CB 1 ATOM 3448 C CG . GLU A 1 442 ? 51.395 -80.072 9.283 1.00 174.25 ? 442 GLU A CG 1 ATOM 3449 C CD . GLU A 1 442 ? 50.875 -78.663 9.476 1.00 184.22 ? 442 GLU A CD 1 ATOM 3450 O OE1 . GLU A 1 442 ? 51.287 -78.006 10.455 1.00 181.42 ? 442 GLU A OE1 1 ATOM 3451 O OE2 . GLU A 1 442 ? 50.056 -78.213 8.648 1.00 193.33 ? 442 GLU A OE2 1 ATOM 3452 N N . LEU A 1 443 ? 54.861 -82.858 11.214 1.00 140.46 ? 443 LEU A N 1 ATOM 3453 C CA . LEU A 1 443 ? 55.779 -83.250 12.277 1.00 131.20 ? 443 LEU A CA 1 ATOM 3454 C C . LEU A 1 443 ? 56.367 -82.032 12.975 1.00 128.85 ? 443 LEU A C 1 ATOM 3455 O O . LEU A 1 443 ? 56.696 -81.034 12.334 1.00 103.76 ? 443 LEU A O 1 ATOM 3456 C CB . LEU A 1 443 ? 56.906 -84.122 11.723 1.00 127.38 ? 443 LEU A CB 1 ATOM 3457 C CG . LEU A 1 443 ? 56.524 -85.525 11.254 1.00 130.64 ? 443 LEU A CG 1 ATOM 3458 C CD1 . LEU A 1 443 ? 57.761 -86.276 10.797 1.00 131.06 ? 443 LEU A CD1 1 ATOM 3459 C CD2 . LEU A 1 443 ? 55.817 -86.281 12.366 1.00 133.97 ? 443 LEU A CD2 1 ATOM 3460 N N . ARG A 1 444 ? 56.499 -82.122 14.294 1.00 143.96 ? 444 ARG A N 1 ATOM 3461 C CA . ARG A 1 444 ? 57.065 -81.037 15.084 1.00 146.65 ? 444 ARG A CA 1 ATOM 3462 C C . ARG A 1 444 ? 58.102 -81.584 16.061 1.00 133.62 ? 444 ARG A C 1 ATOM 3463 O O . ARG A 1 444 ? 57.935 -82.677 16.601 1.00 142.57 ? 444 ARG A O 1 ATOM 3464 C CB . ARG A 1 444 ? 55.960 -80.294 15.839 1.00 154.06 ? 444 ARG A CB 1 ATOM 3465 C CG . ARG A 1 444 ? 54.737 -79.978 14.987 1.00 151.67 ? 444 ARG A CG 1 ATOM 3466 C CD . ARG A 1 444 ? 53.693 -79.191 15.764 1.00 144.37 ? 444 ARG A CD 1 ATOM 3467 N NE . ARG A 1 444 ? 54.085 -77.798 15.954 1.00 155.13 ? 444 ARG A NE 1 ATOM 3468 C CZ . ARG A 1 444 ? 53.771 -76.813 15.117 1.00 159.54 ? 444 ARG A CZ 1 ATOM 3469 N NH1 . ARG A 1 444 ? 53.058 -77.067 14.029 1.00 137.00 ? 444 ARG A NH1 1 ATOM 3470 N NH2 . ARG A 1 444 ? 54.170 -75.574 15.369 1.00 169.57 ? 444 ARG A NH2 1 ATOM 3471 N N . PRO A 1 445 ? 59.183 -80.823 16.284 1.00 119.02 ? 445 PRO A N 1 ATOM 3472 C CA . PRO A 1 445 ? 60.262 -81.243 17.185 1.00 106.41 ? 445 PRO A CA 1 ATOM 3473 C C . PRO A 1 445 ? 59.736 -81.609 18.570 1.00 115.86 ? 445 PRO A C 1 ATOM 3474 O O . PRO A 1 445 ? 59.057 -80.803 19.205 1.00 126.06 ? 445 PRO A O 1 ATOM 3475 C CB . PRO A 1 445 ? 61.146 -79.996 17.272 1.00 117.25 ? 445 PRO A CB 1 ATOM 3476 C CG . PRO A 1 445 ? 60.888 -79.264 16.001 1.00 128.36 ? 445 PRO A CG 1 ATOM 3477 C CD . PRO A 1 445 ? 59.443 -79.503 15.684 1.00 129.73 ? 445 PRO A CD 1 ATOM 3478 N N . GLY A 1 446 ? 60.048 -82.819 19.024 1.00 111.54 ? 446 GLY A N 1 ATOM 3479 C CA . GLY A 1 446 ? 59.622 -83.273 20.335 1.00 116.27 ? 446 GLY A CA 1 ATOM 3480 C C . GLY A 1 446 ? 58.557 -84.351 20.275 1.00 126.14 ? 446 GLY A C 1 ATOM 3481 O O . GLY A 1 446 ? 58.360 -85.094 21.236 1.00 114.24 ? 446 GLY A O 1 ATOM 3482 N N . GLU A 1 447 ? 57.869 -84.437 19.142 1.00 148.04 ? 447 GLU A N 1 ATOM 3483 C CA . GLU A 1 447 ? 56.804 -85.418 18.965 1.00 147.16 ? 447 GLU A CA 1 ATOM 3484 C C . GLU A 1 447 ? 57.355 -86.800 18.626 1.00 132.42 ? 447 GLU A C 1 ATOM 3485 O O . GLU A 1 447 ? 58.548 -87.061 18.781 1.00 118.65 ? 447 GLU A O 1 ATOM 3486 C CB . GLU A 1 447 ? 55.831 -84.962 17.875 1.00 140.31 ? 447 GLU A CB 1 ATOM 3487 C CG . GLU A 1 447 ? 55.101 -83.668 18.192 1.00 136.35 ? 447 GLU A CG 1 ATOM 3488 C CD . GLU A 1 447 ? 54.188 -83.226 17.066 1.00 140.37 ? 447 GLU A CD 1 ATOM 3489 O OE1 . GLU A 1 447 ? 54.239 -83.842 15.980 1.00 121.01 ? 447 GLU A OE1 1 ATOM 3490 O OE2 . GLU A 1 447 ? 53.417 -82.263 17.266 1.00 158.21 ? 447 GLU A OE2 1 ATOM 3491 N N . THR A 1 448 ? 56.475 -87.681 18.163 1.00 131.14 ? 448 THR A N 1 ATOM 3492 C CA . THR A 1 448 ? 56.866 -89.036 17.797 1.00 134.80 ? 448 THR A CA 1 ATOM 3493 C C . THR A 1 448 ? 56.223 -89.463 16.480 1.00 139.92 ? 448 THR A C 1 ATOM 3494 O O . THR A 1 448 ? 55.043 -89.206 16.240 1.00 120.74 ? 448 THR A O 1 ATOM 3495 C CB . THR A 1 448 ? 56.499 -90.048 18.901 1.00 128.37 ? 448 THR A CB 1 ATOM 3496 O OG1 . THR A 1 448 ? 56.867 -91.368 18.484 1.00 126.78 ? 448 THR A OG1 1 ATOM 3497 C CG2 . THR A 1 448 ? 55.005 -90.008 19.189 1.00 116.46 ? 448 THR A CG2 1 ATOM 3498 N N . LEU A 1 449 ? 57.010 -90.113 15.629 1.00 143.45 ? 449 LEU A N 1 ATOM 3499 C CA . LEU A 1 449 ? 56.526 -90.573 14.333 1.00 129.70 ? 449 LEU A CA 1 ATOM 3500 C C . LEU A 1 449 ? 56.572 -92.093 14.232 1.00 148.35 ? 449 LEU A C 1 ATOM 3501 O O . LEU A 1 449 ? 57.556 -92.721 14.623 1.00 168.62 ? 449 LEU A O 1 ATOM 3502 C CB . LEU A 1 449 ? 57.349 -89.954 13.203 1.00 113.01 ? 449 LEU A CB 1 ATOM 3503 C CG . LEU A 1 449 ? 56.912 -90.329 11.786 1.00 109.44 ? 449 LEU A CG 1 ATOM 3504 C CD1 . LEU A 1 449 ? 55.511 -89.805 11.510 1.00 125.11 ? 449 LEU A CD1 1 ATOM 3505 C CD2 . LEU A 1 449 ? 57.897 -89.803 10.755 1.00 74.38 ? 449 LEU A CD2 1 ATOM 3506 N N . ASN A 1 450 ? 55.503 -92.679 13.703 1.00 141.08 ? 450 ASN A N 1 ATOM 3507 C CA . ASN A 1 450 ? 55.434 -94.124 13.518 1.00 132.43 ? 450 ASN A CA 1 ATOM 3508 C C . ASN A 1 450 ? 55.744 -94.540 12.084 1.00 144.71 ? 450 ASN A C 1 ATOM 3509 O O . ASN A 1 450 ? 54.940 -94.324 11.176 1.00 148.48 ? 450 ASN A O 1 ATOM 3510 C CB . ASN A 1 450 ? 54.062 -94.657 13.940 1.00 117.89 ? 450 ASN A CB 1 ATOM 3511 C CG . ASN A 1 450 ? 53.873 -94.657 15.445 1.00 116.55 ? 450 ASN A CG 1 ATOM 3512 O OD1 . ASN A 1 450 ? 54.840 -94.731 16.204 1.00 110.04 ? 450 ASN A OD1 1 ATOM 3513 N ND2 . ASN A 1 450 ? 52.622 -94.580 15.885 1.00 111.54 ? 450 ASN A ND2 1 ATOM 3514 N N . VAL A 1 451 ? 56.917 -95.134 11.888 1.00 143.53 ? 451 VAL A N 1 ATOM 3515 C CA . VAL A 1 451 ? 57.323 -95.616 10.574 1.00 136.63 ? 451 VAL A CA 1 ATOM 3516 C C . VAL A 1 451 ? 56.902 -97.068 10.387 1.00 156.44 ? 451 VAL A C 1 ATOM 3517 O O . VAL A 1 451 ? 57.194 -97.920 11.227 1.00 167.92 ? 451 VAL A O 1 ATOM 3518 C CB . VAL A 1 451 ? 58.845 -95.500 10.376 1.00 125.68 ? 451 VAL A CB 1 ATOM 3519 C CG1 . VAL A 1 451 ? 59.246 -96.039 9.012 1.00 117.23 ? 451 VAL A CG1 1 ATOM 3520 C CG2 . VAL A 1 451 ? 59.291 -94.055 10.537 1.00 138.32 ? 451 VAL A CG2 1 ATOM 3521 N N . ASN A 1 452 ? 56.214 -97.345 9.285 1.00 158.58 ? 452 ASN A N 1 ATOM 3522 C CA . ASN A 1 452 ? 55.705 -98.686 9.017 1.00 156.11 ? 452 ASN A CA 1 ATOM 3523 C C . ASN A 1 452 ? 56.545 -99.447 7.994 1.00 140.10 ? 452 ASN A C 1 ATOM 3524 O O . ASN A 1 452 ? 56.840 -98.938 6.913 1.00 117.32 ? 452 ASN A O 1 ATOM 3525 C CB . ASN A 1 452 ? 54.247 -98.620 8.556 1.00 150.41 ? 452 ASN A CB 1 ATOM 3526 C CG . ASN A 1 452 ? 53.344 -97.945 9.572 1.00 136.70 ? 452 ASN A CG 1 ATOM 3527 O OD1 . ASN A 1 452 ? 53.689 -97.832 10.748 1.00 141.58 ? 452 ASN A OD1 1 ATOM 3528 N ND2 . ASN A 1 452 ? 52.179 -97.495 9.120 1.00 122.78 ? 452 ASN A ND2 1 ATOM 3529 N N . PHE A 1 453 ? 56.926 -100.672 8.346 1.00 132.36 ? 453 PHE A N 1 ATOM 3530 C CA . PHE A 1 453 ? 57.708 -101.521 7.455 1.00 121.71 ? 453 PHE A CA 1 ATOM 3531 C C . PHE A 1 453 ? 56.853 -102.650 6.893 1.00 130.36 ? 453 PHE A C 1 ATOM 3532 O O . PHE A 1 453 ? 56.618 -103.655 7.563 1.00 116.97 ? 453 PHE A O 1 ATOM 3533 C CB . PHE A 1 453 ? 58.916 -102.103 8.193 1.00 128.49 ? 453 PHE A CB 1 ATOM 3534 C CG . PHE A 1 453 ? 59.902 -101.069 8.655 1.00 139.61 ? 453 PHE A CG 1 ATOM 3535 C CD1 . PHE A 1 453 ? 59.691 -100.365 9.828 1.00 153.74 ? 453 PHE A CD1 1 ATOM 3536 C CD2 . PHE A 1 453 ? 61.043 -100.803 7.917 1.00 131.12 ? 453 PHE A CD2 1 ATOM 3537 C CE1 . PHE A 1 453 ? 60.597 -99.414 10.256 1.00 144.36 ? 453 PHE A CE1 1 ATOM 3538 C CE2 . PHE A 1 453 ? 61.953 -99.854 8.340 1.00 124.31 ? 453 PHE A CE2 1 ATOM 3539 C CZ . PHE A 1 453 ? 61.730 -99.158 9.510 1.00 123.61 ? 453 PHE A CZ 1 ATOM 3540 N N . LEU A 1 454 ? 56.391 -102.478 5.658 1.00 141.01 ? 454 LEU A N 1 ATOM 3541 C CA . LEU A 1 454 ? 55.552 -103.479 5.009 1.00 140.68 ? 454 LEU A CA 1 ATOM 3542 C C . LEU A 1 454 ? 56.379 -104.377 4.094 1.00 152.83 ? 454 LEU A C 1 ATOM 3543 O O . LEU A 1 454 ? 57.113 -103.893 3.233 1.00 163.37 ? 454 LEU A O 1 ATOM 3544 C CB . LEU A 1 454 ? 54.433 -102.802 4.217 1.00 117.40 ? 454 LEU A CB 1 ATOM 3545 C CG . LEU A 1 454 ? 53.360 -103.724 3.636 1.00 119.15 ? 454 LEU A CG 1 ATOM 3546 C CD1 . LEU A 1 454 ? 52.710 -104.547 4.738 1.00 113.92 ? 454 LEU A CD1 1 ATOM 3547 C CD2 . LEU A 1 454 ? 52.316 -102.921 2.875 1.00 112.66 ? 454 LEU A CD2 1 ATOM 3548 N N . LEU A 1 455 ? 56.254 -105.687 4.284 1.00 142.12 ? 455 LEU A N 1 ATOM 3549 C CA . LEU A 1 455 ? 57.029 -106.652 3.512 1.00 142.06 ? 455 LEU A CA 1 ATOM 3550 C C . LEU A 1 455 ? 56.158 -107.399 2.504 1.00 151.73 ? 455 LEU A C 1 ATOM 3551 O O . LEU A 1 455 ? 54.939 -107.473 2.657 1.00 151.28 ? 455 LEU A O 1 ATOM 3552 C CB . LEU A 1 455 ? 57.723 -107.645 4.448 1.00 132.36 ? 455 LEU A CB 1 ATOM 3553 C CG . LEU A 1 455 ? 58.691 -108.649 3.817 1.00 134.50 ? 455 LEU A CG 1 ATOM 3554 C CD1 . LEU A 1 455 ? 59.775 -107.928 3.033 1.00 143.44 ? 455 LEU A CD1 1 ATOM 3555 C CD2 . LEU A 1 455 ? 59.301 -109.552 4.879 1.00 119.20 ? 455 LEU A CD2 1 ATOM 3556 N N . ARG A 1 456 ? 56.791 -107.950 1.472 1.00 149.47 ? 456 ARG A N 1 ATOM 3557 C CA . ARG A 1 456 ? 56.080 -108.716 0.454 1.00 150.23 ? 456 ARG A CA 1 ATOM 3558 C C . ARG A 1 456 ? 56.952 -109.823 -0.132 1.00 164.68 ? 456 ARG A C 1 ATOM 3559 O O . ARG A 1 456 ? 57.819 -109.565 -0.968 1.00 170.55 ? 456 ARG A O 1 ATOM 3560 C CB . ARG A 1 456 ? 55.586 -107.800 -0.666 1.00 148.24 ? 456 ARG A CB 1 ATOM 3561 C CG . ARG A 1 456 ? 54.871 -108.534 -1.789 1.00 151.40 ? 456 ARG A CG 1 ATOM 3562 C CD . ARG A 1 456 ? 54.534 -107.600 -2.938 1.00 164.39 ? 456 ARG A CD 1 ATOM 3563 N NE . ARG A 1 456 ? 53.810 -108.285 -4.005 1.00 169.10 ? 456 ARG A NE 1 ATOM 3564 C CZ . ARG A 1 456 ? 52.485 -108.363 -4.077 1.00 162.10 ? 456 ARG A CZ 1 ATOM 3565 N NH1 . ARG A 1 456 ? 51.733 -107.796 -3.143 1.00 151.81 ? 456 ARG A NH1 1 ATOM 3566 N NH2 . ARG A 1 456 ? 51.912 -109.007 -5.084 1.00 153.95 ? 456 ARG A NH2 1 ATOM 3567 N N . MET A 1 457 ? 56.715 -111.054 0.311 1.00 164.70 ? 457 MET A N 1 ATOM 3568 C CA . MET A 1 457 ? 57.435 -112.213 -0.205 1.00 156.61 ? 457 MET A CA 1 ATOM 3569 C C . MET A 1 457 ? 56.770 -113.509 0.244 1.00 170.00 ? 457 MET A C 1 ATOM 3570 O O . MET A 1 457 ? 56.066 -113.538 1.254 1.00 176.79 ? 457 MET A O 1 ATOM 3571 C CB . MET A 1 457 ? 58.897 -112.193 0.245 1.00 144.06 ? 457 MET A CB 1 ATOM 3572 C CG . MET A 1 457 ? 59.086 -112.166 1.753 1.00 147.52 ? 457 MET A CG 1 ATOM 3573 S SD . MET A 1 457 ? 60.785 -112.519 2.243 1.00 206.95 ? 457 MET A SD 1 ATOM 3574 C CE . MET A 1 457 ? 61.684 -111.344 1.233 1.00 92.92 ? 457 MET A CE 1 ATOM 3575 N N . ASP A 1 458 ? 56.999 -114.579 -0.511 1.00 178.86 ? 458 ASP A N 1 ATOM 3576 C CA . ASP A 1 458 ? 56.433 -115.883 -0.181 1.00 184.61 ? 458 ASP A CA 1 ATOM 3577 C C . ASP A 1 458 ? 56.984 -116.405 1.143 1.00 193.08 ? 458 ASP A C 1 ATOM 3578 O O . ASP A 1 458 ? 58.043 -115.973 1.599 1.00 202.48 ? 458 ASP A O 1 ATOM 3579 C CB . ASP A 1 458 ? 56.699 -116.889 -1.305 1.00 171.63 ? 458 ASP A CB 1 ATOM 3580 C CG . ASP A 1 458 ? 58.178 -117.060 -1.603 1.00 172.01 ? 458 ASP A CG 1 ATOM 3581 O OD1 . ASP A 1 458 ? 59.006 -116.398 -0.942 1.00 174.72 ? 458 ASP A OD1 1 ATOM 3582 O OD2 . ASP A 1 458 ? 58.514 -117.860 -2.501 1.00 166.22 ? 458 ASP A OD2 1 ATOM 3583 N N . ARG A 1 459 ? 56.258 -117.334 1.757 1.00 175.19 ? 459 ARG A N 1 ATOM 3584 C CA . ARG A 1 459 ? 56.670 -117.905 3.034 1.00 167.76 ? 459 ARG A CA 1 ATOM 3585 C C . ARG A 1 459 ? 57.895 -118.799 2.873 1.00 166.12 ? 459 ARG A C 1 ATOM 3586 O O . ARG A 1 459 ? 58.426 -119.324 3.853 1.00 169.70 ? 459 ARG A O 1 ATOM 3587 C CB . ARG A 1 459 ? 55.522 -118.695 3.666 1.00 160.64 ? 459 ARG A CB 1 ATOM 3588 C CG . ARG A 1 459 ? 55.044 -119.872 2.832 1.00 164.77 ? 459 ARG A CG 1 ATOM 3589 C CD . ARG A 1 459 ? 54.030 -120.714 3.591 1.00 172.88 ? 459 ARG A CD 1 ATOM 3590 N NE . ARG A 1 459 ? 52.857 -119.941 3.988 1.00 191.99 ? 459 ARG A NE 1 ATOM 3591 C CZ . ARG A 1 459 ? 51.815 -120.446 4.642 1.00 193.09 ? 459 ARG A CZ 1 ATOM 3592 N NH1 . ARG A 1 459 ? 51.798 -121.729 4.975 1.00 198.42 ? 459 ARG A NH1 1 ATOM 3593 N NH2 . ARG A 1 459 ? 50.790 -119.669 4.964 1.00 177.67 ? 459 ARG A NH2 1 ATOM 3594 N N . ALA A 1 460 ? 58.340 -118.965 1.632 1.00 152.25 ? 460 ALA A N 1 ATOM 3595 C CA . ALA A 1 460 ? 59.476 -119.827 1.330 1.00 141.80 ? 460 ALA A CA 1 ATOM 3596 C C . ALA A 1 460 ? 60.773 -119.307 1.941 1.00 149.83 ? 460 ALA A C 1 ATOM 3597 O O . ALA A 1 460 ? 61.705 -120.076 2.179 1.00 148.84 ? 460 ALA A O 1 ATOM 3598 C CB . ALA A 1 460 ? 59.627 -119.993 -0.176 1.00 132.77 ? 460 ALA A CB 1 ATOM 3599 N N . HIS A 1 461 ? 60.832 -118.003 2.192 1.00 162.51 ? 461 HIS A N 1 ATOM 3600 C CA . HIS A 1 461 ? 62.039 -117.389 2.736 1.00 183.21 ? 461 HIS A CA 1 ATOM 3601 C C . HIS A 1 461 ? 61.731 -116.216 3.663 1.00 183.70 ? 461 HIS A C 1 ATOM 3602 O O . HIS A 1 461 ? 62.630 -115.462 4.038 1.00 167.95 ? 461 HIS A O 1 ATOM 3603 C CB . HIS A 1 461 ? 62.960 -116.928 1.605 1.00 187.44 ? 461 HIS A CB 1 ATOM 3604 C CG . HIS A 1 461 ? 63.315 -118.011 0.635 1.00 176.30 ? 461 HIS A CG 1 ATOM 3605 N ND1 . HIS A 1 461 ? 64.369 -118.877 0.838 1.00 184.39 ? 461 HIS A ND1 1 ATOM 3606 C CD2 . HIS A 1 461 ? 62.756 -118.370 -0.545 1.00 159.09 ? 461 HIS A CD2 1 ATOM 3607 C CE1 . HIS A 1 461 ? 64.443 -119.722 -0.175 1.00 182.15 ? 461 HIS A CE1 1 ATOM 3608 N NE2 . HIS A 1 461 ? 63.475 -119.436 -1.028 1.00 173.63 ? 461 HIS A NE2 1 ATOM 3609 N N . GLU A 1 462 ? 60.464 -116.065 4.033 1.00 183.75 ? 462 GLU A N 1 ATOM 3610 C CA . GLU A 1 462 ? 60.056 -114.977 4.914 1.00 171.83 ? 462 GLU A CA 1 ATOM 3611 C C . GLU A 1 462 ? 60.614 -115.176 6.320 1.00 171.41 ? 462 GLU A C 1 ATOM 3612 O O . GLU A 1 462 ? 60.735 -114.225 7.092 1.00 164.98 ? 462 GLU A O 1 ATOM 3613 C CB . GLU A 1 462 ? 58.530 -114.857 4.956 1.00 147.66 ? 462 GLU A CB 1 ATOM 3614 C CG . GLU A 1 462 ? 57.824 -116.011 5.654 1.00 150.55 ? 462 GLU A CG 1 ATOM 3615 C CD . GLU A 1 462 ? 57.810 -115.867 7.163 1.00 159.76 ? 462 GLU A CD 1 ATOM 3616 O OE1 . GLU A 1 462 ? 57.974 -114.730 7.655 1.00 156.12 ? 462 GLU A OE1 1 ATOM 3617 O OE2 . GLU A 1 462 ? 57.636 -116.890 7.859 1.00 168.77 ? 462 GLU A OE2 1 ATOM 3618 N N . ALA A 1 463 ? 60.954 -116.420 6.646 1.00 161.64 ? 463 ALA A N 1 ATOM 3619 C CA . ALA A 1 463 ? 61.481 -116.751 7.964 1.00 125.80 ? 463 ALA A CA 1 ATOM 3620 C C . ALA A 1 463 ? 62.957 -116.388 8.086 1.00 122.39 ? 463 ALA A C 1 ATOM 3621 O O . ALA A 1 463 ? 63.564 -116.571 9.141 1.00 117.05 ? 463 ALA A O 1 ATOM 3622 C CB . ALA A 1 463 ? 61.269 -118.226 8.264 1.00 111.46 ? 463 ALA A CB 1 ATOM 3623 N N . LYS A 1 464 ? 63.529 -115.874 7.002 1.00 139.51 ? 464 LYS A N 1 ATOM 3624 C CA . LYS A 1 464 ? 64.927 -115.457 7.004 1.00 169.34 ? 464 LYS A CA 1 ATOM 3625 C C . LYS A 1 464 ? 65.060 -113.966 7.298 1.00 169.09 ? 464 LYS A C 1 ATOM 3626 O O . LYS A 1 464 ? 66.135 -113.489 7.661 1.00 143.12 ? 464 LYS A O 1 ATOM 3627 C CB . LYS A 1 464 ? 65.595 -115.796 5.670 1.00 175.50 ? 464 LYS A CB 1 ATOM 3628 C CG . LYS A 1 464 ? 65.704 -117.286 5.391 1.00 167.60 ? 464 LYS A CG 1 ATOM 3629 C CD . LYS A 1 464 ? 66.501 -117.552 4.126 1.00 167.20 ? 464 LYS A CD 1 ATOM 3630 C CE . LYS A 1 464 ? 66.678 -119.042 3.889 1.00 180.00 ? 464 LYS A CE 1 ATOM 3631 N NZ . LYS A 1 464 ? 67.500 -119.315 2.678 1.00 188.03 ? 464 LYS A NZ 1 ATOM 3632 N N . ILE A 1 465 ? 63.961 -113.236 7.138 1.00 173.08 ? 465 ILE A N 1 ATOM 3633 C CA . ILE A 1 465 ? 63.942 -111.809 7.432 1.00 161.30 ? 465 ILE A CA 1 ATOM 3634 C C . ILE A 1 465 ? 63.721 -111.579 8.922 1.00 160.93 ? 465 ILE A C 1 ATOM 3635 O O . ILE A 1 465 ? 62.587 -111.590 9.400 1.00 159.52 ? 465 ILE A O 1 ATOM 3636 C CB . ILE A 1 465 ? 62.843 -111.082 6.636 1.00 146.97 ? 465 ILE A CB 1 ATOM 3637 C CG1 . ILE A 1 465 ? 63.004 -111.352 5.139 1.00 133.20 ? 465 ILE A CG1 1 ATOM 3638 C CG2 . ILE A 1 465 ? 62.874 -109.587 6.922 1.00 142.71 ? 465 ILE A CG2 1 ATOM 3639 C CD1 . ILE A 1 465 ? 64.373 -111.005 4.603 1.00 108.71 ? 465 ILE A CD1 1 ATOM 3640 N N . ARG A 1 466 ? 64.812 -111.373 9.652 1.00 158.71 ? 466 ARG A N 1 ATOM 3641 C CA . ARG A 1 466 ? 64.736 -111.209 11.099 1.00 165.78 ? 466 ARG A CA 1 ATOM 3642 C C . ARG A 1 466 ? 64.922 -109.758 11.532 1.00 176.93 ? 466 ARG A C 1 ATOM 3643 O O . ARG A 1 466 ? 64.752 -109.430 12.706 1.00 185.82 ? 466 ARG A O 1 ATOM 3644 C CB . ARG A 1 466 ? 65.767 -112.102 11.793 1.00 171.54 ? 466 ARG A CB 1 ATOM 3645 C CG . ARG A 1 466 ? 65.649 -113.574 11.436 1.00 203.75 ? 466 ARG A CG 1 ATOM 3646 C CD . ARG A 1 466 ? 64.224 -114.074 11.619 1.00 218.09 ? 466 ARG A CD 1 ATOM 3647 N NE . ARG A 1 466 ? 63.760 -113.927 12.995 1.00 216.62 ? 466 ARG A NE 1 ATOM 3648 C CZ . ARG A 1 466 ? 63.846 -114.880 13.918 1.00 210.87 ? 466 ARG A CZ 1 ATOM 3649 N NH1 . ARG A 1 466 ? 64.379 -116.055 13.614 1.00 198.66 ? 466 ARG A NH1 1 ATOM 3650 N NH2 . ARG A 1 466 ? 63.397 -114.658 15.146 1.00 213.17 ? 466 ARG A NH2 1 ATOM 3651 N N . TYR A 1 467 ? 65.267 -108.891 10.584 1.00 174.88 ? 467 TYR A N 1 ATOM 3652 C CA . TYR A 1 467 ? 65.486 -107.483 10.898 1.00 162.06 ? 467 TYR A CA 1 ATOM 3653 C C . TYR A 1 467 ? 65.633 -106.606 9.658 1.00 152.30 ? 467 TYR A C 1 ATOM 3654 O O . TYR A 1 467 ? 66.039 -107.074 8.594 1.00 124.82 ? 467 TYR A O 1 ATOM 3655 C CB . TYR A 1 467 ? 66.721 -107.321 11.787 1.00 155.14 ? 467 TYR A CB 1 ATOM 3656 C CG . TYR A 1 467 ? 67.989 -107.880 11.182 1.00 134.91 ? 467 TYR A CG 1 ATOM 3657 C CD1 . TYR A 1 467 ? 68.726 -107.146 10.262 1.00 123.96 ? 467 TYR A CD1 1 ATOM 3658 C CD2 . TYR A 1 467 ? 68.451 -109.142 11.532 1.00 142.45 ? 467 TYR A CD2 1 ATOM 3659 C CE1 . TYR A 1 467 ? 69.885 -107.653 9.706 1.00 127.33 ? 467 TYR A CE1 1 ATOM 3660 C CE2 . TYR A 1 467 ? 69.609 -109.656 10.983 1.00 153.12 ? 467 TYR A CE2 1 ATOM 3661 C CZ . TYR A 1 467 ? 70.322 -108.908 10.071 1.00 140.05 ? 467 TYR A CZ 1 ATOM 3662 O OH . TYR A 1 467 ? 71.476 -109.419 9.523 1.00 126.52 ? 467 TYR A OH 1 ATOM 3663 N N . TYR A 1 468 ? 65.297 -105.330 9.814 1.00 161.72 ? 468 TYR A N 1 ATOM 3664 C CA . TYR A 1 468 ? 65.517 -104.336 8.772 1.00 145.32 ? 468 TYR A CA 1 ATOM 3665 C C . TYR A 1 468 ? 66.642 -103.402 9.200 1.00 144.15 ? 468 TYR A C 1 ATOM 3666 O O . TYR A 1 468 ? 67.075 -103.431 10.351 1.00 141.73 ? 468 TYR A O 1 ATOM 3667 C CB . TYR A 1 468 ? 64.243 -103.529 8.515 1.00 117.01 ? 468 TYR A CB 1 ATOM 3668 C CG . TYR A 1 468 ? 63.087 -104.346 7.987 1.00 121.08 ? 468 TYR A CG 1 ATOM 3669 C CD1 . TYR A 1 468 ? 62.983 -104.646 6.635 1.00 119.75 ? 468 TYR A CD1 1 ATOM 3670 C CD2 . TYR A 1 468 ? 62.094 -104.811 8.838 1.00 132.60 ? 468 TYR A CD2 1 ATOM 3671 C CE1 . TYR A 1 468 ? 61.927 -105.390 6.147 1.00 125.50 ? 468 TYR A CE1 1 ATOM 3672 C CE2 . TYR A 1 468 ? 61.033 -105.556 8.359 1.00 134.55 ? 468 TYR A CE2 1 ATOM 3673 C CZ . TYR A 1 468 ? 60.955 -105.842 7.013 1.00 130.91 ? 468 TYR A CZ 1 ATOM 3674 O OH . TYR A 1 468 ? 59.901 -106.583 6.532 1.00 144.61 ? 468 TYR A OH 1 ATOM 3675 N N . THR A 1 469 ? 67.111 -102.574 8.274 1.00 141.78 ? 469 THR A N 1 ATOM 3676 C CA . THR A 1 469 ? 68.169 -101.618 8.577 1.00 140.41 ? 469 THR A CA 1 ATOM 3677 C C . THR A 1 469 ? 67.806 -100.227 8.069 1.00 144.77 ? 469 THR A C 1 ATOM 3678 O O . THR A 1 469 ? 67.930 -99.940 6.878 1.00 160.44 ? 469 THR A O 1 ATOM 3679 C CB . THR A 1 469 ? 69.515 -102.050 7.967 1.00 120.07 ? 469 THR A CB 1 ATOM 3680 O OG1 . THR A 1 469 ? 69.845 -103.369 8.419 1.00 115.45 ? 469 THR A OG1 1 ATOM 3681 C CG2 . THR A 1 469 ? 70.619 -101.087 8.374 1.00 92.69 ? 469 THR A CG2 1 ATOM 3682 N N . TYR A 1 470 ? 67.356 -99.367 8.978 1.00 131.41 ? 470 TYR A N 1 ATOM 3683 C CA . TYR A 1 470 ? 66.941 -98.018 8.611 1.00 124.48 ? 470 TYR A CA 1 ATOM 3684 C C . TYR A 1 470 ? 68.063 -97.005 8.813 1.00 126.76 ? 470 TYR A C 1 ATOM 3685 O O . TYR A 1 470 ? 68.811 -97.077 9.788 1.00 125.97 ? 470 TYR A O 1 ATOM 3686 C CB . TYR A 1 470 ? 65.698 -97.598 9.402 1.00 109.34 ? 470 TYR A CB 1 ATOM 3687 C CG . TYR A 1 470 ? 65.916 -97.506 10.896 1.00 121.47 ? 470 TYR A CG 1 ATOM 3688 C CD1 . TYR A 1 470 ? 65.762 -98.620 11.710 1.00 137.42 ? 470 TYR A CD1 1 ATOM 3689 C CD2 . TYR A 1 470 ? 66.272 -96.304 11.493 1.00 129.86 ? 470 TYR A CD2 1 ATOM 3690 C CE1 . TYR A 1 470 ? 65.958 -98.541 13.075 1.00 130.94 ? 470 TYR A CE1 1 ATOM 3691 C CE2 . TYR A 1 470 ? 66.471 -96.216 12.858 1.00 128.18 ? 470 TYR A CE2 1 ATOM 3692 C CZ . TYR A 1 470 ? 66.312 -97.337 13.644 1.00 121.69 ? 470 TYR A CZ 1 ATOM 3693 O OH . TYR A 1 470 ? 66.509 -97.256 15.004 1.00 110.35 ? 470 TYR A OH 1 ATOM 3694 N N . LEU A 1 471 ? 68.172 -96.065 7.880 1.00 121.86 ? 471 LEU A N 1 ATOM 3695 C CA . LEU A 1 471 ? 69.177 -95.012 7.962 1.00 117.57 ? 471 LEU A CA 1 ATOM 3696 C C . LEU A 1 471 ? 68.530 -93.640 7.822 1.00 114.22 ? 471 LEU A C 1 ATOM 3697 O O . LEU A 1 471 ? 67.735 -93.407 6.912 1.00 121.94 ? 471 LEU A O 1 ATOM 3698 C CB . LEU A 1 471 ? 70.250 -95.197 6.886 1.00 115.35 ? 471 LEU A CB 1 ATOM 3699 C CG . LEU A 1 471 ? 71.088 -96.477 6.924 1.00 119.19 ? 471 LEU A CG 1 ATOM 3700 C CD1 . LEU A 1 471 ? 70.309 -97.656 6.363 1.00 126.72 ? 471 LEU A CD1 1 ATOM 3701 C CD2 . LEU A 1 471 ? 72.381 -96.282 6.151 1.00 116.79 ? 471 LEU A CD2 1 ATOM 3702 N N . ILE A 1 472 ? 68.877 -92.734 8.730 1.00 104.29 ? 472 ILE A N 1 ATOM 3703 C CA . ILE A 1 472 ? 68.324 -91.387 8.718 1.00 93.66 ? 472 ILE A CA 1 ATOM 3704 C C . ILE A 1 472 ? 69.229 -90.420 7.962 1.00 85.17 ? 472 ILE A C 1 ATOM 3705 O O . ILE A 1 472 ? 70.362 -90.167 8.371 1.00 90.69 ? 472 ILE A O 1 ATOM 3706 C CB . ILE A 1 472 ? 68.118 -90.851 10.146 1.00 101.65 ? 472 ILE A CB 1 ATOM 3707 C CG1 . ILE A 1 472 ? 67.265 -91.820 10.966 1.00 101.02 ? 472 ILE A CG1 1 ATOM 3708 C CG2 . ILE A 1 472 ? 67.476 -89.472 10.106 1.00 103.05 ? 472 ILE A CG2 1 ATOM 3709 C CD1 . ILE A 1 472 ? 65.821 -91.881 10.527 1.00 90.57 ? 472 ILE A CD1 1 ATOM 3710 N N . MET A 1 473 ? 68.723 -89.884 6.857 1.00 91.67 ? 473 MET A N 1 ATOM 3711 C CA . MET A 1 473 ? 69.440 -88.863 6.103 1.00 101.72 ? 473 MET A CA 1 ATOM 3712 C C . MET A 1 473 ? 68.941 -87.477 6.489 1.00 97.35 ? 473 MET A C 1 ATOM 3713 O O . MET A 1 473 ? 67.739 -87.260 6.632 1.00 113.23 ? 473 MET A O 1 ATOM 3714 C CB . MET A 1 473 ? 69.273 -89.083 4.599 1.00 109.93 ? 473 MET A CB 1 ATOM 3715 C CG . MET A 1 473 ? 70.107 -90.224 4.051 1.00 114.23 ? 473 MET A CG 1 ATOM 3716 S SD . MET A 1 473 ? 71.866 -89.961 4.342 1.00 164.07 ? 473 MET A SD 1 ATOM 3717 C CE . MET A 1 473 ? 72.107 -88.377 3.541 1.00 98.45 ? 473 MET A CE 1 ATOM 3718 N N . ASN A 1 474 ? 69.869 -86.542 6.660 1.00 78.13 ? 474 ASN A N 1 ATOM 3719 C CA . ASN A 1 474 ? 69.515 -85.196 7.087 1.00 95.40 ? 474 ASN A CA 1 ATOM 3720 C C . ASN A 1 474 ? 70.597 -84.173 6.767 1.00 94.36 ? 474 ASN A C 1 ATOM 3721 O O . ASN A 1 474 ? 71.729 -84.287 7.234 1.00 87.93 ? 474 ASN A O 1 ATOM 3722 C CB . ASN A 1 474 ? 69.213 -85.180 8.585 1.00 115.61 ? 474 ASN A CB 1 ATOM 3723 C CG . ASN A 1 474 ? 68.868 -83.798 9.092 1.00 121.24 ? 474 ASN A CG 1 ATOM 3724 O OD1 . ASN A 1 474 ? 69.153 -83.458 10.240 1.00 142.81 ? 474 ASN A OD1 1 ATOM 3725 N ND2 . ASN A 1 474 ? 68.257 -82.987 8.236 1.00 91.12 ? 474 ASN A ND2 1 ATOM 3726 N N . LYS A 1 475 ? 70.236 -83.172 5.972 1.00 94.94 ? 475 LYS A N 1 ATOM 3727 C CA . LYS A 1 475 ? 71.164 -82.112 5.593 1.00 93.18 ? 475 LYS A CA 1 ATOM 3728 C C . LYS A 1 475 ? 72.426 -82.662 4.933 1.00 126.39 ? 475 LYS A C 1 ATOM 3729 O O . LYS A 1 475 ? 73.490 -82.048 5.002 1.00 145.96 ? 475 LYS A O 1 ATOM 3730 C CB . LYS A 1 475 ? 71.522 -81.245 6.805 1.00 75.59 ? 475 LYS A CB 1 ATOM 3731 C CG . LYS A 1 475 ? 70.336 -80.497 7.399 1.00 87.96 ? 475 LYS A CG 1 ATOM 3732 C CD . LYS A 1 475 ? 70.777 -79.450 8.413 1.00 99.71 ? 475 LYS A CD 1 ATOM 3733 C CE . LYS A 1 475 ? 71.358 -80.087 9.664 1.00 99.55 ? 475 LYS A CE 1 ATOM 3734 N NZ . LYS A 1 475 ? 70.343 -80.880 10.410 1.00 88.87 ? 475 LYS A NZ 1 ATOM 3735 N N . GLY A 1 476 ? 72.299 -83.821 4.295 1.00 146.28 ? 476 GLY A N 1 ATOM 3736 C CA . GLY A 1 476 ? 73.401 -84.417 3.560 1.00 150.38 ? 476 GLY A CA 1 ATOM 3737 C C . GLY A 1 476 ? 74.374 -85.197 4.423 1.00 130.51 ? 476 GLY A C 1 ATOM 3738 O O . GLY A 1 476 ? 75.567 -85.257 4.126 1.00 125.26 ? 476 GLY A O 1 ATOM 3739 N N . ARG A 1 477 ? 73.866 -85.800 5.493 1.00 112.37 ? 477 ARG A N 1 ATOM 3740 C CA . ARG A 1 477 ? 74.701 -86.593 6.387 1.00 119.62 ? 477 ARG A CA 1 ATOM 3741 C C . ARG A 1 477 ? 73.888 -87.709 7.031 1.00 145.25 ? 477 ARG A C 1 ATOM 3742 O O . ARG A 1 477 ? 72.669 -87.774 6.872 1.00 171.74 ? 477 ARG A O 1 ATOM 3743 C CB . ARG A 1 477 ? 75.314 -85.708 7.474 1.00 128.43 ? 477 ARG A CB 1 ATOM 3744 C CG . ARG A 1 477 ? 74.382 -85.434 8.644 1.00 140.05 ? 477 ARG A CG 1 ATOM 3745 C CD . ARG A 1 477 ? 75.000 -84.464 9.637 1.00 131.48 ? 477 ARG A CD 1 ATOM 3746 N NE . ARG A 1 477 ? 74.238 -84.395 10.881 1.00 130.73 ? 477 ARG A NE 1 ATOM 3747 C CZ . ARG A 1 477 ? 73.117 -83.698 11.034 1.00 140.36 ? 477 ARG A CZ 1 ATOM 3748 N NH1 . ARG A 1 477 ? 72.617 -83.010 10.016 1.00 156.85 ? 477 ARG A NH1 1 ATOM 3749 N NH2 . ARG A 1 477 ? 72.491 -83.692 12.203 1.00 135.28 ? 477 ARG A NH2 1 ATOM 3750 N N . LEU A 1 478 ? 74.570 -88.586 7.760 1.00 137.40 ? 478 LEU A N 1 ATOM 3751 C CA . LEU A 1 478 ? 73.906 -89.677 8.462 1.00 130.19 ? 478 LEU A CA 1 ATOM 3752 C C . LEU A 1 478 ? 73.593 -89.287 9.903 1.00 121.93 ? 478 LEU A C 1 ATOM 3753 O O . LEU A 1 478 ? 74.475 -89.280 10.762 1.00 131.20 ? 478 LEU A O 1 ATOM 3754 C CB . LEU A 1 478 ? 74.769 -90.939 8.429 1.00 139.83 ? 478 LEU A CB 1 ATOM 3755 C CG . LEU A 1 478 ? 74.992 -91.559 7.048 1.00 138.90 ? 478 LEU A CG 1 ATOM 3756 C CD1 . LEU A 1 478 ? 76.010 -92.686 7.118 1.00 139.33 ? 478 LEU A CD1 1 ATOM 3757 C CD2 . LEU A 1 478 ? 73.676 -92.053 6.471 1.00 138.13 ? 478 LEU A CD2 1 ATOM 3758 N N . LEU A 1 479 ? 72.331 -88.961 10.158 1.00 118.56 ? 479 LEU A N 1 ATOM 3759 C CA . LEU A 1 479 ? 71.898 -88.551 11.487 1.00 123.26 ? 479 LEU A CA 1 ATOM 3760 C C . LEU A 1 479 ? 71.872 -89.735 12.449 1.00 131.68 ? 479 LEU A C 1 ATOM 3761 O O . LEU A 1 479 ? 72.266 -89.612 13.608 1.00 148.77 ? 479 LEU A O 1 ATOM 3762 C CB . LEU A 1 479 ? 70.518 -87.893 11.416 1.00 125.53 ? 479 LEU A CB 1 ATOM 3763 C CG . LEU A 1 479 ? 69.972 -87.305 12.718 1.00 135.77 ? 479 LEU A CG 1 ATOM 3764 C CD1 . LEU A 1 479 ? 70.948 -86.296 13.302 1.00 129.99 ? 479 LEU A CD1 1 ATOM 3765 C CD2 . LEU A 1 479 ? 68.609 -86.668 12.490 1.00 132.54 ? 479 LEU A CD2 1 ATOM 3766 N N . LYS A 1 480 ? 71.410 -90.882 11.960 1.00 115.62 ? 480 LYS A N 1 ATOM 3767 C CA . LYS A 1 480 ? 71.340 -92.090 12.776 1.00 115.72 ? 480 LYS A CA 1 ATOM 3768 C C . LYS A 1 480 ? 71.122 -93.333 11.917 1.00 129.96 ? 480 LYS A C 1 ATOM 3769 O O . LYS A 1 480 ? 70.573 -93.252 10.820 1.00 126.42 ? 480 LYS A O 1 ATOM 3770 C CB . LYS A 1 480 ? 70.221 -91.973 13.814 1.00 131.94 ? 480 LYS A CB 1 ATOM 3771 C CG . LYS A 1 480 ? 70.060 -93.207 14.689 1.00 149.92 ? 480 LYS A CG 1 ATOM 3772 C CD . LYS A 1 480 ? 68.829 -93.115 15.575 1.00 142.45 ? 480 LYS A CD 1 ATOM 3773 C CE . LYS A 1 480 ? 68.645 -94.388 16.387 1.00 115.04 ? 480 LYS A CE 1 ATOM 3774 N NZ . LYS A 1 480 ? 67.427 -94.337 17.243 1.00 115.16 ? 480 LYS A NZ 1 ATOM 3775 N N . ALA A 1 481 ? 71.559 -94.482 12.425 1.00 142.03 ? 481 ALA A N 1 ATOM 3776 C CA . ALA A 1 481 ? 71.363 -95.755 11.741 1.00 143.59 ? 481 ALA A CA 1 ATOM 3777 C C . ALA A 1 481 ? 71.127 -96.875 12.750 1.00 165.96 ? 481 ALA A C 1 ATOM 3778 O O . ALA A 1 481 ? 71.945 -97.099 13.642 1.00 182.23 ? 481 ALA A O 1 ATOM 3779 C CB . ALA A 1 481 ? 72.560 -96.075 10.861 1.00 115.87 ? 481 ALA A CB 1 ATOM 3780 N N . GLY A 1 482 ? 70.007 -97.577 12.605 1.00 155.24 ? 482 GLY A N 1 ATOM 3781 C CA . GLY A 1 482 ? 69.656 -98.640 13.528 1.00 141.11 ? 482 GLY A CA 1 ATOM 3782 C C . GLY A 1 482 ? 69.025 -99.845 12.858 1.00 130.81 ? 482 GLY A C 1 ATOM 3783 O O . GLY A 1 482 ? 69.070 -99.986 11.636 1.00 122.57 ? 482 GLY A O 1 ATOM 3784 N N . ARG A 1 483 ? 68.433 -100.717 13.668 1.00 140.79 ? 483 ARG A N 1 ATOM 3785 C CA . ARG A 1 483 ? 67.799 -101.933 13.170 1.00 136.17 ? 483 ARG A CA 1 ATOM 3786 C C . ARG A 1 483 ? 66.332 -102.009 13.577 1.00 124.66 ? 483 ARG A C 1 ATOM 3787 O O . ARG A 1 483 ? 65.883 -101.280 14.462 1.00 116.75 ? 483 ARG A O 1 ATOM 3788 C CB . ARG A 1 483 ? 68.539 -103.169 13.687 1.00 129.94 ? 483 ARG A CB 1 ATOM 3789 C CG . ARG A 1 483 ? 69.900 -103.397 13.053 1.00 125.25 ? 483 ARG A CG 1 ATOM 3790 C CD . ARG A 1 483 ? 69.766 -103.917 11.633 1.00 118.07 ? 483 ARG A CD 1 ATOM 3791 N NE . ARG A 1 483 ? 71.065 -104.134 11.005 1.00 135.11 ? 483 ARG A NE 1 ATOM 3792 C CZ . ARG A 1 483 ? 71.799 -105.231 11.165 1.00 137.27 ? 483 ARG A CZ 1 ATOM 3793 N NH1 . ARG A 1 483 ? 71.364 -106.216 11.940 1.00 133.04 ? 483 ARG A NH1 1 ATOM 3794 N NH2 . ARG A 1 483 ? 72.970 -105.342 10.554 1.00 142.92 ? 483 ARG A NH2 1 ATOM 3795 N N . GLN A 1 484 ? 65.591 -102.898 12.924 1.00 127.91 ? 484 GLN A N 1 ATOM 3796 C CA . GLN A 1 484 ? 64.187 -103.121 13.249 1.00 135.17 ? 484 GLN A CA 1 ATOM 3797 C C . GLN A 1 484 ? 63.872 -104.614 13.255 1.00 147.02 ? 484 GLN A C 1 ATOM 3798 O O . GLN A 1 484 ? 63.667 -105.219 12.203 1.00 158.95 ? 484 GLN A O 1 ATOM 3799 C CB . GLN A 1 484 ? 63.279 -102.391 12.256 1.00 127.43 ? 484 GLN A CB 1 ATOM 3800 C CG . GLN A 1 484 ? 61.793 -102.592 12.511 1.00 139.10 ? 484 GLN A CG 1 ATOM 3801 C CD . GLN A 1 484 ? 61.355 -102.076 13.868 1.00 134.80 ? 484 GLN A CD 1 ATOM 3802 O OE1 . GLN A 1 484 ? 61.987 -101.191 14.444 1.00 122.74 ? 484 GLN A OE1 1 ATOM 3803 N NE2 . GLN A 1 484 ? 60.262 -102.626 14.385 1.00 142.38 ? 484 GLN A NE2 1 ATOM 3804 N N . VAL A 1 485 ? 63.836 -105.201 14.447 1.00 137.11 ? 485 VAL A N 1 ATOM 3805 C CA . VAL A 1 485 ? 63.609 -106.634 14.596 1.00 139.74 ? 485 VAL A CA 1 ATOM 3806 C C . VAL A 1 485 ? 62.299 -107.084 13.953 1.00 155.07 ? 485 VAL A C 1 ATOM 3807 O O . VAL A 1 485 ? 61.386 -106.284 13.750 1.00 151.23 ? 485 VAL A O 1 ATOM 3808 C CB . VAL A 1 485 ? 63.611 -107.055 16.078 1.00 137.74 ? 485 VAL A CB 1 ATOM 3809 C CG1 . VAL A 1 485 ? 64.966 -106.769 16.707 1.00 116.75 ? 485 VAL A CG1 1 ATOM 3810 C CG2 . VAL A 1 485 ? 62.503 -106.338 16.834 1.00 151.13 ? 485 VAL A CG2 1 ATOM 3811 N N . ARG A 1 486 ? 62.219 -108.373 13.637 1.00 170.72 ? 486 ARG A N 1 ATOM 3812 C CA . ARG A 1 486 ? 61.030 -108.942 13.013 1.00 176.00 ? 486 ARG A CA 1 ATOM 3813 C C . ARG A 1 486 ? 60.997 -110.460 13.158 1.00 190.54 ? 486 ARG A C 1 ATOM 3814 O O . ARG A 1 486 ? 61.986 -111.140 12.883 1.00 202.66 ? 486 ARG A O 1 ATOM 3815 C CB . ARG A 1 486 ? 60.972 -108.567 11.532 1.00 155.60 ? 486 ARG A CB 1 ATOM 3816 C CG . ARG A 1 486 ? 59.820 -109.213 10.781 1.00 143.44 ? 486 ARG A CG 1 ATOM 3817 C CD . ARG A 1 486 ? 59.994 -109.078 9.279 1.00 141.46 ? 486 ARG A CD 1 ATOM 3818 N NE . ARG A 1 486 ? 58.909 -109.724 8.547 1.00 145.39 ? 486 ARG A NE 1 ATOM 3819 C CZ . ARG A 1 486 ? 58.867 -111.021 8.264 1.00 145.01 ? 486 ARG A CZ 1 ATOM 3820 N NH1 . ARG A 1 486 ? 59.852 -111.819 8.655 1.00 153.93 ? 486 ARG A NH1 1 ATOM 3821 N NH2 . ARG A 1 486 ? 57.840 -111.523 7.593 1.00 136.52 ? 486 ARG A NH2 1 ATOM 3822 N N . GLU A 1 487 ? 59.855 -110.986 13.588 1.00 180.16 ? 487 GLU A N 1 ATOM 3823 C CA . GLU A 1 487 ? 59.674 -112.428 13.710 1.00 170.61 ? 487 GLU A CA 1 ATOM 3824 C C . GLU A 1 487 ? 58.893 -112.980 12.522 1.00 154.57 ? 487 GLU A C 1 ATOM 3825 O O . GLU A 1 487 ? 58.061 -112.281 11.944 1.00 134.15 ? 487 GLU A O 1 ATOM 3826 C CB . GLU A 1 487 ? 58.965 -112.778 15.021 1.00 178.16 ? 487 GLU A CB 1 ATOM 3827 C CG . GLU A 1 487 ? 59.897 -112.944 16.214 1.00 194.16 ? 487 GLU A CG 1 ATOM 3828 C CD . GLU A 1 487 ? 60.617 -111.661 16.584 1.00 219.82 ? 487 GLU A CD 1 ATOM 3829 O OE1 . GLU A 1 487 ? 60.082 -110.570 16.296 1.00 236.61 ? 487 GLU A OE1 1 ATOM 3830 O OE2 . GLU A 1 487 ? 61.720 -111.745 17.163 1.00 220.69 ? 487 GLU A OE2 1 ATOM 3831 N N . PRO A 1 488 ? 59.166 -114.242 12.153 1.00 151.04 ? 488 PRO A N 1 ATOM 3832 C CA . PRO A 1 488 ? 58.493 -114.901 11.028 1.00 135.58 ? 488 PRO A CA 1 ATOM 3833 C C . PRO A 1 488 ? 56.977 -114.881 11.186 1.00 134.68 ? 488 PRO A C 1 ATOM 3834 O O . PRO A 1 488 ? 56.449 -115.471 12.128 1.00 140.86 ? 488 PRO A O 1 ATOM 3835 C CB . PRO A 1 488 ? 59.010 -116.340 11.110 1.00 122.26 ? 488 PRO A CB 1 ATOM 3836 C CG . PRO A 1 488 ? 60.323 -116.230 11.797 1.00 116.44 ? 488 PRO A CG 1 ATOM 3837 C CD . PRO A 1 488 ? 60.166 -115.117 12.789 1.00 137.22 ? 488 PRO A CD 1 ATOM 3838 N N . GLY A 1 489 ? 56.290 -114.206 10.270 1.00 139.81 ? 489 GLY A N 1 ATOM 3839 C CA . GLY A 1 489 ? 54.842 -114.119 10.315 1.00 138.68 ? 489 GLY A CA 1 ATOM 3840 C C . GLY A 1 489 ? 54.340 -112.690 10.385 1.00 135.03 ? 489 GLY A C 1 ATOM 3841 O O . GLY A 1 489 ? 53.161 -112.425 10.152 1.00 122.96 ? 489 GLY A O 1 ATOM 3842 N N . GLN A 1 490 ? 55.239 -111.766 10.708 1.00 147.91 ? 490 GLN A N 1 ATOM 3843 C CA . GLN A 1 490 ? 54.888 -110.353 10.807 1.00 143.78 ? 490 GLN A CA 1 ATOM 3844 C C . GLN A 1 490 ? 55.076 -109.641 9.472 1.00 155.64 ? 490 GLN A C 1 ATOM 3845 O O . GLN A 1 490 ? 56.202 -109.423 9.027 1.00 151.92 ? 490 GLN A O 1 ATOM 3846 C CB . GLN A 1 490 ? 55.724 -109.669 11.889 1.00 128.67 ? 490 GLN A CB 1 ATOM 3847 C CG . GLN A 1 490 ? 55.513 -110.230 13.283 1.00 135.65 ? 490 GLN A CG 1 ATOM 3848 C CD . GLN A 1 490 ? 56.423 -109.589 14.311 1.00 153.20 ? 490 GLN A CD 1 ATOM 3849 O OE1 . GLN A 1 490 ? 57.356 -108.864 13.964 1.00 155.27 ? 490 GLN A OE1 1 ATOM 3850 N NE2 . GLN A 1 490 ? 56.157 -109.854 15.584 1.00 164.67 ? 490 GLN A NE2 1 ATOM 3851 N N . ASP A 1 491 ? 53.965 -109.279 8.838 1.00 163.59 ? 491 ASP A N 1 ATOM 3852 C CA . ASP A 1 491 ? 54.003 -108.604 7.546 1.00 156.68 ? 491 ASP A CA 1 ATOM 3853 C C . ASP A 1 491 ? 54.176 -107.096 7.702 1.00 153.84 ? 491 ASP A C 1 ATOM 3854 O O . ASP A 1 491 ? 54.601 -106.411 6.772 1.00 145.38 ? 491 ASP A O 1 ATOM 3855 C CB . ASP A 1 491 ? 52.732 -108.904 6.747 1.00 146.07 ? 491 ASP A CB 1 ATOM 3856 C CG . ASP A 1 491 ? 52.600 -110.371 6.388 1.00 142.87 ? 491 ASP A CG 1 ATOM 3857 O OD1 . ASP A 1 491 ? 53.581 -111.122 6.576 1.00 135.17 ? 491 ASP A OD1 1 ATOM 3858 O OD2 . ASP A 1 491 ? 51.515 -110.773 5.918 1.00 146.03 ? 491 ASP A OD2 1 ATOM 3859 N N . LEU A 1 492 ? 53.845 -106.584 8.883 1.00 147.48 ? 492 LEU A N 1 ATOM 3860 C CA . LEU A 1 492 ? 53.928 -105.152 9.143 1.00 133.66 ? 492 LEU A CA 1 ATOM 3861 C C . LEU A 1 492 ? 54.390 -104.857 10.567 1.00 129.22 ? 492 LEU A C 1 ATOM 3862 O O . LEU A 1 492 ? 53.708 -105.196 11.534 1.00 126.85 ? 492 LEU A O 1 ATOM 3863 C CB . LEU A 1 492 ? 52.576 -104.483 8.880 1.00 131.66 ? 492 LEU A CB 1 ATOM 3864 C CG . LEU A 1 492 ? 52.493 -102.977 9.137 1.00 135.37 ? 492 LEU A CG 1 ATOM 3865 C CD1 . LEU A 1 492 ? 53.550 -102.236 8.334 1.00 154.06 ? 492 LEU A CD1 1 ATOM 3866 C CD2 . LEU A 1 492 ? 51.103 -102.450 8.816 1.00 112.08 ? 492 LEU A CD2 1 ATOM 3867 N N . VAL A 1 493 ? 55.553 -104.224 10.686 1.00 127.08 ? 493 VAL A N 1 ATOM 3868 C CA . VAL A 1 493 ? 56.083 -103.826 11.985 1.00 129.15 ? 493 VAL A CA 1 ATOM 3869 C C . VAL A 1 493 ? 56.100 -102.305 12.113 1.00 137.96 ? 493 VAL A C 1 ATOM 3870 O O . VAL A 1 493 ? 55.964 -101.590 11.121 1.00 134.61 ? 493 VAL A O 1 ATOM 3871 C CB . VAL A 1 493 ? 57.506 -104.373 12.210 1.00 113.77 ? 493 VAL A CB 1 ATOM 3872 C CG1 . VAL A 1 493 ? 57.487 -105.893 12.273 1.00 114.19 ? 493 VAL A CG1 1 ATOM 3873 C CG2 . VAL A 1 493 ? 58.440 -103.890 11.113 1.00 105.52 ? 493 VAL A CG2 1 ATOM 3874 N N . VAL A 1 494 ? 56.269 -101.817 13.338 1.00 140.61 ? 494 VAL A N 1 ATOM 3875 C CA . VAL A 1 494 ? 56.258 -100.381 13.593 1.00 141.02 ? 494 VAL A CA 1 ATOM 3876 C C . VAL A 1 494 ? 57.579 -99.912 14.199 1.00 143.23 ? 494 VAL A C 1 ATOM 3877 O O . VAL A 1 494 ? 58.233 -100.652 14.933 1.00 151.05 ? 494 VAL A O 1 ATOM 3878 C CB . VAL A 1 494 ? 55.099 -99.988 14.530 1.00 144.94 ? 494 VAL A CB 1 ATOM 3879 C CG1 . VAL A 1 494 ? 55.023 -98.476 14.681 1.00 138.22 ? 494 VAL A CG1 1 ATOM 3880 C CG2 . VAL A 1 494 ? 53.784 -100.537 14.001 1.00 151.40 ? 494 VAL A CG2 1 ATOM 3881 N N . LEU A 1 495 ? 57.965 -98.680 13.884 1.00 131.90 ? 495 LEU A N 1 ATOM 3882 C CA . LEU A 1 495 ? 59.198 -98.104 14.407 1.00 129.52 ? 495 LEU A CA 1 ATOM 3883 C C . LEU A 1 495 ? 58.924 -96.832 15.205 1.00 130.70 ? 495 LEU A C 1 ATOM 3884 O O . LEU A 1 495 ? 58.459 -95.835 14.652 1.00 116.54 ? 495 LEU A O 1 ATOM 3885 C CB . LEU A 1 495 ? 60.177 -97.809 13.269 1.00 124.62 ? 495 LEU A CB 1 ATOM 3886 C CG . LEU A 1 495 ? 61.498 -97.143 13.662 1.00 109.57 ? 495 LEU A CG 1 ATOM 3887 C CD1 . LEU A 1 495 ? 62.219 -97.957 14.724 1.00 95.64 ? 495 LEU A CD1 1 ATOM 3888 C CD2 . LEU A 1 495 ? 62.385 -96.940 12.443 1.00 102.57 ? 495 LEU A CD2 1 ATOM 3889 N N . PRO A 1 496 ? 59.207 -96.872 16.515 1.00 139.41 ? 496 PRO A N 1 ATOM 3890 C CA . PRO A 1 496 ? 59.039 -95.727 17.417 1.00 141.52 ? 496 PRO A CA 1 ATOM 3891 C C . PRO A 1 496 ? 60.113 -94.667 17.190 1.00 152.41 ? 496 PRO A C 1 ATOM 3892 O O . PRO A 1 496 ? 61.068 -94.588 17.963 1.00 156.37 ? 496 PRO A O 1 ATOM 3893 C CB . PRO A 1 496 ? 59.214 -96.347 18.810 1.00 146.55 ? 496 PRO A CB 1 ATOM 3894 C CG . PRO A 1 496 ? 59.070 -97.827 18.612 1.00 154.29 ? 496 PRO A CG 1 ATOM 3895 C CD . PRO A 1 496 ? 59.598 -98.088 17.244 1.00 145.38 ? 496 PRO A CD 1 ATOM 3896 N N . LEU A 1 497 ? 59.954 -93.864 16.143 1.00 148.25 ? 497 LEU A N 1 ATOM 3897 C CA . LEU A 1 497 ? 60.932 -92.831 15.817 1.00 129.90 ? 497 LEU A CA 1 ATOM 3898 C C . LEU A 1 497 ? 60.657 -91.533 16.571 1.00 144.85 ? 497 LEU A C 1 ATOM 3899 O O . LEU A 1 497 ? 59.561 -90.978 16.492 1.00 150.15 ? 497 LEU A O 1 ATOM 3900 C CB . LEU A 1 497 ? 60.954 -92.567 14.311 1.00 105.56 ? 497 LEU A CB 1 ATOM 3901 C CG . LEU A 1 497 ? 61.905 -91.463 13.843 1.00 118.10 ? 497 LEU A CG 1 ATOM 3902 C CD1 . LEU A 1 497 ? 63.324 -91.731 14.323 1.00 101.65 ? 497 LEU A CD1 1 ATOM 3903 C CD2 . LEU A 1 497 ? 61.863 -91.321 12.329 1.00 127.20 ? 497 LEU A CD2 1 ATOM 3904 N N . SER A 1 498 ? 61.660 -91.053 17.299 1.00 148.51 ? 498 SER A N 1 ATOM 3905 C CA . SER A 1 498 ? 61.536 -89.806 18.043 1.00 142.28 ? 498 SER A CA 1 ATOM 3906 C C . SER A 1 498 ? 62.093 -88.635 17.241 1.00 130.04 ? 498 SER A C 1 ATOM 3907 O O . SER A 1 498 ? 63.276 -88.609 16.901 1.00 127.59 ? 498 SER A O 1 ATOM 3908 C CB . SER A 1 498 ? 62.254 -89.908 19.390 1.00 135.14 ? 498 SER A CB 1 ATOM 3909 O OG . SER A 1 498 ? 61.685 -90.925 20.196 1.00 132.79 ? 498 SER A OG 1 ATOM 3910 N N . ILE A 1 499 ? 61.234 -87.668 16.939 1.00 118.35 ? 499 ILE A N 1 ATOM 3911 C CA . ILE A 1 499 ? 61.644 -86.494 16.180 1.00 116.90 ? 499 ILE A CA 1 ATOM 3912 C C . ILE A 1 499 ? 62.212 -85.414 17.095 1.00 117.35 ? 499 ILE A C 1 ATOM 3913 O O . ILE A 1 499 ? 61.542 -84.953 18.019 1.00 113.93 ? 499 ILE A O 1 ATOM 3914 C CB . ILE A 1 499 ? 60.471 -85.907 15.372 1.00 122.49 ? 499 ILE A CB 1 ATOM 3915 C CG1 . ILE A 1 499 ? 59.951 -86.936 14.365 1.00 117.25 ? 499 ILE A CG1 1 ATOM 3916 C CG2 . ILE A 1 499 ? 60.898 -84.632 14.663 1.00 115.29 ? 499 ILE A CG2 1 ATOM 3917 C CD1 . ILE A 1 499 ? 60.987 -87.381 13.356 1.00 101.43 ? 499 ILE A CD1 1 ATOM 3918 N N . THR A 1 500 ? 63.453 -85.016 16.833 1.00 125.64 ? 500 THR A N 1 ATOM 3919 C CA . THR A 1 500 ? 64.104 -83.972 17.615 1.00 127.08 ? 500 THR A CA 1 ATOM 3920 C C . THR A 1 500 ? 64.281 -82.704 16.788 1.00 129.64 ? 500 THR A C 1 ATOM 3921 O O . THR A 1 500 ? 63.639 -82.533 15.752 1.00 127.04 ? 500 THR A O 1 ATOM 3922 C CB . THR A 1 500 ? 65.480 -84.429 18.136 1.00 113.36 ? 500 THR A CB 1 ATOM 3923 O OG1 . THR A 1 500 ? 66.373 -84.620 17.032 1.00 96.13 ? 500 THR A OG1 1 ATOM 3924 C CG2 . THR A 1 500 ? 65.351 -85.730 18.913 1.00 115.70 ? 500 THR A CG2 1 ATOM 3925 N N . THR A 1 501 ? 65.156 -81.817 17.249 1.00 136.72 ? 501 THR A N 1 ATOM 3926 C CA . THR A 1 501 ? 65.420 -80.570 16.544 1.00 137.11 ? 501 THR A CA 1 ATOM 3927 C C . THR A 1 501 ? 66.412 -80.785 15.407 1.00 146.04 ? 501 THR A C 1 ATOM 3928 O O . THR A 1 501 ? 66.608 -79.907 14.566 1.00 157.61 ? 501 THR A O 1 ATOM 3929 C CB . THR A 1 501 ? 65.967 -79.486 17.493 1.00 127.63 ? 501 THR A CB 1 ATOM 3930 O OG1 . THR A 1 501 ? 67.199 -79.931 18.074 1.00 129.54 ? 501 THR A OG1 1 ATOM 3931 C CG2 . THR A 1 501 ? 64.968 -79.192 18.600 1.00 130.18 ? 501 THR A CG2 1 ATOM 3932 N N . ASP A 1 502 ? 67.035 -81.959 15.386 1.00 138.68 ? 502 ASP A N 1 ATOM 3933 C CA . ASP A 1 502 ? 68.035 -82.277 14.374 1.00 139.24 ? 502 ASP A CA 1 ATOM 3934 C C . ASP A 1 502 ? 67.396 -82.530 13.014 1.00 128.09 ? 502 ASP A C 1 ATOM 3935 O O . ASP A 1 502 ? 67.910 -82.090 11.988 1.00 152.61 ? 502 ASP A O 1 ATOM 3936 C CB . ASP A 1 502 ? 68.861 -83.494 14.797 1.00 148.56 ? 502 ASP A CB 1 ATOM 3937 C CG . ASP A 1 502 ? 69.657 -83.249 16.065 1.00 163.31 ? 502 ASP A CG 1 ATOM 3938 O OD1 . ASP A 1 502 ? 69.491 -82.172 16.676 1.00 182.56 ? 502 ASP A OD1 1 ATOM 3939 O OD2 . ASP A 1 502 ? 70.449 -84.134 16.450 1.00 153.64 ? 502 ASP A OD2 1 ATOM 3940 N N . PHE A 1 503 ? 66.269 -83.235 13.016 1.00 92.73 ? 503 PHE A N 1 ATOM 3941 C CA . PHE A 1 503 ? 65.592 -83.614 11.779 1.00 107.24 ? 503 PHE A CA 1 ATOM 3942 C C . PHE A 1 503 ? 65.229 -82.417 10.900 1.00 112.34 ? 503 PHE A C 1 ATOM 3943 O O . PHE A 1 503 ? 65.018 -82.563 9.696 1.00 108.48 ? 503 PHE A O 1 ATOM 3944 C CB . PHE A 1 503 ? 64.346 -84.444 12.089 1.00 113.51 ? 503 PHE A CB 1 ATOM 3945 C CG . PHE A 1 503 ? 64.646 -85.762 12.745 1.00 123.11 ? 503 PHE A CG 1 ATOM 3946 C CD1 . PHE A 1 503 ? 64.849 -85.840 14.112 1.00 123.98 ? 503 PHE A CD1 1 ATOM 3947 C CD2 . PHE A 1 503 ? 64.731 -86.922 11.992 1.00 133.85 ? 503 PHE A CD2 1 ATOM 3948 C CE1 . PHE A 1 503 ? 65.126 -87.051 14.717 1.00 121.45 ? 503 PHE A CE1 1 ATOM 3949 C CE2 . PHE A 1 503 ? 65.008 -88.135 12.592 1.00 122.26 ? 503 PHE A CE2 1 ATOM 3950 C CZ . PHE A 1 503 ? 65.206 -88.199 13.956 1.00 116.60 ? 503 PHE A CZ 1 ATOM 3951 N N . ILE A 1 504 ? 65.155 -81.237 11.507 1.00 100.15 ? 504 ILE A N 1 ATOM 3952 C CA . ILE A 1 504 ? 64.883 -80.007 10.772 1.00 85.04 ? 504 ILE A CA 1 ATOM 3953 C C . ILE A 1 504 ? 65.945 -79.781 9.698 1.00 102.14 ? 504 ILE A C 1 ATOM 3954 O O . ILE A 1 504 ? 67.135 -79.958 9.956 1.00 125.61 ? 504 ILE A O 1 ATOM 3955 C CB . ILE A 1 504 ? 64.864 -78.792 11.721 1.00 87.60 ? 504 ILE A CB 1 ATOM 3956 C CG1 . ILE A 1 504 ? 63.855 -79.013 12.850 1.00 89.30 ? 504 ILE A CG1 1 ATOM 3957 C CG2 . ILE A 1 504 ? 64.549 -77.515 10.958 1.00 104.56 ? 504 ILE A CG2 1 ATOM 3958 C CD1 . ILE A 1 504 ? 63.757 -77.854 13.819 1.00 86.61 ? 504 ILE A CD1 1 ATOM 3959 N N . PRO A 1 505 ? 65.522 -79.383 8.487 1.00 102.61 ? 505 PRO A N 1 ATOM 3960 C CA . PRO A 1 505 ? 64.136 -79.146 8.072 1.00 120.91 ? 505 PRO A CA 1 ATOM 3961 C C . PRO A 1 505 ? 63.475 -80.407 7.527 1.00 120.21 ? 505 PRO A C 1 ATOM 3962 O O . PRO A 1 505 ? 62.278 -80.614 7.721 1.00 108.24 ? 505 PRO A O 1 ATOM 3963 C CB . PRO A 1 505 ? 64.280 -78.128 6.929 1.00 126.03 ? 505 PRO A CB 1 ATOM 3964 C CG . PRO A 1 505 ? 65.755 -77.808 6.830 1.00 115.04 ? 505 PRO A CG 1 ATOM 3965 C CD . PRO A 1 505 ? 66.467 -78.960 7.444 1.00 103.20 ? 505 PRO A CD 1 ATOM 3966 N N . SER A 1 506 ? 64.257 -81.231 6.839 1.00 120.75 ? 506 SER A N 1 ATOM 3967 C CA . SER A 1 506 ? 63.737 -82.437 6.211 1.00 111.92 ? 506 SER A CA 1 ATOM 3968 C C . SER A 1 506 ? 64.679 -83.615 6.425 1.00 108.45 ? 506 SER A C 1 ATOM 3969 O O . SER A 1 506 ? 65.879 -83.434 6.627 1.00 118.46 ? 506 SER A O 1 ATOM 3970 C CB . SER A 1 506 ? 63.524 -82.203 4.715 1.00 122.96 ? 506 SER A CB 1 ATOM 3971 O OG . SER A 1 506 ? 64.724 -81.779 4.089 1.00 114.65 ? 506 SER A OG 1 ATOM 3972 N N . PHE A 1 507 ? 64.128 -84.823 6.379 1.00 95.95 ? 507 PHE A N 1 ATOM 3973 C CA . PHE A 1 507 ? 64.925 -86.028 6.572 1.00 107.94 ? 507 PHE A CA 1 ATOM 3974 C C . PHE A 1 507 ? 64.412 -87.185 5.723 1.00 105.45 ? 507 PHE A C 1 ATOM 3975 O O . PHE A 1 507 ? 63.204 -87.365 5.565 1.00 114.51 ? 507 PHE A O 1 ATOM 3976 C CB . PHE A 1 507 ? 64.943 -86.431 8.049 1.00 106.98 ? 507 PHE A CB 1 ATOM 3977 C CG . PHE A 1 507 ? 63.642 -87.000 8.541 1.00 102.71 ? 507 PHE A CG 1 ATOM 3978 C CD1 . PHE A 1 507 ? 62.606 -86.165 8.927 1.00 126.25 ? 507 PHE A CD1 1 ATOM 3979 C CD2 . PHE A 1 507 ? 63.458 -88.369 8.624 1.00 81.79 ? 507 PHE A CD2 1 ATOM 3980 C CE1 . PHE A 1 507 ? 61.409 -86.687 9.382 1.00 118.01 ? 507 PHE A CE1 1 ATOM 3981 C CE2 . PHE A 1 507 ? 62.264 -88.896 9.078 1.00 102.47 ? 507 PHE A CE2 1 ATOM 3982 C CZ . PHE A 1 507 ? 61.238 -88.053 9.457 1.00 105.33 ? 507 PHE A CZ 1 ATOM 3983 N N . ARG A 1 508 ? 65.339 -87.964 5.177 1.00 90.98 ? 508 ARG A N 1 ATOM 3984 C CA . ARG A 1 508 ? 64.989 -89.145 4.399 1.00 104.68 ? 508 ARG A CA 1 ATOM 3985 C C . ARG A 1 508 ? 65.211 -90.412 5.216 1.00 121.30 ? 508 ARG A C 1 ATOM 3986 O O . ARG A 1 508 ? 66.120 -90.476 6.043 1.00 131.32 ? 508 ARG A O 1 ATOM 3987 C CB . ARG A 1 508 ? 65.804 -89.202 3.106 1.00 97.09 ? 508 ARG A CB 1 ATOM 3988 C CG . ARG A 1 508 ? 65.386 -88.180 2.062 1.00 98.43 ? 508 ARG A CG 1 ATOM 3989 C CD . ARG A 1 508 ? 66.157 -88.371 0.766 1.00 101.69 ? 508 ARG A CD 1 ATOM 3990 N NE . ARG A 1 508 ? 65.595 -87.580 -0.325 1.00 106.82 ? 508 ARG A NE 1 ATOM 3991 C CZ . ARG A 1 508 ? 65.972 -86.341 -0.623 1.00 122.37 ? 508 ARG A CZ 1 ATOM 3992 N NH1 . ARG A 1 508 ? 66.918 -85.743 0.089 1.00 136.16 ? 508 ARG A NH1 1 ATOM 3993 N NH2 . ARG A 1 508 ? 65.404 -85.699 -1.634 1.00 129.65 ? 508 ARG A NH2 1 ATOM 3994 N N . LEU A 1 509 ? 64.374 -91.416 4.983 1.00 111.14 ? 509 LEU A N 1 ATOM 3995 C CA . LEU A 1 509 ? 64.486 -92.681 5.697 1.00 102.26 ? 509 LEU A CA 1 ATOM 3996 C C . LEU A 1 509 ? 64.587 -93.843 4.718 1.00 116.56 ? 509 LEU A C 1 ATOM 3997 O O . LEU A 1 509 ? 63.658 -94.112 3.957 1.00 129.71 ? 509 LEU A O 1 ATOM 3998 C CB . LEU A 1 509 ? 63.295 -92.873 6.641 1.00 85.64 ? 509 LEU A CB 1 ATOM 3999 C CG . LEU A 1 509 ? 63.344 -94.053 7.619 1.00 101.94 ? 509 LEU A CG 1 ATOM 4000 C CD1 . LEU A 1 509 ? 62.928 -95.360 6.955 1.00 117.85 ? 509 LEU A CD1 1 ATOM 4001 C CD2 . LEU A 1 509 ? 64.724 -94.178 8.248 1.00 98.29 ? 509 LEU A CD2 1 ATOM 4002 N N . VAL A 1 510 ? 65.726 -94.527 4.741 1.00 110.50 ? 510 VAL A N 1 ATOM 4003 C CA . VAL A 1 510 ? 65.942 -95.678 3.876 1.00 106.35 ? 510 VAL A CA 1 ATOM 4004 C C . VAL A 1 510 ? 66.053 -96.956 4.698 1.00 103.64 ? 510 VAL A C 1 ATOM 4005 O O . VAL A 1 510 ? 66.725 -96.986 5.728 1.00 109.68 ? 510 VAL A O 1 ATOM 4006 C CB . VAL A 1 510 ? 67.208 -95.511 3.015 1.00 105.66 ? 510 VAL A CB 1 ATOM 4007 C CG1 . VAL A 1 510 ? 67.064 -94.315 2.090 1.00 109.34 ? 510 VAL A CG1 1 ATOM 4008 C CG2 . VAL A 1 510 ? 68.436 -95.359 3.898 1.00 95.37 ? 510 VAL A CG2 1 ATOM 4009 N N . ALA A 1 511 ? 65.383 -98.008 4.242 1.00 99.76 ? 511 ALA A N 1 ATOM 4010 C CA . ALA A 1 511 ? 65.413 -99.291 4.933 1.00 96.35 ? 511 ALA A CA 1 ATOM 4011 C C . ALA A 1 511 ? 65.635 -100.427 3.944 1.00 118.03 ? 511 ALA A C 1 ATOM 4012 O O . ALA A 1 511 ? 65.010 -100.470 2.885 1.00 145.61 ? 511 ALA A O 1 ATOM 4013 C CB . ALA A 1 511 ? 64.125 -99.505 5.709 1.00 80.50 ? 511 ALA A CB 1 ATOM 4014 N N . TYR A 1 512 ? 66.530 -101.346 4.292 1.00 95.43 ? 512 TYR A N 1 ATOM 4015 C CA . TYR A 1 512 ? 66.820 -102.480 3.427 1.00 101.55 ? 512 TYR A CA 1 ATOM 4016 C C . TYR A 1 512 ? 66.968 -103.768 4.230 1.00 134.72 ? 512 TYR A C 1 ATOM 4017 O O . TYR A 1 512 ? 67.398 -103.747 5.383 1.00 140.83 ? 512 TYR A O 1 ATOM 4018 C CB . TYR A 1 512 ? 68.090 -102.224 2.611 1.00 99.55 ? 512 TYR A CB 1 ATOM 4019 C CG . TYR A 1 512 ? 69.371 -102.577 3.336 1.00 143.56 ? 512 TYR A CG 1 ATOM 4020 C CD1 . TYR A 1 512 ? 69.994 -101.663 4.177 1.00 143.82 ? 512 TYR A CD1 1 ATOM 4021 C CD2 . TYR A 1 512 ? 69.959 -103.826 3.177 1.00 152.79 ? 512 TYR A CD2 1 ATOM 4022 C CE1 . TYR A 1 512 ? 71.165 -101.985 4.840 1.00 132.82 ? 512 TYR A CE1 1 ATOM 4023 C CE2 . TYR A 1 512 ? 71.128 -104.156 3.836 1.00 142.69 ? 512 TYR A CE2 1 ATOM 4024 C CZ . TYR A 1 512 ? 71.726 -103.232 4.665 1.00 128.31 ? 512 TYR A CZ 1 ATOM 4025 O OH . TYR A 1 512 ? 72.890 -103.559 5.322 1.00 113.43 ? 512 TYR A OH 1 ATOM 4026 N N . TYR A 1 513 ? 66.604 -104.886 3.612 1.00 140.32 ? 513 TYR A N 1 ATOM 4027 C CA . TYR A 1 513 ? 66.788 -106.197 4.221 1.00 130.98 ? 513 TYR A CA 1 ATOM 4028 C C . TYR A 1 513 ? 67.513 -107.119 3.249 1.00 136.05 ? 513 TYR A C 1 ATOM 4029 O O . TYR A 1 513 ? 67.366 -106.993 2.034 1.00 141.91 ? 513 TYR A O 1 ATOM 4030 C CB . TYR A 1 513 ? 65.443 -106.802 4.630 1.00 119.13 ? 513 TYR A CB 1 ATOM 4031 C CG . TYR A 1 513 ? 64.497 -107.045 3.475 1.00 143.97 ? 513 TYR A CG 1 ATOM 4032 C CD1 . TYR A 1 513 ? 64.529 -108.237 2.763 1.00 127.09 ? 513 TYR A CD1 1 ATOM 4033 C CD2 . TYR A 1 513 ? 63.569 -106.083 3.098 1.00 155.81 ? 513 TYR A CD2 1 ATOM 4034 C CE1 . TYR A 1 513 ? 63.667 -108.464 1.708 1.00 102.79 ? 513 TYR A CE1 1 ATOM 4035 C CE2 . TYR A 1 513 ? 62.702 -106.301 2.044 1.00 140.59 ? 513 TYR A CE2 1 ATOM 4036 C CZ . TYR A 1 513 ? 62.756 -107.493 1.353 1.00 111.66 ? 513 TYR A CZ 1 ATOM 4037 O OH . TYR A 1 513 ? 61.895 -107.714 0.303 1.00 98.01 ? 513 TYR A OH 1 ATOM 4038 N N . THR A 1 514 ? 68.299 -108.045 3.787 1.00 134.92 ? 514 THR A N 1 ATOM 4039 C CA . THR A 1 514 ? 69.082 -108.947 2.953 1.00 141.87 ? 514 THR A CA 1 ATOM 4040 C C . THR A 1 514 ? 68.922 -110.401 3.388 1.00 155.07 ? 514 THR A C 1 ATOM 4041 O O . THR A 1 514 ? 68.866 -110.701 4.581 1.00 160.17 ? 514 THR A O 1 ATOM 4042 C CB . THR A 1 514 ? 70.575 -108.564 2.961 1.00 148.08 ? 514 THR A CB 1 ATOM 4043 O OG1 . THR A 1 514 ? 71.302 -109.450 2.103 1.00 154.77 ? 514 THR A OG1 1 ATOM 4044 C CG2 . THR A 1 514 ? 71.143 -108.648 4.370 1.00 152.17 ? 514 THR A CG2 1 ATOM 4045 N N . LEU A 1 515 ? 68.846 -111.299 2.413 1.00 151.60 ? 515 LEU A N 1 ATOM 4046 C CA . LEU A 1 515 ? 68.691 -112.721 2.692 1.00 145.07 ? 515 LEU A CA 1 ATOM 4047 C C . LEU A 1 515 ? 69.239 -113.557 1.544 1.00 150.35 ? 515 LEU A C 1 ATOM 4048 O O . LEU A 1 515 ? 69.690 -113.019 0.533 1.00 127.71 ? 515 LEU A O 1 ATOM 4049 C CB . LEU A 1 515 ? 67.219 -113.068 2.929 1.00 158.42 ? 515 LEU A CB 1 ATOM 4050 C CG . LEU A 1 515 ? 66.294 -113.069 1.706 1.00 169.18 ? 515 LEU A CG 1 ATOM 4051 C CD1 . LEU A 1 515 ? 64.943 -113.679 2.053 1.00 164.25 ? 515 LEU A CD1 1 ATOM 4052 C CD2 . LEU A 1 515 ? 66.124 -111.668 1.135 1.00 176.66 ? 515 LEU A CD2 1 ATOM 4053 N N . ILE A 1 516 ? 69.199 -114.876 1.703 1.00 186.81 ? 516 ILE A N 1 ATOM 4054 C CA . ILE A 1 516 ? 69.640 -115.774 0.645 1.00 197.47 ? 516 ILE A CA 1 ATOM 4055 C C . ILE A 1 516 ? 68.468 -116.587 0.105 1.00 210.18 ? 516 ILE A C 1 ATOM 4056 O O . ILE A 1 516 ? 68.517 -117.818 0.066 1.00 214.86 ? 516 ILE A O 1 ATOM 4057 C CB . ILE A 1 516 ? 70.753 -116.732 1.120 1.00 180.27 ? 516 ILE A CB 1 ATOM 4058 C CG1 . ILE A 1 516 ? 71.523 -116.132 2.299 1.00 154.73 ? 516 ILE A CG1 1 ATOM 4059 C CG2 . ILE A 1 516 ? 71.687 -117.078 -0.033 1.00 171.49 ? 516 ILE A CG2 1 ATOM 4060 C CD1 . ILE A 1 516 ? 71.076 -116.654 3.649 1.00 137.57 ? 516 ILE A CD1 1 ATOM 4061 N N . GLY A 1 517 ? 67.412 -115.892 -0.308 1.00 215.41 ? 517 GLY A N 1 ATOM 4062 C CA . GLY A 1 517 ? 66.267 -116.542 -0.915 1.00 223.40 ? 517 GLY A CA 1 ATOM 4063 C C . GLY A 1 517 ? 66.633 -117.142 -2.258 1.00 228.90 ? 517 GLY A C 1 ATOM 4064 O O . GLY A 1 517 ? 67.798 -117.444 -2.505 1.00 245.44 ? 517 GLY A O 1 ATOM 4065 N N . ALA A 1 518 ? 65.630 -117.311 -3.117 1.00 208.56 ? 518 ALA A N 1 ATOM 4066 C CA . ALA A 1 518 ? 65.800 -117.838 -4.477 1.00 184.37 ? 518 ALA A CA 1 ATOM 4067 C C . ALA A 1 518 ? 66.911 -118.881 -4.666 1.00 189.49 ? 518 ALA A C 1 ATOM 4068 O O . ALA A 1 518 ? 67.537 -119.330 -3.706 1.00 196.88 ? 518 ALA A O 1 ATOM 4069 C CB . ALA A 1 518 ? 65.962 -116.691 -5.481 1.00 167.18 ? 518 ALA A CB 1 ATOM 4070 N N . SER A 1 519 ? 67.134 -119.260 -5.922 1.00 200.32 ? 519 SER A N 1 ATOM 4071 C CA . SER A 1 519 ? 68.120 -120.281 -6.295 1.00 210.31 ? 519 SER A CA 1 ATOM 4072 C C . SER A 1 519 ? 69.321 -120.390 -5.352 1.00 209.77 ? 519 SER A C 1 ATOM 4073 O O . SER A 1 519 ? 69.783 -121.488 -5.039 1.00 227.91 ? 519 SER A O 1 ATOM 4074 C CB . SER A 1 519 ? 68.608 -120.040 -7.730 1.00 211.81 ? 519 SER A CB 1 ATOM 4075 O OG . SER A 1 519 ? 70.019 -119.877 -7.776 1.00 211.11 ? 519 SER A OG 1 ATOM 4076 N N . GLY A 1 520 ? 69.825 -119.238 -4.921 1.00 175.07 ? 520 GLY A N 1 ATOM 4077 C CA . GLY A 1 520 ? 70.970 -119.160 -4.031 1.00 155.28 ? 520 GLY A CA 1 ATOM 4078 C C . GLY A 1 520 ? 71.890 -118.017 -4.411 1.00 178.05 ? 520 GLY A C 1 ATOM 4079 O O . GLY A 1 520 ? 72.878 -118.197 -5.133 1.00 196.53 ? 520 GLY A O 1 ATOM 4080 N N . GLN A 1 521 ? 71.557 -116.831 -3.918 1.00 184.35 ? 521 GLN A N 1 ATOM 4081 C CA . GLN A 1 521 ? 72.256 -115.626 -4.318 1.00 185.40 ? 521 GLN A CA 1 ATOM 4082 C C . GLN A 1 521 ? 71.835 -114.422 -3.487 1.00 171.71 ? 521 GLN A C 1 ATOM 4083 O O . GLN A 1 521 ? 70.667 -114.035 -3.482 1.00 182.14 ? 521 GLN A O 1 ATOM 4084 C CB . GLN A 1 521 ? 71.983 -115.364 -5.796 1.00 197.52 ? 521 GLN A CB 1 ATOM 4085 C CG . GLN A 1 521 ? 70.511 -115.550 -6.184 1.00 206.69 ? 521 GLN A CG 1 ATOM 4086 C CD . GLN A 1 521 ? 70.244 -115.258 -7.650 1.00 215.21 ? 521 GLN A CD 1 ATOM 4087 O OE1 . GLN A 1 521 ? 70.619 -116.035 -8.529 1.00 218.23 ? 521 GLN A OE1 1 ATOM 4088 N NE2 . GLN A 1 521 ? 69.594 -114.132 -7.920 1.00 216.37 ? 521 GLN A NE2 1 ATOM 4089 N N . ARG A 1 522 ? 72.800 -113.836 -2.787 1.00 156.44 ? 522 ARG A N 1 ATOM 4090 C CA . ARG A 1 522 ? 72.550 -112.690 -1.923 1.00 169.05 ? 522 ARG A CA 1 ATOM 4091 C C . ARG A 1 522 ? 71.698 -111.626 -2.615 1.00 154.16 ? 522 ARG A C 1 ATOM 4092 O O . ARG A 1 522 ? 72.169 -110.932 -3.516 1.00 154.87 ? 522 ARG A O 1 ATOM 4093 C CB . ARG A 1 522 ? 73.875 -112.082 -1.459 1.00 184.51 ? 522 ARG A CB 1 ATOM 4094 C CG . ARG A 1 522 ? 73.705 -110.925 -0.500 1.00 178.96 ? 522 ARG A CG 1 ATOM 4095 C CD . ARG A 1 522 ? 72.994 -111.365 0.765 1.00 165.31 ? 522 ARG A CD 1 ATOM 4096 N NE . ARG A 1 522 ? 73.775 -112.338 1.523 1.00 152.80 ? 522 ARG A NE 1 ATOM 4097 C CZ . ARG A 1 522 ? 73.421 -112.810 2.713 1.00 136.17 ? 522 ARG A CZ 1 ATOM 4098 N NH1 . ARG A 1 522 ? 72.299 -112.395 3.285 1.00 97.22 ? 522 ARG A NH1 1 ATOM 4099 N NH2 . ARG A 1 522 ? 74.190 -113.694 3.334 1.00 135.96 ? 522 ARG A NH2 1 ATOM 4100 N N . GLU A 1 523 ? 70.445 -111.496 -2.186 1.00 142.34 ? 523 GLU A N 1 ATOM 4101 C CA . GLU A 1 523 ? 69.542 -110.497 -2.753 1.00 135.61 ? 523 GLU A CA 1 ATOM 4102 C C . GLU A 1 523 ? 69.396 -109.284 -1.839 1.00 145.32 ? 523 GLU A C 1 ATOM 4103 O O . GLU A 1 523 ? 69.419 -109.410 -0.615 1.00 150.05 ? 523 GLU A O 1 ATOM 4104 C CB . GLU A 1 523 ? 68.166 -111.104 -3.034 1.00 141.74 ? 523 GLU A CB 1 ATOM 4105 C CG . GLU A 1 523 ? 67.175 -110.124 -3.645 1.00 154.08 ? 523 GLU A CG 1 ATOM 4106 C CD . GLU A 1 523 ? 65.791 -110.717 -3.806 1.00 169.28 ? 523 GLU A CD 1 ATOM 4107 O OE1 . GLU A 1 523 ? 65.618 -111.918 -3.507 1.00 186.54 ? 523 GLU A OE1 1 ATOM 4108 O OE2 . GLU A 1 523 ? 64.875 -109.980 -4.230 1.00 154.13 ? 523 GLU A OE2 1 ATOM 4109 N N . VAL A 1 524 ? 69.242 -108.111 -2.445 1.00 145.44 ? 524 VAL A N 1 ATOM 4110 C CA . VAL A 1 524 ? 69.087 -106.875 -1.691 1.00 133.47 ? 524 VAL A CA 1 ATOM 4111 C C . VAL A 1 524 ? 67.819 -106.135 -2.102 1.00 128.02 ? 524 VAL A C 1 ATOM 4112 O O . VAL A 1 524 ? 67.566 -105.924 -3.288 1.00 126.06 ? 524 VAL A O 1 ATOM 4113 C CB . VAL A 1 524 ? 70.299 -105.944 -1.878 1.00 109.26 ? 524 VAL A CB 1 ATOM 4114 C CG1 . VAL A 1 524 ? 70.070 -104.626 -1.156 1.00 87.53 ? 524 VAL A CG1 1 ATOM 4115 C CG2 . VAL A 1 524 ? 71.568 -106.618 -1.380 1.00 107.20 ? 524 VAL A CG2 1 ATOM 4116 N N . VAL A 1 525 ? 67.021 -105.751 -1.112 1.00 112.21 ? 525 VAL A N 1 ATOM 4117 C CA . VAL A 1 525 ? 65.808 -104.984 -1.357 1.00 109.62 ? 525 VAL A CA 1 ATOM 4118 C C . VAL A 1 525 ? 65.759 -103.789 -0.415 1.00 129.57 ? 525 VAL A C 1 ATOM 4119 O O . VAL A 1 525 ? 66.016 -103.923 0.781 1.00 119.17 ? 525 VAL A O 1 ATOM 4120 C CB . VAL A 1 525 ? 64.547 -105.844 -1.162 1.00 106.62 ? 525 VAL A CB 1 ATOM 4121 C CG1 . VAL A 1 525 ? 63.295 -105.000 -1.353 1.00 109.31 ? 525 VAL A CG1 1 ATOM 4122 C CG2 . VAL A 1 525 ? 64.556 -107.023 -2.124 1.00 115.61 ? 525 VAL A CG2 1 ATOM 4123 N N . ALA A 1 526 ? 65.436 -102.620 -0.957 1.00 143.16 ? 526 ALA A N 1 ATOM 4124 C CA . ALA A 1 526 ? 65.405 -101.400 -0.160 1.00 127.44 ? 526 ALA A CA 1 ATOM 4125 C C . ALA A 1 526 ? 64.290 -100.455 -0.593 1.00 112.46 ? 526 ALA A C 1 ATOM 4126 O O . ALA A 1 526 ? 63.597 -100.701 -1.580 1.00 117.99 ? 526 ALA A O 1 ATOM 4127 C CB . ALA A 1 526 ? 66.751 -100.694 -0.223 1.00 123.24 ? 526 ALA A CB 1 ATOM 4128 N N . ASP A 1 527 ? 64.127 -99.372 0.159 1.00 111.26 ? 527 ASP A N 1 ATOM 4129 C CA . ASP A 1 527 ? 63.121 -98.361 -0.142 1.00 136.61 ? 527 ASP A CA 1 ATOM 4130 C C . ASP A 1 527 ? 63.421 -97.083 0.633 1.00 132.14 ? 527 ASP A C 1 ATOM 4131 O O . ASP A 1 527 ? 64.018 -97.124 1.708 1.00 100.36 ? 527 ASP A O 1 ATOM 4132 C CB . ASP A 1 527 ? 61.722 -98.874 0.207 1.00 145.72 ? 527 ASP A CB 1 ATOM 4133 C CG . ASP A 1 527 ? 60.625 -97.915 -0.220 1.00 135.15 ? 527 ASP A CG 1 ATOM 4134 O OD1 . ASP A 1 527 ? 60.810 -97.209 -1.234 1.00 118.15 ? 527 ASP A OD1 1 ATOM 4135 O OD2 . ASP A 1 527 ? 59.574 -97.873 0.455 1.00 121.76 ? 527 ASP A OD2 1 ATOM 4136 N N . SER A 1 528 ? 63.007 -95.947 0.081 1.00 138.29 ? 528 SER A N 1 ATOM 4137 C CA . SER A 1 528 ? 63.235 -94.661 0.726 1.00 123.16 ? 528 SER A CA 1 ATOM 4138 C C . SER A 1 528 ? 61.959 -93.829 0.780 1.00 111.74 ? 528 SER A C 1 ATOM 4139 O O . SER A 1 528 ? 61.059 -93.998 -0.043 1.00 123.54 ? 528 SER A O 1 ATOM 4140 C CB . SER A 1 528 ? 64.340 -93.888 0.003 1.00 146.27 ? 528 SER A CB 1 ATOM 4141 O OG . SER A 1 528 ? 64.024 -93.702 -1.365 1.00 155.90 ? 528 SER A OG 1 ATOM 4142 N N . VAL A 1 529 ? 61.887 -92.932 1.758 1.00 102.82 ? 529 VAL A N 1 ATOM 4143 C CA . VAL A 1 529 ? 60.731 -92.058 1.915 1.00 101.87 ? 529 VAL A CA 1 ATOM 4144 C C . VAL A 1 529 ? 61.124 -90.720 2.533 1.00 113.68 ? 529 VAL A C 1 ATOM 4145 O O . VAL A 1 529 ? 61.661 -90.669 3.640 1.00 102.83 ? 529 VAL A O 1 ATOM 4146 C CB . VAL A 1 529 ? 59.633 -92.719 2.773 1.00 88.52 ? 529 VAL A CB 1 ATOM 4147 C CG1 . VAL A 1 529 ? 60.237 -93.380 4.003 1.00 76.29 ? 529 VAL A CG1 1 ATOM 4148 C CG2 . VAL A 1 529 ? 58.577 -91.695 3.165 1.00 85.17 ? 529 VAL A CG2 1 ATOM 4149 N N . TRP A 1 530 ? 60.856 -89.639 1.809 1.00 121.88 ? 530 TRP A N 1 ATOM 4150 C CA . TRP A 1 530 ? 61.185 -88.299 2.279 1.00 114.93 ? 530 TRP A CA 1 ATOM 4151 C C . TRP A 1 530 ? 60.076 -87.729 3.155 1.00 109.83 ? 530 TRP A C 1 ATOM 4152 O O . TRP A 1 530 ? 58.892 -87.924 2.881 1.00 119.84 ? 530 TRP A O 1 ATOM 4153 C CB . TRP A 1 530 ? 61.459 -87.369 1.095 1.00 117.08 ? 530 TRP A CB 1 ATOM 4154 C CG . TRP A 1 530 ? 61.608 -85.932 1.481 1.00 122.15 ? 530 TRP A CG 1 ATOM 4155 C CD1 . TRP A 1 530 ? 62.650 -85.368 2.157 1.00 122.68 ? 530 TRP A CD1 1 ATOM 4156 C CD2 . TRP A 1 530 ? 60.686 -84.870 1.206 1.00 126.91 ? 530 TRP A CD2 1 ATOM 4157 N NE1 . TRP A 1 530 ? 62.433 -84.022 2.324 1.00 113.31 ? 530 TRP A NE1 1 ATOM 4158 C CE2 . TRP A 1 530 ? 61.234 -83.692 1.749 1.00 118.97 ? 530 TRP A CE2 1 ATOM 4159 C CE3 . TRP A 1 530 ? 59.451 -84.803 0.554 1.00 145.51 ? 530 TRP A CE3 1 ATOM 4160 C CZ2 . TRP A 1 530 ? 60.589 -82.459 1.660 1.00 120.53 ? 530 TRP A CZ2 1 ATOM 4161 C CZ3 . TRP A 1 530 ? 58.813 -83.578 0.468 1.00 151.92 ? 530 TRP A CZ3 1 ATOM 4162 C CH2 . TRP A 1 530 ? 59.383 -82.424 1.018 1.00 134.79 ? 530 TRP A CH2 1 ATOM 4163 N N . VAL A 1 531 ? 60.469 -87.026 4.212 1.00 103.98 ? 531 VAL A N 1 ATOM 4164 C CA . VAL A 1 531 ? 59.515 -86.451 5.152 1.00 105.43 ? 531 VAL A CA 1 ATOM 4165 C C . VAL A 1 531 ? 59.932 -85.046 5.572 1.00 113.36 ? 531 VAL A C 1 ATOM 4166 O O . VAL A 1 531 ? 61.082 -84.820 5.946 1.00 135.53 ? 531 VAL A O 1 ATOM 4167 C CB . VAL A 1 531 ? 59.383 -87.319 6.416 1.00 84.00 ? 531 VAL A CB 1 ATOM 4168 C CG1 . VAL A 1 531 ? 58.415 -86.679 7.397 1.00 84.14 ? 531 VAL A CG1 1 ATOM 4169 C CG2 . VAL A 1 531 ? 58.935 -88.726 6.053 1.00 93.15 ? 531 VAL A CG2 1 ATOM 4170 N N . ASP A 1 532 ? 58.996 -84.105 5.510 1.00 96.39 ? 532 ASP A N 1 ATOM 4171 C CA . ASP A 1 532 ? 59.271 -82.737 5.936 1.00 133.61 ? 532 ASP A CA 1 ATOM 4172 C C . ASP A 1 532 ? 58.882 -82.522 7.394 1.00 139.74 ? 532 ASP A C 1 ATOM 4173 O O . ASP A 1 532 ? 57.932 -83.128 7.892 1.00 117.43 ? 532 ASP A O 1 ATOM 4174 C CB . ASP A 1 532 ? 58.545 -81.726 5.044 1.00 150.74 ? 532 ASP A CB 1 ATOM 4175 C CG . ASP A 1 532 ? 58.808 -80.287 5.458 1.00 156.24 ? 532 ASP A CG 1 ATOM 4176 O OD1 . ASP A 1 532 ? 59.789 -79.691 4.967 1.00 152.31 ? 532 ASP A OD1 1 ATOM 4177 O OD2 . ASP A 1 532 ? 58.034 -79.751 6.279 1.00 158.45 ? 532 ASP A OD2 1 ATOM 4178 N N . VAL A 1 533 ? 59.628 -81.657 8.072 1.00 148.42 ? 533 VAL A N 1 ATOM 4179 C CA . VAL A 1 533 ? 59.353 -81.320 9.462 1.00 134.60 ? 533 VAL A CA 1 ATOM 4180 C C . VAL A 1 533 ? 59.015 -79.838 9.569 1.00 123.83 ? 533 VAL A C 1 ATOM 4181 O O . VAL A 1 533 ? 59.358 -79.052 8.682 1.00 123.14 ? 533 VAL A O 1 ATOM 4182 C CB . VAL A 1 533 ? 60.562 -81.639 10.364 1.00 116.48 ? 533 VAL A CB 1 ATOM 4183 C CG1 . VAL A 1 533 ? 60.205 -81.441 11.830 1.00 122.85 ? 533 VAL A CG1 1 ATOM 4184 C CG2 . VAL A 1 533 ? 61.043 -83.060 10.121 1.00 100.64 ? 533 VAL A CG2 1 ATOM 4185 N N . LYS A 1 534 ? 58.331 -79.463 10.648 1.00 115.45 ? 534 LYS A N 1 ATOM 4186 C CA . LYS A 1 534 ? 57.977 -78.070 10.890 1.00 120.12 ? 534 LYS A CA 1 ATOM 4187 C C . LYS A 1 534 ? 59.229 -77.205 10.857 1.00 110.97 ? 534 LYS A C 1 ATOM 4188 O O . LYS A 1 534 ? 59.932 -77.065 11.858 1.00 104.04 ? 534 LYS A O 1 ATOM 4189 C CB . LYS A 1 534 ? 57.265 -77.919 12.235 1.00 150.51 ? 534 LYS A CB 1 ATOM 4190 C CG . LYS A 1 534 ? 56.697 -76.530 12.488 1.00 165.03 ? 534 LYS A CG 1 ATOM 4191 C CD . LYS A 1 534 ? 55.606 -76.186 11.485 1.00 167.53 ? 534 LYS A CD 1 ATOM 4192 C CE . LYS A 1 534 ? 54.998 -74.821 11.772 1.00 149.90 ? 534 LYS A CE 1 ATOM 4193 N NZ . LYS A 1 534 ? 53.903 -74.487 10.819 1.00 139.74 ? 534 LYS A NZ 1 ATOM 4194 N N . ASP A 1 535 ? 59.502 -76.630 9.692 1.00 118.64 ? 535 ASP A N 1 ATOM 4195 C CA . ASP A 1 535 ? 60.718 -75.858 9.480 1.00 122.22 ? 535 ASP A CA 1 ATOM 4196 C C . ASP A 1 535 ? 60.749 -74.608 10.352 1.00 125.33 ? 535 ASP A C 1 ATOM 4197 O O . ASP A 1 535 ? 59.932 -73.702 10.193 1.00 129.11 ? 535 ASP A O 1 ATOM 4198 C CB . ASP A 1 535 ? 60.860 -75.500 8.000 1.00 113.01 ? 535 ASP A CB 1 ATOM 4199 C CG . ASP A 1 535 ? 60.853 -76.727 7.107 1.00 128.99 ? 535 ASP A CG 1 ATOM 4200 O OD1 . ASP A 1 535 ? 61.413 -77.763 7.520 1.00 124.21 ? 535 ASP A OD1 1 ATOM 4201 O OD2 . ASP A 1 535 ? 60.284 -76.665 5.998 1.00 144.21 ? 535 ASP A OD2 1 ATOM 4202 N N . SER A 1 536 ? 61.700 -74.576 11.280 1.00 133.42 ? 536 SER A N 1 ATOM 4203 C CA . SER A 1 536 ? 61.849 -73.456 12.198 1.00 137.54 ? 536 SER A CA 1 ATOM 4204 C C . SER A 1 536 ? 63.277 -73.397 12.726 1.00 140.74 ? 536 SER A C 1 ATOM 4205 O O . SER A 1 536 ? 64.142 -74.150 12.281 1.00 133.48 ? 536 SER A O 1 ATOM 4206 C CB . SER A 1 536 ? 60.862 -73.585 13.360 1.00 132.40 ? 536 SER A CB 1 ATOM 4207 O OG . SER A 1 536 ? 61.035 -74.815 14.042 1.00 118.28 ? 536 SER A OG 1 ATOM 4208 N N . CYS A 1 537 ? 63.521 -72.502 13.677 1.00 142.96 ? 537 CYS A N 1 ATOM 4209 C CA . CYS A 1 537 ? 64.845 -72.365 14.270 1.00 134.47 ? 537 CYS A CA 1 ATOM 4210 C C . CYS A 1 537 ? 65.201 -73.591 15.103 1.00 128.10 ? 537 CYS A C 1 ATOM 4211 O O . CYS A 1 537 ? 64.352 -74.146 15.800 1.00 107.03 ? 537 CYS A O 1 ATOM 4212 C CB . CYS A 1 537 ? 64.917 -71.104 15.133 1.00 144.04 ? 537 CYS A CB 1 ATOM 4213 S SG . CYS A 1 537 ? 64.617 -69.564 14.236 1.00 165.85 ? 537 CYS A SG 1 ATOM 4214 N N . VAL A 1 538 ? 66.460 -74.010 15.026 1.00 129.17 ? 538 VAL A N 1 ATOM 4215 C CA . VAL A 1 538 ? 66.935 -75.146 15.806 1.00 125.12 ? 538 VAL A CA 1 ATOM 4216 C C . VAL A 1 538 ? 66.772 -74.855 17.294 1.00 112.11 ? 538 VAL A C 1 ATOM 4217 O O . VAL A 1 538 ? 66.344 -75.715 18.065 1.00 87.93 ? 538 VAL A O 1 ATOM 4218 C CB . VAL A 1 538 ? 68.413 -75.456 15.511 1.00 111.51 ? 538 VAL A CB 1 ATOM 4219 C CG1 . VAL A 1 538 ? 68.827 -76.752 16.190 1.00 83.02 ? 538 VAL A CG1 1 ATOM 4220 C CG2 . VAL A 1 538 ? 68.647 -75.538 14.011 1.00 107.49 ? 538 VAL A CG2 1 ATOM 4221 N N . GLY A 1 539 ? 67.118 -73.634 17.688 1.00 90.93 ? 539 GLY A N 1 ATOM 4222 C CA . GLY A 1 539 ? 66.942 -73.191 19.058 1.00 97.92 ? 539 GLY A CA 1 ATOM 4223 C C . GLY A 1 539 ? 65.757 -72.253 19.181 1.00 122.33 ? 539 GLY A C 1 ATOM 4224 O O . GLY A 1 539 ? 64.622 -72.639 18.904 1.00 149.22 ? 539 GLY A O 1 ATOM 4225 N N . SER A 1 540 ? 66.022 -71.017 19.596 1.00 118.15 ? 540 SER A N 1 ATOM 4226 C CA . SER A 1 540 ? 64.974 -70.009 19.722 1.00 112.18 ? 540 SER A CA 1 ATOM 4227 C C . SER A 1 540 ? 65.555 -68.614 19.932 1.00 109.36 ? 540 SER A C 1 ATOM 4228 O O . SER A 1 540 ? 66.618 -68.455 20.533 1.00 106.11 ? 540 SER A O 1 ATOM 4229 C CB . SER A 1 540 ? 64.020 -70.355 20.869 1.00 100.73 ? 540 SER A CB 1 ATOM 4230 O OG . SER A 1 540 ? 64.683 -70.305 22.120 1.00 104.81 ? 540 SER A OG 1 ATOM 4231 N N . LEU A 1 541 ? 64.848 -67.608 19.430 1.00 97.78 ? 541 LEU A N 1 ATOM 4232 C CA . LEU A 1 541 ? 65.255 -66.220 19.598 1.00 67.62 ? 541 LEU A CA 1 ATOM 4233 C C . LEU A 1 541 ? 64.053 -65.296 19.459 1.00 80.10 ? 541 LEU A C 1 ATOM 4234 O O . LEU A 1 541 ? 63.473 -65.173 18.381 1.00 98.22 ? 541 LEU A O 1 ATOM 4235 C CB . LEU A 1 541 ? 66.327 -65.842 18.576 1.00 64.55 ? 541 LEU A CB 1 ATOM 4236 C CG . LEU A 1 541 ? 66.797 -64.386 18.632 1.00 98.66 ? 541 LEU A CG 1 ATOM 4237 C CD1 . LEU A 1 541 ? 67.376 -64.062 20.001 1.00 110.25 ? 541 LEU A CD1 1 ATOM 4238 C CD2 . LEU A 1 541 ? 67.809 -64.097 17.533 1.00 88.40 ? 541 LEU A CD2 1 ATOM 4239 N N . VAL A 1 542 ? 63.681 -64.650 20.558 1.00 89.50 ? 542 VAL A N 1 ATOM 4240 C CA . VAL A 1 542 ? 62.532 -63.755 20.567 1.00 97.20 ? 542 VAL A CA 1 ATOM 4241 C C . VAL A 1 542 ? 62.965 -62.342 20.934 1.00 88.09 ? 542 VAL A C 1 ATOM 4242 O O . VAL A 1 542 ? 63.936 -62.152 21.668 1.00 92.51 ? 542 VAL A O 1 ATOM 4243 C CB . VAL A 1 542 ? 61.459 -64.231 21.566 1.00 95.91 ? 542 VAL A CB 1 ATOM 4244 C CG1 . VAL A 1 542 ? 60.185 -63.413 21.411 1.00 88.50 ? 542 VAL A CG1 1 ATOM 4245 C CG2 . VAL A 1 542 ? 61.170 -65.711 21.367 1.00 98.30 ? 542 VAL A CG2 1 ATOM 4246 N N . VAL A 1 543 ? 62.247 -61.351 20.416 1.00 72.10 ? 543 VAL A N 1 ATOM 4247 C CA . VAL A 1 543 ? 62.528 -59.956 20.732 1.00 82.68 ? 543 VAL A CA 1 ATOM 4248 C C . VAL A 1 543 ? 61.241 -59.196 21.030 1.00 105.42 ? 543 VAL A C 1 ATOM 4249 O O . VAL A 1 543 ? 60.564 -58.725 20.118 1.00 142.47 ? 543 VAL A O 1 ATOM 4250 C CB . VAL A 1 543 ? 63.277 -59.253 19.584 1.00 71.74 ? 543 VAL A CB 1 ATOM 4251 C CG1 . VAL A 1 543 ? 63.503 -57.786 19.915 1.00 59.81 ? 543 VAL A CG1 1 ATOM 4252 C CG2 . VAL A 1 543 ? 64.599 -59.949 19.312 1.00 62.31 ? 543 VAL A CG2 1 ATOM 4253 N N . LYS A 1 544 ? 60.906 -59.086 22.311 1.00 86.99 ? 544 LYS A N 1 ATOM 4254 C CA . LYS A 1 544 ? 59.714 -58.357 22.728 1.00 92.69 ? 544 LYS A CA 1 ATOM 4255 C C . LYS A 1 544 ? 60.092 -57.088 23.480 1.00 92.55 ? 544 LYS A C 1 ATOM 4256 O O . LYS A 1 544 ? 61.260 -56.869 23.798 1.00 88.14 ? 544 LYS A O 1 ATOM 4257 C CB . LYS A 1 544 ? 58.811 -59.237 23.595 1.00 87.64 ? 544 LYS A CB 1 ATOM 4258 C CG . LYS A 1 544 ? 59.467 -59.749 24.867 1.00 92.77 ? 544 LYS A CG 1 ATOM 4259 C CD . LYS A 1 544 ? 58.465 -60.481 25.749 1.00 102.31 ? 544 LYS A CD 1 ATOM 4260 C CE . LYS A 1 544 ? 57.822 -61.646 25.013 1.00 109.65 ? 544 LYS A CE 1 ATOM 4261 N NZ . LYS A 1 544 ? 58.825 -62.661 24.588 1.00 113.77 ? 544 LYS A NZ 1 ATOM 4262 N N . SER A 1 545 ? 59.095 -56.255 23.762 1.00 94.93 ? 545 SER A N 1 ATOM 4263 C CA . SER A 1 545 ? 59.322 -54.994 24.459 1.00 103.70 ? 545 SER A CA 1 ATOM 4264 C C . SER A 1 545 ? 59.498 -55.209 25.959 1.00 114.74 ? 545 SER A C 1 ATOM 4265 O O . SER A 1 545 ? 58.846 -56.066 26.556 1.00 108.89 ? 545 SER A O 1 ATOM 4266 C CB . SER A 1 545 ? 58.167 -54.024 24.198 1.00 103.55 ? 545 SER A CB 1 ATOM 4267 O OG . SER A 1 545 ? 58.381 -52.786 24.853 1.00 97.52 ? 545 SER A OG 1 ATOM 4268 N N . GLY A 1 546 ? 60.386 -54.425 26.562 1.00 148.19 ? 546 GLY A N 1 ATOM 4269 C CA . GLY A 1 546 ? 60.629 -54.504 27.990 1.00 130.26 ? 546 GLY A CA 1 ATOM 4270 C C . GLY A 1 546 ? 59.630 -53.680 28.777 1.00 139.60 ? 546 GLY A C 1 ATOM 4271 O O . GLY A 1 546 ? 59.338 -53.982 29.933 1.00 148.19 ? 546 GLY A O 1 ATOM 4272 N N . GLN A 1 547 ? 59.107 -52.634 28.145 1.00 147.02 ? 547 GLN A N 1 ATOM 4273 C CA . GLN A 1 547 ? 58.103 -51.780 28.770 1.00 154.79 ? 547 GLN A CA 1 ATOM 4274 C C . GLN A 1 547 ? 56.888 -52.585 29.214 1.00 162.47 ? 547 GLN A C 1 ATOM 4275 O O . GLN A 1 547 ? 56.592 -53.642 28.655 1.00 135.15 ? 547 GLN A O 1 ATOM 4276 C CB . GLN A 1 547 ? 57.664 -50.671 27.811 1.00 163.55 ? 547 GLN A CB 1 ATOM 4277 C CG . GLN A 1 547 ? 58.308 -49.319 28.071 1.00 156.34 ? 547 GLN A CG 1 ATOM 4278 C CD . GLN A 1 547 ? 59.788 -49.301 27.754 1.00 127.71 ? 547 GLN A CD 1 ATOM 4279 O OE1 . GLN A 1 547 ? 60.315 -50.227 27.137 1.00 135.35 ? 547 GLN A OE1 1 ATOM 4280 N NE2 . GLN A 1 547 ? 60.469 -48.241 28.173 1.00 118.43 ? 547 GLN A NE2 1 ATOM 4281 N N . SER A 1 548 ? 56.185 -52.077 30.221 1.00 181.73 ? 548 SER A N 1 ATOM 4282 C CA . SER A 1 548 ? 54.967 -52.715 30.703 1.00 209.38 ? 548 SER A CA 1 ATOM 4283 C C . SER A 1 548 ? 53.783 -52.334 29.821 1.00 232.48 ? 548 SER A C 1 ATOM 4284 O O . SER A 1 548 ? 52.785 -51.799 30.303 1.00 253.39 ? 548 SER A O 1 ATOM 4285 C CB . SER A 1 548 ? 54.696 -52.319 32.156 1.00 202.10 ? 548 SER A CB 1 ATOM 4286 O OG . SER A 1 548 ? 54.623 -50.910 32.295 1.00 190.70 ? 548 SER A OG 1 ATOM 4287 N N . GLU A 1 549 ? 53.906 -52.618 28.527 1.00 217.20 ? 549 GLU A N 1 ATOM 4288 C CA . GLU A 1 549 ? 52.884 -52.263 27.546 1.00 192.96 ? 549 GLU A CA 1 ATOM 4289 C C . GLU A 1 549 ? 52.712 -50.749 27.461 1.00 189.02 ? 549 GLU A C 1 ATOM 4290 O O . GLU A 1 549 ? 53.337 -50.091 26.629 1.00 193.05 ? 549 GLU A O 1 ATOM 4291 C CB . GLU A 1 549 ? 51.551 -52.937 27.877 1.00 186.66 ? 549 GLU A CB 1 ATOM 4292 C CG . GLU A 1 549 ? 50.462 -52.697 26.842 1.00 186.79 ? 549 GLU A CG 1 ATOM 4293 C CD . GLU A 1 549 ? 49.158 -53.382 27.198 1.00 182.88 ? 549 GLU A CD 1 ATOM 4294 O OE1 . GLU A 1 549 ? 49.095 -54.025 28.267 1.00 186.32 ? 549 GLU A OE1 1 ATOM 4295 O OE2 . GLU A 1 549 ? 48.195 -53.279 26.409 1.00 168.16 ? 549 GLU A OE2 1 ATOM 4296 N N . ASP A 1 550 ? 51.860 -50.204 28.324 1.00 188.21 ? 550 ASP A N 1 ATOM 4297 C CA . ASP A 1 550 ? 51.634 -48.765 28.380 1.00 190.08 ? 550 ASP A CA 1 ATOM 4298 C C . ASP A 1 550 ? 51.201 -48.210 27.028 1.00 175.69 ? 550 ASP A C 1 ATOM 4299 O O . ASP A 1 550 ? 50.451 -48.851 26.292 1.00 175.22 ? 550 ASP A O 1 ATOM 4300 C CB . ASP A 1 550 ? 52.895 -48.043 28.861 1.00 210.67 ? 550 ASP A CB 1 ATOM 4301 C CG . ASP A 1 550 ? 53.328 -48.487 30.244 1.00 227.45 ? 550 ASP A CG 1 ATOM 4302 O OD1 . ASP A 1 550 ? 52.516 -49.125 30.947 1.00 236.28 ? 550 ASP A OD1 1 ATOM 4303 O OD2 . ASP A 1 550 ? 54.481 -48.198 30.628 1.00 226.76 ? 550 ASP A OD2 1 ATOM 4304 N N . ARG A 1 551 ? 51.681 -47.013 26.708 1.00 161.96 ? 551 ARG A N 1 ATOM 4305 C CA . ARG A 1 551 ? 51.352 -46.366 25.446 1.00 162.58 ? 551 ARG A CA 1 ATOM 4306 C C . ARG A 1 551 ? 52.510 -46.479 24.462 1.00 163.86 ? 551 ARG A C 1 ATOM 4307 O O . ARG A 1 551 ? 53.338 -47.384 24.566 1.00 159.15 ? 551 ARG A O 1 ATOM 4308 C CB . ARG A 1 551 ? 51.002 -44.895 25.677 1.00 171.74 ? 551 ARG A CB 1 ATOM 4309 C CG . ARG A 1 551 ? 52.131 -44.080 26.287 1.00 188.67 ? 551 ARG A CG 1 ATOM 4310 C CD . ARG A 1 551 ? 51.714 -42.636 26.511 1.00 195.26 ? 551 ARG A CD 1 ATOM 4311 N NE . ARG A 1 551 ? 52.813 -41.824 27.025 1.00 196.52 ? 551 ARG A NE 1 ATOM 4312 C CZ . ARG A 1 551 ? 53.100 -41.686 28.315 1.00 194.61 ? 551 ARG A CZ 1 ATOM 4313 N NH1 . ARG A 1 551 ? 52.368 -42.307 29.229 1.00 185.89 ? 551 ARG A NH1 1 ATOM 4314 N NH2 . ARG A 1 551 ? 54.120 -40.926 28.692 1.00 200.14 ? 551 ARG A NH2 1 ATOM 4315 N N . GLN A 1 552 ? 52.563 -45.556 23.507 1.00 146.68 ? 552 GLN A N 1 ATOM 4316 C CA . GLN A 1 552 ? 53.627 -45.549 22.511 1.00 148.47 ? 552 GLN A CA 1 ATOM 4317 C C . GLN A 1 552 ? 54.773 -44.628 22.920 1.00 123.77 ? 552 GLN A C 1 ATOM 4318 O O . GLN A 1 552 ? 54.554 -43.601 23.564 1.00 94.13 ? 552 GLN A O 1 ATOM 4319 C CB . GLN A 1 552 ? 53.081 -45.142 21.140 1.00 152.89 ? 552 GLN A CB 1 ATOM 4320 C CG . GLN A 1 552 ? 52.116 -46.150 20.534 1.00 144.70 ? 552 GLN A CG 1 ATOM 4321 C CD . GLN A 1 552 ? 51.689 -45.775 19.129 1.00 128.20 ? 552 GLN A CD 1 ATOM 4322 O OE1 . GLN A 1 552 ? 51.930 -44.658 18.672 1.00 127.91 ? 552 GLN A OE1 1 ATOM 4323 N NE2 . GLN A 1 552 ? 51.050 -46.710 18.434 1.00 118.22 ? 552 GLN A NE2 1 ATOM 4324 N N . PRO A 1 553 ? 56.006 -45.003 22.549 1.00 103.00 ? 553 PRO A N 1 ATOM 4325 C CA . PRO A 1 553 ? 57.214 -44.231 22.855 1.00 75.83 ? 553 PRO A CA 1 ATOM 4326 C C . PRO A 1 553 ? 57.193 -42.840 22.228 1.00 85.74 ? 553 PRO A C 1 ATOM 4327 O O . PRO A 1 553 ? 56.324 -42.534 21.412 1.00 84.79 ? 553 PRO A O 1 ATOM 4328 C CB . PRO A 1 553 ? 58.332 -45.068 22.227 1.00 56.48 ? 553 PRO A CB 1 ATOM 4329 C CG . PRO A 1 553 ? 57.780 -46.449 22.158 1.00 83.95 ? 553 PRO A CG 1 ATOM 4330 C CD . PRO A 1 553 ? 56.321 -46.275 21.877 1.00 105.45 ? 553 PRO A CD 1 ATOM 4331 N N . VAL A 1 554 ? 58.157 -42.012 22.615 1.00 90.31 ? 554 VAL A N 1 ATOM 4332 C CA . VAL A 1 554 ? 58.255 -40.645 22.121 1.00 79.47 ? 554 VAL A CA 1 ATOM 4333 C C . VAL A 1 554 ? 59.666 -40.385 21.608 1.00 83.82 ? 554 VAL A C 1 ATOM 4334 O O . VAL A 1 554 ? 60.640 -40.812 22.227 1.00 99.10 ? 554 VAL A O 1 ATOM 4335 C CB . VAL A 1 554 ? 57.919 -39.631 23.234 1.00 76.95 ? 554 VAL A CB 1 ATOM 4336 C CG1 . VAL A 1 554 ? 58.086 -38.204 22.734 1.00 64.55 ? 554 VAL A CG1 1 ATOM 4337 C CG2 . VAL A 1 554 ? 56.507 -39.862 23.753 1.00 70.62 ? 554 VAL A CG2 1 ATOM 4338 N N . PRO A 1 555 ? 59.782 -39.689 20.467 1.00 88.54 ? 555 PRO A N 1 ATOM 4339 C CA . PRO A 1 555 ? 61.090 -39.395 19.875 1.00 88.07 ? 555 PRO A CA 1 ATOM 4340 C C . PRO A 1 555 ? 62.104 -38.928 20.916 1.00 96.65 ? 555 PRO A C 1 ATOM 4341 O O . PRO A 1 555 ? 61.957 -37.844 21.480 1.00 99.00 ? 555 PRO A O 1 ATOM 4342 C CB . PRO A 1 555 ? 60.776 -38.266 18.895 1.00 101.30 ? 555 PRO A CB 1 ATOM 4343 C CG . PRO A 1 555 ? 59.374 -38.534 18.473 1.00 115.76 ? 555 PRO A CG 1 ATOM 4344 C CD . PRO A 1 555 ? 58.677 -39.119 19.674 1.00 109.62 ? 555 PRO A CD 1 ATOM 4345 N N . GLY A 1 556 ? 63.119 -39.750 21.166 1.00 93.27 ? 556 GLY A N 1 ATOM 4346 C CA . GLY A 1 556 ? 64.160 -39.416 22.120 1.00 94.19 ? 556 GLY A CA 1 ATOM 4347 C C . GLY A 1 556 ? 63.869 -39.942 23.512 1.00 81.46 ? 556 GLY A C 1 ATOM 4348 O O . GLY A 1 556 ? 64.063 -39.241 24.505 1.00 98.93 ? 556 GLY A O 1 ATOM 4349 N N . GLN A 1 557 ? 63.405 -41.185 23.583 1.00 57.48 ? 557 GLN A N 1 ATOM 4350 C CA . GLN A 1 557 ? 63.050 -41.795 24.857 1.00 81.79 ? 557 GLN A CA 1 ATOM 4351 C C . GLN A 1 557 ? 63.765 -43.127 25.036 1.00 73.11 ? 557 GLN A C 1 ATOM 4352 O O . GLN A 1 557 ? 64.117 -43.787 24.060 1.00 82.97 ? 557 GLN A O 1 ATOM 4353 C CB . GLN A 1 557 ? 61.535 -42.000 24.947 1.00 117.75 ? 557 GLN A CB 1 ATOM 4354 C CG . GLN A 1 557 ? 61.069 -42.689 26.222 1.00 130.33 ? 557 GLN A CG 1 ATOM 4355 C CD . GLN A 1 557 ? 59.590 -43.018 26.200 1.00 117.08 ? 557 GLN A CD 1 ATOM 4356 O OE1 . GLN A 1 557 ? 58.870 -42.632 25.280 1.00 88.67 ? 557 GLN A OE1 1 ATOM 4357 N NE2 . GLN A 1 557 ? 59.127 -43.735 27.218 1.00 134.94 ? 557 GLN A NE2 1 ATOM 4358 N N . GLN A 1 558 ? 63.982 -43.514 26.288 1.00 79.58 ? 558 GLN A N 1 ATOM 4359 C CA . GLN A 1 558 ? 64.588 -44.801 26.592 1.00 99.69 ? 558 GLN A CA 1 ATOM 4360 C C . GLN A 1 558 ? 63.521 -45.886 26.636 1.00 84.50 ? 558 GLN A C 1 ATOM 4361 O O . GLN A 1 558 ? 62.470 -45.707 27.251 1.00 92.45 ? 558 GLN A O 1 ATOM 4362 C CB . GLN A 1 558 ? 65.311 -44.750 27.937 1.00 116.91 ? 558 GLN A CB 1 ATOM 4363 C CG . GLN A 1 558 ? 66.337 -43.642 28.059 1.00 132.78 ? 558 GLN A CG 1 ATOM 4364 C CD . GLN A 1 558 ? 67.027 -43.649 29.407 1.00 151.16 ? 558 GLN A CD 1 ATOM 4365 O OE1 . GLN A 1 558 ? 67.750 -42.715 29.753 1.00 191.56 ? 558 GLN A OE1 1 ATOM 4366 N NE2 . GLN A 1 558 ? 66.802 -44.706 30.180 1.00 113.35 ? 558 GLN A NE2 1 ATOM 4367 N N . MET A 1 559 ? 63.790 -47.009 25.980 1.00 68.95 ? 559 MET A N 1 ATOM 4368 C CA . MET A 1 559 ? 62.894 -48.154 26.057 1.00 91.20 ? 559 MET A CA 1 ATOM 4369 C C . MET A 1 559 ? 63.676 -49.452 26.219 1.00 93.31 ? 559 MET A C 1 ATOM 4370 O O . MET A 1 559 ? 64.712 -49.650 25.584 1.00 92.79 ? 559 MET A O 1 ATOM 4371 C CB . MET A 1 559 ? 61.974 -48.224 24.834 1.00 85.71 ? 559 MET A CB 1 ATOM 4372 C CG . MET A 1 559 ? 62.666 -48.604 23.538 1.00 72.20 ? 559 MET A CG 1 ATOM 4373 S SD . MET A 1 559 ? 61.479 -48.927 22.220 1.00 121.82 ? 559 MET A SD 1 ATOM 4374 C CE . MET A 1 559 ? 60.487 -50.217 22.967 1.00 51.82 ? 559 MET A CE 1 ATOM 4375 N N . THR A 1 560 ? 63.176 -50.328 27.082 1.00 87.71 ? 560 THR A N 1 ATOM 4376 C CA . THR A 1 560 ? 63.821 -51.607 27.332 1.00 89.75 ? 560 THR A CA 1 ATOM 4377 C C . THR A 1 560 ? 63.527 -52.583 26.199 1.00 95.86 ? 560 THR A C 1 ATOM 4378 O O . THR A 1 560 ? 62.443 -52.566 25.618 1.00 97.40 ? 560 THR A O 1 ATOM 4379 C CB . THR A 1 560 ? 63.360 -52.214 28.667 1.00 89.60 ? 560 THR A CB 1 ATOM 4380 O OG1 . THR A 1 560 ? 63.616 -51.285 29.726 1.00 82.08 ? 560 THR A OG1 1 ATOM 4381 C CG2 . THR A 1 560 ? 64.097 -53.515 28.947 1.00 101.63 ? 560 THR A CG2 1 ATOM 4382 N N . LEU A 1 561 ? 64.503 -53.429 25.888 1.00 89.64 ? 561 LEU A N 1 ATOM 4383 C CA . LEU A 1 561 ? 64.360 -54.401 24.814 1.00 92.22 ? 561 LEU A CA 1 ATOM 4384 C C . LEU A 1 561 ? 64.701 -55.798 25.319 1.00 104.72 ? 561 LEU A C 1 ATOM 4385 O O . LEU A 1 561 ? 65.870 -56.134 25.503 1.00 121.74 ? 561 LEU A O 1 ATOM 4386 C CB . LEU A 1 561 ? 65.259 -54.023 23.637 1.00 103.01 ? 561 LEU A CB 1 ATOM 4387 C CG . LEU A 1 561 ? 65.066 -54.801 22.335 1.00 111.34 ? 561 LEU A CG 1 ATOM 4388 C CD1 . LEU A 1 561 ? 63.625 -54.699 21.862 1.00 123.85 ? 561 LEU A CD1 1 ATOM 4389 C CD2 . LEU A 1 561 ? 66.021 -54.293 21.268 1.00 97.45 ? 561 LEU A CD2 1 ATOM 4390 N N . LYS A 1 562 ? 63.672 -56.607 25.548 1.00 121.33 ? 562 LYS A N 1 ATOM 4391 C CA . LYS A 1 562 ? 63.857 -57.955 26.072 1.00 122.05 ? 562 LYS A CA 1 ATOM 4392 C C . LYS A 1 562 ? 64.247 -58.929 24.965 1.00 113.98 ? 562 LYS A C 1 ATOM 4393 O O . LYS A 1 562 ? 63.618 -58.966 23.908 1.00 106.05 ? 562 LYS A O 1 ATOM 4394 C CB . LYS A 1 562 ? 62.585 -58.432 26.777 1.00 110.52 ? 562 LYS A CB 1 ATOM 4395 C CG . LYS A 1 562 ? 62.717 -59.783 27.460 1.00 101.12 ? 562 LYS A CG 1 ATOM 4396 C CD . LYS A 1 562 ? 61.446 -60.144 28.212 1.00 118.40 ? 562 LYS A CD 1 ATOM 4397 C CE . LYS A 1 562 ? 61.114 -59.100 29.267 1.00 123.05 ? 562 LYS A CE 1 ATOM 4398 N NZ . LYS A 1 562 ? 59.876 -59.440 30.021 1.00 117.23 ? 562 LYS A NZ 1 ATOM 4399 N N . ILE A 1 563 ? 65.291 -59.714 25.216 1.00 91.70 ? 563 ILE A N 1 ATOM 4400 C CA . ILE A 1 563 ? 65.777 -60.680 24.238 1.00 71.05 ? 563 ILE A CA 1 ATOM 4401 C C . ILE A 1 563 ? 65.852 -62.083 24.831 1.00 86.95 ? 563 ILE A C 1 ATOM 4402 O O . ILE A 1 563 ? 66.632 -62.337 25.749 1.00 97.86 ? 563 ILE A O 1 ATOM 4403 C CB . ILE A 1 563 ? 67.166 -60.288 23.702 1.00 70.89 ? 563 ILE A CB 1 ATOM 4404 C CG1 . ILE A 1 563 ? 67.105 -58.927 23.007 1.00 65.11 ? 563 ILE A CG1 1 ATOM 4405 C CG2 . ILE A 1 563 ? 67.688 -61.350 22.747 1.00 76.07 ? 563 ILE A CG2 1 ATOM 4406 C CD1 . ILE A 1 563 ? 68.428 -58.486 22.418 1.00 78.09 ? 563 ILE A CD1 1 ATOM 4407 N N . GLU A 1 564 ? 65.039 -62.990 24.298 1.00 92.14 ? 564 GLU A N 1 ATOM 4408 C CA . GLU A 1 564 ? 65.004 -64.369 24.773 1.00 97.91 ? 564 GLU A CA 1 ATOM 4409 C C . GLU A 1 564 ? 65.628 -65.314 23.752 1.00 104.20 ? 564 GLU A C 1 ATOM 4410 O O . GLU A 1 564 ? 64.995 -65.673 22.759 1.00 129.06 ? 564 GLU A O 1 ATOM 4411 C CB . GLU A 1 564 ? 63.564 -64.796 25.068 1.00 107.70 ? 564 GLU A CB 1 ATOM 4412 C CG . GLU A 1 564 ? 62.859 -63.935 26.104 1.00 136.84 ? 564 GLU A CG 1 ATOM 4413 C CD . GLU A 1 564 ? 61.397 -64.303 26.274 1.00 155.64 ? 564 GLU A CD 1 ATOM 4414 O OE1 . GLU A 1 564 ? 60.898 -65.139 25.491 1.00 156.69 ? 564 GLU A OE1 1 ATOM 4415 O OE2 . GLU A 1 564 ? 60.747 -63.755 27.189 1.00 160.53 ? 564 GLU A OE2 1 ATOM 4416 N N . GLY A 1 565 ? 66.870 -65.717 24.001 1.00 86.89 ? 565 GLY A N 1 ATOM 4417 C CA . GLY A 1 565 ? 67.572 -66.610 23.098 1.00 84.13 ? 565 GLY A CA 1 ATOM 4418 C C . GLY A 1 565 ? 68.263 -67.757 23.810 1.00 99.47 ? 565 GLY A C 1 ATOM 4419 O O . GLY A 1 565 ? 67.994 -68.029 24.980 1.00 86.91 ? 565 GLY A O 1 ATOM 4420 N N . ASP A 1 566 ? 69.159 -68.431 23.097 1.00 109.70 ? 566 ASP A N 1 ATOM 4421 C CA . ASP A 1 566 ? 69.896 -69.559 23.653 1.00 113.26 ? 566 ASP A CA 1 ATOM 4422 C C . ASP A 1 566 ? 71.094 -69.086 24.471 1.00 115.16 ? 566 ASP A C 1 ATOM 4423 O O . ASP A 1 566 ? 71.614 -67.991 24.254 1.00 127.84 ? 566 ASP A O 1 ATOM 4424 C CB . ASP A 1 566 ? 70.359 -70.493 22.534 1.00 117.84 ? 566 ASP A CB 1 ATOM 4425 C CG . ASP A 1 566 ? 69.212 -70.977 21.671 1.00 143.98 ? 566 ASP A CG 1 ATOM 4426 O OD1 . ASP A 1 566 ? 68.068 -71.020 22.170 1.00 159.74 ? 566 ASP A OD1 1 ATOM 4427 O OD2 . ASP A 1 566 ? 69.454 -71.316 20.494 1.00 159.14 ? 566 ASP A OD2 1 ATOM 4428 N N . HIS A 1 567 ? 71.529 -69.919 25.410 1.00 106.89 ? 567 HIS A N 1 ATOM 4429 C CA . HIS A 1 567 ? 72.652 -69.580 26.277 1.00 112.90 ? 567 HIS A CA 1 ATOM 4430 C C . HIS A 1 567 ? 73.967 -69.517 25.505 1.00 108.29 ? 567 HIS A C 1 ATOM 4431 O O . HIS A 1 567 ? 74.206 -70.316 24.599 1.00 110.22 ? 567 HIS A O 1 ATOM 4432 C CB . HIS A 1 567 ? 72.763 -70.589 27.423 1.00 127.72 ? 567 HIS A CB 1 ATOM 4433 C CG . HIS A 1 567 ? 73.964 -70.386 28.295 1.00 129.36 ? 567 HIS A CG 1 ATOM 4434 N ND1 . HIS A 1 567 ? 74.019 -69.415 29.272 1.00 130.75 ? 567 HIS A ND1 1 ATOM 4435 C CD2 . HIS A 1 567 ? 75.152 -71.034 28.341 1.00 125.00 ? 567 HIS A CD2 1 ATOM 4436 C CE1 . HIS A 1 567 ? 75.190 -69.472 29.880 1.00 114.91 ? 567 HIS A CE1 1 ATOM 4437 N NE2 . HIS A 1 567 ? 75.896 -70.445 29.334 1.00 126.70 ? 567 HIS A NE2 1 ATOM 4438 N N . GLY A 1 568 ? 74.813 -68.559 25.870 1.00 107.87 ? 568 GLY A N 1 ATOM 4439 C CA . GLY A 1 568 ? 76.125 -68.422 25.265 1.00 130.07 ? 568 GLY A CA 1 ATOM 4440 C C . GLY A 1 568 ? 76.082 -68.030 23.801 1.00 113.34 ? 568 GLY A C 1 ATOM 4441 O O . GLY A 1 568 ? 77.103 -68.046 23.114 1.00 94.17 ? 568 GLY A O 1 ATOM 4442 N N . ALA A 1 569 ? 74.895 -67.675 23.322 1.00 102.88 ? 569 ALA A N 1 ATOM 4443 C CA . ALA A 1 569 ? 74.726 -67.284 21.930 1.00 105.01 ? 569 ALA A CA 1 ATOM 4444 C C . ALA A 1 569 ? 75.018 -65.801 21.741 1.00 105.12 ? 569 ALA A C 1 ATOM 4445 O O . ALA A 1 569 ? 74.716 -64.984 22.610 1.00 97.54 ? 569 ALA A O 1 ATOM 4446 C CB . ALA A 1 569 ? 73.322 -67.613 21.456 1.00 106.40 ? 569 ALA A CB 1 ATOM 4447 N N . ARG A 1 570 ? 75.613 -65.461 20.602 1.00 91.93 ? 570 ARG A N 1 ATOM 4448 C CA . ARG A 1 570 ? 75.875 -64.068 20.265 1.00 84.13 ? 570 ARG A CA 1 ATOM 4449 C C . ARG A 1 570 ? 74.737 -63.501 19.426 1.00 78.50 ? 570 ARG A C 1 ATOM 4450 O O . ARG A 1 570 ? 74.316 -64.110 18.445 1.00 90.54 ? 570 ARG A O 1 ATOM 4451 C CB . ARG A 1 570 ? 77.204 -63.930 19.522 1.00 87.08 ? 570 ARG A CB 1 ATOM 4452 C CG . ARG A 1 570 ? 77.433 -62.554 18.924 1.00 90.01 ? 570 ARG A CG 1 ATOM 4453 C CD . ARG A 1 570 ? 78.876 -62.367 18.490 1.00 111.86 ? 570 ARG A CD 1 ATOM 4454 N NE . ARG A 1 570 ? 79.782 -62.305 19.633 1.00 117.00 ? 570 ARG A NE 1 ATOM 4455 C CZ . ARG A 1 570 ? 81.084 -62.055 19.541 1.00 130.81 ? 570 ARG A CZ 1 ATOM 4456 N NH1 . ARG A 1 570 ? 81.637 -61.842 18.355 1.00 143.38 ? 570 ARG A NH1 1 ATOM 4457 N NH2 . ARG A 1 570 ? 81.832 -62.017 20.635 1.00 127.47 ? 570 ARG A NH2 1 ATOM 4458 N N . VAL A 1 571 ? 74.240 -62.334 19.821 1.00 72.76 ? 571 VAL A N 1 ATOM 4459 C CA . VAL A 1 571 ? 73.103 -61.720 19.148 1.00 68.70 ? 571 VAL A CA 1 ATOM 4460 C C . VAL A 1 571 ? 73.484 -60.400 18.484 1.00 71.13 ? 571 VAL A C 1 ATOM 4461 O O . VAL A 1 571 ? 73.751 -59.408 19.162 1.00 90.45 ? 571 VAL A O 1 ATOM 4462 C CB . VAL A 1 571 ? 71.940 -61.470 20.130 1.00 74.41 ? 571 VAL A CB 1 ATOM 4463 C CG1 . VAL A 1 571 ? 70.782 -60.784 19.423 1.00 90.07 ? 571 VAL A CG1 1 ATOM 4464 C CG2 . VAL A 1 571 ? 71.488 -62.778 20.759 1.00 46.94 ? 571 VAL A CG2 1 ATOM 4465 N N . VAL A 1 572 ? 73.509 -60.398 17.156 1.00 58.28 ? 572 VAL A N 1 ATOM 4466 C CA . VAL A 1 572 ? 73.780 -59.182 16.400 1.00 79.62 ? 572 VAL A CA 1 ATOM 4467 C C . VAL A 1 572 ? 72.474 -58.492 16.015 1.00 92.49 ? 572 VAL A C 1 ATOM 4468 O O . VAL A 1 572 ? 71.584 -59.107 15.429 1.00 76.11 ? 572 VAL A O 1 ATOM 4469 C CB . VAL A 1 572 ? 74.617 -59.470 15.138 1.00 71.87 ? 572 VAL A CB 1 ATOM 4470 C CG1 . VAL A 1 572 ? 76.056 -59.782 15.516 1.00 75.22 ? 572 VAL A CG1 1 ATOM 4471 C CG2 . VAL A 1 572 ? 74.009 -60.615 14.346 1.00 48.71 ? 572 VAL A CG2 1 ATOM 4472 N N . LEU A 1 573 ? 72.364 -57.211 16.352 1.00 94.35 ? 573 LEU A N 1 ATOM 4473 C CA . LEU A 1 573 ? 71.123 -56.472 16.152 1.00 80.60 ? 573 LEU A CA 1 ATOM 4474 C C . LEU A 1 573 ? 71.202 -55.478 14.999 1.00 92.83 ? 573 LEU A C 1 ATOM 4475 O O . LEU A 1 573 ? 72.262 -55.275 14.407 1.00 104.31 ? 573 LEU A O 1 ATOM 4476 C CB . LEU A 1 573 ? 70.732 -55.734 17.433 1.00 65.35 ? 573 LEU A CB 1 ATOM 4477 C CG . LEU A 1 573 ? 70.475 -56.589 18.674 1.00 76.43 ? 573 LEU A CG 1 ATOM 4478 C CD1 . LEU A 1 573 ? 70.159 -55.706 19.867 1.00 67.24 ? 573 LEU A CD1 1 ATOM 4479 C CD2 . LEU A 1 573 ? 69.347 -57.573 18.420 1.00 76.63 ? 573 LEU A CD2 1 ATOM 4480 N N . VAL A 1 574 ? 70.064 -54.861 14.697 1.00 89.57 ? 574 VAL A N 1 ATOM 4481 C CA . VAL A 1 574 ? 69.971 -53.837 13.663 1.00 63.31 ? 574 VAL A CA 1 ATOM 4482 C C . VAL A 1 574 ? 68.550 -53.289 13.575 1.00 60.31 ? 574 VAL A C 1 ATOM 4483 O O . VAL A 1 574 ? 67.585 -54.047 13.485 1.00 72.98 ? 574 VAL A O 1 ATOM 4484 C CB . VAL A 1 574 ? 70.392 -54.375 12.282 1.00 67.52 ? 574 VAL A CB 1 ATOM 4485 C CG1 . VAL A 1 574 ? 69.664 -55.675 11.970 1.00 80.70 ? 574 VAL A CG1 1 ATOM 4486 C CG2 . VAL A 1 574 ? 70.131 -53.331 11.207 1.00 20.90 ? 574 VAL A CG2 1 ATOM 4487 N N . ALA A 1 575 ? 68.427 -51.967 13.613 1.00 69.12 ? 575 ALA A N 1 ATOM 4488 C CA . ALA A 1 575 ? 67.129 -51.313 13.499 1.00 77.60 ? 575 ALA A CA 1 ATOM 4489 C C . ALA A 1 575 ? 67.016 -50.588 12.163 1.00 96.94 ? 575 ALA A C 1 ATOM 4490 O O . ALA A 1 575 ? 67.936 -49.883 11.751 1.00 77.27 ? 575 ALA A O 1 ATOM 4491 C CB . ALA A 1 575 ? 66.918 -50.344 14.648 1.00 37.91 ? 575 ALA A CB 1 ATOM 4492 N N . VAL A 1 576 ? 65.883 -50.765 11.490 1.00 102.46 ? 576 VAL A N 1 ATOM 4493 C CA . VAL A 1 576 ? 65.673 -50.157 10.182 1.00 85.51 ? 576 VAL A CA 1 ATOM 4494 C C . VAL A 1 576 ? 64.323 -49.452 10.096 1.00 92.05 ? 576 VAL A C 1 ATOM 4495 O O . VAL A 1 576 ? 63.301 -49.991 10.522 1.00 101.22 ? 576 VAL A O 1 ATOM 4496 C CB . VAL A 1 576 ? 65.759 -51.206 9.057 1.00 60.62 ? 576 VAL A CB 1 ATOM 4497 C CG1 . VAL A 1 576 ? 65.617 -50.537 7.699 1.00 66.30 ? 576 VAL A CG1 1 ATOM 4498 C CG2 . VAL A 1 576 ? 67.069 -51.970 9.144 1.00 72.85 ? 576 VAL A CG2 1 ATOM 4499 N N . ASP A 1 577 ? 64.327 -48.243 9.544 1.00 71.34 ? 577 ASP A N 1 ATOM 4500 C CA . ASP A 1 577 ? 63.096 -47.491 9.335 1.00 68.50 ? 577 ASP A CA 1 ATOM 4501 C C . ASP A 1 577 ? 62.254 -48.180 8.268 1.00 88.01 ? 577 ASP A C 1 ATOM 4502 O O . ASP A 1 577 ? 62.747 -48.487 7.183 1.00 85.29 ? 577 ASP A O 1 ATOM 4503 C CB . ASP A 1 577 ? 63.418 -46.052 8.919 1.00 69.94 ? 577 ASP A CB 1 ATOM 4504 C CG . ASP A 1 577 ? 62.189 -45.156 8.895 1.00 86.61 ? 577 ASP A CG 1 ATOM 4505 O OD1 . ASP A 1 577 ? 61.061 -45.682 8.798 1.00 99.63 ? 577 ASP A OD1 1 ATOM 4506 O OD2 . ASP A 1 577 ? 62.355 -43.920 8.970 1.00 80.37 ? 577 ASP A OD2 1 ATOM 4507 N N . LYS A 1 578 ? 60.985 -48.425 8.580 1.00 97.69 ? 578 LYS A N 1 ATOM 4508 C CA . LYS A 1 578 ? 60.089 -49.105 7.649 1.00 81.72 ? 578 LYS A CA 1 ATOM 4509 C C . LYS A 1 578 ? 59.889 -48.306 6.365 1.00 81.71 ? 578 LYS A C 1 ATOM 4510 O O . LYS A 1 578 ? 59.460 -48.850 5.347 1.00 95.37 ? 578 LYS A O 1 ATOM 4511 C CB . LYS A 1 578 ? 58.743 -49.411 8.309 1.00 51.91 ? 578 LYS A CB 1 ATOM 4512 C CG . LYS A 1 578 ? 58.831 -50.430 9.435 1.00 83.78 ? 578 LYS A CG 1 ATOM 4513 C CD . LYS A 1 578 ? 57.456 -50.827 9.946 1.00 101.51 ? 578 LYS A CD 1 ATOM 4514 C CE . LYS A 1 578 ? 56.674 -51.593 8.893 1.00 77.21 ? 578 LYS A CE 1 ATOM 4515 N NZ . LYS A 1 578 ? 55.336 -52.009 9.397 1.00 80.70 ? 578 LYS A NZ 1 ATOM 4516 N N . GLY A 1 579 ? 60.206 -47.016 6.418 1.00 65.93 ? 579 GLY A N 1 ATOM 4517 C CA . GLY A 1 579 ? 60.144 -46.170 5.241 1.00 79.41 ? 579 GLY A CA 1 ATOM 4518 C C . GLY A 1 579 ? 61.130 -46.614 4.177 1.00 89.52 ? 579 GLY A C 1 ATOM 4519 O O . GLY A 1 579 ? 61.005 -46.256 3.007 1.00 106.49 ? 579 GLY A O 1 ATOM 4520 N N . VAL A 1 580 ? 62.118 -47.402 4.591 1.00 74.61 ? 580 VAL A N 1 ATOM 4521 C CA . VAL A 1 580 ? 63.121 -47.926 3.674 1.00 65.06 ? 580 VAL A CA 1 ATOM 4522 C C . VAL A 1 580 ? 62.556 -49.055 2.822 1.00 62.94 ? 580 VAL A C 1 ATOM 4523 O O . VAL A 1 580 ? 62.780 -49.104 1.612 1.00 95.15 ? 580 VAL A O 1 ATOM 4524 C CB . VAL A 1 580 ? 64.358 -48.447 4.431 1.00 68.82 ? 580 VAL A CB 1 ATOM 4525 C CG1 . VAL A 1 580 ? 65.263 -49.236 3.495 1.00 49.44 ? 580 VAL A CG1 1 ATOM 4526 C CG2 . VAL A 1 580 ? 65.112 -47.294 5.073 1.00 69.21 ? 580 VAL A CG2 1 ATOM 4527 N N . PHE A 1 581 ? 61.821 -49.963 3.457 1.00 54.04 ? 581 PHE A N 1 ATOM 4528 C CA . PHE A 1 581 ? 61.258 -51.114 2.759 1.00 100.34 ? 581 PHE A CA 1 ATOM 4529 C C . PHE A 1 581 ? 60.167 -50.702 1.775 1.00 110.73 ? 581 PHE A C 1 ATOM 4530 O O . PHE A 1 581 ? 59.722 -51.505 0.953 1.00 89.75 ? 581 PHE A O 1 ATOM 4531 C CB . PHE A 1 581 ? 60.718 -52.136 3.760 1.00 90.42 ? 581 PHE A CB 1 ATOM 4532 C CG . PHE A 1 581 ? 61.748 -52.624 4.734 1.00 98.45 ? 581 PHE A CG 1 ATOM 4533 C CD1 . PHE A 1 581 ? 62.571 -53.690 4.416 1.00 108.72 ? 581 PHE A CD1 1 ATOM 4534 C CD2 . PHE A 1 581 ? 61.898 -52.012 5.965 1.00 99.19 ? 581 PHE A CD2 1 ATOM 4535 C CE1 . PHE A 1 581 ? 63.523 -54.139 5.310 1.00 107.09 ? 581 PHE A CE1 1 ATOM 4536 C CE2 . PHE A 1 581 ? 62.847 -52.457 6.863 1.00 108.22 ? 581 PHE A CE2 1 ATOM 4537 C CZ . PHE A 1 581 ? 63.660 -53.522 6.535 1.00 113.33 ? 581 PHE A CZ 1 ATOM 4538 N N . VAL A 1 582 ? 59.741 -49.446 1.864 1.00 100.44 ? 582 VAL A N 1 ATOM 4539 C CA . VAL A 1 582 ? 58.745 -48.909 0.946 1.00 76.52 ? 582 VAL A CA 1 ATOM 4540 C C . VAL A 1 582 ? 59.332 -48.775 -0.455 1.00 92.02 ? 582 VAL A C 1 ATOM 4541 O O . VAL A 1 582 ? 58.615 -48.867 -1.452 1.00 126.74 ? 582 VAL A O 1 ATOM 4542 C CB . VAL A 1 582 ? 58.226 -47.538 1.419 1.00 70.81 ? 582 VAL A CB 1 ATOM 4543 C CG1 . VAL A 1 582 ? 57.262 -46.954 0.401 1.00 87.71 ? 582 VAL A CG1 1 ATOM 4544 C CG2 . VAL A 1 582 ? 57.558 -47.669 2.778 1.00 80.73 ? 582 VAL A CG2 1 ATOM 4545 N N . LEU A 1 583 ? 60.643 -48.566 -0.522 1.00 73.64 ? 583 LEU A N 1 ATOM 4546 C CA . LEU A 1 583 ? 61.334 -48.424 -1.797 1.00 78.33 ? 583 LEU A CA 1 ATOM 4547 C C . LEU A 1 583 ? 61.960 -49.739 -2.245 1.00 96.71 ? 583 LEU A C 1 ATOM 4548 O O . LEU A 1 583 ? 62.175 -49.960 -3.437 1.00 112.73 ? 583 LEU A O 1 ATOM 4549 C CB . LEU A 1 583 ? 62.416 -47.346 -1.711 1.00 58.96 ? 583 LEU A CB 1 ATOM 4550 C CG . LEU A 1 583 ? 61.955 -45.902 -1.529 1.00 55.86 ? 583 LEU A CG 1 ATOM 4551 C CD1 . LEU A 1 583 ? 61.321 -45.715 -0.164 1.00 72.01 ? 583 LEU A CD1 1 ATOM 4552 C CD2 . LEU A 1 583 ? 63.126 -44.955 -1.711 1.00 58.15 ? 583 LEU A CD2 1 ATOM 4553 N N . ASN A 1 584 ? 62.255 -50.606 -1.283 1.00 77.61 ? 584 ASN A N 1 ATOM 4554 C CA . ASN A 1 584 ? 62.874 -51.891 -1.579 1.00 82.60 ? 584 ASN A CA 1 ATOM 4555 C C . ASN A 1 584 ? 62.742 -52.863 -0.412 1.00 83.72 ? 584 ASN A C 1 ATOM 4556 O O . ASN A 1 584 ? 63.272 -52.622 0.671 1.00 97.59 ? 584 ASN A O 1 ATOM 4557 C CB . ASN A 1 584 ? 64.346 -51.697 -1.950 1.00 96.61 ? 584 ASN A CB 1 ATOM 4558 C CG . ASN A 1 584 ? 64.987 -52.964 -2.484 1.00 103.51 ? 584 ASN A CG 1 ATOM 4559 O OD1 . ASN A 1 584 ? 64.468 -54.064 -2.296 1.00 106.45 ? 584 ASN A OD1 1 ATOM 4560 N ND2 . ASN A 1 584 ? 66.123 -52.813 -3.155 1.00 93.91 ? 584 ASN A ND2 1 ATOM 4561 N N . LYS A 1 585 ? 62.027 -53.960 -0.639 1.00 73.93 ? 585 LYS A N 1 ATOM 4562 C CA . LYS A 1 585 ? 61.842 -54.975 0.391 1.00 92.18 ? 585 LYS A CA 1 ATOM 4563 C C . LYS A 1 585 ? 62.423 -56.312 -0.054 1.00 111.67 ? 585 LYS A C 1 ATOM 4564 O O . LYS A 1 585 ? 61.951 -57.373 0.355 1.00 125.18 ? 585 LYS A O 1 ATOM 4565 C CB . LYS A 1 585 ? 60.359 -55.126 0.739 1.00 111.80 ? 585 LYS A CB 1 ATOM 4566 C CG . LYS A 1 585 ? 59.464 -55.437 -0.451 1.00 130.30 ? 585 LYS A CG 1 ATOM 4567 C CD . LYS A 1 585 ? 58.031 -55.702 -0.010 1.00 142.26 ? 585 LYS A CD 1 ATOM 4568 C CE . LYS A 1 585 ? 57.437 -54.502 0.712 1.00 137.71 ? 585 LYS A CE 1 ATOM 4569 N NZ . LYS A 1 585 ? 57.353 -53.305 -0.169 1.00 137.59 ? 585 LYS A NZ 1 ATOM 4570 N N . LYS A 1 586 ? 63.455 -56.251 -0.889 1.00 119.78 ? 586 LYS A N 1 ATOM 4571 C CA . LYS A 1 586 ? 64.081 -57.452 -1.431 1.00 130.39 ? 586 LYS A CA 1 ATOM 4572 C C . LYS A 1 586 ? 65.405 -57.762 -0.739 1.00 129.57 ? 586 LYS A C 1 ATOM 4573 O O . LYS A 1 586 ? 66.045 -56.874 -0.174 1.00 132.65 ? 586 LYS A O 1 ATOM 4574 C CB . LYS A 1 586 ? 64.305 -57.301 -2.938 1.00 127.57 ? 586 LYS A CB 1 ATOM 4575 C CG . LYS A 1 586 ? 63.035 -57.044 -3.735 1.00 129.79 ? 586 LYS A CG 1 ATOM 4576 C CD . LYS A 1 586 ? 63.340 -56.802 -5.206 1.00 126.52 ? 586 LYS A CD 1 ATOM 4577 C CE . LYS A 1 586 ? 64.209 -55.568 -5.396 1.00 136.09 ? 586 LYS A CE 1 ATOM 4578 N NZ . LYS A 1 586 ? 64.494 -55.300 -6.833 1.00 125.68 ? 586 LYS A NZ 1 ATOM 4579 N N . ASN A 1 587 ? 65.804 -59.030 -0.785 1.00 125.61 ? 587 ASN A N 1 ATOM 4580 C CA . ASN A 1 587 ? 67.088 -59.467 -0.241 1.00 124.97 ? 587 ASN A CA 1 ATOM 4581 C C . ASN A 1 587 ? 67.148 -59.440 1.283 1.00 117.38 ? 587 ASN A C 1 ATOM 4582 O O . ASN A 1 587 ? 68.232 -59.425 1.867 1.00 120.19 ? 587 ASN A O 1 ATOM 4583 C CB . ASN A 1 587 ? 68.234 -58.636 -0.827 1.00 129.56 ? 587 ASN A CB 1 ATOM 4584 C CG . ASN A 1 587 ? 68.290 -58.704 -2.341 1.00 135.38 ? 587 ASN A CG 1 ATOM 4585 O OD1 . ASN A 1 587 ? 68.987 -57.920 -2.982 1.00 131.00 ? 587 ASN A OD1 1 ATOM 4586 N ND2 . ASN A 1 587 ? 67.551 -59.644 -2.920 1.00 149.99 ? 587 ASN A ND2 1 ATOM 4587 N N . LYS A 1 588 ? 65.984 -59.437 1.924 1.00 115.98 ? 588 LYS A N 1 ATOM 4588 C CA . LYS A 1 588 ? 65.919 -59.454 3.381 1.00 119.65 ? 588 LYS A CA 1 ATOM 4589 C C . LYS A 1 588 ? 66.265 -60.837 3.923 1.00 121.36 ? 588 LYS A C 1 ATOM 4590 O O . LYS A 1 588 ? 65.702 -61.841 3.487 1.00 151.36 ? 588 LYS A O 1 ATOM 4591 C CB . LYS A 1 588 ? 64.531 -59.031 3.867 1.00 140.55 ? 588 LYS A CB 1 ATOM 4592 C CG . LYS A 1 588 ? 64.184 -57.582 3.574 1.00 149.19 ? 588 LYS A CG 1 ATOM 4593 C CD . LYS A 1 588 ? 62.796 -57.234 4.087 1.00 149.63 ? 588 LYS A CD 1 ATOM 4594 C CE . LYS A 1 588 ? 62.693 -57.435 5.591 1.00 125.12 ? 588 LYS A CE 1 ATOM 4595 N NZ . LYS A 1 588 ? 61.345 -57.070 6.110 1.00 87.60 ? 588 LYS A NZ 1 ATOM 4596 N N . LEU A 1 589 ? 67.193 -60.883 4.874 1.00 78.90 ? 589 LEU A N 1 ATOM 4597 C CA . LEU A 1 589 ? 67.624 -62.145 5.466 1.00 62.44 ? 589 LEU A CA 1 ATOM 4598 C C . LEU A 1 589 ? 66.537 -62.735 6.360 1.00 82.25 ? 589 LEU A C 1 ATOM 4599 O O . LEU A 1 589 ? 66.141 -62.127 7.353 1.00 97.21 ? 589 LEU A O 1 ATOM 4600 C CB . LEU A 1 589 ? 68.915 -61.951 6.264 1.00 59.70 ? 589 LEU A CB 1 ATOM 4601 C CG . LEU A 1 589 ? 69.539 -63.209 6.870 1.00 74.49 ? 589 LEU A CG 1 ATOM 4602 C CD1 . LEU A 1 589 ? 69.849 -64.231 5.788 1.00 75.76 ? 589 LEU A CD1 1 ATOM 4603 C CD2 . LEU A 1 589 ? 70.795 -62.861 7.654 1.00 79.66 ? 589 LEU A CD2 1 ATOM 4604 N N . THR A 1 590 ? 66.061 -63.924 6.001 1.00 90.21 ? 590 THR A N 1 ATOM 4605 C CA . THR A 1 590 ? 65.003 -64.587 6.754 1.00 97.36 ? 590 THR A CA 1 ATOM 4606 C C . THR A 1 590 ? 65.369 -66.040 7.034 1.00 104.47 ? 590 THR A C 1 ATOM 4607 O O . THR A 1 590 ? 66.071 -66.673 6.245 1.00 121.92 ? 590 THR A O 1 ATOM 4608 C CB . THR A 1 590 ? 63.663 -64.543 5.996 1.00 115.08 ? 590 THR A CB 1 ATOM 4609 O OG1 . THR A 1 590 ? 63.352 -63.188 5.646 1.00 135.70 ? 590 THR A OG1 1 ATOM 4610 C CG2 . THR A 1 590 ? 62.541 -65.111 6.852 1.00 121.13 ? 590 THR A CG2 1 ATOM 4611 N N . GLN A 1 591 ? 64.891 -66.565 8.158 1.00 85.00 ? 591 GLN A N 1 ATOM 4612 C CA . GLN A 1 591 ? 65.172 -67.944 8.540 1.00 80.80 ? 591 GLN A CA 1 ATOM 4613 C C . GLN A 1 591 ? 64.661 -68.913 7.483 1.00 89.41 ? 591 GLN A C 1 ATOM 4614 O O . GLN A 1 591 ? 65.286 -69.938 7.213 1.00 79.36 ? 591 GLN A O 1 ATOM 4615 C CB . GLN A 1 591 ? 64.546 -68.268 9.898 1.00 73.17 ? 591 GLN A CB 1 ATOM 4616 C CG . GLN A 1 591 ? 64.791 -69.692 10.371 1.00 85.04 ? 591 GLN A CG 1 ATOM 4617 C CD . GLN A 1 591 ? 66.261 -69.993 10.593 1.00 90.20 ? 591 GLN A CD 1 ATOM 4618 O OE1 . GLN A 1 591 ? 67.109 -69.104 10.508 1.00 98.73 ? 591 GLN A OE1 1 ATOM 4619 N NE2 . GLN A 1 591 ? 66.571 -71.251 10.882 1.00 88.43 ? 591 GLN A NE2 1 ATOM 4620 N N . SER A 1 592 ? 63.521 -68.581 6.889 1.00 104.80 ? 592 SER A N 1 ATOM 4621 C CA . SER A 1 592 ? 62.950 -69.398 5.828 1.00 104.92 ? 592 SER A CA 1 ATOM 4622 C C . SER A 1 592 ? 63.920 -69.502 4.656 1.00 97.16 ? 592 SER A C 1 ATOM 4623 O O . SER A 1 592 ? 64.046 -70.556 4.033 1.00 119.02 ? 592 SER A O 1 ATOM 4624 C CB . SER A 1 592 ? 61.617 -68.811 5.360 1.00 121.93 ? 592 SER A CB 1 ATOM 4625 O OG . SER A 1 592 ? 61.037 -69.607 4.342 1.00 156.78 ? 592 SER A OG 1 ATOM 4626 N N . LYS A 1 593 ? 64.609 -68.403 4.365 1.00 73.27 ? 593 LYS A N 1 ATOM 4627 C CA . LYS A 1 593 ? 65.567 -68.370 3.267 1.00 83.59 ? 593 LYS A CA 1 ATOM 4628 C C . LYS A 1 593 ? 66.812 -69.191 3.586 1.00 77.38 ? 593 LYS A C 1 ATOM 4629 O O . LYS A 1 593 ? 67.482 -69.694 2.684 1.00 64.35 ? 593 LYS A O 1 ATOM 4630 C CB . LYS A 1 593 ? 65.952 -66.928 2.930 1.00 89.32 ? 593 LYS A CB 1 ATOM 4631 C CG . LYS A 1 593 ? 64.804 -66.091 2.391 1.00 104.40 ? 593 LYS A CG 1 ATOM 4632 C CD . LYS A 1 593 ? 65.278 -64.712 1.962 1.00 112.08 ? 593 LYS A CD 1 ATOM 4633 C CE . LYS A 1 593 ? 64.141 -63.899 1.362 1.00 131.44 ? 593 LYS A CE 1 ATOM 4634 N NZ . LYS A 1 593 ? 64.596 -62.555 0.910 1.00 141.70 ? 593 LYS A NZ 1 ATOM 4635 N N . ILE A 1 594 ? 67.118 -69.324 4.872 1.00 88.01 ? 594 ILE A N 1 ATOM 4636 C CA . ILE A 1 594 ? 68.265 -70.115 5.300 1.00 86.98 ? 594 ILE A CA 1 ATOM 4637 C C . ILE A 1 594 ? 68.031 -71.598 5.034 1.00 98.95 ? 594 ILE A C 1 ATOM 4638 O O . ILE A 1 594 ? 68.843 -72.251 4.379 1.00 102.61 ? 594 ILE A O 1 ATOM 4639 C CB . ILE A 1 594 ? 68.583 -69.904 6.792 1.00 90.39 ? 594 ILE A CB 1 ATOM 4640 C CG1 . ILE A 1 594 ? 69.021 -68.460 7.041 1.00 104.41 ? 594 ILE A CG1 1 ATOM 4641 C CG2 . ILE A 1 594 ? 69.664 -70.870 7.246 1.00 68.13 ? 594 ILE A CG2 1 ATOM 4642 C CD1 . ILE A 1 594 ? 69.418 -68.179 8.473 1.00 114.20 ? 594 ILE A CD1 1 ATOM 4643 N N . TRP A 1 595 ? 66.920 -72.124 5.542 1.00 106.18 ? 595 TRP A N 1 ATOM 4644 C CA . TRP A 1 595 ? 66.563 -73.517 5.302 1.00 93.33 ? 595 TRP A CA 1 ATOM 4645 C C . TRP A 1 595 ? 66.422 -73.775 3.808 1.00 92.28 ? 595 TRP A C 1 ATOM 4646 O O . TRP A 1 595 ? 66.699 -74.873 3.327 1.00 90.44 ? 595 TRP A O 1 ATOM 4647 C CB . TRP A 1 595 ? 65.260 -73.883 6.016 1.00 75.42 ? 595 TRP A CB 1 ATOM 4648 C CG . TRP A 1 595 ? 65.343 -73.830 7.511 1.00 88.90 ? 595 TRP A CG 1 ATOM 4649 C CD1 . TRP A 1 595 ? 64.553 -73.099 8.350 1.00 101.78 ? 595 TRP A CD1 1 ATOM 4650 C CD2 . TRP A 1 595 ? 66.270 -74.534 8.346 1.00 96.30 ? 595 TRP A CD2 1 ATOM 4651 N NE1 . TRP A 1 595 ? 64.928 -73.307 9.655 1.00 102.59 ? 595 TRP A NE1 1 ATOM 4652 C CE2 . TRP A 1 595 ? 65.981 -74.183 9.679 1.00 110.87 ? 595 TRP A CE2 1 ATOM 4653 C CE3 . TRP A 1 595 ? 67.318 -75.425 8.095 1.00 80.96 ? 595 TRP A CE3 1 ATOM 4654 C CZ2 . TRP A 1 595 ? 66.701 -74.693 10.758 1.00 106.52 ? 595 TRP A CZ2 1 ATOM 4655 C CZ3 . TRP A 1 595 ? 68.028 -75.933 9.166 1.00 66.45 ? 595 TRP A CZ3 1 ATOM 4656 C CH2 . TRP A 1 595 ? 67.717 -75.565 10.481 1.00 88.77 ? 595 TRP A CH2 1 ATOM 4657 N N . ASP A 1 596 ? 65.989 -72.752 3.079 1.00 97.37 ? 596 ASP A N 1 ATOM 4658 C CA . ASP A 1 596 ? 65.828 -72.851 1.635 1.00 115.55 ? 596 ASP A CA 1 ATOM 4659 C C . ASP A 1 596 ? 67.138 -73.269 0.977 1.00 94.92 ? 596 ASP A C 1 ATOM 4660 O O . ASP A 1 596 ? 67.159 -74.139 0.106 1.00 84.38 ? 596 ASP A O 1 ATOM 4661 C CB . ASP A 1 596 ? 65.353 -71.514 1.061 1.00 136.52 ? 596 ASP A CB 1 ATOM 4662 C CG . ASP A 1 596 ? 65.007 -71.602 -0.411 1.00 144.88 ? 596 ASP A CG 1 ATOM 4663 O OD1 . ASP A 1 596 ? 64.851 -72.732 -0.918 1.00 167.46 ? 596 ASP A OD1 1 ATOM 4664 O OD2 . ASP A 1 596 ? 64.887 -70.541 -1.059 1.00 125.71 ? 596 ASP A OD2 1 ATOM 4665 N N . VAL A 1 597 ? 68.231 -72.646 1.403 1.00 84.34 ? 597 VAL A N 1 ATOM 4666 C CA . VAL A 1 597 ? 69.551 -72.953 0.866 1.00 93.17 ? 597 VAL A CA 1 ATOM 4667 C C . VAL A 1 597 ? 70.001 -74.346 1.297 1.00 90.99 ? 597 VAL A C 1 ATOM 4668 O O . VAL A 1 597 ? 70.579 -75.095 0.509 1.00 84.20 ? 597 VAL A O 1 ATOM 4669 C CB . VAL A 1 597 ? 70.595 -71.914 1.320 1.00 85.43 ? 597 VAL A CB 1 ATOM 4670 C CG1 . VAL A 1 597 ? 71.969 -72.257 0.763 1.00 73.93 ? 597 VAL A CG1 1 ATOM 4671 C CG2 . VAL A 1 597 ? 70.174 -70.518 0.889 1.00 83.07 ? 597 VAL A CG2 1 ATOM 4672 N N . VAL A 1 598 ? 69.729 -74.685 2.553 1.00 81.14 ? 598 VAL A N 1 ATOM 4673 C CA . VAL A 1 598 ? 70.115 -75.978 3.106 1.00 90.61 ? 598 VAL A CA 1 ATOM 4674 C C . VAL A 1 598 ? 69.429 -77.133 2.381 1.00 107.94 ? 598 VAL A C 1 ATOM 4675 O O . VAL A 1 598 ? 70.070 -78.122 2.023 1.00 87.36 ? 598 VAL A O 1 ATOM 4676 C CB . VAL A 1 598 ? 69.784 -76.066 4.608 1.00 75.72 ? 598 VAL A CB 1 ATOM 4677 C CG1 . VAL A 1 598 ? 70.089 -77.457 5.141 1.00 49.28 ? 598 VAL A CG1 1 ATOM 4678 C CG2 . VAL A 1 598 ? 70.555 -75.009 5.381 1.00 89.51 ? 598 VAL A CG2 1 ATOM 4679 N N . GLU A 1 599 ? 68.124 -76.998 2.168 1.00 117.52 ? 599 GLU A N 1 ATOM 4680 C CA . GLU A 1 599 ? 67.336 -78.047 1.531 1.00 116.27 ? 599 GLU A CA 1 ATOM 4681 C C . GLU A 1 599 ? 67.655 -78.145 0.042 1.00 121.04 ? 599 GLU A C 1 ATOM 4682 O O . GLU A 1 599 ? 67.719 -79.240 -0.516 1.00 156.84 ? 599 GLU A O 1 ATOM 4683 C CB . GLU A 1 599 ? 65.841 -77.799 1.751 1.00 127.20 ? 599 GLU A CB 1 ATOM 4684 C CG . GLU A 1 599 ? 64.960 -79.029 1.574 1.00 155.95 ? 599 GLU A CG 1 ATOM 4685 C CD . GLU A 1 599 ? 64.753 -79.404 0.119 1.00 200.82 ? 599 GLU A CD 1 ATOM 4686 O OE1 . GLU A 1 599 ? 64.897 -78.520 -0.751 1.00 228.81 ? 599 GLU A OE1 1 ATOM 4687 O OE2 . GLU A 1 599 ? 64.437 -80.581 -0.153 1.00 196.37 ? 599 GLU A OE2 1 ATOM 4688 N N . LYS A 1 600 ? 67.856 -76.997 -0.598 1.00 103.54 ? 600 LYS A N 1 ATOM 4689 C CA . LYS A 1 600 ? 68.211 -76.965 -2.014 1.00 125.72 ? 600 LYS A CA 1 ATOM 4690 C C . LYS A 1 600 ? 69.691 -77.266 -2.217 1.00 123.16 ? 600 LYS A C 1 ATOM 4691 O O . LYS A 1 600 ? 70.370 -76.601 -3.000 1.00 125.40 ? 600 LYS A O 1 ATOM 4692 C CB . LYS A 1 600 ? 67.856 -75.613 -2.636 1.00 138.14 ? 600 LYS A CB 1 ATOM 4693 C CG . LYS A 1 600 ? 66.364 -75.374 -2.793 1.00 139.40 ? 600 LYS A CG 1 ATOM 4694 C CD . LYS A 1 600 ? 66.086 -74.074 -3.531 1.00 143.49 ? 600 LYS A CD 1 ATOM 4695 C CE . LYS A 1 600 ? 64.596 -73.888 -3.775 1.00 160.94 ? 600 LYS A CE 1 ATOM 4696 N NZ . LYS A 1 600 ? 64.297 -72.606 -4.472 1.00 163.57 ? 600 LYS A NZ 1 ATOM 4697 N N . ALA A 1 601 ? 70.184 -78.274 -1.506 1.00 112.94 ? 601 ALA A N 1 ATOM 4698 C CA . ALA A 1 601 ? 71.580 -78.675 -1.603 1.00 99.60 ? 601 ALA A CA 1 ATOM 4699 C C . ALA A 1 601 ? 71.738 -80.142 -1.224 1.00 95.57 ? 601 ALA A C 1 ATOM 4700 O O . ALA A 1 601 ? 72.852 -80.662 -1.167 1.00 94.21 ? 601 ALA A O 1 ATOM 4701 C CB . ALA A 1 601 ? 72.446 -77.796 -0.712 1.00 58.76 ? 601 ALA A CB 1 ATOM 4702 N N . ASP A 1 602 ? 70.616 -80.805 -0.965 1.00 91.01 ? 602 ASP A N 1 ATOM 4703 C CA . ASP A 1 602 ? 70.629 -82.215 -0.594 1.00 113.33 ? 602 ASP A CA 1 ATOM 4704 C C . ASP A 1 602 ? 71.254 -83.067 -1.690 1.00 109.13 ? 602 ASP A C 1 ATOM 4705 O O . ASP A 1 602 ? 71.124 -82.767 -2.876 1.00 105.82 ? 602 ASP A O 1 ATOM 4706 C CB . ASP A 1 602 ? 69.214 -82.711 -0.285 1.00 133.92 ? 602 ASP A CB 1 ATOM 4707 C CG . ASP A 1 602 ? 68.687 -82.188 1.038 1.00 169.74 ? 602 ASP A CG 1 ATOM 4708 O OD1 . ASP A 1 602 ? 69.369 -81.349 1.662 1.00 205.47 ? 602 ASP A OD1 1 ATOM 4709 O OD2 . ASP A 1 602 ? 67.591 -82.620 1.456 1.00 150.33 ? 602 ASP A OD2 1 ATOM 4710 N N . ILE A 1 603 ? 71.934 -84.132 -1.282 1.00 111.73 ? 603 ILE A N 1 ATOM 4711 C CA . ILE A 1 603 ? 72.560 -85.046 -2.226 1.00 113.35 ? 603 ILE A CA 1 ATOM 4712 C C . ILE A 1 603 ? 71.529 -86.009 -2.805 1.00 133.42 ? 603 ILE A C 1 ATOM 4713 O O . ILE A 1 603 ? 71.836 -86.802 -3.693 1.00 155.69 ? 603 ILE A O 1 ATOM 4714 C CB . ILE A 1 603 ? 73.697 -85.842 -1.564 1.00 121.05 ? 603 ILE A CB 1 ATOM 4715 C CG1 . ILE A 1 603 ? 73.173 -86.602 -0.345 1.00 147.39 ? 603 ILE A CG1 1 ATOM 4716 C CG2 . ILE A 1 603 ? 74.827 -84.910 -1.156 1.00 74.17 ? 603 ILE A CG2 1 ATOM 4717 C CD1 . ILE A 1 603 ? 74.249 -87.337 0.425 1.00 147.75 ? 603 ILE A CD1 1 ATOM 4718 N N . GLY A 1 604 ? 70.305 -85.929 -2.294 1.00 137.70 ? 604 GLY A N 1 ATOM 4719 C CA . GLY A 1 604 ? 69.218 -86.761 -2.776 1.00 140.93 ? 604 GLY A CA 1 ATOM 4720 C C . GLY A 1 604 ? 68.319 -86.012 -3.740 1.00 136.12 ? 604 GLY A C 1 ATOM 4721 O O . GLY A 1 604 ? 68.135 -84.801 -3.616 1.00 129.42 ? 604 GLY A O 1 ATOM 4722 N N . CYS A 1 605 ? 67.756 -86.733 -4.704 1.00 134.83 ? 605 CYS A N 1 ATOM 4723 C CA . CYS A 1 605 ? 66.908 -86.118 -5.720 1.00 133.96 ? 605 CYS A CA 1 ATOM 4724 C C . CYS A 1 605 ? 65.485 -86.670 -5.687 1.00 140.10 ? 605 CYS A C 1 ATOM 4725 O O . CYS A 1 605 ? 64.529 -85.933 -5.443 1.00 135.42 ? 605 CYS A O 1 ATOM 4726 C CB . CYS A 1 605 ? 67.518 -86.311 -7.110 1.00 97.65 ? 605 CYS A CB 1 ATOM 4727 S SG . CYS A 1 605 ? 69.158 -85.572 -7.314 1.00 280.36 ? 605 CYS A SG 1 ATOM 4728 N N . THR A 1 606 ? 65.352 -87.968 -5.936 1.00 131.11 ? 606 THR A N 1 ATOM 4729 C CA . THR A 1 606 ? 64.046 -88.615 -5.967 1.00 138.63 ? 606 THR A CA 1 ATOM 4730 C C . THR A 1 606 ? 63.348 -88.541 -4.612 1.00 119.58 ? 606 THR A C 1 ATOM 4731 O O . THR A 1 606 ? 63.956 -88.819 -3.579 1.00 94.93 ? 606 THR A O 1 ATOM 4732 C CB . THR A 1 606 ? 64.162 -90.092 -6.396 1.00 166.60 ? 606 THR A CB 1 ATOM 4733 O OG1 . THR A 1 606 ? 64.827 -90.175 -7.663 1.00 180.99 ? 606 THR A OG1 1 ATOM 4734 C CG2 . THR A 1 606 ? 62.784 -90.728 -6.508 1.00 162.10 ? 606 THR A CG2 1 ATOM 4735 N N . PRO A 1 607 ? 62.062 -88.158 -4.616 1.00 131.73 ? 607 PRO A N 1 ATOM 4736 C CA . PRO A 1 607 ? 61.239 -88.074 -3.404 1.00 126.43 ? 607 PRO A CA 1 ATOM 4737 C C . PRO A 1 607 ? 61.104 -89.418 -2.690 1.00 101.09 ? 607 PRO A C 1 ATOM 4738 O O . PRO A 1 607 ? 60.530 -89.478 -1.603 1.00 73.46 ? 607 PRO A O 1 ATOM 4739 C CB . PRO A 1 607 ? 59.875 -87.628 -3.940 1.00 114.05 ? 607 PRO A CB 1 ATOM 4740 C CG . PRO A 1 607 ? 60.181 -86.935 -5.220 1.00 119.08 ? 607 PRO A CG 1 ATOM 4741 C CD . PRO A 1 607 ? 61.341 -87.677 -5.806 1.00 132.82 ? 607 PRO A CD 1 ATOM 4742 N N . GLY A 1 608 ? 61.621 -90.480 -3.297 1.00 103.74 ? 608 GLY A N 1 ATOM 4743 C CA . GLY A 1 608 ? 61.568 -91.795 -2.687 1.00 119.32 ? 608 GLY A CA 1 ATOM 4744 C C . GLY A 1 608 ? 61.576 -92.926 -3.696 1.00 136.10 ? 608 GLY A C 1 ATOM 4745 O O . GLY A 1 608 ? 61.100 -92.772 -4.821 1.00 135.53 ? 608 GLY A O 1 ATOM 4746 N N . SER A 1 609 ? 62.122 -94.067 -3.285 1.00 140.60 ? 609 SER A N 1 ATOM 4747 C CA . SER A 1 609 ? 62.179 -95.256 -4.128 1.00 143.35 ? 609 SER A CA 1 ATOM 4748 C C . SER A 1 609 ? 63.034 -95.035 -5.375 1.00 167.51 ? 609 SER A C 1 ATOM 4749 O O . SER A 1 609 ? 63.461 -93.916 -5.660 1.00 168.49 ? 609 SER A O 1 ATOM 4750 C CB . SER A 1 609 ? 60.769 -95.705 -4.521 1.00 128.58 ? 609 SER A CB 1 ATOM 4751 O OG . SER A 1 609 ? 60.800 -96.925 -5.242 1.00 132.99 ? 609 SER A OG 1 ATOM 4752 N N . GLY A 1 610 ? 63.285 -96.115 -6.109 1.00 178.44 ? 610 GLY A N 1 ATOM 4753 C CA . GLY A 1 610 ? 64.069 -96.052 -7.328 1.00 163.08 ? 610 GLY A CA 1 ATOM 4754 C C . GLY A 1 610 ? 63.681 -97.151 -8.298 1.00 145.73 ? 610 GLY A C 1 ATOM 4755 O O . GLY A 1 610 ? 62.637 -97.784 -8.143 1.00 151.07 ? 610 GLY A O 1 ATOM 4756 N N . LYS A 1 611 ? 64.523 -97.383 -9.300 1.00 128.41 ? 611 LYS A N 1 ATOM 4757 C CA . LYS A 1 611 ? 64.251 -98.417 -10.292 1.00 134.39 ? 611 LYS A CA 1 ATOM 4758 C C . LYS A 1 611 ? 64.721 -99.787 -9.810 1.00 144.45 ? 611 LYS A C 1 ATOM 4759 O O . LYS A 1 611 ? 64.305 -100.816 -10.339 1.00 168.96 ? 611 LYS A O 1 ATOM 4760 C CB . LYS A 1 611 ? 64.900 -98.071 -11.635 1.00 122.10 ? 611 LYS A CB 1 ATOM 4761 C CG . LYS A 1 611 ? 66.418 -98.076 -11.618 1.00 117.19 ? 611 LYS A CG 1 ATOM 4762 C CD . LYS A 1 611 ? 66.979 -97.805 -13.005 1.00 124.09 ? 611 LYS A CD 1 ATOM 4763 C CE . LYS A 1 611 ? 68.494 -97.930 -13.027 1.00 133.34 ? 611 LYS A CE 1 ATOM 4764 N NZ . LYS A 1 611 ? 69.145 -96.948 -12.120 1.00 150.45 ? 611 LYS A NZ 1 ATOM 4765 N N . ASP A 1 612 ? 65.589 -99.790 -8.803 1.00 126.02 ? 612 ASP A N 1 ATOM 4766 C CA . ASP A 1 612 ? 66.088 -101.030 -8.217 1.00 134.15 ? 612 ASP A CA 1 ATOM 4767 C C . ASP A 1 612 ? 66.695 -100.784 -6.838 1.00 153.11 ? 612 ASP A C 1 ATOM 4768 O O . ASP A 1 612 ? 66.549 -99.700 -6.274 1.00 166.41 ? 612 ASP A O 1 ATOM 4769 C CB . ASP A 1 612 ? 67.105 -101.705 -9.143 1.00 141.04 ? 612 ASP A CB 1 ATOM 4770 C CG . ASP A 1 612 ? 68.285 -100.809 -9.472 1.00 146.04 ? 612 ASP A CG 1 ATOM 4771 O OD1 . ASP A 1 612 ? 68.333 -99.670 -8.964 1.00 171.03 ? 612 ASP A OD1 1 ATOM 4772 O OD2 . ASP A 1 612 ? 69.165 -101.247 -10.243 1.00 124.91 ? 612 ASP A OD2 1 ATOM 4773 N N . TYR A 1 613 ? 67.375 -101.791 -6.299 1.00 157.25 ? 613 TYR A N 1 ATOM 4774 C CA . TYR A 1 613 ? 67.950 -101.691 -4.961 1.00 143.56 ? 613 TYR A CA 1 ATOM 4775 C C . TYR A 1 613 ? 69.116 -100.707 -4.915 1.00 119.63 ? 613 TYR A C 1 ATOM 4776 O O . TYR A 1 613 ? 69.244 -99.927 -3.972 1.00 92.84 ? 613 TYR A O 1 ATOM 4777 C CB . TYR A 1 613 ? 68.395 -103.067 -4.457 1.00 146.21 ? 613 TYR A CB 1 ATOM 4778 C CG . TYR A 1 613 ? 69.648 -103.595 -5.121 1.00 154.12 ? 613 TYR A CG 1 ATOM 4779 C CD1 . TYR A 1 613 ? 69.588 -104.239 -6.350 1.00 159.97 ? 613 TYR A CD1 1 ATOM 4780 C CD2 . TYR A 1 613 ? 70.890 -103.449 -4.517 1.00 151.81 ? 613 TYR A CD2 1 ATOM 4781 C CE1 . TYR A 1 613 ? 70.732 -104.723 -6.959 1.00 163.26 ? 613 TYR A CE1 1 ATOM 4782 C CE2 . TYR A 1 613 ? 72.038 -103.929 -5.118 1.00 155.62 ? 613 TYR A CE2 1 ATOM 4783 C CZ . TYR A 1 613 ? 71.954 -104.565 -6.339 1.00 156.34 ? 613 TYR A CZ 1 ATOM 4784 O OH . TYR A 1 613 ? 73.095 -105.045 -6.941 1.00 136.51 ? 613 TYR A OH 1 ATOM 4785 N N . ALA A 1 614 ? 69.962 -100.748 -5.940 1.00 128.02 ? 614 ALA A N 1 ATOM 4786 C CA . ALA A 1 614 ? 71.124 -99.869 -6.010 1.00 141.40 ? 614 ALA A CA 1 ATOM 4787 C C . ALA A 1 614 ? 70.724 -98.460 -6.433 1.00 129.43 ? 614 ALA A C 1 ATOM 4788 O O . ALA A 1 614 ? 71.548 -97.546 -6.440 1.00 103.90 ? 614 ALA A O 1 ATOM 4789 C CB . ALA A 1 614 ? 72.160 -100.437 -6.967 1.00 162.34 ? 614 ALA A CB 1 ATOM 4790 N N . GLY A 1 615 ? 69.454 -98.294 -6.786 1.00 134.89 ? 615 GLY A N 1 ATOM 4791 C CA . GLY A 1 615 ? 68.939 -97.004 -7.203 1.00 128.99 ? 615 GLY A CA 1 ATOM 4792 C C . GLY A 1 615 ? 68.347 -96.224 -6.047 1.00 123.71 ? 615 GLY A C 1 ATOM 4793 O O . GLY A 1 615 ? 68.479 -95.003 -5.980 1.00 137.45 ? 615 GLY A O 1 ATOM 4794 N N . VAL A 1 616 ? 67.692 -96.933 -5.133 1.00 105.84 ? 616 VAL A N 1 ATOM 4795 C CA . VAL A 1 616 ? 67.093 -96.307 -3.960 1.00 95.80 ? 616 VAL A CA 1 ATOM 4796 C C . VAL A 1 616 ? 68.151 -95.580 -3.136 1.00 112.10 ? 616 VAL A C 1 ATOM 4797 O O . VAL A 1 616 ? 67.907 -94.494 -2.612 1.00 109.19 ? 616 VAL A O 1 ATOM 4798 C CB . VAL A 1 616 ? 66.376 -97.339 -3.070 1.00 97.46 ? 616 VAL A CB 1 ATOM 4799 C CG1 . VAL A 1 616 ? 65.840 -96.674 -1.813 1.00 104.84 ? 616 VAL A CG1 1 ATOM 4800 C CG2 . VAL A 1 616 ? 65.253 -98.015 -3.841 1.00 111.31 ? 616 VAL A CG2 1 ATOM 4801 N N . PHE A 1 617 ? 69.328 -96.187 -3.030 1.00 126.98 ? 617 PHE A N 1 ATOM 4802 C CA . PHE A 1 617 ? 70.436 -95.585 -2.300 1.00 119.66 ? 617 PHE A CA 1 ATOM 4803 C C . PHE A 1 617 ? 70.910 -94.303 -2.975 1.00 136.33 ? 617 PHE A C 1 ATOM 4804 O O . PHE A 1 617 ? 70.870 -93.227 -2.379 1.00 154.91 ? 617 PHE A O 1 ATOM 4805 C CB . PHE A 1 617 ? 71.600 -96.570 -2.177 1.00 110.92 ? 617 PHE A CB 1 ATOM 4806 C CG . PHE A 1 617 ? 71.337 -97.708 -1.234 1.00 113.76 ? 617 PHE A CG 1 ATOM 4807 C CD1 . PHE A 1 617 ? 71.617 -97.584 0.117 1.00 108.24 ? 617 PHE A CD1 1 ATOM 4808 C CD2 . PHE A 1 617 ? 70.815 -98.904 -1.697 1.00 103.69 ? 617 PHE A CD2 1 ATOM 4809 C CE1 . PHE A 1 617 ? 71.379 -98.630 0.988 1.00 107.23 ? 617 PHE A CE1 1 ATOM 4810 C CE2 . PHE A 1 617 ? 70.574 -99.953 -0.831 1.00 89.83 ? 617 PHE A CE2 1 ATOM 4811 C CZ . PHE A 1 617 ? 70.857 -99.816 0.513 1.00 99.38 ? 617 PHE A CZ 1 ATOM 4812 N N . SER A 1 618 ? 71.355 -94.425 -4.222 1.00 132.47 ? 618 SER A N 1 ATOM 4813 C CA . SER A 1 618 ? 71.886 -93.288 -4.966 1.00 125.79 ? 618 SER A CA 1 ATOM 4814 C C . SER A 1 618 ? 70.893 -92.131 -5.044 1.00 119.73 ? 618 SER A C 1 ATOM 4815 O O . SER A 1 618 ? 71.280 -90.966 -4.967 1.00 115.45 ? 618 SER A O 1 ATOM 4816 C CB . SER A 1 618 ? 72.307 -93.717 -6.373 1.00 126.62 ? 618 SER A CB 1 ATOM 4817 O OG . SER A 1 618 ? 73.329 -94.697 -6.321 1.00 140.08 ? 618 SER A OG 1 ATOM 4818 N N . ASP A 1 619 ? 69.614 -92.456 -5.196 1.00 126.40 ? 619 ASP A N 1 ATOM 4819 C CA . ASP A 1 619 ? 68.577 -91.435 -5.289 1.00 142.99 ? 619 ASP A CA 1 ATOM 4820 C C . ASP A 1 619 ? 68.325 -90.769 -3.939 1.00 136.81 ? 619 ASP A C 1 ATOM 4821 O O . ASP A 1 619 ? 67.915 -89.610 -3.875 1.00 146.16 ? 619 ASP A O 1 ATOM 4822 C CB . ASP A 1 619 ? 67.278 -92.029 -5.840 1.00 149.22 ? 619 ASP A CB 1 ATOM 4823 C CG . ASP A 1 619 ? 67.412 -92.489 -7.280 1.00 147.92 ? 619 ASP A CG 1 ATOM 4824 O OD1 . ASP A 1 619 ? 68.534 -92.431 -7.824 1.00 143.27 ? 619 ASP A OD1 1 ATOM 4825 O OD2 . ASP A 1 619 ? 66.393 -92.909 -7.868 1.00 148.24 ? 619 ASP A OD2 1 ATOM 4826 N N . ALA A 1 620 ? 68.575 -91.507 -2.862 1.00 115.30 ? 620 ALA A N 1 ATOM 4827 C CA . ALA A 1 620 ? 68.380 -90.982 -1.516 1.00 109.52 ? 620 ALA A CA 1 ATOM 4828 C C . ALA A 1 620 ? 69.610 -90.215 -1.048 1.00 108.34 ? 620 ALA A C 1 ATOM 4829 O O . ALA A 1 620 ? 69.499 -89.232 -0.316 1.00 114.61 ? 620 ALA A O 1 ATOM 4830 C CB . ALA A 1 620 ? 68.053 -92.108 -0.549 1.00 110.61 ? 620 ALA A CB 1 ATOM 4831 N N . GLY A 1 621 ? 70.783 -90.673 -1.475 1.00 113.66 ? 621 GLY A N 1 ATOM 4832 C CA . GLY A 1 621 ? 72.033 -90.034 -1.110 1.00 116.23 ? 621 GLY A CA 1 ATOM 4833 C C . GLY A 1 621 ? 72.961 -90.950 -0.336 1.00 126.57 ? 621 GLY A C 1 ATOM 4834 O O . GLY A 1 621 ? 73.646 -90.515 0.589 1.00 129.68 ? 621 GLY A O 1 ATOM 4835 N N . LEU A 1 622 ? 72.986 -92.224 -0.717 1.00 143.60 ? 622 LEU A N 1 ATOM 4836 C CA . LEU A 1 622 ? 73.828 -93.209 -0.047 1.00 140.67 ? 622 LEU A CA 1 ATOM 4837 C C . LEU A 1 622 ? 74.495 -94.158 -1.038 1.00 154.67 ? 622 LEU A C 1 ATOM 4838 O O . LEU A 1 622 ? 73.994 -94.372 -2.142 1.00 174.50 ? 622 LEU A O 1 ATOM 4839 C CB . LEU A 1 622 ? 73.011 -94.007 0.972 1.00 123.17 ? 622 LEU A CB 1 ATOM 4840 C CG . LEU A 1 622 ? 72.502 -93.227 2.184 1.00 107.33 ? 622 LEU A CG 1 ATOM 4841 C CD1 . LEU A 1 622 ? 71.629 -94.106 3.063 1.00 97.87 ? 622 LEU A CD1 1 ATOM 4842 C CD2 . LEU A 1 622 ? 73.672 -92.663 2.975 1.00 132.82 ? 622 LEU A CD2 1 ATOM 4843 N N . THR A 1 623 ? 75.628 -94.724 -0.636 1.00 138.99 ? 623 THR A N 1 ATOM 4844 C CA . THR A 1 623 ? 76.360 -95.661 -1.480 1.00 133.55 ? 623 THR A CA 1 ATOM 4845 C C . THR A 1 623 ? 76.538 -97.005 -0.783 1.00 143.76 ? 623 THR A C 1 ATOM 4846 O O . THR A 1 623 ? 77.378 -97.151 0.105 1.00 134.87 ? 623 THR A O 1 ATOM 4847 C CB . THR A 1 623 ? 77.743 -95.109 -1.875 1.00 125.09 ? 623 THR A CB 1 ATOM 4848 O OG1 . THR A 1 623 ? 78.530 -94.892 -0.698 1.00 106.50 ? 623 THR A OG1 1 ATOM 4849 C CG2 . THR A 1 623 ? 77.596 -93.799 -2.631 1.00 140.77 ? 623 THR A CG2 1 ATOM 4850 N N . PHE A 1 624 ? 75.738 -97.983 -1.191 1.00 153.07 ? 624 PHE A N 1 ATOM 4851 C CA . PHE A 1 624 ? 75.807 -99.323 -0.621 1.00 153.91 ? 624 PHE A CA 1 ATOM 4852 C C . PHE A 1 624 ? 76.818 -100.177 -1.378 1.00 141.94 ? 624 PHE A C 1 ATOM 4853 O O . PHE A 1 624 ? 76.768 -100.274 -2.605 1.00 135.94 ? 624 PHE A O 1 ATOM 4854 C CB . PHE A 1 624 ? 74.426 -99.984 -0.650 1.00 155.97 ? 624 PHE A CB 1 ATOM 4855 C CG . PHE A 1 624 ? 74.386 -101.337 0.000 1.00 158.18 ? 624 PHE A CG 1 ATOM 4856 C CD1 . PHE A 1 624 ? 74.150 -101.461 1.359 1.00 165.66 ? 624 PHE A CD1 1 ATOM 4857 C CD2 . PHE A 1 624 ? 74.580 -102.487 -0.748 1.00 157.84 ? 624 PHE A CD2 1 ATOM 4858 C CE1 . PHE A 1 624 ? 74.111 -102.704 1.960 1.00 163.61 ? 624 PHE A CE1 1 ATOM 4859 C CE2 . PHE A 1 624 ? 74.542 -103.733 -0.152 1.00 162.60 ? 624 PHE A CE2 1 ATOM 4860 C CZ . PHE A 1 624 ? 74.307 -103.841 1.203 1.00 163.92 ? 624 PHE A CZ 1 ATOM 4861 N N . THR A 1 625 ? 77.738 -100.791 -0.641 1.00 128.91 ? 625 THR A N 1 ATOM 4862 C CA . THR A 1 625 ? 78.756 -101.645 -1.239 1.00 130.21 ? 625 THR A CA 1 ATOM 4863 C C . THR A 1 625 ? 79.063 -102.827 -0.329 1.00 148.45 ? 625 THR A C 1 ATOM 4864 O O . THR A 1 625 ? 79.260 -102.659 0.873 1.00 155.28 ? 625 THR A O 1 ATOM 4865 C CB . THR A 1 625 ? 80.056 -100.868 -1.508 1.00 131.12 ? 625 THR A CB 1 ATOM 4866 O OG1 . THR A 1 625 ? 79.779 -99.747 -2.356 1.00 139.00 ? 625 THR A OG1 1 ATOM 4867 C CG2 . THR A 1 625 ? 81.084 -101.766 -2.180 1.00 139.36 ? 625 THR A CG2 1 ATOM 4868 N N . SER A 1 626 ? 79.104 -104.024 -0.905 1.00 159.67 ? 626 SER A N 1 ATOM 4869 C CA . SER A 1 626 ? 79.350 -105.230 -0.123 1.00 157.16 ? 626 SER A CA 1 ATOM 4870 C C . SER A 1 626 ? 80.448 -106.096 -0.731 1.00 165.30 ? 626 SER A C 1 ATOM 4871 O O . SER A 1 626 ? 81.052 -105.735 -1.741 1.00 177.33 ? 626 SER A O 1 ATOM 4872 C CB . SER A 1 626 ? 78.064 -106.043 0.021 1.00 135.30 ? 626 SER A CB 1 ATOM 4873 O OG . SER A 1 626 ? 77.569 -106.442 -1.245 1.00 130.06 ? 626 SER A OG 1 ATOM 4874 N N . SER A 1 627 ? 80.698 -107.241 -0.106 1.00 149.65 ? 627 SER A N 1 ATOM 4875 C CA . SER A 1 627 ? 81.715 -108.171 -0.578 1.00 136.87 ? 627 SER A CA 1 ATOM 4876 C C . SER A 1 627 ? 81.107 -109.221 -1.501 1.00 134.63 ? 627 SER A C 1 ATOM 4877 O O . SER A 1 627 ? 81.825 -109.990 -2.140 1.00 127.53 ? 627 SER A O 1 ATOM 4878 C CB . SER A 1 627 ? 82.407 -108.850 0.604 1.00 136.43 ? 627 SER A CB 1 ATOM 4879 O OG . SER A 1 627 ? 81.473 -109.546 1.412 1.00 133.57 ? 627 SER A OG 1 ATOM 4880 N N . SER A 1 628 ? 79.780 -109.247 -1.567 1.00 138.03 ? 628 SER A N 1 ATOM 4881 C CA . SER A 1 628 ? 79.074 -110.211 -2.401 1.00 142.30 ? 628 SER A CA 1 ATOM 4882 C C . SER A 1 628 ? 79.023 -109.759 -3.858 1.00 147.10 ? 628 SER A C 1 ATOM 4883 O O . SER A 1 628 ? 78.789 -110.565 -4.759 1.00 164.64 ? 628 SER A O 1 ATOM 4884 C CB . SER A 1 628 ? 77.660 -110.450 -1.869 1.00 142.44 ? 628 SER A CB 1 ATOM 4885 O OG . SER A 1 628 ? 77.690 -110.936 -0.538 1.00 148.12 ? 628 SER A OG 1 ATOM 4886 N N . GLY A 1 629 ? 79.241 -108.467 -4.084 1.00 139.17 ? 629 GLY A N 1 ATOM 4887 C CA . GLY A 1 629 ? 79.274 -107.929 -5.432 1.00 138.91 ? 629 GLY A CA 1 ATOM 4888 C C . GLY A 1 629 ? 78.297 -106.793 -5.669 1.00 148.44 ? 629 GLY A C 1 ATOM 4889 O O . GLY A 1 629 ? 78.514 -105.952 -6.542 1.00 138.37 ? 629 GLY A O 1 ATOM 4890 N N . GLN A 1 630 ? 77.218 -106.766 -4.893 1.00 157.89 ? 630 GLN A N 1 ATOM 4891 C CA . GLN A 1 630 ? 76.189 -105.744 -5.058 1.00 156.67 ? 630 GLN A CA 1 ATOM 4892 C C . GLN A 1 630 ? 76.675 -104.374 -4.598 1.00 149.60 ? 630 GLN A C 1 ATOM 4893 O O . GLN A 1 630 ? 76.828 -104.127 -3.402 1.00 139.71 ? 630 GLN A O 1 ATOM 4894 C CB . GLN A 1 630 ? 74.911 -106.127 -4.307 1.00 153.06 ? 630 GLN A CB 1 ATOM 4895 C CG . GLN A 1 630 ? 74.336 -107.479 -4.695 1.00 150.35 ? 630 GLN A CG 1 ATOM 4896 C CD . GLN A 1 630 ? 75.089 -108.631 -4.063 1.00 151.68 ? 630 GLN A CD 1 ATOM 4897 O OE1 . GLN A 1 630 ? 75.079 -109.751 -4.573 1.00 165.41 ? 630 GLN A OE1 1 ATOM 4898 N NE2 . GLN A 1 630 ? 75.750 -108.360 -2.944 1.00 143.74 ? 630 GLN A NE2 1 ATOM 4899 N N . GLN A 1 631 ? 76.916 -103.488 -5.558 1.00 147.49 ? 631 GLN A N 1 ATOM 4900 C CA . GLN A 1 631 ? 77.339 -102.127 -5.257 1.00 139.60 ? 631 GLN A CA 1 ATOM 4901 C C . GLN A 1 631 ? 76.415 -101.122 -5.933 1.00 129.21 ? 631 GLN A C 1 ATOM 4902 O O . GLN A 1 631 ? 75.724 -101.453 -6.897 1.00 127.27 ? 631 GLN A O 1 ATOM 4903 C CB . GLN A 1 631 ? 78.782 -101.901 -5.709 1.00 144.76 ? 631 GLN A CB 1 ATOM 4904 C CG . GLN A 1 631 ? 79.005 -102.113 -7.197 1.00 144.32 ? 631 GLN A CG 1 ATOM 4905 C CD . GLN A 1 631 ? 80.410 -101.749 -7.632 1.00 138.79 ? 631 GLN A CD 1 ATOM 4906 O OE1 . GLN A 1 631 ? 81.196 -101.216 -6.849 1.00 112.44 ? 631 GLN A OE1 1 ATOM 4907 N NE2 . GLN A 1 631 ? 80.732 -102.032 -8.889 1.00 152.37 ? 631 GLN A NE2 1 ATOM 4908 N N . THR A 1 632 ? 76.405 -99.894 -5.425 1.00 125.92 ? 632 THR A N 1 ATOM 4909 C CA . THR A 1 632 ? 75.556 -98.847 -5.981 1.00 138.26 ? 632 THR A CA 1 ATOM 4910 C C . THR A 1 632 ? 76.181 -98.210 -7.216 1.00 137.91 ? 632 THR A C 1 ATOM 4911 O O . THR A 1 632 ? 77.369 -98.386 -7.487 1.00 101.17 ? 632 THR A O 1 ATOM 4912 C CB . THR A 1 632 ? 75.253 -97.749 -4.946 1.00 145.91 ? 632 THR A CB 1 ATOM 4913 O OG1 . THR A 1 632 ? 76.474 -97.317 -4.332 1.00 139.20 ? 632 THR A OG1 1 ATOM 4914 C CG2 . THR A 1 632 ? 74.310 -98.274 -3.877 1.00 144.83 ? 632 THR A CG2 1 ATOM 4915 N N . ALA A 1 633 ? 75.369 -97.467 -7.961 1.00 161.24 ? 633 ALA A N 1 ATOM 4916 C CA . ALA A 1 633 ? 75.827 -96.820 -9.183 1.00 158.59 ? 633 ALA A CA 1 ATOM 4917 C C . ALA A 1 633 ? 76.918 -95.793 -8.902 1.00 166.08 ? 633 ALA A C 1 ATOM 4918 O O . ALA A 1 633 ? 77.053 -95.300 -7.782 1.00 166.26 ? 633 ALA A O 1 ATOM 4919 C CB . ALA A 1 633 ? 74.656 -96.170 -9.909 1.00 129.36 ? 633 ALA A CB 1 ATOM 4920 N N . GLN A 1 634 ? 77.696 -95.480 -9.933 1.00 153.32 ? 634 GLN A N 1 ATOM 4921 C CA . GLN A 1 634 ? 78.761 -94.491 -9.832 1.00 131.50 ? 634 GLN A CA 1 ATOM 4922 C C . GLN A 1 634 ? 78.196 -93.081 -9.925 1.00 129.36 ? 634 GLN A C 1 ATOM 4923 O O . GLN A 1 634 ? 77.324 -92.808 -10.751 1.00 152.21 ? 634 GLN A O 1 ATOM 4924 C CB . GLN A 1 634 ? 79.779 -94.708 -10.950 1.00 136.93 ? 634 GLN A CB 1 ATOM 4925 C CG . GLN A 1 634 ? 80.735 -93.549 -11.157 1.00 133.41 ? 634 GLN A CG 1 ATOM 4926 C CD . GLN A 1 634 ? 81.212 -93.444 -12.593 1.00 128.78 ? 634 GLN A CD 1 ATOM 4927 O OE1 . GLN A 1 634 ? 82.169 -92.731 -12.891 1.00 128.54 ? 634 GLN A OE1 1 ATOM 4928 N NE2 . GLN A 1 634 ? 80.541 -94.155 -13.491 1.00 132.82 ? 634 GLN A NE2 1 ATOM 4929 N N . ARG A 1 635 ? 78.693 -92.184 -9.080 1.00 107.58 ? 635 ARG A N 1 ATOM 4930 C CA . ARG A 1 635 ? 78.274 -90.789 -9.126 1.00 115.94 ? 635 ARG A CA 1 ATOM 4931 C C . ARG A 1 635 ? 79.440 -89.872 -9.473 1.00 141.69 ? 635 ARG A C 1 ATOM 4932 O O . ARG A 1 635 ? 80.437 -89.819 -8.753 1.00 137.47 ? 635 ARG A O 1 ATOM 4933 C CB . ARG A 1 635 ? 77.643 -90.359 -7.799 1.00 114.68 ? 635 ARG A CB 1 ATOM 4934 C CG . ARG A 1 635 ? 77.115 -88.934 -7.818 1.00 123.69 ? 635 ARG A CG 1 ATOM 4935 C CD . ARG A 1 635 ? 76.320 -88.601 -6.567 1.00 115.63 ? 635 ARG A CD 1 ATOM 4936 N NE . ARG A 1 635 ? 75.665 -87.301 -6.682 1.00 112.76 ? 635 ARG A NE 1 ATOM 4937 C CZ . ARG A 1 635 ? 74.831 -86.798 -5.778 1.00 115.70 ? 635 ARG A CZ 1 ATOM 4938 N NH1 . ARG A 1 635 ? 74.545 -87.485 -4.681 1.00 137.49 ? 635 ARG A NH1 1 ATOM 4939 N NH2 . ARG A 1 635 ? 74.282 -85.607 -5.971 1.00 104.00 ? 635 ARG A NH2 1 ATOM 4940 N N . ALA A 1 636 ? 79.308 -89.151 -10.581 1.00 165.32 ? 636 ALA A N 1 ATOM 4941 C CA . ALA A 1 636 ? 80.352 -88.236 -11.028 1.00 181.39 ? 636 ALA A CA 1 ATOM 4942 C C . ALA A 1 636 ? 79.927 -86.783 -10.848 1.00 199.60 ? 636 ALA A C 1 ATOM 4943 O O . ALA A 1 636 ? 80.683 -85.967 -10.321 1.00 223.54 ? 636 ALA A O 1 ATOM 4944 C CB . ALA A 1 636 ? 80.712 -88.510 -12.479 1.00 177.57 ? 636 ALA A CB 1 ATOM 4945 N N . GLU A 1 637 ? 78.714 -86.465 -11.286 1.00 180.25 ? 637 GLU A N 1 ATOM 4946 C CA . GLU A 1 637 ? 78.197 -85.106 -11.185 1.00 169.24 ? 637 GLU A CA 1 ATOM 4947 C C . GLU A 1 637 ? 77.933 -84.707 -9.736 1.00 155.30 ? 637 GLU A C 1 ATOM 4948 O O . GLU A 1 637 ? 77.491 -85.523 -8.926 1.00 148.52 ? 637 GLU A O 1 ATOM 4949 C CB . GLU A 1 637 ? 76.922 -84.951 -12.017 1.00 178.47 ? 637 GLU A CB 1 ATOM 4950 C CG . GLU A 1 637 ? 77.135 -85.104 -13.513 1.00 192.82 ? 637 GLU A CG 1 ATOM 4951 C CD . GLU A 1 637 ? 75.857 -84.916 -14.307 1.00 214.10 ? 637 GLU A CD 1 ATOM 4952 O OE1 . GLU A 1 637 ? 74.774 -84.852 -13.687 1.00 225.78 ? 637 GLU A OE1 1 ATOM 4953 O OE2 . GLU A 1 637 ? 75.935 -84.833 -15.550 1.00 216.07 ? 637 GLU A OE2 1 ATOM 4954 N N . LEU A 1 638 ? 78.207 -83.447 -9.419 1.00 142.87 ? 638 LEU A N 1 ATOM 4955 C CA . LEU A 1 638 ? 78.002 -82.930 -8.072 1.00 128.71 ? 638 LEU A CA 1 ATOM 4956 C C . LEU A 1 638 ? 76.521 -82.694 -7.794 1.00 137.11 ? 638 LEU A C 1 ATOM 4957 O O . LEU A 1 638 ? 75.969 -83.226 -6.831 1.00 127.96 ? 638 LEU A O 1 ATOM 4958 C CB . LEU A 1 638 ? 78.787 -81.632 -7.876 1.00 126.90 ? 638 LEU A CB 1 ATOM 4959 C CG . LEU A 1 638 ? 80.299 -81.729 -8.086 1.00 114.73 ? 638 LEU A CG 1 ATOM 4960 C CD1 . LEU A 1 638 ? 80.937 -80.350 -8.048 1.00 136.59 ? 638 LEU A CD1 1 ATOM 4961 C CD2 . LEU A 1 638 ? 80.924 -82.644 -7.046 1.00 111.31 ? 638 LEU A CD2 1 ATOM 4962 N N . GLN A 1 639 ? 75.884 -81.892 -8.642 1.00 155.39 ? 639 GLN A N 1 ATOM 4963 C CA . GLN A 1 639 ? 74.463 -81.598 -8.495 1.00 154.97 ? 639 GLN A CA 1 ATOM 4964 C C . GLN A 1 639 ? 73.609 -82.705 -9.104 1.00 152.78 ? 639 GLN A C 1 ATOM 4965 O O . GLN A 1 639 ? 74.083 -83.485 -9.928 1.00 150.10 ? 639 GLN A O 1 ATOM 4966 C CB . GLN A 1 639 ? 74.114 -80.254 -9.140 1.00 143.22 ? 639 GLN A CB 1 ATOM 4967 C CG . GLN A 1 639 ? 74.786 -79.051 -8.495 1.00 149.10 ? 639 GLN A CG 1 ATOM 4968 C CD . GLN A 1 639 ? 76.246 -78.917 -8.880 1.00 157.54 ? 639 GLN A CD 1 ATOM 4969 O OE1 . GLN A 1 639 ? 76.708 -79.538 -9.837 1.00 174.80 ? 639 GLN A OE1 1 ATOM 4970 N NE2 . GLN A 1 639 ? 76.981 -78.097 -8.138 1.00 143.44 ? 639 GLN A NE2 1 ATOM 4971 N N . CYS A 1 640 ? 72.348 -82.764 -8.691 1.00 152.11 ? 640 CYS A N 1 ATOM 4972 C CA . CYS A 1 640 ? 71.422 -83.772 -9.194 1.00 170.88 ? 640 CYS A CA 1 ATOM 4973 C C . CYS A 1 640 ? 71.224 -83.636 -10.702 1.00 171.51 ? 640 CYS A C 1 ATOM 4974 O O . CYS A 1 640 ? 71.454 -82.566 -11.266 1.00 188.39 ? 640 CYS A O 1 ATOM 4975 C CB . CYS A 1 640 ? 70.081 -83.668 -8.467 1.00 188.33 ? 640 CYS A CB 1 ATOM 4976 S SG . CYS A 1 640 ? 70.188 -83.940 -6.682 1.00 131.48 ? 640 CYS A SG 1 ATOM 4977 N N . PRO A 1 641 ? 70.802 -84.728 -11.359 1.00 146.86 ? 641 PRO A N 1 ATOM 4978 C CA . PRO A 1 641 ? 70.582 -84.757 -12.810 1.00 147.95 ? 641 PRO A CA 1 ATOM 4979 C C . PRO A 1 641 ? 69.655 -83.645 -13.297 1.00 145.85 ? 641 PRO A C 1 ATOM 4980 O O . PRO A 1 641 ? 69.086 -82.911 -12.489 1.00 140.77 ? 641 PRO A O 1 ATOM 4981 C CB . PRO A 1 641 ? 69.930 -86.124 -13.032 1.00 148.17 ? 641 PRO A CB 1 ATOM 4982 C CG . PRO A 1 641 ? 70.442 -86.963 -11.917 1.00 124.30 ? 641 PRO A CG 1 ATOM 4983 C CD . PRO A 1 641 ? 70.558 -86.042 -10.738 1.00 127.76 ? 641 PRO A CD 1 ATOM 4984 N N . GLN A 1 642 ? 69.507 -83.536 -14.614 1.00 145.80 ? 642 GLN A N 1 ATOM 4985 C CA . GLN A 1 642 ? 68.705 -82.480 -15.223 1.00 135.79 ? 642 GLN A CA 1 ATOM 4986 C C . GLN A 1 642 ? 69.206 -81.098 -14.819 1.00 128.37 ? 642 GLN A C 1 ATOM 4987 O O . GLN A 1 642 ? 68.659 -80.082 -15.247 1.00 120.77 ? 642 GLN A O 1 ATOM 4988 C CB . GLN A 1 642 ? 67.227 -82.631 -14.858 1.00 137.18 ? 642 GLN A CB 1 ATOM 4989 C CG . GLN A 1 642 ? 66.573 -83.890 -15.400 1.00 144.24 ? 642 GLN A CG 1 ATOM 4990 C CD . GLN A 1 642 ? 65.061 -83.852 -15.287 1.00 141.45 ? 642 GLN A CD 1 ATOM 4991 O OE1 . GLN A 1 642 ? 64.469 -82.788 -15.103 1.00 149.58 ? 642 GLN A OE1 1 ATOM 4992 N NE2 . GLN A 1 642 ? 64.428 -85.013 -15.400 1.00 114.77 ? 642 GLN A NE2 1 ATOM 4993 N N . ASP B 2 1 ? 54.625 -14.278 21.296 1.00 194.98 ? 730 ASP B N 1 ATOM 4994 C CA . ASP B 2 1 ? 54.126 -13.084 21.968 1.00 170.78 ? 730 ASP B CA 1 ATOM 4995 C C . ASP B 2 1 ? 54.333 -13.170 23.477 1.00 148.06 ? 730 ASP B C 1 ATOM 4996 O O . ASP B 2 1 ? 55.443 -13.419 23.950 1.00 93.45 ? 730 ASP B O 1 ATOM 4997 C CB . ASP B 2 1 ? 52.644 -12.869 21.651 1.00 154.42 ? 730 ASP B CB 1 ATOM 4998 C CG . ASP B 2 1 ? 52.392 -12.630 20.174 1.00 140.62 ? 730 ASP B CG 1 ATOM 4999 O OD1 . ASP B 2 1 ? 53.373 -12.560 19.403 1.00 138.24 ? 730 ASP B OD1 1 ATOM 5000 O OD2 . ASP B 2 1 ? 51.212 -12.512 19.783 1.00 128.40 ? 730 ASP B OD2 1 ATOM 5001 N N . GLU B 2 2 ? 53.257 -12.966 24.229 1.00 173.04 ? 731 GLU B N 1 ATOM 5002 C CA . GLU B 2 2 ? 53.326 -12.985 25.685 1.00 178.25 ? 731 GLU B CA 1 ATOM 5003 C C . GLU B 2 2 ? 53.506 -14.397 26.235 1.00 156.78 ? 731 GLU B C 1 ATOM 5004 O O . GLU B 2 2 ? 54.231 -14.604 27.208 1.00 142.90 ? 731 GLU B O 1 ATOM 5005 C CB . GLU B 2 2 ? 52.080 -12.334 26.294 1.00 179.81 ? 731 GLU B CB 1 ATOM 5006 C CG . GLU B 2 2 ? 52.104 -10.812 26.291 1.00 168.36 ? 731 GLU B CG 1 ATOM 5007 C CD . GLU B 2 2 ? 52.172 -10.225 24.893 1.00 158.06 ? 731 GLU B CD 1 ATOM 5008 O OE1 . GLU B 2 2 ? 51.590 -10.825 23.965 1.00 167.29 ? 731 GLU B OE1 1 ATOM 5009 O OE2 . GLU B 2 2 ? 52.804 -9.160 24.725 1.00 122.92 ? 731 GLU B OE2 1 ATOM 5010 N N . ASP B 2 3 ? 52.848 -15.366 25.608 1.00 150.46 ? 732 ASP B N 1 ATOM 5011 C CA . ASP B 2 3 ? 52.885 -16.742 26.091 1.00 156.08 ? 732 ASP B CA 1 ATOM 5012 C C . ASP B 2 3 ? 53.810 -17.619 25.249 1.00 163.80 ? 732 ASP B C 1 ATOM 5013 O O . ASP B 2 3 ? 54.786 -17.135 24.675 1.00 185.45 ? 732 ASP B O 1 ATOM 5014 C CB . ASP B 2 3 ? 51.473 -17.332 26.124 1.00 157.11 ? 732 ASP B CB 1 ATOM 5015 C CG . ASP B 2 3 ? 51.345 -18.485 27.102 1.00 171.21 ? 732 ASP B CG 1 ATOM 5016 O OD1 . ASP B 2 3 ? 52.382 -18.942 27.628 1.00 135.92 ? 732 ASP B OD1 1 ATOM 5017 O OD2 . ASP B 2 3 ? 50.205 -18.932 27.346 1.00 197.92 ? 732 ASP B OD2 1 ATOM 5018 N N . ILE B 2 4 ? 53.490 -18.909 25.185 1.00 135.05 ? 733 ILE B N 1 ATOM 5019 C CA . ILE B 2 4 ? 54.285 -19.903 24.461 1.00 120.73 ? 733 ILE B CA 1 ATOM 5020 C C . ILE B 2 4 ? 55.749 -19.938 24.891 1.00 118.63 ? 733 ILE B C 1 ATOM 5021 O O . ILE B 2 4 ? 56.199 -19.113 25.686 1.00 143.31 ? 733 ILE B O 1 ATOM 5022 C CB . ILE B 2 4 ? 54.212 -19.716 22.928 1.00 113.41 ? 733 ILE B CB 1 ATOM 5023 C CG1 . ILE B 2 4 ? 55.390 -18.884 22.420 1.00 127.02 ? 733 ILE B CG1 1 ATOM 5024 C CG2 . ILE B 2 4 ? 52.898 -19.087 22.529 1.00 121.46 ? 733 ILE B CG2 1 ATOM 5025 C CD1 . ILE B 2 4 ? 55.465 -18.810 20.915 1.00 140.96 ? 733 ILE B CD1 1 ATOM 5026 N N . ILE B 2 5 ? 56.485 -20.908 24.359 1.00 75.19 ? 734 ILE B N 1 ATOM 5027 C CA . ILE B 2 5 ? 57.903 -21.050 24.658 1.00 85.07 ? 734 ILE B CA 1 ATOM 5028 C C . ILE B 2 5 ? 58.736 -20.189 23.715 1.00 101.74 ? 734 ILE B C 1 ATOM 5029 O O . ILE B 2 5 ? 58.378 -20.003 22.551 1.00 88.38 ? 734 ILE B O 1 ATOM 5030 C CB . ILE B 2 5 ? 58.354 -22.516 24.538 1.00 87.85 ? 734 ILE B CB 1 ATOM 5031 C CG1 . ILE B 2 5 ? 57.378 -23.435 25.276 1.00 102.12 ? 734 ILE B CG1 1 ATOM 5032 C CG2 . ILE B 2 5 ? 59.772 -22.687 25.067 1.00 72.53 ? 734 ILE B CG2 1 ATOM 5033 C CD1 . ILE B 2 5 ? 57.732 -24.902 25.182 1.00 125.69 ? 734 ILE B CD1 1 ATOM 5034 N N . ALA B 2 6 ? 59.844 -19.661 24.224 1.00 118.43 ? 735 ALA B N 1 ATOM 5035 C CA . ALA B 2 6 ? 60.733 -18.830 23.423 1.00 138.41 ? 735 ALA B CA 1 ATOM 5036 C C . ALA B 2 6 ? 61.297 -19.610 22.239 1.00 113.24 ? 735 ALA B C 1 ATOM 5037 O O . ALA B 2 6 ? 61.693 -20.768 22.378 1.00 65.64 ? 735 ALA B O 1 ATOM 5038 C CB . ALA B 2 6 ? 61.857 -18.279 24.284 1.00 168.22 ? 735 ALA B CB 1 ATOM 5039 N N . GLU B 2 7 ? 61.336 -18.967 21.075 1.00 119.76 ? 736 GLU B N 1 ATOM 5040 C CA . GLU B 2 7 ? 61.835 -19.605 19.861 1.00 134.22 ? 736 GLU B CA 1 ATOM 5041 C C . GLU B 2 7 ? 63.337 -19.870 19.955 1.00 82.10 ? 736 GLU B C 1 ATOM 5042 O O . GLU B 2 7 ? 63.969 -20.277 18.980 1.00 42.77 ? 736 GLU B O 1 ATOM 5043 C CB . GLU B 2 7 ? 61.525 -18.741 18.634 1.00 173.17 ? 736 GLU B CB 1 ATOM 5044 C CG . GLU B 2 7 ? 60.064 -18.311 18.516 1.00 168.44 ? 736 GLU B CG 1 ATOM 5045 C CD . GLU B 2 7 ? 59.132 -19.450 18.136 1.00 115.16 ? 736 GLU B CD 1 ATOM 5046 O OE1 . GLU B 2 7 ? 59.511 -20.275 17.276 1.00 74.79 ? 736 GLU B OE1 1 ATOM 5047 O OE2 . GLU B 2 7 ? 58.013 -19.513 18.689 1.00 66.01 ? 736 GLU B OE2 1 ATOM 5048 N N . GLU B 2 8 ? 63.900 -19.633 21.136 1.00 92.81 ? 737 GLU B N 1 ATOM 5049 C CA . GLU B 2 8 ? 65.319 -19.867 21.377 1.00 80.60 ? 737 GLU B CA 1 ATOM 5050 C C . GLU B 2 8 ? 65.524 -21.065 22.300 1.00 65.46 ? 737 GLU B C 1 ATOM 5051 O O . GLU B 2 8 ? 66.509 -21.792 22.181 1.00 52.50 ? 737 GLU B O 1 ATOM 5052 C CB . GLU B 2 8 ? 65.981 -18.625 21.980 1.00 53.37 ? 737 GLU B CB 1 ATOM 5053 C CG . GLU B 2 8 ? 65.863 -17.368 21.131 1.00 115.85 ? 737 GLU B CG 1 ATOM 5054 C CD . GLU B 2 8 ? 64.575 -16.611 21.383 1.00 185.04 ? 737 GLU B CD 1 ATOM 5055 O OE1 . GLU B 2 8 ? 63.814 -17.015 22.286 1.00 210.93 ? 737 GLU B OE1 1 ATOM 5056 O OE2 . GLU B 2 8 ? 64.324 -15.608 20.683 1.00 209.11 ? 737 GLU B OE2 1 ATOM 5057 N N . ASN B 2 9 ? 64.589 -21.262 23.224 1.00 79.90 ? 738 ASN B N 1 ATOM 5058 C CA . ASN B 2 9 ? 64.665 -22.380 24.157 1.00 83.75 ? 738 ASN B CA 1 ATOM 5059 C C . ASN B 2 9 ? 64.116 -23.670 23.559 1.00 82.21 ? 738 ASN B C 1 ATOM 5060 O O . ASN B 2 9 ? 63.813 -24.620 24.281 1.00 77.76 ? 738 ASN B O 1 ATOM 5061 C CB . ASN B 2 9 ? 63.932 -22.050 25.459 1.00 86.07 ? 738 ASN B CB 1 ATOM 5062 C CG . ASN B 2 9 ? 64.637 -20.981 26.269 1.00 118.65 ? 738 ASN B CG 1 ATOM 5063 O OD1 . ASN B 2 9 ? 65.682 -20.469 25.867 1.00 137.10 ? 738 ASN B OD1 1 ATOM 5064 N ND2 . ASN B 2 9 ? 64.069 -20.640 27.420 1.00 128.34 ? 738 ASN B ND2 1 ATOM 5065 N N . ILE B 2 10 ? 63.992 -23.696 22.237 1.00 70.37 ? 739 ILE B N 1 ATOM 5066 C CA . ILE B 2 10 ? 63.475 -24.869 21.543 1.00 75.36 ? 739 ILE B CA 1 ATOM 5067 C C . ILE B 2 10 ? 64.608 -25.702 20.954 1.00 73.95 ? 739 ILE B C 1 ATOM 5068 O O . ILE B 2 10 ? 65.296 -25.263 20.032 1.00 75.90 ? 739 ILE B O 1 ATOM 5069 C CB . ILE B 2 10 ? 62.499 -24.473 20.419 1.00 86.45 ? 739 ILE B CB 1 ATOM 5070 C CG1 . ILE B 2 10 ? 61.389 -23.574 20.967 1.00 70.24 ? 739 ILE B CG1 1 ATOM 5071 C CG2 . ILE B 2 10 ? 61.906 -25.710 19.764 1.00 109.28 ? 739 ILE B CG2 1 ATOM 5072 C CD1 . ILE B 2 10 ? 60.358 -23.181 19.934 1.00 95.21 ? 739 ILE B CD1 1 ATOM 5073 N N . VAL B 2 11 ? 64.800 -26.902 21.495 1.00 75.80 ? 740 VAL B N 1 ATOM 5074 C CA . VAL B 2 11 ? 65.830 -27.812 21.002 1.00 96.14 ? 740 VAL B CA 1 ATOM 5075 C C . VAL B 2 11 ? 65.278 -28.701 19.892 1.00 96.98 ? 740 VAL B C 1 ATOM 5076 O O . VAL B 2 11 ? 64.551 -29.660 20.153 1.00 91.01 ? 740 VAL B O 1 ATOM 5077 C CB . VAL B 2 11 ? 66.396 -28.694 22.129 1.00 93.53 ? 740 VAL B CB 1 ATOM 5078 C CG1 . VAL B 2 11 ? 67.387 -29.702 21.567 1.00 70.62 ? 740 VAL B CG1 1 ATOM 5079 C CG2 . VAL B 2 11 ? 67.052 -27.832 23.197 1.00 106.15 ? 740 VAL B CG2 1 ATOM 5080 N N . SER B 2 12 ? 65.634 -28.376 18.653 1.00 84.25 ? 741 SER B N 1 ATOM 5081 C CA . SER B 2 12 ? 65.082 -29.058 17.487 1.00 75.99 ? 741 SER B CA 1 ATOM 5082 C C . SER B 2 12 ? 65.648 -30.462 17.302 1.00 62.69 ? 741 SER B C 1 ATOM 5083 O O . SER B 2 12 ? 66.786 -30.740 17.677 1.00 83.31 ? 741 SER B O 1 ATOM 5084 C CB . SER B 2 12 ? 65.328 -28.229 16.226 1.00 82.62 ? 741 SER B CB 1 ATOM 5085 O OG . SER B 2 12 ? 64.764 -26.934 16.351 1.00 91.05 ? 741 SER B OG 1 ATOM 5086 N N . ARG B 2 13 ? 64.838 -31.343 16.721 1.00 55.68 ? 742 ARG B N 1 ATOM 5087 C CA . ARG B 2 13 ? 65.281 -32.688 16.381 1.00 55.83 ? 742 ARG B CA 1 ATOM 5088 C C . ARG B 2 13 ? 66.253 -32.622 15.213 1.00 72.28 ? 742 ARG B C 1 ATOM 5089 O O . ARG B 2 13 ? 66.264 -31.646 14.463 1.00 89.76 ? 742 ARG B O 1 ATOM 5090 C CB . ARG B 2 13 ? 64.087 -33.567 16.009 1.00 44.60 ? 742 ARG B CB 1 ATOM 5091 C CG . ARG B 2 13 ? 63.115 -33.819 17.147 1.00 53.43 ? 742 ARG B CG 1 ATOM 5092 C CD . ARG B 2 13 ? 61.943 -34.662 16.677 1.00 35.79 ? 742 ARG B CD 1 ATOM 5093 N NE . ARG B 2 13 ? 61.115 -33.948 15.711 1.00 70.19 ? 742 ARG B NE 1 ATOM 5094 C CZ . ARG B 2 13 ? 60.255 -34.536 14.886 1.00 95.75 ? 742 ARG B CZ 1 ATOM 5095 N NH1 . ARG B 2 13 ? 60.117 -35.854 14.902 1.00 90.95 ? 742 ARG B NH1 1 ATOM 5096 N NH2 . ARG B 2 13 ? 59.541 -33.808 14.039 1.00 109.66 ? 742 ARG B NH2 1 ATOM 5097 N N . SER B 2 14 ? 67.066 -33.661 15.054 1.00 42.53 ? 743 SER B N 1 ATOM 5098 C CA . SER B 2 14 ? 68.053 -33.679 13.983 1.00 58.57 ? 743 SER B CA 1 ATOM 5099 C C . SER B 2 14 ? 68.446 -35.094 13.574 1.00 73.84 ? 743 SER B C 1 ATOM 5100 O O . SER B 2 14 ? 68.653 -35.371 12.392 1.00 88.13 ? 743 SER B O 1 ATOM 5101 C CB . SER B 2 14 ? 69.296 -32.889 14.394 1.00 87.82 ? 743 SER B CB 1 ATOM 5102 O OG . SER B 2 14 ? 69.847 -33.391 15.599 1.00 100.69 ? 743 SER B OG 1 ATOM 5103 N N . GLU B 2 15 ? 68.550 -35.986 14.553 1.00 47.76 ? 744 GLU B N 1 ATOM 5104 C CA . GLU B 2 15 ? 68.978 -37.355 14.287 1.00 70.54 ? 744 GLU B CA 1 ATOM 5105 C C . GLU B 2 15 ? 67.880 -38.179 13.623 1.00 67.78 ? 744 GLU B C 1 ATOM 5106 O O . GLU B 2 15 ? 66.985 -38.694 14.293 1.00 32.83 ? 744 GLU B O 1 ATOM 5107 C CB . GLU B 2 15 ? 69.446 -38.034 15.576 1.00 66.95 ? 744 GLU B CB 1 ATOM 5108 C CG . GLU B 2 15 ? 70.721 -37.442 16.157 1.00 102.18 ? 744 GLU B CG 1 ATOM 5109 C CD . GLU B 2 15 ? 71.084 -38.047 17.499 1.00 169.72 ? 744 GLU B CD 1 ATOM 5110 O OE1 . GLU B 2 15 ? 70.282 -38.846 18.026 1.00 207.15 ? 744 GLU B OE1 1 ATOM 5111 O OE2 . GLU B 2 15 ? 72.168 -37.722 18.026 1.00 179.51 ? 744 GLU B OE2 1 ATOM 5112 N N . PHE B 2 16 ? 67.959 -38.302 12.300 1.00 57.29 ? 745 PHE B N 1 ATOM 5113 C CA . PHE B 2 16 ? 66.988 -39.087 11.546 1.00 62.00 ? 745 PHE B CA 1 ATOM 5114 C C . PHE B 2 16 ? 67.668 -40.153 10.689 1.00 60.78 ? 745 PHE B C 1 ATOM 5115 O O . PHE B 2 16 ? 67.631 -40.083 9.461 1.00 79.89 ? 745 PHE B O 1 ATOM 5116 C CB . PHE B 2 16 ? 66.131 -38.176 10.665 1.00 62.10 ? 745 PHE B CB 1 ATOM 5117 C CG . PHE B 2 16 ? 65.573 -36.984 11.388 1.00 50.25 ? 745 PHE B CG 1 ATOM 5118 C CD1 . PHE B 2 16 ? 64.654 -37.145 12.410 1.00 43.05 ? 745 PHE B CD1 1 ATOM 5119 C CD2 . PHE B 2 16 ? 65.964 -35.702 11.041 1.00 75.33 ? 745 PHE B CD2 1 ATOM 5120 C CE1 . PHE B 2 16 ? 64.139 -36.049 13.078 1.00 75.20 ? 745 PHE B CE1 1 ATOM 5121 C CE2 . PHE B 2 16 ? 65.452 -34.602 11.703 1.00 83.36 ? 745 PHE B CE2 1 ATOM 5122 C CZ . PHE B 2 16 ? 64.539 -34.776 12.723 1.00 85.99 ? 745 PHE B CZ 1 ATOM 5123 N N . PRO B 2 17 ? 68.292 -41.148 11.339 1.00 50.67 ? 746 PRO B N 1 ATOM 5124 C CA . PRO B 2 17 ? 68.986 -42.229 10.635 1.00 44.77 ? 746 PRO B CA 1 ATOM 5125 C C . PRO B 2 17 ? 68.009 -43.171 9.945 1.00 63.50 ? 746 PRO B C 1 ATOM 5126 O O . PRO B 2 17 ? 66.880 -43.334 10.409 1.00 75.26 ? 746 PRO B O 1 ATOM 5127 C CB . PRO B 2 17 ? 69.705 -42.980 11.764 1.00 53.97 ? 746 PRO B CB 1 ATOM 5128 C CG . PRO B 2 17 ? 69.703 -42.044 12.930 1.00 74.53 ? 746 PRO B CG 1 ATOM 5129 C CD . PRO B 2 17 ? 68.437 -41.270 12.798 1.00 80.09 ? 746 PRO B CD 1 ATOM 5130 N N . GLU B 2 18 ? 68.443 -43.784 8.848 1.00 53.63 ? 747 GLU B N 1 ATOM 5131 C CA . GLU B 2 18 ? 67.631 -44.783 8.166 1.00 61.71 ? 747 GLU B CA 1 ATOM 5132 C C . GLU B 2 18 ? 67.871 -46.152 8.786 1.00 70.36 ? 747 GLU B C 1 ATOM 5133 O O . GLU B 2 18 ? 67.084 -47.080 8.599 1.00 85.10 ? 747 GLU B O 1 ATOM 5134 C CB . GLU B 2 18 ? 67.950 -44.814 6.671 1.00 73.12 ? 747 GLU B CB 1 ATOM 5135 C CG . GLU B 2 18 ? 67.663 -43.506 5.952 1.00 92.20 ? 747 GLU B CG 1 ATOM 5136 C CD . GLU B 2 18 ? 67.849 -43.614 4.452 1.00 95.99 ? 747 GLU B CD 1 ATOM 5137 O OE1 . GLU B 2 18 ? 67.986 -44.749 3.949 1.00 81.50 ? 747 GLU B OE1 1 ATOM 5138 O OE2 . GLU B 2 18 ? 67.855 -42.564 3.774 1.00 97.79 ? 747 GLU B OE2 1 ATOM 5139 N N . SER B 2 19 ? 68.965 -46.267 9.530 1.00 65.43 ? 748 SER B N 1 ATOM 5140 C CA . SER B 2 19 ? 69.309 -47.511 10.204 1.00 60.99 ? 748 SER B CA 1 ATOM 5141 C C . SER B 2 19 ? 70.255 -47.250 11.370 1.00 60.90 ? 748 SER B C 1 ATOM 5142 O O . SER B 2 19 ? 71.112 -46.367 11.301 1.00 50.43 ? 748 SER B O 1 ATOM 5143 C CB . SER B 2 19 ? 69.944 -48.494 9.220 1.00 61.32 ? 748 SER B CB 1 ATOM 5144 O OG . SER B 2 19 ? 71.107 -47.941 8.629 1.00 80.02 ? 748 SER B OG 1 ATOM 5145 N N . TRP B 2 20 ? 70.094 -48.020 12.440 1.00 49.27 ? 749 TRP B N 1 ATOM 5146 C CA . TRP B 2 20 ? 70.943 -47.883 13.617 1.00 43.49 ? 749 TRP B CA 1 ATOM 5147 C C . TRP B 2 20 ? 70.904 -49.145 14.472 1.00 60.38 ? 749 TRP B C 1 ATOM 5148 O O . TRP B 2 20 ? 70.312 -50.149 14.077 1.00 100.11 ? 749 TRP B O 1 ATOM 5149 C CB . TRP B 2 20 ? 70.524 -46.664 14.441 1.00 68.78 ? 749 TRP B CB 1 ATOM 5150 C CG . TRP B 2 20 ? 69.092 -46.690 14.884 1.00 67.18 ? 749 TRP B CG 1 ATOM 5151 C CD1 . TRP B 2 20 ? 67.995 -46.404 14.125 1.00 82.21 ? 749 TRP B CD1 1 ATOM 5152 C CD2 . TRP B 2 20 ? 68.603 -47.003 16.194 1.00 74.19 ? 749 TRP B CD2 1 ATOM 5153 N NE1 . TRP B 2 20 ? 66.853 -46.528 14.878 1.00 80.44 ? 749 TRP B NE1 1 ATOM 5154 C CE2 . TRP B 2 20 ? 67.199 -46.893 16.152 1.00 70.79 ? 749 TRP B CE2 1 ATOM 5155 C CE3 . TRP B 2 20 ? 69.216 -47.368 17.396 1.00 74.93 ? 749 TRP B CE3 1 ATOM 5156 C CZ2 . TRP B 2 20 ? 66.399 -47.136 17.267 1.00 75.08 ? 749 TRP B CZ2 1 ATOM 5157 C CZ3 . TRP B 2 20 ? 68.419 -47.609 18.501 1.00 71.94 ? 749 TRP B CZ3 1 ATOM 5158 C CH2 . TRP B 2 20 ? 67.026 -47.491 18.429 1.00 72.07 ? 749 TRP B CH2 1 ATOM 5159 N N . LEU B 2 21 ? 71.542 -49.090 15.637 1.00 51.06 ? 750 LEU B N 1 ATOM 5160 C CA . LEU B 2 21 ? 71.568 -50.222 16.560 1.00 85.30 ? 750 LEU B CA 1 ATOM 5161 C C . LEU B 2 21 ? 72.356 -51.393 15.974 1.00 73.28 ? 750 LEU B C 1 ATOM 5162 O O . LEU B 2 21 ? 72.000 -52.556 16.163 1.00 53.53 ? 750 LEU B O 1 ATOM 5163 C CB . LEU B 2 21 ? 70.143 -50.658 16.914 1.00 96.34 ? 750 LEU B CB 1 ATOM 5164 C CG . LEU B 2 21 ? 69.949 -51.526 18.159 1.00 69.98 ? 750 LEU B CG 1 ATOM 5165 C CD1 . LEU B 2 21 ? 70.309 -50.746 19.410 1.00 35.61 ? 750 LEU B CD1 1 ATOM 5166 C CD2 . LEU B 2 21 ? 68.519 -52.029 18.240 1.00 85.17 ? 750 LEU B CD2 1 ATOM 5167 N N . TRP B 2 22 ? 73.432 -51.074 15.262 1.00 73.85 ? 751 TRP B N 1 ATOM 5168 C CA . TRP B 2 22 ? 74.275 -52.084 14.633 1.00 64.79 ? 751 TRP B CA 1 ATOM 5169 C C . TRP B 2 22 ? 75.305 -52.599 15.632 1.00 70.90 ? 751 TRP B C 1 ATOM 5170 O O . TRP B 2 22 ? 76.509 -52.516 15.395 1.00 111.74 ? 751 TRP B O 1 ATOM 5171 C CB . TRP B 2 22 ? 74.972 -51.487 13.406 1.00 77.31 ? 751 TRP B CB 1 ATOM 5172 C CG . TRP B 2 22 ? 75.694 -52.480 12.539 1.00 84.87 ? 751 TRP B CG 1 ATOM 5173 C CD1 . TRP B 2 22 ? 77.038 -52.710 12.502 1.00 77.62 ? 751 TRP B CD1 1 ATOM 5174 C CD2 . TRP B 2 22 ? 75.110 -53.362 11.571 1.00 79.25 ? 751 TRP B CD2 1 ATOM 5175 N NE1 . TRP B 2 22 ? 77.328 -53.684 11.577 1.00 56.60 ? 751 TRP B NE1 1 ATOM 5176 C CE2 . TRP B 2 22 ? 76.161 -54.101 10.992 1.00 65.09 ? 751 TRP B CE2 1 ATOM 5177 C CE3 . TRP B 2 22 ? 73.801 -53.602 11.141 1.00 59.13 ? 751 TRP B CE3 1 ATOM 5178 C CZ2 . TRP B 2 22 ? 75.944 -55.062 10.007 1.00 59.49 ? 751 TRP B CZ2 1 ATOM 5179 C CZ3 . TRP B 2 22 ? 73.589 -54.556 10.162 1.00 45.74 ? 751 TRP B CZ3 1 ATOM 5180 C CH2 . TRP B 2 22 ? 74.654 -55.274 9.607 1.00 51.58 ? 751 TRP B CH2 1 ATOM 5181 N N . ASN B 2 23 ? 74.823 -53.128 16.753 1.00 61.09 ? 752 ASN B N 1 ATOM 5182 C CA . ASN B 2 23 ? 75.703 -53.588 17.824 1.00 73.09 ? 752 ASN B CA 1 ATOM 5183 C C . ASN B 2 23 ? 75.600 -55.087 18.088 1.00 58.21 ? 752 ASN B C 1 ATOM 5184 O O . ASN B 2 23 ? 74.826 -55.792 17.441 1.00 69.96 ? 752 ASN B O 1 ATOM 5185 C CB . ASN B 2 23 ? 75.426 -52.812 19.112 1.00 92.62 ? 752 ASN B CB 1 ATOM 5186 C CG . ASN B 2 23 ? 75.586 -51.315 18.936 1.00 101.62 ? 752 ASN B CG 1 ATOM 5187 O OD1 . ASN B 2 23 ? 76.680 -50.773 19.097 1.00 108.35 ? 752 ASN B OD1 1 ATOM 5188 N ND2 . ASN B 2 23 ? 74.492 -50.638 18.603 1.00 55.48 ? 752 ASN B ND2 1 ATOM 5189 N N . VAL B 2 24 ? 76.386 -55.565 19.047 1.00 61.50 ? 753 VAL B N 1 ATOM 5190 C CA . VAL B 2 24 ? 76.413 -56.983 19.389 1.00 92.87 ? 753 VAL B CA 1 ATOM 5191 C C . VAL B 2 24 ? 76.136 -57.202 20.875 1.00 94.62 ? 753 VAL B C 1 ATOM 5192 O O . VAL B 2 24 ? 76.519 -56.385 21.714 1.00 81.22 ? 753 VAL B O 1 ATOM 5193 C CB . VAL B 2 24 ? 77.770 -57.620 19.026 1.00 74.77 ? 753 VAL B CB 1 ATOM 5194 C CG1 . VAL B 2 24 ? 77.836 -59.059 19.515 1.00 35.98 ? 753 VAL B CG1 1 ATOM 5195 C CG2 . VAL B 2 24 ? 78.006 -57.549 17.525 1.00 88.92 ? 753 VAL B CG2 1 ATOM 5196 N N . GLU B 2 25 ? 75.466 -58.306 21.193 1.00 66.28 ? 754 GLU B N 1 ATOM 5197 C CA . GLU B 2 25 ? 75.146 -58.640 22.576 1.00 88.57 ? 754 GLU B CA 1 ATOM 5198 C C . GLU B 2 25 ? 75.358 -60.125 22.846 1.00 98.26 ? 754 GLU B C 1 ATOM 5199 O O . GLU B 2 25 ? 74.957 -60.971 22.049 1.00 115.29 ? 754 GLU B O 1 ATOM 5200 C CB . GLU B 2 25 ? 73.700 -58.257 22.899 1.00 117.26 ? 754 GLU B CB 1 ATOM 5201 C CG . GLU B 2 25 ? 73.394 -56.775 22.754 1.00 128.88 ? 754 GLU B CG 1 ATOM 5202 C CD . GLU B 2 25 ? 74.108 -55.925 23.786 1.00 116.36 ? 754 GLU B CD 1 ATOM 5203 O OE1 . GLU B 2 25 ? 74.630 -56.491 24.770 1.00 127.72 ? 754 GLU B OE1 1 ATOM 5204 O OE2 . GLU B 2 25 ? 74.143 -54.688 23.615 1.00 89.68 ? 754 GLU B OE2 1 ATOM 5205 N N . ASP B 2 26 ? 75.992 -60.437 23.972 1.00 112.47 ? 755 ASP B N 1 ATOM 5206 C CA . ASP B 2 26 ? 76.193 -61.823 24.376 1.00 114.10 ? 755 ASP B CA 1 ATOM 5207 C C . ASP B 2 26 ? 75.277 -62.181 25.541 1.00 128.54 ? 755 ASP B C 1 ATOM 5208 O O . ASP B 2 26 ? 75.086 -61.383 26.459 1.00 157.90 ? 755 ASP B O 1 ATOM 5209 C CB . ASP B 2 26 ? 77.654 -62.071 24.757 1.00 122.60 ? 755 ASP B CB 1 ATOM 5210 C CG . ASP B 2 26 ? 78.582 -62.050 23.557 1.00 126.10 ? 755 ASP B CG 1 ATOM 5211 O OD1 . ASP B 2 26 ? 78.078 -62.023 22.414 1.00 119.91 ? 755 ASP B OD1 1 ATOM 5212 O OD2 . ASP B 2 26 ? 79.815 -62.065 23.757 1.00 124.06 ? 755 ASP B OD2 1 ATOM 5213 N N . LEU B 2 27 ? 74.713 -63.383 25.499 1.00 110.88 ? 756 LEU B N 1 ATOM 5214 C CA . LEU B 2 27 ? 73.797 -63.833 26.542 1.00 130.54 ? 756 LEU B CA 1 ATOM 5215 C C . LEU B 2 27 ? 74.496 -64.740 27.550 1.00 137.14 ? 756 LEU B C 1 ATOM 5216 O O . LEU B 2 27 ? 74.570 -65.954 27.360 1.00 113.60 ? 756 LEU B O 1 ATOM 5217 C CB . LEU B 2 27 ? 72.597 -64.552 25.923 1.00 134.98 ? 756 LEU B CB 1 ATOM 5218 C CG . LEU B 2 27 ? 71.761 -63.715 24.952 1.00 114.88 ? 756 LEU B CG 1 ATOM 5219 C CD1 . LEU B 2 27 ? 70.653 -64.552 24.330 1.00 45.01 ? 756 LEU B CD1 1 ATOM 5220 C CD2 . LEU B 2 27 ? 71.189 -62.492 25.654 1.00 128.36 ? 756 LEU B CD2 1 ATOM 5221 N N . LYS B 2 28 ? 75.003 -64.141 28.623 1.00 147.55 ? 757 LYS B N 1 ATOM 5222 C CA . LYS B 2 28 ? 75.723 -64.883 29.650 1.00 149.02 ? 757 LYS B CA 1 ATOM 5223 C C . LYS B 2 28 ? 74.947 -64.906 30.964 1.00 138.76 ? 757 LYS B C 1 ATOM 5224 O O . LYS B 2 28 ? 75.409 -65.466 31.959 1.00 142.80 ? 757 LYS B O 1 ATOM 5225 C CB . LYS B 2 28 ? 77.110 -64.273 29.872 1.00 151.11 ? 757 LYS B CB 1 ATOM 5226 C CG . LYS B 2 28 ? 77.955 -64.170 28.612 1.00 126.39 ? 757 LYS B CG 1 ATOM 5227 C CD . LYS B 2 28 ? 79.283 -63.485 28.890 1.00 127.52 ? 757 LYS B CD 1 ATOM 5228 C CE . LYS B 2 28 ? 80.097 -63.313 27.617 1.00 131.70 ? 757 LYS B CE 1 ATOM 5229 N NZ . LYS B 2 28 ? 80.418 -64.620 26.979 1.00 131.00 ? 757 LYS B NZ 1 ATOM 5230 N N . GLU B 2 29 ? 73.767 -64.295 30.960 1.00 128.89 ? 758 GLU B N 1 ATOM 5231 C CA . GLU B 2 29 ? 72.928 -64.229 32.152 1.00 141.39 ? 758 GLU B CA 1 ATOM 5232 C C . GLU B 2 29 ? 72.556 -65.624 32.646 1.00 128.61 ? 758 GLU B C 1 ATOM 5233 O O . GLU B 2 29 ? 72.560 -66.580 31.871 1.00 101.64 ? 758 GLU B O 1 ATOM 5234 C CB . GLU B 2 29 ? 71.662 -63.412 31.874 1.00 164.88 ? 758 GLU B CB 1 ATOM 5235 C CG . GLU B 2 29 ? 71.917 -61.943 31.568 1.00 188.09 ? 758 GLU B CG 1 ATOM 5236 C CD . GLU B 2 29 ? 72.525 -61.724 30.196 1.00 203.86 ? 758 GLU B CD 1 ATOM 5237 O OE1 . GLU B 2 29 ? 72.375 -62.609 29.327 1.00 200.65 ? 758 GLU B OE1 1 ATOM 5238 O OE2 . GLU B 2 29 ? 73.149 -60.663 29.984 1.00 213.39 ? 758 GLU B OE2 1 ATOM 5239 N N . PRO B 2 30 ? 72.236 -65.742 33.946 1.00 146.66 ? 759 PRO B N 1 ATOM 5240 C CA . PRO B 2 30 ? 71.842 -67.016 34.559 1.00 143.40 ? 759 PRO B CA 1 ATOM 5241 C C . PRO B 2 30 ? 70.739 -67.714 33.769 1.00 131.43 ? 759 PRO B C 1 ATOM 5242 O O . PRO B 2 30 ? 69.599 -67.249 33.768 1.00 92.25 ? 759 PRO B O 1 ATOM 5243 C CB . PRO B 2 30 ? 71.320 -66.590 35.933 1.00 155.53 ? 759 PRO B CB 1 ATOM 5244 C CG . PRO B 2 30 ? 72.070 -65.344 36.241 1.00 160.78 ? 759 PRO B CG 1 ATOM 5245 C CD . PRO B 2 30 ? 72.254 -64.640 34.925 1.00 157.41 ? 759 PRO B CD 1 ATOM 5246 N N . PRO B 2 31 ? 71.081 -68.828 33.105 1.00 153.65 ? 760 PRO B N 1 ATOM 5247 C CA . PRO B 2 31 ? 70.170 -69.584 32.237 1.00 150.37 ? 760 PRO B CA 1 ATOM 5248 C C . PRO B 2 31 ? 69.069 -70.298 33.014 1.00 150.46 ? 760 PRO B C 1 ATOM 5249 O O . PRO B 2 31 ? 69.359 -71.185 33.816 1.00 154.76 ? 760 PRO B O 1 ATOM 5250 C CB . PRO B 2 31 ? 71.089 -70.625 31.581 1.00 139.54 ? 760 PRO B CB 1 ATOM 5251 C CG . PRO B 2 31 ? 72.483 -70.136 31.818 1.00 156.60 ? 760 PRO B CG 1 ATOM 5252 C CD . PRO B 2 31 ? 72.433 -69.409 33.116 1.00 149.49 ? 760 PRO B CD 1 ATOM 5253 N N . LYS B 2 32 ? 67.820 -69.916 32.771 1.00 161.04 ? 761 LYS B N 1 ATOM 5254 C CA . LYS B 2 32 ? 66.683 -70.603 33.372 1.00 174.72 ? 761 LYS B CA 1 ATOM 5255 C C . LYS B 2 32 ? 65.774 -71.173 32.289 1.00 181.01 ? 761 LYS B C 1 ATOM 5256 O O . LYS B 2 32 ? 65.253 -70.435 31.451 1.00 159.62 ? 761 LYS B O 1 ATOM 5257 C CB . LYS B 2 32 ? 65.899 -69.667 34.295 1.00 165.36 ? 761 LYS B CB 1 ATOM 5258 C CG . LYS B 2 32 ? 66.719 -69.106 35.447 1.00 148.28 ? 761 LYS B CG 1 ATOM 5259 C CD . LYS B 2 32 ? 65.825 -68.612 36.572 1.00 130.90 ? 761 LYS B CD 1 ATOM 5260 C CE . LYS B 2 32 ? 65.032 -69.758 37.182 1.00 121.03 ? 761 LYS B CE 1 ATOM 5261 N NZ . LYS B 2 32 ? 64.185 -69.313 38.323 1.00 119.57 ? 761 LYS B NZ 1 ATOM 5262 N N . ASN B 2 33 ? 65.594 -72.490 32.312 1.00 198.22 ? 762 ASN B N 1 ATOM 5263 C CA . ASN B 2 33 ? 64.824 -73.190 31.288 1.00 183.08 ? 762 ASN B CA 1 ATOM 5264 C C . ASN B 2 33 ? 65.524 -73.160 29.933 1.00 175.55 ? 762 ASN B C 1 ATOM 5265 O O . ASN B 2 33 ? 64.888 -73.314 28.890 1.00 145.38 ? 762 ASN B O 1 ATOM 5266 C CB . ASN B 2 33 ? 63.410 -72.614 31.172 1.00 167.52 ? 762 ASN B CB 1 ATOM 5267 C CG . ASN B 2 33 ? 62.608 -72.779 32.447 1.00 190.88 ? 762 ASN B CG 1 ATOM 5268 O OD1 . ASN B 2 33 ? 63.111 -73.284 33.451 1.00 224.95 ? 762 ASN B OD1 1 ATOM 5269 N ND2 . ASN B 2 33 ? 61.351 -72.354 32.414 1.00 175.72 ? 762 ASN B ND2 1 ATOM 5270 N N . GLY B 2 34 ? 66.838 -72.963 29.960 1.00 197.35 ? 763 GLY B N 1 ATOM 5271 C CA . GLY B 2 34 ? 67.630 -72.905 28.745 1.00 189.31 ? 763 GLY B CA 1 ATOM 5272 C C . GLY B 2 34 ? 67.371 -71.641 27.950 1.00 168.43 ? 763 GLY B C 1 ATOM 5273 O O . GLY B 2 34 ? 67.730 -71.549 26.777 1.00 145.04 ? 763 GLY B O 1 ATOM 5274 N N . ILE B 2 35 ? 66.746 -70.661 28.595 1.00 165.68 ? 764 ILE B N 1 ATOM 5275 C CA . ILE B 2 35 ? 66.397 -69.412 27.931 1.00 139.94 ? 764 ILE B CA 1 ATOM 5276 C C . ILE B 2 35 ? 67.005 -68.207 28.640 1.00 127.50 ? 764 ILE B C 1 ATOM 5277 O O . ILE B 2 35 ? 66.414 -67.660 29.572 1.00 115.40 ? 764 ILE B O 1 ATOM 5278 C CB . ILE B 2 35 ? 64.870 -69.227 27.851 1.00 121.58 ? 764 ILE B CB 1 ATOM 5279 C CG1 . ILE B 2 35 ? 64.219 -70.448 27.199 1.00 95.93 ? 764 ILE B CG1 1 ATOM 5280 C CG2 . ILE B 2 35 ? 64.526 -67.957 27.085 1.00 127.20 ? 764 ILE B CG2 1 ATOM 5281 C CD1 . ILE B 2 35 ? 64.709 -70.723 25.795 1.00 74.44 ? 764 ILE B CD1 1 ATOM 5282 N N . SER B 2 36 ? 68.189 -67.799 28.196 1.00 122.32 ? 765 SER B N 1 ATOM 5283 C CA . SER B 2 36 ? 68.837 -66.612 28.740 1.00 131.84 ? 765 SER B CA 1 ATOM 5284 C C . SER B 2 36 ? 68.110 -65.361 28.260 1.00 129.03 ? 765 SER B C 1 ATOM 5285 O O . SER B 2 36 ? 67.560 -65.339 27.159 1.00 136.92 ? 765 SER B O 1 ATOM 5286 C CB . SER B 2 36 ? 70.308 -66.562 28.327 1.00 137.72 ? 765 SER B CB 1 ATOM 5287 O OG . SER B 2 36 ? 71.017 -67.680 28.833 1.00 150.14 ? 765 SER B OG 1 ATOM 5288 N N . THR B 2 37 ? 68.107 -64.323 29.088 1.00 106.86 ? 766 THR B N 1 ATOM 5289 C CA . THR B 2 37 ? 67.392 -63.096 28.758 1.00 85.63 ? 766 THR B CA 1 ATOM 5290 C C . THR B 2 37 ? 68.174 -61.845 29.145 1.00 105.97 ? 766 THR B C 1 ATOM 5291 O O . THR B 2 37 ? 68.582 -61.686 30.296 1.00 126.76 ? 766 THR B O 1 ATOM 5292 C CB . THR B 2 37 ? 66.013 -63.052 29.440 1.00 85.23 ? 766 THR B CB 1 ATOM 5293 O OG1 . THR B 2 37 ? 65.257 -64.212 29.071 1.00 89.22 ? 766 THR B OG1 1 ATOM 5294 C CG2 . THR B 2 37 ? 65.253 -61.801 29.025 1.00 114.02 ? 766 THR B CG2 1 ATOM 5295 N N . LYS B 2 38 ? 68.380 -60.962 28.175 1.00 102.42 ? 767 LYS B N 1 ATOM 5296 C CA . LYS B 2 38 ? 69.031 -59.684 28.428 1.00 105.86 ? 767 LYS B CA 1 ATOM 5297 C C . LYS B 2 38 ? 68.016 -58.556 28.301 1.00 111.45 ? 767 LYS B C 1 ATOM 5298 O O . LYS B 2 38 ? 67.058 -58.655 27.534 1.00 110.82 ? 767 LYS B O 1 ATOM 5299 C CB . LYS B 2 38 ? 70.188 -59.466 27.450 1.00 93.69 ? 767 LYS B CB 1 ATOM 5300 C CG . LYS B 2 38 ? 70.900 -58.130 27.616 1.00 95.15 ? 767 LYS B CG 1 ATOM 5301 C CD . LYS B 2 38 ? 71.930 -57.907 26.519 1.00 106.36 ? 767 LYS B CD 1 ATOM 5302 C CE . LYS B 2 38 ? 73.056 -58.926 26.594 1.00 119.25 ? 767 LYS B CE 1 ATOM 5303 N NZ . LYS B 2 38 ? 73.841 -58.795 27.853 1.00 122.16 ? 767 LYS B NZ 1 ATOM 5304 N N . LEU B 2 39 ? 68.223 -57.486 29.062 1.00 88.37 ? 768 LEU B N 1 ATOM 5305 C CA . LEU B 2 39 ? 67.345 -56.325 28.994 1.00 71.92 ? 768 LEU B CA 1 ATOM 5306 C C . LEU B 2 39 ? 68.123 -55.087 28.560 1.00 86.19 ? 768 LEU B C 1 ATOM 5307 O O . LEU B 2 39 ? 68.764 -54.426 29.377 1.00 130.87 ? 768 LEU B O 1 ATOM 5308 C CB . LEU B 2 39 ? 66.666 -56.086 30.343 1.00 52.73 ? 768 LEU B CB 1 ATOM 5309 C CG . LEU B 2 39 ? 65.803 -57.235 30.870 1.00 73.35 ? 768 LEU B CG 1 ATOM 5310 C CD1 . LEU B 2 39 ? 65.236 -56.899 32.242 1.00 89.23 ? 768 LEU B CD1 1 ATOM 5311 C CD2 . LEU B 2 39 ? 64.688 -57.562 29.889 1.00 90.23 ? 768 LEU B CD2 1 ATOM 5312 N N . MET B 2 40 ? 68.063 -54.782 27.268 1.00 62.41 ? 769 MET B N 1 ATOM 5313 C CA . MET B 2 40 ? 68.789 -53.646 26.710 1.00 76.96 ? 769 MET B CA 1 ATOM 5314 C C . MET B 2 40 ? 68.034 -52.337 26.894 1.00 109.13 ? 769 MET B C 1 ATOM 5315 O O . MET B 2 40 ? 66.833 -52.260 26.641 1.00 148.04 ? 769 MET B O 1 ATOM 5316 C CB . MET B 2 40 ? 69.066 -53.866 25.223 1.00 79.82 ? 769 MET B CB 1 ATOM 5317 C CG . MET B 2 40 ? 70.028 -54.998 24.925 1.00 105.81 ? 769 MET B CG 1 ATOM 5318 S SD . MET B 2 40 ? 70.323 -55.169 23.157 1.00 169.93 ? 769 MET B SD 1 ATOM 5319 C CE . MET B 2 40 ? 70.868 -53.513 22.743 1.00 40.45 ? 769 MET B CE 1 ATOM 5320 N N . ASN B 2 41 ? 68.748 -51.306 27.331 1.00 81.05 ? 770 ASN B N 1 ATOM 5321 C CA . ASN B 2 41 ? 68.168 -49.977 27.449 1.00 92.83 ? 770 ASN B CA 1 ATOM 5322 C C . ASN B 2 41 ? 68.711 -49.062 26.357 1.00 129.12 ? 770 ASN B C 1 ATOM 5323 O O . ASN B 2 41 ? 69.758 -48.436 26.522 1.00 152.02 ? 770 ASN B O 1 ATOM 5324 C CB . ASN B 2 41 ? 68.450 -49.386 28.830 1.00 80.63 ? 770 ASN B CB 1 ATOM 5325 C CG . ASN B 2 41 ? 67.651 -48.126 29.098 1.00 115.94 ? 770 ASN B CG 1 ATOM 5326 O OD1 . ASN B 2 41 ? 68.013 -47.317 29.952 1.00 137.67 ? 770 ASN B OD1 1 ATOM 5327 N ND2 . ASN B 2 41 ? 66.558 -47.951 28.364 1.00 116.08 ? 770 ASN B ND2 1 ATOM 5328 N N . ILE B 2 42 ? 67.996 -48.996 25.239 1.00 103.98 ? 771 ILE B N 1 ATOM 5329 C CA . ILE B 2 42 ? 68.448 -48.229 24.084 1.00 77.67 ? 771 ILE B CA 1 ATOM 5330 C C . ILE B 2 42 ? 67.738 -46.883 23.974 1.00 77.94 ? 771 ILE B C 1 ATOM 5331 O O . ILE B 2 42 ? 66.679 -46.678 24.565 1.00 72.34 ? 771 ILE B O 1 ATOM 5332 C CB . ILE B 2 42 ? 68.241 -49.016 22.780 1.00 53.86 ? 771 ILE B CB 1 ATOM 5333 C CG1 . ILE B 2 42 ? 66.755 -49.302 22.563 1.00 62.05 ? 771 ILE B CG1 1 ATOM 5334 C CG2 . ILE B 2 42 ? 69.030 -50.314 22.815 1.00 74.11 ? 771 ILE B CG2 1 ATOM 5335 C CD1 . ILE B 2 42 ? 66.464 -50.118 21.323 1.00 59.28 ? 771 ILE B CD1 1 ATOM 5336 N N . PHE B 2 43 ? 68.333 -45.972 23.210 1.00 82.55 ? 772 PHE B N 1 ATOM 5337 C CA . PHE B 2 43 ? 67.779 -44.635 23.025 1.00 88.22 ? 772 PHE B CA 1 ATOM 5338 C C . PHE B 2 43 ? 67.214 -44.454 21.621 1.00 89.49 ? 772 PHE B C 1 ATOM 5339 O O . PHE B 2 43 ? 67.948 -44.505 20.635 1.00 106.07 ? 772 PHE B O 1 ATOM 5340 C CB . PHE B 2 43 ? 68.845 -43.573 23.301 1.00 104.43 ? 772 PHE B CB 1 ATOM 5341 C CG . PHE B 2 43 ? 69.154 -43.389 24.760 1.00 110.07 ? 772 PHE B CG 1 ATOM 5342 C CD1 . PHE B 2 43 ? 69.722 -44.414 25.497 1.00 93.22 ? 772 PHE B CD1 1 ATOM 5343 C CD2 . PHE B 2 43 ? 68.869 -42.191 25.394 1.00 106.11 ? 772 PHE B CD2 1 ATOM 5344 C CE1 . PHE B 2 43 ? 70.004 -44.247 26.839 1.00 93.55 ? 772 PHE B CE1 1 ATOM 5345 C CE2 . PHE B 2 43 ? 69.151 -42.018 26.735 1.00 106.64 ? 772 PHE B CE2 1 ATOM 5346 C CZ . PHE B 2 43 ? 69.719 -43.047 27.458 1.00 107.97 ? 772 PHE B CZ 1 ATOM 5347 N N . LEU B 2 44 ? 65.905 -44.236 21.539 1.00 89.25 ? 773 LEU B N 1 ATOM 5348 C CA . LEU B 2 44 ? 65.234 -44.056 20.257 1.00 92.83 ? 773 LEU B CA 1 ATOM 5349 C C . LEU B 2 44 ? 65.651 -42.760 19.570 1.00 98.83 ? 773 LEU B C 1 ATOM 5350 O O . LEU B 2 44 ? 65.901 -41.749 20.226 1.00 81.67 ? 773 LEU B O 1 ATOM 5351 C CB . LEU B 2 44 ? 63.717 -44.085 20.438 1.00 73.57 ? 773 LEU B CB 1 ATOM 5352 C CG . LEU B 2 44 ? 63.124 -45.424 20.873 1.00 61.57 ? 773 LEU B CG 1 ATOM 5353 C CD1 . LEU B 2 44 ? 61.621 -45.306 21.039 1.00 39.44 ? 773 LEU B CD1 1 ATOM 5354 C CD2 . LEU B 2 44 ? 63.472 -46.506 19.866 1.00 78.05 ? 773 LEU B CD2 1 ATOM 5355 N N . LYS B 2 45 ? 65.716 -42.799 18.243 1.00 76.67 ? 774 LYS B N 1 ATOM 5356 C CA . LYS B 2 45 ? 66.107 -41.636 17.457 1.00 48.35 ? 774 LYS B CA 1 ATOM 5357 C C . LYS B 2 45 ? 65.015 -40.572 17.455 1.00 64.14 ? 774 LYS B C 1 ATOM 5358 O O . LYS B 2 45 ? 63.956 -40.755 18.054 1.00 97.23 ? 774 LYS B O 1 ATOM 5359 C CB . LYS B 2 45 ? 66.446 -42.050 16.024 1.00 72.83 ? 774 LYS B CB 1 ATOM 5360 C CG . LYS B 2 45 ? 67.623 -43.007 15.916 1.00 78.84 ? 774 LYS B CG 1 ATOM 5361 C CD . LYS B 2 45 ? 68.917 -42.345 16.365 1.00 87.98 ? 774 LYS B CD 1 ATOM 5362 C CE . LYS B 2 45 ? 70.101 -43.285 16.210 1.00 92.90 ? 774 LYS B CE 1 ATOM 5363 N NZ . LYS B 2 45 ? 71.396 -42.597 16.471 1.00 83.68 ? 774 LYS B NZ 1 ATOM 5364 N N . ASP B 2 46 ? 65.279 -39.462 16.774 1.00 81.76 ? 775 ASP B N 1 ATOM 5365 C CA . ASP B 2 46 ? 64.337 -38.349 16.722 1.00 100.47 ? 775 ASP B CA 1 ATOM 5366 C C . ASP B 2 46 ? 63.264 -38.570 15.661 1.00 107.83 ? 775 ASP B C 1 ATOM 5367 O O . ASP B 2 46 ? 62.269 -37.845 15.612 1.00 71.03 ? 775 ASP B O 1 ATOM 5368 C CB . ASP B 2 46 ? 65.076 -37.039 16.440 1.00 106.21 ? 775 ASP B CB 1 ATOM 5369 C CG . ASP B 2 46 ? 66.151 -36.742 17.466 1.00 104.27 ? 775 ASP B CG 1 ATOM 5370 O OD1 . ASP B 2 46 ? 66.277 -37.513 18.440 1.00 119.73 ? 775 ASP B OD1 1 ATOM 5371 O OD2 . ASP B 2 46 ? 66.869 -35.734 17.297 1.00 91.59 ? 775 ASP B OD2 1 ATOM 5372 N N . SER B 2 47 ? 63.471 -39.573 14.814 1.00 110.89 ? 776 SER B N 1 ATOM 5373 C CA . SER B 2 47 ? 62.557 -39.844 13.710 1.00 110.55 ? 776 SER B CA 1 ATOM 5374 C C . SER B 2 47 ? 61.188 -40.303 14.197 1.00 96.71 ? 776 SER B C 1 ATOM 5375 O O . SER B 2 47 ? 61.081 -41.048 15.171 1.00 75.31 ? 776 SER B O 1 ATOM 5376 C CB . SER B 2 47 ? 63.150 -40.897 12.771 1.00 122.51 ? 776 SER B CB 1 ATOM 5377 O OG . SER B 2 47 ? 64.406 -40.485 12.265 1.00 130.19 ? 776 SER B OG 1 ATOM 5378 N N . ILE B 2 48 ? 60.143 -39.849 13.509 1.00 90.20 ? 777 ILE B N 1 ATOM 5379 C CA . ILE B 2 48 ? 58.782 -40.282 13.803 1.00 77.95 ? 777 ILE B CA 1 ATOM 5380 C C . ILE B 2 48 ? 58.313 -41.298 12.768 1.00 75.29 ? 777 ILE B C 1 ATOM 5381 O O . ILE B 2 48 ? 58.018 -40.949 11.625 1.00 67.03 ? 777 ILE B O 1 ATOM 5382 C CB . ILE B 2 48 ? 57.802 -39.098 13.848 1.00 67.41 ? 777 ILE B CB 1 ATOM 5383 C CG1 . ILE B 2 48 ? 58.132 -38.187 15.028 1.00 87.52 ? 777 ILE B CG1 1 ATOM 5384 C CG2 . ILE B 2 48 ? 56.371 -39.598 13.957 1.00 75.70 ? 777 ILE B CG2 1 ATOM 5385 C CD1 . ILE B 2 48 ? 57.139 -37.070 15.228 1.00 136.83 ? 777 ILE B CD1 1 ATOM 5386 N N . THR B 2 49 ? 58.252 -42.559 13.184 1.00 66.22 ? 778 THR B N 1 ATOM 5387 C CA . THR B 2 49 ? 57.909 -43.657 12.293 1.00 57.04 ? 778 THR B CA 1 ATOM 5388 C C . THR B 2 49 ? 57.844 -44.950 13.098 1.00 64.72 ? 778 THR B C 1 ATOM 5389 O O . THR B 2 49 ? 57.603 -44.923 14.304 1.00 93.95 ? 778 THR B O 1 ATOM 5390 C CB . THR B 2 49 ? 58.948 -43.803 11.161 1.00 74.03 ? 778 THR B CB 1 ATOM 5391 O OG1 . THR B 2 49 ? 58.538 -44.830 10.250 1.00 126.68 ? 778 THR B OG1 1 ATOM 5392 C CG2 . THR B 2 49 ? 60.317 -44.147 11.730 1.00 38.33 ? 778 THR B CG2 1 ATOM 5393 N N . THR B 2 50 ? 58.057 -46.080 12.432 1.00 63.01 ? 779 THR B N 1 ATOM 5394 C CA . THR B 2 50 ? 58.092 -47.369 13.111 1.00 76.37 ? 779 THR B CA 1 ATOM 5395 C C . THR B 2 50 ? 59.388 -48.109 12.811 1.00 92.02 ? 779 THR B C 1 ATOM 5396 O O . THR B 2 50 ? 59.608 -48.569 11.691 1.00 94.14 ? 779 THR B O 1 ATOM 5397 C CB . THR B 2 50 ? 56.901 -48.255 12.712 1.00 61.64 ? 779 THR B CB 1 ATOM 5398 O OG1 . THR B 2 50 ? 55.681 -47.635 13.134 1.00 101.61 ? 779 THR B OG1 1 ATOM 5399 C CG2 . THR B 2 50 ? 57.019 -49.622 13.365 1.00 63.39 ? 779 THR B CG2 1 ATOM 5400 N N . TRP B 2 51 ? 60.247 -48.216 13.818 1.00 80.42 ? 780 TRP B N 1 ATOM 5401 C CA . TRP B 2 51 ? 61.517 -48.908 13.663 1.00 66.84 ? 780 TRP B CA 1 ATOM 5402 C C . TRP B 2 51 ? 61.308 -50.417 13.675 1.00 78.49 ? 780 TRP B C 1 ATOM 5403 O O . TRP B 2 51 ? 60.587 -50.945 14.522 1.00 83.10 ? 780 TRP B O 1 ATOM 5404 C CB . TRP B 2 51 ? 62.484 -48.501 14.776 1.00 64.59 ? 780 TRP B CB 1 ATOM 5405 C CG . TRP B 2 51 ? 62.678 -47.021 14.888 1.00 63.17 ? 780 TRP B CG 1 ATOM 5406 C CD1 . TRP B 2 51 ? 62.107 -46.186 15.805 1.00 80.59 ? 780 TRP B CD1 1 ATOM 5407 C CD2 . TRP B 2 51 ? 63.496 -46.197 14.050 1.00 48.70 ? 780 TRP B CD2 1 ATOM 5408 N NE1 . TRP B 2 51 ? 62.522 -44.894 15.591 1.00 68.98 ? 780 TRP B NE1 1 ATOM 5409 C CE2 . TRP B 2 51 ? 63.374 -44.874 14.519 1.00 57.96 ? 780 TRP B CE2 1 ATOM 5410 C CE3 . TRP B 2 51 ? 64.319 -46.449 12.949 1.00 55.24 ? 780 TRP B CE3 1 ATOM 5411 C CZ2 . TRP B 2 51 ? 64.046 -43.808 13.926 1.00 85.36 ? 780 TRP B CZ2 1 ATOM 5412 C CZ3 . TRP B 2 51 ? 64.985 -45.389 12.361 1.00 68.45 ? 780 TRP B CZ3 1 ATOM 5413 C CH2 . TRP B 2 51 ? 64.844 -44.085 12.850 1.00 81.66 ? 780 TRP B CH2 1 ATOM 5414 N N . GLU B 2 52 ? 61.933 -51.106 12.728 1.00 68.15 ? 781 GLU B N 1 ATOM 5415 C CA . GLU B 2 52 ? 61.851 -52.559 12.666 1.00 63.82 ? 781 GLU B CA 1 ATOM 5416 C C . GLU B 2 52 ? 63.160 -53.183 13.131 1.00 84.69 ? 781 GLU B C 1 ATOM 5417 O O . GLU B 2 52 ? 64.137 -53.225 12.383 1.00 92.26 ? 781 GLU B O 1 ATOM 5418 C CB . GLU B 2 52 ? 61.523 -53.026 11.247 1.00 62.87 ? 781 GLU B CB 1 ATOM 5419 C CG . GLU B 2 52 ? 61.271 -54.522 11.133 1.00 77.12 ? 781 GLU B CG 1 ATOM 5420 C CD . GLU B 2 52 ? 61.073 -54.976 9.700 1.00 102.75 ? 781 GLU B CD 1 ATOM 5421 O OE1 . GLU B 2 52 ? 61.626 -54.328 8.788 1.00 120.87 ? 781 GLU B OE1 1 ATOM 5422 O OE2 . GLU B 2 52 ? 60.362 -55.981 9.485 1.00 100.27 ? 781 GLU B OE2 1 ATOM 5423 N N . ILE B 2 53 ? 63.174 -53.661 14.370 1.00 71.45 ? 782 ILE B N 1 ATOM 5424 C CA . ILE B 2 53 ? 64.364 -54.287 14.931 1.00 76.90 ? 782 ILE B CA 1 ATOM 5425 C C . ILE B 2 53 ? 64.473 -55.743 14.491 1.00 89.91 ? 782 ILE B C 1 ATOM 5426 O O . ILE B 2 53 ? 63.494 -56.488 14.527 1.00 68.15 ? 782 ILE B O 1 ATOM 5427 C CB . ILE B 2 53 ? 64.366 -54.213 16.466 1.00 67.37 ? 782 ILE B CB 1 ATOM 5428 C CG1 . ILE B 2 53 ? 64.273 -52.759 16.926 1.00 59.50 ? 782 ILE B CG1 1 ATOM 5429 C CG2 . ILE B 2 53 ? 65.615 -54.869 17.030 1.00 76.99 ? 782 ILE B CG2 1 ATOM 5430 C CD1 . ILE B 2 53 ? 64.306 -52.594 18.428 1.00 93.58 ? 782 ILE B CD1 1 ATOM 5431 N N . LEU B 2 54 ? 65.671 -56.141 14.074 1.00 92.56 ? 783 LEU B N 1 ATOM 5432 C CA . LEU B 2 54 ? 65.909 -57.500 13.605 1.00 99.05 ? 783 LEU B CA 1 ATOM 5433 C C . LEU B 2 54 ? 67.098 -58.127 14.325 1.00 105.37 ? 783 LEU B C 1 ATOM 5434 O O . LEU B 2 54 ? 68.212 -57.604 14.277 1.00 103.79 ? 783 LEU B O 1 ATOM 5435 C CB . LEU B 2 54 ? 66.143 -57.508 12.094 1.00 96.35 ? 783 LEU B CB 1 ATOM 5436 C CG . LEU B 2 54 ? 66.412 -58.866 11.444 1.00 79.62 ? 783 LEU B CG 1 ATOM 5437 C CD1 . LEU B 2 54 ? 65.289 -59.845 11.750 1.00 90.89 ? 783 LEU B CD1 1 ATOM 5438 C CD2 . LEU B 2 54 ? 66.594 -58.701 9.945 1.00 62.09 ? 783 LEU B CD2 1 ATOM 5439 N N . ALA B 2 55 ? 66.854 -59.252 14.989 1.00 93.57 ? 784 ALA B N 1 ATOM 5440 C CA . ALA B 2 55 ? 67.892 -59.918 15.764 1.00 82.98 ? 784 ALA B CA 1 ATOM 5441 C C . ALA B 2 55 ? 68.351 -61.215 15.108 1.00 89.23 ? 784 ALA B C 1 ATOM 5442 O O . ALA B 2 55 ? 67.550 -61.949 14.528 1.00 84.18 ? 784 ALA B O 1 ATOM 5443 C CB . ALA B 2 55 ? 67.404 -60.184 17.179 1.00 70.90 ? 784 ALA B CB 1 ATOM 5444 N N . VAL B 2 56 ? 69.648 -61.488 15.204 1.00 95.34 ? 785 VAL B N 1 ATOM 5445 C CA . VAL B 2 56 ? 70.221 -62.717 14.673 1.00 80.32 ? 785 VAL B CA 1 ATOM 5446 C C . VAL B 2 56 ? 71.146 -63.343 15.708 1.00 94.67 ? 785 VAL B C 1 ATOM 5447 O O . VAL B 2 56 ? 72.173 -62.765 16.062 1.00 59.45 ? 785 VAL B O 1 ATOM 5448 C CB . VAL B 2 56 ? 71.026 -62.455 13.389 1.00 78.75 ? 785 VAL B CB 1 ATOM 5449 C CG1 . VAL B 2 56 ? 71.520 -63.767 12.800 1.00 19.72 ? 785 VAL B CG1 1 ATOM 5450 C CG2 . VAL B 2 56 ? 70.185 -61.691 12.380 1.00 88.21 ? 785 VAL B CG2 1 ATOM 5451 N N . SER B 2 57 ? 70.776 -64.522 16.197 1.00 119.51 ? 786 SER B N 1 ATOM 5452 C CA . SER B 2 57 ? 71.573 -65.211 17.206 1.00 108.27 ? 786 SER B CA 1 ATOM 5453 C C . SER B 2 57 ? 72.515 -66.229 16.575 1.00 96.64 ? 786 SER B C 1 ATOM 5454 O O . SER B 2 57 ? 72.231 -66.779 15.511 1.00 72.70 ? 786 SER B O 1 ATOM 5455 C CB . SER B 2 57 ? 70.670 -65.898 18.233 1.00 106.15 ? 786 SER B CB 1 ATOM 5456 O OG . SER B 2 57 ? 69.866 -66.892 17.622 1.00 147.62 ? 786 SER B OG 1 ATOM 5457 N N . MET B 2 58 ? 73.638 -66.474 17.240 1.00 96.13 ? 787 MET B N 1 ATOM 5458 C CA . MET B 2 58 ? 74.620 -67.438 16.763 1.00 81.32 ? 787 MET B CA 1 ATOM 5459 C C . MET B 2 58 ? 75.169 -68.261 17.921 1.00 77.55 ? 787 MET B C 1 ATOM 5460 O O . MET B 2 58 ? 76.056 -67.815 18.647 1.00 79.13 ? 787 MET B O 1 ATOM 5461 C CB . MET B 2 58 ? 75.763 -66.729 16.036 1.00 42.09 ? 787 MET B CB 1 ATOM 5462 C CG . MET B 2 58 ? 76.835 -67.669 15.517 1.00 72.87 ? 787 MET B CG 1 ATOM 5463 S SD . MET B 2 58 ? 76.217 -68.798 14.256 1.00 164.29 ? 787 MET B SD 1 ATOM 5464 C CE . MET B 2 58 ? 75.877 -67.655 12.919 1.00 19.58 ? 787 MET B CE 1 ATOM 5465 N N . SER B 2 59 ? 74.632 -69.465 18.088 1.00 72.89 ? 788 SER B N 1 ATOM 5466 C CA . SER B 2 59 ? 75.061 -70.349 19.164 1.00 96.42 ? 788 SER B CA 1 ATOM 5467 C C . SER B 2 59 ? 76.055 -71.388 18.664 1.00 98.67 ? 788 SER B C 1 ATOM 5468 O O . SER B 2 59 ? 75.856 -72.000 17.615 1.00 92.62 ? 788 SER B O 1 ATOM 5469 C CB . SER B 2 59 ? 73.857 -71.045 19.799 1.00 101.43 ? 788 SER B CB 1 ATOM 5470 O OG . SER B 2 59 ? 74.269 -71.947 20.811 1.00 106.84 ? 788 SER B OG 1 ATOM 5471 N N . ASP B 2 60 ? 77.128 -71.581 19.423 1.00 102.42 ? 789 ASP B N 1 ATOM 5472 C CA . ASP B 2 60 ? 78.132 -72.582 19.087 1.00 115.11 ? 789 ASP B CA 1 ATOM 5473 C C . ASP B 2 60 ? 77.567 -73.988 19.255 1.00 111.83 ? 789 ASP B C 1 ATOM 5474 O O . ASP B 2 60 ? 78.096 -74.950 18.698 1.00 99.35 ? 789 ASP B O 1 ATOM 5475 C CB . ASP B 2 60 ? 79.386 -72.401 19.948 1.00 152.90 ? 789 ASP B CB 1 ATOM 5476 C CG . ASP B 2 60 ? 79.078 -72.365 21.436 1.00 171.71 ? 789 ASP B CG 1 ATOM 5477 O OD1 . ASP B 2 60 ? 77.891 -72.482 21.809 1.00 173.19 ? 789 ASP B OD1 1 ATOM 5478 O OD2 . ASP B 2 60 ? 80.027 -72.218 22.235 1.00 164.16 ? 789 ASP B OD2 1 ATOM 5479 N N . LYS B 2 61 ? 76.486 -74.095 20.021 1.00 116.02 ? 790 LYS B N 1 ATOM 5480 C CA . LYS B 2 61 ? 75.851 -75.381 20.282 1.00 105.85 ? 790 LYS B CA 1 ATOM 5481 C C . LYS B 2 61 ? 74.619 -75.581 19.407 1.00 105.23 ? 790 LYS B C 1 ATOM 5482 O O . LYS B 2 61 ? 74.532 -76.553 18.656 1.00 80.91 ? 790 LYS B O 1 ATOM 5483 C CB . LYS B 2 61 ? 75.466 -75.499 21.759 1.00 100.93 ? 790 LYS B CB 1 ATOM 5484 C CG . LYS B 2 61 ? 76.633 -75.347 22.720 1.00 135.24 ? 790 LYS B CG 1 ATOM 5485 C CD . LYS B 2 61 ? 76.180 -75.489 24.165 1.00 157.09 ? 790 LYS B CD 1 ATOM 5486 C CE . LYS B 2 61 ? 77.340 -75.309 25.132 1.00 158.72 ? 790 LYS B CE 1 ATOM 5487 N NZ . LYS B 2 61 ? 77.944 -73.951 25.034 1.00 158.33 ? 790 LYS B NZ 1 ATOM 5488 N N . LYS B 2 62 ? 73.669 -74.656 19.511 1.00 125.13 ? 791 LYS B N 1 ATOM 5489 C CA . LYS B 2 62 ? 72.421 -74.738 18.758 1.00 97.35 ? 791 LYS B CA 1 ATOM 5490 C C . LYS B 2 62 ? 72.640 -74.488 17.268 1.00 90.86 ? 791 LYS B C 1 ATOM 5491 O O . LYS B 2 62 ? 72.364 -75.354 16.439 1.00 84.12 ? 791 LYS B O 1 ATOM 5492 C CB . LYS B 2 62 ? 71.397 -73.742 19.308 1.00 91.96 ? 791 LYS B CB 1 ATOM 5493 C CG . LYS B 2 62 ? 70.933 -74.032 20.729 1.00 106.06 ? 791 LYS B CG 1 ATOM 5494 C CD . LYS B 2 62 ? 70.074 -75.286 20.794 1.00 92.38 ? 791 LYS B CD 1 ATOM 5495 C CE . LYS B 2 62 ? 69.507 -75.494 22.190 1.00 79.59 ? 791 LYS B CE 1 ATOM 5496 N NZ . LYS B 2 62 ? 68.645 -76.706 22.266 1.00 94.41 ? 791 LYS B NZ 1 ATOM 5497 N N . GLY B 2 63 ? 73.133 -73.300 16.935 1.00 100.32 ? 792 GLY B N 1 ATOM 5498 C CA . GLY B 2 63 ? 73.381 -72.940 15.551 1.00 97.54 ? 792 GLY B CA 1 ATOM 5499 C C . GLY B 2 63 ? 72.998 -71.506 15.240 1.00 95.91 ? 792 GLY B C 1 ATOM 5500 O O . GLY B 2 63 ? 73.098 -70.628 16.097 1.00 95.31 ? 792 GLY B O 1 ATOM 5501 N N . ILE B 2 64 ? 72.556 -71.269 14.009 1.00 76.11 ? 793 ILE B N 1 ATOM 5502 C CA . ILE B 2 64 ? 72.171 -69.929 13.577 1.00 81.27 ? 793 ILE B CA 1 ATOM 5503 C C . ILE B 2 64 ? 70.653 -69.787 13.521 1.00 87.80 ? 793 ILE B C 1 ATOM 5504 O O . ILE B 2 64 ? 69.943 -70.744 13.214 1.00 121.51 ? 793 ILE B O 1 ATOM 5505 C CB . ILE B 2 64 ? 72.777 -69.585 12.199 1.00 84.87 ? 793 ILE B CB 1 ATOM 5506 C CG1 . ILE B 2 64 ? 72.466 -68.136 11.819 1.00 67.51 ? 793 ILE B CG1 1 ATOM 5507 C CG2 . ILE B 2 64 ? 72.272 -70.548 11.135 1.00 54.13 ? 793 ILE B CG2 1 ATOM 5508 C CD1 . ILE B 2 64 ? 73.072 -67.708 10.501 1.00 43.33 ? 793 ILE B CD1 1 ATOM 5509 N N . CYS B 2 65 ? 70.161 -68.590 13.826 1.00 89.95 ? 794 CYS B N 1 ATOM 5510 C CA . CYS B 2 65 ? 68.727 -68.327 13.806 1.00 104.95 ? 794 CYS B CA 1 ATOM 5511 C C . CYS B 2 65 ? 68.421 -66.834 13.776 1.00 117.94 ? 794 CYS B C 1 ATOM 5512 O O . CYS B 2 65 ? 68.900 -66.074 14.617 1.00 110.13 ? 794 CYS B O 1 ATOM 5513 C CB . CYS B 2 65 ? 68.046 -68.971 15.015 1.00 96.06 ? 794 CYS B CB 1 ATOM 5514 S SG . CYS B 2 65 ? 66.257 -68.716 15.083 1.00 239.70 ? 794 CYS B SG 1 ATOM 5515 N N . VAL B 2 66 ? 67.618 -66.420 12.801 1.00 119.86 ? 795 VAL B N 1 ATOM 5516 C CA . VAL B 2 66 ? 67.186 -65.032 12.704 1.00 107.16 ? 795 VAL B CA 1 ATOM 5517 C C . VAL B 2 66 ? 65.752 -64.885 13.206 1.00 94.46 ? 795 VAL B C 1 ATOM 5518 O O . VAL B 2 66 ? 64.832 -65.524 12.695 1.00 78.35 ? 795 VAL B O 1 ATOM 5519 C CB . VAL B 2 66 ? 67.298 -64.501 11.263 1.00 85.81 ? 795 VAL B CB 1 ATOM 5520 C CG1 . VAL B 2 66 ? 68.754 -64.400 10.850 1.00 92.12 ? 795 VAL B CG1 1 ATOM 5521 C CG2 . VAL B 2 66 ? 66.547 -65.400 10.311 1.00 78.75 ? 795 VAL B CG2 1 ATOM 5522 N N . ALA B 2 67 ? 65.572 -64.040 14.215 1.00 85.45 ? 796 ALA B N 1 ATOM 5523 C CA . ALA B 2 67 ? 64.277 -63.887 14.866 1.00 87.22 ? 796 ALA B CA 1 ATOM 5524 C C . ALA B 2 67 ? 63.269 -63.141 14.000 1.00 106.04 ? 796 ALA B C 1 ATOM 5525 O O . ALA B 2 67 ? 63.607 -62.616 12.938 1.00 85.65 ? 796 ALA B O 1 ATOM 5526 C CB . ALA B 2 67 ? 64.440 -63.187 16.205 1.00 103.67 ? 796 ALA B CB 1 ATOM 5527 N N . ASP B 2 68 ? 62.027 -63.103 14.469 1.00 115.56 ? 797 ASP B N 1 ATOM 5528 C CA . ASP B 2 68 ? 60.965 -62.382 13.784 1.00 72.99 ? 797 ASP B CA 1 ATOM 5529 C C . ASP B 2 68 ? 61.084 -60.892 14.070 1.00 76.39 ? 797 ASP B C 1 ATOM 5530 O O . ASP B 2 68 ? 61.369 -60.494 15.200 1.00 101.53 ? 797 ASP B O 1 ATOM 5531 C CB . ASP B 2 68 ? 59.596 -62.894 14.232 1.00 90.32 ? 797 ASP B CB 1 ATOM 5532 C CG . ASP B 2 68 ? 59.407 -64.374 13.955 1.00 127.07 ? 797 ASP B CG 1 ATOM 5533 O OD1 . ASP B 2 68 ? 60.239 -64.955 13.227 1.00 159.64 ? 797 ASP B OD1 1 ATOM 5534 O OD2 . ASP B 2 68 ? 58.425 -64.955 14.464 1.00 117.20 ? 797 ASP B OD2 1 ATOM 5535 N N . PRO B 2 69 ? 60.868 -60.063 13.041 1.00 62.52 ? 798 PRO B N 1 ATOM 5536 C CA . PRO B 2 69 ? 60.961 -58.604 13.159 1.00 73.64 ? 798 PRO B CA 1 ATOM 5537 C C . PRO B 2 69 ? 60.079 -58.057 14.277 1.00 98.56 ? 798 PRO B C 1 ATOM 5538 O O . PRO B 2 69 ? 58.922 -58.455 14.404 1.00 131.58 ? 798 PRO B O 1 ATOM 5539 C CB . PRO B 2 69 ? 60.449 -58.115 11.802 1.00 69.88 ? 798 PRO B CB 1 ATOM 5540 C CG . PRO B 2 69 ? 60.737 -59.236 10.869 1.00 118.43 ? 798 PRO B CG 1 ATOM 5541 C CD . PRO B 2 69 ? 60.540 -60.488 11.670 1.00 108.86 ? 798 PRO B CD 1 ATOM 5542 N N . PHE B 2 70 ? 60.633 -57.153 15.079 1.00 70.13 ? 799 PHE B N 1 ATOM 5543 C CA . PHE B 2 70 ? 59.877 -56.500 16.141 1.00 68.68 ? 799 PHE B CA 1 ATOM 5544 C C . PHE B 2 70 ? 59.742 -55.012 15.840 1.00 86.05 ? 799 PHE B C 1 ATOM 5545 O O . PHE B 2 70 ? 60.739 -54.295 15.755 1.00 99.24 ? 799 PHE B O 1 ATOM 5546 C CB . PHE B 2 70 ? 60.560 -56.711 17.492 1.00 90.86 ? 799 PHE B CB 1 ATOM 5547 C CG . PHE B 2 70 ? 59.871 -56.021 18.634 1.00 81.30 ? 799 PHE B CG 1 ATOM 5548 C CD1 . PHE B 2 70 ? 58.728 -56.562 19.198 1.00 97.19 ? 799 PHE B CD1 1 ATOM 5549 C CD2 . PHE B 2 70 ? 60.371 -54.836 19.147 1.00 71.67 ? 799 PHE B CD2 1 ATOM 5550 C CE1 . PHE B 2 70 ? 58.093 -55.931 20.251 1.00 126.09 ? 799 PHE B CE1 1 ATOM 5551 C CE2 . PHE B 2 70 ? 59.740 -54.201 20.201 1.00 97.25 ? 799 PHE B CE2 1 ATOM 5552 C CZ . PHE B 2 70 ? 58.600 -54.748 20.753 1.00 123.96 ? 799 PHE B CZ 1 ATOM 5553 N N . GLU B 2 71 ? 58.504 -54.554 15.678 1.00 79.43 ? 800 GLU B N 1 ATOM 5554 C CA . GLU B 2 71 ? 58.243 -53.171 15.292 1.00 85.22 ? 800 GLU B CA 1 ATOM 5555 C C . GLU B 2 71 ? 58.036 -52.255 16.496 1.00 88.63 ? 800 GLU B C 1 ATOM 5556 O O . GLU B 2 71 ? 57.417 -52.643 17.487 1.00 97.01 ? 800 GLU B O 1 ATOM 5557 C CB . GLU B 2 71 ? 57.030 -53.096 14.360 1.00 95.91 ? 800 GLU B CB 1 ATOM 5558 C CG . GLU B 2 71 ? 57.175 -53.914 13.087 1.00 105.27 ? 800 GLU B CG 1 ATOM 5559 C CD . GLU B 2 71 ? 55.988 -53.765 12.156 1.00 113.14 ? 800 GLU B CD 1 ATOM 5560 O OE1 . GLU B 2 71 ? 55.177 -52.838 12.365 1.00 126.38 ? 800 GLU B OE1 1 ATOM 5561 O OE2 . GLU B 2 71 ? 55.867 -54.574 11.213 1.00 106.83 ? 800 GLU B OE2 1 ATOM 5562 N N . VAL B 2 72 ? 58.562 -51.038 16.398 1.00 54.18 ? 801 VAL B N 1 ATOM 5563 C CA . VAL B 2 72 ? 58.421 -50.048 17.458 1.00 60.98 ? 801 VAL B CA 1 ATOM 5564 C C . VAL B 2 72 ? 57.976 -48.705 16.892 1.00 80.07 ? 801 VAL B C 1 ATOM 5565 O O . VAL B 2 72 ? 58.759 -47.997 16.259 1.00 86.59 ? 801 VAL B O 1 ATOM 5566 C CB . VAL B 2 72 ? 59.738 -49.850 18.229 1.00 78.72 ? 801 VAL B CB 1 ATOM 5567 C CG1 . VAL B 2 72 ? 59.611 -48.693 19.210 1.00 88.64 ? 801 VAL B CG1 1 ATOM 5568 C CG2 . VAL B 2 72 ? 60.127 -51.129 18.950 1.00 69.44 ? 801 VAL B CG2 1 ATOM 5569 N N . THR B 2 73 ? 56.713 -48.362 17.121 1.00 83.23 ? 802 THR B N 1 ATOM 5570 C CA . THR B 2 73 ? 56.164 -47.100 16.645 1.00 62.35 ? 802 THR B CA 1 ATOM 5571 C C . THR B 2 73 ? 56.564 -45.959 17.572 1.00 62.89 ? 802 THR B C 1 ATOM 5572 O O . THR B 2 73 ? 56.605 -46.124 18.790 1.00 72.29 ? 802 THR B O 1 ATOM 5573 C CB . THR B 2 73 ? 54.630 -47.159 16.540 1.00 64.57 ? 802 THR B CB 1 ATOM 5574 O OG1 . THR B 2 73 ? 54.253 -48.202 15.633 1.00 64.08 ? 802 THR B OG1 1 ATOM 5575 C CG2 . THR B 2 73 ? 54.077 -45.835 16.037 1.00 79.81 ? 802 THR B CG2 1 ATOM 5576 N N . VAL B 2 74 ? 56.867 -44.806 16.988 1.00 58.11 ? 803 VAL B N 1 ATOM 5577 C CA . VAL B 2 74 ? 57.281 -43.641 17.758 1.00 76.09 ? 803 VAL B CA 1 ATOM 5578 C C . VAL B 2 74 ? 56.556 -42.393 17.265 1.00 83.84 ? 803 VAL B C 1 ATOM 5579 O O . VAL B 2 74 ? 56.974 -41.767 16.291 1.00 67.69 ? 803 VAL B O 1 ATOM 5580 C CB . VAL B 2 74 ? 58.801 -43.420 17.659 1.00 74.29 ? 803 VAL B CB 1 ATOM 5581 C CG1 . VAL B 2 74 ? 59.235 -42.303 18.591 1.00 79.92 ? 803 VAL B CG1 1 ATOM 5582 C CG2 . VAL B 2 74 ? 59.546 -44.706 17.986 1.00 68.90 ? 803 VAL B CG2 1 ATOM 5583 N N . MET B 2 75 ? 55.468 -42.037 17.942 1.00 90.13 ? 804 MET B N 1 ATOM 5584 C CA . MET B 2 75 ? 54.636 -40.915 17.519 1.00 86.87 ? 804 MET B CA 1 ATOM 5585 C C . MET B 2 75 ? 54.569 -39.819 18.581 1.00 84.36 ? 804 MET B C 1 ATOM 5586 O O . MET B 2 75 ? 54.942 -40.034 19.734 1.00 91.40 ? 804 MET B O 1 ATOM 5587 C CB . MET B 2 75 ? 53.224 -41.401 17.184 1.00 73.07 ? 804 MET B CB 1 ATOM 5588 C CG . MET B 2 75 ? 52.383 -40.399 16.409 1.00 49.69 ? 804 MET B CG 1 ATOM 5589 S SD . MET B 2 75 ? 50.657 -40.895 16.292 1.00 289.33 ? 804 MET B SD 1 ATOM 5590 C CE . MET B 2 75 ? 50.838 -42.563 15.672 1.00 88.68 ? 804 MET B CE 1 ATOM 5591 N N . GLN B 2 76 ? 54.090 -38.644 18.179 1.00 74.97 ? 805 GLN B N 1 ATOM 5592 C CA . GLN B 2 76 ? 53.945 -37.510 19.086 1.00 81.72 ? 805 GLN B CA 1 ATOM 5593 C C . GLN B 2 76 ? 52.673 -36.730 18.763 1.00 90.07 ? 805 GLN B C 1 ATOM 5594 O O . GLN B 2 76 ? 52.309 -36.584 17.597 1.00 96.76 ? 805 GLN B O 1 ATOM 5595 C CB . GLN B 2 76 ? 55.166 -36.594 18.990 1.00 81.63 ? 805 GLN B CB 1 ATOM 5596 C CG . GLN B 2 76 ? 55.154 -35.435 19.971 1.00 100.85 ? 805 GLN B CG 1 ATOM 5597 C CD . GLN B 2 76 ? 56.401 -34.580 19.871 1.00 114.50 ? 805 GLN B CD 1 ATOM 5598 O OE1 . GLN B 2 76 ? 57.290 -34.851 19.064 1.00 100.85 ? 805 GLN B OE1 1 ATOM 5599 N NE2 . GLN B 2 76 ? 56.474 -33.540 20.694 1.00 130.61 ? 805 GLN B NE2 1 ATOM 5600 N N . ASP B 2 77 ? 52.000 -36.234 19.798 1.00 108.31 ? 806 ASP B N 1 ATOM 5601 C CA . ASP B 2 77 ? 50.744 -35.508 19.621 1.00 110.07 ? 806 ASP B CA 1 ATOM 5602 C C . ASP B 2 77 ? 50.879 -34.351 18.634 1.00 97.09 ? 806 ASP B C 1 ATOM 5603 O O . ASP B 2 77 ? 50.020 -34.155 17.776 1.00 83.20 ? 806 ASP B O 1 ATOM 5604 C CB . ASP B 2 77 ? 50.220 -34.996 20.964 1.00 150.54 ? 806 ASP B CB 1 ATOM 5605 C CG . ASP B 2 77 ? 49.738 -36.114 21.866 1.00 173.48 ? 806 ASP B CG 1 ATOM 5606 O OD1 . ASP B 2 77 ? 49.856 -37.292 21.468 1.00 170.82 ? 806 ASP B OD1 1 ATOM 5607 O OD2 . ASP B 2 77 ? 49.240 -35.815 22.972 1.00 186.15 ? 806 ASP B OD2 1 ATOM 5608 N N . PHE B 2 78 ? 51.960 -33.588 18.763 1.00 97.19 ? 807 PHE B N 1 ATOM 5609 C CA . PHE B 2 78 ? 52.216 -32.466 17.868 1.00 88.18 ? 807 PHE B CA 1 ATOM 5610 C C . PHE B 2 78 ? 53.657 -32.472 17.370 1.00 83.35 ? 807 PHE B C 1 ATOM 5611 O O . PHE B 2 78 ? 54.596 -32.516 18.165 1.00 110.46 ? 807 PHE B O 1 ATOM 5612 C CB . PHE B 2 78 ? 51.906 -31.141 18.564 1.00 67.02 ? 807 PHE B CB 1 ATOM 5613 C CG . PHE B 2 78 ? 52.374 -29.933 17.804 1.00 80.10 ? 807 PHE B CG 1 ATOM 5614 C CD1 . PHE B 2 78 ? 51.710 -29.515 16.663 1.00 99.51 ? 807 PHE B CD1 1 ATOM 5615 C CD2 . PHE B 2 78 ? 53.475 -29.214 18.232 1.00 78.14 ? 807 PHE B CD2 1 ATOM 5616 C CE1 . PHE B 2 78 ? 52.139 -28.404 15.962 1.00 79.30 ? 807 PHE B CE1 1 ATOM 5617 C CE2 . PHE B 2 78 ? 53.907 -28.102 17.537 1.00 79.91 ? 807 PHE B CE2 1 ATOM 5618 C CZ . PHE B 2 78 ? 53.239 -27.697 16.401 1.00 59.34 ? 807 PHE B CZ 1 ATOM 5619 N N . PHE B 2 79 ? 53.829 -32.427 16.052 1.00 63.76 ? 808 PHE B N 1 ATOM 5620 C CA . PHE B 2 79 ? 55.162 -32.464 15.460 1.00 93.52 ? 808 PHE B CA 1 ATOM 5621 C C . PHE B 2 79 ? 55.221 -31.813 14.080 1.00 88.84 ? 808 PHE B C 1 ATOM 5622 O O . PHE B 2 79 ? 54.191 -31.518 13.472 1.00 59.16 ? 808 PHE B O 1 ATOM 5623 C CB . PHE B 2 79 ? 55.673 -33.905 15.380 1.00 91.06 ? 808 PHE B CB 1 ATOM 5624 C CG . PHE B 2 79 ? 54.854 -34.793 14.486 1.00 48.75 ? 808 PHE B CG 1 ATOM 5625 C CD1 . PHE B 2 79 ? 55.087 -34.830 13.122 1.00 42.15 ? 808 PHE B CD1 1 ATOM 5626 C CD2 . PHE B 2 79 ? 53.862 -35.601 15.011 1.00 54.32 ? 808 PHE B CD2 1 ATOM 5627 C CE1 . PHE B 2 79 ? 54.341 -35.650 12.298 1.00 63.28 ? 808 PHE B CE1 1 ATOM 5628 C CE2 . PHE B 2 79 ? 53.111 -36.423 14.192 1.00 83.58 ? 808 PHE B CE2 1 ATOM 5629 C CZ . PHE B 2 79 ? 53.352 -36.447 12.833 1.00 73.82 ? 808 PHE B CZ 1 ATOM 5630 N N . ILE B 2 80 ? 56.439 -31.601 13.592 1.00 101.02 ? 809 ILE B N 1 ATOM 5631 C CA . ILE B 2 80 ? 56.657 -30.961 12.301 1.00 84.04 ? 809 ILE B CA 1 ATOM 5632 C C . ILE B 2 80 ? 57.224 -31.946 11.286 1.00 83.41 ? 809 ILE B C 1 ATOM 5633 O O . ILE B 2 80 ? 58.123 -32.727 11.599 1.00 83.92 ? 809 ILE B O 1 ATOM 5634 C CB . ILE B 2 80 ? 57.628 -29.773 12.425 1.00 66.70 ? 809 ILE B CB 1 ATOM 5635 C CG1 . ILE B 2 80 ? 57.139 -28.791 13.490 1.00 65.57 ? 809 ILE B CG1 1 ATOM 5636 C CG2 . ILE B 2 80 ? 57.794 -29.077 11.082 1.00 73.36 ? 809 ILE B CG2 1 ATOM 5637 C CD1 . ILE B 2 80 ? 58.057 -27.608 13.691 1.00 82.98 ? 809 ILE B CD1 1 ATOM 5638 N N . ASP B 2 81 ? 56.696 -31.902 10.069 1.00 91.96 ? 810 ASP B N 1 ATOM 5639 C CA . ASP B 2 81 ? 57.181 -32.759 8.996 1.00 105.79 ? 810 ASP B CA 1 ATOM 5640 C C . ASP B 2 81 ? 57.820 -31.913 7.903 1.00 108.37 ? 810 ASP B C 1 ATOM 5641 O O . ASP B 2 81 ? 57.145 -31.457 6.982 1.00 130.94 ? 810 ASP B O 1 ATOM 5642 C CB . ASP B 2 81 ? 56.038 -33.595 8.417 1.00 128.50 ? 810 ASP B CB 1 ATOM 5643 C CG . ASP B 2 81 ? 56.517 -34.614 7.402 1.00 137.10 ? 810 ASP B CG 1 ATOM 5644 O OD1 . ASP B 2 81 ? 57.746 -34.784 7.260 1.00 136.92 ? 810 ASP B OD1 1 ATOM 5645 O OD2 . ASP B 2 81 ? 55.662 -35.247 6.747 1.00 145.63 ? 810 ASP B OD2 1 ATOM 5646 N N . LEU B 2 82 ? 59.127 -31.702 8.015 1.00 98.84 ? 811 LEU B N 1 ATOM 5647 C CA . LEU B 2 82 ? 59.854 -30.897 7.044 1.00 89.59 ? 811 LEU B CA 1 ATOM 5648 C C . LEU B 2 82 ? 60.436 -31.777 5.940 1.00 88.48 ? 811 LEU B C 1 ATOM 5649 O O . LEU B 2 82 ? 61.508 -32.360 6.100 1.00 84.79 ? 811 LEU B O 1 ATOM 5650 C CB . LEU B 2 82 ? 60.967 -30.108 7.735 1.00 80.76 ? 811 LEU B CB 1 ATOM 5651 C CG . LEU B 2 82 ? 61.681 -29.049 6.895 1.00 65.17 ? 811 LEU B CG 1 ATOM 5652 C CD1 . LEU B 2 82 ? 60.696 -27.997 6.415 1.00 60.52 ? 811 LEU B CD1 1 ATOM 5653 C CD2 . LEU B 2 82 ? 62.811 -28.408 7.682 1.00 66.70 ? 811 LEU B CD2 1 ATOM 5654 N N . ARG B 2 83 ? 59.721 -31.870 4.823 1.00 91.37 ? 812 ARG B N 1 ATOM 5655 C CA . ARG B 2 83 ? 60.158 -32.700 3.706 1.00 88.36 ? 812 ARG B CA 1 ATOM 5656 C C . ARG B 2 83 ? 60.939 -31.894 2.675 1.00 105.99 ? 812 ARG B C 1 ATOM 5657 O O . ARG B 2 83 ? 60.399 -30.987 2.040 1.00 112.47 ? 812 ARG B O 1 ATOM 5658 C CB . ARG B 2 83 ? 58.964 -33.386 3.041 1.00 60.51 ? 812 ARG B CB 1 ATOM 5659 C CG . ARG B 2 83 ? 58.188 -34.301 3.967 1.00 81.05 ? 812 ARG B CG 1 ATOM 5660 C CD . ARG B 2 83 ? 57.237 -35.186 3.188 1.00 105.44 ? 812 ARG B CD 1 ATOM 5661 N NE . ARG B 2 83 ? 57.943 -35.986 2.193 1.00 103.69 ? 812 ARG B NE 1 ATOM 5662 C CZ . ARG B 2 83 ? 58.611 -37.101 2.471 1.00 101.65 ? 812 ARG B CZ 1 ATOM 5663 N NH1 . ARG B 2 83 ? 58.670 -37.546 3.719 1.00 80.38 ? 812 ARG B NH1 1 ATOM 5664 N NH2 . ARG B 2 83 ? 59.225 -37.768 1.503 1.00 104.68 ? 812 ARG B NH2 1 ATOM 5665 N N . LEU B 2 84 ? 62.214 -32.234 2.514 1.00 74.16 ? 813 LEU B N 1 ATOM 5666 C CA . LEU B 2 84 ? 63.076 -31.553 1.556 1.00 80.17 ? 813 LEU B CA 1 ATOM 5667 C C . LEU B 2 84 ? 63.478 -32.483 0.417 1.00 79.12 ? 813 LEU B C 1 ATOM 5668 O O . LEU B 2 84 ? 63.504 -33.702 0.584 1.00 72.79 ? 813 LEU B O 1 ATOM 5669 C CB . LEU B 2 84 ? 64.325 -31.006 2.253 1.00 80.68 ? 813 LEU B CB 1 ATOM 5670 C CG . LEU B 2 84 ? 64.233 -29.605 2.865 1.00 82.23 ? 813 LEU B CG 1 ATOM 5671 C CD1 . LEU B 2 84 ? 63.033 -29.484 3.786 1.00 88.98 ? 813 LEU B CD1 1 ATOM 5672 C CD2 . LEU B 2 84 ? 65.515 -29.260 3.604 1.00 97.48 ? 813 LEU B CD2 1 ATOM 5673 N N . PRO B 2 85 ? 63.787 -31.904 -0.753 1.00 72.71 ? 814 PRO B N 1 ATOM 5674 C CA . PRO B 2 85 ? 64.248 -32.664 -1.919 1.00 73.74 ? 814 PRO B CA 1 ATOM 5675 C C . PRO B 2 85 ? 65.610 -33.300 -1.669 1.00 81.61 ? 814 PRO B C 1 ATOM 5676 O O . PRO B 2 85 ? 66.292 -32.937 -0.710 1.00 89.69 ? 814 PRO B O 1 ATOM 5677 C CB . PRO B 2 85 ? 64.379 -31.591 -3.006 1.00 57.96 ? 814 PRO B CB 1 ATOM 5678 C CG . PRO B 2 85 ? 63.533 -30.455 -2.538 1.00 76.55 ? 814 PRO B CG 1 ATOM 5679 C CD . PRO B 2 85 ? 63.640 -30.471 -1.052 1.00 52.09 ? 814 PRO B CD 1 ATOM 5680 N N . TYR B 2 86 ? 65.999 -34.238 -2.525 1.00 77.16 ? 815 TYR B N 1 ATOM 5681 C CA . TYR B 2 86 ? 67.322 -34.840 -2.435 1.00 84.12 ? 815 TYR B CA 1 ATOM 5682 C C . TYR B 2 86 ? 68.386 -33.768 -2.634 1.00 80.85 ? 815 TYR B C 1 ATOM 5683 O O . TYR B 2 86 ? 69.356 -33.693 -1.881 1.00 83.32 ? 815 TYR B O 1 ATOM 5684 C CB . TYR B 2 86 ? 67.484 -35.946 -3.478 1.00 95.88 ? 815 TYR B CB 1 ATOM 5685 C CG . TYR B 2 86 ? 68.872 -36.546 -3.527 1.00 79.90 ? 815 TYR B CG 1 ATOM 5686 C CD1 . TYR B 2 86 ? 69.223 -37.604 -2.700 1.00 66.74 ? 815 TYR B CD1 1 ATOM 5687 C CD2 . TYR B 2 86 ? 69.829 -36.055 -4.405 1.00 83.99 ? 815 TYR B CD2 1 ATOM 5688 C CE1 . TYR B 2 86 ? 70.490 -38.155 -2.743 1.00 74.03 ? 815 TYR B CE1 1 ATOM 5689 C CE2 . TYR B 2 86 ? 71.098 -36.598 -4.455 1.00 87.04 ? 815 TYR B CE2 1 ATOM 5690 C CZ . TYR B 2 86 ? 71.423 -37.647 -3.622 1.00 85.49 ? 815 TYR B CZ 1 ATOM 5691 O OH . TYR B 2 86 ? 72.686 -38.189 -3.672 1.00 87.25 ? 815 TYR B OH 1 ATOM 5692 N N . SER B 2 87 ? 68.189 -32.936 -3.652 1.00 72.17 ? 816 SER B N 1 ATOM 5693 C CA . SER B 2 87 ? 69.113 -31.850 -3.947 1.00 77.49 ? 816 SER B CA 1 ATOM 5694 C C . SER B 2 87 ? 68.400 -30.703 -4.655 1.00 73.03 ? 816 SER B C 1 ATOM 5695 O O . SER B 2 87 ? 67.369 -30.902 -5.297 1.00 74.14 ? 816 SER B O 1 ATOM 5696 C CB . SER B 2 87 ? 70.271 -32.353 -4.810 1.00 70.45 ? 816 SER B CB 1 ATOM 5697 O OG . SER B 2 87 ? 69.805 -32.797 -6.073 1.00 63.71 ? 816 SER B OG 1 ATOM 5698 N N . VAL B 2 88 ? 68.955 -29.502 -4.531 1.00 70.09 ? 817 VAL B N 1 ATOM 5699 C CA . VAL B 2 88 ? 68.395 -28.325 -5.183 1.00 77.53 ? 817 VAL B CA 1 ATOM 5700 C C . VAL B 2 88 ? 69.495 -27.509 -5.853 1.00 89.83 ? 817 VAL B C 1 ATOM 5701 O O . VAL B 2 88 ? 70.619 -27.442 -5.356 1.00 100.85 ? 817 VAL B O 1 ATOM 5702 C CB . VAL B 2 88 ? 67.628 -27.437 -4.186 1.00 62.86 ? 817 VAL B CB 1 ATOM 5703 C CG1 . VAL B 2 88 ? 66.403 -28.167 -3.664 1.00 50.22 ? 817 VAL B CG1 1 ATOM 5704 C CG2 . VAL B 2 88 ? 68.534 -27.022 -3.038 1.00 62.93 ? 817 VAL B CG2 1 ATOM 5705 N N . VAL B 2 89 ? 69.165 -26.893 -6.983 1.00 78.78 ? 818 VAL B N 1 ATOM 5706 C CA . VAL B 2 89 ? 70.143 -26.130 -7.749 1.00 69.04 ? 818 VAL B CA 1 ATOM 5707 C C . VAL B 2 89 ? 70.390 -24.756 -7.134 1.00 71.64 ? 818 VAL B C 1 ATOM 5708 O O . VAL B 2 89 ? 69.465 -24.112 -6.639 1.00 80.27 ? 818 VAL B O 1 ATOM 5709 C CB . VAL B 2 89 ? 69.703 -25.962 -9.213 1.00 72.66 ? 818 VAL B CB 1 ATOM 5710 C CG1 . VAL B 2 89 ? 70.751 -25.189 -9.997 1.00 104.71 ? 818 VAL B CG1 1 ATOM 5711 C CG2 . VAL B 2 89 ? 69.454 -27.321 -9.848 1.00 88.18 ? 818 VAL B CG2 1 ATOM 5712 N N . ARG B 2 90 ? 71.644 -24.316 -7.166 1.00 61.73 ? 819 ARG B N 1 ATOM 5713 C CA . ARG B 2 90 ? 72.019 -23.019 -6.615 1.00 60.21 ? 819 ARG B CA 1 ATOM 5714 C C . ARG B 2 90 ? 71.444 -21.864 -7.430 1.00 75.66 ? 819 ARG B C 1 ATOM 5715 O O . ARG B 2 90 ? 71.371 -21.934 -8.657 1.00 92.12 ? 819 ARG B O 1 ATOM 5716 C CB . ARG B 2 90 ? 73.543 -22.893 -6.524 1.00 43.79 ? 819 ARG B CB 1 ATOM 5717 C CG . ARG B 2 90 ? 74.029 -21.472 -6.273 1.00 83.09 ? 819 ARG B CG 1 ATOM 5718 C CD . ARG B 2 90 ? 75.507 -21.424 -5.907 1.00 100.01 ? 819 ARG B CD 1 ATOM 5719 N NE . ARG B 2 90 ? 76.328 -22.252 -6.785 1.00 105.42 ? 819 ARG B NE 1 ATOM 5720 C CZ . ARG B 2 90 ? 76.535 -21.999 -8.073 1.00 130.59 ? 819 ARG B CZ 1 ATOM 5721 N NH1 . ARG B 2 90 ? 75.970 -20.943 -8.640 1.00 163.11 ? 819 ARG B NH1 1 ATOM 5722 N NH2 . ARG B 2 90 ? 77.299 -22.807 -8.795 1.00 121.04 ? 819 ARG B NH2 1 ATOM 5723 N N . ASN B 2 91 ? 71.032 -20.809 -6.732 1.00 63.50 ? 820 ASN B N 1 ATOM 5724 C CA . ASN B 2 91 ? 70.518 -19.595 -7.363 1.00 79.05 ? 820 ASN B CA 1 ATOM 5725 C C . ASN B 2 91 ? 69.094 -19.730 -7.903 1.00 92.62 ? 820 ASN B C 1 ATOM 5726 O O . ASN B 2 91 ? 68.488 -18.744 -8.325 1.00 90.26 ? 820 ASN B O 1 ATOM 5727 C CB . ASN B 2 91 ? 71.466 -19.111 -8.466 1.00 102.16 ? 820 ASN B CB 1 ATOM 5728 C CG . ASN B 2 91 ? 72.836 -18.736 -7.935 1.00 86.60 ? 820 ASN B CG 1 ATOM 5729 O OD1 . ASN B 2 91 ? 73.001 -18.455 -6.748 1.00 59.51 ? 820 ASN B OD1 1 ATOM 5730 N ND2 . ASN B 2 91 ? 73.829 -18.726 -8.817 1.00 102.24 ? 820 ASN B ND2 1 ATOM 5731 N N . GLU B 2 92 ? 68.563 -20.949 -7.887 1.00 99.06 ? 821 GLU B N 1 ATOM 5732 C CA . GLU B 2 92 ? 67.199 -21.190 -8.347 1.00 87.31 ? 821 GLU B CA 1 ATOM 5733 C C . GLU B 2 92 ? 66.209 -21.174 -7.186 1.00 83.66 ? 821 GLU B C 1 ATOM 5734 O O . GLU B 2 92 ? 66.308 -21.983 -6.263 1.00 86.05 ? 821 GLU B O 1 ATOM 5735 C CB . GLU B 2 92 ? 67.106 -22.515 -9.108 1.00 99.65 ? 821 GLU B CB 1 ATOM 5736 C CG . GLU B 2 92 ? 67.862 -22.524 -10.430 1.00 135.51 ? 821 GLU B CG 1 ATOM 5737 C CD . GLU B 2 92 ? 67.622 -23.788 -11.235 1.00 139.92 ? 821 GLU B CD 1 ATOM 5738 O OE1 . GLU B 2 92 ? 66.859 -24.659 -10.765 1.00 129.87 ? 821 GLU B OE1 1 ATOM 5739 O OE2 . GLU B 2 92 ? 68.195 -23.909 -12.339 1.00 122.20 ? 821 GLU B OE2 1 ATOM 5740 N N . GLN B 2 93 ? 65.257 -20.248 -7.243 1.00 84.77 ? 822 GLN B N 1 ATOM 5741 C CA . GLN B 2 93 ? 64.261 -20.096 -6.186 1.00 70.51 ? 822 GLN B CA 1 ATOM 5742 C C . GLN B 2 93 ? 63.314 -21.290 -6.124 1.00 71.83 ? 822 GLN B C 1 ATOM 5743 O O . GLN B 2 93 ? 62.625 -21.599 -7.096 1.00 75.80 ? 822 GLN B O 1 ATOM 5744 C CB . GLN B 2 93 ? 63.469 -18.800 -6.379 1.00 78.25 ? 822 GLN B CB 1 ATOM 5745 C CG . GLN B 2 93 ? 62.386 -18.569 -5.336 1.00 86.93 ? 822 GLN B CG 1 ATOM 5746 C CD . GLN B 2 93 ? 61.813 -17.165 -5.386 1.00 92.52 ? 822 GLN B CD 1 ATOM 5747 O OE1 . GLN B 2 93 ? 62.457 -16.235 -5.871 1.00 74.54 ? 822 GLN B OE1 1 ATOM 5748 N NE2 . GLN B 2 93 ? 60.597 -17.004 -4.876 1.00 97.89 ? 822 GLN B NE2 1 ATOM 5749 N N . VAL B 2 94 ? 63.287 -21.956 -4.973 1.00 73.13 ? 823 VAL B N 1 ATOM 5750 C CA . VAL B 2 94 ? 62.438 -23.126 -4.778 1.00 70.98 ? 823 VAL B CA 1 ATOM 5751 C C . VAL B 2 94 ? 61.527 -22.948 -3.568 1.00 74.93 ? 823 VAL B C 1 ATOM 5752 O O . VAL B 2 94 ? 61.653 -21.976 -2.822 1.00 67.66 ? 823 VAL B O 1 ATOM 5753 C CB . VAL B 2 94 ? 63.274 -24.402 -4.584 1.00 69.44 ? 823 VAL B CB 1 ATOM 5754 C CG1 . VAL B 2 94 ? 64.093 -24.698 -5.831 1.00 86.71 ? 823 VAL B CG1 1 ATOM 5755 C CG2 . VAL B 2 94 ? 64.175 -24.259 -3.369 1.00 62.65 ? 823 VAL B CG2 1 ATOM 5756 N N . GLU B 2 95 ? 60.611 -23.893 -3.377 1.00 72.78 ? 824 GLU B N 1 ATOM 5757 C CA . GLU B 2 95 ? 59.679 -23.838 -2.256 1.00 70.37 ? 824 GLU B CA 1 ATOM 5758 C C . GLU B 2 95 ? 59.663 -25.141 -1.466 1.00 88.87 ? 824 GLU B C 1 ATOM 5759 O O . GLU B 2 95 ? 59.416 -26.211 -2.023 1.00 91.34 ? 824 GLU B O 1 ATOM 5760 C CB . GLU B 2 95 ? 58.265 -23.522 -2.744 1.00 63.62 ? 824 GLU B CB 1 ATOM 5761 C CG . GLU B 2 95 ? 57.234 -23.459 -1.626 1.00 113.38 ? 824 GLU B CG 1 ATOM 5762 C CD . GLU B 2 95 ? 55.815 -23.306 -2.139 1.00 147.37 ? 824 GLU B CD 1 ATOM 5763 O OE1 . GLU B 2 95 ? 55.575 -23.598 -3.329 1.00 171.42 ? 824 GLU B OE1 1 ATOM 5764 O OE2 . GLU B 2 95 ? 54.938 -22.899 -1.349 1.00 152.76 ? 824 GLU B OE2 1 ATOM 5765 N N . ILE B 2 96 ? 59.927 -25.044 -0.167 1.00 69.80 ? 825 ILE B N 1 ATOM 5766 C CA . ILE B 2 96 ? 59.844 -26.199 0.719 1.00 58.46 ? 825 ILE B CA 1 ATOM 5767 C C . ILE B 2 96 ? 58.577 -26.115 1.563 1.00 67.05 ? 825 ILE B C 1 ATOM 5768 O O . ILE B 2 96 ? 58.110 -25.024 1.888 1.00 74.39 ? 825 ILE B O 1 ATOM 5769 C CB . ILE B 2 96 ? 61.073 -26.299 1.639 1.00 72.24 ? 825 ILE B CB 1 ATOM 5770 C CG1 . ILE B 2 96 ? 61.126 -25.107 2.594 1.00 84.06 ? 825 ILE B CG1 1 ATOM 5771 C CG2 . ILE B 2 96 ? 62.348 -26.378 0.815 1.00 60.56 ? 825 ILE B CG2 1 ATOM 5772 C CD1 . ILE B 2 96 ? 62.297 -25.148 3.550 1.00 85.04 ? 825 ILE B CD1 1 ATOM 5773 N N . ARG B 2 97 ? 58.020 -27.269 1.912 1.00 78.42 ? 826 ARG B N 1 ATOM 5774 C CA . ARG B 2 97 ? 56.754 -27.311 2.635 1.00 86.65 ? 826 ARG B CA 1 ATOM 5775 C C . ARG B 2 97 ? 56.921 -27.903 4.028 1.00 84.52 ? 826 ARG B C 1 ATOM 5776 O O . ARG B 2 97 ? 57.506 -28.973 4.192 1.00 101.59 ? 826 ARG B O 1 ATOM 5777 C CB . ARG B 2 97 ? 55.719 -28.114 1.843 1.00 104.39 ? 826 ARG B CB 1 ATOM 5778 C CG . ARG B 2 97 ? 55.507 -27.615 0.422 1.00 124.03 ? 826 ARG B CG 1 ATOM 5779 C CD . ARG B 2 97 ? 54.634 -26.371 0.384 1.00 114.02 ? 826 ARG B CD 1 ATOM 5780 N NE . ARG B 2 97 ? 53.213 -26.706 0.386 1.00 112.85 ? 826 ARG B NE 1 ATOM 5781 C CZ . ARG B 2 97 ? 52.494 -26.907 -0.714 1.00 114.84 ? 826 ARG B CZ 1 ATOM 5782 N NH1 . ARG B 2 97 ? 53.062 -26.805 -1.908 1.00 106.39 ? 826 ARG B NH1 1 ATOM 5783 N NH2 . ARG B 2 97 ? 51.207 -27.209 -0.623 1.00 116.95 ? 826 ARG B NH2 1 ATOM 5784 N N . ALA B 2 98 ? 56.404 -27.198 5.029 1.00 65.69 ? 827 ALA B N 1 ATOM 5785 C CA . ALA B 2 98 ? 56.459 -27.666 6.409 1.00 59.52 ? 827 ALA B CA 1 ATOM 5786 C C . ALA B 2 98 ? 55.068 -28.058 6.894 1.00 76.51 ? 827 ALA B C 1 ATOM 5787 O O . ALA B 2 98 ? 54.227 -27.200 7.154 1.00 70.97 ? 827 ALA B O 1 ATOM 5788 C CB . ALA B 2 98 ? 57.052 -26.595 7.308 1.00 54.15 ? 827 ALA B CB 1 ATOM 5789 N N . VAL B 2 99 ? 54.831 -29.360 7.012 1.00 89.34 ? 828 VAL B N 1 ATOM 5790 C CA . VAL B 2 99 ? 53.527 -29.863 7.423 1.00 74.31 ? 828 VAL B CA 1 ATOM 5791 C C . VAL B 2 99 ? 53.451 -30.057 8.935 1.00 94.25 ? 828 VAL B C 1 ATOM 5792 O O . VAL B 2 99 ? 54.112 -30.931 9.493 1.00 119.03 ? 828 VAL B O 1 ATOM 5793 C CB . VAL B 2 99 ? 53.193 -31.194 6.724 1.00 67.76 ? 828 VAL B CB 1 ATOM 5794 C CG1 . VAL B 2 99 ? 51.830 -31.697 7.166 1.00 89.80 ? 828 VAL B CG1 1 ATOM 5795 C CG2 . VAL B 2 99 ? 53.238 -31.024 5.216 1.00 66.06 ? 828 VAL B CG2 1 ATOM 5796 N N . LEU B 2 100 ? 52.640 -29.233 9.592 1.00 90.37 ? 829 LEU B N 1 ATOM 5797 C CA . LEU B 2 100 ? 52.445 -29.336 11.033 1.00 83.65 ? 829 LEU B CA 1 ATOM 5798 C C . LEU B 2 100 ? 51.246 -30.222 11.355 1.00 78.77 ? 829 LEU B C 1 ATOM 5799 O O . LEU B 2 100 ? 50.100 -29.843 11.115 1.00 75.24 ? 829 LEU B O 1 ATOM 5800 C CB . LEU B 2 100 ? 52.254 -27.949 11.656 1.00 79.78 ? 829 LEU B CB 1 ATOM 5801 C CG . LEU B 2 100 ? 53.478 -27.037 11.778 1.00 93.03 ? 829 LEU B CG 1 ATOM 5802 C CD1 . LEU B 2 100 ? 54.074 -26.717 10.416 1.00 105.73 ? 829 LEU B CD1 1 ATOM 5803 C CD2 . LEU B 2 100 ? 53.115 -25.756 12.514 1.00 103.47 ? 829 LEU B CD2 1 ATOM 5804 N N . TYR B 2 101 ? 51.517 -31.404 11.897 1.00 73.19 ? 830 TYR B N 1 ATOM 5805 C CA . TYR B 2 101 ? 50.459 -32.346 12.240 1.00 79.78 ? 830 TYR B CA 1 ATOM 5806 C C . TYR B 2 101 ? 49.890 -32.073 13.629 1.00 80.91 ? 830 TYR B C 1 ATOM 5807 O O . TYR B 2 101 ? 50.582 -31.554 14.504 1.00 81.61 ? 830 TYR B O 1 ATOM 5808 C CB . TYR B 2 101 ? 50.971 -33.786 12.156 1.00 83.13 ? 830 TYR B CB 1 ATOM 5809 C CG . TYR B 2 101 ? 51.271 -34.257 10.750 1.00 87.77 ? 830 TYR B CG 1 ATOM 5810 C CD1 . TYR B 2 101 ? 52.514 -34.035 10.173 1.00 101.95 ? 830 TYR B CD1 1 ATOM 5811 C CD2 . TYR B 2 101 ? 50.312 -34.925 10.001 1.00 84.47 ? 830 TYR B CD2 1 ATOM 5812 C CE1 . TYR B 2 101 ? 52.793 -34.466 8.889 1.00 105.67 ? 830 TYR B CE1 1 ATOM 5813 C CE2 . TYR B 2 101 ? 50.582 -35.358 8.716 1.00 94.45 ? 830 TYR B CE2 1 ATOM 5814 C CZ . TYR B 2 101 ? 51.823 -35.126 8.165 1.00 105.25 ? 830 TYR B CZ 1 ATOM 5815 O OH . TYR B 2 101 ? 52.096 -35.556 6.886 1.00 110.71 ? 830 TYR B OH 1 ATOM 5816 N N . ASN B 2 102 ? 48.624 -32.425 13.820 1.00 89.55 ? 831 ASN B N 1 ATOM 5817 C CA . ASN B 2 102 ? 47.958 -32.262 15.106 1.00 85.70 ? 831 ASN B CA 1 ATOM 5818 C C . ASN B 2 102 ? 47.031 -33.437 15.389 1.00 87.86 ? 831 ASN B C 1 ATOM 5819 O O . ASN B 2 102 ? 45.862 -33.422 15.006 1.00 77.10 ? 831 ASN B O 1 ATOM 5820 C CB . ASN B 2 102 ? 47.171 -30.951 15.138 1.00 76.28 ? 831 ASN B CB 1 ATOM 5821 C CG . ASN B 2 102 ? 46.396 -30.763 16.428 1.00 79.95 ? 831 ASN B CG 1 ATOM 5822 O OD1 . ASN B 2 102 ? 46.532 -31.545 17.369 1.00 78.82 ? 831 ASN B OD1 1 ATOM 5823 N ND2 . ASN B 2 102 ? 45.578 -29.719 16.479 1.00 79.73 ? 831 ASN B ND2 1 ATOM 5824 N N . TYR B 2 103 ? 47.559 -34.454 16.062 1.00 89.64 ? 832 TYR B N 1 ATOM 5825 C CA . TYR B 2 103 ? 46.796 -35.668 16.329 1.00 94.05 ? 832 TYR B CA 1 ATOM 5826 C C . TYR B 2 103 ? 46.100 -35.653 17.688 1.00 109.61 ? 832 TYR B C 1 ATOM 5827 O O . TYR B 2 103 ? 45.729 -36.703 18.213 1.00 116.98 ? 832 TYR B O 1 ATOM 5828 C CB . TYR B 2 103 ? 47.685 -36.907 16.197 1.00 84.74 ? 832 TYR B CB 1 ATOM 5829 C CG . TYR B 2 103 ? 48.092 -37.213 14.773 1.00 76.31 ? 832 TYR B CG 1 ATOM 5830 C CD1 . TYR B 2 103 ? 47.233 -37.889 13.917 1.00 63.13 ? 832 TYR B CD1 1 ATOM 5831 C CD2 . TYR B 2 103 ? 49.331 -36.822 14.283 1.00 91.31 ? 832 TYR B CD2 1 ATOM 5832 C CE1 . TYR B 2 103 ? 47.597 -38.170 12.614 1.00 76.28 ? 832 TYR B CE1 1 ATOM 5833 C CE2 . TYR B 2 103 ? 49.704 -37.099 12.981 1.00 101.40 ? 832 TYR B CE2 1 ATOM 5834 C CZ . TYR B 2 103 ? 48.833 -37.773 12.152 1.00 104.75 ? 832 TYR B CZ 1 ATOM 5835 O OH . TYR B 2 103 ? 49.199 -38.051 10.856 1.00 120.93 ? 832 TYR B OH 1 ATOM 5836 N N . ARG B 2 104 ? 45.925 -34.464 18.256 1.00 102.66 ? 833 ARG B N 1 ATOM 5837 C CA . ARG B 2 104 ? 45.130 -34.326 19.469 1.00 105.47 ? 833 ARG B CA 1 ATOM 5838 C C . ARG B 2 104 ? 43.666 -34.584 19.136 1.00 129.63 ? 833 ARG B C 1 ATOM 5839 O O . ARG B 2 104 ? 43.064 -33.863 18.339 1.00 130.83 ? 833 ARG B O 1 ATOM 5840 C CB . ARG B 2 104 ? 45.309 -32.940 20.090 1.00 92.93 ? 833 ARG B CB 1 ATOM 5841 C CG . ARG B 2 104 ? 46.626 -32.760 20.823 1.00 90.44 ? 833 ARG B CG 1 ATOM 5842 C CD . ARG B 2 104 ? 46.714 -31.391 21.475 1.00 99.54 ? 833 ARG B CD 1 ATOM 5843 N NE . ARG B 2 104 ? 47.922 -31.252 22.282 1.00 106.00 ? 833 ARG B NE 1 ATOM 5844 C CZ . ARG B 2 104 ? 47.984 -31.510 23.585 1.00 119.00 ? 833 ARG B CZ 1 ATOM 5845 N NH1 . ARG B 2 104 ? 46.901 -31.918 24.233 1.00 134.22 ? 833 ARG B NH1 1 ATOM 5846 N NH2 . ARG B 2 104 ? 49.127 -31.358 24.240 1.00 110.17 ? 833 ARG B NH2 1 ATOM 5847 N N . GLN B 2 105 ? 43.102 -35.620 19.749 1.00 133.53 ? 834 GLN B N 1 ATOM 5848 C CA . GLN B 2 105 ? 41.767 -36.096 19.400 1.00 131.14 ? 834 GLN B CA 1 ATOM 5849 C C . GLN B 2 105 ? 40.731 -34.976 19.314 1.00 123.23 ? 834 GLN B C 1 ATOM 5850 O O . GLN B 2 105 ? 40.062 -34.820 18.293 1.00 121.09 ? 834 GLN B O 1 ATOM 5851 C CB . GLN B 2 105 ? 41.306 -37.175 20.385 1.00 145.09 ? 834 GLN B CB 1 ATOM 5852 C CG . GLN B 2 105 ? 40.275 -38.135 19.812 1.00 172.06 ? 834 GLN B CG 1 ATOM 5853 C CD . GLN B 2 105 ? 40.827 -38.972 18.669 1.00 187.36 ? 834 GLN B CD 1 ATOM 5854 O OE1 . GLN B 2 105 ? 42.038 -39.029 18.453 1.00 172.25 ? 834 GLN B OE1 1 ATOM 5855 N NE2 . GLN B 2 105 ? 39.937 -39.628 17.934 1.00 206.38 ? 834 GLN B NE2 1 ATOM 5856 N N . ASN B 2 106 ? 40.600 -34.199 20.384 1.00 129.26 ? 835 ASN B N 1 ATOM 5857 C CA . ASN B 2 106 ? 39.618 -33.120 20.414 1.00 144.87 ? 835 ASN B CA 1 ATOM 5858 C C . ASN B 2 106 ? 40.147 -31.827 21.031 1.00 134.75 ? 835 ASN B C 1 ATOM 5859 O O . ASN B 2 106 ? 39.784 -31.469 22.151 1.00 142.29 ? 835 ASN B O 1 ATOM 5860 C CB . ASN B 2 106 ? 38.341 -33.570 21.132 1.00 166.71 ? 835 ASN B CB 1 ATOM 5861 C CG . ASN B 2 106 ? 38.606 -34.073 22.539 1.00 175.67 ? 835 ASN B CG 1 ATOM 5862 O OD1 . ASN B 2 106 ? 39.747 -34.091 23.002 1.00 185.91 ? 835 ASN B OD1 1 ATOM 5863 N ND2 . ASN B 2 106 ? 37.548 -34.484 23.228 1.00 158.18 ? 835 ASN B ND2 1 ATOM 5864 N N . GLN B 2 107 ? 41.004 -31.131 20.290 1.00 116.42 ? 836 GLN B N 1 ATOM 5865 C CA . GLN B 2 107 ? 41.526 -29.842 20.731 1.00 112.15 ? 836 GLN B CA 1 ATOM 5866 C C . GLN B 2 107 ? 42.316 -29.149 19.627 1.00 114.14 ? 836 GLN B C 1 ATOM 5867 O O . GLN B 2 107 ? 43.307 -29.686 19.132 1.00 122.36 ? 836 GLN B O 1 ATOM 5868 C CB . GLN B 2 107 ? 42.404 -30.003 21.975 1.00 118.38 ? 836 GLN B CB 1 ATOM 5869 C CG . GLN B 2 107 ? 42.876 -28.682 22.567 1.00 129.64 ? 836 GLN B CG 1 ATOM 5870 C CD . GLN B 2 107 ? 43.772 -28.863 23.778 1.00 135.50 ? 836 GLN B CD 1 ATOM 5871 O OE1 . GLN B 2 107 ? 43.589 -28.205 24.803 1.00 125.36 ? 836 GLN B OE1 1 ATOM 5872 N NE2 . GLN B 2 107 ? 44.745 -29.760 23.667 1.00 140.99 ? 836 GLN B NE2 1 ATOM 5873 N N . GLU B 2 108 ? 41.874 -27.956 19.243 1.00 113.46 ? 837 GLU B N 1 ATOM 5874 C CA . GLU B 2 108 ? 42.593 -27.166 18.252 1.00 109.39 ? 837 GLU B CA 1 ATOM 5875 C C . GLU B 2 108 ? 43.839 -26.562 18.885 1.00 102.10 ? 837 GLU B C 1 ATOM 5876 O O . GLU B 2 108 ? 43.906 -26.398 20.103 1.00 100.20 ? 837 GLU B O 1 ATOM 5877 C CB . GLU B 2 108 ? 41.700 -26.062 17.684 1.00 112.51 ? 837 GLU B CB 1 ATOM 5878 C CG . GLU B 2 108 ? 41.234 -25.046 18.712 1.00 154.70 ? 837 GLU B CG 1 ATOM 5879 C CD . GLU B 2 108 ? 40.403 -23.937 18.098 1.00 196.32 ? 837 GLU B CD 1 ATOM 5880 O OE1 . GLU B 2 108 ? 40.211 -23.950 16.864 1.00 205.40 ? 837 GLU B OE1 1 ATOM 5881 O OE2 . GLU B 2 108 ? 39.941 -23.052 18.849 1.00 215.00 ? 837 GLU B OE2 1 ATOM 5882 N N . LEU B 2 109 ? 44.826 -26.235 18.057 1.00 89.47 ? 838 LEU B N 1 ATOM 5883 C CA . LEU B 2 109 ? 46.083 -25.691 18.556 1.00 68.50 ? 838 LEU B CA 1 ATOM 5884 C C . LEU B 2 109 ? 46.451 -24.371 17.885 1.00 75.12 ? 838 LEU B C 1 ATOM 5885 O O . LEU B 2 109 ? 46.449 -24.263 16.659 1.00 96.99 ? 838 LEU B O 1 ATOM 5886 C CB . LEU B 2 109 ? 47.214 -26.705 18.374 1.00 32.68 ? 838 LEU B CB 1 ATOM 5887 C CG . LEU B 2 109 ? 47.013 -28.051 19.071 1.00 52.84 ? 838 LEU B CG 1 ATOM 5888 C CD1 . LEU B 2 109 ? 48.175 -28.987 18.779 1.00 40.86 ? 838 LEU B CD1 1 ATOM 5889 C CD2 . LEU B 2 109 ? 46.834 -27.861 20.572 1.00 53.19 ? 838 LEU B CD2 1 ATOM 5890 N N . LYS B 2 110 ? 46.763 -23.370 18.701 1.00 71.11 ? 839 LYS B N 1 ATOM 5891 C CA . LYS B 2 110 ? 47.198 -22.074 18.200 1.00 81.01 ? 839 LYS B CA 1 ATOM 5892 C C . LYS B 2 110 ? 48.721 -22.048 18.144 1.00 84.43 ? 839 LYS B C 1 ATOM 5893 O O . LYS B 2 110 ? 49.381 -21.654 19.104 1.00 75.47 ? 839 LYS B O 1 ATOM 5894 C CB . LYS B 2 110 ? 46.676 -20.953 19.101 1.00 90.52 ? 839 LYS B CB 1 ATOM 5895 C CG . LYS B 2 110 ? 46.978 -19.548 18.605 1.00 100.64 ? 839 LYS B CG 1 ATOM 5896 C CD . LYS B 2 110 ? 46.474 -18.503 19.591 1.00 110.28 ? 839 LYS B CD 1 ATOM 5897 C CE . LYS B 2 110 ? 46.844 -17.095 19.151 1.00 111.97 ? 839 LYS B CE 1 ATOM 5898 N NZ . LYS B 2 110 ? 46.489 -16.081 20.183 1.00 96.30 ? 839 LYS B NZ 1 ATOM 5899 N N . VAL B 2 111 ? 49.272 -22.476 17.013 1.00 88.21 ? 840 VAL B N 1 ATOM 5900 C CA . VAL B 2 111 ? 50.715 -22.633 16.874 1.00 83.29 ? 840 VAL B CA 1 ATOM 5901 C C . VAL B 2 111 ? 51.365 -21.409 16.235 1.00 74.05 ? 840 VAL B C 1 ATOM 5902 O O . VAL B 2 111 ? 50.700 -20.615 15.572 1.00 72.87 ? 840 VAL B O 1 ATOM 5903 C CB . VAL B 2 111 ? 51.054 -23.878 16.031 1.00 89.05 ? 840 VAL B CB 1 ATOM 5904 C CG1 . VAL B 2 111 ? 52.534 -24.218 16.147 1.00 86.34 ? 840 VAL B CG1 1 ATOM 5905 C CG2 . VAL B 2 111 ? 50.201 -25.058 16.468 1.00 83.29 ? 840 VAL B CG2 1 ATOM 5906 N N . ARG B 2 112 ? 52.669 -21.264 16.449 1.00 69.20 ? 841 ARG B N 1 ATOM 5907 C CA . ARG B 2 112 ? 53.444 -20.204 15.817 1.00 69.06 ? 841 ARG B CA 1 ATOM 5908 C C . ARG B 2 112 ? 54.751 -20.772 15.274 1.00 79.96 ? 841 ARG B C 1 ATOM 5909 O O . ARG B 2 112 ? 55.723 -20.936 16.012 1.00 91.92 ? 841 ARG B O 1 ATOM 5910 C CB . ARG B 2 112 ? 53.723 -19.072 16.806 1.00 77.84 ? 841 ARG B CB 1 ATOM 5911 C CG . ARG B 2 112 ? 54.362 -17.844 16.179 1.00 98.98 ? 841 ARG B CG 1 ATOM 5912 C CD . ARG B 2 112 ? 54.366 -16.672 17.148 1.00 102.70 ? 841 ARG B CD 1 ATOM 5913 N NE . ARG B 2 112 ? 55.218 -16.921 18.306 1.00 99.44 ? 841 ARG B NE 1 ATOM 5914 C CZ . ARG B 2 112 ? 56.420 -16.381 18.477 1.00 102.59 ? 841 ARG B CZ 1 ATOM 5915 N NH1 . ARG B 2 112 ? 56.910 -15.554 17.566 1.00 122.73 ? 841 ARG B NH1 1 ATOM 5916 N NH2 . ARG B 2 112 ? 57.130 -16.661 19.561 1.00 106.62 ? 841 ARG B NH2 1 ATOM 5917 N N . VAL B 2 113 ? 54.763 -21.076 13.980 1.00 81.16 ? 842 VAL B N 1 ATOM 5918 C CA . VAL B 2 113 ? 55.922 -21.684 13.337 1.00 76.56 ? 842 VAL B CA 1 ATOM 5919 C C . VAL B 2 113 ? 56.863 -20.629 12.761 1.00 86.53 ? 842 VAL B C 1 ATOM 5920 O O . VAL B 2 113 ? 56.418 -19.603 12.247 1.00 94.88 ? 842 VAL B O 1 ATOM 5921 C CB . VAL B 2 113 ? 55.494 -22.656 12.218 1.00 83.59 ? 842 VAL B CB 1 ATOM 5922 C CG1 . VAL B 2 113 ? 54.631 -21.937 11.190 1.00 74.10 ? 842 VAL B CG1 1 ATOM 5923 C CG2 . VAL B 2 113 ? 56.713 -23.284 11.558 1.00 108.59 ? 842 VAL B CG2 1 ATOM 5924 N N . GLU B 2 114 ? 58.164 -20.887 12.854 1.00 84.75 ? 843 GLU B N 1 ATOM 5925 C CA . GLU B 2 114 ? 59.169 -19.953 12.359 1.00 84.87 ? 843 GLU B CA 1 ATOM 5926 C C . GLU B 2 114 ? 60.290 -20.657 11.603 1.00 90.79 ? 843 GLU B C 1 ATOM 5927 O O . GLU B 2 114 ? 60.689 -21.769 11.951 1.00 61.65 ? 843 GLU B O 1 ATOM 5928 C CB . GLU B 2 114 ? 59.763 -19.142 13.512 1.00 97.80 ? 843 GLU B CB 1 ATOM 5929 C CG . GLU B 2 114 ? 60.882 -18.203 13.087 1.00 124.27 ? 843 GLU B CG 1 ATOM 5930 C CD . GLU B 2 114 ? 61.539 -17.501 14.258 1.00 138.56 ? 843 GLU B CD 1 ATOM 5931 O OE1 . GLU B 2 114 ? 61.100 -17.715 15.408 1.00 148.36 ? 843 GLU B OE1 1 ATOM 5932 O OE2 . GLU B 2 114 ? 62.497 -16.734 14.026 1.00 124.43 ? 843 GLU B OE2 1 ATOM 5933 N N . LEU B 2 115 ? 60.794 -19.997 10.566 1.00 104.49 ? 844 LEU B N 1 ATOM 5934 C CA . LEU B 2 115 ? 61.944 -20.491 9.823 1.00 80.80 ? 844 LEU B CA 1 ATOM 5935 C C . LEU B 2 115 ? 63.191 -19.730 10.250 1.00 81.99 ? 844 LEU B C 1 ATOM 5936 O O . LEU B 2 115 ? 63.224 -18.500 10.204 1.00 102.64 ? 844 LEU B O 1 ATOM 5937 C CB . LEU B 2 115 ? 61.721 -20.332 8.319 1.00 76.03 ? 844 LEU B CB 1 ATOM 5938 C CG . LEU B 2 115 ? 62.917 -20.619 7.409 1.00 65.27 ? 844 LEU B CG 1 ATOM 5939 C CD1 . LEU B 2 115 ? 63.502 -21.993 7.697 1.00 78.67 ? 844 LEU B CD1 1 ATOM 5940 C CD2 . LEU B 2 115 ? 62.517 -20.494 5.945 1.00 53.62 ? 844 LEU B CD2 1 ATOM 5941 N N . LEU B 2 116 ? 64.214 -20.465 10.670 1.00 61.67 ? 845 LEU B N 1 ATOM 5942 C CA . LEU B 2 116 ? 65.446 -19.848 11.148 1.00 61.68 ? 845 LEU B CA 1 ATOM 5943 C C . LEU B 2 116 ? 66.274 -19.275 10.003 1.00 74.94 ? 845 LEU B C 1 ATOM 5944 O O . LEU B 2 116 ? 66.241 -19.782 8.882 1.00 92.51 ? 845 LEU B O 1 ATOM 5945 C CB . LEU B 2 116 ? 66.277 -20.848 11.956 1.00 51.30 ? 845 LEU B CB 1 ATOM 5946 C CG . LEU B 2 116 ? 65.793 -21.184 13.369 1.00 51.66 ? 845 LEU B CG 1 ATOM 5947 C CD1 . LEU B 2 116 ? 64.442 -21.878 13.337 1.00 63.63 ? 845 LEU B CD1 1 ATOM 5948 C CD2 . LEU B 2 116 ? 66.817 -22.044 14.091 1.00 103.64 ? 845 LEU B CD2 1 ATOM 5949 N N . HIS B 2 117 ? 67.017 -18.213 10.297 1.00 76.95 ? 846 HIS B N 1 ATOM 5950 C CA . HIS B 2 117 ? 67.856 -17.558 9.302 1.00 76.38 ? 846 HIS B CA 1 ATOM 5951 C C . HIS B 2 117 ? 69.085 -18.394 8.963 1.00 72.31 ? 846 HIS B C 1 ATOM 5952 O O . HIS B 2 117 ? 69.609 -19.120 9.808 1.00 78.32 ? 846 HIS B O 1 ATOM 5953 C CB . HIS B 2 117 ? 68.288 -16.177 9.799 1.00 81.10 ? 846 HIS B CB 1 ATOM 5954 C CG . HIS B 2 117 ? 69.308 -15.511 8.929 1.00 86.45 ? 846 HIS B CG 1 ATOM 5955 N ND1 . HIS B 2 117 ? 68.968 -14.639 7.917 1.00 105.46 ? 846 HIS B ND1 1 ATOM 5956 C CD2 . HIS B 2 117 ? 70.660 -15.589 8.919 1.00 83.32 ? 846 HIS B CD2 1 ATOM 5957 C CE1 . HIS B 2 117 ? 70.066 -14.209 7.322 1.00 110.33 ? 846 HIS B CE1 1 ATOM 5958 N NE2 . HIS B 2 117 ? 71.107 -14.771 7.911 1.00 105.78 ? 846 HIS B NE2 1 ATOM 5959 N N . ASN B 2 118 ? 69.538 -18.285 7.720 1.00 65.43 ? 847 ASN B N 1 ATOM 5960 C CA . ASN B 2 118 ? 70.742 -18.975 7.273 1.00 72.83 ? 847 ASN B CA 1 ATOM 5961 C C . ASN B 2 118 ? 71.380 -18.241 6.100 1.00 85.01 ? 847 ASN B C 1 ATOM 5962 O O . ASN B 2 118 ? 70.764 -18.099 5.043 1.00 121.51 ? 847 ASN B O 1 ATOM 5963 C CB . ASN B 2 118 ? 70.427 -20.423 6.891 1.00 79.51 ? 847 ASN B CB 1 ATOM 5964 C CG . ASN B 2 118 ? 71.661 -21.200 6.469 1.00 71.76 ? 847 ASN B CG 1 ATOM 5965 O OD1 . ASN B 2 118 ? 72.728 -20.626 6.251 1.00 54.61 ? 847 ASN B OD1 1 ATOM 5966 N ND2 . ASN B 2 118 ? 71.519 -22.514 6.349 1.00 88.10 ? 847 ASN B ND2 1 ATOM 5967 N N . PRO B 2 119 ? 72.619 -17.767 6.289 1.00 51.75 ? 848 PRO B N 1 ATOM 5968 C CA . PRO B 2 119 ? 73.363 -17.013 5.273 1.00 58.73 ? 848 PRO B CA 1 ATOM 5969 C C . PRO B 2 119 ? 73.440 -17.749 3.937 1.00 69.72 ? 848 PRO B C 1 ATOM 5970 O O . PRO B 2 119 ? 73.565 -17.110 2.892 1.00 90.84 ? 848 PRO B O 1 ATOM 5971 C CB . PRO B 2 119 ? 74.759 -16.892 5.887 1.00 85.87 ? 848 PRO B CB 1 ATOM 5972 C CG . PRO B 2 119 ? 74.527 -16.957 7.353 1.00 92.61 ? 848 PRO B CG 1 ATOM 5973 C CD . PRO B 2 119 ? 73.384 -17.910 7.540 1.00 65.44 ? 848 PRO B CD 1 ATOM 5974 N N . ALA B 2 120 ? 73.365 -19.075 3.977 1.00 49.74 ? 849 ALA B N 1 ATOM 5975 C CA . ALA B 2 120 ? 73.460 -19.884 2.766 1.00 59.03 ? 849 ALA B CA 1 ATOM 5976 C C . ALA B 2 120 ? 72.149 -19.896 1.985 1.00 71.32 ? 849 ALA B C 1 ATOM 5977 O O . ALA B 2 120 ? 72.069 -20.465 0.896 1.00 59.45 ? 849 ALA B O 1 ATOM 5978 C CB . ALA B 2 120 ? 73.888 -21.303 3.110 1.00 61.52 ? 849 ALA B CB 1 ATOM 5979 N N . PHE B 2 121 ? 71.123 -19.265 2.547 1.00 71.60 ? 850 PHE B N 1 ATOM 5980 C CA . PHE B 2 121 ? 69.822 -19.187 1.896 1.00 71.05 ? 850 PHE B CA 1 ATOM 5981 C C . PHE B 2 121 ? 69.329 -17.748 1.798 1.00 87.12 ? 850 PHE B C 1 ATOM 5982 O O . PHE B 2 121 ? 69.898 -16.840 2.404 1.00 78.64 ? 850 PHE B O 1 ATOM 5983 C CB . PHE B 2 121 ? 68.792 -20.037 2.641 1.00 64.47 ? 850 PHE B CB 1 ATOM 5984 C CG . PHE B 2 121 ? 69.057 -21.511 2.567 1.00 64.78 ? 850 PHE B CG 1 ATOM 5985 C CD1 . PHE B 2 121 ? 68.766 -22.221 1.415 1.00 84.51 ? 850 PHE B CD1 1 ATOM 5986 C CD2 . PHE B 2 121 ? 69.597 -22.187 3.647 1.00 80.97 ? 850 PHE B CD2 1 ATOM 5987 C CE1 . PHE B 2 121 ? 69.008 -23.579 1.341 1.00 95.33 ? 850 PHE B CE1 1 ATOM 5988 C CE2 . PHE B 2 121 ? 69.841 -23.544 3.580 1.00 102.79 ? 850 PHE B CE2 1 ATOM 5989 C CZ . PHE B 2 121 ? 69.546 -24.241 2.425 1.00 105.53 ? 850 PHE B CZ 1 ATOM 5990 N N . CYS B 2 122 ? 68.264 -17.550 1.029 1.00 91.35 ? 851 CYS B N 1 ATOM 5991 C CA . CYS B 2 122 ? 67.666 -16.232 0.875 1.00 80.92 ? 851 CYS B CA 1 ATOM 5992 C C . CYS B 2 122 ? 66.161 -16.298 1.096 1.00 88.15 ? 851 CYS B C 1 ATOM 5993 O O . CYS B 2 122 ? 65.402 -16.597 0.174 1.00 107.69 ? 851 CYS B O 1 ATOM 5994 C CB . CYS B 2 122 ? 67.968 -15.664 -0.512 1.00 69.32 ? 851 CYS B CB 1 ATOM 5995 S SG . CYS B 2 122 ? 67.252 -14.033 -0.826 1.00 121.84 ? 851 CYS B SG 1 ATOM 5996 N N . SER B 2 123 ? 65.737 -16.025 2.325 1.00 69.50 ? 852 SER B N 1 ATOM 5997 C CA . SER B 2 123 ? 64.319 -16.002 2.659 1.00 72.05 ? 852 SER B CA 1 ATOM 5998 C C . SER B 2 123 ? 63.935 -14.641 3.218 1.00 80.34 ? 852 SER B C 1 ATOM 5999 O O . SER B 2 123 ? 64.783 -13.764 3.377 1.00 98.67 ? 852 SER B O 1 ATOM 6000 C CB . SER B 2 123 ? 63.985 -17.093 3.678 1.00 76.73 ? 852 SER B CB 1 ATOM 6001 O OG . SER B 2 123 ? 64.567 -16.811 4.938 1.00 66.60 ? 852 SER B OG 1 ATOM 6002 N N . LEU B 2 124 ? 62.653 -14.469 3.519 1.00 76.58 ? 853 LEU B N 1 ATOM 6003 C CA . LEU B 2 124 ? 62.177 -13.231 4.120 1.00 91.08 ? 853 LEU B CA 1 ATOM 6004 C C . LEU B 2 124 ? 62.657 -13.121 5.563 1.00 104.21 ? 853 LEU B C 1 ATOM 6005 O O . LEU B 2 124 ? 62.348 -12.154 6.260 1.00 102.47 ? 853 LEU B O 1 ATOM 6006 C CB . LEU B 2 124 ? 60.652 -13.162 4.060 1.00 91.50 ? 853 LEU B CB 1 ATOM 6007 C CG . LEU B 2 124 ? 60.053 -13.219 2.654 1.00 110.39 ? 853 LEU B CG 1 ATOM 6008 C CD1 . LEU B 2 124 ? 58.535 -13.196 2.715 1.00 110.68 ? 853 LEU B CD1 1 ATOM 6009 C CD2 . LEU B 2 124 ? 60.579 -12.072 1.806 1.00 127.96 ? 853 LEU B CD2 1 ATOM 6010 N N . ALA B 2 125 ? 63.415 -14.120 6.002 1.00 101.64 ? 854 ALA B N 1 ATOM 6011 C CA . ALA B 2 125 ? 63.972 -14.132 7.348 1.00 83.30 ? 854 ALA B CA 1 ATOM 6012 C C . ALA B 2 125 ? 65.408 -13.621 7.344 1.00 76.81 ? 854 ALA B C 1 ATOM 6013 O O . ALA B 2 125 ? 66.285 -14.215 6.718 1.00 76.35 ? 854 ALA B O 1 ATOM 6014 C CB . ALA B 2 125 ? 63.911 -15.533 7.933 1.00 90.18 ? 854 ALA B CB 1 ATOM 6015 N N . THR B 2 126 ? 65.642 -12.516 8.043 1.00 87.66 ? 855 THR B N 1 ATOM 6016 C CA . THR B 2 126 ? 66.981 -11.948 8.141 1.00 91.97 ? 855 THR B CA 1 ATOM 6017 C C . THR B 2 126 ? 67.557 -12.153 9.535 1.00 93.77 ? 855 THR B C 1 ATOM 6018 O O . THR B 2 126 ? 66.939 -12.790 10.388 1.00 75.75 ? 855 THR B O 1 ATOM 6019 C CB . THR B 2 126 ? 66.988 -10.443 7.807 1.00 94.69 ? 855 THR B CB 1 ATOM 6020 O OG1 . THR B 2 126 ? 66.176 -9.735 8.752 1.00 84.55 ? 855 THR B OG1 1 ATOM 6021 C CG2 . THR B 2 126 ? 66.453 -10.205 6.407 1.00 113.68 ? 855 THR B CG2 1 ATOM 6022 N N . THR B 2 127 ? 68.747 -11.607 9.760 1.00 89.87 ? 856 THR B N 1 ATOM 6023 C CA . THR B 2 127 ? 69.411 -11.726 11.051 1.00 64.42 ? 856 THR B CA 1 ATOM 6024 C C . THR B 2 127 ? 68.714 -10.883 12.114 1.00 75.92 ? 856 THR B C 1 ATOM 6025 O O . THR B 2 127 ? 68.889 -11.113 13.310 1.00 98.31 ? 856 THR B O 1 ATOM 6026 C CB . THR B 2 127 ? 70.886 -11.303 10.960 1.00 77.14 ? 856 THR B CB 1 ATOM 6027 O OG1 . THR B 2 127 ? 70.971 -9.976 10.427 1.00 96.58 ? 856 THR B OG1 1 ATOM 6028 C CG2 . THR B 2 127 ? 71.656 -12.253 10.058 1.00 81.17 ? 856 THR B CG2 1 ATOM 6029 N N . LYS B 2 128 ? 67.921 -9.912 11.674 1.00 100.97 ? 857 LYS B N 1 ATOM 6030 C CA . LYS B 2 128 ? 67.238 -9.012 12.597 1.00 112.62 ? 857 LYS B CA 1 ATOM 6031 C C . LYS B 2 128 ? 65.719 -9.068 12.456 1.00 119.50 ? 857 LYS B C 1 ATOM 6032 O O . LYS B 2 128 ? 64.997 -8.370 13.169 1.00 127.81 ? 857 LYS B O 1 ATOM 6033 C CB . LYS B 2 128 ? 67.743 -7.578 12.418 1.00 118.82 ? 857 LYS B CB 1 ATOM 6034 C CG . LYS B 2 128 ? 69.235 -7.424 12.670 1.00 134.60 ? 857 LYS B CG 1 ATOM 6035 C CD . LYS B 2 128 ? 69.684 -5.980 12.534 1.00 147.69 ? 857 LYS B CD 1 ATOM 6036 C CE . LYS B 2 128 ? 71.186 -5.854 12.740 1.00 133.64 ? 857 LYS B CE 1 ATOM 6037 N NZ . LYS B 2 128 ? 71.649 -4.445 12.613 1.00 139.09 ? 857 LYS B NZ 1 ATOM 6038 N N . ARG B 2 129 ? 65.238 -9.898 11.535 1.00 110.07 ? 858 ARG B N 1 ATOM 6039 C CA . ARG B 2 129 ? 63.803 -10.115 11.381 1.00 97.04 ? 858 ARG B CA 1 ATOM 6040 C C . ARG B 2 129 ? 63.477 -11.603 11.448 1.00 86.37 ? 858 ARG B C 1 ATOM 6041 O O . ARG B 2 129 ? 64.239 -12.436 10.960 1.00 87.89 ? 858 ARG B O 1 ATOM 6042 C CB . ARG B 2 129 ? 63.292 -9.530 10.062 1.00 88.33 ? 858 ARG B CB 1 ATOM 6043 C CG . ARG B 2 129 ? 61.773 -9.493 9.965 1.00 104.43 ? 858 ARG B CG 1 ATOM 6044 C CD . ARG B 2 129 ? 61.290 -9.250 8.541 1.00 117.34 ? 858 ARG B CD 1 ATOM 6045 N NE . ARG B 2 129 ? 61.872 -8.050 7.948 1.00 137.93 ? 858 ARG B NE 1 ATOM 6046 C CZ . ARG B 2 129 ? 62.789 -8.061 6.986 1.00 143.71 ? 858 ARG B CZ 1 ATOM 6047 N NH1 . ARG B 2 129 ? 63.228 -9.214 6.499 1.00 99.44 ? 858 ARG B NH1 1 ATOM 6048 N NH2 . ARG B 2 129 ? 63.263 -6.920 6.505 1.00 170.26 ? 858 ARG B NH2 1 ATOM 6049 N N . ARG B 2 130 ? 62.341 -11.929 12.056 1.00 75.85 ? 859 ARG B N 1 ATOM 6050 C CA . ARG B 2 130 ? 61.911 -13.316 12.182 1.00 73.26 ? 859 ARG B CA 1 ATOM 6051 C C . ARG B 2 130 ? 60.735 -13.618 11.263 1.00 96.42 ? 859 ARG B C 1 ATOM 6052 O O . ARG B 2 130 ? 59.627 -13.130 11.480 1.00 124.18 ? 859 ARG B O 1 ATOM 6053 C CB . ARG B 2 130 ? 61.526 -13.633 13.629 1.00 73.02 ? 859 ARG B CB 1 ATOM 6054 C CG . ARG B 2 130 ? 62.689 -13.624 14.604 1.00 85.14 ? 859 ARG B CG 1 ATOM 6055 C CD . ARG B 2 130 ? 62.229 -13.967 16.013 1.00 83.31 ? 859 ARG B CD 1 ATOM 6056 N NE . ARG B 2 130 ? 63.352 -14.056 16.942 1.00 105.02 ? 859 ARG B NE 1 ATOM 6057 C CZ . ARG B 2 130 ? 63.976 -15.187 17.254 1.00 113.35 ? 859 ARG B CZ 1 ATOM 6058 N NH1 . ARG B 2 130 ? 63.586 -16.334 16.717 1.00 113.38 ? 859 ARG B NH1 1 ATOM 6059 N NH2 . ARG B 2 130 ? 64.991 -15.172 18.107 1.00 120.24 ? 859 ARG B NH2 1 ATOM 6060 N N . HIS B 2 131 ? 60.980 -14.424 10.236 1.00 101.19 ? 860 HIS B N 1 ATOM 6061 C CA . HIS B 2 131 ? 59.914 -14.852 9.343 1.00 115.51 ? 860 HIS B CA 1 ATOM 6062 C C . HIS B 2 131 ? 59.093 -15.937 10.025 1.00 107.15 ? 860 HIS B C 1 ATOM 6063 O O . HIS B 2 131 ? 59.443 -17.116 9.979 1.00 96.45 ? 860 HIS B O 1 ATOM 6064 C CB . HIS B 2 131 ? 60.489 -15.368 8.024 1.00 120.04 ? 860 HIS B CB 1 ATOM 6065 C CG . HIS B 2 131 ? 59.449 -15.725 7.009 1.00 113.80 ? 860 HIS B CG 1 ATOM 6066 N ND1 . HIS B 2 131 ? 58.959 -17.005 6.864 1.00 113.94 ? 860 HIS B ND1 1 ATOM 6067 C CD2 . HIS B 2 131 ? 58.804 -14.970 6.090 1.00 106.99 ? 860 HIS B CD2 1 ATOM 6068 C CE1 . HIS B 2 131 ? 58.058 -17.023 5.898 1.00 112.45 ? 860 HIS B CE1 1 ATOM 6069 N NE2 . HIS B 2 131 ? 57.945 -15.800 5.411 1.00 112.72 ? 860 HIS B NE2 1 ATOM 6070 N N . GLN B 2 132 ? 58.001 -15.531 10.664 1.00 100.70 ? 861 GLN B N 1 ATOM 6071 C CA . GLN B 2 132 ? 57.181 -16.455 11.436 1.00 98.70 ? 861 GLN B CA 1 ATOM 6072 C C . GLN B 2 132 ? 55.690 -16.181 11.266 1.00 113.31 ? 861 GLN B C 1 ATOM 6073 O O . GLN B 2 132 ? 55.235 -15.047 11.420 1.00 102.29 ? 861 GLN B O 1 ATOM 6074 C CB . GLN B 2 132 ? 57.560 -16.381 12.917 1.00 81.53 ? 861 GLN B CB 1 ATOM 6075 C CG . GLN B 2 132 ? 57.491 -14.978 13.502 1.00 90.36 ? 861 GLN B CG 1 ATOM 6076 C CD . GLN B 2 132 ? 58.051 -14.903 14.909 1.00 114.89 ? 861 GLN B CD 1 ATOM 6077 O OE1 . GLN B 2 132 ? 58.584 -15.882 15.430 1.00 131.68 ? 861 GLN B OE1 1 ATOM 6078 N NE2 . GLN B 2 132 ? 57.935 -13.735 15.531 1.00 101.04 ? 861 GLN B NE2 1 ATOM 6079 N N . GLN B 2 133 ? 54.934 -17.226 10.943 1.00 128.66 ? 862 GLN B N 1 ATOM 6080 C CA . GLN B 2 133 ? 53.485 -17.115 10.843 1.00 120.37 ? 862 GLN B CA 1 ATOM 6081 C C . GLN B 2 133 ? 52.820 -17.640 12.109 1.00 112.95 ? 862 GLN B C 1 ATOM 6082 O O . GLN B 2 133 ? 53.463 -18.285 12.940 1.00 60.63 ? 862 GLN B O 1 ATOM 6083 C CB . GLN B 2 133 ? 52.955 -17.878 9.624 1.00 95.45 ? 862 GLN B CB 1 ATOM 6084 C CG . GLN B 2 133 ? 53.269 -17.234 8.280 1.00 107.35 ? 862 GLN B CG 1 ATOM 6085 C CD . GLN B 2 133 ? 54.660 -17.568 7.778 1.00 137.51 ? 862 GLN B CD 1 ATOM 6086 O OE1 . GLN B 2 133 ? 55.388 -18.343 8.397 1.00 143.83 ? 862 GLN B OE1 1 ATOM 6087 N NE2 . GLN B 2 133 ? 55.033 -16.986 6.643 1.00 138.20 ? 862 GLN B NE2 1 ATOM 6088 N N . THR B 2 134 ? 51.531 -17.353 12.251 1.00 121.27 ? 863 THR B N 1 ATOM 6089 C CA . THR B 2 134 ? 50.742 -17.875 13.358 1.00 87.70 ? 863 THR B CA 1 ATOM 6090 C C . THR B 2 134 ? 49.450 -18.466 12.813 1.00 77.00 ? 863 THR B C 1 ATOM 6091 O O . THR B 2 134 ? 48.627 -17.754 12.239 1.00 94.75 ? 863 THR B O 1 ATOM 6092 C CB . THR B 2 134 ? 50.407 -16.781 14.387 1.00 80.40 ? 863 THR B CB 1 ATOM 6093 O OG1 . THR B 2 134 ? 51.612 -16.132 14.810 1.00 94.68 ? 863 THR B OG1 1 ATOM 6094 C CG2 . THR B 2 134 ? 49.710 -17.385 15.597 1.00 72.57 ? 863 THR B CG2 1 ATOM 6095 N N . VAL B 2 135 ? 49.279 -19.771 12.986 1.00 78.30 ? 864 VAL B N 1 ATOM 6096 C CA . VAL B 2 135 ? 48.124 -20.467 12.433 1.00 101.88 ? 864 VAL B CA 1 ATOM 6097 C C . VAL B 2 135 ? 47.415 -21.324 13.477 1.00 93.58 ? 864 VAL B C 1 ATOM 6098 O O . VAL B 2 135 ? 47.967 -21.615 14.538 1.00 90.38 ? 864 VAL B O 1 ATOM 6099 C CB . VAL B 2 135 ? 48.528 -21.357 11.244 1.00 101.92 ? 864 VAL B CB 1 ATOM 6100 C CG1 . VAL B 2 135 ? 48.976 -20.501 10.070 1.00 93.80 ? 864 VAL B CG1 1 ATOM 6101 C CG2 . VAL B 2 135 ? 49.626 -22.325 11.659 1.00 88.91 ? 864 VAL B CG2 1 ATOM 6102 N N . THR B 2 136 ? 46.187 -21.724 13.165 1.00 72.92 ? 865 THR B N 1 ATOM 6103 C CA . THR B 2 136 ? 45.403 -22.566 14.058 1.00 89.70 ? 865 THR B CA 1 ATOM 6104 C C . THR B 2 136 ? 45.137 -23.921 13.414 1.00 90.32 ? 865 THR B C 1 ATOM 6105 O O . THR B 2 136 ? 44.487 -24.006 12.373 1.00 92.47 ? 865 THR B O 1 ATOM 6106 C CB . THR B 2 136 ? 44.059 -21.905 14.418 1.00 113.35 ? 865 THR B CB 1 ATOM 6107 O OG1 . THR B 2 136 ? 44.296 -20.599 14.958 1.00 128.51 ? 865 THR B OG1 1 ATOM 6108 C CG2 . THR B 2 136 ? 43.307 -22.744 15.441 1.00 111.96 ? 865 THR B CG2 1 ATOM 6109 N N . ILE B 2 137 ? 45.642 -24.980 14.038 1.00 86.86 ? 866 ILE B N 1 ATOM 6110 C CA . ILE B 2 137 ? 45.483 -26.327 13.504 1.00 101.94 ? 866 ILE B CA 1 ATOM 6111 C C . ILE B 2 137 ? 44.321 -27.059 14.168 1.00 118.54 ? 866 ILE B C 1 ATOM 6112 O O . ILE B 2 137 ? 44.381 -27.379 15.356 1.00 133.96 ? 866 ILE B O 1 ATOM 6113 C CB . ILE B 2 137 ? 46.765 -27.159 13.683 1.00 94.95 ? 866 ILE B CB 1 ATOM 6114 C CG1 . ILE B 2 137 ? 47.993 -26.345 13.272 1.00 112.49 ? 866 ILE B CG1 1 ATOM 6115 C CG2 . ILE B 2 137 ? 46.679 -28.447 12.881 1.00 95.47 ? 866 ILE B CG2 1 ATOM 6116 C CD1 . ILE B 2 137 ? 49.301 -27.080 13.465 1.00 127.56 ? 866 ILE B CD1 1 ATOM 6117 N N . PRO B 2 138 ? 43.256 -27.324 13.398 1.00 99.87 ? 867 PRO B N 1 ATOM 6118 C CA . PRO B 2 138 ? 42.076 -28.046 13.886 1.00 95.59 ? 867 PRO B CA 1 ATOM 6119 C C . PRO B 2 138 ? 42.443 -29.422 14.433 1.00 103.98 ? 867 PRO B C 1 ATOM 6120 O O . PRO B 2 138 ? 43.515 -29.937 14.117 1.00 120.54 ? 867 PRO B O 1 ATOM 6121 C CB . PRO B 2 138 ? 41.213 -28.191 12.629 1.00 97.58 ? 867 PRO B CB 1 ATOM 6122 C CG . PRO B 2 138 ? 41.639 -27.070 11.748 1.00 79.94 ? 867 PRO B CG 1 ATOM 6123 C CD . PRO B 2 138 ? 43.106 -26.906 11.994 1.00 74.59 ? 867 PRO B CD 1 ATOM 6124 N N . PRO B 2 139 ? 41.560 -30.011 15.252 1.00 99.51 ? 868 PRO B N 1 ATOM 6125 C CA . PRO B 2 139 ? 41.787 -31.334 15.845 1.00 108.12 ? 868 PRO B CA 1 ATOM 6126 C C . PRO B 2 139 ? 41.903 -32.434 14.792 1.00 92.86 ? 868 PRO B C 1 ATOM 6127 O O . PRO B 2 139 ? 41.250 -32.360 13.751 1.00 73.08 ? 868 PRO B O 1 ATOM 6128 C CB . PRO B 2 139 ? 40.531 -31.556 16.696 1.00 115.12 ? 868 PRO B CB 1 ATOM 6129 C CG . PRO B 2 139 ? 40.004 -30.188 16.966 1.00 109.85 ? 868 PRO B CG 1 ATOM 6130 C CD . PRO B 2 139 ? 40.312 -29.397 15.735 1.00 98.39 ? 868 PRO B CD 1 ATOM 6131 N N . LYS B 2 140 ? 42.729 -33.438 15.071 1.00 88.44 ? 869 LYS B N 1 ATOM 6132 C CA . LYS B 2 140 ? 42.901 -34.587 14.183 1.00 87.25 ? 869 LYS B CA 1 ATOM 6133 C C . LYS B 2 140 ? 43.108 -34.195 12.722 1.00 95.58 ? 869 LYS B C 1 ATOM 6134 O O . LYS B 2 140 ? 42.585 -34.846 11.818 1.00 110.50 ? 869 LYS B O 1 ATOM 6135 C CB . LYS B 2 140 ? 41.711 -35.543 14.303 1.00 81.39 ? 869 LYS B CB 1 ATOM 6136 C CG . LYS B 2 140 ? 41.559 -36.178 15.674 1.00 116.01 ? 869 LYS B CG 1 ATOM 6137 C CD . LYS B 2 140 ? 40.334 -37.075 15.732 1.00 135.84 ? 869 LYS B CD 1 ATOM 6138 C CE . LYS B 2 140 ? 40.420 -38.193 14.706 1.00 145.22 ? 869 LYS B CE 1 ATOM 6139 N NZ . LYS B 2 140 ? 39.209 -39.060 14.729 1.00 142.32 ? 869 LYS B NZ 1 ATOM 6140 N N . SER B 2 141 ? 43.876 -33.134 12.496 1.00 88.57 ? 870 SER B N 1 ATOM 6141 C CA . SER B 2 141 ? 44.164 -32.677 11.141 1.00 95.46 ? 870 SER B CA 1 ATOM 6142 C C . SER B 2 141 ? 45.575 -32.107 11.037 1.00 84.70 ? 870 SER B C 1 ATOM 6143 O O . SER B 2 141 ? 46.304 -32.046 12.026 1.00 81.46 ? 870 SER B O 1 ATOM 6144 C CB . SER B 2 141 ? 43.136 -31.635 10.692 1.00 103.18 ? 870 SER B CB 1 ATOM 6145 O OG . SER B 2 141 ? 43.149 -30.501 11.541 1.00 93.27 ? 870 SER B OG 1 ATOM 6146 N N . SER B 2 142 ? 45.953 -31.691 9.833 1.00 75.81 ? 871 SER B N 1 ATOM 6147 C CA . SER B 2 142 ? 47.280 -31.136 9.599 1.00 84.23 ? 871 SER B CA 1 ATOM 6148 C C . SER B 2 142 ? 47.212 -29.870 8.755 1.00 87.67 ? 871 SER B C 1 ATOM 6149 O O . SER B 2 142 ? 46.184 -29.569 8.149 1.00 81.96 ? 871 SER B O 1 ATOM 6150 C CB . SER B 2 142 ? 48.175 -32.168 8.914 1.00 88.49 ? 871 SER B CB 1 ATOM 6151 O OG . SER B 2 142 ? 47.662 -32.513 7.640 1.00 90.82 ? 871 SER B OG 1 ATOM 6152 N N . LEU B 2 143 ? 48.318 -29.134 8.718 1.00 81.58 ? 872 LEU B N 1 ATOM 6153 C CA . LEU B 2 143 ? 48.398 -27.899 7.948 1.00 82.78 ? 872 LEU B CA 1 ATOM 6154 C C . LEU B 2 143 ? 49.773 -27.750 7.310 1.00 91.58 ? 872 LEU B C 1 ATOM 6155 O O . LEU B 2 143 ? 50.790 -28.032 7.941 1.00 97.56 ? 872 LEU B O 1 ATOM 6156 C CB . LEU B 2 143 ? 48.106 -26.694 8.841 1.00 84.03 ? 872 LEU B CB 1 ATOM 6157 C CG . LEU B 2 143 ? 48.265 -25.322 8.185 1.00 112.43 ? 872 LEU B CG 1 ATOM 6158 C CD1 . LEU B 2 143 ? 47.391 -25.217 6.945 1.00 132.96 ? 872 LEU B CD1 1 ATOM 6159 C CD2 . LEU B 2 143 ? 47.935 -24.217 9.174 1.00 118.11 ? 872 LEU B CD2 1 ATOM 6160 N N . SER B 2 144 ? 49.800 -27.305 6.058 1.00 94.86 ? 873 SER B N 1 ATOM 6161 C CA . SER B 2 144 ? 51.058 -27.121 5.345 1.00 95.77 ? 873 SER B CA 1 ATOM 6162 C C . SER B 2 144 ? 51.471 -25.651 5.321 1.00 90.39 ? 873 SER B C 1 ATOM 6163 O O . SER B 2 144 ? 50.673 -24.778 4.980 1.00 66.73 ? 873 SER B O 1 ATOM 6164 C CB . SER B 2 144 ? 50.951 -27.668 3.920 1.00 100.09 ? 873 SER B CB 1 ATOM 6165 O OG . SER B 2 144 ? 52.197 -27.592 3.249 1.00 139.93 ? 873 SER B OG 1 ATOM 6166 N N . VAL B 2 145 ? 52.720 -25.386 5.689 1.00 88.39 ? 874 VAL B N 1 ATOM 6167 C CA . VAL B 2 145 ? 53.245 -24.026 5.713 1.00 74.95 ? 874 VAL B CA 1 ATOM 6168 C C . VAL B 2 145 ? 54.331 -23.842 4.660 1.00 70.50 ? 874 VAL B C 1 ATOM 6169 O O . VAL B 2 145 ? 55.407 -24.429 4.763 1.00 80.36 ? 874 VAL B O 1 ATOM 6170 C CB . VAL B 2 145 ? 53.821 -23.665 7.092 1.00 86.25 ? 874 VAL B CB 1 ATOM 6171 C CG1 . VAL B 2 145 ? 54.403 -22.260 7.068 1.00 94.34 ? 874 VAL B CG1 1 ATOM 6172 C CG2 . VAL B 2 145 ? 52.750 -23.789 8.165 1.00 76.42 ? 874 VAL B CG2 1 ATOM 6173 N N . PRO B 2 146 ? 54.045 -23.024 3.638 1.00 72.56 ? 875 PRO B N 1 ATOM 6174 C CA . PRO B 2 146 ? 54.954 -22.771 2.515 1.00 72.86 ? 875 PRO B CA 1 ATOM 6175 C C . PRO B 2 146 ? 56.153 -21.916 2.911 1.00 74.43 ? 875 PRO B C 1 ATOM 6176 O O . PRO B 2 146 ? 56.005 -20.969 3.685 1.00 73.48 ? 875 PRO B O 1 ATOM 6177 C CB . PRO B 2 146 ? 54.078 -21.992 1.523 1.00 97.92 ? 875 PRO B CB 1 ATOM 6178 C CG . PRO B 2 146 ? 52.665 -22.216 1.973 1.00 111.46 ? 875 PRO B CG 1 ATOM 6179 C CD . PRO B 2 146 ? 52.748 -22.357 3.454 1.00 90.89 ? 875 PRO B CD 1 ATOM 6180 N N . TYR B 2 147 ? 57.324 -22.253 2.377 1.00 73.97 ? 876 TYR B N 1 ATOM 6181 C CA . TYR B 2 147 ? 58.535 -21.465 2.585 1.00 76.90 ? 876 TYR B CA 1 ATOM 6182 C C . TYR B 2 147 ? 59.335 -21.354 1.292 1.00 77.19 ? 876 TYR B C 1 ATOM 6183 O O . TYR B 2 147 ? 59.744 -22.363 0.719 1.00 90.19 ? 876 TYR B O 1 ATOM 6184 C CB . TYR B 2 147 ? 59.415 -22.079 3.678 1.00 62.71 ? 876 TYR B CB 1 ATOM 6185 C CG . TYR B 2 147 ? 58.966 -21.773 5.087 1.00 55.48 ? 876 TYR B CG 1 ATOM 6186 C CD1 . TYR B 2 147 ? 59.030 -20.481 5.590 1.00 54.59 ? 876 TYR B CD1 1 ATOM 6187 C CD2 . TYR B 2 147 ? 58.492 -22.778 5.921 1.00 81.83 ? 876 TYR B CD2 1 ATOM 6188 C CE1 . TYR B 2 147 ? 58.623 -20.196 6.879 1.00 91.55 ? 876 TYR B CE1 1 ATOM 6189 C CE2 . TYR B 2 147 ? 58.085 -22.502 7.212 1.00 89.14 ? 876 TYR B CE2 1 ATOM 6190 C CZ . TYR B 2 147 ? 58.153 -21.209 7.686 1.00 98.15 ? 876 TYR B CZ 1 ATOM 6191 O OH . TYR B 2 147 ? 57.749 -20.927 8.971 1.00 92.55 ? 876 TYR B OH 1 ATOM 6192 N N . VAL B 2 148 ? 59.556 -20.127 0.834 1.00 76.17 ? 877 VAL B N 1 ATOM 6193 C CA . VAL B 2 148 ? 60.351 -19.899 -0.365 1.00 82.31 ? 877 VAL B CA 1 ATOM 6194 C C . VAL B 2 148 ? 61.770 -19.478 0.001 1.00 84.85 ? 877 VAL B C 1 ATOM 6195 O O . VAL B 2 148 ? 61.973 -18.561 0.798 1.00 59.42 ? 877 VAL B O 1 ATOM 6196 C CB . VAL B 2 148 ? 59.713 -18.839 -1.285 1.00 73.23 ? 877 VAL B CB 1 ATOM 6197 C CG1 . VAL B 2 148 ? 58.352 -19.313 -1.771 1.00 79.46 ? 877 VAL B CG1 1 ATOM 6198 C CG2 . VAL B 2 148 ? 59.591 -17.508 -0.564 1.00 98.57 ? 877 VAL B CG2 1 ATOM 6199 N N . ILE B 2 149 ? 62.751 -20.163 -0.577 1.00 98.09 ? 878 ILE B N 1 ATOM 6200 C CA . ILE B 2 149 ? 64.153 -19.866 -0.309 1.00 96.16 ? 878 ILE B CA 1 ATOM 6201 C C . ILE B 2 149 ? 64.989 -20.004 -1.574 1.00 91.28 ? 878 ILE B C 1 ATOM 6202 O O . ILE B 2 149 ? 64.551 -20.597 -2.561 1.00 60.32 ? 878 ILE B O 1 ATOM 6203 C CB . ILE B 2 149 ? 64.734 -20.796 0.774 1.00 86.65 ? 878 ILE B CB 1 ATOM 6204 C CG1 . ILE B 2 149 ? 64.654 -22.255 0.322 1.00 79.90 ? 878 ILE B CG1 1 ATOM 6205 C CG2 . ILE B 2 149 ? 64.006 -20.602 2.095 1.00 71.25 ? 878 ILE B CG2 1 ATOM 6206 C CD1 . ILE B 2 149 ? 65.224 -23.235 1.322 1.00 60.43 ? 878 ILE B CD1 1 ATOM 6207 N N . VAL B 2 150 ? 66.197 -19.453 -1.538 1.00 86.78 ? 879 VAL B N 1 ATOM 6208 C CA . VAL B 2 150 ? 67.105 -19.532 -2.674 1.00 68.33 ? 879 VAL B CA 1 ATOM 6209 C C . VAL B 2 150 ? 68.514 -19.891 -2.219 1.00 78.71 ? 879 VAL B C 1 ATOM 6210 O O . VAL B 2 150 ? 69.194 -19.080 -1.591 1.00 93.49 ? 879 VAL B O 1 ATOM 6211 C CB . VAL B 2 150 ? 67.160 -18.202 -3.443 1.00 60.52 ? 879 VAL B CB 1 ATOM 6212 C CG1 . VAL B 2 150 ? 68.050 -18.339 -4.668 1.00 85.30 ? 879 VAL B CG1 1 ATOM 6213 C CG2 . VAL B 2 150 ? 65.763 -17.761 -3.842 1.00 88.59 ? 879 VAL B CG2 1 ATOM 6214 N N . PRO B 2 151 ? 68.957 -21.116 -2.533 1.00 70.92 ? 880 PRO B N 1 ATOM 6215 C CA . PRO B 2 151 ? 70.318 -21.551 -2.207 1.00 89.89 ? 880 PRO B CA 1 ATOM 6216 C C . PRO B 2 151 ? 71.344 -20.559 -2.739 1.00 89.75 ? 880 PRO B C 1 ATOM 6217 O O . PRO B 2 151 ? 71.392 -20.313 -3.943 1.00 118.72 ? 880 PRO B O 1 ATOM 6218 C CB . PRO B 2 151 ? 70.441 -22.884 -2.946 1.00 78.95 ? 880 PRO B CB 1 ATOM 6219 C CG . PRO B 2 151 ? 69.043 -23.386 -3.044 1.00 70.64 ? 880 PRO B CG 1 ATOM 6220 C CD . PRO B 2 151 ? 68.185 -22.169 -3.216 1.00 71.60 ? 880 PRO B CD 1 ATOM 6221 N N . LEU B 2 152 ? 72.150 -19.992 -1.847 1.00 49.74 ? 881 LEU B N 1 ATOM 6222 C CA . LEU B 2 152 ? 73.127 -18.985 -2.240 1.00 67.56 ? 881 LEU B CA 1 ATOM 6223 C C . LEU B 2 152 ? 74.498 -19.599 -2.498 1.00 85.25 ? 881 LEU B C 1 ATOM 6224 O O . LEU B 2 152 ? 75.281 -19.080 -3.295 1.00 103.67 ? 881 LEU B O 1 ATOM 6225 C CB . LEU B 2 152 ? 73.224 -17.891 -1.176 1.00 81.35 ? 881 LEU B CB 1 ATOM 6226 C CG . LEU B 2 152 ? 71.933 -17.108 -0.936 1.00 73.46 ? 881 LEU B CG 1 ATOM 6227 C CD1 . LEU B 2 152 ? 72.130 -16.049 0.141 1.00 64.77 ? 881 LEU B CD1 1 ATOM 6228 C CD2 . LEU B 2 152 ? 71.449 -16.481 -2.235 1.00 32.00 ? 881 LEU B CD2 1 ATOM 6229 N N . LYS B 2 153 ? 74.783 -20.706 -1.820 1.00 70.45 ? 882 LYS B N 1 ATOM 6230 C CA . LYS B 2 153 ? 76.049 -21.404 -2.004 1.00 68.70 ? 882 LYS B CA 1 ATOM 6231 C C . LYS B 2 153 ? 75.844 -22.912 -2.103 1.00 77.88 ? 882 LYS B C 1 ATOM 6232 O O . LYS B 2 153 ? 74.858 -23.451 -1.597 1.00 49.23 ? 882 LYS B O 1 ATOM 6233 C CB . LYS B 2 153 ? 77.020 -21.073 -0.870 1.00 65.85 ? 882 LYS B CB 1 ATOM 6234 C CG . LYS B 2 153 ? 76.506 -21.427 0.513 1.00 90.13 ? 882 LYS B CG 1 ATOM 6235 C CD . LYS B 2 153 ? 77.602 -21.285 1.555 1.00 102.19 ? 882 LYS B CD 1 ATOM 6236 C CE . LYS B 2 153 ? 78.767 -22.214 1.251 1.00 109.94 ? 882 LYS B CE 1 ATOM 6237 N NZ . LYS B 2 153 ? 79.831 -22.129 2.287 1.00 145.17 ? 882 LYS B NZ 1 ATOM 6238 N N . THR B 2 154 ? 76.785 -23.585 -2.758 1.00 81.00 ? 883 THR B N 1 ATOM 6239 C CA . THR B 2 154 ? 76.699 -25.025 -2.972 1.00 74.31 ? 883 THR B CA 1 ATOM 6240 C C . THR B 2 154 ? 76.980 -25.806 -1.695 1.00 87.59 ? 883 THR B C 1 ATOM 6241 O O . THR B 2 154 ? 77.124 -25.228 -0.618 1.00 89.14 ? 883 THR B O 1 ATOM 6242 C CB . THR B 2 154 ? 77.686 -25.489 -4.057 1.00 73.17 ? 883 THR B CB 1 ATOM 6243 O OG1 . THR B 2 154 ? 79.018 -25.108 -3.689 1.00 96.72 ? 883 THR B OG1 1 ATOM 6244 C CG2 . THR B 2 154 ? 77.342 -24.859 -5.392 1.00 80.63 ? 883 THR B CG2 1 ATOM 6245 N N . GLY B 2 155 ? 77.056 -27.126 -1.826 1.00 93.40 ? 884 GLY B N 1 ATOM 6246 C CA . GLY B 2 155 ? 77.368 -27.988 -0.703 1.00 99.38 ? 884 GLY B CA 1 ATOM 6247 C C . GLY B 2 155 ? 76.153 -28.342 0.130 1.00 82.11 ? 884 GLY B C 1 ATOM 6248 O O . GLY B 2 155 ? 75.054 -27.844 -0.111 1.00 78.26 ? 884 GLY B O 1 ATOM 6249 N N . LEU B 2 156 ? 76.358 -29.210 1.115 1.00 89.63 ? 885 LEU B N 1 ATOM 6250 C CA . LEU B 2 156 ? 75.288 -29.636 2.007 1.00 78.66 ? 885 LEU B CA 1 ATOM 6251 C C . LEU B 2 156 ? 74.957 -28.540 3.016 1.00 63.84 ? 885 LEU B C 1 ATOM 6252 O O . LEU B 2 156 ? 75.777 -28.206 3.872 1.00 75.85 ? 885 LEU B O 1 ATOM 6253 C CB . LEU B 2 156 ? 75.692 -30.920 2.733 1.00 66.91 ? 885 LEU B CB 1 ATOM 6254 C CG . LEU B 2 156 ? 74.638 -31.580 3.621 1.00 78.39 ? 885 LEU B CG 1 ATOM 6255 C CD1 . LEU B 2 156 ? 73.423 -31.971 2.800 1.00 102.48 ? 885 LEU B CD1 1 ATOM 6256 C CD2 . LEU B 2 156 ? 75.221 -32.791 4.326 1.00 86.22 ? 885 LEU B CD2 1 ATOM 6257 N N . GLN B 2 157 ? 73.754 -27.983 2.912 1.00 59.91 ? 886 GLN B N 1 ATOM 6258 C CA . GLN B 2 157 ? 73.334 -26.897 3.794 1.00 82.36 ? 886 GLN B CA 1 ATOM 6259 C C . GLN B 2 157 ? 72.269 -27.330 4.798 1.00 78.83 ? 886 GLN B C 1 ATOM 6260 O O . GLN B 2 157 ? 71.667 -28.396 4.665 1.00 56.42 ? 886 GLN B O 1 ATOM 6261 C CB . GLN B 2 157 ? 72.840 -25.698 2.980 1.00 74.17 ? 886 GLN B CB 1 ATOM 6262 C CG . GLN B 2 157 ? 73.935 -24.994 2.198 1.00 60.30 ? 886 GLN B CG 1 ATOM 6263 C CD . GLN B 2 157 ? 75.034 -24.457 3.094 1.00 103.09 ? 886 GLN B CD 1 ATOM 6264 O OE1 . GLN B 2 157 ? 74.819 -24.214 4.282 1.00 112.08 ? 886 GLN B OE1 1 ATOM 6265 N NE2 . GLN B 2 157 ? 76.219 -24.265 2.527 1.00 135.52 ? 886 GLN B NE2 1 ATOM 6266 N N . GLU B 2 158 ? 72.037 -26.485 5.797 1.00 60.60 ? 887 GLU B N 1 ATOM 6267 C CA . GLU B 2 158 ? 71.150 -26.824 6.903 1.00 59.48 ? 887 GLU B CA 1 ATOM 6268 C C . GLU B 2 158 ? 69.871 -25.988 6.913 1.00 80.79 ? 887 GLU B C 1 ATOM 6269 O O . GLU B 2 158 ? 69.912 -24.767 6.769 1.00 94.80 ? 887 GLU B O 1 ATOM 6270 C CB . GLU B 2 158 ? 71.893 -26.661 8.231 1.00 67.42 ? 887 GLU B CB 1 ATOM 6271 C CG . GLU B 2 158 ? 71.030 -26.848 9.464 1.00 103.44 ? 887 GLU B CG 1 ATOM 6272 C CD . GLU B 2 158 ? 71.806 -26.639 10.752 1.00 134.37 ? 887 GLU B CD 1 ATOM 6273 O OE1 . GLU B 2 158 ? 72.870 -27.273 10.921 1.00 108.00 ? 887 GLU B OE1 1 ATOM 6274 O OE2 . GLU B 2 158 ? 71.351 -25.841 11.598 1.00 162.05 ? 887 GLU B OE2 1 ATOM 6275 N N . VAL B 2 159 ? 68.736 -26.661 7.084 1.00 79.48 ? 888 VAL B N 1 ATOM 6276 C CA . VAL B 2 159 ? 67.445 -25.991 7.200 1.00 63.05 ? 888 VAL B CA 1 ATOM 6277 C C . VAL B 2 159 ? 66.778 -26.373 8.516 1.00 72.94 ? 888 VAL B C 1 ATOM 6278 O O . VAL B 2 159 ? 66.750 -27.546 8.887 1.00 73.49 ? 888 VAL B O 1 ATOM 6279 C CB . VAL B 2 159 ? 66.511 -26.359 6.035 1.00 49.14 ? 888 VAL B CB 1 ATOM 6280 C CG1 . VAL B 2 159 ? 65.101 -25.856 6.304 1.00 54.32 ? 888 VAL B CG1 1 ATOM 6281 C CG2 . VAL B 2 159 ? 67.047 -25.794 4.729 1.00 51.93 ? 888 VAL B CG2 1 ATOM 6282 N N . GLU B 2 160 ? 66.242 -25.381 9.220 1.00 57.50 ? 889 GLU B N 1 ATOM 6283 C CA . GLU B 2 160 ? 65.661 -25.619 10.535 1.00 69.14 ? 889 GLU B CA 1 ATOM 6284 C C . GLU B 2 160 ? 64.401 -24.790 10.759 1.00 79.58 ? 889 GLU B C 1 ATOM 6285 O O . GLU B 2 160 ? 64.418 -23.567 10.616 1.00 65.33 ? 889 GLU B O 1 ATOM 6286 C CB . GLU B 2 160 ? 66.693 -25.319 11.626 1.00 99.64 ? 889 GLU B CB 1 ATOM 6287 C CG . GLU B 2 160 ? 66.270 -25.725 13.027 1.00 110.48 ? 889 GLU B CG 1 ATOM 6288 C CD . GLU B 2 160 ? 67.373 -25.512 14.050 1.00 131.79 ? 889 GLU B CD 1 ATOM 6289 O OE1 . GLU B 2 160 ? 68.449 -25.001 13.670 1.00 106.09 ? 889 GLU B OE1 1 ATOM 6290 O OE2 . GLU B 2 160 ? 67.166 -25.854 15.234 1.00 149.89 ? 889 GLU B OE2 1 ATOM 6291 N N . VAL B 2 161 ? 63.311 -25.466 11.110 1.00 95.33 ? 890 VAL B N 1 ATOM 6292 C CA . VAL B 2 161 ? 62.044 -24.799 11.392 1.00 88.98 ? 890 VAL B CA 1 ATOM 6293 C C . VAL B 2 161 ? 61.515 -25.176 12.773 1.00 79.24 ? 890 VAL B C 1 ATOM 6294 O O . VAL B 2 161 ? 61.406 -26.356 13.107 1.00 70.12 ? 890 VAL B O 1 ATOM 6295 C CB . VAL B 2 161 ? 60.976 -25.131 10.331 1.00 80.84 ? 890 VAL B CB 1 ATOM 6296 C CG1 . VAL B 2 161 ? 61.309 -24.455 9.012 1.00 89.72 ? 890 VAL B CG1 1 ATOM 6297 C CG2 . VAL B 2 161 ? 60.853 -26.637 10.150 1.00 86.23 ? 890 VAL B CG2 1 ATOM 6298 N N . LYS B 2 162 ? 61.192 -24.166 13.573 1.00 72.63 ? 891 LYS B N 1 ATOM 6299 C CA . LYS B 2 162 ? 60.684 -24.387 14.921 1.00 80.58 ? 891 LYS B CA 1 ATOM 6300 C C . LYS B 2 162 ? 59.241 -23.916 15.042 1.00 83.21 ? 891 LYS B C 1 ATOM 6301 O O . LYS B 2 162 ? 58.784 -23.085 14.259 1.00 99.23 ? 891 LYS B O 1 ATOM 6302 C CB . LYS B 2 162 ? 61.549 -23.658 15.950 1.00 87.89 ? 891 LYS B CB 1 ATOM 6303 C CG . LYS B 2 162 ? 62.995 -24.120 16.004 1.00 52.86 ? 891 LYS B CG 1 ATOM 6304 C CD . LYS B 2 162 ? 63.776 -23.332 17.044 1.00 67.79 ? 891 LYS B CD 1 ATOM 6305 C CE . LYS B 2 162 ? 65.212 -23.816 17.150 1.00 79.08 ? 891 LYS B CE 1 ATOM 6306 N NZ . LYS B 2 162 ? 65.967 -23.074 18.196 1.00 76.07 ? 891 LYS B NZ 1 ATOM 6307 N N . ALA B 2 163 ? 58.530 -24.448 16.029 1.00 81.84 ? 892 ALA B N 1 ATOM 6308 C CA . ALA B 2 163 ? 57.146 -24.061 16.270 1.00 88.00 ? 892 ALA B CA 1 ATOM 6309 C C . ALA B 2 163 ? 56.741 -24.341 17.713 1.00 90.99 ? 892 ALA B C 1 ATOM 6310 O O . ALA B 2 163 ? 57.182 -25.320 18.315 1.00 70.29 ? 892 ALA B O 1 ATOM 6311 C CB . ALA B 2 163 ? 56.214 -24.780 15.304 1.00 64.93 ? 892 ALA B CB 1 ATOM 6312 N N . ALA B 2 164 ? 55.901 -23.471 18.262 1.00 88.16 ? 893 ALA B N 1 ATOM 6313 C CA . ALA B 2 164 ? 55.413 -23.633 19.625 1.00 81.42 ? 893 ALA B CA 1 ATOM 6314 C C . ALA B 2 164 ? 53.946 -23.234 19.713 1.00 74.87 ? 893 ALA B C 1 ATOM 6315 O O . ALA B 2 164 ? 53.513 -22.284 19.061 1.00 85.31 ? 893 ALA B O 1 ATOM 6316 C CB . ALA B 2 164 ? 56.250 -22.807 20.588 1.00 99.18 ? 893 ALA B CB 1 ATOM 6317 N N . VAL B 2 165 ? 53.182 -23.963 20.519 1.00 60.22 ? 894 VAL B N 1 ATOM 6318 C CA . VAL B 2 165 ? 51.761 -23.684 20.676 1.00 87.56 ? 894 VAL B CA 1 ATOM 6319 C C . VAL B 2 165 ? 51.512 -22.714 21.827 1.00 95.39 ? 894 VAL B C 1 ATOM 6320 O O . VAL B 2 165 ? 52.254 -22.697 22.810 1.00 87.62 ? 894 VAL B O 1 ATOM 6321 C CB . VAL B 2 165 ? 50.954 -24.973 20.919 1.00 90.54 ? 894 VAL B CB 1 ATOM 6322 C CG1 . VAL B 2 165 ? 51.168 -25.954 19.779 1.00 89.14 ? 894 VAL B CG1 1 ATOM 6323 C CG2 . VAL B 2 165 ? 51.351 -25.599 22.239 1.00 97.86 ? 894 VAL B CG2 1 ATOM 6324 N N . TYR B 2 166 ? 50.464 -21.907 21.695 1.00 87.17 ? 895 TYR B N 1 ATOM 6325 C CA . TYR B 2 166 ? 50.099 -20.946 22.728 1.00 69.26 ? 895 TYR B CA 1 ATOM 6326 C C . TYR B 2 166 ? 49.390 -21.625 23.895 1.00 83.67 ? 895 TYR B C 1 ATOM 6327 O O . TYR B 2 166 ? 48.688 -22.621 23.714 1.00 102.20 ? 895 TYR B O 1 ATOM 6328 C CB . TYR B 2 166 ? 49.200 -19.849 22.149 1.00 92.73 ? 895 TYR B CB 1 ATOM 6329 C CG . TYR B 2 166 ? 49.928 -18.794 21.343 1.00 87.79 ? 895 TYR B CG 1 ATOM 6330 C CD1 . TYR B 2 166 ? 50.318 -19.037 20.033 1.00 91.28 ? 895 TYR B CD1 1 ATOM 6331 C CD2 . TYR B 2 166 ? 50.211 -17.548 21.889 1.00 102.21 ? 895 TYR B CD2 1 ATOM 6332 C CE1 . TYR B 2 166 ? 50.978 -18.074 19.293 1.00 91.63 ? 895 TYR B CE1 1 ATOM 6333 C CE2 . TYR B 2 166 ? 50.872 -16.580 21.158 1.00 103.11 ? 895 TYR B CE2 1 ATOM 6334 C CZ . TYR B 2 166 ? 51.252 -16.848 19.860 1.00 89.64 ? 895 TYR B CZ 1 ATOM 6335 O OH . TYR B 2 166 ? 51.909 -15.885 19.128 1.00 79.58 ? 895 TYR B OH 1 ATOM 6336 N N . HIS B 2 167 ? 49.586 -21.081 25.091 1.00 90.28 ? 896 HIS B N 1 ATOM 6337 C CA . HIS B 2 167 ? 48.868 -21.530 26.280 1.00 88.74 ? 896 HIS B CA 1 ATOM 6338 C C . HIS B 2 167 ? 49.124 -22.995 26.631 1.00 84.80 ? 896 HIS B C 1 ATOM 6339 O O . HIS B 2 167 ? 48.349 -23.605 27.367 1.00 112.34 ? 896 HIS B O 1 ATOM 6340 C CB . HIS B 2 167 ? 47.364 -21.290 26.117 1.00 102.71 ? 896 HIS B CB 1 ATOM 6341 C CG . HIS B 2 167 ? 47.020 -19.926 25.603 1.00 108.33 ? 896 HIS B CG 1 ATOM 6342 N ND1 . HIS B 2 167 ? 46.572 -19.705 24.318 1.00 108.74 ? 896 HIS B ND1 1 ATOM 6343 C CD2 . HIS B 2 167 ? 47.062 -18.711 26.200 1.00 117.03 ? 896 HIS B CD2 1 ATOM 6344 C CE1 . HIS B 2 167 ? 46.351 -18.414 24.146 1.00 116.18 ? 896 HIS B CE1 1 ATOM 6345 N NE2 . HIS B 2 167 ? 46.641 -17.789 25.273 1.00 129.66 ? 896 HIS B NE2 1 ATOM 6346 N N . HIS B 2 168 ? 50.209 -23.558 26.109 1.00 86.72 ? 897 HIS B N 1 ATOM 6347 C CA . HIS B 2 168 ? 50.556 -24.946 26.400 1.00 99.77 ? 897 HIS B CA 1 ATOM 6348 C C . HIS B 2 168 ? 52.065 -25.163 26.475 1.00 117.11 ? 897 HIS B C 1 ATOM 6349 O O . HIS B 2 168 ? 52.847 -24.374 25.944 1.00 110.85 ? 897 HIS B O 1 ATOM 6350 C CB . HIS B 2 168 ? 49.953 -25.887 25.353 1.00 100.47 ? 897 HIS B CB 1 ATOM 6351 C CG . HIS B 2 168 ? 48.464 -26.019 25.437 1.00 106.81 ? 897 HIS B CG 1 ATOM 6352 N ND1 . HIS B 2 168 ? 47.603 -25.223 24.713 1.00 120.08 ? 897 HIS B ND1 1 ATOM 6353 C CD2 . HIS B 2 168 ? 47.683 -26.865 26.150 1.00 105.68 ? 897 HIS B CD2 1 ATOM 6354 C CE1 . HIS B 2 168 ? 46.356 -25.568 24.980 1.00 110.62 ? 897 HIS B CE1 1 ATOM 6355 N NE2 . HIS B 2 168 ? 46.377 -26.562 25.849 1.00 104.76 ? 897 HIS B NE2 1 ATOM 6356 N N . PHE B 2 169 ? 52.464 -26.244 27.138 1.00 125.31 ? 898 PHE B N 1 ATOM 6357 C CA . PHE B 2 169 ? 53.870 -26.622 27.230 1.00 131.89 ? 898 PHE B CA 1 ATOM 6358 C C . PHE B 2 169 ? 54.261 -27.535 26.075 1.00 120.35 ? 898 PHE B C 1 ATOM 6359 O O . PHE B 2 169 ? 54.885 -28.576 26.281 1.00 129.36 ? 898 PHE B O 1 ATOM 6360 C CB . PHE B 2 169 ? 54.148 -27.327 28.559 1.00 162.19 ? 898 PHE B CB 1 ATOM 6361 C CG . PHE B 2 169 ? 54.828 -26.459 29.578 1.00 194.79 ? 898 PHE B CG 1 ATOM 6362 C CD1 . PHE B 2 169 ? 55.096 -25.128 29.307 1.00 203.83 ? 898 PHE B CD1 1 ATOM 6363 C CD2 . PHE B 2 169 ? 55.202 -26.977 30.806 1.00 209.14 ? 898 PHE B CD2 1 ATOM 6364 C CE1 . PHE B 2 169 ? 55.723 -24.328 30.244 1.00 209.81 ? 898 PHE B CE1 1 ATOM 6365 C CE2 . PHE B 2 169 ? 55.829 -26.183 31.747 1.00 216.66 ? 898 PHE B CE2 1 ATOM 6366 C CZ . PHE B 2 169 ? 56.090 -24.857 31.465 1.00 215.66 ? 898 PHE B CZ 1 ATOM 6367 N N . ILE B 2 170 ? 53.891 -27.144 24.860 1.00 89.04 ? 899 ILE B N 1 ATOM 6368 C CA . ILE B 2 170 ? 54.177 -27.953 23.683 1.00 83.76 ? 899 ILE B CA 1 ATOM 6369 C C . ILE B 2 170 ? 54.973 -27.168 22.646 1.00 90.15 ? 899 ILE B C 1 ATOM 6370 O O . ILE B 2 170 ? 54.729 -25.981 22.428 1.00 85.06 ? 899 ILE B O 1 ATOM 6371 C CB . ILE B 2 170 ? 52.883 -28.488 23.033 1.00 81.94 ? 899 ILE B CB 1 ATOM 6372 C CG1 . ILE B 2 170 ? 52.067 -29.295 24.046 1.00 89.58 ? 899 ILE B CG1 1 ATOM 6373 C CG2 . ILE B 2 170 ? 53.204 -29.336 21.812 1.00 78.39 ? 899 ILE B CG2 1 ATOM 6374 C CD1 . ILE B 2 170 ? 52.786 -30.516 24.573 1.00 112.13 ? 899 ILE B CD1 1 ATOM 6375 N N . SER B 2 171 ? 55.930 -27.843 22.016 1.00 95.92 ? 900 SER B N 1 ATOM 6376 C CA . SER B 2 171 ? 56.732 -27.251 20.954 1.00 89.85 ? 900 SER B CA 1 ATOM 6377 C C . SER B 2 171 ? 57.505 -28.342 20.227 1.00 78.12 ? 900 SER B C 1 ATOM 6378 O O . SER B 2 171 ? 57.626 -29.463 20.723 1.00 84.64 ? 900 SER B O 1 ATOM 6379 C CB . SER B 2 171 ? 57.707 -26.218 21.522 1.00 91.84 ? 900 SER B CB 1 ATOM 6380 O OG . SER B 2 171 ? 58.714 -26.843 22.299 1.00 74.23 ? 900 SER B OG 1 ATOM 6381 N N . ASP B 2 172 ? 58.022 -28.015 19.049 1.00 57.22 ? 901 ASP B N 1 ATOM 6382 C CA . ASP B 2 172 ? 58.841 -28.956 18.296 1.00 100.86 ? 901 ASP B CA 1 ATOM 6383 C C . ASP B 2 172 ? 59.682 -28.238 17.247 1.00 97.72 ? 901 ASP B C 1 ATOM 6384 O O . ASP B 2 172 ? 59.337 -27.142 16.803 1.00 55.44 ? 901 ASP B O 1 ATOM 6385 C CB . ASP B 2 172 ? 57.971 -30.027 17.633 1.00 101.24 ? 901 ASP B CB 1 ATOM 6386 C CG . ASP B 2 172 ? 58.784 -31.202 17.119 1.00 95.49 ? 901 ASP B CG 1 ATOM 6387 O OD1 . ASP B 2 172 ? 59.894 -31.432 17.643 1.00 91.68 ? 901 ASP B OD1 1 ATOM 6388 O OD2 . ASP B 2 172 ? 58.313 -31.898 16.195 1.00 79.74 ? 901 ASP B OD2 1 ATOM 6389 N N . GLY B 2 173 ? 60.789 -28.863 16.862 1.00 94.28 ? 902 GLY B N 1 ATOM 6390 C CA . GLY B 2 173 ? 61.663 -28.315 15.843 1.00 79.74 ? 902 GLY B CA 1 ATOM 6391 C C . GLY B 2 173 ? 62.259 -29.406 14.975 1.00 76.03 ? 902 GLY B C 1 ATOM 6392 O O . GLY B 2 173 ? 62.426 -30.542 15.419 1.00 84.77 ? 902 GLY B O 1 ATOM 6393 N N . VAL B 2 174 ? 62.576 -29.062 13.732 1.00 66.07 ? 903 VAL B N 1 ATOM 6394 C CA . VAL B 2 174 ? 63.179 -30.014 12.809 1.00 67.54 ? 903 VAL B CA 1 ATOM 6395 C C . VAL B 2 174 ? 64.408 -29.414 12.138 1.00 84.59 ? 903 VAL B C 1 ATOM 6396 O O . VAL B 2 174 ? 64.371 -28.284 11.650 1.00 66.37 ? 903 VAL B O 1 ATOM 6397 C CB . VAL B 2 174 ? 62.181 -30.460 11.727 1.00 61.85 ? 903 VAL B CB 1 ATOM 6398 C CG1 . VAL B 2 174 ? 62.865 -31.370 10.718 1.00 57.14 ? 903 VAL B CG1 1 ATOM 6399 C CG2 . VAL B 2 174 ? 60.989 -31.157 12.361 1.00 71.73 ? 903 VAL B CG2 1 ATOM 6400 N N . ARG B 2 175 ? 65.497 -30.176 12.119 1.00 76.24 ? 904 ARG B N 1 ATOM 6401 C CA . ARG B 2 175 ? 66.733 -29.722 11.497 1.00 64.99 ? 904 ARG B CA 1 ATOM 6402 C C . ARG B 2 175 ? 67.280 -30.784 10.548 1.00 55.53 ? 904 ARG B C 1 ATOM 6403 O O . ARG B 2 175 ? 67.859 -31.780 10.983 1.00 63.14 ? 904 ARG B O 1 ATOM 6404 C CB . ARG B 2 175 ? 67.776 -29.377 12.564 1.00 71.98 ? 904 ARG B CB 1 ATOM 6405 C CG . ARG B 2 175 ? 68.953 -28.573 12.037 1.00 73.87 ? 904 ARG B CG 1 ATOM 6406 C CD . ARG B 2 175 ? 69.967 -28.258 13.129 1.00 86.49 ? 904 ARG B CD 1 ATOM 6407 N NE . ARG B 2 175 ? 70.869 -29.376 13.397 1.00 89.14 ? 904 ARG B NE 1 ATOM 6408 C CZ . ARG B 2 175 ? 70.918 -30.043 14.545 1.00 93.46 ? 904 ARG B CZ 1 ATOM 6409 N NH1 . ARG B 2 175 ? 70.115 -29.707 15.546 1.00 85.03 ? 904 ARG B NH1 1 ATOM 6410 N NH2 . ARG B 2 175 ? 71.773 -31.045 14.696 1.00 100.14 ? 904 ARG B NH2 1 ATOM 6411 N N . LYS B 2 176 ? 67.089 -30.568 9.251 1.00 34.70 ? 905 LYS B N 1 ATOM 6412 C CA . LYS B 2 176 ? 67.571 -31.502 8.240 1.00 74.12 ? 905 LYS B CA 1 ATOM 6413 C C . LYS B 2 176 ? 68.544 -30.826 7.281 1.00 80.22 ? 905 LYS B C 1 ATOM 6414 O O . LYS B 2 176 ? 68.644 -29.600 7.244 1.00 83.75 ? 905 LYS B O 1 ATOM 6415 C CB . LYS B 2 176 ? 66.402 -32.113 7.465 1.00 71.25 ? 905 LYS B CB 1 ATOM 6416 C CG . LYS B 2 176 ? 65.519 -33.031 8.294 1.00 58.44 ? 905 LYS B CG 1 ATOM 6417 C CD . LYS B 2 176 ? 64.518 -33.771 7.422 1.00 70.42 ? 905 LYS B CD 1 ATOM 6418 C CE . LYS B 2 176 ? 63.742 -34.801 8.228 1.00 93.24 ? 905 LYS B CE 1 ATOM 6419 N NZ . LYS B 2 176 ? 62.805 -35.587 7.378 1.00 104.95 ? 905 LYS B NZ 1 ATOM 6420 N N . SER B 2 177 ? 69.260 -31.633 6.506 1.00 72.41 ? 906 SER B N 1 ATOM 6421 C CA . SER B 2 177 ? 70.245 -31.113 5.567 1.00 73.02 ? 906 SER B CA 1 ATOM 6422 C C . SER B 2 177 ? 69.855 -31.430 4.128 1.00 66.30 ? 906 SER B C 1 ATOM 6423 O O . SER B 2 177 ? 69.453 -32.551 3.819 1.00 77.21 ? 906 SER B O 1 ATOM 6424 C CB . SER B 2 177 ? 71.629 -31.692 5.872 1.00 69.57 ? 906 SER B CB 1 ATOM 6425 O OG . SER B 2 177 ? 72.021 -31.410 7.204 1.00 61.15 ? 906 SER B OG 1 ATOM 6426 N N . LEU B 2 178 ? 69.976 -30.437 3.251 1.00 61.76 ? 907 LEU B N 1 ATOM 6427 C CA . LEU B 2 178 ? 69.676 -30.627 1.835 1.00 76.64 ? 907 LEU B CA 1 ATOM 6428 C C . LEU B 2 178 ? 70.891 -30.290 0.978 1.00 78.42 ? 907 LEU B C 1 ATOM 6429 O O . LEU B 2 178 ? 71.611 -29.330 1.256 1.00 67.61 ? 907 LEU B O 1 ATOM 6430 C CB . LEU B 2 178 ? 68.482 -29.769 1.409 1.00 90.94 ? 907 LEU B CB 1 ATOM 6431 C CG . LEU B 2 178 ? 68.741 -28.281 1.151 1.00 83.88 ? 907 LEU B CG 1 ATOM 6432 C CD1 . LEU B 2 178 ? 67.490 -27.599 0.612 1.00 59.79 ? 907 LEU B CD1 1 ATOM 6433 C CD2 . LEU B 2 178 ? 69.236 -27.586 2.408 1.00 102.71 ? 907 LEU B CD2 1 ATOM 6434 N N . LYS B 2 179 ? 71.117 -31.084 -0.063 1.00 69.20 ? 908 LYS B N 1 ATOM 6435 C CA . LYS B 2 179 ? 72.250 -30.863 -0.953 1.00 53.98 ? 908 LYS B CA 1 ATOM 6436 C C . LYS B 2 179 ? 71.976 -29.717 -1.919 1.00 57.59 ? 908 LYS B C 1 ATOM 6437 O O . LYS B 2 179 ? 70.840 -29.509 -2.344 1.00 85.62 ? 908 LYS B O 1 ATOM 6438 C CB . LYS B 2 179 ? 72.585 -32.138 -1.730 1.00 71.36 ? 908 LYS B CB 1 ATOM 6439 C CG . LYS B 2 179 ? 73.033 -33.297 -0.855 1.00 113.96 ? 908 LYS B CG 1 ATOM 6440 C CD . LYS B 2 179 ? 73.445 -34.498 -1.691 1.00 132.12 ? 908 LYS B CD 1 ATOM 6441 C CE . LYS B 2 179 ? 73.933 -35.638 -0.811 1.00 161.34 ? 908 LYS B CE 1 ATOM 6442 N NZ . LYS B 2 179 ? 74.374 -36.811 -1.614 1.00 185.13 ? 908 LYS B NZ 1 ATOM 6443 N N . VAL B 2 180 ? 73.022 -28.972 -2.258 1.00 61.48 ? 909 VAL B N 1 ATOM 6444 C CA . VAL B 2 180 ? 72.901 -27.875 -3.209 1.00 72.81 ? 909 VAL B CA 1 ATOM 6445 C C . VAL B 2 180 ? 73.838 -28.082 -4.395 1.00 97.42 ? 909 VAL B C 1 ATOM 6446 O O . VAL B 2 180 ? 75.001 -27.677 -4.362 1.00 112.71 ? 909 VAL B O 1 ATOM 6447 C CB . VAL B 2 180 ? 73.199 -26.516 -2.552 1.00 53.87 ? 909 VAL B CB 1 ATOM 6448 C CG1 . VAL B 2 180 ? 73.060 -25.397 -3.570 1.00 69.42 ? 909 VAL B CG1 1 ATOM 6449 C CG2 . VAL B 2 180 ? 72.268 -26.284 -1.376 1.00 18.44 ? 909 VAL B CG2 1 ATOM 6450 N N . VAL B 2 181 ? 73.322 -28.721 -5.439 1.00 73.74 ? 910 VAL B N 1 ATOM 6451 C CA . VAL B 2 181 ? 74.101 -28.991 -6.640 1.00 72.73 ? 910 VAL B CA 1 ATOM 6452 C C . VAL B 2 181 ? 74.220 -27.741 -7.504 1.00 93.79 ? 910 VAL B C 1 ATOM 6453 O O . VAL B 2 181 ? 73.219 -27.086 -7.794 1.00 123.69 ? 910 VAL B O 1 ATOM 6454 C CB . VAL B 2 181 ? 73.468 -30.121 -7.472 1.00 80.49 ? 910 VAL B CB 1 ATOM 6455 C CG1 . VAL B 2 181 ? 74.297 -30.397 -8.718 1.00 83.15 ? 910 VAL B CG1 1 ATOM 6456 C CG2 . VAL B 2 181 ? 73.321 -31.379 -6.629 1.00 59.50 ? 910 VAL B CG2 1 ATOM 6457 N N . PRO B 2 182 ? 75.451 -27.405 -7.916 1.00 92.00 ? 911 PRO B N 1 ATOM 6458 C CA . PRO B 2 182 ? 75.703 -26.233 -8.761 1.00 109.49 ? 911 PRO B CA 1 ATOM 6459 C C . PRO B 2 182 ? 74.866 -26.262 -10.035 1.00 109.00 ? 911 PRO B C 1 ATOM 6460 O O . PRO B 2 182 ? 74.513 -27.341 -10.513 1.00 94.53 ? 911 PRO B O 1 ATOM 6461 C CB . PRO B 2 182 ? 77.189 -26.368 -9.108 1.00 75.32 ? 911 PRO B CB 1 ATOM 6462 C CG . PRO B 2 182 ? 77.765 -27.157 -7.989 1.00 83.06 ? 911 PRO B CG 1 ATOM 6463 C CD . PRO B 2 182 ? 76.692 -28.119 -7.574 1.00 86.52 ? 911 PRO B CD 1 ATOM 6464 N N . GLU B 2 183 ? 74.553 -25.088 -10.573 1.00 79.66 ? 912 GLU B N 1 ATOM 6465 C CA . GLU B 2 183 ? 73.788 -25.004 -11.809 1.00 70.49 ? 912 GLU B CA 1 ATOM 6466 C C . GLU B 2 183 ? 74.613 -25.516 -12.982 1.00 71.17 ? 912 GLU B C 1 ATOM 6467 O O . GLU B 2 183 ? 75.796 -25.200 -13.103 1.00 88.67 ? 912 GLU B O 1 ATOM 6468 C CB . GLU B 2 183 ? 73.340 -23.567 -12.074 1.00 115.96 ? 912 GLU B CB 1 ATOM 6469 C CG . GLU B 2 183 ? 72.504 -23.412 -13.335 1.00 155.75 ? 912 GLU B CG 1 ATOM 6470 C CD . GLU B 2 183 ? 72.081 -21.980 -13.585 1.00 162.12 ? 912 GLU B CD 1 ATOM 6471 O OE1 . GLU B 2 183 ? 72.494 -21.093 -12.808 1.00 190.48 ? 912 GLU B OE1 1 ATOM 6472 O OE2 . GLU B 2 183 ? 71.334 -21.742 -14.557 1.00 129.36 ? 912 GLU B OE2 1 ATOM 6473 N N . GLY B 2 184 ? 73.984 -26.308 -13.844 1.00 67.25 ? 913 GLY B N 1 ATOM 6474 C CA . GLY B 2 184 ? 74.659 -26.855 -15.006 1.00 79.28 ? 913 GLY B CA 1 ATOM 6475 C C . GLY B 2 184 ? 74.185 -28.254 -15.345 1.00 85.73 ? 913 GLY B C 1 ATOM 6476 O O . GLY B 2 184 ? 72.986 -28.533 -15.330 1.00 86.03 ? 913 GLY B O 1 ATOM 6477 N N . ILE B 2 185 ? 75.129 -29.139 -15.648 1.00 89.70 ? 914 ILE B N 1 ATOM 6478 C CA . ILE B 2 185 ? 74.797 -30.514 -16.001 1.00 92.36 ? 914 ILE B CA 1 ATOM 6479 C C . ILE B 2 185 ? 75.983 -31.452 -15.789 1.00 94.05 ? 914 ILE B C 1 ATOM 6480 O O . ILE B 2 185 ? 77.125 -31.104 -16.092 1.00 92.78 ? 914 ILE B O 1 ATOM 6481 C CB . ILE B 2 185 ? 74.323 -30.617 -17.462 1.00 81.49 ? 914 ILE B CB 1 ATOM 6482 C CG1 . ILE B 2 185 ? 73.965 -32.064 -17.809 1.00 86.04 ? 914 ILE B CG1 1 ATOM 6483 C CG2 . ILE B 2 185 ? 75.389 -30.085 -18.404 1.00 84.95 ? 914 ILE B CG2 1 ATOM 6484 C CD1 . ILE B 2 185 ? 73.529 -32.257 -19.246 1.00 97.84 ? 914 ILE B CD1 1 ATOM 6485 N N . ARG B 2 186 ? 75.704 -32.641 -15.263 1.00 84.24 ? 915 ARG B N 1 ATOM 6486 C CA . ARG B 2 186 ? 76.739 -33.642 -15.035 1.00 83.83 ? 915 ARG B CA 1 ATOM 6487 C C . ARG B 2 186 ? 77.260 -34.217 -16.348 1.00 90.67 ? 915 ARG B C 1 ATOM 6488 O O . ARG B 2 186 ? 76.546 -34.937 -17.046 1.00 94.54 ? 915 ARG B O 1 ATOM 6489 C CB . ARG B 2 186 ? 76.207 -34.771 -14.150 1.00 102.62 ? 915 ARG B CB 1 ATOM 6490 C CG . ARG B 2 186 ? 76.077 -34.408 -12.682 1.00 106.78 ? 915 ARG B CG 1 ATOM 6491 C CD . ARG B 2 186 ? 77.441 -34.182 -12.051 1.00 135.99 ? 915 ARG B CD 1 ATOM 6492 N NE . ARG B 2 186 ? 77.345 -33.911 -10.620 1.00 166.25 ? 915 ARG B NE 1 ATOM 6493 C CZ . ARG B 2 186 ? 77.373 -34.848 -9.678 1.00 153.16 ? 915 ARG B CZ 1 ATOM 6494 N NH1 . ARG B 2 186 ? 77.494 -36.125 -10.015 1.00 148.67 ? 915 ARG B NH1 1 ATOM 6495 N NH2 . ARG B 2 186 ? 77.279 -34.510 -8.399 1.00 132.70 ? 915 ARG B NH2 1 ATOM 6496 N N . MET B 2 187 ? 78.506 -33.895 -16.676 1.00 103.78 ? 916 MET B N 1 ATOM 6497 C CA . MET B 2 187 ? 79.140 -34.415 -17.883 1.00 109.68 ? 916 MET B CA 1 ATOM 6498 C C . MET B 2 187 ? 80.359 -35.259 -17.536 1.00 107.49 ? 916 MET B C 1 ATOM 6499 O O . MET B 2 187 ? 80.768 -35.329 -16.377 1.00 114.10 ? 916 MET B O 1 ATOM 6500 C CB . MET B 2 187 ? 79.538 -33.273 -18.819 1.00 102.30 ? 916 MET B CB 1 ATOM 6501 C CG . MET B 2 187 ? 78.366 -32.500 -19.410 1.00 108.46 ? 916 MET B CG 1 ATOM 6502 S SD . MET B 2 187 ? 77.629 -33.268 -20.869 1.00 164.68 ? 916 MET B SD 1 ATOM 6503 C CE . MET B 2 187 ? 76.673 -34.594 -20.136 1.00 93.11 ? 916 MET B CE 1 ATOM 6504 N N . ASN B 2 188 ? 80.935 -35.899 -18.548 1.00 99.29 ? 917 ASN B N 1 ATOM 6505 C CA . ASN B 2 188 ? 82.097 -36.757 -18.353 1.00 87.89 ? 917 ASN B CA 1 ATOM 6506 C C . ASN B 2 188 ? 82.828 -37.047 -19.659 1.00 98.72 ? 917 ASN B C 1 ATOM 6507 O O . ASN B 2 188 ? 82.371 -37.849 -20.473 1.00 117.94 ? 917 ASN B O 1 ATOM 6508 C CB . ASN B 2 188 ? 81.697 -38.067 -17.667 1.00 74.92 ? 917 ASN B CB 1 ATOM 6509 C CG . ASN B 2 188 ? 80.484 -38.715 -18.306 1.00 106.39 ? 917 ASN B CG 1 ATOM 6510 O OD1 . ASN B 2 188 ? 79.473 -38.058 -18.555 1.00 140.05 ? 917 ASN B OD1 1 ATOM 6511 N ND2 . ASN B 2 188 ? 80.576 -40.015 -18.564 1.00 116.87 ? 917 ASN B ND2 1 ATOM 6512 N N . LYS B 2 189 ? 83.967 -36.388 -19.850 1.00 90.13 ? 918 LYS B N 1 ATOM 6513 C CA . LYS B 2 189 ? 84.768 -36.569 -21.056 1.00 89.83 ? 918 LYS B CA 1 ATOM 6514 C C . LYS B 2 189 ? 85.782 -37.696 -20.891 1.00 86.95 ? 918 LYS B C 1 ATOM 6515 O O . LYS B 2 189 ? 86.536 -37.728 -19.918 1.00 79.38 ? 918 LYS B O 1 ATOM 6516 C CB . LYS B 2 189 ? 85.495 -35.271 -21.417 1.00 73.23 ? 918 LYS B CB 1 ATOM 6517 C CG . LYS B 2 189 ? 84.576 -34.112 -21.760 1.00 108.68 ? 918 LYS B CG 1 ATOM 6518 C CD . LYS B 2 189 ? 85.373 -32.859 -22.092 1.00 126.27 ? 918 LYS B CD 1 ATOM 6519 C CE . LYS B 2 189 ? 84.456 -31.707 -22.470 1.00 137.33 ? 918 LYS B CE 1 ATOM 6520 N NZ . LYS B 2 189 ? 85.213 -30.456 -22.753 1.00 121.76 ? 918 LYS B NZ 1 ATOM 6521 N N . THR B 2 190 ? 85.795 -38.621 -21.844 1.00 99.19 ? 919 THR B N 1 ATOM 6522 C CA . THR B 2 190 ? 86.790 -39.684 -21.853 1.00 103.54 ? 919 THR B CA 1 ATOM 6523 C C . THR B 2 190 ? 88.088 -39.161 -22.458 1.00 112.94 ? 919 THR B C 1 ATOM 6524 O O . THR B 2 190 ? 88.218 -39.056 -23.678 1.00 110.19 ? 919 THR B O 1 ATOM 6525 C CB . THR B 2 190 ? 86.306 -40.914 -22.641 1.00 100.45 ? 919 THR B CB 1 ATOM 6526 O OG1 . THR B 2 190 ? 85.164 -41.482 -21.989 1.00 81.81 ? 919 THR B OG1 1 ATOM 6527 C CG2 . THR B 2 190 ? 87.405 -41.962 -22.720 1.00 106.37 ? 919 THR B CG2 1 ATOM 6528 N N . VAL B 2 191 ? 89.040 -38.826 -21.594 1.00 114.99 ? 920 VAL B N 1 ATOM 6529 C CA . VAL B 2 191 ? 90.312 -38.260 -22.028 1.00 102.05 ? 920 VAL B CA 1 ATOM 6530 C C . VAL B 2 191 ? 91.037 -39.180 -23.001 1.00 107.37 ? 920 VAL B C 1 ATOM 6531 O O . VAL B 2 191 ? 91.380 -38.776 -24.112 1.00 143.81 ? 920 VAL B O 1 ATOM 6532 C CB . VAL B 2 191 ? 91.236 -37.971 -20.833 1.00 91.78 ? 920 VAL B CB 1 ATOM 6533 C CG1 . VAL B 2 191 ? 92.582 -37.461 -21.318 1.00 110.94 ? 920 VAL B CG1 1 ATOM 6534 C CG2 . VAL B 2 191 ? 90.585 -36.971 -19.895 1.00 58.80 ? 920 VAL B CG2 1 ATOM 6535 N N . ALA B 2 192 ? 91.269 -40.418 -22.579 1.00 78.12 ? 921 ALA B N 1 ATOM 6536 C CA . ALA B 2 192 ? 91.952 -41.392 -23.420 1.00 93.70 ? 921 ALA B CA 1 ATOM 6537 C C . ALA B 2 192 ? 91.754 -42.815 -22.909 1.00 89.90 ? 921 ALA B C 1 ATOM 6538 O O . ALA B 2 192 ? 91.347 -43.024 -21.766 1.00 69.62 ? 921 ALA B O 1 ATOM 6539 C CB . ALA B 2 192 ? 93.431 -41.063 -23.515 1.00 86.75 ? 921 ALA B CB 1 ATOM 6540 N N . VAL B 2 193 ? 92.043 -43.787 -23.768 1.00 80.90 ? 922 VAL B N 1 ATOM 6541 C CA . VAL B 2 193 ? 91.941 -45.195 -23.406 1.00 67.96 ? 922 VAL B CA 1 ATOM 6542 C C . VAL B 2 193 ? 93.090 -45.990 -24.017 1.00 84.72 ? 922 VAL B C 1 ATOM 6543 O O . VAL B 2 193 ? 92.962 -46.551 -25.105 1.00 127.34 ? 922 VAL B O 1 ATOM 6544 C CB . VAL B 2 193 ? 90.596 -45.798 -23.852 1.00 60.53 ? 922 VAL B CB 1 ATOM 6545 C CG1 . VAL B 2 193 ? 89.503 -45.451 -22.855 1.00 69.53 ? 922 VAL B CG1 1 ATOM 6546 C CG2 . VAL B 2 193 ? 90.230 -45.311 -25.246 1.00 90.11 ? 922 VAL B CG2 1 ATOM 6547 N N . ARG B 2 194 ? 94.213 -46.034 -23.308 1.00 80.14 ? 923 ARG B N 1 ATOM 6548 C CA . ARG B 2 194 ? 95.412 -46.692 -23.813 1.00 87.49 ? 923 ARG B CA 1 ATOM 6549 C C . ARG B 2 194 ? 95.423 -48.185 -23.499 1.00 91.26 ? 923 ARG B C 1 ATOM 6550 O O . ARG B 2 194 ? 94.681 -48.654 -22.637 1.00 98.26 ? 923 ARG B O 1 ATOM 6551 C CB . ARG B 2 194 ? 96.666 -46.034 -23.234 1.00 85.36 ? 923 ARG B CB 1 ATOM 6552 C CG . ARG B 2 194 ? 96.720 -44.524 -23.399 1.00 73.21 ? 923 ARG B CG 1 ATOM 6553 C CD . ARG B 2 194 ? 96.399 -44.103 -24.822 1.00 91.62 ? 923 ARG B CD 1 ATOM 6554 N NE . ARG B 2 194 ? 97.273 -43.029 -25.285 1.00 115.19 ? 923 ARG B NE 1 ATOM 6555 C CZ . ARG B 2 194 ? 97.270 -41.796 -24.791 1.00 113.56 ? 923 ARG B CZ 1 ATOM 6556 N NH1 . ARG B 2 194 ? 96.443 -41.476 -23.807 1.00 90.76 ? 923 ARG B NH1 1 ATOM 6557 N NH2 . ARG B 2 194 ? 98.101 -40.883 -25.276 1.00 141.37 ? 923 ARG B NH2 1 ATOM 6558 N N . THR B 2 195 ? 96.272 -48.925 -24.207 1.00 85.05 ? 924 THR B N 1 ATOM 6559 C CA . THR B 2 195 ? 96.427 -50.355 -23.972 1.00 84.61 ? 924 THR B CA 1 ATOM 6560 C C . THR B 2 195 ? 97.807 -50.650 -23.398 1.00 97.69 ? 924 THR B C 1 ATOM 6561 O O . THR B 2 195 ? 98.825 -50.321 -24.005 1.00 106.77 ? 924 THR B O 1 ATOM 6562 C CB . THR B 2 195 ? 96.245 -51.167 -25.266 1.00 83.17 ? 924 THR B CB 1 ATOM 6563 O OG1 . THR B 2 195 ? 94.993 -50.830 -25.875 1.00 104.55 ? 924 THR B OG1 1 ATOM 6564 C CG2 . THR B 2 195 ? 96.274 -52.658 -24.963 1.00 43.06 ? 924 THR B CG2 1 ATOM 6565 N N . LEU B 2 196 ? 97.834 -51.270 -22.223 1.00 93.01 ? 925 LEU B N 1 ATOM 6566 C CA . LEU B 2 196 ? 99.090 -51.590 -21.558 1.00 81.68 ? 925 LEU B CA 1 ATOM 6567 C C . LEU B 2 196 ? 99.574 -52.980 -21.949 1.00 96.69 ? 925 LEU B C 1 ATOM 6568 O O . LEU B 2 196 ? 98.859 -53.964 -21.768 1.00 67.99 ? 925 LEU B O 1 ATOM 6569 C CB . LEU B 2 196 ? 98.924 -51.506 -20.041 1.00 63.08 ? 925 LEU B CB 1 ATOM 6570 C CG . LEU B 2 196 ? 98.438 -50.160 -19.501 1.00 82.86 ? 925 LEU B CG 1 ATOM 6571 C CD1 . LEU B 2 196 ? 98.243 -50.228 -17.998 1.00 101.60 ? 925 LEU B CD1 1 ATOM 6572 C CD2 . LEU B 2 196 ? 99.410 -49.050 -19.869 1.00 78.22 ? 925 LEU B CD2 1 ATOM 6573 N N . ASP B 2 197 ? 100.789 -53.055 -22.482 1.00 129.73 ? 926 ASP B N 1 ATOM 6574 C CA . ASP B 2 197 ? 101.371 -54.332 -22.881 1.00 142.77 ? 926 ASP B CA 1 ATOM 6575 C C . ASP B 2 197 ? 102.819 -54.192 -23.337 1.00 132.15 ? 926 ASP B C 1 ATOM 6576 O O . ASP B 2 197 ? 103.104 -54.244 -24.533 1.00 137.73 ? 926 ASP B O 1 ATOM 6577 C CB . ASP B 2 197 ? 100.536 -54.986 -23.987 1.00 167.55 ? 926 ASP B CB 1 ATOM 6578 C CG . ASP B 2 197 ? 100.371 -54.092 -25.202 1.00 202.54 ? 926 ASP B CG 1 ATOM 6579 O OD1 . ASP B 2 197 ? 100.873 -52.948 -25.180 1.00 208.01 ? 926 ASP B OD1 1 ATOM 6580 O OD2 . ASP B 2 197 ? 99.737 -54.536 -26.183 1.00 220.20 ? 926 ASP B OD2 1 ATOM 6581 N N . PRO B 2 198 ? 103.743 -54.014 -22.379 1.00 111.09 ? 927 PRO B N 1 ATOM 6582 C CA . PRO B 2 198 ? 105.171 -53.956 -22.705 1.00 114.69 ? 927 PRO B CA 1 ATOM 6583 C C . PRO B 2 198 ? 105.575 -55.160 -23.549 1.00 133.24 ? 927 PRO B C 1 ATOM 6584 O O . PRO B 2 198 ? 104.915 -56.196 -23.473 1.00 154.41 ? 927 PRO B O 1 ATOM 6585 C CB . PRO B 2 198 ? 105.841 -54.017 -21.332 1.00 114.73 ? 927 PRO B CB 1 ATOM 6586 C CG . PRO B 2 198 ? 104.834 -53.431 -20.405 1.00 113.16 ? 927 PRO B CG 1 ATOM 6587 C CD . PRO B 2 198 ? 103.497 -53.861 -20.935 1.00 96.78 ? 927 PRO B CD 1 ATOM 6588 N N . GLU B 2 199 ? 106.639 -55.011 -24.336 1.00 116.38 ? 928 GLU B N 1 ATOM 6589 C CA . GLU B 2 199 ? 107.082 -56.030 -25.290 1.00 142.81 ? 928 GLU B CA 1 ATOM 6590 C C . GLU B 2 199 ? 106.442 -55.828 -26.663 1.00 132.11 ? 928 GLU B C 1 ATOM 6591 O O . GLU B 2 199 ? 107.139 -55.616 -27.655 1.00 148.90 ? 928 GLU B O 1 ATOM 6592 C CB . GLU B 2 199 ? 106.813 -57.449 -24.777 1.00 171.87 ? 928 GLU B CB 1 ATOM 6593 C CG . GLU B 2 199 ? 107.618 -57.837 -23.547 1.00 186.86 ? 928 GLU B CG 1 ATOM 6594 C CD . GLU B 2 199 ? 107.295 -59.236 -23.059 1.00 189.14 ? 928 GLU B CD 1 ATOM 6595 O OE1 . GLU B 2 199 ? 106.279 -59.804 -23.512 1.00 188.08 ? 928 GLU B OE1 1 ATOM 6596 O OE2 . GLU B 2 199 ? 108.055 -59.767 -22.223 1.00 188.23 ? 928 GLU B OE2 1 ATOM 6597 N N . ARG B 2 200 ? 105.115 -55.895 -26.718 1.00 116.27 ? 929 ARG B N 1 ATOM 6598 C CA . ARG B 2 200 ? 104.396 -55.680 -27.969 1.00 132.90 ? 929 ARG B CA 1 ATOM 6599 C C . ARG B 2 200 ? 104.495 -54.223 -28.408 1.00 143.70 ? 929 ARG B C 1 ATOM 6600 O O . ARG B 2 200 ? 104.797 -53.932 -29.565 1.00 157.44 ? 929 ARG B O 1 ATOM 6601 C CB . ARG B 2 200 ? 102.927 -56.089 -27.830 1.00 147.85 ? 929 ARG B CB 1 ATOM 6602 C CG . ARG B 2 200 ? 102.080 -55.769 -29.054 1.00 144.42 ? 929 ARG B CG 1 ATOM 6603 C CD . ARG B 2 200 ? 100.628 -56.169 -28.848 1.00 145.56 ? 929 ARG B CD 1 ATOM 6604 N NE . ARG B 2 200 ? 99.779 -55.731 -29.952 1.00 163.80 ? 929 ARG B NE 1 ATOM 6605 C CZ . ARG B 2 200 ? 99.116 -54.578 -29.973 1.00 166.25 ? 929 ARG B CZ 1 ATOM 6606 N NH1 . ARG B 2 200 ? 99.200 -53.744 -28.945 1.00 130.94 ? 929 ARG B NH1 1 ATOM 6607 N NH2 . ARG B 2 200 ? 98.367 -54.260 -31.020 1.00 183.99 ? 929 ARG B NH2 1 ATOM 6608 N N . LEU B 2 201 ? 104.235 -53.312 -27.475 1.00 128.43 ? 930 LEU B N 1 ATOM 6609 C CA . LEU B 2 201 ? 104.322 -51.882 -27.751 1.00 101.56 ? 930 LEU B CA 1 ATOM 6610 C C . LEU B 2 201 ? 105.299 -51.209 -26.798 1.00 85.67 ? 930 LEU B C 1 ATOM 6611 O O . LEU B 2 201 ? 105.300 -49.987 -26.653 1.00 99.95 ? 930 LEU B O 1 ATOM 6612 C CB . LEU B 2 201 ? 102.944 -51.225 -27.638 1.00 103.27 ? 930 LEU B CB 1 ATOM 6613 C CG . LEU B 2 201 ? 101.877 -51.688 -28.632 1.00 144.64 ? 930 LEU B CG 1 ATOM 6614 C CD1 . LEU B 2 201 ? 100.576 -50.936 -28.404 1.00 140.79 ? 930 LEU B CD1 1 ATOM 6615 C CD2 . LEU B 2 201 ? 102.359 -51.508 -30.065 1.00 161.13 ? 930 LEU B CD2 1 ATOM 6616 N N . GLY B 2 202 ? 106.133 -52.015 -26.150 1.00 93.73 ? 931 GLY B N 1 ATOM 6617 C CA . GLY B 2 202 ? 107.084 -51.504 -25.182 1.00 119.73 ? 931 GLY B CA 1 ATOM 6618 C C . GLY B 2 202 ? 108.467 -51.285 -25.761 1.00 139.45 ? 931 GLY B C 1 ATOM 6619 O O . GLY B 2 202 ? 108.624 -51.075 -26.963 1.00 156.64 ? 931 GLY B O 1 ATOM 6620 N N . ARG B 2 203 ? 109.470 -51.333 -24.891 1.00 144.71 ? 932 ARG B N 1 ATOM 6621 C CA . ARG B 2 203 ? 110.859 -51.128 -25.284 1.00 130.06 ? 932 ARG B CA 1 ATOM 6622 C C . ARG B 2 203 ? 111.777 -51.368 -24.092 1.00 124.85 ? 932 ARG B C 1 ATOM 6623 O O . ARG B 2 203 ? 111.687 -50.674 -23.079 1.00 126.04 ? 932 ARG B O 1 ATOM 6624 C CB . ARG B 2 203 ? 111.056 -49.717 -25.842 1.00 125.25 ? 932 ARG B CB 1 ATOM 6625 C CG . ARG B 2 203 ? 110.393 -48.627 -25.020 1.00 152.84 ? 932 ARG B CG 1 ATOM 6626 C CD . ARG B 2 203 ? 110.346 -47.314 -25.782 1.00 189.54 ? 932 ARG B CD 1 ATOM 6627 N NE . ARG B 2 203 ? 109.531 -46.316 -25.095 1.00 204.32 ? 932 ARG B NE 1 ATOM 6628 C CZ . ARG B 2 203 ? 108.214 -46.206 -25.232 1.00 170.91 ? 932 ARG B CZ 1 ATOM 6629 N NH1 . ARG B 2 203 ? 107.557 -47.035 -26.032 1.00 154.45 ? 932 ARG B NH1 1 ATOM 6630 N NH2 . ARG B 2 203 ? 107.552 -45.268 -24.569 1.00 138.42 ? 932 ARG B NH2 1 ATOM 6631 N N . GLU B 2 204 ? 112.656 -52.357 -24.219 1.00 132.59 ? 933 GLU B N 1 ATOM 6632 C CA . GLU B 2 204 ? 113.515 -52.774 -23.116 1.00 151.64 ? 933 GLU B CA 1 ATOM 6633 C C . GLU B 2 204 ? 112.685 -53.283 -21.941 1.00 149.12 ? 933 GLU B C 1 ATOM 6634 O O . GLU B 2 204 ? 113.195 -53.446 -20.832 1.00 160.66 ? 933 GLU B O 1 ATOM 6635 C CB . GLU B 2 204 ? 114.437 -51.635 -22.666 1.00 165.00 ? 933 GLU B CB 1 ATOM 6636 C CG . GLU B 2 204 ? 115.637 -51.396 -23.574 1.00 170.83 ? 933 GLU B CG 1 ATOM 6637 C CD . GLU B 2 204 ? 115.265 -50.726 -24.882 1.00 190.98 ? 933 GLU B CD 1 ATOM 6638 O OE1 . GLU B 2 204 ? 114.205 -50.069 -24.937 1.00 215.60 ? 933 GLU B OE1 1 ATOM 6639 O OE2 . GLU B 2 204 ? 116.040 -50.851 -25.854 1.00 177.82 ? 933 GLU B OE2 1 ATOM 6640 N N . GLY B 2 205 ? 111.404 -53.533 -22.192 1.00 127.20 ? 934 GLY B N 1 ATOM 6641 C CA . GLY B 2 205 ? 110.514 -54.059 -21.173 1.00 116.11 ? 934 GLY B CA 1 ATOM 6642 C C . GLY B 2 205 ? 109.635 -53.005 -20.529 1.00 112.52 ? 934 GLY B C 1 ATOM 6643 O O . GLY B 2 205 ? 108.730 -53.330 -19.760 1.00 117.97 ? 934 GLY B O 1 ATOM 6644 N N . VAL B 2 206 ? 109.898 -51.739 -20.839 1.00 107.42 ? 935 VAL B N 1 ATOM 6645 C CA . VAL B 2 206 ? 109.125 -50.640 -20.271 1.00 100.00 ? 935 VAL B CA 1 ATOM 6646 C C . VAL B 2 206 ? 108.256 -49.965 -21.325 1.00 101.87 ? 935 VAL B C 1 ATOM 6647 O O . VAL B 2 206 ? 108.523 -50.065 -22.522 1.00 134.94 ? 935 VAL B O 1 ATOM 6648 C CB . VAL B 2 206 ? 110.032 -49.576 -19.625 1.00 108.53 ? 935 VAL B CB 1 ATOM 6649 C CG1 . VAL B 2 206 ? 110.925 -50.211 -18.568 1.00 144.63 ? 935 VAL B CG1 1 ATOM 6650 C CG2 . VAL B 2 206 ? 110.864 -48.873 -20.686 1.00 100.08 ? 935 VAL B CG2 1 ATOM 6651 N N . GLN B 2 207 ? 107.218 -49.274 -20.870 1.00 104.44 ? 936 GLN B N 1 ATOM 6652 C CA . GLN B 2 207 ? 106.301 -48.584 -21.768 1.00 96.90 ? 936 GLN B CA 1 ATOM 6653 C C . GLN B 2 207 ? 105.852 -47.251 -21.177 1.00 97.21 ? 936 GLN B C 1 ATOM 6654 O O . GLN B 2 207 ? 105.190 -47.211 -20.141 1.00 82.72 ? 936 GLN B O 1 ATOM 6655 C CB . GLN B 2 207 ? 105.088 -49.467 -22.071 1.00 81.42 ? 936 GLN B CB 1 ATOM 6656 C CG . GLN B 2 207 ? 104.003 -48.783 -22.887 1.00 94.54 ? 936 GLN B CG 1 ATOM 6657 C CD . GLN B 2 207 ? 102.862 -49.719 -23.241 1.00 104.76 ? 936 GLN B CD 1 ATOM 6658 O OE1 . GLN B 2 207 ? 103.083 -50.839 -23.702 1.00 128.68 ? 936 GLN B OE1 1 ATOM 6659 N NE2 . GLN B 2 207 ? 101.633 -49.262 -23.030 1.00 66.28 ? 936 GLN B NE2 1 ATOM 6660 N N . LYS B 2 208 ? 106.224 -46.161 -21.839 1.00 103.20 ? 937 LYS B N 1 ATOM 6661 C CA . LYS B 2 208 ? 105.825 -44.829 -21.405 1.00 94.25 ? 937 LYS B CA 1 ATOM 6662 C C . LYS B 2 208 ? 104.544 -44.421 -22.120 1.00 86.88 ? 937 LYS B C 1 ATOM 6663 O O . LYS B 2 208 ? 104.327 -44.793 -23.272 1.00 121.85 ? 937 LYS B O 1 ATOM 6664 C CB . LYS B 2 208 ? 106.934 -43.818 -21.695 1.00 129.87 ? 937 LYS B CB 1 ATOM 6665 C CG . LYS B 2 208 ? 108.299 -44.220 -21.158 1.00 152.57 ? 937 LYS B CG 1 ATOM 6666 C CD . LYS B 2 208 ? 109.367 -43.212 -21.554 1.00 158.30 ? 937 LYS B CD 1 ATOM 6667 C CE . LYS B 2 208 ? 110.749 -43.660 -21.105 1.00 158.45 ? 937 LYS B CE 1 ATOM 6668 N NZ . LYS B 2 208 ? 110.831 -43.819 -19.627 1.00 155.93 ? 937 LYS B NZ 1 ATOM 6669 N N . GLU B 2 209 ? 103.698 -43.655 -21.438 1.00 77.65 ? 938 GLU B N 1 ATOM 6670 C CA . GLU B 2 209 ? 102.417 -43.254 -22.010 1.00 87.13 ? 938 GLU B CA 1 ATOM 6671 C C . GLU B 2 209 ? 101.924 -41.926 -21.441 1.00 97.60 ? 938 GLU B C 1 ATOM 6672 O O . GLU B 2 209 ? 101.487 -41.858 -20.294 1.00 75.25 ? 938 GLU B O 1 ATOM 6673 C CB . GLU B 2 209 ? 101.367 -44.341 -21.773 1.00 52.55 ? 938 GLU B CB 1 ATOM 6674 C CG . GLU B 2 209 ? 100.152 -44.229 -22.674 1.00 81.17 ? 938 GLU B CG 1 ATOM 6675 C CD . GLU B 2 209 ? 100.484 -44.495 -24.131 1.00 102.08 ? 938 GLU B CD 1 ATOM 6676 O OE1 . GLU B 2 209 ? 101.325 -45.379 -24.400 1.00 97.61 ? 938 GLU B OE1 1 ATOM 6677 O OE2 . GLU B 2 209 ? 99.901 -43.823 -25.007 1.00 110.81 ? 938 GLU B OE2 1 ATOM 6678 N N . ASP B 2 210 ? 101.992 -40.874 -22.252 1.00 120.04 ? 939 ASP B N 1 ATOM 6679 C CA . ASP B 2 210 ? 101.528 -39.555 -21.834 1.00 108.89 ? 939 ASP B CA 1 ATOM 6680 C C . ASP B 2 210 ? 100.016 -39.435 -21.982 1.00 103.31 ? 939 ASP B C 1 ATOM 6681 O O . ASP B 2 210 ? 99.421 -40.044 -22.869 1.00 120.68 ? 939 ASP B O 1 ATOM 6682 C CB . ASP B 2 210 ? 102.221 -38.459 -22.645 1.00 115.49 ? 939 ASP B CB 1 ATOM 6683 C CG . ASP B 2 210 ? 103.719 -38.427 -22.421 1.00 143.74 ? 939 ASP B CG 1 ATOM 6684 O OD1 . ASP B 2 210 ? 104.200 -39.131 -21.508 1.00 168.10 ? 939 ASP B OD1 1 ATOM 6685 O OD2 . ASP B 2 210 ? 104.416 -37.697 -23.156 1.00 142.58 ? 939 ASP B OD2 1 ATOM 6686 N N . ILE B 2 211 ? 99.400 -38.647 -21.107 1.00 84.11 ? 940 ILE B N 1 ATOM 6687 C CA . ILE B 2 211 ? 97.955 -38.450 -21.143 1.00 80.14 ? 940 ILE B CA 1 ATOM 6688 C C . ILE B 2 211 ? 97.593 -36.971 -21.052 1.00 84.11 ? 940 ILE B C 1 ATOM 6689 O O . ILE B 2 211 ? 97.704 -36.362 -19.989 1.00 97.72 ? 940 ILE B O 1 ATOM 6690 C CB . ILE B 2 211 ? 97.254 -39.221 -20.012 1.00 67.26 ? 940 ILE B CB 1 ATOM 6691 C CG1 . ILE B 2 211 ? 97.571 -40.714 -20.115 1.00 77.09 ? 940 ILE B CG1 1 ATOM 6692 C CG2 . ILE B 2 211 ? 95.753 -38.985 -20.061 1.00 64.17 ? 940 ILE B CG2 1 ATOM 6693 C CD1 . ILE B 2 211 ? 96.913 -41.556 -19.048 1.00 99.25 ? 940 ILE B CD1 1 ATOM 6694 N N . PRO B 2 212 ? 97.158 -36.391 -22.180 1.00 87.83 ? 941 PRO B N 1 ATOM 6695 C CA . PRO B 2 212 ? 96.811 -34.969 -22.286 1.00 90.95 ? 941 PRO B CA 1 ATOM 6696 C C . PRO B 2 212 ? 95.738 -34.562 -21.285 1.00 80.80 ? 941 PRO B C 1 ATOM 6697 O O . PRO B 2 212 ? 94.811 -35.332 -21.038 1.00 84.54 ? 941 PRO B O 1 ATOM 6698 C CB . PRO B 2 212 ? 96.265 -34.850 -23.712 1.00 128.52 ? 941 PRO B CB 1 ATOM 6699 C CG . PRO B 2 212 ? 96.897 -35.974 -24.453 1.00 146.43 ? 941 PRO B CG 1 ATOM 6700 C CD . PRO B 2 212 ? 96.998 -37.094 -23.463 1.00 128.26 ? 941 PRO B CD 1 ATOM 6701 N N . PRO B 2 213 ? 95.866 -33.355 -20.714 1.00 82.97 ? 942 PRO B N 1 ATOM 6702 C CA . PRO B 2 213 ? 94.904 -32.824 -19.744 1.00 75.17 ? 942 PRO B CA 1 ATOM 6703 C C . PRO B 2 213 ? 93.501 -32.723 -20.333 1.00 92.29 ? 942 PRO B C 1 ATOM 6704 O O . PRO B 2 213 ? 93.353 -32.567 -21.545 1.00 91.30 ? 942 PRO B O 1 ATOM 6705 C CB . PRO B 2 213 ? 95.448 -31.424 -19.443 1.00 64.51 ? 942 PRO B CB 1 ATOM 6706 C CG . PRO B 2 213 ? 96.897 -31.501 -19.769 1.00 83.38 ? 942 PRO B CG 1 ATOM 6707 C CD . PRO B 2 213 ? 96.990 -32.431 -20.939 1.00 84.78 ? 942 PRO B CD 1 ATOM 6708 N N . ALA B 2 214 ? 92.489 -32.812 -19.476 1.00 105.85 ? 943 ALA B N 1 ATOM 6709 C CA . ALA B 2 214 ? 91.099 -32.739 -19.912 1.00 87.78 ? 943 ALA B CA 1 ATOM 6710 C C . ALA B 2 214 ? 90.782 -31.385 -20.537 1.00 100.74 ? 943 ALA B C 1 ATOM 6711 O O . ALA B 2 214 ? 91.429 -30.383 -20.232 1.00 105.79 ? 943 ALA B O 1 ATOM 6712 C CB . ALA B 2 214 ? 90.165 -33.012 -18.744 1.00 62.28 ? 943 ALA B CB 1 ATOM 6713 N N . ASP B 2 215 ? 89.783 -31.362 -21.413 1.00 104.68 ? 944 ASP B N 1 ATOM 6714 C CA . ASP B 2 215 ? 89.373 -30.128 -22.070 1.00 111.21 ? 944 ASP B CA 1 ATOM 6715 C C . ASP B 2 215 ? 88.773 -29.166 -21.049 1.00 135.51 ? 944 ASP B C 1 ATOM 6716 O O . ASP B 2 215 ? 89.407 -28.183 -20.663 1.00 161.64 ? 944 ASP B O 1 ATOM 6717 C CB . ASP B 2 215 ? 88.368 -30.424 -23.184 1.00 109.77 ? 944 ASP B CB 1 ATOM 6718 C CG . ASP B 2 215 ? 88.194 -29.259 -24.138 1.00 128.99 ? 944 ASP B CG 1 ATOM 6719 O OD1 . ASP B 2 215 ? 88.860 -28.221 -23.941 1.00 124.82 ? 944 ASP B OD1 1 ATOM 6720 O OD2 . ASP B 2 215 ? 87.392 -29.383 -25.088 1.00 140.62 ? 944 ASP B OD2 1 ATOM 6721 N N . LEU B 2 216 ? 87.551 -29.457 -20.615 1.00 129.00 ? 945 LEU B N 1 ATOM 6722 C CA . LEU B 2 216 ? 86.887 -28.678 -19.571 1.00 129.00 ? 945 LEU B CA 1 ATOM 6723 C C . LEU B 2 216 ? 86.830 -27.186 -19.891 1.00 117.20 ? 945 LEU B C 1 ATOM 6724 O O . LEU B 2 216 ? 86.760 -26.352 -18.987 1.00 89.90 ? 945 LEU B O 1 ATOM 6725 C CB . LEU B 2 216 ? 87.581 -28.891 -18.223 1.00 110.90 ? 945 LEU B CB 1 ATOM 6726 C CG . LEU B 2 216 ? 87.813 -30.340 -17.798 1.00 104.97 ? 945 LEU B CG 1 ATOM 6727 C CD1 . LEU B 2 216 ? 88.458 -30.395 -16.423 1.00 104.27 ? 945 LEU B CD1 1 ATOM 6728 C CD2 . LEU B 2 216 ? 86.508 -31.115 -17.810 1.00 101.98 ? 945 LEU B CD2 1 ATOM 6729 N N . SER B 2 217 ? 86.858 -26.852 -21.176 1.00 112.47 ? 946 SER B N 1 ATOM 6730 C CA . SER B 2 217 ? 86.814 -25.457 -21.596 1.00 108.27 ? 946 SER B CA 1 ATOM 6731 C C . SER B 2 217 ? 85.441 -24.842 -21.339 1.00 120.56 ? 946 SER B C 1 ATOM 6732 O O . SER B 2 217 ? 85.328 -23.648 -21.065 1.00 105.11 ? 946 SER B O 1 ATOM 6733 C CB . SER B 2 217 ? 87.185 -25.330 -23.075 1.00 116.58 ? 946 SER B CB 1 ATOM 6734 O OG . SER B 2 217 ? 86.311 -26.094 -23.887 1.00 143.33 ? 946 SER B OG 1 ATOM 6735 N N . ASP B 2 218 ? 84.402 -25.667 -21.426 1.00 142.48 ? 947 ASP B N 1 ATOM 6736 C CA . ASP B 2 218 ? 83.031 -25.204 -21.233 1.00 136.74 ? 947 ASP B CA 1 ATOM 6737 C C . ASP B 2 218 ? 82.537 -25.483 -19.817 1.00 126.19 ? 947 ASP B C 1 ATOM 6738 O O . ASP B 2 218 ? 81.334 -25.602 -19.583 1.00 107.14 ? 947 ASP B O 1 ATOM 6739 C CB . ASP B 2 218 ? 82.094 -25.866 -22.245 1.00 131.51 ? 947 ASP B CB 1 ATOM 6740 C CG . ASP B 2 218 ? 81.964 -27.363 -22.029 1.00 134.37 ? 947 ASP B CG 1 ATOM 6741 O OD1 . ASP B 2 218 ? 82.938 -27.986 -21.557 1.00 125.76 ? 947 ASP B OD1 1 ATOM 6742 O OD2 . ASP B 2 218 ? 80.887 -27.917 -22.334 1.00 139.53 ? 947 ASP B OD2 1 ATOM 6743 N N . GLN B 2 219 ? 83.470 -25.585 -18.877 1.00 126.69 ? 948 GLN B N 1 ATOM 6744 C CA . GLN B 2 219 ? 83.134 -25.891 -17.492 1.00 111.94 ? 948 GLN B CA 1 ATOM 6745 C C . GLN B 2 219 ? 82.347 -24.757 -16.841 1.00 97.68 ? 948 GLN B C 1 ATOM 6746 O O . GLN B 2 219 ? 82.520 -23.589 -17.188 1.00 98.60 ? 948 GLN B O 1 ATOM 6747 C CB . GLN B 2 219 ? 84.405 -26.181 -16.688 1.00 107.51 ? 948 GLN B CB 1 ATOM 6748 C CG . GLN B 2 219 ? 84.153 -26.613 -15.252 1.00 103.35 ? 948 GLN B CG 1 ATOM 6749 C CD . GLN B 2 219 ? 85.435 -26.932 -14.505 1.00 89.38 ? 948 GLN B CD 1 ATOM 6750 O OE1 . GLN B 2 219 ? 86.534 -26.676 -14.995 1.00 87.26 ? 948 GLN B OE1 1 ATOM 6751 N NE2 . GLN B 2 219 ? 85.297 -27.493 -13.310 1.00 90.54 ? 948 GLN B NE2 1 ATOM 6752 N N . VAL B 2 220 ? 81.476 -25.111 -15.901 1.00 81.92 ? 949 VAL B N 1 ATOM 6753 C CA . VAL B 2 220 ? 80.718 -24.123 -15.144 1.00 70.68 ? 949 VAL B CA 1 ATOM 6754 C C . VAL B 2 220 ? 81.629 -23.402 -14.160 1.00 74.32 ? 949 VAL B C 1 ATOM 6755 O O . VAL B 2 220 ? 82.383 -24.040 -13.426 1.00 83.03 ? 949 VAL B O 1 ATOM 6756 C CB . VAL B 2 220 ? 79.566 -24.777 -14.361 1.00 60.69 ? 949 VAL B CB 1 ATOM 6757 C CG1 . VAL B 2 220 ? 78.854 -23.745 -13.503 1.00 66.44 ? 949 VAL B CG1 1 ATOM 6758 C CG2 . VAL B 2 220 ? 78.593 -25.450 -15.312 1.00 78.40 ? 949 VAL B CG2 1 ATOM 6759 N N . PRO B 2 221 ? 81.566 -22.063 -14.143 1.00 84.21 ? 950 PRO B N 1 ATOM 6760 C CA . PRO B 2 221 ? 82.400 -21.254 -13.248 1.00 111.37 ? 950 PRO B CA 1 ATOM 6761 C C . PRO B 2 221 ? 82.259 -21.669 -11.785 1.00 116.82 ? 950 PRO B C 1 ATOM 6762 O O . PRO B 2 221 ? 81.156 -21.977 -11.334 1.00 97.68 ? 950 PRO B O 1 ATOM 6763 C CB . PRO B 2 221 ? 81.851 -19.839 -13.448 1.00 126.50 ? 950 PRO B CB 1 ATOM 6764 C CG . PRO B 2 221 ? 81.272 -19.853 -14.819 1.00 134.93 ? 950 PRO B CG 1 ATOM 6765 C CD . PRO B 2 221 ? 80.712 -21.232 -15.009 1.00 112.69 ? 950 PRO B CD 1 ATOM 6766 N N . ASP B 2 222 ? 83.375 -21.681 -11.062 1.00 113.62 ? 951 ASP B N 1 ATOM 6767 C CA . ASP B 2 222 ? 83.378 -21.995 -9.635 1.00 97.99 ? 951 ASP B CA 1 ATOM 6768 C C . ASP B 2 222 ? 82.768 -23.362 -9.329 1.00 95.25 ? 951 ASP B C 1 ATOM 6769 O O . ASP B 2 222 ? 81.839 -23.473 -8.527 1.00 86.62 ? 951 ASP B O 1 ATOM 6770 C CB . ASP B 2 222 ? 82.647 -20.905 -8.846 1.00 108.66 ? 951 ASP B CB 1 ATOM 6771 C CG . ASP B 2 222 ? 82.781 -21.081 -7.345 1.00 124.83 ? 951 ASP B CG 1 ATOM 6772 O OD1 . ASP B 2 222 ? 83.618 -21.901 -6.912 1.00 144.37 ? 951 ASP B OD1 1 ATOM 6773 O OD2 . ASP B 2 222 ? 82.049 -20.397 -6.598 1.00 114.59 ? 951 ASP B OD2 1 ATOM 6774 N N . THR B 2 223 ? 83.292 -24.401 -9.972 1.00 88.03 ? 952 THR B N 1 ATOM 6775 C CA . THR B 2 223 ? 82.854 -25.767 -9.704 1.00 72.12 ? 952 THR B CA 1 ATOM 6776 C C . THR B 2 223 ? 84.043 -26.721 -9.712 1.00 70.66 ? 952 THR B C 1 ATOM 6777 O O . THR B 2 223 ? 84.982 -26.548 -10.489 1.00 101.57 ? 952 THR B O 1 ATOM 6778 C CB . THR B 2 223 ? 81.814 -26.254 -10.733 1.00 73.19 ? 952 THR B CB 1 ATOM 6779 O OG1 . THR B 2 223 ? 82.417 -26.331 -12.030 1.00 54.82 ? 952 THR B OG1 1 ATOM 6780 C CG2 . THR B 2 223 ? 80.622 -25.311 -10.783 1.00 95.15 ? 952 THR B CG2 1 ATOM 6781 N N . GLU B 2 224 ? 83.999 -27.725 -8.844 1.00 70.71 ? 953 GLU B N 1 ATOM 6782 C CA . GLU B 2 224 ? 85.074 -28.707 -8.760 1.00 100.14 ? 953 GLU B CA 1 ATOM 6783 C C . GLU B 2 224 ? 84.975 -29.746 -9.873 1.00 111.93 ? 953 GLU B C 1 ATOM 6784 O O . GLU B 2 224 ? 84.018 -29.749 -10.650 1.00 108.05 ? 953 GLU B O 1 ATOM 6785 C CB . GLU B 2 224 ? 85.083 -29.384 -7.386 1.00 130.57 ? 953 GLU B CB 1 ATOM 6786 C CG . GLU B 2 224 ? 83.702 -29.579 -6.770 1.00 163.81 ? 953 GLU B CG 1 ATOM 6787 C CD . GLU B 2 224 ? 82.832 -30.539 -7.558 1.00 195.50 ? 953 GLU B CD 1 ATOM 6788 O OE1 . GLU B 2 224 ? 83.383 -31.466 -8.189 1.00 222.92 ? 953 GLU B OE1 1 ATOM 6789 O OE2 . GLU B 2 224 ? 81.595 -30.366 -7.547 1.00 180.73 ? 953 GLU B OE2 1 ATOM 6790 N N . SER B 2 225 ? 85.971 -30.623 -9.945 1.00 96.34 ? 954 SER B N 1 ATOM 6791 C CA . SER B 2 225 ? 86.006 -31.665 -10.963 1.00 67.16 ? 954 SER B CA 1 ATOM 6792 C C . SER B 2 225 ? 87.101 -32.670 -10.647 1.00 57.72 ? 954 SER B C 1 ATOM 6793 O O . SER B 2 225 ? 88.222 -32.287 -10.314 1.00 108.01 ? 954 SER B O 1 ATOM 6794 C CB . SER B 2 225 ? 86.258 -31.055 -12.340 1.00 82.35 ? 954 SER B CB 1 ATOM 6795 O OG . SER B 2 225 ? 87.530 -30.432 -12.389 1.00 83.05 ? 954 SER B OG 1 ATOM 6796 N N . GLU B 2 226 ? 86.780 -33.955 -10.753 1.00 50.47 ? 955 GLU B N 1 ATOM 6797 C CA . GLU B 2 226 ? 87.764 -34.995 -10.480 1.00 84.56 ? 955 GLU B CA 1 ATOM 6798 C C . GLU B 2 226 ? 88.040 -35.850 -11.711 1.00 77.77 ? 955 GLU B C 1 ATOM 6799 O O . GLU B 2 226 ? 87.125 -36.206 -12.453 1.00 59.73 ? 955 GLU B O 1 ATOM 6800 C CB . GLU B 2 226 ? 87.319 -35.882 -9.313 1.00 76.25 ? 955 GLU B CB 1 ATOM 6801 C CG . GLU B 2 226 ? 86.294 -36.940 -9.685 1.00 90.18 ? 955 GLU B CG 1 ATOM 6802 C CD . GLU B 2 226 ? 86.142 -38.003 -8.615 1.00 115.03 ? 955 GLU B CD 1 ATOM 6803 O OE1 . GLU B 2 226 ? 86.656 -37.799 -7.496 1.00 103.70 ? 955 GLU B OE1 1 ATOM 6804 O OE2 . GLU B 2 226 ? 85.514 -39.046 -8.895 1.00 141.32 ? 955 GLU B OE2 1 ATOM 6805 N N . THR B 2 227 ? 89.312 -36.168 -11.923 1.00 78.25 ? 956 THR B N 1 ATOM 6806 C CA . THR B 2 227 ? 89.713 -37.064 -12.998 1.00 79.85 ? 956 THR B CA 1 ATOM 6807 C C . THR B 2 227 ? 89.867 -38.474 -12.444 1.00 76.25 ? 956 THR B C 1 ATOM 6808 O O . THR B 2 227 ? 90.591 -38.691 -11.472 1.00 52.80 ? 956 THR B O 1 ATOM 6809 C CB . THR B 2 227 ? 91.040 -36.620 -13.635 1.00 88.53 ? 956 THR B CB 1 ATOM 6810 O OG1 . THR B 2 227 ? 90.885 -35.318 -14.213 1.00 64.74 ? 956 THR B OG1 1 ATOM 6811 C CG2 . THR B 2 227 ? 91.465 -37.602 -14.713 1.00 74.47 ? 956 THR B CG2 1 ATOM 6812 N N . ARG B 2 228 ? 89.181 -39.429 -13.061 1.00 82.73 ? 957 ARG B N 1 ATOM 6813 C CA . ARG B 2 228 ? 89.194 -40.803 -12.576 1.00 68.90 ? 957 ARG B CA 1 ATOM 6814 C C . ARG B 2 228 ? 90.113 -41.698 -13.403 1.00 76.36 ? 957 ARG B C 1 ATOM 6815 O O . ARG B 2 228 ? 89.707 -42.249 -14.424 1.00 98.82 ? 957 ARG B O 1 ATOM 6816 C CB . ARG B 2 228 ? 87.776 -41.381 -12.556 1.00 67.60 ? 957 ARG B CB 1 ATOM 6817 C CG . ARG B 2 228 ? 87.694 -42.789 -11.991 1.00 100.38 ? 957 ARG B CG 1 ATOM 6818 C CD . ARG B 2 228 ? 86.303 -43.375 -12.164 1.00 125.48 ? 957 ARG B CD 1 ATOM 6819 N NE . ARG B 2 228 ? 85.292 -42.632 -11.419 1.00 111.87 ? 957 ARG B NE 1 ATOM 6820 C CZ . ARG B 2 228 ? 83.997 -42.931 -11.420 1.00 121.90 ? 957 ARG B CZ 1 ATOM 6821 N NH1 . ARG B 2 228 ? 83.552 -43.959 -12.132 1.00 128.21 ? 957 ARG B NH1 1 ATOM 6822 N NH2 . ARG B 2 228 ? 83.145 -42.203 -10.713 1.00 111.06 ? 957 ARG B NH2 1 ATOM 6823 N N . ILE B 2 229 ? 91.356 -41.831 -12.953 1.00 80.54 ? 958 ILE B N 1 ATOM 6824 C CA . ILE B 2 229 ? 92.302 -42.752 -13.567 1.00 56.45 ? 958 ILE B CA 1 ATOM 6825 C C . ILE B 2 229 ? 91.909 -44.173 -13.188 1.00 61.70 ? 958 ILE B C 1 ATOM 6826 O O . ILE B 2 229 ? 91.491 -44.421 -12.060 1.00 97.26 ? 958 ILE B O 1 ATOM 6827 C CB . ILE B 2 229 ? 93.731 -42.476 -13.085 1.00 52.05 ? 958 ILE B CB 1 ATOM 6828 C CG1 . ILE B 2 229 ? 94.083 -41.002 -13.299 1.00 48.66 ? 958 ILE B CG1 1 ATOM 6829 C CG2 . ILE B 2 229 ? 94.719 -43.384 -13.799 1.00 48.12 ? 958 ILE B CG2 1 ATOM 6830 C CD1 . ILE B 2 229 ? 95.397 -40.590 -12.677 1.00 65.55 ? 958 ILE B CD1 1 ATOM 6831 N N . LEU B 2 230 ? 92.040 -45.107 -14.124 1.00 65.08 ? 959 LEU B N 1 ATOM 6832 C CA . LEU B 2 230 ? 91.537 -46.456 -13.898 1.00 72.79 ? 959 LEU B CA 1 ATOM 6833 C C . LEU B 2 230 ? 92.355 -47.535 -14.609 1.00 84.35 ? 959 LEU B C 1 ATOM 6834 O O . LEU B 2 230 ? 92.649 -47.426 -15.799 1.00 85.48 ? 959 LEU B O 1 ATOM 6835 C CB . LEU B 2 230 ? 90.066 -46.531 -14.316 1.00 64.47 ? 959 LEU B CB 1 ATOM 6836 C CG . LEU B 2 230 ? 89.267 -47.785 -13.959 1.00 115.81 ? 959 LEU B CG 1 ATOM 6837 C CD1 . LEU B 2 230 ? 87.781 -47.465 -13.927 1.00 96.86 ? 959 LEU B CD1 1 ATOM 6838 C CD2 . LEU B 2 230 ? 89.560 -48.917 -14.933 1.00 165.57 ? 959 LEU B CD2 1 ATOM 6839 N N . LEU B 2 231 ? 92.712 -48.579 -13.866 1.00 76.38 ? 960 LEU B N 1 ATOM 6840 C CA . LEU B 2 231 ? 93.465 -49.704 -14.412 1.00 62.79 ? 960 LEU B CA 1 ATOM 6841 C C . LEU B 2 231 ? 92.690 -51.007 -14.264 1.00 74.87 ? 960 LEU B C 1 ATOM 6842 O O . LEU B 2 231 ? 91.782 -51.110 -13.440 1.00 98.47 ? 960 LEU B O 1 ATOM 6843 C CB . LEU B 2 231 ? 94.819 -49.836 -13.712 1.00 53.89 ? 960 LEU B CB 1 ATOM 6844 C CG . LEU B 2 231 ? 95.837 -48.716 -13.921 1.00 78.44 ? 960 LEU B CG 1 ATOM 6845 C CD1 . LEU B 2 231 ? 97.037 -48.924 -13.016 1.00 73.68 ? 960 LEU B CD1 1 ATOM 6846 C CD2 . LEU B 2 231 ? 96.264 -48.645 -15.378 1.00 99.82 ? 960 LEU B CD2 1 ATOM 6847 N N . GLN B 2 232 ? 93.061 -52.003 -15.061 1.00 63.24 ? 961 GLN B N 1 ATOM 6848 C CA . GLN B 2 232 ? 92.425 -53.315 -15.006 1.00 72.20 ? 961 GLN B CA 1 ATOM 6849 C C . GLN B 2 232 ? 93.195 -54.331 -15.843 1.00 79.05 ? 961 GLN B C 1 ATOM 6850 O O . GLN B 2 232 ? 93.616 -54.037 -16.961 1.00 82.14 ? 961 GLN B O 1 ATOM 6851 C CB . GLN B 2 232 ? 90.970 -53.233 -15.478 1.00 83.45 ? 961 GLN B CB 1 ATOM 6852 C CG . GLN B 2 232 ? 90.269 -54.582 -15.567 1.00 96.13 ? 961 GLN B CG 1 ATOM 6853 C CD . GLN B 2 232 ? 88.795 -54.460 -15.909 1.00 89.79 ? 961 GLN B CD 1 ATOM 6854 O OE1 . GLN B 2 232 ? 88.079 -53.642 -15.335 1.00 69.09 ? 961 GLN B OE1 1 ATOM 6855 N NE2 . GLN B 2 232 ? 88.334 -55.284 -16.844 1.00 104.48 ? 961 GLN B NE2 1 ATOM 6856 N N . GLY B 2 233 ? 93.381 -55.526 -15.295 1.00 82.65 ? 962 GLY B N 1 ATOM 6857 C CA . GLY B 2 233 ? 94.088 -56.579 -15.998 1.00 83.23 ? 962 GLY B CA 1 ATOM 6858 C C . GLY B 2 233 ? 93.183 -57.307 -16.968 1.00 83.92 ? 962 GLY B C 1 ATOM 6859 O O . GLY B 2 233 ? 92.005 -57.520 -16.682 1.00 117.75 ? 962 GLY B O 1 ATOM 6860 N N . THR B 2 234 ? 93.731 -57.693 -18.117 1.00 60.03 ? 963 THR B N 1 ATOM 6861 C CA . THR B 2 234 ? 92.944 -58.374 -19.141 1.00 105.68 ? 963 THR B CA 1 ATOM 6862 C C . THR B 2 234 ? 93.497 -59.751 -19.528 1.00 88.90 ? 963 THR B C 1 ATOM 6863 O O . THR B 2 234 ? 94.417 -59.854 -20.336 1.00 62.90 ? 963 THR B O 1 ATOM 6864 C CB . THR B 2 234 ? 92.791 -57.503 -20.409 1.00 115.98 ? 963 THR B CB 1 ATOM 6865 O OG1 . THR B 2 234 ? 92.201 -58.281 -21.458 1.00 140.42 ? 963 THR B OG1 1 ATOM 6866 C CG2 . THR B 2 234 ? 94.143 -56.983 -20.871 1.00 81.51 ? 963 THR B CG2 1 ATOM 6867 N N . PRO B 2 235 ? 92.930 -60.816 -18.943 1.00 68.79 ? 964 PRO B N 1 ATOM 6868 C CA . PRO B 2 235 ? 93.232 -62.212 -19.286 1.00 63.37 ? 964 PRO B CA 1 ATOM 6869 C C . PRO B 2 235 ? 92.371 -62.608 -20.482 1.00 110.52 ? 964 PRO B C 1 ATOM 6870 O O . PRO B 2 235 ? 91.271 -62.067 -20.504 1.00 126.12 ? 964 PRO B O 1 ATOM 6871 C CB . PRO B 2 235 ? 92.723 -62.984 -18.058 1.00 88.08 ? 964 PRO B CB 1 ATOM 6872 C CG . PRO B 2 235 ? 92.210 -61.939 -17.066 1.00 97.75 ? 964 PRO B CG 1 ATOM 6873 C CD . PRO B 2 235 ? 91.933 -60.719 -17.865 1.00 87.72 ? 964 PRO B CD 1 ATOM 6874 N N . VAL B 2 236 ? 92.760 -63.429 -21.467 1.00 136.40 ? 965 VAL B N 1 ATOM 6875 C CA . VAL B 2 236 ? 94.103 -63.835 -21.932 1.00 122.93 ? 965 VAL B CA 1 ATOM 6876 C C . VAL B 2 236 ? 94.527 -65.296 -21.697 1.00 116.54 ? 965 VAL B C 1 ATOM 6877 O O . VAL B 2 236 ? 95.684 -65.657 -21.910 1.00 115.37 ? 965 VAL B O 1 ATOM 6878 C CB . VAL B 2 236 ? 95.241 -62.815 -21.676 1.00 126.38 ? 965 VAL B CB 1 ATOM 6879 C CG1 . VAL B 2 236 ? 96.115 -63.244 -20.512 1.00 131.12 ? 965 VAL B CG1 1 ATOM 6880 C CG2 . VAL B 2 236 ? 96.071 -62.665 -22.946 1.00 112.87 ? 965 VAL B CG2 1 ATOM 6881 N N . ALA B 2 237 ? 93.575 -66.138 -21.310 1.00 108.26 ? 966 ALA B N 1 ATOM 6882 C CA . ALA B 2 237 ? 93.830 -67.571 -21.181 1.00 97.67 ? 966 ALA B CA 1 ATOM 6883 C C . ALA B 2 237 ? 93.628 -68.279 -22.520 1.00 75.43 ? 966 ALA B C 1 ATOM 6884 O O . ALA B 2 237 ? 92.581 -68.132 -23.149 1.00 115.44 ? 966 ALA B O 1 ATOM 6885 C CB . ALA B 2 237 ? 92.924 -68.175 -20.119 1.00 86.99 ? 966 ALA B CB 1 ATOM 6886 N N . GLN B 2 238 ? 94.626 -69.047 -22.956 1.00 119.65 ? 967 GLN B N 1 ATOM 6887 C CA . GLN B 2 238 ? 94.558 -69.718 -24.256 1.00 148.10 ? 967 GLN B CA 1 ATOM 6888 C C . GLN B 2 238 ? 95.329 -71.041 -24.312 1.00 118.05 ? 967 GLN B C 1 ATOM 6889 O O . GLN B 2 238 ? 96.047 -71.393 -23.377 1.00 77.87 ? 967 GLN B O 1 ATOM 6890 C CB . GLN B 2 238 ? 95.070 -68.786 -25.359 1.00 176.54 ? 967 GLN B CB 1 ATOM 6891 C CG . GLN B 2 238 ? 94.303 -67.480 -25.490 1.00 197.39 ? 967 GLN B CG 1 ATOM 6892 C CD . GLN B 2 238 ? 94.938 -66.527 -26.481 1.00 223.88 ? 967 GLN B CD 1 ATOM 6893 O OE1 . GLN B 2 238 ? 95.824 -66.906 -27.247 1.00 238.75 ? 967 GLN B OE1 1 ATOM 6894 N NE2 . GLN B 2 238 ? 94.486 -65.278 -26.472 1.00 227.75 ? 967 GLN B NE2 1 ATOM 6895 N N . MET B 2 239 ? 95.153 -71.764 -25.418 1.00 122.65 ? 968 MET B N 1 ATOM 6896 C CA . MET B 2 239 ? 95.951 -72.951 -25.755 1.00 148.21 ? 968 MET B CA 1 ATOM 6897 C C . MET B 2 239 ? 95.495 -74.266 -25.109 1.00 133.73 ? 968 MET B C 1 ATOM 6898 O O . MET B 2 239 ? 94.343 -74.395 -24.692 1.00 93.51 ? 968 MET B O 1 ATOM 6899 C CB . MET B 2 239 ? 97.440 -72.702 -25.494 1.00 188.29 ? 968 MET B CB 1 ATOM 6900 C CG . MET B 2 239 ? 98.006 -71.522 -26.270 1.00 201.41 ? 968 MET B CG 1 ATOM 6901 S SD . MET B 2 239 ? 97.679 -71.639 -28.040 1.00 276.18 ? 968 MET B SD 1 ATOM 6902 C CE . MET B 2 239 ? 98.275 -70.046 -28.604 1.00 119.55 ? 968 MET B CE 1 ATOM 6903 N N . THR B 2 240 ? 96.411 -75.235 -25.052 1.00 157.00 ? 969 THR B N 1 ATOM 6904 C CA . THR B 2 240 ? 96.127 -76.582 -24.548 1.00 141.74 ? 969 THR B CA 1 ATOM 6905 C C . THR B 2 240 ? 95.330 -77.418 -25.550 1.00 129.06 ? 969 THR B C 1 ATOM 6906 O O . THR B 2 240 ? 94.275 -76.996 -26.020 1.00 143.12 ? 969 THR B O 1 ATOM 6907 C CB . THR B 2 240 ? 95.388 -76.557 -23.192 1.00 137.95 ? 969 THR B CB 1 ATOM 6908 O OG1 . THR B 2 240 ? 96.264 -76.051 -22.177 1.00 148.20 ? 969 THR B OG1 1 ATOM 6909 C CG2 . THR B 2 240 ? 94.933 -77.955 -22.803 1.00 101.93 ? 969 THR B CG2 1 ATOM 6910 N N . GLU B 2 241 ? 95.843 -78.602 -25.873 1.00 126.45 ? 970 GLU B N 1 ATOM 6911 C CA . GLU B 2 241 ? 95.186 -79.503 -26.818 1.00 121.07 ? 970 GLU B CA 1 ATOM 6912 C C . GLU B 2 241 ? 94.388 -80.585 -26.099 1.00 118.26 ? 970 GLU B C 1 ATOM 6913 O O . GLU B 2 241 ? 94.653 -80.899 -24.939 1.00 138.20 ? 970 GLU B O 1 ATOM 6914 C CB . GLU B 2 241 ? 96.215 -80.153 -27.747 1.00 123.03 ? 970 GLU B CB 1 ATOM 6915 C CG . GLU B 2 241 ? 96.923 -79.183 -28.677 1.00 137.13 ? 970 GLU B CG 1 ATOM 6916 C CD . GLU B 2 241 ? 96.018 -78.658 -29.773 1.00 139.19 ? 970 GLU B CD 1 ATOM 6917 O OE1 . GLU B 2 241 ? 95.001 -79.318 -30.074 1.00 139.53 ? 970 GLU B OE1 1 ATOM 6918 O OE2 . GLU B 2 241 ? 96.326 -77.588 -30.338 1.00 124.70 ? 970 GLU B OE2 1 ATOM 6919 N N . ASP B 2 242 ? 93.413 -81.156 -26.797 1.00 110.98 ? 971 ASP B N 1 ATOM 6920 C CA . ASP B 2 242 ? 92.588 -82.215 -26.228 1.00 135.94 ? 971 ASP B CA 1 ATOM 6921 C C . ASP B 2 242 ? 93.387 -83.500 -26.044 1.00 127.96 ? 971 ASP B C 1 ATOM 6922 O O . ASP B 2 242 ? 94.197 -83.865 -26.894 1.00 138.52 ? 971 ASP B O 1 ATOM 6923 C CB . ASP B 2 242 ? 91.365 -82.481 -27.111 1.00 154.86 ? 971 ASP B CB 1 ATOM 6924 C CG . ASP B 2 242 ? 90.359 -81.348 -27.072 1.00 172.18 ? 971 ASP B CG 1 ATOM 6925 O OD1 . ASP B 2 242 ? 90.666 -80.299 -26.467 1.00 182.66 ? 971 ASP B OD1 1 ATOM 6926 O OD2 . ASP B 2 242 ? 89.261 -81.506 -27.645 1.00 178.57 ? 971 ASP B OD2 1 ATOM 6927 N N . ALA B 2 243 ? 93.153 -84.180 -24.927 1.00 120.94 ? 972 ALA B N 1 ATOM 6928 C CA . ALA B 2 243 ? 93.822 -85.443 -24.645 1.00 133.95 ? 972 ALA B CA 1 ATOM 6929 C C . ALA B 2 243 ? 93.030 -86.615 -25.215 1.00 158.77 ? 972 ALA B C 1 ATOM 6930 O O . ALA B 2 243 ? 91.827 -86.508 -25.447 1.00 171.72 ? 972 ALA B O 1 ATOM 6931 C CB . ALA B 2 243 ? 94.020 -85.614 -23.149 1.00 135.85 ? 972 ALA B CB 1 ATOM 6932 N N . VAL B 2 244 ? 93.713 -87.732 -25.440 1.00 157.10 ? 973 VAL B N 1 ATOM 6933 C CA . VAL B 2 244 ? 93.071 -88.926 -25.976 1.00 151.49 ? 973 VAL B CA 1 ATOM 6934 C C . VAL B 2 244 ? 92.067 -89.496 -24.979 1.00 169.29 ? 973 VAL B C 1 ATOM 6935 O O . VAL B 2 244 ? 92.391 -89.703 -23.810 1.00 181.91 ? 973 VAL B O 1 ATOM 6936 C CB . VAL B 2 244 ? 94.106 -90.010 -26.329 1.00 122.99 ? 973 VAL B CB 1 ATOM 6937 C CG1 . VAL B 2 244 ? 93.411 -91.256 -26.851 1.00 128.24 ? 973 VAL B CG1 1 ATOM 6938 C CG2 . VAL B 2 244 ? 95.100 -89.480 -27.350 1.00 110.81 ? 973 VAL B CG2 1 ATOM 6939 N N . ASP B 2 245 ? 90.848 -89.744 -25.446 1.00 172.27 ? 974 ASP B N 1 ATOM 6940 C CA . ASP B 2 245 ? 89.794 -90.282 -24.591 1.00 178.59 ? 974 ASP B CA 1 ATOM 6941 C C . ASP B 2 245 ? 90.162 -91.652 -24.033 1.00 173.72 ? 974 ASP B C 1 ATOM 6942 O O . ASP B 2 245 ? 90.653 -92.517 -24.756 1.00 155.48 ? 974 ASP B O 1 ATOM 6943 C CB . ASP B 2 245 ? 88.468 -90.363 -25.352 1.00 185.81 ? 974 ASP B CB 1 ATOM 6944 C CG . ASP B 2 245 ? 87.850 -89.000 -25.594 1.00 192.13 ? 974 ASP B CG 1 ATOM 6945 O OD1 . ASP B 2 245 ? 88.430 -87.993 -25.137 1.00 198.05 ? 974 ASP B OD1 1 ATOM 6946 O OD2 . ASP B 2 245 ? 86.782 -88.936 -26.238 1.00 185.24 ? 974 ASP B OD2 1 ATOM 6947 N N . ALA B 2 246 ? 89.917 -91.841 -22.741 1.00 206.08 ? 975 ALA B N 1 ATOM 6948 C CA . ALA B 2 246 ? 90.218 -93.103 -22.077 1.00 224.61 ? 975 ALA B CA 1 ATOM 6949 C C . ALA B 2 246 ? 89.378 -94.238 -22.651 1.00 216.60 ? 975 ALA B C 1 ATOM 6950 O O . ALA B 2 246 ? 89.772 -95.402 -22.602 1.00 228.45 ? 975 ALA B O 1 ATOM 6951 C CB . ALA B 2 246 ? 89.992 -92.979 -20.581 1.00 247.96 ? 975 ALA B CB 1 ATOM 6952 N N . GLU B 2 247 ? 88.216 -93.888 -23.193 1.00 190.62 ? 976 GLU B N 1 ATOM 6953 C CA . GLU B 2 247 ? 87.319 -94.867 -23.794 1.00 169.46 ? 976 GLU B CA 1 ATOM 6954 C C . GLU B 2 247 ? 88.007 -95.620 -24.928 1.00 166.37 ? 976 GLU B C 1 ATOM 6955 O O . GLU B 2 247 ? 87.648 -96.756 -25.241 1.00 149.13 ? 976 GLU B O 1 ATOM 6956 C CB . GLU B 2 247 ? 86.055 -94.178 -24.310 1.00 155.78 ? 976 GLU B CB 1 ATOM 6957 C CG . GLU B 2 247 ? 85.083 -95.105 -25.019 1.00 178.05 ? 976 GLU B CG 1 ATOM 6958 C CD . GLU B 2 247 ? 83.859 -94.376 -25.540 1.00 191.83 ? 976 GLU B CD 1 ATOM 6959 O OE1 . GLU B 2 247 ? 83.642 -93.214 -25.137 1.00 193.11 ? 976 GLU B OE1 1 ATOM 6960 O OE2 . GLU B 2 247 ? 83.114 -94.966 -26.350 1.00 197.53 ? 976 GLU B OE2 1 ATOM 6961 N N . ARG B 2 248 ? 89.000 -94.981 -25.537 1.00 170.40 ? 977 ARG B N 1 ATOM 6962 C CA . ARG B 2 248 ? 89.732 -95.575 -26.650 1.00 145.19 ? 977 ARG B CA 1 ATOM 6963 C C . ARG B 2 248 ? 90.860 -96.483 -26.171 1.00 150.04 ? 977 ARG B C 1 ATOM 6964 O O . ARG B 2 248 ? 91.583 -97.064 -26.980 1.00 152.98 ? 977 ARG B O 1 ATOM 6965 C CB . ARG B 2 248 ? 90.310 -94.479 -27.548 1.00 120.62 ? 977 ARG B CB 1 ATOM 6966 C CG . ARG B 2 248 ? 89.273 -93.648 -28.282 1.00 143.16 ? 977 ARG B CG 1 ATOM 6967 C CD . ARG B 2 248 ? 88.592 -94.453 -29.376 1.00 144.30 ? 977 ARG B CD 1 ATOM 6968 N NE . ARG B 2 248 ? 87.902 -93.594 -30.334 1.00 140.84 ? 977 ARG B NE 1 ATOM 6969 C CZ . ARG B 2 248 ? 87.358 -94.025 -31.467 1.00 163.75 ? 977 ARG B CZ 1 ATOM 6970 N NH1 . ARG B 2 248 ? 87.422 -95.310 -31.788 1.00 170.88 ? 977 ARG B NH1 1 ATOM 6971 N NH2 . ARG B 2 248 ? 86.751 -93.171 -32.281 1.00 178.56 ? 977 ARG B NH2 1 ATOM 6972 N N . LEU B 2 249 ? 91.008 -96.605 -24.855 1.00 150.77 ? 978 LEU B N 1 ATOM 6973 C CA . LEU B 2 249 ? 92.119 -97.360 -24.285 1.00 139.98 ? 978 LEU B CA 1 ATOM 6974 C C . LEU B 2 249 ? 91.654 -98.469 -23.345 1.00 154.57 ? 978 LEU B C 1 ATOM 6975 O O . LEU B 2 249 ? 92.243 -98.678 -22.285 1.00 171.46 ? 978 LEU B O 1 ATOM 6976 C CB . LEU B 2 249 ? 93.071 -96.419 -23.545 1.00 123.43 ? 978 LEU B CB 1 ATOM 6977 C CG . LEU B 2 249 ? 93.568 -95.202 -24.329 1.00 116.19 ? 978 LEU B CG 1 ATOM 6978 C CD1 . LEU B 2 249 ? 94.433 -94.312 -23.449 1.00 95.99 ? 978 LEU B CD1 1 ATOM 6979 C CD2 . LEU B 2 249 ? 94.326 -95.634 -25.574 1.00 130.53 ? 978 LEU B CD2 1 ATOM 6980 N N . LYS B 2 250 ? 90.603 -99.181 -23.738 1.00 148.37 ? 979 LYS B N 1 ATOM 6981 C CA . LYS B 2 250 ? 90.076 -100.269 -22.923 1.00 138.62 ? 979 LYS B CA 1 ATOM 6982 C C . LYS B 2 250 ? 90.732 -101.601 -23.274 1.00 151.98 ? 979 LYS B C 1 ATOM 6983 O O . LYS B 2 250 ? 90.242 -102.663 -22.891 1.00 160.25 ? 979 LYS B O 1 ATOM 6984 C CB . LYS B 2 250 ? 88.558 -100.376 -23.086 1.00 124.32 ? 979 LYS B CB 1 ATOM 6985 C CG . LYS B 2 250 ? 87.793 -99.139 -22.642 1.00 117.61 ? 979 LYS B CG 1 ATOM 6986 C CD . LYS B 2 250 ? 86.295 -99.331 -22.809 1.00 130.78 ? 979 LYS B CD 1 ATOM 6987 C CE . LYS B 2 250 ? 85.527 -98.097 -22.366 1.00 136.89 ? 979 LYS B CE 1 ATOM 6988 N NZ . LYS B 2 250 ? 84.058 -98.266 -22.545 1.00 142.84 ? 979 LYS B NZ 1 ATOM 6989 N N . HIS B 2 251 ? 91.842 -101.539 -24.001 1.00 148.33 ? 980 HIS B N 1 ATOM 6990 C CA . HIS B 2 251 ? 92.530 -102.745 -24.447 1.00 141.93 ? 980 HIS B CA 1 ATOM 6991 C C . HIS B 2 251 ? 93.971 -102.787 -23.953 1.00 143.27 ? 980 HIS B C 1 ATOM 6992 O O . HIS B 2 251 ? 94.650 -103.804 -24.082 1.00 131.99 ? 980 HIS B O 1 ATOM 6993 C CB . HIS B 2 251 ? 92.505 -102.836 -25.973 1.00 127.85 ? 980 HIS B CB 1 ATOM 6994 C CG . HIS B 2 251 ? 93.260 -101.739 -26.655 1.00 121.94 ? 980 HIS B CG 1 ATOM 6995 N ND1 . HIS B 2 251 ? 94.586 -101.859 -27.012 1.00 127.74 ? 980 HIS B ND1 1 ATOM 6996 C CD2 . HIS B 2 251 ? 92.878 -100.500 -27.042 1.00 136.56 ? 980 HIS B CD2 1 ATOM 6997 C CE1 . HIS B 2 251 ? 94.987 -100.742 -27.592 1.00 138.65 ? 980 HIS B CE1 1 ATOM 6998 N NE2 . HIS B 2 251 ? 93.969 -99.901 -27.622 1.00 143.95 ? 980 HIS B NE2 1 ATOM 6999 N N . LEU B 2 252 ? 94.434 -101.676 -23.391 1.00 141.16 ? 981 LEU B N 1 ATOM 7000 C CA . LEU B 2 252 ? 95.803 -101.588 -22.899 1.00 111.75 ? 981 LEU B CA 1 ATOM 7001 C C . LEU B 2 252 ? 95.965 -102.289 -21.554 1.00 120.73 ? 981 LEU B C 1 ATOM 7002 O O . LEU B 2 252 ? 97.077 -102.423 -21.046 1.00 140.41 ? 981 LEU B O 1 ATOM 7003 C CB . LEU B 2 252 ? 96.243 -100.128 -22.791 1.00 97.96 ? 981 LEU B CB 1 ATOM 7004 C CG . LEU B 2 252 ? 96.352 -99.365 -24.112 1.00 106.73 ? 981 LEU B CG 1 ATOM 7005 C CD1 . LEU B 2 252 ? 96.730 -97.916 -23.863 1.00 110.37 ? 981 LEU B CD1 1 ATOM 7006 C CD2 . LEU B 2 252 ? 97.359 -100.034 -25.032 1.00 97.78 ? 981 LEU B CD2 1 ATOM 7007 N N . ILE B 2 253 ? 94.852 -102.735 -20.983 1.00 124.22 ? 982 ILE B N 1 ATOM 7008 C CA . ILE B 2 253 ? 94.882 -103.439 -19.707 1.00 120.57 ? 982 ILE B CA 1 ATOM 7009 C C . ILE B 2 253 ? 95.195 -104.917 -19.919 1.00 120.50 ? 982 ILE B C 1 ATOM 7010 O O . ILE B 2 253 ? 94.304 -105.764 -19.869 1.00 122.16 ? 982 ILE B O 1 ATOM 7011 C CB . ILE B 2 253 ? 93.545 -103.303 -18.956 1.00 116.48 ? 982 ILE B CB 1 ATOM 7012 C CG1 . ILE B 2 253 ? 93.083 -101.845 -18.953 1.00 107.64 ? 982 ILE B CG1 1 ATOM 7013 C CG2 . ILE B 2 253 ? 93.671 -103.838 -17.537 1.00 91.43 ? 982 ILE B CG2 1 ATOM 7014 C CD1 . ILE B 2 253 ? 94.075 -100.893 -18.329 1.00 88.42 ? 982 ILE B CD1 1 ATOM 7015 N N . VAL B 2 254 ? 96.467 -105.218 -20.157 1.00 127.25 ? 983 VAL B N 1 ATOM 7016 C CA . VAL B 2 254 ? 96.896 -106.585 -20.428 1.00 132.24 ? 983 VAL B CA 1 ATOM 7017 C C . VAL B 2 254 ? 97.530 -107.223 -19.196 1.00 144.04 ? 983 VAL B C 1 ATOM 7018 O O . VAL B 2 254 ? 98.219 -106.554 -18.427 1.00 150.27 ? 983 VAL B O 1 ATOM 7019 C CB . VAL B 2 254 ? 97.902 -106.632 -21.596 1.00 125.44 ? 983 VAL B CB 1 ATOM 7020 C CG1 . VAL B 2 254 ? 98.318 -108.064 -21.887 1.00 132.81 ? 983 VAL B CG1 1 ATOM 7021 C CG2 . VAL B 2 254 ? 97.304 -105.985 -22.835 1.00 137.62 ? 983 VAL B CG2 1 ATOM 7022 N N . THR B 2 255 ? 97.288 -108.517 -19.010 1.00 145.89 ? 984 THR B N 1 ATOM 7023 C CA . THR B 2 255 ? 97.874 -109.254 -17.897 1.00 146.82 ? 984 THR B CA 1 ATOM 7024 C C . THR B 2 255 ? 99.263 -109.764 -18.262 1.00 153.64 ? 984 THR B C 1 ATOM 7025 O O . THR B 2 255 ? 99.400 -110.664 -19.090 1.00 152.07 ? 984 THR B O 1 ATOM 7026 C CB . THR B 2 255 ? 96.997 -110.449 -17.484 1.00 140.21 ? 984 THR B CB 1 ATOM 7027 O OG1 . THR B 2 255 ? 95.691 -109.986 -17.119 1.00 124.98 ? 984 THR B OG1 1 ATOM 7028 C CG2 . THR B 2 255 ? 97.619 -111.180 -16.303 1.00 147.08 ? 984 THR B CG2 1 ATOM 7029 N N . PRO B 2 256 ? 100.300 -109.185 -17.640 1.00 155.46 ? 985 PRO B N 1 ATOM 7030 C CA . PRO B 2 256 ? 101.695 -109.548 -17.912 1.00 146.95 ? 985 PRO B CA 1 ATOM 7031 C C . PRO B 2 256 ? 101.961 -111.030 -17.674 1.00 146.59 ? 985 PRO B C 1 ATOM 7032 O O . PRO B 2 256 ? 101.590 -111.566 -16.630 1.00 130.54 ? 985 PRO B O 1 ATOM 7033 C CB . PRO B 2 256 ? 102.478 -108.705 -16.901 1.00 150.52 ? 985 PRO B CB 1 ATOM 7034 C CG . PRO B 2 256 ? 101.584 -107.556 -16.594 1.00 152.74 ? 985 PRO B CG 1 ATOM 7035 C CD . PRO B 2 256 ? 100.195 -108.113 -16.636 1.00 165.12 ? 985 PRO B CD 1 ATOM 7036 N N . SER B 2 257 ? 102.601 -111.679 -18.641 1.00 160.38 ? 986 SER B N 1 ATOM 7037 C CA . SER B 2 257 ? 102.937 -113.093 -18.534 1.00 155.69 ? 986 SER B CA 1 ATOM 7038 C C . SER B 2 257 ? 103.912 -113.495 -19.634 1.00 146.89 ? 986 SER B C 1 ATOM 7039 O O . SER B 2 257 ? 103.893 -112.934 -20.730 1.00 146.80 ? 986 SER B O 1 ATOM 7040 C CB . SER B 2 257 ? 101.675 -113.954 -18.608 1.00 157.47 ? 986 SER B CB 1 ATOM 7041 O OG . SER B 2 257 ? 100.999 -113.759 -19.837 1.00 169.59 ? 986 SER B OG 1 ATOM 7042 N N . GLY B 2 258 ? 104.764 -114.470 -19.335 1.00 128.52 ? 987 GLY B N 1 ATOM 7043 C CA . GLY B 2 258 ? 105.751 -114.938 -20.289 1.00 136.35 ? 987 GLY B CA 1 ATOM 7044 C C . GLY B 2 258 ? 107.154 -114.937 -19.713 1.00 136.33 ? 987 GLY B C 1 ATOM 7045 O O . GLY B 2 258 ? 107.337 -114.818 -18.502 1.00 125.53 ? 987 GLY B O 1 ATOM 7046 N N . CYS B 2 259 ? 108.148 -115.068 -20.586 1.00 148.41 ? 988 CYS B N 1 ATOM 7047 C CA . CYS B 2 259 ? 109.542 -115.084 -20.159 1.00 156.76 ? 988 CYS B CA 1 ATOM 7048 C C . CYS B 2 259 ? 110.010 -113.697 -19.728 1.00 161.68 ? 988 CYS B C 1 ATOM 7049 O O . CYS B 2 259 ? 109.199 -112.801 -19.500 1.00 153.85 ? 988 CYS B O 1 ATOM 7050 C CB . CYS B 2 259 ? 110.441 -115.622 -21.274 1.00 158.54 ? 988 CYS B CB 1 ATOM 7051 S SG . CYS B 2 259 ? 110.387 -114.672 -22.814 1.00 130.95 ? 988 CYS B SG 1 ATOM 7052 N N . GLY B 2 260 ? 111.324 -113.527 -19.623 1.00 168.14 ? 989 GLY B N 1 ATOM 7053 C CA . GLY B 2 260 ? 111.901 -112.268 -19.187 1.00 159.97 ? 989 GLY B CA 1 ATOM 7054 C C . GLY B 2 260 ? 111.617 -111.113 -20.129 1.00 151.18 ? 989 GLY B C 1 ATOM 7055 O O . GLY B 2 260 ? 111.779 -109.949 -19.760 1.00 148.60 ? 989 GLY B O 1 ATOM 7056 N N . GLU B 2 261 ? 111.194 -111.433 -21.348 1.00 147.10 ? 990 GLU B N 1 ATOM 7057 C CA . GLU B 2 261 ? 110.910 -110.415 -22.353 1.00 141.71 ? 990 GLU B CA 1 ATOM 7058 C C . GLU B 2 261 ? 109.413 -110.324 -22.637 1.00 142.88 ? 990 GLU B C 1 ATOM 7059 O O . GLU B 2 261 ? 108.863 -109.231 -22.772 1.00 132.10 ? 990 GLU B O 1 ATOM 7060 C CB . GLU B 2 261 ? 111.682 -110.705 -23.643 1.00 145.69 ? 990 GLU B CB 1 ATOM 7061 C CG . GLU B 2 261 ? 113.190 -110.805 -23.459 1.00 165.22 ? 990 GLU B CG 1 ATOM 7062 C CD . GLU B 2 261 ? 113.913 -111.176 -24.740 1.00 178.70 ? 990 GLU B CD 1 ATOM 7063 O OE1 . GLU B 2 261 ? 113.252 -111.257 -25.796 1.00 189.53 ? 990 GLU B OE1 1 ATOM 7064 O OE2 . GLU B 2 261 ? 115.144 -111.386 -24.691 1.00 171.35 ? 990 GLU B OE2 1 ATOM 7065 N N . GLU B 2 262 ? 108.753 -111.477 -22.699 1.00 141.79 ? 991 GLU B N 1 ATOM 7066 C CA . GLU B 2 262 ? 107.319 -111.520 -22.953 1.00 136.14 ? 991 GLU B CA 1 ATOM 7067 C C . GLU B 2 262 ? 106.535 -110.905 -21.803 1.00 134.28 ? 991 GLU B C 1 ATOM 7068 O O . GLU B 2 262 ? 105.399 -110.463 -21.978 1.00 129.45 ? 991 GLU B O 1 ATOM 7069 C CB . GLU B 2 262 ? 106.862 -112.957 -23.185 1.00 131.16 ? 991 GLU B CB 1 ATOM 7070 C CG . GLU B 2 262 ? 107.459 -113.596 -24.422 1.00 134.52 ? 991 GLU B CG 1 ATOM 7071 C CD . GLU B 2 262 ? 107.048 -115.045 -24.575 1.00 145.62 ? 991 GLU B CD 1 ATOM 7072 O OE1 . GLU B 2 262 ? 106.418 -115.585 -23.640 1.00 153.08 ? 991 GLU B OE1 1 ATOM 7073 O OE2 . GLU B 2 262 ? 107.356 -115.642 -25.628 1.00 144.35 ? 991 GLU B OE2 1 ATOM 7074 N N . ASN B 2 263 ? 107.147 -110.891 -20.614 1.00 147.97 ? 992 ASN B N 1 ATOM 7075 C CA . ASN B 2 263 ? 106.522 -110.299 -19.434 1.00 133.35 ? 992 ASN B CA 1 ATOM 7076 C C . ASN B 2 263 ? 106.491 -108.778 -19.514 1.00 125.41 ? 992 ASN B C 1 ATOM 7077 O O . ASN B 2 263 ? 105.492 -108.148 -19.169 1.00 124.24 ? 992 ASN B O 1 ATOM 7078 C CB . ASN B 2 263 ? 107.248 -110.739 -18.160 1.00 125.53 ? 992 ASN B CB 1 ATOM 7079 C CG . ASN B 2 263 ? 106.496 -110.359 -16.898 1.00 132.20 ? 992 ASN B CG 1 ATOM 7080 O OD1 . ASN B 2 263 ? 105.286 -110.136 -16.926 1.00 113.57 ? 992 ASN B OD1 1 ATOM 7081 N ND2 . ASN B 2 263 ? 107.209 -110.294 -15.780 1.00 166.90 ? 992 ASN B ND2 1 ATOM 7082 N N . MET B 2 264 ? 107.594 -108.194 -19.970 1.00 133.35 ? 993 MET B N 1 ATOM 7083 C CA . MET B 2 264 ? 107.699 -106.746 -20.108 1.00 130.57 ? 993 MET B CA 1 ATOM 7084 C C . MET B 2 264 ? 106.779 -106.227 -21.205 1.00 139.37 ? 993 MET B C 1 ATOM 7085 O O . MET B 2 264 ? 106.212 -105.141 -21.091 1.00 162.87 ? 993 MET B O 1 ATOM 7086 C CB . MET B 2 264 ? 109.143 -106.336 -20.398 1.00 132.74 ? 993 MET B CB 1 ATOM 7087 C CG . MET B 2 264 ? 110.094 -106.565 -19.239 1.00 153.25 ? 993 MET B CG 1 ATOM 7088 S SD . MET B 2 264 ? 109.629 -105.613 -17.781 1.00 132.86 ? 993 MET B SD 1 ATOM 7089 C CE . MET B 2 264 ? 109.702 -103.948 -18.434 1.00 158.79 ? 993 MET B CE 1 ATOM 7090 N N . ILE B 2 265 ? 106.635 -107.007 -22.271 1.00 138.55 ? 994 ILE B N 1 ATOM 7091 C CA . ILE B 2 265 ? 105.779 -106.618 -23.384 1.00 128.58 ? 994 ILE B CA 1 ATOM 7092 C C . ILE B 2 265 ? 104.318 -106.558 -22.949 1.00 118.35 ? 994 ILE B C 1 ATOM 7093 O O . ILE B 2 265 ? 103.526 -105.796 -23.502 1.00 100.34 ? 994 ILE B O 1 ATOM 7094 C CB . ILE B 2 265 ? 105.923 -107.583 -24.575 1.00 114.73 ? 994 ILE B CB 1 ATOM 7095 C CG1 . ILE B 2 265 ? 107.387 -107.671 -25.011 1.00 86.94 ? 994 ILE B CG1 1 ATOM 7096 C CG2 . ILE B 2 265 ? 105.051 -107.133 -25.736 1.00 115.31 ? 994 ILE B CG2 1 ATOM 7097 C CD1 . ILE B 2 265 ? 107.624 -108.608 -26.172 1.00 96.32 ? 994 ILE B CD1 1 ATOM 7098 N N . GLY B 2 266 ? 103.970 -107.362 -21.949 1.00 113.81 ? 995 GLY B N 1 ATOM 7099 C CA . GLY B 2 266 ? 102.611 -107.406 -21.442 1.00 115.72 ? 995 GLY B CA 1 ATOM 7100 C C . GLY B 2 266 ? 102.383 -106.479 -20.264 1.00 126.01 ? 995 GLY B C 1 ATOM 7101 O O . GLY B 2 266 ? 101.242 -106.206 -19.890 1.00 129.10 ? 995 GLY B O 1 ATOM 7102 N N . MET B 2 267 ? 103.470 -105.993 -19.675 1.00 140.90 ? 996 MET B N 1 ATOM 7103 C CA . MET B 2 267 ? 103.384 -105.095 -18.530 1.00 138.06 ? 996 MET B CA 1 ATOM 7104 C C . MET B 2 267 ? 103.391 -103.637 -18.975 1.00 125.93 ? 996 MET B C 1 ATOM 7105 O O . MET B 2 267 ? 102.897 -102.759 -18.269 1.00 138.11 ? 996 MET B O 1 ATOM 7106 C CB . MET B 2 267 ? 104.540 -105.352 -17.563 1.00 164.83 ? 996 MET B CB 1 ATOM 7107 C CG . MET B 2 267 ? 104.549 -104.443 -16.345 1.00 177.74 ? 996 MET B CG 1 ATOM 7108 S SD . MET B 2 267 ? 105.983 -104.711 -15.287 1.00 192.87 ? 996 MET B SD 1 ATOM 7109 C CE . MET B 2 267 ? 105.678 -103.512 -13.993 1.00 203.42 ? 996 MET B CE 1 ATOM 7110 N N . THR B 2 268 ? 103.952 -103.388 -20.152 1.00 95.20 ? 997 THR B N 1 ATOM 7111 C CA . THR B 2 268 ? 104.063 -102.034 -20.685 1.00 80.34 ? 997 THR B CA 1 ATOM 7112 C C . THR B 2 268 ? 102.711 -101.375 -20.970 1.00 118.27 ? 997 THR B C 1 ATOM 7113 O O . THR B 2 268 ? 102.470 -100.247 -20.542 1.00 138.84 ? 997 THR B O 1 ATOM 7114 C CB . THR B 2 268 ? 104.929 -101.997 -21.960 1.00 104.13 ? 997 THR B CB 1 ATOM 7115 O OG1 . THR B 2 268 ? 106.261 -102.422 -21.648 1.00 130.99 ? 997 THR B OG1 1 ATOM 7116 C CG2 . THR B 2 268 ? 104.974 -100.591 -22.531 1.00 106.87 ? 997 THR B CG2 1 ATOM 7117 N N . PRO B 2 269 ? 101.823 -102.074 -21.697 1.00 125.41 ? 998 PRO B N 1 ATOM 7118 C CA . PRO B 2 269 ? 100.531 -101.483 -22.064 1.00 113.24 ? 998 PRO B CA 1 ATOM 7119 C C . PRO B 2 269 ? 99.687 -101.084 -20.855 1.00 127.47 ? 998 PRO B C 1 ATOM 7120 O O . PRO B 2 269 ? 98.826 -100.214 -20.979 1.00 160.39 ? 998 PRO B O 1 ATOM 7121 C CB . PRO B 2 269 ? 99.836 -102.610 -22.841 1.00 125.18 ? 998 PRO B CB 1 ATOM 7122 C CG . PRO B 2 269 ? 100.562 -103.857 -22.455 1.00 139.30 ? 998 PRO B CG 1 ATOM 7123 C CD . PRO B 2 269 ? 101.974 -103.433 -22.242 1.00 140.05 ? 998 PRO B CD 1 ATOM 7124 N N . THR B 2 270 ? 99.928 -101.710 -19.707 1.00 125.28 ? 999 THR B N 1 ATOM 7125 C CA . THR B 2 270 ? 99.143 -101.429 -18.508 1.00 127.35 ? 999 THR B CA 1 ATOM 7126 C C . THR B 2 270 ? 99.730 -100.276 -17.698 1.00 149.25 ? 999 THR B C 1 ATOM 7127 O O . THR B 2 270 ? 98.998 -99.435 -17.178 1.00 156.44 ? 999 THR B O 1 ATOM 7128 C CB . THR B 2 270 ? 99.026 -102.671 -17.604 1.00 126.90 ? 999 THR B CB 1 ATOM 7129 O OG1 . THR B 2 270 ? 98.449 -103.752 -18.345 1.00 107.01 ? 999 THR B OG1 1 ATOM 7130 C CG2 . THR B 2 270 ? 98.154 -102.371 -16.394 1.00 120.25 ? 999 THR B CG2 1 ATOM 7131 N N . VAL B 2 271 ? 101.054 -100.243 -17.594 1.00 157.80 ? 1000 VAL B N 1 ATOM 7132 C CA . VAL B 2 271 ? 101.733 -99.211 -16.820 1.00 137.02 ? 1000 VAL B CA 1 ATOM 7133 C C . VAL B 2 271 ? 101.541 -97.824 -17.427 1.00 126.19 ? 1000 VAL B C 1 ATOM 7134 O O . VAL B 2 271 ? 101.208 -96.872 -16.722 1.00 119.41 ? 1000 VAL B O 1 ATOM 7135 C CB . VAL B 2 271 ? 103.240 -99.502 -16.692 1.00 129.31 ? 1000 VAL B CB 1 ATOM 7136 C CG1 . VAL B 2 271 ? 103.956 -98.321 -16.060 1.00 144.47 ? 1000 VAL B CG1 1 ATOM 7137 C CG2 . VAL B 2 271 ? 103.467 -100.767 -15.881 1.00 128.33 ? 1000 VAL B CG2 1 ATOM 7138 N N . ILE B 2 272 ? 101.750 -97.715 -18.735 1.00 123.42 ? 1001 ILE B N 1 ATOM 7139 C CA . ILE B 2 272 ? 101.661 -96.429 -19.418 1.00 104.75 ? 1001 ILE B CA 1 ATOM 7140 C C . ILE B 2 272 ? 100.212 -95.984 -19.599 1.00 104.91 ? 1001 ILE B C 1 ATOM 7141 O O . ILE B 2 272 ? 99.945 -94.831 -19.935 1.00 115.79 ? 1001 ILE B O 1 ATOM 7142 C CB . ILE B 2 272 ? 102.357 -96.469 -20.793 1.00 102.73 ? 1001 ILE B CB 1 ATOM 7143 C CG1 . ILE B 2 272 ? 102.629 -95.051 -21.299 1.00 107.21 ? 1001 ILE B CG1 1 ATOM 7144 C CG2 . ILE B 2 272 ? 101.522 -97.258 -21.790 1.00 102.47 ? 1001 ILE B CG2 1 ATOM 7145 C CD1 . ILE B 2 272 ? 103.527 -94.239 -20.393 1.00 94.13 ? 1001 ILE B CD1 1 ATOM 7146 N N . ALA B 2 273 ? 99.280 -96.904 -19.377 1.00 108.24 ? 1002 ALA B N 1 ATOM 7147 C CA . ALA B 2 273 ? 97.860 -96.587 -19.474 1.00 90.17 ? 1002 ALA B CA 1 ATOM 7148 C C . ALA B 2 273 ? 97.376 -95.906 -18.201 1.00 124.00 ? 1002 ALA B C 1 ATOM 7149 O O . ALA B 2 273 ? 96.786 -94.827 -18.249 1.00 123.25 ? 1002 ALA B O 1 ATOM 7150 C CB . ALA B 2 273 ? 97.050 -97.841 -19.745 1.00 79.63 ? 1002 ALA B CB 1 ATOM 7151 N N . VAL B 2 274 ? 97.629 -96.544 -17.062 1.00 151.79 ? 1003 VAL B N 1 ATOM 7152 C CA . VAL B 2 274 ? 97.264 -95.977 -15.771 1.00 149.79 ? 1003 VAL B CA 1 ATOM 7153 C C . VAL B 2 274 ? 97.968 -94.641 -15.569 1.00 156.59 ? 1003 VAL B C 1 ATOM 7154 O O . VAL B 2 274 ? 97.416 -93.720 -14.968 1.00 167.19 ? 1003 VAL B O 1 ATOM 7155 C CB . VAL B 2 274 ? 97.630 -96.924 -14.614 1.00 145.65 ? 1003 VAL B CB 1 ATOM 7156 C CG1 . VAL B 2 274 ? 97.284 -96.289 -13.278 1.00 159.02 ? 1003 VAL B CG1 1 ATOM 7157 C CG2 . VAL B 2 274 ? 96.917 -98.256 -14.776 1.00 144.01 ? 1003 VAL B CG2 1 ATOM 7158 N N . HIS B 2 275 ? 99.189 -94.543 -16.084 1.00 134.28 ? 1004 HIS B N 1 ATOM 7159 C CA . HIS B 2 275 ? 99.975 -93.320 -15.975 1.00 118.47 ? 1004 HIS B CA 1 ATOM 7160 C C . HIS B 2 275 ? 99.350 -92.169 -16.755 1.00 112.75 ? 1004 HIS B C 1 ATOM 7161 O O . HIS B 2 275 ? 99.457 -91.011 -16.356 1.00 105.34 ? 1004 HIS B O 1 ATOM 7162 C CB . HIS B 2 275 ? 101.408 -93.557 -16.458 1.00 102.91 ? 1004 HIS B CB 1 ATOM 7163 C CG . HIS B 2 275 ? 102.195 -92.299 -16.647 1.00 90.52 ? 1004 HIS B CG 1 ATOM 7164 N ND1 . HIS B 2 275 ? 102.798 -91.633 -15.601 1.00 97.11 ? 1004 HIS B ND1 1 ATOM 7165 C CD2 . HIS B 2 275 ? 102.480 -91.584 -17.760 1.00 79.05 ? 1004 HIS B CD2 1 ATOM 7166 C CE1 . HIS B 2 275 ? 103.419 -90.563 -16.062 1.00 105.64 ? 1004 HIS B CE1 1 ATOM 7167 N NE2 . HIS B 2 275 ? 103.241 -90.510 -17.371 1.00 84.31 ? 1004 HIS B NE2 1 ATOM 7168 N N . TYR B 2 276 ? 98.700 -92.491 -17.869 1.00 116.60 ? 1005 TYR B N 1 ATOM 7169 C CA . TYR B 2 276 ? 98.084 -91.469 -18.707 1.00 118.96 ? 1005 TYR B CA 1 ATOM 7170 C C . TYR B 2 276 ? 96.709 -91.072 -18.184 1.00 142.39 ? 1005 TYR B C 1 ATOM 7171 O O . TYR B 2 276 ? 96.233 -89.967 -18.441 1.00 152.56 ? 1005 TYR B O 1 ATOM 7172 C CB . TYR B 2 276 ? 97.978 -91.945 -20.157 1.00 96.41 ? 1005 TYR B CB 1 ATOM 7173 C CG . TYR B 2 276 ? 97.462 -90.884 -21.103 1.00 100.96 ? 1005 TYR B CG 1 ATOM 7174 C CD1 . TYR B 2 276 ? 98.321 -89.941 -21.653 1.00 119.47 ? 1005 TYR B CD1 1 ATOM 7175 C CD2 . TYR B 2 276 ? 96.119 -90.823 -21.445 1.00 89.12 ? 1005 TYR B CD2 1 ATOM 7176 C CE1 . TYR B 2 276 ? 97.856 -88.968 -22.515 1.00 111.11 ? 1005 TYR B CE1 1 ATOM 7177 C CE2 . TYR B 2 276 ? 95.646 -89.853 -22.307 1.00 114.53 ? 1005 TYR B CE2 1 ATOM 7178 C CZ . TYR B 2 276 ? 96.519 -88.928 -22.839 1.00 115.50 ? 1005 TYR B CZ 1 ATOM 7179 O OH . TYR B 2 276 ? 96.054 -87.961 -23.698 1.00 121.27 ? 1005 TYR B OH 1 ATOM 7180 N N . LEU B 2 277 ? 96.074 -91.979 -17.450 1.00 166.46 ? 1006 LEU B N 1 ATOM 7181 C CA . LEU B 2 277 ? 94.752 -91.718 -16.898 1.00 170.01 ? 1006 LEU B CA 1 ATOM 7182 C C . LEU B 2 277 ? 94.842 -90.952 -15.583 1.00 185.65 ? 1006 LEU B C 1 ATOM 7183 O O . LEU B 2 277 ? 93.918 -90.231 -15.210 1.00 181.35 ? 1006 LEU B O 1 ATOM 7184 C CB . LEU B 2 277 ? 93.983 -93.024 -16.700 1.00 150.50 ? 1006 LEU B CB 1 ATOM 7185 C CG . LEU B 2 277 ? 93.756 -93.853 -17.964 1.00 126.16 ? 1006 LEU B CG 1 ATOM 7186 C CD1 . LEU B 2 277 ? 92.868 -95.048 -17.666 1.00 115.45 ? 1006 LEU B CD1 1 ATOM 7187 C CD2 . LEU B 2 277 ? 93.150 -92.995 -19.058 1.00 118.32 ? 1006 LEU B CD2 1 ATOM 7188 N N . ASP B 2 278 ? 95.960 -91.113 -14.883 1.00 180.61 ? 1007 ASP B N 1 ATOM 7189 C CA . ASP B 2 278 ? 96.181 -90.402 -13.631 1.00 177.76 ? 1007 ASP B CA 1 ATOM 7190 C C . ASP B 2 278 ? 96.451 -88.923 -13.888 1.00 155.08 ? 1007 ASP B C 1 ATOM 7191 O O . ASP B 2 278 ? 96.132 -88.071 -13.060 1.00 156.84 ? 1007 ASP B O 1 ATOM 7192 C CB . ASP B 2 278 ? 97.347 -91.022 -12.858 1.00 193.48 ? 1007 ASP B CB 1 ATOM 7193 C CG . ASP B 2 278 ? 97.058 -92.439 -12.405 1.00 195.50 ? 1007 ASP B CG 1 ATOM 7194 O OD1 . ASP B 2 278 ? 95.895 -92.876 -12.519 1.00 186.82 ? 1007 ASP B OD1 1 ATOM 7195 O OD2 . ASP B 2 278 ? 97.996 -93.116 -11.934 1.00 207.88 ? 1007 ASP B OD2 1 ATOM 7196 N N . GLU B 2 279 ? 97.038 -88.627 -15.043 1.00 128.11 ? 1008 GLU B N 1 ATOM 7197 C CA . GLU B 2 279 ? 97.365 -87.253 -15.408 1.00 114.34 ? 1008 GLU B CA 1 ATOM 7198 C C . GLU B 2 279 ? 96.161 -86.536 -16.002 1.00 133.11 ? 1008 GLU B C 1 ATOM 7199 O O . GLU B 2 279 ? 95.771 -85.466 -15.535 1.00 177.72 ? 1008 GLU B O 1 ATOM 7200 C CB . GLU B 2 279 ? 98.528 -87.222 -16.403 1.00 121.12 ? 1008 GLU B CB 1 ATOM 7201 C CG . GLU B 2 279 ? 99.834 -87.777 -15.859 1.00 158.38 ? 1008 GLU B CG 1 ATOM 7202 C CD . GLU B 2 279 ? 100.444 -86.899 -14.783 1.00 161.66 ? 1008 GLU B CD 1 ATOM 7203 O OE1 . GLU B 2 279 ? 99.870 -85.829 -14.486 1.00 162.16 ? 1008 GLU B OE1 1 ATOM 7204 O OE2 . GLU B 2 279 ? 101.502 -87.277 -14.236 1.00 148.72 ? 1008 GLU B OE2 1 ATOM 7205 N N . THR B 2 280 ? 95.575 -87.132 -17.035 1.00 129.66 ? 1009 THR B N 1 ATOM 7206 C CA . THR B 2 280 ? 94.439 -86.532 -17.723 1.00 141.62 ? 1009 THR B CA 1 ATOM 7207 C C . THR B 2 280 ? 93.156 -86.646 -16.903 1.00 160.29 ? 1009 THR B C 1 ATOM 7208 O O . THR B 2 280 ? 92.153 -86.002 -17.212 1.00 159.73 ? 1009 THR B O 1 ATOM 7209 C CB . THR B 2 280 ? 94.218 -87.171 -19.106 1.00 131.78 ? 1009 THR B CB 1 ATOM 7210 O OG1 . THR B 2 280 ? 93.933 -88.567 -18.950 1.00 138.52 ? 1009 THR B OG1 1 ATOM 7211 C CG2 . THR B 2 280 ? 95.458 -87.006 -19.973 1.00 112.37 ? 1009 THR B CG2 1 ATOM 7212 N N . GLU B 2 281 ? 93.197 -87.468 -15.859 1.00 169.15 ? 1010 GLU B N 1 ATOM 7213 C CA . GLU B 2 281 ? 92.049 -87.657 -14.978 1.00 172.00 ? 1010 GLU B CA 1 ATOM 7214 C C . GLU B 2 281 ? 90.799 -88.044 -15.760 1.00 154.92 ? 1010 GLU B C 1 ATOM 7215 O O . GLU B 2 281 ? 89.798 -87.329 -15.741 1.00 139.36 ? 1010 GLU B O 1 ATOM 7216 C CB . GLU B 2 281 ? 91.784 -86.389 -14.162 1.00 185.86 ? 1010 GLU B CB 1 ATOM 7217 C CG . GLU B 2 281 ? 92.947 -85.953 -13.282 1.00 200.20 ? 1010 GLU B CG 1 ATOM 7218 C CD . GLU B 2 281 ? 93.231 -86.927 -12.154 1.00 217.74 ? 1010 GLU B CD 1 ATOM 7219 O OE1 . GLU B 2 281 ? 92.431 -87.867 -11.958 1.00 219.33 ? 1010 GLU B OE1 1 ATOM 7220 O OE2 . GLU B 2 281 ? 94.253 -86.750 -11.458 1.00 225.75 ? 1010 GLU B OE2 1 ATOM 7221 N N . GLN B 2 282 ? 90.861 -89.180 -16.447 1.00 145.06 ? 1011 GLN B N 1 ATOM 7222 C CA . GLN B 2 282 ? 89.735 -89.651 -17.245 1.00 118.03 ? 1011 GLN B CA 1 ATOM 7223 C C . GLN B 2 282 ? 89.203 -90.988 -16.739 1.00 129.75 ? 1011 GLN B C 1 ATOM 7224 O O . GLN B 2 282 ? 88.573 -91.733 -17.488 1.00 150.34 ? 1011 GLN B O 1 ATOM 7225 C CB . GLN B 2 282 ? 90.133 -89.778 -18.716 1.00 102.38 ? 1011 GLN B CB 1 ATOM 7226 C CG . GLN B 2 282 ? 90.690 -88.505 -19.329 1.00 120.07 ? 1011 GLN B CG 1 ATOM 7227 C CD . GLN B 2 282 ? 90.927 -88.639 -20.820 1.00 127.57 ? 1011 GLN B CD 1 ATOM 7228 O OE1 . GLN B 2 282 ? 90.093 -89.180 -21.546 1.00 137.89 ? 1011 GLN B OE1 1 ATOM 7229 N NE2 . GLN B 2 282 ? 92.068 -88.144 -21.286 1.00 120.27 ? 1011 GLN B NE2 1 ATOM 7230 N N . TRP B 2 283 ? 89.458 -91.289 -15.470 1.00 134.15 ? 1012 TRP B N 1 ATOM 7231 C CA . TRP B 2 283 ? 88.983 -92.534 -14.876 1.00 132.70 ? 1012 TRP B CA 1 ATOM 7232 C C . TRP B 2 283 ? 87.464 -92.551 -14.761 1.00 138.49 ? 1012 TRP B C 1 ATOM 7233 O O . TRP B 2 283 ? 86.857 -93.607 -14.584 1.00 142.37 ? 1012 TRP B O 1 ATOM 7234 C CB . TRP B 2 283 ? 89.622 -92.764 -13.504 1.00 127.60 ? 1012 TRP B CB 1 ATOM 7235 C CG . TRP B 2 283 ? 91.046 -93.220 -13.577 1.00 119.85 ? 1012 TRP B CG 1 ATOM 7236 C CD1 . TRP B 2 283 ? 92.161 -92.467 -13.362 1.00 134.72 ? 1012 TRP B CD1 1 ATOM 7237 C CD2 . TRP B 2 283 ? 91.508 -94.538 -13.897 1.00 90.75 ? 1012 TRP B CD2 1 ATOM 7238 N NE1 . TRP B 2 283 ? 93.289 -93.234 -13.524 1.00 125.46 ? 1012 TRP B NE1 1 ATOM 7239 C CE2 . TRP B 2 283 ? 92.914 -94.510 -13.853 1.00 95.86 ? 1012 TRP B CE2 1 ATOM 7240 C CE3 . TRP B 2 283 ? 90.868 -95.739 -14.215 1.00 102.26 ? 1012 TRP B CE3 1 ATOM 7241 C CZ2 . TRP B 2 283 ? 93.691 -95.634 -14.115 1.00 120.85 ? 1012 TRP B CZ2 1 ATOM 7242 C CZ3 . TRP B 2 283 ? 91.640 -96.854 -14.475 1.00 100.63 ? 1012 TRP B CZ3 1 ATOM 7243 C CH2 . TRP B 2 283 ? 93.037 -96.794 -14.423 1.00 115.15 ? 1012 TRP B CH2 1 ATOM 7244 N N . GLU B 2 284 ? 86.855 -91.375 -14.864 1.00 138.53 ? 1013 GLU B N 1 ATOM 7245 C CA . GLU B 2 284 ? 85.406 -91.254 -14.786 1.00 142.44 ? 1013 GLU B CA 1 ATOM 7246 C C . GLU B 2 284 ? 84.740 -91.885 -16.004 1.00 133.04 ? 1013 GLU B C 1 ATOM 7247 O O . GLU B 2 284 ? 83.847 -92.722 -15.872 1.00 127.10 ? 1013 GLU B O 1 ATOM 7248 C CB . GLU B 2 284 ? 85.000 -89.784 -14.676 1.00 166.97 ? 1013 GLU B CB 1 ATOM 7249 C CG . GLU B 2 284 ? 85.657 -89.041 -13.525 1.00 186.43 ? 1013 GLU B CG 1 ATOM 7250 C CD . GLU B 2 284 ? 85.253 -87.581 -13.472 1.00 201.12 ? 1013 GLU B CD 1 ATOM 7251 O OE1 . GLU B 2 284 ? 84.326 -87.192 -14.214 1.00 203.36 ? 1013 GLU B OE1 1 ATOM 7252 O OE2 . GLU B 2 284 ? 85.862 -86.822 -12.689 1.00 203.06 ? 1013 GLU B OE2 1 ATOM 7253 N N . LYS B 2 285 ? 85.183 -91.478 -17.189 1.00 141.25 ? 1014 LYS B N 1 ATOM 7254 C CA . LYS B 2 285 ? 84.588 -91.948 -18.435 1.00 152.09 ? 1014 LYS B CA 1 ATOM 7255 C C . LYS B 2 285 ? 85.093 -93.337 -18.809 1.00 153.05 ? 1014 LYS B C 1 ATOM 7256 O O . LYS B 2 285 ? 84.421 -94.079 -19.526 1.00 159.24 ? 1014 LYS B O 1 ATOM 7257 C CB . LYS B 2 285 ? 84.881 -90.962 -19.568 1.00 152.96 ? 1014 LYS B CB 1 ATOM 7258 C CG . LYS B 2 285 ? 84.647 -89.506 -19.197 1.00 162.57 ? 1014 LYS B CG 1 ATOM 7259 C CD . LYS B 2 285 ? 83.240 -89.287 -18.666 1.00 165.55 ? 1014 LYS B CD 1 ATOM 7260 C CE . LYS B 2 285 ? 83.051 -87.858 -18.183 1.00 155.41 ? 1014 LYS B CE 1 ATOM 7261 N NZ . LYS B 2 285 ? 81.698 -87.644 -17.600 1.00 146.99 ? 1014 LYS B NZ 1 ATOM 7262 N N . PHE B 2 286 ? 86.280 -93.684 -18.322 1.00 147.03 ? 1015 PHE B N 1 ATOM 7263 C CA . PHE B 2 286 ? 86.880 -94.978 -18.621 1.00 146.68 ? 1015 PHE B CA 1 ATOM 7264 C C . PHE B 2 286 ? 86.146 -96.107 -17.909 1.00 147.63 ? 1015 PHE B C 1 ATOM 7265 O O . PHE B 2 286 ? 85.945 -97.183 -18.473 1.00 174.18 ? 1015 PHE B O 1 ATOM 7266 C CB . PHE B 2 286 ? 88.359 -94.990 -18.232 1.00 149.97 ? 1015 PHE B CB 1 ATOM 7267 C CG . PHE B 2 286 ? 89.055 -96.286 -18.534 1.00 139.37 ? 1015 PHE B CG 1 ATOM 7268 C CD1 . PHE B 2 286 ? 89.592 -96.522 -19.788 1.00 123.36 ? 1015 PHE B CD1 1 ATOM 7269 C CD2 . PHE B 2 286 ? 89.173 -97.268 -17.565 1.00 134.04 ? 1015 PHE B CD2 1 ATOM 7270 C CE1 . PHE B 2 286 ? 90.232 -97.712 -20.070 1.00 113.77 ? 1015 PHE B CE1 1 ATOM 7271 C CE2 . PHE B 2 286 ? 89.812 -98.460 -17.841 1.00 114.56 ? 1015 PHE B CE2 1 ATOM 7272 C CZ . PHE B 2 286 ? 90.342 -98.682 -19.095 1.00 108.82 ? 1015 PHE B CZ 1 ATOM 7273 N N . GLY B 2 287 ? 85.751 -95.858 -16.666 1.00 122.82 ? 1016 GLY B N 1 ATOM 7274 C CA . GLY B 2 287 ? 85.039 -96.851 -15.885 1.00 159.45 ? 1016 GLY B CA 1 ATOM 7275 C C . GLY B 2 287 ? 85.132 -96.610 -14.392 1.00 189.86 ? 1016 GLY B C 1 ATOM 7276 O O . GLY B 2 287 ? 84.140 -96.738 -13.675 1.00 230.12 ? 1016 GLY B O 1 ATOM 7277 N N . LEU B 2 288 ? 86.328 -96.263 -13.924 1.00 165.09 ? 1017 LEU B N 1 ATOM 7278 C CA . LEU B 2 288 ? 86.563 -96.029 -12.502 1.00 146.88 ? 1017 LEU B CA 1 ATOM 7279 C C . LEU B 2 288 ? 86.377 -97.318 -11.706 1.00 147.49 ? 1017 LEU B C 1 ATOM 7280 O O . LEU B 2 288 ? 85.675 -98.228 -12.143 1.00 153.62 ? 1017 LEU B O 1 ATOM 7281 C CB . LEU B 2 288 ? 85.632 -94.933 -11.976 1.00 147.66 ? 1017 LEU B CB 1 ATOM 7282 C CG . LEU B 2 288 ? 85.790 -94.519 -10.512 1.00 127.64 ? 1017 LEU B CG 1 ATOM 7283 C CD1 . LEU B 2 288 ? 87.220 -94.116 -10.227 1.00 120.34 ? 1017 LEU B CD1 1 ATOM 7284 C CD2 . LEU B 2 288 ? 84.837 -93.387 -10.166 1.00 92.47 ? 1017 LEU B CD2 1 ATOM 7285 N N . GLU B 2 289 ? 87.018 -97.391 -10.543 1.00 165.23 ? 1018 GLU B N 1 ATOM 7286 C CA . GLU B 2 289 ? 86.959 -98.582 -9.699 1.00 190.89 ? 1018 GLU B CA 1 ATOM 7287 C C . GLU B 2 289 ? 87.732 -99.740 -10.325 1.00 179.49 ? 1018 GLU B C 1 ATOM 7288 O O . GLU B 2 289 ? 88.238 -100.613 -9.620 1.00 188.30 ? 1018 GLU B O 1 ATOM 7289 C CB . GLU B 2 289 ? 85.506 -98.991 -9.436 1.00 223.46 ? 1018 GLU B CB 1 ATOM 7290 C CG . GLU B 2 289 ? 85.350 -100.225 -8.562 1.00 249.12 ? 1018 GLU B CG 1 ATOM 7291 C CD . GLU B 2 289 ? 85.774 -99.984 -7.127 1.00 266.92 ? 1018 GLU B CD 1 ATOM 7292 O OE1 . GLU B 2 289 ? 85.972 -98.809 -6.752 1.00 269.89 ? 1018 GLU B OE1 1 ATOM 7293 O OE2 . GLU B 2 289 ? 85.906 -100.970 -6.371 1.00 277.09 ? 1018 GLU B OE2 1 ATOM 7294 N N . LYS B 2 290 ? 87.821 -99.738 -11.651 1.00 154.84 ? 1019 LYS B N 1 ATOM 7295 C CA . LYS B 2 290 ? 88.550 -100.770 -12.376 1.00 135.20 ? 1019 LYS B CA 1 ATOM 7296 C C . LYS B 2 290 ? 90.053 -100.563 -12.248 1.00 134.58 ? 1019 LYS B C 1 ATOM 7297 O O . LYS B 2 290 ? 90.841 -101.449 -12.577 1.00 138.50 ? 1019 LYS B O 1 ATOM 7298 C CB . LYS B 2 290 ? 88.148 -100.778 -13.852 1.00 137.58 ? 1019 LYS B CB 1 ATOM 7299 C CG . LYS B 2 290 ? 86.699 -101.163 -14.102 1.00 153.51 ? 1019 LYS B CG 1 ATOM 7300 C CD . LYS B 2 290 ? 86.393 -101.223 -15.590 1.00 142.91 ? 1019 LYS B CD 1 ATOM 7301 C CE . LYS B 2 290 ? 84.959 -101.659 -15.841 1.00 145.82 ? 1019 LYS B CE 1 ATOM 7302 N NZ . LYS B 2 290 ? 84.650 -101.737 -17.295 1.00 159.54 ? 1019 LYS B NZ 1 ATOM 7303 N N . ARG B 2 291 ? 90.445 -99.386 -11.770 1.00 134.74 ? 1020 ARG B N 1 ATOM 7304 C CA . ARG B 2 291 ? 91.855 -99.071 -11.593 1.00 131.08 ? 1020 ARG B CA 1 ATOM 7305 C C . ARG B 2 291 ? 92.506 -100.052 -10.626 1.00 148.89 ? 1020 ARG B C 1 ATOM 7306 O O . ARG B 2 291 ? 93.661 -100.438 -10.803 1.00 171.15 ? 1020 ARG B O 1 ATOM 7307 C CB . ARG B 2 291 ? 92.030 -97.639 -11.087 1.00 130.20 ? 1020 ARG B CB 1 ATOM 7308 C CG . ARG B 2 291 ? 93.478 -97.187 -11.028 1.00 140.71 ? 1020 ARG B CG 1 ATOM 7309 C CD . ARG B 2 291 ? 93.600 -95.757 -10.535 1.00 134.98 ? 1020 ARG B CD 1 ATOM 7310 N NE . ARG B 2 291 ? 94.969 -95.263 -10.653 1.00 125.41 ? 1020 ARG B NE 1 ATOM 7311 C CZ . ARG B 2 291 ? 95.919 -95.473 -9.748 1.00 126.80 ? 1020 ARG B CZ 1 ATOM 7312 N NH1 . ARG B 2 291 ? 95.652 -96.170 -8.653 1.00 122.58 ? 1020 ARG B NH1 1 ATOM 7313 N NH2 . ARG B 2 291 ? 97.137 -94.986 -9.939 1.00 133.13 ? 1020 ARG B NH2 1 ATOM 7314 N N . GLN B 2 292 ? 91.756 -100.453 -9.604 1.00 147.63 ? 1021 GLN B N 1 ATOM 7315 C CA . GLN B 2 292 ? 92.251 -101.408 -8.620 1.00 160.39 ? 1021 GLN B CA 1 ATOM 7316 C C . GLN B 2 292 ? 92.684 -102.706 -9.291 1.00 170.45 ? 1021 GLN B C 1 ATOM 7317 O O . GLN B 2 292 ? 93.655 -103.337 -8.875 1.00 181.11 ? 1021 GLN B O 1 ATOM 7318 C CB . GLN B 2 292 ? 91.181 -101.693 -7.564 1.00 156.33 ? 1021 GLN B CB 1 ATOM 7319 C CG . GLN B 2 292 ? 91.602 -102.710 -6.515 1.00 169.15 ? 1021 GLN B CG 1 ATOM 7320 C CD . GLN B 2 292 ? 92.782 -102.243 -5.684 1.00 191.05 ? 1021 GLN B CD 1 ATOM 7321 O OE1 . GLN B 2 292 ? 93.149 -101.068 -5.710 1.00 184.98 ? 1021 GLN B OE1 1 ATOM 7322 N NE2 . GLN B 2 292 ? 93.382 -103.164 -4.939 1.00 206.26 ? 1021 GLN B NE2 1 ATOM 7323 N N . GLY B 2 293 ? 91.956 -103.097 -10.332 1.00 160.83 ? 1022 GLY B N 1 ATOM 7324 C CA . GLY B 2 293 ? 92.270 -104.306 -11.069 1.00 152.46 ? 1022 GLY B CA 1 ATOM 7325 C C . GLY B 2 293 ? 93.493 -104.140 -11.948 1.00 155.95 ? 1022 GLY B C 1 ATOM 7326 O O . GLY B 2 293 ? 94.145 -105.119 -12.310 1.00 166.21 ? 1022 GLY B O 1 ATOM 7327 N N . ALA B 2 294 ? 93.805 -102.895 -12.293 1.00 163.71 ? 1023 ALA B N 1 ATOM 7328 C CA . ALA B 2 294 ? 94.959 -102.602 -13.135 1.00 171.00 ? 1023 ALA B CA 1 ATOM 7329 C C . ALA B 2 294 ? 96.238 -102.538 -12.310 1.00 192.83 ? 1023 ALA B C 1 ATOM 7330 O O . ALA B 2 294 ? 97.324 -102.830 -12.809 1.00 211.11 ? 1023 ALA B O 1 ATOM 7331 C CB . ALA B 2 294 ? 94.746 -101.300 -13.890 1.00 159.01 ? 1023 ALA B CB 1 ATOM 7332 N N . LEU B 2 295 ? 96.103 -102.153 -11.045 1.00 150.48 ? 1024 LEU B N 1 ATOM 7333 C CA . LEU B 2 295 ? 97.247 -102.068 -10.143 1.00 129.77 ? 1024 LEU B CA 1 ATOM 7334 C C . LEU B 2 295 ? 97.774 -103.450 -9.774 1.00 172.15 ? 1024 LEU B C 1 ATOM 7335 O O . LEU B 2 295 ? 98.984 -103.673 -9.747 1.00 189.90 ? 1024 LEU B O 1 ATOM 7336 C CB . LEU B 2 295 ? 96.884 -101.289 -8.877 1.00 105.55 ? 1024 LEU B CB 1 ATOM 7337 C CG . LEU B 2 295 ? 97.118 -99.777 -8.903 1.00 95.97 ? 1024 LEU B CG 1 ATOM 7338 C CD1 . LEU B 2 295 ? 98.606 -99.464 -8.937 1.00 78.85 ? 1024 LEU B CD1 1 ATOM 7339 C CD2 . LEU B 2 295 ? 96.404 -99.130 -10.079 1.00 136.06 ? 1024 LEU B CD2 1 ATOM 7340 N N . GLU B 2 296 ? 96.862 -104.373 -9.487 1.00 185.42 ? 1025 GLU B N 1 ATOM 7341 C CA . GLU B 2 296 ? 97.245 -105.735 -9.134 1.00 176.89 ? 1025 GLU B CA 1 ATOM 7342 C C . GLU B 2 296 ? 97.966 -106.419 -10.289 1.00 166.89 ? 1025 GLU B C 1 ATOM 7343 O O . GLU B 2 296 ? 98.741 -107.351 -10.083 1.00 163.79 ? 1025 GLU B O 1 ATOM 7344 C CB . GLU B 2 296 ? 96.021 -106.552 -8.714 1.00 171.50 ? 1025 GLU B CB 1 ATOM 7345 C CG . GLU B 2 296 ? 95.350 -106.054 -7.446 1.00 174.11 ? 1025 GLU B CG 1 ATOM 7346 C CD . GLU B 2 296 ? 94.175 -106.918 -7.033 1.00 191.74 ? 1025 GLU B CD 1 ATOM 7347 O OE1 . GLU B 2 296 ? 93.887 -107.909 -7.736 1.00 176.93 ? 1025 GLU B OE1 1 ATOM 7348 O OE2 . GLU B 2 296 ? 93.540 -106.606 -6.003 1.00 217.95 ? 1025 GLU B OE2 1 ATOM 7349 N N . LEU B 2 297 ? 97.705 -105.950 -11.505 1.00 157.61 ? 1026 LEU B N 1 ATOM 7350 C CA . LEU B 2 297 ? 98.372 -106.483 -12.686 1.00 144.58 ? 1026 LEU B CA 1 ATOM 7351 C C . LEU B 2 297 ? 99.801 -105.965 -12.768 1.00 160.41 ? 1026 LEU B C 1 ATOM 7352 O O . LEU B 2 297 ? 100.716 -106.696 -13.145 1.00 184.66 ? 1026 LEU B O 1 ATOM 7353 C CB . LEU B 2 297 ? 97.605 -106.111 -13.956 1.00 118.60 ? 1026 LEU B CB 1 ATOM 7354 C CG . LEU B 2 297 ? 96.193 -106.683 -14.088 1.00 110.76 ? 1026 LEU B CG 1 ATOM 7355 C CD1 . LEU B 2 297 ? 95.557 -106.238 -15.395 1.00 113.90 ? 1026 LEU B CD1 1 ATOM 7356 C CD2 . LEU B 2 297 ? 96.217 -108.199 -13.990 1.00 114.79 ? 1026 LEU B CD2 1 ATOM 7357 N N . ILE B 2 298 ? 99.987 -104.698 -12.413 1.00 142.16 ? 1027 ILE B N 1 ATOM 7358 C CA . ILE B 2 298 ? 101.311 -104.091 -12.431 1.00 132.24 ? 1027 ILE B CA 1 ATOM 7359 C C . ILE B 2 298 ? 102.203 -104.715 -11.364 1.00 155.83 ? 1027 ILE B C 1 ATOM 7360 O O . ILE B 2 298 ? 103.384 -104.970 -11.600 1.00 170.76 ? 1027 ILE B O 1 ATOM 7361 C CB . ILE B 2 298 ? 101.240 -102.568 -12.218 1.00 120.81 ? 1027 ILE B CB 1 ATOM 7362 C CG1 . ILE B 2 298 ? 100.345 -101.924 -13.278 1.00 87.09 ? 1027 ILE B CG1 1 ATOM 7363 C CG2 . ILE B 2 298 ? 102.632 -101.960 -12.259 1.00 139.95 ? 1027 ILE B CG2 1 ATOM 7364 C CD1 . ILE B 2 298 ? 100.274 -100.417 -13.181 1.00 85.51 ? 1027 ILE B CD1 1 ATOM 7365 N N . LYS B 2 299 ? 101.631 -104.963 -10.190 1.00 152.94 ? 1028 LYS B N 1 ATOM 7366 C CA . LYS B 2 299 ? 102.364 -105.601 -9.104 1.00 145.85 ? 1028 LYS B CA 1 ATOM 7367 C C . LYS B 2 299 ? 102.649 -107.058 -9.444 1.00 159.00 ? 1028 LYS B C 1 ATOM 7368 O O . LYS B 2 299 ? 103.718 -107.583 -9.132 1.00 175.98 ? 1028 LYS B O 1 ATOM 7369 C CB . LYS B 2 299 ? 101.579 -105.508 -7.794 1.00 142.61 ? 1028 LYS B CB 1 ATOM 7370 C CG . LYS B 2 299 ? 101.253 -104.086 -7.364 1.00 152.00 ? 1028 LYS B CG 1 ATOM 7371 C CD . LYS B 2 299 ? 100.573 -104.054 -6.003 1.00 154.98 ? 1028 LYS B CD 1 ATOM 7372 C CE . LYS B 2 299 ? 101.492 -104.584 -4.914 1.00 146.46 ? 1028 LYS B CE 1 ATOM 7373 N NZ . LYS B 2 299 ? 100.858 -104.515 -3.569 1.00 140.68 ? 1028 LYS B NZ 1 ATOM 7374 N N . LYS B 2 300 ? 101.683 -107.705 -10.088 1.00 152.86 ? 1029 LYS B N 1 ATOM 7375 C CA . LYS B 2 300 ? 101.827 -109.098 -10.494 1.00 158.73 ? 1029 LYS B CA 1 ATOM 7376 C C . LYS B 2 300 ? 102.951 -109.249 -11.513 1.00 167.59 ? 1029 LYS B C 1 ATOM 7377 O O . LYS B 2 300 ? 103.777 -110.155 -11.410 1.00 162.93 ? 1029 LYS B O 1 ATOM 7378 C CB . LYS B 2 300 ? 100.510 -109.621 -11.069 1.00 156.02 ? 1029 LYS B CB 1 ATOM 7379 C CG . LYS B 2 300 ? 100.542 -111.074 -11.514 1.00 158.79 ? 1029 LYS B CG 1 ATOM 7380 C CD . LYS B 2 300 ? 99.153 -111.546 -11.921 1.00 153.11 ? 1029 LYS B CD 1 ATOM 7381 C CE . LYS B 2 300 ? 99.177 -112.967 -12.461 1.00 147.07 ? 1029 LYS B CE 1 ATOM 7382 N NZ . LYS B 2 300 ? 99.926 -113.065 -13.744 1.00 135.76 ? 1029 LYS B NZ 1 ATOM 7383 N N . GLY B 2 301 ? 102.979 -108.354 -12.495 1.00 186.58 ? 1030 GLY B N 1 ATOM 7384 C CA . GLY B 2 301 ? 104.018 -108.367 -13.508 1.00 197.88 ? 1030 GLY B CA 1 ATOM 7385 C C . GLY B 2 301 ? 105.355 -107.933 -12.942 1.00 209.82 ? 1030 GLY B C 1 ATOM 7386 O O . GLY B 2 301 ? 106.409 -108.372 -13.402 1.00 232.01 ? 1030 GLY B O 1 ATOM 7387 N N . TYR B 2 302 ? 105.308 -107.064 -11.938 1.00 180.50 ? 1031 TYR B N 1 ATOM 7388 C CA . TYR B 2 302 ? 106.514 -106.593 -11.270 1.00 174.13 ? 1031 TYR B CA 1 ATOM 7389 C C . TYR B 2 302 ? 107.246 -107.744 -10.592 1.00 188.09 ? 1031 TYR B C 1 ATOM 7390 O O . TYR B 2 302 ? 108.453 -107.912 -10.764 1.00 204.57 ? 1031 TYR B O 1 ATOM 7391 C CB . TYR B 2 302 ? 106.164 -105.515 -10.243 1.00 167.18 ? 1031 TYR B CB 1 ATOM 7392 C CG . TYR B 2 302 ? 107.288 -105.180 -9.288 1.00 157.89 ? 1031 TYR B CG 1 ATOM 7393 C CD1 . TYR B 2 302 ? 108.286 -104.285 -9.645 1.00 157.88 ? 1031 TYR B CD1 1 ATOM 7394 C CD2 . TYR B 2 302 ? 107.344 -105.754 -8.025 1.00 159.53 ? 1031 TYR B CD2 1 ATOM 7395 C CE1 . TYR B 2 302 ? 109.311 -103.974 -8.773 1.00 172.72 ? 1031 TYR B CE1 1 ATOM 7396 C CE2 . TYR B 2 302 ? 108.366 -105.450 -7.146 1.00 170.53 ? 1031 TYR B CE2 1 ATOM 7397 C CZ . TYR B 2 302 ? 109.346 -104.559 -7.525 1.00 183.28 ? 1031 TYR B CZ 1 ATOM 7398 O OH . TYR B 2 302 ? 110.365 -104.253 -6.654 1.00 207.17 ? 1031 TYR B OH 1 ATOM 7399 N N . THR B 2 303 ? 106.506 -108.535 -9.821 1.00 176.64 ? 1032 THR B N 1 ATOM 7400 C CA . THR B 2 303 ? 107.083 -109.666 -9.106 1.00 155.58 ? 1032 THR B CA 1 ATOM 7401 C C . THR B 2 303 ? 107.625 -110.712 -10.074 1.00 163.28 ? 1032 THR B C 1 ATOM 7402 O O . THR B 2 303 ? 108.699 -111.273 -9.857 1.00 174.93 ? 1032 THR B O 1 ATOM 7403 C CB . THR B 2 303 ? 106.053 -110.326 -8.170 1.00 132.09 ? 1032 THR B CB 1 ATOM 7404 O OG1 . THR B 2 303 ? 105.553 -109.354 -7.244 1.00 114.02 ? 1032 THR B OG1 1 ATOM 7405 C CG2 . THR B 2 303 ? 106.690 -111.472 -7.400 1.00 141.09 ? 1032 THR B CG2 1 ATOM 7406 N N . GLN B 2 304 ? 106.879 -110.968 -11.144 1.00 164.45 ? 1033 GLN B N 1 ATOM 7407 C CA . GLN B 2 304 ? 107.287 -111.947 -12.144 1.00 163.29 ? 1033 GLN B CA 1 ATOM 7408 C C . GLN B 2 304 ? 108.594 -111.543 -12.817 1.00 169.49 ? 1033 GLN B C 1 ATOM 7409 O O . GLN B 2 304 ? 109.422 -112.393 -13.144 1.00 178.10 ? 1033 GLN B O 1 ATOM 7410 C CB . GLN B 2 304 ? 106.194 -112.131 -13.198 1.00 153.72 ? 1033 GLN B CB 1 ATOM 7411 C CG . GLN B 2 304 ? 104.907 -112.732 -12.664 1.00 153.88 ? 1033 GLN B CG 1 ATOM 7412 C CD . GLN B 2 304 ? 103.866 -112.926 -13.746 1.00 149.71 ? 1033 GLN B CD 1 ATOM 7413 O OE1 . GLN B 2 304 ? 102.750 -113.370 -13.478 1.00 149.76 ? 1033 GLN B OE1 1 ATOM 7414 N NE2 . GLN B 2 304 ? 104.226 -112.594 -14.980 1.00 148.00 ? 1033 GLN B NE2 1 ATOM 7415 N N . GLN B 2 305 ? 108.774 -110.243 -13.021 1.00 165.69 ? 1034 GLN B N 1 ATOM 7416 C CA . GLN B 2 305 ? 109.970 -109.735 -13.680 1.00 165.52 ? 1034 GLN B CA 1 ATOM 7417 C C . GLN B 2 305 ? 111.209 -109.960 -12.821 1.00 191.48 ? 1034 GLN B C 1 ATOM 7418 O O . GLN B 2 305 ? 112.321 -110.075 -13.337 1.00 220.85 ? 1034 GLN B O 1 ATOM 7419 C CB . GLN B 2 305 ? 109.816 -108.249 -14.004 1.00 153.46 ? 1034 GLN B CB 1 ATOM 7420 C CG . GLN B 2 305 ? 110.970 -107.669 -14.802 1.00 160.47 ? 1034 GLN B CG 1 ATOM 7421 C CD . GLN B 2 305 ? 111.114 -108.310 -16.167 1.00 151.48 ? 1034 GLN B CD 1 ATOM 7422 O OE1 . GLN B 2 305 ? 110.215 -109.006 -16.638 1.00 130.70 ? 1034 GLN B OE1 1 ATOM 7423 N NE2 . GLN B 2 305 ? 112.249 -108.075 -16.814 1.00 170.84 ? 1034 GLN B NE2 1 ATOM 7424 N N . LEU B 2 306 ? 111.009 -110.023 -11.510 1.00 148.99 ? 1035 LEU B N 1 ATOM 7425 C CA . LEU B 2 306 ? 112.108 -110.260 -10.583 1.00 132.54 ? 1035 LEU B CA 1 ATOM 7426 C C . LEU B 2 306 ? 112.635 -111.685 -10.713 1.00 137.39 ? 1035 LEU B C 1 ATOM 7427 O O . LEU B 2 306 ? 113.805 -111.952 -10.443 1.00 149.63 ? 1035 LEU B O 1 ATOM 7428 C CB . LEU B 2 306 ? 111.666 -109.991 -9.143 1.00 116.72 ? 1035 LEU B CB 1 ATOM 7429 C CG . LEU B 2 306 ? 111.262 -108.554 -8.808 1.00 113.01 ? 1035 LEU B CG 1 ATOM 7430 C CD1 . LEU B 2 306 ? 110.821 -108.448 -7.356 1.00 113.51 ? 1035 LEU B CD1 1 ATOM 7431 C CD2 . LEU B 2 306 ? 112.405 -107.593 -9.095 1.00 109.55 ? 1035 LEU B CD2 1 ATOM 7432 N N . ALA B 2 307 ? 111.763 -112.597 -11.129 1.00 139.81 ? 1036 ALA B N 1 ATOM 7433 C CA . ALA B 2 307 ? 112.143 -113.994 -11.305 1.00 146.41 ? 1036 ALA B CA 1 ATOM 7434 C C . ALA B 2 307 ? 113.118 -114.153 -12.466 1.00 160.16 ? 1036 ALA B C 1 ATOM 7435 O O . ALA B 2 307 ? 113.710 -115.216 -12.650 1.00 160.33 ? 1036 ALA B O 1 ATOM 7436 C CB . ALA B 2 307 ? 110.910 -114.856 -11.523 1.00 145.27 ? 1036 ALA B CB 1 ATOM 7437 N N . PHE B 2 308 ? 113.278 -113.091 -13.248 1.00 160.84 ? 1037 PHE B N 1 ATOM 7438 C CA . PHE B 2 308 ? 114.205 -113.103 -14.372 1.00 160.21 ? 1037 PHE B CA 1 ATOM 7439 C C . PHE B 2 308 ? 115.382 -112.175 -14.105 1.00 176.77 ? 1037 PHE B C 1 ATOM 7440 O O . PHE B 2 308 ? 116.118 -111.808 -15.021 1.00 189.86 ? 1037 PHE B O 1 ATOM 7441 C CB . PHE B 2 308 ? 113.492 -112.700 -15.662 1.00 147.76 ? 1037 PHE B CB 1 ATOM 7442 C CG . PHE B 2 308 ? 112.335 -113.589 -16.016 1.00 137.46 ? 1037 PHE B CG 1 ATOM 7443 C CD1 . PHE B 2 308 ? 112.530 -114.739 -16.761 1.00 137.67 ? 1037 PHE B CD1 1 ATOM 7444 C CD2 . PHE B 2 308 ? 111.052 -113.276 -15.601 1.00 136.69 ? 1037 PHE B CD2 1 ATOM 7445 C CE1 . PHE B 2 308 ? 111.467 -115.559 -17.087 1.00 153.65 ? 1037 PHE B CE1 1 ATOM 7446 C CE2 . PHE B 2 308 ? 109.985 -114.092 -15.923 1.00 144.46 ? 1037 PHE B CE2 1 ATOM 7447 C CZ . PHE B 2 308 ? 110.193 -115.234 -16.667 1.00 153.17 ? 1037 PHE B CZ 1 ATOM 7448 N N . ARG B 2 309 ? 115.552 -111.797 -12.842 1.00 139.03 ? 1038 ARG B N 1 ATOM 7449 C CA . ARG B 2 309 ? 116.661 -110.942 -12.440 1.00 142.27 ? 1038 ARG B CA 1 ATOM 7450 C C . ARG B 2 309 ? 117.860 -111.769 -11.994 1.00 151.49 ? 1038 ARG B C 1 ATOM 7451 O O . ARG B 2 309 ? 117.841 -112.378 -10.925 1.00 144.91 ? 1038 ARG B O 1 ATOM 7452 C CB . ARG B 2 309 ? 116.240 -110.009 -11.304 1.00 137.15 ? 1038 ARG B CB 1 ATOM 7453 C CG . ARG B 2 309 ? 117.358 -109.099 -10.827 1.00 134.88 ? 1038 ARG B CG 1 ATOM 7454 C CD . ARG B 2 309 ? 117.094 -108.565 -9.432 1.00 129.39 ? 1038 ARG B CD 1 ATOM 7455 N NE . ARG B 2 309 ? 118.212 -107.763 -8.944 1.00 136.11 ? 1038 ARG B NE 1 ATOM 7456 C CZ . ARG B 2 309 ? 118.368 -107.391 -7.678 1.00 145.56 ? 1038 ARG B CZ 1 ATOM 7457 N NH1 . ARG B 2 309 ? 117.477 -107.753 -6.765 1.00 132.11 ? 1038 ARG B NH1 1 ATOM 7458 N NH2 . ARG B 2 309 ? 119.417 -106.662 -7.323 1.00 166.33 ? 1038 ARG B NH2 1 ATOM 7459 N N . GLN B 2 310 ? 118.904 -111.782 -12.814 1.00 178.63 ? 1039 GLN B N 1 ATOM 7460 C CA . GLN B 2 310 ? 120.118 -112.518 -12.489 1.00 208.23 ? 1039 GLN B CA 1 ATOM 7461 C C . GLN B 2 310 ? 120.854 -111.863 -11.325 1.00 230.93 ? 1039 GLN B C 1 ATOM 7462 O O . GLN B 2 310 ? 120.686 -110.670 -11.074 1.00 260.35 ? 1039 GLN B O 1 ATOM 7463 C CB . GLN B 2 310 ? 121.026 -112.610 -13.716 1.00 214.28 ? 1039 GLN B CB 1 ATOM 7464 C CG . GLN B 2 310 ? 120.394 -113.347 -14.882 1.00 201.08 ? 1039 GLN B CG 1 ATOM 7465 C CD . GLN B 2 310 ? 121.298 -113.406 -16.094 1.00 206.69 ? 1039 GLN B CD 1 ATOM 7466 O OE1 . GLN B 2 310 ? 122.350 -112.768 -16.129 1.00 229.86 ? 1039 GLN B OE1 1 ATOM 7467 N NE2 . GLN B 2 310 ? 120.890 -114.173 -17.097 1.00 192.39 ? 1039 GLN B NE2 1 ATOM 7468 N N . PRO B 2 311 ? 121.669 -112.648 -10.604 1.00 175.55 ? 1040 PRO B N 1 ATOM 7469 C CA . PRO B 2 311 ? 122.426 -112.154 -9.448 1.00 154.35 ? 1040 PRO B CA 1 ATOM 7470 C C . PRO B 2 311 ? 123.218 -110.887 -9.760 1.00 156.79 ? 1040 PRO B C 1 ATOM 7471 O O . PRO B 2 311 ? 123.475 -110.090 -8.858 1.00 140.83 ? 1040 PRO B O 1 ATOM 7472 C CB . PRO B 2 311 ? 123.381 -113.311 -9.142 1.00 128.40 ? 1040 PRO B CB 1 ATOM 7473 C CG . PRO B 2 311 ? 122.656 -114.519 -9.615 1.00 126.52 ? 1040 PRO B CG 1 ATOM 7474 C CD . PRO B 2 311 ? 121.891 -114.087 -10.834 1.00 153.12 ? 1040 PRO B CD 1 ATOM 7475 N N . SER B 2 312 ? 123.594 -110.704 -11.021 1.00 174.93 ? 1041 SER B N 1 ATOM 7476 C CA . SER B 2 312 ? 124.355 -109.527 -11.429 1.00 177.60 ? 1041 SER B CA 1 ATOM 7477 C C . SER B 2 312 ? 123.465 -108.290 -11.520 1.00 167.06 ? 1041 SER B C 1 ATOM 7478 O O . SER B 2 312 ? 123.862 -107.270 -12.084 1.00 160.90 ? 1041 SER B O 1 ATOM 7479 C CB . SER B 2 312 ? 125.054 -109.778 -12.767 1.00 177.90 ? 1041 SER B CB 1 ATOM 7480 O OG . SER B 2 312 ? 124.124 -110.146 -13.770 1.00 161.49 ? 1041 SER B OG 1 ATOM 7481 N N . SER B 2 313 ? 122.263 -108.392 -10.961 1.00 168.92 ? 1042 SER B N 1 ATOM 7482 C CA . SER B 2 313 ? 121.300 -107.293 -10.960 1.00 151.68 ? 1042 SER B CA 1 ATOM 7483 C C . SER B 2 313 ? 120.860 -106.900 -12.368 1.00 129.53 ? 1042 SER B C 1 ATOM 7484 O O . SER B 2 313 ? 120.274 -105.837 -12.568 1.00 110.11 ? 1042 SER B O 1 ATOM 7485 C CB . SER B 2 313 ? 121.864 -106.077 -10.222 1.00 153.02 ? 1042 SER B CB 1 ATOM 7486 O OG . SER B 2 313 ? 122.151 -106.393 -8.871 1.00 151.67 ? 1042 SER B OG 1 ATOM 7487 N N . ALA B 2 314 ? 121.142 -107.763 -13.339 1.00 152.36 ? 1043 ALA B N 1 ATOM 7488 C CA . ALA B 2 314 ? 120.745 -107.518 -14.721 1.00 151.57 ? 1043 ALA B CA 1 ATOM 7489 C C . ALA B 2 314 ? 119.521 -108.348 -15.085 1.00 174.23 ? 1043 ALA B C 1 ATOM 7490 O O . ALA B 2 314 ? 118.954 -109.038 -14.239 1.00 189.10 ? 1043 ALA B O 1 ATOM 7491 C CB . ALA B 2 314 ? 121.896 -107.821 -15.667 1.00 150.46 ? 1043 ALA B CB 1 ATOM 7492 N N . PHE B 2 315 ? 119.117 -108.280 -16.349 1.00 190.87 ? 1044 PHE B N 1 ATOM 7493 C CA . PHE B 2 315 ? 117.951 -109.019 -16.812 1.00 163.17 ? 1044 PHE B CA 1 ATOM 7494 C C . PHE B 2 315 ? 118.198 -109.672 -18.167 1.00 153.22 ? 1044 PHE B C 1 ATOM 7495 O O . PHE B 2 315 ? 119.102 -109.279 -18.904 1.00 167.63 ? 1044 PHE B O 1 ATOM 7496 C CB . PHE B 2 315 ? 116.732 -108.099 -16.890 1.00 154.75 ? 1044 PHE B CB 1 ATOM 7497 C CG . PHE B 2 315 ? 116.258 -107.604 -15.554 1.00 130.45 ? 1044 PHE B CG 1 ATOM 7498 C CD1 . PHE B 2 315 ? 116.791 -106.455 -14.997 1.00 145.17 ? 1044 PHE B CD1 1 ATOM 7499 C CD2 . PHE B 2 315 ? 115.274 -108.285 -14.859 1.00 124.22 ? 1044 PHE B CD2 1 ATOM 7500 C CE1 . PHE B 2 315 ? 116.354 -105.998 -13.770 1.00 147.64 ? 1044 PHE B CE1 1 ATOM 7501 C CE2 . PHE B 2 315 ? 114.833 -107.832 -13.633 1.00 125.82 ? 1044 PHE B CE2 1 ATOM 7502 C CZ . PHE B 2 315 ? 115.374 -106.687 -13.087 1.00 134.84 ? 1044 PHE B CZ 1 ATOM 7503 N N . ALA B 2 316 ? 117.384 -110.672 -18.486 1.00 137.29 ? 1045 ALA B N 1 ATOM 7504 C CA . ALA B 2 316 ? 117.479 -111.368 -19.762 1.00 140.00 ? 1045 ALA B CA 1 ATOM 7505 C C . ALA B 2 316 ? 116.231 -112.211 -19.996 1.00 132.20 ? 1045 ALA B C 1 ATOM 7506 O O . ALA B 2 316 ? 115.397 -112.358 -19.103 1.00 131.03 ? 1045 ALA B O 1 ATOM 7507 C CB . ALA B 2 316 ? 118.723 -112.238 -19.802 1.00 172.58 ? 1045 ALA B CB 1 ATOM 7508 N N . ALA B 2 317 ? 116.107 -112.760 -21.200 1.00 133.91 ? 1046 ALA B N 1 ATOM 7509 C CA . ALA B 2 317 ? 114.961 -113.596 -21.542 1.00 155.54 ? 1046 ALA B CA 1 ATOM 7510 C C . ALA B 2 317 ? 114.828 -114.772 -20.580 1.00 173.12 ? 1046 ALA B C 1 ATOM 7511 O O . ALA B 2 317 ? 113.721 -115.148 -20.195 1.00 183.49 ? 1046 ALA B O 1 ATOM 7512 C CB . ALA B 2 317 ? 115.075 -114.090 -22.974 1.00 164.31 ? 1046 ALA B CB 1 ATOM 7513 N N . PHE B 2 318 ? 115.962 -115.348 -20.194 1.00 165.31 ? 1047 PHE B N 1 ATOM 7514 C CA . PHE B 2 318 ? 115.974 -116.469 -19.261 1.00 142.98 ? 1047 PHE B CA 1 ATOM 7515 C C . PHE B 2 318 ? 117.129 -116.347 -18.273 1.00 159.68 ? 1047 PHE B C 1 ATOM 7516 O O . PHE B 2 318 ? 118.098 -115.630 -18.521 1.00 173.00 ? 1047 PHE B O 1 ATOM 7517 C CB . PHE B 2 318 ? 116.063 -117.796 -20.017 1.00 125.98 ? 1047 PHE B CB 1 ATOM 7518 C CG . PHE B 2 318 ? 114.952 -118.005 -21.005 1.00 150.93 ? 1047 PHE B CG 1 ATOM 7519 C CD1 . PHE B 2 318 ? 113.722 -118.489 -20.592 1.00 152.33 ? 1047 PHE B CD1 1 ATOM 7520 C CD2 . PHE B 2 318 ? 115.138 -117.719 -22.347 1.00 158.22 ? 1047 PHE B CD2 1 ATOM 7521 C CE1 . PHE B 2 318 ? 112.698 -118.683 -21.498 1.00 152.87 ? 1047 PHE B CE1 1 ATOM 7522 C CE2 . PHE B 2 318 ? 114.118 -117.910 -23.258 1.00 160.60 ? 1047 PHE B CE2 1 ATOM 7523 C CZ . PHE B 2 318 ? 112.896 -118.393 -22.833 1.00 158.10 ? 1047 PHE B CZ 1 ATOM 7524 N N . VAL B 2 319 ? 117.022 -117.054 -17.153 1.00 164.08 ? 1048 VAL B N 1 ATOM 7525 C CA . VAL B 2 319 ? 118.046 -117.003 -16.115 1.00 159.32 ? 1048 VAL B CA 1 ATOM 7526 C C . VAL B 2 319 ? 119.358 -117.622 -16.586 1.00 177.49 ? 1048 VAL B C 1 ATOM 7527 O O . VAL B 2 319 ? 120.397 -117.451 -15.950 1.00 170.85 ? 1048 VAL B O 1 ATOM 7528 C CB . VAL B 2 319 ? 117.586 -117.719 -14.831 1.00 142.44 ? 1048 VAL B CB 1 ATOM 7529 C CG1 . VAL B 2 319 ? 116.348 -117.045 -14.264 1.00 127.46 ? 1048 VAL B CG1 1 ATOM 7530 C CG2 . VAL B 2 319 ? 117.319 -119.189 -15.110 1.00 153.15 ? 1048 VAL B CG2 1 ATOM 7531 N N . LYS B 2 320 ? 119.304 -118.343 -17.702 1.00 200.39 ? 1049 LYS B N 1 ATOM 7532 C CA . LYS B 2 320 ? 120.490 -118.988 -18.252 1.00 208.27 ? 1049 LYS B CA 1 ATOM 7533 C C . LYS B 2 320 ? 121.092 -118.167 -19.389 1.00 225.73 ? 1049 LYS B C 1 ATOM 7534 O O . LYS B 2 320 ? 122.297 -118.218 -19.633 1.00 240.16 ? 1049 LYS B O 1 ATOM 7535 C CB . LYS B 2 320 ? 120.156 -120.399 -18.744 1.00 198.69 ? 1049 LYS B CB 1 ATOM 7536 C CG . LYS B 2 320 ? 119.609 -121.322 -17.667 1.00 182.13 ? 1049 LYS B CG 1 ATOM 7537 C CD . LYS B 2 320 ? 119.385 -122.728 -18.205 1.00 181.92 ? 1049 LYS B CD 1 ATOM 7538 C CE . LYS B 2 320 ? 118.403 -122.730 -19.367 1.00 180.53 ? 1049 LYS B CE 1 ATOM 7539 N NZ . LYS B 2 320 ? 118.187 -124.101 -19.910 1.00 163.58 ? 1049 LYS B NZ 1 ATOM 7540 N N . ARG B 2 321 ? 120.245 -117.411 -20.080 1.00 232.30 ? 1050 ARG B N 1 ATOM 7541 C CA . ARG B 2 321 ? 120.690 -116.597 -21.205 1.00 233.16 ? 1050 ARG B CA 1 ATOM 7542 C C . ARG B 2 321 ? 121.586 -115.454 -20.740 1.00 244.04 ? 1050 ARG B C 1 ATOM 7543 O O . ARG B 2 321 ? 121.424 -114.939 -19.635 1.00 251.09 ? 1050 ARG B O 1 ATOM 7544 C CB . ARG B 2 321 ? 119.488 -116.043 -21.972 1.00 218.52 ? 1050 ARG B CB 1 ATOM 7545 C CG . ARG B 2 321 ? 119.859 -115.230 -23.201 1.00 203.15 ? 1050 ARG B CG 1 ATOM 7546 C CD . ARG B 2 321 ? 118.624 -114.693 -23.902 1.00 182.67 ? 1050 ARG B CD 1 ATOM 7547 N NE . ARG B 2 321 ? 118.964 -113.958 -25.116 1.00 168.60 ? 1050 ARG B NE 1 ATOM 7548 C CZ . ARG B 2 321 ? 119.073 -114.513 -26.318 1.00 163.61 ? 1050 ARG B CZ 1 ATOM 7549 N NH1 . ARG B 2 321 ? 118.866 -115.814 -26.469 1.00 166.34 ? 1050 ARG B NH1 1 ATOM 7550 N NH2 . ARG B 2 321 ? 119.385 -113.769 -27.369 1.00 177.50 ? 1050 ARG B NH2 1 ATOM 7551 N N . ALA B 2 322 ? 122.531 -115.065 -21.588 1.00 211.37 ? 1051 ALA B N 1 ATOM 7552 C CA . ALA B 2 322 ? 123.442 -113.973 -21.270 1.00 203.26 ? 1051 ALA B CA 1 ATOM 7553 C C . ALA B 2 322 ? 122.678 -112.672 -21.048 1.00 208.54 ? 1051 ALA B C 1 ATOM 7554 O O . ALA B 2 322 ? 121.695 -112.400 -21.736 1.00 207.79 ? 1051 ALA B O 1 ATOM 7555 C CB . ALA B 2 322 ? 124.472 -113.804 -22.376 1.00 205.43 ? 1051 ALA B CB 1 ATOM 7556 N N . PRO B 2 323 ? 123.130 -111.865 -20.077 1.00 222.46 ? 1052 PRO B N 1 ATOM 7557 C CA . PRO B 2 323 ? 122.490 -110.589 -19.742 1.00 218.66 ? 1052 PRO B CA 1 ATOM 7558 C C . PRO B 2 323 ? 122.373 -109.676 -20.956 1.00 205.01 ? 1052 PRO B C 1 ATOM 7559 O O . PRO B 2 323 ? 123.286 -109.627 -21.780 1.00 222.90 ? 1052 PRO B O 1 ATOM 7560 C CB . PRO B 2 323 ? 123.448 -109.978 -18.717 1.00 242.90 ? 1052 PRO B CB 1 ATOM 7561 C CG . PRO B 2 323 ? 124.146 -111.143 -18.113 1.00 263.24 ? 1052 PRO B CG 1 ATOM 7562 C CD . PRO B 2 323 ? 124.297 -112.139 -19.221 1.00 254.07 ? 1052 PRO B CD 1 ATOM 7563 N N . SER B 2 324 ? 121.256 -108.964 -21.062 1.00 176.47 ? 1053 SER B N 1 ATOM 7564 C CA . SER B 2 324 ? 121.039 -108.039 -22.167 1.00 161.50 ? 1053 SER B CA 1 ATOM 7565 C C . SER B 2 324 ? 121.123 -106.596 -21.689 1.00 171.42 ? 1053 SER B C 1 ATOM 7566 O O . SER B 2 324 ? 120.472 -106.216 -20.717 1.00 181.02 ? 1053 SER B O 1 ATOM 7567 C CB . SER B 2 324 ? 119.682 -108.295 -22.824 1.00 176.81 ? 1053 SER B CB 1 ATOM 7568 O OG . SER B 2 324 ? 119.464 -107.401 -23.902 1.00 189.85 ? 1053 SER B OG 1 ATOM 7569 N N . THR B 2 325 ? 121.925 -105.794 -22.380 1.00 187.26 ? 1054 THR B N 1 ATOM 7570 C CA . THR B 2 325 ? 122.112 -104.398 -22.007 1.00 181.21 ? 1054 THR B CA 1 ATOM 7571 C C . THR B 2 325 ? 120.845 -103.579 -22.239 1.00 195.02 ? 1054 THR B C 1 ATOM 7572 O O . THR B 2 325 ? 120.524 -102.684 -21.458 1.00 202.27 ? 1054 THR B O 1 ATOM 7573 C CB . THR B 2 325 ? 123.278 -103.759 -22.784 1.00 177.32 ? 1054 THR B CB 1 ATOM 7574 O OG1 . THR B 2 325 ? 124.479 -104.501 -22.541 1.00 195.87 ? 1054 THR B OG1 1 ATOM 7575 C CG2 . THR B 2 325 ? 123.483 -102.319 -22.347 1.00 161.39 ? 1054 THR B CG2 1 ATOM 7576 N N . TRP B 2 326 ? 120.126 -103.893 -23.312 1.00 203.65 ? 1055 TRP B N 1 ATOM 7577 C CA . TRP B 2 326 ? 118.923 -103.149 -23.667 1.00 181.08 ? 1055 TRP B CA 1 ATOM 7578 C C . TRP B 2 326 ? 117.756 -103.471 -22.740 1.00 193.61 ? 1055 TRP B C 1 ATOM 7579 O O . TRP B 2 326 ? 117.134 -102.571 -22.179 1.00 199.22 ? 1055 TRP B O 1 ATOM 7580 C CB . TRP B 2 326 ? 118.525 -103.424 -25.117 1.00 165.51 ? 1055 TRP B CB 1 ATOM 7581 C CG . TRP B 2 326 ? 117.346 -102.622 -25.574 1.00 138.46 ? 1055 TRP B CG 1 ATOM 7582 C CD1 . TRP B 2 326 ? 117.373 -101.428 -26.234 1.00 141.15 ? 1055 TRP B CD1 1 ATOM 7583 C CD2 . TRP B 2 326 ? 115.963 -102.953 -25.402 1.00 120.25 ? 1055 TRP B CD2 1 ATOM 7584 N NE1 . TRP B 2 326 ? 116.093 -100.997 -26.485 1.00 137.32 ? 1055 TRP B NE1 1 ATOM 7585 C CE2 . TRP B 2 326 ? 115.209 -101.916 -25.984 1.00 113.30 ? 1055 TRP B CE2 1 ATOM 7586 C CE3 . TRP B 2 326 ? 115.289 -104.027 -24.813 1.00 136.72 ? 1055 TRP B CE3 1 ATOM 7587 C CZ2 . TRP B 2 326 ? 113.817 -101.920 -25.994 1.00 115.61 ? 1055 TRP B CZ2 1 ATOM 7588 C CZ3 . TRP B 2 326 ? 113.906 -104.029 -24.825 1.00 129.95 ? 1055 TRP B CZ3 1 ATOM 7589 C CH2 . TRP B 2 326 ? 113.186 -102.983 -25.411 1.00 114.65 ? 1055 TRP B CH2 1 ATOM 7590 N N . LEU B 2 327 ? 117.461 -104.757 -22.587 1.00 232.25 ? 1056 LEU B N 1 ATOM 7591 C CA . LEU B 2 327 ? 116.351 -105.187 -21.746 1.00 223.44 ? 1056 LEU B CA 1 ATOM 7592 C C . LEU B 2 327 ? 116.502 -104.666 -20.322 1.00 238.77 ? 1056 LEU B C 1 ATOM 7593 O O . LEU B 2 327 ? 115.534 -104.218 -19.710 1.00 239.17 ? 1056 LEU B O 1 ATOM 7594 C CB . LEU B 2 327 ? 116.237 -106.712 -21.742 1.00 213.46 ? 1056 LEU B CB 1 ATOM 7595 C CG . LEU B 2 327 ? 115.083 -107.295 -20.925 1.00 187.84 ? 1056 LEU B CG 1 ATOM 7596 C CD1 . LEU B 2 327 ? 113.758 -106.701 -21.369 1.00 169.28 ? 1056 LEU B CD1 1 ATOM 7597 C CD2 . LEU B 2 327 ? 115.058 -108.811 -21.037 1.00 194.38 ? 1056 LEU B CD2 1 ATOM 7598 N N . THR B 2 328 ? 117.723 -104.725 -19.800 1.00 227.91 ? 1057 THR B N 1 ATOM 7599 C CA . THR B 2 328 ? 118.002 -104.243 -18.453 1.00 221.30 ? 1057 THR B CA 1 ATOM 7600 C C . THR B 2 328 ? 117.724 -102.749 -18.341 1.00 205.31 ? 1057 THR B C 1 ATOM 7601 O O . THR B 2 328 ? 117.089 -102.296 -17.389 1.00 202.00 ? 1057 THR B O 1 ATOM 7602 C CB . THR B 2 328 ? 119.461 -104.516 -18.047 1.00 233.96 ? 1057 THR B CB 1 ATOM 7603 O OG1 . THR B 2 328 ? 119.697 -105.929 -18.024 1.00 244.02 ? 1057 THR B OG1 1 ATOM 7604 C CG2 . THR B 2 328 ? 119.745 -103.940 -16.669 1.00 239.89 ? 1057 THR B CG2 1 ATOM 7605 N N . ALA B 2 329 ? 118.204 -101.989 -19.319 1.00 197.24 ? 1058 ALA B N 1 ATOM 7606 C CA . ALA B 2 329 ? 117.997 -100.547 -19.336 1.00 180.81 ? 1058 ALA B CA 1 ATOM 7607 C C . ALA B 2 329 ? 116.517 -100.212 -19.470 1.00 194.97 ? 1058 ALA B C 1 ATOM 7608 O O . ALA B 2 329 ? 116.031 -99.256 -18.868 1.00 183.41 ? 1058 ALA B O 1 ATOM 7609 C CB . ALA B 2 329 ? 118.792 -99.910 -20.464 1.00 174.29 ? 1058 ALA B CB 1 ATOM 7610 N N . TYR B 2 330 ? 115.805 -101.006 -20.262 1.00 248.84 ? 1059 TYR B N 1 ATOM 7611 C CA . TYR B 2 330 ? 114.379 -100.789 -20.470 1.00 234.76 ? 1059 TYR B CA 1 ATOM 7612 C C . TYR B 2 330 ? 113.598 -101.028 -19.184 1.00 228.39 ? 1059 TYR B C 1 ATOM 7613 O O . TYR B 2 330 ? 112.649 -100.305 -18.881 1.00 249.58 ? 1059 TYR B O 1 ATOM 7614 C CB . TYR B 2 330 ? 113.848 -101.690 -21.585 1.00 215.55 ? 1059 TYR B CB 1 ATOM 7615 C CG . TYR B 2 330 ? 112.374 -101.502 -21.860 1.00 178.50 ? 1059 TYR B CG 1 ATOM 7616 C CD1 . TYR B 2 330 ? 111.923 -100.432 -22.620 1.00 166.08 ? 1059 TYR B CD1 1 ATOM 7617 C CD2 . TYR B 2 330 ? 111.434 -102.391 -21.358 1.00 158.87 ? 1059 TYR B CD2 1 ATOM 7618 C CE1 . TYR B 2 330 ? 110.578 -100.253 -22.873 1.00 138.03 ? 1059 TYR B CE1 1 ATOM 7619 C CE2 . TYR B 2 330 ? 110.086 -102.220 -21.606 1.00 135.73 ? 1059 TYR B CE2 1 ATOM 7620 C CZ . TYR B 2 330 ? 109.664 -101.149 -22.364 1.00 119.19 ? 1059 TYR B CZ 1 ATOM 7621 O OH . TYR B 2 330 ? 108.324 -100.973 -22.615 1.00 96.30 ? 1059 TYR B OH 1 ATOM 7622 N N . VAL B 2 331 ? 114.001 -102.046 -18.431 1.00 175.23 ? 1060 VAL B N 1 ATOM 7623 C CA . VAL B 2 331 ? 113.361 -102.348 -17.157 1.00 132.35 ? 1060 VAL B CA 1 ATOM 7624 C C . VAL B 2 331 ? 113.470 -101.156 -16.216 1.00 142.55 ? 1060 VAL B C 1 ATOM 7625 O O . VAL B 2 331 ? 112.554 -100.872 -15.447 1.00 155.91 ? 1060 VAL B O 1 ATOM 7626 C CB . VAL B 2 331 ? 113.981 -103.589 -16.490 1.00 110.88 ? 1060 VAL B CB 1 ATOM 7627 C CG1 . VAL B 2 331 ? 113.461 -103.746 -15.071 1.00 105.67 ? 1060 VAL B CG1 1 ATOM 7628 C CG2 . VAL B 2 331 ? 113.686 -104.833 -17.311 1.00 117.17 ? 1060 VAL B CG2 1 ATOM 7629 N N . VAL B 2 332 ? 114.596 -100.455 -16.287 1.00 145.94 ? 1061 VAL B N 1 ATOM 7630 C CA . VAL B 2 332 ? 114.798 -99.266 -15.473 1.00 145.24 ? 1061 VAL B CA 1 ATOM 7631 C C . VAL B 2 332 ? 113.828 -98.165 -15.889 1.00 154.11 ? 1061 VAL B C 1 ATOM 7632 O O . VAL B 2 332 ? 113.319 -97.425 -15.050 1.00 155.65 ? 1061 VAL B O 1 ATOM 7633 C CB . VAL B 2 332 ? 116.240 -98.743 -15.586 1.00 151.93 ? 1061 VAL B CB 1 ATOM 7634 C CG1 . VAL B 2 332 ? 116.430 -97.520 -14.704 1.00 155.13 ? 1061 VAL B CG1 1 ATOM 7635 C CG2 . VAL B 2 332 ? 117.227 -99.833 -15.208 1.00 176.56 ? 1061 VAL B CG2 1 ATOM 7636 N N . LYS B 2 333 ? 113.570 -98.068 -17.190 1.00 167.92 ? 1062 LYS B N 1 ATOM 7637 C CA . LYS B 2 333 ? 112.682 -97.039 -17.724 1.00 150.32 ? 1062 LYS B CA 1 ATOM 7638 C C . LYS B 2 333 ? 111.250 -97.208 -17.225 1.00 132.69 ? 1062 LYS B C 1 ATOM 7639 O O . LYS B 2 333 ? 110.617 -96.245 -16.796 1.00 132.81 ? 1062 LYS B O 1 ATOM 7640 C CB . LYS B 2 333 ? 112.707 -97.046 -19.254 1.00 140.46 ? 1062 LYS B CB 1 ATOM 7641 C CG . LYS B 2 333 ? 111.870 -95.948 -19.892 1.00 124.54 ? 1062 LYS B CG 1 ATOM 7642 C CD . LYS B 2 333 ? 111.808 -96.099 -21.404 1.00 124.61 ? 1062 LYS B CD 1 ATOM 7643 C CE . LYS B 2 333 ? 113.188 -96.000 -22.032 1.00 128.95 ? 1062 LYS B CE 1 ATOM 7644 N NZ . LYS B 2 333 ? 113.801 -94.663 -21.810 1.00 128.72 ? 1062 LYS B NZ 1 ATOM 7645 N N . VAL B 2 334 ? 110.744 -98.435 -17.286 1.00 138.70 ? 1063 VAL B N 1 ATOM 7646 C CA . VAL B 2 334 ? 109.381 -98.723 -16.853 1.00 119.65 ? 1063 VAL B CA 1 ATOM 7647 C C . VAL B 2 334 ? 109.247 -98.642 -15.335 1.00 135.25 ? 1063 VAL B C 1 ATOM 7648 O O . VAL B 2 334 ? 108.322 -98.019 -14.815 1.00 145.46 ? 1063 VAL B O 1 ATOM 7649 C CB . VAL B 2 334 ? 108.917 -100.114 -17.330 1.00 102.23 ? 1063 VAL B CB 1 ATOM 7650 C CG1 . VAL B 2 334 ? 107.536 -100.433 -16.782 1.00 85.05 ? 1063 VAL B CG1 1 ATOM 7651 C CG2 . VAL B 2 334 ? 108.921 -100.182 -18.848 1.00 107.33 ? 1063 VAL B CG2 1 ATOM 7652 N N . PHE B 2 335 ? 110.179 -99.274 -14.629 1.00 126.26 ? 1064 PHE B N 1 ATOM 7653 C CA . PHE B 2 335 ? 110.155 -99.297 -13.170 1.00 124.40 ? 1064 PHE B CA 1 ATOM 7654 C C . PHE B 2 335 ? 110.239 -97.898 -12.567 1.00 131.44 ? 1064 PHE B C 1 ATOM 7655 O O . PHE B 2 335 ? 109.587 -97.608 -11.565 1.00 144.45 ? 1064 PHE B O 1 ATOM 7656 C CB . PHE B 2 335 ? 111.286 -100.177 -12.631 1.00 139.95 ? 1064 PHE B CB 1 ATOM 7657 C CG . PHE B 2 335 ? 110.988 -101.649 -12.683 1.00 135.29 ? 1064 PHE B CG 1 ATOM 7658 C CD1 . PHE B 2 335 ? 110.522 -102.236 -13.846 1.00 141.06 ? 1064 PHE B CD1 1 ATOM 7659 C CD2 . PHE B 2 335 ? 111.184 -102.447 -11.569 1.00 126.09 ? 1064 PHE B CD2 1 ATOM 7660 C CE1 . PHE B 2 335 ? 110.249 -103.588 -13.896 1.00 130.32 ? 1064 PHE B CE1 1 ATOM 7661 C CE2 . PHE B 2 335 ? 110.914 -103.801 -11.614 1.00 115.39 ? 1064 PHE B CE2 1 ATOM 7662 C CZ . PHE B 2 335 ? 110.446 -104.371 -12.778 1.00 116.84 ? 1064 PHE B CZ 1 ATOM 7663 N N . SER B 2 336 ? 111.040 -97.033 -13.181 1.00 127.76 ? 1065 SER B N 1 ATOM 7664 C CA . SER B 2 336 ? 111.219 -95.672 -12.684 1.00 122.29 ? 1065 SER B CA 1 ATOM 7665 C C . SER B 2 336 ? 109.962 -94.833 -12.872 1.00 139.14 ? 1065 SER B C 1 ATOM 7666 O O . SER B 2 336 ? 109.836 -93.753 -12.298 1.00 134.66 ? 1065 SER B O 1 ATOM 7667 C CB . SER B 2 336 ? 112.403 -94.996 -13.377 1.00 134.73 ? 1065 SER B CB 1 ATOM 7668 O OG . SER B 2 336 ? 113.616 -95.662 -13.075 1.00 167.12 ? 1065 SER B OG 1 ATOM 7669 N N . LEU B 2 337 ? 109.036 -95.335 -13.682 1.00 179.32 ? 1066 LEU B N 1 ATOM 7670 C CA . LEU B 2 337 ? 107.784 -94.636 -13.939 1.00 161.22 ? 1066 LEU B CA 1 ATOM 7671 C C . LEU B 2 337 ? 106.679 -95.180 -13.043 1.00 138.49 ? 1066 LEU B C 1 ATOM 7672 O O . LEU B 2 337 ? 105.763 -94.454 -12.656 1.00 135.23 ? 1066 LEU B O 1 ATOM 7673 C CB . LEU B 2 337 ? 107.395 -94.766 -15.415 1.00 147.93 ? 1066 LEU B CB 1 ATOM 7674 C CG . LEU B 2 337 ? 106.159 -94.008 -15.909 1.00 132.84 ? 1066 LEU B CG 1 ATOM 7675 C CD1 . LEU B 2 337 ? 106.267 -93.722 -17.398 1.00 118.55 ? 1066 LEU B CD1 1 ATOM 7676 C CD2 . LEU B 2 337 ? 104.878 -94.769 -15.598 1.00 144.40 ? 1066 LEU B CD2 1 ATOM 7677 N N . ALA B 2 338 ? 106.776 -96.462 -12.711 1.00 106.29 ? 1067 ALA B N 1 ATOM 7678 C CA . ALA B 2 338 ? 105.767 -97.119 -11.890 1.00 107.34 ? 1067 ALA B CA 1 ATOM 7679 C C . ALA B 2 338 ? 106.052 -96.960 -10.400 1.00 143.01 ? 1067 ALA B C 1 ATOM 7680 O O . ALA B 2 338 ? 105.406 -97.595 -9.567 1.00 169.39 ? 1067 ALA B O 1 ATOM 7681 C CB . ALA B 2 338 ? 105.664 -98.590 -12.256 1.00 92.89 ? 1067 ALA B CB 1 ATOM 7682 N N . VAL B 2 339 ? 107.020 -96.113 -10.067 1.00 139.41 ? 1068 VAL B N 1 ATOM 7683 C CA . VAL B 2 339 ? 107.355 -95.860 -8.671 1.00 115.78 ? 1068 VAL B CA 1 ATOM 7684 C C . VAL B 2 339 ? 106.234 -95.092 -7.979 1.00 131.13 ? 1068 VAL B C 1 ATOM 7685 O O . VAL B 2 339 ? 106.062 -95.185 -6.764 1.00 148.84 ? 1068 VAL B O 1 ATOM 7686 C CB . VAL B 2 339 ? 108.675 -95.077 -8.531 1.00 101.07 ? 1068 VAL B CB 1 ATOM 7687 C CG1 . VAL B 2 339 ? 109.846 -95.927 -8.991 1.00 97.27 ? 1068 VAL B CG1 1 ATOM 7688 C CG2 . VAL B 2 339 ? 108.610 -93.777 -9.317 1.00 98.43 ? 1068 VAL B CG2 1 ATOM 7689 N N . ASN B 2 340 ? 105.471 -94.336 -8.763 1.00 134.57 ? 1069 ASN B N 1 ATOM 7690 C CA . ASN B 2 340 ? 104.350 -93.571 -8.234 1.00 141.12 ? 1069 ASN B CA 1 ATOM 7691 C C . ASN B 2 340 ? 103.068 -94.395 -8.201 1.00 145.92 ? 1069 ASN B C 1 ATOM 7692 O O . ASN B 2 340 ? 102.056 -93.965 -7.649 1.00 131.12 ? 1069 ASN B O 1 ATOM 7693 C CB . ASN B 2 340 ? 104.135 -92.299 -9.056 1.00 148.14 ? 1069 ASN B CB 1 ATOM 7694 C CG . ASN B 2 340 ? 105.325 -91.363 -9.004 1.00 168.05 ? 1069 ASN B CG 1 ATOM 7695 O OD1 . ASN B 2 340 ? 106.295 -91.612 -8.287 1.00 195.43 ? 1069 ASN B OD1 1 ATOM 7696 N ND2 . ASN B 2 340 ? 105.258 -90.276 -9.764 1.00 162.45 ? 1069 ASN B ND2 1 ATOM 7697 N N . LEU B 2 341 ? 103.122 -95.583 -8.794 1.00 164.71 ? 1070 LEU B N 1 ATOM 7698 C CA . LEU B 2 341 ? 101.961 -96.463 -8.856 1.00 157.10 ? 1070 LEU B CA 1 ATOM 7699 C C . LEU B 2 341 ? 102.061 -97.588 -7.832 1.00 152.07 ? 1070 LEU B C 1 ATOM 7700 O O . LEU B 2 341 ? 101.110 -97.860 -7.100 1.00 149.37 ? 1070 LEU B O 1 ATOM 7701 C CB . LEU B 2 341 ? 101.814 -97.049 -10.260 1.00 146.81 ? 1070 LEU B CB 1 ATOM 7702 C CG . LEU B 2 341 ? 101.714 -96.035 -11.401 1.00 132.84 ? 1070 LEU B CG 1 ATOM 7703 C CD1 . LEU B 2 341 ? 101.663 -96.746 -12.744 1.00 119.77 ? 1070 LEU B CD1 1 ATOM 7704 C CD2 . LEU B 2 341 ? 100.501 -95.140 -11.216 1.00 149.69 ? 1070 LEU B CD2 1 ATOM 7705 N N . ILE B 2 342 ? 103.218 -98.241 -7.787 1.00 154.62 ? 1071 ILE B N 1 ATOM 7706 C CA . ILE B 2 342 ? 103.434 -99.351 -6.868 1.00 162.88 ? 1071 ILE B CA 1 ATOM 7707 C C . ILE B 2 342 ? 104.762 -99.212 -6.131 1.00 184.62 ? 1071 ILE B C 1 ATOM 7708 O O . ILE B 2 342 ? 105.501 -98.251 -6.339 1.00 196.37 ? 1071 ILE B O 1 ATOM 7709 C CB . ILE B 2 342 ? 103.412 -100.700 -7.605 1.00 151.97 ? 1071 ILE B CB 1 ATOM 7710 C CG1 . ILE B 2 342 ? 104.610 -100.811 -8.549 1.00 161.71 ? 1071 ILE B CG1 1 ATOM 7711 C CG2 . ILE B 2 342 ? 102.109 -100.865 -8.370 1.00 138.95 ? 1071 ILE B CG2 1 ATOM 7712 C CD1 . ILE B 2 342 ? 104.689 -102.131 -9.283 1.00 162.38 ? 1071 ILE B CD1 1 ATOM 7713 N N . ALA B 2 343 ? 105.058 -100.180 -5.271 1.00 169.51 ? 1072 ALA B N 1 ATOM 7714 C CA . ALA B 2 343 ? 106.291 -100.162 -4.493 1.00 162.51 ? 1072 ALA B CA 1 ATOM 7715 C C . ALA B 2 343 ? 107.440 -100.812 -5.257 1.00 177.05 ? 1072 ALA B C 1 ATOM 7716 O O . ALA B 2 343 ? 107.407 -102.006 -5.548 1.00 189.06 ? 1072 ALA B O 1 ATOM 7717 C CB . ALA B 2 343 ? 106.082 -100.854 -3.156 1.00 164.25 ? 1072 ALA B CB 1 ATOM 7718 N N . ILE B 2 344 ? 108.456 -100.018 -5.575 1.00 183.51 ? 1073 ILE B N 1 ATOM 7719 C CA . ILE B 2 344 ? 109.614 -100.515 -6.307 1.00 201.88 ? 1073 ILE B CA 1 ATOM 7720 C C . ILE B 2 344 ? 110.834 -100.623 -5.400 1.00 249.31 ? 1073 ILE B C 1 ATOM 7721 O O . ILE B 2 344 ? 111.236 -99.647 -4.768 1.00 252.30 ? 1073 ILE B O 1 ATOM 7722 C CB . ILE B 2 344 ? 109.959 -99.602 -7.497 1.00 190.86 ? 1073 ILE B CB 1 ATOM 7723 C CG1 . ILE B 2 344 ? 108.737 -99.416 -8.397 1.00 178.85 ? 1073 ILE B CG1 1 ATOM 7724 C CG2 . ILE B 2 344 ? 111.127 -100.174 -8.284 1.00 203.35 ? 1073 ILE B CG2 1 ATOM 7725 C CD1 . ILE B 2 344 ? 108.220 -100.703 -8.994 1.00 176.34 ? 1073 ILE B CD1 1 ATOM 7726 N N . ASP B 2 345 ? 111.419 -101.815 -5.339 1.00 274.44 ? 1074 ASP B N 1 ATOM 7727 C CA . ASP B 2 345 ? 112.606 -102.039 -4.523 1.00 298.51 ? 1074 ASP B CA 1 ATOM 7728 C C . ASP B 2 345 ? 113.801 -101.285 -5.091 1.00 301.26 ? 1074 ASP B C 1 ATOM 7729 O O . ASP B 2 345 ? 114.175 -101.475 -6.248 1.00 322.71 ? 1074 ASP B O 1 ATOM 7730 C CB . ASP B 2 345 ? 112.922 -103.533 -4.433 1.00 312.28 ? 1074 ASP B CB 1 ATOM 7731 C CG . ASP B 2 345 ? 114.095 -103.826 -3.517 1.00 328.87 ? 1074 ASP B CG 1 ATOM 7732 O OD1 . ASP B 2 345 ? 114.521 -102.911 -2.780 1.00 339.55 ? 1074 ASP B OD1 1 ATOM 7733 O OD2 . ASP B 2 345 ? 114.589 -104.973 -3.530 1.00 334.05 ? 1074 ASP B OD2 1 ATOM 7734 N N . SER B 2 346 ? 114.397 -100.428 -4.270 1.00 215.40 ? 1075 SER B N 1 ATOM 7735 C CA . SER B 2 346 ? 115.539 -99.629 -4.698 1.00 172.80 ? 1075 SER B CA 1 ATOM 7736 C C . SER B 2 346 ? 116.752 -100.502 -5.007 1.00 187.83 ? 1075 SER B C 1 ATOM 7737 O O . SER B 2 346 ? 117.556 -100.175 -5.878 1.00 187.54 ? 1075 SER B O 1 ATOM 7738 C CB . SER B 2 346 ? 115.891 -98.587 -3.636 1.00 153.88 ? 1075 SER B CB 1 ATOM 7739 O OG . SER B 2 346 ? 114.810 -97.696 -3.422 1.00 136.19 ? 1075 SER B OG 1 ATOM 7740 N N . GLN B 2 347 ? 116.879 -101.613 -4.288 1.00 201.86 ? 1076 GLN B N 1 ATOM 7741 C CA . GLN B 2 347 ? 117.981 -102.543 -4.510 1.00 204.57 ? 1076 GLN B CA 1 ATOM 7742 C C . GLN B 2 347 ? 117.966 -103.086 -5.934 1.00 221.69 ? 1076 GLN B C 1 ATOM 7743 O O . GLN B 2 347 ? 119.016 -103.291 -6.542 1.00 219.59 ? 1076 GLN B O 1 ATOM 7744 C CB . GLN B 2 347 ? 117.922 -103.696 -3.507 1.00 200.25 ? 1076 GLN B CB 1 ATOM 7745 C CG . GLN B 2 347 ? 118.316 -103.311 -2.091 1.00 201.77 ? 1076 GLN B CG 1 ATOM 7746 C CD . GLN B 2 347 ? 119.794 -102.998 -1.963 1.00 213.66 ? 1076 GLN B CD 1 ATOM 7747 O OE1 . GLN B 2 347 ? 120.579 -103.266 -2.873 1.00 221.16 ? 1076 GLN B OE1 1 ATOM 7748 N NE2 . GLN B 2 347 ? 120.182 -102.431 -0.827 1.00 223.47 ? 1076 GLN B NE2 1 ATOM 7749 N N . VAL B 2 348 ? 116.768 -103.315 -6.462 1.00 240.00 ? 1077 VAL B N 1 ATOM 7750 C CA . VAL B 2 348 ? 116.617 -103.843 -7.811 1.00 221.44 ? 1077 VAL B CA 1 ATOM 7751 C C . VAL B 2 348 ? 116.740 -102.734 -8.848 1.00 212.53 ? 1077 VAL B C 1 ATOM 7752 O O . VAL B 2 348 ? 117.469 -102.868 -9.830 1.00 222.31 ? 1077 VAL B O 1 ATOM 7753 C CB . VAL B 2 348 ? 115.258 -104.540 -7.992 1.00 194.96 ? 1077 VAL B CB 1 ATOM 7754 C CG1 . VAL B 2 348 ? 115.152 -105.135 -9.387 1.00 181.57 ? 1077 VAL B CG1 1 ATOM 7755 C CG2 . VAL B 2 348 ? 115.069 -105.614 -6.935 1.00 202.81 ? 1077 VAL B CG2 1 ATOM 7756 N N . LEU B 2 349 ? 116.023 -101.639 -8.620 1.00 189.02 ? 1078 LEU B N 1 ATOM 7757 C CA . LEU B 2 349 ? 116.013 -100.521 -9.555 1.00 181.88 ? 1078 LEU B CA 1 ATOM 7758 C C . LEU B 2 349 ? 117.402 -99.916 -9.720 1.00 197.87 ? 1078 LEU B C 1 ATOM 7759 O O . LEU B 2 349 ? 117.841 -99.646 -10.837 1.00 227.17 ? 1078 LEU B O 1 ATOM 7760 C CB . LEU B 2 349 ? 115.022 -99.449 -9.097 1.00 170.88 ? 1078 LEU B CB 1 ATOM 7761 C CG . LEU B 2 349 ? 114.866 -98.239 -10.019 1.00 151.94 ? 1078 LEU B CG 1 ATOM 7762 C CD1 . LEU B 2 349 ? 114.493 -98.681 -11.424 1.00 139.28 ? 1078 LEU B CD1 1 ATOM 7763 C CD2 . LEU B 2 349 ? 113.832 -97.271 -9.465 1.00 147.58 ? 1078 LEU B CD2 1 ATOM 7764 N N . CYS B 2 350 ? 118.089 -99.703 -8.604 1.00 178.80 ? 1079 CYS B N 1 ATOM 7765 C CA . CYS B 2 350 ? 119.435 -99.145 -8.636 1.00 175.17 ? 1079 CYS B CA 1 ATOM 7766 C C . CYS B 2 350 ? 120.456 -100.216 -8.997 1.00 179.85 ? 1079 CYS B C 1 ATOM 7767 O O . CYS B 2 350 ? 121.548 -99.912 -9.477 1.00 182.08 ? 1079 CYS B O 1 ATOM 7768 C CB . CYS B 2 350 ? 119.786 -98.507 -7.291 1.00 175.11 ? 1079 CYS B CB 1 ATOM 7769 S SG . CYS B 2 350 ? 118.723 -97.120 -6.825 1.00 302.99 ? 1079 CYS B SG 1 ATOM 7770 N N . GLY B 2 351 ? 120.093 -101.473 -8.765 1.00 180.73 ? 1080 GLY B N 1 ATOM 7771 C CA . GLY B 2 351 ? 120.962 -102.587 -9.096 1.00 193.46 ? 1080 GLY B CA 1 ATOM 7772 C C . GLY B 2 351 ? 121.211 -102.674 -10.588 1.00 206.65 ? 1080 GLY B C 1 ATOM 7773 O O . GLY B 2 351 ? 122.336 -102.909 -11.027 1.00 218.63 ? 1080 GLY B O 1 ATOM 7774 N N . ALA B 2 352 ? 120.155 -102.481 -11.369 1.00 212.69 ? 1081 ALA B N 1 ATOM 7775 C CA . ALA B 2 352 ? 120.262 -102.523 -12.821 1.00 206.26 ? 1081 ALA B CA 1 ATOM 7776 C C . ALA B 2 352 ? 121.016 -101.306 -13.343 1.00 207.64 ? 1081 ALA B C 1 ATOM 7777 O O . ALA B 2 352 ? 121.687 -101.373 -14.372 1.00 191.95 ? 1081 ALA B O 1 ATOM 7778 C CB . ALA B 2 352 ? 118.883 -102.604 -13.451 1.00 198.03 ? 1081 ALA B CB 1 ATOM 7779 N N . VAL B 2 353 ? 120.901 -100.193 -12.626 1.00 231.90 ? 1082 VAL B N 1 ATOM 7780 C CA . VAL B 2 353 ? 121.589 -98.966 -13.006 1.00 221.89 ? 1082 VAL B CA 1 ATOM 7781 C C . VAL B 2 353 ? 123.096 -99.114 -12.832 1.00 233.41 ? 1082 VAL B C 1 ATOM 7782 O O . VAL B 2 353 ? 123.872 -98.752 -13.717 1.00 236.89 ? 1082 VAL B O 1 ATOM 7783 C CB . VAL B 2 353 ? 121.102 -97.767 -12.172 1.00 204.24 ? 1082 VAL B CB 1 ATOM 7784 C CG1 . VAL B 2 353 ? 121.935 -96.533 -12.478 1.00 190.83 ? 1082 VAL B CG1 1 ATOM 7785 C CG2 . VAL B 2 353 ? 119.629 -97.503 -12.434 1.00 196.70 ? 1082 VAL B CG2 1 ATOM 7786 N N . LYS B 2 354 ? 123.501 -99.651 -11.687 1.00 225.07 ? 1083 LYS B N 1 ATOM 7787 C CA . LYS B 2 354 ? 124.914 -99.841 -11.385 1.00 210.12 ? 1083 LYS B CA 1 ATOM 7788 C C . LYS B 2 354 ? 125.554 -100.843 -12.340 1.00 202.69 ? 1083 LYS B C 1 ATOM 7789 O O . LYS B 2 354 ? 126.730 -100.726 -12.682 1.00 203.84 ? 1083 LYS B O 1 ATOM 7790 C CB . LYS B 2 354 ? 125.092 -100.301 -9.936 1.00 199.66 ? 1083 LYS B CB 1 ATOM 7791 C CG . LYS B 2 354 ? 126.539 -100.501 -9.516 1.00 200.49 ? 1083 LYS B CG 1 ATOM 7792 C CD . LYS B 2 354 ? 126.644 -100.849 -8.040 1.00 205.98 ? 1083 LYS B CD 1 ATOM 7793 C CE . LYS B 2 354 ? 125.874 -102.118 -7.715 1.00 224.44 ? 1083 LYS B CE 1 ATOM 7794 N NZ . LYS B 2 354 ? 125.949 -102.457 -6.267 1.00 242.86 ? 1083 LYS B NZ 1 ATOM 7795 N N . TRP B 2 355 ? 124.770 -101.826 -12.771 1.00 194.85 ? 1084 TRP B N 1 ATOM 7796 C CA . TRP B 2 355 ? 125.260 -102.847 -13.688 1.00 179.86 ? 1084 TRP B CA 1 ATOM 7797 C C . TRP B 2 355 ? 125.549 -102.255 -15.062 1.00 196.49 ? 1084 TRP B C 1 ATOM 7798 O O . TRP B 2 355 ? 126.497 -102.657 -15.735 1.00 193.19 ? 1084 TRP B O 1 ATOM 7799 C CB . TRP B 2 355 ? 124.248 -103.988 -13.810 1.00 160.83 ? 1084 TRP B CB 1 ATOM 7800 C CG . TRP B 2 355 ? 124.678 -105.073 -14.748 1.00 158.56 ? 1084 TRP B CG 1 ATOM 7801 C CD1 . TRP B 2 355 ? 125.503 -106.121 -14.464 1.00 187.03 ? 1084 TRP B CD1 1 ATOM 7802 C CD2 . TRP B 2 355 ? 124.302 -105.219 -16.122 1.00 153.05 ? 1084 TRP B CD2 1 ATOM 7803 N NE1 . TRP B 2 355 ? 125.665 -106.911 -15.577 1.00 199.76 ? 1084 TRP B NE1 1 ATOM 7804 C CE2 . TRP B 2 355 ? 124.938 -106.378 -16.608 1.00 167.51 ? 1084 TRP B CE2 1 ATOM 7805 C CE3 . TRP B 2 355 ? 123.490 -104.483 -16.989 1.00 166.18 ? 1084 TRP B CE3 1 ATOM 7806 C CZ2 . TRP B 2 355 ? 124.787 -106.817 -17.921 1.00 162.66 ? 1084 TRP B CZ2 1 ATOM 7807 C CZ3 . TRP B 2 355 ? 123.342 -104.921 -18.291 1.00 162.82 ? 1084 TRP B CZ3 1 ATOM 7808 C CH2 . TRP B 2 355 ? 123.987 -106.077 -18.745 1.00 157.38 ? 1084 TRP B CH2 1 ATOM 7809 N N . LEU B 2 356 ? 124.726 -101.298 -15.472 1.00 232.13 ? 1085 LEU B N 1 ATOM 7810 C CA . LEU B 2 356 ? 124.904 -100.640 -16.759 1.00 224.69 ? 1085 LEU B CA 1 ATOM 7811 C C . LEU B 2 356 ? 126.124 -99.728 -16.739 1.00 222.98 ? 1085 LEU B C 1 ATOM 7812 O O . LEU B 2 356 ? 126.864 -99.642 -17.718 1.00 224.15 ? 1085 LEU B O 1 ATOM 7813 C CB . LEU B 2 356 ? 123.657 -99.834 -17.124 1.00 211.59 ? 1085 LEU B CB 1 ATOM 7814 C CG . LEU B 2 356 ? 122.374 -100.631 -17.368 1.00 203.47 ? 1085 LEU B CG 1 ATOM 7815 C CD1 . LEU B 2 356 ? 121.183 -99.699 -17.510 1.00 194.01 ? 1085 LEU B CD1 1 ATOM 7816 C CD2 . LEU B 2 356 ? 122.518 -101.515 -18.596 1.00 213.80 ? 1085 LEU B CD2 1 ATOM 7817 N N . ILE B 2 357 ? 126.329 -99.053 -15.614 1.00 229.22 ? 1086 ILE B N 1 ATOM 7818 C CA . ILE B 2 357 ? 127.415 -98.089 -15.487 1.00 225.38 ? 1086 ILE B CA 1 ATOM 7819 C C . ILE B 2 357 ? 128.779 -98.759 -15.353 1.00 235.29 ? 1086 ILE B C 1 ATOM 7820 O O . ILE B 2 357 ? 129.666 -98.550 -16.180 1.00 252.36 ? 1086 ILE B O 1 ATOM 7821 C CB . ILE B 2 357 ? 127.196 -97.152 -14.286 1.00 215.29 ? 1086 ILE B CB 1 ATOM 7822 C CG1 . ILE B 2 357 ? 125.898 -96.361 -14.459 1.00 207.40 ? 1086 ILE B CG1 1 ATOM 7823 C CG2 . ILE B 2 357 ? 128.378 -96.210 -14.123 1.00 225.85 ? 1086 ILE B CG2 1 ATOM 7824 C CD1 . ILE B 2 357 ? 125.607 -95.409 -13.321 1.00 214.24 ? 1086 ILE B CD1 1 ATOM 7825 N N . LEU B 2 358 ? 128.941 -99.563 -14.308 1.00 199.11 ? 1087 LEU B N 1 ATOM 7826 C CA . LEU B 2 358 ? 130.226 -100.189 -14.015 1.00 161.19 ? 1087 LEU B CA 1 ATOM 7827 C C . LEU B 2 358 ? 130.618 -101.246 -15.043 1.00 163.98 ? 1087 LEU B C 1 ATOM 7828 O O . LEU B 2 358 ? 131.739 -101.243 -15.550 1.00 154.66 ? 1087 LEU B O 1 ATOM 7829 C CB . LEU B 2 358 ? 130.214 -100.802 -12.613 1.00 141.97 ? 1087 LEU B CB 1 ATOM 7830 C CG . LEU B 2 358 ? 130.026 -99.831 -11.447 1.00 138.57 ? 1087 LEU B CG 1 ATOM 7831 C CD1 . LEU B 2 358 ? 130.038 -100.579 -10.124 1.00 151.41 ? 1087 LEU B CD1 1 ATOM 7832 C CD2 . LEU B 2 358 ? 131.100 -98.755 -11.466 1.00 140.39 ? 1087 LEU B CD2 1 ATOM 7833 N N . GLU B 2 359 ? 129.691 -102.147 -15.348 1.00 189.63 ? 1088 GLU B N 1 ATOM 7834 C CA . GLU B 2 359 ? 129.988 -103.277 -16.222 1.00 199.54 ? 1088 GLU B CA 1 ATOM 7835 C C . GLU B 2 359 ? 129.913 -102.923 -17.705 1.00 185.76 ? 1088 GLU B C 1 ATOM 7836 O O . GLU B 2 359 ? 130.926 -102.933 -18.404 1.00 188.59 ? 1088 GLU B O 1 ATOM 7837 C CB . GLU B 2 359 ? 129.053 -104.448 -15.914 1.00 217.50 ? 1088 GLU B CB 1 ATOM 7838 C CG . GLU B 2 359 ? 129.088 -104.895 -14.463 1.00 236.93 ? 1088 GLU B CG 1 ATOM 7839 C CD . GLU B 2 359 ? 130.474 -105.316 -14.018 1.00 251.94 ? 1088 GLU B CD 1 ATOM 7840 O OE1 . GLU B 2 359 ? 131.263 -105.770 -14.873 1.00 259.42 ? 1088 GLU B OE1 1 ATOM 7841 O OE2 . GLU B 2 359 ? 130.774 -105.196 -12.813 1.00 256.32 ? 1088 GLU B OE2 1 ATOM 7842 N N . LYS B 2 360 ? 128.712 -102.613 -18.180 1.00 166.70 ? 1089 LYS B N 1 ATOM 7843 C CA . LYS B 2 360 ? 128.499 -102.370 -19.603 1.00 135.31 ? 1089 LYS B CA 1 ATOM 7844 C C . LYS B 2 360 ? 128.601 -100.893 -19.973 1.00 150.12 ? 1089 LYS B C 1 ATOM 7845 O O . LYS B 2 360 ? 127.608 -100.273 -20.350 1.00 144.32 ? 1089 LYS B O 1 ATOM 7846 C CB . LYS B 2 360 ? 127.141 -102.926 -20.042 1.00 118.51 ? 1089 LYS B CB 1 ATOM 7847 C CG . LYS B 2 360 ? 126.925 -104.396 -19.708 1.00 117.61 ? 1089 LYS B CG 1 ATOM 7848 C CD . LYS B 2 360 ? 128.011 -105.276 -20.309 1.00 135.29 ? 1089 LYS B CD 1 ATOM 7849 C CE . LYS B 2 360 ? 127.818 -106.735 -19.919 1.00 139.71 ? 1089 LYS B CE 1 ATOM 7850 N NZ . LYS B 2 360 ? 128.935 -107.604 -20.386 1.00 125.15 ? 1089 LYS B NZ 1 ATOM 7851 N N . GLN B 2 361 ? 129.802 -100.334 -19.869 1.00 204.75 ? 1090 GLN B N 1 ATOM 7852 C CA . GLN B 2 361 ? 130.039 -98.957 -20.292 1.00 203.56 ? 1090 GLN B CA 1 ATOM 7853 C C . GLN B 2 361 ? 131.522 -98.678 -20.515 1.00 209.68 ? 1090 GLN B C 1 ATOM 7854 O O . GLN B 2 361 ? 132.344 -98.878 -19.622 1.00 227.35 ? 1090 GLN B O 1 ATOM 7855 C CB . GLN B 2 361 ? 129.464 -97.962 -19.281 1.00 199.88 ? 1090 GLN B CB 1 ATOM 7856 C CG . GLN B 2 361 ? 129.591 -96.508 -19.715 1.00 192.71 ? 1090 GLN B CG 1 ATOM 7857 C CD . GLN B 2 361 ? 129.044 -95.535 -18.689 1.00 181.03 ? 1090 GLN B CD 1 ATOM 7858 O OE1 . GLN B 2 361 ? 128.880 -94.347 -18.968 1.00 146.80 ? 1090 GLN B OE1 1 ATOM 7859 N NE2 . GLN B 2 361 ? 128.759 -96.035 -17.493 1.00 199.53 ? 1090 GLN B NE2 1 ATOM 7860 N N . LYS B 2 362 ? 131.852 -98.215 -21.715 1.00 184.38 ? 1091 LYS B N 1 ATOM 7861 C CA . LYS B 2 362 ? 133.223 -97.863 -22.057 1.00 185.85 ? 1091 LYS B CA 1 ATOM 7862 C C . LYS B 2 362 ? 133.547 -96.473 -21.523 1.00 218.35 ? 1091 LYS B C 1 ATOM 7863 O O . LYS B 2 362 ? 132.642 -95.717 -21.173 1.00 238.91 ? 1091 LYS B O 1 ATOM 7864 C CB . LYS B 2 362 ? 133.409 -97.894 -23.575 1.00 175.26 ? 1091 LYS B CB 1 ATOM 7865 C CG . LYS B 2 362 ? 132.950 -99.186 -24.232 1.00 150.21 ? 1091 LYS B CG 1 ATOM 7866 C CD . LYS B 2 362 ? 133.034 -99.093 -25.747 1.00 149.00 ? 1091 LYS B CD 1 ATOM 7867 C CE . LYS B 2 362 ? 132.509 -100.357 -26.409 1.00 163.53 ? 1091 LYS B CE 1 ATOM 7868 N NZ . LYS B 2 362 ? 132.540 -100.261 -27.894 1.00 167.77 ? 1091 LYS B NZ 1 ATOM 7869 N N . PRO B 2 363 ? 134.843 -96.132 -21.453 1.00 238.47 ? 1092 PRO B N 1 ATOM 7870 C CA . PRO B 2 363 ? 135.247 -94.787 -21.032 1.00 239.33 ? 1092 PRO B CA 1 ATOM 7871 C C . PRO B 2 363 ? 134.663 -93.728 -21.958 1.00 241.71 ? 1092 PRO B C 1 ATOM 7872 O O . PRO B 2 363 ? 134.522 -92.569 -21.568 1.00 254.97 ? 1092 PRO B O 1 ATOM 7873 C CB . PRO B 2 363 ? 136.771 -94.822 -21.170 1.00 242.99 ? 1092 PRO B CB 1 ATOM 7874 C CG . PRO B 2 363 ? 137.128 -96.261 -21.054 1.00 256.61 ? 1092 PRO B CG 1 ATOM 7875 C CD . PRO B 2 363 ? 136.001 -97.007 -21.698 1.00 254.88 ? 1092 PRO B CD 1 ATOM 7876 N N . ASP B 2 364 ? 134.328 -94.134 -23.179 1.00 216.35 ? 1093 ASP B N 1 ATOM 7877 C CA . ASP B 2 364 ? 133.729 -93.233 -24.154 1.00 193.54 ? 1093 ASP B CA 1 ATOM 7878 C C . ASP B 2 364 ? 132.301 -92.887 -23.751 1.00 183.08 ? 1093 ASP B C 1 ATOM 7879 O O . ASP B 2 364 ? 131.721 -91.923 -24.249 1.00 171.13 ? 1093 ASP B O 1 ATOM 7880 C CB . ASP B 2 364 ? 133.729 -93.875 -25.542 1.00 198.13 ? 1093 ASP B CB 1 ATOM 7881 C CG . ASP B 2 364 ? 135.112 -94.310 -25.984 1.00 213.20 ? 1093 ASP B CG 1 ATOM 7882 O OD1 . ASP B 2 364 ? 136.097 -93.947 -25.307 1.00 235.68 ? 1093 ASP B OD1 1 ATOM 7883 O OD2 . ASP B 2 364 ? 135.214 -95.015 -27.010 1.00 204.54 ? 1093 ASP B OD2 1 ATOM 7884 N N . GLY B 2 365 ? 131.741 -93.681 -22.845 1.00 205.30 ? 1094 GLY B N 1 ATOM 7885 C CA . GLY B 2 365 ? 130.370 -93.496 -22.408 1.00 197.61 ? 1094 GLY B CA 1 ATOM 7886 C C . GLY B 2 365 ? 129.406 -94.286 -23.268 1.00 195.25 ? 1094 GLY B C 1 ATOM 7887 O O . GLY B 2 365 ? 128.198 -94.279 -23.035 1.00 205.50 ? 1094 GLY B O 1 ATOM 7888 N N . VAL B 2 366 ? 129.948 -94.975 -24.268 1.00 178.34 ? 1095 VAL B N 1 ATOM 7889 C CA . VAL B 2 366 ? 129.139 -95.756 -25.194 1.00 169.27 ? 1095 VAL B CA 1 ATOM 7890 C C . VAL B 2 366 ? 128.658 -97.057 -24.561 1.00 187.01 ? 1095 VAL B C 1 ATOM 7891 O O . VAL B 2 366 ? 129.428 -97.765 -23.914 1.00 220.05 ? 1095 VAL B O 1 ATOM 7892 C CB . VAL B 2 366 ? 129.923 -96.091 -26.476 1.00 156.83 ? 1095 VAL B CB 1 ATOM 7893 C CG1 . VAL B 2 366 ? 129.072 -96.931 -27.414 1.00 163.71 ? 1095 VAL B CG1 1 ATOM 7894 C CG2 . VAL B 2 366 ? 130.382 -94.817 -27.163 1.00 157.07 ? 1095 VAL B CG2 1 ATOM 7895 N N . PHE B 2 367 ? 127.380 -97.363 -24.753 1.00 183.31 ? 1096 PHE B N 1 ATOM 7896 C CA . PHE B 2 367 ? 126.809 -98.608 -24.257 1.00 197.46 ? 1096 PHE B CA 1 ATOM 7897 C C . PHE B 2 367 ? 126.654 -99.606 -25.398 1.00 202.63 ? 1096 PHE B C 1 ATOM 7898 O O . PHE B 2 367 ? 126.128 -99.272 -26.458 1.00 206.16 ? 1096 PHE B O 1 ATOM 7899 C CB . PHE B 2 367 ? 125.460 -98.350 -23.586 1.00 197.51 ? 1096 PHE B CB 1 ATOM 7900 C CG . PHE B 2 367 ? 125.559 -97.550 -22.320 1.00 184.96 ? 1096 PHE B CG 1 ATOM 7901 C CD1 . PHE B 2 367 ? 125.741 -96.180 -22.362 1.00 172.04 ? 1096 PHE B CD1 1 ATOM 7902 C CD2 . PHE B 2 367 ? 125.476 -98.171 -21.086 1.00 192.04 ? 1096 PHE B CD2 1 ATOM 7903 C CE1 . PHE B 2 367 ? 125.835 -95.443 -21.198 1.00 156.90 ? 1096 PHE B CE1 1 ATOM 7904 C CE2 . PHE B 2 367 ? 125.569 -97.439 -19.919 1.00 182.84 ? 1096 PHE B CE2 1 ATOM 7905 C CZ . PHE B 2 367 ? 125.749 -96.073 -19.976 1.00 158.49 ? 1096 PHE B CZ 1 ATOM 7906 N N . GLN B 2 368 ? 127.117 -100.831 -25.176 1.00 170.32 ? 1097 GLN B N 1 ATOM 7907 C CA . GLN B 2 368 ? 127.096 -101.852 -26.215 1.00 164.43 ? 1097 GLN B CA 1 ATOM 7908 C C . GLN B 2 368 ? 126.185 -103.015 -25.842 1.00 182.68 ? 1097 GLN B C 1 ATOM 7909 O O . GLN B 2 368 ? 126.122 -103.420 -24.682 1.00 148.71 ? 1097 GLN B O 1 ATOM 7910 C CB . GLN B 2 368 ? 128.514 -102.356 -26.489 1.00 165.63 ? 1097 GLN B CB 1 ATOM 7911 C CG . GLN B 2 368 ? 128.612 -103.371 -27.616 1.00 176.02 ? 1097 GLN B CG 1 ATOM 7912 C CD . GLN B 2 368 ? 130.041 -103.798 -27.889 1.00 177.93 ? 1097 GLN B CD 1 ATOM 7913 O OE1 . GLN B 2 368 ? 130.980 -103.295 -27.272 1.00 178.24 ? 1097 GLN B OE1 1 ATOM 7914 N NE2 . GLN B 2 368 ? 130.213 -104.730 -28.819 1.00 179.08 ? 1097 GLN B NE2 1 ATOM 7915 N N . GLU B 2 369 ? 125.477 -103.545 -26.834 1.00 258.25 ? 1098 GLU B N 1 ATOM 7916 C CA . GLU B 2 369 ? 124.590 -104.682 -26.623 1.00 282.24 ? 1098 GLU B CA 1 ATOM 7917 C C . GLU B 2 369 ? 125.330 -105.994 -26.848 1.00 301.23 ? 1098 GLU B C 1 ATOM 7918 O O . GLU B 2 369 ? 125.914 -106.213 -27.909 1.00 333.36 ? 1098 GLU B O 1 ATOM 7919 C CB . GLU B 2 369 ? 123.378 -104.596 -27.553 1.00 281.91 ? 1098 GLU B CB 1 ATOM 7920 C CG . GLU B 2 369 ? 122.451 -105.802 -27.490 1.00 284.55 ? 1098 GLU B CG 1 ATOM 7921 C CD . GLU B 2 369 ? 121.783 -105.964 -26.138 1.00 278.43 ? 1098 GLU B CD 1 ATOM 7922 O OE1 . GLU B 2 369 ? 122.499 -106.164 -25.134 1.00 280.65 ? 1098 GLU B OE1 1 ATOM 7923 O OE2 . GLU B 2 369 ? 120.537 -105.900 -26.080 1.00 274.40 ? 1098 GLU B OE2 1 ATOM 7924 N N . ASP B 2 370 ? 125.301 -106.864 -25.845 1.00 243.35 ? 1099 ASP B N 1 ATOM 7925 C CA . ASP B 2 370 ? 125.993 -108.145 -25.925 1.00 197.62 ? 1099 ASP B CA 1 ATOM 7926 C C . ASP B 2 370 ? 125.051 -109.266 -26.350 1.00 173.31 ? 1099 ASP B C 1 ATOM 7927 O O . ASP B 2 370 ? 125.351 -110.024 -27.271 1.00 158.99 ? 1099 ASP B O 1 ATOM 7928 C CB . ASP B 2 370 ? 126.646 -108.486 -24.584 1.00 191.43 ? 1099 ASP B CB 1 ATOM 7929 C CG . ASP B 2 370 ? 127.704 -107.478 -24.179 1.00 188.48 ? 1099 ASP B CG 1 ATOM 7930 O OD1 . ASP B 2 370 ? 127.949 -106.528 -24.950 1.00 180.55 ? 1099 ASP B OD1 1 ATOM 7931 O OD2 . ASP B 2 370 ? 128.292 -107.638 -23.089 1.00 192.71 ? 1099 ASP B OD2 1 ATOM 7932 N N . ALA B 2 371 ? 123.913 -109.368 -25.673 1.00 189.80 ? 1100 ALA B N 1 ATOM 7933 C CA . ALA B 2 371 ? 122.934 -110.405 -25.978 1.00 196.74 ? 1100 ALA B CA 1 ATOM 7934 C C . ALA B 2 371 ? 121.581 -109.800 -26.332 1.00 207.42 ? 1100 ALA B C 1 ATOM 7935 O O . ALA B 2 371 ? 120.691 -109.725 -25.486 1.00 199.66 ? 1100 ALA B O 1 ATOM 7936 C CB . ALA B 2 371 ? 122.797 -111.364 -24.806 1.00 204.95 ? 1100 ALA B CB 1 ATOM 7937 N N . PRO B 2 372 ? 121.425 -109.366 -27.591 1.00 244.98 ? 1101 PRO B N 1 ATOM 7938 C CA . PRO B 2 372 ? 120.173 -108.766 -28.060 1.00 227.08 ? 1101 PRO B CA 1 ATOM 7939 C C . PRO B 2 372 ? 118.977 -109.651 -27.739 1.00 195.52 ? 1101 PRO B C 1 ATOM 7940 O O . PRO B 2 372 ? 119.083 -110.875 -27.798 1.00 198.32 ? 1101 PRO B O 1 ATOM 7941 C CB . PRO B 2 372 ? 120.375 -108.683 -29.574 1.00 241.63 ? 1101 PRO B CB 1 ATOM 7942 C CG . PRO B 2 372 ? 121.849 -108.598 -29.748 1.00 262.11 ? 1101 PRO B CG 1 ATOM 7943 C CD . PRO B 2 372 ? 122.436 -109.445 -28.658 1.00 270.02 ? 1101 PRO B CD 1 ATOM 7944 N N . VAL B 2 373 ? 117.852 -109.033 -27.397 1.00 177.72 ? 1102 VAL B N 1 ATOM 7945 C CA . VAL B 2 373 ? 116.645 -109.776 -27.064 1.00 151.86 ? 1102 VAL B CA 1 ATOM 7946 C C . VAL B 2 373 ? 116.141 -110.567 -28.265 1.00 155.08 ? 1102 VAL B C 1 ATOM 7947 O O . VAL B 2 373 ? 116.275 -110.130 -29.408 1.00 159.48 ? 1102 VAL B O 1 ATOM 7948 C CB . VAL B 2 373 ? 115.528 -108.840 -26.570 1.00 144.38 ? 1102 VAL B CB 1 ATOM 7949 C CG1 . VAL B 2 373 ? 115.922 -108.198 -25.250 1.00 151.92 ? 1102 VAL B CG1 1 ATOM 7950 C CG2 . VAL B 2 373 ? 115.225 -107.779 -27.615 1.00 128.84 ? 1102 VAL B CG2 1 ATOM 7951 N N . ILE B 2 374 ? 115.567 -111.737 -27.999 1.00 114.87 ? 1103 ILE B N 1 ATOM 7952 C CA . ILE B 2 374 ? 115.002 -112.568 -29.054 1.00 111.47 ? 1103 ILE B CA 1 ATOM 7953 C C . ILE B 2 374 ? 113.888 -111.813 -29.764 1.00 125.68 ? 1103 ILE B C 1 ATOM 7954 O O . ILE B 2 374 ? 113.753 -111.883 -30.986 1.00 156.01 ? 1103 ILE B O 1 ATOM 7955 C CB . ILE B 2 374 ? 114.431 -113.890 -28.503 1.00 111.86 ? 1103 ILE B CB 1 ATOM 7956 C CG1 . ILE B 2 374 ? 115.512 -114.685 -27.767 1.00 108.26 ? 1103 ILE B CG1 1 ATOM 7957 C CG2 . ILE B 2 374 ? 113.830 -114.721 -29.629 1.00 121.91 ? 1103 ILE B CG2 1 ATOM 7958 C CD1 . ILE B 2 374 ? 115.795 -114.189 -26.367 1.00 105.53 ? 1103 ILE B CD1 1 ATOM 7959 N N . HIS B 2 375 ? 113.091 -111.091 -28.985 1.00 98.41 ? 1104 HIS B N 1 ATOM 7960 C CA . HIS B 2 375 ? 112.004 -110.292 -29.531 1.00 93.57 ? 1104 HIS B CA 1 ATOM 7961 C C . HIS B 2 375 ? 112.528 -108.960 -30.055 1.00 72.59 ? 1104 HIS B C 1 ATOM 7962 O O . HIS B 2 375 ? 112.532 -107.957 -29.343 1.00 87.75 ? 1104 HIS B O 1 ATOM 7963 C CB . HIS B 2 375 ? 110.926 -110.061 -28.470 1.00 101.59 ? 1104 HIS B CB 1 ATOM 7964 C CG . HIS B 2 375 ? 110.317 -111.324 -27.946 1.00 98.84 ? 1104 HIS B CG 1 ATOM 7965 N ND1 . HIS B 2 375 ? 109.185 -111.889 -28.494 1.00 120.84 ? 1104 HIS B ND1 1 ATOM 7966 C CD2 . HIS B 2 375 ? 110.684 -112.134 -26.925 1.00 81.73 ? 1104 HIS B CD2 1 ATOM 7967 C CE1 . HIS B 2 375 ? 108.880 -112.991 -27.833 1.00 132.40 ? 1104 HIS B CE1 1 ATOM 7968 N NE2 . HIS B 2 375 ? 109.774 -113.163 -26.876 1.00 121.79 ? 1104 HIS B NE2 1 ATOM 7969 N N . GLN B 2 376 ? 112.971 -108.963 -31.308 1.00 85.57 ? 1105 GLN B N 1 ATOM 7970 C CA . GLN B 2 376 ? 113.515 -107.769 -31.943 1.00 95.02 ? 1105 GLN B CA 1 ATOM 7971 C C . GLN B 2 376 ? 112.431 -106.743 -32.257 1.00 118.77 ? 1105 GLN B C 1 ATOM 7972 O O . GLN B 2 376 ? 112.712 -105.690 -32.828 1.00 158.24 ? 1105 GLN B O 1 ATOM 7973 C CB . GLN B 2 376 ? 114.250 -108.149 -33.230 1.00 102.72 ? 1105 GLN B CB 1 ATOM 7974 C CG . GLN B 2 376 ? 115.482 -109.007 -33.014 1.00 105.83 ? 1105 GLN B CG 1 ATOM 7975 C CD . GLN B 2 376 ? 116.632 -108.224 -32.420 1.00 96.97 ? 1105 GLN B CD 1 ATOM 7976 O OE1 . GLN B 2 376 ? 116.701 -107.004 -32.562 1.00 52.18 ? 1105 GLN B OE1 1 ATOM 7977 N NE2 . GLN B 2 376 ? 117.546 -108.922 -31.756 1.00 131.43 ? 1105 GLN B NE2 1 ATOM 7978 N N . GLU B 2 377 ? 111.192 -107.053 -31.886 1.00 77.16 ? 1106 GLU B N 1 ATOM 7979 C CA . GLU B 2 377 ? 110.066 -106.183 -32.203 1.00 78.63 ? 1106 GLU B CA 1 ATOM 7980 C C . GLU B 2 377 ? 109.740 -105.213 -31.072 1.00 102.72 ? 1106 GLU B C 1 ATOM 7981 O O . GLU B 2 377 ? 109.078 -104.198 -31.289 1.00 159.97 ? 1106 GLU B O 1 ATOM 7982 C CB . GLU B 2 377 ? 108.824 -107.006 -32.559 1.00 116.55 ? 1106 GLU B CB 1 ATOM 7983 C CG . GLU B 2 377 ? 108.217 -107.774 -31.393 1.00 131.07 ? 1106 GLU B CG 1 ATOM 7984 C CD . GLU B 2 377 ? 108.877 -109.119 -31.165 1.00 123.11 ? 1106 GLU B CD 1 ATOM 7985 O OE1 . GLU B 2 377 ? 109.870 -109.424 -31.857 1.00 122.20 ? 1106 GLU B OE1 1 ATOM 7986 O OE2 . GLU B 2 377 ? 108.397 -109.876 -30.294 1.00 116.72 ? 1106 GLU B OE2 1 ATOM 7987 N N . MET B 2 378 ? 110.204 -105.524 -29.867 1.00 65.20 ? 1107 MET B N 1 ATOM 7988 C CA . MET B 2 378 ? 109.908 -104.685 -28.712 1.00 90.79 ? 1107 MET B CA 1 ATOM 7989 C C . MET B 2 378 ? 110.964 -103.604 -28.504 1.00 79.60 ? 1107 MET B C 1 ATOM 7990 O O . MET B 2 378 ? 110.832 -102.761 -27.619 1.00 72.64 ? 1107 MET B O 1 ATOM 7991 C CB . MET B 2 378 ? 109.762 -105.534 -27.447 1.00 109.50 ? 1107 MET B CB 1 ATOM 7992 C CG . MET B 2 378 ? 111.032 -106.245 -27.022 1.00 96.44 ? 1107 MET B CG 1 ATOM 7993 S SD . MET B 2 378 ? 110.823 -107.121 -25.462 1.00 98.23 ? 1107 MET B SD 1 ATOM 7994 C CE . MET B 2 378 ? 110.393 -105.770 -24.370 1.00 110.92 ? 1107 MET B CE 1 ATOM 7995 N N . ILE B 2 379 ? 112.009 -103.629 -29.325 1.00 123.88 ? 1108 ILE B N 1 ATOM 7996 C CA . ILE B 2 379 ? 113.081 -102.646 -29.215 1.00 135.28 ? 1108 ILE B CA 1 ATOM 7997 C C . ILE B 2 379 ? 112.770 -101.389 -30.020 1.00 134.98 ? 1108 ILE B C 1 ATOM 7998 O O . ILE B 2 379 ? 113.542 -100.430 -30.015 1.00 134.79 ? 1108 ILE B O 1 ATOM 7999 C CB . ILE B 2 379 ? 114.431 -103.225 -29.671 1.00 137.61 ? 1108 ILE B CB 1 ATOM 8000 C CG1 . ILE B 2 379 ? 114.373 -103.610 -31.149 1.00 149.28 ? 1108 ILE B CG1 1 ATOM 8001 C CG2 . ILE B 2 379 ? 114.808 -104.424 -28.818 1.00 142.74 ? 1108 ILE B CG2 1 ATOM 8002 C CD1 . ILE B 2 379 ? 115.668 -104.174 -31.680 1.00 162.58 ? 1108 ILE B CD1 1 ATOM 8003 N N . GLY B 2 380 ? 111.636 -101.402 -30.711 1.00 123.50 ? 1109 GLY B N 1 ATOM 8004 C CA . GLY B 2 380 ? 111.195 -100.251 -31.476 1.00 113.44 ? 1109 GLY B CA 1 ATOM 8005 C C . GLY B 2 380 ? 112.134 -99.876 -32.604 1.00 115.02 ? 1109 GLY B C 1 ATOM 8006 O O . GLY B 2 380 ? 112.551 -100.728 -33.388 1.00 142.41 ? 1109 GLY B O 1 ATOM 8007 N N . GLY B 2 381 ? 112.470 -98.592 -32.682 1.00 95.59 ? 1110 GLY B N 1 ATOM 8008 C CA . GLY B 2 381 ? 113.289 -98.077 -33.764 1.00 109.25 ? 1110 GLY B CA 1 ATOM 8009 C C . GLY B 2 381 ? 114.777 -98.313 -33.595 1.00 144.15 ? 1110 GLY B C 1 ATOM 8010 O O . GLY B 2 381 ? 115.594 -97.546 -34.103 1.00 156.06 ? 1110 GLY B O 1 ATOM 8011 N N . LEU B 2 382 ? 115.133 -99.376 -32.883 1.00 147.08 ? 1111 LEU B N 1 ATOM 8012 C CA . LEU B 2 382 ? 116.535 -99.731 -32.703 1.00 145.58 ? 1111 LEU B CA 1 ATOM 8013 C C . LEU B 2 382 ? 116.896 -100.965 -33.520 1.00 156.59 ? 1111 LEU B C 1 ATOM 8014 O O . LEU B 2 382 ? 118.063 -101.344 -33.604 1.00 174.48 ? 1111 LEU B O 1 ATOM 8015 C CB . LEU B 2 382 ? 116.857 -99.965 -31.226 1.00 151.20 ? 1111 LEU B CB 1 ATOM 8016 C CG . LEU B 2 382 ? 116.992 -98.731 -30.331 1.00 158.02 ? 1111 LEU B CG 1 ATOM 8017 C CD1 . LEU B 2 382 ? 115.666 -98.003 -30.199 1.00 168.89 ? 1111 LEU B CD1 1 ATOM 8018 C CD2 . LEU B 2 382 ? 117.519 -99.128 -28.964 1.00 171.35 ? 1111 LEU B CD2 1 ATOM 8019 N N . ARG B 2 383 ? 115.889 -101.587 -34.124 1.00 163.78 ? 1112 ARG B N 1 ATOM 8020 C CA . ARG B 2 383 ? 116.105 -102.785 -34.925 1.00 166.26 ? 1112 ARG B CA 1 ATOM 8021 C C . ARG B 2 383 ? 116.992 -102.483 -36.128 1.00 175.93 ? 1112 ARG B C 1 ATOM 8022 O O . ARG B 2 383 ? 117.765 -103.332 -36.569 1.00 195.57 ? 1112 ARG B O 1 ATOM 8023 C CB . ARG B 2 383 ? 114.772 -103.383 -35.378 1.00 170.85 ? 1112 ARG B CB 1 ATOM 8024 C CG . ARG B 2 383 ? 114.895 -104.768 -35.993 1.00 182.37 ? 1112 ARG B CG 1 ATOM 8025 C CD . ARG B 2 383 ? 113.539 -105.441 -36.119 1.00 176.14 ? 1112 ARG B CD 1 ATOM 8026 N NE . ARG B 2 383 ? 113.661 -106.841 -36.515 1.00 170.01 ? 1112 ARG B NE 1 ATOM 8027 C CZ . ARG B 2 383 ? 112.650 -107.703 -36.531 1.00 172.72 ? 1112 ARG B CZ 1 ATOM 8028 N NH1 . ARG B 2 383 ? 111.436 -107.310 -36.169 1.00 159.48 ? 1112 ARG B NH1 1 ATOM 8029 N NH2 . ARG B 2 383 ? 112.852 -108.959 -36.905 1.00 184.55 ? 1112 ARG B NH2 1 ATOM 8030 N N . ASN B 2 384 ? 116.877 -101.268 -36.654 1.00 147.75 ? 1113 ASN B N 1 ATOM 8031 C CA . ASN B 2 384 ? 117.734 -100.827 -37.747 1.00 163.68 ? 1113 ASN B CA 1 ATOM 8032 C C . ASN B 2 384 ? 119.121 -100.482 -37.218 1.00 194.22 ? 1113 ASN B C 1 ATOM 8033 O O . ASN B 2 384 ? 119.256 -99.750 -36.238 1.00 190.59 ? 1113 ASN B O 1 ATOM 8034 C CB . ASN B 2 384 ? 117.115 -99.628 -38.467 1.00 169.18 ? 1113 ASN B CB 1 ATOM 8035 C CG . ASN B 2 384 ? 117.787 -99.333 -39.795 1.00 186.72 ? 1113 ASN B CG 1 ATOM 8036 O OD1 . ASN B 2 384 ? 118.757 -99.990 -40.173 1.00 201.76 ? 1113 ASN B OD1 1 ATOM 8037 N ND2 . ASN B 2 384 ? 117.269 -98.343 -40.513 1.00 187.62 ? 1113 ASN B ND2 1 ATOM 8038 N N . ASN B 2 385 ? 120.150 -101.013 -37.871 1.00 228.99 ? 1114 ASN B N 1 ATOM 8039 C CA . ASN B 2 385 ? 121.513 -100.920 -37.358 1.00 255.61 ? 1114 ASN B CA 1 ATOM 8040 C C . ASN B 2 385 ? 122.260 -99.646 -37.747 1.00 252.34 ? 1114 ASN B C 1 ATOM 8041 O O . ASN B 2 385 ? 123.420 -99.467 -37.377 1.00 252.95 ? 1114 ASN B O 1 ATOM 8042 C CB . ASN B 2 385 ? 122.322 -102.150 -37.777 1.00 275.43 ? 1114 ASN B CB 1 ATOM 8043 C CG . ASN B 2 385 ? 121.716 -103.445 -37.274 1.00 284.96 ? 1114 ASN B CG 1 ATOM 8044 O OD1 . ASN B 2 385 ? 120.658 -103.445 -36.643 1.00 288.83 ? 1114 ASN B OD1 1 ATOM 8045 N ND2 . ASN B 2 385 ? 122.384 -104.559 -37.551 1.00 286.58 ? 1114 ASN B ND2 1 ATOM 8046 N N . ASN B 2 386 ? 121.600 -98.764 -38.489 1.00 246.14 ? 1115 ASN B N 1 ATOM 8047 C CA . ASN B 2 386 ? 122.222 -97.505 -38.880 1.00 244.14 ? 1115 ASN B CA 1 ATOM 8048 C C . ASN B 2 386 ? 122.384 -96.583 -37.676 1.00 249.12 ? 1115 ASN B C 1 ATOM 8049 O O . ASN B 2 386 ? 121.413 -95.993 -37.202 1.00 259.59 ? 1115 ASN B O 1 ATOM 8050 C CB . ASN B 2 386 ? 121.409 -96.816 -39.978 1.00 233.29 ? 1115 ASN B CB 1 ATOM 8051 C CG . ASN B 2 386 ? 122.205 -95.752 -40.712 1.00 218.60 ? 1115 ASN B CG 1 ATOM 8052 O OD1 . ASN B 2 386 ? 123.421 -95.645 -40.546 1.00 225.18 ? 1115 ASN B OD1 1 ATOM 8053 N ND2 . ASN B 2 386 ? 121.523 -94.963 -41.534 1.00 197.01 ? 1115 ASN B ND2 1 ATOM 8054 N N . GLU B 2 387 ? 123.616 -96.475 -37.185 1.00 230.59 ? 1116 GLU B N 1 ATOM 8055 C CA . GLU B 2 387 ? 123.923 -95.667 -36.007 1.00 189.44 ? 1116 GLU B CA 1 ATOM 8056 C C . GLU B 2 387 ? 123.398 -96.326 -34.735 1.00 172.79 ? 1116 GLU B C 1 ATOM 8057 O O . GLU B 2 387 ? 122.392 -95.894 -34.174 1.00 187.39 ? 1116 GLU B O 1 ATOM 8058 C CB . GLU B 2 387 ? 123.340 -94.258 -36.144 1.00 187.23 ? 1116 GLU B CB 1 ATOM 8059 C CG . GLU B 2 387 ? 123.800 -93.507 -37.383 1.00 193.69 ? 1116 GLU B CG 1 ATOM 8060 C CD . GLU B 2 387 ? 123.029 -92.219 -37.601 1.00 177.08 ? 1116 GLU B CD 1 ATOM 8061 O OE1 . GLU B 2 387 ? 122.096 -91.944 -36.818 1.00 176.15 ? 1116 GLU B OE1 1 ATOM 8062 O OE2 . GLU B 2 387 ? 123.353 -91.483 -38.556 1.00 167.28 ? 1116 GLU B OE2 1 ATOM 8063 N N . LYS B 2 388 ? 124.084 -97.372 -34.282 1.00 130.23 ? 1117 LYS B N 1 ATOM 8064 C CA . LYS B 2 388 ? 123.676 -98.090 -33.078 1.00 122.27 ? 1117 LYS B CA 1 ATOM 8065 C C . LYS B 2 388 ? 124.336 -97.510 -31.829 1.00 155.09 ? 1117 LYS B C 1 ATOM 8066 O O . LYS B 2 388 ? 123.800 -97.618 -30.726 1.00 166.96 ? 1117 LYS B O 1 ATOM 8067 C CB . LYS B 2 388 ? 123.994 -99.583 -33.202 1.00 113.71 ? 1117 LYS B CB 1 ATOM 8068 C CG . LYS B 2 388 ? 123.477 -100.427 -32.045 1.00 111.76 ? 1117 LYS B CG 1 ATOM 8069 C CD . LYS B 2 388 ? 123.768 -101.905 -32.256 1.00 123.89 ? 1117 LYS B CD 1 ATOM 8070 C CE . LYS B 2 388 ? 125.263 -102.168 -32.360 1.00 137.05 ? 1117 LYS B CE 1 ATOM 8071 N NZ . LYS B 2 388 ? 125.566 -103.617 -32.527 1.00 133.01 ? 1117 LYS B NZ 1 ATOM 8072 N N . ASP B 2 389 ? 125.499 -96.893 -32.007 1.00 155.85 ? 1118 ASP B N 1 ATOM 8073 C CA . ASP B 2 389 ? 126.208 -96.275 -30.894 1.00 158.59 ? 1118 ASP B CA 1 ATOM 8074 C C . ASP B 2 389 ? 125.469 -95.044 -30.381 1.00 185.88 ? 1118 ASP B C 1 ATOM 8075 O O . ASP B 2 389 ? 125.406 -94.805 -29.177 1.00 190.27 ? 1118 ASP B O 1 ATOM 8076 C CB . ASP B 2 389 ? 127.634 -95.904 -31.303 1.00 160.43 ? 1118 ASP B CB 1 ATOM 8077 C CG . ASP B 2 389 ? 128.503 -97.119 -31.554 1.00 173.14 ? 1118 ASP B CG 1 ATOM 8078 O OD1 . ASP B 2 389 ? 128.016 -98.250 -31.346 1.00 176.75 ? 1118 ASP B OD1 1 ATOM 8079 O OD2 . ASP B 2 389 ? 129.672 -96.944 -31.955 1.00 185.61 ? 1118 ASP B OD2 1 ATOM 8080 N N . MET B 2 390 ? 124.908 -94.267 -31.301 1.00 215.90 ? 1119 MET B N 1 ATOM 8081 C CA . MET B 2 390 ? 124.188 -93.053 -30.937 1.00 201.79 ? 1119 MET B CA 1 ATOM 8082 C C . MET B 2 390 ? 122.780 -93.361 -30.440 1.00 198.09 ? 1119 MET B C 1 ATOM 8083 O O . MET B 2 390 ? 122.213 -92.607 -29.652 1.00 211.97 ? 1119 MET B O 1 ATOM 8084 C CB . MET B 2 390 ? 124.127 -92.093 -32.126 1.00 196.30 ? 1119 MET B CB 1 ATOM 8085 C CG . MET B 2 390 ? 125.478 -91.538 -32.537 1.00 198.05 ? 1119 MET B CG 1 ATOM 8086 S SD . MET B 2 390 ? 126.216 -90.518 -31.248 1.00 254.48 ? 1119 MET B SD 1 ATOM 8087 C CE . MET B 2 390 ? 125.022 -89.188 -31.147 1.00 295.46 ? 1119 MET B CE 1 ATOM 8088 N N . ALA B 2 391 ? 122.223 -94.475 -30.903 1.00 171.13 ? 1120 ALA B N 1 ATOM 8089 C CA . ALA B 2 391 ? 120.861 -94.851 -30.545 1.00 163.48 ? 1120 ALA B CA 1 ATOM 8090 C C . ALA B 2 391 ? 120.796 -95.551 -29.192 1.00 166.96 ? 1120 ALA B C 1 ATOM 8091 O O . ALA B 2 391 ? 119.984 -95.196 -28.339 1.00 181.31 ? 1120 ALA B O 1 ATOM 8092 C CB . ALA B 2 391 ? 120.253 -95.730 -31.626 1.00 171.46 ? 1120 ALA B CB 1 ATOM 8093 N N . LEU B 2 392 ? 121.654 -96.547 -29.000 1.00 157.99 ? 1121 LEU B N 1 ATOM 8094 C CA . LEU B 2 392 ? 121.647 -97.330 -27.769 1.00 153.73 ? 1121 LEU B CA 1 ATOM 8095 C C . LEU B 2 392 ? 122.176 -96.532 -26.581 1.00 187.02 ? 1121 LEU B C 1 ATOM 8096 O O . LEU B 2 392 ? 121.607 -96.581 -25.491 1.00 198.50 ? 1121 LEU B O 1 ATOM 8097 C CB . LEU B 2 392 ? 122.454 -98.617 -27.945 1.00 133.50 ? 1121 LEU B CB 1 ATOM 8098 C CG . LEU B 2 392 ? 122.497 -99.556 -26.738 1.00 130.25 ? 1121 LEU B CG 1 ATOM 8099 C CD1 . LEU B 2 392 ? 121.092 -99.895 -26.265 1.00 103.65 ? 1121 LEU B CD1 1 ATOM 8100 C CD2 . LEU B 2 392 ? 123.274 -100.819 -27.072 1.00 165.19 ? 1121 LEU B CD2 1 ATOM 8101 N N . THR B 2 393 ? 123.265 -95.800 -26.794 1.00 210.15 ? 1122 THR B N 1 ATOM 8102 C CA . THR B 2 393 ? 123.839 -94.975 -25.738 1.00 207.16 ? 1122 THR B CA 1 ATOM 8103 C C . THR B 2 393 ? 122.800 -93.994 -25.209 1.00 207.37 ? 1122 THR B C 1 ATOM 8104 O O . THR B 2 393 ? 122.706 -93.764 -24.005 1.00 219.40 ? 1122 THR B O 1 ATOM 8105 C CB . THR B 2 393 ? 125.071 -94.195 -26.230 1.00 210.48 ? 1122 THR B CB 1 ATOM 8106 O OG1 . THR B 2 393 ? 126.112 -95.115 -26.581 1.00 227.56 ? 1122 THR B OG1 1 ATOM 8107 C CG2 . THR B 2 393 ? 125.578 -93.259 -25.145 1.00 208.29 ? 1122 THR B CG2 1 ATOM 8108 N N . ALA B 2 394 ? 122.017 -93.425 -26.118 1.00 203.03 ? 1123 ALA B N 1 ATOM 8109 C CA . ALA B 2 394 ? 120.972 -92.483 -25.743 1.00 190.58 ? 1123 ALA B CA 1 ATOM 8110 C C . ALA B 2 394 ? 119.840 -93.188 -25.004 1.00 188.38 ? 1123 ALA B C 1 ATOM 8111 O O . ALA B 2 394 ? 119.384 -92.722 -23.961 1.00 205.76 ? 1123 ALA B O 1 ATOM 8112 C CB . ALA B 2 394 ? 120.439 -91.767 -26.972 1.00 188.00 ? 1123 ALA B CB 1 ATOM 8113 N N . PHE B 2 395 ? 119.396 -94.316 -25.549 1.00 155.10 ? 1124 PHE B N 1 ATOM 8114 C CA . PHE B 2 395 ? 118.300 -95.077 -24.959 1.00 157.95 ? 1124 PHE B CA 1 ATOM 8115 C C . PHE B 2 395 ? 118.601 -95.459 -23.514 1.00 186.73 ? 1124 PHE B C 1 ATOM 8116 O O . PHE B 2 395 ? 117.741 -95.345 -22.641 1.00 168.91 ? 1124 PHE B O 1 ATOM 8117 C CB . PHE B 2 395 ? 118.016 -96.333 -25.784 1.00 163.52 ? 1124 PHE B CB 1 ATOM 8118 C CG . PHE B 2 395 ? 116.851 -97.138 -25.283 1.00 161.68 ? 1124 PHE B CG 1 ATOM 8119 C CD1 . PHE B 2 395 ? 117.031 -98.122 -24.326 1.00 164.95 ? 1124 PHE B CD1 1 ATOM 8120 C CD2 . PHE B 2 395 ? 115.575 -96.915 -25.773 1.00 168.39 ? 1124 PHE B CD2 1 ATOM 8121 C CE1 . PHE B 2 395 ? 115.962 -98.865 -23.865 1.00 160.98 ? 1124 PHE B CE1 1 ATOM 8122 C CE2 . PHE B 2 395 ? 114.502 -97.655 -25.316 1.00 156.14 ? 1124 PHE B CE2 1 ATOM 8123 C CZ . PHE B 2 395 ? 114.696 -98.631 -24.361 1.00 151.39 ? 1124 PHE B CZ 1 ATOM 8124 N N . VAL B 2 396 ? 119.824 -95.916 -23.269 1.00 252.51 ? 1125 VAL B N 1 ATOM 8125 C CA . VAL B 2 396 ? 120.238 -96.302 -21.927 1.00 278.15 ? 1125 VAL B CA 1 ATOM 8126 C C . VAL B 2 396 ? 120.439 -95.070 -21.054 1.00 271.66 ? 1125 VAL B C 1 ATOM 8127 O O . VAL B 2 396 ? 120.112 -95.075 -19.867 1.00 291.93 ? 1125 VAL B O 1 ATOM 8128 C CB . VAL B 2 396 ? 121.539 -97.124 -21.954 1.00 297.38 ? 1125 VAL B CB 1 ATOM 8129 C CG1 . VAL B 2 396 ? 121.971 -97.482 -20.541 1.00 308.52 ? 1125 VAL B CG1 1 ATOM 8130 C CG2 . VAL B 2 396 ? 121.354 -98.378 -22.794 1.00 308.49 ? 1125 VAL B CG2 1 ATOM 8131 N N . LEU B 2 397 ? 120.975 -94.012 -21.653 1.00 222.60 ? 1126 LEU B N 1 ATOM 8132 C CA . LEU B 2 397 ? 121.226 -92.766 -20.939 1.00 174.78 ? 1126 LEU B CA 1 ATOM 8133 C C . LEU B 2 397 ? 119.938 -92.191 -20.364 1.00 178.55 ? 1126 LEU B C 1 ATOM 8134 O O . LEU B 2 397 ? 119.918 -91.688 -19.242 1.00 177.85 ? 1126 LEU B O 1 ATOM 8135 C CB . LEU B 2 397 ? 121.887 -91.748 -21.867 1.00 147.82 ? 1126 LEU B CB 1 ATOM 8136 C CG . LEU B 2 397 ? 122.194 -90.371 -21.279 1.00 136.82 ? 1126 LEU B CG 1 ATOM 8137 C CD1 . LEU B 2 397 ? 123.006 -90.499 -20.001 1.00 161.12 ? 1126 LEU B CD1 1 ATOM 8138 C CD2 . LEU B 2 397 ? 122.925 -89.517 -22.299 1.00 138.41 ? 1126 LEU B CD2 1 ATOM 8139 N N . ILE B 2 398 ? 118.864 -92.269 -21.142 1.00 199.73 ? 1127 ILE B N 1 ATOM 8140 C CA . ILE B 2 398 ? 117.567 -91.765 -20.710 1.00 197.27 ? 1127 ILE B CA 1 ATOM 8141 C C . ILE B 2 398 ? 117.050 -92.549 -19.511 1.00 209.97 ? 1127 ILE B C 1 ATOM 8142 O O . ILE B 2 398 ? 116.514 -91.974 -18.564 1.00 225.88 ? 1127 ILE B O 1 ATOM 8143 C CB . ILE B 2 398 ? 116.533 -91.837 -21.845 1.00 177.76 ? 1127 ILE B CB 1 ATOM 8144 C CG1 . ILE B 2 398 ? 116.997 -91.000 -23.037 1.00 168.48 ? 1127 ILE B CG1 1 ATOM 8145 C CG2 . ILE B 2 398 ? 115.174 -91.364 -21.358 1.00 178.91 ? 1127 ILE B CG2 1 ATOM 8146 C CD1 . ILE B 2 398 ? 116.076 -91.078 -24.232 1.00 168.21 ? 1127 ILE B CD1 1 ATOM 8147 N N . SER B 2 399 ? 117.218 -93.866 -19.556 1.00 184.85 ? 1128 SER B N 1 ATOM 8148 C CA . SER B 2 399 ? 116.766 -94.732 -18.475 1.00 164.78 ? 1128 SER B CA 1 ATOM 8149 C C . SER B 2 399 ? 117.479 -94.399 -17.170 1.00 174.60 ? 1128 SER B C 1 ATOM 8150 O O . SER B 2 399 ? 116.933 -94.596 -16.086 1.00 167.31 ? 1128 SER B O 1 ATOM 8151 C CB . SER B 2 399 ? 116.990 -96.201 -18.836 1.00 164.71 ? 1128 SER B CB 1 ATOM 8152 O OG . SER B 2 399 ? 116.273 -96.551 -20.007 1.00 172.14 ? 1128 SER B OG 1 ATOM 8153 N N . LEU B 2 400 ? 118.702 -93.893 -17.282 1.00 203.31 ? 1129 LEU B N 1 ATOM 8154 C CA . LEU B 2 400 ? 119.483 -93.528 -16.108 1.00 217.71 ? 1129 LEU B CA 1 ATOM 8155 C C . LEU B 2 400 ? 119.003 -92.206 -15.521 1.00 218.46 ? 1129 LEU B C 1 ATOM 8156 O O . LEU B 2 400 ? 118.897 -92.059 -14.304 1.00 247.05 ? 1129 LEU B O 1 ATOM 8157 C CB . LEU B 2 400 ? 120.969 -93.438 -16.460 1.00 216.81 ? 1129 LEU B CB 1 ATOM 8158 C CG . LEU B 2 400 ? 121.619 -94.719 -16.983 1.00 224.53 ? 1129 LEU B CG 1 ATOM 8159 C CD1 . LEU B 2 400 ? 123.084 -94.480 -17.308 1.00 229.27 ? 1129 LEU B CD1 1 ATOM 8160 C CD2 . LEU B 2 400 ? 121.469 -95.846 -15.974 1.00 241.01 ? 1129 LEU B CD2 1 ATOM 8161 N N . GLN B 2 401 ? 118.710 -91.248 -16.393 1.00 182.20 ? 1130 GLN B N 1 ATOM 8162 C CA . GLN B 2 401 ? 118.288 -89.924 -15.954 1.00 140.25 ? 1130 GLN B CA 1 ATOM 8163 C C . GLN B 2 401 ? 116.874 -89.942 -15.384 1.00 146.51 ? 1130 GLN B C 1 ATOM 8164 O O . GLN B 2 401 ? 116.526 -89.114 -14.543 1.00 156.65 ? 1130 GLN B O 1 ATOM 8165 C CB . GLN B 2 401 ? 118.386 -88.919 -17.102 1.00 118.65 ? 1130 GLN B CB 1 ATOM 8166 C CG . GLN B 2 401 ? 119.772 -88.824 -17.717 1.00 124.32 ? 1130 GLN B CG 1 ATOM 8167 C CD . GLN B 2 401 ? 119.884 -87.709 -18.735 1.00 135.83 ? 1130 GLN B CD 1 ATOM 8168 O OE1 . GLN B 2 401 ? 119.582 -86.552 -18.441 1.00 159.72 ? 1130 GLN B OE1 1 ATOM 8169 N NE2 . GLN B 2 401 ? 120.324 -88.049 -19.940 1.00 128.20 ? 1130 GLN B NE2 1 ATOM 8170 N N . GLU B 2 402 ? 116.062 -90.888 -15.843 1.00 125.85 ? 1131 GLU B N 1 ATOM 8171 C CA . GLU B 2 402 ? 114.701 -91.028 -15.338 1.00 141.90 ? 1131 GLU B CA 1 ATOM 8172 C C . GLU B 2 402 ? 114.687 -91.786 -14.015 1.00 172.86 ? 1131 GLU B C 1 ATOM 8173 O O . GLU B 2 402 ? 113.641 -91.940 -13.385 1.00 147.15 ? 1131 GLU B O 1 ATOM 8174 C CB . GLU B 2 402 ? 113.808 -91.728 -16.365 1.00 154.88 ? 1131 GLU B CB 1 ATOM 8175 C CG . GLU B 2 402 ? 113.567 -90.918 -17.630 1.00 163.51 ? 1131 GLU B CG 1 ATOM 8176 C CD . GLU B 2 402 ? 112.580 -91.581 -18.571 1.00 148.75 ? 1131 GLU B CD 1 ATOM 8177 O OE1 . GLU B 2 402 ? 112.164 -92.725 -18.290 1.00 146.36 ? 1131 GLU B OE1 1 ATOM 8178 O OE2 . GLU B 2 402 ? 112.220 -90.958 -19.592 1.00 127.07 ? 1131 GLU B OE2 1 ATOM 8179 N N . ALA B 2 403 ? 115.859 -92.255 -13.601 1.00 242.24 ? 1132 ALA B N 1 ATOM 8180 C CA . ALA B 2 403 ? 116.005 -92.949 -12.328 1.00 272.90 ? 1132 ALA B CA 1 ATOM 8181 C C . ALA B 2 403 ? 117.060 -92.254 -11.479 1.00 273.51 ? 1132 ALA B C 1 ATOM 8182 O O . ALA B 2 403 ? 117.501 -92.781 -10.459 1.00 302.33 ? 1132 ALA B O 1 ATOM 8183 C CB . ALA B 2 403 ? 116.381 -94.401 -12.557 1.00 288.63 ? 1132 ALA B CB 1 ATOM 8184 N N . LYS B 2 404 ? 117.458 -91.063 -11.913 1.00 199.45 ? 1133 LYS B N 1 ATOM 8185 C CA . LYS B 2 404 ? 118.498 -90.300 -11.235 1.00 157.64 ? 1133 LYS B CA 1 ATOM 8186 C C . LYS B 2 404 ? 118.047 -89.831 -9.857 1.00 164.15 ? 1133 LYS B C 1 ATOM 8187 O O . LYS B 2 404 ? 118.819 -89.857 -8.901 1.00 194.13 ? 1133 LYS B O 1 ATOM 8188 C CB . LYS B 2 404 ? 118.915 -89.099 -12.087 1.00 136.42 ? 1133 LYS B CB 1 ATOM 8189 C CG . LYS B 2 404 ? 120.022 -88.253 -11.481 1.00 124.25 ? 1133 LYS B CG 1 ATOM 8190 C CD . LYS B 2 404 ? 120.396 -87.100 -12.400 1.00 116.47 ? 1133 LYS B CD 1 ATOM 8191 C CE . LYS B 2 404 ? 121.511 -86.256 -11.806 1.00 125.20 ? 1133 LYS B CE 1 ATOM 8192 N NZ . LYS B 2 404 ? 121.894 -85.136 -12.707 1.00 125.45 ? 1133 LYS B NZ 1 ATOM 8193 N N . ASP B 2 405 ? 116.793 -89.404 -9.760 1.00 152.02 ? 1134 ASP B N 1 ATOM 8194 C CA . ASP B 2 405 ? 116.258 -88.890 -8.505 1.00 158.45 ? 1134 ASP B CA 1 ATOM 8195 C C . ASP B 2 405 ? 116.058 -89.998 -7.475 1.00 167.48 ? 1134 ASP B C 1 ATOM 8196 O O . ASP B 2 405 ? 115.821 -89.728 -6.299 1.00 180.33 ? 1134 ASP B O 1 ATOM 8197 C CB . ASP B 2 405 ? 114.941 -88.148 -8.746 1.00 162.93 ? 1134 ASP B CB 1 ATOM 8198 C CG . ASP B 2 405 ? 115.120 -86.908 -9.601 1.00 166.23 ? 1134 ASP B CG 1 ATOM 8199 O OD1 . ASP B 2 405 ? 116.276 -86.579 -9.941 1.00 161.46 ? 1134 ASP B OD1 1 ATOM 8200 O OD2 . ASP B 2 405 ? 114.104 -86.260 -9.930 1.00 174.10 ? 1134 ASP B OD2 1 ATOM 8201 N N . ILE B 2 406 ? 116.157 -91.245 -7.922 1.00 177.39 ? 1135 ILE B N 1 ATOM 8202 C CA . ILE B 2 406 ? 115.981 -92.387 -7.034 1.00 201.58 ? 1135 ILE B CA 1 ATOM 8203 C C . ILE B 2 406 ? 117.321 -93.007 -6.656 1.00 244.68 ? 1135 ILE B C 1 ATOM 8204 O O . ILE B 2 406 ? 117.576 -93.292 -5.486 1.00 245.26 ? 1135 ILE B O 1 ATOM 8205 C CB . ILE B 2 406 ? 115.085 -93.464 -7.671 1.00 194.74 ? 1135 ILE B CB 1 ATOM 8206 C CG1 . ILE B 2 406 ? 113.729 -92.868 -8.051 1.00 178.07 ? 1135 ILE B CG1 1 ATOM 8207 C CG2 . ILE B 2 406 ? 114.907 -94.637 -6.722 1.00 211.24 ? 1135 ILE B CG2 1 ATOM 8208 C CD1 . ILE B 2 406 ? 112.788 -93.857 -8.698 1.00 164.73 ? 1135 ILE B CD1 1 ATOM 8209 N N . CYS B 2 407 ? 118.176 -93.212 -7.653 1.00 290.83 ? 1136 CYS B N 1 ATOM 8210 C CA . CYS B 2 407 ? 119.492 -93.794 -7.422 1.00 310.82 ? 1136 CYS B CA 1 ATOM 8211 C C . CYS B 2 407 ? 120.566 -92.715 -7.353 1.00 297.58 ? 1136 CYS B C 1 ATOM 8212 O O . CYS B 2 407 ? 121.596 -92.807 -8.020 1.00 304.84 ? 1136 CYS B O 1 ATOM 8213 C CB . CYS B 2 407 ? 119.831 -94.804 -8.520 1.00 315.46 ? 1136 CYS B CB 1 ATOM 8214 S SG . CYS B 2 407 ? 118.683 -96.195 -8.632 1.00 368.65 ? 1136 CYS B SG 1 ATOM 8215 N N . GLU B 2 408 ? 120.318 -91.693 -6.541 1.00 232.98 ? 1137 GLU B N 1 ATOM 8216 C CA . GLU B 2 408 ? 121.262 -90.593 -6.386 1.00 194.41 ? 1137 GLU B CA 1 ATOM 8217 C C . GLU B 2 408 ? 122.020 -90.729 -5.070 1.00 169.41 ? 1137 GLU B C 1 ATOM 8218 O O . GLU B 2 408 ? 122.949 -89.971 -4.794 1.00 157.18 ? 1137 GLU B O 1 ATOM 8219 C CB . GLU B 2 408 ? 120.528 -89.252 -6.438 1.00 198.68 ? 1137 GLU B CB 1 ATOM 8220 C CG . GLU B 2 408 ? 121.433 -88.048 -6.646 1.00 191.68 ? 1137 GLU B CG 1 ATOM 8221 C CD . GLU B 2 408 ? 120.657 -86.750 -6.761 1.00 184.46 ? 1137 GLU B CD 1 ATOM 8222 O OE1 . GLU B 2 408 ? 119.542 -86.670 -6.204 1.00 170.74 ? 1137 GLU B OE1 1 ATOM 8223 O OE2 . GLU B 2 408 ? 121.163 -85.808 -7.407 1.00 189.54 ? 1137 GLU B OE2 1 ATOM 8224 N N . GLU B 2 409 ? 121.615 -91.704 -4.264 1.00 168.04 ? 1138 GLU B N 1 ATOM 8225 C CA . GLU B 2 409 ? 122.244 -91.943 -2.972 1.00 177.52 ? 1138 GLU B CA 1 ATOM 8226 C C . GLU B 2 409 ? 123.009 -93.262 -2.962 1.00 173.88 ? 1138 GLU B C 1 ATOM 8227 O O . GLU B 2 409 ? 124.067 -93.372 -2.343 1.00 177.63 ? 1138 GLU B O 1 ATOM 8228 C CB . GLU B 2 409 ? 121.192 -91.936 -1.860 1.00 198.16 ? 1138 GLU B CB 1 ATOM 8229 C CG . GLU B 2 409 ? 121.706 -92.397 -0.503 1.00 235.65 ? 1138 GLU B CG 1 ATOM 8230 C CD . GLU B 2 409 ? 122.755 -91.468 0.079 1.00 259.47 ? 1138 GLU B CD 1 ATOM 8231 O OE1 . GLU B 2 409 ? 122.888 -90.330 -0.417 1.00 271.26 ? 1138 GLU B OE1 1 ATOM 8232 O OE2 . GLU B 2 409 ? 123.444 -91.876 1.038 1.00 259.50 ? 1138 GLU B OE2 1 ATOM 8233 N N . GLN B 2 410 ? 122.472 -94.260 -3.657 1.00 169.65 ? 1139 GLN B N 1 ATOM 8234 C CA . GLN B 2 410 ? 123.068 -95.591 -3.667 1.00 174.53 ? 1139 GLN B CA 1 ATOM 8235 C C . GLN B 2 410 ? 124.157 -95.732 -4.726 1.00 171.83 ? 1139 GLN B C 1 ATOM 8236 O O . GLN B 2 410 ? 125.128 -96.462 -4.534 1.00 183.70 ? 1139 GLN B O 1 ATOM 8237 C CB . GLN B 2 410 ? 121.988 -96.655 -3.870 1.00 178.19 ? 1139 GLN B CB 1 ATOM 8238 C CG . GLN B 2 410 ? 120.910 -96.643 -2.799 1.00 196.70 ? 1139 GLN B CG 1 ATOM 8239 C CD . GLN B 2 410 ? 119.845 -97.695 -3.029 1.00 209.87 ? 1139 GLN B CD 1 ATOM 8240 O OE1 . GLN B 2 410 ? 119.894 -98.440 -4.007 1.00 225.56 ? 1139 GLN B OE1 1 ATOM 8241 N NE2 . GLN B 2 410 ? 118.875 -97.760 -2.125 1.00 203.91 ? 1139 GLN B NE2 1 ATOM 8242 N N . VAL B 2 411 ? 123.992 -95.031 -5.842 1.00 165.54 ? 1140 VAL B N 1 ATOM 8243 C CA . VAL B 2 411 ? 124.972 -95.079 -6.920 1.00 159.93 ? 1140 VAL B CA 1 ATOM 8244 C C . VAL B 2 411 ? 125.734 -93.763 -7.030 1.00 169.64 ? 1140 VAL B C 1 ATOM 8245 O O . VAL B 2 411 ? 125.187 -92.752 -7.469 1.00 183.20 ? 1140 VAL B O 1 ATOM 8246 C CB . VAL B 2 411 ? 124.312 -95.403 -8.271 1.00 149.74 ? 1140 VAL B CB 1 ATOM 8247 C CG1 . VAL B 2 411 ? 125.347 -95.378 -9.384 1.00 152.53 ? 1140 VAL B CG1 1 ATOM 8248 C CG2 . VAL B 2 411 ? 123.621 -96.756 -8.209 1.00 155.21 ? 1140 VAL B CG2 1 ATOM 8249 N N . ASN B 2 412 ? 127.000 -93.788 -6.630 1.00 161.36 ? 1141 ASN B N 1 ATOM 8250 C CA . ASN B 2 412 ? 127.832 -92.592 -6.631 1.00 154.65 ? 1141 ASN B CA 1 ATOM 8251 C C . ASN B 2 412 ? 128.377 -92.275 -8.017 1.00 149.28 ? 1141 ASN B C 1 ATOM 8252 O O . ASN B 2 412 ? 128.676 -91.123 -8.328 1.00 143.48 ? 1141 ASN B O 1 ATOM 8253 C CB . ASN B 2 412 ? 128.992 -92.756 -5.648 1.00 166.10 ? 1141 ASN B CB 1 ATOM 8254 C CG . ASN B 2 412 ? 128.542 -93.270 -4.295 1.00 191.52 ? 1141 ASN B CG 1 ATOM 8255 O OD1 . ASN B 2 412 ? 127.359 -93.217 -3.959 1.00 207.11 ? 1141 ASN B OD1 1 ATOM 8256 N ND2 . ASN B 2 412 ? 129.488 -93.772 -3.510 1.00 208.22 ? 1141 ASN B ND2 1 ATOM 8257 N N . SER B 2 413 ? 128.505 -93.305 -8.846 1.00 177.19 ? 1142 SER B N 1 ATOM 8258 C CA . SER B 2 413 ? 129.081 -93.150 -10.176 1.00 194.79 ? 1142 SER B CA 1 ATOM 8259 C C . SER B 2 413 ? 128.024 -92.816 -11.223 1.00 226.25 ? 1142 SER B C 1 ATOM 8260 O O . SER B 2 413 ? 128.268 -92.945 -12.423 1.00 226.26 ? 1142 SER B O 1 ATOM 8261 C CB . SER B 2 413 ? 129.834 -94.418 -10.579 1.00 187.83 ? 1142 SER B CB 1 ATOM 8262 O OG . SER B 2 413 ? 128.977 -95.546 -10.553 1.00 186.70 ? 1142 SER B OG 1 ATOM 8263 N N . LEU B 2 414 ? 126.852 -92.385 -10.769 1.00 255.19 ? 1143 LEU B N 1 ATOM 8264 C CA . LEU B 2 414 ? 125.771 -92.034 -11.684 1.00 236.63 ? 1143 LEU B CA 1 ATOM 8265 C C . LEU B 2 414 ? 125.995 -90.677 -12.354 1.00 212.23 ? 1143 LEU B C 1 ATOM 8266 O O . LEU B 2 414 ? 125.969 -90.583 -13.580 1.00 225.54 ? 1143 LEU B O 1 ATOM 8267 C CB . LEU B 2 414 ? 124.415 -92.069 -10.973 1.00 235.34 ? 1143 LEU B CB 1 ATOM 8268 C CG . LEU B 2 414 ? 123.206 -91.718 -11.841 1.00 220.58 ? 1143 LEU B CG 1 ATOM 8269 C CD1 . LEU B 2 414 ? 123.155 -92.608 -13.072 1.00 216.29 ? 1143 LEU B CD1 1 ATOM 8270 C CD2 . LEU B 2 414 ? 121.918 -91.829 -11.041 1.00 225.35 ? 1143 LEU B CD2 1 ATOM 8271 N N . PRO B 2 415 ? 126.218 -89.621 -11.554 1.00 150.98 ? 1144 PRO B N 1 ATOM 8272 C CA . PRO B 2 415 ? 126.450 -88.296 -12.138 1.00 129.26 ? 1144 PRO B CA 1 ATOM 8273 C C . PRO B 2 415 ? 127.650 -88.302 -13.078 1.00 148.14 ? 1144 PRO B C 1 ATOM 8274 O O . PRO B 2 415 ? 127.708 -87.500 -14.009 1.00 145.63 ? 1144 PRO B O 1 ATOM 8275 C CB . PRO B 2 415 ? 126.746 -87.421 -10.917 1.00 133.94 ? 1144 PRO B CB 1 ATOM 8276 C CG . PRO B 2 415 ? 126.095 -88.123 -9.781 1.00 141.83 ? 1144 PRO B CG 1 ATOM 8277 C CD . PRO B 2 415 ? 126.243 -89.582 -10.081 1.00 157.77 ? 1144 PRO B CD 1 ATOM 8278 N N . GLY B 2 416 ? 128.596 -89.199 -12.829 1.00 184.07 ? 1145 GLY B N 1 ATOM 8279 C CA . GLY B 2 416 ? 129.766 -89.323 -13.676 1.00 195.90 ? 1145 GLY B CA 1 ATOM 8280 C C . GLY B 2 416 ? 129.431 -90.005 -14.986 1.00 206.50 ? 1145 GLY B C 1 ATOM 8281 O O . GLY B 2 416 ? 129.831 -89.549 -16.057 1.00 192.22 ? 1145 GLY B O 1 ATOM 8282 N N . SER B 2 417 ? 128.690 -91.105 -14.899 1.00 230.46 ? 1146 SER B N 1 ATOM 8283 C CA . SER B 2 417 ? 128.285 -91.854 -16.082 1.00 236.20 ? 1146 SER B CA 1 ATOM 8284 C C . SER B 2 417 ? 127.398 -91.008 -16.986 1.00 230.95 ? 1146 SER B C 1 ATOM 8285 O O . SER B 2 417 ? 127.548 -91.022 -18.208 1.00 233.91 ? 1146 SER B O 1 ATOM 8286 C CB . SER B 2 417 ? 127.552 -93.133 -15.678 1.00 250.12 ? 1146 SER B CB 1 ATOM 8287 O OG . SER B 2 417 ? 127.101 -93.843 -16.818 1.00 249.93 ? 1146 SER B OG 1 ATOM 8288 N N . ILE B 2 418 ? 126.473 -90.274 -16.377 1.00 219.94 ? 1147 ILE B N 1 ATOM 8289 C CA . ILE B 2 418 ? 125.559 -89.418 -17.123 1.00 181.91 ? 1147 ILE B CA 1 ATOM 8290 C C . ILE B 2 418 ? 126.320 -88.374 -17.933 1.00 169.20 ? 1147 ILE B C 1 ATOM 8291 O O . ILE B 2 418 ? 125.956 -88.070 -19.068 1.00 166.51 ? 1147 ILE B O 1 ATOM 8292 C CB . ILE B 2 418 ? 124.559 -88.714 -16.187 1.00 168.92 ? 1147 ILE B CB 1 ATOM 8293 C CG1 . ILE B 2 418 ? 123.686 -89.746 -15.471 1.00 170.22 ? 1147 ILE B CG1 1 ATOM 8294 C CG2 . ILE B 2 418 ? 123.691 -87.742 -16.965 1.00 169.14 ? 1147 ILE B CG2 1 ATOM 8295 C CD1 . ILE B 2 418 ? 122.670 -89.138 -14.531 1.00 171.29 ? 1147 ILE B CD1 1 ATOM 8296 N N . THR B 2 419 ? 127.382 -87.832 -17.345 1.00 186.82 ? 1148 THR B N 1 ATOM 8297 C CA . THR B 2 419 ? 128.204 -86.838 -18.024 1.00 188.18 ? 1148 THR B CA 1 ATOM 8298 C C . THR B 2 419 ? 128.982 -87.469 -19.173 1.00 218.75 ? 1148 THR B C 1 ATOM 8299 O O . THR B 2 419 ? 129.119 -86.875 -20.242 1.00 236.76 ? 1148 THR B O 1 ATOM 8300 C CB . THR B 2 419 ? 129.191 -86.164 -17.054 1.00 178.57 ? 1148 THR B CB 1 ATOM 8301 O OG1 . THR B 2 419 ? 128.465 -85.532 -15.993 1.00 174.92 ? 1148 THR B OG1 1 ATOM 8302 C CG2 . THR B 2 419 ? 130.023 -85.121 -17.782 1.00 172.98 ? 1148 THR B CG2 1 ATOM 8303 N N . LYS B 2 420 ? 129.487 -88.677 -18.946 1.00 223.54 ? 1149 LYS B N 1 ATOM 8304 C CA . LYS B 2 420 ? 130.244 -89.395 -19.964 1.00 209.81 ? 1149 LYS B CA 1 ATOM 8305 C C . LYS B 2 420 ? 129.414 -89.602 -21.227 1.00 190.05 ? 1149 LYS B C 1 ATOM 8306 O O . LYS B 2 420 ? 129.790 -89.152 -22.308 1.00 176.24 ? 1149 LYS B O 1 ATOM 8307 C CB . LYS B 2 420 ? 130.725 -90.745 -19.425 1.00 210.87 ? 1149 LYS B CB 1 ATOM 8308 C CG . LYS B 2 420 ? 131.740 -90.646 -18.297 1.00 199.75 ? 1149 LYS B CG 1 ATOM 8309 C CD . LYS B 2 420 ? 133.038 -90.011 -18.770 1.00 187.55 ? 1149 LYS B CD 1 ATOM 8310 C CE . LYS B 2 420 ? 134.070 -89.964 -17.654 1.00 182.16 ? 1149 LYS B CE 1 ATOM 8311 N NZ . LYS B 2 420 ? 134.401 -91.324 -17.146 1.00 180.18 ? 1149 LYS B NZ 1 ATOM 8312 N N . ALA B 2 421 ? 128.283 -90.284 -21.080 1.00 188.78 ? 1150 ALA B N 1 ATOM 8313 C CA . ALA B 2 421 ? 127.406 -90.568 -22.210 1.00 185.08 ? 1150 ALA B CA 1 ATOM 8314 C C . ALA B 2 421 ? 126.994 -89.289 -22.930 1.00 237.46 ? 1150 ALA B C 1 ATOM 8315 O O . ALA B 2 421 ? 126.827 -89.279 -24.149 1.00 228.67 ? 1150 ALA B O 1 ATOM 8316 C CB . ALA B 2 421 ? 126.180 -91.336 -21.748 1.00 161.09 ? 1150 ALA B CB 1 ATOM 8317 N N . GLY B 2 422 ? 126.830 -88.214 -22.168 1.00 326.71 ? 1151 GLY B N 1 ATOM 8318 C CA . GLY B 2 422 ? 126.445 -86.935 -22.733 1.00 334.13 ? 1151 GLY B CA 1 ATOM 8319 C C . GLY B 2 422 ? 127.522 -86.358 -23.631 1.00 324.38 ? 1151 GLY B C 1 ATOM 8320 O O . GLY B 2 422 ? 127.226 -85.737 -24.652 1.00 336.30 ? 1151 GLY B O 1 ATOM 8321 N N . ASP B 2 423 ? 128.777 -86.568 -23.249 1.00 249.83 ? 1152 ASP B N 1 ATOM 8322 C CA . ASP B 2 423 ? 129.906 -86.053 -24.014 1.00 200.68 ? 1152 ASP B CA 1 ATOM 8323 C C . ASP B 2 423 ? 130.017 -86.735 -25.373 1.00 177.36 ? 1152 ASP B C 1 ATOM 8324 O O . ASP B 2 423 ? 130.456 -86.127 -26.348 1.00 173.14 ? 1152 ASP B O 1 ATOM 8325 C CB . ASP B 2 423 ? 131.209 -86.230 -23.232 1.00 203.70 ? 1152 ASP B CB 1 ATOM 8326 C CG . ASP B 2 423 ? 131.229 -85.432 -21.944 1.00 208.98 ? 1152 ASP B CG 1 ATOM 8327 O OD1 . ASP B 2 423 ? 130.267 -84.677 -21.695 1.00 221.62 ? 1152 ASP B OD1 1 ATOM 8328 O OD2 . ASP B 2 423 ? 132.209 -85.558 -21.180 1.00 204.31 ? 1152 ASP B OD2 1 ATOM 8329 N N . PHE B 2 424 ? 129.617 -88.001 -25.429 1.00 181.82 ? 1153 PHE B N 1 ATOM 8330 C CA . PHE B 2 424 ? 129.710 -88.778 -26.660 1.00 202.10 ? 1153 PHE B CA 1 ATOM 8331 C C . PHE B 2 424 ? 128.600 -88.425 -27.643 1.00 245.75 ? 1153 PHE B C 1 ATOM 8332 O O . PHE B 2 424 ? 128.827 -88.362 -28.851 1.00 245.52 ? 1153 PHE B O 1 ATOM 8333 C CB . PHE B 2 424 ? 129.684 -90.276 -26.348 1.00 191.08 ? 1153 PHE B CB 1 ATOM 8334 C CG . PHE B 2 424 ? 129.645 -91.150 -27.568 1.00 182.70 ? 1153 PHE B CG 1 ATOM 8335 C CD1 . PHE B 2 424 ? 130.789 -91.373 -28.314 1.00 186.33 ? 1153 PHE B CD1 1 ATOM 8336 C CD2 . PHE B 2 424 ? 128.465 -91.754 -27.966 1.00 184.37 ? 1153 PHE B CD2 1 ATOM 8337 C CE1 . PHE B 2 424 ? 130.756 -92.177 -29.436 1.00 198.83 ? 1153 PHE B CE1 1 ATOM 8338 C CE2 . PHE B 2 424 ? 128.425 -92.560 -29.086 1.00 189.58 ? 1153 PHE B CE2 1 ATOM 8339 C CZ . PHE B 2 424 ? 129.572 -92.772 -29.822 1.00 199.73 ? 1153 PHE B CZ 1 ATOM 8340 N N . LEU B 2 425 ? 127.400 -88.195 -27.121 1.00 289.94 ? 1154 LEU B N 1 ATOM 8341 C CA . LEU B 2 425 ? 126.255 -87.871 -27.963 1.00 293.65 ? 1154 LEU B CA 1 ATOM 8342 C C . LEU B 2 425 ? 126.357 -86.460 -28.533 1.00 283.82 ? 1154 LEU B C 1 ATOM 8343 O O . LEU B 2 425 ? 125.783 -86.162 -29.580 1.00 300.40 ? 1154 LEU B O 1 ATOM 8344 C CB . LEU B 2 425 ? 124.951 -88.027 -27.178 1.00 287.83 ? 1154 LEU B CB 1 ATOM 8345 C CG . LEU B 2 425 ? 124.639 -89.431 -26.656 1.00 292.97 ? 1154 LEU B CG 1 ATOM 8346 C CD1 . LEU B 2 425 ? 123.339 -89.433 -25.871 1.00 291.20 ? 1154 LEU B CD1 1 ATOM 8347 C CD2 . LEU B 2 425 ? 124.576 -90.427 -27.802 1.00 298.87 ? 1154 LEU B CD2 1 ATOM 8348 N N . GLU B 2 426 ? 127.092 -85.596 -27.841 1.00 231.15 ? 1155 GLU B N 1 ATOM 8349 C CA . GLU B 2 426 ? 127.237 -84.207 -28.262 1.00 193.00 ? 1155 GLU B CA 1 ATOM 8350 C C . GLU B 2 426 ? 128.328 -84.055 -29.318 1.00 173.88 ? 1155 GLU B C 1 ATOM 8351 O O . GLU B 2 426 ? 128.479 -82.992 -29.920 1.00 169.86 ? 1155 GLU B O 1 ATOM 8352 C CB . GLU B 2 426 ? 127.539 -83.313 -27.056 1.00 192.00 ? 1155 GLU B CB 1 ATOM 8353 C CG . GLU B 2 426 ? 127.592 -81.825 -27.375 1.00 187.55 ? 1155 GLU B CG 1 ATOM 8354 C CD . GLU B 2 426 ? 127.845 -80.971 -26.147 1.00 180.45 ? 1155 GLU B CD 1 ATOM 8355 O OE1 . GLU B 2 426 ? 127.996 -81.539 -25.045 1.00 186.12 ? 1155 GLU B OE1 1 ATOM 8356 O OE2 . GLU B 2 426 ? 127.892 -79.731 -26.285 1.00 166.85 ? 1155 GLU B OE2 1 ATOM 8357 N N . ALA B 2 427 ? 129.082 -85.124 -29.543 1.00 166.98 ? 1156 ALA B N 1 ATOM 8358 C CA . ALA B 2 427 ? 130.184 -85.088 -30.497 1.00 164.45 ? 1156 ALA B CA 1 ATOM 8359 C C . ALA B 2 427 ? 129.779 -85.654 -31.854 1.00 183.30 ? 1156 ALA B C 1 ATOM 8360 O O . ALA B 2 427 ? 130.430 -85.390 -32.864 1.00 201.19 ? 1156 ALA B O 1 ATOM 8361 C CB . ALA B 2 427 ? 131.385 -85.839 -29.946 1.00 159.72 ? 1156 ALA B CB 1 ATOM 8362 N N . ASN B 2 428 ? 128.702 -86.432 -31.873 1.00 182.81 ? 1157 ASN B N 1 ATOM 8363 C CA . ASN B 2 428 ? 128.245 -87.068 -33.103 1.00 188.97 ? 1157 ASN B CA 1 ATOM 8364 C C . ASN B 2 428 ? 126.787 -86.757 -33.423 1.00 213.08 ? 1157 ASN B C 1 ATOM 8365 O O . ASN B 2 428 ? 126.143 -87.479 -34.184 1.00 218.15 ? 1157 ASN B O 1 ATOM 8366 C CB . ASN B 2 428 ? 128.451 -88.581 -33.026 1.00 181.68 ? 1157 ASN B CB 1 ATOM 8367 C CG . ASN B 2 428 ? 129.903 -88.961 -32.824 1.00 170.96 ? 1157 ASN B CG 1 ATOM 8368 O OD1 . ASN B 2 428 ? 130.808 -88.270 -33.291 1.00 175.34 ? 1157 ASN B OD1 1 ATOM 8369 N ND2 . ASN B 2 428 ? 130.134 -90.066 -32.127 1.00 162.30 ? 1157 ASN B ND2 1 ATOM 8370 N N . TYR B 2 429 ? 126.270 -85.679 -32.843 1.00 240.64 ? 1158 TYR B N 1 ATOM 8371 C CA . TYR B 2 429 ? 124.886 -85.288 -33.070 1.00 242.93 ? 1158 TYR B CA 1 ATOM 8372 C C . TYR B 2 429 ? 124.755 -84.481 -34.356 1.00 244.22 ? 1158 TYR B C 1 ATOM 8373 O O . TYR B 2 429 ? 123.659 -84.322 -34.893 1.00 264.71 ? 1158 TYR B O 1 ATOM 8374 C CB . TYR B 2 429 ? 124.353 -84.483 -31.885 1.00 235.34 ? 1158 TYR B CB 1 ATOM 8375 C CG . TYR B 2 429 ? 122.857 -84.276 -31.913 1.00 228.96 ? 1158 TYR B CG 1 ATOM 8376 C CD1 . TYR B 2 429 ? 121.995 -85.237 -31.402 1.00 225.99 ? 1158 TYR B CD1 1 ATOM 8377 C CD2 . TYR B 2 429 ? 122.305 -83.121 -32.448 1.00 229.25 ? 1158 TYR B CD2 1 ATOM 8378 C CE1 . TYR B 2 429 ? 120.628 -85.056 -31.425 1.00 216.11 ? 1158 TYR B CE1 1 ATOM 8379 C CE2 . TYR B 2 429 ? 120.937 -82.930 -32.476 1.00 223.30 ? 1158 TYR B CE2 1 ATOM 8380 C CZ . TYR B 2 429 ? 120.104 -83.901 -31.963 1.00 214.20 ? 1158 TYR B CZ 1 ATOM 8381 O OH . TYR B 2 429 ? 118.742 -83.716 -31.987 1.00 214.67 ? 1158 TYR B OH 1 ATOM 8382 N N . MET B 2 430 ? 125.881 -83.976 -34.847 1.00 184.51 ? 1159 MET B N 1 ATOM 8383 C CA . MET B 2 430 ? 125.897 -83.183 -36.071 1.00 169.22 ? 1159 MET B CA 1 ATOM 8384 C C . MET B 2 430 ? 126.152 -84.059 -37.293 1.00 177.74 ? 1159 MET B C 1 ATOM 8385 O O . MET B 2 430 ? 126.155 -83.577 -38.425 1.00 165.31 ? 1159 MET B O 1 ATOM 8386 C CB . MET B 2 430 ? 126.961 -82.089 -35.983 1.00 146.44 ? 1159 MET B CB 1 ATOM 8387 C CG . MET B 2 430 ? 126.774 -81.129 -34.821 1.00 128.50 ? 1159 MET B CG 1 ATOM 8388 S SD . MET B 2 430 ? 125.215 -80.230 -34.907 1.00 173.96 ? 1159 MET B SD 1 ATOM 8389 C CE . MET B 2 430 ? 125.382 -79.419 -36.494 1.00 118.92 ? 1159 MET B CE 1 ATOM 8390 N N . ASN B 2 431 ? 126.367 -85.349 -37.055 1.00 186.76 ? 1160 ASN B N 1 ATOM 8391 C CA . ASN B 2 431 ? 126.647 -86.290 -38.133 1.00 166.77 ? 1160 ASN B CA 1 ATOM 8392 C C . ASN B 2 431 ? 125.487 -87.246 -38.384 1.00 162.78 ? 1160 ASN B C 1 ATOM 8393 O O . ASN B 2 431 ? 125.477 -87.974 -39.375 1.00 160.58 ? 1160 ASN B O 1 ATOM 8394 C CB . ASN B 2 431 ? 127.922 -87.081 -37.835 1.00 163.50 ? 1160 ASN B CB 1 ATOM 8395 C CG . ASN B 2 431 ? 129.147 -86.194 -37.720 1.00 146.64 ? 1160 ASN B CG 1 ATOM 8396 O OD1 . ASN B 2 431 ? 129.120 -85.027 -38.110 1.00 135.81 ? 1160 ASN B OD1 1 ATOM 8397 N ND2 . ASN B 2 431 ? 130.231 -86.746 -37.185 1.00 133.61 ? 1160 ASN B ND2 1 ATOM 8398 N N . LEU B 2 432 ? 124.512 -87.239 -37.482 1.00 197.51 ? 1161 LEU B N 1 ATOM 8399 C CA . LEU B 2 432 ? 123.356 -88.120 -37.599 1.00 210.88 ? 1161 LEU B CA 1 ATOM 8400 C C . LEU B 2 432 ? 122.582 -87.851 -38.885 1.00 227.22 ? 1161 LEU B C 1 ATOM 8401 O O . LEU B 2 432 ? 122.563 -86.726 -39.385 1.00 242.51 ? 1161 LEU B O 1 ATOM 8402 C CB . LEU B 2 432 ? 122.438 -87.961 -36.387 1.00 196.99 ? 1161 LEU B CB 1 ATOM 8403 C CG . LEU B 2 432 ? 123.072 -88.266 -35.029 1.00 188.30 ? 1161 LEU B CG 1 ATOM 8404 C CD1 . LEU B 2 432 ? 122.077 -88.027 -33.906 1.00 194.15 ? 1161 LEU B CD1 1 ATOM 8405 C CD2 . LEU B 2 432 ? 123.595 -89.692 -34.992 1.00 192.88 ? 1161 LEU B CD2 1 ATOM 8406 N N . GLN B 2 433 ? 121.945 -88.890 -39.415 1.00 199.54 ? 1162 GLN B N 1 ATOM 8407 C CA . GLN B 2 433 ? 121.188 -88.770 -40.654 1.00 178.44 ? 1162 GLN B CA 1 ATOM 8408 C C . GLN B 2 433 ? 119.707 -89.058 -40.435 1.00 175.18 ? 1162 GLN B C 1 ATOM 8409 O O . GLN B 2 433 ? 118.854 -88.220 -40.725 1.00 185.93 ? 1162 GLN B O 1 ATOM 8410 C CB . GLN B 2 433 ? 121.754 -89.710 -41.720 1.00 190.68 ? 1162 GLN B CB 1 ATOM 8411 C CG . GLN B 2 433 ? 123.221 -89.473 -42.045 1.00 203.01 ? 1162 GLN B CG 1 ATOM 8412 C CD . GLN B 2 433 ? 123.473 -88.107 -42.656 1.00 204.64 ? 1162 GLN B CD 1 ATOM 8413 O OE1 . GLN B 2 433 ? 122.538 -87.389 -43.009 1.00 203.58 ? 1162 GLN B OE1 1 ATOM 8414 N NE2 . GLN B 2 433 ? 124.743 -87.743 -42.785 1.00 211.02 ? 1162 GLN B NE2 1 ATOM 8415 N N . ARG B 2 434 ? 119.408 -90.247 -39.922 1.00 174.79 ? 1163 ARG B N 1 ATOM 8416 C CA . ARG B 2 434 ? 118.028 -90.651 -39.678 1.00 172.57 ? 1163 ARG B CA 1 ATOM 8417 C C . ARG B 2 434 ? 117.341 -89.721 -38.685 1.00 153.08 ? 1163 ARG B C 1 ATOM 8418 O O . ARG B 2 434 ? 117.911 -89.375 -37.652 1.00 148.92 ? 1163 ARG B O 1 ATOM 8419 C CB . ARG B 2 434 ? 117.975 -92.088 -39.160 1.00 188.45 ? 1163 ARG B CB 1 ATOM 8420 C CG . ARG B 2 434 ? 118.535 -93.123 -40.119 1.00 192.57 ? 1163 ARG B CG 1 ATOM 8421 C CD . ARG B 2 434 ? 118.395 -94.519 -39.540 1.00 187.82 ? 1163 ARG B CD 1 ATOM 8422 N NE . ARG B 2 434 ? 116.999 -94.854 -39.271 1.00 174.40 ? 1163 ARG B NE 1 ATOM 8423 C CZ . ARG B 2 434 ? 116.609 -95.847 -38.480 1.00 165.32 ? 1163 ARG B CZ 1 ATOM 8424 N NH1 . ARG B 2 434 ? 117.510 -96.602 -37.868 1.00 178.96 ? 1163 ARG B NH1 1 ATOM 8425 N NH2 . ARG B 2 434 ? 115.316 -96.079 -38.293 1.00 134.58 ? 1163 ARG B NH2 1 ATOM 8426 N N . SER B 2 435 ? 116.113 -89.322 -39.001 1.00 152.28 ? 1164 SER B N 1 ATOM 8427 C CA . SER B 2 435 ? 115.344 -88.444 -38.126 1.00 146.64 ? 1164 SER B CA 1 ATOM 8428 C C . SER B 2 435 ? 115.088 -89.101 -36.775 1.00 162.49 ? 1164 SER B C 1 ATOM 8429 O O . SER B 2 435 ? 114.973 -88.422 -35.756 1.00 189.26 ? 1164 SER B O 1 ATOM 8430 C CB . SER B 2 435 ? 114.016 -88.057 -38.780 1.00 131.67 ? 1164 SER B CB 1 ATOM 8431 O OG . SER B 2 435 ? 114.228 -87.310 -39.965 1.00 134.63 ? 1164 SER B OG 1 ATOM 8432 N N . TYR B 2 436 ? 115.000 -90.427 -36.775 1.00 166.66 ? 1165 TYR B N 1 ATOM 8433 C CA . TYR B 2 436 ? 114.750 -91.175 -35.551 1.00 162.02 ? 1165 TYR B CA 1 ATOM 8434 C C . TYR B 2 436 ? 115.850 -90.938 -34.525 1.00 172.69 ? 1165 TYR B C 1 ATOM 8435 O O . TYR B 2 436 ? 115.595 -90.431 -33.434 1.00 186.48 ? 1165 TYR B O 1 ATOM 8436 C CB . TYR B 2 436 ? 114.630 -92.669 -35.851 1.00 171.02 ? 1165 TYR B CB 1 ATOM 8437 C CG . TYR B 2 436 ? 114.399 -93.519 -34.623 1.00 163.36 ? 1165 TYR B CG 1 ATOM 8438 C CD1 . TYR B 2 436 ? 113.115 -93.788 -34.175 1.00 152.88 ? 1165 TYR B CD1 1 ATOM 8439 C CD2 . TYR B 2 436 ? 115.467 -94.050 -33.913 1.00 176.40 ? 1165 TYR B CD2 1 ATOM 8440 C CE1 . TYR B 2 436 ? 112.899 -94.564 -33.053 1.00 149.73 ? 1165 TYR B CE1 1 ATOM 8441 C CE2 . TYR B 2 436 ? 115.260 -94.826 -32.790 1.00 169.73 ? 1165 TYR B CE2 1 ATOM 8442 C CZ . TYR B 2 436 ? 113.974 -95.080 -32.365 1.00 148.37 ? 1165 TYR B CZ 1 ATOM 8443 O OH . TYR B 2 436 ? 113.760 -95.852 -31.248 1.00 145.28 ? 1165 TYR B OH 1 ATOM 8444 N N . THR B 2 437 ? 117.074 -91.310 -34.883 1.00 180.56 ? 1166 THR B N 1 ATOM 8445 C CA . THR B 2 437 ? 118.214 -91.158 -33.988 1.00 168.14 ? 1166 THR B CA 1 ATOM 8446 C C . THR B 2 437 ? 118.345 -89.720 -33.498 1.00 172.05 ? 1166 THR B C 1 ATOM 8447 O O . THR B 2 437 ? 118.688 -89.478 -32.342 1.00 197.89 ? 1166 THR B O 1 ATOM 8448 C CB . THR B 2 437 ? 119.527 -91.582 -34.670 1.00 164.56 ? 1166 THR B CB 1 ATOM 8449 O OG1 . THR B 2 437 ? 119.427 -92.946 -35.097 1.00 176.32 ? 1166 THR B OG1 1 ATOM 8450 C CG2 . THR B 2 437 ? 120.696 -91.443 -33.709 1.00 153.88 ? 1166 THR B CG2 1 ATOM 8451 N N . VAL B 2 438 ? 118.067 -88.769 -34.384 1.00 163.19 ? 1167 VAL B N 1 ATOM 8452 C CA . VAL B 2 438 ? 118.157 -87.354 -34.041 1.00 151.62 ? 1167 VAL B CA 1 ATOM 8453 C C . VAL B 2 438 ? 117.220 -87.004 -32.890 1.00 143.63 ? 1167 VAL B C 1 ATOM 8454 O O . VAL B 2 438 ? 117.535 -86.155 -32.056 1.00 157.18 ? 1167 VAL B O 1 ATOM 8455 C CB . VAL B 2 438 ? 117.833 -86.460 -35.252 1.00 156.53 ? 1167 VAL B CB 1 ATOM 8456 C CG1 . VAL B 2 438 ? 117.826 -84.996 -34.846 1.00 158.70 ? 1167 VAL B CG1 1 ATOM 8457 C CG2 . VAL B 2 438 ? 118.835 -86.700 -36.368 1.00 180.84 ? 1167 VAL B CG2 1 ATOM 8458 N N . ALA B 2 439 ? 116.070 -87.668 -32.845 1.00 90.58 ? 1168 ALA B N 1 ATOM 8459 C CA . ALA B 2 439 ? 115.076 -87.406 -31.812 1.00 84.34 ? 1168 ALA B CA 1 ATOM 8460 C C . ALA B 2 439 ? 115.459 -88.045 -30.482 1.00 138.94 ? 1168 ALA B C 1 ATOM 8461 O O . ALA B 2 439 ? 115.545 -87.365 -29.461 1.00 143.07 ? 1168 ALA B O 1 ATOM 8462 C CB . ALA B 2 439 ? 113.708 -87.894 -32.258 1.00 99.96 ? 1168 ALA B CB 1 ATOM 8463 N N . ILE B 2 440 ? 115.686 -89.354 -30.502 1.00 202.76 ? 1169 ILE B N 1 ATOM 8464 C CA . ILE B 2 440 ? 116.002 -90.094 -29.285 1.00 209.63 ? 1169 ILE B CA 1 ATOM 8465 C C . ILE B 2 440 ? 117.256 -89.552 -28.606 1.00 214.32 ? 1169 ILE B C 1 ATOM 8466 O O . ILE B 2 440 ? 117.378 -89.596 -27.383 1.00 224.96 ? 1169 ILE B O 1 ATOM 8467 C CB . ILE B 2 440 ? 116.174 -91.599 -29.567 1.00 216.61 ? 1169 ILE B CB 1 ATOM 8468 C CG1 . ILE B 2 440 ? 116.365 -92.368 -28.259 1.00 224.00 ? 1169 ILE B CG1 1 ATOM 8469 C CG2 . ILE B 2 440 ? 117.341 -91.837 -30.512 1.00 230.62 ? 1169 ILE B CG2 1 ATOM 8470 C CD1 . ILE B 2 440 ? 116.508 -93.861 -28.446 1.00 244.26 ? 1169 ILE B CD1 1 ATOM 8471 N N . ALA B 2 441 ? 118.185 -89.038 -29.405 1.00 199.59 ? 1170 ALA B N 1 ATOM 8472 C CA . ALA B 2 441 ? 119.417 -88.471 -28.873 1.00 193.82 ? 1170 ALA B CA 1 ATOM 8473 C C . ALA B 2 441 ? 119.186 -87.053 -28.368 1.00 182.53 ? 1170 ALA B C 1 ATOM 8474 O O . ALA B 2 441 ? 119.707 -86.662 -27.324 1.00 187.81 ? 1170 ALA B O 1 ATOM 8475 C CB . ALA B 2 441 ? 120.508 -88.489 -29.929 1.00 207.06 ? 1170 ALA B CB 1 ATOM 8476 N N . GLY B 2 442 ? 118.400 -86.287 -29.118 1.00 154.88 ? 1171 GLY B N 1 ATOM 8477 C CA . GLY B 2 442 ? 118.096 -84.917 -28.751 1.00 149.86 ? 1171 GLY B CA 1 ATOM 8478 C C . GLY B 2 442 ? 117.396 -84.825 -27.409 1.00 153.90 ? 1171 GLY B C 1 ATOM 8479 O O . GLY B 2 442 ? 117.647 -83.910 -26.627 1.00 170.63 ? 1171 GLY B O 1 ATOM 8480 N N . TYR B 2 443 ? 116.513 -85.781 -27.145 1.00 149.44 ? 1172 TYR B N 1 ATOM 8481 C CA . TYR B 2 443 ? 115.785 -85.822 -25.884 1.00 150.78 ? 1172 TYR B CA 1 ATOM 8482 C C . TYR B 2 443 ? 116.716 -86.185 -24.735 1.00 188.66 ? 1172 TYR B C 1 ATOM 8483 O O . TYR B 2 443 ? 116.477 -85.811 -23.587 1.00 205.03 ? 1172 TYR B O 1 ATOM 8484 C CB . TYR B 2 443 ? 114.627 -86.817 -25.971 1.00 146.08 ? 1172 TYR B CB 1 ATOM 8485 C CG . TYR B 2 443 ? 113.967 -87.122 -24.647 1.00 122.20 ? 1172 TYR B CG 1 ATOM 8486 C CD1 . TYR B 2 443 ? 113.381 -86.117 -23.892 1.00 137.56 ? 1172 TYR B CD1 1 ATOM 8487 C CD2 . TYR B 2 443 ? 113.914 -88.419 -24.160 1.00 132.44 ? 1172 TYR B CD2 1 ATOM 8488 C CE1 . TYR B 2 443 ? 112.774 -86.395 -22.683 1.00 136.14 ? 1172 TYR B CE1 1 ATOM 8489 C CE2 . TYR B 2 443 ? 113.306 -88.706 -22.955 1.00 138.10 ? 1172 TYR B CE2 1 ATOM 8490 C CZ . TYR B 2 443 ? 112.738 -87.691 -22.221 1.00 124.84 ? 1172 TYR B CZ 1 ATOM 8491 O OH . TYR B 2 443 ? 112.132 -87.974 -21.019 1.00 123.23 ? 1172 TYR B OH 1 ATOM 8492 N N . ALA B 2 444 ? 117.779 -86.915 -25.052 1.00 208.37 ? 1173 ALA B N 1 ATOM 8493 C CA . ALA B 2 444 ? 118.768 -87.295 -24.052 1.00 217.02 ? 1173 ALA B CA 1 ATOM 8494 C C . ALA B 2 444 ? 119.627 -86.096 -23.670 1.00 211.68 ? 1173 ALA B C 1 ATOM 8495 O O . ALA B 2 444 ? 120.007 -85.935 -22.511 1.00 226.87 ? 1173 ALA B O 1 ATOM 8496 C CB . ALA B 2 444 ? 119.636 -88.428 -24.569 1.00 228.02 ? 1173 ALA B CB 1 ATOM 8497 N N . LEU B 2 445 ? 119.928 -85.255 -24.654 1.00 174.99 ? 1174 LEU B N 1 ATOM 8498 C CA . LEU B 2 445 ? 120.731 -84.062 -24.421 1.00 158.11 ? 1174 LEU B CA 1 ATOM 8499 C C . LEU B 2 445 ? 119.889 -82.951 -23.808 1.00 173.37 ? 1174 LEU B C 1 ATOM 8500 O O . LEU B 2 445 ? 120.399 -82.103 -23.076 1.00 198.83 ? 1174 LEU B O 1 ATOM 8501 C CB . LEU B 2 445 ? 121.360 -83.578 -25.727 1.00 152.53 ? 1174 LEU B CB 1 ATOM 8502 C CG . LEU B 2 445 ? 122.274 -84.569 -26.447 1.00 162.19 ? 1174 LEU B CG 1 ATOM 8503 C CD1 . LEU B 2 445 ? 122.779 -83.978 -27.752 1.00 169.28 ? 1174 LEU B CD1 1 ATOM 8504 C CD2 . LEU B 2 445 ? 123.435 -84.972 -25.553 1.00 180.20 ? 1174 LEU B CD2 1 ATOM 8505 N N . ALA B 2 446 ? 118.596 -82.961 -24.113 1.00 167.49 ? 1175 ALA B N 1 ATOM 8506 C CA . ALA B 2 446 ? 117.683 -81.944 -23.609 1.00 156.03 ? 1175 ALA B CA 1 ATOM 8507 C C . ALA B 2 446 ? 117.543 -82.027 -22.093 1.00 162.65 ? 1175 ALA B C 1 ATOM 8508 O O . ALA B 2 446 ? 117.410 -81.008 -21.417 1.00 176.73 ? 1175 ALA B O 1 ATOM 8509 C CB . ALA B 2 446 ? 116.324 -82.074 -24.277 1.00 154.28 ? 1175 ALA B CB 1 ATOM 8510 N N . GLN B 2 447 ? 117.577 -83.246 -21.564 1.00 156.62 ? 1176 GLN B N 1 ATOM 8511 C CA . GLN B 2 447 ? 117.449 -83.458 -20.127 1.00 162.75 ? 1176 GLN B CA 1 ATOM 8512 C C . GLN B 2 447 ? 118.675 -82.953 -19.375 1.00 167.71 ? 1176 GLN B C 1 ATOM 8513 O O . GLN B 2 447 ? 118.698 -82.942 -18.145 1.00 173.46 ? 1176 GLN B O 1 ATOM 8514 C CB . GLN B 2 447 ? 117.216 -84.937 -19.819 1.00 169.08 ? 1176 GLN B CB 1 ATOM 8515 C CG . GLN B 2 447 ? 115.862 -85.456 -20.266 1.00 173.97 ? 1176 GLN B CG 1 ATOM 8516 C CD . GLN B 2 447 ? 115.669 -86.923 -19.942 1.00 185.47 ? 1176 GLN B CD 1 ATOM 8517 O OE1 . GLN B 2 447 ? 116.622 -87.701 -19.945 1.00 198.35 ? 1176 GLN B OE1 1 ATOM 8518 N NE2 . GLN B 2 447 ? 114.431 -87.309 -19.661 1.00 186.70 ? 1176 GLN B NE2 1 ATOM 8519 N N . MET B 2 448 ? 119.693 -82.538 -20.121 1.00 165.36 ? 1177 MET B N 1 ATOM 8520 C CA . MET B 2 448 ? 120.913 -82.014 -19.525 1.00 175.20 ? 1177 MET B CA 1 ATOM 8521 C C . MET B 2 448 ? 121.051 -80.523 -19.800 1.00 185.97 ? 1177 MET B C 1 ATOM 8522 O O . MET B 2 448 ? 121.866 -79.840 -19.182 1.00 184.91 ? 1177 MET B O 1 ATOM 8523 C CB . MET B 2 448 ? 122.135 -82.747 -20.075 1.00 188.59 ? 1177 MET B CB 1 ATOM 8524 C CG . MET B 2 448 ? 122.110 -84.249 -19.876 1.00 198.36 ? 1177 MET B CG 1 ATOM 8525 S SD . MET B 2 448 ? 123.574 -85.030 -20.576 1.00 156.08 ? 1177 MET B SD 1 ATOM 8526 C CE . MET B 2 448 ? 123.231 -86.754 -20.244 1.00 194.72 ? 1177 MET B CE 1 ATOM 8527 N N . GLY B 2 449 ? 120.248 -80.023 -20.733 1.00 208.84 ? 1178 GLY B N 1 ATOM 8528 C CA . GLY B 2 449 ? 120.339 -78.636 -21.144 1.00 208.34 ? 1178 GLY B CA 1 ATOM 8529 C C . GLY B 2 449 ? 121.549 -78.422 -22.031 1.00 199.32 ? 1178 GLY B C 1 ATOM 8530 O O . GLY B 2 449 ? 122.009 -77.296 -22.216 1.00 201.33 ? 1178 GLY B O 1 ATOM 8531 N N . ARG B 2 450 ? 122.065 -79.517 -22.579 1.00 174.59 ? 1179 ARG B N 1 ATOM 8532 C CA . ARG B 2 450 ? 123.237 -79.467 -23.443 1.00 163.63 ? 1179 ARG B CA 1 ATOM 8533 C C . ARG B 2 450 ? 122.831 -79.506 -24.911 1.00 156.07 ? 1179 ARG B C 1 ATOM 8534 O O . ARG B 2 450 ? 123.610 -79.915 -25.771 1.00 146.04 ? 1179 ARG B O 1 ATOM 8535 C CB . ARG B 2 450 ? 124.181 -80.627 -23.128 1.00 153.06 ? 1179 ARG B CB 1 ATOM 8536 C CG . ARG B 2 450 ? 124.537 -80.744 -21.656 1.00 161.34 ? 1179 ARG B CG 1 ATOM 8537 C CD . ARG B 2 450 ? 125.494 -81.895 -21.403 1.00 145.87 ? 1179 ARG B CD 1 ATOM 8538 N NE . ARG B 2 450 ? 126.800 -81.663 -22.011 1.00 137.19 ? 1179 ARG B NE 1 ATOM 8539 C CZ . ARG B 2 450 ? 127.839 -82.480 -21.879 1.00 139.12 ? 1179 ARG B CZ 1 ATOM 8540 N NH1 . ARG B 2 450 ? 127.724 -83.587 -21.159 1.00 145.99 ? 1179 ARG B NH1 1 ATOM 8541 N NH2 . ARG B 2 450 ? 128.992 -82.191 -22.465 1.00 141.60 ? 1179 ARG B NH2 1 ATOM 8542 N N . LEU B 2 451 ? 121.603 -79.080 -25.188 1.00 158.00 ? 1180 LEU B N 1 ATOM 8543 C CA . LEU B 2 451 ? 121.095 -79.034 -26.552 1.00 144.68 ? 1180 LEU B CA 1 ATOM 8544 C C . LEU B 2 451 ? 120.985 -77.588 -27.022 1.00 147.56 ? 1180 LEU B C 1 ATOM 8545 O O . LEU B 2 451 ? 119.890 -77.033 -27.102 1.00 146.46 ? 1180 LEU B O 1 ATOM 8546 C CB . LEU B 2 451 ? 119.734 -79.726 -26.637 1.00 138.62 ? 1180 LEU B CB 1 ATOM 8547 C CG . LEU B 2 451 ? 119.126 -79.890 -28.031 1.00 136.78 ? 1180 LEU B CG 1 ATOM 8548 C CD1 . LEU B 2 451 ? 120.074 -80.652 -28.941 1.00 150.46 ? 1180 LEU B CD1 1 ATOM 8549 C CD2 . LEU B 2 451 ? 117.780 -80.589 -27.948 1.00 136.42 ? 1180 LEU B CD2 1 ATOM 8550 N N . LYS B 2 452 ? 122.128 -76.982 -27.326 1.00 159.97 ? 1181 LYS B N 1 ATOM 8551 C CA . LYS B 2 452 ? 122.168 -75.585 -27.740 1.00 169.31 ? 1181 LYS B CA 1 ATOM 8552 C C . LYS B 2 452 ? 122.980 -75.406 -29.018 1.00 178.59 ? 1181 LYS B C 1 ATOM 8553 O O . LYS B 2 452 ? 123.664 -76.325 -29.465 1.00 197.77 ? 1181 LYS B O 1 ATOM 8554 C CB . LYS B 2 452 ? 122.759 -74.718 -26.626 1.00 180.02 ? 1181 LYS B CB 1 ATOM 8555 C CG . LYS B 2 452 ? 122.050 -74.854 -25.289 1.00 179.88 ? 1181 LYS B CG 1 ATOM 8556 C CD . LYS B 2 452 ? 122.696 -73.973 -24.232 1.00 176.00 ? 1181 LYS B CD 1 ATOM 8557 C CE . LYS B 2 452 ? 124.155 -74.343 -24.018 1.00 170.87 ? 1181 LYS B CE 1 ATOM 8558 N NZ . LYS B 2 452 ? 124.309 -75.737 -23.518 1.00 159.35 ? 1181 LYS B NZ 1 ATOM 8559 N N . GLY B 2 453 ? 122.898 -74.214 -29.600 1.00 162.35 ? 1182 GLY B N 1 ATOM 8560 C CA . GLY B 2 453 ? 123.649 -73.894 -30.800 1.00 161.01 ? 1182 GLY B CA 1 ATOM 8561 C C . GLY B 2 453 ? 123.262 -74.741 -31.996 1.00 167.02 ? 1182 GLY B C 1 ATOM 8562 O O . GLY B 2 453 ? 122.078 -74.950 -32.257 1.00 171.13 ? 1182 GLY B O 1 ATOM 8563 N N . PRO B 2 454 ? 124.267 -75.234 -32.734 1.00 177.40 ? 1183 PRO B N 1 ATOM 8564 C CA . PRO B 2 454 ? 124.068 -76.055 -33.933 1.00 191.31 ? 1183 PRO B CA 1 ATOM 8565 C C . PRO B 2 454 ? 123.233 -77.300 -33.652 1.00 198.28 ? 1183 PRO B C 1 ATOM 8566 O O . PRO B 2 454 ? 122.376 -77.658 -34.460 1.00 210.07 ? 1183 PRO B O 1 ATOM 8567 C CB . PRO B 2 454 ? 125.494 -76.459 -34.318 1.00 190.48 ? 1183 PRO B CB 1 ATOM 8568 C CG . PRO B 2 454 ? 126.356 -75.395 -33.740 1.00 188.73 ? 1183 PRO B CG 1 ATOM 8569 C CD . PRO B 2 454 ? 125.693 -74.995 -32.459 1.00 183.66 ? 1183 PRO B CD 1 ATOM 8570 N N . LEU B 2 455 ? 123.484 -77.950 -32.520 1.00 178.83 ? 1184 LEU B N 1 ATOM 8571 C CA . LEU B 2 455 ? 122.761 -79.165 -32.161 1.00 151.69 ? 1184 LEU B CA 1 ATOM 8572 C C . LEU B 2 455 ? 121.263 -78.906 -32.045 1.00 147.95 ? 1184 LEU B C 1 ATOM 8573 O O . LEU B 2 455 ? 120.448 -79.744 -32.431 1.00 162.83 ? 1184 LEU B O 1 ATOM 8574 C CB . LEU B 2 455 ? 123.296 -79.751 -30.851 1.00 148.94 ? 1184 LEU B CB 1 ATOM 8575 C CG . LEU B 2 455 ? 124.712 -80.331 -30.854 1.00 151.57 ? 1184 LEU B CG 1 ATOM 8576 C CD1 . LEU B 2 455 ? 125.756 -79.239 -31.021 1.00 157.94 ? 1184 LEU B CD1 1 ATOM 8577 C CD2 . LEU B 2 455 ? 124.960 -81.110 -29.574 1.00 161.00 ? 1184 LEU B CD2 1 ATOM 8578 N N . LEU B 2 456 ? 120.907 -77.743 -31.512 1.00 156.00 ? 1185 LEU B N 1 ATOM 8579 C CA . LEU B 2 456 ? 119.506 -77.371 -31.354 1.00 159.63 ? 1185 LEU B CA 1 ATOM 8580 C C . LEU B 2 456 ? 118.868 -77.051 -32.700 1.00 172.67 ? 1185 LEU B C 1 ATOM 8581 O O . LEU B 2 456 ? 117.698 -77.355 -32.932 1.00 184.20 ? 1185 LEU B O 1 ATOM 8582 C CB . LEU B 2 456 ? 119.371 -76.172 -30.415 1.00 147.15 ? 1185 LEU B CB 1 ATOM 8583 C CG . LEU B 2 456 ? 117.955 -75.628 -30.216 1.00 122.51 ? 1185 LEU B CG 1 ATOM 8584 C CD1 . LEU B 2 456 ? 117.030 -76.718 -29.701 1.00 113.51 ? 1185 LEU B CD1 1 ATOM 8585 C CD2 . LEU B 2 456 ? 117.964 -74.439 -29.271 1.00 131.81 ? 1185 LEU B CD2 1 ATOM 8586 N N . ASN B 2 457 ? 119.646 -76.435 -33.584 1.00 169.96 ? 1186 ASN B N 1 ATOM 8587 C CA . ASN B 2 457 ? 119.155 -76.060 -34.904 1.00 159.96 ? 1186 ASN B CA 1 ATOM 8588 C C . ASN B 2 457 ? 118.829 -77.278 -35.762 1.00 186.04 ? 1186 ASN B C 1 ATOM 8589 O O . ASN B 2 457 ? 117.863 -77.270 -36.525 1.00 213.95 ? 1186 ASN B O 1 ATOM 8590 C CB . ASN B 2 457 ? 120.173 -75.168 -35.618 1.00 136.87 ? 1186 ASN B CB 1 ATOM 8591 C CG . ASN B 2 457 ? 119.637 -74.593 -36.914 1.00 138.10 ? 1186 ASN B CG 1 ATOM 8592 O OD1 . ASN B 2 457 ? 118.444 -74.686 -37.201 1.00 145.01 ? 1186 ASN B OD1 1 ATOM 8593 N ND2 . ASN B 2 457 ? 120.519 -73.990 -37.702 1.00 139.37 ? 1186 ASN B ND2 1 ATOM 8594 N N . LYS B 2 458 ? 119.638 -78.325 -35.632 1.00 168.66 ? 1187 LYS B N 1 ATOM 8595 C CA . LYS B 2 458 ? 119.437 -79.544 -36.407 1.00 140.34 ? 1187 LYS B CA 1 ATOM 8596 C C . LYS B 2 458 ? 118.236 -80.335 -35.900 1.00 151.18 ? 1187 LYS B C 1 ATOM 8597 O O . LYS B 2 458 ? 117.472 -80.891 -36.687 1.00 166.29 ? 1187 LYS B O 1 ATOM 8598 C CB . LYS B 2 458 ? 120.694 -80.416 -36.381 1.00 121.68 ? 1187 LYS B CB 1 ATOM 8599 C CG . LYS B 2 458 ? 120.592 -81.674 -37.229 1.00 136.02 ? 1187 LYS B CG 1 ATOM 8600 C CD . LYS B 2 458 ? 121.896 -82.456 -37.225 1.00 124.07 ? 1187 LYS B CD 1 ATOM 8601 C CE . LYS B 2 458 ? 121.795 -83.702 -38.089 1.00 113.76 ? 1187 LYS B CE 1 ATOM 8602 N NZ . LYS B 2 458 ? 121.459 -83.372 -39.502 1.00 118.26 ? 1187 LYS B NZ 1 ATOM 8603 N N . PHE B 2 459 ? 118.072 -80.380 -34.583 1.00 188.61 ? 1188 PHE B N 1 ATOM 8604 C CA . PHE B 2 459 ? 116.960 -81.103 -33.977 1.00 192.33 ? 1188 PHE B CA 1 ATOM 8605 C C . PHE B 2 459 ? 115.613 -80.543 -34.419 1.00 204.90 ? 1188 PHE B C 1 ATOM 8606 O O . PHE B 2 459 ? 114.630 -81.277 -34.523 1.00 214.84 ? 1188 PHE B O 1 ATOM 8607 C CB . PHE B 2 459 ? 117.063 -81.066 -32.452 1.00 190.11 ? 1188 PHE B CB 1 ATOM 8608 C CG . PHE B 2 459 ? 115.827 -81.550 -31.752 1.00 184.30 ? 1188 PHE B CG 1 ATOM 8609 C CD1 . PHE B 2 459 ? 115.576 -82.905 -31.618 1.00 192.84 ? 1188 PHE B CD1 1 ATOM 8610 C CD2 . PHE B 2 459 ? 114.915 -80.651 -31.226 1.00 184.00 ? 1188 PHE B CD2 1 ATOM 8611 C CE1 . PHE B 2 459 ? 114.438 -83.352 -30.975 1.00 191.53 ? 1188 PHE B CE1 1 ATOM 8612 C CE2 . PHE B 2 459 ? 113.777 -81.093 -30.581 1.00 179.59 ? 1188 PHE B CE2 1 ATOM 8613 C CZ . PHE B 2 459 ? 113.538 -82.445 -30.456 1.00 179.83 ? 1188 PHE B CZ 1 ATOM 8614 N N . LEU B 2 460 ? 115.573 -79.241 -34.677 1.00 208.97 ? 1189 LEU B N 1 ATOM 8615 C CA . LEU B 2 460 ? 114.333 -78.574 -35.057 1.00 207.17 ? 1189 LEU B CA 1 ATOM 8616 C C . LEU B 2 460 ? 114.053 -78.693 -36.551 1.00 209.31 ? 1189 LEU B C 1 ATOM 8617 O O . LEU B 2 460 ? 112.909 -78.888 -36.962 1.00 219.27 ? 1189 LEU B O 1 ATOM 8618 C CB . LEU B 2 460 ? 114.373 -77.101 -34.646 1.00 200.90 ? 1189 LEU B CB 1 ATOM 8619 C CG . LEU B 2 460 ? 114.506 -76.823 -33.148 1.00 183.85 ? 1189 LEU B CG 1 ATOM 8620 C CD1 . LEU B 2 460 ? 114.662 -75.333 -32.888 1.00 185.83 ? 1189 LEU B CD1 1 ATOM 8621 C CD2 . LEU B 2 460 ? 113.311 -77.380 -32.392 1.00 177.18 ? 1189 LEU B CD2 1 ATOM 8622 N N . THR B 2 461 ? 115.100 -78.576 -37.361 1.00 158.22 ? 1190 THR B N 1 ATOM 8623 C CA . THR B 2 461 ? 114.949 -78.616 -38.812 1.00 144.89 ? 1190 THR B CA 1 ATOM 8624 C C . THR B 2 461 ? 114.758 -80.036 -39.337 1.00 154.96 ? 1190 THR B C 1 ATOM 8625 O O . THR B 2 461 ? 114.257 -80.234 -40.443 1.00 172.06 ? 1190 THR B O 1 ATOM 8626 C CB . THR B 2 461 ? 116.151 -77.968 -39.526 1.00 146.12 ? 1190 THR B CB 1 ATOM 8627 O OG1 . THR B 2 461 ? 117.355 -78.646 -39.151 1.00 155.22 ? 1190 THR B OG1 1 ATOM 8628 C CG2 . THR B 2 461 ? 116.265 -76.500 -39.152 1.00 142.83 ? 1190 THR B CG2 1 ATOM 8629 N N . THR B 2 462 ? 115.160 -81.022 -38.541 1.00 152.48 ? 1191 THR B N 1 ATOM 8630 C CA . THR B 2 462 ? 115.013 -82.421 -38.930 1.00 142.19 ? 1191 THR B CA 1 ATOM 8631 C C . THR B 2 462 ? 113.547 -82.775 -39.162 1.00 150.05 ? 1191 THR B C 1 ATOM 8632 O O . THR B 2 462 ? 113.222 -83.576 -40.038 1.00 159.59 ? 1191 THR B O 1 ATOM 8633 C CB . THR B 2 462 ? 115.606 -83.372 -37.871 1.00 128.24 ? 1191 THR B CB 1 ATOM 8634 O OG1 . THR B 2 462 ? 117.031 -83.221 -37.834 1.00 133.85 ? 1191 THR B OG1 1 ATOM 8635 C CG2 . THR B 2 462 ? 115.272 -84.816 -38.202 1.00 112.14 ? 1191 THR B CG2 1 ATOM 8636 N N . ALA B 2 463 ? 112.666 -82.168 -38.375 1.00 163.17 ? 1192 ALA B N 1 ATOM 8637 C CA . ALA B 2 463 ? 111.235 -82.423 -38.489 1.00 169.27 ? 1192 ALA B CA 1 ATOM 8638 C C . ALA B 2 463 ? 110.674 -81.881 -39.799 1.00 182.58 ? 1192 ALA B C 1 ATOM 8639 O O . ALA B 2 463 ? 110.798 -80.693 -40.094 1.00 158.67 ? 1192 ALA B O 1 ATOM 8640 C CB . ALA B 2 463 ? 110.494 -81.824 -37.305 1.00 168.85 ? 1192 ALA B CB 1 ATOM 8641 N N . LYS B 2 464 ? 110.057 -82.761 -40.581 1.00 218.06 ? 1193 LYS B N 1 ATOM 8642 C CA . LYS B 2 464 ? 109.453 -82.365 -41.846 1.00 210.76 ? 1193 LYS B CA 1 ATOM 8643 C C . LYS B 2 464 ? 108.109 -81.689 -41.601 1.00 218.25 ? 1193 LYS B C 1 ATOM 8644 O O . LYS B 2 464 ? 107.271 -82.209 -40.865 1.00 215.63 ? 1193 LYS B O 1 ATOM 8645 C CB . LYS B 2 464 ? 109.278 -83.580 -42.758 1.00 196.86 ? 1193 LYS B CB 1 ATOM 8646 C CG . LYS B 2 464 ? 108.776 -83.245 -44.152 1.00 196.72 ? 1193 LYS B CG 1 ATOM 8647 C CD . LYS B 2 464 ? 108.716 -84.487 -45.027 1.00 189.19 ? 1193 LYS B CD 1 ATOM 8648 C CE . LYS B 2 464 ? 108.257 -84.151 -46.438 1.00 183.07 ? 1193 LYS B CE 1 ATOM 8649 N NZ . LYS B 2 464 ? 106.888 -83.565 -46.455 1.00 182.30 ? 1193 LYS B NZ 1 ATOM 8650 N N . ASP B 2 465 ? 107.916 -80.526 -42.216 1.00 227.10 ? 1194 ASP B N 1 ATOM 8651 C CA . ASP B 2 465 ? 106.693 -79.749 -42.039 1.00 208.88 ? 1194 ASP B CA 1 ATOM 8652 C C . ASP B 2 465 ? 106.544 -79.256 -40.603 1.00 191.10 ? 1194 ASP B C 1 ATOM 8653 O O . ASP B 2 465 ? 105.469 -78.815 -40.196 1.00 188.57 ? 1194 ASP B O 1 ATOM 8654 C CB . ASP B 2 465 ? 105.464 -80.563 -42.453 1.00 201.22 ? 1194 ASP B CB 1 ATOM 8655 C CG . ASP B 2 465 ? 105.464 -80.910 -43.928 1.00 181.61 ? 1194 ASP B CG 1 ATOM 8656 O OD1 . ASP B 2 465 ? 106.359 -80.428 -44.653 1.00 184.90 ? 1194 ASP B OD1 1 ATOM 8657 O OD2 . ASP B 2 465 ? 104.566 -81.662 -44.363 1.00 155.10 ? 1194 ASP B OD2 1 ATOM 8658 N N . LYS B 2 466 ? 107.630 -79.338 -39.841 1.00 169.33 ? 1195 LYS B N 1 ATOM 8659 C CA . LYS B 2 466 ? 107.653 -78.851 -38.466 1.00 152.43 ? 1195 LYS B CA 1 ATOM 8660 C C . LYS B 2 466 ? 106.558 -79.473 -37.604 1.00 156.35 ? 1195 LYS B C 1 ATOM 8661 O O . LYS B 2 466 ? 105.952 -78.791 -36.778 1.00 153.79 ? 1195 LYS B O 1 ATOM 8662 C CB . LYS B 2 466 ? 107.520 -77.326 -38.436 1.00 126.72 ? 1195 LYS B CB 1 ATOM 8663 C CG . LYS B 2 466 ? 108.616 -76.583 -39.179 1.00 99.76 ? 1195 LYS B CG 1 ATOM 8664 C CD . LYS B 2 466 ? 108.400 -75.079 -39.103 1.00 125.34 ? 1195 LYS B CD 1 ATOM 8665 C CE . LYS B 2 466 ? 109.478 -74.323 -39.864 1.00 153.62 ? 1195 LYS B CE 1 ATOM 8666 N NZ . LYS B 2 466 ? 109.276 -72.849 -39.799 1.00 154.25 ? 1195 LYS B NZ 1 ATOM 8667 N N . ASN B 2 467 ? 106.307 -80.765 -37.789 1.00 166.81 ? 1196 ASN B N 1 ATOM 8668 C CA . ASN B 2 467 ? 105.258 -81.436 -37.028 1.00 163.85 ? 1196 ASN B CA 1 ATOM 8669 C C . ASN B 2 467 ? 105.511 -82.921 -36.787 1.00 154.36 ? 1196 ASN B C 1 ATOM 8670 O O . ASN B 2 467 ? 104.720 -83.588 -36.122 1.00 165.13 ? 1196 ASN B O 1 ATOM 8671 C CB . ASN B 2 467 ? 103.899 -81.242 -37.705 1.00 168.08 ? 1196 ASN B CB 1 ATOM 8672 C CG . ASN B 2 467 ? 103.843 -81.856 -39.090 1.00 168.55 ? 1196 ASN B CG 1 ATOM 8673 O OD1 . ASN B 2 467 ? 104.841 -82.371 -39.595 1.00 173.49 ? 1196 ASN B OD1 1 ATOM 8674 N ND2 . ASN B 2 467 ? 102.672 -81.805 -39.712 1.00 169.78 ? 1196 ASN B ND2 1 ATOM 8675 N N . ARG B 2 468 ? 106.611 -83.439 -37.323 1.00 131.23 ? 1197 ARG B N 1 ATOM 8676 C CA . ARG B 2 468 ? 106.905 -84.860 -37.188 1.00 135.17 ? 1197 ARG B CA 1 ATOM 8677 C C . ARG B 2 468 ? 108.349 -85.203 -37.535 1.00 162.14 ? 1197 ARG B C 1 ATOM 8678 O O . ARG B 2 468 ? 108.956 -84.582 -38.406 1.00 179.19 ? 1197 ARG B O 1 ATOM 8679 C CB . ARG B 2 468 ? 105.960 -85.679 -38.068 1.00 144.77 ? 1197 ARG B CB 1 ATOM 8680 C CG . ARG B 2 468 ? 106.142 -85.433 -39.557 1.00 156.82 ? 1197 ARG B CG 1 ATOM 8681 C CD . ARG B 2 468 ? 105.126 -86.205 -40.380 1.00 156.18 ? 1197 ARG B CD 1 ATOM 8682 N NE . ARG B 2 468 ? 105.346 -86.034 -41.813 1.00 162.23 ? 1197 ARG B NE 1 ATOM 8683 C CZ . ARG B 2 468 ? 104.859 -85.026 -42.529 1.00 167.53 ? 1197 ARG B CZ 1 ATOM 8684 N NH1 . ARG B 2 468 ? 104.120 -84.092 -41.945 1.00 161.84 ? 1197 ARG B NH1 1 ATOM 8685 N NH2 . ARG B 2 468 ? 105.111 -84.950 -43.828 1.00 182.52 ? 1197 ARG B NH2 1 ATOM 8686 N N . TRP B 2 469 ? 108.888 -86.199 -36.841 1.00 164.58 ? 1198 TRP B N 1 ATOM 8687 C CA . TRP B 2 469 ? 110.207 -86.738 -37.147 1.00 167.81 ? 1198 TRP B CA 1 ATOM 8688 C C . TRP B 2 469 ? 110.051 -88.123 -37.762 1.00 143.90 ? 1198 TRP B C 1 ATOM 8689 O O . TRP B 2 469 ? 110.163 -89.135 -37.072 1.00 129.13 ? 1198 TRP B O 1 ATOM 8690 C CB . TRP B 2 469 ? 111.062 -86.818 -35.883 1.00 179.28 ? 1198 TRP B CB 1 ATOM 8691 C CG . TRP B 2 469 ? 111.612 -85.498 -35.440 1.00 169.65 ? 1198 TRP B CG 1 ATOM 8692 C CD1 . TRP B 2 469 ? 112.902 -85.069 -35.555 1.00 170.03 ? 1198 TRP B CD1 1 ATOM 8693 C CD2 . TRP B 2 469 ? 110.890 -84.431 -34.814 1.00 154.23 ? 1198 TRP B CD2 1 ATOM 8694 N NE1 . TRP B 2 469 ? 113.028 -83.804 -35.038 1.00 161.54 ? 1198 TRP B NE1 1 ATOM 8695 C CE2 . TRP B 2 469 ? 111.807 -83.389 -34.577 1.00 148.75 ? 1198 TRP B CE2 1 ATOM 8696 C CE3 . TRP B 2 469 ? 109.557 -84.256 -34.432 1.00 155.50 ? 1198 TRP B CE3 1 ATOM 8697 C CZ2 . TRP B 2 469 ? 111.435 -82.190 -33.975 1.00 140.45 ? 1198 TRP B CZ2 1 ATOM 8698 C CZ3 . TRP B 2 469 ? 109.190 -83.066 -33.834 1.00 143.63 ? 1198 TRP B CZ3 1 ATOM 8699 C CH2 . TRP B 2 469 ? 110.125 -82.048 -33.612 1.00 136.11 ? 1198 TRP B CH2 1 ATOM 8700 N N . GLU B 2 470 ? 109.789 -88.161 -39.064 1.00 151.89 ? 1199 GLU B N 1 ATOM 8701 C CA . GLU B 2 470 ? 109.496 -89.416 -39.746 1.00 141.02 ? 1199 GLU B CA 1 ATOM 8702 C C . GLU B 2 470 ? 110.684 -89.938 -40.543 1.00 136.40 ? 1199 GLU B C 1 ATOM 8703 O O . GLU B 2 470 ? 111.568 -89.177 -40.936 1.00 129.00 ? 1199 GLU B O 1 ATOM 8704 C CB . GLU B 2 470 ? 108.292 -89.246 -40.676 1.00 145.12 ? 1199 GLU B CB 1 ATOM 8705 C CG . GLU B 2 470 ? 108.506 -88.225 -41.782 1.00 151.41 ? 1199 GLU B CG 1 ATOM 8706 C CD . GLU B 2 470 ? 107.324 -88.130 -42.726 1.00 156.00 ? 1199 GLU B CD 1 ATOM 8707 O OE1 . GLU B 2 470 ? 106.361 -88.906 -42.556 1.00 157.20 ? 1199 GLU B OE1 1 ATOM 8708 O OE2 . GLU B 2 470 ? 107.359 -87.278 -43.640 1.00 157.06 ? 1199 GLU B OE2 1 ATOM 8709 N N . ASP B 2 471 ? 110.692 -91.246 -40.775 1.00 147.53 ? 1200 ASP B N 1 ATOM 8710 C CA . ASP B 2 471 ? 111.709 -91.885 -41.601 1.00 157.33 ? 1200 ASP B CA 1 ATOM 8711 C C . ASP B 2 471 ? 111.059 -92.850 -42.585 1.00 169.04 ? 1200 ASP B C 1 ATOM 8712 O O . ASP B 2 471 ? 110.062 -93.494 -42.261 1.00 172.78 ? 1200 ASP B O 1 ATOM 8713 C CB . ASP B 2 471 ? 112.728 -92.622 -40.732 1.00 147.84 ? 1200 ASP B CB 1 ATOM 8714 C CG . ASP B 2 471 ? 113.734 -91.687 -40.097 1.00 148.31 ? 1200 ASP B CG 1 ATOM 8715 O OD1 . ASP B 2 471 ? 113.960 -90.592 -40.652 1.00 150.03 ? 1200 ASP B OD1 1 ATOM 8716 O OD2 . ASP B 2 471 ? 114.305 -92.050 -39.048 1.00 166.43 ? 1200 ASP B OD2 1 ATOM 8717 N N . PRO B 2 472 ? 111.626 -92.949 -43.796 1.00 163.79 ? 1201 PRO B N 1 ATOM 8718 C CA . PRO B 2 472 ? 111.089 -93.811 -44.854 1.00 155.90 ? 1201 PRO B CA 1 ATOM 8719 C C . PRO B 2 472 ? 110.908 -95.252 -44.390 1.00 158.05 ? 1201 PRO B C 1 ATOM 8720 O O . PRO B 2 472 ? 111.881 -96.003 -44.326 1.00 144.06 ? 1201 PRO B O 1 ATOM 8721 C CB . PRO B 2 472 ? 112.167 -93.741 -45.938 1.00 143.46 ? 1201 PRO B CB 1 ATOM 8722 C CG . PRO B 2 472 ? 112.838 -92.434 -45.716 1.00 143.69 ? 1201 PRO B CG 1 ATOM 8723 C CD . PRO B 2 472 ? 112.834 -92.226 -44.232 1.00 155.78 ? 1201 PRO B CD 1 ATOM 8724 N N . GLY B 2 473 ? 109.674 -95.627 -44.066 1.00 164.24 ? 1202 GLY B N 1 ATOM 8725 C CA . GLY B 2 473 ? 109.371 -96.998 -43.700 1.00 164.72 ? 1202 GLY B CA 1 ATOM 8726 C C . GLY B 2 473 ? 108.768 -97.173 -42.319 1.00 165.97 ? 1202 GLY B C 1 ATOM 8727 O O . GLY B 2 473 ? 109.228 -96.576 -41.346 1.00 166.08 ? 1202 GLY B O 1 ATOM 8728 N N . LYS B 2 474 ? 107.728 -97.998 -42.245 1.00 169.63 ? 1203 LYS B N 1 ATOM 8729 C CA . LYS B 2 474 ? 107.111 -98.379 -40.977 1.00 166.66 ? 1203 LYS B CA 1 ATOM 8730 C C . LYS B 2 474 ? 106.380 -97.231 -40.281 1.00 160.54 ? 1203 LYS B C 1 ATOM 8731 O O . LYS B 2 474 ? 106.619 -96.058 -40.565 1.00 164.28 ? 1203 LYS B O 1 ATOM 8732 C CB . LYS B 2 474 ? 108.153 -98.988 -40.035 1.00 158.09 ? 1203 LYS B CB 1 ATOM 8733 C CG . LYS B 2 474 ? 108.893 -100.185 -40.612 1.00 162.16 ? 1203 LYS B CG 1 ATOM 8734 C CD . LYS B 2 474 ? 107.953 -101.347 -40.893 1.00 177.49 ? 1203 LYS B CD 1 ATOM 8735 C CE . LYS B 2 474 ? 108.711 -102.551 -41.432 1.00 174.23 ? 1203 LYS B CE 1 ATOM 8736 N NZ . LYS B 2 474 ? 107.806 -103.693 -41.742 1.00 173.07 ? 1203 LYS B NZ 1 ATOM 8737 N N . GLN B 2 475 ? 105.485 -97.592 -39.366 1.00 154.81 ? 1204 GLN B N 1 ATOM 8738 C CA . GLN B 2 475 ? 104.734 -96.623 -38.580 1.00 144.20 ? 1204 GLN B CA 1 ATOM 8739 C C . GLN B 2 475 ? 105.344 -96.527 -37.189 1.00 112.76 ? 1204 GLN B C 1 ATOM 8740 O O . GLN B 2 475 ? 105.494 -95.439 -36.633 1.00 114.44 ? 1204 GLN B O 1 ATOM 8741 C CB . GLN B 2 475 ? 103.274 -97.060 -38.463 1.00 179.60 ? 1204 GLN B CB 1 ATOM 8742 C CG . GLN B 2 475 ? 102.624 -97.434 -39.783 1.00 205.53 ? 1204 GLN B CG 1 ATOM 8743 C CD . GLN B 2 475 ? 101.327 -98.197 -39.595 1.00 206.32 ? 1204 GLN B CD 1 ATOM 8744 O OE1 . GLN B 2 475 ? 100.969 -98.568 -38.476 1.00 190.93 ? 1204 GLN B OE1 1 ATOM 8745 N NE2 . GLN B 2 475 ? 100.617 -98.439 -40.691 1.00 207.69 ? 1204 GLN B NE2 1 ATOM 8746 N N . LEU B 2 476 ? 105.690 -97.685 -36.637 1.00 119.93 ? 1205 LEU B N 1 ATOM 8747 C CA . LEU B 2 476 ? 106.299 -97.785 -35.316 1.00 160.59 ? 1205 LEU B CA 1 ATOM 8748 C C . LEU B 2 476 ? 107.446 -96.797 -35.120 1.00 145.70 ? 1205 LEU B C 1 ATOM 8749 O O . LEU B 2 476 ? 107.566 -96.175 -34.065 1.00 114.19 ? 1205 LEU B O 1 ATOM 8750 C CB . LEU B 2 476 ? 106.805 -99.212 -35.090 1.00 209.91 ? 1205 LEU B CB 1 ATOM 8751 C CG . LEU B 2 476 ? 107.630 -99.500 -33.834 1.00 226.65 ? 1205 LEU B CG 1 ATOM 8752 C CD1 . LEU B 2 476 ? 106.763 -99.424 -32.592 1.00 219.81 ? 1205 LEU B CD1 1 ATOM 8753 C CD2 . LEU B 2 476 ? 108.290 -100.866 -33.936 1.00 228.38 ? 1205 LEU B CD2 1 ATOM 8754 N N . TYR B 2 477 ? 108.286 -96.656 -36.140 1.00 147.14 ? 1206 TYR B N 1 ATOM 8755 C CA . TYR B 2 477 ? 109.493 -95.843 -36.028 1.00 133.76 ? 1206 TYR B CA 1 ATOM 8756 C C . TYR B 2 477 ? 109.208 -94.348 -36.143 1.00 136.70 ? 1206 TYR B C 1 ATOM 8757 O O . TYR B 2 477 ? 109.990 -93.523 -35.673 1.00 157.51 ? 1206 TYR B O 1 ATOM 8758 C CB . TYR B 2 477 ? 110.526 -96.266 -37.076 1.00 138.46 ? 1206 TYR B CB 1 ATOM 8759 C CG . TYR B 2 477 ? 110.773 -97.758 -37.120 1.00 136.87 ? 1206 TYR B CG 1 ATOM 8760 C CD1 . TYR B 2 477 ? 110.754 -98.518 -35.959 1.00 137.95 ? 1206 TYR B CD1 1 ATOM 8761 C CD2 . TYR B 2 477 ? 111.033 -98.404 -38.320 1.00 154.93 ? 1206 TYR B CD2 1 ATOM 8762 C CE1 . TYR B 2 477 ? 110.978 -99.881 -35.993 1.00 144.19 ? 1206 TYR B CE1 1 ATOM 8763 C CE2 . TYR B 2 477 ? 111.262 -99.767 -38.363 1.00 162.66 ? 1206 TYR B CE2 1 ATOM 8764 C CZ . TYR B 2 477 ? 111.232 -100.501 -37.197 1.00 151.76 ? 1206 TYR B CZ 1 ATOM 8765 O OH . TYR B 2 477 ? 111.458 -101.858 -37.232 1.00 145.24 ? 1206 TYR B OH 1 ATOM 8766 N N . ASN B 2 478 ? 108.087 -94.004 -36.767 1.00 129.95 ? 1207 ASN B N 1 ATOM 8767 C CA . ASN B 2 478 ? 107.721 -92.604 -36.948 1.00 128.79 ? 1207 ASN B CA 1 ATOM 8768 C C . ASN B 2 478 ? 107.017 -92.016 -35.730 1.00 142.06 ? 1207 ASN B C 1 ATOM 8769 O O . ASN B 2 478 ? 107.323 -90.903 -35.303 1.00 145.50 ? 1207 ASN B O 1 ATOM 8770 C CB . ASN B 2 478 ? 106.856 -92.432 -38.196 1.00 131.55 ? 1207 ASN B CB 1 ATOM 8771 C CG . ASN B 2 478 ? 107.602 -92.766 -39.471 1.00 135.71 ? 1207 ASN B CG 1 ATOM 8772 O OD1 . ASN B 2 478 ? 108.801 -93.044 -39.447 1.00 116.45 ? 1207 ASN B OD1 1 ATOM 8773 N ND2 . ASN B 2 478 ? 106.895 -92.738 -40.594 1.00 159.75 ? 1207 ASN B ND2 1 ATOM 8774 N N . VAL B 2 479 ? 106.072 -92.768 -35.175 1.00 153.35 ? 1208 VAL B N 1 ATOM 8775 C CA . VAL B 2 479 ? 105.333 -92.327 -33.997 1.00 134.83 ? 1208 VAL B CA 1 ATOM 8776 C C . VAL B 2 479 ? 106.238 -92.276 -32.770 1.00 152.93 ? 1208 VAL B C 1 ATOM 8777 O O . VAL B 2 479 ? 106.126 -91.373 -31.941 1.00 161.43 ? 1208 VAL B O 1 ATOM 8778 C CB . VAL B 2 479 ? 104.134 -93.249 -33.707 1.00 86.28 ? 1208 VAL B CB 1 ATOM 8779 C CG1 . VAL B 2 479 ? 103.455 -92.849 -32.408 1.00 72.48 ? 1208 VAL B CG1 1 ATOM 8780 C CG2 . VAL B 2 479 ? 103.149 -93.210 -34.861 1.00 82.50 ? 1208 VAL B CG2 1 ATOM 8781 N N . GLU B 2 480 ? 107.137 -93.250 -32.663 1.00 144.55 ? 1209 GLU B N 1 ATOM 8782 C CA . GLU B 2 480 ? 108.064 -93.320 -31.539 1.00 108.73 ? 1209 GLU B CA 1 ATOM 8783 C C . GLU B 2 480 ? 109.063 -92.169 -31.571 1.00 97.35 ? 1209 GLU B C 1 ATOM 8784 O O . GLU B 2 480 ? 109.318 -91.529 -30.553 1.00 139.31 ? 1209 GLU B O 1 ATOM 8785 C CB . GLU B 2 480 ? 108.804 -94.660 -31.538 1.00 125.02 ? 1209 GLU B CB 1 ATOM 8786 C CG . GLU B 2 480 ? 109.820 -94.809 -30.415 1.00 132.81 ? 1209 GLU B CG 1 ATOM 8787 C CD . GLU B 2 480 ? 110.574 -96.125 -30.477 1.00 133.44 ? 1209 GLU B CD 1 ATOM 8788 O OE1 . GLU B 2 480 ? 110.282 -96.941 -31.377 1.00 125.94 ? 1209 GLU B OE1 1 ATOM 8789 O OE2 . GLU B 2 480 ? 111.460 -96.345 -29.624 1.00 126.43 ? 1209 GLU B OE2 1 ATOM 8790 N N . ALA B 2 481 ? 109.627 -91.910 -32.746 1.00 100.35 ? 1210 ALA B N 1 ATOM 8791 C CA . ALA B 2 481 ? 110.603 -90.839 -32.905 1.00 130.56 ? 1210 ALA B CA 1 ATOM 8792 C C . ALA B 2 481 ? 110.000 -89.479 -32.571 1.00 148.81 ? 1210 ALA B C 1 ATOM 8793 O O . ALA B 2 481 ? 110.635 -88.653 -31.916 1.00 160.92 ? 1210 ALA B O 1 ATOM 8794 C CB . ALA B 2 481 ? 111.162 -90.839 -34.318 1.00 156.97 ? 1210 ALA B CB 1 ATOM 8795 N N . THR B 2 482 ? 108.771 -89.252 -33.023 1.00 163.08 ? 1211 THR B N 1 ATOM 8796 C CA . THR B 2 482 ? 108.088 -87.986 -32.783 1.00 144.08 ? 1211 THR B CA 1 ATOM 8797 C C . THR B 2 482 ? 107.793 -87.784 -31.300 1.00 145.50 ? 1211 THR B C 1 ATOM 8798 O O . THR B 2 482 ? 107.850 -86.665 -30.794 1.00 140.33 ? 1211 THR B O 1 ATOM 8799 C CB . THR B 2 482 ? 106.776 -87.890 -33.585 1.00 135.98 ? 1211 THR B CB 1 ATOM 8800 O OG1 . THR B 2 482 ? 107.062 -87.986 -34.986 1.00 126.09 ? 1211 THR B OG1 1 ATOM 8801 C CG2 . THR B 2 482 ? 106.076 -86.571 -33.307 1.00 143.23 ? 1211 THR B CG2 1 ATOM 8802 N N . SER B 2 483 ? 107.479 -88.874 -30.607 1.00 168.94 ? 1212 SER B N 1 ATOM 8803 C CA . SER B 2 483 ? 107.192 -88.811 -29.179 1.00 173.17 ? 1212 SER B CA 1 ATOM 8804 C C . SER B 2 483 ? 108.422 -88.370 -28.395 1.00 196.58 ? 1212 SER B C 1 ATOM 8805 O O . SER B 2 483 ? 108.328 -87.549 -27.483 1.00 226.68 ? 1212 SER B O 1 ATOM 8806 C CB . SER B 2 483 ? 106.699 -90.165 -28.669 1.00 165.89 ? 1212 SER B CB 1 ATOM 8807 O OG . SER B 2 483 ? 105.494 -90.540 -29.311 1.00 161.74 ? 1212 SER B OG 1 ATOM 8808 N N . TYR B 2 484 ? 109.576 -88.923 -28.756 1.00 144.92 ? 1213 TYR B N 1 ATOM 8809 C CA . TYR B 2 484 ? 110.834 -88.535 -28.133 1.00 104.77 ? 1213 TYR B CA 1 ATOM 8810 C C . TYR B 2 484 ? 111.100 -87.050 -28.344 1.00 106.05 ? 1213 TYR B C 1 ATOM 8811 O O . TYR B 2 484 ? 111.527 -86.349 -27.427 1.00 126.92 ? 1213 TYR B O 1 ATOM 8812 C CB . TYR B 2 484 ? 111.994 -89.361 -28.693 1.00 80.36 ? 1213 TYR B CB 1 ATOM 8813 C CG . TYR B 2 484 ? 112.192 -90.697 -28.013 1.00 74.36 ? 1213 TYR B CG 1 ATOM 8814 C CD1 . TYR B 2 484 ? 112.960 -90.802 -26.862 1.00 100.86 ? 1213 TYR B CD1 1 ATOM 8815 C CD2 . TYR B 2 484 ? 111.622 -91.852 -28.525 1.00 105.98 ? 1213 TYR B CD2 1 ATOM 8816 C CE1 . TYR B 2 484 ? 113.151 -92.019 -26.237 1.00 110.49 ? 1213 TYR B CE1 1 ATOM 8817 C CE2 . TYR B 2 484 ? 111.807 -93.075 -27.907 1.00 135.93 ? 1213 TYR B CE2 1 ATOM 8818 C CZ . TYR B 2 484 ? 112.572 -93.152 -26.763 1.00 120.97 ? 1213 TYR B CZ 1 ATOM 8819 O OH . TYR B 2 484 ? 112.759 -94.366 -26.142 1.00 113.93 ? 1213 TYR B OH 1 ATOM 8820 N N . ALA B 2 485 ? 110.840 -86.574 -29.557 1.00 99.66 ? 1214 ALA B N 1 ATOM 8821 C CA . ALA B 2 485 ? 111.056 -85.171 -29.889 1.00 107.56 ? 1214 ALA B CA 1 ATOM 8822 C C . ALA B 2 485 ? 110.145 -84.262 -29.072 1.00 132.16 ? 1214 ALA B C 1 ATOM 8823 O O . ALA B 2 485 ? 110.557 -83.187 -28.637 1.00 149.95 ? 1214 ALA B O 1 ATOM 8824 C CB . ALA B 2 485 ? 110.845 -84.940 -31.375 1.00 116.93 ? 1214 ALA B CB 1 ATOM 8825 N N . LEU B 2 486 ? 108.907 -84.699 -28.866 1.00 142.40 ? 1215 LEU B N 1 ATOM 8826 C CA . LEU B 2 486 ? 107.945 -83.931 -28.085 1.00 120.84 ? 1215 LEU B CA 1 ATOM 8827 C C . LEU B 2 486 ? 108.421 -83.766 -26.648 1.00 148.99 ? 1215 LEU B C 1 ATOM 8828 O O . LEU B 2 486 ? 108.329 -82.681 -26.074 1.00 168.97 ? 1215 LEU B O 1 ATOM 8829 C CB . LEU B 2 486 ? 106.573 -84.604 -28.105 1.00 90.84 ? 1215 LEU B CB 1 ATOM 8830 C CG . LEU B 2 486 ? 105.511 -83.946 -27.225 1.00 74.08 ? 1215 LEU B CG 1 ATOM 8831 C CD1 . LEU B 2 486 ? 105.395 -82.468 -27.551 1.00 93.66 ? 1215 LEU B CD1 1 ATOM 8832 C CD2 . LEU B 2 486 ? 104.170 -84.643 -27.384 1.00 77.74 ? 1215 LEU B CD2 1 ATOM 8833 N N . LEU B 2 487 ? 108.928 -84.851 -26.071 1.00 146.02 ? 1216 LEU B N 1 ATOM 8834 C CA . LEU B 2 487 ? 109.467 -84.814 -24.719 1.00 125.82 ? 1216 LEU B CA 1 ATOM 8835 C C . LEU B 2 487 ? 110.679 -83.893 -24.651 1.00 123.93 ? 1216 LEU B C 1 ATOM 8836 O O . LEU B 2 487 ? 110.952 -83.286 -23.616 1.00 138.37 ? 1216 LEU B O 1 ATOM 8837 C CB . LEU B 2 487 ? 109.841 -86.221 -24.252 1.00 119.40 ? 1216 LEU B CB 1 ATOM 8838 C CG . LEU B 2 487 ? 108.677 -87.166 -23.953 1.00 107.04 ? 1216 LEU B CG 1 ATOM 8839 C CD1 . LEU B 2 487 ? 109.180 -88.575 -23.691 1.00 130.08 ? 1216 LEU B CD1 1 ATOM 8840 C CD2 . LEU B 2 487 ? 107.875 -86.655 -22.771 1.00 117.72 ? 1216 LEU B CD2 1 ATOM 8841 N N . ALA B 2 488 ? 111.401 -83.791 -25.761 1.00 108.90 ? 1217 ALA B N 1 ATOM 8842 C CA . ALA B 2 488 ? 112.566 -82.919 -25.837 1.00 118.51 ? 1217 ALA B CA 1 ATOM 8843 C C . ALA B 2 488 ? 112.137 -81.459 -25.887 1.00 125.77 ? 1217 ALA B C 1 ATOM 8844 O O . ALA B 2 488 ? 112.791 -80.590 -25.312 1.00 142.10 ? 1217 ALA B O 1 ATOM 8845 C CB . ALA B 2 488 ? 113.409 -83.267 -27.050 1.00 139.59 ? 1217 ALA B CB 1 ATOM 8846 N N . LEU B 2 489 ? 111.035 -81.197 -26.580 1.00 126.40 ? 1218 LEU B N 1 ATOM 8847 C CA . LEU B 2 489 ? 110.497 -79.846 -26.684 1.00 113.84 ? 1218 LEU B CA 1 ATOM 8848 C C . LEU B 2 489 ? 109.943 -79.383 -25.343 1.00 127.61 ? 1218 LEU B C 1 ATOM 8849 O O . LEU B 2 489 ? 110.227 -78.274 -24.894 1.00 141.18 ? 1218 LEU B O 1 ATOM 8850 C CB . LEU B 2 489 ? 109.405 -79.784 -27.753 1.00 113.67 ? 1218 LEU B CB 1 ATOM 8851 C CG . LEU B 2 489 ? 109.833 -80.092 -29.188 1.00 93.30 ? 1218 LEU B CG 1 ATOM 8852 C CD1 . LEU B 2 489 ? 108.626 -80.115 -30.112 1.00 101.33 ? 1218 LEU B CD1 1 ATOM 8853 C CD2 . LEU B 2 489 ? 110.863 -79.085 -29.672 1.00 97.93 ? 1218 LEU B CD2 1 ATOM 8854 N N . LEU B 2 490 ? 109.150 -80.241 -24.707 1.00 137.36 ? 1219 LEU B N 1 ATOM 8855 C CA . LEU B 2 490 ? 108.595 -79.938 -23.395 1.00 140.16 ? 1219 LEU B CA 1 ATOM 8856 C C . LEU B 2 490 ? 109.712 -79.729 -22.382 1.00 157.79 ? 1219 LEU B C 1 ATOM 8857 O O . LEU B 2 490 ? 109.531 -79.050 -21.371 1.00 165.12 ? 1219 LEU B O 1 ATOM 8858 C CB . LEU B 2 490 ? 107.670 -81.064 -22.931 1.00 134.27 ? 1219 LEU B CB 1 ATOM 8859 C CG . LEU B 2 490 ? 106.438 -81.329 -23.797 1.00 119.86 ? 1219 LEU B CG 1 ATOM 8860 C CD1 . LEU B 2 490 ? 105.667 -82.530 -23.276 1.00 118.64 ? 1219 LEU B CD1 1 ATOM 8861 C CD2 . LEU B 2 490 ? 105.547 -80.100 -23.850 1.00 125.41 ? 1219 LEU B CD2 1 ATOM 8862 N N . GLN B 2 491 ? 110.869 -80.318 -22.662 1.00 151.33 ? 1220 GLN B N 1 ATOM 8863 C CA . GLN B 2 491 ? 112.033 -80.172 -21.801 1.00 134.13 ? 1220 GLN B CA 1 ATOM 8864 C C . GLN B 2 491 ? 112.683 -78.812 -22.027 1.00 132.71 ? 1220 GLN B C 1 ATOM 8865 O O . GLN B 2 491 ? 113.093 -78.142 -21.079 1.00 133.53 ? 1220 GLN B O 1 ATOM 8866 C CB . GLN B 2 491 ? 113.043 -81.286 -22.077 1.00 134.06 ? 1220 GLN B CB 1 ATOM 8867 C CG . GLN B 2 491 ? 114.143 -81.398 -21.037 1.00 142.17 ? 1220 GLN B CG 1 ATOM 8868 C CD . GLN B 2 491 ? 113.639 -81.946 -19.717 1.00 129.09 ? 1220 GLN B CD 1 ATOM 8869 O OE1 . GLN B 2 491 ? 112.569 -82.551 -19.652 1.00 115.62 ? 1220 GLN B OE1 1 ATOM 8870 N NE2 . GLN B 2 491 ? 114.411 -81.741 -18.657 1.00 140.56 ? 1220 GLN B NE2 1 ATOM 8871 N N . LEU B 2 492 ? 112.770 -78.409 -23.291 1.00 138.86 ? 1221 LEU B N 1 ATOM 8872 C CA . LEU B 2 492 ? 113.345 -77.118 -23.650 1.00 137.58 ? 1221 LEU B CA 1 ATOM 8873 C C . LEU B 2 492 ? 112.372 -75.988 -23.339 1.00 151.64 ? 1221 LEU B C 1 ATOM 8874 O O . LEU B 2 492 ? 112.732 -74.813 -23.399 1.00 160.71 ? 1221 LEU B O 1 ATOM 8875 C CB . LEU B 2 492 ? 113.717 -77.092 -25.133 1.00 126.88 ? 1221 LEU B CB 1 ATOM 8876 C CG . LEU B 2 492 ? 114.743 -78.125 -25.600 1.00 120.39 ? 1221 LEU B CG 1 ATOM 8877 C CD1 . LEU B 2 492 ? 114.888 -78.090 -27.112 1.00 111.50 ? 1221 LEU B CD1 1 ATOM 8878 C CD2 . LEU B 2 492 ? 116.083 -77.894 -24.922 1.00 135.99 ? 1221 LEU B CD2 1 ATOM 8879 N N . LYS B 2 493 ? 111.136 -76.356 -23.012 1.00 145.34 ? 1222 LYS B N 1 ATOM 8880 C CA . LYS B 2 493 ? 110.099 -75.387 -22.675 1.00 126.48 ? 1222 LYS B CA 1 ATOM 8881 C C . LYS B 2 493 ? 109.784 -74.455 -23.842 1.00 129.88 ? 1222 LYS B C 1 ATOM 8882 O O . LYS B 2 493 ? 109.442 -73.290 -23.643 1.00 141.64 ? 1222 LYS B O 1 ATOM 8883 C CB . LYS B 2 493 ? 110.499 -74.577 -21.440 1.00 129.66 ? 1222 LYS B CB 1 ATOM 8884 C CG . LYS B 2 493 ? 110.769 -75.424 -20.206 1.00 125.05 ? 1222 LYS B CG 1 ATOM 8885 C CD . LYS B 2 493 ? 111.210 -74.565 -19.031 1.00 148.89 ? 1222 LYS B CD 1 ATOM 8886 C CE . LYS B 2 493 ? 111.540 -75.418 -17.817 1.00 160.72 ? 1222 LYS B CE 1 ATOM 8887 N NZ . LYS B 2 493 ? 112.647 -76.375 -18.092 1.00 158.49 ? 1222 LYS B NZ 1 ATOM 8888 N N . ASP B 2 494 ? 109.901 -74.975 -25.060 1.00 158.55 ? 1223 ASP B N 1 ATOM 8889 C CA . ASP B 2 494 ? 109.579 -74.208 -26.257 1.00 176.93 ? 1223 ASP B CA 1 ATOM 8890 C C . ASP B 2 494 ? 108.145 -74.485 -26.692 1.00 189.99 ? 1223 ASP B C 1 ATOM 8891 O O . ASP B 2 494 ? 107.906 -75.280 -27.601 1.00 201.89 ? 1223 ASP B O 1 ATOM 8892 C CB . ASP B 2 494 ? 110.548 -74.552 -27.390 1.00 179.17 ? 1223 ASP B CB 1 ATOM 8893 C CG . ASP B 2 494 ? 110.277 -73.759 -28.653 1.00 191.50 ? 1223 ASP B CG 1 ATOM 8894 O OD1 . ASP B 2 494 ? 109.491 -72.790 -28.594 1.00 207.81 ? 1223 ASP B OD1 1 ATOM 8895 O OD2 . ASP B 2 494 ? 110.852 -74.103 -29.707 1.00 189.10 ? 1223 ASP B OD2 1 ATOM 8896 N N . PHE B 2 495 ? 107.194 -73.823 -26.042 1.00 183.03 ? 1224 PHE B N 1 ATOM 8897 C CA . PHE B 2 495 ? 105.778 -74.062 -26.300 1.00 167.01 ? 1224 PHE B CA 1 ATOM 8898 C C . PHE B 2 495 ? 105.283 -73.343 -27.552 1.00 163.16 ? 1224 PHE B C 1 ATOM 8899 O O . PHE B 2 495 ? 104.097 -73.037 -27.671 1.00 166.09 ? 1224 PHE B O 1 ATOM 8900 C CB . PHE B 2 495 ? 104.939 -73.649 -25.090 1.00 158.43 ? 1224 PHE B CB 1 ATOM 8901 C CG . PHE B 2 495 ? 105.380 -74.284 -23.805 1.00 158.95 ? 1224 PHE B CG 1 ATOM 8902 C CD1 . PHE B 2 495 ? 104.953 -75.554 -23.462 1.00 152.98 ? 1224 PHE B CD1 1 ATOM 8903 C CD2 . PHE B 2 495 ? 106.225 -73.610 -22.940 1.00 176.52 ? 1224 PHE B CD2 1 ATOM 8904 C CE1 . PHE B 2 495 ? 105.359 -76.141 -22.280 1.00 165.08 ? 1224 PHE B CE1 1 ATOM 8905 C CE2 . PHE B 2 495 ? 106.634 -74.192 -21.756 1.00 182.04 ? 1224 PHE B CE2 1 ATOM 8906 C CZ . PHE B 2 495 ? 106.201 -75.459 -21.426 1.00 177.02 ? 1224 PHE B CZ 1 ATOM 8907 N N . ASP B 2 496 ? 106.195 -73.078 -28.482 1.00 156.59 ? 1225 ASP B N 1 ATOM 8908 C CA . ASP B 2 496 ? 105.840 -72.431 -29.739 1.00 148.14 ? 1225 ASP B CA 1 ATOM 8909 C C . ASP B 2 496 ? 105.898 -73.428 -30.889 1.00 137.54 ? 1225 ASP B C 1 ATOM 8910 O O . ASP B 2 496 ? 105.195 -73.283 -31.889 1.00 114.27 ? 1225 ASP B O 1 ATOM 8911 C CB . ASP B 2 496 ? 106.777 -71.255 -30.022 1.00 157.75 ? 1225 ASP B CB 1 ATOM 8912 C CG . ASP B 2 496 ? 106.699 -70.177 -28.960 1.00 167.20 ? 1225 ASP B CG 1 ATOM 8913 O OD1 . ASP B 2 496 ? 105.845 -70.290 -28.055 1.00 178.18 ? 1225 ASP B OD1 1 ATOM 8914 O OD2 . ASP B 2 496 ? 107.492 -69.214 -29.031 1.00 161.38 ? 1225 ASP B OD2 1 ATOM 8915 N N . PHE B 2 497 ? 106.743 -74.441 -30.735 1.00 152.20 ? 1226 PHE B N 1 ATOM 8916 C CA . PHE B 2 497 ? 106.928 -75.457 -31.761 1.00 153.58 ? 1226 PHE B CA 1 ATOM 8917 C C . PHE B 2 497 ? 106.191 -76.732 -31.368 1.00 138.58 ? 1226 PHE B C 1 ATOM 8918 O O . PHE B 2 497 ? 106.062 -77.660 -32.165 1.00 124.46 ? 1226 PHE B O 1 ATOM 8919 C CB . PHE B 2 497 ? 108.420 -75.744 -31.943 1.00 165.58 ? 1226 PHE B CB 1 ATOM 8920 C CG . PHE B 2 497 ? 108.746 -76.519 -33.186 1.00 165.65 ? 1226 PHE B CG 1 ATOM 8921 C CD1 . PHE B 2 497 ? 108.968 -75.866 -34.386 1.00 173.15 ? 1226 PHE B CD1 1 ATOM 8922 C CD2 . PHE B 2 497 ? 108.841 -77.900 -33.154 1.00 176.04 ? 1226 PHE B CD2 1 ATOM 8923 C CE1 . PHE B 2 497 ? 109.272 -76.574 -35.531 1.00 186.05 ? 1226 PHE B CE1 1 ATOM 8924 C CE2 . PHE B 2 497 ? 109.144 -78.614 -34.296 1.00 189.45 ? 1226 PHE B CE2 1 ATOM 8925 C CZ . PHE B 2 497 ? 109.360 -77.950 -35.486 1.00 191.29 ? 1226 PHE B CZ 1 ATOM 8926 N N . VAL B 2 498 ? 105.703 -76.763 -30.132 1.00 149.98 ? 1227 VAL B N 1 ATOM 8927 C CA . VAL B 2 498 ? 105.034 -77.942 -29.590 1.00 142.73 ? 1227 VAL B CA 1 ATOM 8928 C C . VAL B 2 498 ? 103.641 -78.193 -30.175 1.00 156.61 ? 1227 VAL B C 1 ATOM 8929 O O . VAL B 2 498 ? 103.339 -79.313 -30.586 1.00 175.48 ? 1227 VAL B O 1 ATOM 8930 C CB . VAL B 2 498 ? 104.935 -77.878 -28.050 1.00 127.02 ? 1227 VAL B CB 1 ATOM 8931 C CG1 . VAL B 2 498 ? 104.078 -79.016 -27.524 1.00 101.08 ? 1227 VAL B CG1 1 ATOM 8932 C CG2 . VAL B 2 498 ? 106.320 -77.915 -27.429 1.00 143.55 ? 1227 VAL B CG2 1 ATOM 8933 N N . PRO B 2 499 ? 102.787 -77.156 -30.211 1.00 153.32 ? 1228 PRO B N 1 ATOM 8934 C CA . PRO B 2 499 ? 101.412 -77.342 -30.692 1.00 142.71 ? 1228 PRO B CA 1 ATOM 8935 C C . PRO B 2 499 ? 101.306 -78.131 -32.002 1.00 148.66 ? 1228 PRO B C 1 ATOM 8936 O O . PRO B 2 499 ? 100.500 -79.058 -32.072 1.00 150.10 ? 1228 PRO B O 1 ATOM 8937 C CB . PRO B 2 499 ? 100.909 -75.908 -30.872 1.00 129.24 ? 1228 PRO B CB 1 ATOM 8938 C CG . PRO B 2 499 ? 101.676 -75.127 -29.869 1.00 141.29 ? 1228 PRO B CG 1 ATOM 8939 C CD . PRO B 2 499 ? 103.039 -75.763 -29.799 1.00 153.71 ? 1228 PRO B CD 1 ATOM 8940 N N . PRO B 2 500 ? 102.102 -77.775 -33.025 1.00 139.11 ? 1229 PRO B N 1 ATOM 8941 C CA . PRO B 2 500 ? 102.015 -78.522 -34.284 1.00 122.94 ? 1229 PRO B CA 1 ATOM 8942 C C . PRO B 2 500 ? 102.348 -80.000 -34.101 1.00 143.20 ? 1229 PRO B C 1 ATOM 8943 O O . PRO B 2 500 ? 101.715 -80.855 -34.720 1.00 137.65 ? 1229 PRO B O 1 ATOM 8944 C CB . PRO B 2 500 ? 103.073 -77.850 -35.164 1.00 101.92 ? 1229 PRO B CB 1 ATOM 8945 C CG . PRO B 2 500 ? 103.236 -76.490 -34.590 1.00 97.75 ? 1229 PRO B CG 1 ATOM 8946 C CD . PRO B 2 500 ? 103.063 -76.663 -33.115 1.00 129.03 ? 1229 PRO B CD 1 ATOM 8947 N N . VAL B 2 501 ? 103.332 -80.292 -33.257 1.00 172.64 ? 1230 VAL B N 1 ATOM 8948 C CA . VAL B 2 501 ? 103.753 -81.668 -33.019 1.00 172.33 ? 1230 VAL B CA 1 ATOM 8949 C C . VAL B 2 501 ? 102.671 -82.466 -32.300 1.00 142.18 ? 1230 VAL B C 1 ATOM 8950 O O . VAL B 2 501 ? 102.299 -83.555 -32.736 1.00 136.49 ? 1230 VAL B O 1 ATOM 8951 C CB . VAL B 2 501 ? 105.053 -81.726 -32.197 1.00 202.01 ? 1230 VAL B CB 1 ATOM 8952 C CG1 . VAL B 2 501 ? 105.423 -83.169 -31.893 1.00 204.08 ? 1230 VAL B CG1 1 ATOM 8953 C CG2 . VAL B 2 501 ? 106.179 -81.024 -32.938 1.00 226.42 ? 1230 VAL B CG2 1 ATOM 8954 N N . VAL B 2 502 ? 102.172 -81.919 -31.197 1.00 122.69 ? 1231 VAL B N 1 ATOM 8955 C CA . VAL B 2 502 ? 101.135 -82.582 -30.416 1.00 134.36 ? 1231 VAL B CA 1 ATOM 8956 C C . VAL B 2 502 ? 99.901 -82.845 -31.265 1.00 144.39 ? 1231 VAL B C 1 ATOM 8957 O O . VAL B 2 502 ? 99.328 -83.933 -31.228 1.00 146.30 ? 1231 VAL B O 1 ATOM 8958 C CB . VAL B 2 502 ? 100.724 -81.742 -29.193 1.00 136.82 ? 1231 VAL B CB 1 ATOM 8959 C CG1 . VAL B 2 502 ? 99.488 -82.334 -28.532 1.00 108.27 ? 1231 VAL B CG1 1 ATOM 8960 C CG2 . VAL B 2 502 ? 101.873 -81.649 -28.204 1.00 159.39 ? 1231 VAL B CG2 1 ATOM 8961 N N . ARG B 2 503 ? 99.498 -81.838 -32.030 1.00 159.26 ? 1232 ARG B N 1 ATOM 8962 C CA . ARG B 2 503 ? 98.318 -81.943 -32.876 1.00 166.43 ? 1232 ARG B CA 1 ATOM 8963 C C . ARG B 2 503 ? 98.482 -83.053 -33.910 1.00 159.83 ? 1232 ARG B C 1 ATOM 8964 O O . ARG B 2 503 ? 97.508 -83.695 -34.300 1.00 175.72 ? 1232 ARG B O 1 ATOM 8965 C CB . ARG B 2 503 ? 98.041 -80.608 -33.568 1.00 175.33 ? 1232 ARG B CB 1 ATOM 8966 C CG . ARG B 2 503 ? 96.735 -80.564 -34.341 1.00 181.67 ? 1232 ARG B CG 1 ATOM 8967 C CD . ARG B 2 503 ? 96.513 -79.200 -34.980 1.00 171.37 ? 1232 ARG B CD 1 ATOM 8968 N NE . ARG B 2 503 ? 96.442 -78.130 -33.989 1.00 156.67 ? 1232 ARG B NE 1 ATOM 8969 C CZ . ARG B 2 503 ? 97.470 -77.361 -33.643 1.00 140.94 ? 1232 ARG B CZ 1 ATOM 8970 N NH1 . ARG B 2 503 ? 98.655 -77.540 -34.209 1.00 138.36 ? 1232 ARG B NH1 1 ATOM 8971 N NH2 . ARG B 2 503 ? 97.312 -76.412 -32.731 1.00 138.94 ? 1232 ARG B NH2 1 ATOM 8972 N N . TRP B 2 504 ? 99.717 -83.276 -34.347 1.00 129.85 ? 1233 TRP B N 1 ATOM 8973 C CA . TRP B 2 504 ? 100.003 -84.302 -35.345 1.00 115.05 ? 1233 TRP B CA 1 ATOM 8974 C C . TRP B 2 504 ? 99.773 -85.702 -34.788 1.00 120.48 ? 1233 TRP B C 1 ATOM 8975 O O . TRP B 2 504 ? 99.184 -86.556 -35.451 1.00 137.72 ? 1233 TRP B O 1 ATOM 8976 C CB . TRP B 2 504 ? 101.437 -84.166 -35.862 1.00 120.32 ? 1233 TRP B CB 1 ATOM 8977 C CG . TRP B 2 504 ? 101.806 -85.188 -36.897 1.00 131.04 ? 1233 TRP B CG 1 ATOM 8978 C CD1 . TRP B 2 504 ? 101.457 -85.182 -38.215 1.00 134.66 ? 1233 TRP B CD1 1 ATOM 8979 C CD2 . TRP B 2 504 ? 102.605 -86.362 -36.700 1.00 143.42 ? 1233 TRP B CD2 1 ATOM 8980 N NE1 . TRP B 2 504 ? 101.983 -86.281 -38.850 1.00 113.98 ? 1233 TRP B NE1 1 ATOM 8981 C CE2 . TRP B 2 504 ? 102.693 -87.020 -37.942 1.00 120.64 ? 1233 TRP B CE2 1 ATOM 8982 C CE3 . TRP B 2 504 ? 103.252 -86.920 -35.594 1.00 155.32 ? 1233 TRP B CE3 1 ATOM 8983 C CZ2 . TRP B 2 504 ? 103.401 -88.208 -38.109 1.00 128.67 ? 1233 TRP B CZ2 1 ATOM 8984 C CZ3 . TRP B 2 504 ? 103.955 -88.099 -35.762 1.00 145.21 ? 1233 TRP B CZ3 1 ATOM 8985 C CH2 . TRP B 2 504 ? 104.025 -88.729 -37.010 1.00 139.10 ? 1233 TRP B CH2 1 ATOM 8986 N N . LEU B 2 505 ? 100.244 -85.934 -33.567 1.00 117.93 ? 1234 LEU B N 1 ATOM 8987 C CA . LEU B 2 505 ? 100.062 -87.224 -32.914 1.00 117.73 ? 1234 LEU B CA 1 ATOM 8988 C C . LEU B 2 505 ? 98.580 -87.512 -32.701 1.00 114.27 ? 1234 LEU B C 1 ATOM 8989 O O . LEU B 2 505 ? 98.116 -88.630 -32.920 1.00 105.00 ? 1234 LEU B O 1 ATOM 8990 C CB . LEU B 2 505 ? 100.807 -87.259 -31.579 1.00 119.43 ? 1234 LEU B CB 1 ATOM 8991 C CG . LEU B 2 505 ? 102.330 -87.138 -31.658 1.00 104.94 ? 1234 LEU B CG 1 ATOM 8992 C CD1 . LEU B 2 505 ? 102.935 -86.995 -30.270 1.00 97.34 ? 1234 LEU B CD1 1 ATOM 8993 C CD2 . LEU B 2 505 ? 102.924 -88.332 -32.388 1.00 84.43 ? 1234 LEU B CD2 1 ATOM 8994 N N . ASN B 2 506 ? 97.842 -86.493 -32.275 1.00 124.95 ? 1235 ASN B N 1 ATOM 8995 C CA . ASN B 2 506 ? 96.405 -86.623 -32.077 1.00 142.51 ? 1235 ASN B CA 1 ATOM 8996 C C . ASN B 2 506 ? 95.681 -86.895 -33.389 1.00 176.49 ? 1235 ASN B C 1 ATOM 8997 O O . ASN B 2 506 ? 94.813 -87.764 -33.462 1.00 179.90 ? 1235 ASN B O 1 ATOM 8998 C CB . ASN B 2 506 ? 95.838 -85.367 -31.414 1.00 134.61 ? 1235 ASN B CB 1 ATOM 8999 C CG . ASN B 2 506 ? 96.335 -85.184 -29.995 1.00 115.05 ? 1235 ASN B CG 1 ATOM 9000 O OD1 . ASN B 2 506 ? 96.749 -86.141 -29.343 1.00 90.80 ? 1235 ASN B OD1 1 ATOM 9001 N ND2 . ASN B 2 506 ? 96.292 -83.950 -29.507 1.00 128.79 ? 1235 ASN B ND2 1 ATOM 9002 N N . GLU B 2 507 ? 96.048 -86.148 -34.426 1.00 202.24 ? 1236 GLU B N 1 ATOM 9003 C CA . GLU B 2 507 ? 95.430 -86.298 -35.739 1.00 206.76 ? 1236 GLU B CA 1 ATOM 9004 C C . GLU B 2 507 ? 95.940 -87.538 -36.463 1.00 178.18 ? 1236 GLU B C 1 ATOM 9005 O O . GLU B 2 507 ? 95.804 -87.656 -37.680 1.00 199.80 ? 1236 GLU B O 1 ATOM 9006 C CB . GLU B 2 507 ? 95.673 -85.055 -36.597 1.00 216.76 ? 1236 GLU B CB 1 ATOM 9007 C CG . GLU B 2 507 ? 94.967 -83.804 -36.100 1.00 216.27 ? 1236 GLU B CG 1 ATOM 9008 C CD . GLU B 2 507 ? 95.222 -82.602 -36.988 1.00 207.10 ? 1236 GLU B CD 1 ATOM 9009 O OE1 . GLU B 2 507 ? 95.987 -82.737 -37.967 1.00 206.22 ? 1236 GLU B OE1 1 ATOM 9010 O OE2 . GLU B 2 507 ? 94.658 -81.524 -36.709 1.00 193.12 ? 1236 GLU B OE2 1 ATOM 9011 N N . GLN B 2 508 ? 96.529 -88.460 -35.710 1.00 124.72 ? 1237 GLN B N 1 ATOM 9012 C CA . GLN B 2 508 ? 97.021 -89.704 -36.284 1.00 115.87 ? 1237 GLN B CA 1 ATOM 9013 C C . GLN B 2 508 ? 96.428 -90.900 -35.548 1.00 115.35 ? 1237 GLN B C 1 ATOM 9014 O O . GLN B 2 508 ? 96.662 -92.050 -35.917 1.00 85.89 ? 1237 GLN B O 1 ATOM 9015 C CB . GLN B 2 508 ? 98.548 -89.745 -36.250 1.00 109.17 ? 1237 GLN B CB 1 ATOM 9016 C CG . GLN B 2 508 ? 99.162 -90.619 -37.328 1.00 103.70 ? 1237 GLN B CG 1 ATOM 9017 C CD . GLN B 2 508 ? 100.652 -90.403 -37.465 1.00 127.38 ? 1237 GLN B CD 1 ATOM 9018 O OE1 . GLN B 2 508 ? 101.250 -90.748 -38.484 1.00 150.67 ? 1237 GLN B OE1 1 ATOM 9019 N NE2 . GLN B 2 508 ? 101.261 -89.822 -36.440 1.00 136.42 ? 1237 GLN B NE2 1 ATOM 9020 N N . ARG B 2 509 ? 95.661 -90.610 -34.501 1.00 130.66 ? 1238 ARG B N 1 ATOM 9021 C CA . ARG B 2 509 ? 94.906 -91.624 -33.767 1.00 146.16 ? 1238 ARG B CA 1 ATOM 9022 C C . ARG B 2 509 ? 95.627 -92.962 -33.623 1.00 128.80 ? 1238 ARG B C 1 ATOM 9023 O O . ARG B 2 509 ? 95.236 -93.954 -34.236 1.00 115.45 ? 1238 ARG B O 1 ATOM 9024 C CB . ARG B 2 509 ? 93.535 -91.833 -34.414 1.00 167.39 ? 1238 ARG B CB 1 ATOM 9025 C CG . ARG B 2 509 ? 92.409 -91.074 -33.733 1.00 194.12 ? 1238 ARG B CG 1 ATOM 9026 C CD . ARG B 2 509 ? 91.399 -90.544 -34.738 1.00 206.35 ? 1238 ARG B CD 1 ATOM 9027 N NE . ARG B 2 509 ? 91.903 -89.362 -35.431 1.00 221.26 ? 1238 ARG B NE 1 ATOM 9028 C CZ . ARG B 2 509 ? 91.782 -88.121 -34.972 1.00 221.01 ? 1238 ARG B CZ 1 ATOM 9029 N NH1 . ARG B 2 509 ? 91.170 -87.896 -33.817 1.00 202.74 ? 1238 ARG B NH1 1 ATOM 9030 N NH2 . ARG B 2 509 ? 92.272 -87.103 -35.665 1.00 227.93 ? 1238 ARG B NH2 1 ATOM 9031 N N . TYR B 2 510 ? 96.675 -92.983 -32.808 1.00 118.94 ? 1239 TYR B N 1 ATOM 9032 C CA . TYR B 2 510 ? 97.377 -94.222 -32.502 1.00 107.37 ? 1239 TYR B CA 1 ATOM 9033 C C . TYR B 2 510 ? 97.137 -94.614 -31.049 1.00 102.40 ? 1239 TYR B C 1 ATOM 9034 O O . TYR B 2 510 ? 97.681 -93.997 -30.135 1.00 117.92 ? 1239 TYR B O 1 ATOM 9035 C CB . TYR B 2 510 ? 98.875 -94.078 -32.770 1.00 121.67 ? 1239 TYR B CB 1 ATOM 9036 C CG . TYR B 2 510 ? 99.679 -95.304 -32.398 1.00 127.31 ? 1239 TYR B CG 1 ATOM 9037 C CD1 . TYR B 2 510 ? 99.699 -96.422 -33.221 1.00 137.93 ? 1239 TYR B CD1 1 ATOM 9038 C CD2 . TYR B 2 510 ? 100.420 -95.343 -31.225 1.00 86.45 ? 1239 TYR B CD2 1 ATOM 9039 C CE1 . TYR B 2 510 ? 100.431 -97.543 -32.886 1.00 116.40 ? 1239 TYR B CE1 1 ATOM 9040 C CE2 . TYR B 2 510 ? 101.155 -96.460 -30.882 1.00 117.78 ? 1239 TYR B CE2 1 ATOM 9041 C CZ . TYR B 2 510 ? 101.157 -97.557 -31.716 1.00 126.12 ? 1239 TYR B CZ 1 ATOM 9042 O OH . TYR B 2 510 ? 101.887 -98.673 -31.380 1.00 156.52 ? 1239 TYR B OH 1 ATOM 9043 N N . TYR B 2 511 ? 96.320 -95.641 -30.842 1.00 105.39 ? 1240 TYR B N 1 ATOM 9044 C CA . TYR B 2 511 ? 95.951 -96.060 -29.495 1.00 125.21 ? 1240 TYR B CA 1 ATOM 9045 C C . TYR B 2 511 ? 96.799 -97.227 -28.997 1.00 133.94 ? 1240 TYR B C 1 ATOM 9046 O O . TYR B 2 511 ? 96.338 -98.042 -28.197 1.00 107.08 ? 1240 TYR B O 1 ATOM 9047 C CB . TYR B 2 511 ? 94.467 -96.426 -29.436 1.00 144.46 ? 1240 TYR B CB 1 ATOM 9048 C CG . TYR B 2 511 ? 93.548 -95.344 -29.956 1.00 148.07 ? 1240 TYR B CG 1 ATOM 9049 C CD1 . TYR B 2 511 ? 93.853 -94.001 -29.776 1.00 156.04 ? 1240 TYR B CD1 1 ATOM 9050 C CD2 . TYR B 2 511 ? 92.381 -95.665 -30.634 1.00 139.61 ? 1240 TYR B CD2 1 ATOM 9051 C CE1 . TYR B 2 511 ? 93.017 -93.009 -30.252 1.00 154.77 ? 1240 TYR B CE1 1 ATOM 9052 C CE2 . TYR B 2 511 ? 91.538 -94.680 -31.111 1.00 150.65 ? 1240 TYR B CE2 1 ATOM 9053 C CZ . TYR B 2 511 ? 91.862 -93.354 -30.918 1.00 150.95 ? 1240 TYR B CZ 1 ATOM 9054 O OH . TYR B 2 511 ? 91.026 -92.370 -31.392 1.00 158.69 ? 1240 TYR B OH 1 ATOM 9055 N N . GLY B 2 512 ? 98.037 -97.301 -29.472 1.00 166.76 ? 1241 GLY B N 1 ATOM 9056 C CA . GLY B 2 512 ? 98.958 -98.338 -29.044 1.00 177.34 ? 1241 GLY B CA 1 ATOM 9057 C C . GLY B 2 512 ? 98.423 -99.740 -29.257 1.00 168.11 ? 1241 GLY B C 1 ATOM 9058 O O . GLY B 2 512 ? 97.460 -99.943 -29.995 1.00 183.20 ? 1241 GLY B O 1 ATOM 9059 N N . GLY B 2 513 ? 99.053 -100.712 -28.605 1.00 124.23 ? 1242 GLY B N 1 ATOM 9060 C CA . GLY B 2 513 ? 98.655 -102.101 -28.733 1.00 126.32 ? 1242 GLY B CA 1 ATOM 9061 C C . GLY B 2 513 ? 99.071 -102.702 -30.062 1.00 149.01 ? 1242 GLY B C 1 ATOM 9062 O O . GLY B 2 513 ? 99.261 -101.985 -31.044 1.00 160.48 ? 1242 GLY B O 1 ATOM 9063 N N . GLY B 2 514 ? 99.216 -104.023 -30.092 1.00 158.68 ? 1243 GLY B N 1 ATOM 9064 C CA . GLY B 2 514 ? 99.584 -104.720 -31.311 1.00 162.86 ? 1243 GLY B CA 1 ATOM 9065 C C . GLY B 2 514 ? 100.907 -105.452 -31.204 1.00 156.87 ? 1243 GLY B C 1 ATOM 9066 O O . GLY B 2 514 ? 101.426 -105.664 -30.109 1.00 167.02 ? 1243 GLY B O 1 ATOM 9067 N N . TYR B 2 515 ? 101.454 -105.839 -32.352 1.00 132.55 ? 1244 TYR B N 1 ATOM 9068 C CA . TYR B 2 515 ? 102.722 -106.558 -32.402 1.00 129.95 ? 1244 TYR B CA 1 ATOM 9069 C C . TYR B 2 515 ? 103.898 -105.606 -32.605 1.00 142.08 ? 1244 TYR B C 1 ATOM 9070 O O . TYR B 2 515 ? 103.924 -104.834 -33.563 1.00 134.64 ? 1244 TYR B O 1 ATOM 9071 C CB . TYR B 2 515 ? 102.693 -107.609 -33.515 1.00 125.17 ? 1244 TYR B CB 1 ATOM 9072 C CG . TYR B 2 515 ? 104.041 -108.224 -33.823 1.00 120.48 ? 1244 TYR B CG 1 ATOM 9073 C CD1 . TYR B 2 515 ? 104.511 -109.315 -33.102 1.00 126.31 ? 1244 TYR B CD1 1 ATOM 9074 C CD2 . TYR B 2 515 ? 104.841 -107.717 -34.838 1.00 108.96 ? 1244 TYR B CD2 1 ATOM 9075 C CE1 . TYR B 2 515 ? 105.742 -109.879 -33.382 1.00 132.22 ? 1244 TYR B CE1 1 ATOM 9076 C CE2 . TYR B 2 515 ? 106.072 -108.275 -35.125 1.00 114.65 ? 1244 TYR B CE2 1 ATOM 9077 C CZ . TYR B 2 515 ? 106.518 -109.355 -34.394 1.00 128.95 ? 1244 TYR B CZ 1 ATOM 9078 O OH . TYR B 2 515 ? 107.743 -109.912 -34.678 1.00 134.89 ? 1244 TYR B OH 1 ATOM 9079 N N . GLY B 2 516 ? 104.868 -105.669 -31.699 1.00 158.47 ? 1245 GLY B N 1 ATOM 9080 C CA . GLY B 2 516 ? 106.054 -104.837 -31.790 1.00 159.81 ? 1245 GLY B CA 1 ATOM 9081 C C . GLY B 2 516 ? 105.770 -103.380 -31.488 1.00 154.66 ? 1245 GLY B C 1 ATOM 9082 O O . GLY B 2 516 ? 106.560 -102.499 -31.826 1.00 143.14 ? 1245 GLY B O 1 ATOM 9083 N N . SER B 2 517 ? 104.636 -103.128 -30.843 1.00 151.06 ? 1246 SER B N 1 ATOM 9084 C CA . SER B 2 517 ? 104.218 -101.770 -30.517 1.00 145.39 ? 1246 SER B CA 1 ATOM 9085 C C . SER B 2 517 ? 104.636 -101.382 -29.103 1.00 146.81 ? 1246 SER B C 1 ATOM 9086 O O . SER B 2 517 ? 104.142 -100.400 -28.549 1.00 137.18 ? 1246 SER B O 1 ATOM 9087 C CB . SER B 2 517 ? 102.703 -101.639 -30.663 1.00 132.82 ? 1246 SER B CB 1 ATOM 9088 O OG . SER B 2 517 ? 102.035 -102.563 -29.822 1.00 105.59 ? 1246 SER B OG 1 ATOM 9089 N N . THR B 2 518 ? 105.550 -102.156 -28.527 1.00 145.86 ? 1247 THR B N 1 ATOM 9090 C CA . THR B 2 518 ? 105.996 -101.929 -27.157 1.00 115.52 ? 1247 THR B CA 1 ATOM 9091 C C . THR B 2 518 ? 106.599 -100.540 -26.969 1.00 101.76 ? 1247 THR B C 1 ATOM 9092 O O . THR B 2 518 ? 106.353 -99.879 -25.962 1.00 96.98 ? 1247 THR B O 1 ATOM 9093 C CB . THR B 2 518 ? 107.023 -102.990 -26.720 1.00 111.48 ? 1247 THR B CB 1 ATOM 9094 O OG1 . THR B 2 518 ? 106.436 -104.294 -26.815 1.00 92.34 ? 1247 THR B OG1 1 ATOM 9095 C CG2 . THR B 2 518 ? 107.468 -102.743 -25.288 1.00 126.87 ? 1247 THR B CG2 1 ATOM 9096 N N . GLN B 2 519 ? 107.385 -100.099 -27.945 1.00 111.01 ? 1248 GLN B N 1 ATOM 9097 C CA . GLN B 2 519 ? 108.058 -98.807 -27.858 1.00 113.57 ? 1248 GLN B CA 1 ATOM 9098 C C . GLN B 2 519 ? 107.150 -97.650 -28.261 1.00 126.11 ? 1248 GLN B C 1 ATOM 9099 O O . GLN B 2 519 ? 107.208 -96.573 -27.669 1.00 95.74 ? 1248 GLN B O 1 ATOM 9100 C CB . GLN B 2 519 ? 109.324 -98.805 -28.717 1.00 120.31 ? 1248 GLN B CB 1 ATOM 9101 C CG . GLN B 2 519 ? 110.432 -99.691 -28.180 1.00 119.90 ? 1248 GLN B CG 1 ATOM 9102 C CD . GLN B 2 519 ? 111.002 -99.178 -26.875 1.00 113.01 ? 1248 GLN B CD 1 ATOM 9103 O OE1 . GLN B 2 519 ? 111.223 -97.979 -26.709 1.00 112.99 ? 1248 GLN B OE1 1 ATOM 9104 N NE2 . GLN B 2 519 ? 111.248 -100.088 -25.940 1.00 120.78 ? 1248 GLN B NE2 1 ATOM 9105 N N . ALA B 2 520 ? 106.316 -97.874 -29.270 1.00 130.94 ? 1249 ALA B N 1 ATOM 9106 C CA . ALA B 2 520 ? 105.417 -96.834 -29.754 1.00 105.46 ? 1249 ALA B CA 1 ATOM 9107 C C . ALA B 2 520 ? 104.313 -96.541 -28.746 1.00 97.39 ? 1249 ALA B C 1 ATOM 9108 O O . ALA B 2 520 ? 103.754 -95.448 -28.730 1.00 104.38 ? 1249 ALA B O 1 ATOM 9109 C CB . ALA B 2 520 ? 104.821 -97.225 -31.093 1.00 115.41 ? 1249 ALA B CB 1 ATOM 9110 N N . THR B 2 521 ? 104.003 -97.523 -27.906 1.00 102.42 ? 1250 THR B N 1 ATOM 9111 C CA . THR B 2 521 ? 102.945 -97.369 -26.914 1.00 113.18 ? 1250 THR B CA 1 ATOM 9112 C C . THR B 2 521 ? 103.429 -96.620 -25.679 1.00 112.53 ? 1250 THR B C 1 ATOM 9113 O O . THR B 2 521 ? 102.816 -95.642 -25.254 1.00 100.83 ? 1250 THR B O 1 ATOM 9114 C CB . THR B 2 521 ? 102.374 -98.732 -26.481 1.00 99.16 ? 1250 THR B CB 1 ATOM 9115 O OG1 . THR B 2 521 ? 101.771 -99.379 -27.608 1.00 105.85 ? 1250 THR B OG1 1 ATOM 9116 C CG2 . THR B 2 521 ? 101.331 -98.551 -25.389 1.00 84.14 ? 1250 THR B CG2 1 ATOM 9117 N N . PHE B 2 522 ? 104.534 -97.084 -25.107 1.00 117.43 ? 1251 PHE B N 1 ATOM 9118 C CA . PHE B 2 522 ? 105.061 -96.503 -23.878 1.00 133.27 ? 1251 PHE B CA 1 ATOM 9119 C C . PHE B 2 522 ? 105.556 -95.075 -24.079 1.00 132.19 ? 1251 PHE B C 1 ATOM 9120 O O . PHE B 2 522 ? 105.575 -94.281 -23.140 1.00 147.50 ? 1251 PHE B O 1 ATOM 9121 C CB . PHE B 2 522 ? 106.188 -97.371 -23.317 1.00 141.49 ? 1251 PHE B CB 1 ATOM 9122 C CG . PHE B 2 522 ? 106.755 -96.865 -22.023 1.00 136.54 ? 1251 PHE B CG 1 ATOM 9123 C CD1 . PHE B 2 522 ? 106.153 -97.183 -20.819 1.00 136.29 ? 1251 PHE B CD1 1 ATOM 9124 C CD2 . PHE B 2 522 ? 107.886 -96.068 -22.012 1.00 154.01 ? 1251 PHE B CD2 1 ATOM 9125 C CE1 . PHE B 2 522 ? 106.670 -96.719 -19.627 1.00 153.18 ? 1251 PHE B CE1 1 ATOM 9126 C CE2 . PHE B 2 522 ? 108.408 -95.600 -20.823 1.00 175.97 ? 1251 PHE B CE2 1 ATOM 9127 C CZ . PHE B 2 522 ? 107.799 -95.926 -19.629 1.00 177.13 ? 1251 PHE B CZ 1 ATOM 9128 N N . MET B 2 523 ? 105.955 -94.751 -25.304 1.00 107.66 ? 1252 MET B N 1 ATOM 9129 C CA . MET B 2 523 ? 106.525 -93.439 -25.593 1.00 97.29 ? 1252 MET B CA 1 ATOM 9130 C C . MET B 2 523 ? 105.479 -92.402 -25.996 1.00 117.61 ? 1252 MET B C 1 ATOM 9131 O O . MET B 2 523 ? 105.572 -91.239 -25.606 1.00 123.87 ? 1252 MET B O 1 ATOM 9132 C CB . MET B 2 523 ? 107.603 -93.546 -26.674 1.00 75.05 ? 1252 MET B CB 1 ATOM 9133 C CG . MET B 2 523 ? 108.869 -94.257 -26.225 1.00 84.38 ? 1252 MET B CG 1 ATOM 9134 S SD . MET B 2 523 ? 109.654 -93.470 -24.803 1.00 117.18 ? 1252 MET B SD 1 ATOM 9135 C CE . MET B 2 523 ? 109.830 -91.791 -25.398 1.00 68.18 ? 1252 MET B CE 1 ATOM 9136 N N . VAL B 2 524 ? 104.488 -92.820 -26.777 1.00 118.04 ? 1253 VAL B N 1 ATOM 9137 C CA . VAL B 2 524 ? 103.481 -91.886 -27.267 1.00 116.56 ? 1253 VAL B CA 1 ATOM 9138 C C . VAL B 2 524 ? 102.580 -91.393 -26.139 1.00 127.50 ? 1253 VAL B C 1 ATOM 9139 O O . VAL B 2 524 ? 102.133 -90.247 -26.151 1.00 138.13 ? 1253 VAL B O 1 ATOM 9140 C CB . VAL B 2 524 ? 102.620 -92.495 -28.391 1.00 107.89 ? 1253 VAL B CB 1 ATOM 9141 C CG1 . VAL B 2 524 ? 101.639 -93.506 -27.824 1.00 112.29 ? 1253 VAL B CG1 1 ATOM 9142 C CG2 . VAL B 2 524 ? 101.880 -91.399 -29.140 1.00 93.17 ? 1253 VAL B CG2 1 ATOM 9143 N N . PHE B 2 525 ? 102.320 -92.257 -25.163 1.00 109.32 ? 1254 PHE B N 1 ATOM 9144 C CA . PHE B 2 525 ? 101.480 -91.886 -24.030 1.00 91.11 ? 1254 PHE B CA 1 ATOM 9145 C C . PHE B 2 525 ? 102.290 -91.214 -22.927 1.00 121.44 ? 1254 PHE B C 1 ATOM 9146 O O . PHE B 2 525 ? 101.738 -90.512 -22.083 1.00 125.45 ? 1254 PHE B O 1 ATOM 9147 C CB . PHE B 2 525 ? 100.735 -93.102 -23.482 1.00 76.25 ? 1254 PHE B CB 1 ATOM 9148 C CG . PHE B 2 525 ? 99.678 -93.629 -24.406 1.00 109.77 ? 1254 PHE B CG 1 ATOM 9149 C CD1 . PHE B 2 525 ? 98.460 -92.983 -24.521 1.00 105.49 ? 1254 PHE B CD1 1 ATOM 9150 C CD2 . PHE B 2 525 ? 99.899 -94.769 -25.157 1.00 131.48 ? 1254 PHE B CD2 1 ATOM 9151 C CE1 . PHE B 2 525 ? 97.484 -93.462 -25.368 1.00 97.94 ? 1254 PHE B CE1 1 ATOM 9152 C CE2 . PHE B 2 525 ? 98.925 -95.253 -26.007 1.00 133.53 ? 1254 PHE B CE2 1 ATOM 9153 C CZ . PHE B 2 525 ? 97.716 -94.598 -26.112 1.00 113.76 ? 1254 PHE B CZ 1 ATOM 9154 N N . GLN B 2 526 ? 103.600 -91.436 -22.938 1.00 126.44 ? 1255 GLN B N 1 ATOM 9155 C CA . GLN B 2 526 ? 104.489 -90.782 -21.988 1.00 102.36 ? 1255 GLN B CA 1 ATOM 9156 C C . GLN B 2 526 ? 104.688 -89.326 -22.384 1.00 119.38 ? 1255 GLN B C 1 ATOM 9157 O O . GLN B 2 526 ? 104.864 -88.456 -21.531 1.00 139.90 ? 1255 GLN B O 1 ATOM 9158 C CB . GLN B 2 526 ? 105.838 -91.497 -21.936 1.00 87.91 ? 1255 GLN B CB 1 ATOM 9159 C CG . GLN B 2 526 ? 106.876 -90.802 -21.072 1.00 91.32 ? 1255 GLN B CG 1 ATOM 9160 C CD . GLN B 2 526 ? 108.233 -91.472 -21.137 1.00 104.64 ? 1255 GLN B CD 1 ATOM 9161 O OE1 . GLN B 2 526 ? 108.397 -92.508 -21.781 1.00 132.28 ? 1255 GLN B OE1 1 ATOM 9162 N NE2 . GLN B 2 526 ? 109.216 -90.881 -20.470 1.00 112.96 ? 1255 GLN B NE2 1 ATOM 9163 N N . ALA B 2 527 ? 104.656 -89.069 -23.687 1.00 110.97 ? 1256 ALA B N 1 ATOM 9164 C CA . ALA B 2 527 ? 104.853 -87.724 -24.212 1.00 94.94 ? 1256 ALA B CA 1 ATOM 9165 C C . ALA B 2 527 ? 103.576 -86.896 -24.129 1.00 103.59 ? 1256 ALA B C 1 ATOM 9166 O O . ALA B 2 527 ? 103.609 -85.726 -23.751 1.00 116.61 ? 1256 ALA B O 1 ATOM 9167 C CB . ALA B 2 527 ? 105.354 -87.784 -25.645 1.00 87.25 ? 1256 ALA B CB 1 ATOM 9168 N N . LEU B 2 528 ? 102.451 -87.509 -24.482 1.00 109.53 ? 1257 LEU B N 1 ATOM 9169 C CA . LEU B 2 528 ? 101.168 -86.816 -24.454 1.00 116.31 ? 1257 LEU B CA 1 ATOM 9170 C C . LEU B 2 528 ? 100.697 -86.568 -23.024 1.00 117.01 ? 1257 LEU B C 1 ATOM 9171 O O . LEU B 2 528 ? 99.999 -85.592 -22.754 1.00 134.56 ? 1257 LEU B O 1 ATOM 9172 C CB . LEU B 2 528 ? 100.112 -87.596 -25.239 1.00 106.87 ? 1257 LEU B CB 1 ATOM 9173 C CG . LEU B 2 528 ? 100.413 -87.810 -26.724 1.00 76.97 ? 1257 LEU B CG 1 ATOM 9174 C CD1 . LEU B 2 528 ? 99.271 -88.548 -27.403 1.00 76.55 ? 1257 LEU B CD1 1 ATOM 9175 C CD2 . LEU B 2 528 ? 100.682 -86.484 -27.416 1.00 82.13 ? 1257 LEU B CD2 1 ATOM 9176 N N . ALA B 2 529 ? 101.082 -87.456 -22.112 1.00 103.83 ? 1258 ALA B N 1 ATOM 9177 C CA . ALA B 2 529 ? 100.749 -87.290 -20.703 1.00 111.40 ? 1258 ALA B CA 1 ATOM 9178 C C . ALA B 2 529 ? 101.601 -86.189 -20.087 1.00 114.28 ? 1258 ALA B C 1 ATOM 9179 O O . ALA B 2 529 ? 101.155 -85.470 -19.194 1.00 111.30 ? 1258 ALA B O 1 ATOM 9180 C CB . ALA B 2 529 ? 100.945 -88.595 -19.951 1.00 107.86 ? 1258 ALA B CB 1 ATOM 9181 N N . GLN B 2 530 ? 102.832 -86.066 -20.573 1.00 105.03 ? 1259 GLN B N 1 ATOM 9182 C CA . GLN B 2 530 ? 103.743 -85.036 -20.096 1.00 99.83 ? 1259 GLN B CA 1 ATOM 9183 C C . GLN B 2 530 ? 103.302 -83.670 -20.605 1.00 110.82 ? 1259 GLN B C 1 ATOM 9184 O O . GLN B 2 530 ? 103.504 -82.654 -19.942 1.00 126.18 ? 1259 GLN B O 1 ATOM 9185 C CB . GLN B 2 530 ? 105.170 -85.331 -20.559 1.00 95.83 ? 1259 GLN B CB 1 ATOM 9186 C CG . GLN B 2 530 ? 106.224 -84.427 -19.943 1.00 107.29 ? 1259 GLN B CG 1 ATOM 9187 C CD . GLN B 2 530 ? 106.432 -84.696 -18.466 1.00 126.04 ? 1259 GLN B CD 1 ATOM 9188 O OE1 . GLN B 2 530 ? 105.958 -85.700 -17.932 1.00 134.01 ? 1259 GLN B OE1 1 ATOM 9189 N NE2 . GLN B 2 530 ? 107.149 -83.801 -17.798 1.00 114.90 ? 1259 GLN B NE2 1 ATOM 9190 N N . TYR B 2 531 ? 102.697 -83.656 -21.788 1.00 108.08 ? 1260 TYR B N 1 ATOM 9191 C CA . TYR B 2 531 ? 102.204 -82.421 -22.384 1.00 99.59 ? 1260 TYR B CA 1 ATOM 9192 C C . TYR B 2 531 ? 101.003 -81.874 -21.621 1.00 103.24 ? 1260 TYR B C 1 ATOM 9193 O O . TYR B 2 531 ? 100.747 -80.671 -21.633 1.00 114.15 ? 1260 TYR B O 1 ATOM 9194 C CB . TYR B 2 531 ? 101.833 -82.644 -23.850 1.00 83.96 ? 1260 TYR B CB 1 ATOM 9195 C CG . TYR B 2 531 ? 101.115 -81.473 -24.480 1.00 93.88 ? 1260 TYR B CG 1 ATOM 9196 C CD1 . TYR B 2 531 ? 101.819 -80.372 -24.950 1.00 110.63 ? 1260 TYR B CD1 1 ATOM 9197 C CD2 . TYR B 2 531 ? 99.733 -81.468 -24.607 1.00 82.41 ? 1260 TYR B CD2 1 ATOM 9198 C CE1 . TYR B 2 531 ? 101.167 -79.300 -25.526 1.00 114.70 ? 1260 TYR B CE1 1 ATOM 9199 C CE2 . TYR B 2 531 ? 99.072 -80.401 -25.182 1.00 73.91 ? 1260 TYR B CE2 1 ATOM 9200 C CZ . TYR B 2 531 ? 99.794 -79.320 -25.640 1.00 93.18 ? 1260 TYR B CZ 1 ATOM 9201 O OH . TYR B 2 531 ? 99.141 -78.254 -26.213 1.00 96.16 ? 1260 TYR B OH 1 ATOM 9202 N N . GLN B 2 532 ? 100.272 -82.762 -20.957 1.00 95.80 ? 1261 GLN B N 1 ATOM 9203 C CA . GLN B 2 532 ? 99.088 -82.365 -20.204 1.00 104.44 ? 1261 GLN B CA 1 ATOM 9204 C C . GLN B 2 532 ? 99.440 -81.721 -18.866 1.00 103.81 ? 1261 GLN B C 1 ATOM 9205 O O . GLN B 2 532 ? 98.568 -81.200 -18.173 1.00 93.60 ? 1261 GLN B O 1 ATOM 9206 C CB . GLN B 2 532 ? 98.161 -83.563 -19.988 1.00 118.95 ? 1261 GLN B CB 1 ATOM 9207 C CG . GLN B 2 532 ? 97.552 -84.110 -21.269 1.00 108.74 ? 1261 GLN B CG 1 ATOM 9208 C CD . GLN B 2 532 ? 96.651 -83.104 -21.961 1.00 114.96 ? 1261 GLN B CD 1 ATOM 9209 O OE1 . GLN B 2 532 ? 96.182 -82.146 -21.347 1.00 109.56 ? 1261 GLN B OE1 1 ATOM 9210 N NE2 . GLN B 2 532 ? 96.402 -83.321 -23.247 1.00 139.61 ? 1261 GLN B NE2 1 ATOM 9211 N N . LYS B 2 533 ? 100.719 -81.758 -18.507 1.00 108.61 ? 1262 LYS B N 1 ATOM 9212 C CA . LYS B 2 533 ? 101.183 -81.120 -17.280 1.00 106.60 ? 1262 LYS B CA 1 ATOM 9213 C C . LYS B 2 533 ? 101.891 -79.804 -17.581 1.00 120.60 ? 1262 LYS B C 1 ATOM 9214 O O . LYS B 2 533 ? 101.758 -78.831 -16.839 1.00 134.76 ? 1262 LYS B O 1 ATOM 9215 C CB . LYS B 2 533 ? 102.118 -82.047 -16.503 1.00 88.75 ? 1262 LYS B CB 1 ATOM 9216 C CG . LYS B 2 533 ? 101.471 -83.333 -16.022 1.00 127.93 ? 1262 LYS B CG 1 ATOM 9217 C CD . LYS B 2 533 ? 102.385 -84.079 -15.061 1.00 161.18 ? 1262 LYS B CD 1 ATOM 9218 C CE . LYS B 2 533 ? 103.735 -84.379 -15.695 1.00 166.07 ? 1262 LYS B CE 1 ATOM 9219 N NZ . LYS B 2 533 ? 104.651 -85.078 -14.750 1.00 138.33 ? 1262 LYS B NZ 1 ATOM 9220 N N . ASP B 2 534 ? 102.644 -79.781 -18.676 1.00 120.91 ? 1263 ASP B N 1 ATOM 9221 C CA . ASP B 2 534 ? 103.414 -78.603 -19.054 1.00 139.51 ? 1263 ASP B CA 1 ATOM 9222 C C . ASP B 2 534 ? 102.576 -77.622 -19.866 1.00 145.72 ? 1263 ASP B C 1 ATOM 9223 O O . ASP B 2 534 ? 103.108 -76.693 -20.472 1.00 163.23 ? 1263 ASP B O 1 ATOM 9224 C CB . ASP B 2 534 ? 104.656 -79.010 -19.851 1.00 164.39 ? 1263 ASP B CB 1 ATOM 9225 C CG . ASP B 2 534 ? 105.558 -79.962 -19.086 1.00 163.72 ? 1263 ASP B CG 1 ATOM 9226 O OD1 . ASP B 2 534 ? 105.222 -80.308 -17.933 1.00 164.20 ? 1263 ASP B OD1 1 ATOM 9227 O OD2 . ASP B 2 534 ? 106.604 -80.365 -19.637 1.00 154.81 ? 1263 ASP B OD2 1 ATOM 9228 N N . ALA B 2 535 ? 101.264 -77.831 -19.874 1.00 139.48 ? 1264 ALA B N 1 ATOM 9229 C CA . ALA B 2 535 ? 100.362 -76.986 -20.652 1.00 149.14 ? 1264 ALA B CA 1 ATOM 9230 C C . ALA B 2 535 ? 99.719 -75.894 -19.802 1.00 145.72 ? 1264 ALA B C 1 ATOM 9231 O O . ALA B 2 535 ? 98.888 -76.179 -18.939 1.00 142.56 ? 1264 ALA B O 1 ATOM 9232 C CB . ALA B 2 535 ? 99.295 -77.831 -21.328 1.00 159.88 ? 1264 ALA B CB 1 ATOM 9233 N N . PRO B 2 536 ? 100.107 -74.635 -20.054 1.00 131.46 ? 1265 PRO B N 1 ATOM 9234 C CA . PRO B 2 536 ? 99.578 -73.464 -19.347 1.00 127.66 ? 1265 PRO B CA 1 ATOM 9235 C C . PRO B 2 536 ? 98.136 -73.178 -19.746 1.00 120.59 ? 1265 PRO B C 1 ATOM 9236 O O . PRO B 2 536 ? 97.728 -73.513 -20.858 1.00 108.35 ? 1265 PRO B O 1 ATOM 9237 C CB . PRO B 2 536 ? 100.482 -72.322 -19.834 1.00 117.74 ? 1265 PRO B CB 1 ATOM 9238 C CG . PRO B 2 536 ? 101.669 -72.987 -20.458 1.00 101.17 ? 1265 PRO B CG 1 ATOM 9239 C CD . PRO B 2 536 ? 101.152 -74.264 -21.019 1.00 104.16 ? 1265 PRO B CD 1 ATOM 9240 N N . ASP B 2 537 ? 97.376 -72.567 -18.844 1.00 118.77 ? 1266 ASP B N 1 ATOM 9241 C CA . ASP B 2 537 ? 96.006 -72.173 -19.144 1.00 120.48 ? 1266 ASP B CA 1 ATOM 9242 C C . ASP B 2 537 ? 96.000 -70.795 -19.791 1.00 129.38 ? 1266 ASP B C 1 ATOM 9243 O O . ASP B 2 537 ? 95.199 -70.514 -20.681 1.00 125.54 ? 1266 ASP B O 1 ATOM 9244 C CB . ASP B 2 537 ? 95.161 -72.151 -17.868 1.00 124.46 ? 1266 ASP B CB 1 ATOM 9245 C CG . ASP B 2 537 ? 95.091 -73.505 -17.187 1.00 137.38 ? 1266 ASP B CG 1 ATOM 9246 O OD1 . ASP B 2 537 ? 95.898 -74.393 -17.532 1.00 136.97 ? 1266 ASP B OD1 1 ATOM 9247 O OD2 . ASP B 2 537 ? 94.228 -73.679 -16.301 1.00 139.55 ? 1266 ASP B OD2 1 ATOM 9248 N N . HIS B 2 538 ? 96.913 -69.944 -19.335 1.00 120.65 ? 1267 HIS B N 1 ATOM 9249 C CA . HIS B 2 538 ? 96.998 -68.563 -19.792 1.00 107.93 ? 1267 HIS B CA 1 ATOM 9250 C C . HIS B 2 538 ? 98.456 -68.163 -19.971 1.00 96.77 ? 1267 HIS B C 1 ATOM 9251 O O . HIS B 2 538 ? 99.356 -68.990 -19.824 1.00 125.98 ? 1267 HIS B O 1 ATOM 9252 C CB . HIS B 2 538 ? 96.349 -67.644 -18.762 1.00 117.65 ? 1267 HIS B CB 1 ATOM 9253 C CG . HIS B 2 538 ? 96.847 -67.863 -17.368 1.00 118.59 ? 1267 HIS B CG 1 ATOM 9254 N ND1 . HIS B 2 538 ? 97.990 -67.264 -16.883 1.00 132.17 ? 1267 HIS B ND1 1 ATOM 9255 C CD2 . HIS B 2 538 ? 96.366 -68.626 -16.358 1.00 96.56 ? 1267 HIS B CD2 1 ATOM 9256 C CE1 . HIS B 2 538 ? 98.187 -67.643 -15.633 1.00 123.88 ? 1267 HIS B CE1 1 ATOM 9257 N NE2 . HIS B 2 538 ? 97.216 -68.469 -15.290 1.00 111.09 ? 1267 HIS B NE2 1 ATOM 9258 N N . GLN B 2 539 ? 98.689 -66.893 -20.285 1.00 83.43 ? 1268 GLN B N 1 ATOM 9259 C CA . GLN B 2 539 ? 100.049 -66.374 -20.354 1.00 129.22 ? 1268 GLN B CA 1 ATOM 9260 C C . GLN B 2 539 ? 100.349 -65.521 -19.126 1.00 124.86 ? 1268 GLN B C 1 ATOM 9261 O O . GLN B 2 539 ? 99.441 -65.149 -18.383 1.00 109.35 ? 1268 GLN B O 1 ATOM 9262 C CB . GLN B 2 539 ? 100.269 -65.568 -21.637 1.00 152.55 ? 1268 GLN B CB 1 ATOM 9263 C CG . GLN B 2 539 ? 99.449 -64.291 -21.732 1.00 164.93 ? 1268 GLN B CG 1 ATOM 9264 C CD . GLN B 2 539 ? 99.832 -63.445 -22.932 1.00 164.49 ? 1268 GLN B CD 1 ATOM 9265 O OE1 . GLN B 2 539 ? 100.740 -63.794 -23.686 1.00 153.09 ? 1268 GLN B OE1 1 ATOM 9266 N NE2 . GLN B 2 539 ? 99.142 -62.325 -23.112 1.00 170.23 ? 1268 GLN B NE2 1 ATOM 9267 N N . GLU B 2 540 ? 101.626 -65.219 -18.914 1.00 111.45 ? 1269 GLU B N 1 ATOM 9268 C CA . GLU B 2 540 ? 102.045 -64.447 -17.750 1.00 120.63 ? 1269 GLU B CA 1 ATOM 9269 C C . GLU B 2 540 ? 101.231 -63.166 -17.586 1.00 106.80 ? 1269 GLU B C 1 ATOM 9270 O O . GLU B 2 540 ? 101.035 -62.413 -18.540 1.00 93.68 ? 1269 GLU B O 1 ATOM 9271 C CB . GLU B 2 540 ? 103.539 -64.122 -17.830 1.00 159.97 ? 1269 GLU B CB 1 ATOM 9272 C CG . GLU B 2 540 ? 104.444 -65.340 -17.732 1.00 185.00 ? 1269 GLU B CG 1 ATOM 9273 C CD . GLU B 2 540 ? 105.916 -64.983 -17.803 1.00 203.29 ? 1269 GLU B CD 1 ATOM 9274 O OE1 . GLU B 2 540 ? 106.235 -63.844 -18.203 1.00 195.62 ? 1269 GLU B OE1 1 ATOM 9275 O OE2 . GLU B 2 540 ? 106.755 -65.843 -17.462 1.00 217.48 ? 1269 GLU B OE2 1 ATOM 9276 N N . LEU B 2 541 ? 100.753 -62.930 -16.368 1.00 99.15 ? 1270 LEU B N 1 ATOM 9277 C CA . LEU B 2 541 ? 99.995 -61.726 -16.056 1.00 83.22 ? 1270 LEU B CA 1 ATOM 9278 C C . LEU B 2 541 ? 100.601 -61.047 -14.833 1.00 78.30 ? 1270 LEU B C 1 ATOM 9279 O O . LEU B 2 541 ? 100.196 -61.307 -13.700 1.00 70.76 ? 1270 LEU B O 1 ATOM 9280 C CB . LEU B 2 541 ? 98.526 -62.071 -15.795 1.00 120.38 ? 1270 LEU B CB 1 ATOM 9281 C CG . LEU B 2 541 ? 97.462 -61.027 -16.151 1.00 103.38 ? 1270 LEU B CG 1 ATOM 9282 C CD1 . LEU B 2 541 ? 97.677 -59.731 -15.385 1.00 55.37 ? 1270 LEU B CD1 1 ATOM 9283 C CD2 . LEU B 2 541 ? 97.443 -60.770 -17.651 1.00 138.37 ? 1270 LEU B CD2 1 ATOM 9284 N N . ASN B 2 542 ? 101.581 -60.182 -15.071 1.00 86.37 ? 1271 ASN B N 1 ATOM 9285 C CA . ASN B 2 542 ? 102.256 -59.471 -13.993 1.00 83.35 ? 1271 ASN B CA 1 ATOM 9286 C C . ASN B 2 542 ? 102.651 -58.064 -14.425 1.00 91.10 ? 1271 ASN B C 1 ATOM 9287 O O . ASN B 2 542 ? 103.807 -57.810 -14.767 1.00 81.29 ? 1271 ASN B O 1 ATOM 9288 C CB . ASN B 2 542 ? 103.487 -60.252 -13.526 1.00 75.08 ? 1271 ASN B CB 1 ATOM 9289 C CG . ASN B 2 542 ? 104.122 -59.654 -12.284 1.00 115.10 ? 1271 ASN B CG 1 ATOM 9290 O OD1 . ASN B 2 542 ? 103.720 -58.590 -11.815 1.00 131.12 ? 1271 ASN B OD1 1 ATOM 9291 N ND2 . ASN B 2 542 ? 105.122 -60.341 -11.744 1.00 129.71 ? 1271 ASN B ND2 1 ATOM 9292 N N . LEU B 2 543 ? 101.683 -57.154 -14.411 1.00 61.59 ? 1272 LEU B N 1 ATOM 9293 C CA . LEU B 2 543 ? 101.921 -55.781 -14.834 1.00 68.08 ? 1272 LEU B CA 1 ATOM 9294 C C . LEU B 2 543 ? 102.297 -54.881 -13.667 1.00 85.30 ? 1272 LEU B C 1 ATOM 9295 O O . LEU B 2 543 ? 101.630 -54.874 -12.634 1.00 98.54 ? 1272 LEU B O 1 ATOM 9296 C CB . LEU B 2 543 ? 100.694 -55.215 -15.549 1.00 73.89 ? 1272 LEU B CB 1 ATOM 9297 C CG . LEU B 2 543 ? 100.388 -55.783 -16.934 1.00 90.71 ? 1272 LEU B CG 1 ATOM 9298 C CD1 . LEU B 2 543 ? 99.187 -55.074 -17.533 1.00 103.19 ? 1272 LEU B CD1 1 ATOM 9299 C CD2 . LEU B 2 543 ? 101.598 -55.652 -17.845 1.00 83.88 ? 1272 LEU B CD2 1 ATOM 9300 N N . ASP B 2 544 ? 103.373 -54.123 -13.843 1.00 86.18 ? 1273 ASP B N 1 ATOM 9301 C CA . ASP B 2 544 ? 103.816 -53.169 -12.838 1.00 79.40 ? 1273 ASP B CA 1 ATOM 9302 C C . ASP B 2 544 ? 103.572 -51.753 -13.346 1.00 76.32 ? 1273 ASP B C 1 ATOM 9303 O O . ASP B 2 544 ? 104.496 -51.073 -13.793 1.00 76.61 ? 1273 ASP B O 1 ATOM 9304 C CB . ASP B 2 544 ? 105.298 -53.376 -12.518 1.00 102.15 ? 1273 ASP B CB 1 ATOM 9305 C CG . ASP B 2 544 ? 105.730 -52.655 -11.256 1.00 144.07 ? 1273 ASP B CG 1 ATOM 9306 O OD1 . ASP B 2 544 ? 104.864 -52.052 -10.588 1.00 160.17 ? 1273 ASP B OD1 1 ATOM 9307 O OD2 . ASP B 2 544 ? 106.935 -52.693 -10.931 1.00 157.63 ? 1273 ASP B OD2 1 ATOM 9308 N N . VAL B 2 545 ? 102.317 -51.321 -13.282 1.00 72.76 ? 1274 VAL B N 1 ATOM 9309 C CA . VAL B 2 545 ? 101.928 -50.004 -13.769 1.00 62.79 ? 1274 VAL B CA 1 ATOM 9310 C C . VAL B 2 545 ? 102.086 -48.943 -12.688 1.00 77.73 ? 1274 VAL B C 1 ATOM 9311 O O . VAL B 2 545 ? 101.592 -49.101 -11.573 1.00 61.23 ? 1274 VAL B O 1 ATOM 9312 C CB . VAL B 2 545 ? 100.469 -49.999 -14.258 1.00 73.41 ? 1274 VAL B CB 1 ATOM 9313 C CG1 . VAL B 2 545 ? 100.106 -48.635 -14.824 1.00 84.87 ? 1274 VAL B CG1 1 ATOM 9314 C CG2 . VAL B 2 545 ? 100.256 -51.089 -15.296 1.00 89.54 ? 1274 VAL B CG2 1 ATOM 9315 N N . SER B 2 546 ? 102.776 -47.859 -13.029 1.00 101.18 ? 1275 SER B N 1 ATOM 9316 C CA . SER B 2 546 ? 102.990 -46.758 -12.098 1.00 113.40 ? 1275 SER B CA 1 ATOM 9317 C C . SER B 2 546 ? 102.698 -45.417 -12.764 1.00 107.39 ? 1275 SER B C 1 ATOM 9318 O O . SER B 2 546 ? 103.283 -45.084 -13.794 1.00 96.42 ? 1275 SER B O 1 ATOM 9319 C CB . SER B 2 546 ? 104.421 -46.781 -11.555 1.00 112.53 ? 1275 SER B CB 1 ATOM 9320 O OG . SER B 2 546 ? 105.368 -46.673 -12.604 1.00 127.42 ? 1275 SER B OG 1 ATOM 9321 N N . LEU B 2 547 ? 101.788 -44.655 -12.168 1.00 103.16 ? 1276 LEU B N 1 ATOM 9322 C CA . LEU B 2 547 ? 101.398 -43.355 -12.703 1.00 94.78 ? 1276 LEU B CA 1 ATOM 9323 C C . LEU B 2 547 ? 101.886 -42.215 -11.815 1.00 86.29 ? 1276 LEU B C 1 ATOM 9324 O O . LEU B 2 547 ? 101.600 -42.182 -10.619 1.00 74.75 ? 1276 LEU B O 1 ATOM 9325 C CB . LEU B 2 547 ? 99.878 -43.278 -12.876 1.00 84.62 ? 1276 LEU B CB 1 ATOM 9326 C CG . LEU B 2 547 ? 99.017 -43.763 -11.706 1.00 66.37 ? 1276 LEU B CG 1 ATOM 9327 C CD1 . LEU B 2 547 ? 97.654 -43.095 -11.727 1.00 49.78 ? 1276 LEU B CD1 1 ATOM 9328 C CD2 . LEU B 2 547 ? 98.876 -45.279 -11.717 1.00 78.97 ? 1276 LEU B CD2 1 ATOM 9329 N N . GLN B 2 548 ? 102.621 -41.281 -12.410 1.00 104.87 ? 1277 GLN B N 1 ATOM 9330 C CA . GLN B 2 548 ? 103.167 -40.149 -11.669 1.00 110.92 ? 1277 GLN B CA 1 ATOM 9331 C C . GLN B 2 548 ? 102.489 -38.838 -12.050 1.00 86.20 ? 1277 GLN B C 1 ATOM 9332 O O . GLN B 2 548 ? 102.547 -38.406 -13.201 1.00 48.60 ? 1277 GLN B O 1 ATOM 9333 C CB . GLN B 2 548 ? 104.676 -40.035 -11.892 1.00 120.55 ? 1277 GLN B CB 1 ATOM 9334 C CG . GLN B 2 548 ? 105.293 -38.779 -11.298 1.00 129.56 ? 1277 GLN B CG 1 ATOM 9335 C CD . GLN B 2 548 ? 106.773 -38.655 -11.603 1.00 169.17 ? 1277 GLN B CD 1 ATOM 9336 O OE1 . GLN B 2 548 ? 107.540 -39.596 -11.404 1.00 179.87 ? 1277 GLN B OE1 1 ATOM 9337 N NE2 . GLN B 2 548 ? 107.182 -37.488 -12.086 1.00 191.45 ? 1277 GLN B NE2 1 ATOM 9338 N N . LEU B 2 549 ? 101.852 -38.208 -11.070 1.00 81.17 ? 1278 LEU B N 1 ATOM 9339 C CA . LEU B 2 549 ? 101.195 -36.925 -11.279 1.00 60.97 ? 1278 LEU B CA 1 ATOM 9340 C C . LEU B 2 549 ? 102.107 -35.785 -10.846 1.00 95.33 ? 1278 LEU B C 1 ATOM 9341 O O . LEU B 2 549 ? 102.833 -35.906 -9.860 1.00 133.20 ? 1278 LEU B O 1 ATOM 9342 C CB . LEU B 2 549 ? 99.879 -36.863 -10.503 1.00 64.72 ? 1278 LEU B CB 1 ATOM 9343 C CG . LEU B 2 549 ? 98.672 -37.625 -11.058 1.00 72.15 ? 1278 LEU B CG 1 ATOM 9344 C CD1 . LEU B 2 549 ? 99.025 -39.060 -11.424 1.00 61.23 ? 1278 LEU B CD1 1 ATOM 9345 C CD2 . LEU B 2 549 ? 97.531 -37.590 -10.055 1.00 30.11 ? 1278 LEU B CD2 1 ATOM 9346 N N . PRO B 2 550 ? 102.071 -34.669 -11.587 1.00 84.72 ? 1279 PRO B N 1 ATOM 9347 C CA . PRO B 2 550 ? 102.899 -33.495 -11.295 1.00 95.64 ? 1279 PRO B CA 1 ATOM 9348 C C . PRO B 2 550 ? 102.531 -32.857 -9.960 1.00 99.00 ? 1279 PRO B C 1 ATOM 9349 O O . PRO B 2 550 ? 103.382 -32.250 -9.311 1.00 127.75 ? 1279 PRO B O 1 ATOM 9350 C CB . PRO B 2 550 ? 102.565 -32.538 -12.443 1.00 114.42 ? 1279 PRO B CB 1 ATOM 9351 C CG . PRO B 2 550 ? 101.228 -32.983 -12.934 1.00 119.51 ? 1279 PRO B CG 1 ATOM 9352 C CD . PRO B 2 550 ? 101.231 -34.469 -12.779 1.00 99.98 ? 1279 PRO B CD 1 ATOM 9353 N N . SER B 2 551 ? 101.272 -32.998 -9.560 1.00 78.57 ? 1280 SER B N 1 ATOM 9354 C CA . SER B 2 551 ? 100.792 -32.413 -8.314 1.00 90.62 ? 1280 SER B CA 1 ATOM 9355 C C . SER B 2 551 ? 101.091 -33.316 -7.123 1.00 87.00 ? 1280 SER B C 1 ATOM 9356 O O . SER B 2 551 ? 100.720 -33.008 -5.990 1.00 84.46 ? 1280 SER B O 1 ATOM 9357 C CB . SER B 2 551 ? 99.289 -32.138 -8.400 1.00 118.67 ? 1280 SER B CB 1 ATOM 9358 O OG . SER B 2 551 ? 98.801 -31.578 -7.194 1.00 157.90 ? 1280 SER B OG 1 ATOM 9359 N N . ARG B 2 552 ? 101.766 -34.430 -7.383 1.00 84.35 ? 1281 ARG B N 1 ATOM 9360 C CA . ARG B 2 552 ? 102.047 -35.411 -6.342 1.00 87.16 ? 1281 ARG B CA 1 ATOM 9361 C C . ARG B 2 552 ? 103.538 -35.732 -6.270 1.00 89.28 ? 1281 ARG B C 1 ATOM 9362 O O . ARG B 2 552 ? 104.217 -35.811 -7.295 1.00 107.09 ? 1281 ARG B O 1 ATOM 9363 C CB . ARG B 2 552 ? 101.231 -36.682 -6.586 1.00 107.27 ? 1281 ARG B CB 1 ATOM 9364 C CG . ARG B 2 552 ? 101.080 -37.573 -5.369 1.00 133.14 ? 1281 ARG B CG 1 ATOM 9365 C CD . ARG B 2 552 ? 99.933 -38.555 -5.554 1.00 120.01 ? 1281 ARG B CD 1 ATOM 9366 N NE . ARG B 2 552 ? 98.662 -37.871 -5.785 1.00 60.61 ? 1281 ARG B NE 1 ATOM 9367 C CZ . ARG B 2 552 ? 97.495 -38.492 -5.922 1.00 68.05 ? 1281 ARG B CZ 1 ATOM 9368 N NH1 . ARG B 2 552 ? 97.431 -39.814 -5.849 1.00 97.26 ? 1281 ARG B NH1 1 ATOM 9369 N NH2 . ARG B 2 552 ? 96.389 -37.791 -6.128 1.00 58.63 ? 1281 ARG B NH2 1 ATOM 9370 N N . SER B 2 553 ? 104.043 -35.914 -5.054 1.00 69.22 ? 1282 SER B N 1 ATOM 9371 C CA . SER B 2 553 ? 105.467 -36.146 -4.839 1.00 63.40 ? 1282 SER B CA 1 ATOM 9372 C C . SER B 2 553 ? 105.877 -37.571 -5.188 1.00 85.84 ? 1282 SER B C 1 ATOM 9373 O O . SER B 2 553 ? 106.920 -37.791 -5.801 1.00 112.13 ? 1282 SER B O 1 ATOM 9374 C CB . SER B 2 553 ? 105.850 -35.841 -3.389 1.00 86.03 ? 1282 SER B CB 1 ATOM 9375 O OG . SER B 2 553 ? 105.606 -34.484 -3.067 1.00 123.46 ? 1282 SER B OG 1 ATOM 9376 N N . SER B 2 554 ? 105.052 -38.534 -4.793 1.00 84.36 ? 1283 SER B N 1 ATOM 9377 C CA . SER B 2 554 ? 105.379 -39.942 -4.988 1.00 95.26 ? 1283 SER B CA 1 ATOM 9378 C C . SER B 2 554 ? 104.597 -40.562 -6.139 1.00 95.39 ? 1283 SER B C 1 ATOM 9379 O O . SER B 2 554 ? 103.554 -40.051 -6.545 1.00 110.11 ? 1283 SER B O 1 ATOM 9380 C CB . SER B 2 554 ? 105.125 -40.730 -3.701 1.00 128.77 ? 1283 SER B CB 1 ATOM 9381 O OG . SER B 2 554 ? 105.872 -40.198 -2.621 1.00 147.58 ? 1283 SER B OG 1 ATOM 9382 N N . LYS B 2 555 ? 105.112 -41.671 -6.659 1.00 90.50 ? 1284 LYS B N 1 ATOM 9383 C CA . LYS B 2 555 ? 104.447 -42.400 -7.731 1.00 80.27 ? 1284 LYS B CA 1 ATOM 9384 C C . LYS B 2 555 ? 103.313 -43.259 -7.185 1.00 81.16 ? 1284 LYS B C 1 ATOM 9385 O O . LYS B 2 555 ? 103.291 -43.599 -6.002 1.00 118.43 ? 1284 LYS B O 1 ATOM 9386 C CB . LYS B 2 555 ? 105.446 -43.288 -8.475 1.00 72.15 ? 1284 LYS B CB 1 ATOM 9387 C CG . LYS B 2 555 ? 106.469 -42.537 -9.311 1.00 90.19 ? 1284 LYS B CG 1 ATOM 9388 C CD . LYS B 2 555 ? 107.448 -43.503 -9.964 1.00 98.37 ? 1284 LYS B CD 1 ATOM 9389 C CE . LYS B 2 555 ? 108.347 -42.796 -10.964 1.00 127.81 ? 1284 LYS B CE 1 ATOM 9390 N NZ . LYS B 2 555 ? 107.577 -42.261 -12.122 1.00 155.13 ? 1284 LYS B NZ 1 ATOM 9391 N N . ILE B 2 556 ? 102.374 -43.610 -8.056 1.00 62.43 ? 1285 ILE B N 1 ATOM 9392 C CA . ILE B 2 556 ? 101.289 -44.511 -7.694 1.00 75.44 ? 1285 ILE B CA 1 ATOM 9393 C C . ILE B 2 556 ? 101.514 -45.866 -8.357 1.00 95.33 ? 1285 ILE B C 1 ATOM 9394 O O . ILE B 2 556 ? 101.151 -46.068 -9.515 1.00 118.97 ? 1285 ILE B O 1 ATOM 9395 C CB . ILE B 2 556 ? 99.922 -43.952 -8.125 1.00 76.00 ? 1285 ILE B CB 1 ATOM 9396 C CG1 . ILE B 2 556 ? 99.747 -42.519 -7.617 1.00 75.69 ? 1285 ILE B CG1 1 ATOM 9397 C CG2 . ILE B 2 556 ? 98.800 -44.843 -7.620 1.00 67.15 ? 1285 ILE B CG2 1 ATOM 9398 C CD1 . ILE B 2 556 ? 99.784 -42.396 -6.113 1.00 89.13 ? 1285 ILE B CD1 1 ATOM 9399 N N . THR B 2 557 ? 102.119 -46.789 -7.617 1.00 80.74 ? 1286 THR B N 1 ATOM 9400 C CA . THR B 2 557 ? 102.498 -48.086 -8.168 1.00 59.83 ? 1286 THR B CA 1 ATOM 9401 C C . THR B 2 557 ? 101.456 -49.168 -7.899 1.00 75.51 ? 1286 THR B C 1 ATOM 9402 O O . THR B 2 557 ? 101.030 -49.366 -6.762 1.00 77.47 ? 1286 THR B O 1 ATOM 9403 C CB . THR B 2 557 ? 103.853 -48.552 -7.608 1.00 94.43 ? 1286 THR B CB 1 ATOM 9404 O OG1 . THR B 2 557 ? 104.844 -47.546 -7.851 1.00 129.50 ? 1286 THR B OG1 1 ATOM 9405 C CG2 . THR B 2 557 ? 104.283 -49.852 -8.268 1.00 113.30 ? 1286 THR B CG2 1 ATOM 9406 N N . HIS B 2 558 ? 101.055 -49.865 -8.958 1.00 74.24 ? 1287 HIS B N 1 ATOM 9407 C CA . HIS B 2 558 ? 100.124 -50.983 -8.849 1.00 49.25 ? 1287 HIS B CA 1 ATOM 9408 C C . HIS B 2 558 ? 100.707 -52.234 -9.495 1.00 72.69 ? 1287 HIS B C 1 ATOM 9409 O O . HIS B 2 558 ? 101.558 -52.144 -10.380 1.00 80.65 ? 1287 HIS B O 1 ATOM 9410 C CB . HIS B 2 558 ? 98.792 -50.644 -9.518 1.00 36.01 ? 1287 HIS B CB 1 ATOM 9411 C CG . HIS B 2 558 ? 97.878 -49.817 -8.670 1.00 58.39 ? 1287 HIS B CG 1 ATOM 9412 N ND1 . HIS B 2 558 ? 96.977 -50.373 -7.789 1.00 72.14 ? 1287 HIS B ND1 1 ATOM 9413 C CD2 . HIS B 2 558 ? 97.718 -48.476 -8.576 1.00 64.14 ? 1287 HIS B CD2 1 ATOM 9414 C CE1 . HIS B 2 558 ? 96.304 -49.411 -7.184 1.00 81.20 ? 1287 HIS B CE1 1 ATOM 9415 N NE2 . HIS B 2 558 ? 96.735 -48.250 -7.644 1.00 63.86 ? 1287 HIS B NE2 1 ATOM 9416 N N . ARG B 2 559 ? 100.246 -53.398 -9.051 1.00 67.48 ? 1288 ARG B N 1 ATOM 9417 C CA . ARG B 2 559 ? 100.665 -54.663 -9.647 1.00 66.56 ? 1288 ARG B CA 1 ATOM 9418 C C . ARG B 2 559 ? 99.476 -55.574 -9.924 1.00 59.88 ? 1288 ARG B C 1 ATOM 9419 O O . ARG B 2 559 ? 98.746 -55.958 -9.010 1.00 78.12 ? 1288 ARG B O 1 ATOM 9420 C CB . ARG B 2 559 ? 101.685 -55.384 -8.762 1.00 86.10 ? 1288 ARG B CB 1 ATOM 9421 C CG . ARG B 2 559 ? 103.124 -54.966 -9.008 1.00 97.39 ? 1288 ARG B CG 1 ATOM 9422 C CD . ARG B 2 559 ? 104.095 -55.954 -8.387 1.00 91.97 ? 1288 ARG B CD 1 ATOM 9423 N NE . ARG B 2 559 ? 105.476 -55.673 -8.766 1.00 119.97 ? 1288 ARG B NE 1 ATOM 9424 C CZ . ARG B 2 559 ? 106.315 -54.940 -8.043 1.00 125.09 ? 1288 ARG B CZ 1 ATOM 9425 N NH1 . ARG B 2 559 ? 105.916 -54.411 -6.894 1.00 108.25 ? 1288 ARG B NH1 1 ATOM 9426 N NH2 . ARG B 2 559 ? 107.555 -54.737 -8.467 1.00 125.97 ? 1288 ARG B NH2 1 ATOM 9427 N N . ILE B 2 560 ? 99.292 -55.918 -11.194 1.00 59.40 ? 1289 ILE B N 1 ATOM 9428 C CA . ILE B 2 560 ? 98.183 -56.765 -11.608 1.00 70.66 ? 1289 ILE B CA 1 ATOM 9429 C C . ILE B 2 560 ? 98.648 -58.197 -11.835 1.00 73.45 ? 1289 ILE B C 1 ATOM 9430 O O . ILE B 2 560 ? 99.604 -58.438 -12.573 1.00 73.36 ? 1289 ILE B O 1 ATOM 9431 C CB . ILE B 2 560 ? 97.542 -56.250 -12.908 1.00 64.53 ? 1289 ILE B CB 1 ATOM 9432 C CG1 . ILE B 2 560 ? 97.336 -54.736 -12.840 1.00 48.72 ? 1289 ILE B CG1 1 ATOM 9433 C CG2 . ILE B 2 560 ? 96.231 -56.970 -13.175 1.00 76.86 ? 1289 ILE B CG2 1 ATOM 9434 C CD1 . ILE B 2 560 ? 96.782 -54.139 -14.114 1.00 66.95 ? 1289 ILE B CD1 1 ATOM 9435 N N . HIS B 2 561 ? 97.970 -59.145 -11.198 1.00 81.03 ? 1290 HIS B N 1 ATOM 9436 C CA . HIS B 2 561 ? 98.285 -60.557 -11.377 1.00 98.54 ? 1290 HIS B CA 1 ATOM 9437 C C . HIS B 2 561 ? 97.145 -61.280 -12.083 1.00 90.82 ? 1290 HIS B C 1 ATOM 9438 O O . HIS B 2 561 ? 96.059 -60.727 -12.254 1.00 83.07 ? 1290 HIS B O 1 ATOM 9439 C CB . HIS B 2 561 ? 98.582 -61.222 -10.031 1.00 98.35 ? 1290 HIS B CB 1 ATOM 9440 C CG . HIS B 2 561 ? 99.830 -60.721 -9.373 1.00 81.74 ? 1290 HIS B CG 1 ATOM 9441 N ND1 . HIS B 2 561 ? 99.827 -59.691 -8.457 1.00 85.42 ? 1290 HIS B ND1 1 ATOM 9442 C CD2 . HIS B 2 561 ? 101.121 -61.107 -9.502 1.00 85.07 ? 1290 HIS B CD2 1 ATOM 9443 C CE1 . HIS B 2 561 ? 101.063 -59.465 -8.049 1.00 99.71 ? 1290 HIS B CE1 1 ATOM 9444 N NE2 . HIS B 2 561 ? 101.867 -60.310 -8.668 1.00 90.54 ? 1290 HIS B NE2 1 ATOM 9445 N N . TRP B 2 562 ? 97.399 -62.517 -12.495 1.00 84.08 ? 1291 TRP B N 1 ATOM 9446 C CA . TRP B 2 562 ? 96.387 -63.323 -13.166 1.00 90.07 ? 1291 TRP B CA 1 ATOM 9447 C C . TRP B 2 562 ? 95.120 -63.459 -12.327 1.00 82.20 ? 1291 TRP B C 1 ATOM 9448 O O . TRP B 2 562 ? 94.012 -63.255 -12.823 1.00 101.50 ? 1291 TRP B O 1 ATOM 9449 C CB . TRP B 2 562 ? 96.945 -64.707 -13.503 1.00 131.86 ? 1291 TRP B CB 1 ATOM 9450 C CG . TRP B 2 562 ? 95.896 -65.772 -13.574 1.00 135.06 ? 1291 TRP B CG 1 ATOM 9451 C CD1 . TRP B 2 562 ? 95.637 -66.730 -12.637 1.00 152.77 ? 1291 TRP B CD1 1 ATOM 9452 C CD2 . TRP B 2 562 ? 94.956 -65.983 -14.633 1.00 96.28 ? 1291 TRP B CD2 1 ATOM 9453 N NE1 . TRP B 2 562 ? 94.598 -67.528 -13.049 1.00 127.42 ? 1291 TRP B NE1 1 ATOM 9454 C CE2 . TRP B 2 562 ? 94.161 -67.089 -14.272 1.00 103.50 ? 1291 TRP B CE2 1 ATOM 9455 C CE3 . TRP B 2 562 ? 94.711 -65.346 -15.853 1.00 99.91 ? 1291 TRP B CE3 1 ATOM 9456 C CZ2 . TRP B 2 562 ? 93.139 -67.571 -15.085 1.00 130.49 ? 1291 TRP B CZ2 1 ATOM 9457 C CZ3 . TRP B 2 562 ? 93.696 -65.826 -16.659 1.00 123.94 ? 1291 TRP B CZ3 1 ATOM 9458 C CH2 . TRP B 2 562 ? 92.923 -66.927 -16.272 1.00 142.52 ? 1291 TRP B CH2 1 ATOM 9459 N N . GLU B 2 563 ? 95.290 -63.803 -11.055 1.00 62.69 ? 1292 GLU B N 1 ATOM 9460 C CA . GLU B 2 563 ? 94.158 -64.014 -10.160 1.00 78.70 ? 1292 GLU B CA 1 ATOM 9461 C C . GLU B 2 563 ? 93.441 -62.705 -9.851 1.00 85.46 ? 1292 GLU B C 1 ATOM 9462 O O . GLU B 2 563 ? 92.212 -62.653 -9.819 1.00 100.54 ? 1292 GLU B O 1 ATOM 9463 C CB . GLU B 2 563 ? 94.614 -64.678 -8.857 1.00 109.30 ? 1292 GLU B CB 1 ATOM 9464 C CG . GLU B 2 563 ? 95.377 -65.982 -9.046 1.00 112.50 ? 1292 GLU B CG 1 ATOM 9465 C CD . GLU B 2 563 ? 96.816 -65.763 -9.476 1.00 111.51 ? 1292 GLU B CD 1 ATOM 9466 O OE1 . GLU B 2 563 ? 97.330 -64.640 -9.287 1.00 111.66 ? 1292 GLU B OE1 1 ATOM 9467 O OE2 . GLU B 2 563 ? 97.434 -66.716 -9.998 1.00 85.99 ? 1292 GLU B OE2 1 ATOM 9468 N N . SER B 2 564 ? 94.217 -61.651 -9.626 1.00 91.04 ? 1293 SER B N 1 ATOM 9469 C CA . SER B 2 564 ? 93.659 -60.357 -9.254 1.00 105.67 ? 1293 SER B CA 1 ATOM 9470 C C . SER B 2 564 ? 93.329 -59.503 -10.474 1.00 77.87 ? 1293 SER B C 1 ATOM 9471 O O . SER B 2 564 ? 93.072 -58.307 -10.351 1.00 106.06 ? 1293 SER B O 1 ATOM 9472 C CB . SER B 2 564 ? 94.620 -59.604 -8.329 1.00 147.05 ? 1293 SER B CB 1 ATOM 9473 O OG . SER B 2 564 ? 95.869 -59.378 -8.959 1.00 145.73 ? 1293 SER B OG 1 ATOM 9474 N N . ALA B 2 565 ? 93.337 -60.120 -11.651 1.00 84.91 ? 1294 ALA B N 1 ATOM 9475 C CA . ALA B 2 565 ? 93.012 -59.408 -12.882 1.00 79.32 ? 1294 ALA B CA 1 ATOM 9476 C C . ALA B 2 565 ? 91.550 -58.977 -12.883 1.00 102.91 ? 1294 ALA B C 1 ATOM 9477 O O . ALA B 2 565 ? 90.803 -59.291 -11.956 1.00 129.29 ? 1294 ALA B O 1 ATOM 9478 C CB . ALA B 2 565 ? 93.312 -60.273 -14.092 1.00 51.86 ? 1294 ALA B CB 1 ATOM 9479 N N . SER B 2 566 ? 91.151 -58.258 -13.927 1.00 83.17 ? 1295 SER B N 1 ATOM 9480 C CA . SER B 2 566 ? 89.781 -57.767 -14.051 1.00 121.11 ? 1295 SER B CA 1 ATOM 9481 C C . SER B 2 566 ? 89.321 -57.060 -12.779 1.00 111.35 ? 1295 SER B C 1 ATOM 9482 O O . SER B 2 566 ? 88.164 -57.173 -12.376 1.00 79.34 ? 1295 SER B O 1 ATOM 9483 C CB . SER B 2 566 ? 88.823 -58.911 -14.395 1.00 126.78 ? 1295 SER B CB 1 ATOM 9484 O OG . SER B 2 566 ? 88.695 -59.817 -13.312 1.00 99.96 ? 1295 SER B OG 1 ATOM 9485 N N . LEU B 2 567 ? 90.239 -56.331 -12.153 1.00 112.78 ? 1296 LEU B N 1 ATOM 9486 C CA . LEU B 2 567 ? 89.941 -55.615 -10.920 1.00 74.91 ? 1296 LEU B CA 1 ATOM 9487 C C . LEU B 2 567 ? 89.978 -54.110 -11.139 1.00 85.12 ? 1296 LEU B C 1 ATOM 9488 O O . LEU B 2 567 ? 90.979 -53.563 -11.602 1.00 102.85 ? 1296 LEU B O 1 ATOM 9489 C CB . LEU B 2 567 ? 90.931 -56.005 -9.823 1.00 86.21 ? 1296 LEU B CB 1 ATOM 9490 C CG . LEU B 2 567 ? 90.810 -55.251 -8.497 1.00 74.76 ? 1296 LEU B CG 1 ATOM 9491 C CD1 . LEU B 2 567 ? 89.425 -55.432 -7.902 1.00 31.60 ? 1296 LEU B CD1 1 ATOM 9492 C CD2 . LEU B 2 567 ? 91.880 -55.710 -7.519 1.00 64.15 ? 1296 LEU B CD2 1 ATOM 9493 N N . LEU B 2 568 ? 88.880 -53.445 -10.801 1.00 88.64 ? 1297 LEU B N 1 ATOM 9494 C CA . LEU B 2 568 ? 88.775 -52.003 -10.965 1.00 86.24 ? 1297 LEU B CA 1 ATOM 9495 C C . LEU B 2 568 ? 89.677 -51.275 -9.975 1.00 94.63 ? 1297 LEU B C 1 ATOM 9496 O O . LEU B 2 568 ? 89.409 -51.253 -8.774 1.00 96.59 ? 1297 LEU B O 1 ATOM 9497 C CB . LEU B 2 568 ? 87.323 -51.559 -10.793 1.00 117.75 ? 1297 LEU B CB 1 ATOM 9498 C CG . LEU B 2 568 ? 86.808 -50.639 -11.895 1.00 137.23 ? 1297 LEU B CG 1 ATOM 9499 C CD1 . LEU B 2 568 ? 87.408 -51.049 -13.221 1.00 29.72 ? 1297 LEU B CD1 1 ATOM 9500 C CD2 . LEU B 2 568 ? 85.287 -50.645 -11.957 1.00 144.41 ? 1297 LEU B CD2 1 ATOM 9501 N N . ARG B 2 569 ? 90.749 -50.683 -10.488 1.00 92.55 ? 1298 ARG B N 1 ATOM 9502 C CA . ARG B 2 569 ? 91.706 -49.976 -9.650 1.00 71.90 ? 1298 ARG B CA 1 ATOM 9503 C C . ARG B 2 569 ? 91.776 -48.517 -10.075 1.00 71.05 ? 1298 ARG B C 1 ATOM 9504 O O . ARG B 2 569 ? 92.440 -48.178 -11.053 1.00 65.91 ? 1298 ARG B O 1 ATOM 9505 C CB . ARG B 2 569 ? 93.079 -50.637 -9.754 1.00 46.93 ? 1298 ARG B CB 1 ATOM 9506 C CG . ARG B 2 569 ? 93.011 -52.153 -9.680 1.00 79.14 ? 1298 ARG B CG 1 ATOM 9507 C CD . ARG B 2 569 ? 94.377 -52.796 -9.801 1.00 101.48 ? 1298 ARG B CD 1 ATOM 9508 N NE . ARG B 2 569 ? 94.273 -54.246 -9.935 1.00 89.91 ? 1298 ARG B NE 1 ATOM 9509 C CZ . ARG B 2 569 ? 95.307 -55.077 -9.875 1.00 116.25 ? 1298 ARG B CZ 1 ATOM 9510 N NH1 . ARG B 2 569 ? 96.528 -54.603 -9.676 1.00 144.26 ? 1298 ARG B NH1 1 ATOM 9511 N NH2 . ARG B 2 569 ? 95.120 -56.383 -10.008 1.00 117.09 ? 1298 ARG B NH2 1 ATOM 9512 N N . SER B 2 570 ? 91.084 -47.654 -9.339 1.00 91.01 ? 1299 SER B N 1 ATOM 9513 C CA . SER B 2 570 ? 90.967 -46.256 -9.730 1.00 115.34 ? 1299 SER B CA 1 ATOM 9514 C C . SER B 2 570 ? 91.689 -45.299 -8.785 1.00 97.42 ? 1299 SER B C 1 ATOM 9515 O O . SER B 2 570 ? 91.696 -45.488 -7.566 1.00 73.78 ? 1299 SER B O 1 ATOM 9516 C CB . SER B 2 570 ? 89.494 -45.858 -9.856 1.00 138.07 ? 1299 SER B CB 1 ATOM 9517 O OG . SER B 2 570 ? 88.815 -46.022 -8.624 1.00 152.44 ? 1299 SER B OG 1 ATOM 9518 N N . GLU B 2 571 ? 92.296 -44.272 -9.371 1.00 77.21 ? 1300 GLU B N 1 ATOM 9519 C CA . GLU B 2 571 ? 92.934 -43.206 -8.614 1.00 74.61 ? 1300 GLU B CA 1 ATOM 9520 C C . GLU B 2 571 ? 92.343 -41.861 -9.023 1.00 73.92 ? 1300 GLU B C 1 ATOM 9521 O O . GLU B 2 571 ? 92.481 -41.433 -10.169 1.00 88.24 ? 1300 GLU B O 1 ATOM 9522 C CB . GLU B 2 571 ? 94.446 -43.216 -8.841 1.00 56.47 ? 1300 GLU B CB 1 ATOM 9523 C CG . GLU B 2 571 ? 95.135 -44.466 -8.322 1.00 71.03 ? 1300 GLU B CG 1 ATOM 9524 C CD . GLU B 2 571 ? 94.976 -44.638 -6.823 1.00 102.12 ? 1300 GLU B CD 1 ATOM 9525 O OE1 . GLU B 2 571 ? 94.987 -43.619 -6.100 1.00 77.76 ? 1300 GLU B OE1 1 ATOM 9526 O OE2 . GLU B 2 571 ? 94.845 -45.794 -6.367 1.00 124.99 ? 1300 GLU B OE2 1 ATOM 9527 N N . GLU B 2 572 ? 91.683 -41.202 -8.078 1.00 62.88 ? 1301 GLU B N 1 ATOM 9528 C CA . GLU B 2 572 ? 90.977 -39.958 -8.355 1.00 71.12 ? 1301 GLU B CA 1 ATOM 9529 C C . GLU B 2 572 ? 91.873 -38.741 -8.135 1.00 83.09 ? 1301 GLU B C 1 ATOM 9530 O O . GLU B 2 572 ? 92.770 -38.764 -7.292 1.00 98.89 ? 1301 GLU B O 1 ATOM 9531 C CB . GLU B 2 572 ? 89.731 -39.857 -7.473 1.00 105.92 ? 1301 GLU B CB 1 ATOM 9532 C CG . GLU B 2 572 ? 88.966 -41.167 -7.321 1.00 136.72 ? 1301 GLU B CG 1 ATOM 9533 C CD . GLU B 2 572 ? 89.651 -42.146 -6.380 1.00 138.93 ? 1301 GLU B CD 1 ATOM 9534 O OE1 . GLU B 2 572 ? 90.470 -41.702 -5.549 1.00 139.57 ? 1301 GLU B OE1 1 ATOM 9535 O OE2 . GLU B 2 572 ? 89.366 -43.359 -6.470 1.00 138.33 ? 1301 GLU B OE2 1 ATOM 9536 N N . THR B 2 573 ? 91.623 -37.681 -8.897 1.00 67.98 ? 1302 THR B N 1 ATOM 9537 C CA . THR B 2 573 ? 92.394 -36.448 -8.773 1.00 64.91 ? 1302 THR B CA 1 ATOM 9538 C C . THR B 2 573 ? 91.519 -35.221 -9.012 1.00 86.92 ? 1302 THR B C 1 ATOM 9539 O O . THR B 2 573 ? 91.082 -34.971 -10.134 1.00 80.87 ? 1302 THR B O 1 ATOM 9540 C CB . THR B 2 573 ? 93.572 -36.419 -9.760 1.00 65.56 ? 1302 THR B CB 1 ATOM 9541 O OG1 . THR B 2 573 ? 94.417 -37.553 -9.530 1.00 115.64 ? 1302 THR B OG1 1 ATOM 9542 C CG2 . THR B 2 573 ? 94.382 -35.145 -9.584 1.00 30.26 ? 1302 THR B CG2 1 ATOM 9543 N N . LYS B 2 574 ? 91.271 -34.457 -7.953 1.00 103.89 ? 1303 LYS B N 1 ATOM 9544 C CA . LYS B 2 574 ? 90.435 -33.265 -8.043 1.00 81.85 ? 1303 LYS B CA 1 ATOM 9545 C C . LYS B 2 574 ? 91.108 -32.168 -8.863 1.00 67.33 ? 1303 LYS B C 1 ATOM 9546 O O . LYS B 2 574 ? 90.524 -31.109 -9.094 1.00 91.85 ? 1303 LYS B O 1 ATOM 9547 C CB . LYS B 2 574 ? 90.092 -32.742 -6.645 1.00 71.98 ? 1303 LYS B CB 1 ATOM 9548 C CG . LYS B 2 574 ? 89.245 -33.694 -5.812 1.00 87.68 ? 1303 LYS B CG 1 ATOM 9549 C CD . LYS B 2 574 ? 89.152 -33.234 -4.366 1.00 97.55 ? 1303 LYS B CD 1 ATOM 9550 C CE . LYS B 2 574 ? 88.608 -31.818 -4.263 1.00 97.34 ? 1303 LYS B CE 1 ATOM 9551 N NZ . LYS B 2 574 ? 88.540 -31.350 -2.850 1.00 95.89 ? 1303 LYS B NZ 1 ATOM 9552 N N . GLU B 2 575 ? 92.335 -32.427 -9.303 1.00 68.87 ? 1304 GLU B N 1 ATOM 9553 C CA . GLU B 2 575 ? 93.090 -31.445 -10.074 1.00 89.16 ? 1304 GLU B CA 1 ATOM 9554 C C . GLU B 2 575 ? 93.328 -31.909 -11.511 1.00 83.58 ? 1304 GLU B C 1 ATOM 9555 O O . GLU B 2 575 ? 93.659 -33.068 -11.755 1.00 71.37 ? 1304 GLU B O 1 ATOM 9556 C CB . GLU B 2 575 ? 94.420 -31.129 -9.384 1.00 59.29 ? 1304 GLU B CB 1 ATOM 9557 C CG . GLU B 2 575 ? 95.181 -29.970 -10.006 1.00 86.53 ? 1304 GLU B CG 1 ATOM 9558 C CD . GLU B 2 575 ? 96.320 -29.485 -9.132 1.00 146.01 ? 1304 GLU B CD 1 ATOM 9559 O OE1 . GLU B 2 575 ? 96.463 -29.996 -8.002 1.00 171.09 ? 1304 GLU B OE1 1 ATOM 9560 O OE2 . GLU B 2 575 ? 97.071 -28.590 -9.574 1.00 175.45 ? 1304 GLU B OE2 1 ATOM 9561 N N . ASN B 2 576 ? 93.155 -30.991 -12.457 1.00 72.07 ? 1305 ASN B N 1 ATOM 9562 C CA . ASN B 2 576 ? 93.317 -31.305 -13.872 1.00 86.78 ? 1305 ASN B CA 1 ATOM 9563 C C . ASN B 2 576 ? 94.735 -31.048 -14.367 1.00 102.57 ? 1305 ASN B C 1 ATOM 9564 O O . ASN B 2 576 ? 95.076 -29.929 -14.752 1.00 115.93 ? 1305 ASN B O 1 ATOM 9565 C CB . ASN B 2 576 ? 92.320 -30.506 -14.713 1.00 90.33 ? 1305 ASN B CB 1 ATOM 9566 C CG . ASN B 2 576 ? 92.378 -30.866 -16.184 1.00 78.95 ? 1305 ASN B CG 1 ATOM 9567 O OD1 . ASN B 2 576 ? 92.967 -31.878 -16.565 1.00 98.06 ? 1305 ASN B OD1 1 ATOM 9568 N ND2 . ASN B 2 576 ? 91.761 -30.041 -17.020 1.00 68.06 ? 1305 ASN B ND2 1 ATOM 9569 N N . GLU B 2 577 ? 95.557 -32.092 -14.361 1.00 124.10 ? 1306 GLU B N 1 ATOM 9570 C CA . GLU B 2 577 ? 96.940 -31.987 -14.810 1.00 136.41 ? 1306 GLU B CA 1 ATOM 9571 C C . GLU B 2 577 ? 97.239 -32.993 -15.915 1.00 101.20 ? 1306 GLU B C 1 ATOM 9572 O O . GLU B 2 577 ? 96.419 -33.856 -16.223 1.00 99.11 ? 1306 GLU B O 1 ATOM 9573 C CB . GLU B 2 577 ? 97.899 -32.208 -13.638 1.00 168.31 ? 1306 GLU B CB 1 ATOM 9574 C CG . GLU B 2 577 ? 97.860 -31.122 -12.574 1.00 170.52 ? 1306 GLU B CG 1 ATOM 9575 C CD . GLU B 2 577 ? 98.522 -29.835 -13.027 1.00 151.51 ? 1306 GLU B CD 1 ATOM 9576 O OE1 . GLU B 2 577 ? 99.017 -29.788 -14.172 1.00 168.98 ? 1306 GLU B OE1 1 ATOM 9577 O OE2 . GLU B 2 577 ? 98.550 -28.870 -12.234 1.00 109.59 ? 1306 GLU B OE2 1 ATOM 9578 N N . GLY B 2 578 ? 98.421 -32.875 -16.509 1.00 78.77 ? 1307 GLY B N 1 ATOM 9579 C CA . GLY B 2 578 ? 98.855 -33.813 -17.526 1.00 97.44 ? 1307 GLY B CA 1 ATOM 9580 C C . GLY B 2 578 ? 99.837 -34.816 -16.957 1.00 119.18 ? 1307 GLY B C 1 ATOM 9581 O O . GLY B 2 578 ? 101.039 -34.557 -16.899 1.00 153.77 ? 1307 GLY B O 1 ATOM 9582 N N . PHE B 2 579 ? 99.323 -35.966 -16.534 1.00 92.64 ? 1308 PHE B N 1 ATOM 9583 C CA . PHE B 2 579 ? 100.154 -36.986 -15.904 1.00 115.95 ? 1308 PHE B CA 1 ATOM 9584 C C . PHE B 2 579 ? 100.618 -38.046 -16.900 1.00 103.70 ? 1308 PHE B C 1 ATOM 9585 O O . PHE B 2 579 ? 100.016 -38.225 -17.959 1.00 95.25 ? 1308 PHE B O 1 ATOM 9586 C CB . PHE B 2 579 ? 99.392 -37.654 -14.761 1.00 112.34 ? 1308 PHE B CB 1 ATOM 9587 C CG . PHE B 2 579 ? 98.212 -38.459 -15.214 1.00 86.84 ? 1308 PHE B CG 1 ATOM 9588 C CD1 . PHE B 2 579 ? 97.007 -37.843 -15.505 1.00 76.92 ? 1308 PHE B CD1 1 ATOM 9589 C CD2 . PHE B 2 579 ? 98.310 -39.832 -15.361 1.00 79.34 ? 1308 PHE B CD2 1 ATOM 9590 C CE1 . PHE B 2 579 ? 95.920 -38.582 -15.927 1.00 83.45 ? 1308 PHE B CE1 1 ATOM 9591 C CE2 . PHE B 2 579 ? 97.226 -40.577 -15.781 1.00 74.25 ? 1308 PHE B CE2 1 ATOM 9592 C CZ . PHE B 2 579 ? 96.029 -39.951 -16.065 1.00 60.97 ? 1308 PHE B CZ 1 ATOM 9593 N N . THR B 2 580 ? 101.690 -38.748 -16.548 1.00 93.92 ? 1309 THR B N 1 ATOM 9594 C CA . THR B 2 580 ? 102.217 -39.819 -17.385 1.00 79.31 ? 1309 THR B CA 1 ATOM 9595 C C . THR B 2 580 ? 102.064 -41.170 -16.693 1.00 65.97 ? 1309 THR B C 1 ATOM 9596 O O . THR B 2 580 ? 101.987 -41.245 -15.468 1.00 65.66 ? 1309 THR B O 1 ATOM 9597 C CB . THR B 2 580 ? 103.702 -39.594 -17.726 1.00 60.82 ? 1309 THR B CB 1 ATOM 9598 O OG1 . THR B 2 580 ? 104.488 -39.668 -16.530 1.00 87.73 ? 1309 THR B OG1 1 ATOM 9599 C CG2 . THR B 2 580 ? 103.900 -38.233 -18.377 1.00 77.05 ? 1309 THR B CG2 1 ATOM 9600 N N . VAL B 2 581 ? 102.019 -42.234 -17.486 1.00 64.53 ? 1310 VAL B N 1 ATOM 9601 C CA . VAL B 2 581 ? 101.865 -43.581 -16.952 1.00 52.10 ? 1310 VAL B CA 1 ATOM 9602 C C . VAL B 2 581 ? 102.966 -44.493 -17.478 1.00 50.54 ? 1310 VAL B C 1 ATOM 9603 O O . VAL B 2 581 ? 103.312 -44.445 -18.657 1.00 59.40 ? 1310 VAL B O 1 ATOM 9604 C CB . VAL B 2 581 ? 100.495 -44.181 -17.321 1.00 64.27 ? 1310 VAL B CB 1 ATOM 9605 C CG1 . VAL B 2 581 ? 100.362 -45.590 -16.766 1.00 55.66 ? 1310 VAL B CG1 1 ATOM 9606 C CG2 . VAL B 2 581 ? 99.373 -43.296 -16.807 1.00 70.18 ? 1310 VAL B CG2 1 ATOM 9607 N N . THR B 2 582 ? 103.515 -45.322 -16.597 1.00 83.73 ? 1311 THR B N 1 ATOM 9608 C CA . THR B 2 582 ? 104.567 -46.255 -16.981 1.00 86.78 ? 1311 THR B CA 1 ATOM 9609 C C . THR B 2 582 ? 104.177 -47.690 -16.652 1.00 84.43 ? 1311 THR B C 1 ATOM 9610 O O . THR B 2 582 ? 103.913 -48.023 -15.498 1.00 82.03 ? 1311 THR B O 1 ATOM 9611 C CB . THR B 2 582 ? 105.896 -45.932 -16.278 1.00 84.87 ? 1311 THR B CB 1 ATOM 9612 O OG1 . THR B 2 582 ? 106.344 -44.629 -16.668 1.00 89.86 ? 1311 THR B OG1 1 ATOM 9613 C CG2 . THR B 2 582 ? 106.954 -46.958 -16.652 1.00 70.81 ? 1311 THR B CG2 1 ATOM 9614 N N . ALA B 2 583 ? 104.142 -48.536 -17.673 1.00 66.14 ? 1312 ALA B N 1 ATOM 9615 C CA . ALA B 2 583 ? 103.839 -49.947 -17.480 1.00 67.75 ? 1312 ALA B CA 1 ATOM 9616 C C . ALA B 2 583 ? 105.084 -50.789 -17.731 1.00 101.49 ? 1312 ALA B C 1 ATOM 9617 O O . ALA B 2 583 ? 105.921 -50.443 -18.565 1.00 81.64 ? 1312 ALA B O 1 ATOM 9618 C CB . ALA B 2 583 ? 102.705 -50.379 -18.392 1.00 50.71 ? 1312 ALA B CB 1 ATOM 9619 N N . GLU B 2 584 ? 105.203 -51.893 -17.003 1.00 118.02 ? 1313 GLU B N 1 ATOM 9620 C CA . GLU B 2 584 ? 106.368 -52.759 -17.118 1.00 99.34 ? 1313 GLU B CA 1 ATOM 9621 C C . GLU B 2 584 ? 106.048 -54.161 -16.617 1.00 99.81 ? 1313 GLU B C 1 ATOM 9622 O O . GLU B 2 584 ? 105.327 -54.329 -15.635 1.00 99.34 ? 1313 GLU B O 1 ATOM 9623 C CB . GLU B 2 584 ? 107.543 -52.170 -16.335 1.00 98.81 ? 1313 GLU B CB 1 ATOM 9624 C CG . GLU B 2 584 ? 108.850 -52.926 -16.497 1.00 118.25 ? 1313 GLU B CG 1 ATOM 9625 C CD . GLU B 2 584 ? 110.006 -52.238 -15.797 1.00 142.91 ? 1313 GLU B CD 1 ATOM 9626 O OE1 . GLU B 2 584 ? 109.773 -51.202 -15.140 1.00 152.39 ? 1313 GLU B OE1 1 ATOM 9627 O OE2 . GLU B 2 584 ? 111.149 -52.732 -15.904 1.00 139.15 ? 1313 GLU B OE2 1 ATOM 9628 N N . GLY B 2 585 ? 106.583 -55.166 -17.300 1.00 106.47 ? 1314 GLY B N 1 ATOM 9629 C CA . GLY B 2 585 ? 106.340 -56.547 -16.929 1.00 111.58 ? 1314 GLY B CA 1 ATOM 9630 C C . GLY B 2 585 ? 105.789 -57.367 -18.078 1.00 110.64 ? 1314 GLY B C 1 ATOM 9631 O O . GLY B 2 585 ? 105.772 -56.917 -19.223 1.00 134.11 ? 1314 GLY B O 1 ATOM 9632 N N . LYS B 2 586 ? 105.336 -58.577 -17.767 1.00 84.88 ? 1315 LYS B N 1 ATOM 9633 C CA . LYS B 2 586 ? 104.795 -59.474 -18.779 1.00 97.79 ? 1315 LYS B CA 1 ATOM 9634 C C . LYS B 2 586 ? 103.283 -59.600 -18.640 1.00 101.66 ? 1315 LYS B C 1 ATOM 9635 O O . LYS B 2 586 ? 102.776 -59.914 -17.565 1.00 73.41 ? 1315 LYS B O 1 ATOM 9636 C CB . LYS B 2 586 ? 105.448 -60.857 -18.683 1.00 106.06 ? 1315 LYS B CB 1 ATOM 9637 C CG . LYS B 2 586 ? 106.907 -60.909 -19.128 1.00 111.76 ? 1315 LYS B CG 1 ATOM 9638 C CD . LYS B 2 586 ? 107.826 -60.208 -18.140 1.00 139.77 ? 1315 LYS B CD 1 ATOM 9639 C CE . LYS B 2 586 ? 109.285 -60.355 -18.542 1.00 148.26 ? 1315 LYS B CE 1 ATOM 9640 N NZ . LYS B 2 586 ? 109.553 -59.774 -19.886 1.00 159.56 ? 1315 LYS B NZ 1 ATOM 9641 N N . GLY B 2 587 ? 102.568 -59.350 -19.732 1.00 125.06 ? 1316 GLY B N 1 ATOM 9642 C CA . GLY B 2 587 ? 101.121 -59.446 -19.730 1.00 122.36 ? 1316 GLY B CA 1 ATOM 9643 C C . GLY B 2 587 ? 100.456 -58.351 -20.539 1.00 106.09 ? 1316 GLY B C 1 ATOM 9644 O O . GLY B 2 587 ? 101.048 -57.806 -21.471 1.00 110.10 ? 1316 GLY B O 1 ATOM 9645 N N . GLN B 2 588 ? 99.219 -58.027 -20.180 1.00 93.20 ? 1317 GLN B N 1 ATOM 9646 C CA . GLN B 2 588 ? 98.465 -56.996 -20.881 1.00 93.14 ? 1317 GLN B CA 1 ATOM 9647 C C . GLN B 2 588 ? 97.348 -56.430 -20.003 1.00 106.46 ? 1317 GLN B C 1 ATOM 9648 O O . GLN B 2 588 ? 96.685 -57.167 -19.272 1.00 90.81 ? 1317 GLN B O 1 ATOM 9649 C CB . GLN B 2 588 ? 97.893 -57.551 -22.187 1.00 108.74 ? 1317 GLN B CB 1 ATOM 9650 C CG . GLN B 2 588 ? 97.086 -56.547 -22.991 1.00 153.47 ? 1317 GLN B CG 1 ATOM 9651 C CD . GLN B 2 588 ? 96.622 -57.106 -24.321 1.00 162.87 ? 1317 GLN B CD 1 ATOM 9652 O OE1 . GLN B 2 588 ? 97.109 -58.142 -24.776 1.00 149.77 ? 1317 GLN B OE1 1 ATOM 9653 N NE2 . GLN B 2 588 ? 95.678 -56.420 -24.955 1.00 172.99 ? 1317 GLN B NE2 1 ATOM 9654 N N . GLY B 2 589 ? 97.149 -55.118 -20.077 1.00 107.09 ? 1318 GLY B N 1 ATOM 9655 C CA . GLY B 2 589 ? 96.140 -54.452 -19.275 1.00 91.17 ? 1318 GLY B CA 1 ATOM 9656 C C . GLY B 2 589 ? 95.461 -53.313 -20.010 1.00 88.46 ? 1318 GLY B C 1 ATOM 9657 O O . GLY B 2 589 ? 95.814 -52.995 -21.146 1.00 73.89 ? 1318 GLY B O 1 ATOM 9658 N N . THR B 2 590 ? 94.484 -52.694 -19.355 1.00 102.90 ? 1319 THR B N 1 ATOM 9659 C CA . THR B 2 590 ? 93.708 -51.619 -19.965 1.00 98.74 ? 1319 THR B CA 1 ATOM 9660 C C . THR B 2 590 ? 93.752 -50.339 -19.137 1.00 93.43 ? 1319 THR B C 1 ATOM 9661 O O . THR B 2 590 ? 93.467 -50.351 -17.940 1.00 79.60 ? 1319 THR B O 1 ATOM 9662 C CB . THR B 2 590 ? 92.236 -52.032 -20.162 1.00 117.30 ? 1319 THR B CB 1 ATOM 9663 O OG1 . THR B 2 590 ? 92.167 -53.168 -21.033 1.00 148.51 ? 1319 THR B OG1 1 ATOM 9664 C CG2 . THR B 2 590 ? 91.435 -50.887 -20.763 1.00 106.07 ? 1319 THR B CG2 1 ATOM 9665 N N . LEU B 2 591 ? 94.109 -49.235 -19.784 1.00 111.95 ? 1320 LEU B N 1 ATOM 9666 C CA . LEU B 2 591 ? 94.127 -47.933 -19.130 1.00 88.66 ? 1320 LEU B CA 1 ATOM 9667 C C . LEU B 2 591 ? 93.008 -47.051 -19.667 1.00 95.25 ? 1320 LEU B C 1 ATOM 9668 O O . LEU B 2 591 ? 92.762 -47.011 -20.872 1.00 120.72 ? 1320 LEU B O 1 ATOM 9669 C CB . LEU B 2 591 ? 95.477 -47.246 -19.334 1.00 69.01 ? 1320 LEU B CB 1 ATOM 9670 C CG . LEU B 2 591 ? 95.588 -45.819 -18.796 1.00 68.01 ? 1320 LEU B CG 1 ATOM 9671 C CD1 . LEU B 2 591 ? 95.176 -45.762 -17.334 1.00 46.45 ? 1320 LEU B CD1 1 ATOM 9672 C CD2 . LEU B 2 591 ? 96.998 -45.277 -18.983 1.00 69.90 ? 1320 LEU B CD2 1 ATOM 9673 N N . SER B 2 592 ? 92.332 -46.346 -18.768 1.00 75.48 ? 1321 SER B N 1 ATOM 9674 C CA . SER B 2 592 ? 91.239 -45.463 -19.157 1.00 83.27 ? 1321 SER B CA 1 ATOM 9675 C C . SER B 2 592 ? 91.124 -44.274 -18.210 1.00 96.91 ? 1321 SER B C 1 ATOM 9676 O O . SER B 2 592 ? 91.041 -44.441 -16.994 1.00 112.07 ? 1321 SER B O 1 ATOM 9677 C CB . SER B 2 592 ? 89.921 -46.236 -19.204 1.00 83.70 ? 1321 SER B CB 1 ATOM 9678 O OG . SER B 2 592 ? 89.687 -46.914 -17.982 1.00 114.12 ? 1321 SER B OG 1 ATOM 9679 N N . VAL B 2 593 ? 91.120 -43.072 -18.778 1.00 88.95 ? 1322 VAL B N 1 ATOM 9680 C CA . VAL B 2 593 ? 91.053 -41.849 -17.987 1.00 74.88 ? 1322 VAL B CA 1 ATOM 9681 C C . VAL B 2 593 ? 89.814 -41.030 -18.331 1.00 86.31 ? 1322 VAL B C 1 ATOM 9682 O O . VAL B 2 593 ? 89.654 -40.572 -19.462 1.00 95.94 ? 1322 VAL B O 1 ATOM 9683 C CB . VAL B 2 593 ? 92.305 -40.982 -18.193 1.00 81.16 ? 1322 VAL B CB 1 ATOM 9684 C CG1 . VAL B 2 593 ? 92.146 -39.645 -17.490 1.00 94.14 ? 1322 VAL B CG1 1 ATOM 9685 C CG2 . VAL B 2 593 ? 93.540 -41.713 -17.691 1.00 97.10 ? 1322 VAL B CG2 1 ATOM 9686 N N . VAL B 2 594 ? 88.940 -40.848 -17.347 1.00 88.79 ? 1323 VAL B N 1 ATOM 9687 C CA . VAL B 2 594 ? 87.705 -40.102 -17.546 1.00 73.83 ? 1323 VAL B CA 1 ATOM 9688 C C . VAL B 2 594 ? 87.539 -39.021 -16.486 1.00 88.32 ? 1323 VAL B C 1 ATOM 9689 O O . VAL B 2 594 ? 87.593 -39.302 -15.290 1.00 116.01 ? 1323 VAL B O 1 ATOM 9690 C CB . VAL B 2 594 ? 86.476 -41.028 -17.507 1.00 61.02 ? 1323 VAL B CB 1 ATOM 9691 C CG1 . VAL B 2 594 ? 85.196 -40.212 -17.564 1.00 96.52 ? 1323 VAL B CG1 1 ATOM 9692 C CG2 . VAL B 2 594 ? 86.530 -42.029 -18.650 1.00 91.60 ? 1323 VAL B CG2 1 ATOM 9693 N N . THR B 2 595 ? 87.335 -37.786 -16.931 1.00 70.39 ? 1324 THR B N 1 ATOM 9694 C CA . THR B 2 595 ? 87.120 -36.673 -16.014 1.00 78.17 ? 1324 THR B CA 1 ATOM 9695 C C . THR B 2 595 ? 85.635 -36.331 -15.913 1.00 86.87 ? 1324 THR B C 1 ATOM 9696 O O . THR B 2 595 ? 84.915 -36.350 -16.911 1.00 73.23 ? 1324 THR B O 1 ATOM 9697 C CB . THR B 2 595 ? 87.900 -35.423 -16.453 1.00 68.57 ? 1324 THR B CB 1 ATOM 9698 O OG1 . THR B 2 595 ? 87.305 -34.874 -17.635 1.00 110.70 ? 1324 THR B OG1 1 ATOM 9699 C CG2 . THR B 2 595 ? 89.345 -35.776 -16.739 1.00 62.27 ? 1324 THR B CG2 1 ATOM 9700 N N . MET B 2 596 ? 85.183 -36.023 -14.703 1.00 88.99 ? 1325 MET B N 1 ATOM 9701 C CA . MET B 2 596 ? 83.785 -35.680 -14.475 1.00 64.21 ? 1325 MET B CA 1 ATOM 9702 C C . MET B 2 596 ? 83.664 -34.264 -13.925 1.00 62.97 ? 1325 MET B C 1 ATOM 9703 O O . MET B 2 596 ? 84.330 -33.907 -12.954 1.00 77.56 ? 1325 MET B O 1 ATOM 9704 C CB . MET B 2 596 ? 83.141 -36.682 -13.517 1.00 58.11 ? 1325 MET B CB 1 ATOM 9705 C CG . MET B 2 596 ? 83.207 -38.119 -14.003 1.00 49.86 ? 1325 MET B CG 1 ATOM 9706 S SD . MET B 2 596 ? 82.615 -39.304 -12.781 1.00 128.62 ? 1325 MET B SD 1 ATOM 9707 C CE . MET B 2 596 ? 82.757 -40.833 -13.702 1.00 291.27 ? 1325 MET B CE 1 ATOM 9708 N N . TYR B 2 597 ? 82.810 -33.461 -14.550 1.00 63.24 ? 1326 TYR B N 1 ATOM 9709 C CA . TYR B 2 597 ? 82.659 -32.063 -14.167 1.00 70.52 ? 1326 TYR B CA 1 ATOM 9710 C C . TYR B 2 597 ? 81.260 -31.557 -14.488 1.00 55.81 ? 1326 TYR B C 1 ATOM 9711 O O . TYR B 2 597 ? 80.435 -32.288 -15.037 1.00 66.45 ? 1326 TYR B O 1 ATOM 9712 C CB . TYR B 2 597 ? 83.688 -31.203 -14.898 1.00 78.70 ? 1326 TYR B CB 1 ATOM 9713 C CG . TYR B 2 597 ? 83.377 -31.006 -16.364 1.00 62.27 ? 1326 TYR B CG 1 ATOM 9714 C CD1 . TYR B 2 597 ? 83.395 -32.076 -17.249 1.00 72.10 ? 1326 TYR B CD1 1 ATOM 9715 C CD2 . TYR B 2 597 ? 83.050 -29.752 -16.862 1.00 86.76 ? 1326 TYR B CD2 1 ATOM 9716 C CE1 . TYR B 2 597 ? 83.107 -31.902 -18.589 1.00 103.15 ? 1326 TYR B CE1 1 ATOM 9717 C CE2 . TYR B 2 597 ? 82.761 -29.567 -18.200 1.00 115.69 ? 1326 TYR B CE2 1 ATOM 9718 C CZ . TYR B 2 597 ? 82.790 -30.645 -19.059 1.00 121.59 ? 1326 TYR B CZ 1 ATOM 9719 O OH . TYR B 2 597 ? 82.502 -30.466 -20.392 1.00 125.70 ? 1326 TYR B OH 1 ATOM 9720 N N . HIS B 2 598 ? 81.003 -30.300 -14.143 1.00 64.18 ? 1327 HIS B N 1 ATOM 9721 C CA . HIS B 2 598 ? 79.731 -29.664 -14.457 1.00 102.68 ? 1327 HIS B CA 1 ATOM 9722 C C . HIS B 2 598 ? 79.886 -28.756 -15.670 1.00 115.69 ? 1327 HIS B C 1 ATOM 9723 O O . HIS B 2 598 ? 80.635 -27.781 -15.635 1.00 110.16 ? 1327 HIS B O 1 ATOM 9724 C CB . HIS B 2 598 ? 79.223 -28.861 -13.258 1.00 95.50 ? 1327 HIS B CB 1 ATOM 9725 C CG . HIS B 2 598 ? 78.877 -29.703 -12.070 1.00 100.18 ? 1327 HIS B CG 1 ATOM 9726 N ND1 . HIS B 2 598 ? 78.088 -29.246 -11.038 1.00 118.21 ? 1327 HIS B ND1 1 ATOM 9727 C CD2 . HIS B 2 598 ? 79.211 -30.977 -11.753 1.00 109.15 ? 1327 HIS B CD2 1 ATOM 9728 C CE1 . HIS B 2 598 ? 77.953 -30.200 -10.134 1.00 123.51 ? 1327 HIS B CE1 1 ATOM 9729 N NE2 . HIS B 2 598 ? 78.623 -31.260 -10.544 1.00 123.02 ? 1327 HIS B NE2 1 ATOM 9730 N N . ALA B 2 599 ? 79.178 -29.084 -16.745 1.00 118.36 ? 1328 ALA B N 1 ATOM 9731 C CA . ALA B 2 599 ? 79.271 -28.315 -17.980 1.00 130.08 ? 1328 ALA B CA 1 ATOM 9732 C C . ALA B 2 599 ? 78.218 -27.215 -18.047 1.00 121.00 ? 1328 ALA B C 1 ATOM 9733 O O . ALA B 2 599 ? 77.090 -27.385 -17.583 1.00 101.45 ? 1328 ALA B O 1 ATOM 9734 C CB . ALA B 2 599 ? 79.161 -29.231 -19.188 1.00 156.88 ? 1328 ALA B CB 1 ATOM 9735 N N . LYS B 2 600 ? 78.601 -26.085 -18.632 1.00 113.81 ? 1329 LYS B N 1 ATOM 9736 C CA . LYS B 2 600 ? 77.708 -24.945 -18.778 1.00 97.12 ? 1329 LYS B CA 1 ATOM 9737 C C . LYS B 2 600 ? 76.779 -25.160 -19.970 1.00 138.21 ? 1329 LYS B C 1 ATOM 9738 O O . LYS B 2 600 ? 76.440 -24.215 -20.682 1.00 177.68 ? 1329 LYS B O 1 ATOM 9739 C CB . LYS B 2 600 ? 78.531 -23.671 -18.977 1.00 106.42 ? 1329 LYS B CB 1 ATOM 9740 C CG . LYS B 2 600 ? 77.780 -22.375 -18.721 1.00 120.91 ? 1329 LYS B CG 1 ATOM 9741 C CD . LYS B 2 600 ? 78.595 -21.178 -19.188 1.00 129.11 ? 1329 LYS B CD 1 ATOM 9742 C CE . LYS B 2 600 ? 80.007 -21.215 -18.621 1.00 118.86 ? 1329 LYS B CE 1 ATOM 9743 N NZ . LYS B 2 600 ? 80.853 -20.110 -19.153 1.00 94.00 ? 1329 LYS B NZ 1 ATOM 9744 N N . ALA B 2 601 ? 76.373 -26.408 -20.181 1.00 153.53 ? 1330 ALA B N 1 ATOM 9745 C CA . ALA B 2 601 ? 75.545 -26.770 -21.329 1.00 180.13 ? 1330 ALA B CA 1 ATOM 9746 C C . ALA B 2 601 ? 74.334 -25.855 -21.475 1.00 192.19 ? 1330 ALA B C 1 ATOM 9747 O O . ALA B 2 601 ? 74.058 -25.351 -22.562 1.00 200.91 ? 1330 ALA B O 1 ATOM 9748 C CB . ALA B 2 601 ? 75.108 -28.223 -21.234 1.00 175.27 ? 1330 ALA B CB 1 ATOM 9749 N N . LYS B 2 602 ? 73.616 -25.650 -20.374 1.00 190.92 ? 1331 LYS B N 1 ATOM 9750 C CA . LYS B 2 602 ? 72.447 -24.776 -20.358 1.00 213.56 ? 1331 LYS B CA 1 ATOM 9751 C C . LYS B 2 602 ? 72.726 -23.479 -21.116 1.00 224.83 ? 1331 LYS B C 1 ATOM 9752 O O . LYS B 2 602 ? 73.701 -22.792 -20.810 1.00 239.04 ? 1331 LYS B O 1 ATOM 9753 C CB . LYS B 2 602 ? 72.042 -24.468 -18.916 1.00 228.14 ? 1331 LYS B CB 1 ATOM 9754 C CG . LYS B 2 602 ? 71.753 -25.704 -18.075 1.00 234.83 ? 1331 LYS B CG 1 ATOM 9755 C CD . LYS B 2 602 ? 71.222 -25.327 -16.699 1.00 225.63 ? 1331 LYS B CD 1 ATOM 9756 C CE . LYS B 2 602 ? 70.659 -26.539 -15.973 1.00 205.47 ? 1331 LYS B CE 1 ATOM 9757 N NZ . LYS B 2 602 ? 70.035 -26.168 -14.672 1.00 185.74 ? 1331 LYS B NZ 1 ATOM 9758 N N . ASP B 2 603 ? 71.893 -23.127 -22.098 1.00 215.33 ? 1332 ASP B N 1 ATOM 9759 C CA . ASP B 2 603 ? 70.688 -23.869 -22.495 1.00 199.25 ? 1332 ASP B CA 1 ATOM 9760 C C . ASP B 2 603 ? 69.577 -23.866 -21.445 1.00 207.62 ? 1332 ASP B C 1 ATOM 9761 O O . ASP B 2 603 ? 69.452 -22.922 -20.664 1.00 204.71 ? 1332 ASP B O 1 ATOM 9762 C CB . ASP B 2 603 ? 71.013 -25.299 -22.949 1.00 180.89 ? 1332 ASP B CB 1 ATOM 9763 C CG . ASP B 2 603 ? 71.785 -25.336 -24.251 1.00 172.74 ? 1332 ASP B CG 1 ATOM 9764 O OD1 . ASP B 2 603 ? 71.876 -24.285 -24.919 1.00 172.55 ? 1332 ASP B OD1 1 ATOM 9765 O OD2 . ASP B 2 603 ? 72.300 -26.417 -24.607 1.00 167.10 ? 1332 ASP B OD2 1 ATOM 9766 N N . GLN B 2 604 ? 68.770 -24.924 -21.450 1.00 213.03 ? 1333 GLN B N 1 ATOM 9767 C CA . GLN B 2 604 ? 67.632 -25.058 -20.542 1.00 205.70 ? 1333 GLN B CA 1 ATOM 9768 C C . GLN B 2 604 ? 67.932 -24.488 -19.154 1.00 223.55 ? 1333 GLN B C 1 ATOM 9769 O O . GLN B 2 604 ? 69.035 -24.672 -18.646 1.00 242.09 ? 1333 GLN B O 1 ATOM 9770 C CB . GLN B 2 604 ? 67.214 -26.527 -20.434 1.00 174.62 ? 1333 GLN B CB 1 ATOM 9771 C CG . GLN B 2 604 ? 66.814 -27.167 -21.755 1.00 152.87 ? 1333 GLN B CG 1 ATOM 9772 C CD . GLN B 2 604 ? 68.008 -27.518 -22.623 1.00 134.58 ? 1333 GLN B CD 1 ATOM 9773 O OE1 . GLN B 2 604 ? 69.060 -27.913 -22.121 1.00 116.12 ? 1333 GLN B OE1 1 ATOM 9774 N NE2 . GLN B 2 604 ? 67.847 -27.382 -23.934 1.00 145.74 ? 1333 GLN B NE2 1 ATOM 9775 N N . LEU B 2 605 ? 66.971 -23.807 -18.525 1.00 220.87 ? 1334 LEU B N 1 ATOM 9776 C CA . LEU B 2 605 ? 65.600 -23.640 -19.016 1.00 219.40 ? 1334 LEU B CA 1 ATOM 9777 C C . LEU B 2 605 ? 64.880 -24.984 -19.115 1.00 222.67 ? 1334 LEU B C 1 ATOM 9778 O O . LEU B 2 605 ? 64.221 -25.280 -20.112 1.00 229.05 ? 1334 LEU B O 1 ATOM 9779 C CB . LEU B 2 605 ? 65.560 -22.876 -20.346 1.00 206.28 ? 1334 LEU B CB 1 ATOM 9780 C CG . LEU B 2 605 ? 64.481 -21.800 -20.501 1.00 189.12 ? 1334 LEU B CG 1 ATOM 9781 C CD1 . LEU B 2 605 ? 64.694 -21.007 -21.782 1.00 172.52 ? 1334 LEU B CD1 1 ATOM 9782 C CD2 . LEU B 2 605 ? 63.086 -22.408 -20.466 1.00 181.45 ? 1334 LEU B CD2 1 ATOM 9783 N N . THR B 2 606 ? 65.019 -25.789 -18.066 1.00 204.99 ? 1335 THR B N 1 ATOM 9784 C CA . THR B 2 606 ? 64.448 -27.130 -18.033 1.00 175.16 ? 1335 THR B CA 1 ATOM 9785 C C . THR B 2 606 ? 63.012 -27.126 -17.515 1.00 164.54 ? 1335 THR B C 1 ATOM 9786 O O . THR B 2 606 ? 62.711 -27.748 -16.495 1.00 124.12 ? 1335 THR B O 1 ATOM 9787 C CB . THR B 2 606 ? 65.286 -28.074 -17.145 1.00 134.15 ? 1335 THR B CB 1 ATOM 9788 O OG1 . THR B 2 606 ? 65.245 -27.619 -15.787 1.00 142.62 ? 1335 THR B OG1 1 ATOM 9789 C CG2 . THR B 2 606 ? 66.732 -28.112 -17.612 1.00 82.74 ? 1335 THR B CG2 1 ATOM 9790 N N . CYS B 2 607 ? 62.125 -26.429 -18.220 1.00 165.81 ? 1336 CYS B N 1 ATOM 9791 C CA . CYS B 2 607 ? 60.717 -26.396 -17.839 1.00 130.90 ? 1336 CYS B CA 1 ATOM 9792 C C . CYS B 2 607 ? 60.015 -27.667 -18.309 1.00 149.41 ? 1336 CYS B C 1 ATOM 9793 O O . CYS B 2 607 ? 58.853 -27.907 -17.982 1.00 156.62 ? 1336 CYS B O 1 ATOM 9794 C CB . CYS B 2 607 ? 60.025 -25.156 -18.407 1.00 90.36 ? 1336 CYS B CB 1 ATOM 9795 S SG . CYS B 2 607 ? 58.467 -24.737 -17.585 1.00 322.28 ? 1336 CYS B SG 1 ATOM 9796 N N . ASN B 2 608 ? 60.737 -28.475 -19.081 1.00 144.09 ? 1337 ASN B N 1 ATOM 9797 C CA . ASN B 2 608 ? 60.251 -29.780 -19.521 1.00 143.87 ? 1337 ASN B CA 1 ATOM 9798 C C . ASN B 2 608 ? 58.981 -29.735 -20.366 1.00 123.25 ? 1337 ASN B C 1 ATOM 9799 O O . ASN B 2 608 ? 58.792 -28.827 -21.176 1.00 118.01 ? 1337 ASN B O 1 ATOM 9800 C CB . ASN B 2 608 ? 60.059 -30.715 -18.324 1.00 174.69 ? 1337 ASN B CB 1 ATOM 9801 C CG . ASN B 2 608 ? 61.374 -31.219 -17.762 1.00 172.66 ? 1337 ASN B CG 1 ATOM 9802 O OD1 . ASN B 2 608 ? 61.552 -31.304 -16.546 1.00 168.10 ? 1337 ASN B OD1 1 ATOM 9803 N ND2 . ASN B 2 608 ? 62.306 -31.554 -18.647 1.00 156.73 ? 1337 ASN B ND2 1 ATOM 9804 N N . LYS B 2 609 ? 58.115 -30.724 -20.166 1.00 121.07 ? 1338 LYS B N 1 ATOM 9805 C CA . LYS B 2 609 ? 56.928 -30.897 -20.998 1.00 145.05 ? 1338 LYS B CA 1 ATOM 9806 C C . LYS B 2 609 ? 55.750 -30.034 -20.552 1.00 128.41 ? 1338 LYS B C 1 ATOM 9807 O O . LYS B 2 609 ? 54.593 -30.413 -20.732 1.00 131.65 ? 1338 LYS B O 1 ATOM 9808 C CB . LYS B 2 609 ? 56.506 -32.371 -21.034 1.00 156.19 ? 1338 LYS B CB 1 ATOM 9809 C CG . LYS B 2 609 ? 57.464 -33.294 -21.779 1.00 153.73 ? 1338 LYS B CG 1 ATOM 9810 C CD . LYS B 2 609 ? 58.749 -33.528 -21.000 1.00 149.88 ? 1338 LYS B CD 1 ATOM 9811 C CE . LYS B 2 609 ? 59.684 -34.465 -21.749 1.00 148.99 ? 1338 LYS B CE 1 ATOM 9812 N NZ . LYS B 2 609 ? 60.950 -34.701 -21.001 1.00 147.53 ? 1338 LYS B NZ 1 ATOM 9813 N N . PHE B 2 610 ? 56.045 -28.875 -19.974 1.00 116.26 ? 1339 PHE B N 1 ATOM 9814 C CA . PHE B 2 610 ? 54.998 -27.961 -19.532 1.00 110.73 ? 1339 PHE B CA 1 ATOM 9815 C C . PHE B 2 610 ? 55.413 -26.502 -19.680 1.00 119.34 ? 1339 PHE B C 1 ATOM 9816 O O . PHE B 2 610 ? 56.577 -26.152 -19.489 1.00 131.78 ? 1339 PHE B O 1 ATOM 9817 C CB . PHE B 2 610 ? 54.605 -28.245 -18.079 1.00 119.13 ? 1339 PHE B CB 1 ATOM 9818 C CG . PHE B 2 610 ? 53.805 -29.503 -17.900 1.00 123.92 ? 1339 PHE B CG 1 ATOM 9819 C CD1 . PHE B 2 610 ? 52.426 -29.484 -18.017 1.00 111.12 ? 1339 PHE B CD1 1 ATOM 9820 C CD2 . PHE B 2 610 ? 54.431 -30.704 -17.608 1.00 137.79 ? 1339 PHE B CD2 1 ATOM 9821 C CE1 . PHE B 2 610 ? 51.685 -30.639 -17.850 1.00 114.01 ? 1339 PHE B CE1 1 ATOM 9822 C CE2 . PHE B 2 610 ? 53.696 -31.863 -17.440 1.00 140.79 ? 1339 PHE B CE2 1 ATOM 9823 C CZ . PHE B 2 610 ? 52.321 -31.830 -17.561 1.00 132.99 ? 1339 PHE B CZ 1 ATOM 9824 N N . ASP B 2 611 ? 54.448 -25.656 -20.027 1.00 114.59 ? 1340 ASP B N 1 ATOM 9825 C CA . ASP B 2 611 ? 54.669 -24.218 -20.102 1.00 129.16 ? 1340 ASP B CA 1 ATOM 9826 C C . ASP B 2 611 ? 53.681 -23.504 -19.191 1.00 131.33 ? 1340 ASP B C 1 ATOM 9827 O O . ASP B 2 611 ? 52.570 -23.172 -19.601 1.00 150.57 ? 1340 ASP B O 1 ATOM 9828 C CB . ASP B 2 611 ? 54.523 -23.718 -21.541 1.00 158.73 ? 1340 ASP B CB 1 ATOM 9829 C CG . ASP B 2 611 ? 55.665 -24.165 -22.433 1.00 171.40 ? 1340 ASP B CG 1 ATOM 9830 O OD1 . ASP B 2 611 ? 56.624 -24.773 -21.914 1.00 182.01 ? 1340 ASP B OD1 1 ATOM 9831 O OD2 . ASP B 2 611 ? 55.605 -23.904 -23.653 1.00 161.16 ? 1340 ASP B OD2 1 ATOM 9832 N N . LEU B 2 612 ? 54.093 -23.277 -17.948 1.00 124.87 ? 1341 LEU B N 1 ATOM 9833 C CA . LEU B 2 612 ? 53.224 -22.665 -16.952 1.00 118.70 ? 1341 LEU B CA 1 ATOM 9834 C C . LEU B 2 612 ? 53.378 -21.148 -16.916 1.00 106.07 ? 1341 LEU B C 1 ATOM 9835 O O . LEU B 2 612 ? 54.487 -20.629 -16.782 1.00 111.15 ? 1341 LEU B O 1 ATOM 9836 C CB . LEU B 2 612 ? 53.506 -23.253 -15.569 1.00 130.06 ? 1341 LEU B CB 1 ATOM 9837 C CG . LEU B 2 612 ? 52.641 -22.728 -14.423 1.00 123.94 ? 1341 LEU B CG 1 ATOM 9838 C CD1 . LEU B 2 612 ? 51.169 -22.972 -14.713 1.00 124.19 ? 1341 LEU B CD1 1 ATOM 9839 C CD2 . LEU B 2 612 ? 53.047 -23.371 -13.108 1.00 114.08 ? 1341 LEU B CD2 1 ATOM 9840 N N . LYS B 2 613 ? 52.257 -20.446 -17.043 1.00 90.24 ? 1342 LYS B N 1 ATOM 9841 C CA . LYS B 2 613 ? 52.240 -18.992 -16.951 1.00 106.51 ? 1342 LYS B CA 1 ATOM 9842 C C . LYS B 2 613 ? 51.266 -18.549 -15.866 1.00 96.58 ? 1342 LYS B C 1 ATOM 9843 O O . LYS B 2 613 ? 50.073 -18.841 -15.936 1.00 100.06 ? 1342 LYS B O 1 ATOM 9844 C CB . LYS B 2 613 ? 51.860 -18.362 -18.295 1.00 136.94 ? 1342 LYS B CB 1 ATOM 9845 C CG . LYS B 2 613 ? 52.959 -18.410 -19.351 1.00 166.55 ? 1342 LYS B CG 1 ATOM 9846 C CD . LYS B 2 613 ? 53.156 -19.813 -19.905 1.00 180.24 ? 1342 LYS B CD 1 ATOM 9847 C CE . LYS B 2 613 ? 51.986 -20.239 -20.777 1.00 156.29 ? 1342 LYS B CE 1 ATOM 9848 N NZ . LYS B 2 613 ? 51.898 -19.421 -22.018 1.00 116.75 ? 1342 LYS B NZ 1 ATOM 9849 N N . VAL B 2 614 ? 51.782 -17.850 -14.860 1.00 91.03 ? 1343 VAL B N 1 ATOM 9850 C CA . VAL B 2 614 ? 50.963 -17.407 -13.737 1.00 91.99 ? 1343 VAL B CA 1 ATOM 9851 C C . VAL B 2 614 ? 50.976 -15.888 -13.609 1.00 90.51 ? 1343 VAL B C 1 ATOM 9852 O O . VAL B 2 614 ? 52.030 -15.259 -13.703 1.00 111.56 ? 1343 VAL B O 1 ATOM 9853 C CB . VAL B 2 614 ? 51.440 -18.032 -12.411 1.00 115.97 ? 1343 VAL B CB 1 ATOM 9854 C CG1 . VAL B 2 614 ? 50.584 -17.541 -11.256 1.00 115.96 ? 1343 VAL B CG1 1 ATOM 9855 C CG2 . VAL B 2 614 ? 51.404 -19.550 -12.498 1.00 129.26 ? 1343 VAL B CG2 1 ATOM 9856 N N . THR B 2 615 ? 49.800 -15.306 -13.395 1.00 104.04 ? 1344 THR B N 1 ATOM 9857 C CA . THR B 2 615 ? 49.669 -13.859 -13.278 1.00 112.17 ? 1344 THR B CA 1 ATOM 9858 C C . THR B 2 615 ? 48.725 -13.475 -12.144 1.00 102.46 ? 1344 THR B C 1 ATOM 9859 O O . THR B 2 615 ? 47.664 -14.075 -11.977 1.00 102.69 ? 1344 THR B O 1 ATOM 9860 C CB . THR B 2 615 ? 49.149 -13.233 -14.586 1.00 134.02 ? 1344 THR B CB 1 ATOM 9861 O OG1 . THR B 2 615 ? 50.009 -13.602 -15.671 1.00 152.39 ? 1344 THR B OG1 1 ATOM 9862 C CG2 . THR B 2 615 ? 49.105 -11.718 -14.471 1.00 146.24 ? 1344 THR B CG2 1 ATOM 9863 N N . ILE B 2 616 ? 49.118 -12.470 -11.368 1.00 92.02 ? 1345 ILE B N 1 ATOM 9864 C CA . ILE B 2 616 ? 48.287 -11.976 -10.277 1.00 102.90 ? 1345 ILE B CA 1 ATOM 9865 C C . ILE B 2 616 ? 47.903 -10.512 -10.496 1.00 123.30 ? 1345 ILE B C 1 ATOM 9866 O O . ILE B 2 616 ? 48.765 -9.636 -10.576 1.00 109.57 ? 1345 ILE B O 1 ATOM 9867 C CB . ILE B 2 616 ? 48.984 -12.145 -8.911 1.00 86.85 ? 1345 ILE B CB 1 ATOM 9868 C CG1 . ILE B 2 616 ? 48.073 -11.658 -7.783 1.00 95.03 ? 1345 ILE B CG1 1 ATOM 9869 C CG2 . ILE B 2 616 ? 50.321 -11.416 -8.892 1.00 104.19 ? 1345 ILE B CG2 1 ATOM 9870 C CD1 . ILE B 2 616 ? 46.784 -12.439 -7.667 1.00 94.31 ? 1345 ILE B CD1 1 ATOM 9871 N N . LYS B 2 617 ? 46.603 -10.257 -10.599 1.00 129.54 ? 1346 LYS B N 1 ATOM 9872 C CA . LYS B 2 617 ? 46.101 -8.915 -10.873 1.00 136.20 ? 1346 LYS B CA 1 ATOM 9873 C C . LYS B 2 617 ? 45.100 -8.471 -9.811 1.00 142.89 ? 1346 LYS B C 1 ATOM 9874 O O . LYS B 2 617 ? 44.498 -9.304 -9.137 1.00 149.15 ? 1346 LYS B O 1 ATOM 9875 C CB . LYS B 2 617 ? 45.447 -8.866 -12.256 1.00 149.86 ? 1346 LYS B CB 1 ATOM 9876 C CG . LYS B 2 617 ? 46.345 -9.332 -13.391 1.00 155.59 ? 1346 LYS B CG 1 ATOM 9877 C CD . LYS B 2 617 ? 45.625 -9.254 -14.729 1.00 166.94 ? 1346 LYS B CD 1 ATOM 9878 C CE . LYS B 2 617 ? 46.491 -9.789 -15.859 1.00 162.38 ? 1346 LYS B CE 1 ATOM 9879 N NZ . LYS B 2 617 ? 47.774 -9.044 -15.978 1.00 162.81 ? 1346 LYS B NZ 1 ATOM 9880 N N . PRO B 2 618 ? 44.925 -7.149 -9.657 1.00 137.31 ? 1347 PRO B N 1 ATOM 9881 C CA . PRO B 2 618 ? 43.959 -6.584 -8.707 1.00 126.19 ? 1347 PRO B CA 1 ATOM 9882 C C . PRO B 2 618 ? 42.515 -6.901 -9.092 1.00 141.64 ? 1347 PRO B C 1 ATOM 9883 O O . PRO B 2 618 ? 42.273 -7.720 -9.978 1.00 151.70 ? 1347 PRO B O 1 ATOM 9884 C CB . PRO B 2 618 ? 44.208 -5.075 -8.811 1.00 99.90 ? 1347 PRO B CB 1 ATOM 9885 C CG . PRO B 2 618 ? 45.586 -4.948 -9.363 1.00 106.09 ? 1347 PRO B CG 1 ATOM 9886 C CD . PRO B 2 618 ? 45.741 -6.105 -10.296 1.00 128.12 ? 1347 PRO B CD 1 ATOM 9887 N N . ALA B 2 619 ? 41.569 -6.246 -8.428 1.00 133.87 ? 1348 ALA B N 1 ATOM 9888 C CA . ALA B 2 619 ? 40.152 -6.480 -8.678 1.00 136.02 ? 1348 ALA B CA 1 ATOM 9889 C C . ALA B 2 619 ? 39.432 -5.175 -9.010 1.00 161.99 ? 1348 ALA B C 1 ATOM 9890 O O . ALA B 2 619 ? 39.895 -4.097 -8.639 1.00 162.49 ? 1348 ALA B O 1 ATOM 9891 C CB . ALA B 2 619 ? 39.509 -7.152 -7.474 1.00 124.35 ? 1348 ALA B CB 1 ATOM 9892 N N . PRO B 2 620 ? 38.294 -5.272 -9.717 1.00 176.61 ? 1349 PRO B N 1 ATOM 9893 C CA . PRO B 2 620 ? 37.497 -4.098 -10.090 1.00 179.22 ? 1349 PRO B CA 1 ATOM 9894 C C . PRO B 2 620 ? 37.147 -3.234 -8.883 1.00 174.66 ? 1349 PRO B C 1 ATOM 9895 O O . PRO B 2 620 ? 36.661 -3.768 -7.885 1.00 175.32 ? 1349 PRO B O 1 ATOM 9896 C CB . PRO B 2 620 ? 36.227 -4.715 -10.679 1.00 182.74 ? 1349 PRO B CB 1 ATOM 9897 C CG . PRO B 2 620 ? 36.662 -6.040 -11.194 1.00 173.30 ? 1349 PRO B CG 1 ATOM 9898 C CD . PRO B 2 620 ? 37.715 -6.522 -10.240 1.00 172.04 ? 1349 PRO B CD 1 ATOM 9899 N N . LYS B 2 630 ? 39.820 -8.598 1.865 1.00 176.86 ? 1359 LYS B N 1 ATOM 9900 C CA . LYS B 2 630 ? 40.109 -7.170 1.802 1.00 174.74 ? 1359 LYS B CA 1 ATOM 9901 C C . LYS B 2 630 ? 40.521 -6.751 0.393 1.00 177.20 ? 1359 LYS B C 1 ATOM 9902 O O . LYS B 2 630 ? 39.701 -6.266 -0.386 1.00 188.12 ? 1359 LYS B O 1 ATOM 9903 C CB . LYS B 2 630 ? 41.207 -6.802 2.800 1.00 164.06 ? 1359 LYS B CB 1 ATOM 9904 C CG . LYS B 2 630 ? 41.582 -5.330 2.789 1.00 161.62 ? 1359 LYS B CG 1 ATOM 9905 C CD . LYS B 2 630 ? 42.806 -5.066 3.649 1.00 158.30 ? 1359 LYS B CD 1 ATOM 9906 C CE . LYS B 2 630 ? 43.244 -3.615 3.544 1.00 168.72 ? 1359 LYS B CE 1 ATOM 9907 N NZ . LYS B 2 630 ? 44.498 -3.359 4.303 1.00 178.97 ? 1359 LYS B NZ 1 ATOM 9908 N N . ASN B 2 631 ? 41.798 -6.940 0.076 1.00 164.80 ? 1360 ASN B N 1 ATOM 9909 C CA . ASN B 2 631 ? 42.319 -6.600 -1.242 1.00 152.19 ? 1360 ASN B CA 1 ATOM 9910 C C . ASN B 2 631 ? 42.207 -7.770 -2.213 1.00 136.86 ? 1360 ASN B C 1 ATOM 9911 O O . ASN B 2 631 ? 43.213 -8.361 -2.604 1.00 157.39 ? 1360 ASN B O 1 ATOM 9912 C CB . ASN B 2 631 ? 43.775 -6.137 -1.143 1.00 156.77 ? 1360 ASN B CB 1 ATOM 9913 C CG . ASN B 2 631 ? 43.930 -4.874 -0.317 1.00 171.39 ? 1360 ASN B CG 1 ATOM 9914 O OD1 . ASN B 2 631 ? 42.945 -4.255 0.084 1.00 201.96 ? 1360 ASN B OD1 1 ATOM 9915 N ND2 . ASN B 2 631 ? 45.174 -4.484 -0.061 1.00 147.93 ? 1360 ASN B ND2 1 ATOM 9916 N N . THR B 2 632 ? 40.978 -8.099 -2.596 1.00 117.08 ? 1361 THR B N 1 ATOM 9917 C CA . THR B 2 632 ? 40.723 -9.209 -3.508 1.00 125.96 ? 1361 THR B CA 1 ATOM 9918 C C . THR B 2 632 ? 41.556 -9.096 -4.781 1.00 123.60 ? 1361 THR B C 1 ATOM 9919 O O . THR B 2 632 ? 41.728 -8.008 -5.329 1.00 124.63 ? 1361 THR B O 1 ATOM 9920 C CB . THR B 2 632 ? 39.234 -9.289 -3.895 1.00 142.82 ? 1361 THR B CB 1 ATOM 9921 O OG1 . THR B 2 632 ? 38.432 -9.367 -2.710 1.00 162.00 ? 1361 THR B OG1 1 ATOM 9922 C CG2 . THR B 2 632 ? 38.971 -10.510 -4.764 1.00 125.72 ? 1361 THR B CG2 1 ATOM 9923 N N . MET B 2 633 ? 42.073 -10.230 -5.244 1.00 123.75 ? 1362 MET B N 1 ATOM 9924 C CA . MET B 2 633 ? 42.863 -10.269 -6.468 1.00 132.90 ? 1362 MET B CA 1 ATOM 9925 C C . MET B 2 633 ? 42.465 -11.453 -7.342 1.00 140.62 ? 1362 MET B C 1 ATOM 9926 O O . MET B 2 633 ? 41.788 -12.375 -6.887 1.00 122.98 ? 1362 MET B O 1 ATOM 9927 C CB . MET B 2 633 ? 44.357 -10.330 -6.144 1.00 122.96 ? 1362 MET B CB 1 ATOM 9928 C CG . MET B 2 633 ? 44.905 -9.074 -5.488 1.00 110.30 ? 1362 MET B CG 1 ATOM 9929 S SD . MET B 2 633 ? 46.672 -9.186 -5.142 1.00 144.68 ? 1362 MET B SD 1 ATOM 9930 C CE . MET B 2 633 ? 46.983 -7.576 -4.423 1.00 72.36 ? 1362 MET B CE 1 ATOM 9931 N N . ILE B 2 634 ? 42.889 -11.419 -8.600 1.00 145.73 ? 1363 ILE B N 1 ATOM 9932 C CA . ILE B 2 634 ? 42.569 -12.476 -9.549 1.00 122.45 ? 1363 ILE B CA 1 ATOM 9933 C C . ILE B 2 634 ? 43.825 -13.239 -9.943 1.00 104.31 ? 1363 ILE B C 1 ATOM 9934 O O . ILE B 2 634 ? 44.810 -12.644 -10.379 1.00 109.22 ? 1363 ILE B O 1 ATOM 9935 C CB . ILE B 2 634 ? 41.913 -11.906 -10.819 1.00 112.37 ? 1363 ILE B CB 1 ATOM 9936 C CG1 . ILE B 2 634 ? 40.734 -11.003 -10.450 1.00 125.91 ? 1363 ILE B CG1 1 ATOM 9937 C CG2 . ILE B 2 634 ? 41.471 -13.033 -11.742 1.00 94.81 ? 1363 ILE B CG2 1 ATOM 9938 C CD1 . ILE B 2 634 ? 40.068 -10.349 -11.641 1.00 149.74 ? 1363 ILE B CD1 1 ATOM 9939 N N . LEU B 2 635 ? 43.787 -14.557 -9.788 1.00 87.69 ? 1364 LEU B N 1 ATOM 9940 C CA . LEU B 2 635 ? 44.931 -15.396 -10.122 1.00 104.13 ? 1364 LEU B CA 1 ATOM 9941 C C . LEU B 2 635 ? 44.670 -16.225 -11.376 1.00 114.10 ? 1364 LEU B C 1 ATOM 9942 O O . LEU B 2 635 ? 44.001 -17.255 -11.319 1.00 114.18 ? 1364 LEU B O 1 ATOM 9943 C CB . LEU B 2 635 ? 45.280 -16.316 -8.950 1.00 110.09 ? 1364 LEU B CB 1 ATOM 9944 C CG . LEU B 2 635 ? 46.489 -17.231 -9.156 1.00 98.34 ? 1364 LEU B CG 1 ATOM 9945 C CD1 . LEU B 2 635 ? 47.723 -16.411 -9.499 1.00 89.54 ? 1364 LEU B CD1 1 ATOM 9946 C CD2 . LEU B 2 635 ? 46.734 -18.093 -7.926 1.00 58.22 ? 1364 LEU B CD2 1 ATOM 9947 N N . GLU B 2 636 ? 45.204 -15.770 -12.506 1.00 120.13 ? 1365 GLU B N 1 ATOM 9948 C CA . GLU B 2 636 ? 45.046 -16.485 -13.768 1.00 133.51 ? 1365 GLU B CA 1 ATOM 9949 C C . GLU B 2 636 ? 46.220 -17.430 -14.007 1.00 112.53 ? 1365 GLU B C 1 ATOM 9950 O O . GLU B 2 636 ? 47.378 -17.015 -13.980 1.00 101.14 ? 1365 GLU B O 1 ATOM 9951 C CB . GLU B 2 636 ? 44.901 -15.501 -14.932 1.00 162.47 ? 1365 GLU B CB 1 ATOM 9952 C CG . GLU B 2 636 ? 44.616 -16.161 -16.274 1.00 169.81 ? 1365 GLU B CG 1 ATOM 9953 C CD . GLU B 2 636 ? 44.300 -15.155 -17.365 1.00 157.00 ? 1365 GLU B CD 1 ATOM 9954 O OE1 . GLU B 2 636 ? 44.169 -13.953 -17.051 1.00 147.61 ? 1365 GLU B OE1 1 ATOM 9955 O OE2 . GLU B 2 636 ? 44.178 -15.566 -18.538 1.00 149.87 ? 1365 GLU B OE2 1 ATOM 9956 N N . ILE B 2 637 ? 45.911 -18.702 -14.241 1.00 116.06 ? 1366 ILE B N 1 ATOM 9957 C CA . ILE B 2 637 ? 46.936 -19.724 -14.424 1.00 109.34 ? 1366 ILE B CA 1 ATOM 9958 C C . ILE B 2 637 ? 46.794 -20.442 -15.764 1.00 124.74 ? 1366 ILE B C 1 ATOM 9959 O O . ILE B 2 637 ? 45.946 -21.320 -15.923 1.00 127.40 ? 1366 ILE B O 1 ATOM 9960 C CB . ILE B 2 637 ? 46.890 -20.770 -13.293 1.00 89.27 ? 1366 ILE B CB 1 ATOM 9961 C CG1 . ILE B 2 637 ? 47.077 -20.097 -11.934 1.00 92.47 ? 1366 ILE B CG1 1 ATOM 9962 C CG2 . ILE B 2 637 ? 47.949 -21.837 -13.509 1.00 89.37 ? 1366 ILE B CG2 1 ATOM 9963 C CD1 . ILE B 2 637 ? 47.052 -21.062 -10.771 1.00 96.01 ? 1366 ILE B CD1 1 ATOM 9964 N N . CYS B 2 638 ? 47.633 -20.065 -16.723 1.00 131.19 ? 1367 CYS B N 1 ATOM 9965 C CA . CYS B 2 638 ? 47.635 -20.701 -18.034 1.00 137.11 ? 1367 CYS B CA 1 ATOM 9966 C C . CYS B 2 638 ? 48.663 -21.826 -18.080 1.00 127.90 ? 1367 CYS B C 1 ATOM 9967 O O . CYS B 2 638 ? 49.727 -21.728 -17.470 1.00 131.54 ? 1367 CYS B O 1 ATOM 9968 C CB . CYS B 2 638 ? 47.932 -19.673 -19.127 1.00 147.23 ? 1367 CYS B CB 1 ATOM 9969 S SG . CYS B 2 638 ? 46.749 -18.309 -19.210 1.00 197.52 ? 1367 CYS B SG 1 ATOM 9970 N N . THR B 2 639 ? 48.342 -22.893 -18.804 1.00 126.56 ? 1368 THR B N 1 ATOM 9971 C CA . THR B 2 639 ? 49.232 -24.044 -18.896 1.00 133.85 ? 1368 THR B CA 1 ATOM 9972 C C . THR B 2 639 ? 49.128 -24.752 -20.245 1.00 142.41 ? 1368 THR B C 1 ATOM 9973 O O . THR B 2 639 ? 48.046 -24.864 -20.819 1.00 137.71 ? 1368 THR B O 1 ATOM 9974 C CB . THR B 2 639 ? 48.954 -25.057 -17.770 1.00 126.38 ? 1368 THR B CB 1 ATOM 9975 O OG1 . THR B 2 639 ? 49.786 -26.211 -17.945 1.00 149.67 ? 1368 THR B OG1 1 ATOM 9976 C CG2 . THR B 2 639 ? 47.493 -25.482 -17.782 1.00 91.99 ? 1368 THR B CG2 1 ATOM 9977 N N . ARG B 2 640 ? 50.265 -25.228 -20.744 1.00 149.82 ? 1369 ARG B N 1 ATOM 9978 C CA . ARG B 2 640 ? 50.311 -25.953 -22.008 1.00 141.84 ? 1369 ARG B CA 1 ATOM 9979 C C . ARG B 2 640 ? 51.254 -27.146 -21.895 1.00 139.01 ? 1369 ARG B C 1 ATOM 9980 O O . ARG B 2 640 ? 52.126 -27.176 -21.026 1.00 158.79 ? 1369 ARG B O 1 ATOM 9981 C CB . ARG B 2 640 ? 50.764 -25.027 -23.140 1.00 145.25 ? 1369 ARG B CB 1 ATOM 9982 C CG . ARG B 2 640 ? 50.621 -25.625 -24.531 1.00 152.18 ? 1369 ARG B CG 1 ATOM 9983 C CD . ARG B 2 640 ? 51.098 -24.660 -25.606 1.00 155.00 ? 1369 ARG B CD 1 ATOM 9984 N NE . ARG B 2 640 ? 52.546 -24.474 -25.577 1.00 172.70 ? 1369 ARG B NE 1 ATOM 9985 C CZ . ARG B 2 640 ? 53.404 -25.178 -26.310 1.00 178.34 ? 1369 ARG B CZ 1 ATOM 9986 N NH1 . ARG B 2 640 ? 52.960 -26.117 -27.134 1.00 186.41 ? 1369 ARG B NH1 1 ATOM 9987 N NH2 . ARG B 2 640 ? 54.706 -24.942 -26.220 1.00 160.66 ? 1369 ARG B NH2 1 ATOM 9988 N N . TYR B 2 641 ? 51.077 -28.129 -22.771 1.00 118.63 ? 1370 TYR B N 1 ATOM 9989 C CA . TYR B 2 641 ? 51.911 -29.326 -22.750 1.00 120.98 ? 1370 TYR B CA 1 ATOM 9990 C C . TYR B 2 641 ? 52.814 -29.406 -23.976 1.00 139.55 ? 1370 TYR B C 1 ATOM 9991 O O . TYR B 2 641 ? 52.365 -29.201 -25.104 1.00 167.82 ? 1370 TYR B O 1 ATOM 9992 C CB . TYR B 2 641 ? 51.043 -30.583 -22.652 1.00 102.80 ? 1370 TYR B CB 1 ATOM 9993 C CG . TYR B 2 641 ? 51.835 -31.867 -22.556 1.00 119.44 ? 1370 TYR B CG 1 ATOM 9994 C CD1 . TYR B 2 641 ? 52.352 -32.297 -21.341 1.00 125.46 ? 1370 TYR B CD1 1 ATOM 9995 C CD2 . TYR B 2 641 ? 52.065 -32.651 -23.678 1.00 126.81 ? 1370 TYR B CD2 1 ATOM 9996 C CE1 . TYR B 2 641 ? 53.075 -33.470 -21.246 1.00 121.96 ? 1370 TYR B CE1 1 ATOM 9997 C CE2 . TYR B 2 641 ? 52.788 -33.826 -23.593 1.00 134.73 ? 1370 TYR B CE2 1 ATOM 9998 C CZ . TYR B 2 641 ? 53.290 -34.230 -22.375 1.00 126.92 ? 1370 TYR B CZ 1 ATOM 9999 O OH . TYR B 2 641 ? 54.011 -35.399 -22.282 1.00 123.34 ? 1370 TYR B OH 1 ATOM 10000 N N . ARG B 2 642 ? 54.089 -29.703 -23.749 1.00 108.35 ? 1371 ARG B N 1 ATOM 10001 C CA . ARG B 2 642 ? 55.041 -29.859 -24.841 1.00 118.91 ? 1371 ARG B CA 1 ATOM 10002 C C . ARG B 2 642 ? 55.125 -31.312 -25.295 1.00 128.76 ? 1371 ARG B C 1 ATOM 10003 O O . ARG B 2 642 ? 55.964 -32.075 -24.816 1.00 137.09 ? 1371 ARG B O 1 ATOM 10004 C CB . ARG B 2 642 ? 56.425 -29.357 -24.427 1.00 128.24 ? 1371 ARG B CB 1 ATOM 10005 C CG . ARG B 2 642 ? 56.527 -27.847 -24.296 1.00 130.11 ? 1371 ARG B CG 1 ATOM 10006 C CD . ARG B 2 642 ? 57.959 -27.418 -24.015 1.00 125.84 ? 1371 ARG B CD 1 ATOM 10007 N NE . ARG B 2 642 ? 58.119 -25.969 -24.082 1.00 149.17 ? 1371 ARG B NE 1 ATOM 10008 C CZ . ARG B 2 642 ? 58.403 -25.301 -25.195 1.00 172.67 ? 1371 ARG B CZ 1 ATOM 10009 N NH1 . ARG B 2 642 ? 58.558 -25.952 -26.340 1.00 168.09 ? 1371 ARG B NH1 1 ATOM 10010 N NH2 . ARG B 2 642 ? 58.530 -23.981 -25.165 1.00 185.26 ? 1371 ARG B NH2 1 ATOM 10011 N N . GLY B 2 643 ? 54.250 -31.688 -26.223 1.00 130.51 ? 1372 GLY B N 1 ATOM 10012 C CA . GLY B 2 643 ? 54.226 -33.043 -26.741 1.00 132.95 ? 1372 GLY B CA 1 ATOM 10013 C C . GLY B 2 643 ? 53.308 -33.188 -27.939 1.00 157.37 ? 1372 GLY B C 1 ATOM 10014 O O . GLY B 2 643 ? 52.792 -32.200 -28.461 1.00 168.26 ? 1372 GLY B O 1 ATOM 10015 N N . ASP B 2 644 ? 53.106 -34.426 -28.375 1.00 165.03 ? 1373 ASP B N 1 ATOM 10016 C CA . ASP B 2 644 ? 52.236 -34.706 -29.510 1.00 170.27 ? 1373 ASP B CA 1 ATOM 10017 C C . ASP B 2 644 ? 50.882 -35.223 -29.037 1.00 159.05 ? 1373 ASP B C 1 ATOM 10018 O O . ASP B 2 644 ? 49.996 -35.501 -29.845 1.00 132.68 ? 1373 ASP B O 1 ATOM 10019 C CB . ASP B 2 644 ? 52.886 -35.729 -30.444 1.00 184.45 ? 1373 ASP B CB 1 ATOM 10020 C CG . ASP B 2 644 ? 54.216 -35.253 -30.995 1.00 198.43 ? 1373 ASP B CG 1 ATOM 10021 O OD1 . ASP B 2 644 ? 54.587 -34.090 -30.735 1.00 202.94 ? 1373 ASP B OD1 1 ATOM 10022 O OD2 . ASP B 2 644 ? 54.889 -36.044 -31.689 1.00 206.00 ? 1373 ASP B OD2 1 ATOM 10023 N N . GLN B 2 645 ? 50.730 -35.347 -27.723 1.00 170.90 ? 1374 GLN B N 1 ATOM 10024 C CA . GLN B 2 645 ? 49.504 -35.879 -27.142 1.00 165.17 ? 1374 GLN B CA 1 ATOM 10025 C C . GLN B 2 645 ? 48.908 -34.904 -26.132 1.00 165.12 ? 1374 GLN B C 1 ATOM 10026 O O . GLN B 2 645 ? 49.633 -34.152 -25.481 1.00 170.44 ? 1374 GLN B O 1 ATOM 10027 C CB . GLN B 2 645 ? 49.783 -37.215 -26.450 1.00 161.86 ? 1374 GLN B CB 1 ATOM 10028 C CG . GLN B 2 645 ? 50.855 -38.062 -27.120 1.00 171.33 ? 1374 GLN B CG 1 ATOM 10029 C CD . GLN B 2 645 ? 50.461 -38.523 -28.509 1.00 193.56 ? 1374 GLN B CD 1 ATOM 10030 O OE1 . GLN B 2 645 ? 49.311 -38.378 -28.923 1.00 214.10 ? 1374 GLN B OE1 1 ATOM 10031 N NE2 . GLN B 2 645 ? 51.418 -39.089 -29.236 1.00 191.39 ? 1374 GLN B NE2 1 ATOM 10032 N N . ASP B 2 646 ? 47.585 -34.919 -26.008 1.00 161.58 ? 1375 ASP B N 1 ATOM 10033 C CA . ASP B 2 646 ? 46.915 -34.150 -24.967 1.00 145.44 ? 1375 ASP B CA 1 ATOM 10034 C C . ASP B 2 646 ? 47.216 -34.786 -23.618 1.00 145.91 ? 1375 ASP B C 1 ATOM 10035 O O . ASP B 2 646 ? 46.578 -35.764 -23.230 1.00 152.50 ? 1375 ASP B O 1 ATOM 10036 C CB . ASP B 2 646 ? 45.405 -34.109 -25.207 1.00 147.37 ? 1375 ASP B CB 1 ATOM 10037 C CG . ASP B 2 646 ? 45.028 -33.259 -26.404 1.00 157.97 ? 1375 ASP B CG 1 ATOM 10038 O OD1 . ASP B 2 646 ? 45.887 -32.490 -26.883 1.00 168.36 ? 1375 ASP B OD1 1 ATOM 10039 O OD2 . ASP B 2 646 ? 43.870 -33.357 -26.862 1.00 149.97 ? 1375 ASP B OD2 1 ATOM 10040 N N . ALA B 2 647 ? 48.197 -34.228 -22.915 1.00 144.78 ? 1376 ALA B N 1 ATOM 10041 C CA . ALA B 2 647 ? 48.656 -34.776 -21.642 1.00 126.71 ? 1376 ALA B CA 1 ATOM 10042 C C . ALA B 2 647 ? 47.510 -35.323 -20.800 1.00 138.74 ? 1376 ALA B C 1 ATOM 10043 O O . ALA B 2 647 ? 46.454 -34.701 -20.691 1.00 151.96 ? 1376 ALA B O 1 ATOM 10044 C CB . ALA B 2 647 ? 49.430 -33.727 -20.864 1.00 115.08 ? 1376 ALA B CB 1 ATOM 10045 N N . THR B 2 648 ? 47.730 -36.492 -20.207 1.00 138.82 ? 1377 THR B N 1 ATOM 10046 C CA . THR B 2 648 ? 46.715 -37.139 -19.386 1.00 139.03 ? 1377 THR B CA 1 ATOM 10047 C C . THR B 2 648 ? 46.444 -36.352 -18.109 1.00 134.88 ? 1377 THR B C 1 ATOM 10048 O O . THR B 2 648 ? 46.643 -35.138 -18.058 1.00 148.78 ? 1377 THR B O 1 ATOM 10049 C CB . THR B 2 648 ? 47.119 -38.578 -19.012 1.00 140.11 ? 1377 THR B CB 1 ATOM 10050 O OG1 . THR B 2 648 ? 48.335 -38.555 -18.253 1.00 138.03 ? 1377 THR B OG1 1 ATOM 10051 C CG2 . THR B 2 648 ? 47.321 -39.420 -20.263 1.00 139.61 ? 1377 THR B CG2 1 ATOM 10052 N N . MET B 2 649 ? 45.992 -37.056 -17.078 1.00 118.97 ? 1378 MET B N 1 ATOM 10053 C CA . MET B 2 649 ? 45.654 -36.429 -15.808 1.00 105.50 ? 1378 MET B CA 1 ATOM 10054 C C . MET B 2 649 ? 46.861 -35.724 -15.201 1.00 100.26 ? 1378 MET B C 1 ATOM 10055 O O . MET B 2 649 ? 47.948 -36.295 -15.117 1.00 107.92 ? 1378 MET B O 1 ATOM 10056 C CB . MET B 2 649 ? 45.101 -37.474 -14.840 1.00 116.29 ? 1378 MET B CB 1 ATOM 10057 C CG . MET B 2 649 ? 43.946 -38.279 -15.414 1.00 133.92 ? 1378 MET B CG 1 ATOM 10058 S SD . MET B 2 649 ? 43.379 -39.585 -14.312 1.00 121.85 ? 1378 MET B SD 1 ATOM 10059 C CE . MET B 2 649 ? 42.969 -38.627 -12.859 1.00 117.31 ? 1378 MET B CE 1 ATOM 10060 N N . SER B 2 650 ? 46.663 -34.479 -14.783 1.00 104.25 ? 1379 SER B N 1 ATOM 10061 C CA . SER B 2 650 ? 47.740 -33.683 -14.205 1.00 105.32 ? 1379 SER B CA 1 ATOM 10062 C C . SER B 2 650 ? 47.345 -33.103 -12.849 1.00 108.36 ? 1379 SER B C 1 ATOM 10063 O O . SER B 2 650 ? 46.210 -33.264 -12.400 1.00 93.27 ? 1379 SER B O 1 ATOM 10064 C CB . SER B 2 650 ? 48.149 -32.563 -15.163 1.00 110.31 ? 1379 SER B CB 1 ATOM 10065 O OG . SER B 2 650 ? 48.613 -33.091 -16.393 1.00 80.57 ? 1379 SER B OG 1 ATOM 10066 N N . ILE B 2 651 ? 48.291 -32.428 -12.202 1.00 120.33 ? 1380 ILE B N 1 ATOM 10067 C CA . ILE B 2 651 ? 48.067 -31.879 -10.869 1.00 113.20 ? 1380 ILE B CA 1 ATOM 10068 C C . ILE B 2 651 ? 48.363 -30.380 -10.823 1.00 104.95 ? 1380 ILE B C 1 ATOM 10069 O O . ILE B 2 651 ? 49.224 -29.885 -11.549 1.00 73.99 ? 1380 ILE B O 1 ATOM 10070 C CB . ILE B 2 651 ? 48.927 -32.605 -9.806 1.00 92.00 ? 1380 ILE B CB 1 ATOM 10071 C CG1 . ILE B 2 651 ? 48.575 -34.095 -9.743 1.00 96.94 ? 1380 ILE B CG1 1 ATOM 10072 C CG2 . ILE B 2 651 ? 48.745 -31.968 -8.438 1.00 96.84 ? 1380 ILE B CG2 1 ATOM 10073 C CD1 . ILE B 2 651 ? 49.220 -34.935 -10.825 1.00 99.80 ? 1380 ILE B CD1 1 ATOM 10074 N N . LEU B 2 652 ? 47.638 -29.664 -9.969 1.00 115.33 ? 1381 LEU B N 1 ATOM 10075 C CA . LEU B 2 652 ? 47.860 -28.235 -9.774 1.00 112.33 ? 1381 LEU B CA 1 ATOM 10076 C C . LEU B 2 652 ? 48.084 -27.905 -8.303 1.00 123.29 ? 1381 LEU B C 1 ATOM 10077 O O . LEU B 2 652 ? 47.135 -27.631 -7.570 1.00 139.78 ? 1381 LEU B O 1 ATOM 10078 C CB . LEU B 2 652 ? 46.674 -27.429 -10.306 1.00 110.79 ? 1381 LEU B CB 1 ATOM 10079 C CG . LEU B 2 652 ? 46.751 -26.934 -11.750 1.00 99.51 ? 1381 LEU B CG 1 ATOM 10080 C CD1 . LEU B 2 652 ? 45.403 -26.398 -12.201 1.00 119.13 ? 1381 LEU B CD1 1 ATOM 10081 C CD2 . LEU B 2 652 ? 47.828 -25.871 -11.886 1.00 49.39 ? 1381 LEU B CD2 1 ATOM 10082 N N . ASP B 2 653 ? 49.342 -27.932 -7.872 1.00 111.08 ? 1382 ASP B N 1 ATOM 10083 C CA . ASP B 2 653 ? 49.679 -27.579 -6.499 1.00 107.97 ? 1382 ASP B CA 1 ATOM 10084 C C . ASP B 2 653 ? 49.893 -26.073 -6.383 1.00 107.02 ? 1382 ASP B C 1 ATOM 10085 O O . ASP B 2 653 ? 50.829 -25.523 -6.962 1.00 75.65 ? 1382 ASP B O 1 ATOM 10086 C CB . ASP B 2 653 ? 50.929 -28.331 -6.037 1.00 124.46 ? 1382 ASP B CB 1 ATOM 10087 C CG . ASP B 2 653 ? 51.212 -28.137 -4.558 1.00 145.85 ? 1382 ASP B CG 1 ATOM 10088 O OD1 . ASP B 2 653 ? 50.360 -27.549 -3.859 1.00 143.00 ? 1382 ASP B OD1 1 ATOM 10089 O OD2 . ASP B 2 653 ? 52.286 -28.575 -4.093 1.00 151.67 ? 1382 ASP B OD2 1 ATOM 10090 N N . ILE B 2 654 ? 49.016 -25.412 -5.634 1.00 117.50 ? 1383 ILE B N 1 ATOM 10091 C CA . ILE B 2 654 ? 49.075 -23.963 -5.489 1.00 89.92 ? 1383 ILE B CA 1 ATOM 10092 C C . ILE B 2 654 ? 49.268 -23.549 -4.037 1.00 94.44 ? 1383 ILE B C 1 ATOM 10093 O O . ILE B 2 654 ? 48.600 -24.062 -3.140 1.00 94.16 ? 1383 ILE B O 1 ATOM 10094 C CB . ILE B 2 654 ? 47.797 -23.292 -6.022 1.00 86.60 ? 1383 ILE B CB 1 ATOM 10095 C CG1 . ILE B 2 654 ? 47.535 -23.713 -7.469 1.00 108.30 ? 1383 ILE B CG1 1 ATOM 10096 C CG2 . ILE B 2 654 ? 47.906 -21.780 -5.912 1.00 82.98 ? 1383 ILE B CG2 1 ATOM 10097 C CD1 . ILE B 2 654 ? 46.252 -23.154 -8.042 1.00 111.32 ? 1383 ILE B CD1 1 ATOM 10098 N N . SER B 2 655 ? 50.188 -22.616 -3.813 1.00 115.37 ? 1384 SER B N 1 ATOM 10099 C CA . SER B 2 655 ? 50.433 -22.080 -2.480 1.00 109.81 ? 1384 SER B CA 1 ATOM 10100 C C . SER B 2 655 ? 50.082 -20.596 -2.429 1.00 102.07 ? 1384 SER B C 1 ATOM 10101 O O . SER B 2 655 ? 50.668 -19.784 -3.145 1.00 109.19 ? 1384 SER B O 1 ATOM 10102 C CB . SER B 2 655 ? 51.891 -22.299 -2.071 1.00 104.00 ? 1384 SER B CB 1 ATOM 10103 O OG . SER B 2 655 ? 52.779 -21.710 -3.005 1.00 119.13 ? 1384 SER B OG 1 ATOM 10104 N N . MET B 2 656 ? 49.119 -20.252 -1.581 1.00 88.15 ? 1385 MET B N 1 ATOM 10105 C CA . MET B 2 656 ? 48.648 -18.876 -1.462 1.00 83.55 ? 1385 MET B CA 1 ATOM 10106 C C . MET B 2 656 ? 49.715 -17.950 -0.892 1.00 102.50 ? 1385 MET B C 1 ATOM 10107 O O . MET B 2 656 ? 50.668 -18.400 -0.255 1.00 114.45 ? 1385 MET B O 1 ATOM 10108 C CB . MET B 2 656 ? 47.402 -18.817 -0.577 1.00 82.02 ? 1385 MET B CB 1 ATOM 10109 C CG . MET B 2 656 ? 46.170 -19.499 -1.154 1.00 71.30 ? 1385 MET B CG 1 ATOM 10110 S SD . MET B 2 656 ? 45.424 -18.594 -2.524 1.00 127.74 ? 1385 MET B SD 1 ATOM 10111 C CE . MET B 2 656 ? 46.373 -19.209 -3.913 1.00 120.68 ? 1385 MET B CE 1 ATOM 10112 N N . MET B 2 657 ? 49.547 -16.653 -1.127 1.00 85.37 ? 1386 MET B N 1 ATOM 10113 C CA . MET B 2 657 ? 50.402 -15.647 -0.513 1.00 90.00 ? 1386 MET B CA 1 ATOM 10114 C C . MET B 2 657 ? 50.000 -15.503 0.947 1.00 114.26 ? 1386 MET B C 1 ATOM 10115 O O . MET B 2 657 ? 48.813 -15.405 1.256 1.00 141.36 ? 1386 MET B O 1 ATOM 10116 C CB . MET B 2 657 ? 50.250 -14.307 -1.230 1.00 98.25 ? 1386 MET B CB 1 ATOM 10117 C CG . MET B 2 657 ? 50.505 -14.373 -2.726 1.00 115.69 ? 1386 MET B CG 1 ATOM 10118 S SD . MET B 2 657 ? 50.165 -12.815 -3.568 1.00 122.32 ? 1386 MET B SD 1 ATOM 10119 C CE . MET B 2 657 ? 48.421 -12.611 -3.217 1.00 113.21 ? 1386 MET B CE 1 ATOM 10120 N N . THR B 2 658 ? 50.981 -15.496 1.844 1.00 114.09 ? 1387 THR B N 1 ATOM 10121 C CA . THR B 2 658 ? 50.694 -15.423 3.274 1.00 122.76 ? 1387 THR B CA 1 ATOM 10122 C C . THR B 2 658 ? 49.733 -14.277 3.596 1.00 116.07 ? 1387 THR B C 1 ATOM 10123 O O . THR B 2 658 ? 50.105 -13.103 3.554 1.00 116.55 ? 1387 THR B O 1 ATOM 10124 C CB . THR B 2 658 ? 51.984 -15.312 4.120 1.00 114.76 ? 1387 THR B CB 1 ATOM 10125 O OG1 . THR B 2 658 ? 51.642 -15.184 5.506 1.00 156.09 ? 1387 THR B OG1 1 ATOM 10126 C CG2 . THR B 2 658 ? 52.811 -14.113 3.693 1.00 76.05 ? 1387 THR B CG2 1 ATOM 10127 N N . GLY B 2 659 ? 48.489 -14.632 3.905 1.00 95.34 ? 1388 GLY B N 1 ATOM 10128 C CA . GLY B 2 659 ? 47.458 -13.649 4.182 1.00 109.34 ? 1388 GLY B CA 1 ATOM 10129 C C . GLY B 2 659 ? 46.394 -13.604 3.101 1.00 134.39 ? 1388 GLY B C 1 ATOM 10130 O O . GLY B 2 659 ? 45.579 -12.682 3.057 1.00 155.80 ? 1388 GLY B O 1 ATOM 10131 N N . PHE B 2 660 ? 46.400 -14.605 2.226 1.00 114.15 ? 1389 PHE B N 1 ATOM 10132 C CA . PHE B 2 660 ? 45.430 -14.685 1.138 1.00 115.41 ? 1389 PHE B CA 1 ATOM 10133 C C . PHE B 2 660 ? 44.778 -16.061 1.065 1.00 107.84 ? 1389 PHE B C 1 ATOM 10134 O O . PHE B 2 660 ? 45.414 -17.077 1.343 1.00 79.79 ? 1389 PHE B O 1 ATOM 10135 C CB . PHE B 2 660 ? 46.091 -14.349 -0.200 1.00 116.04 ? 1389 PHE B CB 1 ATOM 10136 C CG . PHE B 2 660 ? 46.304 -12.879 -0.422 1.00 112.44 ? 1389 PHE B CG 1 ATOM 10137 C CD1 . PHE B 2 660 ? 47.361 -12.218 0.179 1.00 129.83 ? 1389 PHE B CD1 1 ATOM 10138 C CD2 . PHE B 2 660 ? 45.445 -12.159 -1.232 1.00 91.48 ? 1389 PHE B CD2 1 ATOM 10139 C CE1 . PHE B 2 660 ? 47.556 -10.866 -0.025 1.00 114.21 ? 1389 PHE B CE1 1 ATOM 10140 C CE2 . PHE B 2 660 ? 45.636 -10.807 -1.440 1.00 93.96 ? 1389 PHE B CE2 1 ATOM 10141 C CZ . PHE B 2 660 ? 46.693 -10.160 -0.836 1.00 71.84 ? 1389 PHE B CZ 1 ATOM 10142 N N . ALA B 2 661 ? 43.503 -16.085 0.689 1.00 121.53 ? 1390 ALA B N 1 ATOM 10143 C CA . ALA B 2 661 ? 42.762 -17.334 0.561 1.00 113.73 ? 1390 ALA B CA 1 ATOM 10144 C C . ALA B 2 661 ? 41.834 -17.293 -0.648 1.00 122.57 ? 1390 ALA B C 1 ATOM 10145 O O . ALA B 2 661 ? 41.253 -16.253 -0.956 1.00 127.34 ? 1390 ALA B O 1 ATOM 10146 C CB . ALA B 2 661 ? 41.973 -17.616 1.831 1.00 100.39 ? 1390 ALA B CB 1 ATOM 10147 N N . PRO B 2 662 ? 41.697 -18.433 -1.341 1.00 116.13 ? 1391 PRO B N 1 ATOM 10148 C CA . PRO B 2 662 ? 40.852 -18.540 -2.535 1.00 115.99 ? 1391 PRO B CA 1 ATOM 10149 C C . PRO B 2 662 ? 39.381 -18.297 -2.219 1.00 148.30 ? 1391 PRO B C 1 ATOM 10150 O O . PRO B 2 662 ? 38.915 -18.645 -1.134 1.00 142.99 ? 1391 PRO B O 1 ATOM 10151 C CB . PRO B 2 662 ? 41.054 -19.995 -2.977 1.00 121.32 ? 1391 PRO B CB 1 ATOM 10152 C CG . PRO B 2 662 ? 42.339 -20.417 -2.350 1.00 133.75 ? 1391 PRO B CG 1 ATOM 10153 C CD . PRO B 2 662 ? 42.397 -19.693 -1.045 1.00 123.65 ? 1391 PRO B CD 1 ATOM 10154 N N . ASP B 2 663 ? 38.662 -17.702 -3.166 1.00 167.80 ? 1392 ASP B N 1 ATOM 10155 C CA . ASP B 2 663 ? 37.231 -17.475 -3.011 1.00 151.76 ? 1392 ASP B CA 1 ATOM 10156 C C . ASP B 2 663 ? 36.473 -18.788 -3.154 1.00 153.01 ? 1392 ASP B C 1 ATOM 10157 O O . ASP B 2 663 ? 36.432 -19.377 -4.234 1.00 153.81 ? 1392 ASP B O 1 ATOM 10158 C CB . ASP B 2 663 ? 36.733 -16.466 -4.046 1.00 135.62 ? 1392 ASP B CB 1 ATOM 10159 C CG . ASP B 2 663 ? 35.245 -16.200 -3.930 1.00 148.89 ? 1392 ASP B CG 1 ATOM 10160 O OD1 . ASP B 2 663 ? 34.653 -16.575 -2.896 1.00 150.50 ? 1392 ASP B OD1 1 ATOM 10161 O OD2 . ASP B 2 663 ? 34.669 -15.615 -4.871 1.00 159.56 ? 1392 ASP B OD2 1 ATOM 10162 N N . THR B 2 664 ? 35.875 -19.241 -2.057 1.00 149.79 ? 1393 THR B N 1 ATOM 10163 C CA . THR B 2 664 ? 35.146 -20.504 -2.042 1.00 145.60 ? 1393 THR B CA 1 ATOM 10164 C C . THR B 2 664 ? 34.167 -20.616 -3.209 1.00 155.55 ? 1393 THR B C 1 ATOM 10165 O O . THR B 2 664 ? 34.058 -21.668 -3.837 1.00 141.72 ? 1393 THR B O 1 ATOM 10166 C CB . THR B 2 664 ? 34.388 -20.699 -0.716 1.00 119.50 ? 1393 THR B CB 1 ATOM 10167 O OG1 . THR B 2 664 ? 33.533 -19.573 -0.481 1.00 131.59 ? 1393 THR B OG1 1 ATOM 10168 C CG2 . THR B 2 664 ? 35.368 -20.835 0.442 1.00 80.30 ? 1393 THR B CG2 1 ATOM 10169 N N . ASP B 2 665 ? 33.463 -19.526 -3.497 1.00 165.54 ? 1394 ASP B N 1 ATOM 10170 C CA . ASP B 2 665 ? 32.483 -19.513 -4.579 1.00 162.72 ? 1394 ASP B CA 1 ATOM 10171 C C . ASP B 2 665 ? 33.109 -19.898 -5.915 1.00 148.05 ? 1394 ASP B C 1 ATOM 10172 O O . ASP B 2 665 ? 32.562 -20.718 -6.653 1.00 140.75 ? 1394 ASP B O 1 ATOM 10173 C CB . ASP B 2 665 ? 31.819 -18.138 -4.690 1.00 174.22 ? 1394 ASP B CB 1 ATOM 10174 C CG . ASP B 2 665 ? 30.976 -17.797 -3.476 1.00 183.56 ? 1394 ASP B CG 1 ATOM 10175 O OD1 . ASP B 2 665 ? 30.929 -18.615 -2.534 1.00 176.79 ? 1394 ASP B OD1 1 ATOM 10176 O OD2 . ASP B 2 665 ? 30.360 -16.711 -3.466 1.00 195.73 ? 1394 ASP B OD2 1 ATOM 10177 N N . ASP B 2 666 ? 34.258 -19.304 -6.222 1.00 146.23 ? 1395 ASP B N 1 ATOM 10178 C CA . ASP B 2 666 ? 34.934 -19.559 -7.489 1.00 146.49 ? 1395 ASP B CA 1 ATOM 10179 C C . ASP B 2 666 ? 35.461 -20.987 -7.578 1.00 145.31 ? 1395 ASP B C 1 ATOM 10180 O O . ASP B 2 666 ? 35.544 -21.560 -8.664 1.00 158.64 ? 1395 ASP B O 1 ATOM 10181 C CB . ASP B 2 666 ? 36.072 -18.559 -7.707 1.00 134.37 ? 1395 ASP B CB 1 ATOM 10182 C CG . ASP B 2 666 ? 35.573 -17.142 -7.914 1.00 134.77 ? 1395 ASP B CG 1 ATOM 10183 O OD1 . ASP B 2 666 ? 34.490 -16.808 -7.389 1.00 149.40 ? 1395 ASP B OD1 1 ATOM 10184 O OD2 . ASP B 2 666 ? 36.264 -16.361 -8.601 1.00 120.55 ? 1395 ASP B OD2 1 ATOM 10185 N N . LEU B 2 667 ? 35.815 -21.559 -6.431 1.00 125.15 ? 1396 LEU B N 1 ATOM 10186 C CA . LEU B 2 667 ? 36.328 -22.924 -6.390 1.00 132.45 ? 1396 LEU B CA 1 ATOM 10187 C C . LEU B 2 667 ? 35.251 -23.937 -6.768 1.00 141.35 ? 1396 LEU B C 1 ATOM 10188 O O . LEU B 2 667 ? 35.510 -24.880 -7.516 1.00 131.28 ? 1396 LEU B O 1 ATOM 10189 C CB . LEU B 2 667 ? 36.905 -23.244 -5.009 1.00 132.04 ? 1396 LEU B CB 1 ATOM 10190 C CG . LEU B 2 667 ? 38.152 -22.447 -4.620 1.00 117.26 ? 1396 LEU B CG 1 ATOM 10191 C CD1 . LEU B 2 667 ? 38.665 -22.872 -3.251 1.00 96.09 ? 1396 LEU B CD1 1 ATOM 10192 C CD2 . LEU B 2 667 ? 39.234 -22.611 -5.676 1.00 96.93 ? 1396 LEU B CD2 1 ATOM 10193 N N . LYS B 2 668 ? 34.045 -23.736 -6.248 1.00 146.16 ? 1397 LYS B N 1 ATOM 10194 C CA . LYS B 2 668 ? 32.918 -24.599 -6.581 1.00 142.32 ? 1397 LYS B CA 1 ATOM 10195 C C . LYS B 2 668 ? 32.666 -24.604 -8.084 1.00 145.11 ? 1397 LYS B C 1 ATOM 10196 O O . LYS B 2 668 ? 32.411 -25.653 -8.676 1.00 164.21 ? 1397 LYS B O 1 ATOM 10197 C CB . LYS B 2 668 ? 31.655 -24.150 -5.842 1.00 152.48 ? 1397 LYS B CB 1 ATOM 10198 C CG . LYS B 2 668 ? 31.499 -24.722 -4.440 1.00 154.26 ? 1397 LYS B CG 1 ATOM 10199 C CD . LYS B 2 668 ? 32.649 -24.323 -3.533 1.00 169.94 ? 1397 LYS B CD 1 ATOM 10200 C CE . LYS B 2 668 ? 32.377 -24.729 -2.094 1.00 187.85 ? 1397 LYS B CE 1 ATOM 10201 N NZ . LYS B 2 668 ? 32.098 -26.186 -1.970 1.00 199.33 ? 1397 LYS B NZ 1 ATOM 10202 N N . GLN B 2 669 ? 32.740 -23.426 -8.696 1.00 138.60 ? 1398 GLN B N 1 ATOM 10203 C CA . GLN B 2 669 ? 32.512 -23.286 -10.130 1.00 150.03 ? 1398 GLN B CA 1 ATOM 10204 C C . GLN B 2 669 ? 33.513 -24.103 -10.939 1.00 160.41 ? 1398 GLN B C 1 ATOM 10205 O O . GLN B 2 669 ? 33.156 -24.723 -11.941 1.00 177.90 ? 1398 GLN B O 1 ATOM 10206 C CB . GLN B 2 669 ? 32.581 -21.815 -10.543 1.00 157.11 ? 1398 GLN B CB 1 ATOM 10207 C CG . GLN B 2 669 ? 32.406 -21.579 -12.036 1.00 176.49 ? 1398 GLN B CG 1 ATOM 10208 C CD . GLN B 2 669 ? 31.029 -21.976 -12.535 1.00 185.46 ? 1398 GLN B CD 1 ATOM 10209 O OE1 . GLN B 2 669 ? 30.110 -22.199 -11.747 1.00 186.81 ? 1398 GLN B OE1 1 ATOM 10210 N NE2 . GLN B 2 669 ? 30.880 -22.060 -13.852 1.00 181.22 ? 1398 GLN B NE2 1 ATOM 10211 N N . LEU B 2 670 ? 34.767 -24.099 -10.500 1.00 143.58 ? 1399 LEU B N 1 ATOM 10212 C CA . LEU B 2 670 ? 35.819 -24.841 -11.184 1.00 133.91 ? 1399 LEU B CA 1 ATOM 10213 C C . LEU B 2 670 ? 35.733 -26.333 -10.879 1.00 130.47 ? 1399 LEU B C 1 ATOM 10214 O O . LEU B 2 670 ? 36.069 -27.167 -11.719 1.00 126.55 ? 1399 LEU B O 1 ATOM 10215 C CB . LEU B 2 670 ? 37.197 -24.302 -10.795 1.00 129.51 ? 1399 LEU B CB 1 ATOM 10216 C CG . LEU B 2 670 ? 37.463 -22.836 -11.142 1.00 135.34 ? 1399 LEU B CG 1 ATOM 10217 C CD1 . LEU B 2 670 ? 38.861 -22.424 -10.706 1.00 129.60 ? 1399 LEU B CD1 1 ATOM 10218 C CD2 . LEU B 2 670 ? 37.270 -22.597 -12.632 1.00 129.76 ? 1399 LEU B CD2 1 ATOM 10219 N N . ALA B 2 671 ? 35.279 -26.660 -9.674 1.00 119.86 ? 1400 ALA B N 1 ATOM 10220 C CA . ALA B 2 671 ? 35.133 -28.051 -9.262 1.00 118.97 ? 1400 ALA B CA 1 ATOM 10221 C C . ALA B 2 671 ? 34.080 -28.769 -10.101 1.00 146.73 ? 1400 ALA B C 1 ATOM 10222 O O . ALA B 2 671 ? 34.271 -29.916 -10.505 1.00 144.56 ? 1400 ALA B O 1 ATOM 10223 C CB . ALA B 2 671 ? 34.781 -28.131 -7.786 1.00 107.79 ? 1400 ALA B CB 1 ATOM 10224 N N . ASN B 2 672 ? 32.968 -28.087 -10.357 1.00 164.90 ? 1401 ASN B N 1 ATOM 10225 C CA . ASN B 2 672 ? 31.887 -28.653 -11.155 1.00 155.98 ? 1401 ASN B CA 1 ATOM 10226 C C . ASN B 2 672 ? 32.225 -28.686 -12.642 1.00 160.59 ? 1401 ASN B C 1 ATOM 10227 O O . ASN B 2 672 ? 31.656 -29.472 -13.400 1.00 167.30 ? 1401 ASN B O 1 ATOM 10228 C CB . ASN B 2 672 ? 30.588 -27.876 -10.931 1.00 143.49 ? 1401 ASN B CB 1 ATOM 10229 C CG . ASN B 2 672 ? 30.080 -27.987 -9.507 1.00 144.65 ? 1401 ASN B CG 1 ATOM 10230 O OD1 . ASN B 2 672 ? 30.706 -28.624 -8.659 1.00 151.71 ? 1401 ASN B OD1 1 ATOM 10231 N ND2 . ASN B 2 672 ? 28.937 -27.366 -9.237 1.00 116.46 ? 1401 ASN B ND2 1 ATOM 10232 N N . GLY B 2 673 ? 33.153 -27.827 -13.051 1.00 159.36 ? 1402 GLY B N 1 ATOM 10233 C CA . GLY B 2 673 ? 33.568 -27.754 -14.439 1.00 163.11 ? 1402 GLY B CA 1 ATOM 10234 C C . GLY B 2 673 ? 34.067 -29.084 -14.968 1.00 172.67 ? 1402 GLY B C 1 ATOM 10235 O O . GLY B 2 673 ? 34.557 -29.921 -14.210 1.00 173.33 ? 1402 GLY B O 1 ATOM 10236 N N . VAL B 2 674 ? 33.941 -29.279 -16.277 1.00 177.34 ? 1403 VAL B N 1 ATOM 10237 C CA . VAL B 2 674 ? 34.377 -30.517 -16.911 1.00 170.95 ? 1403 VAL B CA 1 ATOM 10238 C C . VAL B 2 674 ? 35.900 -30.629 -16.907 1.00 166.13 ? 1403 VAL B C 1 ATOM 10239 O O . VAL B 2 674 ? 36.605 -29.635 -17.082 1.00 153.28 ? 1403 VAL B O 1 ATOM 10240 C CB . VAL B 2 674 ? 33.849 -30.624 -18.359 1.00 160.37 ? 1403 VAL B CB 1 ATOM 10241 C CG1 . VAL B 2 674 ? 34.277 -29.413 -19.176 1.00 124.41 ? 1403 VAL B CG1 1 ATOM 10242 C CG2 . VAL B 2 674 ? 34.325 -31.916 -19.008 1.00 172.00 ? 1403 VAL B CG2 1 ATOM 10243 N N . ASP B 2 675 ? 36.396 -31.844 -16.694 1.00 170.05 ? 1404 ASP B N 1 ATOM 10244 C CA . ASP B 2 675 ? 37.833 -32.107 -16.671 1.00 179.96 ? 1404 ASP B CA 1 ATOM 10245 C C . ASP B 2 675 ? 38.522 -31.450 -15.478 1.00 176.86 ? 1404 ASP B C 1 ATOM 10246 O O . ASP B 2 675 ? 39.745 -31.315 -15.455 1.00 176.51 ? 1404 ASP B O 1 ATOM 10247 C CB . ASP B 2 675 ? 38.489 -31.653 -17.977 1.00 183.37 ? 1404 ASP B CB 1 ATOM 10248 C CG . ASP B 2 675 ? 37.988 -32.425 -19.180 1.00 192.14 ? 1404 ASP B CG 1 ATOM 10249 O OD1 . ASP B 2 675 ? 37.214 -33.387 -18.990 1.00 194.25 ? 1404 ASP B OD1 1 ATOM 10250 O OD2 . ASP B 2 675 ? 38.369 -32.072 -20.316 1.00 199.80 ? 1404 ASP B OD2 1 ATOM 10251 N N . ARG B 2 676 ? 37.733 -31.044 -14.489 1.00 161.87 ? 1405 ARG B N 1 ATOM 10252 C CA . ARG B 2 676 ? 38.277 -30.440 -13.277 1.00 121.89 ? 1405 ARG B CA 1 ATOM 10253 C C . ARG B 2 676 ? 37.622 -31.008 -12.022 1.00 126.14 ? 1405 ARG B C 1 ATOM 10254 O O . ARG B 2 676 ? 36.398 -31.124 -11.946 1.00 123.62 ? 1405 ARG B O 1 ATOM 10255 C CB . ARG B 2 676 ? 38.123 -28.918 -13.310 1.00 111.08 ? 1405 ARG B CB 1 ATOM 10256 C CG . ARG B 2 676 ? 39.044 -28.219 -14.296 1.00 117.60 ? 1405 ARG B CG 1 ATOM 10257 C CD . ARG B 2 676 ? 38.940 -26.709 -14.167 1.00 128.81 ? 1405 ARG B CD 1 ATOM 10258 N NE . ARG B 2 676 ? 39.914 -26.017 -15.005 1.00 129.56 ? 1405 ARG B NE 1 ATOM 10259 C CZ . ARG B 2 676 ? 39.665 -25.576 -16.234 1.00 137.60 ? 1405 ARG B CZ 1 ATOM 10260 N NH1 . ARG B 2 676 ? 38.468 -25.753 -16.775 1.00 155.99 ? 1405 ARG B NH1 1 ATOM 10261 N NH2 . ARG B 2 676 ? 40.615 -24.957 -16.922 1.00 114.96 ? 1405 ARG B NH2 1 ATOM 10262 N N . TYR B 2 677 ? 38.446 -31.358 -11.041 1.00 131.05 ? 1406 TYR B N 1 ATOM 10263 C CA . TYR B 2 677 ? 37.959 -31.932 -9.793 1.00 117.26 ? 1406 TYR B CA 1 ATOM 10264 C C . TYR B 2 677 ? 38.766 -31.440 -8.598 1.00 120.60 ? 1406 TYR B C 1 ATOM 10265 O O . TYR B 2 677 ? 39.992 -31.348 -8.661 1.00 129.58 ? 1406 TYR B O 1 ATOM 10266 C CB . TYR B 2 677 ? 37.997 -33.460 -9.858 1.00 115.79 ? 1406 TYR B CB 1 ATOM 10267 C CG . TYR B 2 677 ? 38.103 -34.131 -8.506 1.00 113.71 ? 1406 TYR B CG 1 ATOM 10268 C CD1 . TYR B 2 677 ? 36.994 -34.259 -7.682 1.00 118.76 ? 1406 TYR B CD1 1 ATOM 10269 C CD2 . TYR B 2 677 ? 39.314 -34.642 -8.058 1.00 128.48 ? 1406 TYR B CD2 1 ATOM 10270 C CE1 . TYR B 2 677 ? 37.088 -34.873 -6.445 1.00 122.09 ? 1406 TYR B CE1 1 ATOM 10271 C CE2 . TYR B 2 677 ? 39.418 -35.258 -6.825 1.00 133.42 ? 1406 TYR B CE2 1 ATOM 10272 C CZ . TYR B 2 677 ? 38.303 -35.371 -6.022 1.00 117.87 ? 1406 TYR B CZ 1 ATOM 10273 O OH . TYR B 2 677 ? 38.406 -35.985 -4.794 1.00 92.06 ? 1406 TYR B OH 1 ATOM 10274 N N . ILE B 2 678 ? 38.068 -31.123 -7.513 1.00 118.78 ? 1407 ILE B N 1 ATOM 10275 C CA . ILE B 2 678 ? 38.716 -30.702 -6.276 1.00 115.39 ? 1407 ILE B CA 1 ATOM 10276 C C . ILE B 2 678 ? 38.173 -31.502 -5.098 1.00 110.90 ? 1407 ILE B C 1 ATOM 10277 O O . ILE B 2 678 ? 36.979 -31.456 -4.804 1.00 109.19 ? 1407 ILE B O 1 ATOM 10278 C CB . ILE B 2 678 ? 38.511 -29.199 -6.008 1.00 105.69 ? 1407 ILE B CB 1 ATOM 10279 C CG1 . ILE B 2 678 ? 39.023 -28.371 -7.188 1.00 97.35 ? 1407 ILE B CG1 1 ATOM 10280 C CG2 . ILE B 2 678 ? 39.215 -28.788 -4.726 1.00 102.94 ? 1407 ILE B CG2 1 ATOM 10281 C CD1 . ILE B 2 678 ? 38.914 -26.877 -6.978 1.00 87.36 ? 1407 ILE B CD1 1 ATOM 10282 N N . SER B 2 679 ? 39.058 -32.237 -4.431 1.00 125.53 ? 1408 SER B N 1 ATOM 10283 C CA . SER B 2 679 ? 38.669 -33.099 -3.319 1.00 139.97 ? 1408 SER B CA 1 ATOM 10284 C C . SER B 2 679 ? 37.703 -32.406 -2.366 1.00 124.26 ? 1408 SER B C 1 ATOM 10285 O O . SER B 2 679 ? 37.916 -31.259 -1.974 1.00 113.18 ? 1408 SER B O 1 ATOM 10286 C CB . SER B 2 679 ? 39.905 -33.573 -2.554 1.00 157.21 ? 1408 SER B CB 1 ATOM 10287 O OG . SER B 2 679 ? 40.621 -32.474 -2.018 1.00 175.80 ? 1408 SER B OG 1 ATOM 10288 N N . LYS B 2 680 ? 36.639 -33.114 -2.000 1.00 117.26 ? 1409 LYS B N 1 ATOM 10289 C CA . LYS B 2 680 ? 35.640 -32.587 -1.078 1.00 122.43 ? 1409 LYS B CA 1 ATOM 10290 C C . LYS B 2 680 ? 36.296 -32.141 0.224 1.00 137.35 ? 1409 LYS B C 1 ATOM 10291 O O . LYS B 2 680 ? 35.845 -31.193 0.866 1.00 152.91 ? 1409 LYS B O 1 ATOM 10292 C CB . LYS B 2 680 ? 34.573 -33.646 -0.792 1.00 140.47 ? 1409 LYS B CB 1 ATOM 10293 C CG . LYS B 2 680 ? 33.431 -33.166 0.089 1.00 152.70 ? 1409 LYS B CG 1 ATOM 10294 C CD . LYS B 2 680 ? 32.461 -34.298 0.392 1.00 148.75 ? 1409 LYS B CD 1 ATOM 10295 C CE . LYS B 2 680 ? 31.268 -33.809 1.197 1.00 143.77 ? 1409 LYS B CE 1 ATOM 10296 N NZ . LYS B 2 680 ? 30.451 -32.821 0.439 1.00 125.73 ? 1409 LYS B NZ 1 ATOM 10297 N N . TYR B 2 681 ? 37.366 -32.832 0.603 1.00 125.00 ? 1410 TYR B N 1 ATOM 10298 C CA . TYR B 2 681 ? 38.098 -32.515 1.823 1.00 135.20 ? 1410 TYR B CA 1 ATOM 10299 C C . TYR B 2 681 ? 38.637 -31.088 1.791 1.00 124.35 ? 1410 TYR B C 1 ATOM 10300 O O . TYR B 2 681 ? 38.751 -30.434 2.827 1.00 120.78 ? 1410 TYR B O 1 ATOM 10301 C CB . TYR B 2 681 ? 39.247 -33.510 2.021 1.00 158.79 ? 1410 TYR B CB 1 ATOM 10302 C CG . TYR B 2 681 ? 40.071 -33.278 3.269 1.00 159.16 ? 1410 TYR B CG 1 ATOM 10303 C CD1 . TYR B 2 681 ? 39.708 -33.850 4.482 1.00 153.94 ? 1410 TYR B CD1 1 ATOM 10304 C CD2 . TYR B 2 681 ? 41.219 -32.496 3.233 1.00 146.01 ? 1410 TYR B CD2 1 ATOM 10305 C CE1 . TYR B 2 681 ? 40.459 -33.644 5.624 1.00 146.27 ? 1410 TYR B CE1 1 ATOM 10306 C CE2 . TYR B 2 681 ? 41.976 -32.284 4.370 1.00 137.60 ? 1410 TYR B CE2 1 ATOM 10307 C CZ . TYR B 2 681 ? 41.592 -32.860 5.562 1.00 146.09 ? 1410 TYR B CZ 1 ATOM 10308 O OH . TYR B 2 681 ? 42.343 -32.652 6.696 1.00 156.15 ? 1410 TYR B OH 1 ATOM 10309 N N . GLU B 2 682 ? 38.959 -30.609 0.594 1.00 120.97 ? 1411 GLU B N 1 ATOM 10310 C CA . GLU B 2 682 ? 39.572 -29.295 0.435 1.00 130.73 ? 1411 GLU B CA 1 ATOM 10311 C C . GLU B 2 682 ? 38.533 -28.178 0.345 1.00 129.48 ? 1411 GLU B C 1 ATOM 10312 O O . GLU B 2 682 ? 38.840 -27.012 0.597 1.00 116.82 ? 1411 GLU B O 1 ATOM 10313 C CB . GLU B 2 682 ? 40.473 -29.275 -0.802 1.00 134.48 ? 1411 GLU B CB 1 ATOM 10314 C CG . GLU B 2 682 ? 41.483 -28.140 -0.816 1.00 156.31 ? 1411 GLU B CG 1 ATOM 10315 C CD . GLU B 2 682 ? 42.557 -28.302 0.244 1.00 173.08 ? 1411 GLU B CD 1 ATOM 10316 O OE1 . GLU B 2 682 ? 42.786 -29.446 0.691 1.00 181.09 ? 1411 GLU B OE1 1 ATOM 10317 O OE2 . GLU B 2 682 ? 43.174 -27.286 0.626 1.00 167.52 ? 1411 GLU B OE2 1 ATOM 10318 N N . LEU B 2 683 ? 37.305 -28.539 -0.015 1.00 136.42 ? 1412 LEU B N 1 ATOM 10319 C CA . LEU B 2 683 ? 36.230 -27.561 -0.153 1.00 127.17 ? 1412 LEU B CA 1 ATOM 10320 C C . LEU B 2 683 ? 35.819 -26.962 1.189 1.00 141.82 ? 1412 LEU B C 1 ATOM 10321 O O . LEU B 2 683 ? 36.005 -25.769 1.429 1.00 149.51 ? 1412 LEU B O 1 ATOM 10322 C CB . LEU B 2 683 ? 35.014 -28.184 -0.844 1.00 106.86 ? 1412 LEU B CB 1 ATOM 10323 C CG . LEU B 2 683 ? 35.000 -28.183 -2.374 1.00 95.34 ? 1412 LEU B CG 1 ATOM 10324 C CD1 . LEU B 2 683 ? 36.239 -28.855 -2.937 1.00 83.10 ? 1412 LEU B CD1 1 ATOM 10325 C CD2 . LEU B 2 683 ? 33.740 -28.857 -2.894 1.00 123.07 ? 1412 LEU B CD2 1 ATOM 10326 N N . ASP B 2 684 ? 35.258 -27.796 2.058 1.00 146.23 ? 1413 ASP B N 1 ATOM 10327 C CA . ASP B 2 684 ? 34.769 -27.338 3.355 1.00 159.84 ? 1413 ASP B CA 1 ATOM 10328 C C . ASP B 2 684 ? 35.894 -27.121 4.368 1.00 146.29 ? 1413 ASP B C 1 ATOM 10329 O O . ASP B 2 684 ? 36.026 -27.871 5.335 1.00 142.13 ? 1413 ASP B O 1 ATOM 10330 C CB . ASP B 2 684 ? 33.725 -28.311 3.912 1.00 169.85 ? 1413 ASP B CB 1 ATOM 10331 C CG . ASP B 2 684 ? 34.217 -29.746 3.938 1.00 176.94 ? 1413 ASP B CG 1 ATOM 10332 O OD1 . ASP B 2 684 ? 35.413 -29.976 3.660 1.00 185.96 ? 1413 ASP B OD1 1 ATOM 10333 O OD2 . ASP B 2 684 ? 33.404 -30.647 4.235 1.00 172.72 ? 1413 ASP B OD2 1 ATOM 10334 N N . LYS B 2 685 ? 36.697 -26.087 4.138 1.00 121.18 ? 1414 LYS B N 1 ATOM 10335 C CA . LYS B 2 685 ? 37.769 -25.724 5.058 1.00 135.85 ? 1414 LYS B CA 1 ATOM 10336 C C . LYS B 2 685 ? 37.579 -24.308 5.592 1.00 139.30 ? 1414 LYS B C 1 ATOM 10337 O O . LYS B 2 685 ? 38.051 -23.977 6.680 1.00 135.64 ? 1414 LYS B O 1 ATOM 10338 C CB . LYS B 2 685 ? 39.133 -25.839 4.373 1.00 167.05 ? 1414 LYS B CB 1 ATOM 10339 C CG . LYS B 2 685 ? 39.696 -27.250 4.314 1.00 171.31 ? 1414 LYS B CG 1 ATOM 10340 C CD . LYS B 2 685 ? 41.093 -27.252 3.712 1.00 167.90 ? 1414 LYS B CD 1 ATOM 10341 C CE . LYS B 2 685 ? 41.765 -28.607 3.866 1.00 155.35 ? 1414 LYS B CE 1 ATOM 10342 N NZ . LYS B 2 685 ? 41.986 -28.959 5.296 1.00 142.18 ? 1414 LYS B NZ 1 ATOM 10343 N N . ALA B 2 686 ? 36.888 -23.479 4.815 1.00 156.53 ? 1415 ALA B N 1 ATOM 10344 C CA . ALA B 2 686 ? 36.684 -22.075 5.160 1.00 159.59 ? 1415 ALA B CA 1 ATOM 10345 C C . ALA B 2 686 ? 38.004 -21.309 5.152 1.00 164.81 ? 1415 ALA B C 1 ATOM 10346 O O . ALA B 2 686 ? 39.062 -21.879 4.889 1.00 170.19 ? 1415 ALA B O 1 ATOM 10347 C CB . ALA B 2 686 ? 35.996 -21.948 6.513 1.00 136.51 ? 1415 ALA B CB 1 ATOM 10348 N N . PHE B 2 687 ? 37.934 -20.014 5.439 1.00 160.77 ? 1416 PHE B N 1 ATOM 10349 C CA . PHE B 2 687 ? 39.126 -19.174 5.463 1.00 166.12 ? 1416 PHE B CA 1 ATOM 10350 C C . PHE B 2 687 ? 40.034 -19.514 6.639 1.00 176.34 ? 1416 PHE B C 1 ATOM 10351 O O . PHE B 2 687 ? 41.023 -18.826 6.889 1.00 149.37 ? 1416 PHE B O 1 ATOM 10352 C CB . PHE B 2 687 ? 38.740 -17.694 5.502 1.00 173.99 ? 1416 PHE B CB 1 ATOM 10353 C CG . PHE B 2 687 ? 38.272 -17.156 4.182 1.00 179.13 ? 1416 PHE B CG 1 ATOM 10354 C CD1 . PHE B 2 687 ? 36.986 -17.405 3.732 1.00 193.96 ? 1416 PHE B CD1 1 ATOM 10355 C CD2 . PHE B 2 687 ? 39.119 -16.401 3.390 1.00 172.96 ? 1416 PHE B CD2 1 ATOM 10356 C CE1 . PHE B 2 687 ? 36.555 -16.911 2.516 1.00 202.03 ? 1416 PHE B CE1 1 ATOM 10357 C CE2 . PHE B 2 687 ? 38.695 -15.904 2.173 1.00 182.71 ? 1416 PHE B CE2 1 ATOM 10358 C CZ . PHE B 2 687 ? 37.411 -16.159 1.736 1.00 198.53 ? 1416 PHE B CZ 1 ATOM 10359 N N . SER B 2 688 ? 39.691 -20.578 7.359 1.00 207.44 ? 1417 SER B N 1 ATOM 10360 C CA . SER B 2 688 ? 40.498 -21.033 8.484 1.00 210.83 ? 1417 SER B CA 1 ATOM 10361 C C . SER B 2 688 ? 41.931 -21.292 8.040 1.00 207.51 ? 1417 SER B C 1 ATOM 10362 O O . SER B 2 688 ? 42.854 -20.592 8.455 1.00 217.57 ? 1417 SER B O 1 ATOM 10363 C CB . SER B 2 688 ? 39.900 -22.299 9.100 1.00 198.49 ? 1417 SER B CB 1 ATOM 10364 O OG . SER B 2 688 ? 40.669 -22.740 10.206 1.00 174.14 ? 1417 SER B OG 1 ATOM 10365 N N . ASP B 2 689 ? 42.109 -22.297 7.189 1.00 196.11 ? 1418 ASP B N 1 ATOM 10366 C CA . ASP B 2 689 ? 43.430 -22.639 6.673 1.00 200.79 ? 1418 ASP B CA 1 ATOM 10367 C C . ASP B 2 689 ? 43.363 -23.342 5.320 1.00 167.65 ? 1418 ASP B C 1 ATOM 10368 O O . ASP B 2 689 ? 43.463 -24.567 5.239 1.00 143.50 ? 1418 ASP B O 1 ATOM 10369 C CB . ASP B 2 689 ? 44.196 -23.503 7.679 1.00 223.42 ? 1418 ASP B CB 1 ATOM 10370 C CG . ASP B 2 689 ? 44.850 -22.683 8.775 1.00 224.67 ? 1418 ASP B CG 1 ATOM 10371 O OD1 . ASP B 2 689 ? 45.305 -21.556 8.486 1.00 210.34 ? 1418 ASP B OD1 1 ATOM 10372 O OD2 . ASP B 2 689 ? 44.909 -23.164 9.925 1.00 230.38 ? 1418 ASP B OD2 1 ATOM 10373 N N . ARG B 2 690 ? 43.192 -22.559 4.260 1.00 160.81 ? 1419 ARG B N 1 ATOM 10374 C CA . ARG B 2 690 ? 43.254 -23.084 2.902 1.00 148.64 ? 1419 ARG B CA 1 ATOM 10375 C C . ARG B 2 690 ? 44.364 -22.377 2.130 1.00 123.11 ? 1419 ARG B C 1 ATOM 10376 O O . ARG B 2 690 ? 44.134 -21.825 1.054 1.00 118.84 ? 1419 ARG B O 1 ATOM 10377 C CB . ARG B 2 690 ? 41.913 -22.911 2.182 1.00 164.01 ? 1419 ARG B CB 1 ATOM 10378 C CG . ARG B 2 690 ? 41.828 -23.664 0.860 1.00 168.47 ? 1419 ARG B CG 1 ATOM 10379 C CD . ARG B 2 690 ? 40.616 -23.250 0.036 1.00 169.36 ? 1419 ARG B CD 1 ATOM 10380 N NE . ARG B 2 690 ? 39.353 -23.584 0.688 1.00 167.97 ? 1419 ARG B NE 1 ATOM 10381 C CZ . ARG B 2 690 ? 38.592 -22.708 1.336 1.00 188.63 ? 1419 ARG B CZ 1 ATOM 10382 N NH1 . ARG B 2 690 ? 38.964 -21.437 1.419 1.00 197.24 ? 1419 ARG B NH1 1 ATOM 10383 N NH2 . ARG B 2 690 ? 37.458 -23.101 1.898 1.00 194.33 ? 1419 ARG B NH2 1 ATOM 10384 N N . ASN B 2 691 ? 45.567 -22.392 2.693 1.00 104.87 ? 1420 ASN B N 1 ATOM 10385 C CA . ASN B 2 691 ? 46.716 -21.744 2.071 1.00 103.28 ? 1420 ASN B CA 1 ATOM 10386 C C . ASN B 2 691 ? 47.372 -22.619 1.006 1.00 97.31 ? 1420 ASN B C 1 ATOM 10387 O O . ASN B 2 691 ? 48.257 -22.169 0.278 1.00 67.55 ? 1420 ASN B O 1 ATOM 10388 C CB . ASN B 2 691 ? 47.743 -21.333 3.130 1.00 105.43 ? 1420 ASN B CB 1 ATOM 10389 C CG . ASN B 2 691 ? 48.187 -22.497 3.997 1.00 117.32 ? 1420 ASN B CG 1 ATOM 10390 O OD1 . ASN B 2 691 ? 47.750 -23.632 3.808 1.00 121.65 ? 1420 ASN B OD1 1 ATOM 10391 N ND2 . ASN B 2 691 ? 49.060 -22.218 4.958 1.00 127.87 ? 1420 ASN B ND2 1 ATOM 10392 N N . THR B 2 692 ? 46.933 -23.871 0.924 1.00 107.05 ? 1421 THR B N 1 ATOM 10393 C CA . THR B 2 692 ? 47.432 -24.797 -0.086 1.00 101.13 ? 1421 THR B CA 1 ATOM 10394 C C . THR B 2 692 ? 46.272 -25.514 -0.765 1.00 106.45 ? 1421 THR B C 1 ATOM 10395 O O . THR B 2 692 ? 45.460 -26.163 -0.107 1.00 101.90 ? 1421 THR B O 1 ATOM 10396 C CB . THR B 2 692 ? 48.387 -25.841 0.518 1.00 119.65 ? 1421 THR B CB 1 ATOM 10397 O OG1 . THR B 2 692 ? 47.673 -26.668 1.446 1.00 155.26 ? 1421 THR B OG1 1 ATOM 10398 C CG2 . THR B 2 692 ? 49.542 -25.158 1.235 1.00 116.64 ? 1421 THR B CG2 1 ATOM 10399 N N . LEU B 2 693 ? 46.200 -25.394 -2.086 1.00 114.97 ? 1422 LEU B N 1 ATOM 10400 C CA . LEU B 2 693 ? 45.103 -25.974 -2.849 1.00 107.65 ? 1422 LEU B CA 1 ATOM 10401 C C . LEU B 2 693 ? 45.621 -26.889 -3.953 1.00 106.11 ? 1422 LEU B C 1 ATOM 10402 O O . LEU B 2 693 ? 46.605 -26.573 -4.622 1.00 106.09 ? 1422 LEU B O 1 ATOM 10403 C CB . LEU B 2 693 ? 44.236 -24.864 -3.447 1.00 107.57 ? 1422 LEU B CB 1 ATOM 10404 C CG . LEU B 2 693 ? 43.050 -25.283 -4.318 1.00 137.66 ? 1422 LEU B CG 1 ATOM 10405 C CD1 . LEU B 2 693 ? 42.078 -26.141 -3.527 1.00 155.53 ? 1422 LEU B CD1 1 ATOM 10406 C CD2 . LEU B 2 693 ? 42.348 -24.059 -4.883 1.00 148.68 ? 1422 LEU B CD2 1 ATOM 10407 N N . ILE B 2 694 ? 44.955 -28.025 -4.138 1.00 101.50 ? 1423 ILE B N 1 ATOM 10408 C CA . ILE B 2 694 ? 45.320 -28.965 -5.192 1.00 101.88 ? 1423 ILE B CA 1 ATOM 10409 C C . ILE B 2 694 ? 44.167 -29.173 -6.169 1.00 105.39 ? 1423 ILE B C 1 ATOM 10410 O O . ILE B 2 694 ? 43.178 -29.831 -5.846 1.00 106.78 ? 1423 ILE B O 1 ATOM 10411 C CB . ILE B 2 694 ? 45.740 -30.329 -4.618 1.00 103.14 ? 1423 ILE B CB 1 ATOM 10412 C CG1 . ILE B 2 694 ? 46.929 -30.167 -3.671 1.00 120.75 ? 1423 ILE B CG1 1 ATOM 10413 C CG2 . ILE B 2 694 ? 46.084 -31.295 -5.741 1.00 48.33 ? 1423 ILE B CG2 1 ATOM 10414 C CD1 . ILE B 2 694 ? 47.437 -31.474 -3.103 1.00 129.12 ? 1423 ILE B CD1 1 ATOM 10415 N N . ILE B 2 695 ? 44.302 -28.608 -7.364 1.00 101.56 ? 1424 ILE B N 1 ATOM 10416 C CA . ILE B 2 695 ? 43.272 -28.725 -8.389 1.00 113.01 ? 1424 ILE B CA 1 ATOM 10417 C C . ILE B 2 695 ? 43.654 -29.769 -9.433 1.00 129.75 ? 1424 ILE B C 1 ATOM 10418 O O . ILE B 2 695 ? 44.373 -29.472 -10.386 1.00 128.90 ? 1424 ILE B O 1 ATOM 10419 C CB . ILE B 2 695 ? 43.023 -27.378 -9.094 1.00 103.97 ? 1424 ILE B CB 1 ATOM 10420 C CG1 . ILE B 2 695 ? 42.710 -26.288 -8.067 1.00 97.61 ? 1424 ILE B CG1 1 ATOM 10421 C CG2 . ILE B 2 695 ? 41.895 -27.507 -10.107 1.00 94.01 ? 1424 ILE B CG2 1 ATOM 10422 C CD1 . ILE B 2 695 ? 42.511 -24.917 -8.675 1.00 89.30 ? 1424 ILE B CD1 1 ATOM 10423 N N . TYR B 2 696 ? 43.169 -30.992 -9.247 1.00 131.88 ? 1425 TYR B N 1 ATOM 10424 C CA . TYR B 2 696 ? 43.458 -32.076 -10.177 1.00 111.02 ? 1425 TYR B CA 1 ATOM 10425 C C . TYR B 2 696 ? 42.832 -31.799 -11.539 1.00 116.43 ? 1425 TYR B C 1 ATOM 10426 O O . TYR B 2 696 ? 41.763 -31.196 -11.628 1.00 105.88 ? 1425 TYR B O 1 ATOM 10427 C CB . TYR B 2 696 ? 42.946 -33.408 -9.624 1.00 103.78 ? 1425 TYR B CB 1 ATOM 10428 C CG . TYR B 2 696 ? 43.462 -33.741 -8.241 1.00 104.35 ? 1425 TYR B CG 1 ATOM 10429 C CD1 . TYR B 2 696 ? 44.694 -34.357 -8.066 1.00 113.94 ? 1425 TYR B CD1 1 ATOM 10430 C CD2 . TYR B 2 696 ? 42.717 -33.437 -7.109 1.00 102.62 ? 1425 TYR B CD2 1 ATOM 10431 C CE1 . TYR B 2 696 ? 45.169 -34.661 -6.804 1.00 122.56 ? 1425 TYR B CE1 1 ATOM 10432 C CE2 . TYR B 2 696 ? 43.183 -33.738 -5.844 1.00 118.00 ? 1425 TYR B CE2 1 ATOM 10433 C CZ . TYR B 2 696 ? 44.409 -34.350 -5.697 1.00 125.44 ? 1425 TYR B CZ 1 ATOM 10434 O OH . TYR B 2 696 ? 44.875 -34.650 -4.438 1.00 117.85 ? 1425 TYR B OH 1 ATOM 10435 N N . LEU B 2 697 ? 43.507 -32.237 -12.597 1.00 126.25 ? 1426 LEU B N 1 ATOM 10436 C CA . LEU B 2 697 ? 43.010 -32.049 -13.956 1.00 122.65 ? 1426 LEU B CA 1 ATOM 10437 C C . LEU B 2 697 ? 42.886 -33.383 -14.683 1.00 142.35 ? 1426 LEU B C 1 ATOM 10438 O O . LEU B 2 697 ? 43.598 -34.338 -14.372 1.00 157.80 ? 1426 LEU B O 1 ATOM 10439 C CB . LEU B 2 697 ? 43.930 -31.111 -14.740 1.00 89.38 ? 1426 LEU B CB 1 ATOM 10440 C CG . LEU B 2 697 ? 44.081 -29.694 -14.187 1.00 86.24 ? 1426 LEU B CG 1 ATOM 10441 C CD1 . LEU B 2 697 ? 45.111 -28.914 -14.987 1.00 65.27 ? 1426 LEU B CD1 1 ATOM 10442 C CD2 . LEU B 2 697 ? 42.742 -28.976 -14.186 1.00 108.32 ? 1426 LEU B CD2 1 ATOM 10443 N N . ASP B 2 698 ? 41.978 -33.443 -15.651 1.00 133.23 ? 1427 ASP B N 1 ATOM 10444 C CA . ASP B 2 698 ? 41.772 -34.659 -16.429 1.00 132.24 ? 1427 ASP B CA 1 ATOM 10445 C C . ASP B 2 698 ? 42.630 -34.664 -17.690 1.00 136.27 ? 1427 ASP B C 1 ATOM 10446 O O . ASP B 2 698 ? 42.963 -35.725 -18.217 1.00 140.96 ? 1427 ASP B O 1 ATOM 10447 C CB . ASP B 2 698 ? 40.295 -34.827 -16.792 1.00 141.27 ? 1427 ASP B CB 1 ATOM 10448 C CG . ASP B 2 698 ? 39.434 -35.155 -15.588 1.00 146.31 ? 1427 ASP B CG 1 ATOM 10449 O OD1 . ASP B 2 698 ? 39.993 -35.325 -14.484 1.00 147.08 ? 1427 ASP B OD1 1 ATOM 10450 O OD2 . ASP B 2 698 ? 38.198 -35.248 -15.745 1.00 140.15 ? 1427 ASP B OD2 1 ATOM 10451 N N . LYS B 2 699 ? 42.987 -33.475 -18.166 1.00 133.13 ? 1428 LYS B N 1 ATOM 10452 C CA . LYS B 2 699 ? 43.821 -33.348 -19.356 1.00 127.38 ? 1428 LYS B CA 1 ATOM 10453 C C . LYS B 2 699 ? 44.243 -31.905 -19.602 1.00 121.65 ? 1428 LYS B C 1 ATOM 10454 O O . LYS B 2 699 ? 43.608 -30.969 -19.117 1.00 128.77 ? 1428 LYS B O 1 ATOM 10455 C CB . LYS B 2 699 ? 43.087 -33.885 -20.588 1.00 132.43 ? 1428 LYS B CB 1 ATOM 10456 C CG . LYS B 2 699 ? 41.797 -33.149 -20.910 1.00 153.08 ? 1428 LYS B CG 1 ATOM 10457 C CD . LYS B 2 699 ? 41.227 -33.594 -22.246 1.00 173.32 ? 1428 LYS B CD 1 ATOM 10458 C CE . LYS B 2 699 ? 42.181 -33.271 -23.384 1.00 182.01 ? 1428 LYS B CE 1 ATOM 10459 N NZ . LYS B 2 699 ? 42.467 -31.812 -23.470 1.00 184.33 ? 1428 LYS B NZ 1 ATOM 10460 N N . VAL B 2 700 ? 45.321 -31.736 -20.360 1.00 121.68 ? 1429 VAL B N 1 ATOM 10461 C CA . VAL B 2 700 ? 45.780 -30.413 -20.765 1.00 149.04 ? 1429 VAL B CA 1 ATOM 10462 C C . VAL B 2 700 ? 46.296 -30.443 -22.201 1.00 165.05 ? 1429 VAL B C 1 ATOM 10463 O O . VAL B 2 700 ? 47.294 -31.099 -22.500 1.00 161.58 ? 1429 VAL B O 1 ATOM 10464 C CB . VAL B 2 700 ? 46.875 -29.869 -19.825 1.00 150.02 ? 1429 VAL B CB 1 ATOM 10465 C CG1 . VAL B 2 700 ? 46.265 -29.407 -18.511 1.00 152.19 ? 1429 VAL B CG1 1 ATOM 10466 C CG2 . VAL B 2 700 ? 47.945 -30.920 -19.586 1.00 145.02 ? 1429 VAL B CG2 1 ATOM 10467 N N . SER B 2 701 ? 45.602 -29.733 -23.084 1.00 171.99 ? 1430 SER B N 1 ATOM 10468 C CA . SER B 2 701 ? 45.938 -29.720 -24.504 1.00 175.08 ? 1430 SER B CA 1 ATOM 10469 C C . SER B 2 701 ? 47.390 -29.324 -24.751 1.00 176.79 ? 1430 SER B C 1 ATOM 10470 O O . SER B 2 701 ? 47.935 -28.460 -24.063 1.00 171.85 ? 1430 SER B O 1 ATOM 10471 C CB . SER B 2 701 ? 45.004 -28.776 -25.266 1.00 171.04 ? 1430 SER B CB 1 ATOM 10472 O OG . SER B 2 701 ? 45.352 -28.713 -26.638 1.00 163.59 ? 1430 SER B OG 1 ATOM 10473 N N . HIS B 2 702 ? 48.009 -29.964 -25.737 1.00 181.68 ? 1431 HIS B N 1 ATOM 10474 C CA . HIS B 2 702 ? 49.378 -29.643 -26.119 1.00 176.88 ? 1431 HIS B CA 1 ATOM 10475 C C . HIS B 2 702 ? 49.382 -28.532 -27.162 1.00 168.93 ? 1431 HIS B C 1 ATOM 10476 O O . HIS B 2 702 ? 50.439 -28.055 -27.575 1.00 156.63 ? 1431 HIS B O 1 ATOM 10477 C CB . HIS B 2 702 ? 50.088 -30.881 -26.671 1.00 171.64 ? 1431 HIS B CB 1 ATOM 10478 C CG . HIS B 2 702 ? 49.515 -31.381 -27.960 1.00 164.43 ? 1431 HIS B CG 1 ATOM 10479 N ND1 . HIS B 2 702 ? 48.501 -32.313 -28.013 1.00 153.02 ? 1431 HIS B ND1 1 ATOM 10480 C CD2 . HIS B 2 702 ? 49.814 -31.078 -29.246 1.00 161.42 ? 1431 HIS B CD2 1 ATOM 10481 C CE1 . HIS B 2 702 ? 48.200 -32.563 -29.275 1.00 151.25 ? 1431 HIS B CE1 1 ATOM 10482 N NE2 . HIS B 2 702 ? 48.982 -31.826 -30.043 1.00 147.95 ? 1431 HIS B NE2 1 ATOM 10483 N N . SER B 2 703 ? 48.188 -28.127 -27.583 1.00 160.43 ? 1432 SER B N 1 ATOM 10484 C CA . SER B 2 703 ? 48.038 -27.090 -28.595 1.00 146.03 ? 1432 SER B CA 1 ATOM 10485 C C . SER B 2 703 ? 48.006 -25.702 -27.966 1.00 160.70 ? 1432 SER B C 1 ATOM 10486 O O . SER B 2 703 ? 49.021 -25.006 -27.928 1.00 179.06 ? 1432 SER B O 1 ATOM 10487 C CB . SER B 2 703 ? 46.766 -27.326 -29.411 1.00 139.71 ? 1432 SER B CB 1 ATOM 10488 O OG . SER B 2 703 ? 46.775 -28.612 -30.006 1.00 150.86 ? 1432 SER B OG 1 ATOM 10489 N N . GLU B 2 704 ? 46.837 -25.306 -27.475 1.00 154.64 ? 1433 GLU B N 1 ATOM 10490 C CA . GLU B 2 704 ? 46.675 -24.001 -26.844 1.00 167.73 ? 1433 GLU B CA 1 ATOM 10491 C C . GLU B 2 704 ? 46.816 -24.093 -25.328 1.00 166.84 ? 1433 GLU B C 1 ATOM 10492 O O . GLU B 2 704 ? 47.145 -25.150 -24.790 1.00 174.70 ? 1433 GLU B O 1 ATOM 10493 C CB . GLU B 2 704 ? 45.323 -23.388 -27.213 1.00 183.34 ? 1433 GLU B CB 1 ATOM 10494 C CG . GLU B 2 704 ? 45.161 -23.102 -28.696 1.00 201.40 ? 1433 GLU B CG 1 ATOM 10495 C CD . GLU B 2 704 ? 43.837 -22.440 -29.019 1.00 219.35 ? 1433 GLU B CD 1 ATOM 10496 O OE1 . GLU B 2 704 ? 43.004 -22.294 -28.099 1.00 226.35 ? 1433 GLU B OE1 1 ATOM 10497 O OE2 . GLU B 2 704 ? 43.628 -22.066 -30.192 1.00 226.25 ? 1433 GLU B OE2 1 ATOM 10498 N N . ASP B 2 705 ? 46.562 -22.981 -24.645 1.00 155.96 ? 1434 ASP B N 1 ATOM 10499 C CA . ASP B 2 705 ? 46.710 -22.923 -23.195 1.00 154.27 ? 1434 ASP B CA 1 ATOM 10500 C C . ASP B 2 705 ? 45.370 -23.055 -22.478 1.00 133.35 ? 1434 ASP B C 1 ATOM 10501 O O . ASP B 2 705 ? 44.473 -22.234 -22.665 1.00 144.22 ? 1434 ASP B O 1 ATOM 10502 C CB . ASP B 2 705 ? 47.399 -21.620 -22.780 1.00 181.29 ? 1434 ASP B CB 1 ATOM 10503 C CG . ASP B 2 705 ? 48.801 -21.496 -23.344 1.00 204.65 ? 1434 ASP B CG 1 ATOM 10504 O OD1 . ASP B 2 705 ? 49.230 -22.404 -24.087 1.00 219.41 ? 1434 ASP B OD1 1 ATOM 10505 O OD2 . ASP B 2 705 ? 49.476 -20.488 -23.044 1.00 203.40 ? 1434 ASP B OD2 1 ATOM 10506 N N . ASP B 2 706 ? 45.244 -24.092 -21.655 1.00 121.21 ? 1435 ASP B N 1 ATOM 10507 C CA . ASP B 2 706 ? 44.034 -24.312 -20.872 1.00 126.29 ? 1435 ASP B CA 1 ATOM 10508 C C . ASP B 2 706 ? 44.031 -23.418 -19.638 1.00 117.49 ? 1435 ASP B C 1 ATOM 10509 O O . ASP B 2 706 ? 44.205 -23.891 -18.515 1.00 109.10 ? 1435 ASP B O 1 ATOM 10510 C CB . ASP B 2 706 ? 43.922 -25.780 -20.455 1.00 143.18 ? 1435 ASP B CB 1 ATOM 10511 C CG . ASP B 2 706 ? 43.821 -26.719 -21.642 1.00 152.62 ? 1435 ASP B CG 1 ATOM 10512 O OD1 . ASP B 2 706 ? 43.737 -26.227 -22.787 1.00 173.99 ? 1435 ASP B OD1 1 ATOM 10513 O OD2 . ASP B 2 706 ? 43.823 -27.950 -21.428 1.00 119.39 ? 1435 ASP B OD2 1 ATOM 10514 N N . CYS B 2 707 ? 43.828 -22.123 -19.856 1.00 131.34 ? 1436 CYS B N 1 ATOM 10515 C CA . CYS B 2 707 ? 43.895 -21.140 -18.781 1.00 137.22 ? 1436 CYS B CA 1 ATOM 10516 C C . CYS B 2 707 ? 42.655 -21.152 -17.892 1.00 128.84 ? 1436 CYS B C 1 ATOM 10517 O O . CYS B 2 707 ? 41.533 -21.306 -18.372 1.00 121.00 ? 1436 CYS B O 1 ATOM 10518 C CB . CYS B 2 707 ? 44.111 -19.738 -19.356 1.00 120.19 ? 1436 CYS B CB 1 ATOM 10519 S SG . CYS B 2 707 ? 45.617 -19.561 -20.340 1.00 274.38 ? 1436 CYS B SG 1 ATOM 10520 N N . LEU B 2 708 ? 42.873 -20.989 -16.591 1.00 121.32 ? 1437 LEU B N 1 ATOM 10521 C CA . LEU B 2 708 ? 41.785 -20.884 -15.627 1.00 119.84 ? 1437 LEU B CA 1 ATOM 10522 C C . LEU B 2 708 ? 42.147 -19.837 -14.581 1.00 112.60 ? 1437 LEU B C 1 ATOM 10523 O O . LEU B 2 708 ? 43.276 -19.353 -14.553 1.00 98.68 ? 1437 LEU B O 1 ATOM 10524 C CB . LEU B 2 708 ? 41.511 -22.239 -14.968 1.00 110.72 ? 1437 LEU B CB 1 ATOM 10525 C CG . LEU B 2 708 ? 42.589 -22.823 -14.053 1.00 102.21 ? 1437 LEU B CG 1 ATOM 10526 C CD1 . LEU B 2 708 ? 42.448 -22.284 -12.637 1.00 78.52 ? 1437 LEU B CD1 1 ATOM 10527 C CD2 . LEU B 2 708 ? 42.509 -24.341 -14.047 1.00 130.36 ? 1437 LEU B CD2 1 ATOM 10528 N N . ALA B 2 709 ? 41.194 -19.487 -13.722 1.00 119.49 ? 1438 ALA B N 1 ATOM 10529 C CA . ALA B 2 709 ? 41.441 -18.469 -12.705 1.00 105.68 ? 1438 ALA B CA 1 ATOM 10530 C C . ALA B 2 709 ? 40.396 -18.469 -11.594 1.00 109.45 ? 1438 ALA B C 1 ATOM 10531 O O . ALA B 2 709 ? 39.354 -19.114 -11.702 1.00 125.68 ? 1438 ALA B O 1 ATOM 10532 C CB . ALA B 2 709 ? 41.530 -17.090 -13.349 1.00 87.86 ? 1438 ALA B CB 1 ATOM 10533 N N . PHE B 2 710 ? 40.691 -17.736 -10.524 1.00 91.75 ? 1439 PHE B N 1 ATOM 10534 C CA . PHE B 2 710 ? 39.769 -17.586 -9.405 1.00 91.94 ? 1439 PHE B CA 1 ATOM 10535 C C . PHE B 2 710 ? 40.201 -16.443 -8.491 1.00 113.77 ? 1439 PHE B C 1 ATOM 10536 O O . PHE B 2 710 ? 41.357 -16.021 -8.513 1.00 118.02 ? 1439 PHE B O 1 ATOM 10537 C CB . PHE B 2 710 ? 39.653 -18.892 -8.615 1.00 103.24 ? 1439 PHE B CB 1 ATOM 10538 C CG . PHE B 2 710 ? 40.968 -19.422 -8.116 1.00 117.15 ? 1439 PHE B CG 1 ATOM 10539 C CD1 . PHE B 2 710 ? 41.477 -19.011 -6.896 1.00 112.42 ? 1439 PHE B CD1 1 ATOM 10540 C CD2 . PHE B 2 710 ? 41.692 -20.335 -8.866 1.00 118.15 ? 1439 PHE B CD2 1 ATOM 10541 C CE1 . PHE B 2 710 ? 42.684 -19.498 -6.434 1.00 115.04 ? 1439 PHE B CE1 1 ATOM 10542 C CE2 . PHE B 2 710 ? 42.900 -20.825 -8.409 1.00 111.28 ? 1439 PHE B CE2 1 ATOM 10543 C CZ . PHE B 2 710 ? 43.397 -20.406 -7.191 1.00 115.71 ? 1439 PHE B CZ 1 ATOM 10544 N N . LYS B 2 711 ? 39.264 -15.946 -7.691 1.00 125.15 ? 1440 LYS B N 1 ATOM 10545 C CA . LYS B 2 711 ? 39.526 -14.819 -6.802 1.00 128.14 ? 1440 LYS B CA 1 ATOM 10546 C C . LYS B 2 711 ? 40.254 -15.260 -5.536 1.00 135.19 ? 1440 LYS B C 1 ATOM 10547 O O . LYS B 2 711 ? 40.145 -16.412 -5.115 1.00 144.80 ? 1440 LYS B O 1 ATOM 10548 C CB . LYS B 2 711 ? 38.216 -14.118 -6.437 1.00 141.63 ? 1440 LYS B CB 1 ATOM 10549 C CG . LYS B 2 711 ? 37.427 -13.616 -7.638 1.00 149.82 ? 1440 LYS B CG 1 ATOM 10550 C CD . LYS B 2 711 ? 36.032 -13.157 -7.240 1.00 140.97 ? 1440 LYS B CD 1 ATOM 10551 C CE . LYS B 2 711 ? 36.085 -12.018 -6.235 1.00 137.18 ? 1440 LYS B CE 1 ATOM 10552 N NZ . LYS B 2 711 ? 34.723 -11.551 -5.852 1.00 117.89 ? 1440 LYS B NZ 1 ATOM 10553 N N . VAL B 2 712 ? 40.997 -14.336 -4.935 1.00 128.91 ? 1441 VAL B N 1 ATOM 10554 C CA . VAL B 2 712 ? 41.722 -14.612 -3.699 1.00 109.64 ? 1441 VAL B CA 1 ATOM 10555 C C . VAL B 2 712 ? 41.683 -13.410 -2.758 1.00 119.81 ? 1441 VAL B C 1 ATOM 10556 O O . VAL B 2 712 ? 42.372 -12.413 -2.975 1.00 121.14 ? 1441 VAL B O 1 ATOM 10557 C CB . VAL B 2 712 ? 43.185 -15.013 -3.974 1.00 99.22 ? 1441 VAL B CB 1 ATOM 10558 C CG1 . VAL B 2 712 ? 43.255 -16.439 -4.494 1.00 107.83 ? 1441 VAL B CG1 1 ATOM 10559 C CG2 . VAL B 2 712 ? 43.830 -14.047 -4.958 1.00 102.70 ? 1441 VAL B CG2 1 ATOM 10560 N N . HIS B 2 713 ? 40.871 -13.513 -1.711 1.00 126.97 ? 1442 HIS B N 1 ATOM 10561 C CA . HIS B 2 713 ? 40.687 -12.416 -0.769 1.00 124.37 ? 1442 HIS B CA 1 ATOM 10562 C C . HIS B 2 713 ? 41.787 -12.395 0.288 1.00 117.27 ? 1442 HIS B C 1 ATOM 10563 O O . HIS B 2 713 ? 42.344 -13.435 0.640 1.00 96.50 ? 1442 HIS B O 1 ATOM 10564 C CB . HIS B 2 713 ? 39.318 -12.523 -0.094 1.00 139.99 ? 1442 HIS B CB 1 ATOM 10565 C CG . HIS B 2 713 ? 38.175 -12.630 -1.056 1.00 153.03 ? 1442 HIS B CG 1 ATOM 10566 N ND1 . HIS B 2 713 ? 37.395 -11.551 -1.410 1.00 158.20 ? 1442 HIS B ND1 1 ATOM 10567 C CD2 . HIS B 2 713 ? 37.683 -13.690 -1.740 1.00 145.72 ? 1442 HIS B CD2 1 ATOM 10568 C CE1 . HIS B 2 713 ? 36.470 -11.941 -2.269 1.00 145.98 ? 1442 HIS B CE1 1 ATOM 10569 N NE2 . HIS B 2 713 ? 36.624 -13.234 -2.487 1.00 133.44 ? 1442 HIS B NE2 1 ATOM 10570 N N . GLN B 2 714 ? 42.097 -11.203 0.788 1.00 116.76 ? 1443 GLN B N 1 ATOM 10571 C CA . GLN B 2 714 ? 43.101 -11.049 1.835 1.00 110.90 ? 1443 GLN B CA 1 ATOM 10572 C C . GLN B 2 714 ? 42.436 -11.016 3.208 1.00 135.20 ? 1443 GLN B C 1 ATOM 10573 O O . GLN B 2 714 ? 41.999 -9.962 3.671 1.00 133.57 ? 1443 GLN B O 1 ATOM 10574 C CB . GLN B 2 714 ? 43.921 -9.777 1.611 1.00 110.78 ? 1443 GLN B CB 1 ATOM 10575 C CG . GLN B 2 714 ? 45.019 -9.554 2.639 1.00 139.28 ? 1443 GLN B CG 1 ATOM 10576 C CD . GLN B 2 714 ? 45.823 -8.295 2.373 1.00 147.65 ? 1443 GLN B CD 1 ATOM 10577 O OE1 . GLN B 2 714 ? 45.620 -7.615 1.367 1.00 153.51 ? 1443 GLN B OE1 1 ATOM 10578 N NE2 . GLN B 2 714 ? 46.744 -7.979 3.276 1.00 138.03 ? 1443 GLN B NE2 1 ATOM 10579 N N . TYR B 2 715 ? 42.363 -12.176 3.852 1.00 140.66 ? 1444 TYR B N 1 ATOM 10580 C CA . TYR B 2 715 ? 41.687 -12.298 5.139 1.00 148.21 ? 1444 TYR B CA 1 ATOM 10581 C C . TYR B 2 715 ? 42.550 -11.798 6.294 1.00 133.03 ? 1444 TYR B C 1 ATOM 10582 O O . TYR B 2 715 ? 42.034 -11.428 7.348 1.00 125.48 ? 1444 TYR B O 1 ATOM 10583 C CB . TYR B 2 715 ? 41.264 -13.749 5.388 1.00 163.18 ? 1444 TYR B CB 1 ATOM 10584 C CG . TYR B 2 715 ? 42.419 -14.720 5.480 1.00 168.42 ? 1444 TYR B CG 1 ATOM 10585 C CD1 . TYR B 2 715 ? 42.976 -15.276 4.336 1.00 182.74 ? 1444 TYR B CD1 1 ATOM 10586 C CD2 . TYR B 2 715 ? 42.953 -15.080 6.710 1.00 158.25 ? 1444 TYR B CD2 1 ATOM 10587 C CE1 . TYR B 2 715 ? 44.032 -16.165 4.415 1.00 176.71 ? 1444 TYR B CE1 1 ATOM 10588 C CE2 . TYR B 2 715 ? 44.009 -15.968 6.799 1.00 156.71 ? 1444 TYR B CE2 1 ATOM 10589 C CZ . TYR B 2 715 ? 44.545 -16.507 5.648 1.00 145.27 ? 1444 TYR B CZ 1 ATOM 10590 O OH . TYR B 2 715 ? 45.598 -17.391 5.729 1.00 93.71 ? 1444 TYR B OH 1 ATOM 10591 N N . PHE B 2 716 ? 43.863 -11.788 6.091 1.00 144.05 ? 1445 PHE B N 1 ATOM 10592 C CA . PHE B 2 716 ? 44.788 -11.349 7.130 1.00 152.31 ? 1445 PHE B CA 1 ATOM 10593 C C . PHE B 2 716 ? 45.847 -10.407 6.565 1.00 147.68 ? 1445 PHE B C 1 ATOM 10594 O O . PHE B 2 716 ? 46.571 -10.759 5.633 1.00 137.22 ? 1445 PHE B O 1 ATOM 10595 C CB . PHE B 2 716 ? 45.451 -12.556 7.799 1.00 153.62 ? 1445 PHE B CB 1 ATOM 10596 C CG . PHE B 2 716 ? 46.168 -12.223 9.075 1.00 161.61 ? 1445 PHE B CG 1 ATOM 10597 C CD1 . PHE B 2 716 ? 45.486 -12.194 10.280 1.00 175.32 ? 1445 PHE B CD1 1 ATOM 10598 C CD2 . PHE B 2 716 ? 47.524 -11.941 9.071 1.00 164.75 ? 1445 PHE B CD2 1 ATOM 10599 C CE1 . PHE B 2 716 ? 46.141 -11.888 11.457 1.00 184.93 ? 1445 PHE B CE1 1 ATOM 10600 C CE2 . PHE B 2 716 ? 48.185 -11.635 10.245 1.00 179.31 ? 1445 PHE B CE2 1 ATOM 10601 C CZ . PHE B 2 716 ? 47.493 -11.608 11.440 1.00 191.81 ? 1445 PHE B CZ 1 ATOM 10602 N N . ASN B 2 717 ? 45.932 -9.209 7.134 1.00 153.35 ? 1446 ASN B N 1 ATOM 10603 C CA . ASN B 2 717 ? 46.879 -8.204 6.664 1.00 153.12 ? 1446 ASN B CA 1 ATOM 10604 C C . ASN B 2 717 ? 48.179 -8.199 7.462 1.00 160.65 ? 1446 ASN B C 1 ATOM 10605 O O . ASN B 2 717 ? 48.166 -8.277 8.691 1.00 170.28 ? 1446 ASN B O 1 ATOM 10606 C CB . ASN B 2 717 ? 46.240 -6.813 6.686 1.00 141.49 ? 1446 ASN B CB 1 ATOM 10607 C CG . ASN B 2 717 ? 47.154 -5.742 6.124 1.00 145.36 ? 1446 ASN B CG 1 ATOM 10608 O OD1 . ASN B 2 717 ? 48.218 -5.462 6.677 1.00 154.06 ? 1446 ASN B OD1 1 ATOM 10609 N ND2 . ASN B 2 717 ? 46.740 -5.132 5.020 1.00 148.07 ? 1446 ASN B ND2 1 ATOM 10610 N N . VAL B 2 718 ? 49.299 -8.103 6.753 1.00 140.47 ? 1447 VAL B N 1 ATOM 10611 C CA . VAL B 2 718 ? 50.612 -8.078 7.385 1.00 140.17 ? 1447 VAL B CA 1 ATOM 10612 C C . VAL B 2 718 ? 51.676 -7.618 6.394 1.00 152.25 ? 1447 VAL B C 1 ATOM 10613 O O . VAL B 2 718 ? 51.651 -7.998 5.223 1.00 145.90 ? 1447 VAL B O 1 ATOM 10614 C CB . VAL B 2 718 ? 50.994 -9.462 7.945 1.00 137.30 ? 1447 VAL B CB 1 ATOM 10615 C CG1 . VAL B 2 718 ? 50.911 -10.519 6.853 1.00 125.11 ? 1447 VAL B CG1 1 ATOM 10616 C CG2 . VAL B 2 718 ? 52.386 -9.424 8.562 1.00 140.08 ? 1447 VAL B CG2 1 ATOM 10617 N N . GLU B 2 719 ? 52.606 -6.793 6.866 1.00 162.44 ? 1448 GLU B N 1 ATOM 10618 C CA . GLU B 2 719 ? 53.682 -6.290 6.019 1.00 154.24 ? 1448 GLU B CA 1 ATOM 10619 C C . GLU B 2 719 ? 54.626 -7.414 5.608 1.00 140.03 ? 1448 GLU B C 1 ATOM 10620 O O . GLU B 2 719 ? 54.774 -8.405 6.323 1.00 136.15 ? 1448 GLU B O 1 ATOM 10621 C CB . GLU B 2 719 ? 54.459 -5.183 6.734 1.00 159.84 ? 1448 GLU B CB 1 ATOM 10622 C CG . GLU B 2 719 ? 55.120 -5.624 8.028 1.00 171.52 ? 1448 GLU B CG 1 ATOM 10623 C CD . GLU B 2 719 ? 55.936 -4.519 8.669 1.00 191.28 ? 1448 GLU B CD 1 ATOM 10624 O OE1 . GLU B 2 719 ? 56.054 -3.435 8.060 1.00 194.91 ? 1448 GLU B OE1 1 ATOM 10625 O OE2 . GLU B 2 719 ? 56.460 -4.734 9.783 1.00 202.94 ? 1448 GLU B OE2 1 ATOM 10626 N N . LEU B 2 720 ? 55.263 -7.250 4.452 1.00 132.81 ? 1449 LEU B N 1 ATOM 10627 C CA . LEU B 2 720 ? 56.165 -8.263 3.916 1.00 140.30 ? 1449 LEU B CA 1 ATOM 10628 C C . LEU B 2 720 ? 55.463 -9.607 3.758 1.00 133.01 ? 1449 LEU B C 1 ATOM 10629 O O . LEU B 2 720 ? 55.564 -10.476 4.624 1.00 119.54 ? 1449 LEU B O 1 ATOM 10630 C CB . LEU B 2 720 ? 57.402 -8.418 4.806 1.00 130.68 ? 1449 LEU B CB 1 ATOM 10631 C CG . LEU B 2 720 ? 58.385 -7.246 4.830 1.00 133.40 ? 1449 LEU B CG 1 ATOM 10632 C CD1 . LEU B 2 720 ? 59.485 -7.493 5.850 1.00 119.38 ? 1449 LEU B CD1 1 ATOM 10633 C CD2 . LEU B 2 720 ? 58.974 -7.009 3.448 1.00 139.81 ? 1449 LEU B CD2 1 ATOM 10634 N N . ILE B 2 721 ? 54.750 -9.771 2.649 1.00 114.94 ? 1450 ILE B N 1 ATOM 10635 C CA . ILE B 2 721 ? 54.069 -11.028 2.364 1.00 100.29 ? 1450 ILE B CA 1 ATOM 10636 C C . ILE B 2 721 ? 54.909 -11.926 1.457 1.00 101.87 ? 1450 ILE B C 1 ATOM 10637 O O . ILE B 2 721 ? 55.674 -11.446 0.620 1.00 84.60 ? 1450 ILE B O 1 ATOM 10638 C CB . ILE B 2 721 ? 52.664 -10.801 1.759 1.00 98.63 ? 1450 ILE B CB 1 ATOM 10639 C CG1 . ILE B 2 721 ? 52.732 -9.845 0.567 1.00 83.00 ? 1450 ILE B CG1 1 ATOM 10640 C CG2 . ILE B 2 721 ? 51.715 -10.257 2.814 1.00 109.06 ? 1450 ILE B CG2 1 ATOM 10641 C CD1 . ILE B 2 721 ? 53.054 -10.519 -0.745 1.00 95.86 ? 1450 ILE B CD1 1 ATOM 10642 N N . GLN B 2 722 ? 54.759 -13.233 1.639 1.00 112.77 ? 1451 GLN B N 1 ATOM 10643 C CA . GLN B 2 722 ? 55.565 -14.217 0.928 1.00 101.56 ? 1451 GLN B CA 1 ATOM 10644 C C . GLN B 2 722 ? 54.935 -14.604 -0.407 1.00 108.94 ? 1451 GLN B C 1 ATOM 10645 O O . GLN B 2 722 ? 53.763 -14.978 -0.459 1.00 142.11 ? 1451 GLN B O 1 ATOM 10646 C CB . GLN B 2 722 ? 55.751 -15.458 1.802 1.00 95.75 ? 1451 GLN B CB 1 ATOM 10647 C CG . GLN B 2 722 ? 56.687 -16.502 1.224 1.00 100.36 ? 1451 GLN B CG 1 ATOM 10648 C CD . GLN B 2 722 ? 56.824 -17.714 2.125 1.00 102.04 ? 1451 GLN B CD 1 ATOM 10649 O OE1 . GLN B 2 722 ? 57.780 -18.479 2.013 1.00 84.80 ? 1451 GLN B OE1 1 ATOM 10650 N NE2 . GLN B 2 722 ? 55.866 -17.890 3.028 1.00 113.47 ? 1451 GLN B NE2 1 ATOM 10651 N N . PRO B 2 723 ? 55.718 -14.515 -1.492 1.00 80.81 ? 1452 PRO B N 1 ATOM 10652 C CA . PRO B 2 723 ? 55.265 -14.857 -2.845 1.00 78.43 ? 1452 PRO B CA 1 ATOM 10653 C C . PRO B 2 723 ? 54.704 -16.273 -2.924 1.00 90.55 ? 1452 PRO B C 1 ATOM 10654 O O . PRO B 2 723 ? 55.251 -17.187 -2.309 1.00 77.04 ? 1452 PRO B O 1 ATOM 10655 C CB . PRO B 2 723 ? 56.547 -14.758 -3.676 1.00 77.28 ? 1452 PRO B CB 1 ATOM 10656 C CG . PRO B 2 723 ? 57.400 -13.794 -2.932 1.00 103.14 ? 1452 PRO B CG 1 ATOM 10657 C CD . PRO B 2 723 ? 57.110 -14.034 -1.480 1.00 88.65 ? 1452 PRO B CD 1 ATOM 10658 N N . GLY B 2 724 ? 53.622 -16.444 -3.677 1.00 100.06 ? 1453 GLY B N 1 ATOM 10659 C CA . GLY B 2 724 ? 53.009 -17.748 -3.851 1.00 83.67 ? 1453 GLY B CA 1 ATOM 10660 C C . GLY B 2 724 ? 53.666 -18.542 -4.963 1.00 84.67 ? 1453 GLY B C 1 ATOM 10661 O O . GLY B 2 724 ? 54.583 -18.055 -5.623 1.00 91.87 ? 1453 GLY B O 1 ATOM 10662 N N . ALA B 2 725 ? 53.195 -19.766 -5.176 1.00 83.84 ? 1454 ALA B N 1 ATOM 10663 C CA . ALA B 2 725 ? 53.777 -20.635 -6.192 1.00 74.54 ? 1454 ALA B CA 1 ATOM 10664 C C . ALA B 2 725 ? 52.755 -21.596 -6.791 1.00 75.57 ? 1454 ALA B C 1 ATOM 10665 O O . ALA B 2 725 ? 51.769 -21.953 -6.148 1.00 81.95 ? 1454 ALA B O 1 ATOM 10666 C CB . ALA B 2 725 ? 54.952 -21.406 -5.614 1.00 70.75 ? 1454 ALA B CB 1 ATOM 10667 N N . VAL B 2 726 ? 53.002 -22.009 -8.029 1.00 80.23 ? 1455 VAL B N 1 ATOM 10668 C CA . VAL B 2 726 ? 52.138 -22.963 -8.711 1.00 93.66 ? 1455 VAL B CA 1 ATOM 10669 C C . VAL B 2 726 ? 52.986 -24.035 -9.390 1.00 92.89 ? 1455 VAL B C 1 ATOM 10670 O O . VAL B 2 726 ? 53.989 -23.727 -10.034 1.00 63.13 ? 1455 VAL B O 1 ATOM 10671 C CB . VAL B 2 726 ? 51.250 -22.271 -9.763 1.00 87.15 ? 1455 VAL B CB 1 ATOM 10672 C CG1 . VAL B 2 726 ? 50.293 -23.271 -10.391 1.00 96.93 ? 1455 VAL B CG1 1 ATOM 10673 C CG2 . VAL B 2 726 ? 50.482 -21.119 -9.134 1.00 70.80 ? 1455 VAL B CG2 1 ATOM 10674 N N . LYS B 2 727 ? 52.584 -25.292 -9.241 1.00 92.44 ? 1456 LYS B N 1 ATOM 10675 C CA . LYS B 2 727 ? 53.348 -26.405 -9.790 1.00 70.75 ? 1456 LYS B CA 1 ATOM 10676 C C . LYS B 2 727 ? 52.451 -27.377 -10.551 1.00 99.56 ? 1456 LYS B C 1 ATOM 10677 O O . LYS B 2 727 ? 51.390 -27.766 -10.063 1.00 137.10 ? 1456 LYS B O 1 ATOM 10678 C CB . LYS B 2 727 ? 54.090 -27.135 -8.670 1.00 70.94 ? 1456 LYS B CB 1 ATOM 10679 C CG . LYS B 2 727 ? 54.944 -28.299 -9.135 1.00 107.27 ? 1456 LYS B CG 1 ATOM 10680 C CD . LYS B 2 727 ? 55.634 -28.967 -7.957 1.00 101.10 ? 1456 LYS B CD 1 ATOM 10681 C CE . LYS B 2 727 ? 56.472 -30.151 -8.404 1.00 101.76 ? 1456 LYS B CE 1 ATOM 10682 N NZ . LYS B 2 727 ? 57.128 -30.824 -7.249 1.00 103.44 ? 1456 LYS B NZ 1 ATOM 10683 N N . VAL B 2 728 ? 52.882 -27.764 -11.749 1.00 84.92 ? 1457 VAL B N 1 ATOM 10684 C CA . VAL B 2 728 ? 52.124 -28.703 -12.571 1.00 88.56 ? 1457 VAL B CA 1 ATOM 10685 C C . VAL B 2 728 ? 52.962 -29.926 -12.924 1.00 95.42 ? 1457 VAL B C 1 ATOM 10686 O O . VAL B 2 728 ? 54.187 -29.845 -13.004 1.00 97.42 ? 1457 VAL B O 1 ATOM 10687 C CB . VAL B 2 728 ? 51.629 -28.051 -13.875 1.00 73.57 ? 1457 VAL B CB 1 ATOM 10688 C CG1 . VAL B 2 728 ? 50.661 -26.924 -13.571 1.00 75.90 ? 1457 VAL B CG1 1 ATOM 10689 C CG2 . VAL B 2 728 ? 52.803 -27.544 -14.696 1.00 114.45 ? 1457 VAL B CG2 1 ATOM 10690 N N . TYR B 2 729 ? 52.292 -31.055 -13.136 1.00 87.27 ? 1458 TYR B N 1 ATOM 10691 C CA . TYR B 2 729 ? 52.967 -32.298 -13.495 1.00 106.09 ? 1458 TYR B CA 1 ATOM 10692 C C . TYR B 2 729 ? 51.968 -33.431 -13.711 1.00 108.44 ? 1458 TYR B C 1 ATOM 10693 O O . TYR B 2 729 ? 50.808 -33.333 -13.313 1.00 92.35 ? 1458 TYR B O 1 ATOM 10694 C CB . TYR B 2 729 ? 53.984 -32.690 -12.420 1.00 113.21 ? 1458 TYR B CB 1 ATOM 10695 C CG . TYR B 2 729 ? 53.391 -32.856 -11.038 1.00 117.17 ? 1458 TYR B CG 1 ATOM 10696 C CD1 . TYR B 2 729 ? 53.152 -31.755 -10.227 1.00 114.27 ? 1458 TYR B CD1 1 ATOM 10697 C CD2 . TYR B 2 729 ? 53.072 -34.114 -10.544 1.00 120.52 ? 1458 TYR B CD2 1 ATOM 10698 C CE1 . TYR B 2 729 ? 52.611 -31.902 -8.964 1.00 111.42 ? 1458 TYR B CE1 1 ATOM 10699 C CE2 . TYR B 2 729 ? 52.531 -34.270 -9.282 1.00 117.68 ? 1458 TYR B CE2 1 ATOM 10700 C CZ . TYR B 2 729 ? 52.302 -33.161 -8.497 1.00 108.51 ? 1458 TYR B CZ 1 ATOM 10701 O OH . TYR B 2 729 ? 51.763 -33.311 -7.240 1.00 94.96 ? 1458 TYR B OH 1 ATOM 10702 N N . ALA B 2 730 ? 52.426 -34.505 -14.346 1.00 106.60 ? 1459 ALA B N 1 ATOM 10703 C CA . ALA B 2 730 ? 51.593 -35.680 -14.568 1.00 91.94 ? 1459 ALA B CA 1 ATOM 10704 C C . ALA B 2 730 ? 51.582 -36.570 -13.329 1.00 117.14 ? 1459 ALA B C 1 ATOM 10705 O O . ALA B 2 730 ? 52.377 -36.374 -12.410 1.00 137.19 ? 1459 ALA B O 1 ATOM 10706 C CB . ALA B 2 730 ? 52.083 -36.456 -15.777 1.00 95.33 ? 1459 ALA B CB 1 ATOM 10707 N N . TYR B 2 731 ? 50.685 -37.551 -13.309 1.00 123.68 ? 1460 TYR B N 1 ATOM 10708 C CA . TYR B 2 731 ? 50.532 -38.418 -12.145 1.00 127.95 ? 1460 TYR B CA 1 ATOM 10709 C C . TYR B 2 731 ? 51.577 -39.531 -12.112 1.00 144.11 ? 1460 TYR B C 1 ATOM 10710 O O . TYR B 2 731 ? 51.718 -40.229 -11.107 1.00 156.65 ? 1460 TYR B O 1 ATOM 10711 C CB . TYR B 2 731 ? 49.125 -39.022 -12.102 1.00 114.17 ? 1460 TYR B CB 1 ATOM 10712 C CG . TYR B 2 731 ? 48.947 -40.228 -12.998 1.00 117.05 ? 1460 TYR B CG 1 ATOM 10713 C CD1 . TYR B 2 731 ? 48.632 -40.081 -14.342 1.00 146.20 ? 1460 TYR B CD1 1 ATOM 10714 C CD2 . TYR B 2 731 ? 49.097 -41.516 -12.498 1.00 91.21 ? 1460 TYR B CD2 1 ATOM 10715 C CE1 . TYR B 2 731 ? 48.471 -41.182 -15.164 1.00 159.25 ? 1460 TYR B CE1 1 ATOM 10716 C CE2 . TYR B 2 731 ? 48.938 -42.622 -13.311 1.00 125.70 ? 1460 TYR B CE2 1 ATOM 10717 C CZ . TYR B 2 731 ? 48.625 -42.449 -14.642 1.00 156.60 ? 1460 TYR B CZ 1 ATOM 10718 O OH . TYR B 2 731 ? 48.465 -43.549 -15.455 1.00 160.73 ? 1460 TYR B OH 1 ATOM 10719 N N . TYR B 2 732 ? 52.307 -39.698 -13.210 1.00 133.44 ? 1461 TYR B N 1 ATOM 10720 C CA . TYR B 2 732 ? 53.300 -40.765 -13.303 1.00 124.94 ? 1461 TYR B CA 1 ATOM 10721 C C . TYR B 2 732 ? 54.728 -40.271 -13.084 1.00 156.97 ? 1461 TYR B C 1 ATOM 10722 O O . TYR B 2 732 ? 55.546 -40.970 -12.486 1.00 178.12 ? 1461 TYR B O 1 ATOM 10723 C CB . TYR B 2 732 ? 53.185 -41.503 -14.641 1.00 111.07 ? 1461 TYR B CB 1 ATOM 10724 C CG . TYR B 2 732 ? 53.212 -40.605 -15.859 1.00 139.48 ? 1461 TYR B CG 1 ATOM 10725 C CD1 . TYR B 2 732 ? 54.414 -40.187 -16.414 1.00 146.29 ? 1461 TYR B CD1 1 ATOM 10726 C CD2 . TYR B 2 732 ? 52.032 -40.186 -16.462 1.00 150.13 ? 1461 TYR B CD2 1 ATOM 10727 C CE1 . TYR B 2 732 ? 54.442 -39.370 -17.530 1.00 145.03 ? 1461 TYR B CE1 1 ATOM 10728 C CE2 . TYR B 2 732 ? 52.050 -39.371 -17.579 1.00 142.83 ? 1461 TYR B CE2 1 ATOM 10729 C CZ . TYR B 2 732 ? 53.257 -38.966 -18.108 1.00 136.21 ? 1461 TYR B CZ 1 ATOM 10730 O OH . TYR B 2 732 ? 53.278 -38.155 -19.218 1.00 123.34 ? 1461 TYR B OH 1 ATOM 10731 N N . ASN B 2 733 ? 55.025 -39.069 -13.566 1.00 160.11 ? 1462 ASN B N 1 ATOM 10732 C CA . ASN B 2 733 ? 56.363 -38.509 -13.423 1.00 147.02 ? 1462 ASN B CA 1 ATOM 10733 C C . ASN B 2 733 ? 56.366 -37.213 -12.619 1.00 134.05 ? 1462 ASN B C 1 ATOM 10734 O O . ASN B 2 733 ? 55.775 -36.214 -13.029 1.00 124.20 ? 1462 ASN B O 1 ATOM 10735 C CB . ASN B 2 733 ? 57.002 -38.287 -14.797 1.00 126.57 ? 1462 ASN B CB 1 ATOM 10736 C CG . ASN B 2 733 ? 58.482 -37.965 -14.707 1.00 127.52 ? 1462 ASN B CG 1 ATOM 10737 O OD1 . ASN B 2 733 ? 58.920 -37.239 -13.815 1.00 143.12 ? 1462 ASN B OD1 1 ATOM 10738 N ND2 . ASN B 2 733 ? 59.261 -38.504 -15.638 1.00 119.62 ? 1462 ASN B ND2 1 ATOM 10739 N N . LEU B 2 734 ? 57.038 -37.238 -11.472 1.00 110.73 ? 1463 LEU B N 1 ATOM 10740 C CA . LEU B 2 734 ? 57.109 -36.074 -10.596 1.00 117.50 ? 1463 LEU B CA 1 ATOM 10741 C C . LEU B 2 734 ? 58.262 -35.148 -10.973 1.00 132.67 ? 1463 LEU B C 1 ATOM 10742 O O . LEU B 2 734 ? 58.123 -33.925 -10.933 1.00 128.41 ? 1463 LEU B O 1 ATOM 10743 C CB . LEU B 2 734 ? 57.248 -36.510 -9.137 1.00 118.43 ? 1463 LEU B CB 1 ATOM 10744 C CG . LEU B 2 734 ? 57.443 -35.381 -8.122 1.00 112.49 ? 1463 LEU B CG 1 ATOM 10745 C CD1 . LEU B 2 734 ? 56.270 -34.413 -8.169 1.00 99.65 ? 1463 LEU B CD1 1 ATOM 10746 C CD2 . LEU B 2 734 ? 57.632 -35.939 -6.718 1.00 112.44 ? 1463 LEU B CD2 1 ATOM 10747 N N . GLU B 2 735 ? 59.398 -35.736 -11.333 1.00 146.70 ? 1464 GLU B N 1 ATOM 10748 C CA . GLU B 2 735 ? 60.584 -34.963 -11.687 1.00 165.29 ? 1464 GLU B CA 1 ATOM 10749 C C . GLU B 2 735 ? 60.284 -33.942 -12.779 1.00 154.77 ? 1464 GLU B C 1 ATOM 10750 O O . GLU B 2 735 ? 60.484 -32.742 -12.591 1.00 150.15 ? 1464 GLU B O 1 ATOM 10751 C CB . GLU B 2 735 ? 61.726 -35.886 -12.124 1.00 183.20 ? 1464 GLU B CB 1 ATOM 10752 C CG . GLU B 2 735 ? 62.324 -36.723 -11.000 1.00 188.32 ? 1464 GLU B CG 1 ATOM 10753 C CD . GLU B 2 735 ? 61.382 -37.804 -10.505 1.00 201.10 ? 1464 GLU B CD 1 ATOM 10754 O OE1 . GLU B 2 735 ? 60.497 -38.225 -11.278 1.00 207.35 ? 1464 GLU B OE1 1 ATOM 10755 O OE2 . GLU B 2 735 ? 61.532 -38.237 -9.343 1.00 199.98 ? 1464 GLU B OE2 1 ATOM 10756 N N . GLU B 2 736 ? 59.803 -34.425 -13.920 1.00 158.43 ? 1465 GLU B N 1 ATOM 10757 C CA . GLU B 2 736 ? 59.460 -33.553 -15.036 1.00 144.48 ? 1465 GLU B CA 1 ATOM 10758 C C . GLU B 2 736 ? 58.268 -32.671 -14.680 1.00 126.60 ? 1465 GLU B C 1 ATOM 10759 O O . GLU B 2 736 ? 57.122 -33.119 -14.713 1.00 119.69 ? 1465 GLU B O 1 ATOM 10760 C CB . GLU B 2 736 ? 59.146 -34.381 -16.284 1.00 152.92 ? 1465 GLU B CB 1 ATOM 10761 C CG . GLU B 2 736 ? 60.235 -35.374 -16.658 1.00 160.98 ? 1465 GLU B CG 1 ATOM 10762 C CD . GLU B 2 736 ? 59.868 -36.214 -17.866 1.00 163.92 ? 1465 GLU B CD 1 ATOM 10763 O OE1 . GLU B 2 736 ? 58.957 -35.811 -18.618 1.00 174.55 ? 1465 GLU B OE1 1 ATOM 10764 O OE2 . GLU B 2 736 ? 60.495 -37.276 -18.064 1.00 157.41 ? 1465 GLU B OE2 1 ATOM 10765 N N . SER B 2 737 ? 58.546 -31.417 -14.336 1.00 123.65 ? 1466 SER B N 1 ATOM 10766 C CA . SER B 2 737 ? 57.497 -30.480 -13.948 1.00 126.80 ? 1466 SER B CA 1 ATOM 10767 C C . SER B 2 737 ? 57.951 -29.035 -14.119 1.00 114.24 ? 1466 SER B C 1 ATOM 10768 O O . SER B 2 737 ? 59.112 -28.770 -14.429 1.00 111.84 ? 1466 SER B O 1 ATOM 10769 C CB . SER B 2 737 ? 57.073 -30.725 -12.499 1.00 119.67 ? 1466 SER B CB 1 ATOM 10770 O OG . SER B 2 737 ? 58.153 -30.516 -11.607 1.00 86.00 ? 1466 SER B OG 1 ATOM 10771 N N . CYS B 2 738 ? 57.026 -28.102 -13.914 1.00 101.58 ? 1467 CYS B N 1 ATOM 10772 C CA . CYS B 2 738 ? 57.339 -26.683 -14.021 1.00 121.62 ? 1467 CYS B CA 1 ATOM 10773 C C . CYS B 2 738 ? 56.655 -25.891 -12.913 1.00 109.85 ? 1467 CYS B C 1 ATOM 10774 O O . CYS B 2 738 ? 55.451 -26.022 -12.695 1.00 78.71 ? 1467 CYS B O 1 ATOM 10775 C CB . CYS B 2 738 ? 56.929 -26.142 -15.391 1.00 123.34 ? 1467 CYS B CB 1 ATOM 10776 S SG . CYS B 2 738 ? 57.585 -24.498 -15.770 1.00 116.55 ? 1467 CYS B SG 1 ATOM 10777 N N . THR B 2 739 ? 57.433 -25.068 -12.216 1.00 109.23 ? 1468 THR B N 1 ATOM 10778 C CA . THR B 2 739 ? 56.921 -24.287 -11.097 1.00 99.85 ? 1468 THR B CA 1 ATOM 10779 C C . THR B 2 739 ? 57.151 -22.794 -11.310 1.00 93.62 ? 1468 THR B C 1 ATOM 10780 O O . THR B 2 739 ? 58.233 -22.377 -11.724 1.00 97.09 ? 1468 THR B O 1 ATOM 10781 C CB . THR B 2 739 ? 57.582 -24.714 -9.772 1.00 93.95 ? 1468 THR B CB 1 ATOM 10782 O OG1 . THR B 2 739 ? 57.337 -26.107 -9.539 1.00 93.87 ? 1468 THR B OG1 1 ATOM 10783 C CG2 . THR B 2 739 ? 57.027 -23.905 -8.610 1.00 78.19 ? 1468 THR B CG2 1 ATOM 10784 N N . ARG B 2 740 ? 56.129 -21.993 -11.027 1.00 105.41 ? 1469 ARG B N 1 ATOM 10785 C CA . ARG B 2 740 ? 56.230 -20.543 -11.152 1.00 102.00 ? 1469 ARG B CA 1 ATOM 10786 C C . ARG B 2 740 ? 55.817 -19.853 -9.856 1.00 98.08 ? 1469 ARG B C 1 ATOM 10787 O O . ARG B 2 740 ? 55.088 -20.422 -9.043 1.00 80.22 ? 1469 ARG B O 1 ATOM 10788 C CB . ARG B 2 740 ? 55.372 -20.039 -12.315 1.00 87.92 ? 1469 ARG B CB 1 ATOM 10789 C CG . ARG B 2 740 ? 55.787 -20.577 -13.675 1.00 92.44 ? 1469 ARG B CG 1 ATOM 10790 C CD . ARG B 2 740 ? 57.223 -20.200 -14.003 1.00 107.54 ? 1469 ARG B CD 1 ATOM 10791 N NE . ARG B 2 740 ? 57.657 -20.754 -15.282 1.00 114.30 ? 1469 ARG B NE 1 ATOM 10792 C CZ . ARG B 2 740 ? 58.884 -20.622 -15.775 1.00 127.28 ? 1469 ARG B CZ 1 ATOM 10793 N NH1 . ARG B 2 740 ? 59.806 -19.952 -15.097 1.00 130.47 ? 1469 ARG B NH1 1 ATOM 10794 N NH2 . ARG B 2 740 ? 59.191 -21.161 -16.946 1.00 143.22 ? 1469 ARG B NH2 1 ATOM 10795 N N . PHE B 2 741 ? 56.288 -18.624 -9.667 1.00 92.86 ? 1470 PHE B N 1 ATOM 10796 C CA . PHE B 2 741 ? 55.956 -17.853 -8.474 1.00 89.41 ? 1470 PHE B CA 1 ATOM 10797 C C . PHE B 2 741 ? 55.233 -16.563 -8.840 1.00 89.26 ? 1470 PHE B C 1 ATOM 10798 O O . PHE B 2 741 ? 55.581 -15.903 -9.818 1.00 106.65 ? 1470 PHE B O 1 ATOM 10799 C CB . PHE B 2 741 ? 57.219 -17.535 -7.671 1.00 99.49 ? 1470 PHE B CB 1 ATOM 10800 C CG . PHE B 2 741 ? 57.963 -18.752 -7.206 1.00 83.67 ? 1470 PHE B CG 1 ATOM 10801 C CD1 . PHE B 2 741 ? 58.929 -19.336 -8.006 1.00 77.87 ? 1470 PHE B CD1 1 ATOM 10802 C CD2 . PHE B 2 741 ? 57.696 -19.313 -5.969 1.00 71.81 ? 1470 PHE B CD2 1 ATOM 10803 C CE1 . PHE B 2 741 ? 59.613 -20.457 -7.582 1.00 75.96 ? 1470 PHE B CE1 1 ATOM 10804 C CE2 . PHE B 2 741 ? 58.377 -20.434 -5.540 1.00 60.80 ? 1470 PHE B CE2 1 ATOM 10805 C CZ . PHE B 2 741 ? 59.337 -21.007 -6.348 1.00 76.69 ? 1470 PHE B CZ 1 ATOM 10806 N N . TYR B 2 742 ? 54.226 -16.208 -8.049 1.00 76.00 ? 1471 TYR B N 1 ATOM 10807 C CA . TYR B 2 742 ? 53.466 -14.987 -8.290 1.00 76.00 ? 1471 TYR B CA 1 ATOM 10808 C C . TYR B 2 742 ? 53.496 -14.053 -7.084 1.00 78.17 ? 1471 TYR B C 1 ATOM 10809 O O . TYR B 2 742 ? 53.467 -14.498 -5.937 1.00 70.42 ? 1471 TYR B O 1 ATOM 10810 C CB . TYR B 2 742 ? 52.021 -15.312 -8.682 1.00 92.54 ? 1471 TYR B CB 1 ATOM 10811 C CG . TYR B 2 742 ? 51.191 -15.928 -7.576 1.00 80.50 ? 1471 TYR B CG 1 ATOM 10812 C CD1 . TYR B 2 742 ? 50.458 -15.130 -6.707 1.00 88.68 ? 1471 TYR B CD1 1 ATOM 10813 C CD2 . TYR B 2 742 ? 51.131 -17.305 -7.408 1.00 57.30 ? 1471 TYR B CD2 1 ATOM 10814 C CE1 . TYR B 2 742 ? 49.695 -15.686 -5.699 1.00 98.63 ? 1471 TYR B CE1 1 ATOM 10815 C CE2 . TYR B 2 742 ? 50.369 -17.870 -6.402 1.00 66.05 ? 1471 TYR B CE2 1 ATOM 10816 C CZ . TYR B 2 742 ? 49.654 -17.056 -5.551 1.00 84.98 ? 1471 TYR B CZ 1 ATOM 10817 O OH . TYR B 2 742 ? 48.895 -17.610 -4.547 1.00 59.70 ? 1471 TYR B OH 1 ATOM 10818 N N . HIS B 2 743 ? 53.557 -12.754 -7.358 1.00 86.94 ? 1472 HIS B N 1 ATOM 10819 C CA . HIS B 2 743 ? 53.592 -11.742 -6.312 1.00 95.81 ? 1472 HIS B CA 1 ATOM 10820 C C . HIS B 2 743 ? 53.083 -10.416 -6.866 1.00 112.10 ? 1472 HIS B C 1 ATOM 10821 O O . HIS B 2 743 ? 53.375 -10.065 -8.010 1.00 121.40 ? 1472 HIS B O 1 ATOM 10822 C CB . HIS B 2 743 ? 55.017 -11.580 -5.778 1.00 104.31 ? 1472 HIS B CB 1 ATOM 10823 C CG . HIS B 2 743 ? 55.130 -10.634 -4.622 1.00 115.01 ? 1472 HIS B CG 1 ATOM 10824 N ND1 . HIS B 2 743 ? 55.117 -9.265 -4.777 1.00 114.16 ? 1472 HIS B ND1 1 ATOM 10825 C CD2 . HIS B 2 743 ? 55.271 -10.861 -3.295 1.00 111.03 ? 1472 HIS B CD2 1 ATOM 10826 C CE1 . HIS B 2 743 ? 55.238 -8.689 -3.594 1.00 107.65 ? 1472 HIS B CE1 1 ATOM 10827 N NE2 . HIS B 2 743 ? 55.334 -9.635 -2.678 1.00 103.52 ? 1472 HIS B NE2 1 ATOM 10828 N N . PRO B 2 744 ? 52.311 -9.678 -6.056 1.00 101.48 ? 1473 PRO B N 1 ATOM 10829 C CA . PRO B 2 744 ? 51.751 -8.387 -6.469 1.00 107.21 ? 1473 PRO B CA 1 ATOM 10830 C C . PRO B 2 744 ? 52.813 -7.446 -7.033 1.00 110.32 ? 1473 PRO B C 1 ATOM 10831 O O . PRO B 2 744 ? 52.718 -7.035 -8.189 1.00 118.45 ? 1473 PRO B O 1 ATOM 10832 C CB . PRO B 2 744 ? 51.185 -7.825 -5.164 1.00 99.29 ? 1473 PRO B CB 1 ATOM 10833 C CG . PRO B 2 744 ? 50.843 -9.032 -4.363 1.00 84.15 ? 1473 PRO B CG 1 ATOM 10834 C CD . PRO B 2 744 ? 51.894 -10.052 -4.694 1.00 71.34 ? 1473 PRO B CD 1 ATOM 10835 N N . GLU B 2 745 ? 53.813 -7.119 -6.222 1.00 107.44 ? 1474 GLU B N 1 ATOM 10836 C CA . GLU B 2 745 ? 54.859 -6.188 -6.631 1.00 122.83 ? 1474 GLU B CA 1 ATOM 10837 C C . GLU B 2 745 ? 56.001 -6.889 -7.362 1.00 130.41 ? 1474 GLU B C 1 ATOM 10838 O O . GLU B 2 745 ? 56.181 -6.713 -8.568 1.00 154.04 ? 1474 GLU B O 1 ATOM 10839 C CB . GLU B 2 745 ? 55.406 -5.436 -5.416 1.00 114.77 ? 1474 GLU B CB 1 ATOM 10840 C CG . GLU B 2 745 ? 54.348 -4.696 -4.616 1.00 136.85 ? 1474 GLU B CG 1 ATOM 10841 C CD . GLU B 2 745 ? 54.926 -3.986 -3.409 1.00 163.47 ? 1474 GLU B CD 1 ATOM 10842 O OE1 . GLU B 2 745 ? 56.167 -3.967 -3.270 1.00 170.59 ? 1474 GLU B OE1 1 ATOM 10843 O OE2 . GLU B 2 745 ? 54.141 -3.450 -2.599 1.00 171.80 ? 1474 GLU B OE2 1 ATOM 10844 N N . LYS B 2 746 ? 56.770 -7.681 -6.621 1.00 110.82 ? 1475 LYS B N 1 ATOM 10845 C CA . LYS B 2 746 ? 57.932 -8.377 -7.168 1.00 116.90 ? 1475 LYS B CA 1 ATOM 10846 C C . LYS B 2 746 ? 57.599 -9.131 -8.454 1.00 113.30 ? 1475 LYS B C 1 ATOM 10847 O O . LYS B 2 746 ? 56.708 -9.978 -8.476 1.00 145.04 ? 1475 LYS B O 1 ATOM 10848 C CB . LYS B 2 746 ? 58.510 -9.338 -6.127 1.00 124.94 ? 1475 LYS B CB 1 ATOM 10849 C CG . LYS B 2 746 ? 58.866 -8.669 -4.809 1.00 102.17 ? 1475 LYS B CG 1 ATOM 10850 C CD . LYS B 2 746 ? 59.199 -9.688 -3.735 1.00 75.95 ? 1475 LYS B CD 1 ATOM 10851 C CE . LYS B 2 746 ? 59.419 -9.009 -2.394 1.00 95.81 ? 1475 LYS B CE 1 ATOM 10852 N NZ . LYS B 2 746 ? 59.696 -9.987 -1.308 1.00 111.23 ? 1475 LYS B NZ 1 ATOM 10853 N N . GLU B 2 747 ? 58.327 -8.814 -9.520 1.00 107.91 ? 1476 GLU B N 1 ATOM 10854 C CA . GLU B 2 747 ? 58.098 -9.429 -10.822 1.00 138.05 ? 1476 GLU B CA 1 ATOM 10855 C C . GLU B 2 747 ? 58.340 -10.936 -10.787 1.00 138.86 ? 1476 GLU B C 1 ATOM 10856 O O . GLU B 2 747 ? 59.255 -11.410 -10.115 1.00 123.92 ? 1476 GLU B O 1 ATOM 10857 C CB . GLU B 2 747 ? 58.988 -8.776 -11.882 1.00 148.28 ? 1476 GLU B CB 1 ATOM 10858 C CG . GLU B 2 747 ? 58.788 -9.320 -13.287 1.00 168.94 ? 1476 GLU B CG 1 ATOM 10859 C CD . GLU B 2 747 ? 59.680 -8.639 -14.305 1.00 182.19 ? 1476 GLU B CD 1 ATOM 10860 O OE1 . GLU B 2 747 ? 60.434 -7.721 -13.917 1.00 172.39 ? 1476 GLU B OE1 1 ATOM 10861 O OE2 . GLU B 2 747 ? 59.628 -9.020 -15.494 1.00 196.18 ? 1476 GLU B OE2 1 ATOM 10862 N N . ASP B 2 748 ? 57.509 -11.675 -11.517 1.00 144.17 ? 1477 ASP B N 1 ATOM 10863 C CA . ASP B 2 748 ? 57.605 -13.133 -11.615 1.00 127.83 ? 1477 ASP B CA 1 ATOM 10864 C C . ASP B 2 748 ? 57.831 -13.849 -10.279 1.00 115.41 ? 1477 ASP B C 1 ATOM 10865 O O . ASP B 2 748 ? 58.335 -14.972 -10.247 1.00 122.15 ? 1477 ASP B O 1 ATOM 10866 C CB . ASP B 2 748 ? 58.663 -13.547 -12.648 1.00 129.59 ? 1477 ASP B CB 1 ATOM 10867 C CG . ASP B 2 748 ? 60.031 -12.959 -12.359 1.00 162.46 ? 1477 ASP B CG 1 ATOM 10868 O OD1 . ASP B 2 748 ? 60.620 -13.301 -11.313 1.00 194.63 ? 1477 ASP B OD1 1 ATOM 10869 O OD2 . ASP B 2 748 ? 60.521 -12.160 -13.184 1.00 164.73 ? 1477 ASP B OD2 1 ATOM 10870 N N . GLY B 2 749 ? 57.446 -13.198 -9.186 1.00 90.06 ? 1478 GLY B N 1 ATOM 10871 C CA . GLY B 2 749 ? 57.503 -13.802 -7.865 1.00 106.05 ? 1478 GLY B CA 1 ATOM 10872 C C . GLY B 2 749 ? 58.888 -14.201 -7.390 1.00 116.09 ? 1478 GLY B C 1 ATOM 10873 O O . GLY B 2 749 ? 59.051 -15.217 -6.714 1.00 107.92 ? 1478 GLY B O 1 ATOM 10874 N N . LYS B 2 750 ? 59.890 -13.400 -7.737 1.00 105.42 ? 1479 LYS B N 1 ATOM 10875 C CA . LYS B 2 750 ? 61.257 -13.660 -7.302 1.00 84.71 ? 1479 LYS B CA 1 ATOM 10876 C C . LYS B 2 750 ? 61.654 -12.736 -6.155 1.00 116.70 ? 1479 LYS B C 1 ATOM 10877 O O . LYS B 2 750 ? 61.103 -11.646 -6.006 1.00 114.57 ? 1479 LYS B O 1 ATOM 10878 C CB . LYS B 2 750 ? 62.236 -13.504 -8.468 1.00 73.36 ? 1479 LYS B CB 1 ATOM 10879 C CG . LYS B 2 750 ? 62.724 -14.819 -9.052 1.00 84.67 ? 1479 LYS B CG 1 ATOM 10880 C CD . LYS B 2 750 ? 61.571 -15.683 -9.534 1.00 83.37 ? 1479 LYS B CD 1 ATOM 10881 C CE . LYS B 2 750 ? 62.075 -16.980 -10.150 1.00 100.96 ? 1479 LYS B CE 1 ATOM 10882 N NZ . LYS B 2 750 ? 62.979 -16.733 -11.310 1.00 104.28 ? 1479 LYS B NZ 1 ATOM 10883 N N . LEU B 2 751 ? 62.610 -13.181 -5.346 1.00 114.37 ? 1480 LEU B N 1 ATOM 10884 C CA . LEU B 2 751 ? 63.081 -12.395 -4.212 1.00 95.80 ? 1480 LEU B CA 1 ATOM 10885 C C . LEU B 2 751 ? 64.302 -11.562 -4.587 1.00 94.96 ? 1480 LEU B C 1 ATOM 10886 O O . LEU B 2 751 ? 65.162 -12.012 -5.344 1.00 109.04 ? 1480 LEU B O 1 ATOM 10887 C CB . LEU B 2 751 ? 63.406 -13.307 -3.026 1.00 80.19 ? 1480 LEU B CB 1 ATOM 10888 C CG . LEU B 2 751 ? 62.225 -14.044 -2.389 1.00 68.25 ? 1480 LEU B CG 1 ATOM 10889 C CD1 . LEU B 2 751 ? 62.702 -15.019 -1.326 1.00 52.54 ? 1480 LEU B CD1 1 ATOM 10890 C CD2 . LEU B 2 751 ? 61.235 -13.054 -1.801 1.00 85.44 ? 1480 LEU B CD2 1 ATOM 10891 N N . ASN B 2 752 ? 64.371 -10.344 -4.059 1.00 63.80 ? 1481 ASN B N 1 ATOM 10892 C CA . ASN B 2 752 ? 65.499 -9.455 -4.323 1.00 74.36 ? 1481 ASN B CA 1 ATOM 10893 C C . ASN B 2 752 ? 66.833 -10.072 -3.913 1.00 93.74 ? 1481 ASN B C 1 ATOM 10894 O O . ASN B 2 752 ? 67.025 -10.446 -2.756 1.00 72.27 ? 1481 ASN B O 1 ATOM 10895 C CB . ASN B 2 752 ? 65.308 -8.113 -3.611 1.00 63.51 ? 1481 ASN B CB 1 ATOM 10896 C CG . ASN B 2 752 ? 64.111 -7.344 -4.129 1.00 119.13 ? 1481 ASN B CG 1 ATOM 10897 O OD1 . ASN B 2 752 ? 63.322 -7.859 -4.921 1.00 167.54 ? 1481 ASN B OD1 1 ATOM 10898 N ND2 . ASN B 2 752 ? 63.969 -6.101 -3.683 1.00 112.58 ? 1481 ASN B ND2 1 ATOM 10899 N N . LYS B 2 753 ? 67.752 -10.174 -4.868 1.00 99.38 ? 1482 LYS B N 1 ATOM 10900 C CA . LYS B 2 753 ? 69.075 -10.726 -4.600 1.00 98.51 ? 1482 LYS B CA 1 ATOM 10901 C C . LYS B 2 753 ? 70.119 -10.194 -5.578 1.00 108.42 ? 1482 LYS B C 1 ATOM 10902 O O . LYS B 2 753 ? 70.000 -10.376 -6.790 1.00 134.58 ? 1482 LYS B O 1 ATOM 10903 C CB . LYS B 2 753 ? 69.039 -12.257 -4.635 1.00 92.23 ? 1482 LYS B CB 1 ATOM 10904 C CG . LYS B 2 753 ? 68.432 -12.843 -5.899 1.00 96.70 ? 1482 LYS B CG 1 ATOM 10905 C CD . LYS B 2 753 ? 68.400 -14.362 -5.842 1.00 93.68 ? 1482 LYS B CD 1 ATOM 10906 C CE . LYS B 2 753 ? 67.686 -14.950 -7.051 1.00 104.79 ? 1482 LYS B CE 1 ATOM 10907 N NZ . LYS B 2 753 ? 68.365 -14.604 -8.330 1.00 106.18 ? 1482 LYS B NZ 1 ATOM 10908 N N . LEU B 2 754 ? 71.138 -9.532 -5.041 1.00 64.35 ? 1483 LEU B N 1 ATOM 10909 C CA . LEU B 2 754 ? 72.214 -8.984 -5.859 1.00 80.27 ? 1483 LEU B CA 1 ATOM 10910 C C . LEU B 2 754 ? 73.047 -10.103 -6.477 1.00 108.99 ? 1483 LEU B C 1 ATOM 10911 O O . LEU B 2 754 ? 73.742 -10.834 -5.771 1.00 114.19 ? 1483 LEU B O 1 ATOM 10912 C CB . LEU B 2 754 ? 73.105 -8.066 -5.023 1.00 79.65 ? 1483 LEU B CB 1 ATOM 10913 C CG . LEU B 2 754 ? 74.244 -7.378 -5.774 1.00 141.47 ? 1483 LEU B CG 1 ATOM 10914 C CD1 . LEU B 2 754 ? 73.684 -6.468 -6.853 1.00 154.83 ? 1483 LEU B CD1 1 ATOM 10915 C CD2 . LEU B 2 754 ? 75.130 -6.598 -4.816 1.00 165.76 ? 1483 LEU B CD2 1 ATOM 10916 N N . CYS B 2 755 ? 72.976 -10.229 -7.798 1.00 112.07 ? 1484 CYS B N 1 ATOM 10917 C CA . CYS B 2 755 ? 73.674 -11.301 -8.501 1.00 110.55 ? 1484 CYS B CA 1 ATOM 10918 C C . CYS B 2 755 ? 74.862 -10.790 -9.311 1.00 123.99 ? 1484 CYS B C 1 ATOM 10919 O O . CYS B 2 755 ? 74.908 -9.622 -9.698 1.00 124.00 ? 1484 CYS B O 1 ATOM 10920 C CB . CYS B 2 755 ? 72.704 -12.064 -9.407 1.00 80.65 ? 1484 CYS B CB 1 ATOM 10921 S SG . CYS B 2 755 ? 71.491 -13.067 -8.518 1.00 326.81 ? 1484 CYS B SG 1 ATOM 10922 N N . ARG B 2 756 ? 75.821 -11.678 -9.563 1.00 111.27 ? 1485 ARG B N 1 ATOM 10923 C CA . ARG B 2 756 ? 77.007 -11.333 -10.338 1.00 104.64 ? 1485 ARG B CA 1 ATOM 10924 C C . ARG B 2 756 ? 77.749 -12.586 -10.797 1.00 102.15 ? 1485 ARG B C 1 ATOM 10925 O O . ARG B 2 756 ? 78.408 -13.252 -9.998 1.00 100.03 ? 1485 ARG B O 1 ATOM 10926 C CB . ARG B 2 756 ? 77.945 -10.448 -9.517 1.00 96.29 ? 1485 ARG B CB 1 ATOM 10927 C CG . ARG B 2 756 ? 79.135 -9.920 -10.299 1.00 103.61 ? 1485 ARG B CG 1 ATOM 10928 C CD . ARG B 2 756 ? 80.207 -9.375 -9.372 1.00 113.38 ? 1485 ARG B CD 1 ATOM 10929 N NE . ARG B 2 756 ? 80.628 -8.034 -9.751 1.00 141.54 ? 1485 ARG B NE 1 ATOM 10930 C CZ . ARG B 2 756 ? 81.860 -7.552 -9.622 1.00 149.78 ? 1485 ARG B CZ 1 ATOM 10931 N NH1 . ARG B 2 756 ? 82.838 -8.299 -9.125 1.00 145.74 ? 1485 ARG B NH1 1 ATOM 10932 N NH2 . ARG B 2 756 ? 82.112 -6.309 -10.001 1.00 147.05 ? 1485 ARG B NH2 1 ATOM 10933 N N . ASP B 2 757 ? 77.639 -12.894 -12.086 1.00 116.89 ? 1486 ASP B N 1 ATOM 10934 C CA . ASP B 2 757 ? 78.288 -14.067 -12.670 1.00 131.44 ? 1486 ASP B CA 1 ATOM 10935 C C . ASP B 2 757 ? 77.669 -15.371 -12.172 1.00 124.78 ? 1486 ASP B C 1 ATOM 10936 O O . ASP B 2 757 ? 76.982 -16.066 -12.920 1.00 145.02 ? 1486 ASP B O 1 ATOM 10937 C CB . ASP B 2 757 ? 79.797 -14.051 -12.403 1.00 136.20 ? 1486 ASP B CB 1 ATOM 10938 C CG . ASP B 2 757 ? 80.506 -12.923 -13.130 1.00 147.15 ? 1486 ASP B CG 1 ATOM 10939 O OD1 . ASP B 2 757 ? 79.858 -12.246 -13.956 1.00 148.88 ? 1486 ASP B OD1 1 ATOM 10940 O OD2 . ASP B 2 757 ? 81.711 -12.715 -12.878 1.00 154.25 ? 1486 ASP B OD2 1 ATOM 10941 N N . GLU B 2 758 ? 77.917 -15.699 -10.909 1.00 106.00 ? 1487 GLU B N 1 ATOM 10942 C CA . GLU B 2 758 ? 77.368 -16.913 -10.320 1.00 125.17 ? 1487 GLU B CA 1 ATOM 10943 C C . GLU B 2 758 ? 77.361 -16.815 -8.798 1.00 111.99 ? 1487 GLU B C 1 ATOM 10944 O O . GLU B 2 758 ? 77.125 -17.801 -8.098 1.00 113.84 ? 1487 GLU B O 1 ATOM 10945 C CB . GLU B 2 758 ? 78.161 -18.137 -10.781 1.00 158.21 ? 1487 GLU B CB 1 ATOM 10946 C CG . GLU B 2 758 ? 77.380 -19.438 -10.715 1.00 192.60 ? 1487 GLU B CG 1 ATOM 10947 C CD . GLU B 2 758 ? 78.107 -20.591 -11.376 1.00 216.27 ? 1487 GLU B CD 1 ATOM 10948 O OE1 . GLU B 2 758 ? 79.218 -20.371 -11.900 1.00 231.57 ? 1487 GLU B OE1 1 ATOM 10949 O OE2 . GLU B 2 758 ? 77.565 -21.716 -11.375 1.00 209.13 ? 1487 GLU B OE2 1 ATOM 10950 N N . LEU B 2 759 ? 77.620 -15.613 -8.294 1.00 99.59 ? 1488 LEU B N 1 ATOM 10951 C CA . LEU B 2 759 ? 77.599 -15.356 -6.860 1.00 89.80 ? 1488 LEU B CA 1 ATOM 10952 C C . LEU B 2 759 ? 76.489 -14.372 -6.517 1.00 87.92 ? 1488 LEU B C 1 ATOM 10953 O O . LEU B 2 759 ? 76.545 -13.204 -6.899 1.00 93.46 ? 1488 LEU B O 1 ATOM 10954 C CB . LEU B 2 759 ? 78.947 -14.807 -6.392 1.00 75.81 ? 1488 LEU B CB 1 ATOM 10955 C CG . LEU B 2 759 ? 79.024 -14.348 -4.935 1.00 74.14 ? 1488 LEU B CG 1 ATOM 10956 C CD1 . LEU B 2 759 ? 78.655 -15.484 -3.994 1.00 90.96 ? 1488 LEU B CD1 1 ATOM 10957 C CD2 . LEU B 2 759 ? 80.411 -13.809 -4.616 1.00 107.11 ? 1488 LEU B CD2 1 ATOM 10958 N N . CYS B 2 760 ? 75.480 -14.851 -5.799 1.00 91.23 ? 1489 CYS B N 1 ATOM 10959 C CA . CYS B 2 760 ? 74.355 -14.009 -5.407 1.00 96.12 ? 1489 CYS B CA 1 ATOM 10960 C C . CYS B 2 760 ? 74.229 -13.909 -3.892 1.00 85.61 ? 1489 CYS B C 1 ATOM 10961 O O . CYS B 2 760 ? 74.538 -14.857 -3.170 1.00 86.47 ? 1489 CYS B O 1 ATOM 10962 C CB . CYS B 2 760 ? 73.051 -14.542 -6.005 1.00 72.41 ? 1489 CYS B CB 1 ATOM 10963 S SG . CYS B 2 760 ? 72.906 -14.333 -7.794 1.00 189.24 ? 1489 CYS B SG 1 ATOM 10964 N N . ARG B 2 761 ? 73.775 -12.752 -3.416 1.00 69.15 ? 1490 ARG B N 1 ATOM 10965 C CA . ARG B 2 761 ? 73.537 -12.549 -1.991 1.00 90.10 ? 1490 ARG B CA 1 ATOM 10966 C C . ARG B 2 761 ? 72.125 -12.020 -1.756 1.00 79.97 ? 1490 ARG B C 1 ATOM 10967 O O . ARG B 2 761 ? 71.672 -11.101 -2.437 1.00 64.90 ? 1490 ARG B O 1 ATOM 10968 C CB . ARG B 2 761 ? 74.583 -11.602 -1.391 1.00 78.50 ? 1490 ARG B CB 1 ATOM 10969 C CG . ARG B 2 761 ? 74.463 -10.155 -1.837 1.00 86.62 ? 1490 ARG B CG 1 ATOM 10970 C CD . ARG B 2 761 ? 75.767 -9.400 -1.620 1.00 118.59 ? 1490 ARG B CD 1 ATOM 10971 N NE . ARG B 2 761 ? 76.268 -9.528 -0.253 1.00 129.50 ? 1490 ARG B NE 1 ATOM 10972 C CZ . ARG B 2 761 ? 76.095 -8.614 0.696 1.00 124.24 ? 1490 ARG B CZ 1 ATOM 10973 N NH1 . ARG B 2 761 ? 75.432 -7.496 0.432 1.00 136.30 ? 1490 ARG B NH1 1 ATOM 10974 N NH2 . ARG B 2 761 ? 76.588 -8.816 1.911 1.00 108.27 ? 1490 ARG B NH2 1 ATOM 10975 N N . CYS B 2 762 ? 71.430 -12.615 -0.792 1.00 77.49 ? 1491 CYS B N 1 ATOM 10976 C CA . CYS B 2 762 ? 70.042 -12.261 -0.519 1.00 77.34 ? 1491 CYS B CA 1 ATOM 10977 C C . CYS B 2 762 ? 69.911 -10.808 -0.083 1.00 74.32 ? 1491 CYS B C 1 ATOM 10978 O O . CYS B 2 762 ? 70.506 -10.392 0.909 1.00 91.60 ? 1491 CYS B O 1 ATOM 10979 C CB . CYS B 2 762 ? 69.453 -13.186 0.547 1.00 85.84 ? 1491 CYS B CB 1 ATOM 10980 S SG . CYS B 2 762 ? 67.684 -12.958 0.840 1.00 151.87 ? 1491 CYS B SG 1 ATOM 10981 N N . ALA B 2 763 ? 69.128 -10.040 -0.833 1.00 90.26 ? 1492 ALA B N 1 ATOM 10982 C CA . ALA B 2 763 ? 68.913 -8.634 -0.521 1.00 96.94 ? 1492 ALA B CA 1 ATOM 10983 C C . ALA B 2 763 ? 67.473 -8.376 -0.089 1.00 94.30 ? 1492 ALA B C 1 ATOM 10984 O O . ALA B 2 763 ? 66.794 -7.516 -0.647 1.00 80.06 ? 1492 ALA B O 1 ATOM 10985 C CB . ALA B 2 763 ? 69.275 -7.766 -1.717 1.00 85.03 ? 1492 ALA B CB 1 ATOM 10986 N N . GLU B 2 764 ? 67.016 -9.127 0.908 1.00 87.37 ? 1493 GLU B N 1 ATOM 10987 C CA . GLU B 2 764 ? 65.663 -8.972 1.433 1.00 98.33 ? 1493 GLU B CA 1 ATOM 10988 C C . GLU B 2 764 ? 65.675 -8.407 2.849 1.00 100.82 ? 1493 GLU B C 1 ATOM 10989 O O . GLU B 2 764 ? 65.171 -9.033 3.780 1.00 117.36 ? 1493 GLU B O 1 ATOM 10990 C CB . GLU B 2 764 ? 64.919 -10.310 1.411 1.00 113.58 ? 1493 GLU B CB 1 ATOM 10991 C CG . GLU B 2 764 ? 64.469 -10.756 0.028 1.00 143.18 ? 1493 GLU B CG 1 ATOM 10992 C CD . GLU B 2 764 ? 63.315 -9.927 -0.507 1.00 149.58 ? 1493 GLU B CD 1 ATOM 10993 O OE1 . GLU B 2 764 ? 62.772 -9.097 0.253 1.00 160.81 ? 1493 GLU B OE1 1 ATOM 10994 O OE2 . GLU B 2 764 ? 62.946 -10.108 -1.686 1.00 122.79 ? 1493 GLU B OE2 1 ATOM 10995 N N . GLU B 2 765 ? 66.250 -7.218 3.004 1.00 89.39 ? 1494 GLU B N 1 ATOM 10996 C CA . GLU B 2 765 ? 66.345 -6.578 4.311 1.00 102.16 ? 1494 GLU B CA 1 ATOM 10997 C C . GLU B 2 765 ? 66.079 -5.079 4.213 1.00 108.48 ? 1494 GLU B C 1 ATOM 10998 O O . GLU B 2 765 ? 65.670 -4.581 3.165 1.00 141.98 ? 1494 GLU B O 1 ATOM 10999 C CB . GLU B 2 765 ? 67.721 -6.834 4.929 1.00 126.19 ? 1494 GLU B CB 1 ATOM 11000 C CG . GLU B 2 765 ? 68.885 -6.350 4.076 1.00 162.95 ? 1494 GLU B CG 1 ATOM 11001 C CD . GLU B 2 765 ? 70.227 -6.839 4.588 1.00 173.24 ? 1494 GLU B CD 1 ATOM 11002 O OE1 . GLU B 2 765 ? 70.247 -7.793 5.395 1.00 172.96 ? 1494 GLU B OE1 1 ATOM 11003 O OE2 . GLU B 2 765 ? 71.264 -6.273 4.180 1.00 165.40 ? 1494 GLU B OE2 1 ATOM 11004 N N . ASN B 2 766 ? 66.310 -4.364 5.310 1.00 96.47 ? 1495 ASN B N 1 ATOM 11005 C CA . ASN B 2 766 ? 66.091 -2.922 5.341 1.00 117.47 ? 1495 ASN B CA 1 ATOM 11006 C C . ASN B 2 766 ? 67.029 -2.178 4.397 1.00 118.27 ? 1495 ASN B C 1 ATOM 11007 O O . ASN B 2 766 ? 67.926 -2.774 3.802 1.00 143.54 ? 1495 ASN B O 1 ATOM 11008 C CB . ASN B 2 766 ? 66.247 -2.383 6.763 1.00 132.81 ? 1495 ASN B CB 1 ATOM 11009 C CG . ASN B 2 766 ? 65.261 -3.001 7.732 1.00 142.54 ? 1495 ASN B CG 1 ATOM 11010 O OD1 . ASN B 2 766 ? 64.428 -3.823 7.348 1.00 141.75 ? 1495 ASN B OD1 1 ATOM 11011 N ND2 . ASN B 2 766 ? 65.350 -2.609 8.997 1.00 134.48 ? 1495 ASN B ND2 1 ATOM 11012 N N . CYS B 2 767 ? 66.818 -0.873 4.267 1.00 94.51 ? 1496 CYS B N 1 ATOM 11013 C CA . CYS B 2 767 ? 67.627 -0.058 3.370 1.00 134.70 ? 1496 CYS B CA 1 ATOM 11014 C C . CYS B 2 767 ? 68.962 0.322 4.001 1.00 157.88 ? 1496 CYS B C 1 ATOM 11015 O O . CYS B 2 767 ? 70.021 -0.058 3.504 1.00 163.66 ? 1496 CYS B O 1 ATOM 11016 C CB . CYS B 2 767 ? 66.857 1.191 2.941 1.00 161.57 ? 1496 CYS B CB 1 ATOM 11017 S SG . CYS B 2 767 ? 65.399 0.829 1.937 1.00 403.24 ? 1496 CYS B SG 1 ATOM 11018 N N . PHE B 2 768 ? 68.906 1.074 5.095 1.00 180.45 ? 1497 PHE B N 1 ATOM 11019 C CA . PHE B 2 768 ? 70.109 1.431 5.837 1.00 195.45 ? 1497 PHE B CA 1 ATOM 11020 C C . PHE B 2 768 ? 69.865 1.383 7.341 1.00 211.46 ? 1497 PHE B C 1 ATOM 11021 O O . PHE B 2 768 ? 68.779 1.012 7.787 1.00 222.39 ? 1497 PHE B O 1 ATOM 11022 C CB . PHE B 2 768 ? 70.632 2.806 5.409 1.00 185.97 ? 1497 PHE B CB 1 ATOM 11023 C CG . PHE B 2 768 ? 69.558 3.839 5.236 1.00 168.97 ? 1497 PHE B CG 1 ATOM 11024 C CD1 . PHE B 2 768 ? 69.142 4.612 6.305 1.00 177.23 ? 1497 PHE B CD1 1 ATOM 11025 C CD2 . PHE B 2 768 ? 68.969 4.042 4.000 1.00 141.62 ? 1497 PHE B CD2 1 ATOM 11026 C CE1 . PHE B 2 768 ? 68.155 5.565 6.145 1.00 172.99 ? 1497 PHE B CE1 1 ATOM 11027 C CE2 . PHE B 2 768 ? 67.983 4.992 3.834 1.00 139.93 ? 1497 PHE B CE2 1 ATOM 11028 C CZ . PHE B 2 768 ? 67.575 5.755 4.908 1.00 156.77 ? 1497 PHE B CZ 1 ATOM 11029 N N . ILE B 2 769 ? 70.879 1.757 8.116 1.00 208.79 ? 1498 ILE B N 1 ATOM 11030 C CA . ILE B 2 769 ? 70.820 1.660 9.572 1.00 212.30 ? 1498 ILE B CA 1 ATOM 11031 C C . ILE B 2 769 ? 69.513 2.204 10.145 1.00 246.63 ? 1498 ILE B C 1 ATOM 11032 O O . ILE B 2 769 ? 68.566 1.452 10.374 1.00 245.85 ? 1498 ILE B O 1 ATOM 11033 C CB . ILE B 2 769 ? 72.009 2.383 10.239 1.00 174.33 ? 1498 ILE B CB 1 ATOM 11034 C CG1 . ILE B 2 769 ? 73.332 1.879 9.661 1.00 153.06 ? 1498 ILE B CG1 1 ATOM 11035 C CG2 . ILE B 2 769 ? 71.976 2.188 11.748 1.00 151.39 ? 1498 ILE B CG2 1 ATOM 11036 C CD1 . ILE B 2 769 ? 74.553 2.456 10.341 1.00 149.40 ? 1498 ILE B CD1 1 ATOM 11037 N N . GLN B 2 770 ? 69.468 3.511 10.378 1.00 271.69 ? 1499 GLN B N 1 ATOM 11038 C CA . GLN B 2 770 ? 68.283 4.142 10.945 1.00 277.18 ? 1499 GLN B CA 1 ATOM 11039 C C . GLN B 2 770 ? 67.980 5.477 10.275 1.00 261.29 ? 1499 GLN B C 1 ATOM 11040 O O . GLN B 2 770 ? 67.930 5.567 9.049 1.00 263.90 ? 1499 GLN B O 1 ATOM 11041 C CB . GLN B 2 770 ? 68.436 4.317 12.459 1.00 289.62 ? 1499 GLN B CB 1 ATOM 11042 C CG . GLN B 2 770 ? 69.754 4.944 12.890 1.00 286.67 ? 1499 GLN B CG 1 ATOM 11043 C CD . GLN B 2 770 ? 69.900 5.012 14.398 1.00 270.14 ? 1499 GLN B CD 1 ATOM 11044 O OE1 . GLN B 2 770 ? 68.983 4.656 15.139 1.00 264.60 ? 1499 GLN B OE1 1 ATOM 11045 N NE2 . GLN B 2 770 ? 71.058 5.469 14.861 1.00 260.10 ? 1499 GLN B NE2 1 ATOM 11046 N N . LYS B 2 771 ? 67.776 6.512 11.084 1.00 225.81 ? 1500 LYS B N 1 ATOM 11047 C CA . LYS B 2 771 ? 67.417 7.826 10.564 1.00 199.73 ? 1500 LYS B CA 1 ATOM 11048 C C . LYS B 2 771 ? 68.079 8.940 11.367 1.00 178.74 ? 1500 LYS B C 1 ATOM 11049 O O . LYS B 2 771 ? 69.305 9.057 11.392 1.00 158.17 ? 1500 LYS B O 1 ATOM 11050 C CB . LYS B 2 771 ? 65.898 7.999 10.576 1.00 186.65 ? 1500 LYS B CB 1 ATOM 11051 C CG . LYS B 2 771 ? 65.153 6.949 9.766 1.00 175.60 ? 1500 LYS B CG 1 ATOM 11052 C CD . LYS B 2 771 ? 63.671 6.943 10.097 1.00 161.30 ? 1500 LYS B CD 1 ATOM 11053 C CE . LYS B 2 771 ? 63.438 6.618 11.563 1.00 136.07 ? 1500 LYS B CE 1 ATOM 11054 N NZ . LYS B 2 771 ? 61.990 6.611 11.907 1.00 108.23 ? 1500 LYS B NZ 1 ATOM 11055 N N . ASP B 2 774 ? 67.051 10.337 18.692 1.00 135.59 ? 1503 ASP B N 1 ATOM 11056 C CA . ASP B 2 774 ? 66.412 11.066 17.604 1.00 173.32 ? 1503 ASP B CA 1 ATOM 11057 C C . ASP B 2 774 ? 67.149 12.366 17.300 1.00 177.98 ? 1503 ASP B C 1 ATOM 11058 O O . ASP B 2 774 ? 66.630 13.237 16.602 1.00 173.13 ? 1503 ASP B O 1 ATOM 11059 C CB . ASP B 2 774 ? 64.947 11.359 17.941 1.00 188.77 ? 1503 ASP B CB 1 ATOM 11060 C CG . ASP B 2 774 ? 64.111 10.099 18.056 1.00 186.18 ? 1503 ASP B CG 1 ATOM 11061 O OD1 . ASP B 2 774 ? 64.642 9.002 17.781 1.00 197.17 ? 1503 ASP B OD1 1 ATOM 11062 O OD2 . ASP B 2 774 ? 62.920 10.206 18.421 1.00 155.86 ? 1503 ASP B OD2 1 ATOM 11063 N N . LYS B 2 775 ? 68.364 12.490 17.826 1.00 187.11 ? 1504 LYS B N 1 ATOM 11064 C CA . LYS B 2 775 ? 69.166 13.690 17.620 1.00 195.49 ? 1504 LYS B CA 1 ATOM 11065 C C . LYS B 2 775 ? 70.582 13.349 17.170 1.00 185.22 ? 1504 LYS B C 1 ATOM 11066 O O . LYS B 2 775 ? 71.316 14.219 16.701 1.00 180.94 ? 1504 LYS B O 1 ATOM 11067 C CB . LYS B 2 775 ? 69.211 14.531 18.897 1.00 203.95 ? 1504 LYS B CB 1 ATOM 11068 C CG . LYS B 2 775 ? 67.856 15.046 19.352 1.00 205.51 ? 1504 LYS B CG 1 ATOM 11069 C CD . LYS B 2 775 ? 67.979 15.887 20.612 1.00 194.17 ? 1504 LYS B CD 1 ATOM 11070 C CE . LYS B 2 775 ? 66.626 16.419 21.055 1.00 179.12 ? 1504 LYS B CE 1 ATOM 11071 N NZ . LYS B 2 775 ? 66.733 17.244 22.290 1.00 177.48 ? 1504 LYS B NZ 1 ATOM 11072 N N . VAL B 2 776 ? 70.952 12.078 17.310 1.00 181.39 ? 1505 VAL B N 1 ATOM 11073 C CA . VAL B 2 776 ? 72.290 11.602 16.959 1.00 181.51 ? 1505 VAL B CA 1 ATOM 11074 C C . VAL B 2 776 ? 73.377 12.649 17.205 1.00 183.61 ? 1505 VAL B C 1 ATOM 11075 O O . VAL B 2 776 ? 73.861 13.291 16.272 1.00 180.69 ? 1505 VAL B O 1 ATOM 11076 C CB . VAL B 2 776 ? 72.359 11.088 15.500 1.00 165.76 ? 1505 VAL B CB 1 ATOM 11077 C CG1 . VAL B 2 776 ? 71.614 9.768 15.368 1.00 168.11 ? 1505 VAL B CG1 1 ATOM 11078 C CG2 . VAL B 2 776 ? 71.803 12.121 14.529 1.00 131.80 ? 1505 VAL B CG2 1 ATOM 11079 N N . THR B 2 777 ? 73.756 12.812 18.468 1.00 185.79 ? 1506 THR B N 1 ATOM 11080 C CA . THR B 2 777 ? 74.743 13.816 18.853 1.00 186.35 ? 1506 THR B CA 1 ATOM 11081 C C . THR B 2 777 ? 76.144 13.457 18.367 1.00 156.66 ? 1506 THR B C 1 ATOM 11082 O O . THR B 2 777 ? 76.318 12.558 17.544 1.00 160.83 ? 1506 THR B O 1 ATOM 11083 C CB . THR B 2 777 ? 74.779 14.019 20.381 1.00 195.84 ? 1506 THR B CB 1 ATOM 11084 O OG1 . THR B 2 777 ? 75.252 12.824 21.015 1.00 183.15 ? 1506 THR B OG1 1 ATOM 11085 C CG2 . THR B 2 777 ? 73.392 14.357 20.908 1.00 200.50 ? 1506 THR B CG2 1 ATOM 11086 N N . LEU B 2 778 ? 77.139 14.169 18.885 1.00 123.11 ? 1507 LEU B N 1 ATOM 11087 C CA . LEU B 2 778 ? 78.525 13.957 18.488 1.00 106.05 ? 1507 LEU B CA 1 ATOM 11088 C C . LEU B 2 778 ? 79.047 12.636 19.043 1.00 122.27 ? 1507 LEU B C 1 ATOM 11089 O O . LEU B 2 778 ? 79.585 11.810 18.304 1.00 114.76 ? 1507 LEU B O 1 ATOM 11090 C CB . LEU B 2 778 ? 79.396 15.118 18.974 1.00 94.41 ? 1507 LEU B CB 1 ATOM 11091 C CG . LEU B 2 778 ? 80.693 15.419 18.216 1.00 105.81 ? 1507 LEU B CG 1 ATOM 11092 C CD1 . LEU B 2 778 ? 81.340 16.675 18.773 1.00 124.52 ? 1507 LEU B CD1 1 ATOM 11093 C CD2 . LEU B 2 778 ? 81.663 14.248 18.267 1.00 90.01 ? 1507 LEU B CD2 1 ATOM 11094 N N . GLU B 2 779 ? 78.885 12.441 20.349 1.00 146.58 ? 1508 GLU B N 1 ATOM 11095 C CA . GLU B 2 779 ? 79.337 11.219 21.004 1.00 156.31 ? 1508 GLU B CA 1 ATOM 11096 C C . GLU B 2 779 ? 78.655 9.994 20.405 1.00 132.91 ? 1508 GLU B C 1 ATOM 11097 O O . GLU B 2 779 ? 79.203 8.892 20.429 1.00 94.36 ? 1508 GLU B O 1 ATOM 11098 C CB . GLU B 2 779 ? 79.083 11.283 22.513 1.00 169.57 ? 1508 GLU B CB 1 ATOM 11099 C CG . GLU B 2 779 ? 79.874 12.363 23.241 1.00 175.77 ? 1508 GLU B CG 1 ATOM 11100 C CD . GLU B 2 779 ? 79.337 13.759 22.988 1.00 186.01 ? 1508 GLU B CD 1 ATOM 11101 O OE1 . GLU B 2 779 ? 78.170 13.881 22.561 1.00 193.19 ? 1508 GLU B OE1 1 ATOM 11102 O OE2 . GLU B 2 779 ? 80.082 14.734 23.222 1.00 180.54 ? 1508 GLU B OE2 1 ATOM 11103 N N . GLU B 2 780 ? 77.456 10.197 19.869 1.00 142.80 ? 1509 GLU B N 1 ATOM 11104 C CA . GLU B 2 780 ? 76.716 9.125 19.213 1.00 140.19 ? 1509 GLU B CA 1 ATOM 11105 C C . GLU B 2 780 ? 77.434 8.674 17.948 1.00 107.82 ? 1509 GLU B C 1 ATOM 11106 O O . GLU B 2 780 ? 77.593 7.477 17.705 1.00 96.06 ? 1509 GLU B O 1 ATOM 11107 C CB . GLU B 2 780 ? 75.297 9.586 18.871 1.00 166.24 ? 1509 GLU B CB 1 ATOM 11108 C CG . GLU B 2 780 ? 74.461 9.982 20.078 1.00 190.19 ? 1509 GLU B CG 1 ATOM 11109 C CD . GLU B 2 780 ? 74.151 8.808 20.985 1.00 204.57 ? 1509 GLU B CD 1 ATOM 11110 O OE1 . GLU B 2 780 ? 74.302 7.651 20.537 1.00 210.55 ? 1509 GLU B OE1 1 ATOM 11111 O OE2 . GLU B 2 780 ? 73.751 9.041 22.145 1.00 206.35 ? 1509 GLU B OE2 1 ATOM 11112 N N . ARG B 2 781 ? 77.867 9.641 17.145 1.00 93.09 ? 1510 ARG B N 1 ATOM 11113 C CA . ARG B 2 781 ? 78.575 9.351 15.904 1.00 96.54 ? 1510 ARG B CA 1 ATOM 11114 C C . ARG B 2 781 ? 79.940 8.726 16.171 1.00 113.39 ? 1510 ARG B C 1 ATOM 11115 O O . ARG B 2 781 ? 80.406 7.885 15.403 1.00 123.78 ? 1510 ARG B O 1 ATOM 11116 C CB . ARG B 2 781 ? 78.739 10.622 15.067 1.00 99.78 ? 1510 ARG B CB 1 ATOM 11117 C CG . ARG B 2 781 ? 77.433 11.208 14.553 1.00 122.56 ? 1510 ARG B CG 1 ATOM 11118 C CD . ARG B 2 781 ? 77.690 12.374 13.611 1.00 132.28 ? 1510 ARG B CD 1 ATOM 11119 N NE . ARG B 2 781 ? 76.454 12.922 13.059 1.00 128.48 ? 1510 ARG B NE 1 ATOM 11120 C CZ . ARG B 2 781 ? 75.792 13.948 13.584 1.00 143.52 ? 1510 ARG B CZ 1 ATOM 11121 N NH1 . ARG B 2 781 ? 76.246 14.544 14.678 1.00 152.28 ? 1510 ARG B NH1 1 ATOM 11122 N NH2 . ARG B 2 781 ? 74.676 14.380 13.014 1.00 153.04 ? 1510 ARG B NH2 1 ATOM 11123 N N . LEU B 2 782 ? 80.577 9.142 17.261 1.00 105.42 ? 1511 LEU B N 1 ATOM 11124 C CA . LEU B 2 782 ? 81.896 8.629 17.619 1.00 98.72 ? 1511 LEU B CA 1 ATOM 11125 C C . LEU B 2 782 ? 81.873 7.126 17.883 1.00 108.15 ? 1511 LEU B C 1 ATOM 11126 O O . LEU B 2 782 ? 82.642 6.373 17.285 1.00 110.68 ? 1511 LEU B O 1 ATOM 11127 C CB . LEU B 2 782 ? 82.452 9.371 18.836 1.00 101.94 ? 1511 LEU B CB 1 ATOM 11128 C CG . LEU B 2 782 ? 82.791 10.848 18.627 1.00 107.25 ? 1511 LEU B CG 1 ATOM 11129 C CD1 . LEU B 2 782 ? 83.296 11.468 19.921 1.00 141.52 ? 1511 LEU B CD1 1 ATOM 11130 C CD2 . LEU B 2 782 ? 83.816 11.009 17.516 1.00 85.02 ? 1511 LEU B CD2 1 ATOM 11131 N N . ASP B 2 783 ? 80.991 6.696 18.779 1.00 115.11 ? 1512 ASP B N 1 ATOM 11132 C CA . ASP B 2 783 ? 80.884 5.283 19.127 1.00 110.48 ? 1512 ASP B CA 1 ATOM 11133 C C . ASP B 2 783 ? 80.403 4.442 17.949 1.00 96.43 ? 1512 ASP B C 1 ATOM 11134 O O . ASP B 2 783 ? 80.928 3.358 17.697 1.00 109.03 ? 1512 ASP B O 1 ATOM 11135 C CB . ASP B 2 783 ? 79.958 5.085 20.329 1.00 124.61 ? 1512 ASP B CB 1 ATOM 11136 C CG . ASP B 2 783 ? 80.575 5.572 21.626 1.00 161.96 ? 1512 ASP B CG 1 ATOM 11137 O OD1 . ASP B 2 783 ? 81.671 6.171 21.579 1.00 159.79 ? 1512 ASP B OD1 1 ATOM 11138 O OD2 . ASP B 2 783 ? 79.964 5.354 22.693 1.00 183.01 ? 1512 ASP B OD2 1 ATOM 11139 N N . LYS B 2 784 ? 79.403 4.944 17.232 1.00 88.80 ? 1513 LYS B N 1 ATOM 11140 C CA . LYS B 2 784 ? 78.844 4.218 16.096 1.00 109.31 ? 1513 LYS B CA 1 ATOM 11141 C C . LYS B 2 784 ? 79.865 4.030 14.977 1.00 89.14 ? 1513 LYS B C 1 ATOM 11142 O O . LYS B 2 784 ? 79.848 3.019 14.274 1.00 71.70 ? 1513 LYS B O 1 ATOM 11143 C CB . LYS B 2 784 ? 77.593 4.921 15.561 1.00 108.13 ? 1513 LYS B CB 1 ATOM 11144 C CG . LYS B 2 784 ? 76.380 4.817 16.474 1.00 100.35 ? 1513 LYS B CG 1 ATOM 11145 C CD . LYS B 2 784 ? 75.137 5.389 15.809 1.00 112.65 ? 1513 LYS B CD 1 ATOM 11146 C CE . LYS B 2 784 ? 73.906 5.215 16.686 1.00 120.80 ? 1513 LYS B CE 1 ATOM 11147 N NZ . LYS B 2 784 ? 74.034 5.941 17.980 1.00 118.74 ? 1513 LYS B NZ 1 ATOM 11148 N N . ALA B 2 785 ? 80.754 5.005 14.817 1.00 71.38 ? 1514 ALA B N 1 ATOM 11149 C CA . ALA B 2 785 ? 81.760 4.953 13.762 1.00 68.17 ? 1514 ALA B CA 1 ATOM 11150 C C . ALA B 2 785 ? 83.003 4.191 14.205 1.00 85.56 ? 1514 ALA B C 1 ATOM 11151 O O . ALA B 2 785 ? 83.894 3.922 13.400 1.00 84.74 ? 1514 ALA B O 1 ATOM 11152 C CB . ALA B 2 785 ? 82.131 6.358 13.310 1.00 77.48 ? 1514 ALA B CB 1 ATOM 11153 N N . CYS B 2 786 ? 83.060 3.847 15.488 1.00 94.22 ? 1515 CYS B N 1 ATOM 11154 C CA . CYS B 2 786 ? 84.194 3.104 16.032 1.00 80.92 ? 1515 CYS B CA 1 ATOM 11155 C C . CYS B 2 786 ? 83.805 1.689 16.447 1.00 81.60 ? 1515 CYS B C 1 ATOM 11156 O O . CYS B 2 786 ? 84.613 0.956 17.017 1.00 73.05 ? 1515 CYS B O 1 ATOM 11157 C CB . CYS B 2 786 ? 84.820 3.851 17.212 1.00 71.76 ? 1515 CYS B CB 1 ATOM 11158 S SG . CYS B 2 786 ? 85.726 5.345 16.749 1.00 161.16 ? 1515 CYS B SG 1 ATOM 11159 N N . GLU B 2 787 ? 82.562 1.311 16.165 1.00 91.23 ? 1516 GLU B N 1 ATOM 11160 C CA . GLU B 2 787 ? 82.108 -0.051 16.408 1.00 99.25 ? 1516 GLU B CA 1 ATOM 11161 C C . GLU B 2 787 ? 83.008 -1.021 15.651 1.00 111.69 ? 1516 GLU B C 1 ATOM 11162 O O . GLU B 2 787 ? 83.511 -0.694 14.576 1.00 113.78 ? 1516 GLU B O 1 ATOM 11163 C CB . GLU B 2 787 ? 80.656 -0.220 15.956 1.00 117.93 ? 1516 GLU B CB 1 ATOM 11164 C CG . GLU B 2 787 ? 79.669 0.702 16.655 1.00 131.83 ? 1516 GLU B CG 1 ATOM 11165 C CD . GLU B 2 787 ? 78.285 0.659 16.032 1.00 145.07 ? 1516 GLU B CD 1 ATOM 11166 O OE1 . GLU B 2 787 ? 78.117 -0.017 14.995 1.00 157.31 ? 1516 GLU B OE1 1 ATOM 11167 O OE2 . GLU B 2 787 ? 77.365 1.304 16.578 1.00 137.63 ? 1516 GLU B OE2 1 ATOM 11168 N N . PRO B 2 788 ? 83.217 -2.220 16.213 1.00 119.57 ? 1517 PRO B N 1 ATOM 11169 C CA . PRO B 2 788 ? 84.089 -3.219 15.587 1.00 123.71 ? 1517 PRO B CA 1 ATOM 11170 C C . PRO B 2 788 ? 83.716 -3.470 14.130 1.00 98.29 ? 1517 PRO B C 1 ATOM 11171 O O . PRO B 2 788 ? 84.598 -3.560 13.276 1.00 87.43 ? 1517 PRO B O 1 ATOM 11172 C CB . PRO B 2 788 ? 83.829 -4.475 16.422 1.00 135.83 ? 1517 PRO B CB 1 ATOM 11173 C CG . PRO B 2 788 ? 83.410 -3.958 17.751 1.00 131.74 ? 1517 PRO B CG 1 ATOM 11174 C CD . PRO B 2 788 ? 82.630 -2.706 17.472 1.00 130.41 ? 1517 PRO B CD 1 ATOM 11175 N N . GLY B 2 789 ? 82.419 -3.571 13.854 1.00 74.75 ? 1518 GLY B N 1 ATOM 11176 C CA . GLY B 2 789 ? 81.939 -3.861 12.515 1.00 97.26 ? 1518 GLY B CA 1 ATOM 11177 C C . GLY B 2 789 ? 82.324 -2.825 11.474 1.00 92.32 ? 1518 GLY B C 1 ATOM 11178 O O . GLY B 2 789 ? 82.772 -3.172 10.380 1.00 54.06 ? 1518 GLY B O 1 ATOM 11179 N N . VAL B 2 790 ? 82.144 -1.552 11.812 1.00 95.92 ? 1519 VAL B N 1 ATOM 11180 C CA . VAL B 2 790 ? 82.447 -0.460 10.893 1.00 64.03 ? 1519 VAL B CA 1 ATOM 11181 C C . VAL B 2 790 ? 83.889 -0.512 10.402 1.00 79.06 ? 1519 VAL B C 1 ATOM 11182 O O . VAL B 2 790 ? 84.826 -0.551 11.200 1.00 73.40 ? 1519 VAL B O 1 ATOM 11183 C CB . VAL B 2 790 ? 82.185 0.911 11.541 1.00 80.24 ? 1519 VAL B CB 1 ATOM 11184 C CG1 . VAL B 2 790 ? 82.709 2.028 10.651 1.00 110.72 ? 1519 VAL B CG1 1 ATOM 11185 C CG2 . VAL B 2 790 ? 80.700 1.089 11.820 1.00 74.08 ? 1519 VAL B CG2 1 ATOM 11186 N N . ASP B 2 791 ? 84.056 -0.503 9.084 1.00 86.49 ? 1520 ASP B N 1 ATOM 11187 C CA . ASP B 2 791 ? 85.375 -0.593 8.471 1.00 81.29 ? 1520 ASP B CA 1 ATOM 11188 C C . ASP B 2 791 ? 85.848 0.755 7.936 1.00 84.96 ? 1520 ASP B C 1 ATOM 11189 O O . ASP B 2 791 ? 86.851 1.299 8.396 1.00 108.51 ? 1520 ASP B O 1 ATOM 11190 C CB . ASP B 2 791 ? 85.363 -1.624 7.341 1.00 70.46 ? 1520 ASP B CB 1 ATOM 11191 C CG . ASP B 2 791 ? 86.705 -1.745 6.648 1.00 93.23 ? 1520 ASP B CG 1 ATOM 11192 O OD1 . ASP B 2 791 ? 87.726 -1.353 7.250 1.00 122.58 ? 1520 ASP B OD1 1 ATOM 11193 O OD2 . ASP B 2 791 ? 86.740 -2.238 5.501 1.00 105.76 ? 1520 ASP B OD2 1 ATOM 11194 N N . TYR B 2 792 ? 85.120 1.287 6.960 1.00 76.84 ? 1521 TYR B N 1 ATOM 11195 C CA . TYR B 2 792 ? 85.513 2.526 6.299 1.00 76.21 ? 1521 TYR B CA 1 ATOM 11196 C C . TYR B 2 792 ? 84.659 3.706 6.743 1.00 82.13 ? 1521 TYR B C 1 ATOM 11197 O O . TYR B 2 792 ? 83.524 3.530 7.180 1.00 86.27 ? 1521 TYR B O 1 ATOM 11198 C CB . TYR B 2 792 ? 85.411 2.367 4.781 1.00 74.76 ? 1521 TYR B CB 1 ATOM 11199 C CG . TYR B 2 792 ? 84.007 2.094 4.290 1.00 70.27 ? 1521 TYR B CG 1 ATOM 11200 C CD1 . TYR B 2 792 ? 83.529 0.795 4.183 1.00 79.79 ? 1521 TYR B CD1 1 ATOM 11201 C CD2 . TYR B 2 792 ? 83.158 3.135 3.937 1.00 62.95 ? 1521 TYR B CD2 1 ATOM 11202 C CE1 . TYR B 2 792 ? 82.247 0.540 3.736 1.00 85.37 ? 1521 TYR B CE1 1 ATOM 11203 C CE2 . TYR B 2 792 ? 81.873 2.890 3.489 1.00 68.26 ? 1521 TYR B CE2 1 ATOM 11204 C CZ . TYR B 2 792 ? 81.424 1.590 3.390 1.00 85.13 ? 1521 TYR B CZ 1 ATOM 11205 O OH . TYR B 2 792 ? 80.146 1.335 2.945 1.00 84.87 ? 1521 TYR B OH 1 ATOM 11206 N N . VAL B 2 793 ? 85.218 4.907 6.627 1.00 94.48 ? 1522 VAL B N 1 ATOM 11207 C CA . VAL B 2 793 ? 84.488 6.141 6.904 1.00 93.61 ? 1522 VAL B CA 1 ATOM 11208 C C . VAL B 2 793 ? 84.957 7.232 5.947 1.00 94.62 ? 1522 VAL B C 1 ATOM 11209 O O . VAL B 2 793 ? 86.068 7.744 6.080 1.00 109.13 ? 1522 VAL B O 1 ATOM 11210 C CB . VAL B 2 793 ? 84.707 6.627 8.351 1.00 82.12 ? 1522 VAL B CB 1 ATOM 11211 C CG1 . VAL B 2 793 ? 83.952 7.924 8.591 1.00 40.30 ? 1522 VAL B CG1 1 ATOM 11212 C CG2 . VAL B 2 793 ? 84.277 5.563 9.350 1.00 83.35 ? 1522 VAL B CG2 1 ATOM 11213 N N . TYR B 2 794 ? 84.114 7.585 4.981 1.00 80.87 ? 1523 TYR B N 1 ATOM 11214 C CA . TYR B 2 794 ? 84.494 8.575 3.977 1.00 89.68 ? 1523 TYR B CA 1 ATOM 11215 C C . TYR B 2 794 ? 83.568 9.789 3.953 1.00 86.09 ? 1523 TYR B C 1 ATOM 11216 O O . TYR B 2 794 ? 82.436 9.738 4.434 1.00 91.45 ? 1523 TYR B O 1 ATOM 11217 C CB . TYR B 2 794 ? 84.519 7.948 2.579 1.00 94.06 ? 1523 TYR B CB 1 ATOM 11218 C CG . TYR B 2 794 ? 85.275 6.644 2.474 1.00 82.73 ? 1523 TYR B CG 1 ATOM 11219 C CD1 . TYR B 2 794 ? 86.596 6.546 2.886 1.00 70.88 ? 1523 TYR B CD1 1 ATOM 11220 C CD2 . TYR B 2 794 ? 84.672 5.514 1.935 1.00 72.23 ? 1523 TYR B CD2 1 ATOM 11221 C CE1 . TYR B 2 794 ? 87.290 5.354 2.782 1.00 84.09 ? 1523 TYR B CE1 1 ATOM 11222 C CE2 . TYR B 2 794 ? 85.358 4.320 1.825 1.00 38.37 ? 1523 TYR B CE2 1 ATOM 11223 C CZ . TYR B 2 794 ? 86.665 4.245 2.250 1.00 65.91 ? 1523 TYR B CZ 1 ATOM 11224 O OH . TYR B 2 794 ? 87.351 3.058 2.143 1.00 94.21 ? 1523 TYR B OH 1 ATOM 11225 N N . LYS B 2 795 ? 84.072 10.882 3.389 1.00 78.53 ? 1524 LYS B N 1 ATOM 11226 C CA . LYS B 2 795 ? 83.244 12.025 3.034 1.00 95.13 ? 1524 LYS B CA 1 ATOM 11227 C C . LYS B 2 795 ? 83.235 12.115 1.515 1.00 114.93 ? 1524 LYS B C 1 ATOM 11228 O O . LYS B 2 795 ? 84.167 12.647 0.914 1.00 129.29 ? 1524 LYS B O 1 ATOM 11229 C CB . LYS B 2 795 ? 83.801 13.315 3.634 1.00 92.54 ? 1524 LYS B CB 1 ATOM 11230 C CG . LYS B 2 795 ? 83.048 14.568 3.206 1.00 96.62 ? 1524 LYS B CG 1 ATOM 11231 C CD . LYS B 2 795 ? 83.725 15.832 3.714 1.00 103.25 ? 1524 LYS B CD 1 ATOM 11232 C CE . LYS B 2 795 ? 83.024 17.080 3.196 1.00 92.75 ? 1524 LYS B CE 1 ATOM 11233 N NZ . LYS B 2 795 ? 83.687 18.330 3.661 1.00 96.03 ? 1524 LYS B NZ 1 ATOM 11234 N N . THR B 2 796 ? 82.186 11.584 0.896 1.00 100.76 ? 1525 THR B N 1 ATOM 11235 C CA . THR B 2 796 ? 82.157 11.424 -0.554 1.00 97.52 ? 1525 THR B CA 1 ATOM 11236 C C . THR B 2 796 ? 81.210 12.390 -1.265 1.00 95.60 ? 1525 THR B C 1 ATOM 11237 O O . THR B 2 796 ? 80.328 12.984 -0.647 1.00 70.68 ? 1525 THR B O 1 ATOM 11238 C CB . THR B 2 796 ? 81.778 9.983 -0.939 1.00 110.73 ? 1525 THR B CB 1 ATOM 11239 O OG1 . THR B 2 796 ? 80.565 9.615 -0.271 1.00 78.85 ? 1525 THR B OG1 1 ATOM 11240 C CG2 . THR B 2 796 ? 82.882 9.018 -0.534 1.00 136.98 ? 1525 THR B CG2 1 ATOM 11241 N N . ARG B 2 797 ? 81.409 12.536 -2.572 1.00 106.50 ? 1526 ARG B N 1 ATOM 11242 C CA . ARG B 2 797 ? 80.552 13.371 -3.404 1.00 91.18 ? 1526 ARG B CA 1 ATOM 11243 C C . ARG B 2 797 ? 79.932 12.528 -4.515 1.00 110.25 ? 1526 ARG B C 1 ATOM 11244 O O . ARG B 2 797 ? 80.643 11.951 -5.337 1.00 113.14 ? 1526 ARG B O 1 ATOM 11245 C CB . ARG B 2 797 ? 81.352 14.528 -4.008 1.00 82.60 ? 1526 ARG B CB 1 ATOM 11246 C CG . ARG B 2 797 ? 80.499 15.576 -4.708 1.00 117.26 ? 1526 ARG B CG 1 ATOM 11247 C CD . ARG B 2 797 ? 81.351 16.602 -5.443 1.00 129.01 ? 1526 ARG B CD 1 ATOM 11248 N NE . ARG B 2 797 ? 81.842 16.099 -6.723 1.00 126.18 ? 1526 ARG B NE 1 ATOM 11249 C CZ . ARG B 2 797 ? 83.034 15.539 -6.902 1.00 107.48 ? 1526 ARG B CZ 1 ATOM 11250 N NH1 . ARG B 2 797 ? 83.868 15.408 -5.881 1.00 105.98 ? 1526 ARG B NH1 1 ATOM 11251 N NH2 . ARG B 2 797 ? 83.394 15.111 -8.105 1.00 97.93 ? 1526 ARG B NH2 1 ATOM 11252 N N . LEU B 2 798 ? 78.605 12.454 -4.532 1.00 109.73 ? 1527 LEU B N 1 ATOM 11253 C CA . LEU B 2 798 ? 77.896 11.652 -5.524 1.00 95.88 ? 1527 LEU B CA 1 ATOM 11254 C C . LEU B 2 798 ? 78.061 12.225 -6.927 1.00 94.16 ? 1527 LEU B C 1 ATOM 11255 O O . LEU B 2 798 ? 77.356 13.154 -7.315 1.00 105.21 ? 1527 LEU B O 1 ATOM 11256 C CB . LEU B 2 798 ? 76.413 11.550 -5.166 1.00 90.62 ? 1527 LEU B CB 1 ATOM 11257 C CG . LEU B 2 798 ? 75.521 10.761 -6.126 1.00 100.44 ? 1527 LEU B CG 1 ATOM 11258 C CD1 . LEU B 2 798 ? 76.131 9.407 -6.454 1.00 90.64 ? 1527 LEU B CD1 1 ATOM 11259 C CD2 . LEU B 2 798 ? 74.129 10.599 -5.537 1.00 111.78 ? 1527 LEU B CD2 1 ATOM 11260 N N . VAL B 2 799 ? 78.994 11.661 -7.687 1.00 81.42 ? 1528 VAL B N 1 ATOM 11261 C CA . VAL B 2 799 ? 79.294 12.154 -9.026 1.00 78.96 ? 1528 VAL B CA 1 ATOM 11262 C C . VAL B 2 799 ? 78.223 11.763 -10.038 1.00 89.50 ? 1528 VAL B C 1 ATOM 11263 O O . VAL B 2 799 ? 77.640 12.622 -10.702 1.00 91.14 ? 1528 VAL B O 1 ATOM 11264 C CB . VAL B 2 799 ? 80.660 11.642 -9.523 1.00 83.69 ? 1528 VAL B CB 1 ATOM 11265 C CG1 . VAL B 2 799 ? 80.906 12.088 -10.957 1.00 91.73 ? 1528 VAL B CG1 1 ATOM 11266 C CG2 . VAL B 2 799 ? 81.772 12.129 -8.609 1.00 100.14 ? 1528 VAL B CG2 1 ATOM 11267 N N . LYS B 2 800 ? 77.969 10.464 -10.154 1.00 89.32 ? 1529 LYS B N 1 ATOM 11268 C CA . LYS B 2 800 ? 77.023 9.952 -11.139 1.00 85.43 ? 1529 LYS B CA 1 ATOM 11269 C C . LYS B 2 800 ? 76.077 8.928 -10.522 1.00 84.44 ? 1529 LYS B C 1 ATOM 11270 O O . LYS B 2 800 ? 76.444 8.213 -9.591 1.00 119.41 ? 1529 LYS B O 1 ATOM 11271 C CB . LYS B 2 800 ? 77.777 9.329 -12.318 1.00 97.84 ? 1529 LYS B CB 1 ATOM 11272 C CG . LYS B 2 800 ? 76.887 8.865 -13.460 1.00 136.50 ? 1529 LYS B CG 1 ATOM 11273 C CD . LYS B 2 800 ? 77.711 8.269 -14.592 1.00 153.13 ? 1529 LYS B CD 1 ATOM 11274 C CE . LYS B 2 800 ? 76.834 7.884 -15.773 1.00 165.29 ? 1529 LYS B CE 1 ATOM 11275 N NZ . LYS B 2 800 ? 76.106 9.057 -16.332 1.00 163.38 ? 1529 LYS B NZ 1 ATOM 11276 N N . VAL B 2 801 ? 74.855 8.866 -11.043 1.00 88.63 ? 1530 VAL B N 1 ATOM 11277 C CA . VAL B 2 801 ? 73.870 7.892 -10.585 1.00 101.18 ? 1530 VAL B CA 1 ATOM 11278 C C . VAL B 2 801 ? 73.334 7.078 -11.761 1.00 108.45 ? 1530 VAL B C 1 ATOM 11279 O O . VAL B 2 801 ? 72.929 7.638 -12.780 1.00 138.94 ? 1530 VAL B O 1 ATOM 11280 C CB . VAL B 2 801 ? 72.694 8.571 -9.862 1.00 95.09 ? 1530 VAL B CB 1 ATOM 11281 C CG1 . VAL B 2 801 ? 71.711 7.527 -9.359 1.00 53.41 ? 1530 VAL B CG1 1 ATOM 11282 C CG2 . VAL B 2 801 ? 73.203 9.424 -8.713 1.00 114.33 ? 1530 VAL B CG2 1 ATOM 11283 N N . GLN B 2 802 ? 73.326 5.756 -11.611 1.00 63.39 ? 1531 GLN B N 1 ATOM 11284 C CA . GLN B 2 802 ? 72.947 4.863 -12.705 1.00 86.47 ? 1531 GLN B CA 1 ATOM 11285 C C . GLN B 2 802 ? 71.885 3.831 -12.347 1.00 111.44 ? 1531 GLN B C 1 ATOM 11286 O O . GLN B 2 802 ? 71.819 3.345 -11.220 1.00 143.73 ? 1531 GLN B O 1 ATOM 11287 C CB . GLN B 2 802 ? 74.170 4.109 -13.225 1.00 101.12 ? 1531 GLN B CB 1 ATOM 11288 C CG . GLN B 2 802 ? 75.175 4.951 -13.973 1.00 126.60 ? 1531 GLN B CG 1 ATOM 11289 C CD . GLN B 2 802 ? 76.285 4.108 -14.565 1.00 138.89 ? 1531 GLN B CD 1 ATOM 11290 O OE1 . GLN B 2 802 ? 76.221 3.706 -15.726 1.00 127.14 ? 1531 GLN B OE1 1 ATOM 11291 N NE2 . GLN B 2 802 ? 77.305 3.825 -13.763 1.00 156.97 ? 1531 GLN B NE2 1 ATOM 11292 N N . LEU B 2 803 ? 71.082 3.473 -13.343 1.00 112.89 ? 1532 LEU B N 1 ATOM 11293 C CA . LEU B 2 803 ? 70.135 2.374 -13.222 1.00 134.34 ? 1532 LEU B CA 1 ATOM 11294 C C . LEU B 2 803 ? 70.438 1.339 -14.301 1.00 146.77 ? 1532 LEU B C 1 ATOM 11295 O O . LEU B 2 803 ? 69.973 1.464 -15.434 1.00 166.43 ? 1532 LEU B O 1 ATOM 11296 C CB . LEU B 2 803 ? 68.699 2.879 -13.373 1.00 124.24 ? 1532 LEU B CB 1 ATOM 11297 C CG . LEU B 2 803 ? 68.113 3.790 -12.291 1.00 81.79 ? 1532 LEU B CG 1 ATOM 11298 C CD1 . LEU B 2 803 ? 68.866 5.107 -12.197 1.00 63.81 ? 1532 LEU B CD1 1 ATOM 11299 C CD2 . LEU B 2 803 ? 66.645 4.042 -12.578 1.00 106.57 ? 1532 LEU B CD2 1 ATOM 11300 N N . SER B 2 804 ? 71.220 0.322 -13.952 1.00 122.48 ? 1533 SER B N 1 ATOM 11301 C CA . SER B 2 804 ? 71.656 -0.666 -14.937 1.00 134.15 ? 1533 SER B CA 1 ATOM 11302 C C . SER B 2 804 ? 71.304 -2.104 -14.558 1.00 150.91 ? 1533 SER B C 1 ATOM 11303 O O . SER B 2 804 ? 71.866 -2.665 -13.618 1.00 149.92 ? 1533 SER B O 1 ATOM 11304 C CB . SER B 2 804 ? 73.161 -0.544 -15.189 1.00 132.77 ? 1533 SER B CB 1 ATOM 11305 O OG . SER B 2 804 ? 73.900 -0.817 -14.012 1.00 141.78 ? 1533 SER B OG 1 ATOM 11306 N N . ASN B 2 805 ? 70.373 -2.687 -15.307 1.00 177.21 ? 1534 ASN B N 1 ATOM 11307 C CA . ASN B 2 805 ? 69.997 -4.092 -15.158 1.00 181.24 ? 1534 ASN B CA 1 ATOM 11308 C C . ASN B 2 805 ? 69.987 -4.610 -13.722 1.00 183.35 ? 1534 ASN B C 1 ATOM 11309 O O . ASN B 2 805 ? 69.180 -4.183 -12.897 1.00 176.40 ? 1534 ASN B O 1 ATOM 11310 C CB . ASN B 2 805 ? 70.902 -4.981 -16.017 1.00 171.37 ? 1534 ASN B CB 1 ATOM 11311 C CG . ASN B 2 805 ? 70.706 -4.752 -17.502 1.00 173.43 ? 1534 ASN B CG 1 ATOM 11312 O OD1 . ASN B 2 805 ? 69.820 -4.005 -17.916 1.00 197.60 ? 1534 ASN B OD1 1 ATOM 11313 N ND2 . ASN B 2 805 ? 71.534 -5.400 -18.314 1.00 143.38 ? 1534 ASN B ND2 1 ATOM 11314 N N . ASP B 2 806 ? 70.895 -5.539 -13.440 1.00 188.20 ? 1535 ASP B N 1 ATOM 11315 C CA . ASP B 2 806 ? 70.932 -6.223 -12.152 1.00 199.74 ? 1535 ASP B CA 1 ATOM 11316 C C . ASP B 2 806 ? 71.229 -5.308 -10.962 1.00 205.60 ? 1535 ASP B C 1 ATOM 11317 O O . ASP B 2 806 ? 70.416 -5.199 -10.044 1.00 204.92 ? 1535 ASP B O 1 ATOM 11318 C CB . ASP B 2 806 ? 71.909 -7.409 -12.188 1.00 201.54 ? 1535 ASP B CB 1 ATOM 11319 C CG . ASP B 2 806 ? 73.250 -7.052 -12.808 1.00 203.61 ? 1535 ASP B CG 1 ATOM 11320 O OD1 . ASP B 2 806 ? 73.286 -6.221 -13.740 1.00 195.80 ? 1535 ASP B OD1 1 ATOM 11321 O OD2 . ASP B 2 806 ? 74.273 -7.621 -12.371 1.00 211.72 ? 1535 ASP B OD2 1 ATOM 11322 N N . PHE B 2 807 ? 72.386 -4.653 -10.974 1.00 198.42 ? 1536 PHE B N 1 ATOM 11323 C CA . PHE B 2 807 ? 72.795 -3.840 -9.829 1.00 169.37 ? 1536 PHE B CA 1 ATOM 11324 C C . PHE B 2 807 ? 72.701 -2.331 -10.066 1.00 201.03 ? 1536 PHE B C 1 ATOM 11325 O O . PHE B 2 807 ? 73.177 -1.816 -11.078 1.00 224.14 ? 1536 PHE B O 1 ATOM 11326 C CB . PHE B 2 807 ? 74.200 -4.234 -9.349 1.00 106.90 ? 1536 PHE B CB 1 ATOM 11327 C CG . PHE B 2 807 ? 75.274 -4.083 -10.391 1.00 134.63 ? 1536 PHE B CG 1 ATOM 11328 C CD1 . PHE B 2 807 ? 75.405 -5.009 -11.413 1.00 167.19 ? 1536 PHE B CD1 1 ATOM 11329 C CD2 . PHE B 2 807 ? 76.162 -3.021 -10.340 1.00 148.75 ? 1536 PHE B CD2 1 ATOM 11330 C CE1 . PHE B 2 807 ? 76.395 -4.874 -12.369 1.00 182.07 ? 1536 PHE B CE1 1 ATOM 11331 C CE2 . PHE B 2 807 ? 77.156 -2.882 -11.292 1.00 166.42 ? 1536 PHE B CE2 1 ATOM 11332 C CZ . PHE B 2 807 ? 77.271 -3.809 -12.309 1.00 178.26 ? 1536 PHE B CZ 1 ATOM 11333 N N . ASP B 2 808 ? 72.076 -1.634 -9.120 1.00 192.66 ? 1537 ASP B N 1 ATOM 11334 C CA . ASP B 2 808 ? 71.956 -0.179 -9.167 1.00 150.77 ? 1537 ASP B CA 1 ATOM 11335 C C . ASP B 2 808 ? 73.276 0.445 -8.733 1.00 137.55 ? 1537 ASP B C 1 ATOM 11336 O O . ASP B 2 808 ? 73.979 -0.111 -7.889 1.00 162.82 ? 1537 ASP B O 1 ATOM 11337 C CB . ASP B 2 808 ? 70.825 0.289 -8.253 1.00 136.18 ? 1537 ASP B CB 1 ATOM 11338 C CG . ASP B 2 808 ? 69.571 -0.552 -8.400 1.00 170.45 ? 1537 ASP B CG 1 ATOM 11339 O OD1 . ASP B 2 808 ? 69.413 -1.214 -9.448 1.00 183.98 ? 1537 ASP B OD1 1 ATOM 11340 O OD2 . ASP B 2 808 ? 68.742 -0.552 -7.466 1.00 182.01 ? 1537 ASP B OD2 1 ATOM 11341 N N . GLU B 2 809 ? 73.613 1.600 -9.297 1.00 88.64 ? 1538 GLU B N 1 ATOM 11342 C CA . GLU B 2 809 ? 74.962 2.132 -9.135 1.00 96.68 ? 1538 GLU B CA 1 ATOM 11343 C C . GLU B 2 809 ? 75.038 3.593 -8.702 1.00 89.76 ? 1538 GLU B C 1 ATOM 11344 O O . GLU B 2 809 ? 74.515 4.483 -9.371 1.00 83.90 ? 1538 GLU B O 1 ATOM 11345 C CB . GLU B 2 809 ? 75.759 1.940 -10.427 1.00 118.69 ? 1538 GLU B CB 1 ATOM 11346 C CG . GLU B 2 809 ? 75.799 0.504 -10.923 1.00 143.67 ? 1538 GLU B CG 1 ATOM 11347 C CD . GLU B 2 809 ? 76.656 0.343 -12.162 1.00 168.14 ? 1538 GLU B CD 1 ATOM 11348 O OE1 . GLU B 2 809 ? 77.550 1.187 -12.379 1.00 181.49 ? 1538 GLU B OE1 1 ATOM 11349 O OE2 . GLU B 2 809 ? 76.440 -0.629 -12.917 1.00 170.48 ? 1538 GLU B OE2 1 ATOM 11350 N N . TYR B 2 810 ? 75.709 3.826 -7.579 1.00 101.79 ? 1539 TYR B N 1 ATOM 11351 C CA . TYR B 2 810 ? 76.021 5.174 -7.126 1.00 93.28 ? 1539 TYR B CA 1 ATOM 11352 C C . TYR B 2 810 ? 77.532 5.366 -7.147 1.00 87.63 ? 1539 TYR B C 1 ATOM 11353 O O . TYR B 2 810 ? 78.250 4.768 -6.348 1.00 72.86 ? 1539 TYR B O 1 ATOM 11354 C CB . TYR B 2 810 ? 75.498 5.406 -5.707 1.00 86.96 ? 1539 TYR B CB 1 ATOM 11355 C CG . TYR B 2 810 ? 73.993 5.346 -5.569 1.00 81.77 ? 1539 TYR B CG 1 ATOM 11356 C CD1 . TYR B 2 810 ? 73.215 6.482 -5.750 1.00 67.33 ? 1539 TYR B CD1 1 ATOM 11357 C CD2 . TYR B 2 810 ? 73.353 4.157 -5.245 1.00 101.49 ? 1539 TYR B CD2 1 ATOM 11358 C CE1 . TYR B 2 810 ? 71.840 6.433 -5.619 1.00 85.57 ? 1539 TYR B CE1 1 ATOM 11359 C CE2 . TYR B 2 810 ? 71.979 4.099 -5.111 1.00 106.20 ? 1539 TYR B CE2 1 ATOM 11360 C CZ . TYR B 2 810 ? 71.228 5.239 -5.299 1.00 110.68 ? 1539 TYR B CZ 1 ATOM 11361 O OH . TYR B 2 810 ? 69.859 5.184 -5.166 1.00 111.99 ? 1539 TYR B OH 1 ATOM 11362 N N . ILE B 2 811 ? 78.015 6.197 -8.063 1.00 87.88 ? 1540 ILE B N 1 ATOM 11363 C CA . ILE B 2 811 ? 79.446 6.457 -8.170 1.00 85.90 ? 1540 ILE B CA 1 ATOM 11364 C C . ILE B 2 811 ? 79.856 7.666 -7.333 1.00 94.05 ? 1540 ILE B C 1 ATOM 11365 O O . ILE B 2 811 ? 79.570 8.809 -7.689 1.00 92.58 ? 1540 ILE B O 1 ATOM 11366 C CB . ILE B 2 811 ? 79.876 6.665 -9.633 1.00 74.88 ? 1540 ILE B CB 1 ATOM 11367 C CG1 . ILE B 2 811 ? 79.524 5.432 -10.467 1.00 76.23 ? 1540 ILE B CG1 1 ATOM 11368 C CG2 . ILE B 2 811 ? 81.365 6.957 -9.715 1.00 84.56 ? 1540 ILE B CG2 1 ATOM 11369 C CD1 . ILE B 2 811 ? 79.964 5.524 -11.909 1.00 99.42 ? 1540 ILE B CD1 1 ATOM 11370 N N . MET B 2 812 ? 80.528 7.401 -6.216 1.00 93.74 ? 1541 MET B N 1 ATOM 11371 C CA . MET B 2 812 ? 80.936 8.451 -5.291 1.00 71.34 ? 1541 MET B CA 1 ATOM 11372 C C . MET B 2 812 ? 82.408 8.806 -5.474 1.00 80.17 ? 1541 MET B C 1 ATOM 11373 O O . MET B 2 812 ? 83.207 7.978 -5.913 1.00 76.97 ? 1541 MET B O 1 ATOM 11374 C CB . MET B 2 812 ? 80.693 8.009 -3.845 1.00 66.17 ? 1541 MET B CB 1 ATOM 11375 C CG . MET B 2 812 ? 79.311 7.430 -3.586 1.00 72.61 ? 1541 MET B CG 1 ATOM 11376 S SD . MET B 2 812 ? 77.994 8.653 -3.689 1.00 133.83 ? 1541 MET B SD 1 ATOM 11377 C CE . MET B 2 812 ? 78.352 9.653 -2.249 1.00 42.31 ? 1541 MET B CE 1 ATOM 11378 N N . ALA B 2 813 ? 82.756 10.043 -5.131 1.00 80.35 ? 1542 ALA B N 1 ATOM 11379 C CA . ALA B 2 813 ? 84.141 10.499 -5.176 1.00 85.50 ? 1542 ALA B CA 1 ATOM 11380 C C . ALA B 2 813 ? 84.620 10.854 -3.774 1.00 93.74 ? 1542 ALA B C 1 ATOM 11381 O O . ALA B 2 813 ? 84.150 11.821 -3.175 1.00 97.34 ? 1542 ALA B O 1 ATOM 11382 C CB . ALA B 2 813 ? 84.277 11.697 -6.104 1.00 68.21 ? 1542 ALA B CB 1 ATOM 11383 N N . ILE B 2 814 ? 85.559 10.068 -3.255 1.00 79.76 ? 1543 ILE B N 1 ATOM 11384 C CA . ILE B 2 814 ? 86.046 10.252 -1.892 1.00 82.84 ? 1543 ILE B CA 1 ATOM 11385 C C . ILE B 2 814 ? 86.815 11.561 -1.711 1.00 93.96 ? 1543 ILE B C 1 ATOM 11386 O O . ILE B 2 814 ? 87.905 11.734 -2.258 1.00 87.28 ? 1543 ILE B O 1 ATOM 11387 C CB . ILE B 2 814 ? 86.931 9.074 -1.453 1.00 82.27 ? 1543 ILE B CB 1 ATOM 11388 C CG1 . ILE B 2 814 ? 86.158 7.761 -1.587 1.00 82.79 ? 1543 ILE B CG1 1 ATOM 11389 C CG2 . ILE B 2 814 ? 87.413 9.274 -0.025 1.00 103.42 ? 1543 ILE B CG2 1 ATOM 11390 C CD1 . ILE B 2 814 ? 86.910 6.557 -1.077 1.00 116.65 ? 1543 ILE B CD1 1 ATOM 11391 N N . GLU B 2 815 ? 86.237 12.475 -0.935 1.00 95.77 ? 1544 GLU B N 1 ATOM 11392 C CA . GLU B 2 815 ? 86.853 13.774 -0.675 1.00 116.95 ? 1544 GLU B CA 1 ATOM 11393 C C . GLU B 2 815 ? 87.932 13.682 0.399 1.00 122.32 ? 1544 GLU B C 1 ATOM 11394 O O . GLU B 2 815 ? 88.964 14.347 0.310 1.00 139.66 ? 1544 GLU B O 1 ATOM 11395 C CB . GLU B 2 815 ? 85.794 14.803 -0.267 1.00 135.05 ? 1544 GLU B CB 1 ATOM 11396 C CG . GLU B 2 815 ? 84.788 15.136 -1.357 1.00 159.14 ? 1544 GLU B CG 1 ATOM 11397 C CD . GLU B 2 815 ? 85.395 15.942 -2.489 1.00 174.90 ? 1544 GLU B CD 1 ATOM 11398 O OE1 . GLU B 2 815 ? 86.594 16.281 -2.408 1.00 178.33 ? 1544 GLU B OE1 1 ATOM 11399 O OE2 . GLU B 2 815 ? 84.669 16.242 -3.461 1.00 182.61 ? 1544 GLU B OE2 1 ATOM 11400 N N . GLN B 2 816 ? 87.686 12.865 1.418 1.00 106.25 ? 1545 GLN B N 1 ATOM 11401 C CA . GLN B 2 816 ? 88.680 12.632 2.460 1.00 117.79 ? 1545 GLN B CA 1 ATOM 11402 C C . GLN B 2 816 ? 88.409 11.337 3.216 1.00 103.47 ? 1545 GLN B C 1 ATOM 11403 O O . GLN B 2 816 ? 87.269 11.037 3.572 1.00 91.80 ? 1545 GLN B O 1 ATOM 11404 C CB . GLN B 2 816 ? 88.744 13.810 3.436 1.00 123.17 ? 1545 GLN B CB 1 ATOM 11405 C CG . GLN B 2 816 ? 87.509 13.975 4.304 1.00 119.07 ? 1545 GLN B CG 1 ATOM 11406 C CD . GLN B 2 816 ? 87.710 14.992 5.410 1.00 115.99 ? 1545 GLN B CD 1 ATOM 11407 O OE1 . GLN B 2 816 ? 86.783 15.305 6.157 1.00 135.15 ? 1545 GLN B OE1 1 ATOM 11408 N NE2 . GLN B 2 816 ? 88.926 15.513 5.521 1.00 94.64 ? 1545 GLN B NE2 1 ATOM 11409 N N . THR B 2 817 ? 89.468 10.572 3.455 1.00 96.63 ? 1546 THR B N 1 ATOM 11410 C CA . THR B 2 817 ? 89.357 9.316 4.183 1.00 96.00 ? 1546 THR B CA 1 ATOM 11411 C C . THR B 2 817 ? 89.456 9.552 5.687 1.00 113.71 ? 1546 THR B C 1 ATOM 11412 O O . THR B 2 817 ? 90.550 9.564 6.251 1.00 149.97 ? 1546 THR B O 1 ATOM 11413 C CB . THR B 2 817 ? 90.446 8.319 3.746 1.00 85.35 ? 1546 THR B CB 1 ATOM 11414 O OG1 . THR B 2 817 ? 91.731 8.949 3.821 1.00 95.91 ? 1546 THR B OG1 1 ATOM 11415 C CG2 . THR B 2 817 ? 90.205 7.860 2.318 1.00 83.78 ? 1546 THR B CG2 1 ATOM 11416 N N . ILE B 2 818 ? 88.308 9.746 6.330 1.00 99.34 ? 1547 ILE B N 1 ATOM 11417 C CA . ILE B 2 818 ? 88.265 9.966 7.773 1.00 99.61 ? 1547 ILE B CA 1 ATOM 11418 C C . ILE B 2 818 ? 88.884 8.793 8.531 1.00 116.26 ? 1547 ILE B C 1 ATOM 11419 O O . ILE B 2 818 ? 89.707 8.986 9.427 1.00 113.95 ? 1547 ILE B O 1 ATOM 11420 C CB . ILE B 2 818 ? 86.827 10.196 8.270 1.00 83.47 ? 1547 ILE B CB 1 ATOM 11421 C CG1 . ILE B 2 818 ? 86.259 11.482 7.670 1.00 74.70 ? 1547 ILE B CG1 1 ATOM 11422 C CG2 . ILE B 2 818 ? 86.794 10.260 9.787 1.00 91.62 ? 1547 ILE B CG2 1 ATOM 11423 C CD1 . ILE B 2 818 ? 84.885 11.844 8.192 1.00 93.06 ? 1547 ILE B CD1 1 ATOM 11424 N N . LYS B 2 819 ? 88.477 7.580 8.169 1.00 110.96 ? 1548 LYS B N 1 ATOM 11425 C CA . LYS B 2 819 ? 89.083 6.373 8.719 1.00 80.18 ? 1548 LYS B CA 1 ATOM 11426 C C . LYS B 2 819 ? 89.451 5.409 7.599 1.00 65.01 ? 1548 LYS B C 1 ATOM 11427 O O . LYS B 2 819 ? 88.578 4.777 7.004 1.00 80.33 ? 1548 LYS B O 1 ATOM 11428 C CB . LYS B 2 819 ? 88.139 5.676 9.701 1.00 73.74 ? 1548 LYS B CB 1 ATOM 11429 C CG . LYS B 2 819 ? 88.752 4.436 10.337 1.00 90.41 ? 1548 LYS B CG 1 ATOM 11430 C CD . LYS B 2 819 ? 87.716 3.360 10.624 1.00 88.44 ? 1548 LYS B CD 1 ATOM 11431 C CE . LYS B 2 819 ? 86.793 3.746 11.765 1.00 86.29 ? 1548 LYS B CE 1 ATOM 11432 N NZ . LYS B 2 819 ? 85.900 2.613 12.136 1.00 65.26 ? 1548 LYS B NZ 1 ATOM 11433 N N . SER B 2 820 ? 90.744 5.301 7.313 1.00 70.76 ? 1549 SER B N 1 ATOM 11434 C CA . SER B 2 820 ? 91.220 4.393 6.277 1.00 88.07 ? 1549 SER B CA 1 ATOM 11435 C C . SER B 2 820 ? 90.812 2.954 6.581 1.00 79.92 ? 1549 SER B C 1 ATOM 11436 O O . SER B 2 820 ? 91.184 2.398 7.614 1.00 81.67 ? 1549 SER B O 1 ATOM 11437 C CB . SER B 2 820 ? 92.740 4.494 6.132 1.00 103.61 ? 1549 SER B CB 1 ATOM 11438 O OG . SER B 2 820 ? 93.131 5.805 5.762 1.00 105.00 ? 1549 SER B OG 1 ATOM 11439 N N . GLY B 2 821 ? 90.042 2.357 5.677 1.00 83.90 ? 1550 GLY B N 1 ATOM 11440 C CA . GLY B 2 821 ? 89.571 0.996 5.856 1.00 95.95 ? 1550 GLY B CA 1 ATOM 11441 C C . GLY B 2 821 ? 90.529 -0.032 5.287 1.00 94.65 ? 1550 GLY B C 1 ATOM 11442 O O . GLY B 2 821 ? 91.728 0.222 5.172 1.00 100.17 ? 1550 GLY B O 1 ATOM 11443 N N . SER B 2 822 ? 89.999 -1.198 4.933 1.00 84.92 ? 1551 SER B N 1 ATOM 11444 C CA . SER B 2 822 ? 90.810 -2.260 4.348 1.00 90.92 ? 1551 SER B CA 1 ATOM 11445 C C . SER B 2 822 ? 90.948 -2.074 2.840 1.00 90.81 ? 1551 SER B C 1 ATOM 11446 O O . SER B 2 822 ? 91.512 -2.920 2.147 1.00 88.03 ? 1551 SER B O 1 ATOM 11447 C CB . SER B 2 822 ? 90.216 -3.633 4.667 1.00 85.67 ? 1551 SER B CB 1 ATOM 11448 O OG . SER B 2 822 ? 88.874 -3.728 4.222 1.00 74.17 ? 1551 SER B OG 1 ATOM 11449 N N . ASP B 2 823 ? 90.426 -0.959 2.339 1.00 99.24 ? 1552 ASP B N 1 ATOM 11450 C CA . ASP B 2 823 ? 90.545 -0.622 0.926 1.00 88.13 ? 1552 ASP B CA 1 ATOM 11451 C C . ASP B 2 823 ? 91.479 0.569 0.744 1.00 102.91 ? 1552 ASP B C 1 ATOM 11452 O O . ASP B 2 823 ? 91.144 1.694 1.118 1.00 65.54 ? 1552 ASP B O 1 ATOM 11453 C CB . ASP B 2 823 ? 89.173 -0.310 0.327 1.00 65.75 ? 1552 ASP B CB 1 ATOM 11454 C CG . ASP B 2 823 ? 89.249 0.052 -1.143 1.00 74.14 ? 1552 ASP B CG 1 ATOM 11455 O OD1 . ASP B 2 823 ? 90.265 -0.284 -1.787 1.00 75.48 ? 1552 ASP B OD1 1 ATOM 11456 O OD2 . ASP B 2 823 ? 88.293 0.670 -1.656 1.00 81.84 ? 1552 ASP B OD2 1 ATOM 11457 N N . GLU B 2 824 ? 92.651 0.312 0.172 1.00 128.85 ? 1553 GLU B N 1 ATOM 11458 C CA . GLU B 2 824 ? 93.639 1.359 -0.060 1.00 138.62 ? 1553 GLU B CA 1 ATOM 11459 C C . GLU B 2 824 ? 93.150 2.351 -1.109 1.00 117.47 ? 1553 GLU B C 1 ATOM 11460 O O . GLU B 2 824 ? 93.399 2.179 -2.302 1.00 133.77 ? 1553 GLU B O 1 ATOM 11461 C CB . GLU B 2 824 ? 94.973 0.748 -0.494 1.00 165.17 ? 1553 GLU B CB 1 ATOM 11462 C CG . GLU B 2 824 ? 95.597 -0.185 0.533 1.00 188.97 ? 1553 GLU B CG 1 ATOM 11463 C CD . GLU B 2 824 ? 96.061 0.541 1.782 1.00 196.60 ? 1553 GLU B CD 1 ATOM 11464 O OE1 . GLU B 2 824 ? 96.123 1.789 1.759 1.00 197.43 ? 1553 GLU B OE1 1 ATOM 11465 O OE2 . GLU B 2 824 ? 96.369 -0.137 2.785 1.00 196.71 ? 1553 GLU B OE2 1 ATOM 11466 N N . VAL B 2 825 ? 92.455 3.389 -0.657 1.00 80.77 ? 1554 VAL B N 1 ATOM 11467 C CA . VAL B 2 825 ? 91.924 4.404 -1.560 1.00 92.72 ? 1554 VAL B CA 1 ATOM 11468 C C . VAL B 2 825 ? 92.316 5.811 -1.112 1.00 106.01 ? 1554 VAL B C 1 ATOM 11469 O O . VAL B 2 825 ? 92.178 6.162 0.062 1.00 83.80 ? 1554 VAL B O 1 ATOM 11470 C CB . VAL B 2 825 ? 90.389 4.303 -1.689 1.00 80.88 ? 1554 VAL B CB 1 ATOM 11471 C CG1 . VAL B 2 825 ? 89.725 4.428 -0.325 1.00 62.60 ? 1554 VAL B CG1 1 ATOM 11472 C CG2 . VAL B 2 825 ? 89.865 5.362 -2.644 1.00 101.14 ? 1554 VAL B CG2 1 ATOM 11473 N N . GLN B 2 826 ? 92.810 6.608 -2.054 1.00 117.73 ? 1555 GLN B N 1 ATOM 11474 C CA . GLN B 2 826 ? 93.223 7.977 -1.767 1.00 124.47 ? 1555 GLN B CA 1 ATOM 11475 C C . GLN B 2 826 ? 92.201 8.987 -2.281 1.00 121.91 ? 1555 GLN B C 1 ATOM 11476 O O . GLN B 2 826 ? 91.348 8.660 -3.107 1.00 101.57 ? 1555 GLN B O 1 ATOM 11477 C CB . GLN B 2 826 ? 94.599 8.272 -2.374 1.00 125.54 ? 1555 GLN B CB 1 ATOM 11478 C CG . GLN B 2 826 ? 95.742 7.460 -1.780 1.00 138.90 ? 1555 GLN B CG 1 ATOM 11479 C CD . GLN B 2 826 ? 95.782 6.033 -2.295 1.00 163.52 ? 1555 GLN B CD 1 ATOM 11480 O OE1 . GLN B 2 826 ? 95.128 5.697 -3.282 1.00 159.00 ? 1555 GLN B OE1 1 ATOM 11481 N NE2 . GLN B 2 826 ? 96.558 5.186 -1.628 1.00 176.07 ? 1555 GLN B NE2 1 ATOM 11482 N N . VAL B 2 827 ? 92.299 10.217 -1.787 1.00 125.91 ? 1556 VAL B N 1 ATOM 11483 C CA . VAL B 2 827 ? 91.387 11.283 -2.184 1.00 114.39 ? 1556 VAL B CA 1 ATOM 11484 C C . VAL B 2 827 ? 91.452 11.547 -3.686 1.00 114.75 ? 1556 VAL B C 1 ATOM 11485 O O . VAL B 2 827 ? 92.534 11.594 -4.272 1.00 135.03 ? 1556 VAL B O 1 ATOM 11486 C CB . VAL B 2 827 ? 91.698 12.590 -1.430 1.00 111.90 ? 1556 VAL B CB 1 ATOM 11487 C CG1 . VAL B 2 827 ? 90.848 13.733 -1.968 1.00 120.37 ? 1556 VAL B CG1 1 ATOM 11488 C CG2 . VAL B 2 827 ? 91.480 12.404 0.064 1.00 98.88 ? 1556 VAL B CG2 1 ATOM 11489 N N . GLY B 2 828 ? 90.286 11.718 -4.303 1.00 77.87 ? 1557 GLY B N 1 ATOM 11490 C CA . GLY B 2 828 ? 90.213 12.010 -5.723 1.00 85.94 ? 1557 GLY B CA 1 ATOM 11491 C C . GLY B 2 828 ? 89.723 10.830 -6.538 1.00 115.49 ? 1557 GLY B C 1 ATOM 11492 O O . GLY B 2 828 ? 89.203 10.999 -7.641 1.00 134.62 ? 1557 GLY B O 1 ATOM 11493 N N . GLN B 2 829 ? 89.892 9.630 -5.994 1.00 110.41 ? 1558 GLN B N 1 ATOM 11494 C CA . GLN B 2 829 ? 89.459 8.416 -6.675 1.00 107.97 ? 1558 GLN B CA 1 ATOM 11495 C C . GLN B 2 829 ? 87.953 8.219 -6.544 1.00 107.98 ? 1558 GLN B C 1 ATOM 11496 O O . GLN B 2 829 ? 87.297 8.876 -5.733 1.00 74.74 ? 1558 GLN B O 1 ATOM 11497 C CB . GLN B 2 829 ? 90.201 7.198 -6.124 1.00 102.04 ? 1558 GLN B CB 1 ATOM 11498 C CG . GLN B 2 829 ? 91.711 7.268 -6.277 1.00 100.16 ? 1558 GLN B CG 1 ATOM 11499 C CD . GLN B 2 829 ? 92.414 6.062 -5.685 1.00 113.58 ? 1558 GLN B CD 1 ATOM 11500 O OE1 . GLN B 2 829 ? 91.773 5.140 -5.180 1.00 125.21 ? 1558 GLN B OE1 1 ATOM 11501 N NE2 . GLN B 2 829 ? 93.740 6.062 -5.745 1.00 106.60 ? 1558 GLN B NE2 1 ATOM 11502 N N . GLN B 2 830 ? 87.411 7.307 -7.344 1.00 115.32 ? 1559 GLN B N 1 ATOM 11503 C CA . GLN B 2 830 ? 85.979 7.041 -7.338 1.00 99.40 ? 1559 GLN B CA 1 ATOM 11504 C C . GLN B 2 830 ? 85.676 5.592 -6.978 1.00 97.87 ? 1559 GLN B C 1 ATOM 11505 O O . GLN B 2 830 ? 86.389 4.675 -7.389 1.00 93.46 ? 1559 GLN B O 1 ATOM 11506 C CB . GLN B 2 830 ? 85.368 7.377 -8.699 1.00 79.48 ? 1559 GLN B CB 1 ATOM 11507 C CG . GLN B 2 830 ? 85.508 8.834 -9.097 1.00 91.01 ? 1559 GLN B CG 1 ATOM 11508 C CD . GLN B 2 830 ? 84.882 9.124 -10.442 1.00 103.84 ? 1559 GLN B CD 1 ATOM 11509 O OE1 . GLN B 2 830 ? 84.488 8.209 -11.165 1.00 106.08 ? 1559 GLN B OE1 1 ATOM 11510 N NE2 . GLN B 2 830 ? 84.787 10.403 -10.788 1.00 111.04 ? 1559 GLN B NE2 1 ATOM 11511 N N . ARG B 2 831 ? 84.612 5.397 -6.208 1.00 94.23 ? 1560 ARG B N 1 ATOM 11512 C CA . ARG B 2 831 ? 84.168 4.063 -5.823 1.00 97.69 ? 1560 ARG B CA 1 ATOM 11513 C C . ARG B 2 831 ? 82.680 3.892 -6.108 1.00 84.07 ? 1560 ARG B C 1 ATOM 11514 O O . ARG B 2 831 ? 81.881 4.786 -5.833 1.00 67.42 ? 1560 ARG B O 1 ATOM 11515 C CB . ARG B 2 831 ? 84.456 3.808 -4.342 1.00 92.47 ? 1560 ARG B CB 1 ATOM 11516 C CG . ARG B 2 831 ? 85.926 3.579 -4.020 1.00 94.65 ? 1560 ARG B CG 1 ATOM 11517 C CD . ARG B 2 831 ? 86.401 2.229 -4.536 1.00 89.87 ? 1560 ARG B CD 1 ATOM 11518 N NE . ARG B 2 831 ? 87.485 2.362 -5.505 1.00 116.07 ? 1560 ARG B NE 1 ATOM 11519 C CZ . ARG B 2 831 ? 88.776 2.351 -5.190 1.00 99.88 ? 1560 ARG B CZ 1 ATOM 11520 N NH1 . ARG B 2 831 ? 89.153 2.213 -3.926 1.00 54.96 ? 1560 ARG B NH1 1 ATOM 11521 N NH2 . ARG B 2 831 ? 89.693 2.479 -6.140 1.00 96.08 ? 1560 ARG B NH2 1 ATOM 11522 N N . THR B 2 832 ? 82.314 2.740 -6.660 1.00 84.35 ? 1561 THR B N 1 ATOM 11523 C CA . THR B 2 832 ? 80.926 2.467 -7.014 1.00 95.34 ? 1561 THR B CA 1 ATOM 11524 C C . THR B 2 832 ? 80.175 1.788 -5.873 1.00 83.89 ? 1561 THR B C 1 ATOM 11525 O O . THR B 2 832 ? 80.659 0.822 -5.283 1.00 52.91 ? 1561 THR B O 1 ATOM 11526 C CB . THR B 2 832 ? 80.830 1.591 -8.279 1.00 108.10 ? 1561 THR B CB 1 ATOM 11527 O OG1 . THR B 2 832 ? 81.496 2.242 -9.368 1.00 114.31 ? 1561 THR B OG1 1 ATOM 11528 C CG2 . THR B 2 832 ? 79.374 1.349 -8.655 1.00 101.73 ? 1561 THR B CG2 1 ATOM 11529 N N . PHE B 2 833 ? 78.988 2.302 -5.569 1.00 78.27 ? 1562 PHE B N 1 ATOM 11530 C CA . PHE B 2 833 ? 78.149 1.743 -4.515 1.00 84.61 ? 1562 PHE B CA 1 ATOM 11531 C C . PHE B 2 833 ? 76.905 1.088 -5.103 1.00 100.19 ? 1562 PHE B C 1 ATOM 11532 O O . PHE B 2 833 ? 76.406 1.506 -6.146 1.00 117.81 ? 1562 PHE B O 1 ATOM 11533 C CB . PHE B 2 833 ? 77.753 2.828 -3.513 1.00 64.82 ? 1562 PHE B CB 1 ATOM 11534 C CG . PHE B 2 833 ? 78.895 3.319 -2.670 1.00 84.67 ? 1562 PHE B CG 1 ATOM 11535 C CD1 . PHE B 2 833 ? 79.950 4.010 -3.241 1.00 97.11 ? 1562 PHE B CD1 1 ATOM 11536 C CD2 . PHE B 2 833 ? 78.910 3.094 -1.305 1.00 76.56 ? 1562 PHE B CD2 1 ATOM 11537 C CE1 . PHE B 2 833 ? 81.000 4.461 -2.468 1.00 78.90 ? 1562 PHE B CE1 1 ATOM 11538 C CE2 . PHE B 2 833 ? 79.958 3.544 -0.527 1.00 78.21 ? 1562 PHE B CE2 1 ATOM 11539 C CZ . PHE B 2 833 ? 81.004 4.228 -1.109 1.00 75.03 ? 1562 PHE B CZ 1 ATOM 11540 N N . ILE B 2 834 ? 76.409 0.057 -4.428 1.00 91.22 ? 1563 ILE B N 1 ATOM 11541 C CA . ILE B 2 834 ? 75.256 -0.686 -4.917 1.00 87.14 ? 1563 ILE B CA 1 ATOM 11542 C C . ILE B 2 834 ? 74.157 -0.784 -3.865 1.00 100.31 ? 1563 ILE B C 1 ATOM 11543 O O . ILE B 2 834 ? 74.425 -1.065 -2.697 1.00 89.27 ? 1563 ILE B O 1 ATOM 11544 C CB . ILE B 2 834 ? 75.655 -2.103 -5.362 1.00 76.75 ? 1563 ILE B CB 1 ATOM 11545 C CG1 . ILE B 2 834 ? 76.779 -2.039 -6.398 1.00 83.16 ? 1563 ILE B CG1 1 ATOM 11546 C CG2 . ILE B 2 834 ? 74.450 -2.846 -5.918 1.00 95.40 ? 1563 ILE B CG2 1 ATOM 11547 C CD1 . ILE B 2 834 ? 77.248 -3.395 -6.877 1.00 99.45 ? 1563 ILE B CD1 1 ATOM 11548 N N . SER B 2 835 ? 72.919 -0.550 -4.288 1.00 99.05 ? 1564 SER B N 1 ATOM 11549 C CA . SER B 2 835 ? 71.772 -0.635 -3.392 1.00 110.94 ? 1564 SER B CA 1 ATOM 11550 C C . SER B 2 835 ? 70.507 -1.007 -4.158 1.00 102.81 ? 1564 SER B C 1 ATOM 11551 O O . SER B 2 835 ? 70.284 -0.524 -5.266 1.00 109.21 ? 1564 SER B O 1 ATOM 11552 C CB . SER B 2 835 ? 71.570 0.688 -2.651 1.00 119.70 ? 1564 SER B CB 1 ATOM 11553 O OG . SER B 2 835 ? 70.475 0.608 -1.754 1.00 126.40 ? 1564 SER B OG 1 ATOM 11554 N N . PRO B 2 836 ? 69.676 -1.875 -3.564 1.00 107.85 ? 1565 PRO B N 1 ATOM 11555 C CA . PRO B 2 836 ? 68.414 -2.319 -4.166 1.00 127.96 ? 1565 PRO B CA 1 ATOM 11556 C C . PRO B 2 836 ? 67.471 -1.154 -4.459 1.00 146.57 ? 1565 PRO B C 1 ATOM 11557 O O . PRO B 2 836 ? 67.597 -0.087 -3.856 1.00 157.15 ? 1565 PRO B O 1 ATOM 11558 C CB . PRO B 2 836 ? 67.811 -3.223 -3.086 1.00 128.88 ? 1565 PRO B CB 1 ATOM 11559 C CG . PRO B 2 836 ? 68.978 -3.689 -2.288 1.00 103.28 ? 1565 PRO B CG 1 ATOM 11560 C CD . PRO B 2 836 ? 69.934 -2.537 -2.274 1.00 111.70 ? 1565 PRO B CD 1 ATOM 11561 N N . ILE B 2 837 ? 66.535 -1.367 -5.378 1.00 131.81 ? 1566 ILE B N 1 ATOM 11562 C CA . ILE B 2 837 ? 65.584 -0.333 -5.770 1.00 132.18 ? 1566 ILE B CA 1 ATOM 11563 C C . ILE B 2 837 ? 64.632 0.034 -4.634 1.00 127.99 ? 1566 ILE B C 1 ATOM 11564 O O . ILE B 2 837 ? 64.282 1.201 -4.460 1.00 144.08 ? 1566 ILE B O 1 ATOM 11565 C CB . ILE B 2 837 ? 64.757 -0.770 -6.994 1.00 136.28 ? 1566 ILE B CB 1 ATOM 11566 C CG1 . ILE B 2 837 ? 65.653 -0.887 -8.227 1.00 134.22 ? 1566 ILE B CG1 1 ATOM 11567 C CG2 . ILE B 2 837 ? 63.633 0.218 -7.260 1.00 147.07 ? 1566 ILE B CG2 1 ATOM 11568 C CD1 . ILE B 2 837 ? 66.174 0.443 -8.724 1.00 136.20 ? 1566 ILE B CD1 1 ATOM 11569 N N . LYS B 2 838 ? 64.220 -0.967 -3.864 1.00 97.39 ? 1567 LYS B N 1 ATOM 11570 C CA . LYS B 2 838 ? 63.265 -0.761 -2.780 1.00 121.66 ? 1567 LYS B CA 1 ATOM 11571 C C . LYS B 2 838 ? 63.736 0.298 -1.787 1.00 157.47 ? 1567 LYS B C 1 ATOM 11572 O O . LYS B 2 838 ? 62.930 0.896 -1.074 1.00 146.71 ? 1567 LYS B O 1 ATOM 11573 C CB . LYS B 2 838 ? 62.988 -2.079 -2.053 1.00 112.81 ? 1567 LYS B CB 1 ATOM 11574 C CG . LYS B 2 838 ? 64.224 -2.731 -1.454 1.00 125.68 ? 1567 LYS B CG 1 ATOM 11575 C CD . LYS B 2 838 ? 63.878 -4.038 -0.761 1.00 131.73 ? 1567 LYS B CD 1 ATOM 11576 C CE . LYS B 2 838 ? 65.119 -4.703 -0.190 1.00 133.49 ? 1567 LYS B CE 1 ATOM 11577 N NZ . LYS B 2 838 ? 64.793 -5.986 0.490 1.00 132.60 ? 1567 LYS B NZ 1 ATOM 11578 N N . CYS B 2 839 ? 65.045 0.528 -1.746 1.00 179.77 ? 1568 CYS B N 1 ATOM 11579 C CA . CYS B 2 839 ? 65.622 1.488 -0.814 1.00 180.16 ? 1568 CYS B CA 1 ATOM 11580 C C . CYS B 2 839 ? 65.972 2.807 -1.493 1.00 162.19 ? 1568 CYS B C 1 ATOM 11581 O O . CYS B 2 839 ? 66.331 3.780 -0.830 1.00 166.39 ? 1568 CYS B O 1 ATOM 11582 C CB . CYS B 2 839 ? 66.858 0.896 -0.137 1.00 186.28 ? 1568 CYS B CB 1 ATOM 11583 S SG . CYS B 2 839 ? 66.504 -0.534 0.906 1.00 157.99 ? 1568 CYS B SG 1 ATOM 11584 N N . ARG B 2 840 ? 65.865 2.835 -2.817 1.00 142.06 ? 1569 ARG B N 1 ATOM 11585 C CA . ARG B 2 840 ? 66.171 4.038 -3.583 1.00 125.52 ? 1569 ARG B CA 1 ATOM 11586 C C . ARG B 2 840 ? 65.309 5.216 -3.141 1.00 128.52 ? 1569 ARG B C 1 ATOM 11587 O O . ARG B 2 840 ? 65.772 6.356 -3.104 1.00 130.04 ? 1569 ARG B O 1 ATOM 11588 C CB . ARG B 2 840 ? 65.989 3.785 -5.080 1.00 97.52 ? 1569 ARG B CB 1 ATOM 11589 C CG . ARG B 2 840 ? 66.264 5.000 -5.949 1.00 97.27 ? 1569 ARG B CG 1 ATOM 11590 C CD . ARG B 2 840 ? 66.135 4.662 -7.423 1.00 90.27 ? 1569 ARG B CD 1 ATOM 11591 N NE . ARG B 2 840 ? 64.799 4.181 -7.758 1.00 122.57 ? 1569 ARG B NE 1 ATOM 11592 C CZ . ARG B 2 840 ? 64.457 3.700 -8.948 1.00 151.75 ? 1569 ARG B CZ 1 ATOM 11593 N NH1 . ARG B 2 840 ? 65.358 3.631 -9.917 1.00 126.84 ? 1569 ARG B NH1 1 ATOM 11594 N NH2 . ARG B 2 840 ? 63.218 3.283 -9.168 1.00 184.12 ? 1569 ARG B NH2 1 ATOM 11595 N N . GLU B 2 841 ? 64.054 4.935 -2.805 1.00 125.42 ? 1570 GLU B N 1 ATOM 11596 C CA . GLU B 2 841 ? 63.131 5.974 -2.368 1.00 143.19 ? 1570 GLU B CA 1 ATOM 11597 C C . GLU B 2 841 ? 63.581 6.599 -1.052 1.00 147.72 ? 1570 GLU B C 1 ATOM 11598 O O . GLU B 2 841 ? 63.400 7.796 -0.829 1.00 154.39 ? 1570 GLU B O 1 ATOM 11599 C CB . GLU B 2 841 ? 61.717 5.409 -2.224 1.00 164.43 ? 1570 GLU B CB 1 ATOM 11600 C CG . GLU B 2 841 ? 60.679 6.441 -1.812 1.00 176.04 ? 1570 GLU B CG 1 ATOM 11601 C CD . GLU B 2 841 ? 59.283 5.857 -1.715 1.00 191.97 ? 1570 GLU B CD 1 ATOM 11602 O OE1 . GLU B 2 841 ? 59.133 4.633 -1.912 1.00 203.83 ? 1570 GLU B OE1 1 ATOM 11603 O OE2 . GLU B 2 841 ? 58.335 6.624 -1.442 1.00 192.16 ? 1570 GLU B OE2 1 ATOM 11604 N N . ALA B 2 842 ? 64.171 5.782 -0.186 1.00 134.43 ? 1571 ALA B N 1 ATOM 11605 C CA . ALA B 2 842 ? 64.624 6.248 1.120 1.00 120.11 ? 1571 ALA B CA 1 ATOM 11606 C C . ALA B 2 842 ? 65.947 7.000 1.021 1.00 131.66 ? 1571 ALA B C 1 ATOM 11607 O O . ALA B 2 842 ? 66.214 7.910 1.807 1.00 130.53 ? 1571 ALA B O 1 ATOM 11608 C CB . ALA B 2 842 ? 64.748 5.079 2.085 1.00 97.39 ? 1571 ALA B CB 1 ATOM 11609 N N . LEU B 2 843 ? 66.773 6.614 0.054 1.00 134.47 ? 1572 LEU B N 1 ATOM 11610 C CA . LEU B 2 843 ? 68.071 7.249 -0.140 1.00 126.28 ? 1572 LEU B CA 1 ATOM 11611 C C . LEU B 2 843 ? 67.928 8.641 -0.743 1.00 140.92 ? 1572 LEU B C 1 ATOM 11612 O O . LEU B 2 843 ? 68.619 9.574 -0.335 1.00 153.16 ? 1572 LEU B O 1 ATOM 11613 C CB . LEU B 2 843 ? 68.969 6.383 -1.028 1.00 107.01 ? 1572 LEU B CB 1 ATOM 11614 C CG . LEU B 2 843 ? 69.389 5.026 -0.461 1.00 83.62 ? 1572 LEU B CG 1 ATOM 11615 C CD1 . LEU B 2 843 ? 70.217 4.254 -1.476 1.00 86.04 ? 1572 LEU B CD1 1 ATOM 11616 C CD2 . LEU B 2 843 ? 70.157 5.204 0.839 1.00 64.04 ? 1572 LEU B CD2 1 ATOM 11617 N N . LYS B 2 844 ? 67.023 8.769 -1.711 1.00 146.57 ? 1573 LYS B N 1 ATOM 11618 C CA . LYS B 2 844 ? 66.792 10.029 -2.419 1.00 161.33 ? 1573 LYS B CA 1 ATOM 11619 C C . LYS B 2 844 ? 68.073 10.827 -2.668 1.00 144.57 ? 1573 LYS B C 1 ATOM 11620 O O . LYS B 2 844 ? 68.079 12.056 -2.593 1.00 129.74 ? 1573 LYS B O 1 ATOM 11621 C CB . LYS B 2 844 ? 65.734 10.883 -1.703 1.00 183.26 ? 1573 LYS B CB 1 ATOM 11622 C CG . LYS B 2 844 ? 65.939 11.061 -0.202 1.00 203.05 ? 1573 LYS B CG 1 ATOM 11623 C CD . LYS B 2 844 ? 66.999 12.105 0.110 1.00 217.35 ? 1573 LYS B CD 1 ATOM 11624 C CE . LYS B 2 844 ? 67.160 12.302 1.609 1.00 225.87 ? 1573 LYS B CE 1 ATOM 11625 N NZ . LYS B 2 844 ? 65.906 12.796 2.241 1.00 229.69 ? 1573 LYS B NZ 1 ATOM 11626 N N . LEU B 2 845 ? 69.153 10.116 -2.975 1.00 128.55 ? 1574 LEU B N 1 ATOM 11627 C CA . LEU B 2 845 ? 70.446 10.745 -3.214 1.00 107.68 ? 1574 LEU B CA 1 ATOM 11628 C C . LEU B 2 845 ? 70.424 11.589 -4.483 1.00 96.02 ? 1574 LEU B C 1 ATOM 11629 O O . LEU B 2 845 ? 69.891 11.170 -5.511 1.00 116.88 ? 1574 LEU B O 1 ATOM 11630 C CB . LEU B 2 845 ? 71.544 9.683 -3.312 1.00 99.13 ? 1574 LEU B CB 1 ATOM 11631 C CG . LEU B 2 845 ? 71.684 8.726 -2.126 1.00 89.47 ? 1574 LEU B CG 1 ATOM 11632 C CD1 . LEU B 2 845 ? 72.739 7.667 -2.411 1.00 73.33 ? 1574 LEU B CD1 1 ATOM 11633 C CD2 . LEU B 2 845 ? 72.016 9.487 -0.853 1.00 90.55 ? 1574 LEU B CD2 1 ATOM 11634 N N . GLU B 2 846 ? 71.004 12.782 -4.404 1.00 77.78 ? 1575 GLU B N 1 ATOM 11635 C CA . GLU B 2 846 ? 71.099 13.665 -5.561 1.00 94.12 ? 1575 GLU B CA 1 ATOM 11636 C C . GLU B 2 846 ? 72.558 13.924 -5.920 1.00 84.06 ? 1575 GLU B C 1 ATOM 11637 O O . GLU B 2 846 ? 73.398 14.117 -5.042 1.00 84.99 ? 1575 GLU B O 1 ATOM 11638 C CB . GLU B 2 846 ? 70.374 14.984 -5.294 1.00 108.60 ? 1575 GLU B CB 1 ATOM 11639 C CG . GLU B 2 846 ? 68.895 14.823 -4.985 1.00 119.44 ? 1575 GLU B CG 1 ATOM 11640 C CD . GLU B 2 846 ? 68.188 16.152 -4.808 1.00 139.91 ? 1575 GLU B CD 1 ATOM 11641 O OE1 . GLU B 2 846 ? 68.798 17.197 -5.114 1.00 155.79 ? 1575 GLU B OE1 1 ATOM 11642 O OE2 . GLU B 2 846 ? 67.022 16.150 -4.362 1.00 141.58 ? 1575 GLU B OE2 1 ATOM 11643 N N . GLU B 2 847 ? 72.854 13.926 -7.216 1.00 70.54 ? 1576 GLU B N 1 ATOM 11644 C CA . GLU B 2 847 ? 74.222 14.104 -7.691 1.00 90.77 ? 1576 GLU B CA 1 ATOM 11645 C C . GLU B 2 847 ? 74.823 15.427 -7.228 1.00 99.27 ? 1576 GLU B C 1 ATOM 11646 O O . GLU B 2 847 ? 74.104 16.343 -6.829 1.00 93.10 ? 1576 GLU B O 1 ATOM 11647 C CB . GLU B 2 847 ? 74.280 14.006 -9.218 1.00 110.99 ? 1576 GLU B CB 1 ATOM 11648 C CG . GLU B 2 847 ? 73.791 12.680 -9.774 1.00 128.73 ? 1576 GLU B CG 1 ATOM 11649 C CD . GLU B 2 847 ? 74.000 12.559 -11.271 1.00 137.36 ? 1576 GLU B CD 1 ATOM 11650 O OE1 . GLU B 2 847 ? 74.633 13.461 -11.860 1.00 140.14 ? 1576 GLU B OE1 1 ATOM 11651 O OE2 . GLU B 2 847 ? 73.535 11.560 -11.858 1.00 127.31 ? 1576 GLU B OE2 1 ATOM 11652 N N . LYS B 2 848 ? 76.149 15.510 -7.280 1.00 105.59 ? 1577 LYS B N 1 ATOM 11653 C CA . LYS B 2 848 ? 76.877 16.721 -6.916 1.00 102.53 ? 1577 LYS B CA 1 ATOM 11654 C C . LYS B 2 848 ? 76.799 17.038 -5.423 1.00 108.28 ? 1577 LYS B C 1 ATOM 11655 O O . LYS B 2 848 ? 77.441 17.974 -4.947 1.00 107.68 ? 1577 LYS B O 1 ATOM 11656 C CB . LYS B 2 848 ? 76.385 17.912 -7.741 1.00 109.34 ? 1577 LYS B CB 1 ATOM 11657 C CG . LYS B 2 848 ? 76.567 17.740 -9.240 1.00 115.79 ? 1577 LYS B CG 1 ATOM 11658 C CD . LYS B 2 848 ? 75.988 18.919 -10.006 1.00 121.58 ? 1577 LYS B CD 1 ATOM 11659 C CE . LYS B 2 848 ? 74.487 19.032 -9.795 1.00 117.18 ? 1577 LYS B CE 1 ATOM 11660 N NZ . LYS B 2 848 ? 73.907 20.185 -10.533 1.00 60.11 ? 1577 LYS B NZ 1 ATOM 11661 N N . LYS B 2 849 ? 76.016 16.255 -4.688 1.00 117.55 ? 1578 LYS B N 1 ATOM 11662 C CA . LYS B 2 849 ? 75.882 16.450 -3.248 1.00 119.34 ? 1578 LYS B CA 1 ATOM 11663 C C . LYS B 2 849 ? 76.864 15.580 -2.470 1.00 115.26 ? 1578 LYS B C 1 ATOM 11664 O O . LYS B 2 849 ? 77.242 14.497 -2.917 1.00 99.71 ? 1578 LYS B O 1 ATOM 11665 C CB . LYS B 2 849 ? 74.451 16.161 -2.791 1.00 118.16 ? 1578 LYS B CB 1 ATOM 11666 C CG . LYS B 2 849 ? 73.428 17.183 -3.258 1.00 134.14 ? 1578 LYS B CG 1 ATOM 11667 C CD . LYS B 2 849 ? 72.056 16.890 -2.672 1.00 135.19 ? 1578 LYS B CD 1 ATOM 11668 C CE . LYS B 2 849 ? 71.046 17.953 -3.071 1.00 117.10 ? 1578 LYS B CE 1 ATOM 11669 N NZ . LYS B 2 849 ? 71.433 19.301 -2.574 1.00 97.31 ? 1578 LYS B NZ 1 ATOM 11670 N N . HIS B 2 850 ? 77.268 16.062 -1.300 1.00 103.91 ? 1579 HIS B N 1 ATOM 11671 C CA . HIS B 2 850 ? 78.227 15.348 -0.467 1.00 83.96 ? 1579 HIS B CA 1 ATOM 11672 C C . HIS B 2 850 ? 77.525 14.568 0.640 1.00 85.14 ? 1579 HIS B C 1 ATOM 11673 O O . HIS B 2 850 ? 76.487 14.990 1.146 1.00 86.10 ? 1579 HIS B O 1 ATOM 11674 C CB . HIS B 2 850 ? 79.236 16.325 0.135 1.00 80.95 ? 1579 HIS B CB 1 ATOM 11675 C CG . HIS B 2 850 ? 80.010 17.097 -0.888 1.00 105.64 ? 1579 HIS B CG 1 ATOM 11676 N ND1 . HIS B 2 850 ? 81.238 16.684 -1.359 1.00 115.50 ? 1579 HIS B ND1 1 ATOM 11677 C CD2 . HIS B 2 850 ? 79.730 18.255 -1.532 1.00 117.90 ? 1579 HIS B CD2 1 ATOM 11678 C CE1 . HIS B 2 850 ? 81.682 17.556 -2.247 1.00 128.97 ? 1579 HIS B CE1 1 ATOM 11679 N NE2 . HIS B 2 850 ? 80.785 18.518 -2.371 1.00 138.25 ? 1579 HIS B NE2 1 ATOM 11680 N N . TYR B 2 851 ? 78.100 13.428 1.010 1.00 97.64 ? 1580 TYR B N 1 ATOM 11681 C CA . TYR B 2 851 ? 77.518 12.577 2.042 1.00 93.15 ? 1580 TYR B CA 1 ATOM 11682 C C . TYR B 2 851 ? 78.584 11.953 2.939 1.00 111.85 ? 1580 TYR B C 1 ATOM 11683 O O . TYR B 2 851 ? 79.646 11.545 2.469 1.00 113.55 ? 1580 TYR B O 1 ATOM 11684 C CB . TYR B 2 851 ? 76.676 11.468 1.408 1.00 70.31 ? 1580 TYR B CB 1 ATOM 11685 C CG . TYR B 2 851 ? 75.497 11.958 0.599 1.00 73.29 ? 1580 TYR B CG 1 ATOM 11686 C CD1 . TYR B 2 851 ? 75.642 12.299 -0.739 1.00 77.03 ? 1580 TYR B CD1 1 ATOM 11687 C CD2 . TYR B 2 851 ? 74.237 12.071 1.171 1.00 78.19 ? 1580 TYR B CD2 1 ATOM 11688 C CE1 . TYR B 2 851 ? 74.567 12.743 -1.485 1.00 97.58 ? 1580 TYR B CE1 1 ATOM 11689 C CE2 . TYR B 2 851 ? 73.155 12.514 0.434 1.00 109.90 ? 1580 TYR B CE2 1 ATOM 11690 C CZ . TYR B 2 851 ? 73.325 12.849 -0.893 1.00 122.17 ? 1580 TYR B CZ 1 ATOM 11691 O OH . TYR B 2 851 ? 72.251 13.292 -1.632 1.00 129.08 ? 1580 TYR B OH 1 ATOM 11692 N N . LEU B 2 852 ? 78.289 11.882 4.233 1.00 109.70 ? 1581 LEU B N 1 ATOM 11693 C CA . LEU B 2 852 ? 79.149 11.186 5.182 1.00 95.92 ? 1581 LEU B CA 1 ATOM 11694 C C . LEU B 2 852 ? 78.644 9.762 5.363 1.00 92.18 ? 1581 LEU B C 1 ATOM 11695 O O . LEU B 2 852 ? 77.566 9.546 5.916 1.00 105.71 ? 1581 LEU B O 1 ATOM 11696 C CB . LEU B 2 852 ? 79.158 11.906 6.530 1.00 97.62 ? 1581 LEU B CB 1 ATOM 11697 C CG . LEU B 2 852 ? 79.837 11.154 7.678 1.00 89.56 ? 1581 LEU B CG 1 ATOM 11698 C CD1 . LEU B 2 852 ? 81.302 10.901 7.359 1.00 100.01 ? 1581 LEU B CD1 1 ATOM 11699 C CD2 . LEU B 2 852 ? 79.694 11.916 8.986 1.00 78.49 ? 1581 LEU B CD2 1 ATOM 11700 N N . MET B 2 853 ? 79.422 8.791 4.898 1.00 71.80 ? 1582 MET B N 1 ATOM 11701 C CA . MET B 2 853 ? 78.985 7.400 4.934 1.00 83.71 ? 1582 MET B CA 1 ATOM 11702 C C . MET B 2 853 ? 80.050 6.427 5.439 1.00 85.59 ? 1582 MET B C 1 ATOM 11703 O O . MET B 2 853 ? 81.229 6.542 5.102 1.00 78.98 ? 1582 MET B O 1 ATOM 11704 C CB . MET B 2 853 ? 78.480 6.965 3.554 1.00 71.06 ? 1582 MET B CB 1 ATOM 11705 C CG . MET B 2 853 ? 79.404 7.339 2.405 1.00 48.34 ? 1582 MET B CG 1 ATOM 11706 S SD . MET B 2 853 ? 78.794 6.764 0.807 1.00 92.17 ? 1582 MET B SD 1 ATOM 11707 C CE . MET B 2 853 ? 77.170 7.518 0.772 1.00 65.03 ? 1582 MET B CE 1 ATOM 11708 N N . TRP B 2 854 ? 79.618 5.471 6.257 1.00 66.23 ? 1583 TRP B N 1 ATOM 11709 C CA . TRP B 2 854 ? 80.488 4.396 6.715 1.00 66.32 ? 1583 TRP B CA 1 ATOM 11710 C C . TRP B 2 854 ? 79.767 3.054 6.648 1.00 73.94 ? 1583 TRP B C 1 ATOM 11711 O O . TRP B 2 854 ? 78.556 2.981 6.851 1.00 95.22 ? 1583 TRP B O 1 ATOM 11712 C CB . TRP B 2 854 ? 81.005 4.666 8.132 1.00 75.55 ? 1583 TRP B CB 1 ATOM 11713 C CG . TRP B 2 854 ? 79.961 4.638 9.213 1.00 75.50 ? 1583 TRP B CG 1 ATOM 11714 C CD1 . TRP B 2 854 ? 79.224 3.563 9.619 1.00 69.67 ? 1583 TRP B CD1 1 ATOM 11715 C CD2 . TRP B 2 854 ? 79.572 5.730 10.055 1.00 83.91 ? 1583 TRP B CD2 1 ATOM 11716 N NE1 . TRP B 2 854 ? 78.387 3.922 10.648 1.00 50.68 ? 1583 TRP B NE1 1 ATOM 11717 C CE2 . TRP B 2 854 ? 78.582 5.248 10.936 1.00 66.84 ? 1583 TRP B CE2 1 ATOM 11718 C CE3 . TRP B 2 854 ? 79.957 7.072 10.144 1.00 74.97 ? 1583 TRP B CE3 1 ATOM 11719 C CZ2 . TRP B 2 854 ? 77.973 6.058 11.890 1.00 58.91 ? 1583 TRP B CZ2 1 ATOM 11720 C CZ3 . TRP B 2 854 ? 79.352 7.875 11.093 1.00 64.34 ? 1583 TRP B CZ3 1 ATOM 11721 C CH2 . TRP B 2 854 ? 78.371 7.366 11.953 1.00 65.77 ? 1583 TRP B CH2 1 ATOM 11722 N N . GLY B 2 855 ? 80.514 1.994 6.357 1.00 66.77 ? 1584 GLY B N 1 ATOM 11723 C CA . GLY B 2 855 ? 79.928 0.674 6.205 1.00 91.92 ? 1584 GLY B CA 1 ATOM 11724 C C . GLY B 2 855 ? 80.762 -0.434 6.816 1.00 94.91 ? 1584 GLY B C 1 ATOM 11725 O O . GLY B 2 855 ? 81.858 -0.196 7.324 1.00 60.34 ? 1584 GLY B O 1 ATOM 11726 N N . LEU B 2 856 ? 80.238 -1.654 6.762 1.00 95.97 ? 1585 LEU B N 1 ATOM 11727 C CA . LEU B 2 856 ? 80.912 -2.807 7.346 1.00 81.05 ? 1585 LEU B CA 1 ATOM 11728 C C . LEU B 2 856 ? 81.873 -3.456 6.355 1.00 83.63 ? 1585 LEU B C 1 ATOM 11729 O O . LEU B 2 856 ? 81.742 -3.281 5.143 1.00 77.65 ? 1585 LEU B O 1 ATOM 11730 C CB . LEU B 2 856 ? 79.887 -3.837 7.824 1.00 67.27 ? 1585 LEU B CB 1 ATOM 11731 C CG . LEU B 2 856 ? 78.777 -3.323 8.741 1.00 78.71 ? 1585 LEU B CG 1 ATOM 11732 C CD1 . LEU B 2 856 ? 77.928 -4.482 9.239 1.00 107.96 ? 1585 LEU B CD1 1 ATOM 11733 C CD2 . LEU B 2 856 ? 79.356 -2.540 9.910 1.00 88.13 ? 1585 LEU B CD2 1 ATOM 11734 N N . SER B 2 857 ? 82.836 -4.208 6.877 1.00 93.68 ? 1586 SER B N 1 ATOM 11735 C CA . SER B 2 857 ? 83.810 -4.896 6.038 1.00 92.76 ? 1586 SER B CA 1 ATOM 11736 C C . SER B 2 857 ? 83.175 -6.091 5.335 1.00 83.98 ? 1586 SER B C 1 ATOM 11737 O O . SER B 2 857 ? 83.785 -6.707 4.462 1.00 92.83 ? 1586 SER B O 1 ATOM 11738 C CB . SER B 2 857 ? 85.015 -5.344 6.867 1.00 95.53 ? 1586 SER B CB 1 ATOM 11739 O OG . SER B 2 857 ? 84.614 -6.175 7.942 1.00 118.72 ? 1586 SER B OG 1 ATOM 11740 N N . SER B 2 858 ? 81.944 -6.410 5.720 1.00 80.96 ? 1587 SER B N 1 ATOM 11741 C CA . SER B 2 858 ? 81.214 -7.515 5.112 1.00 94.52 ? 1587 SER B CA 1 ATOM 11742 C C . SER B 2 858 ? 80.316 -7.021 3.982 1.00 91.26 ? 1587 SER B C 1 ATOM 11743 O O . SER B 2 858 ? 79.489 -7.770 3.462 1.00 103.43 ? 1587 SER B O 1 ATOM 11744 C CB . SER B 2 858 ? 80.378 -8.247 6.165 1.00 106.68 ? 1587 SER B CB 1 ATOM 11745 O OG . SER B 2 858 ? 79.421 -7.381 6.750 1.00 95.11 ? 1587 SER B OG 1 ATOM 11746 N N . ASP B 2 859 ? 80.486 -5.757 3.607 1.00 93.59 ? 1588 ASP B N 1 ATOM 11747 C CA . ASP B 2 859 ? 79.673 -5.153 2.557 1.00 100.98 ? 1588 ASP B CA 1 ATOM 11748 C C . ASP B 2 859 ? 80.472 -4.885 1.284 1.00 96.69 ? 1588 ASP B C 1 ATOM 11749 O O . ASP B 2 859 ? 80.030 -4.135 0.414 1.00 94.82 ? 1588 ASP B O 1 ATOM 11750 C CB . ASP B 2 859 ? 79.024 -3.859 3.054 1.00 119.58 ? 1588 ASP B CB 1 ATOM 11751 C CG . ASP B 2 859 ? 77.923 -4.111 4.065 1.00 142.19 ? 1588 ASP B CG 1 ATOM 11752 O OD1 . ASP B 2 859 ? 77.514 -5.281 4.223 1.00 126.47 ? 1588 ASP B OD1 1 ATOM 11753 O OD2 . ASP B 2 859 ? 77.463 -3.137 4.698 1.00 156.98 ? 1588 ASP B OD2 1 ATOM 11754 N N . PHE B 2 860 ? 81.648 -5.495 1.178 1.00 101.05 ? 1589 PHE B N 1 ATOM 11755 C CA . PHE B 2 860 ? 82.446 -5.393 -0.040 1.00 91.92 ? 1589 PHE B CA 1 ATOM 11756 C C . PHE B 2 860 ? 81.938 -6.370 -1.094 1.00 98.75 ? 1589 PHE B C 1 ATOM 11757 O O . PHE B 2 860 ? 81.249 -7.339 -0.775 1.00 121.73 ? 1589 PHE B O 1 ATOM 11758 C CB . PHE B 2 860 ? 83.927 -5.637 0.252 1.00 77.95 ? 1589 PHE B CB 1 ATOM 11759 C CG . PHE B 2 860 ? 84.607 -4.482 0.927 1.00 85.09 ? 1589 PHE B CG 1 ATOM 11760 C CD1 . PHE B 2 860 ? 85.130 -3.439 0.181 1.00 102.10 ? 1589 PHE B CD1 1 ATOM 11761 C CD2 . PHE B 2 860 ? 84.720 -4.436 2.306 1.00 76.37 ? 1589 PHE B CD2 1 ATOM 11762 C CE1 . PHE B 2 860 ? 85.755 -2.372 0.798 1.00 90.31 ? 1589 PHE B CE1 1 ATOM 11763 C CE2 . PHE B 2 860 ? 85.344 -3.372 2.929 1.00 86.23 ? 1589 PHE B CE2 1 ATOM 11764 C CZ . PHE B 2 860 ? 85.862 -2.338 2.173 1.00 80.46 ? 1589 PHE B CZ 1 ATOM 11765 N N . TRP B 2 861 ? 82.280 -6.111 -2.351 1.00 70.29 ? 1590 TRP B N 1 ATOM 11766 C CA . TRP B 2 861 ? 81.734 -6.889 -3.455 1.00 92.25 ? 1590 TRP B CA 1 ATOM 11767 C C . TRP B 2 861 ? 82.664 -6.858 -4.661 1.00 86.26 ? 1590 TRP B C 1 ATOM 11768 O O . TRP B 2 861 ? 82.876 -5.808 -5.268 1.00 103.20 ? 1590 TRP B O 1 ATOM 11769 C CB . TRP B 2 861 ? 80.348 -6.353 -3.828 1.00 127.57 ? 1590 TRP B CB 1 ATOM 11770 C CG . TRP B 2 861 ? 79.629 -7.149 -4.874 1.00 126.52 ? 1590 TRP B CG 1 ATOM 11771 C CD1 . TRP B 2 861 ? 79.321 -6.747 -6.142 1.00 110.90 ? 1590 TRP B CD1 1 ATOM 11772 C CD2 . TRP B 2 861 ? 79.120 -8.481 -4.741 1.00 119.53 ? 1590 TRP B CD2 1 ATOM 11773 N NE1 . TRP B 2 861 ? 78.655 -7.748 -6.807 1.00 97.20 ? 1590 TRP B NE1 1 ATOM 11774 C CE2 . TRP B 2 861 ? 78.520 -8.823 -5.969 1.00 110.67 ? 1590 TRP B CE2 1 ATOM 11775 C CE3 . TRP B 2 861 ? 79.118 -9.419 -3.705 1.00 121.43 ? 1590 TRP B CE3 1 ATOM 11776 C CZ2 . TRP B 2 861 ? 77.923 -10.062 -6.188 1.00 136.53 ? 1590 TRP B CZ2 1 ATOM 11777 C CZ3 . TRP B 2 861 ? 78.524 -10.649 -3.924 1.00 124.10 ? 1590 TRP B CZ3 1 ATOM 11778 C CH2 . TRP B 2 861 ? 77.935 -10.959 -5.156 1.00 143.93 ? 1590 TRP B CH2 1 ATOM 11779 N N . GLY B 2 862 ? 83.222 -8.017 -5.001 1.00 80.86 ? 1591 GLY B N 1 ATOM 11780 C CA . GLY B 2 862 ? 84.105 -8.131 -6.147 1.00 115.26 ? 1591 GLY B CA 1 ATOM 11781 C C . GLY B 2 862 ? 85.567 -8.262 -5.767 1.00 122.74 ? 1591 GLY B C 1 ATOM 11782 O O . GLY B 2 862 ? 85.945 -8.033 -4.618 1.00 81.39 ? 1591 GLY B O 1 ATOM 11783 N N . GLU B 2 863 ? 86.393 -8.632 -6.741 1.00 149.83 ? 1592 GLU B N 1 ATOM 11784 C CA . GLU B 2 863 ? 87.824 -8.789 -6.513 1.00 160.39 ? 1592 GLU B CA 1 ATOM 11785 C C . GLU B 2 863 ? 88.572 -7.478 -6.735 1.00 147.97 ? 1592 GLU B C 1 ATOM 11786 O O . GLU B 2 863 ? 88.268 -6.725 -7.659 1.00 137.14 ? 1592 GLU B O 1 ATOM 11787 C CB . GLU B 2 863 ? 88.395 -9.883 -7.418 1.00 171.05 ? 1592 GLU B CB 1 ATOM 11788 C CG . GLU B 2 863 ? 87.867 -11.279 -7.120 1.00 179.57 ? 1592 GLU B CG 1 ATOM 11789 C CD . GLU B 2 863 ? 88.322 -11.803 -5.769 1.00 181.82 ? 1592 GLU B CD 1 ATOM 11790 O OE1 . GLU B 2 863 ? 89.233 -11.197 -5.168 1.00 189.55 ? 1592 GLU B OE1 1 ATOM 11791 O OE2 . GLU B 2 863 ? 87.770 -12.825 -5.310 1.00 169.85 ? 1592 GLU B OE2 1 ATOM 11792 N N . LYS B 2 864 ? 89.553 -7.216 -5.877 1.00 143.96 ? 1593 LYS B N 1 ATOM 11793 C CA . LYS B 2 864 ? 90.360 -6.006 -5.968 1.00 145.06 ? 1593 LYS B CA 1 ATOM 11794 C C . LYS B 2 864 ? 91.219 -6.028 -7.229 1.00 148.91 ? 1593 LYS B C 1 ATOM 11795 O O . LYS B 2 864 ? 91.546 -7.099 -7.740 1.00 145.42 ? 1593 LYS B O 1 ATOM 11796 C CB . LYS B 2 864 ? 91.246 -5.880 -4.726 1.00 141.32 ? 1593 LYS B CB 1 ATOM 11797 C CG . LYS B 2 864 ? 90.487 -6.037 -3.418 1.00 139.83 ? 1593 LYS B CG 1 ATOM 11798 C CD . LYS B 2 864 ? 91.421 -6.049 -2.220 1.00 138.12 ? 1593 LYS B CD 1 ATOM 11799 C CE . LYS B 2 864 ? 90.648 -6.274 -0.930 1.00 134.52 ? 1593 LYS B CE 1 ATOM 11800 N NZ . LYS B 2 864 ? 91.545 -6.356 0.256 1.00 138.95 ? 1593 LYS B NZ 1 ATOM 11801 N N . PRO B 2 865 ? 91.591 -4.842 -7.738 1.00 159.48 ? 1594 PRO B N 1 ATOM 11802 C CA . PRO B 2 865 ? 91.218 -3.526 -7.208 1.00 169.64 ? 1594 PRO B CA 1 ATOM 11803 C C . PRO B 2 865 ? 89.870 -3.050 -7.741 1.00 174.80 ? 1594 PRO B C 1 ATOM 11804 O O . PRO B 2 865 ? 89.660 -1.845 -7.882 1.00 170.75 ? 1594 PRO B O 1 ATOM 11805 C CB . PRO B 2 865 ? 92.328 -2.604 -7.741 1.00 159.80 ? 1594 PRO B CB 1 ATOM 11806 C CG . PRO B 2 865 ? 93.362 -3.516 -8.364 1.00 156.06 ? 1594 PRO B CG 1 ATOM 11807 C CD . PRO B 2 865 ? 92.607 -4.724 -8.793 1.00 155.76 ? 1594 PRO B CD 1 ATOM 11808 N N . ASN B 2 866 ? 88.972 -3.985 -8.036 1.00 172.94 ? 1595 ASN B N 1 ATOM 11809 C CA . ASN B 2 866 ? 87.664 -3.639 -8.578 1.00 155.40 ? 1595 ASN B CA 1 ATOM 11810 C C . ASN B 2 866 ? 86.549 -3.804 -7.550 1.00 139.91 ? 1595 ASN B C 1 ATOM 11811 O O . ASN B 2 866 ? 85.467 -4.298 -7.868 1.00 117.48 ? 1595 ASN B O 1 ATOM 11812 C CB . ASN B 2 866 ? 87.362 -4.477 -9.822 1.00 139.96 ? 1595 ASN B CB 1 ATOM 11813 C CG . ASN B 2 866 ? 88.428 -4.338 -10.891 1.00 137.51 ? 1595 ASN B CG 1 ATOM 11814 O OD1 . ASN B 2 866 ? 89.394 -3.592 -10.730 1.00 108.99 ? 1595 ASN B OD1 1 ATOM 11815 N ND2 . ASN B 2 866 ? 88.257 -5.059 -11.992 1.00 168.14 ? 1595 ASN B ND2 1 ATOM 11816 N N . LEU B 2 867 ? 86.822 -3.386 -6.318 1.00 133.13 ? 1596 LEU B N 1 ATOM 11817 C CA . LEU B 2 867 ? 85.853 -3.502 -5.234 1.00 100.73 ? 1596 LEU B CA 1 ATOM 11818 C C . LEU B 2 867 ? 84.615 -2.651 -5.484 1.00 97.86 ? 1596 LEU B C 1 ATOM 11819 O O . LEU B 2 867 ? 84.664 -1.659 -6.211 1.00 98.74 ? 1596 LEU B O 1 ATOM 11820 C CB . LEU B 2 867 ? 86.487 -3.111 -3.898 1.00 96.22 ? 1596 LEU B CB 1 ATOM 11821 C CG . LEU B 2 867 ? 87.550 -4.058 -3.340 1.00 132.47 ? 1596 LEU B CG 1 ATOM 11822 C CD1 . LEU B 2 867 ? 88.158 -3.492 -2.066 1.00 142.70 ? 1596 LEU B CD1 1 ATOM 11823 C CD2 . LEU B 2 867 ? 86.959 -5.437 -3.090 1.00 149.14 ? 1596 LEU B CD2 1 ATOM 11824 N N . SER B 2 868 ? 83.506 -3.049 -4.871 1.00 101.43 ? 1597 SER B N 1 ATOM 11825 C CA . SER B 2 868 ? 82.253 -2.320 -4.995 1.00 93.42 ? 1597 SER B CA 1 ATOM 11826 C C . SER B 2 868 ? 81.507 -2.334 -3.667 1.00 91.30 ? 1597 SER B C 1 ATOM 11827 O O . SER B 2 868 ? 81.038 -3.379 -3.219 1.00 117.59 ? 1597 SER B O 1 ATOM 11828 C CB . SER B 2 868 ? 81.383 -2.935 -6.092 1.00 89.80 ? 1597 SER B CB 1 ATOM 11829 O OG . SER B 2 868 ? 82.066 -2.954 -7.333 1.00 105.32 ? 1597 SER B OG 1 ATOM 11830 N N . TYR B 2 869 ? 81.407 -1.170 -3.037 1.00 70.73 ? 1598 TYR B N 1 ATOM 11831 C CA . TYR B 2 869 ? 80.723 -1.050 -1.756 1.00 80.46 ? 1598 TYR B CA 1 ATOM 11832 C C . TYR B 2 869 ? 79.233 -1.344 -1.898 1.00 82.67 ? 1598 TYR B C 1 ATOM 11833 O O . TYR B 2 869 ? 78.601 -0.942 -2.875 1.00 90.60 ? 1598 TYR B O 1 ATOM 11834 C CB . TYR B 2 869 ? 80.928 0.348 -1.171 1.00 91.10 ? 1598 TYR B CB 1 ATOM 11835 C CG . TYR B 2 869 ? 82.368 0.679 -0.850 1.00 96.86 ? 1598 TYR B CG 1 ATOM 11836 C CD1 . TYR B 2 869 ? 83.310 0.823 -1.860 1.00 109.45 ? 1598 TYR B CD1 1 ATOM 11837 C CD2 . TYR B 2 869 ? 82.784 0.859 0.462 1.00 82.55 ? 1598 TYR B CD2 1 ATOM 11838 C CE1 . TYR B 2 869 ? 84.625 1.128 -1.573 1.00 77.97 ? 1598 TYR B CE1 1 ATOM 11839 C CE2 . TYR B 2 869 ? 84.098 1.166 0.759 1.00 80.19 ? 1598 TYR B CE2 1 ATOM 11840 C CZ . TYR B 2 869 ? 85.013 1.299 -0.263 1.00 65.42 ? 1598 TYR B CZ 1 ATOM 11841 O OH . TYR B 2 869 ? 86.322 1.604 0.025 1.00 74.46 ? 1598 TYR B OH 1 ATOM 11842 N N . ILE B 2 870 ? 78.679 -2.048 -0.917 1.00 73.74 ? 1599 ILE B N 1 ATOM 11843 C CA . ILE B 2 870 ? 77.260 -2.376 -0.915 1.00 59.90 ? 1599 ILE B CA 1 ATOM 11844 C C . ILE B 2 870 ? 76.543 -1.643 0.212 1.00 66.27 ? 1599 ILE B C 1 ATOM 11845 O O . ILE B 2 870 ? 76.899 -1.784 1.381 1.00 95.19 ? 1599 ILE B O 1 ATOM 11846 C CB . ILE B 2 870 ? 77.031 -3.891 -0.750 1.00 64.15 ? 1599 ILE B CB 1 ATOM 11847 C CG1 . ILE B 2 870 ? 77.794 -4.669 -1.824 1.00 97.14 ? 1599 ILE B CG1 1 ATOM 11848 C CG2 . ILE B 2 870 ? 75.547 -4.214 -0.801 1.00 45.33 ? 1599 ILE B CG2 1 ATOM 11849 C CD1 . ILE B 2 870 ? 77.380 -4.328 -3.236 1.00 113.23 ? 1599 ILE B CD1 1 ATOM 11850 N N . ILE B 2 871 ? 75.534 -0.855 -0.145 1.00 73.26 ? 1600 ILE B N 1 ATOM 11851 C CA . ILE B 2 871 ? 74.755 -0.122 0.845 1.00 81.01 ? 1600 ILE B CA 1 ATOM 11852 C C . ILE B 2 871 ? 73.696 -1.025 1.465 1.00 95.56 ? 1600 ILE B C 1 ATOM 11853 O O . ILE B 2 871 ? 72.567 -1.103 0.978 1.00 100.51 ? 1600 ILE B O 1 ATOM 11854 C CB . ILE B 2 871 ? 74.081 1.118 0.231 1.00 80.73 ? 1600 ILE B CB 1 ATOM 11855 C CG1 . ILE B 2 871 ? 75.116 1.978 -0.498 1.00 52.20 ? 1600 ILE B CG1 1 ATOM 11856 C CG2 . ILE B 2 871 ? 73.373 1.929 1.307 1.00 82.23 ? 1600 ILE B CG2 1 ATOM 11857 C CD1 . ILE B 2 871 ? 74.556 3.264 -1.052 1.00 55.04 ? 1600 ILE B CD1 1 ATOM 11858 N N . GLY B 2 872 ? 74.071 -1.709 2.542 1.00 109.08 ? 1601 GLY B N 1 ATOM 11859 C CA . GLY B 2 872 ? 73.175 -2.629 3.217 1.00 124.53 ? 1601 GLY B CA 1 ATOM 11860 C C . GLY B 2 872 ? 72.482 -2.002 4.410 1.00 123.31 ? 1601 GLY B C 1 ATOM 11861 O O . GLY B 2 872 ? 72.635 -0.809 4.674 1.00 85.69 ? 1601 GLY B O 1 ATOM 11862 N N . LYS B 2 873 ? 71.722 -2.814 5.139 1.00 135.38 ? 1602 LYS B N 1 ATOM 11863 C CA . LYS B 2 873 ? 70.952 -2.333 6.281 1.00 123.96 ? 1602 LYS B CA 1 ATOM 11864 C C . LYS B 2 873 ? 71.853 -1.847 7.412 1.00 128.41 ? 1602 LYS B C 1 ATOM 11865 O O . LYS B 2 873 ? 71.370 -1.355 8.430 1.00 143.36 ? 1602 LYS B O 1 ATOM 11866 C CB . LYS B 2 873 ? 70.021 -3.431 6.799 1.00 119.13 ? 1602 LYS B CB 1 ATOM 11867 C CG . LYS B 2 873 ? 70.744 -4.601 7.446 1.00 137.79 ? 1602 LYS B CG 1 ATOM 11868 C CD . LYS B 2 873 ? 69.765 -5.648 7.954 1.00 157.16 ? 1602 LYS B CD 1 ATOM 11869 C CE . LYS B 2 873 ? 70.484 -6.766 8.694 1.00 155.74 ? 1602 LYS B CE 1 ATOM 11870 N NZ . LYS B 2 873 ? 71.493 -7.449 7.837 1.00 148.82 ? 1602 LYS B NZ 1 ATOM 11871 N N . ASP B 2 874 ? 73.161 -1.992 7.230 1.00 134.38 ? 1603 ASP B N 1 ATOM 11872 C CA . ASP B 2 874 ? 74.120 -1.587 8.249 1.00 129.31 ? 1603 ASP B CA 1 ATOM 11873 C C . ASP B 2 874 ? 75.048 -0.491 7.739 1.00 120.43 ? 1603 ASP B C 1 ATOM 11874 O O . ASP B 2 874 ? 76.143 -0.296 8.266 1.00 139.77 ? 1603 ASP B O 1 ATOM 11875 C CB . ASP B 2 874 ? 74.937 -2.791 8.724 1.00 141.57 ? 1603 ASP B CB 1 ATOM 11876 C CG . ASP B 2 874 ? 74.086 -3.834 9.424 1.00 154.98 ? 1603 ASP B CG 1 ATOM 11877 O OD1 . ASP B 2 874 ? 72.905 -3.547 9.710 1.00 167.26 ? 1603 ASP B OD1 1 ATOM 11878 O OD2 . ASP B 2 874 ? 74.600 -4.940 9.691 1.00 163.48 ? 1603 ASP B OD2 1 ATOM 11879 N N . THR B 2 875 ? 74.605 0.224 6.711 1.00 103.62 ? 1604 THR B N 1 ATOM 11880 C CA . THR B 2 875 ? 75.397 1.305 6.141 1.00 93.63 ? 1604 THR B CA 1 ATOM 11881 C C . THR B 2 875 ? 74.841 2.666 6.540 1.00 84.28 ? 1604 THR B C 1 ATOM 11882 O O . THR B 2 875 ? 73.667 2.959 6.319 1.00 106.15 ? 1604 THR B O 1 ATOM 11883 C CB . THR B 2 875 ? 75.459 1.216 4.607 1.00 91.27 ? 1604 THR B CB 1 ATOM 11884 O OG1 . THR B 2 875 ? 76.108 -0.003 4.225 1.00 94.81 ? 1604 THR B OG1 1 ATOM 11885 C CG2 . THR B 2 875 ? 76.232 2.396 4.039 1.00 74.49 ? 1604 THR B CG2 1 ATOM 11886 N N . TRP B 2 876 ? 75.696 3.493 7.129 1.00 74.37 ? 1605 TRP B N 1 ATOM 11887 C CA . TRP B 2 876 ? 75.305 4.827 7.566 1.00 81.53 ? 1605 TRP B CA 1 ATOM 11888 C C . TRP B 2 876 ? 75.480 5.835 6.438 1.00 74.85 ? 1605 TRP B C 1 ATOM 11889 O O . TRP B 2 876 ? 76.545 5.920 5.832 1.00 76.09 ? 1605 TRP B O 1 ATOM 11890 C CB . TRP B 2 876 ? 76.142 5.246 8.777 1.00 91.14 ? 1605 TRP B CB 1 ATOM 11891 C CG . TRP B 2 876 ? 75.907 6.653 9.249 1.00 85.77 ? 1605 TRP B CG 1 ATOM 11892 C CD1 . TRP B 2 876 ? 76.394 7.799 8.688 1.00 80.71 ? 1605 TRP B CD1 1 ATOM 11893 C CD2 . TRP B 2 876 ? 75.148 7.059 10.395 1.00 93.27 ? 1605 TRP B CD2 1 ATOM 11894 N NE1 . TRP B 2 876 ? 75.975 8.893 9.407 1.00 79.62 ? 1605 TRP B NE1 1 ATOM 11895 C CE2 . TRP B 2 876 ? 75.211 8.466 10.460 1.00 92.64 ? 1605 TRP B CE2 1 ATOM 11896 C CE3 . TRP B 2 876 ? 74.419 6.370 11.370 1.00 85.21 ? 1605 TRP B CE3 1 ATOM 11897 C CZ2 . TRP B 2 876 ? 74.571 9.196 11.460 1.00 91.33 ? 1605 TRP B CZ2 1 ATOM 11898 C CZ3 . TRP B 2 876 ? 73.784 7.096 12.362 1.00 65.86 ? 1605 TRP B CZ3 1 ATOM 11899 C CH2 . TRP B 2 876 ? 73.864 8.495 12.399 1.00 89.32 ? 1605 TRP B CH2 1 ATOM 11900 N N . VAL B 2 877 ? 74.425 6.591 6.156 1.00 83.64 ? 1606 VAL B N 1 ATOM 11901 C CA . VAL B 2 877 ? 74.491 7.649 5.155 1.00 85.97 ? 1606 VAL B CA 1 ATOM 11902 C C . VAL B 2 877 ? 73.863 8.930 5.694 1.00 92.87 ? 1606 VAL B C 1 ATOM 11903 O O . VAL B 2 877 ? 72.766 8.909 6.253 1.00 90.51 ? 1606 VAL B O 1 ATOM 11904 C CB . VAL B 2 877 ? 73.798 7.242 3.841 1.00 73.64 ? 1606 VAL B CB 1 ATOM 11905 C CG1 . VAL B 2 877 ? 73.817 8.400 2.855 1.00 77.30 ? 1606 VAL B CG1 1 ATOM 11906 C CG2 . VAL B 2 877 ? 74.475 6.020 3.242 1.00 69.62 ? 1606 VAL B CG2 1 ATOM 11907 N N . GLU B 2 878 ? 74.569 10.043 5.527 1.00 82.18 ? 1607 GLU B N 1 ATOM 11908 C CA . GLU B 2 878 ? 74.112 11.324 6.047 1.00 98.11 ? 1607 GLU B CA 1 ATOM 11909 C C . GLU B 2 878 ? 74.459 12.455 5.086 1.00 99.62 ? 1607 GLU B C 1 ATOM 11910 O O . GLU B 2 878 ? 75.590 12.550 4.612 1.00 108.91 ? 1607 GLU B O 1 ATOM 11911 C CB . GLU B 2 878 ? 74.736 11.589 7.419 1.00 111.07 ? 1607 GLU B CB 1 ATOM 11912 C CG . GLU B 2 878 ? 74.359 12.927 8.034 1.00 123.03 ? 1607 GLU B CG 1 ATOM 11913 C CD . GLU B 2 878 ? 75.028 13.160 9.376 1.00 127.17 ? 1607 GLU B CD 1 ATOM 11914 O OE1 . GLU B 2 878 ? 75.747 12.254 9.850 1.00 119.12 ? 1607 GLU B OE1 1 ATOM 11915 O OE2 . GLU B 2 878 ? 74.835 14.248 9.957 1.00 132.27 ? 1607 GLU B OE2 1 ATOM 11916 N N . HIS B 2 879 ? 73.480 13.307 4.797 1.00 86.37 ? 1608 HIS B N 1 ATOM 11917 C CA . HIS B 2 879 ? 73.705 14.460 3.934 1.00 87.25 ? 1608 HIS B CA 1 ATOM 11918 C C . HIS B 2 879 ? 74.689 15.428 4.580 1.00 93.90 ? 1608 HIS B C 1 ATOM 11919 O O . HIS B 2 879 ? 74.569 15.755 5.760 1.00 100.02 ? 1608 HIS B O 1 ATOM 11920 C CB . HIS B 2 879 ? 72.386 15.175 3.630 1.00 102.07 ? 1608 HIS B CB 1 ATOM 11921 C CG . HIS B 2 879 ? 72.554 16.455 2.871 1.00 111.61 ? 1608 HIS B CG 1 ATOM 11922 N ND1 . HIS B 2 879 ? 72.615 16.503 1.495 1.00 113.77 ? 1608 HIS B ND1 1 ATOM 11923 C CD2 . HIS B 2 879 ? 72.672 17.736 3.297 1.00 109.08 ? 1608 HIS B CD2 1 ATOM 11924 C CE1 . HIS B 2 879 ? 72.764 17.757 1.106 1.00 118.24 ? 1608 HIS B CE1 1 ATOM 11925 N NE2 . HIS B 2 879 ? 72.802 18.525 2.180 1.00 119.18 ? 1608 HIS B NE2 1 ATOM 11926 N N . TRP B 2 880 ? 75.664 15.880 3.799 1.00 87.91 ? 1609 TRP B N 1 ATOM 11927 C CA . TRP B 2 880 ? 76.672 16.807 4.296 1.00 97.93 ? 1609 TRP B CA 1 ATOM 11928 C C . TRP B 2 880 ? 76.471 18.191 3.692 1.00 103.17 ? 1609 TRP B C 1 ATOM 11929 O O . TRP B 2 880 ? 76.927 18.458 2.580 1.00 105.87 ? 1609 TRP B O 1 ATOM 11930 C CB . TRP B 2 880 ? 78.073 16.295 3.962 1.00 123.64 ? 1609 TRP B CB 1 ATOM 11931 C CG . TRP B 2 880 ? 79.167 17.019 4.684 1.00 130.87 ? 1609 TRP B CG 1 ATOM 11932 C CD1 . TRP B 2 880 ? 79.504 18.335 4.554 1.00 145.04 ? 1609 TRP B CD1 1 ATOM 11933 C CD2 . TRP B 2 880 ? 80.078 16.463 5.639 1.00 101.47 ? 1609 TRP B CD2 1 ATOM 11934 N NE1 . TRP B 2 880 ? 80.564 18.634 5.376 1.00 141.67 ? 1609 TRP B NE1 1 ATOM 11935 C CE2 . TRP B 2 880 ? 80.936 17.502 6.052 1.00 113.41 ? 1609 TRP B CE2 1 ATOM 11936 C CE3 . TRP B 2 880 ? 80.250 15.189 6.186 1.00 90.38 ? 1609 TRP B CE3 1 ATOM 11937 C CZ2 . TRP B 2 880 ? 81.950 17.306 6.987 1.00 109.61 ? 1609 TRP B CZ2 1 ATOM 11938 C CZ3 . TRP B 2 880 ? 81.258 14.996 7.115 1.00 111.20 ? 1609 TRP B CZ3 1 ATOM 11939 C CH2 . TRP B 2 880 ? 82.095 16.049 7.505 1.00 114.56 ? 1609 TRP B CH2 1 ATOM 11940 N N . PRO B 2 881 ? 75.783 19.078 4.427 1.00 114.70 ? 1610 PRO B N 1 ATOM 11941 C CA . PRO B 2 881 ? 75.540 20.450 3.971 1.00 117.82 ? 1610 PRO B CA 1 ATOM 11942 C C . PRO B 2 881 ? 76.836 21.117 3.526 1.00 131.50 ? 1610 PRO B C 1 ATOM 11943 O O . PRO B 2 881 ? 77.788 21.194 4.303 1.00 132.24 ? 1610 PRO B O 1 ATOM 11944 C CB . PRO B 2 881 ? 74.993 21.138 5.223 1.00 111.35 ? 1610 PRO B CB 1 ATOM 11945 C CG . PRO B 2 881 ? 74.358 20.040 6.001 1.00 109.44 ? 1610 PRO B CG 1 ATOM 11946 C CD . PRO B 2 881 ? 75.207 18.826 5.760 1.00 119.27 ? 1610 PRO B CD 1 ATOM 11947 N N . GLU B 2 882 ? 76.868 21.589 2.284 1.00 133.62 ? 1611 GLU B N 1 ATOM 11948 C CA . GLU B 2 882 ? 78.074 22.190 1.725 1.00 133.97 ? 1611 GLU B CA 1 ATOM 11949 C C . GLU B 2 882 ? 78.442 23.481 2.459 1.00 140.67 ? 1611 GLU B C 1 ATOM 11950 O O . GLU B 2 882 ? 77.676 23.973 3.288 1.00 132.89 ? 1611 GLU B O 1 ATOM 11951 C CB . GLU B 2 882 ? 77.901 22.440 0.224 1.00 125.08 ? 1611 GLU B CB 1 ATOM 11952 C CG . GLU B 2 882 ? 79.207 22.574 -0.544 1.00 134.01 ? 1611 GLU B CG 1 ATOM 11953 C CD . GLU B 2 882 ? 79.021 22.428 -2.042 1.00 147.16 ? 1611 GLU B CD 1 ATOM 11954 O OE1 . GLU B 2 882 ? 77.910 22.051 -2.470 1.00 158.09 ? 1611 GLU B OE1 1 ATOM 11955 O OE2 . GLU B 2 882 ? 79.986 22.685 -2.790 1.00 147.10 ? 1611 GLU B OE2 1 ATOM 11956 N N . GLU B 2 883 ? 79.618 24.019 2.149 1.00 154.00 ? 1612 GLU B N 1 ATOM 11957 C CA . GLU B 2 883 ? 80.149 25.191 2.841 1.00 168.85 ? 1612 GLU B CA 1 ATOM 11958 C C . GLU B 2 883 ? 79.142 26.331 2.984 1.00 176.96 ? 1612 GLU B C 1 ATOM 11959 O O . GLU B 2 883 ? 78.735 26.675 4.094 1.00 175.27 ? 1612 GLU B O 1 ATOM 11960 C CB . GLU B 2 883 ? 81.413 25.698 2.141 1.00 168.63 ? 1612 GLU B CB 1 ATOM 11961 C CG . GLU B 2 883 ? 81.954 27.002 2.706 1.00 177.81 ? 1612 GLU B CG 1 ATOM 11962 C CD . GLU B 2 883 ? 82.310 26.900 4.177 1.00 184.64 ? 1612 GLU B CD 1 ATOM 11963 O OE1 . GLU B 2 883 ? 82.581 25.776 4.650 1.00 188.05 ? 1612 GLU B OE1 1 ATOM 11964 O OE2 . GLU B 2 883 ? 82.316 27.945 4.861 1.00 176.53 ? 1612 GLU B OE2 1 ATOM 11965 N N . ASP B 2 884 ? 78.746 26.916 1.858 1.00 177.10 ? 1613 ASP B N 1 ATOM 11966 C CA . ASP B 2 884 ? 77.854 28.072 1.864 1.00 166.96 ? 1613 ASP B CA 1 ATOM 11967 C C . ASP B 2 884 ? 76.489 27.768 2.481 1.00 165.55 ? 1613 ASP B C 1 ATOM 11968 O O . ASP B 2 884 ? 75.723 28.682 2.788 1.00 155.47 ? 1613 ASP B O 1 ATOM 11969 C CB . ASP B 2 884 ? 77.688 28.633 0.448 1.00 165.53 ? 1613 ASP B CB 1 ATOM 11970 C CG . ASP B 2 884 ? 77.184 27.595 -0.538 1.00 177.01 ? 1613 ASP B CG 1 ATOM 11971 O OD1 . ASP B 2 884 ? 76.811 26.484 -0.105 1.00 186.10 ? 1613 ASP B OD1 1 ATOM 11972 O OD2 . ASP B 2 884 ? 77.160 27.891 -1.751 1.00 175.67 ? 1613 ASP B OD2 1 ATOM 11973 N N . GLU B 2 885 ? 76.190 26.486 2.664 1.00 164.08 ? 1614 GLU B N 1 ATOM 11974 C CA . GLU B 2 885 ? 74.911 26.075 3.233 1.00 151.62 ? 1614 GLU B CA 1 ATOM 11975 C C . GLU B 2 885 ? 74.993 25.904 4.748 1.00 148.37 ? 1614 GLU B C 1 ATOM 11976 O O . GLU B 2 885 ? 73.970 25.784 5.422 1.00 133.75 ? 1614 GLU B O 1 ATOM 11977 C CB . GLU B 2 885 ? 74.425 24.778 2.583 1.00 150.50 ? 1614 GLU B CB 1 ATOM 11978 C CG . GLU B 2 885 ? 74.152 24.897 1.093 1.00 152.22 ? 1614 GLU B CG 1 ATOM 11979 C CD . GLU B 2 885 ? 73.685 23.591 0.481 1.00 163.65 ? 1614 GLU B CD 1 ATOM 11980 O OE1 . GLU B 2 885 ? 73.617 22.580 1.212 1.00 152.09 ? 1614 GLU B OE1 1 ATOM 11981 O OE2 . GLU B 2 885 ? 73.387 23.576 -0.732 1.00 175.80 ? 1614 GLU B OE2 1 ATOM 11982 N N . CYS B 2 886 ? 76.212 25.893 5.276 1.00 161.26 ? 1615 CYS B N 1 ATOM 11983 C CA . CYS B 2 886 ? 76.419 25.762 6.714 1.00 169.97 ? 1615 CYS B CA 1 ATOM 11984 C C . CYS B 2 886 ? 76.235 27.097 7.427 1.00 187.00 ? 1615 CYS B C 1 ATOM 11985 O O . CYS B 2 886 ? 76.454 27.203 8.634 1.00 186.61 ? 1615 CYS B O 1 ATOM 11986 C CB . CYS B 2 886 ? 77.808 25.191 7.011 1.00 164.99 ? 1615 CYS B CB 1 ATOM 11987 S SG . CYS B 2 886 ? 78.019 23.458 6.542 1.00 352.59 ? 1615 CYS B SG 1 ATOM 11988 N N . GLN B 2 887 ? 75.834 28.115 6.672 1.00 195.70 ? 1616 GLN B N 1 ATOM 11989 C CA . GLN B 2 887 ? 75.586 29.435 7.236 1.00 182.16 ? 1616 GLN B CA 1 ATOM 11990 C C . GLN B 2 887 ? 74.111 29.587 7.582 1.00 176.07 ? 1616 GLN B C 1 ATOM 11991 O O . GLN B 2 887 ? 73.683 30.625 8.087 1.00 178.65 ? 1616 GLN B O 1 ATOM 11992 C CB . GLN B 2 887 ? 76.010 30.526 6.251 1.00 177.12 ? 1616 GLN B CB 1 ATOM 11993 C CG . GLN B 2 887 ? 77.421 30.358 5.708 1.00 184.42 ? 1616 GLN B CG 1 ATOM 11994 C CD . GLN B 2 887 ? 78.481 30.402 6.794 1.00 184.21 ? 1616 GLN B CD 1 ATOM 11995 O OE1 . GLN B 2 887 ? 78.210 30.795 7.928 1.00 182.18 ? 1616 GLN B OE1 1 ATOM 11996 N NE2 . GLN B 2 887 ? 79.698 29.998 6.448 1.00 176.02 ? 1616 GLN B NE2 1 ATOM 11997 N N . ASP B 2 888 ? 73.339 28.541 7.306 1.00 175.69 ? 1617 ASP B N 1 ATOM 11998 C CA . ASP B 2 888 ? 71.906 28.546 7.568 1.00 175.85 ? 1617 ASP B CA 1 ATOM 11999 C C . ASP B 2 888 ? 71.630 28.272 9.041 1.00 167.41 ? 1617 ASP B C 1 ATOM 12000 O O . ASP B 2 888 ? 72.299 27.445 9.661 1.00 171.79 ? 1617 ASP B O 1 ATOM 12001 C CB . ASP B 2 888 ? 71.209 27.496 6.702 1.00 178.21 ? 1617 ASP B CB 1 ATOM 12002 C CG . ASP B 2 888 ? 69.915 28.003 6.101 1.00 183.05 ? 1617 ASP B CG 1 ATOM 12003 O OD1 . ASP B 2 888 ? 69.657 29.222 6.185 1.00 206.09 ? 1617 ASP B OD1 1 ATOM 12004 O OD2 . ASP B 2 888 ? 69.160 27.183 5.538 1.00 158.98 ? 1617 ASP B OD2 1 ATOM 12005 N N . GLU B 2 889 ? 70.641 28.963 9.598 1.00 165.27 ? 1618 GLU B N 1 ATOM 12006 C CA . GLU B 2 889 ? 70.292 28.796 11.006 1.00 164.83 ? 1618 GLU B CA 1 ATOM 12007 C C . GLU B 2 889 ? 69.557 27.482 11.250 1.00 152.79 ? 1618 GLU B C 1 ATOM 12008 O O . GLU B 2 889 ? 68.836 27.335 12.237 1.00 152.43 ? 1618 GLU B O 1 ATOM 12009 C CB . GLU B 2 889 ? 69.452 29.976 11.501 1.00 178.22 ? 1618 GLU B CB 1 ATOM 12010 C CG . GLU B 2 889 ? 68.137 30.159 10.764 1.00 191.92 ? 1618 GLU B CG 1 ATOM 12011 C CD . GLU B 2 889 ? 67.322 31.314 11.310 1.00 200.07 ? 1618 GLU B CD 1 ATOM 12012 O OE1 . GLU B 2 889 ? 67.747 31.918 12.317 1.00 195.16 ? 1618 GLU B OE1 1 ATOM 12013 O OE2 . GLU B 2 889 ? 66.258 31.620 10.733 1.00 209.20 ? 1618 GLU B OE2 1 ATOM 12014 N N . GLU B 2 890 ? 69.744 26.530 10.341 1.00 147.78 ? 1619 GLU B N 1 ATOM 12015 C CA . GLU B 2 890 ? 69.164 25.202 10.484 1.00 153.00 ? 1619 GLU B CA 1 ATOM 12016 C C . GLU B 2 890 ? 70.235 24.139 10.270 1.00 163.65 ? 1619 GLU B C 1 ATOM 12017 O O . GLU B 2 890 ? 70.061 22.979 10.644 1.00 140.89 ? 1619 GLU B O 1 ATOM 12018 C CB . GLU B 2 890 ? 68.022 25.007 9.487 1.00 149.23 ? 1619 GLU B CB 1 ATOM 12019 C CG . GLU B 2 890 ? 66.902 26.023 9.622 1.00 172.93 ? 1619 GLU B CG 1 ATOM 12020 C CD . GLU B 2 890 ? 65.798 25.810 8.606 1.00 192.58 ? 1619 GLU B CD 1 ATOM 12021 O OE1 . GLU B 2 890 ? 65.900 24.855 7.807 1.00 176.83 ? 1619 GLU B OE1 1 ATOM 12022 O OE2 . GLU B 2 890 ? 64.827 26.596 8.608 1.00 208.83 ? 1619 GLU B OE2 1 ATOM 12023 N N . ASN B 2 891 ? 71.346 24.548 9.666 1.00 183.70 ? 1620 ASN B N 1 ATOM 12024 C CA . ASN B 2 891 ? 72.453 23.641 9.392 1.00 174.84 ? 1620 ASN B CA 1 ATOM 12025 C C . ASN B 2 891 ? 73.657 23.909 10.287 1.00 188.02 ? 1620 ASN B C 1 ATOM 12026 O O . ASN B 2 891 ? 74.555 23.076 10.398 1.00 206.53 ? 1620 ASN B O 1 ATOM 12027 C CB . ASN B 2 891 ? 72.865 23.729 7.921 1.00 158.17 ? 1620 ASN B CB 1 ATOM 12028 C CG . ASN B 2 891 ? 71.758 23.299 6.979 1.00 136.17 ? 1620 ASN B CG 1 ATOM 12029 O OD1 . ASN B 2 891 ? 70.770 22.697 7.398 1.00 121.91 ? 1620 ASN B OD1 1 ATOM 12030 N ND2 . ASN B 2 891 ? 71.920 23.605 5.697 1.00 116.50 ? 1620 ASN B ND2 1 ATOM 12031 N N . GLN B 2 892 ? 73.671 25.077 10.922 1.00 185.33 ? 1621 GLN B N 1 ATOM 12032 C CA . GLN B 2 892 ? 74.763 25.448 11.816 1.00 183.20 ? 1621 GLN B CA 1 ATOM 12033 C C . GLN B 2 892 ? 74.903 24.454 12.963 1.00 173.54 ? 1621 GLN B C 1 ATOM 12034 O O . GLN B 2 892 ? 75.997 24.252 13.490 1.00 156.16 ? 1621 GLN B O 1 ATOM 12035 C CB . GLN B 2 892 ? 74.555 26.859 12.370 1.00 183.44 ? 1621 GLN B CB 1 ATOM 12036 C CG . GLN B 2 892 ? 74.748 27.966 11.348 1.00 177.29 ? 1621 GLN B CG 1 ATOM 12037 C CD . GLN B 2 892 ? 74.523 29.344 11.936 1.00 167.84 ? 1621 GLN B CD 1 ATOM 12038 O OE1 . GLN B 2 892 ? 74.132 29.481 13.095 1.00 151.60 ? 1621 GLN B OE1 1 ATOM 12039 N NE2 . GLN B 2 892 ? 74.768 30.377 11.137 1.00 176.27 ? 1621 GLN B NE2 1 ATOM 12040 N N . LYS B 2 893 ? 73.791 23.835 13.345 1.00 171.26 ? 1622 LYS B N 1 ATOM 12041 C CA . LYS B 2 893 ? 73.791 22.874 14.441 1.00 164.99 ? 1622 LYS B CA 1 ATOM 12042 C C . LYS B 2 893 ? 74.309 21.515 13.980 1.00 144.55 ? 1622 LYS B C 1 ATOM 12043 O O . LYS B 2 893 ? 74.738 20.696 14.792 1.00 140.51 ? 1622 LYS B O 1 ATOM 12044 C CB . LYS B 2 893 ? 72.386 22.733 15.031 1.00 173.38 ? 1622 LYS B CB 1 ATOM 12045 C CG . LYS B 2 893 ? 72.346 22.033 16.381 1.00 182.41 ? 1622 LYS B CG 1 ATOM 12046 C CD . LYS B 2 893 ? 73.076 22.842 17.443 1.00 168.24 ? 1622 LYS B CD 1 ATOM 12047 C CE . LYS B 2 893 ? 73.032 22.152 18.798 1.00 138.84 ? 1622 LYS B CE 1 ATOM 12048 N NZ . LYS B 2 893 ? 73.704 20.822 18.772 1.00 111.73 ? 1622 LYS B NZ 1 ATOM 12049 N N . GLN B 2 894 ? 74.270 21.282 12.671 1.00 142.16 ? 1623 GLN B N 1 ATOM 12050 C CA . GLN B 2 894 ? 74.720 20.015 12.105 1.00 133.08 ? 1623 GLN B CA 1 ATOM 12051 C C . GLN B 2 894 ? 76.165 20.087 11.619 1.00 127.83 ? 1623 GLN B C 1 ATOM 12052 O O . GLN B 2 894 ? 76.954 19.171 11.855 1.00 137.95 ? 1623 GLN B O 1 ATOM 12053 C CB . GLN B 2 894 ? 73.806 19.586 10.955 1.00 128.37 ? 1623 GLN B CB 1 ATOM 12054 C CG . GLN B 2 894 ? 74.168 18.239 10.350 1.00 121.45 ? 1623 GLN B CG 1 ATOM 12055 C CD . GLN B 2 894 ? 73.305 17.886 9.155 1.00 124.31 ? 1623 GLN B CD 1 ATOM 12056 O OE1 . GLN B 2 894 ? 72.648 18.749 8.573 1.00 145.30 ? 1623 GLN B OE1 1 ATOM 12057 N NE2 . GLN B 2 894 ? 73.307 16.612 8.779 1.00 92.21 ? 1623 GLN B NE2 1 ATOM 12058 N N . CYS B 2 895 ? 76.506 21.177 10.939 1.00 111.40 ? 1624 CYS B N 1 ATOM 12059 C CA . CYS B 2 895 ? 77.851 21.357 10.399 1.00 129.27 ? 1624 CYS B CA 1 ATOM 12060 C C . CYS B 2 895 ? 78.905 21.445 11.500 1.00 148.51 ? 1624 CYS B C 1 ATOM 12061 O O . CYS B 2 895 ? 80.092 21.231 11.252 1.00 149.92 ? 1624 CYS B O 1 ATOM 12062 C CB . CYS B 2 895 ? 77.913 22.598 9.504 1.00 141.50 ? 1624 CYS B CB 1 ATOM 12063 S SG . CYS B 2 895 ? 76.969 22.461 7.967 1.00 141.30 ? 1624 CYS B SG 1 ATOM 12064 N N . GLN B 2 896 ? 78.467 21.764 12.714 1.00 155.03 ? 1625 GLN B N 1 ATOM 12065 C CA . GLN B 2 896 ? 79.369 21.821 13.859 1.00 148.04 ? 1625 GLN B CA 1 ATOM 12066 C C . GLN B 2 896 ? 79.618 20.428 14.426 1.00 148.52 ? 1625 GLN B C 1 ATOM 12067 O O . GLN B 2 896 ? 80.722 20.120 14.876 1.00 143.21 ? 1625 GLN B O 1 ATOM 12068 C CB . GLN B 2 896 ? 78.815 22.747 14.943 1.00 144.18 ? 1625 GLN B CB 1 ATOM 12069 C CG . GLN B 2 896 ? 78.803 24.215 14.554 1.00 158.29 ? 1625 GLN B CG 1 ATOM 12070 C CD . GLN B 2 896 ? 78.273 25.108 15.659 1.00 169.74 ? 1625 GLN B CD 1 ATOM 12071 O OE1 . GLN B 2 896 ? 78.062 24.661 16.786 1.00 175.44 ? 1625 GLN B OE1 1 ATOM 12072 N NE2 . GLN B 2 896 ? 78.056 26.378 15.339 1.00 168.83 ? 1625 GLN B NE2 1 ATOM 12073 N N . ASP B 2 897 ? 78.587 19.589 14.402 1.00 155.39 ? 1626 ASP B N 1 ATOM 12074 C CA . ASP B 2 897 ? 78.718 18.210 14.856 1.00 150.83 ? 1626 ASP B CA 1 ATOM 12075 C C . ASP B 2 897 ? 79.594 17.415 13.897 1.00 132.02 ? 1626 ASP B C 1 ATOM 12076 O O . ASP B 2 897 ? 80.505 16.703 14.320 1.00 124.61 ? 1626 ASP B O 1 ATOM 12077 C CB . ASP B 2 897 ? 77.345 17.548 14.984 1.00 149.70 ? 1626 ASP B CB 1 ATOM 12078 C CG . ASP B 2 897 ? 76.525 18.120 16.123 1.00 159.78 ? 1626 ASP B CG 1 ATOM 12079 O OD1 . ASP B 2 897 ? 76.939 19.147 16.701 1.00 157.89 ? 1626 ASP B OD1 1 ATOM 12080 O OD2 . ASP B 2 897 ? 75.465 17.541 16.441 1.00 157.91 ? 1626 ASP B OD2 1 ATOM 12081 N N . LEU B 2 898 ? 79.311 17.542 12.605 1.00 114.22 ? 1627 LEU B N 1 ATOM 12082 C CA . LEU B 2 898 ? 80.091 16.859 11.580 1.00 106.15 ? 1627 LEU B CA 1 ATOM 12083 C C . LEU B 2 898 ? 81.529 17.366 11.569 1.00 113.50 ? 1627 LEU B C 1 ATOM 12084 O O . LEU B 2 898 ? 82.474 16.579 11.512 1.00 124.76 ? 1627 LEU B O 1 ATOM 12085 C CB . LEU B 2 898 ? 79.457 17.047 10.199 1.00 91.72 ? 1627 LEU B CB 1 ATOM 12086 C CG . LEU B 2 898 ? 78.041 16.500 10.002 1.00 82.61 ? 1627 LEU B CG 1 ATOM 12087 C CD1 . LEU B 2 898 ? 77.578 16.734 8.571 1.00 79.34 ? 1627 LEU B CD1 1 ATOM 12088 C CD2 . LEU B 2 898 ? 77.978 15.021 10.354 1.00 49.97 ? 1627 LEU B CD2 1 ATOM 12089 N N . GLY B 2 899 ? 81.687 18.684 11.625 1.00 118.69 ? 1628 GLY B N 1 ATOM 12090 C CA . GLY B 2 899 ? 83.005 19.290 11.654 1.00 136.36 ? 1628 GLY B CA 1 ATOM 12091 C C . GLY B 2 899 ? 83.820 18.798 12.833 1.00 130.13 ? 1628 GLY B C 1 ATOM 12092 O O . GLY B 2 899 ? 85.011 18.515 12.704 1.00 121.43 ? 1628 GLY B O 1 ATOM 12093 N N . ALA B 2 900 ? 83.169 18.694 13.988 1.00 117.47 ? 1629 ALA B N 1 ATOM 12094 C CA . ALA B 2 900 ? 83.823 18.220 15.201 1.00 116.18 ? 1629 ALA B CA 1 ATOM 12095 C C . ALA B 2 900 ? 84.104 16.724 15.117 1.00 120.57 ? 1629 ALA B C 1 ATOM 12096 O O . ALA B 2 900 ? 85.121 16.242 15.618 1.00 118.66 ? 1629 ALA B O 1 ATOM 12097 C CB . ALA B 2 900 ? 82.971 18.536 16.417 1.00 79.10 ? 1629 ALA B CB 1 ATOM 12098 N N . PHE B 2 901 ? 83.193 15.995 14.479 1.00 106.22 ? 1630 PHE B N 1 ATOM 12099 C CA . PHE B 2 901 ? 83.347 14.558 14.295 1.00 102.97 ? 1630 PHE B CA 1 ATOM 12100 C C . PHE B 2 901 ? 84.562 14.242 13.430 1.00 109.02 ? 1630 PHE B C 1 ATOM 12101 O O . PHE B 2 901 ? 85.269 13.265 13.672 1.00 131.08 ? 1630 PHE B O 1 ATOM 12102 C CB . PHE B 2 901 ? 82.086 13.965 13.662 1.00 104.55 ? 1630 PHE B CB 1 ATOM 12103 C CG . PHE B 2 901 ? 82.222 12.520 13.274 1.00 98.13 ? 1630 PHE B CG 1 ATOM 12104 C CD1 . PHE B 2 901 ? 81.898 11.514 14.170 1.00 99.05 ? 1630 PHE B CD1 1 ATOM 12105 C CD2 . PHE B 2 901 ? 82.670 12.166 12.011 1.00 82.21 ? 1630 PHE B CD2 1 ATOM 12106 C CE1 . PHE B 2 901 ? 82.020 10.184 13.815 1.00 90.20 ? 1630 PHE B CE1 1 ATOM 12107 C CE2 . PHE B 2 901 ? 82.794 10.837 11.650 1.00 80.37 ? 1630 PHE B CE2 1 ATOM 12108 C CZ . PHE B 2 901 ? 82.469 9.845 12.554 1.00 75.78 ? 1630 PHE B CZ 1 ATOM 12109 N N . THR B 2 902 ? 84.799 15.075 12.422 1.00 100.37 ? 1631 THR B N 1 ATOM 12110 C CA . THR B 2 902 ? 85.900 14.855 11.492 1.00 106.05 ? 1631 THR B CA 1 ATOM 12111 C C . THR B 2 902 ? 87.260 14.935 12.180 1.00 112.54 ? 1631 THR B C 1 ATOM 12112 O O . THR B 2 902 ? 88.010 13.960 12.202 1.00 102.17 ? 1631 THR B O 1 ATOM 12113 C CB . THR B 2 902 ? 85.861 15.859 10.325 1.00 105.77 ? 1631 THR B CB 1 ATOM 12114 O OG1 . THR B 2 902 ? 84.636 15.701 9.599 1.00 106.74 ? 1631 THR B OG1 1 ATOM 12115 C CG2 . THR B 2 902 ? 87.034 15.626 9.385 1.00 97.89 ? 1631 THR B CG2 1 ATOM 12116 N N . GLU B 2 903 ? 87.573 16.098 12.742 1.00 106.45 ? 1632 GLU B N 1 ATOM 12117 C CA . GLU B 2 903 ? 88.862 16.305 13.395 1.00 108.09 ? 1632 GLU B CA 1 ATOM 12118 C C . GLU B 2 903 ? 89.111 15.289 14.507 1.00 109.46 ? 1632 GLU B C 1 ATOM 12119 O O . GLU B 2 903 ? 90.224 14.787 14.665 1.00 122.02 ? 1632 GLU B O 1 ATOM 12120 C CB . GLU B 2 903 ? 88.968 17.728 13.946 1.00 116.61 ? 1632 GLU B CB 1 ATOM 12121 C CG . GLU B 2 903 ? 88.965 18.808 12.876 1.00 148.65 ? 1632 GLU B CG 1 ATOM 12122 C CD . GLU B 2 903 ? 89.276 20.183 13.435 1.00 168.68 ? 1632 GLU B CD 1 ATOM 12123 O OE1 . GLU B 2 903 ? 89.593 20.279 14.640 1.00 158.43 ? 1632 GLU B OE1 1 ATOM 12124 O OE2 . GLU B 2 903 ? 89.205 21.168 12.670 1.00 183.82 ? 1632 GLU B OE2 1 ATOM 12125 N N . SER B 2 904 ? 88.067 14.988 15.273 1.00 97.51 ? 1633 SER B N 1 ATOM 12126 C CA . SER B 2 904 ? 88.170 14.042 16.379 1.00 101.78 ? 1633 SER B CA 1 ATOM 12127 C C . SER B 2 904 ? 88.533 12.640 15.893 1.00 93.59 ? 1633 SER B C 1 ATOM 12128 O O . SER B 2 904 ? 89.187 11.875 16.605 1.00 79.71 ? 1633 SER B O 1 ATOM 12129 C CB . SER B 2 904 ? 86.859 14.003 17.170 1.00 94.61 ? 1633 SER B CB 1 ATOM 12130 O OG . SER B 2 904 ? 86.938 13.089 18.250 1.00 85.60 ? 1633 SER B OG 1 ATOM 12131 N N . MET B 2 905 ? 88.105 12.311 14.678 1.00 89.75 ? 1634 MET B N 1 ATOM 12132 C CA . MET B 2 905 ? 88.351 10.991 14.105 1.00 88.86 ? 1634 MET B CA 1 ATOM 12133 C C . MET B 2 905 ? 89.647 10.942 13.300 1.00 99.17 ? 1634 MET B C 1 ATOM 12134 O O . MET B 2 905 ? 90.183 9.865 13.040 1.00 106.21 ? 1634 MET B O 1 ATOM 12135 C CB . MET B 2 905 ? 87.175 10.566 13.224 1.00 86.81 ? 1634 MET B CB 1 ATOM 12136 C CG . MET B 2 905 ? 85.884 10.307 13.984 1.00 90.52 ? 1634 MET B CG 1 ATOM 12137 S SD . MET B 2 905 ? 85.930 8.776 14.932 1.00 125.07 ? 1634 MET B SD 1 ATOM 12138 C CE . MET B 2 905 ? 86.227 7.588 13.625 1.00 42.00 ? 1634 MET B CE 1 ATOM 12139 N N . VAL B 2 906 ? 90.145 12.109 12.904 1.00 100.59 ? 1635 VAL B N 1 ATOM 12140 C CA . VAL B 2 906 ? 91.372 12.186 12.117 1.00 110.34 ? 1635 VAL B CA 1 ATOM 12141 C C . VAL B 2 906 ? 92.607 12.259 13.008 1.00 136.15 ? 1635 VAL B C 1 ATOM 12142 O O . VAL B 2 906 ? 93.515 11.435 12.898 1.00 151.66 ? 1635 VAL B O 1 ATOM 12143 C CB . VAL B 2 906 ? 91.364 13.401 11.168 1.00 85.31 ? 1635 VAL B CB 1 ATOM 12144 C CG1 . VAL B 2 906 ? 92.699 13.519 10.448 1.00 87.28 ? 1635 VAL B CG1 1 ATOM 12145 C CG2 . VAL B 2 906 ? 90.223 13.287 10.171 1.00 71.24 ? 1635 VAL B CG2 1 ATOM 12146 N N . VAL B 2 907 ? 92.634 13.251 13.892 1.00 127.57 ? 1636 VAL B N 1 ATOM 12147 C CA . VAL B 2 907 ? 93.774 13.461 14.777 1.00 126.13 ? 1636 VAL B CA 1 ATOM 12148 C C . VAL B 2 907 ? 93.923 12.335 15.797 1.00 135.23 ? 1636 VAL B C 1 ATOM 12149 O O . VAL B 2 907 ? 94.941 11.642 15.828 1.00 127.30 ? 1636 VAL B O 1 ATOM 12150 C CB . VAL B 2 907 ? 93.659 14.801 15.528 1.00 109.47 ? 1636 VAL B CB 1 ATOM 12151 C CG1 . VAL B 2 907 ? 94.789 14.945 16.535 1.00 110.18 ? 1636 VAL B CG1 1 ATOM 12152 C CG2 . VAL B 2 907 ? 93.660 15.959 14.544 1.00 122.42 ? 1636 VAL B CG2 1 ATOM 12153 N N . PHE B 2 908 ? 92.900 12.158 16.627 1.00 129.40 ? 1637 PHE B N 1 ATOM 12154 C CA . PHE B 2 908 ? 92.950 11.182 17.709 1.00 116.37 ? 1637 PHE B CA 1 ATOM 12155 C C . PHE B 2 908 ? 92.573 9.780 17.240 1.00 112.28 ? 1637 PHE B C 1 ATOM 12156 O O . PHE B 2 908 ? 93.155 8.791 17.686 1.00 123.15 ? 1637 PHE B O 1 ATOM 12157 C CB . PHE B 2 908 ? 92.031 11.615 18.853 1.00 122.15 ? 1637 PHE B CB 1 ATOM 12158 C CG . PHE B 2 908 ? 92.292 13.011 19.343 1.00 125.19 ? 1637 PHE B CG 1 ATOM 12159 C CD1 . PHE B 2 908 ? 93.252 13.252 20.312 1.00 125.87 ? 1637 PHE B CD1 1 ATOM 12160 C CD2 . PHE B 2 908 ? 91.579 14.083 18.832 1.00 108.92 ? 1637 PHE B CD2 1 ATOM 12161 C CE1 . PHE B 2 908 ? 93.495 14.535 20.765 1.00 123.90 ? 1637 PHE B CE1 1 ATOM 12162 C CE2 . PHE B 2 908 ? 91.816 15.368 19.280 1.00 111.42 ? 1637 PHE B CE2 1 ATOM 12163 C CZ . PHE B 2 908 ? 92.776 15.595 20.247 1.00 126.42 ? 1637 PHE B CZ 1 ATOM 12164 N N . GLY B 2 909 ? 91.599 9.699 16.341 1.00 99.07 ? 1638 GLY B N 1 ATOM 12165 C CA . GLY B 2 909 ? 91.108 8.416 15.874 1.00 98.60 ? 1638 GLY B CA 1 ATOM 12166 C C . GLY B 2 909 ? 90.171 7.794 16.890 1.00 86.29 ? 1638 GLY B C 1 ATOM 12167 O O . GLY B 2 909 ? 89.887 8.396 17.926 1.00 78.23 ? 1638 GLY B O 1 ATOM 12168 N N . CYS B 2 910 ? 89.690 6.590 16.598 1.00 74.06 ? 1639 CYS B N 1 ATOM 12169 C CA . CYS B 2 910 ? 88.754 5.908 17.485 1.00 77.51 ? 1639 CYS B CA 1 ATOM 12170 C C . CYS B 2 910 ? 89.331 5.710 18.882 1.00 79.83 ? 1639 CYS B C 1 ATOM 12171 O O . CYS B 2 910 ? 90.458 5.239 19.032 1.00 106.13 ? 1639 CYS B O 1 ATOM 12172 C CB . CYS B 2 910 ? 88.329 4.561 16.896 1.00 70.37 ? 1639 CYS B CB 1 ATOM 12173 S SG . CYS B 2 910 ? 87.186 4.681 15.501 1.00 140.60 ? 1639 CYS B SG 1 ATOM 12174 N N . PRO B 2 911 ? 88.555 6.079 19.911 1.00 86.29 ? 1640 PRO B N 1 ATOM 12175 C CA . PRO B 2 911 ? 88.949 5.872 21.307 1.00 85.01 ? 1640 PRO B CA 1 ATOM 12176 C C . PRO B 2 911 ? 88.795 4.406 21.692 1.00 108.19 ? 1640 PRO B C 1 ATOM 12177 O O . PRO B 2 911 ? 87.826 3.766 21.277 1.00 114.20 ? 1640 PRO B O 1 ATOM 12178 C CB . PRO B 2 911 ? 87.945 6.728 22.079 1.00 111.64 ? 1640 PRO B CB 1 ATOM 12179 C CG . PRO B 2 911 ? 86.736 6.752 21.209 1.00 116.24 ? 1640 PRO B CG 1 ATOM 12180 C CD . PRO B 2 911 ? 87.246 6.746 19.796 1.00 107.47 ? 1640 PRO B CD 1 ATOM 12181 N N . ASN B 2 912 ? 89.740 3.885 22.469 1.00 104.71 ? 1641 ASN B N 1 ATOM 12182 C CA . ASN B 2 912 ? 89.731 2.476 22.850 1.00 102.68 ? 1641 ASN B CA 1 ATOM 12183 C C . ASN B 2 912 ? 89.939 1.557 21.649 1.00 100.50 ? 1641 ASN B C 1 ATOM 12184 O O . ASN B 2 912 ? 90.496 1.958 20.626 1.00 99.51 ? 1641 ASN B O 1 ATOM 12185 C CB . ASN B 2 912 ? 88.430 2.115 23.573 1.00 110.09 ? 1641 ASN B CB 1 ATOM 12186 C CG . ASN B 2 912 ? 88.213 2.936 24.830 1.00 134.38 ? 1641 ASN B CG 1 ATOM 12187 O OD1 . ASN B 2 912 ? 89.038 3.777 25.187 1.00 146.19 ? 1641 ASN B OD1 1 ATOM 12188 N ND2 . ASN B 2 912 ? 87.097 2.694 25.509 1.00 133.80 ? 1641 ASN B ND2 1 ATOM 12189 O OXT . ASN B 2 912 ? 89.559 0.388 21.668 1.00 93.85 ? 1641 ASN B OXT 1 ATOM 12190 N N . SER C 1 1 ? 166.837 -120.328 55.935 1.00 168.22 ? 1 SER C N 1 ATOM 12191 C CA . SER C 1 1 ? 165.778 -119.703 56.718 1.00 175.53 ? 1 SER C CA 1 ATOM 12192 C C . SER C 1 1 ? 165.837 -118.182 56.615 1.00 181.43 ? 1 SER C C 1 ATOM 12193 O O . SER C 1 1 ? 166.685 -117.546 57.241 1.00 182.26 ? 1 SER C O 1 ATOM 12194 C CB . SER C 1 1 ? 165.871 -120.135 58.183 1.00 181.35 ? 1 SER C CB 1 ATOM 12195 O OG . SER C 1 1 ? 164.855 -119.525 58.960 1.00 185.90 ? 1 SER C OG 1 ATOM 12196 N N . PRO C 1 2 ? 164.931 -117.596 55.817 1.00 181.91 ? 2 PRO C N 1 ATOM 12197 C CA . PRO C 1 2 ? 164.859 -116.143 55.627 1.00 166.32 ? 2 PRO C CA 1 ATOM 12198 C C . PRO C 1 2 ? 164.691 -115.400 56.948 1.00 167.17 ? 2 PRO C C 1 ATOM 12199 O O . PRO C 1 2 ? 163.918 -115.826 57.806 1.00 165.76 ? 2 PRO C O 1 ATOM 12200 C CB . PRO C 1 2 ? 163.608 -115.967 54.761 1.00 158.01 ? 2 PRO C CB 1 ATOM 12201 C CG . PRO C 1 2 ? 163.465 -117.261 54.041 1.00 171.07 ? 2 PRO C CG 1 ATOM 12202 C CD . PRO C 1 2 ? 163.930 -118.310 55.007 1.00 176.46 ? 2 PRO C CD 1 ATOM 12203 N N . MET C 1 3 ? 165.415 -114.296 57.101 1.00 177.14 ? 3 MET C N 1 ATOM 12204 C CA . MET C 1 3 ? 165.347 -113.486 58.310 1.00 190.94 ? 3 MET C CA 1 ATOM 12205 C C . MET C 1 3 ? 164.908 -112.065 57.980 1.00 183.94 ? 3 MET C C 1 ATOM 12206 O O . MET C 1 3 ? 165.520 -111.395 57.149 1.00 183.56 ? 3 MET C O 1 ATOM 12207 C CB . MET C 1 3 ? 166.709 -113.451 59.004 1.00 201.46 ? 3 MET C CB 1 ATOM 12208 C CG . MET C 1 3 ? 166.767 -112.529 60.211 1.00 199.25 ? 3 MET C CG 1 ATOM 12209 S SD . MET C 1 3 ? 168.455 -112.040 60.610 1.00 167.95 ? 3 MET C SD 1 ATOM 12210 C CE . MET C 1 3 ? 168.208 -111.145 62.139 1.00 160.76 ? 3 MET C CE 1 ATOM 12211 N N . TYR C 1 4 ? 163.848 -111.607 58.636 1.00 167.54 ? 4 TYR C N 1 ATOM 12212 C CA . TYR C 1 4 ? 163.331 -110.267 58.399 1.00 157.98 ? 4 TYR C CA 1 ATOM 12213 C C . TYR C 1 4 ? 163.530 -109.387 59.628 1.00 156.69 ? 4 TYR C C 1 ATOM 12214 O O . TYR C 1 4 ? 163.065 -109.716 60.718 1.00 165.98 ? 4 TYR C O 1 ATOM 12215 C CB . TYR C 1 4 ? 161.852 -110.329 58.015 1.00 163.99 ? 4 TYR C CB 1 ATOM 12216 C CG . TYR C 1 4 ? 161.562 -111.287 56.882 1.00 171.96 ? 4 TYR C CG 1 ATOM 12217 C CD1 . TYR C 1 4 ? 161.617 -110.867 55.559 1.00 177.43 ? 4 TYR C CD1 1 ATOM 12218 C CD2 . TYR C 1 4 ? 161.240 -112.614 57.135 1.00 170.28 ? 4 TYR C CD2 1 ATOM 12219 C CE1 . TYR C 1 4 ? 161.355 -111.741 54.520 1.00 183.10 ? 4 TYR C CE1 1 ATOM 12220 C CE2 . TYR C 1 4 ? 160.977 -113.495 56.103 1.00 175.93 ? 4 TYR C CE2 1 ATOM 12221 C CZ . TYR C 1 4 ? 161.036 -113.054 54.799 1.00 186.86 ? 4 TYR C CZ 1 ATOM 12222 O OH . TYR C 1 4 ? 160.774 -113.929 53.770 1.00 194.95 ? 4 TYR C OH 1 ATOM 12223 N N . SER C 1 5 ? 164.226 -108.269 59.445 1.00 150.96 ? 5 SER C N 1 ATOM 12224 C CA . SER C 1 5 ? 164.525 -107.365 60.549 1.00 147.61 ? 5 SER C CA 1 ATOM 12225 C C . SER C 1 5 ? 163.794 -106.033 60.413 1.00 142.10 ? 5 SER C C 1 ATOM 12226 O O . SER C 1 5 ? 163.206 -105.737 59.373 1.00 137.98 ? 5 SER C O 1 ATOM 12227 C CB . SER C 1 5 ? 166.034 -107.127 60.649 1.00 139.46 ? 5 SER C CB 1 ATOM 12228 O OG . SER C 1 5 ? 166.541 -106.563 59.452 1.00 138.90 ? 5 SER C OG 1 ATOM 12229 N N . ILE C 1 6 ? 163.836 -105.234 61.474 1.00 128.71 ? 6 ILE C N 1 ATOM 12230 C CA . ILE C 1 6 ? 163.184 -103.930 61.483 1.00 119.75 ? 6 ILE C CA 1 ATOM 12231 C C . ILE C 1 6 ? 163.899 -102.975 62.437 1.00 128.60 ? 6 ILE C C 1 ATOM 12232 O O . ILE C 1 6 ? 164.306 -103.366 63.531 1.00 126.55 ? 6 ILE C O 1 ATOM 12233 C CB . ILE C 1 6 ? 161.695 -104.044 61.872 1.00 113.22 ? 6 ILE C CB 1 ATOM 12234 C CG1 . ILE C 1 6 ? 161.016 -102.678 61.782 1.00 137.47 ? 6 ILE C CG1 1 ATOM 12235 C CG2 . ILE C 1 6 ? 161.543 -104.626 63.268 1.00 97.35 ? 6 ILE C CG2 1 ATOM 12236 C CD1 . ILE C 1 6 ? 161.161 -102.027 60.432 1.00 162.47 ? 6 ILE C CD1 1 ATOM 12237 N N . ILE C 1 7 ? 164.055 -101.724 62.015 1.00 138.13 ? 7 ILE C N 1 ATOM 12238 C CA . ILE C 1 7 ? 164.777 -100.736 62.810 1.00 138.59 ? 7 ILE C CA 1 ATOM 12239 C C . ILE C 1 7 ? 164.033 -99.406 62.912 1.00 148.40 ? 7 ILE C C 1 ATOM 12240 O O . ILE C 1 7 ? 163.739 -98.768 61.901 1.00 155.87 ? 7 ILE C O 1 ATOM 12241 C CB . ILE C 1 7 ? 166.180 -100.469 62.232 1.00 114.83 ? 7 ILE C CB 1 ATOM 12242 C CG1 . ILE C 1 7 ? 166.948 -101.783 62.064 1.00 105.47 ? 7 ILE C CG1 1 ATOM 12243 C CG2 . ILE C 1 7 ? 166.943 -99.495 63.119 1.00 81.65 ? 7 ILE C CG2 1 ATOM 12244 C CD1 . ILE C 1 7 ? 168.302 -101.622 61.410 1.00 94.99 ? 7 ILE C CD1 1 ATOM 12245 N N . THR C 1 8 ? 163.733 -98.996 64.142 1.00 147.49 ? 8 THR C N 1 ATOM 12246 C CA . THR C 1 8 ? 163.110 -97.701 64.401 1.00 145.15 ? 8 THR C CA 1 ATOM 12247 C C . THR C 1 8 ? 163.711 -97.079 65.658 1.00 153.01 ? 8 THR C C 1 ATOM 12248 O O . THR C 1 8 ? 164.202 -97.794 66.531 1.00 175.93 ? 8 THR C O 1 ATOM 12249 C CB . THR C 1 8 ? 161.580 -97.821 64.578 1.00 129.38 ? 8 THR C CB 1 ATOM 12250 O OG1 . THR C 1 8 ? 161.287 -98.605 65.741 1.00 121.99 ? 8 THR C OG1 1 ATOM 12251 C CG2 . THR C 1 8 ? 160.942 -98.466 63.357 1.00 135.52 ? 8 THR C CG2 1 ATOM 12252 N N . PRO C 1 9 ? 163.680 -95.740 65.753 1.00 130.78 ? 9 PRO C N 1 ATOM 12253 C CA . PRO C 1 9 ? 164.214 -95.036 66.925 1.00 132.51 ? 9 PRO C CA 1 ATOM 12254 C C . PRO C 1 9 ? 163.627 -95.568 68.231 1.00 149.38 ? 9 PRO C C 1 ATOM 12255 O O . PRO C 1 9 ? 162.492 -96.044 68.245 1.00 151.12 ? 9 PRO C O 1 ATOM 12256 C CB . PRO C 1 9 ? 163.767 -93.592 66.693 1.00 131.37 ? 9 PRO C CB 1 ATOM 12257 C CG . PRO C 1 9 ? 163.659 -93.471 65.213 1.00 126.34 ? 9 PRO C CG 1 ATOM 12258 C CD . PRO C 1 9 ? 163.170 -94.807 64.733 1.00 120.28 ? 9 PRO C CD 1 ATOM 12259 N N . ASN C 1 10 ? 164.400 -95.488 69.310 1.00 148.61 ? 10 ASN C N 1 ATOM 12260 C CA . ASN C 1 10 ? 163.954 -95.965 70.616 1.00 125.59 ? 10 ASN C CA 1 ATOM 12261 C C . ASN C 1 10 ? 162.630 -95.347 71.040 1.00 141.35 ? 10 ASN C C 1 ATOM 12262 O O . ASN C 1 10 ? 161.788 -96.012 71.645 1.00 144.58 ? 10 ASN C O 1 ATOM 12263 C CB . ASN C 1 10 ? 165.013 -95.684 71.683 1.00 111.75 ? 10 ASN C CB 1 ATOM 12264 C CG . ASN C 1 10 ? 166.279 -96.487 71.475 1.00 156.80 ? 10 ASN C CG 1 ATOM 12265 O OD1 . ASN C 1 10 ? 166.305 -97.436 70.691 1.00 176.75 ? 10 ASN C OD1 1 ATOM 12266 N ND2 . ASN C 1 10 ? 167.339 -96.114 72.182 1.00 167.62 ? 10 ASN C ND2 1 ATOM 12267 N N . ILE C 1 11 ? 162.456 -94.068 70.724 1.00 140.06 ? 11 ILE C N 1 ATOM 12268 C CA . ILE C 1 11 ? 161.243 -93.346 71.083 1.00 124.69 ? 11 ILE C CA 1 ATOM 12269 C C . ILE C 1 11 ? 160.605 -92.698 69.857 1.00 123.83 ? 11 ILE C C 1 ATOM 12270 O O . ILE C 1 11 ? 161.246 -91.914 69.155 1.00 117.99 ? 11 ILE C O 1 ATOM 12271 C CB . ILE C 1 11 ? 161.528 -92.255 72.134 1.00 125.56 ? 11 ILE C CB 1 ATOM 12272 C CG1 . ILE C 1 11 ? 162.340 -92.829 73.297 1.00 131.29 ? 11 ILE C CG1 1 ATOM 12273 C CG2 . ILE C 1 11 ? 160.229 -91.644 72.633 1.00 132.86 ? 11 ILE C CG2 1 ATOM 12274 C CD1 . ILE C 1 11 ? 162.642 -91.822 74.386 1.00 122.65 ? 11 ILE C CD1 1 ATOM 12275 N N . LEU C 1 12 ? 159.343 -93.034 69.603 1.00 134.53 ? 12 LEU C N 1 ATOM 12276 C CA . LEU C 1 12 ? 158.600 -92.446 68.493 1.00 139.96 ? 12 LEU C CA 1 ATOM 12277 C C . LEU C 1 12 ? 157.991 -91.105 68.891 1.00 145.92 ? 12 LEU C C 1 ATOM 12278 O O . LEU C 1 12 ? 157.576 -90.917 70.034 1.00 159.18 ? 12 LEU C O 1 ATOM 12279 C CB . LEU C 1 12 ? 157.504 -93.398 68.012 1.00 114.65 ? 12 LEU C CB 1 ATOM 12280 C CG . LEU C 1 12 ? 157.980 -94.696 67.362 1.00 107.25 ? 12 LEU C CG 1 ATOM 12281 C CD1 . LEU C 1 12 ? 156.794 -95.545 66.934 1.00 102.97 ? 12 LEU C CD1 1 ATOM 12282 C CD2 . LEU C 1 12 ? 158.886 -94.397 66.177 1.00 95.93 ? 12 LEU C CD2 1 ATOM 12283 N N . ARG C 1 13 ? 157.936 -90.178 67.941 1.00 124.58 ? 13 ARG C N 1 ATOM 12284 C CA . ARG C 1 13 ? 157.441 -88.835 68.218 1.00 137.45 ? 13 ARG C CA 1 ATOM 12285 C C . ARG C 1 13 ? 156.069 -88.590 67.598 1.00 143.54 ? 13 ARG C C 1 ATOM 12286 O O . ARG C 1 13 ? 155.776 -89.066 66.501 1.00 147.35 ? 13 ARG C O 1 ATOM 12287 C CB . ARG C 1 13 ? 158.445 -87.792 67.727 1.00 156.27 ? 13 ARG C CB 1 ATOM 12288 C CG . ARG C 1 13 ? 159.791 -87.874 68.424 1.00 166.10 ? 13 ARG C CG 1 ATOM 12289 C CD . ARG C 1 13 ? 160.838 -87.026 67.725 1.00 181.44 ? 13 ARG C CD 1 ATOM 12290 N NE . ARG C 1 13 ? 162.107 -87.037 68.447 1.00 183.39 ? 13 ARG C NE 1 ATOM 12291 C CZ . ARG C 1 13 ? 163.229 -86.488 67.994 1.00 178.30 ? 13 ARG C CZ 1 ATOM 12292 N NH1 . ARG C 1 13 ? 163.247 -85.886 66.813 1.00 174.86 ? 13 ARG C NH1 1 ATOM 12293 N NH2 . ARG C 1 13 ? 164.336 -86.545 68.722 1.00 175.90 ? 13 ARG C NH2 1 ATOM 12294 N N . LEU C 1 14 ? 155.233 -87.843 68.312 1.00 143.01 ? 14 LEU C N 1 ATOM 12295 C CA . LEU C 1 14 ? 153.886 -87.534 67.850 1.00 144.53 ? 14 LEU C CA 1 ATOM 12296 C C . LEU C 1 14 ? 153.899 -86.386 66.847 1.00 147.72 ? 14 LEU C C 1 ATOM 12297 O O . LEU C 1 14 ? 154.753 -85.501 66.914 1.00 140.21 ? 14 LEU C O 1 ATOM 12298 C CB . LEU C 1 14 ? 152.987 -87.175 69.035 1.00 144.87 ? 14 LEU C CB 1 ATOM 12299 C CG . LEU C 1 14 ? 152.867 -88.216 70.150 1.00 142.40 ? 14 LEU C CG 1 ATOM 12300 C CD1 . LEU C 1 14 ? 152.124 -87.640 71.347 1.00 146.76 ? 14 LEU C CD1 1 ATOM 12301 C CD2 . LEU C 1 14 ? 152.185 -89.477 69.643 1.00 98.06 ? 14 LEU C CD2 1 ATOM 12302 N N . GLU C 1 15 ? 152.947 -86.408 65.919 1.00 153.96 ? 15 GLU C N 1 ATOM 12303 C CA . GLU C 1 15 ? 152.802 -85.342 64.932 1.00 152.45 ? 15 GLU C CA 1 ATOM 12304 C C . GLU C 1 15 ? 154.076 -85.131 64.117 1.00 143.22 ? 15 GLU C C 1 ATOM 12305 O O . GLU C 1 15 ? 154.494 -83.997 63.886 1.00 153.31 ? 15 GLU C O 1 ATOM 12306 C CB . GLU C 1 15 ? 152.387 -84.037 65.617 1.00 161.52 ? 15 GLU C CB 1 ATOM 12307 C CG . GLU C 1 15 ? 151.073 -84.129 66.380 1.00 168.13 ? 15 GLU C CG 1 ATOM 12308 C CD . GLU C 1 15 ? 150.758 -82.868 67.163 1.00 174.33 ? 15 GLU C CD 1 ATOM 12309 O OE1 . GLU C 1 15 ? 151.642 -81.992 67.266 1.00 180.70 ? 15 GLU C OE1 1 ATOM 12310 O OE2 . GLU C 1 15 ? 149.626 -82.754 67.679 1.00 165.39 ? 15 GLU C OE2 1 ATOM 12311 N N . SER C 1 16 ? 154.687 -86.229 63.684 1.00 137.46 ? 16 SER C N 1 ATOM 12312 C CA . SER C 1 16 ? 155.900 -86.166 62.876 1.00 141.64 ? 16 SER C CA 1 ATOM 12313 C C . SER C 1 16 ? 156.060 -87.435 62.046 1.00 165.70 ? 16 SER C C 1 ATOM 12314 O O . SER C 1 16 ? 155.298 -88.388 62.205 1.00 184.99 ? 16 SER C O 1 ATOM 12315 C CB . SER C 1 16 ? 157.129 -85.961 63.763 1.00 131.46 ? 16 SER C CB 1 ATOM 12316 O OG . SER C 1 16 ? 157.312 -87.057 64.642 1.00 129.47 ? 16 SER C OG 1 ATOM 12317 N N . GLU C 1 17 ? 157.054 -87.443 61.163 1.00 150.90 ? 17 GLU C N 1 ATOM 12318 C CA . GLU C 1 17 ? 157.304 -88.603 60.314 1.00 140.11 ? 17 GLU C CA 1 ATOM 12319 C C . GLU C 1 17 ? 158.542 -89.374 60.755 1.00 128.70 ? 17 GLU C C 1 ATOM 12320 O O . GLU C 1 17 ? 159.669 -88.964 60.480 1.00 120.64 ? 17 GLU C O 1 ATOM 12321 C CB . GLU C 1 17 ? 157.448 -88.183 58.850 1.00 147.40 ? 17 GLU C CB 1 ATOM 12322 C CG . GLU C 1 17 ? 156.197 -87.563 58.257 1.00 177.21 ? 17 GLU C CG 1 ATOM 12323 C CD . GLU C 1 17 ? 156.294 -87.387 56.755 1.00 182.34 ? 17 GLU C CD 1 ATOM 12324 O OE1 . GLU C 1 17 ? 157.275 -87.882 56.160 1.00 149.67 ? 17 GLU C OE1 1 ATOM 12325 O OE2 . GLU C 1 17 ? 155.387 -86.757 56.171 1.00 194.45 ? 17 GLU C OE2 1 ATOM 12326 N N . GLU C 1 18 ? 158.323 -90.492 61.440 1.00 144.69 ? 18 GLU C N 1 ATOM 12327 C CA . GLU C 1 18 ? 159.416 -91.355 61.871 1.00 146.33 ? 18 GLU C CA 1 ATOM 12328 C C . GLU C 1 18 ? 159.770 -92.353 60.774 1.00 142.43 ? 18 GLU C C 1 ATOM 12329 O O . GLU C 1 18 ? 158.892 -93.005 60.208 1.00 143.80 ? 18 GLU C O 1 ATOM 12330 C CB . GLU C 1 18 ? 159.041 -92.094 63.158 1.00 143.79 ? 18 GLU C CB 1 ATOM 12331 C CG . GLU C 1 18 ? 158.851 -91.191 64.370 1.00 143.18 ? 18 GLU C CG 1 ATOM 12332 C CD . GLU C 1 18 ? 160.157 -90.616 64.887 1.00 154.75 ? 18 GLU C CD 1 ATOM 12333 O OE1 . GLU C 1 18 ? 161.230 -91.045 64.412 1.00 175.07 ? 18 GLU C OE1 1 ATOM 12334 O OE2 . GLU C 1 18 ? 160.111 -89.737 65.773 1.00 134.38 ? 18 GLU C OE2 1 ATOM 12335 N N . THR C 1 19 ? 161.061 -92.467 60.475 1.00 125.23 ? 19 THR C N 1 ATOM 12336 C CA . THR C 1 19 ? 161.531 -93.369 59.430 1.00 132.34 ? 19 THR C CA 1 ATOM 12337 C C . THR C 1 19 ? 161.566 -94.816 59.922 1.00 139.98 ? 19 THR C C 1 ATOM 12338 O O . THR C 1 19 ? 161.713 -95.071 61.117 1.00 139.47 ? 19 THR C O 1 ATOM 12339 C CB . THR C 1 19 ? 162.927 -92.954 58.921 1.00 135.94 ? 19 THR C CB 1 ATOM 12340 O OG1 . THR C 1 19 ? 162.908 -91.570 58.550 1.00 115.01 ? 19 THR C OG1 1 ATOM 12341 C CG2 . THR C 1 19 ? 163.335 -93.791 57.717 1.00 147.95 ? 19 THR C CG2 1 ATOM 12342 N N . MET C 1 20 ? 161.426 -95.757 58.994 1.00 140.94 ? 20 MET C N 1 ATOM 12343 C CA . MET C 1 20 ? 161.374 -97.174 59.334 1.00 145.87 ? 20 MET C CA 1 ATOM 12344 C C . MET C 1 20 ? 162.122 -98.008 58.295 1.00 159.01 ? 20 MET C C 1 ATOM 12345 O O . MET C 1 20 ? 161.723 -98.070 57.132 1.00 170.20 ? 20 MET C O 1 ATOM 12346 C CB . MET C 1 20 ? 159.916 -97.628 59.436 1.00 151.86 ? 20 MET C CB 1 ATOM 12347 C CG . MET C 1 20 ? 159.711 -98.991 60.072 1.00 145.18 ? 20 MET C CG 1 ATOM 12348 S SD . MET C 1 20 ? 157.960 -99.352 60.307 1.00 261.60 ? 20 MET C SD 1 ATOM 12349 C CE . MET C 1 20 ? 158.034 -100.945 61.119 1.00 70.69 ? 20 MET C CE 1 ATOM 12350 N N . VAL C 1 21 ? 163.207 -98.648 58.722 1.00 155.03 ? 21 VAL C N 1 ATOM 12351 C CA . VAL C 1 21 ? 164.060 -99.410 57.813 1.00 154.35 ? 21 VAL C CA 1 ATOM 12352 C C . VAL C 1 21 ? 163.668 -100.884 57.733 1.00 164.39 ? 21 VAL C C 1 ATOM 12353 O O . VAL C 1 21 ? 163.644 -101.586 58.743 1.00 158.92 ? 21 VAL C O 1 ATOM 12354 C CB . VAL C 1 21 ? 165.542 -99.313 58.221 1.00 129.11 ? 21 VAL C CB 1 ATOM 12355 C CG1 . VAL C 1 21 ? 166.400 -100.185 57.318 1.00 142.12 ? 21 VAL C CG1 1 ATOM 12356 C CG2 . VAL C 1 21 ? 166.009 -97.868 58.177 1.00 95.83 ? 21 VAL C CG2 1 ATOM 12357 N N . LEU C 1 22 ? 163.372 -101.346 56.521 1.00 168.11 ? 22 LEU C N 1 ATOM 12358 C CA . LEU C 1 22 ? 162.988 -102.736 56.295 1.00 166.88 ? 22 LEU C CA 1 ATOM 12359 C C . LEU C 1 22 ? 164.076 -103.503 55.549 1.00 171.68 ? 22 LEU C C 1 ATOM 12360 O O . LEU C 1 22 ? 164.679 -102.985 54.610 1.00 164.39 ? 22 LEU C O 1 ATOM 12361 C CB . LEU C 1 22 ? 161.674 -102.805 55.515 1.00 162.18 ? 22 LEU C CB 1 ATOM 12362 C CG . LEU C 1 22 ? 160.421 -102.316 56.243 1.00 155.45 ? 22 LEU C CG 1 ATOM 12363 C CD1 . LEU C 1 22 ? 159.266 -102.143 55.271 1.00 160.44 ? 22 LEU C CD1 1 ATOM 12364 C CD2 . LEU C 1 22 ? 160.046 -103.273 57.364 1.00 151.41 ? 22 LEU C CD2 1 ATOM 12365 N N . GLU C 1 23 ? 164.319 -104.741 55.971 1.00 175.31 ? 23 GLU C N 1 ATOM 12366 C CA . GLU C 1 23 ? 165.334 -105.582 55.344 1.00 161.25 ? 23 GLU C CA 1 ATOM 12367 C C . GLU C 1 23 ? 164.890 -107.041 55.268 1.00 160.66 ? 23 GLU C C 1 ATOM 12368 O O . GLU C 1 23 ? 163.874 -107.422 55.848 1.00 149.05 ? 23 GLU C O 1 ATOM 12369 C CB . GLU C 1 23 ? 166.661 -105.477 56.100 1.00 144.29 ? 23 GLU C CB 1 ATOM 12370 C CG . GLU C 1 23 ? 167.287 -104.091 56.069 1.00 150.01 ? 23 GLU C CG 1 ATOM 12371 C CD . GLU C 1 23 ? 168.551 -104.001 56.902 1.00 142.63 ? 23 GLU C CD 1 ATOM 12372 O OE1 . GLU C 1 23 ? 169.616 -104.445 56.423 1.00 126.11 ? 23 GLU C OE1 1 ATOM 12373 O OE2 . GLU C 1 23 ? 168.478 -103.480 58.035 1.00 151.94 ? 23 GLU C OE2 1 ATOM 12374 N N . ALA C 1 24 ? 165.661 -107.851 54.548 1.00 166.46 ? 24 ALA C N 1 ATOM 12375 C CA . ALA C 1 24 ? 165.365 -109.272 54.403 1.00 157.19 ? 24 ALA C CA 1 ATOM 12376 C C . ALA C 1 24 ? 166.620 -110.056 54.028 1.00 148.30 ? 24 ALA C C 1 ATOM 12377 O O . ALA C 1 24 ? 167.214 -109.826 52.974 1.00 147.51 ? 24 ALA C O 1 ATOM 12378 C CB . ALA C 1 24 ? 164.273 -109.484 53.364 1.00 148.69 ? 24 ALA C CB 1 ATOM 12379 N N . HIS C 1 25 ? 167.017 -110.983 54.894 1.00 147.39 ? 25 HIS C N 1 ATOM 12380 C CA . HIS C 1 25 ? 168.223 -111.774 54.673 1.00 163.54 ? 25 HIS C CA 1 ATOM 12381 C C . HIS C 1 25 ? 167.928 -113.271 54.761 1.00 176.51 ? 25 HIS C C 1 ATOM 12382 O O . HIS C 1 25 ? 167.690 -113.797 55.847 1.00 192.09 ? 25 HIS C O 1 ATOM 12383 C CB . HIS C 1 25 ? 169.293 -111.404 55.701 1.00 162.02 ? 25 HIS C CB 1 ATOM 12384 C CG . HIS C 1 25 ? 169.338 -109.944 56.030 1.00 150.20 ? 25 HIS C CG 1 ATOM 12385 N ND1 . HIS C 1 25 ? 170.175 -109.060 55.384 1.00 147.38 ? 25 HIS C ND1 1 ATOM 12386 C CD2 . HIS C 1 25 ? 168.650 -109.215 56.939 1.00 154.99 ? 25 HIS C CD2 1 ATOM 12387 C CE1 . HIS C 1 25 ? 170.000 -107.849 55.881 1.00 161.44 ? 25 HIS C CE1 1 ATOM 12388 N NE2 . HIS C 1 25 ? 169.080 -107.915 56.826 1.00 167.48 ? 25 HIS C NE2 1 ATOM 12389 N N . ASP C 1 26 ? 167.952 -113.955 53.622 1.00 158.25 ? 26 ASP C N 1 ATOM 12390 C CA . ASP C 1 26 ? 168.242 -113.322 52.342 1.00 160.45 ? 26 ASP C CA 1 ATOM 12391 C C . ASP C 1 26 ? 167.014 -113.350 51.440 1.00 177.68 ? 26 ASP C C 1 ATOM 12392 O O . ASP C 1 26 ? 166.592 -112.317 50.918 1.00 178.28 ? 26 ASP C O 1 ATOM 12393 C CB . ASP C 1 26 ? 169.409 -114.026 51.644 1.00 159.03 ? 26 ASP C CB 1 ATOM 12394 C CG . ASP C 1 26 ? 170.696 -113.961 52.445 1.00 183.02 ? 26 ASP C CG 1 ATOM 12395 O OD1 . ASP C 1 26 ? 170.659 -113.498 53.604 1.00 190.36 ? 26 ASP C OD1 1 ATOM 12396 O OD2 . ASP C 1 26 ? 171.748 -114.374 51.913 1.00 187.40 ? 26 ASP C OD2 1 ATOM 12397 N N . ALA C 1 27 ? 166.447 -114.540 51.263 1.00 182.83 ? 27 ALA C N 1 ATOM 12398 C CA . ALA C 1 27 ? 165.288 -114.728 50.397 1.00 175.13 ? 27 ALA C CA 1 ATOM 12399 C C . ALA C 1 27 ? 165.576 -114.259 48.973 1.00 185.50 ? 27 ALA C C 1 ATOM 12400 O O . ALA C 1 27 ? 166.665 -113.763 48.680 1.00 194.06 ? 27 ALA C O 1 ATOM 12401 C CB . ALA C 1 27 ? 164.073 -114.009 50.965 1.00 143.38 ? 27 ALA C CB 1 ATOM 12402 N N . GLN C 1 28 ? 164.598 -114.422 48.089 1.00 174.89 ? 28 GLN C N 1 ATOM 12403 C CA . GLN C 1 28 ? 164.752 -114.017 46.696 1.00 167.82 ? 28 GLN C CA 1 ATOM 12404 C C . GLN C 1 28 ? 163.443 -113.493 46.115 1.00 177.78 ? 28 GLN C C 1 ATOM 12405 O O . GLN C 1 28 ? 162.370 -113.712 46.678 1.00 192.11 ? 28 GLN C O 1 ATOM 12406 C CB . GLN C 1 28 ? 165.277 -115.182 45.852 1.00 154.38 ? 28 GLN C CB 1 ATOM 12407 C CG . GLN C 1 28 ? 166.700 -115.601 46.186 1.00 161.63 ? 28 GLN C CG 1 ATOM 12408 C CD . GLN C 1 28 ? 167.165 -116.793 45.373 1.00 163.85 ? 28 GLN C CD 1 ATOM 12409 O OE1 . GLN C 1 28 ? 166.379 -117.414 44.658 1.00 179.88 ? 28 GLN C OE1 1 ATOM 12410 N NE2 . GLN C 1 28 ? 168.447 -117.119 45.481 1.00 141.90 ? 28 GLN C NE2 1 ATOM 12411 N N . GLY C 1 29 ? 163.540 -112.800 44.986 1.00 163.98 ? 29 GLY C N 1 ATOM 12412 C CA . GLY C 1 29 ? 162.371 -112.242 44.332 1.00 154.89 ? 29 GLY C CA 1 ATOM 12413 C C . GLY C 1 29 ? 161.754 -111.109 45.129 1.00 169.52 ? 29 GLY C C 1 ATOM 12414 O O . GLY C 1 29 ? 162.424 -110.474 45.943 1.00 162.91 ? 29 GLY C O 1 ATOM 12415 N N . ASP C 1 30 ? 160.471 -110.857 44.891 1.00 192.79 ? 30 ASP C N 1 ATOM 12416 C CA . ASP C 1 30 ? 159.757 -109.795 45.590 1.00 198.74 ? 30 ASP C CA 1 ATOM 12417 C C . ASP C 1 30 ? 159.188 -110.294 46.913 1.00 186.48 ? 30 ASP C C 1 ATOM 12418 O O . ASP C 1 30 ? 158.979 -111.493 47.097 1.00 169.65 ? 30 ASP C O 1 ATOM 12419 C CB . ASP C 1 30 ? 158.630 -109.241 44.715 1.00 204.43 ? 30 ASP C CB 1 ATOM 12420 C CG . ASP C 1 30 ? 159.138 -108.636 43.421 1.00 206.81 ? 30 ASP C CG 1 ATOM 12421 O OD1 . ASP C 1 30 ? 160.371 -108.536 43.252 1.00 211.41 ? 30 ASP C OD1 1 ATOM 12422 O OD2 . ASP C 1 30 ? 158.302 -108.258 42.573 1.00 200.00 ? 30 ASP C OD2 1 ATOM 12423 N N . VAL C 1 31 ? 158.943 -109.366 47.832 1.00 193.87 ? 31 VAL C N 1 ATOM 12424 C CA . VAL C 1 31 ? 158.348 -109.700 49.120 1.00 201.12 ? 31 VAL C CA 1 ATOM 12425 C C . VAL C 1 31 ? 157.542 -108.526 49.673 1.00 201.53 ? 31 VAL C C 1 ATOM 12426 O O . VAL C 1 31 ? 158.103 -107.591 50.245 1.00 207.56 ? 31 VAL C O 1 ATOM 12427 C CB . VAL C 1 31 ? 159.413 -110.148 50.146 1.00 196.00 ? 31 VAL C CB 1 ATOM 12428 C CG1 . VAL C 1 31 ? 160.593 -109.188 50.152 1.00 184.56 ? 31 VAL C CG1 1 ATOM 12429 C CG2 . VAL C 1 31 ? 158.799 -110.276 51.534 1.00 193.63 ? 31 VAL C CG2 1 ATOM 12430 N N . PRO C 1 32 ? 156.214 -108.573 49.490 1.00 192.87 ? 32 PRO C N 1 ATOM 12431 C CA . PRO C 1 32 ? 155.305 -107.515 49.942 1.00 195.37 ? 32 PRO C CA 1 ATOM 12432 C C . PRO C 1 32 ? 155.404 -107.283 51.446 1.00 204.51 ? 32 PRO C C 1 ATOM 12433 O O . PRO C 1 32 ? 155.618 -108.230 52.203 1.00 205.15 ? 32 PRO C O 1 ATOM 12434 C CB . PRO C 1 32 ? 153.922 -108.068 49.585 1.00 187.01 ? 32 PRO C CB 1 ATOM 12435 C CG . PRO C 1 32 ? 154.173 -109.036 48.482 1.00 182.73 ? 32 PRO C CG 1 ATOM 12436 C CD . PRO C 1 32 ? 155.499 -109.655 48.793 1.00 184.91 ? 32 PRO C CD 1 ATOM 12437 N N . VAL C 1 33 ? 155.251 -106.031 51.865 1.00 202.15 ? 33 VAL C N 1 ATOM 12438 C CA . VAL C 1 33 ? 155.312 -105.679 53.279 1.00 179.75 ? 33 VAL C CA 1 ATOM 12439 C C . VAL C 1 33 ? 154.194 -104.709 53.651 1.00 167.44 ? 33 VAL C C 1 ATOM 12440 O O . VAL C 1 33 ? 153.990 -103.693 52.985 1.00 130.87 ? 33 VAL C O 1 ATOM 12441 C CB . VAL C 1 33 ? 156.669 -105.048 53.649 1.00 159.25 ? 33 VAL C CB 1 ATOM 12442 C CG1 . VAL C 1 33 ? 156.696 -104.678 55.125 1.00 156.19 ? 33 VAL C CG1 1 ATOM 12443 C CG2 . VAL C 1 33 ? 157.809 -105.996 53.309 1.00 140.75 ? 33 VAL C CG2 1 ATOM 12444 N N . THR C 1 34 ? 153.469 -105.030 54.717 1.00 179.47 ? 34 THR C N 1 ATOM 12445 C CA . THR C 1 34 ? 152.386 -104.177 55.189 1.00 179.11 ? 34 THR C CA 1 ATOM 12446 C C . THR C 1 34 ? 152.620 -103.741 56.632 1.00 178.72 ? 34 THR C C 1 ATOM 12447 O O . THR C 1 34 ? 152.325 -104.481 57.571 1.00 180.53 ? 34 THR C O 1 ATOM 12448 C CB . THR C 1 34 ? 151.021 -104.884 55.083 1.00 171.31 ? 34 THR C CB 1 ATOM 12449 O OG1 . THR C 1 34 ? 151.057 -106.114 55.817 1.00 163.61 ? 34 THR C OG1 1 ATOM 12450 C CG2 . THR C 1 34 ? 150.685 -105.178 53.629 1.00 157.00 ? 34 THR C CG2 1 ATOM 12451 N N . VAL C 1 35 ? 153.156 -102.537 56.799 1.00 170.19 ? 35 VAL C N 1 ATOM 12452 C CA . VAL C 1 35 ? 153.433 -102.000 58.126 1.00 159.85 ? 35 VAL C CA 1 ATOM 12453 C C . VAL C 1 35 ? 152.178 -101.412 58.759 1.00 171.23 ? 35 VAL C C 1 ATOM 12454 O O . VAL C 1 35 ? 151.521 -100.552 58.173 1.00 179.87 ? 35 VAL C O 1 ATOM 12455 C CB . VAL C 1 35 ? 154.524 -100.915 58.080 1.00 139.35 ? 35 VAL C CB 1 ATOM 12456 C CG1 . VAL C 1 35 ? 154.724 -100.310 59.460 1.00 128.30 ? 35 VAL C CG1 1 ATOM 12457 C CG2 . VAL C 1 35 ? 155.826 -101.494 57.549 1.00 140.70 ? 35 VAL C CG2 1 ATOM 12458 N N . THR C 1 36 ? 151.852 -101.880 59.959 1.00 167.55 ? 36 THR C N 1 ATOM 12459 C CA . THR C 1 36 ? 150.683 -101.393 60.681 1.00 165.35 ? 36 THR C CA 1 ATOM 12460 C C . THR C 1 36 ? 151.049 -101.017 62.112 1.00 170.49 ? 36 THR C C 1 ATOM 12461 O O . THR C 1 36 ? 151.641 -101.814 62.839 1.00 184.46 ? 36 THR C O 1 ATOM 12462 C CB . THR C 1 36 ? 149.559 -102.445 60.710 1.00 151.15 ? 36 THR C CB 1 ATOM 12463 O OG1 . THR C 1 36 ? 149.231 -102.836 59.371 1.00 163.97 ? 36 THR C OG1 1 ATOM 12464 C CG2 . THR C 1 36 ? 148.320 -101.880 61.387 1.00 131.82 ? 36 THR C CG2 1 ATOM 12465 N N . VAL C 1 37 ? 150.695 -99.800 62.511 1.00 157.40 ? 37 VAL C N 1 ATOM 12466 C CA . VAL C 1 37 ? 151.001 -99.324 63.854 1.00 145.25 ? 37 VAL C CA 1 ATOM 12467 C C . VAL C 1 37 ? 149.739 -99.187 64.696 1.00 145.57 ? 37 VAL C C 1 ATOM 12468 O O . VAL C 1 37 ? 148.806 -98.475 64.324 1.00 154.91 ? 37 VAL C O 1 ATOM 12469 C CB . VAL C 1 37 ? 151.734 -97.969 63.821 1.00 140.39 ? 37 VAL C CB 1 ATOM 12470 C CG1 . VAL C 1 37 ? 152.062 -97.510 65.235 1.00 105.48 ? 37 VAL C CG1 1 ATOM 12471 C CG2 . VAL C 1 37 ? 152.998 -98.071 62.981 1.00 163.09 ? 37 VAL C CG2 1 ATOM 12472 N N . HIS C 1 38 ? 149.716 -99.877 65.832 1.00 152.30 ? 38 HIS C N 1 ATOM 12473 C CA . HIS C 1 38 ? 148.589 -99.805 66.752 1.00 161.38 ? 38 HIS C CA 1 ATOM 12474 C C . HIS C 1 38 ? 148.999 -99.081 68.029 1.00 142.19 ? 38 HIS C C 1 ATOM 12475 O O . HIS C 1 38 ? 150.125 -98.596 68.142 1.00 129.97 ? 38 HIS C O 1 ATOM 12476 C CB . HIS C 1 38 ? 148.081 -101.207 67.090 1.00 175.48 ? 38 HIS C CB 1 ATOM 12477 C CG . HIS C 1 38 ? 147.788 -102.051 65.889 1.00 179.56 ? 38 HIS C CG 1 ATOM 12478 N ND1 . HIS C 1 38 ? 148.728 -102.879 65.314 1.00 175.10 ? 38 HIS C ND1 1 ATOM 12479 C CD2 . HIS C 1 38 ? 146.660 -102.196 65.154 1.00 180.40 ? 38 HIS C CD2 1 ATOM 12480 C CE1 . HIS C 1 38 ? 148.192 -103.498 64.277 1.00 173.07 ? 38 HIS C CE1 1 ATOM 12481 N NE2 . HIS C 1 38 ? 146.938 -103.100 64.158 1.00 180.74 ? 38 HIS C NE2 1 ATOM 12482 N N . ASP C 1 39 ? 148.083 -99.010 68.988 1.00 129.81 ? 39 ASP C N 1 ATOM 12483 C CA . ASP C 1 39 ? 148.378 -98.395 70.276 1.00 136.18 ? 39 ASP C CA 1 ATOM 12484 C C . ASP C 1 39 ? 148.742 -99.463 71.302 1.00 159.76 ? 39 ASP C C 1 ATOM 12485 O O . ASP C 1 39 ? 148.999 -100.613 70.946 1.00 161.93 ? 39 ASP C O 1 ATOM 12486 C CB . ASP C 1 39 ? 147.186 -97.572 70.772 1.00 133.94 ? 39 ASP C CB 1 ATOM 12487 C CG . ASP C 1 39 ? 145.985 -98.432 71.120 1.00 171.48 ? 39 ASP C CG 1 ATOM 12488 O OD1 . ASP C 1 39 ? 145.942 -99.604 70.691 1.00 191.00 ? 39 ASP C OD1 1 ATOM 12489 O OD2 . ASP C 1 39 ? 145.082 -97.933 71.825 1.00 182.10 ? 39 ASP C OD2 1 ATOM 12490 N N . PHE C 1 40 ? 148.761 -99.078 72.573 1.00 166.98 ? 40 PHE C N 1 ATOM 12491 C CA . PHE C 1 40 ? 149.074 -100.013 73.647 1.00 157.66 ? 40 PHE C CA 1 ATOM 12492 C C . PHE C 1 40 ? 148.609 -99.474 74.996 1.00 147.83 ? 40 PHE C C 1 ATOM 12493 O O . PHE C 1 40 ? 148.811 -98.297 75.299 1.00 140.02 ? 40 PHE C O 1 ATOM 12494 C CB . PHE C 1 40 ? 150.576 -100.305 73.683 1.00 155.12 ? 40 PHE C CB 1 ATOM 12495 C CG . PHE C 1 40 ? 150.952 -101.443 74.589 1.00 154.56 ? 40 PHE C CG 1 ATOM 12496 C CD1 . PHE C 1 40 ? 151.236 -101.220 75.927 1.00 148.39 ? 40 PHE C CD1 1 ATOM 12497 C CD2 . PHE C 1 40 ? 151.020 -102.739 74.103 1.00 153.36 ? 40 PHE C CD2 1 ATOM 12498 C CE1 . PHE C 1 40 ? 151.581 -102.266 76.762 1.00 147.05 ? 40 PHE C CE1 1 ATOM 12499 C CE2 . PHE C 1 40 ? 151.365 -103.790 74.933 1.00 149.52 ? 40 PHE C CE2 1 ATOM 12500 C CZ . PHE C 1 40 ? 151.645 -103.553 76.264 1.00 148.59 ? 40 PHE C CZ 1 ATOM 12501 N N . PRO C 1 41 ? 147.983 -100.337 75.812 1.00 136.27 ? 41 PRO C N 1 ATOM 12502 C CA . PRO C 1 41 ? 147.690 -101.735 75.472 1.00 126.16 ? 41 PRO C CA 1 ATOM 12503 C C . PRO C 1 41 ? 146.531 -101.863 74.485 1.00 139.49 ? 41 PRO C C 1 ATOM 12504 O O . PRO C 1 41 ? 145.926 -100.858 74.109 1.00 133.84 ? 41 PRO C O 1 ATOM 12505 C CB . PRO C 1 41 ? 147.292 -102.350 76.822 1.00 111.62 ? 41 PRO C CB 1 ATOM 12506 C CG . PRO C 1 41 ? 147.770 -101.379 77.862 1.00 107.88 ? 41 PRO C CG 1 ATOM 12507 C CD . PRO C 1 41 ? 147.661 -100.040 77.216 1.00 123.80 ? 41 PRO C CD 1 ATOM 12508 N N . GLY C 1 42 ? 146.231 -103.091 74.074 1.00 156.51 ? 42 GLY C N 1 ATOM 12509 C CA . GLY C 1 42 ? 145.131 -103.347 73.163 1.00 166.42 ? 42 GLY C CA 1 ATOM 12510 C C . GLY C 1 42 ? 145.516 -103.206 71.703 1.00 166.43 ? 42 GLY C C 1 ATOM 12511 O O . GLY C 1 42 ? 146.535 -102.599 71.374 1.00 156.90 ? 42 GLY C O 1 ATOM 12512 N N . LYS C 1 43 ? 144.696 -103.773 70.824 1.00 174.82 ? 43 LYS C N 1 ATOM 12513 C CA . LYS C 1 43 ? 144.937 -103.689 69.388 1.00 185.32 ? 43 LYS C CA 1 ATOM 12514 C C . LYS C 1 43 ? 144.035 -102.630 68.763 1.00 185.33 ? 43 LYS C C 1 ATOM 12515 O O . LYS C 1 43 ? 143.508 -102.815 67.666 1.00 189.89 ? 43 LYS C O 1 ATOM 12516 C CB . LYS C 1 43 ? 144.699 -105.047 68.724 1.00 197.55 ? 43 LYS C CB 1 ATOM 12517 C CG . LYS C 1 43 ? 145.246 -105.153 67.308 1.00 197.90 ? 43 LYS C CG 1 ATOM 12518 C CD . LYS C 1 43 ? 144.827 -106.456 66.648 1.00 192.43 ? 43 LYS C CD 1 ATOM 12519 C CE . LYS C 1 43 ? 143.317 -106.532 66.494 1.00 180.58 ? 43 LYS C CE 1 ATOM 12520 N NZ . LYS C 1 43 ? 142.789 -105.410 65.670 1.00 170.34 ? 43 LYS C NZ 1 ATOM 12521 N N . LYS C 1 44 ? 143.857 -101.521 69.473 1.00 188.40 ? 44 LYS C N 1 ATOM 12522 C CA . LYS C 1 44 ? 143.022 -100.424 68.996 1.00 198.74 ? 44 LYS C CA 1 ATOM 12523 C C . LYS C 1 44 ? 143.583 -99.823 67.709 1.00 211.95 ? 44 LYS C C 1 ATOM 12524 O O . LYS C 1 44 ? 144.482 -98.981 67.742 1.00 217.68 ? 44 LYS C O 1 ATOM 12525 C CB . LYS C 1 44 ? 142.886 -99.350 70.078 1.00 199.81 ? 44 LYS C CB 1 ATOM 12526 C CG . LYS C 1 44 ? 142.117 -98.112 69.647 1.00 204.08 ? 44 LYS C CG 1 ATOM 12527 C CD . LYS C 1 44 ? 141.972 -97.131 70.800 1.00 205.36 ? 44 LYS C CD 1 ATOM 12528 C CE . LYS C 1 44 ? 141.353 -95.821 70.343 1.00 202.75 ? 44 LYS C CE 1 ATOM 12529 N NZ . LYS C 1 44 ? 142.220 -95.113 69.360 1.00 196.90 ? 44 LYS C NZ 1 ATOM 12530 N N . LEU C 1 45 ? 143.045 -100.267 66.578 1.00 212.24 ? 45 LEU C N 1 ATOM 12531 C CA . LEU C 1 45 ? 143.500 -99.810 65.270 1.00 211.26 ? 45 LEU C CA 1 ATOM 12532 C C . LEU C 1 45 ? 142.564 -98.739 64.718 1.00 215.11 ? 45 LEU C C 1 ATOM 12533 O O . LEU C 1 45 ? 141.393 -98.680 65.093 1.00 215.89 ? 45 LEU C O 1 ATOM 12534 C CB . LEU C 1 45 ? 143.585 -100.989 64.295 1.00 210.24 ? 45 LEU C CB 1 ATOM 12535 C CG . LEU C 1 45 ? 142.270 -101.596 63.796 1.00 197.88 ? 45 LEU C CG 1 ATOM 12536 C CD1 . LEU C 1 45 ? 142.530 -102.564 62.651 1.00 191.94 ? 45 LEU C CD1 1 ATOM 12537 C CD2 . LEU C 1 45 ? 141.510 -102.284 64.921 1.00 191.11 ? 45 LEU C CD2 1 ATOM 12538 N N . VAL C 1 46 ? 143.078 -97.891 63.830 1.00 215.25 ? 46 VAL C N 1 ATOM 12539 C CA . VAL C 1 46 ? 144.468 -97.957 63.393 1.00 193.04 ? 46 VAL C CA 1 ATOM 12540 C C . VAL C 1 46 ? 145.098 -96.567 63.404 1.00 194.92 ? 46 VAL C C 1 ATOM 12541 O O . VAL C 1 46 ? 144.430 -95.573 63.117 1.00 221.82 ? 46 VAL C O 1 ATOM 12542 C CB . VAL C 1 46 ? 144.586 -98.561 61.977 1.00 169.89 ? 46 VAL C CB 1 ATOM 12543 C CG1 . VAL C 1 46 ? 143.769 -97.750 60.980 1.00 160.73 ? 46 VAL C CG1 1 ATOM 12544 C CG2 . VAL C 1 46 ? 146.043 -98.639 61.546 1.00 156.79 ? 46 VAL C CG2 1 ATOM 12545 N N . LEU C 1 47 ? 146.382 -96.501 63.740 1.00 163.62 ? 47 LEU C N 1 ATOM 12546 C CA . LEU C 1 47 ? 147.091 -95.227 63.793 1.00 156.59 ? 47 LEU C CA 1 ATOM 12547 C C . LEU C 1 47 ? 147.674 -94.845 62.433 1.00 160.85 ? 47 LEU C C 1 ATOM 12548 O O . LEU C 1 47 ? 147.351 -93.789 61.885 1.00 174.39 ? 47 LEU C O 1 ATOM 12549 C CB . LEU C 1 47 ? 148.193 -95.267 64.856 1.00 135.48 ? 47 LEU C CB 1 ATOM 12550 C CG . LEU C 1 47 ? 147.734 -95.517 66.295 1.00 86.61 ? 47 LEU C CG 1 ATOM 12551 C CD1 . LEU C 1 47 ? 148.923 -95.566 67.237 1.00 124.40 ? 47 LEU C CD1 1 ATOM 12552 C CD2 . LEU C 1 47 ? 146.750 -94.451 66.738 1.00 80.55 ? 47 LEU C CD2 1 ATOM 12553 N N . SER C 1 48 ? 148.531 -95.705 61.892 1.00 146.70 ? 48 SER C N 1 ATOM 12554 C CA . SER C 1 48 ? 149.145 -95.458 60.591 1.00 162.28 ? 48 SER C CA 1 ATOM 12555 C C . SER C 1 48 ? 149.520 -96.760 59.890 1.00 158.75 ? 48 SER C C 1 ATOM 12556 O O . SER C 1 48 ? 150.198 -97.613 60.464 1.00 152.21 ? 48 SER C O 1 ATOM 12557 C CB . SER C 1 48 ? 150.381 -94.566 60.736 1.00 178.27 ? 48 SER C CB 1 ATOM 12558 O OG . SER C 1 48 ? 150.031 -93.279 61.217 1.00 194.95 ? 48 SER C OG 1 ATOM 12559 N N . SER C 1 49 ? 149.076 -96.905 58.646 1.00 156.97 ? 49 SER C N 1 ATOM 12560 C CA . SER C 1 49 ? 149.375 -98.095 57.858 1.00 147.80 ? 49 SER C CA 1 ATOM 12561 C C . SER C 1 49 ? 150.044 -97.727 56.537 1.00 149.24 ? 49 SER C C 1 ATOM 12562 O O . SER C 1 49 ? 149.572 -96.850 55.813 1.00 134.71 ? 49 SER C O 1 ATOM 12563 C CB . SER C 1 49 ? 148.101 -98.900 57.596 1.00 139.73 ? 49 SER C CB 1 ATOM 12564 O OG . SER C 1 49 ? 148.375 -100.045 56.808 1.00 127.65 ? 49 SER C OG 1 ATOM 12565 N N . GLU C 1 50 ? 151.147 -98.403 56.232 1.00 167.20 ? 50 GLU C N 1 ATOM 12566 C CA . GLU C 1 50 ? 151.880 -98.161 54.994 1.00 179.83 ? 50 GLU C CA 1 ATOM 12567 C C . GLU C 1 50 ? 152.223 -99.473 54.296 1.00 175.75 ? 50 GLU C C 1 ATOM 12568 O O . GLU C 1 50 ? 152.182 -100.541 54.907 1.00 173.91 ? 50 GLU C O 1 ATOM 12569 C CB . GLU C 1 50 ? 153.156 -97.363 55.272 1.00 188.15 ? 50 GLU C CB 1 ATOM 12570 C CG . GLU C 1 50 ? 152.916 -96.009 55.925 1.00 190.50 ? 50 GLU C CG 1 ATOM 12571 C CD . GLU C 1 50 ? 152.140 -95.057 55.035 1.00 181.48 ? 50 GLU C CD 1 ATOM 12572 O OE1 . GLU C 1 50 ? 152.044 -95.319 53.818 1.00 180.58 ? 50 GLU C OE1 1 ATOM 12573 O OE2 . GLU C 1 50 ? 151.631 -94.041 55.553 1.00 174.84 ? 50 GLU C OE2 1 ATOM 12574 N N . LYS C 1 51 ? 152.562 -99.386 53.014 1.00 176.04 ? 51 LYS C N 1 ATOM 12575 C CA . LYS C 1 51 ? 152.895 -100.571 52.230 1.00 187.67 ? 51 LYS C CA 1 ATOM 12576 C C . LYS C 1 51 ? 154.142 -100.354 51.379 1.00 194.68 ? 51 LYS C C 1 ATOM 12577 O O . LYS C 1 51 ? 154.491 -99.220 51.048 1.00 188.87 ? 51 LYS C O 1 ATOM 12578 C CB . LYS C 1 51 ? 151.717 -100.974 51.341 1.00 186.26 ? 51 LYS C CB 1 ATOM 12579 C CG . LYS C 1 51 ? 150.469 -101.380 52.108 1.00 191.21 ? 51 LYS C CG 1 ATOM 12580 C CD . LYS C 1 51 ? 149.346 -101.781 51.167 1.00 189.13 ? 51 LYS C CD 1 ATOM 12581 C CE . LYS C 1 51 ? 148.113 -102.225 51.937 1.00 183.80 ? 51 LYS C CE 1 ATOM 12582 N NZ . LYS C 1 51 ? 147.591 -101.145 52.819 1.00 182.95 ? 51 LYS C NZ 1 ATOM 12583 N N . THR C 1 52 ? 154.808 -101.451 51.031 1.00 198.83 ? 52 THR C N 1 ATOM 12584 C CA . THR C 1 52 ? 156.009 -101.401 50.205 1.00 202.09 ? 52 THR C CA 1 ATOM 12585 C C . THR C 1 52 ? 156.448 -102.809 49.814 1.00 212.44 ? 52 THR C C 1 ATOM 12586 O O . THR C 1 52 ? 156.070 -103.786 50.458 1.00 220.15 ? 52 THR C O 1 ATOM 12587 C CB . THR C 1 52 ? 157.170 -100.702 50.936 1.00 200.21 ? 52 THR C CB 1 ATOM 12588 O OG1 . THR C 1 52 ? 158.269 -100.524 50.034 1.00 194.34 ? 52 THR C OG1 1 ATOM 12589 C CG2 . THR C 1 52 ? 157.624 -101.530 52.128 1.00 208.78 ? 52 THR C CG2 1 ATOM 12590 N N . VAL C 1 53 ? 157.246 -102.907 48.756 1.00 208.67 ? 53 VAL C N 1 ATOM 12591 C CA . VAL C 1 53 ? 157.738 -104.198 48.288 1.00 188.49 ? 53 VAL C CA 1 ATOM 12592 C C . VAL C 1 53 ? 159.256 -104.187 48.135 1.00 182.11 ? 53 VAL C C 1 ATOM 12593 O O . VAL C 1 53 ? 159.816 -103.311 47.476 1.00 175.90 ? 53 VAL C O 1 ATOM 12594 C CB . VAL C 1 53 ? 157.099 -104.592 46.943 1.00 173.60 ? 53 VAL C CB 1 ATOM 12595 C CG1 . VAL C 1 53 ? 157.681 -105.905 46.442 1.00 159.40 ? 53 VAL C CG1 1 ATOM 12596 C CG2 . VAL C 1 53 ? 155.588 -104.692 47.084 1.00 173.16 ? 53 VAL C CG2 1 ATOM 12597 N N . LEU C 1 54 ? 159.916 -105.164 48.749 1.00 186.43 ? 54 LEU C N 1 ATOM 12598 C CA . LEU C 1 54 ? 161.370 -105.263 48.685 1.00 194.18 ? 54 LEU C CA 1 ATOM 12599 C C . LEU C 1 54 ? 161.826 -105.980 47.419 1.00 206.22 ? 54 LEU C C 1 ATOM 12600 O O . LEU C 1 54 ? 161.683 -107.197 47.295 1.00 213.11 ? 54 LEU C O 1 ATOM 12601 C CB . LEU C 1 54 ? 161.914 -105.981 49.921 1.00 187.75 ? 54 LEU C CB 1 ATOM 12602 C CG . LEU C 1 54 ? 161.572 -105.357 51.275 1.00 173.89 ? 54 LEU C CG 1 ATOM 12603 C CD1 . LEU C 1 54 ? 162.133 -106.199 52.411 1.00 175.08 ? 54 LEU C CD1 1 ATOM 12604 C CD2 . LEU C 1 54 ? 162.090 -103.931 51.354 1.00 155.99 ? 54 LEU C CD2 1 ATOM 12605 N N . THR C 1 55 ? 162.375 -105.216 46.481 1.00 202.65 ? 55 THR C N 1 ATOM 12606 C CA . THR C 1 55 ? 162.862 -105.768 45.223 1.00 196.41 ? 55 THR C CA 1 ATOM 12607 C C . THR C 1 55 ? 164.369 -105.990 45.284 1.00 188.00 ? 55 THR C C 1 ATOM 12608 O O . THR C 1 55 ? 165.103 -105.134 45.777 1.00 197.03 ? 55 THR C O 1 ATOM 12609 C CB . THR C 1 55 ? 162.534 -104.835 44.040 1.00 193.70 ? 55 THR C CB 1 ATOM 12610 O OG1 . THR C 1 55 ? 161.114 -104.674 43.936 1.00 209.39 ? 55 THR C OG1 1 ATOM 12611 C CG2 . THR C 1 55 ? 163.071 -105.403 42.736 1.00 176.88 ? 55 THR C CG2 1 ATOM 12612 N N . PRO C 1 56 ? 164.835 -107.147 44.789 1.00 165.19 ? 56 PRO C N 1 ATOM 12613 C CA . PRO C 1 56 ? 166.265 -107.472 44.756 1.00 147.97 ? 56 PRO C CA 1 ATOM 12614 C C . PRO C 1 56 ? 167.091 -106.393 44.060 1.00 162.85 ? 56 PRO C C 1 ATOM 12615 O O . PRO C 1 56 ? 168.314 -106.372 44.199 1.00 147.88 ? 56 PRO C O 1 ATOM 12616 C CB . PRO C 1 56 ? 166.305 -108.771 43.949 1.00 121.11 ? 56 PRO C CB 1 ATOM 12617 C CG . PRO C 1 56 ? 164.979 -109.395 44.188 1.00 125.48 ? 56 PRO C CG 1 ATOM 12618 C CD . PRO C 1 56 ? 164.006 -108.257 44.287 1.00 146.95 ? 56 PRO C CD 1 ATOM 12619 N N . ALA C 1 57 ? 166.428 -105.509 43.320 1.00 182.94 ? 57 ALA C N 1 ATOM 12620 C CA . ALA C 1 57 ? 167.110 -104.418 42.634 1.00 176.03 ? 57 ALA C CA 1 ATOM 12621 C C . ALA C 1 57 ? 167.621 -103.378 43.627 1.00 182.47 ? 57 ALA C C 1 ATOM 12622 O O . ALA C 1 57 ? 168.510 -102.587 43.310 1.00 140.98 ? 57 ALA C O 1 ATOM 12623 C CB . ALA C 1 57 ? 166.184 -103.772 41.615 1.00 150.13 ? 57 ALA C CB 1 ATOM 12624 N N . THR C 1 58 ? 167.052 -103.385 44.829 1.00 214.74 ? 58 THR C N 1 ATOM 12625 C CA . THR C 1 58 ? 167.436 -102.437 45.870 1.00 217.31 ? 58 THR C CA 1 ATOM 12626 C C . THR C 1 58 ? 168.123 -103.140 47.038 1.00 208.28 ? 58 THR C C 1 ATOM 12627 O O . THR C 1 58 ? 168.223 -102.590 48.135 1.00 209.27 ? 58 THR C O 1 ATOM 12628 C CB . THR C 1 58 ? 166.217 -101.655 46.396 1.00 208.25 ? 58 THR C CB 1 ATOM 12629 O OG1 . THR C 1 58 ? 165.276 -102.565 46.980 1.00 200.02 ? 58 THR C OG1 1 ATOM 12630 C CG2 . THR C 1 58 ? 165.544 -100.894 45.264 1.00 206.56 ? 58 THR C CG2 1 ATOM 12631 N N . ASN C 1 59 ? 168.594 -104.359 46.791 1.00 187.46 ? 59 ASN C N 1 ATOM 12632 C CA . ASN C 1 59 ? 169.279 -105.152 47.808 1.00 164.94 ? 59 ASN C CA 1 ATOM 12633 C C . ASN C 1 59 ? 168.398 -105.422 49.024 1.00 160.82 ? 59 ASN C C 1 ATOM 12634 O O . ASN C 1 59 ? 168.896 -105.617 50.133 1.00 153.91 ? 59 ASN C O 1 ATOM 12635 C CB . ASN C 1 59 ? 170.580 -104.471 48.238 1.00 158.77 ? 59 ASN C CB 1 ATOM 12636 C CG . ASN C 1 59 ? 171.517 -105.413 48.970 1.00 158.87 ? 59 ASN C CG 1 ATOM 12637 O OD1 . ASN C 1 59 ? 172.505 -104.985 49.566 1.00 156.12 ? 59 ASN C OD1 1 ATOM 12638 N ND2 . ASN C 1 59 ? 171.211 -106.705 48.926 1.00 154.92 ? 59 ASN C ND2 1 ATOM 12639 N N . HIS C 1 60 ? 167.087 -105.425 48.806 1.00 172.31 ? 60 HIS C N 1 ATOM 12640 C CA . HIS C 1 60 ? 166.120 -105.710 49.862 1.00 174.38 ? 60 HIS C CA 1 ATOM 12641 C C . HIS C 1 60 ? 166.106 -104.668 50.989 1.00 174.41 ? 60 HIS C C 1 ATOM 12642 O O . HIS C 1 60 ? 166.211 -105.024 52.163 1.00 166.93 ? 60 HIS C O 1 ATOM 12643 C CB . HIS C 1 60 ? 166.347 -107.117 50.434 1.00 164.94 ? 60 HIS C CB 1 ATOM 12644 C CG . HIS C 1 60 ? 166.178 -108.215 49.428 1.00 180.98 ? 60 HIS C CG 1 ATOM 12645 N ND1 . HIS C 1 60 ? 164.964 -108.818 49.183 1.00 185.70 ? 60 HIS C ND1 1 ATOM 12646 C CD2 . HIS C 1 60 ? 167.070 -108.818 48.607 1.00 185.01 ? 60 HIS C CD2 1 ATOM 12647 C CE1 . HIS C 1 60 ? 165.115 -109.745 48.253 1.00 186.40 ? 60 HIS C CE1 1 ATOM 12648 N NE2 . HIS C 1 60 ? 166.383 -109.765 47.887 1.00 185.58 ? 60 HIS C NE2 1 ATOM 12649 N N . MET C 1 61 ? 165.970 -103.390 50.632 1.00 165.80 ? 61 MET C N 1 ATOM 12650 C CA . MET C 1 61 ? 165.789 -102.318 51.622 1.00 137.78 ? 61 MET C CA 1 ATOM 12651 C C . MET C 1 61 ? 164.630 -101.378 51.261 1.00 148.43 ? 61 MET C C 1 ATOM 12652 O O . MET C 1 61 ? 164.473 -101.009 50.097 1.00 160.48 ? 61 MET C O 1 ATOM 12653 C CB . MET C 1 61 ? 167.069 -101.491 51.780 1.00 110.52 ? 61 MET C CB 1 ATOM 12654 C CG . MET C 1 61 ? 168.206 -102.188 52.510 1.00 109.17 ? 61 MET C CG 1 ATOM 12655 S SD . MET C 1 61 ? 169.427 -101.034 53.181 1.00 127.64 ? 61 MET C SD 1 ATOM 12656 C CE . MET C 1 61 ? 169.914 -100.128 51.714 1.00 204.37 ? 61 MET C CE 1 ATOM 12657 N N . GLY C 1 62 ? 163.840 -100.972 52.255 1.00 138.57 ? 62 GLY C N 1 ATOM 12658 C CA . GLY C 1 62 ? 162.711 -100.089 52.014 1.00 140.35 ? 62 GLY C CA 1 ATOM 12659 C C . GLY C 1 62 ? 162.760 -98.764 52.753 1.00 134.01 ? 62 GLY C C 1 ATOM 12660 O O . GLY C 1 62 ? 163.150 -98.702 53.917 1.00 127.43 ? 62 GLY C O 1 ATOM 12661 N N . ASN C 1 63 ? 162.162 -97.689 52.176 1.00 131.91 ? 63 ASN C N 1 ATOM 12662 C CA . ASN C 1 63 ? 162.064 -96.381 52.803 1.00 141.24 ? 63 ASN C CA 1 ATOM 12663 C C . ASN C 1 63 ? 160.645 -96.048 53.096 1.00 152.42 ? 63 ASN C C 1 ATOM 12664 O O . ASN C 1 63 ? 160.009 -95.348 52.309 1.00 168.57 ? 63 ASN C O 1 ATOM 12665 C CB . ASN C 1 63 ? 162.477 -95.347 51.787 1.00 148.28 ? 63 ASN C CB 1 ATOM 12666 C CG . ASN C 1 63 ? 163.415 -94.344 52.321 1.00 151.43 ? 63 ASN C CG 1 ATOM 12667 O OD1 . ASN C 1 63 ? 163.268 -93.869 53.447 1.00 133.18 ? 63 ASN C OD1 1 ATOM 12668 N ND2 . ASN C 1 63 ? 164.351 -93.942 51.477 1.00 179.97 ? 63 ASN C ND2 1 ATOM 12669 N N . VAL C 1 64 ? 160.235 -96.662 54.177 1.00 134.26 ? 64 VAL C N 1 ATOM 12670 C CA . VAL C 1 64 ? 158.865 -96.344 54.620 1.00 161.51 ? 64 VAL C CA 1 ATOM 12671 C C . VAL C 1 64 ? 158.741 -95.408 55.829 1.00 170.74 ? 64 VAL C C 1 ATOM 12672 O O . VAL C 1 64 ? 159.306 -95.669 56.892 1.00 190.14 ? 64 VAL C O 1 ATOM 12673 C CB . VAL C 1 64 ? 157.994 -97.601 54.941 1.00 144.38 ? 64 VAL C CB 1 ATOM 12674 C CG1 . VAL C 1 64 ? 157.640 -98.380 53.689 1.00 139.01 ? 64 VAL C CG1 1 ATOM 12675 C CG2 . VAL C 1 64 ? 158.642 -98.496 55.992 1.00 155.11 ? 64 VAL C CG2 1 ATOM 12676 N N . THR C 1 65 ? 157.934 -94.359 55.676 1.00 149.16 ? 65 THR C N 1 ATOM 12677 C CA . THR C 1 65 ? 157.721 -93.380 56.745 1.00 146.97 ? 65 THR C CA 1 ATOM 12678 C C . THR C 1 65 ? 156.246 -93.173 57.104 1.00 131.98 ? 65 THR C C 1 ATOM 12679 O O . THR C 1 65 ? 155.395 -93.063 56.223 1.00 135.87 ? 65 THR C O 1 ATOM 12680 C CB . THR C 1 65 ? 158.336 -92.009 56.389 1.00 159.98 ? 65 THR C CB 1 ATOM 12681 O OG1 . THR C 1 65 ? 157.717 -91.490 55.205 1.00 175.57 ? 65 THR C OG1 1 ATOM 12682 C CG2 . THR C 1 65 ? 159.824 -92.142 56.153 1.00 132.12 ? 65 THR C CG2 1 ATOM 12683 N N . PHE C 1 66 ? 155.959 -93.105 58.404 1.00 124.44 ? 66 PHE C N 1 ATOM 12684 C CA . PHE C 1 66 ? 154.593 -92.925 58.898 1.00 140.93 ? 66 PHE C CA 1 ATOM 12685 C C . PHE C 1 66 ? 154.453 -91.714 59.822 1.00 128.32 ? 66 PHE C C 1 ATOM 12686 O O . PHE C 1 66 ? 155.438 -91.213 60.366 1.00 128.51 ? 66 PHE C O 1 ATOM 12687 C CB . PHE C 1 66 ? 154.111 -94.189 59.616 1.00 145.74 ? 66 PHE C CB 1 ATOM 12688 C CG . PHE C 1 66 ? 154.978 -94.601 60.772 1.00 150.59 ? 66 PHE C CG 1 ATOM 12689 C CD1 . PHE C 1 66 ? 156.150 -95.308 60.562 1.00 150.75 ? 66 PHE C CD1 1 ATOM 12690 C CD2 . PHE C 1 66 ? 154.617 -94.286 62.070 1.00 162.48 ? 66 PHE C CD2 1 ATOM 12691 C CE1 . PHE C 1 66 ? 156.945 -95.691 61.626 1.00 153.04 ? 66 PHE C CE1 1 ATOM 12692 C CE2 . PHE C 1 66 ? 155.405 -94.666 63.135 1.00 154.47 ? 66 PHE C CE2 1 ATOM 12693 C CZ . PHE C 1 66 ? 156.570 -95.368 62.914 1.00 148.91 ? 66 PHE C CZ 1 ATOM 12694 N N . THR C 1 67 ? 153.218 -91.252 59.992 1.00 111.45 ? 67 THR C N 1 ATOM 12695 C CA . THR C 1 67 ? 152.941 -90.095 60.832 1.00 130.96 ? 67 THR C CA 1 ATOM 12696 C C . THR C 1 67 ? 151.949 -90.446 61.936 1.00 156.83 ? 67 THR C C 1 ATOM 12697 O O . THR C 1 67 ? 150.747 -90.561 61.694 1.00 172.67 ? 67 THR C O 1 ATOM 12698 C CB . THR C 1 67 ? 152.396 -88.914 60.007 1.00 138.86 ? 67 THR C CB 1 ATOM 12699 O OG1 . THR C 1 67 ? 153.332 -88.577 58.974 1.00 134.55 ? 67 THR C OG1 1 ATOM 12700 C CG2 . THR C 1 67 ? 152.166 -87.700 60.898 1.00 138.67 ? 67 THR C CG2 1 ATOM 12701 N N . ILE C 1 68 ? 152.464 -90.616 63.148 1.00 155.20 ? 68 ILE C N 1 ATOM 12702 C CA . ILE C 1 68 ? 151.633 -90.966 64.292 1.00 171.96 ? 68 ILE C CA 1 ATOM 12703 C C . ILE C 1 68 ? 150.826 -89.767 64.776 1.00 196.55 ? 68 ILE C C 1 ATOM 12704 O O . ILE C 1 68 ? 151.358 -88.663 64.893 1.00 208.26 ? 68 ILE C O 1 ATOM 12705 C CB . ILE C 1 68 ? 152.484 -91.511 65.457 1.00 161.56 ? 68 ILE C CB 1 ATOM 12706 C CG1 . ILE C 1 68 ? 153.178 -92.810 65.047 1.00 168.59 ? 68 ILE C CG1 1 ATOM 12707 C CG2 . ILE C 1 68 ? 151.627 -91.740 66.694 1.00 170.97 ? 68 ILE C CG2 1 ATOM 12708 C CD1 . ILE C 1 68 ? 153.975 -93.454 66.160 1.00 172.69 ? 68 ILE C CD1 1 ATOM 12709 N N . PRO C 1 69 ? 149.529 -89.984 65.050 1.00 190.50 ? 69 PRO C N 1 ATOM 12710 C CA . PRO C 1 69 ? 148.632 -88.978 65.627 1.00 180.59 ? 69 PRO C CA 1 ATOM 12711 C C . PRO C 1 69 ? 149.295 -88.251 66.798 1.00 201.54 ? 69 PRO C C 1 ATOM 12712 O O . PRO C 1 69 ? 150.207 -88.828 67.390 1.00 224.38 ? 69 PRO C O 1 ATOM 12713 C CB . PRO C 1 69 ? 147.455 -89.820 66.116 1.00 170.82 ? 69 PRO C CB 1 ATOM 12714 C CG . PRO C 1 69 ? 147.405 -90.956 65.158 1.00 172.95 ? 69 PRO C CG 1 ATOM 12715 C CD . PRO C 1 69 ? 148.834 -91.257 64.791 1.00 183.82 ? 69 PRO C CD 1 ATOM 12716 N N . ALA C 1 70 ? 148.869 -87.034 67.144 1.00 197.03 ? 70 ALA C N 1 ATOM 12717 C CA . ALA C 1 70 ? 147.733 -86.327 66.539 1.00 194.13 ? 70 ALA C CA 1 ATOM 12718 C C . ALA C 1 70 ? 146.377 -86.947 66.883 1.00 216.76 ? 70 ALA C C 1 ATOM 12719 O O . ALA C 1 70 ? 145.470 -86.988 66.052 1.00 229.99 ? 70 ALA C O 1 ATOM 12720 C CB . ALA C 1 70 ? 147.907 -86.158 65.024 1.00 169.96 ? 70 ALA C CB 1 ATOM 12721 N N . ASN C 1 71 ? 146.252 -87.422 68.120 1.00 215.49 ? 71 ASN C N 1 ATOM 12722 C CA . ASN C 1 71 ? 144.994 -87.957 68.633 1.00 211.76 ? 71 ASN C CA 1 ATOM 12723 C C . ASN C 1 71 ? 144.786 -87.599 70.100 1.00 208.64 ? 71 ASN C C 1 ATOM 12724 O O . ASN C 1 71 ? 145.730 -87.616 70.891 1.00 190.11 ? 71 ASN C O 1 ATOM 12725 C CB . ASN C 1 71 ? 144.934 -89.476 68.458 1.00 209.06 ? 71 ASN C CB 1 ATOM 12726 C CG . ASN C 1 71 ? 144.349 -89.888 67.122 1.00 209.93 ? 71 ASN C CG 1 ATOM 12727 O OD1 . ASN C 1 71 ? 143.788 -89.066 66.396 1.00 211.71 ? 71 ASN C OD1 1 ATOM 12728 N ND2 . ASN C 1 71 ? 144.470 -91.168 66.793 1.00 197.62 ? 71 ASN C ND2 1 ATOM 12729 N N . ARG C 1 72 ? 143.548 -87.277 70.459 1.00 217.83 ? 72 ARG C N 1 ATOM 12730 C CA . ARG C 1 72 ? 143.219 -86.933 71.838 1.00 217.25 ? 72 ARG C CA 1 ATOM 12731 C C . ARG C 1 72 ? 143.134 -88.192 72.696 1.00 198.73 ? 72 ARG C C 1 ATOM 12732 O O . ARG C 1 72 ? 142.799 -88.132 73.880 1.00 161.05 ? 72 ARG C O 1 ATOM 12733 C CB . ARG C 1 72 ? 141.907 -86.145 71.900 1.00 226.08 ? 72 ARG C CB 1 ATOM 12734 C CG . ARG C 1 72 ? 141.630 -85.503 73.252 1.00 233.48 ? 72 ARG C CG 1 ATOM 12735 C CD . ARG C 1 72 ? 140.397 -84.610 73.215 1.00 238.06 ? 72 ARG C CD 1 ATOM 12736 N NE . ARG C 1 72 ? 139.180 -85.353 72.902 1.00 232.42 ? 72 ARG C NE 1 ATOM 12737 C CZ . ARG C 1 72 ? 138.618 -85.396 71.698 1.00 211.88 ? 72 ARG C CZ 1 ATOM 12738 N NH1 . ARG C 1 72 ? 139.162 -84.735 70.685 1.00 201.39 ? 72 ARG C NH1 1 ATOM 12739 N NH2 . ARG C 1 72 ? 137.510 -86.098 71.506 1.00 204.78 ? 72 ARG C NH2 1 ATOM 12740 N N . GLU C 1 73 ? 143.443 -89.334 72.089 1.00 213.51 ? 73 GLU C N 1 ATOM 12741 C CA . GLU C 1 73 ? 143.442 -90.607 72.798 1.00 219.96 ? 73 GLU C CA 1 ATOM 12742 C C . GLU C 1 73 ? 144.725 -90.777 73.604 1.00 216.84 ? 73 GLU C C 1 ATOM 12743 O O . GLU C 1 73 ? 144.846 -91.701 74.409 1.00 204.61 ? 73 GLU C O 1 ATOM 12744 C CB . GLU C 1 73 ? 143.279 -91.768 71.814 1.00 222.41 ? 73 GLU C CB 1 ATOM 12745 C CG . GLU C 1 73 ? 142.001 -91.710 70.991 1.00 225.15 ? 73 GLU C CG 1 ATOM 12746 C CD . GLU C 1 73 ? 140.751 -91.819 71.844 1.00 227.03 ? 73 GLU C CD 1 ATOM 12747 O OE1 . GLU C 1 73 ? 140.849 -92.307 72.990 1.00 234.68 ? 73 GLU C OE1 1 ATOM 12748 O OE2 . GLU C 1 73 ? 139.668 -91.421 71.366 1.00 217.26 ? 73 GLU C OE2 1 ATOM 12749 N N . PHE C 1 74 ? 145.680 -89.880 73.379 1.00 221.93 ? 74 PHE C N 1 ATOM 12750 C CA . PHE C 1 74 ? 146.946 -89.908 74.101 1.00 215.70 ? 74 PHE C CA 1 ATOM 12751 C C . PHE C 1 74 ? 146.979 -88.849 75.200 1.00 205.88 ? 74 PHE C C 1 ATOM 12752 O O . PHE C 1 74 ? 147.639 -87.819 75.061 1.00 192.83 ? 74 PHE C O 1 ATOM 12753 C CB . PHE C 1 74 ? 148.121 -89.703 73.140 1.00 203.09 ? 74 PHE C CB 1 ATOM 12754 C CG . PHE C 1 74 ? 148.327 -90.841 72.180 1.00 189.80 ? 74 PHE C CG 1 ATOM 12755 C CD1 . PHE C 1 74 ? 149.141 -91.911 72.517 1.00 173.62 ? 74 PHE C CD1 1 ATOM 12756 C CD2 . PHE C 1 74 ? 147.711 -90.840 70.939 1.00 183.92 ? 74 PHE C CD2 1 ATOM 12757 C CE1 . PHE C 1 74 ? 149.334 -92.959 71.636 1.00 158.21 ? 74 PHE C CE1 1 ATOM 12758 C CE2 . PHE C 1 74 ? 147.901 -91.885 70.054 1.00 176.70 ? 74 PHE C CE2 1 ATOM 12759 C CZ . PHE C 1 74 ? 148.714 -92.946 70.403 1.00 161.67 ? 74 PHE C CZ 1 ATOM 12760 N N . LYS C 1 75 ? 146.263 -89.108 76.289 1.00 204.43 ? 75 LYS C N 1 ATOM 12761 C CA . LYS C 1 75 ? 146.224 -88.187 77.419 1.00 181.89 ? 75 LYS C CA 1 ATOM 12762 C C . LYS C 1 75 ? 146.493 -88.914 78.733 1.00 169.57 ? 75 LYS C C 1 ATOM 12763 O O . LYS C 1 75 ? 145.826 -88.670 79.737 1.00 167.88 ? 75 LYS C O 1 ATOM 12764 C CB . LYS C 1 75 ? 144.875 -87.468 77.482 1.00 168.96 ? 75 LYS C CB 1 ATOM 12765 C CG . LYS C 1 75 ? 144.553 -86.647 76.245 1.00 188.13 ? 75 LYS C CG 1 ATOM 12766 C CD . LYS C 1 75 ? 143.228 -85.918 76.394 1.00 209.04 ? 75 LYS C CD 1 ATOM 12767 C CE . LYS C 1 75 ? 143.262 -84.942 77.559 1.00 220.30 ? 75 LYS C CE 1 ATOM 12768 N NZ . LYS C 1 75 ? 141.978 -84.201 77.698 1.00 217.07 ? 75 LYS C NZ 1 ATOM 12769 N N . LYS C 1 78 ? 147.435 -88.999 83.666 1.00 166.01 ? 78 LYS C N 1 ATOM 12770 C CA . LYS C 1 78 ? 148.749 -88.377 83.781 1.00 170.17 ? 78 LYS C CA 1 ATOM 12771 C C . LYS C 1 78 ? 149.787 -89.373 84.284 1.00 191.34 ? 78 LYS C C 1 ATOM 12772 O O . LYS C 1 78 ? 149.448 -90.483 84.695 1.00 199.21 ? 78 LYS C O 1 ATOM 12773 C CB . LYS C 1 78 ? 148.688 -87.163 84.711 1.00 140.18 ? 78 LYS C CB 1 ATOM 12774 C CG . LYS C 1 78 ? 147.723 -86.083 84.252 1.00 136.29 ? 78 LYS C CG 1 ATOM 12775 C CD . LYS C 1 78 ? 147.699 -84.913 85.221 1.00 130.73 ? 78 LYS C CD 1 ATOM 12776 C CE . LYS C 1 78 ? 146.704 -83.854 84.779 1.00 131.32 ? 78 LYS C CE 1 ATOM 12777 N NZ . LYS C 1 78 ? 145.319 -84.396 84.699 1.00 144.02 ? 78 LYS C NZ 1 ATOM 12778 N N . GLY C 1 79 ? 151.053 -88.970 84.249 1.00 190.65 ? 79 GLY C N 1 ATOM 12779 C CA . GLY C 1 79 ? 152.138 -89.826 84.690 1.00 186.83 ? 79 GLY C CA 1 ATOM 12780 C C . GLY C 1 79 ? 152.303 -91.043 83.802 1.00 187.52 ? 79 GLY C C 1 ATOM 12781 O O . GLY C 1 79 ? 151.650 -91.157 82.765 1.00 190.33 ? 79 GLY C O 1 ATOM 12782 N N . ARG C 1 80 ? 153.180 -91.955 84.212 1.00 191.13 ? 80 ARG C N 1 ATOM 12783 C CA . ARG C 1 80 ? 153.440 -93.172 83.449 1.00 186.21 ? 80 ARG C CA 1 ATOM 12784 C C . ARG C 1 80 ? 153.864 -92.858 82.016 1.00 185.59 ? 80 ARG C C 1 ATOM 12785 O O . ARG C 1 80 ? 154.204 -91.719 81.694 1.00 179.09 ? 80 ARG C O 1 ATOM 12786 C CB . ARG C 1 80 ? 152.209 -94.081 83.452 1.00 173.29 ? 80 ARG C CB 1 ATOM 12787 C CG . ARG C 1 80 ? 151.867 -94.656 84.817 1.00 166.48 ? 80 ARG C CG 1 ATOM 12788 C CD . ARG C 1 80 ? 152.972 -95.572 85.318 1.00 182.89 ? 80 ARG C CD 1 ATOM 12789 N NE . ARG C 1 80 ? 152.658 -96.151 86.621 1.00 201.12 ? 80 ARG C NE 1 ATOM 12790 C CZ . ARG C 1 80 ? 153.421 -97.041 87.246 1.00 204.77 ? 80 ARG C CZ 1 ATOM 12791 N NH1 . ARG C 1 80 ? 154.548 -97.462 86.687 1.00 196.41 ? 80 ARG C NH1 1 ATOM 12792 N NH2 . ARG C 1 80 ? 153.057 -97.514 88.430 1.00 204.16 ? 80 ARG C NH2 1 ATOM 12793 N N . ASN C 1 81 ? 153.844 -93.876 81.161 1.00 182.03 ? 81 ASN C N 1 ATOM 12794 C CA . ASN C 1 81 ? 154.231 -93.711 79.764 1.00 171.39 ? 81 ASN C CA 1 ATOM 12795 C C . ASN C 1 81 ? 153.280 -94.417 78.803 1.00 144.27 ? 81 ASN C C 1 ATOM 12796 O O . ASN C 1 81 ? 152.561 -95.340 79.186 1.00 131.02 ? 81 ASN C O 1 ATOM 12797 C CB . ASN C 1 81 ? 155.665 -94.196 79.541 1.00 183.94 ? 81 ASN C CB 1 ATOM 12798 C CG . ASN C 1 81 ? 156.691 -93.320 80.232 1.00 178.77 ? 81 ASN C CG 1 ATOM 12799 O OD1 . ASN C 1 81 ? 156.536 -92.101 80.304 1.00 160.52 ? 81 ASN C OD1 1 ATOM 12800 N ND2 . ASN C 1 81 ? 157.751 -93.938 80.740 1.00 178.94 ? 81 ASN C ND2 1 ATOM 12801 N N . LYS C 1 82 ? 153.287 -93.976 77.550 1.00 133.77 ? 82 LYS C N 1 ATOM 12802 C CA . LYS C 1 82 ? 152.403 -94.529 76.533 1.00 127.56 ? 82 LYS C CA 1 ATOM 12803 C C . LYS C 1 82 ? 153.215 -95.179 75.420 1.00 144.76 ? 82 LYS C C 1 ATOM 12804 O O . LYS C 1 82 ? 154.263 -94.667 75.026 1.00 168.02 ? 82 LYS C O 1 ATOM 12805 C CB . LYS C 1 82 ? 151.508 -93.429 75.966 1.00 119.61 ? 82 LYS C CB 1 ATOM 12806 C CG . LYS C 1 82 ? 150.739 -92.668 77.033 1.00 143.79 ? 82 LYS C CG 1 ATOM 12807 C CD . LYS C 1 82 ? 150.234 -91.333 76.515 1.00 190.61 ? 82 LYS C CD 1 ATOM 12808 C CE . LYS C 1 82 ? 149.622 -90.509 77.636 1.00 209.77 ? 82 LYS C CE 1 ATOM 12809 N NZ . LYS C 1 82 ? 149.277 -89.131 77.191 1.00 209.03 ? 82 LYS C NZ 1 ATOM 12810 N N . PHE C 1 83 ? 152.729 -96.308 74.916 1.00 145.23 ? 83 PHE C N 1 ATOM 12811 C CA . PHE C 1 83 ? 153.454 -97.062 73.900 1.00 153.23 ? 83 PHE C CA 1 ATOM 12812 C C . PHE C 1 83 ? 152.583 -97.367 72.687 1.00 134.51 ? 83 PHE C C 1 ATOM 12813 O O . PHE C 1 83 ? 151.358 -97.252 72.741 1.00 128.02 ? 83 PHE C O 1 ATOM 12814 C CB . PHE C 1 83 ? 153.996 -98.367 74.491 1.00 155.57 ? 83 PHE C CB 1 ATOM 12815 C CG . PHE C 1 83 ? 154.868 -98.171 75.699 1.00 139.70 ? 83 PHE C CG 1 ATOM 12816 C CD1 . PHE C 1 83 ? 154.310 -98.064 76.962 1.00 138.98 ? 83 PHE C CD1 1 ATOM 12817 C CD2 . PHE C 1 83 ? 156.245 -98.095 75.572 1.00 144.28 ? 83 PHE C CD2 1 ATOM 12818 C CE1 . PHE C 1 83 ? 155.108 -97.883 78.075 1.00 148.83 ? 83 PHE C CE1 1 ATOM 12819 C CE2 . PHE C 1 83 ? 157.048 -97.915 76.682 1.00 162.58 ? 83 PHE C CE2 1 ATOM 12820 C CZ . PHE C 1 83 ? 156.479 -97.809 77.935 1.00 163.20 ? 83 PHE C CZ 1 ATOM 12821 N N . VAL C 1 84 ? 153.229 -97.757 71.593 1.00 114.69 ? 84 VAL C N 1 ATOM 12822 C CA . VAL C 1 84 ? 152.525 -98.159 70.382 1.00 107.93 ? 84 VAL C CA 1 ATOM 12823 C C . VAL C 1 84 ? 153.072 -99.485 69.862 1.00 116.23 ? 84 VAL C C 1 ATOM 12824 O O . VAL C 1 84 ? 154.275 -99.742 69.931 1.00 105.17 ? 84 VAL C O 1 ATOM 12825 C CB . VAL C 1 84 ? 152.633 -97.090 69.276 1.00 116.02 ? 84 VAL C CB 1 ATOM 12826 C CG1 . VAL C 1 84 ? 151.851 -95.845 69.663 1.00 131.11 ? 84 VAL C CG1 1 ATOM 12827 C CG2 . VAL C 1 84 ? 154.090 -96.752 69.001 1.00 128.35 ? 84 VAL C CG2 1 ATOM 12828 N N . THR C 1 85 ? 152.182 -100.326 69.347 1.00 128.85 ? 85 THR C N 1 ATOM 12829 C CA . THR C 1 85 ? 152.578 -101.628 68.826 1.00 129.74 ? 85 THR C CA 1 ATOM 12830 C C . THR C 1 85 ? 152.966 -101.535 67.354 1.00 130.50 ? 85 THR C C 1 ATOM 12831 O O . THR C 1 85 ? 152.132 -101.725 66.469 1.00 144.87 ? 85 THR C O 1 ATOM 12832 C CB . THR C 1 85 ? 151.453 -102.668 68.988 1.00 141.12 ? 85 THR C CB 1 ATOM 12833 O OG1 . THR C 1 85 ? 151.052 -102.733 70.363 1.00 153.28 ? 85 THR C OG1 1 ATOM 12834 C CG2 . THR C 1 85 ? 151.926 -104.043 68.535 1.00 130.33 ? 85 THR C CG2 1 ATOM 12835 N N . VAL C 1 86 ? 154.236 -101.236 67.101 1.00 121.48 ? 86 VAL C N 1 ATOM 12836 C CA . VAL C 1 86 ? 154.750 -101.176 65.739 1.00 131.61 ? 86 VAL C CA 1 ATOM 12837 C C . VAL C 1 86 ? 154.842 -102.580 65.149 1.00 153.43 ? 86 VAL C C 1 ATOM 12838 O O . VAL C 1 86 ? 155.585 -103.425 65.648 1.00 160.04 ? 86 VAL C O 1 ATOM 12839 C CB . VAL C 1 86 ? 156.135 -100.509 65.689 1.00 125.19 ? 86 VAL C CB 1 ATOM 12840 C CG1 . VAL C 1 86 ? 156.630 -100.425 64.255 1.00 117.15 ? 86 VAL C CG1 1 ATOM 12841 C CG2 . VAL C 1 86 ? 156.078 -99.127 66.320 1.00 138.78 ? 86 VAL C CG2 1 ATOM 12842 N N . GLN C 1 87 ? 154.085 -102.824 64.085 1.00 157.87 ? 87 GLN C N 1 ATOM 12843 C CA . GLN C 1 87 ? 154.012 -104.151 63.484 1.00 151.29 ? 87 GLN C CA 1 ATOM 12844 C C . GLN C 1 87 ? 154.357 -104.112 61.997 1.00 156.38 ? 87 GLN C C 1 ATOM 12845 O O . GLN C 1 87 ? 154.035 -103.149 61.300 1.00 154.60 ? 87 GLN C O 1 ATOM 12846 C CB . GLN C 1 87 ? 152.616 -104.744 63.692 1.00 157.54 ? 87 GLN C CB 1 ATOM 12847 C CG . GLN C 1 87 ? 152.460 -106.181 63.225 1.00 159.72 ? 87 GLN C CG 1 ATOM 12848 C CD . GLN C 1 87 ? 151.062 -106.719 63.468 1.00 151.26 ? 87 GLN C CD 1 ATOM 12849 O OE1 . GLN C 1 87 ? 150.782 -107.891 63.216 1.00 166.90 ? 87 GLN C OE1 1 ATOM 12850 N NE2 . GLN C 1 87 ? 150.175 -105.862 63.962 1.00 111.63 ? 87 GLN C NE2 1 ATOM 12851 N N . ALA C 1 88 ? 155.017 -105.163 61.520 1.00 160.80 ? 88 ALA C N 1 ATOM 12852 C CA . ALA C 1 88 ? 155.400 -105.259 60.115 1.00 165.37 ? 88 ALA C CA 1 ATOM 12853 C C . ALA C 1 88 ? 155.292 -106.696 59.615 1.00 183.21 ? 88 ALA C C 1 ATOM 12854 O O . ALA C 1 88 ? 155.919 -107.602 60.164 1.00 189.09 ? 88 ALA C O 1 ATOM 12855 C CB . ALA C 1 88 ? 156.812 -104.731 59.914 1.00 152.80 ? 88 ALA C CB 1 ATOM 12856 N N . THR C 1 89 ? 154.494 -106.898 58.571 1.00 185.47 ? 89 THR C N 1 ATOM 12857 C CA . THR C 1 89 ? 154.281 -108.231 58.018 1.00 172.46 ? 89 THR C CA 1 ATOM 12858 C C . THR C 1 89 ? 155.020 -108.423 56.699 1.00 168.93 ? 89 THR C C 1 ATOM 12859 O O . THR C 1 89 ? 154.832 -107.658 55.753 1.00 146.15 ? 89 THR C O 1 ATOM 12860 C CB . THR C 1 89 ? 152.784 -108.516 57.795 1.00 158.85 ? 89 THR C CB 1 ATOM 12861 O OG1 . THR C 1 89 ? 152.079 -108.386 59.036 1.00 165.81 ? 89 THR C OG1 1 ATOM 12862 C CG2 . THR C 1 89 ? 152.588 -109.923 57.248 1.00 138.80 ? 89 THR C CG2 1 ATOM 12863 N N . PHE C 1 90 ? 155.861 -109.451 56.644 1.00 185.16 ? 90 PHE C N 1 ATOM 12864 C CA . PHE C 1 90 ? 156.613 -109.768 55.436 1.00 182.95 ? 90 PHE C CA 1 ATOM 12865 C C . PHE C 1 90 ? 155.986 -110.953 54.711 1.00 179.84 ? 90 PHE C C 1 ATOM 12866 O O . PHE C 1 90 ? 156.515 -112.064 54.744 1.00 173.36 ? 90 PHE C O 1 ATOM 12867 C CB . PHE C 1 90 ? 158.071 -110.076 55.780 1.00 168.82 ? 90 PHE C CB 1 ATOM 12868 C CG . PHE C 1 90 ? 158.785 -108.946 56.465 1.00 162.20 ? 90 PHE C CG 1 ATOM 12869 C CD1 . PHE C 1 90 ? 158.686 -108.776 57.836 1.00 159.66 ? 90 PHE C CD1 1 ATOM 12870 C CD2 . PHE C 1 90 ? 159.554 -108.053 55.738 1.00 163.78 ? 90 PHE C CD2 1 ATOM 12871 C CE1 . PHE C 1 90 ? 159.342 -107.737 58.469 1.00 161.31 ? 90 PHE C CE1 1 ATOM 12872 C CE2 . PHE C 1 90 ? 160.212 -107.012 56.365 1.00 167.66 ? 90 PHE C CE2 1 ATOM 12873 C CZ . PHE C 1 90 ? 160.105 -106.854 57.732 1.00 167.15 ? 90 PHE C CZ 1 ATOM 12874 N N . GLY C 1 91 ? 154.855 -110.709 54.057 1.00 175.51 ? 91 GLY C N 1 ATOM 12875 C CA . GLY C 1 91 ? 154.129 -111.762 53.372 1.00 161.96 ? 91 GLY C CA 1 ATOM 12876 C C . GLY C 1 91 ? 153.294 -112.576 54.340 1.00 148.76 ? 91 GLY C C 1 ATOM 12877 O O . GLY C 1 91 ? 152.077 -112.407 54.422 1.00 139.34 ? 91 GLY C O 1 ATOM 12878 N N . THR C 1 92 ? 153.952 -113.465 55.076 1.00 151.01 ? 92 THR C N 1 ATOM 12879 C CA . THR C 1 92 ? 153.281 -114.280 56.080 1.00 167.25 ? 92 THR C CA 1 ATOM 12880 C C . THR C 1 92 ? 153.904 -114.048 57.451 1.00 163.59 ? 92 THR C C 1 ATOM 12881 O O . THR C 1 92 ? 153.204 -113.774 58.426 1.00 132.08 ? 92 THR C O 1 ATOM 12882 C CB . THR C 1 92 ? 153.360 -115.780 55.738 1.00 175.91 ? 92 THR C CB 1 ATOM 12883 O OG1 . THR C 1 92 ? 152.709 -116.023 54.485 1.00 185.45 ? 92 THR C OG1 1 ATOM 12884 C CG2 . THR C 1 92 ? 152.689 -116.611 56.822 1.00 161.54 ? 92 THR C CG2 1 ATOM 12885 N N . GLN C 1 93 ? 155.228 -114.157 57.512 1.00 180.53 ? 93 GLN C N 1 ATOM 12886 C CA . GLN C 1 93 ? 155.963 -113.951 58.753 1.00 182.83 ? 93 GLN C CA 1 ATOM 12887 C C . GLN C 1 93 ? 155.748 -112.540 59.286 1.00 177.05 ? 93 GLN C C 1 ATOM 12888 O O . GLN C 1 93 ? 156.139 -111.560 58.651 1.00 173.40 ? 93 GLN C O 1 ATOM 12889 C CB . GLN C 1 93 ? 157.455 -114.208 58.538 1.00 174.44 ? 93 GLN C CB 1 ATOM 12890 C CG . GLN C 1 93 ? 158.300 -114.053 59.791 1.00 163.62 ? 93 GLN C CG 1 ATOM 12891 C CD . GLN C 1 93 ? 157.983 -115.098 60.842 1.00 152.83 ? 93 GLN C CD 1 ATOM 12892 O OE1 . GLN C 1 93 ? 157.313 -116.093 60.564 1.00 147.28 ? 93 GLN C OE1 1 ATOM 12893 N NE2 . GLN C 1 93 ? 158.468 -114.880 62.059 1.00 151.11 ? 93 GLN C NE2 1 ATOM 12894 N N . VAL C 1 94 ? 155.126 -112.443 60.456 1.00 169.22 ? 94 VAL C N 1 ATOM 12895 C CA . VAL C 1 94 ? 154.843 -111.149 61.065 1.00 163.68 ? 94 VAL C CA 1 ATOM 12896 C C . VAL C 1 94 ? 155.837 -110.814 62.175 1.00 167.92 ? 94 VAL C C 1 ATOM 12897 O O . VAL C 1 94 ? 156.006 -111.578 63.125 1.00 169.74 ? 94 VAL C O 1 ATOM 12898 C CB . VAL C 1 94 ? 153.405 -111.091 61.624 1.00 147.90 ? 94 VAL C CB 1 ATOM 12899 C CG1 . VAL C 1 94 ? 153.119 -112.307 62.494 1.00 152.13 ? 94 VAL C CG1 1 ATOM 12900 C CG2 . VAL C 1 94 ? 153.188 -109.801 62.402 1.00 133.42 ? 94 VAL C CG2 1 ATOM 12901 N N . VAL C 1 95 ? 156.495 -109.667 62.042 1.00 161.89 ? 95 VAL C N 1 ATOM 12902 C CA . VAL C 1 95 ? 157.438 -109.200 63.051 1.00 149.23 ? 95 VAL C CA 1 ATOM 12903 C C . VAL C 1 95 ? 156.895 -107.959 63.750 1.00 162.50 ? 95 VAL C C 1 ATOM 12904 O O . VAL C 1 95 ? 156.630 -106.942 63.109 1.00 175.11 ? 95 VAL C O 1 ATOM 12905 C CB . VAL C 1 95 ? 158.808 -108.872 62.434 1.00 137.46 ? 95 VAL C CB 1 ATOM 12906 C CG1 . VAL C 1 95 ? 159.764 -108.371 63.506 1.00 122.84 ? 95 VAL C CG1 1 ATOM 12907 C CG2 . VAL C 1 95 ? 159.378 -110.094 61.733 1.00 157.10 ? 95 VAL C CG2 1 ATOM 12908 N N . GLU C 1 96 ? 156.730 -108.048 65.065 1.00 162.37 ? 96 GLU C N 1 ATOM 12909 C CA . GLU C 1 96 ? 156.158 -106.953 65.842 1.00 156.91 ? 96 GLU C CA 1 ATOM 12910 C C . GLU C 1 96 ? 157.069 -106.529 66.991 1.00 130.87 ? 96 GLU C C 1 ATOM 12911 O O . GLU C 1 96 ? 157.828 -107.337 67.527 1.00 123.31 ? 96 GLU C O 1 ATOM 12912 C CB . GLU C 1 96 ? 154.778 -107.345 66.375 1.00 172.21 ? 96 GLU C CB 1 ATOM 12913 C CG . GLU C 1 96 ? 154.758 -108.673 67.116 1.00 191.30 ? 96 GLU C CG 1 ATOM 12914 C CD . GLU C 1 96 ? 153.356 -109.114 67.484 1.00 201.95 ? 96 GLU C CD 1 ATOM 12915 O OE1 . GLU C 1 96 ? 152.413 -108.313 67.309 1.00 208.85 ? 96 GLU C OE1 1 ATOM 12916 O OE2 . GLU C 1 96 ? 153.196 -110.263 67.948 1.00 193.33 ? 96 GLU C OE2 1 ATOM 12917 N N . LYS C 1 97 ? 156.985 -105.256 67.364 1.00 127.69 ? 97 LYS C N 1 ATOM 12918 C CA . LYS C 1 97 ? 157.815 -104.708 68.431 1.00 134.43 ? 97 LYS C CA 1 ATOM 12919 C C . LYS C 1 97 ? 157.190 -103.450 69.027 1.00 137.77 ? 97 LYS C C 1 ATOM 12920 O O . LYS C 1 97 ? 156.838 -102.518 68.303 1.00 135.62 ? 97 LYS C O 1 ATOM 12921 C CB . LYS C 1 97 ? 159.218 -104.395 67.908 1.00 132.72 ? 97 LYS C CB 1 ATOM 12922 C CG . LYS C 1 97 ? 160.147 -103.769 68.939 1.00 126.92 ? 97 LYS C CG 1 ATOM 12923 C CD . LYS C 1 97 ? 160.440 -104.732 70.078 1.00 136.64 ? 97 LYS C CD 1 ATOM 12924 C CE . LYS C 1 97 ? 161.414 -104.126 71.076 1.00 132.31 ? 97 LYS C CE 1 ATOM 12925 N NZ . LYS C 1 97 ? 161.720 -105.064 72.192 1.00 133.84 ? 97 LYS C NZ 1 ATOM 12926 N N . VAL C 1 98 ? 157.056 -103.429 70.349 1.00 140.07 ? 98 VAL C N 1 ATOM 12927 C CA . VAL C 1 98 ? 156.493 -102.278 71.046 1.00 137.98 ? 98 VAL C CA 1 ATOM 12928 C C . VAL C 1 98 ? 157.534 -101.172 71.199 1.00 132.20 ? 98 VAL C C 1 ATOM 12929 O O . VAL C 1 98 ? 158.678 -101.433 71.569 1.00 130.23 ? 98 VAL C O 1 ATOM 12930 C CB . VAL C 1 98 ? 155.959 -102.670 72.437 1.00 126.74 ? 98 VAL C CB 1 ATOM 12931 C CG1 . VAL C 1 98 ? 155.439 -101.444 73.173 1.00 125.52 ? 98 VAL C CG1 1 ATOM 12932 C CG2 . VAL C 1 98 ? 154.869 -103.724 72.308 1.00 111.72 ? 98 VAL C CG2 1 ATOM 12933 N N . VAL C 1 99 ? 157.131 -99.938 70.911 1.00 121.52 ? 99 VAL C N 1 ATOM 12934 C CA . VAL C 1 99 ? 158.041 -98.801 70.987 1.00 121.65 ? 99 VAL C CA 1 ATOM 12935 C C . VAL C 1 99 ? 157.480 -97.693 71.876 1.00 124.56 ? 99 VAL C C 1 ATOM 12936 O O . VAL C 1 99 ? 156.284 -97.407 71.849 1.00 115.89 ? 99 VAL C O 1 ATOM 12937 C CB . VAL C 1 99 ? 158.341 -98.225 69.588 1.00 118.71 ? 99 VAL C CB 1 ATOM 12938 C CG1 . VAL C 1 99 ? 159.332 -97.076 69.686 1.00 106.01 ? 99 VAL C CG1 1 ATOM 12939 C CG2 . VAL C 1 99 ? 158.875 -99.313 68.669 1.00 119.21 ? 99 VAL C CG2 1 ATOM 12940 N N . LEU C 1 100 ? 158.355 -97.077 72.665 1.00 134.80 ? 100 LEU C N 1 ATOM 12941 C CA . LEU C 1 100 ? 157.967 -95.973 73.536 1.00 128.84 ? 100 LEU C CA 1 ATOM 12942 C C . LEU C 1 100 ? 157.507 -94.768 72.719 1.00 121.52 ? 100 LEU C C 1 ATOM 12943 O O . LEU C 1 100 ? 157.952 -94.567 71.588 1.00 108.05 ? 100 LEU C O 1 ATOM 12944 C CB . LEU C 1 100 ? 159.135 -95.582 74.447 1.00 134.75 ? 100 LEU C CB 1 ATOM 12945 C CG . LEU C 1 100 ? 158.943 -94.378 75.373 1.00 134.39 ? 100 LEU C CG 1 ATOM 12946 C CD1 . LEU C 1 100 ? 157.737 -94.576 76.277 1.00 132.05 ? 100 LEU C CD1 1 ATOM 12947 C CD2 . LEU C 1 100 ? 160.199 -94.128 76.194 1.00 135.13 ? 100 LEU C CD2 1 ATOM 12948 N N . VAL C 1 101 ? 156.613 -93.971 73.297 1.00 136.52 ? 101 VAL C N 1 ATOM 12949 C CA . VAL C 1 101 ? 156.091 -92.786 72.622 1.00 145.44 ? 101 VAL C CA 1 ATOM 12950 C C . VAL C 1 101 ? 156.349 -91.517 73.429 1.00 163.34 ? 101 VAL C C 1 ATOM 12951 O O . VAL C 1 101 ? 156.040 -91.451 74.619 1.00 174.72 ? 101 VAL C O 1 ATOM 12952 C CB . VAL C 1 101 ? 154.578 -92.910 72.355 1.00 107.84 ? 101 VAL C CB 1 ATOM 12953 C CG1 . VAL C 1 101 ? 154.036 -91.616 71.771 1.00 78.30 ? 101 VAL C CG1 1 ATOM 12954 C CG2 . VAL C 1 101 ? 154.297 -94.080 71.428 1.00 95.20 ? 101 VAL C CG2 1 ATOM 12955 N N . SER C 1 102 ? 156.918 -90.510 72.772 1.00 157.04 ? 102 SER C N 1 ATOM 12956 C CA . SER C 1 102 ? 157.190 -89.230 73.415 1.00 152.66 ? 102 SER C CA 1 ATOM 12957 C C . SER C 1 102 ? 156.046 -88.253 73.177 1.00 156.77 ? 102 SER C C 1 ATOM 12958 O O . SER C 1 102 ? 155.533 -88.144 72.063 1.00 156.22 ? 102 SER C O 1 ATOM 12959 C CB . SER C 1 102 ? 158.502 -88.637 72.899 1.00 148.71 ? 102 SER C CB 1 ATOM 12960 O OG . SER C 1 102 ? 158.783 -87.396 73.524 1.00 143.33 ? 102 SER C OG 1 ATOM 12961 N N . LEU C 1 103 ? 155.652 -87.543 74.228 1.00 163.71 ? 103 LEU C N 1 ATOM 12962 C CA . LEU C 1 103 ? 154.562 -86.579 74.137 1.00 160.82 ? 103 LEU C CA 1 ATOM 12963 C C . LEU C 1 103 ? 155.061 -85.238 73.610 1.00 157.06 ? 103 LEU C C 1 ATOM 12964 O O . LEU C 1 103 ? 154.269 -84.360 73.268 1.00 144.97 ? 103 LEU C O 1 ATOM 12965 C CB . LEU C 1 103 ? 153.893 -86.388 75.500 1.00 157.84 ? 103 LEU C CB 1 ATOM 12966 C CG . LEU C 1 103 ? 153.211 -87.597 76.146 1.00 148.22 ? 103 LEU C CG 1 ATOM 12967 C CD1 . LEU C 1 103 ? 152.234 -88.241 75.173 1.00 152.94 ? 103 LEU C CD1 1 ATOM 12968 C CD2 . LEU C 1 103 ? 154.231 -88.615 76.641 1.00 128.92 ? 103 LEU C CD2 1 ATOM 12969 N N . GLN C 1 104 ? 156.381 -85.090 73.547 1.00 163.06 ? 104 GLN C N 1 ATOM 12970 C CA . GLN C 1 104 ? 156.998 -83.851 73.088 1.00 167.23 ? 104 GLN C CA 1 ATOM 12971 C C . GLN C 1 104 ? 156.572 -83.504 71.666 1.00 163.93 ? 104 GLN C C 1 ATOM 12972 O O . GLN C 1 104 ? 156.598 -84.354 70.775 1.00 154.96 ? 104 GLN C O 1 ATOM 12973 C CB . GLN C 1 104 ? 158.523 -83.958 73.161 1.00 181.10 ? 104 GLN C CB 1 ATOM 12974 C CG . GLN C 1 104 ? 159.057 -84.305 74.540 1.00 201.07 ? 104 GLN C CG 1 ATOM 12975 C CD . GLN C 1 104 ? 160.570 -84.384 74.573 1.00 221.34 ? 104 GLN C CD 1 ATOM 12976 O OE1 . GLN C 1 104 ? 161.159 -84.838 75.554 1.00 230.74 ? 104 GLN C OE1 1 ATOM 12977 N NE2 . GLN C 1 104 ? 161.209 -83.941 73.496 1.00 225.43 ? 104 GLN C NE2 1 ATOM 12978 N N . SER C 1 105 ? 156.180 -82.251 71.459 1.00 166.16 ? 105 SER C N 1 ATOM 12979 C CA . SER C 1 105 ? 155.784 -81.780 70.136 1.00 163.36 ? 105 SER C CA 1 ATOM 12980 C C . SER C 1 105 ? 156.994 -81.277 69.357 1.00 152.21 ? 105 SER C C 1 ATOM 12981 O O . SER C 1 105 ? 157.158 -81.584 68.177 1.00 146.35 ? 105 SER C O 1 ATOM 12982 C CB . SER C 1 105 ? 154.734 -80.673 70.248 1.00 150.12 ? 105 SER C CB 1 ATOM 12983 O OG . SER C 1 105 ? 153.539 -81.158 70.836 1.00 148.13 ? 105 SER C OG 1 ATOM 12984 N N . GLY C 1 106 ? 157.839 -80.503 70.028 1.00 120.56 ? 106 GLY C N 1 ATOM 12985 C CA . GLY C 1 106 ? 159.030 -79.958 69.405 1.00 117.51 ? 106 GLY C CA 1 ATOM 12986 C C . GLY C 1 106 ? 159.816 -79.075 70.353 1.00 116.64 ? 106 GLY C C 1 ATOM 12987 O O . GLY C 1 106 ? 160.005 -79.416 71.520 1.00 120.07 ? 106 GLY C O 1 ATOM 12988 N N . TYR C 1 107 ? 160.274 -77.935 69.847 1.00 112.36 ? 107 TYR C N 1 ATOM 12989 C CA . TYR C 1 107 ? 161.044 -76.996 70.653 1.00 101.35 ? 107 TYR C CA 1 ATOM 12990 C C . TYR C 1 107 ? 160.383 -75.623 70.701 1.00 91.31 ? 107 TYR C C 1 ATOM 12991 O O . TYR C 1 107 ? 159.754 -75.190 69.735 1.00 86.01 ? 107 TYR C O 1 ATOM 12992 C CB . TYR C 1 107 ? 162.469 -76.862 70.112 1.00 91.56 ? 107 TYR C CB 1 ATOM 12993 C CG . TYR C 1 107 ? 163.279 -78.139 70.157 1.00 111.26 ? 107 TYR C CG 1 ATOM 12994 C CD1 . TYR C 1 107 ? 163.914 -78.542 71.324 1.00 109.37 ? 107 TYR C CD1 1 ATOM 12995 C CD2 . TYR C 1 107 ? 163.418 -78.935 69.027 1.00 121.25 ? 107 TYR C CD2 1 ATOM 12996 C CE1 . TYR C 1 107 ? 164.658 -79.706 71.367 1.00 100.01 ? 107 TYR C CE1 1 ATOM 12997 C CE2 . TYR C 1 107 ? 164.161 -80.100 69.061 1.00 99.91 ? 107 TYR C CE2 1 ATOM 12998 C CZ . TYR C 1 107 ? 164.778 -80.480 70.233 1.00 96.68 ? 107 TYR C CZ 1 ATOM 12999 O OH . TYR C 1 107 ? 165.518 -81.639 70.271 1.00 128.13 ? 107 TYR C OH 1 ATOM 13000 N N . LEU C 1 108 ? 160.530 -74.944 71.833 1.00 75.66 ? 108 LEU C N 1 ATOM 13001 C CA . LEU C 1 108 ? 160.052 -73.575 71.979 1.00 62.22 ? 108 LEU C CA 1 ATOM 13002 C C . LEU C 1 108 ? 161.177 -72.662 72.450 1.00 95.87 ? 108 LEU C C 1 ATOM 13003 O O . LEU C 1 108 ? 161.827 -72.930 73.462 1.00 84.83 ? 108 LEU C O 1 ATOM 13004 C CB . LEU C 1 108 ? 158.877 -73.506 72.957 1.00 56.59 ? 108 LEU C CB 1 ATOM 13005 C CG . LEU C 1 108 ? 157.523 -74.027 72.473 1.00 78.55 ? 108 LEU C CG 1 ATOM 13006 C CD1 . LEU C 1 108 ? 156.473 -73.869 73.562 1.00 71.80 ? 108 LEU C CD1 1 ATOM 13007 C CD2 . LEU C 1 108 ? 157.091 -73.305 71.208 1.00 86.74 ? 108 LEU C CD2 1 ATOM 13008 N N . PHE C 1 109 ? 161.405 -71.585 71.706 1.00 102.22 ? 109 PHE C N 1 ATOM 13009 C CA . PHE C 1 109 ? 162.425 -70.609 72.067 1.00 89.83 ? 109 PHE C CA 1 ATOM 13010 C C . PHE C 1 109 ? 161.790 -69.249 72.334 1.00 82.92 ? 109 PHE C C 1 ATOM 13011 O O . PHE C 1 109 ? 161.022 -68.741 71.517 1.00 69.00 ? 109 PHE C O 1 ATOM 13012 C CB . PHE C 1 109 ? 163.482 -70.499 70.965 1.00 64.67 ? 109 PHE C CB 1 ATOM 13013 C CG . PHE C 1 109 ? 164.170 -71.799 70.653 1.00 94.84 ? 109 PHE C CG 1 ATOM 13014 C CD1 . PHE C 1 109 ? 165.089 -72.342 71.537 1.00 87.98 ? 109 PHE C CD1 1 ATOM 13015 C CD2 . PHE C 1 109 ? 163.903 -72.476 69.473 1.00 110.84 ? 109 PHE C CD2 1 ATOM 13016 C CE1 . PHE C 1 109 ? 165.724 -73.536 71.255 1.00 74.46 ? 109 PHE C CE1 1 ATOM 13017 C CE2 . PHE C 1 109 ? 164.537 -73.670 69.184 1.00 112.09 ? 109 PHE C CE2 1 ATOM 13018 C CZ . PHE C 1 109 ? 165.448 -74.200 70.077 1.00 101.45 ? 109 PHE C CZ 1 ATOM 13019 N N . ILE C 1 110 ? 162.111 -68.668 73.485 1.00 82.94 ? 110 ILE C N 1 ATOM 13020 C CA . ILE C 1 110 ? 161.532 -67.390 73.881 1.00 78.59 ? 110 ILE C CA 1 ATOM 13021 C C . ILE C 1 110 ? 162.570 -66.274 73.853 1.00 73.11 ? 110 ILE C C 1 ATOM 13022 O O . ILE C 1 110 ? 163.629 -66.379 74.471 1.00 70.03 ? 110 ILE C O 1 ATOM 13023 C CB . ILE C 1 110 ? 160.907 -67.471 75.286 1.00 85.24 ? 110 ILE C CB 1 ATOM 13024 C CG1 . ILE C 1 110 ? 159.970 -68.677 75.381 1.00 77.58 ? 110 ILE C CG1 1 ATOM 13025 C CG2 . ILE C 1 110 ? 160.174 -66.178 75.618 1.00 84.49 ? 110 ILE C CG2 1 ATOM 13026 C CD1 . ILE C 1 110 ? 159.376 -68.886 76.757 1.00 84.27 ? 110 ILE C CD1 1 ATOM 13027 N N . GLN C 1 111 ? 162.257 -65.204 73.130 1.00 69.46 ? 111 GLN C N 1 ATOM 13028 C CA . GLN C 1 111 ? 163.167 -64.074 72.996 1.00 68.26 ? 111 GLN C CA 1 ATOM 13029 C C . GLN C 1 111 ? 162.582 -62.817 73.628 1.00 72.04 ? 111 GLN C C 1 ATOM 13030 O O . GLN C 1 111 ? 161.429 -62.473 73.382 1.00 54.11 ? 111 GLN C O 1 ATOM 13031 C CB . GLN C 1 111 ? 163.471 -63.814 71.520 1.00 49.42 ? 111 GLN C CB 1 ATOM 13032 C CG . GLN C 1 111 ? 164.292 -62.561 71.271 1.00 74.33 ? 111 GLN C CG 1 ATOM 13033 C CD . GLN C 1 111 ? 164.257 -62.122 69.821 1.00 85.69 ? 111 GLN C CD 1 ATOM 13034 O OE1 . GLN C 1 111 ? 163.531 -62.691 69.006 1.00 101.69 ? 111 GLN C OE1 1 ATOM 13035 N NE2 . GLN C 1 111 ? 165.040 -61.101 69.493 1.00 79.45 ? 111 GLN C NE2 1 ATOM 13036 N N . THR C 1 112 ? 163.381 -62.137 74.443 1.00 79.06 ? 112 THR C N 1 ATOM 13037 C CA . THR C 1 112 ? 162.978 -60.864 75.031 1.00 70.46 ? 112 THR C CA 1 ATOM 13038 C C . THR C 1 112 ? 163.933 -59.759 74.592 1.00 88.56 ? 112 THR C C 1 ATOM 13039 O O . THR C 1 112 ? 165.150 -59.944 74.602 1.00 99.83 ? 112 THR C O 1 ATOM 13040 C CB . THR C 1 112 ? 162.939 -60.927 76.571 1.00 73.68 ? 112 THR C CB 1 ATOM 13041 O OG1 . THR C 1 112 ? 164.215 -61.349 77.069 1.00 91.88 ? 112 THR C OG1 1 ATOM 13042 C CG2 . THR C 1 112 ? 161.867 -61.900 77.042 1.00 57.71 ? 112 THR C CG2 1 ATOM 13043 N N . ASP C 1 113 ? 163.379 -58.615 74.204 1.00 89.46 ? 113 ASP C N 1 ATOM 13044 C CA . ASP C 1 113 ? 164.188 -57.501 73.713 1.00 98.91 ? 113 ASP C CA 1 ATOM 13045 C C . ASP C 1 113 ? 165.342 -57.167 74.656 1.00 99.93 ? 113 ASP C C 1 ATOM 13046 O O . ASP C 1 113 ? 166.506 -57.190 74.256 1.00 108.49 ? 113 ASP C O 1 ATOM 13047 C CB . ASP C 1 113 ? 163.324 -56.261 73.448 1.00 80.40 ? 113 ASP C CB 1 ATOM 13048 C CG . ASP C 1 113 ? 162.534 -55.821 74.667 1.00 91.00 ? 113 ASP C CG 1 ATOM 13049 O OD1 . ASP C 1 113 ? 162.270 -56.663 75.551 1.00 92.11 ? 113 ASP C OD1 1 ATOM 13050 O OD2 . ASP C 1 113 ? 162.168 -54.629 74.737 1.00 91.71 ? 113 ASP C OD2 1 ATOM 13051 N N . LYS C 1 114 ? 165.016 -56.863 75.908 1.00 73.34 ? 114 LYS C N 1 ATOM 13052 C CA . LYS C 1 114 ? 166.037 -56.554 76.901 1.00 66.67 ? 114 LYS C CA 1 ATOM 13053 C C . LYS C 1 114 ? 166.283 -57.736 77.831 1.00 67.66 ? 114 LYS C C 1 ATOM 13054 O O . LYS C 1 114 ? 165.654 -58.786 77.699 1.00 55.66 ? 114 LYS C O 1 ATOM 13055 C CB . LYS C 1 114 ? 165.645 -55.322 77.720 1.00 52.18 ? 114 LYS C CB 1 ATOM 13056 C CG . LYS C 1 114 ? 165.530 -54.039 76.913 1.00 51.51 ? 114 LYS C CG 1 ATOM 13057 C CD . LYS C 1 114 ? 165.361 -52.830 77.822 1.00 63.66 ? 114 LYS C CD 1 ATOM 13058 C CE . LYS C 1 114 ? 164.122 -52.957 78.694 1.00 87.55 ? 114 LYS C CE 1 ATOM 13059 N NZ . LYS C 1 114 ? 163.971 -51.809 79.631 1.00 91.69 ? 114 LYS C NZ 1 ATOM 13060 N N . THR C 1 115 ? 167.205 -57.551 78.770 1.00 82.85 ? 115 THR C N 1 ATOM 13061 C CA . THR C 1 115 ? 167.517 -58.567 79.766 1.00 72.12 ? 115 THR C CA 1 ATOM 13062 C C . THR C 1 115 ? 167.048 -58.105 81.140 1.00 76.25 ? 115 THR C C 1 ATOM 13063 O O . THR C 1 115 ? 166.906 -58.905 82.064 1.00 79.72 ? 115 THR C O 1 ATOM 13064 C CB . THR C 1 115 ? 169.026 -58.851 79.818 1.00 60.55 ? 115 THR C CB 1 ATOM 13065 O OG1 . THR C 1 115 ? 169.734 -57.621 80.014 1.00 78.61 ? 115 THR C OG1 1 ATOM 13066 C CG2 . THR C 1 115 ? 169.491 -59.489 78.522 1.00 69.18 ? 115 THR C CG2 1 ATOM 13067 N N . ILE C 1 116 ? 166.808 -56.804 81.261 1.00 80.11 ? 116 ILE C N 1 ATOM 13068 C CA . ILE C 1 116 ? 166.344 -56.214 82.511 1.00 81.05 ? 116 ILE C CA 1 ATOM 13069 C C . ILE C 1 116 ? 165.390 -55.052 82.229 1.00 73.18 ? 116 ILE C C 1 ATOM 13070 O O . ILE C 1 116 ? 165.628 -54.246 81.328 1.00 75.22 ? 116 ILE C O 1 ATOM 13071 C CB . ILE C 1 116 ? 167.532 -55.748 83.386 1.00 84.12 ? 116 ILE C CB 1 ATOM 13072 C CG1 . ILE C 1 116 ? 167.033 -55.140 84.698 1.00 106.01 ? 116 ILE C CG1 1 ATOM 13073 C CG2 . ILE C 1 116 ? 168.412 -54.765 82.626 1.00 61.48 ? 116 ILE C CG2 1 ATOM 13074 C CD1 . ILE C 1 116 ? 168.147 -54.697 85.623 1.00 114.98 ? 116 ILE C CD1 1 ATOM 13075 N N . TYR C 1 117 ? 164.304 -54.980 82.993 1.00 69.39 ? 117 TYR C N 1 ATOM 13076 C CA . TYR C 1 117 ? 163.274 -53.969 82.769 1.00 91.75 ? 117 TYR C CA 1 ATOM 13077 C C . TYR C 1 117 ? 162.965 -53.184 84.040 1.00 79.56 ? 117 TYR C C 1 ATOM 13078 O O . TYR C 1 117 ? 163.082 -53.707 85.149 1.00 52.27 ? 117 TYR C O 1 ATOM 13079 C CB . TYR C 1 117 ? 161.989 -54.623 82.257 1.00 99.06 ? 117 TYR C CB 1 ATOM 13080 C CG . TYR C 1 117 ? 162.179 -55.522 81.056 1.00 87.07 ? 117 TYR C CG 1 ATOM 13081 C CD1 . TYR C 1 117 ? 162.712 -56.796 81.197 1.00 108.65 ? 117 TYR C CD1 1 ATOM 13082 C CD2 . TYR C 1 117 ? 161.822 -55.099 79.783 1.00 57.04 ? 117 TYR C CD2 1 ATOM 13083 C CE1 . TYR C 1 117 ? 162.887 -57.623 80.105 1.00 117.55 ? 117 TYR C CE1 1 ATOM 13084 C CE2 . TYR C 1 117 ? 161.992 -55.919 78.683 1.00 56.89 ? 117 TYR C CE2 1 ATOM 13085 C CZ . TYR C 1 117 ? 162.526 -57.180 78.851 1.00 98.62 ? 117 TYR C CZ 1 ATOM 13086 O OH . TYR C 1 117 ? 162.700 -58.006 77.764 1.00 96.34 ? 117 TYR C OH 1 ATOM 13087 N N . THR C 1 118 ? 162.563 -51.928 83.871 1.00 73.68 ? 118 THR C N 1 ATOM 13088 C CA . THR C 1 118 ? 162.154 -51.096 84.997 1.00 77.92 ? 118 THR C CA 1 ATOM 13089 C C . THR C 1 118 ? 160.641 -51.144 85.163 1.00 79.00 ? 118 THR C C 1 ATOM 13090 O O . THR C 1 118 ? 159.909 -51.242 84.179 1.00 99.54 ? 118 THR C O 1 ATOM 13091 C CB . THR C 1 118 ? 162.575 -49.628 84.804 1.00 93.92 ? 118 THR C CB 1 ATOM 13092 O OG1 . THR C 1 118 ? 161.876 -49.071 83.683 1.00 102.85 ? 118 THR C OG1 1 ATOM 13093 C CG2 . THR C 1 118 ? 164.072 -49.525 84.567 1.00 108.84 ? 118 THR C CG2 1 ATOM 13094 N N . PRO C 1 119 ? 160.167 -51.076 86.415 1.00 68.72 ? 119 PRO C N 1 ATOM 13095 C CA . PRO C 1 119 ? 158.728 -51.055 86.694 1.00 74.79 ? 119 PRO C CA 1 ATOM 13096 C C . PRO C 1 119 ? 158.031 -49.935 85.927 1.00 80.67 ? 119 PRO C C 1 ATOM 13097 O O . PRO C 1 119 ? 158.358 -48.763 86.116 1.00 77.39 ? 119 PRO C O 1 ATOM 13098 C CB . PRO C 1 119 ? 158.672 -50.779 88.198 1.00 81.55 ? 119 PRO C CB 1 ATOM 13099 C CG . PRO C 1 119 ? 159.960 -51.305 88.722 1.00 64.22 ? 119 PRO C CG 1 ATOM 13100 C CD . PRO C 1 119 ? 160.971 -51.037 87.648 1.00 81.84 ? 119 PRO C CD 1 ATOM 13101 N N . GLY C 1 120 ? 157.084 -50.299 85.069 1.00 83.98 ? 120 GLY C N 1 ATOM 13102 C CA . GLY C 1 120 ? 156.361 -49.324 84.273 1.00 83.99 ? 120 GLY C CA 1 ATOM 13103 C C . GLY C 1 120 ? 156.534 -49.541 82.782 1.00 83.57 ? 120 GLY C C 1 ATOM 13104 O O . GLY C 1 120 ? 155.711 -49.095 81.982 1.00 92.74 ? 120 GLY C O 1 ATOM 13105 N N . SER C 1 121 ? 157.608 -50.229 82.406 1.00 82.40 ? 121 SER C N 1 ATOM 13106 C CA . SER C 1 121 ? 157.887 -50.504 81.000 1.00 97.69 ? 121 SER C CA 1 ATOM 13107 C C . SER C 1 121 ? 157.166 -51.760 80.521 1.00 87.84 ? 121 SER C C 1 ATOM 13108 O O . SER C 1 121 ? 156.507 -52.448 81.301 1.00 77.49 ? 121 SER C O 1 ATOM 13109 C CB . SER C 1 121 ? 159.394 -50.642 80.767 1.00 116.69 ? 121 SER C CB 1 ATOM 13110 O OG . SER C 1 121 ? 159.926 -51.739 81.490 1.00 122.93 ? 121 SER C OG 1 ATOM 13111 N N . THR C 1 122 ? 157.299 -52.055 79.232 1.00 81.70 ? 122 THR C N 1 ATOM 13112 C CA . THR C 1 122 ? 156.633 -53.208 78.638 1.00 80.23 ? 122 THR C CA 1 ATOM 13113 C C . THR C 1 122 ? 157.641 -54.234 78.131 1.00 76.75 ? 122 THR C C 1 ATOM 13114 O O . THR C 1 122 ? 158.638 -53.881 77.501 1.00 94.85 ? 122 THR C O 1 ATOM 13115 C CB . THR C 1 122 ? 155.714 -52.785 77.474 1.00 107.99 ? 122 THR C CB 1 ATOM 13116 O OG1 . THR C 1 122 ? 154.731 -51.856 77.949 1.00 97.59 ? 122 THR C OG1 1 ATOM 13117 C CG2 . THR C 1 122 ? 155.015 -53.997 76.877 1.00 118.25 ? 122 THR C CG2 1 ATOM 13118 N N . VAL C 1 123 ? 157.374 -55.505 78.411 1.00 79.66 ? 123 VAL C N 1 ATOM 13119 C CA . VAL C 1 123 ? 158.247 -56.586 77.971 1.00 79.29 ? 123 VAL C CA 1 ATOM 13120 C C . VAL C 1 123 ? 157.823 -57.103 76.602 1.00 78.56 ? 123 VAL C C 1 ATOM 13121 O O . VAL C 1 123 ? 156.737 -57.661 76.451 1.00 79.88 ? 123 VAL C O 1 ATOM 13122 C CB . VAL C 1 123 ? 158.237 -57.763 78.967 1.00 60.43 ? 123 VAL C CB 1 ATOM 13123 C CG1 . VAL C 1 123 ? 159.152 -58.875 78.481 1.00 61.48 ? 123 VAL C CG1 1 ATOM 13124 C CG2 . VAL C 1 123 ? 158.654 -57.292 80.349 1.00 51.92 ? 123 VAL C CG2 1 ATOM 13125 N N . LEU C 1 124 ? 158.682 -56.912 75.607 1.00 81.80 ? 124 LEU C N 1 ATOM 13126 C CA . LEU C 1 124 ? 158.415 -57.413 74.265 1.00 77.80 ? 124 LEU C CA 1 ATOM 13127 C C . LEU C 1 124 ? 159.114 -58.749 74.056 1.00 73.73 ? 124 LEU C C 1 ATOM 13128 O O . LEU C 1 124 ? 160.344 -58.819 74.040 1.00 88.33 ? 124 LEU C O 1 ATOM 13129 C CB . LEU C 1 124 ? 158.884 -56.411 73.209 1.00 39.01 ? 124 LEU C CB 1 ATOM 13130 C CG . LEU C 1 124 ? 158.362 -54.982 73.347 1.00 55.07 ? 124 LEU C CG 1 ATOM 13131 C CD1 . LEU C 1 124 ? 158.859 -54.123 72.196 1.00 61.72 ? 124 LEU C CD1 1 ATOM 13132 C CD2 . LEU C 1 124 ? 156.843 -54.969 73.415 1.00 62.26 ? 124 LEU C CD2 1 ATOM 13133 N N . TYR C 1 125 ? 158.330 -59.810 73.898 1.00 57.17 ? 125 TYR C N 1 ATOM 13134 C CA . TYR C 1 125 ? 158.896 -61.137 73.696 1.00 74.26 ? 125 TYR C CA 1 ATOM 13135 C C . TYR C 1 125 ? 158.232 -61.888 72.544 1.00 76.91 ? 125 TYR C C 1 ATOM 13136 O O . TYR C 1 125 ? 157.101 -61.590 72.163 1.00 92.99 ? 125 TYR C O 1 ATOM 13137 C CB . TYR C 1 125 ? 158.831 -61.957 74.990 1.00 89.69 ? 125 TYR C CB 1 ATOM 13138 C CG . TYR C 1 125 ? 157.432 -62.238 75.493 1.00 89.47 ? 125 TYR C CG 1 ATOM 13139 C CD1 . TYR C 1 125 ? 156.724 -61.283 76.209 1.00 87.20 ? 125 TYR C CD1 1 ATOM 13140 C CD2 . TYR C 1 125 ? 156.823 -63.462 75.257 1.00 91.29 ? 125 TYR C CD2 1 ATOM 13141 C CE1 . TYR C 1 125 ? 155.447 -61.540 76.672 1.00 96.84 ? 125 TYR C CE1 1 ATOM 13142 C CE2 . TYR C 1 125 ? 155.547 -63.728 75.716 1.00 72.18 ? 125 TYR C CE2 1 ATOM 13143 C CZ . TYR C 1 125 ? 154.864 -62.764 76.423 1.00 90.19 ? 125 TYR C CZ 1 ATOM 13144 O OH . TYR C 1 125 ? 153.593 -63.026 76.880 1.00 105.19 ? 125 TYR C OH 1 ATOM 13145 N N . ARG C 1 126 ? 158.953 -62.856 71.988 1.00 72.26 ? 126 ARG C N 1 ATOM 13146 C CA . ARG C 1 126 ? 158.436 -63.677 70.900 1.00 71.78 ? 126 ARG C CA 1 ATOM 13147 C C . ARG C 1 126 ? 158.662 -65.160 71.181 1.00 84.73 ? 126 ARG C C 1 ATOM 13148 O O . ARG C 1 126 ? 159.696 -65.545 71.728 1.00 85.62 ? 126 ARG C O 1 ATOM 13149 C CB . ARG C 1 126 ? 159.097 -63.294 69.572 1.00 63.30 ? 126 ARG C CB 1 ATOM 13150 C CG . ARG C 1 126 ? 158.719 -61.916 69.052 1.00 74.69 ? 126 ARG C CG 1 ATOM 13151 C CD . ARG C 1 126 ? 159.252 -61.692 67.641 1.00 90.98 ? 126 ARG C CD 1 ATOM 13152 N NE . ARG C 1 126 ? 160.698 -61.487 67.616 1.00 96.70 ? 126 ARG C NE 1 ATOM 13153 C CZ . ARG C 1 126 ? 161.284 -60.319 67.370 1.00 101.37 ? 126 ARG C CZ 1 ATOM 13154 N NH1 . ARG C 1 126 ? 160.550 -59.243 67.117 1.00 48.67 ? 126 ARG C NH1 1 ATOM 13155 N NH2 . ARG C 1 126 ? 162.607 -60.226 67.367 1.00 120.64 ? 126 ARG C NH2 1 ATOM 13156 N N . ILE C 1 127 ? 157.690 -65.987 70.809 1.00 75.23 ? 127 ILE C N 1 ATOM 13157 C CA . ILE C 1 127 ? 157.818 -67.434 70.949 1.00 85.37 ? 127 ILE C CA 1 ATOM 13158 C C . ILE C 1 127 ? 158.003 -68.096 69.588 1.00 97.86 ? 127 ILE C C 1 ATOM 13159 O O . ILE C 1 127 ? 157.217 -67.872 68.667 1.00 114.64 ? 127 ILE C O 1 ATOM 13160 C CB . ILE C 1 127 ? 156.590 -68.062 71.644 1.00 71.36 ? 127 ILE C CB 1 ATOM 13161 C CG1 . ILE C 1 127 ? 156.674 -67.888 73.162 1.00 51.59 ? 127 ILE C CG1 1 ATOM 13162 C CG2 . ILE C 1 127 ? 156.494 -69.541 71.312 1.00 80.03 ? 127 ILE C CG2 1 ATOM 13163 C CD1 . ILE C 1 127 ? 156.510 -66.465 73.635 1.00 75.91 ? 127 ILE C CD1 1 ATOM 13164 N N . PHE C 1 128 ? 159.047 -68.908 69.464 1.00 84.43 ? 128 PHE C N 1 ATOM 13165 C CA . PHE C 1 128 ? 159.308 -69.633 68.227 1.00 91.49 ? 128 PHE C CA 1 ATOM 13166 C C . PHE C 1 128 ? 158.827 -71.075 68.341 1.00 107.74 ? 128 PHE C C 1 ATOM 13167 O O . PHE C 1 128 ? 159.276 -71.821 69.211 1.00 105.38 ? 128 PHE C O 1 ATOM 13168 C CB . PHE C 1 128 ? 160.798 -69.599 67.889 1.00 87.87 ? 128 PHE C CB 1 ATOM 13169 C CG . PHE C 1 128 ? 161.333 -68.217 67.654 1.00 70.25 ? 128 PHE C CG 1 ATOM 13170 C CD1 . PHE C 1 128 ? 161.748 -67.432 68.715 1.00 75.15 ? 128 PHE C CD1 1 ATOM 13171 C CD2 . PHE C 1 128 ? 161.420 -67.702 66.372 1.00 72.99 ? 128 PHE C CD2 1 ATOM 13172 C CE1 . PHE C 1 128 ? 162.240 -66.162 68.503 1.00 76.44 ? 128 PHE C CE1 1 ATOM 13173 C CE2 . PHE C 1 128 ? 161.912 -66.432 66.154 1.00 81.57 ? 128 PHE C CE2 1 ATOM 13174 C CZ . PHE C 1 128 ? 162.323 -65.660 67.221 1.00 80.31 ? 128 PHE C CZ 1 ATOM 13175 N N . THR C 1 129 ? 157.912 -71.460 67.458 1.00 109.85 ? 129 THR C N 1 ATOM 13176 C CA . THR C 1 129 ? 157.340 -72.802 67.484 1.00 110.03 ? 129 THR C CA 1 ATOM 13177 C C . THR C 1 129 ? 157.915 -73.688 66.381 1.00 107.79 ? 129 THR C C 1 ATOM 13178 O O . THR C 1 129 ? 157.495 -73.612 65.227 1.00 116.36 ? 129 THR C O 1 ATOM 13179 C CB . THR C 1 129 ? 155.808 -72.758 67.354 1.00 100.00 ? 129 THR C CB 1 ATOM 13180 O OG1 . THR C 1 129 ? 155.449 -72.089 66.139 1.00 96.18 ? 129 THR C OG1 1 ATOM 13181 C CG2 . THR C 1 129 ? 155.197 -72.014 68.530 1.00 93.29 ? 129 THR C CG2 1 ATOM 13182 N N . VAL C 1 130 ? 158.878 -74.527 66.748 1.00 109.65 ? 130 VAL C N 1 ATOM 13183 C CA . VAL C 1 130 ? 159.499 -75.446 65.801 1.00 116.82 ? 130 VAL C CA 1 ATOM 13184 C C . VAL C 1 130 ? 159.287 -76.897 66.224 1.00 115.72 ? 130 VAL C C 1 ATOM 13185 O O . VAL C 1 130 ? 159.084 -77.186 67.403 1.00 114.71 ? 130 VAL C O 1 ATOM 13186 C CB . VAL C 1 130 ? 161.013 -75.180 65.658 1.00 89.68 ? 130 VAL C CB 1 ATOM 13187 C CG1 . VAL C 1 130 ? 161.261 -73.820 65.021 1.00 60.34 ? 130 VAL C CG1 1 ATOM 13188 C CG2 . VAL C 1 130 ? 161.702 -75.279 67.011 1.00 73.29 ? 130 VAL C CG2 1 ATOM 13189 N N . ASN C 1 131 ? 159.329 -77.805 65.254 1.00 104.09 ? 131 ASN C N 1 ATOM 13190 C CA . ASN C 1 131 ? 159.196 -79.230 65.535 1.00 113.40 ? 131 ASN C CA 1 ATOM 13191 C C . ASN C 1 131 ? 160.527 -79.844 65.959 1.00 118.47 ? 131 ASN C C 1 ATOM 13192 O O . ASN C 1 131 ? 161.473 -79.126 66.284 1.00 103.99 ? 131 ASN C O 1 ATOM 13193 C CB . ASN C 1 131 ? 158.623 -79.971 64.324 1.00 110.21 ? 131 ASN C CB 1 ATOM 13194 C CG . ASN C 1 131 ? 159.462 -79.786 63.073 1.00 107.57 ? 131 ASN C CG 1 ATOM 13195 O OD1 . ASN C 1 131 ? 160.479 -79.093 63.088 1.00 137.93 ? 131 ASN C OD1 1 ATOM 13196 N ND2 . ASN C 1 131 ? 159.036 -80.408 61.979 1.00 73.03 ? 131 ASN C ND2 1 ATOM 13197 N N . HIS C 1 132 ? 160.598 -81.172 65.953 1.00 122.87 ? 132 HIS C N 1 ATOM 13198 C CA . HIS C 1 132 ? 161.818 -81.874 66.343 1.00 132.67 ? 132 HIS C CA 1 ATOM 13199 C C . HIS C 1 132 ? 162.859 -81.870 65.228 1.00 113.24 ? 132 HIS C C 1 ATOM 13200 O O . HIS C 1 132 ? 163.748 -82.720 65.190 1.00 97.15 ? 132 HIS C O 1 ATOM 13201 C CB . HIS C 1 132 ? 161.505 -83.309 66.772 1.00 149.33 ? 132 HIS C CB 1 ATOM 13202 C CG . HIS C 1 132 ? 160.886 -83.411 68.131 1.00 166.15 ? 132 HIS C CG 1 ATOM 13203 N ND1 . HIS C 1 132 ? 159.522 -83.414 68.330 1.00 166.08 ? 132 HIS C ND1 1 ATOM 13204 C CD2 . HIS C 1 132 ? 161.445 -83.512 69.360 1.00 175.02 ? 132 HIS C CD2 1 ATOM 13205 C CE1 . HIS C 1 132 ? 159.267 -83.514 69.622 1.00 173.74 ? 132 HIS C CE1 1 ATOM 13206 N NE2 . HIS C 1 132 ? 160.417 -83.575 70.269 1.00 182.92 ? 132 HIS C NE2 1 ATOM 13207 N N . LYS C 1 133 ? 162.739 -80.905 64.322 1.00 109.97 ? 133 LYS C N 1 ATOM 13208 C CA . LYS C 1 133 ? 163.688 -80.749 63.228 1.00 108.05 ? 133 LYS C CA 1 ATOM 13209 C C . LYS C 1 133 ? 164.033 -79.275 63.043 1.00 108.88 ? 133 LYS C C 1 ATOM 13210 O O . LYS C 1 133 ? 164.707 -78.899 62.084 1.00 109.84 ? 133 LYS C O 1 ATOM 13211 C CB . LYS C 1 133 ? 163.113 -81.329 61.934 1.00 106.93 ? 133 LYS C CB 1 ATOM 13212 C CG . LYS C 1 133 ? 162.681 -82.782 62.047 1.00 101.88 ? 133 LYS C CG 1 ATOM 13213 C CD . LYS C 1 133 ? 162.114 -83.294 60.735 1.00 97.75 ? 133 LYS C CD 1 ATOM 13214 C CE . LYS C 1 133 ? 163.140 -83.193 59.618 1.00 117.91 ? 133 LYS C CE 1 ATOM 13215 N NZ . LYS C 1 133 ? 162.611 -83.709 58.326 1.00 120.17 ? 133 LYS C NZ 1 ATOM 13216 N N . LEU C 1 134 ? 163.561 -78.448 63.971 1.00 118.63 ? 134 LEU C N 1 ATOM 13217 C CA . LEU C 1 134 ? 163.819 -77.011 63.947 1.00 118.07 ? 134 LEU C CA 1 ATOM 13218 C C . LEU C 1 134 ? 163.193 -76.323 62.735 1.00 111.62 ? 134 LEU C C 1 ATOM 13219 O O . LEU C 1 134 ? 163.820 -75.479 62.094 1.00 103.73 ? 134 LEU C O 1 ATOM 13220 C CB . LEU C 1 134 ? 165.322 -76.729 64.006 1.00 99.66 ? 134 LEU C CB 1 ATOM 13221 C CG . LEU C 1 134 ? 166.050 -77.271 65.237 1.00 85.98 ? 134 LEU C CG 1 ATOM 13222 C CD1 . LEU C 1 134 ? 167.500 -76.821 65.241 1.00 84.74 ? 134 LEU C CD1 1 ATOM 13223 C CD2 . LEU C 1 134 ? 165.351 -76.827 66.511 1.00 98.55 ? 134 LEU C CD2 1 ATOM 13224 N N . LEU C 1 135 ? 161.951 -76.686 62.432 1.00 103.48 ? 135 LEU C N 1 ATOM 13225 C CA . LEU C 1 135 ? 161.216 -76.081 61.326 1.00 89.10 ? 135 LEU C CA 1 ATOM 13226 C C . LEU C 1 135 ? 159.915 -75.453 61.814 1.00 88.97 ? 135 LEU C C 1 ATOM 13227 O O . LEU C 1 135 ? 159.313 -75.934 62.773 1.00 100.14 ? 135 LEU C O 1 ATOM 13228 C CB . LEU C 1 135 ? 160.918 -77.122 60.246 1.00 98.74 ? 135 LEU C CB 1 ATOM 13229 C CG . LEU C 1 135 ? 162.089 -77.554 59.365 1.00 110.14 ? 135 LEU C CG 1 ATOM 13230 C CD1 . LEU C 1 135 ? 161.663 -78.672 58.429 1.00 134.39 ? 135 LEU C CD1 1 ATOM 13231 C CD2 . LEU C 1 135 ? 162.626 -76.368 58.580 1.00 92.55 ? 135 LEU C CD2 1 ATOM 13232 N N . PRO C 1 136 ? 159.477 -74.372 61.149 1.00 84.19 ? 136 PRO C N 1 ATOM 13233 C CA . PRO C 1 136 ? 158.235 -73.681 61.512 1.00 76.00 ? 136 PRO C CA 1 ATOM 13234 C C . PRO C 1 136 ? 157.044 -74.633 61.499 1.00 82.68 ? 136 PRO C C 1 ATOM 13235 O O . PRO C 1 136 ? 157.006 -75.560 60.690 1.00 73.08 ? 136 PRO C O 1 ATOM 13236 C CB . PRO C 1 136 ? 158.082 -72.634 60.405 1.00 90.45 ? 136 PRO C CB 1 ATOM 13237 C CG . PRO C 1 136 ? 159.461 -72.410 59.899 1.00 94.18 ? 136 PRO C CG 1 ATOM 13238 C CD . PRO C 1 136 ? 160.148 -73.737 60.002 1.00 96.29 ? 136 PRO C CD 1 ATOM 13239 N N . VAL C 1 137 ? 156.084 -74.402 62.388 1.00 93.71 ? 137 VAL C N 1 ATOM 13240 C CA . VAL C 1 137 ? 154.903 -75.251 62.472 1.00 105.30 ? 137 VAL C CA 1 ATOM 13241 C C . VAL C 1 137 ? 153.779 -74.560 63.242 1.00 121.88 ? 137 VAL C C 1 ATOM 13242 O O . VAL C 1 137 ? 154.030 -73.813 64.187 1.00 135.91 ? 137 VAL C O 1 ATOM 13243 C CB . VAL C 1 137 ? 155.231 -76.604 63.136 1.00 90.00 ? 137 VAL C CB 1 ATOM 13244 C CG1 . VAL C 1 137 ? 155.820 -76.387 64.521 1.00 67.95 ? 137 VAL C CG1 1 ATOM 13245 C CG2 . VAL C 1 137 ? 153.992 -77.482 63.204 1.00 109.25 ? 137 VAL C CG2 1 ATOM 13246 N N . GLY C 1 138 ? 152.541 -74.806 62.823 1.00 125.78 ? 138 GLY C N 1 ATOM 13247 C CA . GLY C 1 138 ? 151.381 -74.242 63.487 1.00 119.15 ? 138 GLY C CA 1 ATOM 13248 C C . GLY C 1 138 ? 150.920 -75.101 64.649 1.00 117.21 ? 138 GLY C C 1 ATOM 13249 O O . GLY C 1 138 ? 150.436 -76.216 64.456 1.00 126.51 ? 138 GLY C O 1 ATOM 13250 N N . ARG C 1 139 ? 151.071 -74.576 65.860 1.00 112.57 ? 139 ARG C N 1 ATOM 13251 C CA . ARG C 1 139 ? 150.710 -75.306 67.069 1.00 105.63 ? 139 ARG C CA 1 ATOM 13252 C C . ARG C 1 139 ? 150.038 -74.390 68.088 1.00 100.88 ? 139 ARG C C 1 ATOM 13253 O O . ARG C 1 139 ? 150.148 -73.168 68.003 1.00 87.06 ? 139 ARG C O 1 ATOM 13254 C CB . ARG C 1 139 ? 151.953 -75.942 67.697 1.00 97.36 ? 139 ARG C CB 1 ATOM 13255 C CG . ARG C 1 139 ? 152.590 -77.054 66.875 1.00 116.39 ? 139 ARG C CG 1 ATOM 13256 C CD . ARG C 1 139 ? 151.780 -78.338 66.953 1.00 136.85 ? 139 ARG C CD 1 ATOM 13257 N NE . ARG C 1 139 ? 152.450 -79.449 66.283 1.00 149.45 ? 139 ARG C NE 1 ATOM 13258 C CZ . ARG C 1 139 ? 152.232 -79.801 65.020 1.00 163.21 ? 139 ARG C CZ 1 ATOM 13259 N NH1 . ARG C 1 139 ? 151.355 -79.132 64.284 1.00 151.77 ? 139 ARG C NH1 1 ATOM 13260 N NH2 . ARG C 1 139 ? 152.888 -80.826 64.492 1.00 170.69 ? 139 ARG C NH2 1 ATOM 13261 N N . THR C 1 140 ? 149.344 -74.991 69.050 1.00 93.81 ? 140 THR C N 1 ATOM 13262 C CA . THR C 1 140 ? 148.734 -74.243 70.143 1.00 79.40 ? 140 THR C CA 1 ATOM 13263 C C . THR C 1 140 ? 149.675 -74.209 71.340 1.00 98.04 ? 140 THR C C 1 ATOM 13264 O O . THR C 1 140 ? 150.090 -75.253 71.841 1.00 111.64 ? 140 THR C O 1 ATOM 13265 C CB . THR C 1 140 ? 147.396 -74.863 70.578 1.00 92.19 ? 140 THR C CB 1 ATOM 13266 O OG1 . THR C 1 140 ? 146.465 -74.806 69.491 1.00 102.30 ? 140 THR C OG1 1 ATOM 13267 C CG2 . THR C 1 140 ? 146.822 -74.108 71.767 1.00 110.06 ? 140 THR C CG2 1 ATOM 13268 N N . VAL C 1 141 ? 150.007 -73.007 71.798 1.00 101.24 ? 141 VAL C N 1 ATOM 13269 C CA . VAL C 1 141 ? 150.965 -72.843 72.886 1.00 93.56 ? 141 VAL C CA 1 ATOM 13270 C C . VAL C 1 141 ? 150.355 -72.159 74.105 1.00 84.81 ? 141 VAL C C 1 ATOM 13271 O O . VAL C 1 141 ? 149.616 -71.184 73.980 1.00 70.92 ? 141 VAL C O 1 ATOM 13272 C CB . VAL C 1 141 ? 152.199 -72.041 72.429 1.00 86.54 ? 141 VAL C CB 1 ATOM 13273 C CG1 . VAL C 1 141 ? 153.163 -71.838 73.589 1.00 78.93 ? 141 VAL C CG1 1 ATOM 13274 C CG2 . VAL C 1 141 ? 152.889 -72.746 71.272 1.00 115.06 ? 141 VAL C CG2 1 ATOM 13275 N N . MET C 1 142 ? 150.674 -72.683 75.284 1.00 80.91 ? 142 MET C N 1 ATOM 13276 C CA . MET C 1 142 ? 150.249 -72.081 76.540 1.00 101.06 ? 142 MET C CA 1 ATOM 13277 C C . MET C 1 142 ? 151.364 -71.195 77.083 1.00 99.98 ? 142 MET C C 1 ATOM 13278 O O . MET C 1 142 ? 152.533 -71.578 77.069 1.00 88.11 ? 142 MET C O 1 ATOM 13279 C CB . MET C 1 142 ? 149.899 -73.167 77.557 1.00 101.79 ? 142 MET C CB 1 ATOM 13280 C CG . MET C 1 142 ? 148.794 -74.106 77.105 1.00 103.01 ? 142 MET C CG 1 ATOM 13281 S SD . MET C 1 142 ? 147.181 -73.307 77.065 1.00 140.54 ? 142 MET C SD 1 ATOM 13282 C CE . MET C 1 142 ? 147.002 -72.853 78.789 1.00 47.44 ? 142 MET C CE 1 ATOM 13283 N N . VAL C 1 143 ? 151.000 -70.009 77.558 1.00 81.75 ? 143 VAL C N 1 ATOM 13284 C CA . VAL C 1 143 ? 151.986 -69.052 78.049 1.00 77.28 ? 143 VAL C CA 1 ATOM 13285 C C . VAL C 1 143 ? 151.640 -68.542 79.444 1.00 88.89 ? 143 VAL C C 1 ATOM 13286 O O . VAL C 1 143 ? 150.545 -68.034 79.674 1.00 114.32 ? 143 VAL C O 1 ATOM 13287 C CB . VAL C 1 143 ? 152.132 -67.854 77.087 1.00 91.43 ? 143 VAL C CB 1 ATOM 13288 C CG1 . VAL C 1 143 ? 153.010 -66.777 77.704 1.00 94.38 ? 143 VAL C CG1 1 ATOM 13289 C CG2 . VAL C 1 143 ? 152.697 -68.311 75.751 1.00 103.04 ? 143 VAL C CG2 1 ATOM 13290 N N . ASN C 1 144 ? 152.582 -68.688 80.371 1.00 89.67 ? 144 ASN C N 1 ATOM 13291 C CA . ASN C 1 144 ? 152.412 -68.190 81.730 1.00 85.04 ? 144 ASN C CA 1 ATOM 13292 C C . ASN C 1 144 ? 153.483 -67.170 82.097 1.00 94.67 ? 144 ASN C C 1 ATOM 13293 O O . ASN C 1 144 ? 154.540 -67.108 81.468 1.00 102.34 ? 144 ASN C O 1 ATOM 13294 C CB . ASN C 1 144 ? 152.430 -69.342 82.737 1.00 88.34 ? 144 ASN C CB 1 ATOM 13295 C CG . ASN C 1 144 ? 151.237 -70.263 82.594 1.00 117.90 ? 144 ASN C CG 1 ATOM 13296 O OD1 . ASN C 1 144 ? 150.392 -70.072 81.719 1.00 158.56 ? 144 ASN C OD1 1 ATOM 13297 N ND2 . ASN C 1 144 ? 151.160 -71.269 83.456 1.00 109.38 ? 144 ASN C ND2 1 ATOM 13298 N N . ILE C 1 145 ? 153.202 -66.369 83.119 1.00 80.42 ? 145 ILE C N 1 ATOM 13299 C CA . ILE C 1 145 ? 154.162 -65.388 83.608 1.00 79.82 ? 145 ILE C CA 1 ATOM 13300 C C . ILE C 1 145 ? 154.264 -65.459 85.127 1.00 103.89 ? 145 ILE C C 1 ATOM 13301 O O . ILE C 1 145 ? 153.375 -64.996 85.841 1.00 118.85 ? 145 ILE C O 1 ATOM 13302 C CB . ILE C 1 145 ? 153.778 -63.961 83.180 1.00 63.90 ? 145 ILE C CB 1 ATOM 13303 C CG1 . ILE C 1 145 ? 153.801 -63.840 81.657 1.00 52.19 ? 145 ILE C CG1 1 ATOM 13304 C CG2 . ILE C 1 145 ? 154.722 -62.943 83.802 1.00 86.70 ? 145 ILE C CG2 1 ATOM 13305 C CD1 . ILE C 1 145 ? 153.506 -62.448 81.154 1.00 77.41 ? 145 ILE C CD1 1 ATOM 13306 N N . GLU C 1 146 ? 155.352 -66.047 85.616 1.00 79.31 ? 146 GLU C N 1 ATOM 13307 C CA . GLU C 1 146 ? 155.552 -66.211 87.051 1.00 85.84 ? 146 GLU C CA 1 ATOM 13308 C C . GLU C 1 146 ? 156.352 -65.067 87.666 1.00 81.97 ? 146 GLU C C 1 ATOM 13309 O O . GLU C 1 146 ? 157.378 -64.650 87.128 1.00 60.21 ? 146 GLU C O 1 ATOM 13310 C CB . GLU C 1 146 ? 156.244 -67.542 87.353 1.00 88.83 ? 146 GLU C CB 1 ATOM 13311 C CG . GLU C 1 146 ? 155.371 -68.766 87.141 1.00 108.00 ? 146 GLU C CG 1 ATOM 13312 C CD . GLU C 1 146 ? 156.006 -70.029 87.687 1.00 143.57 ? 146 GLU C CD 1 ATOM 13313 O OE1 . GLU C 1 146 ? 157.195 -69.980 88.069 1.00 132.40 ? 146 GLU C OE1 1 ATOM 13314 O OE2 . GLU C 1 146 ? 155.317 -71.069 87.740 1.00 168.24 ? 146 GLU C OE2 1 ATOM 13315 N N . ASN C 1 147 ? 155.872 -64.567 88.801 1.00 86.74 ? 147 ASN C N 1 ATOM 13316 C CA . ASN C 1 147 ? 156.603 -63.564 89.564 1.00 82.08 ? 147 ASN C CA 1 ATOM 13317 C C . ASN C 1 147 ? 157.852 -64.179 90.192 1.00 86.64 ? 147 ASN C C 1 ATOM 13318 O O . ASN C 1 147 ? 158.027 -65.397 90.154 1.00 90.67 ? 147 ASN C O 1 ATOM 13319 C CB . ASN C 1 147 ? 155.697 -62.933 90.628 1.00 81.13 ? 147 ASN C CB 1 ATOM 13320 C CG . ASN C 1 147 ? 155.146 -63.950 91.609 1.00 95.66 ? 147 ASN C CG 1 ATOM 13321 O OD1 . ASN C 1 147 ? 155.560 -65.107 91.621 1.00 119.45 ? 147 ASN C OD1 1 ATOM 13322 N ND2 . ASN C 1 147 ? 154.207 -63.517 92.445 1.00 103.47 ? 147 ASN C ND2 1 ATOM 13323 N N . PRO C 1 148 ? 158.735 -63.341 90.758 1.00 77.75 ? 148 PRO C N 1 ATOM 13324 C CA . PRO C 1 148 ? 159.966 -63.847 91.374 1.00 102.19 ? 148 PRO C CA 1 ATOM 13325 C C . PRO C 1 148 ? 159.729 -65.022 92.324 1.00 110.52 ? 148 PRO C C 1 ATOM 13326 O O . PRO C 1 148 ? 160.591 -65.895 92.432 1.00 119.29 ? 148 PRO C O 1 ATOM 13327 C CB . PRO C 1 148 ? 160.482 -62.636 92.149 1.00 120.86 ? 148 PRO C CB 1 ATOM 13328 C CG . PRO C 1 148 ? 160.005 -61.473 91.360 1.00 112.40 ? 148 PRO C CG 1 ATOM 13329 C CD . PRO C 1 148 ? 158.666 -61.870 90.797 1.00 79.57 ? 148 PRO C CD 1 ATOM 13330 N N . GLU C 1 149 ? 158.582 -65.046 92.995 1.00 95.32 ? 149 GLU C N 1 ATOM 13331 C CA . GLU C 1 149 ? 158.292 -66.100 93.964 1.00 98.67 ? 149 GLU C CA 1 ATOM 13332 C C . GLU C 1 149 ? 157.621 -67.323 93.334 1.00 105.74 ? 149 GLU C C 1 ATOM 13333 O O . GLU C 1 149 ? 157.150 -68.215 94.040 1.00 124.77 ? 149 GLU C O 1 ATOM 13334 C CB . GLU C 1 149 ? 157.453 -65.556 95.124 1.00 87.07 ? 149 GLU C CB 1 ATOM 13335 C CG . GLU C 1 149 ? 156.130 -64.942 94.709 1.00 122.71 ? 149 GLU C CG 1 ATOM 13336 C CD . GLU C 1 149 ? 155.402 -64.294 95.869 1.00 148.43 ? 149 GLU C CD 1 ATOM 13337 O OE1 . GLU C 1 149 ? 156.018 -64.138 96.945 1.00 144.76 ? 149 GLU C OE1 1 ATOM 13338 O OE2 . GLU C 1 149 ? 154.215 -63.941 95.706 1.00 161.34 ? 149 GLU C OE2 1 ATOM 13339 N N . GLY C 1 150 ? 157.581 -67.356 92.006 1.00 98.37 ? 150 GLY C N 1 ATOM 13340 C CA . GLY C 1 150 ? 157.088 -68.514 91.280 1.00 98.44 ? 150 GLY C CA 1 ATOM 13341 C C . GLY C 1 150 ? 155.582 -68.694 91.303 1.00 88.73 ? 150 GLY C C 1 ATOM 13342 O O . GLY C 1 150 ? 155.085 -69.814 91.412 1.00 107.48 ? 150 GLY C O 1 ATOM 13343 N N . ILE C 1 151 ? 154.853 -67.590 91.192 1.00 82.35 ? 151 ILE C N 1 ATOM 13344 C CA . ILE C 1 151 ? 153.395 -67.637 91.178 1.00 77.47 ? 151 ILE C CA 1 ATOM 13345 C C . ILE C 1 151 ? 152.841 -66.964 89.927 1.00 76.84 ? 151 ILE C C 1 ATOM 13346 O O . ILE C 1 151 ? 153.039 -65.767 89.721 1.00 66.09 ? 151 ILE C O 1 ATOM 13347 C CB . ILE C 1 151 ? 152.793 -66.968 92.428 1.00 81.25 ? 151 ILE C CB 1 ATOM 13348 C CG1 . ILE C 1 151 ? 153.271 -67.683 93.695 1.00 103.05 ? 151 ILE C CG1 1 ATOM 13349 C CG2 . ILE C 1 151 ? 151.275 -66.965 92.353 1.00 49.08 ? 151 ILE C CG2 1 ATOM 13350 C CD1 . ILE C 1 151 ? 152.934 -69.162 93.733 1.00 100.27 ? 151 ILE C CD1 1 ATOM 13351 N N . PRO C 1 152 ? 152.142 -67.740 89.085 1.00 92.90 ? 152 PRO C N 1 ATOM 13352 C CA . PRO C 1 152 ? 151.574 -67.246 87.826 1.00 76.77 ? 152 PRO C CA 1 ATOM 13353 C C . PRO C 1 152 ? 150.669 -66.039 88.046 1.00 73.56 ? 152 PRO C C 1 ATOM 13354 O O . PRO C 1 152 ? 149.813 -66.066 88.930 1.00 92.61 ? 152 PRO C O 1 ATOM 13355 C CB . PRO C 1 152 ? 150.747 -68.434 87.326 1.00 83.54 ? 152 PRO C CB 1 ATOM 13356 C CG . PRO C 1 152 ? 151.376 -69.625 87.957 1.00 115.70 ? 152 PRO C CG 1 ATOM 13357 C CD . PRO C 1 152 ? 151.847 -69.166 89.304 1.00 105.75 ? 152 PRO C CD 1 ATOM 13358 N N . VAL C 1 153 ? 150.861 -64.995 87.247 1.00 63.20 ? 153 VAL C N 1 ATOM 13359 C CA . VAL C 1 153 ? 150.050 -63.788 87.355 1.00 63.51 ? 153 VAL C CA 1 ATOM 13360 C C . VAL C 1 153 ? 149.251 -63.554 86.077 1.00 61.10 ? 153 VAL C C 1 ATOM 13361 O O . VAL C 1 153 ? 148.288 -62.789 86.065 1.00 71.58 ? 153 VAL C O 1 ATOM 13362 C CB . VAL C 1 153 ? 150.917 -62.548 87.643 1.00 83.26 ? 153 VAL C CB 1 ATOM 13363 C CG1 . VAL C 1 153 ? 151.650 -62.707 88.968 1.00 69.99 ? 153 VAL C CG1 1 ATOM 13364 C CG2 . VAL C 1 153 ? 151.898 -62.311 86.504 1.00 91.66 ? 153 VAL C CG2 1 ATOM 13365 N N . LYS C 1 154 ? 149.660 -64.222 85.004 1.00 79.39 ? 154 LYS C N 1 ATOM 13366 C CA . LYS C 1 154 ? 148.993 -64.095 83.714 1.00 81.78 ? 154 LYS C CA 1 ATOM 13367 C C . LYS C 1 154 ? 149.215 -65.345 82.870 1.00 108.02 ? 154 LYS C C 1 ATOM 13368 O O . LYS C 1 154 ? 150.338 -65.841 82.766 1.00 132.45 ? 154 LYS C O 1 ATOM 13369 C CB . LYS C 1 154 ? 149.507 -62.864 82.966 1.00 86.74 ? 154 LYS C CB 1 ATOM 13370 C CG . LYS C 1 154 ? 149.000 -62.750 81.538 1.00 101.41 ? 154 LYS C CG 1 ATOM 13371 C CD . LYS C 1 154 ? 149.726 -61.650 80.779 1.00 124.41 ? 154 LYS C CD 1 ATOM 13372 C CE . LYS C 1 154 ? 149.309 -61.623 79.316 1.00 143.26 ? 154 LYS C CE 1 ATOM 13373 N NZ . LYS C 1 154 ? 150.078 -60.615 78.532 1.00 153.10 ? 154 LYS C NZ 1 ATOM 13374 N N . GLN C 1 155 ? 148.143 -65.852 82.270 1.00 96.98 ? 155 GLN C N 1 ATOM 13375 C CA . GLN C 1 155 ? 148.230 -67.033 81.418 1.00 100.18 ? 155 GLN C CA 1 ATOM 13376 C C . GLN C 1 155 ? 147.298 -66.912 80.216 1.00 112.60 ? 155 GLN C C 1 ATOM 13377 O O . GLN C 1 155 ? 146.140 -66.515 80.352 1.00 137.60 ? 155 GLN C O 1 ATOM 13378 C CB . GLN C 1 155 ? 147.922 -68.308 82.212 1.00 97.35 ? 155 GLN C CB 1 ATOM 13379 C CG . GLN C 1 155 ? 146.442 -68.591 82.423 1.00 155.54 ? 155 GLN C CG 1 ATOM 13380 C CD . GLN C 1 155 ? 145.745 -67.512 83.226 1.00 219.75 ? 155 GLN C CD 1 ATOM 13381 O OE1 . GLN C 1 155 ? 146.383 -66.750 83.950 1.00 241.49 ? 155 GLN C OE1 1 ATOM 13382 N NE2 . GLN C 1 155 ? 144.424 -67.446 83.105 1.00 233.87 ? 155 GLN C NE2 1 ATOM 13383 N N . ASP C 1 156 ? 147.813 -67.249 79.038 1.00 117.49 ? 156 ASP C N 1 ATOM 13384 C CA . ASP C 1 156 ? 147.033 -67.177 77.807 1.00 123.35 ? 156 ASP C CA 1 ATOM 13385 C C . ASP C 1 156 ? 147.196 -68.449 76.982 1.00 100.79 ? 156 ASP C C 1 ATOM 13386 O O . ASP C 1 156 ? 148.077 -69.265 77.251 1.00 79.19 ? 156 ASP C O 1 ATOM 13387 C CB . ASP C 1 156 ? 147.449 -65.959 76.977 1.00 149.54 ? 156 ASP C CB 1 ATOM 13388 C CG . ASP C 1 156 ? 147.041 -64.644 77.619 1.00 162.81 ? 156 ASP C CG 1 ATOM 13389 O OD1 . ASP C 1 156 ? 146.138 -64.653 78.481 1.00 149.01 ? 156 ASP C OD1 1 ATOM 13390 O OD2 . ASP C 1 156 ? 147.620 -63.599 77.254 1.00 174.81 ? 156 ASP C OD2 1 ATOM 13391 N N . SER C 1 157 ? 146.341 -68.609 75.978 1.00 85.88 ? 157 SER C N 1 ATOM 13392 C CA . SER C 1 157 ? 146.403 -69.764 75.090 1.00 91.82 ? 157 SER C CA 1 ATOM 13393 C C . SER C 1 157 ? 146.456 -69.319 73.632 1.00 89.07 ? 157 SER C C 1 ATOM 13394 O O . SER C 1 157 ? 145.423 -69.146 72.989 1.00 95.21 ? 157 SER C O 1 ATOM 13395 C CB . SER C 1 157 ? 145.198 -70.679 75.318 1.00 90.80 ? 157 SER C CB 1 ATOM 13396 O OG . SER C 1 157 ? 145.241 -71.803 74.458 1.00 97.88 ? 157 SER C OG 1 ATOM 13397 N N . LEU C 1 158 ? 147.666 -69.134 73.116 1.00 79.61 ? 158 LEU C N 1 ATOM 13398 C CA . LEU C 1 158 ? 147.846 -68.668 71.746 1.00 95.52 ? 158 LEU C CA 1 ATOM 13399 C C . LEU C 1 158 ? 148.041 -69.820 70.768 1.00 104.10 ? 158 LEU C C 1 ATOM 13400 O O . LEU C 1 158 ? 148.006 -70.989 71.151 1.00 114.12 ? 158 LEU C O 1 ATOM 13401 C CB . LEU C 1 158 ? 149.033 -67.707 71.650 1.00 112.47 ? 158 LEU C CB 1 ATOM 13402 C CG . LEU C 1 158 ? 148.916 -66.355 72.354 1.00 116.27 ? 158 LEU C CG 1 ATOM 13403 C CD1 . LEU C 1 158 ? 149.018 -66.512 73.862 1.00 68.65 ? 158 LEU C CD1 1 ATOM 13404 C CD2 . LEU C 1 158 ? 149.993 -65.415 71.843 1.00 143.47 ? 158 LEU C CD2 1 ATOM 13405 N N . SER C 1 159 ? 148.249 -69.474 69.502 1.00 89.81 ? 159 SER C N 1 ATOM 13406 C CA . SER C 1 159 ? 148.482 -70.464 68.458 1.00 97.88 ? 159 SER C CA 1 ATOM 13407 C C . SER C 1 159 ? 149.308 -69.861 67.328 1.00 84.01 ? 159 SER C C 1 ATOM 13408 O O . SER C 1 159 ? 148.965 -68.810 66.787 1.00 76.19 ? 159 SER C O 1 ATOM 13409 C CB . SER C 1 159 ? 147.154 -70.996 67.916 1.00 102.31 ? 159 SER C CB 1 ATOM 13410 O OG . SER C 1 159 ? 147.367 -71.996 66.934 1.00 82.64 ? 159 SER C OG 1 ATOM 13411 N N . SER C 1 160 ? 150.400 -70.533 66.977 1.00 82.12 ? 160 SER C N 1 ATOM 13412 C CA . SER C 1 160 ? 151.283 -70.059 65.920 1.00 91.76 ? 160 SER C CA 1 ATOM 13413 C C . SER C 1 160 ? 150.710 -70.375 64.543 1.00 82.36 ? 160 SER C C 1 ATOM 13414 O O . SER C 1 160 ? 151.381 -70.199 63.527 1.00 79.51 ? 160 SER C O 1 ATOM 13415 C CB . SER C 1 160 ? 152.671 -70.684 66.063 1.00 92.18 ? 160 SER C CB 1 ATOM 13416 O OG . SER C 1 160 ? 152.613 -72.089 65.895 1.00 97.56 ? 160 SER C OG 1 ATOM 13417 N N . GLN C 1 161 ? 149.466 -70.842 64.519 1.00 88.12 ? 161 GLN C N 1 ATOM 13418 C CA . GLN C 1 161 ? 148.800 -71.180 63.268 1.00 96.49 ? 161 GLN C CA 1 ATOM 13419 C C . GLN C 1 161 ? 148.760 -69.974 62.337 1.00 85.26 ? 161 GLN C C 1 ATOM 13420 O O . GLN C 1 161 ? 148.457 -68.860 62.764 1.00 80.14 ? 161 GLN C O 1 ATOM 13421 C CB . GLN C 1 161 ? 147.381 -71.690 63.534 1.00 102.66 ? 161 GLN C CB 1 ATOM 13422 C CG . GLN C 1 161 ? 146.669 -72.229 62.300 1.00 124.02 ? 161 GLN C CG 1 ATOM 13423 C CD . GLN C 1 161 ? 147.331 -73.474 61.735 1.00 156.70 ? 161 GLN C CD 1 ATOM 13424 O OE1 . GLN C 1 161 ? 148.200 -74.074 62.369 1.00 160.38 ? 161 GLN C OE1 1 ATOM 13425 N NE2 . GLN C 1 161 ? 146.918 -73.871 60.536 1.00 167.68 ? 161 GLN C NE2 1 ATOM 13426 N N . ASN C 1 162 ? 149.075 -70.206 61.067 1.00 102.08 ? 162 ASN C N 1 ATOM 13427 C CA . ASN C 1 162 ? 149.069 -69.147 60.063 1.00 106.86 ? 162 ASN C CA 1 ATOM 13428 C C . ASN C 1 162 ? 149.934 -67.956 60.461 1.00 102.54 ? 162 ASN C C 1 ATOM 13429 O O . ASN C 1 162 ? 149.743 -66.847 59.963 1.00 109.18 ? 162 ASN C O 1 ATOM 13430 C CB . ASN C 1 162 ? 147.638 -68.679 59.785 1.00 119.33 ? 162 ASN C CB 1 ATOM 13431 C CG . ASN C 1 162 ? 146.755 -69.786 59.245 1.00 124.18 ? 162 ASN C CG 1 ATOM 13432 O OD1 . ASN C 1 162 ? 147.233 -70.868 58.903 1.00 124.94 ? 162 ASN C OD1 1 ATOM 13433 N ND2 . ASN C 1 162 ? 145.456 -69.519 59.163 1.00 128.29 ? 162 ASN C ND2 1 ATOM 13434 N N . GLN C 1 163 ? 150.886 -68.190 61.358 1.00 101.28 ? 163 GLN C N 1 ATOM 13435 C CA . GLN C 1 163 ? 151.725 -67.114 61.867 1.00 110.79 ? 163 GLN C CA 1 ATOM 13436 C C . GLN C 1 163 ? 153.200 -67.348 61.546 1.00 111.29 ? 163 GLN C C 1 ATOM 13437 O O . GLN C 1 163 ? 154.048 -66.500 61.828 1.00 116.07 ? 163 GLN C O 1 ATOM 13438 C CB . GLN C 1 163 ? 151.523 -66.950 63.376 1.00 107.72 ? 163 GLN C CB 1 ATOM 13439 C CG . GLN C 1 163 ? 151.913 -65.583 63.908 1.00 116.97 ? 163 GLN C CG 1 ATOM 13440 C CD . GLN C 1 163 ? 151.049 -64.471 63.349 1.00 136.35 ? 163 GLN C CD 1 ATOM 13441 O OE1 . GLN C 1 163 ? 149.939 -64.711 62.874 1.00 161.93 ? 163 GLN C OE1 1 ATOM 13442 N NE2 . GLN C 1 163 ? 151.553 -63.244 63.405 1.00 137.07 ? 163 GLN C NE2 1 ATOM 13443 N N . LEU C 1 164 ? 153.495 -68.503 60.956 1.00 104.25 ? 164 LEU C N 1 ATOM 13444 C CA . LEU C 1 164 ? 154.852 -68.842 60.532 1.00 114.27 ? 164 LEU C CA 1 ATOM 13445 C C . LEU C 1 164 ? 155.802 -69.053 61.715 1.00 107.65 ? 164 LEU C C 1 ATOM 13446 O O . LEU C 1 164 ? 156.905 -68.506 61.748 1.00 93.44 ? 164 LEU C O 1 ATOM 13447 C CB . LEU C 1 164 ? 155.401 -67.775 59.576 1.00 113.69 ? 164 LEU C CB 1 ATOM 13448 C CG . LEU C 1 164 ? 156.705 -68.090 58.838 1.00 133.29 ? 164 LEU C CG 1 ATOM 13449 C CD1 . LEU C 1 164 ? 156.603 -69.415 58.097 1.00 136.96 ? 164 LEU C CD1 1 ATOM 13450 C CD2 . LEU C 1 164 ? 157.070 -66.961 57.884 1.00 125.91 ? 164 LEU C CD2 1 ATOM 13451 N N . GLY C 1 165 ? 155.364 -69.850 62.684 1.00 105.06 ? 165 GLY C N 1 ATOM 13452 C CA . GLY C 1 165 ? 156.193 -70.214 63.820 1.00 117.07 ? 165 GLY C CA 1 ATOM 13453 C C . GLY C 1 165 ? 156.763 -69.052 64.614 1.00 114.99 ? 165 GLY C C 1 ATOM 13454 O O . GLY C 1 165 ? 157.846 -69.158 65.189 1.00 95.35 ? 165 GLY C O 1 ATOM 13455 N N . VAL C 1 166 ? 156.033 -67.941 64.654 1.00 116.20 ? 166 VAL C N 1 ATOM 13456 C CA . VAL C 1 166 ? 156.467 -66.764 65.401 1.00 92.30 ? 166 VAL C CA 1 ATOM 13457 C C . VAL C 1 166 ? 155.289 -66.105 66.113 1.00 99.20 ? 166 VAL C C 1 ATOM 13458 O O . VAL C 1 166 ? 154.329 -65.683 65.471 1.00 136.94 ? 166 VAL C O 1 ATOM 13459 C CB . VAL C 1 166 ? 157.138 -65.725 64.479 1.00 95.92 ? 166 VAL C CB 1 ATOM 13460 C CG1 . VAL C 1 166 ? 157.475 -64.462 65.257 1.00 120.27 ? 166 VAL C CG1 1 ATOM 13461 C CG2 . VAL C 1 166 ? 158.385 -66.310 63.831 1.00 85.52 ? 166 VAL C CG2 1 ATOM 13462 N N . LEU C 1 167 ? 155.364 -66.017 67.438 1.00 85.12 ? 167 LEU C N 1 ATOM 13463 C CA . LEU C 1 167 ? 154.286 -65.421 68.226 1.00 84.89 ? 167 LEU C CA 1 ATOM 13464 C C . LEU C 1 167 ? 154.707 -64.133 68.928 1.00 93.01 ? 167 LEU C C 1 ATOM 13465 O O . LEU C 1 167 ? 155.181 -64.170 70.064 1.00 89.31 ? 167 LEU C O 1 ATOM 13466 C CB . LEU C 1 167 ? 153.747 -66.418 69.255 1.00 72.94 ? 167 LEU C CB 1 ATOM 13467 C CG . LEU C 1 167 ? 152.810 -67.508 68.736 1.00 75.10 ? 167 LEU C CG 1 ATOM 13468 C CD1 . LEU C 1 167 ? 152.414 -68.450 69.860 1.00 78.91 ? 167 LEU C CD1 1 ATOM 13469 C CD2 . LEU C 1 167 ? 151.578 -66.889 68.099 1.00 75.27 ? 167 LEU C CD2 1 ATOM 13470 N N . PRO C 1 168 ? 154.531 -62.989 68.248 1.00 89.72 ? 168 PRO C N 1 ATOM 13471 C CA . PRO C 1 168 ? 154.795 -61.670 68.832 1.00 72.41 ? 168 PRO C CA 1 ATOM 13472 C C . PRO C 1 168 ? 153.907 -61.433 70.045 1.00 67.88 ? 168 PRO C C 1 ATOM 13473 O O . PRO C 1 168 ? 152.696 -61.634 69.965 1.00 76.90 ? 168 PRO C O 1 ATOM 13474 C CB . PRO C 1 168 ? 154.409 -60.707 67.708 1.00 51.65 ? 168 PRO C CB 1 ATOM 13475 C CG . PRO C 1 168 ? 154.541 -61.507 66.460 1.00 73.82 ? 168 PRO C CG 1 ATOM 13476 C CD . PRO C 1 168 ? 154.121 -62.894 66.837 1.00 82.73 ? 168 PRO C CD 1 ATOM 13477 N N . LEU C 1 169 ? 154.505 -61.010 71.152 1.00 74.85 ? 169 LEU C N 1 ATOM 13478 C CA . LEU C 1 169 ? 153.766 -60.843 72.397 1.00 82.02 ? 169 LEU C CA 1 ATOM 13479 C C . LEU C 1 169 ? 154.305 -59.689 73.230 1.00 67.16 ? 169 LEU C C 1 ATOM 13480 O O . LEU C 1 169 ? 155.309 -59.070 72.879 1.00 76.69 ? 169 LEU C O 1 ATOM 13481 C CB . LEU C 1 169 ? 153.795 -62.139 73.210 1.00 77.55 ? 169 LEU C CB 1 ATOM 13482 C CG . LEU C 1 169 ? 152.744 -63.184 72.834 1.00 60.03 ? 169 LEU C CG 1 ATOM 13483 C CD1 . LEU C 1 169 ? 153.059 -64.530 73.465 1.00 61.71 ? 169 LEU C CD1 1 ATOM 13484 C CD2 . LEU C 1 169 ? 151.365 -62.695 73.249 1.00 76.86 ? 169 LEU C CD2 1 ATOM 13485 N N . SER C 1 170 ? 153.627 -59.408 74.337 1.00 69.22 ? 170 SER C N 1 ATOM 13486 C CA . SER C 1 170 ? 154.035 -58.334 75.232 1.00 84.49 ? 170 SER C CA 1 ATOM 13487 C C . SER C 1 170 ? 153.343 -58.442 76.585 1.00 82.46 ? 170 SER C C 1 ATOM 13488 O O . SER C 1 170 ? 152.221 -58.938 76.685 1.00 78.63 ? 170 SER C O 1 ATOM 13489 C CB . SER C 1 170 ? 153.735 -56.972 74.603 1.00 60.91 ? 170 SER C CB 1 ATOM 13490 O OG . SER C 1 170 ? 152.352 -56.833 74.325 1.00 66.42 ? 170 SER C OG 1 ATOM 13491 N N . TRP C 1 171 ? 154.026 -57.977 77.625 1.00 61.17 ? 171 TRP C N 1 ATOM 13492 C CA . TRP C 1 171 ? 153.445 -57.923 78.959 1.00 66.17 ? 171 TRP C CA 1 ATOM 13493 C C . TRP C 1 171 ? 153.771 -56.593 79.625 1.00 69.72 ? 171 TRP C C 1 ATOM 13494 O O . TRP C 1 171 ? 154.929 -56.178 79.676 1.00 85.18 ? 171 TRP C O 1 ATOM 13495 C CB . TRP C 1 171 ? 153.938 -59.088 79.821 1.00 60.11 ? 171 TRP C CB 1 ATOM 13496 C CG . TRP C 1 171 ? 153.443 -59.027 81.237 1.00 76.09 ? 171 TRP C CG 1 ATOM 13497 C CD1 . TRP C 1 171 ? 152.150 -59.135 81.659 1.00 84.46 ? 171 TRP C CD1 1 ATOM 13498 C CD2 . TRP C 1 171 ? 154.237 -58.851 82.416 1.00 84.04 ? 171 TRP C CD2 1 ATOM 13499 N NE1 . TRP C 1 171 ? 152.088 -59.031 83.027 1.00 78.81 ? 171 TRP C NE1 1 ATOM 13500 C CE2 . TRP C 1 171 ? 153.356 -58.857 83.516 1.00 84.97 ? 171 TRP C CE2 1 ATOM 13501 C CE3 . TRP C 1 171 ? 155.605 -58.686 82.649 1.00 94.86 ? 171 TRP C CE3 1 ATOM 13502 C CZ2 . TRP C 1 171 ? 153.799 -58.705 84.827 1.00 87.67 ? 171 TRP C CZ2 1 ATOM 13503 C CZ3 . TRP C 1 171 ? 156.043 -58.536 83.951 1.00 95.42 ? 171 TRP C CZ3 1 ATOM 13504 C CH2 . TRP C 1 171 ? 155.143 -58.546 85.023 1.00 86.88 ? 171 TRP C CH2 1 ATOM 13505 N N . ASP C 1 172 ? 152.740 -55.926 80.130 1.00 58.20 ? 172 ASP C N 1 ATOM 13506 C CA . ASP C 1 172 ? 152.910 -54.625 80.762 1.00 74.83 ? 172 ASP C CA 1 ATOM 13507 C C . ASP C 1 172 ? 153.290 -54.781 82.232 1.00 97.67 ? 172 ASP C C 1 ATOM 13508 O O . ASP C 1 172 ? 152.582 -55.431 83.002 1.00 98.38 ? 172 ASP C O 1 ATOM 13509 C CB . ASP C 1 172 ? 151.631 -53.796 80.621 1.00 91.31 ? 172 ASP C CB 1 ATOM 13510 C CG . ASP C 1 172 ? 151.192 -53.640 79.173 1.00 95.60 ? 172 ASP C CG 1 ATOM 13511 O OD1 . ASP C 1 172 ? 151.737 -54.350 78.302 1.00 97.58 ? 172 ASP C OD1 1 ATOM 13512 O OD2 . ASP C 1 172 ? 150.297 -52.810 78.905 1.00 96.21 ? 172 ASP C OD2 1 ATOM 13513 N N . ILE C 1 173 ? 154.418 -54.187 82.613 1.00 92.47 ? 173 ILE C N 1 ATOM 13514 C CA . ILE C 1 173 ? 154.894 -54.257 83.990 1.00 65.73 ? 173 ILE C CA 1 ATOM 13515 C C . ILE C 1 173 ? 154.314 -53.125 84.831 1.00 64.94 ? 173 ILE C C 1 ATOM 13516 O O . ILE C 1 173 ? 154.569 -51.952 84.559 1.00 53.80 ? 173 ILE C O 1 ATOM 13517 C CB . ILE C 1 173 ? 156.431 -54.188 84.062 1.00 73.46 ? 173 ILE C CB 1 ATOM 13518 C CG1 . ILE C 1 173 ? 157.057 -55.275 83.186 1.00 72.27 ? 173 ILE C CG1 1 ATOM 13519 C CG2 . ILE C 1 173 ? 156.906 -54.316 85.503 1.00 70.33 ? 173 ILE C CG2 1 ATOM 13520 C CD1 . ILE C 1 173 ? 158.568 -55.285 83.220 1.00 61.39 ? 173 ILE C CD1 1 ATOM 13521 N N . PRO C 1 174 ? 153.534 -53.478 85.863 1.00 64.19 ? 174 PRO C N 1 ATOM 13522 C CA . PRO C 1 174 ? 152.886 -52.499 86.744 1.00 69.71 ? 174 PRO C CA 1 ATOM 13523 C C . PRO C 1 174 ? 153.899 -51.579 87.418 1.00 77.43 ? 174 PRO C C 1 ATOM 13524 O O . PRO C 1 174 ? 155.022 -52.001 87.691 1.00 93.01 ? 174 PRO C O 1 ATOM 13525 C CB . PRO C 1 174 ? 152.200 -53.375 87.797 1.00 67.07 ? 174 PRO C CB 1 ATOM 13526 C CG . PRO C 1 174 ? 152.029 -54.702 87.142 1.00 58.36 ? 174 PRO C CG 1 ATOM 13527 C CD . PRO C 1 174 ? 153.219 -54.864 86.250 1.00 43.74 ? 174 PRO C CD 1 ATOM 13528 N N . GLU C 1 175 ? 153.503 -50.338 87.679 1.00 67.77 ? 175 GLU C N 1 ATOM 13529 C CA . GLU C 1 175 ? 154.358 -49.397 88.393 1.00 74.67 ? 175 GLU C CA 1 ATOM 13530 C C . GLU C 1 175 ? 154.681 -49.929 89.784 1.00 97.97 ? 175 GLU C C 1 ATOM 13531 O O . GLU C 1 175 ? 155.807 -49.799 90.266 1.00 117.67 ? 175 GLU C O 1 ATOM 13532 C CB . GLU C 1 175 ? 153.684 -48.028 88.498 1.00 83.03 ? 175 GLU C CB 1 ATOM 13533 C CG . GLU C 1 175 ? 153.606 -47.266 87.186 1.00 123.82 ? 175 GLU C CG 1 ATOM 13534 C CD . GLU C 1 175 ? 154.969 -46.838 86.676 1.00 160.35 ? 175 GLU C CD 1 ATOM 13535 O OE1 . GLU C 1 175 ? 155.954 -46.949 87.436 1.00 163.02 ? 175 GLU C OE1 1 ATOM 13536 O OE2 . GLU C 1 175 ? 155.055 -46.387 85.515 1.00 176.78 ? 175 GLU C OE2 1 ATOM 13537 N N . LEU C 1 176 ? 153.683 -50.526 90.427 1.00 84.91 ? 176 LEU C N 1 ATOM 13538 C CA . LEU C 1 176 ? 153.870 -51.124 91.741 1.00 88.73 ? 176 LEU C CA 1 ATOM 13539 C C . LEU C 1 176 ? 154.046 -52.632 91.606 1.00 83.07 ? 176 LEU C C 1 ATOM 13540 O O . LEU C 1 176 ? 153.164 -53.408 91.971 1.00 81.09 ? 176 LEU C O 1 ATOM 13541 C CB . LEU C 1 176 ? 152.684 -50.805 92.653 1.00 71.07 ? 176 LEU C CB 1 ATOM 13542 C CG . LEU C 1 176 ? 152.322 -49.324 92.788 1.00 79.03 ? 176 LEU C CG 1 ATOM 13543 C CD1 . LEU C 1 176 ? 151.217 -49.138 93.816 1.00 106.72 ? 176 LEU C CD1 1 ATOM 13544 C CD2 . LEU C 1 176 ? 153.544 -48.497 93.158 1.00 69.35 ? 176 LEU C CD2 1 ATOM 13545 N N . VAL C 1 177 ? 155.195 -53.036 91.074 1.00 62.07 ? 177 VAL C N 1 ATOM 13546 C CA . VAL C 1 177 ? 155.479 -54.442 90.825 1.00 80.30 ? 177 VAL C CA 1 ATOM 13547 C C . VAL C 1 177 ? 156.547 -54.948 91.791 1.00 87.96 ? 177 VAL C C 1 ATOM 13548 O O . VAL C 1 177 ? 157.193 -54.158 92.479 1.00 99.14 ? 177 VAL C O 1 ATOM 13549 C CB . VAL C 1 177 ? 155.953 -54.659 89.375 1.00 85.42 ? 177 VAL C CB 1 ATOM 13550 C CG1 . VAL C 1 177 ? 157.364 -54.118 89.193 1.00 100.69 ? 177 VAL C CG1 1 ATOM 13551 C CG2 . VAL C 1 177 ? 155.886 -56.129 89.000 1.00 79.81 ? 177 VAL C CG2 1 ATOM 13552 N N . ASN C 1 178 ? 156.724 -56.266 91.843 1.00 89.17 ? 178 ASN C N 1 ATOM 13553 C CA . ASN C 1 178 ? 157.725 -56.874 92.713 1.00 99.70 ? 178 ASN C CA 1 ATOM 13554 C C . ASN C 1 178 ? 159.078 -57.015 92.024 1.00 98.35 ? 178 ASN C C 1 ATOM 13555 O O . ASN C 1 178 ? 159.181 -57.632 90.964 1.00 95.25 ? 178 ASN C O 1 ATOM 13556 C CB . ASN C 1 178 ? 157.252 -58.247 93.198 1.00 92.32 ? 178 ASN C CB 1 ATOM 13557 C CG . ASN C 1 178 ? 155.940 -58.180 93.954 1.00 118.30 ? 178 ASN C CG 1 ATOM 13558 O OD1 . ASN C 1 178 ? 155.364 -57.107 94.131 1.00 140.93 ? 178 ASN C OD1 1 ATOM 13559 N ND2 . ASN C 1 178 ? 155.460 -59.333 94.404 1.00 108.23 ? 178 ASN C ND2 1 ATOM 13560 N N . MET C 1 179 ? 160.114 -56.442 92.630 1.00 96.26 ? 179 MET C N 1 ATOM 13561 C CA . MET C 1 179 ? 161.468 -56.569 92.103 1.00 104.95 ? 179 MET C CA 1 ATOM 13562 C C . MET C 1 179 ? 161.947 -58.013 92.190 1.00 89.90 ? 179 MET C C 1 ATOM 13563 O O . MET C 1 179 ? 161.548 -58.754 93.089 1.00 110.88 ? 179 MET C O 1 ATOM 13564 C CB . MET C 1 179 ? 162.434 -55.655 92.862 1.00 130.57 ? 179 MET C CB 1 ATOM 13565 C CG . MET C 1 179 ? 162.841 -54.401 92.106 1.00 125.98 ? 179 MET C CG 1 ATOM 13566 S SD . MET C 1 179 ? 161.448 -53.325 91.728 1.00 83.36 ? 179 MET C SD 1 ATOM 13567 C CE . MET C 1 179 ? 160.832 -52.980 93.375 1.00 141.45 ? 179 MET C CE 1 ATOM 13568 N N . GLY C 1 180 ? 162.804 -58.408 91.255 1.00 77.02 ? 180 GLY C N 1 ATOM 13569 C CA . GLY C 1 180 ? 163.353 -59.750 91.252 1.00 111.70 ? 180 GLY C CA 1 ATOM 13570 C C . GLY C 1 180 ? 163.407 -60.370 89.871 1.00 112.04 ? 180 GLY C C 1 ATOM 13571 O O . GLY C 1 180 ? 163.122 -59.712 88.869 1.00 95.26 ? 180 GLY C O 1 ATOM 13572 N N . GLN C 1 181 ? 163.775 -61.646 89.822 1.00 86.70 ? 181 GLN C N 1 ATOM 13573 C CA . GLN C 1 181 ? 163.890 -62.363 88.560 1.00 80.36 ? 181 GLN C CA 1 ATOM 13574 C C . GLN C 1 181 ? 162.557 -62.962 88.126 1.00 97.95 ? 181 GLN C C 1 ATOM 13575 O O . GLN C 1 181 ? 162.160 -64.026 88.602 1.00 106.76 ? 181 GLN C O 1 ATOM 13576 C CB . GLN C 1 181 ? 164.948 -63.463 88.670 1.00 63.74 ? 181 GLN C CB 1 ATOM 13577 C CG . GLN C 1 181 ? 166.374 -62.946 88.779 1.00 73.23 ? 181 GLN C CG 1 ATOM 13578 C CD . GLN C 1 181 ? 166.913 -62.434 87.456 1.00 112.94 ? 181 GLN C CD 1 ATOM 13579 O OE1 . GLN C 1 181 ? 166.298 -62.622 86.407 1.00 137.79 ? 181 GLN C OE1 1 ATOM 13580 N NE2 . GLN C 1 181 ? 168.072 -61.786 87.500 1.00 114.66 ? 181 GLN C NE2 1 ATOM 13581 N N . TRP C 1 182 ? 161.869 -62.270 87.223 1.00 99.52 ? 182 TRP C N 1 ATOM 13582 C CA . TRP C 1 182 ? 160.615 -62.769 86.670 1.00 96.17 ? 182 TRP C CA 1 ATOM 13583 C C . TRP C 1 182 ? 160.885 -63.859 85.639 1.00 97.26 ? 182 TRP C C 1 ATOM 13584 O O . TRP C 1 182 ? 162.007 -64.002 85.155 1.00 82.52 ? 182 TRP C O 1 ATOM 13585 C CB . TRP C 1 182 ? 159.800 -61.630 86.054 1.00 81.65 ? 182 TRP C CB 1 ATOM 13586 C CG . TRP C 1 182 ? 159.153 -60.740 87.074 1.00 83.91 ? 182 TRP C CG 1 ATOM 13587 C CD1 . TRP C 1 182 ? 159.768 -59.802 87.850 1.00 84.37 ? 182 TRP C CD1 1 ATOM 13588 C CD2 . TRP C 1 182 ? 157.764 -60.704 87.426 1.00 83.75 ? 182 TRP C CD2 1 ATOM 13589 N NE1 . TRP C 1 182 ? 158.849 -59.185 88.664 1.00 81.95 ? 182 TRP C NE1 1 ATOM 13590 C CE2 . TRP C 1 182 ? 157.612 -59.721 88.423 1.00 78.84 ? 182 TRP C CE2 1 ATOM 13591 C CE3 . TRP C 1 182 ? 156.635 -61.408 86.995 1.00 94.34 ? 182 TRP C CE3 1 ATOM 13592 C CZ2 . TRP C 1 182 ? 156.378 -59.426 88.998 1.00 76.99 ? 182 TRP C CZ2 1 ATOM 13593 C CZ3 . TRP C 1 182 ? 155.410 -61.111 87.566 1.00 78.58 ? 182 TRP C CZ3 1 ATOM 13594 C CH2 . TRP C 1 182 ? 155.292 -60.130 88.557 1.00 63.22 ? 182 TRP C CH2 1 ATOM 13595 N N . LYS C 1 183 ? 159.851 -64.624 85.304 1.00 100.94 ? 183 LYS C N 1 ATOM 13596 C CA . LYS C 1 183 ? 160.019 -65.783 84.439 1.00 104.32 ? 183 LYS C CA 1 ATOM 13597 C C . LYS C 1 183 ? 158.863 -65.936 83.454 1.00 107.04 ? 183 LYS C C 1 ATOM 13598 O O . LYS C 1 183 ? 157.696 -65.814 83.827 1.00 85.51 ? 183 LYS C O 1 ATOM 13599 C CB . LYS C 1 183 ? 160.156 -67.046 85.292 1.00 115.25 ? 183 LYS C CB 1 ATOM 13600 C CG . LYS C 1 183 ? 160.620 -68.280 84.538 1.00 119.94 ? 183 LYS C CG 1 ATOM 13601 C CD . LYS C 1 183 ? 160.729 -69.473 85.476 1.00 107.61 ? 183 LYS C CD 1 ATOM 13602 C CE . LYS C 1 183 ? 161.567 -69.131 86.697 1.00 124.50 ? 183 LYS C CE 1 ATOM 13603 N NZ . LYS C 1 183 ? 161.611 -70.249 87.678 1.00 143.35 ? 183 LYS C NZ 1 ATOM 13604 N N . ILE C 1 184 ? 159.196 -66.201 82.194 1.00 118.37 ? 184 ILE C N 1 ATOM 13605 C CA . ILE C 1 184 ? 158.191 -66.445 81.164 1.00 109.93 ? 184 ILE C CA 1 ATOM 13606 C C . ILE C 1 184 ? 158.199 -67.914 80.757 1.00 102.90 ? 184 ILE C C 1 ATOM 13607 O O . ILE C 1 184 ? 159.089 -68.363 80.033 1.00 90.15 ? 184 ILE C O 1 ATOM 13608 C CB . ILE C 1 184 ? 158.437 -65.584 79.909 1.00 86.37 ? 184 ILE C CB 1 ATOM 13609 C CG1 . ILE C 1 184 ? 158.519 -64.102 80.278 1.00 85.66 ? 184 ILE C CG1 1 ATOM 13610 C CG2 . ILE C 1 184 ? 157.341 -65.816 78.884 1.00 55.67 ? 184 ILE C CG2 1 ATOM 13611 C CD1 . ILE C 1 184 ? 158.789 -63.197 79.093 1.00 70.90 ? 184 ILE C CD1 1 ATOM 13612 N N . ARG C 1 185 ? 157.203 -68.659 81.225 1.00 92.61 ? 185 ARG C N 1 ATOM 13613 C CA . ARG C 1 185 ? 157.124 -70.090 80.953 1.00 91.92 ? 185 ARG C CA 1 ATOM 13614 C C . ARG C 1 185 ? 156.140 -70.385 79.825 1.00 86.11 ? 185 ARG C C 1 ATOM 13615 O O . ARG C 1 185 ? 155.114 -69.719 79.697 1.00 78.07 ? 185 ARG C O 1 ATOM 13616 C CB . ARG C 1 185 ? 156.729 -70.848 82.223 1.00 105.14 ? 185 ARG C CB 1 ATOM 13617 C CG . ARG C 1 185 ? 157.575 -70.488 83.437 1.00 143.67 ? 185 ARG C CG 1 ATOM 13618 C CD . ARG C 1 185 ? 157.186 -71.295 84.666 1.00 175.03 ? 185 ARG C CD 1 ATOM 13619 N NE . ARG C 1 185 ? 157.516 -72.710 84.525 1.00 182.21 ? 185 ARG C NE 1 ATOM 13620 C CZ . ARG C 1 185 ? 157.413 -73.603 85.504 1.00 171.13 ? 185 ARG C CZ 1 ATOM 13621 N NH1 . ARG C 1 185 ? 156.990 -73.230 86.704 1.00 169.50 ? 185 ARG C NH1 1 ATOM 13622 N NH2 . ARG C 1 185 ? 157.736 -74.870 85.285 1.00 162.43 ? 185 ARG C NH2 1 ATOM 13623 N N . ALA C 1 186 ? 156.462 -71.383 79.007 1.00 76.30 ? 186 ALA C N 1 ATOM 13624 C CA . ALA C 1 186 ? 155.625 -71.748 77.869 1.00 82.61 ? 186 ALA C CA 1 ATOM 13625 C C . ALA C 1 186 ? 155.741 -73.234 77.544 1.00 92.31 ? 186 ALA C C 1 ATOM 13626 O O . ALA C 1 186 ? 156.711 -73.887 77.929 1.00 90.70 ? 186 ALA C O 1 ATOM 13627 C CB . ALA C 1 186 ? 155.991 -70.911 76.654 1.00 80.18 ? 186 ALA C CB 1 ATOM 13628 N N . TYR C 1 187 ? 154.749 -73.759 76.831 1.00 104.13 ? 187 TYR C N 1 ATOM 13629 C CA . TYR C 1 187 ? 154.728 -75.171 76.463 1.00 101.84 ? 187 TYR C CA 1 ATOM 13630 C C . TYR C 1 187 ? 153.598 -75.471 75.484 1.00 99.55 ? 187 TYR C C 1 ATOM 13631 O O . TYR C 1 187 ? 152.580 -74.782 75.470 1.00 97.60 ? 187 TYR C O 1 ATOM 13632 C CB . TYR C 1 187 ? 154.575 -76.043 77.710 1.00 108.52 ? 187 TYR C CB 1 ATOM 13633 C CG . TYR C 1 187 ? 153.282 -75.816 78.465 1.00 108.89 ? 187 TYR C CG 1 ATOM 13634 C CD1 . TYR C 1 187 ? 153.179 -74.814 79.422 1.00 106.44 ? 187 TYR C CD1 1 ATOM 13635 C CD2 . TYR C 1 187 ? 152.165 -76.604 78.220 1.00 88.39 ? 187 TYR C CD2 1 ATOM 13636 C CE1 . TYR C 1 187 ? 152.000 -74.604 80.113 1.00 102.84 ? 187 TYR C CE1 1 ATOM 13637 C CE2 . TYR C 1 187 ? 150.983 -76.402 78.907 1.00 83.39 ? 187 TYR C CE2 1 ATOM 13638 C CZ . TYR C 1 187 ? 150.906 -75.401 79.852 1.00 102.00 ? 187 TYR C CZ 1 ATOM 13639 O OH . TYR C 1 187 ? 149.730 -75.196 80.537 1.00 94.84 ? 187 TYR C OH 1 ATOM 13640 N N . TYR C 1 188 ? 153.783 -76.502 74.664 1.00 103.70 ? 188 TYR C N 1 ATOM 13641 C CA . TYR C 1 188 ? 152.737 -76.936 73.746 1.00 97.70 ? 188 TYR C CA 1 ATOM 13642 C C . TYR C 1 188 ? 151.574 -77.534 74.527 1.00 90.65 ? 188 TYR C C 1 ATOM 13643 O O . TYR C 1 188 ? 151.763 -78.104 75.600 1.00 80.95 ? 188 TYR C O 1 ATOM 13644 C CB . TYR C 1 188 ? 153.278 -77.954 72.739 1.00 96.23 ? 188 TYR C CB 1 ATOM 13645 C CG . TYR C 1 188 ? 154.240 -77.371 71.728 1.00 94.94 ? 188 TYR C CG 1 ATOM 13646 C CD1 . TYR C 1 188 ? 153.775 -76.726 70.590 1.00 85.46 ? 188 TYR C CD1 1 ATOM 13647 C CD2 . TYR C 1 188 ? 155.613 -77.467 71.910 1.00 105.90 ? 188 TYR C CD2 1 ATOM 13648 C CE1 . TYR C 1 188 ? 154.649 -76.191 69.662 1.00 81.88 ? 188 TYR C CE1 1 ATOM 13649 C CE2 . TYR C 1 188 ? 156.496 -76.936 70.986 1.00 98.33 ? 188 TYR C CE2 1 ATOM 13650 C CZ . TYR C 1 188 ? 156.008 -76.299 69.864 1.00 90.84 ? 188 TYR C CZ 1 ATOM 13651 O OH . TYR C 1 188 ? 156.881 -75.768 68.942 1.00 85.27 ? 188 TYR C OH 1 ATOM 13652 N N . GLU C 1 189 ? 150.370 -77.398 73.984 1.00 88.23 ? 189 GLU C N 1 ATOM 13653 C CA . GLU C 1 189 ? 149.173 -77.896 74.649 1.00 100.40 ? 189 GLU C CA 1 ATOM 13654 C C . GLU C 1 189 ? 149.171 -79.420 74.697 1.00 113.71 ? 189 GLU C C 1 ATOM 13655 O O . GLU C 1 189 ? 148.573 -80.021 75.589 1.00 123.59 ? 189 GLU C O 1 ATOM 13656 C CB . GLU C 1 189 ? 147.916 -77.385 73.943 1.00 120.65 ? 189 GLU C CB 1 ATOM 13657 C CG . GLU C 1 189 ? 146.624 -77.673 74.688 1.00 128.48 ? 189 GLU C CG 1 ATOM 13658 C CD . GLU C 1 189 ? 145.406 -77.120 73.975 1.00 136.29 ? 189 GLU C CD 1 ATOM 13659 O OE1 . GLU C 1 189 ? 145.515 -76.788 72.777 1.00 146.87 ? 189 GLU C OE1 1 ATOM 13660 O OE2 . GLU C 1 189 ? 144.337 -77.020 74.614 1.00 136.39 ? 189 GLU C OE2 1 ATOM 13661 N N . ASN C 1 190 ? 149.845 -80.040 73.734 1.00 128.52 ? 190 ASN C N 1 ATOM 13662 C CA . ASN C 1 190 ? 149.932 -81.494 73.672 1.00 138.16 ? 190 ASN C CA 1 ATOM 13663 C C . ASN C 1 190 ? 151.158 -82.032 74.402 1.00 134.65 ? 190 ASN C C 1 ATOM 13664 O O . ASN C 1 190 ? 151.591 -83.159 74.162 1.00 161.49 ? 190 ASN C O 1 ATOM 13665 C CB . ASN C 1 190 ? 149.936 -81.973 72.218 1.00 142.29 ? 190 ASN C CB 1 ATOM 13666 C CG . ASN C 1 190 ? 148.639 -81.662 71.497 1.00 144.31 ? 190 ASN C CG 1 ATOM 13667 O OD1 . ASN C 1 190 ? 147.679 -81.179 72.100 1.00 155.52 ? 190 ASN C OD1 1 ATOM 13668 N ND2 . ASN C 1 190 ? 148.603 -81.940 70.199 1.00 134.37 ? 190 ASN C ND2 1 ATOM 13669 N N . SER C 1 191 ? 151.716 -81.217 75.291 1.00 107.65 ? 191 SER C N 1 ATOM 13670 C CA . SER C 1 191 ? 152.889 -81.613 76.062 1.00 119.15 ? 191 SER C CA 1 ATOM 13671 C C . SER C 1 191 ? 153.079 -80.714 77.279 1.00 105.11 ? 191 SER C C 1 ATOM 13672 O O . SER C 1 191 ? 154.062 -79.978 77.365 1.00 105.71 ? 191 SER C O 1 ATOM 13673 C CB . SER C 1 191 ? 154.142 -81.587 75.185 1.00 144.19 ? 191 SER C CB 1 ATOM 13674 O OG . SER C 1 191 ? 154.364 -80.294 74.648 1.00 149.35 ? 191 SER C OG 1 ATOM 13675 N N . PRO C 1 192 ? 152.134 -80.776 78.228 1.00 104.99 ? 192 PRO C N 1 ATOM 13676 C CA . PRO C 1 192 ? 152.170 -79.947 79.439 1.00 125.43 ? 192 PRO C CA 1 ATOM 13677 C C . PRO C 1 192 ? 153.424 -80.187 80.275 1.00 122.95 ? 192 PRO C C 1 ATOM 13678 O O . PRO C 1 192 ? 153.845 -79.298 81.015 1.00 116.06 ? 192 PRO C O 1 ATOM 13679 C CB . PRO C 1 192 ? 150.926 -80.401 80.216 1.00 129.50 ? 192 PRO C CB 1 ATOM 13680 C CG . PRO C 1 192 ? 150.544 -81.719 79.618 1.00 120.42 ? 192 PRO C CG 1 ATOM 13681 C CD . PRO C 1 192 ? 150.941 -81.637 78.185 1.00 89.46 ? 192 PRO C CD 1 ATOM 13682 N N . GLN C 1 193 ? 154.011 -81.374 80.154 1.00 116.64 ? 193 GLN C N 1 ATOM 13683 C CA . GLN C 1 193 ? 155.188 -81.735 80.938 1.00 118.37 ? 193 GLN C CA 1 ATOM 13684 C C . GLN C 1 193 ? 156.453 -81.031 80.452 1.00 116.49 ? 193 GLN C C 1 ATOM 13685 O O . GLN C 1 193 ? 157.233 -80.518 81.255 1.00 112.69 ? 193 GLN C O 1 ATOM 13686 C CB . GLN C 1 193 ? 155.390 -83.254 80.949 1.00 134.76 ? 193 GLN C CB 1 ATOM 13687 C CG . GLN C 1 193 ? 155.317 -83.910 79.579 1.00 158.84 ? 193 GLN C CG 1 ATOM 13688 C CD . GLN C 1 193 ? 153.898 -84.016 79.055 1.00 158.03 ? 193 GLN C CD 1 ATOM 13689 O OE1 . GLN C 1 193 ? 152.934 -83.933 79.817 1.00 154.65 ? 193 GLN C OE1 1 ATOM 13690 N NE2 . GLN C 1 193 ? 153.762 -84.204 77.748 1.00 152.02 ? 193 GLN C NE2 1 ATOM 13691 N N . GLN C 1 194 ? 156.655 -81.009 79.138 1.00 111.40 ? 194 GLN C N 1 ATOM 13692 C CA . GLN C 1 194 ? 157.822 -80.349 78.561 1.00 123.09 ? 194 GLN C CA 1 ATOM 13693 C C . GLN C 1 194 ? 157.614 -78.836 78.518 1.00 121.86 ? 194 GLN C C 1 ATOM 13694 O O . GLN C 1 194 ? 156.926 -78.316 77.638 1.00 107.53 ? 194 GLN C O 1 ATOM 13695 C CB . GLN C 1 194 ? 158.111 -80.890 77.159 1.00 132.94 ? 194 GLN C CB 1 ATOM 13696 C CG . GLN C 1 194 ? 159.454 -80.455 76.590 1.00 154.48 ? 194 GLN C CG 1 ATOM 13697 C CD . GLN C 1 194 ? 159.663 -80.925 75.164 1.00 175.02 ? 194 GLN C CD 1 ATOM 13698 O OE1 . GLN C 1 194 ? 158.704 -81.184 74.437 1.00 188.77 ? 194 GLN C OE1 1 ATOM 13699 N NE2 . GLN C 1 194 ? 160.922 -81.030 74.753 1.00 162.80 ? 194 GLN C NE2 1 ATOM 13700 N N . VAL C 1 195 ? 158.216 -78.136 79.475 1.00 108.88 ? 195 VAL C N 1 ATOM 13701 C CA . VAL C 1 195 ? 158.027 -76.695 79.610 1.00 79.35 ? 195 VAL C CA 1 ATOM 13702 C C . VAL C 1 195 ? 159.303 -75.904 79.334 1.00 84.98 ? 195 VAL C C 1 ATOM 13703 O O . VAL C 1 195 ? 160.368 -76.210 79.871 1.00 91.77 ? 195 VAL C O 1 ATOM 13704 C CB . VAL C 1 195 ? 157.510 -76.328 81.015 1.00 79.09 ? 195 VAL C CB 1 ATOM 13705 C CG1 . VAL C 1 195 ? 157.472 -74.818 81.190 1.00 75.96 ? 195 VAL C CG1 1 ATOM 13706 C CG2 . VAL C 1 195 ? 156.136 -76.936 81.249 1.00 94.03 ? 195 VAL C CG2 1 ATOM 13707 N N . PHE C 1 196 ? 159.179 -74.883 78.492 1.00 85.72 ? 196 PHE C N 1 ATOM 13708 C CA . PHE C 1 196 ? 160.290 -73.993 78.184 1.00 94.99 ? 196 PHE C CA 1 ATOM 13709 C C . PHE C 1 196 ? 160.137 -72.693 78.966 1.00 102.94 ? 196 PHE C C 1 ATOM 13710 O O . PHE C 1 196 ? 159.020 -72.246 79.224 1.00 86.39 ? 196 PHE C O 1 ATOM 13711 C CB . PHE C 1 196 ? 160.335 -73.701 76.684 1.00 83.58 ? 196 PHE C CB 1 ATOM 13712 C CG . PHE C 1 196 ? 160.397 -74.934 75.829 1.00 68.29 ? 196 PHE C CG 1 ATOM 13713 C CD1 . PHE C 1 196 ? 159.251 -75.664 75.560 1.00 71.01 ? 196 PHE C CD1 1 ATOM 13714 C CD2 . PHE C 1 196 ? 161.599 -75.361 75.292 1.00 88.59 ? 196 PHE C CD2 1 ATOM 13715 C CE1 . PHE C 1 196 ? 159.302 -76.797 74.773 1.00 96.79 ? 196 PHE C CE1 1 ATOM 13716 C CE2 . PHE C 1 196 ? 161.658 -76.494 74.504 1.00 109.05 ? 196 PHE C CE2 1 ATOM 13717 C CZ . PHE C 1 196 ? 160.507 -77.213 74.244 1.00 111.32 ? 196 PHE C CZ 1 ATOM 13718 N N . SER C 1 197 ? 161.258 -72.087 79.344 1.00 108.13 ? 197 SER C N 1 ATOM 13719 C CA . SER C 1 197 ? 161.218 -70.865 80.140 1.00 106.10 ? 197 SER C CA 1 ATOM 13720 C C . SER C 1 197 ? 162.400 -69.937 79.877 1.00 109.77 ? 197 SER C C 1 ATOM 13721 O O . SER C 1 197 ? 163.491 -70.382 79.520 1.00 112.16 ? 197 SER C O 1 ATOM 13722 C CB . SER C 1 197 ? 161.146 -71.201 81.631 1.00 131.82 ? 197 SER C CB 1 ATOM 13723 O OG . SER C 1 197 ? 159.978 -71.945 81.930 1.00 164.04 ? 197 SER C OG 1 ATOM 13724 N N . THR C 1 198 ? 162.165 -68.642 80.061 1.00 99.47 ? 198 THR C N 1 ATOM 13725 C CA . THR C 1 198 ? 163.208 -67.633 79.939 1.00 90.00 ? 198 THR C CA 1 ATOM 13726 C C . THR C 1 198 ? 163.028 -66.592 81.035 1.00 92.77 ? 198 THR C C 1 ATOM 13727 O O . THR C 1 198 ? 161.906 -66.188 81.337 1.00 89.67 ? 198 THR C O 1 ATOM 13728 C CB . THR C 1 198 ? 163.168 -66.940 78.566 1.00 89.68 ? 198 THR C CB 1 ATOM 13729 O OG1 . THR C 1 198 ? 163.371 -67.911 77.533 1.00 122.27 ? 198 THR C OG1 1 ATOM 13730 C CG2 . THR C 1 198 ? 164.250 -65.875 78.472 1.00 77.39 ? 198 THR C CG2 1 ATOM 13731 N N . GLU C 1 199 ? 164.134 -66.163 81.635 1.00 92.11 ? 199 GLU C N 1 ATOM 13732 C CA . GLU C 1 199 ? 164.074 -65.199 82.727 1.00 105.09 ? 199 GLU C CA 1 ATOM 13733 C C . GLU C 1 199 ? 164.387 -63.777 82.275 1.00 95.16 ? 199 GLU C C 1 ATOM 13734 O O . GLU C 1 199 ? 165.110 -63.563 81.302 1.00 99.58 ? 199 GLU C O 1 ATOM 13735 C CB . GLU C 1 199 ? 165.027 -65.599 83.856 1.00 120.10 ? 199 GLU C CB 1 ATOM 13736 C CG . GLU C 1 199 ? 164.633 -66.865 84.591 1.00 143.65 ? 199 GLU C CG 1 ATOM 13737 C CD . GLU C 1 199 ? 165.517 -67.134 85.793 1.00 153.62 ? 199 GLU C CD 1 ATOM 13738 O OE1 . GLU C 1 199 ? 166.366 -66.274 86.111 1.00 124.20 ? 199 GLU C OE1 1 ATOM 13739 O OE2 . GLU C 1 199 ? 165.364 -68.203 86.419 1.00 175.84 ? 199 GLU C OE2 1 ATOM 13740 N N . PHE C 1 200 ? 163.826 -62.811 82.993 1.00 67.74 ? 200 PHE C N 1 ATOM 13741 C CA . PHE C 1 200 ? 164.164 -61.407 82.800 1.00 71.29 ? 200 PHE C CA 1 ATOM 13742 C C . PHE C 1 200 ? 164.067 -60.679 84.136 1.00 81.42 ? 200 PHE C C 1 ATOM 13743 O O . PHE C 1 200 ? 163.159 -60.933 84.929 1.00 87.72 ? 200 PHE C O 1 ATOM 13744 C CB . PHE C 1 200 ? 163.265 -60.756 81.744 1.00 75.11 ? 200 PHE C CB 1 ATOM 13745 C CG . PHE C 1 200 ? 161.820 -60.652 82.148 1.00 92.72 ? 200 PHE C CG 1 ATOM 13746 C CD1 . PHE C 1 200 ? 160.965 -61.731 82.003 1.00 84.99 ? 200 PHE C CD1 1 ATOM 13747 C CD2 . PHE C 1 200 ? 161.315 -59.468 82.661 1.00 85.11 ? 200 PHE C CD2 1 ATOM 13748 C CE1 . PHE C 1 200 ? 159.637 -61.634 82.369 1.00 72.93 ? 200 PHE C CE1 1 ATOM 13749 C CE2 . PHE C 1 200 ? 159.987 -59.366 83.027 1.00 65.69 ? 200 PHE C CE2 1 ATOM 13750 C CZ . PHE C 1 200 ? 159.147 -60.450 82.881 1.00 62.55 ? 200 PHE C CZ 1 ATOM 13751 N N . GLU C 1 201 ? 165.015 -59.784 84.387 1.00 66.38 ? 201 GLU C N 1 ATOM 13752 C CA . GLU C 1 201 ? 165.107 -59.111 85.676 1.00 71.35 ? 201 GLU C CA 1 ATOM 13753 C C . GLU C 1 201 ? 164.292 -57.820 85.709 1.00 86.22 ? 201 GLU C C 1 ATOM 13754 O O . GLU C 1 201 ? 164.330 -57.026 84.769 1.00 69.18 ? 201 GLU C O 1 ATOM 13755 C CB . GLU C 1 201 ? 166.573 -58.824 86.015 1.00 86.13 ? 201 GLU C CB 1 ATOM 13756 C CG . GLU C 1 201 ? 166.787 -58.134 87.352 1.00 120.42 ? 201 GLU C CG 1 ATOM 13757 C CD . GLU C 1 201 ? 168.255 -57.889 87.651 1.00 140.45 ? 201 GLU C CD 1 ATOM 13758 O OE1 . GLU C 1 201 ? 169.107 -58.324 86.849 1.00 134.44 ? 201 GLU C OE1 1 ATOM 13759 O OE2 . GLU C 1 201 ? 168.555 -57.262 88.689 1.00 155.59 ? 201 GLU C OE2 1 ATOM 13760 N N . VAL C 1 202 ? 163.547 -57.624 86.792 1.00 77.07 ? 202 VAL C N 1 ATOM 13761 C CA . VAL C 1 202 ? 162.817 -56.380 87.005 1.00 83.82 ? 202 VAL C CA 1 ATOM 13762 C C . VAL C 1 202 ? 163.415 -55.636 88.191 1.00 91.35 ? 202 VAL C C 1 ATOM 13763 O O . VAL C 1 202 ? 163.425 -56.142 89.313 1.00 84.52 ? 202 VAL C O 1 ATOM 13764 C CB . VAL C 1 202 ? 161.319 -56.624 87.249 1.00 80.63 ? 202 VAL C CB 1 ATOM 13765 C CG1 . VAL C 1 202 ? 160.626 -55.320 87.616 1.00 60.68 ? 202 VAL C CG1 1 ATOM 13766 C CG2 . VAL C 1 202 ? 160.679 -57.244 86.017 1.00 72.42 ? 202 VAL C CG2 1 ATOM 13767 N N . LYS C 1 203 ? 163.914 -54.432 87.933 1.00 90.14 ? 203 LYS C N 1 ATOM 13768 C CA . LYS C 1 203 ? 164.656 -53.679 88.933 1.00 75.20 ? 203 LYS C CA 1 ATOM 13769 C C . LYS C 1 203 ? 164.727 -52.201 88.573 1.00 66.58 ? 203 LYS C C 1 ATOM 13770 O O . LYS C 1 203 ? 164.689 -51.837 87.398 1.00 96.46 ? 203 LYS C O 1 ATOM 13771 C CB . LYS C 1 203 ? 166.068 -54.255 89.066 1.00 85.76 ? 203 LYS C CB 1 ATOM 13772 C CG . LYS C 1 203 ? 167.110 -53.274 89.575 1.00 99.34 ? 203 LYS C CG 1 ATOM 13773 C CD . LYS C 1 203 ? 168.502 -53.889 89.541 1.00 118.25 ? 203 LYS C CD 1 ATOM 13774 C CE . LYS C 1 203 ? 169.571 -52.858 89.868 1.00 140.62 ? 203 LYS C CE 1 ATOM 13775 N NZ . LYS C 1 203 ? 169.347 -52.230 91.199 1.00 161.55 ? 203 LYS C NZ 1 ATOM 13776 N N . GLU C 1 204 ? 164.824 -51.350 89.589 1.00 78.53 ? 204 GLU C N 1 ATOM 13777 C CA . GLU C 1 204 ? 164.989 -49.919 89.374 1.00 94.16 ? 204 GLU C CA 1 ATOM 13778 C C . GLU C 1 204 ? 166.455 -49.611 89.089 1.00 83.91 ? 204 GLU C C 1 ATOM 13779 O O . GLU C 1 204 ? 167.327 -49.918 89.901 1.00 101.42 ? 204 GLU C O 1 ATOM 13780 C CB . GLU C 1 204 ? 164.513 -49.138 90.599 1.00 85.14 ? 204 GLU C CB 1 ATOM 13781 C CG . GLU C 1 204 ? 163.065 -49.405 90.977 1.00 83.46 ? 204 GLU C CG 1 ATOM 13782 C CD . GLU C 1 204 ? 162.632 -48.633 92.205 1.00 114.10 ? 204 GLU C CD 1 ATOM 13783 O OE1 . GLU C 1 204 ? 163.488 -47.960 92.816 1.00 149.36 ? 204 GLU C OE1 1 ATOM 13784 O OE2 . GLU C 1 204 ? 161.437 -48.698 92.558 1.00 122.90 ? 204 GLU C OE2 1 ATOM 13785 N N . TYR C 1 205 ? 166.725 -49.009 87.935 1.00 67.30 ? 205 TYR C N 1 ATOM 13786 C CA . TYR C 1 205 ? 168.101 -48.741 87.528 1.00 70.54 ? 205 TYR C CA 1 ATOM 13787 C C . TYR C 1 205 ? 168.209 -47.601 86.521 1.00 75.38 ? 205 TYR C C 1 ATOM 13788 O O . TYR C 1 205 ? 167.206 -47.021 86.103 1.00 70.67 ? 205 TYR C O 1 ATOM 13789 C CB . TYR C 1 205 ? 168.726 -49.999 86.924 1.00 50.13 ? 205 TYR C CB 1 ATOM 13790 C CG . TYR C 1 205 ? 168.058 -50.439 85.641 1.00 88.46 ? 205 TYR C CG 1 ATOM 13791 C CD1 . TYR C 1 205 ? 168.381 -49.847 84.427 1.00 51.84 ? 205 TYR C CD1 1 ATOM 13792 C CD2 . TYR C 1 205 ? 167.099 -51.442 85.646 1.00 119.26 ? 205 TYR C CD2 1 ATOM 13793 C CE1 . TYR C 1 205 ? 167.768 -50.244 83.254 1.00 76.61 ? 205 TYR C CE1 1 ATOM 13794 C CE2 . TYR C 1 205 ? 166.481 -51.846 84.477 1.00 117.98 ? 205 TYR C CE2 1 ATOM 13795 C CZ . TYR C 1 205 ? 166.819 -51.244 83.284 1.00 95.31 ? 205 TYR C CZ 1 ATOM 13796 O OH . TYR C 1 205 ? 166.205 -51.644 82.119 1.00 80.78 ? 205 TYR C OH 1 ATOM 13797 N N . VAL C 1 206 ? 169.446 -47.298 86.137 1.00 97.36 ? 206 VAL C N 1 ATOM 13798 C CA . VAL C 1 206 ? 169.737 -46.312 85.104 1.00 92.84 ? 206 VAL C CA 1 ATOM 13799 C C . VAL C 1 206 ? 170.969 -46.754 84.318 1.00 100.90 ? 206 VAL C C 1 ATOM 13800 O O . VAL C 1 206 ? 171.987 -47.121 84.903 1.00 128.70 ? 206 VAL C O 1 ATOM 13801 C CB . VAL C 1 206 ? 169.989 -44.912 85.701 1.00 73.36 ? 206 VAL C CB 1 ATOM 13802 C CG1 . VAL C 1 206 ? 168.690 -44.302 86.207 1.00 67.99 ? 206 VAL C CG1 1 ATOM 13803 C CG2 . VAL C 1 206 ? 171.025 -44.984 86.814 1.00 85.92 ? 206 VAL C CG2 1 ATOM 13804 N N . LEU C 1 207 ? 170.871 -46.723 82.994 1.00 87.40 ? 207 LEU C N 1 ATOM 13805 C CA . LEU C 1 207 ? 171.975 -47.157 82.142 1.00 97.13 ? 207 LEU C CA 1 ATOM 13806 C C . LEU C 1 207 ? 173.223 -46.303 82.341 1.00 103.09 ? 207 LEU C C 1 ATOM 13807 O O . LEU C 1 207 ? 173.154 -45.074 82.307 1.00 100.53 ? 207 LEU C O 1 ATOM 13808 C CB . LEU C 1 207 ? 171.562 -47.151 80.668 1.00 104.00 ? 207 LEU C CB 1 ATOM 13809 C CG . LEU C 1 207 ? 170.812 -48.384 80.159 1.00 96.41 ? 207 LEU C CG 1 ATOM 13810 C CD1 . LEU C 1 207 ? 169.537 -48.610 80.950 1.00 113.03 ? 207 LEU C CD1 1 ATOM 13811 C CD2 . LEU C 1 207 ? 170.506 -48.249 78.676 1.00 118.89 ? 207 LEU C CD2 1 ATOM 13812 N N . PRO C 1 208 ? 174.373 -46.961 82.551 1.00 91.69 ? 208 PRO C N 1 ATOM 13813 C CA . PRO C 1 208 ? 175.668 -46.299 82.729 1.00 95.10 ? 208 PRO C CA 1 ATOM 13814 C C . PRO C 1 208 ? 176.136 -45.650 81.434 1.00 109.15 ? 208 PRO C C 1 ATOM 13815 O O . PRO C 1 208 ? 175.577 -45.925 80.372 1.00 111.34 ? 208 PRO C O 1 ATOM 13816 C CB . PRO C 1 208 ? 176.607 -47.454 83.095 1.00 89.17 ? 208 PRO C CB 1 ATOM 13817 C CG . PRO C 1 208 ? 175.710 -48.573 83.524 1.00 75.18 ? 208 PRO C CG 1 ATOM 13818 C CD . PRO C 1 208 ? 174.480 -48.420 82.699 1.00 73.82 ? 208 PRO C CD 1 ATOM 13819 N N . SER C 1 209 ? 177.154 -44.801 81.524 1.00 108.27 ? 209 SER C N 1 ATOM 13820 C CA . SER C 1 209 ? 177.691 -44.130 80.347 1.00 104.30 ? 209 SER C CA 1 ATOM 13821 C C . SER C 1 209 ? 178.877 -44.895 79.769 1.00 100.34 ? 209 SER C C 1 ATOM 13822 O O . SER C 1 209 ? 179.216 -44.736 78.596 1.00 90.60 ? 209 SER C O 1 ATOM 13823 C CB . SER C 1 209 ? 178.099 -42.695 80.685 1.00 97.65 ? 209 SER C CB 1 ATOM 13824 O OG . SER C 1 209 ? 179.029 -42.668 81.752 1.00 111.84 ? 209 SER C OG 1 ATOM 13825 N N . PHE C 1 210 ? 179.503 -45.727 80.597 1.00 89.12 ? 210 PHE C N 1 ATOM 13826 C CA . PHE C 1 210 ? 180.646 -46.524 80.163 1.00 81.39 ? 210 PHE C CA 1 ATOM 13827 C C . PHE C 1 210 ? 180.604 -47.938 80.738 1.00 86.49 ? 210 PHE C C 1 ATOM 13828 O O . PHE C 1 210 ? 179.892 -48.205 81.706 1.00 95.39 ? 210 PHE C O 1 ATOM 13829 C CB . PHE C 1 210 ? 181.958 -45.839 80.551 1.00 90.53 ? 210 PHE C CB 1 ATOM 13830 C CG . PHE C 1 210 ? 182.140 -45.668 82.033 1.00 98.90 ? 210 PHE C CG 1 ATOM 13831 C CD1 . PHE C 1 210 ? 182.754 -46.654 82.788 1.00 89.39 ? 210 PHE C CD1 1 ATOM 13832 C CD2 . PHE C 1 210 ? 181.703 -44.518 82.670 1.00 87.80 ? 210 PHE C CD2 1 ATOM 13833 C CE1 . PHE C 1 210 ? 182.924 -46.498 84.150 1.00 88.33 ? 210 PHE C CE1 1 ATOM 13834 C CE2 . PHE C 1 210 ? 181.871 -44.356 84.032 1.00 68.65 ? 210 PHE C CE2 1 ATOM 13835 C CZ . PHE C 1 210 ? 182.482 -45.347 84.772 1.00 83.30 ? 210 PHE C CZ 1 ATOM 13836 N N . GLU C 1 211 ? 181.374 -48.838 80.132 1.00 95.13 ? 211 GLU C N 1 ATOM 13837 C CA . GLU C 1 211 ? 181.453 -50.219 80.594 1.00 106.99 ? 211 GLU C CA 1 ATOM 13838 C C . GLU C 1 211 ? 182.776 -50.490 81.306 1.00 105.33 ? 211 GLU C C 1 ATOM 13839 O O . GLU C 1 211 ? 183.760 -49.780 81.102 1.00 97.87 ? 211 GLU C O 1 ATOM 13840 C CB . GLU C 1 211 ? 181.289 -51.188 79.421 1.00 105.08 ? 211 GLU C CB 1 ATOM 13841 C CG . GLU C 1 211 ? 182.372 -51.068 78.360 1.00 129.64 ? 211 GLU C CG 1 ATOM 13842 C CD . GLU C 1 211 ? 182.245 -52.118 77.273 1.00 137.61 ? 211 GLU C CD 1 ATOM 13843 O OE1 . GLU C 1 211 ? 181.357 -52.990 77.386 1.00 135.56 ? 211 GLU C OE1 1 ATOM 13844 O OE2 . GLU C 1 211 ? 183.036 -52.075 76.307 1.00 127.02 ? 211 GLU C OE2 1 ATOM 13845 N N . VAL C 1 212 ? 182.791 -51.524 82.141 1.00 102.58 ? 212 VAL C N 1 ATOM 13846 C CA . VAL C 1 212 ? 183.994 -51.899 82.877 1.00 97.10 ? 212 VAL C CA 1 ATOM 13847 C C . VAL C 1 212 ? 184.298 -53.384 82.706 1.00 91.82 ? 212 VAL C C 1 ATOM 13848 O O . VAL C 1 212 ? 183.427 -54.231 82.900 1.00 109.22 ? 212 VAL C O 1 ATOM 13849 C CB . VAL C 1 212 ? 183.861 -51.576 84.379 1.00 96.04 ? 212 VAL C CB 1 ATOM 13850 C CG1 . VAL C 1 212 ? 185.125 -51.978 85.122 1.00 73.18 ? 212 VAL C CG1 1 ATOM 13851 C CG2 . VAL C 1 212 ? 183.569 -50.098 84.578 1.00 112.06 ? 212 VAL C CG2 1 ATOM 13852 N N . ILE C 1 213 ? 185.538 -53.693 82.340 1.00 92.20 ? 213 ILE C N 1 ATOM 13853 C CA . ILE C 1 213 ? 185.952 -55.073 82.118 1.00 93.01 ? 213 ILE C CA 1 ATOM 13854 C C . ILE C 1 213 ? 187.115 -55.452 83.028 1.00 98.02 ? 213 ILE C C 1 ATOM 13855 O O . ILE C 1 213 ? 188.028 -54.657 83.245 1.00 111.04 ? 213 ILE C O 1 ATOM 13856 C CB . ILE C 1 213 ? 186.374 -55.302 80.655 1.00 87.83 ? 213 ILE C CB 1 ATOM 13857 C CG1 . ILE C 1 213 ? 185.298 -54.785 79.700 1.00 72.94 ? 213 ILE C CG1 1 ATOM 13858 C CG2 . ILE C 1 213 ? 186.654 -56.776 80.404 1.00 91.40 ? 213 ILE C CG2 1 ATOM 13859 C CD1 . ILE C 1 213 ? 185.669 -54.919 78.240 1.00 95.70 ? 213 ILE C CD1 1 ATOM 13860 N N . VAL C 1 214 ? 187.076 -56.671 83.556 1.00 104.14 ? 214 VAL C N 1 ATOM 13861 C CA . VAL C 1 214 ? 188.140 -57.164 84.425 1.00 119.51 ? 214 VAL C CA 1 ATOM 13862 C C . VAL C 1 214 ? 188.681 -58.514 83.956 1.00 115.26 ? 214 VAL C C 1 ATOM 13863 O O . VAL C 1 214 ? 188.190 -59.568 84.362 1.00 118.00 ? 214 VAL C O 1 ATOM 13864 C CB . VAL C 1 214 ? 187.670 -57.277 85.888 1.00 100.98 ? 214 VAL C CB 1 ATOM 13865 C CG1 . VAL C 1 214 ? 187.731 -55.923 86.569 1.00 67.84 ? 214 VAL C CG1 1 ATOM 13866 C CG2 . VAL C 1 214 ? 186.263 -57.851 85.952 1.00 125.40 ? 214 VAL C CG2 1 ATOM 13867 N N . GLU C 1 215 ? 189.697 -58.473 83.100 1.00 95.97 ? 215 GLU C N 1 ATOM 13868 C CA . GLU C 1 215 ? 190.305 -59.691 82.581 1.00 100.96 ? 215 GLU C CA 1 ATOM 13869 C C . GLU C 1 215 ? 191.672 -59.934 83.209 1.00 105.38 ? 215 GLU C C 1 ATOM 13870 O O . GLU C 1 215 ? 192.610 -59.169 82.981 1.00 90.80 ? 215 GLU C O 1 ATOM 13871 C CB . GLU C 1 215 ? 190.439 -59.621 81.058 1.00 130.49 ? 215 GLU C CB 1 ATOM 13872 C CG . GLU C 1 215 ? 189.117 -59.510 80.315 1.00 164.99 ? 215 GLU C CG 1 ATOM 13873 C CD . GLU C 1 215 ? 189.299 -59.455 78.810 1.00 177.78 ? 215 GLU C CD 1 ATOM 13874 O OE1 . GLU C 1 215 ? 190.452 -59.579 78.345 1.00 177.51 ? 215 GLU C OE1 1 ATOM 13875 O OE2 . GLU C 1 215 ? 188.290 -59.289 78.093 1.00 171.49 ? 215 GLU C OE2 1 ATOM 13876 N N . PRO C 1 216 ? 191.784 -61.000 84.013 1.00 109.72 ? 216 PRO C N 1 ATOM 13877 C CA . PRO C 1 216 ? 193.068 -61.401 84.596 1.00 116.80 ? 216 PRO C CA 1 ATOM 13878 C C . PRO C 1 216 ? 194.034 -61.848 83.507 1.00 129.24 ? 216 PRO C C 1 ATOM 13879 O O . PRO C 1 216 ? 193.596 -62.265 82.435 1.00 134.40 ? 216 PRO C O 1 ATOM 13880 C CB . PRO C 1 216 ? 192.693 -62.593 85.485 1.00 94.21 ? 216 PRO C CB 1 ATOM 13881 C CG . PRO C 1 216 ? 191.232 -62.445 85.739 1.00 89.81 ? 216 PRO C CG 1 ATOM 13882 C CD . PRO C 1 216 ? 190.675 -61.842 84.490 1.00 99.34 ? 216 PRO C CD 1 ATOM 13883 N N . THR C 1 217 ? 195.331 -61.760 83.780 1.00 125.38 ? 217 THR C N 1 ATOM 13884 C CA . THR C 1 217 ? 196.347 -62.174 82.820 1.00 117.38 ? 217 THR C CA 1 ATOM 13885 C C . THR C 1 217 ? 196.136 -63.620 82.386 1.00 138.42 ? 217 THR C C 1 ATOM 13886 O O . THR C 1 217 ? 196.393 -63.978 81.236 1.00 141.30 ? 217 THR C O 1 ATOM 13887 C CB . THR C 1 217 ? 197.762 -62.017 83.398 1.00 107.71 ? 217 THR C CB 1 ATOM 13888 O OG1 . THR C 1 217 ? 197.839 -62.693 84.660 1.00 120.21 ? 217 THR C OG1 1 ATOM 13889 C CG2 . THR C 1 217 ? 198.091 -60.547 83.597 1.00 100.45 ? 217 THR C CG2 1 ATOM 13890 N N . GLU C 1 218 ? 195.667 -64.446 83.316 1.00 145.57 ? 218 GLU C N 1 ATOM 13891 C CA . GLU C 1 218 ? 195.363 -65.841 83.024 1.00 151.44 ? 218 GLU C CA 1 ATOM 13892 C C . GLU C 1 218 ? 193.922 -66.166 83.397 1.00 143.55 ? 218 GLU C C 1 ATOM 13893 O O . GLU C 1 218 ? 193.354 -65.555 84.302 1.00 156.63 ? 218 GLU C O 1 ATOM 13894 C CB . GLU C 1 218 ? 196.322 -66.771 83.773 1.00 172.05 ? 218 GLU C CB 1 ATOM 13895 C CG . GLU C 1 218 ? 197.763 -66.706 83.290 1.00 190.76 ? 218 GLU C CG 1 ATOM 13896 C CD . GLU C 1 218 ? 197.945 -67.300 81.905 1.00 212.83 ? 218 GLU C CD 1 ATOM 13897 O OE1 . GLU C 1 218 ? 196.989 -67.916 81.388 1.00 225.01 ? 218 GLU C OE1 1 ATOM 13898 O OE2 . GLU C 1 218 ? 199.046 -67.154 81.335 1.00 213.67 ? 218 GLU C OE2 1 ATOM 13899 N N . LYS C 1 219 ? 193.334 -67.129 82.695 1.00 132.34 ? 219 LYS C N 1 ATOM 13900 C CA . LYS C 1 219 ? 191.965 -67.548 82.969 1.00 137.92 ? 219 LYS C CA 1 ATOM 13901 C C . LYS C 1 219 ? 191.917 -68.499 84.160 1.00 133.63 ? 219 LYS C C 1 ATOM 13902 O O . LYS C 1 219 ? 190.984 -69.289 84.304 1.00 140.05 ? 219 LYS C O 1 ATOM 13903 C CB . LYS C 1 219 ? 191.348 -68.205 81.732 1.00 146.40 ? 219 LYS C CB 1 ATOM 13904 C CG . LYS C 1 219 ? 191.170 -67.256 80.557 1.00 143.43 ? 219 LYS C CG 1 ATOM 13905 C CD . LYS C 1 219 ? 190.686 -67.989 79.317 1.00 141.05 ? 219 LYS C CD 1 ATOM 13906 C CE . LYS C 1 219 ? 191.711 -69.009 78.847 1.00 141.49 ? 219 LYS C CE 1 ATOM 13907 N NZ . LYS C 1 219 ? 191.275 -69.697 77.602 1.00 149.24 ? 219 LYS C NZ 1 ATOM 13908 N N . PHE C 1 220 ? 192.933 -68.409 85.012 1.00 127.67 ? 220 PHE C N 1 ATOM 13909 C CA . PHE C 1 220 ? 193.031 -69.245 86.202 1.00 117.46 ? 220 PHE C CA 1 ATOM 13910 C C . PHE C 1 220 ? 194.126 -68.720 87.122 1.00 124.59 ? 220 PHE C C 1 ATOM 13911 O O . PHE C 1 220 ? 194.515 -67.555 87.035 1.00 134.34 ? 220 PHE C O 1 ATOM 13912 C CB . PHE C 1 220 ? 193.320 -70.697 85.814 1.00 124.04 ? 220 PHE C CB 1 ATOM 13913 C CG . PHE C 1 220 ? 194.570 -70.870 84.996 1.00 128.49 ? 220 PHE C CG 1 ATOM 13914 C CD1 . PHE C 1 220 ? 194.536 -70.739 83.617 1.00 138.53 ? 220 PHE C CD1 1 ATOM 13915 C CD2 . PHE C 1 220 ? 195.779 -71.164 85.605 1.00 117.65 ? 220 PHE C CD2 1 ATOM 13916 C CE1 . PHE C 1 220 ? 195.683 -70.897 82.862 1.00 140.05 ? 220 PHE C CE1 1 ATOM 13917 C CE2 . PHE C 1 220 ? 196.930 -71.323 84.856 1.00 117.32 ? 220 PHE C CE2 1 ATOM 13918 C CZ . PHE C 1 220 ? 196.881 -71.190 83.482 1.00 126.53 ? 220 PHE C CZ 1 ATOM 13919 N N . TYR C 1 221 ? 194.623 -69.583 88.003 1.00 138.97 ? 221 TYR C N 1 ATOM 13920 C CA . TYR C 1 221 ? 195.717 -69.214 88.895 1.00 148.89 ? 221 TYR C CA 1 ATOM 13921 C C . TYR C 1 221 ? 196.471 -70.432 89.421 1.00 155.92 ? 221 TYR C C 1 ATOM 13922 O O . TYR C 1 221 ? 195.876 -71.352 89.982 1.00 156.25 ? 221 TYR C O 1 ATOM 13923 C CB . TYR C 1 221 ? 195.209 -68.369 90.066 1.00 143.93 ? 221 TYR C CB 1 ATOM 13924 C CG . TYR C 1 221 ? 196.279 -68.057 91.087 1.00 152.41 ? 221 TYR C CG 1 ATOM 13925 C CD1 . TYR C 1 221 ? 197.198 -67.039 90.870 1.00 156.43 ? 221 TYR C CD1 1 ATOM 13926 C CD2 . TYR C 1 221 ? 196.374 -68.785 92.267 1.00 155.24 ? 221 TYR C CD2 1 ATOM 13927 C CE1 . TYR C 1 221 ? 198.180 -66.753 91.799 1.00 153.92 ? 221 TYR C CE1 1 ATOM 13928 C CE2 . TYR C 1 221 ? 197.353 -68.505 93.202 1.00 149.80 ? 221 TYR C CE2 1 ATOM 13929 C CZ . TYR C 1 221 ? 198.253 -67.489 92.962 1.00 132.07 ? 221 TYR C CZ 1 ATOM 13930 O OH . TYR C 1 221 ? 199.229 -67.207 93.890 1.00 85.90 ? 221 TYR C OH 1 ATOM 13931 N N . TYR C 1 222 ? 197.787 -70.425 89.233 1.00 148.25 ? 222 TYR C N 1 ATOM 13932 C CA . TYR C 1 222 ? 198.641 -71.482 89.754 1.00 138.67 ? 222 TYR C CA 1 ATOM 13933 C C . TYR C 1 222 ? 198.983 -71.191 91.211 1.00 161.54 ? 222 TYR C C 1 ATOM 13934 O O . TYR C 1 222 ? 199.417 -70.089 91.545 1.00 177.48 ? 222 TYR C O 1 ATOM 13935 C CB . TYR C 1 222 ? 199.914 -71.600 88.915 1.00 129.33 ? 222 TYR C CB 1 ATOM 13936 C CG . TYR C 1 222 ? 200.817 -72.742 89.319 1.00 153.33 ? 222 TYR C CG 1 ATOM 13937 C CD1 . TYR C 1 222 ? 200.480 -74.057 89.022 1.00 169.91 ? 222 TYR C CD1 1 ATOM 13938 C CD2 . TYR C 1 222 ? 202.009 -72.506 89.988 1.00 169.87 ? 222 TYR C CD2 1 ATOM 13939 C CE1 . TYR C 1 222 ? 201.304 -75.105 89.387 1.00 190.59 ? 222 TYR C CE1 1 ATOM 13940 C CE2 . TYR C 1 222 ? 202.840 -73.547 90.356 1.00 186.26 ? 222 TYR C CE2 1 ATOM 13941 C CZ . TYR C 1 222 ? 202.483 -74.844 90.054 1.00 194.07 ? 222 TYR C CZ 1 ATOM 13942 O OH . TYR C 1 222 ? 203.309 -75.881 90.421 1.00 185.26 ? 222 TYR C OH 1 ATOM 13943 N N . ILE C 1 223 ? 198.779 -72.180 92.074 1.00 160.64 ? 223 ILE C N 1 ATOM 13944 C CA . ILE C 1 223 ? 198.949 -71.993 93.513 1.00 142.73 ? 223 ILE C CA 1 ATOM 13945 C C . ILE C 1 223 ? 200.342 -71.492 93.884 1.00 152.39 ? 223 ILE C C 1 ATOM 13946 O O . ILE C 1 223 ? 200.482 -70.520 94.626 1.00 141.83 ? 223 ILE C O 1 ATOM 13947 C CB . ILE C 1 223 ? 198.659 -73.289 94.301 1.00 131.67 ? 223 ILE C CB 1 ATOM 13948 C CG1 . ILE C 1 223 ? 197.247 -73.803 94.007 1.00 145.80 ? 223 ILE C CG1 1 ATOM 13949 C CG2 . ILE C 1 223 ? 198.835 -73.052 95.793 1.00 130.23 ? 223 ILE C CG2 1 ATOM 13950 C CD1 . ILE C 1 223 ? 197.109 -74.519 92.679 1.00 150.11 ? 223 ILE C CD1 1 ATOM 13951 N N . TYR C 1 224 ? 201.369 -72.158 93.364 1.00 173.25 ? 224 TYR C N 1 ATOM 13952 C CA . TYR C 1 224 ? 202.749 -71.834 93.713 1.00 181.91 ? 224 TYR C CA 1 ATOM 13953 C C . TYR C 1 224 ? 203.297 -70.679 92.881 1.00 176.74 ? 224 TYR C C 1 ATOM 13954 O O . TYR C 1 224 ? 204.510 -70.478 92.807 1.00 172.33 ? 224 TYR C O 1 ATOM 13955 C CB . TYR C 1 224 ? 203.644 -73.064 93.551 1.00 188.92 ? 224 TYR C CB 1 ATOM 13956 C CG . TYR C 1 224 ? 203.068 -74.324 94.156 1.00 189.51 ? 224 TYR C CG 1 ATOM 13957 C CD1 . TYR C 1 224 ? 203.292 -74.644 95.488 1.00 188.66 ? 224 TYR C CD1 1 ATOM 13958 C CD2 . TYR C 1 224 ? 202.301 -75.195 93.393 1.00 189.43 ? 224 TYR C CD2 1 ATOM 13959 C CE1 . TYR C 1 224 ? 202.767 -75.796 96.044 1.00 190.35 ? 224 TYR C CE1 1 ATOM 13960 C CE2 . TYR C 1 224 ? 201.772 -76.348 93.939 1.00 194.67 ? 224 TYR C CE2 1 ATOM 13961 C CZ . TYR C 1 224 ? 202.008 -76.644 95.264 1.00 198.28 ? 224 TYR C CZ 1 ATOM 13962 O OH . TYR C 1 224 ? 201.482 -77.793 95.810 1.00 205.68 ? 224 TYR C OH 1 ATOM 13963 N N . ASN C 1 225 ? 202.400 -69.922 92.257 1.00 172.18 ? 225 ASN C N 1 ATOM 13964 C CA . ASN C 1 225 ? 202.795 -68.773 91.452 1.00 167.32 ? 225 ASN C CA 1 ATOM 13965 C C . ASN C 1 225 ? 203.086 -67.557 92.327 1.00 164.17 ? 225 ASN C C 1 ATOM 13966 O O . ASN C 1 225 ? 202.170 -66.856 92.758 1.00 151.89 ? 225 ASN C O 1 ATOM 13967 C CB . ASN C 1 225 ? 201.713 -68.443 90.422 1.00 151.27 ? 225 ASN C CB 1 ATOM 13968 C CG . ASN C 1 225 ? 202.187 -67.459 89.370 1.00 127.42 ? 225 ASN C CG 1 ATOM 13969 O OD1 . ASN C 1 225 ? 203.327 -66.993 89.406 1.00 120.00 ? 225 ASN C OD1 1 ATOM 13970 N ND2 . ASN C 1 225 ? 201.313 -67.141 88.421 1.00 101.32 ? 225 ASN C ND2 1 ATOM 13971 N N . GLU C 1 226 ? 204.367 -67.315 92.586 1.00 164.49 ? 226 GLU C N 1 ATOM 13972 C CA . GLU C 1 226 ? 204.786 -66.222 93.457 1.00 160.85 ? 226 GLU C CA 1 ATOM 13973 C C . GLU C 1 226 ? 204.356 -64.861 92.917 1.00 154.84 ? 226 GLU C C 1 ATOM 13974 O O . GLU C 1 226 ? 204.074 -63.940 93.685 1.00 145.13 ? 226 GLU C O 1 ATOM 13975 C CB . GLU C 1 226 ? 206.303 -66.250 93.658 1.00 169.17 ? 226 GLU C CB 1 ATOM 13976 C CG . GLU C 1 226 ? 206.825 -67.537 94.277 1.00 184.93 ? 226 GLU C CG 1 ATOM 13977 C CD . GLU C 1 226 ? 208.323 -67.507 94.505 1.00 200.55 ? 226 GLU C CD 1 ATOM 13978 O OE1 . GLU C 1 226 ? 208.946 -66.459 94.234 1.00 206.49 ? 226 GLU C OE1 1 ATOM 13979 O OE2 . GLU C 1 226 ? 208.878 -68.531 94.957 1.00 199.34 ? 226 GLU C OE2 1 ATOM 13980 N N . LYS C 1 227 ? 204.309 -64.741 91.594 1.00 160.61 ? 227 LYS C N 1 ATOM 13981 C CA . LYS C 1 227 ? 203.930 -63.489 90.949 1.00 164.66 ? 227 LYS C CA 1 ATOM 13982 C C . LYS C 1 227 ? 202.563 -63.008 91.426 1.00 158.41 ? 227 LYS C C 1 ATOM 13983 O O . LYS C 1 227 ? 202.339 -61.809 91.593 1.00 140.21 ? 227 LYS C O 1 ATOM 13984 C CB . LYS C 1 227 ? 203.929 -63.649 89.428 1.00 166.94 ? 227 LYS C CB 1 ATOM 13985 C CG . LYS C 1 227 ? 205.256 -64.117 88.853 1.00 171.22 ? 227 LYS C CG 1 ATOM 13986 C CD . LYS C 1 227 ? 205.195 -64.220 87.338 1.00 178.59 ? 227 LYS C CD 1 ATOM 13987 C CE . LYS C 1 227 ? 204.918 -62.867 86.704 1.00 185.95 ? 227 LYS C CE 1 ATOM 13988 N NZ . LYS C 1 227 ? 205.977 -61.874 87.034 1.00 196.22 ? 227 LYS C NZ 1 ATOM 13989 N N . GLY C 1 228 ? 201.653 -63.952 91.644 1.00 166.06 ? 228 GLY C N 1 ATOM 13990 C CA . GLY C 1 228 ? 200.319 -63.630 92.113 1.00 162.86 ? 228 GLY C CA 1 ATOM 13991 C C . GLY C 1 228 ? 199.297 -63.588 90.993 1.00 166.25 ? 228 GLY C C 1 ATOM 13992 O O . GLY C 1 228 ? 199.488 -64.199 89.941 1.00 155.07 ? 228 GLY C O 1 ATOM 13993 N N . LEU C 1 229 ? 198.208 -62.862 91.224 1.00 169.53 ? 229 LEU C N 1 ATOM 13994 C CA . LEU C 1 229 ? 197.140 -62.743 90.239 1.00 144.96 ? 229 LEU C CA 1 ATOM 13995 C C . LEU C 1 229 ? 197.057 -61.323 89.690 1.00 133.85 ? 229 LEU C C 1 ATOM 13996 O O . LEU C 1 229 ? 196.565 -60.417 90.362 1.00 130.18 ? 229 LEU C O 1 ATOM 13997 C CB . LEU C 1 229 ? 195.798 -63.146 90.854 1.00 117.44 ? 229 LEU C CB 1 ATOM 13998 C CG . LEU C 1 229 ? 194.578 -63.072 89.934 1.00 102.37 ? 229 LEU C CG 1 ATOM 13999 C CD1 . LEU C 1 229 ? 194.787 -63.933 88.698 1.00 113.17 ? 229 LEU C CD1 1 ATOM 14000 C CD2 . LEU C 1 229 ? 193.317 -63.487 90.677 1.00 72.94 ? 229 LEU C CD2 1 ATOM 14001 N N . GLU C 1 230 ? 197.544 -61.135 88.468 1.00 122.06 ? 230 GLU C N 1 ATOM 14002 C CA . GLU C 1 230 ? 197.521 -59.826 87.827 1.00 121.23 ? 230 GLU C CA 1 ATOM 14003 C C . GLU C 1 230 ? 196.229 -59.636 87.041 1.00 136.62 ? 230 GLU C C 1 ATOM 14004 O O . GLU C 1 230 ? 195.888 -60.452 86.185 1.00 155.04 ? 230 GLU C O 1 ATOM 14005 C CB . GLU C 1 230 ? 198.728 -59.663 86.902 1.00 143.44 ? 230 GLU C CB 1 ATOM 14006 C CG . GLU C 1 230 ? 200.066 -59.895 87.584 1.00 178.54 ? 230 GLU C CG 1 ATOM 14007 C CD . GLU C 1 230 ? 201.235 -59.794 86.625 1.00 178.76 ? 230 GLU C CD 1 ATOM 14008 O OE1 . GLU C 1 230 ? 201.014 -59.429 85.451 1.00 174.97 ? 230 GLU C OE1 1 ATOM 14009 O OE2 . GLU C 1 230 ? 202.376 -60.081 87.045 1.00 167.59 ? 230 GLU C OE2 1 ATOM 14010 N N . VAL C 1 231 ? 195.512 -58.556 87.338 1.00 138.12 ? 231 VAL C N 1 ATOM 14011 C CA . VAL C 1 231 ? 194.239 -58.276 86.681 1.00 125.85 ? 231 VAL C CA 1 ATOM 14012 C C . VAL C 1 231 ? 194.265 -56.940 85.943 1.00 121.54 ? 231 VAL C C 1 ATOM 14013 O O . VAL C 1 231 ? 194.764 -55.941 86.464 1.00 105.68 ? 231 VAL C O 1 ATOM 14014 C CB . VAL C 1 231 ? 193.074 -58.275 87.689 1.00 108.84 ? 231 VAL C CB 1 ATOM 14015 C CG1 . VAL C 1 231 ? 191.772 -57.901 86.998 1.00 115.17 ? 231 VAL C CG1 1 ATOM 14016 C CG2 . VAL C 1 231 ? 192.955 -59.634 88.362 1.00 114.06 ? 231 VAL C CG2 1 ATOM 14017 N N . THR C 1 232 ? 193.724 -56.930 84.729 1.00 126.67 ? 232 THR C N 1 ATOM 14018 C CA . THR C 1 232 ? 193.662 -55.716 83.925 1.00 129.22 ? 232 THR C CA 1 ATOM 14019 C C . THR C 1 232 ? 192.315 -55.018 84.097 1.00 128.35 ? 232 THR C C 1 ATOM 14020 O O . THR C 1 232 ? 191.274 -55.670 84.179 1.00 128.77 ? 232 THR C O 1 ATOM 14021 C CB . THR C 1 232 ? 193.891 -56.016 82.430 1.00 111.35 ? 232 THR C CB 1 ATOM 14022 O OG1 . THR C 1 232 ? 195.152 -56.676 82.260 1.00 107.80 ? 232 THR C OG1 1 ATOM 14023 C CG2 . THR C 1 232 ? 193.884 -54.730 81.618 1.00 99.93 ? 232 THR C CG2 1 ATOM 14024 N N . ILE C 1 233 ? 192.344 -53.690 84.154 1.00 112.88 ? 233 ILE C N 1 ATOM 14025 C CA . ILE C 1 233 ? 191.126 -52.903 84.313 1.00 116.38 ? 233 ILE C CA 1 ATOM 14026 C C . ILE C 1 233 ? 190.886 -52.016 83.095 1.00 125.64 ? 233 ILE C C 1 ATOM 14027 O O . ILE C 1 233 ? 191.411 -50.907 83.010 1.00 152.16 ? 233 ILE C O 1 ATOM 14028 C CB . ILE C 1 233 ? 191.186 -52.020 85.576 1.00 109.84 ? 233 ILE C CB 1 ATOM 14029 C CG1 . ILE C 1 233 ? 191.538 -52.863 86.803 1.00 109.98 ? 233 ILE C CG1 1 ATOM 14030 C CG2 . ILE C 1 233 ? 189.867 -51.288 85.784 1.00 63.39 ? 233 ILE C CG2 1 ATOM 14031 C CD1 . ILE C 1 233 ? 190.535 -53.952 87.105 1.00 99.14 ? 233 ILE C CD1 1 ATOM 14032 N N . THR C 1 234 ? 190.092 -52.513 82.153 1.00 104.37 ? 234 THR C N 1 ATOM 14033 C CA . THR C 1 234 ? 189.770 -51.757 80.948 1.00 109.38 ? 234 THR C CA 1 ATOM 14034 C C . THR C 1 234 ? 188.386 -51.125 81.059 1.00 104.82 ? 234 THR C C 1 ATOM 14035 O O . THR C 1 234 ? 187.392 -51.821 81.262 1.00 116.73 ? 234 THR C O 1 ATOM 14036 C CB . THR C 1 234 ? 189.825 -52.647 79.690 1.00 131.83 ? 234 THR C CB 1 ATOM 14037 O OG1 . THR C 1 234 ? 191.152 -53.160 79.521 1.00 147.93 ? 234 THR C OG1 1 ATOM 14038 C CG2 . THR C 1 234 ? 189.433 -51.852 78.452 1.00 103.13 ? 234 THR C CG2 1 ATOM 14039 N N . ALA C 1 235 ? 188.329 -49.804 80.928 1.00 96.80 ? 235 ALA C N 1 ATOM 14040 C CA . ALA C 1 235 ? 187.063 -49.082 80.987 1.00 82.81 ? 235 ALA C CA 1 ATOM 14041 C C . ALA C 1 235 ? 186.964 -48.053 79.866 1.00 82.65 ? 235 ALA C C 1 ATOM 14042 O O . ALA C 1 235 ? 187.780 -47.137 79.777 1.00 80.40 ? 235 ALA C O 1 ATOM 14043 C CB . ALA C 1 235 ? 186.891 -48.409 82.342 1.00 52.68 ? 235 ALA C CB 1 ATOM 14044 N N . ARG C 1 236 ? 185.962 -48.212 79.010 1.00 89.77 ? 236 ARG C N 1 ATOM 14045 C CA . ARG C 1 236 ? 185.732 -47.267 77.925 1.00 94.58 ? 236 ARG C CA 1 ATOM 14046 C C . ARG C 1 236 ? 184.248 -46.945 77.779 1.00 98.70 ? 236 ARG C C 1 ATOM 14047 O O . ARG C 1 236 ? 183.390 -47.790 78.038 1.00 89.62 ? 236 ARG C O 1 ATOM 14048 C CB . ARG C 1 236 ? 186.289 -47.810 76.607 1.00 100.52 ? 236 ARG C CB 1 ATOM 14049 C CG . ARG C 1 236 ? 185.726 -49.160 76.199 1.00 133.31 ? 236 ARG C CG 1 ATOM 14050 C CD . ARG C 1 236 ? 186.141 -49.520 74.781 1.00 160.93 ? 236 ARG C CD 1 ATOM 14051 N NE . ARG C 1 236 ? 187.581 -49.386 74.579 1.00 179.27 ? 236 ARG C NE 1 ATOM 14052 C CZ . ARG C 1 236 ? 188.460 -50.363 74.778 1.00 180.17 ? 236 ARG C CZ 1 ATOM 14053 N NH1 . ARG C 1 236 ? 188.050 -51.555 75.187 1.00 196.47 ? 236 ARG C NH1 1 ATOM 14054 N NH2 . ARG C 1 236 ? 189.752 -50.147 74.568 1.00 153.17 ? 236 ARG C NH2 1 ATOM 14055 N N . PHE C 1 237 ? 183.952 -45.717 77.366 1.00 92.75 ? 237 PHE C N 1 ATOM 14056 C CA . PHE C 1 237 ? 182.573 -45.292 77.168 1.00 91.66 ? 237 PHE C CA 1 ATOM 14057 C C . PHE C 1 237 ? 181.855 -46.202 76.179 1.00 111.84 ? 237 PHE C C 1 ATOM 14058 O O . PHE C 1 237 ? 182.485 -46.989 75.473 1.00 122.18 ? 237 PHE C O 1 ATOM 14059 C CB . PHE C 1 237 ? 182.516 -43.838 76.693 1.00 83.15 ? 237 PHE C CB 1 ATOM 14060 C CG . PHE C 1 237 ? 182.901 -42.840 77.748 1.00 79.58 ? 237 PHE C CG 1 ATOM 14061 C CD1 . PHE C 1 237 ? 181.981 -42.428 78.698 1.00 84.31 ? 237 PHE C CD1 1 ATOM 14062 C CD2 . PHE C 1 237 ? 184.181 -42.312 77.790 1.00 95.76 ? 237 PHE C CD2 1 ATOM 14063 C CE1 . PHE C 1 237 ? 182.329 -41.510 79.670 1.00 87.27 ? 237 PHE C CE1 1 ATOM 14064 C CE2 . PHE C 1 237 ? 184.535 -41.393 78.760 1.00 113.26 ? 237 PHE C CE2 1 ATOM 14065 C CZ . PHE C 1 237 ? 183.608 -40.993 79.701 1.00 105.47 ? 237 PHE C CZ 1 ATOM 14066 N N . LEU C 1 238 ? 180.532 -46.090 76.135 1.00 107.40 ? 238 LEU C N 1 ATOM 14067 C CA . LEU C 1 238 ? 179.726 -46.933 75.263 1.00 103.37 ? 238 LEU C CA 1 ATOM 14068 C C . LEU C 1 238 ? 179.972 -46.628 73.789 1.00 96.21 ? 238 LEU C C 1 ATOM 14069 O O . LEU C 1 238 ? 179.678 -47.449 72.920 1.00 93.80 ? 238 LEU C O 1 ATOM 14070 C CB . LEU C 1 238 ? 178.242 -46.778 75.596 1.00 106.58 ? 238 LEU C CB 1 ATOM 14071 C CG . LEU C 1 238 ? 177.824 -47.267 76.983 1.00 114.47 ? 238 LEU C CG 1 ATOM 14072 C CD1 . LEU C 1 238 ? 176.353 -46.975 77.237 1.00 136.80 ? 238 LEU C CD1 1 ATOM 14073 C CD2 . LEU C 1 238 ? 178.118 -48.753 77.129 1.00 45.72 ? 238 LEU C CD2 1 ATOM 14074 N N . TYR C 1 239 ? 180.517 -45.448 73.512 1.00 88.24 ? 239 TYR C N 1 ATOM 14075 C CA . TYR C 1 239 ? 180.787 -45.040 72.136 1.00 85.96 ? 239 TYR C CA 1 ATOM 14076 C C . TYR C 1 239 ? 182.247 -45.243 71.726 1.00 110.65 ? 239 TYR C C 1 ATOM 14077 O O . TYR C 1 239 ? 182.698 -44.692 70.722 1.00 113.62 ? 239 TYR C O 1 ATOM 14078 C CB . TYR C 1 239 ? 180.349 -43.589 71.898 1.00 86.28 ? 239 TYR C CB 1 ATOM 14079 C CG . TYR C 1 239 ? 180.626 -42.651 73.053 1.00 98.20 ? 239 TYR C CG 1 ATOM 14080 C CD1 . TYR C 1 239 ? 179.752 -42.569 74.130 1.00 99.24 ? 239 TYR C CD1 1 ATOM 14081 C CD2 . TYR C 1 239 ? 181.754 -41.842 73.064 1.00 109.26 ? 239 TYR C CD2 1 ATOM 14082 C CE1 . TYR C 1 239 ? 179.998 -41.712 75.186 1.00 103.49 ? 239 TYR C CE1 1 ATOM 14083 C CE2 . TYR C 1 239 ? 182.007 -40.982 74.116 1.00 99.86 ? 239 TYR C CE2 1 ATOM 14084 C CZ . TYR C 1 239 ? 181.126 -40.921 75.174 1.00 88.25 ? 239 TYR C CZ 1 ATOM 14085 O OH . TYR C 1 239 ? 181.372 -40.066 76.224 1.00 82.18 ? 239 TYR C OH 1 ATOM 14086 N N . GLY C 1 240 ? 182.978 -46.037 72.503 1.00 119.22 ? 240 GLY C N 1 ATOM 14087 C CA . GLY C 1 240 ? 184.336 -46.410 72.145 1.00 110.47 ? 240 GLY C CA 1 ATOM 14088 C C . GLY C 1 240 ? 185.432 -45.676 72.894 1.00 107.42 ? 240 GLY C C 1 ATOM 14089 O O . GLY C 1 240 ? 186.445 -46.272 73.259 1.00 120.35 ? 240 GLY C O 1 ATOM 14090 N N . LYS C 1 241 ? 185.236 -44.380 73.120 1.00 89.78 ? 241 LYS C N 1 ATOM 14091 C CA . LYS C 1 241 ? 186.247 -43.550 73.770 1.00 95.39 ? 241 LYS C CA 1 ATOM 14092 C C . LYS C 1 241 ? 186.713 -44.135 75.101 1.00 111.61 ? 241 LYS C C 1 ATOM 14093 O O . LYS C 1 241 ? 185.996 -44.908 75.733 1.00 135.44 ? 241 LYS C O 1 ATOM 14094 C CB . LYS C 1 241 ? 185.725 -42.126 73.965 1.00 92.88 ? 241 LYS C CB 1 ATOM 14095 C CG . LYS C 1 241 ? 185.385 -41.417 72.663 1.00 88.49 ? 241 LYS C CG 1 ATOM 14096 C CD . LYS C 1 241 ? 186.592 -41.352 71.740 1.00 72.99 ? 241 LYS C CD 1 ATOM 14097 C CE . LYS C 1 241 ? 186.272 -40.601 70.457 1.00 65.88 ? 241 LYS C CE 1 ATOM 14098 N NZ . LYS C 1 241 ? 187.428 -40.582 69.518 1.00 84.96 ? 241 LYS C NZ 1 ATOM 14099 N N . LYS C 1 242 ? 187.918 -43.758 75.521 1.00 106.16 ? 242 LYS C N 1 ATOM 14100 C CA . LYS C 1 242 ? 188.524 -44.317 76.728 1.00 104.03 ? 242 LYS C CA 1 ATOM 14101 C C . LYS C 1 242 ? 188.228 -43.491 77.979 1.00 95.67 ? 242 LYS C C 1 ATOM 14102 O O . LYS C 1 242 ? 188.133 -42.265 77.923 1.00 87.73 ? 242 LYS C O 1 ATOM 14103 C CB . LYS C 1 242 ? 190.034 -44.486 76.539 1.00 98.79 ? 242 LYS C CB 1 ATOM 14104 C CG . LYS C 1 242 ? 190.404 -45.380 75.364 1.00 98.01 ? 242 LYS C CG 1 ATOM 14105 C CD . LYS C 1 242 ? 191.907 -45.561 75.245 1.00 110.24 ? 242 LYS C CD 1 ATOM 14106 C CE . LYS C 1 242 ? 192.268 -46.385 74.018 1.00 123.10 ? 242 LYS C CE 1 ATOM 14107 N NZ . LYS C 1 242 ? 191.614 -47.723 74.028 1.00 113.61 ? 242 LYS C NZ 1 ATOM 14108 N N . VAL C 1 243 ? 188.095 -44.179 79.109 1.00 99.81 ? 243 VAL C N 1 ATOM 14109 C CA . VAL C 1 243 ? 187.676 -43.555 80.361 1.00 104.52 ? 243 VAL C CA 1 ATOM 14110 C C . VAL C 1 243 ? 188.831 -42.966 81.172 1.00 113.99 ? 243 VAL C C 1 ATOM 14111 O O . VAL C 1 243 ? 189.899 -43.569 81.284 1.00 101.02 ? 243 VAL C O 1 ATOM 14112 C CB . VAL C 1 243 ? 186.906 -44.559 81.247 1.00 90.34 ? 243 VAL C CB 1 ATOM 14113 C CG1 . VAL C 1 243 ? 186.723 -44.011 82.653 1.00 101.02 ? 243 VAL C CG1 1 ATOM 14114 C CG2 . VAL C 1 243 ? 185.565 -44.902 80.619 1.00 94.29 ? 243 VAL C CG2 1 ATOM 14115 N N . GLU C 1 244 ? 188.601 -41.784 81.734 1.00 114.02 ? 244 GLU C N 1 ATOM 14116 C CA . GLU C 1 244 ? 189.551 -41.152 82.640 1.00 109.41 ? 244 GLU C CA 1 ATOM 14117 C C . GLU C 1 244 ? 188.948 -41.079 84.039 1.00 112.23 ? 244 GLU C C 1 ATOM 14118 O O . GLU C 1 244 ? 187.989 -40.343 84.267 1.00 138.37 ? 244 GLU C O 1 ATOM 14119 C CB . GLU C 1 244 ? 189.896 -39.742 82.155 1.00 129.41 ? 244 GLU C CB 1 ATOM 14120 C CG . GLU C 1 244 ? 190.666 -39.692 80.845 1.00 143.37 ? 244 GLU C CG 1 ATOM 14121 C CD . GLU C 1 244 ? 192.147 -39.966 81.026 1.00 138.05 ? 244 GLU C CD 1 ATOM 14122 O OE1 . GLU C 1 244 ? 192.558 -40.300 82.157 1.00 154.67 ? 244 GLU C OE1 1 ATOM 14123 O OE2 . GLU C 1 244 ? 192.899 -39.842 80.036 1.00 100.19 ? 244 GLU C OE2 1 ATOM 14124 N N . GLY C 1 245 ? 189.505 -41.843 84.974 1.00 96.46 ? 245 GLY C N 1 ATOM 14125 C CA . GLY C 1 245 ? 188.992 -41.859 86.332 1.00 98.71 ? 245 GLY C CA 1 ATOM 14126 C C . GLY C 1 245 ? 189.781 -42.739 87.282 1.00 91.26 ? 245 GLY C C 1 ATOM 14127 O O . GLY C 1 245 ? 190.903 -43.143 86.983 1.00 82.89 ? 245 GLY C O 1 ATOM 14128 N N . THR C 1 246 ? 189.188 -43.032 88.435 1.00 116.95 ? 246 THR C N 1 ATOM 14129 C CA . THR C 1 246 ? 189.832 -43.859 89.449 1.00 131.99 ? 246 THR C CA 1 ATOM 14130 C C . THR C 1 246 ? 189.119 -45.205 89.563 1.00 130.92 ? 246 THR C C 1 ATOM 14131 O O . THR C 1 246 ? 187.959 -45.331 89.174 1.00 151.54 ? 246 THR C O 1 ATOM 14132 C CB . THR C 1 246 ? 189.832 -43.155 90.820 1.00 125.65 ? 246 THR C CB 1 ATOM 14133 O OG1 . THR C 1 246 ? 190.296 -41.807 90.668 1.00 111.01 ? 246 THR C OG1 1 ATOM 14134 C CG2 . THR C 1 246 ? 190.729 -43.889 91.804 1.00 131.83 ? 246 THR C CG2 1 ATOM 14135 N N . ALA C 1 247 ? 189.812 -46.209 90.092 1.00 98.51 ? 247 ALA C N 1 ATOM 14136 C CA . ALA C 1 247 ? 189.237 -47.546 90.208 1.00 89.30 ? 247 ALA C CA 1 ATOM 14137 C C . ALA C 1 247 ? 189.489 -48.185 91.572 1.00 102.82 ? 247 ALA C C 1 ATOM 14138 O O . ALA C 1 247 ? 190.600 -48.134 92.100 1.00 109.93 ? 247 ALA C O 1 ATOM 14139 C CB . ALA C 1 247 ? 189.761 -48.443 89.098 1.00 93.00 ? 247 ALA C CB 1 ATOM 14140 N N . PHE C 1 248 ? 188.446 -48.790 92.132 1.00 111.83 ? 248 PHE C N 1 ATOM 14141 C CA . PHE C 1 248 ? 188.544 -49.482 93.412 1.00 110.87 ? 248 PHE C CA 1 ATOM 14142 C C . PHE C 1 248 ? 188.365 -50.982 93.208 1.00 97.34 ? 248 PHE C C 1 ATOM 14143 O O . PHE C 1 248 ? 187.257 -51.456 92.958 1.00 90.37 ? 248 PHE C O 1 ATOM 14144 C CB . PHE C 1 248 ? 187.488 -48.960 94.391 1.00 104.13 ? 248 PHE C CB 1 ATOM 14145 C CG . PHE C 1 248 ? 187.580 -47.484 94.656 1.00 98.62 ? 248 PHE C CG 1 ATOM 14146 C CD1 . PHE C 1 248 ? 187.049 -46.571 93.760 1.00 108.16 ? 248 PHE C CD1 1 ATOM 14147 C CD2 . PHE C 1 248 ? 188.195 -47.009 95.803 1.00 89.76 ? 248 PHE C CD2 1 ATOM 14148 C CE1 . PHE C 1 248 ? 187.131 -45.212 94.000 1.00 99.43 ? 248 PHE C CE1 1 ATOM 14149 C CE2 . PHE C 1 248 ? 188.279 -45.650 96.049 1.00 108.52 ? 248 PHE C CE2 1 ATOM 14150 C CZ . PHE C 1 248 ? 187.747 -44.752 95.146 1.00 112.54 ? 248 PHE C CZ 1 ATOM 14151 N N . VAL C 1 249 ? 189.459 -51.727 93.316 1.00 86.29 ? 249 VAL C N 1 ATOM 14152 C CA . VAL C 1 249 ? 189.424 -53.168 93.092 1.00 107.11 ? 249 VAL C CA 1 ATOM 14153 C C . VAL C 1 249 ? 189.712 -53.957 94.369 1.00 119.03 ? 249 VAL C C 1 ATOM 14154 O O . VAL C 1 249 ? 190.603 -53.604 95.142 1.00 111.68 ? 249 VAL C O 1 ATOM 14155 C CB . VAL C 1 249 ? 190.415 -53.583 91.987 1.00 102.45 ? 249 VAL C CB 1 ATOM 14156 C CG1 . VAL C 1 249 ? 191.758 -52.902 92.196 1.00 109.31 ? 249 VAL C CG1 1 ATOM 14157 C CG2 . VAL C 1 249 ? 190.567 -55.096 91.943 1.00 108.27 ? 249 VAL C CG2 1 ATOM 14158 N N . ILE C 1 250 ? 188.945 -55.022 94.583 1.00 119.28 ? 250 ILE C N 1 ATOM 14159 C CA . ILE C 1 250 ? 189.115 -55.881 95.749 1.00 103.22 ? 250 ILE C CA 1 ATOM 14160 C C . ILE C 1 250 ? 188.960 -57.345 95.346 1.00 110.36 ? 250 ILE C C 1 ATOM 14161 O O . ILE C 1 250 ? 188.360 -57.649 94.314 1.00 105.13 ? 250 ILE C O 1 ATOM 14162 C CB . ILE C 1 250 ? 188.092 -55.539 96.852 1.00 94.55 ? 250 ILE C CB 1 ATOM 14163 C CG1 . ILE C 1 250 ? 188.475 -56.210 98.173 1.00 98.38 ? 250 ILE C CG1 1 ATOM 14164 C CG2 . ILE C 1 250 ? 186.689 -55.942 96.422 1.00 104.80 ? 250 ILE C CG2 1 ATOM 14165 C CD1 . ILE C 1 250 ? 187.520 -55.913 99.308 1.00 95.10 ? 250 ILE C CD1 1 ATOM 14166 N N . PHE C 1 251 ? 189.503 -58.248 96.158 1.00 125.33 ? 251 PHE C N 1 ATOM 14167 C CA . PHE C 1 251 ? 189.461 -59.676 95.856 1.00 117.42 ? 251 PHE C CA 1 ATOM 14168 C C . PHE C 1 251 ? 188.747 -60.480 96.941 1.00 117.54 ? 251 PHE C C 1 ATOM 14169 O O . PHE C 1 251 ? 188.407 -59.950 97.999 1.00 113.58 ? 251 PHE C O 1 ATOM 14170 C CB . PHE C 1 251 ? 190.877 -60.221 95.655 1.00 96.58 ? 251 PHE C CB 1 ATOM 14171 C CG . PHE C 1 251 ? 191.621 -59.578 94.519 1.00 112.61 ? 251 PHE C CG 1 ATOM 14172 C CD1 . PHE C 1 251 ? 192.382 -58.440 94.728 1.00 142.72 ? 251 PHE C CD1 1 ATOM 14173 C CD2 . PHE C 1 251 ? 191.562 -60.113 93.244 1.00 113.47 ? 251 PHE C CD2 1 ATOM 14174 C CE1 . PHE C 1 251 ? 193.069 -57.847 93.684 1.00 149.63 ? 251 PHE C CE1 1 ATOM 14175 C CE2 . PHE C 1 251 ? 192.246 -59.525 92.197 1.00 124.66 ? 251 PHE C CE2 1 ATOM 14176 C CZ . PHE C 1 251 ? 193.001 -58.390 92.418 1.00 132.36 ? 251 PHE C CZ 1 ATOM 14177 N N . GLY C 1 252 ? 188.528 -61.763 96.669 1.00 107.71 ? 252 GLY C N 1 ATOM 14178 C CA . GLY C 1 252 ? 187.871 -62.650 97.614 1.00 114.04 ? 252 GLY C CA 1 ATOM 14179 C C . GLY C 1 252 ? 187.906 -64.100 97.168 1.00 122.40 ? 252 GLY C C 1 ATOM 14180 O O . GLY C 1 252 ? 188.226 -64.394 96.016 1.00 97.97 ? 252 GLY C O 1 ATOM 14181 N N . ILE C 1 253 ? 187.576 -65.009 98.081 1.00 133.12 ? 253 ILE C N 1 ATOM 14182 C CA . ILE C 1 253 ? 187.579 -66.439 97.780 1.00 132.00 ? 253 ILE C CA 1 ATOM 14183 C C . ILE C 1 253 ? 186.175 -67.033 97.882 1.00 135.19 ? 253 ILE C C 1 ATOM 14184 O O . ILE C 1 253 ? 185.399 -66.662 98.762 1.00 130.28 ? 253 ILE C O 1 ATOM 14185 C CB . ILE C 1 253 ? 188.529 -67.210 98.718 1.00 115.48 ? 253 ILE C CB 1 ATOM 14186 C CG1 . ILE C 1 253 ? 189.924 -66.582 98.699 1.00 129.39 ? 253 ILE C CG1 1 ATOM 14187 C CG2 . ILE C 1 253 ? 188.598 -68.679 98.325 1.00 86.24 ? 253 ILE C CG2 1 ATOM 14188 C CD1 . ILE C 1 253 ? 190.943 -67.327 99.534 1.00 142.51 ? 253 ILE C CD1 1 ATOM 14189 N N . GLN C 1 254 ? 185.857 -67.959 96.981 1.00 135.23 ? 254 GLN C N 1 ATOM 14190 C CA . GLN C 1 254 ? 184.530 -68.569 96.938 1.00 147.13 ? 254 GLN C CA 1 ATOM 14191 C C . GLN C 1 254 ? 184.597 -70.098 96.952 1.00 163.08 ? 254 GLN C C 1 ATOM 14192 O O . GLN C 1 254 ? 185.343 -70.699 96.179 1.00 152.07 ? 254 GLN C O 1 ATOM 14193 C CB . GLN C 1 254 ? 183.770 -68.088 95.699 1.00 151.95 ? 254 GLN C CB 1 ATOM 14194 C CG . GLN C 1 254 ? 182.385 -68.691 95.541 1.00 148.22 ? 254 GLN C CG 1 ATOM 14195 C CD . GLN C 1 254 ? 181.687 -68.221 94.280 1.00 144.51 ? 254 GLN C CD 1 ATOM 14196 O OE1 . GLN C 1 254 ? 182.187 -67.349 93.568 1.00 132.96 ? 254 GLN C OE1 1 ATOM 14197 N NE2 . GLN C 1 254 ? 180.525 -68.797 93.997 1.00 156.47 ? 254 GLN C NE2 1 ATOM 14198 N N . ASP C 1 255 ? 183.802 -70.717 97.825 1.00 187.32 ? 255 ASP C N 1 ATOM 14199 C CA . ASP C 1 255 ? 183.799 -72.172 97.990 1.00 210.91 ? 255 ASP C CA 1 ATOM 14200 C C . ASP C 1 255 ? 182.740 -72.626 98.999 1.00 207.20 ? 255 ASP C C 1 ATOM 14201 O O . ASP C 1 255 ? 182.981 -72.543 100.198 1.00 220.42 ? 255 ASP C O 1 ATOM 14202 C CB . ASP C 1 255 ? 185.180 -72.631 98.482 1.00 232.93 ? 255 ASP C CB 1 ATOM 14203 C CG . ASP C 1 255 ? 185.232 -74.117 98.808 1.00 249.47 ? 255 ASP C CG 1 ATOM 14204 O OD1 . ASP C 1 255 ? 184.587 -74.548 99.789 1.00 261.86 ? 255 ASP C OD1 1 ATOM 14205 O OD2 . ASP C 1 255 ? 185.931 -74.856 98.085 1.00 246.23 ? 255 ASP C OD2 1 ATOM 14206 N N . GLY C 1 256 ? 181.564 -73.083 98.563 1.00 182.43 ? 256 GLY C N 1 ATOM 14207 C CA . GLY C 1 256 ? 181.085 -73.027 97.199 1.00 159.31 ? 256 GLY C CA 1 ATOM 14208 C C . GLY C 1 256 ? 179.965 -72.004 97.103 1.00 170.06 ? 256 GLY C C 1 ATOM 14209 O O . GLY C 1 256 ? 180.158 -70.944 96.516 1.00 169.46 ? 256 GLY C O 1 ATOM 14210 N N . GLU C 1 257 ? 178.799 -72.302 97.678 1.00 189.59 ? 257 GLU C N 1 ATOM 14211 C CA . GLU C 1 257 ? 177.718 -71.315 97.740 1.00 203.22 ? 257 GLU C CA 1 ATOM 14212 C C . GLU C 1 257 ? 177.937 -70.357 98.905 1.00 193.68 ? 257 GLU C C 1 ATOM 14213 O O . GLU C 1 257 ? 176.989 -69.944 99.576 1.00 189.69 ? 257 GLU C O 1 ATOM 14214 C CB . GLU C 1 257 ? 176.343 -71.979 97.858 1.00 212.38 ? 257 GLU C CB 1 ATOM 14215 C CG . GLU C 1 257 ? 175.808 -72.552 96.557 1.00 215.51 ? 257 GLU C CG 1 ATOM 14216 C CD . GLU C 1 257 ? 176.512 -73.828 96.156 1.00 230.75 ? 257 GLU C CD 1 ATOM 14217 O OE1 . GLU C 1 257 ? 177.084 -74.492 97.044 1.00 247.57 ? 257 GLU C OE1 1 ATOM 14218 O OE2 . GLU C 1 257 ? 176.495 -74.166 94.954 1.00 226.73 ? 257 GLU C OE2 1 ATOM 14219 N N . GLN C 1 258 ? 179.198 -70.010 99.135 1.00 182.89 ? 258 GLN C N 1 ATOM 14220 C CA . GLN C 1 258 ? 179.574 -69.124 100.226 1.00 171.75 ? 258 GLN C CA 1 ATOM 14221 C C . GLN C 1 258 ? 180.876 -68.407 99.892 1.00 162.04 ? 258 GLN C C 1 ATOM 14222 O O . GLN C 1 258 ? 181.860 -69.039 99.505 1.00 125.47 ? 258 GLN C O 1 ATOM 14223 C CB . GLN C 1 258 ? 179.732 -69.919 101.521 1.00 169.85 ? 258 GLN C CB 1 ATOM 14224 C CG . GLN C 1 258 ? 180.236 -69.102 102.694 1.00 185.42 ? 258 GLN C CG 1 ATOM 14225 C CD . GLN C 1 258 ? 180.531 -69.957 103.908 1.00 200.09 ? 258 GLN C CD 1 ATOM 14226 O OE1 . GLN C 1 258 ? 180.394 -71.180 103.868 1.00 207.84 ? 258 GLN C OE1 1 ATOM 14227 N NE2 . GLN C 1 258 ? 180.942 -69.318 104.997 1.00 196.18 ? 258 GLN C NE2 1 ATOM 14228 N N . ARG C 1 259 ? 180.879 -67.087 100.042 1.00 170.43 ? 259 ARG C N 1 ATOM 14229 C CA . ARG C 1 259 ? 182.055 -66.286 99.720 1.00 152.95 ? 259 ARG C CA 1 ATOM 14230 C C . ARG C 1 259 ? 182.755 -65.761 100.967 1.00 147.09 ? 259 ARG C C 1 ATOM 14231 O O . ARG C 1 259 ? 182.123 -65.529 101.998 1.00 150.51 ? 259 ARG C O 1 ATOM 14232 C CB . ARG C 1 259 ? 181.676 -65.117 98.809 1.00 140.90 ? 259 ARG C CB 1 ATOM 14233 C CG . ARG C 1 259 ? 181.243 -65.526 97.413 1.00 133.78 ? 259 ARG C CG 1 ATOM 14234 C CD . ARG C 1 259 ? 180.960 -64.303 96.561 1.00 133.17 ? 259 ARG C CD 1 ATOM 14235 N NE . ARG C 1 259 ? 180.656 -64.652 95.178 1.00 123.55 ? 259 ARG C NE 1 ATOM 14236 C CZ . ARG C 1 259 ? 180.424 -63.760 94.222 1.00 127.61 ? 259 ARG C CZ 1 ATOM 14237 N NH1 . ARG C 1 259 ? 180.463 -62.464 94.502 1.00 96.23 ? 259 ARG C NH1 1 ATOM 14238 N NH2 . ARG C 1 259 ? 180.155 -64.160 92.987 1.00 156.94 ? 259 ARG C NH2 1 ATOM 14239 N N . ILE C 1 260 ? 184.066 -65.573 100.859 1.00 151.47 ? 260 ILE C N 1 ATOM 14240 C CA . ILE C 1 260 ? 184.865 -65.028 101.949 1.00 165.55 ? 260 ILE C CA 1 ATOM 14241 C C . ILE C 1 260 ? 185.703 -63.854 101.452 1.00 161.88 ? 260 ILE C C 1 ATOM 14242 O O . ILE C 1 260 ? 186.711 -64.043 100.770 1.00 144.60 ? 260 ILE C O 1 ATOM 14243 C CB . ILE C 1 260 ? 185.798 -66.091 102.556 1.00 157.72 ? 260 ILE C CB 1 ATOM 14244 C CG1 . ILE C 1 260 ? 184.991 -67.298 103.040 1.00 154.74 ? 260 ILE C CG1 1 ATOM 14245 C CG2 . ILE C 1 260 ? 186.611 -65.497 103.697 1.00 145.36 ? 260 ILE C CG2 1 ATOM 14246 C CD1 . ILE C 1 260 ? 184.001 -66.972 104.136 1.00 151.81 ? 260 ILE C CD1 1 ATOM 14247 N N . SER C 1 261 ? 185.277 -62.643 101.797 1.00 157.05 ? 261 SER C N 1 ATOM 14248 C CA . SER C 1 261 ? 185.951 -61.432 101.342 1.00 149.12 ? 261 SER C CA 1 ATOM 14249 C C . SER C 1 261 ? 187.354 -61.303 101.930 1.00 141.05 ? 261 SER C C 1 ATOM 14250 O O . SER C 1 261 ? 187.637 -61.821 103.010 1.00 133.43 ? 261 SER C O 1 ATOM 14251 C CB . SER C 1 261 ? 185.118 -60.196 101.692 1.00 139.42 ? 261 SER C CB 1 ATOM 14252 O OG . SER C 1 261 ? 185.738 -59.011 101.222 1.00 139.43 ? 261 SER C OG 1 ATOM 14253 N N . LEU C 1 262 ? 188.228 -60.610 101.207 1.00 131.76 ? 262 LEU C N 1 ATOM 14254 C CA . LEU C 1 262 ? 189.591 -60.373 101.665 1.00 118.80 ? 262 LEU C CA 1 ATOM 14255 C C . LEU C 1 262 ? 189.853 -58.877 101.799 1.00 137.37 ? 262 LEU C C 1 ATOM 14256 O O . LEU C 1 262 ? 190.367 -58.248 100.875 1.00 129.75 ? 262 LEU C O 1 ATOM 14257 C CB . LEU C 1 262 ? 190.598 -60.992 100.696 1.00 98.44 ? 262 LEU C CB 1 ATOM 14258 C CG . LEU C 1 262 ? 190.382 -62.467 100.357 1.00 110.15 ? 262 LEU C CG 1 ATOM 14259 C CD1 . LEU C 1 262 ? 191.493 -62.970 99.448 1.00 100.46 ? 262 LEU C CD1 1 ATOM 14260 C CD2 . LEU C 1 262 ? 190.302 -63.302 101.625 1.00 129.00 ? 262 LEU C CD2 1 ATOM 14261 N N . PRO C 1 263 ? 189.495 -58.305 102.957 1.00 147.65 ? 263 PRO C N 1 ATOM 14262 C CA . PRO C 1 263 ? 189.634 -56.869 103.224 1.00 152.58 ? 263 PRO C CA 1 ATOM 14263 C C . PRO C 1 263 ? 191.061 -56.370 103.012 1.00 133.75 ? 263 PRO C C 1 ATOM 14264 O O . PRO C 1 263 ? 191.266 -55.184 102.753 1.00 110.10 ? 263 PRO C O 1 ATOM 14265 C CB . PRO C 1 263 ? 189.249 -56.751 104.702 1.00 155.87 ? 263 PRO C CB 1 ATOM 14266 C CG . PRO C 1 263 ? 188.362 -57.921 104.953 1.00 145.05 ? 263 PRO C CG 1 ATOM 14267 C CD . PRO C 1 263 ? 188.910 -59.025 104.101 1.00 140.14 ? 263 PRO C CD 1 ATOM 14268 N N . GLU C 1 264 ? 192.032 -57.270 103.117 1.00 128.38 ? 264 GLU C N 1 ATOM 14269 C CA . GLU C 1 264 ? 193.435 -56.903 102.974 1.00 138.63 ? 264 GLU C CA 1 ATOM 14270 C C . GLU C 1 264 ? 193.797 -56.594 101.523 1.00 128.23 ? 264 GLU C C 1 ATOM 14271 O O . GLU C 1 264 ? 194.772 -55.892 101.254 1.00 102.41 ? 264 GLU C O 1 ATOM 14272 C CB . GLU C 1 264 ? 194.334 -58.019 103.512 1.00 164.89 ? 264 GLU C CB 1 ATOM 14273 C CG . GLU C 1 264 ? 195.817 -57.683 103.509 1.00 177.36 ? 264 GLU C CG 1 ATOM 14274 C CD . GLU C 1 264 ? 196.677 -58.838 103.984 1.00 165.44 ? 264 GLU C CD 1 ATOM 14275 O OE1 . GLU C 1 264 ? 196.135 -59.947 104.173 1.00 154.74 ? 264 GLU C OE1 1 ATOM 14276 O OE2 . GLU C 1 264 ? 197.896 -58.636 104.168 1.00 157.73 ? 264 GLU C OE2 1 ATOM 14277 N N . SER C 1 265 ? 193.006 -57.117 100.592 1.00 140.95 ? 265 SER C N 1 ATOM 14278 C CA . SER C 1 265 ? 193.295 -56.965 99.170 1.00 139.72 ? 265 SER C CA 1 ATOM 14279 C C . SER C 1 265 ? 192.514 -55.820 98.531 1.00 124.46 ? 265 SER C C 1 ATOM 14280 O O . SER C 1 265 ? 191.884 -55.995 97.490 1.00 130.36 ? 265 SER C O 1 ATOM 14281 C CB . SER C 1 265 ? 193.008 -58.271 98.424 1.00 138.07 ? 265 SER C CB 1 ATOM 14282 O OG . SER C 1 265 ? 191.652 -58.654 98.569 1.00 118.09 ? 265 SER C OG 1 ATOM 14283 N N . LEU C 1 266 ? 192.563 -54.648 99.156 1.00 119.86 ? 266 LEU C N 1 ATOM 14284 C CA . LEU C 1 266 ? 191.883 -53.473 98.622 1.00 115.56 ? 266 LEU C CA 1 ATOM 14285 C C . LEU C 1 266 ? 192.882 -52.525 97.965 1.00 123.09 ? 266 LEU C C 1 ATOM 14286 O O . LEU C 1 266 ? 193.874 -52.133 98.580 1.00 137.19 ? 266 LEU C O 1 ATOM 14287 C CB . LEU C 1 266 ? 191.109 -52.750 99.726 1.00 105.05 ? 266 LEU C CB 1 ATOM 14288 C CG . LEU C 1 266 ? 190.222 -51.591 99.271 1.00 102.08 ? 266 LEU C CG 1 ATOM 14289 C CD1 . LEU C 1 266 ? 189.291 -52.041 98.157 1.00 119.38 ? 266 LEU C CD1 1 ATOM 14290 C CD2 . LEU C 1 266 ? 189.431 -51.021 100.440 1.00 96.74 ? 266 LEU C CD2 1 ATOM 14291 N N . LYS C 1 267 ? 192.616 -52.161 96.714 1.00 116.84 ? 267 LYS C N 1 ATOM 14292 C CA . LYS C 1 267 ? 193.527 -51.308 95.956 1.00 111.05 ? 267 LYS C CA 1 ATOM 14293 C C . LYS C 1 267 ? 192.806 -50.130 95.305 1.00 116.11 ? 267 LYS C C 1 ATOM 14294 O O . LYS C 1 267 ? 191.606 -50.194 95.034 1.00 118.34 ? 267 LYS C O 1 ATOM 14295 C CB . LYS C 1 267 ? 194.255 -52.125 94.887 1.00 113.70 ? 267 LYS C CB 1 ATOM 14296 C CG . LYS C 1 267 ? 195.049 -53.303 95.432 1.00 128.74 ? 267 LYS C CG 1 ATOM 14297 C CD . LYS C 1 267 ? 196.193 -52.841 96.320 1.00 126.35 ? 267 LYS C CD 1 ATOM 14298 C CE . LYS C 1 267 ? 197.022 -54.019 96.808 1.00 116.24 ? 267 LYS C CE 1 ATOM 14299 N NZ . LYS C 1 267 ? 198.165 -53.583 97.657 1.00 117.61 ? 267 LYS C NZ 1 ATOM 14300 N N . ARG C 1 268 ? 193.550 -49.056 95.055 1.00 121.18 ? 268 ARG C N 1 ATOM 14301 C CA . ARG C 1 268 ? 193.005 -47.870 94.404 1.00 123.77 ? 268 ARG C CA 1 ATOM 14302 C C . ARG C 1 268 ? 193.917 -47.410 93.272 1.00 114.73 ? 268 ARG C C 1 ATOM 14303 O O . ARG C 1 268 ? 194.698 -46.472 93.434 1.00 112.12 ? 268 ARG C O 1 ATOM 14304 C CB . ARG C 1 268 ? 192.817 -46.734 95.413 1.00 137.42 ? 268 ARG C CB 1 ATOM 14305 C CG . ARG C 1 268 ? 192.141 -45.498 94.833 1.00 144.75 ? 268 ARG C CG 1 ATOM 14306 C CD . ARG C 1 268 ? 192.077 -44.352 95.835 1.00 134.39 ? 268 ARG C CD 1 ATOM 14307 N NE . ARG C 1 268 ? 193.399 -43.824 96.160 1.00 137.46 ? 268 ARG C NE 1 ATOM 14308 C CZ . ARG C 1 268 ? 194.076 -44.127 97.263 1.00 159.32 ? 268 ARG C CZ 1 ATOM 14309 N NH1 . ARG C 1 268 ? 193.555 -44.956 98.157 1.00 170.77 ? 268 ARG C NH1 1 ATOM 14310 N NH2 . ARG C 1 268 ? 195.273 -43.598 97.474 1.00 165.13 ? 268 ARG C NH2 1 ATOM 14311 N N . ILE C 1 269 ? 193.816 -48.076 92.126 1.00 109.88 ? 269 ILE C N 1 ATOM 14312 C CA . ILE C 1 269 ? 194.653 -47.749 90.977 1.00 98.45 ? 269 ILE C CA 1 ATOM 14313 C C . ILE C 1 269 ? 193.991 -46.711 90.076 1.00 100.99 ? 269 ILE C C 1 ATOM 14314 O O . ILE C 1 269 ? 192.775 -46.734 89.882 1.00 105.37 ? 269 ILE C O 1 ATOM 14315 C CB . ILE C 1 269 ? 194.985 -49.003 90.142 1.00 99.38 ? 269 ILE C CB 1 ATOM 14316 C CG1 . ILE C 1 269 ? 193.711 -49.603 89.545 1.00 102.37 ? 269 ILE C CG1 1 ATOM 14317 C CG2 . ILE C 1 269 ? 195.714 -50.031 90.993 1.00 104.16 ? 269 ILE C CG2 1 ATOM 14318 C CD1 . ILE C 1 269 ? 193.956 -50.815 88.677 1.00 97.81 ? 269 ILE C CD1 1 ATOM 14319 N N . PRO C 1 270 ? 194.794 -45.785 89.533 1.00 114.71 ? 270 PRO C N 1 ATOM 14320 C CA . PRO C 1 270 ? 194.295 -44.775 88.594 1.00 115.47 ? 270 PRO C CA 1 ATOM 14321 C C . PRO C 1 270 ? 193.950 -45.400 87.248 1.00 136.32 ? 270 PRO C C 1 ATOM 14322 O O . PRO C 1 270 ? 194.539 -46.413 86.871 1.00 148.20 ? 270 PRO C O 1 ATOM 14323 C CB . PRO C 1 270 ? 195.487 -43.824 88.433 1.00 99.27 ? 270 PRO C CB 1 ATOM 14324 C CG . PRO C 1 270 ? 196.383 -44.108 89.599 1.00 124.36 ? 270 PRO C CG 1 ATOM 14325 C CD . PRO C 1 270 ? 196.205 -45.563 89.881 1.00 126.46 ? 270 PRO C CD 1 ATOM 14326 N N . ILE C 1 271 ? 193.002 -44.801 86.535 1.00 122.17 ? 271 ILE C N 1 ATOM 14327 C CA . ILE C 1 271 ? 192.629 -45.273 85.207 1.00 107.89 ? 271 ILE C CA 1 ATOM 14328 C C . ILE C 1 271 ? 192.978 -44.230 84.151 1.00 102.81 ? 271 ILE C C 1 ATOM 14329 O O . ILE C 1 271 ? 192.171 -43.354 83.836 1.00 130.75 ? 271 ILE C O 1 ATOM 14330 C CB . ILE C 1 271 ? 191.128 -45.611 85.122 1.00 113.07 ? 271 ILE C CB 1 ATOM 14331 C CG1 . ILE C 1 271 ? 190.770 -46.700 86.135 1.00 104.49 ? 271 ILE C CG1 1 ATOM 14332 C CG2 . ILE C 1 271 ? 190.759 -46.055 83.715 1.00 119.49 ? 271 ILE C CG2 1 ATOM 14333 C CD1 . ILE C 1 271 ? 191.495 -48.010 85.903 1.00 87.27 ? 271 ILE C CD1 1 ATOM 14334 N N . GLU C 1 272 ? 194.189 -44.327 83.613 1.00 78.62 ? 272 GLU C N 1 ATOM 14335 C CA . GLU C 1 272 ? 194.655 -43.395 82.594 1.00 103.21 ? 272 GLU C CA 1 ATOM 14336 C C . GLU C 1 272 ? 194.578 -44.020 81.205 1.00 108.46 ? 272 GLU C C 1 ATOM 14337 O O . GLU C 1 272 ? 194.945 -45.180 81.015 1.00 132.51 ? 272 GLU C O 1 ATOM 14338 C CB . GLU C 1 272 ? 196.088 -42.951 82.893 1.00 127.60 ? 272 GLU C CB 1 ATOM 14339 C CG . GLU C 1 272 ? 196.259 -42.293 84.252 1.00 141.75 ? 272 GLU C CG 1 ATOM 14340 C CD . GLU C 1 272 ? 197.708 -41.992 84.576 1.00 151.48 ? 272 GLU C CD 1 ATOM 14341 O OE1 . GLU C 1 272 ? 198.582 -42.305 83.740 1.00 154.41 ? 272 GLU C OE1 1 ATOM 14342 O OE2 . GLU C 1 272 ? 197.974 -41.445 85.666 1.00 152.70 ? 272 GLU C OE2 1 ATOM 14343 N N . ASP C 1 273 ? 194.100 -43.243 80.239 1.00 87.21 ? 273 ASP C N 1 ATOM 14344 C CA . ASP C 1 273 ? 193.940 -43.719 78.870 1.00 114.58 ? 273 ASP C CA 1 ATOM 14345 C C . ASP C 1 273 ? 193.072 -44.975 78.826 1.00 123.00 ? 273 ASP C C 1 ATOM 14346 O O . ASP C 1 273 ? 193.356 -45.914 78.081 1.00 116.74 ? 273 ASP C O 1 ATOM 14347 C CB . ASP C 1 273 ? 195.303 -43.989 78.228 1.00 139.78 ? 273 ASP C CB 1 ATOM 14348 C CG . ASP C 1 273 ? 195.219 -44.131 76.720 1.00 152.78 ? 273 ASP C CG 1 ATOM 14349 O OD1 . ASP C 1 273 ? 194.184 -43.737 76.140 1.00 125.08 ? 273 ASP C OD1 1 ATOM 14350 O OD2 . ASP C 1 273 ? 196.189 -44.630 76.113 1.00 174.79 ? 273 ASP C OD2 1 ATOM 14351 N N . GLY C 1 274 ? 192.017 -44.983 79.635 1.00 134.32 ? 274 GLY C N 1 ATOM 14352 C CA . GLY C 1 274 ? 191.076 -46.088 79.664 1.00 137.25 ? 274 GLY C CA 1 ATOM 14353 C C . GLY C 1 274 ? 191.709 -47.428 79.984 1.00 114.59 ? 274 GLY C C 1 ATOM 14354 O O . GLY C 1 274 ? 191.323 -48.455 79.425 1.00 108.99 ? 274 GLY C O 1 ATOM 14355 N N . SER C 1 275 ? 192.682 -47.423 80.888 1.00 109.67 ? 275 SER C N 1 ATOM 14356 C CA . SER C 1 275 ? 193.357 -48.655 81.275 1.00 119.50 ? 275 SER C CA 1 ATOM 14357 C C . SER C 1 275 ? 193.946 -48.570 82.681 1.00 123.88 ? 275 SER C C 1 ATOM 14358 O O . SER C 1 275 ? 194.363 -47.503 83.132 1.00 89.30 ? 275 SER C O 1 ATOM 14359 C CB . SER C 1 275 ? 194.449 -49.008 80.264 1.00 111.72 ? 275 SER C CB 1 ATOM 14360 O OG . SER C 1 275 ? 195.071 -50.237 80.596 1.00 116.72 ? 275 SER C OG 1 ATOM 14361 N N . GLY C 1 276 ? 193.975 -49.707 83.367 1.00 139.52 ? 276 GLY C N 1 ATOM 14362 C CA . GLY C 1 276 ? 194.532 -49.785 84.704 1.00 146.24 ? 276 GLY C CA 1 ATOM 14363 C C . GLY C 1 276 ? 195.190 -51.129 84.940 1.00 152.61 ? 276 GLY C C 1 ATOM 14364 O O . GLY C 1 276 ? 195.083 -52.035 84.113 1.00 166.04 ? 276 GLY C O 1 ATOM 14365 N N . GLU C 1 277 ? 195.874 -51.263 86.071 1.00 130.49 ? 277 GLU C N 1 ATOM 14366 C CA . GLU C 1 277 ? 196.555 -52.509 86.400 1.00 109.13 ? 277 GLU C CA 1 ATOM 14367 C C . GLU C 1 277 ? 196.638 -52.722 87.909 1.00 108.30 ? 277 GLU C C 1 ATOM 14368 O O . GLU C 1 277 ? 197.135 -51.866 88.641 1.00 108.97 ? 277 GLU C O 1 ATOM 14369 C CB . GLU C 1 277 ? 197.955 -52.531 85.784 1.00 121.75 ? 277 GLU C CB 1 ATOM 14370 C CG . GLU C 1 277 ? 198.687 -53.852 85.950 1.00 172.33 ? 277 GLU C CG 1 ATOM 14371 C CD . GLU C 1 277 ? 198.026 -54.986 85.190 1.00 196.56 ? 277 GLU C CD 1 ATOM 14372 O OE1 . GLU C 1 277 ? 197.122 -54.711 84.373 1.00 191.66 ? 277 GLU C OE1 1 ATOM 14373 O OE2 . GLU C 1 277 ? 198.412 -56.154 85.409 1.00 205.96 ? 277 GLU C OE2 1 ATOM 14374 N N . VAL C 1 278 ? 196.143 -53.867 88.367 1.00 103.75 ? 278 VAL C N 1 ATOM 14375 C CA . VAL C 1 278 ? 196.181 -54.212 89.784 1.00 95.02 ? 278 VAL C CA 1 ATOM 14376 C C . VAL C 1 278 ? 196.675 -55.641 89.974 1.00 110.96 ? 278 VAL C C 1 ATOM 14377 O O . VAL C 1 278 ? 196.400 -56.516 89.153 1.00 109.14 ? 278 VAL C O 1 ATOM 14378 C CB . VAL C 1 278 ? 194.797 -54.064 90.441 1.00 94.82 ? 278 VAL C CB 1 ATOM 14379 C CG1 . VAL C 1 278 ? 193.780 -54.952 89.740 1.00 114.64 ? 278 VAL C CG1 1 ATOM 14380 C CG2 . VAL C 1 278 ? 194.875 -54.401 91.921 1.00 90.23 ? 278 VAL C CG2 1 ATOM 14381 N N . VAL C 1 279 ? 197.404 -55.873 91.061 1.00 125.75 ? 279 VAL C N 1 ATOM 14382 C CA . VAL C 1 279 ? 197.963 -57.190 91.340 1.00 133.24 ? 279 VAL C CA 1 ATOM 14383 C C . VAL C 1 279 ? 197.604 -57.669 92.744 1.00 123.15 ? 279 VAL C C 1 ATOM 14384 O O . VAL C 1 279 ? 197.600 -56.888 93.696 1.00 100.26 ? 279 VAL C O 1 ATOM 14385 C CB . VAL C 1 279 ? 199.496 -57.190 91.186 1.00 133.16 ? 279 VAL C CB 1 ATOM 14386 C CG1 . VAL C 1 279 ? 200.057 -58.579 91.449 1.00 143.25 ? 279 VAL C CG1 1 ATOM 14387 C CG2 . VAL C 1 279 ? 199.890 -56.706 89.798 1.00 124.98 ? 279 VAL C CG2 1 ATOM 14388 N N . LEU C 1 280 ? 197.298 -58.957 92.862 1.00 117.19 ? 280 LEU C N 1 ATOM 14389 C CA . LEU C 1 280 ? 197.022 -59.566 94.157 1.00 119.83 ? 280 LEU C CA 1 ATOM 14390 C C . LEU C 1 280 ? 198.226 -60.371 94.629 1.00 152.50 ? 280 LEU C C 1 ATOM 14391 O O . LEU C 1 280 ? 198.450 -61.492 94.171 1.00 163.04 ? 280 LEU C O 1 ATOM 14392 C CB . LEU C 1 280 ? 195.794 -60.473 94.075 1.00 118.58 ? 280 LEU C CB 1 ATOM 14393 C CG . LEU C 1 280 ? 195.495 -61.294 95.332 1.00 107.10 ? 280 LEU C CG 1 ATOM 14394 C CD1 . LEU C 1 280 ? 195.249 -60.382 96.524 1.00 110.74 ? 280 LEU C CD1 1 ATOM 14395 C CD2 . LEU C 1 280 ? 194.310 -62.222 95.107 1.00 82.63 ? 280 LEU C CD2 1 ATOM 14396 N N . SER C 1 281 ? 198.999 -59.794 95.543 1.00 165.34 ? 281 SER C N 1 ATOM 14397 C CA . SER C 1 281 ? 200.180 -60.462 96.077 1.00 150.12 ? 281 SER C CA 1 ATOM 14398 C C . SER C 1 281 ? 199.811 -61.808 96.691 1.00 140.03 ? 281 SER C C 1 ATOM 14399 O O . SER C 1 281 ? 198.821 -61.919 97.415 1.00 114.36 ? 281 SER C O 1 ATOM 14400 C CB . SER C 1 281 ? 200.875 -59.580 97.116 1.00 133.02 ? 281 SER C CB 1 ATOM 14401 O OG . SER C 1 281 ? 200.008 -59.283 98.195 1.00 133.20 ? 281 SER C OG 1 ATOM 14402 N N . ARG C 1 282 ? 200.609 -62.828 96.394 1.00 143.02 ? 282 ARG C N 1 ATOM 14403 C CA . ARG C 1 282 ? 200.357 -64.168 96.909 1.00 129.43 ? 282 ARG C CA 1 ATOM 14404 C C . ARG C 1 282 ? 200.347 -64.163 98.434 1.00 133.39 ? 282 ARG C C 1 ATOM 14405 O O . ARG C 1 282 ? 199.702 -65.001 99.064 1.00 124.68 ? 282 ARG C O 1 ATOM 14406 C CB . ARG C 1 282 ? 201.404 -65.153 96.385 1.00 115.93 ? 282 ARG C CB 1 ATOM 14407 C CG . ARG C 1 282 ? 201.128 -66.602 96.751 1.00 135.12 ? 282 ARG C CG 1 ATOM 14408 C CD . ARG C 1 282 ? 202.171 -67.533 96.154 1.00 154.06 ? 282 ARG C CD 1 ATOM 14409 N NE . ARG C 1 282 ? 201.915 -68.930 96.494 1.00 156.93 ? 282 ARG C NE 1 ATOM 14410 C CZ . ARG C 1 282 ? 202.430 -69.549 97.552 1.00 147.97 ? 282 ARG C CZ 1 ATOM 14411 N NH1 . ARG C 1 282 ? 203.235 -68.896 98.379 1.00 145.89 ? 282 ARG C NH1 1 ATOM 14412 N NH2 . ARG C 1 282 ? 202.142 -70.823 97.782 1.00 141.96 ? 282 ARG C NH2 1 ATOM 14413 N N . LYS C 1 283 ? 201.064 -63.208 99.019 1.00 134.51 ? 283 LYS C N 1 ATOM 14414 C CA . LYS C 1 283 ? 201.117 -63.064 100.469 1.00 136.69 ? 283 LYS C CA 1 ATOM 14415 C C . LYS C 1 283 ? 199.729 -62.808 101.044 1.00 138.84 ? 283 LYS C C 1 ATOM 14416 O O . LYS C 1 283 ? 199.296 -63.492 101.970 1.00 132.12 ? 283 LYS C O 1 ATOM 14417 C CB . LYS C 1 283 ? 202.063 -61.929 100.861 1.00 124.92 ? 283 LYS C CB 1 ATOM 14418 C CG . LYS C 1 283 ? 202.106 -61.647 102.355 1.00 140.94 ? 283 LYS C CG 1 ATOM 14419 C CD . LYS C 1 283 ? 202.573 -62.865 103.136 1.00 141.85 ? 283 LYS C CD 1 ATOM 14420 C CE . LYS C 1 283 ? 202.537 -62.608 104.635 1.00 130.12 ? 283 LYS C CE 1 ATOM 14421 N NZ . LYS C 1 283 ? 203.405 -61.464 105.027 1.00 110.01 ? 283 LYS C NZ 1 ATOM 14422 N N . VAL C 1 284 ? 199.038 -61.818 100.487 1.00 141.75 ? 284 VAL C N 1 ATOM 14423 C CA . VAL C 1 284 ? 197.698 -61.464 100.941 1.00 132.67 ? 284 VAL C CA 1 ATOM 14424 C C . VAL C 1 284 ? 196.704 -62.596 100.692 1.00 126.17 ? 284 VAL C C 1 ATOM 14425 O O . VAL C 1 284 ? 195.757 -62.781 101.457 1.00 116.00 ? 284 VAL C O 1 ATOM 14426 C CB . VAL C 1 284 ? 197.194 -60.178 100.258 1.00 131.99 ? 284 VAL C CB 1 ATOM 14427 C CG1 . VAL C 1 284 ? 195.750 -59.898 100.645 1.00 143.59 ? 284 VAL C CG1 1 ATOM 14428 C CG2 . VAL C 1 284 ? 198.086 -59.002 100.621 1.00 131.02 ? 284 VAL C CG2 1 ATOM 14429 N N . LEU C 1 285 ? 196.925 -63.353 99.622 1.00 123.61 ? 285 LEU C N 1 ATOM 14430 C CA . LEU C 1 285 ? 196.052 -64.473 99.287 1.00 131.06 ? 285 LEU C CA 1 ATOM 14431 C C . LEU C 1 285 ? 196.061 -65.526 100.387 1.00 145.37 ? 285 LEU C C 1 ATOM 14432 O O . LEU C 1 285 ? 195.023 -65.839 100.971 1.00 135.91 ? 285 LEU C O 1 ATOM 14433 C CB . LEU C 1 285 ? 196.469 -65.105 97.958 1.00 121.43 ? 285 LEU C CB 1 ATOM 14434 C CG . LEU C 1 285 ? 195.686 -66.355 97.546 1.00 124.26 ? 285 LEU C CG 1 ATOM 14435 C CD1 . LEU C 1 285 ? 194.192 -66.068 97.500 1.00 129.22 ? 285 LEU C CD1 1 ATOM 14436 C CD2 . LEU C 1 285 ? 196.176 -66.883 96.207 1.00 124.23 ? 285 LEU C CD2 1 ATOM 14437 N N . LEU C 1 286 ? 197.241 -66.072 100.662 1.00 149.00 ? 286 LEU C N 1 ATOM 14438 C CA . LEU C 1 286 ? 197.397 -67.080 101.702 1.00 127.42 ? 286 LEU C CA 1 ATOM 14439 C C . LEU C 1 286 ? 197.041 -66.503 103.067 1.00 133.53 ? 286 LEU C C 1 ATOM 14440 O O . LEU C 1 286 ? 196.520 -67.206 103.934 1.00 110.16 ? 286 LEU C O 1 ATOM 14441 C CB . LEU C 1 286 ? 198.830 -67.612 101.719 1.00 108.79 ? 286 LEU C CB 1 ATOM 14442 C CG . LEU C 1 286 ? 199.347 -68.226 100.416 1.00 133.40 ? 286 LEU C CG 1 ATOM 14443 C CD1 . LEU C 1 286 ? 200.792 -68.674 100.575 1.00 152.51 ? 286 LEU C CD1 1 ATOM 14444 C CD2 . LEU C 1 286 ? 198.467 -69.387 99.980 1.00 121.27 ? 286 LEU C CD2 1 ATOM 14445 N N . ASP C 1 287 ? 197.324 -65.218 103.249 1.00 156.72 ? 287 ASP C N 1 ATOM 14446 C CA . ASP C 1 287 ? 197.033 -64.537 104.504 1.00 167.14 ? 287 ASP C CA 1 ATOM 14447 C C . ASP C 1 287 ? 195.536 -64.274 104.626 1.00 153.28 ? 287 ASP C C 1 ATOM 14448 O O . ASP C 1 287 ? 195.023 -64.036 105.720 1.00 133.51 ? 287 ASP C O 1 ATOM 14449 C CB . ASP C 1 287 ? 197.812 -63.223 104.589 1.00 179.28 ? 287 ASP C CB 1 ATOM 14450 C CG . ASP C 1 287 ? 198.223 -62.879 106.007 1.00 181.96 ? 287 ASP C CG 1 ATOM 14451 O OD1 . ASP C 1 287 ? 197.935 -63.678 106.922 1.00 204.97 ? 287 ASP C OD1 1 ATOM 14452 O OD2 . ASP C 1 287 ? 198.842 -61.811 106.205 1.00 157.67 ? 287 ASP C OD2 1 ATOM 14453 N N . GLY C 1 288 ? 194.840 -64.319 103.493 1.00 154.16 ? 288 GLY C N 1 ATOM 14454 C CA . GLY C 1 288 ? 193.403 -64.120 103.466 1.00 156.44 ? 288 GLY C CA 1 ATOM 14455 C C . GLY C 1 288 ? 192.687 -65.178 104.280 1.00 143.73 ? 288 GLY C C 1 ATOM 14456 O O . GLY C 1 288 ? 191.818 -64.868 105.096 1.00 131.62 ? 288 GLY C O 1 ATOM 14457 N N . VAL C 1 289 ? 193.053 -66.434 104.053 1.00 141.25 ? 289 VAL C N 1 ATOM 14458 C CA . VAL C 1 289 ? 192.527 -67.534 104.847 1.00 158.94 ? 289 VAL C CA 1 ATOM 14459 C C . VAL C 1 289 ? 193.275 -67.568 106.175 1.00 171.57 ? 289 VAL C C 1 ATOM 14460 O O . VAL C 1 289 ? 193.362 -66.556 106.870 1.00 174.37 ? 289 VAL C O 1 ATOM 14461 C CB . VAL C 1 289 ? 192.695 -68.882 104.122 1.00 153.48 ? 289 VAL C CB 1 ATOM 14462 C CG1 . VAL C 1 289 ? 191.744 -69.921 104.701 1.00 155.43 ? 289 VAL C CG1 1 ATOM 14463 C CG2 . VAL C 1 289 ? 192.448 -68.714 102.631 1.00 138.15 ? 289 VAL C CG2 1 ATOM 14464 N N . GLN C 1 290 ? 193.817 -68.732 106.515 1.00 176.20 ? 290 GLN C N 1 ATOM 14465 C CA . GLN C 1 290 ? 194.640 -68.899 107.710 1.00 191.13 ? 290 GLN C CA 1 ATOM 14466 C C . GLN C 1 290 ? 195.277 -70.282 107.707 1.00 186.16 ? 290 GLN C C 1 ATOM 14467 O O . GLN C 1 290 ? 196.180 -70.567 108.494 1.00 158.53 ? 290 GLN C O 1 ATOM 14468 C CB . GLN C 1 290 ? 193.815 -68.702 108.985 1.00 198.73 ? 290 GLN C CB 1 ATOM 14469 C CG . GLN C 1 290 ? 193.875 -67.293 109.558 1.00 200.23 ? 290 GLN C CG 1 ATOM 14470 C CD . GLN C 1 290 ? 195.292 -66.847 109.870 1.00 194.03 ? 290 GLN C CD 1 ATOM 14471 O OE1 . GLN C 1 290 ? 196.198 -67.669 110.017 1.00 187.37 ? 290 GLN C OE1 1 ATOM 14472 N NE2 . GLN C 1 290 ? 195.490 -65.538 109.977 1.00 184.02 ? 290 GLN C NE2 1 ATOM 14473 N N . ASN C 1 291 ? 194.796 -71.134 106.809 1.00 198.29 ? 291 ASN C N 1 ATOM 14474 C CA . ASN C 1 291 ? 195.296 -72.496 106.684 1.00 192.87 ? 291 ASN C CA 1 ATOM 14475 C C . ASN C 1 291 ? 196.725 -72.521 106.152 1.00 183.31 ? 291 ASN C C 1 ATOM 14476 O O . ASN C 1 291 ? 196.982 -72.074 105.034 1.00 170.40 ? 291 ASN C O 1 ATOM 14477 C CB . ASN C 1 291 ? 194.376 -73.309 105.772 1.00 183.28 ? 291 ASN C CB 1 ATOM 14478 C CG . ASN C 1 291 ? 194.686 -74.791 105.798 1.00 170.68 ? 291 ASN C CG 1 ATOM 14479 O OD1 . ASN C 1 291 ? 195.617 -75.233 106.470 1.00 167.91 ? 291 ASN C OD1 1 ATOM 14480 N ND2 . ASN C 1 291 ? 193.899 -75.570 105.066 1.00 162.38 ? 291 ASN C ND2 1 ATOM 14481 N N . PRO C 1 292 ? 197.661 -73.045 106.957 1.00 194.17 ? 292 PRO C N 1 ATOM 14482 C CA . PRO C 1 292 ? 199.076 -73.131 106.582 1.00 206.38 ? 292 PRO C CA 1 ATOM 14483 C C . PRO C 1 292 ? 199.265 -73.708 105.182 1.00 195.76 ? 292 PRO C C 1 ATOM 14484 O O . PRO C 1 292 ? 199.990 -73.131 104.372 1.00 177.90 ? 292 PRO C O 1 ATOM 14485 C CB . PRO C 1 292 ? 199.651 -74.086 107.629 1.00 217.19 ? 292 PRO C CB 1 ATOM 14486 C CG . PRO C 1 292 ? 198.791 -73.876 108.825 1.00 211.76 ? 292 PRO C CG 1 ATOM 14487 C CD . PRO C 1 292 ? 197.409 -73.599 108.299 1.00 200.99 ? 292 PRO C CD 1 ATOM 14488 N N . ARG C 1 293 ? 198.614 -74.833 104.907 1.00 200.52 ? 293 ARG C N 1 ATOM 14489 C CA . ARG C 1 293 ? 198.707 -75.471 103.599 1.00 189.74 ? 293 ARG C CA 1 ATOM 14490 C C . ARG C 1 293 ? 198.214 -74.546 102.493 1.00 178.74 ? 293 ARG C C 1 ATOM 14491 O O . ARG C 1 293 ? 197.321 -73.727 102.707 1.00 172.00 ? 293 ARG C O 1 ATOM 14492 C CB . ARG C 1 293 ? 197.907 -76.774 103.579 1.00 175.47 ? 293 ARG C CB 1 ATOM 14493 C CG . ARG C 1 293 ? 198.509 -77.895 104.408 1.00 158.75 ? 293 ARG C CG 1 ATOM 14494 C CD . ARG C 1 293 ? 197.623 -79.129 104.366 1.00 163.13 ? 293 ARG C CD 1 ATOM 14495 N NE . ARG C 1 293 ? 197.281 -79.502 102.996 1.00 178.45 ? 293 ARG C NE 1 ATOM 14496 C CZ . ARG C 1 293 ? 196.451 -80.489 102.675 1.00 181.37 ? 293 ARG C CZ 1 ATOM 14497 N NH1 . ARG C 1 293 ? 195.874 -81.209 103.627 1.00 189.73 ? 293 ARG C NH1 1 ATOM 14498 N NH2 . ARG C 1 293 ? 196.198 -80.756 101.401 1.00 170.59 ? 293 ARG C NH2 1 ATOM 14499 N N . ALA C 1 294 ? 198.801 -74.685 101.310 1.00 168.88 ? 294 ALA C N 1 ATOM 14500 C CA . ALA C 1 294 ? 198.388 -73.902 100.153 1.00 166.89 ? 294 ALA C CA 1 ATOM 14501 C C . ALA C 1 294 ? 197.662 -74.785 99.143 1.00 193.28 ? 294 ALA C C 1 ATOM 14502 O O . ALA C 1 294 ? 197.037 -74.290 98.205 1.00 210.47 ? 294 ALA C O 1 ATOM 14503 C CB . ALA C 1 294 ? 199.590 -73.231 99.509 1.00 151.65 ? 294 ALA C CB 1 ATOM 14504 N N . GLU C 1 295 ? 197.748 -76.097 99.347 1.00 187.63 ? 295 GLU C N 1 ATOM 14505 C CA . GLU C 1 295 ? 197.111 -77.058 98.454 1.00 171.00 ? 295 GLU C CA 1 ATOM 14506 C C . GLU C 1 295 ? 195.633 -77.236 98.784 1.00 171.71 ? 295 GLU C C 1 ATOM 14507 O O . GLU C 1 295 ? 194.881 -77.822 98.007 1.00 157.46 ? 295 GLU C O 1 ATOM 14508 C CB . GLU C 1 295 ? 197.828 -78.410 98.510 1.00 152.14 ? 295 GLU C CB 1 ATOM 14509 C CG . GLU C 1 295 ? 199.255 -78.386 97.982 1.00 173.48 ? 295 GLU C CG 1 ATOM 14510 C CD . GLU C 1 295 ? 200.214 -77.663 98.909 1.00 201.26 ? 295 GLU C CD 1 ATOM 14511 O OE1 . GLU C 1 295 ? 199.906 -77.547 100.113 1.00 222.69 ? 295 GLU C OE1 1 ATOM 14512 O OE2 . GLU C 1 295 ? 201.279 -77.216 98.434 1.00 198.88 ? 295 GLU C OE2 1 ATOM 14513 N N . ASP C 1 296 ? 195.222 -76.730 99.943 1.00 179.32 ? 296 ASP C N 1 ATOM 14514 C CA . ASP C 1 296 ? 193.821 -76.790 100.344 1.00 174.86 ? 296 ASP C CA 1 ATOM 14515 C C . ASP C 1 296 ? 193.005 -75.713 99.639 1.00 178.31 ? 296 ASP C C 1 ATOM 14516 O O . ASP C 1 296 ? 191.775 -75.733 99.670 1.00 184.25 ? 296 ASP C O 1 ATOM 14517 C CB . ASP C 1 296 ? 193.684 -76.665 101.862 1.00 175.79 ? 296 ASP C CB 1 ATOM 14518 C CG . ASP C 1 296 ? 194.033 -77.952 102.582 1.00 188.99 ? 296 ASP C CG 1 ATOM 14519 O OD1 . ASP C 1 296 ? 193.911 -79.029 101.963 1.00 174.87 ? 296 ASP C OD1 1 ATOM 14520 O OD2 . ASP C 1 296 ? 194.423 -77.889 103.767 1.00 209.89 ? 296 ASP C OD2 1 ATOM 14521 N N . LEU C 1 297 ? 193.699 -74.774 99.005 1.00 182.02 ? 297 LEU C N 1 ATOM 14522 C CA . LEU C 1 297 ? 193.041 -73.751 98.202 1.00 173.22 ? 297 LEU C CA 1 ATOM 14523 C C . LEU C 1 297 ? 192.764 -74.281 96.801 1.00 163.39 ? 297 LEU C C 1 ATOM 14524 O O . LEU C 1 297 ? 191.959 -73.717 96.059 1.00 162.73 ? 297 LEU C O 1 ATOM 14525 C CB . LEU C 1 297 ? 193.893 -72.482 98.132 1.00 153.27 ? 297 LEU C CB 1 ATOM 14526 C CG . LEU C 1 297 ? 194.033 -71.682 99.429 1.00 122.44 ? 297 LEU C CG 1 ATOM 14527 C CD1 . LEU C 1 297 ? 194.895 -70.448 99.206 1.00 113.65 ? 297 LEU C CD1 1 ATOM 14528 C CD2 . LEU C 1 297 ? 192.665 -71.291 99.969 1.00 96.23 ? 297 LEU C CD2 1 ATOM 14529 N N . VAL C 1 298 ? 193.437 -75.371 96.445 1.00 134.70 ? 298 VAL C N 1 ATOM 14530 C CA . VAL C 1 298 ? 193.225 -76.012 95.155 1.00 139.80 ? 298 VAL C CA 1 ATOM 14531 C C . VAL C 1 298 ? 191.785 -76.492 95.042 1.00 146.20 ? 298 VAL C C 1 ATOM 14532 O O . VAL C 1 298 ? 191.312 -77.269 95.871 1.00 139.24 ? 298 VAL C O 1 ATOM 14533 C CB . VAL C 1 298 ? 194.173 -77.207 94.950 1.00 133.18 ? 298 VAL C CB 1 ATOM 14534 C CG1 . VAL C 1 298 ? 193.926 -77.851 93.594 1.00 113.00 ? 298 VAL C CG1 1 ATOM 14535 C CG2 . VAL C 1 298 ? 195.620 -76.763 95.079 1.00 136.32 ? 298 VAL C CG2 1 ATOM 14536 N N . GLY C 1 299 ? 191.091 -76.023 94.011 1.00 148.84 ? 299 GLY C N 1 ATOM 14537 C CA . GLY C 1 299 ? 189.689 -76.344 93.827 1.00 147.75 ? 299 GLY C CA 1 ATOM 14538 C C . GLY C 1 299 ? 188.827 -75.118 94.046 1.00 158.91 ? 299 GLY C C 1 ATOM 14539 O O . GLY C 1 299 ? 187.836 -74.909 93.346 1.00 162.54 ? 299 GLY C O 1 ATOM 14540 N N . LYS C 1 300 ? 189.211 -74.303 95.023 1.00 171.40 ? 300 LYS C N 1 ATOM 14541 C CA . LYS C 1 300 ? 188.509 -73.056 95.298 1.00 192.60 ? 300 LYS C CA 1 ATOM 14542 C C . LYS C 1 300 ? 188.677 -72.084 94.136 1.00 190.78 ? 300 LYS C C 1 ATOM 14543 O O . LYS C 1 300 ? 189.350 -72.389 93.152 1.00 195.64 ? 300 LYS C O 1 ATOM 14544 C CB . LYS C 1 300 ? 189.021 -72.419 96.592 1.00 193.78 ? 300 LYS C CB 1 ATOM 14545 C CG . LYS C 1 300 ? 188.694 -73.206 97.850 1.00 183.52 ? 300 LYS C CG 1 ATOM 14546 C CD . LYS C 1 300 ? 189.182 -72.479 99.094 1.00 166.78 ? 300 LYS C CD 1 ATOM 14547 C CE . LYS C 1 300 ? 188.734 -73.186 100.363 1.00 157.98 ? 300 LYS C CE 1 ATOM 14548 N NZ . LYS C 1 300 ? 189.243 -74.582 100.436 1.00 161.80 ? 300 LYS C NZ 1 ATOM 14549 N N . SER C 1 301 ? 188.063 -70.912 94.257 1.00 168.60 ? 301 SER C N 1 ATOM 14550 C CA . SER C 1 301 ? 188.139 -69.907 93.206 1.00 143.62 ? 301 SER C CA 1 ATOM 14551 C C . SER C 1 301 ? 188.215 -68.498 93.782 1.00 125.12 ? 301 SER C C 1 ATOM 14552 O O . SER C 1 301 ? 187.839 -68.263 94.931 1.00 98.97 ? 301 SER C O 1 ATOM 14553 C CB . SER C 1 301 ? 186.937 -70.023 92.267 1.00 153.83 ? 301 SER C CB 1 ATOM 14554 O OG . SER C 1 301 ? 185.723 -69.785 92.958 1.00 152.96 ? 301 SER C OG 1 ATOM 14555 N N . LEU C 1 302 ? 188.707 -67.566 92.973 1.00 129.20 ? 302 LEU C N 1 ATOM 14556 C CA . LEU C 1 302 ? 188.791 -66.167 93.369 1.00 124.32 ? 302 LEU C CA 1 ATOM 14557 C C . LEU C 1 302 ? 187.821 -65.327 92.544 1.00 123.22 ? 302 LEU C C 1 ATOM 14558 O O . LEU C 1 302 ? 187.420 -65.723 91.449 1.00 106.32 ? 302 LEU C O 1 ATOM 14559 C CB . LEU C 1 302 ? 190.219 -65.644 93.189 1.00 105.47 ? 302 LEU C CB 1 ATOM 14560 C CG . LEU C 1 302 ? 191.333 -66.392 93.924 1.00 117.98 ? 302 LEU C CG 1 ATOM 14561 C CD1 . LEU C 1 302 ? 192.695 -65.812 93.571 1.00 119.21 ? 302 LEU C CD1 1 ATOM 14562 C CD2 . LEU C 1 302 ? 191.106 -66.357 95.427 1.00 120.63 ? 302 LEU C CD2 1 ATOM 14563 N N . TYR C 1 303 ? 187.441 -64.170 93.075 1.00 116.72 ? 303 TYR C N 1 ATOM 14564 C CA . TYR C 1 303 ? 186.582 -63.248 92.342 1.00 119.84 ? 303 TYR C CA 1 ATOM 14565 C C . TYR C 1 303 ? 187.057 -61.808 92.507 1.00 119.31 ? 303 TYR C C 1 ATOM 14566 O O . TYR C 1 303 ? 187.504 -61.411 93.583 1.00 99.87 ? 303 TYR C O 1 ATOM 14567 C CB . TYR C 1 303 ? 185.121 -63.392 92.780 1.00 136.47 ? 303 TYR C CB 1 ATOM 14568 C CG . TYR C 1 303 ? 184.855 -63.004 94.216 1.00 132.37 ? 303 TYR C CG 1 ATOM 14569 C CD1 . TYR C 1 303 ? 184.948 -63.940 95.237 1.00 136.76 ? 303 TYR C CD1 1 ATOM 14570 C CD2 . TYR C 1 303 ? 184.499 -61.704 94.550 1.00 137.77 ? 303 TYR C CD2 1 ATOM 14571 C CE1 . TYR C 1 303 ? 184.701 -63.591 96.551 1.00 149.30 ? 303 TYR C CE1 1 ATOM 14572 C CE2 . TYR C 1 303 ? 184.251 -61.345 95.860 1.00 150.96 ? 303 TYR C CE2 1 ATOM 14573 C CZ . TYR C 1 303 ? 184.353 -62.292 96.857 1.00 154.56 ? 303 TYR C CZ 1 ATOM 14574 O OH . TYR C 1 303 ? 184.106 -61.939 98.164 1.00 159.74 ? 303 TYR C OH 1 ATOM 14575 N N . VAL C 1 304 ? 186.963 -61.035 91.431 1.00 121.70 ? 304 VAL C N 1 ATOM 14576 C CA . VAL C 1 304 ? 187.409 -59.648 91.438 1.00 123.45 ? 304 VAL C CA 1 ATOM 14577 C C . VAL C 1 304 ? 186.221 -58.691 91.414 1.00 128.29 ? 304 VAL C C 1 ATOM 14578 O O . VAL C 1 304 ? 185.250 -58.911 90.690 1.00 131.89 ? 304 VAL C O 1 ATOM 14579 C CB . VAL C 1 304 ? 188.317 -59.346 90.230 1.00 114.08 ? 304 VAL C CB 1 ATOM 14580 C CG1 . VAL C 1 304 ? 188.869 -57.933 90.321 1.00 127.58 ? 304 VAL C CG1 1 ATOM 14581 C CG2 . VAL C 1 304 ? 189.447 -60.359 90.152 1.00 102.33 ? 304 VAL C CG2 1 ATOM 14582 N N . SER C 1 305 ? 186.304 -57.630 92.210 1.00 112.93 ? 305 SER C N 1 ATOM 14583 C CA . SER C 1 305 ? 185.245 -56.629 92.264 1.00 124.41 ? 305 SER C CA 1 ATOM 14584 C C . SER C 1 305 ? 185.797 -55.238 91.971 1.00 125.91 ? 305 SER C C 1 ATOM 14585 O O . SER C 1 305 ? 186.398 -54.602 92.837 1.00 121.71 ? 305 SER C O 1 ATOM 14586 C CB . SER C 1 305 ? 184.557 -56.648 93.631 1.00 120.76 ? 305 SER C CB 1 ATOM 14587 O OG . SER C 1 305 ? 183.521 -55.685 93.694 1.00 119.70 ? 305 SER C OG 1 ATOM 14588 N N . ALA C 1 306 ? 185.587 -54.769 90.744 1.00 117.45 ? 306 ALA C N 1 ATOM 14589 C CA . ALA C 1 306 ? 186.107 -53.474 90.320 1.00 103.46 ? 306 ALA C CA 1 ATOM 14590 C C . ALA C 1 306 ? 185.049 -52.379 90.393 1.00 116.07 ? 306 ALA C C 1 ATOM 14591 O O . ALA C 1 306 ? 183.849 -52.657 90.410 1.00 120.70 ? 306 ALA C O 1 ATOM 14592 C CB . ALA C 1 306 ? 186.679 -53.568 88.913 1.00 63.41 ? 306 ALA C CB 1 ATOM 14593 N N . THR C 1 307 ? 185.507 -51.132 90.434 1.00 110.84 ? 307 THR C N 1 ATOM 14594 C CA . THR C 1 307 ? 184.617 -49.979 90.484 1.00 104.86 ? 307 THR C CA 1 ATOM 14595 C C . THR C 1 307 ? 185.308 -48.738 89.929 1.00 108.45 ? 307 THR C C 1 ATOM 14596 O O . THR C 1 307 ? 186.172 -48.155 90.582 1.00 116.72 ? 307 THR C O 1 ATOM 14597 C CB . THR C 1 307 ? 184.149 -49.686 91.921 1.00 98.05 ? 307 THR C CB 1 ATOM 14598 O OG1 . THR C 1 307 ? 183.387 -50.795 92.415 1.00 102.73 ? 307 THR C OG1 1 ATOM 14599 C CG2 . THR C 1 307 ? 183.290 -48.433 91.954 1.00 99.14 ? 307 THR C CG2 1 ATOM 14600 N N . VAL C 1 308 ? 184.924 -48.339 88.721 1.00 107.01 ? 308 VAL C N 1 ATOM 14601 C CA . VAL C 1 308 ? 185.506 -47.164 88.084 1.00 107.24 ? 308 VAL C CA 1 ATOM 14602 C C . VAL C 1 308 ? 184.660 -45.923 88.357 1.00 109.94 ? 308 VAL C C 1 ATOM 14603 O O . VAL C 1 308 ? 183.433 -45.996 88.397 1.00 126.16 ? 308 VAL C O 1 ATOM 14604 C CB . VAL C 1 308 ? 185.652 -47.361 86.564 1.00 118.36 ? 308 VAL C CB 1 ATOM 14605 C CG1 . VAL C 1 308 ? 186.327 -46.153 85.931 1.00 107.42 ? 308 VAL C CG1 1 ATOM 14606 C CG2 . VAL C 1 308 ? 186.438 -48.629 86.268 1.00 131.21 ? 308 VAL C CG2 1 ATOM 14607 N N . ILE C 1 309 ? 185.325 -44.788 88.550 1.00 100.77 ? 309 ILE C N 1 ATOM 14608 C CA . ILE C 1 309 ? 184.641 -43.531 88.834 1.00 110.26 ? 309 ILE C CA 1 ATOM 14609 C C . ILE C 1 309 ? 185.274 -42.370 88.073 1.00 115.46 ? 309 ILE C C 1 ATOM 14610 O O . ILE C 1 309 ? 186.442 -42.044 88.281 1.00 136.67 ? 309 ILE C O 1 ATOM 14611 C CB . ILE C 1 309 ? 184.656 -43.209 90.342 1.00 92.32 ? 309 ILE C CB 1 ATOM 14612 C CG1 . ILE C 1 309 ? 183.912 -44.291 91.127 1.00 76.94 ? 309 ILE C CG1 1 ATOM 14613 C CG2 . ILE C 1 309 ? 184.045 -41.841 90.603 1.00 60.32 ? 309 ILE C CG2 1 ATOM 14614 C CD1 . ILE C 1 309 ? 183.839 -44.025 92.612 1.00 71.21 ? 309 ILE C CD1 1 ATOM 14615 N N . LEU C 1 310 ? 184.494 -41.748 87.193 1.00 85.84 ? 310 LEU C N 1 ATOM 14616 C CA . LEU C 1 310 ? 184.969 -40.611 86.412 1.00 96.36 ? 310 LEU C CA 1 ATOM 14617 C C . LEU C 1 310 ? 185.415 -39.466 87.316 1.00 118.89 ? 310 LEU C C 1 ATOM 14618 O O . LEU C 1 310 ? 184.999 -39.378 88.471 1.00 137.40 ? 310 LEU C O 1 ATOM 14619 C CB . LEU C 1 310 ? 183.876 -40.125 85.459 1.00 132.17 ? 310 LEU C CB 1 ATOM 14620 C CG . LEU C 1 310 ? 183.389 -41.117 84.402 1.00 127.41 ? 310 LEU C CG 1 ATOM 14621 C CD1 . LEU C 1 310 ? 182.210 -40.543 83.632 1.00 133.19 ? 310 LEU C CD1 1 ATOM 14622 C CD2 . LEU C 1 310 ? 184.517 -41.488 83.457 1.00 111.59 ? 310 LEU C CD2 1 ATOM 14623 N N . HIS C 1 311 ? 186.261 -38.589 86.784 1.00 144.53 ? 311 HIS C N 1 ATOM 14624 C CA . HIS C 1 311 ? 186.757 -37.447 87.545 1.00 147.74 ? 311 HIS C CA 1 ATOM 14625 C C . HIS C 1 311 ? 185.673 -36.391 87.741 1.00 137.62 ? 311 HIS C C 1 ATOM 14626 O O . HIS C 1 311 ? 185.827 -35.475 88.549 1.00 147.85 ? 311 HIS C O 1 ATOM 14627 C CB . HIS C 1 311 ? 187.977 -36.825 86.860 1.00 155.45 ? 311 HIS C CB 1 ATOM 14628 C CG . HIS C 1 311 ? 189.183 -37.712 86.848 1.00 158.36 ? 311 HIS C CG 1 ATOM 14629 N ND1 . HIS C 1 311 ? 189.607 -38.378 85.718 1.00 161.27 ? 311 HIS C ND1 1 ATOM 14630 C CD2 . HIS C 1 311 ? 190.058 -38.042 87.828 1.00 155.37 ? 311 HIS C CD2 1 ATOM 14631 C CE1 . HIS C 1 311 ? 190.691 -39.078 86.002 1.00 148.26 ? 311 HIS C CE1 1 ATOM 14632 N NE2 . HIS C 1 311 ? 190.984 -38.892 87.277 1.00 151.50 ? 311 HIS C NE2 1 ATOM 14633 N N . SER C 1 312 ? 184.581 -36.522 86.995 1.00 118.05 ? 312 SER C N 1 ATOM 14634 C CA . SER C 1 312 ? 183.462 -35.595 87.110 1.00 130.65 ? 312 SER C CA 1 ATOM 14635 C C . SER C 1 312 ? 182.516 -36.030 88.223 1.00 150.90 ? 312 SER C C 1 ATOM 14636 O O . SER C 1 312 ? 181.658 -35.261 88.657 1.00 147.64 ? 312 SER C O 1 ATOM 14637 C CB . SER C 1 312 ? 182.704 -35.503 85.785 1.00 130.50 ? 312 SER C CB 1 ATOM 14638 O OG . SER C 1 312 ? 182.144 -36.756 85.430 1.00 125.39 ? 312 SER C OG 1 ATOM 14639 N N . GLY C 1 313 ? 182.681 -37.267 88.680 1.00 170.21 ? 313 GLY C N 1 ATOM 14640 C CA . GLY C 1 313 ? 181.837 -37.815 89.726 1.00 171.41 ? 313 GLY C CA 1 ATOM 14641 C C . GLY C 1 313 ? 180.380 -37.857 89.314 1.00 154.47 ? 313 GLY C C 1 ATOM 14642 O O . GLY C 1 313 ? 179.485 -37.735 90.150 1.00 139.28 ? 313 GLY C O 1 ATOM 14643 N N . SER C 1 314 ? 180.143 -38.030 88.018 1.00 163.75 ? 314 SER C N 1 ATOM 14644 C CA . SER C 1 314 ? 178.789 -38.043 87.480 1.00 180.32 ? 314 SER C CA 1 ATOM 14645 C C . SER C 1 314 ? 178.252 -39.463 87.343 1.00 167.46 ? 314 SER C C 1 ATOM 14646 O O . SER C 1 314 ? 177.052 -39.699 87.483 1.00 179.94 ? 314 SER C O 1 ATOM 14647 C CB . SER C 1 314 ? 178.745 -37.332 86.127 1.00 198.62 ? 314 SER C CB 1 ATOM 14648 O OG . SER C 1 314 ? 179.172 -35.986 86.246 1.00 205.77 ? 314 SER C OG 1 ATOM 14649 N N . ASP C 1 315 ? 179.144 -40.408 87.067 1.00 140.43 ? 315 ASP C N 1 ATOM 14650 C CA . ASP C 1 315 ? 178.745 -41.800 86.907 1.00 154.45 ? 315 ASP C CA 1 ATOM 14651 C C . ASP C 1 315 ? 179.673 -42.732 87.682 1.00 155.88 ? 315 ASP C C 1 ATOM 14652 O O . ASP C 1 315 ? 180.810 -42.378 87.992 1.00 144.52 ? 315 ASP C O 1 ATOM 14653 C CB . ASP C 1 315 ? 178.718 -42.183 85.425 1.00 163.57 ? 315 ASP C CB 1 ATOM 14654 C CG . ASP C 1 315 ? 177.943 -43.462 85.167 1.00 160.61 ? 315 ASP C CG 1 ATOM 14655 O OD1 . ASP C 1 315 ? 177.159 -43.873 86.048 1.00 172.42 ? 315 ASP C OD1 1 ATOM 14656 O OD2 . ASP C 1 315 ? 178.112 -44.053 84.079 1.00 130.66 ? 315 ASP C OD2 1 ATOM 14657 N N . MET C 1 316 ? 179.174 -43.925 87.992 1.00 145.79 ? 316 MET C N 1 ATOM 14658 C CA . MET C 1 316 ? 179.937 -44.915 88.744 1.00 121.47 ? 316 MET C CA 1 ATOM 14659 C C . MET C 1 316 ? 179.488 -46.327 88.378 1.00 105.94 ? 316 MET C C 1 ATOM 14660 O O . MET C 1 316 ? 178.345 -46.709 88.630 1.00 111.73 ? 316 MET C O 1 ATOM 14661 C CB . MET C 1 316 ? 179.775 -44.678 90.248 1.00 116.31 ? 316 MET C CB 1 ATOM 14662 C CG . MET C 1 316 ? 180.345 -45.782 91.125 1.00 110.01 ? 316 MET C CG 1 ATOM 14663 S SD . MET C 1 316 ? 180.035 -45.486 92.877 1.00 156.65 ? 316 MET C SD 1 ATOM 14664 C CE . MET C 1 316 ? 180.538 -47.053 93.582 1.00 137.72 ? 316 MET C CE 1 ATOM 14665 N N . VAL C 1 317 ? 180.391 -47.098 87.782 1.00 83.81 ? 317 VAL C N 1 ATOM 14666 C CA . VAL C 1 317 ? 180.065 -48.444 87.323 1.00 99.10 ? 317 VAL C CA 1 ATOM 14667 C C . VAL C 1 317 ? 180.768 -49.516 88.153 1.00 117.75 ? 317 VAL C C 1 ATOM 14668 O O . VAL C 1 317 ? 181.923 -49.355 88.546 1.00 116.96 ? 317 VAL C O 1 ATOM 14669 C CB . VAL C 1 317 ? 180.432 -48.634 85.838 1.00 95.51 ? 317 VAL C CB 1 ATOM 14670 C CG1 . VAL C 1 317 ? 180.065 -50.034 85.372 1.00 96.60 ? 317 VAL C CG1 1 ATOM 14671 C CG2 . VAL C 1 317 ? 179.738 -47.586 84.984 1.00 96.92 ? 317 VAL C CG2 1 ATOM 14672 N N . GLN C 1 318 ? 180.059 -50.610 88.416 1.00 132.56 ? 318 GLN C N 1 ATOM 14673 C CA . GLN C 1 318 ? 180.618 -51.731 89.162 1.00 128.12 ? 318 GLN C CA 1 ATOM 14674 C C . GLN C 1 318 ? 180.702 -52.973 88.282 1.00 109.39 ? 318 GLN C C 1 ATOM 14675 O O . GLN C 1 318 ? 179.734 -53.336 87.614 1.00 130.89 ? 318 GLN C O 1 ATOM 14676 C CB . GLN C 1 318 ? 179.765 -52.027 90.398 1.00 164.83 ? 318 GLN C CB 1 ATOM 14677 C CG . GLN C 1 318 ? 179.574 -50.836 91.323 1.00 189.34 ? 318 GLN C CG 1 ATOM 14678 C CD . GLN C 1 318 ? 178.661 -51.148 92.493 1.00 187.39 ? 318 GLN C CD 1 ATOM 14679 O OE1 . GLN C 1 318 ? 178.166 -52.267 92.627 1.00 184.79 ? 318 GLN C OE1 1 ATOM 14680 N NE2 . GLN C 1 318 ? 178.433 -50.157 93.348 1.00 178.76 ? 318 GLN C NE2 1 ATOM 14681 N N . ALA C 1 319 ? 181.862 -53.620 88.283 1.00 103.05 ? 319 ALA C N 1 ATOM 14682 C CA . ALA C 1 319 ? 182.059 -54.837 87.502 1.00 114.75 ? 319 ALA C CA 1 ATOM 14683 C C . ALA C 1 319 ? 182.503 -55.987 88.398 1.00 122.04 ? 319 ALA C C 1 ATOM 14684 O O . ALA C 1 319 ? 182.755 -55.793 89.587 1.00 141.38 ? 319 ALA C O 1 ATOM 14685 C CB . ALA C 1 319 ? 183.073 -54.599 86.396 1.00 120.01 ? 319 ALA C CB 1 ATOM 14686 N N . GLU C 1 320 ? 182.599 -57.184 87.825 1.00 92.74 ? 320 GLU C N 1 ATOM 14687 C CA . GLU C 1 320 ? 183.003 -58.357 88.593 1.00 117.62 ? 320 GLU C CA 1 ATOM 14688 C C . GLU C 1 320 ? 183.406 -59.539 87.714 1.00 126.56 ? 320 GLU C C 1 ATOM 14689 O O . GLU C 1 320 ? 182.765 -59.823 86.702 1.00 132.87 ? 320 GLU C O 1 ATOM 14690 C CB . GLU C 1 320 ? 181.884 -58.781 89.547 1.00 143.15 ? 320 GLU C CB 1 ATOM 14691 C CG . GLU C 1 320 ? 182.196 -60.036 90.345 1.00 156.83 ? 320 GLU C CG 1 ATOM 14692 C CD . GLU C 1 320 ? 181.046 -60.463 91.234 1.00 157.89 ? 320 GLU C CD 1 ATOM 14693 O OE1 . GLU C 1 320 ? 180.021 -59.750 91.266 1.00 133.46 ? 320 GLU C OE1 1 ATOM 14694 O OE2 . GLU C 1 320 ? 181.167 -61.513 91.899 1.00 172.07 ? 320 GLU C OE2 1 ATOM 14695 N N . ARG C 1 321 ? 184.475 -60.221 88.115 1.00 127.35 ? 321 ARG C N 1 ATOM 14696 C CA . ARG C 1 321 ? 184.908 -61.451 87.461 1.00 135.44 ? 321 ARG C CA 1 ATOM 14697 C C . ARG C 1 321 ? 185.065 -62.559 88.497 1.00 155.36 ? 321 ARG C C 1 ATOM 14698 O O . ARG C 1 321 ? 186.085 -62.642 89.181 1.00 163.45 ? 321 ARG C O 1 ATOM 14699 C CB . ARG C 1 321 ? 186.228 -61.239 86.718 1.00 122.65 ? 321 ARG C CB 1 ATOM 14700 C CG . ARG C 1 321 ? 186.866 -62.526 86.210 1.00 117.94 ? 321 ARG C CG 1 ATOM 14701 C CD . ARG C 1 321 ? 186.032 -63.177 85.120 1.00 106.47 ? 321 ARG C CD 1 ATOM 14702 N NE . ARG C 1 321 ? 186.141 -62.464 83.852 1.00 134.30 ? 321 ARG C NE 1 ATOM 14703 C CZ . ARG C 1 321 ? 187.058 -62.727 82.926 1.00 139.61 ? 321 ARG C CZ 1 ATOM 14704 N NH1 . ARG C 1 321 ? 187.946 -63.690 83.126 1.00 116.95 ? 321 ARG C NH1 1 ATOM 14705 N NH2 . ARG C 1 321 ? 187.086 -62.029 81.799 1.00 148.59 ? 321 ARG C NH2 1 ATOM 14706 N N . SER C 1 322 ? 184.048 -63.406 88.611 1.00 156.00 ? 322 SER C N 1 ATOM 14707 C CA . SER C 1 322 ? 184.058 -64.479 89.597 1.00 149.49 ? 322 SER C CA 1 ATOM 14708 C C . SER C 1 322 ? 184.388 -65.823 88.960 1.00 134.04 ? 322 SER C C 1 ATOM 14709 O O . SER C 1 322 ? 184.433 -65.946 87.737 1.00 116.40 ? 322 SER C O 1 ATOM 14710 C CB . SER C 1 322 ? 182.708 -64.559 90.312 1.00 142.16 ? 322 SER C CB 1 ATOM 14711 O OG . SER C 1 322 ? 181.666 -64.853 89.398 1.00 135.96 ? 322 SER C OG 1 ATOM 14712 N N . GLY C 1 323 ? 184.619 -66.825 89.802 1.00 139.60 ? 323 GLY C N 1 ATOM 14713 C CA . GLY C 1 323 ? 184.891 -68.172 89.335 1.00 143.62 ? 323 GLY C CA 1 ATOM 14714 C C . GLY C 1 323 ? 186.242 -68.323 88.663 1.00 134.24 ? 323 GLY C C 1 ATOM 14715 O O . GLY C 1 323 ? 186.326 -68.766 87.518 1.00 139.11 ? 323 GLY C O 1 ATOM 14716 N N . ILE C 1 324 ? 187.301 -67.956 89.377 1.00 125.58 ? 324 ILE C N 1 ATOM 14717 C CA . ILE C 1 324 ? 188.658 -68.111 88.866 1.00 130.92 ? 324 ILE C CA 1 ATOM 14718 C C . ILE C 1 324 ? 189.311 -69.358 89.457 1.00 139.68 ? 324 ILE C C 1 ATOM 14719 O O . ILE C 1 324 ? 189.789 -69.335 90.591 1.00 134.49 ? 324 ILE C O 1 ATOM 14720 C CB . ILE C 1 324 ? 189.530 -66.880 89.179 1.00 123.19 ? 324 ILE C CB 1 ATOM 14721 C CG1 . ILE C 1 324 ? 188.882 -65.610 88.622 1.00 107.80 ? 324 ILE C CG1 1 ATOM 14722 C CG2 . ILE C 1 324 ? 190.930 -67.062 88.612 1.00 112.07 ? 324 ILE C CG2 1 ATOM 14723 C CD1 . ILE C 1 324 ? 189.680 -64.350 88.885 1.00 94.34 ? 324 ILE C CD1 1 ATOM 14724 N N . PRO C 1 325 ? 189.332 -70.452 88.682 1.00 142.21 ? 325 PRO C N 1 ATOM 14725 C CA . PRO C 1 325 ? 189.851 -71.749 89.132 1.00 145.72 ? 325 PRO C CA 1 ATOM 14726 C C . PRO C 1 325 ? 191.303 -71.672 89.594 1.00 158.76 ? 325 PRO C C 1 ATOM 14727 O O . PRO C 1 325 ? 192.168 -71.236 88.836 1.00 162.25 ? 325 PRO C O 1 ATOM 14728 C CB . PRO C 1 325 ? 189.748 -72.621 87.876 1.00 141.05 ? 325 PRO C CB 1 ATOM 14729 C CG . PRO C 1 325 ? 188.699 -71.972 87.045 1.00 139.90 ? 325 PRO C CG 1 ATOM 14730 C CD . PRO C 1 325 ? 188.851 -70.505 87.292 1.00 138.68 ? 325 PRO C CD 1 ATOM 14731 N N . ILE C 1 326 ? 191.558 -72.094 90.829 1.00 160.66 ? 326 ILE C N 1 ATOM 14732 C CA . ILE C 1 326 ? 192.915 -72.151 91.359 1.00 132.94 ? 326 ILE C CA 1 ATOM 14733 C C . ILE C 1 326 ? 193.454 -73.571 91.230 1.00 131.27 ? 326 ILE C C 1 ATOM 14734 O O . ILE C 1 326 ? 193.635 -74.273 92.225 1.00 143.55 ? 326 ILE C O 1 ATOM 14735 C CB . ILE C 1 326 ? 192.966 -71.726 92.839 1.00 109.05 ? 326 ILE C CB 1 ATOM 14736 C CG1 . ILE C 1 326 ? 192.155 -70.449 93.057 1.00 131.70 ? 326 ILE C CG1 1 ATOM 14737 C CG2 . ILE C 1 326 ? 194.405 -71.534 93.290 1.00 105.61 ? 326 ILE C CG2 1 ATOM 14738 C CD1 . ILE C 1 326 ? 192.152 -69.970 94.491 1.00 150.34 ? 326 ILE C CD1 1 ATOM 14739 N N . VAL C 1 327 ? 193.703 -73.991 89.994 1.00 134.31 ? 327 VAL C N 1 ATOM 14740 C CA . VAL C 1 327 ? 194.148 -75.352 89.722 1.00 158.66 ? 327 VAL C CA 1 ATOM 14741 C C . VAL C 1 327 ? 195.668 -75.467 89.723 1.00 162.62 ? 327 VAL C C 1 ATOM 14742 O O . VAL C 1 327 ? 196.378 -74.472 89.579 1.00 154.89 ? 327 VAL C O 1 ATOM 14743 C CB . VAL C 1 327 ? 193.608 -75.858 88.371 1.00 159.13 ? 327 VAL C CB 1 ATOM 14744 C CG1 . VAL C 1 327 ? 192.093 -75.987 88.417 1.00 157.22 ? 327 VAL C CG1 1 ATOM 14745 C CG2 . VAL C 1 327 ? 194.037 -74.925 87.248 1.00 149.49 ? 327 VAL C CG2 1 ATOM 14746 N N . THR C 1 328 ? 196.157 -76.692 89.889 1.00 159.61 ? 328 THR C N 1 ATOM 14747 C CA . THR C 1 328 ? 197.588 -76.960 89.856 1.00 149.02 ? 328 THR C CA 1 ATOM 14748 C C . THR C 1 328 ? 198.042 -77.213 88.423 1.00 155.52 ? 328 THR C C 1 ATOM 14749 O O . THR C 1 328 ? 199.195 -76.964 88.072 1.00 150.81 ? 328 THR C O 1 ATOM 14750 C CB . THR C 1 328 ? 197.951 -78.181 90.720 1.00 147.03 ? 328 THR C CB 1 ATOM 14751 O OG1 . THR C 1 328 ? 197.311 -79.349 90.192 1.00 154.04 ? 328 THR C OG1 1 ATOM 14752 C CG2 . THR C 1 328 ? 197.502 -77.969 92.158 1.00 109.25 ? 328 THR C CG2 1 ATOM 14753 N N . SER C 1 329 ? 197.124 -77.709 87.600 1.00 163.63 ? 329 SER C N 1 ATOM 14754 C CA . SER C 1 329 ? 197.412 -77.979 86.197 1.00 175.39 ? 329 SER C CA 1 ATOM 14755 C C . SER C 1 329 ? 196.573 -77.086 85.288 1.00 166.78 ? 329 SER C C 1 ATOM 14756 O O . SER C 1 329 ? 195.352 -77.030 85.422 1.00 175.59 ? 329 SER C O 1 ATOM 14757 C CB . SER C 1 329 ? 197.155 -79.451 85.870 1.00 198.24 ? 329 SER C CB 1 ATOM 14758 O OG . SER C 1 329 ? 197.409 -79.722 84.503 1.00 213.80 ? 329 SER C OG 1 ATOM 14759 N N . PRO C 1 330 ? 197.234 -76.383 84.357 1.00 142.50 ? 330 PRO C N 1 ATOM 14760 C CA . PRO C 1 330 ? 196.584 -75.453 83.426 1.00 145.94 ? 330 PRO C CA 1 ATOM 14761 C C . PRO C 1 330 ? 195.649 -76.148 82.439 1.00 158.52 ? 330 PRO C C 1 ATOM 14762 O O . PRO C 1 330 ? 195.083 -75.483 81.572 1.00 153.02 ? 330 PRO C O 1 ATOM 14763 C CB . PRO C 1 330 ? 197.766 -74.832 82.669 1.00 128.88 ? 330 PRO C CB 1 ATOM 14764 C CG . PRO C 1 330 ? 198.956 -75.070 83.538 1.00 116.81 ? 330 PRO C CG 1 ATOM 14765 C CD . PRO C 1 330 ? 198.698 -76.380 84.204 1.00 124.31 ? 330 PRO C CD 1 ATOM 14766 N N . TYR C 1 331 ? 195.489 -77.462 82.567 1.00 164.73 ? 331 TYR C N 1 ATOM 14767 C CA . TYR C 1 331 ? 194.659 -78.220 81.635 1.00 147.79 ? 331 TYR C CA 1 ATOM 14768 C C . TYR C 1 331 ? 193.820 -79.290 82.331 1.00 139.53 ? 331 TYR C C 1 ATOM 14769 O O . TYR C 1 331 ? 194.029 -79.596 83.504 1.00 140.52 ? 331 TYR C O 1 ATOM 14770 C CB . TYR C 1 331 ? 195.526 -78.866 80.552 1.00 144.99 ? 331 TYR C CB 1 ATOM 14771 C CG . TYR C 1 331 ? 196.326 -77.879 79.730 1.00 143.16 ? 331 TYR C CG 1 ATOM 14772 C CD1 . TYR C 1 331 ? 197.585 -77.463 80.142 1.00 150.76 ? 331 TYR C CD1 1 ATOM 14773 C CD2 . TYR C 1 331 ? 195.823 -77.367 78.542 1.00 137.39 ? 331 TYR C CD2 1 ATOM 14774 C CE1 . TYR C 1 331 ? 198.320 -76.562 79.395 1.00 154.13 ? 331 TYR C CE1 1 ATOM 14775 C CE2 . TYR C 1 331 ? 196.551 -76.466 77.787 1.00 145.08 ? 331 TYR C CE2 1 ATOM 14776 C CZ . TYR C 1 331 ? 197.799 -76.067 78.218 1.00 148.98 ? 331 TYR C CZ 1 ATOM 14777 O OH . TYR C 1 331 ? 198.528 -75.171 77.472 1.00 139.00 ? 331 TYR C OH 1 ATOM 14778 N N . GLN C 1 332 ? 192.869 -79.852 81.592 1.00 139.15 ? 332 GLN C N 1 ATOM 14779 C CA . GLN C 1 332 ? 192.021 -80.924 82.099 1.00 132.36 ? 332 GLN C CA 1 ATOM 14780 C C . GLN C 1 332 ? 191.815 -81.986 81.025 1.00 127.45 ? 332 GLN C C 1 ATOM 14781 O O . GLN C 1 332 ? 192.033 -81.732 79.841 1.00 130.68 ? 332 GLN C O 1 ATOM 14782 C CB . GLN C 1 332 ? 190.668 -80.375 82.550 1.00 139.53 ? 332 GLN C CB 1 ATOM 14783 C CG . GLN C 1 332 ? 190.745 -79.391 83.703 1.00 154.46 ? 332 GLN C CG 1 ATOM 14784 C CD . GLN C 1 332 ? 189.383 -78.857 84.099 1.00 174.65 ? 332 GLN C CD 1 ATOM 14785 O OE1 . GLN C 1 332 ? 188.364 -79.232 83.518 1.00 172.42 ? 332 GLN C OE1 1 ATOM 14786 N NE2 . GLN C 1 332 ? 189.359 -77.977 85.093 1.00 189.10 ? 332 GLN C NE2 1 ATOM 14787 N N . ILE C 1 333 ? 191.393 -83.175 81.442 1.00 128.58 ? 333 ILE C N 1 ATOM 14788 C CA . ILE C 1 333 ? 191.160 -84.271 80.509 1.00 150.00 ? 333 ILE C CA 1 ATOM 14789 C C . ILE C 1 333 ? 189.820 -84.951 80.773 1.00 151.01 ? 333 ILE C C 1 ATOM 14790 O O . ILE C 1 333 ? 189.532 -85.358 81.899 1.00 147.95 ? 333 ILE C O 1 ATOM 14791 C CB . ILE C 1 333 ? 192.283 -85.322 80.580 1.00 162.01 ? 333 ILE C CB 1 ATOM 14792 C CG1 . ILE C 1 333 ? 193.643 -84.669 80.325 1.00 168.68 ? 333 ILE C CG1 1 ATOM 14793 C CG2 . ILE C 1 333 ? 192.031 -86.441 79.582 1.00 164.45 ? 333 ILE C CG2 1 ATOM 14794 C CD1 . ILE C 1 333 ? 194.806 -85.633 80.395 1.00 178.70 ? 333 ILE C CD1 1 ATOM 14795 N N . HIS C 1 334 ? 189.007 -85.074 79.729 1.00 142.12 ? 334 HIS C N 1 ATOM 14796 C CA . HIS C 1 334 ? 187.694 -85.697 79.850 1.00 141.42 ? 334 HIS C CA 1 ATOM 14797 C C . HIS C 1 334 ? 187.486 -86.793 78.808 1.00 123.52 ? 334 HIS C C 1 ATOM 14798 O O . HIS C 1 334 ? 187.669 -86.568 77.611 1.00 98.31 ? 334 HIS C O 1 ATOM 14799 C CB . HIS C 1 334 ? 186.588 -84.646 79.730 1.00 153.59 ? 334 HIS C CB 1 ATOM 14800 C CG . HIS C 1 334 ? 186.613 -83.615 80.816 1.00 156.02 ? 334 HIS C CG 1 ATOM 14801 N ND1 . HIS C 1 334 ? 187.308 -82.431 80.702 1.00 143.24 ? 334 HIS C ND1 1 ATOM 14802 C CD2 . HIS C 1 334 ? 186.026 -83.591 82.036 1.00 157.22 ? 334 HIS C CD2 1 ATOM 14803 C CE1 . HIS C 1 334 ? 187.150 -81.722 81.806 1.00 145.41 ? 334 HIS C CE1 1 ATOM 14804 N NE2 . HIS C 1 334 ? 186.376 -82.404 82.631 1.00 143.86 ? 334 HIS C NE2 1 ATOM 14805 N N . PHE C 1 335 ? 187.104 -87.978 79.273 1.00 126.19 ? 335 PHE C N 1 ATOM 14806 C CA . PHE C 1 335 ? 186.804 -89.091 78.380 1.00 147.68 ? 335 PHE C CA 1 ATOM 14807 C C . PHE C 1 335 ? 185.302 -89.192 78.141 1.00 145.43 ? 335 PHE C C 1 ATOM 14808 O O . PHE C 1 335 ? 184.766 -90.284 77.954 1.00 137.36 ? 335 PHE C O 1 ATOM 14809 C CB . PHE C 1 335 ? 187.329 -90.409 78.957 1.00 156.91 ? 335 PHE C CB 1 ATOM 14810 C CG . PHE C 1 335 ? 188.828 -90.483 79.048 1.00 140.53 ? 335 PHE C CG 1 ATOM 14811 C CD1 . PHE C 1 335 ? 189.593 -90.729 77.919 1.00 116.89 ? 335 PHE C CD1 1 ATOM 14812 C CD2 . PHE C 1 335 ? 189.471 -90.321 80.263 1.00 145.25 ? 335 PHE C CD2 1 ATOM 14813 C CE1 . PHE C 1 335 ? 190.970 -90.801 77.999 1.00 120.27 ? 335 PHE C CE1 1 ATOM 14814 C CE2 . PHE C 1 335 ? 190.849 -90.393 80.350 1.00 143.23 ? 335 PHE C CE2 1 ATOM 14815 C CZ . PHE C 1 335 ? 191.599 -90.634 79.217 1.00 134.79 ? 335 PHE C CZ 1 ATOM 14816 N N . THR C 1 336 ? 184.630 -88.046 78.149 1.00 152.10 ? 336 THR C N 1 ATOM 14817 C CA . THR C 1 336 ? 183.182 -88.005 77.976 1.00 148.77 ? 336 THR C CA 1 ATOM 14818 C C . THR C 1 336 ? 182.770 -88.298 76.536 1.00 134.86 ? 336 THR C C 1 ATOM 14819 O O . THR C 1 336 ? 181.639 -88.710 76.278 1.00 121.45 ? 336 THR C O 1 ATOM 14820 C CB . THR C 1 336 ? 182.605 -86.640 78.397 1.00 137.57 ? 336 THR C CB 1 ATOM 14821 O OG1 . THR C 1 336 ? 183.185 -85.604 77.594 1.00 140.39 ? 336 THR C OG1 1 ATOM 14822 C CG2 . THR C 1 336 ? 182.902 -86.365 79.863 1.00 122.82 ? 336 THR C CG2 1 ATOM 14823 N N . LYS C 1 337 ? 183.693 -88.085 75.604 1.00 124.20 ? 337 LYS C N 1 ATOM 14824 C CA . LYS C 1 337 ? 183.409 -88.296 74.188 1.00 143.22 ? 337 LYS C CA 1 ATOM 14825 C C . LYS C 1 337 ? 183.912 -89.655 73.707 1.00 150.52 ? 337 LYS C C 1 ATOM 14826 O O . LYS C 1 337 ? 183.597 -90.085 72.597 1.00 123.66 ? 337 LYS C O 1 ATOM 14827 C CB . LYS C 1 337 ? 184.029 -87.177 73.349 1.00 147.76 ? 337 LYS C CB 1 ATOM 14828 C CG . LYS C 1 337 ? 183.533 -85.786 73.709 1.00 152.08 ? 337 LYS C CG 1 ATOM 14829 C CD . LYS C 1 337 ? 184.167 -84.725 72.825 1.00 146.33 ? 337 LYS C CD 1 ATOM 14830 C CE . LYS C 1 337 ? 183.662 -83.337 73.181 1.00 141.37 ? 337 LYS C CE 1 ATOM 14831 N NZ . LYS C 1 337 ? 182.184 -83.229 73.040 1.00 135.55 ? 337 LYS C NZ 1 ATOM 14832 N N . THR C 1 338 ? 184.689 -90.326 74.551 1.00 167.20 ? 338 THR C N 1 ATOM 14833 C CA . THR C 1 338 ? 185.268 -91.619 74.205 1.00 154.33 ? 338 THR C CA 1 ATOM 14834 C C . THR C 1 338 ? 184.364 -92.770 74.640 1.00 138.56 ? 338 THR C C 1 ATOM 14835 O O . THR C 1 338 ? 183.909 -92.808 75.783 1.00 126.78 ? 338 THR C O 1 ATOM 14836 C CB . THR C 1 338 ? 186.654 -91.799 74.853 1.00 143.51 ? 338 THR C CB 1 ATOM 14837 O OG1 . THR C 1 338 ? 187.485 -90.677 74.531 1.00 126.04 ? 338 THR C OG1 1 ATOM 14838 C CG2 . THR C 1 338 ? 187.315 -93.078 74.360 1.00 147.85 ? 338 THR C CG2 1 ATOM 14839 N N . PRO C 1 339 ? 184.105 -93.717 73.724 1.00 130.21 ? 339 PRO C N 1 ATOM 14840 C CA . PRO C 1 339 ? 183.257 -94.880 74.007 1.00 122.16 ? 339 PRO C CA 1 ATOM 14841 C C . PRO C 1 339 ? 183.703 -95.618 75.266 1.00 137.09 ? 339 PRO C C 1 ATOM 14842 O O . PRO C 1 339 ? 184.861 -95.507 75.667 1.00 145.94 ? 339 PRO C O 1 ATOM 14843 C CB . PRO C 1 339 ? 183.464 -95.767 72.778 1.00 100.85 ? 339 PRO C CB 1 ATOM 14844 C CG . PRO C 1 339 ? 183.822 -94.821 71.691 1.00 83.33 ? 339 PRO C CG 1 ATOM 14845 C CD . PRO C 1 339 ? 184.616 -93.728 72.342 1.00 112.81 ? 339 PRO C CD 1 ATOM 14846 N N . LYS C 1 340 ? 182.788 -96.363 75.877 1.00 136.05 ? 340 LYS C N 1 ATOM 14847 C CA . LYS C 1 340 ? 183.091 -97.095 77.102 1.00 136.71 ? 340 LYS C CA 1 ATOM 14848 C C . LYS C 1 340 ? 183.128 -98.604 76.869 1.00 122.85 ? 340 LYS C C 1 ATOM 14849 O O . LYS C 1 340 ? 182.967 -99.388 77.804 1.00 104.62 ? 340 LYS C O 1 ATOM 14850 C CB . LYS C 1 340 ? 182.074 -96.755 78.194 1.00 147.24 ? 340 LYS C CB 1 ATOM 14851 C CG . LYS C 1 340 ? 182.090 -95.296 78.627 1.00 144.47 ? 340 LYS C CG 1 ATOM 14852 C CD . LYS C 1 340 ? 183.445 -94.906 79.197 1.00 135.47 ? 340 LYS C CD 1 ATOM 14853 C CE . LYS C 1 340 ? 183.443 -93.471 79.701 1.00 113.81 ? 340 LYS C CE 1 ATOM 14854 N NZ . LYS C 1 340 ? 183.133 -92.502 78.616 1.00 86.72 ? 340 LYS C NZ 1 ATOM 14855 N N . TYR C 1 341 ? 183.340 -99.003 75.619 1.00 122.63 ? 341 TYR C N 1 ATOM 14856 C CA . TYR C 1 341 ? 183.420 -100.417 75.268 1.00 130.14 ? 341 TYR C CA 1 ATOM 14857 C C . TYR C 1 341 ? 184.459 -100.661 74.177 1.00 134.46 ? 341 TYR C C 1 ATOM 14858 O O . TYR C 1 341 ? 184.575 -99.880 73.232 1.00 119.53 ? 341 TYR C O 1 ATOM 14859 C CB . TYR C 1 341 ? 182.051 -100.942 74.829 1.00 131.51 ? 341 TYR C CB 1 ATOM 14860 C CG . TYR C 1 341 ? 181.022 -100.973 75.937 1.00 130.58 ? 341 TYR C CG 1 ATOM 14861 C CD1 . TYR C 1 341 ? 180.925 -102.065 76.789 1.00 138.89 ? 341 TYR C CD1 1 ATOM 14862 C CD2 . TYR C 1 341 ? 180.148 -99.913 76.132 1.00 124.31 ? 341 TYR C CD2 1 ATOM 14863 C CE1 . TYR C 1 341 ? 179.987 -102.100 77.803 1.00 137.50 ? 341 TYR C CE1 1 ATOM 14864 C CE2 . TYR C 1 341 ? 179.206 -99.939 77.144 1.00 120.32 ? 341 TYR C CE2 1 ATOM 14865 C CZ . TYR C 1 341 ? 179.131 -101.035 77.977 1.00 123.76 ? 341 TYR C CZ 1 ATOM 14866 O OH . TYR C 1 341 ? 178.196 -101.067 78.986 1.00 117.68 ? 341 TYR C OH 1 ATOM 14867 N N . PHE C 1 342 ? 185.212 -101.749 74.311 1.00 139.60 ? 342 PHE C N 1 ATOM 14868 C CA . PHE C 1 342 ? 186.281 -102.063 73.369 1.00 129.15 ? 342 PHE C CA 1 ATOM 14869 C C . PHE C 1 342 ? 186.128 -103.462 72.785 1.00 122.14 ? 342 PHE C C 1 ATOM 14870 O O . PHE C 1 342 ? 185.386 -104.290 73.315 1.00 112.41 ? 342 PHE C O 1 ATOM 14871 C CB . PHE C 1 342 ? 187.644 -101.940 74.052 1.00 127.11 ? 342 PHE C CB 1 ATOM 14872 C CG . PHE C 1 342 ? 187.913 -103.016 75.065 1.00 136.60 ? 342 PHE C CG 1 ATOM 14873 C CD1 . PHE C 1 342 ? 187.436 -102.905 76.360 1.00 148.14 ? 342 PHE C CD1 1 ATOM 14874 C CD2 . PHE C 1 342 ? 188.639 -104.143 74.720 1.00 132.60 ? 342 PHE C CD2 1 ATOM 14875 C CE1 . PHE C 1 342 ? 187.680 -103.895 77.292 1.00 142.47 ? 342 PHE C CE1 1 ATOM 14876 C CE2 . PHE C 1 342 ? 188.886 -105.137 75.647 1.00 125.09 ? 342 PHE C CE2 1 ATOM 14877 C CZ . PHE C 1 342 ? 188.406 -105.013 76.934 1.00 131.12 ? 342 PHE C CZ 1 ATOM 14878 N N . LYS C 1 343 ? 186.838 -103.718 71.691 1.00 128.21 ? 343 LYS C N 1 ATOM 14879 C CA . LYS C 1 343 ? 186.848 -105.037 71.070 1.00 135.91 ? 343 LYS C CA 1 ATOM 14880 C C . LYS C 1 343 ? 188.207 -105.700 71.265 1.00 158.51 ? 343 LYS C C 1 ATOM 14881 O O . LYS C 1 343 ? 189.230 -105.166 70.837 1.00 170.11 ? 343 LYS C O 1 ATOM 14882 C CB . LYS C 1 343 ? 186.527 -104.942 69.576 1.00 115.60 ? 343 LYS C CB 1 ATOM 14883 C CG . LYS C 1 343 ? 185.171 -104.334 69.253 1.00 122.04 ? 343 LYS C CG 1 ATOM 14884 C CD . LYS C 1 343 ? 185.201 -102.818 69.352 1.00 112.89 ? 343 LYS C CD 1 ATOM 14885 C CE . LYS C 1 343 ? 183.867 -102.214 68.953 1.00 101.41 ? 343 LYS C CE 1 ATOM 14886 N NZ . LYS C 1 343 ? 183.896 -100.728 69.016 1.00 130.80 ? 343 LYS C NZ 1 ATOM 14887 N N . PRO C 1 344 ? 188.218 -106.872 71.917 1.00 149.36 ? 344 PRO C N 1 ATOM 14888 C CA . PRO C 1 344 ? 189.452 -107.613 72.194 1.00 143.07 ? 344 PRO C CA 1 ATOM 14889 C C . PRO C 1 344 ? 190.280 -107.841 70.934 1.00 152.91 ? 344 PRO C C 1 ATOM 14890 O O . PRO C 1 344 ? 189.801 -108.461 69.985 1.00 145.64 ? 344 PRO C O 1 ATOM 14891 C CB . PRO C 1 344 ? 188.939 -108.950 72.734 1.00 141.08 ? 344 PRO C CB 1 ATOM 14892 C CG . PRO C 1 344 ? 187.609 -108.630 73.317 1.00 137.68 ? 344 PRO C CG 1 ATOM 14893 C CD . PRO C 1 344 ? 187.027 -107.565 72.438 1.00 141.13 ? 344 PRO C CD 1 ATOM 14894 N N . GLY C 1 345 ? 191.510 -107.337 70.931 1.00 167.19 ? 345 GLY C N 1 ATOM 14895 C CA . GLY C 1 345 ? 192.410 -107.531 69.809 1.00 177.26 ? 345 GLY C CA 1 ATOM 14896 C C . GLY C 1 345 ? 192.425 -106.366 68.840 1.00 169.86 ? 345 GLY C C 1 ATOM 14897 O O . GLY C 1 345 ? 193.473 -106.006 68.304 1.00 182.71 ? 345 GLY C O 1 ATOM 14898 N N . MET C 1 346 ? 191.257 -105.773 68.614 1.00 157.34 ? 346 MET C N 1 ATOM 14899 C CA . MET C 1 346 ? 191.132 -104.673 67.666 1.00 159.81 ? 346 MET C CA 1 ATOM 14900 C C . MET C 1 346 ? 191.586 -103.352 68.276 1.00 155.29 ? 346 MET C C 1 ATOM 14901 O O . MET C 1 346 ? 191.555 -103.183 69.494 1.00 150.89 ? 346 MET C O 1 ATOM 14902 C CB . MET C 1 346 ? 189.689 -104.556 67.173 1.00 153.30 ? 346 MET C CB 1 ATOM 14903 C CG . MET C 1 346 ? 189.118 -105.855 66.638 1.00 152.86 ? 346 MET C CG 1 ATOM 14904 S SD . MET C 1 346 ? 187.521 -105.633 65.839 1.00 107.52 ? 346 MET C SD 1 ATOM 14905 C CE . MET C 1 346 ? 187.992 -104.644 64.423 1.00 141.00 ? 346 MET C CE 1 ATOM 14906 N N . PRO C 1 347 ? 192.016 -102.410 67.423 1.00 151.64 ? 347 PRO C N 1 ATOM 14907 C CA . PRO C 1 347 ? 192.457 -101.087 67.876 1.00 149.25 ? 347 PRO C CA 1 ATOM 14908 C C . PRO C 1 347 ? 191.352 -100.361 68.633 1.00 155.19 ? 347 PRO C C 1 ATOM 14909 O O . PRO C 1 347 ? 190.184 -100.457 68.259 1.00 155.28 ? 347 PRO C O 1 ATOM 14910 C CB . PRO C 1 347 ? 192.762 -100.354 66.567 1.00 148.64 ? 347 PRO C CB 1 ATOM 14911 C CG . PRO C 1 347 ? 193.047 -101.432 65.583 1.00 146.95 ? 347 PRO C CG 1 ATOM 14912 C CD . PRO C 1 347 ? 192.145 -102.564 65.964 1.00 152.22 ? 347 PRO C CD 1 ATOM 14913 N N . PHE C 1 348 ? 191.725 -99.644 69.688 1.00 156.96 ? 348 PHE C N 1 ATOM 14914 C CA . PHE C 1 348 ? 190.764 -98.878 70.472 1.00 152.33 ? 348 PHE C CA 1 ATOM 14915 C C . PHE C 1 348 ? 191.079 -97.388 70.399 1.00 160.33 ? 348 PHE C C 1 ATOM 14916 O O . PHE C 1 348 ? 192.099 -96.934 70.917 1.00 179.34 ? 348 PHE C O 1 ATOM 14917 C CB . PHE C 1 348 ? 190.757 -99.353 71.927 1.00 136.78 ? 348 PHE C CB 1 ATOM 14918 C CG . PHE C 1 348 ? 189.796 -98.605 72.805 1.00 138.56 ? 348 PHE C CG 1 ATOM 14919 C CD1 . PHE C 1 348 ? 188.438 -98.873 72.754 1.00 129.88 ? 348 PHE C CD1 1 ATOM 14920 C CD2 . PHE C 1 348 ? 190.250 -97.638 73.686 1.00 155.33 ? 348 PHE C CD2 1 ATOM 14921 C CE1 . PHE C 1 348 ? 187.551 -98.187 73.562 1.00 139.90 ? 348 PHE C CE1 1 ATOM 14922 C CE2 . PHE C 1 348 ? 189.368 -96.949 74.497 1.00 155.79 ? 348 PHE C CE2 1 ATOM 14923 C CZ . PHE C 1 348 ? 188.017 -97.224 74.435 1.00 149.41 ? 348 PHE C CZ 1 ATOM 14924 N N . ASP C 1 349 ? 190.198 -96.632 69.750 1.00 137.51 ? 349 ASP C N 1 ATOM 14925 C CA . ASP C 1 349 ? 190.399 -95.198 69.573 1.00 134.37 ? 349 ASP C CA 1 ATOM 14926 C C . ASP C 1 349 ? 189.905 -94.403 70.778 1.00 134.05 ? 349 ASP C C 1 ATOM 14927 O O . ASP C 1 349 ? 188.975 -94.818 71.470 1.00 117.58 ? 349 ASP C O 1 ATOM 14928 C CB . ASP C 1 349 ? 189.702 -94.712 68.300 1.00 142.33 ? 349 ASP C CB 1 ATOM 14929 C CG . ASP C 1 349 ? 190.287 -95.326 67.043 1.00 147.20 ? 349 ASP C CG 1 ATOM 14930 O OD1 . ASP C 1 349 ? 191.319 -96.022 67.146 1.00 156.29 ? 349 ASP C OD1 1 ATOM 14931 O OD2 . ASP C 1 349 ? 189.716 -95.111 65.953 1.00 148.51 ? 349 ASP C OD2 1 ATOM 14932 N N . LEU C 1 350 ? 190.535 -93.258 71.021 1.00 149.08 ? 350 LEU C N 1 ATOM 14933 C CA . LEU C 1 350 ? 190.155 -92.391 72.131 1.00 159.04 ? 350 LEU C CA 1 ATOM 14934 C C . LEU C 1 350 ? 189.858 -90.971 71.658 1.00 160.63 ? 350 LEU C C 1 ATOM 14935 O O . LEU C 1 350 ? 190.612 -90.397 70.872 1.00 169.15 ? 350 LEU C O 1 ATOM 14936 C CB . LEU C 1 350 ? 191.253 -92.360 73.199 1.00 146.64 ? 350 LEU C CB 1 ATOM 14937 C CG . LEU C 1 350 ? 191.499 -93.619 74.034 1.00 141.04 ? 350 LEU C CG 1 ATOM 14938 C CD1 . LEU C 1 350 ? 192.165 -94.704 73.206 1.00 147.38 ? 350 LEU C CD1 1 ATOM 14939 C CD2 . LEU C 1 350 ? 192.350 -93.285 75.249 1.00 145.33 ? 350 LEU C CD2 1 ATOM 14940 N N . MET C 1 351 ? 188.753 -90.413 72.141 1.00 139.30 ? 351 MET C N 1 ATOM 14941 C CA . MET C 1 351 ? 188.403 -89.029 71.850 1.00 147.27 ? 351 MET C CA 1 ATOM 14942 C C . MET C 1 351 ? 188.758 -88.138 73.035 1.00 142.20 ? 351 MET C C 1 ATOM 14943 O O . MET C 1 351 ? 187.880 -87.688 73.771 1.00 158.37 ? 351 MET C O 1 ATOM 14944 C CB . MET C 1 351 ? 186.912 -88.906 71.526 1.00 178.53 ? 351 MET C CB 1 ATOM 14945 C CG . MET C 1 351 ? 186.485 -89.564 70.218 1.00 193.40 ? 351 MET C CG 1 ATOM 14946 S SD . MET C 1 351 ? 186.930 -88.622 68.742 1.00 168.40 ? 351 MET C SD 1 ATOM 14947 C CE . MET C 1 351 ? 188.651 -89.073 68.537 1.00 227.55 ? 351 MET C CE 1 ATOM 14948 N N . VAL C 1 352 ? 190.052 -87.893 73.216 1.00 132.77 ? 352 VAL C N 1 ATOM 14949 C CA . VAL C 1 352 ? 190.531 -87.066 74.317 1.00 149.21 ? 352 VAL C CA 1 ATOM 14950 C C . VAL C 1 352 ? 189.968 -85.652 74.228 1.00 143.17 ? 352 VAL C C 1 ATOM 14951 O O . VAL C 1 352 ? 189.958 -85.044 73.157 1.00 144.36 ? 352 VAL C O 1 ATOM 14952 C CB . VAL C 1 352 ? 192.071 -86.998 74.343 1.00 168.58 ? 352 VAL C CB 1 ATOM 14953 C CG1 . VAL C 1 352 ? 192.546 -86.093 75.469 1.00 175.67 ? 352 VAL C CG1 1 ATOM 14954 C CG2 . VAL C 1 352 ? 192.659 -88.393 74.489 1.00 176.98 ? 352 VAL C CG2 1 ATOM 14955 N N . PHE C 1 353 ? 189.499 -85.133 75.358 1.00 128.29 ? 353 PHE C N 1 ATOM 14956 C CA . PHE C 1 353 ? 188.907 -83.801 75.399 1.00 131.60 ? 353 PHE C CA 1 ATOM 14957 C C . PHE C 1 353 ? 189.656 -82.897 76.375 1.00 134.47 ? 353 PHE C C 1 ATOM 14958 O O . PHE C 1 353 ? 189.322 -82.829 77.559 1.00 131.12 ? 353 PHE C O 1 ATOM 14959 C CB . PHE C 1 353 ? 187.425 -83.892 75.774 1.00 148.24 ? 353 PHE C CB 1 ATOM 14960 C CG . PHE C 1 353 ? 186.671 -82.605 75.596 1.00 146.85 ? 353 PHE C CG 1 ATOM 14961 C CD1 . PHE C 1 353 ? 186.643 -81.967 74.367 1.00 136.73 ? 353 PHE C CD1 1 ATOM 14962 C CD2 . PHE C 1 353 ? 185.974 -82.043 76.652 1.00 137.53 ? 353 PHE C CD2 1 ATOM 14963 C CE1 . PHE C 1 353 ? 185.945 -80.786 74.199 1.00 118.73 ? 353 PHE C CE1 1 ATOM 14964 C CE2 . PHE C 1 353 ? 185.273 -80.863 76.489 1.00 120.21 ? 353 PHE C CE2 1 ATOM 14965 C CZ . PHE C 1 353 ? 185.259 -80.233 75.261 1.00 100.83 ? 353 PHE C CZ 1 ATOM 14966 N N . VAL C 1 354 ? 190.674 -82.209 75.867 1.00 135.84 ? 354 VAL C N 1 ATOM 14967 C CA . VAL C 1 354 ? 191.497 -81.323 76.685 1.00 127.14 ? 354 VAL C CA 1 ATOM 14968 C C . VAL C 1 354 ? 190.910 -79.916 76.744 1.00 122.87 ? 354 VAL C C 1 ATOM 14969 O O . VAL C 1 354 ? 190.718 -79.271 75.712 1.00 112.27 ? 354 VAL C O 1 ATOM 14970 C CB . VAL C 1 354 ? 192.943 -81.245 76.152 1.00 109.56 ? 354 VAL C CB 1 ATOM 14971 C CG1 . VAL C 1 354 ? 193.756 -80.246 76.960 1.00 103.42 ? 354 VAL C CG1 1 ATOM 14972 C CG2 . VAL C 1 354 ? 193.594 -82.618 76.181 1.00 118.73 ? 354 VAL C CG2 1 ATOM 14973 N N . THR C 1 355 ? 190.630 -79.445 77.955 1.00 132.66 ? 355 THR C N 1 ATOM 14974 C CA . THR C 1 355 ? 190.039 -78.125 78.143 1.00 136.12 ? 355 THR C CA 1 ATOM 14975 C C . THR C 1 355 ? 190.871 -77.254 79.077 1.00 136.81 ? 355 THR C C 1 ATOM 14976 O O . THR C 1 355 ? 191.910 -77.679 79.583 1.00 136.21 ? 355 THR C O 1 ATOM 14977 C CB . THR C 1 355 ? 188.611 -78.221 78.713 1.00 134.01 ? 355 THR C CB 1 ATOM 14978 O OG1 . THR C 1 355 ? 188.649 -78.834 80.008 1.00 105.85 ? 355 THR C OG1 1 ATOM 14979 C CG2 . THR C 1 355 ? 187.724 -79.040 77.792 1.00 152.14 ? 355 THR C CG2 1 ATOM 14980 N N . ASN C 1 356 ? 190.400 -76.032 79.299 1.00 137.94 ? 356 ASN C N 1 ATOM 14981 C CA . ASN C 1 356 ? 191.051 -75.102 80.213 1.00 136.90 ? 356 ASN C CA 1 ATOM 14982 C C . ASN C 1 356 ? 190.330 -75.070 81.558 1.00 124.95 ? 356 ASN C C 1 ATOM 14983 O O . ASN C 1 356 ? 189.230 -75.607 81.685 1.00 103.16 ? 356 ASN C O 1 ATOM 14984 C CB . ASN C 1 356 ? 191.108 -73.702 79.595 1.00 141.19 ? 356 ASN C CB 1 ATOM 14985 C CG . ASN C 1 356 ? 191.995 -73.642 78.366 1.00 147.63 ? 356 ASN C CG 1 ATOM 14986 O OD1 . ASN C 1 356 ? 192.432 -74.670 77.849 1.00 151.67 ? 356 ASN C OD1 1 ATOM 14987 N ND2 . ASN C 1 356 ? 192.265 -72.432 77.890 1.00 141.18 ? 356 ASN C ND2 1 ATOM 14988 N N . PRO C 1 357 ? 190.953 -74.448 82.572 1.00 141.70 ? 357 PRO C N 1 ATOM 14989 C CA . PRO C 1 357 ? 190.352 -74.365 83.909 1.00 145.76 ? 357 PRO C CA 1 ATOM 14990 C C . PRO C 1 357 ? 188.946 -73.769 83.900 1.00 146.31 ? 357 PRO C C 1 ATOM 14991 O O . PRO C 1 357 ? 188.162 -74.054 84.805 1.00 144.77 ? 357 PRO C O 1 ATOM 14992 C CB . PRO C 1 357 ? 191.312 -73.441 84.661 1.00 152.04 ? 357 PRO C CB 1 ATOM 14993 C CG . PRO C 1 357 ? 192.621 -73.650 83.991 1.00 152.83 ? 357 PRO C CG 1 ATOM 14994 C CD . PRO C 1 357 ? 192.306 -73.866 82.540 1.00 143.69 ? 357 PRO C CD 1 ATOM 14995 N N . ASP C 1 358 ? 188.632 -72.957 82.895 1.00 149.31 ? 358 ASP C N 1 ATOM 14996 C CA . ASP C 1 358 ? 187.318 -72.324 82.810 1.00 142.81 ? 358 ASP C CA 1 ATOM 14997 C C . ASP C 1 358 ? 186.315 -73.171 82.027 1.00 131.98 ? 358 ASP C C 1 ATOM 14998 O O . ASP C 1 358 ? 185.107 -73.076 82.244 1.00 135.66 ? 358 ASP C O 1 ATOM 14999 C CB . ASP C 1 358 ? 187.424 -70.923 82.197 1.00 148.50 ? 358 ASP C CB 1 ATOM 15000 C CG . ASP C 1 358 ? 187.905 -70.947 80.758 1.00 156.05 ? 358 ASP C CG 1 ATOM 15001 O OD1 . ASP C 1 358 ? 188.505 -71.960 80.342 1.00 175.98 ? 358 ASP C OD1 1 ATOM 15002 O OD2 . ASP C 1 358 ? 187.686 -69.946 80.042 1.00 135.87 ? 358 ASP C OD2 1 ATOM 15003 N N . GLY C 1 359 ? 186.821 -73.999 81.119 1.00 119.37 ? 359 GLY C N 1 ATOM 15004 C CA . GLY C 1 359 ? 185.971 -74.865 80.322 1.00 109.21 ? 359 GLY C CA 1 ATOM 15005 C C . GLY C 1 359 ? 186.224 -74.734 78.833 1.00 119.54 ? 359 GLY C C 1 ATOM 15006 O O . GLY C 1 359 ? 185.796 -75.578 78.045 1.00 119.43 ? 359 GLY C O 1 ATOM 15007 N N . SER C 1 360 ? 186.924 -73.673 78.445 1.00 123.19 ? 360 SER C N 1 ATOM 15008 C CA . SER C 1 360 ? 187.218 -73.420 77.039 1.00 130.13 ? 360 SER C CA 1 ATOM 15009 C C . SER C 1 360 ? 188.229 -74.421 76.491 1.00 132.87 ? 360 SER C C 1 ATOM 15010 O O . SER C 1 360 ? 189.180 -74.788 77.179 1.00 147.87 ? 360 SER C O 1 ATOM 15011 C CB . SER C 1 360 ? 187.741 -71.995 76.850 1.00 139.86 ? 360 SER C CB 1 ATOM 15012 O OG . SER C 1 360 ? 188.962 -71.803 77.543 1.00 133.24 ? 360 SER C OG 1 ATOM 15013 N N . PRO C 1 361 ? 188.022 -74.864 75.243 1.00 124.56 ? 361 PRO C N 1 ATOM 15014 C CA . PRO C 1 361 ? 188.903 -75.829 74.577 1.00 136.58 ? 361 PRO C CA 1 ATOM 15015 C C . PRO C 1 361 ? 190.357 -75.363 74.550 1.00 133.48 ? 361 PRO C C 1 ATOM 15016 O O . PRO C 1 361 ? 190.619 -74.161 74.487 1.00 111.36 ? 361 PRO C O 1 ATOM 15017 C CB . PRO C 1 361 ? 188.343 -75.886 73.153 1.00 108.21 ? 361 PRO C CB 1 ATOM 15018 C CG . PRO C 1 361 ? 186.914 -75.499 73.297 1.00 94.45 ? 361 PRO C CG 1 ATOM 15019 C CD . PRO C 1 361 ? 186.884 -74.476 74.392 1.00 92.09 ? 361 PRO C CD 1 ATOM 15020 N N . ALA C 1 362 ? 191.286 -76.312 74.599 1.00 132.42 ? 362 ALA C N 1 ATOM 15021 C CA . ALA C 1 362 ? 192.710 -75.999 74.562 1.00 137.14 ? 362 ALA C CA 1 ATOM 15022 C C . ALA C 1 362 ? 193.306 -76.317 73.193 1.00 142.73 ? 362 ALA C C 1 ATOM 15023 O O . ALA C 1 362 ? 193.273 -77.462 72.742 1.00 131.03 ? 362 ALA C O 1 ATOM 15024 C CB . ALA C 1 362 ? 193.447 -76.759 75.654 1.00 147.70 ? 362 ALA C CB 1 ATOM 15025 N N . TYR C 1 363 ? 193.852 -75.297 72.540 1.00 146.55 ? 363 TYR C N 1 ATOM 15026 C CA . TYR C 1 363 ? 194.399 -75.447 71.196 1.00 144.97 ? 363 TYR C CA 1 ATOM 15027 C C . TYR C 1 363 ? 195.841 -75.952 71.218 1.00 139.47 ? 363 TYR C C 1 ATOM 15028 O O . TYR C 1 363 ? 196.701 -75.376 71.885 1.00 135.20 ? 363 TYR C O 1 ATOM 15029 C CB . TYR C 1 363 ? 194.309 -74.120 70.436 1.00 145.36 ? 363 TYR C CB 1 ATOM 15030 C CG . TYR C 1 363 ? 194.805 -74.188 69.009 1.00 148.89 ? 363 TYR C CG 1 ATOM 15031 C CD1 . TYR C 1 363 ? 194.015 -74.725 68.003 1.00 146.17 ? 363 TYR C CD1 1 ATOM 15032 C CD2 . TYR C 1 363 ? 196.065 -73.714 68.669 1.00 144.14 ? 363 TYR C CD2 1 ATOM 15033 C CE1 . TYR C 1 363 ? 194.465 -74.789 66.697 1.00 139.21 ? 363 TYR C CE1 1 ATOM 15034 C CE2 . TYR C 1 363 ? 196.522 -73.771 67.367 1.00 130.79 ? 363 TYR C CE2 1 ATOM 15035 C CZ . TYR C 1 363 ? 195.719 -74.311 66.386 1.00 124.09 ? 363 TYR C CZ 1 ATOM 15036 O OH . TYR C 1 363 ? 196.174 -74.371 65.088 1.00 111.06 ? 363 TYR C OH 1 ATOM 15037 N N . ARG C 1 364 ? 196.092 -77.033 70.484 1.00 135.63 ? 364 ARG C N 1 ATOM 15038 C CA . ARG C 1 364 ? 197.420 -77.641 70.408 1.00 144.16 ? 364 ARG C CA 1 ATOM 15039 C C . ARG C 1 364 ? 197.968 -78.036 71.775 1.00 144.94 ? 364 ARG C C 1 ATOM 15040 O O . ARG C 1 364 ? 198.721 -77.285 72.394 1.00 163.05 ? 364 ARG C O 1 ATOM 15041 C CB . ARG C 1 364 ? 198.407 -76.716 69.691 1.00 153.35 ? 364 ARG C CB 1 ATOM 15042 C CG . ARG C 1 364 ? 198.182 -76.610 68.193 1.00 155.74 ? 364 ARG C CG 1 ATOM 15043 C CD . ARG C 1 364 ? 199.257 -75.760 67.535 1.00 154.96 ? 364 ARG C CD 1 ATOM 15044 N NE . ARG C 1 364 ? 199.048 -75.634 66.096 1.00 143.27 ? 364 ARG C NE 1 ATOM 15045 C CZ . ARG C 1 364 ? 199.560 -76.462 65.192 1.00 153.48 ? 364 ARG C CZ 1 ATOM 15046 N NH1 . ARG C 1 364 ? 200.314 -77.482 65.578 1.00 156.87 ? 364 ARG C NH1 1 ATOM 15047 N NH2 . ARG C 1 364 ? 199.318 -76.271 63.902 1.00 156.62 ? 364 ARG C NH2 1 ATOM 15048 N N . VAL C 1 365 ? 197.587 -79.222 72.237 1.00 138.79 ? 365 VAL C N 1 ATOM 15049 C CA . VAL C 1 365 ? 198.071 -79.745 73.508 1.00 144.14 ? 365 VAL C CA 1 ATOM 15050 C C . VAL C 1 365 ? 198.454 -81.215 73.366 1.00 167.70 ? 365 VAL C C 1 ATOM 15051 O O . VAL C 1 365 ? 197.584 -82.085 73.312 1.00 190.92 ? 365 VAL C O 1 ATOM 15052 C CB . VAL C 1 365 ? 197.016 -79.600 74.621 1.00 124.24 ? 365 VAL C CB 1 ATOM 15053 C CG1 . VAL C 1 365 ? 197.526 -80.204 75.920 1.00 127.18 ? 365 VAL C CG1 1 ATOM 15054 C CG2 . VAL C 1 365 ? 196.652 -78.139 74.818 1.00 107.10 ? 365 VAL C CG2 1 ATOM 15055 N N . PRO C 1 366 ? 199.765 -81.494 73.299 1.00 154.99 ? 366 PRO C N 1 ATOM 15056 C CA . PRO C 1 366 ? 200.281 -82.858 73.153 1.00 155.67 ? 366 PRO C CA 1 ATOM 15057 C C . PRO C 1 366 ? 199.709 -83.803 74.205 1.00 146.65 ? 366 PRO C C 1 ATOM 15058 O O . PRO C 1 366 ? 199.720 -83.484 75.395 1.00 119.74 ? 366 PRO C O 1 ATOM 15059 C CB . PRO C 1 366 ? 201.787 -82.684 73.369 1.00 152.04 ? 366 PRO C CB 1 ATOM 15060 C CG . PRO C 1 366 ? 202.061 -81.283 72.957 1.00 142.15 ? 366 PRO C CG 1 ATOM 15061 C CD . PRO C 1 366 ? 200.847 -80.496 73.356 1.00 147.75 ? 366 PRO C CD 1 ATOM 15062 N N . VAL C 1 367 ? 199.211 -84.953 73.762 1.00 143.73 ? 367 VAL C N 1 ATOM 15063 C CA . VAL C 1 367 ? 198.669 -85.958 74.668 1.00 140.86 ? 367 VAL C CA 1 ATOM 15064 C C . VAL C 1 367 ? 199.149 -87.355 74.289 1.00 148.78 ? 367 VAL C C 1 ATOM 15065 O O . VAL C 1 367 ? 199.298 -87.673 73.108 1.00 148.90 ? 367 VAL C O 1 ATOM 15066 C CB . VAL C 1 367 ? 197.128 -85.938 74.683 1.00 119.83 ? 367 VAL C CB 1 ATOM 15067 C CG1 . VAL C 1 367 ? 196.618 -84.626 75.259 1.00 99.53 ? 367 VAL C CG1 1 ATOM 15068 C CG2 . VAL C 1 367 ? 196.580 -86.163 73.282 1.00 125.28 ? 367 VAL C CG2 1 ATOM 15069 N N . ALA C 1 368 ? 199.394 -88.185 75.298 1.00 143.48 ? 368 ALA C N 1 ATOM 15070 C CA . ALA C 1 368 ? 199.840 -89.554 75.073 1.00 148.58 ? 368 ALA C CA 1 ATOM 15071 C C . ALA C 1 368 ? 199.328 -90.477 76.172 1.00 151.81 ? 368 ALA C C 1 ATOM 15072 O O . ALA C 1 368 ? 198.710 -90.026 77.136 1.00 154.43 ? 368 ALA C O 1 ATOM 15073 C CB . ALA C 1 368 ? 201.357 -89.612 74.989 1.00 159.14 ? 368 ALA C CB 1 ATOM 15074 N N . VAL C 1 369 ? 199.590 -91.772 76.023 1.00 149.24 ? 369 VAL C N 1 ATOM 15075 C CA . VAL C 1 369 ? 199.139 -92.759 76.996 1.00 147.44 ? 369 VAL C CA 1 ATOM 15076 C C . VAL C 1 369 ? 200.313 -93.309 77.803 1.00 151.70 ? 369 VAL C C 1 ATOM 15077 O O . VAL C 1 369 ? 201.418 -93.461 77.281 1.00 149.72 ? 369 VAL C O 1 ATOM 15078 C CB . VAL C 1 369 ? 198.400 -93.925 76.310 1.00 134.59 ? 369 VAL C CB 1 ATOM 15079 C CG1 . VAL C 1 369 ? 197.846 -94.890 77.348 1.00 142.62 ? 369 VAL C CG1 1 ATOM 15080 C CG2 . VAL C 1 369 ? 197.284 -93.395 75.425 1.00 111.85 ? 369 VAL C CG2 1 ATOM 15081 N N . GLN C 1 370 ? 200.066 -93.598 79.077 1.00 150.39 ? 370 GLN C N 1 ATOM 15082 C CA . GLN C 1 370 ? 201.086 -94.157 79.959 1.00 147.99 ? 370 GLN C CA 1 ATOM 15083 C C . GLN C 1 370 ? 201.748 -95.386 79.346 1.00 168.75 ? 370 GLN C C 1 ATOM 15084 O O . GLN C 1 370 ? 202.925 -95.654 79.586 1.00 172.53 ? 370 GLN C O 1 ATOM 15085 C CB . GLN C 1 370 ? 200.477 -94.526 81.314 1.00 137.54 ? 370 GLN C CB 1 ATOM 15086 C CG . GLN C 1 370 ? 200.097 -93.340 82.185 1.00 150.90 ? 370 GLN C CG 1 ATOM 15087 C CD . GLN C 1 370 ? 201.281 -92.760 82.936 1.00 157.96 ? 370 GLN C CD 1 ATOM 15088 O OE1 . GLN C 1 370 ? 201.112 -92.038 83.918 1.00 169.89 ? 370 GLN C OE1 1 ATOM 15089 N NE2 . GLN C 1 370 ? 202.487 -93.082 82.484 1.00 146.97 ? 370 GLN C NE2 1 ATOM 15090 N N . GLY C 1 371 ? 200.982 -96.130 78.555 1.00 187.18 ? 371 GLY C N 1 ATOM 15091 C CA . GLY C 1 371 ? 201.464 -97.362 77.959 1.00 200.32 ? 371 GLY C CA 1 ATOM 15092 C C . GLY C 1 371 ? 202.577 -97.168 76.947 1.00 201.68 ? 371 GLY C C 1 ATOM 15093 O O . GLY C 1 371 ? 203.698 -97.636 77.150 1.00 203.60 ? 371 GLY C O 1 ATOM 15094 N N . GLU C 1 372 ? 202.269 -96.477 75.855 1.00 190.64 ? 372 GLU C N 1 ATOM 15095 C CA . GLU C 1 372 ? 203.222 -96.317 74.762 1.00 187.80 ? 372 GLU C CA 1 ATOM 15096 C C . GLU C 1 372 ? 203.615 -94.858 74.538 1.00 198.25 ? 372 GLU C C 1 ATOM 15097 O O . GLU C 1 372 ? 202.771 -93.962 74.576 1.00 160.58 ? 372 GLU C O 1 ATOM 15098 C CB . GLU C 1 372 ? 202.650 -96.910 73.472 1.00 176.33 ? 372 GLU C CB 1 ATOM 15099 C CG . GLU C 1 372 ? 203.643 -96.996 72.323 1.00 182.41 ? 372 GLU C CG 1 ATOM 15100 C CD . GLU C 1 372 ? 204.718 -98.043 72.552 1.00 193.23 ? 372 GLU C CD 1 ATOM 15101 O OE1 . GLU C 1 372 ? 204.715 -98.681 73.627 1.00 197.24 ? 372 GLU C OE1 1 ATOM 15102 O OE2 . GLU C 1 372 ? 205.567 -98.231 71.655 1.00 196.23 ? 372 GLU C OE2 1 ATOM 15103 N N . ASP C 1 373 ? 204.904 -94.631 74.305 1.00 240.50 ? 373 ASP C N 1 ATOM 15104 C CA . ASP C 1 373 ? 205.409 -93.297 74.004 1.00 262.61 ? 373 ASP C CA 1 ATOM 15105 C C . ASP C 1 373 ? 205.401 -93.053 72.500 1.00 256.76 ? 373 ASP C C 1 ATOM 15106 O O . ASP C 1 373 ? 205.081 -93.953 71.723 1.00 269.32 ? 373 ASP C O 1 ATOM 15107 C CB . ASP C 1 373 ? 206.824 -93.116 74.559 1.00 289.19 ? 373 ASP C CB 1 ATOM 15108 C CG . ASP C 1 373 ? 207.831 -94.050 73.912 1.00 306.93 ? 373 ASP C CG 1 ATOM 15109 O OD1 . ASP C 1 373 ? 207.411 -94.997 73.215 1.00 313.87 ? 373 ASP C OD1 1 ATOM 15110 O OD2 . ASP C 1 373 ? 209.047 -93.837 74.103 1.00 311.54 ? 373 ASP C OD2 1 ATOM 15111 N N . THR C 1 374 ? 205.753 -91.835 72.099 1.00 224.18 ? 374 THR C N 1 ATOM 15112 C CA . THR C 1 374 ? 205.786 -91.454 70.688 1.00 213.22 ? 374 THR C CA 1 ATOM 15113 C C . THR C 1 374 ? 204.382 -91.366 70.091 1.00 204.05 ? 374 THR C C 1 ATOM 15114 O O . THR C 1 374 ? 204.121 -90.537 69.219 1.00 196.13 ? 374 THR C O 1 ATOM 15115 C CB . THR C 1 374 ? 206.650 -92.422 69.850 1.00 207.98 ? 374 THR C CB 1 ATOM 15116 O OG1 . THR C 1 374 ? 207.979 -92.465 70.385 1.00 190.13 ? 374 THR C OG1 1 ATOM 15117 C CG2 . THR C 1 374 ? 206.707 -91.970 68.399 1.00 213.89 ? 374 THR C CG2 1 ATOM 15118 N N . VAL C 1 375 ? 203.483 -92.223 70.565 1.00 197.37 ? 375 VAL C N 1 ATOM 15119 C CA . VAL C 1 375 ? 202.097 -92.202 70.117 1.00 186.19 ? 375 VAL C CA 1 ATOM 15120 C C . VAL C 1 375 ? 201.387 -90.987 70.699 1.00 202.73 ? 375 VAL C C 1 ATOM 15121 O O . VAL C 1 375 ? 200.685 -91.085 71.706 1.00 198.24 ? 375 VAL C O 1 ATOM 15122 C CB . VAL C 1 375 ? 201.347 -93.481 70.532 1.00 159.68 ? 375 VAL C CB 1 ATOM 15123 C CG1 . VAL C 1 375 ? 199.930 -93.469 69.977 1.00 133.65 ? 375 VAL C CG1 1 ATOM 15124 C CG2 . VAL C 1 375 ? 202.098 -94.714 70.054 1.00 151.87 ? 375 VAL C CG2 1 ATOM 15125 N N . GLN C 1 376 ? 201.583 -89.837 70.062 1.00 212.06 ? 376 GLN C N 1 ATOM 15126 C CA . GLN C 1 376 ? 200.999 -88.589 70.533 1.00 199.59 ? 376 GLN C CA 1 ATOM 15127 C C . GLN C 1 376 ? 200.124 -87.953 69.459 1.00 185.08 ? 376 GLN C C 1 ATOM 15128 O O . GLN C 1 376 ? 200.066 -88.432 68.327 1.00 196.37 ? 376 GLN C O 1 ATOM 15129 C CB . GLN C 1 376 ? 202.099 -87.612 70.955 1.00 193.47 ? 376 GLN C CB 1 ATOM 15130 C CG . GLN C 1 376 ? 203.048 -88.159 72.009 1.00 180.99 ? 376 GLN C CG 1 ATOM 15131 C CD . GLN C 1 376 ? 204.133 -87.169 72.387 1.00 152.30 ? 376 GLN C CD 1 ATOM 15132 O OE1 . GLN C 1 376 ? 204.118 -86.017 71.951 1.00 131.33 ? 376 GLN C OE1 1 ATOM 15133 N NE2 . GLN C 1 376 ? 205.081 -87.612 73.203 1.00 140.60 ? 376 GLN C NE2 1 ATOM 15134 N N . SER C 1 377 ? 199.446 -86.871 69.825 1.00 167.13 ? 377 SER C N 1 ATOM 15135 C CA . SER C 1 377 ? 198.588 -86.149 68.893 1.00 168.02 ? 377 SER C CA 1 ATOM 15136 C C . SER C 1 377 ? 198.214 -84.783 69.455 1.00 158.00 ? 377 SER C C 1 ATOM 15137 O O . SER C 1 377 ? 197.578 -84.686 70.505 1.00 148.04 ? 377 SER C O 1 ATOM 15138 C CB . SER C 1 377 ? 197.327 -86.958 68.585 1.00 180.83 ? 377 SER C CB 1 ATOM 15139 O OG . SER C 1 377 ? 196.600 -87.240 69.768 1.00 196.15 ? 377 SER C OG 1 ATOM 15140 N N . LEU C 1 378 ? 198.616 -83.729 68.754 1.00 160.91 ? 378 LEU C N 1 ATOM 15141 C CA . LEU C 1 378 ? 198.323 -82.368 69.188 1.00 166.02 ? 378 LEU C CA 1 ATOM 15142 C C . LEU C 1 378 ? 196.829 -82.077 69.109 1.00 158.87 ? 378 LEU C C 1 ATOM 15143 O O . LEU C 1 378 ? 196.200 -82.282 68.071 1.00 145.75 ? 378 LEU C O 1 ATOM 15144 C CB . LEU C 1 378 ? 199.105 -81.349 68.355 1.00 174.26 ? 378 LEU C CB 1 ATOM 15145 C CG . LEU C 1 378 ? 200.617 -81.253 68.582 1.00 181.66 ? 378 LEU C CG 1 ATOM 15146 C CD1 . LEU C 1 378 ? 201.325 -82.535 68.167 1.00 184.71 ? 378 LEU C CD1 1 ATOM 15147 C CD2 . LEU C 1 378 ? 201.187 -80.061 67.829 1.00 186.02 ? 378 LEU C CD2 1 ATOM 15148 N N . THR C 1 379 ? 196.268 -81.599 70.215 1.00 156.61 ? 379 THR C N 1 ATOM 15149 C CA . THR C 1 379 ? 194.849 -81.272 70.282 1.00 139.30 ? 379 THR C CA 1 ATOM 15150 C C . THR C 1 379 ? 194.468 -80.261 69.205 1.00 145.99 ? 379 THR C C 1 ATOM 15151 O O . THR C 1 379 ? 195.215 -79.322 68.932 1.00 137.24 ? 379 THR C O 1 ATOM 15152 C CB . THR C 1 379 ? 194.469 -80.708 71.665 1.00 133.74 ? 379 THR C CB 1 ATOM 15153 O OG1 . THR C 1 379 ? 194.795 -81.664 72.681 1.00 152.53 ? 379 THR C OG1 1 ATOM 15154 C CG2 . THR C 1 379 ? 192.983 -80.402 71.726 1.00 116.87 ? 379 THR C CG2 1 ATOM 15155 N N . GLN C 1 380 ? 193.305 -80.462 68.594 1.00 161.85 ? 380 GLN C N 1 ATOM 15156 C CA . GLN C 1 380 ? 192.821 -79.560 67.555 1.00 148.32 ? 380 GLN C CA 1 ATOM 15157 C C . GLN C 1 380 ? 192.178 -78.315 68.159 1.00 148.62 ? 380 GLN C C 1 ATOM 15158 O O . GLN C 1 380 ? 192.216 -78.112 69.372 1.00 162.52 ? 380 GLN C O 1 ATOM 15159 C CB . GLN C 1 380 ? 191.828 -80.279 66.641 1.00 126.99 ? 380 GLN C CB 1 ATOM 15160 C CG . GLN C 1 380 ? 192.417 -81.475 65.911 1.00 149.17 ? 380 GLN C CG 1 ATOM 15161 C CD . GLN C 1 380 ? 191.413 -82.158 65.004 1.00 174.38 ? 380 GLN C CD 1 ATOM 15162 O OE1 . GLN C 1 380 ? 190.242 -81.780 64.958 1.00 179.06 ? 380 GLN C OE1 1 ATOM 15163 N NE2 . GLN C 1 380 ? 191.868 -83.170 64.275 1.00 182.49 ? 380 GLN C NE2 1 ATOM 15164 N N . GLY C 1 381 ? 191.587 -77.486 67.305 1.00 133.73 ? 381 GLY C N 1 ATOM 15165 C CA . GLY C 1 381 ? 190.955 -76.258 67.749 1.00 132.01 ? 381 GLY C CA 1 ATOM 15166 C C . GLY C 1 381 ? 189.726 -76.504 68.602 1.00 131.40 ? 381 GLY C C 1 ATOM 15167 O O . GLY C 1 381 ? 189.437 -75.742 69.524 1.00 112.17 ? 381 GLY C O 1 ATOM 15168 N N . ASP C 1 382 ? 189.003 -77.576 68.293 1.00 142.31 ? 382 ASP C N 1 ATOM 15169 C CA . ASP C 1 382 ? 187.783 -77.915 69.019 1.00 138.09 ? 382 ASP C CA 1 ATOM 15170 C C . ASP C 1 382 ? 188.083 -78.454 70.414 1.00 148.28 ? 382 ASP C C 1 ATOM 15171 O O . ASP C 1 382 ? 187.179 -78.616 71.233 1.00 144.45 ? 382 ASP C O 1 ATOM 15172 C CB . ASP C 1 382 ? 186.952 -78.930 68.230 1.00 135.82 ? 382 ASP C CB 1 ATOM 15173 C CG . ASP C 1 382 ? 187.675 -80.248 68.029 1.00 164.32 ? 382 ASP C CG 1 ATOM 15174 O OD1 . ASP C 1 382 ? 188.916 -80.280 68.168 1.00 183.10 ? 382 ASP C OD1 1 ATOM 15175 O OD2 . ASP C 1 382 ? 187.001 -81.255 67.728 1.00 171.98 ? 382 ASP C OD2 1 ATOM 15176 N N . GLY C 1 383 ? 189.355 -78.732 70.678 1.00 166.82 ? 383 GLY C N 1 ATOM 15177 C CA . GLY C 1 383 ? 189.768 -79.257 71.966 1.00 173.58 ? 383 GLY C CA 1 ATOM 15178 C C . GLY C 1 383 ? 189.677 -80.769 72.028 1.00 165.69 ? 383 GLY C C 1 ATOM 15179 O O . GLY C 1 383 ? 189.522 -81.349 73.103 1.00 167.69 ? 383 GLY C O 1 ATOM 15180 N N . VAL C 1 384 ? 189.776 -81.410 70.867 1.00 143.79 ? 384 VAL C N 1 ATOM 15181 C CA . VAL C 1 384 ? 189.683 -82.863 70.783 1.00 126.29 ? 384 VAL C CA 1 ATOM 15182 C C . VAL C 1 384 ? 190.929 -83.468 70.149 1.00 120.09 ? 384 VAL C C 1 ATOM 15183 O O . VAL C 1 384 ? 191.399 -82.999 69.111 1.00 113.92 ? 384 VAL C O 1 ATOM 15184 C CB . VAL C 1 384 ? 188.448 -83.302 69.975 1.00 123.38 ? 384 VAL C CB 1 ATOM 15185 C CG1 . VAL C 1 384 ? 188.426 -84.816 69.819 1.00 106.55 ? 384 VAL C CG1 1 ATOM 15186 C CG2 . VAL C 1 384 ? 187.174 -82.809 70.644 1.00 132.93 ? 384 VAL C CG2 1 ATOM 15187 N N . ALA C 1 385 ? 191.458 -84.512 70.779 1.00 122.56 ? 385 ALA C N 1 ATOM 15188 C CA . ALA C 1 385 ? 192.637 -85.203 70.271 1.00 116.10 ? 385 ALA C CA 1 ATOM 15189 C C . ALA C 1 385 ? 192.271 -86.586 69.743 1.00 120.97 ? 385 ALA C C 1 ATOM 15190 O O . ALA C 1 385 ? 191.208 -87.120 70.058 1.00 130.48 ? 385 ALA C O 1 ATOM 15191 C CB . ALA C 1 385 ? 193.695 -85.310 71.355 1.00 115.40 ? 385 ALA C CB 1 ATOM 15192 N N . LYS C 1 386 ? 193.159 -87.162 68.939 1.00 131.21 ? 386 LYS C N 1 ATOM 15193 C CA . LYS C 1 386 ? 192.917 -88.474 68.349 1.00 154.12 ? 386 LYS C CA 1 ATOM 15194 C C . LYS C 1 386 ? 193.992 -89.483 68.741 1.00 154.22 ? 386 LYS C C 1 ATOM 15195 O O . LYS C 1 386 ? 195.111 -89.445 68.228 1.00 168.98 ? 386 LYS C O 1 ATOM 15196 C CB . LYS C 1 386 ? 192.829 -88.365 66.824 1.00 166.47 ? 386 LYS C CB 1 ATOM 15197 C CG . LYS C 1 386 ? 192.638 -89.697 66.115 1.00 167.94 ? 386 LYS C CG 1 ATOM 15198 C CD . LYS C 1 386 ? 191.370 -90.398 66.578 1.00 151.39 ? 386 LYS C CD 1 ATOM 15199 C CE . LYS C 1 386 ? 191.161 -91.709 65.837 1.00 135.33 ? 386 LYS C CE 1 ATOM 15200 N NZ . LYS C 1 386 ? 191.014 -91.502 64.370 1.00 122.54 ? 386 LYS C NZ 1 ATOM 15201 N N . LEU C 1 387 ? 193.644 -90.384 69.655 1.00 130.91 ? 387 LEU C N 1 ATOM 15202 C CA . LEU C 1 387 ? 194.558 -91.437 70.083 1.00 133.46 ? 387 LEU C CA 1 ATOM 15203 C C . LEU C 1 387 ? 194.043 -92.810 69.663 1.00 151.02 ? 387 LEU C C 1 ATOM 15204 O O . LEU C 1 387 ? 192.868 -92.967 69.329 1.00 165.05 ? 387 LEU C O 1 ATOM 15205 C CB . LEU C 1 387 ? 194.759 -91.395 71.599 1.00 126.37 ? 387 LEU C CB 1 ATOM 15206 C CG . LEU C 1 387 ? 195.463 -90.159 72.162 1.00 126.51 ? 387 LEU C CG 1 ATOM 15207 C CD1 . LEU C 1 387 ? 195.565 -90.246 73.676 1.00 116.08 ? 387 LEU C CD1 1 ATOM 15208 C CD2 . LEU C 1 387 ? 196.841 -89.999 71.537 1.00 123.69 ? 387 LEU C CD2 1 ATOM 15209 N N . SER C 1 388 ? 194.929 -93.801 69.682 1.00 143.84 ? 388 SER C N 1 ATOM 15210 C CA . SER C 1 388 ? 194.561 -95.163 69.314 1.00 129.94 ? 388 SER C CA 1 ATOM 15211 C C . SER C 1 388 ? 195.579 -96.167 69.840 1.00 140.95 ? 388 SER C C 1 ATOM 15212 O O . SER C 1 388 ? 196.710 -96.229 69.358 1.00 156.31 ? 388 SER C O 1 ATOM 15213 C CB . SER C 1 388 ? 194.429 -95.292 67.795 1.00 118.94 ? 388 SER C CB 1 ATOM 15214 O OG . SER C 1 388 ? 195.641 -94.948 67.146 1.00 135.84 ? 388 SER C OG 1 ATOM 15215 N N . ILE C 1 389 ? 195.170 -96.953 70.830 1.00 137.44 ? 389 ILE C N 1 ATOM 15216 C CA . ILE C 1 389 ? 196.050 -97.950 71.429 1.00 141.67 ? 389 ILE C CA 1 ATOM 15217 C C . ILE C 1 389 ? 195.634 -99.365 71.036 1.00 157.30 ? 389 ILE C C 1 ATOM 15218 O O . ILE C 1 389 ? 194.466 -99.620 70.739 1.00 142.09 ? 389 ILE C O 1 ATOM 15219 C CB . ILE C 1 389 ? 196.074 -97.833 72.966 1.00 133.87 ? 389 ILE C CB 1 ATOM 15220 C CG1 . ILE C 1 389 ? 194.690 -98.127 73.548 1.00 130.35 ? 389 ILE C CG1 1 ATOM 15221 C CG2 . ILE C 1 389 ? 196.550 -96.451 73.387 1.00 123.11 ? 389 ILE C CG2 1 ATOM 15222 C CD1 . ILE C 1 389 ? 194.619 -97.984 75.053 1.00 111.57 ? 389 ILE C CD1 1 ATOM 15223 N N . ASN C 1 390 ? 196.598 -100.280 71.036 1.00 175.37 ? 390 ASN C N 1 ATOM 15224 C CA . ASN C 1 390 ? 196.342 -101.667 70.667 1.00 179.26 ? 390 ASN C CA 1 ATOM 15225 C C . ASN C 1 390 ? 195.800 -102.479 71.841 1.00 183.96 ? 390 ASN C C 1 ATOM 15226 O O . ASN C 1 390 ? 196.264 -102.337 72.972 1.00 179.64 ? 390 ASN C O 1 ATOM 15227 C CB . ASN C 1 390 ? 197.612 -102.318 70.117 1.00 184.25 ? 390 ASN C CB 1 ATOM 15228 C CG . ASN C 1 390 ? 197.350 -103.674 69.493 1.00 214.16 ? 390 ASN C CG 1 ATOM 15229 O OD1 . ASN C 1 390 ? 196.204 -104.036 69.227 1.00 230.87 ? 390 ASN C OD1 1 ATOM 15230 N ND2 . ASN C 1 390 ? 198.414 -104.430 69.251 1.00 221.93 ? 390 ASN C ND2 1 ATOM 15231 N N . THR C 1 391 ? 194.817 -103.330 71.563 1.00 186.65 ? 391 THR C N 1 ATOM 15232 C CA . THR C 1 391 ? 194.173 -104.127 72.602 1.00 175.99 ? 391 THR C CA 1 ATOM 15233 C C . THR C 1 391 ? 194.492 -105.612 72.446 1.00 184.37 ? 391 THR C C 1 ATOM 15234 O O . THR C 1 391 ? 194.726 -106.092 71.337 1.00 199.64 ? 391 THR C O 1 ATOM 15235 C CB . THR C 1 391 ? 192.644 -103.935 72.581 1.00 159.83 ? 391 THR C CB 1 ATOM 15236 O OG1 . THR C 1 391 ? 192.334 -102.537 72.648 1.00 170.17 ? 391 THR C OG1 1 ATOM 15237 C CG2 . THR C 1 391 ? 191.994 -104.652 73.755 1.00 145.62 ? 391 THR C CG2 1 ATOM 15238 N N . HIS C 1 392 ? 194.504 -106.332 73.563 1.00 177.90 ? 392 HIS C N 1 ATOM 15239 C CA . HIS C 1 392 ? 194.746 -107.771 73.547 1.00 188.32 ? 392 HIS C CA 1 ATOM 15240 C C . HIS C 1 392 ? 193.433 -108.549 73.533 1.00 198.84 ? 392 HIS C C 1 ATOM 15241 O O . HIS C 1 392 ? 192.421 -108.074 74.049 1.00 204.93 ? 392 HIS C O 1 ATOM 15242 C CB . HIS C 1 392 ? 195.596 -108.185 74.750 1.00 190.52 ? 392 HIS C CB 1 ATOM 15243 C CG . HIS C 1 392 ? 197.012 -107.704 74.682 1.00 201.69 ? 392 HIS C CG 1 ATOM 15244 N ND1 . HIS C 1 392 ? 198.024 -108.448 74.115 1.00 196.95 ? 392 HIS C ND1 1 ATOM 15245 C CD2 . HIS C 1 392 ? 197.585 -106.554 75.109 1.00 213.30 ? 392 HIS C CD2 1 ATOM 15246 C CE1 . HIS C 1 392 ? 199.159 -107.777 74.196 1.00 205.82 ? 392 HIS C CE1 1 ATOM 15247 N NE2 . HIS C 1 392 ? 198.920 -106.624 74.795 1.00 214.49 ? 392 HIS C NE2 1 ATOM 15248 N N . PRO C 1 393 ? 193.449 -109.752 72.938 1.00 190.86 ? 393 PRO C N 1 ATOM 15249 C CA . PRO C 1 393 ? 192.265 -110.612 72.822 1.00 176.21 ? 393 PRO C CA 1 ATOM 15250 C C . PRO C 1 393 ? 191.683 -111.007 74.178 1.00 172.51 ? 393 PRO C C 1 ATOM 15251 O O . PRO C 1 393 ? 190.645 -111.667 74.228 1.00 158.61 ? 393 PRO C O 1 ATOM 15252 C CB . PRO C 1 393 ? 192.805 -111.854 72.104 1.00 162.02 ? 393 PRO C CB 1 ATOM 15253 C CG . PRO C 1 393 ? 194.016 -111.381 71.381 1.00 165.28 ? 393 PRO C CG 1 ATOM 15254 C CD . PRO C 1 393 ? 194.622 -110.336 72.264 1.00 177.90 ? 393 PRO C CD 1 ATOM 15255 N N . SER C 1 394 ? 192.345 -110.608 75.259 1.00 174.55 ? 394 SER C N 1 ATOM 15256 C CA . SER C 1 394 ? 191.882 -110.929 76.605 1.00 166.40 ? 394 SER C CA 1 ATOM 15257 C C . SER C 1 394 ? 190.528 -110.288 76.899 1.00 174.27 ? 394 SER C C 1 ATOM 15258 O O . SER C 1 394 ? 190.206 -109.224 76.371 1.00 178.26 ? 394 SER C O 1 ATOM 15259 C CB . SER C 1 394 ? 192.911 -110.482 77.647 1.00 160.53 ? 394 SER C CB 1 ATOM 15260 O OG . SER C 1 394 ? 193.112 -109.080 77.599 1.00 161.23 ? 394 SER C OG 1 ATOM 15261 N N . GLN C 1 395 ? 189.740 -110.945 77.744 1.00 172.19 ? 395 GLN C N 1 ATOM 15262 C CA . GLN C 1 395 ? 188.423 -110.442 78.120 1.00 155.12 ? 395 GLN C CA 1 ATOM 15263 C C . GLN C 1 395 ? 188.513 -109.544 79.350 1.00 150.37 ? 395 GLN C C 1 ATOM 15264 O O . GLN C 1 395 ? 187.498 -109.200 79.955 1.00 124.95 ? 395 GLN C O 1 ATOM 15265 C CB . GLN C 1 395 ? 187.470 -111.606 78.396 1.00 149.13 ? 395 GLN C CB 1 ATOM 15266 C CG . GLN C 1 395 ? 187.314 -112.572 77.235 1.00 152.79 ? 395 GLN C CG 1 ATOM 15267 C CD . GLN C 1 395 ? 186.634 -111.938 76.040 1.00 158.50 ? 395 GLN C CD 1 ATOM 15268 O OE1 . GLN C 1 395 ? 186.023 -110.875 76.150 1.00 150.22 ? 395 GLN C OE1 1 ATOM 15269 N NE2 . GLN C 1 395 ? 186.732 -112.591 74.888 1.00 165.55 ? 395 GLN C NE2 1 ATOM 15270 N N . LYS C 1 396 ? 189.736 -109.170 79.713 1.00 162.08 ? 396 LYS C N 1 ATOM 15271 C CA . LYS C 1 396 ? 189.974 -108.350 80.897 1.00 165.71 ? 396 LYS C CA 1 ATOM 15272 C C . LYS C 1 396 ? 189.642 -106.886 80.628 1.00 160.15 ? 396 LYS C C 1 ATOM 15273 O O . LYS C 1 396 ? 190.043 -106.335 79.602 1.00 144.00 ? 396 LYS C O 1 ATOM 15274 C CB . LYS C 1 396 ? 191.432 -108.482 81.346 1.00 168.44 ? 396 LYS C CB 1 ATOM 15275 C CG . LYS C 1 396 ? 191.735 -107.849 82.695 1.00 161.24 ? 396 LYS C CG 1 ATOM 15276 C CD . LYS C 1 396 ? 191.059 -108.608 83.826 1.00 145.18 ? 396 LYS C CD 1 ATOM 15277 C CE . LYS C 1 396 ? 191.338 -107.960 85.171 1.00 147.22 ? 396 LYS C CE 1 ATOM 15278 N NZ . LYS C 1 396 ? 192.795 -107.915 85.475 1.00 156.58 ? 396 LYS C NZ 1 ATOM 15279 N N . PRO C 1 397 ? 188.902 -106.253 81.553 1.00 169.11 ? 397 PRO C N 1 ATOM 15280 C CA . PRO C 1 397 ? 188.539 -104.835 81.448 1.00 159.56 ? 397 PRO C CA 1 ATOM 15281 C C . PRO C 1 397 ? 189.739 -103.963 81.094 1.00 156.02 ? 397 PRO C C 1 ATOM 15282 O O . PRO C 1 397 ? 190.836 -104.180 81.610 1.00 163.08 ? 397 PRO C O 1 ATOM 15283 C CB . PRO C 1 397 ? 188.040 -104.505 82.855 1.00 153.18 ? 397 PRO C CB 1 ATOM 15284 C CG . PRO C 1 397 ? 187.479 -105.790 83.350 1.00 168.29 ? 397 PRO C CG 1 ATOM 15285 C CD . PRO C 1 397 ? 188.342 -106.877 82.764 1.00 172.38 ? 397 PRO C CD 1 ATOM 15286 N N . LEU C 1 398 ? 189.524 -102.986 80.220 1.00 148.20 ? 398 LEU C N 1 ATOM 15287 C CA . LEU C 1 398 ? 190.603 -102.135 79.734 1.00 151.96 ? 398 LEU C CA 1 ATOM 15288 C C . LEU C 1 398 ? 190.689 -100.842 80.540 1.00 155.46 ? 398 LEU C C 1 ATOM 15289 O O . LEU C 1 398 ? 189.683 -100.171 80.763 1.00 162.08 ? 398 LEU C O 1 ATOM 15290 C CB . LEU C 1 398 ? 190.395 -101.817 78.251 1.00 149.08 ? 398 LEU C CB 1 ATOM 15291 C CG . LEU C 1 398 ? 191.638 -101.635 77.375 1.00 152.80 ? 398 LEU C CG 1 ATOM 15292 C CD1 . LEU C 1 398 ? 191.238 -101.446 75.918 1.00 144.56 ? 398 LEU C CD1 1 ATOM 15293 C CD2 . LEU C 1 398 ? 192.490 -100.471 77.852 1.00 157.94 ? 398 LEU C CD2 1 ATOM 15294 N N . SER C 1 399 ? 191.898 -100.500 80.974 1.00 154.06 ? 399 SER C N 1 ATOM 15295 C CA . SER C 1 399 ? 192.126 -99.275 81.732 1.00 145.82 ? 399 SER C CA 1 ATOM 15296 C C . SER C 1 399 ? 193.164 -98.393 81.045 1.00 160.54 ? 399 SER C C 1 ATOM 15297 O O . SER C 1 399 ? 194.283 -98.830 80.777 1.00 149.63 ? 399 SER C O 1 ATOM 15298 C CB . SER C 1 399 ? 192.576 -99.602 83.157 1.00 125.37 ? 399 SER C CB 1 ATOM 15299 O OG . SER C 1 399 ? 192.824 -98.420 83.896 1.00 120.39 ? 399 SER C OG 1 ATOM 15300 N N . ILE C 1 400 ? 192.787 -97.149 80.765 1.00 172.44 ? 400 ILE C N 1 ATOM 15301 C CA . ILE C 1 400 ? 193.675 -96.216 80.080 1.00 163.61 ? 400 ILE C CA 1 ATOM 15302 C C . ILE C 1 400 ? 193.936 -94.974 80.926 1.00 165.57 ? 400 ILE C C 1 ATOM 15303 O O . ILE C 1 400 ? 193.039 -94.473 81.604 1.00 164.32 ? 400 ILE C O 1 ATOM 15304 C CB . ILE C 1 400 ? 193.103 -95.771 78.715 1.00 146.84 ? 400 ILE C CB 1 ATOM 15305 C CG1 . ILE C 1 400 ? 192.521 -96.961 77.946 1.00 142.73 ? 400 ILE C CG1 1 ATOM 15306 C CG2 . ILE C 1 400 ? 194.170 -95.060 77.893 1.00 126.88 ? 400 ILE C CG2 1 ATOM 15307 C CD1 . ILE C 1 400 ? 191.090 -97.300 78.320 1.00 144.19 ? 400 ILE C CD1 1 ATOM 15308 N N . THR C 1 401 ? 195.169 -94.481 80.878 1.00 176.88 ? 401 THR C N 1 ATOM 15309 C CA . THR C 1 401 ? 195.541 -93.268 81.597 1.00 184.48 ? 401 THR C CA 1 ATOM 15310 C C . THR C 1 401 ? 196.284 -92.305 80.678 1.00 155.66 ? 401 THR C C 1 ATOM 15311 O O . THR C 1 401 ? 197.459 -92.505 80.372 1.00 123.79 ? 401 THR C O 1 ATOM 15312 C CB . THR C 1 401 ? 196.423 -93.581 82.820 1.00 203.28 ? 401 THR C CB 1 ATOM 15313 O OG1 . THR C 1 401 ? 195.715 -94.448 83.714 1.00 214.24 ? 401 THR C OG1 1 ATOM 15314 C CG2 . THR C 1 401 ? 196.793 -92.298 83.551 1.00 198.28 ? 401 THR C CG2 1 ATOM 15315 N N . VAL C 1 402 ? 195.589 -91.261 80.239 1.00 146.24 ? 402 VAL C N 1 ATOM 15316 C CA . VAL C 1 402 ? 196.178 -90.272 79.344 1.00 136.40 ? 402 VAL C CA 1 ATOM 15317 C C . VAL C 1 402 ? 196.662 -89.051 80.118 1.00 132.43 ? 402 VAL C C 1 ATOM 15318 O O . VAL C 1 402 ? 195.967 -88.546 81.000 1.00 123.51 ? 402 VAL C O 1 ATOM 15319 C CB . VAL C 1 402 ? 195.177 -89.828 78.259 1.00 131.47 ? 402 VAL C CB 1 ATOM 15320 C CG1 . VAL C 1 402 ? 195.813 -88.797 77.339 1.00 122.62 ? 402 VAL C CG1 1 ATOM 15321 C CG2 . VAL C 1 402 ? 194.690 -91.030 77.464 1.00 130.57 ? 402 VAL C CG2 1 ATOM 15322 N N . ARG C 1 403 ? 197.861 -88.584 79.786 1.00 133.29 ? 403 ARG C N 1 ATOM 15323 C CA . ARG C 1 403 ? 198.435 -87.411 80.433 1.00 129.74 ? 403 ARG C CA 1 ATOM 15324 C C . ARG C 1 403 ? 198.791 -86.346 79.404 1.00 135.85 ? 403 ARG C C 1 ATOM 15325 O O . ARG C 1 403 ? 198.543 -86.514 78.210 1.00 130.95 ? 403 ARG C O 1 ATOM 15326 C CB . ARG C 1 403 ? 199.675 -87.794 81.242 1.00 145.16 ? 403 ARG C CB 1 ATOM 15327 C CG . ARG C 1 403 ? 199.395 -88.733 82.402 1.00 152.92 ? 403 ARG C CG 1 ATOM 15328 C CD . ARG C 1 403 ? 200.680 -89.145 83.100 1.00 139.63 ? 403 ARG C CD 1 ATOM 15329 N NE . ARG C 1 403 ? 201.419 -87.997 83.618 1.00 135.50 ? 403 ARG C NE 1 ATOM 15330 C CZ . ARG C 1 403 ? 201.245 -87.484 84.831 1.00 145.33 ? 403 ARG C CZ 1 ATOM 15331 N NH1 . ARG C 1 403 ? 200.354 -88.015 85.657 1.00 147.39 ? 403 ARG C NH1 1 ATOM 15332 N NH2 . ARG C 1 403 ? 201.962 -86.438 85.219 1.00 152.94 ? 403 ARG C NH2 1 ATOM 15333 N N . THR C 1 404 ? 199.377 -85.250 79.876 1.00 150.78 ? 404 THR C N 1 ATOM 15334 C CA . THR C 1 404 ? 199.750 -84.145 79.002 1.00 152.57 ? 404 THR C CA 1 ATOM 15335 C C . THR C 1 404 ? 201.263 -83.969 78.932 1.00 167.04 ? 404 THR C C 1 ATOM 15336 O O . THR C 1 404 ? 201.897 -83.568 79.908 1.00 165.55 ? 404 THR C O 1 ATOM 15337 C CB . THR C 1 404 ? 199.109 -82.825 79.467 1.00 140.19 ? 404 THR C CB 1 ATOM 15338 O OG1 . THR C 1 404 ? 199.378 -82.627 80.861 1.00 125.35 ? 404 THR C OG1 1 ATOM 15339 C CG2 . THR C 1 404 ? 197.605 -82.861 79.252 1.00 150.51 ? 404 THR C CG2 1 ATOM 15340 N N . LYS C 1 405 ? 201.835 -84.270 77.770 1.00 173.61 ? 405 LYS C N 1 ATOM 15341 C CA . LYS C 1 405 ? 203.270 -84.119 77.559 1.00 173.13 ? 405 LYS C CA 1 ATOM 15342 C C . LYS C 1 405 ? 203.617 -82.685 77.172 1.00 161.23 ? 405 LYS C C 1 ATOM 15343 O O . LYS C 1 405 ? 204.573 -82.443 76.436 1.00 168.85 ? 405 LYS C O 1 ATOM 15344 C CB . LYS C 1 405 ? 203.761 -85.089 76.483 1.00 169.58 ? 405 LYS C CB 1 ATOM 15345 C CG . LYS C 1 405 ? 203.616 -86.556 76.855 1.00 171.67 ? 405 LYS C CG 1 ATOM 15346 C CD . LYS C 1 405 ? 204.437 -86.898 78.089 1.00 178.28 ? 405 LYS C CD 1 ATOM 15347 C CE . LYS C 1 405 ? 204.311 -88.371 78.444 1.00 188.95 ? 405 LYS C CE 1 ATOM 15348 N NZ . LYS C 1 405 ? 205.118 -88.729 79.643 1.00 200.05 ? 405 LYS C NZ 1 ATOM 15349 N N . LYS C 1 406 ? 202.830 -81.738 77.674 1.00 137.77 ? 406 LYS C N 1 ATOM 15350 C CA . LYS C 1 406 ? 203.060 -80.324 77.405 1.00 138.06 ? 406 LYS C CA 1 ATOM 15351 C C . LYS C 1 406 ? 204.403 -79.863 77.956 1.00 176.59 ? 406 LYS C C 1 ATOM 15352 O O . LYS C 1 406 ? 204.619 -79.857 79.168 1.00 203.18 ? 406 LYS C O 1 ATOM 15353 C CB . LYS C 1 406 ? 201.937 -79.477 78.005 1.00 138.41 ? 406 LYS C CB 1 ATOM 15354 C CG . LYS C 1 406 ? 200.974 -78.906 76.980 1.00 161.81 ? 406 LYS C CG 1 ATOM 15355 C CD . LYS C 1 406 ? 201.688 -77.957 76.034 1.00 163.55 ? 406 LYS C CD 1 ATOM 15356 C CE . LYS C 1 406 ? 200.719 -77.326 75.049 1.00 163.09 ? 406 LYS C CE 1 ATOM 15357 N NZ . LYS C 1 406 ? 201.412 -76.401 74.111 1.00 150.24 ? 406 LYS C NZ 1 ATOM 15358 N N . GLN C 1 407 ? 205.304 -79.475 77.059 1.00 188.34 ? 407 GLN C N 1 ATOM 15359 C CA . GLN C 1 407 ? 206.604 -78.957 77.463 1.00 196.03 ? 407 GLN C CA 1 ATOM 15360 C C . GLN C 1 407 ? 206.441 -77.657 78.241 1.00 204.49 ? 407 GLN C C 1 ATOM 15361 O O . GLN C 1 407 ? 205.324 -77.172 78.426 1.00 205.35 ? 407 GLN C O 1 ATOM 15362 C CB . GLN C 1 407 ? 207.496 -78.731 76.242 1.00 191.69 ? 407 GLN C CB 1 ATOM 15363 C CG . GLN C 1 407 ? 207.858 -80.002 75.494 1.00 201.51 ? 407 GLN C CG 1 ATOM 15364 C CD . GLN C 1 407 ? 208.731 -79.736 74.283 1.00 212.81 ? 407 GLN C CD 1 ATOM 15365 O OE1 . GLN C 1 407 ? 208.869 -78.595 73.843 1.00 212.59 ? 407 GLN C OE1 1 ATOM 15366 N NE2 . GLN C 1 407 ? 209.324 -80.791 73.738 1.00 216.63 ? 407 GLN C NE2 1 ATOM 15367 N N . GLU C 1 408 ? 207.558 -77.100 78.697 1.00 198.26 ? 408 GLU C N 1 ATOM 15368 C CA . GLU C 1 408 ? 207.542 -75.846 79.441 1.00 188.04 ? 408 GLU C CA 1 ATOM 15369 C C . GLU C 1 408 ? 206.754 -75.991 80.740 1.00 178.26 ? 408 GLU C C 1 ATOM 15370 O O . GLU C 1 408 ? 206.355 -74.999 81.348 1.00 178.52 ? 408 GLU C O 1 ATOM 15371 C CB . GLU C 1 408 ? 206.938 -74.730 78.587 1.00 187.23 ? 408 GLU C CB 1 ATOM 15372 C CG . GLU C 1 408 ? 207.553 -74.605 77.203 1.00 187.08 ? 408 GLU C CG 1 ATOM 15373 C CD . GLU C 1 408 ? 206.766 -73.678 76.298 1.00 187.32 ? 408 GLU C CD 1 ATOM 15374 O OE1 . GLU C 1 408 ? 205.765 -73.096 76.767 1.00 183.71 ? 408 GLU C OE1 1 ATOM 15375 O OE2 . GLU C 1 408 ? 207.146 -73.532 75.117 1.00 192.73 ? 408 GLU C OE2 1 ATOM 15376 N N . LEU C 1 409 ? 206.536 -77.233 81.159 1.00 170.85 ? 409 LEU C N 1 ATOM 15377 C CA . LEU C 1 409 ? 205.757 -77.508 82.359 1.00 164.92 ? 409 LEU C CA 1 ATOM 15378 C C . LEU C 1 409 ? 206.163 -78.844 82.975 1.00 171.29 ? 409 LEU C C 1 ATOM 15379 O O . LEU C 1 409 ? 206.238 -79.859 82.282 1.00 172.14 ? 409 LEU C O 1 ATOM 15380 C CB . LEU C 1 409 ? 204.263 -77.512 82.028 1.00 157.68 ? 409 LEU C CB 1 ATOM 15381 C CG . LEU C 1 409 ? 203.296 -77.429 83.210 1.00 162.60 ? 409 LEU C CG 1 ATOM 15382 C CD1 . LEU C 1 409 ? 203.534 -76.149 83.993 1.00 165.08 ? 409 LEU C CD1 1 ATOM 15383 C CD2 . LEU C 1 409 ? 201.855 -77.506 82.731 1.00 152.03 ? 409 LEU C CD2 1 ATOM 15384 N N . SER C 1 410 ? 206.423 -78.838 84.278 1.00 175.76 ? 410 SER C N 1 ATOM 15385 C CA . SER C 1 410 ? 206.849 -80.045 84.981 1.00 180.36 ? 410 SER C CA 1 ATOM 15386 C C . SER C 1 410 ? 205.734 -81.086 85.039 1.00 177.94 ? 410 SER C C 1 ATOM 15387 O O . SER C 1 410 ? 204.562 -80.764 84.848 1.00 185.12 ? 410 SER C O 1 ATOM 15388 C CB . SER C 1 410 ? 207.326 -79.704 86.395 1.00 169.88 ? 410 SER C CB 1 ATOM 15389 O OG . SER C 1 410 ? 206.290 -79.112 87.158 1.00 149.85 ? 410 SER C OG 1 ATOM 15390 N N . GLU C 1 411 ? 206.110 -82.333 85.305 1.00 164.38 ? 411 GLU C N 1 ATOM 15391 C CA . GLU C 1 411 ? 205.145 -83.425 85.391 1.00 173.53 ? 411 GLU C CA 1 ATOM 15392 C C . GLU C 1 411 ? 204.209 -83.255 86.583 1.00 187.06 ? 411 GLU C C 1 ATOM 15393 O O . GLU C 1 411 ? 203.113 -83.814 86.608 1.00 188.86 ? 411 GLU C O 1 ATOM 15394 C CB . GLU C 1 411 ? 205.866 -84.772 85.479 1.00 169.20 ? 411 GLU C CB 1 ATOM 15395 C CG . GLU C 1 411 ? 206.606 -85.167 84.211 1.00 175.85 ? 411 GLU C CG 1 ATOM 15396 C CD . GLU C 1 411 ? 205.667 -85.490 83.064 1.00 174.87 ? 411 GLU C CD 1 ATOM 15397 O OE1 . GLU C 1 411 ? 204.473 -85.749 83.323 1.00 166.82 ? 411 GLU C OE1 1 ATOM 15398 O OE2 . GLU C 1 411 ? 206.124 -85.485 81.901 1.00 170.47 ? 411 GLU C OE2 1 ATOM 15399 N N . ALA C 1 412 ? 204.648 -82.481 87.570 1.00 194.44 ? 412 ALA C N 1 ATOM 15400 C CA . ALA C 1 412 ? 203.854 -82.248 88.771 1.00 188.79 ? 412 ALA C CA 1 ATOM 15401 C C . ALA C 1 412 ? 202.736 -81.243 88.513 1.00 186.33 ? 412 ALA C C 1 ATOM 15402 O O . ALA C 1 412 ? 201.784 -81.149 89.288 1.00 192.20 ? 412 ALA C O 1 ATOM 15403 C CB . ALA C 1 412 ? 204.744 -81.773 89.910 1.00 189.67 ? 412 ALA C CB 1 ATOM 15404 N N . GLU C 1 413 ? 202.856 -80.496 87.421 1.00 183.99 ? 413 GLU C N 1 ATOM 15405 C CA . GLU C 1 413 ? 201.874 -79.472 87.085 1.00 174.42 ? 413 GLU C CA 1 ATOM 15406 C C . GLU C 1 413 ? 201.028 -79.885 85.885 1.00 167.25 ? 413 GLU C C 1 ATOM 15407 O O . GLU C 1 413 ? 200.423 -79.042 85.223 1.00 162.28 ? 413 GLU C O 1 ATOM 15408 C CB . GLU C 1 413 ? 202.570 -78.139 86.802 1.00 174.58 ? 413 GLU C CB 1 ATOM 15409 C CG . GLU C 1 413 ? 203.543 -77.710 87.887 1.00 187.67 ? 413 GLU C CG 1 ATOM 15410 C CD . GLU C 1 413 ? 204.195 -76.373 87.594 1.00 192.03 ? 413 GLU C CD 1 ATOM 15411 O OE1 . GLU C 1 413 ? 203.537 -75.514 86.970 1.00 189.79 ? 413 GLU C OE1 1 ATOM 15412 O OE2 . GLU C 1 413 ? 205.362 -76.180 87.992 1.00 195.00 ? 413 GLU C OE2 1 ATOM 15413 N N . GLN C 1 414 ? 200.991 -81.185 85.610 1.00 170.09 ? 414 GLN C N 1 ATOM 15414 C CA . GLN C 1 414 ? 200.209 -81.705 84.494 1.00 166.18 ? 414 GLN C CA 1 ATOM 15415 C C . GLN C 1 414 ? 198.931 -82.379 84.980 1.00 180.77 ? 414 GLN C C 1 ATOM 15416 O O . GLN C 1 414 ? 198.831 -82.780 86.140 1.00 189.97 ? 414 GLN C O 1 ATOM 15417 C CB . GLN C 1 414 ? 201.038 -82.690 83.665 1.00 140.26 ? 414 GLN C CB 1 ATOM 15418 C CG . GLN C 1 414 ? 202.334 -82.117 83.104 1.00 134.18 ? 414 GLN C CG 1 ATOM 15419 C CD . GLN C 1 414 ? 202.113 -81.117 81.981 1.00 158.87 ? 414 GLN C CD 1 ATOM 15420 O OE1 . GLN C 1 414 ? 203.037 -80.800 81.231 1.00 162.73 ? 414 GLN C OE1 1 ATOM 15421 N NE2 . GLN C 1 414 ? 200.889 -80.619 81.857 1.00 176.15 ? 414 GLN C NE2 1 ATOM 15422 N N . ALA C 1 415 ? 197.956 -82.500 84.085 1.00 176.38 ? 415 ALA C N 1 ATOM 15423 C CA . ALA C 1 415 ? 196.685 -83.127 84.421 1.00 162.61 ? 415 ALA C CA 1 ATOM 15424 C C . ALA C 1 415 ? 196.670 -84.593 84.004 1.00 151.61 ? 415 ALA C C 1 ATOM 15425 O O . ALA C 1 415 ? 197.475 -85.022 83.175 1.00 126.62 ? 415 ALA C O 1 ATOM 15426 C CB . ALA C 1 415 ? 195.533 -82.376 83.771 1.00 143.34 ? 415 ALA C CB 1 ATOM 15427 N N . THR C 1 416 ? 195.752 -85.357 84.585 1.00 147.65 ? 416 THR C N 1 ATOM 15428 C CA . THR C 1 416 ? 195.631 -86.776 84.279 1.00 141.99 ? 416 THR C CA 1 ATOM 15429 C C . THR C 1 416 ? 194.233 -87.297 84.594 1.00 139.99 ? 416 THR C C 1 ATOM 15430 O O . THR C 1 416 ? 193.578 -86.829 85.526 1.00 124.34 ? 416 THR C O 1 ATOM 15431 C CB . THR C 1 416 ? 196.667 -87.611 85.053 1.00 149.30 ? 416 THR C CB 1 ATOM 15432 O OG1 . THR C 1 416 ? 196.482 -89.001 84.756 1.00 164.61 ? 416 THR C OG1 1 ATOM 15433 C CG2 . THR C 1 416 ? 196.517 -87.393 86.551 1.00 143.03 ? 416 THR C CG2 1 ATOM 15434 N N . ARG C 1 417 ? 193.783 -88.268 83.807 1.00 153.89 ? 417 ARG C N 1 ATOM 15435 C CA . ARG C 1 417 ? 192.471 -88.874 84.000 1.00 158.01 ? 417 ARG C CA 1 ATOM 15436 C C . ARG C 1 417 ? 192.503 -90.342 83.588 1.00 144.46 ? 417 ARG C C 1 ATOM 15437 O O . ARG C 1 417 ? 193.257 -90.727 82.694 1.00 136.51 ? 417 ARG C O 1 ATOM 15438 C CB . ARG C 1 417 ? 191.410 -88.120 83.196 1.00 165.38 ? 417 ARG C CB 1 ATOM 15439 C CG . ARG C 1 417 ? 190.008 -88.699 83.317 1.00 168.56 ? 417 ARG C CG 1 ATOM 15440 C CD . ARG C 1 417 ? 189.464 -88.554 84.728 1.00 155.20 ? 417 ARG C CD 1 ATOM 15441 N NE . ARG C 1 417 ? 189.189 -87.160 85.067 1.00 145.53 ? 417 ARG C NE 1 ATOM 15442 C CZ . ARG C 1 417 ? 188.032 -86.550 84.834 1.00 143.38 ? 417 ARG C CZ 1 ATOM 15443 N NH1 . ARG C 1 417 ? 187.036 -87.210 84.260 1.00 138.96 ? 417 ARG C NH1 1 ATOM 15444 N NH2 . ARG C 1 417 ? 187.868 -85.279 85.176 1.00 148.58 ? 417 ARG C NH2 1 ATOM 15445 N N . THR C 1 418 ? 191.684 -91.158 84.243 1.00 135.52 ? 418 THR C N 1 ATOM 15446 C CA . THR C 1 418 ? 191.651 -92.588 83.962 1.00 141.83 ? 418 THR C CA 1 ATOM 15447 C C . THR C 1 418 ? 190.225 -93.097 83.783 1.00 130.68 ? 418 THR C C 1 ATOM 15448 O O . THR C 1 418 ? 189.354 -92.838 84.613 1.00 127.09 ? 418 THR C O 1 ATOM 15449 C CB . THR C 1 418 ? 192.334 -93.395 85.080 1.00 164.59 ? 418 THR C CB 1 ATOM 15450 O OG1 . THR C 1 418 ? 193.690 -92.958 85.227 1.00 169.94 ? 418 THR C OG1 1 ATOM 15451 C CG2 . THR C 1 418 ? 192.317 -94.880 84.752 1.00 184.38 ? 418 THR C CG2 1 ATOM 15452 N N . MET C 1 419 ? 189.994 -93.823 82.695 1.00 130.55 ? 419 MET C N 1 ATOM 15453 C CA . MET C 1 419 ? 188.683 -94.401 82.427 1.00 143.40 ? 419 MET C CA 1 ATOM 15454 C C . MET C 1 419 ? 188.758 -95.923 82.379 1.00 147.04 ? 419 MET C C 1 ATOM 15455 O O . MET C 1 419 ? 189.832 -96.506 82.524 1.00 142.42 ? 419 MET C O 1 ATOM 15456 C CB . MET C 1 419 ? 188.114 -93.865 81.112 1.00 131.97 ? 419 MET C CB 1 ATOM 15457 C CG . MET C 1 419 ? 188.890 -94.290 79.877 1.00 120.72 ? 419 MET C CG 1 ATOM 15458 S SD . MET C 1 419 ? 188.042 -93.853 78.347 1.00 132.44 ? 419 MET C SD 1 ATOM 15459 C CE . MET C 1 419 ? 189.189 -94.488 77.127 1.00 110.31 ? 419 MET C CE 1 ATOM 15460 N N . GLN C 1 420 ? 187.610 -96.560 82.171 1.00 148.38 ? 420 GLN C N 1 ATOM 15461 C CA . GLN C 1 420 ? 187.542 -98.015 82.106 1.00 144.06 ? 420 GLN C CA 1 ATOM 15462 C C . GLN C 1 420 ? 186.545 -98.486 81.053 1.00 136.50 ? 420 GLN C C 1 ATOM 15463 O O . GLN C 1 420 ? 185.368 -98.128 81.093 1.00 130.78 ? 420 GLN C O 1 ATOM 15464 C CB . GLN C 1 420 ? 187.174 -98.596 83.472 1.00 147.17 ? 420 GLN C CB 1 ATOM 15465 C CG . GLN C 1 420 ? 187.011 -100.107 83.476 1.00 159.00 ? 420 GLN C CG 1 ATOM 15466 C CD . GLN C 1 420 ? 186.654 -100.652 84.844 1.00 159.37 ? 420 GLN C CD 1 ATOM 15467 O OE1 . GLN C 1 420 ? 186.583 -99.908 85.821 1.00 164.79 ? 420 GLN C OE1 1 ATOM 15468 N NE2 . GLN C 1 420 ? 186.428 -101.958 84.920 1.00 161.97 ? 420 GLN C NE2 1 ATOM 15469 N N . ALA C 1 421 ? 187.025 -99.293 80.112 1.00 142.57 ? 421 ALA C N 1 ATOM 15470 C CA . ALA C 1 421 ? 186.175 -99.848 79.066 1.00 141.70 ? 421 ALA C CA 1 ATOM 15471 C C . ALA C 1 421 ? 185.927 -101.335 79.298 1.00 156.69 ? 421 ALA C C 1 ATOM 15472 O O . ALA C 1 421 ? 186.768 -102.033 79.864 1.00 178.74 ? 421 ALA C O 1 ATOM 15473 C CB . ALA C 1 421 ? 186.800 -99.618 77.699 1.00 134.48 ? 421 ALA C CB 1 ATOM 15474 N N . LEU C 1 422 ? 184.769 -101.815 78.858 1.00 138.81 ? 422 LEU C N 1 ATOM 15475 C CA . LEU C 1 422 ? 184.406 -103.217 79.030 1.00 123.64 ? 422 LEU C CA 1 ATOM 15476 C C . LEU C 1 422 ? 184.354 -103.950 77.694 1.00 118.45 ? 422 LEU C C 1 ATOM 15477 O O . LEU C 1 422 ? 184.063 -103.349 76.660 1.00 103.11 ? 422 LEU C O 1 ATOM 15478 C CB . LEU C 1 422 ? 183.062 -103.338 79.752 1.00 133.12 ? 422 LEU C CB 1 ATOM 15479 C CG . LEU C 1 422 ? 183.001 -102.752 81.163 1.00 138.62 ? 422 LEU C CG 1 ATOM 15480 C CD1 . LEU C 1 422 ? 181.608 -102.917 81.754 1.00 136.12 ? 422 LEU C CD1 1 ATOM 15481 C CD2 . LEU C 1 422 ? 184.046 -103.398 82.058 1.00 138.08 ? 422 LEU C CD2 1 ATOM 15482 N N . PRO C 1 423 ? 184.640 -105.259 77.713 1.00 131.66 ? 423 PRO C N 1 ATOM 15483 C CA . PRO C 1 423 ? 184.635 -106.094 76.507 1.00 147.91 ? 423 PRO C CA 1 ATOM 15484 C C . PRO C 1 423 ? 183.265 -106.133 75.837 1.00 133.60 ? 423 PRO C C 1 ATOM 15485 O O . PRO C 1 423 ? 182.242 -105.974 76.502 1.00 120.36 ? 423 PRO C O 1 ATOM 15486 C CB . PRO C 1 423 ? 184.993 -107.485 77.044 1.00 158.98 ? 423 PRO C CB 1 ATOM 15487 C CG . PRO C 1 423 ? 185.698 -107.230 78.330 1.00 158.19 ? 423 PRO C CG 1 ATOM 15488 C CD . PRO C 1 423 ? 185.044 -106.017 78.909 1.00 137.68 ? 423 PRO C CD 1 ATOM 15489 N N . TYR C 1 424 ? 183.257 -106.343 74.525 1.00 122.56 ? 424 TYR C N 1 ATOM 15490 C CA . TYR C 1 424 ? 182.018 -106.461 73.768 1.00 108.74 ? 424 TYR C CA 1 ATOM 15491 C C . TYR C 1 424 ? 181.584 -107.920 73.683 1.00 145.38 ? 424 TYR C C 1 ATOM 15492 O O . TYR C 1 424 ? 182.216 -108.726 72.999 1.00 186.20 ? 424 TYR C O 1 ATOM 15493 C CB . TYR C 1 424 ? 182.200 -105.878 72.364 1.00 103.20 ? 424 TYR C CB 1 ATOM 15494 C CG . TYR C 1 424 ? 181.040 -106.134 71.427 1.00 126.68 ? 424 TYR C CG 1 ATOM 15495 C CD1 . TYR C 1 424 ? 179.937 -105.291 71.408 1.00 132.15 ? 424 TYR C CD1 1 ATOM 15496 C CD2 . TYR C 1 424 ? 181.053 -107.213 70.552 1.00 134.32 ? 424 TYR C CD2 1 ATOM 15497 C CE1 . TYR C 1 424 ? 178.877 -105.519 70.549 1.00 134.80 ? 424 TYR C CE1 1 ATOM 15498 C CE2 . TYR C 1 424 ? 179.999 -107.449 69.691 1.00 135.05 ? 424 TYR C CE2 1 ATOM 15499 C CZ . TYR C 1 424 ? 178.913 -106.600 69.693 1.00 135.89 ? 424 TYR C CZ 1 ATOM 15500 O OH . TYR C 1 424 ? 177.862 -106.832 68.837 1.00 129.94 ? 424 TYR C OH 1 ATOM 15501 N N . SER C 1 425 ? 180.506 -108.256 74.384 1.00 137.49 ? 425 SER C N 1 ATOM 15502 C CA . SER C 1 425 ? 179.996 -109.623 74.402 1.00 145.63 ? 425 SER C CA 1 ATOM 15503 C C . SER C 1 425 ? 179.667 -110.116 72.996 1.00 140.24 ? 425 SER C C 1 ATOM 15504 O O . SER C 1 425 ? 179.124 -109.372 72.179 1.00 146.95 ? 425 SER C O 1 ATOM 15505 C CB . SER C 1 425 ? 178.759 -109.722 75.297 1.00 151.41 ? 425 SER C CB 1 ATOM 15506 O OG . SER C 1 425 ? 178.254 -111.046 75.327 1.00 166.89 ? 425 SER C OG 1 ATOM 15507 N N . THR C 1 426 ? 179.999 -111.373 72.722 1.00 118.31 ? 426 THR C N 1 ATOM 15508 C CA . THR C 1 426 ? 179.774 -111.957 71.405 1.00 120.94 ? 426 THR C CA 1 ATOM 15509 C C . THR C 1 426 ? 178.714 -113.052 71.458 1.00 123.05 ? 426 THR C C 1 ATOM 15510 O O . THR C 1 426 ? 178.648 -113.817 72.419 1.00 116.58 ? 426 THR C O 1 ATOM 15511 C CB . THR C 1 426 ? 181.075 -112.543 70.823 1.00 134.09 ? 426 THR C CB 1 ATOM 15512 O OG1 . THR C 1 426 ? 182.118 -111.564 70.896 1.00 137.73 ? 426 THR C OG1 1 ATOM 15513 C CG2 . THR C 1 426 ? 180.874 -112.961 69.373 1.00 146.56 ? 426 THR C CG2 1 ATOM 15514 N N . VAL C 1 427 ? 177.885 -113.120 70.421 1.00 138.84 ? 427 VAL C N 1 ATOM 15515 C CA . VAL C 1 427 ? 176.844 -114.139 70.336 1.00 149.70 ? 427 VAL C CA 1 ATOM 15516 C C . VAL C 1 427 ? 177.448 -115.511 70.059 1.00 161.41 ? 427 VAL C C 1 ATOM 15517 O O . VAL C 1 427 ? 177.754 -115.846 68.914 1.00 173.52 ? 427 VAL C O 1 ATOM 15518 C CB . VAL C 1 427 ? 175.817 -113.811 69.237 1.00 156.30 ? 427 VAL C CB 1 ATOM 15519 C CG1 . VAL C 1 427 ? 174.774 -114.915 69.140 1.00 148.70 ? 427 VAL C CG1 1 ATOM 15520 C CG2 . VAL C 1 427 ? 175.159 -112.468 69.511 1.00 165.11 ? 427 VAL C CG2 1 ATOM 15521 N N . GLY C 1 428 ? 177.617 -116.301 71.113 1.00 161.66 ? 428 GLY C N 1 ATOM 15522 C CA . GLY C 1 428 ? 178.198 -117.625 70.990 1.00 155.32 ? 428 GLY C CA 1 ATOM 15523 C C . GLY C 1 428 ? 179.707 -117.602 71.133 1.00 148.19 ? 428 GLY C C 1 ATOM 15524 O O . GLY C 1 428 ? 180.383 -118.583 70.823 1.00 160.88 ? 428 GLY C O 1 ATOM 15525 N N . ASN C 1 429 ? 180.233 -116.476 71.604 1.00 140.27 ? 429 ASN C N 1 ATOM 15526 C CA . ASN C 1 429 ? 181.670 -116.311 71.798 1.00 132.87 ? 429 ASN C CA 1 ATOM 15527 C C . ASN C 1 429 ? 182.460 -116.512 70.508 1.00 160.95 ? 429 ASN C C 1 ATOM 15528 O O . ASN C 1 429 ? 183.654 -116.806 70.542 1.00 185.10 ? 429 ASN C O 1 ATOM 15529 C CB . ASN C 1 429 ? 182.179 -117.268 72.879 1.00 109.49 ? 429 ASN C CB 1 ATOM 15530 C CG . ASN C 1 429 ? 181.483 -117.069 74.211 1.00 114.97 ? 429 ASN C CG 1 ATOM 15531 O OD1 . ASN C 1 429 ? 180.559 -116.265 74.328 1.00 129.19 ? 429 ASN C OD1 1 ATOM 15532 N ND2 . ASN C 1 429 ? 181.924 -117.805 75.224 1.00 113.62 ? 429 ASN C ND2 1 ATOM 15533 N N . SER C 1 430 ? 181.788 -116.342 69.373 1.00 163.55 ? 430 SER C N 1 ATOM 15534 C CA . SER C 1 430 ? 182.403 -116.574 68.070 1.00 170.23 ? 430 SER C CA 1 ATOM 15535 C C . SER C 1 430 ? 183.504 -115.564 67.754 1.00 170.08 ? 430 SER C C 1 ATOM 15536 O O . SER C 1 430 ? 184.128 -115.627 66.695 1.00 181.12 ? 430 SER C O 1 ATOM 15537 C CB . SER C 1 430 ? 181.342 -116.552 66.968 1.00 159.36 ? 430 SER C CB 1 ATOM 15538 O OG . SER C 1 430 ? 180.668 -115.307 66.937 1.00 148.16 ? 430 SER C OG 1 ATOM 15539 N N . ASN C 1 431 ? 183.737 -114.637 68.678 1.00 150.92 ? 431 ASN C N 1 ATOM 15540 C CA . ASN C 1 431 ? 184.765 -113.616 68.503 1.00 156.26 ? 431 ASN C CA 1 ATOM 15541 C C . ASN C 1 431 ? 184.583 -112.797 67.229 1.00 173.35 ? 431 ASN C C 1 ATOM 15542 O O . ASN C 1 431 ? 185.556 -112.332 66.635 1.00 185.62 ? 431 ASN C O 1 ATOM 15543 C CB . ASN C 1 431 ? 186.160 -114.242 68.535 1.00 140.13 ? 431 ASN C CB 1 ATOM 15544 C CG . ASN C 1 431 ? 186.539 -114.746 69.911 1.00 144.44 ? 431 ASN C CG 1 ATOM 15545 O OD1 . ASN C 1 431 ? 185.869 -114.446 70.899 1.00 124.73 ? 431 ASN C OD1 1 ATOM 15546 N ND2 . ASN C 1 431 ? 187.620 -115.513 69.985 1.00 168.88 ? 431 ASN C ND2 1 ATOM 15547 N N . ASN C 1 432 ? 183.332 -112.627 66.814 1.00 156.37 ? 432 ASN C N 1 ATOM 15548 C CA . ASN C 1 432 ? 183.017 -111.790 65.664 1.00 133.30 ? 432 ASN C CA 1 ATOM 15549 C C . ASN C 1 432 ? 182.744 -110.353 66.094 1.00 125.00 ? 432 ASN C C 1 ATOM 15550 O O . ASN C 1 432 ? 181.780 -110.084 66.811 1.00 99.60 ? 432 ASN C O 1 ATOM 15551 C CB . ASN C 1 432 ? 181.819 -112.353 64.898 1.00 127.33 ? 432 ASN C CB 1 ATOM 15552 C CG . ASN C 1 432 ? 182.121 -113.686 64.242 1.00 120.41 ? 432 ASN C CG 1 ATOM 15553 O OD1 . ASN C 1 432 ? 183.239 -114.194 64.329 1.00 118.87 ? 432 ASN C OD1 1 ATOM 15554 N ND2 . ASN C 1 432 ? 181.124 -114.260 63.577 1.00 112.90 ? 432 ASN C ND2 1 ATOM 15555 N N . TYR C 1 433 ? 183.601 -109.435 65.657 1.00 133.74 ? 433 TYR C N 1 ATOM 15556 C CA . TYR C 1 433 ? 183.485 -108.035 66.049 1.00 143.95 ? 433 TYR C CA 1 ATOM 15557 C C . TYR C 1 433 ? 183.377 -107.113 64.840 1.00 140.12 ? 433 TYR C C 1 ATOM 15558 O O . TYR C 1 433 ? 183.462 -107.555 63.695 1.00 136.96 ? 433 TYR C O 1 ATOM 15559 C CB . TYR C 1 433 ? 184.681 -107.619 66.908 1.00 141.72 ? 433 TYR C CB 1 ATOM 15560 C CG . TYR C 1 433 ? 184.868 -108.453 68.155 1.00 145.43 ? 433 TYR C CG 1 ATOM 15561 C CD1 . TYR C 1 433 ? 184.222 -108.124 69.338 1.00 140.73 ? 433 TYR C CD1 1 ATOM 15562 C CD2 . TYR C 1 433 ? 185.696 -109.568 68.149 1.00 165.68 ? 433 TYR C CD2 1 ATOM 15563 C CE1 . TYR C 1 433 ? 184.392 -108.884 70.480 1.00 160.06 ? 433 TYR C CE1 1 ATOM 15564 C CE2 . TYR C 1 433 ? 185.873 -110.333 69.287 1.00 171.79 ? 433 TYR C CE2 1 ATOM 15565 C CZ . TYR C 1 433 ? 185.218 -109.987 70.449 1.00 166.41 ? 433 TYR C CZ 1 ATOM 15566 O OH . TYR C 1 433 ? 185.392 -110.747 71.583 1.00 153.21 ? 433 TYR C OH 1 ATOM 15567 N N . LEU C 1 434 ? 183.190 -105.825 65.111 1.00 134.07 ? 434 LEU C N 1 ATOM 15568 C CA . LEU C 1 434 ? 183.122 -104.813 64.064 1.00 127.03 ? 434 LEU C CA 1 ATOM 15569 C C . LEU C 1 434 ? 183.534 -103.459 64.627 1.00 114.35 ? 434 LEU C C 1 ATOM 15570 O O . LEU C 1 434 ? 183.076 -103.059 65.697 1.00 112.30 ? 434 LEU C O 1 ATOM 15571 C CB . LEU C 1 434 ? 181.710 -104.737 63.480 1.00 126.68 ? 434 LEU C CB 1 ATOM 15572 C CG . LEU C 1 434 ? 181.498 -103.740 62.340 1.00 112.35 ? 434 LEU C CG 1 ATOM 15573 C CD1 . LEU C 1 434 ? 182.438 -104.037 61.184 1.00 86.28 ? 434 LEU C CD1 1 ATOM 15574 C CD2 . LEU C 1 434 ? 180.050 -103.758 61.873 1.00 114.83 ? 434 LEU C CD2 1 ATOM 15575 N N . HIS C 1 435 ? 184.405 -102.759 63.908 1.00 109.22 ? 435 HIS C N 1 ATOM 15576 C CA . HIS C 1 435 ? 184.902 -101.465 64.363 1.00 121.18 ? 435 HIS C CA 1 ATOM 15577 C C . HIS C 1 435 ? 184.785 -100.406 63.270 1.00 146.96 ? 435 HIS C C 1 ATOM 15578 O O . HIS C 1 435 ? 184.996 -100.692 62.092 1.00 155.90 ? 435 HIS C O 1 ATOM 15579 C CB . HIS C 1 435 ? 186.353 -101.584 64.834 1.00 101.23 ? 435 HIS C CB 1 ATOM 15580 C CG . HIS C 1 435 ? 186.874 -100.350 65.502 1.00 137.93 ? 435 HIS C CG 1 ATOM 15581 N ND1 . HIS C 1 435 ? 186.751 -100.129 66.857 1.00 157.85 ? 435 HIS C ND1 1 ATOM 15582 C CD2 . HIS C 1 435 ? 187.520 -99.270 65.002 1.00 161.35 ? 435 HIS C CD2 1 ATOM 15583 C CE1 . HIS C 1 435 ? 187.299 -98.967 67.163 1.00 169.31 ? 435 HIS C CE1 1 ATOM 15584 N NE2 . HIS C 1 435 ? 187.773 -98.425 66.055 1.00 169.17 ? 435 HIS C NE2 1 ATOM 15585 N N . LEU C 1 436 ? 184.450 -99.184 63.671 1.00 141.63 ? 436 LEU C N 1 ATOM 15586 C CA . LEU C 1 436 ? 184.274 -98.086 62.726 1.00 120.28 ? 436 LEU C CA 1 ATOM 15587 C C . LEU C 1 436 ? 185.205 -96.921 63.041 1.00 118.10 ? 436 LEU C C 1 ATOM 15588 O O . LEU C 1 436 ? 184.860 -96.031 63.819 1.00 110.80 ? 436 LEU C O 1 ATOM 15589 C CB . LEU C 1 436 ? 182.822 -97.607 62.732 1.00 119.53 ? 436 LEU C CB 1 ATOM 15590 C CG . LEU C 1 436 ? 181.763 -98.676 62.460 1.00 124.20 ? 436 LEU C CG 1 ATOM 15591 C CD1 . LEU C 1 436 ? 180.366 -98.086 62.561 1.00 113.36 ? 436 LEU C CD1 1 ATOM 15592 C CD2 . LEU C 1 436 ? 181.983 -99.309 61.097 1.00 142.42 ? 436 LEU C CD2 1 ATOM 15593 N N . SER C 1 437 ? 186.386 -96.929 62.433 1.00 143.17 ? 437 SER C N 1 ATOM 15594 C CA . SER C 1 437 ? 187.356 -95.859 62.636 1.00 155.64 ? 437 SER C CA 1 ATOM 15595 C C . SER C 1 437 ? 187.093 -94.704 61.676 1.00 142.46 ? 437 SER C C 1 ATOM 15596 O O . SER C 1 437 ? 186.857 -94.914 60.487 1.00 143.42 ? 437 SER C O 1 ATOM 15597 C CB . SER C 1 437 ? 188.783 -96.382 62.458 1.00 170.00 ? 437 SER C CB 1 ATOM 15598 O OG . SER C 1 437 ? 188.991 -96.871 61.145 1.00 180.45 ? 437 SER C OG 1 ATOM 15599 N N . VAL C 1 438 ? 187.133 -93.484 62.202 1.00 127.42 ? 438 VAL C N 1 ATOM 15600 C CA . VAL C 1 438 ? 186.883 -92.295 61.397 1.00 125.01 ? 438 VAL C CA 1 ATOM 15601 C C . VAL C 1 438 ? 187.954 -91.235 61.629 1.00 138.75 ? 438 VAL C C 1 ATOM 15602 O O . VAL C 1 438 ? 188.258 -90.888 62.770 1.00 135.65 ? 438 VAL C O 1 ATOM 15603 C CB . VAL C 1 438 ? 185.503 -91.688 61.706 1.00 106.81 ? 438 VAL C CB 1 ATOM 15604 C CG1 . VAL C 1 438 ? 185.344 -90.351 61.003 1.00 109.69 ? 438 VAL C CG1 1 ATOM 15605 C CG2 . VAL C 1 438 ? 184.396 -92.650 61.299 1.00 100.48 ? 438 VAL C CG2 1 ATOM 15606 N N . LEU C 1 439 ? 188.525 -90.728 60.541 1.00 154.12 ? 439 LEU C N 1 ATOM 15607 C CA . LEU C 1 439 ? 189.540 -89.684 60.624 1.00 158.57 ? 439 LEU C CA 1 ATOM 15608 C C . LEU C 1 439 ? 188.989 -88.460 61.348 1.00 166.43 ? 439 LEU C C 1 ATOM 15609 O O . LEU C 1 439 ? 188.218 -87.687 60.781 1.00 158.84 ? 439 LEU C O 1 ATOM 15610 C CB . LEU C 1 439 ? 190.034 -89.294 59.227 1.00 139.92 ? 439 LEU C CB 1 ATOM 15611 C CG . LEU C 1 439 ? 190.879 -90.315 58.459 1.00 157.03 ? 439 LEU C CG 1 ATOM 15612 C CD1 . LEU C 1 439 ? 190.079 -91.568 58.126 1.00 155.69 ? 439 LEU C CD1 1 ATOM 15613 C CD2 . LEU C 1 439 ? 191.440 -89.691 57.190 1.00 166.14 ? 439 LEU C CD2 1 ATOM 15614 N N . ARG C 1 440 ? 189.389 -88.291 62.605 1.00 171.53 ? 440 ARG C N 1 ATOM 15615 C CA . ARG C 1 440 ? 188.885 -87.196 63.426 1.00 158.16 ? 440 ARG C CA 1 ATOM 15616 C C . ARG C 1 440 ? 189.407 -85.833 62.977 1.00 173.66 ? 440 ARG C C 1 ATOM 15617 O O . ARG C 1 440 ? 190.516 -85.431 63.329 1.00 196.30 ? 440 ARG C O 1 ATOM 15618 C CB . ARG C 1 440 ? 189.211 -87.426 64.905 1.00 150.79 ? 440 ARG C CB 1 ATOM 15619 C CG . ARG C 1 440 ? 188.862 -86.246 65.798 1.00 152.62 ? 440 ARG C CG 1 ATOM 15620 C CD . ARG C 1 440 ? 187.436 -85.781 65.554 1.00 179.17 ? 440 ARG C CD 1 ATOM 15621 N NE . ARG C 1 440 ? 187.325 -84.325 65.590 1.00 203.88 ? 440 ARG C NE 1 ATOM 15622 C CZ . ARG C 1 440 ? 186.236 -83.649 65.236 1.00 211.98 ? 440 ARG C CZ 1 ATOM 15623 N NH1 . ARG C 1 440 ? 185.158 -84.296 64.816 1.00 207.89 ? 440 ARG C NH1 1 ATOM 15624 N NH2 . ARG C 1 440 ? 186.227 -82.324 65.298 1.00 212.29 ? 440 ARG C NH2 1 ATOM 15625 N N . THR C 1 441 ? 188.593 -85.133 62.194 1.00 157.50 ? 441 THR C N 1 ATOM 15626 C CA . THR C 1 441 ? 188.888 -83.766 61.787 1.00 142.36 ? 441 THR C CA 1 ATOM 15627 C C . THR C 1 441 ? 187.603 -82.950 61.832 1.00 164.65 ? 441 THR C C 1 ATOM 15628 O O . THR C 1 441 ? 186.509 -83.501 61.714 1.00 185.24 ? 441 THR C O 1 ATOM 15629 C CB . THR C 1 441 ? 189.478 -83.702 60.365 1.00 132.66 ? 441 THR C CB 1 ATOM 15630 O OG1 . THR C 1 441 ? 188.557 -84.286 59.436 1.00 154.61 ? 441 THR C OG1 1 ATOM 15631 C CG2 . THR C 1 441 ? 190.801 -84.449 60.299 1.00 135.36 ? 441 THR C CG2 1 ATOM 15632 N N . GLU C 1 442 ? 187.734 -81.640 62.009 1.00 163.82 ? 442 GLU C N 1 ATOM 15633 C CA . GLU C 1 442 ? 186.569 -80.765 62.077 1.00 159.26 ? 442 GLU C CA 1 ATOM 15634 C C . GLU C 1 442 ? 185.748 -80.840 60.794 1.00 143.36 ? 442 GLU C C 1 ATOM 15635 O O . GLU C 1 442 ? 186.095 -80.222 59.787 1.00 115.64 ? 442 GLU C O 1 ATOM 15636 C CB . GLU C 1 442 ? 186.993 -79.321 62.350 1.00 166.89 ? 442 GLU C CB 1 ATOM 15637 C CG . GLU C 1 442 ? 187.751 -79.135 63.654 1.00 173.93 ? 442 GLU C CG 1 ATOM 15638 C CD . GLU C 1 442 ? 188.065 -77.681 63.941 1.00 185.31 ? 442 GLU C CD 1 ATOM 15639 O OE1 . GLU C 1 442 ? 187.542 -76.805 63.220 1.00 181.61 ? 442 GLU C OE1 1 ATOM 15640 O OE2 . GLU C 1 442 ? 188.833 -77.414 64.889 1.00 192.88 ? 442 GLU C OE2 1 ATOM 15641 N N . LEU C 1 443 ? 184.659 -81.602 60.836 1.00 138.50 ? 443 LEU C N 1 ATOM 15642 C CA . LEU C 1 443 ? 183.786 -81.752 59.678 1.00 128.99 ? 443 LEU C CA 1 ATOM 15643 C C . LEU C 1 443 ? 183.020 -80.467 59.396 1.00 126.51 ? 443 LEU C C 1 ATOM 15644 O O . LEU C 1 443 ? 182.581 -79.780 60.316 1.00 109.50 ? 443 LEU C O 1 ATOM 15645 C CB . LEU C 1 443 ? 182.803 -82.905 59.885 1.00 124.22 ? 443 LEU C CB 1 ATOM 15646 C CG . LEU C 1 443 ? 183.389 -84.316 59.901 1.00 130.91 ? 443 LEU C CG 1 ATOM 15647 C CD1 . LEU C 1 443 ? 182.279 -85.339 60.059 1.00 134.53 ? 443 LEU C CD1 1 ATOM 15648 C CD2 . LEU C 1 443 ? 184.182 -84.578 58.631 1.00 132.98 ? 443 LEU C CD2 1 ATOM 15649 N N . ARG C 1 444 ? 182.863 -80.149 58.116 1.00 137.96 ? 444 ARG C N 1 ATOM 15650 C CA . ARG C 1 444 ? 182.130 -78.958 57.710 1.00 139.03 ? 444 ARG C CA 1 ATOM 15651 C C . ARG C 1 444 ? 181.161 -79.303 56.586 1.00 123.82 ? 444 ARG C C 1 ATOM 15652 O O . ARG C 1 444 ? 181.470 -80.129 55.728 1.00 135.27 ? 444 ARG C O 1 ATOM 15653 C CB . ARG C 1 444 ? 183.098 -77.860 57.264 1.00 149.92 ? 444 ARG C CB 1 ATOM 15654 C CG . ARG C 1 444 ? 184.281 -77.664 58.201 1.00 150.81 ? 444 ARG C CG 1 ATOM 15655 C CD . ARG C 1 444 ? 185.184 -76.533 57.738 1.00 142.41 ? 444 ARG C CD 1 ATOM 15656 N NE . ARG C 1 444 ? 184.596 -75.223 57.998 1.00 146.30 ? 444 ARG C NE 1 ATOM 15657 C CZ . ARG C 1 444 ? 184.791 -74.528 59.114 1.00 157.50 ? 444 ARG C CZ 1 ATOM 15658 N NH1 . ARG C 1 444 ? 185.560 -75.020 60.076 1.00 137.46 ? 444 ARG C NH1 1 ATOM 15659 N NH2 . ARG C 1 444 ? 184.217 -73.343 59.268 1.00 171.03 ? 444 ARG C NH2 1 ATOM 15660 N N . PRO C 1 445 ? 179.977 -78.674 56.592 1.00 114.15 ? 445 PRO C N 1 ATOM 15661 C CA . PRO C 1 445 ? 178.947 -78.924 55.578 1.00 102.23 ? 445 PRO C CA 1 ATOM 15662 C C . PRO C 1 445 ? 179.484 -78.740 54.162 1.00 115.16 ? 445 PRO C C 1 ATOM 15663 O O . PRO C 1 445 ? 180.023 -77.681 53.840 1.00 129.54 ? 445 PRO C O 1 ATOM 15664 C CB . PRO C 1 445 ? 177.892 -77.858 55.884 1.00 115.90 ? 445 PRO C CB 1 ATOM 15665 C CG . PRO C 1 445 ? 178.072 -77.556 57.331 1.00 128.38 ? 445 PRO C CG 1 ATOM 15666 C CD . PRO C 1 445 ? 179.544 -77.677 57.588 1.00 132.57 ? 445 PRO C CD 1 ATOM 15667 N N . GLY C 1 446 ? 179.338 -79.766 53.330 1.00 114.61 ? 446 GLY C N 1 ATOM 15668 C CA . GLY C 1 446 ? 179.798 -79.706 51.955 1.00 118.13 ? 446 GLY C CA 1 ATOM 15669 C C . GLY C 1 446 ? 181.002 -80.590 51.691 1.00 128.10 ? 446 GLY C C 1 ATOM 15670 O O . GLY C 1 446 ? 181.274 -80.959 50.549 1.00 115.26 ? 446 GLY C O 1 ATOM 15671 N N . GLU C 1 447 ? 181.725 -80.932 52.752 1.00 148.82 ? 447 GLU C N 1 ATOM 15672 C CA . GLU C 1 447 ? 182.920 -81.759 52.630 1.00 141.41 ? 447 GLU C CA 1 ATOM 15673 C C . GLU C 1 447 ? 182.572 -83.237 52.491 1.00 129.04 ? 447 GLU C C 1 ATOM 15674 O O . GLU C 1 447 ? 181.422 -83.593 52.234 1.00 118.05 ? 447 GLU C O 1 ATOM 15675 C CB . GLU C 1 447 ? 183.841 -81.550 53.834 1.00 132.26 ? 447 GLU C CB 1 ATOM 15676 C CG . GLU C 1 447 ? 184.380 -80.137 53.966 1.00 133.99 ? 447 GLU C CG 1 ATOM 15677 C CD . GLU C 1 447 ? 185.243 -79.958 55.198 1.00 136.72 ? 447 GLU C CD 1 ATOM 15678 O OE1 . GLU C 1 447 ? 185.280 -80.881 56.039 1.00 115.43 ? 447 GLU C OE1 1 ATOM 15679 O OE2 . GLU C 1 447 ? 185.886 -78.895 55.327 1.00 157.63 ? 447 GLU C OE2 1 ATOM 15680 N N . THR C 1 448 ? 183.575 -84.091 52.663 1.00 131.19 ? 448 THR C N 1 ATOM 15681 C CA . THR C 1 448 ? 183.385 -85.533 52.563 1.00 133.28 ? 448 THR C CA 1 ATOM 15682 C C . THR C 1 448 ? 184.106 -86.265 53.691 1.00 135.92 ? 448 THR C C 1 ATOM 15683 O O . THR C 1 448 ? 185.239 -85.930 54.038 1.00 126.54 ? 448 THR C O 1 ATOM 15684 C CB . THR C 1 448 ? 183.874 -86.076 51.205 1.00 127.25 ? 448 THR C CB 1 ATOM 15685 O OG1 . THR C 1 448 ? 183.726 -87.501 51.175 1.00 124.82 ? 448 THR C OG1 1 ATOM 15686 C CG2 . THR C 1 448 ? 185.336 -85.719 50.978 1.00 112.64 ? 448 THR C CG2 1 ATOM 15687 N N . LEU C 1 449 ? 183.441 -87.263 54.262 1.00 135.75 ? 449 LEU C N 1 ATOM 15688 C CA . LEU C 1 449 ? 184.020 -88.042 55.350 1.00 127.41 ? 449 LEU C CA 1 ATOM 15689 C C . LEU C 1 449 ? 184.195 -89.503 54.953 1.00 150.02 ? 449 LEU C C 1 ATOM 15690 O O . LEU C 1 449 ? 183.304 -90.104 54.352 1.00 169.98 ? 449 LEU C O 1 ATOM 15691 C CB . LEU C 1 449 ? 183.147 -87.948 56.602 1.00 113.68 ? 449 LEU C CB 1 ATOM 15692 C CG . LEU C 1 449 ? 183.685 -88.686 57.829 1.00 103.51 ? 449 LEU C CG 1 ATOM 15693 C CD1 . LEU C 1 449 ? 185.001 -88.071 58.278 1.00 119.40 ? 449 LEU C CD1 1 ATOM 15694 C CD2 . LEU C 1 449 ? 182.672 -88.678 58.963 1.00 61.86 ? 449 LEU C CD2 1 ATOM 15695 N N . ASN C 1 450 ? 185.346 -90.070 55.297 1.00 140.63 ? 450 ASN C N 1 ATOM 15696 C CA . ASN C 1 450 ? 185.626 -91.470 55.005 1.00 125.70 ? 450 ASN C CA 1 ATOM 15697 C C . ASN C 1 450 ? 185.410 -92.366 56.218 1.00 135.85 ? 450 ASN C C 1 ATOM 15698 O O . ASN C 1 450 ? 186.194 -92.343 57.167 1.00 139.72 ? 450 ASN C O 1 ATOM 15699 C CB . ASN C 1 450 ? 187.051 -91.634 54.472 1.00 110.66 ? 450 ASN C CB 1 ATOM 15700 C CG . ASN C 1 450 ? 187.203 -91.128 53.050 1.00 112.33 ? 450 ASN C CG 1 ATOM 15701 O OD1 . ASN C 1 450 ? 186.241 -91.102 52.283 1.00 110.14 ? 450 ASN C OD1 1 ATOM 15702 N ND2 . ASN C 1 450 ? 188.417 -90.728 52.691 1.00 109.17 ? 450 ASN C ND2 1 ATOM 15703 N N . VAL C 1 451 ? 184.338 -93.150 56.183 1.00 136.09 ? 451 VAL C N 1 ATOM 15704 C CA . VAL C 1 451 ? 184.037 -94.085 57.260 1.00 134.53 ? 451 VAL C CA 1 ATOM 15705 C C . VAL C 1 451 ? 184.661 -95.446 56.971 1.00 159.07 ? 451 VAL C C 1 ATOM 15706 O O . VAL C 1 451 ? 184.472 -96.009 55.892 1.00 170.09 ? 451 VAL C O 1 ATOM 15707 C CB . VAL C 1 451 ? 182.520 -94.254 57.454 1.00 122.82 ? 451 VAL C CB 1 ATOM 15708 C CG1 . VAL C 1 451 ? 182.236 -95.250 58.568 1.00 114.21 ? 451 VAL C CG1 1 ATOM 15709 C CG2 . VAL C 1 451 ? 181.874 -92.912 57.755 1.00 136.55 ? 451 VAL C CG2 1 ATOM 15710 N N . ASN C 1 452 ? 185.404 -95.970 57.940 1.00 159.88 ? 452 ASN C N 1 ATOM 15711 C CA . ASN C 1 452 ? 186.101 -97.239 57.767 1.00 153.07 ? 452 ASN C CA 1 ATOM 15712 C C . ASN C 1 452 ? 185.402 -98.400 58.468 1.00 135.19 ? 452 ASN C C 1 ATOM 15713 O O . ASN C 1 452 ? 185.068 -98.314 59.650 1.00 113.32 ? 452 ASN C O 1 ATOM 15714 C CB . ASN C 1 452 ? 187.546 -97.121 58.256 1.00 144.96 ? 452 ASN C CB 1 ATOM 15715 C CG . ASN C 1 452 ? 188.316 -96.028 57.540 1.00 130.97 ? 452 ASN C CG 1 ATOM 15716 O OD1 . ASN C 1 452 ? 187.926 -95.584 56.460 1.00 136.31 ? 452 ASN C OD1 1 ATOM 15717 N ND2 . ASN C 1 452 ? 189.418 -95.591 58.138 1.00 120.93 ? 452 ASN C ND2 1 ATOM 15718 N N . PHE C 1 453 ? 185.184 -99.483 57.730 1.00 129.34 ? 453 PHE C N 1 ATOM 15719 C CA . PHE C 1 453 ? 184.554 -100.677 58.281 1.00 118.10 ? 453 PHE C CA 1 ATOM 15720 C C . PHE C 1 453 ? 185.578 -101.793 58.460 1.00 129.94 ? 453 PHE C C 1 ATOM 15721 O O . PHE C 1 453 ? 185.946 -102.470 57.500 1.00 114.58 ? 453 PHE C O 1 ATOM 15722 C CB . PHE C 1 453 ? 183.418 -101.152 57.373 1.00 123.94 ? 453 PHE C CB 1 ATOM 15723 C CG . PHE C 1 453 ? 182.287 -100.171 57.249 1.00 138.33 ? 453 PHE C CG 1 ATOM 15724 C CD1 . PHE C 1 453 ? 182.375 -99.097 56.379 1.00 153.07 ? 453 PHE C CD1 1 ATOM 15725 C CD2 . PHE C 1 453 ? 181.135 -100.324 58.001 1.00 131.43 ? 453 PHE C CD2 1 ATOM 15726 C CE1 . PHE C 1 453 ? 181.334 -98.194 56.263 1.00 142.84 ? 453 PHE C CE1 1 ATOM 15727 C CE2 . PHE C 1 453 ? 180.092 -99.424 57.888 1.00 118.20 ? 453 PHE C CE2 1 ATOM 15728 C CZ . PHE C 1 453 ? 180.192 -98.358 57.019 1.00 116.38 ? 453 PHE C CZ 1 ATOM 15729 N N . LEU C 1 454 ? 186.034 -101.979 59.694 1.00 144.41 ? 454 LEU C N 1 ATOM 15730 C CA . LEU C 1 454 ? 187.025 -103.004 59.999 1.00 138.04 ? 454 LEU C CA 1 ATOM 15731 C C . LEU C 1 454 ? 186.360 -104.258 60.557 1.00 151.10 ? 454 LEU C C 1 ATOM 15732 O O . LEU C 1 454 ? 185.589 -104.188 61.514 1.00 163.39 ? 454 LEU C O 1 ATOM 15733 C CB . LEU C 1 454 ? 188.056 -102.468 60.993 1.00 115.69 ? 454 LEU C CB 1 ATOM 15734 C CG . LEU C 1 454 ? 189.254 -103.373 61.275 1.00 115.84 ? 454 LEU C CG 1 ATOM 15735 C CD1 . LEU C 1 454 ? 189.990 -103.699 59.984 1.00 108.24 ? 454 LEU C CD1 1 ATOM 15736 C CD2 . LEU C 1 454 ? 190.188 -102.719 62.279 1.00 115.10 ? 454 LEU C CD2 1 ATOM 15737 N N . LEU C 1 455 ? 186.665 -105.403 59.955 1.00 143.24 ? 455 LEU C N 1 ATOM 15738 C CA . LEU C 1 455 ? 186.051 -106.666 60.353 1.00 142.54 ? 455 LEU C CA 1 ATOM 15739 C C . LEU C 1 455 ? 187.040 -107.565 61.093 1.00 146.47 ? 455 LEU C C 1 ATOM 15740 O O . LEU C 1 455 ? 188.254 -107.406 60.967 1.00 144.29 ? 455 LEU C O 1 ATOM 15741 C CB . LEU C 1 455 ? 185.489 -107.391 59.126 1.00 128.93 ? 455 LEU C CB 1 ATOM 15742 C CG . LEU C 1 455 ? 184.675 -108.664 59.370 1.00 131.14 ? 455 LEU C CG 1 ATOM 15743 C CD1 . LEU C 1 455 ? 183.516 -108.390 60.316 1.00 147.20 ? 455 LEU C CD1 1 ATOM 15744 C CD2 . LEU C 1 455 ? 184.171 -109.241 58.056 1.00 113.04 ? 455 LEU C CD2 1 ATOM 15745 N N . ARG C 1 456 ? 186.510 -108.505 61.870 1.00 143.15 ? 456 ARG C N 1 ATOM 15746 C CA . ARG C 1 456 ? 187.342 -109.451 62.604 1.00 143.87 ? 456 ARG C CA 1 ATOM 15747 C C . ARG C 1 456 ? 186.643 -110.795 62.776 1.00 159.05 ? 456 ARG C C 1 ATOM 15748 O O . ARG C 1 456 ? 185.762 -110.943 63.623 1.00 164.01 ? 456 ARG C O 1 ATOM 15749 C CB . ARG C 1 456 ? 187.723 -108.886 63.973 1.00 144.24 ? 456 ARG C CB 1 ATOM 15750 C CG . ARG C 1 456 ? 188.567 -109.832 64.813 1.00 149.56 ? 456 ARG C CG 1 ATOM 15751 C CD . ARG C 1 456 ? 188.787 -109.284 66.212 1.00 162.72 ? 456 ARG C CD 1 ATOM 15752 N NE . ARG C 1 456 ? 189.625 -110.165 67.020 1.00 167.66 ? 456 ARG C NE 1 ATOM 15753 C CZ . ARG C 1 456 ? 190.948 -110.074 67.093 1.00 164.35 ? 456 ARG C CZ 1 ATOM 15754 N NH1 . ARG C 1 456 ? 191.589 -109.138 66.406 1.00 154.35 ? 456 ARG C NH1 1 ATOM 15755 N NH2 . ARG C 1 456 ? 191.632 -110.919 67.854 1.00 159.20 ? 456 ARG C NH2 1 ATOM 15756 N N . MET C 1 457 ? 187.043 -111.770 61.968 1.00 157.26 ? 457 MET C N 1 ATOM 15757 C CA . MET C 1 457 ? 186.503 -113.121 62.064 1.00 151.24 ? 457 MET C CA 1 ATOM 15758 C C . MET C 1 457 ? 187.330 -114.093 61.234 1.00 163.90 ? 457 MET C C 1 ATOM 15759 O O . MET C 1 457 ? 188.005 -113.694 60.285 1.00 173.40 ? 457 MET C O 1 ATOM 15760 C CB . MET C 1 457 ? 185.042 -113.158 61.611 1.00 144.06 ? 457 MET C CB 1 ATOM 15761 C CG . MET C 1 457 ? 184.816 -112.659 60.194 1.00 147.95 ? 457 MET C CG 1 ATOM 15762 S SD . MET C 1 457 ? 183.184 -113.094 59.561 1.00 204.36 ? 457 MET C SD 1 ATOM 15763 C CE . MET C 1 457 ? 182.137 -112.523 60.896 1.00 65.65 ? 457 MET C CE 1 ATOM 15764 N N . ASP C 1 458 ? 187.272 -115.370 61.596 1.00 172.92 ? 458 ASP C N 1 ATOM 15765 C CA . ASP C 1 458 ? 188.008 -116.404 60.878 1.00 182.93 ? 458 ASP C CA 1 ATOM 15766 C C . ASP C 1 458 ? 187.507 -116.546 59.444 1.00 190.42 ? 458 ASP C C 1 ATOM 15767 O O . ASP C 1 458 ? 186.382 -116.158 59.129 1.00 201.15 ? 458 ASP C O 1 ATOM 15768 C CB . ASP C 1 458 ? 187.911 -117.744 61.614 1.00 172.15 ? 458 ASP C CB 1 ATOM 15769 C CG . ASP C 1 458 ? 186.478 -118.208 61.800 1.00 172.67 ? 458 ASP C CG 1 ATOM 15770 O OD1 . ASP C 1 458 ? 185.552 -117.491 61.366 1.00 174.62 ? 458 ASP C OD1 1 ATOM 15771 O OD2 . ASP C 1 458 ? 186.278 -119.294 62.382 1.00 166.50 ? 458 ASP C OD2 1 ATOM 15772 N N . ARG C 1 459 ? 188.348 -117.101 58.578 1.00 169.36 ? 459 ARG C N 1 ATOM 15773 C CA . ARG C 1 459 ? 187.992 -117.277 57.175 1.00 162.19 ? 459 ARG C CA 1 ATOM 15774 C C . ARG C 1 459 ? 186.906 -118.334 57.005 1.00 159.76 ? 459 ARG C C 1 ATOM 15775 O O . ARG C 1 459 ? 186.423 -118.569 55.898 1.00 163.35 ? 459 ARG C O 1 ATOM 15776 C CB . ARG C 1 459 ? 189.224 -117.654 56.349 1.00 160.38 ? 459 ARG C CB 1 ATOM 15777 C CG . ARG C 1 459 ? 189.884 -118.955 56.778 1.00 169.05 ? 459 ARG C CG 1 ATOM 15778 C CD . ARG C 1 459 ? 190.989 -119.364 55.816 1.00 173.16 ? 459 ARG C CD 1 ATOM 15779 N NE . ARG C 1 459 ? 192.031 -118.347 55.710 1.00 188.90 ? 459 ARG C NE 1 ATOM 15780 C CZ . ARG C 1 459 ? 193.112 -118.463 54.945 1.00 190.32 ? 459 ARG C CZ 1 ATOM 15781 N NH1 . ARG C 1 459 ? 193.298 -119.555 54.216 1.00 196.44 ? 459 ARG C NH1 1 ATOM 15782 N NH2 . ARG C 1 459 ? 194.010 -117.488 54.910 1.00 176.06 ? 459 ARG C NH2 1 ATOM 15783 N N . ALA C 1 460 ? 186.525 -118.965 58.111 1.00 144.00 ? 460 ALA C N 1 ATOM 15784 C CA . ALA C 1 460 ? 185.533 -120.034 58.083 1.00 135.88 ? 460 ALA C CA 1 ATOM 15785 C C . ALA C 1 460 ? 184.159 -119.533 57.649 1.00 150.38 ? 460 ALA C C 1 ATOM 15786 O O . ALA C 1 460 ? 183.339 -120.306 57.154 1.00 150.02 ? 460 ALA C O 1 ATOM 15787 C CB . ALA C 1 460 ? 185.447 -120.711 59.443 1.00 130.04 ? 460 ALA C CB 1 ATOM 15788 N N . HIS C 1 461 ? 183.911 -118.241 57.838 1.00 161.16 ? 461 HIS C N 1 ATOM 15789 C CA . HIS C 1 461 ? 182.615 -117.661 57.499 1.00 180.02 ? 461 HIS C CA 1 ATOM 15790 C C . HIS C 1 461 ? 182.731 -116.220 57.010 1.00 180.64 ? 461 HIS C C 1 ATOM 15791 O O . HIS C 1 461 ? 181.727 -115.520 56.879 1.00 164.02 ? 461 HIS C O 1 ATOM 15792 C CB . HIS C 1 461 ? 181.671 -117.727 58.702 1.00 185.01 ? 461 HIS C CB 1 ATOM 15793 C CG . HIS C 1 461 ? 181.498 -119.106 59.260 1.00 174.19 ? 461 HIS C CG 1 ATOM 15794 N ND1 . HIS C 1 461 ? 180.582 -120.004 58.756 1.00 185.74 ? 461 HIS C ND1 1 ATOM 15795 C CD2 . HIS C 1 461 ? 182.123 -119.739 60.281 1.00 154.86 ? 461 HIS C CD2 1 ATOM 15796 C CE1 . HIS C 1 461 ? 180.651 -121.131 59.441 1.00 181.30 ? 461 HIS C CE1 1 ATOM 15797 N NE2 . HIS C 1 461 ? 181.578 -120.996 60.372 1.00 168.63 ? 461 HIS C NE2 1 ATOM 15798 N N . GLU C 1 462 ? 183.956 -115.781 56.738 1.00 181.47 ? 462 GLU C N 1 ATOM 15799 C CA . GLU C 1 462 ? 184.186 -114.420 56.266 1.00 168.56 ? 462 GLU C CA 1 ATOM 15800 C C . GLU C 1 462 ? 183.632 -114.228 54.858 1.00 166.89 ? 462 GLU C C 1 ATOM 15801 O O . GLU C 1 462 ? 183.369 -113.104 54.432 1.00 161.01 ? 462 GLU C O 1 ATOM 15802 C CB . GLU C 1 462 ? 185.679 -114.079 56.302 1.00 149.43 ? 462 GLU C CB 1 ATOM 15803 C CG . GLU C 1 462 ? 186.527 -114.833 55.286 1.00 153.71 ? 462 GLU C CG 1 ATOM 15804 C CD . GLU C 1 462 ? 186.486 -114.208 53.905 1.00 161.66 ? 462 GLU C CD 1 ATOM 15805 O OE1 . GLU C 1 462 ? 186.147 -113.011 53.801 1.00 159.96 ? 462 GLU C OE1 1 ATOM 15806 O OE2 . GLU C 1 462 ? 186.793 -114.915 52.922 1.00 169.64 ? 462 GLU C OE2 1 ATOM 15807 N N . ALA C 1 463 ? 183.457 -115.334 54.142 1.00 159.33 ? 463 ALA C N 1 ATOM 15808 C CA . ALA C 1 463 ? 182.952 -115.290 52.775 1.00 125.14 ? 463 ALA C CA 1 ATOM 15809 C C . ALA C 1 463 ? 181.438 -115.110 52.743 1.00 122.24 ? 463 ALA C C 1 ATOM 15810 O O . ALA C 1 463 ? 180.838 -115.010 51.672 1.00 116.14 ? 463 ALA C O 1 ATOM 15811 C CB . ALA C 1 463 ? 183.356 -116.547 52.019 1.00 111.20 ? 463 ALA C CB 1 ATOM 15812 N N . LYS C 1 464 ? 180.823 -115.071 53.921 1.00 137.69 ? 464 LYS C N 1 ATOM 15813 C CA . LYS C 1 464 ? 179.381 -114.873 54.022 1.00 168.13 ? 464 LYS C CA 1 ATOM 15814 C C . LYS C 1 464 ? 179.034 -113.400 54.223 1.00 173.47 ? 464 LYS C C 1 ATOM 15815 O O . LYS C 1 464 ? 177.893 -112.987 54.013 1.00 153.49 ? 464 LYS C O 1 ATOM 15816 C CB . LYS C 1 464 ? 178.797 -115.715 55.159 1.00 172.88 ? 464 LYS C CB 1 ATOM 15817 C CG . LYS C 1 464 ? 178.902 -117.214 54.936 1.00 169.55 ? 464 LYS C CG 1 ATOM 15818 C CD . LYS C 1 464 ? 178.175 -117.984 56.026 1.00 167.21 ? 464 LYS C CD 1 ATOM 15819 C CE . LYS C 1 464 ? 178.212 -119.480 55.762 1.00 180.06 ? 464 LYS C CE 1 ATOM 15820 N NZ . LYS C 1 464 ? 177.462 -120.242 56.798 1.00 187.42 ? 464 LYS C NZ 1 ATOM 15821 N N . ILE C 1 465 ? 180.024 -112.613 54.633 1.00 177.85 ? 465 ILE C N 1 ATOM 15822 C CA . ILE C 1 465 ? 179.835 -111.180 54.819 1.00 159.09 ? 465 ILE C CA 1 ATOM 15823 C C . ILE C 1 465 ? 179.985 -110.449 53.492 1.00 157.29 ? 465 ILE C C 1 ATOM 15824 O O . ILE C 1 465 ? 181.097 -110.133 53.069 1.00 157.73 ? 465 ILE C O 1 ATOM 15825 C CB . ILE C 1 465 ? 180.843 -110.604 55.829 1.00 142.53 ? 465 ILE C CB 1 ATOM 15826 C CG1 . ILE C 1 465 ? 180.758 -111.361 57.155 1.00 132.84 ? 465 ILE C CG1 1 ATOM 15827 C CG2 . ILE C 1 465 ? 180.598 -109.118 56.039 1.00 139.72 ? 465 ILE C CG2 1 ATOM 15828 C CD1 . ILE C 1 465 ? 179.366 -111.405 57.742 1.00 114.79 ? 465 ILE C CD1 1 ATOM 15829 N N . ARG C 1 466 ? 178.861 -110.183 52.835 1.00 154.69 ? 466 ARG C N 1 ATOM 15830 C CA . ARG C 1 466 ? 178.883 -109.550 51.523 1.00 163.79 ? 466 ARG C CA 1 ATOM 15831 C C . ARG C 1 466 ? 178.482 -108.079 51.581 1.00 173.48 ? 466 ARG C C 1 ATOM 15832 O O . ARG C 1 466 ? 178.574 -107.367 50.581 1.00 181.25 ? 466 ARG C O 1 ATOM 15833 C CB . ARG C 1 466 ? 177.977 -110.304 50.548 1.00 170.41 ? 466 ARG C CB 1 ATOM 15834 C CG . ARG C 1 466 ? 178.314 -111.779 50.407 1.00 202.55 ? 466 ARG C CG 1 ATOM 15835 C CD . ARG C 1 466 ? 179.791 -111.982 50.108 1.00 213.82 ? 466 ARG C CD 1 ATOM 15836 N NE . ARG C 1 466 ? 180.197 -111.332 48.866 1.00 208.94 ? 466 ARG C NE 1 ATOM 15837 C CZ . ARG C 1 466 ? 180.226 -111.935 47.682 1.00 204.66 ? 466 ARG C CZ 1 ATOM 15838 N NH1 . ARG C 1 466 ? 179.872 -113.208 47.575 1.00 195.95 ? 466 ARG C NH1 1 ATOM 15839 N NH2 . ARG C 1 466 ? 180.610 -111.265 46.604 1.00 206.54 ? 466 ARG C NH2 1 ATOM 15840 N N . TYR C 1 467 ? 178.040 -107.626 52.750 1.00 170.71 ? 467 TYR C N 1 ATOM 15841 C CA . TYR C 1 467 ? 177.621 -106.238 52.907 1.00 159.51 ? 467 TYR C CA 1 ATOM 15842 C C . TYR C 1 467 ? 177.382 -105.842 54.361 1.00 150.32 ? 467 TYR C C 1 ATOM 15843 O O . TYR C 1 467 ? 177.077 -106.684 55.207 1.00 121.53 ? 467 TYR C O 1 ATOM 15844 C CB . TYR C 1 467 ? 176.357 -105.967 52.086 1.00 154.96 ? 467 TYR C CB 1 ATOM 15845 C CG . TYR C 1 467 ? 175.190 -106.858 52.446 1.00 135.01 ? 467 TYR C CG 1 ATOM 15846 C CD1 . TYR C 1 467 ? 174.380 -106.569 53.536 1.00 125.72 ? 467 TYR C CD1 1 ATOM 15847 C CD2 . TYR C 1 467 ? 174.896 -107.985 51.692 1.00 142.90 ? 467 TYR C CD2 1 ATOM 15848 C CE1 . TYR C 1 467 ? 173.313 -107.381 53.868 1.00 126.62 ? 467 TYR C CE1 1 ATOM 15849 C CE2 . TYR C 1 467 ? 173.830 -108.801 52.015 1.00 154.03 ? 467 TYR C CE2 1 ATOM 15850 C CZ . TYR C 1 467 ? 173.042 -108.494 53.103 1.00 138.76 ? 467 TYR C CZ 1 ATOM 15851 O OH . TYR C 1 467 ? 171.980 -109.305 53.427 1.00 131.50 ? 467 TYR C OH 1 ATOM 15852 N N . TYR C 1 468 ? 177.526 -104.550 54.635 1.00 158.51 ? 468 TYR C N 1 ATOM 15853 C CA . TYR C 1 468 ? 177.192 -103.989 55.937 1.00 141.84 ? 468 TYR C CA 1 ATOM 15854 C C . TYR C 1 468 ? 175.938 -103.137 55.805 1.00 142.05 ? 468 TYR C C 1 ATOM 15855 O O . TYR C 1 468 ? 175.486 -102.856 54.697 1.00 142.18 ? 468 TYR C O 1 ATOM 15856 C CB . TYR C 1 468 ? 178.343 -103.136 56.472 1.00 115.95 ? 468 TYR C CB 1 ATOM 15857 C CG . TYR C 1 468 ? 179.616 -103.905 56.737 1.00 117.14 ? 468 TYR C CG 1 ATOM 15858 C CD1 . TYR C 1 468 ? 179.790 -104.612 57.919 1.00 112.83 ? 468 TYR C CD1 1 ATOM 15859 C CD2 . TYR C 1 468 ? 180.648 -103.917 55.809 1.00 129.52 ? 468 TYR C CD2 1 ATOM 15860 C CE1 . TYR C 1 468 ? 180.953 -105.314 58.167 1.00 123.07 ? 468 TYR C CE1 1 ATOM 15861 C CE2 . TYR C 1 468 ? 181.815 -104.616 56.048 1.00 133.48 ? 468 TYR C CE2 1 ATOM 15862 C CZ . TYR C 1 468 ? 181.962 -105.313 57.228 1.00 129.07 ? 468 TYR C CZ 1 ATOM 15863 O OH . TYR C 1 468 ? 183.124 -106.011 57.468 1.00 139.01 ? 468 TYR C OH 1 ATOM 15864 N N . THR C 1 469 ? 175.381 -102.723 56.938 1.00 143.88 ? 469 THR C N 1 ATOM 15865 C CA . THR C 1 469 ? 174.190 -101.882 56.936 1.00 138.28 ? 469 THR C CA 1 ATOM 15866 C C . THR C 1 469 ? 174.367 -100.693 57.874 1.00 136.67 ? 469 THR C C 1 ATOM 15867 O O . THR C 1 469 ? 174.235 -100.827 59.090 1.00 156.26 ? 469 THR C O 1 ATOM 15868 C CB . THR C 1 469 ? 172.938 -102.677 57.348 1.00 117.99 ? 469 THR C CB 1 ATOM 15869 O OG1 . THR C 1 469 ? 172.782 -103.811 56.486 1.00 119.44 ? 469 THR C OG1 1 ATOM 15870 C CG2 . THR C 1 469 ? 171.698 -101.802 57.258 1.00 84.80 ? 469 THR C CG2 1 ATOM 15871 N N . TYR C 1 470 ? 174.667 -99.530 57.303 1.00 120.98 ? 470 TYR C N 1 ATOM 15872 C CA . TYR C 1 470 ? 174.898 -98.328 58.096 1.00 120.28 ? 470 TYR C CA 1 ATOM 15873 C C . TYR C 1 470 ? 173.642 -97.470 58.205 1.00 125.57 ? 470 TYR C C 1 ATOM 15874 O O . TYR C 1 470 ? 172.895 -97.318 57.238 1.00 128.18 ? 470 TYR C O 1 ATOM 15875 C CB . TYR C 1 470 ? 176.050 -97.505 57.512 1.00 107.54 ? 470 TYR C CB 1 ATOM 15876 C CG . TYR C 1 470 ? 175.782 -96.962 56.126 1.00 120.19 ? 470 TYR C CG 1 ATOM 15877 C CD1 . TYR C 1 470 ? 176.077 -97.711 54.996 1.00 140.54 ? 470 TYR C CD1 1 ATOM 15878 C CD2 . TYR C 1 470 ? 175.236 -95.697 55.948 1.00 122.03 ? 470 TYR C CD2 1 ATOM 15879 C CE1 . TYR C 1 470 ? 175.834 -97.219 53.728 1.00 133.56 ? 470 TYR C CE1 1 ATOM 15880 C CE2 . TYR C 1 470 ? 174.989 -95.197 54.684 1.00 120.13 ? 470 TYR C CE2 1 ATOM 15881 C CZ . TYR C 1 470 ? 175.290 -95.961 53.577 1.00 118.10 ? 470 TYR C CZ 1 ATOM 15882 O OH . TYR C 1 470 ? 175.046 -95.469 52.316 1.00 107.81 ? 470 TYR C OH 1 ATOM 15883 N N . LEU C 1 471 ? 173.415 -96.916 59.391 1.00 118.82 ? 471 LEU C N 1 ATOM 15884 C CA . LEU C 1 471 ? 172.274 -96.040 59.624 1.00 121.04 ? 471 LEU C CA 1 ATOM 15885 C C . LEU C 1 471 ? 172.731 -94.713 60.217 1.00 120.35 ? 471 LEU C C 1 ATOM 15886 O O . LEU C 1 471 ? 173.508 -94.683 61.171 1.00 125.47 ? 471 LEU C O 1 ATOM 15887 C CB . LEU C 1 471 ? 171.252 -96.706 60.550 1.00 115.36 ? 471 LEU C CB 1 ATOM 15888 C CG . LEU C 1 471 ? 170.603 -98.008 60.077 1.00 110.99 ? 471 LEU C CG 1 ATOM 15889 C CD1 . LEU C 1 471 ? 171.546 -99.184 60.270 1.00 126.53 ? 471 LEU C CD1 1 ATOM 15890 C CD2 . LEU C 1 471 ? 169.303 -98.248 60.822 1.00 109.38 ? 471 LEU C CD2 1 ATOM 15891 N N . ILE C 1 472 ? 172.246 -93.616 59.645 1.00 109.36 ? 472 ILE C N 1 ATOM 15892 C CA . ILE C 1 472 ? 172.613 -92.287 60.113 1.00 90.24 ? 472 ILE C CA 1 ATOM 15893 C C . ILE C 1 472 ? 171.597 -91.760 61.117 1.00 86.89 ? 472 ILE C C 1 ATOM 15894 O O . ILE C 1 472 ? 170.428 -91.565 60.787 1.00 97.19 ? 472 ILE C O 1 ATOM 15895 C CB . ILE C 1 472 ? 172.711 -91.285 58.951 1.00 98.04 ? 472 ILE C CB 1 ATOM 15896 C CG1 . ILE C 1 472 ? 173.674 -91.795 57.878 1.00 95.45 ? 472 ILE C CG1 1 ATOM 15897 C CG2 . ILE C 1 472 ? 173.157 -89.924 59.463 1.00 97.63 ? 472 ILE C CG2 1 ATOM 15898 C CD1 . ILE C 1 472 ? 175.121 -91.760 58.299 1.00 83.27 ? 472 ILE C CD1 1 ATOM 15899 N N . MET C 1 473 ? 172.048 -91.537 62.346 1.00 88.91 ? 473 MET C N 1 ATOM 15900 C CA . MET C 1 473 ? 171.207 -90.927 63.366 1.00 103.13 ? 473 MET C CA 1 ATOM 15901 C C . MET C 1 473 ? 171.493 -89.433 63.449 1.00 98.11 ? 473 MET C C 1 ATOM 15902 O O . MET C 1 473 ? 172.647 -89.011 63.396 1.00 106.30 ? 473 MET C O 1 ATOM 15903 C CB . MET C 1 473 ? 171.430 -91.593 64.725 1.00 106.96 ? 473 MET C CB 1 ATOM 15904 C CG . MET C 1 473 ? 170.783 -92.960 64.857 1.00 109.36 ? 473 MET C CG 1 ATOM 15905 S SD . MET C 1 473 ? 168.994 -92.896 64.633 1.00 149.87 ? 473 MET C SD 1 ATOM 15906 C CE . MET C 1 473 ? 168.535 -91.723 65.905 1.00 98.74 ? 473 MET C CE 1 ATOM 15907 N N . ASN C 1 474 ? 170.437 -88.635 63.570 1.00 83.00 ? 474 ASN C N 1 ATOM 15908 C CA . ASN C 1 474 ? 170.579 -87.184 63.606 1.00 104.51 ? 474 ASN C CA 1 ATOM 15909 C C . ASN C 1 474 ? 169.369 -86.488 64.220 1.00 102.67 ? 474 ASN C C 1 ATOM 15910 O O . ASN C 1 474 ? 168.250 -86.609 63.721 1.00 89.71 ? 474 ASN C O 1 ATOM 15911 C CB . ASN C 1 474 ? 170.836 -86.640 62.200 1.00 117.20 ? 474 ASN C CB 1 ATOM 15912 C CG . ASN C 1 474 ? 170.956 -85.130 62.172 1.00 115.81 ? 474 ASN C CG 1 ATOM 15913 O OD1 . ASN C 1 474 ? 170.599 -84.489 61.186 1.00 131.94 ? 474 ASN C OD1 1 ATOM 15914 N ND2 . ASN C 1 474 ? 171.456 -84.552 63.259 1.00 90.64 ? 474 ASN C ND2 1 ATOM 15915 N N . LYS C 1 475 ? 169.607 -85.758 65.305 1.00 100.98 ? 475 LYS C N 1 ATOM 15916 C CA . LYS C 1 475 ? 168.553 -85.015 65.987 1.00 100.69 ? 475 LYS C CA 1 ATOM 15917 C C . LYS C 1 475 ? 167.391 -85.914 66.408 1.00 134.16 ? 475 LYS C C 1 ATOM 15918 O O . LYS C 1 475 ? 166.253 -85.460 66.520 1.00 151.84 ? 475 LYS C O 1 ATOM 15919 C CB . LYS C 1 475 ? 168.052 -83.863 65.110 1.00 85.21 ? 475 LYS C CB 1 ATOM 15920 C CG . LYS C 1 475 ? 169.112 -82.813 64.807 1.00 84.44 ? 475 LYS C CG 1 ATOM 15921 C CD . LYS C 1 475 ? 168.504 -81.568 64.178 1.00 100.06 ? 475 LYS C CD 1 ATOM 15922 C CE . LYS C 1 475 ? 167.966 -81.849 62.786 1.00 97.66 ? 475 LYS C CE 1 ATOM 15923 N NZ . LYS C 1 475 ? 169.054 -82.207 61.835 1.00 98.69 ? 475 LYS C NZ 1 ATOM 15924 N N . GLY C 1 476 ? 167.688 -87.189 66.639 1.00 151.98 ? 476 GLY C N 1 ATOM 15925 C CA . GLY C 1 476 ? 166.693 -88.134 67.115 1.00 154.31 ? 476 GLY C CA 1 ATOM 15926 C C . GLY C 1 476 ? 165.823 -88.718 66.019 1.00 129.66 ? 476 GLY C C 1 ATOM 15927 O O . GLY C 1 476 ? 164.653 -89.031 66.245 1.00 123.73 ? 476 GLY C O 1 ATOM 15928 N N . ARG C 1 477 ? 166.393 -88.870 64.829 1.00 106.46 ? 477 ARG C N 1 ATOM 15929 C CA . ARG C 1 477 ? 165.662 -89.441 63.706 1.00 121.19 ? 477 ARG C CA 1 ATOM 15930 C C . ARG C 1 477 ? 166.609 -90.160 62.754 1.00 142.83 ? 477 ARG C C 1 ATOM 15931 O O . ARG C 1 477 ? 167.828 -90.089 62.906 1.00 166.64 ? 477 ARG C O 1 ATOM 15932 C CB . ARG C 1 477 ? 164.901 -88.349 62.953 1.00 130.73 ? 477 ARG C CB 1 ATOM 15933 C CG . ARG C 1 477 ? 165.758 -87.567 61.971 1.00 140.86 ? 477 ARG C CG 1 ATOM 15934 C CD . ARG C 1 477 ? 164.977 -86.434 61.329 1.00 125.69 ? 477 ARG C CD 1 ATOM 15935 N NE . ARG C 1 477 ? 165.694 -85.853 60.197 1.00 122.14 ? 477 ARG C NE 1 ATOM 15936 C CZ . ARG C 1 477 ? 166.702 -84.995 60.312 1.00 140.06 ? 477 ARG C CZ 1 ATOM 15937 N NH1 . ARG C 1 477 ? 167.121 -84.619 61.512 1.00 155.30 ? 477 ARG C NH1 1 ATOM 15938 N NH2 . ARG C 1 477 ? 167.295 -84.516 59.227 1.00 140.77 ? 477 ARG C NH2 1 ATOM 15939 N N . LEU C 1 478 ? 166.041 -90.851 61.772 1.00 133.15 ? 478 LEU C N 1 ATOM 15940 C CA . LEU C 1 478 ? 166.835 -91.549 60.770 1.00 126.46 ? 478 LEU C CA 1 ATOM 15941 C C . LEU C 1 478 ? 167.053 -90.673 59.542 1.00 118.03 ? 478 LEU C C 1 ATOM 15942 O O . LEU C 1 478 ? 166.162 -90.526 58.705 1.00 132.44 ? 478 LEU C O 1 ATOM 15943 C CB . LEU C 1 478 ? 166.159 -92.860 60.370 1.00 138.37 ? 478 LEU C CB 1 ATOM 15944 C CG . LEU C 1 478 ? 166.060 -93.923 61.465 1.00 138.43 ? 478 LEU C CG 1 ATOM 15945 C CD1 . LEU C 1 478 ? 165.213 -95.097 61.001 1.00 138.66 ? 478 LEU C CD1 1 ATOM 15946 C CD2 . LEU C 1 478 ? 167.446 -94.386 61.882 1.00 135.08 ? 478 LEU C CD2 1 ATOM 15947 N N . LEU C 1 479 ? 168.243 -90.092 59.443 1.00 110.04 ? 479 LEU C N 1 ATOM 15948 C CA . LEU C 1 479 ? 168.584 -89.223 58.323 1.00 117.87 ? 479 LEU C CA 1 ATOM 15949 C C . LEU C 1 479 ? 168.757 -90.020 57.031 1.00 136.89 ? 479 LEU C C 1 ATOM 15950 O O . LEU C 1 479 ? 168.326 -89.586 55.964 1.00 154.66 ? 479 LEU C O 1 ATOM 15951 C CB . LEU C 1 479 ? 169.856 -88.433 58.633 1.00 124.50 ? 479 LEU C CB 1 ATOM 15952 C CG . LEU C 1 479 ? 170.293 -87.399 57.596 1.00 130.75 ? 479 LEU C CG 1 ATOM 15953 C CD1 . LEU C 1 479 ? 169.177 -86.400 57.339 1.00 129.22 ? 479 LEU C CD1 1 ATOM 15954 C CD2 . LEU C 1 479 ? 171.561 -86.688 58.046 1.00 129.53 ? 479 LEU C CD2 1 ATOM 15955 N N . LYS C 1 480 ? 169.390 -91.185 57.135 1.00 125.63 ? 480 LYS C N 1 ATOM 15956 C CA . LYS C 1 480 ? 169.613 -92.044 55.976 1.00 114.52 ? 480 LYS C CA 1 ATOM 15957 C C . LYS C 1 480 ? 170.017 -93.455 56.394 1.00 125.92 ? 480 LYS C C 1 ATOM 15958 O O . LYS C 1 480 ? 170.557 -93.660 57.481 1.00 114.64 ? 480 LYS C O 1 ATOM 15959 C CB . LYS C 1 480 ? 170.684 -91.445 55.060 1.00 131.89 ? 480 LYS C CB 1 ATOM 15960 C CG . LYS C 1 480 ? 170.990 -92.289 53.830 1.00 153.02 ? 480 LYS C CG 1 ATOM 15961 C CD . LYS C 1 480 ? 172.185 -91.751 53.060 1.00 142.53 ? 480 LYS C CD 1 ATOM 15962 C CE . LYS C 1 480 ? 172.534 -92.658 51.890 1.00 114.03 ? 480 LYS C CE 1 ATOM 15963 N NZ . LYS C 1 480 ? 173.738 -92.185 51.154 1.00 111.96 ? 480 LYS C NZ 1 ATOM 15964 N N . ALA C 1 481 ? 169.750 -94.424 55.524 1.00 146.23 ? 481 ALA C N 1 ATOM 15965 C CA . ALA C 1 481 ? 170.140 -95.810 55.761 1.00 148.36 ? 481 ALA C CA 1 ATOM 15966 C C . ALA C 1 481 ? 170.507 -96.496 54.448 1.00 165.50 ? 481 ALA C C 1 ATOM 15967 O O . ALA C 1 481 ? 169.710 -96.527 53.511 1.00 181.36 ? 481 ALA C O 1 ATOM 15968 C CB . ALA C 1 481 ? 169.023 -96.564 56.463 1.00 119.94 ? 481 ALA C CB 1 ATOM 15969 N N . GLY C 1 482 ? 171.717 -97.045 54.385 1.00 149.66 ? 482 GLY C N 1 ATOM 15970 C CA . GLY C 1 482 ? 172.191 -97.693 53.176 1.00 140.65 ? 482 GLY C CA 1 ATOM 15971 C C . GLY C 1 482 ? 172.999 -98.951 53.433 1.00 133.53 ? 482 GLY C C 1 ATOM 15972 O O . GLY C 1 482 ? 173.007 -99.483 54.543 1.00 125.45 ? 482 GLY C O 1 ATOM 15973 N N . ARG C 1 483 ? 173.683 -99.425 52.395 1.00 141.38 ? 483 ARG C N 1 ATOM 15974 C CA . ARG C 1 483 ? 174.494 -100.634 52.486 1.00 135.32 ? 483 ARG C CA 1 ATOM 15975 C C . ARG C 1 483 ? 175.948 -100.364 52.108 1.00 122.08 ? 483 ARG C C 1 ATOM 15976 O O . ARG C 1 483 ? 176.266 -99.334 51.514 1.00 118.60 ? 483 ARG C O 1 ATOM 15977 C CB . ARG C 1 483 ? 173.922 -101.730 51.582 1.00 128.49 ? 483 ARG C CB 1 ATOM 15978 C CG . ARG C 1 483 ? 172.627 -102.345 52.083 1.00 119.40 ? 483 ARG C CG 1 ATOM 15979 C CD . ARG C 1 483 ? 172.877 -103.276 53.256 1.00 107.41 ? 483 ARG C CD 1 ATOM 15980 N NE . ARG C 1 483 ? 171.641 -103.863 53.763 1.00 120.76 ? 483 ARG C NE 1 ATOM 15981 C CZ . ARG C 1 483 ? 171.053 -104.931 53.237 1.00 129.43 ? 483 ARG C CZ 1 ATOM 15982 N NH1 . ARG C 1 483 ? 171.585 -105.531 52.182 1.00 130.81 ? 483 ARG C NH1 1 ATOM 15983 N NH2 . ARG C 1 483 ? 169.929 -105.399 53.763 1.00 137.98 ? 483 ARG C NH2 1 ATOM 15984 N N . GLN C 1 484 ? 176.826 -101.298 52.457 1.00 123.44 ? 484 GLN C N 1 ATOM 15985 C CA . GLN C 1 484 ? 178.239 -101.196 52.113 1.00 127.43 ? 484 GLN C CA 1 ATOM 15986 C C . GLN C 1 484 ? 178.766 -102.544 51.633 1.00 147.15 ? 484 GLN C C 1 ATOM 15987 O O . GLN C 1 484 ? 179.078 -103.420 52.439 1.00 163.24 ? 484 GLN C O 1 ATOM 15988 C CB . GLN C 1 484 ? 179.051 -100.708 53.314 1.00 118.29 ? 484 GLN C CB 1 ATOM 15989 C CG . GLN C 1 484 ? 180.543 -100.604 53.049 1.00 133.18 ? 484 GLN C CG 1 ATOM 15990 C CD . GLN C 1 484 ? 180.872 -99.629 51.936 1.00 129.71 ? 484 GLN C CD 1 ATOM 15991 O OE1 . GLN C 1 484 ? 180.104 -98.711 51.652 1.00 115.57 ? 484 GLN C OE1 1 ATOM 15992 N NE2 . GLN C 1 484 ? 182.023 -99.821 51.302 1.00 141.41 ? 484 GLN C NE2 1 ATOM 15993 N N . VAL C 1 485 ? 178.864 -102.703 50.317 1.00 137.52 ? 485 VAL C N 1 ATOM 15994 C CA . VAL C 1 485 ? 179.285 -103.968 49.722 1.00 139.17 ? 485 VAL C CA 1 ATOM 15995 C C . VAL C 1 485 ? 180.656 -104.418 50.218 1.00 151.88 ? 485 VAL C C 1 ATOM 15996 O O . VAL C 1 485 ? 181.456 -103.608 50.687 1.00 145.42 ? 485 VAL C O 1 ATOM 15997 C CB . VAL C 1 485 ? 179.309 -103.890 48.183 1.00 132.13 ? 485 VAL C CB 1 ATOM 15998 C CG1 . VAL C 1 485 ? 177.909 -103.649 47.641 1.00 111.85 ? 485 VAL C CG1 1 ATOM 15999 C CG2 . VAL C 1 485 ? 180.266 -102.802 47.722 1.00 143.64 ? 485 VAL C CG2 1 ATOM 16000 N N . ARG C 1 486 ? 180.918 -105.717 50.107 1.00 168.58 ? 486 ARG C N 1 ATOM 16001 C CA . ARG C 1 486 ? 182.187 -106.288 50.541 1.00 173.97 ? 486 ARG C CA 1 ATOM 16002 C C . ARG C 1 486 ? 182.430 -107.657 49.911 1.00 190.60 ? 486 ARG C C 1 ATOM 16003 O O . ARG C 1 486 ? 181.556 -108.523 49.930 1.00 202.45 ? 486 ARG C O 1 ATOM 16004 C CB . ARG C 1 486 ? 182.225 -106.411 52.065 1.00 152.10 ? 486 ARG C CB 1 ATOM 16005 C CG . ARG C 1 486 ? 183.475 -107.093 52.593 1.00 137.40 ? 486 ARG C CG 1 ATOM 16006 C CD . ARG C 1 486 ? 183.320 -107.485 54.052 1.00 136.66 ? 486 ARG C CD 1 ATOM 16007 N NE . ARG C 1 486 ? 184.505 -108.174 54.552 1.00 147.64 ? 486 ARG C NE 1 ATOM 16008 C CZ . ARG C 1 486 ? 184.735 -109.474 54.396 1.00 142.39 ? 486 ARG C CZ 1 ATOM 16009 N NH1 . ARG C 1 486 ? 183.860 -110.231 53.749 1.00 151.57 ? 486 ARG C NH1 1 ATOM 16010 N NH2 . ARG C 1 486 ? 185.841 -110.016 54.884 1.00 125.34 ? 486 ARG C NH2 1 ATOM 16011 N N . GLU C 1 487 ? 183.622 -107.844 49.354 1.00 180.23 ? 487 GLU C N 1 ATOM 16012 C CA . GLU C 1 487 ? 184.005 -109.128 48.778 1.00 166.76 ? 487 GLU C CA 1 ATOM 16013 C C . GLU C 1 487 ? 184.886 -109.914 49.742 1.00 153.11 ? 487 GLU C C 1 ATOM 16014 O O . GLU C 1 487 ? 185.632 -109.328 50.527 1.00 136.71 ? 487 GLU C O 1 ATOM 16015 C CB . GLU C 1 487 ? 184.725 -108.932 47.441 1.00 171.56 ? 487 GLU C CB 1 ATOM 16016 C CG . GLU C 1 487 ? 183.798 -108.843 46.238 1.00 191.02 ? 487 GLU C CG 1 ATOM 16017 C CD . GLU C 1 487 ? 182.898 -107.625 46.276 1.00 218.38 ? 487 GLU C CD 1 ATOM 16018 O OE1 . GLU C 1 487 ? 183.278 -106.620 46.912 1.00 236.63 ? 487 GLU C OE1 1 ATOM 16019 O OE2 . GLU C 1 487 ? 181.807 -107.673 45.669 1.00 218.17 ? 487 GLU C OE2 1 ATOM 16020 N N . PRO C 1 488 ? 184.796 -111.251 49.688 1.00 150.10 ? 488 PRO C N 1 ATOM 16021 C CA . PRO C 1 488 ? 185.581 -112.136 50.555 1.00 135.38 ? 488 PRO C CA 1 ATOM 16022 C C . PRO C 1 488 ? 187.076 -111.852 50.452 1.00 130.39 ? 488 PRO C C 1 ATOM 16023 O O . PRO C 1 488 ? 187.661 -112.013 49.381 1.00 138.43 ? 488 PRO C O 1 ATOM 16024 C CB . PRO C 1 488 ? 185.273 -113.529 50.000 1.00 127.42 ? 488 PRO C CB 1 ATOM 16025 C CG . PRO C 1 488 ? 183.936 -113.390 49.362 1.00 126.97 ? 488 PRO C CG 1 ATOM 16026 C CD . PRO C 1 488 ? 183.903 -112.005 48.791 1.00 140.79 ? 488 PRO C CD 1 ATOM 16027 N N . GLY C 1 489 ? 187.680 -111.432 51.558 1.00 137.07 ? 489 GLY C N 1 ATOM 16028 C CA . GLY C 1 489 ? 189.101 -111.139 51.586 1.00 141.05 ? 489 GLY C CA 1 ATOM 16029 C C . GLY C 1 489 ? 189.392 -109.708 51.993 1.00 137.55 ? 489 GLY C C 1 ATOM 16030 O O . GLY C 1 489 ? 190.524 -109.370 52.340 1.00 124.06 ? 489 GLY C O 1 ATOM 16031 N N . GLN C 1 490 ? 188.366 -108.865 51.949 1.00 147.32 ? 490 GLN C N 1 ATOM 16032 C CA . GLN C 1 490 ? 188.510 -107.462 52.316 1.00 144.31 ? 490 GLN C CA 1 ATOM 16033 C C . GLN C 1 490 ? 188.261 -107.254 53.805 1.00 156.28 ? 490 GLN C C 1 ATOM 16034 O O . GLN C 1 490 ? 187.128 -107.357 54.275 1.00 153.06 ? 490 GLN C O 1 ATOM 16035 C CB . GLN C 1 490 ? 187.555 -106.594 51.495 1.00 126.39 ? 490 GLN C CB 1 ATOM 16036 C CG . GLN C 1 490 ? 187.815 -106.634 50.000 1.00 134.12 ? 490 GLN C CG 1 ATOM 16037 C CD . GLN C 1 490 ? 186.801 -105.830 49.213 1.00 149.16 ? 490 GLN C CD 1 ATOM 16038 O OE1 . GLN C 1 490 ? 185.787 -105.391 49.753 1.00 155.88 ? 490 GLN C OE1 1 ATOM 16039 N NE2 . GLN C 1 490 ? 187.070 -105.634 47.927 1.00 161.42 ? 490 GLN C NE2 1 ATOM 16040 N N . ASP C 1 491 ? 189.326 -106.959 54.543 1.00 160.77 ? 491 ASP C N 1 ATOM 16041 C CA . ASP C 1 491 ? 189.226 -106.752 55.982 1.00 151.11 ? 491 ASP C CA 1 ATOM 16042 C C . ASP C 1 491 ? 188.839 -105.317 56.317 1.00 150.32 ? 491 ASP C C 1 ATOM 16043 O O . ASP C 1 491 ? 188.343 -105.037 57.408 1.00 150.09 ? 491 ASP C O 1 ATOM 16044 C CB . ASP C 1 491 ? 190.547 -107.110 56.667 1.00 140.26 ? 491 ASP C CB 1 ATOM 16045 C CG . ASP C 1 491 ? 190.893 -108.579 56.531 1.00 146.55 ? 491 ASP C CG 1 ATOM 16046 O OD1 . ASP C 1 491 ? 190.029 -109.355 56.073 1.00 144.12 ? 491 ASP C OD1 1 ATOM 16047 O OD2 . ASP C 1 491 ? 192.030 -108.957 56.883 1.00 156.17 ? 491 ASP C OD2 1 ATOM 16048 N N . LEU C 1 492 ? 189.067 -104.410 55.374 1.00 142.11 ? 492 LEU C N 1 ATOM 16049 C CA . LEU C 1 492 ? 188.776 -102.998 55.592 1.00 133.63 ? 492 LEU C CA 1 ATOM 16050 C C . LEU C 1 492 ? 188.243 -102.325 54.332 1.00 128.30 ? 492 LEU C C 1 ATOM 16051 O O . LEU C 1 492 ? 188.944 -102.228 53.325 1.00 125.61 ? 492 LEU C O 1 ATOM 16052 C CB . LEU C 1 492 ? 190.026 -102.268 56.087 1.00 130.11 ? 492 LEU C CB 1 ATOM 16053 C CG . LEU C 1 492 ? 189.884 -100.764 56.330 1.00 135.76 ? 492 LEU C CG 1 ATOM 16054 C CD1 . LEU C 1 492 ? 188.755 -100.484 57.309 1.00 154.57 ? 492 LEU C CD1 1 ATOM 16055 C CD2 . LEU C 1 492 ? 191.193 -100.174 56.830 1.00 112.74 ? 492 LEU C CD2 1 ATOM 16056 N N . VAL C 1 493 ? 186.998 -101.864 54.396 1.00 121.85 ? 493 VAL C N 1 ATOM 16057 C CA . VAL C 1 493 ? 186.387 -101.144 53.285 1.00 126.85 ? 493 VAL C CA 1 ATOM 16058 C C . VAL C 1 493 ? 186.154 -99.682 53.659 1.00 140.19 ? 493 VAL C C 1 ATOM 16059 O O . VAL C 1 493 ? 186.221 -99.316 54.832 1.00 135.54 ? 493 VAL C O 1 ATOM 16060 C CB . VAL C 1 493 ? 185.052 -101.785 52.858 1.00 108.32 ? 493 VAL C CB 1 ATOM 16061 C CG1 . VAL C 1 493 ? 185.285 -103.183 52.311 1.00 109.91 ? 493 VAL C CG1 1 ATOM 16062 C CG2 . VAL C 1 493 ? 184.084 -101.822 54.027 1.00 109.10 ? 493 VAL C CG2 1 ATOM 16063 N N . VAL C 1 494 ? 185.883 -98.851 52.657 1.00 145.21 ? 494 VAL C N 1 ATOM 16064 C CA . VAL C 1 494 ? 185.688 -97.423 52.883 1.00 140.48 ? 494 VAL C CA 1 ATOM 16065 C C . VAL C 1 494 ? 184.303 -96.971 52.429 1.00 143.92 ? 494 VAL C C 1 ATOM 16066 O O . VAL C 1 494 ? 183.738 -97.523 51.485 1.00 155.32 ? 494 VAL C O 1 ATOM 16067 C CB . VAL C 1 494 ? 186.759 -96.589 52.152 1.00 143.50 ? 494 VAL C CB 1 ATOM 16068 C CG1 . VAL C 1 494 ? 186.622 -95.116 52.506 1.00 138.13 ? 494 VAL C CG1 1 ATOM 16069 C CG2 . VAL C 1 494 ? 188.151 -97.093 52.499 1.00 153.08 ? 494 VAL C CG2 1 ATOM 16070 N N . LEU C 1 495 ? 183.760 -95.967 53.110 1.00 131.25 ? 495 LEU C N 1 ATOM 16071 C CA . LEU C 1 495 ? 182.446 -95.430 52.771 1.00 127.93 ? 495 LEU C CA 1 ATOM 16072 C C . LEU C 1 495 ? 182.524 -93.944 52.434 1.00 128.16 ? 495 LEU C C 1 ATOM 16073 O O . LEU C 1 495 ? 182.868 -93.127 53.288 1.00 113.21 ? 495 LEU C O 1 ATOM 16074 C CB . LEU C 1 495 ? 181.463 -95.660 53.920 1.00 124.28 ? 495 LEU C CB 1 ATOM 16075 C CG . LEU C 1 495 ? 180.049 -95.103 53.737 1.00 106.02 ? 495 LEU C CG 1 ATOM 16076 C CD1 . LEU C 1 495 ? 179.422 -95.624 52.454 1.00 89.76 ? 495 LEU C CD1 1 ATOM 16077 C CD2 . LEU C 1 495 ? 179.179 -95.441 54.940 1.00 100.01 ? 495 LEU C CD2 1 ATOM 16078 N N . PRO C 1 496 ? 182.213 -93.594 51.177 1.00 138.20 ? 496 PRO C N 1 ATOM 16079 C CA . PRO C 1 496 ? 182.199 -92.206 50.699 1.00 138.58 ? 496 PRO C CA 1 ATOM 16080 C C . PRO C 1 496 ? 180.995 -91.436 51.233 1.00 150.65 ? 496 PRO C C 1 ATOM 16081 O O . PRO C 1 496 ? 180.025 -91.238 50.502 1.00 157.77 ? 496 PRO C O 1 ATOM 16082 C CB . PRO C 1 496 ? 182.076 -92.359 49.177 1.00 141.66 ? 496 PRO C CB 1 ATOM 16083 C CG . PRO C 1 496 ? 182.427 -93.786 48.886 1.00 153.72 ? 496 PRO C CG 1 ATOM 16084 C CD . PRO C 1 496 ? 181.975 -94.549 50.084 1.00 146.89 ? 496 PRO C CD 1 ATOM 16085 N N . LEU C 1 497 ? 181.061 -91.007 52.489 1.00 145.55 ? 497 LEU C N 1 ATOM 16086 C CA . LEU C 1 497 ? 179.955 -90.284 53.109 1.00 127.18 ? 497 LEU C CA 1 ATOM 16087 C C . LEU C 1 497 ? 180.028 -88.788 52.820 1.00 144.65 ? 497 LEU C C 1 ATOM 16088 O O . LEU C 1 497 ? 181.035 -88.140 53.103 1.00 148.18 ? 497 LEU C O 1 ATOM 16089 C CB . LEU C 1 497 ? 179.934 -90.524 54.620 1.00 103.12 ? 497 LEU C CB 1 ATOM 16090 C CG . LEU C 1 497 ? 178.842 -89.793 55.404 1.00 112.52 ? 497 LEU C CG 1 ATOM 16091 C CD1 . LEU C 1 497 ? 177.465 -90.116 54.843 1.00 100.58 ? 497 LEU C CD1 1 ATOM 16092 C CD2 . LEU C 1 497 ? 178.916 -90.137 56.883 1.00 118.78 ? 497 LEU C CD2 1 ATOM 16093 N N . SER C 1 498 ? 178.952 -88.246 52.256 1.00 149.48 ? 498 SER C N 1 ATOM 16094 C CA . SER C 1 498 ? 178.877 -86.819 51.963 1.00 139.61 ? 498 SER C CA 1 ATOM 16095 C C . SER C 1 498 ? 178.178 -86.069 53.090 1.00 126.90 ? 498 SER C C 1 ATOM 16096 O O . SER C 1 498 ? 177.012 -86.326 53.390 1.00 121.31 ? 498 SER C O 1 ATOM 16097 C CB . SER C 1 498 ? 178.146 -86.577 50.641 1.00 129.59 ? 498 SER C CB 1 ATOM 16098 O OG . SER C 1 498 ? 178.847 -87.158 49.555 1.00 134.89 ? 498 SER C OG 1 ATOM 16099 N N . ILE C 1 499 ? 178.897 -85.142 53.713 1.00 117.57 ? 499 ILE C N 1 ATOM 16100 C CA . ILE C 1 499 ? 178.342 -84.349 54.802 1.00 111.42 ? 499 ILE C CA 1 ATOM 16101 C C . ILE C 1 499 ? 177.607 -83.124 54.268 1.00 112.43 ? 499 ILE C C 1 ATOM 16102 O O . ILE C 1 499 ? 178.184 -82.306 53.553 1.00 109.47 ? 499 ILE C O 1 ATOM 16103 C CB . ILE C 1 499 ? 179.439 -83.897 55.785 1.00 116.96 ? 499 ILE C CB 1 ATOM 16104 C CG1 . ILE C 1 499 ? 180.130 -85.111 56.409 1.00 111.66 ? 499 ILE C CG1 1 ATOM 16105 C CG2 . ILE C 1 499 ? 178.852 -83.005 56.867 1.00 113.75 ? 499 ILE C CG2 1 ATOM 16106 C CD1 . ILE C 1 499 ? 179.205 -85.998 57.212 1.00 96.90 ? 499 ILE C CD1 1 ATOM 16107 N N . THR C 1 500 ? 176.329 -83.007 54.615 1.00 121.88 ? 500 THR C N 1 ATOM 16108 C CA . THR C 1 500 ? 175.521 -81.868 54.194 1.00 121.44 ? 500 THR C CA 1 ATOM 16109 C C . THR C 1 500 ? 175.187 -80.974 55.383 1.00 127.13 ? 500 THR C C 1 ATOM 16110 O O . THR C 1 500 ? 175.832 -81.050 56.428 1.00 121.63 ? 500 THR C O 1 ATOM 16111 C CB . THR C 1 500 ? 174.210 -82.318 53.522 1.00 108.95 ? 500 THR C CB 1 ATOM 16112 O OG1 . THR C 1 500 ? 173.389 -83.000 54.477 1.00 91.11 ? 500 THR C OG1 1 ATOM 16113 C CG2 . THR C 1 500 ? 174.500 -83.244 52.351 1.00 108.24 ? 500 THR C CG2 1 ATOM 16114 N N . THR C 1 501 ? 174.175 -80.128 55.219 1.00 138.28 ? 501 THR C N 1 ATOM 16115 C CA . THR C 1 501 ? 173.754 -79.224 56.283 1.00 135.95 ? 501 THR C CA 1 ATOM 16116 C C . THR C 1 501 ? 172.826 -79.929 57.265 1.00 144.43 ? 501 THR C C 1 ATOM 16117 O O . THR C 1 501 ? 172.534 -79.408 58.341 1.00 157.26 ? 501 THR C O 1 ATOM 16118 C CB . THR C 1 501 ? 173.033 -77.984 55.722 1.00 120.97 ? 501 THR C CB 1 ATOM 16119 O OG1 . THR C 1 501 ? 171.874 -78.394 54.986 1.00 121.52 ? 501 THR C OG1 1 ATOM 16120 C CG2 . THR C 1 501 ? 173.958 -77.197 54.806 1.00 128.52 ? 501 THR C CG2 1 ATOM 16121 N N . ASP C 1 502 ? 172.367 -81.117 56.887 1.00 135.59 ? 502 ASP C N 1 ATOM 16122 C CA . ASP C 1 502 ? 171.446 -81.881 57.721 1.00 138.56 ? 502 ASP C CA 1 ATOM 16123 C C . ASP C 1 502 ? 172.147 -82.467 58.942 1.00 130.25 ? 502 ASP C C 1 ATOM 16124 O O . ASP C 1 502 ? 171.603 -82.453 60.045 1.00 148.80 ? 502 ASP C O 1 ATOM 16125 C CB . ASP C 1 502 ? 170.788 -82.999 56.909 1.00 148.45 ? 502 ASP C CB 1 ATOM 16126 C CG . ASP C 1 502 ? 169.949 -82.472 55.761 1.00 158.94 ? 502 ASP C CG 1 ATOM 16127 O OD1 . ASP C 1 502 ? 169.966 -81.246 55.522 1.00 175.87 ? 502 ASP C OD1 1 ATOM 16128 O OD2 . ASP C 1 502 ? 169.271 -83.284 55.096 1.00 146.16 ? 502 ASP C OD2 1 ATOM 16129 N N . PHE C 1 503 ? 173.358 -82.975 58.737 1.00 99.38 ? 503 PHE C N 1 ATOM 16130 C CA . PHE C 1 503 ? 174.113 -83.633 59.800 1.00 111.52 ? 503 PHE C CA 1 ATOM 16131 C C . PHE C 1 503 ? 174.317 -82.746 61.031 1.00 115.73 ? 503 PHE C C 1 ATOM 16132 O O . PHE C 1 503 ? 174.560 -83.246 62.130 1.00 106.56 ? 503 PHE C O 1 ATOM 16133 C CB . PHE C 1 503 ? 175.460 -84.131 59.268 1.00 111.06 ? 503 PHE C CB 1 ATOM 16134 C CG . PHE C 1 503 ? 175.339 -85.198 58.216 1.00 114.94 ? 503 PHE C CG 1 ATOM 16135 C CD1 . PHE C 1 503 ? 175.127 -84.862 56.891 1.00 122.46 ? 503 PHE C CD1 1 ATOM 16136 C CD2 . PHE C 1 503 ? 175.433 -86.537 58.555 1.00 127.88 ? 503 PHE C CD2 1 ATOM 16137 C CE1 . PHE C 1 503 ? 175.014 -85.840 55.922 1.00 119.27 ? 503 PHE C CE1 1 ATOM 16138 C CE2 . PHE C 1 503 ? 175.321 -87.520 57.590 1.00 120.68 ? 503 PHE C CE2 1 ATOM 16139 C CZ . PHE C 1 503 ? 175.111 -87.170 56.273 1.00 112.18 ? 503 PHE C CZ 1 ATOM 16140 N N . ILE C 1 504 ? 174.218 -81.435 60.841 1.00 106.18 ? 504 ILE C N 1 ATOM 16141 C CA . ILE C 1 504 ? 174.339 -80.485 61.943 1.00 90.81 ? 504 ILE C CA 1 ATOM 16142 C C . ILE C 1 504 ? 173.282 -80.770 63.008 1.00 105.97 ? 504 ILE C C 1 ATOM 16143 O O . ILE C 1 504 ? 172.122 -81.019 62.678 1.00 121.03 ? 504 ILE C O 1 ATOM 16144 C CB . ILE C 1 504 ? 174.179 -79.034 61.441 1.00 84.92 ? 504 ILE C CB 1 ATOM 16145 C CG1 . ILE C 1 504 ? 175.180 -78.744 60.322 1.00 83.56 ? 504 ILE C CG1 1 ATOM 16146 C CG2 . ILE C 1 504 ? 174.348 -78.044 62.582 1.00 96.17 ? 504 ILE C CG2 1 ATOM 16147 C CD1 . ILE C 1 504 ? 175.110 -77.331 59.791 1.00 83.17 ? 504 ILE C CD1 1 ATOM 16148 N N . PRO C 1 505 ? 173.675 -80.733 64.293 1.00 107.56 ? 505 PRO C N 1 ATOM 16149 C CA . PRO C 1 505 ? 175.023 -80.450 64.798 1.00 118.07 ? 505 PRO C CA 1 ATOM 16150 C C . PRO C 1 505 ? 175.870 -81.710 64.923 1.00 119.09 ? 505 PRO C C 1 ATOM 16151 O O . PRO C 1 505 ? 177.079 -81.669 64.699 1.00 111.89 ? 505 PRO C O 1 ATOM 16152 C CB . PRO C 1 505 ? 174.760 -79.890 66.205 1.00 119.35 ? 505 PRO C CB 1 ATOM 16153 C CG . PRO C 1 505 ? 173.258 -79.845 66.370 1.00 107.45 ? 505 PRO C CG 1 ATOM 16154 C CD . PRO C 1 505 ? 172.707 -80.822 65.394 1.00 100.30 ? 505 PRO C CD 1 ATOM 16155 N N . SER C 1 506 ? 175.233 -82.815 65.294 1.00 121.17 ? 506 SER C N 1 ATOM 16156 C CA . SER C 1 506 ? 175.936 -84.073 65.506 1.00 114.67 ? 506 SER C CA 1 ATOM 16157 C C . SER C 1 506 ? 175.169 -85.237 64.891 1.00 113.64 ? 506 SER C C 1 ATOM 16158 O O . SER C 1 506 ? 173.950 -85.171 64.729 1.00 125.59 ? 506 SER C O 1 ATOM 16159 C CB . SER C 1 506 ? 176.142 -84.314 67.001 1.00 121.10 ? 506 SER C CB 1 ATOM 16160 O OG . SER C 1 506 ? 174.908 -84.276 67.697 1.00 107.58 ? 506 SER C OG 1 ATOM 16161 N N . PHE C 1 507 ? 175.887 -86.302 64.549 1.00 100.66 ? 507 PHE C N 1 ATOM 16162 C CA . PHE C 1 507 ? 175.261 -87.481 63.963 1.00 106.28 ? 507 PHE C CA 1 ATOM 16163 C C . PHE C 1 507 ? 175.948 -88.765 64.410 1.00 101.62 ? 507 PHE C C 1 ATOM 16164 O O . PHE C 1 507 ? 177.171 -88.814 64.543 1.00 111.15 ? 507 PHE C O 1 ATOM 16165 C CB . PHE C 1 507 ? 175.260 -87.389 62.434 1.00 105.48 ? 507 PHE C CB 1 ATOM 16166 C CG . PHE C 1 507 ? 176.616 -87.572 61.811 1.00 104.29 ? 507 PHE C CG 1 ATOM 16167 C CD1 . PHE C 1 507 ? 177.510 -86.516 61.739 1.00 122.22 ? 507 PHE C CD1 1 ATOM 16168 C CD2 . PHE C 1 507 ? 176.993 -88.798 61.291 1.00 89.63 ? 507 PHE C CD2 1 ATOM 16169 C CE1 . PHE C 1 507 ? 178.756 -86.683 61.164 1.00 117.15 ? 507 PHE C CE1 1 ATOM 16170 C CE2 . PHE C 1 507 ? 178.238 -88.970 60.715 1.00 99.37 ? 507 PHE C CE2 1 ATOM 16171 C CZ . PHE C 1 507 ? 179.120 -87.911 60.652 1.00 104.38 ? 507 PHE C CZ 1 ATOM 16172 N N . ARG C 1 508 ? 175.152 -89.802 64.647 1.00 86.19 ? 508 ARG C N 1 ATOM 16173 C CA . ARG C 1 508 ? 175.682 -91.110 65.009 1.00 106.87 ? 508 ARG C CA 1 ATOM 16174 C C . ARG C 1 508 ? 175.624 -92.059 63.819 1.00 127.83 ? 508 ARG C C 1 ATOM 16175 O O . ARG C 1 508 ? 174.711 -91.983 62.997 1.00 136.81 ? 508 ARG C O 1 ATOM 16176 C CB . ARG C 1 508 ? 174.910 -91.700 66.191 1.00 99.51 ? 508 ARG C CB 1 ATOM 16177 C CG . ARG C 1 508 ? 175.215 -91.042 67.524 1.00 99.48 ? 508 ARG C CG 1 ATOM 16178 C CD . ARG C 1 508 ? 174.502 -91.751 68.662 1.00 98.79 ? 508 ARG C CD 1 ATOM 16179 N NE . ARG C 1 508 ? 174.966 -91.289 69.966 1.00 98.85 ? 508 ARG C NE 1 ATOM 16180 C CZ . ARG C 1 508 ? 174.430 -90.273 70.633 1.00 121.71 ? 508 ARG C CZ 1 ATOM 16181 N NH1 . ARG C 1 508 ? 173.404 -89.607 70.121 1.00 141.80 ? 508 ARG C NH1 1 ATOM 16182 N NH2 . ARG C 1 508 ? 174.920 -89.922 71.814 1.00 129.59 ? 508 ARG C NH2 1 ATOM 16183 N N . LEU C 1 509 ? 176.604 -92.952 63.731 1.00 116.50 ? 509 LEU C N 1 ATOM 16184 C CA . LEU C 1 509 ? 176.651 -93.924 62.646 1.00 104.02 ? 509 LEU C CA 1 ATOM 16185 C C . LEU C 1 509 ? 176.734 -95.346 63.193 1.00 114.88 ? 509 LEU C C 1 ATOM 16186 O O . LEU C 1 509 ? 177.706 -95.713 63.854 1.00 124.74 ? 509 LEU C O 1 ATOM 16187 C CB . LEU C 1 509 ? 177.831 -93.633 61.713 1.00 83.50 ? 509 LEU C CB 1 ATOM 16188 C CG . LEU C 1 509 ? 177.918 -94.427 60.405 1.00 99.51 ? 509 LEU C CG 1 ATOM 16189 C CD1 . LEU C 1 509 ? 178.512 -95.813 60.621 1.00 120.92 ? 509 LEU C CD1 1 ATOM 16190 C CD2 . LEU C 1 509 ? 176.555 -94.519 59.739 1.00 99.36 ? 509 LEU C CD2 1 ATOM 16191 N N . VAL C 1 510 ? 175.704 -96.138 62.918 1.00 108.96 ? 510 VAL C N 1 ATOM 16192 C CA . VAL C 1 510 ? 175.668 -97.526 63.358 1.00 109.11 ? 510 VAL C CA 1 ATOM 16193 C C . VAL C 1 510 ? 175.718 -98.470 62.162 1.00 106.60 ? 510 VAL C C 1 ATOM 16194 O O . VAL C 1 510 ? 175.035 -98.256 61.162 1.00 109.98 ? 510 VAL C O 1 ATOM 16195 C CB . VAL C 1 510 ? 174.407 -97.827 64.191 1.00 102.73 ? 510 VAL C CB 1 ATOM 16196 C CG1 . VAL C 1 510 ? 174.401 -96.992 65.459 1.00 99.23 ? 510 VAL C CG1 1 ATOM 16197 C CG2 . VAL C 1 510 ? 173.153 -97.569 63.372 1.00 83.05 ? 510 VAL C CG2 1 ATOM 16198 N N . ALA C 1 511 ? 176.535 -99.511 62.271 1.00 93.01 ? 511 ALA C N 1 ATOM 16199 C CA . ALA C 1 511 ? 176.671 -100.489 61.201 1.00 84.43 ? 511 ALA C CA 1 ATOM 16200 C C . ALA C 1 511 ? 176.628 -101.904 61.762 1.00 111.77 ? 511 ALA C C 1 ATOM 16201 O O . ALA C 1 511 ? 177.268 -102.199 62.771 1.00 144.75 ? 511 ALA C O 1 ATOM 16202 C CB . ALA C 1 511 ? 177.963 -100.259 60.436 1.00 65.19 ? 511 ALA C CB 1 ATOM 16203 N N . TYR C 1 512 ? 175.870 -102.776 61.108 1.00 97.59 ? 512 TYR C N 1 ATOM 16204 C CA . TYR C 1 512 ? 175.759 -104.159 61.552 1.00 107.35 ? 512 TYR C CA 1 ATOM 16205 C C . TYR C 1 512 ? 175.770 -105.129 60.376 1.00 139.65 ? 512 TYR C C 1 ATOM 16206 O O . TYR C 1 512 ? 175.300 -104.804 59.285 1.00 147.61 ? 512 TYR C O 1 ATOM 16207 C CB . TYR C 1 512 ? 174.487 -104.358 62.379 1.00 93.88 ? 512 TYR C CB 1 ATOM 16208 C CG . TYR C 1 512 ? 173.252 -104.639 61.553 1.00 134.86 ? 512 TYR C CG 1 ATOM 16209 C CD1 . TYR C 1 512 ? 172.488 -103.604 61.034 1.00 139.92 ? 512 TYR C CD1 1 ATOM 16210 C CD2 . TYR C 1 512 ? 172.851 -105.943 61.293 1.00 150.61 ? 512 TYR C CD2 1 ATOM 16211 C CE1 . TYR C 1 512 ? 171.359 -103.860 60.279 1.00 136.49 ? 512 TYR C CE1 1 ATOM 16212 C CE2 . TYR C 1 512 ? 171.725 -106.208 60.539 1.00 144.71 ? 512 TYR C CE2 1 ATOM 16213 C CZ . TYR C 1 512 ? 170.982 -105.164 60.035 1.00 128.84 ? 512 TYR C CZ 1 ATOM 16214 O OH . TYR C 1 512 ? 169.860 -105.428 59.285 1.00 116.19 ? 512 TYR C OH 1 ATOM 16215 N N . TYR C 1 513 ? 176.313 -106.320 60.605 1.00 144.69 ? 513 TYR C N 1 ATOM 16216 C CA . TYR C 1 513 ? 176.301 -107.376 59.602 1.00 132.80 ? 513 TYR C CA 1 ATOM 16217 C C . TYR C 1 513 ? 175.740 -108.658 60.205 1.00 136.00 ? 513 TYR C C 1 ATOM 16218 O O . TYR C 1 513 ? 175.908 -108.920 61.396 1.00 138.43 ? 513 TYR C O 1 ATOM 16219 C CB . TYR C 1 513 ? 177.706 -107.619 59.051 1.00 117.82 ? 513 TYR C CB 1 ATOM 16220 C CG . TYR C 1 513 ? 178.701 -108.077 60.092 1.00 140.55 ? 513 TYR C CG 1 ATOM 16221 C CD1 . TYR C 1 513 ? 178.865 -109.426 60.378 1.00 121.83 ? 513 TYR C CD1 1 ATOM 16222 C CD2 . TYR C 1 513 ? 179.478 -107.161 60.788 1.00 153.33 ? 513 TYR C CD2 1 ATOM 16223 C CE1 . TYR C 1 513 ? 179.773 -109.849 61.327 1.00 104.15 ? 513 TYR C CE1 1 ATOM 16224 C CE2 . TYR C 1 513 ? 180.389 -107.576 61.740 1.00 138.48 ? 513 TYR C CE2 1 ATOM 16225 C CZ . TYR C 1 513 ? 180.532 -108.920 62.005 1.00 110.47 ? 513 TYR C CZ 1 ATOM 16226 O OH . TYR C 1 513 ? 181.439 -109.334 62.953 1.00 94.55 ? 513 TYR C OH 1 ATOM 16227 N N . THR C 1 514 ? 175.071 -109.454 59.378 1.00 138.38 ? 514 THR C N 1 ATOM 16228 C CA . THR C 1 514 ? 174.450 -110.683 59.852 1.00 145.06 ? 514 THR C CA 1 ATOM 16229 C C . THR C 1 514 ? 174.808 -111.875 58.969 1.00 154.38 ? 514 THR C C 1 ATOM 16230 O O . THR C 1 514 ? 174.888 -111.757 57.746 1.00 157.61 ? 514 THR C O 1 ATOM 16231 C CB . THR C 1 514 ? 172.917 -110.543 59.935 1.00 146.99 ? 514 THR C CB 1 ATOM 16232 O OG1 . THR C 1 514 ? 172.351 -111.757 60.438 1.00 150.38 ? 514 THR C OG1 1 ATOM 16233 C CG2 . THR C 1 514 ? 172.330 -110.241 58.564 1.00 151.17 ? 514 THR C CG2 1 ATOM 16234 N N . LEU C 1 515 ? 175.028 -113.022 59.603 1.00 148.44 ? 515 LEU C N 1 ATOM 16235 C CA . LEU C 1 515 ? 175.379 -114.240 58.886 1.00 144.01 ? 515 LEU C CA 1 ATOM 16236 C C . LEU C 1 515 ? 174.977 -115.466 59.693 1.00 152.00 ? 515 LEU C C 1 ATOM 16237 O O . LEU C 1 515 ? 174.472 -115.348 60.809 1.00 131.16 ? 515 LEU C O 1 ATOM 16238 C CB . LEU C 1 515 ? 176.882 -114.282 58.593 1.00 155.18 ? 515 LEU C CB 1 ATOM 16239 C CG . LEU C 1 515 ? 177.823 -114.558 59.771 1.00 162.66 ? 515 LEU C CG 1 ATOM 16240 C CD1 . LEU C 1 515 ? 179.238 -114.827 59.279 1.00 157.68 ? 515 LEU C CD1 1 ATOM 16241 C CD2 . LEU C 1 515 ? 177.811 -113.414 60.773 1.00 173.26 ? 515 LEU C CD2 1 ATOM 16242 N N . ILE C 1 516 ? 175.202 -116.644 59.123 1.00 186.58 ? 516 ILE C N 1 ATOM 16243 C CA . ILE C 1 516 ? 174.921 -117.888 59.823 1.00 196.08 ? 516 ILE C CA 1 ATOM 16244 C C . ILE C 1 516 ? 176.220 -118.642 60.088 1.00 209.55 ? 516 ILE C C 1 ATOM 16245 O O . ILE C 1 516 ? 176.367 -119.799 59.692 1.00 213.41 ? 516 ILE C O 1 ATOM 16246 C CB . ILE C 1 516 ? 173.954 -118.792 59.028 1.00 180.60 ? 516 ILE C CB 1 ATOM 16247 C CG1 . ILE C 1 516 ? 173.065 -117.960 58.101 1.00 152.76 ? 516 ILE C CG1 1 ATOM 16248 C CG2 . ILE C 1 516 ? 173.120 -119.647 59.974 1.00 174.77 ? 516 ILE C CG2 1 ATOM 16249 C CD1 . ILE C 1 516 ? 173.527 -117.956 56.654 1.00 134.46 ? 516 ILE C CD1 1 ATOM 16250 N N . GLY C 1 517 ? 177.162 -117.972 60.748 1.00 216.33 ? 517 GLY C N 1 ATOM 16251 C CA . GLY C 1 517 ? 178.429 -118.583 61.115 1.00 226.13 ? 517 GLY C CA 1 ATOM 16252 C C . GLY C 1 517 ? 178.207 -119.737 62.071 1.00 230.14 ? 517 GLY C C 1 ATOM 16253 O O . GLY C 1 517 ? 177.187 -120.405 61.975 1.00 247.33 ? 517 GLY C O 1 ATOM 16254 N N . ALA C 1 518 ? 179.162 -119.958 62.975 1.00 207.95 ? 518 ALA C N 1 ATOM 16255 C CA . ALA C 1 518 ? 179.107 -120.983 64.036 1.00 179.98 ? 518 ALA C CA 1 ATOM 16256 C C . ALA C 1 518 ? 178.017 -122.064 63.949 1.00 185.84 ? 518 ALA C C 1 ATOM 16257 O O . ALA C 1 518 ? 177.125 -122.004 63.116 1.00 193.35 ? 518 ALA C O 1 ATOM 16258 C CB . ALA C 1 518 ? 179.069 -120.310 65.413 1.00 164.57 ? 518 ALA C CB 1 ATOM 16259 N N . SER C 1 519 ? 178.121 -123.059 64.827 1.00 205.06 ? 519 SER C N 1 ATOM 16260 C CA . SER C 1 519 ? 177.101 -124.099 65.006 1.00 215.01 ? 519 SER C CA 1 ATOM 16261 C C . SER C 1 519 ? 175.964 -124.092 63.985 1.00 216.05 ? 519 SER C C 1 ATOM 16262 O O . SER C 1 519 ? 175.744 -125.068 63.265 1.00 231.87 ? 519 SER C O 1 ATOM 16263 C CB . SER C 1 519 ? 176.516 -124.005 66.420 1.00 216.91 ? 519 SER C CB 1 ATOM 16264 O OG . SER C 1 519 ? 175.292 -124.712 66.521 1.00 216.91 ? 519 SER C OG 1 ATOM 16265 N N . GLY C 1 520 ? 175.241 -122.981 63.948 1.00 178.20 ? 520 GLY C N 1 ATOM 16266 C CA . GLY C 1 520 ? 174.113 -122.807 63.057 1.00 157.03 ? 520 GLY C CA 1 ATOM 16267 C C . GLY C 1 520 ? 173.083 -121.980 63.787 1.00 174.17 ? 520 GLY C C 1 ATOM 16268 O O . GLY C 1 520 ? 172.183 -122.522 64.430 1.00 192.71 ? 520 GLY C O 1 ATOM 16269 N N . GLN C 1 521 ? 173.236 -120.663 63.708 1.00 182.25 ? 521 GLN C N 1 ATOM 16270 C CA . GLN C 1 521 ? 172.406 -119.756 64.486 1.00 187.19 ? 521 GLN C CA 1 ATOM 16271 C C . GLN C 1 521 ? 172.625 -118.297 64.095 1.00 172.22 ? 521 GLN C C 1 ATOM 16272 O O . GLN C 1 521 ? 173.723 -117.765 64.254 1.00 177.74 ? 521 GLN C O 1 ATOM 16273 C CB . GLN C 1 521 ? 172.695 -119.949 65.977 1.00 196.20 ? 521 GLN C CB 1 ATOM 16274 C CG . GLN C 1 521 ? 174.188 -119.986 66.322 1.00 205.90 ? 521 GLN C CG 1 ATOM 16275 C CD . GLN C 1 521 ? 174.428 -120.174 67.811 1.00 214.22 ? 521 GLN C CD 1 ATOM 16276 O OE1 . GLN C 1 521 ? 174.165 -121.245 68.359 1.00 216.29 ? 521 GLN C OE1 1 ATOM 16277 N NE2 . GLN C 1 521 ? 174.917 -119.127 68.475 1.00 215.49 ? 521 GLN C NE2 1 ATOM 16278 N N . ARG C 1 522 ? 171.574 -117.653 63.596 1.00 160.12 ? 522 ARG C N 1 ATOM 16279 C CA . ARG C 1 522 ? 171.647 -116.257 63.177 1.00 170.19 ? 522 ARG C CA 1 ATOM 16280 C C . ARG C 1 522 ? 172.355 -115.379 64.208 1.00 151.63 ? 522 ARG C C 1 ATOM 16281 O O . ARG C 1 522 ? 171.819 -115.113 65.284 1.00 148.61 ? 522 ARG C O 1 ATOM 16282 C CB . ARG C 1 522 ? 170.245 -115.713 62.905 1.00 186.57 ? 522 ARG C CB 1 ATOM 16283 C CG . ARG C 1 522 ? 170.240 -114.295 62.376 1.00 181.84 ? 522 ARG C CG 1 ATOM 16284 C CD . ARG C 1 522 ? 170.977 -114.197 61.051 1.00 163.02 ? 522 ARG C CD 1 ATOM 16285 N NE . ARG C 1 522 ? 170.326 -114.979 60.006 1.00 147.48 ? 522 ARG C NE 1 ATOM 16286 C CZ . ARG C 1 522 ? 170.696 -114.971 58.730 1.00 129.02 ? 522 ARG C CZ 1 ATOM 16287 N NH1 . ARG C 1 522 ? 171.711 -114.214 58.338 1.00 84.63 ? 522 ARG C NH1 1 ATOM 16288 N NH2 . ARG C 1 522 ? 170.048 -115.716 57.846 1.00 137.82 ? 522 ARG C NH2 1 ATOM 16289 N N . GLU C 1 523 ? 173.564 -114.938 63.873 1.00 141.01 ? 523 GLU C N 1 ATOM 16290 C CA . GLU C 1 523 ? 174.331 -114.059 64.751 1.00 133.82 ? 523 GLU C CA 1 ATOM 16291 C C . GLU C 1 523 ? 174.281 -112.608 64.279 1.00 143.72 ? 523 GLU C C 1 ATOM 16292 O O . GLU C 1 523 ? 174.239 -112.335 63.079 1.00 146.87 ? 523 GLU C O 1 ATOM 16293 C CB . GLU C 1 523 ? 175.788 -114.522 64.847 1.00 142.20 ? 523 GLU C CB 1 ATOM 16294 C CG . GLU C 1 523 ? 176.649 -113.662 65.766 1.00 151.01 ? 523 GLU C CG 1 ATOM 16295 C CD . GLU C 1 523 ? 178.112 -114.066 65.759 1.00 163.88 ? 523 GLU C CD 1 ATOM 16296 O OE1 . GLU C 1 523 ? 178.454 -115.064 65.091 1.00 182.82 ? 523 GLU C OE1 1 ATOM 16297 O OE2 . GLU C 1 523 ? 178.921 -113.383 66.422 1.00 149.12 ? 523 GLU C OE2 1 ATOM 16298 N N . VAL C 1 524 ? 174.292 -111.682 65.231 1.00 145.90 ? 524 VAL C N 1 ATOM 16299 C CA . VAL C 1 524 ? 174.260 -110.259 64.916 1.00 134.39 ? 524 VAL C CA 1 ATOM 16300 C C . VAL C 1 524 ? 175.425 -109.525 65.572 1.00 129.26 ? 524 VAL C C 1 ATOM 16301 O O . VAL C 1 524 ? 175.677 -109.679 66.767 1.00 124.09 ? 524 VAL C O 1 ATOM 16302 C CB . VAL C 1 524 ? 172.936 -109.608 65.365 1.00 109.72 ? 524 VAL C CB 1 ATOM 16303 C CG1 . VAL C 1 524 ? 172.967 -108.109 65.114 1.00 74.77 ? 524 VAL C CG1 1 ATOM 16304 C CG2 . VAL C 1 524 ? 171.758 -110.250 64.647 1.00 105.63 ? 524 VAL C CG2 1 ATOM 16305 N N . VAL C 1 525 ? 176.137 -108.731 64.779 1.00 117.98 ? 525 VAL C N 1 ATOM 16306 C CA . VAL C 1 525 ? 177.238 -107.923 65.286 1.00 113.36 ? 525 VAL C CA 1 ATOM 16307 C C . VAL C 1 525 ? 177.107 -106.489 64.789 1.00 130.04 ? 525 VAL C C 1 ATOM 16308 O O . VAL C 1 525 ? 176.864 -106.255 63.606 1.00 126.40 ? 525 VAL C O 1 ATOM 16309 C CB . VAL C 1 525 ? 178.600 -108.489 64.852 1.00 101.21 ? 525 VAL C CB 1 ATOM 16310 C CG1 . VAL C 1 525 ? 179.725 -107.580 65.320 1.00 111.27 ? 525 VAL C CG1 1 ATOM 16311 C CG2 . VAL C 1 525 ? 178.784 -109.898 65.393 1.00 109.14 ? 525 VAL C CG2 1 ATOM 16312 N N . ALA C 1 526 ? 177.266 -105.530 65.696 1.00 140.62 ? 526 ALA C N 1 ATOM 16313 C CA . ALA C 1 526 ? 177.109 -104.123 65.343 1.00 129.37 ? 526 ALA C CA 1 ATOM 16314 C C . ALA C 1 526 ? 178.088 -103.219 66.086 1.00 115.48 ? 526 ALA C C 1 ATOM 16315 O O . ALA C 1 526 ? 178.836 -103.669 66.954 1.00 119.15 ? 526 ALA C O 1 ATOM 16316 C CB . ALA C 1 526 ? 175.677 -103.672 65.596 1.00 126.80 ? 526 ALA C CB 1 ATOM 16317 N N . ASP C 1 527 ? 178.071 -101.939 65.729 1.00 110.14 ? 527 ASP C N 1 ATOM 16318 C CA . ASP C 1 527 ? 178.924 -100.943 66.364 1.00 132.86 ? 527 ASP C CA 1 ATOM 16319 C C . ASP C 1 527 ? 178.421 -99.543 66.029 1.00 135.29 ? 527 ASP C C 1 ATOM 16320 O O . ASP C 1 527 ? 177.797 -99.329 64.990 1.00 103.30 ? 527 ASP C O 1 ATOM 16321 C CB . ASP C 1 527 ? 180.375 -101.102 65.907 1.00 143.12 ? 527 ASP C CB 1 ATOM 16322 C CG . ASP C 1 527 ? 181.324 -100.176 66.646 1.00 130.20 ? 527 ASP C CG 1 ATOM 16323 O OD1 . ASP C 1 527 ? 181.068 -99.881 67.832 1.00 106.38 ? 527 ASP C OD1 1 ATOM 16324 O OD2 . ASP C 1 527 ? 182.330 -99.746 66.042 1.00 116.84 ? 527 ASP C OD2 1 ATOM 16325 N N . SER C 1 528 ? 178.693 -98.592 66.916 1.00 146.09 ? 528 SER C N 1 ATOM 16326 C CA . SER C 1 528 ? 178.265 -97.214 66.713 1.00 124.75 ? 528 SER C CA 1 ATOM 16327 C C . SER C 1 528 ? 179.409 -96.238 66.960 1.00 114.09 ? 528 SER C C 1 ATOM 16328 O O . SER C 1 528 ? 180.340 -96.534 67.709 1.00 130.46 ? 528 SER C O 1 ATOM 16329 C CB . SER C 1 528 ? 177.082 -96.883 67.624 1.00 145.88 ? 528 SER C CB 1 ATOM 16330 O OG . SER C 1 528 ? 177.406 -97.103 68.986 1.00 155.15 ? 528 SER C OG 1 ATOM 16331 N N . VAL C 1 529 ? 179.334 -95.075 66.321 1.00 105.77 ? 529 VAL C N 1 ATOM 16332 C CA . VAL C 1 529 ? 180.347 -94.039 66.487 1.00 106.54 ? 529 VAL C CA 1 ATOM 16333 C C . VAL C 1 529 ? 179.750 -92.644 66.333 1.00 116.69 ? 529 VAL C C 1 ATOM 16334 O O . VAL C 1 529 ? 179.187 -92.309 65.290 1.00 98.84 ? 529 VAL C O 1 ATOM 16335 C CB . VAL C 1 529 ? 181.507 -94.214 65.486 1.00 90.31 ? 529 VAL C CB 1 ATOM 16336 C CG1 . VAL C 1 529 ? 180.971 -94.521 64.096 1.00 73.90 ? 529 VAL C CG1 1 ATOM 16337 C CG2 . VAL C 1 529 ? 182.388 -92.971 65.470 1.00 84.14 ? 529 VAL C CG2 1 ATOM 16338 N N . TRP C 1 530 ? 179.874 -91.836 67.380 1.00 125.12 ? 530 TRP C N 1 ATOM 16339 C CA . TRP C 1 530 ? 179.355 -90.474 67.363 1.00 118.77 ? 530 TRP C CA 1 ATOM 16340 C C . TRP C 1 530 ? 180.360 -89.506 66.748 1.00 116.50 ? 530 TRP C C 1 ATOM 16341 O O . TRP C 1 530 ? 181.566 -89.619 66.974 1.00 120.98 ? 530 TRP C O 1 ATOM 16342 C CB . TRP C 1 530 ? 178.977 -90.026 68.777 1.00 118.11 ? 530 TRP C CB 1 ATOM 16343 C CG . TRP C 1 530 ? 178.620 -88.575 68.875 1.00 123.22 ? 530 TRP C CG 1 ATOM 16344 C CD1 . TRP C 1 530 ? 177.495 -87.974 68.393 1.00 119.71 ? 530 TRP C CD1 1 ATOM 16345 C CD2 . TRP C 1 530 ? 179.390 -87.543 69.502 1.00 129.57 ? 530 TRP C CD2 1 ATOM 16346 N NE1 . TRP C 1 530 ? 177.519 -86.630 68.677 1.00 103.72 ? 530 TRP C NE1 1 ATOM 16347 C CE2 . TRP C 1 530 ? 178.672 -86.340 69.357 1.00 113.38 ? 530 TRP C CE2 1 ATOM 16348 C CE3 . TRP C 1 530 ? 180.618 -87.518 70.170 1.00 146.87 ? 530 TRP C CE3 1 ATOM 16349 C CZ2 . TRP C 1 530 ? 179.140 -85.126 69.855 1.00 117.54 ? 530 TRP C CZ2 1 ATOM 16350 C CZ3 . TRP C 1 530 ? 181.082 -86.312 70.664 1.00 153.06 ? 530 TRP C CZ3 1 ATOM 16351 C CH2 . TRP C 1 530 ? 180.344 -85.133 70.504 1.00 135.69 ? 530 TRP C CH2 1 ATOM 16352 N N . VAL C 1 531 ? 179.856 -88.559 65.963 1.00 112.54 ? 531 VAL C N 1 ATOM 16353 C CA . VAL C 1 531 ? 180.705 -87.578 65.300 1.00 108.05 ? 531 VAL C CA 1 ATOM 16354 C C . VAL C 1 531 ? 180.079 -86.188 65.342 1.00 115.14 ? 531 VAL C C 1 ATOM 16355 O O . VAL C 1 531 ? 178.899 -86.021 65.033 1.00 127.44 ? 531 VAL C O 1 ATOM 16356 C CB . VAL C 1 531 ? 180.960 -87.958 63.829 1.00 89.06 ? 531 VAL C CB 1 ATOM 16357 C CG1 . VAL C 1 531 ? 181.834 -86.911 63.157 1.00 79.25 ? 531 VAL C CG1 1 ATOM 16358 C CG2 . VAL C 1 531 ? 181.598 -89.335 63.737 1.00 96.44 ? 531 VAL C CG2 1 ATOM 16359 N N . ASP C 1 532 ? 180.872 -85.193 65.726 1.00 103.50 ? 532 ASP C N 1 ATOM 16360 C CA . ASP C 1 532 ? 180.394 -83.816 65.760 1.00 132.42 ? 532 ASP C CA 1 ATOM 16361 C C . ASP C 1 532 ? 180.715 -83.089 64.459 1.00 135.41 ? 532 ASP C C 1 ATOM 16362 O O . ASP C 1 532 ? 181.730 -83.359 63.816 1.00 110.35 ? 532 ASP C O 1 ATOM 16363 C CB . ASP C 1 532 ? 180.988 -83.057 66.949 1.00 147.29 ? 532 ASP C CB 1 ATOM 16364 C CG . ASP C 1 532 ? 180.524 -81.610 67.008 1.00 156.93 ? 532 ASP C CG 1 ATOM 16365 O OD1 . ASP C 1 532 ? 179.472 -81.341 67.626 1.00 155.82 ? 532 ASP C OD1 1 ATOM 16366 O OD2 . ASP C 1 532 ? 181.209 -80.740 66.431 1.00 160.08 ? 532 ASP C OD2 1 ATOM 16367 N N . VAL C 1 533 ? 179.837 -82.167 64.079 1.00 146.33 ? 533 VAL C N 1 ATOM 16368 C CA . VAL C 1 533 ? 180.027 -81.363 62.880 1.00 132.90 ? 533 VAL C CA 1 ATOM 16369 C C . VAL C 1 533 ? 180.152 -79.892 63.266 1.00 122.30 ? 533 VAL C C 1 ATOM 16370 O O . VAL C 1 533 ? 179.729 -79.493 64.354 1.00 122.60 ? 533 VAL C O 1 ATOM 16371 C CB . VAL C 1 533 ? 178.852 -81.541 61.898 1.00 113.78 ? 533 VAL C CB 1 ATOM 16372 C CG1 . VAL C 1 533 ? 179.136 -80.826 60.586 1.00 122.82 ? 533 VAL C CG1 1 ATOM 16373 C CG2 . VAL C 1 533 ? 178.591 -83.018 61.650 1.00 99.78 ? 533 VAL C CG2 1 ATOM 16374 N N . LYS C 1 534 ? 180.744 -79.097 62.379 1.00 112.93 ? 534 LYS C N 1 ATOM 16375 C CA . LYS C 1 534 ? 180.903 -77.666 62.612 1.00 118.83 ? 534 LYS C CA 1 ATOM 16376 C C . LYS C 1 534 ? 179.549 -77.033 62.898 1.00 114.70 ? 534 LYS C C 1 ATOM 16377 O O . LYS C 1 534 ? 178.819 -76.655 61.981 1.00 112.99 ? 534 LYS C O 1 ATOM 16378 C CB . LYS C 1 534 ? 181.558 -76.991 61.406 1.00 148.53 ? 534 LYS C CB 1 ATOM 16379 C CG . LYS C 1 534 ? 181.924 -75.531 61.631 1.00 161.05 ? 534 LYS C CG 1 ATOM 16380 C CD . LYS C 1 534 ? 182.975 -75.387 62.720 1.00 163.52 ? 534 LYS C CD 1 ATOM 16381 C CE . LYS C 1 534 ? 183.375 -73.933 62.915 1.00 150.26 ? 534 LYS C CE 1 ATOM 16382 N NZ . LYS C 1 534 ? 184.422 -73.781 63.963 1.00 143.66 ? 534 LYS C NZ 1 ATOM 16383 N N . ASP C 1 535 ? 179.222 -76.923 64.180 1.00 122.64 ? 535 ASP C N 1 ATOM 16384 C CA . ASP C 1 535 ? 177.919 -76.435 64.606 1.00 120.28 ? 535 ASP C CA 1 ATOM 16385 C C . ASP C 1 535 ? 177.693 -74.989 64.181 1.00 125.56 ? 535 ASP C C 1 ATOM 16386 O O . ASP C 1 535 ? 178.383 -74.078 64.639 1.00 126.95 ? 535 ASP C O 1 ATOM 16387 C CB . ASP C 1 535 ? 177.770 -76.591 66.121 1.00 107.22 ? 535 ASP C CB 1 ATOM 16388 C CG . ASP C 1 535 ? 177.977 -78.025 66.576 1.00 128.63 ? 535 ASP C CG 1 ATOM 16389 O OD1 . ASP C 1 535 ? 177.562 -78.946 65.843 1.00 127.11 ? 535 ASP C OD1 1 ATOM 16390 O OD2 . ASP C 1 535 ? 178.558 -78.236 67.661 1.00 143.02 ? 535 ASP C OD2 1 ATOM 16391 N N . SER C 1 536 ? 176.723 -74.792 63.294 1.00 140.39 ? 536 SER C N 1 ATOM 16392 C CA . SER C 1 536 ? 176.392 -73.468 62.782 1.00 141.37 ? 536 SER C CA 1 ATOM 16393 C C . SER C 1 536 ? 174.959 -73.445 62.262 1.00 141.41 ? 536 SER C C 1 ATOM 16394 O O . SER C 1 536 ? 174.219 -74.415 62.418 1.00 133.88 ? 536 SER C O 1 ATOM 16395 C CB . SER C 1 536 ? 177.363 -73.069 61.670 1.00 133.36 ? 536 SER C CB 1 ATOM 16396 O OG . SER C 1 536 ? 177.349 -74.017 60.617 1.00 123.20 ? 536 SER C OG 1 ATOM 16397 N N . CYS C 1 537 ? 174.572 -72.335 61.643 1.00 144.00 ? 537 CYS C N 1 ATOM 16398 C CA . CYS C 1 537 ? 173.229 -72.200 61.090 1.00 137.72 ? 537 CYS C CA 1 ATOM 16399 C C . CYS C 1 537 ? 173.028 -73.131 59.898 1.00 128.68 ? 537 CYS C C 1 ATOM 16400 O O . CYS C 1 537 ? 173.926 -73.300 59.072 1.00 97.76 ? 537 CYS C O 1 ATOM 16401 C CB . CYS C 1 537 ? 172.960 -70.753 60.672 1.00 144.00 ? 537 CYS C CB 1 ATOM 16402 S SG . CYS C 1 537 ? 173.052 -69.549 62.017 1.00 154.70 ? 537 CYS C SG 1 ATOM 16403 N N . VAL C 1 538 ? 171.847 -73.735 59.817 1.00 130.87 ? 538 VAL C N 1 ATOM 16404 C CA . VAL C 1 538 ? 171.512 -74.608 58.699 1.00 121.64 ? 538 VAL C CA 1 ATOM 16405 C C . VAL C 1 538 ? 171.598 -73.824 57.396 1.00 109.59 ? 538 VAL C C 1 ATOM 16406 O O . VAL C 1 538 ? 172.137 -74.307 56.400 1.00 89.32 ? 538 VAL C O 1 ATOM 16407 C CB . VAL C 1 538 ? 170.098 -75.196 58.849 1.00 103.26 ? 538 VAL C CB 1 ATOM 16408 C CG1 . VAL C 1 538 ? 169.838 -76.235 57.771 1.00 62.47 ? 538 VAL C CG1 1 ATOM 16409 C CG2 . VAL C 1 538 ? 169.922 -75.804 60.230 1.00 103.18 ? 538 VAL C CG2 1 ATOM 16410 N N . GLY C 1 539 ? 171.064 -72.607 57.416 1.00 90.37 ? 539 GLY C N 1 ATOM 16411 C CA . GLY C 1 539 ? 171.138 -71.713 56.275 1.00 99.49 ? 539 GLY C CA 1 ATOM 16412 C C . GLY C 1 539 ? 172.179 -70.632 56.492 1.00 121.14 ? 539 GLY C C 1 ATOM 16413 O O . GLY C 1 539 ? 173.363 -70.925 56.660 1.00 154.39 ? 539 GLY C O 1 ATOM 16414 N N . SER C 1 540 ? 171.738 -69.378 56.492 1.00 105.59 ? 540 SER C N 1 ATOM 16415 C CA . SER C 1 540 ? 172.635 -68.252 56.725 1.00 105.27 ? 540 SER C CA 1 ATOM 16416 C C . SER C 1 540 ? 171.859 -66.960 56.962 1.00 113.22 ? 540 SER C C 1 ATOM 16417 O O . SER C 1 540 ? 170.773 -66.766 56.417 1.00 112.97 ? 540 SER C O 1 ATOM 16418 C CB . SER C 1 540 ? 173.601 -68.076 55.550 1.00 93.38 ? 540 SER C CB 1 ATOM 16419 O OG . SER C 1 540 ? 172.904 -67.774 54.355 1.00 92.84 ? 540 SER C OG 1 ATOM 16420 N N . LEU C 1 541 ? 172.425 -66.082 57.783 1.00 101.41 ? 541 LEU C N 1 ATOM 16421 C CA . LEU C 1 541 ? 171.824 -64.782 58.055 1.00 72.43 ? 541 LEU C CA 1 ATOM 16422 C C . LEU C 1 541 ? 172.884 -63.786 58.504 1.00 82.23 ? 541 LEU C C 1 ATOM 16423 O O . LEU C 1 541 ? 173.459 -63.922 59.583 1.00 104.86 ? 541 LEU C O 1 ATOM 16424 C CB . LEU C 1 541 ? 170.733 -64.897 59.119 1.00 64.91 ? 541 LEU C CB 1 ATOM 16425 C CG . LEU C 1 541 ? 170.084 -63.571 59.524 1.00 94.67 ? 541 LEU C CG 1 ATOM 16426 C CD1 . LEU C 1 541 ? 169.445 -62.898 58.320 1.00 109.60 ? 541 LEU C CD1 1 ATOM 16427 C CD2 . LEU C 1 541 ? 169.062 -63.778 60.632 1.00 92.25 ? 541 LEU C CD2 1 ATOM 16428 N N . VAL C 1 542 ? 173.139 -62.784 57.672 1.00 86.27 ? 542 VAL C N 1 ATOM 16429 C CA . VAL C 1 542 ? 174.147 -61.780 57.978 1.00 96.99 ? 542 VAL C CA 1 ATOM 16430 C C . VAL C 1 542 ? 173.510 -60.399 58.084 1.00 90.06 ? 542 VAL C C 1 ATOM 16431 O O . VAL C 1 542 ? 172.494 -60.124 57.445 1.00 98.58 ? 542 VAL C O 1 ATOM 16432 C CB . VAL C 1 542 ? 175.254 -61.754 56.905 1.00 96.14 ? 542 VAL C CB 1 ATOM 16433 C CG1 . VAL C 1 542 ? 176.417 -60.886 57.358 1.00 94.75 ? 542 VAL C CG1 1 ATOM 16434 C CG2 . VAL C 1 542 ? 175.731 -63.166 56.604 1.00 98.02 ? 542 VAL C CG2 1 ATOM 16435 N N . VAL C 1 543 ? 174.105 -59.536 58.900 1.00 73.10 ? 543 VAL C N 1 ATOM 16436 C CA . VAL C 1 543 ? 173.626 -58.168 59.045 1.00 81.71 ? 543 VAL C CA 1 ATOM 16437 C C . VAL C 1 543 ? 174.789 -57.184 59.045 1.00 107.15 ? 543 VAL C C 1 ATOM 16438 O O . VAL C 1 543 ? 175.415 -56.948 60.077 1.00 144.91 ? 543 VAL C O 1 ATOM 16439 C CB . VAL C 1 543 ? 172.816 -57.985 60.340 1.00 80.44 ? 543 VAL C CB 1 ATOM 16440 C CG1 . VAL C 1 543 ? 172.348 -56.541 60.473 1.00 68.55 ? 543 VAL C CG1 1 ATOM 16441 C CG2 . VAL C 1 543 ? 171.634 -58.941 60.364 1.00 67.74 ? 543 VAL C CG2 1 ATOM 16442 N N . LYS C 1 544 ? 175.078 -56.617 57.879 1.00 88.61 ? 544 LYS C N 1 ATOM 16443 C CA . LYS C 1 544 ? 176.148 -55.636 57.755 1.00 94.22 ? 544 LYS C CA 1 ATOM 16444 C C . LYS C 1 544 ? 175.582 -54.257 57.439 1.00 94.13 ? 544 LYS C C 1 ATOM 16445 O O . LYS C 1 544 ? 174.393 -54.115 57.153 1.00 84.57 ? 544 LYS C O 1 ATOM 16446 C CB . LYS C 1 544 ? 177.147 -56.057 56.676 1.00 85.12 ? 544 LYS C CB 1 ATOM 16447 C CG . LYS C 1 544 ? 176.541 -56.195 55.290 1.00 92.77 ? 544 LYS C CG 1 ATOM 16448 C CD . LYS C 1 544 ? 177.614 -56.449 54.243 1.00 97.59 ? 544 LYS C CD 1 ATOM 16449 C CE . LYS C 1 544 ? 178.426 -57.690 54.573 1.00 110.87 ? 544 LYS C CE 1 ATOM 16450 N NZ . LYS C 1 544 ? 177.581 -58.916 54.623 1.00 119.87 ? 544 LYS C NZ 1 ATOM 16451 N N . SER C 1 545 ? 176.441 -53.245 57.490 1.00 91.53 ? 545 SER C N 1 ATOM 16452 C CA . SER C 1 545 ? 176.022 -51.874 57.229 1.00 94.73 ? 545 SER C CA 1 ATOM 16453 C C . SER C 1 545 ? 175.846 -51.622 55.737 1.00 105.46 ? 545 SER C C 1 ATOM 16454 O O . SER C 1 545 ? 176.595 -52.149 54.915 1.00 103.09 ? 545 SER C O 1 ATOM 16455 C CB . SER C 1 545 ? 177.032 -50.885 57.812 1.00 99.05 ? 545 SER C CB 1 ATOM 16456 O OG . SER C 1 545 ? 176.630 -49.548 57.571 1.00 87.66 ? 545 SER C OG 1 ATOM 16457 N N . GLY C 1 546 ? 174.850 -50.813 55.395 1.00 156.64 ? 546 GLY C N 1 ATOM 16458 C CA . GLY C 1 546 ? 174.595 -50.460 54.011 1.00 143.66 ? 546 GLY C CA 1 ATOM 16459 C C . GLY C 1 546 ? 175.450 -49.292 53.564 1.00 143.92 ? 546 GLY C C 1 ATOM 16460 O O . GLY C 1 546 ? 175.769 -49.160 52.382 1.00 148.50 ? 546 GLY C O 1 ATOM 16461 N N . GLN C 1 547 ? 175.819 -48.439 54.515 1.00 149.40 ? 547 GLN C N 1 ATOM 16462 C CA . GLN C 1 547 ? 176.673 -47.292 54.229 1.00 157.69 ? 547 GLN C CA 1 ATOM 16463 C C . GLN C 1 547 ? 177.982 -47.729 53.584 1.00 163.29 ? 547 GLN C C 1 ATOM 16464 O O . GLN C 1 547 ? 178.441 -48.853 53.786 1.00 132.00 ? 547 GLN C O 1 ATOM 16465 C CB . GLN C 1 547 ? 176.965 -46.502 55.508 1.00 165.68 ? 547 GLN C CB 1 ATOM 16466 C CG . GLN C 1 547 ? 176.133 -45.239 55.677 1.00 160.39 ? 547 GLN C CG 1 ATOM 16467 C CD . GLN C 1 547 ? 174.671 -45.527 55.947 1.00 134.29 ? 547 GLN C CD 1 ATOM 16468 O OE1 . GLN C 1 547 ? 174.290 -46.664 56.223 1.00 140.06 ? 547 GLN C OE1 1 ATOM 16469 N NE2 . GLN C 1 547 ? 173.843 -44.492 55.875 1.00 135.11 ? 547 GLN C NE2 1 ATOM 16470 N N . SER C 1 548 ? 178.578 -46.832 52.807 1.00 181.70 ? 548 SER C N 1 ATOM 16471 C CA . SER C 1 548 ? 179.861 -47.100 52.173 1.00 212.00 ? 548 SER C CA 1 ATOM 16472 C C . SER C 1 548 ? 180.999 -46.869 53.160 1.00 234.03 ? 548 SER C C 1 ATOM 16473 O O . SER C 1 548 ? 181.904 -46.075 52.902 1.00 256.79 ? 548 SER C O 1 ATOM 16474 C CB . SER C 1 548 ? 180.040 -46.215 50.938 1.00 206.83 ? 548 SER C CB 1 ATOM 16475 O OG . SER C 1 548 ? 179.890 -44.844 51.267 1.00 195.13 ? 548 SER C OG 1 ATOM 16476 N N . GLU C 1 549 ? 180.943 -47.569 54.289 1.00 216.13 ? 549 GLU C N 1 ATOM 16477 C CA . GLU C 1 549 ? 181.928 -47.413 55.355 1.00 193.89 ? 549 GLU C CA 1 ATOM 16478 C C . GLU C 1 549 ? 181.891 -46.000 55.929 1.00 189.02 ? 549 GLU C C 1 ATOM 16479 O O . GLU C 1 549 ? 181.198 -45.740 56.913 1.00 190.81 ? 549 GLU C O 1 ATOM 16480 C CB . GLU C 1 549 ? 183.335 -47.751 54.853 1.00 190.29 ? 549 GLU C CB 1 ATOM 16481 C CG . GLU C 1 549 ? 184.406 -47.706 55.932 1.00 188.95 ? 549 GLU C CG 1 ATOM 16482 C CD . GLU C 1 549 ? 185.783 -48.050 55.400 1.00 182.70 ? 549 GLU C CD 1 ATOM 16483 O OE1 . GLU C 1 549 ? 185.908 -48.293 54.181 1.00 184.34 ? 549 GLU C OE1 1 ATOM 16484 O OE2 . GLU C 1 549 ? 186.741 -48.078 56.201 1.00 167.05 ? 549 GLU C OE2 1 ATOM 16485 N N . ASP C 1 550 ? 182.639 -45.093 55.308 1.00 187.04 ? 550 ASP C N 1 ATOM 16486 C CA . ASP C 1 550 ? 182.663 -43.696 55.727 1.00 191.18 ? 550 ASP C CA 1 ATOM 16487 C C . ASP C 1 550 ? 183.046 -43.558 57.197 1.00 178.35 ? 550 ASP C C 1 ATOM 16488 O O . ASP C 1 550 ? 183.892 -44.295 57.702 1.00 174.83 ? 550 ASP C O 1 ATOM 16489 C CB . ASP C 1 550 ? 181.304 -43.038 55.477 1.00 212.96 ? 550 ASP C CB 1 ATOM 16490 C CG . ASP C 1 550 ? 180.908 -43.054 54.013 1.00 227.88 ? 550 ASP C CG 1 ATOM 16491 O OD1 . ASP C 1 550 ? 181.786 -43.310 53.161 1.00 237.28 ? 550 ASP C OD1 1 ATOM 16492 O OD2 . ASP C 1 550 ? 179.720 -42.813 53.714 1.00 227.69 ? 550 ASP C OD2 1 ATOM 16493 N N . ARG C 1 551 ? 182.415 -42.606 57.876 1.00 167.81 ? 551 ARG C N 1 ATOM 16494 C CA . ARG C 1 551 ? 182.680 -42.364 59.289 1.00 163.98 ? 551 ARG C CA 1 ATOM 16495 C C . ARG C 1 551 ? 181.578 -42.963 60.156 1.00 169.89 ? 551 ARG C C 1 ATOM 16496 O O . ARG C 1 551 ? 180.898 -43.904 59.748 1.00 160.21 ? 551 ARG C O 1 ATOM 16497 C CB . ARG C 1 551 ? 182.807 -40.864 59.558 1.00 171.32 ? 551 ARG C CB 1 ATOM 16498 C CG . ARG C 1 551 ? 181.563 -40.063 59.204 1.00 188.68 ? 551 ARG C CG 1 ATOM 16499 C CD . ARG C 1 551 ? 181.765 -38.579 59.465 1.00 196.77 ? 551 ARG C CD 1 ATOM 16500 N NE . ARG C 1 551 ? 180.550 -37.809 59.215 1.00 200.89 ? 551 ARG C NE 1 ATOM 16501 C CZ . ARG C 1 551 ? 180.214 -37.307 58.031 1.00 198.39 ? 551 ARG C CZ 1 ATOM 16502 N NH1 . ARG C 1 551 ? 181.003 -37.492 56.981 1.00 186.63 ? 551 ARG C NH1 1 ATOM 16503 N NH2 . ARG C 1 551 ? 179.089 -36.619 57.896 1.00 203.26 ? 551 ARG C NH2 1 ATOM 16504 N N . GLN C 1 552 ? 181.407 -42.412 61.353 1.00 141.24 ? 552 GLN C N 1 ATOM 16505 C CA . GLN C 1 552 ? 180.373 -42.881 62.268 1.00 144.88 ? 552 GLN C CA 1 ATOM 16506 C C . GLN C 1 552 ? 179.100 -42.047 62.151 1.00 118.70 ? 552 GLN C C 1 ATOM 16507 O O . GLN C 1 552 ? 179.158 -40.851 61.868 1.00 92.50 ? 552 GLN C O 1 ATOM 16508 C CB . GLN C 1 552 ? 180.886 -42.869 63.710 1.00 148.72 ? 552 GLN C CB 1 ATOM 16509 C CG . GLN C 1 552 ? 182.004 -43.863 63.975 1.00 138.75 ? 552 GLN C CG 1 ATOM 16510 C CD . GLN C 1 552 ? 182.415 -43.899 65.433 1.00 129.06 ? 552 GLN C CD 1 ATOM 16511 O OE1 . GLN C 1 552 ? 182.030 -43.035 66.220 1.00 126.94 ? 552 GLN C OE1 1 ATOM 16512 N NE2 . GLN C 1 552 ? 183.203 -44.903 65.800 1.00 125.24 ? 552 GLN C NE2 1 ATOM 16513 N N . PRO C 1 553 ? 177.941 -42.687 62.364 1.00 98.41 ? 553 PRO C N 1 ATOM 16514 C CA . PRO C 1 553 ? 176.631 -42.031 62.292 1.00 75.53 ? 553 PRO C CA 1 ATOM 16515 C C . PRO C 1 553 ? 176.470 -40.922 63.331 1.00 86.69 ? 553 PRO C C 1 ATOM 16516 O O . PRO C 1 553 ? 177.309 -40.769 64.219 1.00 81.07 ? 553 PRO C O 1 ATOM 16517 C CB . PRO C 1 553 ? 175.653 -43.171 62.590 1.00 62.63 ? 553 PRO C CB 1 ATOM 16518 C CG . PRO C 1 553 ? 176.393 -44.414 62.242 1.00 78.76 ? 553 PRO C CG 1 ATOM 16519 C CD . PRO C 1 553 ? 177.818 -44.136 62.600 1.00 105.60 ? 553 PRO C CD 1 ATOM 16520 N N . VAL C 1 554 ? 175.388 -40.160 63.210 1.00 82.00 ? 554 VAL C N 1 ATOM 16521 C CA . VAL C 1 554 ? 175.106 -39.058 64.120 1.00 66.31 ? 554 VAL C CA 1 ATOM 16522 C C . VAL C 1 554 ? 173.684 -39.193 64.653 1.00 79.96 ? 554 VAL C C 1 ATOM 16523 O O . VAL C 1 554 ? 172.774 -39.545 63.904 1.00 94.84 ? 554 VAL C O 1 ATOM 16524 C CB . VAL C 1 554 ? 175.265 -37.699 63.407 1.00 69.24 ? 554 VAL C CB 1 ATOM 16525 C CG1 . VAL C 1 554 ? 174.910 -36.549 64.341 1.00 63.92 ? 554 VAL C CG1 1 ATOM 16526 C CG2 . VAL C 1 554 ? 176.682 -37.543 62.876 1.00 65.75 ? 554 VAL C CG2 1 ATOM 16527 N N . PRO C 1 555 ? 173.491 -38.925 65.954 1.00 86.60 ? 555 PRO C N 1 ATOM 16528 C CA . PRO C 1 555 ? 172.168 -39.026 66.580 1.00 85.81 ? 555 PRO C CA 1 ATOM 16529 C C . PRO C 1 555 ? 171.075 -38.387 65.729 1.00 97.97 ? 555 PRO C C 1 ATOM 16530 O O . PRO C 1 555 ? 171.050 -37.165 65.575 1.00 108.42 ? 555 PRO C O 1 ATOM 16531 C CB . PRO C 1 555 ? 172.346 -38.244 67.881 1.00 95.23 ? 555 PRO C CB 1 ATOM 16532 C CG . PRO C 1 555 ? 173.778 -38.438 68.224 1.00 116.18 ? 555 PRO C CG 1 ATOM 16533 C CD . PRO C 1 555 ? 174.525 -38.507 66.918 1.00 111.21 ? 555 PRO C CD 1 ATOM 16534 N N . GLY C 1 556 ? 170.185 -39.211 65.184 1.00 91.94 ? 556 GLY C N 1 ATOM 16535 C CA . GLY C 1 556 ? 169.093 -38.724 64.362 1.00 95.66 ? 556 GLY C CA 1 ATOM 16536 C C . GLY C 1 556 ? 169.426 -38.729 62.882 1.00 85.83 ? 556 GLY C C 1 ATOM 16537 O O . GLY C 1 556 ? 169.126 -37.775 62.163 1.00 96.32 ? 556 GLY C O 1 ATOM 16538 N N . GLN C 1 557 ? 170.047 -39.812 62.426 1.00 69.75 ? 557 GLN C N 1 ATOM 16539 C CA . GLN C 1 557 ? 170.456 -39.932 61.033 1.00 85.38 ? 557 GLN C CA 1 ATOM 16540 C C . GLN C 1 557 ? 169.947 -41.231 60.417 1.00 80.00 ? 557 GLN C C 1 ATOM 16541 O O . GLN C 1 557 ? 169.747 -42.226 61.115 1.00 77.74 ? 557 GLN C O 1 ATOM 16542 C CB . GLN C 1 557 ? 171.982 -39.865 60.919 1.00 121.14 ? 557 GLN C CB 1 ATOM 16543 C CG . GLN C 1 557 ? 172.515 -40.039 59.504 1.00 136.73 ? 557 GLN C CG 1 ATOM 16544 C CD . GLN C 1 557 ? 174.027 -40.156 59.458 1.00 124.92 ? 557 GLN C CD 1 ATOM 16545 O OE1 . GLN C 1 557 ? 174.704 -40.008 60.475 1.00 97.89 ? 557 GLN C OE1 1 ATOM 16546 N NE2 . GLN C 1 557 ? 174.564 -40.427 58.273 1.00 139.95 ? 557 GLN C NE2 1 ATOM 16547 N N . GLN C 1 558 ? 169.736 -41.213 59.105 1.00 92.10 ? 558 GLN C N 1 ATOM 16548 C CA . GLN C 1 558 ? 169.316 -42.404 58.380 1.00 95.30 ? 558 GLN C CA 1 ATOM 16549 C C . GLN C 1 558 ? 170.528 -43.243 58.010 1.00 75.12 ? 558 GLN C C 1 ATOM 16550 O O . GLN C 1 558 ? 171.517 -42.723 57.493 1.00 82.62 ? 558 GLN C O 1 ATOM 16551 C CB . GLN C 1 558 ? 168.566 -42.023 57.103 1.00 117.21 ? 558 GLN C CB 1 ATOM 16552 C CG . GLN C 1 558 ? 167.403 -41.073 57.311 1.00 140.72 ? 558 GLN C CG 1 ATOM 16553 C CD . GLN C 1 558 ? 166.686 -40.747 56.016 1.00 150.63 ? 558 GLN C CD 1 ATOM 16554 O OE1 . GLN C 1 558 ? 165.832 -39.861 55.970 1.00 191.60 ? 558 GLN C OE1 1 ATOM 16555 N NE2 . GLN C 1 558 ? 167.032 -41.463 54.951 1.00 100.17 ? 558 GLN C NE2 1 ATOM 16556 N N . MET C 1 559 ? 170.452 -44.542 58.275 1.00 71.40 ? 559 MET C N 1 ATOM 16557 C CA . MET C 1 559 ? 171.498 -45.458 57.842 1.00 91.20 ? 559 MET C CA 1 ATOM 16558 C C . MET C 1 559 ? 170.899 -46.727 57.247 1.00 95.47 ? 559 MET C C 1 ATOM 16559 O O . MET C 1 559 ? 169.913 -47.261 57.756 1.00 96.98 ? 559 MET C O 1 ATOM 16560 C CB . MET C 1 559 ? 172.448 -45.799 58.993 1.00 80.35 ? 559 MET C CB 1 ATOM 16561 C CG . MET C 1 559 ? 171.845 -46.686 60.066 1.00 79.40 ? 559 MET C CG 1 ATOM 16562 S SD . MET C 1 559 ? 173.093 -47.272 61.227 1.00 130.39 ? 559 MET C SD 1 ATOM 16563 C CE . MET C 1 559 ? 174.236 -48.072 60.106 1.00 49.94 ? 559 MET C CE 1 ATOM 16564 N N . THR C 1 560 ? 171.496 -47.197 56.159 1.00 87.79 ? 560 THR C N 1 ATOM 16565 C CA . THR C 1 560 ? 171.031 -48.405 55.494 1.00 94.44 ? 560 THR C CA 1 ATOM 16566 C C . THR C 1 560 ? 171.474 -49.646 56.262 1.00 98.09 ? 560 THR C C 1 ATOM 16567 O O . THR C 1 560 ? 172.556 -49.671 56.850 1.00 101.27 ? 560 THR C O 1 ATOM 16568 C CB . THR C 1 560 ? 171.550 -48.482 54.048 1.00 91.61 ? 560 THR C CB 1 ATOM 16569 O OG1 . THR C 1 560 ? 171.156 -47.302 53.337 1.00 85.10 ? 560 THR C OG1 1 ATOM 16570 C CG2 . THR C 1 560 ? 170.990 -49.708 53.340 1.00 102.66 ? 560 THR C CG2 1 ATOM 16571 N N . LEU C 1 561 ? 170.629 -50.670 56.259 1.00 89.77 ? 561 LEU C N 1 ATOM 16572 C CA . LEU C 1 561 ? 170.929 -51.907 56.966 1.00 91.78 ? 561 LEU C CA 1 ATOM 16573 C C . LEU C 1 561 ? 170.785 -53.102 56.031 1.00 107.85 ? 561 LEU C C 1 ATOM 16574 O O . LEU C 1 561 ? 169.673 -53.526 55.717 1.00 123.83 ? 561 LEU C O 1 ATOM 16575 C CB . LEU C 1 561 ? 170.006 -52.060 58.176 1.00 100.55 ? 561 LEU C CB 1 ATOM 16576 C CG . LEU C 1 561 ? 170.332 -53.187 59.154 1.00 113.29 ? 561 LEU C CG 1 ATOM 16577 C CD1 . LEU C 1 561 ? 171.753 -53.047 59.675 1.00 129.76 ? 561 LEU C CD1 1 ATOM 16578 C CD2 . LEU C 1 561 ? 169.335 -53.195 60.301 1.00 99.93 ? 561 LEU C CD2 1 ATOM 16579 N N . LYS C 1 562 ? 171.916 -53.640 55.587 1.00 122.95 ? 562 LYS C N 1 ATOM 16580 C CA . LYS C 1 562 ? 171.922 -54.761 54.654 1.00 121.18 ? 562 LYS C CA 1 ATOM 16581 C C . LYS C 1 562 ? 171.703 -56.092 55.372 1.00 115.91 ? 562 LYS C C 1 ATOM 16582 O O . LYS C 1 562 ? 172.366 -56.388 56.368 1.00 102.01 ? 562 LYS C O 1 ATOM 16583 C CB . LYS C 1 562 ? 173.234 -54.790 53.867 1.00 106.24 ? 562 LYS C CB 1 ATOM 16584 C CG . LYS C 1 562 ? 173.285 -55.846 52.775 1.00 107.96 ? 562 LYS C CG 1 ATOM 16585 C CD . LYS C 1 562 ? 174.578 -55.753 51.978 1.00 122.56 ? 562 LYS C CD 1 ATOM 16586 C CE . LYS C 1 562 ? 174.728 -54.388 51.325 1.00 122.31 ? 562 LYS C CE 1 ATOM 16587 N NZ . LYS C 1 562 ? 175.982 -54.283 50.528 1.00 110.69 ? 562 LYS C NZ 1 ATOM 16588 N N . ILE C 1 563 ? 170.770 -56.888 54.860 1.00 96.93 ? 563 ILE C N 1 ATOM 16589 C CA . ILE C 1 563 ? 170.448 -58.182 55.453 1.00 76.56 ? 563 ILE C CA 1 ATOM 16590 C C . ILE C 1 563 ? 170.554 -59.307 54.427 1.00 91.50 ? 563 ILE C C 1 ATOM 16591 O O . ILE C 1 563 ? 169.799 -59.349 53.456 1.00 102.87 ? 563 ILE C O 1 ATOM 16592 C CB . ILE C 1 563 ? 169.032 -58.187 56.063 1.00 70.38 ? 563 ILE C CB 1 ATOM 16593 C CG1 . ILE C 1 563 ? 168.918 -57.123 57.155 1.00 70.03 ? 563 ILE C CG1 1 ATOM 16594 C CG2 . ILE C 1 563 ? 168.694 -59.561 56.621 1.00 60.20 ? 563 ILE C CG2 1 ATOM 16595 C CD1 . ILE C 1 563 ? 167.558 -57.072 57.814 1.00 86.22 ? 563 ILE C CD1 1 ATOM 16596 N N . GLU C 1 564 ? 171.495 -60.218 54.652 1.00 98.45 ? 564 GLU C N 1 ATOM 16597 C CA . GLU C 1 564 ? 171.708 -61.347 53.752 1.00 101.40 ? 564 GLU C CA 1 ATOM 16598 C C . GLU C 1 564 ? 171.254 -62.652 54.397 1.00 103.61 ? 564 GLU C C 1 ATOM 16599 O O . GLU C 1 564 ? 171.962 -63.223 55.226 1.00 127.51 ? 564 GLU C O 1 ATOM 16600 C CB . GLU C 1 564 ? 173.184 -61.447 53.364 1.00 112.41 ? 564 GLU C CB 1 ATOM 16601 C CG . GLU C 1 564 ? 173.739 -60.202 52.692 1.00 135.18 ? 564 GLU C CG 1 ATOM 16602 C CD . GLU C 1 564 ? 175.235 -60.284 52.457 1.00 153.38 ? 564 GLU C CD 1 ATOM 16603 O OE1 . GLU C 1 564 ? 175.862 -61.253 52.937 1.00 152.67 ? 564 GLU C OE1 1 ATOM 16604 O OE2 . GLU C 1 564 ? 175.784 -59.378 51.796 1.00 158.70 ? 564 GLU C OE2 1 ATOM 16605 N N . GLY C 1 565 ? 170.072 -63.122 54.012 1.00 83.06 ? 565 GLY C N 1 ATOM 16606 C CA . GLY C 1 565 ? 169.528 -64.348 54.565 1.00 83.65 ? 565 GLY C CA 1 ATOM 16607 C C . GLY C 1 565 ? 168.979 -65.283 53.504 1.00 101.33 ? 565 GLY C C 1 ATOM 16608 O O . GLY C 1 565 ? 169.259 -65.122 52.316 1.00 95.51 ? 565 GLY C O 1 ATOM 16609 N N . ASP C 1 566 ? 168.193 -66.263 53.937 1.00 105.53 ? 566 ASP C N 1 ATOM 16610 C CA . ASP C 1 566 ? 167.611 -67.243 53.027 1.00 107.76 ? 566 ASP C CA 1 ATOM 16611 C C . ASP C 1 566 ? 166.338 -66.709 52.377 1.00 110.85 ? 566 ASP C C 1 ATOM 16612 O O . ASP C 1 566 ? 165.675 -65.826 52.921 1.00 122.28 ? 566 ASP C O 1 ATOM 16613 C CB . ASP C 1 566 ? 167.316 -68.545 53.772 1.00 118.54 ? 566 ASP C CB 1 ATOM 16614 C CG . ASP C 1 566 ? 168.543 -69.112 54.459 1.00 146.53 ? 566 ASP C CG 1 ATOM 16615 O OD1 . ASP C 1 566 ? 169.668 -68.833 53.994 1.00 160.96 ? 566 ASP C OD1 1 ATOM 16616 O OD2 . ASP C 1 566 ? 168.382 -69.836 55.464 1.00 158.28 ? 566 ASP C OD2 1 ATOM 16617 N N . HIS C 1 567 ? 166.001 -67.250 51.210 1.00 108.55 ? 567 HIS C N 1 ATOM 16618 C CA . HIS C 1 567 ? 164.821 -66.811 50.472 1.00 113.31 ? 567 HIS C CA 1 ATOM 16619 C C . HIS C 1 567 ? 163.530 -67.195 51.187 1.00 109.57 ? 567 HIS C C 1 ATOM 16620 O O . HIS C 1 567 ? 163.434 -68.265 51.787 1.00 107.67 ? 567 HIS C O 1 ATOM 16621 C CB . HIS C 1 567 ? 164.831 -67.391 49.055 1.00 129.77 ? 567 HIS C CB 1 ATOM 16622 C CG . HIS C 1 567 ? 163.596 -67.084 48.265 1.00 131.65 ? 567 HIS C CG 1 ATOM 16623 N ND1 . HIS C 1 567 ? 163.395 -65.874 47.635 1.00 129.96 ? 567 HIS C ND1 1 ATOM 16624 C CD2 . HIS C 1 567 ? 162.501 -67.833 47.997 1.00 124.26 ? 567 HIS C CD2 1 ATOM 16625 C CE1 . HIS C 1 567 ? 162.229 -65.891 47.016 1.00 110.69 ? 567 HIS C CE1 1 ATOM 16626 N NE2 . HIS C 1 567 ? 161.665 -67.068 47.220 1.00 123.46 ? 567 HIS C NE2 1 ATOM 16627 N N . GLY C 1 568 ? 162.540 -66.309 51.119 1.00 113.55 ? 568 GLY C N 1 ATOM 16628 C CA . GLY C 1 568 ? 161.237 -66.561 51.709 1.00 131.44 ? 568 GLY C CA 1 ATOM 16629 C C . GLY C 1 568 ? 161.260 -66.651 53.222 1.00 114.82 ? 568 GLY C C 1 ATOM 16630 O O . GLY C 1 568 ? 160.269 -67.031 53.846 1.00 89.06 ? 568 GLY C O 1 ATOM 16631 N N . ALA C 1 569 ? 162.395 -66.301 53.816 1.00 112.28 ? 569 ALA C N 1 ATOM 16632 C CA . ALA C 1 569 ? 162.542 -66.359 55.263 1.00 110.74 ? 569 ALA C CA 1 ATOM 16633 C C . ALA C 1 569 ? 162.056 -65.070 55.916 1.00 103.63 ? 569 ALA C C 1 ATOM 16634 O O . ALA C 1 569 ? 162.224 -63.982 55.366 1.00 85.74 ? 569 ALA C O 1 ATOM 16635 C CB . ALA C 1 569 ? 163.990 -66.633 55.638 1.00 109.64 ? 569 ALA C CB 1 ATOM 16636 N N . ARG C 1 570 ? 161.449 -65.203 57.090 1.00 92.91 ? 570 ARG C N 1 ATOM 16637 C CA . ARG C 1 570 ? 161.003 -64.046 57.857 1.00 89.07 ? 570 ARG C CA 1 ATOM 16638 C C . ARG C 1 570 ? 162.073 -63.620 58.857 1.00 81.73 ? 570 ARG C C 1 ATOM 16639 O O . ARG C 1 570 ? 162.598 -64.443 59.605 1.00 89.89 ? 570 ARG C O 1 ATOM 16640 C CB . ARG C 1 570 ? 159.688 -64.351 58.576 1.00 94.73 ? 570 ARG C CB 1 ATOM 16641 C CG . ARG C 1 570 ? 159.277 -63.296 59.590 1.00 94.99 ? 570 ARG C CG 1 ATOM 16642 C CD . ARG C 1 570 ? 157.829 -63.471 60.017 1.00 116.79 ? 570 ARG C CD 1 ATOM 16643 N NE . ARG C 1 570 ? 156.900 -63.175 58.929 1.00 122.25 ? 570 ARG C NE 1 ATOM 16644 C CZ . ARG C 1 570 ? 155.578 -63.161 59.058 1.00 133.96 ? 570 ARG C CZ 1 ATOM 16645 N NH1 . ARG C 1 570 ? 155.020 -63.427 60.231 1.00 145.78 ? 570 ARG C NH1 1 ATOM 16646 N NH2 . ARG C 1 570 ? 154.811 -62.879 58.013 1.00 131.68 ? 570 ARG C NH2 1 ATOM 16647 N N . VAL C 1 571 ? 162.393 -62.330 58.863 1.00 76.48 ? 571 VAL C N 1 ATOM 16648 C CA . VAL C 1 571 ? 163.447 -61.803 59.722 1.00 75.07 ? 571 VAL C CA 1 ATOM 16649 C C . VAL C 1 571 ? 162.905 -60.837 60.772 1.00 75.28 ? 571 VAL C C 1 ATOM 16650 O O . VAL C 1 571 ? 162.516 -59.714 60.453 1.00 95.35 ? 571 VAL C O 1 ATOM 16651 C CB . VAL C 1 571 ? 164.532 -61.080 58.898 1.00 75.22 ? 571 VAL C CB 1 ATOM 16652 C CG1 . VAL C 1 571 ? 165.590 -60.489 59.816 1.00 93.11 ? 571 VAL C CG1 1 ATOM 16653 C CG2 . VAL C 1 571 ? 165.162 -62.034 57.895 1.00 51.04 ? 571 VAL C CG2 1 ATOM 16654 N N . VAL C 1 572 ? 162.884 -61.281 62.024 1.00 70.20 ? 572 VAL C N 1 ATOM 16655 C CA . VAL C 1 572 ? 162.465 -60.429 63.132 1.00 84.48 ? 572 VAL C CA 1 ATOM 16656 C C . VAL C 1 572 ? 163.671 -59.728 63.751 1.00 99.12 ? 572 VAL C C 1 ATOM 16657 O O . VAL C 1 572 ? 164.651 -60.372 64.126 1.00 95.14 ? 572 VAL C O 1 ATOM 16658 C CB . VAL C 1 572 ? 161.712 -61.231 64.211 1.00 78.92 ? 572 VAL C CB 1 ATOM 16659 C CG1 . VAL C 1 572 ? 160.340 -61.645 63.704 1.00 74.95 ? 572 VAL C CG1 1 ATOM 16660 C CG2 . VAL C 1 572 ? 162.523 -62.449 64.635 1.00 56.66 ? 572 VAL C CG2 1 ATOM 16661 N N . LEU C 1 573 ? 163.595 -58.405 63.855 1.00 93.35 ? 573 LEU C N 1 ATOM 16662 C CA . LEU C 1 573 ? 164.727 -57.610 64.319 1.00 81.76 ? 573 LEU C CA 1 ATOM 16663 C C . LEU C 1 573 ? 164.537 -57.066 65.731 1.00 93.09 ? 573 LEU C C 1 ATOM 16664 O O . LEU C 1 573 ? 163.473 -57.218 66.333 1.00 102.52 ? 573 LEU C O 1 ATOM 16665 C CB . LEU C 1 573 ? 164.995 -56.453 63.354 1.00 66.18 ? 573 LEU C CB 1 ATOM 16666 C CG . LEU C 1 573 ? 165.327 -56.829 61.909 1.00 78.48 ? 573 LEU C CG 1 ATOM 16667 C CD1 . LEU C 1 573 ? 165.472 -55.580 61.053 1.00 68.74 ? 573 LEU C CD1 1 ATOM 16668 C CD2 . LEU C 1 573 ? 166.590 -57.676 61.849 1.00 71.44 ? 573 LEU C CD2 1 ATOM 16669 N N . VAL C 1 574 ? 165.586 -56.432 66.246 1.00 88.82 ? 574 VAL C N 1 ATOM 16670 C CA . VAL C 1 574 ? 165.560 -55.799 67.560 1.00 66.55 ? 574 VAL C CA 1 ATOM 16671 C C . VAL C 1 574 ? 166.896 -55.127 67.855 1.00 65.34 ? 574 VAL C C 1 ATOM 16672 O O . VAL C 1 574 ? 167.954 -55.742 67.721 1.00 77.18 ? 574 VAL C O 1 ATOM 16673 C CB . VAL C 1 574 ? 165.245 -56.808 68.679 1.00 78.09 ? 574 VAL C CB 1 ATOM 16674 C CG1 . VAL C 1 574 ? 166.146 -58.029 68.565 1.00 78.21 ? 574 VAL C CG1 1 ATOM 16675 C CG2 . VAL C 1 574 ? 165.391 -56.146 70.042 1.00 41.14 ? 574 VAL C CG2 1 ATOM 16676 N N . ALA C 1 575 ? 166.842 -53.860 68.247 1.00 75.15 ? 575 ALA C N 1 ATOM 16677 C CA . ALA C 1 575 ? 168.042 -53.110 68.596 1.00 83.29 ? 575 ALA C CA 1 ATOM 16678 C C . ALA C 1 575 ? 168.079 -52.848 70.096 1.00 96.92 ? 575 ALA C C 1 ATOM 16679 O O . ALA C 1 575 ? 167.073 -52.465 70.692 1.00 86.43 ? 575 ALA C O 1 ATOM 16680 C CB . ALA C 1 575 ? 168.093 -51.801 67.825 1.00 55.64 ? 575 ALA C CB 1 ATOM 16681 N N . VAL C 1 576 ? 169.241 -53.061 70.705 1.00 93.78 ? 576 VAL C N 1 ATOM 16682 C CA . VAL C 1 576 ? 169.384 -52.889 72.145 1.00 83.41 ? 576 VAL C CA 1 ATOM 16683 C C . VAL C 1 576 ? 170.616 -52.062 72.490 1.00 91.24 ? 576 VAL C C 1 ATOM 16684 O O . VAL C 1 576 ? 171.692 -52.274 71.933 1.00 109.70 ? 576 VAL C O 1 ATOM 16685 C CB . VAL C 1 576 ? 169.476 -54.247 72.867 1.00 64.01 ? 576 VAL C CB 1 ATOM 16686 C CG1 . VAL C 1 576 ? 169.572 -54.041 74.370 1.00 66.75 ? 576 VAL C CG1 1 ATOM 16687 C CG2 . VAL C 1 576 ? 168.278 -55.115 72.519 1.00 75.24 ? 576 VAL C CG2 1 ATOM 16688 N N . ASP C 1 577 ? 170.450 -51.117 73.410 1.00 74.21 ? 577 ASP C N 1 ATOM 16689 C CA . ASP C 1 577 ? 171.565 -50.303 73.877 1.00 74.92 ? 577 ASP C CA 1 ATOM 16690 C C . ASP C 1 577 ? 172.523 -51.172 74.684 1.00 86.94 ? 577 ASP C C 1 ATOM 16691 O O . ASP C 1 577 ? 172.105 -51.884 75.596 1.00 85.01 ? 577 ASP C O 1 ATOM 16692 C CB . ASP C 1 577 ? 171.056 -49.136 74.726 1.00 72.76 ? 577 ASP C CB 1 ATOM 16693 C CG . ASP C 1 577 ? 172.141 -48.121 75.042 1.00 84.69 ? 577 ASP C CG 1 ATOM 16694 O OD1 . ASP C 1 577 ? 173.335 -48.479 74.988 1.00 92.15 ? 577 ASP C OD1 1 ATOM 16695 O OD2 . ASP C 1 577 ? 171.797 -46.960 75.348 1.00 93.22 ? 577 ASP C OD2 1 ATOM 16696 N N . LYS C 1 578 ? 173.806 -51.117 74.339 1.00 90.32 ? 578 LYS C N 1 ATOM 16697 C CA . LYS C 1 578 ? 174.814 -51.927 75.017 1.00 79.88 ? 578 LYS C CA 1 ATOM 16698 C C . LYS C 1 578 ? 174.932 -51.577 76.498 1.00 82.79 ? 578 LYS C C 1 ATOM 16699 O O . LYS C 1 578 ? 175.459 -52.357 77.289 1.00 92.28 ? 578 LYS C O 1 ATOM 16700 C CB . LYS C 1 578 ? 176.172 -51.797 74.323 1.00 61.15 ? 578 LYS C CB 1 ATOM 16701 C CG . LYS C 1 578 ? 176.203 -52.397 72.926 1.00 91.29 ? 578 LYS C CG 1 ATOM 16702 C CD . LYS C 1 578 ? 177.610 -52.413 72.349 1.00 107.64 ? 578 LYS C CD 1 ATOM 16703 C CE . LYS C 1 578 ? 178.518 -53.362 73.116 1.00 79.99 ? 578 LYS C CE 1 ATOM 16704 N NZ . LYS C 1 578 ? 179.884 -53.414 72.526 1.00 74.88 ? 578 LYS C NZ 1 ATOM 16705 N N . GLY C 1 579 ? 174.435 -50.401 76.867 1.00 77.43 ? 579 GLY C N 1 ATOM 16706 C CA . GLY C 1 579 ? 174.421 -49.988 78.258 1.00 79.23 ? 579 GLY C CA 1 ATOM 16707 C C . GLY C 1 579 ? 173.534 -50.892 79.091 1.00 91.24 ? 579 GLY C C 1 ATOM 16708 O O . GLY C 1 579 ? 173.644 -50.931 80.316 1.00 107.69 ? 579 GLY C O 1 ATOM 16709 N N . VAL C 1 580 ? 172.652 -51.624 78.418 1.00 86.82 ? 580 VAL C N 1 ATOM 16710 C CA . VAL C 1 580 ? 171.742 -52.545 79.088 1.00 74.24 ? 580 VAL C CA 1 ATOM 16711 C C . VAL C 1 580 ? 172.468 -53.803 79.541 1.00 51.03 ? 580 VAL C C 1 ATOM 16712 O O . VAL C 1 580 ? 172.266 -54.280 80.657 1.00 80.27 ? 580 VAL C O 1 ATOM 16713 C CB . VAL C 1 580 ? 170.575 -52.954 78.171 1.00 69.95 ? 580 VAL C CB 1 ATOM 16714 C CG1 . VAL C 1 580 ? 169.804 -54.118 78.778 1.00 51.50 ? 580 VAL C CG1 1 ATOM 16715 C CG2 . VAL C 1 580 ? 169.658 -51.766 77.917 1.00 67.28 ? 580 VAL C CG2 1 ATOM 16716 N N . PHE C 1 581 ? 173.316 -54.336 78.668 1.00 50.07 ? 581 PHE C N 1 ATOM 16717 C CA . PHE C 1 581 ? 174.049 -55.560 78.967 1.00 101.34 ? 581 PHE C CA 1 ATOM 16718 C C . PHE C 1 581 ? 175.091 -55.336 80.058 1.00 106.76 ? 581 PHE C C 1 ATOM 16719 O O . PHE C 1 581 ? 175.645 -56.288 80.604 1.00 86.71 ? 581 PHE C O 1 ATOM 16720 C CB . PHE C 1 581 ? 174.704 -56.113 77.701 1.00 93.87 ? 581 PHE C CB 1 ATOM 16721 C CG . PHE C 1 581 ? 173.730 -56.395 76.594 1.00 104.49 ? 581 PHE C CG 1 ATOM 16722 C CD1 . PHE C 1 581 ? 173.067 -57.608 76.530 1.00 108.52 ? 581 PHE C CD1 1 ATOM 16723 C CD2 . PHE C 1 581 ? 173.470 -55.442 75.624 1.00 105.11 ? 581 PHE C CD2 1 ATOM 16724 C CE1 . PHE C 1 581 ? 172.166 -57.869 75.517 1.00 106.94 ? 581 PHE C CE1 1 ATOM 16725 C CE2 . PHE C 1 581 ? 172.571 -55.697 74.608 1.00 109.56 ? 581 PHE C CE2 1 ATOM 16726 C CZ . PHE C 1 581 ? 171.918 -56.912 74.554 1.00 117.70 ? 581 PHE C CZ 1 ATOM 16727 N N . VAL C 1 582 ? 175.350 -54.071 80.372 1.00 100.02 ? 582 VAL C N 1 ATOM 16728 C CA . VAL C 1 582 ? 176.280 -53.726 81.439 1.00 74.18 ? 582 VAL C CA 1 ATOM 16729 C C . VAL C 1 582 ? 175.709 -54.147 82.790 1.00 92.01 ? 582 VAL C C 1 ATOM 16730 O O . VAL C 1 582 ? 176.452 -54.467 83.716 1.00 131.26 ? 582 VAL C O 1 ATOM 16731 C CB . VAL C 1 582 ? 176.578 -52.214 81.458 1.00 79.17 ? 582 VAL C CB 1 ATOM 16732 C CG1 . VAL C 1 582 ? 177.503 -51.866 82.612 1.00 91.16 ? 582 VAL C CG1 1 ATOM 16733 C CG2 . VAL C 1 582 ? 177.186 -51.777 80.137 1.00 89.22 ? 582 VAL C CG2 1 ATOM 16734 N N . LEU C 1 583 ? 174.384 -54.151 82.890 1.00 85.29 ? 583 LEU C N 1 ATOM 16735 C CA . LEU C 1 583 ? 173.706 -54.522 84.129 1.00 89.10 ? 583 LEU C CA 1 ATOM 16736 C C . LEU C 1 583 ? 173.281 -55.985 84.116 1.00 101.90 ? 583 LEU C C 1 ATOM 16737 O O . LEU C 1 583 ? 173.120 -56.602 85.169 1.00 117.42 ? 583 LEU C O 1 ATOM 16738 C CB . LEU C 1 583 ? 172.483 -53.632 84.368 1.00 73.41 ? 583 LEU C CB 1 ATOM 16739 C CG . LEU C 1 583 ? 172.727 -52.150 84.654 1.00 74.22 ? 583 LEU C CG 1 ATOM 16740 C CD1 . LEU C 1 583 ? 173.279 -51.444 83.428 1.00 70.08 ? 583 LEU C CD1 1 ATOM 16741 C CD2 . LEU C 1 583 ? 171.443 -51.483 85.117 1.00 76.62 ? 583 LEU C CD2 1 ATOM 16742 N N . ASN C 1 584 ? 173.094 -56.531 82.920 1.00 87.60 ? 584 ASN C N 1 ATOM 16743 C CA . ASN C 1 584 ? 172.666 -57.915 82.768 1.00 93.07 ? 584 ASN C CA 1 ATOM 16744 C C . ASN C 1 584 ? 172.904 -58.423 81.350 1.00 87.22 ? 584 ASN C C 1 ATOM 16745 O O . ASN C 1 584 ? 172.317 -57.920 80.392 1.00 89.58 ? 584 ASN C O 1 ATOM 16746 C CB . ASN C 1 584 ? 171.188 -58.062 83.146 1.00 110.86 ? 584 ASN C CB 1 ATOM 16747 C CG . ASN C 1 584 ? 170.743 -59.513 83.230 1.00 107.07 ? 584 ASN C CG 1 ATOM 16748 O OD1 . ASN C 1 584 ? 171.406 -60.410 82.710 1.00 105.97 ? 584 ASN C OD1 1 ATOM 16749 N ND2 . ASN C 1 584 ? 169.613 -59.748 83.887 1.00 91.13 ? 584 ASN C ND2 1 ATOM 16750 N N . LYS C 1 585 ? 173.776 -59.418 81.224 1.00 88.04 ? 585 LYS C N 1 ATOM 16751 C CA . LYS C 1 585 ? 174.075 -60.014 79.928 1.00 103.45 ? 585 LYS C CA 1 ATOM 16752 C C . LYS C 1 585 ? 173.696 -61.491 79.909 1.00 116.95 ? 585 LYS C C 1 ATOM 16753 O O . LYS C 1 585 ? 174.305 -62.291 79.198 1.00 123.78 ? 585 LYS C O 1 ATOM 16754 C CB . LYS C 1 585 ? 175.557 -59.839 79.583 1.00 115.54 ? 585 LYS C CB 1 ATOM 16755 C CG . LYS C 1 585 ? 176.513 -60.379 80.637 1.00 133.11 ? 585 LYS C CG 1 ATOM 16756 C CD . LYS C 1 585 ? 177.960 -60.285 80.174 1.00 143.72 ? 585 LYS C CD 1 ATOM 16757 C CE . LYS C 1 585 ? 178.369 -58.845 79.903 1.00 137.07 ? 585 LYS C CE 1 ATOM 16758 N NZ . LYS C 1 585 ? 178.314 -58.007 81.132 1.00 135.39 ? 585 LYS C NZ 1 ATOM 16759 N N . LYS C 1 586 ? 172.682 -61.843 80.692 1.00 122.26 ? 586 LYS C N 1 ATOM 16760 C CA . LYS C 1 586 ? 172.241 -63.228 80.808 1.00 127.09 ? 586 LYS C CA 1 ATOM 16761 C C . LYS C 1 586 ? 170.960 -63.480 80.020 1.00 126.47 ? 586 LYS C C 1 ATOM 16762 O O . LYS C 1 586 ? 170.186 -62.558 79.761 1.00 132.75 ? 586 LYS C O 1 ATOM 16763 C CB . LYS C 1 586 ? 172.026 -63.594 82.278 1.00 127.31 ? 586 LYS C CB 1 ATOM 16764 C CG . LYS C 1 586 ? 173.262 -63.427 83.148 1.00 131.71 ? 586 LYS C CG 1 ATOM 16765 C CD . LYS C 1 586 ? 172.961 -63.737 84.607 1.00 130.28 ? 586 LYS C CD 1 ATOM 16766 C CE . LYS C 1 586 ? 171.917 -62.787 85.171 1.00 141.61 ? 586 LYS C CE 1 ATOM 16767 N NZ . LYS C 1 586 ? 171.630 -63.060 86.607 1.00 129.29 ? 586 LYS C NZ 1 ATOM 16768 N N . ASN C 1 587 ? 170.750 -64.738 79.640 1.00 125.77 ? 587 ASN C N 1 ATOM 16769 C CA . ASN C 1 587 ? 169.532 -65.158 78.950 1.00 126.69 ? 587 ASN C CA 1 ATOM 16770 C C . ASN C 1 587 ? 169.435 -64.660 77.510 1.00 120.12 ? 587 ASN C C 1 ATOM 16771 O O . ASN C 1 587 ? 168.353 -64.645 76.923 1.00 122.91 ? 587 ASN C O 1 ATOM 16772 C CB . ASN C 1 587 ? 168.290 -64.735 79.739 1.00 130.04 ? 587 ASN C CB 1 ATOM 16773 C CG . ASN C 1 587 ? 168.274 -65.296 81.147 1.00 131.18 ? 587 ASN C CG 1 ATOM 16774 O OD1 . ASN C 1 587 ? 167.471 -64.882 81.983 1.00 127.99 ? 587 ASN C OD1 1 ATOM 16775 N ND2 . ASN C 1 587 ? 169.165 -66.241 81.419 1.00 150.85 ? 587 ASN C ND2 1 ATOM 16776 N N . LYS C 1 588 ? 170.567 -64.256 76.942 1.00 117.73 ? 588 LYS C N 1 ATOM 16777 C CA . LYS C 1 588 ? 170.598 -63.794 75.559 1.00 120.13 ? 588 LYS C CA 1 ATOM 16778 C C . LYS C 1 588 ? 170.443 -64.963 74.595 1.00 123.82 ? 588 LYS C C 1 ATOM 16779 O O . LYS C 1 588 ? 171.167 -65.954 74.688 1.00 149.91 ? 588 LYS C O 1 ATOM 16780 C CB . LYS C 1 588 ? 171.899 -63.043 75.269 1.00 145.97 ? 588 LYS C CB 1 ATOM 16781 C CG . LYS C 1 588 ? 172.043 -61.730 76.022 1.00 155.35 ? 588 LYS C CG 1 ATOM 16782 C CD . LYS C 1 588 ? 173.366 -61.052 75.700 1.00 153.63 ? 588 LYS C CD 1 ATOM 16783 C CE . LYS C 1 588 ? 173.481 -60.732 74.218 1.00 131.65 ? 588 LYS C CE 1 ATOM 16784 N NZ . LYS C 1 588 ? 174.762 -60.044 73.895 1.00 89.06 ? 588 LYS C NZ 1 ATOM 16785 N N . LEU C 1 589 ? 169.497 -64.842 73.670 1.00 89.93 ? 589 LEU C N 1 ATOM 16786 C CA . LEU C 1 589 ? 169.241 -65.894 72.691 1.00 70.45 ? 589 LEU C CA 1 ATOM 16787 C C . LEU C 1 589 ? 170.383 -65.999 71.686 1.00 85.62 ? 589 LEU C C 1 ATOM 16788 O O . LEU C 1 589 ? 170.669 -65.049 70.957 1.00 99.49 ? 589 LEU C O 1 ATOM 16789 C CB . LEU C 1 589 ? 167.922 -65.637 71.961 1.00 68.31 ? 589 LEU C CB 1 ATOM 16790 C CG . LEU C 1 589 ? 167.478 -66.709 70.964 1.00 79.67 ? 589 LEU C CG 1 ATOM 16791 C CD1 . LEU C 1 589 ? 167.329 -68.052 71.660 1.00 75.02 ? 589 LEU C CD1 1 ATOM 16792 C CD2 . LEU C 1 589 ? 166.178 -66.307 70.281 1.00 78.53 ? 589 LEU C CD2 1 ATOM 16793 N N . THR C 1 590 ? 171.031 -67.160 71.652 1.00 87.68 ? 590 THR C N 1 ATOM 16794 C CA . THR C 1 590 ? 172.151 -67.387 70.746 1.00 102.74 ? 590 THR C CA 1 ATOM 16795 C C . THR C 1 590 ? 171.983 -68.704 69.994 1.00 110.26 ? 590 THR C C 1 ATOM 16796 O O . THR C 1 590 ? 171.399 -69.654 70.517 1.00 123.95 ? 590 THR C O 1 ATOM 16797 C CB . THR C 1 590 ? 173.492 -67.401 71.505 1.00 113.77 ? 590 THR C CB 1 ATOM 16798 O OG1 . THR C 1 590 ? 173.621 -66.198 72.273 1.00 133.82 ? 590 THR C OG1 1 ATOM 16799 C CG2 . THR C 1 590 ? 174.659 -67.506 70.533 1.00 117.06 ? 590 THR C CG2 1 ATOM 16800 N N . GLN C 1 591 ? 172.492 -68.754 68.767 1.00 85.50 ? 591 GLN C N 1 ATOM 16801 C CA . GLN C 1 591 ? 172.399 -69.959 67.951 1.00 78.48 ? 591 GLN C CA 1 ATOM 16802 C C . GLN C 1 591 ? 173.070 -71.141 68.641 1.00 88.58 ? 591 GLN C C 1 ATOM 16803 O O . GLN C 1 591 ? 172.600 -72.276 68.549 1.00 71.66 ? 591 GLN C O 1 ATOM 16804 C CB . GLN C 1 591 ? 173.022 -69.729 66.574 1.00 74.39 ? 591 GLN C CB 1 ATOM 16805 C CG . GLN C 1 591 ? 172.966 -70.942 65.655 1.00 91.52 ? 591 GLN C CG 1 ATOM 16806 C CD . GLN C 1 591 ? 171.547 -71.364 65.321 1.00 94.15 ? 591 GLN C CD 1 ATOM 16807 O OE1 . GLN C 1 591 ? 170.583 -70.690 65.682 1.00 96.55 ? 591 GLN C OE1 1 ATOM 16808 N NE2 . GLN C 1 591 ? 171.413 -72.484 64.622 1.00 100.96 ? 591 GLN C NE2 1 ATOM 16809 N N . SER C 1 592 ? 174.171 -70.867 69.332 1.00 105.85 ? 592 SER C N 1 ATOM 16810 C CA . SER C 1 592 ? 174.881 -71.896 70.079 1.00 98.75 ? 592 SER C CA 1 ATOM 16811 C C . SER C 1 592 ? 173.969 -72.512 71.135 1.00 93.22 ? 592 SER C C 1 ATOM 16812 O O . SER C 1 592 ? 174.014 -73.717 71.382 1.00 115.57 ? 592 SER C O 1 ATOM 16813 C CB . SER C 1 592 ? 176.132 -71.312 70.737 1.00 118.48 ? 592 SER C CB 1 ATOM 16814 O OG . SER C 1 592 ? 176.837 -72.303 71.464 1.00 154.40 ? 592 SER C OG 1 ATOM 16815 N N . LYS C 1 593 ? 173.139 -71.676 71.751 1.00 79.91 ? 593 LYS C N 1 ATOM 16816 C CA . LYS C 1 593 ? 172.211 -72.134 72.779 1.00 91.74 ? 593 LYS C CA 1 ATOM 16817 C C . LYS C 1 593 ? 171.086 -72.973 72.182 1.00 84.88 ? 593 LYS C C 1 ATOM 16818 O O . LYS C 1 593 ? 170.516 -73.833 72.855 1.00 77.95 ? 593 LYS C O 1 ATOM 16819 C CB . LYS C 1 593 ? 171.634 -70.946 73.555 1.00 94.43 ? 593 LYS C CB 1 ATOM 16820 C CG . LYS C 1 593 ? 172.665 -70.173 74.361 1.00 104.33 ? 593 LYS C CG 1 ATOM 16821 C CD . LYS C 1 593 ? 172.013 -69.091 75.203 1.00 108.91 ? 593 LYS C CD 1 ATOM 16822 C CE . LYS C 1 593 ? 173.036 -68.375 76.068 1.00 127.24 ? 593 LYS C CE 1 ATOM 16823 N NZ . LYS C 1 593 ? 172.407 -67.332 76.924 1.00 141.69 ? 593 LYS C NZ 1 ATOM 16824 N N . ILE C 1 594 ? 170.769 -72.719 70.917 1.00 92.97 ? 594 ILE C N 1 ATOM 16825 C CA . ILE C 1 594 ? 169.736 -73.480 70.226 1.00 93.87 ? 594 ILE C CA 1 ATOM 16826 C C . ILE C 1 594 ? 170.180 -74.922 70.006 1.00 99.15 ? 594 ILE C C 1 ATOM 16827 O O . ILE C 1 594 ? 169.487 -75.859 70.402 1.00 98.10 ? 594 ILE C O 1 ATOM 16828 C CB . ILE C 1 594 ? 169.366 -72.843 68.875 1.00 94.92 ? 594 ILE C CB 1 ATOM 16829 C CG1 . ILE C 1 594 ? 168.723 -71.473 69.096 1.00 104.41 ? 594 ILE C CG1 1 ATOM 16830 C CG2 . ILE C 1 594 ? 168.427 -73.753 68.099 1.00 82.02 ? 594 ILE C CG2 1 ATOM 16831 C CD1 . ILE C 1 594 ? 168.237 -70.815 67.825 1.00 115.70 ? 594 ILE C CD1 1 ATOM 16832 N N . TRP C 1 595 ? 171.338 -75.094 69.375 1.00 104.49 ? 595 TRP C N 1 ATOM 16833 C CA . TRP C 1 595 ? 171.894 -76.425 69.160 1.00 99.84 ? 595 TRP C CA 1 ATOM 16834 C C . TRP C 1 595 ? 172.104 -77.134 70.492 1.00 102.91 ? 595 TRP C C 1 ATOM 16835 O O . TRP C 1 595 ? 172.012 -78.359 70.577 1.00 94.05 ? 595 TRP C O 1 ATOM 16836 C CB . TRP C 1 595 ? 173.221 -76.350 68.401 1.00 75.90 ? 595 TRP C CB 1 ATOM 16837 C CG . TRP C 1 595 ? 173.103 -75.835 67.000 1.00 86.39 ? 595 TRP C CG 1 ATOM 16838 C CD1 . TRP C 1 595 ? 173.781 -74.786 66.455 1.00 98.01 ? 595 TRP C CD1 1 ATOM 16839 C CD2 . TRP C 1 595 ? 172.255 -76.347 65.964 1.00 96.94 ? 595 TRP C CD2 1 ATOM 16840 N NE1 . TRP C 1 595 ? 173.412 -74.614 65.143 1.00 99.98 ? 595 TRP C NE1 1 ATOM 16841 C CE2 . TRP C 1 595 ? 172.475 -75.558 64.818 1.00 106.17 ? 595 TRP C CE2 1 ATOM 16842 C CE3 . TRP C 1 595 ? 171.330 -77.392 65.896 1.00 83.41 ? 595 TRP C CE3 1 ATOM 16843 C CZ2 . TRP C 1 595 ? 171.805 -75.784 63.618 1.00 99.12 ? 595 TRP C CZ2 1 ATOM 16844 C CZ3 . TRP C 1 595 ? 170.669 -77.616 64.703 1.00 61.28 ? 595 TRP C CZ3 1 ATOM 16845 C CH2 . TRP C 1 595 ? 170.909 -76.815 63.581 1.00 83.88 ? 595 TRP C CH2 1 ATOM 16846 N N . ASP C 1 596 ? 172.391 -76.353 71.528 1.00 107.32 ? 596 ASP C N 1 ATOM 16847 C CA . ASP C 1 596 ? 172.605 -76.891 72.865 1.00 118.62 ? 596 ASP C CA 1 ATOM 16848 C C . ASP C 1 596 ? 171.380 -77.669 73.334 1.00 97.61 ? 596 ASP C C 1 ATOM 16849 O O . ASP C 1 596 ? 171.500 -78.760 73.890 1.00 93.28 ? 596 ASP C O 1 ATOM 16850 C CB . ASP C 1 596 ? 172.921 -75.763 73.848 1.00 137.75 ? 596 ASP C CB 1 ATOM 16851 C CG . ASP C 1 596 ? 173.311 -76.276 75.219 1.00 148.62 ? 596 ASP C CG 1 ATOM 16852 O OD1 . ASP C 1 596 ? 173.648 -77.473 75.333 1.00 169.18 ? 596 ASP C OD1 1 ATOM 16853 O OD2 . ASP C 1 596 ? 173.285 -75.481 76.181 1.00 137.71 ? 596 ASP C OD2 1 ATOM 16854 N N . VAL C 1 597 ? 170.202 -77.100 73.102 1.00 84.63 ? 597 VAL C N 1 ATOM 16855 C CA . VAL C 1 597 ? 168.951 -77.747 73.473 1.00 94.81 ? 597 VAL C CA 1 ATOM 16856 C C . VAL C 1 597 ? 168.702 -78.977 72.607 1.00 91.83 ? 597 VAL C C 1 ATOM 16857 O O . VAL C 1 597 ? 168.266 -80.020 73.098 1.00 79.52 ? 597 VAL C O 1 ATOM 16858 C CB . VAL C 1 597 ? 167.761 -76.783 73.330 1.00 84.91 ? 597 VAL C CB 1 ATOM 16859 C CG1 . VAL C 1 597 ? 166.463 -77.482 73.706 1.00 73.26 ? 597 VAL C CG1 1 ATOM 16860 C CG2 . VAL C 1 597 ? 167.976 -75.547 74.190 1.00 94.28 ? 597 VAL C CG2 1 ATOM 16861 N N . VAL C 1 598 ? 168.985 -78.844 71.315 1.00 84.15 ? 598 VAL C N 1 ATOM 16862 C CA . VAL C 1 598 ? 168.779 -79.928 70.363 1.00 88.85 ? 598 VAL C CA 1 ATOM 16863 C C . VAL C 1 598 ? 169.638 -81.142 70.699 1.00 103.85 ? 598 VAL C C 1 ATOM 16864 O O . VAL C 1 598 ? 169.150 -82.273 70.715 1.00 87.57 ? 598 VAL C O 1 ATOM 16865 C CB . VAL C 1 598 ? 169.095 -79.476 68.925 1.00 77.58 ? 598 VAL C CB 1 ATOM 16866 C CG1 . VAL C 1 598 ? 168.951 -80.640 67.958 1.00 50.13 ? 598 VAL C CG1 1 ATOM 16867 C CG2 . VAL C 1 598 ? 168.190 -78.323 68.519 1.00 90.69 ? 598 VAL C CG2 1 ATOM 16868 N N . GLU C 1 599 ? 170.917 -80.899 70.967 1.00 115.03 ? 599 GLU C N 1 ATOM 16869 C CA . GLU C 1 599 ? 171.859 -81.976 71.252 1.00 121.49 ? 599 GLU C CA 1 ATOM 16870 C C . GLU C 1 599 ? 171.589 -82.597 72.621 1.00 131.55 ? 599 GLU C C 1 ATOM 16871 O O . GLU C 1 599 ? 171.704 -83.811 72.792 1.00 167.20 ? 599 GLU C O 1 ATOM 16872 C CB . GLU C 1 599 ? 173.302 -81.467 71.163 1.00 124.30 ? 599 GLU C CB 1 ATOM 16873 C CG . GLU C 1 599 ? 174.345 -82.559 70.953 1.00 154.89 ? 599 GLU C CG 1 ATOM 16874 C CD . GLU C 1 599 ? 174.631 -83.358 72.211 1.00 201.68 ? 599 GLU C CD 1 ATOM 16875 O OE1 . GLU C 1 599 ? 174.388 -82.835 73.319 1.00 229.13 ? 599 GLU C OE1 1 ATOM 16876 O OE2 . GLU C 1 599 ? 175.108 -84.506 72.092 1.00 196.11 ? 599 GLU C OE2 1 ATOM 16877 N N . LYS C 1 600 ? 171.228 -81.763 73.591 1.00 112.83 ? 600 LYS C N 1 ATOM 16878 C CA . LYS C 1 600 ? 170.903 -82.247 74.930 1.00 130.84 ? 600 LYS C CA 1 ATOM 16879 C C . LYS C 1 600 ? 169.481 -82.795 74.991 1.00 126.39 ? 600 LYS C C 1 ATOM 16880 O O . LYS C 1 600 ? 168.733 -82.513 75.926 1.00 126.96 ? 600 LYS C O 1 ATOM 16881 C CB . LYS C 1 600 ? 171.092 -81.142 75.973 1.00 142.47 ? 600 LYS C CB 1 ATOM 16882 C CG . LYS C 1 600 ? 172.545 -80.781 76.242 1.00 142.21 ? 600 LYS C CG 1 ATOM 16883 C CD . LYS C 1 600 ? 172.665 -79.765 77.367 1.00 144.87 ? 600 LYS C CD 1 ATOM 16884 C CE . LYS C 1 600 ? 174.120 -79.454 77.679 1.00 154.74 ? 600 LYS C CE 1 ATOM 16885 N NZ . LYS C 1 600 ? 174.253 -78.437 78.758 1.00 154.42 ? 600 LYS C NZ 1 ATOM 16886 N N . ALA C 1 601 ? 169.120 -83.583 73.984 1.00 115.15 ? 601 ALA C N 1 ATOM 16887 C CA . ALA C 1 601 ? 167.799 -84.190 73.911 1.00 99.04 ? 601 ALA C CA 1 ATOM 16888 C C . ALA C 1 601 ? 167.841 -85.452 73.056 1.00 96.64 ? 601 ALA C C 1 ATOM 16889 O O . ALA C 1 601 ? 166.807 -86.056 72.771 1.00 95.57 ? 601 ALA C O 1 ATOM 16890 C CB . ALA C 1 601 ? 166.791 -83.200 73.352 1.00 60.04 ? 601 ALA C CB 1 ATOM 16891 N N . ASP C 1 602 ? 169.047 -85.842 72.649 1.00 89.25 ? 602 ASP C N 1 ATOM 16892 C CA . ASP C 1 602 ? 169.238 -87.041 71.841 1.00 115.76 ? 602 ASP C CA 1 ATOM 16893 C C . ASP C 1 602 ? 168.774 -88.289 72.581 1.00 110.14 ? 602 ASP C C 1 ATOM 16894 O O . ASP C 1 602 ? 168.925 -88.396 73.797 1.00 99.01 ? 602 ASP C O 1 ATOM 16895 C CB . ASP C 1 602 ? 170.706 -87.196 71.433 1.00 133.94 ? 602 ASP C CB 1 ATOM 16896 C CG . ASP C 1 602 ? 171.122 -86.212 70.357 1.00 169.63 ? 602 ASP C CG 1 ATOM 16897 O OD1 . ASP C 1 602 ? 170.310 -85.329 70.009 1.00 205.17 ? 602 ASP C OD1 1 ATOM 16898 O OD2 . ASP C 1 602 ? 172.262 -86.323 69.859 1.00 148.81 ? 602 ASP C OD2 1 ATOM 16899 N N . ILE C 1 603 ? 168.210 -89.233 71.836 1.00 117.17 ? 603 ILE C N 1 ATOM 16900 C CA . ILE C 1 603 ? 167.745 -90.485 72.415 1.00 123.32 ? 603 ILE C CA 1 ATOM 16901 C C . ILE C 1 603 ? 168.918 -91.423 72.685 1.00 138.91 ? 603 ILE C C 1 ATOM 16902 O O . ILE C 1 603 ? 168.748 -92.495 73.265 1.00 158.27 ? 603 ILE C O 1 ATOM 16903 C CB . ILE C 1 603 ? 166.721 -91.181 71.499 1.00 126.44 ? 603 ILE C CB 1 ATOM 16904 C CG1 . ILE C 1 603 ? 167.319 -91.409 70.109 1.00 147.90 ? 603 ILE C CG1 1 ATOM 16905 C CG2 . ILE C 1 603 ? 165.448 -90.353 71.402 1.00 69.33 ? 603 ILE C CG2 1 ATOM 16906 C CD1 . ILE C 1 603 ? 166.352 -92.016 69.117 1.00 149.11 ? 603 ILE C CD1 1 ATOM 16907 N N . GLY C 1 604 ? 170.108 -91.009 72.262 1.00 141.03 ? 604 GLY C N 1 ATOM 16908 C CA . GLY C 1 604 ? 171.313 -91.789 72.476 1.00 144.96 ? 604 GLY C CA 1 ATOM 16909 C C . GLY C 1 604 ? 172.121 -91.279 73.653 1.00 139.83 ? 604 GLY C C 1 ATOM 16910 O O . GLY C 1 604 ? 172.134 -90.080 73.933 1.00 129.07 ? 604 GLY C O 1 ATOM 16911 N N . CYS C 1 605 ? 172.799 -92.191 74.342 1.00 141.00 ? 605 CYS C N 1 ATOM 16912 C CA . CYS C 1 605 ? 173.578 -91.838 75.524 1.00 131.04 ? 605 CYS C CA 1 ATOM 16913 C C . CYS C 1 605 ? 175.065 -92.143 75.345 1.00 138.91 ? 605 CYS C C 1 ATOM 16914 O O . CYS C 1 605 ? 175.901 -91.240 75.377 1.00 140.59 ? 605 CYS C O 1 ATOM 16915 C CB . CYS C 1 605 ? 173.034 -92.563 76.757 1.00 87.96 ? 605 CYS C CB 1 ATOM 16916 S SG . CYS C 1 605 ? 171.316 -92.164 77.157 1.00 279.98 ? 605 CYS C SG 1 ATOM 16917 N N . THR C 1 606 ? 175.387 -93.419 75.159 1.00 124.90 ? 606 THR C N 1 ATOM 16918 C CA . THR C 1 606 ? 176.772 -93.848 75.004 1.00 133.50 ? 606 THR C CA 1 ATOM 16919 C C . THR C 1 606 ? 177.418 -93.239 73.761 1.00 118.46 ? 606 THR C C 1 ATOM 16920 O O . THR C 1 606 ? 176.833 -93.263 72.678 1.00 92.22 ? 606 THR C O 1 ATOM 16921 C CB . THR C 1 606 ? 176.878 -95.384 74.923 1.00 163.53 ? 606 THR C CB 1 ATOM 16922 O OG1 . THR C 1 606 ? 176.260 -95.970 76.075 1.00 180.07 ? 606 THR C OG1 1 ATOM 16923 C CG2 . THR C 1 606 ? 178.334 -95.819 74.859 1.00 156.97 ? 606 THR C CG2 1 ATOM 16924 N N . PRO C 1 607 ? 178.632 -92.690 73.919 1.00 132.38 ? 607 PRO C N 1 ATOM 16925 C CA . PRO C 1 607 ? 179.399 -92.100 72.815 1.00 124.40 ? 607 PRO C CA 1 ATOM 16926 C C . PRO C 1 607 ? 179.708 -93.105 71.706 1.00 104.64 ? 607 PRO C C 1 ATOM 16927 O O . PRO C 1 607 ? 180.238 -92.718 70.664 1.00 78.79 ? 607 PRO C O 1 ATOM 16928 C CB . PRO C 1 607 ? 180.697 -91.651 73.493 1.00 107.69 ? 607 PRO C CB 1 ATOM 16929 C CG . PRO C 1 607 ? 180.329 -91.457 74.921 1.00 115.38 ? 607 PRO C CG 1 ATOM 16930 C CD . PRO C 1 607 ? 179.307 -92.511 75.215 1.00 135.03 ? 607 PRO C CD 1 ATOM 16931 N N . GLY C 1 608 ? 179.386 -94.375 71.929 1.00 111.68 ? 608 GLY C N 1 ATOM 16932 C CA . GLY C 1 608 ? 179.609 -95.399 70.925 1.00 121.12 ? 608 GLY C CA 1 ATOM 16933 C C . GLY C 1 608 ? 179.783 -96.788 71.508 1.00 134.79 ? 608 GLY C C 1 ATOM 16934 O O . GLY C 1 608 ? 180.267 -96.945 72.629 1.00 137.40 ? 608 GLY C O 1 ATOM 16935 N N . SER C 1 609 ? 179.382 -97.796 70.738 1.00 134.77 ? 609 SER C N 1 ATOM 16936 C CA . SER C 1 609 ? 179.509 -99.192 71.146 1.00 140.65 ? 609 SER C CA 1 ATOM 16937 C C . SER C 1 609 ? 178.662 -99.513 72.377 1.00 167.24 ? 609 SER C C 1 ATOM 16938 O O . SER C 1 609 ? 178.080 -98.621 72.993 1.00 170.70 ? 609 SER C O 1 ATOM 16939 C CB . SER C 1 609 ? 180.977 -99.546 71.402 1.00 126.38 ? 609 SER C CB 1 ATOM 16940 O OG . SER C 1 609 ? 181.127 -100.922 71.704 1.00 132.41 ? 609 SER C OG 1 ATOM 16941 N N . GLY C 1 610 ? 178.596 -100.795 72.723 1.00 176.94 ? 610 GLY C N 1 ATOM 16942 C CA . GLY C 1 610 ? 177.840 -101.243 73.879 1.00 161.74 ? 610 GLY C CA 1 ATOM 16943 C C . GLY C 1 610 ? 178.398 -102.530 74.455 1.00 132.98 ? 610 GLY C C 1 ATOM 16944 O O . GLY C 1 610 ? 179.521 -102.921 74.141 1.00 141.50 ? 610 GLY C O 1 ATOM 16945 N N . LYS C 1 611 ? 177.614 -103.192 75.300 1.00 116.12 ? 611 LYS C N 1 ATOM 16946 C CA . LYS C 1 611 ? 178.045 -104.445 75.910 1.00 131.10 ? 611 LYS C CA 1 ATOM 16947 C C . LYS C 1 611 ? 177.755 -105.637 75.001 1.00 145.85 ? 611 LYS C C 1 ATOM 16948 O O . LYS C 1 611 ? 178.311 -106.718 75.187 1.00 171.26 ? 611 LYS C O 1 ATOM 16949 C CB . LYS C 1 611 ? 177.383 -104.642 77.277 1.00 125.18 ? 611 LYS C CB 1 ATOM 16950 C CG . LYS C 1 611 ? 175.882 -104.869 77.226 1.00 118.53 ? 611 LYS C CG 1 ATOM 16951 C CD . LYS C 1 611 ? 175.325 -105.150 78.613 1.00 114.95 ? 611 LYS C CD 1 ATOM 16952 C CE . LYS C 1 611 ? 173.848 -105.503 78.557 1.00 128.40 ? 611 LYS C CE 1 ATOM 16953 N NZ . LYS C 1 611 ? 173.034 -104.400 77.977 1.00 150.31 ? 611 LYS C NZ 1 ATOM 16954 N N . ASP C 1 612 ? 176.884 -105.430 74.018 1.00 128.48 ? 612 ASP C N 1 ATOM 16955 C CA . ASP C 1 612 ? 176.549 -106.471 73.051 1.00 131.06 ? 612 ASP C CA 1 ATOM 16956 C C . ASP C 1 612 ? 175.881 -105.881 71.812 1.00 148.92 ? 612 ASP C C 1 ATOM 16957 O O . ASP C 1 612 ? 175.856 -104.664 71.633 1.00 159.50 ? 612 ASP C O 1 ATOM 16958 C CB . ASP C 1 612 ? 175.659 -107.544 73.685 1.00 135.74 ? 612 ASP C CB 1 ATOM 16959 C CG . ASP C 1 612 ? 174.371 -106.979 74.250 1.00 144.73 ? 612 ASP C CG 1 ATOM 16960 O OD1 . ASP C 1 612 ? 174.155 -105.754 74.142 1.00 167.04 ? 612 ASP C OD1 1 ATOM 16961 O OD2 . ASP C 1 612 ? 173.573 -107.762 74.805 1.00 130.44 ? 612 ASP C OD2 1 ATOM 16962 N N . TYR C 1 613 ? 175.340 -106.746 70.960 1.00 156.28 ? 613 TYR C N 1 ATOM 16963 C CA . TYR C 1 613 ? 174.730 -106.302 69.711 1.00 143.00 ? 613 TYR C CA 1 ATOM 16964 C C . TYR C 1 613 ? 173.439 -105.525 69.955 1.00 119.68 ? 613 TYR C C 1 ATOM 16965 O O . TYR C 1 613 ? 173.191 -104.502 69.318 1.00 96.71 ? 613 TYR C O 1 ATOM 16966 C CB . TYR C 1 613 ? 174.470 -107.490 68.780 1.00 146.73 ? 613 TYR C CB 1 ATOM 16967 C CG . TYR C 1 613 ? 173.318 -108.374 69.203 1.00 153.94 ? 613 TYR C CG 1 ATOM 16968 C CD1 . TYR C 1 613 ? 173.494 -109.372 70.152 1.00 160.43 ? 613 TYR C CD1 1 ATOM 16969 C CD2 . TYR C 1 613 ? 172.054 -108.210 68.652 1.00 150.34 ? 613 TYR C CD2 1 ATOM 16970 C CE1 . TYR C 1 613 ? 172.442 -110.182 70.540 1.00 163.79 ? 613 TYR C CE1 1 ATOM 16971 C CE2 . TYR C 1 613 ? 170.997 -109.014 69.033 1.00 153.87 ? 613 TYR C CE2 1 ATOM 16972 C CZ . TYR C 1 613 ? 171.196 -109.998 69.977 1.00 156.32 ? 613 TYR C CZ 1 ATOM 16973 O OH . TYR C 1 613 ? 170.145 -110.800 70.357 1.00 140.99 ? 613 TYR C OH 1 ATOM 16974 N N . ALA C 1 614 ? 172.622 -106.015 70.883 1.00 131.69 ? 614 ALA C N 1 ATOM 16975 C CA . ALA C 1 614 ? 171.352 -105.374 71.200 1.00 148.14 ? 614 ALA C CA 1 ATOM 16976 C C . ALA C 1 614 ? 171.559 -104.139 72.070 1.00 134.34 ? 614 ALA C C 1 ATOM 16977 O O . ALA C 1 614 ? 170.618 -103.394 72.344 1.00 98.80 ? 614 ALA C O 1 ATOM 16978 C CB . ALA C 1 614 ? 170.418 -106.358 71.888 1.00 169.84 ? 614 ALA C CB 1 ATOM 16979 N N . GLY C 1 615 ? 172.799 -103.929 72.500 1.00 139.21 ? 615 GLY C N 1 ATOM 16980 C CA . GLY C 1 615 ? 173.142 -102.787 73.326 1.00 134.80 ? 615 GLY C CA 1 ATOM 16981 C C . GLY C 1 615 ? 173.587 -101.598 72.499 1.00 129.02 ? 615 GLY C C 1 ATOM 16982 O O . GLY C 1 615 ? 173.270 -100.454 72.822 1.00 140.47 ? 615 GLY C O 1 ATOM 16983 N N . VAL C 1 616 ? 174.325 -101.872 71.428 1.00 109.07 ? 616 VAL C N 1 ATOM 16984 C CA . VAL C 1 616 ? 174.795 -100.822 70.532 1.00 93.78 ? 616 VAL C CA 1 ATOM 16985 C C . VAL C 1 616 ? 173.621 -100.021 69.979 1.00 112.72 ? 616 VAL C C 1 ATOM 16986 O O . VAL C 1 616 ? 173.693 -98.798 69.860 1.00 110.08 ? 616 VAL C O 1 ATOM 16987 C CB . VAL C 1 616 ? 175.611 -101.404 69.362 1.00 96.94 ? 616 VAL C CB 1 ATOM 16988 C CG1 . VAL C 1 616 ? 176.011 -100.305 68.394 1.00 104.47 ? 616 VAL C CG1 1 ATOM 16989 C CG2 . VAL C 1 616 ? 176.839 -102.133 69.885 1.00 116.08 ? 616 VAL C CG2 1 ATOM 16990 N N . PHE C 1 617 ? 172.540 -100.719 69.647 1.00 126.81 ? 617 PHE C N 1 ATOM 16991 C CA . PHE C 1 617 ? 171.341 -100.073 69.125 1.00 123.57 ? 617 PHE C CA 1 ATOM 16992 C C . PHE C 1 617 ? 170.702 -99.159 70.165 1.00 135.45 ? 617 PHE C C 1 ATOM 16993 O O . PHE C 1 617 ? 170.559 -97.957 69.942 1.00 149.34 ? 617 PHE C O 1 ATOM 16994 C CB . PHE C 1 617 ? 170.325 -101.117 68.655 1.00 114.27 ? 617 PHE C CB 1 ATOM 16995 C CG . PHE C 1 617 ? 170.726 -101.834 67.397 1.00 116.50 ? 617 PHE C CG 1 ATOM 16996 C CD1 . PHE C 1 617 ? 170.389 -101.322 66.155 1.00 105.36 ? 617 PHE C CD1 1 ATOM 16997 C CD2 . PHE C 1 617 ? 171.435 -103.022 67.457 1.00 106.98 ? 617 PHE C CD2 1 ATOM 16998 C CE1 . PHE C 1 617 ? 170.754 -101.980 64.997 1.00 109.69 ? 617 PHE C CE1 1 ATOM 16999 C CE2 . PHE C 1 617 ? 171.802 -103.684 66.302 1.00 94.26 ? 617 PHE C CE2 1 ATOM 17000 C CZ . PHE C 1 617 ? 171.462 -103.163 65.070 1.00 101.48 ? 617 PHE C CZ 1 ATOM 17001 N N . SER C 1 618 ? 170.319 -99.736 71.299 1.00 137.47 ? 618 SER C N 1 ATOM 17002 C CA . SER C 1 618 ? 169.649 -98.989 72.358 1.00 131.43 ? 618 SER C CA 1 ATOM 17003 C C . SER C 1 618 ? 170.472 -97.793 72.829 1.00 127.31 ? 618 SER C C 1 ATOM 17004 O O . SER C 1 618 ? 169.923 -96.735 73.135 1.00 121.95 ? 618 SER C O 1 ATOM 17005 C CB . SER C 1 618 ? 169.327 -99.905 73.540 1.00 128.72 ? 618 SER C CB 1 ATOM 17006 O OG . SER C 1 618 ? 168.430 -100.932 73.158 1.00 144.88 ? 618 SER C OG 1 ATOM 17007 N N . ASP C 1 619 ? 171.788 -97.966 72.885 1.00 131.15 ? 619 ASP C N 1 ATOM 17008 C CA . ASP C 1 619 ? 172.679 -96.899 73.328 1.00 141.74 ? 619 ASP C CA 1 ATOM 17009 C C . ASP C 1 619 ? 172.816 -95.806 72.272 1.00 132.40 ? 619 ASP C C 1 ATOM 17010 O O . ASP C 1 619 ? 173.080 -94.648 72.594 1.00 141.53 ? 619 ASP C O 1 ATOM 17011 C CB . ASP C 1 619 ? 174.055 -97.460 73.692 1.00 149.50 ? 619 ASP C CB 1 ATOM 17012 C CG . ASP C 1 619 ? 174.010 -98.381 74.896 1.00 149.09 ? 619 ASP C CG 1 ATOM 17013 O OD1 . ASP C 1 619 ? 172.897 -98.665 75.389 1.00 143.70 ? 619 ASP C OD1 1 ATOM 17014 O OD2 . ASP C 1 619 ? 175.087 -98.821 75.351 1.00 149.57 ? 619 ASP C OD2 1 ATOM 17015 N N . ALA C 1 620 ? 172.636 -96.180 71.010 1.00 114.12 ? 620 ALA C N 1 ATOM 17016 C CA . ALA C 1 620 ? 172.724 -95.226 69.911 1.00 109.56 ? 620 ALA C CA 1 ATOM 17017 C C . ALA C 1 620 ? 171.387 -94.531 69.679 1.00 113.36 ? 620 ALA C C 1 ATOM 17018 O O . ALA C 1 620 ? 171.344 -93.363 69.294 1.00 115.83 ? 620 ALA C O 1 ATOM 17019 C CB . ALA C 1 620 ? 173.189 -95.921 68.643 1.00 112.65 ? 620 ALA C CB 1 ATOM 17020 N N . GLY C 1 621 ? 170.299 -95.258 69.912 1.00 120.33 ? 621 GLY C N 1 ATOM 17021 C CA . GLY C 1 621 ? 168.964 -94.716 69.740 1.00 117.12 ? 621 GLY C CA 1 ATOM 17022 C C . GLY C 1 621 ? 168.156 -95.454 68.689 1.00 131.51 ? 621 GLY C C 1 ATOM 17023 O O . GLY C 1 621 ? 167.404 -94.841 67.932 1.00 135.63 ? 621 GLY C O 1 ATOM 17024 N N . LEU C 1 622 ? 168.309 -96.774 68.645 1.00 145.97 ? 622 LEU C N 1 ATOM 17025 C CA . LEU C 1 622 ? 167.595 -97.596 67.673 1.00 144.18 ? 622 LEU C CA 1 ATOM 17026 C C . LEU C 1 622 ? 167.095 -98.899 68.288 1.00 157.53 ? 622 LEU C C 1 ATOM 17027 O O . LEU C 1 622 ? 167.649 -99.386 69.274 1.00 172.93 ? 622 LEU C O 1 ATOM 17028 C CB . LEU C 1 622 ? 168.486 -97.895 66.467 1.00 124.08 ? 622 LEU C CB 1 ATOM 17029 C CG . LEU C 1 622 ? 168.847 -96.699 65.586 1.00 103.23 ? 622 LEU C CG 1 ATOM 17030 C CD1 . LEU C 1 622 ? 169.819 -97.110 64.495 1.00 104.10 ? 622 LEU C CD1 1 ATOM 17031 C CD2 . LEU C 1 622 ? 167.591 -96.090 64.986 1.00 127.64 ? 622 LEU C CD2 1 ATOM 17032 N N . THR C 1 623 ? 166.042 -99.458 67.699 1.00 143.64 ? 623 THR C N 1 ATOM 17033 C CA . THR C 1 623 ? 165.480 -100.718 68.169 1.00 139.80 ? 623 THR C CA 1 ATOM 17034 C C . THR C 1 623 ? 165.479 -101.767 67.062 1.00 149.72 ? 623 THR C C 1 ATOM 17035 O O . THR C 1 623 ? 164.650 -101.728 66.152 1.00 135.23 ? 623 THR C O 1 ATOM 17036 C CB . THR C 1 623 ? 164.045 -100.541 68.697 1.00 121.60 ? 623 THR C CB 1 ATOM 17037 O OG1 . THR C 1 623 ? 163.193 -100.097 67.634 1.00 101.93 ? 623 THR C OG1 1 ATOM 17038 C CG2 . THR C 1 623 ? 164.014 -99.525 69.827 1.00 137.67 ? 623 THR C CG2 1 ATOM 17039 N N . PHE C 1 624 ? 166.419 -102.702 67.149 1.00 152.18 ? 624 PHE C N 1 ATOM 17040 C CA . PHE C 1 624 ? 166.524 -103.782 66.177 1.00 147.01 ? 624 PHE C CA 1 ATOM 17041 C C . PHE C 1 624 ? 165.655 -104.963 66.597 1.00 135.40 ? 624 PHE C C 1 ATOM 17042 O O . PHE C 1 624 ? 165.738 -105.434 67.731 1.00 126.87 ? 624 PHE C O 1 ATOM 17043 C CB . PHE C 1 624 ? 167.983 -104.221 66.032 1.00 151.76 ? 624 PHE C CB 1 ATOM 17044 C CG . PHE C 1 624 ? 168.201 -105.269 64.979 1.00 153.32 ? 624 PHE C CG 1 ATOM 17045 C CD1 . PHE C 1 624 ? 168.422 -104.909 63.660 1.00 163.31 ? 624 PHE C CD1 1 ATOM 17046 C CD2 . PHE C 1 624 ? 168.191 -106.614 65.308 1.00 154.52 ? 624 PHE C CD2 1 ATOM 17047 C CE1 . PHE C 1 624 ? 168.625 -105.871 62.689 1.00 158.95 ? 624 PHE C CE1 1 ATOM 17048 C CE2 . PHE C 1 624 ? 168.392 -107.580 64.341 1.00 162.14 ? 624 PHE C CE2 1 ATOM 17049 C CZ . PHE C 1 624 ? 168.610 -107.208 63.030 1.00 161.70 ? 624 PHE C CZ 1 ATOM 17050 N N . THR C 1 625 ? 164.816 -105.431 65.679 1.00 126.38 ? 625 THR C N 1 ATOM 17051 C CA . THR C 1 625 ? 163.943 -106.568 65.946 1.00 131.46 ? 625 THR C CA 1 ATOM 17052 C C . THR C 1 625 ? 163.777 -107.424 64.695 1.00 150.75 ? 625 THR C C 1 ATOM 17053 O O . THR C 1 625 ? 163.520 -106.905 63.610 1.00 153.83 ? 625 THR C O 1 ATOM 17054 C CB . THR C 1 625 ? 162.557 -106.114 66.437 1.00 131.05 ? 625 THR C CB 1 ATOM 17055 O OG1 . THR C 1 625 ? 162.704 -105.325 67.624 1.00 133.23 ? 625 THR C OG1 1 ATOM 17056 C CG2 . THR C 1 625 ? 161.677 -107.317 66.739 1.00 145.11 ? 625 THR C CG2 1 ATOM 17057 N N . SER C 1 626 ? 163.926 -108.735 64.850 1.00 162.66 ? 626 SER C N 1 ATOM 17058 C CA . SER C 1 626 ? 163.833 -109.647 63.716 1.00 159.60 ? 626 SER C CA 1 ATOM 17059 C C . SER C 1 626 ? 162.885 -110.809 63.988 1.00 167.20 ? 626 SER C C 1 ATOM 17060 O O . SER C 1 626 ? 162.258 -110.881 65.045 1.00 180.25 ? 626 SER C O 1 ATOM 17061 C CB . SER C 1 626 ? 165.217 -110.179 63.343 1.00 135.15 ? 626 SER C CB 1 ATOM 17062 O OG . SER C 1 626 ? 165.791 -110.903 64.418 1.00 127.95 ? 626 SER C OG 1 ATOM 17063 N N . SER C 1 627 ? 162.788 -111.718 63.023 1.00 147.12 ? 627 SER C N 1 ATOM 17064 C CA . SER C 1 627 ? 161.922 -112.883 63.148 1.00 132.65 ? 627 SER C CA 1 ATOM 17065 C C . SER C 1 627 ? 162.695 -114.081 63.687 1.00 133.93 ? 627 SER C C 1 ATOM 17066 O O . SER C 1 627 ? 162.109 -115.111 64.020 1.00 126.70 ? 627 SER C O 1 ATOM 17067 C CB . SER C 1 627 ? 161.297 -113.227 61.795 1.00 129.12 ? 627 SER C CB 1 ATOM 17068 O OG . SER C 1 627 ? 162.296 -113.460 60.818 1.00 132.46 ? 627 SER C OG 1 ATOM 17069 N N . SER C 1 628 ? 164.014 -113.940 63.771 1.00 139.78 ? 628 SER C N 1 ATOM 17070 C CA . SER C 1 628 ? 164.868 -115.013 64.265 1.00 141.34 ? 628 SER C CA 1 ATOM 17071 C C . SER C 1 628 ? 164.889 -115.050 65.790 1.00 146.58 ? 628 SER C C 1 ATOM 17072 O O . SER C 1 628 ? 165.262 -116.059 66.389 1.00 166.01 ? 628 SER C O 1 ATOM 17073 C CB . SER C 1 628 ? 166.290 -114.864 63.720 1.00 137.56 ? 628 SER C CB 1 ATOM 17074 O OG . SER C 1 628 ? 166.303 -114.906 62.304 1.00 144.78 ? 628 SER C OG 1 ATOM 17075 N N . GLY C 1 629 ? 164.489 -113.946 66.413 1.00 135.56 ? 629 GLY C N 1 ATOM 17076 C CA . GLY C 1 629 ? 164.409 -113.880 67.861 1.00 134.61 ? 629 GLY C CA 1 ATOM 17077 C C . GLY C 1 629 ? 165.224 -112.761 68.479 1.00 142.85 ? 629 GLY C C 1 ATOM 17078 O O . GLY C 1 629 ? 164.909 -112.286 69.571 1.00 131.86 ? 629 GLY C O 1 ATOM 17079 N N . GLN C 1 630 ? 166.276 -112.337 67.786 1.00 155.19 ? 630 GLN C N 1 ATOM 17080 C CA . GLN C 1 630 ? 167.154 -111.291 68.300 1.00 153.55 ? 630 GLN C CA 1 ATOM 17081 C C . GLN C 1 630 ? 166.466 -109.931 68.299 1.00 152.07 ? 630 GLN C C 1 ATOM 17082 O O . GLN C 1 630 ? 166.248 -109.335 67.245 1.00 147.00 ? 630 GLN C O 1 ATOM 17083 C CB . GLN C 1 630 ? 168.452 -111.220 67.492 1.00 145.76 ? 630 GLN C CB 1 ATOM 17084 C CG . GLN C 1 630 ? 169.220 -112.528 67.425 1.00 148.19 ? 630 GLN C CG 1 ATOM 17085 C CD . GLN C 1 630 ? 168.618 -113.504 66.435 1.00 151.31 ? 630 GLN C CD 1 ATOM 17086 O OE1 . GLN C 1 630 ? 168.794 -114.717 66.553 1.00 165.11 ? 630 GLN C OE1 1 ATOM 17087 N NE2 . GLN C 1 630 ? 167.900 -112.977 65.451 1.00 142.59 ? 630 GLN C NE2 1 ATOM 17088 N N . GLN C 1 631 ? 166.125 -109.446 69.488 1.00 150.57 ? 631 GLN C N 1 ATOM 17089 C CA . GLN C 1 631 ? 165.511 -108.133 69.634 1.00 141.95 ? 631 GLN C CA 1 ATOM 17090 C C . GLN C 1 631 ? 166.301 -107.283 70.622 1.00 129.94 ? 631 GLN C C 1 ATOM 17091 O O . GLN C 1 631 ? 167.044 -107.809 71.450 1.00 129.11 ? 631 GLN C O 1 ATOM 17092 C CB . GLN C 1 631 ? 164.058 -108.264 70.096 1.00 145.84 ? 631 GLN C CB 1 ATOM 17093 C CG . GLN C 1 631 ? 163.893 -108.965 71.434 1.00 146.65 ? 631 GLN C CG 1 ATOM 17094 C CD . GLN C 1 631 ? 162.458 -108.955 71.924 1.00 146.34 ? 631 GLN C CD 1 ATOM 17095 O OE1 . GLN C 1 631 ? 161.597 -108.290 71.346 1.00 125.56 ? 631 GLN C OE1 1 ATOM 17096 N NE2 . GLN C 1 631 ? 162.195 -109.691 72.997 1.00 157.01 ? 631 GLN C NE2 1 ATOM 17097 N N . THR C 1 632 ? 166.139 -105.968 70.531 1.00 127.55 ? 632 THR C N 1 ATOM 17098 C CA . THR C 1 632 ? 166.847 -105.054 71.420 1.00 137.41 ? 632 THR C CA 1 ATOM 17099 C C . THR C 1 632 ? 166.170 -104.960 72.782 1.00 141.73 ? 632 THR C C 1 ATOM 17100 O O . THR C 1 632 ? 165.036 -105.407 72.957 1.00 120.66 ? 632 THR C O 1 ATOM 17101 C CB . THR C 1 632 ? 166.962 -103.645 70.812 1.00 149.87 ? 632 THR C CB 1 ATOM 17102 O OG1 . THR C 1 632 ? 165.673 -103.208 70.363 1.00 143.39 ? 632 THR C OG1 1 ATOM 17103 C CG2 . THR C 1 632 ? 167.927 -103.652 69.638 1.00 148.17 ? 632 THR C CG2 1 ATOM 17104 N N . ALA C 1 633 ? 166.874 -104.373 73.743 1.00 160.86 ? 633 ALA C N 1 ATOM 17105 C CA . ALA C 1 633 ? 166.354 -104.229 75.097 1.00 158.87 ? 633 ALA C CA 1 ATOM 17106 C C . ALA C 1 633 ? 165.127 -103.323 75.140 1.00 168.35 ? 633 ALA C C 1 ATOM 17107 O O . ALA C 1 633 ? 164.905 -102.510 74.242 1.00 166.91 ? 633 ALA C O 1 ATOM 17108 C CB . ALA C 1 633 ? 167.438 -103.704 76.028 1.00 125.47 ? 633 ALA C CB 1 ATOM 17109 N N . GLN C 1 634 ? 164.333 -103.477 76.194 1.00 153.62 ? 634 GLN C N 1 ATOM 17110 C CA . GLN C 1 634 ? 163.141 -102.665 76.394 1.00 137.35 ? 634 GLN C CA 1 ATOM 17111 C C . GLN C 1 634 ? 163.505 -101.295 76.950 1.00 133.49 ? 634 GLN C C 1 ATOM 17112 O O . GLN C 1 634 ? 164.352 -101.182 77.836 1.00 154.49 ? 634 GLN C O 1 ATOM 17113 C CB . GLN C 1 634 ? 162.189 -103.369 77.360 1.00 143.26 ? 634 GLN C CB 1 ATOM 17114 C CG . GLN C 1 634 ? 161.089 -102.478 77.908 1.00 143.76 ? 634 GLN C CG 1 ATOM 17115 C CD . GLN C 1 634 ? 160.678 -102.869 79.314 1.00 134.47 ? 634 GLN C CD 1 ATOM 17116 O OE1 . GLN C 1 634 ? 159.678 -102.382 79.840 1.00 135.34 ? 634 GLN C OE1 1 ATOM 17117 N NE2 . GLN C 1 634 ? 161.455 -103.751 79.932 1.00 135.20 ? 634 GLN C NE2 1 ATOM 17118 N N . ARG C 1 635 ? 162.863 -100.254 76.432 1.00 112.13 ? 635 ARG C N 1 ATOM 17119 C CA . ARG C 1 635 ? 163.075 -98.906 76.944 1.00 115.37 ? 635 ARG C CA 1 ATOM 17120 C C . ARG C 1 635 ? 161.791 -98.332 77.532 1.00 146.97 ? 635 ARG C C 1 ATOM 17121 O O . ARG C 1 635 ? 160.779 -98.211 76.841 1.00 143.36 ? 635 ARG C O 1 ATOM 17122 C CB . ARG C 1 635 ? 163.617 -97.982 75.851 1.00 117.98 ? 635 ARG C CB 1 ATOM 17123 C CG . ARG C 1 635 ? 163.961 -96.588 76.352 1.00 126.01 ? 635 ARG C CG 1 ATOM 17124 C CD . ARG C 1 635 ? 164.661 -95.757 75.291 1.00 118.32 ? 635 ARG C CD 1 ATOM 17125 N NE . ARG C 1 635 ? 165.139 -94.488 75.834 1.00 117.20 ? 635 ARG C NE 1 ATOM 17126 C CZ . ARG C 1 635 ? 165.852 -93.600 75.150 1.00 118.65 ? 635 ARG C CZ 1 ATOM 17127 N NH1 . ARG C 1 635 ? 166.175 -93.838 73.887 1.00 139.22 ? 635 ARG C NH1 1 ATOM 17128 N NH2 . ARG C 1 635 ? 166.243 -92.473 75.729 1.00 99.27 ? 635 ARG C NH2 1 ATOM 17129 N N . ALA C 1 636 ? 161.841 -97.983 78.813 1.00 173.36 ? 636 ALA C N 1 ATOM 17130 C CA . ALA C 1 636 ? 160.686 -97.418 79.502 1.00 187.36 ? 636 ALA C CA 1 ATOM 17131 C C . ALA C 1 636 ? 160.898 -95.940 79.814 1.00 201.85 ? 636 ALA C C 1 ATOM 17132 O O . ALA C 1 636 ? 160.024 -95.112 79.558 1.00 220.23 ? 636 ALA C O 1 ATOM 17133 C CB . ALA C 1 636 ? 160.397 -98.196 80.778 1.00 181.95 ? 636 ALA C CB 1 ATOM 17134 N N . GLU C 1 637 ? 162.063 -95.615 80.366 1.00 186.52 ? 637 GLU C N 1 ATOM 17135 C CA . GLU C 1 637 ? 162.385 -94.237 80.722 1.00 173.47 ? 637 GLU C CA 1 ATOM 17136 C C . GLU C 1 637 ? 162.560 -93.358 79.486 1.00 158.99 ? 637 GLU C C 1 ATOM 17137 O O . GLU C 1 637 ? 163.097 -93.796 78.470 1.00 156.23 ? 637 GLU C O 1 ATOM 17138 C CB . GLU C 1 637 ? 163.645 -94.185 81.589 1.00 177.36 ? 637 GLU C CB 1 ATOM 17139 C CG . GLU C 1 637 ? 163.488 -94.842 82.949 1.00 193.62 ? 637 GLU C CG 1 ATOM 17140 C CD . GLU C 1 637 ? 164.745 -94.748 83.789 1.00 216.35 ? 637 GLU C CD 1 ATOM 17141 O OE1 . GLU C 1 637 ? 165.792 -94.335 83.248 1.00 227.80 ? 637 GLU C OE1 1 ATOM 17142 O OE2 . GLU C 1 637 ? 164.687 -95.088 84.990 1.00 220.01 ? 637 GLU C OE2 1 ATOM 17143 N N . LEU C 1 638 ? 162.102 -92.114 79.586 1.00 142.69 ? 638 LEU C N 1 ATOM 17144 C CA . LEU C 1 638 ? 162.198 -91.166 78.484 1.00 122.75 ? 638 LEU C CA 1 ATOM 17145 C C . LEU C 1 638 ? 163.620 -90.639 78.332 1.00 133.94 ? 638 LEU C C 1 ATOM 17146 O O . LEU C 1 638 ? 164.209 -90.717 77.254 1.00 131.39 ? 638 LEU C O 1 ATOM 17147 C CB . LEU C 1 638 ? 161.231 -90.001 78.700 1.00 132.77 ? 638 LEU C CB 1 ATOM 17148 C CG . LEU C 1 638 ? 159.749 -90.364 78.822 1.00 130.01 ? 638 LEU C CG 1 ATOM 17149 C CD1 . LEU C 1 638 ? 158.928 -89.150 79.231 1.00 136.99 ? 638 LEU C CD1 1 ATOM 17150 C CD2 . LEU C 1 638 ? 159.229 -90.958 77.521 1.00 124.33 ? 638 LEU C CD2 1 ATOM 17151 N N . GLN C 1 639 ? 164.165 -90.098 79.418 1.00 156.16 ? 639 GLN C N 1 ATOM 17152 C CA . GLN C 1 639 ? 165.526 -89.575 79.413 1.00 156.29 ? 639 GLN C CA 1 ATOM 17153 C C . GLN C 1 639 ? 166.544 -90.686 79.650 1.00 156.39 ? 639 GLN C C 1 ATOM 17154 O O . GLN C 1 639 ? 166.205 -91.754 80.162 1.00 153.11 ? 639 GLN C O 1 ATOM 17155 C CB . GLN C 1 639 ? 165.694 -88.476 80.468 1.00 140.95 ? 639 GLN C CB 1 ATOM 17156 C CG . GLN C 1 639 ? 164.851 -87.231 80.225 1.00 152.83 ? 639 GLN C CG 1 ATOM 17157 C CD . GLN C 1 639 ? 163.392 -87.426 80.595 1.00 162.52 ? 639 GLN C CD 1 ATOM 17158 O OE1 . GLN C 1 639 ? 163.036 -88.383 81.282 1.00 181.46 ? 639 GLN C OE1 1 ATOM 17159 N NE2 . GLN C 1 639 ? 162.541 -86.512 80.145 1.00 141.13 ? 639 GLN C NE2 1 ATOM 17160 N N . CYS C 1 640 ? 167.792 -90.426 79.274 1.00 161.37 ? 640 CYS C N 1 ATOM 17161 C CA . CYS C 1 640 ? 168.867 -91.396 79.447 1.00 179.28 ? 640 CYS C CA 1 ATOM 17162 C C . CYS C 1 640 ? 169.071 -91.737 80.921 1.00 179.00 ? 640 CYS C C 1 ATOM 17163 O O . CYS C 1 640 ? 168.703 -90.955 81.798 1.00 194.29 ? 640 CYS C O 1 ATOM 17164 C CB . CYS C 1 640 ? 170.166 -90.863 78.838 1.00 191.13 ? 640 CYS C CB 1 ATOM 17165 S SG . CYS C 1 640 ? 170.082 -90.553 77.057 1.00 153.21 ? 640 CYS C SG 1 ATOM 17166 N N . PRO C 1 641 ? 169.657 -92.913 81.196 1.00 151.73 ? 641 PRO C N 1 ATOM 17167 C CA . PRO C 1 641 ? 169.906 -93.383 82.564 1.00 147.06 ? 641 PRO C CA 1 ATOM 17168 C C . PRO C 1 641 ? 170.679 -92.371 83.408 1.00 145.26 ? 641 PRO C C 1 ATOM 17169 O O . PRO C 1 641 ? 171.124 -91.346 82.892 1.00 142.52 ? 641 PRO C O 1 ATOM 17170 C CB . PRO C 1 641 ? 170.746 -94.644 82.349 1.00 147.60 ? 641 PRO C CB 1 ATOM 17171 C CG . PRO C 1 641 ? 170.342 -95.132 81.003 1.00 121.44 ? 641 PRO C CG 1 ATOM 17172 C CD . PRO C 1 641 ? 170.084 -93.901 80.188 1.00 128.54 ? 641 PRO C CD 1 ATOM 17173 N N . GLN C 1 642 ? 170.835 -92.670 84.695 1.00 147.85 ? 642 GLN C N 1 ATOM 17174 C CA . GLN C 1 642 ? 171.492 -91.763 85.632 1.00 141.92 ? 642 GLN C CA 1 ATOM 17175 C C . GLN C 1 642 ? 170.790 -90.409 85.686 1.00 131.53 ? 642 GLN C C 1 ATOM 17176 O O . GLN C 1 642 ? 171.174 -89.531 86.460 1.00 122.69 ? 642 GLN C O 1 ATOM 17177 C CB . GLN C 1 642 ? 172.969 -91.577 85.275 1.00 140.57 ? 642 GLN C CB 1 ATOM 17178 C CG . GLN C 1 642 ? 173.809 -92.837 85.403 1.00 147.15 ? 642 GLN C CG 1 ATOM 17179 C CD . GLN C 1 642 ? 175.296 -92.550 85.333 1.00 143.83 ? 642 GLN C CD 1 ATOM 17180 O OE1 . GLN C 1 642 ? 175.730 -91.413 85.518 1.00 151.99 ? 642 GLN C OE1 1 ATOM 17181 N NE2 . GLN C 1 642 ? 176.087 -93.584 85.071 1.00 118.72 ? 642 GLN C NE2 1 ATOM 17182 N N . ASP D 2 1 ? 173.980 -13.252 73.103 1.00 161.62 ? 730 ASP D N 1 ATOM 17183 C CA . ASP D 2 1 ? 175.071 -12.586 72.402 1.00 187.27 ? 730 ASP D CA 1 ATOM 17184 C C . ASP D 2 1 ? 174.902 -12.686 70.892 1.00 188.85 ? 730 ASP D C 1 ATOM 17185 O O . ASP D 2 1 ? 173.900 -13.207 70.401 1.00 207.53 ? 730 ASP D O 1 ATOM 17186 C CB . ASP D 2 1 ? 176.419 -13.183 72.814 1.00 216.23 ? 730 ASP D CB 1 ATOM 17187 C CG . ASP D 2 1 ? 176.732 -12.961 74.280 1.00 245.46 ? 730 ASP D CG 1 ATOM 17188 O OD1 . ASP D 2 1 ? 175.915 -12.321 74.975 1.00 264.68 ? 730 ASP D OD1 1 ATOM 17189 O OD2 . ASP D 2 1 ? 177.797 -13.426 74.738 1.00 245.82 ? 730 ASP D OD2 1 ATOM 17190 N N . GLU D 2 2 ? 175.890 -12.183 70.159 1.00 166.51 ? 731 GLU D N 1 ATOM 17191 C CA . GLU D 2 2 ? 175.872 -12.242 68.704 1.00 155.33 ? 731 GLU D CA 1 ATOM 17192 C C . GLU D 2 2 ? 176.662 -13.447 68.206 1.00 136.99 ? 731 GLU D C 1 ATOM 17193 O O . GLU D 2 2 ? 177.436 -14.045 68.954 1.00 137.39 ? 731 GLU D O 1 ATOM 17194 C CB . GLU D 2 2 ? 176.448 -10.955 68.110 1.00 160.90 ? 731 GLU D CB 1 ATOM 17195 C CG . GLU D 2 2 ? 175.661 -9.698 68.452 1.00 139.67 ? 731 GLU D CG 1 ATOM 17196 C CD . GLU D 2 2 ? 174.324 -9.631 67.739 1.00 151.08 ? 731 GLU D CD 1 ATOM 17197 O OE1 . GLU D 2 2 ? 174.046 -10.515 66.901 1.00 161.23 ? 731 GLU D OE1 1 ATOM 17198 O OE2 . GLU D 2 2 ? 173.550 -8.690 68.014 1.00 159.67 ? 731 GLU D OE2 1 ATOM 17199 N N . ASP D 2 3 ? 176.461 -13.797 66.939 1.00 119.71 ? 732 ASP D N 1 ATOM 17200 C CA . ASP D 2 3 ? 177.162 -14.920 66.325 1.00 131.57 ? 732 ASP D CA 1 ATOM 17201 C C . ASP D 2 3 ? 177.065 -16.179 67.183 1.00 127.01 ? 732 ASP D C 1 ATOM 17202 O O . ASP D 2 3 ? 178.065 -16.654 67.720 1.00 132.74 ? 732 ASP D O 1 ATOM 17203 C CB . ASP D 2 3 ? 178.629 -14.563 66.072 1.00 150.98 ? 732 ASP D CB 1 ATOM 17204 C CG . ASP D 2 3 ? 179.364 -15.632 65.285 1.00 159.98 ? 732 ASP D CG 1 ATOM 17205 O OD1 . ASP D 2 3 ? 178.698 -16.538 64.739 1.00 137.40 ? 732 ASP D OD1 1 ATOM 17206 O OD2 . ASP D 2 3 ? 180.609 -15.565 65.209 1.00 164.83 ? 732 ASP D OD2 1 ATOM 17207 N N . ILE D 2 4 ? 175.854 -16.710 67.308 1.00 116.97 ? 733 ILE D N 1 ATOM 17208 C CA . ILE D 2 4 ? 175.621 -17.927 68.076 1.00 97.99 ? 733 ILE D CA 1 ATOM 17209 C C . ILE D 2 4 ? 174.200 -18.440 67.860 1.00 106.48 ? 733 ILE D C 1 ATOM 17210 O O . ILE D 2 4 ? 173.253 -17.656 67.787 1.00 128.65 ? 733 ILE D O 1 ATOM 17211 C CB . ILE D 2 4 ? 175.866 -17.705 69.582 1.00 101.14 ? 733 ILE D CB 1 ATOM 17212 C CG1 . ILE D 2 4 ? 175.628 -19.001 70.359 1.00 99.77 ? 733 ILE D CG1 1 ATOM 17213 C CG2 . ILE D 2 4 ? 174.980 -16.588 70.109 1.00 122.24 ? 733 ILE D CG2 1 ATOM 17214 C CD1 . ILE D 2 4 ? 175.860 -18.871 71.846 1.00 116.30 ? 733 ILE D CD1 1 ATOM 17215 N N . ILE D 2 5 ? 174.060 -19.757 67.753 1.00 95.67 ? 734 ILE D N 1 ATOM 17216 C CA . ILE D 2 5 ? 172.759 -20.374 67.523 1.00 95.78 ? 734 ILE D CA 1 ATOM 17217 C C . ILE D 2 5 ? 171.754 -19.964 68.594 1.00 115.57 ? 734 ILE D C 1 ATOM 17218 O O . ILE D 2 5 ? 172.050 -20.011 69.788 1.00 120.85 ? 734 ILE D O 1 ATOM 17219 C CB . ILE D 2 5 ? 172.859 -21.910 67.478 1.00 87.38 ? 734 ILE D CB 1 ATOM 17220 C CG1 . ILE D 2 5 ? 173.793 -22.348 66.349 1.00 120.94 ? 734 ILE D CG1 1 ATOM 17221 C CG2 . ILE D 2 5 ? 171.483 -22.528 67.298 1.00 89.28 ? 734 ILE D CG2 1 ATOM 17222 C CD1 . ILE D 2 5 ? 173.916 -23.849 66.204 1.00 128.49 ? 734 ILE D CD1 1 ATOM 17223 N N . ALA D 2 6 ? 170.566 -19.560 68.155 1.00 117.52 ? 735 ALA D N 1 ATOM 17224 C CA . ALA D 2 6 ? 169.513 -19.122 69.065 1.00 126.16 ? 735 ALA D CA 1 ATOM 17225 C C . ALA D 2 6 ? 169.122 -20.227 70.041 1.00 104.96 ? 735 ALA D C 1 ATOM 17226 O O . ALA D 2 6 ? 168.971 -21.386 69.654 1.00 92.91 ? 735 ALA D O 1 ATOM 17227 C CB . ALA D 2 6 ? 168.299 -18.650 68.279 1.00 148.56 ? 735 ALA D CB 1 ATOM 17228 N N . GLU D 2 7 ? 168.954 -19.859 71.308 1.00 84.17 ? 736 GLU D N 1 ATOM 17229 C CA . GLU D 2 7 ? 168.604 -20.820 72.349 1.00 92.21 ? 736 GLU D CA 1 ATOM 17230 C C . GLU D 2 7 ? 167.172 -21.324 72.185 1.00 86.46 ? 736 GLU D C 1 ATOM 17231 O O . GLU D 2 7 ? 166.681 -22.109 72.999 1.00 46.55 ? 736 GLU D O 1 ATOM 17232 C CB . GLU D 2 7 ? 168.800 -20.204 73.737 1.00 98.06 ? 736 GLU D CB 1 ATOM 17233 C CG . GLU D 2 7 ? 170.232 -19.763 74.032 1.00 132.09 ? 736 GLU D CG 1 ATOM 17234 C CD . GLU D 2 7 ? 171.184 -20.931 74.246 1.00 112.52 ? 736 GLU D CD 1 ATOM 17235 O OE1 . GLU D 2 7 ? 170.732 -21.989 74.732 1.00 115.78 ? 736 GLU D OE1 1 ATOM 17236 O OE2 . GLU D 2 7 ? 172.387 -20.786 73.937 1.00 41.51 ? 736 GLU D OE2 1 ATOM 17237 N N . GLU D 2 8 ? 166.509 -20.863 71.128 1.00 103.82 ? 737 GLU D N 1 ATOM 17238 C CA . GLU D 2 8 ? 165.161 -21.310 70.802 1.00 77.16 ? 737 GLU D CA 1 ATOM 17239 C C . GLU D 2 8 ? 165.186 -22.183 69.554 1.00 86.08 ? 737 GLU D C 1 ATOM 17240 O O . GLU D 2 8 ? 164.396 -23.117 69.420 1.00 86.42 ? 737 GLU D O 1 ATOM 17241 C CB . GLU D 2 8 ? 164.228 -20.118 70.578 1.00 52.88 ? 737 GLU D CB 1 ATOM 17242 C CG . GLU D 2 8 ? 164.275 -19.060 71.669 1.00 116.63 ? 737 GLU D CG 1 ATOM 17243 C CD . GLU D 2 8 ? 165.328 -18.000 71.409 1.00 146.46 ? 737 GLU D CD 1 ATOM 17244 O OE1 . GLU D 2 8 ? 165.907 -17.993 70.302 1.00 165.68 ? 737 GLU D OE1 1 ATOM 17245 O OE2 . GLU D 2 8 ? 165.575 -17.170 72.310 1.00 137.14 ? 737 GLU D OE2 1 ATOM 17246 N N . ASN D 2 9 ? 166.099 -21.869 68.640 1.00 118.95 ? 738 ASN D N 1 ATOM 17247 C CA . ASN D 2 9 ? 166.246 -22.632 67.406 1.00 117.74 ? 738 ASN D CA 1 ATOM 17248 C C . ASN D 2 9 ? 166.932 -23.971 67.648 1.00 91.29 ? 738 ASN D C 1 ATOM 17249 O O . ASN D 2 9 ? 167.468 -24.580 66.723 1.00 72.95 ? 738 ASN D O 1 ATOM 17250 C CB . ASN D 2 9 ? 167.031 -21.827 66.367 1.00 118.41 ? 738 ASN D CB 1 ATOM 17251 C CG . ASN D 2 9 ? 166.328 -20.544 65.967 1.00 115.01 ? 738 ASN D CG 1 ATOM 17252 O OD1 . ASN D 2 9 ? 165.204 -20.277 66.394 1.00 107.24 ? 738 ASN D OD1 1 ATOM 17253 N ND2 . ASN D 2 9 ? 166.989 -19.741 65.140 1.00 101.29 ? 738 ASN D ND2 1 ATOM 17254 N N . ILE D 2 10 ? 166.911 -24.423 68.898 1.00 88.27 ? 739 ILE D N 1 ATOM 17255 C CA . ILE D 2 10 ? 167.568 -25.669 69.270 1.00 92.16 ? 739 ILE D CA 1 ATOM 17256 C C . ILE D 2 10 ? 166.565 -26.792 69.512 1.00 86.45 ? 739 ILE D C 1 ATOM 17257 O O . ILE D 2 10 ? 165.856 -26.796 70.518 1.00 85.55 ? 739 ILE D O 1 ATOM 17258 C CB . ILE D 2 10 ? 168.436 -25.491 70.529 1.00 79.81 ? 739 ILE D CB 1 ATOM 17259 C CG1 . ILE D 2 10 ? 169.467 -24.383 70.312 1.00 91.64 ? 739 ILE D CG1 1 ATOM 17260 C CG2 . ILE D 2 10 ? 169.128 -26.796 70.887 1.00 75.47 ? 739 ILE D CG2 1 ATOM 17261 C CD1 . ILE D 2 10 ? 170.422 -24.205 71.470 1.00 105.54 ? 739 ILE D CD1 1 ATOM 17262 N N . VAL D 2 11 ? 166.513 -27.740 68.583 1.00 72.73 ? 740 VAL D N 1 ATOM 17263 C CA . VAL D 2 11 ? 165.656 -28.912 68.727 1.00 74.03 ? 740 VAL D CA 1 ATOM 17264 C C . VAL D 2 11 ? 166.379 -29.993 69.523 1.00 74.62 ? 740 VAL D C 1 ATOM 17265 O O . VAL D 2 11 ? 167.242 -30.694 68.997 1.00 90.66 ? 740 VAL D O 1 ATOM 17266 C CB . VAL D 2 11 ? 165.242 -29.482 67.360 1.00 90.31 ? 740 VAL D CB 1 ATOM 17267 C CG1 . VAL D 2 11 ? 164.392 -30.732 67.542 1.00 49.68 ? 740 VAL D CG1 1 ATOM 17268 C CG2 . VAL D 2 11 ? 164.494 -28.431 66.552 1.00 109.37 ? 740 VAL D CG2 1 ATOM 17269 N N . SER D 2 12 ? 166.020 -30.122 70.795 1.00 82.78 ? 741 SER D N 1 ATOM 17270 C CA . SER D 2 12 ? 166.705 -31.040 71.696 1.00 92.17 ? 741 SER D CA 1 ATOM 17271 C C . SER D 2 12 ? 166.366 -32.500 71.415 1.00 94.69 ? 741 SER D C 1 ATOM 17272 O O . SER D 2 12 ? 165.302 -32.813 70.877 1.00 78.75 ? 741 SER D O 1 ATOM 17273 C CB . SER D 2 12 ? 166.377 -30.701 73.151 1.00 97.97 ? 741 SER D CB 1 ATOM 17274 O OG . SER D 2 12 ? 166.760 -29.373 73.464 1.00 80.29 ? 741 SER D OG 1 ATOM 17275 N N . ARG D 2 13 ? 167.285 -33.387 71.782 1.00 79.99 ? 742 ARG D N 1 ATOM 17276 C CA . ARG D 2 13 ? 167.068 -34.823 71.671 1.00 44.40 ? 742 ARG D CA 1 ATOM 17277 C C . ARG D 2 13 ? 166.139 -35.286 72.785 1.00 56.03 ? 742 ARG D C 1 ATOM 17278 O O . ARG D 2 13 ? 166.082 -34.668 73.848 1.00 65.25 ? 742 ARG D O 1 ATOM 17279 C CB . ARG D 2 13 ? 168.399 -35.570 71.755 1.00 67.59 ? 742 ARG D CB 1 ATOM 17280 C CG . ARG D 2 13 ? 169.365 -35.246 70.627 1.00 111.36 ? 742 ARG D CG 1 ATOM 17281 C CD . ARG D 2 13 ? 170.693 -35.957 70.822 1.00 78.92 ? 742 ARG D CD 1 ATOM 17282 N NE . ARG D 2 13 ? 171.388 -35.487 72.015 1.00 74.70 ? 742 ARG D NE 1 ATOM 17283 C CZ . ARG D 2 13 ? 172.461 -36.074 72.533 1.00 76.59 ? 742 ARG D CZ 1 ATOM 17284 N NH1 . ARG D 2 13 ? 172.961 -37.161 71.965 1.00 80.23 ? 742 ARG D NH1 1 ATOM 17285 N NH2 . ARG D 2 13 ? 173.030 -35.577 73.623 1.00 95.78 ? 742 ARG D NH2 1 ATOM 17286 N N . SER D 2 14 ? 165.413 -36.373 72.543 1.00 49.51 ? 743 SER D N 1 ATOM 17287 C CA . SER D 2 14 ? 164.441 -36.856 73.518 1.00 83.28 ? 743 SER D CA 1 ATOM 17288 C C . SER D 2 14 ? 164.264 -38.371 73.491 1.00 78.21 ? 743 SER D C 1 ATOM 17289 O O . SER D 2 14 ? 163.989 -38.987 74.520 1.00 66.06 ? 743 SER D O 1 ATOM 17290 C CB . SER D 2 14 ? 163.089 -36.174 73.302 1.00 110.77 ? 743 SER D CB 1 ATOM 17291 O OG . SER D 2 14 ? 162.612 -36.386 71.984 1.00 101.98 ? 743 SER D OG 1 ATOM 17292 N N . GLU D 2 15 ? 164.419 -38.965 72.312 1.00 71.53 ? 744 GLU D N 1 ATOM 17293 C CA . GLU D 2 15 ? 164.200 -40.398 72.145 1.00 92.23 ? 744 GLU D CA 1 ATOM 17294 C C . GLU D 2 15 ? 165.412 -41.225 72.566 1.00 73.70 ? 744 GLU D C 1 ATOM 17295 O O . GLU D 2 15 ? 166.325 -41.456 71.772 1.00 44.53 ? 744 GLU D O 1 ATOM 17296 C CB . GLU D 2 15 ? 163.817 -40.717 70.697 1.00 107.73 ? 744 GLU D CB 1 ATOM 17297 C CG . GLU D 2 15 ? 162.500 -40.097 70.254 1.00 129.04 ? 744 GLU D CG 1 ATOM 17298 C CD . GLU D 2 15 ? 162.175 -40.392 68.802 1.00 165.72 ? 744 GLU D CD 1 ATOM 17299 O OE1 . GLU D 2 15 ? 163.034 -40.967 68.101 1.00 172.58 ? 744 GLU D OE1 1 ATOM 17300 O OE2 . GLU D 2 15 ? 161.058 -40.047 68.362 1.00 177.65 ? 744 GLU D OE2 1 ATOM 17301 N N . PHE D 2 16 ? 165.411 -41.676 73.817 1.00 58.77 ? 745 PHE D N 1 ATOM 17302 C CA . PHE D 2 16 ? 166.499 -42.498 74.334 1.00 61.59 ? 745 PHE D CA 1 ATOM 17303 C C . PHE D 2 16 ? 165.995 -43.853 74.822 1.00 76.51 ? 745 PHE D C 1 ATOM 17304 O O . PHE D 2 16 ? 165.999 -44.124 76.022 1.00 102.04 ? 745 PHE D O 1 ATOM 17305 C CB . PHE D 2 16 ? 167.226 -41.776 75.470 1.00 59.55 ? 745 PHE D CB 1 ATOM 17306 C CG . PHE D 2 16 ? 167.687 -40.392 75.115 1.00 60.11 ? 745 PHE D CG 1 ATOM 17307 C CD1 . PHE D 2 16 ? 168.710 -40.201 74.202 1.00 81.50 ? 745 PHE D CD1 1 ATOM 17308 C CD2 . PHE D 2 16 ? 167.105 -39.281 75.703 1.00 46.45 ? 745 PHE D CD2 1 ATOM 17309 C CE1 . PHE D 2 16 ? 169.138 -38.929 73.876 1.00 82.79 ? 745 PHE D CE1 1 ATOM 17310 C CE2 . PHE D 2 16 ? 167.530 -38.006 75.382 1.00 52.28 ? 745 PHE D CE2 1 ATOM 17311 C CZ . PHE D 2 16 ? 168.547 -37.830 74.467 1.00 71.21 ? 745 PHE D CZ 1 ATOM 17312 N N . PRO D 2 17 ? 165.560 -44.711 73.887 1.00 74.88 ? 746 PRO D N 1 ATOM 17313 C CA . PRO D 2 17 ? 165.050 -46.045 74.222 1.00 47.98 ? 746 PRO D CA 1 ATOM 17314 C C . PRO D 2 17 ? 166.163 -46.982 74.671 1.00 65.98 ? 746 PRO D C 1 ATOM 17315 O O . PRO D 2 17 ? 167.331 -46.751 74.356 1.00 73.61 ? 746 PRO D O 1 ATOM 17316 C CB . PRO D 2 17 ? 164.476 -46.547 72.890 1.00 40.61 ? 746 PRO D CB 1 ATOM 17317 C CG . PRO D 2 17 ? 164.363 -45.332 72.015 1.00 71.36 ? 746 PRO D CG 1 ATOM 17318 C CD . PRO D 2 17 ? 165.475 -44.441 72.444 1.00 62.34 ? 746 PRO D CD 1 ATOM 17319 N N . GLU D 2 18 ? 165.800 -48.030 75.401 1.00 67.88 ? 747 GLU D N 1 ATOM 17320 C CA . GLU D 2 18 ? 166.752 -49.072 75.754 1.00 57.84 ? 747 GLU D CA 1 ATOM 17321 C C . GLU D 2 18 ? 166.635 -50.207 74.747 1.00 78.24 ? 747 GLU D C 1 ATOM 17322 O O . GLU D 2 18 ? 167.521 -51.054 74.640 1.00 110.62 ? 747 GLU D O 1 ATOM 17323 C CB . GLU D 2 18 ? 166.493 -49.590 77.170 1.00 55.18 ? 747 GLU D CB 1 ATOM 17324 C CG . GLU D 2 18 ? 166.666 -48.544 78.262 1.00 79.95 ? 747 GLU D CG 1 ATOM 17325 C CD . GLU D 2 18 ? 166.422 -49.106 79.651 1.00 95.98 ? 747 GLU D CD 1 ATOM 17326 O OE1 . GLU D 2 18 ? 166.310 -50.343 79.781 1.00 88.26 ? 747 GLU D OE1 1 ATOM 17327 O OE2 . GLU D 2 18 ? 166.344 -48.312 80.613 1.00 80.44 ? 747 GLU D OE2 1 ATOM 17328 N N . SER D 2 19 ? 165.531 -50.211 74.006 1.00 80.60 ? 748 SER D N 1 ATOM 17329 C CA . SER D 2 19 ? 165.284 -51.224 72.987 1.00 97.00 ? 748 SER D CA 1 ATOM 17330 C C . SER D 2 19 ? 164.320 -50.706 71.921 1.00 89.61 ? 748 SER D C 1 ATOM 17331 O O . SER D 2 19 ? 163.292 -50.108 72.240 1.00 109.16 ? 748 SER D O 1 ATOM 17332 C CB . SER D 2 19 ? 164.732 -52.501 73.624 1.00 104.83 ? 748 SER D CB 1 ATOM 17333 O OG . SER D 2 19 ? 163.569 -52.232 74.388 1.00 103.30 ? 748 SER D OG 1 ATOM 17334 N N . TRP D 2 20 ? 164.661 -50.933 70.656 1.00 44.53 ? 749 TRP D N 1 ATOM 17335 C CA . TRP D 2 20 ? 163.813 -50.509 69.546 1.00 58.15 ? 749 TRP D CA 1 ATOM 17336 C C . TRP D 2 20 ? 163.999 -51.396 68.317 1.00 64.11 ? 749 TRP D C 1 ATOM 17337 O O . TRP D 2 20 ? 164.700 -52.403 68.371 1.00 76.61 ? 749 TRP D O 1 ATOM 17338 C CB . TRP D 2 20 ? 164.073 -49.043 69.193 1.00 75.90 ? 749 TRP D CB 1 ATOM 17339 C CG . TRP D 2 20 ? 165.493 -48.740 68.819 1.00 66.27 ? 749 TRP D CG 1 ATOM 17340 C CD1 . TRP D 2 20 ? 166.561 -48.655 69.661 1.00 103.92 ? 749 TRP D CD1 1 ATOM 17341 C CD2 . TRP D 2 20 ? 165.995 -48.461 67.505 1.00 79.99 ? 749 TRP D CD2 1 ATOM 17342 N NE1 . TRP D 2 20 ? 167.700 -48.350 68.955 1.00 112.11 ? 749 TRP D NE1 1 ATOM 17343 C CE2 . TRP D 2 20 ? 167.379 -48.225 67.629 1.00 81.90 ? 749 TRP D CE2 1 ATOM 17344 C CE3 . TRP D 2 20 ? 165.411 -48.392 66.238 1.00 98.91 ? 749 TRP D CE3 1 ATOM 17345 C CZ2 . TRP D 2 20 ? 168.186 -47.925 66.534 1.00 44.82 ? 749 TRP D CZ2 1 ATOM 17346 C CZ3 . TRP D 2 20 ? 166.215 -48.094 65.151 1.00 90.52 ? 749 TRP D CZ3 1 ATOM 17347 C CH2 . TRP D 2 20 ? 167.587 -47.863 65.307 1.00 38.61 ? 749 TRP D CH2 1 ATOM 17348 N N . LEU D 2 21 ? 163.360 -51.017 67.214 1.00 74.64 ? 750 LEU D N 1 ATOM 17349 C CA . LEU D 2 21 ? 163.436 -51.787 65.977 1.00 81.32 ? 750 LEU D CA 1 ATOM 17350 C C . LEU D 2 21 ? 162.891 -53.201 66.176 1.00 87.98 ? 750 LEU D C 1 ATOM 17351 O O . LEU D 2 21 ? 163.458 -54.176 65.685 1.00 94.63 ? 750 LEU D O 1 ATOM 17352 C CB . LEU D 2 21 ? 164.876 -51.832 65.462 1.00 62.49 ? 750 LEU D CB 1 ATOM 17353 C CG . LEU D 2 21 ? 165.095 -52.344 64.037 1.00 65.44 ? 750 LEU D CG 1 ATOM 17354 C CD1 . LEU D 2 21 ? 164.385 -51.453 63.033 1.00 32.48 ? 750 LEU D CD1 1 ATOM 17355 C CD2 . LEU D 2 21 ? 166.581 -52.430 63.725 1.00 66.44 ? 750 LEU D CD2 1 ATOM 17356 N N . TRP D 2 22 ? 161.783 -53.301 66.903 1.00 80.53 ? 751 TRP D N 1 ATOM 17357 C CA . TRP D 2 22 ? 161.142 -54.581 67.173 1.00 61.45 ? 751 TRP D CA 1 ATOM 17358 C C . TRP D 2 22 ? 160.150 -54.910 66.062 1.00 77.52 ? 751 TRP D C 1 ATOM 17359 O O . TRP D 2 22 ? 158.970 -55.144 66.319 1.00 81.14 ? 751 TRP D O 1 ATOM 17360 C CB . TRP D 2 22 ? 160.429 -54.528 68.527 1.00 81.33 ? 751 TRP D CB 1 ATOM 17361 C CG . TRP D 2 22 ? 159.831 -55.828 68.983 1.00 77.55 ? 751 TRP D CG 1 ATOM 17362 C CD1 . TRP D 2 22 ? 158.515 -56.186 68.934 1.00 64.63 ? 751 TRP D CD1 1 ATOM 17363 C CD2 . TRP D 2 22 ? 160.525 -56.933 69.574 1.00 81.77 ? 751 TRP D CD2 1 ATOM 17364 N NE1 . TRP D 2 22 ? 158.347 -57.447 69.453 1.00 67.54 ? 751 TRP D NE1 1 ATOM 17365 C CE2 . TRP D 2 22 ? 159.566 -57.928 69.852 1.00 68.56 ? 751 TRP D CE2 1 ATOM 17366 C CE3 . TRP D 2 22 ? 161.864 -57.180 69.892 1.00 94.47 ? 751 TRP D CE3 1 ATOM 17367 C CZ2 . TRP D 2 22 ? 159.904 -59.149 70.432 1.00 57.64 ? 751 TRP D CZ2 1 ATOM 17368 C CZ3 . TRP D 2 22 ? 162.197 -58.394 70.467 1.00 82.81 ? 751 TRP D CZ3 1 ATOM 17369 C CH2 . TRP D 2 22 ? 161.221 -59.362 70.731 1.00 69.74 ? 751 TRP D CH2 1 ATOM 17370 N N . ASN D 2 23 ? 160.639 -54.923 64.825 1.00 93.71 ? 752 ASN D N 1 ATOM 17371 C CA . ASN D 2 23 ? 159.783 -55.145 63.663 1.00 90.64 ? 752 ASN D CA 1 ATOM 17372 C C . ASN D 2 23 ? 160.002 -56.500 62.991 1.00 98.16 ? 752 ASN D C 1 ATOM 17373 O O . ASN D 2 23 ? 160.767 -57.333 63.476 1.00 124.33 ? 752 ASN D O 1 ATOM 17374 C CB . ASN D 2 23 ? 159.974 -54.021 62.642 1.00 83.51 ? 752 ASN D CB 1 ATOM 17375 C CG . ASN D 2 23 ? 159.632 -52.657 63.206 1.00 103.84 ? 752 ASN D CG 1 ATOM 17376 O OD1 . ASN D 2 23 ? 159.051 -52.546 64.285 1.00 123.92 ? 752 ASN D OD1 1 ATOM 17377 N ND2 . ASN D 2 23 ? 159.991 -51.608 62.475 1.00 112.72 ? 752 ASN D ND2 1 ATOM 17378 N N . VAL D 2 24 ? 159.321 -56.705 61.867 1.00 82.89 ? 753 VAL D N 1 ATOM 17379 C CA . VAL D 2 24 ? 159.420 -57.949 61.110 1.00 87.99 ? 753 VAL D CA 1 ATOM 17380 C C . VAL D 2 24 ? 159.695 -57.670 59.635 1.00 89.99 ? 753 VAL D C 1 ATOM 17381 O O . VAL D 2 24 ? 159.210 -56.685 59.079 1.00 94.02 ? 753 VAL D O 1 ATOM 17382 C CB . VAL D 2 24 ? 158.127 -58.780 61.225 1.00 83.45 ? 753 VAL D CB 1 ATOM 17383 C CG1 . VAL D 2 24 ? 158.145 -59.939 60.241 1.00 34.51 ? 753 VAL D CG1 1 ATOM 17384 C CG2 . VAL D 2 24 ? 157.941 -59.282 62.645 1.00 86.46 ? 753 VAL D CG2 1 ATOM 17385 N N . GLU D 2 25 ? 160.474 -58.543 59.005 1.00 80.43 ? 754 GLU D N 1 ATOM 17386 C CA . GLU D 2 25 ? 160.784 -58.405 57.588 1.00 89.98 ? 754 GLU D CA 1 ATOM 17387 C C . GLU D 2 25 ? 160.617 -59.728 56.850 1.00 105.14 ? 754 GLU D C 1 ATOM 17388 O O . GLU D 2 25 ? 160.636 -60.796 57.460 1.00 112.43 ? 754 GLU D O 1 ATOM 17389 C CB . GLU D 2 25 ? 162.205 -57.869 57.399 1.00 92.93 ? 754 GLU D CB 1 ATOM 17390 C CG . GLU D 2 25 ? 162.393 -56.433 57.862 1.00 109.54 ? 754 GLU D CG 1 ATOM 17391 C CD . GLU D 2 25 ? 161.590 -55.443 57.037 1.00 130.68 ? 754 GLU D CD 1 ATOM 17392 O OE1 . GLU D 2 25 ? 161.144 -55.811 55.929 1.00 137.89 ? 754 GLU D OE1 1 ATOM 17393 O OE2 . GLU D 2 25 ? 161.410 -54.295 57.493 1.00 132.24 ? 754 GLU D OE2 1 ATOM 17394 N N . ASP D 2 26 ? 160.448 -59.648 55.534 1.00 116.26 ? 755 ASP D N 1 ATOM 17395 C CA . ASP D 2 26 ? 160.323 -60.836 54.699 1.00 120.66 ? 755 ASP D CA 1 ATOM 17396 C C . ASP D 2 26 ? 161.264 -60.754 53.503 1.00 109.35 ? 755 ASP D C 1 ATOM 17397 O O . ASP D 2 26 ? 161.196 -59.815 52.711 1.00 127.71 ? 755 ASP D O 1 ATOM 17398 C CB . ASP D 2 26 ? 158.880 -61.014 54.221 1.00 131.57 ? 755 ASP D CB 1 ATOM 17399 C CG . ASP D 2 26 ? 157.949 -61.465 55.329 1.00 122.18 ? 755 ASP D CG 1 ATOM 17400 O OD1 . ASP D 2 26 ? 158.447 -61.917 56.381 1.00 126.68 ? 755 ASP D OD1 1 ATOM 17401 O OD2 . ASP D 2 26 ? 156.717 -61.375 55.144 1.00 107.61 ? 755 ASP D OD2 1 ATOM 17402 N N . LEU D 2 27 ? 162.143 -61.742 53.378 1.00 95.67 ? 756 LEU D N 1 ATOM 17403 C CA . LEU D 2 27 ? 163.085 -61.781 52.268 1.00 110.76 ? 756 LEU D CA 1 ATOM 17404 C C . LEU D 2 27 ? 162.471 -62.467 51.054 1.00 132.23 ? 756 LEU D C 1 ATOM 17405 O O . LEU D 2 27 ? 162.675 -63.659 50.833 1.00 132.00 ? 756 LEU D O 1 ATOM 17406 C CB . LEU D 2 27 ? 164.373 -62.492 52.680 1.00 113.02 ? 756 LEU D CB 1 ATOM 17407 C CG . LEU D 2 27 ? 165.169 -61.814 53.795 1.00 101.24 ? 756 LEU D CG 1 ATOM 17408 C CD1 . LEU D 2 27 ? 166.464 -62.559 54.046 1.00 40.88 ? 756 LEU D CD1 1 ATOM 17409 C CD2 . LEU D 2 27 ? 165.448 -60.365 53.439 1.00 103.14 ? 756 LEU D CD2 1 ATOM 17410 N N . LYS D 2 28 ? 161.717 -61.703 50.270 1.00 139.66 ? 757 LYS D N 1 ATOM 17411 C CA . LYS D 2 28 ? 161.064 -62.237 49.082 1.00 145.67 ? 757 LYS D CA 1 ATOM 17412 C C . LYS D 2 28 ? 161.698 -61.682 47.809 1.00 147.24 ? 757 LYS D C 1 ATOM 17413 O O . LYS D 2 28 ? 161.040 -61.563 46.776 1.00 139.37 ? 757 LYS D O 1 ATOM 17414 C CB . LYS D 2 28 ? 159.567 -61.926 49.111 1.00 144.45 ? 757 LYS D CB 1 ATOM 17415 C CG . LYS D 2 28 ? 158.843 -62.491 50.324 1.00 146.39 ? 757 LYS D CG 1 ATOM 17416 C CD . LYS D 2 28 ? 157.363 -62.145 50.302 1.00 145.84 ? 757 LYS D CD 1 ATOM 17417 C CE . LYS D 2 28 ? 156.649 -62.706 51.521 1.00 143.45 ? 757 LYS D CE 1 ATOM 17418 N NZ . LYS D 2 28 ? 156.783 -64.187 51.611 1.00 141.01 ? 757 LYS D NZ 1 ATOM 17419 N N . GLU D 2 29 ? 162.981 -61.345 47.893 1.00 153.94 ? 758 GLU D N 1 ATOM 17420 C CA . GLU D 2 29 ? 163.712 -60.813 46.749 1.00 148.16 ? 758 GLU D CA 1 ATOM 17421 C C . GLU D 2 29 ? 164.355 -61.942 45.951 1.00 145.10 ? 758 GLU D C 1 ATOM 17422 O O . GLU D 2 29 ? 164.640 -63.007 46.497 1.00 137.19 ? 758 GLU D O 1 ATOM 17423 C CB . GLU D 2 29 ? 164.784 -59.822 47.208 1.00 153.50 ? 758 GLU D CB 1 ATOM 17424 C CG . GLU D 2 29 ? 164.265 -58.696 48.088 1.00 165.18 ? 758 GLU D CG 1 ATOM 17425 C CD . GLU D 2 29 ? 164.001 -59.142 49.513 1.00 177.19 ? 758 GLU D CD 1 ATOM 17426 O OE1 . GLU D 2 29 ? 164.540 -60.194 49.917 1.00 186.02 ? 758 GLU D OE1 1 ATOM 17427 O OE2 . GLU D 2 29 ? 163.260 -58.439 50.231 1.00 172.88 ? 758 GLU D OE2 1 ATOM 17428 N N . PRO D 2 30 ? 164.582 -61.710 44.649 1.00 132.77 ? 759 PRO D N 1 ATOM 17429 C CA . PRO D 2 30 ? 165.221 -62.700 43.776 1.00 106.66 ? 759 PRO D CA 1 ATOM 17430 C C . PRO D 2 30 ? 166.565 -63.153 44.336 1.00 104.05 ? 759 PRO D C 1 ATOM 17431 O O . PRO D 2 30 ? 167.517 -62.373 44.341 1.00 112.10 ? 759 PRO D O 1 ATOM 17432 C CB . PRO D 2 30 ? 165.427 -61.930 42.470 1.00 107.70 ? 759 PRO D CB 1 ATOM 17433 C CG . PRO D 2 30 ? 164.366 -60.886 42.481 1.00 117.99 ? 759 PRO D CG 1 ATOM 17434 C CD . PRO D 2 30 ? 164.210 -60.486 43.918 1.00 121.83 ? 759 PRO D CD 1 ATOM 17435 N N . PRO D 2 31 ? 166.639 -64.406 44.806 1.00 126.06 ? 760 PRO D N 1 ATOM 17436 C CA . PRO D 2 31 ? 167.850 -64.956 45.425 1.00 125.42 ? 760 PRO D CA 1 ATOM 17437 C C . PRO D 2 31 ? 169.003 -65.075 44.436 1.00 105.79 ? 760 PRO D C 1 ATOM 17438 O O . PRO D 2 31 ? 168.776 -65.182 43.232 1.00 121.43 ? 760 PRO D O 1 ATOM 17439 C CB . PRO D 2 31 ? 167.412 -66.357 45.871 1.00 156.44 ? 760 PRO D CB 1 ATOM 17440 C CG . PRO D 2 31 ? 165.921 -66.317 45.892 1.00 180.67 ? 760 PRO D CG 1 ATOM 17441 C CD . PRO D 2 31 ? 165.533 -65.376 44.803 1.00 155.73 ? 760 PRO D CD 1 ATOM 17442 N N . LYS D 2 32 ? 170.228 -65.051 44.951 1.00 109.54 ? 761 LYS D N 1 ATOM 17443 C CA . LYS D 2 32 ? 171.414 -65.282 44.137 1.00 102.83 ? 761 LYS D CA 1 ATOM 17444 C C . LYS D 2 32 ? 172.337 -66.255 44.857 1.00 104.27 ? 761 LYS D C 1 ATOM 17445 O O . LYS D 2 32 ? 172.951 -65.907 45.866 1.00 124.22 ? 761 LYS D O 1 ATOM 17446 C CB . LYS D 2 32 ? 172.145 -63.971 43.845 1.00 89.99 ? 761 LYS D CB 1 ATOM 17447 C CG . LYS D 2 32 ? 171.291 -62.930 43.141 1.00 117.00 ? 761 LYS D CG 1 ATOM 17448 C CD . LYS D 2 32 ? 172.090 -62.180 42.089 1.00 138.68 ? 761 LYS D CD 1 ATOM 17449 C CE . LYS D 2 32 ? 172.551 -63.117 40.982 1.00 167.78 ? 761 LYS D CE 1 ATOM 17450 N NZ . LYS D 2 32 ? 173.287 -62.399 39.906 1.00 179.86 ? 761 LYS D NZ 1 ATOM 17451 N N . ASN D 2 33 ? 172.424 -67.474 44.336 1.00 120.80 ? 762 ASN D N 1 ATOM 17452 C CA . ASN D 2 33 ? 173.170 -68.541 44.994 1.00 163.40 ? 762 ASN D CA 1 ATOM 17453 C C . ASN D 2 33 ? 172.488 -68.960 46.292 1.00 179.65 ? 762 ASN D C 1 ATOM 17454 O O . ASN D 2 33 ? 173.143 -69.389 47.243 1.00 171.39 ? 762 ASN D O 1 ATOM 17455 C CB . ASN D 2 33 ? 174.615 -68.114 45.260 1.00 168.87 ? 762 ASN D CB 1 ATOM 17456 C CG . ASN D 2 33 ? 175.344 -67.705 43.995 1.00 181.85 ? 762 ASN D CG 1 ATOM 17457 O OD1 . ASN D 2 33 ? 174.831 -67.866 42.888 1.00 183.71 ? 762 ASN D OD1 1 ATOM 17458 N ND2 . ASN D 2 33 ? 176.550 -67.172 44.154 1.00 186.37 ? 762 ASN D ND2 1 ATOM 17459 N N . GLY D 2 34 ? 171.165 -68.826 46.323 1.00 183.61 ? 763 GLY D N 1 ATOM 17460 C CA . GLY D 2 34 ? 170.380 -69.200 47.484 1.00 175.82 ? 763 GLY D CA 1 ATOM 17461 C C . GLY D 2 34 ? 170.416 -68.157 48.584 1.00 167.54 ? 763 GLY D C 1 ATOM 17462 O O . GLY D 2 34 ? 170.020 -68.425 49.717 1.00 182.09 ? 763 GLY D O 1 ATOM 17463 N N . ILE D 2 35 ? 170.891 -66.962 48.248 1.00 152.16 ? 764 ILE D N 1 ATOM 17464 C CA . ILE D 2 35 ? 171.011 -65.887 49.227 1.00 135.69 ? 764 ILE D CA 1 ATOM 17465 C C . ILE D 2 35 ? 170.264 -64.631 48.787 1.00 133.96 ? 764 ILE D C 1 ATOM 17466 O O . ILE D 2 35 ? 170.613 -64.008 47.784 1.00 112.77 ? 764 ILE D O 1 ATOM 17467 C CB . ILE D 2 35 ? 172.487 -65.527 49.488 1.00 121.99 ? 764 ILE D CB 1 ATOM 17468 C CG1 . ILE D 2 35 ? 173.269 -66.764 49.934 1.00 115.63 ? 764 ILE D CG1 1 ATOM 17469 C CG2 . ILE D 2 35 ? 172.590 -64.425 50.530 1.00 118.02 ? 764 ILE D CG2 1 ATOM 17470 C CD1 . ILE D 2 35 ? 172.782 -67.357 51.238 1.00 86.24 ? 764 ILE D CD1 1 ATOM 17471 N N . SER D 2 36 ? 169.234 -64.265 49.545 1.00 150.11 ? 765 SER D N 1 ATOM 17472 C CA . SER D 2 36 ? 168.466 -63.057 49.267 1.00 141.69 ? 765 SER D CA 1 ATOM 17473 C C . SER D 2 36 ? 169.027 -61.874 50.049 1.00 142.82 ? 765 SER D C 1 ATOM 17474 O O . SER D 2 36 ? 169.573 -62.044 51.139 1.00 127.35 ? 765 SER D O 1 ATOM 17475 C CB . SER D 2 36 ? 166.991 -63.265 49.615 1.00 125.58 ? 765 SER D CB 1 ATOM 17476 O OG . SER D 2 36 ? 166.430 -64.320 48.855 1.00 120.77 ? 765 SER D OG 1 ATOM 17477 N N . THR D 2 37 ? 168.888 -60.676 49.490 1.00 141.22 ? 766 THR D N 1 ATOM 17478 C CA . THR D 2 37 ? 169.423 -59.475 50.123 1.00 123.95 ? 766 THR D CA 1 ATOM 17479 C C . THR D 2 37 ? 168.403 -58.341 50.176 1.00 104.95 ? 766 THR D C 1 ATOM 17480 O O . THR D 2 37 ? 167.858 -57.933 49.151 1.00 115.88 ? 766 THR D O 1 ATOM 17481 C CB . THR D 2 37 ? 170.688 -58.974 49.402 1.00 117.84 ? 766 THR D CB 1 ATOM 17482 O OG1 . THR D 2 37 ? 171.735 -59.944 49.540 1.00 100.45 ? 766 THR D OG1 1 ATOM 17483 C CG2 . THR D 2 37 ? 171.150 -57.653 49.995 1.00 122.65 ? 766 THR D CG2 1 ATOM 17484 N N . LYS D 2 38 ? 168.154 -57.836 51.380 1.00 108.88 ? 767 LYS D N 1 ATOM 17485 C CA . LYS D 2 38 ? 167.246 -56.712 51.576 1.00 117.06 ? 767 LYS D CA 1 ATOM 17486 C C . LYS D 2 38 ? 168.007 -55.487 52.071 1.00 120.65 ? 767 LYS D C 1 ATOM 17487 O O . LYS D 2 38 ? 168.904 -55.601 52.906 1.00 102.50 ? 767 LYS D O 1 ATOM 17488 C CB . LYS D 2 38 ? 166.143 -57.077 52.570 1.00 100.53 ? 767 LYS D CB 1 ATOM 17489 C CG . LYS D 2 38 ? 165.246 -55.912 52.959 1.00 95.76 ? 767 LYS D CG 1 ATOM 17490 C CD . LYS D 2 38 ? 164.206 -56.328 53.986 1.00 111.53 ? 767 LYS D CD 1 ATOM 17491 C CE . LYS D 2 38 ? 163.193 -57.296 53.395 1.00 121.63 ? 767 LYS D CE 1 ATOM 17492 N NZ . LYS D 2 38 ? 162.373 -56.658 52.327 1.00 102.70 ? 767 LYS D NZ 1 ATOM 17493 N N . LEU D 2 39 ? 167.645 -54.318 51.552 1.00 122.56 ? 768 LEU D N 1 ATOM 17494 C CA . LEU D 2 39 ? 168.292 -53.072 51.948 1.00 108.07 ? 768 LEU D CA 1 ATOM 17495 C C . LEU D 2 39 ? 167.347 -52.178 52.742 1.00 122.18 ? 768 LEU D C 1 ATOM 17496 O O . LEU D 2 39 ? 166.684 -51.307 52.179 1.00 135.53 ? 768 LEU D O 1 ATOM 17497 C CB . LEU D 2 39 ? 168.814 -52.323 50.720 1.00 94.97 ? 768 LEU D CB 1 ATOM 17498 C CG . LEU D 2 39 ? 169.946 -53.000 49.945 1.00 105.37 ? 768 LEU D CG 1 ATOM 17499 C CD1 . LEU D 2 39 ? 170.310 -52.195 48.707 1.00 119.17 ? 768 LEU D CD1 1 ATOM 17500 C CD2 . LEU D 2 39 ? 171.160 -53.193 50.838 1.00 105.95 ? 768 LEU D CD2 1 ATOM 17501 N N . MET D 2 40 ? 167.290 -52.397 54.053 1.00 136.53 ? 769 MET D N 1 ATOM 17502 C CA . MET D 2 40 ? 166.444 -51.593 54.927 1.00 117.74 ? 769 MET D CA 1 ATOM 17503 C C . MET D 2 40 ? 167.014 -50.195 55.124 1.00 110.74 ? 769 MET D C 1 ATOM 17504 O O . MET D 2 40 ? 168.164 -49.927 54.778 1.00 147.31 ? 769 MET D O 1 ATOM 17505 C CB . MET D 2 40 ? 166.270 -52.268 56.288 1.00 107.58 ? 769 MET D CB 1 ATOM 17506 C CG . MET D 2 40 ? 165.404 -53.512 56.265 1.00 130.96 ? 769 MET D CG 1 ATOM 17507 S SD . MET D 2 40 ? 165.134 -54.156 57.926 1.00 147.34 ? 769 MET D SD 1 ATOM 17508 C CE . MET D 2 40 ? 164.471 -52.705 58.738 1.00 41.21 ? 769 MET D CE 1 ATOM 17509 N N . ASN D 2 41 ? 166.201 -49.310 55.688 1.00 75.73 ? 770 ASN D N 1 ATOM 17510 C CA . ASN D 2 41 ? 166.621 -47.942 55.957 1.00 96.13 ? 770 ASN D CA 1 ATOM 17511 C C . ASN D 2 41 ? 166.137 -47.482 57.327 1.00 116.94 ? 770 ASN D C 1 ATOM 17512 O O . ASN D 2 41 ? 165.122 -46.794 57.439 1.00 165.83 ? 770 ASN D O 1 ATOM 17513 C CB . ASN D 2 41 ? 166.100 -47.000 54.869 1.00 93.11 ? 770 ASN D CB 1 ATOM 17514 C CG . ASN D 2 41 ? 166.550 -45.567 55.073 1.00 124.16 ? 770 ASN D CG 1 ATOM 17515 O OD1 . ASN D 2 41 ? 165.898 -44.628 54.616 1.00 115.39 ? 770 ASN D OD1 1 ATOM 17516 N ND2 . ASN D 2 41 ? 167.669 -45.391 55.767 1.00 156.33 ? 770 ASN D ND2 1 ATOM 17517 N N . ILE D 2 42 ? 166.868 -47.867 58.368 1.00 57.12 ? 771 ILE D N 1 ATOM 17518 C CA . ILE D 2 42 ? 166.473 -47.552 59.737 1.00 79.24 ? 771 ILE D CA 1 ATOM 17519 C C . ILE D 2 42 ? 166.839 -46.126 60.139 1.00 89.06 ? 771 ILE D C 1 ATOM 17520 O O . ILE D 2 42 ? 167.781 -45.538 59.605 1.00 75.21 ? 771 ILE D O 1 ATOM 17521 C CB . ILE D 2 42 ? 167.100 -48.534 60.747 1.00 74.63 ? 771 ILE D CB 1 ATOM 17522 C CG1 . ILE D 2 42 ? 168.623 -48.390 60.756 1.00 106.53 ? 771 ILE D CG1 1 ATOM 17523 C CG2 . ILE D 2 42 ? 166.694 -49.963 60.421 1.00 85.98 ? 771 ILE D CG2 1 ATOM 17524 C CD1 . ILE D 2 42 ? 169.321 -49.329 61.716 1.00 121.64 ? 771 ILE D CD1 1 ATOM 17525 N N . PHE D 2 43 ? 166.081 -45.577 61.083 1.00 81.43 ? 772 PHE D N 1 ATOM 17526 C CA . PHE D 2 43 ? 166.352 -44.246 61.613 1.00 82.32 ? 772 PHE D CA 1 ATOM 17527 C C . PHE D 2 43 ? 166.907 -44.341 63.028 1.00 102.60 ? 772 PHE D C 1 ATOM 17528 O O . PHE D 2 43 ? 166.214 -44.769 63.951 1.00 97.68 ? 772 PHE D O 1 ATOM 17529 C CB . PHE D 2 43 ? 165.082 -43.395 61.604 1.00 89.99 ? 772 PHE D CB 1 ATOM 17530 C CG . PHE D 2 43 ? 164.687 -42.910 60.240 1.00 105.19 ? 772 PHE D CG 1 ATOM 17531 C CD1 . PHE D 2 43 ? 164.245 -43.799 59.273 1.00 108.09 ? 772 PHE D CD1 1 ATOM 17532 C CD2 . PHE D 2 43 ? 164.764 -41.564 59.921 1.00 96.72 ? 772 PHE D CD2 1 ATOM 17533 C CE1 . PHE D 2 43 ? 163.882 -43.354 58.017 1.00 120.05 ? 772 PHE D CE1 1 ATOM 17534 C CE2 . PHE D 2 43 ? 164.401 -41.113 58.668 1.00 114.80 ? 772 PHE D CE2 1 ATOM 17535 C CZ . PHE D 2 43 ? 163.961 -42.009 57.714 1.00 135.42 ? 772 PHE D CZ 1 ATOM 17536 N N . LEU D 2 44 ? 168.163 -43.940 63.192 1.00 103.68 ? 773 LEU D N 1 ATOM 17537 C CA . LEU D 2 44 ? 168.828 -44.025 64.486 1.00 93.48 ? 773 LEU D CA 1 ATOM 17538 C C . LEU D 2 44 ? 168.188 -43.103 65.517 1.00 98.33 ? 773 LEU D C 1 ATOM 17539 O O . LEU D 2 44 ? 167.761 -41.995 65.194 1.00 95.55 ? 773 LEU D O 1 ATOM 17540 C CB . LEU D 2 44 ? 170.317 -43.710 64.346 1.00 79.85 ? 773 LEU D CB 1 ATOM 17541 C CG . LEU D 2 44 ? 171.133 -44.740 63.566 1.00 78.64 ? 773 LEU D CG 1 ATOM 17542 C CD1 . LEU D 2 44 ? 172.583 -44.307 63.474 1.00 82.76 ? 773 LEU D CD1 1 ATOM 17543 C CD2 . LEU D 2 44 ? 171.020 -46.112 64.214 1.00 76.90 ? 773 LEU D CD2 1 ATOM 17544 N N . LYS D 2 45 ? 168.132 -43.572 66.759 1.00 97.73 ? 774 LYS D N 1 ATOM 17545 C CA . LYS D 2 45 ? 167.552 -42.802 67.852 1.00 69.01 ? 774 LYS D CA 1 ATOM 17546 C C . LYS D 2 45 ? 168.417 -41.597 68.205 1.00 81.56 ? 774 LYS D C 1 ATOM 17547 O O . LYS D 2 45 ? 169.137 -41.066 67.361 1.00 101.93 ? 774 LYS D O 1 ATOM 17548 C CB . LYS D 2 45 ? 167.362 -43.688 69.084 1.00 56.61 ? 774 LYS D CB 1 ATOM 17549 C CG . LYS D 2 45 ? 166.446 -44.877 68.854 1.00 68.64 ? 774 LYS D CG 1 ATOM 17550 C CD . LYS D 2 45 ? 165.037 -44.427 68.509 1.00 85.40 ? 774 LYS D CD 1 ATOM 17551 C CE . LYS D 2 45 ? 164.106 -45.615 68.341 1.00 92.64 ? 774 LYS D CE 1 ATOM 17552 N NZ . LYS D 2 45 ? 162.687 -45.194 68.186 1.00 84.19 ? 774 LYS D NZ 1 ATOM 17553 N N . ASP D 2 46 ? 168.344 -41.171 69.462 1.00 86.29 ? 775 ASP D N 1 ATOM 17554 C CA . ASP D 2 46 ? 169.083 -39.999 69.912 1.00 92.02 ? 775 ASP D CA 1 ATOM 17555 C C . ASP D 2 46 ? 170.182 -40.372 70.901 1.00 72.70 ? 775 ASP D C 1 ATOM 17556 O O . ASP D 2 46 ? 171.087 -39.579 71.161 1.00 84.71 ? 775 ASP D O 1 ATOM 17557 C CB . ASP D 2 46 ? 168.131 -38.982 70.544 1.00 114.07 ? 775 ASP D CB 1 ATOM 17558 C CG . ASP D 2 46 ? 167.051 -38.521 69.584 1.00 105.14 ? 775 ASP D CG 1 ATOM 17559 O OD1 . ASP D 2 46 ? 167.201 -38.747 68.364 1.00 91.55 ? 775 ASP D OD1 1 ATOM 17560 O OD2 . ASP D 2 46 ? 166.054 -37.931 70.051 1.00 98.04 ? 775 ASP D OD2 1 ATOM 17561 N N . SER D 2 47 ? 170.098 -41.580 71.449 1.00 50.99 ? 776 SER D N 1 ATOM 17562 C CA . SER D 2 47 ? 171.090 -42.057 72.406 1.00 95.83 ? 776 SER D CA 1 ATOM 17563 C C . SER D 2 47 ? 172.474 -42.152 71.776 1.00 91.60 ? 776 SER D C 1 ATOM 17564 O O . SER D 2 47 ? 172.638 -42.731 70.702 1.00 100.11 ? 776 SER D O 1 ATOM 17565 C CB . SER D 2 47 ? 170.686 -43.423 72.968 1.00 93.39 ? 776 SER D CB 1 ATOM 17566 O OG . SER D 2 47 ? 169.452 -43.350 73.660 1.00 103.39 ? 776 SER D OG 1 ATOM 17567 N N . ILE D 2 48 ? 173.467 -41.575 72.446 1.00 73.62 ? 777 ILE D N 1 ATOM 17568 C CA . ILE D 2 48 ? 174.851 -41.702 72.006 1.00 85.38 ? 777 ILE D CA 1 ATOM 17569 C C . ILE D 2 48 ? 175.484 -42.933 72.639 1.00 89.03 ? 777 ILE D C 1 ATOM 17570 O O . ILE D 2 48 ? 175.914 -42.908 73.793 1.00 96.84 ? 777 ILE D O 1 ATOM 17571 C CB . ILE D 2 48 ? 175.683 -40.451 72.339 1.00 89.85 ? 777 ILE D CB 1 ATOM 17572 C CG1 . ILE D 2 48 ? 175.211 -39.268 71.495 1.00 83.95 ? 777 ILE D CG1 1 ATOM 17573 C CG2 . ILE D 2 48 ? 177.160 -40.711 72.087 1.00 63.50 ? 777 ILE D CG2 1 ATOM 17574 C CD1 . ILE D 2 48 ? 176.088 -38.048 71.615 1.00 69.52 ? 777 ILE D CD1 1 ATOM 17575 N N . THR D 2 49 ? 175.526 -44.012 71.868 1.00 75.42 ? 778 THR D N 1 ATOM 17576 C CA . THR D 2 49 ? 176.029 -45.289 72.346 1.00 71.18 ? 778 THR D CA 1 ATOM 17577 C C . THR D 2 49 ? 176.138 -46.244 71.163 1.00 83.19 ? 778 THR D C 1 ATOM 17578 O O . THR D 2 49 ? 176.006 -45.831 70.011 1.00 68.62 ? 778 THR D O 1 ATOM 17579 C CB . THR D 2 49 ? 175.093 -45.889 73.412 1.00 77.49 ? 778 THR D CB 1 ATOM 17580 O OG1 . THR D 2 49 ? 175.643 -47.114 73.909 1.00 129.65 ? 778 THR D OG1 1 ATOM 17581 C CG2 . THR D 2 49 ? 173.717 -46.155 72.823 1.00 75.91 ? 778 THR D CG2 1 ATOM 17582 N N . THR D 2 50 ? 176.383 -47.518 71.446 1.00 84.68 ? 779 THR D N 1 ATOM 17583 C CA . THR D 2 50 ? 176.470 -48.520 70.393 1.00 80.99 ? 779 THR D CA 1 ATOM 17584 C C . THR D 2 50 ? 175.275 -49.462 70.447 1.00 87.92 ? 779 THR D C 1 ATOM 17585 O O . THR D 2 50 ? 175.013 -50.090 71.473 1.00 63.66 ? 779 THR D O 1 ATOM 17586 C CB . THR D 2 50 ? 177.770 -49.331 70.493 1.00 76.61 ? 779 THR D CB 1 ATOM 17587 O OG1 . THR D 2 50 ? 178.893 -48.442 70.433 1.00 81.91 ? 779 THR D OG1 1 ATOM 17588 C CG2 . THR D 2 50 ? 177.859 -50.332 69.352 1.00 77.63 ? 779 THR D CG2 1 ATOM 17589 N N . TRP D 2 51 ? 174.548 -49.551 69.339 1.00 99.41 ? 780 TRP D N 1 ATOM 17590 C CA . TRP D 2 51 ? 173.366 -50.398 69.266 1.00 99.81 ? 780 TRP D CA 1 ATOM 17591 C C . TRP D 2 51 ? 173.723 -51.808 68.805 1.00 92.41 ? 780 TRP D C 1 ATOM 17592 O O . TRP D 2 51 ? 174.365 -51.989 67.771 1.00 96.35 ? 780 TRP D O 1 ATOM 17593 C CB . TRP D 2 51 ? 172.326 -49.788 68.322 1.00 99.23 ? 780 TRP D CB 1 ATOM 17594 C CG . TRP D 2 51 ? 171.935 -48.384 68.675 1.00 97.67 ? 780 TRP D CG 1 ATOM 17595 C CD1 . TRP D 2 51 ? 172.347 -47.238 68.058 1.00 95.02 ? 780 TRP D CD1 1 ATOM 17596 C CD2 . TRP D 2 51 ? 171.054 -47.977 69.728 1.00 81.22 ? 780 TRP D CD2 1 ATOM 17597 N NE1 . TRP D 2 51 ? 171.775 -46.143 68.660 1.00 63.22 ? 780 TRP D NE1 1 ATOM 17598 C CE2 . TRP D 2 51 ? 170.978 -46.570 69.689 1.00 66.54 ? 780 TRP D CE2 1 ATOM 17599 C CE3 . TRP D 2 51 ? 170.323 -48.666 70.701 1.00 71.16 ? 780 TRP D CE3 1 ATOM 17600 C CZ2 . TRP D 2 51 ? 170.201 -45.841 70.585 1.00 83.25 ? 780 TRP D CZ2 1 ATOM 17601 C CZ3 . TRP D 2 51 ? 169.552 -47.939 71.589 1.00 87.56 ? 780 TRP D CZ3 1 ATOM 17602 C CH2 . TRP D 2 51 ? 169.497 -46.541 71.525 1.00 103.30 ? 780 TRP D CH2 1 ATOM 17603 N N . GLU D 2 52 ? 173.306 -52.803 69.580 1.00 77.87 ? 781 GLU D N 1 ATOM 17604 C CA . GLU D 2 52 ? 173.529 -54.195 69.215 1.00 75.51 ? 781 GLU D CA 1 ATOM 17605 C C . GLU D 2 52 ? 172.269 -54.779 68.587 1.00 87.26 ? 781 GLU D C 1 ATOM 17606 O O . GLU D 2 52 ? 171.327 -55.147 69.288 1.00 94.07 ? 781 GLU D O 1 ATOM 17607 C CB . GLU D 2 52 ? 173.943 -55.014 70.439 1.00 85.33 ? 781 GLU D CB 1 ATOM 17608 C CG . GLU D 2 52 ? 174.403 -56.427 70.115 1.00 113.04 ? 781 GLU D CG 1 ATOM 17609 C CD . GLU D 2 52 ? 174.913 -57.170 71.335 1.00 138.79 ? 781 GLU D CD 1 ATOM 17610 O OE1 . GLU D 2 52 ? 174.417 -56.899 72.449 1.00 157.42 ? 781 GLU D OE1 1 ATOM 17611 O OE2 . GLU D 2 52 ? 175.815 -58.020 71.183 1.00 136.53 ? 781 GLU D OE2 1 ATOM 17612 N N . ILE D 2 53 ? 172.257 -54.857 67.261 1.00 86.46 ? 782 ILE D N 1 ATOM 17613 C CA . ILE D 2 53 ? 171.096 -55.356 66.533 1.00 82.45 ? 782 ILE D CA 1 ATOM 17614 C C . ILE D 2 53 ? 171.144 -56.869 66.348 1.00 99.86 ? 782 ILE D C 1 ATOM 17615 O O . ILE D 2 53 ? 172.096 -57.406 65.782 1.00 120.10 ? 782 ILE D O 1 ATOM 17616 C CB . ILE D 2 53 ? 170.972 -54.691 65.153 1.00 68.26 ? 782 ILE D CB 1 ATOM 17617 C CG1 . ILE D 2 53 ? 170.814 -53.178 65.308 1.00 75.22 ? 782 ILE D CG1 1 ATOM 17618 C CG2 . ILE D 2 53 ? 169.800 -55.281 64.385 1.00 58.33 ? 782 ILE D CG2 1 ATOM 17619 C CD1 . ILE D 2 53 ? 170.642 -52.446 63.998 1.00 76.06 ? 782 ILE D CD1 1 ATOM 17620 N N . LEU D 2 54 ? 170.108 -57.551 66.827 1.00 85.49 ? 783 LEU D N 1 ATOM 17621 C CA . LEU D 2 54 ? 170.015 -58.998 66.688 1.00 87.32 ? 783 LEU D CA 1 ATOM 17622 C C . LEU D 2 54 ? 169.035 -59.370 65.582 1.00 107.34 ? 783 LEU D C 1 ATOM 17623 O O . LEU D 2 54 ? 167.975 -58.759 65.447 1.00 102.59 ? 783 LEU D O 1 ATOM 17624 C CB . LEU D 2 54 ? 169.590 -59.642 68.011 1.00 91.76 ? 783 LEU D CB 1 ATOM 17625 C CG . LEU D 2 54 ? 169.411 -61.163 68.008 1.00 103.95 ? 783 LEU D CG 1 ATOM 17626 C CD1 . LEU D 2 54 ? 170.681 -61.860 67.546 1.00 129.40 ? 783 LEU D CD1 1 ATOM 17627 C CD2 . LEU D 2 54 ? 168.995 -61.660 69.384 1.00 110.57 ? 783 LEU D CD2 1 ATOM 17628 N N . ALA D 2 55 ? 169.400 -60.375 64.792 1.00 118.64 ? 784 ALA D N 1 ATOM 17629 C CA . ALA D 2 55 ? 168.565 -60.822 63.685 1.00 107.86 ? 784 ALA D CA 1 ATOM 17630 C C . ALA D 2 55 ? 168.271 -62.315 63.783 1.00 118.69 ? 784 ALA D C 1 ATOM 17631 O O . ALA D 2 55 ? 169.185 -63.132 63.888 1.00 117.37 ? 784 ALA D O 1 ATOM 17632 C CB . ALA D 2 55 ? 169.230 -60.497 62.358 1.00 73.27 ? 784 ALA D CB 1 ATOM 17633 N N . VAL D 2 56 ? 166.988 -62.662 63.750 1.00 107.08 ? 785 VAL D N 1 ATOM 17634 C CA . VAL D 2 56 ? 166.569 -64.056 63.824 1.00 109.59 ? 785 VAL D CA 1 ATOM 17635 C C . VAL D 2 56 ? 165.771 -64.447 62.587 1.00 124.43 ? 785 VAL D C 1 ATOM 17636 O O . VAL D 2 56 ? 164.643 -63.993 62.397 1.00 134.45 ? 785 VAL D O 1 ATOM 17637 C CB . VAL D 2 56 ? 165.717 -64.322 65.077 1.00 106.35 ? 785 VAL D CB 1 ATOM 17638 C CG1 . VAL D 2 56 ? 165.208 -65.755 65.076 1.00 82.67 ? 785 VAL D CG1 1 ATOM 17639 C CG2 . VAL D 2 56 ? 166.521 -64.034 66.337 1.00 116.58 ? 785 VAL D CG2 1 ATOM 17640 N N . SER D 2 57 ? 166.363 -65.290 61.749 1.00 137.02 ? 786 SER D N 1 ATOM 17641 C CA . SER D 2 57 ? 165.714 -65.733 60.521 1.00 139.66 ? 786 SER D CA 1 ATOM 17642 C C . SER D 2 57 ? 164.859 -66.973 60.755 1.00 122.56 ? 786 SER D C 1 ATOM 17643 O O . SER D 2 57 ? 165.275 -67.907 61.441 1.00 119.09 ? 786 SER D O 1 ATOM 17644 C CB . SER D 2 57 ? 166.754 -66.013 59.435 1.00 170.96 ? 786 SER D CB 1 ATOM 17645 O OG . SER D 2 57 ? 167.660 -67.022 59.847 1.00 199.55 ? 786 SER D OG 1 ATOM 17646 N N . MET D 2 58 ? 163.663 -66.975 60.178 1.00 91.75 ? 787 MET D N 1 ATOM 17647 C CA . MET D 2 58 ? 162.750 -68.102 60.306 1.00 92.47 ? 787 MET D CA 1 ATOM 17648 C C . MET D 2 58 ? 162.330 -68.619 58.936 1.00 114.40 ? 787 MET D C 1 ATOM 17649 O O . MET D 2 58 ? 161.394 -68.102 58.325 1.00 89.41 ? 787 MET D O 1 ATOM 17650 C CB . MET D 2 58 ? 161.517 -67.706 61.117 1.00 93.38 ? 787 MET D CB 1 ATOM 17651 C CG . MET D 2 58 ? 160.497 -68.818 61.264 1.00 104.18 ? 787 MET D CG 1 ATOM 17652 S SD . MET D 2 58 ? 161.203 -70.292 62.019 1.00 115.33 ? 787 MET D SD 1 ATOM 17653 C CE . MET D 2 58 ? 161.695 -69.651 63.616 1.00 57.19 ? 787 MET D CE 1 ATOM 17654 N N . SER D 2 59 ? 163.030 -69.643 58.459 1.00 130.94 ? 788 SER D N 1 ATOM 17655 C CA . SER D 2 59 ? 162.738 -70.234 57.160 1.00 121.64 ? 788 SER D CA 1 ATOM 17656 C C . SER D 2 59 ? 162.088 -71.604 57.315 1.00 126.06 ? 788 SER D C 1 ATOM 17657 O O . SER D 2 59 ? 162.405 -72.352 58.240 1.00 119.00 ? 788 SER D O 1 ATOM 17658 C CB . SER D 2 59 ? 164.013 -70.347 56.324 1.00 120.71 ? 788 SER D CB 1 ATOM 17659 O OG . SER D 2 59 ? 163.740 -70.913 55.055 1.00 138.20 ? 788 SER D OG 1 ATOM 17660 N N . ASP D 2 60 ? 161.179 -71.925 56.401 1.00 122.93 ? 789 ASP D N 1 ATOM 17661 C CA . ASP D 2 60 ? 160.463 -73.195 56.438 1.00 120.57 ? 789 ASP D CA 1 ATOM 17662 C C . ASP D 2 60 ? 161.301 -74.338 55.873 1.00 133.25 ? 789 ASP D C 1 ATOM 17663 O O . ASP D 2 60 ? 160.881 -75.495 55.892 1.00 134.05 ? 789 ASP D O 1 ATOM 17664 C CB . ASP D 2 60 ? 159.143 -73.081 55.673 1.00 111.35 ? 789 ASP D CB 1 ATOM 17665 C CG . ASP D 2 60 ? 159.324 -72.505 54.280 1.00 126.41 ? 789 ASP D CG 1 ATOM 17666 O OD1 . ASP D 2 60 ? 160.483 -72.330 53.849 1.00 113.43 ? 789 ASP D OD1 1 ATOM 17667 O OD2 . ASP D 2 60 ? 158.304 -72.225 53.615 1.00 141.49 ? 789 ASP D OD2 1 ATOM 17668 N N . LYS D 2 61 ? 162.486 -74.006 55.373 1.00 128.97 ? 790 LYS D N 1 ATOM 17669 C CA . LYS D 2 61 ? 163.384 -75.005 54.806 1.00 93.15 ? 790 LYS D CA 1 ATOM 17670 C C . LYS D 2 61 ? 164.623 -75.186 55.674 1.00 110.91 ? 790 LYS D C 1 ATOM 17671 O O . LYS D 2 61 ? 164.873 -76.272 56.198 1.00 139.03 ? 790 LYS D O 1 ATOM 17672 C CB . LYS D 2 61 ? 163.793 -74.610 53.386 1.00 75.14 ? 790 LYS D CB 1 ATOM 17673 C CG . LYS D 2 61 ? 162.626 -74.443 52.426 1.00 73.43 ? 790 LYS D CG 1 ATOM 17674 C CD . LYS D 2 61 ? 163.105 -74.013 51.049 1.00 103.77 ? 790 LYS D CD 1 ATOM 17675 C CE . LYS D 2 61 ? 161.940 -73.798 50.097 1.00 143.66 ? 790 LYS D CE 1 ATOM 17676 N NZ . LYS D 2 61 ? 161.022 -72.726 50.572 1.00 155.08 ? 790 LYS D NZ 1 ATOM 17677 N N . LYS D 2 62 ? 165.396 -74.115 55.823 1.00 117.87 ? 791 LYS D N 1 ATOM 17678 C CA . LYS D 2 62 ? 166.614 -74.153 56.624 1.00 144.47 ? 791 LYS D CA 1 ATOM 17679 C C . LYS D 2 62 ? 166.289 -74.237 58.112 1.00 154.18 ? 791 LYS D C 1 ATOM 17680 O O . LYS D 2 62 ? 166.870 -75.043 58.840 1.00 174.71 ? 791 LYS D O 1 ATOM 17681 C CB . LYS D 2 62 ? 167.477 -72.922 56.341 1.00 137.67 ? 791 LYS D CB 1 ATOM 17682 C CG . LYS D 2 62 ? 167.824 -72.734 54.872 1.00 137.91 ? 791 LYS D CG 1 ATOM 17683 C CD . LYS D 2 62 ? 168.643 -73.897 54.337 1.00 128.77 ? 791 LYS D CD 1 ATOM 17684 C CE . LYS D 2 62 ? 169.007 -73.689 52.875 1.00 88.64 ? 791 LYS D CE 1 ATOM 17685 N NZ . LYS D 2 62 ? 169.849 -74.798 52.350 1.00 117.78 ? 791 LYS D NZ 1 ATOM 17686 N N . GLY D 2 63 ? 165.358 -73.400 58.558 1.00 127.74 ? 792 GLY D N 1 ATOM 17687 C CA . GLY D 2 63 ? 164.930 -73.404 59.945 1.00 113.43 ? 792 GLY D CA 1 ATOM 17688 C C . GLY D 2 63 ? 165.333 -72.153 60.700 1.00 133.37 ? 792 GLY D C 1 ATOM 17689 O O . GLY D 2 63 ? 165.870 -71.209 60.120 1.00 150.11 ? 792 GLY D O 1 ATOM 17690 N N . ILE D 2 64 ? 165.069 -72.149 62.002 1.00 122.30 ? 793 ILE D N 1 ATOM 17691 C CA . ILE D 2 64 ? 165.414 -71.019 62.855 1.00 106.62 ? 793 ILE D CA 1 ATOM 17692 C C . ILE D 2 64 ? 166.925 -70.835 62.943 1.00 117.01 ? 793 ILE D C 1 ATOM 17693 O O . ILE D 2 64 ? 167.667 -71.802 63.107 1.00 138.46 ? 793 ILE D O 1 ATOM 17694 C CB . ILE D 2 64 ? 164.837 -71.194 64.272 1.00 103.62 ? 793 ILE D CB 1 ATOM 17695 C CG1 . ILE D 2 64 ? 165.314 -70.064 65.186 1.00 103.09 ? 793 ILE D CG1 1 ATOM 17696 C CG2 . ILE D 2 64 ? 165.221 -72.551 64.841 1.00 78.11 ? 793 ILE D CG2 1 ATOM 17697 C CD1 . ILE D 2 64 ? 164.793 -70.161 66.602 1.00 105.45 ? 793 ILE D CD1 1 ATOM 17698 N N . CYS D 2 65 ? 167.375 -69.590 62.829 1.00 112.97 ? 794 CYS D N 1 ATOM 17699 C CA . CYS D 2 65 ? 168.801 -69.288 62.882 1.00 128.32 ? 794 CYS D CA 1 ATOM 17700 C C . CYS D 2 65 ? 169.077 -67.940 63.543 1.00 124.53 ? 794 CYS D C 1 ATOM 17701 O O . CYS D 2 65 ? 168.707 -66.892 63.014 1.00 121.35 ? 794 CYS D O 1 ATOM 17702 C CB . CYS D 2 65 ? 169.404 -69.311 61.475 1.00 109.43 ? 794 CYS D CB 1 ATOM 17703 S SG . CYS D 2 65 ? 171.186 -69.003 61.424 1.00 310.18 ? 794 CYS D SG 1 ATOM 17704 N N . VAL D 2 66 ? 169.731 -67.974 64.701 1.00 84.31 ? 795 VAL D N 1 ATOM 17705 C CA . VAL D 2 66 ? 170.101 -66.751 65.404 1.00 103.15 ? 795 VAL D CA 1 ATOM 17706 C C . VAL D 2 66 ? 171.435 -66.216 64.898 1.00 105.87 ? 795 VAL D C 1 ATOM 17707 O O . VAL D 2 66 ? 172.495 -66.754 65.221 1.00 111.59 ? 795 VAL D O 1 ATOM 17708 C CB . VAL D 2 66 ? 170.190 -66.972 66.923 1.00 133.10 ? 795 VAL D CB 1 ATOM 17709 C CG1 . VAL D 2 66 ? 170.708 -65.717 67.609 1.00 159.30 ? 795 VAL D CG1 1 ATOM 17710 C CG2 . VAL D 2 66 ? 168.833 -67.369 67.480 1.00 137.78 ? 795 VAL D CG2 1 ATOM 17711 N N . ALA D 2 67 ? 171.373 -65.151 64.106 1.00 86.63 ? 796 ALA D N 1 ATOM 17712 C CA . ALA D 2 67 ? 172.565 -64.568 63.504 1.00 82.92 ? 796 ALA D CA 1 ATOM 17713 C C . ALA D 2 67 ? 173.495 -63.952 64.544 1.00 104.88 ? 796 ALA D C 1 ATOM 17714 O O . ALA D 2 67 ? 173.218 -63.987 65.744 1.00 107.36 ? 796 ALA D O 1 ATOM 17715 C CB . ALA D 2 67 ? 172.176 -63.531 62.465 1.00 69.99 ? 796 ALA D CB 1 ATOM 17716 N N . ASP D 2 68 ? 174.601 -63.389 64.069 1.00 112.96 ? 797 ASP D N 1 ATOM 17717 C CA . ASP D 2 68 ? 175.571 -62.742 64.942 1.00 129.26 ? 797 ASP D CA 1 ATOM 17718 C C . ASP D 2 68 ? 175.198 -61.283 65.178 1.00 112.09 ? 797 ASP D C 1 ATOM 17719 O O . ASP D 2 68 ? 174.841 -60.568 64.242 1.00 104.81 ? 797 ASP D O 1 ATOM 17720 C CB . ASP D 2 68 ? 176.977 -62.831 64.343 1.00 149.49 ? 797 ASP D CB 1 ATOM 17721 C CG . ASP D 2 68 ? 177.465 -64.261 64.205 1.00 160.44 ? 797 ASP D CG 1 ATOM 17722 O OD1 . ASP D 2 68 ? 176.691 -65.191 64.516 1.00 173.82 ? 797 ASP D OD1 1 ATOM 17723 O OD2 . ASP D 2 68 ? 178.625 -64.455 63.784 1.00 145.34 ? 797 ASP D OD2 1 ATOM 17724 N N . PRO D 2 69 ? 175.276 -60.840 66.440 1.00 92.36 ? 798 PRO D N 1 ATOM 17725 C CA . PRO D 2 69 ? 174.975 -59.456 66.816 1.00 109.00 ? 798 PRO D CA 1 ATOM 17726 C C . PRO D 2 69 ? 175.852 -58.458 66.066 1.00 101.47 ? 798 PRO D C 1 ATOM 17727 O O . PRO D 2 69 ? 177.079 -58.555 66.116 1.00 97.79 ? 798 PRO D O 1 ATOM 17728 C CB . PRO D 2 69 ? 175.302 -59.425 68.311 1.00 111.38 ? 798 PRO D CB 1 ATOM 17729 C CG . PRO D 2 69 ? 175.138 -60.833 68.760 1.00 96.35 ? 798 PRO D CG 1 ATOM 17730 C CD . PRO D 2 69 ? 175.602 -61.672 67.610 1.00 89.66 ? 798 PRO D CD 1 ATOM 17731 N N . PHE D 2 70 ? 175.221 -57.513 65.378 1.00 69.69 ? 799 PHE D N 1 ATOM 17732 C CA . PHE D 2 70 ? 175.945 -56.481 64.646 1.00 75.71 ? 799 PHE D CA 1 ATOM 17733 C C . PHE D 2 70 ? 175.880 -55.146 65.383 1.00 90.41 ? 799 PHE D C 1 ATOM 17734 O O . PHE D 2 70 ? 174.803 -54.580 65.569 1.00 94.85 ? 799 PHE D O 1 ATOM 17735 C CB . PHE D 2 70 ? 175.381 -56.337 63.231 1.00 115.82 ? 799 PHE D CB 1 ATOM 17736 C CG . PHE D 2 70 ? 175.971 -55.195 62.456 1.00 130.64 ? 799 PHE D CG 1 ATOM 17737 C CD1 . PHE D 2 70 ? 177.258 -55.273 61.951 1.00 154.28 ? 799 PHE D CD1 1 ATOM 17738 C CD2 . PHE D 2 70 ? 175.234 -54.047 62.222 1.00 96.12 ? 799 PHE D CD2 1 ATOM 17739 C CE1 . PHE D 2 70 ? 177.801 -54.225 61.235 1.00 149.33 ? 799 PHE D CE1 1 ATOM 17740 C CE2 . PHE D 2 70 ? 175.771 -52.996 61.506 1.00 101.36 ? 799 PHE D CE2 1 ATOM 17741 C CZ . PHE D 2 70 ? 177.056 -53.085 61.012 1.00 126.72 ? 799 PHE D CZ 1 ATOM 17742 N N . GLU D 2 71 ? 177.040 -54.649 65.800 1.00 102.58 ? 800 GLU D N 1 ATOM 17743 C CA . GLU D 2 71 ? 177.110 -53.415 66.574 1.00 112.31 ? 800 GLU D CA 1 ATOM 17744 C C . GLU D 2 71 ? 177.102 -52.176 65.684 1.00 101.16 ? 800 GLU D C 1 ATOM 17745 O O . GLU D 2 71 ? 177.560 -52.214 64.541 1.00 89.30 ? 800 GLU D O 1 ATOM 17746 C CB . GLU D 2 71 ? 178.353 -53.412 67.469 1.00 112.51 ? 800 GLU D CB 1 ATOM 17747 C CG . GLU D 2 71 ? 178.418 -54.576 68.446 1.00 115.50 ? 800 GLU D CG 1 ATOM 17748 C CD . GLU D 2 71 ? 179.572 -54.456 69.422 1.00 124.27 ? 800 GLU D CD 1 ATOM 17749 O OE1 . GLU D 2 71 ? 180.089 -53.333 69.599 1.00 122.59 ? 800 GLU D OE1 1 ATOM 17750 O OE2 . GLU D 2 71 ? 179.957 -55.484 70.016 1.00 133.36 ? 800 GLU D OE2 1 ATOM 17751 N N . VAL D 2 72 ? 176.573 -51.079 66.217 1.00 90.37 ? 801 VAL D N 1 ATOM 17752 C CA . VAL D 2 72 ? 176.534 -49.809 65.502 1.00 78.40 ? 801 VAL D CA 1 ATOM 17753 C C . VAL D 2 72 ? 176.819 -48.656 66.458 1.00 62.37 ? 801 VAL D C 1 ATOM 17754 O O . VAL D 2 72 ? 175.958 -48.267 67.247 1.00 58.59 ? 801 VAL D O 1 ATOM 17755 C CB . VAL D 2 72 ? 175.164 -49.573 64.834 1.00 75.98 ? 801 VAL D CB 1 ATOM 17756 C CG1 . VAL D 2 72 ? 175.128 -48.206 64.164 1.00 40.04 ? 801 VAL D CG1 1 ATOM 17757 C CG2 . VAL D 2 72 ? 174.863 -50.673 63.830 1.00 77.17 ? 801 VAL D CG2 1 ATOM 17758 N N . THR D 2 73 ? 178.030 -48.113 66.387 1.00 70.57 ? 802 THR D N 1 ATOM 17759 C CA . THR D 2 73 ? 178.418 -47.004 67.252 1.00 98.32 ? 802 THR D CA 1 ATOM 17760 C C . THR D 2 73 ? 177.981 -45.668 66.659 1.00 97.57 ? 802 THR D C 1 ATOM 17761 O O . THR D 2 73 ? 178.176 -45.412 65.471 1.00 108.69 ? 802 THR D O 1 ATOM 17762 C CB . THR D 2 73 ? 179.939 -46.976 67.492 1.00 103.38 ? 802 THR D CB 1 ATOM 17763 O OG1 . THR D 2 73 ? 180.362 -48.229 68.044 1.00 91.63 ? 802 THR D OG1 1 ATOM 17764 C CG2 . THR D 2 73 ? 180.306 -45.852 68.450 1.00 102.75 ? 802 THR D CG2 1 ATOM 17765 N N . VAL D 2 74 ? 177.389 -44.821 67.494 1.00 59.78 ? 803 VAL D N 1 ATOM 17766 C CA . VAL D 2 74 ? 176.921 -43.513 67.052 1.00 61.76 ? 803 VAL D CA 1 ATOM 17767 C C . VAL D 2 74 ? 177.388 -42.421 68.006 1.00 82.84 ? 803 VAL D C 1 ATOM 17768 O O . VAL D 2 74 ? 176.852 -42.274 69.104 1.00 94.95 ? 803 VAL D O 1 ATOM 17769 C CB . VAL D 2 74 ? 175.387 -43.470 66.953 1.00 84.40 ? 803 VAL D CB 1 ATOM 17770 C CG1 . VAL D 2 74 ? 174.928 -42.110 66.450 1.00 87.07 ? 803 VAL D CG1 1 ATOM 17771 C CG2 . VAL D 2 74 ? 174.884 -44.579 66.044 1.00 91.99 ? 803 VAL D CG2 1 ATOM 17772 N N . MET D 2 75 ? 178.389 -41.657 67.583 1.00 83.19 ? 804 MET D N 1 ATOM 17773 C CA . MET D 2 75 ? 178.946 -40.600 68.418 1.00 89.34 ? 804 MET D CA 1 ATOM 17774 C C . MET D 2 75 ? 178.795 -39.234 67.757 1.00 81.71 ? 804 MET D C 1 ATOM 17775 O O . MET D 2 75 ? 178.367 -39.132 66.607 1.00 93.60 ? 804 MET D O 1 ATOM 17776 C CB . MET D 2 75 ? 180.423 -40.875 68.713 1.00 100.76 ? 804 MET D CB 1 ATOM 17777 C CG . MET D 2 75 ? 181.011 -40.020 69.826 1.00 67.42 ? 804 MET D CG 1 ATOM 17778 S SD . MET D 2 75 ? 182.811 -40.070 69.849 1.00 191.54 ? 804 MET D SD 1 ATOM 17779 C CE . MET D 2 75 ? 183.096 -41.835 69.773 1.00 138.97 ? 804 MET D CE 1 ATOM 17780 N N . GLN D 2 76 ? 179.151 -38.188 68.494 1.00 73.59 ? 805 GLN D N 1 ATOM 17781 C CA . GLN D 2 76 ? 179.104 -36.826 67.983 1.00 77.71 ? 805 GLN D CA 1 ATOM 17782 C C . GLN D 2 76 ? 180.264 -36.024 68.566 1.00 91.18 ? 805 GLN D C 1 ATOM 17783 O O . GLN D 2 76 ? 180.654 -36.232 69.714 1.00 92.09 ? 805 GLN D O 1 ATOM 17784 C CB . GLN D 2 76 ? 177.767 -36.172 68.336 1.00 81.70 ? 805 GLN D CB 1 ATOM 17785 C CG . GLN D 2 76 ? 177.561 -34.794 67.730 1.00 101.06 ? 805 GLN D CG 1 ATOM 17786 C CD . GLN D 2 76 ? 176.199 -34.213 68.062 1.00 115.84 ? 805 GLN D CD 1 ATOM 17787 O OE1 . GLN D 2 76 ? 175.379 -34.857 68.715 1.00 111.03 ? 805 GLN D OE1 1 ATOM 17788 N NE2 . GLN D 2 76 ? 175.953 -32.989 67.611 1.00 127.82 ? 805 GLN D NE2 1 ATOM 17789 N N . ASP D 2 77 ? 180.819 -35.115 67.769 1.00 116.65 ? 806 ASP D N 1 ATOM 17790 C CA . ASP D 2 77 ? 181.963 -34.314 68.197 1.00 117.59 ? 806 ASP D CA 1 ATOM 17791 C C . ASP D 2 77 ? 181.686 -33.559 69.494 1.00 101.85 ? 806 ASP D C 1 ATOM 17792 O O . ASP D 2 77 ? 182.537 -33.503 70.383 1.00 83.08 ? 806 ASP D O 1 ATOM 17793 C CB . ASP D 2 77 ? 182.381 -33.335 67.096 1.00 151.67 ? 806 ASP D CB 1 ATOM 17794 C CG . ASP D 2 77 ? 182.981 -34.033 65.891 1.00 171.38 ? 806 ASP D CG 1 ATOM 17795 O OD1 . ASP D 2 77 ? 183.040 -35.281 65.891 1.00 166.06 ? 806 ASP D OD1 1 ATOM 17796 O OD2 . ASP D 2 77 ? 183.396 -33.334 64.943 1.00 184.63 ? 806 ASP D OD2 1 ATOM 17797 N N . PHE D 2 78 ? 180.494 -32.979 69.596 1.00 100.78 ? 807 PHE D N 1 ATOM 17798 C CA . PHE D 2 78 ? 180.097 -32.237 70.788 1.00 92.23 ? 807 PHE D CA 1 ATOM 17799 C C . PHE D 2 78 ? 178.685 -32.615 71.220 1.00 80.23 ? 807 PHE D C 1 ATOM 17800 O O . PHE D 2 78 ? 177.748 -32.551 70.425 1.00 108.67 ? 807 PHE D O 1 ATOM 17801 C CB . PHE D 2 78 ? 180.189 -30.730 70.537 1.00 76.91 ? 807 PHE D CB 1 ATOM 17802 C CG . PHE D 2 78 ? 179.564 -29.895 71.618 1.00 84.37 ? 807 PHE D CG 1 ATOM 17803 C CD1 . PHE D 2 78 ? 180.175 -29.766 72.854 1.00 105.39 ? 807 PHE D CD1 1 ATOM 17804 C CD2 . PHE D 2 78 ? 178.370 -29.230 71.394 1.00 73.25 ? 807 PHE D CD2 1 ATOM 17805 C CE1 . PHE D 2 78 ? 179.602 -28.997 73.850 1.00 89.89 ? 807 PHE D CE1 1 ATOM 17806 C CE2 . PHE D 2 78 ? 177.792 -28.459 72.385 1.00 77.01 ? 807 PHE D CE2 1 ATOM 17807 C CZ . PHE D 2 78 ? 178.410 -28.342 73.615 1.00 72.03 ? 807 PHE D CZ 1 ATOM 17808 N N . PHE D 2 79 ? 178.536 -33.009 72.481 1.00 54.52 ? 808 PHE D N 1 ATOM 17809 C CA . PHE D 2 79 ? 177.233 -33.419 72.993 1.00 90.41 ? 808 PHE D CA 1 ATOM 17810 C C . PHE D 2 79 ? 177.114 -33.229 74.501 1.00 85.77 ? 808 PHE D C 1 ATOM 17811 O O . PHE D 2 79 ? 178.099 -32.946 75.182 1.00 50.61 ? 808 PHE D O 1 ATOM 17812 C CB . PHE D 2 79 ? 176.942 -34.876 72.620 1.00 94.15 ? 808 PHE D CB 1 ATOM 17813 C CG . PHE D 2 79 ? 177.910 -35.862 73.211 1.00 59.79 ? 808 PHE D CG 1 ATOM 17814 C CD1 . PHE D 2 79 ? 177.698 -36.391 74.473 1.00 50.36 ? 808 PHE D CD1 1 ATOM 17815 C CD2 . PHE D 2 79 ? 179.028 -36.267 72.500 1.00 58.48 ? 808 PHE D CD2 1 ATOM 17816 C CE1 . PHE D 2 79 ? 178.585 -37.300 75.017 1.00 74.31 ? 808 PHE D CE1 1 ATOM 17817 C CE2 . PHE D 2 79 ? 179.919 -37.177 73.038 1.00 75.36 ? 808 PHE D CE2 1 ATOM 17818 C CZ . PHE D 2 79 ? 179.698 -37.694 74.298 1.00 75.04 ? 808 PHE D CZ 1 ATOM 17819 N N . ILE D 2 80 ? 175.897 -33.391 75.013 1.00 103.01 ? 809 ILE D N 1 ATOM 17820 C CA . ILE D 2 80 ? 175.626 -33.229 76.436 1.00 90.20 ? 809 ILE D CA 1 ATOM 17821 C C . ILE D 2 80 ? 175.237 -34.559 77.075 1.00 90.23 ? 809 ILE D C 1 ATOM 17822 O O . ILE D 2 80 ? 174.462 -35.328 76.508 1.00 88.96 ? 809 ILE D O 1 ATOM 17823 C CB . ILE D 2 80 ? 174.492 -32.214 76.680 1.00 71.62 ? 809 ILE D CB 1 ATOM 17824 C CG1 . ILE D 2 80 ? 174.801 -30.887 75.985 1.00 68.39 ? 809 ILE D CG1 1 ATOM 17825 C CG2 . ILE D 2 80 ? 174.275 -32.002 78.169 1.00 70.67 ? 809 ILE D CG2 1 ATOM 17826 C CD1 . ILE D 2 80 ? 173.707 -29.853 76.135 1.00 77.31 ? 809 ILE D CD1 1 ATOM 17827 N N . ASP D 2 81 ? 175.781 -34.823 78.259 1.00 97.03 ? 810 ASP D N 1 ATOM 17828 C CA . ASP D 2 81 ? 175.455 -36.036 79.000 1.00 108.95 ? 810 ASP D CA 1 ATOM 17829 C C . ASP D 2 81 ? 174.720 -35.687 80.290 1.00 112.72 ? 810 ASP D C 1 ATOM 17830 O O . ASP D 2 81 ? 175.342 -35.459 81.328 1.00 133.00 ? 810 ASP D O 1 ATOM 17831 C CB . ASP D 2 81 ? 176.723 -36.831 79.315 1.00 129.37 ? 810 ASP D CB 1 ATOM 17832 C CG . ASP D 2 81 ? 176.427 -38.176 79.955 1.00 138.43 ? 810 ASP D CG 1 ATOM 17833 O OD1 . ASP D 2 81 ? 175.241 -38.563 80.013 1.00 141.14 ? 810 ASP D OD1 1 ATOM 17834 O OD2 . ASP D 2 81 ? 177.384 -38.849 80.396 1.00 139.61 ? 810 ASP D OD2 1 ATOM 17835 N N . LEU D 2 82 ? 173.394 -35.645 80.217 1.00 102.19 ? 811 LEU D N 1 ATOM 17836 C CA . LEU D 2 82 ? 172.575 -35.302 81.373 1.00 91.26 ? 811 LEU D CA 1 ATOM 17837 C C . LEU D 2 82 ? 172.160 -36.555 82.137 1.00 86.74 ? 811 LEU D C 1 ATOM 17838 O O . LEU D 2 82 ? 171.183 -37.215 81.783 1.00 82.38 ? 811 LEU D O 1 ATOM 17839 C CB . LEU D 2 82 ? 171.338 -34.514 80.934 1.00 84.21 ? 811 LEU D CB 1 ATOM 17840 C CG . LEU D 2 82 ? 170.485 -33.896 82.042 1.00 69.03 ? 811 LEU D CG 1 ATOM 17841 C CD1 . LEU D 2 82 ? 171.309 -32.921 82.870 1.00 70.39 ? 811 LEU D CD1 1 ATOM 17842 C CD2 . LEU D 2 82 ? 169.260 -33.209 81.458 1.00 58.93 ? 811 LEU D CD2 1 ATOM 17843 N N . ARG D 2 83 ? 172.909 -36.879 83.186 1.00 88.57 ? 812 ARG D N 1 ATOM 17844 C CA . ARG D 2 83 ? 172.634 -38.072 83.979 1.00 89.55 ? 812 ARG D CA 1 ATOM 17845 C C . ARG D 2 83 ? 171.772 -37.763 85.199 1.00 108.07 ? 812 ARG D C 1 ATOM 17846 O O . ARG D 2 83 ? 172.196 -37.050 86.109 1.00 108.17 ? 812 ARG D O 1 ATOM 17847 C CB . ARG D 2 83 ? 173.939 -38.741 84.414 1.00 71.20 ? 812 ARG D CB 1 ATOM 17848 C CG . ARG D 2 83 ? 174.806 -39.203 83.259 1.00 90.39 ? 812 ARG D CG 1 ATOM 17849 C CD . ARG D 2 83 ? 175.904 -40.137 83.736 1.00 112.07 ? 812 ARG D CD 1 ATOM 17850 N NE . ARG D 2 83 ? 175.358 -41.308 84.414 1.00 108.73 ? 812 ARG D NE 1 ATOM 17851 C CZ . ARG D 2 83 ? 174.845 -42.362 83.787 1.00 104.30 ? 812 ARG D CZ 1 ATOM 17852 N NH1 . ARG D 2 83 ? 174.802 -42.392 82.461 1.00 77.36 ? 812 ARG D NH1 1 ATOM 17853 N NH2 . ARG D 2 83 ? 174.372 -43.385 84.485 1.00 109.77 ? 812 ARG D NH2 1 ATOM 17854 N N . LEU D 2 84 ? 170.560 -38.309 85.208 1.00 89.54 ? 813 LEU D N 1 ATOM 17855 C CA . LEU D 2 84 ? 169.623 -38.102 86.307 1.00 90.02 ? 813 LEU D CA 1 ATOM 17856 C C . LEU D 2 84 ? 169.385 -39.393 87.085 1.00 84.88 ? 813 LEU D C 1 ATOM 17857 O O . LEU D 2 84 ? 169.530 -40.487 86.539 1.00 70.84 ? 813 LEU D O 1 ATOM 17858 C CB . LEU D 2 84 ? 168.291 -37.555 85.783 1.00 84.30 ? 813 LEU D CB 1 ATOM 17859 C CG . LEU D 2 84 ? 168.162 -36.038 85.624 1.00 84.77 ? 813 LEU D CG 1 ATOM 17860 C CD1 . LEU D 2 84 ? 169.309 -35.468 84.807 1.00 76.62 ? 813 LEU D CD1 1 ATOM 17861 C CD2 . LEU D 2 84 ? 166.823 -35.681 84.998 1.00 101.23 ? 813 LEU D CD2 1 ATOM 17862 N N . PRO D 2 85 ? 169.021 -39.264 88.371 1.00 82.83 ? 814 PRO D N 1 ATOM 17863 C CA . PRO D 2 85 ? 168.721 -40.417 89.227 1.00 74.00 ? 814 PRO D CA 1 ATOM 17864 C C . PRO D 2 85 ? 167.458 -41.131 88.768 1.00 80.46 ? 814 PRO D C 1 ATOM 17865 O O . PRO D 2 85 ? 166.709 -40.593 87.952 1.00 89.86 ? 814 PRO D O 1 ATOM 17866 C CB . PRO D 2 85 ? 168.479 -39.782 90.601 1.00 55.92 ? 814 PRO D CB 1 ATOM 17867 C CG . PRO D 2 85 ? 169.113 -38.432 90.529 1.00 76.18 ? 814 PRO D CG 1 ATOM 17868 C CD . PRO D 2 85 ? 168.945 -37.995 89.113 1.00 61.27 ? 814 PRO D CD 1 ATOM 17869 N N . TYR D 2 86 ? 167.225 -42.330 89.288 1.00 74.80 ? 815 TYR D N 1 ATOM 17870 C CA . TYR D 2 86 ? 166.008 -43.063 88.974 1.00 81.64 ? 815 TYR D CA 1 ATOM 17871 C C . TYR D 2 86 ? 164.798 -42.281 89.468 1.00 82.20 ? 815 TYR D C 1 ATOM 17872 O O . TYR D 2 86 ? 163.815 -42.115 88.746 1.00 87.29 ? 815 TYR D O 1 ATOM 17873 C CB . TYR D 2 86 ? 166.038 -44.453 89.609 1.00 92.18 ? 815 TYR D CB 1 ATOM 17874 C CG . TYR D 2 86 ? 164.757 -45.236 89.431 1.00 77.59 ? 815 TYR D CG 1 ATOM 17875 C CD1 . TYR D 2 86 ? 164.546 -46.013 88.301 1.00 63.91 ? 815 TYR D CD1 1 ATOM 17876 C CD2 . TYR D 2 86 ? 163.760 -45.199 90.397 1.00 82.84 ? 815 TYR D CD2 1 ATOM 17877 C CE1 . TYR D 2 86 ? 163.375 -46.729 88.136 1.00 77.43 ? 815 TYR D CE1 1 ATOM 17878 C CE2 . TYR D 2 86 ? 162.587 -45.912 90.241 1.00 83.11 ? 815 TYR D CE2 1 ATOM 17879 C CZ . TYR D 2 86 ? 162.399 -46.675 89.110 1.00 82.93 ? 815 TYR D CZ 1 ATOM 17880 O OH . TYR D 2 86 ? 161.232 -47.387 88.954 1.00 83.18 ? 815 TYR D OH 1 ATOM 17881 N N . SER D 2 87 ? 164.882 -41.798 90.704 1.00 76.91 ? 816 SER D N 1 ATOM 17882 C CA . SER D 2 87 ? 163.812 -41.003 91.295 1.00 81.10 ? 816 SER D CA 1 ATOM 17883 C C . SER D 2 87 ? 164.356 -40.050 92.356 1.00 74.44 ? 816 SER D C 1 ATOM 17884 O O . SER D 2 87 ? 165.399 -40.306 92.958 1.00 72.91 ? 816 SER D O 1 ATOM 17885 C CB . SER D 2 87 ? 162.743 -41.909 91.908 1.00 66.32 ? 816 SER D CB 1 ATOM 17886 O OG . SER D 2 87 ? 163.262 -42.640 93.005 1.00 60.73 ? 816 SER D OG 1 ATOM 17887 N N . VAL D 2 88 ? 163.645 -38.950 92.579 1.00 74.44 ? 817 VAL D N 1 ATOM 17888 C CA . VAL D 2 88 ? 164.040 -37.971 93.586 1.00 81.17 ? 817 VAL D CA 1 ATOM 17889 C C . VAL D 2 88 ? 162.852 -37.574 94.460 1.00 92.94 ? 817 VAL D C 1 ATOM 17890 O O . VAL D 2 88 ? 161.717 -37.507 93.988 1.00 96.61 ? 817 VAL D O 1 ATOM 17891 C CB . VAL D 2 88 ? 164.653 -36.711 92.945 1.00 62.84 ? 817 VAL D CB 1 ATOM 17892 C CG1 . VAL D 2 88 ? 165.975 -37.048 92.274 1.00 48.48 ? 817 VAL D CG1 1 ATOM 17893 C CG2 . VAL D 2 88 ? 163.684 -36.097 91.947 1.00 61.50 ? 817 VAL D CG2 1 ATOM 17894 N N . VAL D 2 89 ? 163.121 -37.312 95.735 1.00 80.51 ? 818 VAL D N 1 ATOM 17895 C CA . VAL D 2 89 ? 162.064 -36.982 96.684 1.00 67.33 ? 818 VAL D CA 1 ATOM 17896 C C . VAL D 2 89 ? 161.604 -35.538 96.528 1.00 74.13 ? 818 VAL D C 1 ATOM 17897 O O . VAL D 2 89 ? 162.411 -34.641 96.287 1.00 85.60 ? 818 VAL D O 1 ATOM 17898 C CB . VAL D 2 89 ? 162.518 -37.218 98.135 1.00 72.19 ? 818 VAL D CB 1 ATOM 17899 C CG1 . VAL D 2 89 ? 161.389 -36.899 99.101 1.00 102.49 ? 818 VAL D CG1 1 ATOM 17900 C CG2 . VAL D 2 89 ? 162.983 -38.652 98.315 1.00 94.44 ? 818 VAL D CG2 1 ATOM 17901 N N . ARG D 2 90 ? 160.300 -35.322 96.665 1.00 64.71 ? 819 ARG D N 1 ATOM 17902 C CA . ARG D 2 90 ? 159.726 -33.987 96.541 1.00 60.53 ? 819 ARG D CA 1 ATOM 17903 C C . ARG D 2 90 ? 160.152 -33.079 97.691 1.00 78.67 ? 819 ARG D C 1 ATOM 17904 O O . ARG D 2 90 ? 160.278 -33.523 98.832 1.00 88.87 ? 819 ARG D O 1 ATOM 17905 C CB . ARG D 2 90 ? 158.198 -34.063 96.461 1.00 48.44 ? 819 ARG D CB 1 ATOM 17906 C CG . ARG D 2 90 ? 157.502 -32.722 96.645 1.00 84.57 ? 819 ARG D CG 1 ATOM 17907 C CD . ARG D 2 90 ? 156.024 -32.787 96.281 1.00 99.39 ? 819 ARG D CD 1 ATOM 17908 N NE . ARG D 2 90 ? 155.357 -33.957 96.844 1.00 102.78 ? 819 ARG D NE 1 ATOM 17909 C CZ . ARG D 2 90 ? 155.139 -34.144 98.141 1.00 124.75 ? 819 ARG D CZ 1 ATOM 17910 N NH1 . ARG D 2 90 ? 155.550 -33.241 99.020 1.00 160.94 ? 819 ARG D NH1 1 ATOM 17911 N NH2 . ARG D 2 90 ? 154.521 -35.238 98.561 1.00 111.76 ? 819 ARG D NH2 1 ATOM 17912 N N . ASN D 2 91 ? 160.380 -31.807 97.372 1.00 79.98 ? 820 ASN D N 1 ATOM 17913 C CA . ASN D 2 91 ? 160.723 -30.792 98.365 1.00 80.55 ? 820 ASN D CA 1 ATOM 17914 C C . ASN D 2 91 ? 162.161 -30.881 98.875 1.00 93.79 ? 820 ASN D C 1 ATOM 17915 O O . ASN D 2 91 ? 162.615 -30.009 99.617 1.00 98.17 ? 820 ASN D O 1 ATOM 17916 C CB . ASN D 2 91 ? 159.737 -30.822 99.538 1.00 99.63 ? 820 ASN D CB 1 ATOM 17917 C CG . ASN D 2 91 ? 158.312 -30.518 99.110 1.00 84.50 ? 820 ASN D CG 1 ATOM 17918 O OD1 . ASN D 2 91 ? 158.079 -29.937 98.050 1.00 55.57 ? 820 ASN D OD1 1 ATOM 17919 N ND2 . ASN D 2 91 ? 157.350 -30.908 99.939 1.00 96.06 ? 820 ASN D ND2 1 ATOM 17920 N N . GLU D 2 92 ? 162.875 -31.929 98.475 1.00 101.65 ? 821 GLU D N 1 ATOM 17921 C CA . GLU D 2 92 ? 164.270 -32.098 98.872 1.00 93.55 ? 821 GLU D CA 1 ATOM 17922 C C . GLU D 2 92 ? 165.220 -31.570 97.801 1.00 82.59 ? 821 GLU D C 1 ATOM 17923 O O . GLU D 2 92 ? 165.204 -32.034 96.661 1.00 86.61 ? 821 GLU D O 1 ATOM 17924 C CB . GLU D 2 92 ? 164.578 -33.566 99.177 1.00 109.64 ? 821 GLU D CB 1 ATOM 17925 C CG . GLU D 2 92 ? 163.861 -34.109 100.404 1.00 140.76 ? 821 GLU D CG 1 ATOM 17926 C CD . GLU D 2 92 ? 164.288 -35.523 100.755 1.00 140.07 ? 821 GLU D CD 1 ATOM 17927 O OE1 . GLU D 2 92 ? 165.154 -36.079 100.045 1.00 126.50 ? 821 GLU D OE1 1 ATOM 17928 O OE2 . GLU D 2 92 ? 163.758 -36.077 101.742 1.00 121.82 ? 821 GLU D OE2 1 ATOM 17929 N N . GLN D 2 93 ? 166.046 -30.600 98.179 1.00 74.63 ? 822 GLN D N 1 ATOM 17930 C CA . GLN D 2 93 ? 166.972 -29.972 97.243 1.00 70.66 ? 822 GLN D CA 1 ATOM 17931 C C . GLN D 2 93 ? 168.084 -30.926 96.819 1.00 66.70 ? 822 GLN D C 1 ATOM 17932 O O . GLN D 2 93 ? 168.849 -31.412 97.651 1.00 75.26 ? 822 GLN D O 1 ATOM 17933 C CB . GLN D 2 93 ? 167.568 -28.700 97.850 1.00 86.20 ? 822 GLN D CB 1 ATOM 17934 C CG . GLN D 2 93 ? 168.572 -27.995 96.952 1.00 94.00 ? 822 GLN D CG 1 ATOM 17935 C CD . GLN D 2 93 ? 168.947 -26.618 97.466 1.00 97.96 ? 822 GLN D CD 1 ATOM 17936 O OE1 . GLN D 2 93 ? 168.195 -25.998 98.221 1.00 80.39 ? 822 GLN D OE1 1 ATOM 17937 N NE2 . GLN D 2 93 ? 170.111 -26.130 97.055 1.00 95.24 ? 822 GLN D NE2 1 ATOM 17938 N N . VAL D 2 94 ? 168.167 -31.185 95.519 1.00 70.11 ? 823 VAL D N 1 ATOM 17939 C CA . VAL D 2 94 ? 169.163 -32.102 94.978 1.00 74.20 ? 823 VAL D CA 1 ATOM 17940 C C . VAL D 2 94 ? 170.019 -31.416 93.918 1.00 75.93 ? 823 VAL D C 1 ATOM 17941 O O . VAL D 2 94 ? 169.744 -30.283 93.524 1.00 73.49 ? 823 VAL D O 1 ATOM 17942 C CB . VAL D 2 94 ? 168.498 -33.347 94.363 1.00 74.86 ? 823 VAL D CB 1 ATOM 17943 C CG1 . VAL D 2 94 ? 167.770 -34.143 95.434 1.00 88.87 ? 823 VAL D CG1 1 ATOM 17944 C CG2 . VAL D 2 94 ? 167.540 -32.942 93.255 1.00 48.81 ? 823 VAL D CG2 1 ATOM 17945 N N . GLU D 2 95 ? 171.057 -32.108 93.459 1.00 69.52 ? 824 GLU D N 1 ATOM 17946 C CA . GLU D 2 95 ? 171.939 -31.564 92.432 1.00 76.68 ? 824 GLU D CA 1 ATOM 17947 C C . GLU D 2 95 ? 172.132 -32.534 91.271 1.00 88.13 ? 824 GLU D C 1 ATOM 17948 O O . GLU D 2 95 ? 172.545 -33.678 91.465 1.00 82.32 ? 824 GLU D O 1 ATOM 17949 C CB . GLU D 2 95 ? 173.300 -31.197 93.025 1.00 68.78 ? 824 GLU D CB 1 ATOM 17950 C CG . GLU D 2 95 ? 174.281 -30.643 92.003 1.00 109.85 ? 824 GLU D CG 1 ATOM 17951 C CD . GLU D 2 95 ? 175.677 -30.462 92.565 1.00 146.83 ? 824 GLU D CD 1 ATOM 17952 O OE1 . GLU D 2 95 ? 175.988 -31.082 93.604 1.00 169.62 ? 824 GLU D OE1 1 ATOM 17953 O OE2 . GLU D 2 95 ? 176.465 -29.702 91.965 1.00 155.05 ? 824 GLU D OE2 1 ATOM 17954 N N . ILE D 2 96 ? 171.833 -32.067 90.063 1.00 69.83 ? 825 ILE D N 1 ATOM 17955 C CA . ILE D 2 96 ? 172.062 -32.857 88.862 1.00 66.68 ? 825 ILE D CA 1 ATOM 17956 C C . ILE D 2 96 ? 173.289 -32.331 88.124 1.00 74.35 ? 825 ILE D C 1 ATOM 17957 O O . ILE D 2 96 ? 173.594 -31.139 88.182 1.00 75.84 ? 825 ILE D O 1 ATOM 17958 C CB . ILE D 2 96 ? 170.838 -32.841 87.926 1.00 78.40 ? 825 ILE D CB 1 ATOM 17959 C CG1 . ILE D 2 96 ? 170.591 -31.432 87.385 1.00 80.17 ? 825 ILE D CG1 1 ATOM 17960 C CG2 . ILE D 2 96 ? 169.605 -33.362 88.651 1.00 54.97 ? 825 ILE D CG2 1 ATOM 17961 C CD1 . ILE D 2 96 ? 169.425 -31.346 86.425 1.00 76.89 ? 825 ILE D CD1 1 ATOM 17962 N N . ARG D 2 97 ? 173.993 -33.222 87.436 1.00 83.58 ? 826 ARG D N 1 ATOM 17963 C CA . ARG D 2 97 ? 175.231 -32.856 86.759 1.00 89.64 ? 826 ARG D CA 1 ATOM 17964 C C . ARG D 2 97 ? 175.110 -32.996 85.245 1.00 88.28 ? 826 ARG D C 1 ATOM 17965 O O . ARG D 2 97 ? 174.677 -34.032 84.738 1.00 98.77 ? 826 ARG D O 1 ATOM 17966 C CB . ARG D 2 97 ? 176.390 -33.712 87.276 1.00 100.65 ? 826 ARG D CB 1 ATOM 17967 C CG . ARG D 2 97 ? 176.562 -33.666 88.785 1.00 117.58 ? 826 ARG D CG 1 ATOM 17968 C CD . ARG D 2 97 ? 177.234 -32.378 89.234 1.00 114.18 ? 826 ARG D CD 1 ATOM 17969 N NE . ARG D 2 97 ? 178.689 -32.478 89.174 1.00 119.00 ? 826 ARG D NE 1 ATOM 17970 C CZ . ARG D 2 97 ? 179.449 -32.908 90.177 1.00 119.63 ? 826 ARG D CZ 1 ATOM 17971 N NH1 . ARG D 2 97 ? 178.892 -33.278 91.322 1.00 105.42 ? 826 ARG D NH1 1 ATOM 17972 N NH2 . ARG D 2 97 ? 180.766 -32.968 90.036 1.00 118.42 ? 826 ARG D NH2 1 ATOM 17973 N N . ALA D 2 98 ? 175.494 -31.944 84.530 1.00 67.29 ? 827 ALA D N 1 ATOM 17974 C CA . ALA D 2 98 ? 175.480 -31.956 83.074 1.00 56.24 ? 827 ALA D CA 1 ATOM 17975 C C . ALA D 2 98 ? 176.904 -31.973 82.532 1.00 76.52 ? 827 ALA D C 1 ATOM 17976 O O . ALA D 2 98 ? 177.609 -30.967 82.586 1.00 73.80 ? 827 ALA D O 1 ATOM 17977 C CB . ALA D 2 98 ? 174.724 -30.752 82.542 1.00 54.41 ? 827 ALA D CB 1 ATOM 17978 N N . VAL D 2 99 ? 177.321 -33.123 82.010 1.00 90.07 ? 828 VAL D N 1 ATOM 17979 C CA . VAL D 2 99 ? 178.675 -33.282 81.491 1.00 76.94 ? 828 VAL D CA 1 ATOM 17980 C C . VAL D 2 99 ? 178.747 -32.977 79.999 1.00 95.49 ? 828 VAL D C 1 ATOM 17981 O O . VAL D 2 99 ? 178.217 -33.724 79.177 1.00 119.36 ? 828 VAL D O 1 ATOM 17982 C CB . VAL D 2 99 ? 179.207 -34.706 81.733 1.00 73.05 ? 828 VAL D CB 1 ATOM 17983 C CG1 . VAL D 2 99 ? 180.616 -34.847 81.175 1.00 89.02 ? 828 VAL D CG1 1 ATOM 17984 C CG2 . VAL D 2 99 ? 179.181 -35.034 83.217 1.00 75.18 ? 828 VAL D CG2 1 ATOM 17985 N N . LEU D 2 100 ? 179.408 -31.876 79.657 1.00 92.99 ? 829 LEU D N 1 ATOM 17986 C CA . LEU D 2 100 ? 179.586 -31.491 78.262 1.00 89.54 ? 829 LEU D CA 1 ATOM 17987 C C . LEU D 2 100 ? 180.896 -32.049 77.711 1.00 86.72 ? 829 LEU D C 1 ATOM 17988 O O . LEU D 2 100 ? 181.980 -31.613 78.098 1.00 82.57 ? 829 LEU D O 1 ATOM 17989 C CB . LEU D 2 100 ? 179.551 -29.966 78.109 1.00 86.43 ? 829 LEU D CB 1 ATOM 17990 C CG . LEU D 2 100 ? 178.200 -29.252 78.226 1.00 102.55 ? 829 LEU D CG 1 ATOM 17991 C CD1 . LEU D 2 100 ? 177.568 -29.464 79.595 1.00 113.34 ? 829 LEU D CD1 1 ATOM 17992 C CD2 . LEU D 2 100 ? 178.356 -27.765 77.937 1.00 109.18 ? 829 LEU D CD2 1 ATOM 17993 N N . TYR D 2 101 ? 180.787 -33.017 76.807 1.00 85.96 ? 830 TYR D N 1 ATOM 17994 C CA . TYR D 2 101 ? 181.961 -33.638 76.203 1.00 83.71 ? 830 TYR D CA 1 ATOM 17995 C C . TYR D 2 101 ? 182.443 -32.869 74.976 1.00 88.41 ? 830 TYR D C 1 ATOM 17996 O O . TYR D 2 101 ? 181.655 -32.232 74.277 1.00 87.25 ? 830 TYR D O 1 ATOM 17997 C CB . TYR D 2 101 ? 181.663 -35.091 75.823 1.00 86.01 ? 830 TYR D CB 1 ATOM 17998 C CG . TYR D 2 101 ? 181.464 -36.009 77.007 1.00 93.45 ? 830 TYR D CG 1 ATOM 17999 C CD1 . TYR D 2 101 ? 180.211 -36.175 77.579 1.00 104.23 ? 830 TYR D CD1 1 ATOM 18000 C CD2 . TYR D 2 101 ? 182.530 -36.712 77.552 1.00 96.49 ? 830 TYR D CD2 1 ATOM 18001 C CE1 . TYR D 2 101 ? 180.024 -37.016 78.659 1.00 111.05 ? 830 TYR D CE1 1 ATOM 18002 C CE2 . TYR D 2 101 ? 182.353 -37.554 78.633 1.00 97.68 ? 830 TYR D CE2 1 ATOM 18003 C CZ . TYR D 2 101 ? 181.099 -37.702 79.182 1.00 105.61 ? 830 TYR D CZ 1 ATOM 18004 O OH . TYR D 2 101 ? 180.916 -38.538 80.259 1.00 109.71 ? 830 TYR D OH 1 ATOM 18005 N N . ASN D 2 102 ? 183.745 -32.938 74.721 1.00 93.49 ? 831 ASN D N 1 ATOM 18006 C CA . ASN D 2 102 ? 184.343 -32.287 73.563 1.00 92.88 ? 831 ASN D CA 1 ATOM 18007 C C . ASN D 2 102 ? 185.423 -33.164 72.940 1.00 91.00 ? 831 ASN D C 1 ATOM 18008 O O . ASN D 2 102 ? 186.588 -33.105 73.333 1.00 74.79 ? 831 ASN D O 1 ATOM 18009 C CB . ASN D 2 102 ? 184.926 -30.930 73.956 1.00 85.72 ? 831 ASN D CB 1 ATOM 18010 C CG . ASN D 2 102 ? 185.606 -30.227 72.798 1.00 86.63 ? 831 ASN D CG 1 ATOM 18011 O OD1 . ASN D 2 102 ? 185.537 -30.678 71.654 1.00 81.61 ? 831 ASN D OD1 1 ATOM 18012 N ND2 . ASN D 2 102 ? 186.266 -29.113 73.089 1.00 84.87 ? 831 ASN D ND2 1 ATOM 18013 N N . TYR D 2 103 ? 185.030 -33.978 71.966 1.00 89.96 ? 832 TYR D N 1 ATOM 18014 C CA . TYR D 2 103 ? 185.951 -34.926 71.351 1.00 95.76 ? 832 TYR D CA 1 ATOM 18015 C C . TYR D 2 103 ? 186.614 -34.386 70.087 1.00 110.96 ? 832 TYR D C 1 ATOM 18016 O O . TYR D 2 103 ? 187.132 -35.153 69.274 1.00 116.65 ? 832 TYR D O 1 ATOM 18017 C CB . TYR D 2 103 ? 185.249 -36.257 71.068 1.00 82.02 ? 832 TYR D CB 1 ATOM 18018 C CG . TYR D 2 103 ? 184.933 -37.046 72.317 1.00 66.78 ? 832 TYR D CG 1 ATOM 18019 C CD1 . TYR D 2 103 ? 185.912 -37.799 72.949 1.00 64.25 ? 832 TYR D CD1 1 ATOM 18020 C CD2 . TYR D 2 103 ? 183.660 -37.029 72.872 1.00 91.02 ? 832 TYR D CD2 1 ATOM 18021 C CE1 . TYR D 2 103 ? 185.634 -38.518 74.096 1.00 83.95 ? 832 TYR D CE1 1 ATOM 18022 C CE2 . TYR D 2 103 ? 183.371 -37.748 74.018 1.00 109.93 ? 832 TYR D CE2 1 ATOM 18023 C CZ . TYR D 2 103 ? 184.363 -38.491 74.625 1.00 112.34 ? 832 TYR D CZ 1 ATOM 18024 O OH . TYR D 2 103 ? 184.087 -39.210 75.767 1.00 118.63 ? 832 TYR D OH 1 ATOM 18025 N N . ARG D 2 104 ? 186.597 -33.067 69.925 1.00 103.97 ? 833 ARG D N 1 ATOM 18026 C CA . ARG D 2 104 ? 187.332 -32.436 68.835 1.00 106.21 ? 833 ARG D CA 1 ATOM 18027 C C . ARG D 2 104 ? 188.826 -32.559 69.100 1.00 127.88 ? 833 ARG D C 1 ATOM 18028 O O . ARG D 2 104 ? 189.338 -32.029 70.086 1.00 131.43 ? 833 ARG D O 1 ATOM 18029 C CB . ARG D 2 104 ? 186.929 -30.970 68.674 1.00 96.74 ? 833 ARG D CB 1 ATOM 18030 C CG . ARG D 2 104 ? 185.586 -30.777 67.988 1.00 105.38 ? 833 ARG D CG 1 ATOM 18031 C CD . ARG D 2 104 ? 185.263 -29.305 67.796 1.00 113.93 ? 833 ARG D CD 1 ATOM 18032 N NE . ARG D 2 104 ? 184.024 -29.113 67.047 1.00 107.73 ? 833 ARG D NE 1 ATOM 18033 C CZ . ARG D 2 104 ? 183.965 -28.953 65.730 1.00 112.04 ? 833 ARG D CZ 1 ATOM 18034 N NH1 . ARG D 2 104 ? 185.079 -28.959 65.010 1.00 132.57 ? 833 ARG D NH1 1 ATOM 18035 N NH2 . ARG D 2 104 ? 182.794 -28.785 65.132 1.00 98.26 ? 833 ARG D NH2 1 ATOM 18036 N N . GLN D 2 105 ? 189.516 -33.266 68.212 1.00 128.23 ? 834 GLN D N 1 ATOM 18037 C CA . GLN D 2 105 ? 190.913 -33.626 68.426 1.00 121.40 ? 834 GLN D CA 1 ATOM 18038 C C . GLN D 2 105 ? 191.777 -32.447 68.866 1.00 119.20 ? 834 GLN D C 1 ATOM 18039 O O . GLN D 2 105 ? 192.458 -32.520 69.888 1.00 123.03 ? 834 GLN D O 1 ATOM 18040 C CB . GLN D 2 105 ? 191.498 -34.269 67.169 1.00 144.65 ? 834 GLN D CB 1 ATOM 18041 C CG . GLN D 2 105 ? 192.676 -35.185 67.446 1.00 173.95 ? 834 GLN D CG 1 ATOM 18042 C CD . GLN D 2 105 ? 192.282 -36.409 68.252 1.00 185.11 ? 834 GLN D CD 1 ATOM 18043 O OE1 . GLN D 2 105 ? 191.098 -36.703 68.419 1.00 168.37 ? 834 GLN D OE1 1 ATOM 18044 N NE2 . GLN D 2 105 ? 193.276 -37.133 68.754 1.00 204.41 ? 834 GLN D NE2 1 ATOM 18045 N N . ASN D 2 106 ? 191.750 -31.364 68.095 1.00 128.15 ? 835 ASN D N 1 ATOM 18046 C CA . ASN D 2 106 ? 192.564 -30.195 68.414 1.00 148.38 ? 835 ASN D CA 1 ATOM 18047 C C . ASN D 2 106 ? 191.838 -28.866 68.218 1.00 132.54 ? 835 ASN D C 1 ATOM 18048 O O . ASN D 2 106 ? 192.095 -28.141 67.256 1.00 122.74 ? 835 ASN D O 1 ATOM 18049 C CB . ASN D 2 106 ? 193.874 -30.212 67.618 1.00 172.18 ? 835 ASN D CB 1 ATOM 18050 C CG . ASN D 2 106 ? 193.648 -30.278 66.119 1.00 174.65 ? 835 ASN D CG 1 ATOM 18051 O OD1 . ASN D 2 106 ? 192.510 -30.294 65.650 1.00 178.03 ? 835 ASN D OD1 1 ATOM 18052 N ND2 . ASN D 2 106 ? 194.736 -30.316 65.359 1.00 155.90 ? 835 ASN D ND2 1 ATOM 18053 N N . GLN D 2 107 ? 190.935 -28.552 69.142 1.00 125.60 ? 836 GLN D N 1 ATOM 18054 C CA . GLN D 2 107 ? 190.221 -27.281 69.119 1.00 115.07 ? 836 GLN D CA 1 ATOM 18055 C C . GLN D 2 107 ? 189.358 -27.105 70.363 1.00 116.84 ? 836 GLN D C 1 ATOM 18056 O O . GLN D 2 107 ? 188.471 -27.915 70.633 1.00 125.00 ? 836 GLN D O 1 ATOM 18057 C CB . GLN D 2 107 ? 189.349 -27.170 67.867 1.00 119.67 ? 836 GLN D CB 1 ATOM 18058 C CG . GLN D 2 107 ? 188.664 -25.822 67.716 1.00 124.68 ? 836 GLN D CG 1 ATOM 18059 C CD . GLN D 2 107 ? 187.786 -25.748 66.484 1.00 129.51 ? 836 GLN D CD 1 ATOM 18060 O OE1 . GLN D 2 107 ? 187.840 -24.778 65.727 1.00 120.39 ? 836 GLN D OE1 1 ATOM 18061 N NE2 . GLN D 2 107 ? 186.973 -26.776 66.272 1.00 137.74 ? 836 GLN D NE2 1 ATOM 18062 N N . GLU D 2 108 ? 189.625 -26.044 71.118 1.00 116.23 ? 837 GLU D N 1 ATOM 18063 C CA . GLU D 2 108 ? 188.815 -25.721 72.286 1.00 115.14 ? 837 GLU D CA 1 ATOM 18064 C C . GLU D 2 108 ? 187.481 -25.130 71.843 1.00 106.39 ? 837 GLU D C 1 ATOM 18065 O O . GLU D 2 108 ? 187.368 -24.590 70.743 1.00 101.62 ? 837 GLU D O 1 ATOM 18066 C CB . GLU D 2 108 ? 189.551 -24.738 73.197 1.00 113.10 ? 837 GLU D CB 1 ATOM 18067 C CG . GLU D 2 108 ? 189.837 -23.393 72.553 1.00 153.58 ? 837 GLU D CG 1 ATOM 18068 C CD . GLU D 2 108 ? 190.513 -22.426 73.503 1.00 197.95 ? 837 GLU D CD 1 ATOM 18069 O OE1 . GLU D 2 108 ? 190.744 -22.802 74.672 1.00 209.02 ? 837 GLU D OE1 1 ATOM 18070 O OE2 . GLU D 2 108 ? 190.813 -21.289 73.082 1.00 216.72 ? 837 GLU D OE2 1 ATOM 18071 N N . LEU D 2 109 ? 186.473 -25.235 72.701 1.00 91.23 ? 838 LEU D N 1 ATOM 18072 C CA . LEU D 2 109 ? 185.140 -24.755 72.362 1.00 73.81 ? 838 LEU D CA 1 ATOM 18073 C C . LEU D 2 109 ? 184.605 -23.780 73.404 1.00 83.27 ? 838 LEU D C 1 ATOM 18074 O O . LEU D 2 109 ? 184.634 -24.058 74.602 1.00 107.81 ? 838 LEU D O 1 ATOM 18075 C CB . LEU D 2 109 ? 184.174 -25.931 72.200 1.00 44.01 ? 838 LEU D CB 1 ATOM 18076 C CG . LEU D 2 109 ? 184.550 -26.957 71.130 1.00 50.18 ? 838 LEU D CG 1 ATOM 18077 C CD1 . LEU D 2 109 ? 183.542 -28.095 71.092 1.00 43.18 ? 838 LEU D CD1 1 ATOM 18078 C CD2 . LEU D 2 109 ? 184.659 -26.286 69.773 1.00 44.00 ? 838 LEU D CD2 1 ATOM 18079 N N . LYS D 2 110 ? 184.121 -22.635 72.936 1.00 73.45 ? 839 LYS D N 1 ATOM 18080 C CA . LYS D 2 110 ? 183.507 -21.644 73.810 1.00 79.36 ? 839 LYS D CA 1 ATOM 18081 C C . LYS D 2 110 ? 181.998 -21.863 73.836 1.00 83.68 ? 839 LYS D C 1 ATOM 18082 O O . LYS D 2 110 ? 181.263 -21.285 73.037 1.00 67.31 ? 839 LYS D O 1 ATOM 18083 C CB . LYS D 2 110 ? 183.836 -20.232 73.324 1.00 83.86 ? 839 LYS D CB 1 ATOM 18084 C CG . LYS D 2 110 ? 183.363 -19.119 74.243 1.00 96.95 ? 839 LYS D CG 1 ATOM 18085 C CD . LYS D 2 110 ? 183.673 -17.758 73.641 1.00 110.42 ? 839 LYS D CD 1 ATOM 18086 C CE . LYS D 2 110 ? 183.110 -16.629 74.488 1.00 114.57 ? 839 LYS D CE 1 ATOM 18087 N NZ . LYS D 2 110 ? 183.288 -15.306 73.827 1.00 98.75 ? 839 LYS D NZ 1 ATOM 18088 N N . VAL D 2 111 ? 181.543 -22.705 74.758 1.00 96.58 ? 840 VAL D N 1 ATOM 18089 C CA . VAL D 2 111 ? 180.141 -23.106 74.808 1.00 87.65 ? 840 VAL D CA 1 ATOM 18090 C C . VAL D 2 111 ? 179.337 -22.255 75.789 1.00 81.21 ? 840 VAL D C 1 ATOM 18091 O O . VAL D 2 111 ? 179.898 -21.620 76.683 1.00 80.09 ? 840 VAL D O 1 ATOM 18092 C CB . VAL D 2 111 ? 180.003 -24.594 75.200 1.00 87.77 ? 840 VAL D CB 1 ATOM 18093 C CG1 . VAL D 2 111 ? 178.580 -25.082 74.969 1.00 74.21 ? 840 VAL D CG1 1 ATOM 18094 C CG2 . VAL D 2 111 ? 180.990 -25.443 74.415 1.00 76.71 ? 840 VAL D CG2 1 ATOM 18095 N N . ARG D 2 112 ? 178.021 -22.243 75.608 1.00 67.86 ? 841 ARG D N 1 ATOM 18096 C CA . ARG D 2 112 ? 177.121 -21.564 76.531 1.00 73.65 ? 841 ARG D CA 1 ATOM 18097 C C . ARG D 2 112 ? 175.933 -22.465 76.851 1.00 84.51 ? 841 ARG D C 1 ATOM 18098 O O . ARG D 2 112 ? 174.978 -22.547 76.078 1.00 97.54 ? 841 ARG D O 1 ATOM 18099 C CB . ARG D 2 112 ? 176.645 -20.234 75.942 1.00 80.95 ? 841 ARG D CB 1 ATOM 18100 C CG . ARG D 2 112 ? 175.857 -19.369 76.915 1.00 104.48 ? 841 ARG D CG 1 ATOM 18101 C CD . ARG D 2 112 ? 175.659 -17.964 76.367 1.00 104.37 ? 841 ARG D CD 1 ATOM 18102 N NE . ARG D 2 112 ? 174.839 -17.956 75.160 1.00 100.70 ? 841 ARG D NE 1 ATOM 18103 C CZ . ARG D 2 112 ? 173.565 -17.581 75.126 1.00 101.99 ? 841 ARG D CZ 1 ATOM 18104 N NH1 . ARG D 2 112 ? 172.964 -17.174 76.234 1.00 125.31 ? 841 ARG D NH1 1 ATOM 18105 N NH2 . ARG D 2 112 ? 172.894 -17.607 73.982 1.00 100.21 ? 841 ARG D NH2 1 ATOM 18106 N N . VAL D 2 113 ? 176.003 -23.144 77.993 1.00 85.54 ? 842 VAL D N 1 ATOM 18107 C CA . VAL D 2 113 ? 174.965 -24.089 78.396 1.00 84.17 ? 842 VAL D CA 1 ATOM 18108 C C . VAL D 2 113 ? 173.891 -23.421 79.255 1.00 90.21 ? 842 VAL D C 1 ATOM 18109 O O . VAL D 2 113 ? 174.190 -22.562 80.085 1.00 91.09 ? 842 VAL D O 1 ATOM 18110 C CB . VAL D 2 113 ? 175.565 -25.295 79.155 1.00 85.57 ? 842 VAL D CB 1 ATOM 18111 C CG1 . VAL D 2 113 ? 176.344 -24.825 80.374 1.00 76.07 ? 842 VAL D CG1 1 ATOM 18112 C CG2 . VAL D 2 113 ? 174.472 -26.275 79.555 1.00 110.94 ? 842 VAL D CG2 1 ATOM 18113 N N . GLU D 2 114 ? 172.640 -23.821 79.046 1.00 88.08 ? 843 GLU D N 1 ATOM 18114 C CA . GLU D 2 114 ? 171.519 -23.249 79.781 1.00 89.10 ? 843 GLU D CA 1 ATOM 18115 C C . GLU D 2 114 ? 170.548 -24.320 80.269 1.00 93.94 ? 843 GLU D C 1 ATOM 18116 O O . GLU D 2 114 ? 170.337 -25.333 79.603 1.00 71.63 ? 843 GLU D O 1 ATOM 18117 C CB . GLU D 2 114 ? 170.770 -22.237 78.910 1.00 92.57 ? 843 GLU D CB 1 ATOM 18118 C CG . GLU D 2 114 ? 169.537 -21.649 79.580 1.00 123.47 ? 843 GLU D CG 1 ATOM 18119 C CD . GLU D 2 114 ? 168.766 -20.711 78.675 1.00 135.45 ? 843 GLU D CD 1 ATOM 18120 O OE1 . GLU D 2 114 ? 169.210 -20.487 77.529 1.00 144.79 ? 843 GLU D OE1 1 ATOM 18121 O OE2 . GLU D 2 114 ? 167.714 -20.198 79.112 1.00 121.27 ? 843 GLU D OE2 1 ATOM 18122 N N . LEU D 2 115 ? 169.964 -24.087 81.440 1.00 105.12 ? 844 LEU D N 1 ATOM 18123 C CA . LEU D 2 115 ? 168.917 -24.954 81.966 1.00 84.67 ? 844 LEU D CA 1 ATOM 18124 C C . LEU D 2 115 ? 167.556 -24.291 81.781 1.00 85.12 ? 844 LEU D C 1 ATOM 18125 O O . LEU D 2 115 ? 167.335 -23.168 82.235 1.00 95.92 ? 844 LEU D O 1 ATOM 18126 C CB . LEU D 2 115 ? 169.160 -25.264 83.444 1.00 74.72 ? 844 LEU D CB 1 ATOM 18127 C CG . LEU D 2 115 ? 168.044 -25.999 84.190 1.00 62.17 ? 844 LEU D CG 1 ATOM 18128 C CD1 . LEU D 2 115 ? 167.640 -27.271 83.461 1.00 74.64 ? 844 LEU D CD1 1 ATOM 18129 C CD2 . LEU D 2 115 ? 168.467 -26.308 85.617 1.00 43.70 ? 844 LEU D CD2 1 ATOM 18130 N N . LEU D 2 116 ? 166.649 -24.991 81.109 1.00 69.92 ? 845 LEU D N 1 ATOM 18131 C CA . LEU D 2 116 ? 165.326 -24.451 80.822 1.00 59.82 ? 845 LEU D CA 1 ATOM 18132 C C . LEU D 2 116 ? 164.452 -24.394 82.069 1.00 80.11 ? 845 LEU D C 1 ATOM 18133 O O . LEU D 2 116 ? 164.605 -25.201 82.986 1.00 98.17 ? 845 LEU D O 1 ATOM 18134 C CB . LEU D 2 116 ? 164.634 -25.269 79.730 1.00 33.32 ? 845 LEU D CB 1 ATOM 18135 C CG . LEU D 2 116 ? 165.114 -25.053 78.293 1.00 46.72 ? 845 LEU D CG 1 ATOM 18136 C CD1 . LEU D 2 116 ? 166.569 -25.462 78.131 1.00 55.25 ? 845 LEU D CD1 1 ATOM 18137 C CD2 . LEU D 2 116 ? 164.230 -25.819 77.320 1.00 109.80 ? 845 LEU D CD2 1 ATOM 18138 N N . HIS D 2 117 ? 163.534 -23.434 82.092 1.00 80.42 ? 846 HIS D N 1 ATOM 18139 C CA . HIS D 2 117 ? 162.632 -23.254 83.223 1.00 82.76 ? 846 HIS D CA 1 ATOM 18140 C C . HIS D 2 117 ? 161.552 -24.331 83.264 1.00 70.34 ? 846 HIS D C 1 ATOM 18141 O O . HIS D 2 117 ? 161.107 -24.822 82.226 1.00 64.11 ? 846 HIS D O 1 ATOM 18142 C CB . HIS D 2 117 ? 161.987 -21.867 83.173 1.00 82.09 ? 846 HIS D CB 1 ATOM 18143 C CG . HIS D 2 117 ? 160.911 -21.662 84.193 1.00 83.38 ? 846 HIS D CG 1 ATOM 18144 N ND1 . HIS D 2 117 ? 161.157 -21.120 85.436 1.00 106.11 ? 846 HIS D ND1 1 ATOM 18145 C CD2 . HIS D 2 117 ? 159.584 -21.926 84.154 1.00 84.16 ? 846 HIS D CD2 1 ATOM 18146 C CE1 . HIS D 2 117 ? 160.028 -21.059 86.119 1.00 111.49 ? 846 HIS D CE1 1 ATOM 18147 N NE2 . HIS D 2 117 ? 159.058 -21.542 85.364 1.00 106.74 ? 846 HIS D NE2 1 ATOM 18148 N N . ASN D 2 118 ? 161.137 -24.694 84.474 1.00 59.05 ? 847 ASN D N 1 ATOM 18149 C CA . ASN D 2 118 ? 160.060 -25.657 84.666 1.00 72.45 ? 847 ASN D CA 1 ATOM 18150 C C . ASN D 2 118 ? 159.351 -25.424 85.995 1.00 83.62 ? 847 ASN D C 1 ATOM 18151 O O . ASN D 2 118 ? 159.968 -25.518 87.055 1.00 115.20 ? 847 ASN D O 1 ATOM 18152 C CB . ASN D 2 118 ? 160.593 -27.090 84.587 1.00 77.61 ? 847 ASN D CB 1 ATOM 18153 C CG . ASN D 2 118 ? 159.493 -28.132 84.702 1.00 74.41 ? 847 ASN D CG 1 ATOM 18154 O OD1 . ASN D 2 118 ? 158.358 -27.819 85.058 1.00 66.36 ? 847 ASN D OD1 1 ATOM 18155 N ND2 . ASN D 2 118 ? 159.827 -29.381 84.400 1.00 86.35 ? 847 ASN D ND2 1 ATOM 18156 N N . PRO D 2 119 ? 158.047 -25.112 85.936 1.00 51.69 ? 848 PRO D N 1 ATOM 18157 C CA . PRO D 2 119 ? 157.223 -24.824 87.116 1.00 55.87 ? 848 PRO D CA 1 ATOM 18158 C C . PRO D 2 119 ? 157.274 -25.942 88.151 1.00 69.74 ? 848 PRO D C 1 ATOM 18159 O O . PRO D 2 119 ? 157.058 -25.690 89.336 1.00 95.43 ? 848 PRO D O 1 ATOM 18160 C CB . PRO D 2 119 ? 155.812 -24.717 86.534 1.00 85.97 ? 848 PRO D CB 1 ATOM 18161 C CG . PRO D 2 119 ? 156.020 -24.306 85.122 1.00 92.69 ? 848 PRO D CG 1 ATOM 18162 C CD . PRO D 2 119 ? 157.281 -24.987 84.684 1.00 59.92 ? 848 PRO D CD 1 ATOM 18163 N N . ALA D 2 120 ? 157.555 -27.161 87.703 1.00 46.55 ? 849 ALA D N 1 ATOM 18164 C CA . ALA D 2 120 ? 157.606 -28.312 88.598 1.00 52.76 ? 849 ALA D CA 1 ATOM 18165 C C . ALA D 2 120 ? 158.937 -28.390 89.342 1.00 74.96 ? 849 ALA D C 1 ATOM 18166 O O . ALA D 2 120 ? 159.145 -29.275 90.173 1.00 64.85 ? 849 ALA D O 1 ATOM 18167 C CB . ALA D 2 120 ? 157.352 -29.595 87.824 1.00 59.55 ? 849 ALA D CB 1 ATOM 18168 N N . PHE D 2 121 ? 159.837 -27.461 89.036 1.00 73.71 ? 850 PHE D N 1 ATOM 18169 C CA . PHE D 2 121 ? 161.132 -27.401 89.701 1.00 73.10 ? 850 PHE D CA 1 ATOM 18170 C C . PHE D 2 121 ? 161.412 -26.008 90.253 1.00 88.49 ? 850 PHE D C 1 ATOM 18171 O O . PHE D 2 121 ? 160.720 -25.047 89.919 1.00 83.37 ? 850 PHE D O 1 ATOM 18172 C CB . PHE D 2 121 ? 162.250 -27.814 88.742 1.00 69.77 ? 850 PHE D CB 1 ATOM 18173 C CG . PHE D 2 121 ? 162.207 -29.261 88.351 1.00 66.47 ? 850 PHE D CG 1 ATOM 18174 C CD1 . PHE D 2 121 ? 162.627 -30.243 89.233 1.00 83.31 ? 850 PHE D CD1 1 ATOM 18175 C CD2 . PHE D 2 121 ? 161.742 -29.641 87.106 1.00 80.38 ? 850 PHE D CD2 1 ATOM 18176 C CE1 . PHE D 2 121 ? 162.587 -31.576 88.878 1.00 88.76 ? 850 PHE D CE1 1 ATOM 18177 C CE2 . PHE D 2 121 ? 161.700 -30.973 86.745 1.00 102.44 ? 850 PHE D CE2 1 ATOM 18178 C CZ . PHE D 2 121 ? 162.123 -31.942 87.632 1.00 103.33 ? 850 PHE D CZ 1 ATOM 18179 N N . CYS D 2 122 ? 162.429 -25.907 91.102 1.00 95.44 ? 851 CYS D N 1 ATOM 18180 C CA . CYS D 2 122 ? 162.842 -24.617 91.639 1.00 85.90 ? 851 CYS D CA 1 ATOM 18181 C C . CYS D 2 122 ? 164.339 -24.399 91.451 1.00 87.02 ? 851 CYS D C 1 ATOM 18182 O O . CYS D 2 122 ? 165.151 -24.861 92.252 1.00 107.99 ? 851 CYS D O 1 ATOM 18183 C CB . CYS D 2 122 ? 162.473 -24.492 93.118 1.00 63.38 ? 851 CYS D CB 1 ATOM 18184 S SG . CYS D 2 122 ? 162.860 -22.871 93.826 1.00 129.43 ? 851 CYS D SG 1 ATOM 18185 N N . SER D 2 123 ? 164.695 -23.694 90.383 1.00 56.97 ? 852 SER D N 1 ATOM 18186 C CA . SER D 2 123 ? 166.086 -23.365 90.112 1.00 60.79 ? 852 SER D CA 1 ATOM 18187 C C . SER D 2 123 ? 166.252 -21.856 90.020 1.00 80.62 ? 852 SER D C 1 ATOM 18188 O O . SER D 2 123 ? 165.283 -21.108 90.145 1.00 101.80 ? 852 SER D O 1 ATOM 18189 C CB . SER D 2 123 ? 166.544 -24.016 88.807 1.00 78.27 ? 852 SER D CB 1 ATOM 18190 O OG . SER D 2 123 ? 165.844 -23.480 87.697 1.00 77.73 ? 852 SER D OG 1 ATOM 18191 N N . LEU D 2 124 ? 167.484 -21.413 89.798 1.00 75.90 ? 853 LEU D N 1 ATOM 18192 C CA . LEU D 2 124 ? 167.761 -19.993 89.631 1.00 88.48 ? 853 LEU D CA 1 ATOM 18193 C C . LEU D 2 124 ? 167.236 -19.505 88.287 1.00 103.97 ? 853 LEU D C 1 ATOM 18194 O O . LEU D 2 124 ? 167.390 -18.336 87.933 1.00 104.48 ? 853 LEU D O 1 ATOM 18195 C CB . LEU D 2 124 ? 169.261 -19.725 89.743 1.00 87.64 ? 853 LEU D CB 1 ATOM 18196 C CG . LEU D 2 124 ? 169.896 -20.122 91.074 1.00 111.99 ? 853 LEU D CG 1 ATOM 18197 C CD1 . LEU D 2 124 ? 171.391 -19.853 91.053 1.00 114.90 ? 853 LEU D CD1 1 ATOM 18198 C CD2 . LEU D 2 124 ? 169.227 -19.383 92.223 1.00 127.61 ? 853 LEU D CD2 1 ATOM 18199 N N . ALA D 2 125 ? 166.614 -20.413 87.542 1.00 101.93 ? 854 ALA D N 1 ATOM 18200 C CA . ALA D 2 125 ? 166.029 -20.083 86.250 1.00 79.82 ? 854 ALA D CA 1 ATOM 18201 C C . ALA D 2 125 ? 164.538 -19.814 86.389 1.00 74.31 ? 854 ALA D C 1 ATOM 18202 O O . ALA D 2 125 ? 163.777 -20.693 86.794 1.00 74.74 ? 854 ALA D O 1 ATOM 18203 C CB . ALA D 2 125 ? 166.271 -21.208 85.258 1.00 92.04 ? 854 ALA D CB 1 ATOM 18204 N N . THR D 2 126 ? 164.124 -18.596 86.054 1.00 88.36 ? 855 THR D N 1 ATOM 18205 C CA . THR D 2 126 ? 162.715 -18.228 86.110 1.00 97.54 ? 855 THR D CA 1 ATOM 18206 C C . THR D 2 126 ? 162.140 -18.061 84.709 1.00 95.43 ? 855 THR D C 1 ATOM 18207 O O . THR D 2 126 ? 162.827 -18.290 83.713 1.00 75.00 ? 855 THR D O 1 ATOM 18208 C CB . THR D 2 126 ? 162.495 -16.925 86.902 1.00 102.89 ? 855 THR D CB 1 ATOM 18209 O OG1 . THR D 2 126 ? 163.149 -15.838 86.234 1.00 91.59 ? 855 THR D OG1 1 ATOM 18210 C CG2 . THR D 2 126 ? 163.048 -17.058 88.312 1.00 120.67 ? 855 THR D CG2 1 ATOM 18211 N N . THR D 2 127 ? 160.875 -17.660 84.641 1.00 95.18 ? 856 THR D N 1 ATOM 18212 C CA . THR D 2 127 ? 160.202 -17.459 83.364 1.00 70.68 ? 856 THR D CA 1 ATOM 18213 C C . THR D 2 127 ? 160.740 -16.232 82.636 1.00 79.66 ? 856 THR D C 1 ATOM 18214 O O . THR D 2 127 ? 160.569 -16.096 81.425 1.00 98.05 ? 856 THR D O 1 ATOM 18215 C CB . THR D 2 127 ? 158.681 -17.309 83.549 1.00 77.75 ? 856 THR D CB 1 ATOM 18216 O OG1 . THR D 2 127 ? 158.413 -16.237 84.462 1.00 95.68 ? 856 THR D OG1 1 ATOM 18217 C CG2 . THR D 2 127 ? 158.082 -18.594 84.098 1.00 81.61 ? 856 THR D CG2 1 ATOM 18218 N N . LYS D 2 128 ? 161.392 -15.342 83.378 1.00 106.42 ? 857 LYS D N 1 ATOM 18219 C CA . LYS D 2 128 ? 161.917 -14.109 82.798 1.00 114.88 ? 857 LYS D CA 1 ATOM 18220 C C . LYS D 2 128 ? 163.431 -13.980 82.956 1.00 119.42 ? 857 LYS D C 1 ATOM 18221 O O . LYS D 2 128 ? 164.025 -12.995 82.518 1.00 126.22 ? 857 LYS D O 1 ATOM 18222 C CB . LYS D 2 128 ? 161.208 -12.891 83.394 1.00 122.07 ? 857 LYS D CB 1 ATOM 18223 C CG . LYS D 2 128 ? 159.705 -12.890 83.170 1.00 132.71 ? 857 LYS D CG 1 ATOM 18224 C CD . LYS D 2 128 ? 159.060 -11.621 83.700 1.00 145.51 ? 857 LYS D CD 1 ATOM 18225 C CE . LYS D 2 128 ? 157.546 -11.685 83.579 1.00 134.31 ? 857 LYS D CE 1 ATOM 18226 N NZ . LYS D 2 128 ? 156.891 -10.468 84.130 1.00 139.75 ? 857 LYS D NZ 1 ATOM 18227 N N . ARG D 2 129 ? 164.051 -14.975 83.583 1.00 104.72 ? 858 ARG D N 1 ATOM 18228 C CA . ARG D 2 129 ? 165.506 -15.015 83.694 1.00 91.65 ? 858 ARG D CA 1 ATOM 18229 C C . ARG D 2 129 ? 166.048 -16.339 83.170 1.00 86.67 ? 858 ARG D C 1 ATOM 18230 O O . ARG D 2 129 ? 165.434 -17.389 83.360 1.00 90.69 ? 858 ARG D O 1 ATOM 18231 C CB . ARG D 2 129 ? 165.958 -14.806 85.142 1.00 89.33 ? 858 ARG D CB 1 ATOM 18232 C CG . ARG D 2 129 ? 167.461 -14.590 85.281 1.00 105.14 ? 858 ARG D CG 1 ATOM 18233 C CD . ARG D 2 129 ? 167.941 -14.741 86.718 1.00 107.87 ? 858 ARG D CD 1 ATOM 18234 N NE . ARG D 2 129 ? 167.211 -13.883 87.645 1.00 129.81 ? 858 ARG D NE 1 ATOM 18235 C CZ . ARG D 2 129 ? 166.321 -14.326 88.527 1.00 140.64 ? 858 ARG D CZ 1 ATOM 18236 N NH1 . ARG D 2 129 ? 166.055 -15.623 88.607 1.00 89.24 ? 858 ARG D NH1 1 ATOM 18237 N NH2 . ARG D 2 129 ? 165.702 -13.474 89.334 1.00 171.15 ? 858 ARG D NH2 1 ATOM 18238 N N . ARG D 2 130 ? 167.199 -16.284 82.509 1.00 69.32 ? 859 ARG D N 1 ATOM 18239 C CA . ARG D 2 130 ? 167.829 -17.483 81.970 1.00 68.46 ? 859 ARG D CA 1 ATOM 18240 C C . ARG D 2 130 ? 169.056 -17.876 82.783 1.00 98.24 ? 859 ARG D C 1 ATOM 18241 O O . ARG D 2 130 ? 170.064 -17.169 82.782 1.00 124.89 ? 859 ARG D O 1 ATOM 18242 C CB . ARG D 2 130 ? 168.224 -17.273 80.507 1.00 73.61 ? 859 ARG D CB 1 ATOM 18243 C CG . ARG D 2 130 ? 167.051 -17.126 79.555 1.00 84.91 ? 859 ARG D CG 1 ATOM 18244 C CD . ARG D 2 130 ? 167.527 -16.936 78.123 1.00 82.11 ? 859 ARG D CD 1 ATOM 18245 N NE . ARG D 2 130 ? 166.413 -16.880 77.181 1.00 104.90 ? 859 ARG D NE 1 ATOM 18246 C CZ . ARG D 2 130 ? 165.940 -17.931 76.520 1.00 120.09 ? 859 ARG D CZ 1 ATOM 18247 N NH1 . ARG D 2 130 ? 166.486 -19.127 76.691 1.00 122.37 ? 859 ARG D NH1 1 ATOM 18248 N NH2 . ARG D 2 130 ? 164.922 -17.787 75.683 1.00 124.49 ? 859 ARG D NH2 1 ATOM 18249 N N . HIS D 2 131 ? 168.967 -19.006 83.477 1.00 103.84 ? 860 HIS D N 1 ATOM 18250 C CA . HIS D 2 131 ? 170.104 -19.525 84.225 1.00 114.39 ? 860 HIS D CA 1 ATOM 18251 C C . HIS D 2 131 ? 171.069 -20.213 83.270 1.00 102.57 ? 860 HIS D C 1 ATOM 18252 O O . HIS D 2 131 ? 170.912 -21.393 82.957 1.00 91.88 ? 860 HIS D O 1 ATOM 18253 C CB . HIS D 2 131 ? 169.642 -20.503 85.305 1.00 117.08 ? 860 HIS D CB 1 ATOM 18254 C CG . HIS D 2 131 ? 170.749 -21.004 86.179 1.00 113.75 ? 860 HIS D CG 1 ATOM 18255 N ND1 . HIS D 2 131 ? 171.418 -22.184 85.930 1.00 115.90 ? 860 HIS D ND1 1 ATOM 18256 C CD2 . HIS D 2 131 ? 171.306 -20.485 87.298 1.00 111.11 ? 860 HIS D CD2 1 ATOM 18257 C CE1 . HIS D 2 131 ? 172.338 -22.370 86.860 1.00 114.46 ? 860 HIS D CE1 1 ATOM 18258 N NE2 . HIS D 2 131 ? 172.291 -21.353 87.702 1.00 115.20 ? 860 HIS D NE2 1 ATOM 18259 N N . GLN D 2 132 ? 172.067 -19.467 82.808 1.00 95.45 ? 861 GLN D N 1 ATOM 18260 C CA . GLN D 2 132 ? 172.997 -19.974 81.807 1.00 91.88 ? 861 GLN D CA 1 ATOM 18261 C C . GLN D 2 132 ? 174.433 -19.549 82.094 1.00 116.26 ? 861 GLN D C 1 ATOM 18262 O O . GLN D 2 132 ? 174.709 -18.371 82.321 1.00 109.55 ? 861 GLN D O 1 ATOM 18263 C CB . GLN D 2 132 ? 172.578 -19.497 80.415 1.00 76.76 ? 861 GLN D CB 1 ATOM 18264 C CG . GLN D 2 132 ? 172.445 -17.985 80.294 1.00 86.74 ? 861 GLN D CG 1 ATOM 18265 C CD . GLN D 2 132 ? 171.840 -17.552 78.973 1.00 111.50 ? 861 GLN D CD 1 ATOM 18266 O OE1 . GLN D 2 132 ? 171.436 -18.383 78.160 1.00 134.39 ? 861 GLN D OE1 1 ATOM 18267 N NE2 . GLN D 2 132 ? 171.773 -16.244 78.753 1.00 95.91 ? 861 GLN D NE2 1 ATOM 18268 N N . GLN D 2 133 ? 175.344 -20.517 82.087 1.00 131.13 ? 862 GLN D N 1 ATOM 18269 C CA . GLN D 2 133 ? 176.764 -20.229 82.247 1.00 118.98 ? 862 GLN D CA 1 ATOM 18270 C C . GLN D 2 133 ? 177.465 -20.242 80.896 1.00 114.05 ? 862 GLN D C 1 ATOM 18271 O O . GLN D 2 133 ? 176.910 -20.706 79.899 1.00 63.20 ? 862 GLN D O 1 ATOM 18272 C CB . GLN D 2 133 ? 177.434 -21.241 83.183 1.00 91.72 ? 862 GLN D CB 1 ATOM 18273 C CG . GLN D 2 133 ? 177.053 -21.106 84.648 1.00 101.89 ? 862 GLN D CG 1 ATOM 18274 C CD . GLN D 2 133 ? 175.749 -21.801 84.983 1.00 137.43 ? 862 GLN D CD 1 ATOM 18275 O OE1 . GLN D 2 133 ? 175.141 -22.450 84.132 1.00 149.27 ? 862 GLN D OE1 1 ATOM 18276 N NE2 . GLN D 2 133 ? 175.314 -21.672 86.231 1.00 137.86 ? 862 GLN D NE2 1 ATOM 18277 N N . THR D 2 134 ? 178.688 -19.725 80.870 1.00 124.57 ? 863 THR D N 1 ATOM 18278 C CA . THR D 2 134 ? 179.510 -19.756 79.669 1.00 91.58 ? 863 THR D CA 1 ATOM 18279 C C . THR D 2 134 ? 180.886 -20.301 80.022 1.00 86.84 ? 863 THR D C 1 ATOM 18280 O O . THR D 2 134 ? 181.623 -19.692 80.799 1.00 107.13 ? 863 THR D O 1 ATOM 18281 C CB . THR D 2 134 ? 179.658 -18.357 79.045 1.00 83.84 ? 863 THR D CB 1 ATOM 18282 O OG1 . THR D 2 134 ? 178.361 -17.784 78.836 1.00 103.28 ? 863 THR D OG1 1 ATOM 18283 C CG2 . THR D 2 134 ? 180.392 -18.441 77.715 1.00 74.46 ? 863 THR D CG2 1 ATOM 18284 N N . VAL D 2 135 ? 181.227 -21.454 79.457 1.00 79.52 ? 864 VAL D N 1 ATOM 18285 C CA . VAL D 2 135 ? 182.483 -22.116 79.786 1.00 105.81 ? 864 VAL D CA 1 ATOM 18286 C C . VAL D 2 135 ? 183.292 -22.483 78.544 1.00 92.98 ? 864 VAL D C 1 ATOM 18287 O O . VAL D 2 135 ? 182.765 -22.508 77.432 1.00 78.44 ? 864 VAL D O 1 ATOM 18288 C CB . VAL D 2 135 ? 182.241 -23.385 80.624 1.00 106.38 ? 864 VAL D CB 1 ATOM 18289 C CG1 . VAL D 2 135 ? 181.706 -23.018 82.000 1.00 98.02 ? 864 VAL D CG1 1 ATOM 18290 C CG2 . VAL D 2 135 ? 181.282 -24.321 79.901 1.00 85.37 ? 864 VAL D CG2 1 ATOM 18291 N N . THR D 2 136 ? 184.575 -22.765 78.747 1.00 84.65 ? 865 THR D N 1 ATOM 18292 C CA . THR D 2 136 ? 185.463 -23.155 77.658 1.00 97.71 ? 865 THR D CA 1 ATOM 18293 C C . THR D 2 136 ? 185.953 -24.588 77.848 1.00 95.21 ? 865 THR D C 1 ATOM 18294 O O . THR D 2 136 ? 186.646 -24.894 78.818 1.00 98.18 ? 865 THR D O 1 ATOM 18295 C CB . THR D 2 136 ? 186.681 -22.218 77.561 1.00 117.66 ? 865 THR D CB 1 ATOM 18296 O OG1 . THR D 2 136 ? 186.235 -20.861 77.445 1.00 130.29 ? 865 THR D OG1 1 ATOM 18297 C CG2 . THR D 2 136 ? 187.535 -22.575 76.352 1.00 116.51 ? 865 THR D CG2 1 ATOM 18298 N N . ILE D 2 137 ? 185.590 -25.463 76.917 1.00 86.11 ? 866 ILE D N 1 ATOM 18299 C CA . ILE D 2 137 ? 185.961 -26.869 77.008 1.00 101.08 ? 866 ILE D CA 1 ATOM 18300 C C . ILE D 2 137 ? 187.201 -27.172 76.173 1.00 119.62 ? 866 ILE D C 1 ATOM 18301 O O . ILE D 2 137 ? 187.159 -27.108 74.945 1.00 138.34 ? 866 ILE D O 1 ATOM 18302 C CB . ILE D 2 137 ? 184.812 -27.783 76.547 1.00 100.81 ? 866 ILE D CB 1 ATOM 18303 C CG1 . ILE D 2 137 ? 183.488 -27.324 77.160 1.00 119.20 ? 866 ILE D CG1 1 ATOM 18304 C CG2 . ILE D 2 137 ? 185.106 -29.231 76.909 1.00 95.69 ? 866 ILE D CG2 1 ATOM 18305 C CD1 . ILE D 2 137 ? 182.294 -28.135 76.711 1.00 133.45 ? 866 ILE D CD1 1 ATOM 18306 N N . PRO D 2 138 ? 188.314 -27.502 76.845 1.00 105.36 ? 867 PRO D N 1 ATOM 18307 C CA . PRO D 2 138 ? 189.572 -27.853 76.178 1.00 99.11 ? 867 PRO D CA 1 ATOM 18308 C C . PRO D 2 138 ? 189.391 -29.026 75.218 1.00 103.50 ? 867 PRO D C 1 ATOM 18309 O O . PRO D 2 138 ? 188.415 -29.766 75.338 1.00 119.96 ? 867 PRO D O 1 ATOM 18310 C CB . PRO D 2 138 ? 190.482 -28.259 77.342 1.00 95.52 ? 867 PRO D CB 1 ATOM 18311 C CG . PRO D 2 138 ? 189.926 -27.544 78.523 1.00 84.23 ? 867 PRO D CG 1 ATOM 18312 C CD . PRO D 2 138 ? 188.441 -27.521 78.312 1.00 87.84 ? 867 PRO D CD 1 ATOM 18313 N N . PRO D 2 139 ? 190.324 -29.191 74.269 1.00 101.35 ? 868 PRO D N 1 ATOM 18314 C CA . PRO D 2 139 ? 190.273 -30.278 73.285 1.00 104.24 ? 868 PRO D CA 1 ATOM 18315 C C . PRO D 2 139 ? 190.355 -31.655 73.937 1.00 97.31 ? 868 PRO D C 1 ATOM 18316 O O . PRO D 2 139 ? 191.021 -31.813 74.960 1.00 91.48 ? 868 PRO D O 1 ATOM 18317 C CB . PRO D 2 139 ? 191.520 -30.033 72.429 1.00 111.44 ? 868 PRO D CB 1 ATOM 18318 C CG . PRO D 2 139 ? 191.837 -28.590 72.616 1.00 114.77 ? 868 PRO D CG 1 ATOM 18319 C CD . PRO D 2 139 ? 191.457 -28.282 74.029 1.00 105.48 ? 868 PRO D CD 1 ATOM 18320 N N . LYS D 2 140 ? 189.679 -32.635 73.343 1.00 88.08 ? 869 LYS D N 1 ATOM 18321 C CA . LYS D 2 140 ? 189.713 -34.015 73.824 1.00 88.95 ? 869 LYS D CA 1 ATOM 18322 C C . LYS D 2 140 ? 189.484 -34.129 75.329 1.00 97.92 ? 869 LYS D C 1 ATOM 18323 O O . LYS D 2 140 ? 190.120 -34.942 76.000 1.00 116.54 ? 869 LYS D O 1 ATOM 18324 C CB . LYS D 2 140 ? 191.038 -34.684 73.446 1.00 83.46 ? 869 LYS D CB 1 ATOM 18325 C CG . LYS D 2 140 ? 191.257 -34.834 71.950 1.00 120.92 ? 869 LYS D CG 1 ATOM 18326 C CD . LYS D 2 140 ? 192.606 -35.470 71.650 1.00 138.16 ? 869 LYS D CD 1 ATOM 18327 C CE . LYS D 2 140 ? 192.717 -36.852 72.273 1.00 144.76 ? 869 LYS D CE 1 ATOM 18328 N NZ . LYS D 2 140 ? 194.039 -37.481 72.001 1.00 130.65 ? 869 LYS D NZ 1 ATOM 18329 N N . SER D 2 141 ? 188.575 -33.315 75.855 1.00 81.56 ? 870 SER D N 1 ATOM 18330 C CA . SER D 2 141 ? 188.256 -33.354 77.278 1.00 98.50 ? 870 SER D CA 1 ATOM 18331 C C . SER D 2 141 ? 186.785 -33.033 77.524 1.00 94.70 ? 870 SER D C 1 ATOM 18332 O O . SER D 2 141 ? 186.045 -32.718 76.592 1.00 91.91 ? 870 SER D O 1 ATOM 18333 C CB . SER D 2 141 ? 189.150 -32.388 78.058 1.00 101.58 ? 870 SER D CB 1 ATOM 18334 O OG . SER D 2 141 ? 188.981 -31.056 77.606 1.00 99.68 ? 870 SER D OG 1 ATOM 18335 N N . SER D 2 142 ? 186.366 -33.118 78.782 1.00 80.09 ? 871 SER D N 1 ATOM 18336 C CA . SER D 2 142 ? 184.978 -32.853 79.140 1.00 87.96 ? 871 SER D CA 1 ATOM 18337 C C . SER D 2 142 ? 184.883 -31.919 80.339 1.00 84.57 ? 871 SER D C 1 ATOM 18338 O O . SER D 2 142 ? 185.873 -31.670 81.027 1.00 78.61 ? 871 SER D O 1 ATOM 18339 C CB . SER D 2 142 ? 184.237 -34.160 79.431 1.00 89.76 ? 871 SER D CB 1 ATOM 18340 O OG . SER D 2 142 ? 184.812 -34.841 80.532 1.00 91.41 ? 871 SER D OG 1 ATOM 18341 N N . LEU D 2 143 ? 183.681 -31.406 80.582 1.00 77.08 ? 872 LEU D N 1 ATOM 18342 C CA . LEU D 2 143 ? 183.439 -30.506 81.701 1.00 84.94 ? 872 LEU D CA 1 ATOM 18343 C C . LEU D 2 143 ? 182.072 -30.770 82.319 1.00 90.18 ? 872 LEU D C 1 ATOM 18344 O O . LEU D 2 143 ? 181.091 -30.981 81.608 1.00 84.85 ? 872 LEU D O 1 ATOM 18345 C CB . LEU D 2 143 ? 183.534 -29.050 81.246 1.00 86.33 ? 872 LEU D CB 1 ATOM 18346 C CG . LEU D 2 143 ? 183.188 -27.998 82.301 1.00 113.98 ? 872 LEU D CG 1 ATOM 18347 C CD1 . LEU D 2 143 ? 184.067 -28.159 83.532 1.00 130.41 ? 872 LEU D CD1 1 ATOM 18348 C CD2 . LEU D 2 143 ? 183.320 -26.600 81.722 1.00 121.26 ? 872 LEU D CD2 1 ATOM 18349 N N . SER D 2 144 ? 182.012 -30.758 83.646 1.00 92.80 ? 873 SER D N 1 ATOM 18350 C CA . SER D 2 144 ? 180.760 -30.997 84.352 1.00 93.63 ? 873 SER D CA 1 ATOM 18351 C C . SER D 2 144 ? 180.136 -29.686 84.826 1.00 92.45 ? 873 SER D C 1 ATOM 18352 O O . SER D 2 144 ? 180.808 -28.853 85.435 1.00 76.03 ? 873 SER D O 1 ATOM 18353 C CB . SER D 2 144 ? 180.986 -31.940 85.536 1.00 98.88 ? 873 SER D CB 1 ATOM 18354 O OG . SER D 2 144 ? 179.760 -32.277 86.162 1.00 141.39 ? 873 SER D OG 1 ATOM 18355 N N . VAL D 2 145 ? 178.850 -29.509 84.539 1.00 83.85 ? 874 VAL D N 1 ATOM 18356 C CA . VAL D 2 145 ? 178.131 -28.301 84.933 1.00 77.61 ? 874 VAL D CA 1 ATOM 18357 C C . VAL D 2 145 ? 177.057 -28.611 85.973 1.00 78.99 ? 874 VAL D C 1 ATOM 18358 O O . VAL D 2 145 ? 176.067 -29.278 85.670 1.00 83.74 ? 874 VAL D O 1 ATOM 18359 C CB . VAL D 2 145 ? 177.473 -27.616 83.722 1.00 89.52 ? 874 VAL D CB 1 ATOM 18360 C CG1 . VAL D 2 145 ? 176.691 -26.389 84.169 1.00 95.98 ? 874 VAL D CG1 1 ATOM 18361 C CG2 . VAL D 2 145 ? 178.525 -27.240 82.690 1.00 87.59 ? 874 VAL D CG2 1 ATOM 18362 N N . PRO D 2 146 ? 177.255 -28.125 87.208 1.00 83.33 ? 875 PRO D N 1 ATOM 18363 C CA . PRO D 2 146 ? 176.346 -28.367 88.334 1.00 73.76 ? 875 PRO D CA 1 ATOM 18364 C C . PRO D 2 146 ? 175.021 -27.623 88.195 1.00 68.53 ? 875 PRO D C 1 ATOM 18365 O O . PRO D 2 146 ? 175.000 -26.471 87.763 1.00 65.57 ? 875 PRO D O 1 ATOM 18366 C CB . PRO D 2 146 ? 177.121 -27.812 89.537 1.00 84.61 ? 875 PRO D CB 1 ATOM 18367 C CG . PRO D 2 146 ? 178.540 -27.694 89.078 1.00 102.33 ? 875 PRO D CG 1 ATOM 18368 C CD . PRO D 2 146 ? 178.451 -27.377 87.624 1.00 95.52 ? 875 PRO D CD 1 ATOM 18369 N N . TYR D 2 147 ? 173.930 -28.286 88.565 1.00 64.44 ? 876 TYR D N 1 ATOM 18370 C CA . TYR D 2 147 ? 172.613 -27.660 88.591 1.00 70.34 ? 876 TYR D CA 1 ATOM 18371 C C . TYR D 2 147 ? 171.843 -28.084 89.836 1.00 75.47 ? 876 TYR D C 1 ATOM 18372 O O . TYR D 2 147 ? 171.618 -29.273 90.060 1.00 88.05 ? 876 TYR D O 1 ATOM 18373 C CB . TYR D 2 147 ? 171.807 -28.019 87.340 1.00 72.14 ? 876 TYR D CB 1 ATOM 18374 C CG . TYR D 2 147 ? 172.171 -27.218 86.111 1.00 72.25 ? 876 TYR D CG 1 ATOM 18375 C CD1 . TYR D 2 147 ? 171.902 -25.858 86.040 1.00 63.85 ? 876 TYR D CD1 1 ATOM 18376 C CD2 . TYR D 2 147 ? 172.768 -27.825 85.014 1.00 90.34 ? 876 TYR D CD2 1 ATOM 18377 C CE1 . TYR D 2 147 ? 172.228 -25.122 84.917 1.00 92.48 ? 876 TYR D CE1 1 ATOM 18378 C CE2 . TYR D 2 147 ? 173.097 -27.097 83.885 1.00 93.29 ? 876 TYR D CE2 1 ATOM 18379 C CZ . TYR D 2 147 ? 172.824 -25.746 83.842 1.00 96.93 ? 876 TYR D CZ 1 ATOM 18380 O OH . TYR D 2 147 ? 173.149 -25.017 82.722 1.00 85.77 ? 876 TYR D OH 1 ATOM 18381 N N . VAL D 2 148 ? 171.442 -27.108 90.644 1.00 78.52 ? 877 VAL D N 1 ATOM 18382 C CA . VAL D 2 148 ? 170.655 -27.385 91.840 1.00 85.80 ? 877 VAL D CA 1 ATOM 18383 C C . VAL D 2 148 ? 169.180 -27.081 91.596 1.00 82.09 ? 877 VAL D C 1 ATOM 18384 O O . VAL D 2 148 ? 168.827 -26.001 91.123 1.00 52.88 ? 877 VAL D O 1 ATOM 18385 C CB . VAL D 2 148 ? 171.158 -26.584 93.058 1.00 77.60 ? 877 VAL D CB 1 ATOM 18386 C CG1 . VAL D 2 148 ? 172.586 -26.977 93.396 1.00 76.87 ? 877 VAL D CG1 1 ATOM 18387 C CG2 . VAL D 2 148 ? 171.062 -25.090 92.794 1.00 102.64 ? 877 VAL D CG2 1 ATOM 18388 N N . ILE D 2 149 ? 168.325 -28.048 91.910 1.00 96.06 ? 878 ILE D N 1 ATOM 18389 C CA . ILE D 2 149 ? 166.889 -27.891 91.717 1.00 98.27 ? 878 ILE D CA 1 ATOM 18390 C C . ILE D 2 149 ? 166.116 -28.536 92.858 1.00 91.00 ? 878 ILE D C 1 ATOM 18391 O O . ILE D 2 149 ? 166.667 -29.323 93.627 1.00 72.62 ? 878 ILE D O 1 ATOM 18392 C CB . ILE D 2 149 ? 166.423 -28.517 90.390 1.00 89.84 ? 878 ILE D CB 1 ATOM 18393 C CG1 . ILE D 2 149 ? 166.738 -30.014 90.368 1.00 74.63 ? 878 ILE D CG1 1 ATOM 18394 C CG2 . ILE D 2 149 ? 167.069 -27.813 89.206 1.00 79.79 ? 878 ILE D CG2 1 ATOM 18395 C CD1 . ILE D 2 149 ? 166.279 -30.713 89.110 1.00 66.79 ? 878 ILE D CD1 1 ATOM 18396 N N . VAL D 2 150 ? 164.835 -28.198 92.961 1.00 81.91 ? 879 VAL D N 1 ATOM 18397 C CA . VAL D 2 150 ? 163.976 -28.767 93.991 1.00 64.41 ? 879 VAL D CA 1 ATOM 18398 C C . VAL D 2 150 ? 162.626 -29.159 93.405 1.00 75.59 ? 879 VAL D C 1 ATOM 18399 O O . VAL D 2 150 ? 161.840 -28.295 93.018 1.00 85.66 ? 879 VAL D O 1 ATOM 18400 C CB . VAL D 2 150 ? 163.745 -27.778 95.146 1.00 59.57 ? 879 VAL D CB 1 ATOM 18401 C CG1 . VAL D 2 150 ? 162.928 -28.434 96.245 1.00 73.82 ? 879 VAL D CG1 1 ATOM 18402 C CG2 . VAL D 2 150 ? 165.071 -27.277 95.693 1.00 87.87 ? 879 VAL D CG2 1 ATOM 18403 N N . PRO D 2 151 ? 162.357 -30.470 93.333 1.00 73.76 ? 880 PRO D N 1 ATOM 18404 C CA . PRO D 2 151 ? 161.067 -30.972 92.851 1.00 88.76 ? 880 PRO D CA 1 ATOM 18405 C C . PRO D 2 151 ? 159.922 -30.367 93.651 1.00 91.13 ? 880 PRO D C 1 ATOM 18406 O O . PRO D 2 151 ? 159.860 -30.547 94.866 1.00 114.99 ? 880 PRO D O 1 ATOM 18407 C CB . PRO D 2 151 ? 161.158 -32.476 93.120 1.00 74.52 ? 880 PRO D CB 1 ATOM 18408 C CG . PRO D 2 151 ? 162.613 -32.771 93.116 1.00 68.82 ? 880 PRO D CG 1 ATOM 18409 C CD . PRO D 2 151 ? 163.274 -31.561 93.702 1.00 74.24 ? 880 PRO D CD 1 ATOM 18410 N N . LEU D 2 152 ? 159.029 -29.654 92.974 1.00 53.24 ? 881 LEU D N 1 ATOM 18411 C CA . LEU D 2 152 ? 157.924 -28.983 93.648 1.00 61.82 ? 881 LEU D CA 1 ATOM 18412 C C . LEU D 2 152 ? 156.666 -29.845 93.665 1.00 84.25 ? 881 LEU D C 1 ATOM 18413 O O . LEU D 2 152 ? 155.835 -29.728 94.566 1.00 107.56 ? 881 LEU D O 1 ATOM 18414 C CB . LEU D 2 152 ? 157.637 -27.630 92.993 1.00 80.24 ? 881 LEU D CB 1 ATOM 18415 C CG . LEU D 2 152 ? 158.787 -26.619 93.014 1.00 80.96 ? 881 LEU D CG 1 ATOM 18416 C CD1 . LEU D 2 152 ? 158.396 -25.337 92.295 1.00 69.29 ? 881 LEU D CD1 1 ATOM 18417 C CD2 . LEU D 2 152 ? 159.223 -26.325 94.442 1.00 45.33 ? 881 LEU D CD2 1 ATOM 18418 N N . LYS D 2 153 ? 156.529 -30.711 92.667 1.00 70.68 ? 882 LYS D N 1 ATOM 18419 C CA . LYS D 2 153 ? 155.383 -31.609 92.591 1.00 61.43 ? 882 LYS D CA 1 ATOM 18420 C C . LYS D 2 153 ? 155.809 -33.021 92.205 1.00 74.48 ? 882 LYS D C 1 ATOM 18421 O O . LYS D 2 153 ? 156.853 -33.218 91.580 1.00 45.24 ? 882 LYS D O 1 ATOM 18422 C CB . LYS D 2 153 ? 154.348 -31.082 91.596 1.00 71.33 ? 882 LYS D CB 1 ATOM 18423 C CG . LYS D 2 153 ? 154.873 -30.923 90.180 1.00 96.09 ? 882 LYS D CG 1 ATOM 18424 C CD . LYS D 2 153 ? 153.745 -30.628 89.207 1.00 104.64 ? 882 LYS D CD 1 ATOM 18425 C CE . LYS D 2 153 ? 152.733 -31.763 89.184 1.00 109.30 ? 882 LYS D CE 1 ATOM 18426 N NZ . LYS D 2 153 ? 151.635 -31.510 88.211 1.00 142.25 ? 882 LYS D NZ 1 ATOM 18427 N N . THR D 2 154 ? 154.988 -33.997 92.580 1.00 83.72 ? 883 THR D N 1 ATOM 18428 C CA . THR D 2 154 ? 155.282 -35.403 92.322 1.00 84.38 ? 883 THR D CA 1 ATOM 18429 C C . THR D 2 154 ? 155.076 -35.776 90.859 1.00 89.42 ? 883 THR D C 1 ATOM 18430 O O . THR D 2 154 ? 154.826 -34.916 90.015 1.00 82.72 ? 883 THR D O 1 ATOM 18431 C CB . THR D 2 154 ? 154.405 -36.326 93.188 1.00 76.44 ? 883 THR D CB 1 ATOM 18432 O OG1 . THR D 2 154 ? 153.022 -36.047 92.935 1.00 93.34 ? 883 THR D OG1 1 ATOM 18433 C CG2 . THR D 2 154 ? 154.695 -36.107 94.661 1.00 88.54 ? 883 THR D CG2 1 ATOM 18434 N N . GLY D 2 155 ? 155.184 -37.068 90.568 1.00 92.65 ? 884 GLY D N 1 ATOM 18435 C CA . GLY D 2 155 ? 154.977 -37.570 89.223 1.00 97.09 ? 884 GLY D CA 1 ATOM 18436 C C . GLY D 2 155 ? 156.212 -37.456 88.351 1.00 82.40 ? 884 GLY D C 1 ATOM 18437 O O . GLY D 2 155 ? 157.225 -36.891 88.760 1.00 85.42 ? 884 GLY D O 1 ATOM 18438 N N . LEU D 2 156 ? 156.122 -37.997 87.142 1.00 88.48 ? 885 LEU D N 1 ATOM 18439 C CA . LEU D 2 156 ? 157.230 -37.957 86.195 1.00 81.92 ? 885 LEU D CA 1 ATOM 18440 C C . LEU D 2 156 ? 157.377 -36.560 85.597 1.00 64.87 ? 885 LEU D C 1 ATOM 18441 O O . LEU D 2 156 ? 156.497 -36.090 84.877 1.00 78.66 ? 885 LEU D O 1 ATOM 18442 C CB . LEU D 2 156 ? 157.009 -38.988 85.086 1.00 70.49 ? 885 LEU D CB 1 ATOM 18443 C CG . LEU D 2 156 ? 158.129 -39.172 84.062 1.00 83.13 ? 885 LEU D CG 1 ATOM 18444 C CD1 . LEU D 2 156 ? 159.414 -39.610 84.747 1.00 107.67 ? 885 LEU D CD1 1 ATOM 18445 C CD2 . LEU D 2 156 ? 157.714 -40.179 83.001 1.00 88.76 ? 885 LEU D CD2 1 ATOM 18446 N N . GLN D 2 157 ? 158.492 -35.901 85.898 1.00 58.81 ? 886 GLN D N 1 ATOM 18447 C CA . GLN D 2 157 ? 158.733 -34.545 85.409 1.00 79.92 ? 886 GLN D CA 1 ATOM 18448 C C . GLN D 2 157 ? 159.829 -34.485 84.348 1.00 86.67 ? 886 GLN D C 1 ATOM 18449 O O . GLN D 2 157 ? 160.574 -35.446 84.149 1.00 61.39 ? 886 GLN D O 1 ATOM 18450 C CB . GLN D 2 157 ? 159.062 -33.602 86.568 1.00 68.02 ? 886 GLN D CB 1 ATOM 18451 C CG . GLN D 2 157 ? 157.899 -33.368 87.510 1.00 48.10 ? 886 GLN D CG 1 ATOM 18452 C CD . GLN D 2 157 ? 156.712 -32.740 86.813 1.00 103.28 ? 886 GLN D CD 1 ATOM 18453 O OE1 . GLN D 2 157 ? 156.857 -32.105 85.767 1.00 115.56 ? 886 GLN D OE1 1 ATOM 18454 N NE2 . GLN D 2 157 ? 155.529 -32.909 87.390 1.00 135.76 ? 886 GLN D NE2 1 ATOM 18455 N N . GLU D 2 158 ? 159.923 -33.340 83.678 1.00 71.25 ? 887 GLU D N 1 ATOM 18456 C CA . GLU D 2 158 ? 160.825 -33.182 82.544 1.00 59.64 ? 887 GLU D CA 1 ATOM 18457 C C . GLU D 2 158 ? 161.964 -32.209 82.830 1.00 67.83 ? 887 GLU D C 1 ATOM 18458 O O . GLU D 2 158 ? 161.749 -31.118 83.356 1.00 85.81 ? 887 GLU D O 1 ATOM 18459 C CB . GLU D 2 158 ? 160.039 -32.719 81.314 1.00 77.32 ? 887 GLU D CB 1 ATOM 18460 C CG . GLU D 2 158 ? 160.895 -32.359 80.111 1.00 105.14 ? 887 GLU D CG 1 ATOM 18461 C CD . GLU D 2 158 ? 160.066 -31.882 78.933 1.00 132.34 ? 887 GLU D CD 1 ATOM 18462 O OE1 . GLU D 2 158 ? 159.128 -32.603 78.531 1.00 116.69 ? 887 GLU D OE1 1 ATOM 18463 O OE2 . GLU D 2 158 ? 160.355 -30.787 78.405 1.00 151.71 ? 887 GLU D OE2 1 ATOM 18464 N N . VAL D 2 159 ? 163.178 -32.618 82.479 1.00 69.60 ? 888 VAL D N 1 ATOM 18465 C CA . VAL D 2 159 ? 164.350 -31.761 82.600 1.00 66.58 ? 888 VAL D CA 1 ATOM 18466 C C . VAL D 2 159 ? 165.012 -31.612 81.235 1.00 79.17 ? 888 VAL D C 1 ATOM 18467 O O . VAL D 2 159 ? 165.172 -32.591 80.504 1.00 70.89 ? 888 VAL D O 1 ATOM 18468 C CB . VAL D 2 159 ? 165.368 -32.333 83.607 1.00 57.40 ? 888 VAL D CB 1 ATOM 18469 C CG1 . VAL D 2 159 ? 166.665 -31.538 83.568 1.00 49.62 ? 888 VAL D CG1 1 ATOM 18470 C CG2 . VAL D 2 159 ? 164.783 -32.338 85.009 1.00 60.30 ? 888 VAL D CG2 1 ATOM 18471 N N . GLU D 2 160 ? 165.390 -30.386 80.889 1.00 63.55 ? 889 GLU D N 1 ATOM 18472 C CA . GLU D 2 160 ? 165.965 -30.116 79.577 1.00 69.67 ? 889 GLU D CA 1 ATOM 18473 C C . GLU D 2 160 ? 167.085 -29.086 79.662 1.00 82.26 ? 889 GLU D C 1 ATOM 18474 O O . GLU D 2 160 ? 166.894 -27.993 80.195 1.00 69.98 ? 889 GLU D O 1 ATOM 18475 C CB . GLU D 2 160 ? 164.876 -29.637 78.615 1.00 98.10 ? 889 GLU D CB 1 ATOM 18476 C CG . GLU D 2 160 ? 165.320 -29.504 77.168 1.00 105.54 ? 889 GLU D CG 1 ATOM 18477 C CD . GLU D 2 160 ? 164.176 -29.129 76.244 1.00 126.91 ? 889 GLU D CD 1 ATOM 18478 O OE1 . GLU D 2 160 ? 163.051 -28.913 76.745 1.00 99.88 ? 889 GLU D OE1 1 ATOM 18479 O OE2 . GLU D 2 160 ? 164.400 -29.049 75.018 1.00 147.59 ? 889 GLU D OE2 1 ATOM 18480 N N . VAL D 2 161 ? 168.254 -29.445 79.138 1.00 96.04 ? 890 VAL D N 1 ATOM 18481 C CA . VAL D 2 161 ? 169.398 -28.538 79.104 1.00 87.25 ? 890 VAL D CA 1 ATOM 18482 C C . VAL D 2 161 ? 169.932 -28.377 77.683 1.00 80.05 ? 890 VAL D C 1 ATOM 18483 O O . VAL D 2 161 ? 170.183 -29.360 76.985 1.00 69.19 ? 890 VAL D O 1 ATOM 18484 C CB . VAL D 2 161 ? 170.537 -29.015 80.030 1.00 75.96 ? 890 VAL D CB 1 ATOM 18485 C CG1 . VAL D 2 161 ? 170.156 -28.823 81.487 1.00 85.78 ? 890 VAL D CG1 1 ATOM 18486 C CG2 . VAL D 2 161 ? 170.880 -30.469 79.748 1.00 89.66 ? 890 VAL D CG2 1 ATOM 18487 N N . LYS D 2 162 ? 170.098 -27.128 77.260 1.00 79.01 ? 891 LYS D N 1 ATOM 18488 C CA . LYS D 2 162 ? 170.593 -26.830 75.922 1.00 87.28 ? 891 LYS D CA 1 ATOM 18489 C C . LYS D 2 162 ? 171.951 -26.142 75.989 1.00 85.63 ? 891 LYS D C 1 ATOM 18490 O O . LYS D 2 162 ? 172.301 -25.542 77.003 1.00 101.35 ? 891 LYS D O 1 ATOM 18491 C CB . LYS D 2 162 ? 169.602 -25.940 75.169 1.00 93.19 ? 891 LYS D CB 1 ATOM 18492 C CG . LYS D 2 162 ? 168.228 -26.556 74.956 1.00 57.04 ? 891 LYS D CG 1 ATOM 18493 C CD . LYS D 2 162 ? 167.329 -25.608 74.177 1.00 66.20 ? 891 LYS D CD 1 ATOM 18494 C CE . LYS D 2 162 ? 165.977 -26.233 73.884 1.00 78.06 ? 891 LYS D CE 1 ATOM 18495 N NZ . LYS D 2 162 ? 165.102 -25.304 73.118 1.00 66.55 ? 891 LYS D NZ 1 ATOM 18496 N N . ALA D 2 163 ? 172.710 -26.230 74.902 1.00 77.58 ? 892 ALA D N 1 ATOM 18497 C CA . ALA D 2 163 ? 174.014 -25.582 74.826 1.00 80.70 ? 892 ALA D CA 1 ATOM 18498 C C . ALA D 2 163 ? 174.424 -25.336 73.379 1.00 91.16 ? 892 ALA D C 1 ATOM 18499 O O . ALA D 2 163 ? 174.117 -26.132 72.491 1.00 75.74 ? 892 ALA D O 1 ATOM 18500 C CB . ALA D 2 163 ? 175.065 -26.416 75.544 1.00 57.55 ? 892 ALA D CB 1 ATOM 18501 N N . ALA D 2 164 ? 175.116 -24.226 73.148 1.00 92.75 ? 893 ALA D N 1 ATOM 18502 C CA . ALA D 2 164 ? 175.586 -23.879 71.814 1.00 81.78 ? 893 ALA D CA 1 ATOM 18503 C C . ALA D 2 164 ? 176.975 -23.258 71.886 1.00 79.63 ? 893 ALA D C 1 ATOM 18504 O O . ALA D 2 164 ? 177.283 -22.511 72.815 1.00 91.48 ? 893 ALA D O 1 ATOM 18505 C CB . ALA D 2 164 ? 174.611 -22.927 71.139 1.00 100.21 ? 893 ALA D CB 1 ATOM 18506 N N . VAL D 2 165 ? 177.813 -23.571 70.904 1.00 66.19 ? 894 VAL D N 1 ATOM 18507 C CA . VAL D 2 165 ? 179.174 -23.050 70.874 1.00 87.56 ? 894 VAL D CA 1 ATOM 18508 C C . VAL D 2 165 ? 179.249 -21.744 70.090 1.00 90.37 ? 894 VAL D C 1 ATOM 18509 O O . VAL D 2 165 ? 178.500 -21.536 69.135 1.00 79.88 ? 894 VAL D O 1 ATOM 18510 C CB . VAL D 2 165 ? 180.155 -24.064 70.260 1.00 91.95 ? 894 VAL D CB 1 ATOM 18511 C CG1 . VAL D 2 165 ? 180.114 -25.375 71.030 1.00 90.30 ? 894 VAL D CG1 1 ATOM 18512 C CG2 . VAL D 2 165 ? 179.824 -24.294 68.800 1.00 99.27 ? 894 VAL D CG2 1 ATOM 18513 N N . TYR D 2 166 ? 180.158 -20.868 70.502 1.00 84.18 ? 895 TYR D N 1 ATOM 18514 C CA . TYR D 2 166 ? 180.356 -19.590 69.830 1.00 76.94 ? 895 TYR D CA 1 ATOM 18515 C C . TYR D 2 166 ? 181.137 -19.754 68.529 1.00 83.77 ? 895 TYR D C 1 ATOM 18516 O O . TYR D 2 166 ? 181.993 -20.631 68.413 1.00 96.14 ? 895 TYR D O 1 ATOM 18517 C CB . TYR D 2 166 ? 181.093 -18.611 70.747 1.00 95.29 ? 895 TYR D CB 1 ATOM 18518 C CG . TYR D 2 166 ? 180.235 -17.988 71.827 1.00 94.20 ? 895 TYR D CG 1 ATOM 18519 C CD1 . TYR D 2 166 ? 179.938 -18.681 72.994 1.00 101.07 ? 895 TYR D CD1 1 ATOM 18520 C CD2 . TYR D 2 166 ? 179.738 -16.699 71.687 1.00 104.35 ? 895 TYR D CD2 1 ATOM 18521 C CE1 . TYR D 2 166 ? 179.160 -18.111 73.986 1.00 96.49 ? 895 TYR D CE1 1 ATOM 18522 C CE2 . TYR D 2 166 ? 178.961 -16.121 72.673 1.00 110.77 ? 895 TYR D CE2 1 ATOM 18523 C CZ . TYR D 2 166 ? 178.675 -16.831 73.820 1.00 96.86 ? 895 TYR D CZ 1 ATOM 18524 O OH . TYR D 2 166 ? 177.901 -16.258 74.803 1.00 81.45 ? 895 TYR D OH 1 ATOM 18525 N N . HIS D 2 167 ? 180.829 -18.904 67.555 1.00 89.64 ? 896 HIS D N 1 ATOM 18526 C CA . HIS D 2 167 ? 181.573 -18.847 66.300 1.00 85.15 ? 896 HIS D CA 1 ATOM 18527 C C . HIS D 2 167 ? 181.529 -20.150 65.502 1.00 85.94 ? 896 HIS D C 1 ATOM 18528 O O . HIS D 2 167 ? 182.365 -20.374 64.627 1.00 111.51 ? 896 HIS D O 1 ATOM 18529 C CB . HIS D 2 167 ? 183.028 -18.445 66.560 1.00 99.30 ? 896 HIS D CB 1 ATOM 18530 C CG . HIS D 2 167 ? 183.176 -17.273 67.480 1.00 103.88 ? 896 HIS D CG 1 ATOM 18531 N ND1 . HIS D 2 167 ? 183.607 -17.400 68.783 1.00 115.09 ? 896 HIS D ND1 1 ATOM 18532 C CD2 . HIS D 2 167 ? 182.947 -15.952 67.288 1.00 112.58 ? 896 HIS D CD2 1 ATOM 18533 C CE1 . HIS D 2 167 ? 183.640 -16.209 69.353 1.00 125.08 ? 896 HIS D CE1 1 ATOM 18534 N NE2 . HIS D 2 167 ? 183.244 -15.313 68.467 1.00 130.22 ? 896 HIS D NE2 1 ATOM 18535 N N . HIS D 2 168 ? 180.556 -21.005 65.801 1.00 94.06 ? 897 HIS D N 1 ATOM 18536 C CA . HIS D 2 168 ? 180.407 -22.268 65.079 1.00 107.52 ? 897 HIS D CA 1 ATOM 18537 C C . HIS D 2 168 ? 178.944 -22.672 64.908 1.00 121.70 ? 897 HIS D C 1 ATOM 18538 O O . HIS D 2 168 ? 178.068 -22.214 65.643 1.00 111.98 ? 897 HIS D O 1 ATOM 18539 C CB . HIS D 2 168 ? 181.178 -23.391 65.780 1.00 102.71 ? 897 HIS D CB 1 ATOM 18540 C CG . HIS D 2 168 ? 182.667 -23.260 65.682 1.00 111.13 ? 897 HIS D CG 1 ATOM 18541 N ND1 . HIS D 2 168 ? 183.421 -22.610 66.634 1.00 129.00 ? 897 HIS D ND1 1 ATOM 18542 C CD2 . HIS D 2 168 ? 183.541 -23.705 64.748 1.00 105.66 ? 897 HIS D CD2 1 ATOM 18543 C CE1 . HIS D 2 168 ? 184.696 -22.655 66.289 1.00 115.05 ? 897 HIS D CE1 1 ATOM 18544 N NE2 . HIS D 2 168 ? 184.795 -23.313 65.148 1.00 106.34 ? 897 HIS D NE2 1 ATOM 18545 N N . PHE D 2 169 ? 178.691 -23.535 63.929 1.00 126.42 ? 898 PHE D N 1 ATOM 18546 C CA . PHE D 2 169 ? 177.355 -24.065 63.689 1.00 129.85 ? 898 PHE D CA 1 ATOM 18547 C C . PHE D 2 169 ? 177.134 -25.344 64.485 1.00 120.80 ? 898 PHE D C 1 ATOM 18548 O O . PHE D 2 169 ? 176.677 -26.351 63.944 1.00 131.78 ? 898 PHE D O 1 ATOM 18549 C CB . PHE D 2 169 ? 177.152 -24.348 62.200 1.00 164.12 ? 898 PHE D CB 1 ATOM 18550 C CG . PHE D 2 169 ? 176.328 -23.313 61.490 1.00 196.97 ? 898 PHE D CG 1 ATOM 18551 C CD1 . PHE D 2 169 ? 175.876 -22.188 62.159 1.00 204.44 ? 898 PHE D CD1 1 ATOM 18552 C CD2 . PHE D 2 169 ? 176.003 -23.468 60.153 1.00 210.98 ? 898 PHE D CD2 1 ATOM 18553 C CE1 . PHE D 2 169 ? 175.115 -21.236 61.507 1.00 211.41 ? 898 PHE D CE1 1 ATOM 18554 C CE2 . PHE D 2 169 ? 175.243 -22.520 59.495 1.00 217.32 ? 898 PHE D CE2 1 ATOM 18555 C CZ . PHE D 2 169 ? 174.799 -21.403 60.172 1.00 216.88 ? 898 PHE D CZ 1 ATOM 18556 N N . ILE D 2 170 ? 177.462 -25.301 65.772 1.00 91.95 ? 899 ILE D N 1 ATOM 18557 C CA . ILE D 2 170 ? 177.335 -26.473 66.629 1.00 85.22 ? 899 ILE D CA 1 ATOM 18558 C C . ILE D 2 170 ? 176.448 -26.187 67.837 1.00 89.68 ? 899 ILE D C 1 ATOM 18559 O O . ILE D 2 170 ? 176.514 -25.108 68.428 1.00 80.54 ? 899 ILE D O 1 ATOM 18560 C CB . ILE D 2 170 ? 178.715 -26.972 67.109 1.00 77.93 ? 899 ILE D CB 1 ATOM 18561 C CG1 . ILE D 2 170 ? 179.616 -27.285 65.913 1.00 86.31 ? 899 ILE D CG1 1 ATOM 18562 C CG2 . ILE D 2 170 ? 178.566 -28.194 68.002 1.00 76.93 ? 899 ILE D CG2 1 ATOM 18563 C CD1 . ILE D 2 170 ? 179.066 -28.360 65.002 1.00 112.94 ? 899 ILE D CD1 1 ATOM 18564 N N . SER D 2 171 ? 175.615 -27.161 68.190 1.00 95.02 ? 900 SER D N 1 ATOM 18565 C CA . SER D 2 171 ? 174.753 -27.061 69.362 1.00 96.67 ? 900 SER D CA 1 ATOM 18566 C C . SER D 2 171 ? 174.155 -28.425 69.685 1.00 85.07 ? 900 SER D C 1 ATOM 18567 O O . SER D 2 171 ? 174.240 -29.354 68.881 1.00 76.74 ? 900 SER D O 1 ATOM 18568 C CB . SER D 2 171 ? 173.635 -26.044 69.131 1.00 97.26 ? 900 SER D CB 1 ATOM 18569 O OG . SER D 2 171 ? 172.714 -26.511 68.161 1.00 77.85 ? 900 SER D OG 1 ATOM 18570 N N . ASP D 2 172 ? 173.550 -28.541 70.863 1.00 95.24 ? 901 ASP D N 1 ATOM 18571 C CA . ASP D 2 172 ? 172.922 -29.789 71.279 1.00 98.13 ? 901 ASP D CA 1 ATOM 18572 C C . ASP D 2 172 ? 171.989 -29.563 72.463 1.00 90.26 ? 901 ASP D C 1 ATOM 18573 O O . ASP D 2 172 ? 172.133 -28.590 73.203 1.00 72.16 ? 901 ASP D O 1 ATOM 18574 C CB . ASP D 2 172 ? 173.983 -30.831 71.641 1.00 118.74 ? 901 ASP D CB 1 ATOM 18575 C CG . ASP D 2 172 ? 173.389 -32.202 71.900 1.00 120.49 ? 901 ASP D CG 1 ATOM 18576 O OD1 . ASP D 2 172 ? 172.366 -32.539 71.267 1.00 120.65 ? 901 ASP D OD1 1 ATOM 18577 O OD2 . ASP D 2 172 ? 173.947 -32.946 72.734 1.00 110.57 ? 901 ASP D OD2 1 ATOM 18578 N N . GLY D 2 173 ? 171.031 -30.468 72.635 1.00 99.25 ? 902 GLY D N 1 ATOM 18579 C CA . GLY D 2 173 ? 170.093 -30.386 73.738 1.00 99.29 ? 902 GLY D CA 1 ATOM 18580 C C . GLY D 2 173 ? 169.609 -31.756 74.168 1.00 90.68 ? 902 GLY D C 1 ATOM 18581 O O . GLY D 2 173 ? 169.369 -32.629 73.335 1.00 73.83 ? 902 GLY D O 1 ATOM 18582 N N . VAL D 2 174 ? 169.471 -31.947 75.475 1.00 79.94 ? 903 VAL D N 1 ATOM 18583 C CA . VAL D 2 174 ? 169.000 -33.217 76.013 1.00 70.86 ? 903 VAL D CA 1 ATOM 18584 C C . VAL D 2 174 ? 167.736 -33.013 76.837 1.00 76.01 ? 903 VAL D C 1 ATOM 18585 O O . VAL D 2 174 ? 167.642 -32.068 77.620 1.00 83.19 ? 903 VAL D O 1 ATOM 18586 C CB . VAL D 2 174 ? 170.068 -33.888 76.895 1.00 86.23 ? 903 VAL D CB 1 ATOM 18587 C CG1 . VAL D 2 174 ? 169.551 -35.212 77.436 1.00 85.76 ? 903 VAL D CG1 1 ATOM 18588 C CG2 . VAL D 2 174 ? 171.354 -34.090 76.109 1.00 78.13 ? 903 VAL D CG2 1 ATOM 18589 N N . ARG D 2 175 ? 166.763 -33.899 76.654 1.00 66.23 ? 904 ARG D N 1 ATOM 18590 C CA . ARG D 2 175 ? 165.511 -33.810 77.392 1.00 57.33 ? 904 ARG D CA 1 ATOM 18591 C C . ARG D 2 175 ? 165.120 -35.166 77.968 1.00 65.73 ? 904 ARG D C 1 ATOM 18592 O O . ARG D 2 175 ? 164.558 -36.010 77.268 1.00 41.17 ? 904 ARG D O 1 ATOM 18593 C CB . ARG D 2 175 ? 164.395 -33.275 76.494 1.00 48.20 ? 904 ARG D CB 1 ATOM 18594 C CG . ARG D 2 175 ? 163.275 -32.592 77.257 1.00 59.82 ? 904 ARG D CG 1 ATOM 18595 C CD . ARG D 2 175 ? 162.157 -32.134 76.335 1.00 86.61 ? 904 ARG D CD 1 ATOM 18596 N NE . ARG D 2 175 ? 161.336 -33.246 75.867 1.00 102.14 ? 904 ARG D NE 1 ATOM 18597 C CZ . ARG D 2 175 ? 161.371 -33.732 74.631 1.00 90.04 ? 904 ARG D CZ 1 ATOM 18598 N NH1 . ARG D 2 175 ? 162.186 -33.199 73.730 1.00 90.53 ? 904 ARG D NH1 1 ATOM 18599 N NH2 . ARG D 2 175 ? 160.587 -34.748 74.294 1.00 53.79 ? 904 ARG D NH2 1 ATOM 18600 N N . LYS D 2 176 ? 165.426 -35.367 79.247 1.00 75.28 ? 905 LYS D N 1 ATOM 18601 C CA . LYS D 2 176 ? 165.113 -36.619 79.927 1.00 89.44 ? 905 LYS D CA 1 ATOM 18602 C C . LYS D 2 176 ? 164.107 -36.399 81.052 1.00 89.27 ? 905 LYS D C 1 ATOM 18603 O O . LYS D 2 176 ? 163.928 -35.278 81.525 1.00 83.38 ? 905 LYS D O 1 ATOM 18604 C CB . LYS D 2 176 ? 166.387 -37.270 80.474 1.00 91.14 ? 905 LYS D CB 1 ATOM 18605 C CG . LYS D 2 176 ? 167.358 -37.731 79.398 1.00 98.92 ? 905 LYS D CG 1 ATOM 18606 C CD . LYS D 2 176 ? 168.478 -38.579 79.982 1.00 109.92 ? 905 LYS D CD 1 ATOM 18607 C CE . LYS D 2 176 ? 169.365 -39.151 78.884 1.00 112.79 ? 905 LYS D CE 1 ATOM 18608 N NZ . LYS D 2 176 ? 170.420 -40.054 79.423 1.00 98.63 ? 905 LYS D NZ 1 ATOM 18609 N N . SER D 2 177 ? 163.454 -37.477 81.475 1.00 90.01 ? 906 SER D N 1 ATOM 18610 C CA . SER D 2 177 ? 162.437 -37.396 82.517 1.00 81.71 ? 906 SER D CA 1 ATOM 18611 C C . SER D 2 177 ? 162.797 -38.251 83.728 1.00 84.12 ? 906 SER D C 1 ATOM 18612 O O . SER D 2 177 ? 163.122 -39.430 83.592 1.00 95.90 ? 906 SER D O 1 ATOM 18613 C CB . SER D 2 177 ? 161.076 -37.825 81.967 1.00 85.50 ? 906 SER D CB 1 ATOM 18614 O OG . SER D 2 177 ? 160.671 -36.992 80.895 1.00 114.33 ? 906 SER D OG 1 ATOM 18615 N N . LEU D 2 178 ? 162.733 -37.649 84.911 1.00 85.96 ? 907 LEU D N 1 ATOM 18616 C CA . LEU D 2 178 ? 162.991 -38.370 86.152 1.00 85.79 ? 907 LEU D CA 1 ATOM 18617 C C . LEU D 2 178 ? 161.722 -38.450 86.992 1.00 84.77 ? 907 LEU D C 1 ATOM 18618 O O . LEU D 2 178 ? 160.913 -37.522 87.002 1.00 42.09 ? 907 LEU D O 1 ATOM 18619 C CB . LEU D 2 178 ? 164.110 -37.697 86.953 1.00 92.57 ? 907 LEU D CB 1 ATOM 18620 C CG . LEU D 2 178 ? 163.760 -36.425 87.733 1.00 82.54 ? 907 LEU D CG 1 ATOM 18621 C CD1 . LEU D 2 178 ? 164.936 -35.977 88.591 1.00 36.57 ? 907 LEU D CD1 1 ATOM 18622 C CD2 . LEU D 2 178 ? 163.317 -35.307 86.800 1.00 45.15 ? 907 LEU D CD2 1 ATOM 18623 N N . LYS D 2 179 ? 161.550 -39.565 87.693 1.00 104.54 ? 908 LYS D N 1 ATOM 18624 C CA . LYS D 2 179 ? 160.382 -39.755 88.544 1.00 89.85 ? 908 LYS D CA 1 ATOM 18625 C C . LYS D 2 179 ? 160.535 -38.967 89.838 1.00 86.34 ? 908 LYS D C 1 ATOM 18626 O O . LYS D 2 179 ? 161.628 -38.885 90.397 1.00 74.24 ? 908 LYS D O 1 ATOM 18627 C CB . LYS D 2 179 ? 160.181 -41.241 88.853 1.00 50.46 ? 908 LYS D CB 1 ATOM 18628 C CG . LYS D 2 179 ? 160.084 -42.115 87.614 1.00 108.99 ? 908 LYS D CG 1 ATOM 18629 C CD . LYS D 2 179 ? 159.947 -43.586 87.971 1.00 146.15 ? 908 LYS D CD 1 ATOM 18630 C CE . LYS D 2 179 ? 159.895 -44.447 86.718 1.00 166.56 ? 908 LYS D CE 1 ATOM 18631 N NZ . LYS D 2 179 ? 159.747 -45.894 87.033 1.00 176.51 ? 908 LYS D NZ 1 ATOM 18632 N N . VAL D 2 180 ? 159.438 -38.379 90.306 1.00 67.77 ? 909 VAL D N 1 ATOM 18633 C CA . VAL D 2 180 ? 159.443 -37.657 91.574 1.00 80.22 ? 909 VAL D CA 1 ATOM 18634 C C . VAL D 2 180 ? 158.543 -38.348 92.594 1.00 78.92 ? 909 VAL D C 1 ATOM 18635 O O . VAL D 2 180 ? 157.324 -38.176 92.582 1.00 54.94 ? 909 VAL D O 1 ATOM 18636 C CB . VAL D 2 180 ? 159.000 -36.191 91.404 1.00 59.28 ? 909 VAL D CB 1 ATOM 18637 C CG1 . VAL D 2 180 ? 158.916 -35.505 92.758 1.00 42.42 ? 909 VAL D CG1 1 ATOM 18638 C CG2 . VAL D 2 180 ? 159.959 -35.448 90.487 1.00 47.54 ? 909 VAL D CG2 1 ATOM 18639 N N . VAL D 2 181 ? 159.157 -39.135 93.471 1.00 77.42 ? 910 VAL D N 1 ATOM 18640 C CA . VAL D 2 181 ? 158.422 -39.871 94.492 1.00 72.11 ? 910 VAL D CA 1 ATOM 18641 C C . VAL D 2 181 ? 158.136 -38.984 95.699 1.00 68.74 ? 910 VAL D C 1 ATOM 18642 O O . VAL D 2 181 ? 159.015 -38.257 96.163 1.00 69.78 ? 910 VAL D O 1 ATOM 18643 C CB . VAL D 2 181 ? 159.196 -41.127 94.944 1.00 87.89 ? 910 VAL D CB 1 ATOM 18644 C CG1 . VAL D 2 181 ? 158.479 -41.814 96.098 1.00 88.62 ? 910 VAL D CG1 1 ATOM 18645 C CG2 . VAL D 2 181 ? 159.378 -42.085 93.777 1.00 105.38 ? 910 VAL D CG2 1 ATOM 18646 N N . PRO D 2 182 ? 156.894 -39.035 96.202 1.00 60.90 ? 911 PRO D N 1 ATOM 18647 C CA . PRO D 2 182 ? 156.473 -38.264 97.377 1.00 69.38 ? 911 PRO D CA 1 ATOM 18648 C C . PRO D 2 182 ? 157.373 -38.515 98.581 1.00 100.40 ? 911 PRO D C 1 ATOM 18649 O O . PRO D 2 182 ? 158.001 -39.570 98.675 1.00 122.96 ? 911 PRO D O 1 ATOM 18650 C CB . PRO D 2 182 ? 155.067 -38.800 97.656 1.00 96.00 ? 911 PRO D CB 1 ATOM 18651 C CG . PRO D 2 182 ? 154.578 -39.271 96.334 1.00 121.50 ? 911 PRO D CG 1 ATOM 18652 C CD . PRO D 2 182 ? 155.783 -39.812 95.623 1.00 95.87 ? 911 PRO D CD 1 ATOM 18653 N N . GLU D 2 183 ? 157.430 -37.550 99.492 1.00 101.22 ? 912 GLU D N 1 ATOM 18654 C CA . GLU D 2 183 ? 158.247 -37.682 100.690 1.00 109.64 ? 912 GLU D CA 1 ATOM 18655 C C . GLU D 2 183 ? 157.579 -38.620 101.691 1.00 89.50 ? 912 GLU D C 1 ATOM 18656 O O . GLU D 2 183 ? 156.367 -38.558 101.896 1.00 77.09 ? 912 GLU D O 1 ATOM 18657 C CB . GLU D 2 183 ? 158.494 -36.310 101.321 1.00 142.04 ? 912 GLU D CB 1 ATOM 18658 C CG . GLU D 2 183 ? 159.531 -36.313 102.433 1.00 180.79 ? 912 GLU D CG 1 ATOM 18659 C CD . GLU D 2 183 ? 159.929 -34.914 102.863 1.00 189.64 ? 912 GLU D CD 1 ATOM 18660 O OE1 . GLU D 2 183 ? 159.331 -33.942 102.355 1.00 201.98 ? 912 GLU D OE1 1 ATOM 18661 O OE2 . GLU D 2 183 ? 160.842 -34.786 103.706 1.00 173.49 ? 912 GLU D OE2 1 ATOM 18662 N N . GLY D 2 184 ? 158.374 -39.491 102.305 1.00 76.42 ? 913 GLY D N 1 ATOM 18663 C CA . GLY D 2 184 ? 157.856 -40.453 103.261 1.00 80.81 ? 913 GLY D CA 1 ATOM 18664 C C . GLY D 2 184 ? 158.514 -41.814 103.137 1.00 84.80 ? 913 GLY D C 1 ATOM 18665 O O . GLY D 2 184 ? 159.736 -41.916 103.046 1.00 90.16 ? 913 GLY D O 1 ATOM 18666 N N . ILE D 2 185 ? 157.700 -42.865 103.132 1.00 91.16 ? 914 ILE D N 1 ATOM 18667 C CA . ILE D 2 185 ? 158.214 -44.227 103.026 1.00 98.33 ? 914 ILE D CA 1 ATOM 18668 C C . ILE D 2 185 ? 157.161 -45.190 102.480 1.00 99.26 ? 914 ILE D C 1 ATOM 18669 O O . ILE D 2 185 ? 155.988 -45.117 102.847 1.00 103.17 ? 914 ILE D O 1 ATOM 18670 C CB . ILE D 2 185 ? 158.720 -44.744 104.389 1.00 81.15 ? 914 ILE D CB 1 ATOM 18671 C CG1 . ILE D 2 185 ? 159.277 -46.162 104.253 1.00 82.07 ? 914 ILE D CG1 1 ATOM 18672 C CG2 . ILE D 2 185 ? 157.606 -44.705 105.420 1.00 79.04 ? 914 ILE D CG2 1 ATOM 18673 C CD1 . ILE D 2 185 ? 159.751 -46.758 105.560 1.00 95.46 ? 914 ILE D CD1 1 ATOM 18674 N N . ARG D 2 186 ? 157.587 -46.089 101.599 1.00 81.62 ? 915 ARG D N 1 ATOM 18675 C CA . ARG D 2 186 ? 156.693 -47.089 101.029 1.00 77.53 ? 915 ARG D CA 1 ATOM 18676 C C . ARG D 2 186 ? 156.277 -48.120 102.074 1.00 88.48 ? 915 ARG D C 1 ATOM 18677 O O . ARG D 2 186 ? 157.095 -48.917 102.531 1.00 102.19 ? 915 ARG D O 1 ATOM 18678 C CB . ARG D 2 186 ? 157.359 -47.792 99.843 1.00 103.09 ? 915 ARG D CB 1 ATOM 18679 C CG . ARG D 2 186 ? 157.423 -46.960 98.574 1.00 104.28 ? 915 ARG D CG 1 ATOM 18680 C CD . ARG D 2 186 ? 156.032 -46.715 98.010 1.00 138.15 ? 915 ARG D CD 1 ATOM 18681 N NE . ARG D 2 186 ? 156.070 -45.979 96.749 1.00 165.55 ? 915 ARG D NE 1 ATOM 18682 C CZ . ARG D 2 186 ? 156.136 -46.551 95.552 1.00 150.35 ? 915 ARG D CZ 1 ATOM 18683 N NH1 . ARG D 2 186 ? 156.174 -47.872 95.448 1.00 149.69 ? 915 ARG D NH1 1 ATOM 18684 N NH2 . ARG D 2 186 ? 156.164 -45.803 94.457 1.00 125.84 ? 915 ARG D NH2 1 ATOM 18685 N N . MET D 2 187 ? 155.002 -48.098 102.448 1.00 99.20 ? 916 MET D N 1 ATOM 18686 C CA . MET D 2 187 ? 154.468 -49.062 103.403 1.00 107.70 ? 916 MET D CA 1 ATOM 18687 C C . MET D 2 187 ? 153.361 -49.901 102.773 1.00 109.46 ? 916 MET D C 1 ATOM 18688 O O . MET D 2 187 ? 152.926 -49.633 101.653 1.00 110.00 ? 916 MET D O 1 ATOM 18689 C CB . MET D 2 187 ? 153.946 -48.353 104.654 1.00 100.97 ? 916 MET D CB 1 ATOM 18690 C CG . MET D 2 187 ? 155.018 -47.657 105.483 1.00 102.45 ? 916 MET D CG 1 ATOM 18691 S SD . MET D 2 187 ? 155.874 -48.740 106.646 1.00 168.86 ? 916 MET D SD 1 ATOM 18692 C CE . MET D 2 187 ? 156.971 -49.643 105.557 1.00 96.10 ? 916 MET D CE 1 ATOM 18693 N N . ASN D 2 188 ? 152.910 -50.916 103.502 1.00 105.71 ? 917 ASN D N 1 ATOM 18694 C CA . ASN D 2 188 ? 151.875 -51.816 103.010 1.00 92.57 ? 917 ASN D CA 1 ATOM 18695 C C . ASN D 2 188 ? 151.219 -52.608 104.135 1.00 99.75 ? 917 ASN D C 1 ATOM 18696 O O . ASN D 2 188 ? 151.801 -53.558 104.662 1.00 115.84 ? 917 ASN D O 1 ATOM 18697 C CB . ASN D 2 188 ? 152.444 -52.767 101.952 1.00 79.26 ? 917 ASN D CB 1 ATOM 18698 C CG . ASN D 2 188 ? 153.752 -53.406 102.381 1.00 110.29 ? 917 ASN D CG 1 ATOM 18699 O OD1 . ASN D 2 188 ? 154.667 -52.724 102.842 1.00 141.58 ? 917 ASN D OD1 1 ATOM 18700 N ND2 . ASN D 2 188 ? 153.849 -54.721 102.222 1.00 121.48 ? 917 ASN D ND2 1 ATOM 18701 N N . LYS D 2 189 ? 150.004 -52.210 104.500 1.00 89.70 ? 918 LYS D N 1 ATOM 18702 C CA . LYS D 2 189 ? 149.265 -52.879 105.563 1.00 92.47 ? 918 LYS D CA 1 ATOM 18703 C C . LYS D 2 189 ? 148.406 -54.011 105.011 1.00 89.80 ? 918 LYS D C 1 ATOM 18704 O O . LYS D 2 189 ? 147.647 -53.819 104.062 1.00 81.27 ? 918 LYS D O 1 ATOM 18705 C CB . LYS D 2 189 ? 148.380 -51.881 106.314 1.00 83.80 ? 918 LYS D CB 1 ATOM 18706 C CG . LYS D 2 189 ? 149.141 -50.786 107.043 1.00 114.55 ? 918 LYS D CG 1 ATOM 18707 C CD . LYS D 2 189 ? 148.188 -49.832 107.747 1.00 128.10 ? 918 LYS D CD 1 ATOM 18708 C CE . LYS D 2 189 ? 148.944 -48.752 108.504 1.00 137.00 ? 918 LYS D CE 1 ATOM 18709 N NZ . LYS D 2 189 ? 148.024 -47.791 109.171 1.00 125.11 ? 918 LYS D NZ 1 ATOM 18710 N N . THR D 2 190 ? 148.533 -55.191 105.608 1.00 103.08 ? 919 THR D N 1 ATOM 18711 C CA . THR D 2 190 ? 147.689 -56.320 105.239 1.00 107.94 ? 919 THR D CA 1 ATOM 18712 C C . THR D 2 190 ? 146.343 -56.200 105.943 1.00 114.69 ? 919 THR D C 1 ATOM 18713 O O . THR D 2 190 ? 146.219 -56.517 107.126 1.00 119.90 ? 919 THR D O 1 ATOM 18714 C CB . THR D 2 190 ? 148.344 -57.668 105.596 1.00 104.31 ? 919 THR D CB 1 ATOM 18715 O OG1 . THR D 2 190 ? 149.539 -57.841 104.825 1.00 80.29 ? 919 THR D OG1 1 ATOM 18716 C CG2 . THR D 2 190 ? 147.392 -58.818 105.300 1.00 97.14 ? 919 THR D CG2 1 ATOM 18717 N N . VAL D 2 191 ? 145.341 -55.731 105.208 1.00 110.77 ? 920 VAL D N 1 ATOM 18718 C CA . VAL D 2 191 ? 144.012 -55.513 105.765 1.00 101.13 ? 920 VAL D CA 1 ATOM 18719 C C . VAL D 2 191 ? 143.432 -56.788 106.365 1.00 109.09 ? 920 VAL D C 1 ATOM 18720 O O . VAL D 2 191 ? 143.054 -56.816 107.536 1.00 150.86 ? 920 VAL D O 1 ATOM 18721 C CB . VAL D 2 191 ? 143.042 -54.971 104.704 1.00 95.00 ? 920 VAL D CB 1 ATOM 18722 C CG1 . VAL D 2 191 ? 141.645 -54.837 105.287 1.00 118.10 ? 920 VAL D CG1 1 ATOM 18723 C CG2 . VAL D 2 191 ? 143.539 -53.636 104.171 1.00 60.88 ? 920 VAL D CG2 1 ATOM 18724 N N . ALA D 2 192 ? 143.361 -57.840 105.557 1.00 76.07 ? 921 ALA D N 1 ATOM 18725 C CA . ALA D 2 192 ? 142.822 -59.113 106.018 1.00 96.64 ? 921 ALA D CA 1 ATOM 18726 C C . ALA D 2 192 ? 143.177 -60.256 105.075 1.00 92.80 ? 921 ALA D C 1 ATOM 18727 O O . ALA D 2 192 ? 143.555 -60.033 103.924 1.00 71.57 ? 921 ALA D O 1 ATOM 18728 C CB . ALA D 2 192 ? 141.315 -59.016 106.193 1.00 89.97 ? 921 ALA D CB 1 ATOM 18729 N N . VAL D 2 193 ? 143.053 -61.481 105.575 1.00 84.06 ? 922 VAL D N 1 ATOM 18730 C CA . VAL D 2 193 ? 143.331 -62.673 104.783 1.00 76.27 ? 922 VAL D CA 1 ATOM 18731 C C . VAL D 2 193 ? 142.310 -63.766 105.081 1.00 87.82 ? 922 VAL D C 1 ATOM 18732 O O . VAL D 2 193 ? 142.538 -64.631 105.927 1.00 122.18 ? 922 VAL D O 1 ATOM 18733 C CB . VAL D 2 193 ? 144.753 -63.206 105.041 1.00 75.66 ? 922 VAL D CB 1 ATOM 18734 C CG1 . VAL D 2 193 ? 145.773 -62.411 104.240 1.00 78.61 ? 922 VAL D CG1 1 ATOM 18735 C CG2 . VAL D 2 193 ? 145.077 -63.163 106.529 1.00 94.22 ? 922 VAL D CG2 1 ATOM 18736 N N . ARG D 2 194 ? 141.184 -63.722 104.378 1.00 90.23 ? 923 ARG D N 1 ATOM 18737 C CA . ARG D 2 194 ? 140.101 -64.671 104.608 1.00 90.61 ? 923 ARG D CA 1 ATOM 18738 C C . ARG D 2 194 ? 140.297 -65.961 103.819 1.00 96.49 ? 923 ARG D C 1 ATOM 18739 O O . ARG D 2 194 ? 141.092 -66.017 102.880 1.00 104.52 ? 923 ARG D O 1 ATOM 18740 C CB . ARG D 2 194 ? 138.752 -64.047 104.246 1.00 88.37 ? 923 ARG D CB 1 ATOM 18741 C CG . ARG D 2 194 ? 138.490 -62.693 104.886 1.00 88.78 ? 923 ARG D CG 1 ATOM 18742 C CD . ARG D 2 194 ? 138.794 -62.700 106.376 1.00 98.96 ? 923 ARG D CD 1 ATOM 18743 N NE . ARG D 2 194 ? 137.801 -61.950 107.139 1.00 121.85 ? 923 ARG D NE 1 ATOM 18744 C CZ . ARG D 2 194 ? 137.640 -60.632 107.072 1.00 120.14 ? 923 ARG D CZ 1 ATOM 18745 N NH1 . ARG D 2 194 ? 138.402 -59.905 106.268 1.00 96.50 ? 923 ARG D NH1 1 ATOM 18746 N NH2 . ARG D 2 194 ? 136.709 -60.039 107.807 1.00 142.56 ? 923 ARG D NH2 1 ATOM 18747 N N . THR D 2 195 ? 139.560 -66.997 104.209 1.00 91.78 ? 924 THR D N 1 ATOM 18748 C CA . THR D 2 195 ? 139.603 -68.278 103.517 1.00 95.66 ? 924 THR D CA 1 ATOM 18749 C C . THR D 2 195 ? 138.266 -68.555 102.839 1.00 99.17 ? 924 THR D C 1 ATOM 18750 O O . THR D 2 195 ? 137.226 -68.601 103.495 1.00 111.59 ? 924 THR D O 1 ATOM 18751 C CB . THR D 2 195 ? 139.928 -69.433 104.485 1.00 94.83 ? 924 THR D CB 1 ATOM 18752 O OG1 . THR D 2 195 ? 141.150 -69.151 105.179 1.00 101.05 ? 924 THR D OG1 1 ATOM 18753 C CG2 . THR D 2 195 ? 140.070 -70.745 103.725 1.00 59.57 ? 924 THR D CG2 1 ATOM 18754 N N . LEU D 2 196 ? 138.297 -68.733 101.523 1.00 88.63 ? 925 LEU D N 1 ATOM 18755 C CA . LEU D 2 196 ? 137.082 -68.996 100.762 1.00 86.43 ? 925 LEU D CA 1 ATOM 18756 C C . LEU D 2 196 ? 136.802 -70.492 100.676 1.00 107.87 ? 925 LEU D C 1 ATOM 18757 O O . LEU D 2 196 ? 137.652 -71.266 100.237 1.00 83.07 ? 925 LEU D O 1 ATOM 18758 C CB . LEU D 2 196 ? 137.194 -68.400 99.359 1.00 64.77 ? 925 LEU D CB 1 ATOM 18759 C CG . LEU D 2 196 ? 137.504 -66.904 99.306 1.00 86.07 ? 925 LEU D CG 1 ATOM 18760 C CD1 . LEU D 2 196 ? 137.679 -66.441 97.869 1.00 103.58 ? 925 LEU D CD1 1 ATOM 18761 C CD2 . LEU D 2 196 ? 136.413 -66.107 100.003 1.00 80.33 ? 925 LEU D CD2 1 ATOM 18762 N N . ASP D 2 197 ? 135.608 -70.893 101.100 1.00 136.72 ? 926 ASP D N 1 ATOM 18763 C CA . ASP D 2 197 ? 135.211 -72.296 101.053 1.00 145.62 ? 926 ASP D CA 1 ATOM 18764 C C . ASP D 2 197 ? 133.765 -72.504 101.495 1.00 133.20 ? 926 ASP D C 1 ATOM 18765 O O . ASP D 2 197 ? 133.513 -72.985 102.599 1.00 138.31 ? 926 ASP D O 1 ATOM 18766 C CB . ASP D 2 197 ? 136.150 -73.155 101.905 1.00 167.62 ? 926 ASP D CB 1 ATOM 18767 C CG . ASP D 2 197 ? 136.230 -72.685 103.346 1.00 200.95 ? 926 ASP D CG 1 ATOM 18768 O OD1 . ASP D 2 197 ? 135.580 -71.673 103.685 1.00 206.54 ? 926 ASP D OD1 1 ATOM 18769 O OD2 . ASP D 2 197 ? 136.946 -73.329 104.142 1.00 218.73 ? 926 ASP D OD2 1 ATOM 18770 N N . PRO D 2 198 ? 132.807 -72.141 100.629 1.00 112.49 ? 927 PRO D N 1 ATOM 18771 C CA . PRO D 2 198 ? 131.392 -72.384 100.919 1.00 110.96 ? 927 PRO D CA 1 ATOM 18772 C C . PRO D 2 198 ? 131.172 -73.841 101.312 1.00 130.90 ? 927 PRO D C 1 ATOM 18773 O O . PRO D 2 198 ? 131.964 -74.696 100.916 1.00 150.58 ? 927 PRO D O 1 ATOM 18774 C CB . PRO D 2 198 ? 130.708 -72.082 99.586 1.00 117.90 ? 927 PRO D CB 1 ATOM 18775 C CG . PRO D 2 198 ? 131.606 -71.092 98.929 1.00 117.50 ? 927 PRO D CG 1 ATOM 18776 C CD . PRO D 2 198 ? 133.001 -71.479 99.327 1.00 105.95 ? 927 PRO D CD 1 ATOM 18777 N N . GLU D 2 199 ? 130.114 -74.102 102.077 1.00 121.37 ? 928 GLU D N 1 ATOM 18778 C CA . GLU D 2 199 ? 129.826 -75.429 102.628 1.00 144.78 ? 928 GLU D CA 1 ATOM 18779 C C . GLU D 2 199 ? 130.455 -75.610 104.009 1.00 135.47 ? 928 GLU D C 1 ATOM 18780 O O . GLU D 2 199 ? 129.752 -75.826 104.995 1.00 146.31 ? 928 GLU D O 1 ATOM 18781 C CB . GLU D 2 199 ? 130.275 -76.550 101.685 1.00 172.78 ? 928 GLU D CB 1 ATOM 18782 C CG . GLU D 2 199 ? 129.507 -76.617 100.375 1.00 188.73 ? 928 GLU D CG 1 ATOM 18783 C CD . GLU D 2 199 ? 130.003 -77.726 99.469 1.00 191.22 ? 928 GLU D CD 1 ATOM 18784 O OE1 . GLU D 2 199 ? 131.091 -78.276 99.740 1.00 188.41 ? 928 GLU D OE1 1 ATOM 18785 O OE2 . GLU D 2 199 ? 129.307 -78.047 98.484 1.00 192.99 ? 928 GLU D OE2 1 ATOM 18786 N N . ARG D 2 200 ? 131.780 -75.522 104.074 1.00 126.89 ? 929 ARG D N 1 ATOM 18787 C CA . ARG D 2 200 ? 132.488 -75.628 105.346 1.00 141.60 ? 929 ARG D CA 1 ATOM 18788 C C . ARG D 2 200 ? 132.198 -74.418 106.229 1.00 147.81 ? 929 ARG D C 1 ATOM 18789 O O . ARG D 2 200 ? 131.872 -74.562 107.408 1.00 160.23 ? 929 ARG D O 1 ATOM 18790 C CB . ARG D 2 200 ? 133.996 -75.768 105.120 1.00 153.29 ? 929 ARG D CB 1 ATOM 18791 C CG . ARG D 2 200 ? 134.816 -75.750 106.404 1.00 147.60 ? 929 ARG D CG 1 ATOM 18792 C CD . ARG D 2 200 ? 136.306 -75.861 106.120 1.00 145.06 ? 929 ARG D CD 1 ATOM 18793 N NE . ARG D 2 200 ? 137.103 -75.703 107.334 1.00 163.39 ? 929 ARG D NE 1 ATOM 18794 C CZ . ARG D 2 200 ? 137.611 -74.546 107.748 1.00 165.89 ? 929 ARG D CZ 1 ATOM 18795 N NH1 . ARG D 2 200 ? 137.409 -73.441 107.044 1.00 137.32 ? 929 ARG D NH1 1 ATOM 18796 N NH2 . ARG D 2 200 ? 138.323 -74.494 108.866 1.00 181.27 ? 929 ARG D NH2 1 ATOM 18797 N N . LEU D 2 201 ? 132.321 -73.227 105.651 1.00 127.41 ? 930 LEU D N 1 ATOM 18798 C CA . LEU D 2 201 ? 132.045 -71.990 106.371 1.00 98.01 ? 930 LEU D CA 1 ATOM 18799 C C . LEU D 2 201 ? 130.971 -71.181 105.656 1.00 90.88 ? 930 LEU D C 1 ATOM 18800 O O . LEU D 2 201 ? 130.795 -69.991 105.921 1.00 109.01 ? 930 LEU D O 1 ATOM 18801 C CB . LEU D 2 201 ? 133.317 -71.153 106.519 1.00 107.08 ? 930 LEU D CB 1 ATOM 18802 C CG . LEU D 2 201 ? 134.461 -71.762 107.333 1.00 149.32 ? 930 LEU D CG 1 ATOM 18803 C CD1 . LEU D 2 201 ? 135.640 -70.802 107.396 1.00 144.70 ? 930 LEU D CD1 1 ATOM 18804 C CD2 . LEU D 2 201 ? 133.992 -72.131 108.733 1.00 164.80 ? 930 LEU D CD2 1 ATOM 18805 N N . GLY D 2 202 ? 130.253 -71.833 104.749 1.00 95.19 ? 931 GLY D N 1 ATOM 18806 C CA . GLY D 2 202 ? 129.217 -71.170 103.981 1.00 121.60 ? 931 GLY D CA 1 ATOM 18807 C C . GLY D 2 202 ? 127.831 -71.339 104.573 1.00 144.20 ? 931 GLY D C 1 ATOM 18808 O O . GLY D 2 202 ? 127.676 -71.561 105.774 1.00 157.72 ? 931 GLY D O 1 ATOM 18809 N N . ARG D 2 203 ? 126.822 -71.231 103.715 1.00 148.52 ? 932 ARG D N 1 ATOM 18810 C CA . ARG D 2 203 ? 125.427 -71.349 104.123 1.00 132.64 ? 932 ARG D CA 1 ATOM 18811 C C . ARG D 2 203 ? 124.527 -71.305 102.895 1.00 127.65 ? 932 ARG D C 1 ATOM 18812 O O . ARG D 2 203 ? 124.503 -70.312 102.168 1.00 132.35 ? 932 ARG D O 1 ATOM 18813 C CB . ARG D 2 203 ? 125.056 -70.235 105.104 1.00 128.14 ? 932 ARG D CB 1 ATOM 18814 C CG . ARG D 2 203 ? 125.542 -68.856 104.689 1.00 156.16 ? 932 ARG D CG 1 ATOM 18815 C CD . ARG D 2 203 ? 125.430 -67.865 105.834 1.00 190.93 ? 932 ARG D CD 1 ATOM 18816 N NE . ARG D 2 203 ? 126.092 -66.600 105.529 1.00 205.33 ? 932 ARG D NE 1 ATOM 18817 C CZ . ARG D 2 203 ? 127.386 -66.367 105.731 1.00 173.97 ? 932 ARG D CZ 1 ATOM 18818 N NH1 . ARG D 2 203 ? 128.162 -67.316 106.236 1.00 156.50 ? 932 ARG D NH1 1 ATOM 18819 N NH2 . ARG D 2 203 ? 127.904 -65.186 105.425 1.00 144.56 ? 932 ARG D NH2 1 ATOM 18820 N N . GLU D 2 204 ? 123.792 -72.389 102.666 1.00 133.85 ? 933 GLU D N 1 ATOM 18821 C CA . GLU D 2 204 ? 122.979 -72.532 101.463 1.00 154.35 ? 933 GLU D CA 1 ATOM 18822 C C . GLU D 2 204 ? 123.848 -72.516 100.207 1.00 152.84 ? 933 GLU D C 1 ATOM 18823 O O . GLU D 2 204 ? 123.344 -72.369 99.094 1.00 164.38 ? 933 GLU D O 1 ATOM 18824 C CB . GLU D 2 204 ? 121.905 -71.441 101.384 1.00 167.84 ? 933 GLU D CB 1 ATOM 18825 C CG . GLU D 2 204 ? 120.705 -71.668 102.295 1.00 173.46 ? 933 GLU D CG 1 ATOM 18826 C CD . GLU D 2 204 ? 121.017 -71.416 103.758 1.00 190.13 ? 933 GLU D CD 1 ATOM 18827 O OE1 . GLU D 2 204 ? 121.980 -70.675 104.046 1.00 212.07 ? 933 GLU D OE1 1 ATOM 18828 O OE2 . GLU D 2 204 ? 120.290 -71.951 104.621 1.00 176.58 ? 933 GLU D OE2 1 ATOM 18829 N N . GLY D 2 205 ? 125.155 -72.667 100.395 1.00 129.06 ? 934 GLY D N 1 ATOM 18830 C CA . GLY D 2 205 ? 126.089 -72.701 99.285 1.00 119.59 ? 934 GLY D CA 1 ATOM 18831 C C . GLY D 2 205 ? 126.800 -71.383 99.043 1.00 117.78 ? 934 GLY D C 1 ATOM 18832 O O . GLY D 2 205 ? 127.728 -71.312 98.237 1.00 121.91 ? 934 GLY D O 1 ATOM 18833 N N . VAL D 2 206 ? 126.367 -70.335 99.739 1.00 113.60 ? 935 VAL D N 1 ATOM 18834 C CA . VAL D 2 206 ? 126.969 -69.014 99.582 1.00 107.54 ? 935 VAL D CA 1 ATOM 18835 C C . VAL D 2 206 ? 127.763 -68.606 100.818 1.00 109.18 ? 935 VAL D C 1 ATOM 18836 O O . VAL D 2 206 ? 127.536 -69.121 101.912 1.00 138.35 ? 935 VAL D O 1 ATOM 18837 C CB . VAL D 2 206 ? 125.907 -67.936 99.293 1.00 105.97 ? 935 VAL D CB 1 ATOM 18838 C CG1 . VAL D 2 206 ? 125.089 -68.314 98.067 1.00 138.65 ? 935 VAL D CG1 1 ATOM 18839 C CG2 . VAL D 2 206 ? 125.008 -67.738 100.502 1.00 92.93 ? 935 VAL D CG2 1 ATOM 18840 N N . GLN D 2 207 ? 128.695 -67.676 100.635 1.00 102.40 ? 936 GLN D N 1 ATOM 18841 C CA . GLN D 2 207 ? 129.529 -67.199 101.731 1.00 99.97 ? 936 GLN D CA 1 ATOM 18842 C C . GLN D 2 207 ? 129.797 -65.703 101.613 1.00 101.56 ? 936 GLN D C 1 ATOM 18843 O O . GLN D 2 207 ? 130.454 -65.251 100.676 1.00 85.69 ? 936 GLN D O 1 ATOM 18844 C CB . GLN D 2 207 ? 130.851 -67.969 101.773 1.00 95.14 ? 936 GLN D CB 1 ATOM 18845 C CG . GLN D 2 207 ? 131.844 -67.452 102.803 1.00 101.38 ? 936 GLN D CG 1 ATOM 18846 C CD . GLN D 2 207 ? 133.113 -68.282 102.855 1.00 110.10 ? 936 GLN D CD 1 ATOM 18847 O OE1 . GLN D 2 207 ? 133.062 -69.511 102.919 1.00 130.65 ? 936 GLN D OE1 1 ATOM 18848 N NE2 . GLN D 2 207 ? 134.260 -67.613 102.830 1.00 77.89 ? 936 GLN D NE2 1 ATOM 18849 N N . LYS D 2 208 ? 129.280 -64.939 102.569 1.00 107.83 ? 937 LYS D N 1 ATOM 18850 C CA . LYS D 2 208 ? 129.496 -63.499 102.601 1.00 97.93 ? 937 LYS D CA 1 ATOM 18851 C C . LYS D 2 208 ? 130.732 -63.189 103.436 1.00 95.79 ? 937 LYS D C 1 ATOM 18852 O O . LYS D 2 208 ? 131.033 -63.900 104.395 1.00 131.86 ? 937 LYS D O 1 ATOM 18853 C CB . LYS D 2 208 ? 128.274 -62.790 103.184 1.00 128.98 ? 937 LYS D CB 1 ATOM 18854 C CG . LYS D 2 208 ? 126.959 -63.187 102.531 1.00 149.87 ? 937 LYS D CG 1 ATOM 18855 C CD . LYS D 2 208 ? 125.777 -62.517 103.212 1.00 156.49 ? 937 LYS D CD 1 ATOM 18856 C CE . LYS D 2 208 ? 124.459 -62.981 102.611 1.00 158.43 ? 937 LYS D CE 1 ATOM 18857 N NZ . LYS D 2 208 ? 124.369 -62.674 101.157 1.00 156.41 ? 937 LYS D NZ 1 ATOM 18858 N N . GLU D 2 209 ? 131.447 -62.129 103.072 1.00 74.23 ? 938 GLU D N 1 ATOM 18859 C CA . GLU D 2 209 ? 132.667 -61.766 103.785 1.00 91.42 ? 938 GLU D CA 1 ATOM 18860 C C . GLU D 2 209 ? 132.959 -60.271 103.686 1.00 103.95 ? 938 GLU D C 1 ATOM 18861 O O . GLU D 2 209 ? 133.343 -59.773 102.628 1.00 79.64 ? 938 GLU D O 1 ATOM 18862 C CB . GLU D 2 209 ? 133.855 -62.571 103.251 1.00 67.60 ? 938 GLU D CB 1 ATOM 18863 C CG . GLU D 2 209 ? 135.056 -62.597 104.183 1.00 84.98 ? 938 GLU D CG 1 ATOM 18864 C CD . GLU D 2 209 ? 134.789 -63.377 105.458 1.00 102.68 ? 938 GLU D CD 1 ATOM 18865 O OE1 . GLU D 2 209 ? 134.063 -64.392 105.397 1.00 101.54 ? 938 GLU D OE1 1 ATOM 18866 O OE2 . GLU D 2 209 ? 135.311 -62.978 106.520 1.00 107.48 ? 938 GLU D OE2 1 ATOM 18867 N N . ASP D 2 210 ? 132.775 -59.562 104.796 1.00 125.47 ? 939 ASP D N 1 ATOM 18868 C CA . ASP D 2 210 ? 133.043 -58.129 104.845 1.00 108.02 ? 939 ASP D CA 1 ATOM 18869 C C . ASP D 2 210 ? 134.525 -57.859 105.071 1.00 105.84 ? 939 ASP D C 1 ATOM 18870 O O . ASP D 2 210 ? 135.211 -58.633 105.739 1.00 125.53 ? 939 ASP D O 1 ATOM 18871 C CB . ASP D 2 210 ? 132.218 -57.465 105.949 1.00 111.76 ? 939 ASP D CB 1 ATOM 18872 C CG . ASP D 2 210 ? 130.726 -57.562 105.700 1.00 141.02 ? 939 ASP D CG 1 ATOM 18873 O OD1 . ASP D 2 210 ? 130.333 -57.992 104.596 1.00 162.32 ? 939 ASP D OD1 1 ATOM 18874 O OD2 . ASP D 2 210 ? 129.946 -57.205 106.608 1.00 144.91 ? 939 ASP D OD2 1 ATOM 18875 N N . ILE D 2 211 ? 135.014 -56.757 104.512 1.00 81.92 ? 940 ILE D N 1 ATOM 18876 C CA . ILE D 2 211 ? 136.418 -56.391 104.652 1.00 89.72 ? 940 ILE D CA 1 ATOM 18877 C C . ILE D 2 211 ? 136.573 -54.931 105.068 1.00 90.00 ? 940 ILE D C 1 ATOM 18878 O O . ILE D 2 211 ? 136.360 -54.024 104.263 1.00 92.39 ? 940 ILE D O 1 ATOM 18879 C CB . ILE D 2 211 ? 137.203 -56.655 103.352 1.00 72.48 ? 940 ILE D CB 1 ATOM 18880 C CG1 . ILE D 2 211 ? 137.109 -58.134 102.969 1.00 85.94 ? 940 ILE D CG1 1 ATOM 18881 C CG2 . ILE D 2 211 ? 138.656 -56.237 103.510 1.00 63.28 ? 940 ILE D CG2 1 ATOM 18882 C CD1 . ILE D 2 211 ? 137.851 -58.491 101.701 1.00 101.80 ? 940 ILE D CD1 1 ATOM 18883 N N . PRO D 2 212 ? 136.943 -54.705 106.337 1.00 89.76 ? 941 PRO D N 1 ATOM 18884 C CA . PRO D 2 212 ? 137.105 -53.366 106.915 1.00 88.41 ? 941 PRO D CA 1 ATOM 18885 C C . PRO D 2 212 ? 138.099 -52.519 106.130 1.00 76.30 ? 941 PRO D C 1 ATOM 18886 O O . PRO D 2 212 ? 139.113 -53.040 105.669 1.00 80.14 ? 941 PRO D O 1 ATOM 18887 C CB . PRO D 2 212 ? 137.657 -53.654 108.314 1.00 131.31 ? 941 PRO D CB 1 ATOM 18888 C CG . PRO D 2 212 ? 137.199 -55.035 108.625 1.00 144.99 ? 941 PRO D CG 1 ATOM 18889 C CD . PRO D 2 212 ? 137.226 -55.766 107.318 1.00 124.34 ? 941 PRO D CD 1 ATOM 18890 N N . PRO D 2 213 ? 137.808 -51.219 105.980 1.00 82.83 ? 942 PRO D N 1 ATOM 18891 C CA . PRO D 2 213 ? 138.679 -50.283 105.261 1.00 73.85 ? 942 PRO D CA 1 ATOM 18892 C C . PRO D 2 213 ? 140.060 -50.194 105.900 1.00 93.03 ? 942 PRO D C 1 ATOM 18893 O O . PRO D 2 213 ? 140.197 -50.408 107.104 1.00 95.69 ? 942 PRO D O 1 ATOM 18894 C CB . PRO D 2 213 ? 137.948 -48.944 105.405 1.00 62.95 ? 942 PRO D CB 1 ATOM 18895 C CG . PRO D 2 213 ? 136.525 -49.311 105.653 1.00 90.48 ? 942 PRO D CG 1 ATOM 18896 C CD . PRO D 2 213 ? 136.577 -50.569 106.462 1.00 91.10 ? 942 PRO D CD 1 ATOM 18897 N N . ALA D 2 214 ? 141.070 -49.879 105.094 1.00 111.50 ? 943 ALA D N 1 ATOM 18898 C CA . ALA D 2 214 ? 142.441 -49.776 105.579 1.00 88.75 ? 943 ALA D CA 1 ATOM 18899 C C . ALA D 2 214 ? 142.584 -48.665 106.614 1.00 99.91 ? 943 ALA D C 1 ATOM 18900 O O . ALA D 2 214 ? 141.793 -47.722 106.639 1.00 108.51 ? 943 ALA D O 1 ATOM 18901 C CB . ALA D 2 214 ? 143.397 -49.545 104.419 1.00 66.53 ? 943 ALA D CB 1 ATOM 18902 N N . ASP D 2 215 ? 143.596 -48.784 107.465 1.00 103.11 ? 944 ASP D N 1 ATOM 18903 C CA . ASP D 2 215 ? 143.849 -47.784 108.493 1.00 112.94 ? 944 ASP D CA 1 ATOM 18904 C C . ASP D 2 215 ? 144.293 -46.471 107.853 1.00 137.10 ? 944 ASP D C 1 ATOM 18905 O O . ASP D 2 215 ? 143.525 -45.510 107.793 1.00 161.92 ? 944 ASP D O 1 ATOM 18906 C CB . ASP D 2 215 ? 144.908 -48.287 109.476 1.00 111.21 ? 944 ASP D CB 1 ATOM 18907 C CG . ASP D 2 215 ? 144.943 -47.482 110.759 1.00 129.61 ? 944 ASP D CG 1 ATOM 18908 O OD1 . ASP D 2 215 ? 144.134 -46.539 110.893 1.00 129.07 ? 944 ASP D OD1 1 ATOM 18909 O OD2 . ASP D 2 215 ? 145.776 -47.794 111.635 1.00 139.33 ? 944 ASP D OD2 1 ATOM 18910 N N . LEU D 2 216 ? 145.533 -46.440 107.375 1.00 129.76 ? 945 LEU D N 1 ATOM 18911 C CA . LEU D 2 216 ? 146.065 -45.283 106.657 1.00 123.42 ? 945 LEU D CA 1 ATOM 18912 C C . LEU D 2 216 ? 145.929 -43.983 107.445 1.00 116.08 ? 945 LEU D C 1 ATOM 18913 O O . LEU D 2 216 ? 145.872 -42.900 106.862 1.00 88.76 ? 945 LEU D O 1 ATOM 18914 C CB . LEU D 2 216 ? 145.376 -45.135 105.299 1.00 105.22 ? 945 LEU D CB 1 ATOM 18915 C CG . LEU D 2 216 ? 145.327 -46.386 104.421 1.00 102.10 ? 945 LEU D CG 1 ATOM 18916 C CD1 . LEU D 2 216 ? 144.675 -46.072 103.085 1.00 99.13 ? 945 LEU D CD1 1 ATOM 18917 C CD2 . LEU D 2 216 ? 146.720 -46.953 104.221 1.00 99.15 ? 945 LEU D CD2 1 ATOM 18918 N N . SER D 2 217 ? 145.878 -44.094 108.768 1.00 117.89 ? 946 SER D N 1 ATOM 18919 C CA . SER D 2 217 ? 145.741 -42.922 109.625 1.00 108.47 ? 946 SER D CA 1 ATOM 18920 C C . SER D 2 217 ? 147.015 -42.081 109.622 1.00 118.35 ? 946 SER D C 1 ATOM 18921 O O . SER D 2 217 ? 146.961 -40.858 109.747 1.00 102.38 ? 946 SER D O 1 ATOM 18922 C CB . SER D 2 217 ? 145.385 -43.340 111.053 1.00 114.62 ? 946 SER D CB 1 ATOM 18923 O OG . SER D 2 217 ? 146.372 -44.201 111.593 1.00 140.27 ? 946 SER D OG 1 ATOM 18924 N N . ASP D 2 218 ? 148.158 -42.744 109.473 1.00 137.14 ? 947 ASP D N 1 ATOM 18925 C CA . ASP D 2 218 ? 149.449 -42.062 109.476 1.00 132.92 ? 947 ASP D CA 1 ATOM 18926 C C . ASP D 2 218 ? 149.952 -41.805 108.059 1.00 126.04 ? 947 ASP D C 1 ATOM 18927 O O . ASP D 2 218 ? 151.156 -41.692 107.830 1.00 106.08 ? 947 ASP D O 1 ATOM 18928 C CB . ASP D 2 218 ? 150.484 -42.883 110.246 1.00 127.64 ? 947 ASP D CB 1 ATOM 18929 C CG . ASP D 2 218 ? 150.813 -44.195 109.561 1.00 135.00 ? 947 ASP D CG 1 ATOM 18930 O OD1 . ASP D 2 218 ? 149.926 -44.753 108.882 1.00 128.80 ? 947 ASP D OD1 1 ATOM 18931 O OD2 . ASP D 2 218 ? 151.960 -44.670 109.702 1.00 143.50 ? 947 ASP D OD2 1 ATOM 18932 N N . GLN D 2 219 ? 149.024 -41.714 107.112 1.00 128.66 ? 948 GLN D N 1 ATOM 18933 C CA . GLN D 2 219 ? 149.375 -41.500 105.712 1.00 112.67 ? 948 GLN D CA 1 ATOM 18934 C C . GLN D 2 219 ? 149.982 -40.117 105.490 1.00 97.50 ? 948 GLN D C 1 ATOM 18935 O O . GLN D 2 219 ? 149.643 -39.161 106.188 1.00 96.06 ? 948 GLN D O 1 ATOM 18936 C CB . GLN D 2 219 ? 148.143 -41.683 104.823 1.00 108.18 ? 948 GLN D CB 1 ATOM 18937 C CG . GLN D 2 219 ? 148.428 -41.592 103.333 1.00 100.38 ? 948 GLN D CG 1 ATOM 18938 C CD . GLN D 2 219 ? 147.188 -41.810 102.490 1.00 87.31 ? 948 GLN D CD 1 ATOM 18939 O OE1 . GLN D 2 219 ? 146.074 -41.865 103.008 1.00 86.81 ? 948 GLN D OE1 1 ATOM 18940 N NE2 . GLN D 2 219 ? 147.376 -41.933 101.181 1.00 90.38 ? 948 GLN D NE2 1 ATOM 18941 N N . VAL D 2 220 ? 150.884 -40.020 104.518 1.00 79.80 ? 949 VAL D N 1 ATOM 18942 C CA . VAL D 2 220 ? 151.489 -38.744 104.153 1.00 74.22 ? 949 VAL D CA 1 ATOM 18943 C C . VAL D 2 220 ? 150.481 -37.873 103.415 1.00 75.74 ? 949 VAL D C 1 ATOM 18944 O O . VAL D 2 220 ? 149.833 -38.331 102.475 1.00 76.92 ? 949 VAL D O 1 ATOM 18945 C CB . VAL D 2 220 ? 152.721 -38.941 103.252 1.00 69.60 ? 949 VAL D CB 1 ATOM 18946 C CG1 . VAL D 2 220 ? 153.274 -37.595 102.806 1.00 72.27 ? 949 VAL D CG1 1 ATOM 18947 C CG2 . VAL D 2 220 ? 153.784 -39.747 103.974 1.00 74.43 ? 949 VAL D CG2 1 ATOM 18948 N N . PRO D 2 221 ? 150.347 -36.608 103.841 1.00 87.02 ? 950 PRO D N 1 ATOM 18949 C CA . PRO D 2 221 ? 149.398 -35.670 103.232 1.00 107.00 ? 950 PRO D CA 1 ATOM 18950 C C . PRO D 2 221 ? 149.577 -35.565 101.720 1.00 116.27 ? 950 PRO D C 1 ATOM 18951 O O . PRO D 2 221 ? 150.707 -35.568 101.230 1.00 96.73 ? 950 PRO D O 1 ATOM 18952 C CB . PRO D 2 221 ? 149.754 -34.337 103.897 1.00 123.41 ? 950 PRO D CB 1 ATOM 18953 C CG . PRO D 2 221 ? 150.349 -34.720 105.205 1.00 134.87 ? 950 PRO D CG 1 ATOM 18954 C CD . PRO D 2 221 ? 151.095 -35.996 104.953 1.00 118.07 ? 950 PRO D CD 1 ATOM 18955 N N . ASP D 2 222 ? 148.463 -35.478 100.998 1.00 115.27 ? 951 ASP D N 1 ATOM 18956 C CA . ASP D 2 222 ? 148.481 -35.309 99.547 1.00 96.23 ? 951 ASP D CA 1 ATOM 18957 C C . ASP D 2 222 ? 149.260 -36.413 98.837 1.00 87.87 ? 951 ASP D C 1 ATOM 18958 O O . ASP D 2 222 ? 150.198 -36.140 98.088 1.00 78.01 ? 951 ASP D O 1 ATOM 18959 C CB . ASP D 2 222 ? 149.052 -33.937 99.174 1.00 106.32 ? 951 ASP D CB 1 ATOM 18960 C CG . ASP D 2 222 ? 148.901 -33.624 97.697 1.00 122.19 ? 951 ASP D CG 1 ATOM 18961 O OD1 . ASP D 2 222 ? 148.174 -34.364 97.001 1.00 146.36 ? 951 ASP D OD1 1 ATOM 18962 O OD2 . ASP D 2 222 ? 149.507 -32.636 97.233 1.00 104.86 ? 951 ASP D OD2 1 ATOM 18963 N N . THR D 2 223 ? 148.868 -37.660 99.077 1.00 81.02 ? 952 THR D N 1 ATOM 18964 C CA . THR D 2 223 ? 149.476 -38.797 98.396 1.00 69.67 ? 952 THR D CA 1 ATOM 18965 C C . THR D 2 223 ? 148.426 -39.850 98.069 1.00 63.95 ? 952 THR D C 1 ATOM 18966 O O . THR D 2 223 ? 147.493 -40.071 98.840 1.00 91.72 ? 952 THR D O 1 ATOM 18967 C CB . THR D 2 223 ? 150.590 -39.451 99.240 1.00 79.98 ? 952 THR D CB 1 ATOM 18968 O OG1 . THR D 2 223 ? 150.022 -40.039 100.416 1.00 69.21 ? 952 THR D OG1 1 ATOM 18969 C CG2 . THR D 2 223 ? 151.638 -38.423 99.640 1.00 97.80 ? 952 THR D CG2 1 ATOM 18970 N N . GLU D 2 224 ? 148.582 -40.498 96.920 1.00 67.36 ? 953 GLU D N 1 ATOM 18971 C CA . GLU D 2 224 ? 147.653 -41.539 96.498 1.00 96.10 ? 953 GLU D CA 1 ATOM 18972 C C . GLU D 2 224 ? 147.919 -42.853 97.226 1.00 111.52 ? 953 GLU D C 1 ATOM 18973 O O . GLU D 2 224 ? 148.867 -42.964 98.004 1.00 105.98 ? 953 GLU D O 1 ATOM 18974 C CB . GLU D 2 224 ? 147.720 -41.738 94.980 1.00 127.05 ? 953 GLU D CB 1 ATOM 18975 C CG . GLU D 2 224 ? 149.106 -41.538 94.378 1.00 164.72 ? 953 GLU D CG 1 ATOM 18976 C CD . GLU D 2 224 ? 150.109 -42.583 94.833 1.00 193.16 ? 953 GLU D CD 1 ATOM 18977 O OE1 . GLU D 2 224 ? 149.695 -43.725 95.122 1.00 218.02 ? 953 GLU D OE1 1 ATOM 18978 O OE2 . GLU D 2 224 ? 151.314 -42.261 94.902 1.00 176.35 ? 953 GLU D OE2 1 ATOM 18979 N N . SER D 2 225 ? 147.071 -43.844 96.968 1.00 101.75 ? 954 SER D N 1 ATOM 18980 C CA . SER D 2 225 ? 147.199 -45.156 97.590 1.00 69.78 ? 954 SER D CA 1 ATOM 18981 C C . SER D 2 225 ? 146.239 -46.139 96.937 1.00 68.92 ? 954 SER D C 1 ATOM 18982 O O . SER D 2 225 ? 145.072 -45.818 96.713 1.00 113.04 ? 954 SER D O 1 ATOM 18983 C CB . SER D 2 225 ? 146.904 -45.068 99.087 1.00 81.13 ? 954 SER D CB 1 ATOM 18984 O OG . SER D 2 225 ? 145.574 -44.634 99.316 1.00 89.26 ? 954 SER D OG 1 ATOM 18985 N N . GLU D 2 226 ? 146.726 -47.337 96.630 1.00 68.17 ? 955 GLU D N 1 ATOM 18986 C CA . GLU D 2 226 ? 145.883 -48.352 96.006 1.00 93.70 ? 955 GLU D CA 1 ATOM 18987 C C . GLU D 2 226 ? 145.741 -49.598 96.876 1.00 74.15 ? 955 GLU D C 1 ATOM 18988 O O . GLU D 2 226 ? 146.706 -50.066 97.481 1.00 46.86 ? 955 GLU D O 1 ATOM 18989 C CB . GLU D 2 226 ? 146.415 -48.738 94.622 1.00 86.30 ? 955 GLU D CB 1 ATOM 18990 C CG . GLU D 2 226 ? 147.591 -49.701 94.650 1.00 94.89 ? 955 GLU D CG 1 ATOM 18991 C CD . GLU D 2 226 ? 147.870 -50.320 93.293 1.00 122.60 ? 955 GLU D CD 1 ATOM 18992 O OE1 . GLU D 2 226 ? 147.305 -49.835 92.290 1.00 115.31 ? 955 GLU D OE1 1 ATOM 18993 O OE2 . GLU D 2 226 ? 148.650 -51.295 93.232 1.00 142.62 ? 955 GLU D OE2 1 ATOM 18994 N N . THR D 2 227 ? 144.524 -50.125 96.937 1.00 73.07 ? 956 THR D N 1 ATOM 18995 C CA . THR D 2 227 ? 144.262 -51.365 97.652 1.00 84.10 ? 956 THR D CA 1 ATOM 18996 C C . THR D 2 227 ? 144.295 -52.522 96.664 1.00 83.92 ? 956 THR D C 1 ATOM 18997 O O . THR D 2 227 ? 143.594 -52.503 95.652 1.00 66.81 ? 956 THR D O 1 ATOM 18998 C CB . THR D 2 227 ? 142.894 -51.335 98.354 1.00 98.74 ? 956 THR D CB 1 ATOM 18999 O OG1 . THR D 2 227 ? 142.867 -50.268 99.312 1.00 85.54 ? 956 THR D OG1 1 ATOM 19000 C CG2 . THR D 2 227 ? 142.628 -52.657 99.058 1.00 72.96 ? 956 THR D CG2 1 ATOM 19001 N N . ARG D 2 228 ? 145.116 -53.525 96.954 1.00 87.67 ? 957 ARG D N 1 ATOM 19002 C CA . ARG D 2 228 ? 145.280 -54.653 96.047 1.00 62.08 ? 957 ARG D CA 1 ATOM 19003 C C . ARG D 2 228 ? 144.498 -55.878 96.508 1.00 73.29 ? 957 ARG D C 1 ATOM 19004 O O . ARG D 2 228 ? 144.984 -56.673 97.312 1.00 91.39 ? 957 ARG D O 1 ATOM 19005 C CB . ARG D 2 228 ? 146.761 -55.002 95.886 1.00 62.93 ? 957 ARG D CB 1 ATOM 19006 C CG . ARG D 2 228 ? 147.024 -56.128 94.899 1.00 108.71 ? 957 ARG D CG 1 ATOM 19007 C CD . ARG D 2 228 ? 148.485 -56.547 94.909 1.00 128.57 ? 957 ARG D CD 1 ATOM 19008 N NE . ARG D 2 228 ? 149.369 -55.474 94.465 1.00 117.08 ? 957 ARG D NE 1 ATOM 19009 C CZ . ARG D 2 228 ? 150.692 -55.580 94.398 1.00 125.02 ? 957 ARG D CZ 1 ATOM 19010 N NH1 . ARG D 2 228 ? 151.287 -56.712 94.750 1.00 131.94 ? 957 ARG D NH1 1 ATOM 19011 N NH2 . ARG D 2 228 ? 151.421 -54.554 93.982 1.00 111.50 ? 957 ARG D NH2 1 ATOM 19012 N N . ILE D 2 229 ? 143.280 -56.021 95.995 1.00 79.36 ? 958 ILE D N 1 ATOM 19013 C CA . ILE D 2 229 ? 142.472 -57.206 96.251 1.00 69.81 ? 958 ILE D CA 1 ATOM 19014 C C . ILE D 2 229 ? 143.043 -58.370 95.453 1.00 73.13 ? 958 ILE D C 1 ATOM 19015 O O . ILE D 2 229 ? 143.459 -58.193 94.310 1.00 103.09 ? 958 ILE D O 1 ATOM 19016 C CB . ILE D 2 229 ? 141.011 -56.976 95.843 1.00 59.17 ? 958 ILE D CB 1 ATOM 19017 C CG1 . ILE D 2 229 ? 140.473 -55.709 96.512 1.00 56.97 ? 958 ILE D CG1 1 ATOM 19018 C CG2 . ILE D 2 229 ? 140.163 -58.193 96.191 1.00 43.94 ? 958 ILE D CG2 1 ATOM 19019 C CD1 . ILE D 2 229 ? 139.103 -55.291 96.028 1.00 69.07 ? 958 ILE D CD1 1 ATOM 19020 N N . LEU D 2 230 ? 143.065 -59.558 96.048 1.00 72.80 ? 959 LEU D N 1 ATOM 19021 C CA . LEU D 2 230 ? 143.743 -60.687 95.419 1.00 80.34 ? 959 LEU D CA 1 ATOM 19022 C C . LEU D 2 230 ? 143.087 -62.041 95.711 1.00 94.67 ? 959 LEU D C 1 ATOM 19023 O O . LEU D 2 230 ? 142.809 -62.377 96.863 1.00 88.30 ? 959 LEU D O 1 ATOM 19024 C CB . LEU D 2 230 ? 145.216 -60.696 95.836 1.00 65.44 ? 959 LEU D CB 1 ATOM 19025 C CG . LEU D 2 230 ? 146.172 -61.650 95.121 1.00 119.39 ? 959 LEU D CG 1 ATOM 19026 C CD1 . LEU D 2 230 ? 147.600 -61.135 95.222 1.00 102.89 ? 959 LEU D CD1 1 ATOM 19027 C CD2 . LEU D 2 230 ? 146.058 -63.060 95.685 1.00 166.19 ? 959 LEU D CD2 1 ATOM 19028 N N . LEU D 2 231 ? 142.851 -62.813 94.652 1.00 85.72 ? 960 LEU D N 1 ATOM 19029 C CA . LEU D 2 231 ? 142.263 -64.145 94.769 1.00 62.98 ? 960 LEU D CA 1 ATOM 19030 C C . LEU D 2 231 ? 143.199 -65.212 94.218 1.00 80.28 ? 960 LEU D C 1 ATOM 19031 O O . LEU D 2 231 ? 144.076 -64.923 93.403 1.00 96.51 ? 960 LEU D O 1 ATOM 19032 C CB . LEU D 2 231 ? 140.931 -64.214 94.020 1.00 59.57 ? 960 LEU D CB 1 ATOM 19033 C CG . LEU D 2 231 ? 139.765 -63.393 94.569 1.00 92.52 ? 960 LEU D CG 1 ATOM 19034 C CD1 . LEU D 2 231 ? 138.585 -63.438 93.609 1.00 77.24 ? 960 LEU D CD1 1 ATOM 19035 C CD2 . LEU D 2 231 ? 139.365 -63.895 95.948 1.00 103.31 ? 960 LEU D CD2 1 ATOM 19036 N N . GLN D 2 232 ? 142.998 -66.449 94.660 1.00 74.95 ? 961 GLN D N 1 ATOM 19037 C CA . GLN D 2 232 ? 143.805 -67.574 94.200 1.00 82.43 ? 961 GLN D CA 1 ATOM 19038 C C . GLN D 2 232 ? 143.195 -68.905 94.627 1.00 86.27 ? 961 GLN D C 1 ATOM 19039 O O . GLN D 2 232 ? 142.781 -69.067 95.774 1.00 91.56 ? 961 GLN D O 1 ATOM 19040 C CB . GLN D 2 232 ? 145.239 -67.461 94.725 1.00 80.35 ? 961 GLN D CB 1 ATOM 19041 C CG . GLN D 2 232 ? 146.120 -68.652 94.381 1.00 95.28 ? 961 GLN D CG 1 ATOM 19042 C CD . GLN D 2 232 ? 147.566 -68.446 94.787 1.00 95.61 ? 961 GLN D CD 1 ATOM 19043 O OE1 . GLN D 2 232 ? 148.140 -67.380 94.562 1.00 76.27 ? 961 GLN D OE1 1 ATOM 19044 N NE2 . GLN D 2 232 ? 148.166 -69.470 95.383 1.00 109.79 ? 961 GLN D NE2 1 ATOM 19045 N N . GLY D 2 233 ? 143.139 -69.853 93.698 1.00 86.77 ? 962 GLY D N 1 ATOM 19046 C CA . GLY D 2 233 ? 142.623 -71.176 93.994 1.00 86.87 ? 962 GLY D CA 1 ATOM 19047 C C . GLY D 2 233 ? 143.665 -72.027 94.691 1.00 90.02 ? 962 GLY D C 1 ATOM 19048 O O . GLY D 2 233 ? 144.840 -72.000 94.328 1.00 116.11 ? 962 GLY D O 1 ATOM 19049 N N . THR D 2 234 ? 143.238 -72.780 95.700 1.00 76.56 ? 963 THR D N 1 ATOM 19050 C CA . THR D 2 234 ? 144.159 -73.624 96.455 1.00 105.50 ? 963 THR D CA 1 ATOM 19051 C C . THR D 2 234 ? 143.894 -75.113 96.238 1.00 97.80 ? 963 THR D C 1 ATOM 19052 O O . THR D 2 234 ? 143.083 -75.720 96.943 1.00 75.58 ? 963 THR D O 1 ATOM 19053 C CB . THR D 2 234 ? 144.146 -73.286 97.962 1.00 104.77 ? 963 THR D CB 1 ATOM 19054 O OG1 . THR D 2 234 ? 144.828 -74.315 98.688 1.00 131.89 ? 963 THR D OG1 1 ATOM 19055 C CG2 . THR D 2 234 ? 142.723 -73.165 98.481 1.00 76.26 ? 963 THR D CG2 1 ATOM 19056 N N . PRO D 2 235 ? 144.584 -75.702 95.249 1.00 78.60 ? 964 PRO D N 1 ATOM 19057 C CA . PRO D 2 235 ? 144.447 -77.122 94.930 1.00 70.62 ? 964 PRO D CA 1 ATOM 19058 C C . PRO D 2 235 ? 144.741 -77.984 96.133 1.00 103.76 ? 964 PRO D C 1 ATOM 19059 O O . PRO D 2 235 ? 145.481 -77.606 97.042 1.00 120.38 ? 964 PRO D O 1 ATOM 19060 C CB . PRO D 2 235 ? 145.489 -77.343 93.837 1.00 89.66 ? 964 PRO D CB 1 ATOM 19061 C CG . PRO D 2 235 ? 145.631 -76.019 93.200 1.00 95.96 ? 964 PRO D CG 1 ATOM 19062 C CD . PRO D 2 235 ? 145.501 -75.027 94.319 1.00 83.83 ? 964 PRO D CD 1 ATOM 19063 N N . VAL D 2 236 ? 144.187 -79.181 96.067 1.00 130.18 ? 965 VAL D N 1 ATOM 19064 C CA . VAL D 2 236 ? 143.727 -79.898 97.224 1.00 130.00 ? 965 VAL D CA 1 ATOM 19065 C C . VAL D 2 236 ? 143.571 -81.344 96.776 1.00 126.41 ? 965 VAL D C 1 ATOM 19066 O O . VAL D 2 236 ? 142.494 -81.936 96.864 1.00 122.10 ? 965 VAL D O 1 ATOM 19067 C CB . VAL D 2 236 ? 142.377 -79.290 97.656 1.00 133.42 ? 965 VAL D CB 1 ATOM 19068 C CG1 . VAL D 2 236 ? 141.418 -79.223 96.462 1.00 133.40 ? 965 VAL D CG1 1 ATOM 19069 C CG2 . VAL D 2 236 ? 141.770 -80.043 98.826 1.00 112.71 ? 965 VAL D CG2 1 ATOM 19070 N N . ALA D 2 237 ? 144.665 -81.895 96.260 1.00 154.17 ? 966 ALA D N 1 ATOM 19071 C CA . ALA D 2 237 ? 144.697 -83.276 95.802 1.00 164.36 ? 966 ALA D CA 1 ATOM 19072 C C . ALA D 2 237 ? 145.014 -84.199 96.970 1.00 158.48 ? 966 ALA D C 1 ATOM 19073 O O . ALA D 2 237 ? 146.034 -84.038 97.640 1.00 181.28 ? 966 ALA D O 1 ATOM 19074 C CB . ALA D 2 237 ? 145.727 -83.444 94.695 1.00 168.27 ? 966 ALA D CB 1 ATOM 19075 N N . GLN D 2 238 ? 144.134 -85.162 97.213 1.00 170.13 ? 967 GLN D N 1 ATOM 19076 C CA . GLN D 2 238 ? 144.285 -86.058 98.351 1.00 190.43 ? 967 GLN D CA 1 ATOM 19077 C C . GLN D 2 238 ? 143.851 -87.472 97.978 1.00 190.48 ? 967 GLN D C 1 ATOM 19078 O O . GLN D 2 238 ? 143.487 -87.736 96.833 1.00 182.12 ? 967 GLN D O 1 ATOM 19079 C CB . GLN D 2 238 ? 143.464 -85.541 99.537 1.00 207.42 ? 967 GLN D CB 1 ATOM 19080 C CG . GLN D 2 238 ? 143.801 -86.182 100.876 1.00 212.87 ? 967 GLN D CG 1 ATOM 19081 C CD . GLN D 2 238 ? 142.976 -85.616 102.017 1.00 203.50 ? 967 GLN D CD 1 ATOM 19082 O OE1 . GLN D 2 238 ? 142.269 -84.621 101.854 1.00 198.92 ? 967 GLN D OE1 1 ATOM 19083 N NE2 . GLN D 2 238 ? 143.065 -86.248 103.182 1.00 193.42 ? 967 GLN D NE2 1 ATOM 19084 N N . MET D 2 239 ? 143.904 -88.376 98.952 1.00 179.84 ? 968 MET D N 1 ATOM 19085 C CA . MET D 2 239 ? 143.461 -89.754 98.767 1.00 160.34 ? 968 MET D CA 1 ATOM 19086 C C . MET D 2 239 ? 144.401 -90.552 97.866 1.00 146.42 ? 968 MET D C 1 ATOM 19087 O O . MET D 2 239 ? 145.483 -90.087 97.507 1.00 112.78 ? 968 MET D O 1 ATOM 19088 C CB . MET D 2 239 ? 142.037 -89.795 98.203 1.00 183.38 ? 968 MET D CB 1 ATOM 19089 C CG . MET D 2 239 ? 141.025 -88.962 98.974 1.00 196.15 ? 968 MET D CG 1 ATOM 19090 S SD . MET D 2 239 ? 140.742 -89.549 100.655 1.00 220.48 ? 968 MET D SD 1 ATOM 19091 C CE . MET D 2 239 ? 139.484 -88.397 101.203 1.00 102.56 ? 968 MET D CE 1 ATOM 19092 N N . THR D 2 240 ? 143.963 -91.758 97.518 1.00 161.77 ? 969 THR D N 1 ATOM 19093 C CA . THR D 2 240 ? 144.694 -92.676 96.640 1.00 146.51 ? 969 THR D CA 1 ATOM 19094 C C . THR D 2 240 ? 145.787 -93.467 97.356 1.00 137.76 ? 969 THR D C 1 ATOM 19095 O O . THR D 2 240 ? 146.755 -92.900 97.863 1.00 147.55 ? 969 THR D O 1 ATOM 19096 C CB . THR D 2 240 ? 145.287 -91.975 95.401 1.00 141.31 ? 969 THR D CB 1 ATOM 19097 O OG1 . THR D 2 240 ? 144.228 -91.412 94.618 1.00 154.55 ? 969 THR D OG1 1 ATOM 19098 C CG2 . THR D 2 240 ? 146.059 -92.974 94.551 1.00 113.46 ? 969 THR D CG2 1 ATOM 19099 N N . GLU D 2 241 ? 145.616 -94.786 97.384 1.00 124.81 ? 970 GLU D N 1 ATOM 19100 C CA . GLU D 2 241 ? 146.586 -95.684 97.998 1.00 124.10 ? 970 GLU D CA 1 ATOM 19101 C C . GLU D 2 241 ? 147.505 -96.284 96.941 1.00 126.91 ? 970 GLU D C 1 ATOM 19102 O O . GLU D 2 241 ? 147.167 -96.313 95.758 1.00 146.99 ? 970 GLU D O 1 ATOM 19103 C CB . GLU D 2 241 ? 145.869 -96.803 98.757 1.00 123.09 ? 970 GLU D CB 1 ATOM 19104 C CG . GLU D 2 241 ? 145.073 -96.330 99.960 1.00 141.70 ? 970 GLU D CG 1 ATOM 19105 C CD . GLU D 2 241 ? 145.960 -95.882 101.104 1.00 142.60 ? 970 GLU D CD 1 ATOM 19106 O OE1 . GLU D 2 241 ? 147.129 -96.321 101.158 1.00 139.55 ? 970 GLU D OE1 1 ATOM 19107 O OE2 . GLU D 2 241 ? 145.489 -95.096 101.952 1.00 123.94 ? 970 GLU D OE2 1 ATOM 19108 N N . ASP D 2 242 ? 148.668 -96.764 97.374 1.00 126.19 ? 971 ASP D N 1 ATOM 19109 C CA . ASP D 2 242 ? 149.622 -97.390 96.466 1.00 139.82 ? 971 ASP D CA 1 ATOM 19110 C C . ASP D 2 242 ? 149.111 -98.737 95.967 1.00 135.97 ? 971 ASP D C 1 ATOM 19111 O O . ASP D 2 242 ? 148.544 -99.519 96.730 1.00 144.78 ? 971 ASP D O 1 ATOM 19112 C CB . ASP D 2 242 ? 150.981 -97.568 97.147 1.00 157.11 ? 971 ASP D CB 1 ATOM 19113 C CG . ASP D 2 242 ? 151.686 -96.250 97.395 1.00 174.45 ? 971 ASP D CG 1 ATOM 19114 O OD1 . ASP D 2 242 ? 151.079 -95.190 97.134 1.00 183.88 ? 971 ASP D OD1 1 ATOM 19115 O OD2 . ASP D 2 242 ? 152.849 -96.274 97.849 1.00 181.68 ? 971 ASP D OD2 1 ATOM 19116 N N . ALA D 2 243 ? 149.317 -99.001 94.682 1.00 135.56 ? 972 ALA D N 1 ATOM 19117 C CA . ALA D 2 243 ? 148.906 -100.266 94.087 1.00 144.04 ? 972 ALA D CA 1 ATOM 19118 C C . ALA D 2 243 ? 150.000 -101.316 94.244 1.00 167.96 ? 972 ALA D C 1 ATOM 19119 O O . ALA D 2 243 ? 151.170 -100.983 94.435 1.00 179.42 ? 972 ALA D O 1 ATOM 19120 C CB . ALA D 2 243 ? 148.557 -100.072 92.620 1.00 138.27 ? 972 ALA D CB 1 ATOM 19121 N N . VAL D 2 244 ? 149.614 -102.586 94.163 1.00 164.80 ? 973 VAL D N 1 ATOM 19122 C CA . VAL D 2 244 ? 150.564 -103.685 94.288 1.00 159.54 ? 973 VAL D CA 1 ATOM 19123 C C . VAL D 2 244 ? 151.539 -103.701 93.113 1.00 175.67 ? 973 VAL D C 1 ATOM 19124 O O . VAL D 2 244 ? 151.126 -103.661 91.954 1.00 187.34 ? 973 VAL D O 1 ATOM 19125 C CB . VAL D 2 244 ? 149.844 -105.045 94.370 1.00 131.15 ? 973 VAL D CB 1 ATOM 19126 C CG1 . VAL D 2 244 ? 150.855 -106.176 94.475 1.00 132.02 ? 973 VAL D CG1 1 ATOM 19127 C CG2 . VAL D 2 244 ? 148.888 -105.068 95.552 1.00 114.37 ? 973 VAL D CG2 1 ATOM 19128 N N . ASP D 2 245 ? 152.832 -103.756 93.419 1.00 177.43 ? 974 ASP D N 1 ATOM 19129 C CA . ASP D 2 245 ? 153.865 -103.769 92.387 1.00 182.28 ? 974 ASP D CA 1 ATOM 19130 C C . ASP D 2 245 ? 153.737 -104.982 91.472 1.00 181.55 ? 974 ASP D C 1 ATOM 19131 O O . ASP D 2 245 ? 153.543 -106.106 91.937 1.00 160.34 ? 974 ASP D O 1 ATOM 19132 C CB . ASP D 2 245 ? 155.260 -103.729 93.016 1.00 184.14 ? 974 ASP D CB 1 ATOM 19133 C CG . ASP D 2 245 ? 155.598 -102.371 93.601 1.00 193.94 ? 974 ASP D CG 1 ATOM 19134 O OD1 . ASP D 2 245 ? 154.766 -101.446 93.485 1.00 200.84 ? 974 ASP D OD1 1 ATOM 19135 O OD2 . ASP D 2 245 ? 156.699 -102.227 94.174 1.00 187.48 ? 974 ASP D OD2 1 ATOM 19136 N N . ALA D 2 246 ? 153.848 -104.746 90.169 1.00 216.11 ? 975 ALA D N 1 ATOM 19137 C CA . ALA D 2 246 ? 153.749 -105.813 89.181 1.00 227.71 ? 975 ALA D CA 1 ATOM 19138 C C . ALA D 2 246 ? 154.886 -106.816 89.340 1.00 223.02 ? 975 ALA D C 1 ATOM 19139 O O . ALA D 2 246 ? 154.754 -107.982 88.970 1.00 233.06 ? 975 ALA D O 1 ATOM 19140 C CB . ALA D 2 246 ? 153.745 -105.233 87.776 1.00 247.94 ? 975 ALA D CB 1 ATOM 19141 N N . GLU D 2 247 ? 156.002 -106.352 89.894 1.00 194.60 ? 976 GLU D N 1 ATOM 19142 C CA . GLU D 2 247 ? 157.164 -107.203 90.125 1.00 174.98 ? 976 GLU D CA 1 ATOM 19143 C C . GLU D 2 247 ? 156.812 -108.387 91.021 1.00 170.41 ? 976 GLU D C 1 ATOM 19144 O O . GLU D 2 247 ? 157.446 -109.441 90.957 1.00 148.60 ? 976 GLU D O 1 ATOM 19145 C CB . GLU D 2 247 ? 158.300 -106.387 90.749 1.00 164.02 ? 976 GLU D CB 1 ATOM 19146 C CG . GLU D 2 247 ? 159.542 -107.194 91.089 1.00 180.39 ? 976 GLU D CG 1 ATOM 19147 C CD . GLU D 2 247 ? 160.627 -106.350 91.730 1.00 190.23 ? 976 GLU D CD 1 ATOM 19148 O OE1 . GLU D 2 247 ? 160.527 -105.106 91.675 1.00 186.10 ? 976 GLU D OE1 1 ATOM 19149 O OE2 . GLU D 2 247 ? 161.582 -106.931 92.288 1.00 197.96 ? 976 GLU D OE2 1 ATOM 19150 N N . ARG D 2 248 ? 155.792 -108.204 91.854 1.00 175.71 ? 977 ARG D N 1 ATOM 19151 C CA . ARG D 2 248 ? 155.356 -109.239 92.784 1.00 150.71 ? 977 ARG D CA 1 ATOM 19152 C C . ARG D 2 248 ? 154.398 -110.229 92.127 1.00 153.97 ? 977 ARG D C 1 ATOM 19153 O O . ARG D 2 248 ? 153.932 -111.169 92.770 1.00 152.93 ? 977 ARG D O 1 ATOM 19154 C CB . ARG D 2 248 ? 154.678 -108.604 93.999 1.00 130.58 ? 977 ARG D CB 1 ATOM 19155 C CG . ARG D 2 248 ? 155.597 -107.764 94.871 1.00 145.52 ? 977 ARG D CG 1 ATOM 19156 C CD . ARG D 2 248 ? 156.578 -108.637 95.634 1.00 144.64 ? 977 ARG D CD 1 ATOM 19157 N NE . ARG D 2 248 ? 157.178 -107.925 96.759 1.00 148.75 ? 977 ARG D NE 1 ATOM 19158 C CZ . ARG D 2 248 ? 157.939 -108.499 97.685 1.00 165.26 ? 977 ARG D CZ 1 ATOM 19159 N NH1 . ARG D 2 248 ? 158.195 -109.799 97.623 1.00 167.83 ? 977 ARG D NH1 1 ATOM 19160 N NH2 . ARG D 2 248 ? 158.443 -107.774 98.675 1.00 176.38 ? 977 ARG D NH2 1 ATOM 19161 N N . LEU D 2 249 ? 154.108 -110.015 90.848 1.00 155.69 ? 978 LEU D N 1 ATOM 19162 C CA . LEU D 2 249 ? 153.124 -110.832 90.146 1.00 144.23 ? 978 LEU D CA 1 ATOM 19163 C C . LEU D 2 249 ? 153.700 -111.499 88.899 1.00 153.87 ? 978 LEU D C 1 ATOM 19164 O O . LEU D 2 249 ? 153.046 -111.555 87.858 1.00 169.74 ? 978 LEU D O 1 ATOM 19165 C CB . LEU D 2 249 ? 151.909 -109.982 89.767 1.00 128.00 ? 978 LEU D CB 1 ATOM 19166 C CG . LEU D 2 249 ? 151.276 -109.177 90.903 1.00 116.50 ? 978 LEU D CG 1 ATOM 19167 C CD1 . LEU D 2 249 ? 150.145 -108.306 90.380 1.00 107.53 ? 978 LEU D CD1 1 ATOM 19168 C CD2 . LEU D 2 249 ? 150.784 -110.100 92.007 1.00 132.60 ? 978 LEU D CD2 1 ATOM 19169 N N . LYS D 2 250 ? 154.922 -112.008 89.011 1.00 145.68 ? 979 LYS D N 1 ATOM 19170 C CA . LYS D 2 250 ? 155.576 -112.672 87.888 1.00 141.26 ? 979 LYS D CA 1 ATOM 19171 C C . LYS D 2 250 ? 155.280 -114.169 87.872 1.00 158.19 ? 979 LYS D C 1 ATOM 19172 O O . LYS D 2 250 ? 155.948 -114.935 87.177 1.00 161.94 ? 979 LYS D O 1 ATOM 19173 C CB . LYS D 2 250 ? 157.088 -112.442 87.934 1.00 126.83 ? 979 LYS D CB 1 ATOM 19174 C CG . LYS D 2 250 ? 157.504 -110.983 87.841 1.00 121.20 ? 979 LYS D CG 1 ATOM 19175 C CD . LYS D 2 250 ? 159.019 -110.843 87.862 1.00 132.23 ? 979 LYS D CD 1 ATOM 19176 C CE . LYS D 2 250 ? 159.443 -109.387 87.751 1.00 142.52 ? 979 LYS D CE 1 ATOM 19177 N NZ . LYS D 2 250 ? 160.926 -109.236 87.769 1.00 138.39 ? 979 LYS D NZ 1 ATOM 19178 N N . HIS D 2 251 ? 154.274 -114.582 88.639 1.00 159.29 ? 980 HIS D N 1 ATOM 19179 C CA . HIS D 2 251 ? 153.926 -115.995 88.749 1.00 154.32 ? 980 HIS D CA 1 ATOM 19180 C C . HIS D 2 251 ? 152.474 -116.256 88.358 1.00 152.52 ? 980 HIS D C 1 ATOM 19181 O O . HIS D 2 251 ? 152.050 -117.407 88.244 1.00 140.03 ? 980 HIS D O 1 ATOM 19182 C CB . HIS D 2 251 ? 154.176 -116.494 90.173 1.00 140.29 ? 980 HIS D CB 1 ATOM 19183 C CG . HIS D 2 251 ? 153.300 -115.848 91.201 1.00 133.59 ? 980 HIS D CG 1 ATOM 19184 N ND1 . HIS D 2 251 ? 152.092 -116.384 91.591 1.00 133.53 ? 980 HIS D ND1 1 ATOM 19185 C CD2 . HIS D 2 251 ? 153.455 -114.709 91.916 1.00 142.88 ? 980 HIS D CD2 1 ATOM 19186 C CE1 . HIS D 2 251 ? 151.541 -115.604 92.503 1.00 146.05 ? 980 HIS D CE1 1 ATOM 19187 N NE2 . HIS D 2 251 ? 152.348 -114.580 92.718 1.00 150.47 ? 980 HIS D NE2 1 ATOM 19188 N N . LEU D 2 252 ? 151.716 -115.183 88.156 1.00 149.50 ? 981 LEU D N 1 ATOM 19189 C CA . LEU D 2 252 ? 150.308 -115.298 87.795 1.00 122.68 ? 981 LEU D CA 1 ATOM 19190 C C . LEU D 2 252 ? 150.127 -115.624 86.315 1.00 125.17 ? 981 LEU D C 1 ATOM 19191 O O . LEU D 2 252 ? 149.015 -115.890 85.861 1.00 137.73 ? 981 LEU D O 1 ATOM 19192 C CB . LEU D 2 252 ? 149.557 -114.012 88.147 1.00 111.91 ? 981 LEU D CB 1 ATOM 19193 C CG . LEU D 2 252 ? 149.455 -113.682 89.637 1.00 116.64 ? 981 LEU D CG 1 ATOM 19194 C CD1 . LEU D 2 252 ? 148.762 -112.343 89.847 1.00 114.27 ? 981 LEU D CD1 1 ATOM 19195 C CD2 . LEU D 2 252 ? 148.727 -114.794 90.380 1.00 106.32 ? 981 LEU D CD2 1 ATOM 19196 N N . ILE D 2 253 ? 151.226 -115.603 85.568 1.00 129.60 ? 982 ILE D N 1 ATOM 19197 C CA . ILE D 2 253 ? 151.188 -115.918 84.145 1.00 127.62 ? 982 ILE D CA 1 ATOM 19198 C C . ILE D 2 253 ? 151.245 -117.429 83.934 1.00 124.24 ? 982 ILE D C 1 ATOM 19199 O O . ILE D 2 253 ? 152.290 -117.981 83.587 1.00 125.10 ? 982 ILE D O 1 ATOM 19200 C CB . ILE D 2 253 ? 152.350 -115.247 83.386 1.00 127.17 ? 982 ILE D CB 1 ATOM 19201 C CG1 . ILE D 2 253 ? 152.477 -113.777 83.796 1.00 113.73 ? 982 ILE D CG1 1 ATOM 19202 C CG2 . ILE D 2 253 ? 152.157 -115.381 81.881 1.00 103.36 ? 982 ILE D CG2 1 ATOM 19203 C CD1 . ILE D 2 253 ? 151.225 -112.963 83.553 1.00 100.55 ? 982 ILE D CD1 1 ATOM 19204 N N . VAL D 2 254 ? 150.113 -118.091 84.149 1.00 136.16 ? 983 VAL D N 1 ATOM 19205 C CA . VAL D 2 254 ? 150.034 -119.542 84.031 1.00 141.89 ? 983 VAL D CA 1 ATOM 19206 C C . VAL D 2 254 ? 149.393 -119.958 82.709 1.00 150.67 ? 983 VAL D C 1 ATOM 19207 O O . VAL D 2 254 ? 148.474 -119.300 82.220 1.00 150.21 ? 983 VAL D O 1 ATOM 19208 C CB . VAL D 2 254 ? 149.232 -120.154 85.198 1.00 137.06 ? 983 VAL D CB 1 ATOM 19209 C CG1 . VAL D 2 254 ? 149.186 -121.670 85.081 1.00 138.57 ? 983 VAL D CG1 1 ATOM 19210 C CG2 . VAL D 2 254 ? 149.833 -119.734 86.531 1.00 139.71 ? 983 VAL D CG2 1 ATOM 19211 N N . THR D 2 255 ? 149.886 -121.051 82.134 1.00 156.88 ? 984 THR D N 1 ATOM 19212 C CA . THR D 2 255 ? 149.335 -121.583 80.893 1.00 158.27 ? 984 THR D CA 1 ATOM 19213 C C . THR D 2 255 ? 148.148 -122.499 81.177 1.00 162.75 ? 984 THR D C 1 ATOM 19214 O O . THR D 2 255 ? 148.318 -123.598 81.707 1.00 157.08 ? 984 THR D O 1 ATOM 19215 C CB . THR D 2 255 ? 150.393 -122.365 80.090 1.00 150.16 ? 984 THR D CB 1 ATOM 19216 O OG1 . THR D 2 255 ? 151.499 -121.506 79.784 1.00 137.49 ? 984 THR D OG1 1 ATOM 19217 C CG2 . THR D 2 255 ? 149.795 -122.895 78.796 1.00 151.35 ? 984 THR D CG2 1 ATOM 19218 N N . PRO D 2 256 ? 146.937 -122.044 80.822 1.00 163.04 ? 985 PRO D N 1 ATOM 19219 C CA . PRO D 2 256 ? 145.703 -122.802 81.057 1.00 151.93 ? 985 PRO D CA 1 ATOM 19220 C C . PRO D 2 256 ? 145.745 -124.184 80.413 1.00 148.66 ? 985 PRO D C 1 ATOM 19221 O O . PRO D 2 256 ? 146.084 -124.307 79.236 1.00 135.11 ? 985 PRO D O 1 ATOM 19222 C CB . PRO D 2 256 ? 144.631 -121.939 80.383 1.00 150.86 ? 985 PRO D CB 1 ATOM 19223 C CG . PRO D 2 256 ? 145.202 -120.563 80.376 1.00 154.73 ? 985 PRO D CG 1 ATOM 19224 C CD . PRO D 2 256 ? 146.675 -120.746 80.178 1.00 165.40 ? 985 PRO D CD 1 ATOM 19225 N N . SER D 2 257 ? 145.402 -125.209 81.187 1.00 164.74 ? 986 SER D N 1 ATOM 19226 C CA . SER D 2 257 ? 145.377 -126.580 80.689 1.00 162.40 ? 986 SER D CA 1 ATOM 19227 C C . SER D 2 257 ? 144.667 -127.500 81.676 1.00 155.29 ? 986 SER D C 1 ATOM 19228 O O . SER D 2 257 ? 144.715 -127.282 82.886 1.00 155.91 ? 986 SER D O 1 ATOM 19229 C CB . SER D 2 257 ? 146.797 -127.086 80.432 1.00 165.72 ? 986 SER D CB 1 ATOM 19230 O OG . SER D 2 257 ? 147.557 -127.096 81.628 1.00 173.68 ? 986 SER D OG 1 ATOM 19231 N N . GLY D 2 258 ? 144.011 -128.529 81.151 1.00 130.19 ? 987 GLY D N 1 ATOM 19232 C CA . GLY D 2 258 ? 143.279 -129.468 81.981 1.00 137.68 ? 987 GLY D CA 1 ATOM 19233 C C . GLY D 2 258 ? 141.845 -129.643 81.519 1.00 143.22 ? 987 GLY D C 1 ATOM 19234 O O . GLY D 2 258 ? 141.486 -129.233 80.415 1.00 135.58 ? 987 GLY D O 1 ATOM 19235 N N . CYS D 2 259 ? 141.023 -130.252 82.368 1.00 153.72 ? 988 CYS D N 1 ATOM 19236 C CA . CYS D 2 259 ? 139.621 -130.488 82.040 1.00 159.70 ? 988 CYS D CA 1 ATOM 19237 C C . CYS D 2 259 ? 138.812 -129.193 82.063 1.00 167.32 ? 988 CYS D C 1 ATOM 19238 O O . CYS D 2 259 ? 139.373 -128.098 82.046 1.00 157.49 ? 988 CYS D O 1 ATOM 19239 C CB . CYS D 2 259 ? 139.010 -131.513 82.998 1.00 157.37 ? 988 CYS D CB 1 ATOM 19240 S SG . CYS D 2 259 ? 139.111 -131.063 84.747 1.00 142.02 ? 988 CYS D SG 1 ATOM 19241 N N . GLY D 2 260 ? 137.489 -129.327 82.102 1.00 174.18 ? 989 GLY D N 1 ATOM 19242 C CA . GLY D 2 260 ? 136.602 -128.177 82.078 1.00 162.70 ? 989 GLY D CA 1 ATOM 19243 C C . GLY D 2 260 ? 136.735 -127.281 83.294 1.00 153.40 ? 989 GLY D C 1 ATOM 19244 O O . GLY D 2 260 ? 136.276 -126.137 83.285 1.00 145.48 ? 989 GLY D O 1 ATOM 19245 N N . GLU D 2 261 ? 137.364 -127.802 84.344 1.00 158.88 ? 990 GLU D N 1 ATOM 19246 C CA . GLU D 2 261 ? 137.545 -127.058 85.587 1.00 151.93 ? 990 GLU D CA 1 ATOM 19247 C C . GLU D 2 261 ? 139.009 -126.681 85.798 1.00 146.09 ? 990 GLU D C 1 ATOM 19248 O O . GLU D 2 261 ? 139.317 -125.567 86.225 1.00 121.94 ? 990 GLU D O 1 ATOM 19249 C CB . GLU D 2 261 ? 137.034 -127.873 86.778 1.00 152.62 ? 990 GLU D CB 1 ATOM 19250 C CG . GLU D 2 261 ? 135.577 -128.295 86.665 1.00 169.57 ? 990 GLU D CG 1 ATOM 19251 C CD . GLU D 2 261 ? 135.130 -129.168 87.819 1.00 181.24 ? 990 GLU D CD 1 ATOM 19252 O OE1 . GLU D 2 261 ? 135.929 -129.371 88.757 1.00 189.81 ? 990 GLU D OE1 1 ATOM 19253 O OE2 . GLU D 2 261 ? 133.979 -129.652 87.788 1.00 181.82 ? 990 GLU D OE2 1 ATOM 19254 N N . GLU D 2 262 ? 139.898 -127.617 85.476 1.00 147.40 ? 991 GLU D N 1 ATOM 19255 C CA . GLU D 2 262 ? 141.331 -127.379 85.615 1.00 140.80 ? 991 GLU D CA 1 ATOM 19256 C C . GLU D 2 262 ? 141.806 -126.296 84.652 1.00 139.65 ? 991 GLU D C 1 ATOM 19257 O O . GLU D 2 262 ? 142.825 -125.645 84.888 1.00 134.19 ? 991 GLU D O 1 ATOM 19258 C CB . GLU D 2 262 ? 142.115 -128.670 85.381 1.00 128.61 ? 991 GLU D CB 1 ATOM 19259 C CG . GLU D 2 262 ? 141.840 -129.752 86.409 1.00 130.46 ? 991 GLU D CG 1 ATOM 19260 C CD . GLU D 2 262 ? 142.553 -131.049 86.089 1.00 143.12 ? 991 GLU D CD 1 ATOM 19261 O OE1 . GLU D 2 262 ? 143.155 -131.143 84.998 1.00 150.06 ? 991 GLU D OE1 1 ATOM 19262 O OE2 . GLU D 2 262 ? 142.510 -131.975 86.927 1.00 144.45 ? 991 GLU D OE2 1 ATOM 19263 N N . ASN D 2 263 ? 141.070 -126.114 83.570 1.00 156.36 ? 992 ASN D N 1 ATOM 19264 C CA . ASN D 2 263 ? 141.407 -125.103 82.573 1.00 142.60 ? 992 ASN D CA 1 ATOM 19265 C C . ASN D 2 263 ? 141.108 -123.695 83.078 1.00 136.81 ? 992 ASN D C 1 ATOM 19266 O O . ASN D 2 263 ? 141.877 -122.763 82.843 1.00 129.58 ? 992 ASN D O 1 ATOM 19267 C CB . ASN D 2 263 ? 140.654 -125.363 81.266 1.00 132.17 ? 992 ASN D CB 1 ATOM 19268 C CG . ASN D 2 263 ? 141.117 -124.463 80.138 1.00 139.31 ? 992 ASN D CG 1 ATOM 19269 O OD1 . ASN D 2 263 ? 142.225 -123.928 80.168 1.00 120.02 ? 992 ASN D OD1 1 ATOM 19270 N ND2 . ASN D 2 263 ? 140.270 -124.297 79.130 1.00 171.47 ? 992 ASN D ND2 1 ATOM 19271 N N . MET D 2 264 ? 139.985 -123.552 83.774 1.00 143.30 ? 993 MET D N 1 ATOM 19272 C CA . MET D 2 264 ? 139.583 -122.268 84.335 1.00 136.80 ? 993 MET D CA 1 ATOM 19273 C C . MET D 2 264 ? 140.495 -121.854 85.485 1.00 142.58 ? 993 MET D C 1 ATOM 19274 O O . MET D 2 264 ? 140.772 -120.670 85.673 1.00 158.87 ? 993 MET D O 1 ATOM 19275 C CB . MET D 2 264 ? 138.129 -122.320 84.810 1.00 141.09 ? 993 MET D CB 1 ATOM 19276 C CG . MET D 2 264 ? 137.113 -122.456 83.689 1.00 159.52 ? 993 MET D CG 1 ATOM 19277 S SD . MET D 2 264 ? 137.155 -121.062 82.544 1.00 163.11 ? 993 MET D SD 1 ATOM 19278 C CE . MET D 2 264 ? 136.804 -119.701 83.654 1.00 164.06 ? 993 MET D CE 1 ATOM 19279 N N . ILE D 2 265 ? 140.960 -122.835 86.252 1.00 143.60 ? 994 ILE D N 1 ATOM 19280 C CA . ILE D 2 265 ? 141.849 -122.571 87.379 1.00 137.40 ? 994 ILE D CA 1 ATOM 19281 C C . ILE D 2 265 ? 143.196 -122.030 86.903 1.00 129.04 ? 994 ILE D C 1 ATOM 19282 O O . ILE D 2 265 ? 143.865 -121.280 87.615 1.00 107.48 ? 994 ILE D O 1 ATOM 19283 C CB . ILE D 2 265 ? 142.077 -123.839 88.231 1.00 124.07 ? 994 ILE D CB 1 ATOM 19284 C CG1 . ILE D 2 265 ? 140.740 -124.414 88.702 1.00 112.32 ? 994 ILE D CG1 1 ATOM 19285 C CG2 . ILE D 2 265 ? 142.973 -123.532 89.423 1.00 115.41 ? 994 ILE D CG2 1 ATOM 19286 C CD1 . ILE D 2 265 ? 140.873 -125.662 89.547 1.00 113.11 ? 994 ILE D CD1 1 ATOM 19287 N N . GLY D 2 266 ? 143.585 -122.414 85.691 1.00 125.30 ? 995 GLY D N 1 ATOM 19288 C CA . GLY D 2 266 ? 144.844 -121.973 85.118 1.00 120.61 ? 995 GLY D CA 1 ATOM 19289 C C . GLY D 2 266 ? 144.703 -120.739 84.248 1.00 128.88 ? 995 GLY D C 1 ATOM 19290 O O . GLY D 2 266 ? 145.694 -120.097 83.903 1.00 124.49 ? 995 GLY D O 1 ATOM 19291 N N . MET D 2 267 ? 143.466 -120.408 83.890 1.00 148.89 ? 996 MET D N 1 ATOM 19292 C CA . MET D 2 267 ? 143.194 -119.241 83.058 1.00 151.07 ? 996 MET D CA 1 ATOM 19293 C C . MET D 2 267 ? 142.928 -118.004 83.911 1.00 145.20 ? 996 MET D C 1 ATOM 19294 O O . MET D 2 267 ? 143.140 -116.875 83.469 1.00 142.75 ? 996 MET D O 1 ATOM 19295 C CB . MET D 2 267 ? 142.003 -119.507 82.133 1.00 174.45 ? 996 MET D CB 1 ATOM 19296 C CG . MET D 2 267 ? 141.639 -118.335 81.233 1.00 187.14 ? 996 MET D CG 1 ATOM 19297 S SD . MET D 2 267 ? 140.167 -118.643 80.238 1.00 212.56 ? 996 MET D SD 1 ATOM 19298 C CE . MET D 2 267 ? 140.041 -117.104 79.330 1.00 204.13 ? 996 MET D CE 1 ATOM 19299 N N . THR D 2 268 ? 142.464 -118.226 85.136 1.00 113.46 ? 997 THR D N 1 ATOM 19300 C CA . THR D 2 268 ? 142.130 -117.135 86.047 1.00 106.33 ? 997 THR D CA 1 ATOM 19301 C C . THR D 2 268 ? 143.335 -116.273 86.437 1.00 125.75 ? 997 THR D C 1 ATOM 19302 O O . THR D 2 268 ? 143.264 -115.047 86.365 1.00 137.11 ? 997 THR D O 1 ATOM 19303 C CB . THR D 2 268 ? 141.434 -117.653 87.323 1.00 110.27 ? 997 THR D CB 1 ATOM 19304 O OG1 . THR D 2 268 ? 140.199 -118.289 86.970 1.00 131.95 ? 997 THR D OG1 1 ATOM 19305 C CG2 . THR D 2 268 ? 141.152 -116.507 88.280 1.00 105.71 ? 997 THR D CG2 1 ATOM 19306 N N . PRO D 2 269 ? 144.443 -116.910 86.855 1.00 132.97 ? 998 PRO D N 1 ATOM 19307 C CA . PRO D 2 269 ? 145.616 -116.148 87.303 1.00 119.22 ? 998 PRO D CA 1 ATOM 19308 C C . PRO D 2 269 ? 146.192 -115.243 86.216 1.00 128.45 ? 998 PRO D C 1 ATOM 19309 O O . PRO D 2 269 ? 146.863 -114.262 86.536 1.00 154.41 ? 998 PRO D O 1 ATOM 19310 C CB . PRO D 2 269 ? 146.630 -117.241 87.667 1.00 127.10 ? 998 PRO D CB 1 ATOM 19311 C CG . PRO D 2 269 ? 146.144 -118.474 86.976 1.00 135.31 ? 998 PRO D CG 1 ATOM 19312 C CD . PRO D 2 269 ? 144.659 -118.362 86.979 1.00 138.99 ? 998 PRO D CD 1 ATOM 19313 N N . THR D 2 270 ? 145.935 -115.569 84.953 1.00 136.31 ? 999 THR D N 1 ATOM 19314 C CA . THR D 2 270 ? 146.473 -114.790 83.840 1.00 142.20 ? 999 THR D CA 1 ATOM 19315 C C . THR D 2 270 ? 145.552 -113.634 83.448 1.00 161.61 ? 999 THR D C 1 ATOM 19316 O O . THR D 2 270 ? 146.017 -112.530 83.162 1.00 162.95 ? 999 THR D O 1 ATOM 19317 C CB . THR D 2 270 ? 146.734 -115.675 82.603 1.00 141.34 ? 999 THR D CB 1 ATOM 19318 O OG1 . THR D 2 270 ? 147.600 -116.759 82.959 1.00 113.42 ? 999 THR D OG1 1 ATOM 19319 C CG2 . THR D 2 270 ? 147.380 -114.861 81.491 1.00 126.18 ? 999 THR D CG2 1 ATOM 19320 N N . VAL D 2 271 ? 144.248 -113.893 83.439 1.00 167.73 ? 1000 VAL D N 1 ATOM 19321 C CA . VAL D 2 271 ? 143.264 -112.887 83.047 1.00 149.80 ? 1000 VAL D CA 1 ATOM 19322 C C . VAL D 2 271 ? 143.220 -111.711 84.020 1.00 135.35 ? 1000 VAL D C 1 ATOM 19323 O O . VAL D 2 271 ? 143.238 -110.550 83.608 1.00 116.70 ? 1000 VAL D O 1 ATOM 19324 C CB . VAL D 2 271 ? 141.850 -113.494 82.928 1.00 140.53 ? 1000 VAL D CB 1 ATOM 19325 C CG1 . VAL D 2 271 ? 140.816 -112.398 82.716 1.00 146.88 ? 1000 VAL D CG1 1 ATOM 19326 C CG2 . VAL D 2 271 ? 141.800 -114.509 81.797 1.00 139.29 ? 1000 VAL D CG2 1 ATOM 19327 N N . ILE D 2 272 ? 143.164 -112.019 85.312 1.00 131.01 ? 1001 ILE D N 1 ATOM 19328 C CA . ILE D 2 272 ? 143.062 -110.991 86.342 1.00 113.40 ? 1001 ILE D CA 1 ATOM 19329 C C . ILE D 2 272 ? 144.394 -110.274 86.559 1.00 113.25 ? 1001 ILE D C 1 ATOM 19330 O O . ILE D 2 272 ? 144.445 -109.222 87.197 1.00 125.66 ? 1001 ILE D O 1 ATOM 19331 C CB . ILE D 2 272 ? 142.569 -111.580 87.680 1.00 104.91 ? 1001 ILE D CB 1 ATOM 19332 C CG1 . ILE D 2 272 ? 142.059 -110.468 88.601 1.00 114.95 ? 1001 ILE D CG1 1 ATOM 19333 C CG2 . ILE D 2 272 ? 143.671 -112.389 88.349 1.00 101.08 ? 1001 ILE D CG2 1 ATOM 19334 C CD1 . ILE D 2 272 ? 140.898 -109.681 88.027 1.00 104.59 ? 1001 ILE D CD1 1 ATOM 19335 N N . ALA D 2 273 ? 145.469 -110.846 86.024 1.00 113.85 ? 1002 ALA D N 1 ATOM 19336 C CA . ALA D 2 273 ? 146.790 -110.235 86.126 1.00 105.48 ? 1002 ALA D CA 1 ATOM 19337 C C . ALA D 2 273 ? 146.957 -109.138 85.080 1.00 132.26 ? 1002 ALA D C 1 ATOM 19338 O O . ALA D 2 273 ? 147.321 -108.007 85.404 1.00 120.75 ? 1002 ALA D O 1 ATOM 19339 C CB . ALA D 2 273 ? 147.878 -111.286 85.975 1.00 99.09 ? 1002 ALA D CB 1 ATOM 19340 N N . VAL D 2 274 ? 146.690 -109.480 83.824 1.00 159.49 ? 1003 VAL D N 1 ATOM 19341 C CA . VAL D 2 274 ? 146.752 -108.511 82.738 1.00 160.64 ? 1003 VAL D CA 1 ATOM 19342 C C . VAL D 2 274 ? 145.749 -107.388 82.976 1.00 168.23 ? 1003 VAL D C 1 ATOM 19343 O O . VAL D 2 274 ? 146.004 -106.231 82.641 1.00 174.02 ? 1003 VAL D O 1 ATOM 19344 C CB . VAL D 2 274 ? 146.465 -109.170 81.375 1.00 168.26 ? 1003 VAL D CB 1 ATOM 19345 C CG1 . VAL D 2 274 ? 146.474 -108.128 80.266 1.00 175.49 ? 1003 VAL D CG1 1 ATOM 19346 C CG2 . VAL D 2 274 ? 147.480 -110.267 81.093 1.00 154.42 ? 1003 VAL D CG2 1 ATOM 19347 N N . HIS D 2 275 ? 144.610 -107.738 83.566 1.00 138.27 ? 1004 HIS D N 1 ATOM 19348 C CA . HIS D 2 275 ? 143.567 -106.764 83.867 1.00 122.61 ? 1004 HIS D CA 1 ATOM 19349 C C . HIS D 2 275 ? 144.016 -105.747 84.913 1.00 116.01 ? 1004 HIS D C 1 ATOM 19350 O O . HIS D 2 275 ? 143.610 -104.585 84.873 1.00 101.25 ? 1004 HIS D O 1 ATOM 19351 C CB . HIS D 2 275 ? 142.294 -107.472 84.337 1.00 110.88 ? 1004 HIS D CB 1 ATOM 19352 C CG . HIS D 2 275 ? 141.275 -106.550 84.932 1.00 108.44 ? 1004 HIS D CG 1 ATOM 19353 N ND1 . HIS D 2 275 ? 140.396 -105.817 84.166 1.00 113.50 ? 1004 HIS D ND1 1 ATOM 19354 C CD2 . HIS D 2 275 ? 140.995 -106.245 86.222 1.00 101.91 ? 1004 HIS D CD2 1 ATOM 19355 C CE1 . HIS D 2 275 ? 139.619 -105.097 84.957 1.00 122.18 ? 1004 HIS D CE1 1 ATOM 19356 N NE2 . HIS D 2 275 ? 139.961 -105.340 86.208 1.00 110.77 ? 1004 HIS D NE2 1 ATOM 19357 N N . TYR D 2 276 ? 144.852 -106.187 85.847 1.00 120.61 ? 1005 TYR D N 1 ATOM 19358 C CA . TYR D 2 276 ? 145.331 -105.311 86.910 1.00 123.41 ? 1005 TYR D CA 1 ATOM 19359 C C . TYR D 2 276 ? 146.512 -104.460 86.452 1.00 148.03 ? 1005 TYR D C 1 ATOM 19360 O O . TYR D 2 276 ? 146.761 -103.385 86.999 1.00 154.50 ? 1005 TYR D O 1 ATOM 19361 C CB . TYR D 2 276 ? 145.715 -106.121 88.151 1.00 97.01 ? 1005 TYR D CB 1 ATOM 19362 C CG . TYR D 2 276 ? 146.108 -105.262 89.331 1.00 109.23 ? 1005 TYR D CG 1 ATOM 19363 C CD1 . TYR D 2 276 ? 145.144 -104.727 90.175 1.00 122.00 ? 1005 TYR D CD1 1 ATOM 19364 C CD2 . TYR D 2 276 ? 147.442 -104.980 89.599 1.00 106.31 ? 1005 TYR D CD2 1 ATOM 19365 C CE1 . TYR D 2 276 ? 145.495 -103.937 91.254 1.00 117.00 ? 1005 TYR D CE1 1 ATOM 19366 C CE2 . TYR D 2 276 ? 147.804 -104.192 90.677 1.00 126.22 ? 1005 TYR D CE2 1 ATOM 19367 C CZ . TYR D 2 276 ? 146.825 -103.673 91.501 1.00 128.36 ? 1005 TYR D CZ 1 ATOM 19368 O OH . TYR D 2 276 ? 147.176 -102.888 92.575 1.00 128.73 ? 1005 TYR D OH 1 ATOM 19369 N N . LEU D 2 277 ? 147.236 -104.943 85.448 1.00 180.09 ? 1006 LEU D N 1 ATOM 19370 C CA . LEU D 2 277 ? 148.390 -104.222 84.924 1.00 179.03 ? 1006 LEU D CA 1 ATOM 19371 C C . LEU D 2 277 ? 147.976 -103.178 83.891 1.00 194.27 ? 1006 LEU D C 1 ATOM 19372 O O . LEU D 2 277 ? 148.672 -102.183 83.688 1.00 180.63 ? 1006 LEU D O 1 ATOM 19373 C CB . LEU D 2 277 ? 149.407 -105.194 84.320 1.00 162.93 ? 1006 LEU D CB 1 ATOM 19374 C CG . LEU D 2 277 ? 149.975 -106.248 85.272 1.00 141.96 ? 1006 LEU D CG 1 ATOM 19375 C CD1 . LEU D 2 277 ? 151.036 -107.086 84.574 1.00 130.62 ? 1006 LEU D CD1 1 ATOM 19376 C CD2 . LEU D 2 277 ? 150.543 -105.591 86.521 1.00 126.48 ? 1006 LEU D CD2 1 ATOM 19377 N N . ASP D 2 278 ? 146.842 -103.411 83.238 1.00 184.19 ? 1007 ASP D N 1 ATOM 19378 C CA . ASP D 2 278 ? 146.315 -102.467 82.260 1.00 179.66 ? 1007 ASP D CA 1 ATOM 19379 C C . ASP D 2 278 ? 145.763 -101.227 82.954 1.00 161.88 ? 1007 ASP D C 1 ATOM 19380 O O . ASP D 2 278 ? 145.781 -100.130 82.395 1.00 165.23 ? 1007 ASP D O 1 ATOM 19381 C CB . ASP D 2 278 ? 145.223 -103.121 81.411 1.00 195.30 ? 1007 ASP D CB 1 ATOM 19382 C CG . ASP D 2 278 ? 145.754 -104.240 80.536 1.00 200.61 ? 1007 ASP D CG 1 ATOM 19383 O OD1 . ASP D 2 278 ? 146.991 -104.381 80.431 1.00 190.55 ? 1007 ASP D OD1 1 ATOM 19384 O OD2 . ASP D 2 278 ? 144.934 -104.977 79.950 1.00 215.75 ? 1007 ASP D OD2 1 ATOM 19385 N N . GLU D 2 279 ? 145.273 -101.410 84.176 1.00 134.70 ? 1008 GLU D N 1 ATOM 19386 C CA . GLU D 2 279 ? 144.707 -100.312 84.950 1.00 125.72 ? 1008 GLU D CA 1 ATOM 19387 C C . GLU D 2 279 ? 145.795 -99.511 85.656 1.00 140.51 ? 1008 GLU D C 1 ATOM 19388 O O . GLU D 2 279 ? 145.890 -98.295 85.491 1.00 179.50 ? 1008 GLU D O 1 ATOM 19389 C CB . GLU D 2 279 ? 143.703 -100.841 85.978 1.00 134.12 ? 1008 GLU D CB 1 ATOM 19390 C CG . GLU D 2 279 ? 142.492 -101.537 85.376 1.00 160.78 ? 1008 GLU D CG 1 ATOM 19391 C CD . GLU D 2 279 ? 141.559 -100.580 84.658 1.00 161.15 ? 1008 GLU D CD 1 ATOM 19392 O OE1 . GLU D 2 279 ? 141.847 -99.364 84.639 1.00 161.31 ? 1008 GLU D OE1 1 ATOM 19393 O OE2 . GLU D 2 279 ? 140.535 -101.045 84.115 1.00 149.19 ? 1008 GLU D OE2 1 ATOM 19394 N N . THR D 2 280 ? 146.614 -100.203 86.442 1.00 135.83 ? 1009 THR D N 1 ATOM 19395 C CA . THR D 2 280 ? 147.673 -99.554 87.206 1.00 146.41 ? 1009 THR D CA 1 ATOM 19396 C C . THR D 2 280 ? 148.832 -99.120 86.311 1.00 164.59 ? 1009 THR D C 1 ATOM 19397 O O . THR D 2 280 ? 149.697 -98.352 86.733 1.00 166.21 ? 1009 THR D O 1 ATOM 19398 C CB . THR D 2 280 ? 148.205 -100.471 88.324 1.00 132.59 ? 1009 THR D CB 1 ATOM 19399 O OG1 . THR D 2 280 ? 148.771 -101.655 87.749 1.00 133.61 ? 1009 THR D OG1 1 ATOM 19400 C CG2 . THR D 2 280 ? 147.081 -100.860 89.273 1.00 119.06 ? 1009 THR D CG2 1 ATOM 19401 N N . GLU D 2 281 ? 148.842 -99.615 85.077 1.00 172.79 ? 1010 GLU D N 1 ATOM 19402 C CA . GLU D 2 281 ? 149.883 -99.273 84.113 1.00 178.79 ? 1010 GLU D CA 1 ATOM 19403 C C . GLU D 2 281 ? 151.281 -99.544 84.666 1.00 163.27 ? 1010 GLU D C 1 ATOM 19404 O O . GLU D 2 281 ? 152.099 -98.630 84.789 1.00 146.59 ? 1010 GLU D O 1 ATOM 19405 C CB . GLU D 2 281 ? 149.760 -97.807 83.685 1.00 188.54 ? 1010 GLU D CB 1 ATOM 19406 C CG . GLU D 2 281 ? 148.425 -97.448 83.045 1.00 198.94 ? 1010 GLU D CG 1 ATOM 19407 C CD . GLU D 2 281 ? 148.216 -98.120 81.700 1.00 216.65 ? 1010 GLU D CD 1 ATOM 19408 O OE1 . GLU D 2 281 ? 149.165 -98.752 81.191 1.00 217.52 ? 1010 GLU D OE1 1 ATOM 19409 O OE2 . GLU D 2 281 ? 147.100 -98.011 81.149 1.00 225.83 ? 1010 GLU D OE2 1 ATOM 19410 N N . GLN D 2 282 ? 151.550 -100.803 84.996 1.00 151.21 ? 1011 GLN D N 1 ATOM 19411 C CA . GLN D 2 282 ? 152.843 -101.186 85.554 1.00 120.99 ? 1011 GLN D CA 1 ATOM 19412 C C . GLN D 2 282 ? 153.587 -102.162 84.649 1.00 132.62 ? 1011 GLN D C 1 ATOM 19413 O O . GLN D 2 282 ? 154.452 -102.906 85.110 1.00 151.00 ? 1011 GLN D O 1 ATOM 19414 C CB . GLN D 2 282 ? 152.668 -101.802 86.944 1.00 107.82 ? 1011 GLN D CB 1 ATOM 19415 C CG . GLN D 2 282 ? 151.932 -100.916 87.933 1.00 128.18 ? 1011 GLN D CG 1 ATOM 19416 C CD . GLN D 2 282 ? 151.927 -101.492 89.335 1.00 128.45 ? 1011 GLN D CD 1 ATOM 19417 O OE1 . GLN D 2 282 ? 152.951 -101.967 89.826 1.00 133.11 ? 1011 GLN D OE1 1 ATOM 19418 N NE2 . GLN D 2 282 ? 150.773 -101.448 89.990 1.00 122.89 ? 1011 GLN D NE2 1 ATOM 19419 N N . TRP D 2 283 ? 153.247 -102.159 83.364 1.00 140.65 ? 1012 TRP D N 1 ATOM 19420 C CA . TRP D 2 283 ? 153.910 -103.033 82.402 1.00 137.52 ? 1012 TRP D CA 1 ATOM 19421 C C . TRP D 2 283 ? 155.371 -102.641 82.203 1.00 140.89 ? 1012 TRP D C 1 ATOM 19422 O O . TRP D 2 283 ? 156.169 -103.426 81.692 1.00 141.64 ? 1012 TRP D O 1 ATOM 19423 C CB . TRP D 2 283 ? 153.173 -103.029 81.060 1.00 132.16 ? 1012 TRP D CB 1 ATOM 19424 C CG . TRP D 2 283 ? 151.904 -103.823 81.072 1.00 125.03 ? 1012 TRP D CG 1 ATOM 19425 C CD1 . TRP D 2 283 ? 150.631 -103.336 81.126 1.00 139.04 ? 1012 TRP D CD1 1 ATOM 19426 C CD2 . TRP D 2 283 ? 151.787 -105.251 81.035 1.00 106.21 ? 1012 TRP D CD2 1 ATOM 19427 N NE1 . TRP D 2 283 ? 149.728 -104.372 81.122 1.00 132.15 ? 1012 TRP D NE1 1 ATOM 19428 C CE2 . TRP D 2 283 ? 150.413 -105.558 81.067 1.00 110.66 ? 1012 TRP D CE2 1 ATOM 19429 C CE3 . TRP D 2 283 ? 152.712 -106.299 80.978 1.00 106.11 ? 1012 TRP D CE3 1 ATOM 19430 C CZ2 . TRP D 2 283 ? 149.940 -106.869 81.044 1.00 124.21 ? 1012 TRP D CZ2 1 ATOM 19431 C CZ3 . TRP D 2 283 ? 152.241 -107.600 80.955 1.00 106.46 ? 1012 TRP D CZ3 1 ATOM 19432 C CH2 . TRP D 2 283 ? 150.867 -107.873 80.988 1.00 117.58 ? 1012 TRP D CH2 1 ATOM 19433 N N . GLU D 2 284 ? 155.714 -101.423 82.610 1.00 146.38 ? 1013 GLU D N 1 ATOM 19434 C CA . GLU D 2 284 ? 157.078 -100.927 82.482 1.00 146.04 ? 1013 GLU D CA 1 ATOM 19435 C C . GLU D 2 284 ? 158.022 -101.676 83.415 1.00 133.94 ? 1013 GLU D C 1 ATOM 19436 O O . GLU D 2 284 ? 159.054 -102.193 82.988 1.00 126.61 ? 1013 GLU D O 1 ATOM 19437 C CB . GLU D 2 284 ? 157.133 -99.430 82.788 1.00 168.13 ? 1013 GLU D CB 1 ATOM 19438 C CG . GLU D 2 284 ? 156.190 -98.589 81.946 1.00 189.21 ? 1013 GLU D CG 1 ATOM 19439 C CD . GLU D 2 284 ? 156.243 -97.120 82.312 1.00 199.80 ? 1013 GLU D CD 1 ATOM 19440 O OE1 . GLU D 2 284 ? 157.146 -96.730 83.081 1.00 201.17 ? 1013 GLU D OE1 1 ATOM 19441 O OE2 . GLU D 2 284 ? 155.382 -96.355 81.829 1.00 202.85 ? 1013 GLU D OE2 1 ATOM 19442 N N . LYS D 2 285 ? 157.658 -101.730 84.692 1.00 144.34 ? 1014 LYS D N 1 ATOM 19443 C CA . LYS D 2 285 ? 158.495 -102.362 85.704 1.00 154.46 ? 1014 LYS D CA 1 ATOM 19444 C C . LYS D 2 285 ? 158.358 -103.883 85.676 1.00 155.86 ? 1014 LYS D C 1 ATOM 19445 O O . LYS D 2 285 ? 159.269 -104.604 86.082 1.00 157.54 ? 1014 LYS D O 1 ATOM 19446 C CB . LYS D 2 285 ? 158.145 -101.827 87.094 1.00 152.43 ? 1014 LYS D CB 1 ATOM 19447 C CG . LYS D 2 285 ? 158.000 -100.313 87.155 1.00 160.82 ? 1014 LYS D CG 1 ATOM 19448 C CD . LYS D 2 285 ? 159.240 -99.615 86.619 1.00 161.41 ? 1014 LYS D CD 1 ATOM 19449 C CE . LYS D 2 285 ? 159.041 -98.109 86.559 1.00 154.31 ? 1014 LYS D CE 1 ATOM 19450 N NZ . LYS D 2 285 ? 160.228 -97.415 85.989 1.00 147.01 ? 1014 LYS D NZ 1 ATOM 19451 N N . PHE D 2 286 ? 157.217 -104.363 85.193 1.00 152.63 ? 1015 PHE D N 1 ATOM 19452 C CA . PHE D 2 286 ? 156.955 -105.797 85.130 1.00 148.47 ? 1015 PHE D CA 1 ATOM 19453 C C . PHE D 2 286 ? 157.823 -106.476 84.077 1.00 151.53 ? 1015 PHE D C 1 ATOM 19454 O O . PHE D 2 286 ? 158.322 -107.581 84.290 1.00 175.56 ? 1015 PHE D O 1 ATOM 19455 C CB . PHE D 2 286 ? 155.477 -106.063 84.841 1.00 149.87 ? 1015 PHE D CB 1 ATOM 19456 C CG . PHE D 2 286 ? 155.123 -107.523 84.790 1.00 140.93 ? 1015 PHE D CG 1 ATOM 19457 C CD1 . PHE D 2 286 ? 154.815 -108.215 85.949 1.00 124.56 ? 1015 PHE D CD1 1 ATOM 19458 C CD2 . PHE D 2 286 ? 155.098 -108.203 83.584 1.00 139.98 ? 1015 PHE D CD2 1 ATOM 19459 C CE1 . PHE D 2 286 ? 154.490 -109.557 85.907 1.00 115.66 ? 1015 PHE D CE1 1 ATOM 19460 C CE2 . PHE D 2 286 ? 154.774 -109.546 83.535 1.00 123.12 ? 1015 PHE D CE2 1 ATOM 19461 C CZ . PHE D 2 286 ? 154.469 -110.224 84.699 1.00 113.11 ? 1015 PHE D CZ 1 ATOM 19462 N N . GLY D 2 287 ? 157.997 -105.811 82.940 1.00 136.38 ? 1016 GLY D N 1 ATOM 19463 C CA . GLY D 2 287 ? 158.797 -106.356 81.860 1.00 161.44 ? 1016 GLY D CA 1 ATOM 19464 C C . GLY D 2 287 ? 158.452 -105.764 80.508 1.00 193.21 ? 1016 GLY D C 1 ATOM 19465 O O . GLY D 2 287 ? 159.342 -105.464 79.713 1.00 231.55 ? 1016 GLY D O 1 ATOM 19466 N N . LEU D 2 288 ? 157.157 -105.599 80.247 1.00 173.51 ? 1017 LEU D N 1 ATOM 19467 C CA . LEU D 2 288 ? 156.683 -105.063 78.972 1.00 156.10 ? 1017 LEU D CA 1 ATOM 19468 C C . LEU D 2 288 ? 157.049 -105.997 77.821 1.00 153.89 ? 1017 LEU D C 1 ATOM 19469 O O . LEU D 2 288 ? 157.979 -106.796 77.932 1.00 155.50 ? 1017 LEU D O 1 ATOM 19470 C CB . LEU D 2 288 ? 157.249 -103.660 78.732 1.00 152.34 ? 1017 LEU D CB 1 ATOM 19471 C CG . LEU D 2 288 ? 156.821 -102.911 77.467 1.00 133.00 ? 1017 LEU D CG 1 ATOM 19472 C CD1 . LEU D 2 288 ? 155.307 -102.792 77.394 1.00 126.28 ? 1017 LEU D CD1 1 ATOM 19473 C CD2 . LEU D 2 288 ? 157.476 -101.538 77.411 1.00 101.37 ? 1017 LEU D CD2 1 ATOM 19474 N N . GLU D 2 289 ? 156.307 -105.897 76.721 1.00 175.01 ? 1018 GLU D N 1 ATOM 19475 C CA . GLU D 2 289 ? 156.521 -106.758 75.560 1.00 197.53 ? 1018 GLU D CA 1 ATOM 19476 C C . GLU D 2 289 ? 156.106 -108.196 75.861 1.00 183.51 ? 1018 GLU D C 1 ATOM 19477 O O . GLU D 2 289 ? 155.720 -108.943 74.962 1.00 191.22 ? 1018 GLU D O 1 ATOM 19478 C CB . GLU D 2 289 ? 157.984 -106.707 75.107 1.00 226.95 ? 1018 GLU D CB 1 ATOM 19479 C CG . GLU D 2 289 ? 158.302 -107.578 73.901 1.00 250.71 ? 1018 GLU D CG 1 ATOM 19480 C CD . GLU D 2 289 ? 157.662 -107.067 72.624 1.00 270.15 ? 1018 GLU D CD 1 ATOM 19481 O OE1 . GLU D 2 289 ? 157.165 -105.921 72.622 1.00 274.00 ? 1018 GLU D OE1 1 ATOM 19482 O OE2 . GLU D 2 289 ? 157.661 -107.810 71.621 1.00 281.00 ? 1018 GLU D OE2 1 ATOM 19483 N N . LYS D 2 290 ? 156.187 -108.575 77.133 1.00 157.99 ? 1019 LYS D N 1 ATOM 19484 C CA . LYS D 2 290 ? 155.798 -109.910 77.566 1.00 143.02 ? 1019 LYS D CA 1 ATOM 19485 C C . LYS D 2 290 ? 154.282 -110.052 77.596 1.00 139.56 ? 1019 LYS D C 1 ATOM 19486 O O . LYS D 2 290 ? 153.754 -111.159 77.696 1.00 134.76 ? 1019 LYS D O 1 ATOM 19487 C CB . LYS D 2 290 ? 156.381 -110.217 78.947 1.00 142.70 ? 1019 LYS D CB 1 ATOM 19488 C CG . LYS D 2 290 ? 157.901 -110.271 78.985 1.00 156.48 ? 1019 LYS D CG 1 ATOM 19489 C CD . LYS D 2 290 ? 158.404 -110.658 80.367 1.00 152.70 ? 1019 LYS D CD 1 ATOM 19490 C CE . LYS D 2 290 ? 159.918 -110.786 80.390 1.00 153.32 ? 1019 LYS D CE 1 ATOM 19491 N NZ . LYS D 2 290 ? 160.420 -111.182 81.735 1.00 164.28 ? 1019 LYS D NZ 1 ATOM 19492 N N . ARG D 2 291 ? 153.585 -108.923 77.510 1.00 144.42 ? 1020 ARG D N 1 ATOM 19493 C CA . ARG D 2 291 ? 152.128 -108.925 77.510 1.00 141.46 ? 1020 ARG D CA 1 ATOM 19494 C C . ARG D 2 291 ? 151.592 -109.730 76.332 1.00 155.79 ? 1020 ARG D C 1 ATOM 19495 O O . ARG D 2 291 ? 150.566 -110.400 76.442 1.00 175.86 ? 1020 ARG D O 1 ATOM 19496 C CB . ARG D 2 291 ? 151.583 -107.497 77.462 1.00 143.56 ? 1020 ARG D CB 1 ATOM 19497 C CG . ARG D 2 291 ? 150.073 -107.412 77.625 1.00 148.47 ? 1020 ARG D CG 1 ATOM 19498 C CD . ARG D 2 291 ? 149.581 -105.973 77.593 1.00 139.97 ? 1020 ARG D CD 1 ATOM 19499 N NE . ARG D 2 291 ? 148.164 -105.880 77.934 1.00 131.06 ? 1020 ARG D NE 1 ATOM 19500 C CZ . ARG D 2 291 ? 147.173 -106.052 77.066 1.00 134.36 ? 1020 ARG D CZ 1 ATOM 19501 N NH1 . ARG D 2 291 ? 147.442 -106.326 75.796 1.00 134.97 ? 1020 ARG D NH1 1 ATOM 19502 N NH2 . ARG D 2 291 ? 145.913 -105.951 77.466 1.00 135.67 ? 1020 ARG D NH2 1 ATOM 19503 N N . GLN D 2 292 ? 152.295 -109.659 75.205 1.00 150.92 ? 1021 GLN D N 1 ATOM 19504 C CA . GLN D 2 292 ? 151.905 -110.399 74.011 1.00 163.24 ? 1021 GLN D CA 1 ATOM 19505 C C . GLN D 2 292 ? 151.857 -111.898 74.289 1.00 171.78 ? 1021 GLN D C 1 ATOM 19506 O O . GLN D 2 292 ? 151.007 -112.612 73.755 1.00 179.25 ? 1021 GLN D O 1 ATOM 19507 C CB . GLN D 2 292 ? 152.870 -110.107 72.859 1.00 157.36 ? 1021 GLN D CB 1 ATOM 19508 C CG . GLN D 2 292 ? 152.549 -110.856 71.575 1.00 171.86 ? 1021 GLN D CG 1 ATOM 19509 C CD . GLN D 2 292 ? 151.192 -110.489 71.004 1.00 194.76 ? 1021 GLN D CD 1 ATOM 19510 O OE1 . GLN D 2 292 ? 150.588 -109.490 71.397 1.00 187.02 ? 1021 GLN D OE1 1 ATOM 19511 N NE2 . GLN D 2 292 ? 150.708 -111.296 70.067 1.00 211.33 ? 1021 GLN D NE2 1 ATOM 19512 N N . GLY D 2 293 ? 152.773 -112.366 75.130 1.00 161.66 ? 1022 GLY D N 1 ATOM 19513 C CA . GLY D 2 293 ? 152.824 -113.769 75.497 1.00 152.87 ? 1022 GLY D CA 1 ATOM 19514 C C . GLY D 2 293 ? 151.716 -114.155 76.456 1.00 156.93 ? 1022 GLY D C 1 ATOM 19515 O O . GLY D 2 293 ? 151.347 -115.325 76.553 1.00 160.49 ? 1022 GLY D O 1 ATOM 19516 N N . ALA D 2 294 ? 151.182 -113.167 77.167 1.00 172.79 ? 1023 ALA D N 1 ATOM 19517 C CA . ALA D 2 294 ? 150.106 -113.402 78.123 1.00 180.10 ? 1023 ALA D CA 1 ATOM 19518 C C . ALA D 2 294 ? 148.743 -113.422 77.436 1.00 208.86 ? 1023 ALA D C 1 ATOM 19519 O O . ALA D 2 294 ? 147.816 -114.089 77.896 1.00 218.30 ? 1023 ALA D O 1 ATOM 19520 C CB . ALA D 2 294 ? 150.133 -112.352 79.224 1.00 167.24 ? 1023 ALA D CB 1 ATOM 19521 N N . LEU D 2 295 ? 148.627 -112.687 76.334 1.00 161.04 ? 1024 LEU D N 1 ATOM 19522 C CA . LEU D 2 295 ? 147.384 -112.636 75.571 1.00 139.35 ? 1024 LEU D CA 1 ATOM 19523 C C . LEU D 2 295 ? 147.126 -113.945 74.832 1.00 173.45 ? 1024 LEU D C 1 ATOM 19524 O O . LEU D 2 295 ? 145.996 -114.430 74.788 1.00 187.40 ? 1024 LEU D O 1 ATOM 19525 C CB . LEU D 2 295 ? 147.401 -111.468 74.582 1.00 117.71 ? 1024 LEU D CB 1 ATOM 19526 C CG . LEU D 2 295 ? 146.844 -110.130 75.077 1.00 108.17 ? 1024 LEU D CG 1 ATOM 19527 C CD1 . LEU D 2 295 ? 145.344 -110.230 75.311 1.00 108.66 ? 1024 LEU D CD1 1 ATOM 19528 C CD2 . LEU D 2 295 ? 147.557 -109.672 76.338 1.00 131.19 ? 1024 LEU D CD2 1 ATOM 19529 N N . GLU D 2 296 ? 148.179 -114.511 74.251 1.00 184.78 ? 1025 GLU D N 1 ATOM 19530 C CA . GLU D 2 296 ? 148.065 -115.776 73.534 1.00 178.20 ? 1025 GLU D CA 1 ATOM 19531 C C . GLU D 2 296 ? 147.671 -116.909 74.475 1.00 172.15 ? 1025 GLU D C 1 ATOM 19532 O O . GLU D 2 296 ? 147.116 -117.920 74.045 1.00 166.94 ? 1025 GLU D O 1 ATOM 19533 C CB . GLU D 2 296 ? 149.376 -116.113 72.821 1.00 171.68 ? 1025 GLU D CB 1 ATOM 19534 C CG . GLU D 2 296 ? 149.758 -115.130 71.729 1.00 170.61 ? 1025 GLU D CG 1 ATOM 19535 C CD . GLU D 2 296 ? 151.029 -115.530 71.009 1.00 189.91 ? 1025 GLU D CD 1 ATOM 19536 O OE1 . GLU D 2 296 ? 151.617 -116.570 71.372 1.00 179.40 ? 1025 GLU D OE1 1 ATOM 19537 O OE2 . GLU D 2 296 ? 151.440 -114.805 70.079 1.00 215.31 ? 1025 GLU D OE2 1 ATOM 19538 N N . LEU D 2 297 ? 147.962 -116.735 75.761 1.00 165.54 ? 1026 LEU D N 1 ATOM 19539 C CA . LEU D 2 297 ? 147.583 -117.717 76.771 1.00 154.24 ? 1026 LEU D CA 1 ATOM 19540 C C . LEU D 2 297 ? 146.096 -117.609 77.098 1.00 168.78 ? 1026 LEU D C 1 ATOM 19541 O O . LEU D 2 297 ? 145.424 -118.617 77.319 1.00 183.36 ? 1026 LEU D O 1 ATOM 19542 C CB . LEU D 2 297 ? 148.416 -117.537 78.042 1.00 129.23 ? 1026 LEU D CB 1 ATOM 19543 C CG . LEU D 2 297 ? 149.925 -117.753 77.918 1.00 116.10 ? 1026 LEU D CG 1 ATOM 19544 C CD1 . LEU D 2 297 ? 150.609 -117.521 79.257 1.00 116.25 ? 1026 LEU D CD1 1 ATOM 19545 C CD2 . LEU D 2 297 ? 150.227 -119.147 77.392 1.00 116.39 ? 1026 LEU D CD2 1 ATOM 19546 N N . ILE D 2 298 ? 145.588 -116.380 77.127 1.00 157.49 ? 1027 ILE D N 1 ATOM 19547 C CA . ILE D 2 298 ? 144.176 -116.140 77.401 1.00 140.78 ? 1027 ILE D CA 1 ATOM 19548 C C . ILE D 2 298 ? 143.310 -116.653 76.256 1.00 158.28 ? 1027 ILE D C 1 ATOM 19549 O O . ILE D 2 298 ? 142.252 -117.241 76.481 1.00 166.38 ? 1027 ILE D O 1 ATOM 19550 C CB . ILE D 2 298 ? 143.886 -114.643 77.626 1.00 127.09 ? 1027 ILE D CB 1 ATOM 19551 C CG1 . ILE D 2 298 ? 144.752 -114.096 78.763 1.00 107.70 ? 1027 ILE D CG1 1 ATOM 19552 C CG2 . ILE D 2 298 ? 142.411 -114.424 77.927 1.00 137.16 ? 1027 ILE D CG2 1 ATOM 19553 C CD1 . ILE D 2 298 ? 144.484 -112.643 79.091 1.00 106.73 ? 1027 ILE D CD1 1 ATOM 19554 N N . LYS D 2 299 ? 143.766 -116.427 75.027 1.00 160.02 ? 1028 LYS D N 1 ATOM 19555 C CA . LYS D 2 299 ? 143.060 -116.908 73.845 1.00 150.77 ? 1028 LYS D CA 1 ATOM 19556 C C . LYS D 2 299 ? 143.154 -118.426 73.751 1.00 161.11 ? 1028 LYS D C 1 ATOM 19557 O O . LYS D 2 299 ? 142.201 -119.095 73.351 1.00 171.55 ? 1028 LYS D O 1 ATOM 19558 C CB . LYS D 2 299 ? 143.633 -116.270 72.578 1.00 144.91 ? 1028 LYS D CB 1 ATOM 19559 C CG . LYS D 2 299 ? 143.599 -114.751 72.576 1.00 152.03 ? 1028 LYS D CG 1 ATOM 19560 C CD . LYS D 2 299 ? 144.082 -114.186 71.250 1.00 158.06 ? 1028 LYS D CD 1 ATOM 19561 C CE . LYS D 2 299 ? 143.178 -114.615 70.105 1.00 151.11 ? 1028 LYS D CE 1 ATOM 19562 N NZ . LYS D 2 299 ? 143.613 -114.033 68.805 1.00 144.35 ? 1028 LYS D NZ 1 ATOM 19563 N N . LYS D 2 300 ? 144.313 -118.961 74.123 1.00 160.71 ? 1029 LYS D N 1 ATOM 19564 C CA . LYS D 2 300 ? 144.537 -120.402 74.114 1.00 165.89 ? 1029 LYS D CA 1 ATOM 19565 C C . LYS D 2 300 ? 143.608 -121.095 75.104 1.00 173.54 ? 1029 LYS D C 1 ATOM 19566 O O . LYS D 2 300 ? 142.978 -122.102 74.779 1.00 165.15 ? 1029 LYS D O 1 ATOM 19567 C CB . LYS D 2 300 ? 146.000 -120.715 74.442 1.00 156.25 ? 1029 LYS D CB 1 ATOM 19568 C CG . LYS D 2 300 ? 146.348 -122.195 74.444 1.00 160.87 ? 1029 LYS D CG 1 ATOM 19569 C CD . LYS D 2 300 ? 147.846 -122.401 74.621 1.00 155.68 ? 1029 LYS D CD 1 ATOM 19570 C CE . LYS D 2 300 ? 148.204 -123.877 74.711 1.00 149.75 ? 1029 LYS D CE 1 ATOM 19571 N NZ . LYS D 2 300 ? 147.647 -124.513 75.937 1.00 137.57 ? 1029 LYS D NZ 1 ATOM 19572 N N . GLY D 2 301 ? 143.522 -120.547 76.312 1.00 190.91 ? 1030 GLY D N 1 ATOM 19573 C CA . GLY D 2 301 ? 142.646 -121.086 77.336 1.00 197.34 ? 1030 GLY D CA 1 ATOM 19574 C C . GLY D 2 301 ? 141.185 -120.851 77.008 1.00 216.63 ? 1030 GLY D C 1 ATOM 19575 O O . GLY D 2 301 ? 140.317 -121.635 77.391 1.00 235.17 ? 1030 GLY D O 1 ATOM 19576 N N . TYR D 2 302 ? 140.916 -119.761 76.296 1.00 186.66 ? 1031 TYR D N 1 ATOM 19577 C CA . TYR D 2 302 ? 139.561 -119.433 75.872 1.00 180.01 ? 1031 TYR D CA 1 ATOM 19578 C C . TYR D 2 302 ? 139.011 -120.498 74.931 1.00 189.93 ? 1031 TYR D C 1 ATOM 19579 O O . TYR D 2 302 ? 137.895 -120.987 75.114 1.00 202.16 ? 1031 TYR D O 1 ATOM 19580 C CB . TYR D 2 302 ? 139.535 -118.063 75.189 1.00 169.67 ? 1031 TYR D CB 1 ATOM 19581 C CG . TYR D 2 302 ? 138.252 -117.767 74.444 1.00 162.50 ? 1031 TYR D CG 1 ATOM 19582 C CD1 . TYR D 2 302 ? 137.139 -117.270 75.108 1.00 161.08 ? 1031 TYR D CD1 1 ATOM 19583 C CD2 . TYR D 2 302 ? 138.157 -117.982 73.076 1.00 163.92 ? 1031 TYR D CD2 1 ATOM 19584 C CE1 . TYR D 2 302 ? 135.966 -116.998 74.430 1.00 178.44 ? 1031 TYR D CE1 1 ATOM 19585 C CE2 . TYR D 2 302 ? 136.988 -117.712 72.390 1.00 177.03 ? 1031 TYR D CE2 1 ATOM 19586 C CZ . TYR D 2 302 ? 135.896 -117.221 73.072 1.00 188.90 ? 1031 TYR D CZ 1 ATOM 19587 O OH . TYR D 2 302 ? 134.730 -116.951 72.394 1.00 212.95 ? 1031 TYR D OH 1 ATOM 19588 N N . THR D 2 303 ? 139.803 -120.856 73.926 1.00 178.77 ? 1032 THR D N 1 ATOM 19589 C CA . THR D 2 303 ? 139.396 -121.854 72.945 1.00 162.83 ? 1032 THR D CA 1 ATOM 19590 C C . THR D 2 303 ? 139.236 -123.231 73.584 1.00 168.11 ? 1032 THR D C 1 ATOM 19591 O O . THR D 2 303 ? 138.307 -123.971 73.259 1.00 176.79 ? 1032 THR D O 1 ATOM 19592 C CB . THR D 2 303 ? 140.404 -121.945 71.784 1.00 143.23 ? 1032 THR D CB 1 ATOM 19593 O OG1 . THR D 2 303 ? 140.547 -120.658 71.171 1.00 126.74 ? 1032 THR D OG1 1 ATOM 19594 C CG2 . THR D 2 303 ? 139.931 -122.950 70.744 1.00 144.83 ? 1032 THR D CG2 1 ATOM 19595 N N . GLN D 2 304 ? 140.145 -123.567 74.494 1.00 165.70 ? 1033 GLN D N 1 ATOM 19596 C CA . GLN D 2 304 ? 140.096 -124.850 75.186 1.00 166.46 ? 1033 GLN D CA 1 ATOM 19597 C C . GLN D 2 304 ? 138.834 -124.981 76.031 1.00 172.87 ? 1033 GLN D C 1 ATOM 19598 O O . GLN D 2 304 ? 138.270 -126.068 76.156 1.00 176.08 ? 1033 GLN D O 1 ATOM 19599 C CB . GLN D 2 304 ? 141.333 -125.039 76.068 1.00 159.65 ? 1033 GLN D CB 1 ATOM 19600 C CG . GLN D 2 304 ? 142.641 -125.148 75.302 1.00 160.73 ? 1033 GLN D CG 1 ATOM 19601 C CD . GLN D 2 304 ? 143.830 -125.389 76.213 1.00 154.34 ? 1033 GLN D CD 1 ATOM 19602 O OE1 . GLN D 2 304 ? 144.971 -125.463 75.757 1.00 147.30 ? 1033 GLN D OE1 1 ATOM 19603 N NE2 . GLN D 2 304 ? 143.567 -125.513 77.509 1.00 152.46 ? 1033 GLN D NE2 1 ATOM 19604 N N . GLN D 2 305 ? 138.395 -123.867 76.610 1.00 172.35 ? 1034 GLN D N 1 ATOM 19605 C CA . GLN D 2 305 ? 137.209 -123.863 77.458 1.00 176.14 ? 1034 GLN D CA 1 ATOM 19606 C C . GLN D 2 305 ? 135.948 -124.140 76.645 1.00 208.95 ? 1034 GLN D C 1 ATOM 19607 O O . GLN D 2 305 ? 134.958 -124.651 77.171 1.00 230.89 ? 1034 GLN D O 1 ATOM 19608 C CB . GLN D 2 305 ? 137.081 -122.530 78.200 1.00 161.34 ? 1034 GLN D CB 1 ATOM 19609 C CG . GLN D 2 305 ? 135.941 -122.485 79.207 1.00 170.60 ? 1034 GLN D CG 1 ATOM 19610 C CD . GLN D 2 305 ? 136.101 -123.506 80.319 1.00 160.08 ? 1034 GLN D CD 1 ATOM 19611 O OE1 . GLN D 2 305 ? 137.177 -124.073 80.509 1.00 140.14 ? 1034 GLN D OE1 1 ATOM 19612 N NE2 . GLN D 2 305 ? 135.027 -123.742 81.063 1.00 176.46 ? 1034 GLN D NE2 1 ATOM 19613 N N . LEU D 2 306 ? 135.991 -123.803 75.360 1.00 161.90 ? 1035 LEU D N 1 ATOM 19614 C CA . LEU D 2 306 ? 134.861 -124.038 74.468 1.00 138.30 ? 1035 LEU D CA 1 ATOM 19615 C C . LEU D 2 306 ? 134.682 -125.527 74.191 1.00 137.98 ? 1035 LEU D C 1 ATOM 19616 O O . LEU D 2 306 ? 133.577 -125.985 73.899 1.00 148.46 ? 1035 LEU D O 1 ATOM 19617 C CB . LEU D 2 306 ? 135.045 -123.278 73.153 1.00 127.82 ? 1035 LEU D CB 1 ATOM 19618 C CG . LEU D 2 306 ? 135.098 -121.751 73.248 1.00 126.37 ? 1035 LEU D CG 1 ATOM 19619 C CD1 . LEU D 2 306 ? 135.334 -121.137 71.876 1.00 127.07 ? 1035 LEU D CD1 1 ATOM 19620 C CD2 . LEU D 2 306 ? 133.822 -121.207 73.870 1.00 126.75 ? 1035 LEU D CD2 1 ATOM 19621 N N . ALA D 2 307 ? 135.775 -126.279 74.286 1.00 142.35 ? 1036 ALA D N 1 ATOM 19622 C CA . ALA D 2 307 ? 135.738 -127.720 74.064 1.00 152.62 ? 1036 ALA D CA 1 ATOM 19623 C C . ALA D 2 307 ? 134.977 -128.430 75.181 1.00 168.66 ? 1036 ALA D C 1 ATOM 19624 O O . ALA D 2 307 ? 134.660 -129.616 75.075 1.00 160.32 ? 1036 ALA D O 1 ATOM 19625 C CB . ALA D 2 307 ? 137.150 -128.275 73.943 1.00 142.71 ? 1036 ALA D CB 1 ATOM 19626 N N . PHE D 2 308 ? 134.687 -127.696 76.250 1.00 173.18 ? 1037 PHE D N 1 ATOM 19627 C CA . PHE D 2 308 ? 133.937 -128.240 77.376 1.00 171.20 ? 1037 PHE D CA 1 ATOM 19628 C C . PHE D 2 308 ? 132.556 -127.600 77.464 1.00 200.02 ? 1037 PHE D C 1 ATOM 19629 O O . PHE D 2 308 ? 131.872 -127.711 78.481 1.00 206.13 ? 1037 PHE D O 1 ATOM 19630 C CB . PHE D 2 308 ? 134.704 -128.034 78.682 1.00 153.90 ? 1037 PHE D CB 1 ATOM 19631 C CG . PHE D 2 308 ? 136.067 -128.663 78.687 1.00 144.41 ? 1037 PHE D CG 1 ATOM 19632 C CD1 . PHE D 2 308 ? 136.232 -129.985 79.063 1.00 144.47 ? 1037 PHE D CD1 1 ATOM 19633 C CD2 . PHE D 2 308 ? 137.183 -127.934 78.311 1.00 137.99 ? 1037 PHE D CD2 1 ATOM 19634 C CE1 . PHE D 2 308 ? 137.485 -130.568 79.067 1.00 157.31 ? 1037 PHE D CE1 1 ATOM 19635 C CE2 . PHE D 2 308 ? 138.439 -128.511 78.312 1.00 144.93 ? 1037 PHE D CE2 1 ATOM 19636 C CZ . PHE D 2 308 ? 138.590 -129.830 78.691 1.00 153.87 ? 1037 PHE D CZ 1 ATOM 19637 N N . ARG D 2 309 ? 132.156 -126.928 76.389 1.00 155.62 ? 1038 ARG D N 1 ATOM 19638 C CA . ARG D 2 309 ? 130.845 -126.295 76.322 1.00 149.19 ? 1038 ARG D CA 1 ATOM 19639 C C . ARG D 2 309 ? 129.812 -127.239 75.720 1.00 154.96 ? 1038 ARG D C 1 ATOM 19640 O O . ARG D 2 309 ? 129.833 -127.512 74.519 1.00 143.02 ? 1038 ARG D O 1 ATOM 19641 C CB . ARG D 2 309 ? 130.906 -125.010 75.495 1.00 141.03 ? 1038 ARG D CB 1 ATOM 19642 C CG . ARG D 2 309 ? 129.568 -124.302 75.381 1.00 139.35 ? 1038 ARG D CG 1 ATOM 19643 C CD . ARG D 2 309 ? 129.528 -123.365 74.188 1.00 135.30 ? 1038 ARG D CD 1 ATOM 19644 N NE . ARG D 2 309 ? 128.205 -122.771 74.019 1.00 141.41 ? 1038 ARG D NE 1 ATOM 19645 C CZ . ARG D 2 309 ? 127.814 -122.112 72.934 1.00 152.30 ? 1038 ARG D CZ 1 ATOM 19646 N NH1 . ARG D 2 309 ? 128.645 -121.964 71.911 1.00 141.00 ? 1038 ARG D NH1 1 ATOM 19647 N NH2 . ARG D 2 309 ? 126.591 -121.605 72.869 1.00 175.59 ? 1038 ARG D NH2 1 ATOM 19648 N N . GLN D 2 310 ? 128.907 -127.732 76.558 1.00 181.05 ? 1039 GLN D N 1 ATOM 19649 C CA . GLN D 2 310 ? 127.852 -128.630 76.104 1.00 212.16 ? 1039 GLN D CA 1 ATOM 19650 C C . GLN D 2 310 ? 126.845 -127.887 75.230 1.00 242.74 ? 1039 GLN D C 1 ATOM 19651 O O . GLN D 2 310 ? 126.714 -126.668 75.331 1.00 261.96 ? 1039 GLN D O 1 ATOM 19652 C CB . GLN D 2 310 ? 127.152 -129.272 77.302 1.00 223.17 ? 1039 GLN D CB 1 ATOM 19653 C CG . GLN D 2 310 ? 128.074 -130.114 78.166 1.00 201.79 ? 1039 GLN D CG 1 ATOM 19654 C CD . GLN D 2 310 ? 127.362 -130.721 79.355 1.00 209.65 ? 1039 GLN D CD 1 ATOM 19655 O OE1 . GLN D 2 310 ? 126.209 -130.397 79.636 1.00 236.81 ? 1039 GLN D OE1 1 ATOM 19656 N NE2 . GLN D 2 310 ? 128.049 -131.608 80.064 1.00 192.77 ? 1039 GLN D NE2 1 ATOM 19657 N N . PRO D 2 311 ? 126.134 -128.625 74.362 1.00 181.67 ? 1040 PRO D N 1 ATOM 19658 C CA . PRO D 2 311 ? 125.142 -128.043 73.450 1.00 160.79 ? 1040 PRO D CA 1 ATOM 19659 C C . PRO D 2 311 ? 124.135 -127.145 74.167 1.00 164.45 ? 1040 PRO D C 1 ATOM 19660 O O . PRO D 2 311 ? 123.579 -126.236 73.549 1.00 149.13 ? 1040 PRO D O 1 ATOM 19661 C CB . PRO D 2 311 ? 124.436 -129.274 72.877 1.00 148.55 ? 1040 PRO D CB 1 ATOM 19662 C CG . PRO D 2 311 ? 125.464 -130.346 72.935 1.00 147.88 ? 1040 PRO D CG 1 ATOM 19663 C CD . PRO D 2 311 ? 126.264 -130.082 74.179 1.00 156.08 ? 1040 PRO D CD 1 ATOM 19664 N N . SER D 2 312 ? 123.909 -127.398 75.452 1.00 182.59 ? 1041 SER D N 1 ATOM 19665 C CA . SER D 2 312 ? 122.973 -126.601 76.240 1.00 186.65 ? 1041 SER D CA 1 ATOM 19666 C C . SER D 2 312 ? 123.585 -125.263 76.645 1.00 171.01 ? 1041 SER D C 1 ATOM 19667 O O . SER D 2 312 ? 123.075 -124.580 77.533 1.00 164.00 ? 1041 SER D O 1 ATOM 19668 C CB . SER D 2 312 ? 122.526 -127.372 77.484 1.00 187.30 ? 1041 SER D CB 1 ATOM 19669 O OG . SER D 2 312 ? 123.632 -127.699 78.307 1.00 167.92 ? 1041 SER D OG 1 ATOM 19670 N N . SER D 2 313 ? 124.682 -124.900 75.987 1.00 170.28 ? 1042 SER D N 1 ATOM 19671 C CA . SER D 2 313 ? 125.373 -123.642 76.255 1.00 156.84 ? 1042 SER D CA 1 ATOM 19672 C C . SER D 2 313 ? 125.888 -123.563 77.691 1.00 143.07 ? 1042 SER D C 1 ATOM 19673 O O . SER D 2 313 ? 126.256 -122.490 78.171 1.00 135.17 ? 1042 SER D O 1 ATOM 19674 C CB . SER D 2 313 ? 124.464 -122.450 75.945 1.00 154.45 ? 1042 SER D CB 1 ATOM 19675 O OG . SER D 2 313 ? 124.083 -122.443 74.580 1.00 145.60 ? 1042 SER D OG 1 ATOM 19676 N N . ALA D 2 314 ? 125.916 -124.706 78.369 1.00 156.51 ? 1043 ALA D N 1 ATOM 19677 C CA . ALA D 2 314 ? 126.417 -124.775 79.736 1.00 158.76 ? 1043 ALA D CA 1 ATOM 19678 C C . ALA D 2 314 ? 127.835 -125.336 79.767 1.00 180.29 ? 1043 ALA D C 1 ATOM 19679 O O . ALA D 2 314 ? 128.418 -125.629 78.723 1.00 187.57 ? 1043 ALA D O 1 ATOM 19680 C CB . ALA D 2 314 ? 125.490 -125.617 80.599 1.00 154.94 ? 1043 ALA D CB 1 ATOM 19681 N N . PHE D 2 315 ? 128.384 -125.485 80.968 1.00 211.74 ? 1044 PHE D N 1 ATOM 19682 C CA . PHE D 2 315 ? 129.736 -126.007 81.131 1.00 178.30 ? 1044 PHE D CA 1 ATOM 19683 C C . PHE D 2 315 ? 129.811 -127.045 82.247 1.00 170.60 ? 1044 PHE D C 1 ATOM 19684 O O . PHE D 2 315 ? 128.939 -127.106 83.114 1.00 184.98 ? 1044 PHE D O 1 ATOM 19685 C CB . PHE D 2 315 ? 130.724 -124.869 81.407 1.00 160.20 ? 1044 PHE D CB 1 ATOM 19686 C CG . PHE D 2 315 ? 130.911 -123.930 80.247 1.00 146.19 ? 1044 PHE D CG 1 ATOM 19687 C CD1 . PHE D 2 315 ? 130.075 -122.838 80.079 1.00 163.10 ? 1044 PHE D CD1 1 ATOM 19688 C CD2 . PHE D 2 315 ? 131.926 -124.136 79.328 1.00 132.78 ? 1044 PHE D CD2 1 ATOM 19689 C CE1 . PHE D 2 315 ? 130.246 -121.973 79.014 1.00 162.92 ? 1044 PHE D CE1 1 ATOM 19690 C CE2 . PHE D 2 315 ? 132.103 -123.273 78.262 1.00 132.13 ? 1044 PHE D CE2 1 ATOM 19691 C CZ . PHE D 2 315 ? 131.261 -122.191 78.105 1.00 146.00 ? 1044 PHE D CZ 1 ATOM 19692 N N . ALA D 2 316 ? 130.860 -127.860 82.213 1.00 160.89 ? 1045 ALA D N 1 ATOM 19693 C CA . ALA D 2 316 ? 131.081 -128.882 83.229 1.00 152.89 ? 1045 ALA D CA 1 ATOM 19694 C C . ALA D 2 316 ? 132.507 -129.416 83.141 1.00 141.58 ? 1045 ALA D C 1 ATOM 19695 O O . ALA D 2 316 ? 133.241 -129.093 82.206 1.00 139.55 ? 1045 ALA D O 1 ATOM 19696 C CB . ALA D 2 316 ? 130.077 -130.014 83.075 1.00 174.18 ? 1045 ALA D CB 1 ATOM 19697 N N . ALA D 2 317 ? 132.894 -130.231 84.116 1.00 140.92 ? 1046 ALA D N 1 ATOM 19698 C CA . ALA D 2 317 ? 134.229 -130.817 84.136 1.00 155.76 ? 1046 ALA D CA 1 ATOM 19699 C C . ALA D 2 317 ? 134.498 -131.613 82.863 1.00 174.34 ? 1046 ALA D C 1 ATOM 19700 O O . ALA D 2 317 ? 135.604 -131.586 82.323 1.00 181.27 ? 1046 ALA D O 1 ATOM 19701 C CB . ALA D 2 317 ? 134.404 -131.698 85.362 1.00 164.70 ? 1046 ALA D CB 1 ATOM 19702 N N . PHE D 2 318 ? 133.478 -132.321 82.388 1.00 166.83 ? 1047 PHE D N 1 ATOM 19703 C CA . PHE D 2 318 ? 133.594 -133.112 81.169 1.00 147.50 ? 1047 PHE D CA 1 ATOM 19704 C C . PHE D 2 318 ? 132.324 -133.009 80.330 1.00 167.36 ? 1047 PHE D C 1 ATOM 19705 O O . PHE D 2 318 ? 131.267 -132.629 80.834 1.00 180.56 ? 1047 PHE D O 1 ATOM 19706 C CB . PHE D 2 318 ? 133.892 -134.575 81.503 1.00 134.36 ? 1047 PHE D CB 1 ATOM 19707 C CG . PHE D 2 318 ? 135.141 -134.769 82.315 1.00 159.29 ? 1047 PHE D CG 1 ATOM 19708 C CD1 . PHE D 2 318 ? 136.384 -134.799 81.705 1.00 156.56 ? 1047 PHE D CD1 1 ATOM 19709 C CD2 . PHE D 2 318 ? 135.073 -134.923 83.690 1.00 166.29 ? 1047 PHE D CD2 1 ATOM 19710 C CE1 . PHE D 2 318 ? 137.536 -134.977 82.450 1.00 151.03 ? 1047 PHE D CE1 1 ATOM 19711 C CE2 . PHE D 2 318 ? 136.220 -135.102 84.441 1.00 164.79 ? 1047 PHE D CE2 1 ATOM 19712 C CZ . PHE D 2 318 ? 137.453 -135.129 83.819 1.00 155.82 ? 1047 PHE D CZ 1 ATOM 19713 N N . VAL D 2 319 ? 132.435 -133.351 79.051 1.00 176.01 ? 1048 VAL D N 1 ATOM 19714 C CA . VAL D 2 319 ? 131.302 -133.276 78.134 1.00 171.09 ? 1048 VAL D CA 1 ATOM 19715 C C . VAL D 2 319 ? 130.230 -134.308 78.473 1.00 182.87 ? 1048 VAL D C 1 ATOM 19716 O O . VAL D 2 319 ? 129.107 -134.237 77.974 1.00 171.57 ? 1048 VAL D O 1 ATOM 19717 C CB . VAL D 2 319 ? 131.745 -133.471 76.671 1.00 153.29 ? 1048 VAL D CB 1 ATOM 19718 C CG1 . VAL D 2 319 ? 132.717 -132.373 76.260 1.00 136.92 ? 1048 VAL D CG1 1 ATOM 19719 C CG2 . VAL D 2 319 ? 132.370 -134.847 76.485 1.00 154.78 ? 1048 VAL D CG2 1 ATOM 19720 N N . LYS D 2 320 ? 130.582 -135.266 79.325 1.00 200.71 ? 1049 LYS D N 1 ATOM 19721 C CA . LYS D 2 320 ? 129.647 -136.309 79.732 1.00 210.27 ? 1049 LYS D CA 1 ATOM 19722 C C . LYS D 2 320 ? 129.032 -136.003 81.094 1.00 226.39 ? 1049 LYS D C 1 ATOM 19723 O O . LYS D 2 320 ? 127.910 -136.417 81.386 1.00 244.06 ? 1049 LYS D O 1 ATOM 19724 C CB . LYS D 2 320 ? 130.342 -137.672 79.762 1.00 201.95 ? 1049 LYS D CB 1 ATOM 19725 C CG . LYS D 2 320 ? 130.932 -138.100 78.427 1.00 185.57 ? 1049 LYS D CG 1 ATOM 19726 C CD . LYS D 2 320 ? 131.525 -139.498 78.507 1.00 182.71 ? 1049 LYS D CD 1 ATOM 19727 C CE . LYS D 2 320 ? 132.623 -139.575 79.556 1.00 182.80 ? 1049 LYS D CE 1 ATOM 19728 N NZ . LYS D 2 320 ? 133.195 -140.946 79.659 1.00 170.27 ? 1049 LYS D NZ 1 ATOM 19729 N N . ARG D 2 321 ? 129.772 -135.276 81.924 1.00 234.21 ? 1050 ARG D N 1 ATOM 19730 C CA . ARG D 2 321 ? 129.306 -134.926 83.261 1.00 236.53 ? 1050 ARG D CA 1 ATOM 19731 C C . ARG D 2 321 ? 128.126 -133.961 83.202 1.00 254.06 ? 1050 ARG D C 1 ATOM 19732 O O . ARG D 2 321 ? 128.030 -133.141 82.289 1.00 255.17 ? 1050 ARG D O 1 ATOM 19733 C CB . ARG D 2 321 ? 130.444 -134.315 84.081 1.00 218.18 ? 1050 ARG D CB 1 ATOM 19734 C CG . ARG D 2 321 ? 130.069 -133.979 85.515 1.00 202.71 ? 1050 ARG D CG 1 ATOM 19735 C CD . ARG D 2 321 ? 131.242 -133.372 86.264 1.00 181.41 ? 1050 ARG D CD 1 ATOM 19736 N NE . ARG D 2 321 ? 130.919 -133.099 87.661 1.00 176.36 ? 1050 ARG D NE 1 ATOM 19737 C CZ . ARG D 2 321 ? 131.087 -133.971 88.650 1.00 173.70 ? 1050 ARG D CZ 1 ATOM 19738 N NH1 . ARG D 2 321 ? 131.576 -135.177 88.398 1.00 171.84 ? 1050 ARG D NH1 1 ATOM 19739 N NH2 . ARG D 2 321 ? 130.766 -133.637 89.893 1.00 186.46 ? 1050 ARG D NH2 1 ATOM 19740 N N . ALA D 2 322 ? 127.230 -134.065 84.178 1.00 212.98 ? 1051 ALA D N 1 ATOM 19741 C CA . ALA D 2 322 ? 126.070 -133.185 84.249 1.00 199.74 ? 1051 ALA D CA 1 ATOM 19742 C C . ALA D 2 322 ? 126.499 -131.727 84.375 1.00 206.83 ? 1051 ALA D C 1 ATOM 19743 O O . ALA D 2 322 ? 127.482 -131.422 85.050 1.00 207.88 ? 1051 ALA D O 1 ATOM 19744 C CB . ALA D 2 322 ? 125.174 -133.581 85.413 1.00 201.71 ? 1051 ALA D CB 1 ATOM 19745 N N . PRO D 2 323 ? 125.759 -130.822 83.719 1.00 221.20 ? 1052 PRO D N 1 ATOM 19746 C CA . PRO D 2 323 ? 126.059 -129.386 83.740 1.00 218.57 ? 1052 PRO D CA 1 ATOM 19747 C C . PRO D 2 323 ? 126.132 -128.837 85.162 1.00 205.46 ? 1052 PRO D C 1 ATOM 19748 O O . PRO D 2 323 ? 125.345 -129.237 86.019 1.00 225.76 ? 1052 PRO D O 1 ATOM 19749 C CB . PRO D 2 323 ? 124.869 -128.771 82.998 1.00 242.67 ? 1052 PRO D CB 1 ATOM 19750 C CG . PRO D 2 323 ? 124.371 -129.861 82.116 1.00 263.29 ? 1052 PRO D CG 1 ATOM 19751 C CD . PRO D 2 323 ? 124.582 -131.129 82.888 1.00 250.50 ? 1052 PRO D CD 1 ATOM 19752 N N . SER D 2 324 ? 127.074 -127.931 85.402 1.00 176.58 ? 1053 SER D N 1 ATOM 19753 C CA . SER D 2 324 ? 127.227 -127.315 86.714 1.00 164.10 ? 1053 SER D CA 1 ATOM 19754 C C . SER D 2 324 ? 126.771 -125.860 86.686 1.00 178.09 ? 1053 SER D C 1 ATOM 19755 O O . SER D 2 324 ? 127.199 -125.083 85.833 1.00 181.42 ? 1053 SER D O 1 ATOM 19756 C CB . SER D 2 324 ? 128.681 -127.401 87.181 1.00 170.91 ? 1053 SER D CB 1 ATOM 19757 O OG . SER D 2 324 ? 128.842 -126.807 88.457 1.00 184.88 ? 1053 SER D OG 1 ATOM 19758 N N . THR D 2 325 ? 125.902 -125.497 87.624 1.00 201.93 ? 1054 THR D N 1 ATOM 19759 C CA . THR D 2 325 ? 125.367 -124.142 87.687 1.00 186.40 ? 1054 THR D CA 1 ATOM 19760 C C . THR D 2 325 ? 126.439 -123.130 88.084 1.00 195.86 ? 1054 THR D C 1 ATOM 19761 O O . THR D 2 325 ? 126.452 -122.002 87.591 1.00 198.01 ? 1054 THR D O 1 ATOM 19762 C CB . THR D 2 325 ? 124.189 -124.046 88.678 1.00 183.09 ? 1054 THR D CB 1 ATOM 19763 O OG1 . THR D 2 325 ? 123.155 -124.957 88.286 1.00 201.18 ? 1054 THR D OG1 1 ATOM 19764 C CG2 . THR D 2 325 ? 123.628 -122.632 88.706 1.00 166.55 ? 1054 THR D CG2 1 ATOM 19765 N N . TRP D 2 326 ? 127.338 -123.540 88.974 1.00 208.16 ? 1055 TRP D N 1 ATOM 19766 C CA . TRP D 2 326 ? 128.385 -122.650 89.464 1.00 190.56 ? 1055 TRP D CA 1 ATOM 19767 C C . TRP D 2 326 ? 129.466 -122.408 88.415 1.00 200.70 ? 1055 TRP D C 1 ATOM 19768 O O . TRP D 2 326 ? 129.807 -121.263 88.118 1.00 199.20 ? 1055 TRP D O 1 ATOM 19769 C CB . TRP D 2 326 ? 129.013 -123.205 90.744 1.00 175.96 ? 1055 TRP D CB 1 ATOM 19770 C CG . TRP D 2 326 ? 130.036 -122.291 91.345 1.00 144.65 ? 1055 TRP D CG 1 ATOM 19771 C CD1 . TRP D 2 326 ? 129.831 -121.362 92.323 1.00 145.25 ? 1055 TRP D CD1 1 ATOM 19772 C CD2 . TRP D 2 326 ? 131.425 -122.211 91.001 1.00 126.48 ? 1055 TRP D CD2 1 ATOM 19773 N NE1 . TRP D 2 326 ? 131.007 -120.712 92.612 1.00 141.03 ? 1055 TRP D NE1 1 ATOM 19774 C CE2 . TRP D 2 326 ? 132.000 -121.214 91.814 1.00 121.01 ? 1055 TRP D CE2 1 ATOM 19775 C CE3 . TRP D 2 326 ? 132.238 -122.887 90.086 1.00 136.87 ? 1055 TRP D CE3 1 ATOM 19776 C CZ2 . TRP D 2 326 ? 133.349 -120.877 91.738 1.00 117.05 ? 1055 TRP D CZ2 1 ATOM 19777 C CZ3 . TRP D 2 326 ? 133.577 -122.551 90.013 1.00 133.88 ? 1055 TRP D CZ3 1 ATOM 19778 C CH2 . TRP D 2 326 ? 134.120 -121.555 90.835 1.00 119.93 ? 1055 TRP D CH2 1 ATOM 19779 N N . LEU D 2 327 ? 130.004 -123.490 87.860 1.00 246.32 ? 1056 LEU D N 1 ATOM 19780 C CA . LEU D 2 327 ? 131.065 -123.391 86.863 1.00 226.16 ? 1056 LEU D CA 1 ATOM 19781 C C . LEU D 2 327 ? 130.626 -122.560 85.661 1.00 243.79 ? 1056 LEU D C 1 ATOM 19782 O O . LEU D 2 327 ? 131.394 -121.750 85.144 1.00 237.33 ? 1056 LEU D O 1 ATOM 19783 C CB . LEU D 2 327 ? 131.511 -124.783 86.409 1.00 215.16 ? 1056 LEU D CB 1 ATOM 19784 C CG . LEU D 2 327 ? 132.652 -124.824 85.389 1.00 188.91 ? 1056 LEU D CG 1 ATOM 19785 C CD1 . LEU D 2 327 ? 133.868 -124.069 85.908 1.00 167.74 ? 1056 LEU D CD1 1 ATOM 19786 C CD2 . LEU D 2 327 ? 133.015 -126.260 85.045 1.00 187.94 ? 1056 LEU D CD2 1 ATOM 19787 N N . THR D 2 328 ? 129.388 -122.766 85.224 1.00 225.63 ? 1057 THR D N 1 ATOM 19788 C CA . THR D 2 328 ? 128.838 -122.020 84.097 1.00 218.36 ? 1057 THR D CA 1 ATOM 19789 C C . THR D 2 328 ? 128.761 -120.529 84.408 1.00 203.35 ? 1057 THR D C 1 ATOM 19790 O O . THR D 2 328 ? 129.132 -119.693 83.584 1.00 196.11 ? 1057 THR D O 1 ATOM 19791 C CB . THR D 2 328 ? 127.434 -122.527 83.715 1.00 230.60 ? 1057 THR D CB 1 ATOM 19792 O OG1 . THR D 2 328 ? 127.514 -123.896 83.298 1.00 240.57 ? 1057 THR D OG1 1 ATOM 19793 C CG2 . THR D 2 328 ? 126.855 -121.692 82.583 1.00 233.05 ? 1057 THR D CG2 1 ATOM 19794 N N . ALA D 2 329 ? 128.277 -120.204 85.602 1.00 200.01 ? 1058 ALA D N 1 ATOM 19795 C CA . ALA D 2 329 ? 128.160 -118.815 86.031 1.00 183.27 ? 1058 ALA D CA 1 ATOM 19796 C C . ALA D 2 329 ? 129.534 -118.172 86.184 1.00 196.71 ? 1058 ALA D C 1 ATOM 19797 O O . ALA D 2 329 ? 129.711 -116.989 85.892 1.00 179.53 ? 1058 ALA D O 1 ATOM 19798 C CB . ALA D 2 329 ? 127.381 -118.726 87.334 1.00 175.50 ? 1058 ALA D CB 1 ATOM 19799 N N . TYR D 2 330 ? 130.503 -118.956 86.645 1.00 264.27 ? 1059 TYR D N 1 ATOM 19800 C CA . TYR D 2 330 ? 131.863 -118.461 86.820 1.00 241.37 ? 1059 TYR D CA 1 ATOM 19801 C C . TYR D 2 330 ? 132.509 -118.147 85.474 1.00 237.40 ? 1059 TYR D C 1 ATOM 19802 O O . TYR D 2 330 ? 133.235 -117.162 85.340 1.00 250.66 ? 1059 TYR D O 1 ATOM 19803 C CB . TYR D 2 330 ? 132.716 -119.469 87.592 1.00 219.74 ? 1059 TYR D CB 1 ATOM 19804 C CG . TYR D 2 330 ? 134.134 -119.002 87.825 1.00 188.38 ? 1059 TYR D CG 1 ATOM 19805 C CD1 . TYR D 2 330 ? 134.428 -118.093 88.832 1.00 177.69 ? 1059 TYR D CD1 1 ATOM 19806 C CD2 . TYR D 2 330 ? 135.179 -119.467 87.036 1.00 168.87 ? 1059 TYR D CD2 1 ATOM 19807 C CE1 . TYR D 2 330 ? 135.721 -117.659 89.048 1.00 147.94 ? 1059 TYR D CE1 1 ATOM 19808 C CE2 . TYR D 2 330 ? 136.477 -119.039 87.246 1.00 145.30 ? 1059 TYR D CE2 1 ATOM 19809 C CZ . TYR D 2 330 ? 136.742 -118.135 88.254 1.00 130.81 ? 1059 TYR D CZ 1 ATOM 19810 O OH . TYR D 2 330 ? 138.030 -117.702 88.471 1.00 109.60 ? 1059 TYR D OH 1 ATOM 19811 N N . VAL D 2 331 ? 132.244 -118.992 84.483 1.00 183.78 ? 1060 VAL D N 1 ATOM 19812 C CA . VAL D 2 331 ? 132.751 -118.774 83.133 1.00 142.92 ? 1060 VAL D CA 1 ATOM 19813 C C . VAL D 2 331 ? 132.269 -117.430 82.593 1.00 148.80 ? 1060 VAL D C 1 ATOM 19814 O O . VAL D 2 331 ? 133.000 -116.733 81.891 1.00 156.34 ? 1060 VAL D O 1 ATOM 19815 C CB . VAL D 2 331 ? 132.319 -119.903 82.175 1.00 121.26 ? 1060 VAL D CB 1 ATOM 19816 C CG1 . VAL D 2 331 ? 132.651 -119.543 80.735 1.00 121.43 ? 1060 VAL D CG1 1 ATOM 19817 C CG2 . VAL D 2 331 ? 132.982 -121.215 82.569 1.00 121.11 ? 1060 VAL D CG2 1 ATOM 19818 N N . VAL D 2 332 ? 131.036 -117.070 82.933 1.00 156.63 ? 1061 VAL D N 1 ATOM 19819 C CA . VAL D 2 332 ? 130.475 -115.789 82.522 1.00 157.81 ? 1061 VAL D CA 1 ATOM 19820 C C . VAL D 2 332 ? 131.218 -114.637 83.190 1.00 155.86 ? 1061 VAL D C 1 ATOM 19821 O O . VAL D 2 332 ? 131.434 -113.589 82.582 1.00 150.97 ? 1061 VAL D O 1 ATOM 19822 C CB . VAL D 2 332 ? 128.975 -115.693 82.866 1.00 163.72 ? 1061 VAL D CB 1 ATOM 19823 C CG1 . VAL D 2 332 ? 128.407 -114.360 82.401 1.00 158.96 ? 1061 VAL D CG1 1 ATOM 19824 C CG2 . VAL D 2 332 ? 128.212 -116.850 82.240 1.00 182.42 ? 1061 VAL D CG2 1 ATOM 19825 N N . LYS D 2 333 ? 131.614 -114.841 84.443 1.00 172.53 ? 1062 LYS D N 1 ATOM 19826 C CA . LYS D 2 333 ? 132.320 -113.817 85.206 1.00 158.93 ? 1062 LYS D CA 1 ATOM 19827 C C . LYS D 2 333 ? 133.677 -113.486 84.588 1.00 145.59 ? 1062 LYS D C 1 ATOM 19828 O O . LYS D 2 333 ? 134.018 -112.316 84.410 1.00 143.95 ? 1062 LYS D O 1 ATOM 19829 C CB . LYS D 2 333 ? 132.496 -114.258 86.662 1.00 149.33 ? 1062 LYS D CB 1 ATOM 19830 C CG . LYS D 2 333 ? 133.146 -113.211 87.558 1.00 137.77 ? 1062 LYS D CG 1 ATOM 19831 C CD . LYS D 2 333 ? 133.428 -113.761 88.950 1.00 131.81 ? 1062 LYS D CD 1 ATOM 19832 C CE . LYS D 2 333 ? 132.149 -114.182 89.659 1.00 133.85 ? 1062 LYS D CE 1 ATOM 19833 N NZ . LYS D 2 333 ? 131.233 -113.032 89.898 1.00 128.99 ? 1062 LYS D NZ 1 ATOM 19834 N N . VAL D 2 334 ? 134.447 -114.520 84.262 1.00 160.84 ? 1063 VAL D N 1 ATOM 19835 C CA . VAL D 2 334 ? 135.775 -114.339 83.682 1.00 134.13 ? 1063 VAL D CA 1 ATOM 19836 C C . VAL D 2 334 ? 135.696 -113.820 82.249 1.00 143.85 ? 1063 VAL D C 1 ATOM 19837 O O . VAL D 2 334 ? 136.401 -112.880 81.879 1.00 147.07 ? 1063 VAL D O 1 ATOM 19838 C CB . VAL D 2 334 ? 136.589 -115.651 83.702 1.00 123.50 ? 1063 VAL D CB 1 ATOM 19839 C CG1 . VAL D 2 334 ? 137.931 -115.457 83.012 1.00 110.91 ? 1063 VAL D CG1 1 ATOM 19840 C CG2 . VAL D 2 334 ? 136.784 -116.137 85.130 1.00 117.44 ? 1063 VAL D CG2 1 ATOM 19841 N N . PHE D 2 335 ? 134.832 -114.438 81.448 1.00 134.81 ? 1064 PHE D N 1 ATOM 19842 C CA . PHE D 2 335 ? 134.670 -114.062 80.046 1.00 133.68 ? 1064 PHE D CA 1 ATOM 19843 C C . PHE D 2 335 ? 134.197 -112.619 79.879 1.00 139.62 ? 1064 PHE D C 1 ATOM 19844 O O . PHE D 2 335 ? 134.618 -111.926 78.953 1.00 148.89 ? 1064 PHE D O 1 ATOM 19845 C CB . PHE D 2 335 ? 133.703 -115.020 79.342 1.00 144.59 ? 1064 PHE D CB 1 ATOM 19846 C CG . PHE D 2 335 ? 134.324 -116.333 78.945 1.00 143.88 ? 1064 PHE D CG 1 ATOM 19847 C CD1 . PHE D 2 335 ? 135.054 -117.078 79.858 1.00 147.75 ? 1064 PHE D CD1 1 ATOM 19848 C CD2 . PHE D 2 335 ? 134.166 -116.828 77.661 1.00 144.16 ? 1064 PHE D CD2 1 ATOM 19849 C CE1 . PHE D 2 335 ? 135.623 -118.286 79.494 1.00 138.02 ? 1064 PHE D CE1 1 ATOM 19850 C CE2 . PHE D 2 335 ? 134.730 -118.037 77.293 1.00 138.35 ? 1064 PHE D CE2 1 ATOM 19851 C CZ . PHE D 2 335 ? 135.459 -118.766 78.210 1.00 125.91 ? 1064 PHE D CZ 1 ATOM 19852 N N . SER D 2 336 ? 133.323 -112.171 80.776 1.00 138.39 ? 1065 SER D N 1 ATOM 19853 C CA . SER D 2 336 ? 132.789 -110.812 80.715 1.00 134.23 ? 1065 SER D CA 1 ATOM 19854 C C . SER D 2 336 ? 133.847 -109.771 81.068 1.00 150.82 ? 1065 SER D C 1 ATOM 19855 O O . SER D 2 336 ? 133.661 -108.577 80.828 1.00 142.48 ? 1065 SER D O 1 ATOM 19856 C CB . SER D 2 336 ? 131.580 -110.663 81.641 1.00 135.31 ? 1065 SER D CB 1 ATOM 19857 O OG . SER D 2 336 ? 130.515 -111.499 81.227 1.00 161.46 ? 1065 SER D OG 1 ATOM 19858 N N . LEU D 2 337 ? 134.955 -110.230 81.640 1.00 196.54 ? 1066 LEU D N 1 ATOM 19859 C CA . LEU D 2 337 ? 136.050 -109.342 82.014 1.00 168.76 ? 1066 LEU D CA 1 ATOM 19860 C C . LEU D 2 337 ? 137.120 -109.329 80.928 1.00 152.27 ? 1066 LEU D C 1 ATOM 19861 O O . LEU D 2 337 ? 137.792 -108.319 80.717 1.00 139.90 ? 1066 LEU D O 1 ATOM 19862 C CB . LEU D 2 337 ? 136.650 -109.772 83.357 1.00 152.71 ? 1066 LEU D CB 1 ATOM 19863 C CG . LEU D 2 337 ? 137.751 -108.904 83.973 1.00 144.21 ? 1066 LEU D CG 1 ATOM 19864 C CD1 . LEU D 2 337 ? 137.778 -109.062 85.486 1.00 134.95 ? 1066 LEU D CD1 1 ATOM 19865 C CD2 . LEU D 2 337 ? 139.116 -109.220 83.374 1.00 149.86 ? 1066 LEU D CD2 1 ATOM 19866 N N . ALA D 2 338 ? 137.267 -110.455 80.238 1.00 125.32 ? 1067 ALA D N 1 ATOM 19867 C CA . ALA D 2 338 ? 138.277 -110.592 79.195 1.00 123.19 ? 1067 ALA D CA 1 ATOM 19868 C C . ALA D 2 338 ? 137.769 -110.121 77.833 1.00 148.37 ? 1067 ALA D C 1 ATOM 19869 O O . ALA D 2 338 ? 138.419 -110.342 76.812 1.00 168.19 ? 1067 ALA D O 1 ATOM 19870 C CB . ALA D 2 338 ? 138.765 -112.032 79.113 1.00 113.79 ? 1067 ALA D CB 1 ATOM 19871 N N . VAL D 2 339 ? 136.607 -109.474 77.821 1.00 144.45 ? 1068 VAL D N 1 ATOM 19872 C CA . VAL D 2 339 ? 136.050 -108.939 76.582 1.00 122.21 ? 1068 VAL D CA 1 ATOM 19873 C C . VAL D 2 339 ? 136.880 -107.762 76.082 1.00 131.96 ? 1068 VAL D C 1 ATOM 19874 O O . VAL D 2 339 ? 136.902 -107.468 74.887 1.00 145.38 ? 1068 VAL D O 1 ATOM 19875 C CB . VAL D 2 339 ? 134.583 -108.491 76.753 1.00 116.15 ? 1068 VAL D CB 1 ATOM 19876 C CG1 . VAL D 2 339 ? 133.680 -109.694 76.988 1.00 117.52 ? 1068 VAL D CG1 1 ATOM 19877 C CG2 . VAL D 2 339 ? 134.458 -107.483 77.887 1.00 115.07 ? 1068 VAL D CG2 1 ATOM 19878 N N . ASN D 2 340 ? 137.563 -107.093 77.007 1.00 142.06 ? 1069 ASN D N 1 ATOM 19879 C CA . ASN D 2 340 ? 138.418 -105.961 76.667 1.00 149.47 ? 1069 ASN D CA 1 ATOM 19880 C C . ASN D 2 340 ? 139.837 -106.401 76.323 1.00 148.74 ? 1069 ASN D C 1 ATOM 19881 O O . ASN D 2 340 ? 140.654 -105.599 75.868 1.00 130.19 ? 1069 ASN D O 1 ATOM 19882 C CB . ASN D 2 340 ? 138.449 -104.948 77.813 1.00 156.11 ? 1069 ASN D CB 1 ATOM 19883 C CG . ASN D 2 340 ? 137.084 -104.356 78.108 1.00 173.23 ? 1069 ASN D CG 1 ATOM 19884 O OD1 . ASN D 2 340 ? 136.109 -104.637 77.411 1.00 200.90 ? 1069 ASN D OD1 1 ATOM 19885 N ND2 . ASN D 2 340 ? 137.009 -103.530 79.145 1.00 165.12 ? 1069 ASN D ND2 1 ATOM 19886 N N . LEU D 2 341 ? 140.122 -107.680 76.544 1.00 169.56 ? 1070 LEU D N 1 ATOM 19887 C CA . LEU D 2 341 ? 141.445 -108.232 76.275 1.00 161.64 ? 1070 LEU D CA 1 ATOM 19888 C C . LEU D 2 341 ? 141.460 -109.023 74.971 1.00 157.20 ? 1070 LEU D C 1 ATOM 19889 O O . LEU D 2 341 ? 142.337 -108.831 74.128 1.00 151.74 ? 1070 LEU D O 1 ATOM 19890 C CB . LEU D 2 341 ? 141.897 -109.125 77.434 1.00 154.78 ? 1070 LEU D CB 1 ATOM 19891 C CG . LEU D 2 341 ? 141.943 -108.479 78.821 1.00 143.74 ? 1070 LEU D CG 1 ATOM 19892 C CD1 . LEU D 2 341 ? 142.319 -109.504 79.882 1.00 120.70 ? 1070 LEU D CD1 1 ATOM 19893 C CD2 . LEU D 2 341 ? 142.909 -107.305 78.836 1.00 156.43 ? 1070 LEU D CD2 1 ATOM 19894 N N . ILE D 2 342 ? 140.486 -109.914 74.812 1.00 160.02 ? 1071 ILE D N 1 ATOM 19895 C CA . ILE D 2 342 ? 140.396 -110.750 73.619 1.00 168.93 ? 1071 ILE D CA 1 ATOM 19896 C C . ILE D 2 342 ? 138.987 -110.737 73.030 1.00 193.08 ? 1071 ILE D C 1 ATOM 19897 O O . ILE D 2 342 ? 138.093 -110.066 73.548 1.00 200.28 ? 1071 ILE D O 1 ATOM 19898 C CB . ILE D 2 342 ? 140.804 -112.207 73.919 1.00 154.61 ? 1071 ILE D CB 1 ATOM 19899 C CG1 . ILE D 2 342 ? 139.794 -112.863 74.863 1.00 164.59 ? 1071 ILE D CG1 1 ATOM 19900 C CG2 . ILE D 2 342 ? 142.204 -112.257 74.510 1.00 138.52 ? 1071 ILE D CG2 1 ATOM 19901 C CD1 . ILE D 2 342 ? 140.100 -114.312 75.176 1.00 162.75 ? 1071 ILE D CD1 1 ATOM 19902 N N . ALA D 2 343 ? 138.797 -111.482 71.946 1.00 180.60 ? 1072 ALA D N 1 ATOM 19903 C CA . ALA D 2 343 ? 137.501 -111.557 71.279 1.00 167.80 ? 1072 ALA D CA 1 ATOM 19904 C C . ALA D 2 343 ? 136.625 -112.650 71.883 1.00 182.18 ? 1072 ALA D C 1 ATOM 19905 O O . ALA D 2 343 ? 136.950 -113.835 71.801 1.00 191.07 ? 1072 ALA D O 1 ATOM 19906 C CB . ALA D 2 343 ? 137.686 -111.786 69.787 1.00 163.64 ? 1072 ALA D CB 1 ATOM 19907 N N . ILE D 2 344 ? 135.513 -112.244 72.488 1.00 187.17 ? 1073 ILE D N 1 ATOM 19908 C CA . ILE D 2 344 ? 134.590 -113.186 73.111 1.00 206.55 ? 1073 ILE D CA 1 ATOM 19909 C C . ILE D 2 344 ? 133.317 -113.340 72.284 1.00 254.21 ? 1073 ILE D C 1 ATOM 19910 O O . ILE D 2 344 ? 132.637 -112.358 71.987 1.00 252.83 ? 1073 ILE D O 1 ATOM 19911 C CB . ILE D 2 344 ? 134.209 -112.741 74.537 1.00 191.30 ? 1073 ILE D CB 1 ATOM 19912 C CG1 . ILE D 2 344 ? 135.464 -112.521 75.382 1.00 178.12 ? 1073 ILE D CG1 1 ATOM 19913 C CG2 . ILE D 2 344 ? 133.295 -113.767 75.189 1.00 202.66 ? 1073 ILE D CG2 1 ATOM 19914 C CD1 . ILE D 2 344 ? 136.315 -113.761 75.546 1.00 174.98 ? 1073 ILE D CD1 1 ATOM 19915 N N . ASP D 2 345 ? 133.001 -114.577 71.915 1.00 269.41 ? 1074 ASP D N 1 ATOM 19916 C CA . ASP D 2 345 ? 131.799 -114.862 71.140 1.00 289.82 ? 1074 ASP D CA 1 ATOM 19917 C C . ASP D 2 345 ? 130.548 -114.606 71.974 1.00 308.17 ? 1074 ASP D C 1 ATOM 19918 O O . ASP D 2 345 ? 130.378 -115.184 73.048 1.00 314.86 ? 1074 ASP D O 1 ATOM 19919 C CB . ASP D 2 345 ? 131.814 -116.308 70.640 1.00 299.55 ? 1074 ASP D CB 1 ATOM 19920 C CG . ASP D 2 345 ? 130.637 -116.626 69.737 1.00 316.91 ? 1074 ASP D CG 1 ATOM 19921 O OD1 . ASP D 2 345 ? 129.933 -115.683 69.318 1.00 330.06 ? 1074 ASP D OD1 1 ATOM 19922 O OD2 . ASP D 2 345 ? 130.417 -117.820 69.444 1.00 321.27 ? 1074 ASP D OD2 1 ATOM 19923 N N . SER D 2 346 ? 129.675 -113.737 71.475 1.00 221.48 ? 1075 SER D N 1 ATOM 19924 C CA . SER D 2 346 ? 128.448 -113.389 72.183 1.00 177.33 ? 1075 SER D CA 1 ATOM 19925 C C . SER D 2 346 ? 127.501 -114.581 72.294 1.00 188.44 ? 1075 SER D C 1 ATOM 19926 O O . SER D 2 346 ? 126.749 -114.697 73.260 1.00 182.94 ? 1075 SER D O 1 ATOM 19927 C CB . SER D 2 346 ? 127.743 -112.218 71.496 1.00 156.54 ? 1075 SER D CB 1 ATOM 19928 O OG . SER D 2 346 ? 128.565 -111.063 71.490 1.00 141.12 ? 1075 SER D OG 1 ATOM 19929 N N . GLN D 2 347 ? 127.543 -115.463 71.299 1.00 205.03 ? 1076 GLN D N 1 ATOM 19930 C CA . GLN D 2 347 ? 126.711 -116.662 71.302 1.00 206.27 ? 1076 GLN D CA 1 ATOM 19931 C C . GLN D 2 347 ? 127.030 -117.554 72.498 1.00 221.80 ? 1076 GLN D C 1 ATOM 19932 O O . GLN D 2 347 ? 126.139 -118.175 73.078 1.00 216.06 ? 1076 GLN D O 1 ATOM 19933 C CB . GLN D 2 347 ? 126.889 -117.447 70.000 1.00 199.94 ? 1076 GLN D CB 1 ATOM 19934 C CG . GLN D 2 347 ? 126.244 -116.800 68.784 1.00 201.39 ? 1076 GLN D CG 1 ATOM 19935 C CD . GLN D 2 347 ? 124.729 -116.849 68.833 1.00 212.02 ? 1076 GLN D CD 1 ATOM 19936 O OE1 . GLN D 2 347 ? 124.144 -117.542 69.666 1.00 221.01 ? 1076 GLN D OE1 1 ATOM 19937 N NE2 . GLN D 2 347 ? 124.084 -116.114 67.934 1.00 225.59 ? 1076 GLN D NE2 1 ATOM 19938 N N . VAL D 2 348 ? 128.308 -117.610 72.863 1.00 246.09 ? 1077 VAL D N 1 ATOM 19939 C CA . VAL D 2 348 ? 128.751 -118.426 73.987 1.00 226.56 ? 1077 VAL D CA 1 ATOM 19940 C C . VAL D 2 348 ? 128.527 -117.705 75.312 1.00 219.56 ? 1077 VAL D C 1 ATOM 19941 O O . VAL D 2 348 ? 127.992 -118.279 76.260 1.00 224.19 ? 1077 VAL D O 1 ATOM 19942 C CB . VAL D 2 348 ? 130.242 -118.794 73.864 1.00 194.03 ? 1077 VAL D CB 1 ATOM 19943 C CG1 . VAL D 2 348 ? 130.662 -119.696 75.015 1.00 180.51 ? 1077 VAL D CG1 1 ATOM 19944 C CG2 . VAL D 2 348 ? 130.517 -119.465 72.528 1.00 193.42 ? 1077 VAL D CG2 1 ATOM 19945 N N . LEU D 2 349 ? 128.941 -116.443 75.368 1.00 196.60 ? 1078 LEU D N 1 ATOM 19946 C CA . LEU D 2 349 ? 128.820 -115.646 76.584 1.00 186.70 ? 1078 LEU D CA 1 ATOM 19947 C C . LEU D 2 349 ? 127.363 -115.467 77.003 1.00 203.09 ? 1078 LEU D C 1 ATOM 19948 O O . LEU D 2 349 ? 127.026 -115.613 78.178 1.00 226.48 ? 1078 LEU D O 1 ATOM 19949 C CB . LEU D 2 349 ? 129.489 -114.282 76.400 1.00 171.44 ? 1078 LEU D CB 1 ATOM 19950 C CG . LEU D 2 349 ? 129.490 -113.360 77.621 1.00 155.53 ? 1078 LEU D CG 1 ATOM 19951 C CD1 . LEU D 2 349 ? 130.113 -114.059 78.820 1.00 145.51 ? 1078 LEU D CD1 1 ATOM 19952 C CD2 . LEU D 2 349 ? 130.218 -112.060 77.314 1.00 145.90 ? 1078 LEU D CD2 1 ATOM 19953 N N . CYS D 2 350 ? 126.505 -115.148 76.039 1.00 185.80 ? 1079 CYS D N 1 ATOM 19954 C CA . CYS D 2 350 ? 125.083 -114.968 76.309 1.00 176.75 ? 1079 CYS D CA 1 ATOM 19955 C C . CYS D 2 350 ? 124.365 -116.310 76.395 1.00 180.41 ? 1079 CYS D C 1 ATOM 19956 O O . CYS D 2 350 ? 123.291 -116.414 76.989 1.00 177.62 ? 1079 CYS D O 1 ATOM 19957 C CB . CYS D 2 350 ? 124.436 -114.093 75.233 1.00 173.90 ? 1079 CYS D CB 1 ATOM 19958 S SG . CYS D 2 350 ? 125.123 -112.426 75.112 1.00 299.51 ? 1079 CYS D SG 1 ATOM 19959 N N . GLY D 2 351 ? 124.963 -117.335 75.796 1.00 179.52 ? 1080 GLY D N 1 ATOM 19960 C CA . GLY D 2 351 ? 124.402 -118.672 75.835 1.00 192.72 ? 1080 GLY D CA 1 ATOM 19961 C C . GLY D 2 351 ? 124.382 -119.232 77.243 1.00 207.65 ? 1080 GLY D C 1 ATOM 19962 O O . GLY D 2 351 ? 123.410 -119.866 77.656 1.00 216.05 ? 1080 GLY D O 1 ATOM 19963 N N . ALA D 2 352 ? 125.460 -118.997 77.983 1.00 220.32 ? 1081 ALA D N 1 ATOM 19964 C CA . ALA D 2 352 ? 125.559 -119.456 79.363 1.00 211.87 ? 1081 ALA D CA 1 ATOM 19965 C C . ALA D 2 352 ? 124.636 -118.650 80.271 1.00 210.80 ? 1081 ALA D C 1 ATOM 19966 O O . ALA D 2 352 ? 124.146 -119.156 81.280 1.00 190.17 ? 1081 ALA D O 1 ATOM 19967 C CB . ALA D 2 352 ? 126.997 -119.368 79.850 1.00 197.11 ? 1081 ALA D CB 1 ATOM 19968 N N . VAL D 2 353 ? 124.405 -117.393 79.904 1.00 241.14 ? 1082 VAL D N 1 ATOM 19969 C CA . VAL D 2 353 ? 123.521 -116.519 80.667 1.00 220.00 ? 1082 VAL D CA 1 ATOM 19970 C C . VAL D 2 353 ? 122.070 -116.970 80.546 1.00 232.67 ? 1082 VAL D C 1 ATOM 19971 O O . VAL D 2 353 ? 121.348 -117.045 81.540 1.00 233.13 ? 1082 VAL D O 1 ATOM 19972 C CB . VAL D 2 353 ? 123.633 -115.056 80.198 1.00 205.06 ? 1082 VAL D CB 1 ATOM 19973 C CG1 . VAL D 2 353 ? 122.591 -114.193 80.893 1.00 186.62 ? 1082 VAL D CG1 1 ATOM 19974 C CG2 . VAL D 2 353 ? 125.035 -114.523 80.453 1.00 192.23 ? 1082 VAL D CG2 1 ATOM 19975 N N . LYS D 2 354 ? 121.650 -117.270 79.321 1.00 224.19 ? 1083 LYS D N 1 ATOM 19976 C CA . LYS D 2 354 ? 120.284 -117.711 79.061 1.00 210.85 ? 1083 LYS D CA 1 ATOM 19977 C C . LYS D 2 354 ? 120.004 -119.067 79.705 1.00 204.42 ? 1083 LYS D C 1 ATOM 19978 O O . LYS D 2 354 ? 118.880 -119.345 80.123 1.00 198.08 ? 1083 LYS D O 1 ATOM 19979 C CB . LYS D 2 354 ? 120.022 -117.775 77.555 1.00 197.94 ? 1083 LYS D CB 1 ATOM 19980 C CG . LYS D 2 354 ? 118.617 -118.217 77.186 1.00 196.94 ? 1083 LYS D CG 1 ATOM 19981 C CD . LYS D 2 354 ? 118.407 -118.182 75.682 1.00 206.06 ? 1083 LYS D CD 1 ATOM 19982 C CE . LYS D 2 354 ? 119.404 -119.076 74.964 1.00 223.56 ? 1083 LYS D CE 1 ATOM 19983 N NZ . LYS D 2 354 ? 119.226 -119.029 73.487 1.00 246.48 ? 1083 LYS D NZ 1 ATOM 19984 N N . TRP D 2 355 ? 121.034 -119.905 79.783 1.00 200.70 ? 1084 TRP D N 1 ATOM 19985 C CA . TRP D 2 355 ? 120.906 -121.225 80.390 1.00 181.39 ? 1084 TRP D CA 1 ATOM 19986 C C . TRP D 2 355 ? 120.674 -121.118 81.894 1.00 197.63 ? 1084 TRP D C 1 ATOM 19987 O O . TRP D 2 355 ? 119.931 -121.908 82.475 1.00 189.94 ? 1084 TRP D O 1 ATOM 19988 C CB . TRP D 2 355 ? 122.151 -122.069 80.106 1.00 160.60 ? 1084 TRP D CB 1 ATOM 19989 C CG . TRP D 2 355 ? 122.101 -123.439 80.711 1.00 164.66 ? 1084 TRP D CG 1 ATOM 19990 C CD1 . TRP D 2 355 ? 121.502 -124.546 80.184 1.00 186.57 ? 1084 TRP D CD1 1 ATOM 19991 C CD2 . TRP D 2 355 ? 122.678 -123.850 81.957 1.00 161.68 ? 1084 TRP D CD2 1 ATOM 19992 N NE1 . TRP D 2 355 ? 121.667 -125.619 81.025 1.00 200.81 ? 1084 TRP D NE1 1 ATOM 19993 C CE2 . TRP D 2 355 ? 122.386 -125.219 82.120 1.00 173.97 ? 1084 TRP D CE2 1 ATOM 19994 C CE3 . TRP D 2 355 ? 123.412 -123.194 82.950 1.00 165.45 ? 1084 TRP D CE3 1 ATOM 19995 C CZ2 . TRP D 2 355 ? 122.802 -125.943 83.235 1.00 170.16 ? 1084 TRP D CZ2 1 ATOM 19996 C CZ3 . TRP D 2 355 ? 123.823 -123.915 84.057 1.00 159.07 ? 1084 TRP D CZ3 1 ATOM 19997 C CH2 . TRP D 2 355 ? 123.517 -125.275 84.190 1.00 156.79 ? 1084 TRP D CH2 1 ATOM 19998 N N . LEU D 2 356 ? 121.316 -120.136 82.519 1.00 242.81 ? 1085 LEU D N 1 ATOM 19999 C CA . LEU D 2 356 ? 121.164 -119.910 83.951 1.00 226.33 ? 1085 LEU D CA 1 ATOM 20000 C C . LEU D 2 356 ? 119.783 -119.350 84.276 1.00 220.09 ? 1085 LEU D C 1 ATOM 20001 O O . LEU D 2 356 ? 119.181 -119.704 85.289 1.00 219.30 ? 1085 LEU D O 1 ATOM 20002 C CB . LEU D 2 356 ? 122.245 -118.954 84.461 1.00 208.96 ? 1085 LEU D CB 1 ATOM 20003 C CG . LEU D 2 356 ? 123.695 -119.438 84.389 1.00 202.34 ? 1085 LEU D CG 1 ATOM 20004 C CD1 . LEU D 2 356 ? 124.655 -118.310 84.737 1.00 186.85 ? 1085 LEU D CD1 1 ATOM 20005 C CD2 . LEU D 2 356 ? 123.908 -120.633 85.306 1.00 207.89 ? 1085 LEU D CD2 1 ATOM 20006 N N . ILE D 2 357 ? 119.287 -118.477 83.406 1.00 232.36 ? 1086 ILE D N 1 ATOM 20007 C CA . ILE D 2 357 ? 118.009 -117.810 83.631 1.00 223.92 ? 1086 ILE D CA 1 ATOM 20008 C C . ILE D 2 357 ? 116.816 -118.731 83.390 1.00 235.70 ? 1086 ILE D C 1 ATOM 20009 O O . ILE D 2 357 ? 116.018 -118.977 84.294 1.00 245.75 ? 1086 ILE D O 1 ATOM 20010 C CB . ILE D 2 357 ? 117.865 -116.559 82.743 1.00 211.13 ? 1086 ILE D CB 1 ATOM 20011 C CG1 . ILE D 2 357 ? 118.969 -115.549 83.063 1.00 204.02 ? 1086 ILE D CG1 1 ATOM 20012 C CG2 . ILE D 2 357 ? 116.493 -115.929 82.928 1.00 219.64 ? 1086 ILE D CG2 1 ATOM 20013 C CD1 . ILE D 2 357 ? 118.899 -114.285 82.234 1.00 206.59 ? 1086 ILE D CD1 1 ATOM 20014 N N . LEU D 2 358 ? 116.700 -119.238 82.167 1.00 196.15 ? 1087 LEU D N 1 ATOM 20015 C CA . LEU D 2 358 ? 115.553 -120.055 81.782 1.00 164.81 ? 1087 LEU D CA 1 ATOM 20016 C C . LEU D 2 358 ? 115.537 -121.418 82.469 1.00 168.15 ? 1087 LEU D C 1 ATOM 20017 O O . LEU D 2 358 ? 114.510 -121.840 83.001 1.00 159.47 ? 1087 LEU D O 1 ATOM 20018 C CB . LEU D 2 358 ? 115.512 -120.237 80.262 1.00 155.07 ? 1087 LEU D CB 1 ATOM 20019 C CG . LEU D 2 358 ? 115.336 -118.969 79.425 1.00 155.16 ? 1087 LEU D CG 1 ATOM 20020 C CD1 . LEU D 2 358 ? 115.332 -119.305 77.942 1.00 158.75 ? 1087 LEU D CD1 1 ATOM 20021 C CD2 . LEU D 2 358 ? 114.060 -118.240 79.817 1.00 157.84 ? 1087 LEU D CD2 1 ATOM 20022 N N . GLU D 2 359 ? 116.677 -122.101 82.457 1.00 194.54 ? 1088 GLU D N 1 ATOM 20023 C CA . GLU D 2 359 ? 116.754 -123.465 82.973 1.00 204.80 ? 1088 GLU D CA 1 ATOM 20024 C C . GLU D 2 359 ? 116.941 -123.524 84.487 1.00 192.65 ? 1088 GLU D C 1 ATOM 20025 O O . GLU D 2 359 ? 116.054 -123.978 85.211 1.00 195.60 ? 1088 GLU D O 1 ATOM 20026 C CB . GLU D 2 359 ? 117.874 -124.239 82.273 1.00 217.51 ? 1088 GLU D CB 1 ATOM 20027 C CG . GLU D 2 359 ? 117.756 -124.263 80.758 1.00 234.76 ? 1088 GLU D CG 1 ATOM 20028 C CD . GLU D 2 359 ? 116.455 -124.880 80.283 1.00 250.47 ? 1088 GLU D CD 1 ATOM 20029 O OE1 . GLU D 2 359 ? 115.891 -125.722 81.014 1.00 257.97 ? 1088 GLU D OE1 1 ATOM 20030 O OE2 . GLU D 2 359 ? 115.997 -124.525 79.177 1.00 255.83 ? 1088 GLU D OE2 1 ATOM 20031 N N . LYS D 2 360 ? 118.096 -123.067 84.961 1.00 171.58 ? 1089 LYS D N 1 ATOM 20032 C CA . LYS D 2 360 ? 118.437 -123.176 86.376 1.00 148.00 ? 1089 LYS D CA 1 ATOM 20033 C C . LYS D 2 360 ? 118.065 -121.929 87.175 1.00 162.78 ? 1089 LYS D C 1 ATOM 20034 O O . LYS D 2 360 ? 118.940 -121.214 87.664 1.00 153.98 ? 1089 LYS D O 1 ATOM 20035 C CB . LYS D 2 360 ? 119.929 -123.479 86.547 1.00 144.76 ? 1089 LYS D CB 1 ATOM 20036 C CG . LYS D 2 360 ? 120.410 -124.704 85.786 1.00 144.82 ? 1089 LYS D CG 1 ATOM 20037 C CD . LYS D 2 360 ? 119.617 -125.944 86.166 1.00 147.52 ? 1089 LYS D CD 1 ATOM 20038 C CE . LYS D 2 360 ? 120.058 -127.150 85.351 1.00 147.79 ? 1089 LYS D CE 1 ATOM 20039 N NZ . LYS D 2 360 ? 119.233 -128.355 85.641 1.00 150.65 ? 1089 LYS D NZ 1 ATOM 20040 N N . GLN D 2 361 ? 116.768 -121.673 87.310 1.00 223.19 ? 1090 GLN D N 1 ATOM 20041 C CA . GLN D 2 361 ? 116.293 -120.564 88.132 1.00 210.67 ? 1090 GLN D CA 1 ATOM 20042 C C . GLN D 2 361 ? 114.827 -120.724 88.515 1.00 219.88 ? 1090 GLN D C 1 ATOM 20043 O O . GLN D 2 361 ? 113.959 -120.871 87.655 1.00 230.97 ? 1090 GLN D O 1 ATOM 20044 C CB . GLN D 2 361 ? 116.504 -119.224 87.425 1.00 198.36 ? 1090 GLN D CB 1 ATOM 20045 C CG . GLN D 2 361 ? 116.106 -118.022 88.269 1.00 188.42 ? 1090 GLN D CG 1 ATOM 20046 C CD . GLN D 2 361 ? 116.288 -116.706 87.541 1.00 181.03 ? 1090 GLN D CD 1 ATOM 20047 O OE1 . GLN D 2 361 ? 116.220 -115.635 88.143 1.00 155.64 ? 1090 GLN D OE1 1 ATOM 20048 N NE2 . GLN D 2 361 ? 116.522 -116.779 86.236 1.00 197.97 ? 1090 GLN D NE2 1 ATOM 20049 N N . LYS D 2 362 ? 114.561 -120.693 89.817 1.00 193.53 ? 1091 LYS D N 1 ATOM 20050 C CA . LYS D 2 362 ? 113.202 -120.785 90.330 1.00 194.66 ? 1091 LYS D CA 1 ATOM 20051 C C . LYS D 2 362 ? 112.526 -119.420 90.241 1.00 219.42 ? 1091 LYS D C 1 ATOM 20052 O O . LYS D 2 362 ? 113.199 -118.404 90.064 1.00 235.78 ? 1091 LYS D O 1 ATOM 20053 C CB . LYS D 2 362 ? 113.223 -121.270 91.781 1.00 183.32 ? 1091 LYS D CB 1 ATOM 20054 C CG . LYS D 2 362 ? 114.029 -122.541 91.999 1.00 158.47 ? 1091 LYS D CG 1 ATOM 20055 C CD . LYS D 2 362 ? 114.122 -122.891 93.474 1.00 158.67 ? 1091 LYS D CD 1 ATOM 20056 C CE . LYS D 2 362 ? 114.980 -124.126 93.696 1.00 169.58 ? 1091 LYS D CE 1 ATOM 20057 N NZ . LYS D 2 362 ? 115.106 -124.462 95.141 1.00 173.23 ? 1091 LYS D NZ 1 ATOM 20058 N N . PRO D 2 363 ? 111.189 -119.390 90.353 1.00 243.24 ? 1092 PRO D N 1 ATOM 20059 C CA . PRO D 2 363 ? 110.454 -118.121 90.361 1.00 234.51 ? 1092 PRO D CA 1 ATOM 20060 C C . PRO D 2 363 ? 110.896 -117.253 91.531 1.00 238.06 ? 1092 PRO D C 1 ATOM 20061 O O . PRO D 2 363 ? 110.726 -116.034 91.498 1.00 246.73 ? 1092 PRO D O 1 ATOM 20062 C CB . PRO D 2 363 ? 109.000 -118.561 90.554 1.00 240.61 ? 1092 PRO D CB 1 ATOM 20063 C CG . PRO D 2 363 ? 108.958 -119.961 90.061 1.00 258.12 ? 1092 PRO D CG 1 ATOM 20064 C CD . PRO D 2 363 ? 110.285 -120.548 90.425 1.00 258.64 ? 1092 PRO D CD 1 ATOM 20065 N N . ASP D 2 364 ? 111.459 -117.888 92.554 1.00 218.98 ? 1093 ASP D N 1 ATOM 20066 C CA . ASP D 2 364 ? 111.969 -117.177 93.719 1.00 198.79 ? 1093 ASP D CA 1 ATOM 20067 C C . ASP D 2 364 ? 113.224 -116.394 93.353 1.00 187.09 ? 1093 ASP D C 1 ATOM 20068 O O . ASP D 2 364 ? 113.644 -115.495 94.081 1.00 166.05 ? 1093 ASP D O 1 ATOM 20069 C CB . ASP D 2 364 ? 112.288 -118.161 94.847 1.00 197.57 ? 1093 ASP D CB 1 ATOM 20070 C CG . ASP D 2 364 ? 111.103 -119.033 95.215 1.00 212.92 ? 1093 ASP D CG 1 ATOM 20071 O OD1 . ASP D 2 364 ? 109.983 -118.753 94.738 1.00 235.15 ? 1093 ASP D OD1 1 ATOM 20072 O OD2 . ASP D 2 364 ? 111.294 -119.999 95.983 1.00 206.57 ? 1093 ASP D OD2 1 ATOM 20073 N N . GLY D 2 365 ? 113.818 -116.744 92.216 1.00 212.20 ? 1094 GLY D N 1 ATOM 20074 C CA . GLY D 2 365 ? 115.051 -116.123 91.773 1.00 200.18 ? 1094 GLY D CA 1 ATOM 20075 C C . GLY D 2 365 ? 116.261 -116.863 92.307 1.00 200.09 ? 1094 GLY D C 1 ATOM 20076 O O . GLY D 2 365 ? 117.402 -116.488 92.037 1.00 201.37 ? 1094 GLY D O 1 ATOM 20077 N N . VAL D 2 366 ? 116.006 -117.922 93.069 1.00 183.37 ? 1095 VAL D N 1 ATOM 20078 C CA . VAL D 2 366 ? 117.070 -118.710 93.679 1.00 176.43 ? 1095 VAL D CA 1 ATOM 20079 C C . VAL D 2 366 ? 117.743 -119.629 92.666 1.00 192.38 ? 1095 VAL D C 1 ATOM 20080 O O . VAL D 2 366 ? 117.073 -120.308 91.887 1.00 215.78 ? 1095 VAL D O 1 ATOM 20081 C CB . VAL D 2 366 ? 116.541 -119.562 94.851 1.00 165.25 ? 1095 VAL D CB 1 ATOM 20082 C CG1 . VAL D 2 366 ? 117.664 -120.392 95.455 1.00 170.58 ? 1095 VAL D CG1 1 ATOM 20083 C CG2 . VAL D 2 366 ? 115.900 -118.674 95.906 1.00 163.36 ? 1095 VAL D CG2 1 ATOM 20084 N N . PHE D 2 367 ? 119.072 -119.641 92.681 1.00 195.74 ? 1096 PHE D N 1 ATOM 20085 C CA . PHE D 2 367 ? 119.844 -120.521 91.814 1.00 205.46 ? 1096 PHE D CA 1 ATOM 20086 C C . PHE D 2 367 ? 120.361 -121.719 92.603 1.00 213.00 ? 1096 PHE D C 1 ATOM 20087 O O . PHE D 2 367 ? 120.945 -121.562 93.675 1.00 203.69 ? 1096 PHE D O 1 ATOM 20088 C CB . PHE D 2 367 ? 121.008 -119.760 91.176 1.00 197.57 ? 1096 PHE D CB 1 ATOM 20089 C CG . PHE D 2 367 ? 120.578 -118.695 90.207 1.00 189.58 ? 1096 PHE D CG 1 ATOM 20090 C CD1 . PHE D 2 367 ? 120.123 -117.468 90.660 1.00 172.62 ? 1096 PHE D CD1 1 ATOM 20091 C CD2 . PHE D 2 367 ? 120.624 -118.923 88.842 1.00 197.72 ? 1096 PHE D CD2 1 ATOM 20092 C CE1 . PHE D 2 367 ? 119.725 -116.488 89.770 1.00 164.30 ? 1096 PHE D CE1 1 ATOM 20093 C CE2 . PHE D 2 367 ? 120.228 -117.946 87.947 1.00 188.80 ? 1096 PHE D CE2 1 ATOM 20094 C CZ . PHE D 2 367 ? 119.778 -116.727 88.412 1.00 171.21 ? 1096 PHE D CZ 1 ATOM 20095 N N . GLN D 2 368 ? 120.142 -122.915 92.067 1.00 179.06 ? 1097 GLN D N 1 ATOM 20096 C CA . GLN D 2 368 ? 120.518 -124.142 92.758 1.00 172.42 ? 1097 GLN D CA 1 ATOM 20097 C C . GLN D 2 368 ? 121.603 -124.906 92.005 1.00 187.25 ? 1097 GLN D C 1 ATOM 20098 O O . GLN D 2 368 ? 121.594 -124.967 90.775 1.00 160.57 ? 1097 GLN D O 1 ATOM 20099 C CB . GLN D 2 368 ? 119.290 -125.033 92.960 1.00 170.13 ? 1097 GLN D CB 1 ATOM 20100 C CG . GLN D 2 368 ? 119.562 -126.312 93.734 1.00 174.20 ? 1097 GLN D CG 1 ATOM 20101 C CD . GLN D 2 368 ? 118.308 -127.134 93.955 1.00 175.18 ? 1097 GLN D CD 1 ATOM 20102 O OE1 . GLN D 2 368 ? 117.213 -126.735 93.559 1.00 176.32 ? 1097 GLN D OE1 1 ATOM 20103 N NE2 . GLN D 2 368 ? 118.461 -128.290 94.591 1.00 176.86 ? 1097 GLN D NE2 1 ATOM 20104 N N . GLU D 2 369 ? 122.537 -125.484 92.752 1.00 263.07 ? 1098 GLU D N 1 ATOM 20105 C CA . GLU D 2 369 ? 123.615 -126.270 92.164 1.00 275.79 ? 1098 GLU D CA 1 ATOM 20106 C C . GLU D 2 369 ? 123.215 -127.736 92.035 1.00 304.74 ? 1098 GLU D C 1 ATOM 20107 O O . GLU D 2 369 ? 122.841 -128.375 93.019 1.00 327.38 ? 1098 GLU D O 1 ATOM 20108 C CB . GLU D 2 369 ? 124.889 -126.142 93.002 1.00 271.32 ? 1098 GLU D CB 1 ATOM 20109 C CG . GLU D 2 369 ? 126.044 -127.017 92.533 1.00 275.50 ? 1098 GLU D CG 1 ATOM 20110 C CD . GLU D 2 369 ? 126.556 -126.633 91.157 1.00 267.96 ? 1098 GLU D CD 1 ATOM 20111 O OE1 . GLU D 2 369 ? 125.783 -126.728 90.181 1.00 274.21 ? 1098 GLU D OE1 1 ATOM 20112 O OE2 . GLU D 2 369 ? 127.738 -126.244 91.051 1.00 261.91 ? 1098 GLU D OE2 1 ATOM 20113 N N . ASP D 2 370 ? 123.295 -128.264 90.818 1.00 246.55 ? 1099 ASP D N 1 ATOM 20114 C CA . ASP D 2 370 ? 122.917 -129.648 90.555 1.00 201.40 ? 1099 ASP D CA 1 ATOM 20115 C C . ASP D 2 370 ? 124.128 -130.574 90.575 1.00 177.35 ? 1099 ASP D C 1 ATOM 20116 O O . ASP D 2 370 ? 124.123 -131.603 91.250 1.00 160.38 ? 1099 ASP D O 1 ATOM 20117 C CB . ASP D 2 370 ? 122.194 -129.763 89.211 1.00 193.83 ? 1099 ASP D CB 1 ATOM 20118 C CG . ASP D 2 370 ? 120.898 -128.976 89.176 1.00 191.53 ? 1099 ASP D CG 1 ATOM 20119 O OD1 . ASP D 2 370 ? 120.552 -128.350 90.200 1.00 187.37 ? 1099 ASP D OD1 1 ATOM 20120 O OD2 . ASP D 2 370 ? 120.225 -128.985 88.125 1.00 191.71 ? 1099 ASP D OD2 1 ATOM 20121 N N . ALA D 2 371 ? 125.164 -130.203 89.830 1.00 190.84 ? 1100 ALA D N 1 ATOM 20122 C CA . ALA D 2 371 ? 126.380 -131.003 89.758 1.00 196.43 ? 1100 ALA D CA 1 ATOM 20123 C C . ALA D 2 371 ? 127.599 -130.195 90.186 1.00 209.13 ? 1100 ALA D C 1 ATOM 20124 O O . ALA D 2 371 ? 128.321 -129.660 89.344 1.00 196.49 ? 1100 ALA D O 1 ATOM 20125 C CB . ALA D 2 371 ? 126.572 -131.549 88.351 1.00 203.33 ? 1100 ALA D CB 1 ATOM 20126 N N . PRO D 2 372 ? 127.832 -130.105 91.505 1.00 257.19 ? 1101 PRO D N 1 ATOM 20127 C CA . PRO D 2 372 ? 128.971 -129.363 92.055 1.00 227.56 ? 1101 PRO D CA 1 ATOM 20128 C C . PRO D 2 372 ? 130.288 -129.806 91.425 1.00 196.65 ? 1101 PRO D C 1 ATOM 20129 O O . PRO D 2 372 ? 130.456 -130.985 91.114 1.00 194.69 ? 1101 PRO D O 1 ATOM 20130 C CB . PRO D 2 372 ? 128.944 -129.736 93.539 1.00 238.14 ? 1101 PRO D CB 1 ATOM 20131 C CG . PRO D 2 372 ? 127.521 -130.074 93.814 1.00 261.84 ? 1101 PRO D CG 1 ATOM 20132 C CD . PRO D 2 372 ? 127.008 -130.719 92.560 1.00 275.89 ? 1101 PRO D CD 1 ATOM 20133 N N . VAL D 2 373 ? 131.206 -128.864 91.238 1.00 190.29 ? 1102 VAL D N 1 ATOM 20134 C CA . VAL D 2 373 ? 132.498 -129.162 90.631 1.00 161.29 ? 1102 VAL D CA 1 ATOM 20135 C C . VAL D 2 373 ? 133.336 -130.078 91.519 1.00 170.71 ? 1102 VAL D C 1 ATOM 20136 O O . VAL D 2 373 ? 133.189 -130.075 92.741 1.00 167.14 ? 1102 VAL D O 1 ATOM 20137 C CB . VAL D 2 373 ? 133.294 -127.875 90.350 1.00 146.41 ? 1102 VAL D CB 1 ATOM 20138 C CG1 . VAL D 2 373 ? 132.588 -127.033 89.298 1.00 151.85 ? 1102 VAL D CG1 1 ATOM 20139 C CG2 . VAL D 2 373 ? 133.490 -127.084 91.634 1.00 130.79 ? 1102 VAL D CG2 1 ATOM 20140 N N . ILE D 2 374 ? 134.214 -130.859 90.897 1.00 226.15 ? 1103 ILE D N 1 ATOM 20141 C CA . ILE D 2 374 ? 135.094 -131.762 91.631 1.00 241.19 ? 1103 ILE D CA 1 ATOM 20142 C C . ILE D 2 374 ? 136.062 -130.977 92.509 1.00 222.81 ? 1103 ILE D C 1 ATOM 20143 O O . ILE D 2 374 ? 136.255 -131.299 93.682 1.00 224.95 ? 1103 ILE D O 1 ATOM 20144 C CB . ILE D 2 374 ? 135.904 -132.675 90.685 1.00 249.98 ? 1103 ILE D CB 1 ATOM 20145 C CG1 . ILE D 2 374 ? 134.976 -133.606 89.900 1.00 243.66 ? 1103 ILE D CG1 1 ATOM 20146 C CG2 . ILE D 2 374 ? 136.920 -133.488 91.472 1.00 263.77 ? 1103 ILE D CG2 1 ATOM 20147 C CD1 . ILE D 2 374 ? 134.256 -132.938 88.751 1.00 245.83 ? 1103 ILE D CD1 1 ATOM 20148 N N . HIS D 2 375 ? 136.669 -129.946 91.932 1.00 193.54 ? 1104 HIS D N 1 ATOM 20149 C CA . HIS D 2 375 ? 137.590 -129.089 92.666 1.00 176.34 ? 1104 HIS D CA 1 ATOM 20150 C C . HIS D 2 375 ? 136.825 -128.170 93.613 1.00 179.54 ? 1104 HIS D C 1 ATOM 20151 O O . HIS D 2 375 ? 136.399 -127.082 93.227 1.00 195.85 ? 1104 HIS D O 1 ATOM 20152 C CB . HIS D 2 375 ? 138.436 -128.262 91.696 1.00 172.78 ? 1104 HIS D CB 1 ATOM 20153 C CG . HIS D 2 375 ? 139.249 -129.087 90.748 1.00 165.13 ? 1104 HIS D CG 1 ATOM 20154 N ND1 . HIS D 2 375 ? 140.575 -129.389 90.972 1.00 157.63 ? 1104 HIS D ND1 1 ATOM 20155 C CD2 . HIS D 2 375 ? 138.923 -129.676 89.573 1.00 159.56 ? 1104 HIS D CD2 1 ATOM 20156 C CE1 . HIS D 2 375 ? 141.032 -130.126 89.976 1.00 158.48 ? 1104 HIS D CE1 1 ATOM 20157 N NE2 . HIS D 2 375 ? 140.049 -130.316 89.113 1.00 155.55 ? 1104 HIS D NE2 1 ATOM 20158 N N . GLN D 2 376 ? 136.653 -128.615 94.854 1.00 174.76 ? 1105 GLN D N 1 ATOM 20159 C CA . GLN D 2 376 ? 135.907 -127.849 95.848 1.00 179.59 ? 1105 GLN D CA 1 ATOM 20160 C C . GLN D 2 376 ? 136.727 -126.696 96.420 1.00 188.66 ? 1105 GLN D C 1 ATOM 20161 O O . GLN D 2 376 ? 136.323 -126.063 97.395 1.00 188.18 ? 1105 GLN D O 1 ATOM 20162 C CB . GLN D 2 376 ? 135.432 -128.762 96.983 1.00 170.84 ? 1105 GLN D CB 1 ATOM 20163 C CG . GLN D 2 376 ? 134.386 -129.787 96.569 1.00 177.72 ? 1105 GLN D CG 1 ATOM 20164 C CD . GLN D 2 376 ? 133.040 -129.159 96.261 1.00 169.92 ? 1105 GLN D CD 1 ATOM 20165 O OE1 . GLN D 2 376 ? 132.785 -128.006 96.610 1.00 146.82 ? 1105 GLN D OE1 1 ATOM 20166 N NE2 . GLN D 2 376 ? 132.168 -129.919 95.610 1.00 171.75 ? 1105 GLN D NE2 1 ATOM 20167 N N . GLU D 2 377 ? 137.875 -126.422 95.809 1.00 197.23 ? 1106 GLU D N 1 ATOM 20168 C CA . GLU D 2 377 ? 138.751 -125.357 96.285 1.00 199.68 ? 1106 GLU D CA 1 ATOM 20169 C C . GLU D 2 377 ? 138.708 -124.128 95.379 1.00 199.42 ? 1106 GLU D C 1 ATOM 20170 O O . GLU D 2 377 ? 139.125 -123.040 95.777 1.00 189.12 ? 1106 GLU D O 1 ATOM 20171 C CB . GLU D 2 377 ? 140.191 -125.859 96.429 1.00 194.29 ? 1106 GLU D CB 1 ATOM 20172 C CG . GLU D 2 377 ? 140.852 -126.279 95.124 1.00 177.15 ? 1106 GLU D CG 1 ATOM 20173 C CD . GLU D 2 377 ? 140.496 -127.694 94.709 1.00 151.46 ? 1106 GLU D CD 1 ATOM 20174 O OE1 . GLU D 2 377 ? 139.774 -128.376 95.466 1.00 156.62 ? 1106 GLU D OE1 1 ATOM 20175 O OE2 . GLU D 2 377 ? 140.946 -128.125 93.627 1.00 114.95 ? 1106 GLU D OE2 1 ATOM 20176 N N . MET D 2 378 ? 138.201 -124.305 94.163 1.00 201.20 ? 1107 MET D N 1 ATOM 20177 C CA . MET D 2 378 ? 138.115 -123.206 93.208 1.00 190.89 ? 1107 MET D CA 1 ATOM 20178 C C . MET D 2 378 ? 136.845 -122.386 93.414 1.00 176.02 ? 1107 MET D C 1 ATOM 20179 O O . MET D 2 378 ? 136.675 -121.330 92.806 1.00 191.66 ? 1107 MET D O 1 ATOM 20180 C CB . MET D 2 378 ? 138.174 -123.727 91.769 1.00 210.41 ? 1107 MET D CB 1 ATOM 20181 C CG . MET D 2 378 ? 136.960 -124.541 91.347 1.00 231.28 ? 1107 MET D CG 1 ATOM 20182 S SD . MET D 2 378 ? 137.001 -125.008 89.604 1.00 165.42 ? 1107 MET D SD 1 ATOM 20183 C CE . MET D 2 378 ? 137.010 -123.397 88.820 1.00 344.29 ? 1107 MET D CE 1 ATOM 20184 N N . ILE D 2 379 ? 135.957 -122.878 94.273 1.00 138.62 ? 1108 ILE D N 1 ATOM 20185 C CA . ILE D 2 379 ? 134.693 -122.197 94.538 1.00 141.47 ? 1108 ILE D CA 1 ATOM 20186 C C . ILE D 2 379 ? 134.821 -121.170 95.659 1.00 140.17 ? 1108 ILE D C 1 ATOM 20187 O O . ILE D 2 379 ? 133.861 -120.473 95.987 1.00 137.75 ? 1108 ILE D O 1 ATOM 20188 C CB . ILE D 2 379 ? 133.570 -123.193 94.886 1.00 148.17 ? 1108 ILE D CB 1 ATOM 20189 C CG1 . ILE D 2 379 ? 133.894 -123.930 96.186 1.00 152.06 ? 1108 ILE D CG1 1 ATOM 20190 C CG2 . ILE D 2 379 ? 133.360 -124.178 93.747 1.00 154.83 ? 1108 ILE D CG2 1 ATOM 20191 C CD1 . ILE D 2 379 ? 132.829 -124.917 96.602 1.00 165.62 ? 1108 ILE D CD1 1 ATOM 20192 N N . GLY D 2 380 ? 136.012 -121.083 96.244 1.00 131.64 ? 1109 GLY D N 1 ATOM 20193 C CA . GLY D 2 380 ? 136.286 -120.106 97.282 1.00 118.52 ? 1109 GLY D CA 1 ATOM 20194 C C . GLY D 2 380 ? 135.456 -120.292 98.538 1.00 121.93 ? 1109 GLY D C 1 ATOM 20195 O O . GLY D 2 380 ? 135.353 -121.399 99.068 1.00 141.77 ? 1109 GLY D O 1 ATOM 20196 N N . GLY D 2 381 ? 134.861 -119.201 99.011 1.00 113.66 ? 1110 GLY D N 1 ATOM 20197 C CA . GLY D 2 381 ? 134.099 -119.215 100.247 1.00 115.04 ? 1110 GLY D CA 1 ATOM 20198 C C . GLY D 2 381 ? 132.689 -119.759 100.112 1.00 150.64 ? 1110 GLY D C 1 ATOM 20199 O O . GLY D 2 381 ? 131.800 -119.393 100.881 1.00 155.82 ? 1110 GLY D O 1 ATOM 20200 N N . LEU D 2 382 ? 132.481 -120.634 99.134 1.00 152.50 ? 1111 LEU D N 1 ATOM 20201 C CA . LEU D 2 382 ? 131.180 -121.265 98.940 1.00 154.93 ? 1111 LEU D CA 1 ATOM 20202 C C . LEU D 2 382 ? 131.207 -122.724 99.382 1.00 162.07 ? 1111 LEU D C 1 ATOM 20203 O O . LEU D 2 382 ? 130.173 -123.392 99.412 1.00 181.64 ? 1111 LEU D O 1 ATOM 20204 C CB . LEU D 2 382 ? 130.733 -121.164 97.478 1.00 165.39 ? 1111 LEU D CB 1 ATOM 20205 C CG . LEU D 2 382 ? 130.196 -119.817 96.986 1.00 170.16 ? 1111 LEU D CG 1 ATOM 20206 C CD1 . LEU D 2 382 ? 131.284 -118.756 96.981 1.00 170.80 ? 1111 LEU D CD1 1 ATOM 20207 C CD2 . LEU D 2 382 ? 129.588 -119.960 95.599 1.00 175.04 ? 1111 LEU D CD2 1 ATOM 20208 N N . ARG D 2 383 ? 132.393 -123.214 99.728 1.00 173.86 ? 1112 ARG D N 1 ATOM 20209 C CA . ARG D 2 383 ? 132.552 -124.600 100.152 1.00 175.64 ? 1112 ARG D CA 1 ATOM 20210 C C . ARG D 2 383 ? 131.789 -124.866 101.446 1.00 190.44 ? 1112 ARG D C 1 ATOM 20211 O O . ARG D 2 383 ? 131.284 -125.967 101.664 1.00 203.56 ? 1112 ARG D O 1 ATOM 20212 C CB . ARG D 2 383 ? 134.032 -124.949 100.320 1.00 174.98 ? 1112 ARG D CB 1 ATOM 20213 C CG . ARG D 2 383 ? 134.297 -126.435 100.505 1.00 185.33 ? 1112 ARG D CG 1 ATOM 20214 C CD . ARG D 2 383 ? 135.773 -126.756 100.347 1.00 179.78 ? 1112 ARG D CD 1 ATOM 20215 N NE . ARG D 2 383 ? 136.017 -128.195 100.315 1.00 175.50 ? 1112 ARG D NE 1 ATOM 20216 C CZ . ARG D 2 383 ? 137.190 -128.748 100.025 1.00 176.93 ? 1112 ARG D CZ 1 ATOM 20217 N NH1 . ARG D 2 383 ? 138.234 -127.981 99.738 1.00 161.37 ? 1112 ARG D NH1 1 ATOM 20218 N NH2 . ARG D 2 383 ? 137.320 -130.067 100.020 1.00 189.56 ? 1112 ARG D NH2 1 ATOM 20219 N N . ASN D 2 384 ? 131.710 -123.850 102.299 1.00 155.17 ? 1113 ASN D N 1 ATOM 20220 C CA . ASN D 2 384 ? 130.931 -123.942 103.526 1.00 168.10 ? 1113 ASN D CA 1 ATOM 20221 C C . ASN D 2 384 ? 129.443 -123.822 103.210 1.00 199.88 ? 1113 ASN D C 1 ATOM 20222 O O . ASN D 2 384 ? 129.025 -122.911 102.495 1.00 198.78 ? 1113 ASN D O 1 ATOM 20223 C CB . ASN D 2 384 ? 131.363 -122.862 104.518 1.00 167.93 ? 1113 ASN D CB 1 ATOM 20224 C CG . ASN D 2 384 ? 130.828 -123.104 105.916 1.00 184.44 ? 1113 ASN D CG 1 ATOM 20225 O OD1 . ASN D 2 384 ? 130.087 -124.057 106.154 1.00 198.49 ? 1113 ASN D OD1 1 ATOM 20226 N ND2 . ASN D 2 384 ? 131.206 -122.239 106.851 1.00 187.29 ? 1113 ASN D ND2 1 ATOM 20227 N N . ASN D 2 385 ? 128.649 -124.744 103.744 1.00 232.07 ? 1114 ASN D N 1 ATOM 20228 C CA . ASN D 2 385 ? 127.242 -124.857 103.367 1.00 256.96 ? 1114 ASN D CA 1 ATOM 20229 C C . ASN D 2 385 ? 126.287 -123.963 104.158 1.00 254.13 ? 1114 ASN D C 1 ATOM 20230 O O . ASN D 2 385 ? 125.076 -123.995 103.937 1.00 251.19 ? 1114 ASN D O 1 ATOM 20231 C CB . ASN D 2 385 ? 126.785 -126.316 103.455 1.00 276.40 ? 1114 ASN D CB 1 ATOM 20232 C CG . ASN D 2 385 ? 127.591 -127.234 102.557 1.00 285.32 ? 1114 ASN D CG 1 ATOM 20233 O OD1 . ASN D 2 385 ? 128.530 -126.801 101.888 1.00 287.88 ? 1114 ASN D OD1 1 ATOM 20234 N ND2 . ASN D 2 385 ? 127.228 -128.511 102.538 1.00 287.36 ? 1114 ASN D ND2 1 ATOM 20235 N N . ASN D 2 386 ? 126.828 -123.170 105.077 1.00 251.31 ? 1115 ASN D N 1 ATOM 20236 C CA . ASN D 2 386 ? 126.003 -122.257 105.859 1.00 248.79 ? 1115 ASN D CA 1 ATOM 20237 C C . ASN D 2 386 ? 125.484 -121.114 104.991 1.00 252.46 ? 1115 ASN D C 1 ATOM 20238 O O . ASN D 2 386 ? 126.229 -120.193 104.654 1.00 261.08 ? 1115 ASN D O 1 ATOM 20239 C CB . ASN D 2 386 ? 126.785 -121.708 107.055 1.00 234.98 ? 1115 ASN D CB 1 ATOM 20240 C CG . ASN D 2 386 ? 125.883 -121.104 108.116 1.00 217.79 ? 1115 ASN D CG 1 ATOM 20241 O OD1 . ASN D 2 386 ? 124.662 -121.255 108.068 1.00 224.57 ? 1115 ASN D OD1 1 ATOM 20242 N ND2 . ASN D 2 386 ? 126.483 -120.422 109.084 1.00 195.50 ? 1115 ASN D ND2 1 ATOM 20243 N N . GLU D 2 387 ? 124.205 -121.189 104.628 1.00 236.99 ? 1116 GLU D N 1 ATOM 20244 C CA . GLU D 2 387 ? 123.577 -120.198 103.757 1.00 196.89 ? 1116 GLU D CA 1 ATOM 20245 C C . GLU D 2 387 ? 124.057 -120.342 102.315 1.00 184.82 ? 1116 GLU D C 1 ATOM 20246 O O . GLU D 2 387 ? 124.856 -119.537 101.836 1.00 186.17 ? 1116 GLU D O 1 ATOM 20247 C CB . GLU D 2 387 ? 123.847 -118.777 104.261 1.00 191.75 ? 1116 GLU D CB 1 ATOM 20248 C CG . GLU D 2 387 ? 123.395 -118.522 105.690 1.00 196.87 ? 1116 GLU D CG 1 ATOM 20249 C CD . GLU D 2 387 ? 123.877 -117.186 106.221 1.00 179.56 ? 1116 GLU D CD 1 ATOM 20250 O OE1 . GLU D 2 387 ? 124.621 -116.491 105.498 1.00 177.20 ? 1116 GLU D OE1 1 ATOM 20251 O OE2 . GLU D 2 387 ? 123.515 -116.833 107.364 1.00 174.17 ? 1116 GLU D OE2 1 ATOM 20252 N N . LYS D 2 388 ? 123.564 -121.368 101.627 1.00 136.70 ? 1117 LYS D N 1 ATOM 20253 C CA . LYS D 2 388 ? 123.953 -121.614 100.241 1.00 135.48 ? 1117 LYS D CA 1 ATOM 20254 C C . LYS D 2 388 ? 123.025 -120.902 99.260 1.00 165.20 ? 1117 LYS D C 1 ATOM 20255 O O . LYS D 2 388 ? 123.423 -120.581 98.140 1.00 174.03 ? 1117 LYS D O 1 ATOM 20256 C CB . LYS D 2 388 ? 123.988 -123.116 99.943 1.00 136.41 ? 1117 LYS D CB 1 ATOM 20257 C CG . LYS D 2 388 ? 124.484 -123.459 98.543 1.00 135.19 ? 1117 LYS D CG 1 ATOM 20258 C CD . LYS D 2 388 ? 124.563 -124.964 98.325 1.00 136.19 ? 1117 LYS D CD 1 ATOM 20259 C CE . LYS D 2 388 ? 123.197 -125.618 98.453 1.00 139.69 ? 1117 LYS D CE 1 ATOM 20260 N NZ . LYS D 2 388 ? 123.259 -127.088 98.225 1.00 140.80 ? 1117 LYS D NZ 1 ATOM 20261 N N . ASP D 2 389 ? 121.789 -120.658 99.685 1.00 171.50 ? 1118 ASP D N 1 ATOM 20262 C CA . ASP D 2 389 ? 120.817 -119.963 98.847 1.00 169.99 ? 1118 ASP D CA 1 ATOM 20263 C C . ASP D 2 389 ? 121.180 -118.491 98.676 1.00 190.30 ? 1118 ASP D C 1 ATOM 20264 O O . ASP D 2 389 ? 120.994 -117.919 97.603 1.00 189.97 ? 1118 ASP D O 1 ATOM 20265 C CB . ASP D 2 389 ? 119.408 -120.091 99.431 1.00 166.06 ? 1118 ASP D CB 1 ATOM 20266 C CG . ASP D 2 389 ? 118.876 -121.509 99.367 1.00 176.37 ? 1118 ASP D CG 1 ATOM 20267 O OD1 . ASP D 2 389 ? 119.570 -122.382 98.806 1.00 181.38 ? 1118 ASP D OD1 1 ATOM 20268 O OD2 . ASP D 2 389 ? 117.761 -121.749 99.876 1.00 187.27 ? 1118 ASP D OD2 1 ATOM 20269 N N . MET D 2 390 ? 121.700 -117.885 99.738 1.00 226.07 ? 1119 MET D N 1 ATOM 20270 C CA . MET D 2 390 ? 122.081 -116.477 99.706 1.00 207.48 ? 1119 MET D CA 1 ATOM 20271 C C . MET D 2 390 ? 123.447 -116.277 99.057 1.00 206.49 ? 1119 MET D C 1 ATOM 20272 O O . MET D 2 390 ? 123.731 -115.214 98.504 1.00 209.02 ? 1119 MET D O 1 ATOM 20273 C CB . MET D 2 390 ? 122.081 -115.892 101.119 1.00 198.87 ? 1119 MET D CB 1 ATOM 20274 C CG . MET D 2 390 ? 120.706 -115.821 101.758 1.00 204.43 ? 1119 MET D CG 1 ATOM 20275 S SD . MET D 2 390 ? 119.601 -114.705 100.874 1.00 263.13 ? 1119 MET D SD 1 ATOM 20276 C CE . MET D 2 390 ? 120.459 -113.147 101.084 1.00 287.79 ? 1119 MET D CE 1 ATOM 20277 N N . ALA D 2 391 ? 124.288 -117.304 99.125 1.00 188.43 ? 1120 ALA D N 1 ATOM 20278 C CA . ALA D 2 391 ? 125.641 -117.223 98.586 1.00 179.42 ? 1120 ALA D CA 1 ATOM 20279 C C . ALA D 2 391 ? 125.682 -117.507 97.086 1.00 176.14 ? 1120 ALA D C 1 ATOM 20280 O O . ALA D 2 391 ? 126.294 -116.759 96.323 1.00 180.48 ? 1120 ALA D O 1 ATOM 20281 C CB . ALA D 2 391 ? 126.566 -118.174 99.333 1.00 176.59 ? 1120 ALA D CB 1 ATOM 20282 N N . LEU D 2 392 ? 125.030 -118.588 96.670 1.00 162.13 ? 1121 LEU D N 1 ATOM 20283 C CA . LEU D 2 392 ? 125.036 -118.993 95.267 1.00 158.31 ? 1121 LEU D CA 1 ATOM 20284 C C . LEU D 2 392 ? 124.189 -118.068 94.396 1.00 188.54 ? 1121 LEU D C 1 ATOM 20285 O O . LEU D 2 392 ? 124.597 -117.698 93.295 1.00 199.60 ? 1121 LEU D O 1 ATOM 20286 C CB . LEU D 2 392 ? 124.563 -120.442 95.120 1.00 140.81 ? 1121 LEU D CB 1 ATOM 20287 C CG . LEU D 2 392 ? 124.570 -121.011 93.699 1.00 148.66 ? 1121 LEU D CG 1 ATOM 20288 C CD1 . LEU D 2 392 ? 125.940 -120.847 93.056 1.00 140.72 ? 1121 LEU D CD1 1 ATOM 20289 C CD2 . LEU D 2 392 ? 124.144 -122.472 93.702 1.00 168.39 ? 1121 LEU D CD2 1 ATOM 20290 N N . THR D 2 393 ? 123.010 -117.701 94.889 1.00 216.30 ? 1122 THR D N 1 ATOM 20291 C CA . THR D 2 393 ? 122.132 -116.792 94.161 1.00 210.11 ? 1122 THR D CA 1 ATOM 20292 C C . THR D 2 393 ? 122.845 -115.475 93.873 1.00 206.44 ? 1122 THR D C 1 ATOM 20293 O O . THR D 2 393 ? 122.711 -114.910 92.788 1.00 213.46 ? 1122 THR D O 1 ATOM 20294 C CB . THR D 2 393 ? 120.832 -116.507 94.938 1.00 210.21 ? 1122 THR D CB 1 ATOM 20295 O OG1 . THR D 2 393 ? 120.082 -117.720 95.079 1.00 225.02 ? 1122 THR D OG1 1 ATOM 20296 C CG2 . THR D 2 393 ? 119.984 -115.478 94.206 1.00 204.09 ? 1122 THR D CG2 1 ATOM 20297 N N . ALA D 2 394 ? 123.607 -114.996 94.850 1.00 208.34 ? 1123 ALA D N 1 ATOM 20298 C CA . ALA D 2 394 ? 124.361 -113.758 94.698 1.00 192.27 ? 1123 ALA D CA 1 ATOM 20299 C C . ALA D 2 394 ? 125.520 -113.934 93.722 1.00 196.01 ? 1123 ALA D C 1 ATOM 20300 O O . ALA D 2 394 ? 125.733 -113.100 92.842 1.00 203.66 ? 1123 ALA D O 1 ATOM 20301 C CB . ALA D 2 394 ? 124.870 -113.279 96.049 1.00 180.88 ? 1123 ALA D CB 1 ATOM 20302 N N . PHE D 2 395 ? 126.264 -115.025 93.881 1.00 169.37 ? 1124 PHE D N 1 ATOM 20303 C CA . PHE D 2 395 ? 127.410 -115.309 93.022 1.00 166.00 ? 1124 PHE D CA 1 ATOM 20304 C C . PHE D 2 395 ? 127.009 -115.351 91.550 1.00 187.19 ? 1124 PHE D C 1 ATOM 20305 O O . PHE D 2 395 ? 127.696 -114.793 90.694 1.00 170.56 ? 1124 PHE D O 1 ATOM 20306 C CB . PHE D 2 395 ? 128.072 -116.629 93.428 1.00 166.50 ? 1124 PHE D CB 1 ATOM 20307 C CG . PHE D 2 395 ? 129.312 -116.955 92.640 1.00 167.89 ? 1124 PHE D CG 1 ATOM 20308 C CD1 . PHE D 2 395 ? 129.230 -117.670 91.457 1.00 173.40 ? 1124 PHE D CD1 1 ATOM 20309 C CD2 . PHE D 2 395 ? 130.559 -116.548 93.086 1.00 170.01 ? 1124 PHE D CD2 1 ATOM 20310 C CE1 . PHE D 2 395 ? 130.368 -117.971 90.731 1.00 166.81 ? 1124 PHE D CE1 1 ATOM 20311 C CE2 . PHE D 2 395 ? 131.701 -116.846 92.365 1.00 154.80 ? 1124 PHE D CE2 1 ATOM 20312 C CZ . PHE D 2 395 ? 131.605 -117.559 91.186 1.00 151.15 ? 1124 PHE D CZ 1 ATOM 20313 N N . VAL D 2 396 ? 125.895 -116.017 91.262 1.00 251.51 ? 1125 VAL D N 1 ATOM 20314 C CA . VAL D 2 396 ? 125.395 -116.120 89.895 1.00 269.12 ? 1125 VAL D CA 1 ATOM 20315 C C . VAL D 2 396 ? 124.806 -114.792 89.430 1.00 266.01 ? 1125 VAL D C 1 ATOM 20316 O O . VAL D 2 396 ? 124.952 -114.408 88.269 1.00 281.10 ? 1125 VAL D O 1 ATOM 20317 C CB . VAL D 2 396 ? 124.327 -117.222 89.765 1.00 286.52 ? 1125 VAL D CB 1 ATOM 20318 C CG1 . VAL D 2 396 ? 123.798 -117.286 88.340 1.00 297.61 ? 1125 VAL D CG1 1 ATOM 20319 C CG2 . VAL D 2 396 ? 124.898 -118.568 90.187 1.00 297.69 ? 1125 VAL D CG2 1 ATOM 20320 N N . LEU D 2 397 ? 124.144 -114.094 90.347 1.00 223.54 ? 1126 LEU D N 1 ATOM 20321 C CA . LEU D 2 397 ? 123.530 -112.805 90.044 1.00 181.77 ? 1126 LEU D CA 1 ATOM 20322 C C . LEU D 2 397 ? 124.570 -111.789 89.585 1.00 181.11 ? 1126 LEU D C 1 ATOM 20323 O O . LEU D 2 397 ? 124.324 -111.007 88.667 1.00 172.35 ? 1126 LEU D O 1 ATOM 20324 C CB . LEU D 2 397 ? 122.782 -112.273 91.267 1.00 164.15 ? 1126 LEU D CB 1 ATOM 20325 C CG . LEU D 2 397 ? 122.106 -110.908 91.129 1.00 150.58 ? 1126 LEU D CG 1 ATOM 20326 C CD1 . LEU D 2 397 ? 121.170 -110.886 89.930 1.00 161.97 ? 1126 LEU D CD1 1 ATOM 20327 C CD2 . LEU D 2 397 ? 121.358 -110.558 92.406 1.00 144.60 ? 1126 LEU D CD2 1 ATOM 20328 N N . ILE D 2 398 ? 125.732 -111.807 90.230 1.00 204.10 ? 1127 ILE D N 1 ATOM 20329 C CA . ILE D 2 398 ? 126.822 -110.904 89.879 1.00 201.78 ? 1127 ILE D CA 1 ATOM 20330 C C . ILE D 2 398 ? 127.339 -111.191 88.472 1.00 215.97 ? 1127 ILE D C 1 ATOM 20331 O O . ILE D 2 398 ? 127.616 -110.270 87.703 1.00 224.04 ? 1127 ILE D O 1 ATOM 20332 C CB . ILE D 2 398 ? 127.988 -111.014 90.881 1.00 188.27 ? 1127 ILE D CB 1 ATOM 20333 C CG1 . ILE D 2 398 ? 127.511 -110.674 92.294 1.00 176.09 ? 1127 ILE D CG1 1 ATOM 20334 C CG2 . ILE D 2 398 ? 129.134 -110.101 90.470 1.00 179.96 ? 1127 ILE D CG2 1 ATOM 20335 C CD1 . ILE D 2 398 ? 128.574 -110.845 93.355 1.00 163.85 ? 1127 ILE D CD1 1 ATOM 20336 N N . SER D 2 399 ? 127.462 -112.473 88.142 1.00 191.66 ? 1128 SER D N 1 ATOM 20337 C CA . SER D 2 399 ? 127.940 -112.887 86.827 1.00 172.64 ? 1128 SER D CA 1 ATOM 20338 C C . SER D 2 399 ? 127.006 -112.405 85.722 1.00 180.77 ? 1128 SER D C 1 ATOM 20339 O O . SER D 2 399 ? 127.433 -112.172 84.592 1.00 168.41 ? 1128 SER D O 1 ATOM 20340 C CB . SER D 2 399 ? 128.086 -114.409 86.764 1.00 167.52 ? 1128 SER D CB 1 ATOM 20341 O OG . SER D 2 399 ? 129.027 -114.873 87.717 1.00 168.69 ? 1128 SER D OG 1 ATOM 20342 N N . LEU D 2 400 ? 125.728 -112.259 86.058 1.00 207.43 ? 1129 LEU D N 1 ATOM 20343 C CA . LEU D 2 400 ? 124.733 -111.798 85.099 1.00 216.53 ? 1129 LEU D CA 1 ATOM 20344 C C . LEU D 2 400 ? 124.819 -110.289 84.895 1.00 215.74 ? 1129 LEU D C 1 ATOM 20345 O O . LEU D 2 400 ? 124.703 -109.798 83.773 1.00 242.59 ? 1129 LEU D O 1 ATOM 20346 C CB . LEU D 2 400 ? 123.325 -112.187 85.556 1.00 213.98 ? 1129 LEU D CB 1 ATOM 20347 C CG . LEU D 2 400 ? 123.052 -113.682 85.732 1.00 223.12 ? 1129 LEU D CG 1 ATOM 20348 C CD1 . LEU D 2 400 ? 121.630 -113.916 86.217 1.00 224.22 ? 1129 LEU D CD1 1 ATOM 20349 C CD2 . LEU D 2 400 ? 123.310 -114.432 84.435 1.00 238.91 ? 1129 LEU D CD2 1 ATOM 20350 N N . GLN D 2 401 ? 125.026 -109.558 85.986 1.00 191.28 ? 1130 GLN D N 1 ATOM 20351 C CA . GLN D 2 401 ? 125.089 -108.101 85.930 1.00 155.90 ? 1130 GLN D CA 1 ATOM 20352 C C . GLN D 2 401 ? 126.386 -107.612 85.291 1.00 164.45 ? 1130 GLN D C 1 ATOM 20353 O O . GLN D 2 401 ? 126.433 -106.525 84.717 1.00 159.16 ? 1130 GLN D O 1 ATOM 20354 C CB . GLN D 2 401 ? 124.929 -107.501 87.327 1.00 139.48 ? 1130 GLN D CB 1 ATOM 20355 C CG . GLN D 2 401 ? 123.656 -107.926 88.038 1.00 139.69 ? 1130 GLN D CG 1 ATOM 20356 C CD . GLN D 2 401 ? 123.449 -107.194 89.347 1.00 140.60 ? 1130 GLN D CD 1 ATOM 20357 O OE1 . GLN D 2 401 ? 123.441 -105.963 89.388 1.00 159.45 ? 1130 GLN D OE1 1 ATOM 20358 N NE2 . GLN D 2 401 ? 123.275 -107.947 90.427 1.00 129.90 ? 1130 GLN D NE2 1 ATOM 20359 N N . GLU D 2 402 ? 127.438 -108.418 85.395 1.00 136.32 ? 1131 GLU D N 1 ATOM 20360 C CA . GLU D 2 402 ? 128.718 -108.080 84.783 1.00 148.06 ? 1131 GLU D CA 1 ATOM 20361 C C . GLU D 2 402 ? 128.723 -108.436 83.300 1.00 174.30 ? 1131 GLU D C 1 ATOM 20362 O O . GLU D 2 402 ? 129.694 -108.174 82.590 1.00 155.36 ? 1131 GLU D O 1 ATOM 20363 C CB . GLU D 2 402 ? 129.869 -108.783 85.506 1.00 158.96 ? 1131 GLU D CB 1 ATOM 20364 C CG . GLU D 2 402 ? 130.085 -108.307 86.935 1.00 168.95 ? 1131 GLU D CG 1 ATOM 20365 C CD . GLU D 2 402 ? 131.307 -108.931 87.583 1.00 155.90 ? 1131 GLU D CD 1 ATOM 20366 O OE1 . GLU D 2 402 ? 131.930 -109.813 86.954 1.00 156.26 ? 1131 GLU D OE1 1 ATOM 20367 O OE2 . GLU D 2 402 ? 131.644 -108.539 88.720 1.00 129.13 ? 1131 GLU D OE2 1 ATOM 20368 N N . ALA D 2 403 ? 127.630 -109.036 82.842 1.00 244.35 ? 1132 ALA D N 1 ATOM 20369 C CA . ALA D 2 403 ? 127.468 -109.379 81.435 1.00 267.23 ? 1132 ALA D CA 1 ATOM 20370 C C . ALA D 2 403 ? 126.176 -108.776 80.896 1.00 278.67 ? 1132 ALA D C 1 ATOM 20371 O O . ALA D 2 403 ? 125.721 -109.125 79.806 1.00 297.48 ? 1132 ALA D O 1 ATOM 20372 C CB . ALA D 2 403 ? 127.468 -110.888 81.253 1.00 280.28 ? 1132 ALA D CB 1 ATOM 20373 N N . LYS D 2 404 ? 125.593 -107.866 81.670 1.00 208.42 ? 1133 LYS D N 1 ATOM 20374 C CA . LYS D 2 404 ? 124.326 -107.238 81.312 1.00 171.02 ? 1133 LYS D CA 1 ATOM 20375 C C . LYS D 2 404 ? 124.466 -106.312 80.108 1.00 172.65 ? 1133 LYS D C 1 ATOM 20376 O O . LYS D 2 404 ? 123.586 -106.260 79.248 1.00 190.80 ? 1133 LYS D O 1 ATOM 20377 C CB . LYS D 2 404 ? 123.762 -106.464 82.508 1.00 144.89 ? 1133 LYS D CB 1 ATOM 20378 C CG . LYS D 2 404 ? 122.425 -105.792 82.245 1.00 132.86 ? 1133 LYS D CG 1 ATOM 20379 C CD . LYS D 2 404 ? 121.920 -105.075 83.485 1.00 133.39 ? 1133 LYS D CD 1 ATOM 20380 C CE . LYS D 2 404 ? 120.578 -104.410 83.230 1.00 136.48 ? 1133 LYS D CE 1 ATOM 20381 N NZ . LYS D 2 404 ? 120.073 -103.701 84.439 1.00 137.22 ? 1133 LYS D NZ 1 ATOM 20382 N N . ASP D 2 405 ? 125.576 -105.583 80.051 1.00 164.64 ? 1134 ASP D N 1 ATOM 20383 C CA . ASP D 2 405 ? 125.819 -104.638 78.966 1.00 166.79 ? 1134 ASP D CA 1 ATOM 20384 C C . ASP D 2 405 ? 126.125 -105.347 77.650 1.00 173.93 ? 1134 ASP D C 1 ATOM 20385 O O . ASP D 2 405 ? 126.141 -104.724 76.588 1.00 183.88 ? 1134 ASP D O 1 ATOM 20386 C CB . ASP D 2 405 ? 126.961 -103.686 79.328 1.00 164.19 ? 1134 ASP D CB 1 ATOM 20387 C CG . ASP D 2 405 ? 126.632 -102.808 80.520 1.00 168.60 ? 1134 ASP D CG 1 ATOM 20388 O OD1 . ASP D 2 405 ? 125.484 -102.871 81.009 1.00 164.47 ? 1134 ASP D OD1 1 ATOM 20389 O OD2 . ASP D 2 405 ? 127.521 -102.053 80.966 1.00 176.60 ? 1134 ASP D OD2 1 ATOM 20390 N N . ILE D 2 406 ? 126.366 -106.652 77.724 1.00 181.46 ? 1135 ILE D N 1 ATOM 20391 C CA . ILE D 2 406 ? 126.668 -107.443 76.537 1.00 203.29 ? 1135 ILE D CA 1 ATOM 20392 C C . ILE D 2 406 ? 125.455 -108.252 76.087 1.00 243.71 ? 1135 ILE D C 1 ATOM 20393 O O . ILE D 2 406 ? 125.111 -108.267 74.905 1.00 245.97 ? 1135 ILE D O 1 ATOM 20394 C CB . ILE D 2 406 ? 127.858 -108.394 76.777 1.00 195.30 ? 1135 ILE D CB 1 ATOM 20395 C CG1 . ILE D 2 406 ? 129.092 -107.602 77.215 1.00 174.56 ? 1135 ILE D CG1 1 ATOM 20396 C CG2 . ILE D 2 406 ? 128.156 -109.202 75.524 1.00 213.43 ? 1135 ILE D CG2 1 ATOM 20397 C CD1 . ILE D 2 406 ? 130.307 -108.464 77.491 1.00 158.10 ? 1135 ILE D CD1 1 ATOM 20398 N N . CYS D 2 407 ? 124.809 -108.923 77.036 1.00 287.72 ? 1136 CYS D N 1 ATOM 20399 C CA . CYS D 2 407 ? 123.630 -109.729 76.737 1.00 302.63 ? 1136 CYS D CA 1 ATOM 20400 C C . CYS D 2 407 ? 122.345 -108.971 77.057 1.00 295.64 ? 1136 CYS D C 1 ATOM 20401 O O . CYS D 2 407 ? 121.462 -109.487 77.742 1.00 289.55 ? 1136 CYS D O 1 ATOM 20402 C CB . CYS D 2 407 ? 123.671 -111.047 77.512 1.00 301.70 ? 1136 CYS D CB 1 ATOM 20403 S SG . CYS D 2 407 ? 125.085 -112.102 77.117 1.00 355.52 ? 1136 CYS D SG 1 ATOM 20404 N N . GLU D 2 408 ? 122.248 -107.745 76.554 1.00 236.07 ? 1137 GLU D N 1 ATOM 20405 C CA . GLU D 2 408 ? 121.075 -106.911 76.786 1.00 199.00 ? 1137 GLU D CA 1 ATOM 20406 C C . GLU D 2 408 ? 120.196 -106.874 75.540 1.00 174.18 ? 1137 GLU D C 1 ATOM 20407 O O . GLU D 2 408 ? 119.098 -106.317 75.556 1.00 160.42 ? 1137 GLU D O 1 ATOM 20408 C CB . GLU D 2 408 ? 121.501 -105.495 77.175 1.00 197.72 ? 1137 GLU D CB 1 ATOM 20409 C CG . GLU D 2 408 ? 120.392 -104.650 77.776 1.00 193.33 ? 1137 GLU D CG 1 ATOM 20410 C CD . GLU D 2 408 ? 120.879 -103.284 78.215 1.00 186.92 ? 1137 GLU D CD 1 ATOM 20411 O OE1 . GLU D 2 408 ? 121.877 -102.796 77.644 1.00 172.39 ? 1137 GLU D OE1 1 ATOM 20412 O OE2 . GLU D 2 408 ? 120.263 -102.697 79.129 1.00 196.49 ? 1137 GLU D OE2 1 ATOM 20413 N N . GLU D 2 409 ? 120.690 -107.475 74.462 1.00 174.48 ? 1138 GLU D N 1 ATOM 20414 C CA . GLU D 2 409 ? 119.966 -107.509 73.197 1.00 183.74 ? 1138 GLU D CA 1 ATOM 20415 C C . GLU D 2 409 ? 119.517 -108.925 72.851 1.00 177.19 ? 1138 GLU D C 1 ATOM 20416 O O . GLU D 2 409 ? 118.438 -109.126 72.291 1.00 177.80 ? 1138 GLU D O 1 ATOM 20417 C CB . GLU D 2 409 ? 120.838 -106.945 72.072 1.00 201.92 ? 1138 GLU D CB 1 ATOM 20418 C CG . GLU D 2 409 ? 120.264 -107.139 70.676 1.00 235.87 ? 1138 GLU D CG 1 ATOM 20419 C CD . GLU D 2 409 ? 118.967 -106.384 70.462 1.00 259.82 ? 1138 GLU D CD 1 ATOM 20420 O OE1 . GLU D 2 409 ? 118.653 -105.490 71.276 1.00 271.78 ? 1138 GLU D OE1 1 ATOM 20421 O OE2 . GLU D 2 409 ? 118.261 -106.681 69.474 1.00 260.28 ? 1138 GLU D OE2 1 ATOM 20422 N N . GLN D 2 410 ? 120.347 -109.905 73.193 1.00 173.19 ? 1139 GLN D N 1 ATOM 20423 C CA . GLN D 2 410 ? 120.070 -111.298 72.860 1.00 181.80 ? 1139 GLN D CA 1 ATOM 20424 C C . GLN D 2 410 ? 119.191 -111.982 73.905 1.00 179.06 ? 1139 GLN D C 1 ATOM 20425 O O . GLN D 2 410 ? 118.384 -112.851 73.573 1.00 188.10 ? 1139 GLN D O 1 ATOM 20426 C CB . GLN D 2 410 ? 121.378 -112.071 72.680 1.00 182.53 ? 1139 GLN D CB 1 ATOM 20427 C CG . GLN D 2 410 ? 122.280 -111.506 71.594 1.00 199.67 ? 1139 GLN D CG 1 ATOM 20428 C CD . GLN D 2 410 ? 123.571 -112.284 71.442 1.00 211.11 ? 1139 GLN D CD 1 ATOM 20429 O OE1 . GLN D 2 410 ? 123.818 -113.248 72.167 1.00 224.32 ? 1139 GLN D OE1 1 ATOM 20430 N NE2 . GLN D 2 410 ? 124.405 -111.867 70.496 1.00 204.40 ? 1139 GLN D NE2 1 ATOM 20431 N N . VAL D 2 411 ? 119.350 -111.588 75.164 1.00 176.50 ? 1140 VAL D N 1 ATOM 20432 C CA . VAL D 2 411 ? 118.559 -112.159 76.249 1.00 169.11 ? 1140 VAL D CA 1 ATOM 20433 C C . VAL D 2 411 ? 117.547 -111.149 76.785 1.00 176.68 ? 1140 VAL D C 1 ATOM 20434 O O . VAL D 2 411 ? 117.911 -110.190 77.466 1.00 183.00 ? 1140 VAL D O 1 ATOM 20435 C CB . VAL D 2 411 ? 119.451 -112.659 77.401 1.00 153.51 ? 1140 VAL D CB 1 ATOM 20436 C CG1 . VAL D 2 411 ? 118.597 -113.189 78.542 1.00 149.36 ? 1140 VAL D CG1 1 ATOM 20437 C CG2 . VAL D 2 411 ? 120.408 -113.732 76.902 1.00 160.72 ? 1140 VAL D CG2 1 ATOM 20438 N N . ASN D 2 412 ? 116.275 -111.375 76.471 1.00 169.93 ? 1141 ASN D N 1 ATOM 20439 C CA . ASN D 2 412 ? 115.203 -110.472 76.875 1.00 161.04 ? 1141 ASN D CA 1 ATOM 20440 C C . ASN D 2 412 ? 114.791 -110.682 78.328 1.00 159.87 ? 1141 ASN D C 1 ATOM 20441 O O . ASN D 2 412 ? 114.290 -109.766 78.982 1.00 154.54 ? 1141 ASN D O 1 ATOM 20442 C CB . ASN D 2 412 ? 113.985 -110.654 75.967 1.00 168.35 ? 1141 ASN D CB 1 ATOM 20443 C CG . ASN D 2 412 ? 114.349 -110.656 74.494 1.00 192.11 ? 1141 ASN D CG 1 ATOM 20444 O OD1 . ASN D 2 412 ? 115.433 -110.220 74.108 1.00 206.05 ? 1141 ASN D OD1 1 ATOM 20445 N ND2 . ASN D 2 412 ? 113.439 -111.150 73.663 1.00 213.12 ? 1141 ASN D ND2 1 ATOM 20446 N N . SER D 2 413 ? 115.003 -111.896 78.826 1.00 191.24 ? 1142 SER D N 1 ATOM 20447 C CA . SER D 2 413 ? 114.595 -112.255 80.179 1.00 198.54 ? 1142 SER D CA 1 ATOM 20448 C C . SER D 2 413 ? 115.686 -111.965 81.205 1.00 223.33 ? 1142 SER D C 1 ATOM 20449 O O . SER D 2 413 ? 115.647 -112.477 82.323 1.00 220.16 ? 1142 SER D O 1 ATOM 20450 C CB . SER D 2 413 ? 114.200 -113.732 80.241 1.00 189.98 ? 1142 SER D CB 1 ATOM 20451 O OG . SER D 2 413 ? 115.276 -114.565 79.845 1.00 192.54 ? 1142 SER D OG 1 ATOM 20452 N N . LEU D 2 414 ? 116.657 -111.142 80.821 1.00 259.18 ? 1143 LEU D N 1 ATOM 20453 C CA . LEU D 2 414 ? 117.749 -110.787 81.722 1.00 236.38 ? 1143 LEU D CA 1 ATOM 20454 C C . LEU D 2 414 ? 117.329 -109.752 82.767 1.00 219.51 ? 1143 LEU D C 1 ATOM 20455 O O . LEU D 2 414 ? 117.511 -109.974 83.964 1.00 222.49 ? 1143 LEU D O 1 ATOM 20456 C CB . LEU D 2 414 ? 118.973 -110.300 80.940 1.00 235.76 ? 1143 LEU D CB 1 ATOM 20457 C CG . LEU D 2 414 ? 120.180 -109.899 81.791 1.00 214.87 ? 1143 LEU D CG 1 ATOM 20458 C CD1 . LEU D 2 414 ? 120.593 -111.041 82.707 1.00 209.56 ? 1143 LEU D CD1 1 ATOM 20459 C CD2 . LEU D 2 414 ? 121.340 -109.465 80.911 1.00 217.13 ? 1143 LEU D CD2 1 ATOM 20460 N N . PRO D 2 415 ? 116.764 -108.615 82.321 1.00 163.95 ? 1144 PRO D N 1 ATOM 20461 C CA . PRO D 2 415 ? 116.314 -107.594 83.274 1.00 147.19 ? 1144 PRO D CA 1 ATOM 20462 C C . PRO D 2 415 ? 115.281 -108.146 84.253 1.00 159.77 ? 1144 PRO D C 1 ATOM 20463 O O . PRO D 2 415 ? 115.176 -107.657 85.379 1.00 149.65 ? 1144 PRO D O 1 ATOM 20464 C CB . PRO D 2 415 ? 115.673 -106.535 82.373 1.00 149.02 ? 1144 PRO D CB 1 ATOM 20465 C CG . PRO D 2 415 ? 116.325 -106.719 81.050 1.00 147.86 ? 1144 PRO D CG 1 ATOM 20466 C CD . PRO D 2 415 ? 116.553 -108.194 80.925 1.00 158.74 ? 1144 PRO D CD 1 ATOM 20467 N N . GLY D 2 416 ? 114.528 -109.154 83.823 1.00 194.24 ? 1145 GLY D N 1 ATOM 20468 C CA . GLY D 2 416 ? 113.539 -109.786 84.676 1.00 194.69 ? 1145 GLY D CA 1 ATOM 20469 C C . GLY D 2 416 ? 114.177 -110.700 85.704 1.00 207.92 ? 1145 GLY D C 1 ATOM 20470 O O . GLY D 2 416 ? 113.806 -110.686 86.877 1.00 189.22 ? 1145 GLY D O 1 ATOM 20471 N N . SER D 2 417 ? 115.144 -111.497 85.259 1.00 231.23 ? 1146 SER D N 1 ATOM 20472 C CA . SER D 2 417 ? 115.856 -112.413 86.143 1.00 232.61 ? 1146 SER D CA 1 ATOM 20473 C C . SER D 2 417 ? 116.662 -111.656 87.193 1.00 229.26 ? 1146 SER D C 1 ATOM 20474 O O . SER D 2 417 ? 116.696 -112.043 88.361 1.00 226.86 ? 1146 SER D O 1 ATOM 20475 C CB . SER D 2 417 ? 116.781 -113.325 85.334 1.00 247.76 ? 1146 SER D CB 1 ATOM 20476 O OG . SER D 2 417 ? 117.547 -114.159 86.185 1.00 250.39 ? 1146 SER D OG 1 ATOM 20477 N N . ILE D 2 418 ? 117.312 -110.577 86.767 1.00 222.57 ? 1147 ILE D N 1 ATOM 20478 C CA . ILE D 2 418 ? 118.109 -109.752 87.668 1.00 187.01 ? 1147 ILE D CA 1 ATOM 20479 C C . ILE D 2 418 ? 117.251 -109.183 88.795 1.00 173.05 ? 1147 ILE D C 1 ATOM 20480 O O . ILE D 2 418 ? 117.689 -109.106 89.943 1.00 167.43 ? 1147 ILE D O 1 ATOM 20481 C CB . ILE D 2 418 ? 118.800 -108.598 86.912 1.00 174.52 ? 1147 ILE D CB 1 ATOM 20482 C CG1 . ILE D 2 418 ? 119.771 -109.151 85.867 1.00 176.40 ? 1147 ILE D CG1 1 ATOM 20483 C CG2 . ILE D 2 418 ? 119.533 -107.686 87.880 1.00 170.31 ? 1147 ILE D CG2 1 ATOM 20484 C CD1 . ILE D 2 418 ? 120.496 -108.080 85.080 1.00 171.90 ? 1147 ILE D CD1 1 ATOM 20485 N N . THR D 2 419 ? 116.025 -108.791 88.461 1.00 193.34 ? 1148 THR D N 1 ATOM 20486 C CA . THR D 2 419 ? 115.095 -108.255 89.449 1.00 191.33 ? 1148 THR D CA 1 ATOM 20487 C C . THR D 2 419 ? 114.631 -109.344 90.412 1.00 220.09 ? 1148 THR D C 1 ATOM 20488 O O . THR D 2 419 ? 114.500 -109.108 91.613 1.00 236.54 ? 1148 THR D O 1 ATOM 20489 C CB . THR D 2 419 ? 113.865 -107.612 88.779 1.00 186.80 ? 1148 THR D CB 1 ATOM 20490 O OG1 . THR D 2 419 ? 114.288 -106.556 87.907 1.00 184.27 ? 1148 THR D OG1 1 ATOM 20491 C CG2 . THR D 2 419 ? 112.917 -107.047 89.828 1.00 179.31 ? 1148 THR D CG2 1 ATOM 20492 N N . LYS D 2 420 ? 114.387 -110.537 89.877 1.00 224.17 ? 1149 LYS D N 1 ATOM 20493 C CA . LYS D 2 420 ? 113.946 -111.669 90.686 1.00 209.54 ? 1149 LYS D CA 1 ATOM 20494 C C . LYS D 2 420 ? 114.960 -112.008 91.776 1.00 193.43 ? 1149 LYS D C 1 ATOM 20495 O O . LYS D 2 420 ? 114.632 -112.008 92.963 1.00 179.86 ? 1149 LYS D O 1 ATOM 20496 C CB . LYS D 2 420 ? 113.700 -112.896 89.804 1.00 206.94 ? 1149 LYS D CB 1 ATOM 20497 C CG . LYS D 2 420 ? 112.546 -112.746 88.826 1.00 195.27 ? 1149 LYS D CG 1 ATOM 20498 C CD . LYS D 2 420 ? 111.221 -112.593 89.553 1.00 187.14 ? 1149 LYS D CD 1 ATOM 20499 C CE . LYS D 2 420 ? 110.063 -112.514 88.572 1.00 183.61 ? 1149 LYS D CE 1 ATOM 20500 N NZ . LYS D 2 420 ? 109.979 -113.730 87.718 1.00 185.44 ? 1149 LYS D NZ 1 ATOM 20501 N N . ALA D 2 421 ? 116.190 -112.299 91.364 1.00 192.88 ? 1150 ALA D N 1 ATOM 20502 C CA . ALA D 2 421 ? 117.253 -112.652 92.299 1.00 189.56 ? 1150 ALA D CA 1 ATOM 20503 C C . ALA D 2 421 ? 117.474 -111.554 93.335 1.00 237.66 ? 1150 ALA D C 1 ATOM 20504 O O . ALA D 2 421 ? 117.813 -111.832 94.485 1.00 225.44 ? 1150 ALA D O 1 ATOM 20505 C CB . ALA D 2 421 ? 118.543 -112.944 91.549 1.00 162.66 ? 1150 ALA D CB 1 ATOM 20506 N N . GLY D 2 422 ? 117.280 -110.306 92.919 1.00 335.45 ? 1151 GLY D N 1 ATOM 20507 C CA . GLY D 2 422 ? 117.450 -109.171 93.807 1.00 325.76 ? 1151 GLY D CA 1 ATOM 20508 C C . GLY D 2 422 ? 116.398 -109.125 94.899 1.00 326.23 ? 1151 GLY D C 1 ATOM 20509 O O . GLY D 2 422 ? 116.681 -108.728 96.029 1.00 325.66 ? 1151 GLY D O 1 ATOM 20510 N N . ASP D 2 423 ? 115.180 -109.534 94.559 1.00 250.29 ? 1152 ASP D N 1 ATOM 20511 C CA . ASP D 2 423 ? 114.077 -109.538 95.514 1.00 203.11 ? 1152 ASP D CA 1 ATOM 20512 C C . ASP D 2 423 ? 114.299 -110.567 96.618 1.00 182.88 ? 1152 ASP D C 1 ATOM 20513 O O . ASP D 2 423 ? 113.864 -110.374 97.754 1.00 175.02 ? 1152 ASP D O 1 ATOM 20514 C CB . ASP D 2 423 ? 112.750 -109.814 94.802 1.00 202.57 ? 1152 ASP D CB 1 ATOM 20515 C CG . ASP D 2 423 ? 112.384 -108.731 93.806 1.00 206.66 ? 1152 ASP D CG 1 ATOM 20516 O OD1 . ASP D 2 423 ? 113.108 -107.717 93.734 1.00 220.76 ? 1152 ASP D OD1 1 ATOM 20517 O OD2 . ASP D 2 423 ? 111.369 -108.892 93.096 1.00 200.41 ? 1152 ASP D OD2 1 ATOM 20518 N N . PHE D 2 424 ? 114.976 -111.659 96.277 1.00 184.79 ? 1153 PHE D N 1 ATOM 20519 C CA . PHE D 2 424 ? 115.224 -112.737 97.229 1.00 201.38 ? 1153 PHE D CA 1 ATOM 20520 C C . PHE D 2 424 ? 116.354 -112.400 98.197 1.00 241.87 ? 1153 PHE D C 1 ATOM 20521 O O . PHE D 2 424 ? 116.288 -112.732 99.380 1.00 242.38 ? 1153 PHE D O 1 ATOM 20522 C CB . PHE D 2 424 ? 115.531 -114.044 96.492 1.00 188.52 ? 1153 PHE D CB 1 ATOM 20523 C CG . PHE D 2 424 ? 115.926 -115.174 97.401 1.00 187.08 ? 1153 PHE D CG 1 ATOM 20524 C CD1 . PHE D 2 424 ? 114.968 -115.874 98.115 1.00 188.26 ? 1153 PHE D CD1 1 ATOM 20525 C CD2 . PHE D 2 424 ? 117.256 -115.538 97.537 1.00 184.72 ? 1153 PHE D CD2 1 ATOM 20526 C CE1 . PHE D 2 424 ? 115.329 -116.914 98.951 1.00 198.87 ? 1153 PHE D CE1 1 ATOM 20527 C CE2 . PHE D 2 424 ? 117.623 -116.578 98.371 1.00 187.56 ? 1153 PHE D CE2 1 ATOM 20528 C CZ . PHE D 2 424 ? 116.658 -117.266 99.078 1.00 199.08 ? 1153 PHE D CZ 1 ATOM 20529 N N . LEU D 2 425 ? 117.390 -111.739 97.688 1.00 289.41 ? 1154 LEU D N 1 ATOM 20530 C CA . LEU D 2 425 ? 118.541 -111.376 98.508 1.00 285.23 ? 1154 LEU D CA 1 ATOM 20531 C C . LEU D 2 425 ? 118.214 -110.236 99.469 1.00 277.64 ? 1154 LEU D C 1 ATOM 20532 O O . LEU D 2 425 ? 118.851 -110.090 100.511 1.00 281.65 ? 1154 LEU D O 1 ATOM 20533 C CB . LEU D 2 425 ? 119.732 -110.993 97.625 1.00 276.50 ? 1154 LEU D CB 1 ATOM 20534 C CG . LEU D 2 425 ? 120.278 -112.082 96.699 1.00 279.85 ? 1154 LEU D CG 1 ATOM 20535 C CD1 . LEU D 2 425 ? 121.430 -111.545 95.865 1.00 273.84 ? 1154 LEU D CD1 1 ATOM 20536 C CD2 . LEU D 2 425 ? 120.714 -113.299 97.499 1.00 285.91 ? 1154 LEU D CD2 1 ATOM 20537 N N . GLU D 2 426 ? 117.218 -109.432 99.112 1.00 234.82 ? 1155 GLU D N 1 ATOM 20538 C CA . GLU D 2 426 ? 116.828 -108.287 99.928 1.00 199.28 ? 1155 GLU D CA 1 ATOM 20539 C C . GLU D 2 426 ? 115.882 -108.697 101.055 1.00 186.28 ? 1155 GLU D C 1 ATOM 20540 O O . GLU D 2 426 ? 115.594 -107.908 101.956 1.00 181.32 ? 1155 GLU D O 1 ATOM 20541 C CB . GLU D 2 426 ? 116.178 -107.208 99.055 1.00 191.36 ? 1155 GLU D CB 1 ATOM 20542 C CG . GLU D 2 426 ? 115.849 -105.920 99.794 1.00 185.85 ? 1155 GLU D CG 1 ATOM 20543 C CD . GLU D 2 426 ? 115.241 -104.867 98.889 1.00 180.87 ? 1155 GLU D CD 1 ATOM 20544 O OE1 . GLU D 2 426 ? 115.060 -105.148 97.686 1.00 187.50 ? 1155 GLU D OE1 1 ATOM 20545 O OE2 . GLU D 2 426 ? 114.945 -103.759 99.382 1.00 169.72 ? 1155 GLU D OE2 1 ATOM 20546 N N . ALA D 2 427 ? 115.406 -109.937 101.005 1.00 180.79 ? 1156 ALA D N 1 ATOM 20547 C CA . ALA D 2 427 ? 114.465 -110.437 102.001 1.00 171.15 ? 1156 ALA D CA 1 ATOM 20548 C C . ALA D 2 427 ? 115.162 -111.232 103.103 1.00 186.39 ? 1156 ALA D C 1 ATOM 20549 O O . ALA D 2 427 ? 114.610 -111.421 104.186 1.00 198.74 ? 1156 ALA D O 1 ATOM 20550 C CB . ALA D 2 427 ? 113.387 -111.282 101.335 1.00 158.21 ? 1156 ALA D CB 1 ATOM 20551 N N . ASN D 2 428 ? 116.377 -111.693 102.821 1.00 183.66 ? 1157 ASN D N 1 ATOM 20552 C CA . ASN D 2 428 ? 117.126 -112.502 103.777 1.00 188.92 ? 1157 ASN D CA 1 ATOM 20553 C C . ASN D 2 428 ? 118.510 -111.936 104.078 1.00 211.46 ? 1157 ASN D C 1 ATOM 20554 O O . ASN D 2 428 ? 119.393 -112.654 104.547 1.00 216.26 ? 1157 ASN D O 1 ATOM 20555 C CB . ASN D 2 428 ? 117.252 -113.941 103.272 1.00 181.52 ? 1157 ASN D CB 1 ATOM 20556 C CG . ASN D 2 428 ? 115.907 -114.611 103.078 1.00 173.76 ? 1157 ASN D CG 1 ATOM 20557 O OD1 . ASN D 2 428 ? 114.938 -114.295 103.768 1.00 181.28 ? 1157 ASN D OD1 1 ATOM 20558 N ND2 . ASN D 2 428 ? 115.843 -115.547 102.138 1.00 162.34 ? 1157 ASN D ND2 1 ATOM 20559 N N . TYR D 2 429 ? 118.695 -110.649 103.808 1.00 242.80 ? 1158 TYR D N 1 ATOM 20560 C CA . TYR D 2 429 ? 119.978 -109.999 104.049 1.00 243.16 ? 1158 TYR D CA 1 ATOM 20561 C C . TYR D 2 429 ? 120.097 -109.554 105.503 1.00 251.06 ? 1158 TYR D C 1 ATOM 20562 O O . TYR D 2 429 ? 121.192 -109.271 105.989 1.00 257.63 ? 1158 TYR D O 1 ATOM 20563 C CB . TYR D 2 429 ? 120.161 -108.804 103.112 1.00 234.19 ? 1158 TYR D CB 1 ATOM 20564 C CG . TYR D 2 429 ? 121.565 -108.243 103.102 1.00 231.57 ? 1158 TYR D CG 1 ATOM 20565 C CD1 . TYR D 2 429 ? 122.541 -108.783 102.274 1.00 228.06 ? 1158 TYR D CD1 1 ATOM 20566 C CD2 . TYR D 2 429 ? 121.915 -107.175 103.916 1.00 228.95 ? 1158 TYR D CD2 1 ATOM 20567 C CE1 . TYR D 2 429 ? 123.826 -108.276 102.259 1.00 217.82 ? 1158 TYR D CE1 1 ATOM 20568 C CE2 . TYR D 2 429 ? 123.198 -106.660 103.908 1.00 219.64 ? 1158 TYR D CE2 1 ATOM 20569 C CZ . TYR D 2 429 ? 124.148 -107.215 103.078 1.00 212.13 ? 1158 TYR D CZ 1 ATOM 20570 O OH . TYR D 2 429 ? 125.426 -106.706 103.065 1.00 204.15 ? 1158 TYR D OH 1 ATOM 20571 N N . MET D 2 430 ? 118.962 -109.496 106.192 1.00 194.77 ? 1159 MET D N 1 ATOM 20572 C CA . MET D 2 430 ? 118.932 -109.091 107.592 1.00 176.05 ? 1159 MET D CA 1 ATOM 20573 C C . MET D 2 430 ? 119.039 -110.298 108.517 1.00 179.04 ? 1159 MET D C 1 ATOM 20574 O O . MET D 2 430 ? 119.080 -110.154 109.739 1.00 166.88 ? 1159 MET D O 1 ATOM 20575 C CB . MET D 2 430 ? 117.650 -108.312 107.894 1.00 149.70 ? 1159 MET D CB 1 ATOM 20576 C CG . MET D 2 430 ? 117.484 -107.049 107.067 1.00 149.34 ? 1159 MET D CG 1 ATOM 20577 S SD . MET D 2 430 ? 118.837 -105.885 107.316 1.00 182.18 ? 1159 MET D SD 1 ATOM 20578 C CE . MET D 2 430 ? 118.710 -105.590 109.078 1.00 147.39 ? 1159 MET D CE 1 ATOM 20579 N N . ASN D 2 431 ? 119.085 -111.488 107.925 1.00 187.88 ? 1160 ASN D N 1 ATOM 20580 C CA . ASN D 2 431 ? 119.166 -112.725 108.694 1.00 173.69 ? 1160 ASN D CA 1 ATOM 20581 C C . ASN D 2 431 ? 120.532 -113.396 108.579 1.00 169.75 ? 1160 ASN D C 1 ATOM 20582 O O . ASN D 2 431 ? 120.832 -114.342 109.307 1.00 159.26 ? 1160 ASN D O 1 ATOM 20583 C CB . ASN D 2 431 ? 118.067 -113.698 108.258 1.00 168.60 ? 1160 ASN D CB 1 ATOM 20584 C CG . ASN D 2 431 ? 116.674 -113.143 108.484 1.00 154.17 ? 1160 ASN D CG 1 ATOM 20585 O OD1 . ASN D 2 431 ? 116.498 -112.130 109.161 1.00 154.92 ? 1160 ASN D OD1 1 ATOM 20586 N ND2 . ASN D 2 431 ? 115.673 -113.808 107.917 1.00 156.79 ? 1160 ASN D ND2 1 ATOM 20587 N N . LEU D 2 432 ? 121.355 -112.900 107.660 1.00 208.11 ? 1161 LEU D N 1 ATOM 20588 C CA . LEU D 2 432 ? 122.683 -113.461 107.439 1.00 212.24 ? 1161 LEU D CA 1 ATOM 20589 C C . LEU D 2 432 ? 123.546 -113.355 108.692 1.00 228.88 ? 1161 LEU D C 1 ATOM 20590 O O . LEU D 2 432 ? 123.386 -112.433 109.492 1.00 241.05 ? 1161 LEU D O 1 ATOM 20591 C CB . LEU D 2 432 ? 123.369 -112.763 106.262 1.00 196.04 ? 1161 LEU D CB 1 ATOM 20592 C CG . LEU D 2 432 ? 122.632 -112.833 104.923 1.00 187.47 ? 1161 LEU D CG 1 ATOM 20593 C CD1 . LEU D 2 432 ? 123.382 -112.054 103.853 1.00 187.57 ? 1161 LEU D CD1 1 ATOM 20594 C CD2 . LEU D 2 432 ? 122.430 -114.279 104.497 1.00 192.13 ? 1161 LEU D CD2 1 ATOM 20595 N N . GLN D 2 433 ? 124.461 -114.305 108.857 1.00 200.25 ? 1162 GLN D N 1 ATOM 20596 C CA . GLN D 2 433 ? 125.332 -114.334 110.027 1.00 183.47 ? 1162 GLN D CA 1 ATOM 20597 C C . GLN D 2 433 ? 126.798 -114.170 109.639 1.00 182.20 ? 1162 GLN D C 1 ATOM 20598 O O . GLN D 2 433 ? 127.472 -113.247 110.100 1.00 183.42 ? 1162 GLN D O 1 ATOM 20599 C CB . GLN D 2 433 ? 125.137 -115.636 110.807 1.00 194.38 ? 1162 GLN D CB 1 ATOM 20600 C CG . GLN D 2 433 ? 123.710 -115.872 111.280 1.00 208.02 ? 1162 GLN D CG 1 ATOM 20601 C CD . GLN D 2 433 ? 123.244 -114.831 112.280 1.00 210.67 ? 1162 GLN D CD 1 ATOM 20602 O OE1 . GLN D 2 433 ? 124.037 -114.032 112.779 1.00 207.39 ? 1162 GLN D OE1 1 ATOM 20603 N NE2 . GLN D 2 433 ? 121.951 -114.838 112.581 1.00 216.42 ? 1162 GLN D NE2 1 ATOM 20604 N N . ARG D 2 434 ? 127.286 -115.070 108.791 1.00 196.40 ? 1163 ARG D N 1 ATOM 20605 C CA . ARG D 2 434 ? 128.675 -115.033 108.347 1.00 184.77 ? 1163 ARG D CA 1 ATOM 20606 C C . ARG D 2 434 ? 128.994 -113.724 107.631 1.00 162.12 ? 1163 ARG D C 1 ATOM 20607 O O . ARG D 2 434 ? 128.214 -113.253 106.803 1.00 150.86 ? 1163 ARG D O 1 ATOM 20608 C CB . ARG D 2 434 ? 128.976 -116.217 107.426 1.00 191.68 ? 1163 ARG D CB 1 ATOM 20609 C CG . ARG D 2 434 ? 128.795 -117.581 108.071 1.00 195.61 ? 1163 ARG D CG 1 ATOM 20610 C CD . ARG D 2 434 ? 129.151 -118.689 107.095 1.00 194.32 ? 1163 ARG D CD 1 ATOM 20611 N NE . ARG D 2 434 ? 130.539 -118.594 106.649 1.00 179.05 ? 1163 ARG D NE 1 ATOM 20612 C CZ . ARG D 2 434 ? 131.027 -119.224 105.585 1.00 169.27 ? 1163 ARG D CZ 1 ATOM 20613 N NH1 . ARG D 2 434 ? 130.238 -119.993 104.849 1.00 184.22 ? 1163 ARG D NH1 1 ATOM 20614 N NH2 . ARG D 2 434 ? 132.303 -119.079 105.253 1.00 138.98 ? 1163 ARG D NH2 1 ATOM 20615 N N . SER D 2 435 ? 130.145 -113.143 107.953 1.00 156.22 ? 1164 SER D N 1 ATOM 20616 C CA . SER D 2 435 ? 130.578 -111.899 107.327 1.00 152.64 ? 1164 SER D CA 1 ATOM 20617 C C . SER D 2 435 ? 130.797 -112.084 105.829 1.00 169.49 ? 1164 SER D C 1 ATOM 20618 O O . SER D 2 435 ? 130.642 -111.144 105.049 1.00 188.54 ? 1164 SER D O 1 ATOM 20619 C CB . SER D 2 435 ? 131.860 -111.383 107.984 1.00 135.43 ? 1164 SER D CB 1 ATOM 20620 O OG . SER D 2 435 ? 131.646 -111.077 109.351 1.00 141.13 ? 1164 SER D OG 1 ATOM 20621 N N . TYR D 2 436 ? 131.159 -113.301 105.436 1.00 186.63 ? 1165 TYR D N 1 ATOM 20622 C CA . TYR D 2 436 ? 131.401 -113.614 104.033 1.00 178.98 ? 1165 TYR D CA 1 ATOM 20623 C C . TYR D 2 436 ? 130.149 -113.398 103.189 1.00 181.07 ? 1165 TYR D C 1 ATOM 20624 O O . TYR D 2 436 ? 130.143 -112.578 102.270 1.00 186.64 ? 1165 TYR D O 1 ATOM 20625 C CB . TYR D 2 436 ? 131.893 -115.056 103.880 1.00 179.99 ? 1165 TYR D CB 1 ATOM 20626 C CG . TYR D 2 436 ? 132.137 -115.465 102.446 1.00 171.58 ? 1165 TYR D CG 1 ATOM 20627 C CD1 . TYR D 2 436 ? 133.378 -115.279 101.852 1.00 153.19 ? 1165 TYR D CD1 1 ATOM 20628 C CD2 . TYR D 2 436 ? 131.124 -116.034 101.684 1.00 186.50 ? 1165 TYR D CD2 1 ATOM 20629 C CE1 . TYR D 2 436 ? 133.604 -115.649 100.541 1.00 152.88 ? 1165 TYR D CE1 1 ATOM 20630 C CE2 . TYR D 2 436 ? 131.341 -116.407 100.372 1.00 183.56 ? 1165 TYR D CE2 1 ATOM 20631 C CZ . TYR D 2 436 ? 132.583 -116.212 99.806 1.00 163.72 ? 1165 TYR D CZ 1 ATOM 20632 O OH . TYR D 2 436 ? 132.805 -116.582 98.500 1.00 160.85 ? 1165 TYR D OH 1 ATOM 20633 N N . THR D 2 437 ? 129.093 -114.140 103.506 1.00 185.67 ? 1166 THR D N 1 ATOM 20634 C CA . THR D 2 437 ? 127.837 -114.047 102.769 1.00 172.27 ? 1166 THR D CA 1 ATOM 20635 C C . THR D 2 437 ? 127.322 -112.611 102.731 1.00 178.11 ? 1166 THR D C 1 ATOM 20636 O O . THR D 2 437 ? 126.768 -112.168 101.726 1.00 198.19 ? 1166 THR D O 1 ATOM 20637 C CB . THR D 2 437 ? 126.754 -114.960 103.376 1.00 166.40 ? 1166 THR D CB 1 ATOM 20638 O OG1 . THR D 2 437 ? 127.214 -116.317 103.379 1.00 173.55 ? 1166 THR D OG1 1 ATOM 20639 C CG2 . THR D 2 437 ? 125.467 -114.869 102.571 1.00 162.69 ? 1166 THR D CG2 1 ATOM 20640 N N . VAL D 2 438 ? 127.513 -111.889 103.831 1.00 179.32 ? 1167 VAL D N 1 ATOM 20641 C CA . VAL D 2 438 ? 127.073 -110.501 103.924 1.00 169.93 ? 1167 VAL D CA 1 ATOM 20642 C C . VAL D 2 438 ? 127.755 -109.631 102.871 1.00 157.24 ? 1167 VAL D C 1 ATOM 20643 O O . VAL D 2 438 ? 127.155 -108.694 102.343 1.00 156.89 ? 1167 VAL D O 1 ATOM 20644 C CB . VAL D 2 438 ? 127.343 -109.913 105.324 1.00 172.01 ? 1167 VAL D CB 1 ATOM 20645 C CG1 . VAL D 2 438 ? 126.969 -108.440 105.364 1.00 163.30 ? 1167 VAL D CG1 1 ATOM 20646 C CG2 . VAL D 2 438 ? 126.577 -110.690 106.382 1.00 186.14 ? 1167 VAL D CG2 1 ATOM 20647 N N . ALA D 2 439 ? 129.009 -109.951 102.567 1.00 119.87 ? 1168 ALA D N 1 ATOM 20648 C CA . ALA D 2 439 ? 129.782 -109.186 101.593 1.00 117.77 ? 1168 ALA D CA 1 ATOM 20649 C C . ALA D 2 439 ? 129.387 -109.519 100.156 1.00 151.86 ? 1168 ALA D C 1 ATOM 20650 O O . ALA D 2 439 ? 129.065 -108.627 99.371 1.00 149.16 ? 1168 ALA D O 1 ATOM 20651 C CB . ALA D 2 439 ? 131.271 -109.416 101.802 1.00 115.16 ? 1168 ALA D CB 1 ATOM 20652 N N . ILE D 2 440 ? 129.414 -110.806 99.818 1.00 207.51 ? 1169 ILE D N 1 ATOM 20653 C CA . ILE D 2 440 ? 129.105 -111.251 98.462 1.00 209.98 ? 1169 ILE D CA 1 ATOM 20654 C C . ILE D 2 440 ? 127.681 -110.880 98.048 1.00 219.41 ? 1169 ILE D C 1 ATOM 20655 O O . ILE D 2 440 ? 127.413 -110.632 96.871 1.00 222.19 ? 1169 ILE D O 1 ATOM 20656 C CB . ILE D 2 440 ? 129.311 -112.774 98.302 1.00 219.79 ? 1169 ILE D CB 1 ATOM 20657 C CG1 . ILE D 2 440 ? 129.126 -113.190 96.841 1.00 227.24 ? 1169 ILE D CG1 1 ATOM 20658 C CG2 . ILE D 2 440 ? 128.363 -113.544 99.209 1.00 229.10 ? 1169 ILE D CG2 1 ATOM 20659 C CD1 . ILE D 2 440 ? 129.334 -114.669 96.595 1.00 242.09 ? 1169 ILE D CD1 1 ATOM 20660 N N . ALA D 2 441 ? 126.775 -110.838 99.019 1.00 206.80 ? 1170 ALA D N 1 ATOM 20661 C CA . ALA D 2 441 ? 125.387 -110.476 98.754 1.00 201.98 ? 1170 ALA D CA 1 ATOM 20662 C C . ALA D 2 441 ? 125.220 -108.962 98.677 1.00 188.85 ? 1170 ALA D C 1 ATOM 20663 O O . ALA D 2 441 ? 124.477 -108.452 97.839 1.00 186.66 ? 1170 ALA D O 1 ATOM 20664 C CB . ALA D 2 441 ? 124.472 -111.060 99.819 1.00 207.65 ? 1170 ALA D CB 1 ATOM 20665 N N . GLY D 2 442 ? 125.916 -108.250 99.558 1.00 161.31 ? 1171 GLY D N 1 ATOM 20666 C CA . GLY D 2 442 ? 125.859 -106.800 99.586 1.00 152.51 ? 1171 GLY D CA 1 ATOM 20667 C C . GLY D 2 442 ? 126.353 -106.176 98.296 1.00 158.15 ? 1171 GLY D C 1 ATOM 20668 O O . GLY D 2 442 ? 125.823 -105.160 97.845 1.00 167.21 ? 1171 GLY D O 1 ATOM 20669 N N . TYR D 2 443 ? 127.373 -106.786 97.701 1.00 166.32 ? 1172 TYR D N 1 ATOM 20670 C CA . TYR D 2 443 ? 127.923 -106.312 96.436 1.00 165.55 ? 1172 TYR D CA 1 ATOM 20671 C C . TYR D 2 443 ? 126.958 -106.580 95.285 1.00 194.64 ? 1172 TYR D C 1 ATOM 20672 O O . TYR D 2 443 ? 126.960 -105.868 94.281 1.00 206.81 ? 1172 TYR D O 1 ATOM 20673 C CB . TYR D 2 443 ? 129.280 -106.966 96.164 1.00 158.52 ? 1172 TYR D CB 1 ATOM 20674 C CG . TYR D 2 443 ? 129.810 -106.740 94.766 1.00 151.53 ? 1172 TYR D CG 1 ATOM 20675 C CD1 . TYR D 2 443 ? 130.064 -105.459 94.296 1.00 145.05 ? 1172 TYR D CD1 1 ATOM 20676 C CD2 . TYR D 2 443 ? 130.070 -107.811 93.921 1.00 157.38 ? 1172 TYR D CD2 1 ATOM 20677 C CE1 . TYR D 2 443 ? 130.551 -105.250 93.019 1.00 144.78 ? 1172 TYR D CE1 1 ATOM 20678 C CE2 . TYR D 2 443 ? 130.559 -107.613 92.644 1.00 157.10 ? 1172 TYR D CE2 1 ATOM 20679 C CZ . TYR D 2 443 ? 130.798 -106.331 92.198 1.00 150.95 ? 1172 TYR D CZ 1 ATOM 20680 O OH . TYR D 2 443 ? 131.285 -106.132 90.927 1.00 152.61 ? 1172 TYR D OH 1 ATOM 20681 N N . ALA D 2 444 ? 126.133 -107.610 95.441 1.00 212.92 ? 1173 ALA D N 1 ATOM 20682 C CA . ALA D 2 444 ? 125.128 -107.943 94.439 1.00 215.39 ? 1173 ALA D CA 1 ATOM 20683 C C . ALA D 2 444 ? 123.979 -106.942 94.482 1.00 215.42 ? 1173 ALA D C 1 ATOM 20684 O O . ALA D 2 444 ? 123.409 -106.591 93.448 1.00 223.51 ? 1173 ALA D O 1 ATOM 20685 C CB . ALA D 2 444 ? 124.612 -109.357 94.654 1.00 220.43 ? 1173 ALA D CB 1 ATOM 20686 N N . LEU D 2 445 ? 123.645 -106.485 95.684 1.00 184.56 ? 1174 LEU D N 1 ATOM 20687 C CA . LEU D 2 445 ? 122.575 -105.510 95.866 1.00 169.43 ? 1174 LEU D CA 1 ATOM 20688 C C . LEU D 2 445 ? 123.062 -104.098 95.559 1.00 175.12 ? 1174 LEU D C 1 ATOM 20689 O O . LEU D 2 445 ? 122.282 -103.237 95.154 1.00 195.19 ? 1174 LEU D O 1 ATOM 20690 C CB . LEU D 2 445 ? 122.027 -105.575 97.293 1.00 167.93 ? 1174 LEU D CB 1 ATOM 20691 C CG . LEU D 2 445 ? 121.446 -106.916 97.745 1.00 173.16 ? 1174 LEU D CG 1 ATOM 20692 C CD1 . LEU D 2 445 ? 121.006 -106.843 99.199 1.00 174.71 ? 1174 LEU D CD1 1 ATOM 20693 C CD2 . LEU D 2 445 ? 120.288 -107.330 96.851 1.00 177.14 ? 1174 LEU D CD2 1 ATOM 20694 N N . ALA D 2 446 ? 124.357 -103.868 95.757 1.00 175.29 ? 1175 ALA D N 1 ATOM 20695 C CA . ALA D 2 446 ? 124.950 -102.558 95.515 1.00 163.24 ? 1175 ALA D CA 1 ATOM 20696 C C . ALA D 2 446 ? 124.905 -102.192 94.034 1.00 168.64 ? 1175 ALA D C 1 ATOM 20697 O O . ALA D 2 446 ? 124.731 -101.026 93.679 1.00 176.09 ? 1175 ALA D O 1 ATOM 20698 C CB . ALA D 2 446 ? 126.380 -102.519 96.031 1.00 153.04 ? 1175 ALA D CB 1 ATOM 20699 N N . GLN D 2 447 ? 125.063 -103.194 93.176 1.00 164.45 ? 1176 GLN D N 1 ATOM 20700 C CA . GLN D 2 447 ? 125.039 -102.980 91.732 1.00 170.69 ? 1176 GLN D CA 1 ATOM 20701 C C . GLN D 2 447 ? 123.643 -102.611 91.237 1.00 175.27 ? 1176 GLN D C 1 ATOM 20702 O O . GLN D 2 447 ? 123.460 -102.270 90.068 1.00 170.72 ? 1176 GLN D O 1 ATOM 20703 C CB . GLN D 2 447 ? 125.544 -104.222 90.996 1.00 180.05 ? 1176 GLN D CB 1 ATOM 20704 C CG . GLN D 2 447 ? 127.023 -104.505 91.193 1.00 180.11 ? 1176 GLN D CG 1 ATOM 20705 C CD . GLN D 2 447 ? 127.481 -105.739 90.442 1.00 191.81 ? 1176 GLN D CD 1 ATOM 20706 O OE1 . GLN D 2 447 ? 126.729 -106.702 90.289 1.00 200.82 ? 1176 GLN D OE1 1 ATOM 20707 N NE2 . GLN D 2 447 ? 128.722 -105.719 89.970 1.00 189.79 ? 1176 GLN D NE2 1 ATOM 20708 N N . MET D 2 448 ? 122.663 -102.685 92.132 1.00 177.37 ? 1177 MET D N 1 ATOM 20709 C CA . MET D 2 448 ? 121.287 -102.340 91.794 1.00 186.68 ? 1177 MET D CA 1 ATOM 20710 C C . MET D 2 448 ? 120.863 -101.055 92.496 1.00 191.73 ? 1177 MET D C 1 ATOM 20711 O O . MET D 2 448 ? 119.848 -100.452 92.147 1.00 184.35 ? 1177 MET D O 1 ATOM 20712 C CB . MET D 2 448 ? 120.338 -103.474 92.188 1.00 194.39 ? 1177 MET D CB 1 ATOM 20713 C CG . MET D 2 448 ? 120.659 -104.817 91.558 1.00 201.46 ? 1177 MET D CG 1 ATOM 20714 S SD . MET D 2 448 ? 119.509 -106.098 92.094 1.00 193.82 ? 1177 MET D SD 1 ATOM 20715 C CE . MET D 2 448 ? 120.185 -107.530 91.262 1.00 191.17 ? 1177 MET D CE 1 ATOM 20716 N N . GLY D 2 449 ? 121.647 -100.642 93.486 1.00 216.12 ? 1178 GLY D N 1 ATOM 20717 C CA . GLY D 2 449 ? 121.308 -99.484 94.290 1.00 209.60 ? 1178 GLY D CA 1 ATOM 20718 C C . GLY D 2 449 ? 120.213 -99.821 95.283 1.00 207.27 ? 1178 GLY D C 1 ATOM 20719 O O . GLY D 2 449 ? 119.548 -98.934 95.819 1.00 204.36 ? 1178 GLY D O 1 ATOM 20720 N N . ARG D 2 450 ? 120.029 -101.115 95.526 1.00 182.21 ? 1179 ARG D N 1 ATOM 20721 C CA . ARG D 2 450 ? 119.001 -101.589 96.445 1.00 168.56 ? 1179 ARG D CA 1 ATOM 20722 C C . ARG D 2 450 ? 119.601 -101.923 97.806 1.00 161.04 ? 1179 ARG D C 1 ATOM 20723 O O . ARG D 2 450 ? 119.056 -102.733 98.556 1.00 148.91 ? 1179 ARG D O 1 ATOM 20724 C CB . ARG D 2 450 ? 118.292 -102.814 95.864 1.00 156.32 ? 1179 ARG D CB 1 ATOM 20725 C CG . ARG D 2 450 ? 117.772 -102.609 94.450 1.00 160.33 ? 1179 ARG D CG 1 ATOM 20726 C CD . ARG D 2 450 ? 117.070 -103.850 93.925 1.00 152.28 ? 1179 ARG D CD 1 ATOM 20727 N NE . ARG D 2 450 ? 115.839 -104.135 94.656 1.00 147.68 ? 1179 ARG D NE 1 ATOM 20728 C CZ . ARG D 2 450 ? 115.010 -105.130 94.361 1.00 149.96 ? 1179 ARG D CZ 1 ATOM 20729 N NH1 . ARG D 2 450 ? 115.279 -105.940 93.346 1.00 149.05 ? 1179 ARG D NH1 1 ATOM 20730 N NH2 . ARG D 2 450 ? 113.911 -105.315 95.079 1.00 153.28 ? 1179 ARG D NH2 1 ATOM 20731 N N . LEU D 2 451 ? 120.731 -101.294 98.114 1.00 163.16 ? 1180 LEU D N 1 ATOM 20732 C CA . LEU D 2 451 ? 121.399 -101.494 99.393 1.00 152.69 ? 1180 LEU D CA 1 ATOM 20733 C C . LEU D 2 451 ? 121.253 -100.248 100.260 1.00 155.14 ? 1180 LEU D C 1 ATOM 20734 O O . LEU D 2 451 ? 122.204 -99.487 100.438 1.00 152.58 ? 1180 LEU D O 1 ATOM 20735 C CB . LEU D 2 451 ? 122.878 -101.821 99.177 1.00 149.52 ? 1180 LEU D CB 1 ATOM 20736 C CG . LEU D 2 451 ? 123.693 -102.204 100.414 1.00 151.08 ? 1180 LEU D CG 1 ATOM 20737 C CD1 . LEU D 2 451 ? 123.066 -103.395 101.122 1.00 158.31 ? 1180 LEU D CD1 1 ATOM 20738 C CD2 . LEU D 2 451 ? 125.139 -102.498 100.036 1.00 147.67 ? 1180 LEU D CD2 1 ATOM 20739 N N . LYS D 2 452 ? 120.052 -100.043 100.794 1.00 170.20 ? 1181 LYS D N 1 ATOM 20740 C CA . LYS D 2 452 ? 119.760 -98.863 101.598 1.00 176.95 ? 1181 LYS D CA 1 ATOM 20741 C C . LYS D 2 452 ? 119.101 -99.239 102.922 1.00 187.48 ? 1181 LYS D C 1 ATOM 20742 O O . LYS D 2 452 ? 118.692 -100.382 103.120 1.00 199.89 ? 1181 LYS D O 1 ATOM 20743 C CB . LYS D 2 452 ? 118.852 -97.903 100.824 1.00 182.13 ? 1181 LYS D CB 1 ATOM 20744 C CG . LYS D 2 452 ? 119.388 -97.498 99.460 1.00 178.81 ? 1181 LYS D CG 1 ATOM 20745 C CD . LYS D 2 452 ? 118.428 -96.555 98.749 1.00 176.32 ? 1181 LYS D CD 1 ATOM 20746 C CE . LYS D 2 452 ? 117.069 -97.203 98.534 1.00 172.38 ? 1181 LYS D CE 1 ATOM 20747 N NZ . LYS D 2 452 ? 117.156 -98.410 97.666 1.00 163.52 ? 1181 LYS D NZ 1 ATOM 20748 N N . GLY D 2 453 ? 119.001 -98.267 103.823 1.00 169.44 ? 1182 GLY D N 1 ATOM 20749 C CA . GLY D 2 453 ? 118.360 -98.476 105.108 1.00 166.52 ? 1182 GLY D CA 1 ATOM 20750 C C . GLY D 2 453 ? 119.081 -99.483 105.983 1.00 174.00 ? 1182 GLY D C 1 ATOM 20751 O O . GLY D 2 453 ? 120.306 -99.439 106.105 1.00 175.11 ? 1182 GLY D O 1 ATOM 20752 N N . PRO D 2 454 ? 118.319 -100.398 106.601 1.00 185.88 ? 1183 PRO D N 1 ATOM 20753 C CA . PRO D 2 454 ? 118.853 -101.432 107.496 1.00 196.82 ? 1183 PRO D CA 1 ATOM 20754 C C . PRO D 2 454 ? 119.896 -102.313 106.814 1.00 203.40 ? 1183 PRO D C 1 ATOM 20755 O O . PRO D 2 454 ? 120.906 -102.656 107.429 1.00 207.54 ? 1183 PRO D O 1 ATOM 20756 C CB . PRO D 2 454 ? 117.614 -102.264 107.844 1.00 191.39 ? 1183 PRO D CB 1 ATOM 20757 C CG . PRO D 2 454 ? 116.467 -101.338 107.648 1.00 188.36 ? 1183 PRO D CG 1 ATOM 20758 C CD . PRO D 2 454 ? 116.852 -100.467 106.492 1.00 185.84 ? 1183 PRO D CD 1 ATOM 20759 N N . LEU D 2 455 ? 119.648 -102.673 105.558 1.00 186.07 ? 1184 LEU D N 1 ATOM 20760 C CA . LEU D 2 455 ? 120.564 -103.529 104.811 1.00 158.41 ? 1184 LEU D CA 1 ATOM 20761 C C . LEU D 2 455 ? 121.938 -102.882 104.673 1.00 151.95 ? 1184 LEU D C 1 ATOM 20762 O O . LEU D 2 455 ? 122.963 -103.561 104.741 1.00 165.26 ? 1184 LEU D O 1 ATOM 20763 C CB . LEU D 2 455 ? 119.997 -103.857 103.427 1.00 156.17 ? 1184 LEU D CB 1 ATOM 20764 C CG . LEU D 2 455 ? 118.749 -104.741 103.355 1.00 160.15 ? 1184 LEU D CG 1 ATOM 20765 C CD1 . LEU D 2 455 ? 117.523 -104.019 103.896 1.00 162.43 ? 1184 LEU D CD1 1 ATOM 20766 C CD2 . LEU D 2 455 ? 118.509 -105.191 101.924 1.00 163.78 ? 1184 LEU D CD2 1 ATOM 20767 N N . LEU D 2 456 ? 121.952 -101.568 104.477 1.00 156.47 ? 1185 LEU D N 1 ATOM 20768 C CA . LEU D 2 456 ? 123.200 -100.826 104.346 1.00 162.76 ? 1185 LEU D CA 1 ATOM 20769 C C . LEU D 2 456 ? 123.927 -100.726 105.684 1.00 178.09 ? 1185 LEU D C 1 ATOM 20770 O O . LEU D 2 456 ? 125.156 -100.775 105.739 1.00 186.35 ? 1185 LEU D O 1 ATOM 20771 C CB . LEU D 2 456 ? 122.937 -99.426 103.788 1.00 148.86 ? 1185 LEU D CB 1 ATOM 20772 C CG . LEU D 2 456 ? 124.156 -98.510 103.662 1.00 134.03 ? 1185 LEU D CG 1 ATOM 20773 C CD1 . LEU D 2 456 ? 125.228 -99.155 102.795 1.00 127.49 ? 1185 LEU D CD1 1 ATOM 20774 C CD2 . LEU D 2 456 ? 123.756 -97.151 103.108 1.00 132.54 ? 1185 LEU D CD2 1 ATOM 20775 N N . ASN D 2 457 ? 123.159 -100.587 106.760 1.00 175.31 ? 1186 ASN D N 1 ATOM 20776 C CA . ASN D 2 457 ? 123.726 -100.467 108.098 1.00 164.42 ? 1186 ASN D CA 1 ATOM 20777 C C . ASN D 2 457 ? 124.425 -101.748 108.543 1.00 187.33 ? 1186 ASN D C 1 ATOM 20778 O O . ASN D 2 457 ? 125.460 -101.702 109.209 1.00 211.27 ? 1186 ASN D O 1 ATOM 20779 C CB . ASN D 2 457 ? 122.641 -100.080 109.106 1.00 144.39 ? 1186 ASN D CB 1 ATOM 20780 C CG . ASN D 2 457 ? 123.206 -99.757 110.477 1.00 143.91 ? 1186 ASN D CG 1 ATOM 20781 O OD1 . ASN D 2 457 ? 124.418 -99.621 110.648 1.00 149.47 ? 1186 ASN D OD1 1 ATOM 20782 N ND2 . ASN D 2 457 ? 122.326 -99.626 111.464 1.00 142.08 ? 1186 ASN D ND2 1 ATOM 20783 N N . LYS D 2 458 ? 123.856 -102.890 108.170 1.00 172.92 ? 1187 LYS D N 1 ATOM 20784 C CA . LYS D 2 458 ? 124.421 -104.183 108.541 1.00 149.74 ? 1187 LYS D CA 1 ATOM 20785 C C . LYS D 2 458 ? 125.690 -104.487 107.749 1.00 158.04 ? 1187 LYS D C 1 ATOM 20786 O O . LYS D 2 458 ? 126.655 -105.026 108.290 1.00 165.09 ? 1187 LYS D O 1 ATOM 20787 C CB . LYS D 2 458 ? 123.393 -105.299 108.343 1.00 134.57 ? 1187 LYS D CB 1 ATOM 20788 C CG . LYS D 2 458 ? 123.881 -106.672 108.777 1.00 143.92 ? 1187 LYS D CG 1 ATOM 20789 C CD . LYS D 2 458 ? 122.792 -107.722 108.633 1.00 136.62 ? 1187 LYS D CD 1 ATOM 20790 C CE . LYS D 2 458 ? 123.277 -109.087 109.095 1.00 136.08 ? 1187 LYS D CE 1 ATOM 20791 N NZ . LYS D 2 458 ? 123.705 -109.073 110.521 1.00 136.19 ? 1187 LYS D NZ 1 ATOM 20792 N N . PHE D 2 459 ? 125.684 -104.136 106.467 1.00 206.41 ? 1188 PHE D N 1 ATOM 20793 C CA . PHE D 2 459 ? 126.838 -104.368 105.603 1.00 201.91 ? 1188 PHE D CA 1 ATOM 20794 C C . PHE D 2 459 ? 128.079 -103.631 106.101 1.00 206.74 ? 1188 PHE D C 1 ATOM 20795 O O . PHE D 2 459 ? 129.203 -104.103 105.926 1.00 211.64 ? 1188 PHE D O 1 ATOM 20796 C CB . PHE D 2 459 ? 126.522 -103.952 104.164 1.00 194.44 ? 1188 PHE D CB 1 ATOM 20797 C CG . PHE D 2 459 ? 127.726 -103.912 103.267 1.00 192.84 ? 1188 PHE D CG 1 ATOM 20798 C CD1 . PHE D 2 459 ? 128.243 -105.077 102.724 1.00 197.25 ? 1188 PHE D CD1 1 ATOM 20799 C CD2 . PHE D 2 459 ? 128.341 -102.708 102.964 1.00 189.28 ? 1188 PHE D CD2 1 ATOM 20800 C CE1 . PHE D 2 459 ? 129.352 -105.042 101.899 1.00 193.49 ? 1188 PHE D CE1 1 ATOM 20801 C CE2 . PHE D 2 459 ? 129.449 -102.667 102.139 1.00 186.15 ? 1188 PHE D CE2 1 ATOM 20802 C CZ . PHE D 2 459 ? 129.955 -103.835 101.606 1.00 186.63 ? 1188 PHE D CZ 1 ATOM 20803 N N . LEU D 2 460 ? 127.869 -102.475 106.722 1.00 211.97 ? 1189 LEU D N 1 ATOM 20804 C CA . LEU D 2 460 ? 128.974 -101.648 107.195 1.00 209.99 ? 1189 LEU D CA 1 ATOM 20805 C C . LEU D 2 460 ? 129.476 -102.083 108.570 1.00 219.98 ? 1189 LEU D C 1 ATOM 20806 O O . LEU D 2 460 ? 130.680 -102.084 108.828 1.00 216.88 ? 1189 LEU D O 1 ATOM 20807 C CB . LEU D 2 460 ? 128.560 -100.174 107.230 1.00 203.62 ? 1189 LEU D CB 1 ATOM 20808 C CG . LEU D 2 460 ? 128.164 -99.547 105.891 1.00 188.89 ? 1189 LEU D CG 1 ATOM 20809 C CD1 . LEU D 2 460 ? 127.652 -98.127 106.090 1.00 185.47 ? 1189 LEU D CD1 1 ATOM 20810 C CD2 . LEU D 2 460 ? 129.334 -99.569 104.920 1.00 180.07 ? 1189 LEU D CD2 1 ATOM 20811 N N . THR D 2 461 ? 128.548 -102.452 109.448 1.00 170.34 ? 1190 THR D N 1 ATOM 20812 C CA . THR D 2 461 ? 128.897 -102.840 110.812 1.00 153.95 ? 1190 THR D CA 1 ATOM 20813 C C . THR D 2 461 ? 129.459 -104.258 110.888 1.00 162.89 ? 1190 THR D C 1 ATOM 20814 O O . THR D 2 461 ? 130.141 -104.611 111.851 1.00 175.87 ? 1190 THR D O 1 ATOM 20815 C CB . THR D 2 461 ? 127.691 -102.719 111.763 1.00 157.19 ? 1190 THR D CB 1 ATOM 20816 O OG1 . THR D 2 461 ? 126.621 -103.547 111.291 1.00 162.38 ? 1190 THR D OG1 1 ATOM 20817 C CG2 . THR D 2 461 ? 127.215 -101.276 111.840 1.00 153.12 ? 1190 THR D CG2 1 ATOM 20818 N N . THR D 2 462 ? 129.170 -105.067 109.873 1.00 160.52 ? 1191 THR D N 1 ATOM 20819 C CA . THR D 2 462 ? 129.672 -106.437 109.821 1.00 151.71 ? 1191 THR D CA 1 ATOM 20820 C C . THR D 2 462 ? 131.197 -106.463 109.835 1.00 157.80 ? 1191 THR D C 1 ATOM 20821 O O . THR D 2 462 ? 131.809 -107.367 110.404 1.00 160.33 ? 1191 THR D O 1 ATOM 20822 C CB . THR D 2 462 ? 129.158 -107.187 108.574 1.00 137.80 ? 1191 THR D CB 1 ATOM 20823 O OG1 . THR D 2 462 ? 127.745 -107.395 108.686 1.00 136.93 ? 1191 THR D OG1 1 ATOM 20824 C CG2 . THR D 2 462 ? 129.848 -108.534 108.439 1.00 120.92 ? 1191 THR D CG2 1 ATOM 20825 N N . ALA D 2 463 ? 131.805 -105.460 109.208 1.00 169.96 ? 1192 ALA D N 1 ATOM 20826 C CA . ALA D 2 463 ? 133.258 -105.359 109.149 1.00 172.98 ? 1192 ALA D CA 1 ATOM 20827 C C . ALA D 2 463 ? 133.852 -105.067 110.522 1.00 184.86 ? 1192 ALA D C 1 ATOM 20828 O O . ALA D 2 463 ? 133.506 -104.072 111.161 1.00 150.03 ? 1192 ALA D O 1 ATOM 20829 C CB . ALA D 2 463 ? 133.675 -104.288 108.152 1.00 167.36 ? 1192 ALA D CB 1 ATOM 20830 N N . LYS D 2 464 ? 134.746 -105.942 110.970 1.00 228.46 ? 1193 LYS D N 1 ATOM 20831 C CA . LYS D 2 464 ? 135.415 -105.766 112.253 1.00 215.80 ? 1193 LYS D CA 1 ATOM 20832 C C . LYS D 2 464 ? 136.538 -104.744 112.127 1.00 221.26 ? 1193 LYS D C 1 ATOM 20833 O O . LYS D 2 464 ? 137.369 -104.832 111.222 1.00 213.73 ? 1193 LYS D O 1 ATOM 20834 C CB . LYS D 2 464 ? 135.967 -107.101 112.758 1.00 199.91 ? 1193 LYS D CB 1 ATOM 20835 C CG . LYS D 2 464 ? 136.574 -107.039 114.150 1.00 195.92 ? 1193 LYS D CG 1 ATOM 20836 C CD . LYS D 2 464 ? 137.024 -108.414 114.615 1.00 188.11 ? 1193 LYS D CD 1 ATOM 20837 C CE . LYS D 2 464 ? 137.599 -108.363 116.021 1.00 182.76 ? 1193 LYS D CE 1 ATOM 20838 N NZ . LYS D 2 464 ? 138.795 -107.479 116.102 1.00 177.75 ? 1193 LYS D NZ 1 ATOM 20839 N N . ASP D 2 465 ? 136.551 -103.772 113.034 1.00 234.47 ? 1194 ASP D N 1 ATOM 20840 C CA . ASP D 2 465 ? 137.543 -102.700 113.012 1.00 210.44 ? 1194 ASP D CA 1 ATOM 20841 C C . ASP D 2 465 ? 137.388 -101.818 111.776 1.00 198.14 ? 1194 ASP D C 1 ATOM 20842 O O . ASP D 2 465 ? 138.274 -101.027 111.451 1.00 188.80 ? 1194 ASP D O 1 ATOM 20843 C CB . ASP D 2 465 ? 138.963 -103.269 113.089 1.00 200.76 ? 1194 ASP D CB 1 ATOM 20844 C CG . ASP D 2 465 ? 139.227 -104.000 114.390 1.00 185.11 ? 1194 ASP D CG 1 ATOM 20845 O OD1 . ASP D 2 465 ? 138.349 -103.972 115.278 1.00 189.07 ? 1194 ASP D OD1 1 ATOM 20846 O OD2 . ASP D 2 465 ? 140.314 -104.601 114.526 1.00 166.30 ? 1194 ASP D OD2 1 ATOM 20847 N N . LYS D 2 466 ? 136.257 -101.964 111.091 1.00 177.26 ? 1195 LYS D N 1 ATOM 20848 C CA . LYS D 2 466 ? 135.945 -101.148 109.922 1.00 159.22 ? 1195 LYS D CA 1 ATOM 20849 C C . LYS D 2 466 ? 137.028 -101.223 108.849 1.00 161.36 ? 1195 LYS D C 1 ATOM 20850 O O . LYS D 2 466 ? 137.362 -100.215 108.225 1.00 154.20 ? 1195 LYS D O 1 ATOM 20851 C CB . LYS D 2 466 ? 135.728 -99.688 110.333 1.00 136.50 ? 1195 LYS D CB 1 ATOM 20852 C CG . LYS D 2 466 ? 134.611 -99.475 111.341 1.00 112.83 ? 1195 LYS D CG 1 ATOM 20853 C CD . LYS D 2 466 ? 134.480 -98.004 111.703 1.00 123.43 ? 1195 LYS D CD 1 ATOM 20854 C CE . LYS D 2 466 ? 133.356 -97.774 112.699 1.00 150.61 ? 1195 LYS D CE 1 ATOM 20855 N NZ . LYS D 2 466 ? 133.207 -96.333 113.045 1.00 154.91 ? 1195 LYS D NZ 1 ATOM 20856 N N . ASN D 2 467 ? 137.573 -102.416 108.629 1.00 177.49 ? 1196 ASN D N 1 ATOM 20857 C CA . ASN D 2 467 ? 138.635 -102.582 107.642 1.00 169.13 ? 1196 ASN D CA 1 ATOM 20858 C C . ASN D 2 467 ? 138.684 -103.965 106.997 1.00 162.11 ? 1196 ASN D C 1 ATOM 20859 O O . ASN D 2 467 ? 139.502 -104.210 106.110 1.00 167.18 ? 1196 ASN D O 1 ATOM 20860 C CB . ASN D 2 467 ? 139.998 -102.242 108.255 1.00 170.98 ? 1196 ASN D CB 1 ATOM 20861 C CG . ASN D 2 467 ? 140.380 -103.177 109.388 1.00 172.83 ? 1196 ASN D CG 1 ATOM 20862 O OD1 . ASN D 2 467 ? 139.599 -104.041 109.787 1.00 177.80 ? 1196 ASN D OD1 1 ATOM 20863 N ND2 . ASN D 2 467 ? 141.588 -103.007 109.913 1.00 168.28 ? 1196 ASN D ND2 1 ATOM 20864 N N . ARG D 2 468 ? 137.811 -104.867 107.436 1.00 148.47 ? 1197 ARG D N 1 ATOM 20865 C CA . ARG D 2 468 ? 137.818 -106.230 106.913 1.00 149.06 ? 1197 ARG D CA 1 ATOM 20866 C C . ARG D 2 468 ? 136.542 -107.002 107.235 1.00 173.44 ? 1197 ARG D C 1 ATOM 20867 O O . ARG D 2 468 ? 135.937 -106.816 108.290 1.00 191.47 ? 1197 ARG D O 1 ATOM 20868 C CB . ARG D 2 468 ? 139.026 -106.997 107.453 1.00 146.06 ? 1197 ARG D CB 1 ATOM 20869 C CG . ARG D 2 468 ? 138.983 -107.226 108.953 1.00 152.13 ? 1197 ARG D CG 1 ATOM 20870 C CD . ARG D 2 468 ? 140.245 -107.904 109.451 1.00 152.04 ? 1197 ARG D CD 1 ATOM 20871 N NE . ARG D 2 468 ? 140.183 -108.170 110.884 1.00 163.06 ? 1197 ARG D NE 1 ATOM 20872 C CZ . ARG D 2 468 ? 140.531 -107.295 111.822 1.00 170.97 ? 1197 ARG D CZ 1 ATOM 20873 N NH1 . ARG D 2 468 ? 140.967 -106.091 111.479 1.00 163.87 ? 1197 ARG D NH1 1 ATOM 20874 N NH2 . ARG D 2 468 ? 140.441 -107.624 113.104 1.00 184.68 ? 1197 ARG D NH2 1 ATOM 20875 N N . TRP D 2 469 ? 136.145 -107.871 106.311 1.00 166.44 ? 1198 TRP D N 1 ATOM 20876 C CA . TRP D 2 469 ? 135.029 -108.783 106.528 1.00 173.88 ? 1198 TRP D CA 1 ATOM 20877 C C . TRP D 2 469 ? 135.563 -110.200 106.705 1.00 155.17 ? 1198 TRP D C 1 ATOM 20878 O O . TRP D 2 469 ? 135.577 -110.992 105.762 1.00 142.38 ? 1198 TRP D O 1 ATOM 20879 C CB . TRP D 2 469 ? 134.052 -108.730 105.352 1.00 181.45 ? 1198 TRP D CB 1 ATOM 20880 C CG . TRP D 2 469 ? 133.166 -107.519 105.350 1.00 179.32 ? 1198 TRP D CG 1 ATOM 20881 C CD1 . TRP D 2 469 ? 131.839 -107.475 105.668 1.00 182.32 ? 1198 TRP D CD1 1 ATOM 20882 C CD2 . TRP D 2 469 ? 133.544 -106.177 105.020 1.00 169.70 ? 1198 TRP D CD2 1 ATOM 20883 N NE1 . TRP D 2 469 ? 131.367 -106.190 105.552 1.00 175.21 ? 1198 TRP D NE1 1 ATOM 20884 C CE2 . TRP D 2 469 ? 132.394 -105.374 105.157 1.00 168.61 ? 1198 TRP D CE2 1 ATOM 20885 C CE3 . TRP D 2 469 ? 134.742 -105.576 104.621 1.00 162.86 ? 1198 TRP D CE3 1 ATOM 20886 C CZ2 . TRP D 2 469 ? 132.406 -104.002 104.909 1.00 153.73 ? 1198 TRP D CZ2 1 ATOM 20887 C CZ3 . TRP D 2 469 ? 134.752 -104.213 104.376 1.00 149.66 ? 1198 TRP D CZ3 1 ATOM 20888 C CH2 . TRP D 2 469 ? 133.592 -103.442 104.521 1.00 144.17 ? 1198 TRP D CH2 1 ATOM 20889 N N . GLU D 2 470 ? 136.005 -110.512 107.919 1.00 160.28 ? 1199 GLU D N 1 ATOM 20890 C CA . GLU D 2 470 ? 136.650 -111.791 108.195 1.00 146.14 ? 1199 GLU D CA 1 ATOM 20891 C C . GLU D 2 470 ? 135.721 -112.782 108.889 1.00 138.24 ? 1199 GLU D C 1 ATOM 20892 O O . GLU D 2 470 ? 134.755 -112.394 109.546 1.00 127.48 ? 1199 GLU D O 1 ATOM 20893 C CB . GLU D 2 470 ? 137.903 -111.579 109.048 1.00 149.03 ? 1199 GLU D CB 1 ATOM 20894 C CG . GLU D 2 470 ? 137.623 -110.962 110.409 1.00 157.79 ? 1199 GLU D CG 1 ATOM 20895 C CD . GLU D 2 470 ? 138.867 -110.847 111.265 1.00 160.16 ? 1199 GLU D CD 1 ATOM 20896 O OE1 . GLU D 2 470 ? 139.943 -111.292 110.813 1.00 161.09 ? 1199 GLU D OE1 1 ATOM 20897 O OE2 . GLU D 2 470 ? 138.770 -110.312 112.390 1.00 159.97 ? 1199 GLU D OE2 1 ATOM 20898 N N . ASP D 2 471 ? 136.031 -114.065 108.733 1.00 150.15 ? 1200 ASP D N 1 ATOM 20899 C CA . ASP D 2 471 ? 135.298 -115.132 109.402 1.00 158.61 ? 1200 ASP D CA 1 ATOM 20900 C C . ASP D 2 471 ? 136.270 -116.132 110.016 1.00 167.39 ? 1200 ASP D C 1 ATOM 20901 O O . ASP D 2 471 ? 137.338 -116.387 109.458 1.00 169.38 ? 1200 ASP D O 1 ATOM 20902 C CB . ASP D 2 471 ? 134.361 -115.842 108.424 1.00 154.16 ? 1200 ASP D CB 1 ATOM 20903 C CG . ASP D 2 471 ? 133.099 -115.050 108.148 1.00 157.53 ? 1200 ASP D CG 1 ATOM 20904 O OD1 . ASP D 2 471 ? 132.717 -114.223 109.003 1.00 161.75 ? 1200 ASP D OD1 1 ATOM 20905 O OD2 . ASP D 2 471 ? 132.486 -115.259 107.081 1.00 167.62 ? 1200 ASP D OD2 1 ATOM 20906 N N . PRO D 2 472 ? 135.901 -116.700 111.173 1.00 164.71 ? 1201 PRO D N 1 ATOM 20907 C CA . PRO D 2 472 ? 136.750 -117.651 111.899 1.00 163.66 ? 1201 PRO D CA 1 ATOM 20908 C C . PRO D 2 472 ? 137.191 -118.829 111.033 1.00 164.68 ? 1201 PRO D C 1 ATOM 20909 O O . PRO D 2 472 ? 136.421 -119.769 110.834 1.00 152.11 ? 1201 PRO D O 1 ATOM 20910 C CB . PRO D 2 472 ? 135.835 -118.142 113.025 1.00 149.76 ? 1201 PRO D CB 1 ATOM 20911 C CG . PRO D 2 472 ? 134.866 -117.032 113.232 1.00 145.66 ? 1201 PRO D CG 1 ATOM 20912 C CD . PRO D 2 472 ? 134.630 -116.444 111.873 1.00 154.06 ? 1201 PRO D CD 1 ATOM 20913 N N . GLY D 2 473 ? 138.419 -118.773 110.525 1.00 166.42 ? 1202 GLY D N 1 ATOM 20914 C CA . GLY D 2 473 ? 138.975 -119.877 109.764 1.00 167.22 ? 1202 GLY D CA 1 ATOM 20915 C C . GLY D 2 473 ? 139.418 -119.520 108.358 1.00 170.34 ? 1202 GLY D C 1 ATOM 20916 O O . GLY D 2 473 ? 138.719 -118.809 107.634 1.00 170.76 ? 1202 GLY D O 1 ATOM 20917 N N . LYS D 2 474 ? 140.592 -120.017 107.979 1.00 171.75 ? 1203 LYS D N 1 ATOM 20918 C CA . LYS D 2 474 ? 141.108 -119.878 106.619 1.00 164.35 ? 1203 LYS D CA 1 ATOM 20919 C C . LYS D 2 474 ? 141.468 -118.442 106.243 1.00 159.64 ? 1203 LYS D C 1 ATOM 20920 O O . LYS D 2 474 ? 141.027 -117.486 106.882 1.00 164.68 ? 1203 LYS D O 1 ATOM 20921 C CB . LYS D 2 474 ? 140.111 -120.452 105.607 1.00 160.77 ? 1203 LYS D CB 1 ATOM 20922 C CG . LYS D 2 474 ? 139.726 -121.901 105.862 1.00 165.20 ? 1203 LYS D CG 1 ATOM 20923 C CD . LYS D 2 474 ? 140.922 -122.829 105.730 1.00 172.86 ? 1203 LYS D CD 1 ATOM 20924 C CE . LYS D 2 474 ? 140.515 -124.278 105.945 1.00 167.22 ? 1203 LYS D CE 1 ATOM 20925 N NZ . LYS D 2 474 ? 141.675 -125.204 105.833 1.00 165.26 ? 1203 LYS D NZ 1 ATOM 20926 N N . GLN D 2 475 ? 142.279 -118.307 105.197 1.00 156.23 ? 1204 GLN D N 1 ATOM 20927 C CA . GLN D 2 475 ? 142.681 -117.005 104.680 1.00 148.01 ? 1204 GLN D CA 1 ATOM 20928 C C . GLN D 2 475 ? 141.886 -116.691 103.418 1.00 119.86 ? 1204 GLN D C 1 ATOM 20929 O O . GLN D 2 475 ? 141.450 -115.560 103.207 1.00 113.16 ? 1204 GLN D O 1 ATOM 20930 C CB . GLN D 2 475 ? 144.173 -117.009 104.347 1.00 183.33 ? 1204 GLN D CB 1 ATOM 20931 C CG . GLN D 2 475 ? 145.064 -117.544 105.455 1.00 207.75 ? 1204 GLN D CG 1 ATOM 20932 C CD . GLN D 2 475 ? 146.457 -117.893 104.963 1.00 207.98 ? 1204 GLN D CD 1 ATOM 20933 O OE1 . GLN D 2 475 ? 146.731 -117.857 103.763 1.00 192.26 ? 1204 GLN D OE1 1 ATOM 20934 N NE2 . GLN D 2 475 ? 147.343 -118.239 105.890 1.00 209.91 ? 1204 GLN D NE2 1 ATOM 20935 N N . LEU D 2 476 ? 141.712 -117.712 102.585 1.00 132.76 ? 1205 LEU D N 1 ATOM 20936 C CA . LEU D 2 476 ? 140.974 -117.602 101.330 1.00 165.21 ? 1205 LEU D CA 1 ATOM 20937 C C . LEU D 2 476 ? 139.621 -116.916 101.501 1.00 151.07 ? 1205 LEU D C 1 ATOM 20938 O O . LEU D 2 476 ? 139.230 -116.083 100.683 1.00 121.76 ? 1205 LEU D O 1 ATOM 20939 C CB . LEU D 2 476 ? 140.772 -118.997 100.729 1.00 209.76 ? 1205 LEU D CB 1 ATOM 20940 C CG . LEU D 2 476 ? 139.879 -119.140 99.495 1.00 225.79 ? 1205 LEU D CG 1 ATOM 20941 C CD1 . LEU D 2 476 ? 140.543 -118.531 98.276 1.00 219.35 ? 1205 LEU D CD1 1 ATOM 20942 C CD2 . LEU D 2 476 ? 139.553 -120.605 99.244 1.00 226.94 ? 1205 LEU D CD2 1 ATOM 20943 N N . TYR D 2 477 ? 138.912 -117.269 102.569 1.00 150.59 ? 1206 TYR D N 1 ATOM 20944 C CA . TYR D 2 477 ? 137.553 -116.780 102.778 1.00 138.69 ? 1206 TYR D CA 1 ATOM 20945 C C . TYR D 2 477 ? 137.519 -115.348 103.307 1.00 143.74 ? 1206 TYR D C 1 ATOM 20946 O O . TYR D 2 477 ? 136.520 -114.647 103.148 1.00 165.94 ? 1206 TYR D O 1 ATOM 20947 C CB . TYR D 2 477 ? 136.786 -117.713 103.720 1.00 146.28 ? 1206 TYR D CB 1 ATOM 20948 C CG . TYR D 2 477 ? 136.894 -119.176 103.349 1.00 147.63 ? 1206 TYR D CG 1 ATOM 20949 C CD1 . TYR D 2 477 ? 136.929 -119.573 102.019 1.00 152.03 ? 1206 TYR D CD1 1 ATOM 20950 C CD2 . TYR D 2 477 ? 136.953 -120.159 104.328 1.00 156.63 ? 1206 TYR D CD2 1 ATOM 20951 C CE1 . TYR D 2 477 ? 137.028 -120.909 101.673 1.00 155.10 ? 1206 TYR D CE1 1 ATOM 20952 C CE2 . TYR D 2 477 ? 137.050 -121.498 103.991 1.00 162.43 ? 1206 TYR D CE2 1 ATOM 20953 C CZ . TYR D 2 477 ? 137.088 -121.866 102.663 1.00 154.65 ? 1206 TYR D CZ 1 ATOM 20954 O OH . TYR D 2 477 ? 137.184 -123.196 102.323 1.00 148.99 ? 1206 TYR D OH 1 ATOM 20955 N N . ASN D 2 478 ? 138.610 -114.917 103.932 1.00 141.89 ? 1207 ASN D N 1 ATOM 20956 C CA . ASN D 2 478 ? 138.689 -113.569 104.487 1.00 140.85 ? 1207 ASN D CA 1 ATOM 20957 C C . ASN D 2 478 ? 139.074 -112.522 103.444 1.00 150.50 ? 1207 ASN D C 1 ATOM 20958 O O . ASN D 2 478 ? 138.461 -111.457 103.365 1.00 146.85 ? 1207 ASN D O 1 ATOM 20959 C CB . ASN D 2 478 ? 139.663 -113.526 105.666 1.00 136.74 ? 1207 ASN D CB 1 ATOM 20960 C CG . ASN D 2 478 ? 139.186 -114.350 106.846 1.00 142.30 ? 1207 ASN D CG 1 ATOM 20961 O OD1 . ASN D 2 478 ? 138.088 -114.907 106.826 1.00 136.72 ? 1207 ASN D OD1 1 ATOM 20962 N ND2 . ASN D 2 478 ? 140.012 -114.431 107.883 1.00 156.33 ? 1207 ASN D ND2 1 ATOM 20963 N N . VAL D 2 479 ? 140.093 -112.832 102.648 1.00 163.39 ? 1208 VAL D N 1 ATOM 20964 C CA . VAL D 2 479 ? 140.552 -111.926 101.601 1.00 146.68 ? 1208 VAL D CA 1 ATOM 20965 C C . VAL D 2 479 ? 139.500 -111.779 100.505 1.00 158.77 ? 1208 VAL D C 1 ATOM 20966 O O . VAL D 2 479 ? 139.288 -110.686 99.978 1.00 165.65 ? 1208 VAL D O 1 ATOM 20967 C CB . VAL D 2 479 ? 141.881 -112.407 100.980 1.00 107.88 ? 1208 VAL D CB 1 ATOM 20968 C CG1 . VAL D 2 479 ? 142.275 -111.522 99.807 1.00 99.98 ? 1208 VAL D CG1 1 ATOM 20969 C CG2 . VAL D 2 479 ? 142.981 -112.429 102.032 1.00 100.06 ? 1208 VAL D CG2 1 ATOM 20970 N N . GLU D 2 480 ? 138.841 -112.884 100.171 1.00 144.47 ? 1209 GLU D N 1 ATOM 20971 C CA . GLU D 2 480 ? 137.806 -112.879 99.144 1.00 118.36 ? 1209 GLU D CA 1 ATOM 20972 C C . GLU D 2 480 ? 136.592 -112.062 99.577 1.00 117.46 ? 1209 GLU D C 1 ATOM 20973 O O . GLU D 2 480 ? 136.072 -111.254 98.808 1.00 143.12 ? 1209 GLU D O 1 ATOM 20974 C CB . GLU D 2 480 ? 137.379 -114.308 98.803 1.00 126.50 ? 1209 GLU D CB 1 ATOM 20975 C CG . GLU D 2 480 ? 136.277 -114.392 97.761 1.00 133.19 ? 1209 GLU D CG 1 ATOM 20976 C CD . GLU D 2 480 ? 135.844 -115.817 97.482 1.00 139.16 ? 1209 GLU D CD 1 ATOM 20977 O OE1 . GLU D 2 480 ? 136.423 -116.745 98.086 1.00 135.23 ? 1209 GLU D OE1 1 ATOM 20978 O OE2 . GLU D 2 480 ? 134.925 -116.009 96.659 1.00 140.90 ? 1209 GLU D OE2 1 ATOM 20979 N N . ALA D 2 481 ? 136.146 -112.277 100.810 1.00 130.27 ? 1210 ALA D N 1 ATOM 20980 C CA . ALA D 2 481 ? 134.987 -111.566 101.340 1.00 154.76 ? 1210 ALA D CA 1 ATOM 20981 C C . ALA D 2 481 ? 135.226 -110.060 101.382 1.00 155.46 ? 1210 ALA D C 1 ATOM 20982 O O . ALA D 2 481 ? 134.339 -109.272 101.055 1.00 165.88 ? 1210 ALA D O 1 ATOM 20983 C CB . ALA D 2 481 ? 134.633 -112.087 102.725 1.00 163.54 ? 1210 ALA D CB 1 ATOM 20984 N N . THR D 2 482 ? 136.430 -109.667 101.786 1.00 166.12 ? 1211 THR D N 1 ATOM 20985 C CA . THR D 2 482 ? 136.783 -108.255 101.880 1.00 151.27 ? 1211 THR D CA 1 ATOM 20986 C C . THR D 2 482 ? 136.819 -107.596 100.504 1.00 152.44 ? 1211 THR D C 1 ATOM 20987 O O . THR D 2 482 ? 136.468 -106.425 100.357 1.00 144.58 ? 1211 THR D O 1 ATOM 20988 C CB . THR D 2 482 ? 138.144 -108.059 102.574 1.00 139.12 ? 1211 THR D CB 1 ATOM 20989 O OG1 . THR D 2 482 ? 138.087 -108.600 103.900 1.00 133.56 ? 1211 THR D OG1 1 ATOM 20990 C CG2 . THR D 2 482 ? 138.498 -106.582 102.651 1.00 142.91 ? 1211 THR D CG2 1 ATOM 20991 N N . SER D 2 483 ? 137.244 -108.354 99.498 1.00 179.10 ? 1212 SER D N 1 ATOM 20992 C CA . SER D 2 483 ? 137.314 -107.845 98.133 1.00 182.96 ? 1212 SER D CA 1 ATOM 20993 C C . SER D 2 483 ? 135.924 -107.537 97.585 1.00 214.46 ? 1212 SER D C 1 ATOM 20994 O O . SER D 2 483 ? 135.720 -106.515 96.929 1.00 235.89 ? 1212 SER D O 1 ATOM 20995 C CB . SER D 2 483 ? 138.035 -108.840 97.224 1.00 175.49 ? 1212 SER D CB 1 ATOM 20996 O OG . SER D 2 483 ? 139.370 -109.042 97.654 1.00 165.89 ? 1212 SER D OG 1 ATOM 20997 N N . TYR D 2 484 ? 134.972 -108.426 97.854 1.00 151.04 ? 1213 TYR D N 1 ATOM 20998 C CA . TYR D 2 484 ? 133.587 -108.207 97.454 1.00 116.47 ? 1213 TYR D CA 1 ATOM 20999 C C . TYR D 2 484 ? 133.026 -106.948 98.109 1.00 117.92 ? 1213 TYR D C 1 ATOM 21000 O O . TYR D 2 484 ? 132.317 -106.167 97.473 1.00 123.05 ? 1213 TYR D O 1 ATOM 21001 C CB . TYR D 2 484 ? 132.718 -109.413 97.819 1.00 111.70 ? 1213 TYR D CB 1 ATOM 21002 C CG . TYR D 2 484 ? 132.736 -110.531 96.799 1.00 114.02 ? 1213 TYR D CG 1 ATOM 21003 C CD1 . TYR D 2 484 ? 131.886 -110.506 95.700 1.00 115.29 ? 1213 TYR D CD1 1 ATOM 21004 C CD2 . TYR D 2 484 ? 133.591 -111.616 96.940 1.00 124.14 ? 1213 TYR D CD2 1 ATOM 21005 C CE1 . TYR D 2 484 ? 131.892 -111.528 94.766 1.00 125.80 ? 1213 TYR D CE1 1 ATOM 21006 C CE2 . TYR D 2 484 ? 133.604 -112.643 96.011 1.00 139.22 ? 1213 TYR D CE2 1 ATOM 21007 C CZ . TYR D 2 484 ? 132.753 -112.594 94.926 1.00 131.39 ? 1213 TYR D CZ 1 ATOM 21008 O OH . TYR D 2 484 ? 132.763 -113.613 94.000 1.00 129.94 ? 1213 TYR D OH 1 ATOM 21009 N N . ALA D 2 485 ? 133.350 -106.758 99.384 1.00 117.25 ? 1214 ALA D N 1 ATOM 21010 C CA . ALA D 2 485 ? 132.883 -105.595 100.130 1.00 117.71 ? 1214 ALA D CA 1 ATOM 21011 C C . ALA D 2 485 ? 133.457 -104.300 99.563 1.00 135.17 ? 1214 ALA D C 1 ATOM 21012 O O . ALA D 2 485 ? 132.766 -103.284 99.493 1.00 148.06 ? 1214 ALA D O 1 ATOM 21013 C CB . ALA D 2 485 ? 133.234 -105.733 101.603 1.00 116.37 ? 1214 ALA D CB 1 ATOM 21014 N N . LEU D 2 486 ? 134.724 -104.343 99.160 1.00 149.06 ? 1215 LEU D N 1 ATOM 21015 C CA . LEU D 2 486 ? 135.378 -103.179 98.571 1.00 134.47 ? 1215 LEU D CA 1 ATOM 21016 C C . LEU D 2 486 ? 134.694 -102.765 97.272 1.00 151.85 ? 1215 LEU D C 1 ATOM 21017 O O . LEU D 2 486 ? 134.480 -101.578 97.024 1.00 167.76 ? 1215 LEU D O 1 ATOM 21018 C CB . LEU D 2 486 ? 136.860 -103.461 98.317 1.00 109.43 ? 1215 LEU D CB 1 ATOM 21019 C CG . LEU D 2 486 ? 137.635 -102.351 97.602 1.00 102.65 ? 1215 LEU D CG 1 ATOM 21020 C CD1 . LEU D 2 486 ? 137.469 -101.027 98.331 1.00 102.83 ? 1215 LEU D CD1 1 ATOM 21021 C CD2 . LEU D 2 486 ? 139.105 -102.716 97.466 1.00 100.73 ? 1215 LEU D CD2 1 ATOM 21022 N N . LEU D 2 487 ? 134.356 -103.750 96.446 1.00 149.09 ? 1216 LEU D N 1 ATOM 21023 C CA . LEU D 2 487 ? 133.650 -103.492 95.197 1.00 138.08 ? 1216 LEU D CA 1 ATOM 21024 C C . LEU D 2 487 ? 132.261 -102.924 95.470 1.00 143.46 ? 1216 LEU D C 1 ATOM 21025 O O . LEU D 2 487 ? 131.721 -102.164 94.665 1.00 145.87 ? 1216 LEU D O 1 ATOM 21026 C CB . LEU D 2 487 ? 133.548 -104.770 94.362 1.00 142.02 ? 1216 LEU D CB 1 ATOM 21027 C CG . LEU D 2 487 ? 134.840 -105.281 93.721 1.00 139.72 ? 1216 LEU D CG 1 ATOM 21028 C CD1 . LEU D 2 487 ? 134.631 -106.654 93.100 1.00 148.37 ? 1216 LEU D CD1 1 ATOM 21029 C CD2 . LEU D 2 487 ? 135.349 -104.292 92.683 1.00 135.34 ? 1216 LEU D CD2 1 ATOM 21030 N N . ALA D 2 488 ? 131.690 -103.297 96.611 1.00 144.28 ? 1217 ALA D N 1 ATOM 21031 C CA . ALA D 2 488 ? 130.383 -102.794 97.017 1.00 147.88 ? 1217 ALA D CA 1 ATOM 21032 C C . ALA D 2 488 ? 130.479 -101.340 97.468 1.00 139.84 ? 1217 ALA D C 1 ATOM 21033 O O . ALA D 2 488 ? 129.578 -100.541 97.215 1.00 146.86 ? 1217 ALA D O 1 ATOM 21034 C CB . ALA D 2 488 ? 129.802 -103.659 98.125 1.00 150.03 ? 1217 ALA D CB 1 ATOM 21035 N N . LEU D 2 489 ? 131.577 -101.005 98.139 1.00 132.20 ? 1218 LEU D N 1 ATOM 21036 C CA . LEU D 2 489 ? 131.813 -99.639 98.593 1.00 123.67 ? 1218 LEU D CA 1 ATOM 21037 C C . LEU D 2 489 ? 132.073 -98.711 97.410 1.00 135.83 ? 1218 LEU D C 1 ATOM 21038 O O . LEU D 2 489 ? 131.500 -97.625 97.327 1.00 136.57 ? 1218 LEU D O 1 ATOM 21039 C CB . LEU D 2 489 ? 132.993 -99.593 99.566 1.00 126.25 ? 1218 LEU D CB 1 ATOM 21040 C CG . LEU D 2 489 ? 132.837 -100.376 100.871 1.00 110.64 ? 1218 LEU D CG 1 ATOM 21041 C CD1 . LEU D 2 489 ? 134.137 -100.370 101.663 1.00 112.39 ? 1218 LEU D CD1 1 ATOM 21042 C CD2 . LEU D 2 489 ? 131.694 -99.813 101.702 1.00 112.97 ? 1218 LEU D CD2 1 ATOM 21043 N N . LEU D 2 490 ? 132.940 -99.146 96.500 1.00 152.82 ? 1219 LEU D N 1 ATOM 21044 C CA . LEU D 2 490 ? 133.240 -98.379 95.296 1.00 151.24 ? 1219 LEU D CA 1 ATOM 21045 C C . LEU D 2 490 ? 131.982 -98.199 94.457 1.00 167.92 ? 1219 LEU D C 1 ATOM 21046 O O . LEU D 2 490 ? 131.875 -97.257 93.672 1.00 170.53 ? 1219 LEU D O 1 ATOM 21047 C CB . LEU D 2 490 ? 134.322 -99.076 94.469 1.00 148.93 ? 1219 LEU D CB 1 ATOM 21048 C CG . LEU D 2 490 ? 135.689 -99.246 95.133 1.00 140.73 ? 1219 LEU D CG 1 ATOM 21049 C CD1 . LEU D 2 490 ? 136.619 -100.049 94.239 1.00 133.81 ? 1219 LEU D CD1 1 ATOM 21050 C CD2 . LEU D 2 490 ? 136.296 -97.891 95.470 1.00 133.84 ? 1219 LEU D CD2 1 ATOM 21051 N N . GLN D 2 491 ? 131.034 -99.114 94.630 1.00 156.74 ? 1220 GLN D N 1 ATOM 21052 C CA . GLN D 2 491 ? 129.759 -99.044 93.931 1.00 146.16 ? 1220 GLN D CA 1 ATOM 21053 C C . GLN D 2 491 ? 128.862 -97.998 94.584 1.00 142.43 ? 1220 GLN D C 1 ATOM 21054 O O . GLN D 2 491 ? 128.180 -97.234 93.901 1.00 138.08 ? 1220 GLN D O 1 ATOM 21055 C CB . GLN D 2 491 ? 129.068 -100.409 93.945 1.00 142.62 ? 1220 GLN D CB 1 ATOM 21056 C CG . GLN D 2 491 ? 127.888 -100.521 92.995 1.00 148.04 ? 1220 GLN D CG 1 ATOM 21057 C CD . GLN D 2 491 ? 128.315 -100.556 91.541 1.00 138.48 ? 1220 GLN D CD 1 ATOM 21058 O OE1 . GLN D 2 491 ? 129.472 -100.837 91.228 1.00 134.03 ? 1220 GLN D OE1 1 ATOM 21059 N NE2 . GLN D 2 491 ? 127.378 -100.276 90.641 1.00 144.36 ? 1220 GLN D NE2 1 ATOM 21060 N N . LEU D 2 492 ? 128.873 -97.970 95.914 1.00 143.57 ? 1221 LEU D N 1 ATOM 21061 C CA . LEU D 2 492 ? 128.081 -97.008 96.672 1.00 147.25 ? 1221 LEU D CA 1 ATOM 21062 C C . LEU D 2 492 ? 128.723 -95.623 96.640 1.00 158.00 ? 1221 LEU D C 1 ATOM 21063 O O . LEU D 2 492 ? 128.116 -94.636 97.057 1.00 159.54 ? 1221 LEU D O 1 ATOM 21064 C CB . LEU D 2 492 ? 127.912 -97.476 98.120 1.00 140.16 ? 1221 LEU D CB 1 ATOM 21065 C CG . LEU D 2 492 ? 127.201 -98.815 98.335 1.00 136.32 ? 1221 LEU D CG 1 ATOM 21066 C CD1 . LEU D 2 492 ? 127.253 -99.224 99.800 1.00 133.47 ? 1221 LEU D CD1 1 ATOM 21067 C CD2 . LEU D 2 492 ? 125.763 -98.752 97.842 1.00 140.45 ? 1221 LEU D CD2 1 ATOM 21068 N N . LYS D 2 493 ? 129.955 -95.563 96.142 1.00 151.06 ? 1222 LYS D N 1 ATOM 21069 C CA . LYS D 2 493 ? 130.692 -94.308 96.034 1.00 135.47 ? 1222 LYS D CA 1 ATOM 21070 C C . LYS D 2 493 ? 130.949 -93.672 97.400 1.00 142.33 ? 1222 LYS D C 1 ATOM 21071 O O . LYS D 2 493 ? 131.000 -92.448 97.526 1.00 144.99 ? 1222 LYS D O 1 ATOM 21072 C CB . LYS D 2 493 ? 129.958 -93.328 95.116 1.00 129.15 ? 1222 LYS D CB 1 ATOM 21073 C CG . LYS D 2 493 ? 129.722 -93.861 93.712 1.00 127.69 ? 1222 LYS D CG 1 ATOM 21074 C CD . LYS D 2 493 ? 128.956 -92.862 92.861 1.00 153.68 ? 1222 LYS D CD 1 ATOM 21075 C CE . LYS D 2 493 ? 128.674 -93.420 91.474 1.00 162.53 ? 1222 LYS D CE 1 ATOM 21076 N NZ . LYS D 2 493 ? 127.847 -94.658 91.528 1.00 158.09 ? 1222 LYS D NZ 1 ATOM 21077 N N . ASP D 2 494 ? 131.111 -94.512 98.417 1.00 172.31 ? 1223 ASP D N 1 ATOM 21078 C CA . ASP D 2 494 ? 131.420 -94.043 99.763 1.00 181.12 ? 1223 ASP D CA 1 ATOM 21079 C C . ASP D 2 494 ? 132.927 -94.066 99.997 1.00 191.42 ? 1223 ASP D C 1 ATOM 21080 O O . ASP D 2 494 ? 133.455 -94.998 100.603 1.00 202.62 ? 1223 ASP D O 1 ATOM 21081 C CB . ASP D 2 494 ? 130.713 -94.909 100.808 1.00 187.16 ? 1223 ASP D CB 1 ATOM 21082 C CG . ASP D 2 494 ? 130.978 -94.447 102.228 1.00 197.62 ? 1223 ASP D CG 1 ATOM 21083 O OD1 . ASP D 2 494 ? 131.515 -93.333 102.405 1.00 210.12 ? 1223 ASP D OD1 1 ATOM 21084 O OD2 . ASP D 2 494 ? 130.647 -95.198 103.170 1.00 196.27 ? 1223 ASP D OD2 1 ATOM 21085 N N . PHE D 2 495 ? 133.613 -93.034 99.515 1.00 186.00 ? 1224 PHE D N 1 ATOM 21086 C CA . PHE D 2 495 ? 135.069 -92.975 99.592 1.00 173.86 ? 1224 PHE D CA 1 ATOM 21087 C C . PHE D 2 495 ? 135.562 -92.517 100.963 1.00 168.60 ? 1224 PHE D C 1 ATOM 21088 O O . PHE D 2 495 ? 136.656 -91.965 101.086 1.00 165.21 ? 1224 PHE D O 1 ATOM 21089 C CB . PHE D 2 495 ? 135.624 -92.059 98.499 1.00 169.49 ? 1224 PHE D CB 1 ATOM 21090 C CG . PHE D 2 495 ? 135.161 -92.418 97.115 1.00 175.06 ? 1224 PHE D CG 1 ATOM 21091 C CD1 . PHE D 2 495 ? 135.800 -93.411 96.391 1.00 170.79 ? 1224 PHE D CD1 1 ATOM 21092 C CD2 . PHE D 2 495 ? 134.087 -91.761 96.537 1.00 182.12 ? 1224 PHE D CD2 1 ATOM 21093 C CE1 . PHE D 2 495 ? 135.375 -93.744 95.119 1.00 174.57 ? 1224 PHE D CE1 1 ATOM 21094 C CE2 . PHE D 2 495 ? 133.658 -92.088 95.265 1.00 184.55 ? 1224 PHE D CE2 1 ATOM 21095 C CZ . PHE D 2 495 ? 134.303 -93.081 94.555 1.00 181.89 ? 1224 PHE D CZ 1 ATOM 21096 N N . ASP D 2 496 ? 134.750 -92.750 101.989 1.00 162.14 ? 1225 ASP D N 1 ATOM 21097 C CA . ASP D 2 496 ? 135.120 -92.400 103.355 1.00 149.71 ? 1225 ASP D CA 1 ATOM 21098 C C . ASP D 2 496 ? 135.432 -93.654 104.163 1.00 144.72 ? 1225 ASP D C 1 ATOM 21099 O O . ASP D 2 496 ? 136.222 -93.619 105.107 1.00 123.52 ? 1225 ASP D O 1 ATOM 21100 C CB . ASP D 2 496 ? 133.997 -91.610 104.029 1.00 157.32 ? 1225 ASP D CB 1 ATOM 21101 C CG . ASP D 2 496 ? 133.688 -90.310 103.314 1.00 167.33 ? 1225 ASP D CG 1 ATOM 21102 O OD1 . ASP D 2 496 ? 134.423 -89.962 102.367 1.00 175.60 ? 1225 ASP D OD1 1 ATOM 21103 O OD2 . ASP D 2 496 ? 132.710 -89.636 103.701 1.00 164.21 ? 1225 ASP D OD2 1 ATOM 21104 N N . PHE D 2 497 ? 134.805 -94.761 103.781 1.00 163.44 ? 1226 PHE D N 1 ATOM 21105 C CA . PHE D 2 497 ? 134.987 -96.033 104.469 1.00 160.83 ? 1226 PHE D CA 1 ATOM 21106 C C . PHE D 2 497 ? 135.934 -96.926 103.674 1.00 148.96 ? 1226 PHE D C 1 ATOM 21107 O O . PHE D 2 497 ? 136.376 -97.969 104.157 1.00 129.66 ? 1226 PHE D O 1 ATOM 21108 C CB . PHE D 2 497 ? 133.632 -96.723 104.648 1.00 169.77 ? 1226 PHE D CB 1 ATOM 21109 C CG . PHE D 2 497 ? 133.650 -97.858 105.632 1.00 174.62 ? 1226 PHE D CG 1 ATOM 21110 C CD1 . PHE D 2 497 ? 133.448 -97.624 106.981 1.00 182.82 ? 1226 PHE D CD1 1 ATOM 21111 C CD2 . PHE D 2 497 ? 133.859 -99.159 105.207 1.00 182.84 ? 1226 PHE D CD2 1 ATOM 21112 C CE1 . PHE D 2 497 ? 133.459 -98.665 107.890 1.00 193.00 ? 1226 PHE D CE1 1 ATOM 21113 C CE2 . PHE D 2 497 ? 133.872 -100.205 106.111 1.00 196.32 ? 1226 PHE D CE2 1 ATOM 21114 C CZ . PHE D 2 497 ? 133.672 -99.957 107.454 1.00 198.50 ? 1226 PHE D CZ 1 ATOM 21115 N N . VAL D 2 498 ? 136.245 -96.499 102.454 1.00 166.71 ? 1227 VAL D N 1 ATOM 21116 C CA . VAL D 2 498 ? 137.080 -97.278 101.542 1.00 156.30 ? 1227 VAL D CA 1 ATOM 21117 C C . VAL D 2 498 ? 138.561 -97.328 101.933 1.00 165.48 ? 1227 VAL D C 1 ATOM 21118 O O . VAL D 2 498 ? 139.152 -98.407 101.969 1.00 177.43 ? 1227 VAL D O 1 ATOM 21119 C CB . VAL D 2 498 ? 136.951 -96.772 100.086 1.00 139.78 ? 1227 VAL D CB 1 ATOM 21120 C CG1 . VAL D 2 498 ? 137.960 -97.469 99.189 1.00 122.96 ? 1227 VAL D CG1 1 ATOM 21121 C CG2 . VAL D 2 498 ? 135.537 -96.987 99.573 1.00 156.56 ? 1227 VAL D CG2 1 ATOM 21122 N N . PRO D 2 499 ? 139.167 -96.162 102.219 1.00 156.83 ? 1228 PRO D N 1 ATOM 21123 C CA . PRO D 2 499 ? 140.601 -96.124 102.537 1.00 144.35 ? 1228 PRO D CA 1 ATOM 21124 C C . PRO D 2 499 ? 141.051 -97.180 103.555 1.00 152.27 ? 1228 PRO D C 1 ATOM 21125 O O . PRO D 2 499 ? 142.050 -97.855 103.305 1.00 147.03 ? 1228 PRO D O 1 ATOM 21126 C CB . PRO D 2 499 ? 140.798 -94.711 103.092 1.00 129.84 ? 1228 PRO D CB 1 ATOM 21127 C CG . PRO D 2 499 ? 139.754 -93.906 102.407 1.00 142.89 ? 1228 PRO D CG 1 ATOM 21128 C CD . PRO D 2 499 ? 138.565 -94.816 102.245 1.00 151.78 ? 1228 PRO D CD 1 ATOM 21129 N N . PRO D 2 500 ? 140.333 -97.323 104.684 1.00 151.34 ? 1229 PRO D N 1 ATOM 21130 C CA . PRO D 2 500 ? 140.741 -98.334 105.666 1.00 137.01 ? 1229 PRO D CA 1 ATOM 21131 C C . PRO D 2 500 ? 140.721 -99.746 105.086 1.00 147.08 ? 1229 PRO D C 1 ATOM 21132 O O . PRO D 2 500 ? 141.591 -100.555 105.408 1.00 134.47 ? 1229 PRO D O 1 ATOM 21133 C CB . PRO D 2 500 ? 139.680 -98.204 106.765 1.00 119.07 ? 1229 PRO D CB 1 ATOM 21134 C CG . PRO D 2 500 ? 139.145 -96.822 106.617 1.00 113.27 ? 1229 PRO D CG 1 ATOM 21135 C CD . PRO D 2 500 ? 139.169 -96.546 105.147 1.00 132.81 ? 1229 PRO D CD 1 ATOM 21136 N N . VAL D 2 501 ? 139.735 -100.032 104.240 1.00 182.41 ? 1230 VAL D N 1 ATOM 21137 C CA . VAL D 2 501 ? 139.594 -101.356 103.640 1.00 182.75 ? 1230 VAL D CA 1 ATOM 21138 C C . VAL D 2 501 ? 140.710 -101.647 102.641 1.00 160.13 ? 1230 VAL D C 1 ATOM 21139 O O . VAL D 2 501 ? 141.349 -102.698 102.701 1.00 149.89 ? 1230 VAL D O 1 ATOM 21140 C CB . VAL D 2 501 ? 138.233 -101.514 102.935 1.00 208.25 ? 1230 VAL D CB 1 ATOM 21141 C CG1 . VAL D 2 501 ? 138.147 -102.867 102.245 1.00 205.59 ? 1230 VAL D CG1 1 ATOM 21142 C CG2 . VAL D 2 501 ? 137.096 -101.343 103.931 1.00 231.31 ? 1230 VAL D CG2 1 ATOM 21143 N N . VAL D 2 502 ? 140.936 -100.714 101.722 1.00 137.73 ? 1231 VAL D N 1 ATOM 21144 C CA . VAL D 2 502 ? 141.980 -100.867 100.715 1.00 144.82 ? 1231 VAL D CA 1 ATOM 21145 C C . VAL D 2 502 ? 143.351 -101.023 101.361 1.00 150.05 ? 1231 VAL D C 1 ATOM 21146 O O . VAL D 2 502 ? 144.149 -101.868 100.955 1.00 144.49 ? 1231 VAL D O 1 ATOM 21147 C CB . VAL D 2 502 ? 142.018 -99.665 99.752 1.00 143.61 ? 1231 VAL D CB 1 ATOM 21148 C CG1 . VAL D 2 502 ? 143.248 -99.736 98.861 1.00 119.57 ? 1231 VAL D CG1 1 ATOM 21149 C CG2 . VAL D 2 502 ? 140.749 -99.614 98.919 1.00 157.62 ? 1231 VAL D CG2 1 ATOM 21150 N N . ARG D 2 503 ? 143.616 -100.202 102.372 1.00 161.33 ? 1232 ARG D N 1 ATOM 21151 C CA . ARG D 2 503 ? 144.893 -100.229 103.072 1.00 169.58 ? 1232 ARG D CA 1 ATOM 21152 C C . ARG D 2 503 ? 145.125 -101.575 103.755 1.00 162.89 ? 1232 ARG D C 1 ATOM 21153 O O . ARG D 2 503 ? 146.262 -102.029 103.881 1.00 170.67 ? 1232 ARG D O 1 ATOM 21154 C CB . ARG D 2 503 ? 144.959 -99.096 104.098 1.00 179.28 ? 1232 ARG D CB 1 ATOM 21155 C CG . ARG D 2 503 ? 146.311 -98.941 104.774 1.00 183.70 ? 1232 ARG D CG 1 ATOM 21156 C CD . ARG D 2 503 ? 146.305 -97.789 105.768 1.00 170.25 ? 1232 ARG D CD 1 ATOM 21157 N NE . ARG D 2 503 ? 145.996 -96.511 105.131 1.00 159.52 ? 1232 ARG D NE 1 ATOM 21158 C CZ . ARG D 2 503 ? 144.782 -95.972 105.085 1.00 147.42 ? 1232 ARG D CZ 1 ATOM 21159 N NH1 . ARG D 2 503 ? 143.754 -96.599 105.642 1.00 140.68 ? 1232 ARG D NH1 1 ATOM 21160 N NH2 . ARG D 2 503 ? 144.594 -94.804 104.485 1.00 144.25 ? 1232 ARG D NH2 1 ATOM 21161 N N . TRP D 2 504 ? 144.041 -102.210 104.190 1.00 141.70 ? 1233 TRP D N 1 ATOM 21162 C CA . TRP D 2 504 ? 144.126 -103.501 104.866 1.00 125.38 ? 1233 TRP D CA 1 ATOM 21163 C C . TRP D 2 504 ? 144.572 -104.605 103.912 1.00 129.84 ? 1233 TRP D C 1 ATOM 21164 O O . TRP D 2 504 ? 145.412 -105.435 104.259 1.00 139.06 ? 1233 TRP D O 1 ATOM 21165 C CB . TRP D 2 504 ? 142.782 -103.864 105.503 1.00 126.66 ? 1233 TRP D CB 1 ATOM 21166 C CG . TRP D 2 504 ? 142.789 -105.186 106.212 1.00 139.28 ? 1233 TRP D CG 1 ATOM 21167 C CD1 . TRP D 2 504 ? 143.302 -105.450 107.449 1.00 139.47 ? 1233 TRP D CD1 1 ATOM 21168 C CD2 . TRP D 2 504 ? 142.249 -106.423 105.730 1.00 147.40 ? 1233 TRP D CD2 1 ATOM 21169 N NE1 . TRP D 2 504 ? 143.120 -106.775 107.764 1.00 121.10 ? 1233 TRP D NE1 1 ATOM 21170 C CE2 . TRP D 2 504 ? 142.475 -107.394 106.726 1.00 129.55 ? 1233 TRP D CE2 1 ATOM 21171 C CE3 . TRP D 2 504 ? 141.597 -106.803 104.552 1.00 155.08 ? 1233 TRP D CE3 1 ATOM 21172 C CZ2 . TRP D 2 504 ? 142.073 -108.720 106.581 1.00 136.88 ? 1233 TRP D CZ2 1 ATOM 21173 C CZ3 . TRP D 2 504 ? 141.199 -108.121 104.410 1.00 149.84 ? 1233 TRP D CZ3 1 ATOM 21174 C CH2 . TRP D 2 504 ? 141.438 -109.062 105.419 1.00 145.73 ? 1233 TRP D CH2 1 ATOM 21175 N N . LEU D 2 505 ? 144.003 -104.610 102.710 1.00 134.45 ? 1234 LEU D N 1 ATOM 21176 C CA . LEU D 2 505 ? 144.366 -105.591 101.694 1.00 128.31 ? 1234 LEU D CA 1 ATOM 21177 C C . LEU D 2 505 ? 145.828 -105.436 101.288 1.00 121.29 ? 1234 LEU D C 1 ATOM 21178 O O . LEU D 2 505 ? 146.540 -106.423 101.099 1.00 102.10 ? 1234 LEU D O 1 ATOM 21179 C CB . LEU D 2 505 ? 143.459 -105.454 100.469 1.00 124.33 ? 1234 LEU D CB 1 ATOM 21180 C CG . LEU D 2 505 ? 141.972 -105.736 100.692 1.00 111.12 ? 1234 LEU D CG 1 ATOM 21181 C CD1 . LEU D 2 505 ? 141.164 -105.372 99.457 1.00 109.03 ? 1234 LEU D CD1 1 ATOM 21182 C CD2 . LEU D 2 505 ? 141.755 -107.194 101.070 1.00 98.97 ? 1234 LEU D CD2 1 ATOM 21183 N N . ASN D 2 506 ? 146.268 -104.188 101.156 1.00 133.98 ? 1235 ASN D N 1 ATOM 21184 C CA . ASN D 2 506 ? 147.656 -103.893 100.823 1.00 149.03 ? 1235 ASN D CA 1 ATOM 21185 C C . ASN D 2 506 ? 148.602 -104.302 101.947 1.00 177.97 ? 1235 ASN D C 1 ATOM 21186 O O . ASN D 2 506 ? 149.659 -104.885 101.702 1.00 176.77 ? 1235 ASN D O 1 ATOM 21187 C CB . ASN D 2 506 ? 147.828 -102.405 100.508 1.00 138.94 ? 1235 ASN D CB 1 ATOM 21188 C CG . ASN D 2 506 ? 147.092 -101.985 99.249 1.00 122.10 ? 1235 ASN D CG 1 ATOM 21189 O OD1 . ASN D 2 506 ? 146.789 -102.810 98.386 1.00 101.95 ? 1235 ASN D OD1 1 ATOM 21190 N ND2 . ASN D 2 506 ? 146.806 -100.693 99.135 1.00 128.49 ? 1235 ASN D ND2 1 ATOM 21191 N N . GLU D 2 507 ? 148.213 -103.994 103.180 1.00 203.00 ? 1236 GLU D N 1 ATOM 21192 C CA . GLU D 2 507 ? 149.021 -104.325 104.349 1.00 208.35 ? 1236 GLU D CA 1 ATOM 21193 C C . GLU D 2 507 ? 148.905 -105.801 104.718 1.00 184.50 ? 1236 GLU D C 1 ATOM 21194 O O . GLU D 2 507 ? 149.234 -106.197 105.836 1.00 202.01 ? 1236 GLU D O 1 ATOM 21195 C CB . GLU D 2 507 ? 148.623 -103.455 105.543 1.00 216.91 ? 1236 GLU D CB 1 ATOM 21196 C CG . GLU D 2 507 ? 148.959 -101.981 105.382 1.00 213.91 ? 1236 GLU D CG 1 ATOM 21197 C CD . GLU D 2 507 ? 148.560 -101.158 106.591 1.00 203.96 ? 1236 GLU D CD 1 ATOM 21198 O OE1 . GLU D 2 507 ? 147.976 -101.731 107.535 1.00 203.67 ? 1236 GLU D OE1 1 ATOM 21199 O OE2 . GLU D 2 507 ? 148.830 -99.939 106.598 1.00 189.61 ? 1236 GLU D OE2 1 ATOM 21200 N N . GLN D 2 508 ? 148.434 -106.611 103.776 1.00 138.84 ? 1237 GLN D N 1 ATOM 21201 C CA . GLN D 2 508 ? 148.306 -108.045 104.003 1.00 123.72 ? 1237 GLN D CA 1 ATOM 21202 C C . GLN D 2 508 ? 149.043 -108.821 102.916 1.00 120.25 ? 1237 GLN D C 1 ATOM 21203 O O . GLN D 2 508 ? 149.118 -110.050 102.956 1.00 94.03 ? 1237 GLN D O 1 ATOM 21204 C CB . GLN D 2 508 ? 146.833 -108.452 104.060 1.00 117.78 ? 1237 GLN D CB 1 ATOM 21205 C CG . GLN D 2 508 ? 146.572 -109.720 104.855 1.00 113.15 ? 1237 GLN D CG 1 ATOM 21206 C CD . GLN D 2 508 ? 145.100 -109.928 105.143 1.00 134.22 ? 1237 GLN D CD 1 ATOM 21207 O OE1 . GLN D 2 508 ? 144.731 -110.678 106.047 1.00 150.86 ? 1237 GLN D OE1 1 ATOM 21208 N NE2 . GLN D 2 508 ? 144.248 -109.257 104.377 1.00 139.94 ? 1237 GLN D NE2 1 ATOM 21209 N N . ARG D 2 509 ? 149.580 -108.085 101.947 1.00 134.70 ? 1238 ARG D N 1 ATOM 21210 C CA . ARG D 2 509 ? 150.431 -108.648 100.900 1.00 153.39 ? 1238 ARG D CA 1 ATOM 21211 C C . ARG D 2 509 ? 150.008 -110.035 100.420 1.00 135.69 ? 1238 ARG D C 1 ATOM 21212 O O . ARG D 2 509 ? 150.679 -111.030 100.698 1.00 117.12 ? 1238 ARG D O 1 ATOM 21213 C CB . ARG D 2 509 ? 151.893 -108.665 101.358 1.00 170.66 ? 1238 ARG D CB 1 ATOM 21214 C CG . ARG D 2 509 ? 152.706 -107.480 100.863 1.00 194.02 ? 1238 ARG D CG 1 ATOM 21215 C CD . ARG D 2 509 ? 153.710 -107.009 101.900 1.00 205.97 ? 1238 ARG D CD 1 ATOM 21216 N NE . ARG D 2 509 ? 153.071 -106.226 102.955 1.00 219.90 ? 1238 ARG D NE 1 ATOM 21217 C CZ . ARG D 2 509 ? 152.849 -104.917 102.880 1.00 217.66 ? 1238 ARG D CZ 1 ATOM 21218 N NH1 . ARG D 2 509 ? 153.212 -104.242 101.798 1.00 200.39 ? 1238 ARG D NH1 1 ATOM 21219 N NH2 . ARG D 2 509 ? 152.262 -104.283 103.885 1.00 222.98 ? 1238 ARG D NH2 1 ATOM 21220 N N . TYR D 2 510 ? 148.896 -110.090 99.695 1.00 128.86 ? 1239 TYR D N 1 ATOM 21221 C CA . TYR D 2 510 ? 148.443 -111.333 99.083 1.00 116.68 ? 1239 TYR D CA 1 ATOM 21222 C C . TYR D 2 510 ? 148.565 -111.244 97.566 1.00 109.77 ? 1239 TYR D C 1 ATOM 21223 O O . TYR D 2 510 ? 147.781 -110.558 96.910 1.00 123.24 ? 1239 TYR D O 1 ATOM 21224 C CB . TYR D 2 510 ? 146.998 -111.640 99.481 1.00 123.17 ? 1239 TYR D CB 1 ATOM 21225 C CG . TYR D 2 510 ? 146.440 -112.880 98.823 1.00 127.31 ? 1239 TYR D CG 1 ATOM 21226 C CD1 . TYR D 2 510 ? 146.785 -114.146 99.279 1.00 136.57 ? 1239 TYR D CD1 1 ATOM 21227 C CD2 . TYR D 2 510 ? 145.568 -112.787 97.746 1.00 97.61 ? 1239 TYR D CD2 1 ATOM 21228 C CE1 . TYR D 2 510 ? 146.279 -115.284 98.681 1.00 120.83 ? 1239 TYR D CE1 1 ATOM 21229 C CE2 . TYR D 2 510 ? 145.056 -113.920 97.142 1.00 126.22 ? 1239 TYR D CE2 1 ATOM 21230 C CZ . TYR D 2 510 ? 145.415 -115.166 97.614 1.00 131.29 ? 1239 TYR D CZ 1 ATOM 21231 O OH . TYR D 2 510 ? 144.909 -116.298 97.018 1.00 150.97 ? 1239 TYR D OH 1 ATOM 21232 N N . TYR D 2 511 ? 149.554 -111.939 97.013 1.00 115.75 ? 1240 TYR D N 1 ATOM 21233 C CA . TYR D 2 511 ? 149.825 -111.872 95.581 1.00 133.03 ? 1240 TYR D CA 1 ATOM 21234 C C . TYR D 2 511 ? 149.193 -113.033 94.818 1.00 138.43 ? 1240 TYR D C 1 ATOM 21235 O O . TYR D 2 511 ? 149.707 -113.457 93.783 1.00 106.79 ? 1240 TYR D O 1 ATOM 21236 C CB . TYR D 2 511 ? 151.333 -111.832 95.322 1.00 149.88 ? 1240 TYR D CB 1 ATOM 21237 C CG . TYR D 2 511 ? 152.055 -110.741 96.081 1.00 149.98 ? 1240 TYR D CG 1 ATOM 21238 C CD1 . TYR D 2 511 ? 151.449 -109.514 96.317 1.00 153.70 ? 1240 TYR D CD1 1 ATOM 21239 C CD2 . TYR D 2 511 ? 153.338 -110.943 96.571 1.00 138.18 ? 1240 TYR D CD2 1 ATOM 21240 C CE1 . TYR D 2 511 ? 152.103 -108.516 97.013 1.00 156.85 ? 1240 TYR D CE1 1 ATOM 21241 C CE2 . TYR D 2 511 ? 154.001 -109.951 97.267 1.00 146.94 ? 1240 TYR D CE2 1 ATOM 21242 C CZ . TYR D 2 511 ? 153.379 -108.740 97.485 1.00 153.06 ? 1240 TYR D CZ 1 ATOM 21243 O OH . TYR D 2 511 ? 154.037 -107.750 98.178 1.00 157.11 ? 1240 TYR D OH 1 ATOM 21244 N N . GLY D 2 512 ? 148.078 -113.540 95.334 1.00 179.70 ? 1241 GLY D N 1 ATOM 21245 C CA . GLY D 2 512 ? 147.358 -114.621 94.685 1.00 190.82 ? 1241 GLY D CA 1 ATOM 21246 C C . GLY D 2 512 ? 148.205 -115.859 94.460 1.00 184.66 ? 1241 GLY D C 1 ATOM 21247 O O . GLY D 2 512 ? 149.275 -116.010 95.051 1.00 188.43 ? 1241 GLY D O 1 ATOM 21248 N N . GLY D 2 513 ? 147.721 -116.749 93.599 1.00 137.06 ? 1242 GLY D N 1 ATOM 21249 C CA . GLY D 2 513 ? 148.426 -117.980 93.294 1.00 135.41 ? 1242 GLY D CA 1 ATOM 21250 C C . GLY D 2 513 ? 148.338 -118.996 94.417 1.00 150.24 ? 1242 GLY D C 1 ATOM 21251 O O . GLY D 2 513 ? 148.120 -118.639 95.574 1.00 159.06 ? 1242 GLY D O 1 ATOM 21252 N N . GLY D 2 514 ? 148.505 -120.269 94.072 1.00 163.50 ? 1243 GLY D N 1 ATOM 21253 C CA . GLY D 2 514 ? 148.462 -121.334 95.056 1.00 168.80 ? 1243 GLY D CA 1 ATOM 21254 C C . GLY D 2 514 ? 147.326 -122.310 94.822 1.00 166.81 ? 1243 GLY D C 1 ATOM 21255 O O . GLY D 2 514 ? 146.727 -122.336 93.746 1.00 174.87 ? 1243 GLY D O 1 ATOM 21256 N N . TYR D 2 515 ? 147.029 -123.116 95.836 1.00 136.98 ? 1244 TYR D N 1 ATOM 21257 C CA . TYR D 2 515 ? 145.967 -124.112 95.747 1.00 132.17 ? 1244 TYR D CA 1 ATOM 21258 C C . TYR D 2 515 ? 144.652 -123.584 96.311 1.00 141.85 ? 1244 TYR D C 1 ATOM 21259 O O . TYR D 2 515 ? 144.589 -123.149 97.460 1.00 129.79 ? 1244 TYR D O 1 ATOM 21260 C CB . TYR D 2 515 ? 146.381 -125.393 96.476 1.00 127.68 ? 1244 TYR D CB 1 ATOM 21261 C CG . TYR D 2 515 ? 145.257 -126.383 96.688 1.00 121.52 ? 1244 TYR D CG 1 ATOM 21262 C CD1 . TYR D 2 515 ? 144.949 -127.331 95.722 1.00 123.65 ? 1244 TYR D CD1 1 ATOM 21263 C CD2 . TYR D 2 515 ? 144.510 -126.375 97.859 1.00 115.95 ? 1244 TYR D CD2 1 ATOM 21264 C CE1 . TYR D 2 515 ? 143.925 -128.240 95.913 1.00 135.29 ? 1244 TYR D CE1 1 ATOM 21265 C CE2 . TYR D 2 515 ? 143.484 -127.280 98.060 1.00 122.39 ? 1244 TYR D CE2 1 ATOM 21266 C CZ . TYR D 2 515 ? 143.196 -128.210 97.084 1.00 135.13 ? 1244 TYR D CZ 1 ATOM 21267 O OH . TYR D 2 515 ? 142.176 -129.114 97.277 1.00 138.29 ? 1244 TYR D OH 1 ATOM 21268 N N . GLY D 2 516 ? 143.605 -123.625 95.493 1.00 161.95 ? 1245 GLY D N 1 ATOM 21269 C CA . GLY D 2 516 ? 142.291 -123.163 95.905 1.00 166.03 ? 1245 GLY D CA 1 ATOM 21270 C C . GLY D 2 516 ? 142.202 -121.654 96.011 1.00 165.91 ? 1245 GLY D C 1 ATOM 21271 O O . GLY D 2 516 ? 141.282 -121.117 96.629 1.00 153.32 ? 1245 GLY D O 1 ATOM 21272 N N . SER D 2 517 ? 143.163 -120.967 95.401 1.00 160.45 ? 1246 SER D N 1 ATOM 21273 C CA . SER D 2 517 ? 143.224 -119.512 95.452 1.00 146.75 ? 1246 SER D CA 1 ATOM 21274 C C . SER D 2 517 ? 142.549 -118.882 94.239 1.00 143.26 ? 1246 SER D C 1 ATOM 21275 O O . SER D 2 517 ? 142.733 -117.698 93.961 1.00 134.13 ? 1246 SER D O 1 ATOM 21276 C CB . SER D 2 517 ? 144.680 -119.049 95.537 1.00 133.39 ? 1246 SER D CB 1 ATOM 21277 O OG . SER D 2 517 ? 145.433 -119.544 94.442 1.00 103.89 ? 1246 SER D OG 1 ATOM 21278 N N . THR D 2 518 ? 141.766 -119.681 93.522 1.00 143.79 ? 1247 THR D N 1 ATOM 21279 C CA . THR D 2 518 ? 141.097 -119.219 92.310 1.00 124.00 ? 1247 THR D CA 1 ATOM 21280 C C . THR D 2 518 ? 140.186 -118.022 92.575 1.00 116.26 ? 1247 THR D C 1 ATOM 21281 O O . THR D 2 518 ? 140.141 -117.079 91.784 1.00 108.06 ? 1247 THR D O 1 ATOM 21282 C CB . THR D 2 518 ? 140.275 -120.348 91.658 1.00 122.17 ? 1247 THR D CB 1 ATOM 21283 O OG1 . THR D 2 518 ? 141.140 -121.441 91.325 1.00 108.41 ? 1247 THR D OG1 1 ATOM 21284 C CG2 . THR D 2 518 ? 139.589 -119.848 90.397 1.00 132.95 ? 1247 THR D CG2 1 ATOM 21285 N N . GLN D 2 519 ? 139.467 -118.064 93.693 1.00 124.26 ? 1248 GLN D N 1 ATOM 21286 C CA . GLN D 2 519 ? 138.520 -117.006 94.036 1.00 125.25 ? 1248 GLN D CA 1 ATOM 21287 C C . GLN D 2 519 ? 139.186 -115.811 94.714 1.00 134.90 ? 1248 GLN D C 1 ATOM 21288 O O . GLN D 2 519 ? 138.789 -114.666 94.497 1.00 105.45 ? 1248 GLN D O 1 ATOM 21289 C CB . GLN D 2 519 ? 137.402 -117.557 94.924 1.00 118.83 ? 1248 GLN D CB 1 ATOM 21290 C CG . GLN D 2 519 ? 136.464 -118.512 94.208 1.00 121.51 ? 1248 GLN D CG 1 ATOM 21291 C CD . GLN D 2 519 ? 135.638 -117.824 93.139 1.00 119.01 ? 1248 GLN D CD 1 ATOM 21292 O OE1 . GLN D 2 519 ? 135.155 -116.708 93.332 1.00 124.26 ? 1248 GLN D OE1 1 ATOM 21293 N NE2 . GLN D 2 519 ? 135.465 -118.492 92.004 1.00 118.61 ? 1248 GLN D NE2 1 ATOM 21294 N N . ALA D 2 520 ? 140.193 -116.080 95.538 1.00 135.59 ? 1249 ALA D N 1 ATOM 21295 C CA . ALA D 2 520 ? 140.895 -115.017 96.248 1.00 113.30 ? 1249 ALA D CA 1 ATOM 21296 C C . ALA D 2 520 ? 141.768 -114.198 95.305 1.00 108.58 ? 1249 ALA D C 1 ATOM 21297 O O . ALA D 2 520 ? 142.078 -113.041 95.585 1.00 104.45 ? 1249 ALA D O 1 ATOM 21298 C CB . ALA D 2 520 ? 141.733 -115.592 97.377 1.00 118.39 ? 1249 ALA D CB 1 ATOM 21299 N N . THR D 2 521 ? 142.160 -114.803 94.188 1.00 119.08 ? 1250 THR D N 1 ATOM 21300 C CA . THR D 2 521 ? 143.018 -114.134 93.215 1.00 124.60 ? 1250 THR D CA 1 ATOM 21301 C C . THR D 2 521 ? 142.219 -113.236 92.274 1.00 129.64 ? 1250 THR D C 1 ATOM 21302 O O . THR D 2 521 ? 142.546 -112.062 92.096 1.00 113.91 ? 1250 THR D O 1 ATOM 21303 C CB . THR D 2 521 ? 143.824 -115.148 92.379 1.00 107.63 ? 1250 THR D CB 1 ATOM 21304 O OG1 . THR D 2 521 ? 144.699 -115.889 93.238 1.00 107.09 ? 1250 THR D OG1 1 ATOM 21305 C CG2 . THR D 2 521 ? 144.651 -114.431 91.323 1.00 101.09 ? 1250 THR D CG2 1 ATOM 21306 N N . PHE D 2 522 ? 141.173 -113.794 91.674 1.00 127.46 ? 1251 PHE D N 1 ATOM 21307 C CA . PHE D 2 522 ? 140.365 -113.058 90.707 1.00 140.94 ? 1251 PHE D CA 1 ATOM 21308 C C . PHE D 2 522 ? 139.602 -111.903 91.350 1.00 137.24 ? 1251 PHE D C 1 ATOM 21309 O O . PHE D 2 522 ? 139.295 -110.909 90.692 1.00 145.90 ? 1251 PHE D O 1 ATOM 21310 C CB . PHE D 2 522 ? 139.391 -113.999 89.993 1.00 144.19 ? 1251 PHE D CB 1 ATOM 21311 C CG . PHE D 2 522 ? 138.560 -113.324 88.937 1.00 149.76 ? 1251 PHE D CG 1 ATOM 21312 C CD1 . PHE D 2 522 ? 139.054 -113.149 87.655 1.00 148.09 ? 1251 PHE D CD1 1 ATOM 21313 C CD2 . PHE D 2 522 ? 137.287 -112.861 89.229 1.00 168.96 ? 1251 PHE D CD2 1 ATOM 21314 C CE1 . PHE D 2 522 ? 138.294 -112.528 86.682 1.00 160.15 ? 1251 PHE D CE1 1 ATOM 21315 C CE2 . PHE D 2 522 ? 136.523 -112.239 88.261 1.00 186.55 ? 1251 PHE D CE2 1 ATOM 21316 C CZ . PHE D 2 522 ? 137.026 -112.072 86.986 1.00 183.28 ? 1251 PHE D CZ 1 ATOM 21317 N N . MET D 2 523 ? 139.301 -112.036 92.638 1.00 115.25 ? 1252 MET D N 1 ATOM 21318 C CA . MET D 2 523 ? 138.499 -111.038 93.338 1.00 108.00 ? 1252 MET D CA 1 ATOM 21319 C C . MET D 2 523 ? 139.332 -109.911 93.946 1.00 127.26 ? 1252 MET D C 1 ATOM 21320 O O . MET D 2 523 ? 138.931 -108.747 93.907 1.00 133.00 ? 1252 MET D O 1 ATOM 21321 C CB . MET D 2 523 ? 137.638 -111.699 94.418 1.00 105.32 ? 1252 MET D CB 1 ATOM 21322 C CG . MET D 2 523 ? 136.511 -112.556 93.869 1.00 107.23 ? 1252 MET D CG 1 ATOM 21323 S SD . MET D 2 523 ? 135.432 -111.633 92.758 1.00 120.50 ? 1252 MET D SD 1 ATOM 21324 C CE . MET D 2 523 ? 134.977 -110.247 93.800 1.00 108.37 ? 1252 MET D CE 1 ATOM 21325 N N . VAL D 2 524 ? 140.486 -110.256 94.508 1.00 130.11 ? 1253 VAL D N 1 ATOM 21326 C CA . VAL D 2 524 ? 141.322 -109.263 95.176 1.00 125.68 ? 1253 VAL D CA 1 ATOM 21327 C C . VAL D 2 524 ? 141.937 -108.281 94.180 1.00 131.33 ? 1253 VAL D C 1 ATOM 21328 O O . VAL D 2 524 ? 142.117 -107.105 94.492 1.00 128.70 ? 1253 VAL D O 1 ATOM 21329 C CB . VAL D 2 524 ? 142.434 -109.917 96.027 1.00 115.94 ? 1253 VAL D CB 1 ATOM 21330 C CG1 . VAL D 2 524 ? 143.529 -110.486 95.137 1.00 115.61 ? 1253 VAL D CG1 1 ATOM 21331 C CG2 . VAL D 2 524 ? 143.013 -108.906 97.005 1.00 101.19 ? 1253 VAL D CG2 1 ATOM 21332 N N . PHE D 2 525 ? 142.248 -108.766 92.981 1.00 121.31 ? 1254 PHE D N 1 ATOM 21333 C CA . PHE D 2 525 ? 142.831 -107.918 91.946 1.00 107.51 ? 1254 PHE D CA 1 ATOM 21334 C C . PHE D 2 525 ? 141.755 -107.202 91.137 1.00 125.95 ? 1254 PHE D C 1 ATOM 21335 O O . PHE D 2 525 ? 142.023 -106.192 90.488 1.00 126.97 ? 1254 PHE D O 1 ATOM 21336 C CB . PHE D 2 525 ? 143.744 -108.729 91.022 1.00 98.31 ? 1254 PHE D CB 1 ATOM 21337 C CG . PHE D 2 525 ? 145.006 -109.206 91.684 1.00 124.76 ? 1254 PHE D CG 1 ATOM 21338 C CD1 . PHE D 2 525 ? 146.058 -108.332 91.910 1.00 122.31 ? 1254 PHE D CD1 1 ATOM 21339 C CD2 . PHE D 2 525 ? 145.143 -110.528 92.076 1.00 133.03 ? 1254 PHE D CD2 1 ATOM 21340 C CE1 . PHE D 2 525 ? 147.221 -108.767 92.519 1.00 118.99 ? 1254 PHE D CE1 1 ATOM 21341 C CE2 . PHE D 2 525 ? 146.304 -110.969 92.684 1.00 129.50 ? 1254 PHE D CE2 1 ATOM 21342 C CZ . PHE D 2 525 ? 147.344 -110.088 92.906 1.00 120.80 ? 1254 PHE D CZ 1 ATOM 21343 N N . GLN D 2 526 ? 140.537 -107.732 91.179 1.00 125.03 ? 1255 GLN D N 1 ATOM 21344 C CA . GLN D 2 526 ? 139.405 -107.090 90.525 1.00 112.37 ? 1255 GLN D CA 1 ATOM 21345 C C . GLN D 2 526 ? 138.940 -105.889 91.340 1.00 130.41 ? 1255 GLN D C 1 ATOM 21346 O O . GLN D 2 526 ? 138.462 -104.897 90.789 1.00 149.50 ? 1255 GLN D O 1 ATOM 21347 C CB . GLN D 2 526 ? 138.252 -108.080 90.353 1.00 103.86 ? 1255 GLN D CB 1 ATOM 21348 C CG . GLN D 2 526 ? 136.983 -107.462 89.787 1.00 105.40 ? 1255 GLN D CG 1 ATOM 21349 C CD . GLN D 2 526 ? 135.829 -108.443 89.738 1.00 117.40 ? 1255 GLN D CD 1 ATOM 21350 O OE1 . GLN D 2 526 ? 135.986 -109.621 90.059 1.00 141.68 ? 1255 GLN D OE1 1 ATOM 21351 N NE2 . GLN D 2 526 ? 134.659 -107.960 89.334 1.00 117.75 ? 1255 GLN D NE2 1 ATOM 21352 N N . ALA D 2 527 ? 139.087 -105.987 92.658 1.00 122.22 ? 1256 ALA D N 1 ATOM 21353 C CA . ALA D 2 527 ? 138.670 -104.920 93.560 1.00 108.31 ? 1256 ALA D CA 1 ATOM 21354 C C . ALA D 2 527 ? 139.713 -103.809 93.638 1.00 110.96 ? 1256 ALA D C 1 ATOM 21355 O O . ALA D 2 527 ? 139.373 -102.626 93.630 1.00 109.16 ? 1256 ALA D O 1 ATOM 21356 C CB . ALA D 2 527 ? 138.382 -105.481 94.946 1.00 102.19 ? 1256 ALA D CB 1 ATOM 21357 N N . LEU D 2 528 ? 140.983 -104.196 93.713 1.00 119.98 ? 1257 LEU D N 1 ATOM 21358 C CA . LEU D 2 528 ? 142.070 -103.229 93.807 1.00 122.17 ? 1257 LEU D CA 1 ATOM 21359 C C . LEU D 2 528 ? 142.287 -102.498 92.485 1.00 119.57 ? 1257 LEU D C 1 ATOM 21360 O O . LEU D 2 528 ? 142.723 -101.348 92.467 1.00 133.15 ? 1257 LEU D O 1 ATOM 21361 C CB . LEU D 2 528 ? 143.365 -103.909 94.260 1.00 116.07 ? 1257 LEU D CB 1 ATOM 21362 C CG . LEU D 2 528 ? 143.336 -104.566 95.643 1.00 96.40 ? 1257 LEU D CG 1 ATOM 21363 C CD1 . LEU D 2 528 ? 144.698 -105.144 95.989 1.00 95.27 ? 1257 LEU D CD1 1 ATOM 21364 C CD2 . LEU D 2 528 ? 142.888 -103.574 96.705 1.00 96.55 ? 1257 LEU D CD2 1 ATOM 21365 N N . ALA D 2 529 ? 141.980 -103.172 91.381 1.00 107.01 ? 1258 ALA D N 1 ATOM 21366 C CA . ALA D 2 529 ? 142.083 -102.558 90.062 1.00 116.04 ? 1258 ALA D CA 1 ATOM 21367 C C . ALA D 2 529 ? 140.929 -101.587 89.839 1.00 121.84 ? 1258 ALA D C 1 ATOM 21368 O O . ALA D 2 529 ? 141.075 -100.578 89.147 1.00 113.66 ? 1258 ALA D O 1 ATOM 21369 C CB . ALA D 2 529 ? 142.101 -103.622 88.978 1.00 110.26 ? 1258 ALA D CB 1 ATOM 21370 N N . GLN D 2 530 ? 139.781 -101.900 90.431 1.00 113.40 ? 1259 GLN D N 1 ATOM 21371 C CA . GLN D 2 530 ? 138.608 -101.040 90.338 1.00 111.58 ? 1259 GLN D CA 1 ATOM 21372 C C . GLN D 2 530 ? 138.805 -99.787 91.185 1.00 116.21 ? 1259 GLN D C 1 ATOM 21373 O O . GLN D 2 530 ? 138.309 -98.711 90.850 1.00 116.74 ? 1259 GLN D O 1 ATOM 21374 C CB . GLN D 2 530 ? 137.356 -101.794 90.794 1.00 106.37 ? 1259 GLN D CB 1 ATOM 21375 C CG . GLN D 2 530 ? 136.051 -101.051 90.543 1.00 117.09 ? 1259 GLN D CG 1 ATOM 21376 C CD . GLN D 2 530 ? 135.714 -100.944 89.067 1.00 132.28 ? 1259 GLN D CD 1 ATOM 21377 O OE1 . GLN D 2 530 ? 136.321 -101.611 88.229 1.00 144.10 ? 1259 GLN D OE1 1 ATOM 21378 N NE2 . GLN D 2 530 ? 134.738 -100.103 88.743 1.00 107.68 ? 1259 GLN D NE2 1 ATOM 21379 N N . TYR D 2 531 ? 139.536 -99.937 92.285 1.00 121.06 ? 1260 TYR D N 1 ATOM 21380 C CA . TYR D 2 531 ? 139.820 -98.822 93.180 1.00 110.93 ? 1260 TYR D CA 1 ATOM 21381 C C . TYR D 2 531 ? 140.751 -97.807 92.525 1.00 107.32 ? 1260 TYR D C 1 ATOM 21382 O O . TYR D 2 531 ? 140.721 -96.621 92.856 1.00 109.31 ? 1260 TYR D O 1 ATOM 21383 C CB . TYR D 2 531 ? 140.431 -99.329 94.490 1.00 98.95 ? 1260 TYR D CB 1 ATOM 21384 C CG . TYR D 2 531 ? 140.956 -98.231 95.387 1.00 103.61 ? 1260 TYR D CG 1 ATOM 21385 C CD1 . TYR D 2 531 ? 140.097 -97.496 96.195 1.00 115.34 ? 1260 TYR D CD1 1 ATOM 21386 C CD2 . TYR D 2 531 ? 142.311 -97.930 95.427 1.00 96.73 ? 1260 TYR D CD2 1 ATOM 21387 C CE1 . TYR D 2 531 ? 140.574 -96.491 97.016 1.00 123.99 ? 1260 TYR D CE1 1 ATOM 21388 C CE2 . TYR D 2 531 ? 142.798 -96.926 96.244 1.00 96.18 ? 1260 TYR D CE2 1 ATOM 21389 C CZ . TYR D 2 531 ? 141.925 -96.211 97.037 1.00 114.16 ? 1260 TYR D CZ 1 ATOM 21390 O OH . TYR D 2 531 ? 142.405 -95.211 97.852 1.00 109.61 ? 1260 TYR D OH 1 ATOM 21391 N N . GLN D 2 532 ? 141.573 -98.278 91.592 1.00 106.54 ? 1261 GLN D N 1 ATOM 21392 C CA . GLN D 2 532 ? 142.537 -97.419 90.911 1.00 115.51 ? 1261 GLN D CA 1 ATOM 21393 C C . GLN D 2 532 ? 141.879 -96.551 89.842 1.00 112.22 ? 1261 GLN D C 1 ATOM 21394 O O . GLN D 2 532 ? 142.516 -95.663 89.274 1.00 99.49 ? 1261 GLN D O 1 ATOM 21395 C CB . GLN D 2 532 ? 143.666 -98.253 90.299 1.00 124.38 ? 1261 GLN D CB 1 ATOM 21396 C CG . GLN D 2 532 ? 144.543 -98.958 91.322 1.00 113.98 ? 1261 GLN D CG 1 ATOM 21397 C CD . GLN D 2 532 ? 145.305 -97.990 92.206 1.00 114.67 ? 1261 GLN D CD 1 ATOM 21398 O OE1 . GLN D 2 532 ? 145.472 -96.818 91.866 1.00 108.22 ? 1261 GLN D OE1 1 ATOM 21399 N NE2 . GLN D 2 532 ? 145.776 -98.477 93.348 1.00 135.25 ? 1261 GLN D NE2 1 ATOM 21400 N N . LYS D 2 533 ? 140.604 -96.812 89.569 1.00 115.89 ? 1262 LYS D N 1 ATOM 21401 C CA . LYS D 2 533 ? 139.850 -96.010 88.611 1.00 115.69 ? 1262 LYS D CA 1 ATOM 21402 C C . LYS D 2 533 ? 138.908 -95.048 89.326 1.00 130.35 ? 1262 LYS D C 1 ATOM 21403 O O . LYS D 2 533 ? 138.708 -93.915 88.885 1.00 141.84 ? 1262 LYS D O 1 ATOM 21404 C CB . LYS D 2 533 ? 139.053 -96.904 87.660 1.00 104.24 ? 1262 LYS D CB 1 ATOM 21405 C CG . LYS D 2 533 ? 139.903 -97.821 86.799 1.00 132.48 ? 1262 LYS D CG 1 ATOM 21406 C CD . LYS D 2 533 ? 139.061 -98.491 85.724 1.00 163.38 ? 1262 LYS D CD 1 ATOM 21407 C CE . LYS D 2 533 ? 137.901 -99.266 86.329 1.00 167.78 ? 1262 LYS D CE 1 ATOM 21408 N NZ . LYS D 2 533 ? 137.040 -99.886 85.284 1.00 141.38 ? 1262 LYS D NZ 1 ATOM 21409 N N . ASP D 2 534 ? 138.331 -95.506 90.432 1.00 131.69 ? 1263 ASP D N 1 ATOM 21410 C CA . ASP D 2 534 ? 137.376 -94.704 91.186 1.00 147.01 ? 1263 ASP D CA 1 ATOM 21411 C C . ASP D 2 534 ? 138.076 -93.780 92.179 1.00 155.24 ? 1263 ASP D C 1 ATOM 21412 O O . ASP D 2 534 ? 137.435 -93.199 93.055 1.00 173.16 ? 1263 ASP D O 1 ATOM 21413 C CB . ASP D 2 534 ? 136.383 -95.608 91.921 1.00 165.11 ? 1263 ASP D CB 1 ATOM 21414 C CG . ASP D 2 534 ? 135.619 -96.522 90.982 1.00 162.77 ? 1263 ASP D CG 1 ATOM 21415 O OD1 . ASP D 2 534 ? 135.863 -96.461 89.758 1.00 160.29 ? 1263 ASP D OD1 1 ATOM 21416 O OD2 . ASP D 2 534 ? 134.774 -97.303 91.468 1.00 154.38 ? 1263 ASP D OD2 1 ATOM 21417 N N . ALA D 2 535 ? 139.391 -93.647 92.038 1.00 144.36 ? 1264 ALA D N 1 ATOM 21418 C CA . ALA D 2 535 ? 140.174 -92.802 92.933 1.00 150.14 ? 1264 ALA D CA 1 ATOM 21419 C C . ALA D 2 535 ? 140.484 -91.451 92.295 1.00 143.03 ? 1264 ALA D C 1 ATOM 21420 O O . ALA D 2 535 ? 141.319 -91.362 91.397 1.00 135.73 ? 1264 ALA D O 1 ATOM 21421 C CB . ALA D 2 535 ? 141.461 -93.509 93.337 1.00 154.75 ? 1264 ALA D CB 1 ATOM 21422 N N . PRO D 2 536 ? 139.798 -90.392 92.754 1.00 136.53 ? 1265 PRO D N 1 ATOM 21423 C CA . PRO D 2 536 ? 140.015 -89.032 92.248 1.00 138.76 ? 1265 PRO D CA 1 ATOM 21424 C C . PRO D 2 536 ? 141.330 -88.443 92.748 1.00 144.24 ? 1265 PRO D C 1 ATOM 21425 O O . PRO D 2 536 ? 141.730 -88.710 93.882 1.00 126.51 ? 1265 PRO D O 1 ATOM 21426 C CB . PRO D 2 536 ? 138.838 -88.244 92.842 1.00 140.71 ? 1265 PRO D CB 1 ATOM 21427 C CG . PRO D 2 536 ? 137.852 -89.277 93.302 1.00 138.59 ? 1265 PRO D CG 1 ATOM 21428 C CD . PRO D 2 536 ? 138.679 -90.449 93.707 1.00 126.81 ? 1265 PRO D CD 1 ATOM 21429 N N . ASP D 2 537 ? 141.989 -87.649 91.910 1.00 166.59 ? 1266 ASP D N 1 ATOM 21430 C CA . ASP D 2 537 ? 143.225 -86.983 92.304 1.00 189.33 ? 1266 ASP D CA 1 ATOM 21431 C C . ASP D 2 537 ? 142.937 -85.885 93.319 1.00 195.68 ? 1266 ASP D C 1 ATOM 21432 O O . ASP D 2 537 ? 143.642 -85.744 94.317 1.00 190.87 ? 1266 ASP D O 1 ATOM 21433 C CB . ASP D 2 537 ? 143.932 -86.389 91.084 1.00 186.40 ? 1266 ASP D CB 1 ATOM 21434 C CG . ASP D 2 537 ? 144.439 -87.450 90.129 1.00 205.74 ? 1266 ASP D CG 1 ATOM 21435 O OD1 . ASP D 2 537 ? 144.214 -88.650 90.393 1.00 222.59 ? 1266 ASP D OD1 1 ATOM 21436 O OD2 . ASP D 2 537 ? 145.066 -87.082 89.113 1.00 208.73 ? 1266 ASP D OD2 1 ATOM 21437 N N . HIS D 2 538 ? 141.889 -85.112 93.054 1.00 191.75 ? 1267 HIS D N 1 ATOM 21438 C CA . HIS D 2 538 ? 141.523 -83.988 93.904 1.00 175.83 ? 1267 HIS D CA 1 ATOM 21439 C C . HIS D 2 538 ? 140.012 -83.911 94.088 1.00 149.78 ? 1267 HIS D C 1 ATOM 21440 O O . HIS D 2 538 ? 139.288 -84.856 93.773 1.00 139.53 ? 1267 HIS D O 1 ATOM 21441 C CB . HIS D 2 538 ? 142.031 -82.684 93.290 1.00 179.63 ? 1267 HIS D CB 1 ATOM 21442 C CG . HIS D 2 538 ? 141.572 -82.464 91.882 1.00 178.20 ? 1267 HIS D CG 1 ATOM 21443 N ND1 . HIS D 2 538 ? 142.209 -83.025 90.795 1.00 177.72 ? 1267 HIS D ND1 1 ATOM 21444 C CD2 . HIS D 2 538 ? 140.536 -81.749 91.382 1.00 165.20 ? 1267 HIS D CD2 1 ATOM 21445 C CE1 . HIS D 2 538 ? 141.587 -82.663 89.687 1.00 161.41 ? 1267 HIS D CE1 1 ATOM 21446 N NE2 . HIS D 2 538 ? 140.568 -81.889 90.015 1.00 159.67 ? 1267 HIS D NE2 1 ATOM 21447 N N . GLN D 2 539 ? 139.544 -82.780 94.603 1.00 86.71 ? 1268 GLN D N 1 ATOM 21448 C CA . GLN D 2 539 ? 138.116 -82.545 94.767 1.00 129.68 ? 1268 GLN D CA 1 ATOM 21449 C C . GLN D 2 539 ? 137.672 -81.396 93.869 1.00 129.17 ? 1268 GLN D C 1 ATOM 21450 O O . GLN D 2 539 ? 138.502 -80.687 93.300 1.00 116.37 ? 1268 GLN D O 1 ATOM 21451 C CB . GLN D 2 539 ? 137.781 -82.236 96.227 1.00 153.97 ? 1268 GLN D CB 1 ATOM 21452 C CG . GLN D 2 539 ? 138.413 -80.960 96.756 1.00 165.33 ? 1268 GLN D CG 1 ATOM 21453 C CD . GLN D 2 539 ? 137.956 -80.625 98.163 1.00 170.06 ? 1268 GLN D CD 1 ATOM 21454 O OE1 . GLN D 2 539 ? 137.116 -81.319 98.736 1.00 163.16 ? 1268 GLN D OE1 1 ATOM 21455 N NE2 . GLN D 2 539 ? 138.506 -79.556 98.725 1.00 177.74 ? 1268 GLN D NE2 1 ATOM 21456 N N . GLU D 2 540 ? 136.360 -81.216 93.747 1.00 117.45 ? 1269 GLU D N 1 ATOM 21457 C CA . GLU D 2 540 ? 135.806 -80.172 92.893 1.00 123.63 ? 1269 GLU D CA 1 ATOM 21458 C C . GLU D 2 540 ? 136.431 -78.810 93.176 1.00 109.26 ? 1269 GLU D C 1 ATOM 21459 O O . GLU D 2 540 ? 136.525 -78.384 94.327 1.00 93.36 ? 1269 GLU D O 1 ATOM 21460 C CB . GLU D 2 540 ? 134.285 -80.098 93.049 1.00 162.71 ? 1269 GLU D CB 1 ATOM 21461 C CG . GLU D 2 540 ? 133.548 -81.322 92.528 1.00 188.16 ? 1269 GLU D CG 1 ATOM 21462 C CD . GLU D 2 540 ? 132.043 -81.205 92.671 1.00 205.20 ? 1269 GLU D CD 1 ATOM 21463 O OE1 . GLU D 2 540 ? 131.581 -80.318 93.419 1.00 197.11 ? 1269 GLU D OE1 1 ATOM 21464 O OE2 . GLU D 2 540 ? 131.321 -82.003 92.036 1.00 217.62 ? 1269 GLU D OE2 1 ATOM 21465 N N . LEU D 2 541 ? 136.861 -78.136 92.114 1.00 103.19 ? 1270 LEU D N 1 ATOM 21466 C CA . LEU D 2 541 ? 137.446 -76.807 92.231 1.00 86.88 ? 1270 LEU D CA 1 ATOM 21467 C C . LEU D 2 541 ? 136.729 -75.850 91.286 1.00 91.36 ? 1270 LEU D C 1 ATOM 21468 O O . LEU D 2 541 ? 137.154 -75.651 90.147 1.00 83.95 ? 1270 LEU D O 1 ATOM 21469 C CB . LEU D 2 541 ? 138.941 -76.851 91.909 1.00 113.21 ? 1270 LEU D CB 1 ATOM 21470 C CG . LEU D 2 541 ? 139.852 -75.846 92.619 1.00 102.16 ? 1270 LEU D CG 1 ATOM 21471 C CD1 . LEU D 2 541 ? 139.436 -74.417 92.318 1.00 55.32 ? 1270 LEU D CD1 1 ATOM 21472 C CD2 . LEU D 2 541 ? 139.864 -76.097 94.121 1.00 137.42 ? 1270 LEU D CD2 1 ATOM 21473 N N . ASN D 2 542 ? 135.633 -75.267 91.762 1.00 95.02 ? 1271 ASN D N 1 ATOM 21474 C CA . ASN D 2 542 ? 134.851 -74.329 90.965 1.00 85.12 ? 1271 ASN D CA 1 ATOM 21475 C C . ASN D 2 542 ? 134.280 -73.206 91.826 1.00 96.06 ? 1271 ASN D C 1 ATOM 21476 O O . ASN D 2 542 ? 133.109 -73.236 92.208 1.00 79.67 ? 1271 ASN D O 1 ATOM 21477 C CB . ASN D 2 542 ? 133.727 -75.059 90.228 1.00 79.15 ? 1271 ASN D CB 1 ATOM 21478 C CG . ASN D 2 542 ? 133.008 -74.169 89.230 1.00 119.48 ? 1271 ASN D CG 1 ATOM 21479 O OD1 . ASN D 2 542 ? 133.275 -72.970 89.140 1.00 131.31 ? 1271 ASN D OD1 1 ATOM 21480 N ND2 . ASN D 2 542 ? 132.090 -74.755 88.471 1.00 130.38 ? 1271 ASN D ND2 1 ATOM 21481 N N . LEU D 2 543 ? 135.116 -72.219 92.129 1.00 79.55 ? 1272 LEU D N 1 ATOM 21482 C CA . LEU D 2 543 ? 134.703 -71.096 92.961 1.00 77.27 ? 1272 LEU D CA 1 ATOM 21483 C C . LEU D 2 543 ? 134.186 -69.930 92.129 1.00 92.80 ? 1272 LEU D C 1 ATOM 21484 O O . LEU D 2 543 ? 134.813 -69.522 91.152 1.00 102.65 ? 1272 LEU D O 1 ATOM 21485 C CB . LEU D 2 543 ? 135.856 -70.628 93.850 1.00 71.38 ? 1272 LEU D CB 1 ATOM 21486 C CG . LEU D 2 543 ? 136.266 -71.576 94.976 1.00 86.37 ? 1272 LEU D CG 1 ATOM 21487 C CD1 . LEU D 2 543 ? 137.369 -70.951 95.809 1.00 104.97 ? 1272 LEU D CD1 1 ATOM 21488 C CD2 . LEU D 2 543 ? 135.065 -71.920 95.844 1.00 85.50 ? 1272 LEU D CD2 1 ATOM 21489 N N . ASP D 2 544 ? 133.036 -69.401 92.529 1.00 87.38 ? 1273 ASP D N 1 ATOM 21490 C CA . ASP D 2 544 ? 132.453 -68.240 91.872 1.00 81.03 ? 1273 ASP D CA 1 ATOM 21491 C C . ASP D 2 544 ? 132.510 -67.046 92.818 1.00 81.42 ? 1273 ASP D C 1 ATOM 21492 O O . ASP D 2 544 ? 131.504 -66.663 93.415 1.00 92.11 ? 1273 ASP D O 1 ATOM 21493 C CB . ASP D 2 544 ? 131.008 -68.528 91.461 1.00 108.02 ? 1273 ASP D CB 1 ATOM 21494 C CG . ASP D 2 544 ? 130.458 -67.492 90.501 1.00 146.84 ? 1273 ASP D CG 1 ATOM 21495 O OD1 . ASP D 2 544 ? 131.222 -66.590 90.096 1.00 160.33 ? 1273 ASP D OD1 1 ATOM 21496 O OD2 . ASP D 2 544 ? 129.263 -67.582 90.148 1.00 157.45 ? 1273 ASP D OD2 1 ATOM 21497 N N . VAL D 2 545 ? 133.698 -66.468 92.953 1.00 77.52 ? 1274 VAL D N 1 ATOM 21498 C CA . VAL D 2 545 ? 133.910 -65.342 93.853 1.00 64.83 ? 1274 VAL D CA 1 ATOM 21499 C C . VAL D 2 545 ? 133.595 -64.015 93.172 1.00 85.00 ? 1274 VAL D C 1 ATOM 21500 O O . VAL D 2 545 ? 134.098 -63.729 92.086 1.00 68.10 ? 1274 VAL D O 1 ATOM 21501 C CB . VAL D 2 545 ? 135.359 -65.299 94.360 1.00 68.94 ? 1274 VAL D CB 1 ATOM 21502 C CG1 . VAL D 2 545 ? 135.535 -64.166 95.357 1.00 81.19 ? 1274 VAL D CG1 1 ATOM 21503 C CG2 . VAL D 2 545 ? 135.738 -66.631 94.983 1.00 86.54 ? 1274 VAL D CG2 1 ATOM 21504 N N . SER D 2 546 ? 132.764 -63.208 93.822 1.00 102.46 ? 1275 SER D N 1 ATOM 21505 C CA . SER D 2 546 ? 132.386 -61.905 93.291 1.00 112.75 ? 1275 SER D CA 1 ATOM 21506 C C . SER D 2 546 ? 132.509 -60.824 94.360 1.00 105.33 ? 1275 SER D C 1 ATOM 21507 O O . SER D 2 546 ? 131.897 -60.917 95.423 1.00 98.19 ? 1275 SER D O 1 ATOM 21508 C CB . SER D 2 546 ? 130.959 -61.946 92.742 1.00 114.63 ? 1275 SER D CB 1 ATOM 21509 O OG . SER D 2 546 ? 130.035 -62.315 93.751 1.00 127.29 ? 1275 SER D OG 1 ATOM 21510 N N . LEU D 2 547 ? 133.305 -59.800 94.070 1.00 97.87 ? 1276 LEU D N 1 ATOM 21511 C CA . LEU D 2 547 ? 133.525 -58.705 95.008 1.00 90.74 ? 1276 LEU D CA 1 ATOM 21512 C C . LEU D 2 547 ? 132.874 -57.412 94.526 1.00 88.70 ? 1276 LEU D C 1 ATOM 21513 O O . LEU D 2 547 ? 133.133 -56.952 93.414 1.00 80.17 ? 1276 LEU D O 1 ATOM 21514 C CB . LEU D 2 547 ? 135.023 -58.486 95.240 1.00 82.23 ? 1276 LEU D CB 1 ATOM 21515 C CG . LEU D 2 547 ? 135.920 -58.446 94.001 1.00 71.41 ? 1276 LEU D CG 1 ATOM 21516 C CD1 . LEU D 2 547 ? 137.169 -57.624 94.259 1.00 58.34 ? 1276 LEU D CD1 1 ATOM 21517 C CD2 . LEU D 2 547 ? 136.284 -59.854 93.550 1.00 88.01 ? 1276 LEU D CD2 1 ATOM 21518 N N . GLN D 2 548 ? 132.030 -56.829 95.373 1.00 110.07 ? 1277 GLN D N 1 ATOM 21519 C CA . GLN D 2 548 ? 131.319 -55.601 95.030 1.00 110.54 ? 1277 GLN D CA 1 ATOM 21520 C C . GLN D 2 548 ? 131.820 -54.403 95.830 1.00 83.11 ? 1277 GLN D C 1 ATOM 21521 O O . GLN D 2 548 ? 131.720 -54.374 97.056 1.00 54.89 ? 1277 GLN D O 1 ATOM 21522 C CB . GLN D 2 548 ? 129.815 -55.771 95.246 1.00 113.49 ? 1277 GLN D CB 1 ATOM 21523 C CG . GLN D 2 548 ? 129.028 -54.482 95.096 1.00 126.11 ? 1277 GLN D CG 1 ATOM 21524 C CD . GLN D 2 548 ? 127.551 -54.665 95.374 1.00 168.87 ? 1277 GLN D CD 1 ATOM 21525 O OE1 . GLN D 2 548 ? 126.918 -55.581 94.851 1.00 182.21 ? 1277 GLN D OE1 1 ATOM 21526 N NE2 . GLN D 2 548 ? 126.991 -53.787 96.199 1.00 192.20 ? 1277 GLN D NE2 1 ATOM 21527 N N . LEU D 2 549 ? 132.352 -53.412 95.123 1.00 76.67 ? 1278 LEU D N 1 ATOM 21528 C CA . LEU D 2 549 ? 132.835 -52.191 95.754 1.00 59.25 ? 1278 LEU D CA 1 ATOM 21529 C C . LEU D 2 549 ? 131.766 -51.108 95.702 1.00 97.74 ? 1278 LEU D C 1 ATOM 21530 O O . LEU D 2 549 ? 131.038 -50.996 94.716 1.00 134.42 ? 1278 LEU D O 1 ATOM 21531 C CB . LEU D 2 549 ? 134.112 -51.699 95.069 1.00 60.24 ? 1278 LEU D CB 1 ATOM 21532 C CG . LEU D 2 549 ? 135.428 -52.413 95.390 1.00 73.09 ? 1278 LEU D CG 1 ATOM 21533 C CD1 . LEU D 2 549 ? 135.306 -53.923 95.239 1.00 72.38 ? 1278 LEU D CD1 1 ATOM 21534 C CD2 . LEU D 2 549 ? 136.539 -51.874 94.505 1.00 33.62 ? 1278 LEU D CD2 1 ATOM 21535 N N . PRO D 2 550 ? 131.670 -50.305 96.770 1.00 92.69 ? 1279 PRO D N 1 ATOM 21536 C CA . PRO D 2 550 ? 130.690 -49.216 96.853 1.00 102.09 ? 1279 PRO D CA 1 ATOM 21537 C C . PRO D 2 550 ? 130.945 -48.137 95.803 1.00 107.51 ? 1279 PRO D C 1 ATOM 21538 O O . PRO D 2 550 ? 130.005 -47.483 95.351 1.00 131.18 ? 1279 PRO D O 1 ATOM 21539 C CB . PRO D 2 550 ? 130.920 -48.648 98.257 1.00 113.48 ? 1279 PRO D CB 1 ATOM 21540 C CG . PRO D 2 550 ? 132.310 -49.057 98.613 1.00 116.65 ? 1279 PRO D CG 1 ATOM 21541 C CD . PRO D 2 550 ? 132.493 -50.400 97.987 1.00 100.33 ? 1279 PRO D CD 1 ATOM 21542 N N . SER D 2 551 ? 132.206 -47.960 95.421 1.00 81.86 ? 1280 SER D N 1 ATOM 21543 C CA . SER D 2 551 ? 132.576 -46.938 94.449 1.00 94.01 ? 1280 SER D CA 1 ATOM 21544 C C . SER D 2 551 ? 132.370 -47.424 93.018 1.00 89.02 ? 1280 SER D C 1 ATOM 21545 O O . SER D 2 551 ? 132.643 -46.700 92.060 1.00 79.48 ? 1280 SER D O 1 ATOM 21546 C CB . SER D 2 551 ? 134.031 -46.512 94.654 1.00 118.22 ? 1280 SER D CB 1 ATOM 21547 O OG . SER D 2 551 ? 134.407 -45.516 93.720 1.00 157.28 ? 1280 SER D OG 1 ATOM 21548 N N . ARG D 2 552 ? 131.881 -48.651 92.880 1.00 83.69 ? 1281 ARG D N 1 ATOM 21549 C CA . ARG D 2 552 ? 131.713 -49.261 91.568 1.00 87.21 ? 1281 ARG D CA 1 ATOM 21550 C C . ARG D 2 552 ? 130.272 -49.721 91.360 1.00 91.20 ? 1281 ARG D C 1 ATOM 21551 O O . ARG D 2 552 ? 129.623 -50.194 92.292 1.00 108.63 ? 1281 ARG D O 1 ATOM 21552 C CB . ARG D 2 552 ? 132.683 -50.434 91.408 1.00 108.03 ? 1281 ARG D CB 1 ATOM 21553 C CG . ARG D 2 552 ? 132.923 -50.863 89.973 1.00 130.29 ? 1281 ARG D CG 1 ATOM 21554 C CD . ARG D 2 552 ? 134.193 -51.694 89.862 1.00 116.65 ? 1281 ARG D CD 1 ATOM 21555 N NE . ARG D 2 552 ? 135.364 -50.960 90.337 1.00 67.45 ? 1281 ARG D NE 1 ATOM 21556 C CZ . ARG D 2 552 ? 136.607 -51.428 90.299 1.00 75.61 ? 1281 ARG D CZ 1 ATOM 21557 N NH1 . ARG D 2 552 ? 136.850 -52.634 89.804 1.00 101.71 ? 1281 ARG D NH1 1 ATOM 21558 N NH2 . ARG D 2 552 ? 137.611 -50.689 90.753 1.00 65.19 ? 1281 ARG D NH2 1 ATOM 21559 N N . SER D 2 553 ? 129.779 -49.575 90.134 1.00 76.69 ? 1282 SER D N 1 ATOM 21560 C CA . SER D 2 553 ? 128.394 -49.914 89.816 1.00 76.27 ? 1282 SER D CA 1 ATOM 21561 C C . SER D 2 553 ? 128.180 -51.418 89.671 1.00 97.22 ? 1282 SER D C 1 ATOM 21562 O O . SER D 2 553 ? 127.179 -51.959 90.142 1.00 118.14 ? 1282 SER D O 1 ATOM 21563 C CB . SER D 2 553 ? 127.946 -49.203 88.536 1.00 87.73 ? 1282 SER D CB 1 ATOM 21564 O OG . SER D 2 553 ? 127.996 -47.795 88.685 1.00 119.75 ? 1282 SER D OG 1 ATOM 21565 N N . SER D 2 554 ? 129.123 -52.088 89.016 1.00 94.29 ? 1283 SER D N 1 ATOM 21566 C CA . SER D 2 554 ? 128.991 -53.513 88.735 1.00 94.78 ? 1283 SER D CA 1 ATOM 21567 C C . SER D 2 554 ? 129.867 -54.368 89.645 1.00 90.85 ? 1283 SER D C 1 ATOM 21568 O O . SER D 2 554 ? 130.835 -53.884 90.230 1.00 107.69 ? 1283 SER D O 1 ATOM 21569 C CB . SER D 2 554 ? 129.329 -53.797 87.269 1.00 128.20 ? 1283 SER D CB 1 ATOM 21570 O OG . SER D 2 554 ? 128.502 -53.043 86.400 1.00 143.14 ? 1283 SER D OG 1 ATOM 21571 N N . LYS D 2 555 ? 129.516 -55.645 89.758 1.00 84.62 ? 1284 LYS D N 1 ATOM 21572 C CA . LYS D 2 555 ? 130.294 -56.590 90.549 1.00 72.79 ? 1284 LYS D CA 1 ATOM 21573 C C . LYS D 2 555 ? 131.524 -57.065 89.784 1.00 77.31 ? 1284 LYS D C 1 ATOM 21574 O O . LYS D 2 555 ? 131.575 -56.986 88.556 1.00 116.59 ? 1284 LYS D O 1 ATOM 21575 C CB . LYS D 2 555 ? 129.438 -57.798 90.934 1.00 57.45 ? 1284 LYS D CB 1 ATOM 21576 C CG . LYS D 2 555 ? 128.346 -57.506 91.948 1.00 87.71 ? 1284 LYS D CG 1 ATOM 21577 C CD . LYS D 2 555 ? 127.511 -58.750 92.217 1.00 100.76 ? 1284 LYS D CD 1 ATOM 21578 C CE . LYS D 2 555 ? 126.547 -58.538 93.373 1.00 129.38 ? 1284 LYS D CE 1 ATOM 21579 N NZ . LYS D 2 555 ? 127.264 -58.320 94.661 1.00 157.41 ? 1284 LYS D NZ 1 ATOM 21580 N N . ILE D 2 556 ? 132.514 -57.559 90.519 1.00 56.92 ? 1285 ILE D N 1 ATOM 21581 C CA . ILE D 2 556 ? 133.705 -58.137 89.915 1.00 76.44 ? 1285 ILE D CA 1 ATOM 21582 C C . ILE D 2 556 ? 133.669 -59.649 90.090 1.00 92.56 ? 1285 ILE D C 1 ATOM 21583 O O . ILE D 2 556 ? 134.079 -60.172 91.125 1.00 116.94 ? 1285 ILE D O 1 ATOM 21584 C CB . ILE D 2 556 ? 134.992 -57.583 90.554 1.00 75.23 ? 1285 ILE D CB 1 ATOM 21585 C CG1 . ILE D 2 556 ? 134.976 -56.052 90.548 1.00 83.09 ? 1285 ILE D CG1 1 ATOM 21586 C CG2 . ILE D 2 556 ? 136.218 -58.113 89.828 1.00 61.03 ? 1285 ILE D CG2 1 ATOM 21587 C CD1 . ILE D 2 556 ? 134.890 -55.445 89.164 1.00 102.53 ? 1285 ILE D CD1 1 ATOM 21588 N N . THR D 2 557 ? 133.170 -60.348 89.076 1.00 81.83 ? 1286 THR D N 1 ATOM 21589 C CA . THR D 2 557 ? 132.980 -61.791 89.163 1.00 69.06 ? 1286 THR D CA 1 ATOM 21590 C C . THR D 2 557 ? 134.161 -62.573 88.592 1.00 83.04 ? 1286 THR D C 1 ATOM 21591 O O . THR D 2 557 ? 134.607 -62.317 87.474 1.00 92.59 ? 1286 THR D O 1 ATOM 21592 C CB . THR D 2 557 ? 131.692 -62.228 88.440 1.00 92.90 ? 1286 THR D CB 1 ATOM 21593 O OG1 . THR D 2 557 ? 130.575 -61.505 88.972 1.00 125.01 ? 1286 THR D OG1 1 ATOM 21594 C CG2 . THR D 2 557 ? 131.458 -63.719 88.620 1.00 108.74 ? 1286 THR D CG2 1 ATOM 21595 N N . HIS D 2 558 ? 134.660 -63.528 89.371 1.00 73.10 ? 1287 HIS D N 1 ATOM 21596 C CA . HIS D 2 558 ? 135.728 -64.414 88.925 1.00 52.31 ? 1287 HIS D CA 1 ATOM 21597 C C . HIS D 2 558 ? 135.327 -65.872 89.113 1.00 79.96 ? 1287 HIS D C 1 ATOM 21598 O O . HIS D 2 558 ? 134.476 -66.189 89.944 1.00 84.26 ? 1287 HIS D O 1 ATOM 21599 C CB . HIS D 2 558 ? 137.020 -64.133 89.693 1.00 40.90 ? 1287 HIS D CB 1 ATOM 21600 C CG . HIS D 2 558 ? 137.784 -62.950 89.185 1.00 69.49 ? 1287 HIS D CG 1 ATOM 21601 N ND1 . HIS D 2 558 ? 138.752 -63.054 88.209 1.00 89.71 ? 1287 HIS D ND1 1 ATOM 21602 C CD2 . HIS D 2 558 ? 137.728 -61.640 89.521 1.00 69.49 ? 1287 HIS D CD2 1 ATOM 21603 C CE1 . HIS D 2 558 ? 139.257 -61.859 87.964 1.00 94.37 ? 1287 HIS D CE1 1 ATOM 21604 N NE2 . HIS D 2 558 ? 138.654 -60.983 88.747 1.00 72.68 ? 1287 HIS D NE2 1 ATOM 21605 N N . ARG D 2 559 ? 135.941 -66.758 88.335 1.00 80.55 ? 1288 ARG D N 1 ATOM 21606 C CA . ARG D 2 559 ? 135.706 -68.190 88.475 1.00 71.28 ? 1288 ARG D CA 1 ATOM 21607 C C . ARG D 2 559 ? 137.014 -68.966 88.476 1.00 62.91 ? 1288 ARG D C 1 ATOM 21608 O O . ARG D 2 559 ? 137.776 -68.921 87.510 1.00 80.52 ? 1288 ARG D O 1 ATOM 21609 C CB . ARG D 2 559 ? 134.784 -68.712 87.370 1.00 82.52 ? 1288 ARG D CB 1 ATOM 21610 C CG . ARG D 2 559 ? 133.307 -68.612 87.703 1.00 95.68 ? 1288 ARG D CG 1 ATOM 21611 C CD . ARG D 2 559 ? 132.469 -69.451 86.753 1.00 96.82 ? 1288 ARG D CD 1 ATOM 21612 N NE . ARG D 2 559 ? 131.069 -69.506 87.166 1.00 125.84 ? 1288 ARG D NE 1 ATOM 21613 C CZ . ARG D 2 559 ? 130.119 -68.697 86.708 1.00 122.46 ? 1288 ARG D CZ 1 ATOM 21614 N NH1 . ARG D 2 559 ? 130.413 -67.765 85.812 1.00 108.46 ? 1288 ARG D NH1 1 ATOM 21615 N NH2 . ARG D 2 559 ? 128.873 -68.823 87.144 1.00 114.96 ? 1288 ARG D NH2 1 ATOM 21616 N N . ILE D 2 560 ? 137.265 -69.680 89.568 1.00 63.42 ? 1289 ILE D N 1 ATOM 21617 C CA . ILE D 2 560 ? 138.482 -70.467 89.706 1.00 78.44 ? 1289 ILE D CA 1 ATOM 21618 C C . ILE D 2 560 ? 138.210 -71.939 89.421 1.00 76.87 ? 1289 ILE D C 1 ATOM 21619 O O . ILE D 2 560 ? 137.284 -72.527 89.978 1.00 70.01 ? 1289 ILE D O 1 ATOM 21620 C CB . ILE D 2 560 ? 139.076 -70.340 91.120 1.00 65.26 ? 1289 ILE D CB 1 ATOM 21621 C CG1 . ILE D 2 560 ? 139.072 -68.880 91.574 1.00 57.42 ? 1289 ILE D CG1 1 ATOM 21622 C CG2 . ILE D 2 560 ? 140.482 -70.916 91.160 1.00 75.06 ? 1289 ILE D CG2 1 ATOM 21623 C CD1 . ILE D 2 560 ? 139.595 -68.680 92.978 1.00 70.84 ? 1289 ILE D CD1 1 ATOM 21624 N N . HIS D 2 561 ? 139.020 -72.527 88.548 1.00 78.67 ? 1290 HIS D N 1 ATOM 21625 C CA . HIS D 2 561 ? 138.904 -73.946 88.236 1.00 100.78 ? 1290 HIS D CA 1 ATOM 21626 C C . HIS D 2 561 ? 140.148 -74.703 88.688 1.00 90.08 ? 1290 HIS D C 1 ATOM 21627 O O . HIS D 2 561 ? 141.158 -74.097 89.044 1.00 67.47 ? 1290 HIS D O 1 ATOM 21628 C CB . HIS D 2 561 ? 138.674 -74.154 86.738 1.00 101.62 ? 1290 HIS D CB 1 ATOM 21629 C CG . HIS D 2 561 ? 137.356 -73.640 86.251 1.00 82.68 ? 1290 HIS D CG 1 ATOM 21630 N ND1 . HIS D 2 561 ? 137.203 -72.386 85.700 1.00 85.06 ? 1290 HIS D ND1 1 ATOM 21631 C CD2 . HIS D 2 561 ? 136.128 -74.211 86.232 1.00 89.67 ? 1290 HIS D CD2 1 ATOM 21632 C CE1 . HIS D 2 561 ? 135.938 -72.207 85.363 1.00 105.70 ? 1290 HIS D CE1 1 ATOM 21633 N NE2 . HIS D 2 561 ? 135.265 -73.299 85.675 1.00 94.75 ? 1290 HIS D NE2 1 ATOM 21634 N N . TRP D 2 562 ? 140.065 -76.030 88.674 1.00 83.94 ? 1291 TRP D N 1 ATOM 21635 C CA . TRP D 2 562 ? 141.187 -76.875 89.067 1.00 95.92 ? 1291 TRP D CA 1 ATOM 21636 C C . TRP D 2 562 ? 142.449 -76.565 88.267 1.00 90.67 ? 1291 TRP D C 1 ATOM 21637 O O . TRP D 2 562 ? 143.531 -76.408 88.833 1.00 101.31 ? 1291 TRP D O 1 ATOM 21638 C CB . TRP D 2 562 ? 140.821 -78.353 88.914 1.00 132.70 ? 1291 TRP D CB 1 ATOM 21639 C CG . TRP D 2 562 ? 142.004 -79.238 88.661 1.00 138.09 ? 1291 TRP D CG 1 ATOM 21640 C CD1 . TRP D 2 562 ? 142.364 -79.804 87.473 1.00 151.67 ? 1291 TRP D CD1 1 ATOM 21641 C CD2 . TRP D 2 562 ? 142.989 -79.649 89.617 1.00 104.55 ? 1291 TRP D CD2 1 ATOM 21642 N NE1 . TRP D 2 562 ? 143.509 -80.547 87.630 1.00 127.84 ? 1291 TRP D NE1 1 ATOM 21643 C CE2 . TRP D 2 562 ? 143.914 -80.467 88.936 1.00 108.15 ? 1291 TRP D CE2 1 ATOM 21644 C CE3 . TRP D 2 562 ? 143.178 -79.407 90.980 1.00 107.70 ? 1291 TRP D CE3 1 ATOM 21645 C CZ2 . TRP D 2 562 ? 145.010 -81.044 89.574 1.00 130.91 ? 1291 TRP D CZ2 1 ATOM 21646 C CZ3 . TRP D 2 562 ? 144.268 -79.980 91.611 1.00 128.06 ? 1291 TRP D CZ3 1 ATOM 21647 C CH2 . TRP D 2 562 ? 145.169 -80.789 90.908 1.00 143.33 ? 1291 TRP D CH2 1 ATOM 21648 N N . GLU D 2 563 ? 142.302 -76.478 86.948 1.00 79.20 ? 1292 GLU D N 1 ATOM 21649 C CA . GLU D 2 563 ? 143.436 -76.232 86.063 1.00 88.58 ? 1292 GLU D CA 1 ATOM 21650 C C . GLU D 2 563 ? 143.969 -74.809 86.210 1.00 90.92 ? 1292 GLU D C 1 ATOM 21651 O O . GLU D 2 563 ? 145.180 -74.588 86.219 1.00 101.32 ? 1292 GLU D O 1 ATOM 21652 C CB . GLU D 2 563 ? 143.050 -76.495 84.604 1.00 110.10 ? 1292 GLU D CB 1 ATOM 21653 C CG . GLU D 2 563 ? 142.461 -77.874 84.343 1.00 116.15 ? 1292 GLU D CG 1 ATOM 21654 C CD . GLU D 2 563 ? 141.010 -77.983 84.775 1.00 113.65 ? 1292 GLU D CD 1 ATOM 21655 O OE1 . GLU D 2 563 ? 140.353 -76.932 84.933 1.00 107.42 ? 1292 GLU D OE1 1 ATOM 21656 O OE2 . GLU D 2 563 ? 140.523 -79.120 84.950 1.00 95.66 ? 1292 GLU D OE2 1 ATOM 21657 N N . SER D 2 564 ? 143.058 -73.849 86.326 1.00 99.74 ? 1293 SER D N 1 ATOM 21658 C CA . SER D 2 564 ? 143.435 -72.442 86.413 1.00 111.64 ? 1293 SER D CA 1 ATOM 21659 C C . SER D 2 564 ? 143.663 -71.998 87.854 1.00 78.64 ? 1293 SER D C 1 ATOM 21660 O O . SER D 2 564 ? 143.758 -70.803 88.134 1.00 102.22 ? 1293 SER D O 1 ATOM 21661 C CB . SER D 2 564 ? 142.371 -71.560 85.754 1.00 150.25 ? 1293 SER D CB 1 ATOM 21662 O OG . SER D 2 564 ? 141.115 -71.707 86.394 1.00 154.71 ? 1293 SER D OG 1 ATOM 21663 N N . ALA D 2 565 ? 143.749 -72.961 88.765 1.00 80.13 ? 1294 ALA D N 1 ATOM 21664 C CA . ALA D 2 565 ? 143.994 -72.657 90.170 1.00 86.45 ? 1294 ALA D CA 1 ATOM 21665 C C . ALA D 2 565 ? 145.387 -72.065 90.353 1.00 108.67 ? 1294 ALA D C 1 ATOM 21666 O O . ALA D 2 565 ? 146.157 -71.968 89.397 1.00 134.37 ? 1294 ALA D O 1 ATOM 21667 C CB . ALA D 2 565 ? 143.827 -73.904 91.022 1.00 64.85 ? 1294 ALA D CB 1 ATOM 21668 N N . SER D 2 566 ? 145.703 -71.671 91.584 1.00 87.92 ? 1295 SER D N 1 ATOM 21669 C CA . SER D 2 566 ? 147.002 -71.081 91.901 1.00 119.78 ? 1295 SER D CA 1 ATOM 21670 C C . SER D 2 566 ? 147.346 -69.942 90.946 1.00 113.09 ? 1295 SER D C 1 ATOM 21671 O O . SER D 2 566 ? 148.496 -69.788 90.532 1.00 77.48 ? 1295 SER D O 1 ATOM 21672 C CB . SER D 2 566 ? 148.105 -72.144 91.873 1.00 126.35 ? 1295 SER D CB 1 ATOM 21673 O OG . SER D 2 566 ? 148.327 -72.624 90.558 1.00 99.82 ? 1295 SER D OG 1 ATOM 21674 N N . LEU D 2 567 ? 146.339 -69.148 90.602 1.00 119.40 ? 1296 LEU D N 1 ATOM 21675 C CA . LEU D 2 567 ? 146.519 -68.039 89.675 1.00 90.68 ? 1296 LEU D CA 1 ATOM 21676 C C . LEU D 2 567 ? 146.273 -66.703 90.365 1.00 90.45 ? 1296 LEU D C 1 ATOM 21677 O O . LEU D 2 567 ? 145.204 -66.477 90.934 1.00 99.43 ? 1296 LEU D O 1 ATOM 21678 C CB . LEU D 2 567 ? 145.576 -68.190 88.481 1.00 90.09 ? 1296 LEU D CB 1 ATOM 21679 C CG . LEU D 2 567 ? 145.568 -67.047 87.466 1.00 84.26 ? 1296 LEU D CG 1 ATOM 21680 C CD1 . LEU D 2 567 ? 146.958 -66.830 86.885 1.00 30.60 ? 1296 LEU D CD1 1 ATOM 21681 C CD2 . LEU D 2 567 ? 144.553 -67.322 86.366 1.00 76.50 ? 1296 LEU D CD2 1 ATOM 21682 N N . LEU D 2 568 ? 147.265 -65.821 90.314 1.00 86.85 ? 1297 LEU D N 1 ATOM 21683 C CA . LEU D 2 568 ? 147.129 -64.495 90.905 1.00 88.46 ? 1297 LEU D CA 1 ATOM 21684 C C . LEU D 2 568 ? 146.111 -63.650 90.158 1.00 92.71 ? 1297 LEU D C 1 ATOM 21685 O O . LEU D 2 568 ? 146.349 -63.225 89.028 1.00 88.99 ? 1297 LEU D O 1 ATOM 21686 C CB . LEU D 2 568 ? 148.473 -63.768 90.949 1.00 124.22 ? 1297 LEU D CB 1 ATOM 21687 C CG . LEU D 2 568 ? 149.284 -64.018 92.217 1.00 144.45 ? 1297 LEU D CG 1 ATOM 21688 C CD1 . LEU D 2 568 ? 150.404 -62.999 92.369 1.00 143.88 ? 1297 LEU D CD1 1 ATOM 21689 C CD2 . LEU D 2 568 ? 148.370 -64.009 93.427 1.00 32.82 ? 1297 LEU D CD2 1 ATOM 21690 N N . ARG D 2 569 ? 144.977 -63.405 90.803 1.00 96.28 ? 1298 ARG D N 1 ATOM 21691 C CA . ARG D 2 569 ? 143.919 -62.603 90.209 1.00 84.91 ? 1298 ARG D CA 1 ATOM 21692 C C . ARG D 2 569 ? 143.655 -61.386 91.085 1.00 89.63 ? 1298 ARG D C 1 ATOM 21693 O O . ARG D 2 569 ? 142.937 -61.469 92.081 1.00 71.63 ? 1298 ARG D O 1 ATOM 21694 C CB . ARG D 2 569 ? 142.656 -63.446 90.051 1.00 51.86 ? 1298 ARG D CB 1 ATOM 21695 C CG . ARG D 2 569 ? 142.947 -64.839 89.519 1.00 85.45 ? 1298 ARG D CG 1 ATOM 21696 C CD . ARG D 2 569 ? 141.691 -65.669 89.371 1.00 109.50 ? 1298 ARG D CD 1 ATOM 21697 N NE . ARG D 2 569 ? 141.998 -67.054 89.026 1.00 96.79 ? 1298 ARG D NE 1 ATOM 21698 C CZ . ARG D 2 569 ? 141.085 -67.952 88.674 1.00 118.99 ? 1298 ARG D CZ 1 ATOM 21699 N NH1 . ARG D 2 569 ? 139.807 -67.606 88.614 1.00 141.00 ? 1298 ARG D NH1 1 ATOM 21700 N NH2 . ARG D 2 569 ? 141.449 -69.191 88.377 1.00 116.75 ? 1298 ARG D NH2 1 ATOM 21701 N N . SER D 2 570 ? 144.247 -60.257 90.709 1.00 108.79 ? 1299 SER D N 1 ATOM 21702 C CA . SER D 2 570 ? 144.184 -59.055 91.531 1.00 118.96 ? 1299 SER D CA 1 ATOM 21703 C C . SER D 2 570 ? 143.326 -57.950 90.922 1.00 98.73 ? 1299 SER D C 1 ATOM 21704 O O . SER D 2 570 ? 143.310 -57.748 89.704 1.00 66.59 ? 1299 SER D O 1 ATOM 21705 C CB . SER D 2 570 ? 145.593 -58.530 91.825 1.00 133.62 ? 1299 SER D CB 1 ATOM 21706 O OG . SER D 2 570 ? 146.276 -58.197 90.630 1.00 151.71 ? 1299 SER D OG 1 ATOM 21707 N N . GLU D 2 571 ? 142.609 -57.245 91.791 1.00 80.41 ? 1300 GLU D N 1 ATOM 21708 C CA . GLU D 2 571 ? 141.814 -56.090 91.402 1.00 68.59 ? 1300 GLU D CA 1 ATOM 21709 C C . GLU D 2 571 ? 142.228 -54.885 92.236 1.00 71.85 ? 1300 GLU D C 1 ATOM 21710 O O . GLU D 2 571 ? 142.061 -54.876 93.455 1.00 88.72 ? 1300 GLU D O 1 ATOM 21711 C CB . GLU D 2 571 ? 140.324 -56.375 91.589 1.00 51.99 ? 1300 GLU D CB 1 ATOM 21712 C CG . GLU D 2 571 ? 139.795 -57.472 90.686 1.00 73.98 ? 1300 GLU D CG 1 ATOM 21713 C CD . GLU D 2 571 ? 139.970 -57.144 89.218 1.00 107.73 ? 1300 GLU D CD 1 ATOM 21714 O OE1 . GLU D 2 571 ? 139.810 -55.960 88.848 1.00 92.44 ? 1300 GLU D OE1 1 ATOM 21715 O OE2 . GLU D 2 571 ? 140.266 -58.070 88.433 1.00 125.75 ? 1300 GLU D OE2 1 ATOM 21716 N N . GLU D 2 572 ? 142.770 -53.871 91.571 1.00 64.44 ? 1301 GLU D N 1 ATOM 21717 C CA . GLU D 2 572 ? 143.312 -52.703 92.255 1.00 77.41 ? 1301 GLU D CA 1 ATOM 21718 C C . GLU D 2 572 ? 142.260 -51.610 92.417 1.00 87.20 ? 1301 GLU D C 1 ATOM 21719 O O . GLU D 2 572 ? 141.365 -51.469 91.583 1.00 97.97 ? 1301 GLU D O 1 ATOM 21720 C CB . GLU D 2 572 ? 144.520 -52.157 91.491 1.00 104.56 ? 1301 GLU D CB 1 ATOM 21721 C CG . GLU D 2 572 ? 145.456 -53.232 90.954 1.00 135.77 ? 1301 GLU D CG 1 ATOM 21722 C CD . GLU D 2 572 ? 144.908 -53.921 89.716 1.00 141.18 ? 1301 GLU D CD 1 ATOM 21723 O OE1 . GLU D 2 572 ? 144.031 -53.335 89.047 1.00 141.01 ? 1301 GLU D OE1 1 ATOM 21724 O OE2 . GLU D 2 572 ? 145.356 -55.047 89.410 1.00 142.03 ? 1301 GLU D OE2 1 ATOM 21725 N N . THR D 2 573 ? 142.372 -50.840 93.496 1.00 73.26 ? 1302 THR D N 1 ATOM 21726 C CA . THR D 2 573 ? 141.450 -49.739 93.749 1.00 66.86 ? 1302 THR D CA 1 ATOM 21727 C C . THR D 2 573 ? 142.160 -48.565 94.412 1.00 86.68 ? 1302 THR D C 1 ATOM 21728 O O . THR D 2 573 ? 142.590 -48.656 95.561 1.00 81.65 ? 1302 THR D O 1 ATOM 21729 C CB . THR D 2 573 ? 140.270 -50.173 94.633 1.00 69.40 ? 1302 THR D CB 1 ATOM 21730 O OG1 . THR D 2 573 ? 139.594 -51.277 94.021 1.00 111.17 ? 1302 THR D OG1 1 ATOM 21731 C CG2 . THR D 2 573 ? 139.293 -49.021 94.813 1.00 35.49 ? 1302 THR D CG2 1 ATOM 21732 N N . LYS D 2 574 ? 142.273 -47.462 93.680 1.00 101.83 ? 1303 LYS D N 1 ATOM 21733 C CA . LYS D 2 574 ? 142.949 -46.272 94.179 1.00 78.41 ? 1303 LYS D CA 1 ATOM 21734 C C . LYS D 2 574 ? 142.157 -45.607 95.300 1.00 62.65 ? 1303 LYS D C 1 ATOM 21735 O O . LYS D 2 574 ? 142.607 -44.625 95.891 1.00 83.84 ? 1303 LYS D O 1 ATOM 21736 C CB . LYS D 2 574 ? 143.189 -45.277 93.040 1.00 75.27 ? 1303 LYS D CB 1 ATOM 21737 C CG . LYS D 2 574 ? 144.123 -45.792 91.951 1.00 97.52 ? 1303 LYS D CG 1 ATOM 21738 C CD . LYS D 2 574 ? 144.136 -44.865 90.745 1.00 103.17 ? 1303 LYS D CD 1 ATOM 21739 C CE . LYS D 2 574 ? 144.507 -43.442 91.137 1.00 98.44 ? 1303 LYS D CE 1 ATOM 21740 N NZ . LYS D 2 574 ? 144.493 -42.521 89.965 1.00 96.64 ? 1303 LYS D NZ 1 ATOM 21741 N N . GLU D 2 575 ? 140.978 -46.148 95.592 1.00 72.01 ? 1304 GLU D N 1 ATOM 21742 C CA . GLU D 2 575 ? 140.116 -45.586 96.625 1.00 87.94 ? 1304 GLU D CA 1 ATOM 21743 C C . GLU D 2 575 ? 139.980 -46.520 97.827 1.00 92.65 ? 1304 GLU D C 1 ATOM 21744 O O . GLU D 2 575 ? 139.839 -47.734 97.672 1.00 84.69 ? 1304 GLU D O 1 ATOM 21745 C CB . GLU D 2 575 ? 138.738 -45.252 96.049 1.00 56.42 ? 1304 GLU D CB 1 ATOM 21746 C CG . GLU D 2 575 ? 137.847 -44.466 96.994 1.00 90.43 ? 1304 GLU D CG 1 ATOM 21747 C CD . GLU D 2 575 ? 136.633 -43.882 96.297 1.00 151.00 ? 1304 GLU D CD 1 ATOM 21748 O OE1 . GLU D 2 575 ? 136.542 -44.004 95.057 1.00 172.97 ? 1304 GLU D OE1 1 ATOM 21749 O OE2 . GLU D 2 575 ? 135.772 -43.298 96.988 1.00 181.29 ? 1304 GLU D OE2 1 ATOM 21750 N N . ASN D 2 576 ? 140.021 -45.942 99.023 1.00 82.57 ? 1305 ASN D N 1 ATOM 21751 C CA . ASN D 2 576 ? 139.939 -46.719 100.255 1.00 90.19 ? 1305 ASN D CA 1 ATOM 21752 C C . ASN D 2 576 ? 138.513 -46.838 100.778 1.00 99.04 ? 1305 ASN D C 1 ATOM 21753 O O . ASN D 2 576 ? 138.032 -45.967 101.502 1.00 115.00 ? 1305 ASN D O 1 ATOM 21754 C CB . ASN D 2 576 ? 140.835 -46.106 101.331 1.00 92.71 ? 1305 ASN D CB 1 ATOM 21755 C CG . ASN D 2 576 ? 140.841 -46.915 102.611 1.00 84.39 ? 1305 ASN D CG 1 ATOM 21756 O OD1 . ASN D 2 576 ? 140.375 -48.054 102.641 1.00 104.03 ? 1305 ASN D OD1 1 ATOM 21757 N ND2 . ASN D 2 576 ? 141.375 -46.330 103.677 1.00 69.27 ? 1305 ASN D ND2 1 ATOM 21758 N N . GLU D 2 577 ? 137.843 -47.925 100.413 1.00 120.30 ? 1306 GLU D N 1 ATOM 21759 C CA . GLU D 2 577 ? 136.468 -48.156 100.839 1.00 135.11 ? 1306 GLU D CA 1 ATOM 21760 C C . GLU D 2 577 ? 136.330 -49.496 101.552 1.00 101.35 ? 1306 GLU D C 1 ATOM 21761 O O . GLU D 2 577 ? 137.274 -50.285 101.604 1.00 91.26 ? 1306 GLU D O 1 ATOM 21762 C CB . GLU D 2 577 ? 135.522 -48.107 99.637 1.00 168.70 ? 1306 GLU D CB 1 ATOM 21763 C CG . GLU D 2 577 ? 135.399 -46.738 98.982 1.00 171.07 ? 1306 GLU D CG 1 ATOM 21764 C CD . GLU D 2 577 ? 134.580 -45.764 99.808 1.00 150.97 ? 1306 GLU D CD 1 ATOM 21765 O OE1 . GLU D 2 577 ? 134.094 -46.158 100.889 1.00 166.84 ? 1306 GLU D OE1 1 ATOM 21766 O OE2 . GLU D 2 577 ? 134.418 -44.604 99.373 1.00 108.88 ? 1306 GLU D OE2 1 ATOM 21767 N N . GLY D 2 578 ? 135.147 -49.746 102.103 1.00 81.53 ? 1307 GLY D N 1 ATOM 21768 C CA . GLY D 2 578 ? 134.858 -51.014 102.746 1.00 102.82 ? 1307 GLY D CA 1 ATOM 21769 C C . GLY D 2 578 ? 134.006 -51.897 101.856 1.00 126.04 ? 1307 GLY D C 1 ATOM 21770 O O . GLY D 2 578 ? 132.779 -51.793 101.855 1.00 153.25 ? 1307 GLY D O 1 ATOM 21771 N N . PHE D 2 579 ? 134.659 -52.769 101.096 1.00 105.20 ? 1308 PHE D N 1 ATOM 21772 C CA . PHE D 2 579 ? 133.963 -53.625 100.142 1.00 111.39 ? 1308 PHE D CA 1 ATOM 21773 C C . PHE D 2 579 ? 133.665 -55.000 100.726 1.00 98.78 ? 1308 PHE D C 1 ATOM 21774 O O . PHE D 2 579 ? 134.303 -55.431 101.687 1.00 92.74 ? 1308 PHE D O 1 ATOM 21775 C CB . PHE D 2 579 ? 134.786 -53.773 98.862 1.00 111.30 ? 1308 PHE D CB 1 ATOM 21776 C CG . PHE D 2 579 ? 136.075 -54.518 99.054 1.00 88.15 ? 1308 PHE D CG 1 ATOM 21777 C CD1 . PHE D 2 579 ? 137.193 -53.878 99.562 1.00 81.18 ? 1308 PHE D CD1 1 ATOM 21778 C CD2 . PHE D 2 579 ? 136.168 -55.862 98.732 1.00 78.32 ? 1308 PHE D CD2 1 ATOM 21779 C CE1 . PHE D 2 579 ? 138.380 -54.562 99.742 1.00 83.15 ? 1308 PHE D CE1 1 ATOM 21780 C CE2 . PHE D 2 579 ? 137.353 -56.551 98.909 1.00 71.41 ? 1308 PHE D CE2 1 ATOM 21781 C CZ . PHE D 2 579 ? 138.460 -55.901 99.415 1.00 60.11 ? 1308 PHE D CZ 1 ATOM 21782 N N . THR D 2 580 ? 132.692 -55.685 100.136 1.00 86.26 ? 1309 THR D N 1 ATOM 21783 C CA . THR D 2 580 ? 132.318 -57.023 100.575 1.00 76.29 ? 1309 THR D CA 1 ATOM 21784 C C . THR D 2 580 ? 132.644 -58.051 99.499 1.00 71.06 ? 1309 THR D C 1 ATOM 21785 O O . THR D 2 580 ? 132.714 -57.722 98.316 1.00 71.61 ? 1309 THR D O 1 ATOM 21786 C CB . THR D 2 580 ? 130.819 -57.108 100.909 1.00 62.24 ? 1309 THR D CB 1 ATOM 21787 O OG1 . THR D 2 580 ? 130.051 -56.871 99.723 1.00 89.12 ? 1309 THR D OG1 1 ATOM 21788 C CG2 . THR D 2 580 ? 130.450 -56.076 101.964 1.00 80.76 ? 1309 THR D CG2 1 ATOM 21789 N N . VAL D 2 581 ? 132.842 -59.298 99.917 1.00 77.26 ? 1310 VAL D N 1 ATOM 21790 C CA . VAL D 2 581 ? 133.172 -60.373 98.990 1.00 63.13 ? 1310 VAL D CA 1 ATOM 21791 C C . VAL D 2 581 ? 132.199 -61.538 99.138 1.00 61.90 ? 1310 VAL D C 1 ATOM 21792 O O . VAL D 2 581 ? 131.844 -61.925 100.251 1.00 65.38 ? 1310 VAL D O 1 ATOM 21793 C CB . VAL D 2 581 ? 134.609 -60.887 99.210 1.00 62.94 ? 1310 VAL D CB 1 ATOM 21794 C CG1 . VAL D 2 581 ? 134.932 -61.995 98.221 1.00 61.34 ? 1310 VAL D CG1 1 ATOM 21795 C CG2 . VAL D 2 581 ? 135.606 -59.747 99.081 1.00 72.73 ? 1310 VAL D CG2 1 ATOM 21796 N N . THR D 2 582 ? 131.769 -62.091 98.009 1.00 92.95 ? 1311 THR D N 1 ATOM 21797 C CA . THR D 2 582 ? 130.858 -63.229 98.013 1.00 94.04 ? 1311 THR D CA 1 ATOM 21798 C C . THR D 2 582 ? 131.447 -64.413 97.254 1.00 90.21 ? 1311 THR D C 1 ATOM 21799 O O . THR D 2 582 ? 131.750 -64.313 96.065 1.00 79.41 ? 1311 THR D O 1 ATOM 21800 C CB . THR D 2 582 ? 129.495 -62.867 97.397 1.00 82.67 ? 1311 THR D CB 1 ATOM 21801 O OG1 . THR D 2 582 ? 128.874 -61.838 98.176 1.00 88.40 ? 1311 THR D OG1 1 ATOM 21802 C CG2 . THR D 2 582 ? 128.589 -64.088 97.361 1.00 59.94 ? 1311 THR D CG2 1 ATOM 21803 N N . ALA D 2 583 ? 131.609 -65.532 97.951 1.00 75.02 ? 1312 ALA D N 1 ATOM 21804 C CA . ALA D 2 583 ? 132.101 -66.756 97.332 1.00 79.38 ? 1312 ALA D CA 1 ATOM 21805 C C . ALA D 2 583 ? 130.985 -67.792 97.256 1.00 103.97 ? 1312 ALA D C 1 ATOM 21806 O O . ALA D 2 583 ? 130.129 -67.862 98.138 1.00 79.62 ? 1312 ALA D O 1 ATOM 21807 C CB . ALA D 2 583 ? 133.287 -67.303 98.107 1.00 64.54 ? 1312 ALA D CB 1 ATOM 21808 N N . GLU D 2 584 ? 130.999 -68.595 96.197 1.00 114.34 ? 1313 GLU D N 1 ATOM 21809 C CA . GLU D 2 584 ? 129.963 -69.599 95.988 1.00 99.95 ? 1313 GLU D CA 1 ATOM 21810 C C . GLU D 2 584 ? 130.465 -70.708 95.071 1.00 107.12 ? 1313 GLU D C 1 ATOM 21811 O O . GLU D 2 584 ? 131.194 -70.451 94.114 1.00 109.11 ? 1313 GLU D O 1 ATOM 21812 C CB . GLU D 2 584 ? 128.708 -68.950 95.401 1.00 98.62 ? 1313 GLU D CB 1 ATOM 21813 C CG . GLU D 2 584 ? 127.515 -69.884 95.273 1.00 118.43 ? 1313 GLU D CG 1 ATOM 21814 C CD . GLU D 2 584 ? 126.262 -69.167 94.804 1.00 143.51 ? 1313 GLU D CD 1 ATOM 21815 O OE1 . GLU D 2 584 ? 126.341 -67.954 94.517 1.00 150.79 ? 1313 GLU D OE1 1 ATOM 21816 O OE2 . GLU D 2 584 ? 125.199 -69.817 94.723 1.00 142.77 ? 1313 GLU D OE2 1 ATOM 21817 N N . GLY D 2 585 ? 130.074 -71.942 95.369 1.00 110.84 ? 1314 GLY D N 1 ATOM 21818 C CA . GLY D 2 585 ? 130.488 -73.081 94.571 1.00 108.79 ? 1314 GLY D CA 1 ATOM 21819 C C . GLY D 2 585 ? 131.165 -74.152 95.401 1.00 109.44 ? 1314 GLY D C 1 ATOM 21820 O O . GLY D 2 585 ? 131.151 -74.097 96.631 1.00 133.69 ? 1314 GLY D O 1 ATOM 21821 N N . LYS D 2 586 ? 131.760 -75.130 94.725 1.00 96.25 ? 1315 LYS D N 1 ATOM 21822 C CA . LYS D 2 586 ? 132.440 -76.228 95.402 1.00 102.02 ? 1315 LYS D CA 1 ATOM 21823 C C . LYS D 2 586 ? 133.953 -76.103 95.266 1.00 108.51 ? 1315 LYS D C 1 ATOM 21824 O O . LYS D 2 586 ? 134.479 -76.000 94.158 1.00 82.04 ? 1315 LYS D O 1 ATOM 21825 C CB . LYS D 2 586 ? 131.976 -77.580 94.851 1.00 99.62 ? 1315 LYS D CB 1 ATOM 21826 C CG . LYS D 2 586 ? 130.547 -77.967 95.222 1.00 116.20 ? 1315 LYS D CG 1 ATOM 21827 C CD . LYS D 2 586 ? 129.522 -77.107 94.497 1.00 146.16 ? 1315 LYS D CD 1 ATOM 21828 C CE . LYS D 2 586 ? 128.102 -77.571 94.783 1.00 149.98 ? 1315 LYS D CE 1 ATOM 21829 N NZ . LYS D 2 586 ? 127.765 -77.490 96.230 1.00 157.87 ? 1315 LYS D NZ 1 ATOM 21830 N N . GLY D 2 587 ? 134.648 -76.112 96.399 1.00 129.60 ? 1316 GLY D N 1 ATOM 21831 C CA . GLY D 2 587 ? 136.095 -76.008 96.407 1.00 125.72 ? 1316 GLY D CA 1 ATOM 21832 C C . GLY D 2 587 ? 136.615 -75.163 97.554 1.00 115.45 ? 1316 GLY D C 1 ATOM 21833 O O . GLY D 2 587 ? 135.965 -75.039 98.593 1.00 115.17 ? 1316 GLY D O 1 ATOM 21834 N N . GLN D 2 588 ? 137.793 -74.579 97.362 1.00 106.24 ? 1317 GLN D N 1 ATOM 21835 C CA . GLN D 2 588 ? 138.410 -73.740 98.381 1.00 89.23 ? 1317 GLN D CA 1 ATOM 21836 C C . GLN D 2 588 ? 139.402 -72.764 97.755 1.00 96.80 ? 1317 GLN D C 1 ATOM 21837 O O . GLN D 2 588 ? 140.122 -73.113 96.819 1.00 76.26 ? 1317 GLN D O 1 ATOM 21838 C CB . GLN D 2 588 ? 139.103 -74.606 99.433 1.00 100.50 ? 1317 GLN D CB 1 ATOM 21839 C CG . GLN D 2 588 ? 139.762 -73.820 100.552 1.00 145.81 ? 1317 GLN D CG 1 ATOM 21840 C CD . GLN D 2 588 ? 140.316 -74.717 101.640 1.00 160.35 ? 1317 GLN D CD 1 ATOM 21841 O OE1 . GLN D 2 588 ? 139.990 -75.902 101.708 1.00 150.63 ? 1317 GLN D OE1 1 ATOM 21842 N NE2 . GLN D 2 588 ? 141.156 -74.154 102.501 1.00 172.58 ? 1317 GLN D NE2 1 ATOM 21843 N N . GLY D 2 589 ? 139.430 -71.539 98.271 1.00 106.39 ? 1318 GLY D N 1 ATOM 21844 C CA . GLY D 2 589 ? 140.304 -70.504 97.747 1.00 96.54 ? 1318 GLY D CA 1 ATOM 21845 C C . GLY D 2 589 ? 140.832 -69.575 98.824 1.00 88.26 ? 1318 GLY D C 1 ATOM 21846 O O . GLY D 2 589 ? 140.418 -69.648 99.979 1.00 73.80 ? 1318 GLY D O 1 ATOM 21847 N N . THR D 2 590 ? 141.747 -68.691 98.440 1.00 95.74 ? 1319 THR D N 1 ATOM 21848 C CA . THR D 2 590 ? 142.383 -67.788 99.391 1.00 89.83 ? 1319 THR D CA 1 ATOM 21849 C C . THR D 2 590 ? 142.158 -66.325 99.025 1.00 94.04 ? 1319 THR D C 1 ATOM 21850 O O . THR D 2 590 ? 142.421 -65.907 97.896 1.00 78.91 ? 1319 THR D O 1 ATOM 21851 C CB . THR D 2 590 ? 143.899 -68.049 99.485 1.00 118.38 ? 1319 THR D CB 1 ATOM 21852 O OG1 . THR D 2 590 ? 144.130 -69.395 99.921 1.00 143.16 ? 1319 THR D OG1 1 ATOM 21853 C CG2 . THR D 2 590 ? 144.550 -67.082 100.463 1.00 105.30 ? 1319 THR D CG2 1 ATOM 21854 N N . LEU D 2 591 ? 141.672 -65.550 99.989 1.00 119.12 ? 1320 LEU D N 1 ATOM 21855 C CA . LEU D 2 591 ? 141.468 -64.119 99.795 1.00 103.30 ? 1320 LEU D CA 1 ATOM 21856 C C . LEU D 2 591 ? 142.466 -63.314 100.621 1.00 101.86 ? 1320 LEU D C 1 ATOM 21857 O O . LEU D 2 591 ? 142.722 -63.628 101.783 1.00 123.48 ? 1320 LEU D O 1 ATOM 21858 C CB . LEU D 2 591 ? 140.037 -63.722 100.166 1.00 74.71 ? 1320 LEU D CB 1 ATOM 21859 C CG . LEU D 2 591 ? 139.721 -62.226 100.105 1.00 68.03 ? 1320 LEU D CG 1 ATOM 21860 C CD1 . LEU D 2 591 ? 140.094 -61.649 98.746 1.00 43.67 ? 1320 LEU D CD1 1 ATOM 21861 C CD2 . LEU D 2 591 ? 138.254 -61.973 100.420 1.00 70.89 ? 1320 LEU D CD2 1 ATOM 21862 N N . SER D 2 592 ? 143.029 -62.276 100.013 1.00 79.25 ? 1321 SER D N 1 ATOM 21863 C CA . SER D 2 592 ? 143.999 -61.429 100.693 1.00 84.53 ? 1321 SER D CA 1 ATOM 21864 C C . SER D 2 592 ? 143.926 -59.993 100.183 1.00 102.44 ? 1321 SER D C 1 ATOM 21865 O O . SER D 2 592 ? 143.997 -59.746 98.979 1.00 113.29 ? 1321 SER D O 1 ATOM 21866 C CB . SER D 2 592 ? 145.413 -61.989 100.520 1.00 81.37 ? 1321 SER D CB 1 ATOM 21867 O OG . SER D 2 592 ? 145.706 -62.222 99.153 1.00 109.87 ? 1321 SER D OG 1 ATOM 21868 N N . VAL D 2 593 ? 143.781 -59.051 101.109 1.00 93.77 ? 1322 VAL D N 1 ATOM 21869 C CA . VAL D 2 593 ? 143.672 -57.640 100.756 1.00 77.57 ? 1322 VAL D CA 1 ATOM 21870 C C . VAL D 2 593 ? 144.794 -56.821 101.384 1.00 82.96 ? 1322 VAL D C 1 ATOM 21871 O O . VAL D 2 593 ? 144.910 -56.744 102.606 1.00 95.02 ? 1322 VAL D O 1 ATOM 21872 C CB . VAL D 2 593 ? 142.316 -57.060 101.192 1.00 80.85 ? 1322 VAL D CB 1 ATOM 21873 C CG1 . VAL D 2 593 ? 142.286 -55.557 100.970 1.00 95.23 ? 1322 VAL D CG1 1 ATOM 21874 C CG2 . VAL D 2 593 ? 141.186 -57.740 100.438 1.00 96.87 ? 1322 VAL D CG2 1 ATOM 21875 N N . VAL D 2 594 ? 145.617 -56.209 100.539 1.00 83.37 ? 1323 VAL D N 1 ATOM 21876 C CA . VAL D 2 594 ? 146.742 -55.409 101.006 1.00 79.45 ? 1323 VAL D CA 1 ATOM 21877 C C . VAL D 2 594 ? 146.751 -54.028 100.359 1.00 97.36 ? 1323 VAL D C 1 ATOM 21878 O O . VAL D 2 594 ? 146.725 -53.907 99.135 1.00 120.44 ? 1323 VAL D O 1 ATOM 21879 C CB . VAL D 2 594 ? 148.084 -56.103 100.711 1.00 71.82 ? 1323 VAL D CB 1 ATOM 21880 C CG1 . VAL D 2 594 ? 149.245 -55.191 101.077 1.00 97.59 ? 1323 VAL D CG1 1 ATOM 21881 C CG2 . VAL D 2 594 ? 148.175 -57.423 101.460 1.00 94.51 ? 1323 VAL D CG2 1 ATOM 21882 N N . THR D 2 595 ? 146.789 -52.989 101.187 1.00 80.50 ? 1324 THR D N 1 ATOM 21883 C CA . THR D 2 595 ? 146.839 -51.621 100.687 1.00 77.58 ? 1324 THR D CA 1 ATOM 21884 C C . THR D 2 595 ? 148.260 -51.076 100.751 1.00 90.22 ? 1324 THR D C 1 ATOM 21885 O O . THR D 2 595 ? 148.985 -51.316 101.717 1.00 80.08 ? 1324 THR D O 1 ATOM 21886 C CB . THR D 2 595 ? 145.910 -50.689 101.485 1.00 72.86 ? 1324 THR D CB 1 ATOM 21887 O OG1 . THR D 2 595 ? 146.454 -50.471 102.792 1.00 110.52 ? 1324 THR D OG1 1 ATOM 21888 C CG2 . THR D 2 595 ? 144.526 -51.300 101.610 1.00 72.79 ? 1324 THR D CG2 1 ATOM 21889 N N . MET D 2 596 ? 148.653 -50.341 99.717 1.00 95.84 ? 1325 MET D N 1 ATOM 21890 C CA . MET D 2 596 ? 149.989 -49.763 99.652 1.00 77.28 ? 1325 MET D CA 1 ATOM 21891 C C . MET D 2 596 ? 149.910 -48.243 99.603 1.00 68.31 ? 1325 MET D C 1 ATOM 21892 O O . MET D 2 596 ? 149.185 -47.677 98.785 1.00 83.76 ? 1325 MET D O 1 ATOM 21893 C CB . MET D 2 596 ? 150.741 -50.298 98.433 1.00 70.30 ? 1325 MET D CB 1 ATOM 21894 C CG . MET D 2 596 ? 150.873 -51.813 98.411 1.00 56.71 ? 1325 MET D CG 1 ATOM 21895 S SD . MET D 2 596 ? 151.628 -52.434 96.897 1.00 127.82 ? 1325 MET D SD 1 ATOM 21896 C CE . MET D 2 596 ? 151.693 -54.188 97.255 1.00 291.76 ? 1325 MET D CE 1 ATOM 21897 N N . TYR D 2 597 ? 150.658 -47.586 100.483 1.00 57.08 ? 1326 TYR D N 1 ATOM 21898 C CA . TYR D 2 597 ? 150.614 -46.133 100.581 1.00 75.12 ? 1326 TYR D CA 1 ATOM 21899 C C . TYR D 2 597 ? 151.936 -45.577 101.089 1.00 52.04 ? 1326 TYR D C 1 ATOM 21900 O O . TYR D 2 597 ? 152.858 -46.329 101.400 1.00 67.85 ? 1326 TYR D O 1 ATOM 21901 C CB . TYR D 2 597 ? 149.491 -45.705 101.524 1.00 83.47 ? 1326 TYR D CB 1 ATOM 21902 C CG . TYR D 2 597 ? 149.801 -45.957 102.981 1.00 63.71 ? 1326 TYR D CG 1 ATOM 21903 C CD1 . TYR D 2 597 ? 149.924 -47.249 103.472 1.00 70.47 ? 1326 TYR D CD1 1 ATOM 21904 C CD2 . TYR D 2 597 ? 149.985 -44.901 103.864 1.00 84.52 ? 1326 TYR D CD2 1 ATOM 21905 C CE1 . TYR D 2 597 ? 150.210 -47.484 104.802 1.00 104.58 ? 1326 TYR D CE1 1 ATOM 21906 C CE2 . TYR D 2 597 ? 150.270 -45.126 105.196 1.00 114.46 ? 1326 TYR D CE2 1 ATOM 21907 C CZ . TYR D 2 597 ? 150.383 -46.419 105.660 1.00 121.97 ? 1326 TYR D CZ 1 ATOM 21908 O OH . TYR D 2 597 ? 150.670 -46.647 106.986 1.00 126.01 ? 1326 TYR D OH 1 ATOM 21909 N N . HIS D 2 598 ? 152.018 -44.254 101.172 1.00 61.58 ? 1327 HIS D N 1 ATOM 21910 C CA . HIS D 2 598 ? 153.197 -43.591 101.713 1.00 103.96 ? 1327 HIS D CA 1 ATOM 21911 C C . HIS D 2 598 ? 152.941 -43.160 103.152 1.00 118.65 ? 1327 HIS D C 1 ATOM 21912 O O . HIS D 2 598 ? 152.066 -42.335 103.414 1.00 116.07 ? 1327 HIS D O 1 ATOM 21913 C CB . HIS D 2 598 ? 153.573 -42.381 100.857 1.00 98.58 ? 1327 HIS D CB 1 ATOM 21914 C CG . HIS D 2 598 ? 154.000 -42.734 99.467 1.00 103.84 ? 1327 HIS D CG 1 ATOM 21915 N ND1 . HIS D 2 598 ? 154.717 -41.870 98.666 1.00 122.45 ? 1327 HIS D ND1 1 ATOM 21916 C CD2 . HIS D 2 598 ? 153.820 -43.860 98.737 1.00 110.00 ? 1327 HIS D CD2 1 ATOM 21917 C CE1 . HIS D 2 598 ? 154.953 -42.446 97.502 1.00 127.35 ? 1327 HIS D CE1 1 ATOM 21918 N NE2 . HIS D 2 598 ? 154.419 -43.654 97.518 1.00 125.93 ? 1327 HIS D NE2 1 ATOM 21919 N N . ALA D 2 599 ? 153.703 -43.724 104.082 1.00 122.35 ? 1328 ALA D N 1 ATOM 21920 C CA . ALA D 2 599 ? 153.527 -43.421 105.497 1.00 131.53 ? 1328 ALA D CA 1 ATOM 21921 C C . ALA D 2 599 ? 154.421 -42.273 105.946 1.00 117.28 ? 1328 ALA D C 1 ATOM 21922 O O . ALA D 2 599 ? 155.548 -42.124 105.474 1.00 99.17 ? 1328 ALA D O 1 ATOM 21923 C CB . ALA D 2 599 ? 153.784 -44.657 106.343 1.00 155.09 ? 1328 ALA D CB 1 ATOM 21924 N N . LYS D 2 600 ? 153.904 -41.465 106.865 1.00 111.56 ? 1329 LYS D N 1 ATOM 21925 C CA . LYS D 2 600 ? 154.635 -40.323 107.394 1.00 105.90 ? 1329 LYS D CA 1 ATOM 21926 C C . LYS D 2 600 ? 155.610 -40.787 108.473 1.00 138.68 ? 1329 LYS D C 1 ATOM 21927 O O . LYS D 2 600 ? 155.830 -40.091 109.464 1.00 178.73 ? 1329 LYS D O 1 ATOM 21928 C CB . LYS D 2 600 ? 153.653 -39.303 107.975 1.00 114.30 ? 1329 LYS D CB 1 ATOM 21929 C CG . LYS D 2 600 ? 154.219 -37.907 108.167 1.00 126.40 ? 1329 LYS D CG 1 ATOM 21930 C CD . LYS D 2 600 ? 153.261 -37.043 108.975 1.00 130.85 ? 1329 LYS D CD 1 ATOM 21931 C CE . LYS D 2 600 ? 151.858 -37.070 108.386 1.00 119.03 ? 1329 LYS D CE 1 ATOM 21932 N NZ . LYS D 2 600 ? 150.889 -36.303 109.217 1.00 102.10 ? 1329 LYS D NZ 1 ATOM 21933 N N . ALA D 2 601 ? 156.188 -41.968 108.272 1.00 152.18 ? 1330 ALA D N 1 ATOM 21934 C CA . ALA D 2 601 ? 157.083 -42.570 109.255 1.00 177.54 ? 1330 ALA D CA 1 ATOM 21935 C C . ALA D 2 601 ? 158.162 -41.599 109.721 1.00 191.46 ? 1330 ALA D C 1 ATOM 21936 O O . ALA D 2 601 ? 158.396 -41.453 110.919 1.00 206.71 ? 1330 ALA D O 1 ATOM 21937 C CB . ALA D 2 601 ? 157.712 -43.837 108.697 1.00 172.30 ? 1330 ALA D CB 1 ATOM 21938 N N . LYS D 2 602 ? 158.816 -40.944 108.767 1.00 187.06 ? 1331 LYS D N 1 ATOM 21939 C CA . LYS D 2 602 ? 159.853 -39.962 109.070 1.00 215.04 ? 1331 LYS D CA 1 ATOM 21940 C C . LYS D 2 602 ? 159.406 -39.030 110.196 1.00 228.30 ? 1331 LYS D C 1 ATOM 21941 O O . LYS D 2 602 ? 158.339 -38.423 110.096 1.00 243.67 ? 1331 LYS D O 1 ATOM 21942 C CB . LYS D 2 602 ? 160.188 -39.152 107.817 1.00 228.57 ? 1331 LYS D CB 1 ATOM 21943 C CG . LYS D 2 602 ? 160.620 -39.999 106.628 1.00 235.17 ? 1331 LYS D CG 1 ATOM 21944 C CD . LYS D 2 602 ? 161.076 -39.130 105.465 1.00 225.90 ? 1331 LYS D CD 1 ATOM 21945 C CE . LYS D 2 602 ? 161.789 -39.954 104.405 1.00 205.17 ? 1331 LYS D CE 1 ATOM 21946 N NZ . LYS D 2 602 ? 162.338 -39.097 103.317 1.00 186.76 ? 1331 LYS D NZ 1 ATOM 21947 N N . ASP D 2 603 ? 160.195 -38.903 111.266 1.00 217.00 ? 1332 ASP D N 1 ATOM 21948 C CA . ASP D 2 603 ? 161.499 -39.556 111.443 1.00 199.48 ? 1332 ASP D CA 1 ATOM 21949 C C . ASP D 2 603 ? 162.577 -39.065 110.476 1.00 209.46 ? 1332 ASP D C 1 ATOM 21950 O O . ASP D 2 603 ? 162.550 -37.915 110.036 1.00 206.03 ? 1332 ASP D O 1 ATOM 21951 C CB . ASP D 2 603 ? 161.389 -41.087 111.416 1.00 180.22 ? 1332 ASP D CB 1 ATOM 21952 C CG . ASP D 2 603 ? 160.679 -41.643 112.634 1.00 168.45 ? 1332 ASP D CG 1 ATOM 21953 O OD1 . ASP D 2 603 ? 160.465 -40.879 113.599 1.00 165.94 ? 1332 ASP D OD1 1 ATOM 21954 O OD2 . ASP D 2 603 ? 160.337 -42.844 112.627 1.00 162.50 ? 1332 ASP D OD2 1 ATOM 21955 N N . GLN D 2 604 ? 163.526 -39.945 110.167 1.00 214.95 ? 1333 GLN D N 1 ATOM 21956 C CA . GLN D 2 604 ? 164.649 -39.624 109.289 1.00 208.38 ? 1333 GLN D CA 1 ATOM 21957 C C . GLN D 2 604 ? 164.237 -38.697 108.143 1.00 227.09 ? 1333 GLN D C 1 ATOM 21958 O O . GLN D 2 604 ? 163.159 -38.867 107.581 1.00 245.89 ? 1333 GLN D O 1 ATOM 21959 C CB . GLN D 2 604 ? 165.273 -40.909 108.738 1.00 177.82 ? 1333 GLN D CB 1 ATOM 21960 C CG . GLN D 2 604 ? 165.794 -41.862 109.804 1.00 154.91 ? 1333 GLN D CG 1 ATOM 21961 C CD . GLN D 2 604 ? 164.687 -42.639 110.487 1.00 137.08 ? 1333 GLN D CD 1 ATOM 21962 O OE1 . GLN D 2 604 ? 163.692 -43.004 109.861 1.00 125.57 ? 1333 GLN D OE1 1 ATOM 21963 N NE2 . GLN D 2 604 ? 164.857 -42.903 111.777 1.00 143.71 ? 1333 GLN D NE2 1 ATOM 21964 N N . LEU D 2 605 ? 165.077 -37.726 107.778 1.00 223.74 ? 1334 LEU D N 1 ATOM 21965 C CA . LEU D 2 605 ? 166.421 -37.527 108.328 1.00 219.84 ? 1334 LEU D CA 1 ATOM 21966 C C . LEU D 2 605 ? 167.329 -38.715 108.013 1.00 222.83 ? 1334 LEU D C 1 ATOM 21967 O O . LEU D 2 605 ? 168.053 -39.210 108.877 1.00 227.15 ? 1334 LEU D O 1 ATOM 21968 C CB . LEU D 2 605 ? 166.380 -37.228 109.833 1.00 204.78 ? 1334 LEU D CB 1 ATOM 21969 C CG . LEU D 2 605 ? 167.300 -36.116 110.344 1.00 191.25 ? 1334 LEU D CG 1 ATOM 21970 C CD1 . LEU D 2 605 ? 167.005 -35.805 111.804 1.00 175.17 ? 1334 LEU D CD1 1 ATOM 21971 C CD2 . LEU D 2 605 ? 168.765 -36.483 110.151 1.00 184.32 ? 1334 LEU D CD2 1 ATOM 21972 N N . THR D 2 606 ? 167.274 -39.163 106.761 1.00 207.47 ? 1335 THR D N 1 ATOM 21973 C CA . THR D 2 606 ? 168.025 -40.331 106.316 1.00 178.04 ? 1335 THR D CA 1 ATOM 21974 C C . THR D 2 606 ? 169.432 -39.961 105.854 1.00 164.18 ? 1335 THR D C 1 ATOM 21975 O O . THR D 2 606 ? 169.791 -40.185 104.698 1.00 128.03 ? 1335 THR D O 1 ATOM 21976 C CB . THR D 2 606 ? 167.304 -41.053 105.158 1.00 138.16 ? 1335 THR D CB 1 ATOM 21977 O OG1 . THR D 2 606 ? 167.235 -40.185 104.020 1.00 147.84 ? 1335 THR D OG1 1 ATOM 21978 C CG2 . THR D 2 606 ? 165.895 -41.457 105.566 1.00 85.41 ? 1335 THR D CG2 1 ATOM 21979 N N . CYS D 2 607 ? 170.226 -39.398 106.758 1.00 160.72 ? 1336 CYS D N 1 ATOM 21980 C CA . CYS D 2 607 ? 171.603 -39.049 106.430 1.00 121.44 ? 1336 CYS D CA 1 ATOM 21981 C C . CYS D 2 607 ? 172.487 -40.292 106.485 1.00 148.69 ? 1336 CYS D C 1 ATOM 21982 O O . CYS D 2 607 ? 173.658 -40.251 106.109 1.00 162.17 ? 1336 CYS D O 1 ATOM 21983 C CB . CYS D 2 607 ? 172.129 -37.968 107.375 1.00 83.05 ? 1336 CYS D CB 1 ATOM 21984 S SG . CYS D 2 607 ? 173.602 -37.107 106.772 1.00 320.76 ? 1336 CYS D SG 1 ATOM 21985 N N . ASN D 2 608 ? 171.912 -41.393 106.961 1.00 140.79 ? 1337 ASN D N 1 ATOM 21986 C CA . ASN D 2 608 ? 172.586 -42.690 106.977 1.00 144.07 ? 1337 ASN D CA 1 ATOM 21987 C C . ASN D 2 608 ? 173.854 -42.749 107.828 1.00 123.37 ? 1337 ASN D C 1 ATOM 21988 O O . ASN D 2 608 ? 173.926 -42.149 108.901 1.00 112.58 ? 1337 ASN D O 1 ATOM 21989 C CB . ASN D 2 608 ? 172.884 -43.161 105.550 1.00 174.75 ? 1337 ASN D CB 1 ATOM 21990 C CG . ASN D 2 608 ? 171.641 -43.636 104.823 1.00 171.81 ? 1337 ASN D CG 1 ATOM 21991 O OD1 . ASN D 2 608 ? 171.461 -43.367 103.635 1.00 166.52 ? 1337 ASN D OD1 1 ATOM 21992 N ND2 . ASN D 2 608 ? 170.772 -44.344 105.537 1.00 157.33 ? 1337 ASN D ND2 1 ATOM 21993 N N . LYS D 2 609 ? 174.850 -43.482 107.337 1.00 123.62 ? 1338 LYS D N 1 ATOM 21994 C CA . LYS D 2 609 ? 176.071 -43.740 108.094 1.00 140.56 ? 1338 LYS D CA 1 ATOM 21995 C C . LYS D 2 609 ? 177.102 -42.622 107.961 1.00 126.95 ? 1338 LYS D C 1 ATOM 21996 O O . LYS D 2 609 ? 178.305 -42.873 108.018 1.00 136.08 ? 1338 LYS D O 1 ATOM 21997 C CB . LYS D 2 609 ? 176.698 -45.073 107.670 1.00 148.98 ? 1338 LYS D CB 1 ATOM 21998 C CG . LYS D 2 609 ? 175.901 -46.310 108.067 1.00 149.10 ? 1338 LYS D CG 1 ATOM 21999 C CD . LYS D 2 609 ? 174.645 -46.471 107.225 1.00 151.24 ? 1338 LYS D CD 1 ATOM 22000 C CE . LYS D 2 609 ? 173.870 -47.717 107.625 1.00 148.70 ? 1338 LYS D CE 1 ATOM 22001 N NZ . LYS D 2 609 ? 172.633 -47.887 106.813 1.00 146.92 ? 1338 LYS D NZ 1 ATOM 22002 N N . PHE D 2 610 ? 176.632 -41.393 107.787 1.00 110.71 ? 1339 PHE D N 1 ATOM 22003 C CA . PHE D 2 610 ? 177.528 -40.248 107.667 1.00 108.17 ? 1339 PHE D CA 1 ATOM 22004 C C . PHE D 2 610 ? 176.918 -38.983 108.261 1.00 115.91 ? 1339 PHE D C 1 ATOM 22005 O O . PHE D 2 610 ? 175.711 -38.762 108.173 1.00 133.66 ? 1339 PHE D O 1 ATOM 22006 C CB . PHE D 2 610 ? 177.904 -40.004 106.203 1.00 121.54 ? 1339 PHE D CB 1 ATOM 22007 C CG . PHE D 2 610 ? 178.871 -41.011 105.645 1.00 126.35 ? 1339 PHE D CG 1 ATOM 22008 C CD1 . PHE D 2 610 ? 180.237 -40.835 105.793 1.00 117.46 ? 1339 PHE D CD1 1 ATOM 22009 C CD2 . PHE D 2 610 ? 178.415 -42.130 104.968 1.00 138.70 ? 1339 PHE D CD2 1 ATOM 22010 C CE1 . PHE D 2 610 ? 181.130 -41.757 105.280 1.00 117.41 ? 1339 PHE D CE1 1 ATOM 22011 C CE2 . PHE D 2 610 ? 179.303 -43.056 104.452 1.00 143.62 ? 1339 PHE D CE2 1 ATOM 22012 C CZ . PHE D 2 610 ? 180.662 -42.869 104.608 1.00 134.94 ? 1339 PHE D CZ 1 ATOM 22013 N N . ASP D 2 611 ? 177.763 -38.159 108.870 1.00 111.39 ? 1340 ASP D N 1 ATOM 22014 C CA . ASP D 2 611 ? 177.338 -36.863 109.384 1.00 130.21 ? 1340 ASP D CA 1 ATOM 22015 C C . ASP D 2 611 ? 178.187 -35.763 108.763 1.00 129.40 ? 1340 ASP D C 1 ATOM 22016 O O . ASP D 2 611 ? 179.254 -35.424 109.274 1.00 151.79 ? 1340 ASP D O 1 ATOM 22017 C CB . ASP D 2 611 ? 177.447 -36.820 110.909 1.00 162.56 ? 1340 ASP D CB 1 ATOM 22018 C CG . ASP D 2 611 ? 176.411 -37.689 111.593 1.00 172.45 ? 1340 ASP D CG 1 ATOM 22019 O OD1 . ASP D 2 611 ? 175.536 -38.237 110.890 1.00 179.86 ? 1340 ASP D OD1 1 ATOM 22020 O OD2 . ASP D 2 611 ? 176.469 -37.820 112.834 1.00 163.18 ? 1340 ASP D OD2 1 ATOM 22021 N N . LEU D 2 612 ? 177.709 -35.213 107.653 1.00 120.64 ? 1341 LEU D N 1 ATOM 22022 C CA . LEU D 2 612 ? 178.461 -34.206 106.918 1.00 116.74 ? 1341 LEU D CA 1 ATOM 22023 C C . LEU D 2 612 ? 178.103 -32.795 107.368 1.00 106.17 ? 1341 LEU D C 1 ATOM 22024 O O . LEU D 2 612 ? 176.931 -32.420 107.402 1.00 116.45 ? 1341 LEU D O 1 ATOM 22025 C CB . LEU D 2 612 ? 178.220 -34.355 105.415 1.00 129.27 ? 1341 LEU D CB 1 ATOM 22026 C CG . LEU D 2 612 ? 178.976 -33.382 104.509 1.00 122.08 ? 1341 LEU D CG 1 ATOM 22027 C CD1 . LEU D 2 612 ? 180.472 -33.488 104.748 1.00 132.34 ? 1341 LEU D CD1 1 ATOM 22028 C CD2 . LEU D 2 612 ? 178.643 -33.641 103.049 1.00 109.40 ? 1341 LEU D CD2 1 ATOM 22029 N N . LYS D 2 613 ? 179.123 -32.019 107.718 1.00 92.77 ? 1342 LYS D N 1 ATOM 22030 C CA . LYS D 2 613 ? 178.937 -30.623 108.092 1.00 111.03 ? 1342 LYS D CA 1 ATOM 22031 C C . LYS D 2 613 ? 179.817 -29.727 107.227 1.00 99.50 ? 1342 LYS D C 1 ATOM 22032 O O . LYS D 2 613 ? 181.042 -29.844 107.244 1.00 95.65 ? 1342 LYS D O 1 ATOM 22033 C CB . LYS D 2 613 ? 179.251 -30.407 109.576 1.00 142.23 ? 1342 LYS D CB 1 ATOM 22034 C CG . LYS D 2 613 ? 178.196 -30.950 110.533 1.00 169.51 ? 1342 LYS D CG 1 ATOM 22035 C CD . LYS D 2 613 ? 178.230 -32.469 110.619 1.00 181.98 ? 1342 LYS D CD 1 ATOM 22036 C CE . LYS D 2 613 ? 179.487 -32.963 111.322 1.00 157.43 ? 1342 LYS D CE 1 ATOM 22037 N NZ . LYS D 2 613 ? 179.512 -32.578 112.761 1.00 115.72 ? 1342 LYS D NZ 1 ATOM 22038 N N . VAL D 2 614 ? 179.185 -28.836 106.469 1.00 89.88 ? 1343 VAL D N 1 ATOM 22039 C CA . VAL D 2 614 ? 179.908 -27.951 105.564 1.00 86.04 ? 1343 VAL D CA 1 ATOM 22040 C C . VAL D 2 614 ? 179.681 -26.486 105.926 1.00 81.62 ? 1343 VAL D C 1 ATOM 22041 O O . VAL D 2 614 ? 178.553 -26.074 106.191 1.00 116.38 ? 1343 VAL D O 1 ATOM 22042 C CB . VAL D 2 614 ? 179.486 -28.181 104.101 1.00 113.30 ? 1343 VAL D CB 1 ATOM 22043 C CG1 . VAL D 2 614 ? 180.241 -27.242 103.176 1.00 118.27 ? 1343 VAL D CG1 1 ATOM 22044 C CG2 . VAL D 2 614 ? 179.719 -29.631 103.703 1.00 119.47 ? 1343 VAL D CG2 1 ATOM 22045 N N . THR D 2 615 ? 180.757 -25.705 105.934 1.00 94.43 ? 1344 THR D N 1 ATOM 22046 C CA . THR D 2 615 ? 180.674 -24.293 106.288 1.00 112.60 ? 1344 THR D CA 1 ATOM 22047 C C . THR D 2 615 ? 181.526 -23.432 105.361 1.00 109.01 ? 1344 THR D C 1 ATOM 22048 O O . THR D 2 615 ? 182.667 -23.779 105.052 1.00 107.16 ? 1344 THR D O 1 ATOM 22049 C CB . THR D 2 615 ? 181.122 -24.048 107.741 1.00 133.03 ? 1344 THR D CB 1 ATOM 22050 O OG1 . THR D 2 615 ? 180.344 -24.861 108.628 1.00 147.91 ? 1344 THR D OG1 1 ATOM 22051 C CG2 . THR D 2 615 ? 180.946 -22.585 108.113 1.00 147.52 ? 1344 THR D CG2 1 ATOM 22052 N N . ILE D 2 616 ? 180.968 -22.309 104.923 1.00 100.99 ? 1345 ILE D N 1 ATOM 22053 C CA . ILE D 2 616 ? 181.691 -21.379 104.064 1.00 101.65 ? 1345 ILE D CA 1 ATOM 22054 C C . ILE D 2 616 ? 181.867 -20.022 104.744 1.00 120.87 ? 1345 ILE D C 1 ATOM 22055 O O . ILE D 2 616 ? 180.891 -19.354 105.086 1.00 103.46 ? 1345 ILE D O 1 ATOM 22056 C CB . ILE D 2 616 ? 180.990 -21.201 102.701 1.00 80.94 ? 1345 ILE D CB 1 ATOM 22057 C CG1 . ILE D 2 616 ? 181.791 -20.253 101.806 1.00 91.00 ? 1345 ILE D CG1 1 ATOM 22058 C CG2 . ILE D 2 616 ? 179.562 -20.707 102.888 1.00 106.45 ? 1345 ILE D CG2 1 ATOM 22059 C CD1 . ILE D 2 616 ? 183.169 -20.768 101.454 1.00 88.83 ? 1345 ILE D CD1 1 ATOM 22060 N N . LYS D 2 617 ? 183.120 -19.625 104.944 1.00 130.70 ? 1346 LYS D N 1 ATOM 22061 C CA . LYS D 2 617 ? 183.432 -18.378 105.634 1.00 138.49 ? 1346 LYS D CA 1 ATOM 22062 C C . LYS D 2 617 ? 184.337 -17.488 104.786 1.00 141.93 ? 1346 LYS D C 1 ATOM 22063 O O . LYS D 2 617 ? 185.041 -17.976 103.904 1.00 142.98 ? 1346 LYS D O 1 ATOM 22064 C CB . LYS D 2 617 ? 184.103 -18.670 106.978 1.00 150.26 ? 1346 LYS D CB 1 ATOM 22065 C CG . LYS D 2 617 ? 183.308 -19.594 107.885 1.00 153.12 ? 1346 LYS D CG 1 ATOM 22066 C CD . LYS D 2 617 ? 184.045 -19.846 109.190 1.00 164.20 ? 1346 LYS D CD 1 ATOM 22067 C CE . LYS D 2 617 ? 183.292 -20.830 110.070 1.00 162.15 ? 1346 LYS D CE 1 ATOM 22068 N NZ . LYS D 2 617 ? 181.918 -20.354 110.386 1.00 162.43 ? 1346 LYS D NZ 1 ATOM 22069 N N . PRO D 2 618 ? 184.314 -16.172 105.050 1.00 136.69 ? 1347 PRO D N 1 ATOM 22070 C CA . PRO D 2 618 ? 185.165 -15.210 104.340 1.00 123.90 ? 1347 PRO D CA 1 ATOM 22071 C C . PRO D 2 618 ? 186.647 -15.421 104.639 1.00 145.34 ? 1347 PRO D C 1 ATOM 22072 O O . PRO D 2 618 ? 187.023 -16.441 105.216 1.00 157.91 ? 1347 PRO D O 1 ATOM 22073 C CB . PRO D 2 618 ? 184.708 -13.857 104.899 1.00 93.43 ? 1347 PRO D CB 1 ATOM 22074 C CG . PRO D 2 618 ? 183.340 -14.105 105.439 1.00 105.47 ? 1347 PRO D CG 1 ATOM 22075 C CD . PRO D 2 618 ? 183.377 -15.503 105.967 1.00 128.45 ? 1347 PRO D CD 1 ATOM 22076 N N . ALA D 2 619 ? 187.476 -14.457 104.249 1.00 137.32 ? 1348 ALA D N 1 ATOM 22077 C CA . ALA D 2 619 ? 188.918 -14.555 104.446 1.00 132.22 ? 1348 ALA D CA 1 ATOM 22078 C C . ALA D 2 619 ? 189.459 -13.335 105.188 1.00 159.79 ? 1348 ALA D C 1 ATOM 22079 O O . ALA D 2 619 ? 188.841 -12.270 105.170 1.00 159.02 ? 1348 ALA D O 1 ATOM 22080 C CB . ALA D 2 619 ? 189.621 -14.720 103.107 1.00 114.85 ? 1348 ALA D CB 1 ATOM 22081 N N . PRO D 2 620 ? 190.618 -13.490 105.847 1.00 176.09 ? 1349 PRO D N 1 ATOM 22082 C CA . PRO D 2 620 ? 191.253 -12.392 106.584 1.00 179.59 ? 1349 PRO D CA 1 ATOM 22083 C C . PRO D 2 620 ? 191.443 -11.153 105.714 1.00 172.50 ? 1349 PRO D C 1 ATOM 22084 O O . PRO D 2 620 ? 191.967 -11.274 104.606 1.00 168.45 ? 1349 PRO D O 1 ATOM 22085 C CB . PRO D 2 620 ? 192.614 -12.976 106.970 1.00 183.69 ? 1349 PRO D CB 1 ATOM 22086 C CG . PRO D 2 620 ? 192.387 -14.444 107.030 1.00 173.91 ? 1349 PRO D CG 1 ATOM 22087 C CD . PRO D 2 620 ? 191.385 -14.744 105.953 1.00 172.64 ? 1349 PRO D CD 1 ATOM 22088 N N . LYS D 2 630 ? 189.289 -13.182 93.784 1.00 172.26 ? 1359 LYS D N 1 ATOM 22089 C CA . LYS D 2 630 ? 188.797 -11.906 94.288 1.00 169.73 ? 1359 LYS D CA 1 ATOM 22090 C C . LYS D 2 630 ? 188.362 -12.020 95.746 1.00 170.14 ? 1359 LYS D C 1 ATOM 22091 O O . LYS D 2 630 ? 189.126 -11.705 96.658 1.00 184.85 ? 1359 LYS D O 1 ATOM 22092 C CB . LYS D 2 630 ? 187.633 -11.405 93.432 1.00 164.21 ? 1359 LYS D CB 1 ATOM 22093 C CG . LYS D 2 630 ? 187.054 -10.079 93.892 1.00 161.74 ? 1359 LYS D CG 1 ATOM 22094 C CD . LYS D 2 630 ? 185.784 -9.740 93.134 1.00 158.76 ? 1359 LYS D CD 1 ATOM 22095 C CE . LYS D 2 630 ? 185.142 -8.475 93.677 1.00 171.08 ? 1359 LYS D CE 1 ATOM 22096 N NZ . LYS D 2 630 ? 183.834 -8.198 93.025 1.00 182.34 ? 1359 LYS D NZ 1 ATOM 22097 N N . ASN D 2 631 ? 187.129 -12.469 95.958 1.00 160.01 ? 1360 ASN D N 1 ATOM 22098 C CA . ASN D 2 631 ? 186.595 -12.637 97.305 1.00 152.26 ? 1360 ASN D CA 1 ATOM 22099 C C . ASN D 2 631 ? 186.892 -14.024 97.861 1.00 134.65 ? 1360 ASN D C 1 ATOM 22100 O O . ASN D 2 631 ? 185.986 -14.837 98.042 1.00 155.32 ? 1360 ASN D O 1 ATOM 22101 C CB . ASN D 2 631 ? 185.087 -12.380 97.322 1.00 162.74 ? 1360 ASN D CB 1 ATOM 22102 C CG . ASN D 2 631 ? 184.734 -10.954 96.945 1.00 177.77 ? 1360 ASN D CG 1 ATOM 22103 O OD1 . ASN D 2 631 ? 185.612 -10.107 96.784 1.00 207.21 ? 1360 ASN D OD1 1 ATOM 22104 N ND2 . ASN D 2 631 ? 183.441 -10.682 96.804 1.00 153.68 ? 1360 ASN D ND2 1 ATOM 22105 N N . THR D 2 632 ? 188.166 -14.286 98.128 1.00 110.14 ? 1361 THR D N 1 ATOM 22106 C CA . THR D 2 632 ? 188.594 -15.579 98.645 1.00 120.61 ? 1361 THR D CA 1 ATOM 22107 C C . THR D 2 632 ? 187.774 -15.986 99.865 1.00 119.91 ? 1361 THR D C 1 ATOM 22108 O O . THR D 2 632 ? 187.427 -15.150 100.699 1.00 125.25 ? 1361 THR D O 1 ATOM 22109 C CB . THR D 2 632 ? 190.088 -15.566 99.022 1.00 142.65 ? 1361 THR D CB 1 ATOM 22110 O OG1 . THR D 2 632 ? 190.864 -15.141 97.895 1.00 158.88 ? 1361 THR D OG1 1 ATOM 22111 C CG2 . THR D 2 632 ? 190.545 -16.950 99.454 1.00 130.16 ? 1361 THR D CG2 1 ATOM 22112 N N . MET D 2 633 ? 187.463 -17.275 99.958 1.00 121.17 ? 1362 MET D N 1 ATOM 22113 C CA . MET D 2 633 ? 186.718 -17.805 101.094 1.00 134.57 ? 1362 MET D CA 1 ATOM 22114 C C . MET D 2 633 ? 187.299 -19.137 101.560 1.00 138.55 ? 1362 MET D C 1 ATOM 22115 O O . MET D 2 633 ? 188.086 -19.766 100.851 1.00 112.93 ? 1362 MET D O 1 ATOM 22116 C CB . MET D 2 633 ? 185.237 -17.966 100.741 1.00 128.50 ? 1362 MET D CB 1 ATOM 22117 C CG . MET D 2 633 ? 184.507 -16.655 100.493 1.00 111.93 ? 1362 MET D CG 1 ATOM 22118 S SD . MET D 2 633 ? 182.773 -16.900 100.062 1.00 128.90 ? 1362 MET D SD 1 ATOM 22119 C CE . MET D 2 633 ? 182.221 -15.205 99.895 1.00 61.95 ? 1362 MET D CE 1 ATOM 22120 N N . ILE D 2 634 ? 186.909 -19.560 102.757 1.00 144.19 ? 1363 ILE D N 1 ATOM 22121 C CA . ILE D 2 634 ? 187.394 -20.810 103.327 1.00 123.95 ? 1363 ILE D CA 1 ATOM 22122 C C . ILE D 2 634 ? 186.264 -21.827 103.442 1.00 110.22 ? 1363 ILE D C 1 ATOM 22123 O O . ILE D 2 634 ? 185.219 -21.544 104.030 1.00 104.73 ? 1363 ILE D O 1 ATOM 22124 C CB . ILE D 2 634 ? 188.009 -20.589 104.719 1.00 110.68 ? 1363 ILE D CB 1 ATOM 22125 C CG1 . ILE D 2 634 ? 189.028 -19.448 104.677 1.00 116.93 ? 1363 ILE D CG1 1 ATOM 22126 C CG2 . ILE D 2 634 ? 188.649 -21.872 105.229 1.00 90.51 ? 1363 ILE D CG2 1 ATOM 22127 C CD1 . ILE D 2 634 ? 189.633 -19.123 106.023 1.00 145.93 ? 1363 ILE D CD1 1 ATOM 22128 N N . LEU D 2 635 ? 186.480 -23.011 102.879 1.00 88.70 ? 1364 LEU D N 1 ATOM 22129 C CA . LEU D 2 635 ? 185.471 -24.062 102.906 1.00 96.23 ? 1364 LEU D CA 1 ATOM 22130 C C . LEU D 2 635 ? 185.879 -25.201 103.833 1.00 106.56 ? 1364 LEU D C 1 ATOM 22131 O O . LEU D 2 635 ? 186.672 -26.063 103.459 1.00 103.96 ? 1364 LEU D O 1 ATOM 22132 C CB . LEU D 2 635 ? 185.222 -24.600 101.495 1.00 109.36 ? 1364 LEU D CB 1 ATOM 22133 C CG . LEU D 2 635 ? 184.158 -25.692 101.368 1.00 98.84 ? 1364 LEU D CG 1 ATOM 22134 C CD1 . LEU D 2 635 ? 182.838 -25.217 101.951 1.00 87.05 ? 1364 LEU D CD1 1 ATOM 22135 C CD2 . LEU D 2 635 ? 183.987 -26.118 99.917 1.00 59.41 ? 1364 LEU D CD2 1 ATOM 22136 N N . GLU D 2 636 ? 185.333 -25.199 105.045 1.00 117.67 ? 1365 GLU D N 1 ATOM 22137 C CA . GLU D 2 636 ? 185.631 -26.244 106.016 1.00 132.49 ? 1365 GLU D CA 1 ATOM 22138 C C . GLU D 2 636 ? 184.613 -27.376 105.922 1.00 111.66 ? 1365 GLU D C 1 ATOM 22139 O O . GLU D 2 636 ? 183.407 -27.147 106.007 1.00 109.54 ? 1365 GLU D O 1 ATOM 22140 C CB . GLU D 2 636 ? 185.663 -25.670 107.434 1.00 162.02 ? 1365 GLU D CB 1 ATOM 22141 C CG . GLU D 2 636 ? 186.068 -26.673 108.503 1.00 168.86 ? 1365 GLU D CG 1 ATOM 22142 C CD . GLU D 2 636 ? 186.278 -26.029 109.861 1.00 156.40 ? 1365 GLU D CD 1 ATOM 22143 O OE1 . GLU D 2 636 ? 186.242 -24.783 109.942 1.00 151.11 ? 1365 GLU D OE1 1 ATOM 22144 O OE2 . GLU D 2 636 ? 186.482 -26.768 110.847 1.00 146.66 ? 1365 GLU D OE2 1 ATOM 22145 N N . ILE D 2 637 ? 185.108 -28.597 105.746 1.00 106.14 ? 1366 ILE D N 1 ATOM 22146 C CA . ILE D 2 637 ? 184.243 -29.759 105.576 1.00 105.79 ? 1366 ILE D CA 1 ATOM 22147 C C . ILE D 2 637 ? 184.512 -30.833 106.625 1.00 118.83 ? 1366 ILE D C 1 ATOM 22148 O O . ILE D 2 637 ? 185.487 -31.578 106.530 1.00 122.56 ? 1366 ILE D O 1 ATOM 22149 C CB . ILE D 2 637 ? 184.411 -30.381 104.176 1.00 95.10 ? 1366 ILE D CB 1 ATOM 22150 C CG1 . ILE D 2 637 ? 184.085 -29.352 103.092 1.00 98.25 ? 1366 ILE D CG1 1 ATOM 22151 C CG2 . ILE D 2 637 ? 183.531 -31.613 104.030 1.00 92.55 ? 1366 ILE D CG2 1 ATOM 22152 C CD1 . ILE D 2 637 ? 184.172 -29.899 101.684 1.00 91.76 ? 1366 ILE D CD1 1 ATOM 22153 N N . CYS D 2 638 ? 183.638 -30.909 107.624 1.00 127.99 ? 1367 CYS D N 1 ATOM 22154 C CA . CYS D 2 638 ? 183.753 -31.920 108.668 1.00 141.89 ? 1367 CYS D CA 1 ATOM 22155 C C . CYS D 2 638 ? 182.894 -33.135 108.337 1.00 131.86 ? 1367 CYS D C 1 ATOM 22156 O O . CYS D 2 638 ? 181.806 -33.001 107.776 1.00 130.28 ? 1367 CYS D O 1 ATOM 22157 C CB . CYS D 2 638 ? 183.345 -31.340 110.023 1.00 150.99 ? 1367 CYS D CB 1 ATOM 22158 S SG . CYS D 2 638 ? 184.338 -29.929 110.561 1.00 198.32 ? 1367 CYS D SG 1 ATOM 22159 N N . THR D 2 639 ? 183.384 -34.320 108.686 1.00 131.20 ? 1368 THR D N 1 ATOM 22160 C CA . THR D 2 639 ? 182.664 -35.555 108.396 1.00 133.47 ? 1368 THR D CA 1 ATOM 22161 C C . THR D 2 639 ? 182.902 -36.627 109.456 1.00 143.60 ? 1368 THR D C 1 ATOM 22162 O O . THR D 2 639 ? 184.003 -36.752 109.994 1.00 135.23 ? 1368 THR D O 1 ATOM 22163 C CB . THR D 2 639 ? 183.044 -36.117 107.014 1.00 119.48 ? 1368 THR D CB 1 ATOM 22164 O OG1 . THR D 2 639 ? 182.402 -37.383 106.819 1.00 140.79 ? 1368 THR D OG1 1 ATOM 22165 C CG2 . THR D 2 639 ? 184.549 -36.297 106.908 1.00 97.56 ? 1368 THR D CG2 1 ATOM 22166 N N . ARG D 2 640 ? 181.859 -37.397 109.750 1.00 149.27 ? 1369 ARG D N 1 ATOM 22167 C CA . ARG D 2 640 ? 181.946 -38.481 110.721 1.00 144.93 ? 1369 ARG D CA 1 ATOM 22168 C C . ARG D 2 640 ? 181.179 -39.697 110.213 1.00 138.54 ? 1369 ARG D C 1 ATOM 22169 O O . ARG D 2 640 ? 180.309 -39.575 109.350 1.00 149.57 ? 1369 ARG D O 1 ATOM 22170 C CB . ARG D 2 640 ? 181.394 -38.036 112.077 1.00 147.96 ? 1369 ARG D CB 1 ATOM 22171 C CG . ARG D 2 640 ? 181.648 -39.019 113.212 1.00 150.18 ? 1369 ARG D CG 1 ATOM 22172 C CD . ARG D 2 640 ? 181.084 -38.512 114.531 1.00 154.81 ? 1369 ARG D CD 1 ATOM 22173 N NE . ARG D 2 640 ? 179.624 -38.519 114.550 1.00 168.50 ? 1369 ARG D NE 1 ATOM 22174 C CZ . ARG D 2 640 ? 178.889 -39.526 115.009 1.00 174.20 ? 1369 ARG D CZ 1 ATOM 22175 N NH1 . ARG D 2 640 ? 179.477 -40.613 115.489 1.00 183.57 ? 1369 ARG D NH1 1 ATOM 22176 N NH2 . ARG D 2 640 ? 177.565 -39.448 114.989 1.00 155.66 ? 1369 ARG D NH2 1 ATOM 22177 N N . TYR D 2 641 ? 181.503 -40.869 110.749 1.00 122.64 ? 1370 TYR D N 1 ATOM 22178 C CA . TYR D 2 641 ? 180.848 -42.103 110.333 1.00 119.55 ? 1370 TYR D CA 1 ATOM 22179 C C . TYR D 2 641 ? 180.005 -42.698 111.457 1.00 136.94 ? 1370 TYR D C 1 ATOM 22180 O O . TYR D 2 641 ? 180.453 -42.794 112.599 1.00 161.13 ? 1370 TYR D O 1 ATOM 22181 C CB . TYR D 2 641 ? 181.883 -43.123 109.855 1.00 104.08 ? 1370 TYR D CB 1 ATOM 22182 C CG . TYR D 2 641 ? 181.285 -44.415 109.345 1.00 120.83 ? 1370 TYR D CG 1 ATOM 22183 C CD1 . TYR D 2 641 ? 180.810 -44.516 108.044 1.00 125.17 ? 1370 TYR D CD1 1 ATOM 22184 C CD2 . TYR D 2 641 ? 181.202 -45.535 110.161 1.00 129.72 ? 1370 TYR D CD2 1 ATOM 22185 C CE1 . TYR D 2 641 ? 180.266 -45.696 107.571 1.00 124.65 ? 1370 TYR D CE1 1 ATOM 22186 C CE2 . TYR D 2 641 ? 180.659 -46.720 109.697 1.00 140.40 ? 1370 TYR D CE2 1 ATOM 22187 C CZ . TYR D 2 641 ? 180.193 -46.794 108.401 1.00 131.18 ? 1370 TYR D CZ 1 ATOM 22188 O OH . TYR D 2 641 ? 179.652 -47.970 107.932 1.00 119.96 ? 1370 TYR D OH 1 ATOM 22189 N N . ARG D 2 642 ? 178.780 -43.091 111.124 1.00 112.24 ? 1371 ARG D N 1 ATOM 22190 C CA . ARG D 2 642 ? 177.888 -43.716 112.093 1.00 119.93 ? 1371 ARG D CA 1 ATOM 22191 C C . ARG D 2 642 ? 178.023 -45.233 112.058 1.00 124.37 ? 1371 ARG D C 1 ATOM 22192 O O . ARG D 2 642 ? 177.293 -45.914 111.339 1.00 131.15 ? 1371 ARG D O 1 ATOM 22193 C CB . ARG D 2 642 ? 176.435 -43.312 111.833 1.00 129.39 ? 1371 ARG D CB 1 ATOM 22194 C CG . ARG D 2 642 ? 176.115 -41.868 112.178 1.00 128.21 ? 1371 ARG D CG 1 ATOM 22195 C CD . ARG D 2 642 ? 174.630 -41.584 112.021 1.00 122.89 ? 1371 ARG D CD 1 ATOM 22196 N NE . ARG D 2 642 ? 174.268 -40.267 112.536 1.00 151.04 ? 1371 ARG D NE 1 ATOM 22197 C CZ . ARG D 2 642 ? 173.936 -40.026 113.800 1.00 174.31 ? 1371 ARG D CZ 1 ATOM 22198 N NH1 . ARG D 2 642 ? 173.922 -41.014 114.684 1.00 168.89 ? 1371 ARG D NH1 1 ATOM 22199 N NH2 . ARG D 2 642 ? 173.620 -38.796 114.183 1.00 186.55 ? 1371 ARG D NH2 1 ATOM 22200 N N . GLY D 2 643 ? 178.963 -45.755 112.837 1.00 126.57 ? 1372 GLY D N 1 ATOM 22201 C CA . GLY D 2 643 ? 179.190 -47.187 112.899 1.00 133.46 ? 1372 GLY D CA 1 ATOM 22202 C C . GLY D 2 643 ? 180.149 -47.570 114.008 1.00 159.99 ? 1372 GLY D C 1 ATOM 22203 O O . GLY D 2 643 ? 180.534 -46.734 114.826 1.00 173.16 ? 1372 GLY D O 1 ATOM 22204 N N . ASP D 2 644 ? 180.534 -48.841 114.036 1.00 166.90 ? 1373 ASP D N 1 ATOM 22205 C CA . ASP D 2 644 ? 181.465 -49.337 115.041 1.00 169.64 ? 1373 ASP D CA 1 ATOM 22206 C C . ASP D 2 644 ? 182.866 -49.472 114.458 1.00 155.71 ? 1373 ASP D C 1 ATOM 22207 O O . ASP D 2 644 ? 183.806 -49.851 115.156 1.00 136.26 ? 1373 ASP D O 1 ATOM 22208 C CB . ASP D 2 644 ? 180.993 -50.685 115.589 1.00 182.70 ? 1373 ASP D CB 1 ATOM 22209 C CG . ASP D 2 644 ? 179.624 -50.605 116.236 1.00 196.87 ? 1373 ASP D CG 1 ATOM 22210 O OD1 . ASP D 2 644 ? 179.082 -49.486 116.350 1.00 201.39 ? 1373 ASP D OD1 1 ATOM 22211 O OD2 . ASP D 2 644 ? 179.091 -51.663 116.633 1.00 203.94 ? 1373 ASP D OD2 1 ATOM 22212 N N . GLN D 2 645 ? 182.998 -49.157 113.173 1.00 164.86 ? 1374 GLN D N 1 ATOM 22213 C CA . GLN D 2 645 ? 184.272 -49.296 112.480 1.00 163.37 ? 1374 GLN D CA 1 ATOM 22214 C C . GLN D 2 645 ? 184.701 -47.977 111.848 1.00 165.69 ? 1374 GLN D C 1 ATOM 22215 O O . GLN D 2 645 ? 183.863 -47.163 111.462 1.00 166.68 ? 1374 GLN D O 1 ATOM 22216 C CB . GLN D 2 645 ? 184.168 -50.369 111.394 1.00 156.28 ? 1374 GLN D CB 1 ATOM 22217 C CG . GLN D 2 645 ? 183.241 -51.526 111.737 1.00 165.00 ? 1374 GLN D CG 1 ATOM 22218 C CD . GLN D 2 645 ? 183.728 -52.343 112.917 1.00 190.64 ? 1374 GLN D CD 1 ATOM 22219 O OE1 . GLN D 2 645 ? 184.857 -52.178 113.379 1.00 216.21 ? 1374 GLN D OE1 1 ATOM 22220 N NE2 . GLN D 2 645 ? 182.876 -53.236 113.408 1.00 188.00 ? 1374 GLN D NE2 1 ATOM 22221 N N . ASP D 2 646 ? 186.010 -47.769 111.747 1.00 165.19 ? 1375 ASP D N 1 ATOM 22222 C CA . ASP D 2 646 ? 186.542 -46.624 111.020 1.00 151.53 ? 1375 ASP D CA 1 ATOM 22223 C C . ASP D 2 646 ? 186.297 -46.831 109.532 1.00 147.59 ? 1375 ASP D C 1 ATOM 22224 O O . ASP D 2 646 ? 187.058 -47.531 108.864 1.00 156.49 ? 1375 ASP D O 1 ATOM 22225 C CB . ASP D 2 646 ? 188.039 -46.458 111.287 1.00 149.49 ? 1375 ASP D CB 1 ATOM 22226 C CG . ASP D 2 646 ? 188.332 -45.990 112.699 1.00 157.89 ? 1375 ASP D CG 1 ATOM 22227 O OD1 . ASP D 2 646 ? 187.387 -45.560 113.394 1.00 172.48 ? 1375 ASP D OD1 1 ATOM 22228 O OD2 . ASP D 2 646 ? 189.509 -46.048 113.112 1.00 148.10 ? 1375 ASP D OD2 1 ATOM 22229 N N . ALA D 2 647 ? 185.229 -46.225 109.023 1.00 140.81 ? 1376 ALA D N 1 ATOM 22230 C CA . ALA D 2 647 ? 184.821 -46.405 107.632 1.00 124.98 ? 1376 ALA D CA 1 ATOM 22231 C C . ALA D 2 647 ? 186.012 -46.498 106.687 1.00 140.54 ? 1376 ALA D C 1 ATOM 22232 O O . ALA D 2 647 ? 186.973 -45.737 106.806 1.00 152.08 ? 1376 ALA D O 1 ATOM 22233 C CB . ALA D 2 647 ? 183.891 -45.285 107.202 1.00 114.10 ? 1376 ALA D CB 1 ATOM 22234 N N . THR D 2 648 ? 185.939 -47.437 105.749 1.00 143.39 ? 1377 THR D N 1 ATOM 22235 C CA . THR D 2 648 ? 187.013 -47.646 104.787 1.00 141.74 ? 1377 THR D CA 1 ATOM 22236 C C . THR D 2 648 ? 187.144 -46.463 103.837 1.00 140.09 ? 1377 THR D C 1 ATOM 22237 O O . THR D 2 648 ? 186.772 -45.337 104.171 1.00 154.58 ? 1377 THR D O 1 ATOM 22238 C CB . THR D 2 648 ? 186.791 -48.927 103.960 1.00 138.64 ? 1377 THR D CB 1 ATOM 22239 O OG1 . THR D 2 648 ? 185.552 -48.830 103.247 1.00 134.54 ? 1377 THR D OG1 1 ATOM 22240 C CG2 . THR D 2 648 ? 186.754 -50.147 104.867 1.00 140.82 ? 1377 THR D CG2 1 ATOM 22241 N N . MET D 2 649 ? 187.672 -46.727 102.648 1.00 125.96 ? 1378 MET D N 1 ATOM 22242 C CA . MET D 2 649 ? 187.882 -45.687 101.651 1.00 112.77 ? 1378 MET D CA 1 ATOM 22243 C C . MET D 2 649 ? 186.569 -45.002 101.277 1.00 104.42 ? 1378 MET D C 1 ATOM 22244 O O . MET D 2 649 ? 185.563 -45.665 101.022 1.00 113.62 ? 1378 MET D O 1 ATOM 22245 C CB . MET D 2 649 ? 188.549 -46.279 100.411 1.00 119.87 ? 1378 MET D CB 1 ATOM 22246 C CG . MET D 2 649 ? 189.817 -47.057 100.721 1.00 131.36 ? 1378 MET D CG 1 ATOM 22247 S SD . MET D 2 649 ? 190.518 -47.846 99.264 1.00 126.54 ? 1378 MET D SD 1 ATOM 22248 C CE . MET D 2 649 ? 190.754 -46.424 98.206 1.00 118.67 ? 1378 MET D CE 1 ATOM 22249 N N . SER D 2 650 ? 186.587 -43.673 101.252 1.00 102.43 ? 1379 SER D N 1 ATOM 22250 C CA . SER D 2 650 ? 185.393 -42.899 100.933 1.00 109.05 ? 1379 SER D CA 1 ATOM 22251 C C . SER D 2 650 ? 185.661 -41.883 99.827 1.00 108.29 ? 1379 SER D C 1 ATOM 22252 O O . SER D 2 650 ? 186.790 -41.746 99.355 1.00 89.30 ? 1379 SER D O 1 ATOM 22253 C CB . SER D 2 650 ? 184.862 -42.190 102.182 1.00 118.57 ? 1379 SER D CB 1 ATOM 22254 O OG . SER D 2 650 ? 184.496 -43.124 103.183 1.00 104.95 ? 1379 SER D OG 1 ATOM 22255 N N . ILE D 2 651 ? 184.614 -41.172 99.420 1.00 120.98 ? 1380 ILE D N 1 ATOM 22256 C CA . ILE D 2 651 ? 184.716 -40.204 98.333 1.00 113.51 ? 1380 ILE D CA 1 ATOM 22257 C C . ILE D 2 651 ? 184.199 -38.830 98.756 1.00 106.29 ? 1380 ILE D C 1 ATOM 22258 O O . ILE D 2 651 ? 183.286 -38.724 99.575 1.00 75.04 ? 1380 ILE D O 1 ATOM 22259 C CB . ILE D 2 651 ? 183.942 -40.677 97.080 1.00 89.45 ? 1380 ILE D CB 1 ATOM 22260 C CG1 . ILE D 2 651 ? 184.494 -42.012 96.571 1.00 98.42 ? 1380 ILE D CG1 1 ATOM 22261 C CG2 . ILE D 2 651 ? 184.008 -39.631 95.979 1.00 90.92 ? 1380 ILE D CG2 1 ATOM 22262 C CD1 . ILE D 2 651 ? 183.997 -43.224 97.332 1.00 97.70 ? 1380 ILE D CD1 1 ATOM 22263 N N . LEU D 2 652 ? 184.795 -37.781 98.196 1.00 119.12 ? 1381 LEU D N 1 ATOM 22264 C CA . LEU D 2 652 ? 184.368 -36.411 98.462 1.00 117.22 ? 1381 LEU D CA 1 ATOM 22265 C C . LEU D 2 652 ? 184.056 -35.662 97.169 1.00 124.22 ? 1381 LEU D C 1 ATOM 22266 O O . LEU D 2 652 ? 184.934 -35.025 96.587 1.00 137.85 ? 1381 LEU D O 1 ATOM 22267 C CB . LEU D 2 652 ? 185.442 -35.655 99.246 1.00 113.95 ? 1381 LEU D CB 1 ATOM 22268 C CG . LEU D 2 652 ? 185.355 -35.678 100.772 1.00 100.04 ? 1381 LEU D CG 1 ATOM 22269 C CD1 . LEU D 2 652 ? 186.629 -35.120 101.382 1.00 119.63 ? 1381 LEU D CD1 1 ATOM 22270 C CD2 . LEU D 2 652 ? 184.142 -34.895 101.249 1.00 52.16 ? 1381 LEU D CD2 1 ATOM 22271 N N . ASP D 2 653 ? 182.806 -35.739 96.724 1.00 113.99 ? 1382 ASP D N 1 ATOM 22272 C CA . ASP D 2 653 ? 182.385 -35.032 95.519 1.00 109.48 ? 1382 ASP D CA 1 ATOM 22273 C C . ASP D 2 653 ? 181.958 -33.609 95.860 1.00 104.15 ? 1382 ASP D C 1 ATOM 22274 O O . ASP D 2 653 ? 180.945 -33.397 96.527 1.00 81.04 ? 1382 ASP D O 1 ATOM 22275 C CB . ASP D 2 653 ? 181.243 -35.776 94.824 1.00 122.47 ? 1382 ASP D CB 1 ATOM 22276 C CG . ASP D 2 653 ? 180.889 -35.172 93.478 1.00 145.35 ? 1382 ASP D CG 1 ATOM 22277 O OD1 . ASP D 2 653 ? 181.622 -34.272 93.016 1.00 147.21 ? 1382 ASP D OD1 1 ATOM 22278 O OD2 . ASP D 2 653 ? 179.879 -35.599 92.880 1.00 147.72 ? 1382 ASP D OD2 1 ATOM 22279 N N . ILE D 2 654 ? 182.737 -32.636 95.398 1.00 116.34 ? 1383 ILE D N 1 ATOM 22280 C CA . ILE D 2 654 ? 182.484 -31.235 95.712 1.00 99.32 ? 1383 ILE D CA 1 ATOM 22281 C C . ILE D 2 654 ? 182.178 -30.419 94.462 1.00 96.61 ? 1383 ILE D C 1 ATOM 22282 O O . ILE D 2 654 ? 182.867 -30.533 93.449 1.00 93.25 ? 1383 ILE D O 1 ATOM 22283 C CB . ILE D 2 654 ? 183.685 -30.600 96.440 1.00 91.47 ? 1383 ILE D CB 1 ATOM 22284 C CG1 . ILE D 2 654 ? 184.040 -31.407 97.690 1.00 105.93 ? 1383 ILE D CG1 1 ATOM 22285 C CG2 . ILE D 2 654 ? 183.388 -29.154 96.802 1.00 89.36 ? 1383 ILE D CG2 1 ATOM 22286 C CD1 . ILE D 2 654 ? 185.236 -30.869 98.442 1.00 109.12 ? 1383 ILE D CD1 1 ATOM 22287 N N . SER D 2 655 ? 181.139 -29.595 94.541 1.00 110.72 ? 1384 SER D N 1 ATOM 22288 C CA . SER D 2 655 ? 180.774 -28.711 93.442 1.00 109.81 ? 1384 SER D CA 1 ATOM 22289 C C . SER D 2 655 ? 180.911 -27.252 93.862 1.00 97.60 ? 1384 SER D C 1 ATOM 22290 O O . SER D 2 655 ? 180.233 -26.795 94.782 1.00 99.37 ? 1384 SER D O 1 ATOM 22291 C CB . SER D 2 655 ? 179.348 -28.998 92.971 1.00 112.18 ? 1384 SER D CB 1 ATOM 22292 O OG . SER D 2 655 ? 178.420 -28.851 94.032 1.00 125.33 ? 1384 SER D OG 1 ATOM 22293 N N . MET D 2 656 ? 181.794 -26.528 93.184 1.00 85.30 ? 1385 MET D N 1 ATOM 22294 C CA . MET D 2 656 ? 182.059 -25.132 93.511 1.00 94.50 ? 1385 MET D CA 1 ATOM 22295 C C . MET D 2 656 ? 180.854 -24.240 93.237 1.00 109.09 ? 1385 MET D C 1 ATOM 22296 O O . MET D 2 656 ? 179.957 -24.603 92.475 1.00 109.41 ? 1385 MET D O 1 ATOM 22297 C CB . MET D 2 656 ? 183.264 -24.620 92.719 1.00 84.22 ? 1385 MET D CB 1 ATOM 22298 C CG . MET D 2 656 ? 184.591 -25.272 93.075 1.00 61.42 ? 1385 MET D CG 1 ATOM 22299 S SD . MET D 2 656 ? 185.233 -24.755 94.679 1.00 134.75 ? 1385 MET D SD 1 ATOM 22300 C CE . MET D 2 656 ? 184.412 -25.906 95.777 1.00 120.08 ? 1385 MET D CE 1 ATOM 22301 N N . MET D 2 657 ? 180.840 -23.071 93.869 1.00 98.73 ? 1386 MET D N 1 ATOM 22302 C CA . MET D 2 657 ? 179.834 -22.058 93.587 1.00 92.61 ? 1386 MET D CA 1 ATOM 22303 C C . MET D 2 657 ? 180.181 -21.399 92.259 1.00 111.41 ? 1386 MET D C 1 ATOM 22304 O O . MET D 2 657 ? 181.337 -21.052 92.021 1.00 140.30 ? 1386 MET D O 1 ATOM 22305 C CB . MET D 2 657 ? 179.811 -21.011 94.701 1.00 107.93 ? 1386 MET D CB 1 ATOM 22306 C CG . MET D 2 657 ? 179.620 -21.591 96.094 1.00 117.98 ? 1386 MET D CG 1 ATOM 22307 S SD . MET D 2 657 ? 179.769 -20.357 97.402 1.00 125.56 ? 1386 MET D SD 1 ATOM 22308 C CE . MET D 2 657 ? 181.455 -19.802 97.157 1.00 111.60 ? 1386 MET D CE 1 ATOM 22309 N N . THR D 2 658 ? 179.186 -21.232 91.393 1.00 110.27 ? 1387 THR D N 1 ATOM 22310 C CA . THR D 2 658 ? 179.427 -20.668 90.068 1.00 123.02 ? 1387 THR D CA 1 ATOM 22311 C C . THR D 2 658 ? 180.220 -19.362 90.146 1.00 112.07 ? 1387 THR D C 1 ATOM 22312 O O . THR D 2 658 ? 179.697 -18.324 90.551 1.00 113.35 ? 1387 THR D O 1 ATOM 22313 C CB . THR D 2 658 ? 178.114 -20.461 89.274 1.00 116.49 ? 1387 THR D CB 1 ATOM 22314 O OG1 . THR D 2 658 ? 178.408 -19.870 88.003 1.00 157.11 ? 1387 THR D OG1 1 ATOM 22315 C CG2 . THR D 2 658 ? 177.155 -19.564 90.033 1.00 68.06 ? 1387 THR D CG2 1 ATOM 22316 N N . GLY D 2 659 ? 181.491 -19.431 89.764 1.00 91.55 ? 1388 GLY D N 1 ATOM 22317 C CA . GLY D 2 659 ? 182.371 -18.279 89.825 1.00 109.30 ? 1388 GLY D CA 1 ATOM 22318 C C . GLY D 2 659 ? 183.444 -18.428 90.887 1.00 133.09 ? 1388 GLY D C 1 ATOM 22319 O O . GLY D 2 659 ? 184.123 -17.463 91.236 1.00 158.16 ? 1388 GLY D O 1 ATOM 22320 N N . PHE D 2 660 ? 183.596 -19.644 91.402 1.00 109.43 ? 1389 PHE D N 1 ATOM 22321 C CA . PHE D 2 660 ? 184.590 -19.923 92.433 1.00 114.80 ? 1389 PHE D CA 1 ATOM 22322 C C . PHE D 2 660 ? 185.429 -21.147 92.089 1.00 111.71 ? 1389 PHE D C 1 ATOM 22323 O O . PHE D 2 660 ? 184.930 -22.112 91.512 1.00 91.41 ? 1389 PHE D O 1 ATOM 22324 C CB . PHE D 2 660 ? 183.918 -20.118 93.794 1.00 118.46 ? 1389 PHE D CB 1 ATOM 22325 C CG . PHE D 2 660 ? 183.522 -18.835 94.463 1.00 118.97 ? 1389 PHE D CG 1 ATOM 22326 C CD1 . PHE D 2 660 ? 182.363 -18.174 94.094 1.00 131.48 ? 1389 PHE D CD1 1 ATOM 22327 C CD2 . PHE D 2 660 ? 184.313 -18.287 95.460 1.00 99.30 ? 1389 PHE D CD2 1 ATOM 22328 C CE1 . PHE D 2 660 ? 181.998 -16.992 94.709 1.00 116.31 ? 1389 PHE D CE1 1 ATOM 22329 C CE2 . PHE D 2 660 ? 183.953 -17.106 96.078 1.00 99.64 ? 1389 PHE D CE2 1 ATOM 22330 C CZ . PHE D 2 660 ? 182.794 -16.457 95.702 1.00 90.81 ? 1389 PHE D CZ 1 ATOM 22331 N N . ALA D 2 661 ? 186.707 -21.099 92.450 1.00 120.67 ? 1390 ALA D N 1 ATOM 22332 C CA . ALA D 2 661 ? 187.619 -22.205 92.195 1.00 110.62 ? 1390 ALA D CA 1 ATOM 22333 C C . ALA D 2 661 ? 188.559 -22.414 93.376 1.00 122.10 ? 1390 ALA D C 1 ATOM 22334 O O . ALA D 2 661 ? 188.984 -21.452 94.014 1.00 129.16 ? 1390 ALA D O 1 ATOM 22335 C CB . ALA D 2 661 ? 188.410 -21.956 90.921 1.00 99.02 ? 1390 ALA D CB 1 ATOM 22336 N N . PRO D 2 662 ? 188.881 -23.681 93.673 1.00 118.84 ? 1391 PRO D N 1 ATOM 22337 C CA . PRO D 2 662 ? 189.765 -24.036 94.788 1.00 119.93 ? 1391 PRO D CA 1 ATOM 22338 C C . PRO D 2 662 ? 191.181 -23.499 94.594 1.00 147.99 ? 1391 PRO D C 1 ATOM 22339 O O . PRO D 2 662 ? 191.663 -23.419 93.464 1.00 139.18 ? 1391 PRO D O 1 ATOM 22340 C CB . PRO D 2 662 ? 189.779 -25.569 94.749 1.00 125.44 ? 1391 PRO D CB 1 ATOM 22341 C CG . PRO D 2 662 ? 188.552 -25.952 93.993 1.00 128.95 ? 1391 PRO D CG 1 ATOM 22342 C CD . PRO D 2 662 ? 188.361 -24.871 92.981 1.00 121.30 ? 1391 PRO D CD 1 ATOM 22343 N N . ASP D 2 663 ? 191.834 -23.136 95.693 1.00 166.32 ? 1392 ASP D N 1 ATOM 22344 C CA . ASP D 2 663 ? 193.215 -22.672 95.649 1.00 151.50 ? 1392 ASP D CA 1 ATOM 22345 C C . ASP D 2 663 ? 194.153 -23.842 95.381 1.00 153.54 ? 1392 ASP D C 1 ATOM 22346 O O . ASP D 2 663 ? 194.292 -24.739 96.213 1.00 156.14 ? 1392 ASP D O 1 ATOM 22347 C CB . ASP D 2 663 ? 193.591 -21.987 96.964 1.00 137.86 ? 1392 ASP D CB 1 ATOM 22348 C CG . ASP D 2 663 ? 195.020 -21.476 96.969 1.00 146.99 ? 1392 ASP D CG 1 ATOM 22349 O OD1 . ASP D 2 663 ? 195.635 -21.414 95.883 1.00 150.05 ? 1392 ASP D OD1 1 ATOM 22350 O OD2 . ASP D 2 663 ? 195.527 -21.133 98.058 1.00 155.30 ? 1392 ASP D OD2 1 ATOM 22351 N N . THR D 2 664 ? 194.792 -23.828 94.216 1.00 150.73 ? 1393 THR D N 1 ATOM 22352 C CA . THR D 2 664 ? 195.693 -24.904 93.814 1.00 148.83 ? 1393 THR D CA 1 ATOM 22353 C C . THR D 2 664 ? 196.703 -25.251 94.906 1.00 158.29 ? 1393 THR D C 1 ATOM 22354 O O . THR D 2 664 ? 196.972 -26.424 95.164 1.00 144.73 ? 1393 THR D O 1 ATOM 22355 C CB . THR D 2 664 ? 196.450 -24.552 92.518 1.00 120.88 ? 1393 THR D CB 1 ATOM 22356 O OG1 . THR D 2 664 ? 197.132 -23.303 92.683 1.00 129.02 ? 1393 THR D OG1 1 ATOM 22357 C CG2 . THR D 2 664 ? 195.484 -24.443 91.349 1.00 88.31 ? 1393 THR D CG2 1 ATOM 22358 N N . ASP D 2 665 ? 197.255 -24.225 95.545 1.00 167.31 ? 1394 ASP D N 1 ATOM 22359 C CA . ASP D 2 665 ? 198.251 -24.422 96.594 1.00 165.96 ? 1394 ASP D CA 1 ATOM 22360 C C . ASP D 2 665 ? 197.720 -25.293 97.730 1.00 152.89 ? 1394 ASP D C 1 ATOM 22361 O O . ASP D 2 665 ? 198.394 -26.219 98.179 1.00 141.89 ? 1394 ASP D O 1 ATOM 22362 C CB . ASP D 2 665 ? 198.727 -23.076 97.143 1.00 178.51 ? 1394 ASP D CB 1 ATOM 22363 C CG . ASP D 2 665 ? 199.459 -22.248 96.104 1.00 185.04 ? 1394 ASP D CG 1 ATOM 22364 O OD1 . ASP D 2 665 ? 199.584 -22.712 94.951 1.00 173.41 ? 1394 ASP D OD1 1 ATOM 22365 O OD2 . ASP D 2 665 ? 199.911 -21.134 96.442 1.00 198.72 ? 1394 ASP D OD2 1 ATOM 22366 N N . ASP D 2 666 ? 196.510 -24.990 98.191 1.00 153.22 ? 1395 ASP D N 1 ATOM 22367 C CA . ASP D 2 666 ? 195.908 -25.726 99.298 1.00 148.70 ? 1395 ASP D CA 1 ATOM 22368 C C . ASP D 2 666 ? 195.582 -27.166 98.914 1.00 141.50 ? 1395 ASP D C 1 ATOM 22369 O O . ASP D 2 666 ? 195.610 -28.062 99.759 1.00 151.99 ? 1395 ASP D O 1 ATOM 22370 C CB . ASP D 2 666 ? 194.649 -25.014 99.801 1.00 136.07 ? 1395 ASP D CB 1 ATOM 22371 C CG . ASP D 2 666 ? 194.956 -23.685 100.467 1.00 135.99 ? 1395 ASP D CG 1 ATOM 22372 O OD1 . ASP D 2 666 ? 195.968 -23.051 100.100 1.00 147.41 ? 1395 ASP D OD1 1 ATOM 22373 O OD2 . ASP D 2 666 ? 194.184 -23.273 101.357 1.00 119.93 ? 1395 ASP D OD2 1 ATOM 22374 N N . LEU D 2 667 ? 195.276 -27.384 97.640 1.00 119.35 ? 1396 LEU D N 1 ATOM 22375 C CA . LEU D 2 667 ? 194.956 -28.721 97.154 1.00 125.93 ? 1396 LEU D CA 1 ATOM 22376 C C . LEU D 2 667 ? 196.173 -29.638 97.211 1.00 142.48 ? 1396 LEU D C 1 ATOM 22377 O O . LEU D 2 667 ? 196.067 -30.798 97.609 1.00 141.01 ? 1396 LEU D O 1 ATOM 22378 C CB . LEU D 2 667 ? 194.397 -28.662 95.731 1.00 124.20 ? 1396 LEU D CB 1 ATOM 22379 C CG . LEU D 2 667 ? 193.040 -27.970 95.587 1.00 107.05 ? 1396 LEU D CG 1 ATOM 22380 C CD1 . LEU D 2 667 ? 192.558 -28.011 94.144 1.00 83.09 ? 1396 LEU D CD1 1 ATOM 22381 C CD2 . LEU D 2 667 ? 192.019 -28.610 96.513 1.00 93.20 ? 1396 LEU D CD2 1 ATOM 22382 N N . LYS D 2 668 ? 197.327 -29.111 96.813 1.00 149.05 ? 1397 LYS D N 1 ATOM 22383 C CA . LYS D 2 668 ? 198.574 -29.865 96.880 1.00 147.62 ? 1397 LYS D CA 1 ATOM 22384 C C . LYS D 2 668 ? 198.865 -30.310 98.309 1.00 147.90 ? 1397 LYS D C 1 ATOM 22385 O O . LYS D 2 668 ? 199.285 -31.443 98.543 1.00 162.12 ? 1397 LYS D O 1 ATOM 22386 C CB . LYS D 2 668 ? 199.742 -29.030 96.347 1.00 150.78 ? 1397 LYS D CB 1 ATOM 22387 C CG . LYS D 2 668 ? 199.942 -29.101 94.839 1.00 156.38 ? 1397 LYS D CG 1 ATOM 22388 C CD . LYS D 2 668 ? 198.718 -28.619 94.080 1.00 173.29 ? 1397 LYS D CD 1 ATOM 22389 C CE . LYS D 2 668 ? 199.003 -28.506 92.590 1.00 192.09 ? 1397 LYS D CE 1 ATOM 22390 N NZ . LYS D 2 668 ? 199.478 -29.793 92.012 1.00 203.65 ? 1397 LYS D NZ 1 ATOM 22391 N N . GLN D 2 669 ? 198.636 -29.410 99.261 1.00 139.41 ? 1398 GLN D N 1 ATOM 22392 C CA . GLN D 2 669 ? 198.883 -29.699 100.669 1.00 150.73 ? 1398 GLN D CA 1 ATOM 22393 C C . GLN D 2 669 ? 198.031 -30.866 101.154 1.00 159.22 ? 1398 GLN D C 1 ATOM 22394 O O . GLN D 2 669 ? 198.500 -31.719 101.907 1.00 181.63 ? 1398 GLN D O 1 ATOM 22395 C CB . GLN D 2 669 ? 198.615 -28.460 101.526 1.00 158.51 ? 1398 GLN D CB 1 ATOM 22396 C CG . GLN D 2 669 ? 198.802 -28.682 103.021 1.00 177.07 ? 1398 GLN D CG 1 ATOM 22397 C CD . GLN D 2 669 ? 200.236 -29.011 103.393 1.00 183.55 ? 1398 GLN D CD 1 ATOM 22398 O OE1 . GLN D 2 669 ? 201.155 -28.834 102.592 1.00 181.34 ? 1398 GLN D OE1 1 ATOM 22399 N NE2 . GLN D 2 669 ? 200.435 -29.489 104.616 1.00 178.85 ? 1398 GLN D NE2 1 ATOM 22400 N N . LEU D 2 670 ? 196.777 -30.898 100.718 1.00 138.93 ? 1399 LEU D N 1 ATOM 22401 C CA . LEU D 2 670 ? 195.862 -31.961 101.111 1.00 136.25 ? 1399 LEU D CA 1 ATOM 22402 C C . LEU D 2 670 ? 196.158 -33.256 100.360 1.00 134.52 ? 1399 LEU D C 1 ATOM 22403 O O . LEU D 2 670 ? 195.982 -34.350 100.897 1.00 128.32 ? 1399 LEU D O 1 ATOM 22404 C CB . LEU D 2 670 ? 194.411 -31.533 100.882 1.00 130.57 ? 1399 LEU D CB 1 ATOM 22405 C CG . LEU D 2 670 ? 193.949 -30.303 101.665 1.00 130.58 ? 1399 LEU D CG 1 ATOM 22406 C CD1 . LEU D 2 670 ? 192.494 -29.986 101.358 1.00 126.00 ? 1399 LEU D CD1 1 ATOM 22407 C CD2 . LEU D 2 670 ? 194.153 -30.511 103.158 1.00 128.40 ? 1399 LEU D CD2 1 ATOM 22408 N N . ALA D 2 671 ? 196.614 -33.124 99.117 1.00 127.43 ? 1400 ALA D N 1 ATOM 22409 C CA . ALA D 2 671 ? 196.939 -34.281 98.290 1.00 123.92 ? 1400 ALA D CA 1 ATOM 22410 C C . ALA D 2 671 ? 198.111 -35.068 98.870 1.00 149.52 ? 1400 ALA D C 1 ATOM 22411 O O . ALA D 2 671 ? 198.103 -36.299 98.871 1.00 146.67 ? 1400 ALA D O 1 ATOM 22412 C CB . ALA D 2 671 ? 197.242 -33.846 96.865 1.00 106.69 ? 1400 ALA D CB 1 ATOM 22413 N N . ASN D 2 672 ? 199.116 -34.349 99.360 1.00 163.52 ? 1401 ASN D N 1 ATOM 22414 C CA . ASN D 2 672 ? 200.288 -34.978 99.960 1.00 158.20 ? 1401 ASN D CA 1 ATOM 22415 C C . ASN D 2 672 ? 199.997 -35.526 101.353 1.00 159.30 ? 1401 ASN D C 1 ATOM 22416 O O . ASN D 2 672 ? 200.686 -36.427 101.832 1.00 164.81 ? 1401 ASN D O 1 ATOM 22417 C CB . ASN D 2 672 ? 201.458 -33.993 100.018 1.00 147.87 ? 1401 ASN D CB 1 ATOM 22418 C CG . ASN D 2 672 ? 201.945 -33.580 98.642 1.00 146.36 ? 1401 ASN D CG 1 ATOM 22419 O OD1 . ASN D 2 672 ? 201.391 -33.995 97.624 1.00 153.23 ? 1401 ASN D OD1 1 ATOM 22420 N ND2 . ASN D 2 672 ? 202.989 -32.759 98.606 1.00 114.61 ? 1401 ASN D ND2 1 ATOM 22421 N N . GLY D 2 673 ? 198.975 -34.974 101.998 1.00 155.54 ? 1402 GLY D N 1 ATOM 22422 C CA . GLY D 2 673 ? 198.594 -35.403 103.331 1.00 161.05 ? 1402 GLY D CA 1 ATOM 22423 C C . GLY D 2 673 ? 198.304 -36.889 103.399 1.00 173.32 ? 1402 GLY D C 1 ATOM 22424 O O . GLY D 2 673 ? 197.928 -37.504 102.402 1.00 174.96 ? 1402 GLY D O 1 ATOM 22425 N N . VAL D 2 674 ? 198.481 -37.466 104.583 1.00 175.91 ? 1403 VAL D N 1 ATOM 22426 C CA . VAL D 2 674 ? 198.237 -38.889 104.784 1.00 171.86 ? 1403 VAL D CA 1 ATOM 22427 C C . VAL D 2 674 ? 196.745 -39.207 104.716 1.00 169.68 ? 1403 VAL D C 1 ATOM 22428 O O . VAL D 2 674 ? 195.913 -38.430 105.187 1.00 153.61 ? 1403 VAL D O 1 ATOM 22429 C CB . VAL D 2 674 ? 198.809 -39.373 106.133 1.00 159.64 ? 1403 VAL D CB 1 ATOM 22430 C CG1 . VAL D 2 674 ? 198.231 -38.559 107.281 1.00 122.84 ? 1403 VAL D CG1 1 ATOM 22431 C CG2 . VAL D 2 674 ? 198.536 -40.857 106.329 1.00 173.27 ? 1403 VAL D CG2 1 ATOM 22432 N N . ASP D 2 675 ? 196.417 -40.350 104.120 1.00 177.07 ? 1404 ASP D N 1 ATOM 22433 C CA . ASP D 2 675 ? 195.032 -40.795 103.987 1.00 187.29 ? 1404 ASP D CA 1 ATOM 22434 C C . ASP D 2 675 ? 194.224 -39.905 103.044 1.00 179.87 ? 1404 ASP D C 1 ATOM 22435 O O . ASP D 2 675 ? 192.994 -39.951 103.034 1.00 174.94 ? 1404 ASP D O 1 ATOM 22436 C CB . ASP D 2 675 ? 194.352 -40.877 105.357 1.00 189.06 ? 1404 ASP D CB 1 ATOM 22437 C CG . ASP D 2 675 ? 194.993 -41.907 106.267 1.00 193.63 ? 1404 ASP D CG 1 ATOM 22438 O OD1 . ASP D 2 675 ? 195.884 -42.646 105.797 1.00 193.83 ? 1404 ASP D OD1 1 ATOM 22439 O OD2 . ASP D 2 675 ? 194.604 -41.980 107.451 1.00 199.35 ? 1404 ASP D OD2 1 ATOM 22440 N N . ARG D 2 676 ? 194.923 -39.098 102.251 1.00 163.89 ? 1405 ARG D N 1 ATOM 22441 C CA . ARG D 2 676 ? 194.270 -38.225 101.281 1.00 120.81 ? 1405 ARG D CA 1 ATOM 22442 C C . ARG D 2 676 ? 194.962 -38.278 99.921 1.00 127.92 ? 1405 ARG D C 1 ATOM 22443 O O . ARG D 2 676 ? 196.187 -38.194 99.830 1.00 121.45 ? 1405 ARG D O 1 ATOM 22444 C CB . ARG D 2 676 ? 194.218 -36.784 101.794 1.00 104.38 ? 1405 ARG D CB 1 ATOM 22445 C CG . ARG D 2 676 ? 193.243 -36.566 102.939 1.00 116.55 ? 1405 ARG D CG 1 ATOM 22446 C CD . ARG D 2 676 ? 193.122 -35.091 103.283 1.00 127.62 ? 1405 ARG D CD 1 ATOM 22447 N NE . ARG D 2 676 ? 192.085 -34.841 104.280 1.00 127.65 ? 1405 ARG D NE 1 ATOM 22448 C CZ . ARG D 2 676 ? 192.305 -34.777 105.589 1.00 137.18 ? 1405 ARG D CZ 1 ATOM 22449 N NH1 . ARG D 2 676 ? 193.530 -34.945 106.066 1.00 153.64 ? 1405 ARG D NH1 1 ATOM 22450 N NH2 . ARG D 2 676 ? 191.299 -34.544 106.421 1.00 117.32 ? 1405 ARG D NH2 1 ATOM 22451 N N . TYR D 2 677 ? 194.164 -38.418 98.866 1.00 135.49 ? 1406 TYR D N 1 ATOM 22452 C CA . TYR D 2 677 ? 194.688 -38.502 97.508 1.00 122.42 ? 1406 TYR D CA 1 ATOM 22453 C C . TYR D 2 677 ? 193.793 -37.774 96.511 1.00 122.56 ? 1406 TYR D C 1 ATOM 22454 O O . TYR D 2 677 ? 192.568 -37.883 96.564 1.00 121.54 ? 1406 TYR D O 1 ATOM 22455 C CB . TYR D 2 677 ? 194.853 -39.965 97.088 1.00 119.38 ? 1406 TYR D CB 1 ATOM 22456 C CG . TYR D 2 677 ? 194.814 -40.182 95.591 1.00 119.76 ? 1406 TYR D CG 1 ATOM 22457 C CD1 . TYR D 2 677 ? 195.916 -39.893 94.797 1.00 125.79 ? 1406 TYR D CD1 1 ATOM 22458 C CD2 . TYR D 2 677 ? 193.674 -40.680 94.973 1.00 124.77 ? 1406 TYR D CD2 1 ATOM 22459 C CE1 . TYR D 2 677 ? 195.882 -40.090 93.427 1.00 127.17 ? 1406 TYR D CE1 1 ATOM 22460 C CE2 . TYR D 2 677 ? 193.631 -40.880 93.606 1.00 129.84 ? 1406 TYR D CE2 1 ATOM 22461 C CZ . TYR D 2 677 ? 194.737 -40.584 92.837 1.00 119.47 ? 1406 TYR D CZ 1 ATOM 22462 O OH . TYR D 2 677 ? 194.697 -40.783 91.475 1.00 89.31 ? 1406 TYR D OH 1 ATOM 22463 N N . ILE D 2 678 ? 194.416 -37.029 95.603 1.00 118.79 ? 1407 ILE D N 1 ATOM 22464 C CA . ILE D 2 678 ? 193.690 -36.331 94.550 1.00 114.69 ? 1407 ILE D CA 1 ATOM 22465 C C . ILE D 2 678 ? 194.311 -36.630 93.189 1.00 112.98 ? 1407 ILE D C 1 ATOM 22466 O O . ILE D 2 678 ? 195.479 -36.324 92.950 1.00 104.31 ? 1407 ILE D O 1 ATOM 22467 C CB . ILE D 2 678 ? 193.676 -34.809 94.779 1.00 105.97 ? 1407 ILE D CB 1 ATOM 22468 C CG1 . ILE D 2 678 ? 193.092 -34.482 96.154 1.00 97.11 ? 1407 ILE D CG1 1 ATOM 22469 C CG2 . ILE D 2 678 ? 192.882 -34.116 93.683 1.00 105.53 ? 1407 ILE D CG2 1 ATOM 22470 C CD1 . ILE D 2 678 ? 192.997 -33.000 96.440 1.00 86.79 ? 1407 ILE D CD1 1 ATOM 22471 N N . SER D 2 679 ? 193.521 -37.230 92.305 1.00 131.63 ? 1408 SER D N 1 ATOM 22472 C CA . SER D 2 679 ? 193.997 -37.631 90.984 1.00 145.30 ? 1408 SER D CA 1 ATOM 22473 C C . SER D 2 679 ? 194.838 -36.544 90.322 1.00 127.44 ? 1408 SER D C 1 ATOM 22474 O O . SER D 2 679 ? 194.464 -35.372 90.319 1.00 112.43 ? 1408 SER D O 1 ATOM 22475 C CB . SER D 2 679 ? 192.818 -38.004 90.083 1.00 159.59 ? 1408 SER D CB 1 ATOM 22476 O OG . SER D 2 679 ? 191.931 -36.910 89.926 1.00 171.53 ? 1408 SER D OG 1 ATOM 22477 N N . LYS D 2 680 ? 195.976 -36.946 89.764 1.00 117.53 ? 1409 LYS D N 1 ATOM 22478 C CA . LYS D 2 680 ? 196.867 -36.021 89.077 1.00 119.25 ? 1409 LYS D CA 1 ATOM 22479 C C . LYS D 2 680 ? 196.126 -35.284 87.967 1.00 132.88 ? 1409 LYS D C 1 ATOM 22480 O O . LYS D 2 680 ? 196.432 -34.132 87.659 1.00 140.41 ? 1409 LYS D O 1 ATOM 22481 C CB . LYS D 2 680 ? 198.065 -36.775 88.495 1.00 137.50 ? 1409 LYS D CB 1 ATOM 22482 C CG . LYS D 2 680 ? 199.097 -35.885 87.822 1.00 153.15 ? 1409 LYS D CG 1 ATOM 22483 C CD . LYS D 2 680 ? 200.212 -36.711 87.201 1.00 148.50 ? 1409 LYS D CD 1 ATOM 22484 C CE . LYS D 2 680 ? 201.297 -35.824 86.612 1.00 141.19 ? 1409 LYS D CE 1 ATOM 22485 N NZ . LYS D 2 680 ? 201.979 -35.014 87.659 1.00 124.61 ? 1409 LYS D NZ 1 ATOM 22486 N N . TYR D 2 681 ? 195.147 -35.961 87.375 1.00 130.87 ? 1410 TYR D N 1 ATOM 22487 C CA . TYR D 2 681 ? 194.345 -35.388 86.301 1.00 140.34 ? 1410 TYR D CA 1 ATOM 22488 C C . TYR D 2 681 ? 193.596 -34.144 86.768 1.00 127.99 ? 1410 TYR D C 1 ATOM 22489 O O . TYR D 2 681 ? 193.347 -33.228 85.984 1.00 126.40 ? 1410 TYR D O 1 ATOM 22490 C CB . TYR D 2 681 ? 193.355 -36.429 85.770 1.00 157.36 ? 1410 TYR D CB 1 ATOM 22491 C CG . TYR D 2 681 ? 192.476 -35.938 84.641 1.00 155.74 ? 1410 TYR D CG 1 ATOM 22492 C CD1 . TYR D 2 681 ? 192.886 -36.044 83.318 1.00 149.36 ? 1410 TYR D CD1 1 ATOM 22493 C CD2 . TYR D 2 681 ? 191.232 -35.375 84.897 1.00 147.37 ? 1410 TYR D CD2 1 ATOM 22494 C CE1 . TYR D 2 681 ? 192.086 -35.598 82.284 1.00 142.45 ? 1410 TYR D CE1 1 ATOM 22495 C CE2 . TYR D 2 681 ? 190.425 -34.927 83.868 1.00 138.34 ? 1410 TYR D CE2 1 ATOM 22496 C CZ . TYR D 2 681 ? 190.857 -35.041 82.564 1.00 144.50 ? 1410 TYR D CZ 1 ATOM 22497 O OH . TYR D 2 681 ? 190.057 -34.597 81.536 1.00 158.10 ? 1410 TYR D OH 1 ATOM 22498 N N . GLU D 2 682 ? 193.245 -34.114 88.049 1.00 123.51 ? 1411 GLU D N 1 ATOM 22499 C CA . GLU D 2 682 ? 192.457 -33.018 88.599 1.00 129.75 ? 1411 GLU D CA 1 ATOM 22500 C C . GLU D 2 682 ? 193.333 -31.855 89.058 1.00 127.40 ? 1411 GLU D C 1 ATOM 22501 O O . GLU D 2 682 ? 192.861 -30.724 89.180 1.00 113.10 ? 1411 GLU D O 1 ATOM 22502 C CB . GLU D 2 682 ? 191.592 -33.514 89.760 1.00 138.60 ? 1411 GLU D CB 1 ATOM 22503 C CG . GLU D 2 682 ? 190.435 -32.593 90.107 1.00 160.98 ? 1411 GLU D CG 1 ATOM 22504 C CD . GLU D 2 682 ? 189.372 -32.556 89.025 1.00 173.08 ? 1411 GLU D CD 1 ATOM 22505 O OE1 . GLU D 2 682 ? 189.293 -33.519 88.233 1.00 179.42 ? 1411 GLU D OE1 1 ATOM 22506 O OE2 . GLU D 2 682 ? 188.613 -31.566 88.968 1.00 161.82 ? 1411 GLU D OE2 1 ATOM 22507 N N . LEU D 2 683 ? 194.608 -32.136 89.310 1.00 135.71 ? 1412 LEU D N 1 ATOM 22508 C CA . LEU D 2 683 ? 195.540 -31.111 89.772 1.00 129.06 ? 1412 LEU D CA 1 ATOM 22509 C C . LEU D 2 683 ? 195.829 -30.068 88.696 1.00 145.81 ? 1412 LEU D C 1 ATOM 22510 O O . LEU D 2 683 ? 195.475 -28.898 88.844 1.00 155.32 ? 1412 LEU D O 1 ATOM 22511 C CB . LEU D 2 683 ? 196.849 -31.743 90.254 1.00 113.47 ? 1412 LEU D CB 1 ATOM 22512 C CG . LEU D 2 683 ? 196.905 -32.220 91.708 1.00 103.17 ? 1412 LEU D CG 1 ATOM 22513 C CD1 . LEU D 2 683 ? 195.795 -33.213 92.003 1.00 89.95 ? 1412 LEU D CD1 1 ATOM 22514 C CD2 . LEU D 2 683 ? 198.265 -32.827 92.019 1.00 124.57 ? 1412 LEU D CD2 1 ATOM 22515 N N . ASP D 2 684 ? 196.473 -30.497 87.616 1.00 150.25 ? 1413 ASP D N 1 ATOM 22516 C CA . ASP D 2 684 ? 196.861 -29.588 86.542 1.00 163.54 ? 1413 ASP D CA 1 ATOM 22517 C C . ASP D 2 684 ? 195.693 -29.216 85.629 1.00 145.27 ? 1413 ASP D C 1 ATOM 22518 O O . ASP D 2 684 ? 195.641 -29.626 84.469 1.00 140.47 ? 1413 ASP D O 1 ATOM 22519 C CB . ASP D 2 684 ? 198.017 -30.177 85.726 1.00 171.57 ? 1413 ASP D CB 1 ATOM 22520 C CG . ASP D 2 684 ? 197.737 -31.590 85.250 1.00 178.21 ? 1413 ASP D CG 1 ATOM 22521 O OD1 . ASP D 2 684 ? 196.595 -32.067 85.423 1.00 184.19 ? 1413 ASP D OD1 1 ATOM 22522 O OD2 . ASP D 2 684 ? 198.663 -32.227 84.704 1.00 175.44 ? 1413 ASP D OD2 1 ATOM 22523 N N . LYS D 2 685 ? 194.760 -28.433 86.162 1.00 115.78 ? 1414 LYS D N 1 ATOM 22524 C CA . LYS D 2 685 ? 193.624 -27.947 85.389 1.00 133.91 ? 1414 LYS D CA 1 ATOM 22525 C C . LYS D 2 685 ? 193.601 -26.423 85.339 1.00 142.89 ? 1414 LYS D C 1 ATOM 22526 O O . LYS D 2 685 ? 193.044 -25.832 84.413 1.00 141.15 ? 1414 LYS D O 1 ATOM 22527 C CB . LYS D 2 685 ? 192.308 -28.463 85.976 1.00 164.90 ? 1414 LYS D CB 1 ATOM 22528 C CG . LYS D 2 685 ? 191.944 -29.880 85.567 1.00 172.02 ? 1414 LYS D CG 1 ATOM 22529 C CD . LYS D 2 685 ? 190.580 -30.271 86.119 1.00 168.85 ? 1414 LYS D CD 1 ATOM 22530 C CE . LYS D 2 685 ? 190.095 -31.584 85.528 1.00 156.05 ? 1414 LYS D CE 1 ATOM 22531 N NZ . LYS D 2 685 ? 189.888 -31.484 84.056 1.00 141.69 ? 1414 LYS D NZ 1 ATOM 22532 N N . ALA D 2 686 ? 194.208 -25.795 86.342 1.00 156.46 ? 1415 ALA D N 1 ATOM 22533 C CA . ALA D 2 686 ? 194.203 -24.340 86.468 1.00 160.27 ? 1415 ALA D CA 1 ATOM 22534 C C . ALA D 2 686 ? 192.789 -23.809 86.690 1.00 170.20 ? 1415 ALA D C 1 ATOM 22535 O O . ALA D 2 686 ? 191.828 -24.578 86.750 1.00 177.57 ? 1415 ALA D O 1 ATOM 22536 C CB . ALA D 2 686 ? 194.838 -23.691 85.243 1.00 134.71 ? 1415 ALA D CB 1 ATOM 22537 N N . PHE D 2 687 ? 192.666 -22.492 86.815 1.00 162.52 ? 1416 PHE D N 1 ATOM 22538 C CA . PHE D 2 687 ? 191.367 -21.862 87.033 1.00 169.34 ? 1416 PHE D CA 1 ATOM 22539 C C . PHE D 2 687 ? 190.481 -21.939 85.793 1.00 177.91 ? 1416 PHE D C 1 ATOM 22540 O O . PHE D 2 687 ? 189.401 -21.350 85.755 1.00 146.06 ? 1416 PHE D O 1 ATOM 22541 C CB . PHE D 2 687 ? 191.540 -20.406 87.471 1.00 174.60 ? 1416 PHE D CB 1 ATOM 22542 C CG . PHE D 2 687 ? 191.959 -20.252 88.906 1.00 183.17 ? 1416 PHE D CG 1 ATOM 22543 C CD1 . PHE D 2 687 ? 193.276 -20.449 89.284 1.00 195.74 ? 1416 PHE D CD1 1 ATOM 22544 C CD2 . PHE D 2 687 ? 191.033 -19.906 89.876 1.00 177.93 ? 1416 PHE D CD2 1 ATOM 22545 C CE1 . PHE D 2 687 ? 193.663 -20.307 90.604 1.00 201.08 ? 1416 PHE D CE1 1 ATOM 22546 C CE2 . PHE D 2 687 ? 191.413 -19.762 91.197 1.00 186.11 ? 1416 PHE D CE2 1 ATOM 22547 C CZ . PHE D 2 687 ? 192.729 -19.963 91.561 1.00 196.48 ? 1416 PHE D CZ 1 ATOM 22548 N N . SER D 2 688 ? 190.947 -22.666 84.782 1.00 208.85 ? 1417 SER D N 1 ATOM 22549 C CA . SER D 2 688 ? 190.182 -22.851 83.556 1.00 209.91 ? 1417 SER D CA 1 ATOM 22550 C C . SER D 2 688 ? 188.810 -23.436 83.868 1.00 207.33 ? 1417 SER D C 1 ATOM 22551 O O . SER D 2 688 ? 187.788 -22.779 83.676 1.00 217.32 ? 1417 SER D O 1 ATOM 22552 C CB . SER D 2 688 ? 190.934 -23.762 82.584 1.00 195.89 ? 1417 SER D CB 1 ATOM 22553 O OG . SER D 2 688 ? 190.206 -23.937 81.380 1.00 172.31 ? 1417 SER D OG 1 ATOM 22554 N N . ASP D 2 689 ? 188.797 -24.672 84.357 1.00 198.15 ? 1418 ASP D N 1 ATOM 22555 C CA . ASP D 2 689 ? 187.551 -25.342 84.708 1.00 201.23 ? 1418 ASP D CA 1 ATOM 22556 C C . ASP D 2 689 ? 187.747 -26.417 85.773 1.00 167.64 ? 1418 ASP D C 1 ATOM 22557 O O . ASP D 2 689 ? 187.810 -27.607 85.465 1.00 143.60 ? 1418 ASP D O 1 ATOM 22558 C CB . ASP D 2 689 ? 186.893 -25.947 83.466 1.00 222.41 ? 1418 ASP D CB 1 ATOM 22559 C CG . ASP D 2 689 ? 186.101 -24.928 82.670 1.00 222.37 ? 1418 ASP D CG 1 ATOM 22560 O OD1 . ASP D 2 689 ? 185.492 -24.031 83.290 1.00 206.56 ? 1418 ASP D OD1 1 ATOM 22561 O OD2 . ASP D 2 689 ? 186.087 -25.024 81.426 1.00 229.02 ? 1418 ASP D OD2 1 ATOM 22562 N N . ARG D 2 690 ? 187.848 -25.987 87.026 1.00 157.09 ? 1419 ARG D N 1 ATOM 22563 C CA . ARG D 2 690 ? 187.889 -26.914 88.149 1.00 151.29 ? 1419 ARG D CA 1 ATOM 22564 C C . ARG D 2 690 ? 186.707 -26.646 89.077 1.00 124.31 ? 1419 ARG D C 1 ATOM 22565 O O . ARG D 2 690 ? 186.881 -26.415 90.273 1.00 123.36 ? 1419 ARG D O 1 ATOM 22566 C CB . ARG D 2 690 ? 189.208 -26.795 88.917 1.00 167.02 ? 1419 ARG D CB 1 ATOM 22567 C CG . ARG D 2 690 ? 189.427 -27.908 89.935 1.00 172.24 ? 1419 ARG D CG 1 ATOM 22568 C CD . ARG D 2 690 ? 190.593 -27.615 90.868 1.00 172.60 ? 1419 ARG D CD 1 ATOM 22569 N NE . ARG D 2 690 ? 191.869 -27.540 90.163 1.00 170.57 ? 1419 ARG D NE 1 ATOM 22570 C CZ . ARG D 2 690 ? 192.477 -26.405 89.836 1.00 187.48 ? 1419 ARG D CZ 1 ATOM 22571 N NH1 . ARG D 2 690 ? 191.927 -25.240 90.152 1.00 193.66 ? 1419 ARG D NH1 1 ATOM 22572 N NH2 . ARG D 2 690 ? 193.637 -26.433 89.195 1.00 192.77 ? 1419 ARG D NH2 1 ATOM 22573 N N . ASN D 2 691 ? 185.504 -26.668 88.512 1.00 96.22 ? 1420 ASN D N 1 ATOM 22574 C CA . ASN D 2 691 ? 184.289 -26.427 89.283 1.00 101.58 ? 1420 ASN D CA 1 ATOM 22575 C C . ASN D 2 691 ? 183.796 -27.678 90.005 1.00 101.92 ? 1420 ASN D C 1 ATOM 22576 O O . ASN D 2 691 ? 182.879 -27.613 90.824 1.00 81.82 ? 1420 ASN D O 1 ATOM 22577 C CB . ASN D 2 691 ? 183.185 -25.859 88.388 1.00 106.41 ? 1420 ASN D CB 1 ATOM 22578 C CG . ASN D 2 691 ? 182.877 -26.752 87.201 1.00 116.93 ? 1420 ASN D CG 1 ATOM 22579 O OD1 . ASN D 2 691 ? 183.469 -27.819 87.040 1.00 120.03 ? 1420 ASN D OD1 1 ATOM 22580 N ND2 . ASN D 2 691 ? 181.946 -26.316 86.361 1.00 129.24 ? 1420 ASN D ND2 1 ATOM 22581 N N . THR D 2 692 ? 184.409 -28.816 89.693 1.00 109.08 ? 1421 THR D N 1 ATOM 22582 C CA . THR D 2 692 ? 184.078 -30.075 90.350 1.00 102.80 ? 1421 THR D CA 1 ATOM 22583 C C . THR D 2 692 ? 185.349 -30.793 90.795 1.00 110.64 ? 1421 THR D C 1 ATOM 22584 O O . THR D 2 692 ? 186.233 -31.072 89.985 1.00 100.79 ? 1421 THR D O 1 ATOM 22585 C CB . THR D 2 692 ? 183.259 -31.000 89.431 1.00 118.48 ? 1421 THR D CB 1 ATOM 22586 O OG1 . THR D 2 692 ? 184.057 -31.394 88.308 1.00 156.91 ? 1421 THR D OG1 1 ATOM 22587 C CG2 . THR D 2 692 ? 182.010 -30.288 88.934 1.00 115.74 ? 1421 THR D CG2 1 ATOM 22588 N N . LEU D 2 693 ? 185.434 -31.088 92.088 1.00 121.44 ? 1422 LEU D N 1 ATOM 22589 C CA . LEU D 2 693 ? 186.624 -31.712 92.654 1.00 109.72 ? 1422 LEU D CA 1 ATOM 22590 C C . LEU D 2 693 ? 186.273 -32.988 93.413 1.00 108.83 ? 1422 LEU D C 1 ATOM 22591 O O . LEU D 2 693 ? 185.290 -33.031 94.152 1.00 114.75 ? 1422 LEU D O 1 ATOM 22592 C CB . LEU D 2 693 ? 187.342 -30.728 93.580 1.00 105.07 ? 1422 LEU D CB 1 ATOM 22593 C CG . LEU D 2 693 ? 188.602 -31.221 94.293 1.00 135.34 ? 1422 LEU D CG 1 ATOM 22594 C CD1 . LEU D 2 693 ? 189.663 -31.630 93.288 1.00 150.88 ? 1422 LEU D CD1 1 ATOM 22595 C CD2 . LEU D 2 693 ? 189.136 -30.151 95.229 1.00 145.88 ? 1422 LEU D CD2 1 ATOM 22596 N N . ILE D 2 694 ? 187.081 -34.027 93.225 1.00 97.07 ? 1423 ILE D N 1 ATOM 22597 C CA . ILE D 2 694 ? 186.877 -35.290 93.927 1.00 96.87 ? 1423 ILE D CA 1 ATOM 22598 C C . ILE D 2 694 ? 188.075 -35.624 94.810 1.00 104.32 ? 1423 ILE D C 1 ATOM 22599 O O . ILE D 2 694 ? 189.141 -35.988 94.313 1.00 111.53 ? 1423 ILE D O 1 ATOM 22600 C CB . ILE D 2 694 ? 186.634 -36.451 92.947 1.00 101.87 ? 1423 ILE D CB 1 ATOM 22601 C CG1 . ILE D 2 694 ? 185.419 -36.160 92.067 1.00 115.71 ? 1423 ILE D CG1 1 ATOM 22602 C CG2 . ILE D 2 694 ? 186.441 -37.756 93.704 1.00 42.10 ? 1423 ILE D CG2 1 ATOM 22603 C CD1 . ILE D 2 694 ? 185.083 -37.280 91.108 1.00 128.68 ? 1423 ILE D CD1 1 ATOM 22604 N N . ILE D 2 695 ? 187.892 -35.497 96.120 1.00 96.72 ? 1424 ILE D N 1 ATOM 22605 C CA . ILE D 2 695 ? 188.954 -35.789 97.076 1.00 109.28 ? 1424 ILE D CA 1 ATOM 22606 C C . ILE D 2 695 ? 188.743 -37.150 97.729 1.00 129.60 ? 1424 ILE D C 1 ATOM 22607 O O . ILE D 2 695 ? 188.005 -37.272 98.707 1.00 126.67 ? 1424 ILE D O 1 ATOM 22608 C CB . ILE D 2 695 ? 189.035 -34.714 98.175 1.00 103.94 ? 1424 ILE D CB 1 ATOM 22609 C CG1 . ILE D 2 695 ? 189.166 -33.322 97.553 1.00 102.85 ? 1424 ILE D CG1 1 ATOM 22610 C CG2 . ILE D 2 695 ? 190.199 -34.998 99.113 1.00 97.86 ? 1424 ILE D CG2 1 ATOM 22611 C CD1 . ILE D 2 695 ? 189.161 -32.195 98.567 1.00 97.03 ? 1424 ILE D CD1 1 ATOM 22612 N N . TYR D 2 696 ? 189.394 -38.172 97.183 1.00 129.84 ? 1425 TYR D N 1 ATOM 22613 C CA . TYR D 2 696 ? 189.279 -39.523 97.717 1.00 107.33 ? 1425 TYR D CA 1 ATOM 22614 C C . TYR D 2 696 ? 189.897 -39.606 99.108 1.00 120.67 ? 1425 TYR D C 1 ATOM 22615 O O . TYR D 2 696 ? 190.876 -38.921 99.404 1.00 112.16 ? 1425 TYR D O 1 ATOM 22616 C CB . TYR D 2 696 ? 189.954 -40.527 96.782 1.00 103.60 ? 1425 TYR D CB 1 ATOM 22617 C CG . TYR D 2 696 ? 189.453 -40.474 95.357 1.00 107.12 ? 1425 TYR D CG 1 ATOM 22618 C CD1 . TYR D 2 696 ? 188.309 -41.165 94.975 1.00 116.20 ? 1425 TYR D CD1 1 ATOM 22619 C CD2 . TYR D 2 696 ? 190.122 -39.732 94.392 1.00 114.40 ? 1425 TYR D CD2 1 ATOM 22620 C CE1 . TYR D 2 696 ? 187.847 -41.118 93.672 1.00 128.88 ? 1425 TYR D CE1 1 ATOM 22621 C CE2 . TYR D 2 696 ? 189.667 -39.680 93.086 1.00 128.14 ? 1425 TYR D CE2 1 ATOM 22622 C CZ . TYR D 2 696 ? 188.530 -40.375 92.731 1.00 130.59 ? 1425 TYR D CZ 1 ATOM 22623 O OH . TYR D 2 696 ? 188.074 -40.325 91.433 1.00 115.15 ? 1425 TYR D OH 1 ATOM 22624 N N . LEU D 2 697 ? 189.318 -40.448 99.959 1.00 129.98 ? 1426 LEU D N 1 ATOM 22625 C CA . LEU D 2 697 ? 189.817 -40.630 101.317 1.00 126.43 ? 1426 LEU D CA 1 ATOM 22626 C C . LEU D 2 697 ? 190.147 -42.093 101.590 1.00 145.71 ? 1426 LEU D C 1 ATOM 22627 O O . LEU D 2 697 ? 189.561 -42.992 100.987 1.00 161.66 ? 1426 LEU D O 1 ATOM 22628 C CB . LEU D 2 697 ? 188.794 -40.127 102.337 1.00 99.58 ? 1426 LEU D CB 1 ATOM 22629 C CG . LEU D 2 697 ? 188.429 -38.644 102.264 1.00 96.97 ? 1426 LEU D CG 1 ATOM 22630 C CD1 . LEU D 2 697 ? 187.332 -38.315 103.264 1.00 77.62 ? 1426 LEU D CD1 1 ATOM 22631 C CD2 . LEU D 2 697 ? 189.657 -37.776 102.501 1.00 116.34 ? 1426 LEU D CD2 1 ATOM 22632 N N . ASP D 2 698 ? 191.087 -42.326 102.501 1.00 131.37 ? 1427 ASP D N 1 ATOM 22633 C CA . ASP D 2 698 ? 191.483 -43.683 102.858 1.00 128.71 ? 1427 ASP D CA 1 ATOM 22634 C C . ASP D 2 698 ? 190.668 -44.210 104.035 1.00 132.24 ? 1427 ASP D C 1 ATOM 22635 O O . ASP D 2 698 ? 190.494 -45.420 104.186 1.00 132.04 ? 1427 ASP D O 1 ATOM 22636 C CB . ASP D 2 698 ? 192.979 -43.745 103.174 1.00 142.36 ? 1427 ASP D CB 1 ATOM 22637 C CG . ASP D 2 698 ? 193.843 -43.554 101.942 1.00 147.19 ? 1427 ASP D CG 1 ATOM 22638 O OD1 . ASP D 2 698 ? 193.282 -43.433 100.833 1.00 149.56 ? 1427 ASP D OD1 1 ATOM 22639 O OD2 . ASP D 2 698 ? 195.085 -43.530 102.081 1.00 139.13 ? 1427 ASP D OD2 1 ATOM 22640 N N . LYS D 2 699 ? 190.168 -43.297 104.862 1.00 132.89 ? 1428 LYS D N 1 ATOM 22641 C CA . LYS D 2 699 ? 189.350 -43.670 106.011 1.00 127.85 ? 1428 LYS D CA 1 ATOM 22642 C C . LYS D 2 699 ? 188.733 -42.450 106.687 1.00 127.80 ? 1428 LYS D C 1 ATOM 22643 O O . LYS D 2 699 ? 189.212 -41.328 106.524 1.00 134.27 ? 1428 LYS D O 1 ATOM 22644 C CB . LYS D 2 699 ? 190.179 -44.457 107.028 1.00 127.16 ? 1428 LYS D CB 1 ATOM 22645 C CG . LYS D 2 699 ? 191.359 -43.683 107.595 1.00 152.23 ? 1428 LYS D CG 1 ATOM 22646 C CD . LYS D 2 699 ? 192.024 -44.441 108.732 1.00 177.20 ? 1428 LYS D CD 1 ATOM 22647 C CE . LYS D 2 699 ? 191.068 -44.634 109.899 1.00 184.33 ? 1428 LYS D CE 1 ATOM 22648 N NZ . LYS D 2 699 ? 190.586 -43.335 110.445 1.00 187.83 ? 1428 LYS D NZ 1 ATOM 22649 N N . VAL D 2 700 ? 187.665 -42.681 107.443 1.00 130.29 ? 1429 VAL D N 1 ATOM 22650 C CA . VAL D 2 700 ? 187.036 -41.631 108.236 1.00 152.11 ? 1429 VAL D CA 1 ATOM 22651 C C . VAL D 2 700 ? 186.568 -42.183 109.581 1.00 163.68 ? 1429 VAL D C 1 ATOM 22652 O O . VAL D 2 700 ? 185.687 -43.041 109.640 1.00 163.14 ? 1429 VAL D O 1 ATOM 22653 C CB . VAL D 2 700 ? 185.855 -40.971 107.493 1.00 152.15 ? 1429 VAL D CB 1 ATOM 22654 C CG1 . VAL D 2 700 ? 186.364 -40.039 106.403 1.00 149.90 ? 1429 VAL D CG1 1 ATOM 22655 C CG2 . VAL D 2 700 ? 184.929 -42.027 106.911 1.00 147.74 ? 1429 VAL D CG2 1 ATOM 22656 N N . SER D 2 701 ? 187.171 -41.687 110.657 1.00 167.47 ? 1430 SER D N 1 ATOM 22657 C CA . SER D 2 701 ? 186.875 -42.170 112.001 1.00 171.39 ? 1430 SER D CA 1 ATOM 22658 C C . SER D 2 701 ? 185.390 -42.085 112.333 1.00 172.19 ? 1430 SER D C 1 ATOM 22659 O O . SER D 2 701 ? 184.709 -41.135 111.947 1.00 168.29 ? 1430 SER D O 1 ATOM 22660 C CB . SER D 2 701 ? 187.686 -41.391 113.039 1.00 169.80 ? 1430 SER D CB 1 ATOM 22661 O OG . SER D 2 701 ? 187.367 -41.811 114.354 1.00 163.96 ? 1430 SER D OG 1 ATOM 22662 N N . HIS D 2 702 ? 184.894 -43.087 113.053 1.00 179.37 ? 1431 HIS D N 1 ATOM 22663 C CA . HIS D 2 702 ? 183.505 -43.103 113.488 1.00 178.50 ? 1431 HIS D CA 1 ATOM 22664 C C . HIS D 2 702 ? 183.367 -42.392 114.829 1.00 170.73 ? 1431 HIS D C 1 ATOM 22665 O O . HIS D 2 702 ? 182.263 -42.225 115.347 1.00 159.04 ? 1431 HIS D O 1 ATOM 22666 C CB . HIS D 2 702 ? 182.993 -44.541 113.602 1.00 174.37 ? 1431 HIS D CB 1 ATOM 22667 C CG . HIS D 2 702 ? 183.660 -45.337 114.680 1.00 163.19 ? 1431 HIS D CG 1 ATOM 22668 N ND1 . HIS D 2 702 ? 184.790 -46.094 114.456 1.00 150.23 ? 1431 HIS D ND1 1 ATOM 22669 C CD2 . HIS D 2 702 ? 183.356 -45.495 115.991 1.00 156.64 ? 1431 HIS D CD2 1 ATOM 22670 C CE1 . HIS D 2 702 ? 185.153 -46.683 115.581 1.00 147.00 ? 1431 HIS D CE1 1 ATOM 22671 N NE2 . HIS D 2 702 ? 184.300 -46.336 116.527 1.00 143.06 ? 1431 HIS D NE2 1 ATOM 22672 N N . SER D 2 703 ? 184.501 -41.974 115.384 1.00 160.07 ? 1432 SER D N 1 ATOM 22673 C CA . SER D 2 703 ? 184.525 -41.298 116.674 1.00 143.56 ? 1432 SER D CA 1 ATOM 22674 C C . SER D 2 703 ? 184.346 -39.792 116.514 1.00 157.93 ? 1432 SER D C 1 ATOM 22675 O O . SER D 2 703 ? 183.244 -39.268 116.681 1.00 175.46 ? 1432 SER D O 1 ATOM 22676 C CB . SER D 2 703 ? 185.836 -41.593 117.404 1.00 140.26 ? 1432 SER D CB 1 ATOM 22677 O OG . SER D 2 703 ? 186.025 -42.988 117.561 1.00 155.60 ? 1432 SER D OG 1 ATOM 22678 N N . GLU D 2 704 ? 185.435 -39.102 116.192 1.00 154.23 ? 1433 GLU D N 1 ATOM 22679 C CA . GLU D 2 704 ? 185.397 -37.655 116.008 1.00 168.50 ? 1433 GLU D CA 1 ATOM 22680 C C . GLU D 2 704 ? 185.228 -37.285 114.537 1.00 166.87 ? 1433 GLU D C 1 ATOM 22681 O O . GLU D 2 704 ? 185.039 -38.156 113.687 1.00 172.80 ? 1433 GLU D O 1 ATOM 22682 C CB . GLU D 2 704 ? 186.660 -37.007 116.579 1.00 185.13 ? 1433 GLU D CB 1 ATOM 22683 C CG . GLU D 2 704 ? 186.819 -37.182 118.082 1.00 203.54 ? 1433 GLU D CG 1 ATOM 22684 C CD . GLU D 2 704 ? 188.045 -36.476 118.626 1.00 219.89 ? 1433 GLU D CD 1 ATOM 22685 O OE1 . GLU D 2 704 ? 188.828 -35.934 117.818 1.00 227.58 ? 1433 GLU D OE1 1 ATOM 22686 O OE2 . GLU D 2 704 ? 188.227 -36.465 119.862 1.00 225.43 ? 1433 GLU D OE2 1 ATOM 22687 N N . ASP D 2 705 ? 185.297 -35.991 114.244 1.00 158.86 ? 1434 ASP D N 1 ATOM 22688 C CA . ASP D 2 705 ? 185.106 -35.502 112.882 1.00 154.82 ? 1434 ASP D CA 1 ATOM 22689 C C . ASP D 2 705 ? 186.434 -35.213 112.190 1.00 136.68 ? 1434 ASP D C 1 ATOM 22690 O O . ASP D 2 705 ? 187.218 -34.383 112.650 1.00 146.27 ? 1434 ASP D O 1 ATOM 22691 C CB . ASP D 2 705 ? 184.234 -34.244 112.881 1.00 181.82 ? 1434 ASP D CB 1 ATOM 22692 C CG . ASP D 2 705 ? 182.842 -34.498 113.428 1.00 204.18 ? 1434 ASP D CG 1 ATOM 22693 O OD1 . ASP D 2 705 ? 182.561 -35.642 113.841 1.00 220.34 ? 1434 ASP D OD1 1 ATOM 22694 O OD2 . ASP D 2 705 ? 182.028 -33.551 113.444 1.00 199.82 ? 1434 ASP D OD2 1 ATOM 22695 N N . ASP D 2 706 ? 186.678 -35.902 111.079 1.00 126.60 ? 1435 ASP D N 1 ATOM 22696 C CA . ASP D 2 706 ? 187.890 -35.692 110.295 1.00 133.47 ? 1435 ASP D CA 1 ATOM 22697 C C . ASP D 2 706 ? 187.737 -34.466 109.403 1.00 120.76 ? 1435 ASP D C 1 ATOM 22698 O O . ASP D 2 706 ? 187.596 -34.583 108.186 1.00 104.11 ? 1435 ASP D O 1 ATOM 22699 C CB . ASP D 2 706 ? 188.203 -36.927 109.447 1.00 146.58 ? 1435 ASP D CB 1 ATOM 22700 C CG . ASP D 2 706 ? 188.474 -38.160 110.289 1.00 152.44 ? 1435 ASP D CG 1 ATOM 22701 O OD1 . ASP D 2 706 ? 188.513 -38.038 111.532 1.00 172.26 ? 1435 ASP D OD1 1 ATOM 22702 O OD2 . ASP D 2 706 ? 188.649 -39.252 109.709 1.00 121.04 ? 1435 ASP D OD2 1 ATOM 22703 N N . CYS D 2 707 ? 187.767 -33.289 110.020 1.00 133.48 ? 1436 CYS D N 1 ATOM 22704 C CA . CYS D 2 707 ? 187.535 -32.040 109.306 1.00 136.57 ? 1436 CYS D CA 1 ATOM 22705 C C . CYS D 2 707 ? 188.744 -31.595 108.488 1.00 133.99 ? 1436 CYS D C 1 ATOM 22706 O O . CYS D 2 707 ? 189.889 -31.731 108.921 1.00 126.31 ? 1436 CYS D O 1 ATOM 22707 C CB . CYS D 2 707 ? 187.131 -30.936 110.286 1.00 120.93 ? 1436 CYS D CB 1 ATOM 22708 S SG . CYS D 2 707 ? 185.654 -31.308 111.260 1.00 275.43 ? 1436 CYS D SG 1 ATOM 22709 N N . LEU D 2 708 ? 188.473 -31.064 107.300 1.00 127.36 ? 1437 LEU D N 1 ATOM 22710 C CA . LEU D 2 708 ? 189.509 -30.504 106.442 1.00 120.03 ? 1437 LEU D CA 1 ATOM 22711 C C . LEU D 2 708 ? 188.974 -29.246 105.767 1.00 116.05 ? 1437 LEU D C 1 ATOM 22712 O O . LEU D 2 708 ? 187.780 -28.962 105.841 1.00 107.56 ? 1437 LEU D O 1 ATOM 22713 C CB . LEU D 2 708 ? 189.956 -31.528 105.397 1.00 108.31 ? 1437 LEU D CB 1 ATOM 22714 C CG . LEU D 2 708 ? 188.939 -31.948 104.334 1.00 94.01 ? 1437 LEU D CG 1 ATOM 22715 C CD1 . LEU D 2 708 ? 188.946 -30.973 103.166 1.00 73.85 ? 1437 LEU D CD1 1 ATOM 22716 C CD2 . LEU D 2 708 ? 189.241 -33.354 103.845 1.00 123.80 ? 1437 LEU D CD2 1 ATOM 22717 N N . ALA D 2 709 ? 189.852 -28.494 105.111 1.00 121.80 ? 1438 ALA D N 1 ATOM 22718 C CA . ALA D 2 709 ? 189.439 -27.254 104.462 1.00 110.71 ? 1438 ALA D CA 1 ATOM 22719 C C . ALA D 2 709 ? 190.443 -26.758 103.425 1.00 112.12 ? 1438 ALA D C 1 ATOM 22720 O O . ALA D 2 709 ? 191.574 -27.239 103.355 1.00 129.65 ? 1438 ALA D O 1 ATOM 22721 C CB . ALA D 2 709 ? 189.179 -26.172 105.504 1.00 89.38 ? 1438 ALA D CB 1 ATOM 22722 N N . PHE D 2 710 ? 190.012 -25.790 102.622 1.00 95.34 ? 1439 PHE D N 1 ATOM 22723 C CA . PHE D 2 710 ? 190.872 -25.163 101.625 1.00 94.28 ? 1439 PHE D CA 1 ATOM 22724 C C . PHE D 2 710 ? 190.264 -23.859 101.114 1.00 114.69 ? 1439 PHE D C 1 ATOM 22725 O O . PHE D 2 710 ? 189.064 -23.623 101.256 1.00 115.23 ? 1439 PHE D O 1 ATOM 22726 C CB . PHE D 2 710 ? 191.156 -26.120 100.463 1.00 100.10 ? 1439 PHE D CB 1 ATOM 22727 C CG . PHE D 2 710 ? 189.919 -26.649 99.793 1.00 117.05 ? 1439 PHE D CG 1 ATOM 22728 C CD1 . PHE D 2 710 ? 189.319 -25.947 98.761 1.00 116.08 ? 1439 PHE D CD1 1 ATOM 22729 C CD2 . PHE D 2 710 ? 189.363 -27.854 100.189 1.00 117.47 ? 1439 PHE D CD2 1 ATOM 22730 C CE1 . PHE D 2 710 ? 188.184 -26.433 98.141 1.00 111.11 ? 1439 PHE D CE1 1 ATOM 22731 C CE2 . PHE D 2 710 ? 188.228 -28.346 99.572 1.00 112.65 ? 1439 PHE D CE2 1 ATOM 22732 C CZ . PHE D 2 710 ? 187.638 -27.634 98.547 1.00 115.28 ? 1439 PHE D CZ 1 ATOM 22733 N N . LYS D 2 711 ? 191.103 -23.015 100.521 1.00 125.85 ? 1440 LYS D N 1 ATOM 22734 C CA . LYS D 2 711 ? 190.668 -21.711 100.034 1.00 131.09 ? 1440 LYS D CA 1 ATOM 22735 C C . LYS D 2 711 ? 189.974 -21.824 98.681 1.00 136.10 ? 1440 LYS D C 1 ATOM 22736 O O . LYS D 2 711 ? 190.235 -22.752 97.916 1.00 145.68 ? 1440 LYS D O 1 ATOM 22737 C CB . LYS D 2 711 ? 191.862 -20.758 99.936 1.00 142.08 ? 1440 LYS D CB 1 ATOM 22738 C CG . LYS D 2 711 ? 192.601 -20.556 101.251 1.00 148.05 ? 1440 LYS D CG 1 ATOM 22739 C CD . LYS D 2 711 ? 193.904 -19.797 101.051 1.00 136.69 ? 1440 LYS D CD 1 ATOM 22740 C CE . LYS D 2 711 ? 193.659 -18.420 100.461 1.00 132.24 ? 1440 LYS D CE 1 ATOM 22741 N NZ . LYS D 2 711 ? 194.928 -17.668 100.264 1.00 116.17 ? 1440 LYS D NZ 1 ATOM 22742 N N . VAL D 2 712 ? 189.087 -20.877 98.394 1.00 128.76 ? 1441 VAL D N 1 ATOM 22743 C CA . VAL D 2 712 ? 188.377 -20.847 97.119 1.00 111.15 ? 1441 VAL D CA 1 ATOM 22744 C C . VAL D 2 712 ? 188.220 -19.417 96.607 1.00 120.89 ? 1441 VAL D C 1 ATOM 22745 O O . VAL D 2 712 ? 187.398 -18.650 97.108 1.00 123.73 ? 1441 VAL D O 1 ATOM 22746 C CB . VAL D 2 712 ? 186.994 -21.521 97.218 1.00 100.24 ? 1441 VAL D CB 1 ATOM 22747 C CG1 . VAL D 2 712 ? 187.144 -23.034 97.265 1.00 106.90 ? 1441 VAL D CG1 1 ATOM 22748 C CG2 . VAL D 2 712 ? 186.238 -21.014 98.438 1.00 106.45 ? 1441 VAL D CG2 1 ATOM 22749 N N . HIS D 2 713 ? 189.018 -19.065 95.604 1.00 128.02 ? 1442 HIS D N 1 ATOM 22750 C CA . HIS D 2 713 ? 189.018 -17.714 95.058 1.00 126.29 ? 1442 HIS D CA 1 ATOM 22751 C C . HIS D 2 713 ? 187.894 -17.519 94.045 1.00 118.92 ? 1442 HIS D C 1 ATOM 22752 O O . HIS D 2 713 ? 187.470 -18.466 93.384 1.00 104.95 ? 1442 HIS D O 1 ATOM 22753 C CB . HIS D 2 713 ? 190.368 -17.407 94.406 1.00 138.12 ? 1442 HIS D CB 1 ATOM 22754 C CG . HIS D 2 713 ? 191.541 -17.648 95.305 1.00 151.44 ? 1442 HIS D CG 1 ATOM 22755 N ND1 . HIS D 2 713 ? 192.171 -16.635 95.994 1.00 158.81 ? 1442 HIS D ND1 1 ATOM 22756 C CD2 . HIS D 2 713 ? 192.196 -18.788 95.630 1.00 149.72 ? 1442 HIS D CD2 1 ATOM 22757 C CE1 . HIS D 2 713 ? 193.165 -17.139 96.703 1.00 151.56 ? 1442 HIS D CE1 1 ATOM 22758 N NE2 . HIS D 2 713 ? 193.201 -18.444 96.501 1.00 143.76 ? 1442 HIS D NE2 1 ATOM 22759 N N . GLN D 2 714 ? 187.414 -16.284 93.931 1.00 113.11 ? 1443 GLN D N 1 ATOM 22760 C CA . GLN D 2 714 ? 186.372 -15.950 92.968 1.00 102.45 ? 1443 GLN D CA 1 ATOM 22761 C C . GLN D 2 714 ? 186.986 -15.390 91.688 1.00 128.89 ? 1443 GLN D C 1 ATOM 22762 O O . GLN D 2 714 ? 187.250 -14.191 91.588 1.00 129.05 ? 1443 GLN D O 1 ATOM 22763 C CB . GLN D 2 714 ? 185.390 -14.943 93.568 1.00 104.24 ? 1443 GLN D CB 1 ATOM 22764 C CG . GLN D 2 714 ? 184.255 -14.553 92.635 1.00 139.93 ? 1443 GLN D CG 1 ATOM 22765 C CD . GLN D 2 714 ? 183.295 -13.564 93.266 1.00 149.35 ? 1443 GLN D CD 1 ATOM 22766 O OE1 . GLN D 2 714 ? 183.431 -13.209 94.437 1.00 154.67 ? 1443 GLN D OE1 1 ATOM 22767 N NE2 . GLN D 2 714 ? 182.316 -13.113 92.490 1.00 140.22 ? 1443 GLN D NE2 1 ATOM 22768 N N . TYR D 2 715 ? 187.208 -16.265 90.712 1.00 138.61 ? 1444 TYR D N 1 ATOM 22769 C CA . TYR D 2 715 ? 187.860 -15.878 89.464 1.00 147.84 ? 1444 TYR D CA 1 ATOM 22770 C C . TYR D 2 715 ? 186.907 -15.170 88.504 1.00 132.26 ? 1444 TYR D C 1 ATOM 22771 O O . TYR D 2 715 ? 187.341 -14.429 87.622 1.00 122.40 ? 1444 TYR D O 1 ATOM 22772 C CB . TYR D 2 715 ? 188.479 -17.101 88.782 1.00 163.59 ? 1444 TYR D CB 1 ATOM 22773 C CG . TYR D 2 715 ? 187.470 -18.149 88.368 1.00 170.76 ? 1444 TYR D CG 1 ATOM 22774 C CD1 . TYR D 2 715 ? 187.027 -19.108 89.268 1.00 182.81 ? 1444 TYR D CD1 1 ATOM 22775 C CD2 . TYR D 2 715 ? 186.959 -18.177 87.076 1.00 160.46 ? 1444 TYR D CD2 1 ATOM 22776 C CE1 . TYR D 2 715 ? 186.103 -20.067 88.895 1.00 174.73 ? 1444 TYR D CE1 1 ATOM 22777 C CE2 . TYR D 2 715 ? 186.036 -19.133 86.694 1.00 155.20 ? 1444 TYR D CE2 1 ATOM 22778 C CZ . TYR D 2 715 ? 185.612 -20.074 87.607 1.00 140.69 ? 1444 TYR D CZ 1 ATOM 22779 O OH . TYR D 2 715 ? 184.693 -21.028 87.234 1.00 85.59 ? 1444 TYR D OH 1 ATOM 22780 N N . PHE D 2 716 ? 185.610 -15.402 88.677 1.00 145.43 ? 1445 PHE D N 1 ATOM 22781 C CA . PHE D 2 716 ? 184.607 -14.797 87.807 1.00 148.29 ? 1445 PHE D CA 1 ATOM 22782 C C . PHE D 2 716 ? 183.436 -14.251 88.617 1.00 145.08 ? 1445 PHE D C 1 ATOM 22783 O O . PHE D 2 716 ? 182.789 -14.985 89.365 1.00 132.26 ? 1445 PHE D O 1 ATOM 22784 C CB . PHE D 2 716 ? 184.112 -15.813 86.776 1.00 152.47 ? 1445 PHE D CB 1 ATOM 22785 C CG . PHE D 2 716 ? 183.320 -15.203 85.655 1.00 161.41 ? 1445 PHE D CG 1 ATOM 22786 C CD1 . PHE D 2 716 ? 183.959 -14.705 84.531 1.00 172.33 ? 1445 PHE D CD1 1 ATOM 22787 C CD2 . PHE D 2 716 ? 181.939 -15.130 85.723 1.00 166.46 ? 1445 PHE D CD2 1 ATOM 22788 C CE1 . PHE D 2 716 ? 183.235 -14.144 83.496 1.00 179.67 ? 1445 PHE D CE1 1 ATOM 22789 C CE2 . PHE D 2 716 ? 181.209 -14.570 84.691 1.00 177.63 ? 1445 PHE D CE2 1 ATOM 22790 C CZ . PHE D 2 716 ? 181.858 -14.076 83.577 1.00 186.25 ? 1445 PHE D CZ 1 ATOM 22791 N N . ASN D 2 717 ? 183.167 -12.959 88.463 1.00 154.02 ? 1446 ASN D N 1 ATOM 22792 C CA . ASN D 2 717 ? 182.099 -12.305 89.210 1.00 154.92 ? 1446 ASN D CA 1 ATOM 22793 C C . ASN D 2 717 ? 180.791 -12.227 88.429 1.00 159.13 ? 1446 ASN D C 1 ATOM 22794 O O . ASN D 2 717 ? 180.782 -11.903 87.242 1.00 169.00 ? 1446 ASN D O 1 ATOM 22795 C CB . ASN D 2 717 ? 182.533 -10.905 89.650 1.00 144.81 ? 1446 ASN D CB 1 ATOM 22796 C CG . ASN D 2 717 ? 181.488 -10.211 90.502 1.00 148.64 ? 1446 ASN D CG 1 ATOM 22797 O OD1 . ASN D 2 717 ? 180.379 -9.935 90.045 1.00 158.07 ? 1446 ASN D OD1 1 ATOM 22798 N ND2 . ASN D 2 717 ? 181.842 -9.919 91.748 1.00 148.99 ? 1446 ASN D ND2 1 ATOM 22799 N N . VAL D 2 718 ? 179.689 -12.523 89.109 1.00 139.41 ? 1447 VAL D N 1 ATOM 22800 C CA . VAL D 2 718 ? 178.370 -12.482 88.492 1.00 140.40 ? 1447 VAL D CA 1 ATOM 22801 C C . VAL D 2 718 ? 177.279 -12.513 89.558 1.00 151.29 ? 1447 VAL D C 1 ATOM 22802 O O . VAL D 2 718 ? 177.386 -13.239 90.546 1.00 142.56 ? 1447 VAL D O 1 ATOM 22803 C CB . VAL D 2 718 ? 178.169 -13.658 87.515 1.00 138.24 ? 1447 VAL D CB 1 ATOM 22804 C CG1 . VAL D 2 718 ? 178.426 -14.984 88.217 1.00 126.65 ? 1447 VAL D CG1 1 ATOM 22805 C CG2 . VAL D 2 718 ? 176.770 -13.622 86.916 1.00 141.60 ? 1447 VAL D CG2 1 ATOM 22806 N N . GLU D 2 719 ? 176.235 -11.714 89.358 1.00 161.58 ? 1448 GLU D N 1 ATOM 22807 C CA . GLU D 2 719 ? 175.123 -11.661 90.300 1.00 151.19 ? 1448 GLU D CA 1 ATOM 22808 C C . GLU D 2 719 ? 174.360 -12.981 90.314 1.00 139.40 ? 1448 GLU D C 1 ATOM 22809 O O . GLU D 2 719 ? 174.345 -13.709 89.321 1.00 140.53 ? 1448 GLU D O 1 ATOM 22810 C CB . GLU D 2 719 ? 174.178 -10.509 89.956 1.00 161.06 ? 1448 GLU D CB 1 ATOM 22811 C CG . GLU D 2 719 ? 173.555 -10.609 88.573 1.00 174.70 ? 1448 GLU D CG 1 ATOM 22812 C CD . GLU D 2 719 ? 172.576 -9.486 88.293 1.00 192.38 ? 1448 GLU D CD 1 ATOM 22813 O OE1 . GLU D 2 719 ? 172.326 -8.672 89.207 1.00 194.91 ? 1448 GLU D OE1 1 ATOM 22814 O OE2 . GLU D 2 719 ? 172.056 -9.418 87.160 1.00 202.95 ? 1448 GLU D OE2 1 ATOM 22815 N N . LEU D 2 720 ? 173.727 -13.280 91.445 1.00 132.41 ? 1449 LEU D N 1 ATOM 22816 C CA . LEU D 2 720 ? 172.989 -14.529 91.612 1.00 141.98 ? 1449 LEU D CA 1 ATOM 22817 C C . LEU D 2 720 ? 173.873 -15.747 91.357 1.00 139.94 ? 1449 LEU D C 1 ATOM 22818 O O . LEU D 2 720 ? 173.864 -16.313 90.263 1.00 127.97 ? 1449 LEU D O 1 ATOM 22819 C CB . LEU D 2 720 ? 171.764 -14.565 90.695 1.00 128.76 ? 1449 LEU D CB 1 ATOM 22820 C CG . LEU D 2 720 ? 170.627 -13.599 91.033 1.00 130.57 ? 1449 LEU D CG 1 ATOM 22821 C CD1 . LEU D 2 720 ? 169.547 -13.643 89.963 1.00 117.89 ? 1449 LEU D CD1 1 ATOM 22822 C CD2 . LEU D 2 720 ? 170.046 -13.916 92.402 1.00 136.57 ? 1449 LEU D CD2 1 ATOM 22823 N N . ILE D 2 721 ? 174.634 -16.145 92.371 1.00 121.20 ? 1450 ILE D N 1 ATOM 22824 C CA . ILE D 2 721 ? 175.494 -17.317 92.260 1.00 100.98 ? 1450 ILE D CA 1 ATOM 22825 C C . ILE D 2 721 ? 174.811 -18.565 92.814 1.00 99.81 ? 1450 ILE D C 1 ATOM 22826 O O . ILE D 2 721 ? 174.000 -18.487 93.736 1.00 83.54 ? 1450 ILE D O 1 ATOM 22827 C CB . ILE D 2 721 ? 176.865 -17.095 92.940 1.00 97.88 ? 1450 ILE D CB 1 ATOM 22828 C CG1 . ILE D 2 721 ? 176.689 -16.590 94.373 1.00 76.63 ? 1450 ILE D CG1 1 ATOM 22829 C CG2 . ILE D 2 721 ? 177.703 -16.111 92.138 1.00 113.70 ? 1450 ILE D CG2 1 ATOM 22830 C CD1 . ILE D 2 721 ? 176.520 -17.689 95.394 1.00 90.67 ? 1450 ILE D CD1 1 ATOM 22831 N N . GLN D 2 722 ? 175.144 -19.714 92.236 1.00 114.00 ? 1451 GLN D N 1 ATOM 22832 C CA . GLN D 2 722 ? 174.503 -20.975 92.584 1.00 102.67 ? 1451 GLN D CA 1 ATOM 22833 C C . GLN D 2 722 ? 175.215 -21.670 93.740 1.00 105.92 ? 1451 GLN D C 1 ATOM 22834 O O . GLN D 2 722 ? 176.430 -21.865 93.700 1.00 135.60 ? 1451 GLN D O 1 ATOM 22835 C CB . GLN D 2 722 ? 174.469 -21.895 91.362 1.00 97.82 ? 1451 GLN D CB 1 ATOM 22836 C CG . GLN D 2 722 ? 173.716 -23.193 91.571 1.00 97.40 ? 1451 GLN D CG 1 ATOM 22837 C CD . GLN D 2 722 ? 173.726 -24.068 90.334 1.00 103.04 ? 1451 GLN D CD 1 ATOM 22838 O OE1 . GLN D 2 722 ? 172.887 -24.953 90.179 1.00 85.48 ? 1451 GLN D OE1 1 ATOM 22839 N NE2 . GLN D 2 722 ? 174.678 -23.819 89.442 1.00 117.49 ? 1451 GLN D NE2 1 ATOM 22840 N N . PRO D 2 723 ? 174.451 -22.047 94.776 1.00 79.74 ? 1452 PRO D N 1 ATOM 22841 C CA . PRO D 2 723 ? 174.979 -22.735 95.959 1.00 85.60 ? 1452 PRO D CA 1 ATOM 22842 C C . PRO D 2 723 ? 175.724 -24.013 95.594 1.00 99.53 ? 1452 PRO D C 1 ATOM 22843 O O . PRO D 2 723 ? 175.272 -24.761 94.726 1.00 81.15 ? 1452 PRO D O 1 ATOM 22844 C CB . PRO D 2 723 ? 173.716 -23.076 96.755 1.00 76.11 ? 1452 PRO D CB 1 ATOM 22845 C CG . PRO D 2 723 ? 172.725 -22.049 96.338 1.00 102.08 ? 1452 PRO D CG 1 ATOM 22846 C CD . PRO D 2 723 ? 173.007 -21.783 94.889 1.00 89.36 ? 1452 PRO D CD 1 ATOM 22847 N N . GLY D 2 724 ? 176.853 -24.255 96.253 1.00 107.42 ? 1453 GLY D N 1 ATOM 22848 C CA . GLY D 2 724 ? 177.638 -25.452 96.013 1.00 81.08 ? 1453 GLY D CA 1 ATOM 22849 C C . GLY D 2 724 ? 177.135 -26.634 96.820 1.00 83.83 ? 1453 GLY D C 1 ATOM 22850 O O . GLY D 2 724 ? 176.193 -26.506 97.601 1.00 82.89 ? 1453 GLY D O 1 ATOM 22851 N N . ALA D 2 725 ? 177.767 -27.788 96.633 1.00 87.85 ? 1454 ALA D N 1 ATOM 22852 C CA . ALA D 2 725 ? 177.353 -29.001 97.330 1.00 81.45 ? 1454 ALA D CA 1 ATOM 22853 C C . ALA D 2 725 ? 178.529 -29.926 97.627 1.00 85.19 ? 1454 ALA D C 1 ATOM 22854 O O . ALA D 2 725 ? 179.550 -29.892 96.940 1.00 81.29 ? 1454 ALA D O 1 ATOM 22855 C CB . ALA D 2 725 ? 176.292 -29.736 96.526 1.00 60.68 ? 1454 ALA D CB 1 ATOM 22856 N N . VAL D 2 726 ? 178.373 -30.749 98.660 1.00 92.64 ? 1455 VAL D N 1 ATOM 22857 C CA . VAL D 2 726 ? 179.386 -31.729 99.032 1.00 96.92 ? 1455 VAL D CA 1 ATOM 22858 C C . VAL D 2 726 ? 178.724 -33.070 99.330 1.00 90.41 ? 1455 VAL D C 1 ATOM 22859 O O . VAL D 2 726 ? 177.726 -33.132 100.045 1.00 63.36 ? 1455 VAL D O 1 ATOM 22860 C CB . VAL D 2 726 ? 180.186 -31.278 100.266 1.00 86.71 ? 1455 VAL D CB 1 ATOM 22861 C CG1 . VAL D 2 726 ? 181.300 -32.269 100.562 1.00 96.53 ? 1455 VAL D CG1 1 ATOM 22862 C CG2 . VAL D 2 726 ? 180.752 -29.882 100.052 1.00 66.92 ? 1455 VAL D CG2 1 ATOM 22863 N N . LYS D 2 727 ? 179.283 -34.143 98.780 1.00 94.82 ? 1456 LYS D N 1 ATOM 22864 C CA . LYS D 2 727 ? 178.699 -35.470 98.938 1.00 80.47 ? 1456 LYS D CA 1 ATOM 22865 C C . LYS D 2 727 ? 179.744 -36.494 99.368 1.00 99.85 ? 1456 LYS D C 1 ATOM 22866 O O . LYS D 2 727 ? 180.844 -36.540 98.818 1.00 133.05 ? 1456 LYS D O 1 ATOM 22867 C CB . LYS D 2 727 ? 178.034 -35.910 97.632 1.00 85.79 ? 1456 LYS D CB 1 ATOM 22868 C CG . LYS D 2 727 ? 177.370 -37.276 97.689 1.00 114.56 ? 1456 LYS D CG 1 ATOM 22869 C CD . LYS D 2 727 ? 176.748 -37.635 96.347 1.00 103.28 ? 1456 LYS D CD 1 ATOM 22870 C CE . LYS D 2 727 ? 176.076 -38.997 96.390 1.00 100.57 ? 1456 LYS D CE 1 ATOM 22871 N NZ . LYS D 2 727 ? 175.470 -39.353 95.078 1.00 105.67 ? 1456 LYS D NZ 1 ATOM 22872 N N . VAL D 2 728 ? 179.394 -37.313 100.356 1.00 86.09 ? 1457 VAL D N 1 ATOM 22873 C CA . VAL D 2 728 ? 180.297 -38.347 100.849 1.00 96.73 ? 1457 VAL D CA 1 ATOM 22874 C C . VAL D 2 728 ? 179.646 -39.724 100.784 1.00 101.76 ? 1457 VAL D C 1 ATOM 22875 O O . VAL D 2 728 ? 178.422 -39.844 100.845 1.00 98.02 ? 1457 VAL D O 1 ATOM 22876 C CB . VAL D 2 728 ? 180.743 -38.074 102.300 1.00 90.80 ? 1457 VAL D CB 1 ATOM 22877 C CG1 . VAL D 2 728 ? 181.548 -36.789 102.376 1.00 84.48 ? 1457 VAL D CG1 1 ATOM 22878 C CG2 . VAL D 2 728 ? 179.535 -38.009 103.225 1.00 125.07 ? 1457 VAL D CG2 1 ATOM 22879 N N . TYR D 2 729 ? 180.474 -40.758 100.663 1.00 94.12 ? 1458 TYR D N 1 ATOM 22880 C CA . TYR D 2 729 ? 179.990 -42.133 100.602 1.00 106.91 ? 1458 TYR D CA 1 ATOM 22881 C C . TYR D 2 729 ? 181.146 -43.121 100.478 1.00 109.84 ? 1458 TYR D C 1 ATOM 22882 O O . TYR D 2 729 ? 182.274 -42.736 100.167 1.00 88.62 ? 1458 TYR D O 1 ATOM 22883 C CB . TYR D 2 729 ? 179.014 -42.311 99.434 1.00 111.11 ? 1458 TYR D CB 1 ATOM 22884 C CG . TYR D 2 729 ? 179.591 -41.947 98.082 1.00 119.19 ? 1458 TYR D CG 1 ATOM 22885 C CD1 . TYR D 2 729 ? 179.655 -40.623 97.665 1.00 119.23 ? 1458 TYR D CD1 1 ATOM 22886 C CD2 . TYR D 2 729 ? 180.070 -42.927 97.222 1.00 118.09 ? 1458 TYR D CD2 1 ATOM 22887 C CE1 . TYR D 2 729 ? 180.181 -40.286 96.431 1.00 113.72 ? 1458 TYR D CE1 1 ATOM 22888 C CE2 . TYR D 2 729 ? 180.597 -42.600 95.986 1.00 113.36 ? 1458 TYR D CE2 1 ATOM 22889 C CZ . TYR D 2 729 ? 180.650 -41.278 95.596 1.00 106.26 ? 1458 TYR D CZ 1 ATOM 22890 O OH . TYR D 2 729 ? 181.174 -40.948 94.367 1.00 88.72 ? 1458 TYR D OH 1 ATOM 22891 N N . ALA D 2 730 ? 180.861 -44.395 100.728 1.00 110.49 ? 1459 ALA D N 1 ATOM 22892 C CA . ALA D 2 730 ? 181.861 -45.447 100.584 1.00 98.53 ? 1459 ALA D CA 1 ATOM 22893 C C . ALA D 2 730 ? 181.965 -45.886 99.127 1.00 120.49 ? 1459 ALA D C 1 ATOM 22894 O O . ALA D 2 730 ? 181.130 -45.520 98.301 1.00 144.42 ? 1459 ALA D O 1 ATOM 22895 C CB . ALA D 2 730 ? 181.518 -46.628 101.472 1.00 103.81 ? 1459 ALA D CB 1 ATOM 22896 N N . TYR D 2 731 ? 182.988 -46.674 98.814 1.00 120.82 ? 1460 TYR D N 1 ATOM 22897 C CA . TYR D 2 731 ? 183.226 -47.097 97.438 1.00 123.91 ? 1460 TYR D CA 1 ATOM 22898 C C . TYR D 2 731 ? 182.350 -48.281 97.041 1.00 142.98 ? 1460 TYR D C 1 ATOM 22899 O O . TYR D 2 731 ? 182.282 -48.643 95.866 1.00 159.51 ? 1460 TYR D O 1 ATOM 22900 C CB . TYR D 2 731 ? 184.700 -47.452 97.228 1.00 110.80 ? 1460 TYR D CB 1 ATOM 22901 C CG . TYR D 2 731 ? 185.068 -48.840 97.700 1.00 114.19 ? 1460 TYR D CG 1 ATOM 22902 C CD1 . TYR D 2 731 ? 185.405 -49.079 99.026 1.00 146.52 ? 1460 TYR D CD1 1 ATOM 22903 C CD2 . TYR D 2 731 ? 185.076 -49.914 96.818 1.00 83.25 ? 1460 TYR D CD2 1 ATOM 22904 C CE1 . TYR D 2 731 ? 185.740 -50.347 99.461 1.00 161.80 ? 1460 TYR D CE1 1 ATOM 22905 C CE2 . TYR D 2 731 ? 185.409 -51.185 97.244 1.00 124.96 ? 1460 TYR D CE2 1 ATOM 22906 C CZ . TYR D 2 731 ? 185.740 -51.396 98.566 1.00 161.02 ? 1460 TYR D CZ 1 ATOM 22907 O OH . TYR D 2 731 ? 186.074 -52.661 98.994 1.00 165.92 ? 1460 TYR D OH 1 ATOM 22908 N N . TYR D 2 732 ? 181.682 -48.885 98.019 1.00 131.97 ? 1461 TYR D N 1 ATOM 22909 C CA . TYR D 2 732 ? 180.850 -50.055 97.752 1.00 127.88 ? 1461 TYR D CA 1 ATOM 22910 C C . TYR D 2 732 ? 179.361 -49.725 97.672 1.00 161.01 ? 1461 TYR D C 1 ATOM 22911 O O . TYR D 2 732 ? 178.633 -50.311 96.870 1.00 181.21 ? 1461 TYR D O 1 ATOM 22912 C CB . TYR D 2 732 ? 181.105 -51.157 98.786 1.00 110.83 ? 1461 TYR D CB 1 ATOM 22913 C CG . TYR D 2 732 ? 180.986 -50.710 100.226 1.00 137.35 ? 1461 TYR D CG 1 ATOM 22914 C CD1 . TYR D 2 732 ? 179.752 -50.668 100.862 1.00 142.35 ? 1461 TYR D CD1 1 ATOM 22915 C CD2 . TYR D 2 732 ? 182.110 -50.345 100.954 1.00 150.38 ? 1461 TYR D CD2 1 ATOM 22916 C CE1 . TYR D 2 732 ? 179.641 -50.265 102.180 1.00 144.27 ? 1461 TYR D CE1 1 ATOM 22917 C CE2 . TYR D 2 732 ? 182.009 -49.942 102.272 1.00 143.68 ? 1461 TYR D CE2 1 ATOM 22918 C CZ . TYR D 2 732 ? 180.773 -49.903 102.880 1.00 136.65 ? 1461 TYR D CZ 1 ATOM 22919 O OH . TYR D 2 732 ? 180.669 -49.502 104.192 1.00 122.16 ? 1461 TYR D OH 1 ATOM 22920 N N . ASN D 2 733 ? 178.910 -48.787 98.499 1.00 161.30 ? 1462 ASN D N 1 ATOM 22921 C CA . ASN D 2 733 ? 177.503 -48.402 98.511 1.00 148.83 ? 1462 ASN D CA 1 ATOM 22922 C C . ASN D 2 733 ? 177.298 -46.932 98.153 1.00 133.21 ? 1462 ASN D C 1 ATOM 22923 O O . ASN D 2 733 ? 177.758 -46.039 98.865 1.00 123.43 ? 1462 ASN D O 1 ATOM 22924 C CB . ASN D 2 733 ? 176.870 -48.716 99.869 1.00 129.80 ? 1462 ASN D CB 1 ATOM 22925 C CG . ASN D 2 733 ? 175.357 -48.599 99.851 1.00 125.70 ? 1462 ASN D CG 1 ATOM 22926 O OD1 . ASN D 2 733 ? 174.799 -47.703 99.218 1.00 137.90 ? 1462 ASN D OD1 1 ATOM 22927 N ND2 . ASN D 2 733 ? 174.686 -49.507 100.550 1.00 116.27 ? 1462 ASN D ND2 1 ATOM 22928 N N . LEU D 2 734 ? 176.601 -46.691 97.046 1.00 111.62 ? 1463 LEU D N 1 ATOM 22929 C CA . LEU D 2 734 ? 176.349 -45.333 96.574 1.00 121.23 ? 1463 LEU D CA 1 ATOM 22930 C C . LEU D 2 734 ? 175.085 -44.743 97.190 1.00 136.08 ? 1463 LEU D C 1 ATOM 22931 O O . LEU D 2 734 ? 175.040 -43.558 97.523 1.00 124.62 ? 1463 LEU D O 1 ATOM 22932 C CB . LEU D 2 734 ? 176.244 -45.308 95.047 1.00 120.94 ? 1463 LEU D CB 1 ATOM 22933 C CG . LEU D 2 734 ? 175.864 -43.964 94.423 1.00 112.31 ? 1463 LEU D CG 1 ATOM 22934 C CD1 . LEU D 2 734 ? 176.878 -42.893 94.791 1.00 103.86 ? 1463 LEU D CD1 1 ATOM 22935 C CD2 . LEU D 2 734 ? 175.733 -44.086 92.913 1.00 109.63 ? 1463 LEU D CD2 1 ATOM 22936 N N . GLU D 2 735 ? 174.057 -45.574 97.334 1.00 152.94 ? 1464 GLU D N 1 ATOM 22937 C CA . GLU D 2 735 ? 172.783 -45.132 97.890 1.00 168.14 ? 1464 GLU D CA 1 ATOM 22938 C C . GLU D 2 735 ? 172.964 -44.477 99.257 1.00 158.67 ? 1464 GLU D C 1 ATOM 22939 O O . GLU D 2 735 ? 172.602 -43.317 99.451 1.00 159.83 ? 1464 GLU D O 1 ATOM 22940 C CB . GLU D 2 735 ? 171.799 -46.301 97.989 1.00 185.58 ? 1464 GLU D CB 1 ATOM 22941 C CG . GLU D 2 735 ? 171.301 -46.819 96.645 1.00 190.20 ? 1464 GLU D CG 1 ATOM 22942 C CD . GLU D 2 735 ? 172.375 -47.546 95.857 1.00 201.13 ? 1464 GLU D CD 1 ATOM 22943 O OE1 . GLU D 2 735 ? 173.330 -48.059 96.478 1.00 204.55 ? 1464 GLU D OE1 1 ATOM 22944 O OE2 . GLU D 2 735 ? 172.261 -47.611 94.615 1.00 201.79 ? 1464 GLU D OE2 1 ATOM 22945 N N . GLU D 2 736 ? 173.526 -45.226 100.199 1.00 155.89 ? 1465 GLU D N 1 ATOM 22946 C CA . GLU D 2 736 ? 173.769 -44.711 101.541 1.00 140.82 ? 1465 GLU D CA 1 ATOM 22947 C C . GLU D 2 736 ? 174.815 -43.602 101.506 1.00 126.96 ? 1465 GLU D C 1 ATOM 22948 O O . GLU D 2 736 ? 176.013 -43.868 101.403 1.00 125.94 ? 1465 GLU D O 1 ATOM 22949 C CB . GLU D 2 736 ? 174.229 -45.836 102.467 1.00 155.09 ? 1465 GLU D CB 1 ATOM 22950 C CG . GLU D 2 736 ? 173.309 -47.045 102.478 1.00 161.32 ? 1465 GLU D CG 1 ATOM 22951 C CD . GLU D 2 736 ? 173.824 -48.163 103.363 1.00 164.50 ? 1465 GLU D CD 1 ATOM 22952 O OE1 . GLU D 2 736 ? 174.688 -47.892 104.223 1.00 174.84 ? 1465 GLU D OE1 1 ATOM 22953 O OE2 . GLU D 2 736 ? 173.362 -49.312 103.199 1.00 156.19 ? 1465 GLU D OE2 1 ATOM 22954 N N . SER D 2 737 ? 174.357 -42.357 101.589 1.00 114.65 ? 1466 SER D N 1 ATOM 22955 C CA . SER D 2 737 ? 175.256 -41.212 101.535 1.00 121.42 ? 1466 SER D CA 1 ATOM 22956 C C . SER D 2 737 ? 174.615 -39.971 102.143 1.00 111.41 ? 1466 SER D C 1 ATOM 22957 O O . SER D 2 737 ? 173.439 -39.981 102.506 1.00 106.49 ? 1466 SER D O 1 ATOM 22958 C CB . SER D 2 737 ? 175.673 -40.929 100.090 1.00 122.52 ? 1466 SER D CB 1 ATOM 22959 O OG . SER D 2 737 ? 174.551 -40.604 99.289 1.00 104.19 ? 1466 SER D OG 1 ATOM 22960 N N . CYS D 2 738 ? 175.398 -38.902 102.250 1.00 102.38 ? 1467 CYS D N 1 ATOM 22961 C CA . CYS D 2 738 ? 174.906 -37.645 102.799 1.00 124.44 ? 1467 CYS D CA 1 ATOM 22962 C C . CYS D 2 738 ? 175.432 -36.466 101.986 1.00 114.48 ? 1467 CYS D C 1 ATOM 22963 O O . CYS D 2 738 ? 176.631 -36.367 101.722 1.00 75.17 ? 1467 CYS D O 1 ATOM 22964 C CB . CYS D 2 738 ? 175.317 -37.507 104.268 1.00 120.11 ? 1467 CYS D CB 1 ATOM 22965 S SG . CYS D 2 738 ? 174.465 -36.193 105.174 1.00 114.16 ? 1467 CYS D SG 1 ATOM 22966 N N . THR D 2 739 ? 174.525 -35.578 101.587 1.00 111.13 ? 1468 THR D N 1 ATOM 22967 C CA . THR D 2 739 ? 174.885 -34.421 100.775 1.00 98.72 ? 1468 THR D CA 1 ATOM 22968 C C . THR D 2 739 ? 174.456 -33.118 101.444 1.00 90.08 ? 1468 THR D C 1 ATOM 22969 O O . THR D 2 739 ? 173.340 -33.008 101.949 1.00 93.84 ? 1468 THR D O 1 ATOM 22970 C CB . THR D 2 739 ? 174.248 -34.502 99.373 1.00 90.40 ? 1468 THR D CB 1 ATOM 22971 O OG1 . THR D 2 739 ? 174.665 -35.710 98.724 1.00 84.07 ? 1468 THR D OG1 1 ATOM 22972 C CG2 . THR D 2 739 ? 174.660 -33.306 98.525 1.00 78.59 ? 1468 THR D CG2 1 ATOM 22973 N N . ARG D 2 740 ? 175.350 -32.134 101.444 1.00 101.24 ? 1469 ARG D N 1 ATOM 22974 C CA . ARG D 2 740 ? 175.057 -30.828 102.024 1.00 101.14 ? 1469 ARG D CA 1 ATOM 22975 C C . ARG D 2 740 ? 175.349 -29.709 101.030 1.00 95.60 ? 1469 ARG D C 1 ATOM 22976 O O . ARG D 2 740 ? 176.147 -29.877 100.109 1.00 73.87 ? 1469 ARG D O 1 ATOM 22977 C CB . ARG D 2 740 ? 175.866 -30.615 103.305 1.00 89.66 ? 1469 ARG D CB 1 ATOM 22978 C CG . ARG D 2 740 ? 175.563 -31.619 104.403 1.00 85.16 ? 1469 ARG D CG 1 ATOM 22979 C CD . ARG D 2 740 ? 174.096 -31.576 104.794 1.00 103.43 ? 1469 ARG D CD 1 ATOM 22980 N NE . ARG D 2 740 ? 173.777 -32.556 105.827 1.00 112.80 ? 1469 ARG D NE 1 ATOM 22981 C CZ . ARG D 2 740 ? 172.561 -32.742 106.330 1.00 128.39 ? 1469 ARG D CZ 1 ATOM 22982 N NH1 . ARG D 2 740 ? 171.542 -32.013 105.894 1.00 132.72 ? 1469 ARG D NH1 1 ATOM 22983 N NH2 . ARG D 2 740 ? 172.363 -33.658 107.268 1.00 141.67 ? 1469 ARG D NH2 1 ATOM 22984 N N . PHE D 2 741 ? 174.699 -28.566 101.221 1.00 91.16 ? 1470 PHE D N 1 ATOM 22985 C CA . PHE D 2 741 ? 174.888 -27.423 100.337 1.00 84.76 ? 1470 PHE D CA 1 ATOM 22986 C C . PHE D 2 741 ? 175.433 -26.228 101.109 1.00 85.25 ? 1470 PHE D C 1 ATOM 22987 O O . PHE D 2 741 ? 175.035 -25.981 102.247 1.00 109.80 ? 1470 PHE D O 1 ATOM 22988 C CB . PHE D 2 741 ? 173.571 -27.048 99.656 1.00 103.69 ? 1470 PHE D CB 1 ATOM 22989 C CG . PHE D 2 741 ? 172.980 -28.153 98.828 1.00 86.22 ? 1470 PHE D CG 1 ATOM 22990 C CD1 . PHE D 2 741 ? 172.135 -29.090 99.398 1.00 72.94 ? 1470 PHE D CD1 1 ATOM 22991 C CD2 . PHE D 2 741 ? 173.269 -28.253 97.479 1.00 75.32 ? 1470 PHE D CD2 1 ATOM 22992 C CE1 . PHE D 2 741 ? 171.592 -30.108 98.639 1.00 61.24 ? 1470 PHE D CE1 1 ATOM 22993 C CE2 . PHE D 2 741 ? 172.728 -29.269 96.715 1.00 74.04 ? 1470 PHE D CE2 1 ATOM 22994 C CZ . PHE D 2 741 ? 171.888 -30.197 97.296 1.00 77.43 ? 1470 PHE D CZ 1 ATOM 22995 N N . TYR D 2 742 ? 176.346 -25.490 100.488 1.00 65.79 ? 1471 TYR D N 1 ATOM 22996 C CA . TYR D 2 742 ? 176.923 -24.313 101.126 1.00 70.70 ? 1471 TYR D CA 1 ATOM 22997 C C . TYR D 2 742 ? 176.729 -23.060 100.279 1.00 72.57 ? 1471 TYR D C 1 ATOM 22998 O O . TYR D 2 742 ? 176.771 -23.113 99.051 1.00 70.11 ? 1471 TYR D O 1 ATOM 22999 C CB . TYR D 2 742 ? 178.408 -24.532 101.431 1.00 89.62 ? 1471 TYR D CB 1 ATOM 23000 C CG . TYR D 2 742 ? 179.294 -24.642 100.210 1.00 78.18 ? 1471 TYR D CG 1 ATOM 23001 C CD1 . TYR D 2 742 ? 179.883 -23.515 99.653 1.00 88.15 ? 1471 TYR D CD1 1 ATOM 23002 C CD2 . TYR D 2 742 ? 179.553 -25.874 99.622 1.00 54.47 ? 1471 TYR D CD2 1 ATOM 23003 C CE1 . TYR D 2 742 ? 180.699 -23.609 98.542 1.00 101.98 ? 1471 TYR D CE1 1 ATOM 23004 C CE2 . TYR D 2 742 ? 180.368 -25.977 98.510 1.00 72.87 ? 1471 TYR D CE2 1 ATOM 23005 C CZ . TYR D 2 742 ? 180.938 -24.841 97.974 1.00 89.72 ? 1471 TYR D CZ 1 ATOM 23006 O OH . TYR D 2 742 ? 181.750 -24.932 96.867 1.00 67.89 ? 1471 TYR D OH 1 ATOM 23007 N N . HIS D 2 743 ? 176.515 -21.934 100.949 1.00 79.06 ? 1472 HIS D N 1 ATOM 23008 C CA . HIS D 2 743 ? 176.307 -20.660 100.275 1.00 96.22 ? 1472 HIS D CA 1 ATOM 23009 C C . HIS D 2 743 ? 176.638 -19.517 101.229 1.00 112.96 ? 1472 HIS D C 1 ATOM 23010 O O . HIS D 2 743 ? 176.324 -19.587 102.418 1.00 113.95 ? 1472 HIS D O 1 ATOM 23011 C CB . HIS D 2 743 ? 174.860 -20.548 99.788 1.00 105.33 ? 1472 HIS D CB 1 ATOM 23012 C CG . HIS D 2 743 ? 174.582 -19.316 98.982 1.00 111.34 ? 1472 HIS D CG 1 ATOM 23013 N ND1 . HIS D 2 743 ? 174.391 -18.078 99.557 1.00 115.00 ? 1472 HIS D ND1 1 ATOM 23014 C CD2 . HIS D 2 743 ? 174.449 -19.134 97.647 1.00 103.72 ? 1472 HIS D CD2 1 ATOM 23015 C CE1 . HIS D 2 743 ? 174.161 -17.185 98.611 1.00 105.13 ? 1472 HIS D CE1 1 ATOM 23016 N NE2 . HIS D 2 743 ? 174.190 -17.801 97.443 1.00 98.21 ? 1472 HIS D NE2 1 ATOM 23017 N N . PRO D 2 744 ? 177.284 -18.463 100.711 1.00 104.80 ? 1473 PRO D N 1 ATOM 23018 C CA . PRO D 2 744 ? 177.667 -17.303 101.523 1.00 101.02 ? 1473 PRO D CA 1 ATOM 23019 C C . PRO D 2 744 ? 176.495 -16.752 102.331 1.00 106.74 ? 1473 PRO D C 1 ATOM 23020 O O . PRO D 2 744 ? 176.556 -16.727 103.561 1.00 112.51 ? 1473 PRO D O 1 ATOM 23021 C CB . PRO D 2 744 ? 178.113 -16.281 100.476 1.00 93.93 ? 1473 PRO D CB 1 ATOM 23022 C CG . PRO D 2 744 ? 178.596 -17.108 99.337 1.00 79.63 ? 1473 PRO D CG 1 ATOM 23023 C CD . PRO D 2 744 ? 177.713 -18.323 99.308 1.00 71.86 ? 1473 PRO D CD 1 ATOM 23024 N N . GLU D 2 745 ? 175.442 -16.323 101.642 1.00 108.47 ? 1474 GLU D N 1 ATOM 23025 C CA . GLU D 2 745 ? 174.282 -15.729 102.299 1.00 120.57 ? 1474 GLU D CA 1 ATOM 23026 C C . GLU D 2 745 ? 173.273 -16.781 102.749 1.00 127.53 ? 1474 GLU D C 1 ATOM 23027 O O . GLU D 2 745 ? 173.108 -17.025 103.945 1.00 147.78 ? 1474 GLU D O 1 ATOM 23028 C CB . GLU D 2 745 ? 173.602 -14.724 101.366 1.00 116.19 ? 1474 GLU D CB 1 ATOM 23029 C CG . GLU D 2 745 ? 174.520 -13.626 100.858 1.00 139.63 ? 1474 GLU D CG 1 ATOM 23030 C CD . GLU D 2 745 ? 173.812 -12.658 99.930 1.00 164.01 ? 1474 GLU D CD 1 ATOM 23031 O OE1 . GLU D 2 745 ? 172.577 -12.768 99.783 1.00 168.12 ? 1474 GLU D OE1 1 ATOM 23032 O OE2 . GLU D 2 745 ? 174.492 -11.788 99.345 1.00 172.53 ? 1474 GLU D OE2 1 ATOM 23033 N N . LYS D 2 746 ? 172.601 -17.397 101.781 1.00 110.45 ? 1475 LYS D N 1 ATOM 23034 C CA . LYS D 2 746 ? 171.564 -18.387 102.058 1.00 119.13 ? 1475 LYS D CA 1 ATOM 23035 C C . LYS D 2 746 ? 172.033 -19.449 103.049 1.00 117.17 ? 1475 LYS D C 1 ATOM 23036 O O . LYS D 2 746 ? 173.041 -20.119 102.828 1.00 145.43 ? 1475 LYS D O 1 ATOM 23037 C CB . LYS D 2 746 ? 171.099 -19.045 100.756 1.00 124.06 ? 1475 LYS D CB 1 ATOM 23038 C CG . LYS D 2 746 ? 170.598 -18.057 99.714 1.00 99.57 ? 1475 LYS D CG 1 ATOM 23039 C CD . LYS D 2 746 ? 170.361 -18.731 98.374 1.00 79.93 ? 1475 LYS D CD 1 ATOM 23040 C CE . LYS D 2 746 ? 170.018 -17.709 97.302 1.00 101.23 ? 1475 LYS D CE 1 ATOM 23041 N NZ . LYS D 2 746 ? 169.874 -18.332 95.958 1.00 111.11 ? 1475 LYS D NZ 1 ATOM 23042 N N . GLU D 2 747 ? 171.290 -19.595 104.142 1.00 112.18 ? 1476 GLU D N 1 ATOM 23043 C CA . GLU D 2 747 ? 171.636 -20.550 105.190 1.00 140.38 ? 1476 GLU D CA 1 ATOM 23044 C C . GLU D 2 747 ? 171.605 -21.987 104.677 1.00 139.55 ? 1476 GLU D C 1 ATOM 23045 O O . GLU D 2 747 ? 170.745 -22.349 103.875 1.00 130.56 ? 1476 GLU D O 1 ATOM 23046 C CB . GLU D 2 747 ? 170.690 -20.396 106.383 1.00 152.36 ? 1476 GLU D CB 1 ATOM 23047 C CG . GLU D 2 747 ? 170.995 -21.326 107.546 1.00 170.02 ? 1476 GLU D CG 1 ATOM 23048 C CD . GLU D 2 747 ? 170.044 -21.133 108.711 1.00 183.24 ? 1476 GLU D CD 1 ATOM 23049 O OE1 . GLU D 2 747 ? 169.161 -20.254 108.620 1.00 171.91 ? 1476 GLU D OE1 1 ATOM 23050 O OE2 . GLU D 2 747 ? 170.180 -21.858 109.718 1.00 196.76 ? 1476 GLU D OE2 1 ATOM 23051 N N . ASP D 2 748 ? 172.551 -22.794 105.150 1.00 138.48 ? 1477 ASP D N 1 ATOM 23052 C CA . ASP D 2 748 ? 172.657 -24.207 104.779 1.00 125.82 ? 1477 ASP D CA 1 ATOM 23053 C C . ASP D 2 748 ? 172.485 -24.486 103.283 1.00 112.91 ? 1477 ASP D C 1 ATOM 23054 O O . ASP D 2 748 ? 172.125 -25.595 102.888 1.00 114.01 ? 1477 ASP D O 1 ATOM 23055 C CB . ASP D 2 748 ? 171.699 -25.069 105.613 1.00 129.34 ? 1477 ASP D CB 1 ATOM 23056 C CG . ASP D 2 748 ? 170.255 -24.621 105.501 1.00 162.05 ? 1477 ASP D CG 1 ATOM 23057 O OD1 . ASP D 2 748 ? 169.689 -24.698 104.391 1.00 194.87 ? 1477 ASP D OD1 1 ATOM 23058 O OD2 . ASP D 2 748 ? 169.683 -24.200 106.528 1.00 162.90 ? 1477 ASP D OD2 1 ATOM 23059 N N . GLY D 2 749 ? 172.752 -23.477 102.459 1.00 91.24 ? 1478 GLY D N 1 ATOM 23060 C CA . GLY D 2 749 ? 172.741 -23.635 101.015 1.00 106.54 ? 1478 GLY D CA 1 ATOM 23061 C C . GLY D 2 749 ? 171.415 -24.061 100.413 1.00 112.29 ? 1478 GLY D C 1 ATOM 23062 O O . GLY D 2 749 ? 171.383 -24.829 99.451 1.00 110.22 ? 1478 GLY D O 1 ATOM 23063 N N . LYS D 2 750 ? 170.318 -23.562 100.971 1.00 104.14 ? 1479 LYS D N 1 ATOM 23064 C CA . LYS D 2 750 ? 168.992 -23.862 100.440 1.00 85.57 ? 1479 LYS D CA 1 ATOM 23065 C C . LYS D 2 750 ? 168.444 -22.692 99.630 1.00 111.93 ? 1479 LYS D C 1 ATOM 23066 O O . LYS D 2 750 ? 168.837 -21.544 99.836 1.00 108.93 ? 1479 LYS D O 1 ATOM 23067 C CB . LYS D 2 750 ? 168.026 -24.228 101.569 1.00 80.84 ? 1479 LYS D CB 1 ATOM 23068 C CG . LYS D 2 750 ? 167.751 -25.719 101.696 1.00 86.85 ? 1479 LYS D CG 1 ATOM 23069 C CD . LYS D 2 750 ? 169.027 -26.508 101.933 1.00 83.71 ? 1479 LYS D CD 1 ATOM 23070 C CE . LYS D 2 750 ? 168.737 -27.993 102.086 1.00 95.20 ? 1479 LYS D CE 1 ATOM 23071 N NZ . LYS D 2 750 ? 167.825 -28.268 103.230 1.00 96.18 ? 1479 LYS D NZ 1 ATOM 23072 N N . LEU D 2 751 ? 167.533 -22.992 98.708 1.00 110.97 ? 1480 LEU D N 1 ATOM 23073 C CA . LEU D 2 751 ? 166.949 -21.969 97.846 1.00 95.76 ? 1480 LEU D CA 1 ATOM 23074 C C . LEU D 2 751 ? 165.643 -21.417 98.409 1.00 100.96 ? 1480 LEU D C 1 ATOM 23075 O O . LEU D 2 751 ? 164.838 -22.154 98.980 1.00 109.76 ? 1480 LEU D O 1 ATOM 23076 C CB . LEU D 2 751 ? 166.722 -22.518 96.437 1.00 77.78 ? 1480 LEU D CB 1 ATOM 23077 C CG . LEU D 2 751 ? 167.986 -22.817 95.631 1.00 70.16 ? 1480 LEU D CG 1 ATOM 23078 C CD1 . LEU D 2 751 ? 167.635 -23.455 94.298 1.00 56.05 ? 1480 LEU D CD1 1 ATOM 23079 C CD2 . LEU D 2 751 ? 168.796 -21.548 95.424 1.00 84.93 ? 1480 LEU D CD2 1 ATOM 23080 N N . ASN D 2 752 ? 165.443 -20.114 98.235 1.00 106.77 ? 1481 ASN D N 1 ATOM 23081 C CA . ASN D 2 752 ? 164.255 -19.434 98.742 1.00 104.35 ? 1481 ASN D CA 1 ATOM 23082 C C . ASN D 2 752 ? 162.967 -19.961 98.122 1.00 111.21 ? 1481 ASN D C 1 ATOM 23083 O O . ASN D 2 752 ? 162.674 -19.696 96.957 1.00 120.79 ? 1481 ASN D O 1 ATOM 23084 C CB . ASN D 2 752 ? 164.362 -17.923 98.515 1.00 102.05 ? 1481 ASN D CB 1 ATOM 23085 C CG . ASN D 2 752 ? 165.528 -17.301 99.260 1.00 141.20 ? 1481 ASN D CG 1 ATOM 23086 O OD1 . ASN D 2 752 ? 166.250 -17.982 99.989 1.00 148.71 ? 1481 ASN D OD1 1 ATOM 23087 N ND2 . ASN D 2 752 ? 165.718 -15.999 99.079 1.00 160.10 ? 1481 ASN D ND2 1 ATOM 23088 N N . LYS D 2 753 ? 162.199 -20.706 98.910 1.00 118.13 ? 1482 LYS D N 1 ATOM 23089 C CA . LYS D 2 753 ? 160.924 -21.246 98.454 1.00 97.69 ? 1482 LYS D CA 1 ATOM 23090 C C . LYS D 2 753 ? 159.833 -21.056 99.503 1.00 82.71 ? 1482 LYS D C 1 ATOM 23091 O O . LYS D 2 753 ? 159.959 -21.520 100.636 1.00 92.56 ? 1482 LYS D O 1 ATOM 23092 C CB . LYS D 2 753 ? 161.066 -22.727 98.090 1.00 82.16 ? 1482 LYS D CB 1 ATOM 23093 C CG . LYS D 2 753 ? 161.861 -23.545 99.096 1.00 91.26 ? 1482 LYS D CG 1 ATOM 23094 C CD . LYS D 2 753 ? 162.013 -24.987 98.638 1.00 90.23 ? 1482 LYS D CD 1 ATOM 23095 C CE . LYS D 2 753 ? 163.040 -25.733 99.478 1.00 97.82 ? 1482 LYS D CE 1 ATOM 23096 N NZ . LYS D 2 753 ? 162.662 -25.785 100.917 1.00 107.29 ? 1482 LYS D NZ 1 ATOM 23097 N N . LEU D 2 754 ? 158.766 -20.364 99.120 1.00 83.34 ? 1483 LEU D N 1 ATOM 23098 C CA . LEU D 2 754 ? 157.646 -20.128 100.021 1.00 90.84 ? 1483 LEU D CA 1 ATOM 23099 C C . LEU D 2 754 ? 156.970 -21.449 100.365 1.00 81.06 ? 1483 LEU D C 1 ATOM 23100 O O . LEU D 2 754 ? 156.118 -21.930 99.620 1.00 51.69 ? 1483 LEU D O 1 ATOM 23101 C CB . LEU D 2 754 ? 156.636 -19.170 99.384 1.00 65.48 ? 1483 LEU D CB 1 ATOM 23102 C CG . LEU D 2 754 ? 155.456 -18.736 100.255 1.00 55.81 ? 1483 LEU D CG 1 ATOM 23103 C CD1 . LEU D 2 754 ? 155.938 -17.925 101.447 1.00 62.74 ? 1483 LEU D CD1 1 ATOM 23104 C CD2 . LEU D 2 754 ? 154.450 -17.942 99.439 1.00 96.68 ? 1483 LEU D CD2 1 ATOM 23105 N N . CYS D 2 755 ? 157.357 -22.033 101.494 1.00 92.53 ? 1484 CYS D N 1 ATOM 23106 C CA . CYS D 2 755 ? 156.823 -23.326 101.906 1.00 91.46 ? 1484 CYS D CA 1 ATOM 23107 C C . CYS D 2 755 ? 155.620 -23.182 102.831 1.00 75.61 ? 1484 CYS D C 1 ATOM 23108 O O . CYS D 2 755 ? 155.583 -22.301 103.688 1.00 61.35 ? 1484 CYS D O 1 ATOM 23109 C CB . CYS D 2 755 ? 157.908 -24.169 102.581 1.00 74.95 ? 1484 CYS D CB 1 ATOM 23110 S SG . CYS D 2 755 ? 159.245 -24.684 101.478 1.00 387.20 ? 1484 CYS D SG 1 ATOM 23111 N N . ARG D 2 756 ? 154.637 -24.057 102.646 1.00 98.99 ? 1485 ARG D N 1 ATOM 23112 C CA . ARG D 2 756 ? 153.451 -24.079 103.492 1.00 99.74 ? 1485 ARG D CA 1 ATOM 23113 C C . ARG D 2 756 ? 152.861 -25.484 103.544 1.00 96.47 ? 1485 ARG D C 1 ATOM 23114 O O . ARG D 2 756 ? 152.240 -25.940 102.586 1.00 91.34 ? 1485 ARG D O 1 ATOM 23115 C CB . ARG D 2 756 ? 152.410 -23.076 102.989 1.00 101.39 ? 1485 ARG D CB 1 ATOM 23116 C CG . ARG D 2 756 ? 151.139 -23.029 103.822 1.00 106.14 ? 1485 ARG D CG 1 ATOM 23117 C CD . ARG D 2 756 ? 150.390 -21.721 103.619 1.00 102.15 ? 1485 ARG D CD 1 ATOM 23118 N NE . ARG D 2 756 ? 148.987 -21.941 103.305 1.00 134.54 ? 1485 ARG D NE 1 ATOM 23119 C CZ . ARG D 2 756 ? 147.982 -21.164 103.696 1.00 146.58 ? 1485 ARG D CZ 1 ATOM 23120 N NH1 . ARG D 2 756 ? 148.200 -20.091 104.445 1.00 150.53 ? 1485 ARG D NH1 1 ATOM 23121 N NH2 . ARG D 2 756 ? 146.747 -21.474 103.337 1.00 141.84 ? 1485 ARG D NH2 1 ATOM 23122 N N . ASP D 2 757 ? 153.069 -26.162 104.669 1.00 114.51 ? 1486 ASP D N 1 ATOM 23123 C CA . ASP D 2 757 ? 152.603 -27.534 104.858 1.00 121.35 ? 1486 ASP D CA 1 ATOM 23124 C C . ASP D 2 757 ? 153.387 -28.527 104.004 1.00 118.23 ? 1486 ASP D C 1 ATOM 23125 O O . ASP D 2 757 ? 154.182 -29.309 104.524 1.00 148.67 ? 1486 ASP D O 1 ATOM 23126 C CB . ASP D 2 757 ? 151.103 -27.649 104.577 1.00 130.01 ? 1486 ASP D CB 1 ATOM 23127 C CG . ASP D 2 757 ? 150.263 -26.907 105.597 1.00 146.51 ? 1486 ASP D CG 1 ATOM 23128 O OD1 . ASP D 2 757 ? 150.830 -26.434 106.604 1.00 147.16 ? 1486 ASP D OD1 1 ATOM 23129 O OD2 . ASP D 2 757 ? 149.037 -26.800 105.393 1.00 155.69 ? 1486 ASP D OD2 1 ATOM 23130 N N . GLU D 2 758 ? 153.160 -28.493 102.696 1.00 103.14 ? 1487 GLU D N 1 ATOM 23131 C CA . GLU D 2 758 ? 153.874 -29.377 101.783 1.00 124.37 ? 1487 GLU D CA 1 ATOM 23132 C C . GLU D 2 758 ? 153.851 -28.831 100.358 1.00 111.16 ? 1487 GLU D C 1 ATOM 23133 O O . GLU D 2 758 ? 154.234 -29.515 99.409 1.00 105.62 ? 1487 GLU D O 1 ATOM 23134 C CB . GLU D 2 758 ? 153.283 -30.786 101.831 1.00 151.56 ? 1487 GLU D CB 1 ATOM 23135 C CG . GLU D 2 758 ? 154.245 -31.872 101.384 1.00 189.91 ? 1487 GLU D CG 1 ATOM 23136 C CD . GLU D 2 758 ? 153.718 -33.266 101.655 1.00 214.44 ? 1487 GLU D CD 1 ATOM 23137 O OE1 . GLU D 2 758 ? 152.592 -33.384 102.184 1.00 229.82 ? 1487 GLU D OE1 1 ATOM 23138 O OE2 . GLU D 2 758 ? 154.429 -34.244 101.343 1.00 207.55 ? 1487 GLU D OE2 1 ATOM 23139 N N . LEU D 2 759 ? 153.400 -27.590 100.220 1.00 103.45 ? 1488 LEU D N 1 ATOM 23140 C CA . LEU D 2 759 ? 153.362 -26.921 98.928 1.00 84.87 ? 1488 LEU D CA 1 ATOM 23141 C C . LEU D 2 759 ? 154.303 -25.722 98.928 1.00 93.24 ? 1488 LEU D C 1 ATOM 23142 O O . LEU D 2 759 ? 154.073 -24.743 99.638 1.00 105.80 ? 1488 LEU D O 1 ATOM 23143 C CB . LEU D 2 759 ? 151.937 -26.471 98.605 1.00 62.54 ? 1488 LEU D CB 1 ATOM 23144 C CG . LEU D 2 759 ? 151.766 -25.591 97.367 1.00 79.06 ? 1488 LEU D CG 1 ATOM 23145 C CD1 . LEU D 2 759 ? 152.272 -26.309 96.127 1.00 90.62 ? 1488 LEU D CD1 1 ATOM 23146 C CD2 . LEU D 2 759 ? 150.312 -25.178 97.198 1.00 106.63 ? 1488 LEU D CD2 1 ATOM 23147 N N . CYS D 2 760 ? 155.366 -25.804 98.135 1.00 83.75 ? 1489 CYS D N 1 ATOM 23148 C CA . CYS D 2 760 ? 156.335 -24.718 98.055 1.00 91.10 ? 1489 CYS D CA 1 ATOM 23149 C C . CYS D 2 760 ? 156.409 -24.137 96.648 1.00 77.54 ? 1489 CYS D C 1 ATOM 23150 O O . CYS D 2 760 ? 156.191 -24.842 95.664 1.00 68.64 ? 1489 CYS D O 1 ATOM 23151 C CB . CYS D 2 760 ? 157.718 -25.195 98.504 1.00 73.58 ? 1489 CYS D CB 1 ATOM 23152 S SG . CYS D 2 760 ? 157.854 -25.546 100.274 1.00 180.40 ? 1489 CYS D SG 1 ATOM 23153 N N . ARG D 2 761 ? 156.709 -22.845 96.563 1.00 68.36 ? 1490 ARG D N 1 ATOM 23154 C CA . ARG D 2 761 ? 156.891 -22.184 95.276 1.00 92.14 ? 1490 ARG D CA 1 ATOM 23155 C C . ARG D 2 761 ? 158.211 -21.417 95.257 1.00 82.67 ? 1490 ARG D C 1 ATOM 23156 O O . ARG D 2 761 ? 158.542 -20.704 96.205 1.00 61.57 ? 1490 ARG D O 1 ATOM 23157 C CB . ARG D 2 761 ? 155.710 -21.258 94.964 1.00 79.14 ? 1490 ARG D CB 1 ATOM 23158 C CG . ARG D 2 761 ? 155.641 -19.998 95.812 1.00 86.40 ? 1490 ARG D CG 1 ATOM 23159 C CD . ARG D 2 761 ? 154.242 -19.396 95.794 1.00 116.86 ? 1490 ARG D CD 1 ATOM 23160 N NE . ARG D 2 761 ? 153.736 -19.188 94.440 1.00 124.35 ? 1490 ARG D NE 1 ATOM 23161 C CZ . ARG D 2 761 ? 153.740 -18.018 93.810 1.00 118.73 ? 1490 ARG D CZ 1 ATOM 23162 N NH1 . ARG D 2 761 ? 154.224 -16.941 94.412 1.00 133.23 ? 1490 ARG D NH1 1 ATOM 23163 N NH2 . ARG D 2 761 ? 153.257 -17.924 92.579 1.00 99.37 ? 1490 ARG D NH2 1 ATOM 23164 N N . CYS D 2 762 ? 158.969 -21.580 94.178 1.00 76.53 ? 1491 CYS D N 1 ATOM 23165 C CA . CYS D 2 762 ? 160.287 -20.967 94.073 1.00 76.39 ? 1491 CYS D CA 1 ATOM 23166 C C . CYS D 2 762 ? 160.196 -19.444 94.090 1.00 85.67 ? 1491 CYS D C 1 ATOM 23167 O O . CYS D 2 762 ? 159.519 -18.844 93.255 1.00 103.99 ? 1491 CYS D O 1 ATOM 23168 C CB . CYS D 2 762 ? 161.000 -21.443 92.806 1.00 78.45 ? 1491 CYS D CB 1 ATOM 23169 S SG . CYS D 2 762 ? 162.777 -21.120 92.788 1.00 154.92 ? 1491 CYS D SG 1 ATOM 23170 N N . ALA D 2 763 ? 160.879 -18.827 95.049 1.00 91.61 ? 1492 ALA D N 1 ATOM 23171 C CA . ALA D 2 763 ? 160.878 -17.375 95.180 1.00 98.24 ? 1492 ALA D CA 1 ATOM 23172 C C . ALA D 2 763 ? 162.255 -16.790 94.881 1.00 99.25 ? 1492 ALA D C 1 ATOM 23173 O O . ALA D 2 763 ? 162.820 -16.058 95.694 1.00 83.83 ? 1492 ALA D O 1 ATOM 23174 C CB . ALA D 2 763 ? 160.418 -16.969 96.570 1.00 83.39 ? 1492 ALA D CB 1 ATOM 23175 N N . GLU D 2 764 ? 162.789 -17.122 93.709 1.00 93.13 ? 1493 GLU D N 1 ATOM 23176 C CA . GLU D 2 764 ? 164.090 -16.618 93.283 1.00 103.35 ? 1493 GLU D CA 1 ATOM 23177 C C . GLU D 2 764 ? 163.955 -15.665 92.099 1.00 108.62 ? 1493 GLU D C 1 ATOM 23178 O O . GLU D 2 764 ? 164.508 -15.913 91.028 1.00 124.10 ? 1493 GLU D O 1 ATOM 23179 C CB . GLU D 2 764 ? 165.022 -17.776 92.917 1.00 112.98 ? 1493 GLU D CB 1 ATOM 23180 C CG . GLU D 2 764 ? 165.551 -18.559 94.109 1.00 143.06 ? 1493 GLU D CG 1 ATOM 23181 C CD . GLU D 2 764 ? 166.584 -17.784 94.908 1.00 149.19 ? 1493 GLU D CD 1 ATOM 23182 O OE1 . GLU D 2 764 ? 166.984 -16.687 94.464 1.00 165.78 ? 1493 GLU D OE1 1 ATOM 23183 O OE2 . GLU D 2 764 ? 166.999 -18.275 95.980 1.00 115.10 ? 1493 GLU D OE2 1 ATOM 23184 N N . GLU D 2 765 ? 163.220 -14.576 92.299 1.00 95.11 ? 1494 GLU D N 1 ATOM 23185 C CA . GLU D 2 765 ? 163.012 -13.589 91.245 1.00 99.46 ? 1494 GLU D CA 1 ATOM 23186 C C . GLU D 2 765 ? 163.065 -12.170 91.801 1.00 109.94 ? 1494 GLU D C 1 ATOM 23187 O O . GLU D 2 765 ? 163.420 -11.962 92.960 1.00 144.35 ? 1494 GLU D O 1 ATOM 23188 C CB . GLU D 2 765 ? 161.678 -13.838 90.540 1.00 119.88 ? 1494 GLU D CB 1 ATOM 23189 C CG . GLU D 2 765 ? 160.474 -13.814 91.468 1.00 161.84 ? 1494 GLU D CG 1 ATOM 23190 C CD . GLU D 2 765 ? 159.205 -14.291 90.788 1.00 174.37 ? 1494 GLU D CD 1 ATOM 23191 O OE1 . GLU D 2 765 ? 159.308 -14.945 89.729 1.00 173.66 ? 1494 GLU D OE1 1 ATOM 23192 O OE2 . GLU D 2 765 ? 158.106 -14.017 91.315 1.00 167.66 ? 1494 GLU D OE2 1 ATOM 23193 N N . ASN D 2 766 ? 162.712 -11.195 90.968 1.00 97.17 ? 1495 ASN D N 1 ATOM 23194 C CA . ASN D 2 766 ? 162.726 -9.794 91.379 1.00 122.70 ? 1495 ASN D CA 1 ATOM 23195 C C . ASN D 2 766 ? 161.720 -9.500 92.489 1.00 121.83 ? 1495 ASN D C 1 ATOM 23196 O O . ASN D 2 766 ? 160.934 -10.368 92.872 1.00 153.46 ? 1495 ASN D O 1 ATOM 23197 C CB . ASN D 2 766 ? 162.462 -8.880 90.180 1.00 139.43 ? 1495 ASN D CB 1 ATOM 23198 C CG . ASN D 2 766 ? 163.479 -9.066 89.070 1.00 148.21 ? 1495 ASN D CG 1 ATOM 23199 O OD1 . ASN D 2 766 ? 164.414 -9.860 89.193 1.00 140.06 ? 1495 ASN D OD1 1 ATOM 23200 N ND2 . ASN D 2 766 ? 163.302 -8.332 87.977 1.00 141.48 ? 1495 ASN D ND2 1 ATOM 23201 N N . CYS D 2 767 ? 161.746 -8.273 92.999 1.00 89.59 ? 1496 CYS D N 1 ATOM 23202 C CA . CYS D 2 767 ? 160.843 -7.870 94.074 1.00 136.10 ? 1496 CYS D CA 1 ATOM 23203 C C . CYS D 2 767 ? 159.447 -7.546 93.549 1.00 161.30 ? 1496 CYS D C 1 ATOM 23204 O O . CYS D 2 767 ? 158.475 -8.223 93.885 1.00 164.34 ? 1496 CYS D O 1 ATOM 23205 C CB . CYS D 2 767 ? 161.414 -6.671 94.832 1.00 160.76 ? 1496 CYS D CB 1 ATOM 23206 S SG . CYS D 2 767 ? 163.021 -6.969 95.605 1.00 404.20 ? 1496 CYS D SG 1 ATOM 23207 N N . PHE D 2 768 ? 159.354 -6.501 92.732 1.00 184.51 ? 1497 PHE D N 1 ATOM 23208 C CA . PHE D 2 768 ? 158.090 -6.124 92.105 1.00 199.44 ? 1497 PHE D CA 1 ATOM 23209 C C . PHE D 2 768 ? 158.300 -5.685 90.657 1.00 215.26 ? 1497 PHE D C 1 ATOM 23210 O O . PHE D 2 768 ? 159.415 -5.756 90.139 1.00 222.90 ? 1497 PHE D O 1 ATOM 23211 C CB . PHE D 2 768 ? 157.379 -5.033 92.912 1.00 189.85 ? 1497 PHE D CB 1 ATOM 23212 C CG . PHE D 2 768 ? 158.293 -3.954 93.415 1.00 171.77 ? 1497 PHE D CG 1 ATOM 23213 C CD1 . PHE D 2 768 ? 158.564 -2.839 92.641 1.00 176.18 ? 1497 PHE D CD1 1 ATOM 23214 C CD2 . PHE D 2 768 ? 158.876 -4.051 94.666 1.00 153.22 ? 1497 PHE D CD2 1 ATOM 23215 C CE1 . PHE D 2 768 ? 159.404 -1.844 93.104 1.00 172.13 ? 1497 PHE D CE1 1 ATOM 23216 C CE2 . PHE D 2 768 ? 159.716 -3.060 95.134 1.00 154.56 ? 1497 PHE D CE2 1 ATOM 23217 C CZ . PHE D 2 768 ? 159.980 -1.955 94.352 1.00 163.76 ? 1497 PHE D CZ 1 ATOM 23218 N N . ILE D 2 769 ? 157.226 -5.240 90.010 1.00 211.68 ? 1498 ILE D N 1 ATOM 23219 C CA . ILE D 2 769 ? 157.266 -4.879 88.593 1.00 213.86 ? 1498 ILE D CA 1 ATOM 23220 C C . ILE D 2 769 ? 158.468 -4.007 88.240 1.00 248.83 ? 1498 ILE D C 1 ATOM 23221 O O . ILE D 2 769 ? 159.509 -4.511 87.816 1.00 247.29 ? 1498 ILE D O 1 ATOM 23222 C CB . ILE D 2 769 ? 155.973 -4.164 88.147 1.00 173.92 ? 1498 ILE D CB 1 ATOM 23223 C CG1 . ILE D 2 769 ? 154.749 -5.008 88.500 1.00 152.90 ? 1498 ILE D CG1 1 ATOM 23224 C CG2 . ILE D 2 769 ? 156.007 -3.880 86.652 1.00 151.22 ? 1498 ILE D CG2 1 ATOM 23225 C CD1 . ILE D 2 769 ? 153.445 -4.441 87.984 1.00 152.30 ? 1498 ILE D CD1 1 ATOM 23226 N N . GLN D 2 770 ? 158.316 -2.699 88.412 1.00 272.12 ? 1499 GLN D N 1 ATOM 23227 C CA . GLN D 2 770 ? 159.385 -1.761 88.095 1.00 276.63 ? 1499 GLN D CA 1 ATOM 23228 C C . GLN D 2 770 ? 159.501 -0.665 89.149 1.00 261.93 ? 1499 GLN D C 1 ATOM 23229 O O . GLN D 2 770 ? 159.576 -0.949 90.344 1.00 264.88 ? 1499 GLN D O 1 ATOM 23230 C CB . GLN D 2 770 ? 159.176 -1.157 86.704 1.00 287.02 ? 1499 GLN D CB 1 ATOM 23231 C CG . GLN D 2 770 ? 157.769 -0.641 86.448 1.00 283.61 ? 1499 GLN D CG 1 ATOM 23232 C CD . GLN D 2 770 ? 157.583 -0.141 85.029 1.00 270.39 ? 1499 GLN D CD 1 ATOM 23233 O OE1 . GLN D 2 770 ? 158.526 -0.115 84.238 1.00 265.43 ? 1499 GLN D OE1 1 ATOM 23234 N NE2 . GLN D 2 770 ? 156.361 0.261 84.698 1.00 261.89 ? 1499 GLN D NE2 1 ATOM 23235 N N . LYS D 2 771 ? 159.517 0.586 88.703 1.00 230.83 ? 1500 LYS D N 1 ATOM 23236 C CA . LYS D 2 771 ? 159.698 1.714 89.608 1.00 200.63 ? 1500 LYS D CA 1 ATOM 23237 C C . LYS D 2 771 ? 158.890 2.926 89.156 1.00 178.11 ? 1500 LYS D C 1 ATOM 23238 O O . LYS D 2 771 ? 157.661 2.881 89.106 1.00 158.13 ? 1500 LYS D O 1 ATOM 23239 C CB . LYS D 2 771 ? 161.182 2.070 89.706 1.00 185.47 ? 1500 LYS D CB 1 ATOM 23240 C CG . LYS D 2 771 ? 162.062 0.909 90.148 1.00 172.21 ? 1500 LYS D CG 1 ATOM 23241 C CD . LYS D 2 771 ? 163.528 1.167 89.852 1.00 159.54 ? 1500 LYS D CD 1 ATOM 23242 C CE . LYS D 2 771 ? 163.763 1.407 88.369 1.00 132.48 ? 1500 LYS D CE 1 ATOM 23243 N NZ . LYS D 2 771 ? 165.189 1.732 88.078 1.00 103.34 ? 1500 LYS D NZ 1 ATOM 23244 N N . ASP D 2 774 ? 159.539 6.578 82.623 1.00 135.66 ? 1503 ASP D N 1 ATOM 23245 C CA . ASP D 2 774 ? 160.084 7.035 83.896 1.00 174.01 ? 1503 ASP D CA 1 ATOM 23246 C C . ASP D 2 774 ? 159.171 8.063 84.558 1.00 181.18 ? 1503 ASP D C 1 ATOM 23247 O O . ASP D 2 774 ? 159.571 8.746 85.501 1.00 172.87 ? 1503 ASP D O 1 ATOM 23248 C CB . ASP D 2 774 ? 161.484 7.623 83.701 1.00 188.50 ? 1503 ASP D CB 1 ATOM 23249 C CG . ASP D 2 774 ? 162.490 6.592 83.226 1.00 183.88 ? 1503 ASP D CG 1 ATOM 23250 O OD1 . ASP D 2 774 ? 162.127 5.400 83.136 1.00 194.73 ? 1503 ASP D OD1 1 ATOM 23251 O OD2 . ASP D 2 774 ? 163.646 6.974 82.945 1.00 153.06 ? 1503 ASP D OD2 1 ATOM 23252 N N . LYS D 2 775 ? 157.943 8.167 84.060 1.00 193.80 ? 1504 LYS D N 1 ATOM 23253 C CA . LYS D 2 775 ? 156.977 9.119 84.597 1.00 200.05 ? 1504 LYS D CA 1 ATOM 23254 C C . LYS D 2 775 ? 155.633 8.457 84.884 1.00 189.74 ? 1504 LYS D C 1 ATOM 23255 O O . LYS D 2 775 ? 154.788 9.030 85.572 1.00 183.48 ? 1504 LYS D O 1 ATOM 23256 C CB . LYS D 2 775 ? 156.785 10.292 83.632 1.00 208.21 ? 1504 LYS D CB 1 ATOM 23257 C CG . LYS D 2 775 ? 158.041 11.115 83.391 1.00 208.07 ? 1504 LYS D CG 1 ATOM 23258 C CD . LYS D 2 775 ? 157.770 12.268 82.438 1.00 196.64 ? 1504 LYS D CD 1 ATOM 23259 C CE . LYS D 2 775 ? 159.021 13.101 82.208 1.00 180.59 ? 1504 LYS D CE 1 ATOM 23260 N NZ . LYS D 2 775 ? 158.770 14.232 81.273 1.00 175.68 ? 1504 LYS D NZ 1 ATOM 23261 N N . VAL D 2 776 ? 155.449 7.249 84.358 1.00 186.94 ? 1505 VAL D N 1 ATOM 23262 C CA . VAL D 2 776 ? 154.202 6.500 84.514 1.00 185.69 ? 1505 VAL D CA 1 ATOM 23263 C C . VAL D 2 776 ? 152.969 7.405 84.572 1.00 182.67 ? 1505 VAL D C 1 ATOM 23264 O O . VAL D 2 776 ? 152.417 7.659 85.643 1.00 176.37 ? 1505 VAL D O 1 ATOM 23265 C CB . VAL D 2 776 ? 154.239 5.557 85.743 1.00 166.80 ? 1505 VAL D CB 1 ATOM 23266 C CG1 . VAL D 2 776 ? 155.174 4.383 85.484 1.00 165.88 ? 1505 VAL D CG1 1 ATOM 23267 C CG2 . VAL D 2 776 ? 154.655 6.312 87.000 1.00 138.34 ? 1505 VAL D CG2 1 ATOM 23268 N N . THR D 2 777 ? 152.541 7.883 83.407 1.00 185.55 ? 1506 THR D N 1 ATOM 23269 C CA . THR D 2 777 ? 151.410 8.801 83.319 1.00 185.39 ? 1506 THR D CA 1 ATOM 23270 C C . THR D 2 777 ? 150.086 8.110 83.631 1.00 158.25 ? 1506 THR D C 1 ATOM 23271 O O . THR D 2 777 ? 150.061 6.990 84.141 1.00 160.69 ? 1506 THR D O 1 ATOM 23272 C CB . THR D 2 777 ? 151.318 9.450 81.924 1.00 195.24 ? 1506 THR D CB 1 ATOM 23273 O OG1 . THR D 2 777 ? 151.012 8.448 80.946 1.00 184.47 ? 1506 THR D OG1 1 ATOM 23274 C CG2 . THR D 2 777 ? 152.632 10.125 81.562 1.00 200.78 ? 1506 THR D CG2 1 ATOM 23275 N N . LEU D 2 778 ? 148.987 8.790 83.318 1.00 127.61 ? 1507 LEU D N 1 ATOM 23276 C CA . LEU D 2 778 ? 147.654 8.265 83.589 1.00 109.62 ? 1507 LEU D CA 1 ATOM 23277 C C . LEU D 2 778 ? 147.328 7.107 82.652 1.00 112.89 ? 1507 LEU D C 1 ATOM 23278 O O . LEU D 2 778 ? 146.955 6.023 83.099 1.00 110.46 ? 1507 LEU D O 1 ATOM 23279 C CB . LEU D 2 778 ? 146.607 9.373 83.445 1.00 101.40 ? 1507 LEU D CB 1 ATOM 23280 C CG . LEU D 2 778 ? 145.292 9.225 84.217 1.00 106.10 ? 1507 LEU D CG 1 ATOM 23281 C CD1 . LEU D 2 778 ? 144.457 10.490 84.090 1.00 123.86 ? 1507 LEU D CD1 1 ATOM 23282 C CD2 . LEU D 2 778 ? 144.502 8.011 83.755 1.00 78.38 ? 1507 LEU D CD2 1 ATOM 23283 N N . GLU D 2 779 ? 147.470 7.345 81.352 1.00 140.63 ? 1508 GLU D N 1 ATOM 23284 C CA . GLU D 2 779 ? 147.192 6.321 80.351 1.00 156.37 ? 1508 GLU D CA 1 ATOM 23285 C C . GLU D 2 779 ? 148.063 5.089 80.573 1.00 136.38 ? 1508 GLU D C 1 ATOM 23286 O O . GLU D 2 779 ? 147.684 3.975 80.212 1.00 99.91 ? 1508 GLU D O 1 ATOM 23287 C CB . GLU D 2 779 ? 147.406 6.870 78.938 1.00 173.37 ? 1508 GLU D CB 1 ATOM 23288 C CG . GLU D 2 779 ? 146.462 8.000 78.553 1.00 179.59 ? 1508 GLU D CG 1 ATOM 23289 C CD . GLU D 2 779 ? 146.805 9.312 79.233 1.00 189.61 ? 1508 GLU D CD 1 ATOM 23290 O OE1 . GLU D 2 779 ? 147.954 9.461 79.701 1.00 195.31 ? 1508 GLU D OE1 1 ATOM 23291 O OE2 . GLU D 2 779 ? 145.927 10.198 79.293 1.00 185.76 ? 1508 GLU D OE2 1 ATOM 23292 N N . GLU D 2 780 ? 149.234 5.299 81.166 1.00 142.08 ? 1509 GLU D N 1 ATOM 23293 C CA . GLU D 2 780 ? 150.134 4.201 81.487 1.00 137.10 ? 1509 GLU D CA 1 ATOM 23294 C C . GLU D 2 780 ? 149.501 3.293 82.534 1.00 109.75 ? 1509 GLU D C 1 ATOM 23295 O O . GLU D 2 780 ? 149.491 2.070 82.386 1.00 104.22 ? 1509 GLU D O 1 ATOM 23296 C CB . GLU D 2 780 ? 151.474 4.736 81.995 1.00 164.56 ? 1509 GLU D CB 1 ATOM 23297 C CG . GLU D 2 780 ? 152.225 5.597 80.989 1.00 187.66 ? 1509 GLU D CG 1 ATOM 23298 C CD . GLU D 2 780 ? 152.695 4.810 79.780 1.00 201.39 ? 1509 GLU D CD 1 ATOM 23299 O OE1 . GLU D 2 780 ? 152.739 3.565 79.859 1.00 209.18 ? 1509 GLU D OE1 1 ATOM 23300 O OE2 . GLU D 2 780 ? 153.026 5.439 78.753 1.00 200.72 ? 1509 GLU D OE2 1 ATOM 23301 N N . ARG D 2 781 ? 148.968 3.899 83.590 1.00 92.53 ? 1510 ARG D N 1 ATOM 23302 C CA . ARG D 2 781 ? 148.336 3.147 84.667 1.00 101.05 ? 1510 ARG D CA 1 ATOM 23303 C C . ARG D 2 781 ? 147.082 2.424 84.183 1.00 103.98 ? 1510 ARG D C 1 ATOM 23304 O O . ARG D 2 781 ? 146.777 1.322 84.637 1.00 112.72 ? 1510 ARG D O 1 ATOM 23305 C CB . ARG D 2 781 ? 147.991 4.067 85.841 1.00 104.31 ? 1510 ARG D CB 1 ATOM 23306 C CG . ARG D 2 781 ? 149.199 4.660 86.553 1.00 117.89 ? 1510 ARG D CG 1 ATOM 23307 C CD . ARG D 2 781 ? 148.779 5.435 87.793 1.00 123.08 ? 1510 ARG D CD 1 ATOM 23308 N NE . ARG D 2 781 ? 149.923 5.970 88.527 1.00 124.54 ? 1510 ARG D NE 1 ATOM 23309 C CZ . ARG D 2 781 ? 150.420 7.189 88.349 1.00 141.19 ? 1510 ARG D CZ 1 ATOM 23310 N NH1 . ARG D 2 781 ? 149.875 8.007 87.460 1.00 148.04 ? 1510 ARG D NH1 1 ATOM 23311 N NH2 . ARG D 2 781 ? 151.464 7.592 89.062 1.00 153.48 ? 1510 ARG D NH2 1 ATOM 23312 N N . LEU D 2 782 ? 146.361 3.050 83.259 1.00 93.97 ? 1511 LEU D N 1 ATOM 23313 C CA . LEU D 2 782 ? 145.125 2.480 82.736 1.00 88.92 ? 1511 LEU D CA 1 ATOM 23314 C C . LEU D 2 782 ? 145.367 1.153 82.027 1.00 105.73 ? 1511 LEU D C 1 ATOM 23315 O O . LEU D 2 782 ? 144.718 0.153 82.330 1.00 116.22 ? 1511 LEU D O 1 ATOM 23316 C CB . LEU D 2 782 ? 144.436 3.462 81.789 1.00 101.14 ? 1511 LEU D CB 1 ATOM 23317 C CG . LEU D 2 782 ? 143.886 4.739 82.425 1.00 107.66 ? 1511 LEU D CG 1 ATOM 23318 C CD1 . LEU D 2 782 ? 143.283 5.649 81.367 1.00 137.07 ? 1511 LEU D CD1 1 ATOM 23319 C CD2 . LEU D 2 782 ? 142.859 4.398 83.493 1.00 78.96 ? 1511 LEU D CD2 1 ATOM 23320 N N . ASP D 2 783 ? 146.300 1.149 81.080 1.00 112.10 ? 1512 ASP D N 1 ATOM 23321 C CA . ASP D 2 783 ? 146.605 -0.059 80.321 1.00 113.27 ? 1512 ASP D CA 1 ATOM 23322 C C . ASP D 2 783 ? 147.227 -1.139 81.199 1.00 99.36 ? 1512 ASP D C 1 ATOM 23323 O O . ASP D 2 783 ? 146.872 -2.313 81.095 1.00 105.64 ? 1512 ASP D O 1 ATOM 23324 C CB . ASP D 2 783 ? 147.524 0.259 79.139 1.00 129.12 ? 1512 ASP D CB 1 ATOM 23325 C CG . ASP D 2 783 ? 146.813 1.015 78.033 1.00 161.35 ? 1512 ASP D CG 1 ATOM 23326 O OD1 . ASP D 2 783 ? 145.638 1.394 78.227 1.00 157.63 ? 1512 ASP D OD1 1 ATOM 23327 O OD2 . ASP D 2 783 ? 147.428 1.228 76.968 1.00 180.80 ? 1512 ASP D OD2 1 ATOM 23328 N N . LYS D 2 784 ? 148.152 -0.738 82.066 1.00 92.84 ? 1513 LYS D N 1 ATOM 23329 C CA . LYS D 2 784 ? 148.836 -1.683 82.945 1.00 111.85 ? 1513 LYS D CA 1 ATOM 23330 C C . LYS D 2 784 ? 147.884 -2.351 83.934 1.00 91.08 ? 1513 LYS D C 1 ATOM 23331 O O . LYS D 2 784 ? 148.067 -3.514 84.294 1.00 74.99 ? 1513 LYS D O 1 ATOM 23332 C CB . LYS D 2 784 ? 149.981 -0.997 83.697 1.00 106.21 ? 1513 LYS D CB 1 ATOM 23333 C CG . LYS D 2 784 ? 151.182 -0.655 82.829 1.00 92.09 ? 1513 LYS D CG 1 ATOM 23334 C CD . LYS D 2 784 ? 152.333 -0.126 83.670 1.00 102.82 ? 1513 LYS D CD 1 ATOM 23335 C CE . LYS D 2 784 ? 153.563 0.149 82.819 1.00 116.95 ? 1513 LYS D CE 1 ATOM 23336 N NZ . LYS D 2 784 ? 153.309 1.190 81.785 1.00 116.33 ? 1513 LYS D NZ 1 ATOM 23337 N N . ALA D 2 785 ? 146.870 -1.613 84.373 1.00 70.35 ? 1514 ALA D N 1 ATOM 23338 C CA . ALA D 2 785 ? 145.908 -2.141 85.333 1.00 63.78 ? 1514 ALA D CA 1 ATOM 23339 C C . ALA D 2 785 ? 144.782 -2.903 84.642 1.00 84.99 ? 1514 ALA D C 1 ATOM 23340 O O . ALA D 2 785 ? 143.962 -3.540 85.301 1.00 82.84 ? 1514 ALA D O 1 ATOM 23341 C CB . ALA D 2 785 ? 145.345 -1.020 86.195 1.00 75.17 ? 1514 ALA D CB 1 ATOM 23342 N N . CYS D 2 786 ? 144.745 -2.833 83.315 1.00 92.15 ? 1515 CYS D N 1 ATOM 23343 C CA . CYS D 2 786 ? 143.721 -3.530 82.543 1.00 78.86 ? 1515 CYS D CA 1 ATOM 23344 C C . CYS D 2 786 ? 144.301 -4.688 81.737 1.00 86.03 ? 1515 CYS D C 1 ATOM 23345 O O . CYS D 2 786 ? 143.591 -5.333 80.966 1.00 88.14 ? 1515 CYS D O 1 ATOM 23346 C CB . CYS D 2 786 ? 142.977 -2.560 81.621 1.00 63.95 ? 1515 CYS D CB 1 ATOM 23347 S SG . CYS D 2 786 ? 141.803 -1.482 82.471 1.00 168.23 ? 1515 CYS D SG 1 ATOM 23348 N N . GLU D 2 787 ? 145.593 -4.945 81.918 1.00 86.17 ? 1516 GLU D N 1 ATOM 23349 C CA . GLU D 2 787 ? 146.239 -6.088 81.285 1.00 93.50 ? 1516 GLU D CA 1 ATOM 23350 C C . GLU D 2 787 ? 145.513 -7.366 81.685 1.00 116.19 ? 1516 GLU D C 1 ATOM 23351 O O . GLU D 2 787 ? 144.990 -7.463 82.795 1.00 121.85 ? 1516 GLU D O 1 ATOM 23352 C CB . GLU D 2 787 ? 147.708 -6.171 81.699 1.00 105.98 ? 1516 GLU D CB 1 ATOM 23353 C CG . GLU D 2 787 ? 148.533 -4.953 81.319 1.00 128.38 ? 1516 GLU D CG 1 ATOM 23354 C CD . GLU D 2 787 ? 149.920 -4.973 81.933 1.00 147.84 ? 1516 GLU D CD 1 ATOM 23355 O OE1 . GLU D 2 787 ? 150.212 -5.902 82.715 1.00 160.88 ? 1516 GLU D OE1 1 ATOM 23356 O OE2 . GLU D 2 787 ? 150.717 -4.058 81.636 1.00 137.71 ? 1516 GLU D OE2 1 ATOM 23357 N N . PRO D 2 788 ? 145.476 -8.352 80.778 1.00 128.56 ? 1517 PRO D N 1 ATOM 23358 C CA . PRO D 2 788 ? 144.779 -9.613 81.052 1.00 130.39 ? 1517 PRO D CA 1 ATOM 23359 C C . PRO D 2 788 ? 145.217 -10.224 82.378 1.00 103.16 ? 1517 PRO D C 1 ATOM 23360 O O . PRO D 2 788 ? 144.377 -10.692 83.147 1.00 92.64 ? 1517 PRO D O 1 ATOM 23361 C CB . PRO D 2 788 ? 145.213 -10.507 79.888 1.00 137.49 ? 1517 PRO D CB 1 ATOM 23362 C CG . PRO D 2 788 ? 145.514 -9.556 78.783 1.00 131.58 ? 1517 PRO D CG 1 ATOM 23363 C CD . PRO D 2 788 ? 146.099 -8.341 79.443 1.00 134.54 ? 1517 PRO D CD 1 ATOM 23364 N N . GLY D 2 789 ? 146.520 -10.205 82.641 1.00 69.91 ? 1518 GLY D N 1 ATOM 23365 C CA . GLY D 2 789 ? 147.071 -10.812 83.839 1.00 92.73 ? 1518 GLY D CA 1 ATOM 23366 C C . GLY D 2 789 ? 146.558 -10.217 85.138 1.00 85.17 ? 1518 GLY D C 1 ATOM 23367 O O . GLY D 2 789 ? 146.221 -10.947 86.071 1.00 42.24 ? 1518 GLY D O 1 ATOM 23368 N N . VAL D 2 790 ? 146.503 -8.890 85.200 1.00 92.68 ? 1519 VAL D N 1 ATOM 23369 C CA . VAL D 2 790 ? 146.064 -8.193 86.405 1.00 61.49 ? 1519 VAL D CA 1 ATOM 23370 C C . VAL D 2 790 ? 144.659 -8.614 86.824 1.00 72.96 ? 1519 VAL D C 1 ATOM 23371 O O . VAL D 2 790 ? 143.722 -8.571 86.026 1.00 71.08 ? 1519 VAL D O 1 ATOM 23372 C CB . VAL D 2 790 ? 146.105 -6.664 86.220 1.00 76.34 ? 1519 VAL D CB 1 ATOM 23373 C CG1 . VAL D 2 790 ? 145.453 -5.968 87.402 1.00 110.18 ? 1519 VAL D CG1 1 ATOM 23374 C CG2 . VAL D 2 790 ? 147.539 -6.191 86.039 1.00 62.76 ? 1519 VAL D CG2 1 ATOM 23375 N N . ASP D 2 791 ? 144.521 -9.017 88.083 1.00 80.03 ? 1520 ASP D N 1 ATOM 23376 C CA . ASP D 2 791 ? 143.245 -9.487 88.607 1.00 73.59 ? 1520 ASP D CA 1 ATOM 23377 C C . ASP D 2 791 ? 142.579 -8.447 89.501 1.00 82.08 ? 1520 ASP D C 1 ATOM 23378 O O . ASP D 2 791 ? 141.487 -7.963 89.202 1.00 113.46 ? 1520 ASP D O 1 ATOM 23379 C CB . ASP D 2 791 ? 143.439 -10.787 89.389 1.00 61.33 ? 1520 ASP D CB 1 ATOM 23380 C CG . ASP D 2 791 ? 142.145 -11.313 89.976 1.00 84.16 ? 1520 ASP D CG 1 ATOM 23381 O OD1 . ASP D 2 791 ? 141.066 -10.925 89.483 1.00 126.42 ? 1520 ASP D OD1 1 ATOM 23382 O OD2 . ASP D 2 791 ? 142.205 -12.117 90.928 1.00 87.45 ? 1520 ASP D OD2 1 ATOM 23383 N N . TYR D 2 792 ? 143.244 -8.111 90.600 1.00 79.03 ? 1521 TYR D N 1 ATOM 23384 C CA . TYR D 2 792 ? 142.684 -7.198 91.589 1.00 74.70 ? 1521 TYR D CA 1 ATOM 23385 C C . TYR D 2 792 ? 143.343 -5.825 91.536 1.00 75.60 ? 1521 TYR D C 1 ATOM 23386 O O . TYR D 2 792 ? 144.477 -5.686 91.081 1.00 72.76 ? 1521 TYR D O 1 ATOM 23387 C CB . TYR D 2 792 ? 142.841 -7.786 92.993 1.00 72.79 ? 1521 TYR D CB 1 ATOM 23388 C CG . TYR D 2 792 ? 144.283 -7.982 93.411 1.00 76.51 ? 1521 TYR D CG 1 ATOM 23389 C CD1 . TYR D 2 792 ? 144.950 -9.169 93.139 1.00 81.77 ? 1521 TYR D CD1 1 ATOM 23390 C CD2 . TYR D 2 792 ? 144.978 -6.978 94.073 1.00 67.89 ? 1521 TYR D CD2 1 ATOM 23391 C CE1 . TYR D 2 792 ? 146.267 -9.351 93.517 1.00 86.26 ? 1521 TYR D CE1 1 ATOM 23392 C CE2 . TYR D 2 792 ? 146.295 -7.152 94.455 1.00 59.02 ? 1521 TYR D CE2 1 ATOM 23393 C CZ . TYR D 2 792 ? 146.934 -8.340 94.175 1.00 76.46 ? 1521 TYR D CZ 1 ATOM 23394 O OH . TYR D 2 792 ? 148.244 -8.516 94.554 1.00 81.18 ? 1521 TYR D OH 1 ATOM 23395 N N . VAL D 2 793 ? 142.619 -4.813 92.003 1.00 91.42 ? 1522 VAL D N 1 ATOM 23396 C CA . VAL D 2 793 ? 143.156 -3.464 92.134 1.00 85.30 ? 1522 VAL D CA 1 ATOM 23397 C C . VAL D 2 793 ? 142.544 -2.799 93.361 1.00 84.81 ? 1522 VAL D C 1 ATOM 23398 O O . VAL D 2 793 ? 141.365 -2.446 93.357 1.00 95.56 ? 1522 VAL D O 1 ATOM 23399 C CB . VAL D 2 793 ? 142.846 -2.598 90.900 1.00 78.10 ? 1522 VAL D CB 1 ATOM 23400 C CG1 . VAL D 2 793 ? 143.410 -1.198 91.086 1.00 38.69 ? 1522 VAL D CG1 1 ATOM 23401 C CG2 . VAL D 2 793 ? 143.403 -3.238 89.638 1.00 84.82 ? 1522 VAL D CG2 1 ATOM 23402 N N . TYR D 2 794 ? 143.342 -2.632 94.410 1.00 80.97 ? 1523 TYR D N 1 ATOM 23403 C CA . TYR D 2 794 ? 142.835 -2.066 95.656 1.00 87.73 ? 1523 TYR D CA 1 ATOM 23404 C C . TYR D 2 794 ? 143.564 -0.793 96.068 1.00 81.50 ? 1523 TYR D C 1 ATOM 23405 O O . TYR D 2 794 ? 144.675 -0.519 95.613 1.00 86.77 ? 1523 TYR D O 1 ATOM 23406 C CB . TYR D 2 794 ? 142.940 -3.081 96.799 1.00 88.52 ? 1523 TYR D CB 1 ATOM 23407 C CG . TYR D 2 794 ? 142.383 -4.451 96.490 1.00 70.77 ? 1523 TYR D CG 1 ATOM 23408 C CD1 . TYR D 2 794 ? 141.091 -4.608 96.010 1.00 67.63 ? 1523 TYR D CD1 1 ATOM 23409 C CD2 . TYR D 2 794 ? 143.146 -5.591 96.704 1.00 50.20 ? 1523 TYR D CD2 1 ATOM 23410 C CE1 . TYR D 2 794 ? 140.580 -5.862 95.735 1.00 79.96 ? 1523 TYR D CE1 1 ATOM 23411 C CE2 . TYR D 2 794 ? 142.643 -6.848 96.435 1.00 32.74 ? 1523 TYR D CE2 1 ATOM 23412 C CZ . TYR D 2 794 ? 141.360 -6.978 95.950 1.00 67.66 ? 1523 TYR D CZ 1 ATOM 23413 O OH . TYR D 2 794 ? 140.855 -8.229 95.678 1.00 100.42 ? 1523 TYR D OH 1 ATOM 23414 N N . LYS D 2 795 ? 142.916 -0.020 96.933 1.00 74.47 ? 1524 LYS D N 1 ATOM 23415 C CA . LYS D 2 795 ? 143.563 1.078 97.637 1.00 100.20 ? 1524 LYS D CA 1 ATOM 23416 C C . LYS D 2 795 ? 143.590 0.711 99.114 1.00 116.55 ? 1524 LYS D C 1 ATOM 23417 O O . LYS D 2 795 ? 142.605 0.901 99.826 1.00 131.87 ? 1524 LYS D O 1 ATOM 23418 C CB . LYS D 2 795 ? 142.798 2.387 97.436 1.00 93.41 ? 1524 LYS D CB 1 ATOM 23419 C CG . LYS D 2 795 ? 143.365 3.554 98.230 1.00 97.16 ? 1524 LYS D CG 1 ATOM 23420 C CD . LYS D 2 795 ? 142.498 4.796 98.112 1.00 95.78 ? 1524 LYS D CD 1 ATOM 23421 C CE . LYS D 2 795 ? 143.033 5.921 98.987 1.00 95.78 ? 1524 LYS D CE 1 ATOM 23422 N NZ . LYS D 2 795 ? 142.189 7.146 98.918 1.00 103.35 ? 1524 LYS D NZ 1 ATOM 23423 N N . THR D 2 796 ? 144.717 0.176 99.570 1.00 92.93 ? 1525 THR D N 1 ATOM 23424 C CA . THR D 2 796 ? 144.795 -0.404 100.906 1.00 88.95 ? 1525 THR D CA 1 ATOM 23425 C C . THR D 2 796 ? 145.607 0.432 101.891 1.00 91.87 ? 1525 THR D C 1 ATOM 23426 O O . THR D 2 796 ? 146.373 1.310 101.498 1.00 72.59 ? 1525 THR D O 1 ATOM 23427 C CB . THR D 2 796 ? 145.388 -1.822 100.853 1.00 109.77 ? 1525 THR D CB 1 ATOM 23428 O OG1 . THR D 2 796 ? 146.630 -1.792 100.141 1.00 87.08 ? 1525 THR D OG1 1 ATOM 23429 C CG2 . THR D 2 796 ? 144.433 -2.768 100.145 1.00 136.49 ? 1525 THR D CG2 1 ATOM 23430 N N . ARG D 2 797 ? 145.424 0.144 103.177 1.00 102.12 ? 1526 ARG D N 1 ATOM 23431 C CA . ARG D 2 797 ? 146.165 0.811 104.241 1.00 83.65 ? 1526 ARG D CA 1 ATOM 23432 C C . ARG D 2 797 ? 146.928 -0.223 105.063 1.00 110.34 ? 1526 ARG D C 1 ATOM 23433 O O . ARG D 2 797 ? 146.327 -1.122 105.651 1.00 115.98 ? 1526 ARG D O 1 ATOM 23434 C CB . ARG D 2 797 ? 145.213 1.593 105.147 1.00 73.67 ? 1526 ARG D CB 1 ATOM 23435 C CG . ARG D 2 797 ? 145.914 2.502 106.144 1.00 119.74 ? 1526 ARG D CG 1 ATOM 23436 C CD . ARG D 2 797 ? 144.936 3.107 107.141 1.00 133.59 ? 1526 ARG D CD 1 ATOM 23437 N NE . ARG D 2 797 ? 144.559 2.163 108.190 1.00 127.21 ? 1526 ARG D NE 1 ATOM 23438 C CZ . ARG D 2 797 ? 143.469 1.403 108.160 1.00 103.69 ? 1526 ARG D CZ 1 ATOM 23439 N NH1 . ARG D 2 797 ? 142.638 1.472 107.131 1.00 101.70 ? 1526 ARG D NH1 1 ATOM 23440 N NH2 . ARG D 2 797 ? 143.210 0.574 109.162 1.00 89.14 ? 1526 ARG D NH2 1 ATOM 23441 N N . LEU D 2 798 ? 148.250 -0.094 105.102 1.00 110.33 ? 1527 LEU D N 1 ATOM 23442 C CA . LEU D 2 798 ? 149.090 -1.041 105.829 1.00 95.25 ? 1527 LEU D CA 1 ATOM 23443 C C . LEU D 2 798 ? 148.866 -0.950 107.336 1.00 92.95 ? 1527 LEU D C 1 ATOM 23444 O O . LEU D 2 798 ? 149.429 -0.086 108.007 1.00 105.47 ? 1527 LEU D O 1 ATOM 23445 C CB . LEU D 2 798 ? 150.565 -0.816 105.492 1.00 86.80 ? 1527 LEU D CB 1 ATOM 23446 C CG . LEU D 2 798 ? 151.581 -1.727 106.184 1.00 100.92 ? 1527 LEU D CG 1 ATOM 23447 C CD1 . LEU D 2 798 ? 151.174 -3.188 106.067 1.00 98.06 ? 1527 LEU D CD1 1 ATOM 23448 C CD2 . LEU D 2 798 ? 152.969 -1.504 105.607 1.00 117.27 ? 1527 LEU D CD2 1 ATOM 23449 N N . VAL D 2 799 ? 148.044 -1.852 107.862 1.00 79.19 ? 1528 VAL D N 1 ATOM 23450 C CA . VAL D 2 799 ? 147.692 -1.846 109.278 1.00 78.29 ? 1528 VAL D CA 1 ATOM 23451 C C . VAL D 2 799 ? 148.829 -2.357 110.156 1.00 83.15 ? 1528 VAL D C 1 ATOM 23452 O O . VAL D 2 799 ? 149.306 -1.653 111.047 1.00 76.15 ? 1528 VAL D O 1 ATOM 23453 C CB . VAL D 2 799 ? 146.440 -2.703 109.549 1.00 77.64 ? 1528 VAL D CB 1 ATOM 23454 C CG1 . VAL D 2 799 ? 146.157 -2.773 111.042 1.00 90.95 ? 1528 VAL D CG1 1 ATOM 23455 C CG2 . VAL D 2 799 ? 145.242 -2.147 108.797 1.00 98.24 ? 1528 VAL D CG2 1 ATOM 23456 N N . LYS D 2 800 ? 149.257 -3.588 109.900 1.00 86.33 ? 1529 LYS D N 1 ATOM 23457 C CA . LYS D 2 800 ? 150.287 -4.221 110.711 1.00 85.99 ? 1529 LYS D CA 1 ATOM 23458 C C . LYS D 2 800 ? 151.372 -4.842 109.841 1.00 86.65 ? 1529 LYS D C 1 ATOM 23459 O O . LYS D 2 800 ? 151.103 -5.308 108.734 1.00 124.62 ? 1529 LYS D O 1 ATOM 23460 C CB . LYS D 2 800 ? 149.664 -5.289 111.614 1.00 97.75 ? 1529 LYS D CB 1 ATOM 23461 C CG . LYS D 2 800 ? 150.641 -5.942 112.576 1.00 133.36 ? 1529 LYS D CG 1 ATOM 23462 C CD . LYS D 2 800 ? 149.947 -6.973 113.449 1.00 148.09 ? 1529 LYS D CD 1 ATOM 23463 C CE . LYS D 2 800 ? 150.904 -7.563 114.470 1.00 162.93 ? 1529 LYS D CE 1 ATOM 23464 N NZ . LYS D 2 800 ? 151.461 -6.519 115.374 1.00 162.28 ? 1529 LYS D NZ 1 ATOM 23465 N N . VAL D 2 801 ? 152.600 -4.840 110.345 1.00 83.08 ? 1530 VAL D N 1 ATOM 23466 C CA . VAL D 2 801 ? 153.712 -5.461 109.641 1.00 97.57 ? 1530 VAL D CA 1 ATOM 23467 C C . VAL D 2 801 ? 154.390 -6.504 110.518 1.00 109.42 ? 1530 VAL D C 1 ATOM 23468 O O . VAL D 2 801 ? 154.802 -6.215 111.641 1.00 136.59 ? 1530 VAL D O 1 ATOM 23469 C CB . VAL D 2 801 ? 154.757 -4.425 109.200 1.00 87.99 ? 1530 VAL D CB 1 ATOM 23470 C CG1 . VAL D 2 801 ? 155.903 -5.111 108.473 1.00 70.50 ? 1530 VAL D CG1 1 ATOM 23471 C CG2 . VAL D 2 801 ? 154.114 -3.374 108.315 1.00 104.08 ? 1530 VAL D CG2 1 ATOM 23472 N N . GLN D 2 802 ? 154.495 -7.721 110.000 1.00 72.32 ? 1531 GLN D N 1 ATOM 23473 C CA . GLN D 2 802 ? 155.173 -8.795 110.706 1.00 83.00 ? 1531 GLN D CA 1 ATOM 23474 C C . GLN D 2 802 ? 156.386 -9.231 109.892 1.00 104.44 ? 1531 GLN D C 1 ATOM 23475 O O . GLN D 2 802 ? 156.336 -10.203 109.142 1.00 134.24 ? 1531 GLN D O 1 ATOM 23476 C CB . GLN D 2 802 ? 154.208 -9.953 110.974 1.00 100.45 ? 1531 GLN D CB 1 ATOM 23477 C CG . GLN D 2 802 ? 153.019 -9.550 111.847 1.00 125.96 ? 1531 GLN D CG 1 ATOM 23478 C CD . GLN D 2 802 ? 152.064 -10.695 112.126 1.00 139.70 ? 1531 GLN D CD 1 ATOM 23479 O OE1 . GLN D 2 802 ? 152.221 -11.427 113.104 1.00 129.44 ? 1531 GLN D OE1 1 ATOM 23480 N NE2 . GLN D 2 802 ? 151.060 -10.850 111.271 1.00 155.69 ? 1531 GLN D NE2 1 ATOM 23481 N N . LEU D 2 803 ? 157.468 -8.468 110.023 1.00 116.08 ? 1532 LEU D N 1 ATOM 23482 C CA . LEU D 2 803 ? 158.693 -8.717 109.273 1.00 116.08 ? 1532 LEU D CA 1 ATOM 23483 C C . LEU D 2 803 ? 159.731 -9.412 110.145 1.00 119.28 ? 1532 LEU D C 1 ATOM 23484 O O . LEU D 2 803 ? 159.916 -9.049 111.307 1.00 173.37 ? 1532 LEU D O 1 ATOM 23485 C CB . LEU D 2 803 ? 159.254 -7.405 108.710 1.00 102.96 ? 1532 LEU D CB 1 ATOM 23486 C CG . LEU D 2 803 ? 159.530 -6.248 109.676 1.00 121.39 ? 1532 LEU D CG 1 ATOM 23487 C CD1 . LEU D 2 803 ? 160.881 -6.407 110.356 1.00 138.12 ? 1532 LEU D CD1 1 ATOM 23488 C CD2 . LEU D 2 803 ? 159.467 -4.918 108.942 1.00 124.92 ? 1532 LEU D CD2 1 ATOM 23489 N N . SER D 2 804 ? 160.402 -10.412 109.582 1.00 91.12 ? 1533 SER D N 1 ATOM 23490 C CA . SER D 2 804 ? 161.401 -11.168 110.330 1.00 162.78 ? 1533 SER D CA 1 ATOM 23491 C C . SER D 2 804 ? 162.080 -12.234 109.477 1.00 154.63 ? 1533 SER D C 1 ATOM 23492 O O . SER D 2 804 ? 161.468 -12.798 108.570 1.00 62.81 ? 1533 SER D O 1 ATOM 23493 C CB . SER D 2 804 ? 160.762 -11.823 111.557 1.00 183.46 ? 1533 SER D CB 1 ATOM 23494 O OG . SER D 2 804 ? 159.669 -12.645 111.184 1.00 163.66 ? 1533 SER D OG 1 ATOM 23495 N N . ASN D 2 805 ? 163.350 -12.497 109.781 1.00 181.72 ? 1534 ASN D N 1 ATOM 23496 C CA . ASN D 2 805 ? 164.115 -13.570 109.147 1.00 149.89 ? 1534 ASN D CA 1 ATOM 23497 C C . ASN D 2 805 ? 163.971 -13.629 107.629 1.00 150.94 ? 1534 ASN D C 1 ATOM 23498 O O . ASN D 2 805 ? 164.726 -12.987 106.900 1.00 173.52 ? 1534 ASN D O 1 ATOM 23499 C CB . ASN D 2 805 ? 163.748 -14.921 109.766 1.00 130.73 ? 1534 ASN D CB 1 ATOM 23500 C CG . ASN D 2 805 ? 163.978 -14.956 111.266 1.00 166.27 ? 1534 ASN D CG 1 ATOM 23501 O OD1 . ASN D 2 805 ? 164.582 -14.047 111.835 1.00 173.11 ? 1534 ASN D OD1 1 ATOM 23502 N ND2 . ASN D 2 805 ? 163.495 -16.010 111.913 1.00 177.00 ? 1534 ASN D ND2 1 ATOM 23503 N N . ASP D 2 806 ? 163.005 -14.414 107.161 1.00 143.95 ? 1535 ASP D N 1 ATOM 23504 C CA . ASP D 2 806 ? 162.724 -14.530 105.734 1.00 135.20 ? 1535 ASP D CA 1 ATOM 23505 C C . ASP D 2 806 ? 161.232 -14.368 105.461 1.00 136.43 ? 1535 ASP D C 1 ATOM 23506 O O . ASP D 2 806 ? 160.404 -15.007 106.112 1.00 122.24 ? 1535 ASP D O 1 ATOM 23507 C CB . ASP D 2 806 ? 163.212 -15.875 105.197 1.00 142.68 ? 1535 ASP D CB 1 ATOM 23508 C CG . ASP D 2 806 ? 162.602 -17.049 105.934 1.00 163.86 ? 1535 ASP D CG 1 ATOM 23509 O OD1 . ASP D 2 806 ? 162.914 -17.229 107.130 1.00 195.29 ? 1535 ASP D OD1 1 ATOM 23510 O OD2 . ASP D 2 806 ? 161.812 -17.794 105.317 1.00 144.28 ? 1535 ASP D OD2 1 ATOM 23511 N N . PHE D 2 807 ? 160.902 -13.513 104.497 1.00 139.65 ? 1536 PHE D N 1 ATOM 23512 C CA . PHE D 2 807 ? 159.513 -13.216 104.143 1.00 105.80 ? 1536 PHE D CA 1 ATOM 23513 C C . PHE D 2 807 ? 158.830 -12.318 105.174 1.00 96.90 ? 1536 PHE D C 1 ATOM 23514 O O . PHE D 2 807 ? 158.940 -12.538 106.381 1.00 86.88 ? 1536 PHE D O 1 ATOM 23515 C CB . PHE D 2 807 ? 158.709 -14.503 103.931 1.00 71.58 ? 1536 PHE D CB 1 ATOM 23516 C CG . PHE D 2 807 ? 159.116 -15.280 102.711 1.00 107.55 ? 1536 PHE D CG 1 ATOM 23517 C CD1 . PHE D 2 807 ? 160.256 -16.067 102.723 1.00 144.13 ? 1536 PHE D CD1 1 ATOM 23518 C CD2 . PHE D 2 807 ? 158.360 -15.221 101.552 1.00 75.99 ? 1536 PHE D CD2 1 ATOM 23519 C CE1 . PHE D 2 807 ? 160.633 -16.782 101.602 1.00 136.87 ? 1536 PHE D CE1 1 ATOM 23520 C CE2 . PHE D 2 807 ? 158.731 -15.935 100.429 1.00 56.95 ? 1536 PHE D CE2 1 ATOM 23521 C CZ . PHE D 2 807 ? 159.869 -16.716 100.454 1.00 105.72 ? 1536 PHE D CZ 1 ATOM 23522 N N . ASP D 2 808 ? 158.121 -11.307 104.685 1.00 87.35 ? 1537 ASP D N 1 ATOM 23523 C CA . ASP D 2 808 ? 157.462 -10.336 105.549 1.00 73.42 ? 1537 ASP D CA 1 ATOM 23524 C C . ASP D 2 808 ? 155.950 -10.353 105.357 1.00 79.28 ? 1537 ASP D C 1 ATOM 23525 O O . ASP D 2 808 ? 155.460 -10.257 104.233 1.00 91.69 ? 1537 ASP D O 1 ATOM 23526 C CB . ASP D 2 808 ? 157.995 -8.932 105.262 1.00 93.83 ? 1537 ASP D CB 1 ATOM 23527 C CG . ASP D 2 808 ? 159.496 -8.834 105.428 1.00 132.63 ? 1537 ASP D CG 1 ATOM 23528 O OD1 . ASP D 2 808 ? 160.017 -9.344 106.441 1.00 149.61 ? 1537 ASP D OD1 1 ATOM 23529 O OD2 . ASP D 2 808 ? 160.155 -8.241 104.547 1.00 122.21 ? 1537 ASP D OD2 1 ATOM 23530 N N . GLU D 2 809 ? 155.214 -10.477 106.456 1.00 88.28 ? 1538 GLU D N 1 ATOM 23531 C CA . GLU D 2 809 ? 153.763 -10.359 106.411 1.00 99.33 ? 1538 GLU D CA 1 ATOM 23532 C C . GLU D 2 809 ? 153.352 -8.890 106.439 1.00 95.78 ? 1538 GLU D C 1 ATOM 23533 O O . GLU D 2 809 ? 153.687 -8.158 107.369 1.00 87.12 ? 1538 GLU D O 1 ATOM 23534 C CB . GLU D 2 809 ? 153.114 -11.096 107.585 1.00 117.34 ? 1538 GLU D CB 1 ATOM 23535 C CG . GLU D 2 809 ? 153.324 -12.599 107.587 1.00 134.29 ? 1538 GLU D CG 1 ATOM 23536 C CD . GLU D 2 809 ? 152.526 -13.291 108.676 1.00 160.89 ? 1538 GLU D CD 1 ATOM 23537 O OE1 . GLU D 2 809 ? 151.507 -12.722 109.120 1.00 176.87 ? 1538 GLU D OE1 1 ATOM 23538 O OE2 . GLU D 2 809 ? 152.914 -14.405 109.086 1.00 165.17 ? 1538 GLU D OE2 1 ATOM 23539 N N . TYR D 2 810 ? 152.633 -8.462 105.408 1.00 101.65 ? 1539 TYR D N 1 ATOM 23540 C CA . TYR D 2 810 ? 152.073 -7.119 105.372 1.00 88.47 ? 1539 TYR D CA 1 ATOM 23541 C C . TYR D 2 810 ? 150.555 -7.211 105.408 1.00 87.29 ? 1539 TYR D C 1 ATOM 23542 O O . TYR D 2 810 ? 149.931 -7.634 104.437 1.00 85.41 ? 1539 TYR D O 1 ATOM 23543 C CB . TYR D 2 810 ? 152.512 -6.380 104.108 1.00 81.31 ? 1539 TYR D CB 1 ATOM 23544 C CG . TYR D 2 810 ? 153.999 -6.128 104.009 1.00 77.32 ? 1539 TYR D CG 1 ATOM 23545 C CD1 . TYR D 2 810 ? 154.567 -4.983 104.552 1.00 66.77 ? 1539 TYR D CD1 1 ATOM 23546 C CD2 . TYR D 2 810 ? 154.832 -7.027 103.359 1.00 104.15 ? 1539 TYR D CD2 1 ATOM 23547 C CE1 . TYR D 2 810 ? 155.926 -4.746 104.457 1.00 88.57 ? 1539 TYR D CE1 1 ATOM 23548 C CE2 . TYR D 2 810 ? 156.191 -6.799 103.258 1.00 111.14 ? 1539 TYR D CE2 1 ATOM 23549 C CZ . TYR D 2 810 ? 156.733 -5.658 103.809 1.00 111.52 ? 1539 TYR D CZ 1 ATOM 23550 O OH . TYR D 2 810 ? 158.087 -5.432 103.709 1.00 107.71 ? 1539 TYR D OH 1 ATOM 23551 N N . ILE D 2 811 ? 149.961 -6.822 106.531 1.00 85.05 ? 1540 ILE D N 1 ATOM 23552 C CA . ILE D 2 811 ? 148.511 -6.868 106.672 1.00 81.10 ? 1540 ILE D CA 1 ATOM 23553 C C . ILE D 2 811 ? 147.875 -5.555 106.228 1.00 85.57 ? 1540 ILE D C 1 ATOM 23554 O O . ILE D 2 811 ? 147.969 -4.542 106.919 1.00 94.15 ? 1540 ILE D O 1 ATOM 23555 C CB . ILE D 2 811 ? 148.090 -7.187 108.117 1.00 71.42 ? 1540 ILE D CB 1 ATOM 23556 C CG1 . ILE D 2 811 ? 148.688 -8.525 108.559 1.00 75.82 ? 1540 ILE D CG1 1 ATOM 23557 C CG2 . ILE D 2 811 ? 146.575 -7.213 108.236 1.00 79.14 ? 1540 ILE D CG2 1 ATOM 23558 C CD1 . ILE D 2 811 ? 148.307 -8.930 109.965 1.00 101.15 ? 1540 ILE D CD1 1 ATOM 23559 N N . MET D 2 812 ? 147.227 -5.583 105.068 1.00 79.89 ? 1541 MET D N 1 ATOM 23560 C CA . MET D 2 812 ? 146.609 -4.391 104.503 1.00 59.55 ? 1541 MET D CA 1 ATOM 23561 C C . MET D 2 812 ? 145.107 -4.382 104.759 1.00 68.85 ? 1541 MET D C 1 ATOM 23562 O O . MET D 2 812 ? 144.489 -5.433 104.927 1.00 69.85 ? 1541 MET D O 1 ATOM 23563 C CB . MET D 2 812 ? 146.873 -4.321 102.998 1.00 58.25 ? 1541 MET D CB 1 ATOM 23564 C CG . MET D 2 812 ? 148.321 -4.552 102.603 1.00 68.46 ? 1541 MET D CG 1 ATOM 23565 S SD . MET D 2 812 ? 149.416 -3.205 103.076 1.00 138.72 ? 1541 MET D SD 1 ATOM 23566 C CE . MET D 2 812 ? 148.838 -1.904 101.992 1.00 25.88 ? 1541 MET D CE 1 ATOM 23567 N N . ALA D 2 813 ? 144.527 -3.187 104.788 1.00 67.58 ? 1542 ALA D N 1 ATOM 23568 C CA . ALA D 2 813 ? 143.085 -3.034 104.935 1.00 72.96 ? 1542 ALA D CA 1 ATOM 23569 C C . ALA D 2 813 ? 142.511 -2.354 103.698 1.00 86.38 ? 1542 ALA D C 1 ATOM 23570 O O . ALA D 2 813 ? 142.801 -1.189 103.426 1.00 97.66 ? 1542 ALA D O 1 ATOM 23571 C CB . ALA D 2 813 ? 142.760 -2.237 106.185 1.00 74.07 ? 1542 ALA D CB 1 ATOM 23572 N N . ILE D 2 814 ? 141.696 -3.088 102.950 1.00 68.78 ? 1543 ILE D N 1 ATOM 23573 C CA . ILE D 2 814 ? 141.152 -2.586 101.694 1.00 76.24 ? 1543 ILE D CA 1 ATOM 23574 C C . ILE D 2 814 ? 140.168 -1.440 101.907 1.00 88.24 ? 1543 ILE D C 1 ATOM 23575 O O . ILE D 2 814 ? 139.095 -1.629 102.480 1.00 89.24 ? 1543 ILE D O 1 ATOM 23576 C CB . ILE D 2 814 ? 140.470 -3.709 100.894 1.00 86.72 ? 1543 ILE D CB 1 ATOM 23577 C CG1 . ILE D 2 814 ? 141.464 -4.843 100.631 1.00 91.15 ? 1543 ILE D CG1 1 ATOM 23578 C CG2 . ILE D 2 814 ? 139.904 -3.166 99.591 1.00 100.91 ? 1543 ILE D CG2 1 ATOM 23579 C CD1 . ILE D 2 814 ? 140.916 -5.958 99.771 1.00 113.08 ? 1543 ILE D CD1 1 ATOM 23580 N N . GLU D 2 815 ? 140.545 -0.252 101.441 1.00 94.04 ? 1544 GLU D N 1 ATOM 23581 C CA . GLU D 2 815 ? 139.703 0.934 101.571 1.00 114.02 ? 1544 GLU D CA 1 ATOM 23582 C C . GLU D 2 815 ? 138.624 0.978 100.493 1.00 120.40 ? 1544 GLU D C 1 ATOM 23583 O O . GLU D 2 815 ? 137.492 1.383 100.754 1.00 136.89 ? 1544 GLU D O 1 ATOM 23584 C CB . GLU D 2 815 ? 140.549 2.208 101.517 1.00 131.47 ? 1544 GLU D CB 1 ATOM 23585 C CG . GLU D 2 815 ? 141.505 2.379 102.688 1.00 157.32 ? 1544 GLU D CG 1 ATOM 23586 C CD . GLU D 2 815 ? 140.790 2.689 103.990 1.00 172.58 ? 1544 GLU D CD 1 ATOM 23587 O OE1 . GLU D 2 815 ? 139.548 2.821 103.976 1.00 176.12 ? 1544 GLU D OE1 1 ATOM 23588 O OE2 . GLU D 2 815 ? 141.472 2.804 105.029 1.00 178.95 ? 1544 GLU D OE2 1 ATOM 23589 N N . GLN D 2 816 ? 138.982 0.571 99.280 1.00 104.17 ? 1545 GLN D N 1 ATOM 23590 C CA . GLN D 2 816 ? 138.013 0.487 98.193 1.00 114.99 ? 1545 GLN D CA 1 ATOM 23591 C C . GLN D 2 816 ? 138.489 -0.451 97.091 1.00 101.16 ? 1545 GLN D C 1 ATOM 23592 O O . GLN D 2 816 ? 139.656 -0.427 96.700 1.00 96.86 ? 1545 GLN D O 1 ATOM 23593 C CB . GLN D 2 816 ? 137.711 1.872 97.616 1.00 121.14 ? 1545 GLN D CB 1 ATOM 23594 C CG . GLN D 2 816 ? 138.877 2.523 96.893 1.00 114.60 ? 1545 GLN D CG 1 ATOM 23595 C CD . GLN D 2 816 ? 138.462 3.766 96.128 1.00 112.92 ? 1545 GLN D CD 1 ATOM 23596 O OE1 . GLN D 2 816 ? 139.295 4.455 95.540 1.00 131.56 ? 1545 GLN D OE1 1 ATOM 23597 N NE2 . GLN D 2 816 ? 137.166 4.056 96.130 1.00 93.19 ? 1545 GLN D NE2 1 ATOM 23598 N N . THR D 2 817 ? 137.576 -1.279 96.596 1.00 85.22 ? 1546 THR D N 1 ATOM 23599 C CA . THR D 2 817 ? 137.892 -2.213 95.526 1.00 89.27 ? 1546 THR D CA 1 ATOM 23600 C C . THR D 2 817 ? 137.706 -1.559 94.160 1.00 109.33 ? 1546 THR D C 1 ATOM 23601 O O . THR D 2 817 ? 136.610 -1.575 93.599 1.00 149.99 ? 1546 THR D O 1 ATOM 23602 C CB . THR D 2 817 ? 137.022 -3.481 95.613 1.00 84.12 ? 1546 THR D CB 1 ATOM 23603 O OG1 . THR D 2 817 ? 135.640 -3.110 95.684 1.00 100.56 ? 1546 THR D OG1 1 ATOM 23604 C CG2 . THR D 2 817 ? 137.379 -4.287 96.851 1.00 87.71 ? 1546 THR D CG2 1 ATOM 23605 N N . ILE D 2 818 ? 138.780 -0.981 93.633 1.00 93.62 ? 1547 ILE D N 1 ATOM 23606 C CA . ILE D 2 818 ? 138.739 -0.333 92.326 1.00 90.09 ? 1547 ILE D CA 1 ATOM 23607 C C . ILE D 2 818 ? 138.324 -1.317 91.237 1.00 108.02 ? 1547 ILE D C 1 ATOM 23608 O O . ILE D 2 818 ? 137.450 -1.021 90.422 1.00 107.59 ? 1547 ILE D O 1 ATOM 23609 C CB . ILE D 2 818 ? 140.096 0.290 91.957 1.00 83.81 ? 1547 ILE D CB 1 ATOM 23610 C CG1 . ILE D 2 818 ? 140.450 1.412 92.935 1.00 74.10 ? 1547 ILE D CG1 1 ATOM 23611 C CG2 . ILE D 2 818 ? 140.067 0.817 90.534 1.00 90.67 ? 1547 ILE D CG2 1 ATOM 23612 C CD1 . ILE D 2 818 ? 141.733 2.140 92.590 1.00 88.82 ? 1547 ILE D CD1 1 ATOM 23613 N N . LYS D 2 819 ? 138.960 -2.484 91.225 1.00 105.13 ? 1548 LYS D N 1 ATOM 23614 C CA . LYS D 2 819 ? 138.567 -3.560 90.323 1.00 78.33 ? 1548 LYS D CA 1 ATOM 23615 C C . LYS D 2 819 ? 138.408 -4.866 91.089 1.00 56.21 ? 1548 LYS D C 1 ATOM 23616 O O . LYS D 2 819 ? 139.394 -5.482 91.490 1.00 78.01 ? 1548 LYS D O 1 ATOM 23617 C CB . LYS D 2 819 ? 139.589 -3.750 89.201 1.00 74.58 ? 1548 LYS D CB 1 ATOM 23618 C CG . LYS D 2 819 ? 139.171 -4.813 88.195 1.00 91.16 ? 1548 LYS D CG 1 ATOM 23619 C CD . LYS D 2 819 ? 140.359 -5.549 87.599 1.00 83.35 ? 1548 LYS D CD 1 ATOM 23620 C CE . LYS D 2 819 ? 141.164 -4.666 86.666 1.00 77.65 ? 1548 LYS D CE 1 ATOM 23621 N NZ . LYS D 2 819 ? 142.220 -5.454 85.973 1.00 58.88 ? 1548 LYS D NZ 1 ATOM 23622 N N . SER D 2 820 ? 137.164 -5.286 91.291 1.00 62.12 ? 1549 SER D N 1 ATOM 23623 C CA . SER D 2 820 ? 136.888 -6.534 91.988 1.00 74.86 ? 1549 SER D CA 1 ATOM 23624 C C . SER D 2 820 ? 137.550 -7.704 91.270 1.00 76.11 ? 1549 SER D C 1 ATOM 23625 O O . SER D 2 820 ? 137.272 -7.963 90.099 1.00 79.60 ? 1549 SER D O 1 ATOM 23626 C CB . SER D 2 820 ? 135.381 -6.767 92.100 1.00 93.55 ? 1549 SER D CB 1 ATOM 23627 O OG . SER D 2 820 ? 134.766 -5.750 92.872 1.00 107.48 ? 1549 SER D OG 1 ATOM 23628 N N . GLY D 2 821 ? 138.429 -8.404 91.979 1.00 80.73 ? 1550 GLY D N 1 ATOM 23629 C CA . GLY D 2 821 ? 139.134 -9.539 91.413 1.00 91.29 ? 1550 GLY D CA 1 ATOM 23630 C C . GLY D 2 821 ? 138.391 -10.845 91.615 1.00 88.20 ? 1550 GLY D C 1 ATOM 23631 O O . GLY D 2 821 ? 137.169 -10.860 91.760 1.00 92.57 ? 1550 GLY D O 1 ATOM 23632 N N . SER D 2 822 ? 139.131 -11.948 91.621 1.00 81.35 ? 1551 SER D N 1 ATOM 23633 C CA . SER D 2 822 ? 138.535 -13.261 91.826 1.00 84.62 ? 1551 SER D CA 1 ATOM 23634 C C . SER D 2 822 ? 138.414 -13.571 93.313 1.00 90.02 ? 1551 SER D C 1 ATOM 23635 O O . SER D 2 822 ? 138.032 -14.676 93.700 1.00 88.89 ? 1551 SER D O 1 ATOM 23636 C CB . SER D 2 822 ? 139.352 -14.341 91.115 1.00 74.74 ? 1551 SER D CB 1 ATOM 23637 O OG . SER D 2 822 ? 140.716 -14.276 91.491 1.00 71.74 ? 1551 SER D OG 1 ATOM 23638 N N . ASP D 2 823 ? 138.743 -12.586 94.142 1.00 94.64 ? 1552 ASP D N 1 ATOM 23639 C CA . ASP D 2 823 ? 138.607 -12.719 95.586 1.00 86.42 ? 1552 ASP D CA 1 ATOM 23640 C C . ASP D 2 823 ? 137.481 -11.827 96.096 1.00 94.92 ? 1552 ASP D C 1 ATOM 23641 O O . ASP D 2 823 ? 137.599 -10.602 96.090 1.00 56.80 ? 1552 ASP D O 1 ATOM 23642 C CB . ASP D 2 823 ? 139.917 -12.357 96.286 1.00 61.84 ? 1552 ASP D CB 1 ATOM 23643 C CG . ASP D 2 823 ? 139.830 -12.498 97.794 1.00 69.38 ? 1552 ASP D CG 1 ATOM 23644 O OD1 . ASP D 2 823 ? 138.911 -13.193 98.278 1.00 63.44 ? 1552 ASP D OD1 1 ATOM 23645 O OD2 . ASP D 2 823 ? 140.683 -11.915 98.496 1.00 72.61 ? 1552 ASP D OD2 1 ATOM 23646 N N . GLU D 2 824 ? 136.389 -12.447 96.532 1.00 123.72 ? 1553 GLU D N 1 ATOM 23647 C CA . GLU D 2 824 ? 135.237 -11.709 97.037 1.00 134.56 ? 1553 GLU D CA 1 ATOM 23648 C C . GLU D 2 824 ? 135.566 -11.005 98.348 1.00 112.92 ? 1553 GLU D C 1 ATOM 23649 O O . GLU D 2 824 ? 135.377 -11.564 99.428 1.00 130.67 ? 1553 GLU D O 1 ATOM 23650 C CB . GLU D 2 824 ? 134.043 -12.647 97.233 1.00 168.61 ? 1553 GLU D CB 1 ATOM 23651 C CG . GLU D 2 824 ? 133.561 -13.321 95.958 1.00 189.27 ? 1553 GLU D CG 1 ATOM 23652 C CD . GLU D 2 824 ? 132.944 -12.344 94.976 1.00 192.50 ? 1553 GLU D CD 1 ATOM 23653 O OE1 . GLU D 2 824 ? 132.659 -11.196 95.376 1.00 188.94 ? 1553 GLU D OE1 1 ATOM 23654 O OE2 . GLU D 2 824 ? 132.739 -12.726 93.805 1.00 193.70 ? 1553 GLU D OE2 1 ATOM 23655 N N . VAL D 2 825 ? 136.060 -9.775 98.248 1.00 76.75 ? 1554 VAL D N 1 ATOM 23656 C CA . VAL D 2 825 ? 136.423 -9.001 99.429 1.00 87.66 ? 1554 VAL D CA 1 ATOM 23657 C C . VAL D 2 825 ? 135.765 -7.625 99.419 1.00 101.23 ? 1554 VAL D C 1 ATOM 23658 O O . VAL D 2 825 ? 135.795 -6.915 98.411 1.00 73.81 ? 1554 VAL D O 1 ATOM 23659 C CB . VAL D 2 825 ? 137.953 -8.841 99.558 1.00 79.32 ? 1554 VAL D CB 1 ATOM 23660 C CG1 . VAL D 2 825 ? 138.528 -8.171 98.319 1.00 50.74 ? 1554 VAL D CG1 1 ATOM 23661 C CG2 . VAL D 2 825 ? 138.300 -8.052 100.810 1.00 90.57 ? 1554 VAL D CG2 1 ATOM 23662 N N . GLN D 2 826 ? 135.166 -7.257 100.547 1.00 114.01 ? 1555 GLN D N 1 ATOM 23663 C CA . GLN D 2 826 ? 134.503 -5.966 100.679 1.00 122.18 ? 1555 GLN D CA 1 ATOM 23664 C C . GLN D 2 826 ? 135.340 -4.998 101.507 1.00 115.53 ? 1555 GLN D C 1 ATOM 23665 O O . GLN D 2 826 ? 136.260 -5.405 102.216 1.00 96.69 ? 1555 GLN D O 1 ATOM 23666 C CB . GLN D 2 826 ? 133.117 -6.128 101.309 1.00 121.07 ? 1555 GLN D CB 1 ATOM 23667 C CG . GLN D 2 826 ? 132.125 -6.913 100.465 1.00 129.51 ? 1555 GLN D CG 1 ATOM 23668 C CD . GLN D 2 826 ? 132.353 -8.410 100.532 1.00 158.46 ? 1555 GLN D CD 1 ATOM 23669 O OE1 . GLN D 2 826 ? 133.090 -8.900 101.386 1.00 156.69 ? 1555 GLN D OE1 1 ATOM 23670 N NE2 . GLN D 2 826 ? 131.713 -9.146 99.630 1.00 174.75 ? 1555 GLN D NE2 1 ATOM 23671 N N . VAL D 2 827 ? 135.012 -3.714 101.412 1.00 120.79 ? 1556 VAL D N 1 ATOM 23672 C CA . VAL D 2 827 ? 135.734 -2.674 102.135 1.00 107.78 ? 1556 VAL D CA 1 ATOM 23673 C C . VAL D 2 827 ? 135.671 -2.891 103.643 1.00 104.99 ? 1556 VAL D C 1 ATOM 23674 O O . VAL D 2 827 ? 134.618 -3.219 104.187 1.00 132.49 ? 1556 VAL D O 1 ATOM 23675 C CB . VAL D 2 827 ? 135.175 -1.278 101.809 1.00 107.80 ? 1556 VAL D CB 1 ATOM 23676 C CG1 . VAL D 2 827 ? 135.831 -0.223 102.686 1.00 115.60 ? 1556 VAL D CG1 1 ATOM 23677 C CG2 . VAL D 2 827 ? 135.371 -0.959 100.334 1.00 104.86 ? 1556 VAL D CG2 1 ATOM 23678 N N . GLY D 2 828 ? 136.804 -2.704 104.312 1.00 58.36 ? 1557 GLY D N 1 ATOM 23679 C CA . GLY D 2 828 ? 136.868 -2.846 105.755 1.00 73.99 ? 1557 GLY D CA 1 ATOM 23680 C C . GLY D 2 828 ? 137.586 -4.107 106.195 1.00 110.56 ? 1557 GLY D C 1 ATOM 23681 O O . GLY D 2 828 ? 138.098 -4.182 107.312 1.00 133.23 ? 1557 GLY D O 1 ATOM 23682 N N . GLN D 2 829 ? 137.621 -5.102 105.316 1.00 109.43 ? 1558 GLN D N 1 ATOM 23683 C CA . GLN D 2 829 ? 138.281 -6.366 105.620 1.00 100.04 ? 1558 GLN D CA 1 ATOM 23684 C C . GLN D 2 829 ? 139.796 -6.237 105.490 1.00 101.07 ? 1558 GLN D C 1 ATOM 23685 O O . GLN D 2 829 ? 140.302 -5.239 104.975 1.00 70.17 ? 1558 GLN D O 1 ATOM 23686 C CB . GLN D 2 829 ? 137.758 -7.476 104.707 1.00 99.00 ? 1558 GLN D CB 1 ATOM 23687 C CG . GLN D 2 829 ? 136.260 -7.714 104.819 1.00 94.04 ? 1558 GLN D CG 1 ATOM 23688 C CD . GLN D 2 829 ? 135.763 -8.782 103.864 1.00 107.23 ? 1558 GLN D CD 1 ATOM 23689 O OE1 . GLN D 2 829 ? 136.536 -9.356 103.098 1.00 126.28 ? 1558 GLN D OE1 1 ATOM 23690 N NE2 . GLN D 2 829 ? 134.464 -9.053 103.905 1.00 100.94 ? 1558 GLN D NE2 1 ATOM 23691 N N . GLN D 2 830 ? 140.514 -7.249 105.962 1.00 110.53 ? 1559 GLN D N 1 ATOM 23692 C CA . GLN D 2 830 ? 141.971 -7.237 105.914 1.00 97.42 ? 1559 GLN D CA 1 ATOM 23693 C C . GLN D 2 830 ? 142.523 -8.430 105.144 1.00 96.50 ? 1559 GLN D C 1 ATOM 23694 O O . GLN D 2 830 ? 142.011 -9.544 105.251 1.00 93.41 ? 1559 GLN D O 1 ATOM 23695 C CB . GLN D 2 830 ? 142.554 -7.216 107.328 1.00 82.95 ? 1559 GLN D CB 1 ATOM 23696 C CG . GLN D 2 830 ? 142.176 -5.987 108.135 1.00 99.04 ? 1559 GLN D CG 1 ATOM 23697 C CD . GLN D 2 830 ? 142.775 -6.002 109.527 1.00 100.86 ? 1559 GLN D CD 1 ATOM 23698 O OE1 . GLN D 2 830 ? 143.349 -7.002 109.957 1.00 96.61 ? 1559 GLN D OE1 1 ATOM 23699 N NE2 . GLN D 2 830 ? 142.645 -4.889 110.239 1.00 106.15 ? 1559 GLN D NE2 1 ATOM 23700 N N . ARG D 2 831 ? 143.573 -8.185 104.367 1.00 93.94 ? 1560 ARG D N 1 ATOM 23701 C CA . ARG D 2 831 ? 144.231 -9.235 103.602 1.00 92.94 ? 1560 ARG D CA 1 ATOM 23702 C C . ARG D 2 831 ? 145.731 -9.214 103.864 1.00 86.98 ? 1560 ARG D C 1 ATOM 23703 O O . ARG D 2 831 ? 146.344 -8.148 103.906 1.00 69.35 ? 1560 ARG D O 1 ATOM 23704 C CB . ARG D 2 831 ? 143.954 -9.064 102.108 1.00 78.13 ? 1560 ARG D CB 1 ATOM 23705 C CG . ARG D 2 831 ? 142.546 -9.454 101.689 1.00 86.10 ? 1560 ARG D CG 1 ATOM 23706 C CD . ARG D 2 831 ? 142.345 -10.958 101.771 1.00 84.86 ? 1560 ARG D CD 1 ATOM 23707 N NE . ARG D 2 831 ? 141.285 -11.324 102.706 1.00 109.72 ? 1560 ARG D NE 1 ATOM 23708 C CZ . ARG D 2 831 ? 140.012 -11.489 102.364 1.00 94.18 ? 1560 ARG D CZ 1 ATOM 23709 N NH1 . ARG D 2 831 ? 139.635 -11.322 101.104 1.00 41.58 ? 1560 ARG D NH1 1 ATOM 23710 N NH2 . ARG D 2 831 ? 139.115 -11.824 103.281 1.00 95.14 ? 1560 ARG D NH2 1 ATOM 23711 N N . THR D 2 832 ? 146.314 -10.395 104.043 1.00 87.44 ? 1561 THR D N 1 ATOM 23712 C CA . THR D 2 832 ? 147.738 -10.508 104.342 1.00 88.64 ? 1561 THR D CA 1 ATOM 23713 C C . THR D 2 832 ? 148.569 -10.657 103.073 1.00 74.74 ? 1561 THR D C 1 ATOM 23714 O O . THR D 2 832 ? 148.254 -11.470 102.205 1.00 55.39 ? 1561 THR D O 1 ATOM 23715 C CB . THR D 2 832 ? 148.027 -11.700 105.272 1.00 99.02 ? 1561 THR D CB 1 ATOM 23716 O OG1 . THR D 2 832 ? 147.272 -11.558 106.481 1.00 113.41 ? 1561 THR D OG1 1 ATOM 23717 C CG2 . THR D 2 832 ? 149.507 -11.763 105.610 1.00 94.28 ? 1561 THR D CG2 1 ATOM 23718 N N . PHE D 2 833 ? 149.635 -9.867 102.978 1.00 66.94 ? 1562 PHE D N 1 ATOM 23719 C CA . PHE D 2 833 ? 150.533 -9.910 101.829 1.00 87.10 ? 1562 PHE D CA 1 ATOM 23720 C C . PHE D 2 833 ? 151.892 -10.486 102.217 1.00 105.50 ? 1562 PHE D C 1 ATOM 23721 O O . PHE D 2 833 ? 152.340 -10.329 103.352 1.00 126.05 ? 1562 PHE D O 1 ATOM 23722 C CB . PHE D 2 833 ? 150.698 -8.513 101.226 1.00 52.69 ? 1562 PHE D CB 1 ATOM 23723 C CG . PHE D 2 833 ? 149.468 -8.009 100.525 1.00 81.64 ? 1562 PHE D CG 1 ATOM 23724 C CD1 . PHE D 2 833 ? 148.310 -7.738 101.235 1.00 98.94 ? 1562 PHE D CD1 1 ATOM 23725 C CD2 . PHE D 2 833 ? 149.471 -7.801 99.156 1.00 75.16 ? 1562 PHE D CD2 1 ATOM 23726 C CE1 . PHE D 2 833 ? 147.177 -7.276 100.592 1.00 81.67 ? 1562 PHE D CE1 1 ATOM 23727 C CE2 . PHE D 2 833 ? 148.341 -7.338 98.508 1.00 74.77 ? 1562 PHE D CE2 1 ATOM 23728 C CZ . PHE D 2 833 ? 147.194 -7.075 99.228 1.00 74.74 ? 1562 PHE D CZ 1 ATOM 23729 N N . ILE D 2 834 ? 152.543 -11.155 101.271 1.00 89.15 ? 1563 ILE D N 1 ATOM 23730 C CA . ILE D 2 834 ? 153.824 -11.800 101.538 1.00 81.10 ? 1563 ILE D CA 1 ATOM 23731 C C . ILE D 2 834 ? 154.892 -11.384 100.533 1.00 99.10 ? 1563 ILE D C 1 ATOM 23732 O O . ILE D 2 834 ? 154.645 -11.353 99.328 1.00 91.91 ? 1563 ILE D O 1 ATOM 23733 C CB . ILE D 2 834 ? 153.692 -13.332 101.522 1.00 64.98 ? 1563 ILE D CB 1 ATOM 23734 C CG1 . ILE D 2 834 ? 152.614 -13.784 102.509 1.00 73.62 ? 1563 ILE D CG1 1 ATOM 23735 C CG2 . ILE D 2 834 ? 155.025 -13.984 101.846 1.00 84.37 ? 1563 ILE D CG2 1 ATOM 23736 C CD1 . ILE D 2 834 ? 152.410 -15.281 102.543 1.00 100.50 ? 1563 ILE D CD1 1 ATOM 23737 N N . SER D 2 835 ? 156.080 -11.066 101.038 1.00 100.06 ? 1564 SER D N 1 ATOM 23738 C CA . SER D 2 835 ? 157.195 -10.661 100.190 1.00 106.96 ? 1564 SER D CA 1 ATOM 23739 C C . SER D 2 835 ? 158.533 -11.005 100.838 1.00 108.51 ? 1564 SER D C 1 ATOM 23740 O O . SER D 2 835 ? 158.706 -10.830 102.043 1.00 114.01 ? 1564 SER D O 1 ATOM 23741 C CB . SER D 2 835 ? 157.127 -9.162 99.895 1.00 113.73 ? 1564 SER D CB 1 ATOM 23742 O OG . SER D 2 835 ? 158.194 -8.759 99.055 1.00 126.44 ? 1564 SER D OG 1 ATOM 23743 N N . PRO D 2 836 ? 159.485 -11.500 100.032 1.00 109.26 ? 1565 PRO D N 1 ATOM 23744 C CA . PRO D 2 836 ? 160.825 -11.872 100.501 1.00 126.11 ? 1565 PRO D CA 1 ATOM 23745 C C . PRO D 2 836 ? 161.556 -10.702 101.154 1.00 144.79 ? 1565 PRO D C 1 ATOM 23746 O O . PRO D 2 836 ? 161.221 -9.545 100.902 1.00 158.50 ? 1565 PRO D O 1 ATOM 23747 C CB . PRO D 2 836 ? 161.542 -12.283 99.212 1.00 122.32 ? 1565 PRO D CB 1 ATOM 23748 C CG . PRO D 2 836 ? 160.452 -12.698 98.291 1.00 90.59 ? 1565 PRO D CG 1 ATOM 23749 C CD . PRO D 2 836 ? 159.303 -11.790 98.600 1.00 102.04 ? 1565 PRO D CD 1 ATOM 23750 N N . ILE D 2 837 ? 162.549 -11.012 101.983 1.00 128.11 ? 1566 ILE D N 1 ATOM 23751 C CA . ILE D 2 837 ? 163.307 -9.991 102.698 1.00 132.81 ? 1566 ILE D CA 1 ATOM 23752 C C . ILE D 2 837 ? 164.149 -9.136 101.758 1.00 131.65 ? 1566 ILE D C 1 ATOM 23753 O O . ILE D 2 837 ? 164.290 -7.929 101.961 1.00 146.71 ? 1566 ILE D O 1 ATOM 23754 C CB . ILE D 2 837 ? 164.227 -10.618 103.759 1.00 134.29 ? 1566 ILE D CB 1 ATOM 23755 C CG1 . ILE D 2 837 ? 163.395 -11.246 104.876 1.00 137.47 ? 1566 ILE D CG1 1 ATOM 23756 C CG2 . ILE D 2 837 ? 165.162 -9.570 104.340 1.00 147.54 ? 1566 ILE D CG2 1 ATOM 23757 C CD1 . ILE D 2 837 ? 162.696 -10.235 105.753 1.00 131.39 ? 1566 ILE D CD1 1 ATOM 23758 N N . LYS D 2 838 ? 164.707 -9.766 100.730 1.00 105.05 ? 1567 LYS D N 1 ATOM 23759 C CA . LYS D 2 838 ? 165.573 -9.073 99.784 1.00 121.36 ? 1567 LYS D CA 1 ATOM 23760 C C . LYS D 2 838 ? 164.882 -7.870 99.146 1.00 155.36 ? 1567 LYS D C 1 ATOM 23761 O O . LYS D 2 838 ? 165.541 -6.947 98.667 1.00 146.03 ? 1567 LYS D O 1 ATOM 23762 C CB . LYS D 2 838 ? 166.058 -10.037 98.700 1.00 104.13 ? 1567 LYS D CB 1 ATOM 23763 C CG . LYS D 2 838 ? 164.939 -10.707 97.920 1.00 122.42 ? 1567 LYS D CG 1 ATOM 23764 C CD . LYS D 2 838 ? 165.494 -11.665 96.879 1.00 133.47 ? 1567 LYS D CD 1 ATOM 23765 C CE . LYS D 2 838 ? 164.380 -12.344 96.100 1.00 132.56 ? 1567 LYS D CE 1 ATOM 23766 N NZ . LYS D 2 838 ? 164.914 -13.292 95.084 1.00 122.46 ? 1567 LYS D NZ 1 ATOM 23767 N N . CYS D 2 839 ? 163.553 -7.885 99.149 1.00 177.65 ? 1568 CYS D N 1 ATOM 23768 C CA . CYS D 2 839 ? 162.775 -6.817 98.533 1.00 179.26 ? 1568 CYS D CA 1 ATOM 23769 C C . CYS D 2 839 ? 162.236 -5.839 99.572 1.00 159.84 ? 1568 CYS D C 1 ATOM 23770 O O . CYS D 2 839 ? 161.708 -4.782 99.226 1.00 164.56 ? 1568 CYS D O 1 ATOM 23771 C CB . CYS D 2 839 ? 161.621 -7.404 97.718 1.00 186.18 ? 1568 CYS D CB 1 ATOM 23772 S SG . CYS D 2 839 ? 162.131 -8.586 96.447 1.00 166.65 ? 1568 CYS D SG 1 ATOM 23773 N N . ARG D 2 840 ? 162.373 -6.196 100.845 1.00 138.32 ? 1569 ARG D N 1 ATOM 23774 C CA . ARG D 2 840 ? 161.880 -5.359 101.933 1.00 119.77 ? 1569 ARG D CA 1 ATOM 23775 C C . ARG D 2 840 ? 162.496 -3.965 101.889 1.00 124.22 ? 1569 ARG D C 1 ATOM 23776 O O . ARG D 2 840 ? 161.835 -2.974 102.201 1.00 128.64 ? 1569 ARG D O 1 ATOM 23777 C CB . ARG D 2 840 ? 162.161 -6.015 103.286 1.00 94.56 ? 1569 ARG D CB 1 ATOM 23778 C CG . ARG D 2 840 ? 161.688 -5.201 104.479 1.00 98.14 ? 1569 ARG D CG 1 ATOM 23779 C CD . ARG D 2 840 ? 161.907 -5.953 105.779 1.00 81.26 ? 1569 ARG D CD 1 ATOM 23780 N NE . ARG D 2 840 ? 163.315 -6.264 105.997 1.00 115.14 ? 1569 ARG D NE 1 ATOM 23781 C CZ . ARG D 2 840 ? 163.768 -7.004 107.003 1.00 148.57 ? 1569 ARG D CZ 1 ATOM 23782 N NH1 . ARG D 2 840 ? 162.920 -7.514 107.885 1.00 129.73 ? 1569 ARG D NH1 1 ATOM 23783 N NH2 . ARG D 2 840 ? 165.067 -7.237 107.125 1.00 181.26 ? 1569 ARG D NH2 1 ATOM 23784 N N . GLU D 2 841 ? 163.764 -3.896 101.499 1.00 126.58 ? 1570 GLU D N 1 ATOM 23785 C CA . GLU D 2 841 ? 164.470 -2.624 101.427 1.00 151.72 ? 1570 GLU D CA 1 ATOM 23786 C C . GLU D 2 841 ? 163.880 -1.723 100.347 1.00 151.58 ? 1570 GLU D C 1 ATOM 23787 O O . GLU D 2 841 ? 163.838 -0.502 100.499 1.00 159.21 ? 1570 GLU D O 1 ATOM 23788 C CB . GLU D 2 841 ? 165.960 -2.851 101.168 1.00 169.28 ? 1570 GLU D CB 1 ATOM 23789 C CG . GLU D 2 841 ? 166.782 -1.574 101.133 1.00 177.44 ? 1570 GLU D CG 1 ATOM 23790 C CD . GLU D 2 841 ? 168.254 -1.836 100.888 1.00 193.69 ? 1570 GLU D CD 1 ATOM 23791 O OE1 . GLU D 2 841 ? 168.628 -3.014 100.708 1.00 204.47 ? 1570 GLU D OE1 1 ATOM 23792 O OE2 . GLU D 2 841 ? 169.036 -0.863 100.874 1.00 196.75 ? 1570 GLU D OE2 1 ATOM 23793 N N . ALA D 2 842 ? 163.423 -2.333 99.258 1.00 132.43 ? 1571 ALA D N 1 ATOM 23794 C CA . ALA D 2 842 ? 162.853 -1.585 98.144 1.00 120.85 ? 1571 ALA D CA 1 ATOM 23795 C C . ALA D 2 842 ? 161.420 -1.145 98.431 1.00 134.52 ? 1571 ALA D C 1 ATOM 23796 O O . ALA D 2 842 ? 160.972 -0.107 97.946 1.00 133.39 ? 1571 ALA D O 1 ATOM 23797 C CB . ALA D 2 842 ? 162.910 -2.410 96.867 1.00 88.58 ? 1571 ALA D CB 1 ATOM 23798 N N . LEU D 2 843 ? 160.706 -1.939 99.222 1.00 139.25 ? 1572 LEU D N 1 ATOM 23799 C CA . LEU D 2 843 ? 159.322 -1.630 99.566 1.00 128.11 ? 1572 LEU D CA 1 ATOM 23800 C C . LEU D 2 843 ? 159.233 -0.485 100.569 1.00 139.09 ? 1572 LEU D C 1 ATOM 23801 O O . LEU D 2 843 ? 158.378 0.391 100.445 1.00 152.96 ? 1572 LEU D O 1 ATOM 23802 C CB . LEU D 2 843 ? 158.616 -2.869 100.122 1.00 115.79 ? 1572 LEU D CB 1 ATOM 23803 C CG . LEU D 2 843 ? 158.431 -4.038 99.153 1.00 91.22 ? 1572 LEU D CG 1 ATOM 23804 C CD1 . LEU D 2 843 ? 157.780 -5.222 99.854 1.00 94.18 ? 1572 LEU D CD1 1 ATOM 23805 C CD2 . LEU D 2 843 ? 157.612 -3.606 97.948 1.00 60.19 ? 1572 LEU D CD2 1 ATOM 23806 N N . LYS D 2 844 ? 160.125 -0.500 101.556 1.00 142.93 ? 1573 LYS D N 1 ATOM 23807 C CA . LYS D 2 844 ? 160.146 0.505 102.621 1.00 162.21 ? 1573 LYS D CA 1 ATOM 23808 C C . LYS D 2 844 ? 158.750 0.945 103.066 1.00 146.59 ? 1573 LYS D C 1 ATOM 23809 O O . LYS D 2 844 ? 158.524 2.116 103.370 1.00 139.36 ? 1573 LYS D O 1 ATOM 23810 C CB . LYS D 2 844 ? 161.012 1.712 102.229 1.00 184.83 ? 1573 LYS D CB 1 ATOM 23811 C CG . LYS D 2 844 ? 160.738 2.298 100.847 1.00 202.58 ? 1573 LYS D CG 1 ATOM 23812 C CD . LYS D 2 844 ? 159.500 3.182 100.836 1.00 216.43 ? 1573 LYS D CD 1 ATOM 23813 C CE . LYS D 2 844 ? 159.263 3.787 99.462 1.00 223.78 ? 1573 LYS D CE 1 ATOM 23814 N NZ . LYS D 2 844 ? 160.388 4.665 99.039 1.00 227.04 ? 1573 LYS D NZ 1 ATOM 23815 N N . LEU D 2 845 ? 157.824 -0.007 103.116 1.00 129.69 ? 1574 LEU D N 1 ATOM 23816 C CA . LEU D 2 845 ? 156.447 0.276 103.506 1.00 109.58 ? 1574 LEU D CA 1 ATOM 23817 C C . LEU D 2 845 ? 156.356 0.684 104.973 1.00 100.70 ? 1574 LEU D C 1 ATOM 23818 O O . LEU D 2 845 ? 156.980 0.069 105.838 1.00 124.52 ? 1574 LEU D O 1 ATOM 23819 C CB . LEU D 2 845 ? 155.560 -0.944 103.252 1.00 102.17 ? 1574 LEU D CB 1 ATOM 23820 C CG . LEU D 2 845 ? 155.546 -1.506 101.829 1.00 89.78 ? 1574 LEU D CG 1 ATOM 23821 C CD1 . LEU D 2 845 ? 154.708 -2.771 101.764 1.00 70.70 ? 1574 LEU D CD1 1 ATOM 23822 C CD2 . LEU D 2 845 ? 155.034 -0.469 100.843 1.00 88.05 ? 1574 LEU D CD2 1 ATOM 23823 N N . GLU D 2 846 ? 155.574 1.722 105.248 1.00 80.71 ? 1575 GLU D N 1 ATOM 23824 C CA . GLU D 2 846 ? 155.360 2.177 106.616 1.00 92.33 ? 1575 GLU D CA 1 ATOM 23825 C C . GLU D 2 846 ? 153.889 2.043 106.996 1.00 84.39 ? 1575 GLU D C 1 ATOM 23826 O O . GLU D 2 846 ? 153.004 2.333 106.191 1.00 87.69 ? 1575 GLU D O 1 ATOM 23827 C CB . GLU D 2 846 ? 155.821 3.627 106.782 1.00 111.56 ? 1575 GLU D CB 1 ATOM 23828 C CG . GLU D 2 846 ? 157.294 3.849 106.475 1.00 122.28 ? 1575 GLU D CG 1 ATOM 23829 C CD . GLU D 2 846 ? 157.735 5.278 106.727 1.00 142.45 ? 1575 GLU D CD 1 ATOM 23830 O OE1 . GLU D 2 846 ? 156.953 6.049 107.322 1.00 154.49 ? 1575 GLU D OE1 1 ATOM 23831 O OE2 . GLU D 2 846 ? 158.866 5.632 106.330 1.00 146.93 ? 1575 GLU D OE2 1 ATOM 23832 N N . GLU D 2 847 ? 153.635 1.601 108.223 1.00 65.28 ? 1576 GLU D N 1 ATOM 23833 C CA . GLU D 2 847 ? 152.269 1.381 108.690 1.00 90.42 ? 1576 GLU D CA 1 ATOM 23834 C C . GLU D 2 847 ? 151.424 2.652 108.638 1.00 105.54 ? 1576 GLU D C 1 ATOM 23835 O O . GLU D 2 847 ? 151.953 3.761 108.561 1.00 103.11 ? 1576 GLU D O 1 ATOM 23836 C CB . GLU D 2 847 ? 152.272 0.814 110.111 1.00 102.08 ? 1576 GLU D CB 1 ATOM 23837 C CG . GLU D 2 847 ? 153.000 -0.511 110.244 1.00 127.43 ? 1576 GLU D CG 1 ATOM 23838 C CD . GLU D 2 847 ? 152.862 -1.112 111.628 1.00 143.06 ? 1576 GLU D CD 1 ATOM 23839 O OE1 . GLU D 2 847 ? 152.083 -0.568 112.439 1.00 148.06 ? 1576 GLU D OE1 1 ATOM 23840 O OE2 . GLU D 2 847 ? 153.530 -2.131 111.905 1.00 135.70 ? 1576 GLU D OE2 1 ATOM 23841 N N . LYS D 2 848 ? 150.106 2.474 108.674 1.00 109.05 ? 1577 LYS D N 1 ATOM 23842 C CA . LYS D 2 848 ? 149.163 3.589 108.672 1.00 103.83 ? 1577 LYS D CA 1 ATOM 23843 C C . LYS D 2 848 ? 149.143 4.349 107.345 1.00 109.20 ? 1577 LYS D C 1 ATOM 23844 O O . LYS D 2 848 ? 148.331 5.255 107.155 1.00 109.33 ? 1577 LYS D O 1 ATOM 23845 C CB . LYS D 2 848 ? 149.454 4.544 109.833 1.00 113.36 ? 1577 LYS D CB 1 ATOM 23846 C CG . LYS D 2 848 ? 149.341 3.901 111.207 1.00 116.81 ? 1577 LYS D CG 1 ATOM 23847 C CD . LYS D 2 848 ? 149.715 4.878 112.310 1.00 113.90 ? 1577 LYS D CD 1 ATOM 23848 C CE . LYS D 2 848 ? 151.161 5.328 112.182 1.00 111.33 ? 1577 LYS D CE 1 ATOM 23849 N NZ . LYS D 2 848 ? 151.542 6.288 113.256 1.00 77.87 ? 1577 LYS D NZ 1 ATOM 23850 N N . LYS D 2 849 ? 150.033 3.977 106.430 1.00 114.75 ? 1578 LYS D N 1 ATOM 23851 C CA . LYS D 2 849 ? 150.090 4.615 105.118 1.00 119.24 ? 1578 LYS D CA 1 ATOM 23852 C C . LYS D 2 849 ? 149.252 3.863 104.088 1.00 116.76 ? 1578 LYS D C 1 ATOM 23853 O O . LYS D 2 849 ? 149.090 2.645 104.173 1.00 92.90 ? 1578 LYS D O 1 ATOM 23854 C CB . LYS D 2 849 ? 151.536 4.737 104.632 1.00 114.15 ? 1578 LYS D CB 1 ATOM 23855 C CG . LYS D 2 849 ? 152.372 5.743 105.406 1.00 132.11 ? 1578 LYS D CG 1 ATOM 23856 C CD . LYS D 2 849 ? 153.753 5.899 104.790 1.00 131.87 ? 1578 LYS D CD 1 ATOM 23857 C CE . LYS D 2 849 ? 154.581 6.934 105.535 1.00 113.80 ? 1578 LYS D CE 1 ATOM 23858 N NZ . LYS D 2 849 ? 153.964 8.287 105.483 1.00 96.77 ? 1578 LYS D NZ 1 ATOM 23859 N N . HIS D 2 850 ? 148.723 4.600 103.116 1.00 110.27 ? 1579 HIS D N 1 ATOM 23860 C CA . HIS D 2 850 ? 147.881 4.018 102.078 1.00 84.66 ? 1579 HIS D CA 1 ATOM 23861 C C . HIS D 2 850 ? 148.675 3.758 100.804 1.00 87.38 ? 1579 HIS D C 1 ATOM 23862 O O . HIS D 2 850 ? 149.592 4.508 100.470 1.00 91.68 ? 1579 HIS D O 1 ATOM 23863 C CB . HIS D 2 850 ? 146.697 4.937 101.775 1.00 74.65 ? 1579 HIS D CB 1 ATOM 23864 C CG . HIS D 2 850 ? 145.828 5.210 102.962 1.00 99.33 ? 1579 HIS D CG 1 ATOM 23865 N ND1 . HIS D 2 850 ? 144.709 4.459 103.254 1.00 109.37 ? 1579 HIS D ND1 1 ATOM 23866 C CD2 . HIS D 2 850 ? 145.912 6.151 103.932 1.00 114.51 ? 1579 HIS D CD2 1 ATOM 23867 C CE1 . HIS D 2 850 ? 144.142 4.927 104.351 1.00 124.72 ? 1579 HIS D CE1 1 ATOM 23868 N NE2 . HIS D 2 850 ? 144.852 5.953 104.783 1.00 135.49 ? 1579 HIS D NE2 1 ATOM 23869 N N . TYR D 2 851 ? 148.314 2.694 100.094 1.00 100.13 ? 1580 TYR D N 1 ATOM 23870 C CA . TYR D 2 851 ? 149.009 2.319 98.869 1.00 97.74 ? 1580 TYR D CA 1 ATOM 23871 C C . TYR D 2 851 ? 148.041 1.827 97.796 1.00 110.54 ? 1580 TYR D C 1 ATOM 23872 O O . TYR D 2 851 ? 147.067 1.136 98.094 1.00 110.23 ? 1580 TYR D O 1 ATOM 23873 C CB . TYR D 2 851 ? 150.050 1.233 99.155 1.00 71.40 ? 1580 TYR D CB 1 ATOM 23874 C CG . TYR D 2 851 ? 151.151 1.654 100.103 1.00 68.64 ? 1580 TYR D CG 1 ATOM 23875 C CD1 . TYR D 2 851 ? 150.999 1.523 101.477 1.00 80.01 ? 1580 TYR D CD1 1 ATOM 23876 C CD2 . TYR D 2 851 ? 152.345 2.176 99.623 1.00 70.50 ? 1580 TYR D CD2 1 ATOM 23877 C CE1 . TYR D 2 851 ? 152.003 1.904 102.347 1.00 103.49 ? 1580 TYR D CE1 1 ATOM 23878 C CE2 . TYR D 2 851 ? 153.355 2.560 100.486 1.00 105.95 ? 1580 TYR D CE2 1 ATOM 23879 C CZ . TYR D 2 851 ? 153.179 2.422 101.847 1.00 120.85 ? 1580 TYR D CZ 1 ATOM 23880 O OH . TYR D 2 851 ? 154.182 2.803 102.709 1.00 124.28 ? 1580 TYR D OH 1 ATOM 23881 N N . LEU D 2 852 ? 148.317 2.192 96.549 1.00 109.38 ? 1581 LEU D N 1 ATOM 23882 C CA . LEU D 2 852 ? 147.568 1.677 95.409 1.00 97.54 ? 1581 LEU D CA 1 ATOM 23883 C C . LEU D 2 852 ? 148.307 0.488 94.812 1.00 89.53 ? 1581 LEU D C 1 ATOM 23884 O O . LEU D 2 852 ? 149.383 0.646 94.235 1.00 105.77 ? 1581 LEU D O 1 ATOM 23885 C CB . LEU D 2 852 ? 147.395 2.760 94.346 1.00 93.74 ? 1581 LEU D CB 1 ATOM 23886 C CG . LEU D 2 852 ? 146.851 2.275 93.001 1.00 85.38 ? 1581 LEU D CG 1 ATOM 23887 C CD1 . LEU D 2 852 ? 145.461 1.675 93.166 1.00 97.86 ? 1581 LEU D CD1 1 ATOM 23888 C CD2 . LEU D 2 852 ? 146.835 3.410 91.991 1.00 75.37 ? 1581 LEU D CD2 1 ATOM 23889 N N . MET D 2 853 ? 147.732 -0.701 94.948 1.00 61.49 ? 1582 MET D N 1 ATOM 23890 C CA . MET D 2 853 ? 148.407 -1.912 94.500 1.00 82.24 ? 1582 MET D CA 1 ATOM 23891 C C . MET D 2 853 ? 147.516 -2.854 93.693 1.00 86.87 ? 1582 MET D C 1 ATOM 23892 O O . MET D 2 853 ? 146.338 -3.036 94.004 1.00 87.74 ? 1582 MET D O 1 ATOM 23893 C CB . MET D 2 853 ? 149.025 -2.652 95.692 1.00 78.74 ? 1582 MET D CB 1 ATOM 23894 C CG . MET D 2 853 ? 148.090 -2.827 96.881 1.00 51.76 ? 1582 MET D CG 1 ATOM 23895 S SD . MET D 2 853 ? 148.844 -3.753 98.235 1.00 100.70 ? 1582 MET D SD 1 ATOM 23896 C CE . MET D 2 853 ? 150.301 -2.762 98.560 1.00 64.43 ? 1582 MET D CE 1 ATOM 23897 N N . TRP D 2 854 ? 148.091 -3.443 92.648 1.00 67.97 ? 1583 TRP D N 1 ATOM 23898 C CA . TRP D 2 854 ? 147.410 -4.469 91.868 1.00 76.49 ? 1583 TRP D CA 1 ATOM 23899 C C . TRP D 2 854 ? 148.359 -5.623 91.557 1.00 79.67 ? 1583 TRP D C 1 ATOM 23900 O O . TRP D 2 854 ? 149.559 -5.416 91.376 1.00 102.08 ? 1583 TRP D O 1 ATOM 23901 C CB . TRP D 2 854 ? 146.817 -3.887 90.579 1.00 78.07 ? 1583 TRP D CB 1 ATOM 23902 C CG . TRP D 2 854 ? 147.823 -3.389 89.578 1.00 69.73 ? 1583 TRP D CG 1 ATOM 23903 C CD1 . TRP D 2 854 ? 148.749 -4.133 88.905 1.00 67.52 ? 1583 TRP D CD1 1 ATOM 23904 C CD2 . TRP D 2 854 ? 147.978 -2.042 89.112 1.00 81.20 ? 1583 TRP D CD2 1 ATOM 23905 N NE1 . TRP D 2 854 ? 149.481 -3.331 88.063 1.00 50.44 ? 1583 TRP D NE1 1 ATOM 23906 C CE2 . TRP D 2 854 ? 149.026 -2.044 88.170 1.00 70.69 ? 1583 TRP D CE2 1 ATOM 23907 C CE3 . TRP D 2 854 ? 147.336 -0.835 89.406 1.00 71.25 ? 1583 TRP D CE3 1 ATOM 23908 C CZ2 . TRP D 2 854 ? 149.447 -0.885 87.520 1.00 63.21 ? 1583 TRP D CZ2 1 ATOM 23909 C CZ3 . TRP D 2 854 ? 147.756 0.314 88.759 1.00 60.16 ? 1583 TRP D CZ3 1 ATOM 23910 C CH2 . TRP D 2 854 ? 148.802 0.281 87.827 1.00 64.03 ? 1583 TRP D CH2 1 ATOM 23911 N N . GLY D 2 855 ? 147.822 -6.838 91.505 1.00 59.02 ? 1584 GLY D N 1 ATOM 23912 C CA . GLY D 2 855 ? 148.638 -8.015 91.263 1.00 94.55 ? 1584 GLY D CA 1 ATOM 23913 C C . GLY D 2 855 ? 148.013 -9.003 90.296 1.00 96.73 ? 1584 GLY D C 1 ATOM 23914 O O . GLY D 2 855 ? 146.890 -8.807 89.831 1.00 61.81 ? 1584 GLY D O 1 ATOM 23915 N N . LEU D 2 856 ? 148.746 -10.071 89.996 1.00 94.09 ? 1585 LEU D N 1 ATOM 23916 C CA . LEU D 2 856 ? 148.275 -11.090 89.065 1.00 78.30 ? 1585 LEU D CA 1 ATOM 23917 C C . LEU D 2 856 ? 147.480 -12.173 89.785 1.00 77.19 ? 1585 LEU D C 1 ATOM 23918 O O . LEU D 2 856 ? 147.621 -12.361 90.993 1.00 68.64 ? 1585 LEU D O 1 ATOM 23919 C CB . LEU D 2 856 ? 149.452 -11.721 88.322 1.00 66.64 ? 1585 LEU D CB 1 ATOM 23920 C CG . LEU D 2 856 ? 150.424 -10.764 87.631 1.00 75.93 ? 1585 LEU D CG 1 ATOM 23921 C CD1 . LEU D 2 856 ? 151.452 -11.549 86.833 1.00 109.20 ? 1585 LEU D CD1 1 ATOM 23922 C CD2 . LEU D 2 856 ? 149.676 -9.793 86.734 1.00 89.66 ? 1585 LEU D CD2 1 ATOM 23923 N N . SER D 2 857 ? 146.649 -12.888 89.034 1.00 88.66 ? 1586 SER D N 1 ATOM 23924 C CA . SER D 2 857 ? 145.844 -13.962 89.601 1.00 94.66 ? 1586 SER D CA 1 ATOM 23925 C C . SER D 2 857 ? 146.707 -15.174 89.934 1.00 80.72 ? 1586 SER D C 1 ATOM 23926 O O . SER D 2 857 ? 146.247 -16.122 90.570 1.00 88.92 ? 1586 SER D O 1 ATOM 23927 C CB . SER D 2 857 ? 144.716 -14.356 88.644 1.00 97.44 ? 1586 SER D CB 1 ATOM 23928 O OG . SER D 2 857 ? 145.227 -14.749 87.383 1.00 118.41 ? 1586 SER D OG 1 ATOM 23929 N N . SER D 2 858 ? 147.963 -15.135 89.503 1.00 72.28 ? 1587 SER D N 1 ATOM 23930 C CA . SER D 2 858 ? 148.896 -16.223 89.764 1.00 90.82 ? 1587 SER D CA 1 ATOM 23931 C C . SER D 2 858 ? 149.720 -15.943 91.014 1.00 90.12 ? 1587 SER D C 1 ATOM 23932 O O . SER D 2 858 ? 150.684 -16.651 91.305 1.00 108.30 ? 1587 SER D O 1 ATOM 23933 C CB . SER D 2 858 ? 149.824 -16.435 88.566 1.00 103.15 ? 1587 SER D CB 1 ATOM 23934 O OG . SER D 2 858 ? 150.629 -15.291 88.335 1.00 83.56 ? 1587 SER D OG 1 ATOM 23935 N N . ASP D 2 859 ? 149.336 -14.906 91.751 1.00 91.68 ? 1588 ASP D N 1 ATOM 23936 C CA . ASP D 2 859 ? 150.062 -14.513 92.953 1.00 100.44 ? 1588 ASP D CA 1 ATOM 23937 C C . ASP D 2 859 ? 149.273 -14.802 94.224 1.00 88.54 ? 1588 ASP D C 1 ATOM 23938 O O . ASP D 2 859 ? 149.601 -14.292 95.294 1.00 92.74 ? 1588 ASP D O 1 ATOM 23939 C CB . ASP D 2 859 ? 150.444 -13.032 92.896 1.00 122.48 ? 1588 ASP D CB 1 ATOM 23940 C CG . ASP D 2 859 ? 151.555 -12.755 91.903 1.00 146.17 ? 1588 ASP D CG 1 ATOM 23941 O OD1 . ASP D 2 859 ? 152.165 -13.726 91.406 1.00 133.28 ? 1588 ASP D OD1 1 ATOM 23942 O OD2 . ASP D 2 859 ? 151.821 -11.567 91.623 1.00 159.33 ? 1588 ASP D OD2 1 ATOM 23943 N N . PHE D 2 860 ? 148.231 -15.616 94.105 1.00 89.15 ? 1589 PHE D N 1 ATOM 23944 C CA . PHE D 2 860 ? 147.463 -16.030 95.273 1.00 84.84 ? 1589 PHE D CA 1 ATOM 23945 C C . PHE D 2 860 ? 148.169 -17.169 95.994 1.00 84.24 ? 1589 PHE D C 1 ATOM 23946 O O . PHE D 2 860 ? 149.013 -17.853 95.415 1.00 103.89 ? 1589 PHE D O 1 ATOM 23947 C CB . PHE D 2 860 ? 146.043 -16.436 94.880 1.00 85.30 ? 1589 PHE D CB 1 ATOM 23948 C CG . PHE D 2 860 ? 145.148 -15.274 94.564 1.00 84.05 ? 1589 PHE D CG 1 ATOM 23949 C CD1 . PHE D 2 860 ? 144.462 -14.618 95.572 1.00 105.79 ? 1589 PHE D CD1 1 ATOM 23950 C CD2 . PHE D 2 860 ? 144.995 -14.834 93.261 1.00 66.60 ? 1589 PHE D CD2 1 ATOM 23951 C CE1 . PHE D 2 860 ? 143.639 -13.545 95.287 1.00 98.39 ? 1589 PHE D CE1 1 ATOM 23952 C CE2 . PHE D 2 860 ? 144.174 -13.762 92.969 1.00 85.45 ? 1589 PHE D CE2 1 ATOM 23953 C CZ . PHE D 2 860 ? 143.494 -13.117 93.983 1.00 84.69 ? 1589 PHE D CZ 1 ATOM 23954 N N . TRP D 2 861 ? 147.821 -17.370 97.259 1.00 66.08 ? 1590 TRP D N 1 ATOM 23955 C CA . TRP D 2 861 ? 148.523 -18.339 98.088 1.00 87.81 ? 1590 TRP D CA 1 ATOM 23956 C C . TRP D 2 861 ? 147.639 -18.841 99.222 1.00 80.31 ? 1590 TRP D C 1 ATOM 23957 O O . TRP D 2 861 ? 147.266 -18.080 100.114 1.00 103.35 ? 1590 TRP D O 1 ATOM 23958 C CB . TRP D 2 861 ? 149.803 -17.710 98.646 1.00 123.32 ? 1590 TRP D CB 1 ATOM 23959 C CG . TRP D 2 861 ? 150.665 -18.651 99.428 1.00 122.75 ? 1590 TRP D CG 1 ATOM 23960 C CD1 . TRP D 2 861 ? 150.923 -18.606 100.767 1.00 109.68 ? 1590 TRP D CD1 1 ATOM 23961 C CD2 . TRP D 2 861 ? 151.387 -19.777 98.919 1.00 115.32 ? 1590 TRP D CD2 1 ATOM 23962 N NE1 . TRP D 2 861 ? 151.761 -19.635 101.123 1.00 87.96 ? 1590 TRP D NE1 1 ATOM 23963 C CE2 . TRP D 2 861 ? 152.059 -20.369 100.006 1.00 100.86 ? 1590 TRP D CE2 1 ATOM 23964 C CE3 . TRP D 2 861 ? 151.528 -20.344 97.649 1.00 121.41 ? 1590 TRP D CE3 1 ATOM 23965 C CZ2 . TRP D 2 861 ? 152.861 -21.498 99.861 1.00 130.14 ? 1590 TRP D CZ2 1 ATOM 23966 C CZ3 . TRP D 2 861 ? 152.324 -21.465 97.508 1.00 117.25 ? 1590 TRP D CZ3 1 ATOM 23967 C CH2 . TRP D 2 861 ? 152.981 -22.030 98.607 1.00 137.45 ? 1590 TRP D CH2 1 ATOM 23968 N N . GLY D 2 862 ? 147.304 -20.126 99.180 1.00 70.94 ? 1591 GLY D N 1 ATOM 23969 C CA . GLY D 2 862 ? 146.496 -20.734 100.221 1.00 113.55 ? 1591 GLY D CA 1 ATOM 23970 C C . GLY D 2 862 ? 145.064 -20.985 99.793 1.00 124.97 ? 1591 GLY D C 1 ATOM 23971 O O . GLY D 2 862 ? 144.608 -20.462 98.776 1.00 85.79 ? 1591 GLY D O 1 ATOM 23972 N N . GLU D 2 863 ? 144.352 -21.790 100.576 1.00 152.22 ? 1592 GLU D N 1 ATOM 23973 C CA . GLU D 2 863 ? 142.965 -22.125 100.275 1.00 161.28 ? 1592 GLU D CA 1 ATOM 23974 C C . GLU D 2 863 ? 142.001 -21.101 100.864 1.00 143.81 ? 1592 GLU D C 1 ATOM 23975 O O . GLU D 2 863 ? 142.193 -20.621 101.981 1.00 132.53 ? 1592 GLU D O 1 ATOM 23976 C CB . GLU D 2 863 ? 142.625 -23.527 100.790 1.00 172.61 ? 1592 GLU D CB 1 ATOM 23977 C CG . GLU D 2 863 ? 143.386 -24.650 100.098 1.00 180.24 ? 1592 GLU D CG 1 ATOM 23978 C CD . GLU D 2 863 ? 142.997 -24.812 98.639 1.00 180.77 ? 1592 GLU D CD 1 ATOM 23979 O OE1 . GLU D 2 863 ? 141.968 -24.237 98.226 1.00 189.34 ? 1592 GLU D OE1 1 ATOM 23980 O OE2 . GLU D 2 863 ? 143.719 -25.520 97.906 1.00 166.52 ? 1592 GLU D OE2 1 ATOM 23981 N N . LYS D 2 864 ? 140.964 -20.773 100.101 1.00 141.54 ? 1593 LYS D N 1 ATOM 23982 C CA . LYS D 2 864 ? 139.956 -19.814 100.533 1.00 143.47 ? 1593 LYS D CA 1 ATOM 23983 C C . LYS D 2 864 ? 139.156 -20.373 101.707 1.00 146.89 ? 1593 LYS D C 1 ATOM 23984 O O . LYS D 2 864 ? 139.048 -21.589 101.861 1.00 145.06 ? 1593 LYS D O 1 ATOM 23985 C CB . LYS D 2 864 ? 139.025 -19.476 99.366 1.00 138.40 ? 1593 LYS D CB 1 ATOM 23986 C CG . LYS D 2 864 ? 139.762 -19.084 98.093 1.00 142.54 ? 1593 LYS D CG 1 ATOM 23987 C CD . LYS D 2 864 ? 138.816 -18.909 96.915 1.00 142.44 ? 1593 LYS D CD 1 ATOM 23988 C CE . LYS D 2 864 ? 139.588 -18.609 95.636 1.00 132.06 ? 1593 LYS D CE 1 ATOM 23989 N NZ . LYS D 2 864 ? 138.695 -18.494 94.450 1.00 135.31 ? 1593 LYS D NZ 1 ATOM 23990 N N . PRO D 2 865 ? 138.592 -19.486 102.543 1.00 156.99 ? 1594 PRO D N 1 ATOM 23991 C CA . PRO D 2 865 ? 138.701 -18.027 102.444 1.00 170.74 ? 1594 PRO D CA 1 ATOM 23992 C C . PRO D 2 865 ? 139.957 -17.495 103.129 1.00 173.94 ? 1594 PRO D C 1 ATOM 23993 O O . PRO D 2 865 ? 139.949 -16.371 103.631 1.00 165.93 ? 1594 PRO D O 1 ATOM 23994 C CB . PRO D 2 865 ? 137.460 -17.528 103.202 1.00 159.28 ? 1594 PRO D CB 1 ATOM 23995 C CG . PRO D 2 865 ? 136.631 -18.759 103.499 1.00 153.98 ? 1594 PRO D CG 1 ATOM 23996 C CD . PRO D 2 865 ? 137.608 -19.880 103.562 1.00 150.23 ? 1594 PRO D CD 1 ATOM 23997 N N . ASN D 2 866 ? 141.018 -18.294 103.150 1.00 170.46 ? 1595 ASN D N 1 ATOM 23998 C CA . ASN D 2 866 ? 142.259 -17.895 103.803 1.00 149.23 ? 1595 ASN D CA 1 ATOM 23999 C C . ASN D 2 866 ? 143.352 -17.541 102.802 1.00 134.64 ? 1595 ASN D C 1 ATOM 24000 O O . ASN D 2 866 ? 144.513 -17.912 102.979 1.00 111.97 ? 1595 ASN D O 1 ATOM 24001 C CB . ASN D 2 866 ? 142.744 -18.998 104.744 1.00 136.42 ? 1595 ASN D CB 1 ATOM 24002 C CG . ASN D 2 866 ? 141.701 -19.386 105.771 1.00 134.61 ? 1595 ASN D CG 1 ATOM 24003 O OD1 . ASN D 2 866 ? 140.611 -18.816 105.811 1.00 99.74 ? 1595 ASN D OD1 1 ATOM 24004 N ND2 . ASN D 2 866 ? 142.030 -20.363 106.608 1.00 168.87 ? 1595 ASN D ND2 1 ATOM 24005 N N . LEU D 2 867 ? 142.974 -16.821 101.751 1.00 132.33 ? 1596 LEU D N 1 ATOM 24006 C CA . LEU D 2 867 ? 143.916 -16.430 100.709 1.00 106.82 ? 1596 LEU D CA 1 ATOM 24007 C C . LEU D 2 867 ? 144.990 -15.489 101.240 1.00 98.11 ? 1596 LEU D C 1 ATOM 24008 O O . LEU D 2 867 ? 144.788 -14.795 102.236 1.00 94.46 ? 1596 LEU D O 1 ATOM 24009 C CB . LEU D 2 867 ? 143.184 -15.774 99.536 1.00 97.71 ? 1596 LEU D CB 1 ATOM 24010 C CG . LEU D 2 867 ? 142.292 -16.686 98.692 1.00 128.24 ? 1596 LEU D CG 1 ATOM 24011 C CD1 . LEU D 2 867 ? 141.554 -15.883 97.631 1.00 140.43 ? 1596 LEU D CD1 1 ATOM 24012 C CD2 . LEU D 2 867 ? 143.114 -17.794 98.054 1.00 143.97 ? 1596 LEU D CD2 1 ATOM 24013 N N . SER D 2 868 ? 146.133 -15.476 100.565 1.00 99.01 ? 1597 SER D N 1 ATOM 24014 C CA . SER D 2 868 ? 147.237 -14.602 100.934 1.00 90.13 ? 1597 SER D CA 1 ATOM 24015 C C . SER D 2 868 ? 147.933 -14.086 99.682 1.00 86.15 ? 1597 SER D C 1 ATOM 24016 O O . SER D 2 868 ? 148.553 -14.850 98.945 1.00 109.80 ? 1597 SER D O 1 ATOM 24017 C CB . SER D 2 868 ? 148.234 -15.343 101.826 1.00 89.23 ? 1597 SER D CB 1 ATOM 24018 O OG . SER D 2 868 ? 147.603 -15.836 102.996 1.00 99.45 ? 1597 SER D OG 1 ATOM 24019 N N . TYR D 2 869 ? 147.819 -12.784 99.444 1.00 65.94 ? 1598 TYR D N 1 ATOM 24020 C CA . TYR D 2 869 ? 148.423 -12.161 98.274 1.00 72.05 ? 1598 TYR D CA 1 ATOM 24021 C C . TYR D 2 869 ? 149.945 -12.209 98.356 1.00 79.63 ? 1598 TYR D C 1 ATOM 24022 O O . TYR D 2 869 ? 150.524 -12.008 99.422 1.00 95.18 ? 1598 TYR D O 1 ATOM 24023 C CB . TYR D 2 869 ? 147.950 -10.712 98.139 1.00 81.47 ? 1598 TYR D CB 1 ATOM 24024 C CG . TYR D 2 869 ? 146.466 -10.567 97.889 1.00 91.89 ? 1598 TYR D CG 1 ATOM 24025 C CD1 . TYR D 2 869 ? 145.539 -10.914 98.863 1.00 112.91 ? 1598 TYR D CD1 1 ATOM 24026 C CD2 . TYR D 2 869 ? 145.991 -10.071 96.684 1.00 76.03 ? 1598 TYR D CD2 1 ATOM 24027 C CE1 . TYR D 2 869 ? 144.182 -10.781 98.640 1.00 84.22 ? 1598 TYR D CE1 1 ATOM 24028 C CE2 . TYR D 2 869 ? 144.635 -9.932 96.452 1.00 77.56 ? 1598 TYR D CE2 1 ATOM 24029 C CZ . TYR D 2 869 ? 143.735 -10.289 97.433 1.00 64.50 ? 1598 TYR D CZ 1 ATOM 24030 O OH . TYR D 2 869 ? 142.385 -10.152 97.208 1.00 65.45 ? 1598 TYR D OH 1 ATOM 24031 N N . ILE D 2 870 ? 150.588 -12.481 97.225 1.00 74.61 ? 1599 ILE D N 1 ATOM 24032 C CA . ILE D 2 870 ? 152.044 -12.528 97.167 1.00 56.03 ? 1599 ILE D CA 1 ATOM 24033 C C . ILE D 2 870 ? 152.582 -11.378 96.326 1.00 59.82 ? 1599 ILE D C 1 ATOM 24034 O O . ILE D 2 870 ? 152.229 -11.235 95.155 1.00 88.39 ? 1599 ILE D O 1 ATOM 24035 C CB . ILE D 2 870 ? 152.550 -13.857 96.576 1.00 59.84 ? 1599 ILE D CB 1 ATOM 24036 C CG1 . ILE D 2 870 ? 151.956 -15.045 97.334 1.00 89.10 ? 1599 ILE D CG1 1 ATOM 24037 C CG2 . ILE D 2 870 ? 154.066 -13.911 96.614 1.00 34.37 ? 1599 ILE D CG2 1 ATOM 24038 C CD1 . ILE D 2 870 ? 152.354 -15.100 98.788 1.00 105.57 ? 1599 ILE D CD1 1 ATOM 24039 N N . ILE D 2 871 ? 153.435 -10.558 96.929 1.00 67.89 ? 1600 ILE D N 1 ATOM 24040 C CA . ILE D 2 871 ? 154.032 -9.431 96.224 1.00 82.69 ? 1600 ILE D CA 1 ATOM 24041 C C . ILE D 2 871 ? 155.219 -9.899 95.390 1.00 93.97 ? 1600 ILE D C 1 ATOM 24042 O O . ILE D 2 871 ? 156.357 -9.914 95.859 1.00 92.59 ? 1600 ILE D O 1 ATOM 24043 C CB . ILE D 2 871 ? 154.486 -8.326 97.197 1.00 88.34 ? 1600 ILE D CB 1 ATOM 24044 C CG1 . ILE D 2 871 ? 153.337 -7.930 98.127 1.00 56.70 ? 1600 ILE D CG1 1 ATOM 24045 C CG2 . ILE D 2 871 ? 154.996 -7.116 96.429 1.00 83.14 ? 1600 ILE D CG2 1 ATOM 24046 C CD1 . ILE D 2 871 ? 153.681 -6.805 99.074 1.00 49.02 ? 1600 ILE D CD1 1 ATOM 24047 N N . GLY D 2 872 ? 154.941 -10.288 94.150 1.00 116.11 ? 1601 GLY D N 1 ATOM 24048 C CA . GLY D 2 872 ? 155.971 -10.785 93.258 1.00 131.79 ? 1601 GLY D CA 1 ATOM 24049 C C . GLY D 2 872 ? 156.513 -9.714 92.334 1.00 127.86 ? 1601 GLY D C 1 ATOM 24050 O O . GLY D 2 872 ? 156.157 -8.540 92.446 1.00 85.96 ? 1601 GLY D O 1 ATOM 24051 N N . LYS D 2 873 ? 157.377 -10.124 91.410 1.00 137.06 ? 1602 LYS D N 1 ATOM 24052 C CA . LYS D 2 873 ? 158.011 -9.197 90.481 1.00 130.23 ? 1602 LYS D CA 1 ATOM 24053 C C . LYS D 2 873 ? 157.003 -8.575 89.519 1.00 140.07 ? 1602 LYS D C 1 ATOM 24054 O O . LYS D 2 873 ? 157.364 -7.751 88.681 1.00 155.40 ? 1602 LYS D O 1 ATOM 24055 C CB . LYS D 2 873 ? 159.111 -9.904 89.689 1.00 123.18 ? 1602 LYS D CB 1 ATOM 24056 C CG . LYS D 2 873 ? 158.596 -10.934 88.699 1.00 130.68 ? 1602 LYS D CG 1 ATOM 24057 C CD . LYS D 2 873 ? 159.735 -11.583 87.935 1.00 152.86 ? 1602 LYS D CD 1 ATOM 24058 C CE . LYS D 2 873 ? 159.213 -12.545 86.884 1.00 155.08 ? 1602 LYS D CE 1 ATOM 24059 N NZ . LYS D 2 873 ? 158.345 -13.600 87.471 1.00 154.07 ? 1602 LYS D NZ 1 ATOM 24060 N N . ASP D 2 874 ? 155.743 -8.979 89.636 1.00 140.79 ? 1603 ASP D N 1 ATOM 24061 C CA . ASP D 2 874 ? 154.697 -8.466 88.761 1.00 128.13 ? 1603 ASP D CA 1 ATOM 24062 C C . ASP D 2 874 ? 153.604 -7.763 89.559 1.00 122.27 ? 1603 ASP D C 1 ATOM 24063 O O . ASP D 2 874 ? 152.475 -7.621 89.091 1.00 139.57 ? 1603 ASP D O 1 ATOM 24064 C CB . ASP D 2 874 ? 154.098 -9.595 87.920 1.00 137.85 ? 1603 ASP D CB 1 ATOM 24065 C CG . ASP D 2 874 ? 155.098 -10.193 86.948 1.00 156.13 ? 1603 ASP D CG 1 ATOM 24066 O OD1 . ASP D 2 874 ? 156.191 -9.611 86.784 1.00 169.23 ? 1603 ASP D OD1 1 ATOM 24067 O OD2 . ASP D 2 874 ? 154.791 -11.243 86.345 1.00 165.20 ? 1603 ASP D OD2 1 ATOM 24068 N N . THR D 2 875 ? 153.951 -7.320 90.763 1.00 110.89 ? 1604 THR D N 1 ATOM 24069 C CA . THR D 2 875 ? 153.002 -6.620 91.621 1.00 100.96 ? 1604 THR D CA 1 ATOM 24070 C C . THR D 2 875 ? 153.290 -5.122 91.667 1.00 83.69 ? 1604 THR D C 1 ATOM 24071 O O . THR D 2 875 ? 154.399 -4.699 91.994 1.00 95.42 ? 1604 THR D O 1 ATOM 24072 C CB . THR D 2 875 ? 153.011 -7.184 93.055 1.00 94.22 ? 1604 THR D CB 1 ATOM 24073 O OG1 . THR D 2 875 ? 152.603 -8.558 93.032 1.00 90.21 ? 1604 THR D OG1 1 ATOM 24074 C CG2 . THR D 2 875 ? 152.061 -6.395 93.941 1.00 77.48 ? 1604 THR D CG2 1 ATOM 24075 N N . TRP D 2 876 ? 152.281 -4.324 91.333 1.00 77.30 ? 1605 TRP D N 1 ATOM 24076 C CA . TRP D 2 876 ? 152.412 -2.872 91.325 1.00 85.15 ? 1605 TRP D CA 1 ATOM 24077 C C . TRP D 2 876 ? 152.073 -2.291 92.691 1.00 78.40 ? 1605 TRP D C 1 ATOM 24078 O O . TRP D 2 876 ? 151.012 -2.569 93.244 1.00 81.94 ? 1605 TRP D O 1 ATOM 24079 C CB . TRP D 2 876 ? 151.494 -2.267 90.261 1.00 92.48 ? 1605 TRP D CB 1 ATOM 24080 C CG . TRP D 2 876 ? 151.463 -0.765 90.249 1.00 80.83 ? 1605 TRP D CG 1 ATOM 24081 C CD1 . TRP D 2 876 ? 150.801 0.048 91.123 1.00 79.65 ? 1605 TRP D CD1 1 ATOM 24082 C CD2 . TRP D 2 876 ? 152.103 0.101 89.303 1.00 91.89 ? 1605 TRP D CD2 1 ATOM 24083 N NE1 . TRP D 2 876 ? 150.999 1.365 90.786 1.00 84.94 ? 1605 TRP D NE1 1 ATOM 24084 C CE2 . TRP D 2 876 ? 151.794 1.425 89.672 1.00 90.36 ? 1605 TRP D CE2 1 ATOM 24085 C CE3 . TRP D 2 876 ? 152.912 -0.115 88.182 1.00 91.67 ? 1605 TRP D CE3 1 ATOM 24086 C CZ2 . TRP D 2 876 ? 152.264 2.528 88.962 1.00 83.58 ? 1605 TRP D CZ2 1 ATOM 24087 C CZ3 . TRP D 2 876 ? 153.379 0.982 87.479 1.00 74.64 ? 1605 TRP D CZ3 1 ATOM 24088 C CH2 . TRP D 2 876 ? 153.053 2.286 87.871 1.00 80.19 ? 1605 TRP D CH2 1 ATOM 24089 N N . VAL D 2 877 ? 152.981 -1.488 93.233 1.00 88.66 ? 1606 VAL D N 1 ATOM 24090 C CA . VAL D 2 877 ? 152.737 -0.807 94.498 1.00 76.68 ? 1606 VAL D CA 1 ATOM 24091 C C . VAL D 2 877 ? 153.125 0.662 94.391 1.00 89.29 ? 1606 VAL D C 1 ATOM 24092 O O . VAL D 2 877 ? 154.200 0.997 93.891 1.00 91.90 ? 1606 VAL D O 1 ATOM 24093 C CB . VAL D 2 877 ? 153.506 -1.458 95.663 1.00 71.77 ? 1606 VAL D CB 1 ATOM 24094 C CG1 . VAL D 2 877 ? 153.308 -0.658 96.938 1.00 68.58 ? 1606 VAL D CG1 1 ATOM 24095 C CG2 . VAL D 2 877 ? 153.054 -2.896 95.860 1.00 67.38 ? 1606 VAL D CG2 1 ATOM 24096 N N . GLU D 2 878 ? 152.240 1.535 94.858 1.00 90.59 ? 1607 GLU D N 1 ATOM 24097 C CA . GLU D 2 878 ? 152.454 2.972 94.762 1.00 101.93 ? 1607 GLU D CA 1 ATOM 24098 C C . GLU D 2 878 ? 151.943 3.680 96.009 1.00 95.22 ? 1607 GLU D C 1 ATOM 24099 O O . GLU D 2 878 ? 150.827 3.427 96.463 1.00 102.33 ? 1607 GLU D O 1 ATOM 24100 C CB . GLU D 2 878 ? 151.754 3.526 93.518 1.00 111.28 ? 1607 GLU D CB 1 ATOM 24101 C CG . GLU D 2 878 ? 151.868 5.033 93.350 1.00 120.26 ? 1607 GLU D CG 1 ATOM 24102 C CD . GLU D 2 878 ? 151.116 5.542 92.135 1.00 124.34 ? 1607 GLU D CD 1 ATOM 24103 O OE1 . GLU D 2 878 ? 150.533 4.713 91.404 1.00 120.62 ? 1607 GLU D OE1 1 ATOM 24104 O OE2 . GLU D 2 878 ? 151.106 6.771 91.911 1.00 123.62 ? 1607 GLU D OE2 1 ATOM 24105 N N . HIS D 2 879 ? 152.765 4.563 96.565 1.00 89.25 ? 1608 HIS D N 1 ATOM 24106 C CA . HIS D 2 879 ? 152.365 5.341 97.730 1.00 94.84 ? 1608 HIS D CA 1 ATOM 24107 C C . HIS D 2 879 ? 151.203 6.264 97.387 1.00 94.58 ? 1608 HIS D C 1 ATOM 24108 O O . HIS D 2 879 ? 151.228 6.960 96.372 1.00 101.54 ? 1608 HIS D O 1 ATOM 24109 C CB . HIS D 2 879 ? 153.541 6.159 98.266 1.00 105.93 ? 1608 HIS D CB 1 ATOM 24110 C CG . HIS D 2 879 ? 153.169 7.090 99.377 1.00 109.40 ? 1608 HIS D CG 1 ATOM 24111 N ND1 . HIS D 2 879 ? 153.127 6.695 100.697 1.00 113.64 ? 1608 HIS D ND1 1 ATOM 24112 C CD2 . HIS D 2 879 ? 152.818 8.398 99.365 1.00 108.28 ? 1608 HIS D CD2 1 ATOM 24113 C CE1 . HIS D 2 879 ? 152.767 7.719 101.450 1.00 115.57 ? 1608 HIS D CE1 1 ATOM 24114 N NE2 . HIS D 2 879 ? 152.574 8.764 100.666 1.00 122.16 ? 1608 HIS D NE2 1 ATOM 24115 N N . TRP D 2 880 ? 150.184 6.264 98.238 1.00 86.95 ? 1609 TRP D N 1 ATOM 24116 C CA . TRP D 2 880 ? 149.017 7.109 98.028 1.00 100.99 ? 1609 TRP D CA 1 ATOM 24117 C C . TRP D 2 880 ? 149.001 8.254 99.033 1.00 107.60 ? 1609 TRP D C 1 ATOM 24118 O O . TRP D 2 880 ? 148.571 8.077 100.173 1.00 108.62 ? 1609 TRP D O 1 ATOM 24119 C CB . TRP D 2 880 ? 147.732 6.287 98.155 1.00 125.44 ? 1609 TRP D CB 1 ATOM 24120 C CG . TRP D 2 880 ? 146.513 6.993 97.642 1.00 132.36 ? 1609 TRP D CG 1 ATOM 24121 C CD1 . TRP D 2 880 ? 145.952 8.132 98.143 1.00 141.62 ? 1609 TRP D CD1 1 ATOM 24122 C CD2 . TRP D 2 880 ? 145.696 6.599 96.533 1.00 101.23 ? 1609 TRP D CD2 1 ATOM 24123 N NE1 . TRP D 2 880 ? 144.841 8.474 97.411 1.00 130.28 ? 1609 TRP D NE1 1 ATOM 24124 C CE2 . TRP D 2 880 ? 144.662 7.549 96.417 1.00 106.18 ? 1609 TRP D CE2 1 ATOM 24125 C CE3 . TRP D 2 880 ? 145.739 5.536 95.626 1.00 88.93 ? 1609 TRP D CE3 1 ATOM 24126 C CZ2 . TRP D 2 880 ? 143.682 7.468 95.432 1.00 108.03 ? 1609 TRP D CZ2 1 ATOM 24127 C CZ3 . TRP D 2 880 ? 144.765 5.458 94.649 1.00 101.45 ? 1609 TRP D CZ3 1 ATOM 24128 C CH2 . TRP D 2 880 ? 143.750 6.418 94.559 1.00 107.53 ? 1609 TRP D CH2 1 ATOM 24129 N N . PRO D 2 881 ? 149.479 9.436 98.611 1.00 116.90 ? 1610 PRO D N 1 ATOM 24130 C CA . PRO D 2 881 ? 149.488 10.627 99.466 1.00 116.90 ? 1610 PRO D CA 1 ATOM 24131 C C . PRO D 2 881 ? 148.108 10.892 100.059 1.00 130.65 ? 1610 PRO D C 1 ATOM 24132 O O . PRO D 2 881 ? 147.139 11.049 99.316 1.00 135.43 ? 1610 PRO D O 1 ATOM 24133 C CB . PRO D 2 881 ? 149.870 11.746 98.495 1.00 110.51 ? 1610 PRO D CB 1 ATOM 24134 C CG . PRO D 2 881 ? 150.664 11.064 97.437 1.00 111.90 ? 1610 PRO D CG 1 ATOM 24135 C CD . PRO D 2 881 ? 150.046 9.705 97.279 1.00 119.94 ? 1610 PRO D CD 1 ATOM 24136 N N . GLU D 2 882 ? 148.026 10.937 101.384 1.00 127.40 ? 1611 GLU D N 1 ATOM 24137 C CA . GLU D 2 882 ? 146.748 11.112 102.063 1.00 125.15 ? 1611 GLU D CA 1 ATOM 24138 C C . GLU D 2 882 ? 146.129 12.470 101.738 1.00 128.37 ? 1611 GLU D C 1 ATOM 24139 O O . GLU D 2 882 ? 146.762 13.314 101.104 1.00 123.71 ? 1611 GLU D O 1 ATOM 24140 C CB . GLU D 2 882 ? 146.917 10.933 103.574 1.00 124.64 ? 1611 GLU D CB 1 ATOM 24141 C CG . GLU D 2 882 ? 145.631 10.590 104.311 1.00 136.82 ? 1611 GLU D CG 1 ATOM 24142 C CD . GLU D 2 882 ? 145.886 10.027 105.696 1.00 150.85 ? 1611 GLU D CD 1 ATOM 24143 O OE1 . GLU D 2 882 ? 147.059 9.741 106.017 1.00 161.15 ? 1611 GLU D OE1 1 ATOM 24144 O OE2 . GLU D 2 882 ? 144.913 9.864 106.462 1.00 147.01 ? 1611 GLU D OE2 1 ATOM 24145 N N . GLU D 2 883 ? 144.888 12.670 102.171 1.00 146.28 ? 1612 GLU D N 1 ATOM 24146 C CA . GLU D 2 883 ? 144.136 13.881 101.850 1.00 165.79 ? 1612 GLU D CA 1 ATOM 24147 C C . GLU D 2 883 ? 144.919 15.171 102.084 1.00 175.76 ? 1612 GLU D C 1 ATOM 24148 O O . GLU D 2 883 ? 145.232 15.896 101.139 1.00 172.60 ? 1612 GLU D O 1 ATOM 24149 C CB . GLU D 2 883 ? 142.823 13.918 102.636 1.00 167.17 ? 1612 GLU D CB 1 ATOM 24150 C CG . GLU D 2 883 ? 142.041 15.212 102.475 1.00 176.62 ? 1612 GLU D CG 1 ATOM 24151 C CD . GLU D 2 883 ? 141.663 15.494 101.034 1.00 183.15 ? 1612 GLU D CD 1 ATOM 24152 O OE1 . GLU D 2 883 ? 141.595 14.535 100.236 1.00 186.33 ? 1612 GLU D OE1 1 ATOM 24153 O OE2 . GLU D 2 883 ? 141.438 16.675 100.698 1.00 176.59 ? 1612 GLU D OE2 1 ATOM 24154 N N . ASP D 2 884 ? 145.230 15.454 103.345 1.00 176.27 ? 1613 ASP D N 1 ATOM 24155 C CA . ASP D 2 884 ? 145.900 16.700 103.711 1.00 164.03 ? 1613 ASP D CA 1 ATOM 24156 C C . ASP D 2 884 ? 147.277 16.849 103.065 1.00 162.60 ? 1613 ASP D C 1 ATOM 24157 O O . ASP D 2 884 ? 147.852 17.937 103.062 1.00 150.51 ? 1613 ASP D O 1 ATOM 24158 C CB . ASP D 2 884 ? 146.007 16.828 105.234 1.00 161.20 ? 1613 ASP D CB 1 ATOM 24159 C CG . ASP D 2 884 ? 146.715 15.647 105.873 1.00 174.98 ? 1613 ASP D CG 1 ATOM 24160 O OD1 . ASP D 2 884 ? 147.260 14.801 105.134 1.00 187.32 ? 1613 ASP D OD1 1 ATOM 24161 O OD2 . ASP D 2 884 ? 146.727 15.566 107.120 1.00 174.57 ? 1613 ASP D OD2 1 ATOM 24162 N N . GLU D 2 885 ? 147.799 15.756 102.518 1.00 167.49 ? 1614 GLU D N 1 ATOM 24163 C CA . GLU D 2 885 ? 149.113 15.772 101.883 1.00 155.47 ? 1614 GLU D CA 1 ATOM 24164 C C . GLU D 2 885 ? 149.017 16.058 100.388 1.00 152.53 ? 1614 GLU D C 1 ATOM 24165 O O . GLU D 2 885 ? 150.024 16.329 99.733 1.00 137.58 ? 1614 GLU D O 1 ATOM 24166 C CB . GLU D 2 885 ? 149.840 14.447 102.120 1.00 150.46 ? 1614 GLU D CB 1 ATOM 24167 C CG . GLU D 2 885 ? 150.121 14.148 103.583 1.00 151.03 ? 1614 GLU D CG 1 ATOM 24168 C CD . GLU D 2 885 ? 150.834 12.827 103.779 1.00 159.33 ? 1614 GLU D CD 1 ATOM 24169 O OE1 . GLU D 2 885 ? 151.073 12.125 102.774 1.00 147.02 ? 1614 GLU D OE1 1 ATOM 24170 O OE2 . GLU D 2 885 ? 151.156 12.490 104.938 1.00 171.84 ? 1614 GLU D OE2 1 ATOM 24171 N N . CYS D 2 886 ? 147.802 15.996 99.852 1.00 163.01 ? 1615 CYS D N 1 ATOM 24172 C CA . CYS D 2 886 ? 147.578 16.266 98.436 1.00 169.43 ? 1615 CYS D CA 1 ATOM 24173 C C . CYS D 2 886 ? 147.502 17.765 98.163 1.00 184.53 ? 1615 CYS D C 1 ATOM 24174 O O . CYS D 2 886 ? 147.237 18.190 97.039 1.00 183.09 ? 1615 CYS D O 1 ATOM 24175 C CB . CYS D 2 886 ? 146.305 15.572 97.947 1.00 161.77 ? 1615 CYS D CB 1 ATOM 24176 S SG . CYS D 2 886 ? 146.426 13.770 97.860 1.00 352.49 ? 1615 CYS D SG 1 ATOM 24177 N N . GLN D 2 887 ? 147.738 18.560 99.201 1.00 194.09 ? 1616 GLN D N 1 ATOM 24178 C CA . GLN D 2 887 ? 147.733 20.011 99.071 1.00 184.84 ? 1616 GLN D CA 1 ATOM 24179 C C . GLN D 2 887 ? 149.148 20.523 98.825 1.00 180.55 ? 1616 GLN D C 1 ATOM 24180 O O . GLN D 2 887 ? 149.367 21.724 98.666 1.00 184.03 ? 1616 GLN D O 1 ATOM 24181 C CB . GLN D 2 887 ? 147.151 20.658 100.329 1.00 180.79 ? 1616 GLN D CB 1 ATOM 24182 C CG . GLN D 2 887 ? 145.809 20.087 100.761 1.00 184.20 ? 1616 GLN D CG 1 ATOM 24183 C CD . GLN D 2 887 ? 144.725 20.277 99.716 1.00 185.66 ? 1616 GLN D CD 1 ATOM 24184 O OE1 . GLN D 2 887 ? 144.893 21.033 98.759 1.00 183.40 ? 1616 GLN D OE1 1 ATOM 24185 N NE2 . GLN D 2 887 ? 143.603 19.592 99.899 1.00 179.23 ? 1616 GLN D NE2 1 ATOM 24186 N N . ASP D 2 888 ? 150.103 19.600 98.794 1.00 178.12 ? 1617 ASP D N 1 ATOM 24187 C CA . ASP D 2 888 ? 151.504 19.943 98.584 1.00 175.84 ? 1617 ASP D CA 1 ATOM 24188 C C . ASP D 2 888 ? 151.778 20.181 97.103 1.00 167.12 ? 1617 ASP D C 1 ATOM 24189 O O . ASP D 2 888 ? 151.249 19.474 96.246 1.00 172.99 ? 1617 ASP D O 1 ATOM 24190 C CB . ASP D 2 888 ? 152.405 18.825 99.110 1.00 180.29 ? 1617 ASP D CB 1 ATOM 24191 C CG . ASP D 2 888 ? 153.596 19.351 99.886 1.00 182.80 ? 1617 ASP D CG 1 ATOM 24192 O OD1 . ASP D 2 888 ? 153.626 20.564 100.181 1.00 204.54 ? 1617 ASP D OD1 1 ATOM 24193 O OD2 . ASP D 2 888 ? 154.500 18.551 100.205 1.00 158.99 ? 1617 ASP D OD2 1 ATOM 24194 N N . GLU D 2 889 ? 152.608 21.176 96.804 1.00 162.13 ? 1618 GLU D N 1 ATOM 24195 C CA . GLU D 2 889 ? 152.935 21.505 95.420 1.00 162.34 ? 1618 GLU D CA 1 ATOM 24196 C C . GLU D 2 889 ? 153.881 20.476 94.806 1.00 150.05 ? 1618 GLU D C 1 ATOM 24197 O O . GLU D 2 889 ? 154.574 20.759 93.829 1.00 150.12 ? 1618 GLU D O 1 ATOM 24198 C CB . GLU D 2 889 ? 153.539 22.908 95.324 1.00 178.51 ? 1618 GLU D CB 1 ATOM 24199 C CG . GLU D 2 889 ? 154.818 23.097 96.123 1.00 194.20 ? 1618 GLU D CG 1 ATOM 24200 C CD . GLU D 2 889 ? 155.391 24.495 95.980 1.00 201.99 ? 1618 GLU D CD 1 ATOM 24201 O OE1 . GLU D 2 889 ? 154.829 25.292 95.199 1.00 196.40 ? 1618 GLU D OE1 1 ATOM 24202 O OE2 . GLU D 2 889 ? 156.402 24.797 96.649 1.00 209.10 ? 1618 GLU D OE2 1 ATOM 24203 N N . GLU D 2 890 ? 153.902 19.282 95.388 1.00 145.70 ? 1619 GLU D N 1 ATOM 24204 C CA . GLU D 2 890 ? 154.711 18.185 94.874 1.00 152.00 ? 1619 GLU D CA 1 ATOM 24205 C C . GLU D 2 890 ? 153.857 16.930 94.728 1.00 161.94 ? 1619 GLU D C 1 ATOM 24206 O O . GLU D 2 890 ? 154.233 15.985 94.035 1.00 136.65 ? 1619 GLU D O 1 ATOM 24207 C CB . GLU D 2 890 ? 155.895 17.911 95.802 1.00 150.41 ? 1619 GLU D CB 1 ATOM 24208 C CG . GLU D 2 890 ? 156.820 19.101 95.996 1.00 171.50 ? 1619 GLU D CG 1 ATOM 24209 C CD . GLU D 2 890 ? 157.980 18.793 96.923 1.00 189.15 ? 1619 GLU D CD 1 ATOM 24210 O OE1 . GLU D 2 890 ? 158.073 17.642 97.398 1.00 176.99 ? 1619 GLU D OE1 1 ATOM 24211 O OE2 . GLU D 2 890 ? 158.798 19.702 97.176 1.00 203.03 ? 1619 GLU D OE2 1 ATOM 24212 N N . ASN D 2 891 ? 152.703 16.933 95.388 1.00 182.96 ? 1620 ASN D N 1 ATOM 24213 C CA . ASN D 2 891 ? 151.784 15.802 95.343 1.00 173.64 ? 1620 ASN D CA 1 ATOM 24214 C C . ASN D 2 891 ? 150.528 16.108 94.536 1.00 187.27 ? 1620 ASN D C 1 ATOM 24215 O O . ASN D 2 891 ? 149.795 15.200 94.147 1.00 205.14 ? 1620 ASN D O 1 ATOM 24216 C CB . ASN D 2 891 ? 151.400 15.369 96.759 1.00 153.93 ? 1620 ASN D CB 1 ATOM 24217 C CG . ASN D 2 891 ? 152.586 14.868 97.557 1.00 136.12 ? 1620 ASN D CG 1 ATOM 24218 O OD1 . ASN D 2 891 ? 153.660 14.623 97.007 1.00 127.72 ? 1620 ASN D OD1 1 ATOM 24219 N ND2 . ASN D 2 891 ? 152.397 14.711 98.862 1.00 114.74 ? 1620 ASN D ND2 1 ATOM 24220 N N . GLN D 2 892 ? 150.282 17.391 94.291 1.00 185.23 ? 1621 GLN D N 1 ATOM 24221 C CA . GLN D 2 892 ? 149.118 17.813 93.520 1.00 181.07 ? 1621 GLN D CA 1 ATOM 24222 C C . GLN D 2 892 ? 149.123 17.204 92.123 1.00 169.46 ? 1621 GLN D C 1 ATOM 24223 O O . GLN D 2 892 ? 148.069 16.976 91.532 1.00 152.88 ? 1621 GLN D O 1 ATOM 24224 C CB . GLN D 2 892 ? 149.056 19.340 93.423 1.00 184.74 ? 1621 GLN D CB 1 ATOM 24225 C CG . GLN D 2 892 ? 148.706 20.036 94.727 1.00 179.66 ? 1621 GLN D CG 1 ATOM 24226 C CD . GLN D 2 892 ? 148.667 21.546 94.589 1.00 166.55 ? 1621 GLN D CD 1 ATOM 24227 O OE1 . GLN D 2 892 ? 149.008 22.095 93.540 1.00 144.52 ? 1621 GLN D OE1 1 ATOM 24228 N NE2 . GLN D 2 892 ? 148.251 22.226 95.650 1.00 174.77 ? 1621 GLN D NE2 1 ATOM 24229 N N . LYS D 2 893 ? 150.316 16.941 91.600 1.00 167.82 ? 1622 LYS D N 1 ATOM 24230 C CA . LYS D 2 893 ? 150.451 16.375 90.265 1.00 159.99 ? 1622 LYS D CA 1 ATOM 24231 C C . LYS D 2 893 ? 150.192 14.873 90.282 1.00 143.17 ? 1622 LYS D C 1 ATOM 24232 O O . LYS D 2 893 ? 149.874 14.277 89.253 1.00 138.85 ? 1622 LYS D O 1 ATOM 24233 C CB . LYS D 2 893 ? 151.842 16.665 89.698 1.00 172.44 ? 1622 LYS D CB 1 ATOM 24234 C CG . LYS D 2 893 ? 151.967 16.423 88.202 1.00 182.15 ? 1622 LYS D CG 1 ATOM 24235 C CD . LYS D 2 893 ? 151.079 17.376 87.416 1.00 168.10 ? 1622 LYS D CD 1 ATOM 24236 C CE . LYS D 2 893 ? 151.192 17.136 85.919 1.00 136.90 ? 1622 LYS D CE 1 ATOM 24237 N NZ . LYS D 2 893 ? 150.746 15.767 85.540 1.00 106.55 ? 1622 LYS D NZ 1 ATOM 24238 N N . GLN D 2 894 ? 150.325 14.266 91.457 1.00 142.65 ? 1623 GLN D N 1 ATOM 24239 C CA . GLN D 2 894 ? 150.125 12.829 91.605 1.00 134.65 ? 1623 GLN D CA 1 ATOM 24240 C C . GLN D 2 894 ? 148.703 12.494 92.045 1.00 122.99 ? 1623 GLN D C 1 ATOM 24241 O O . GLN D 2 894 ? 148.078 11.578 91.511 1.00 138.16 ? 1623 GLN D O 1 ATOM 24242 C CB . GLN D 2 894 ? 151.129 12.244 92.601 1.00 128.14 ? 1623 GLN D CB 1 ATOM 24243 C CG . GLN D 2 894 ? 151.031 10.735 92.759 1.00 121.14 ? 1623 GLN D CG 1 ATOM 24244 C CD . GLN D 2 894 ? 151.973 10.194 93.816 1.00 126.35 ? 1623 GLN D CD 1 ATOM 24245 O OE1 . GLN D 2 894 ? 152.496 10.943 94.642 1.00 146.51 ? 1623 GLN D OE1 1 ATOM 24246 N NE2 . GLN D 2 894 ? 152.192 8.885 93.798 1.00 95.41 ? 1623 GLN D NE2 1 ATOM 24247 N N . CYS D 2 895 ? 148.197 13.240 93.022 1.00 95.10 ? 1624 CYS D N 1 ATOM 24248 C CA . CYS D 2 895 ? 146.858 13.002 93.551 1.00 119.80 ? 1624 CYS D CA 1 ATOM 24249 C C . CYS D 2 895 ? 145.774 13.239 92.504 1.00 140.49 ? 1624 CYS D C 1 ATOM 24250 O O . CYS D 2 895 ? 144.645 12.771 92.652 1.00 143.62 ? 1624 CYS D O 1 ATOM 24251 C CB . CYS D 2 895 ? 146.603 13.871 94.785 1.00 139.35 ? 1624 CYS D CB 1 ATOM 24252 S SG . CYS D 2 895 ? 147.590 13.420 96.231 1.00 144.27 ? 1624 CYS D SG 1 ATOM 24253 N N . GLN D 2 896 ? 146.118 13.969 91.448 1.00 151.33 ? 1625 GLN D N 1 ATOM 24254 C CA . GLN D 2 896 ? 145.184 14.208 90.354 1.00 147.62 ? 1625 GLN D CA 1 ATOM 24255 C C . GLN D 2 896 ? 145.175 13.031 89.385 1.00 146.79 ? 1625 GLN D C 1 ATOM 24256 O O . GLN D 2 896 ? 144.135 12.684 88.827 1.00 142.14 ? 1625 GLN D O 1 ATOM 24257 C CB . GLN D 2 896 ? 145.527 15.504 89.617 1.00 146.08 ? 1625 GLN D CB 1 ATOM 24258 C CG . GLN D 2 896 ? 145.287 16.761 90.436 1.00 155.20 ? 1625 GLN D CG 1 ATOM 24259 C CD . GLN D 2 896 ? 145.637 18.025 89.677 1.00 167.33 ? 1625 GLN D CD 1 ATOM 24260 O OE1 . GLN D 2 896 ? 145.904 17.987 88.476 1.00 175.70 ? 1625 GLN D OE1 1 ATOM 24261 N NE2 . GLN D 2 896 ? 145.636 19.154 90.376 1.00 167.58 ? 1625 GLN D NE2 1 ATOM 24262 N N . ASP D 2 897 ? 146.338 12.420 89.190 1.00 151.68 ? 1626 ASP D N 1 ATOM 24263 C CA . ASP D 2 897 ? 146.443 11.240 88.341 1.00 147.42 ? 1626 ASP D CA 1 ATOM 24264 C C . ASP D 2 897 ? 145.749 10.049 88.991 1.00 131.83 ? 1626 ASP D C 1 ATOM 24265 O O . ASP D 2 897 ? 144.961 9.355 88.350 1.00 132.27 ? 1626 ASP D O 1 ATOM 24266 C CB . ASP D 2 897 ? 147.907 10.906 88.050 1.00 148.69 ? 1626 ASP D CB 1 ATOM 24267 C CG . ASP D 2 897 ? 148.573 11.933 87.156 1.00 160.54 ? 1626 ASP D CG 1 ATOM 24268 O OD1 . ASP D 2 897 ? 147.965 12.996 86.912 1.00 162.38 ? 1626 ASP D OD1 1 ATOM 24269 O OD2 . ASP D 2 897 ? 149.705 11.675 86.695 1.00 160.87 ? 1626 ASP D OD2 1 ATOM 24270 N N . LEU D 2 898 ? 146.046 9.820 90.266 1.00 106.84 ? 1627 LEU D N 1 ATOM 24271 C CA . LEU D 2 898 ? 145.427 8.728 91.009 1.00 91.14 ? 1627 LEU D CA 1 ATOM 24272 C C . LEU D 2 898 ? 143.924 8.939 91.132 1.00 105.18 ? 1627 LEU D C 1 ATOM 24273 O O . LEU D 2 898 ? 143.139 8.010 90.939 1.00 118.03 ? 1627 LEU D O 1 ATOM 24274 C CB . LEU D 2 898 ? 146.051 8.595 92.399 1.00 74.09 ? 1627 LEU D CB 1 ATOM 24275 C CG . LEU D 2 898 ? 147.546 8.279 92.461 1.00 80.61 ? 1627 LEU D CG 1 ATOM 24276 C CD1 . LEU D 2 898 ? 147.994 8.133 93.907 1.00 80.78 ? 1627 LEU D CD1 1 ATOM 24277 C CD2 . LEU D 2 898 ? 147.870 7.023 91.667 1.00 52.50 ? 1627 LEU D CD2 1 ATOM 24278 N N . GLY D 2 899 ? 143.528 10.165 91.458 1.00 118.27 ? 1628 GLY D N 1 ATOM 24279 C CA . GLY D 2 899 ? 142.123 10.502 91.586 1.00 134.94 ? 1628 GLY D CA 1 ATOM 24280 C C . GLY D 2 899 ? 141.370 10.273 90.292 1.00 125.56 ? 1628 GLY D C 1 ATOM 24281 O O . GLY D 2 899 ? 140.239 9.787 90.296 1.00 115.35 ? 1628 GLY D O 1 ATOM 24282 N N . ALA D 2 900 ? 142.005 10.625 89.178 1.00 112.85 ? 1629 ALA D N 1 ATOM 24283 C CA . ALA D 2 900 ? 141.410 10.437 87.861 1.00 113.56 ? 1629 ALA D CA 1 ATOM 24284 C C . ALA D 2 900 ? 141.404 8.962 87.481 1.00 120.42 ? 1629 ALA D C 1 ATOM 24285 O O . ALA D 2 900 ? 140.474 8.480 86.833 1.00 121.51 ? 1629 ALA D O 1 ATOM 24286 C CB . ALA D 2 900 ? 142.160 11.252 86.820 1.00 84.24 ? 1629 ALA D CB 1 ATOM 24287 N N . PHE D 2 901 ? 142.450 8.251 87.888 1.00 108.31 ? 1630 PHE D N 1 ATOM 24288 C CA . PHE D 2 901 ? 142.560 6.823 87.622 1.00 100.70 ? 1630 PHE D CA 1 ATOM 24289 C C . PHE D 2 901 ? 141.448 6.047 88.317 1.00 112.78 ? 1630 PHE D C 1 ATOM 24290 O O . PHE D 2 901 ? 140.911 5.089 87.765 1.00 135.44 ? 1630 PHE D O 1 ATOM 24291 C CB . PHE D 2 901 ? 143.924 6.298 88.075 1.00 97.74 ? 1630 PHE D CB 1 ATOM 24292 C CG . PHE D 2 901 ? 144.052 4.803 88.005 1.00 91.44 ? 1630 PHE D CG 1 ATOM 24293 C CD1 . PHE D 2 901 ? 144.510 4.187 86.853 1.00 95.40 ? 1630 PHE D CD1 1 ATOM 24294 C CD2 . PHE D 2 901 ? 143.713 4.014 89.092 1.00 76.29 ? 1630 PHE D CD2 1 ATOM 24295 C CE1 . PHE D 2 901 ? 144.628 2.812 86.786 1.00 88.34 ? 1630 PHE D CE1 1 ATOM 24296 C CE2 . PHE D 2 901 ? 143.828 2.639 89.031 1.00 73.44 ? 1630 PHE D CE2 1 ATOM 24297 C CZ . PHE D 2 901 ? 144.286 2.037 87.877 1.00 72.51 ? 1630 PHE D CZ 1 ATOM 24298 N N . THR D 2 902 ? 141.106 6.467 89.530 1.00 103.90 ? 1631 THR D N 1 ATOM 24299 C CA . THR D 2 902 ? 140.088 5.783 90.319 1.00 100.65 ? 1631 THR D CA 1 ATOM 24300 C C . THR D 2 902 ? 138.713 5.833 89.656 1.00 104.47 ? 1631 THR D C 1 ATOM 24301 O O . THR D 2 902 ? 138.138 4.796 89.327 1.00 93.27 ? 1631 THR D O 1 ATOM 24302 C CB . THR D 2 902 ? 139.990 6.365 91.740 1.00 98.33 ? 1631 THR D CB 1 ATOM 24303 O OG1 . THR D 2 902 ? 141.252 6.220 92.403 1.00 90.42 ? 1631 THR D OG1 1 ATOM 24304 C CG2 . THR D 2 902 ? 138.918 5.642 92.539 1.00 93.95 ? 1631 THR D CG2 1 ATOM 24305 N N . GLU D 2 903 ? 138.190 7.039 89.460 1.00 99.56 ? 1632 GLU D N 1 ATOM 24306 C CA . GLU D 2 903 ? 136.865 7.204 88.870 1.00 101.27 ? 1632 GLU D CA 1 ATOM 24307 C C . GLU D 2 903 ? 136.772 6.547 87.498 1.00 106.31 ? 1632 GLU D C 1 ATOM 24308 O O . GLU D 2 903 ? 135.763 5.924 87.166 1.00 131.17 ? 1632 GLU D O 1 ATOM 24309 C CB . GLU D 2 903 ? 136.492 8.684 88.774 1.00 114.03 ? 1632 GLU D CB 1 ATOM 24310 C CG . GLU D 2 903 ? 136.322 9.367 90.120 1.00 149.25 ? 1632 GLU D CG 1 ATOM 24311 C CD . GLU D 2 903 ? 135.762 10.770 89.994 1.00 166.53 ? 1632 GLU D CD 1 ATOM 24312 O OE1 . GLU D 2 903 ? 135.407 11.171 88.865 1.00 153.56 ? 1632 GLU D OE1 1 ATOM 24313 O OE2 . GLU D 2 903 ? 135.673 11.470 91.024 1.00 181.21 ? 1632 GLU D OE2 1 ATOM 24314 N N . SER D 2 904 ? 137.829 6.685 86.705 1.00 88.70 ? 1633 SER D N 1 ATOM 24315 C CA . SER D 2 904 ? 137.857 6.111 85.365 1.00 92.36 ? 1633 SER D CA 1 ATOM 24316 C C . SER D 2 904 ? 137.759 4.589 85.402 1.00 80.46 ? 1633 SER D C 1 ATOM 24317 O O . SER D 2 904 ? 137.226 3.971 84.482 1.00 65.29 ? 1633 SER D O 1 ATOM 24318 C CB . SER D 2 904 ? 139.127 6.536 84.627 1.00 88.26 ? 1633 SER D CB 1 ATOM 24319 O OG . SER D 2 904 ? 139.181 5.956 83.335 1.00 71.78 ? 1633 SER D OG 1 ATOM 24320 N N . MET D 2 905 ? 138.275 3.991 86.472 1.00 85.58 ? 1634 MET D N 1 ATOM 24321 C CA . MET D 2 905 ? 138.289 2.539 86.610 1.00 85.32 ? 1634 MET D CA 1 ATOM 24322 C C . MET D 2 905 ? 137.041 2.016 87.314 1.00 88.74 ? 1634 MET D C 1 ATOM 24323 O O . MET D 2 905 ? 136.709 0.837 87.205 1.00 102.42 ? 1634 MET D O 1 ATOM 24324 C CB . MET D 2 905 ? 139.539 2.086 87.368 1.00 86.23 ? 1634 MET D CB 1 ATOM 24325 C CG . MET D 2 905 ? 140.841 2.285 86.608 1.00 90.02 ? 1634 MET D CG 1 ATOM 24326 S SD . MET D 2 905 ? 141.017 1.140 85.229 1.00 128.99 ? 1634 MET D SD 1 ATOM 24327 C CE . MET D 2 905 ? 140.943 -0.427 86.090 1.00 40.03 ? 1634 MET D CE 1 ATOM 24328 N N . VAL D 2 906 ? 136.356 2.895 88.037 1.00 90.28 ? 1635 VAL D N 1 ATOM 24329 C CA . VAL D 2 906 ? 135.160 2.505 88.776 1.00 99.85 ? 1635 VAL D CA 1 ATOM 24330 C C . VAL D 2 906 ? 133.904 2.622 87.920 1.00 131.45 ? 1635 VAL D C 1 ATOM 24331 O O . VAL D 2 906 ? 133.150 1.660 87.772 1.00 150.27 ? 1635 VAL D O 1 ATOM 24332 C CB . VAL D 2 906 ? 134.977 3.355 90.046 1.00 69.18 ? 1635 VAL D CB 1 ATOM 24333 C CG1 . VAL D 2 906 ? 133.669 2.999 90.734 1.00 80.80 ? 1635 VAL D CG1 1 ATOM 24334 C CG2 . VAL D 2 906 ? 136.150 3.158 90.988 1.00 57.04 ? 1635 VAL D CG2 1 ATOM 24335 N N . VAL D 2 907 ? 133.686 3.807 87.360 1.00 124.52 ? 1636 VAL D N 1 ATOM 24336 C CA . VAL D 2 907 ? 132.500 4.070 86.555 1.00 121.60 ? 1636 VAL D CA 1 ATOM 24337 C C . VAL D 2 907 ? 132.518 3.303 85.237 1.00 131.24 ? 1636 VAL D C 1 ATOM 24338 O O . VAL D 2 907 ? 131.627 2.500 84.963 1.00 127.76 ? 1636 VAL D O 1 ATOM 24339 C CB . VAL D 2 907 ? 132.348 5.573 86.253 1.00 107.74 ? 1636 VAL D CB 1 ATOM 24340 C CG1 . VAL D 2 907 ? 131.193 5.809 85.292 1.00 111.68 ? 1636 VAL D CG1 1 ATOM 24341 C CG2 . VAL D 2 907 ? 132.149 6.354 87.542 1.00 121.69 ? 1636 VAL D CG2 1 ATOM 24342 N N . PHE D 2 908 ? 133.540 3.555 84.426 1.00 119.74 ? 1637 PHE D N 1 ATOM 24343 C CA . PHE D 2 908 ? 133.625 2.967 83.095 1.00 105.71 ? 1637 PHE D CA 1 ATOM 24344 C C . PHE D 2 908 ? 134.263 1.582 83.109 1.00 104.50 ? 1637 PHE D C 1 ATOM 24345 O O . PHE D 2 908 ? 133.865 0.698 82.350 1.00 111.08 ? 1637 PHE D O 1 ATOM 24346 C CB . PHE D 2 908 ? 134.408 3.889 82.160 1.00 117.67 ? 1637 PHE D CB 1 ATOM 24347 C CG . PHE D 2 908 ? 133.883 5.294 82.120 1.00 121.40 ? 1637 PHE D CG 1 ATOM 24348 C CD1 . PHE D 2 908 ? 132.866 5.642 81.249 1.00 124.54 ? 1637 PHE D CD1 1 ATOM 24349 C CD2 . PHE D 2 908 ? 134.405 6.266 82.956 1.00 105.23 ? 1637 PHE D CD2 1 ATOM 24350 C CE1 . PHE D 2 908 ? 132.380 6.934 81.210 1.00 121.36 ? 1637 PHE D CE1 1 ATOM 24351 C CE2 . PHE D 2 908 ? 133.924 7.559 82.921 1.00 105.12 ? 1637 PHE D CE2 1 ATOM 24352 C CZ . PHE D 2 908 ? 132.910 7.893 82.047 1.00 122.87 ? 1637 PHE D CZ 1 ATOM 24353 N N . GLY D 2 909 ? 135.254 1.397 83.974 1.00 101.97 ? 1638 GLY D N 1 ATOM 24354 C CA . GLY D 2 909 ? 135.979 0.142 84.032 1.00 96.31 ? 1638 GLY D CA 1 ATOM 24355 C C . GLY D 2 909 ? 136.986 0.040 82.904 1.00 81.13 ? 1638 GLY D C 1 ATOM 24356 O O . GLY D 2 909 ? 137.113 0.957 82.092 1.00 73.54 ? 1638 GLY D O 1 ATOM 24357 N N . CYS D 2 910 ? 137.703 -1.077 82.850 1.00 71.79 ? 1639 CYS D N 1 ATOM 24358 C CA . CYS D 2 910 ? 138.723 -1.277 81.827 1.00 80.96 ? 1639 CYS D CA 1 ATOM 24359 C C . CYS D 2 910 ? 138.154 -1.131 80.421 1.00 86.12 ? 1639 CYS D C 1 ATOM 24360 O O . CYS D 2 910 ? 137.123 -1.720 80.102 1.00 110.37 ? 1639 CYS D O 1 ATOM 24361 C CB . CYS D 2 910 ? 139.384 -2.649 81.985 1.00 68.06 ? 1639 CYS D CB 1 ATOM 24362 S SG . CYS D 2 910 ? 140.525 -2.776 83.379 1.00 132.59 ? 1639 CYS D SG 1 ATOM 24363 N N . PRO D 2 911 ? 138.826 -0.334 79.577 1.00 85.62 ? 1640 PRO D N 1 ATOM 24364 C CA . PRO D 2 911 ? 138.445 -0.177 78.171 1.00 83.47 ? 1640 PRO D CA 1 ATOM 24365 C C . PRO D 2 911 ? 138.848 -1.406 77.368 1.00 102.61 ? 1640 PRO D C 1 ATOM 24366 O O . PRO D 2 911 ? 139.927 -1.954 77.594 1.00 111.64 ? 1640 PRO D O 1 ATOM 24367 C CB . PRO D 2 911 ? 139.268 1.031 77.726 1.00 100.37 ? 1640 PRO D CB 1 ATOM 24368 C CG . PRO D 2 911 ? 140.471 0.995 78.600 1.00 100.58 ? 1640 PRO D CG 1 ATOM 24369 C CD . PRO D 2 911 ? 139.986 0.502 79.932 1.00 96.00 ? 1640 PRO D CD 1 ATOM 24370 N N . ASN D 2 912 ? 137.989 -1.831 76.447 1.00 99.61 ? 1641 ASN D N 1 ATOM 24371 C CA . ASN D 2 912 ? 138.235 -3.037 75.664 1.00 96.11 ? 1641 ASN D CA 1 ATOM 24372 C C . ASN D 2 912 ? 138.239 -4.291 76.534 1.00 91.75 ? 1641 ASN D C 1 ATOM 24373 O O . ASN D 2 912 ? 137.661 -4.311 77.619 1.00 95.34 ? 1641 ASN D O 1 ATOM 24374 C CB . ASN D 2 912 ? 139.550 -2.923 74.890 1.00 100.77 ? 1641 ASN D CB 1 ATOM 24375 C CG . ASN D 2 912 ? 139.567 -1.742 73.942 1.00 128.13 ? 1641 ASN D CG 1 ATOM 24376 O OD1 . ASN D 2 912 ? 138.596 -0.990 73.851 1.00 144.26 ? 1641 ASN D OD1 1 ATOM 24377 N ND2 . ASN D 2 912 ? 140.673 -1.572 73.228 1.00 132.38 ? 1641 ASN D ND2 1 ATOM 24378 O OXT . ASN D 2 912 ? 138.815 -5.316 76.176 1.00 78.04 ? 1641 ASN D OXT 1 ATOM 24379 N N . GLY E 3 1 ? 81.506 11.101 31.717 1.00 156.23 ? 10 GLY F N 1 ATOM 24380 C CA . GLY E 3 1 ? 81.194 10.878 33.116 1.00 165.24 ? 10 GLY F CA 1 ATOM 24381 C C . GLY E 3 1 ? 80.828 9.435 33.405 1.00 170.04 ? 10 GLY F C 1 ATOM 24382 O O . GLY E 3 1 ? 80.613 8.644 32.487 1.00 174.74 ? 10 GLY F O 1 ATOM 24383 N N . SER E 3 2 ? 80.759 9.092 34.687 1.00 166.92 ? 11 SER F N 1 ATOM 24384 C CA . SER E 3 2 ? 80.415 7.737 35.099 1.00 166.53 ? 11 SER F CA 1 ATOM 24385 C C . SER E 3 2 ? 78.982 7.392 34.711 1.00 184.30 ? 11 SER F C 1 ATOM 24386 O O . SER E 3 2 ? 78.046 8.117 35.047 1.00 187.04 ? 11 SER F O 1 ATOM 24387 C CB . SER E 3 2 ? 80.607 7.568 36.607 1.00 158.21 ? 11 SER F CB 1 ATOM 24388 O OG . SER E 3 2 ? 79.770 8.454 37.330 1.00 157.54 ? 11 SER F OG 1 ATOM 24389 N N . CYS E 3 3 ? 78.818 6.281 34.000 1.00 195.69 ? 12 CYS F N 1 ATOM 24390 C CA . CYS E 3 3 ? 77.502 5.841 33.555 1.00 186.45 ? 12 CYS F CA 1 ATOM 24391 C C . CYS E 3 3 ? 76.620 5.457 34.739 1.00 161.39 ? 12 CYS F C 1 ATOM 24392 O O . CYS E 3 3 ? 77.106 4.942 35.745 1.00 158.84 ? 12 CYS F O 1 ATOM 24393 C CB . CYS E 3 3 ? 77.634 4.661 32.591 1.00 194.13 ? 12 CYS F CB 1 ATOM 24394 S SG . CYS E 3 3 ? 78.686 4.990 31.158 1.00 202.35 ? 12 CYS F SG 1 ATOM 24395 N N . SER E 3 4 ? 75.322 5.711 34.611 1.00 143.31 ? 13 SER F N 1 ATOM 24396 C CA . SER E 3 4 ? 74.374 5.412 35.678 1.00 147.58 ? 13 SER F CA 1 ATOM 24397 C C . SER E 3 4 ? 74.264 3.911 35.923 1.00 137.78 ? 13 SER F C 1 ATOM 24398 O O . SER E 3 4 ? 74.343 3.113 34.990 1.00 148.13 ? 13 SER F O 1 ATOM 24399 C CB . SER E 3 4 ? 72.998 5.990 35.348 1.00 165.80 ? 13 SER F CB 1 ATOM 24400 O OG . SER E 3 4 ? 72.068 5.705 36.378 1.00 179.81 ? 13 SER F OG 1 ATOM 24401 N N . LEU E 3 5 ? 74.080 3.533 37.184 1.00 127.20 ? 14 LEU F N 1 ATOM 24402 C CA . LEU E 3 5 ? 73.953 2.128 37.553 1.00 130.59 ? 14 LEU F CA 1 ATOM 24403 C C . LEU E 3 5 ? 72.493 1.690 37.597 1.00 133.78 ? 14 LEU F C 1 ATOM 24404 O O . LEU E 3 5 ? 72.143 0.738 38.295 1.00 147.97 ? 14 LEU F O 1 ATOM 24405 C CB . LEU E 3 5 ? 74.615 1.861 38.907 1.00 125.63 ? 14 LEU F CB 1 ATOM 24406 C CG . LEU E 3 5 ? 76.136 2.003 38.985 1.00 120.48 ? 14 LEU F CG 1 ATOM 24407 C CD1 . LEU E 3 5 ? 76.627 1.694 40.390 1.00 98.34 ? 14 LEU F CD1 1 ATOM 24408 C CD2 . LEU E 3 5 ? 76.812 1.095 37.971 1.00 135.07 ? 14 LEU F CD2 1 ATOM 24409 N N . GLU E 3 6 ? 71.645 2.389 36.852 1.00 124.13 ? 15 GLU F N 1 ATOM 24410 C CA . GLU E 3 6 ? 70.224 2.064 36.812 1.00 143.11 ? 15 GLU F CA 1 ATOM 24411 C C . GLU E 3 6 ? 69.932 0.968 35.793 1.00 134.98 ? 15 GLU F C 1 ATOM 24412 O O . GLU E 3 6 ? 70.218 1.117 34.605 1.00 124.57 ? 15 GLU F O 1 ATOM 24413 C CB . GLU E 3 6 ? 69.394 3.311 36.499 1.00 177.57 ? 15 GLU F CB 1 ATOM 24414 C CG . GLU E 3 6 ? 69.475 4.392 37.563 1.00 207.79 ? 15 GLU F CG 1 ATOM 24415 C CD . GLU E 3 6 ? 68.613 5.595 37.237 1.00 224.40 ? 15 GLU F CD 1 ATOM 24416 O OE1 . GLU E 3 6 ? 67.948 5.581 36.180 1.00 227.97 ? 15 GLU F OE1 1 ATOM 24417 O OE2 . GLU E 3 6 ? 68.601 6.554 38.037 1.00 228.92 ? 15 GLU F OE2 1 ATOM 24418 N N . GLY E 3 7 ? 69.362 -0.134 36.270 1.00 138.26 ? 16 GLY F N 1 ATOM 24419 C CA . GLY E 3 7 ? 69.008 -1.245 35.407 1.00 133.14 ? 16 GLY F CA 1 ATOM 24420 C C . GLY E 3 7 ? 70.213 -1.966 34.838 1.00 100.00 ? 16 GLY F C 1 ATOM 24421 O O . GLY E 3 7 ? 70.166 -2.484 33.723 1.00 84.49 ? 16 GLY F O 1 ATOM 24422 N N . VAL E 3 8 ? 71.298 -1.999 35.606 1.00 116.87 ? 17 VAL F N 1 ATOM 24423 C CA . VAL E 3 8 ? 72.515 -2.681 35.180 1.00 123.47 ? 17 VAL F CA 1 ATOM 24424 C C . VAL E 3 8 ? 72.686 -4.006 35.914 1.00 122.59 ? 17 VAL F C 1 ATOM 24425 O O . VAL E 3 8 ? 73.474 -4.857 35.501 1.00 109.76 ? 17 VAL F O 1 ATOM 24426 C CB . VAL E 3 8 ? 73.766 -1.814 35.417 1.00 124.23 ? 17 VAL F CB 1 ATOM 24427 C CG1 . VAL E 3 8 ? 73.668 -0.514 34.635 1.00 147.67 ? 17 VAL F CG1 1 ATOM 24428 C CG2 . VAL E 3 8 ? 73.947 -1.538 36.901 1.00 105.76 ? 17 VAL F CG2 1 ATOM 24429 N N . GLU E 3 9 ? 71.942 -4.176 37.002 1.00 133.09 ? 18 GLU F N 1 ATOM 24430 C CA . GLU E 3 9 ? 72.033 -5.386 37.812 1.00 132.11 ? 18 GLU F CA 1 ATOM 24431 C C . GLU E 3 9 ? 71.736 -6.636 36.991 1.00 115.34 ? 18 GLU F C 1 ATOM 24432 O O . GLU E 3 9 ? 71.245 -6.553 35.866 1.00 106.26 ? 18 GLU F O 1 ATOM 24433 C CB . GLU E 3 9 ? 71.089 -5.309 39.016 1.00 141.03 ? 18 GLU F CB 1 ATOM 24434 C CG . GLU E 3 9 ? 69.617 -5.161 38.660 1.00 150.20 ? 18 GLU F CG 1 ATOM 24435 C CD . GLU E 3 9 ? 69.249 -3.746 38.254 1.00 183.08 ? 18 GLU F CD 1 ATOM 24436 O OE1 . GLU E 3 9 ? 70.060 -2.826 38.492 1.00 191.19 ? 18 GLU F OE1 1 ATOM 24437 O OE2 . GLU E 3 9 ? 68.146 -3.553 37.701 1.00 198.53 ? 18 GLU F OE2 1 ATOM 24438 N N . ILE E 3 10 ? 72.039 -7.797 37.561 1.00 114.40 ? 19 ILE F N 1 ATOM 24439 C CA . ILE E 3 10 ? 71.794 -9.062 36.884 1.00 102.87 ? 19 ILE F CA 1 ATOM 24440 C C . ILE E 3 10 ? 70.953 -9.994 37.749 1.00 103.99 ? 19 ILE F C 1 ATOM 24441 O O . ILE E 3 10 ? 71.166 -10.100 38.957 1.00 103.75 ? 19 ILE F O 1 ATOM 24442 C CB . ILE E 3 10 ? 73.112 -9.761 36.498 1.00 83.81 ? 19 ILE F CB 1 ATOM 24443 C CG1 . ILE E 3 10 ? 72.828 -11.036 35.702 1.00 75.11 ? 19 ILE F CG1 1 ATOM 24444 C CG2 . ILE E 3 10 ? 73.940 -10.066 37.739 1.00 75.97 ? 19 ILE F CG2 1 ATOM 24445 C CD1 . ILE E 3 10 ? 74.061 -11.666 35.103 1.00 53.93 ? 19 ILE F CD1 1 ATOM 24446 N N . LYS E 3 11 ? 69.991 -10.663 37.124 1.00 99.58 ? 20 LYS F N 1 ATOM 24447 C CA . LYS E 3 11 ? 69.108 -11.576 37.838 1.00 102.15 ? 20 LYS F CA 1 ATOM 24448 C C . LYS E 3 11 ? 69.875 -12.795 38.342 1.00 105.38 ? 20 LYS F C 1 ATOM 24449 O O . LYS E 3 11 ? 70.487 -13.523 37.559 1.00 93.97 ? 20 LYS F O 1 ATOM 24450 C CB . LYS E 3 11 ? 67.949 -12.008 36.937 1.00 105.86 ? 20 LYS F CB 1 ATOM 24451 C CG . LYS E 3 11 ? 66.899 -12.859 37.630 1.00 109.75 ? 20 LYS F CG 1 ATOM 24452 C CD . LYS E 3 11 ? 65.756 -13.188 36.687 1.00 128.34 ? 20 LYS F CD 1 ATOM 24453 C CE . LYS E 3 11 ? 64.674 -13.991 37.388 1.00 156.68 ? 20 LYS F CE 1 ATOM 24454 N NZ . LYS E 3 11 ? 63.517 -14.256 36.489 1.00 173.08 ? 20 LYS F NZ 1 ATOM 24455 N N . GLY E 3 12 ? 69.844 -13.007 39.654 1.00 110.92 ? 21 GLY F N 1 ATOM 24456 C CA . GLY E 3 12 ? 70.523 -14.136 40.263 1.00 101.30 ? 21 GLY F CA 1 ATOM 24457 C C . GLY E 3 12 ? 72.024 -13.943 40.360 1.00 94.74 ? 21 GLY F C 1 ATOM 24458 O O . GLY E 3 12 ? 72.795 -14.854 40.061 1.00 97.61 ? 21 GLY F O 1 ATOM 24459 N N . GLY E 3 13 ? 72.440 -12.754 40.783 1.00 93.66 ? 22 GLY F N 1 ATOM 24460 C CA . GLY E 3 13 ? 73.851 -12.445 40.919 1.00 87.83 ? 22 GLY F CA 1 ATOM 24461 C C . GLY E 3 13 ? 74.105 -10.958 41.073 1.00 82.59 ? 22 GLY F C 1 ATOM 24462 O O . GLY E 3 13 ? 73.191 -10.149 40.929 1.00 74.75 ? 22 GLY F O 1 ATOM 24463 N N . SER E 3 14 ? 75.350 -10.599 41.366 1.00 95.03 ? 23 SER F N 1 ATOM 24464 C CA . SER E 3 14 ? 75.720 -9.200 41.552 1.00 103.71 ? 23 SER F CA 1 ATOM 24465 C C . SER E 3 14 ? 76.805 -8.770 40.569 1.00 101.01 ? 23 SER F C 1 ATOM 24466 O O . SER E 3 14 ? 76.939 -9.346 39.490 1.00 90.44 ? 23 SER F O 1 ATOM 24467 C CB . SER E 3 14 ? 76.176 -8.955 42.991 1.00 105.76 ? 23 SER F CB 1 ATOM 24468 O OG . SER E 3 14 ? 77.194 -9.867 43.363 1.00 118.39 ? 23 SER F OG 1 ATOM 24469 N N . PHE E 3 15 ? 77.577 -7.755 40.945 1.00 103.51 ? 24 PHE F N 1 ATOM 24470 C CA . PHE E 3 15 ? 78.630 -7.234 40.079 1.00 93.70 ? 24 PHE F CA 1 ATOM 24471 C C . PHE E 3 15 ? 79.648 -6.412 40.864 1.00 101.14 ? 24 PHE F C 1 ATOM 24472 O O . PHE E 3 15 ? 79.452 -6.128 42.045 1.00 117.00 ? 24 PHE F O 1 ATOM 24473 C CB . PHE E 3 15 ? 78.027 -6.387 38.957 1.00 104.47 ? 24 PHE F CB 1 ATOM 24474 C CG . PHE E 3 15 ? 77.275 -5.183 39.446 1.00 98.35 ? 24 PHE F CG 1 ATOM 24475 C CD1 . PHE E 3 15 ? 75.970 -5.300 39.894 1.00 90.56 ? 24 PHE F CD1 1 ATOM 24476 C CD2 . PHE E 3 15 ? 77.872 -3.934 39.456 1.00 91.70 ? 24 PHE F CD2 1 ATOM 24477 C CE1 . PHE E 3 15 ? 75.277 -4.195 40.346 1.00 88.05 ? 24 PHE F CE1 1 ATOM 24478 C CE2 . PHE E 3 15 ? 77.182 -2.826 39.905 1.00 95.23 ? 24 PHE F CE2 1 ATOM 24479 C CZ . PHE E 3 15 ? 75.884 -2.957 40.351 1.00 96.31 ? 24 PHE F CZ 1 ATOM 24480 N N . ARG E 3 16 ? 80.732 -6.030 40.197 1.00 97.69 ? 25 ARG F N 1 ATOM 24481 C CA . ARG E 3 16 ? 81.796 -5.258 40.829 1.00 90.76 ? 25 ARG F CA 1 ATOM 24482 C C . ARG E 3 16 ? 82.391 -4.242 39.860 1.00 97.26 ? 25 ARG F C 1 ATOM 24483 O O . ARG E 3 16 ? 82.794 -4.590 38.752 1.00 122.35 ? 25 ARG F O 1 ATOM 24484 C CB . ARG E 3 16 ? 82.888 -6.191 41.363 1.00 95.36 ? 25 ARG F CB 1 ATOM 24485 C CG . ARG E 3 16 ? 83.378 -7.222 40.353 1.00 97.64 ? 25 ARG F CG 1 ATOM 24486 C CD . ARG E 3 16 ? 84.186 -8.327 41.023 1.00 89.19 ? 25 ARG F CD 1 ATOM 24487 N NE . ARG E 3 16 ? 85.556 -7.922 41.326 1.00 99.71 ? 25 ARG F NE 1 ATOM 24488 C CZ . ARG E 3 16 ? 86.619 -8.290 40.616 1.00 90.77 ? 25 ARG F CZ 1 ATOM 24489 N NH1 . ARG E 3 16 ? 86.475 -9.079 39.560 1.00 62.92 ? 25 ARG F NH1 1 ATOM 24490 N NH2 . ARG E 3 16 ? 87.829 -7.874 40.964 1.00 76.17 ? 25 ARG F NH2 1 ATOM 24491 N N . LEU E 3 17 ? 82.439 -2.984 40.282 1.00 88.61 ? 26 LEU F N 1 ATOM 24492 C CA . LEU E 3 17 ? 82.994 -1.925 39.449 1.00 98.27 ? 26 LEU F CA 1 ATOM 24493 C C . LEU E 3 17 ? 84.519 -1.972 39.420 1.00 111.07 ? 26 LEU F C 1 ATOM 24494 O O . LEU E 3 17 ? 85.169 -2.041 40.463 1.00 101.52 ? 26 LEU F O 1 ATOM 24495 C CB . LEU E 3 17 ? 82.516 -0.554 39.929 1.00 97.00 ? 26 LEU F CB 1 ATOM 24496 C CG . LEU E 3 17 ? 81.035 -0.249 39.703 1.00 100.38 ? 26 LEU F CG 1 ATOM 24497 C CD1 . LEU E 3 17 ? 80.676 1.117 40.266 1.00 109.68 ? 26 LEU F CD1 1 ATOM 24498 C CD2 . LEU E 3 17 ? 80.700 -0.326 38.224 1.00 84.78 ? 26 LEU F CD2 1 ATOM 24499 N N . LEU E 3 18 ? 85.080 -1.933 38.217 1.00 111.94 ? 27 LEU F N 1 ATOM 24500 C CA . LEU E 3 18 ? 86.524 -1.984 38.036 1.00 103.95 ? 27 LEU F CA 1 ATOM 24501 C C . LEU E 3 18 ? 87.005 -0.790 37.219 1.00 129.56 ? 27 LEU F C 1 ATOM 24502 O O . LEU E 3 18 ? 86.198 -0.042 36.667 1.00 152.35 ? 27 LEU F O 1 ATOM 24503 C CB . LEU E 3 18 ? 86.925 -3.289 37.347 1.00 84.64 ? 27 LEU F CB 1 ATOM 24504 C CG . LEU E 3 18 ? 86.433 -4.575 38.014 1.00 87.63 ? 27 LEU F CG 1 ATOM 24505 C CD1 . LEU E 3 18 ? 86.777 -5.791 37.168 1.00 89.42 ? 27 LEU F CD1 1 ATOM 24506 C CD2 . LEU E 3 18 ? 87.011 -4.708 39.415 1.00 108.27 ? 27 LEU F CD2 1 ATOM 24507 N N . GLN E 3 19 ? 88.322 -0.619 37.144 1.00 121.93 ? 28 GLN F N 1 ATOM 24508 C CA . GLN E 3 19 ? 88.911 0.503 36.421 1.00 133.86 ? 28 GLN F CA 1 ATOM 24509 C C . GLN E 3 19 ? 88.278 1.823 36.854 1.00 134.30 ? 28 GLN F C 1 ATOM 24510 O O . GLN E 3 19 ? 87.976 2.683 36.026 1.00 114.02 ? 28 GLN F O 1 ATOM 24511 C CB . GLN E 3 19 ? 88.759 0.311 34.910 1.00 127.69 ? 28 GLN F CB 1 ATOM 24512 C CG . GLN E 3 19 ? 89.380 -0.973 34.383 1.00 108.12 ? 28 GLN F CG 1 ATOM 24513 C CD . GLN E 3 19 ? 89.235 -1.116 32.880 1.00 118.50 ? 28 GLN F CD 1 ATOM 24514 O OE1 . GLN E 3 19 ? 88.858 -0.170 32.189 1.00 129.91 ? 28 GLN F OE1 1 ATOM 24515 N NE2 . GLN E 3 19 ? 89.537 -2.303 32.367 1.00 114.77 ? 28 GLN F NE2 1 ATOM 24516 N N . GLU E 3 20 ? 88.079 1.969 38.161 1.00 138.67 ? 29 GLU F N 1 ATOM 24517 C CA . GLU E 3 20 ? 87.464 3.164 38.729 1.00 138.17 ? 29 GLU F CA 1 ATOM 24518 C C . GLU E 3 20 ? 86.075 3.440 38.158 1.00 140.72 ? 29 GLU F C 1 ATOM 24519 O O . GLU E 3 20 ? 85.752 4.573 37.802 1.00 134.94 ? 29 GLU F O 1 ATOM 24520 C CB . GLU E 3 20 ? 88.373 4.385 38.553 1.00 150.99 ? 29 GLU F CB 1 ATOM 24521 C CG . GLU E 3 20 ? 89.631 4.345 39.409 1.00 166.19 ? 29 GLU F CG 1 ATOM 24522 C CD . GLU E 3 20 ? 90.394 5.655 39.391 1.00 174.74 ? 29 GLU F CD 1 ATOM 24523 O OE1 . GLU E 3 20 ? 90.090 6.512 38.535 1.00 182.33 ? 29 GLU F OE1 1 ATOM 24524 O OE2 . GLU E 3 20 ? 91.298 5.830 40.235 1.00 167.30 ? 29 GLU F OE2 1 ATOM 24525 N N . GLY E 3 21 ? 85.259 2.394 38.073 1.00 155.82 ? 30 GLY F N 1 ATOM 24526 C CA . GLY E 3 21 ? 83.871 2.532 37.671 1.00 162.99 ? 30 GLY F CA 1 ATOM 24527 C C . GLY E 3 21 ? 83.648 2.715 36.182 1.00 150.58 ? 30 GLY F C 1 ATOM 24528 O O . GLY E 3 21 ? 82.525 2.969 35.746 1.00 152.89 ? 30 GLY F O 1 ATOM 24529 N N . GLN E 3 22 ? 84.713 2.586 35.399 1.00 141.20 ? 31 GLN F N 1 ATOM 24530 C CA . GLN E 3 22 ? 84.608 2.725 33.950 1.00 133.57 ? 31 GLN F CA 1 ATOM 24531 C C . GLN E 3 22 ? 84.170 1.421 33.295 1.00 118.79 ? 31 GLN F C 1 ATOM 24532 O O . GLN E 3 22 ? 83.901 1.378 32.095 1.00 104.66 ? 31 GLN F O 1 ATOM 24533 C CB . GLN E 3 22 ? 85.934 3.202 33.354 1.00 146.49 ? 31 GLN F CB 1 ATOM 24534 C CG . GLN E 3 22 ? 86.305 4.624 33.740 1.00 152.43 ? 31 GLN F CG 1 ATOM 24535 C CD . GLN E 3 22 ? 85.274 5.638 33.281 1.00 124.13 ? 31 GLN F CD 1 ATOM 24536 O OE1 . GLN E 3 22 ? 84.380 5.320 32.497 1.00 76.08 ? 31 GLN F OE1 1 ATOM 24537 N NE2 . GLN E 3 22 ? 85.397 6.867 33.766 1.00 126.79 ? 31 GLN F NE2 1 ATOM 24538 N N . ALA E 3 23 ? 84.098 0.362 34.093 1.00 118.63 ? 32 ALA F N 1 ATOM 24539 C CA . ALA E 3 23 ? 83.671 -0.942 33.604 1.00 105.53 ? 32 ALA F CA 1 ATOM 24540 C C . ALA E 3 23 ? 83.177 -1.801 34.760 1.00 120.90 ? 32 ALA F C 1 ATOM 24541 O O . ALA E 3 23 ? 83.652 -1.667 35.887 1.00 145.57 ? 32 ALA F O 1 ATOM 24542 C CB . ALA E 3 23 ? 84.811 -1.635 32.876 1.00 75.75 ? 32 ALA F CB 1 ATOM 24543 N N . LEU E 3 24 ? 82.218 -2.679 34.482 1.00 98.53 ? 33 LEU F N 1 ATOM 24544 C CA . LEU E 3 24 ? 81.694 -3.571 35.510 1.00 90.65 ? 33 LEU F CA 1 ATOM 24545 C C . LEU E 3 24 ? 81.805 -5.034 35.093 1.00 93.24 ? 33 LEU F C 1 ATOM 24546 O O . LEU E 3 24 ? 81.816 -5.352 33.905 1.00 64.10 ? 33 LEU F O 1 ATOM 24547 C CB . LEU E 3 24 ? 80.246 -3.212 35.863 1.00 67.78 ? 33 LEU F CB 1 ATOM 24548 C CG . LEU E 3 24 ? 79.166 -3.336 34.786 1.00 91.07 ? 33 LEU F CG 1 ATOM 24549 C CD1 . LEU E 3 24 ? 78.736 -4.784 34.603 1.00 54.10 ? 33 LEU F CD1 1 ATOM 24550 C CD2 . LEU E 3 24 ? 77.967 -2.473 35.148 1.00 99.90 ? 33 LEU F CD2 1 ATOM 24551 N N . GLU E 3 25 ? 81.893 -5.915 36.083 1.00 112.89 ? 34 GLU F N 1 ATOM 24552 C CA . GLU E 3 25 ? 81.983 -7.349 35.839 1.00 99.22 ? 34 GLU F CA 1 ATOM 24553 C C . GLU E 3 25 ? 80.940 -8.089 36.665 1.00 96.92 ? 34 GLU F C 1 ATOM 24554 O O . GLU E 3 25 ? 80.926 -7.994 37.892 1.00 121.26 ? 34 GLU F O 1 ATOM 24555 C CB . GLU E 3 25 ? 83.380 -7.865 36.188 1.00 120.92 ? 34 GLU F CB 1 ATOM 24556 C CG . GLU E 3 25 ? 83.498 -9.382 36.184 1.00 140.26 ? 34 GLU F CG 1 ATOM 24557 C CD . GLU E 3 25 ? 84.846 -9.864 36.683 1.00 143.93 ? 34 GLU F CD 1 ATOM 24558 O OE1 . GLU E 3 25 ? 85.771 -9.033 36.803 1.00 146.32 ? 34 GLU F OE1 1 ATOM 24559 O OE2 . GLU E 3 25 ? 84.981 -11.075 36.956 1.00 136.67 ? 34 GLU F OE2 1 ATOM 24560 N N . TYR E 3 26 ? 80.065 -8.825 35.991 1.00 74.11 ? 35 TYR F N 1 ATOM 24561 C CA . TYR E 3 26 ? 79.024 -9.573 36.681 1.00 82.25 ? 35 TYR F CA 1 ATOM 24562 C C . TYR E 3 26 ? 79.615 -10.723 37.490 1.00 78.68 ? 35 TYR F C 1 ATOM 24563 O O . TYR E 3 26 ? 80.462 -11.469 37.001 1.00 81.08 ? 35 TYR F O 1 ATOM 24564 C CB . TYR E 3 26 ? 77.981 -10.092 35.689 1.00 83.80 ? 35 TYR F CB 1 ATOM 24565 C CG . TYR E 3 26 ? 77.155 -9.002 35.041 1.00 86.49 ? 35 TYR F CG 1 ATOM 24566 C CD1 . TYR E 3 26 ? 76.182 -8.322 35.761 1.00 77.84 ? 35 TYR F CD1 1 ATOM 24567 C CD2 . TYR E 3 26 ? 77.344 -8.657 33.709 1.00 101.29 ? 35 TYR F CD2 1 ATOM 24568 C CE1 . TYR E 3 26 ? 75.424 -7.327 35.176 1.00 55.73 ? 35 TYR F CE1 1 ATOM 24569 C CE2 . TYR E 3 26 ? 76.589 -7.663 33.115 1.00 98.28 ? 35 TYR F CE2 1 ATOM 24570 C CZ . TYR E 3 26 ? 75.631 -7.002 33.853 1.00 73.44 ? 35 TYR F CZ 1 ATOM 24571 O OH . TYR E 3 26 ? 74.877 -6.013 33.267 1.00 82.01 ? 35 TYR F OH 1 ATOM 24572 N N . VAL E 3 27 ? 79.166 -10.854 38.734 1.00 58.53 ? 36 VAL F N 1 ATOM 24573 C CA . VAL E 3 27 ? 79.636 -11.915 39.614 1.00 71.31 ? 36 VAL F CA 1 ATOM 24574 C C . VAL E 3 27 ? 78.546 -12.958 39.842 1.00 90.13 ? 36 VAL F C 1 ATOM 24575 O O . VAL E 3 27 ? 77.589 -12.718 40.578 1.00 104.69 ? 36 VAL F O 1 ATOM 24576 C CB . VAL E 3 27 ? 80.084 -11.356 40.975 1.00 72.99 ? 36 VAL F CB 1 ATOM 24577 C CG1 . VAL E 3 27 ? 80.563 -12.483 41.880 1.00 78.56 ? 36 VAL F CG1 1 ATOM 24578 C CG2 . VAL E 3 27 ? 81.174 -10.314 40.785 1.00 74.27 ? 36 VAL F CG2 1 ATOM 24579 N N . CYS E 3 28 ? 78.696 -14.115 39.206 1.00 68.50 ? 37 CYS F N 1 ATOM 24580 C CA . CYS E 3 28 ? 77.712 -15.185 39.323 1.00 81.11 ? 37 CYS F CA 1 ATOM 24581 C C . CYS E 3 28 ? 78.179 -16.288 40.267 1.00 83.66 ? 37 CYS F C 1 ATOM 24582 O O . CYS E 3 28 ? 79.370 -16.594 40.332 1.00 73.35 ? 37 CYS F O 1 ATOM 24583 C CB . CYS E 3 28 ? 77.386 -15.769 37.946 1.00 73.19 ? 37 CYS F CB 1 ATOM 24584 S SG . CYS E 3 28 ? 76.426 -14.669 36.878 1.00 254.67 ? 37 CYS F SG 1 ATOM 24585 N N . PRO E 3 29 ? 77.232 -16.887 41.006 1.00 77.91 ? 38 PRO F N 1 ATOM 24586 C CA . PRO E 3 29 ? 77.507 -17.966 41.961 1.00 73.53 ? 38 PRO F CA 1 ATOM 24587 C C . PRO E 3 29 ? 78.174 -19.167 41.300 1.00 85.25 ? 38 PRO F C 1 ATOM 24588 O O . PRO E 3 29 ? 78.214 -19.256 40.073 1.00 88.22 ? 38 PRO F O 1 ATOM 24589 C CB . PRO E 3 29 ? 76.112 -18.355 42.456 1.00 97.68 ? 38 PRO F CB 1 ATOM 24590 C CG . PRO E 3 29 ? 75.285 -17.138 42.247 1.00 133.98 ? 38 PRO F CG 1 ATOM 24591 C CD . PRO E 3 29 ? 75.809 -16.511 40.994 1.00 54.41 ? 38 PRO F CD 1 ATOM 24592 N N . SER E 3 30 ? 78.687 -20.081 42.117 1.00 111.66 ? 39 SER F N 1 ATOM 24593 C CA . SER E 3 30 ? 79.357 -21.273 41.613 1.00 116.94 ? 39 SER F CA 1 ATOM 24594 C C . SER E 3 30 ? 78.427 -22.107 40.738 1.00 97.85 ? 39 SER F C 1 ATOM 24595 O O . SER E 3 30 ? 77.345 -22.503 41.170 1.00 88.80 ? 39 SER F O 1 ATOM 24596 C CB . SER E 3 30 ? 79.884 -22.119 42.775 1.00 109.95 ? 39 SER F CB 1 ATOM 24597 O OG . SER E 3 30 ? 80.495 -23.308 42.305 1.00 90.04 ? 39 SER F OG 1 ATOM 24598 N N . GLY E 3 31 ? 78.856 -22.366 39.506 1.00 88.58 ? 40 GLY F N 1 ATOM 24599 C CA . GLY E 3 31 ? 78.092 -23.187 38.586 1.00 75.47 ? 40 GLY F CA 1 ATOM 24600 C C . GLY E 3 31 ? 77.356 -22.384 37.532 1.00 85.89 ? 40 GLY F C 1 ATOM 24601 O O . GLY E 3 31 ? 76.795 -22.947 36.593 1.00 91.99 ? 40 GLY F O 1 ATOM 24602 N N . PHE E 3 32 ? 77.359 -21.064 37.686 1.00 89.86 ? 41 PHE F N 1 ATOM 24603 C CA . PHE E 3 32 ? 76.664 -20.184 36.753 1.00 77.08 ? 41 PHE F CA 1 ATOM 24604 C C . PHE E 3 32 ? 77.625 -19.187 36.117 1.00 86.03 ? 41 PHE F C 1 ATOM 24605 O O . PHE E 3 32 ? 78.756 -19.023 36.574 1.00 105.76 ? 41 PHE F O 1 ATOM 24606 C CB . PHE E 3 32 ? 75.533 -19.439 37.464 1.00 61.90 ? 41 PHE F CB 1 ATOM 24607 C CG . PHE E 3 32 ? 74.483 -20.342 38.045 1.00 88.03 ? 41 PHE F CG 1 ATOM 24608 C CD1 . PHE E 3 32 ? 74.662 -20.925 39.288 1.00 109.28 ? 41 PHE F CD1 1 ATOM 24609 C CD2 . PHE E 3 32 ? 73.317 -20.608 37.348 1.00 81.08 ? 41 PHE F CD2 1 ATOM 24610 C CE1 . PHE E 3 32 ? 73.698 -21.757 39.825 1.00 104.00 ? 41 PHE F CE1 1 ATOM 24611 C CE2 . PHE E 3 32 ? 72.349 -21.438 37.879 1.00 74.63 ? 41 PHE F CE2 1 ATOM 24612 C CZ . PHE E 3 32 ? 72.539 -22.013 39.119 1.00 81.71 ? 41 PHE F CZ 1 ATOM 24613 N N . TYR E 3 33 ? 77.168 -18.519 35.063 1.00 80.12 ? 42 TYR F N 1 ATOM 24614 C CA . TYR E 3 33 ? 78.000 -17.561 34.346 1.00 66.86 ? 42 TYR F CA 1 ATOM 24615 C C . TYR E 3 33 ? 77.182 -16.363 33.875 1.00 68.42 ? 42 TYR F C 1 ATOM 24616 O O . TYR E 3 33 ? 76.001 -16.500 33.555 1.00 72.84 ? 42 TYR F O 1 ATOM 24617 C CB . TYR E 3 33 ? 78.668 -18.235 33.146 1.00 57.40 ? 42 TYR F CB 1 ATOM 24618 C CG . TYR E 3 33 ? 77.721 -18.521 32.002 1.00 66.67 ? 42 TYR F CG 1 ATOM 24619 C CD1 . TYR E 3 33 ? 76.917 -19.653 32.005 1.00 80.24 ? 42 TYR F CD1 1 ATOM 24620 C CD2 . TYR E 3 33 ? 77.630 -17.656 30.919 1.00 61.52 ? 42 TYR F CD2 1 ATOM 24621 C CE1 . TYR E 3 33 ? 76.048 -19.915 30.961 1.00 97.02 ? 42 TYR F CE1 1 ATOM 24622 C CE2 . TYR E 3 33 ? 76.764 -17.909 29.872 1.00 80.60 ? 42 TYR F CE2 1 ATOM 24623 C CZ . TYR E 3 33 ? 75.976 -19.040 29.897 1.00 94.33 ? 42 TYR F CZ 1 ATOM 24624 O OH . TYR E 3 33 ? 75.114 -19.295 28.854 1.00 80.66 ? 42 TYR F OH 1 ATOM 24625 N N . PRO E 3 34 ? 77.811 -15.179 33.832 1.00 72.74 ? 43 PRO F N 1 ATOM 24626 C CA . PRO E 3 34 ? 77.157 -13.958 33.347 1.00 73.37 ? 43 PRO F CA 1 ATOM 24627 C C . PRO E 3 34 ? 76.714 -14.083 31.892 1.00 83.73 ? 43 PRO F C 1 ATOM 24628 O O . PRO E 3 34 ? 77.481 -14.548 31.051 1.00 92.59 ? 43 PRO F O 1 ATOM 24629 C CB . PRO E 3 34 ? 78.259 -12.901 33.468 1.00 83.56 ? 43 PRO F CB 1 ATOM 24630 C CG . PRO E 3 34 ? 79.181 -13.431 34.508 1.00 124.99 ? 43 PRO F CG 1 ATOM 24631 C CD . PRO E 3 34 ? 79.173 -14.917 34.326 1.00 113.05 ? 43 PRO F CD 1 ATOM 24632 N N . TYR E 3 35 ? 75.484 -13.666 31.607 1.00 93.67 ? 44 TYR F N 1 ATOM 24633 C CA . TYR E 3 35 ? 74.945 -13.713 30.253 1.00 84.73 ? 44 TYR F CA 1 ATOM 24634 C C . TYR E 3 35 ? 74.272 -12.389 29.900 1.00 94.58 ? 44 TYR F C 1 ATOM 24635 O O . TYR E 3 35 ? 73.569 -11.808 30.727 1.00 105.59 ? 44 TYR F O 1 ATOM 24636 C CB . TYR E 3 35 ? 73.949 -14.868 30.119 1.00 75.67 ? 44 TYR F CB 1 ATOM 24637 C CG . TYR E 3 35 ? 73.249 -14.935 28.780 1.00 83.89 ? 44 TYR F CG 1 ATOM 24638 C CD1 . TYR E 3 35 ? 73.789 -15.661 27.728 1.00 109.80 ? 44 TYR F CD1 1 ATOM 24639 C CD2 . TYR E 3 35 ? 72.044 -14.277 28.571 1.00 68.32 ? 44 TYR F CD2 1 ATOM 24640 C CE1 . TYR E 3 35 ? 73.152 -15.726 26.503 1.00 116.10 ? 44 TYR F CE1 1 ATOM 24641 C CE2 . TYR E 3 35 ? 71.401 -14.336 27.351 1.00 81.59 ? 44 TYR F CE2 1 ATOM 24642 C CZ . TYR E 3 35 ? 71.958 -15.062 26.321 1.00 90.99 ? 44 TYR F CZ 1 ATOM 24643 O OH . TYR E 3 35 ? 71.319 -15.123 25.104 1.00 76.25 ? 44 TYR F OH 1 ATOM 24644 N N . PRO E 3 36 ? 74.484 -11.908 28.666 1.00 83.17 ? 45 PRO F N 1 ATOM 24645 C CA . PRO E 3 36 ? 75.302 -12.558 27.636 1.00 69.67 ? 45 PRO F CA 1 ATOM 24646 C C . PRO E 3 36 ? 76.798 -12.369 27.868 1.00 90.04 ? 45 PRO F C 1 ATOM 24647 O O . PRO E 3 36 ? 77.554 -13.340 27.836 1.00 121.07 ? 45 PRO F O 1 ATOM 24648 C CB . PRO E 3 36 ? 74.891 -11.829 26.347 1.00 92.68 ? 45 PRO F CB 1 ATOM 24649 C CG . PRO E 3 36 ? 73.654 -11.049 26.696 1.00 99.45 ? 45 PRO F CG 1 ATOM 24650 C CD . PRO E 3 36 ? 73.797 -10.719 28.140 1.00 96.13 ? 45 PRO F CD 1 ATOM 24651 N N . VAL E 3 37 ? 77.217 -11.128 28.096 1.00 86.22 ? 46 VAL F N 1 ATOM 24652 C CA . VAL E 3 37 ? 78.635 -10.813 28.229 1.00 94.95 ? 46 VAL F CA 1 ATOM 24653 C C . VAL E 3 37 ? 79.143 -10.943 29.662 1.00 93.24 ? 46 VAL F C 1 ATOM 24654 O O . VAL E 3 37 ? 78.362 -11.004 30.612 1.00 51.35 ? 46 VAL F O 1 ATOM 24655 C CB . VAL E 3 37 ? 78.949 -9.392 27.719 1.00 84.10 ? 46 VAL F CB 1 ATOM 24656 C CG1 . VAL E 3 37 ? 78.690 -9.293 26.223 1.00 71.71 ? 46 VAL F CG1 1 ATOM 24657 C CG2 . VAL E 3 37 ? 78.131 -8.362 28.484 1.00 72.56 ? 46 VAL F CG2 1 ATOM 24658 N N . GLN E 3 38 ? 80.463 -10.984 29.802 1.00 89.36 ? 47 GLN F N 1 ATOM 24659 C CA . GLN E 3 38 ? 81.105 -11.055 31.107 1.00 95.20 ? 47 GLN F CA 1 ATOM 24660 C C . GLN E 3 38 ? 81.189 -9.665 31.726 1.00 90.79 ? 47 GLN F C 1 ATOM 24661 O O . GLN E 3 38 ? 80.713 -9.437 32.839 1.00 55.56 ? 47 GLN F O 1 ATOM 24662 C CB . GLN E 3 38 ? 82.508 -11.653 30.974 1.00 108.43 ? 47 GLN F CB 1 ATOM 24663 C CG . GLN E 3 38 ? 83.303 -11.700 32.271 1.00 110.59 ? 47 GLN F CG 1 ATOM 24664 C CD . GLN E 3 38 ? 82.784 -12.743 33.240 1.00 125.92 ? 47 GLN F CD 1 ATOM 24665 O OE1 . GLN E 3 38 ? 81.919 -13.550 32.897 1.00 141.08 ? 47 GLN F OE1 1 ATOM 24666 N NE2 . GLN E 3 38 ? 83.314 -12.736 34.458 1.00 109.03 ? 47 GLN F NE2 1 ATOM 24667 N N . THR E 3 39 ? 81.797 -8.738 30.993 1.00 107.75 ? 48 THR F N 1 ATOM 24668 C CA . THR E 3 39 ? 81.978 -7.375 31.472 1.00 111.94 ? 48 THR F CA 1 ATOM 24669 C C . THR E 3 39 ? 81.295 -6.369 30.553 1.00 88.80 ? 48 THR F C 1 ATOM 24670 O O . THR E 3 39 ? 80.858 -6.712 29.455 1.00 75.03 ? 48 THR F O 1 ATOM 24671 C CB . THR E 3 39 ? 83.470 -7.017 31.588 1.00 118.43 ? 48 THR F CB 1 ATOM 24672 O OG1 . THR E 3 39 ? 84.100 -7.174 30.311 1.00 101.66 ? 48 THR F OG1 1 ATOM 24673 C CG2 . THR E 3 39 ? 84.157 -7.922 32.598 1.00 128.55 ? 48 THR F CG2 1 ATOM 24674 N N . ARG E 3 40 ? 81.206 -5.124 31.010 1.00 83.03 ? 49 ARG F N 1 ATOM 24675 C CA . ARG E 3 40 ? 80.568 -4.068 30.236 1.00 87.63 ? 49 ARG F CA 1 ATOM 24676 C C . ARG E 3 40 ? 81.368 -2.774 30.328 1.00 114.22 ? 49 ARG F C 1 ATOM 24677 O O . ARG E 3 40 ? 81.827 -2.394 31.405 1.00 127.15 ? 49 ARG F O 1 ATOM 24678 C CB . ARG E 3 40 ? 79.137 -3.836 30.723 1.00 91.87 ? 49 ARG F CB 1 ATOM 24679 C CG . ARG E 3 40 ? 78.258 -5.076 30.691 1.00 91.36 ? 49 ARG F CG 1 ATOM 24680 C CD . ARG E 3 40 ? 76.848 -4.776 31.178 1.00 83.34 ? 49 ARG F CD 1 ATOM 24681 N NE . ARG E 3 40 ? 76.152 -3.836 30.306 1.00 80.56 ? 49 ARG F NE 1 ATOM 24682 C CZ . ARG E 3 40 ? 74.871 -3.507 30.432 1.00 88.40 ? 49 ARG F CZ 1 ATOM 24683 N NH1 . ARG E 3 40 ? 74.138 -4.046 31.397 1.00 80.63 ? 49 ARG F NH1 1 ATOM 24684 N NH2 . ARG E 3 40 ? 74.320 -2.643 29.590 1.00 105.93 ? 49 ARG F NH2 1 ATOM 24685 N N . THR E 3 41 ? 81.530 -2.102 29.194 1.00 121.76 ? 50 THR F N 1 ATOM 24686 C CA . THR E 3 41 ? 82.284 -0.854 29.144 1.00 109.76 ? 50 THR F CA 1 ATOM 24687 C C . THR E 3 41 ? 81.367 0.355 29.302 1.00 83.13 ? 50 THR F C 1 ATOM 24688 O O . THR E 3 41 ? 80.166 0.270 29.053 1.00 78.91 ? 50 THR F O 1 ATOM 24689 C CB . THR E 3 41 ? 83.074 -0.724 27.827 1.00 116.49 ? 50 THR F CB 1 ATOM 24690 O OG1 . THR E 3 41 ? 82.166 -0.731 26.717 1.00 97.80 ? 50 THR F OG1 1 ATOM 24691 C CG2 . THR E 3 41 ? 84.056 -1.876 27.680 1.00 124.73 ? 50 THR F CG2 1 ATOM 24692 N N . CYS E 3 42 ? 81.942 1.478 29.718 1.00 83.94 ? 51 CYS F N 1 ATOM 24693 C CA . CYS E 3 42 ? 81.180 2.707 29.900 1.00 101.68 ? 51 CYS F CA 1 ATOM 24694 C C . CYS E 3 42 ? 81.374 3.650 28.719 1.00 118.13 ? 51 CYS F C 1 ATOM 24695 O O . CYS E 3 42 ? 82.374 4.364 28.640 1.00 114.16 ? 51 CYS F O 1 ATOM 24696 C CB . CYS E 3 42 ? 81.584 3.404 31.200 1.00 82.68 ? 51 CYS F CB 1 ATOM 24697 S SG . CYS E 3 42 ? 80.681 4.935 31.536 1.00 225.41 ? 51 CYS F SG 1 ATOM 24698 N N . ARG E 3 43 ? 80.411 3.649 27.803 1.00 123.46 ? 52 ARG F N 1 ATOM 24699 C CA . ARG E 3 43 ? 80.479 4.496 26.619 1.00 124.13 ? 52 ARG F CA 1 ATOM 24700 C C . ARG E 3 43 ? 80.424 5.976 26.979 1.00 120.33 ? 52 ARG F C 1 ATOM 24701 O O . ARG E 3 43 ? 80.029 6.342 28.086 1.00 126.96 ? 52 ARG F O 1 ATOM 24702 C CB . ARG E 3 43 ? 79.349 4.148 25.648 1.00 136.55 ? 52 ARG F CB 1 ATOM 24703 C CG . ARG E 3 43 ? 79.443 2.746 25.078 1.00 134.19 ? 52 ARG F CG 1 ATOM 24704 C CD . ARG E 3 43 ? 80.770 2.541 24.369 1.00 142.83 ? 52 ARG F CD 1 ATOM 24705 N NE . ARG E 3 43 ? 80.922 1.177 23.874 1.00 158.29 ? 52 ARG F NE 1 ATOM 24706 C CZ . ARG E 3 43 ? 82.003 0.729 23.244 1.00 160.92 ? 52 ARG F CZ 1 ATOM 24707 N NH1 . ARG E 3 43 ? 83.031 1.538 23.031 1.00 157.11 ? 52 ARG F NH1 1 ATOM 24708 N NH2 . ARG E 3 43 ? 82.056 -0.529 22.827 1.00 167.19 ? 52 ARG F NH2 1 ATOM 24709 N N . SER E 3 44 ? 80.821 6.822 26.034 1.00 118.56 ? 53 SER F N 1 ATOM 24710 C CA . SER E 3 44 ? 80.823 8.265 26.246 1.00 130.45 ? 53 SER F CA 1 ATOM 24711 C C . SER E 3 44 ? 79.450 8.869 25.967 1.00 122.81 ? 53 SER F C 1 ATOM 24712 O O . SER E 3 44 ? 79.346 9.985 25.459 1.00 122.85 ? 53 SER F O 1 ATOM 24713 C CB . SER E 3 44 ? 81.881 8.934 25.366 1.00 140.28 ? 53 SER F CB 1 ATOM 24714 O OG . SER E 3 44 ? 81.639 8.679 23.992 1.00 139.54 ? 53 SER F OG 1 ATOM 24715 N N . THR E 3 45 ? 78.401 8.126 26.302 1.00 118.77 ? 54 THR F N 1 ATOM 24716 C CA . THR E 3 45 ? 77.035 8.593 26.094 1.00 137.03 ? 54 THR F CA 1 ATOM 24717 C C . THR E 3 45 ? 76.220 8.509 27.381 1.00 141.97 ? 54 THR F C 1 ATOM 24718 O O . THR E 3 45 ? 75.012 8.741 27.377 1.00 135.11 ? 54 THR F O 1 ATOM 24719 C CB . THR E 3 45 ? 76.322 7.787 24.992 1.00 142.33 ? 54 THR F CB 1 ATOM 24720 O OG1 . THR E 3 45 ? 76.289 6.401 25.354 1.00 137.15 ? 54 THR F OG1 1 ATOM 24721 C CG2 . THR E 3 45 ? 77.048 7.943 23.665 1.00 146.67 ? 54 THR F CG2 1 ATOM 24722 N N . GLY E 3 46 ? 76.890 8.175 28.479 1.00 143.72 ? 55 GLY F N 1 ATOM 24723 C CA . GLY E 3 46 ? 76.235 8.072 29.770 1.00 150.71 ? 55 GLY F CA 1 ATOM 24724 C C . GLY E 3 46 ? 75.645 6.699 30.025 1.00 166.35 ? 55 GLY F C 1 ATOM 24725 O O . GLY E 3 46 ? 75.347 6.346 31.166 1.00 170.12 ? 55 GLY F O 1 ATOM 24726 N N . SER E 3 47 ? 75.474 5.924 28.959 1.00 164.96 ? 56 SER F N 1 ATOM 24727 C CA . SER E 3 47 ? 74.922 4.577 29.067 1.00 135.34 ? 56 SER F CA 1 ATOM 24728 C C . SER E 3 47 ? 76.009 3.520 28.915 1.00 131.77 ? 56 SER F C 1 ATOM 24729 O O . SER E 3 47 ? 77.011 3.740 28.235 1.00 150.74 ? 56 SER F O 1 ATOM 24730 C CB . SER E 3 47 ? 73.833 4.355 28.015 1.00 103.68 ? 56 SER F CB 1 ATOM 24731 O OG . SER E 3 47 ? 72.755 5.257 28.192 1.00 106.84 ? 56 SER F OG 1 ATOM 24732 N N . TRP E 3 48 ? 75.806 2.372 29.552 1.00 113.01 ? 57 TRP F N 1 ATOM 24733 C CA . TRP E 3 48 ? 76.752 1.267 29.451 1.00 122.98 ? 57 TRP F CA 1 ATOM 24734 C C . TRP E 3 48 ? 76.683 0.612 28.076 1.00 136.15 ? 57 TRP F C 1 ATOM 24735 O O . TRP E 3 48 ? 75.733 0.826 27.322 1.00 136.28 ? 57 TRP F O 1 ATOM 24736 C CB . TRP E 3 48 ? 76.486 0.226 30.540 1.00 107.31 ? 57 TRP F CB 1 ATOM 24737 C CG . TRP E 3 48 ? 76.818 0.700 31.920 1.00 94.45 ? 57 TRP F CG 1 ATOM 24738 C CD1 . TRP E 3 48 ? 75.986 1.339 32.790 1.00 111.04 ? 57 TRP F CD1 1 ATOM 24739 C CD2 . TRP E 3 48 ? 78.077 0.570 32.590 1.00 103.15 ? 57 TRP F CD2 1 ATOM 24740 N NE1 . TRP E 3 48 ? 76.648 1.616 33.961 1.00 114.97 ? 57 TRP F NE1 1 ATOM 24741 C CE2 . TRP E 3 48 ? 77.933 1.154 33.864 1.00 107.93 ? 57 TRP F CE2 1 ATOM 24742 C CE3 . TRP E 3 48 ? 79.311 0.017 32.237 1.00 118.29 ? 57 TRP F CE3 1 ATOM 24743 C CZ2 . TRP E 3 48 ? 78.977 1.201 34.785 1.00 102.95 ? 57 TRP F CZ2 1 ATOM 24744 C CZ3 . TRP E 3 48 ? 80.346 0.065 33.153 1.00 103.80 ? 57 TRP F CZ3 1 ATOM 24745 C CH2 . TRP E 3 48 ? 80.172 0.652 34.412 1.00 90.99 ? 57 TRP F CH2 1 ATOM 24746 N N . SER E 3 49 ? 77.696 -0.186 27.757 1.00 125.52 ? 58 SER F N 1 ATOM 24747 C CA . SER E 3 49 ? 77.739 -0.896 26.486 1.00 117.17 ? 58 SER F CA 1 ATOM 24748 C C . SER E 3 49 ? 76.529 -1.811 26.339 1.00 109.39 ? 58 SER F C 1 ATOM 24749 O O . SER E 3 49 ? 76.101 -2.449 27.300 1.00 96.11 ? 58 SER F O 1 ATOM 24750 C CB . SER E 3 49 ? 79.032 -1.706 26.370 1.00 121.48 ? 58 SER F CB 1 ATOM 24751 O OG . SER E 3 49 ? 79.172 -2.603 27.458 1.00 109.65 ? 58 SER F OG 1 ATOM 24752 N N . THR E 3 50 ? 75.979 -1.867 25.131 1.00 112.25 ? 59 THR F N 1 ATOM 24753 C CA . THR E 3 50 ? 74.814 -2.698 24.859 1.00 118.33 ? 59 THR F CA 1 ATOM 24754 C C . THR E 3 50 ? 75.131 -4.178 25.065 1.00 113.23 ? 59 THR F C 1 ATOM 24755 O O . THR E 3 50 ? 76.244 -4.628 24.791 1.00 88.19 ? 59 THR F O 1 ATOM 24756 C CB . THR E 3 50 ? 74.286 -2.475 23.429 1.00 112.48 ? 59 THR F CB 1 ATOM 24757 O OG1 . THR E 3 50 ? 73.181 -3.353 23.179 1.00 126.27 ? 59 THR F OG1 1 ATOM 24758 C CG2 . THR E 3 50 ? 75.383 -2.739 22.408 1.00 89.80 ? 59 THR F CG2 1 ATOM 24759 N N . LEU E 3 51 ? 74.148 -4.927 25.555 1.00 110.82 ? 60 LEU F N 1 ATOM 24760 C CA . LEU E 3 51 ? 74.318 -6.354 25.801 1.00 99.27 ? 60 LEU F CA 1 ATOM 24761 C C . LEU E 3 51 ? 74.252 -7.155 24.505 1.00 114.97 ? 60 LEU F C 1 ATOM 24762 O O . LEU E 3 51 ? 73.176 -7.578 24.081 1.00 123.81 ? 60 LEU F O 1 ATOM 24763 C CB . LEU E 3 51 ? 73.256 -6.857 26.780 1.00 87.75 ? 60 LEU F CB 1 ATOM 24764 C CG . LEU E 3 51 ? 73.320 -6.283 28.195 1.00 95.71 ? 60 LEU F CG 1 ATOM 24765 C CD1 . LEU E 3 51 ? 72.111 -6.717 29.009 1.00 118.25 ? 60 LEU F CD1 1 ATOM 24766 C CD2 . LEU E 3 51 ? 74.612 -6.702 28.879 1.00 76.82 ? 60 LEU F CD2 1 ATOM 24767 N N . LYS E 3 52 ? 75.406 -7.361 23.880 1.00 113.97 ? 61 LYS F N 1 ATOM 24768 C CA . LYS E 3 52 ? 75.480 -8.122 22.638 1.00 121.32 ? 61 LYS F CA 1 ATOM 24769 C C . LYS E 3 52 ? 75.866 -9.574 22.903 1.00 117.63 ? 61 LYS F C 1 ATOM 24770 O O . LYS E 3 52 ? 76.762 -9.851 23.699 1.00 132.61 ? 61 LYS F O 1 ATOM 24771 C CB . LYS E 3 52 ? 76.478 -7.479 21.673 1.00 136.01 ? 61 LYS F CB 1 ATOM 24772 C CG . LYS E 3 52 ? 76.053 -6.114 21.151 1.00 122.45 ? 61 LYS F CG 1 ATOM 24773 C CD . LYS E 3 52 ? 74.789 -6.213 20.313 1.00 124.94 ? 61 LYS F CD 1 ATOM 24774 C CE . LYS E 3 52 ? 74.411 -4.866 19.719 1.00 133.90 ? 61 LYS F CE 1 ATOM 24775 N NZ . LYS E 3 52 ? 73.195 -4.960 18.864 1.00 139.73 ? 61 LYS F NZ 1 ATOM 24776 N N . THR E 3 53 ? 75.184 -10.497 22.232 1.00 104.70 ? 62 THR F N 1 ATOM 24777 C CA . THR E 3 53 ? 75.457 -11.921 22.394 1.00 107.47 ? 62 THR F CA 1 ATOM 24778 C C . THR E 3 53 ? 76.586 -12.370 21.476 1.00 102.03 ? 62 THR F C 1 ATOM 24779 O O . THR E 3 53 ? 77.398 -11.559 21.031 1.00 115.05 ? 62 THR F O 1 ATOM 24780 C CB . THR E 3 53 ? 74.210 -12.777 22.099 1.00 114.35 ? 62 THR F CB 1 ATOM 24781 O OG1 . THR E 3 53 ? 73.832 -12.621 20.725 1.00 95.34 ? 62 THR F OG1 1 ATOM 24782 C CG2 . THR E 3 53 ? 73.052 -12.360 22.992 1.00 136.20 ? 62 THR F CG2 1 ATOM 24783 N N . GLN E 3 54 ? 76.631 -13.667 21.195 1.00 114.87 ? 63 GLN F N 1 ATOM 24784 C CA . GLN E 3 54 ? 77.648 -14.217 20.309 1.00 126.85 ? 63 GLN F CA 1 ATOM 24785 C C . GLN E 3 54 ? 77.186 -14.123 18.858 1.00 132.62 ? 63 GLN F C 1 ATOM 24786 O O . GLN E 3 54 ? 78.001 -14.036 17.940 1.00 100.84 ? 63 GLN F O 1 ATOM 24787 C CB . GLN E 3 54 ? 77.954 -15.669 20.678 1.00 150.38 ? 63 GLN F CB 1 ATOM 24788 C CG . GLN E 3 54 ? 79.389 -16.082 20.404 1.00 154.22 ? 63 GLN F CG 1 ATOM 24789 C CD . GLN E 3 54 ? 80.380 -15.335 21.274 1.00 135.96 ? 63 GLN F CD 1 ATOM 24790 O OE1 . GLN E 3 54 ? 81.511 -15.071 20.865 1.00 150.12 ? 63 GLN F OE1 1 ATOM 24791 N NE2 . GLN E 3 54 ? 79.957 -14.985 22.483 1.00 124.20 ? 63 GLN F NE2 1 ATOM 24792 N N . ASP E 3 55 ? 75.871 -14.142 18.661 1.00 158.41 ? 64 ASP F N 1 ATOM 24793 C CA . ASP E 3 55 ? 75.289 -13.992 17.333 1.00 164.56 ? 64 ASP F CA 1 ATOM 24794 C C . ASP E 3 55 ? 74.973 -12.527 17.054 1.00 149.45 ? 64 ASP F C 1 ATOM 24795 O O . ASP E 3 55 ? 74.174 -12.209 16.173 1.00 151.83 ? 64 ASP F O 1 ATOM 24796 C CB . ASP E 3 55 ? 74.021 -14.838 17.201 1.00 181.38 ? 64 ASP F CB 1 ATOM 24797 C CG . ASP E 3 55 ? 74.302 -16.326 17.283 1.00 188.60 ? 64 ASP F CG 1 ATOM 24798 O OD1 . ASP E 3 55 ? 75.491 -16.709 17.301 1.00 170.40 ? 64 ASP F OD1 1 ATOM 24799 O OD2 . ASP E 3 55 ? 73.332 -17.112 17.325 1.00 204.29 ? 64 ASP F OD2 1 ATOM 24800 N N . GLN E 3 56 ? 75.607 -11.641 17.816 1.00 138.28 ? 65 GLN F N 1 ATOM 24801 C CA . GLN E 3 56 ? 75.414 -10.204 17.662 1.00 147.51 ? 65 GLN F CA 1 ATOM 24802 C C . GLN E 3 56 ? 73.951 -9.816 17.873 1.00 142.12 ? 65 GLN F C 1 ATOM 24803 O O . GLN E 3 56 ? 73.415 -8.963 17.165 1.00 129.93 ? 65 GLN F O 1 ATOM 24804 C CB . GLN E 3 56 ? 75.897 -9.742 16.284 1.00 153.23 ? 65 GLN F CB 1 ATOM 24805 C CG . GLN E 3 56 ? 76.315 -8.282 16.226 1.00 152.84 ? 65 GLN F CG 1 ATOM 24806 C CD . GLN E 3 56 ? 77.567 -8.002 17.035 1.00 138.37 ? 65 GLN F CD 1 ATOM 24807 O OE1 . GLN E 3 56 ? 78.263 -8.923 17.464 1.00 123.31 ? 65 GLN F OE1 1 ATOM 24808 N NE2 . GLN E 3 56 ? 77.862 -6.724 17.244 1.00 139.64 ? 65 GLN F NE2 1 ATOM 24809 N N . LYS E 3 57 ? 73.312 -10.450 18.851 1.00 137.07 ? 66 LYS F N 1 ATOM 24810 C CA . LYS E 3 57 ? 71.920 -10.160 19.173 1.00 129.63 ? 66 LYS F CA 1 ATOM 24811 C C . LYS E 3 57 ? 71.826 -9.272 20.409 1.00 133.93 ? 66 LYS F C 1 ATOM 24812 O O . LYS E 3 57 ? 72.740 -9.243 21.231 1.00 162.57 ? 66 LYS F O 1 ATOM 24813 C CB . LYS E 3 57 ? 71.143 -11.457 19.400 1.00 135.05 ? 66 LYS F CB 1 ATOM 24814 C CG . LYS E 3 57 ? 71.221 -12.436 18.241 1.00 154.48 ? 66 LYS F CG 1 ATOM 24815 C CD . LYS E 3 57 ? 70.403 -13.686 18.519 1.00 166.55 ? 66 LYS F CD 1 ATOM 24816 C CE . LYS E 3 57 ? 68.925 -13.360 18.663 1.00 168.48 ? 66 LYS F CE 1 ATOM 24817 N NZ . LYS E 3 57 ? 68.362 -12.769 17.416 1.00 161.60 ? 66 LYS F NZ 1 ATOM 24818 N N . THR E 3 58 ? 70.716 -8.552 20.537 1.00 112.72 ? 67 THR F N 1 ATOM 24819 C CA . THR E 3 58 ? 70.528 -7.636 21.658 1.00 113.35 ? 67 THR F CA 1 ATOM 24820 C C . THR E 3 58 ? 69.679 -8.260 22.762 1.00 118.11 ? 67 THR F C 1 ATOM 24821 O O . THR E 3 58 ? 68.657 -8.890 22.490 1.00 137.25 ? 67 THR F O 1 ATOM 24822 C CB . THR E 3 58 ? 69.873 -6.319 21.202 1.00 113.17 ? 67 THR F CB 1 ATOM 24823 O OG1 . THR E 3 58 ? 70.669 -5.717 20.174 1.00 117.49 ? 67 THR F OG1 1 ATOM 24824 C CG2 . THR E 3 58 ? 69.748 -5.353 22.371 1.00 109.06 ? 67 THR F CG2 1 ATOM 24825 N N . VAL E 3 59 ? 70.110 -8.081 24.007 1.00 115.21 ? 68 VAL F N 1 ATOM 24826 C CA . VAL E 3 59 ? 69.374 -8.591 25.160 1.00 115.20 ? 68 VAL F CA 1 ATOM 24827 C C . VAL E 3 59 ? 69.080 -7.475 26.158 1.00 114.06 ? 68 VAL F C 1 ATOM 24828 O O . VAL E 3 59 ? 69.946 -6.651 26.455 1.00 109.06 ? 68 VAL F O 1 ATOM 24829 C CB . VAL E 3 59 ? 70.145 -9.717 25.873 1.00 110.59 ? 68 VAL F CB 1 ATOM 24830 C CG1 . VAL E 3 59 ? 69.368 -10.207 27.084 1.00 115.41 ? 68 VAL F CG1 1 ATOM 24831 C CG2 . VAL E 3 59 ? 70.417 -10.863 24.912 1.00 104.42 ? 68 VAL F CG2 1 ATOM 24832 N N . ARG E 3 60 ? 67.855 -7.456 26.673 1.00 75.78 ? 69 ARG F N 1 ATOM 24833 C CA . ARG E 3 60 ? 67.420 -6.406 27.589 1.00 120.82 ? 69 ARG F CA 1 ATOM 24834 C C . ARG E 3 60 ? 67.994 -6.600 28.990 1.00 117.28 ? 69 ARG F C 1 ATOM 24835 O O . ARG E 3 60 ? 68.735 -5.754 29.491 1.00 110.65 ? 69 ARG F O 1 ATOM 24836 C CB . ARG E 3 60 ? 65.891 -6.359 27.657 1.00 122.19 ? 69 ARG F CB 1 ATOM 24837 C CG . ARG E 3 60 ? 65.212 -6.232 26.302 1.00 134.65 ? 69 ARG F CG 1 ATOM 24838 C CD . ARG E 3 60 ? 63.698 -6.270 26.434 1.00 146.70 ? 69 ARG F CD 1 ATOM 24839 N NE . ARG E 3 60 ? 63.037 -6.301 25.132 1.00 164.23 ? 69 ARG F NE 1 ATOM 24840 C CZ . ARG E 3 60 ? 62.687 -7.415 24.496 1.00 154.58 ? 69 ARG F CZ 1 ATOM 24841 N NH1 . ARG E 3 60 ? 62.932 -8.598 25.043 1.00 140.81 ? 69 ARG F NH1 1 ATOM 24842 N NH2 . ARG E 3 60 ? 62.090 -7.348 23.314 1.00 150.27 ? 69 ARG F NH2 1 ATOM 24843 N N . LYS E 3 61 ? 67.645 -7.719 29.615 1.00 121.77 ? 70 LYS F N 1 ATOM 24844 C CA . LYS E 3 61 ? 68.067 -8.002 30.982 1.00 128.23 ? 70 LYS F CA 1 ATOM 24845 C C . LYS E 3 61 ? 69.163 -9.063 31.027 1.00 123.50 ? 70 LYS F C 1 ATOM 24846 O O . LYS E 3 61 ? 69.099 -10.066 30.316 1.00 95.42 ? 70 LYS F O 1 ATOM 24847 C CB . LYS E 3 61 ? 66.867 -8.453 31.819 1.00 146.70 ? 70 LYS F CB 1 ATOM 24848 C CG . LYS E 3 61 ? 67.212 -8.883 33.235 1.00 173.75 ? 70 LYS F CG 1 ATOM 24849 C CD . LYS E 3 61 ? 67.719 -7.716 34.064 1.00 194.52 ? 70 LYS F CD 1 ATOM 24850 C CE . LYS E 3 61 ? 68.006 -8.147 35.492 1.00 207.11 ? 70 LYS F CE 1 ATOM 24851 N NZ . LYS E 3 61 ? 68.446 -7.006 36.339 1.00 215.45 ? 70 LYS F NZ 1 ATOM 24852 N N . ALA E 3 62 ? 70.168 -8.833 31.866 1.00 95.19 ? 71 ALA F N 1 ATOM 24853 C CA . ALA E 3 62 ? 71.250 -9.793 32.049 1.00 77.56 ? 71 ALA F CA 1 ATOM 24854 C C . ALA E 3 62 ? 70.828 -10.876 33.034 1.00 91.64 ? 71 ALA F C 1 ATOM 24855 O O . ALA E 3 62 ? 70.200 -10.586 34.051 1.00 118.11 ? 71 ALA F O 1 ATOM 24856 C CB . ALA E 3 62 ? 72.507 -9.090 32.536 1.00 63.08 ? 71 ALA F CB 1 ATOM 24857 N N . GLU E 3 63 ? 71.175 -12.122 32.729 1.00 72.29 ? 72 GLU F N 1 ATOM 24858 C CA . GLU E 3 63 ? 70.775 -13.248 33.565 1.00 75.34 ? 72 GLU F CA 1 ATOM 24859 C C . GLU E 3 63 ? 71.928 -14.209 33.818 1.00 75.09 ? 72 GLU F C 1 ATOM 24860 O O . GLU E 3 63 ? 72.704 -14.513 32.914 1.00 95.01 ? 72 GLU F O 1 ATOM 24861 C CB . GLU E 3 63 ? 69.612 -14.007 32.920 1.00 98.89 ? 72 GLU F CB 1 ATOM 24862 C CG . GLU E 3 63 ? 68.339 -13.194 32.756 1.00 132.22 ? 72 GLU F CG 1 ATOM 24863 C CD . GLU E 3 63 ? 67.222 -13.993 32.111 1.00 147.40 ? 72 GLU F CD 1 ATOM 24864 O OE1 . GLU E 3 63 ? 67.486 -15.126 31.657 1.00 138.81 ? 72 GLU F OE1 1 ATOM 24865 O OE2 . GLU E 3 63 ? 66.080 -13.489 32.058 1.00 158.28 ? 72 GLU F OE2 1 ATOM 24866 N N . CYS E 3 64 ? 72.033 -14.686 35.054 1.00 81.40 ? 73 CYS F N 1 ATOM 24867 C CA . CYS E 3 64 ? 73.009 -15.714 35.393 1.00 82.78 ? 73 CYS F CA 1 ATOM 24868 C C . CYS E 3 64 ? 72.448 -17.092 35.066 1.00 75.95 ? 73 CYS F C 1 ATOM 24869 O O . CYS E 3 64 ? 71.540 -17.577 35.741 1.00 94.87 ? 73 CYS F O 1 ATOM 24870 C CB . CYS E 3 64 ? 73.393 -15.636 36.872 1.00 53.77 ? 73 CYS F CB 1 ATOM 24871 S SG . CYS E 3 64 ? 74.481 -14.255 37.296 1.00 205.24 ? 73 CYS F SG 1 ATOM 24872 N N . ARG E 3 65 ? 72.990 -17.716 34.026 1.00 58.63 ? 74 ARG F N 1 ATOM 24873 C CA . ARG E 3 65 ? 72.504 -19.015 33.578 1.00 82.26 ? 74 ARG F CA 1 ATOM 24874 C C . ARG E 3 65 ? 73.445 -20.151 33.968 1.00 87.72 ? 74 ARG F C 1 ATOM 24875 O O . ARG E 3 65 ? 74.655 -19.957 34.097 1.00 52.38 ? 74 ARG F O 1 ATOM 24876 C CB . ARG E 3 65 ? 72.287 -19.009 32.064 1.00 78.79 ? 74 ARG F CB 1 ATOM 24877 C CG . ARG E 3 65 ? 71.264 -17.990 31.596 1.00 108.90 ? 74 ARG F CG 1 ATOM 24878 C CD . ARG E 3 65 ? 71.110 -18.009 30.086 1.00 110.30 ? 74 ARG F CD 1 ATOM 24879 N NE . ARG E 3 65 ? 70.051 -17.111 29.637 1.00 89.16 ? 74 ARG F NE 1 ATOM 24880 C CZ . ARG E 3 65 ? 69.705 -16.942 28.365 1.00 112.86 ? 74 ARG F CZ 1 ATOM 24881 N NH1 . ARG E 3 65 ? 70.338 -17.609 27.410 1.00 97.39 ? 74 ARG F NH1 1 ATOM 24882 N NH2 . ARG E 3 65 ? 68.728 -16.104 28.048 1.00 147.43 ? 74 ARG F NH2 1 ATOM 24883 N N . ALA E 3 66 ? 72.877 -21.338 34.156 1.00 84.43 ? 75 ALA F N 1 ATOM 24884 C CA . ALA E 3 66 ? 73.659 -22.516 34.502 1.00 63.18 ? 75 ALA F CA 1 ATOM 24885 C C . ALA E 3 66 ? 74.675 -22.818 33.410 1.00 64.72 ? 75 ALA F C 1 ATOM 24886 O O . ALA E 3 66 ? 74.406 -22.609 32.227 1.00 103.59 ? 75 ALA F O 1 ATOM 24887 C CB . ALA E 3 66 ? 72.746 -23.710 34.721 1.00 88.25 ? 75 ALA F CB 1 ATOM 24888 N N . ILE E 3 67 ? 75.844 -23.306 33.807 1.00 69.63 ? 76 ILE F N 1 ATOM 24889 C CA . ILE E 3 67 ? 76.886 -23.642 32.848 1.00 79.45 ? 76 ILE F CA 1 ATOM 24890 C C . ILE E 3 67 ? 76.632 -25.010 32.225 1.00 75.09 ? 76 ILE F C 1 ATOM 24891 O O . ILE E 3 67 ? 76.490 -26.009 32.931 1.00 70.22 ? 76 ILE F O 1 ATOM 24892 C CB . ILE E 3 67 ? 78.279 -23.622 33.497 1.00 75.01 ? 76 ILE F CB 1 ATOM 24893 C CG1 . ILE E 3 67 ? 78.582 -22.233 34.062 1.00 57.08 ? 76 ILE F CG1 1 ATOM 24894 C CG2 . ILE E 3 67 ? 79.338 -24.023 32.488 1.00 63.08 ? 76 ILE F CG2 1 ATOM 24895 C CD1 . ILE E 3 67 ? 79.952 -22.120 34.684 1.00 67.42 ? 76 ILE F CD1 1 ATOM 24896 N N . HIS E 3 68 ? 76.568 -25.044 30.898 1.00 75.98 ? 77 HIS F N 1 ATOM 24897 C CA . HIS E 3 68 ? 76.340 -26.285 30.168 1.00 72.77 ? 77 HIS F CA 1 ATOM 24898 C C . HIS E 3 68 ? 77.496 -26.573 29.217 1.00 68.99 ? 77 HIS F C 1 ATOM 24899 O O . HIS E 3 68 ? 78.128 -25.652 28.697 1.00 69.67 ? 77 HIS F O 1 ATOM 24900 C CB . HIS E 3 68 ? 75.032 -26.210 29.376 1.00 101.47 ? 77 HIS F CB 1 ATOM 24901 C CG . HIS E 3 68 ? 73.828 -25.923 30.217 1.00 128.97 ? 77 HIS F CG 1 ATOM 24902 N ND1 . HIS E 3 68 ? 73.366 -24.644 30.444 1.00 134.37 ? 77 HIS F ND1 1 ATOM 24903 C CD2 . HIS E 3 68 ? 72.986 -26.749 30.881 1.00 141.30 ? 77 HIS F CD2 1 ATOM 24904 C CE1 . HIS E 3 68 ? 72.294 -24.695 31.214 1.00 131.93 ? 77 HIS F CE1 1 ATOM 24905 N NE2 . HIS E 3 68 ? 72.042 -25.961 31.493 1.00 133.54 ? 77 HIS F NE2 1 ATOM 24906 N N . CYS E 3 69 ? 77.772 -27.853 28.994 1.00 65.85 ? 78 CYS F N 1 ATOM 24907 C CA . CYS E 3 69 ? 78.789 -28.253 28.030 1.00 79.88 ? 78 CYS F CA 1 ATOM 24908 C C . CYS E 3 69 ? 78.140 -28.563 26.687 1.00 72.90 ? 78 CYS F C 1 ATOM 24909 O O . CYS E 3 69 ? 77.127 -29.260 26.632 1.00 74.45 ? 78 CYS F O 1 ATOM 24910 C CB . CYS E 3 69 ? 79.573 -29.465 28.535 1.00 89.17 ? 78 CYS F CB 1 ATOM 24911 S SG . CYS E 3 69 ? 80.633 -29.125 29.958 1.00 73.75 ? 78 CYS F SG 1 ATOM 24912 N N . PRO E 3 70 ? 78.727 -28.041 25.598 1.00 50.55 ? 79 PRO F N 1 ATOM 24913 C CA . PRO E 3 70 ? 78.201 -28.174 24.235 1.00 61.55 ? 79 PRO F CA 1 ATOM 24914 C C . PRO E 3 70 ? 77.665 -29.570 23.938 1.00 60.47 ? 79 PRO F C 1 ATOM 24915 O O . PRO E 3 70 ? 78.391 -30.555 24.062 1.00 51.32 ? 79 PRO F O 1 ATOM 24916 C CB . PRO E 3 70 ? 79.424 -27.878 23.370 1.00 50.85 ? 79 PRO F CB 1 ATOM 24917 C CG . PRO E 3 70 ? 80.201 -26.907 24.179 1.00 43.76 ? 79 PRO F CG 1 ATOM 24918 C CD . PRO E 3 70 ? 80.003 -27.304 25.621 1.00 53.78 ? 79 PRO F CD 1 ATOM 24919 N N . ARG E 3 71 ? 76.397 -29.640 23.548 1.00 52.86 ? 80 ARG F N 1 ATOM 24920 C CA . ARG E 3 71 ? 75.749 -30.913 23.268 1.00 65.03 ? 80 ARG F CA 1 ATOM 24921 C C . ARG E 3 71 ? 76.103 -31.411 21.874 1.00 66.20 ? 80 ARG F C 1 ATOM 24922 O O . ARG E 3 71 ? 76.091 -30.644 20.912 1.00 72.03 ? 80 ARG F O 1 ATOM 24923 C CB . ARG E 3 71 ? 74.232 -30.783 23.408 1.00 87.36 ? 80 ARG F CB 1 ATOM 24924 C CG . ARG E 3 71 ? 73.615 -29.740 22.493 1.00 97.66 ? 80 ARG F CG 1 ATOM 24925 C CD . ARG E 3 71 ? 72.108 -29.681 22.659 1.00 81.81 ? 80 ARG F CD 1 ATOM 24926 N NE . ARG E 3 71 ? 71.503 -31.004 22.548 1.00 98.72 ? 80 ARG F NE 1 ATOM 24927 C CZ . ARG E 3 71 ? 71.323 -31.648 21.400 1.00 94.71 ? 80 ARG F CZ 1 ATOM 24928 N NH1 . ARG E 3 71 ? 71.709 -31.094 20.260 1.00 101.30 ? 80 ARG F NH1 1 ATOM 24929 N NH2 . ARG E 3 71 ? 70.763 -32.850 21.393 1.00 92.09 ? 80 ARG F NH2 1 ATOM 24930 N N . PRO E 3 72 ? 76.425 -32.706 21.764 1.00 64.41 ? 81 PRO F N 1 ATOM 24931 C CA . PRO E 3 72 ? 76.753 -33.306 20.469 1.00 66.45 ? 81 PRO F CA 1 ATOM 24932 C C . PRO E 3 72 ? 75.554 -33.247 19.534 1.00 97.99 ? 81 PRO F C 1 ATOM 24933 O O . PRO E 3 72 ? 74.522 -33.848 19.833 1.00 127.10 ? 81 PRO F O 1 ATOM 24934 C CB . PRO E 3 72 ? 77.059 -34.765 20.828 1.00 55.08 ? 81 PRO F CB 1 ATOM 24935 C CG . PRO E 3 72 ? 77.383 -34.750 22.286 1.00 55.91 ? 81 PRO F CG 1 ATOM 24936 C CD . PRO E 3 72 ? 76.523 -33.676 22.866 1.00 57.93 ? 81 PRO F CD 1 ATOM 24937 N N . HIS E 3 73 ? 75.681 -32.527 18.425 1.00 81.34 ? 82 HIS F N 1 ATOM 24938 C CA . HIS E 3 73 ? 74.603 -32.478 17.443 1.00 117.30 ? 82 HIS F CA 1 ATOM 24939 C C . HIS E 3 73 ? 75.031 -33.102 16.117 1.00 109.28 ? 82 HIS F C 1 ATOM 24940 O O . HIS E 3 73 ? 74.482 -32.785 15.062 1.00 129.19 ? 82 HIS F O 1 ATOM 24941 C CB . HIS E 3 73 ? 74.092 -31.047 17.249 1.00 127.23 ? 82 HIS F CB 1 ATOM 24942 C CG . HIS E 3 73 ? 75.039 -30.154 16.509 1.00 118.67 ? 82 HIS F CG 1 ATOM 24943 N ND1 . HIS E 3 73 ? 74.843 -29.790 15.195 1.00 106.23 ? 82 HIS F ND1 1 ATOM 24944 C CD2 . HIS E 3 73 ? 76.183 -29.546 16.902 1.00 140.51 ? 82 HIS F CD2 1 ATOM 24945 C CE1 . HIS E 3 73 ? 75.826 -28.998 14.808 1.00 118.76 ? 82 HIS F CE1 1 ATOM 24946 N NE2 . HIS E 3 73 ? 76.654 -28.835 15.825 1.00 144.62 ? 82 HIS F NE2 1 ATOM 24947 N N . ASP E 3 74 ? 76.014 -33.996 16.188 1.00 91.04 ? 83 ASP F N 1 ATOM 24948 C CA . ASP E 3 74 ? 76.469 -34.752 15.025 1.00 84.95 ? 83 ASP F CA 1 ATOM 24949 C C . ASP E 3 74 ? 77.481 -35.821 15.435 1.00 85.91 ? 83 ASP F C 1 ATOM 24950 O O . ASP E 3 74 ? 78.494 -35.521 16.067 1.00 103.68 ? 83 ASP F O 1 ATOM 24951 C CB . ASP E 3 74 ? 77.079 -33.821 13.974 1.00 98.44 ? 83 ASP F CB 1 ATOM 24952 C CG . ASP E 3 74 ? 77.296 -34.511 12.637 1.00 106.01 ? 83 ASP F CG 1 ATOM 24953 O OD1 . ASP E 3 74 ? 76.765 -35.627 12.446 1.00 80.49 ? 83 ASP F OD1 1 ATOM 24954 O OD2 . ASP E 3 74 ? 77.992 -33.933 11.776 1.00 109.19 ? 83 ASP F OD2 1 ATOM 24955 N N . PHE E 3 75 ? 77.198 -37.068 15.074 1.00 52.15 ? 84 PHE F N 1 ATOM 24956 C CA . PHE E 3 75 ? 78.083 -38.184 15.390 1.00 64.40 ? 84 PHE F CA 1 ATOM 24957 C C . PHE E 3 75 ? 77.797 -39.352 14.450 1.00 104.03 ? 84 PHE F C 1 ATOM 24958 O O . PHE E 3 75 ? 76.639 -39.694 14.210 1.00 130.46 ? 84 PHE F O 1 ATOM 24959 C CB . PHE E 3 75 ? 77.902 -38.612 16.848 1.00 49.40 ? 84 PHE F CB 1 ATOM 24960 C CG . PHE E 3 75 ? 78.887 -39.651 17.305 1.00 68.60 ? 84 PHE F CG 1 ATOM 24961 C CD1 . PHE E 3 75 ? 78.608 -41.000 17.165 1.00 80.37 ? 84 PHE F CD1 1 ATOM 24962 C CD2 . PHE E 3 75 ? 80.090 -39.278 17.882 1.00 66.60 ? 84 PHE F CD2 1 ATOM 24963 C CE1 . PHE E 3 75 ? 79.512 -41.958 17.587 1.00 76.18 ? 84 PHE F CE1 1 ATOM 24964 C CE2 . PHE E 3 75 ? 80.998 -40.232 18.307 1.00 48.83 ? 84 PHE F CE2 1 ATOM 24965 C CZ . PHE E 3 75 ? 80.708 -41.573 18.159 1.00 59.18 ? 84 PHE F CZ 1 ATOM 24966 N N . GLU E 3 76 ? 78.853 -39.963 13.919 1.00 85.10 ? 85 GLU F N 1 ATOM 24967 C CA . GLU E 3 76 ? 78.694 -41.017 12.921 1.00 85.63 ? 85 GLU F CA 1 ATOM 24968 C C . GLU E 3 76 ? 79.390 -42.319 13.310 1.00 65.82 ? 85 GLU F C 1 ATOM 24969 O O . GLU E 3 76 ? 80.261 -42.337 14.178 1.00 51.51 ? 85 GLU F O 1 ATOM 24970 C CB . GLU E 3 76 ? 79.214 -40.542 11.562 1.00 101.73 ? 85 GLU F CB 1 ATOM 24971 C CG . GLU E 3 76 ? 80.699 -40.221 11.546 1.00 103.72 ? 85 GLU F CG 1 ATOM 24972 C CD . GLU E 3 76 ? 81.185 -39.778 10.180 1.00 146.55 ? 85 GLU F CD 1 ATOM 24973 O OE1 . GLU E 3 76 ? 80.358 -39.705 9.247 1.00 168.49 ? 85 GLU F OE1 1 ATOM 24974 O OE2 . GLU E 3 76 ? 82.395 -39.503 10.040 1.00 160.42 ? 85 GLU F OE2 1 ATOM 24975 N N . ASN E 3 77 ? 78.990 -43.404 12.654 1.00 77.75 ? 86 ASN F N 1 ATOM 24976 C CA . ASN E 3 77 ? 79.610 -44.712 12.846 1.00 70.14 ? 86 ASN F CA 1 ATOM 24977 C C . ASN E 3 77 ? 79.478 -45.260 14.265 1.00 53.25 ? 86 ASN F C 1 ATOM 24978 O O . ASN E 3 77 ? 80.184 -46.194 14.643 1.00 51.64 ? 86 ASN F O 1 ATOM 24979 C CB . ASN E 3 77 ? 81.081 -44.678 12.422 1.00 74.58 ? 86 ASN F CB 1 ATOM 24980 C CG . ASN E 3 77 ? 81.252 -44.447 10.932 1.00 84.38 ? 86 ASN F CG 1 ATOM 24981 O OD1 . ASN E 3 77 ? 80.324 -44.651 10.151 1.00 82.36 ? 86 ASN F OD1 1 ATOM 24982 N ND2 . ASN E 3 77 ? 82.444 -44.021 10.532 1.00 93.54 ? 86 ASN F ND2 1 ATOM 24983 N N . GLY E 3 78 ? 78.568 -44.686 15.044 1.00 45.57 ? 87 GLY F N 1 ATOM 24984 C CA . GLY E 3 78 ? 78.357 -45.141 16.405 1.00 52.69 ? 87 GLY F CA 1 ATOM 24985 C C . GLY E 3 78 ? 77.225 -44.427 17.117 1.00 75.48 ? 87 GLY F C 1 ATOM 24986 O O . GLY E 3 78 ? 76.433 -43.719 16.495 1.00 94.78 ? 87 GLY F O 1 ATOM 24987 N N . GLU E 3 79 ? 77.154 -44.616 18.430 1.00 71.52 ? 88 GLU F N 1 ATOM 24988 C CA . GLU E 3 79 ? 76.104 -44.008 19.238 1.00 71.50 ? 88 GLU F CA 1 ATOM 24989 C C . GLU E 3 79 ? 76.668 -43.443 20.538 1.00 87.02 ? 88 GLU F C 1 ATOM 24990 O O . GLU E 3 79 ? 77.684 -43.921 21.044 1.00 117.57 ? 88 GLU F O 1 ATOM 24991 C CB . GLU E 3 79 ? 75.006 -45.031 19.538 1.00 60.36 ? 88 GLU F CB 1 ATOM 24992 C CG . GLU E 3 79 ? 73.839 -44.484 20.346 1.00 107.23 ? 88 GLU F CG 1 ATOM 24993 C CD . GLU E 3 79 ? 73.079 -43.391 19.616 1.00 151.37 ? 88 GLU F CD 1 ATOM 24994 O OE1 . GLU E 3 79 ? 73.548 -42.233 19.615 1.00 140.27 ? 88 GLU F OE1 1 ATOM 24995 O OE2 . GLU E 3 79 ? 72.009 -43.691 19.046 1.00 181.91 ? 88 GLU F OE2 1 ATOM 24996 N N . TYR E 3 80 ? 76.007 -42.422 21.073 1.00 75.85 ? 89 TYR F N 1 ATOM 24997 C CA . TYR E 3 80 ? 76.422 -41.819 22.333 1.00 51.35 ? 89 TYR F CA 1 ATOM 24998 C C . TYR E 3 80 ? 75.234 -41.688 23.283 1.00 43.62 ? 89 TYR F C 1 ATOM 24999 O O . TYR E 3 80 ? 74.133 -41.330 22.867 1.00 81.28 ? 89 TYR F O 1 ATOM 25000 C CB . TYR E 3 80 ? 77.074 -40.455 22.090 1.00 27.11 ? 89 TYR F CB 1 ATOM 25001 C CG . TYR E 3 80 ? 76.119 -39.378 21.629 1.00 61.14 ? 89 TYR F CG 1 ATOM 25002 C CD1 . TYR E 3 80 ? 75.618 -39.373 20.334 1.00 86.22 ? 89 TYR F CD1 1 ATOM 25003 C CD2 . TYR E 3 80 ? 75.728 -38.358 22.487 1.00 51.10 ? 89 TYR F CD2 1 ATOM 25004 C CE1 . TYR E 3 80 ? 74.747 -38.388 19.910 1.00 106.31 ? 89 TYR F CE1 1 ATOM 25005 C CE2 . TYR E 3 80 ? 74.860 -37.369 22.071 1.00 60.30 ? 89 TYR F CE2 1 ATOM 25006 C CZ . TYR E 3 80 ? 74.372 -37.388 20.782 1.00 97.70 ? 89 TYR F CZ 1 ATOM 25007 O OH . TYR E 3 80 ? 73.505 -36.404 20.365 1.00 113.91 ? 89 TYR F OH 1 ATOM 25008 N N . TRP E 3 81 ? 75.464 -41.986 24.557 1.00 46.52 ? 90 TRP F N 1 ATOM 25009 C CA . TRP E 3 81 ? 74.408 -41.949 25.564 1.00 63.99 ? 90 TRP F CA 1 ATOM 25010 C C . TRP E 3 81 ? 74.863 -41.238 26.836 1.00 80.70 ? 90 TRP F C 1 ATOM 25011 O O . TRP E 3 81 ? 76.043 -41.273 27.185 1.00 89.18 ? 90 TRP F O 1 ATOM 25012 C CB . TRP E 3 81 ? 73.944 -43.369 25.901 1.00 33.22 ? 90 TRP F CB 1 ATOM 25013 C CG . TRP E 3 81 ? 75.067 -44.310 26.229 1.00 72.48 ? 90 TRP F CG 1 ATOM 25014 C CD1 . TRP E 3 81 ? 76.388 -43.995 26.362 1.00 91.34 ? 90 TRP F CD1 1 ATOM 25015 C CD2 . TRP E 3 81 ? 74.967 -45.721 26.463 1.00 112.62 ? 90 TRP F CD2 1 ATOM 25016 N NE1 . TRP E 3 81 ? 77.116 -45.120 26.663 1.00 79.83 ? 90 TRP F NE1 1 ATOM 25017 C CE2 . TRP E 3 81 ? 76.268 -46.193 26.731 1.00 102.63 ? 90 TRP F CE2 1 ATOM 25018 C CE3 . TRP E 3 81 ? 73.905 -46.630 26.471 1.00 163.14 ? 90 TRP F CE3 1 ATOM 25019 C CZ2 . TRP E 3 81 ? 76.534 -47.533 27.006 1.00 152.08 ? 90 TRP F CZ2 1 ATOM 25020 C CZ3 . TRP E 3 81 ? 74.172 -47.961 26.743 1.00 179.18 ? 90 TRP F CZ3 1 ATOM 25021 C CH2 . TRP E 3 81 ? 75.476 -48.399 27.007 1.00 178.54 ? 90 TRP F CH2 1 ATOM 25022 N N . PRO E 3 82 ? 73.923 -40.580 27.532 1.00 63.32 ? 91 PRO F N 1 ATOM 25023 C CA . PRO E 3 82 ? 72.539 -40.403 27.087 1.00 75.08 ? 91 PRO F CA 1 ATOM 25024 C C . PRO E 3 82 ? 72.389 -39.114 26.289 1.00 83.01 ? 91 PRO F C 1 ATOM 25025 O O . PRO E 3 82 ? 73.265 -38.251 26.357 1.00 59.92 ? 91 PRO F O 1 ATOM 25026 C CB . PRO E 3 82 ? 71.759 -40.279 28.406 1.00 85.61 ? 91 PRO F CB 1 ATOM 25027 C CG . PRO E 3 82 ? 72.760 -40.560 29.512 1.00 82.20 ? 91 PRO F CG 1 ATOM 25028 C CD . PRO E 3 82 ? 74.085 -40.195 28.940 1.00 65.35 ? 91 PRO F CD 1 ATOM 25029 N N . ARG E 3 83 ? 71.296 -38.983 25.546 1.00 84.75 ? 92 ARG F N 1 ATOM 25030 C CA . ARG E 3 83 ? 71.033 -37.757 24.802 1.00 82.97 ? 92 ARG F CA 1 ATOM 25031 C C . ARG E 3 83 ? 70.110 -36.828 25.580 1.00 74.79 ? 92 ARG F C 1 ATOM 25032 O O . ARG E 3 83 ? 69.041 -37.234 26.032 1.00 96.19 ? 92 ARG F O 1 ATOM 25033 C CB . ARG E 3 83 ? 70.447 -38.065 23.423 1.00 110.47 ? 92 ARG F CB 1 ATOM 25034 C CG . ARG E 3 83 ? 71.460 -38.615 22.434 1.00 122.88 ? 92 ARG F CG 1 ATOM 25035 C CD . ARG E 3 83 ? 70.927 -38.565 21.013 1.00 118.54 ? 92 ARG F CD 1 ATOM 25036 N NE . ARG E 3 83 ? 69.741 -39.398 20.844 1.00 140.47 ? 92 ARG F NE 1 ATOM 25037 C CZ . ARG E 3 83 ? 69.777 -40.688 20.527 1.00 187.90 ? 92 ARG F CZ 1 ATOM 25038 N NH1 . ARG E 3 83 ? 70.942 -41.294 20.346 1.00 202.03 ? 92 ARG F NH1 1 ATOM 25039 N NH2 . ARG E 3 83 ? 68.650 -41.372 20.392 1.00 204.03 ? 92 ARG F NH2 1 ATOM 25040 N N . SER E 3 84 ? 70.536 -35.578 25.734 1.00 64.33 ? 93 SER F N 1 ATOM 25041 C CA . SER E 3 84 ? 69.776 -34.591 26.489 1.00 79.07 ? 93 SER F CA 1 ATOM 25042 C C . SER E 3 84 ? 69.774 -33.249 25.767 1.00 65.88 ? 93 SER F C 1 ATOM 25043 O O . SER E 3 84 ? 70.658 -32.978 24.955 1.00 71.41 ? 93 SER F O 1 ATOM 25044 C CB . SER E 3 84 ? 70.367 -34.425 27.890 1.00 98.92 ? 93 SER F CB 1 ATOM 25045 O OG . SER E 3 84 ? 70.384 -35.659 28.587 1.00 102.90 ? 93 SER F OG 1 ATOM 25046 N N . PRO E 3 85 ? 68.774 -32.404 26.060 1.00 66.32 ? 94 PRO F N 1 ATOM 25047 C CA . PRO E 3 85 ? 68.683 -31.068 25.460 1.00 80.91 ? 94 PRO F CA 1 ATOM 25048 C C . PRO E 3 85 ? 69.869 -30.212 25.878 1.00 84.54 ? 94 PRO F C 1 ATOM 25049 O O . PRO E 3 85 ? 70.208 -29.234 25.210 1.00 79.83 ? 94 PRO F O 1 ATOM 25050 C CB . PRO E 3 85 ? 67.394 -30.499 26.063 1.00 87.61 ? 94 PRO F CB 1 ATOM 25051 C CG . PRO E 3 85 ? 66.616 -31.690 26.515 1.00 102.07 ? 94 PRO F CG 1 ATOM 25052 C CD . PRO E 3 85 ? 67.641 -32.684 26.956 1.00 74.86 ? 94 PRO F CD 1 ATOM 25053 N N . TYR E 3 86 ? 70.491 -30.593 26.987 1.00 86.78 ? 95 TYR F N 1 ATOM 25054 C CA . TYR E 3 86 ? 71.634 -29.874 27.530 1.00 91.51 ? 95 TYR F CA 1 ATOM 25055 C C . TYR E 3 86 ? 72.286 -30.713 28.620 1.00 82.82 ? 95 TYR F C 1 ATOM 25056 O O . TYR E 3 86 ? 71.642 -31.572 29.222 1.00 75.07 ? 95 TYR F O 1 ATOM 25057 C CB . TYR E 3 86 ? 71.194 -28.523 28.098 1.00 96.66 ? 95 TYR F CB 1 ATOM 25058 C CG . TYR E 3 86 ? 70.060 -28.623 29.093 1.00 108.68 ? 95 TYR F CG 1 ATOM 25059 C CD1 . TYR E 3 86 ? 68.737 -28.584 28.672 1.00 135.45 ? 95 TYR F CD1 1 ATOM 25060 C CD2 . TYR E 3 86 ? 70.311 -28.762 30.451 1.00 82.16 ? 95 TYR F CD2 1 ATOM 25061 C CE1 . TYR E 3 86 ? 67.697 -28.678 29.577 1.00 137.51 ? 95 TYR F CE1 1 ATOM 25062 C CE2 . TYR E 3 86 ? 69.278 -28.857 31.363 1.00 81.57 ? 95 TYR F CE2 1 ATOM 25063 C CZ . TYR E 3 86 ? 67.973 -28.814 30.921 1.00 118.78 ? 95 TYR F CZ 1 ATOM 25064 O OH . TYR E 3 86 ? 66.940 -28.908 31.825 1.00 125.14 ? 95 TYR F OH 1 ATOM 25065 N N . TYR E 3 87 ? 73.566 -30.465 28.869 1.00 67.85 ? 96 TYR F N 1 ATOM 25066 C CA . TYR E 3 87 ? 74.289 -31.203 29.896 1.00 52.54 ? 96 TYR F CA 1 ATOM 25067 C C . TYR E 3 87 ? 74.827 -30.271 30.974 1.00 71.30 ? 96 TYR F C 1 ATOM 25068 O O . TYR E 3 87 ? 75.556 -29.323 30.681 1.00 68.96 ? 96 TYR F O 1 ATOM 25069 C CB . TYR E 3 87 ? 75.433 -32.003 29.275 1.00 34.90 ? 96 TYR F CB 1 ATOM 25070 C CG . TYR E 3 87 ? 74.981 -33.009 28.243 1.00 64.82 ? 96 TYR F CG 1 ATOM 25071 C CD1 . TYR E 3 87 ? 74.584 -34.285 28.616 1.00 74.17 ? 96 TYR F CD1 1 ATOM 25072 C CD2 . TYR E 3 87 ? 74.951 -32.682 26.894 1.00 86.18 ? 96 TYR F CD2 1 ATOM 25073 C CE1 . TYR E 3 87 ? 74.170 -35.208 27.675 1.00 82.49 ? 96 TYR F CE1 1 ATOM 25074 C CE2 . TYR E 3 87 ? 74.539 -33.598 25.946 1.00 82.77 ? 96 TYR F CE2 1 ATOM 25075 C CZ . TYR E 3 87 ? 74.150 -34.859 26.343 1.00 76.15 ? 96 TYR F CZ 1 ATOM 25076 O OH . TYR E 3 87 ? 73.739 -35.775 25.403 1.00 78.70 ? 96 TYR F OH 1 ATOM 25077 N N . ASN E 3 88 ? 74.456 -30.543 32.220 1.00 66.05 ? 97 ASN F N 1 ATOM 25078 C CA . ASN E 3 88 ? 74.956 -29.776 33.352 1.00 78.48 ? 97 ASN F CA 1 ATOM 25079 C C . ASN E 3 88 ? 76.377 -30.191 33.715 1.00 93.69 ? 97 ASN F C 1 ATOM 25080 O O . ASN E 3 88 ? 76.932 -31.120 33.129 1.00 95.28 ? 97 ASN F O 1 ATOM 25081 C CB . ASN E 3 88 ? 74.041 -29.950 34.566 1.00 83.62 ? 97 ASN F CB 1 ATOM 25082 C CG . ASN E 3 88 ? 72.653 -29.387 34.338 1.00 101.40 ? 97 ASN F CG 1 ATOM 25083 O OD1 . ASN E 3 88 ? 72.434 -28.592 33.425 1.00 129.31 ? 97 ASN F OD1 1 ATOM 25084 N ND2 . ASN E 3 88 ? 71.705 -29.796 35.176 1.00 119.01 ? 97 ASN F ND2 1 ATOM 25085 N N . VAL E 3 89 ? 76.960 -29.499 34.686 1.00 72.20 ? 98 VAL F N 1 ATOM 25086 C CA . VAL E 3 89 ? 78.292 -29.837 35.163 1.00 47.60 ? 98 VAL F CA 1 ATOM 25087 C C . VAL E 3 89 ? 78.274 -31.204 35.837 1.00 57.53 ? 98 VAL F C 1 ATOM 25088 O O . VAL E 3 89 ? 77.284 -31.581 36.460 1.00 78.08 ? 98 VAL F O 1 ATOM 25089 C CB . VAL E 3 89 ? 78.811 -28.783 36.154 1.00 55.98 ? 98 VAL F CB 1 ATOM 25090 C CG1 . VAL E 3 89 ? 80.227 -29.113 36.587 1.00 25.60 ? 98 VAL F CG1 1 ATOM 25091 C CG2 . VAL E 3 89 ? 78.750 -27.398 35.528 1.00 75.62 ? 98 VAL F CG2 1 ATOM 25092 N N . SER E 3 90 ? 79.370 -31.942 35.692 1.00 60.53 ? 99 SER F N 1 ATOM 25093 C CA . SER E 3 90 ? 79.529 -33.270 36.286 1.00 74.90 ? 99 SER F CA 1 ATOM 25094 C C . SER E 3 90 ? 78.731 -34.356 35.561 1.00 66.89 ? 99 SER F C 1 ATOM 25095 O O . SER E 3 90 ? 78.771 -35.524 35.947 1.00 45.43 ? 99 SER F O 1 ATOM 25096 C CB . SER E 3 90 ? 79.190 -33.260 37.781 1.00 74.25 ? 99 SER F CB 1 ATOM 25097 O OG . SER E 3 90 ? 77.798 -33.408 37.996 1.00 105.19 ? 99 SER F OG 1 ATOM 25098 N N . ASP E 3 91 ? 78.010 -33.971 34.513 1.00 72.15 ? 100 ASP F N 1 ATOM 25099 C CA . ASP E 3 91 ? 77.275 -34.941 33.708 1.00 82.93 ? 100 ASP F CA 1 ATOM 25100 C C . ASP E 3 91 ? 78.234 -35.782 32.876 1.00 77.10 ? 100 ASP F C 1 ATOM 25101 O O . ASP E 3 91 ? 79.212 -35.269 32.335 1.00 58.41 ? 100 ASP F O 1 ATOM 25102 C CB . ASP E 3 91 ? 76.263 -34.243 32.797 1.00 90.40 ? 100 ASP F CB 1 ATOM 25103 C CG . ASP E 3 91 ? 75.040 -33.755 33.549 1.00 100.04 ? 100 ASP F CG 1 ATOM 25104 O OD1 . ASP E 3 91 ? 74.984 -33.941 34.782 1.00 132.66 ? 100 ASP F OD1 1 ATOM 25105 O OD2 . ASP E 3 91 ? 74.132 -33.189 32.904 1.00 67.75 ? 100 ASP F OD2 1 ATOM 25106 N N . GLU E 3 92 ? 77.951 -37.076 32.776 1.00 81.94 ? 101 GLU F N 1 ATOM 25107 C CA . GLU E 3 92 ? 78.814 -37.987 32.034 1.00 82.82 ? 101 GLU F CA 1 ATOM 25108 C C . GLU E 3 92 ? 78.119 -38.539 30.795 1.00 92.28 ? 101 GLU F C 1 ATOM 25109 O O . GLU E 3 92 ? 76.932 -38.860 30.828 1.00 106.18 ? 101 GLU F O 1 ATOM 25110 C CB . GLU E 3 92 ? 79.277 -39.139 32.929 1.00 76.65 ? 101 GLU F CB 1 ATOM 25111 C CG . GLU E 3 92 ? 80.065 -38.699 34.153 1.00 124.13 ? 101 GLU F CG 1 ATOM 25112 C CD . GLU E 3 92 ? 80.548 -39.869 34.988 1.00 140.27 ? 101 GLU F CD 1 ATOM 25113 O OE1 . GLU E 3 92 ? 80.371 -41.026 34.549 1.00 134.94 ? 101 GLU F OE1 1 ATOM 25114 O OE2 . GLU E 3 92 ? 81.105 -39.633 36.081 1.00 136.53 ? 101 GLU F OE2 1 ATOM 25115 N N . ILE E 3 93 ? 78.868 -38.640 29.702 1.00 76.06 ? 102 ILE F N 1 ATOM 25116 C CA . ILE E 3 93 ? 78.363 -39.240 28.473 1.00 71.25 ? 102 ILE F CA 1 ATOM 25117 C C . ILE E 3 93 ? 79.423 -40.151 27.862 1.00 68.12 ? 102 ILE F C 1 ATOM 25118 O O . ILE E 3 93 ? 80.597 -39.790 27.791 1.00 70.28 ? 102 ILE F O 1 ATOM 25119 C CB . ILE E 3 93 ? 77.942 -38.173 27.442 1.00 66.44 ? 102 ILE F CB 1 ATOM 25120 C CG1 . ILE E 3 93 ? 79.144 -37.329 27.014 1.00 49.52 ? 102 ILE F CG1 1 ATOM 25121 C CG2 . ILE E 3 93 ? 76.848 -37.286 28.011 1.00 84.16 ? 102 ILE F CG2 1 ATOM 25122 C CD1 . ILE E 3 93 ? 78.804 -36.259 25.997 1.00 59.74 ? 102 ILE F CD1 1 ATOM 25123 N N . SER E 3 94 ? 79.007 -41.337 27.431 1.00 35.08 ? 103 SER F N 1 ATOM 25124 C CA . SER E 3 94 ? 79.943 -42.308 26.874 1.00 68.19 ? 103 SER F CA 1 ATOM 25125 C C . SER E 3 94 ? 79.666 -42.599 25.402 1.00 71.72 ? 103 SER F C 1 ATOM 25126 O O . SER E 3 94 ? 78.549 -42.416 24.922 1.00 71.42 ? 103 SER F O 1 ATOM 25127 C CB . SER E 3 94 ? 79.929 -43.600 27.695 1.00 67.70 ? 103 SER F CB 1 ATOM 25128 O OG . SER E 3 94 ? 78.761 -43.683 28.491 1.00 63.07 ? 103 SER F OG 1 ATOM 25129 N N . PHE E 3 95 ? 80.695 -43.052 24.694 1.00 67.44 ? 104 PHE F N 1 ATOM 25130 C CA . PHE E 3 95 ? 80.595 -43.303 23.262 1.00 49.21 ? 104 PHE F CA 1 ATOM 25131 C C . PHE E 3 95 ? 80.889 -44.761 22.921 1.00 69.58 ? 104 PHE F C 1 ATOM 25132 O O . PHE E 3 95 ? 81.704 -45.412 23.574 1.00 71.90 ? 104 PHE F O 1 ATOM 25133 C CB . PHE E 3 95 ? 81.554 -42.389 22.497 1.00 38.55 ? 104 PHE F CB 1 ATOM 25134 C CG . PHE E 3 95 ? 81.270 -40.925 22.676 1.00 28.83 ? 104 PHE F CG 1 ATOM 25135 C CD1 . PHE E 3 95 ? 81.719 -40.250 23.798 1.00 50.39 ? 104 PHE F CD1 1 ATOM 25136 C CD2 . PHE E 3 95 ? 80.559 -40.222 21.720 1.00 67.73 ? 104 PHE F CD2 1 ATOM 25137 C CE1 . PHE E 3 95 ? 81.462 -38.903 23.963 1.00 82.11 ? 104 PHE F CE1 1 ATOM 25138 C CE2 . PHE E 3 95 ? 80.299 -38.875 21.879 1.00 74.47 ? 104 PHE F CE2 1 ATOM 25139 C CZ . PHE E 3 95 ? 80.751 -38.215 23.002 1.00 82.42 ? 104 PHE F CZ 1 ATOM 25140 N N . HIS E 3 96 ? 80.220 -45.264 21.890 1.00 87.59 ? 105 HIS F N 1 ATOM 25141 C CA . HIS E 3 96 ? 80.414 -46.636 21.437 1.00 80.02 ? 105 HIS F CA 1 ATOM 25142 C C . HIS E 3 96 ? 80.311 -46.694 19.918 1.00 89.30 ? 105 HIS F C 1 ATOM 25143 O O . HIS E 3 96 ? 79.535 -45.954 19.313 1.00 102.80 ? 105 HIS F O 1 ATOM 25144 C CB . HIS E 3 96 ? 79.378 -47.560 22.080 1.00 88.46 ? 105 HIS F CB 1 ATOM 25145 C CG . HIS E 3 96 ? 79.591 -49.012 21.782 1.00 133.17 ? 105 HIS F CG 1 ATOM 25146 N ND1 . HIS E 3 96 ? 78.946 -49.663 20.753 1.00 163.37 ? 105 HIS F ND1 1 ATOM 25147 C CD2 . HIS E 3 96 ? 80.376 -49.939 22.381 1.00 143.36 ? 105 HIS F CD2 1 ATOM 25148 C CE1 . HIS E 3 96 ? 79.325 -50.929 20.729 1.00 172.11 ? 105 HIS F CE1 1 ATOM 25149 N NE2 . HIS E 3 96 ? 80.192 -51.122 21.707 1.00 159.73 ? 105 HIS F NE2 1 ATOM 25150 N N . CYS E 3 97 ? 81.095 -47.573 19.303 1.00 86.43 ? 106 CYS F N 1 ATOM 25151 C CA . CYS E 3 97 ? 81.133 -47.675 17.848 1.00 82.78 ? 106 CYS F CA 1 ATOM 25152 C C . CYS E 3 97 ? 80.400 -48.909 17.331 1.00 82.72 ? 106 CYS F C 1 ATOM 25153 O O . CYS E 3 97 ? 80.354 -49.941 18.000 1.00 84.89 ? 106 CYS F O 1 ATOM 25154 C CB . CYS E 3 97 ? 82.582 -47.688 17.358 1.00 34.39 ? 106 CYS F CB 1 ATOM 25155 S SG . CYS E 3 97 ? 83.497 -46.172 17.708 1.00 151.07 ? 106 CYS F SG 1 ATOM 25156 N N . TYR E 3 98 ? 79.827 -48.800 16.136 1.00 55.99 ? 107 TYR F N 1 ATOM 25157 C CA . TYR E 3 98 ? 79.180 -49.941 15.502 1.00 84.37 ? 107 TYR F CA 1 ATOM 25158 C C . TYR E 3 98 ? 80.195 -51.051 15.252 1.00 91.91 ? 107 TYR F C 1 ATOM 25159 O O . TYR E 3 98 ? 81.395 -50.863 15.452 1.00 81.23 ? 107 TYR F O 1 ATOM 25160 C CB . TYR E 3 98 ? 78.522 -49.538 14.180 1.00 92.45 ? 107 TYR F CB 1 ATOM 25161 C CG . TYR E 3 98 ? 77.332 -48.615 14.323 1.00 72.50 ? 107 TYR F CG 1 ATOM 25162 C CD1 . TYR E 3 98 ? 76.277 -48.934 15.166 1.00 106.03 ? 107 TYR F CD1 1 ATOM 25163 C CD2 . TYR E 3 98 ? 77.255 -47.436 13.596 1.00 59.71 ? 107 TYR F CD2 1 ATOM 25164 C CE1 . TYR E 3 98 ? 75.185 -48.096 15.294 1.00 117.79 ? 107 TYR F CE1 1 ATOM 25165 C CE2 . TYR E 3 98 ? 76.167 -46.592 13.716 1.00 98.31 ? 107 TYR F CE2 1 ATOM 25166 C CZ . TYR E 3 98 ? 75.135 -46.927 14.566 1.00 106.46 ? 107 TYR F CZ 1 ATOM 25167 O OH . TYR E 3 98 ? 74.050 -46.090 14.689 1.00 92.05 ? 107 TYR F OH 1 ATOM 25168 N N . ASP E 3 99 ? 79.708 -52.205 14.811 1.00 85.01 ? 108 ASP F N 1 ATOM 25169 C CA . ASP E 3 99 ? 80.579 -53.326 14.477 1.00 57.26 ? 108 ASP F CA 1 ATOM 25170 C C . ASP E 3 99 ? 81.494 -52.960 13.313 1.00 68.06 ? 108 ASP F C 1 ATOM 25171 O O . ASP E 3 99 ? 81.167 -52.090 12.506 1.00 81.50 ? 108 ASP F O 1 ATOM 25172 C CB . ASP E 3 99 ? 79.748 -54.559 14.119 1.00 81.04 ? 108 ASP F CB 1 ATOM 25173 C CG . ASP E 3 99 ? 78.803 -54.968 15.230 1.00 109.83 ? 108 ASP F CG 1 ATOM 25174 O OD1 . ASP E 3 99 ? 78.940 -54.439 16.353 1.00 109.58 ? 108 ASP F OD1 1 ATOM 25175 O OD2 . ASP E 3 99 ? 77.924 -55.820 14.981 1.00 114.49 ? 108 ASP F OD2 1 ATOM 25176 N N . GLY E 3 100 ? 82.641 -53.625 13.231 1.00 74.94 ? 109 GLY F N 1 ATOM 25177 C CA . GLY E 3 100 ? 83.587 -53.380 12.158 1.00 82.08 ? 109 GLY F CA 1 ATOM 25178 C C . GLY E 3 100 ? 84.301 -52.047 12.282 1.00 77.47 ? 109 GLY F C 1 ATOM 25179 O O . GLY E 3 100 ? 85.183 -51.728 11.486 1.00 82.78 ? 109 GLY F O 1 ATOM 25180 N N . TYR E 3 101 ? 83.918 -51.266 13.285 1.00 76.56 ? 110 TYR F N 1 ATOM 25181 C CA . TYR E 3 101 ? 84.533 -49.967 13.516 1.00 78.32 ? 110 TYR F CA 1 ATOM 25182 C C . TYR E 3 101 ? 85.348 -49.957 14.803 1.00 71.96 ? 110 TYR F C 1 ATOM 25183 O O . TYR E 3 101 ? 84.931 -50.514 15.818 1.00 81.35 ? 110 TYR F O 1 ATOM 25184 C CB . TYR E 3 101 ? 83.470 -48.868 13.556 1.00 100.24 ? 110 TYR F CB 1 ATOM 25185 C CG . TYR E 3 101 ? 82.909 -48.510 12.199 1.00 85.12 ? 110 TYR F CG 1 ATOM 25186 C CD1 . TYR E 3 101 ? 83.524 -47.553 11.406 1.00 70.55 ? 110 TYR F CD1 1 ATOM 25187 C CD2 . TYR E 3 101 ? 81.765 -49.127 11.712 1.00 63.85 ? 110 TYR F CD2 1 ATOM 25188 C CE1 . TYR E 3 101 ? 83.019 -47.220 10.165 1.00 79.32 ? 110 TYR F CE1 1 ATOM 25189 C CE2 . TYR E 3 101 ? 81.251 -48.800 10.472 1.00 63.44 ? 110 TYR F CE2 1 ATOM 25190 C CZ . TYR E 3 101 ? 81.883 -47.846 9.703 1.00 76.99 ? 110 TYR F CZ 1 ATOM 25191 O OH . TYR E 3 101 ? 81.381 -47.514 8.467 1.00 87.07 ? 110 TYR F OH 1 ATOM 25192 N N . THR E 3 102 ? 86.512 -49.319 14.749 1.00 77.12 ? 111 THR F N 1 ATOM 25193 C CA . THR E 3 102 ? 87.381 -49.200 15.913 1.00 78.68 ? 111 THR F CA 1 ATOM 25194 C C . THR E 3 102 ? 87.202 -47.837 16.571 1.00 70.53 ? 111 THR F C 1 ATOM 25195 O O . THR E 3 102 ? 87.022 -46.829 15.890 1.00 74.04 ? 111 THR F O 1 ATOM 25196 C CB . THR E 3 102 ? 88.861 -49.379 15.529 1.00 90.15 ? 111 THR F CB 1 ATOM 25197 O OG1 . THR E 3 102 ? 89.034 -50.627 14.846 1.00 118.97 ? 111 THR F OG1 1 ATOM 25198 C CG2 . THR E 3 102 ? 89.741 -49.356 16.770 1.00 83.63 ? 111 THR F CG2 1 ATOM 25199 N N . LEU E 3 103 ? 87.251 -47.811 17.898 1.00 77.30 ? 112 LEU F N 1 ATOM 25200 C CA . LEU E 3 103 ? 87.097 -46.565 18.636 1.00 77.70 ? 112 LEU F CA 1 ATOM 25201 C C . LEU E 3 103 ? 88.431 -46.028 19.136 1.00 59.19 ? 112 LEU F C 1 ATOM 25202 O O . LEU E 3 103 ? 89.134 -46.693 19.897 1.00 86.70 ? 112 LEU F O 1 ATOM 25203 C CB . LEU E 3 103 ? 86.144 -46.750 19.818 1.00 76.08 ? 112 LEU F CB 1 ATOM 25204 C CG . LEU E 3 103 ? 86.118 -45.603 20.832 1.00 48.44 ? 112 LEU F CG 1 ATOM 25205 C CD1 . LEU E 3 103 ? 85.841 -44.271 20.151 1.00 68.18 ? 112 LEU F CD1 1 ATOM 25206 C CD2 . LEU E 3 103 ? 85.095 -45.872 21.924 1.00 62.06 ? 112 LEU F CD2 1 ATOM 25207 N N . ARG E 3 104 ? 88.775 -44.821 18.702 1.00 48.25 ? 113 ARG F N 1 ATOM 25208 C CA . ARG E 3 104 ? 89.941 -44.129 19.233 1.00 79.51 ? 113 ARG F CA 1 ATOM 25209 C C . ARG E 3 104 ? 89.480 -42.859 19.941 1.00 84.23 ? 113 ARG F C 1 ATOM 25210 O O . ARG E 3 104 ? 88.541 -42.197 19.497 1.00 89.80 ? 113 ARG F O 1 ATOM 25211 C CB . ARG E 3 104 ? 90.947 -43.806 18.124 1.00 68.31 ? 113 ARG F CB 1 ATOM 25212 C CG . ARG E 3 104 ? 90.749 -42.454 17.457 1.00 107.93 ? 113 ARG F CG 1 ATOM 25213 C CD . ARG E 3 104 ? 91.901 -42.128 16.516 1.00 108.14 ? 113 ARG F CD 1 ATOM 25214 N NE . ARG E 3 104 ? 91.814 -42.865 15.260 1.00 88.62 ? 113 ARG F NE 1 ATOM 25215 C CZ . ARG E 3 104 ? 91.399 -42.336 14.113 1.00 102.14 ? 113 ARG F CZ 1 ATOM 25216 N NH1 . ARG E 3 104 ? 91.038 -41.061 14.061 1.00 65.32 ? 113 ARG F NH1 1 ATOM 25217 N NH2 . ARG E 3 104 ? 91.351 -43.080 13.018 1.00 130.70 ? 113 ARG F NH2 1 ATOM 25218 N N . GLY E 3 105 ? 90.130 -42.530 21.051 1.00 68.73 ? 114 GLY F N 1 ATOM 25219 C CA . GLY E 3 105 ? 89.737 -41.376 21.838 1.00 69.30 ? 114 GLY F CA 1 ATOM 25220 C C . GLY E 3 105 ? 88.948 -41.774 23.071 1.00 65.83 ? 114 GLY F C 1 ATOM 25221 O O . GLY E 3 105 ? 88.617 -42.946 23.254 1.00 72.07 ? 114 GLY F O 1 ATOM 25222 N N . SER E 3 106 ? 88.643 -40.793 23.915 1.00 31.25 ? 115 SER F N 1 ATOM 25223 C CA . SER E 3 106 ? 87.962 -41.048 25.179 1.00 51.97 ? 115 SER F CA 1 ATOM 25224 C C . SER E 3 106 ? 86.603 -41.711 24.989 1.00 62.71 ? 115 SER F C 1 ATOM 25225 O O . SER E 3 106 ? 85.715 -41.154 24.345 1.00 64.67 ? 115 SER F O 1 ATOM 25226 C CB . SER E 3 106 ? 87.800 -39.750 25.969 1.00 56.77 ? 115 SER F CB 1 ATOM 25227 O OG . SER E 3 106 ? 89.062 -39.205 26.308 1.00 82.36 ? 115 SER F OG 1 ATOM 25228 N N . ALA E 3 107 ? 86.448 -42.902 25.557 1.00 63.82 ? 116 ALA F N 1 ATOM 25229 C CA . ALA E 3 107 ? 85.181 -43.617 25.499 1.00 64.04 ? 116 ALA F CA 1 ATOM 25230 C C . ALA E 3 107 ? 84.149 -42.940 26.394 1.00 60.83 ? 116 ALA F C 1 ATOM 25231 O O . ALA E 3 107 ? 82.974 -42.856 26.046 1.00 71.80 ? 116 ALA F O 1 ATOM 25232 C CB . ALA E 3 107 ? 85.370 -45.068 25.906 1.00 75.58 ? 116 ALA F CB 1 ATOM 25233 N N . ASN E 3 108 ? 84.500 -42.651 27.714 1.00 63.37 ? 117 ASN F N 1 ATOM 25234 C CA . ASN E 3 108 ? 83.643 -41.886 28.624 1.00 61.36 ? 117 ASN F CA 1 ATOM 25235 C C . ASN E 3 108 ? 84.147 -40.440 28.763 1.00 54.68 ? 117 ASN F C 1 ATOM 25236 O O . ASN E 3 108 ? 85.341 -40.232 28.967 1.00 57.49 ? 117 ASN F O 1 ATOM 25237 C CB . ASN E 3 108 ? 83.639 -42.548 30.003 1.00 90.21 ? 117 ASN F CB 1 ATOM 25238 C CG . ASN E 3 108 ? 83.293 -44.024 29.943 1.00 94.52 ? 117 ASN F CG 1 ATOM 25239 O OD1 . ASN E 3 108 ? 82.609 -44.472 29.025 1.00 86.93 ? 117 ASN F OD1 1 ATOM 25240 N ND2 . ASN E 3 108 ? 83.742 -44.782 30.934 1.00 109.03 ? 117 ASN F ND2 1 ATOM 25241 N N . ARG E 3 109 ? 83.319 -39.364 28.711 1.00 54.62 ? 118 ARG F N 1 ATOM 25242 C CA . ARG E 3 109 ? 83.681 -37.969 28.931 1.00 63.18 ? 118 ARG F CA 1 ATOM 25243 C C . ARG E 3 109 ? 82.729 -37.296 29.917 1.00 68.19 ? 118 ARG F C 1 ATOM 25244 O O . ARG E 3 109 ? 81.526 -37.554 29.912 1.00 65.10 ? 118 ARG F O 1 ATOM 25245 C CB . ARG E 3 109 ? 83.708 -37.210 27.603 1.00 20.47 ? 118 ARG F CB 1 ATOM 25246 C CG . ARG E 3 109 ? 84.606 -37.847 26.557 1.00 49.44 ? 118 ARG F CG 1 ATOM 25247 C CD . ARG E 3 109 ? 84.622 -37.049 25.266 1.00 54.47 ? 118 ARG F CD 1 ATOM 25248 N NE . ARG E 3 109 ? 85.223 -35.730 25.442 1.00 34.44 ? 118 ARG F NE 1 ATOM 25249 C CZ . ARG E 3 109 ? 85.471 -34.884 24.447 1.00 66.83 ? 118 ARG F CZ 1 ATOM 25250 N NH1 . ARG E 3 109 ? 85.171 -35.217 23.199 1.00 75.79 ? 118 ARG F NH1 1 ATOM 25251 N NH2 . ARG E 3 109 ? 86.021 -33.703 24.699 1.00 66.61 ? 118 ARG F NH2 1 ATOM 25252 N N . THR E 3 110 ? 83.280 -36.433 30.763 1.00 60.87 ? 119 THR F N 1 ATOM 25253 C CA . THR E 3 110 ? 82.502 -35.760 31.795 1.00 51.64 ? 119 THR F CA 1 ATOM 25254 C C . THR E 3 110 ? 82.494 -34.250 31.582 1.00 66.27 ? 119 THR F C 1 ATOM 25255 O O . THR E 3 110 ? 83.527 -33.651 31.284 1.00 77.93 ? 119 THR F O 1 ATOM 25256 C CB . THR E 3 110 ? 83.064 -36.066 33.197 1.00 54.39 ? 119 THR F CB 1 ATOM 25257 O OG1 . THR E 3 110 ? 83.034 -37.480 33.430 1.00 76.56 ? 119 THR F OG1 1 ATOM 25258 C CG2 . THR E 3 110 ? 82.252 -35.361 34.271 1.00 29.93 ? 119 THR F CG2 1 ATOM 25259 N N . CYS E 3 111 ? 81.322 -33.642 31.731 1.00 72.05 ? 120 CYS F N 1 ATOM 25260 C CA . CYS E 3 111 ? 81.182 -32.196 31.609 1.00 70.92 ? 120 CYS F CA 1 ATOM 25261 C C . CYS E 3 111 ? 81.805 -31.495 32.812 1.00 75.09 ? 120 CYS F C 1 ATOM 25262 O O . CYS E 3 111 ? 81.293 -31.580 33.926 1.00 63.71 ? 120 CYS F O 1 ATOM 25263 C CB . CYS E 3 111 ? 79.708 -31.813 31.480 1.00 45.00 ? 120 CYS F CB 1 ATOM 25264 S SG . CYS E 3 111 ? 79.407 -30.043 31.290 1.00 77.93 ? 120 CYS F SG 1 ATOM 25265 N N . GLN E 3 112 ? 82.911 -30.798 32.579 1.00 75.12 ? 121 GLN F N 1 ATOM 25266 C CA . GLN E 3 112 ? 83.657 -30.161 33.658 1.00 56.94 ? 121 GLN F CA 1 ATOM 25267 C C . GLN E 3 112 ? 83.154 -28.750 33.953 1.00 56.57 ? 121 GLN F C 1 ATOM 25268 O O . GLN E 3 112 ? 82.281 -28.233 33.258 1.00 69.27 ? 121 GLN F O 1 ATOM 25269 C CB . GLN E 3 112 ? 85.149 -30.144 33.324 1.00 69.97 ? 121 GLN F CB 1 ATOM 25270 C CG . GLN E 3 112 ? 85.756 -31.533 33.171 1.00 67.23 ? 121 GLN F CG 1 ATOM 25271 C CD . GLN E 3 112 ? 87.043 -31.529 32.370 1.00 72.67 ? 121 GLN F CD 1 ATOM 25272 O OE1 . GLN E 3 112 ? 87.206 -30.741 31.438 1.00 75.22 ? 121 GLN F OE1 1 ATOM 25273 N NE2 . GLN E 3 112 ? 87.963 -32.419 32.723 1.00 85.31 ? 121 GLN F NE2 1 ATOM 25274 N N . VAL E 3 113 ? 83.713 -28.133 34.990 1.00 74.13 ? 122 VAL F N 1 ATOM 25275 C CA . VAL E 3 113 ? 83.271 -26.816 35.437 1.00 64.91 ? 122 VAL F CA 1 ATOM 25276 C C . VAL E 3 113 ? 83.713 -25.706 34.484 1.00 66.85 ? 122 VAL F C 1 ATOM 25277 O O . VAL E 3 113 ? 83.176 -24.599 34.514 1.00 67.37 ? 122 VAL F O 1 ATOM 25278 C CB . VAL E 3 113 ? 83.789 -26.506 36.855 1.00 47.66 ? 122 VAL F CB 1 ATOM 25279 C CG1 . VAL E 3 113 ? 85.303 -26.404 36.852 1.00 67.68 ? 122 VAL F CG1 1 ATOM 25280 C CG2 . VAL E 3 113 ? 83.166 -25.227 37.386 1.00 36.81 ? 122 VAL F CG2 1 ATOM 25281 N N . ASN E 3 114 ? 84.693 -26.006 33.637 1.00 62.64 ? 123 ASN F N 1 ATOM 25282 C CA . ASN E 3 114 ? 85.181 -25.031 32.667 1.00 55.24 ? 123 ASN F CA 1 ATOM 25283 C C . ASN E 3 114 ? 84.342 -25.022 31.394 1.00 63.35 ? 123 ASN F C 1 ATOM 25284 O O . ASN E 3 114 ? 84.744 -24.451 30.379 1.00 72.48 ? 123 ASN F O 1 ATOM 25285 C CB . ASN E 3 114 ? 86.654 -25.282 32.330 1.00 65.36 ? 123 ASN F CB 1 ATOM 25286 C CG . ASN E 3 114 ? 86.875 -26.599 31.609 1.00 73.77 ? 123 ASN F CG 1 ATOM 25287 O OD1 . ASN E 3 114 ? 85.970 -27.428 31.512 1.00 64.74 ? 123 ASN F OD1 1 ATOM 25288 N ND2 . ASN E 3 114 ? 88.086 -26.797 31.099 1.00 66.51 ? 123 ASN F ND2 1 ATOM 25289 N N . GLY E 3 115 ? 83.177 -25.659 31.456 1.00 43.52 ? 124 GLY F N 1 ATOM 25290 C CA . GLY E 3 115 ? 82.272 -25.718 30.323 1.00 66.92 ? 124 GLY F CA 1 ATOM 25291 C C . GLY E 3 115 ? 82.831 -26.518 29.164 1.00 67.18 ? 124 GLY F C 1 ATOM 25292 O O . GLY E 3 115 ? 82.475 -26.287 28.009 1.00 76.02 ? 124 GLY F O 1 ATOM 25293 N N . ARG E 3 116 ? 83.711 -27.463 29.475 1.00 71.72 ? 125 ARG F N 1 ATOM 25294 C CA . ARG E 3 116 ? 84.335 -28.298 28.456 1.00 62.73 ? 125 ARG F CA 1 ATOM 25295 C C . ARG E 3 116 ? 84.257 -29.772 28.832 1.00 55.48 ? 125 ARG F C 1 ATOM 25296 O O . ARG E 3 116 ? 84.204 -30.118 30.011 1.00 57.00 ? 125 ARG F O 1 ATOM 25297 C CB . ARG E 3 116 ? 85.795 -27.892 28.253 1.00 54.99 ? 125 ARG F CB 1 ATOM 25298 C CG . ARG E 3 116 ? 85.986 -26.475 27.742 1.00 61.64 ? 125 ARG F CG 1 ATOM 25299 C CD . ARG E 3 116 ? 87.456 -26.187 27.492 1.00 85.92 ? 125 ARG F CD 1 ATOM 25300 N NE . ARG E 3 116 ? 87.659 -24.913 26.811 1.00 79.50 ? 125 ARG F NE 1 ATOM 25301 C CZ . ARG E 3 116 ? 88.837 -24.483 26.373 1.00 97.63 ? 125 ARG F CZ 1 ATOM 25302 N NH1 . ARG E 3 116 ? 89.921 -25.227 26.543 1.00 125.45 ? 125 ARG F NH1 1 ATOM 25303 N NH2 . ARG E 3 116 ? 88.930 -23.310 25.761 1.00 81.47 ? 125 ARG F NH2 1 ATOM 25304 N N . TRP E 3 117 ? 84.250 -30.636 27.823 1.00 51.55 ? 126 TRP F N 1 ATOM 25305 C CA . TRP E 3 117 ? 84.199 -32.074 28.053 1.00 48.75 ? 126 TRP F CA 1 ATOM 25306 C C . TRP E 3 117 ? 85.592 -32.639 28.305 1.00 60.04 ? 126 TRP F C 1 ATOM 25307 O O . TRP E 3 117 ? 86.550 -32.290 27.615 1.00 53.79 ? 126 TRP F O 1 ATOM 25308 C CB . TRP E 3 117 ? 83.548 -32.789 26.867 1.00 57.76 ? 126 TRP F CB 1 ATOM 25309 C CG . TRP E 3 117 ? 82.094 -32.478 26.697 1.00 57.92 ? 126 TRP F CG 1 ATOM 25310 C CD1 . TRP E 3 117 ? 81.542 -31.593 25.817 1.00 54.42 ? 126 TRP F CD1 1 ATOM 25311 C CD2 . TRP E 3 117 ? 81.004 -33.052 27.426 1.00 54.71 ? 126 TRP F CD2 1 ATOM 25312 N NE1 . TRP E 3 117 ? 80.175 -31.581 25.953 1.00 54.62 ? 126 TRP F NE1 1 ATOM 25313 C CE2 . TRP E 3 117 ? 79.820 -32.468 26.935 1.00 46.37 ? 126 TRP F CE2 1 ATOM 25314 C CE3 . TRP E 3 117 ? 80.915 -34.002 28.447 1.00 69.63 ? 126 TRP F CE3 1 ATOM 25315 C CZ2 . TRP E 3 117 ? 78.562 -32.803 27.429 1.00 44.47 ? 126 TRP F CZ2 1 ATOM 25316 C CZ3 . TRP E 3 117 ? 79.665 -34.333 28.936 1.00 69.10 ? 126 TRP F CZ3 1 ATOM 25317 C CH2 . TRP E 3 117 ? 78.505 -33.736 28.427 1.00 56.93 ? 126 TRP F CH2 1 ATOM 25318 N N . SER E 3 118 ? 85.694 -33.515 29.298 1.00 60.07 ? 127 SER F N 1 ATOM 25319 C CA . SER E 3 118 ? 86.969 -34.117 29.662 1.00 59.91 ? 127 SER F CA 1 ATOM 25320 C C . SER E 3 118 ? 87.440 -35.093 28.591 1.00 54.00 ? 127 SER F C 1 ATOM 25321 O O . SER E 3 118 ? 86.653 -35.548 27.763 1.00 50.42 ? 127 SER F O 1 ATOM 25322 C CB . SER E 3 118 ? 86.847 -34.846 30.999 1.00 61.90 ? 127 SER F CB 1 ATOM 25323 O OG . SER E 3 118 ? 86.004 -35.977 30.880 1.00 41.27 ? 127 SER F OG 1 ATOM 25324 N N . GLY E 3 119 ? 88.729 -35.414 28.615 1.00 72.55 ? 128 GLY F N 1 ATOM 25325 C CA . GLY E 3 119 ? 89.291 -36.376 27.687 1.00 66.83 ? 128 GLY F CA 1 ATOM 25326 C C . GLY E 3 119 ? 89.377 -35.860 26.265 1.00 53.82 ? 128 GLY F C 1 ATOM 25327 O O . GLY E 3 119 ? 89.158 -34.676 26.009 1.00 67.05 ? 128 GLY F O 1 ATOM 25328 N N . GLN E 3 120 ? 89.697 -36.757 25.338 1.00 74.02 ? 129 GLN F N 1 ATOM 25329 C CA . GLN E 3 120 ? 89.846 -36.402 23.933 1.00 69.19 ? 129 GLN F CA 1 ATOM 25330 C C . GLN E 3 120 ? 88.591 -36.759 23.143 1.00 59.48 ? 129 GLN F C 1 ATOM 25331 O O . GLN E 3 120 ? 87.750 -37.526 23.611 1.00 55.37 ? 129 GLN F O 1 ATOM 25332 C CB . GLN E 3 120 ? 91.060 -37.114 23.332 1.00 86.27 ? 129 GLN F CB 1 ATOM 25333 C CG . GLN E 3 120 ? 92.312 -37.045 24.195 1.00 102.34 ? 129 GLN F CG 1 ATOM 25334 C CD . GLN E 3 120 ? 92.767 -35.622 24.458 1.00 137.00 ? 129 GLN F CD 1 ATOM 25335 O OE1 . GLN E 3 120 ? 92.386 -34.693 23.746 1.00 165.20 ? 129 GLN F OE1 1 ATOM 25336 N NE2 . GLN E 3 120 ? 93.590 -35.446 25.485 1.00 138.54 ? 129 GLN F NE2 1 ATOM 25337 N N . THR E 3 121 ? 88.474 -36.202 21.942 1.00 69.32 ? 130 THR F N 1 ATOM 25338 C CA . THR E 3 121 ? 87.310 -36.437 21.095 1.00 69.55 ? 130 THR F CA 1 ATOM 25339 C C . THR E 3 121 ? 87.169 -37.909 20.713 1.00 52.87 ? 130 THR F C 1 ATOM 25340 O O . THR E 3 121 ? 88.148 -38.562 20.356 1.00 59.06 ? 130 THR F O 1 ATOM 25341 C CB . THR E 3 121 ? 87.367 -35.582 19.814 1.00 68.43 ? 130 THR F CB 1 ATOM 25342 O OG1 . THR E 3 121 ? 87.346 -34.193 20.164 1.00 59.49 ? 130 THR F OG1 1 ATOM 25343 C CG2 . THR E 3 121 ? 86.181 -35.887 18.914 1.00 98.12 ? 130 THR F CG2 1 ATOM 25344 N N . ALA E 3 122 ? 85.947 -38.425 20.795 1.00 75.22 ? 131 ALA F N 1 ATOM 25345 C CA . ALA E 3 122 ? 85.673 -39.805 20.410 1.00 64.29 ? 131 ALA F CA 1 ATOM 25346 C C . ALA E 3 122 ? 85.504 -39.917 18.900 1.00 60.64 ? 131 ALA F C 1 ATOM 25347 O O . ALA E 3 122 ? 84.744 -39.162 18.293 1.00 78.52 ? 131 ALA F O 1 ATOM 25348 C CB . ALA E 3 122 ? 84.433 -40.319 21.121 1.00 37.08 ? 131 ALA F CB 1 ATOM 25349 N N . ILE E 3 123 ? 86.215 -40.862 18.298 1.00 29.78 ? 132 ILE F N 1 ATOM 25350 C CA . ILE E 3 123 ? 86.154 -41.055 16.854 1.00 46.00 ? 132 ILE F CA 1 ATOM 25351 C C . ILE E 3 123 ? 85.989 -42.526 16.488 1.00 57.01 ? 132 ILE F C 1 ATOM 25352 O O . ILE E 3 123 ? 86.792 -43.369 16.885 1.00 66.25 ? 132 ILE F O 1 ATOM 25353 C CB . ILE E 3 123 ? 87.411 -40.507 16.160 1.00 22.56 ? 132 ILE F CB 1 ATOM 25354 C CG1 . ILE E 3 123 ? 87.567 -39.012 16.437 1.00 35.57 ? 132 ILE F CG1 1 ATOM 25355 C CG2 . ILE E 3 123 ? 87.347 -40.762 14.667 1.00 47.67 ? 132 ILE F CG2 1 ATOM 25356 C CD1 . ILE E 3 123 ? 88.812 -38.409 15.822 1.00 65.42 ? 132 ILE F CD1 1 ATOM 25357 N N . CYS E 3 124 ? 84.941 -42.825 15.729 1.00 54.35 ? 133 CYS F N 1 ATOM 25358 C CA . CYS E 3 124 ? 84.687 -44.186 15.275 1.00 44.36 ? 133 CYS F CA 1 ATOM 25359 C C . CYS E 3 124 ? 85.128 -44.346 13.826 1.00 63.88 ? 133 CYS F C 1 ATOM 25360 O O . CYS E 3 124 ? 84.450 -43.887 12.907 1.00 79.89 ? 133 CYS F O 1 ATOM 25361 C CB . CYS E 3 124 ? 83.206 -44.529 15.420 1.00 49.73 ? 133 CYS F CB 1 ATOM 25362 S SG . CYS E 3 124 ? 82.591 -44.452 17.119 1.00 76.79 ? 133 CYS F SG 1 ATOM 25363 N N . ASP E 3 125 ? 86.268 -45.000 13.629 1.00 61.78 ? 134 ASP F N 1 ATOM 25364 C CA . ASP E 3 125 ? 86.867 -45.119 12.306 1.00 64.88 ? 134 ASP F CA 1 ATOM 25365 C C . ASP E 3 125 ? 86.930 -46.571 11.842 1.00 60.72 ? 134 ASP F C 1 ATOM 25366 O O . ASP E 3 125 ? 86.923 -47.493 12.657 1.00 62.23 ? 134 ASP F O 1 ATOM 25367 C CB . ASP E 3 125 ? 88.273 -44.512 12.312 1.00 73.01 ? 134 ASP F CB 1 ATOM 25368 C CG . ASP E 3 125 ? 88.914 -44.507 10.940 1.00 89.10 ? 134 ASP F CG 1 ATOM 25369 O OD1 . ASP E 3 125 ? 88.175 -44.462 9.935 1.00 110.12 ? 134 ASP F OD1 1 ATOM 25370 O OD2 . ASP E 3 125 ? 90.161 -44.540 10.868 1.00 79.53 ? 134 ASP F OD2 1 ATOM 25371 N N . ASN E 3 126 ? 86.986 -46.764 10.529 1.00 81.76 ? 135 ASN F N 1 ATOM 25372 C CA . ASN E 3 126 ? 87.127 -48.096 9.953 1.00 94.61 ? 135 ASN F CA 1 ATOM 25373 C C . ASN E 3 126 ? 88.486 -48.273 9.285 1.00 89.87 ? 135 ASN F C 1 ATOM 25374 O O . ASN E 3 126 ? 88.801 -49.346 8.774 1.00 47.21 ? 135 ASN F O 1 ATOM 25375 C CB . ASN E 3 126 ? 86.004 -48.381 8.953 1.00 89.20 ? 135 ASN F CB 1 ATOM 25376 C CG . ASN E 3 126 ? 85.992 -47.404 7.792 1.00 107.85 ? 135 ASN F CG 1 ATOM 25377 O OD1 . ASN E 3 126 ? 86.846 -46.523 7.696 1.00 106.77 ? 135 ASN F OD1 1 ATOM 25378 N ND2 . ASN E 3 126 ? 85.019 -47.558 6.902 1.00 107.07 ? 135 ASN F ND2 1 ATOM 25379 N N . GLY E 3 127 ? 89.284 -47.210 9.295 1.00 99.56 ? 136 GLY F N 1 ATOM 25380 C CA . GLY E 3 127 ? 90.609 -47.236 8.702 1.00 97.79 ? 136 GLY F CA 1 ATOM 25381 C C . GLY E 3 127 ? 90.606 -47.783 7.289 1.00 77.57 ? 136 GLY F C 1 ATOM 25382 O O . GLY E 3 127 ? 91.337 -48.723 6.976 1.00 90.34 ? 136 GLY F O 1 ATOM 25383 N N . ALA E 3 128 ? 89.782 -47.191 6.431 1.00 32.86 ? 137 ALA F N 1 ATOM 25384 C CA . ALA E 3 128 ? 89.650 -47.656 5.057 1.00 46.86 ? 137 ALA F CA 1 ATOM 25385 C C . ALA E 3 128 ? 90.047 -46.580 4.052 1.00 60.45 ? 137 ALA F C 1 ATOM 25386 O O . ALA E 3 128 ? 89.948 -46.783 2.842 1.00 51.68 ? 137 ALA F O 1 ATOM 25387 C CB . ALA E 3 128 ? 88.232 -48.127 4.797 1.00 37.13 ? 137 ALA F CB 1 ATOM 25388 N N . GLY E 3 129 ? 90.500 -45.438 4.556 1.00 51.36 ? 138 GLY F N 1 ATOM 25389 C CA . GLY E 3 129 ? 90.882 -44.332 3.698 1.00 51.66 ? 138 GLY F CA 1 ATOM 25390 C C . GLY E 3 129 ? 92.349 -43.972 3.812 1.00 58.83 ? 138 GLY F C 1 ATOM 25391 O O . GLY E 3 129 ? 93.008 -44.321 4.790 1.00 85.72 ? 138 GLY F O 1 ATOM 25392 N N . TYR E 3 130 ? 92.860 -43.275 2.801 1.00 62.85 ? 139 TYR F N 1 ATOM 25393 C CA . TYR E 3 130 ? 94.246 -42.819 2.794 1.00 61.83 ? 139 TYR F CA 1 ATOM 25394 C C . TYR E 3 130 ? 94.543 -42.082 4.091 1.00 63.75 ? 139 TYR F C 1 ATOM 25395 O O . TYR E 3 130 ? 95.595 -42.269 4.700 1.00 79.99 ? 139 TYR F O 1 ATOM 25396 C CB . TYR E 3 130 ? 94.493 -41.902 1.595 1.00 84.56 ? 139 TYR F CB 1 ATOM 25397 C CG . TYR E 3 130 ? 95.949 -41.572 1.343 1.00 87.07 ? 139 TYR F CG 1 ATOM 25398 C CD1 . TYR E 3 130 ? 96.794 -42.490 0.735 1.00 79.98 ? 139 TYR F CD1 1 ATOM 25399 C CD2 . TYR E 3 130 ? 96.472 -40.335 1.695 1.00 93.02 ? 139 TYR F CD2 1 ATOM 25400 C CE1 . TYR E 3 130 ? 98.122 -42.191 0.495 1.00 67.44 ? 139 TYR F CE1 1 ATOM 25401 C CE2 . TYR E 3 130 ? 97.799 -40.026 1.459 1.00 84.46 ? 139 TYR F CE2 1 ATOM 25402 C CZ . TYR E 3 130 ? 98.619 -40.958 0.859 1.00 86.69 ? 139 TYR F CZ 1 ATOM 25403 O OH . TYR E 3 130 ? 99.941 -40.658 0.620 1.00 97.30 ? 139 TYR F OH 1 ATOM 25404 N N . CYS E 3 131 ? 93.602 -41.242 4.506 1.00 56.40 ? 140 CYS F N 1 ATOM 25405 C CA . CYS E 3 131 ? 93.686 -40.566 5.791 1.00 52.33 ? 140 CYS F CA 1 ATOM 25406 C C . CYS E 3 131 ? 92.640 -41.139 6.735 1.00 61.32 ? 140 CYS F C 1 ATOM 25407 O O . CYS E 3 131 ? 91.600 -41.629 6.298 1.00 84.40 ? 140 CYS F O 1 ATOM 25408 C CB . CYS E 3 131 ? 93.475 -39.061 5.624 1.00 23.97 ? 140 CYS F CB 1 ATOM 25409 S SG . CYS E 3 131 ? 94.808 -38.205 4.759 1.00 175.53 ? 140 CYS F SG 1 ATOM 25410 N N . SER E 3 132 ? 92.920 -41.082 8.032 1.00 47.99 ? 141 SER F N 1 ATOM 25411 C CA . SER E 3 132 ? 91.981 -41.573 9.029 1.00 70.23 ? 141 SER F CA 1 ATOM 25412 C C . SER E 3 132 ? 90.816 -40.603 9.180 1.00 66.03 ? 141 SER F C 1 ATOM 25413 O O . SER E 3 132 ? 90.869 -39.477 8.686 1.00 36.54 ? 141 SER F O 1 ATOM 25414 C CB . SER E 3 132 ? 92.684 -41.769 10.372 1.00 87.20 ? 141 SER F CB 1 ATOM 25415 O OG . SER E 3 132 ? 93.299 -40.567 10.802 1.00 80.86 ? 141 SER F OG 1 ATOM 25416 N N . ASN E 3 133 ? 89.763 -41.046 9.860 1.00 64.47 ? 142 ASN F N 1 ATOM 25417 C CA . ASN E 3 133 ? 88.600 -40.203 10.105 1.00 42.58 ? 142 ASN F CA 1 ATOM 25418 C C . ASN E 3 133 ? 88.949 -39.039 11.025 1.00 56.95 ? 142 ASN F C 1 ATOM 25419 O O . ASN E 3 133 ? 89.292 -39.245 12.189 1.00 71.80 ? 142 ASN F O 1 ATOM 25420 C CB . ASN E 3 133 ? 87.460 -41.029 10.706 1.00 62.06 ? 142 ASN F CB 1 ATOM 25421 C CG . ASN E 3 133 ? 86.204 -40.211 10.940 1.00 75.36 ? 142 ASN F CG 1 ATOM 25422 O OD1 . ASN E 3 133 ? 86.104 -39.064 10.504 1.00 103.59 ? 142 ASN F OD1 1 ATOM 25423 N ND2 . ASN E 3 133 ? 85.234 -40.802 11.632 1.00 33.02 ? 142 ASN F ND2 1 ATOM 25424 N N . PRO E 3 134 ? 88.863 -37.807 10.500 1.00 44.94 ? 143 PRO F N 1 ATOM 25425 C CA . PRO E 3 134 ? 89.189 -36.599 11.266 1.00 59.57 ? 143 PRO F CA 1 ATOM 25426 C C . PRO E 3 134 ? 88.359 -36.512 12.538 1.00 61.50 ? 143 PRO F C 1 ATOM 25427 O O . PRO E 3 134 ? 88.774 -35.879 13.510 1.00 49.74 ? 143 PRO F O 1 ATOM 25428 C CB . PRO E 3 134 ? 88.797 -35.465 10.315 1.00 61.03 ? 143 PRO F CB 1 ATOM 25429 C CG . PRO E 3 134 ? 88.842 -36.065 8.964 1.00 52.08 ? 143 PRO F CG 1 ATOM 25430 C CD . PRO E 3 134 ? 88.422 -37.491 9.132 1.00 55.03 ? 143 PRO F CD 1 ATOM 25431 N N . GLY E 3 135 ? 87.191 -37.145 12.520 1.00 58.02 ? 144 GLY F N 1 ATOM 25432 C CA . GLY E 3 135 ? 86.303 -37.143 13.665 1.00 72.47 ? 144 GLY F CA 1 ATOM 25433 C C . GLY E 3 135 ? 85.432 -35.905 13.717 1.00 66.60 ? 144 GLY F C 1 ATOM 25434 O O . GLY E 3 135 ? 85.592 -34.982 12.919 1.00 57.40 ? 144 GLY F O 1 ATOM 25435 N N . ILE E 3 136 ? 84.504 -35.889 14.666 1.00 52.36 ? 145 ILE F N 1 ATOM 25436 C CA . ILE E 3 136 ? 83.599 -34.763 14.831 1.00 38.26 ? 145 ILE F CA 1 ATOM 25437 C C . ILE E 3 136 ? 83.653 -34.249 16.261 1.00 52.55 ? 145 ILE F C 1 ATOM 25438 O O . ILE E 3 136 ? 82.926 -34.738 17.125 1.00 72.80 ? 145 ILE F O 1 ATOM 25439 C CB . ILE E 3 136 ? 82.149 -35.158 14.503 1.00 58.10 ? 145 ILE F CB 1 ATOM 25440 C CG1 . ILE E 3 136 ? 82.069 -35.791 13.114 1.00 50.04 ? 145 ILE F CG1 1 ATOM 25441 C CG2 . ILE E 3 136 ? 81.235 -33.948 14.601 1.00 69.03 ? 145 ILE F CG2 1 ATOM 25442 C CD1 . ILE E 3 136 ? 80.693 -36.297 12.758 1.00 47.36 ? 145 ILE F CD1 1 ATOM 25443 N N . PRO E 3 137 ? 84.523 -33.260 16.514 1.00 57.12 ? 146 PRO F N 1 ATOM 25444 C CA . PRO E 3 137 ? 84.654 -32.663 17.847 1.00 47.46 ? 146 PRO F CA 1 ATOM 25445 C C . PRO E 3 137 ? 83.282 -32.327 18.415 1.00 46.59 ? 146 PRO F C 1 ATOM 25446 O O . PRO E 3 137 ? 82.426 -31.830 17.684 1.00 50.13 ? 146 PRO F O 1 ATOM 25447 C CB . PRO E 3 137 ? 85.443 -31.381 17.575 1.00 47.53 ? 146 PRO F CB 1 ATOM 25448 C CG . PRO E 3 137 ? 86.243 -31.686 16.359 1.00 32.70 ? 146 PRO F CG 1 ATOM 25449 C CD . PRO E 3 137 ? 85.393 -32.603 15.522 1.00 57.32 ? 146 PRO F CD 1 ATOM 25450 N N . ILE E 3 138 ? 83.073 -32.606 19.696 1.00 49.39 ? 147 ILE F N 1 ATOM 25451 C CA . ILE E 3 138 ? 81.775 -32.370 20.315 1.00 64.92 ? 147 ILE F CA 1 ATOM 25452 C C . ILE E 3 138 ? 81.354 -30.910 20.179 1.00 78.27 ? 147 ILE F C 1 ATOM 25453 O O . ILE E 3 138 ? 82.103 -30.000 20.536 1.00 58.07 ? 147 ILE F O 1 ATOM 25454 C CB . ILE E 3 138 ? 81.765 -32.784 21.801 1.00 61.43 ? 147 ILE F CB 1 ATOM 25455 C CG1 . ILE E 3 138 ? 82.041 -34.282 21.937 1.00 76.20 ? 147 ILE F CG1 1 ATOM 25456 C CG2 . ILE E 3 138 ? 80.432 -32.434 22.443 1.00 46.80 ? 147 ILE F CG2 1 ATOM 25457 C CD1 . ILE E 3 138 ? 81.877 -34.809 23.344 1.00 81.15 ? 147 ILE F CD1 1 ATOM 25458 N N . GLY E 3 139 ? 80.154 -30.697 19.649 1.00 101.61 ? 148 GLY F N 1 ATOM 25459 C CA . GLY E 3 139 ? 79.627 -29.358 19.467 1.00 87.67 ? 148 GLY F CA 1 ATOM 25460 C C . GLY E 3 139 ? 79.665 -28.904 18.021 1.00 74.66 ? 148 GLY F C 1 ATOM 25461 O O . GLY E 3 139 ? 79.058 -27.895 17.665 1.00 80.67 ? 148 GLY F O 1 ATOM 25462 N N . THR E 3 140 ? 80.377 -29.653 17.185 1.00 73.15 ? 149 THR F N 1 ATOM 25463 C CA . THR E 3 140 ? 80.528 -29.294 15.780 1.00 45.29 ? 149 THR F CA 1 ATOM 25464 C C . THR E 3 140 ? 79.749 -30.232 14.868 1.00 41.82 ? 149 THR F C 1 ATOM 25465 O O . THR E 3 140 ? 79.081 -31.157 15.330 1.00 71.20 ? 149 THR F O 1 ATOM 25466 C CB . THR E 3 140 ? 82.002 -29.327 15.345 1.00 47.85 ? 149 THR F CB 1 ATOM 25467 O OG1 . THR E 3 140 ? 82.429 -30.687 15.208 1.00 38.52 ? 149 THR F OG1 1 ATOM 25468 C CG2 . THR E 3 140 ? 82.878 -28.623 16.368 1.00 91.80 ? 149 THR F CG2 1 ATOM 25469 N N . ARG E 3 141 ? 79.847 -29.984 13.567 1.00 29.87 ? 150 ARG F N 1 ATOM 25470 C CA . ARG E 3 141 ? 79.203 -30.821 12.563 1.00 48.88 ? 150 ARG F CA 1 ATOM 25471 C C . ARG E 3 141 ? 80.107 -30.959 11.345 1.00 68.81 ? 150 ARG F C 1 ATOM 25472 O O . ARG E 3 141 ? 80.521 -29.963 10.752 1.00 65.47 ? 150 ARG F O 1 ATOM 25473 C CB . ARG E 3 141 ? 77.850 -30.233 12.163 1.00 56.12 ? 150 ARG F CB 1 ATOM 25474 C CG . ARG E 3 141 ? 77.278 -30.792 10.871 1.00 86.01 ? 150 ARG F CG 1 ATOM 25475 C CD . ARG E 3 141 ? 75.842 -30.334 10.663 1.00 110.47 ? 150 ARG F CD 1 ATOM 25476 N NE . ARG E 3 141 ? 75.664 -28.921 10.989 1.00 124.28 ? 150 ARG F NE 1 ATOM 25477 C CZ . ARG E 3 141 ? 75.823 -27.926 10.122 1.00 116.02 ? 150 ARG F CZ 1 ATOM 25478 N NH1 . ARG E 3 141 ? 76.167 -28.184 8.867 1.00 86.68 ? 150 ARG F NH1 1 ATOM 25479 N NH2 . ARG E 3 141 ? 75.639 -26.671 10.512 1.00 111.03 ? 150 ARG F NH2 1 ATOM 25480 N N . LYS E 3 142 ? 80.420 -32.198 10.982 1.00 66.55 ? 151 LYS F N 1 ATOM 25481 C CA . LYS E 3 142 ? 81.328 -32.456 9.872 1.00 68.76 ? 151 LYS F CA 1 ATOM 25482 C C . LYS E 3 142 ? 80.570 -32.710 8.574 1.00 74.00 ? 151 LYS F C 1 ATOM 25483 O O . LYS E 3 142 ? 79.604 -33.473 8.544 1.00 72.73 ? 151 LYS F O 1 ATOM 25484 C CB . LYS E 3 142 ? 82.246 -33.640 10.190 1.00 79.00 ? 151 LYS F CB 1 ATOM 25485 C CG . LYS E 3 142 ? 83.251 -33.962 9.091 1.00 87.57 ? 151 LYS F CG 1 ATOM 25486 C CD . LYS E 3 142 ? 84.130 -35.147 9.466 1.00 81.63 ? 151 LYS F CD 1 ATOM 25487 C CE . LYS E 3 142 ? 83.304 -36.404 9.696 1.00 71.06 ? 151 LYS F CE 1 ATOM 25488 N NZ . LYS E 3 142 ? 82.563 -36.821 8.473 1.00 67.55 ? 151 LYS F NZ 1 ATOM 25489 N N . VAL E 3 143 ? 81.017 -32.058 7.507 1.00 59.77 ? 152 VAL F N 1 ATOM 25490 C CA . VAL E 3 143 ? 80.438 -32.253 6.185 1.00 54.65 ? 152 VAL F CA 1 ATOM 25491 C C . VAL E 3 143 ? 81.497 -32.821 5.244 1.00 73.32 ? 152 VAL F C 1 ATOM 25492 O O . VAL E 3 143 ? 82.322 -32.085 4.702 1.00 72.84 ? 152 VAL F O 1 ATOM 25493 C CB . VAL E 3 143 ? 79.880 -30.935 5.615 1.00 57.90 ? 152 VAL F CB 1 ATOM 25494 C CG1 . VAL E 3 143 ? 79.176 -31.181 4.292 1.00 34.62 ? 152 VAL F CG1 1 ATOM 25495 C CG2 . VAL E 3 143 ? 78.928 -30.292 6.610 1.00 95.84 ? 152 VAL F CG2 1 ATOM 25496 N N . GLY E 3 144 ? 81.473 -34.139 5.066 1.00 87.99 ? 153 GLY F N 1 ATOM 25497 C CA . GLY E 3 144 ? 82.444 -34.824 4.232 1.00 82.23 ? 153 GLY F CA 1 ATOM 25498 C C . GLY E 3 144 ? 82.779 -36.197 4.782 1.00 81.61 ? 153 GLY F C 1 ATOM 25499 O O . GLY E 3 144 ? 83.435 -36.316 5.816 1.00 93.87 ? 153 GLY F O 1 ATOM 25500 N N . SER E 3 145 ? 82.327 -37.237 4.091 1.00 91.06 ? 154 SER F N 1 ATOM 25501 C CA . SER E 3 145 ? 82.538 -38.606 4.546 1.00 82.77 ? 154 SER F CA 1 ATOM 25502 C C . SER E 3 145 ? 83.695 -39.277 3.813 1.00 89.11 ? 154 SER F C 1 ATOM 25503 O O . SER E 3 145 ? 84.290 -40.228 4.319 1.00 108.07 ? 154 SER F O 1 ATOM 25504 C CB . SER E 3 145 ? 81.258 -39.430 4.380 1.00 127.47 ? 154 SER F CB 1 ATOM 25505 O OG . SER E 3 145 ? 80.821 -39.431 3.031 1.00 146.64 ? 154 SER F OG 1 ATOM 25506 N N . GLN E 3 146 ? 84.008 -38.781 2.620 1.00 69.52 ? 155 GLN F N 1 ATOM 25507 C CA . GLN E 3 146 ? 85.111 -39.326 1.836 1.00 57.59 ? 155 GLN F CA 1 ATOM 25508 C C . GLN E 3 146 ? 86.459 -38.888 2.396 1.00 56.19 ? 155 GLN F C 1 ATOM 25509 O O . GLN E 3 146 ? 86.736 -37.694 2.506 1.00 42.18 ? 155 GLN F O 1 ATOM 25510 C CB . GLN E 3 146 ? 84.994 -38.905 0.371 1.00 51.81 ? 155 GLN F CB 1 ATOM 25511 C CG . GLN E 3 146 ? 83.909 -39.630 -0.403 1.00 76.83 ? 155 GLN F CG 1 ATOM 25512 C CD . GLN E 3 146 ? 83.870 -39.223 -1.863 1.00 87.83 ? 155 GLN F CD 1 ATOM 25513 O OE1 . GLN E 3 146 ? 83.284 -39.912 -2.697 1.00 100.21 ? 155 GLN F OE1 1 ATOM 25514 N NE2 . GLN E 3 146 ? 84.501 -38.098 -2.180 1.00 69.60 ? 155 GLN F NE2 1 ATOM 25515 N N . TYR E 3 147 ? 87.296 -39.861 2.743 1.00 72.82 ? 156 TYR F N 1 ATOM 25516 C CA . TYR E 3 147 ? 88.611 -39.574 3.303 1.00 66.28 ? 156 TYR F CA 1 ATOM 25517 C C . TYR E 3 147 ? 89.729 -40.025 2.369 1.00 68.70 ? 156 TYR F C 1 ATOM 25518 O O . TYR E 3 147 ? 90.737 -40.572 2.816 1.00 49.77 ? 156 TYR F O 1 ATOM 25519 C CB . TYR E 3 147 ? 88.774 -40.247 4.666 1.00 27.76 ? 156 TYR F CB 1 ATOM 25520 C CG . TYR E 3 147 ? 87.586 -40.072 5.584 1.00 70.54 ? 156 TYR F CG 1 ATOM 25521 C CD1 . TYR E 3 147 ? 87.197 -38.812 6.014 1.00 55.13 ? 156 TYR F CD1 1 ATOM 25522 C CD2 . TYR E 3 147 ? 86.861 -41.170 6.028 1.00 71.89 ? 156 TYR F CD2 1 ATOM 25523 C CE1 . TYR E 3 147 ? 86.114 -38.649 6.855 1.00 60.70 ? 156 TYR F CE1 1 ATOM 25524 C CE2 . TYR E 3 147 ? 85.777 -41.016 6.870 1.00 75.33 ? 156 TYR F CE2 1 ATOM 25525 C CZ . TYR E 3 147 ? 85.408 -39.753 7.280 1.00 82.44 ? 156 TYR F CZ 1 ATOM 25526 O OH . TYR E 3 147 ? 84.329 -39.594 8.118 1.00 110.63 ? 156 TYR F OH 1 ATOM 25527 N N . ARG E 3 148 ? 89.545 -39.799 1.072 1.00 58.81 ? 157 ARG F N 1 ATOM 25528 C CA . ARG E 3 148 ? 90.565 -40.137 0.088 1.00 56.38 ? 157 ARG F CA 1 ATOM 25529 C C . ARG E 3 148 ? 91.624 -39.045 0.056 1.00 48.83 ? 157 ARG F C 1 ATOM 25530 O O . ARG E 3 148 ? 91.539 -38.065 0.793 1.00 75.86 ? 157 ARG F O 1 ATOM 25531 C CB . ARG E 3 148 ? 89.944 -40.287 -1.301 1.00 61.13 ? 157 ARG F CB 1 ATOM 25532 C CG . ARG E 3 148 ? 88.710 -41.171 -1.347 1.00 81.41 ? 157 ARG F CG 1 ATOM 25533 C CD . ARG E 3 148 ? 88.057 -41.116 -2.719 1.00 72.91 ? 157 ARG F CD 1 ATOM 25534 N NE . ARG E 3 148 ? 87.823 -39.741 -3.152 1.00 59.83 ? 157 ARG F NE 1 ATOM 25535 C CZ . ARG E 3 148 ? 87.257 -39.405 -4.307 1.00 90.67 ? 157 ARG F CZ 1 ATOM 25536 N NH1 . ARG E 3 148 ? 86.858 -40.346 -5.152 1.00 95.39 ? 157 ARG F NH1 1 ATOM 25537 N NH2 . ARG E 3 148 ? 87.087 -38.127 -4.615 1.00 105.80 ? 157 ARG F NH2 1 ATOM 25538 N N . LEU E 3 149 ? 92.622 -39.214 -0.801 1.00 38.39 ? 158 LEU F N 1 ATOM 25539 C CA . LEU E 3 149 ? 93.632 -38.184 -0.977 1.00 45.29 ? 158 LEU F CA 1 ATOM 25540 C C . LEU E 3 149 ? 93.035 -37.009 -1.741 1.00 63.58 ? 158 LEU F C 1 ATOM 25541 O O . LEU E 3 149 ? 92.233 -37.201 -2.654 1.00 77.67 ? 158 LEU F O 1 ATOM 25542 C CB . LEU E 3 149 ? 94.842 -38.738 -1.724 1.00 61.54 ? 158 LEU F CB 1 ATOM 25543 C CG . LEU E 3 149 ? 95.985 -37.745 -1.933 1.00 46.50 ? 158 LEU F CG 1 ATOM 25544 C CD1 . LEU E 3 149 ? 96.401 -37.130 -0.608 1.00 74.19 ? 158 LEU F CD1 1 ATOM 25545 C CD2 . LEU E 3 149 ? 97.166 -38.419 -2.611 1.00 37.34 ? 158 LEU F CD2 1 ATOM 25546 N N . GLU E 3 150 ? 93.425 -35.799 -1.353 1.00 63.35 ? 159 GLU F N 1 ATOM 25547 C CA . GLU E 3 150 ? 92.931 -34.575 -1.982 1.00 70.45 ? 159 GLU F CA 1 ATOM 25548 C C . GLU E 3 150 ? 91.524 -34.208 -1.511 1.00 74.85 ? 159 GLU F C 1 ATOM 25549 O O . GLU E 3 150 ? 91.056 -33.095 -1.751 1.00 59.90 ? 159 GLU F O 1 ATOM 25550 C CB . GLU E 3 150 ? 92.974 -34.679 -3.511 1.00 63.31 ? 159 GLU F CB 1 ATOM 25551 C CG . GLU E 3 150 ? 94.362 -34.940 -4.079 1.00 96.78 ? 159 GLU F CG 1 ATOM 25552 C CD . GLU E 3 150 ? 94.396 -34.892 -5.595 1.00 96.72 ? 159 GLU F CD 1 ATOM 25553 O OE1 . GLU E 3 150 ? 93.367 -34.538 -6.205 1.00 74.25 ? 159 GLU F OE1 1 ATOM 25554 O OE2 . GLU E 3 150 ? 95.455 -35.205 -6.178 1.00 109.16 ? 159 GLU F OE2 1 ATOM 25555 N N . ASP E 3 151 ? 90.857 -35.143 -0.841 1.00 91.85 ? 160 ASP F N 1 ATOM 25556 C CA . ASP E 3 151 ? 89.516 -34.899 -0.314 1.00 77.07 ? 160 ASP F CA 1 ATOM 25557 C C . ASP E 3 151 ? 89.544 -33.903 0.840 1.00 67.38 ? 160 ASP F C 1 ATOM 25558 O O . ASP E 3 151 ? 90.605 -33.597 1.381 1.00 83.41 ? 160 ASP F O 1 ATOM 25559 C CB . ASP E 3 151 ? 88.859 -36.207 0.131 1.00 66.09 ? 160 ASP F CB 1 ATOM 25560 C CG . ASP E 3 151 ? 88.425 -37.068 -1.038 1.00 100.45 ? 160 ASP F CG 1 ATOM 25561 O OD1 . ASP E 3 151 ? 88.709 -36.692 -2.195 1.00 126.80 ? 160 ASP F OD1 1 ATOM 25562 O OD2 . ASP E 3 151 ? 87.797 -38.121 -0.799 1.00 86.32 ? 160 ASP F OD2 1 ATOM 25563 N N . SER E 3 152 ? 88.370 -33.404 1.216 1.00 47.21 ? 161 SER F N 1 ATOM 25564 C CA . SER E 3 152 ? 88.278 -32.376 2.246 1.00 31.18 ? 161 SER F CA 1 ATOM 25565 C C . SER E 3 152 ? 87.061 -32.560 3.149 1.00 66.02 ? 161 SER F C 1 ATOM 25566 O O . SER E 3 152 ? 86.153 -33.334 2.843 1.00 39.99 ? 161 SER F O 1 ATOM 25567 C CB . SER E 3 152 ? 88.233 -30.990 1.601 1.00 51.59 ? 161 SER F CB 1 ATOM 25568 O OG . SER E 3 152 ? 89.304 -30.817 0.690 1.00 78.89 ? 161 SER F OG 1 ATOM 25569 N N . VAL E 3 153 ? 87.058 -31.842 4.267 1.00 27.55 ? 162 VAL F N 1 ATOM 25570 C CA . VAL E 3 153 ? 85.917 -31.827 5.173 1.00 62.49 ? 162 VAL F CA 1 ATOM 25571 C C . VAL E 3 153 ? 85.701 -30.416 5.708 1.00 76.23 ? 162 VAL F C 1 ATOM 25572 O O . VAL E 3 153 ? 86.624 -29.602 5.720 1.00 76.57 ? 162 VAL F O 1 ATOM 25573 C CB . VAL E 3 153 ? 86.113 -32.792 6.357 1.00 26.94 ? 162 VAL F CB 1 ATOM 25574 C CG1 . VAL E 3 153 ? 86.164 -34.230 5.872 1.00 54.44 ? 162 VAL F CG1 1 ATOM 25575 C CG2 . VAL E 3 153 ? 87.373 -32.435 7.126 1.00 41.51 ? 162 VAL F CG2 1 ATOM 25576 N N . THR E 3 154 ? 84.479 -30.128 6.145 1.00 63.44 ? 163 THR F N 1 ATOM 25577 C CA . THR E 3 154 ? 84.155 -28.817 6.697 1.00 51.44 ? 163 THR F CA 1 ATOM 25578 C C . THR E 3 154 ? 83.408 -28.945 8.022 1.00 63.97 ? 163 THR F C 1 ATOM 25579 O O . THR E 3 154 ? 82.574 -29.836 8.193 1.00 49.17 ? 163 THR F O 1 ATOM 25580 C CB . THR E 3 154 ? 83.314 -27.980 5.718 1.00 50.64 ? 163 THR F CB 1 ATOM 25581 O OG1 . THR E 3 154 ? 82.086 -28.661 5.437 1.00 96.47 ? 163 THR F OG1 1 ATOM 25582 C CG2 . THR E 3 154 ? 84.073 -27.756 4.421 1.00 50.31 ? 163 THR F CG2 1 ATOM 25583 N N . TYR E 3 155 ? 83.712 -28.049 8.956 1.00 42.11 ? 164 TYR F N 1 ATOM 25584 C CA . TYR E 3 155 ? 83.097 -28.081 10.277 1.00 62.71 ? 164 TYR F CA 1 ATOM 25585 C C . TYR E 3 155 ? 82.301 -26.814 10.564 1.00 66.01 ? 164 TYR F C 1 ATOM 25586 O O . TYR E 3 155 ? 82.707 -25.715 10.188 1.00 61.57 ? 164 TYR F O 1 ATOM 25587 C CB . TYR E 3 155 ? 84.160 -28.281 11.358 1.00 55.55 ? 164 TYR F CB 1 ATOM 25588 C CG . TYR E 3 155 ? 84.889 -29.601 11.263 1.00 64.69 ? 164 TYR F CG 1 ATOM 25589 C CD1 . TYR E 3 155 ? 86.032 -29.730 10.486 1.00 68.27 ? 164 TYR F CD1 1 ATOM 25590 C CD2 . TYR E 3 155 ? 84.434 -30.719 11.950 1.00 54.85 ? 164 TYR F CD2 1 ATOM 25591 C CE1 . TYR E 3 155 ? 86.703 -30.934 10.397 1.00 23.94 ? 164 TYR F CE1 1 ATOM 25592 C CE2 . TYR E 3 155 ? 85.097 -31.928 11.867 1.00 46.54 ? 164 TYR F CE2 1 ATOM 25593 C CZ . TYR E 3 155 ? 86.231 -32.029 11.089 1.00 67.16 ? 164 TYR F CZ 1 ATOM 25594 O OH . TYR E 3 155 ? 86.895 -33.229 11.002 1.00 84.25 ? 164 TYR F OH 1 ATOM 25595 N N . HIS E 3 156 ? 81.164 -26.981 11.232 1.00 60.48 ? 165 HIS F N 1 ATOM 25596 C CA . HIS E 3 156 ? 80.316 -25.858 11.612 1.00 57.63 ? 165 HIS F CA 1 ATOM 25597 C C . HIS E 3 156 ? 79.902 -25.990 13.072 1.00 55.17 ? 165 HIS F C 1 ATOM 25598 O O . HIS E 3 156 ? 79.607 -27.087 13.542 1.00 53.07 ? 165 HIS F O 1 ATOM 25599 C CB . HIS E 3 156 ? 79.072 -25.794 10.720 1.00 47.85 ? 165 HIS F CB 1 ATOM 25600 C CG . HIS E 3 156 ? 79.379 -25.609 9.267 1.00 107.19 ? 165 HIS F CG 1 ATOM 25601 N ND1 . HIS E 3 156 ? 79.553 -26.667 8.401 1.00 118.23 ? 165 HIS F ND1 1 ATOM 25602 C CD2 . HIS E 3 156 ? 79.544 -24.487 8.526 1.00 128.35 ? 165 HIS F CD2 1 ATOM 25603 C CE1 . HIS E 3 156 ? 79.812 -26.207 7.191 1.00 105.18 ? 165 HIS F CE1 1 ATOM 25604 N NE2 . HIS E 3 156 ? 79.812 -24.887 7.239 1.00 129.37 ? 165 HIS F NE2 1 ATOM 25605 N N . CYS E 3 157 ? 79.883 -24.871 13.787 1.00 47.02 ? 166 CYS F N 1 ATOM 25606 C CA . CYS E 3 157 ? 79.499 -24.884 15.194 1.00 72.58 ? 166 CYS F CA 1 ATOM 25607 C C . CYS E 3 157 ? 78.046 -24.466 15.401 1.00 55.19 ? 166 CYS F C 1 ATOM 25608 O O . CYS E 3 157 ? 77.485 -23.712 14.607 1.00 89.35 ? 166 CYS F O 1 ATOM 25609 C CB . CYS E 3 157 ? 80.430 -23.993 16.018 1.00 93.22 ? 166 CYS F CB 1 ATOM 25610 S SG . CYS E 3 157 ? 82.067 -24.700 16.307 1.00 202.00 ? 166 CYS F SG 1 ATOM 25611 N N . SER E 3 158 ? 77.446 -24.966 16.477 1.00 37.93 ? 167 SER F N 1 ATOM 25612 C CA . SER E 3 158 ? 76.070 -24.634 16.827 1.00 70.38 ? 167 SER F CA 1 ATOM 25613 C C . SER E 3 158 ? 75.885 -23.124 16.923 1.00 82.36 ? 167 SER F C 1 ATOM 25614 O O . SER E 3 158 ? 76.859 -22.374 16.993 1.00 105.28 ? 167 SER F O 1 ATOM 25615 C CB . SER E 3 158 ? 75.688 -25.288 18.158 1.00 66.54 ? 167 SER F CB 1 ATOM 25616 O OG . SER E 3 158 ? 75.901 -26.690 18.126 1.00 68.29 ? 167 SER F OG 1 ATOM 25617 N N . ARG E 3 159 ? 74.632 -22.679 16.926 1.00 65.80 ? 168 ARG F N 1 ATOM 25618 C CA . ARG E 3 159 ? 74.337 -21.257 17.056 1.00 103.42 ? 168 ARG F CA 1 ATOM 25619 C C . ARG E 3 159 ? 74.751 -20.744 18.432 1.00 112.41 ? 168 ARG F C 1 ATOM 25620 O O . ARG E 3 159 ? 74.468 -21.376 19.452 1.00 88.44 ? 168 ARG F O 1 ATOM 25621 C CB . ARG E 3 159 ? 72.849 -20.988 16.821 1.00 107.46 ? 168 ARG F CB 1 ATOM 25622 C CG . ARG E 3 159 ? 72.346 -21.417 15.454 1.00 96.23 ? 168 ARG F CG 1 ATOM 25623 C CD . ARG E 3 159 ? 70.890 -21.026 15.250 1.00 87.57 ? 168 ARG F CD 1 ATOM 25624 N NE . ARG E 3 159 ? 70.377 -21.501 13.968 1.00 106.70 ? 168 ARG F NE 1 ATOM 25625 C CZ . ARG E 3 159 ? 70.490 -20.832 12.825 1.00 127.04 ? 168 ARG F CZ 1 ATOM 25626 N NH1 . ARG E 3 159 ? 71.097 -19.654 12.801 1.00 141.78 ? 168 ARG F NH1 1 ATOM 25627 N NH2 . ARG E 3 159 ? 69.996 -21.342 11.705 1.00 116.28 ? 168 ARG F NH2 1 ATOM 25628 N N . GLY E 3 160 ? 75.425 -19.598 18.453 1.00 104.64 ? 169 GLY F N 1 ATOM 25629 C CA . GLY E 3 160 ? 75.864 -18.995 19.699 1.00 104.52 ? 169 GLY F CA 1 ATOM 25630 C C . GLY E 3 160 ? 77.260 -19.424 20.107 1.00 108.57 ? 169 GLY F C 1 ATOM 25631 O O . GLY E 3 160 ? 77.800 -18.946 21.105 1.00 117.39 ? 169 GLY F O 1 ATOM 25632 N N . LEU E 3 161 ? 77.847 -20.332 19.334 1.00 88.55 ? 170 LEU F N 1 ATOM 25633 C CA . LEU E 3 161 ? 79.193 -20.818 19.613 1.00 51.68 ? 170 LEU F CA 1 ATOM 25634 C C . LEU E 3 161 ? 80.175 -20.389 18.528 1.00 59.71 ? 170 LEU F C 1 ATOM 25635 O O . LEU E 3 161 ? 79.818 -20.294 17.354 1.00 95.06 ? 170 LEU F O 1 ATOM 25636 C CB . LEU E 3 161 ? 79.203 -22.342 19.762 1.00 51.57 ? 170 LEU F CB 1 ATOM 25637 C CG . LEU E 3 161 ? 78.648 -22.932 21.062 1.00 61.76 ? 170 LEU F CG 1 ATOM 25638 C CD1 . LEU E 3 161 ? 77.144 -22.734 21.163 1.00 92.35 ? 170 LEU F CD1 1 ATOM 25639 C CD2 . LEU E 3 161 ? 78.997 -24.408 21.162 1.00 51.94 ? 170 LEU F CD2 1 ATOM 25640 N N . THR E 3 162 ? 81.414 -20.130 18.932 1.00 50.42 ? 171 THR F N 1 ATOM 25641 C CA . THR E 3 162 ? 82.457 -19.712 18.005 1.00 47.83 ? 171 THR F CA 1 ATOM 25642 C C . THR E 3 162 ? 83.403 -20.866 17.693 1.00 64.73 ? 171 THR F C 1 ATOM 25643 O O . THR E 3 162 ? 83.862 -21.563 18.597 1.00 67.04 ? 171 THR F O 1 ATOM 25644 C CB . THR E 3 162 ? 83.275 -18.541 18.574 1.00 100.04 ? 171 THR F CB 1 ATOM 25645 O OG1 . THR E 3 162 ? 82.436 -17.386 18.699 1.00 121.08 ? 171 THR F OG1 1 ATOM 25646 C CG2 . THR E 3 162 ? 84.445 -18.215 17.660 1.00 121.16 ? 171 THR F CG2 1 ATOM 25647 N N . LEU E 3 163 ? 83.694 -21.059 16.411 1.00 79.11 ? 172 LEU F N 1 ATOM 25648 C CA . LEU E 3 163 ? 84.583 -22.133 15.982 1.00 77.56 ? 172 LEU F CA 1 ATOM 25649 C C . LEU E 3 163 ? 86.049 -21.742 16.118 1.00 55.27 ? 172 LEU F C 1 ATOM 25650 O O . LEU E 3 163 ? 86.483 -20.728 15.574 1.00 63.53 ? 172 LEU F O 1 ATOM 25651 C CB . LEU E 3 163 ? 84.288 -22.531 14.535 1.00 82.84 ? 172 LEU F CB 1 ATOM 25652 C CG . LEU E 3 163 ? 85.254 -23.551 13.925 1.00 69.64 ? 172 LEU F CG 1 ATOM 25653 C CD1 . LEU E 3 163 ? 85.283 -24.826 14.755 1.00 82.05 ? 172 LEU F CD1 1 ATOM 25654 C CD2 . LEU E 3 163 ? 84.886 -23.855 12.482 1.00 109.09 ? 172 LEU F CD2 1 ATOM 25655 N N . ARG E 3 164 ? 86.807 -22.556 16.846 1.00 50.16 ? 173 ARG F N 1 ATOM 25656 C CA . ARG E 3 164 ? 88.243 -22.351 16.980 1.00 61.52 ? 173 ARG F CA 1 ATOM 25657 C C . ARG E 3 164 ? 89.016 -23.406 16.193 1.00 71.24 ? 173 ARG F C 1 ATOM 25658 O O . ARG E 3 164 ? 88.721 -24.600 16.278 1.00 37.56 ? 173 ARG F O 1 ATOM 25659 C CB . ARG E 3 164 ? 88.661 -22.386 18.449 1.00 60.34 ? 173 ARG F CB 1 ATOM 25660 C CG . ARG E 3 164 ? 90.163 -22.305 18.659 1.00 53.16 ? 173 ARG F CG 1 ATOM 25661 C CD . ARG E 3 164 ? 90.531 -22.467 20.122 1.00 39.83 ? 173 ARG F CD 1 ATOM 25662 N NE . ARG E 3 164 ? 90.052 -21.354 20.935 1.00 66.82 ? 173 ARG F NE 1 ATOM 25663 C CZ . ARG E 3 164 ? 90.255 -21.248 22.244 1.00 86.42 ? 173 ARG F CZ 1 ATOM 25664 N NH1 . ARG E 3 164 ? 90.927 -22.190 22.891 1.00 85.73 ? 173 ARG F NH1 1 ATOM 25665 N NH2 . ARG E 3 164 ? 89.786 -20.201 22.907 1.00 91.00 ? 173 ARG F NH2 1 ATOM 25666 N N . GLY E 3 165 ? 90.005 -22.958 15.429 1.00 64.37 ? 174 GLY F N 1 ATOM 25667 C CA . GLY E 3 165 ? 90.809 -23.856 14.622 1.00 69.81 ? 174 GLY F CA 1 ATOM 25668 C C . GLY E 3 165 ? 90.497 -23.727 13.145 1.00 75.06 ? 174 GLY F C 1 ATOM 25669 O O . GLY E 3 165 ? 90.264 -22.627 12.644 1.00 99.56 ? 174 GLY F O 1 ATOM 25670 N N . SER E 3 166 ? 90.493 -24.857 12.445 1.00 60.83 ? 175 SER F N 1 ATOM 25671 C CA . SER E 3 166 ? 90.208 -24.872 11.016 1.00 60.98 ? 175 SER F CA 1 ATOM 25672 C C . SER E 3 166 ? 88.752 -25.232 10.758 1.00 81.15 ? 175 SER F C 1 ATOM 25673 O O . SER E 3 166 ? 88.193 -26.102 11.425 1.00 87.26 ? 175 SER F O 1 ATOM 25674 C CB . SER E 3 166 ? 91.124 -25.863 10.298 1.00 50.10 ? 175 SER F CB 1 ATOM 25675 O OG . SER E 3 166 ? 92.485 -25.493 10.434 1.00 77.91 ? 175 SER F OG 1 ATOM 25676 N N . GLN E 3 167 ? 88.140 -24.559 9.790 1.00 79.46 ? 176 GLN F N 1 ATOM 25677 C CA . GLN E 3 167 ? 86.764 -24.861 9.418 1.00 76.93 ? 176 GLN F CA 1 ATOM 25678 C C . GLN E 3 167 ? 86.751 -25.840 8.250 1.00 80.58 ? 176 GLN F C 1 ATOM 25679 O O . GLN E 3 167 ? 85.748 -26.504 7.995 1.00 80.09 ? 176 GLN F O 1 ATOM 25680 C CB . GLN E 3 167 ? 85.999 -23.581 9.069 1.00 59.29 ? 176 GLN F CB 1 ATOM 25681 C CG . GLN E 3 167 ? 86.198 -23.091 7.645 1.00 89.65 ? 176 GLN F CG 1 ATOM 25682 C CD . GLN E 3 167 ? 85.179 -23.671 6.684 1.00 101.84 ? 176 GLN F CD 1 ATOM 25683 O OE1 . GLN E 3 167 ? 84.214 -24.314 7.099 1.00 110.00 ? 176 GLN F OE1 1 ATOM 25684 N NE2 . GLN E 3 167 ? 85.385 -23.444 5.391 1.00 92.46 ? 176 GLN F NE2 1 ATOM 25685 N N . ARG E 3 168 ? 87.878 -25.922 7.548 1.00 60.67 ? 177 ARG F N 1 ATOM 25686 C CA . ARG E 3 168 ? 88.043 -26.867 6.448 1.00 57.69 ? 177 ARG F CA 1 ATOM 25687 C C . ARG E 3 168 ? 89.399 -27.557 6.522 1.00 61.16 ? 177 ARG F C 1 ATOM 25688 O O . ARG E 3 168 ? 90.428 -26.909 6.712 1.00 79.39 ? 177 ARG F O 1 ATOM 25689 C CB . ARG E 3 168 ? 87.894 -26.163 5.097 1.00 69.97 ? 177 ARG F CB 1 ATOM 25690 C CG . ARG E 3 168 ? 88.828 -26.699 4.020 1.00 76.60 ? 177 ARG F CG 1 ATOM 25691 C CD . ARG E 3 168 ? 88.626 -25.981 2.698 1.00 83.59 ? 177 ARG F CD 1 ATOM 25692 N NE . ARG E 3 168 ? 87.515 -26.542 1.937 1.00 81.40 ? 177 ARG F NE 1 ATOM 25693 C CZ . ARG E 3 168 ? 87.660 -27.405 0.938 1.00 99.71 ? 177 ARG F CZ 1 ATOM 25694 N NH1 . ARG E 3 168 ? 88.871 -27.802 0.574 1.00 86.57 ? 177 ARG F NH1 1 ATOM 25695 N NH2 . ARG E 3 168 ? 86.594 -27.868 0.299 1.00 131.00 ? 177 ARG F NH2 1 ATOM 25696 N N . ARG E 3 169 ? 89.395 -28.877 6.369 1.00 59.96 ? 178 ARG F N 1 ATOM 25697 C CA . ARG E 3 169 ? 90.628 -29.651 6.415 1.00 55.58 ? 178 ARG F CA 1 ATOM 25698 C C . ARG E 3 169 ? 90.747 -30.567 5.203 1.00 53.30 ? 178 ARG F C 1 ATOM 25699 O O . ARG E 3 169 ? 89.795 -31.256 4.838 1.00 45.52 ? 178 ARG F O 1 ATOM 25700 C CB . ARG E 3 169 ? 90.700 -30.463 7.707 1.00 56.06 ? 178 ARG F CB 1 ATOM 25701 C CG . ARG E 3 169 ? 90.537 -29.624 8.962 1.00 59.19 ? 178 ARG F CG 1 ATOM 25702 C CD . ARG E 3 169 ? 90.762 -30.448 10.216 1.00 81.49 ? 178 ARG F CD 1 ATOM 25703 N NE . ARG E 3 169 ? 92.151 -30.877 10.343 1.00 77.66 ? 178 ARG F NE 1 ATOM 25704 C CZ . ARG E 3 169 ? 92.619 -31.591 11.361 1.00 74.31 ? 178 ARG F CZ 1 ATOM 25705 N NH1 . ARG E 3 169 ? 91.807 -31.958 12.344 1.00 63.54 ? 178 ARG F NH1 1 ATOM 25706 N NH2 . ARG E 3 169 ? 93.899 -31.938 11.396 1.00 39.75 ? 178 ARG F NH2 1 ATOM 25707 N N . THR E 3 170 ? 91.923 -30.569 4.584 1.00 66.38 ? 179 THR F N 1 ATOM 25708 C CA . THR E 3 170 ? 92.156 -31.356 3.381 1.00 24.50 ? 179 THR F CA 1 ATOM 25709 C C . THR E 3 170 ? 93.138 -32.492 3.639 1.00 70.77 ? 179 THR F C 1 ATOM 25710 O O . THR E 3 170 ? 94.195 -32.288 4.234 1.00 87.17 ? 179 THR F O 1 ATOM 25711 C CB . THR E 3 170 ? 92.707 -30.479 2.247 1.00 48.53 ? 179 THR F CB 1 ATOM 25712 O OG1 . THR E 3 170 ? 91.826 -29.371 2.026 1.00 61.54 ? 179 THR F OG1 1 ATOM 25713 C CG2 . THR E 3 170 ? 92.838 -31.285 0.965 1.00 78.95 ? 179 THR F CG2 1 ATOM 25714 N N . CYS E 3 171 ? 92.782 -33.690 3.188 1.00 49.76 ? 180 CYS F N 1 ATOM 25715 C CA . CYS E 3 171 ? 93.655 -34.847 3.326 1.00 49.73 ? 180 CYS F CA 1 ATOM 25716 C C . CYS E 3 171 ? 94.880 -34.696 2.433 1.00 73.01 ? 180 CYS F C 1 ATOM 25717 O O . CYS E 3 171 ? 94.779 -34.765 1.209 1.00 69.97 ? 180 CYS F O 1 ATOM 25718 C CB . CYS E 3 171 ? 92.905 -36.130 2.972 1.00 84.00 ? 180 CYS F CB 1 ATOM 25719 S SG . CYS E 3 171 ? 93.922 -37.620 3.029 1.00 86.99 ? 180 CYS F SG 1 ATOM 25720 N N . GLN E 3 172 ? 96.036 -34.492 3.055 1.00 86.91 ? 181 GLN F N 1 ATOM 25721 C CA . GLN E 3 172 ? 97.275 -34.277 2.317 1.00 79.71 ? 181 GLN F CA 1 ATOM 25722 C C . GLN E 3 172 ? 98.046 -35.574 2.103 1.00 71.90 ? 181 GLN F C 1 ATOM 25723 O O . GLN E 3 172 ? 97.896 -36.530 2.863 1.00 79.82 ? 181 GLN F O 1 ATOM 25724 C CB . GLN E 3 172 ? 98.156 -33.261 3.044 1.00 78.75 ? 181 GLN F CB 1 ATOM 25725 C CG . GLN E 3 172 ? 97.564 -31.865 3.111 1.00 85.02 ? 181 GLN F CG 1 ATOM 25726 C CD . GLN E 3 172 ? 98.418 -30.912 3.919 1.00 96.10 ? 181 GLN F CD 1 ATOM 25727 O OE1 . GLN E 3 172 ? 99.058 -31.308 4.893 1.00 101.64 ? 181 GLN F OE1 1 ATOM 25728 N NE2 . GLN E 3 172 ? 98.431 -29.645 3.521 1.00 115.76 ? 181 GLN F NE2 1 ATOM 25729 N N . GLU E 3 173 ? 98.871 -35.596 1.061 1.00 60.22 ? 182 GLU F N 1 ATOM 25730 C CA . GLU E 3 173 ? 99.712 -36.749 0.770 1.00 46.53 ? 182 GLU F CA 1 ATOM 25731 C C . GLU E 3 173 ? 100.581 -37.082 1.977 1.00 64.78 ? 182 GLU F C 1 ATOM 25732 O O . GLU E 3 173 ? 101.140 -36.192 2.616 1.00 64.91 ? 182 GLU F O 1 ATOM 25733 C CB . GLU E 3 173 ? 100.588 -36.471 -0.453 1.00 59.70 ? 182 GLU F CB 1 ATOM 25734 C CG . GLU E 3 173 ? 101.498 -37.623 -0.852 1.00 87.46 ? 182 GLU F CG 1 ATOM 25735 C CD . GLU E 3 173 ? 102.346 -37.302 -2.072 1.00 109.09 ? 182 GLU F CD 1 ATOM 25736 O OE1 . GLU E 3 173 ? 102.242 -36.170 -2.592 1.00 67.90 ? 182 GLU F OE1 1 ATOM 25737 O OE2 . GLU E 3 173 ? 103.116 -38.182 -2.511 1.00 137.21 ? 182 GLU F OE2 1 ATOM 25738 N N . GLY E 3 174 ? 100.689 -38.368 2.288 1.00 52.57 ? 183 GLY F N 1 ATOM 25739 C CA . GLY E 3 174 ? 101.449 -38.800 3.445 1.00 57.49 ? 183 GLY F CA 1 ATOM 25740 C C . GLY E 3 174 ? 100.563 -39.031 4.652 1.00 58.83 ? 183 GLY F C 1 ATOM 25741 O O . GLY E 3 174 ? 101.041 -39.076 5.784 1.00 64.86 ? 183 GLY F O 1 ATOM 25742 N N . GLY E 3 175 ? 99.264 -39.174 4.406 1.00 83.61 ? 184 GLY F N 1 ATOM 25743 C CA . GLY E 3 175 ? 98.305 -39.467 5.456 1.00 80.06 ? 184 GLY F CA 1 ATOM 25744 C C . GLY E 3 175 ? 98.322 -38.473 6.601 1.00 78.33 ? 184 GLY F C 1 ATOM 25745 O O . GLY E 3 175 ? 98.856 -38.758 7.672 1.00 112.21 ? 184 GLY F O 1 ATOM 25746 N N . SER E 3 176 ? 97.729 -37.305 6.376 1.00 64.57 ? 185 SER F N 1 ATOM 25747 C CA . SER E 3 176 ? 97.680 -36.264 7.395 1.00 90.82 ? 185 SER F CA 1 ATOM 25748 C C . SER E 3 176 ? 96.789 -35.106 6.958 1.00 96.25 ? 185 SER F C 1 ATOM 25749 O O . SER E 3 176 ? 97.056 -34.452 5.950 1.00 114.43 ? 185 SER F O 1 ATOM 25750 C CB . SER E 3 176 ? 99.088 -35.753 7.703 1.00 128.09 ? 185 SER F CB 1 ATOM 25751 O OG . SER E 3 176 ? 99.730 -35.293 6.526 1.00 142.01 ? 185 SER F OG 1 ATOM 25752 N N . TRP E 3 177 ? 95.730 -34.858 7.722 1.00 65.90 ? 186 TRP F N 1 ATOM 25753 C CA . TRP E 3 177 ? 94.820 -33.759 7.426 1.00 69.42 ? 186 TRP F CA 1 ATOM 25754 C C . TRP E 3 177 ? 95.501 -32.415 7.656 1.00 80.93 ? 186 TRP F C 1 ATOM 25755 O O . TRP E 3 177 ? 96.290 -32.261 8.588 1.00 94.99 ? 186 TRP F O 1 ATOM 25756 C CB . TRP E 3 177 ? 93.551 -33.863 8.277 1.00 58.05 ? 186 TRP F CB 1 ATOM 25757 C CG . TRP E 3 177 ? 92.681 -35.028 7.916 1.00 52.88 ? 186 TRP F CG 1 ATOM 25758 C CD1 . TRP E 3 177 ? 92.634 -36.240 8.540 1.00 60.28 ? 186 TRP F CD1 1 ATOM 25759 C CD2 . TRP E 3 177 ? 91.736 -35.092 6.843 1.00 52.42 ? 186 TRP F CD2 1 ATOM 25760 N NE1 . TRP E 3 177 ? 91.716 -37.054 7.922 1.00 23.06 ? 186 TRP F NE1 1 ATOM 25761 C CE2 . TRP E 3 177 ? 91.153 -36.374 6.875 1.00 67.76 ? 186 TRP F CE2 1 ATOM 25762 C CE3 . TRP E 3 177 ? 91.327 -34.190 5.857 1.00 54.00 ? 186 TRP F CE3 1 ATOM 25763 C CZ2 . TRP E 3 177 ? 90.182 -36.776 5.961 1.00 60.11 ? 186 TRP F CZ2 1 ATOM 25764 C CZ3 . TRP E 3 177 ? 90.364 -34.591 4.950 1.00 78.94 ? 186 TRP F CZ3 1 ATOM 25765 C CH2 . TRP E 3 177 ? 89.801 -35.873 5.008 1.00 65.60 ? 186 TRP F CH2 1 ATOM 25766 N N . SER E 3 178 ? 95.194 -31.448 6.799 1.00 67.38 ? 187 SER F N 1 ATOM 25767 C CA . SER E 3 178 ? 95.744 -30.105 6.928 1.00 63.33 ? 187 SER F CA 1 ATOM 25768 C C . SER E 3 178 ? 95.094 -29.371 8.093 1.00 80.62 ? 187 SER F C 1 ATOM 25769 O O . SER E 3 178 ? 94.193 -29.898 8.745 1.00 71.84 ? 187 SER F O 1 ATOM 25770 C CB . SER E 3 178 ? 95.522 -29.314 5.642 1.00 43.20 ? 187 SER F CB 1 ATOM 25771 O OG . SER E 3 178 ? 94.144 -29.053 5.448 1.00 58.45 ? 187 SER F OG 1 ATOM 25772 N N . GLY E 3 179 ? 95.549 -28.149 8.347 1.00 71.68 ? 188 GLY F N 1 ATOM 25773 C CA . GLY E 3 179 ? 95.013 -27.352 9.434 1.00 72.46 ? 188 GLY F CA 1 ATOM 25774 C C . GLY E 3 179 ? 95.071 -28.087 10.759 1.00 51.72 ? 188 GLY F C 1 ATOM 25775 O O . GLY E 3 179 ? 95.886 -28.989 10.937 1.00 79.45 ? 188 GLY F O 1 ATOM 25776 N N . THR E 3 180 ? 94.202 -27.702 11.688 1.00 43.47 ? 189 THR F N 1 ATOM 25777 C CA . THR E 3 180 ? 94.161 -28.326 13.005 1.00 62.55 ? 189 THR F CA 1 ATOM 25778 C C . THR E 3 180 ? 92.740 -28.733 13.372 1.00 54.70 ? 189 THR F C 1 ATOM 25779 O O . THR E 3 180 ? 91.776 -28.264 12.767 1.00 59.63 ? 189 THR F O 1 ATOM 25780 C CB . THR E 3 180 ? 94.713 -27.386 14.093 1.00 85.72 ? 189 THR F CB 1 ATOM 25781 O OG1 . THR E 3 180 ? 94.664 -28.043 15.366 1.00 79.13 ? 189 THR F OG1 1 ATOM 25782 C CG2 . THR E 3 180 ? 93.894 -26.108 14.159 1.00 99.83 ? 189 THR F CG2 1 ATOM 25783 N N . GLU E 3 181 ? 92.615 -29.610 14.364 1.00 52.66 ? 190 GLU F N 1 ATOM 25784 C CA . GLU E 3 181 ? 91.308 -30.069 14.819 1.00 34.26 ? 190 GLU F CA 1 ATOM 25785 C C . GLU E 3 181 ? 90.474 -28.913 15.362 1.00 56.28 ? 190 GLU F C 1 ATOM 25786 O O . GLU E 3 181 ? 90.942 -28.146 16.204 1.00 49.74 ? 190 GLU F O 1 ATOM 25787 C CB . GLU E 3 181 ? 91.458 -31.161 15.880 1.00 40.20 ? 190 GLU F CB 1 ATOM 25788 C CG . GLU E 3 181 ? 90.145 -31.582 16.522 1.00 49.73 ? 190 GLU F CG 1 ATOM 25789 C CD . GLU E 3 181 ? 90.292 -32.806 17.406 1.00 86.15 ? 190 GLU F CD 1 ATOM 25790 O OE1 . GLU E 3 181 ? 91.326 -33.497 17.296 1.00 140.02 ? 190 GLU F OE1 1 ATOM 25791 O OE2 . GLU E 3 181 ? 89.374 -33.080 18.208 1.00 64.85 ? 190 GLU F OE2 1 ATOM 25792 N N . PRO E 3 182 ? 89.231 -28.787 14.871 1.00 66.50 ? 191 PRO F N 1 ATOM 25793 C CA . PRO E 3 182 ? 88.286 -27.738 15.266 1.00 38.45 ? 191 PRO F CA 1 ATOM 25794 C C . PRO E 3 182 ? 87.830 -27.905 16.709 1.00 63.91 ? 191 PRO F C 1 ATOM 25795 O O . PRO E 3 182 ? 88.094 -28.936 17.329 1.00 74.49 ? 191 PRO F O 1 ATOM 25796 C CB . PRO E 3 182 ? 87.096 -27.963 14.326 1.00 60.54 ? 191 PRO F CB 1 ATOM 25797 C CG . PRO E 3 182 ? 87.629 -28.787 13.208 1.00 77.08 ? 191 PRO F CG 1 ATOM 25798 C CD . PRO E 3 182 ? 88.674 -29.653 13.820 1.00 84.43 ? 191 PRO F CD 1 ATOM 25799 N N . SER E 3 183 ? 87.146 -26.893 17.230 1.00 39.77 ? 192 SER F N 1 ATOM 25800 C CA . SER E 3 183 ? 86.641 -26.932 18.595 1.00 54.48 ? 192 SER F CA 1 ATOM 25801 C C . SER E 3 183 ? 85.626 -25.819 18.807 1.00 58.39 ? 192 SER F C 1 ATOM 25802 O O . SER E 3 183 ? 85.920 -24.649 18.564 1.00 43.00 ? 192 SER F O 1 ATOM 25803 C CB . SER E 3 183 ? 87.790 -26.793 19.595 1.00 59.50 ? 192 SER F CB 1 ATOM 25804 O OG . SER E 3 183 ? 88.471 -25.563 19.417 1.00 81.03 ? 192 SER F OG 1 ATOM 25805 N N . CYS E 3 184 ? 84.429 -26.186 19.253 1.00 64.86 ? 193 CYS F N 1 ATOM 25806 C CA . CYS E 3 184 ? 83.372 -25.209 19.483 1.00 63.17 ? 193 CYS F CA 1 ATOM 25807 C C . CYS E 3 184 ? 83.542 -24.491 20.817 1.00 58.45 ? 193 CYS F C 1 ATOM 25808 O O . CYS E 3 184 ? 83.430 -25.097 21.882 1.00 59.88 ? 193 CYS F O 1 ATOM 25809 C CB . CYS E 3 184 ? 81.993 -25.865 19.397 1.00 40.92 ? 193 CYS F CB 1 ATOM 25810 S SG . CYS E 3 184 ? 81.338 -25.968 17.716 1.00 234.56 ? 193 CYS F SG 1 ATOM 25811 N N . GLN E 3 185 ? 83.813 -23.192 20.743 1.00 41.54 ? 194 GLN F N 1 ATOM 25812 C CA . GLN E 3 185 ? 84.017 -22.372 21.929 1.00 51.49 ? 194 GLN F CA 1 ATOM 25813 C C . GLN E 3 185 ? 82.756 -21.596 22.280 1.00 47.20 ? 194 GLN F C 1 ATOM 25814 O O . GLN E 3 185 ? 81.966 -21.254 21.403 1.00 67.83 ? 194 GLN F O 1 ATOM 25815 C CB . GLN E 3 185 ? 85.172 -21.396 21.703 1.00 28.67 ? 194 GLN F CB 1 ATOM 25816 C CG . GLN E 3 185 ? 86.498 -22.069 21.399 1.00 67.12 ? 194 GLN F CG 1 ATOM 25817 C CD . GLN E 3 185 ? 87.013 -22.892 22.561 1.00 68.46 ? 194 GLN F CD 1 ATOM 25818 O OE1 . GLN E 3 185 ? 87.594 -23.959 22.371 1.00 90.67 ? 194 GLN F OE1 1 ATOM 25819 N NE2 . GLN E 3 185 ? 86.799 -22.399 23.776 1.00 52.31 ? 194 GLN F NE2 1 ATOM 25820 N N . ASP E 3 186 ? 82.573 -21.320 23.566 1.00 59.69 ? 195 ASP F N 1 ATOM 25821 C CA . ASP E 3 186 ? 81.449 -20.509 24.015 1.00 66.17 ? 195 ASP F CA 1 ATOM 25822 C C . ASP E 3 186 ? 81.960 -19.172 24.539 1.00 98.79 ? 195 ASP F C 1 ATOM 25823 O O . ASP E 3 186 ? 83.084 -18.770 24.238 1.00 128.58 ? 195 ASP F O 1 ATOM 25824 C CB . ASP E 3 186 ? 80.649 -21.240 25.094 1.00 74.91 ? 195 ASP F CB 1 ATOM 25825 C CG . ASP E 3 186 ? 79.211 -20.767 25.174 1.00 104.49 ? 195 ASP F CG 1 ATOM 25826 O OD1 . ASP E 3 186 ? 78.838 -19.863 24.397 1.00 148.75 ? 195 ASP F OD1 1 ATOM 25827 O OD2 . ASP E 3 186 ? 78.452 -21.301 26.009 1.00 84.76 ? 195 ASP F OD2 1 ATOM 25828 N N . SER E 3 187 ? 81.138 -18.488 25.326 1.00 97.72 ? 196 SER F N 1 ATOM 25829 C CA . SER E 3 187 ? 81.502 -17.173 25.842 1.00 87.91 ? 196 SER F CA 1 ATOM 25830 C C . SER E 3 187 ? 81.818 -17.208 27.333 1.00 74.06 ? 196 SER F C 1 ATOM 25831 O O . SER E 3 187 ? 81.307 -16.392 28.099 1.00 92.54 ? 196 SER F O 1 ATOM 25832 C CB . SER E 3 187 ? 80.387 -16.161 25.566 1.00 112.09 ? 196 SER F CB 1 ATOM 25833 O OG . SER E 3 187 ? 79.185 -16.533 26.218 1.00 117.49 ? 196 SER F OG 1 ATOM 25834 N N . PHE E 3 188 ? 82.665 -18.151 27.738 1.00 83.70 ? 197 PHE F N 1 ATOM 25835 C CA . PHE E 3 188 ? 83.077 -18.267 29.134 1.00 78.41 ? 197 PHE F CA 1 ATOM 25836 C C . PHE E 3 188 ? 84.011 -19.449 29.363 1.00 84.54 ? 197 PHE F C 1 ATOM 25837 O O . PHE E 3 188 ? 84.291 -19.808 30.506 1.00 102.65 ? 197 PHE F O 1 ATOM 25838 C CB . PHE E 3 188 ? 81.856 -18.406 30.047 1.00 54.36 ? 197 PHE F CB 1 ATOM 25839 C CG . PHE E 3 188 ? 81.063 -19.661 29.813 1.00 67.86 ? 197 PHE F CG 1 ATOM 25840 C CD1 . PHE E 3 188 ? 81.480 -20.871 30.344 1.00 37.97 ? 197 PHE F CD1 1 ATOM 25841 C CD2 . PHE E 3 188 ? 79.900 -19.630 29.061 1.00 98.23 ? 197 PHE F CD2 1 ATOM 25842 C CE1 . PHE E 3 188 ? 80.752 -22.027 30.128 1.00 63.73 ? 197 PHE F CE1 1 ATOM 25843 C CE2 . PHE E 3 188 ? 79.167 -20.783 28.845 1.00 102.12 ? 197 PHE F CE2 1 ATOM 25844 C CZ . PHE E 3 188 ? 79.594 -21.983 29.379 1.00 69.01 ? 197 PHE F CZ 1 ATOM 25845 N N . MET E 3 189 ? 84.492 -20.053 28.281 1.00 65.52 ? 198 MET F N 1 ATOM 25846 C CA . MET E 3 189 ? 85.279 -21.278 28.389 1.00 101.45 ? 198 MET F CA 1 ATOM 25847 C C . MET E 3 189 ? 86.729 -21.043 28.817 1.00 117.65 ? 198 MET F C 1 ATOM 25848 O O . MET E 3 189 ? 87.294 -21.839 29.568 1.00 135.06 ? 198 MET F O 1 ATOM 25849 C CB . MET E 3 189 ? 85.219 -22.076 27.085 1.00 83.82 ? 198 MET F CB 1 ATOM 25850 C CG . MET E 3 189 ? 83.842 -22.642 26.783 1.00 24.56 ? 198 MET F CG 1 ATOM 25851 S SD . MET E 3 189 ? 83.863 -23.844 25.443 1.00 95.43 ? 198 MET F SD 1 ATOM 25852 C CE . MET E 3 189 ? 82.153 -24.371 25.430 1.00 125.61 ? 198 MET F CE 1 ATOM 25853 N N . TYR E 3 190 ? 87.320 -19.952 28.336 1.00 75.49 ? 199 TYR F N 1 ATOM 25854 C CA . TYR E 3 190 ? 88.688 -19.572 28.698 1.00 73.39 ? 199 TYR F CA 1 ATOM 25855 C C . TYR E 3 190 ? 89.697 -20.723 28.640 1.00 86.91 ? 199 TYR F C 1 ATOM 25856 O O . TYR E 3 190 ? 89.397 -21.810 28.148 1.00 113.23 ? 199 TYR F O 1 ATOM 25857 C CB . TYR E 3 190 ? 88.724 -18.917 30.085 1.00 76.96 ? 199 TYR F CB 1 ATOM 25858 C CG . TYR E 3 190 ? 88.363 -19.843 31.228 1.00 102.02 ? 199 TYR F CG 1 ATOM 25859 C CD1 . TYR E 3 190 ? 89.256 -20.809 31.676 1.00 95.30 ? 199 TYR F CD1 1 ATOM 25860 C CD2 . TYR E 3 190 ? 87.130 -19.751 31.859 1.00 134.67 ? 199 TYR F CD2 1 ATOM 25861 C CE1 . TYR E 3 190 ? 88.931 -21.657 32.717 1.00 107.49 ? 199 TYR F CE1 1 ATOM 25862 C CE2 . TYR E 3 190 ? 86.796 -20.595 32.904 1.00 133.54 ? 199 TYR F CE2 1 ATOM 25863 C CZ . TYR E 3 190 ? 87.701 -21.545 33.328 1.00 112.51 ? 199 TYR F CZ 1 ATOM 25864 O OH . TYR E 3 190 ? 87.375 -22.387 34.367 1.00 100.12 ? 199 TYR F OH 1 ATOM 25865 N N . ASP E 3 191 ? 90.898 -20.462 29.147 1.00 81.03 ? 200 ASP F N 1 ATOM 25866 C CA . ASP E 3 191 ? 91.960 -21.461 29.200 1.00 72.36 ? 200 ASP F CA 1 ATOM 25867 C C . ASP E 3 191 ? 92.794 -21.267 30.461 1.00 81.34 ? 200 ASP F C 1 ATOM 25868 O O . ASP E 3 191 ? 93.215 -20.150 30.766 1.00 92.75 ? 200 ASP F O 1 ATOM 25869 C CB . ASP E 3 191 ? 92.866 -21.345 27.973 1.00 88.35 ? 200 ASP F CB 1 ATOM 25870 C CG . ASP E 3 191 ? 92.155 -21.698 26.684 1.00 93.13 ? 200 ASP F CG 1 ATOM 25871 O OD1 . ASP E 3 191 ? 91.512 -22.768 26.633 1.00 109.53 ? 200 ASP F OD1 1 ATOM 25872 O OD2 . ASP E 3 191 ? 92.249 -20.910 25.718 1.00 55.30 ? 200 ASP F OD2 1 ATOM 25873 N N . THR E 3 192 ? 93.033 -22.352 31.193 1.00 70.55 ? 201 THR F N 1 ATOM 25874 C CA . THR E 3 192 ? 93.860 -22.285 32.395 1.00 76.65 ? 201 THR F CA 1 ATOM 25875 C C . THR E 3 192 ? 95.307 -21.994 32.013 1.00 62.18 ? 201 THR F C 1 ATOM 25876 O O . THR E 3 192 ? 95.816 -22.548 31.040 1.00 48.89 ? 201 THR F O 1 ATOM 25877 C CB . THR E 3 192 ? 93.796 -23.589 33.215 1.00 91.22 ? 201 THR F CB 1 ATOM 25878 O OG1 . THR E 3 192 ? 94.453 -24.643 32.501 1.00 69.88 ? 201 THR F OG1 1 ATOM 25879 C CG2 . THR E 3 192 ? 92.351 -23.983 33.486 1.00 133.77 ? 201 THR F CG2 1 ATOM 25880 N N . PRO E 3 193 ? 95.974 -21.122 32.785 1.00 68.10 ? 202 PRO F N 1 ATOM 25881 C CA . PRO E 3 193 ? 97.337 -20.670 32.481 1.00 57.85 ? 202 PRO F CA 1 ATOM 25882 C C . PRO E 3 193 ? 98.268 -21.829 32.139 1.00 66.63 ? 202 PRO F C 1 ATOM 25883 O O . PRO E 3 193 ? 99.038 -21.732 31.184 1.00 51.40 ? 202 PRO F O 1 ATOM 25884 C CB . PRO E 3 193 ? 97.776 -19.995 33.782 1.00 46.76 ? 202 PRO F CB 1 ATOM 25885 C CG . PRO E 3 193 ? 96.509 -19.534 34.405 1.00 72.32 ? 202 PRO F CG 1 ATOM 25886 C CD . PRO E 3 193 ? 95.478 -20.567 34.056 1.00 68.61 ? 202 PRO F CD 1 ATOM 25887 N N . GLN E 3 194 ? 98.193 -22.912 32.906 1.00 61.69 ? 203 GLN F N 1 ATOM 25888 C CA . GLN E 3 194 ? 99.027 -24.080 32.651 1.00 46.78 ? 203 GLN F CA 1 ATOM 25889 C C . GLN E 3 194 ? 98.775 -24.650 31.258 1.00 55.73 ? 203 GLN F C 1 ATOM 25890 O O . GLN E 3 194 ? 99.712 -24.849 30.487 1.00 57.25 ? 203 GLN F O 1 ATOM 25891 C CB . GLN E 3 194 ? 98.799 -25.156 33.713 1.00 41.40 ? 203 GLN F CB 1 ATOM 25892 C CG . GLN E 3 194 ? 99.595 -26.429 33.472 1.00 58.35 ? 203 GLN F CG 1 ATOM 25893 C CD . GLN E 3 194 ? 99.489 -27.412 34.620 1.00 85.42 ? 203 GLN F CD 1 ATOM 25894 O OE1 . GLN E 3 194 ? 99.866 -27.105 35.751 1.00 34.40 ? 203 GLN F OE1 1 ATOM 25895 N NE2 . GLN E 3 194 ? 98.981 -28.605 34.334 1.00 139.41 ? 203 GLN F NE2 1 ATOM 25896 N N . GLU E 3 195 ? 97.508 -24.910 30.943 1.00 58.10 ? 204 GLU F N 1 ATOM 25897 C CA . GLU E 3 195 ? 97.126 -25.418 29.626 1.00 41.50 ? 204 GLU F CA 1 ATOM 25898 C C . GLU E 3 195 ? 97.758 -24.600 28.505 1.00 44.96 ? 204 GLU F C 1 ATOM 25899 O O . GLU E 3 195 ? 98.323 -25.154 27.563 1.00 64.46 ? 204 GLU F O 1 ATOM 25900 C CB . GLU E 3 195 ? 95.604 -25.415 29.464 1.00 81.36 ? 204 GLU F CB 1 ATOM 25901 C CG . GLU E 3 195 ? 94.876 -26.491 30.251 1.00 120.80 ? 204 GLU F CG 1 ATOM 25902 C CD . GLU E 3 195 ? 93.368 -26.390 30.114 1.00 139.78 ? 204 GLU F CD 1 ATOM 25903 O OE1 . GLU E 3 195 ? 92.888 -25.427 29.480 1.00 124.26 ? 204 GLU F OE1 1 ATOM 25904 O OE2 . GLU E 3 195 ? 92.660 -27.274 30.642 1.00 167.94 ? 204 GLU F OE2 1 ATOM 25905 N N . VAL E 3 196 ? 97.654 -23.279 28.610 1.00 23.59 ? 205 VAL F N 1 ATOM 25906 C CA . VAL E 3 196 ? 98.223 -22.388 27.610 1.00 22.95 ? 205 VAL F CA 1 ATOM 25907 C C . VAL E 3 196 ? 99.732 -22.568 27.510 1.00 40.09 ? 205 VAL F C 1 ATOM 25908 O O . VAL E 3 196 ? 100.255 -22.897 26.449 1.00 51.13 ? 205 VAL F O 1 ATOM 25909 C CB . VAL E 3 196 ? 97.926 -20.916 27.930 1.00 36.49 ? 205 VAL F CB 1 ATOM 25910 C CG1 . VAL E 3 196 ? 98.682 -20.006 26.974 1.00 22.06 ? 205 VAL F CG1 1 ATOM 25911 C CG2 . VAL E 3 196 ? 96.432 -20.651 27.862 1.00 64.73 ? 205 VAL F CG2 1 ATOM 25912 N N . ALA E 3 197 ? 100.426 -22.352 28.622 1.00 39.89 ? 206 ALA F N 1 ATOM 25913 C CA . ALA E 3 197 ? 101.880 -22.450 28.649 1.00 57.84 ? 206 ALA F CA 1 ATOM 25914 C C . ALA E 3 197 ? 102.356 -23.831 28.208 1.00 66.92 ? 206 ALA F C 1 ATOM 25915 O O . ALA E 3 197 ? 103.396 -23.966 27.561 1.00 61.45 ? 206 ALA F O 1 ATOM 25916 C CB . ALA E 3 197 ? 102.407 -22.122 30.038 1.00 72.33 ? 206 ALA F CB 1 ATOM 25917 N N . GLU E 3 198 ? 101.586 -24.854 28.562 1.00 46.84 ? 207 GLU F N 1 ATOM 25918 C CA . GLU E 3 198 ? 101.938 -26.230 28.240 1.00 54.00 ? 207 GLU F CA 1 ATOM 25919 C C . GLU E 3 198 ? 101.864 -26.477 26.737 1.00 70.50 ? 207 GLU F C 1 ATOM 25920 O O . GLU E 3 198 ? 102.729 -27.139 26.163 1.00 71.40 ? 207 GLU F O 1 ATOM 25921 C CB . GLU E 3 198 ? 101.007 -27.200 28.972 1.00 68.15 ? 207 GLU F CB 1 ATOM 25922 C CG . GLU E 3 198 ? 101.587 -28.587 29.184 1.00 92.80 ? 207 GLU F CG 1 ATOM 25923 C CD . GLU E 3 198 ? 102.699 -28.598 30.215 1.00 127.98 ? 207 GLU F CD 1 ATOM 25924 O OE1 . GLU E 3 198 ? 102.389 -28.617 31.425 1.00 109.36 ? 207 GLU F OE1 1 ATOM 25925 O OE2 . GLU E 3 198 ? 103.883 -28.585 29.815 1.00 153.21 ? 207 GLU F OE2 1 ATOM 25926 N N . ALA E 3 199 ? 100.825 -25.938 26.105 1.00 58.37 ? 208 ALA F N 1 ATOM 25927 C CA . ALA E 3 199 ? 100.595 -26.149 24.680 1.00 51.23 ? 208 ALA F CA 1 ATOM 25928 C C . ALA E 3 199 ? 101.397 -25.177 23.822 1.00 39.77 ? 208 ALA F C 1 ATOM 25929 O O . ALA E 3 199 ? 101.831 -25.519 22.722 1.00 61.39 ? 208 ALA F O 1 ATOM 25930 C CB . ALA E 3 199 ? 99.113 -26.037 24.362 1.00 70.82 ? 208 ALA F CB 1 ATOM 25931 N N . PHE E 3 200 ? 101.587 -23.964 24.326 1.00 38.03 ? 209 PHE F N 1 ATOM 25932 C CA . PHE E 3 200 ? 102.326 -22.946 23.592 1.00 39.87 ? 209 PHE F CA 1 ATOM 25933 C C . PHE E 3 200 ? 103.792 -23.331 23.445 1.00 53.30 ? 209 PHE F C 1 ATOM 25934 O O . PHE E 3 200 ? 104.422 -23.033 22.431 1.00 79.29 ? 209 PHE F O 1 ATOM 25935 C CB . PHE E 3 200 ? 102.203 -21.587 24.283 1.00 25.55 ? 209 PHE F CB 1 ATOM 25936 C CG . PHE E 3 200 ? 103.130 -20.544 23.734 1.00 38.67 ? 209 PHE F CG 1 ATOM 25937 C CD1 . PHE E 3 200 ? 102.821 -19.870 22.565 1.00 54.11 ? 209 PHE F CD1 1 ATOM 25938 C CD2 . PHE E 3 200 ? 104.313 -20.238 24.387 1.00 44.41 ? 209 PHE F CD2 1 ATOM 25939 C CE1 . PHE E 3 200 ? 103.676 -18.910 22.056 1.00 64.61 ? 209 PHE F CE1 1 ATOM 25940 C CE2 . PHE E 3 200 ? 105.172 -19.280 23.883 1.00 58.48 ? 209 PHE F CE2 1 ATOM 25941 C CZ . PHE E 3 200 ? 104.853 -18.615 22.717 1.00 66.99 ? 209 PHE F CZ 1 ATOM 25942 N N . LEU E 3 201 ? 104.329 -23.998 24.462 1.00 49.61 ? 210 LEU F N 1 ATOM 25943 C CA . LEU E 3 201 ? 105.734 -24.391 24.460 1.00 63.18 ? 210 LEU F CA 1 ATOM 25944 C C . LEU E 3 201 ? 105.965 -25.723 23.752 1.00 74.38 ? 210 LEU F C 1 ATOM 25945 O O . LEU E 3 201 ? 106.986 -25.913 23.093 1.00 75.00 ? 210 LEU F O 1 ATOM 25946 C CB . LEU E 3 201 ? 106.278 -24.444 25.887 1.00 52.79 ? 210 LEU F CB 1 ATOM 25947 C CG . LEU E 3 201 ? 106.318 -23.098 26.609 1.00 53.84 ? 210 LEU F CG 1 ATOM 25948 C CD1 . LEU E 3 201 ? 106.897 -23.256 28.006 1.00 73.92 ? 210 LEU F CD1 1 ATOM 25949 C CD2 . LEU E 3 201 ? 107.122 -22.091 25.800 1.00 20.72 ? 210 LEU F CD2 1 ATOM 25950 N N . SER E 3 202 ? 105.016 -26.644 23.887 1.00 52.40 ? 211 SER F N 1 ATOM 25951 C CA . SER E 3 202 ? 105.114 -27.932 23.211 1.00 70.90 ? 211 SER F CA 1 ATOM 25952 C C . SER E 3 202 ? 105.056 -27.749 21.697 1.00 75.83 ? 211 SER F C 1 ATOM 25953 O O . SER E 3 202 ? 105.327 -28.679 20.937 1.00 89.16 ? 211 SER F O 1 ATOM 25954 C CB . SER E 3 202 ? 104.004 -28.877 23.677 1.00 102.62 ? 211 SER F CB 1 ATOM 25955 O OG . SER E 3 202 ? 102.723 -28.360 23.361 1.00 142.11 ? 211 SER F OG 1 ATOM 25956 N N . SER E 3 203 ? 104.700 -26.542 21.268 1.00 79.12 ? 212 SER F N 1 ATOM 25957 C CA . SER E 3 203 ? 104.628 -26.212 19.850 1.00 79.17 ? 212 SER F CA 1 ATOM 25958 C C . SER E 3 203 ? 105.786 -25.308 19.445 1.00 77.19 ? 212 SER F C 1 ATOM 25959 O O . SER E 3 203 ? 106.182 -25.272 18.280 1.00 128.35 ? 212 SER F O 1 ATOM 25960 C CB . SER E 3 203 ? 103.296 -25.531 19.527 1.00 87.04 ? 212 SER F CB 1 ATOM 25961 O OG . SER E 3 203 ? 103.266 -25.069 18.187 1.00 78.17 ? 212 SER F OG 1 ATOM 25962 N N . LEU E 3 204 ? 106.324 -24.578 20.417 1.00 70.89 ? 213 LEU F N 1 ATOM 25963 C CA . LEU E 3 204 ? 107.422 -23.654 20.165 1.00 65.47 ? 213 LEU F CA 1 ATOM 25964 C C . LEU E 3 204 ? 108.774 -24.353 20.260 1.00 57.86 ? 213 LEU F C 1 ATOM 25965 O O . LEU E 3 204 ? 109.616 -24.210 19.377 1.00 55.27 ? 213 LEU F O 1 ATOM 25966 C CB . LEU E 3 204 ? 107.371 -22.484 21.147 1.00 48.72 ? 213 LEU F CB 1 ATOM 25967 C CG . LEU E 3 204 ? 108.443 -21.411 20.959 1.00 36.39 ? 213 LEU F CG 1 ATOM 25968 C CD1 . LEU E 3 204 ? 108.326 -20.786 19.581 1.00 19.29 ? 213 LEU F CD1 1 ATOM 25969 C CD2 . LEU E 3 204 ? 108.333 -20.349 22.040 1.00 64.32 ? 213 LEU F CD2 1 ATOM 25970 N N . THR E 3 205 ? 108.976 -25.105 21.337 1.00 56.94 ? 214 THR F N 1 ATOM 25971 C CA . THR E 3 205 ? 110.232 -25.813 21.552 1.00 64.91 ? 214 THR F CA 1 ATOM 25972 C C . THR E 3 205 ? 110.576 -26.707 20.369 1.00 64.86 ? 214 THR F C 1 ATOM 25973 O O . THR E 3 205 ? 111.728 -26.767 19.942 1.00 80.44 ? 214 THR F O 1 ATOM 25974 C CB . THR E 3 205 ? 110.184 -26.676 22.824 1.00 98.55 ? 214 THR F CB 1 ATOM 25975 O OG1 . THR E 3 205 ? 109.109 -27.618 22.722 1.00 129.28 ? 214 THR F OG1 1 ATOM 25976 C CG2 . THR E 3 205 ? 109.978 -25.804 24.051 1.00 20.97 ? 214 THR F CG2 1 ATOM 25977 N N . GLU E 3 206 ? 109.573 -27.404 19.846 1.00 53.72 ? 215 GLU F N 1 ATOM 25978 C CA . GLU E 3 206 ? 109.780 -28.295 18.711 1.00 44.95 ? 215 GLU F CA 1 ATOM 25979 C C . GLU E 3 206 ? 110.330 -27.518 17.521 1.00 57.68 ? 215 GLU F C 1 ATOM 25980 O O . GLU E 3 206 ? 111.323 -27.918 16.915 1.00 82.65 ? 215 GLU F O 1 ATOM 25981 C CB . GLU E 3 206 ? 108.475 -29.004 18.334 1.00 75.65 ? 215 GLU F CB 1 ATOM 25982 C CG . GLU E 3 206 ? 108.650 -30.191 17.393 1.00 90.45 ? 215 GLU F CG 1 ATOM 25983 C CD . GLU E 3 206 ? 109.058 -29.780 15.991 1.00 124.27 ? 215 GLU F CD 1 ATOM 25984 O OE1 . GLU E 3 206 ? 108.639 -28.692 15.541 1.00 169.03 ? 215 GLU F OE1 1 ATOM 25985 O OE2 . GLU E 3 206 ? 109.795 -30.548 15.336 1.00 95.57 ? 215 GLU F OE2 1 ATOM 25986 N N . THR E 3 207 ? 109.684 -26.403 17.194 1.00 87.25 ? 216 THR F N 1 ATOM 25987 C CA . THR E 3 207 ? 110.122 -25.567 16.081 1.00 82.11 ? 216 THR F CA 1 ATOM 25988 C C . THR E 3 207 ? 111.387 -24.791 16.466 1.00 52.41 ? 216 THR F C 1 ATOM 25989 O O . THR E 3 207 ? 111.707 -23.759 15.878 1.00 77.10 ? 216 THR F O 1 ATOM 25990 C CB . THR E 3 207 ? 108.994 -24.617 15.599 1.00 106.71 ? 216 THR F CB 1 ATOM 25991 O OG1 . THR E 3 207 ? 107.807 -25.377 15.328 1.00 61.66 ? 216 THR F OG1 1 ATOM 25992 C CG2 . THR E 3 207 ? 109.404 -23.883 14.331 1.00 136.60 ? 216 THR F CG2 1 ATOM 25993 N N . ILE E 3 208 ? 112.101 -25.307 17.464 1.00 39.60 ? 217 ILE F N 1 ATOM 25994 C CA . ILE E 3 208 ? 113.382 -24.747 17.884 1.00 45.04 ? 217 ILE F CA 1 ATOM 25995 C C . ILE E 3 208 ? 114.452 -25.834 17.889 1.00 52.78 ? 217 ILE F C 1 ATOM 25996 O O . ILE E 3 208 ? 115.603 -25.587 17.529 1.00 62.39 ? 217 ILE F O 1 ATOM 25997 C CB . ILE E 3 208 ? 113.302 -24.107 19.283 1.00 47.22 ? 217 ILE F CB 1 ATOM 25998 C CG1 . ILE E 3 208 ? 112.408 -22.866 19.256 1.00 50.46 ? 217 ILE F CG1 1 ATOM 25999 C CG2 . ILE E 3 208 ? 114.689 -23.736 19.778 1.00 37.43 ? 217 ILE F CG2 1 ATOM 26000 C CD1 . ILE E 3 208 ? 112.256 -22.192 20.605 1.00 39.03 ? 217 ILE F CD1 1 ATOM 26001 N N . GLU E 3 209 ? 114.064 -27.037 18.303 1.00 53.63 ? 218 GLU F N 1 ATOM 26002 C CA . GLU E 3 209 ? 114.952 -28.191 18.244 1.00 68.45 ? 218 GLU F CA 1 ATOM 26003 C C . GLU E 3 209 ? 115.461 -28.357 16.817 1.00 88.41 ? 218 GLU F C 1 ATOM 26004 O O . GLU E 3 209 ? 116.594 -28.784 16.591 1.00 95.29 ? 218 GLU F O 1 ATOM 26005 C CB . GLU E 3 209 ? 114.215 -29.459 18.681 1.00 71.13 ? 218 GLU F CB 1 ATOM 26006 C CG . GLU E 3 209 ? 113.603 -29.386 20.070 1.00 87.49 ? 218 GLU F CG 1 ATOM 26007 C CD . GLU E 3 209 ? 112.740 -30.595 20.391 1.00 122.99 ? 218 GLU F CD 1 ATOM 26008 O OE1 . GLU E 3 209 ? 112.612 -31.486 19.526 1.00 124.82 ? 218 GLU F OE1 1 ATOM 26009 O OE2 . GLU E 3 209 ? 112.187 -30.652 21.510 1.00 128.53 ? 218 GLU F OE2 1 ATOM 26010 N N . GLY E 3 210 ? 114.607 -28.015 15.858 1.00 61.57 ? 219 GLY F N 1 ATOM 26011 C CA . GLY E 3 210 ? 114.958 -28.085 14.453 1.00 40.61 ? 219 GLY F CA 1 ATOM 26012 C C . GLY E 3 210 ? 115.809 -26.908 14.028 1.00 82.19 ? 219 GLY F C 1 ATOM 26013 O O . GLY E 3 210 ? 116.669 -27.034 13.157 1.00 125.66 ? 219 GLY F O 1 ATOM 26014 N N . VAL E 3 211 ? 115.567 -25.756 14.644 1.00 73.42 ? 220 VAL F N 1 ATOM 26015 C CA . VAL E 3 211 ? 116.358 -24.564 14.368 1.00 63.16 ? 220 VAL F CA 1 ATOM 26016 C C . VAL E 3 211 ? 117.838 -24.825 14.642 1.00 89.68 ? 220 VAL F C 1 ATOM 26017 O O . VAL E 3 211 ? 118.709 -24.170 14.070 1.00 122.58 ? 220 VAL F O 1 ATOM 26018 C CB . VAL E 3 211 ? 115.865 -23.357 15.192 1.00 96.31 ? 220 VAL F CB 1 ATOM 26019 C CG1 . VAL E 3 211 ? 116.857 -22.206 15.111 1.00 103.78 ? 220 VAL F CG1 1 ATOM 26020 C CG2 . VAL E 3 211 ? 114.490 -22.918 14.711 1.00 104.41 ? 220 VAL F CG2 1 ATOM 26021 N N . ASP E 3 212 ? 118.119 -25.794 15.509 1.00 81.18 ? 221 ASP F N 1 ATOM 26022 C CA . ASP E 3 212 ? 119.497 -26.196 15.771 1.00 88.98 ? 221 ASP F CA 1 ATOM 26023 C C . ASP E 3 212 ? 120.045 -27.080 14.655 1.00 104.03 ? 221 ASP F C 1 ATOM 26024 O O . ASP E 3 212 ? 120.231 -28.288 14.828 1.00 34.80 ? 221 ASP F O 1 ATOM 26025 C CB . ASP E 3 212 ? 119.620 -26.896 17.125 1.00 69.30 ? 221 ASP F CB 1 ATOM 26026 C CG . ASP E 3 212 ? 119.720 -25.917 18.277 1.00 92.76 ? 221 ASP F CG 1 ATOM 26027 O OD1 . ASP E 3 212 ? 119.390 -24.729 18.076 1.00 79.94 ? 221 ASP F OD1 1 ATOM 26028 O OD2 . ASP E 3 212 ? 120.131 -26.333 19.380 1.00 121.08 ? 221 ASP F OD2 1 ATOM 26029 N N . ALA E 3 213 ? 120.296 -26.461 13.505 1.00 112.13 ? 222 ALA F N 1 ATOM 26030 C CA . ALA E 3 213 ? 120.886 -27.153 12.368 1.00 62.45 ? 222 ALA F CA 1 ATOM 26031 C C . ALA E 3 213 ? 121.734 -26.240 11.477 1.00 81.29 ? 222 ALA F C 1 ATOM 26032 O O . ALA E 3 213 ? 121.654 -26.336 10.253 1.00 146.35 ? 222 ALA F O 1 ATOM 26033 C CB . ALA E 3 213 ? 119.797 -27.815 11.543 1.00 65.00 ? 222 ALA F CB 1 ATOM 26034 N N . GLU E 3 214 ? 122.542 -25.360 12.069 1.00 80.54 ? 223 GLU F N 1 ATOM 26035 C CA . GLU E 3 214 ? 122.629 -25.193 13.516 1.00 83.43 ? 223 GLU F CA 1 ATOM 26036 C C . GLU E 3 214 ? 122.540 -23.719 13.907 1.00 89.33 ? 223 GLU F C 1 ATOM 26037 O O . GLU E 3 214 ? 121.538 -23.050 13.637 1.00 43.61 ? 223 GLU F O 1 ATOM 26038 C CB . GLU E 3 214 ? 123.920 -25.810 14.055 1.00 19.20 ? 223 GLU F CB 1 ATOM 26039 C CG . GLU E 3 214 ? 124.093 -27.280 13.697 1.00 186.25 ? 223 GLU F CG 1 ATOM 26040 C CD . GLU E 3 214 ? 125.175 -27.962 14.512 1.00 136.24 ? 223 GLU F CD 1 ATOM 26041 O OE1 . GLU E 3 214 ? 125.536 -27.434 15.584 1.00 126.73 ? 223 GLU F OE1 1 ATOM 26042 O OE2 . GLU E 3 214 ? 125.662 -29.029 14.081 1.00 72.31 ? 223 GLU F OE2 1 ATOM 26043 N N . PRO E 3 231 ? 125.260 -13.285 18.158 1.00 128.50 ? 240 PRO F N 1 ATOM 26044 C CA . PRO E 3 231 ? 124.986 -14.194 17.039 1.00 126.06 ? 240 PRO F CA 1 ATOM 26045 C C . PRO E 3 231 ? 125.468 -15.606 17.350 1.00 111.05 ? 240 PRO F C 1 ATOM 26046 O O . PRO E 3 231 ? 126.545 -15.752 17.928 1.00 95.15 ? 240 PRO F O 1 ATOM 26047 C CB . PRO E 3 231 ? 125.821 -13.603 15.897 1.00 110.89 ? 240 PRO F CB 1 ATOM 26048 C CG . PRO E 3 231 ? 126.054 -12.180 16.279 1.00 95.48 ? 240 PRO F CG 1 ATOM 26049 C CD . PRO E 3 231 ? 126.153 -12.181 17.770 1.00 98.38 ? 240 PRO F CD 1 ATOM 26050 N N . SER E 3 232 ? 124.699 -16.630 16.984 1.00 120.96 ? 241 SER F N 1 ATOM 26051 C CA . SER E 3 232 ? 123.412 -16.481 16.309 1.00 118.84 ? 241 SER F CA 1 ATOM 26052 C C . SER E 3 232 ? 122.654 -17.804 16.431 1.00 137.20 ? 241 SER F C 1 ATOM 26053 O O . SER E 3 232 ? 123.230 -18.805 16.857 1.00 155.14 ? 241 SER F O 1 ATOM 26054 C CB . SER E 3 232 ? 123.618 -16.118 14.836 1.00 124.26 ? 241 SER F CB 1 ATOM 26055 O OG . SER E 3 232 ? 123.085 -14.835 14.554 1.00 117.17 ? 241 SER F OG 1 ATOM 26056 N N . GLY E 3 233 ? 121.372 -17.822 16.067 1.00 113.27 ? 242 GLY F N 1 ATOM 26057 C CA . GLY E 3 233 ? 120.672 -16.657 15.558 1.00 87.94 ? 242 GLY F CA 1 ATOM 26058 C C . GLY E 3 233 ? 120.045 -16.920 14.202 1.00 115.60 ? 242 GLY F C 1 ATOM 26059 O O . GLY E 3 233 ? 120.275 -16.175 13.249 1.00 149.35 ? 242 GLY F O 1 ATOM 26060 N N . SER E 3 234 ? 119.248 -17.982 14.115 1.00 106.55 ? 243 SER F N 1 ATOM 26061 C CA . SER E 3 234 ? 118.597 -18.358 12.861 1.00 97.64 ? 243 SER F CA 1 ATOM 26062 C C . SER E 3 234 ? 117.079 -18.516 13.001 1.00 102.05 ? 243 SER F C 1 ATOM 26063 O O . SER E 3 234 ? 116.447 -19.231 12.223 1.00 46.08 ? 243 SER F O 1 ATOM 26064 C CB . SER E 3 234 ? 119.221 -19.636 12.294 1.00 65.72 ? 243 SER F CB 1 ATOM 26065 O OG . SER E 3 234 ? 119.347 -20.633 13.293 1.00 65.93 ? 243 SER F OG 1 ATOM 26066 N N . MET E 3 235 ? 116.508 -17.847 13.999 1.00 101.33 ? 244 MET F N 1 ATOM 26067 C CA . MET E 3 235 ? 115.059 -17.778 14.177 1.00 50.89 ? 244 MET F CA 1 ATOM 26068 C C . MET E 3 235 ? 114.663 -16.377 14.629 1.00 57.06 ? 244 MET F C 1 ATOM 26069 O O . MET E 3 235 ? 115.331 -15.779 15.471 1.00 56.37 ? 244 MET F O 1 ATOM 26070 C CB . MET E 3 235 ? 114.572 -18.806 15.203 1.00 39.95 ? 244 MET F CB 1 ATOM 26071 C CG . MET E 3 235 ? 113.084 -18.682 15.535 1.00 60.56 ? 244 MET F CG 1 ATOM 26072 S SD . MET E 3 235 ? 112.480 -19.810 16.811 1.00 68.58 ? 244 MET F SD 1 ATOM 26073 C CE . MET E 3 235 ? 113.493 -19.326 18.205 1.00 136.87 ? 244 MET F CE 1 ATOM 26074 N N . ASN E 3 236 ? 113.576 -15.856 14.068 1.00 59.32 ? 245 ASN F N 1 ATOM 26075 C CA . ASN E 3 236 ? 113.086 -14.535 14.447 1.00 55.35 ? 245 ASN F CA 1 ATOM 26076 C C . ASN E 3 236 ? 111.791 -14.598 15.250 1.00 69.09 ? 245 ASN F C 1 ATOM 26077 O O . ASN E 3 236 ? 110.886 -15.369 14.930 1.00 75.02 ? 245 ASN F O 1 ATOM 26078 C CB . ASN E 3 236 ? 112.902 -13.647 13.214 1.00 37.60 ? 245 ASN F CB 1 ATOM 26079 C CG . ASN E 3 236 ? 114.219 -13.287 12.553 1.00 53.80 ? 245 ASN F CG 1 ATOM 26080 O OD1 . ASN E 3 236 ? 115.240 -13.940 12.776 1.00 68.22 ? 245 ASN F OD1 1 ATOM 26081 N ND2 . ASN E 3 236 ? 114.202 -12.242 11.734 1.00 46.33 ? 245 ASN F ND2 1 ATOM 26082 N N . ILE E 3 237 ? 111.711 -13.782 16.297 1.00 46.96 ? 246 ILE F N 1 ATOM 26083 C CA . ILE E 3 237 ? 110.524 -13.730 17.142 1.00 53.24 ? 246 ILE F CA 1 ATOM 26084 C C . ILE E 3 237 ? 110.000 -12.303 17.262 1.00 76.20 ? 246 ILE F C 1 ATOM 26085 O O . ILE E 3 237 ? 110.595 -11.466 17.940 1.00 68.20 ? 246 ILE F O 1 ATOM 26086 C CB . ILE E 3 237 ? 110.805 -14.293 18.547 1.00 55.26 ? 246 ILE F CB 1 ATOM 26087 C CG1 . ILE E 3 237 ? 111.313 -15.733 18.449 1.00 47.33 ? 246 ILE F CG1 1 ATOM 26088 C CG2 . ILE E 3 237 ? 109.552 -14.217 19.410 1.00 41.25 ? 246 ILE F CG2 1 ATOM 26089 C CD1 . ILE E 3 237 ? 111.738 -16.325 19.775 1.00 15.16 ? 246 ILE F CD1 1 ATOM 26090 N N . TYR E 3 238 ? 108.879 -12.036 16.598 1.00 75.47 ? 247 TYR F N 1 ATOM 26091 C CA . TYR E 3 238 ? 108.285 -10.705 16.588 1.00 49.60 ? 247 TYR F CA 1 ATOM 26092 C C . TYR E 3 238 ? 107.218 -10.572 17.670 1.00 62.26 ? 247 TYR F C 1 ATOM 26093 O O . TYR E 3 238 ? 106.146 -11.173 17.576 1.00 48.02 ? 247 TYR F O 1 ATOM 26094 C CB . TYR E 3 238 ? 107.679 -10.406 15.215 1.00 22.65 ? 247 TYR F CB 1 ATOM 26095 C CG . TYR E 3 238 ? 108.570 -10.796 14.058 1.00 53.72 ? 247 TYR F CG 1 ATOM 26096 C CD1 . TYR E 3 238 ? 108.518 -12.075 13.518 1.00 70.37 ? 247 TYR F CD1 1 ATOM 26097 C CD2 . TYR E 3 238 ? 109.465 -9.888 13.507 1.00 34.99 ? 247 TYR F CD2 1 ATOM 26098 C CE1 . TYR E 3 238 ? 109.331 -12.439 12.462 1.00 56.49 ? 247 TYR F CE1 1 ATOM 26099 C CE2 . TYR E 3 238 ? 110.282 -10.243 12.450 1.00 45.23 ? 247 TYR F CE2 1 ATOM 26100 C CZ . TYR E 3 238 ? 110.210 -11.520 11.933 1.00 50.12 ? 247 TYR F CZ 1 ATOM 26101 O OH . TYR E 3 238 ? 111.022 -11.878 10.882 1.00 36.87 ? 247 TYR F OH 1 ATOM 26102 N N . LEU E 3 239 ? 107.519 -9.782 18.696 1.00 58.79 ? 248 LEU F N 1 ATOM 26103 C CA . LEU E 3 239 ? 106.580 -9.546 19.788 1.00 57.48 ? 248 LEU F CA 1 ATOM 26104 C C . LEU E 3 239 ? 105.741 -8.299 19.531 1.00 68.76 ? 248 LEU F C 1 ATOM 26105 O O . LEU E 3 239 ? 106.222 -7.175 19.679 1.00 74.35 ? 248 LEU F O 1 ATOM 26106 C CB . LEU E 3 239 ? 107.322 -9.406 21.118 1.00 56.64 ? 248 LEU F CB 1 ATOM 26107 C CG . LEU E 3 239 ? 108.153 -10.600 21.589 1.00 48.43 ? 248 LEU F CG 1 ATOM 26108 C CD1 . LEU E 3 239 ? 108.747 -10.312 22.957 1.00 32.41 ? 248 LEU F CD1 1 ATOM 26109 C CD2 . LEU E 3 239 ? 107.313 -11.867 21.624 1.00 41.69 ? 248 LEU F CD2 1 ATOM 26110 N N . VAL E 3 240 ? 104.486 -8.503 19.148 1.00 54.11 ? 249 VAL F N 1 ATOM 26111 C CA . VAL E 3 240 ? 103.577 -7.395 18.887 1.00 52.96 ? 249 VAL F CA 1 ATOM 26112 C C . VAL E 3 240 ? 102.588 -7.234 20.036 1.00 58.38 ? 249 VAL F C 1 ATOM 26113 O O . VAL E 3 240 ? 101.632 -8.000 20.159 1.00 51.62 ? 249 VAL F O 1 ATOM 26114 C CB . VAL E 3 240 ? 102.804 -7.595 17.570 1.00 54.08 ? 249 VAL F CB 1 ATOM 26115 C CG1 . VAL E 3 240 ? 101.831 -6.449 17.345 1.00 42.51 ? 249 VAL F CG1 1 ATOM 26116 C CG2 . VAL E 3 240 ? 103.770 -7.712 16.405 1.00 58.16 ? 249 VAL F CG2 1 ATOM 26117 N N . LEU E 3 241 ? 102.824 -6.234 20.877 1.00 70.89 ? 250 LEU F N 1 ATOM 26118 C CA . LEU E 3 241 ? 101.966 -5.988 22.028 1.00 72.43 ? 250 LEU F CA 1 ATOM 26119 C C . LEU E 3 241 ? 100.935 -4.903 21.723 1.00 72.83 ? 250 LEU F C 1 ATOM 26120 O O . LEU E 3 241 ? 101.260 -3.870 21.136 1.00 72.29 ? 250 LEU F O 1 ATOM 26121 C CB . LEU E 3 241 ? 102.810 -5.598 23.244 1.00 56.47 ? 250 LEU F CB 1 ATOM 26122 C CG . LEU E 3 241 ? 102.102 -5.577 24.598 1.00 80.43 ? 250 LEU F CG 1 ATOM 26123 C CD1 . LEU E 3 241 ? 101.460 -6.924 24.886 1.00 78.88 ? 250 LEU F CD1 1 ATOM 26124 C CD2 . LEU E 3 241 ? 103.076 -5.198 25.702 1.00 113.36 ? 250 LEU F CD2 1 ATOM 26125 N N . ASP E 3 242 ? 99.691 -5.146 22.120 1.00 52.88 ? 251 ASP F N 1 ATOM 26126 C CA . ASP E 3 242 ? 98.614 -4.190 21.885 1.00 68.18 ? 251 ASP F CA 1 ATOM 26127 C C . ASP E 3 242 ? 98.479 -3.218 23.054 1.00 85.78 ? 251 ASP F C 1 ATOM 26128 O O . ASP E 3 242 ? 98.166 -3.618 24.177 1.00 75.99 ? 251 ASP F O 1 ATOM 26129 C CB . ASP E 3 242 ? 97.293 -4.924 21.647 1.00 69.68 ? 251 ASP F CB 1 ATOM 26130 C CG . ASP E 3 242 ? 96.171 -3.992 21.233 1.00 60.18 ? 251 ASP F CG 1 ATOM 26131 O OD1 . ASP E 3 242 ? 96.423 -2.778 21.085 1.00 102.30 ? 251 ASP F OD1 1 ATOM 26132 O OD2 . ASP E 3 242 ? 95.035 -4.477 21.051 1.00 53.45 ? 251 ASP F OD2 1 ATOM 26133 N N . GLY E 3 243 ? 98.716 -1.939 22.783 1.00 88.99 ? 252 GLY F N 1 ATOM 26134 C CA . GLY E 3 243 ? 98.635 -0.912 23.805 1.00 74.95 ? 252 GLY F CA 1 ATOM 26135 C C . GLY E 3 243 ? 97.399 -0.045 23.666 1.00 81.53 ? 252 GLY F C 1 ATOM 26136 O O . GLY E 3 243 ? 97.384 1.107 24.102 1.00 83.68 ? 252 GLY F O 1 ATOM 26137 N N . SER E 3 244 ? 96.359 -0.601 23.052 1.00 88.03 ? 253 SER F N 1 ATOM 26138 C CA . SER E 3 244 ? 95.101 0.113 22.878 1.00 77.79 ? 253 SER F CA 1 ATOM 26139 C C . SER E 3 244 ? 94.433 0.361 24.226 1.00 94.87 ? 253 SER F C 1 ATOM 26140 O O . SER E 3 244 ? 94.675 -0.362 25.193 1.00 106.49 ? 253 SER F O 1 ATOM 26141 C CB . SER E 3 244 ? 94.160 -0.673 21.962 1.00 65.62 ? 253 SER F CB 1 ATOM 26142 O OG . SER E 3 244 ? 92.927 0.004 21.794 1.00 83.53 ? 253 SER F OG 1 ATOM 26143 N N . GLY E 3 245 ? 93.592 1.388 24.285 1.00 72.53 ? 254 GLY F N 1 ATOM 26144 C CA . GLY E 3 245 ? 92.896 1.730 25.511 1.00 63.11 ? 254 GLY F CA 1 ATOM 26145 C C . GLY E 3 245 ? 91.803 0.739 25.862 1.00 80.85 ? 254 GLY F C 1 ATOM 26146 O O . GLY E 3 245 ? 91.176 0.842 26.916 1.00 96.00 ? 254 GLY F O 1 ATOM 26147 N N . SER E 3 246 ? 91.576 -0.226 24.977 1.00 91.24 ? 255 SER F N 1 ATOM 26148 C CA . SER E 3 246 ? 90.526 -1.220 25.176 1.00 69.31 ? 255 SER F CA 1 ATOM 26149 C C . SER E 3 246 ? 91.029 -2.445 25.932 1.00 71.78 ? 255 SER F C 1 ATOM 26150 O O . SER E 3 246 ? 90.313 -3.436 26.069 1.00 82.73 ? 255 SER F O 1 ATOM 26151 C CB . SER E 3 246 ? 89.930 -1.645 23.832 1.00 67.77 ? 255 SER F CB 1 ATOM 26152 O OG . SER E 3 246 ? 90.934 -2.128 22.955 1.00 39.35 ? 255 SER F OG 1 ATOM 26153 N N . ILE E 3 247 ? 92.262 -2.372 26.423 1.00 80.70 ? 256 ILE F N 1 ATOM 26154 C CA . ILE E 3 247 ? 92.860 -3.489 27.144 1.00 72.63 ? 256 ILE F CA 1 ATOM 26155 C C . ILE E 3 247 ? 93.027 -3.173 28.625 1.00 74.70 ? 256 ILE F C 1 ATOM 26156 O O . ILE E 3 247 ? 92.908 -4.054 29.477 1.00 64.18 ? 256 ILE F O 1 ATOM 26157 C CB . ILE E 3 247 ? 94.222 -3.879 26.544 1.00 54.07 ? 256 ILE F CB 1 ATOM 26158 C CG1 . ILE E 3 247 ? 94.049 -4.309 25.086 1.00 56.01 ? 256 ILE F CG1 1 ATOM 26159 C CG2 . ILE E 3 247 ? 94.869 -4.989 27.359 1.00 58.01 ? 256 ILE F CG2 1 ATOM 26160 C CD1 . ILE E 3 247 ? 95.315 -4.816 24.446 1.00 64.98 ? 256 ILE F CD1 1 ATOM 26161 N N . GLY E 3 248 ? 93.297 -1.908 28.926 1.00 85.86 ? 257 GLY F N 1 ATOM 26162 C CA . GLY E 3 248 ? 93.499 -1.484 30.298 1.00 89.97 ? 257 GLY F CA 1 ATOM 26163 C C . GLY E 3 248 ? 94.906 -1.789 30.767 1.00 80.60 ? 257 GLY F C 1 ATOM 26164 O O . GLY E 3 248 ? 95.522 -2.755 30.318 1.00 100.60 ? 257 GLY F O 1 ATOM 26165 N N . ALA E 3 249 ? 95.414 -0.964 31.674 1.00 69.08 ? 258 ALA F N 1 ATOM 26166 C CA . ALA E 3 249 ? 96.772 -1.125 32.176 1.00 99.27 ? 258 ALA F CA 1 ATOM 26167 C C . ALA E 3 249 ? 96.963 -2.461 32.890 1.00 87.37 ? 258 ALA F C 1 ATOM 26168 O O . ALA E 3 249 ? 98.074 -2.986 32.950 1.00 109.25 ? 258 ALA F O 1 ATOM 26169 C CB . ALA E 3 249 ? 97.134 0.028 33.100 1.00 141.50 ? 258 ALA F CB 1 ATOM 26170 N N . SER E 3 250 ? 95.876 -3.008 33.424 1.00 67.12 ? 259 SER F N 1 ATOM 26171 C CA . SER E 3 250 ? 95.943 -4.250 34.188 1.00 84.06 ? 259 SER F CA 1 ATOM 26172 C C . SER E 3 250 ? 96.308 -5.448 33.315 1.00 85.57 ? 259 SER F C 1 ATOM 26173 O O . SER E 3 250 ? 97.253 -6.179 33.613 1.00 79.06 ? 259 SER F O 1 ATOM 26174 C CB . SER E 3 250 ? 94.620 -4.511 34.910 1.00 99.32 ? 259 SER F CB 1 ATOM 26175 O OG . SER E 3 250 ? 94.684 -5.706 35.669 1.00 102.07 ? 259 SER F OG 1 ATOM 26176 N N . ASP E 3 251 ? 95.553 -5.647 32.239 1.00 97.02 ? 260 ASP F N 1 ATOM 26177 C CA . ASP E 3 251 ? 95.779 -6.777 31.343 1.00 100.58 ? 260 ASP F CA 1 ATOM 26178 C C . ASP E 3 251 ? 96.909 -6.504 30.354 1.00 79.03 ? 260 ASP F C 1 ATOM 26179 O O . ASP E 3 251 ? 97.208 -7.334 29.495 1.00 90.77 ? 260 ASP F O 1 ATOM 26180 C CB . ASP E 3 251 ? 94.492 -7.132 30.592 1.00 116.78 ? 260 ASP F CB 1 ATOM 26181 C CG . ASP E 3 251 ? 93.397 -7.637 31.514 1.00 122.28 ? 260 ASP F CG 1 ATOM 26182 O OD1 . ASP E 3 251 ? 93.664 -7.798 32.724 1.00 128.16 ? 260 ASP F OD1 1 ATOM 26183 O OD2 . ASP E 3 251 ? 92.271 -7.876 31.029 1.00 112.38 ? 260 ASP F OD2 1 ATOM 26184 N N . PHE E 3 252 ? 97.535 -5.338 30.479 1.00 64.95 ? 261 PHE F N 1 ATOM 26185 C CA . PHE E 3 252 ? 98.637 -4.964 29.601 1.00 61.32 ? 261 PHE F CA 1 ATOM 26186 C C . PHE E 3 252 ? 99.986 -5.247 30.256 1.00 90.13 ? 261 PHE F C 1 ATOM 26187 O O . PHE E 3 252 ? 100.842 -5.914 29.673 1.00 75.36 ? 261 PHE F O 1 ATOM 26188 C CB . PHE E 3 252 ? 98.540 -3.487 29.216 1.00 38.58 ? 261 PHE F CB 1 ATOM 26189 C CG . PHE E 3 252 ? 99.658 -3.016 28.332 1.00 43.23 ? 261 PHE F CG 1 ATOM 26190 C CD1 . PHE E 3 252 ? 99.576 -3.150 26.957 1.00 59.21 ? 261 PHE F CD1 1 ATOM 26191 C CD2 . PHE E 3 252 ? 100.792 -2.438 28.876 1.00 61.44 ? 261 PHE F CD2 1 ATOM 26192 C CE1 . PHE E 3 252 ? 100.604 -2.718 26.141 1.00 53.47 ? 261 PHE F CE1 1 ATOM 26193 C CE2 . PHE E 3 252 ? 101.823 -2.004 28.065 1.00 60.30 ? 261 PHE F CE2 1 ATOM 26194 C CZ . PHE E 3 252 ? 101.729 -2.144 26.696 1.00 35.12 ? 261 PHE F CZ 1 ATOM 26195 N N . THR E 3 253 ? 100.170 -4.732 31.467 1.00 99.29 ? 262 THR F N 1 ATOM 26196 C CA . THR E 3 253 ? 101.404 -4.953 32.213 1.00 69.52 ? 262 THR F CA 1 ATOM 26197 C C . THR E 3 253 ? 101.599 -6.439 32.490 1.00 71.86 ? 262 THR F C 1 ATOM 26198 O O . THR E 3 253 ? 102.726 -6.934 32.513 1.00 86.27 ? 262 THR F O 1 ATOM 26199 C CB . THR E 3 253 ? 101.407 -4.183 33.546 1.00 78.24 ? 262 THR F CB 1 ATOM 26200 O OG1 . THR E 3 253 ? 100.350 -4.669 34.385 1.00 94.10 ? 262 THR F OG1 1 ATOM 26201 C CG2 . THR E 3 253 ? 101.216 -2.691 33.301 1.00 73.33 ? 262 THR F CG2 1 ATOM 26202 N N . GLY E 3 254 ? 100.493 -7.145 32.699 1.00 68.63 ? 263 GLY F N 1 ATOM 26203 C CA . GLY E 3 254 ? 100.536 -8.579 32.913 1.00 61.35 ? 263 GLY F CA 1 ATOM 26204 C C . GLY E 3 254 ? 100.982 -9.311 31.663 1.00 67.79 ? 263 GLY F C 1 ATOM 26205 O O . GLY E 3 254 ? 101.509 -10.421 31.736 1.00 96.28 ? 263 GLY F O 1 ATOM 26206 N N . ALA E 3 255 ? 100.771 -8.683 30.511 1.00 62.83 ? 264 ALA F N 1 ATOM 26207 C CA . ALA E 3 255 ? 101.158 -9.273 29.235 1.00 75.33 ? 264 ALA F CA 1 ATOM 26208 C C . ALA E 3 255 ? 102.657 -9.131 28.985 1.00 68.01 ? 264 ALA F C 1 ATOM 26209 O O . ALA E 3 255 ? 103.268 -9.983 28.340 1.00 82.50 ? 264 ALA F O 1 ATOM 26210 C CB . ALA E 3 255 ? 100.366 -8.649 28.098 1.00 90.81 ? 264 ALA F CB 1 ATOM 26211 N N . LYS E 3 256 ? 103.246 -8.052 29.494 1.00 42.81 ? 265 LYS F N 1 ATOM 26212 C CA . LYS E 3 256 ? 104.684 -7.847 29.370 1.00 55.57 ? 265 LYS F CA 1 ATOM 26213 C C . LYS E 3 256 ? 105.431 -8.846 30.239 1.00 70.73 ? 265 LYS F C 1 ATOM 26214 O O . LYS E 3 256 ? 106.330 -9.544 29.770 1.00 82.45 ? 265 LYS F O 1 ATOM 26215 C CB . LYS E 3 256 ? 105.077 -6.433 29.795 1.00 43.36 ? 265 LYS F CB 1 ATOM 26216 C CG . LYS E 3 256 ? 104.323 -5.320 29.102 1.00 61.71 ? 265 LYS F CG 1 ATOM 26217 C CD . LYS E 3 256 ? 104.934 -3.978 29.462 1.00 85.07 ? 265 LYS F CD 1 ATOM 26218 C CE . LYS E 3 256 ? 105.223 -3.892 30.953 1.00 85.25 ? 265 LYS F CE 1 ATOM 26219 N NZ . LYS E 3 256 ? 105.954 -2.645 31.312 1.00 94.22 ? 265 LYS F NZ 1 ATOM 26220 N N . LYS E 3 257 ? 105.056 -8.897 31.513 1.00 49.71 ? 266 LYS F N 1 ATOM 26221 C CA . LYS E 3 257 ? 105.691 -9.792 32.472 1.00 55.44 ? 266 LYS F CA 1 ATOM 26222 C C . LYS E 3 257 ? 105.678 -11.231 31.971 1.00 62.57 ? 266 LYS F C 1 ATOM 26223 O O . LYS E 3 257 ? 106.624 -11.987 32.194 1.00 68.11 ? 266 LYS F O 1 ATOM 26224 C CB . LYS E 3 257 ? 104.993 -9.695 33.830 1.00 54.12 ? 266 LYS F CB 1 ATOM 26225 C CG . LYS E 3 257 ? 105.024 -8.305 34.445 1.00 49.95 ? 266 LYS F CG 1 ATOM 26226 C CD . LYS E 3 257 ? 104.381 -8.297 35.825 1.00 73.03 ? 266 LYS F CD 1 ATOM 26227 C CE . LYS E 3 257 ? 104.514 -6.936 36.492 1.00 94.73 ? 266 LYS F CE 1 ATOM 26228 N NZ . LYS E 3 257 ? 103.921 -6.922 37.858 1.00 104.05 ? 266 LYS F NZ 1 ATOM 26229 N N . CYS E 3 258 ? 104.598 -11.601 31.291 1.00 52.57 ? 267 CYS F N 1 ATOM 26230 C CA . CYS E 3 258 ? 104.479 -12.927 30.702 1.00 58.56 ? 267 CYS F CA 1 ATOM 26231 C C . CYS E 3 258 ? 105.514 -13.120 29.598 1.00 75.32 ? 267 CYS F C 1 ATOM 26232 O O . CYS E 3 258 ? 106.128 -14.182 29.488 1.00 87.26 ? 267 CYS F O 1 ATOM 26233 C CB . CYS E 3 258 ? 103.068 -13.137 30.151 1.00 48.44 ? 267 CYS F CB 1 ATOM 26234 S SG . CYS E 3 258 ? 102.790 -14.751 29.397 1.00 165.78 ? 267 CYS F SG 1 ATOM 26235 N N . LEU E 3 259 ? 105.705 -12.085 28.784 1.00 66.87 ? 268 LEU F N 1 ATOM 26236 C CA . LEU E 3 259 ? 106.698 -12.116 27.715 1.00 62.40 ? 268 LEU F CA 1 ATOM 26237 C C . LEU E 3 259 ? 108.117 -12.184 28.266 1.00 67.58 ? 268 LEU F C 1 ATOM 26238 O O . LEU E 3 259 ? 108.967 -12.891 27.725 1.00 62.67 ? 268 LEU F O 1 ATOM 26239 C CB . LEU E 3 259 ? 106.558 -10.889 26.813 1.00 63.16 ? 268 LEU F CB 1 ATOM 26240 C CG . LEU E 3 259 ? 105.376 -10.853 25.846 1.00 54.59 ? 268 LEU F CG 1 ATOM 26241 C CD1 . LEU E 3 259 ? 105.346 -9.525 25.106 1.00 38.94 ? 268 LEU F CD1 1 ATOM 26242 C CD2 . LEU E 3 259 ? 105.455 -12.013 24.867 1.00 23.39 ? 268 LEU F CD2 1 ATOM 26243 N N . VAL E 3 260 ? 108.369 -11.440 29.338 1.00 61.34 ? 269 VAL F N 1 ATOM 26244 C CA . VAL E 3 260 ? 109.688 -11.412 29.958 1.00 48.84 ? 269 VAL F CA 1 ATOM 26245 C C . VAL E 3 260 ? 110.155 -12.814 30.335 1.00 46.20 ? 269 VAL F C 1 ATOM 26246 O O . VAL E 3 260 ? 111.239 -13.244 29.940 1.00 60.17 ? 269 VAL F O 1 ATOM 26247 C CB . VAL E 3 260 ? 109.706 -10.516 31.207 1.00 37.60 ? 269 VAL F CB 1 ATOM 26248 C CG1 . VAL E 3 260 ? 111.041 -10.637 31.927 1.00 85.64 ? 269 VAL F CG1 1 ATOM 26249 C CG2 . VAL E 3 260 ? 109.431 -9.070 30.823 1.00 34.82 ? 269 VAL F CG2 1 ATOM 26250 N N . ASN E 3 261 ? 109.331 -13.525 31.098 1.00 38.52 ? 270 ASN F N 1 ATOM 26251 C CA . ASN E 3 261 ? 109.658 -14.885 31.509 1.00 60.28 ? 270 ASN F CA 1 ATOM 26252 C C . ASN E 3 261 ? 109.738 -15.849 30.330 1.00 70.56 ? 270 ASN F C 1 ATOM 26253 O O . ASN E 3 261 ? 110.440 -16.858 30.391 1.00 76.40 ? 270 ASN F O 1 ATOM 26254 C CB . ASN E 3 261 ? 108.654 -15.394 32.544 1.00 64.35 ? 270 ASN F CB 1 ATOM 26255 C CG . ASN E 3 261 ? 108.682 -14.585 33.824 1.00 75.30 ? 270 ASN F CG 1 ATOM 26256 O OD1 . ASN E 3 261 ? 109.165 -13.453 33.846 1.00 61.53 ? 270 ASN F OD1 1 ATOM 26257 N ND2 . ASN E 3 261 ? 108.164 -15.163 34.901 1.00 106.36 ? 270 ASN F ND2 1 ATOM 26258 N N . LEU E 3 262 ? 109.017 -15.533 29.259 1.00 64.02 ? 271 LEU F N 1 ATOM 26259 C CA . LEU E 3 262 ? 109.062 -16.341 28.047 1.00 61.42 ? 271 LEU F CA 1 ATOM 26260 C C . LEU E 3 262 ? 110.432 -16.239 27.384 1.00 66.96 ? 271 LEU F C 1 ATOM 26261 O O . LEU E 3 262 ? 110.978 -17.235 26.910 1.00 69.85 ? 271 LEU F O 1 ATOM 26262 C CB . LEU E 3 262 ? 107.970 -15.914 27.064 1.00 47.07 ? 271 LEU F CB 1 ATOM 26263 C CG . LEU E 3 262 ? 107.957 -16.659 25.727 1.00 51.15 ? 271 LEU F CG 1 ATOM 26264 C CD1 . LEU E 3 262 ? 107.758 -18.152 25.946 1.00 51.75 ? 271 LEU F CD1 1 ATOM 26265 C CD2 . LEU E 3 262 ? 106.887 -16.103 24.798 1.00 47.65 ? 271 LEU F CD2 1 ATOM 26266 N N . ILE E 3 263 ? 110.982 -15.029 27.354 1.00 41.48 ? 272 ILE F N 1 ATOM 26267 C CA . ILE E 3 263 ? 112.308 -14.807 26.790 1.00 51.42 ? 272 ILE F CA 1 ATOM 26268 C C . ILE E 3 263 ? 113.367 -15.558 27.590 1.00 61.19 ? 272 ILE F C 1 ATOM 26269 O O . ILE E 3 263 ? 114.309 -16.115 27.023 1.00 63.78 ? 272 ILE F O 1 ATOM 26270 C CB . ILE E 3 263 ? 112.661 -13.309 26.748 1.00 53.10 ? 272 ILE F CB 1 ATOM 26271 C CG1 . ILE E 3 263 ? 111.649 -12.550 25.886 1.00 50.85 ? 272 ILE F CG1 1 ATOM 26272 C CG2 . ILE E 3 263 ? 114.073 -13.107 26.218 1.00 40.09 ? 272 ILE F CG2 1 ATOM 26273 C CD1 . ILE E 3 263 ? 111.941 -11.072 25.754 1.00 58.25 ? 272 ILE F CD1 1 ATOM 26274 N N . GLU E 3 264 ? 113.204 -15.572 28.909 1.00 47.26 ? 273 GLU F N 1 ATOM 26275 C CA . GLU E 3 264 ? 114.104 -16.305 29.793 1.00 38.81 ? 273 GLU F CA 1 ATOM 26276 C C . GLU E 3 264 ? 113.945 -17.805 29.583 1.00 51.39 ? 273 GLU F C 1 ATOM 26277 O O . GLU E 3 264 ? 114.929 -18.541 29.523 1.00 66.68 ? 273 GLU F O 1 ATOM 26278 C CB . GLU E 3 264 ? 113.818 -15.954 31.255 1.00 33.13 ? 273 GLU F CB 1 ATOM 26279 C CG . GLU E 3 264 ? 114.716 -16.662 32.261 1.00 77.89 ? 273 GLU F CG 1 ATOM 26280 C CD . GLU E 3 264 ? 115.985 -15.887 32.569 1.00 96.37 ? 273 GLU F CD 1 ATOM 26281 O OE1 . GLU E 3 264 ? 116.057 -14.691 32.215 1.00 109.23 ? 273 GLU F OE1 1 ATOM 26282 O OE2 . GLU E 3 264 ? 116.907 -16.473 33.176 1.00 66.22 ? 273 GLU F OE2 1 ATOM 26283 N N . LYS E 3 265 ? 112.698 -18.250 29.476 1.00 45.72 ? 274 LYS F N 1 ATOM 26284 C CA . LYS E 3 265 ? 112.405 -19.656 29.232 1.00 51.70 ? 274 LYS F CA 1 ATOM 26285 C C . LYS E 3 265 ? 113.086 -20.140 27.959 1.00 56.36 ? 274 LYS F C 1 ATOM 26286 O O . LYS E 3 265 ? 113.694 -21.208 27.938 1.00 69.27 ? 274 LYS F O 1 ATOM 26287 C CB . LYS E 3 265 ? 110.897 -19.884 29.135 1.00 59.71 ? 274 LYS F CB 1 ATOM 26288 C CG . LYS E 3 265 ? 110.516 -21.289 28.701 1.00 47.84 ? 274 LYS F CG 1 ATOM 26289 C CD . LYS E 3 265 ? 111.154 -22.334 29.601 1.00 58.98 ? 274 LYS F CD 1 ATOM 26290 C CE . LYS E 3 265 ? 110.878 -23.739 29.096 1.00 74.11 ? 274 LYS F CE 1 ATOM 26291 N NZ . LYS E 3 265 ? 111.638 -24.764 29.862 1.00 77.56 ? 274 LYS F NZ 1 ATOM 26292 N N . VAL E 3 266 ? 112.977 -19.350 26.897 1.00 39.68 ? 275 VAL F N 1 ATOM 26293 C CA . VAL E 3 266 ? 113.640 -19.673 25.641 1.00 48.10 ? 275 VAL F CA 1 ATOM 26294 C C . VAL E 3 266 ? 115.151 -19.680 25.834 1.00 56.95 ? 275 VAL F C 1 ATOM 26295 O O . VAL E 3 266 ? 115.844 -20.587 25.371 1.00 48.80 ? 275 VAL F O 1 ATOM 26296 C CB . VAL E 3 266 ? 113.277 -18.670 24.532 1.00 39.81 ? 275 VAL F CB 1 ATOM 26297 C CG1 . VAL E 3 266 ? 114.086 -18.952 23.274 1.00 49.82 ? 275 VAL F CG1 1 ATOM 26298 C CG2 . VAL E 3 266 ? 111.789 -18.725 24.236 1.00 43.67 ? 275 VAL F CG2 1 ATOM 26299 N N . ALA E 3 267 ? 115.652 -18.666 26.530 1.00 61.33 ? 276 ALA F N 1 ATOM 26300 C CA . ALA E 3 267 ? 117.081 -18.531 26.782 1.00 50.52 ? 276 ALA F CA 1 ATOM 26301 C C . ALA E 3 267 ? 117.650 -19.733 27.531 1.00 44.74 ? 276 ALA F C 1 ATOM 26302 O O . ALA E 3 267 ? 118.818 -20.080 27.359 1.00 21.37 ? 276 ALA F O 1 ATOM 26303 C CB . ALA E 3 267 ? 117.363 -17.249 27.549 1.00 37.50 ? 276 ALA F CB 1 ATOM 26304 N N . SER E 3 268 ? 116.824 -20.365 28.358 1.00 36.28 ? 277 SER F N 1 ATOM 26305 C CA . SER E 3 268 ? 117.271 -21.504 29.153 1.00 52.03 ? 277 SER F CA 1 ATOM 26306 C C . SER E 3 268 ? 117.635 -22.694 28.268 1.00 66.03 ? 277 SER F C 1 ATOM 26307 O O . SER E 3 268 ? 118.322 -23.618 28.707 1.00 60.12 ? 277 SER F O 1 ATOM 26308 C CB . SER E 3 268 ? 116.211 -21.907 30.183 1.00 62.62 ? 277 SER F CB 1 ATOM 26309 O OG . SER E 3 268 ? 115.098 -22.530 29.567 1.00 81.49 ? 277 SER F OG 1 ATOM 26310 N N . TYR E 3 269 ? 117.171 -22.666 27.022 1.00 45.46 ? 278 TYR F N 1 ATOM 26311 C CA . TYR E 3 269 ? 117.519 -23.704 26.058 1.00 44.53 ? 278 TYR F CA 1 ATOM 26312 C C . TYR E 3 269 ? 118.880 -23.422 25.438 1.00 43.30 ? 278 TYR F C 1 ATOM 26313 O O . TYR E 3 269 ? 119.402 -24.229 24.670 1.00 69.57 ? 278 TYR F O 1 ATOM 26314 C CB . TYR E 3 269 ? 116.459 -23.811 24.959 1.00 55.17 ? 278 TYR F CB 1 ATOM 26315 C CG . TYR E 3 269 ? 115.119 -24.323 25.436 1.00 49.64 ? 278 TYR F CG 1 ATOM 26316 C CD1 . TYR E 3 269 ? 115.009 -25.556 26.064 1.00 66.50 ? 278 TYR F CD1 1 ATOM 26317 C CD2 . TYR E 3 269 ? 113.962 -23.582 25.244 1.00 49.71 ? 278 TYR F CD2 1 ATOM 26318 C CE1 . TYR E 3 269 ? 113.786 -26.031 26.500 1.00 89.12 ? 278 TYR F CE1 1 ATOM 26319 C CE2 . TYR E 3 269 ? 112.733 -24.048 25.674 1.00 64.43 ? 278 TYR F CE2 1 ATOM 26320 C CZ . TYR E 3 269 ? 112.651 -25.274 26.302 1.00 83.58 ? 278 TYR F CZ 1 ATOM 26321 O OH . TYR E 3 269 ? 111.431 -25.744 26.733 1.00 61.32 ? 278 TYR F OH 1 ATOM 26322 N N . GLY E 3 270 ? 119.450 -22.269 25.774 1.00 41.62 ? 279 GLY F N 1 ATOM 26323 C CA . GLY E 3 270 ? 120.739 -21.869 25.242 1.00 51.39 ? 279 GLY F CA 1 ATOM 26324 C C . GLY E 3 270 ? 120.669 -21.438 23.788 1.00 68.63 ? 279 GLY F C 1 ATOM 26325 O O . GLY E 3 270 ? 121.640 -21.572 23.044 1.00 59.94 ? 279 GLY F O 1 ATOM 26326 N N . VAL E 3 271 ? 119.514 -20.919 23.384 1.00 71.93 ? 280 VAL F N 1 ATOM 26327 C CA . VAL E 3 271 ? 119.314 -20.468 22.012 1.00 53.78 ? 280 VAL F CA 1 ATOM 26328 C C . VAL E 3 271 ? 119.142 -18.954 21.957 1.00 83.81 ? 280 VAL F C 1 ATOM 26329 O O . VAL E 3 271 ? 118.428 -18.372 22.774 1.00 104.03 ? 280 VAL F O 1 ATOM 26330 C CB . VAL E 3 271 ? 118.089 -21.141 21.375 1.00 53.46 ? 280 VAL F CB 1 ATOM 26331 C CG1 . VAL E 3 271 ? 117.989 -20.770 19.903 1.00 106.48 ? 280 VAL F CG1 1 ATOM 26332 C CG2 . VAL E 3 271 ? 118.171 -22.649 21.544 1.00 43.78 ? 280 VAL F CG2 1 ATOM 26333 N N . LYS E 3 272 ? 119.800 -18.320 20.991 1.00 63.06 ? 281 LYS F N 1 ATOM 26334 C CA . LYS E 3 272 ? 119.756 -16.867 20.865 1.00 71.26 ? 281 LYS F CA 1 ATOM 26335 C C . LYS E 3 272 ? 119.114 -16.431 19.552 1.00 55.48 ? 281 LYS F C 1 ATOM 26336 O O . LYS E 3 272 ? 119.804 -16.252 18.549 1.00 78.82 ? 281 LYS F O 1 ATOM 26337 C CB . LYS E 3 272 ? 121.164 -16.277 20.985 1.00 109.51 ? 281 LYS F CB 1 ATOM 26338 C CG . LYS E 3 272 ? 121.882 -16.641 22.276 1.00 117.13 ? 281 LYS F CG 1 ATOM 26339 C CD . LYS E 3 272 ? 123.271 -16.026 22.332 1.00 109.47 ? 281 LYS F CD 1 ATOM 26340 C CE . LYS E 3 272 ? 123.207 -14.512 22.459 1.00 113.19 ? 281 LYS F CE 1 ATOM 26341 N NZ . LYS E 3 272 ? 122.617 -14.089 23.760 1.00 108.99 ? 281 LYS F NZ 1 ATOM 26342 N N . PRO E 3 273 ? 117.783 -16.262 19.555 1.00 66.45 ? 282 PRO F N 1 ATOM 26343 C CA . PRO E 3 273 ? 117.030 -15.818 18.378 1.00 33.97 ? 282 PRO F CA 1 ATOM 26344 C C . PRO E 3 273 ? 117.088 -14.303 18.227 1.00 53.09 ? 282 PRO F C 1 ATOM 26345 O O . PRO E 3 273 ? 117.491 -13.612 19.164 1.00 71.86 ? 282 PRO F O 1 ATOM 26346 C CB . PRO E 3 273 ? 115.590 -16.245 18.700 1.00 37.27 ? 282 PRO F CB 1 ATOM 26347 C CG . PRO E 3 273 ? 115.678 -17.107 19.939 1.00 63.54 ? 282 PRO F CG 1 ATOM 26348 C CD . PRO E 3 273 ? 116.888 -16.630 20.662 1.00 84.53 ? 282 PRO F CD 1 ATOM 26349 N N . ARG E 3 274 ? 116.692 -13.797 17.063 1.00 43.81 ? 283 ARG F N 1 ATOM 26350 C CA . ARG E 3 274 ? 116.598 -12.357 16.846 1.00 44.89 ? 283 ARG F CA 1 ATOM 26351 C C . ARG E 3 274 ? 115.198 -11.873 17.208 1.00 56.52 ? 283 ARG F C 1 ATOM 26352 O O . ARG E 3 274 ? 114.202 -12.413 16.724 1.00 56.84 ? 283 ARG F O 1 ATOM 26353 C CB . ARG E 3 274 ? 116.914 -12.005 15.392 1.00 41.12 ? 283 ARG F CB 1 ATOM 26354 C CG . ARG E 3 274 ? 118.251 -12.526 14.898 1.00 52.95 ? 283 ARG F CG 1 ATOM 26355 C CD . ARG E 3 274 ? 118.521 -12.087 13.467 1.00 61.23 ? 283 ARG F CD 1 ATOM 26356 N NE . ARG E 3 274 ? 119.785 -12.618 12.966 1.00 95.15 ? 283 ARG F NE 1 ATOM 26357 C CZ . ARG E 3 274 ? 120.963 -12.022 13.125 1.00 113.93 ? 283 ARG F CZ 1 ATOM 26358 N NH1 . ARG E 3 274 ? 121.043 -10.869 13.776 1.00 124.94 ? 283 ARG F NH1 1 ATOM 26359 N NH2 . ARG E 3 274 ? 122.062 -12.579 12.635 1.00 102.05 ? 283 ARG F NH2 1 ATOM 26360 N N . TYR E 3 275 ? 115.123 -10.856 18.060 1.00 63.65 ? 284 TYR F N 1 ATOM 26361 C CA . TYR E 3 275 ? 113.836 -10.364 18.540 1.00 58.25 ? 284 TYR F CA 1 ATOM 26362 C C . TYR E 3 275 ? 113.401 -9.068 17.866 1.00 69.81 ? 284 TYR F C 1 ATOM 26363 O O . TYR E 3 275 ? 114.227 -8.296 17.376 1.00 60.38 ? 284 TYR F O 1 ATOM 26364 C CB . TYR E 3 275 ? 113.863 -10.179 20.060 1.00 52.07 ? 284 TYR F CB 1 ATOM 26365 C CG . TYR E 3 275 ? 113.764 -11.473 20.834 1.00 58.92 ? 284 TYR F CG 1 ATOM 26366 C CD1 . TYR E 3 275 ? 114.897 -12.220 21.126 1.00 71.11 ? 284 TYR F CD1 1 ATOM 26367 C CD2 . TYR E 3 275 ? 112.535 -11.949 21.269 1.00 46.46 ? 284 TYR F CD2 1 ATOM 26368 C CE1 . TYR E 3 275 ? 114.809 -13.405 21.831 1.00 71.76 ? 284 TYR F CE1 1 ATOM 26369 C CE2 . TYR E 3 275 ? 112.437 -13.132 21.974 1.00 43.33 ? 284 TYR F CE2 1 ATOM 26370 C CZ . TYR E 3 275 ? 113.576 -13.856 22.252 1.00 48.21 ? 284 TYR F CZ 1 ATOM 26371 O OH . TYR E 3 275 ? 113.479 -15.034 22.954 1.00 34.37 ? 284 TYR F OH 1 ATOM 26372 N N . GLY E 3 276 ? 112.091 -8.845 17.845 1.00 68.32 ? 285 GLY F N 1 ATOM 26373 C CA . GLY E 3 276 ? 111.516 -7.618 17.330 1.00 54.26 ? 285 GLY F CA 1 ATOM 26374 C C . GLY E 3 276 ? 110.366 -7.176 18.213 1.00 52.28 ? 285 GLY F C 1 ATOM 26375 O O . GLY E 3 276 ? 109.325 -7.829 18.261 1.00 58.88 ? 285 GLY F O 1 ATOM 26376 N N . LEU E 3 277 ? 110.555 -6.069 18.922 1.00 45.81 ? 286 LEU F N 1 ATOM 26377 C CA . LEU E 3 277 ? 109.562 -5.607 19.884 1.00 50.54 ? 286 LEU F CA 1 ATOM 26378 C C . LEU E 3 277 ? 108.751 -4.435 19.345 1.00 70.18 ? 286 LEU F C 1 ATOM 26379 O O . LEU E 3 277 ? 109.306 -3.391 19.002 1.00 60.52 ? 286 LEU F O 1 ATOM 26380 C CB . LEU E 3 277 ? 110.235 -5.217 21.200 1.00 50.74 ? 286 LEU F CB 1 ATOM 26381 C CG . LEU E 3 277 ? 109.282 -4.903 22.352 1.00 62.34 ? 286 LEU F CG 1 ATOM 26382 C CD1 . LEU E 3 277 ? 108.342 -6.074 22.582 1.00 38.59 ? 286 LEU F CD1 1 ATOM 26383 C CD2 . LEU E 3 277 ? 110.058 -4.572 23.616 1.00 75.82 ? 286 LEU F CD2 1 ATOM 26384 N N . VAL E 3 278 ? 107.435 -4.614 19.279 1.00 88.88 ? 287 VAL F N 1 ATOM 26385 C CA . VAL E 3 278 ? 106.543 -3.583 18.761 1.00 66.08 ? 287 VAL F CA 1 ATOM 26386 C C . VAL E 3 278 ? 105.254 -3.492 19.568 1.00 59.57 ? 287 VAL F C 1 ATOM 26387 O O . VAL E 3 278 ? 104.545 -4.483 19.730 1.00 55.23 ? 287 VAL F O 1 ATOM 26388 C CB . VAL E 3 278 ? 106.164 -3.853 17.290 1.00 54.46 ? 287 VAL F CB 1 ATOM 26389 C CG1 . VAL E 3 278 ? 105.103 -2.864 16.826 1.00 36.08 ? 287 VAL F CG1 1 ATOM 26390 C CG2 . VAL E 3 278 ? 107.395 -3.792 16.396 1.00 58.73 ? 287 VAL F CG2 1 ATOM 26391 N N . THR E 3 279 ? 104.958 -2.300 20.078 1.00 53.22 ? 288 THR F N 1 ATOM 26392 C CA . THR E 3 279 ? 103.667 -2.036 20.703 1.00 61.46 ? 288 THR F CA 1 ATOM 26393 C C . THR E 3 279 ? 102.858 -1.138 19.778 1.00 72.94 ? 288 THR F C 1 ATOM 26394 O O . THR E 3 279 ? 103.402 -0.213 19.175 1.00 79.23 ? 288 THR F O 1 ATOM 26395 C CB . THR E 3 279 ? 103.811 -1.359 22.079 1.00 61.23 ? 288 THR F CB 1 ATOM 26396 O OG1 . THR E 3 279 ? 104.423 -0.073 21.922 1.00 51.09 ? 288 THR F OG1 1 ATOM 26397 C CG2 . THR E 3 279 ? 104.657 -2.214 23.009 1.00 95.09 ? 288 THR F CG2 1 ATOM 26398 N N . TYR E 3 280 ? 101.563 -1.409 19.658 1.00 72.50 ? 289 TYR F N 1 ATOM 26399 C CA . TYR E 3 280 ? 100.743 -0.680 18.699 1.00 90.24 ? 289 TYR F CA 1 ATOM 26400 C C . TYR E 3 280 ? 99.432 -0.159 19.275 1.00 77.54 ? 289 TYR F C 1 ATOM 26401 O O . TYR E 3 280 ? 98.845 -0.759 20.176 1.00 59.07 ? 289 TYR F O 1 ATOM 26402 C CB . TYR E 3 280 ? 100.456 -1.552 17.474 1.00 105.32 ? 289 TYR F CB 1 ATOM 26403 C CG . TYR E 3 280 ? 99.402 -2.613 17.705 1.00 65.81 ? 289 TYR F CG 1 ATOM 26404 C CD1 . TYR E 3 280 ? 99.713 -3.800 18.353 1.00 48.72 ? 289 TYR F CD1 1 ATOM 26405 C CD2 . TYR E 3 280 ? 98.099 -2.429 17.264 1.00 51.67 ? 289 TYR F CD2 1 ATOM 26406 C CE1 . TYR E 3 280 ? 98.753 -4.772 18.560 1.00 64.61 ? 289 TYR F CE1 1 ATOM 26407 C CE2 . TYR E 3 280 ? 97.132 -3.394 17.468 1.00 37.18 ? 289 TYR F CE2 1 ATOM 26408 C CZ . TYR E 3 280 ? 97.463 -4.563 18.115 1.00 60.00 ? 289 TYR F CZ 1 ATOM 26409 O OH . TYR E 3 280 ? 96.502 -5.526 18.318 1.00 64.77 ? 289 TYR F OH 1 ATOM 26410 N N . ALA E 3 281 ? 98.988 0.971 18.736 1.00 60.41 ? 290 ALA F N 1 ATOM 26411 C CA . ALA E 3 281 ? 97.683 1.534 19.043 1.00 46.71 ? 290 ALA F CA 1 ATOM 26412 C C . ALA E 3 281 ? 97.139 2.150 17.762 1.00 65.06 ? 290 ALA F C 1 ATOM 26413 O O . ALA E 3 281 ? 96.936 1.450 16.770 1.00 58.39 ? 290 ALA F O 1 ATOM 26414 C CB . ALA E 3 281 ? 97.796 2.578 20.133 1.00 74.38 ? 290 ALA F CB 1 ATOM 26415 N N . THR E 3 282 ? 96.914 3.459 17.776 1.00 71.33 ? 291 THR F N 1 ATOM 26416 C CA . THR E 3 282 ? 96.529 4.161 16.560 1.00 52.93 ? 291 THR F CA 1 ATOM 26417 C C . THR E 3 282 ? 97.659 4.019 15.548 1.00 73.84 ? 291 THR F C 1 ATOM 26418 O O . THR E 3 282 ? 97.430 3.963 14.340 1.00 96.58 ? 291 THR F O 1 ATOM 26419 C CB . THR E 3 282 ? 96.257 5.652 16.819 1.00 62.94 ? 291 THR F CB 1 ATOM 26420 O OG1 . THR E 3 282 ? 95.251 5.790 17.829 1.00 72.07 ? 291 THR F OG1 1 ATOM 26421 C CG2 . THR E 3 282 ? 95.785 6.337 15.546 1.00 67.05 ? 291 THR F CG2 1 ATOM 26422 N N . TYR E 3 283 ? 98.884 3.955 16.063 1.00 59.76 ? 292 TYR F N 1 ATOM 26423 C CA . TYR E 3 283 ? 100.067 3.767 15.234 1.00 68.25 ? 292 TYR F CA 1 ATOM 26424 C C . TYR E 3 283 ? 100.976 2.707 15.847 1.00 82.02 ? 292 TYR F C 1 ATOM 26425 O O . TYR E 3 283 ? 100.916 2.450 17.051 1.00 67.99 ? 292 TYR F O 1 ATOM 26426 C CB . TYR E 3 283 ? 100.842 5.079 15.093 1.00 75.08 ? 292 TYR F CB 1 ATOM 26427 C CG . TYR E 3 283 ? 100.036 6.229 14.532 1.00 87.50 ? 292 TYR F CG 1 ATOM 26428 C CD1 . TYR E 3 283 ? 99.951 6.440 13.162 1.00 87.08 ? 292 TYR F CD1 1 ATOM 26429 C CD2 . TYR E 3 283 ? 99.371 7.112 15.374 1.00 93.65 ? 292 TYR F CD2 1 ATOM 26430 C CE1 . TYR E 3 283 ? 99.219 7.495 12.646 1.00 102.91 ? 292 TYR F CE1 1 ATOM 26431 C CE2 . TYR E 3 283 ? 98.637 8.168 14.867 1.00 98.45 ? 292 TYR F CE2 1 ATOM 26432 C CZ . TYR E 3 283 ? 98.564 8.355 13.504 1.00 109.09 ? 292 TYR F CZ 1 ATOM 26433 O OH . TYR E 3 283 ? 97.834 9.407 12.999 1.00 101.46 ? 292 TYR F OH 1 ATOM 26434 N N . PRO E 3 284 ? 101.819 2.080 15.015 1.00 92.85 ? 293 PRO F N 1 ATOM 26435 C CA . PRO E 3 284 ? 102.800 1.106 15.500 1.00 62.59 ? 293 PRO F CA 1 ATOM 26436 C C . PRO E 3 284 ? 104.010 1.800 16.110 1.00 57.99 ? 293 PRO F C 1 ATOM 26437 O O . PRO E 3 284 ? 104.419 2.857 15.630 1.00 60.51 ? 293 PRO F O 1 ATOM 26438 C CB . PRO E 3 284 ? 103.223 0.365 14.223 1.00 80.60 ? 293 PRO F CB 1 ATOM 26439 C CG . PRO E 3 284 ? 102.213 0.746 13.179 1.00 114.64 ? 293 PRO F CG 1 ATOM 26440 C CD . PRO E 3 284 ? 101.772 2.120 13.547 1.00 117.54 ? 293 PRO F CD 1 ATOM 26441 N N . LYS E 3 285 ? 104.572 1.207 17.156 1.00 81.03 ? 294 LYS F N 1 ATOM 26442 C CA . LYS E 3 285 ? 105.776 1.733 17.786 1.00 80.89 ? 294 LYS F CA 1 ATOM 26443 C C . LYS E 3 285 ? 106.841 0.644 17.872 1.00 75.14 ? 294 LYS F C 1 ATOM 26444 O O . LYS E 3 285 ? 106.661 -0.358 18.565 1.00 52.37 ? 294 LYS F O 1 ATOM 26445 C CB . LYS E 3 285 ? 105.457 2.278 19.179 1.00 62.33 ? 294 LYS F CB 1 ATOM 26446 C CG . LYS E 3 285 ? 106.676 2.714 19.978 1.00 100.43 ? 294 LYS F CG 1 ATOM 26447 C CD . LYS E 3 285 ? 107.411 3.860 19.304 1.00 130.16 ? 294 LYS F CD 1 ATOM 26448 C CE . LYS E 3 285 ? 108.638 4.271 20.104 1.00 128.73 ? 294 LYS F CE 1 ATOM 26449 N NZ . LYS E 3 285 ? 108.290 4.689 21.491 1.00 103.35 ? 294 LYS F NZ 1 ATOM 26450 N N . ILE E 3 286 ? 107.947 0.842 17.160 1.00 43.57 ? 295 ILE F N 1 ATOM 26451 C CA . ILE E 3 286 ? 109.021 -0.146 17.128 1.00 59.96 ? 295 ILE F CA 1 ATOM 26452 C C . ILE E 3 286 ? 110.097 0.134 18.175 1.00 70.38 ? 295 ILE F C 1 ATOM 26453 O O . ILE E 3 286 ? 110.734 1.188 18.162 1.00 57.85 ? 295 ILE F O 1 ATOM 26454 C CB . ILE E 3 286 ? 109.673 -0.230 15.735 1.00 60.04 ? 295 ILE F CB 1 ATOM 26455 C CG1 . ILE E 3 286 ? 108.649 -0.689 14.697 1.00 60.68 ? 295 ILE F CG1 1 ATOM 26456 C CG2 . ILE E 3 286 ? 110.858 -1.182 15.757 1.00 67.74 ? 295 ILE F CG2 1 ATOM 26457 C CD1 . ILE E 3 286 ? 109.236 -0.929 13.324 1.00 82.47 ? 295 ILE F CD1 1 ATOM 26458 N N . TRP E 3 287 ? 110.291 -0.822 19.080 1.00 61.05 ? 296 TRP F N 1 ATOM 26459 C CA . TRP E 3 287 ? 111.292 -0.704 20.135 1.00 56.63 ? 296 TRP F CA 1 ATOM 26460 C C . TRP E 3 287 ? 112.548 -1.497 19.786 1.00 82.34 ? 296 TRP F C 1 ATOM 26461 O O . TRP E 3 287 ? 113.665 -1.090 20.111 1.00 108.95 ? 296 TRP F O 1 ATOM 26462 C CB . TRP E 3 287 ? 110.723 -1.198 21.465 1.00 56.89 ? 296 TRP F CB 1 ATOM 26463 C CG . TRP E 3 287 ? 109.511 -0.448 21.913 1.00 74.62 ? 296 TRP F CG 1 ATOM 26464 C CD1 . TRP E 3 287 ? 108.230 -0.632 21.486 1.00 81.28 ? 296 TRP F CD1 1 ATOM 26465 C CD2 . TRP E 3 287 ? 109.464 0.604 22.884 1.00 85.54 ? 296 TRP F CD2 1 ATOM 26466 N NE1 . TRP E 3 287 ? 107.387 0.243 22.127 1.00 84.84 ? 296 TRP F NE1 1 ATOM 26467 C CE2 . TRP E 3 287 ? 108.120 1.013 22.990 1.00 78.89 ? 296 TRP F CE2 1 ATOM 26468 C CE3 . TRP E 3 287 ? 110.427 1.240 23.672 1.00 93.02 ? 296 TRP F CE3 1 ATOM 26469 C CZ2 . TRP E 3 287 ? 107.715 2.028 23.853 1.00 84.40 ? 296 TRP F CZ2 1 ATOM 26470 C CZ3 . TRP E 3 287 ? 110.023 2.249 24.528 1.00 107.88 ? 296 TRP F CZ3 1 ATOM 26471 C CH2 . TRP E 3 287 ? 108.679 2.633 24.612 1.00 110.38 ? 296 TRP F CH2 1 ATOM 26472 N N . VAL E 3 288 ? 112.356 -2.634 19.126 1.00 65.81 ? 297 VAL F N 1 ATOM 26473 C CA . VAL E 3 288 ? 113.467 -3.489 18.730 1.00 53.11 ? 297 VAL F CA 1 ATOM 26474 C C . VAL E 3 288 ? 113.243 -4.060 17.332 1.00 67.04 ? 297 VAL F C 1 ATOM 26475 O O . VAL E 3 288 ? 112.170 -4.580 17.026 1.00 62.73 ? 297 VAL F O 1 ATOM 26476 C CB . VAL E 3 288 ? 113.671 -4.646 19.729 1.00 58.83 ? 297 VAL F CB 1 ATOM 26477 C CG1 . VAL E 3 288 ? 114.746 -5.600 19.232 1.00 52.66 ? 297 VAL F CG1 1 ATOM 26478 C CG2 . VAL E 3 288 ? 114.025 -4.103 21.108 1.00 48.82 ? 297 VAL F CG2 1 ATOM 26479 N N . LYS E 3 289 ? 114.263 -3.955 16.486 1.00 62.25 ? 298 LYS F N 1 ATOM 26480 C CA . LYS E 3 289 ? 114.186 -4.465 15.123 1.00 59.10 ? 298 LYS F CA 1 ATOM 26481 C C . LYS E 3 289 ? 115.162 -5.625 14.939 1.00 65.70 ? 298 LYS F C 1 ATOM 26482 O O . LYS E 3 289 ? 116.302 -5.562 15.397 1.00 100.23 ? 298 LYS F O 1 ATOM 26483 C CB . LYS E 3 289 ? 114.489 -3.345 14.125 1.00 74.68 ? 298 LYS F CB 1 ATOM 26484 C CG . LYS E 3 289 ? 114.126 -3.667 12.685 1.00 131.84 ? 298 LYS F CG 1 ATOM 26485 C CD . LYS E 3 289 ? 114.390 -2.473 11.778 1.00 157.34 ? 298 LYS F CD 1 ATOM 26486 C CE . LYS E 3 289 ? 113.974 -2.759 10.344 1.00 154.04 ? 298 LYS F CE 1 ATOM 26487 N NZ . LYS E 3 289 ? 112.507 -2.980 10.224 1.00 144.74 ? 298 LYS F NZ 1 ATOM 26488 N N . VAL E 3 290 ? 114.711 -6.684 14.273 1.00 55.16 ? 299 VAL F N 1 ATOM 26489 C CA . VAL E 3 290 ? 115.533 -7.878 14.084 1.00 58.73 ? 299 VAL F CA 1 ATOM 26490 C C . VAL E 3 290 ? 116.822 -7.577 13.328 1.00 81.41 ? 299 VAL F C 1 ATOM 26491 O O . VAL E 3 290 ? 117.791 -8.332 13.411 1.00 108.20 ? 299 VAL F O 1 ATOM 26492 C CB . VAL E 3 290 ? 114.767 -8.989 13.338 1.00 52.53 ? 299 VAL F CB 1 ATOM 26493 C CG1 . VAL E 3 290 ? 113.673 -9.568 14.220 1.00 43.28 ? 299 VAL F CG1 1 ATOM 26494 C CG2 . VAL E 3 290 ? 114.194 -8.457 12.032 1.00 92.33 ? 299 VAL F CG2 1 ATOM 26495 N N . SER E 3 291 ? 116.829 -6.472 12.589 1.00 63.44 ? 300 SER F N 1 ATOM 26496 C CA . SER E 3 291 ? 118.006 -6.076 11.826 1.00 82.28 ? 300 SER F CA 1 ATOM 26497 C C . SER E 3 291 ? 119.042 -5.397 12.717 1.00 89.52 ? 300 SER F C 1 ATOM 26498 O O . SER E 3 291 ? 120.193 -5.221 12.320 1.00 99.89 ? 300 SER F O 1 ATOM 26499 C CB . SER E 3 291 ? 117.612 -5.153 10.671 1.00 108.60 ? 300 SER F CB 1 ATOM 26500 O OG . SER E 3 291 ? 116.981 -3.979 11.148 1.00 136.52 ? 300 SER F OG 1 ATOM 26501 N N . GLU E 3 292 ? 118.626 -5.018 13.922 1.00 90.51 ? 301 GLU F N 1 ATOM 26502 C CA . GLU E 3 292 ? 119.530 -4.391 14.881 1.00 101.53 ? 301 GLU F CA 1 ATOM 26503 C C . GLU E 3 292 ? 120.626 -5.361 15.304 1.00 103.11 ? 301 GLU F C 1 ATOM 26504 O O . GLU E 3 292 ? 120.426 -6.576 15.305 1.00 116.52 ? 301 GLU F O 1 ATOM 26505 C CB . GLU E 3 292 ? 118.763 -3.897 16.111 1.00 111.03 ? 301 GLU F CB 1 ATOM 26506 C CG . GLU E 3 292 ? 117.749 -2.801 15.820 1.00 132.14 ? 301 GLU F CG 1 ATOM 26507 C CD . GLU E 3 292 ? 117.060 -2.295 17.073 1.00 123.09 ? 301 GLU F CD 1 ATOM 26508 O OE1 . GLU E 3 292 ? 117.384 -2.790 18.173 1.00 92.69 ? 301 GLU F OE1 1 ATOM 26509 O OE2 . GLU E 3 292 ? 116.194 -1.402 16.959 1.00 136.84 ? 301 GLU F OE2 1 ATOM 26510 N N . ALA E 3 293 ? 121.783 -4.819 15.667 1.00 84.08 ? 302 ALA F N 1 ATOM 26511 C CA . ALA E 3 293 ? 122.918 -5.641 16.065 1.00 86.62 ? 302 ALA F CA 1 ATOM 26512 C C . ALA E 3 293 ? 122.725 -6.214 17.465 1.00 89.96 ? 302 ALA F C 1 ATOM 26513 O O . ALA E 3 293 ? 123.563 -6.969 17.957 1.00 116.95 ? 302 ALA F O 1 ATOM 26514 C CB . ALA E 3 293 ? 124.206 -4.835 15.993 1.00 76.44 ? 302 ALA F CB 1 ATOM 26515 N N . ASP E 3 294 ? 121.613 -5.856 18.097 1.00 64.79 ? 303 ASP F N 1 ATOM 26516 C CA . ASP E 3 294 ? 121.340 -6.280 19.466 1.00 73.37 ? 303 ASP F CA 1 ATOM 26517 C C . ASP E 3 294 ? 120.047 -7.081 19.578 1.00 71.24 ? 303 ASP F C 1 ATOM 26518 O O . ASP E 3 294 ? 119.596 -7.388 20.681 1.00 53.45 ? 303 ASP F O 1 ATOM 26519 C CB . ASP E 3 294 ? 121.277 -5.064 20.391 1.00 78.00 ? 303 ASP F CB 1 ATOM 26520 C CG . ASP E 3 294 ? 122.612 -4.360 20.520 1.00 109.50 ? 303 ASP F CG 1 ATOM 26521 O OD1 . ASP E 3 294 ? 123.650 -5.054 20.574 1.00 120.84 ? 303 ASP F OD1 1 ATOM 26522 O OD2 . ASP E 3 294 ? 122.625 -3.112 20.573 1.00 129.58 ? 303 ASP F OD2 1 ATOM 26523 N N . SER E 3 295 ? 119.455 -7.417 18.437 1.00 81.63 ? 304 SER F N 1 ATOM 26524 C CA . SER E 3 295 ? 118.195 -8.152 18.421 1.00 69.76 ? 304 SER F CA 1 ATOM 26525 C C . SER E 3 295 ? 118.338 -9.515 19.085 1.00 75.11 ? 304 SER F C 1 ATOM 26526 O O . SER E 3 295 ? 117.404 -10.006 19.719 1.00 65.94 ? 304 SER F O 1 ATOM 26527 C CB . SER E 3 295 ? 117.688 -8.322 16.988 1.00 79.80 ? 304 SER F CB 1 ATOM 26528 O OG . SER E 3 295 ? 118.578 -9.114 16.222 1.00 108.73 ? 304 SER F OG 1 ATOM 26529 N N . SER E 3 296 ? 119.512 -10.120 18.940 1.00 80.12 ? 305 SER F N 1 ATOM 26530 C CA . SER E 3 296 ? 119.760 -11.454 19.476 1.00 53.08 ? 305 SER F CA 1 ATOM 26531 C C . SER E 3 296 ? 120.145 -11.420 20.952 1.00 56.89 ? 305 SER F C 1 ATOM 26532 O O . SER E 3 296 ? 120.253 -12.462 21.595 1.00 71.29 ? 305 SER F O 1 ATOM 26533 C CB . SER E 3 296 ? 120.842 -12.166 18.663 1.00 67.49 ? 305 SER F CB 1 ATOM 26534 O OG . SER E 3 296 ? 122.024 -11.388 18.600 1.00 100.62 ? 305 SER F OG 1 ATOM 26535 N N . ASN E 3 297 ? 120.350 -10.218 21.482 1.00 61.95 ? 306 ASN F N 1 ATOM 26536 C CA . ASN E 3 297 ? 120.689 -10.049 22.892 1.00 61.14 ? 306 ASN F CA 1 ATOM 26537 C C . ASN E 3 297 ? 119.448 -10.082 23.776 1.00 42.09 ? 306 ASN F C 1 ATOM 26538 O O . ASN E 3 297 ? 118.740 -9.084 23.903 1.00 40.59 ? 306 ASN F O 1 ATOM 26539 C CB . ASN E 3 297 ? 121.459 -8.744 23.107 1.00 74.40 ? 306 ASN F CB 1 ATOM 26540 C CG . ASN E 3 297 ? 121.903 -8.556 24.547 1.00 77.38 ? 306 ASN F CG 1 ATOM 26541 O OD1 . ASN E 3 297 ? 121.254 -9.030 25.480 1.00 45.96 ? 306 ASN F OD1 1 ATOM 26542 N ND2 . ASN E 3 297 ? 123.016 -7.856 24.733 1.00 91.34 ? 306 ASN F ND2 1 ATOM 26543 N N . ALA E 3 298 ? 119.197 -11.234 24.391 1.00 40.91 ? 307 ALA F N 1 ATOM 26544 C CA . ALA E 3 298 ? 118.007 -11.431 25.212 1.00 62.06 ? 307 ALA F CA 1 ATOM 26545 C C . ALA E 3 298 ? 117.862 -10.367 26.296 1.00 55.61 ? 307 ALA F C 1 ATOM 26546 O O . ALA E 3 298 ? 116.775 -9.833 26.508 1.00 39.53 ? 307 ALA F O 1 ATOM 26547 C CB . ALA E 3 298 ? 118.014 -12.821 25.829 1.00 97.81 ? 307 ALA F CB 1 ATOM 26548 N N . ASP E 3 299 ? 118.959 -10.065 26.983 1.00 76.37 ? 308 ASP F N 1 ATOM 26549 C CA . ASP E 3 299 ? 118.938 -9.065 28.044 1.00 68.53 ? 308 ASP F CA 1 ATOM 26550 C C . ASP E 3 299 ? 118.540 -7.700 27.491 1.00 61.74 ? 308 ASP F C 1 ATOM 26551 O O . ASP E 3 299 ? 117.788 -6.959 28.123 1.00 74.86 ? 308 ASP F O 1 ATOM 26552 C CB . ASP E 3 299 ? 120.300 -8.981 28.734 1.00 90.16 ? 308 ASP F CB 1 ATOM 26553 C CG . ASP E 3 299 ? 120.259 -8.157 30.005 1.00 104.46 ? 308 ASP F CG 1 ATOM 26554 O OD1 . ASP E 3 299 ? 119.227 -8.198 30.708 1.00 94.69 ? 308 ASP F OD1 1 ATOM 26555 O OD2 . ASP E 3 299 ? 121.261 -7.473 30.304 1.00 103.48 ? 308 ASP F OD2 1 ATOM 26556 N N . TRP E 3 300 ? 119.048 -7.374 26.305 1.00 42.24 ? 309 TRP F N 1 ATOM 26557 C CA . TRP E 3 300 ? 118.718 -6.118 25.643 1.00 58.07 ? 309 TRP F CA 1 ATOM 26558 C C . TRP E 3 300 ? 117.209 -5.993 25.482 1.00 68.48 ? 309 TRP F C 1 ATOM 26559 O O . TRP E 3 300 ? 116.593 -5.043 25.967 1.00 67.58 ? 309 TRP F O 1 ATOM 26560 C CB . TRP E 3 300 ? 119.374 -6.059 24.264 1.00 76.37 ? 309 TRP F CB 1 ATOM 26561 C CG . TRP E 3 300 ? 119.918 -4.711 23.903 1.00 108.14 ? 309 TRP F CG 1 ATOM 26562 C CD1 . TRP E 3 300 ? 121.202 -4.416 23.552 1.00 163.70 ? 309 TRP F CD1 1 ATOM 26563 C CD2 . TRP E 3 300 ? 119.198 -3.473 23.869 1.00 88.73 ? 309 TRP F CD2 1 ATOM 26564 N NE1 . TRP E 3 300 ? 121.326 -3.073 23.293 1.00 172.40 ? 309 TRP F NE1 1 ATOM 26565 C CE2 . TRP E 3 300 ? 120.111 -2.471 23.483 1.00 128.77 ? 309 TRP F CE2 1 ATOM 26566 C CE3 . TRP E 3 300 ? 117.873 -3.114 24.126 1.00 78.97 ? 309 TRP F CE3 1 ATOM 26567 C CZ2 . TRP E 3 300 ? 119.740 -1.136 23.348 1.00 112.08 ? 309 TRP F CZ2 1 ATOM 26568 C CZ3 . TRP E 3 300 ? 117.509 -1.789 23.992 1.00 83.51 ? 309 TRP F CZ3 1 ATOM 26569 C CH2 . TRP E 3 300 ? 118.437 -0.817 23.606 1.00 99.12 ? 309 TRP F CH2 1 ATOM 26570 N N . VAL E 3 301 ? 116.625 -6.967 24.793 1.00 57.52 ? 310 VAL F N 1 ATOM 26571 C CA . VAL E 3 301 ? 115.193 -6.988 24.523 1.00 45.52 ? 310 VAL F CA 1 ATOM 26572 C C . VAL E 3 301 ? 114.365 -6.900 25.802 1.00 47.28 ? 310 VAL F C 1 ATOM 26573 O O . VAL E 3 301 ? 113.300 -6.284 25.820 1.00 81.75 ? 310 VAL F O 1 ATOM 26574 C CB . VAL E 3 301 ? 114.797 -8.260 23.749 1.00 41.96 ? 310 VAL F CB 1 ATOM 26575 C CG1 . VAL E 3 301 ? 113.304 -8.268 23.463 1.00 60.16 ? 310 VAL F CG1 1 ATOM 26576 C CG2 . VAL E 3 301 ? 115.594 -8.362 22.458 1.00 23.40 ? 310 VAL F CG2 1 ATOM 26577 N N . THR E 3 302 ? 114.859 -7.514 26.871 1.00 35.74 ? 311 THR F N 1 ATOM 26578 C CA . THR E 3 302 ? 114.148 -7.516 28.145 1.00 52.29 ? 311 THR F CA 1 ATOM 26579 C C . THR E 3 302 ? 114.120 -6.129 28.784 1.00 57.20 ? 311 THR F C 1 ATOM 26580 O O . THR E 3 302 ? 113.114 -5.728 29.370 1.00 59.38 ? 311 THR F O 1 ATOM 26581 C CB . THR E 3 302 ? 114.749 -8.538 29.134 1.00 55.12 ? 311 THR F CB 1 ATOM 26582 O OG1 . THR E 3 302 ? 114.560 -9.864 28.624 1.00 53.56 ? 311 THR F OG1 1 ATOM 26583 C CG2 . THR E 3 302 ? 114.076 -8.431 30.493 1.00 56.70 ? 311 THR F CG2 1 ATOM 26584 N N . LYS E 3 303 ? 115.224 -5.396 28.668 1.00 62.66 ? 312 LYS F N 1 ATOM 26585 C CA . LYS E 3 303 ? 115.289 -4.041 29.205 1.00 80.65 ? 312 LYS F CA 1 ATOM 26586 C C . LYS E 3 303 ? 114.256 -3.141 28.535 1.00 75.96 ? 312 LYS F C 1 ATOM 26587 O O . LYS E 3 303 ? 113.653 -2.282 29.180 1.00 88.11 ? 312 LYS F O 1 ATOM 26588 C CB . LYS E 3 303 ? 116.693 -3.454 29.046 1.00 78.19 ? 312 LYS F CB 1 ATOM 26589 C CG . LYS E 3 303 ? 117.737 -4.092 29.948 1.00 93.04 ? 312 LYS F CG 1 ATOM 26590 C CD . LYS E 3 303 ? 119.077 -3.383 29.830 1.00 114.14 ? 312 LYS F CD 1 ATOM 26591 C CE . LYS E 3 303 ? 120.119 -4.011 30.743 1.00 123.13 ? 312 LYS F CE 1 ATOM 26592 N NZ . LYS E 3 303 ? 121.428 -3.303 30.663 1.00 129.29 ? 312 LYS F NZ 1 ATOM 26593 N N . GLN E 3 304 ? 114.055 -3.345 27.238 1.00 48.75 ? 313 GLN F N 1 ATOM 26594 C CA . GLN E 3 304 ? 113.040 -2.607 26.499 1.00 64.41 ? 313 GLN F CA 1 ATOM 26595 C C . GLN E 3 304 ? 111.644 -2.983 26.976 1.00 66.83 ? 313 GLN F C 1 ATOM 26596 O O . GLN E 3 304 ? 110.808 -2.118 27.231 1.00 76.44 ? 313 GLN F O 1 ATOM 26597 C CB . GLN E 3 304 ? 113.166 -2.882 25.002 1.00 51.46 ? 313 GLN F CB 1 ATOM 26598 C CG . GLN E 3 304 ? 114.435 -2.335 24.392 1.00 44.55 ? 313 GLN F CG 1 ATOM 26599 C CD . GLN E 3 304 ? 114.624 -0.862 24.689 1.00 88.17 ? 313 GLN F CD 1 ATOM 26600 O OE1 . GLN E 3 304 ? 115.264 -0.494 25.673 1.00 95.51 ? 313 GLN F OE1 1 ATOM 26601 N NE2 . GLN E 3 304 ? 114.062 -0.008 23.839 1.00 114.15 ? 313 GLN F NE2 1 ATOM 26602 N N . LEU E 3 305 ? 111.405 -4.283 27.096 1.00 54.88 ? 314 LEU F N 1 ATOM 26603 C CA . LEU E 3 305 ? 110.112 -4.796 27.525 1.00 62.46 ? 314 LEU F CA 1 ATOM 26604 C C . LEU E 3 305 ? 109.716 -4.204 28.875 1.00 83.17 ? 314 LEU F C 1 ATOM 26605 O O . LEU E 3 305 ? 108.543 -4.214 29.251 1.00 96.27 ? 314 LEU F O 1 ATOM 26606 C CB . LEU E 3 305 ? 110.158 -6.324 27.602 1.00 67.17 ? 314 LEU F CB 1 ATOM 26607 C CG . LEU E 3 305 ? 108.849 -7.083 27.380 1.00 84.48 ? 314 LEU F CG 1 ATOM 26608 C CD1 . LEU E 3 305 ? 108.198 -6.654 26.076 1.00 34.73 ? 314 LEU F CD1 1 ATOM 26609 C CD2 . LEU E 3 305 ? 109.099 -8.582 27.386 1.00 94.95 ? 314 LEU F CD2 1 ATOM 26610 N N . ASN E 3 306 ? 110.703 -3.683 29.598 1.00 78.29 ? 315 ASN F N 1 ATOM 26611 C CA . ASN E 3 306 ? 110.467 -3.070 30.901 1.00 90.93 ? 315 ASN F CA 1 ATOM 26612 C C . ASN E 3 306 ? 110.223 -1.568 30.799 1.00 92.75 ? 315 ASN F C 1 ATOM 26613 O O . ASN E 3 306 ? 109.436 -1.006 31.561 1.00 104.81 ? 315 ASN F O 1 ATOM 26614 C CB . ASN E 3 306 ? 111.642 -3.342 31.844 1.00 92.83 ? 315 ASN F CB 1 ATOM 26615 C CG . ASN E 3 306 ? 111.799 -4.816 32.175 1.00 97.72 ? 315 ASN F CG 1 ATOM 26616 O OD1 . ASN E 3 306 ? 110.871 -5.607 32.005 1.00 92.85 ? 315 ASN F OD1 1 ATOM 26617 N ND2 . ASN E 3 306 ? 112.978 -5.189 32.658 1.00 97.23 ? 315 ASN F ND2 1 ATOM 26618 N N . GLU E 3 307 ? 110.902 -0.923 29.854 1.00 88.44 ? 316 GLU F N 1 ATOM 26619 C CA . GLU E 3 307 ? 110.790 0.522 29.681 1.00 97.57 ? 316 GLU F CA 1 ATOM 26620 C C . GLU E 3 307 ? 109.436 0.939 29.114 1.00 84.12 ? 316 GLU F C 1 ATOM 26621 O O . GLU E 3 307 ? 108.951 2.033 29.398 1.00 99.44 ? 316 GLU F O 1 ATOM 26622 C CB . GLU E 3 307 ? 111.919 1.054 28.792 1.00 126.62 ? 316 GLU F CB 1 ATOM 26623 C CG . GLU E 3 307 ? 113.302 0.965 29.418 1.00 144.50 ? 316 GLU F CG 1 ATOM 26624 C CD . GLU E 3 307 ? 114.364 1.661 28.587 1.00 153.22 ? 316 GLU F CD 1 ATOM 26625 O OE1 . GLU E 3 307 ? 114.010 2.264 27.552 1.00 156.13 ? 316 GLU F OE1 1 ATOM 26626 O OE2 . GLU E 3 307 ? 115.551 1.607 28.972 1.00 152.91 ? 316 GLU F OE2 1 ATOM 26627 N N . ILE E 3 308 ? 108.830 0.069 28.313 1.00 99.00 ? 317 ILE F N 1 ATOM 26628 C CA . ILE E 3 308 ? 107.532 0.369 27.717 1.00 99.48 ? 317 ILE F CA 1 ATOM 26629 C C . ILE E 3 308 ? 106.451 0.449 28.789 1.00 96.78 ? 317 ILE F C 1 ATOM 26630 O O . ILE E 3 308 ? 106.522 -0.237 29.808 1.00 74.17 ? 317 ILE F O 1 ATOM 26631 C CB . ILE E 3 308 ? 107.122 -0.677 26.660 1.00 74.17 ? 317 ILE F CB 1 ATOM 26632 C CG1 . ILE E 3 308 ? 106.740 -1.997 27.330 1.00 76.61 ? 317 ILE F CG1 1 ATOM 26633 C CG2 . ILE E 3 308 ? 108.237 -0.886 25.649 1.00 70.32 ? 317 ILE F CG2 1 ATOM 26634 C CD1 . ILE E 3 308 ? 106.298 -3.064 26.355 1.00 111.51 ? 317 ILE F CD1 1 ATOM 26635 N N . ASN E 3 309 ? 105.454 1.295 28.553 1.00 117.15 ? 318 ASN F N 1 ATOM 26636 C CA . ASN E 3 309 ? 104.363 1.470 29.503 1.00 105.20 ? 318 ASN F CA 1 ATOM 26637 C C . ASN E 3 309 ? 103.015 1.615 28.808 1.00 109.17 ? 318 ASN F C 1 ATOM 26638 O O . ASN E 3 309 ? 102.948 1.929 27.621 1.00 129.06 ? 318 ASN F O 1 ATOM 26639 C CB . ASN E 3 309 ? 104.621 2.682 30.399 1.00 80.41 ? 318 ASN F CB 1 ATOM 26640 C CG . ASN E 3 309 ? 103.615 2.797 31.524 1.00 110.63 ? 318 ASN F CG 1 ATOM 26641 O OD1 . ASN E 3 309 ? 103.238 1.800 32.141 1.00 139.71 ? 318 ASN F OD1 1 ATOM 26642 N ND2 . ASN E 3 309 ? 103.178 4.017 31.801 1.00 115.17 ? 318 ASN F ND2 1 ATOM 26643 N N . TYR E 3 310 ? 101.942 1.387 29.558 1.00 89.83 ? 319 TYR F N 1 ATOM 26644 C CA . TYR E 3 310 ? 100.593 1.471 29.012 1.00 89.20 ? 319 TYR F CA 1 ATOM 26645 C C . TYR E 3 310 ? 100.191 2.915 28.712 1.00 89.75 ? 319 TYR F C 1 ATOM 26646 O O . TYR E 3 310 ? 99.240 3.164 27.970 1.00 81.91 ? 319 TYR F O 1 ATOM 26647 C CB . TYR E 3 310 ? 99.589 0.829 29.972 1.00 74.67 ? 319 TYR F CB 1 ATOM 26648 C CG . TYR E 3 310 ? 98.183 0.759 29.425 1.00 81.61 ? 319 TYR F CG 1 ATOM 26649 C CD1 . TYR E 3 310 ? 97.832 -0.203 28.488 1.00 65.23 ? 319 TYR F CD1 1 ATOM 26650 C CD2 . TYR E 3 310 ? 97.208 1.653 29.844 1.00 96.13 ? 319 TYR F CD2 1 ATOM 26651 C CE1 . TYR E 3 310 ? 96.549 -0.273 27.984 1.00 74.29 ? 319 TYR F CE1 1 ATOM 26652 C CE2 . TYR E 3 310 ? 95.922 1.591 29.344 1.00 103.01 ? 319 TYR F CE2 1 ATOM 26653 C CZ . TYR E 3 310 ? 95.599 0.626 28.415 1.00 87.10 ? 319 TYR F CZ 1 ATOM 26654 O OH . TYR E 3 310 ? 94.321 0.557 27.912 1.00 75.97 ? 319 TYR F OH 1 ATOM 26655 N N . GLU E 3 311 ? 100.922 3.863 29.288 1.00 77.37 ? 320 GLU F N 1 ATOM 26656 C CA . GLU E 3 311 ? 100.640 5.277 29.074 1.00 72.52 ? 320 GLU F CA 1 ATOM 26657 C C . GLU E 3 311 ? 101.266 5.768 27.773 1.00 76.20 ? 320 GLU F C 1 ATOM 26658 O O . GLU E 3 311 ? 101.057 6.910 27.365 1.00 108.51 ? 320 GLU F O 1 ATOM 26659 C CB . GLU E 3 311 ? 101.156 6.114 30.248 1.00 101.62 ? 320 GLU F CB 1 ATOM 26660 C CG . GLU E 3 311 ? 100.683 5.639 31.614 1.00 131.49 ? 320 GLU F CG 1 ATOM 26661 C CD . GLU E 3 311 ? 99.178 5.700 31.772 1.00 165.20 ? 320 GLU F CD 1 ATOM 26662 O OE1 . GLU E 3 311 ? 98.517 6.375 30.956 1.00 183.92 ? 320 GLU F OE1 1 ATOM 26663 O OE2 . GLU E 3 311 ? 98.656 5.073 32.718 1.00 171.03 ? 320 GLU F OE2 1 ATOM 26664 N N . ASP E 3 312 ? 102.035 4.897 27.127 1.00 66.05 ? 321 ASP F N 1 ATOM 26665 C CA . ASP E 3 312 ? 102.721 5.250 25.890 1.00 82.97 ? 321 ASP F CA 1 ATOM 26666 C C . ASP E 3 312 ? 101.732 5.538 24.765 1.00 86.64 ? 321 ASP F C 1 ATOM 26667 O O . ASP E 3 312 ? 102.015 6.329 23.865 1.00 84.12 ? 321 ASP F O 1 ATOM 26668 C CB . ASP E 3 312 ? 103.677 4.131 25.466 1.00 101.91 ? 321 ASP F CB 1 ATOM 26669 C CG . ASP E 3 312 ? 104.766 3.871 26.491 1.00 106.12 ? 321 ASP F CG 1 ATOM 26670 O OD1 . ASP E 3 312 ? 104.764 4.533 27.550 1.00 125.76 ? 321 ASP F OD1 1 ATOM 26671 O OD2 . ASP E 3 312 ? 105.626 3.002 26.235 1.00 93.63 ? 321 ASP F OD2 1 ATOM 26672 N N . HIS E 3 313 ? 100.573 4.891 24.822 1.00 87.31 ? 322 HIS F N 1 ATOM 26673 C CA . HIS E 3 313 ? 99.557 5.048 23.788 1.00 96.29 ? 322 HIS F CA 1 ATOM 26674 C C . HIS E 3 313 ? 98.225 5.506 24.368 1.00 109.98 ? 322 HIS F C 1 ATOM 26675 O O . HIS E 3 313 ? 97.186 4.898 24.108 1.00 142.62 ? 322 HIS F O 1 ATOM 26676 C CB . HIS E 3 313 ? 99.361 3.734 23.031 1.00 90.68 ? 322 HIS F CB 1 ATOM 26677 C CG . HIS E 3 313 ? 100.591 3.250 22.329 1.00 85.54 ? 322 HIS F CG 1 ATOM 26678 N ND1 . HIS E 3 313 ? 100.938 3.667 21.062 1.00 73.60 ? 322 HIS F ND1 1 ATOM 26679 C CD2 . HIS E 3 313 ? 101.554 2.379 22.715 1.00 89.72 ? 322 HIS F CD2 1 ATOM 26680 C CE1 . HIS E 3 313 ? 102.063 3.076 20.699 1.00 73.60 ? 322 HIS F CE1 1 ATOM 26681 N NE2 . HIS E 3 313 ? 102.457 2.290 21.684 1.00 88.39 ? 322 HIS F NE2 1 ATOM 26682 N N . LYS E 3 314 ? 98.254 6.578 25.153 1.00 83.60 ? 323 LYS F N 1 ATOM 26683 C CA . LYS E 3 314 ? 97.037 7.092 25.771 1.00 91.92 ? 323 LYS F CA 1 ATOM 26684 C C . LYS E 3 314 ? 96.456 8.250 24.969 1.00 113.18 ? 323 LYS F C 1 ATOM 26685 O O . LYS E 3 314 ? 95.238 8.408 24.883 1.00 131.02 ? 323 LYS F O 1 ATOM 26686 C CB . LYS E 3 314 ? 97.299 7.521 27.217 1.00 87.40 ? 323 LYS F CB 1 ATOM 26687 C CG . LYS E 3 314 ? 96.059 8.015 27.948 1.00 98.85 ? 323 LYS F CG 1 ATOM 26688 C CD . LYS E 3 314 ? 96.318 8.193 29.436 1.00 98.84 ? 323 LYS F CD 1 ATOM 26689 C CE . LYS E 3 314 ? 97.418 9.210 29.696 1.00 96.06 ? 323 LYS F CE 1 ATOM 26690 N NZ . LYS E 3 314 ? 97.687 9.370 31.153 1.00 90.81 ? 323 LYS F NZ 1 ATOM 26691 N N . LEU E 3 315 ? 97.334 9.055 24.379 1.00 107.60 ? 324 LEU F N 1 ATOM 26692 C CA . LEU E 3 315 ? 96.907 10.201 23.587 1.00 105.64 ? 324 LEU F CA 1 ATOM 26693 C C . LEU E 3 315 ? 96.193 9.746 22.319 1.00 111.72 ? 324 LEU F C 1 ATOM 26694 O O . LEU E 3 315 ? 95.247 10.387 21.863 1.00 103.63 ? 324 LEU F O 1 ATOM 26695 C CB . LEU E 3 315 ? 98.106 11.081 23.232 1.00 97.13 ? 324 LEU F CB 1 ATOM 26696 C CG . LEU E 3 315 ? 97.789 12.411 22.549 1.00 97.92 ? 324 LEU F CG 1 ATOM 26697 C CD1 . LEU E 3 315 ? 96.832 13.232 23.399 1.00 106.47 ? 324 LEU F CD1 1 ATOM 26698 C CD2 . LEU E 3 315 ? 99.067 13.187 22.272 1.00 101.59 ? 324 LEU F CD2 1 ATOM 26699 N N . LYS E 3 316 ? 96.655 8.635 21.757 1.00 113.10 ? 325 LYS F N 1 ATOM 26700 C CA . LYS E 3 316 ? 96.046 8.064 20.562 1.00 76.28 ? 325 LYS F CA 1 ATOM 26701 C C . LYS E 3 316 ? 95.785 6.577 20.772 1.00 74.40 ? 325 LYS F C 1 ATOM 26702 O O . LYS E 3 316 ? 96.519 5.728 20.264 1.00 66.99 ? 325 LYS F O 1 ATOM 26703 C CB . LYS E 3 316 ? 96.949 8.284 19.348 1.00 43.86 ? 325 LYS F CB 1 ATOM 26704 C CG . LYS E 3 316 ? 97.270 9.747 19.083 1.00 66.57 ? 325 LYS F CG 1 ATOM 26705 C CD . LYS E 3 316 ? 98.159 9.911 17.862 1.00 94.28 ? 325 LYS F CD 1 ATOM 26706 C CE . LYS E 3 316 ? 98.436 11.378 17.576 1.00 92.87 ? 325 LYS F CE 1 ATOM 26707 N NZ . LYS E 3 316 ? 99.243 11.560 16.337 1.00 82.99 ? 325 LYS F NZ 1 ATOM 26708 N N . SER E 3 317 ? 94.732 6.273 21.524 1.00 78.67 ? 326 SER F N 1 ATOM 26709 C CA . SER E 3 317 ? 94.434 4.904 21.933 1.00 85.73 ? 326 SER F CA 1 ATOM 26710 C C . SER E 3 317 ? 93.613 4.142 20.900 1.00 100.42 ? 326 SER F C 1 ATOM 26711 O O . SER E 3 317 ? 92.618 3.502 21.239 1.00 120.86 ? 326 SER F O 1 ATOM 26712 C CB . SER E 3 317 ? 93.702 4.900 23.276 1.00 100.13 ? 326 SER F CB 1 ATOM 26713 O OG . SER E 3 317 ? 92.459 5.576 23.181 1.00 109.70 ? 326 SER F OG 1 ATOM 26714 N N . GLY E 3 318 ? 94.035 4.207 19.642 1.00 91.91 ? 327 GLY F N 1 ATOM 26715 C CA . GLY E 3 318 ? 93.370 3.473 18.582 1.00 71.28 ? 327 GLY F CA 1 ATOM 26716 C C . GLY E 3 318 ? 93.697 1.993 18.635 1.00 61.72 ? 327 GLY F C 1 ATOM 26717 O O . GLY E 3 318 ? 94.461 1.549 19.492 1.00 83.21 ? 327 GLY F O 1 ATOM 26718 N N . THR E 3 319 ? 93.119 1.226 17.718 1.00 52.68 ? 328 THR F N 1 ATOM 26719 C CA . THR E 3 319 ? 93.368 -0.209 17.662 1.00 58.90 ? 328 THR F CA 1 ATOM 26720 C C . THR E 3 319 ? 93.627 -0.662 16.228 1.00 54.16 ? 328 THR F C 1 ATOM 26721 O O . THR E 3 319 ? 92.944 -1.547 15.712 1.00 65.89 ? 328 THR F O 1 ATOM 26722 C CB . THR E 3 319 ? 92.188 -1.007 18.244 1.00 69.56 ? 328 THR F CB 1 ATOM 26723 O OG1 . THR E 3 319 ? 91.676 -0.333 19.401 1.00 61.74 ? 328 THR F OG1 1 ATOM 26724 C CG2 . THR E 3 319 ? 92.632 -2.412 18.627 1.00 33.87 ? 328 THR F CG2 1 ATOM 26725 N N . ASN E 3 320 ? 94.619 -0.048 15.591 1.00 74.88 ? 329 ASN F N 1 ATOM 26726 C CA . ASN E 3 320 ? 94.962 -0.369 14.210 1.00 71.20 ? 329 ASN F CA 1 ATOM 26727 C C . ASN E 3 320 ? 95.968 -1.511 14.111 1.00 80.84 ? 329 ASN F C 1 ATOM 26728 O O . ASN E 3 320 ? 97.166 -1.286 13.936 1.00 69.26 ? 329 ASN F O 1 ATOM 26729 C CB . ASN E 3 320 ? 95.499 0.869 13.492 1.00 62.15 ? 329 ASN F CB 1 ATOM 26730 C CG . ASN E 3 320 ? 95.726 0.632 12.014 1.00 69.67 ? 329 ASN F CG 1 ATOM 26731 O OD1 . ASN E 3 320 ? 95.702 -0.506 11.545 1.00 71.82 ? 329 ASN F OD1 1 ATOM 26732 N ND2 . ASN E 3 320 ? 95.946 1.709 11.270 1.00 81.64 ? 329 ASN F ND2 1 ATOM 26733 N N . THR E 3 321 ? 95.470 -2.737 14.218 1.00 82.88 ? 330 THR F N 1 ATOM 26734 C CA . THR E 3 321 ? 96.322 -3.919 14.178 1.00 55.60 ? 330 THR F CA 1 ATOM 26735 C C . THR E 3 321 ? 96.988 -4.097 12.817 1.00 58.98 ? 330 THR F C 1 ATOM 26736 O O . THR E 3 321 ? 98.106 -4.601 12.729 1.00 69.38 ? 330 THR F O 1 ATOM 26737 C CB . THR E 3 321 ? 95.527 -5.190 14.535 1.00 61.80 ? 330 THR F CB 1 ATOM 26738 O OG1 . THR E 3 321 ? 95.096 -5.115 15.900 1.00 31.81 ? 330 THR F OG1 1 ATOM 26739 C CG2 . THR E 3 321 ? 96.384 -6.431 14.352 1.00 84.74 ? 330 THR F CG2 1 ATOM 26740 N N . LYS E 3 322 ? 96.302 -3.677 11.760 1.00 76.38 ? 331 LYS F N 1 ATOM 26741 C CA . LYS E 3 322 ? 96.833 -3.819 10.408 1.00 75.84 ? 331 LYS F CA 1 ATOM 26742 C C . LYS E 3 322 ? 98.233 -3.222 10.292 1.00 63.67 ? 331 LYS F C 1 ATOM 26743 O O . LYS E 3 322 ? 99.162 -3.889 9.836 1.00 63.41 ? 331 LYS F O 1 ATOM 26744 C CB . LYS E 3 322 ? 95.896 -3.175 9.385 1.00 82.02 ? 331 LYS F CB 1 ATOM 26745 C CG . LYS E 3 322 ? 96.353 -3.335 7.942 1.00 63.33 ? 331 LYS F CG 1 ATOM 26746 C CD . LYS E 3 322 ? 95.391 -2.660 6.979 1.00 94.73 ? 331 LYS F CD 1 ATOM 26747 C CE . LYS E 3 322 ? 95.832 -2.840 5.536 1.00 110.02 ? 331 LYS F CE 1 ATOM 26748 N NZ . LYS E 3 322 ? 94.894 -2.184 4.582 1.00 112.49 ? 331 LYS F NZ 1 ATOM 26749 N N . LYS E 3 323 ? 98.381 -1.968 10.710 1.00 51.68 ? 332 LYS F N 1 ATOM 26750 C CA . LYS E 3 323 ? 99.673 -1.290 10.646 1.00 75.39 ? 332 LYS F CA 1 ATOM 26751 C C . LYS E 3 323 ? 100.714 -1.975 11.526 1.00 81.27 ? 332 LYS F C 1 ATOM 26752 O O . LYS E 3 323 ? 101.910 -1.940 11.231 1.00 65.77 ? 332 LYS F O 1 ATOM 26753 C CB . LYS E 3 323 ? 99.537 0.182 11.043 1.00 72.82 ? 332 LYS F CB 1 ATOM 26754 C CG . LYS E 3 323 ? 98.856 1.057 10.001 1.00 73.96 ? 332 LYS F CG 1 ATOM 26755 C CD . LYS E 3 323 ? 98.880 2.521 10.418 1.00 72.86 ? 332 LYS F CD 1 ATOM 26756 C CE . LYS E 3 323 ? 98.227 3.411 9.373 1.00 87.45 ? 332 LYS F CE 1 ATOM 26757 N NZ . LYS E 3 323 ? 98.265 4.848 9.766 1.00 99.71 ? 332 LYS F NZ 1 ATOM 26758 N N . ALA E 3 324 ? 100.254 -2.597 12.607 1.00 65.04 ? 333 ALA F N 1 ATOM 26759 C CA . ALA E 3 324 ? 101.143 -3.304 13.521 1.00 43.97 ? 333 ALA F CA 1 ATOM 26760 C C . ALA E 3 324 ? 101.815 -4.488 12.832 1.00 58.07 ? 333 ALA F C 1 ATOM 26761 O O . ALA E 3 324 ? 103.016 -4.705 12.986 1.00 59.20 ? 333 ALA F O 1 ATOM 26762 C CB . ALA E 3 324 ? 100.380 -3.767 14.748 1.00 46.23 ? 333 ALA F CB 1 ATOM 26763 N N . LEU E 3 325 ? 101.034 -5.255 12.076 1.00 63.55 ? 334 LEU F N 1 ATOM 26764 C CA . LEU E 3 325 ? 101.571 -6.384 11.325 1.00 47.80 ? 334 LEU F CA 1 ATOM 26765 C C . LEU E 3 325 ? 102.382 -5.898 10.130 1.00 60.61 ? 334 LEU F C 1 ATOM 26766 O O . LEU E 3 325 ? 103.256 -6.607 9.631 1.00 69.10 ? 334 LEU F O 1 ATOM 26767 C CB . LEU E 3 325 ? 100.450 -7.315 10.859 1.00 43.80 ? 334 LEU F CB 1 ATOM 26768 C CG . LEU E 3 325 ? 99.706 -8.100 11.940 1.00 59.30 ? 334 LEU F CG 1 ATOM 26769 C CD1 . LEU E 3 325 ? 98.652 -8.998 11.313 1.00 76.38 ? 334 LEU F CD1 1 ATOM 26770 C CD2 . LEU E 3 325 ? 100.678 -8.916 12.774 1.00 40.22 ? 334 LEU F CD2 1 ATOM 26771 N N . GLN E 3 326 ? 102.083 -4.686 9.672 1.00 47.08 ? 335 GLN F N 1 ATOM 26772 C CA . GLN E 3 326 ? 102.840 -4.075 8.587 1.00 56.32 ? 335 GLN F CA 1 ATOM 26773 C C . GLN E 3 326 ? 104.230 -3.682 9.074 1.00 63.70 ? 335 GLN F C 1 ATOM 26774 O O . GLN E 3 326 ? 105.186 -3.647 8.300 1.00 67.20 ? 335 GLN F O 1 ATOM 26775 C CB . GLN E 3 326 ? 102.101 -2.857 8.029 1.00 60.50 ? 335 GLN F CB 1 ATOM 26776 C CG . GLN E 3 326 ? 100.819 -3.199 7.284 1.00 39.96 ? 335 GLN F CG 1 ATOM 26777 C CD . GLN E 3 326 ? 100.054 -1.967 6.840 1.00 76.05 ? 335 GLN F CD 1 ATOM 26778 O OE1 . GLN E 3 326 ? 98.981 -2.070 6.244 1.00 101.79 ? 335 GLN F OE1 1 ATOM 26779 N NE2 . GLN E 3 326 ? 100.601 -0.792 7.132 1.00 79.58 ? 335 GLN F NE2 1 ATOM 26780 N N . ALA E 3 327 ? 104.334 -3.388 10.366 1.00 76.19 ? 336 ALA F N 1 ATOM 26781 C CA . ALA E 3 327 ? 105.623 -3.099 10.980 1.00 82.47 ? 336 ALA F CA 1 ATOM 26782 C C . ALA E 3 327 ? 106.502 -4.343 10.947 1.00 63.51 ? 336 ALA F C 1 ATOM 26783 O O . ALA E 3 327 ? 107.688 -4.270 10.626 1.00 70.66 ? 336 ALA F O 1 ATOM 26784 C CB . ALA E 3 327 ? 105.434 -2.617 12.408 1.00 91.80 ? 336 ALA F CB 1 ATOM 26785 N N . VAL E 3 328 ? 105.908 -5.486 11.278 1.00 50.18 ? 337 VAL F N 1 ATOM 26786 C CA . VAL E 3 328 ? 106.614 -6.762 11.244 1.00 61.19 ? 337 VAL F CA 1 ATOM 26787 C C . VAL E 3 328 ? 107.017 -7.126 9.820 1.00 59.99 ? 337 VAL F C 1 ATOM 26788 O O . VAL E 3 328 ? 108.080 -7.702 9.591 1.00 59.59 ? 337 VAL F O 1 ATOM 26789 C CB . VAL E 3 328 ? 105.750 -7.899 11.818 1.00 50.64 ? 337 VAL F CB 1 ATOM 26790 C CG1 . VAL E 3 328 ? 106.477 -9.229 11.704 1.00 53.56 ? 337 VAL F CG1 1 ATOM 26791 C CG2 . VAL E 3 328 ? 105.386 -7.607 13.262 1.00 50.36 ? 337 VAL F CG2 1 ATOM 26792 N N . TYR E 3 329 ? 106.159 -6.787 8.865 1.00 60.73 ? 338 TYR F N 1 ATOM 26793 C CA . TYR E 3 329 ? 106.423 -7.079 7.462 1.00 59.81 ? 338 TYR F CA 1 ATOM 26794 C C . TYR E 3 329 ? 107.719 -6.422 6.996 1.00 68.59 ? 338 TYR F C 1 ATOM 26795 O O . TYR E 3 329 ? 108.558 -7.064 6.365 1.00 73.05 ? 338 TYR F O 1 ATOM 26796 C CB . TYR E 3 329 ? 105.252 -6.616 6.591 1.00 52.04 ? 338 TYR F CB 1 ATOM 26797 C CG . TYR E 3 329 ? 105.434 -6.907 5.118 1.00 63.27 ? 338 TYR F CG 1 ATOM 26798 C CD1 . TYR E 3 329 ? 105.009 -8.111 4.570 1.00 59.85 ? 338 TYR F CD1 1 ATOM 26799 C CD2 . TYR E 3 329 ? 106.031 -5.978 4.275 1.00 49.87 ? 338 TYR F CD2 1 ATOM 26800 C CE1 . TYR E 3 329 ? 105.174 -8.382 3.225 1.00 60.05 ? 338 TYR F CE1 1 ATOM 26801 C CE2 . TYR E 3 329 ? 106.201 -6.240 2.929 1.00 62.04 ? 338 TYR F CE2 1 ATOM 26802 C CZ . TYR E 3 329 ? 105.771 -7.444 2.409 1.00 62.48 ? 338 TYR F CZ 1 ATOM 26803 O OH . TYR E 3 329 ? 105.936 -7.712 1.069 1.00 54.02 ? 338 TYR F OH 1 ATOM 26804 N N . SER E 3 330 ? 107.877 -5.142 7.314 1.00 74.95 ? 339 SER F N 1 ATOM 26805 C CA . SER E 3 330 ? 109.050 -4.387 6.888 1.00 92.03 ? 339 SER F CA 1 ATOM 26806 C C . SER E 3 330 ? 110.328 -4.888 7.557 1.00 91.59 ? 339 SER F C 1 ATOM 26807 O O . SER E 3 330 ? 111.431 -4.623 7.079 1.00 103.01 ? 339 SER F O 1 ATOM 26808 C CB . SER E 3 330 ? 108.859 -2.896 7.167 1.00 84.89 ? 339 SER F CB 1 ATOM 26809 O OG . SER E 3 330 ? 108.662 -2.659 8.549 1.00 97.58 ? 339 SER F OG 1 ATOM 26810 N N . MET E 3 331 ? 110.173 -5.612 8.660 1.00 67.64 ? 340 MET F N 1 ATOM 26811 C CA . MET E 3 331 ? 111.317 -6.155 9.384 1.00 81.36 ? 340 MET F CA 1 ATOM 26812 C C . MET E 3 331 ? 111.866 -7.416 8.726 1.00 93.28 ? 340 MET F C 1 ATOM 26813 O O . MET E 3 331 ? 113.068 -7.673 8.765 1.00 126.40 ? 340 MET F O 1 ATOM 26814 C CB . MET E 3 331 ? 110.945 -6.450 10.840 1.00 62.82 ? 340 MET F CB 1 ATOM 26815 C CG . MET E 3 331 ? 110.714 -5.210 11.690 1.00 95.48 ? 340 MET F CG 1 ATOM 26816 S SD . MET E 3 331 ? 110.286 -5.607 13.397 1.00 72.37 ? 340 MET F SD 1 ATOM 26817 C CE . MET E 3 331 ? 111.638 -6.687 13.842 1.00 62.80 ? 340 MET F CE 1 ATOM 26818 N N . MET E 3 332 ? 110.980 -8.204 8.126 1.00 72.56 ? 341 MET F N 1 ATOM 26819 C CA . MET E 3 332 ? 111.377 -9.460 7.502 1.00 76.47 ? 341 MET F CA 1 ATOM 26820 C C . MET E 3 332 ? 111.585 -9.305 5.998 1.00 83.22 ? 341 MET F C 1 ATOM 26821 O O . MET E 3 332 ? 111.986 -10.247 5.312 1.00 70.75 ? 341 MET F O 1 ATOM 26822 C CB . MET E 3 332 ? 110.327 -10.541 7.776 1.00 78.13 ? 341 MET F CB 1 ATOM 26823 C CG . MET E 3 332 ? 108.914 -10.177 7.327 1.00 69.91 ? 341 MET F CG 1 ATOM 26824 S SD . MET E 3 332 ? 107.715 -11.493 7.630 1.00 102.68 ? 341 MET F SD 1 ATOM 26825 C CE . MET E 3 332 ? 107.726 -11.576 9.419 1.00 39.93 ? 341 MET F CE 1 ATOM 26826 N N . SER E 3 333 ? 111.299 -8.112 5.488 1.00 87.20 ? 342 SER F N 1 ATOM 26827 C CA . SER E 3 333 ? 111.403 -7.847 4.059 1.00 95.97 ? 342 SER F CA 1 ATOM 26828 C C . SER E 3 333 ? 112.828 -7.493 3.649 1.00 122.33 ? 342 SER F C 1 ATOM 26829 O O . SER E 3 333 ? 113.724 -7.393 4.487 1.00 105.28 ? 342 SER F O 1 ATOM 26830 C CB . SER E 3 333 ? 110.447 -6.726 3.650 1.00 66.72 ? 342 SER F CB 1 ATOM 26831 O OG . SER E 3 333 ? 110.773 -5.518 4.313 1.00 98.14 ? 342 SER F OG 1 ATOM 26832 N N . TRP E 3 334 ? 113.026 -7.307 2.349 1.00 136.57 ? 343 TRP F N 1 ATOM 26833 C CA . TRP E 3 334 ? 114.338 -6.974 1.813 1.00 154.14 ? 343 TRP F CA 1 ATOM 26834 C C . TRP E 3 334 ? 114.238 -5.888 0.747 1.00 162.69 ? 343 TRP F C 1 ATOM 26835 O O . TRP E 3 334 ? 113.203 -5.746 0.097 1.00 157.67 ? 343 TRP F O 1 ATOM 26836 C CB . TRP E 3 334 ? 115.018 -8.222 1.243 1.00 164.19 ? 343 TRP F CB 1 ATOM 26837 C CG . TRP E 3 334 ? 114.164 -8.998 0.285 1.00 148.29 ? 343 TRP F CG 1 ATOM 26838 C CD1 . TRP E 3 334 ? 113.835 -8.645 -0.991 1.00 127.23 ? 343 TRP F CD1 1 ATOM 26839 C CD2 . TRP E 3 334 ? 113.542 -10.267 0.523 1.00 154.40 ? 343 TRP F CD2 1 ATOM 26840 N NE1 . TRP E 3 334 ? 113.041 -9.611 -1.560 1.00 128.29 ? 343 TRP F NE1 1 ATOM 26841 C CE2 . TRP E 3 334 ? 112.847 -10.618 -0.651 1.00 144.61 ? 343 TRP F CE2 1 ATOM 26842 C CE3 . TRP E 3 334 ? 113.503 -11.138 1.617 1.00 143.41 ? 343 TRP F CE3 1 ATOM 26843 C CZ2 . TRP E 3 334 ? 112.121 -11.803 -0.763 1.00 131.05 ? 343 TRP F CZ2 1 ATOM 26844 C CZ3 . TRP E 3 334 ? 112.782 -12.314 1.503 1.00 131.59 ? 343 TRP F CZ3 1 ATOM 26845 C CH2 . TRP E 3 334 ? 112.102 -12.636 0.322 1.00 130.15 ? 343 TRP F CH2 1 ATOM 26846 N N . PRO E 3 335 ? 115.321 -5.115 0.570 1.00 170.13 ? 344 PRO F N 1 ATOM 26847 C CA . PRO E 3 335 ? 115.360 -4.020 -0.406 1.00 146.75 ? 344 PRO F CA 1 ATOM 26848 C C . PRO E 3 335 ? 115.464 -4.519 -1.844 1.00 153.44 ? 344 PRO F C 1 ATOM 26849 O O . PRO E 3 335 ? 115.634 -3.705 -2.752 1.00 136.58 ? 344 PRO F O 1 ATOM 26850 C CB . PRO E 3 335 ? 116.639 -3.272 -0.026 1.00 124.11 ? 344 PRO F CB 1 ATOM 26851 C CG . PRO E 3 335 ? 117.511 -4.326 0.562 1.00 138.10 ? 344 PRO F CG 1 ATOM 26852 C CD . PRO E 3 335 ? 116.575 -5.207 1.339 1.00 162.16 ? 344 PRO F CD 1 ATOM 26853 N N . ASP E 3 336 ? 115.369 -5.831 -2.040 1.00 178.02 ? 345 ASP F N 1 ATOM 26854 C CA . ASP E 3 336 ? 115.469 -6.427 -3.370 1.00 180.06 ? 345 ASP F CA 1 ATOM 26855 C C . ASP E 3 336 ? 116.913 -6.430 -3.865 1.00 158.75 ? 345 ASP F C 1 ATOM 26856 O O . ASP E 3 336 ? 117.367 -7.394 -4.483 1.00 141.21 ? 345 ASP F O 1 ATOM 26857 C CB . ASP E 3 336 ? 114.573 -5.687 -4.368 1.00 194.24 ? 345 ASP F CB 1 ATOM 26858 C CG . ASP E 3 336 ? 113.114 -5.685 -3.954 1.00 190.54 ? 345 ASP F CG 1 ATOM 26859 O OD1 . ASP E 3 336 ? 112.739 -6.504 -3.089 1.00 193.16 ? 345 ASP F OD1 1 ATOM 26860 O OD2 . ASP E 3 336 ? 112.340 -4.866 -4.496 1.00 178.44 ? 345 ASP F OD2 1 ATOM 26861 N N . PRO E 3 339 ? 116.786 -10.737 -2.085 1.00 127.67 ? 348 PRO F N 1 ATOM 26862 C CA . PRO E 3 339 ? 117.384 -12.066 -2.238 1.00 146.90 ? 348 PRO F CA 1 ATOM 26863 C C . PRO E 3 339 ? 118.579 -12.278 -1.313 1.00 156.92 ? 348 PRO F C 1 ATOM 26864 O O . PRO E 3 339 ? 119.682 -12.531 -1.795 1.00 190.59 ? 348 PRO F O 1 ATOM 26865 C CB . PRO E 3 339 ? 117.844 -12.068 -3.697 1.00 159.07 ? 348 PRO F CB 1 ATOM 26866 C CG . PRO E 3 339 ? 116.885 -11.166 -4.382 1.00 146.68 ? 348 PRO F CG 1 ATOM 26867 C CD . PRO E 3 339 ? 116.522 -10.097 -3.385 1.00 142.85 ? 348 PRO F CD 1 ATOM 26868 N N . PRO E 3 340 ? 118.364 -12.166 0.007 1.00 132.81 ? 349 PRO F N 1 ATOM 26869 C CA . PRO E 3 340 ? 119.432 -12.441 0.972 1.00 143.56 ? 349 PRO F CA 1 ATOM 26870 C C . PRO E 3 340 ? 119.778 -13.924 0.975 1.00 169.07 ? 349 PRO F C 1 ATOM 26871 O O . PRO E 3 340 ? 118.893 -14.760 0.788 1.00 192.39 ? 349 PRO F O 1 ATOM 26872 C CB . PRO E 3 340 ? 118.807 -12.038 2.312 1.00 155.57 ? 349 PRO F CB 1 ATOM 26873 C CG . PRO E 3 340 ? 117.673 -11.126 1.953 1.00 154.84 ? 349 PRO F CG 1 ATOM 26874 C CD . PRO E 3 340 ? 117.146 -11.669 0.666 1.00 139.00 ? 349 PRO F CD 1 ATOM 26875 N N . GLU E 3 341 ? 121.050 -14.243 1.183 1.00 170.45 ? 350 GLU F N 1 ATOM 26876 C CA . GLU E 3 341 ? 121.508 -15.625 1.118 1.00 168.31 ? 350 GLU F CA 1 ATOM 26877 C C . GLU E 3 341 ? 120.724 -16.540 2.054 1.00 161.31 ? 350 GLU F C 1 ATOM 26878 O O . GLU E 3 341 ? 120.353 -17.651 1.680 1.00 150.45 ? 350 GLU F O 1 ATOM 26879 C CB . GLU E 3 341 ? 123.002 -15.708 1.428 1.00 173.32 ? 350 GLU F CB 1 ATOM 26880 C CG . GLU E 3 341 ? 123.384 -15.137 2.778 1.00 182.99 ? 350 GLU F CG 1 ATOM 26881 C CD . GLU E 3 341 ? 124.856 -15.306 3.077 1.00 204.58 ? 350 GLU F CD 1 ATOM 26882 O OE1 . GLU E 3 341 ? 125.539 -16.011 2.305 1.00 218.23 ? 350 GLU F OE1 1 ATOM 26883 O OE2 . GLU E 3 341 ? 125.330 -14.735 4.081 1.00 208.37 ? 350 GLU F OE2 1 ATOM 26884 N N . GLY E 3 342 ? 120.468 -16.068 3.269 1.00 167.94 ? 351 GLY F N 1 ATOM 26885 C CA . GLY E 3 342 ? 119.747 -16.859 4.249 1.00 170.53 ? 351 GLY F CA 1 ATOM 26886 C C . GLY E 3 342 ? 118.313 -16.412 4.465 1.00 152.28 ? 351 GLY F C 1 ATOM 26887 O O . GLY E 3 342 ? 117.990 -15.824 5.496 1.00 153.73 ? 351 GLY F O 1 ATOM 26888 N N . TRP E 3 343 ? 117.446 -16.691 3.497 1.00 125.02 ? 352 TRP F N 1 ATOM 26889 C CA . TRP E 3 343 ? 116.033 -16.353 3.636 1.00 93.14 ? 352 TRP F CA 1 ATOM 26890 C C . TRP E 3 343 ? 115.159 -17.608 3.671 1.00 108.50 ? 352 TRP F C 1 ATOM 26891 O O . TRP E 3 343 ? 114.233 -17.701 4.473 1.00 115.58 ? 352 TRP F O 1 ATOM 26892 C CB . TRP E 3 343 ? 115.581 -15.416 2.512 1.00 68.59 ? 352 TRP F CB 1 ATOM 26893 C CG . TRP E 3 343 ? 115.448 -16.097 1.191 1.00 135.75 ? 352 TRP F CG 1 ATOM 26894 C CD1 . TRP E 3 343 ? 116.432 -16.294 0.268 1.00 168.51 ? 352 TRP F CD1 1 ATOM 26895 C CD2 . TRP E 3 343 ? 114.261 -16.680 0.644 1.00 151.21 ? 352 TRP F CD2 1 ATOM 26896 N NE1 . TRP E 3 343 ? 115.931 -16.963 -0.823 1.00 166.30 ? 352 TRP F NE1 1 ATOM 26897 C CE2 . TRP E 3 343 ? 114.599 -17.212 -0.616 1.00 164.35 ? 352 TRP F CE2 1 ATOM 26898 C CE3 . TRP E 3 343 ? 112.944 -16.803 1.097 1.00 136.87 ? 352 TRP F CE3 1 ATOM 26899 C CZ2 . TRP E 3 343 ? 113.669 -17.856 -1.428 1.00 162.44 ? 352 TRP F CZ2 1 ATOM 26900 C CZ3 . TRP E 3 343 ? 112.022 -17.443 0.290 1.00 132.28 ? 352 TRP F CZ3 1 ATOM 26901 C CH2 . TRP E 3 343 ? 112.389 -17.962 -0.958 1.00 152.29 ? 352 TRP F CH2 1 ATOM 26902 N N . ASN E 3 344 ? 115.463 -18.570 2.803 1.00 128.98 ? 353 ASN F N 1 ATOM 26903 C CA . ASN E 3 344 ? 114.714 -19.823 2.740 1.00 134.92 ? 353 ASN F CA 1 ATOM 26904 C C . ASN E 3 344 ? 115.183 -20.835 3.784 1.00 152.08 ? 353 ASN F C 1 ATOM 26905 O O . ASN E 3 344 ? 115.004 -22.044 3.620 1.00 191.83 ? 353 ASN F O 1 ATOM 26906 C CB . ASN E 3 344 ? 114.801 -20.430 1.334 1.00 134.37 ? 353 ASN F CB 1 ATOM 26907 C CG . ASN E 3 344 ? 116.237 -20.613 0.860 1.00 163.38 ? 353 ASN F CG 1 ATOM 26908 O OD1 . ASN E 3 344 ? 117.172 -20.623 1.663 1.00 203.94 ? 353 ASN F OD1 1 ATOM 26909 N ND2 . ASN E 3 344 ? 116.418 -20.744 -0.456 1.00 157.39 ? 353 ASN F ND2 1 ATOM 26910 N N . ARG E 3 345 ? 115.794 -20.331 4.853 1.00 104.13 ? 354 ARG F N 1 ATOM 26911 C CA . ARG E 3 345 ? 116.288 -21.179 5.931 1.00 68.58 ? 354 ARG F CA 1 ATOM 26912 C C . ARG E 3 345 ? 115.955 -20.575 7.292 1.00 83.91 ? 354 ARG F C 1 ATOM 26913 O O . ARG E 3 345 ? 116.389 -21.081 8.326 1.00 76.66 ? 354 ARG F O 1 ATOM 26914 C CB . ARG E 3 345 ? 117.802 -21.380 5.812 1.00 97.95 ? 354 ARG F CB 1 ATOM 26915 C CG . ARG E 3 345 ? 118.274 -21.888 4.456 1.00 144.23 ? 354 ARG F CG 1 ATOM 26916 C CD . ARG E 3 345 ? 119.786 -22.096 4.428 1.00 163.58 ? 354 ARG F CD 1 ATOM 26917 N NE . ARG E 3 345 ? 120.523 -20.888 4.793 1.00 162.39 ? 354 ARG F NE 1 ATOM 26918 C CZ . ARG E 3 345 ? 121.032 -20.659 6.000 1.00 140.22 ? 354 ARG F CZ 1 ATOM 26919 N NH1 . ARG E 3 345 ? 120.887 -21.558 6.964 1.00 121.52 ? 354 ARG F NH1 1 ATOM 26920 N NH2 . ARG E 3 345 ? 121.687 -19.531 6.243 1.00 127.50 ? 354 ARG F NH2 1 ATOM 26921 N N . THR E 3 346 ? 115.182 -19.493 7.289 1.00 97.19 ? 355 THR F N 1 ATOM 26922 C CA . THR E 3 346 ? 114.865 -18.780 8.523 1.00 49.53 ? 355 THR F CA 1 ATOM 26923 C C . THR E 3 346 ? 113.422 -18.989 8.968 1.00 51.85 ? 355 THR F C 1 ATOM 26924 O O . THR E 3 346 ? 112.486 -18.761 8.201 1.00 83.97 ? 355 THR F O 1 ATOM 26925 C CB . THR E 3 346 ? 115.104 -17.267 8.379 1.00 58.85 ? 355 THR F CB 1 ATOM 26926 O OG1 . THR E 3 346 ? 116.407 -17.029 7.831 1.00 82.33 ? 355 THR F OG1 1 ATOM 26927 C CG2 . THR E 3 346 ? 114.983 -16.585 9.733 1.00 23.50 ? 355 THR F CG2 1 ATOM 26928 N N . ARG E 3 347 ? 113.250 -19.414 10.216 1.00 45.45 ? 356 ARG F N 1 ATOM 26929 C CA . ARG E 3 347 ? 111.920 -19.582 10.791 1.00 69.49 ? 356 ARG F CA 1 ATOM 26930 C C . ARG E 3 347 ? 111.433 -18.287 11.434 1.00 83.04 ? 356 ARG F C 1 ATOM 26931 O O . ARG E 3 347 ? 112.123 -17.697 12.266 1.00 65.49 ? 356 ARG F O 1 ATOM 26932 C CB . ARG E 3 347 ? 111.907 -20.714 11.822 1.00 58.37 ? 356 ARG F CB 1 ATOM 26933 C CG . ARG E 3 347 ? 111.909 -22.116 11.229 1.00 76.37 ? 356 ARG F CG 1 ATOM 26934 C CD . ARG E 3 347 ? 113.228 -22.442 10.549 1.00 66.79 ? 356 ARG F CD 1 ATOM 26935 N NE . ARG E 3 347 ? 113.318 -23.853 10.183 1.00 69.32 ? 356 ARG F NE 1 ATOM 26936 C CZ . ARG E 3 347 ? 114.361 -24.398 9.566 1.00 96.31 ? 356 ARG F CZ 1 ATOM 26937 N NH1 . ARG E 3 347 ? 115.406 -23.650 9.241 1.00 87.83 ? 356 ARG F NH1 1 ATOM 26938 N NH2 . ARG E 3 347 ? 114.359 -25.691 9.271 1.00 111.48 ? 356 ARG F NH2 1 ATOM 26939 N N . HIS E 3 348 ? 110.239 -17.854 11.042 1.00 70.17 ? 357 HIS F N 1 ATOM 26940 C CA . HIS E 3 348 ? 109.644 -16.636 11.578 1.00 42.55 ? 357 HIS F CA 1 ATOM 26941 C C . HIS E 3 348 ? 108.528 -16.975 12.559 1.00 54.32 ? 357 HIS F C 1 ATOM 26942 O O . HIS E 3 348 ? 107.647 -17.779 12.253 1.00 55.78 ? 357 HIS F O 1 ATOM 26943 C CB . HIS E 3 348 ? 109.089 -15.770 10.445 1.00 47.93 ? 357 HIS F CB 1 ATOM 26944 C CG . HIS E 3 348 ? 110.134 -15.260 9.502 1.00 60.81 ? 357 HIS F CG 1 ATOM 26945 N ND1 . HIS E 3 348 ? 111.038 -16.089 8.872 1.00 68.29 ? 357 HIS F ND1 1 ATOM 26946 C CD2 . HIS E 3 348 ? 110.404 -14.008 9.063 1.00 63.28 ? 357 HIS F CD2 1 ATOM 26947 C CE1 . HIS E 3 348 ? 111.829 -15.367 8.098 1.00 51.40 ? 357 HIS F CE1 1 ATOM 26948 N NE2 . HIS E 3 348 ? 111.465 -14.101 8.196 1.00 64.81 ? 357 HIS F NE2 1 ATOM 26949 N N . VAL E 3 349 ? 108.570 -16.361 13.738 1.00 61.22 ? 358 VAL F N 1 ATOM 26950 C CA . VAL E 3 349 ? 107.552 -16.590 14.758 1.00 57.40 ? 358 VAL F CA 1 ATOM 26951 C C . VAL E 3 349 ? 106.950 -15.275 15.248 1.00 54.22 ? 358 VAL F C 1 ATOM 26952 O O . VAL E 3 349 ? 107.631 -14.465 15.878 1.00 53.17 ? 358 VAL F O 1 ATOM 26953 C CB . VAL E 3 349 ? 108.120 -17.358 15.968 1.00 26.69 ? 358 VAL F CB 1 ATOM 26954 C CG1 . VAL E 3 349 ? 107.026 -17.615 16.988 1.00 14.98 ? 358 VAL F CG1 1 ATOM 26955 C CG2 . VAL E 3 349 ? 108.747 -18.665 15.520 1.00 52.96 ? 358 VAL F CG2 1 ATOM 26956 N N . ILE E 3 350 ? 105.671 -15.069 14.953 1.00 28.60 ? 359 ILE F N 1 ATOM 26957 C CA . ILE E 3 350 ? 104.971 -13.865 15.384 1.00 36.20 ? 359 ILE F CA 1 ATOM 26958 C C . ILE E 3 350 ? 104.084 -14.145 16.594 1.00 65.40 ? 359 ILE F C 1 ATOM 26959 O O . ILE E 3 350 ? 103.222 -15.024 16.557 1.00 69.01 ? 359 ILE F O 1 ATOM 26960 C CB . ILE E 3 350 ? 104.112 -13.273 14.250 1.00 40.81 ? 359 ILE F CB 1 ATOM 26961 C CG1 . ILE E 3 350 ? 104.991 -12.906 13.054 1.00 65.58 ? 359 ILE F CG1 1 ATOM 26962 C CG2 . ILE E 3 350 ? 103.352 -12.052 14.737 1.00 32.25 ? 359 ILE F CG2 1 ATOM 26963 C CD1 . ILE E 3 350 ? 104.232 -12.262 11.916 1.00 53.37 ? 359 ILE F CD1 1 ATOM 26964 N N . ILE E 3 351 ? 104.310 -13.394 17.666 1.00 42.03 ? 360 ILE F N 1 ATOM 26965 C CA . ILE E 3 351 ? 103.513 -13.518 18.880 1.00 49.58 ? 360 ILE F CA 1 ATOM 26966 C C . ILE E 3 351 ? 102.902 -12.167 19.225 1.00 66.87 ? 360 ILE F C 1 ATOM 26967 O O . ILE E 3 351 ? 103.626 -11.205 19.483 1.00 70.56 ? 360 ILE F O 1 ATOM 26968 C CB . ILE E 3 351 ? 104.373 -13.992 20.070 1.00 58.35 ? 360 ILE F CB 1 ATOM 26969 C CG1 . ILE E 3 351 ? 105.074 -15.311 19.737 1.00 54.99 ? 360 ILE F CG1 1 ATOM 26970 C CG2 . ILE E 3 351 ? 103.523 -14.135 21.327 1.00 32.54 ? 360 ILE F CG2 1 ATOM 26971 C CD1 . ILE E 3 351 ? 105.991 -15.805 20.835 1.00 48.94 ? 360 ILE F CD1 1 ATOM 26972 N N . LEU E 3 352 ? 101.574 -12.089 19.224 1.00 53.76 ? 361 LEU F N 1 ATOM 26973 C CA . LEU E 3 352 ? 100.900 -10.833 19.546 1.00 83.26 ? 361 LEU F CA 1 ATOM 26974 C C . LEU E 3 352 ? 99.790 -10.993 20.582 1.00 84.37 ? 361 LEU F C 1 ATOM 26975 O O . LEU E 3 352 ? 98.950 -11.890 20.483 1.00 25.54 ? 361 LEU F O 1 ATOM 26976 C CB . LEU E 3 352 ? 100.344 -10.162 18.284 1.00 59.98 ? 361 LEU F CB 1 ATOM 26977 C CG . LEU E 3 352 ? 99.069 -10.745 17.673 1.00 53.58 ? 361 LEU F CG 1 ATOM 26978 C CD1 . LEU E 3 352 ? 98.494 -9.803 16.627 1.00 33.90 ? 361 LEU F CD1 1 ATOM 26979 C CD2 . LEU E 3 352 ? 99.334 -12.115 17.077 1.00 74.40 ? 361 LEU F CD2 1 ATOM 26980 N N . MET E 3 353 ? 99.804 -10.114 21.579 1.00 91.88 ? 362 MET F N 1 ATOM 26981 C CA . MET E 3 353 ? 98.730 -10.037 22.558 1.00 57.27 ? 362 MET F CA 1 ATOM 26982 C C . MET E 3 353 ? 97.731 -8.976 22.125 1.00 61.77 ? 362 MET F C 1 ATOM 26983 O O . MET E 3 353 ? 98.109 -7.839 21.845 1.00 75.50 ? 362 MET F O 1 ATOM 26984 C CB . MET E 3 353 ? 99.278 -9.687 23.941 1.00 88.95 ? 362 MET F CB 1 ATOM 26985 C CG . MET E 3 353 ? 99.861 -10.857 24.708 1.00 88.08 ? 362 MET F CG 1 ATOM 26986 S SD . MET E 3 353 ? 101.448 -11.411 24.072 1.00 79.51 ? 362 MET F SD 1 ATOM 26987 C CE . MET E 3 353 ? 101.791 -12.751 25.206 1.00 45.36 ? 362 MET F CE 1 ATOM 26988 N N . THR E 3 354 ? 96.458 -9.350 22.069 1.00 81.00 ? 363 THR F N 1 ATOM 26989 C CA . THR E 3 354 ? 95.404 -8.420 21.681 1.00 78.92 ? 363 THR F CA 1 ATOM 26990 C C . THR E 3 354 ? 94.041 -8.932 22.132 1.00 69.23 ? 363 THR F C 1 ATOM 26991 O O . THR E 3 354 ? 93.914 -10.070 22.585 1.00 69.84 ? 363 THR F O 1 ATOM 26992 C CB . THR E 3 354 ? 95.384 -8.195 20.155 1.00 50.95 ? 363 THR F CB 1 ATOM 26993 O OG1 . THR E 3 354 ? 94.444 -7.164 19.831 1.00 37.06 ? 363 THR F OG1 1 ATOM 26994 C CG2 . THR E 3 354 ? 94.999 -9.475 19.431 1.00 53.32 ? 363 THR F CG2 1 ATOM 26995 N N . ASP E 3 355 ? 93.024 -8.086 22.016 1.00 68.37 ? 364 ASP F N 1 ATOM 26996 C CA . ASP E 3 355 ? 91.665 -8.491 22.343 1.00 75.48 ? 364 ASP F CA 1 ATOM 26997 C C . ASP E 3 355 ? 90.899 -8.867 21.079 1.00 68.59 ? 364 ASP F C 1 ATOM 26998 O O . ASP E 3 355 ? 89.753 -9.312 21.143 1.00 69.99 ? 364 ASP F O 1 ATOM 26999 C CB . ASP E 3 355 ? 90.934 -7.388 23.116 1.00 95.73 ? 364 ASP F CB 1 ATOM 27000 C CG . ASP E 3 355 ? 90.885 -6.071 22.360 1.00 97.50 ? 364 ASP F CG 1 ATOM 27001 O OD1 . ASP E 3 355 ? 91.425 -6.001 21.236 1.00 86.41 ? 364 ASP F OD1 1 ATOM 27002 O OD2 . ASP E 3 355 ? 90.304 -5.103 22.896 1.00 72.14 ? 364 ASP F OD2 1 ATOM 27003 N N . GLY E 3 356 ? 91.545 -8.689 19.931 1.00 62.06 ? 365 GLY F N 1 ATOM 27004 C CA . GLY E 3 356 ? 90.937 -9.009 18.653 1.00 82.09 ? 365 GLY F CA 1 ATOM 27005 C C . GLY E 3 356 ? 89.918 -7.979 18.206 1.00 77.90 ? 365 GLY F C 1 ATOM 27006 O O . GLY E 3 356 ? 89.260 -8.145 17.178 1.00 51.78 ? 365 GLY F O 1 ATOM 27007 N N . LEU E 3 357 ? 89.784 -6.908 18.980 1.00 71.99 ? 366 LEU F N 1 ATOM 27008 C CA . LEU E 3 357 ? 88.834 -5.852 18.655 1.00 27.16 ? 366 LEU F CA 1 ATOM 27009 C C . LEU E 3 357 ? 89.516 -4.707 17.913 1.00 72.29 ? 366 LEU F C 1 ATOM 27010 O O . LEU E 3 357 ? 89.866 -3.690 18.511 1.00 87.32 ? 366 LEU F O 1 ATOM 27011 C CB . LEU E 3 357 ? 88.162 -5.328 19.925 1.00 38.36 ? 366 LEU F CB 1 ATOM 27012 C CG . LEU E 3 357 ? 87.454 -6.363 20.802 1.00 43.33 ? 366 LEU F CG 1 ATOM 27013 C CD1 . LEU E 3 357 ? 86.814 -5.690 22.007 1.00 41.67 ? 366 LEU F CD1 1 ATOM 27014 C CD2 . LEU E 3 357 ? 86.418 -7.132 19.998 1.00 85.38 ? 366 LEU F CD2 1 ATOM 27015 N N . HIS E 3 358 ? 89.702 -4.880 16.608 1.00 54.06 ? 367 HIS F N 1 ATOM 27016 C CA . HIS E 3 358 ? 90.322 -3.851 15.779 1.00 54.47 ? 367 HIS F CA 1 ATOM 27017 C C . HIS E 3 358 ? 89.272 -2.966 15.111 1.00 74.17 ? 367 HIS F C 1 ATOM 27018 O O . HIS E 3 358 ? 88.251 -3.455 14.625 1.00 87.31 ? 367 HIS F O 1 ATOM 27019 C CB . HIS E 3 358 ? 91.233 -4.486 14.727 1.00 58.72 ? 367 HIS F CB 1 ATOM 27020 C CG . HIS E 3 358 ? 90.606 -5.631 13.995 1.00 85.66 ? 367 HIS F CG 1 ATOM 27021 N ND1 . HIS E 3 358 ? 89.754 -5.455 12.925 1.00 105.26 ? 367 HIS F ND1 1 ATOM 27022 C CD2 . HIS E 3 358 ? 90.711 -6.969 14.175 1.00 85.31 ? 367 HIS F CD2 1 ATOM 27023 C CE1 . HIS E 3 358 ? 89.359 -6.634 12.480 1.00 115.44 ? 367 HIS F CE1 1 ATOM 27024 N NE2 . HIS E 3 358 ? 89.925 -7.570 13.221 1.00 122.87 ? 367 HIS F NE2 1 ATOM 27025 N N . ASN E 3 359 ? 89.530 -1.662 15.092 1.00 68.20 ? 368 ASN F N 1 ATOM 27026 C CA . ASN E 3 359 ? 88.574 -0.700 14.553 1.00 94.61 ? 368 ASN F CA 1 ATOM 27027 C C . ASN E 3 359 ? 89.204 0.303 13.589 1.00 90.28 ? 368 ASN F C 1 ATOM 27028 O O . ASN E 3 359 ? 88.563 1.271 13.180 1.00 79.87 ? 368 ASN F O 1 ATOM 27029 C CB . ASN E 3 359 ? 87.864 0.038 15.690 1.00 104.48 ? 368 ASN F CB 1 ATOM 27030 C CG . ASN E 3 359 ? 88.835 0.694 16.655 1.00 98.56 ? 368 ASN F CG 1 ATOM 27031 O OD1 . ASN E 3 359 ? 90.041 0.730 16.412 1.00 72.91 ? 368 ASN F OD1 1 ATOM 27032 N ND2 . ASN E 3 359 ? 88.310 1.215 17.759 1.00 105.63 ? 368 ASN F ND2 1 ATOM 27033 N N . MET E 3 360 ? 90.463 0.069 13.232 1.00 83.41 ? 369 MET F N 1 ATOM 27034 C CA . MET E 3 360 ? 91.167 0.939 12.297 1.00 80.48 ? 369 MET F CA 1 ATOM 27035 C C . MET E 3 360 ? 92.093 0.136 11.385 1.00 84.74 ? 369 MET F C 1 ATOM 27036 O O . MET E 3 360 ? 92.877 -0.690 11.853 1.00 97.88 ? 369 MET F O 1 ATOM 27037 C CB . MET E 3 360 ? 91.964 2.008 13.050 1.00 92.43 ? 369 MET F CB 1 ATOM 27038 C CG . MET E 3 360 ? 91.110 2.961 13.872 1.00 102.60 ? 369 MET F CG 1 ATOM 27039 S SD . MET E 3 360 ? 92.077 4.236 14.704 1.00 111.01 ? 369 MET F SD 1 ATOM 27040 C CE . MET E 3 360 ? 92.837 5.057 13.305 1.00 80.89 ? 369 MET F CE 1 ATOM 27041 N N . GLY E 3 361 ? 91.993 0.380 10.082 1.00 58.51 ? 370 GLY F N 1 ATOM 27042 C CA . GLY E 3 361 ? 92.832 -0.301 9.114 1.00 67.87 ? 370 GLY F CA 1 ATOM 27043 C C . GLY E 3 361 ? 92.113 -1.414 8.376 1.00 86.35 ? 370 GLY F C 1 ATOM 27044 O O . GLY E 3 361 ? 92.506 -1.795 7.274 1.00 102.42 ? 370 GLY F O 1 ATOM 27045 N N . GLY E 3 362 ? 91.055 -1.939 8.985 1.00 93.31 ? 371 GLY F N 1 ATOM 27046 C CA . GLY E 3 362 ? 90.283 -3.005 8.373 1.00 108.04 ? 371 GLY F CA 1 ATOM 27047 C C . GLY E 3 362 ? 90.757 -4.387 8.779 1.00 102.55 ? 371 GLY F C 1 ATOM 27048 O O . GLY E 3 362 ? 91.205 -4.592 9.907 1.00 94.88 ? 371 GLY F O 1 ATOM 27049 N N . ASP E 3 363 ? 90.660 -5.336 7.853 1.00 92.17 ? 372 ASP F N 1 ATOM 27050 C CA . ASP E 3 363 ? 91.031 -6.719 8.129 1.00 91.76 ? 372 ASP F CA 1 ATOM 27051 C C . ASP E 3 363 ? 92.546 -6.894 8.144 1.00 80.27 ? 372 ASP F C 1 ATOM 27052 O O . ASP E 3 363 ? 93.202 -6.718 7.118 1.00 77.01 ? 372 ASP F O 1 ATOM 27053 C CB . ASP E 3 363 ? 90.404 -7.655 7.094 1.00 107.74 ? 372 ASP F CB 1 ATOM 27054 C CG . ASP E 3 363 ? 90.533 -9.117 7.476 1.00 114.31 ? 372 ASP F CG 1 ATOM 27055 O OD1 . ASP E 3 363 ? 90.888 -9.397 8.640 1.00 128.51 ? 372 ASP F OD1 1 ATOM 27056 O OD2 . ASP E 3 363 ? 90.275 -9.985 6.616 1.00 113.72 ? 372 ASP F OD2 1 ATOM 27057 N N . PRO E 3 364 ? 93.105 -7.238 9.316 1.00 76.17 ? 373 PRO F N 1 ATOM 27058 C CA . PRO E 3 364 ? 94.548 -7.445 9.485 1.00 59.10 ? 373 PRO F CA 1 ATOM 27059 C C . PRO E 3 364 ? 95.037 -8.689 8.748 1.00 60.90 ? 373 PRO F C 1 ATOM 27060 O O . PRO E 3 364 ? 96.228 -8.803 8.460 1.00 52.28 ? 373 PRO F O 1 ATOM 27061 C CB . PRO E 3 364 ? 94.702 -7.645 11.000 1.00 40.62 ? 373 PRO F CB 1 ATOM 27062 C CG . PRO E 3 364 ? 93.448 -7.106 11.602 1.00 66.88 ? 373 PRO F CG 1 ATOM 27063 C CD . PRO E 3 364 ? 92.382 -7.375 10.590 1.00 86.13 ? 373 PRO F CD 1 ATOM 27064 N N . ILE E 3 365 ? 94.122 -9.606 8.449 1.00 56.10 ? 374 ILE F N 1 ATOM 27065 C CA . ILE E 3 365 ? 94.475 -10.858 7.788 1.00 59.87 ? 374 ILE F CA 1 ATOM 27066 C C . ILE E 3 365 ? 95.182 -10.629 6.454 1.00 60.11 ? 374 ILE F C 1 ATOM 27067 O O . ILE E 3 365 ? 96.072 -11.390 6.079 1.00 75.60 ? 374 ILE F O 1 ATOM 27068 C CB . ILE E 3 365 ? 93.236 -11.744 7.555 1.00 60.43 ? 374 ILE F CB 1 ATOM 27069 C CG1 . ILE E 3 365 ? 92.499 -11.987 8.873 1.00 97.39 ? 374 ILE F CG1 1 ATOM 27070 C CG2 . ILE E 3 365 ? 93.636 -13.065 6.922 1.00 46.11 ? 374 ILE F CG2 1 ATOM 27071 C CD1 . ILE E 3 365 ? 91.221 -12.782 8.717 1.00 121.90 ? 374 ILE F CD1 1 ATOM 27072 N N . THR E 3 366 ? 94.785 -9.578 5.743 1.00 57.84 ? 375 THR F N 1 ATOM 27073 C CA . THR E 3 366 ? 95.388 -9.260 4.453 1.00 59.64 ? 375 THR F CA 1 ATOM 27074 C C . THR E 3 366 ? 96.907 -9.165 4.559 1.00 73.17 ? 375 THR F C 1 ATOM 27075 O O . THR E 3 366 ? 97.628 -9.549 3.639 1.00 102.98 ? 375 THR F O 1 ATOM 27076 C CB . THR E 3 366 ? 94.838 -7.942 3.874 1.00 63.43 ? 375 THR F CB 1 ATOM 27077 O OG1 . THR E 3 366 ? 95.157 -6.859 4.756 1.00 103.63 ? 375 THR F OG1 1 ATOM 27078 C CG2 . THR E 3 366 ? 93.330 -8.024 3.702 1.00 66.37 ? 375 THR F CG2 1 ATOM 27079 N N . VAL E 3 367 ? 97.388 -8.653 5.688 1.00 56.83 ? 376 VAL F N 1 ATOM 27080 C CA . VAL E 3 367 ? 98.822 -8.539 5.924 1.00 68.53 ? 376 VAL F CA 1 ATOM 27081 C C . VAL E 3 367 ? 99.462 -9.916 6.078 1.00 72.66 ? 376 VAL F C 1 ATOM 27082 O O . VAL E 3 367 ? 100.499 -10.198 5.479 1.00 48.14 ? 376 VAL F O 1 ATOM 27083 C CB . VAL E 3 367 ? 99.124 -7.697 7.177 1.00 65.71 ? 376 VAL F CB 1 ATOM 27084 C CG1 . VAL E 3 367 ? 100.625 -7.580 7.385 1.00 30.26 ? 376 VAL F CG1 1 ATOM 27085 C CG2 . VAL E 3 367 ? 98.492 -6.321 7.054 1.00 79.96 ? 376 VAL F CG2 1 ATOM 27086 N N . ILE E 3 368 ? 98.837 -10.767 6.886 1.00 74.42 ? 377 ILE F N 1 ATOM 27087 C CA . ILE E 3 368 ? 99.312 -12.131 7.081 1.00 44.06 ? 377 ILE F CA 1 ATOM 27088 C C . ILE E 3 368 ? 99.543 -12.825 5.742 1.00 58.42 ? 377 ILE F C 1 ATOM 27089 O O . ILE E 3 368 ? 100.548 -13.510 5.553 1.00 53.35 ? 377 ILE F O 1 ATOM 27090 C CB . ILE E 3 368 ? 98.315 -12.959 7.914 1.00 44.32 ? 377 ILE F CB 1 ATOM 27091 C CG1 . ILE E 3 368 ? 98.212 -12.397 9.333 1.00 65.42 ? 377 ILE F CG1 1 ATOM 27092 C CG2 . ILE E 3 368 ? 98.727 -14.423 7.944 1.00 27.40 ? 377 ILE F CG2 1 ATOM 27093 C CD1 . ILE E 3 368 ? 99.530 -12.359 10.076 1.00 53.10 ? 377 ILE F CD1 1 ATOM 27094 N N . ASP E 3 369 ? 98.609 -12.640 4.816 1.00 86.16 ? 378 ASP F N 1 ATOM 27095 C CA . ASP E 3 369 ? 98.724 -13.225 3.485 1.00 84.22 ? 378 ASP F CA 1 ATOM 27096 C C . ASP E 3 369 ? 99.926 -12.655 2.744 1.00 64.06 ? 378 ASP F C 1 ATOM 27097 O O . ASP E 3 369 ? 100.697 -13.396 2.135 1.00 48.07 ? 378 ASP F O 1 ATOM 27098 C CB . ASP E 3 369 ? 97.447 -12.986 2.679 1.00 109.58 ? 378 ASP F CB 1 ATOM 27099 C CG . ASP E 3 369 ? 96.240 -13.684 3.276 1.00 115.75 ? 378 ASP F CG 1 ATOM 27100 O OD1 . ASP E 3 369 ? 96.418 -14.482 4.221 1.00 99.81 ? 378 ASP F OD1 1 ATOM 27101 O OD2 . ASP E 3 369 ? 95.113 -13.436 2.799 1.00 116.04 ? 378 ASP F OD2 1 ATOM 27102 N N . GLU E 3 370 ? 100.079 -11.335 2.798 1.00 70.32 ? 379 GLU F N 1 ATOM 27103 C CA . GLU E 3 370 ? 101.212 -10.667 2.168 1.00 92.00 ? 379 GLU F CA 1 ATOM 27104 C C . GLU E 3 370 ? 102.525 -11.204 2.724 1.00 71.85 ? 379 GLU F C 1 ATOM 27105 O O . GLU E 3 370 ? 103.485 -11.420 1.983 1.00 59.41 ? 379 GLU F O 1 ATOM 27106 C CB . GLU E 3 370 ? 101.131 -9.154 2.383 1.00 85.28 ? 379 GLU F CB 1 ATOM 27107 C CG . GLU E 3 370 ? 99.889 -8.507 1.792 1.00 97.99 ? 379 GLU F CG 1 ATOM 27108 C CD . GLU E 3 370 ? 99.828 -7.014 2.051 1.00 116.16 ? 379 GLU F CD 1 ATOM 27109 O OE1 . GLU E 3 370 ? 100.856 -6.437 2.465 1.00 137.47 ? 379 GLU F OE1 1 ATOM 27110 O OE2 . GLU E 3 370 ? 98.752 -6.416 1.840 1.00 104.94 ? 379 GLU F OE2 1 ATOM 27111 N N . ILE E 3 371 ? 102.558 -11.416 4.035 1.00 61.80 ? 380 ILE F N 1 ATOM 27112 C CA . ILE E 3 371 ? 103.730 -11.972 4.697 1.00 48.98 ? 380 ILE F CA 1 ATOM 27113 C C . ILE E 3 371 ? 104.057 -13.356 4.153 1.00 39.82 ? 380 ILE F C 1 ATOM 27114 O O . ILE E 3 371 ? 105.214 -13.666 3.872 1.00 49.85 ? 380 ILE F O 1 ATOM 27115 C CB . ILE E 3 371 ? 103.519 -12.063 6.217 1.00 41.92 ? 380 ILE F CB 1 ATOM 27116 C CG1 . ILE E 3 371 ? 103.437 -10.661 6.823 1.00 49.70 ? 380 ILE F CG1 1 ATOM 27117 C CG2 . ILE E 3 371 ? 104.636 -12.862 6.865 1.00 29.65 ? 380 ILE F CG2 1 ATOM 27118 C CD1 . ILE E 3 371 ? 103.224 -10.655 8.319 1.00 71.68 ? 380 ILE F CD1 1 ATOM 27119 N N . ARG E 3 372 ? 103.030 -14.185 4.002 1.00 51.55 ? 381 ARG F N 1 ATOM 27120 C CA . ARG E 3 372 ? 103.208 -15.532 3.477 1.00 56.61 ? 381 ARG F CA 1 ATOM 27121 C C . ARG E 3 372 ? 103.726 -15.509 2.042 1.00 68.21 ? 381 ARG F C 1 ATOM 27122 O O . ARG E 3 372 ? 104.492 -16.384 1.639 1.00 78.94 ? 381 ARG F O 1 ATOM 27123 C CB . ARG E 3 372 ? 101.899 -16.317 3.564 1.00 56.66 ? 381 ARG F CB 1 ATOM 27124 C CG . ARG E 3 372 ? 101.495 -16.676 4.985 1.00 50.52 ? 381 ARG F CG 1 ATOM 27125 C CD . ARG E 3 372 ? 100.094 -17.254 5.026 1.00 61.99 ? 381 ARG F CD 1 ATOM 27126 N NE . ARG E 3 372 ? 99.926 -18.339 4.065 1.00 69.24 ? 381 ARG F NE 1 ATOM 27127 C CZ . ARG E 3 372 ? 100.119 -19.622 4.347 1.00 60.62 ? 381 ARG F CZ 1 ATOM 27128 N NH1 . ARG E 3 372 ? 100.488 -19.984 5.567 1.00 79.02 ? 381 ARG F NH1 1 ATOM 27129 N NH2 . ARG E 3 372 ? 99.943 -20.542 3.409 1.00 91.22 ? 381 ARG F NH2 1 ATOM 27130 N N . ASP E 3 373 ? 103.308 -14.506 1.275 1.00 63.98 ? 382 ASP F N 1 ATOM 27131 C CA . ASP E 3 373 ? 103.794 -14.340 -0.091 1.00 79.25 ? 382 ASP F CA 1 ATOM 27132 C C . ASP E 3 373 ? 105.267 -13.950 -0.088 1.00 79.71 ? 382 ASP F C 1 ATOM 27133 O O . ASP E 3 373 ? 106.032 -14.357 -0.963 1.00 86.76 ? 382 ASP F O 1 ATOM 27134 C CB . ASP E 3 373 ? 102.975 -13.282 -0.835 1.00 99.86 ? 382 ASP F CB 1 ATOM 27135 C CG . ASP E 3 373 ? 101.564 -13.745 -1.141 1.00 121.61 ? 382 ASP F CG 1 ATOM 27136 O OD1 . ASP E 3 373 ? 101.214 -14.884 -0.767 1.00 156.01 ? 382 ASP F OD1 1 ATOM 27137 O OD2 . ASP E 3 373 ? 100.804 -12.969 -1.760 1.00 95.53 ? 382 ASP F OD2 1 ATOM 27138 N N . LEU E 3 374 ? 105.656 -13.161 0.908 1.00 79.32 ? 383 LEU F N 1 ATOM 27139 C CA . LEU E 3 374 ? 107.030 -12.694 1.036 1.00 64.48 ? 383 LEU F CA 1 ATOM 27140 C C . LEU E 3 374 ? 107.980 -13.833 1.394 1.00 59.71 ? 383 LEU F C 1 ATOM 27141 O O . LEU E 3 374 ? 109.134 -13.849 0.967 1.00 96.66 ? 383 LEU F O 1 ATOM 27142 C CB . LEU E 3 374 ? 107.116 -11.591 2.093 1.00 53.30 ? 383 LEU F CB 1 ATOM 27143 C CG . LEU E 3 374 ? 108.501 -11.000 2.352 1.00 66.39 ? 383 LEU F CG 1 ATOM 27144 C CD1 . LEU E 3 374 ? 109.096 -10.455 1.063 1.00 97.83 ? 383 LEU F CD1 1 ATOM 27145 C CD2 . LEU E 3 374 ? 108.429 -9.916 3.414 1.00 62.95 ? 383 LEU F CD2 1 ATOM 27146 N N . LEU E 3 375 ? 107.485 -14.785 2.179 1.00 62.84 ? 384 LEU F N 1 ATOM 27147 C CA . LEU E 3 375 ? 108.301 -15.902 2.641 1.00 63.12 ? 384 LEU F CA 1 ATOM 27148 C C . LEU E 3 375 ? 108.157 -17.113 1.724 1.00 72.25 ? 384 LEU F C 1 ATOM 27149 O O . LEU E 3 375 ? 108.679 -18.190 2.019 1.00 41.75 ? 384 LEU F O 1 ATOM 27150 C CB . LEU E 3 375 ? 107.913 -16.283 4.070 1.00 50.91 ? 384 LEU F CB 1 ATOM 27151 C CG . LEU E 3 375 ? 107.737 -15.119 5.046 1.00 60.76 ? 384 LEU F CG 1 ATOM 27152 C CD1 . LEU E 3 375 ? 107.330 -15.624 6.424 1.00 48.57 ? 384 LEU F CD1 1 ATOM 27153 C CD2 . LEU E 3 375 ? 109.007 -14.286 5.123 1.00 44.72 ? 384 LEU F CD2 1 ATOM 27154 N N . TYR E 3 376 ? 107.445 -16.928 0.616 1.00 59.37 ? 385 TYR F N 1 ATOM 27155 C CA . TYR E 3 376 ? 107.230 -17.993 -0.358 1.00 64.81 ? 385 TYR F CA 1 ATOM 27156 C C . TYR E 3 376 ? 106.602 -19.217 0.303 1.00 70.11 ? 385 TYR F C 1 ATOM 27157 O O . TYR E 3 376 ? 107.099 -20.335 0.165 1.00 74.43 ? 385 TYR F O 1 ATOM 27158 C CB . TYR E 3 376 ? 108.548 -18.374 -1.036 1.00 91.05 ? 385 TYR F CB 1 ATOM 27159 C CG . TYR E 3 376 ? 108.387 -18.921 -2.437 1.00 101.41 ? 385 TYR F CG 1 ATOM 27160 C CD1 . TYR E 3 376 ? 108.039 -20.248 -2.652 1.00 107.54 ? 385 TYR F CD1 1 ATOM 27161 C CD2 . TYR E 3 376 ? 108.581 -18.107 -3.546 1.00 106.95 ? 385 TYR F CD2 1 ATOM 27162 C CE1 . TYR E 3 376 ? 107.891 -20.750 -3.931 1.00 122.59 ? 385 TYR F CE1 1 ATOM 27163 C CE2 . TYR E 3 376 ? 108.436 -18.600 -4.828 1.00 125.80 ? 385 TYR F CE2 1 ATOM 27164 C CZ . TYR E 3 376 ? 108.090 -19.921 -5.015 1.00 138.91 ? 385 TYR F CZ 1 ATOM 27165 O OH . TYR E 3 376 ? 107.944 -20.417 -6.290 1.00 159.74 ? 385 TYR F OH 1 ATOM 27166 N N . ILE E 3 377 ? 105.505 -18.997 1.020 1.00 67.50 ? 386 ILE F N 1 ATOM 27167 C CA . ILE E 3 377 ? 104.836 -20.067 1.749 1.00 65.44 ? 386 ILE F CA 1 ATOM 27168 C C . ILE E 3 377 ? 103.486 -20.406 1.125 1.00 76.60 ? 386 ILE F C 1 ATOM 27169 O O . ILE E 3 377 ? 102.725 -19.516 0.746 1.00 97.38 ? 386 ILE F O 1 ATOM 27170 C CB . ILE E 3 377 ? 104.633 -19.688 3.227 1.00 48.45 ? 386 ILE F CB 1 ATOM 27171 C CG1 . ILE E 3 377 ? 105.974 -19.332 3.870 1.00 48.33 ? 386 ILE F CG1 1 ATOM 27172 C CG2 . ILE E 3 377 ? 103.958 -20.820 3.984 1.00 36.43 ? 386 ILE F CG2 1 ATOM 27173 C CD1 . ILE E 3 377 ? 105.861 -18.897 5.309 1.00 63.58 ? 386 ILE F CD1 1 ATOM 27174 N N . GLY E 3 378 ? 103.195 -21.699 1.018 1.00 69.44 ? 387 GLY F N 1 ATOM 27175 C CA . GLY E 3 378 ? 101.946 -22.154 0.436 1.00 90.49 ? 387 GLY F CA 1 ATOM 27176 C C . GLY E 3 378 ? 101.846 -21.824 -1.041 1.00 98.10 ? 387 GLY F C 1 ATOM 27177 O O . GLY E 3 378 ? 100.771 -21.900 -1.634 1.00 85.57 ? 387 GLY F O 1 ATOM 27178 N N . LYS E 3 379 ? 102.977 -21.456 -1.635 1.00 97.33 ? 388 LYS F N 1 ATOM 27179 C CA . LYS E 3 379 ? 103.020 -21.101 -3.048 1.00 87.37 ? 388 LYS F CA 1 ATOM 27180 C C . LYS E 3 379 ? 103.777 -22.148 -3.863 1.00 93.18 ? 388 LYS F C 1 ATOM 27181 O O . LYS E 3 379 ? 104.373 -21.837 -4.894 1.00 114.80 ? 388 LYS F O 1 ATOM 27182 C CB . LYS E 3 379 ? 103.648 -19.718 -3.233 1.00 100.28 ? 388 LYS F CB 1 ATOM 27183 C CG . LYS E 3 379 ? 102.944 -18.613 -2.459 1.00 89.20 ? 388 LYS F CG 1 ATOM 27184 C CD . LYS E 3 379 ? 103.546 -17.251 -2.763 1.00 109.17 ? 388 LYS F CD 1 ATOM 27185 C CE . LYS E 3 379 ? 103.376 -16.888 -4.229 1.00 134.25 ? 388 LYS F CE 1 ATOM 27186 N NZ . LYS E 3 379 ? 101.940 -16.843 -4.626 1.00 136.63 ? 388 LYS F NZ 1 ATOM 27187 N N . ASP E 3 380 ? 103.751 -23.389 -3.387 1.00 87.86 ? 389 ASP F N 1 ATOM 27188 C CA . ASP E 3 380 ? 104.360 -24.507 -4.100 1.00 87.92 ? 389 ASP F CA 1 ATOM 27189 C C . ASP E 3 380 ? 103.805 -25.828 -3.582 1.00 94.33 ? 389 ASP F C 1 ATOM 27190 O O . ASP E 3 380 ? 103.993 -26.180 -2.417 1.00 109.81 ? 389 ASP F O 1 ATOM 27191 C CB . ASP E 3 380 ? 105.884 -24.481 -3.963 1.00 107.72 ? 389 ASP F CB 1 ATOM 27192 C CG . ASP E 3 380 ? 106.562 -25.584 -4.760 1.00 126.73 ? 389 ASP F CG 1 ATOM 27193 O OD1 . ASP E 3 380 ? 105.863 -26.291 -5.516 1.00 129.50 ? 389 ASP F OD1 1 ATOM 27194 O OD2 . ASP E 3 380 ? 107.795 -25.742 -4.633 1.00 133.43 ? 389 ASP F OD2 1 ATOM 27195 N N . ARG E 3 381 ? 103.119 -26.554 -4.458 1.00 89.33 ? 390 ARG F N 1 ATOM 27196 C CA . ARG E 3 381 ? 102.491 -27.818 -4.096 1.00 111.57 ? 390 ARG F CA 1 ATOM 27197 C C . ARG E 3 381 ? 103.473 -28.779 -3.429 1.00 119.42 ? 390 ARG F C 1 ATOM 27198 O O . ARG E 3 381 ? 103.160 -29.389 -2.406 1.00 82.95 ? 390 ARG F O 1 ATOM 27199 C CB . ARG E 3 381 ? 101.868 -28.469 -5.335 1.00 118.91 ? 390 ARG F CB 1 ATOM 27200 C CG . ARG E 3 381 ? 102.837 -28.646 -6.494 1.00 105.37 ? 390 ARG F CG 1 ATOM 27201 C CD . ARG E 3 381 ? 102.125 -29.094 -7.761 1.00 90.20 ? 390 ARG F CD 1 ATOM 27202 N NE . ARG E 3 381 ? 101.189 -28.086 -8.249 1.00 91.05 ? 390 ARG F NE 1 ATOM 27203 C CZ . ARG E 3 381 ? 100.500 -28.191 -9.381 1.00 125.46 ? 390 ARG F CZ 1 ATOM 27204 N NH1 . ARG E 3 381 ? 100.642 -29.262 -10.150 1.00 119.39 ? 390 ARG F NH1 1 ATOM 27205 N NH2 . ARG E 3 381 ? 99.671 -27.223 -9.746 1.00 148.56 ? 390 ARG F NH2 1 ATOM 27206 N N . LYS E 3 382 ? 104.663 -28.900 -4.009 1.00 137.17 ? 391 LYS F N 1 ATOM 27207 C CA . LYS E 3 382 ? 105.660 -29.850 -3.526 1.00 136.96 ? 391 LYS F CA 1 ATOM 27208 C C . LYS E 3 382 ? 106.434 -29.314 -2.322 1.00 144.82 ? 391 LYS F C 1 ATOM 27209 O O . LYS E 3 382 ? 106.995 -30.084 -1.542 1.00 154.17 ? 391 LYS F O 1 ATOM 27210 C CB . LYS E 3 382 ? 106.624 -30.229 -4.655 1.00 132.78 ? 391 LYS F CB 1 ATOM 27211 C CG . LYS E 3 382 ? 107.600 -31.339 -4.297 1.00 159.58 ? 391 LYS F CG 1 ATOM 27212 C CD . LYS E 3 382 ? 108.478 -31.707 -5.482 1.00 161.30 ? 391 LYS F CD 1 ATOM 27213 C CE . LYS E 3 382 ? 109.444 -32.827 -5.128 1.00 148.24 ? 391 LYS F CE 1 ATOM 27214 N NZ . LYS E 3 382 ? 108.732 -34.065 -4.703 1.00 136.64 ? 391 LYS F NZ 1 ATOM 27215 N N . ASN E 3 383 ? 106.457 -27.993 -2.171 1.00 134.31 ? 392 ASN F N 1 ATOM 27216 C CA . ASN E 3 383 ? 107.177 -27.366 -1.067 1.00 111.57 ? 392 ASN F CA 1 ATOM 27217 C C . ASN E 3 383 ? 106.358 -26.275 -0.378 1.00 95.54 ? 392 ASN F C 1 ATOM 27218 O O . ASN E 3 383 ? 106.533 -25.088 -0.657 1.00 91.81 ? 392 ASN F O 1 ATOM 27219 C CB . ASN E 3 383 ? 108.514 -26.801 -1.553 1.00 99.84 ? 392 ASN F CB 1 ATOM 27220 C CG . ASN E 3 383 ? 109.375 -26.279 -0.418 1.00 103.10 ? 392 ASN F CG 1 ATOM 27221 O OD1 . ASN E 3 383 ? 109.088 -26.515 0.756 1.00 112.60 ? 392 ASN F OD1 1 ATOM 27222 N ND2 . ASN E 3 383 ? 110.441 -25.566 -0.765 1.00 83.66 ? 392 ASN F ND2 1 ATOM 27223 N N . PRO E 3 384 ? 105.458 -26.680 0.530 1.00 71.33 ? 393 PRO F N 1 ATOM 27224 C CA . PRO E 3 384 ? 104.587 -25.756 1.264 1.00 80.94 ? 393 PRO F CA 1 ATOM 27225 C C . PRO E 3 384 ? 105.371 -24.731 2.080 1.00 78.42 ? 393 PRO F C 1 ATOM 27226 O O . PRO E 3 384 ? 105.016 -23.552 2.079 1.00 72.56 ? 393 PRO F O 1 ATOM 27227 C CB . PRO E 3 384 ? 103.804 -26.684 2.197 1.00 96.72 ? 393 PRO F CB 1 ATOM 27228 C CG . PRO E 3 384 ? 103.826 -28.009 1.516 1.00 91.24 ? 393 PRO F CG 1 ATOM 27229 C CD . PRO E 3 384 ? 105.168 -28.087 0.855 1.00 85.41 ? 393 PRO F CD 1 ATOM 27230 N N . ARG E 3 385 ? 106.418 -25.179 2.766 1.00 76.12 ? 394 ARG F N 1 ATOM 27231 C CA . ARG E 3 385 ? 107.228 -24.296 3.602 1.00 84.53 ? 394 ARG F CA 1 ATOM 27232 C C . ARG E 3 385 ? 106.444 -23.757 4.793 1.00 67.72 ? 394 ARG F C 1 ATOM 27233 O O . ARG E 3 385 ? 106.748 -22.682 5.310 1.00 48.48 ? 394 ARG F O 1 ATOM 27234 C CB . ARG E 3 385 ? 107.786 -23.130 2.784 1.00 66.48 ? 394 ARG F CB 1 ATOM 27235 C CG . ARG E 3 385 ? 108.971 -23.483 1.907 1.00 63.58 ? 394 ARG F CG 1 ATOM 27236 C CD . ARG E 3 385 ? 109.532 -22.239 1.241 1.00 71.79 ? 394 ARG F CD 1 ATOM 27237 N NE . ARG E 3 385 ? 109.759 -21.164 2.202 1.00 51.82 ? 394 ARG F NE 1 ATOM 27238 C CZ . ARG E 3 385 ? 110.880 -21.007 2.898 1.00 76.44 ? 394 ARG F CZ 1 ATOM 27239 N NH1 . ARG E 3 385 ? 111.884 -21.858 2.740 1.00 105.47 ? 394 ARG F NH1 1 ATOM 27240 N NH2 . ARG E 3 385 ? 110.997 -20.001 3.752 1.00 73.25 ? 394 ARG F NH2 1 ATOM 27241 N N . GLU E 3 386 ? 105.438 -24.507 5.227 1.00 58.11 ? 395 GLU F N 1 ATOM 27242 C CA . GLU E 3 386 ? 104.598 -24.082 6.341 1.00 80.64 ? 395 GLU F CA 1 ATOM 27243 C C . GLU E 3 386 ? 105.366 -24.016 7.659 1.00 75.35 ? 395 GLU F C 1 ATOM 27244 O O . GLU E 3 386 ? 105.023 -23.235 8.547 1.00 56.26 ? 395 GLU F O 1 ATOM 27245 C CB . GLU E 3 386 ? 103.387 -25.008 6.484 1.00 85.98 ? 395 GLU F CB 1 ATOM 27246 C CG . GLU E 3 386 ? 102.345 -24.841 5.392 1.00 119.17 ? 395 GLU F CG 1 ATOM 27247 C CD . GLU E 3 386 ? 101.660 -23.488 5.443 1.00 113.55 ? 395 GLU F CD 1 ATOM 27248 O OE1 . GLU E 3 386 ? 101.865 -22.751 6.430 1.00 92.81 ? 395 GLU F OE1 1 ATOM 27249 O OE2 . GLU E 3 386 ? 100.912 -23.164 4.496 1.00 116.28 ? 395 GLU F OE2 1 ATOM 27250 N N . ASP E 3 387 ? 106.406 -24.834 7.780 1.00 61.65 ? 396 ASP F N 1 ATOM 27251 C CA . ASP E 3 387 ? 107.169 -24.924 9.020 1.00 88.68 ? 396 ASP F CA 1 ATOM 27252 C C . ASP E 3 387 ? 108.049 -23.696 9.237 1.00 84.74 ? 396 ASP F C 1 ATOM 27253 O O . ASP E 3 387 ? 108.756 -23.597 10.241 1.00 82.10 ? 396 ASP F O 1 ATOM 27254 C CB . ASP E 3 387 ? 108.026 -26.193 9.027 1.00 128.89 ? 396 ASP F CB 1 ATOM 27255 C CG . ASP E 3 387 ? 108.691 -26.442 10.368 1.00 174.18 ? 396 ASP F CG 1 ATOM 27256 O OD1 . ASP E 3 387 ? 108.143 -25.994 11.399 1.00 181.42 ? 396 ASP F OD1 1 ATOM 27257 O OD2 . ASP E 3 387 ? 109.759 -27.089 10.392 1.00 186.92 ? 396 ASP F OD2 1 ATOM 27258 N N . TYR E 3 388 ? 107.998 -22.758 8.296 1.00 57.68 ? 397 TYR F N 1 ATOM 27259 C CA . TYR E 3 388 ? 108.841 -21.568 8.361 1.00 55.15 ? 397 TYR F CA 1 ATOM 27260 C C . TYR E 3 388 ? 108.107 -20.336 8.889 1.00 56.02 ? 397 TYR F C 1 ATOM 27261 O O . TYR E 3 388 ? 108.677 -19.248 8.959 1.00 60.79 ? 397 TYR F O 1 ATOM 27262 C CB . TYR E 3 388 ? 109.469 -21.280 6.994 1.00 33.12 ? 397 TYR F CB 1 ATOM 27263 C CG . TYR E 3 388 ? 110.565 -22.254 6.630 1.00 59.30 ? 397 TYR F CG 1 ATOM 27264 C CD1 . TYR E 3 388 ? 110.270 -23.465 6.020 1.00 74.68 ? 397 TYR F CD1 1 ATOM 27265 C CD2 . TYR E 3 388 ? 111.894 -21.969 6.912 1.00 79.63 ? 397 TYR F CD2 1 ATOM 27266 C CE1 . TYR E 3 388 ? 111.270 -24.362 5.693 1.00 76.05 ? 397 TYR F CE1 1 ATOM 27267 C CE2 . TYR E 3 388 ? 112.900 -22.858 6.589 1.00 77.17 ? 397 TYR F CE2 1 ATOM 27268 C CZ . TYR E 3 388 ? 112.582 -24.053 5.980 1.00 58.57 ? 397 TYR F CZ 1 ATOM 27269 O OH . TYR E 3 388 ? 113.581 -24.942 5.657 1.00 74.10 ? 397 TYR F OH 1 ATOM 27270 N N . LEU E 3 389 ? 106.847 -20.512 9.269 1.00 46.45 ? 398 LEU F N 1 ATOM 27271 C CA . LEU E 3 389 ? 106.060 -19.406 9.803 1.00 32.91 ? 398 LEU F CA 1 ATOM 27272 C C . LEU E 3 389 ? 104.998 -19.867 10.794 1.00 56.66 ? 398 LEU F C 1 ATOM 27273 O O . LEU E 3 389 ? 104.086 -20.619 10.445 1.00 79.01 ? 398 LEU F O 1 ATOM 27274 C CB . LEU E 3 389 ? 105.414 -18.608 8.669 1.00 40.03 ? 398 LEU F CB 1 ATOM 27275 C CG . LEU E 3 389 ? 104.343 -17.588 9.063 1.00 47.89 ? 398 LEU F CG 1 ATOM 27276 C CD1 . LEU E 3 389 ? 104.824 -16.686 10.192 1.00 23.87 ? 398 LEU F CD1 1 ATOM 27277 C CD2 . LEU E 3 389 ? 103.921 -16.766 7.853 1.00 52.20 ? 398 LEU F CD2 1 ATOM 27278 N N . ASP E 3 390 ? 105.128 -19.406 12.034 1.00 51.01 ? 399 ASP F N 1 ATOM 27279 C CA . ASP E 3 390 ? 104.147 -19.687 13.074 1.00 75.67 ? 399 ASP F CA 1 ATOM 27280 C C . ASP E 3 390 ? 103.566 -18.385 13.613 1.00 60.81 ? 399 ASP F C 1 ATOM 27281 O O . ASP E 3 390 ? 104.293 -17.414 13.826 1.00 56.62 ? 399 ASP F O 1 ATOM 27282 C CB . ASP E 3 390 ? 104.781 -20.495 14.209 1.00 92.50 ? 399 ASP F CB 1 ATOM 27283 C CG . ASP E 3 390 ? 105.018 -21.944 13.831 1.00 102.82 ? 399 ASP F CG 1 ATOM 27284 O OD1 . ASP E 3 390 ? 104.350 -22.425 12.893 1.00 131.80 ? 399 ASP F OD1 1 ATOM 27285 O OD2 . ASP E 3 390 ? 105.865 -22.603 14.471 1.00 75.66 ? 399 ASP F OD2 1 ATOM 27286 N N . VAL E 3 391 ? 102.254 -18.366 13.822 1.00 42.21 ? 400 VAL F N 1 ATOM 27287 C CA . VAL E 3 391 ? 101.593 -17.190 14.374 1.00 53.23 ? 400 VAL F CA 1 ATOM 27288 C C . VAL E 3 391 ? 100.774 -17.545 15.610 1.00 64.32 ? 400 VAL F C 1 ATOM 27289 O O . VAL E 3 391 ? 99.823 -18.326 15.537 1.00 39.27 ? 400 VAL F O 1 ATOM 27290 C CB . VAL E 3 391 ? 100.690 -16.498 13.336 1.00 42.29 ? 400 VAL F CB 1 ATOM 27291 C CG1 . VAL E 3 391 ? 99.840 -15.431 14.003 1.00 25.45 ? 400 VAL F CG1 1 ATOM 27292 C CG2 . VAL E 3 391 ? 101.530 -15.892 12.222 1.00 43.84 ? 400 VAL F CG2 1 ATOM 27293 N N . TYR E 3 392 ? 101.159 -16.967 16.743 1.00 55.71 ? 401 TYR F N 1 ATOM 27294 C CA . TYR E 3 392 ? 100.470 -17.195 18.006 1.00 45.12 ? 401 TYR F CA 1 ATOM 27295 C C . TYR E 3 392 ? 99.710 -15.944 18.428 1.00 62.27 ? 401 TYR F C 1 ATOM 27296 O O . TYR E 3 392 ? 100.254 -14.839 18.396 1.00 70.39 ? 401 TYR F O 1 ATOM 27297 C CB . TYR E 3 392 ? 101.471 -17.583 19.096 1.00 58.19 ? 401 TYR F CB 1 ATOM 27298 C CG . TYR E 3 392 ? 102.252 -18.841 18.795 1.00 61.62 ? 401 TYR F CG 1 ATOM 27299 C CD1 . TYR E 3 392 ? 101.753 -20.090 19.141 1.00 61.12 ? 401 TYR F CD1 1 ATOM 27300 C CD2 . TYR E 3 392 ? 103.489 -18.781 18.167 1.00 58.17 ? 401 TYR F CD2 1 ATOM 27301 C CE1 . TYR E 3 392 ? 102.462 -21.244 18.868 1.00 53.23 ? 401 TYR F CE1 1 ATOM 27302 C CE2 . TYR E 3 392 ? 104.206 -19.932 17.890 1.00 76.71 ? 401 TYR F CE2 1 ATOM 27303 C CZ . TYR E 3 392 ? 103.687 -21.161 18.244 1.00 65.90 ? 401 TYR F CZ 1 ATOM 27304 O OH . TYR E 3 392 ? 104.393 -22.311 17.973 1.00 58.64 ? 401 TYR F OH 1 ATOM 27305 N N . VAL E 3 393 ? 98.454 -16.118 18.827 1.00 34.54 ? 402 VAL F N 1 ATOM 27306 C CA . VAL E 3 393 ? 97.638 -14.988 19.253 1.00 55.63 ? 402 VAL F CA 1 ATOM 27307 C C . VAL E 3 393 ? 97.058 -15.205 20.647 1.00 62.40 ? 402 VAL F C 1 ATOM 27308 O O . VAL E 3 393 ? 96.343 -16.178 20.890 1.00 59.42 ? 402 VAL F O 1 ATOM 27309 C CB . VAL E 3 393 ? 96.492 -14.713 18.266 1.00 69.01 ? 402 VAL F CB 1 ATOM 27310 C CG1 . VAL E 3 393 ? 95.781 -13.421 18.632 1.00 64.94 ? 402 VAL F CG1 1 ATOM 27311 C CG2 . VAL E 3 393 ? 97.025 -14.642 16.844 1.00 48.93 ? 402 VAL F CG2 1 ATOM 27312 N N . PHE E 3 394 ? 97.374 -14.288 21.558 1.00 46.96 ? 403 PHE F N 1 ATOM 27313 C CA . PHE E 3 394 ? 96.894 -14.363 22.932 1.00 61.14 ? 403 PHE F CA 1 ATOM 27314 C C . PHE E 3 394 ? 95.805 -13.327 23.197 1.00 69.63 ? 403 PHE F C 1 ATOM 27315 O O . PHE E 3 394 ? 96.024 -12.128 23.015 1.00 62.84 ? 403 PHE F O 1 ATOM 27316 C CB . PHE E 3 394 ? 98.048 -14.148 23.916 1.00 67.56 ? 403 PHE F CB 1 ATOM 27317 C CG . PHE E 3 394 ? 99.076 -15.246 23.907 1.00 75.22 ? 403 PHE F CG 1 ATOM 27318 C CD1 . PHE E 3 394 ? 98.879 -16.403 24.642 1.00 61.10 ? 403 PHE F CD1 1 ATOM 27319 C CD2 . PHE E 3 394 ? 100.246 -15.113 23.177 1.00 71.15 ? 403 PHE F CD2 1 ATOM 27320 C CE1 . PHE E 3 394 ? 99.825 -17.412 24.642 1.00 41.79 ? 403 PHE F CE1 1 ATOM 27321 C CE2 . PHE E 3 394 ? 101.196 -16.120 23.172 1.00 40.59 ? 403 PHE F CE2 1 ATOM 27322 C CZ . PHE E 3 394 ? 100.984 -17.270 23.905 1.00 33.74 ? 403 PHE F CZ 1 ATOM 27323 N N . GLY E 3 395 ? 94.635 -13.790 23.628 1.00 48.96 ? 404 GLY F N 1 ATOM 27324 C CA . GLY E 3 395 ? 93.565 -12.893 24.026 1.00 53.75 ? 404 GLY F CA 1 ATOM 27325 C C . GLY E 3 395 ? 93.840 -12.326 25.406 1.00 61.01 ? 404 GLY F C 1 ATOM 27326 O O . GLY E 3 395 ? 94.086 -13.078 26.349 1.00 69.05 ? 404 GLY F O 1 ATOM 27327 N N . VAL E 3 396 ? 93.798 -11.002 25.529 1.00 49.57 ? 405 VAL F N 1 ATOM 27328 C CA . VAL E 3 396 ? 94.180 -10.346 26.779 1.00 73.04 ? 405 VAL F CA 1 ATOM 27329 C C . VAL E 3 396 ? 93.106 -9.427 27.358 1.00 95.91 ? 405 VAL F C 1 ATOM 27330 O O . VAL E 3 396 ? 92.804 -9.493 28.550 1.00 122.35 ? 405 VAL F O 1 ATOM 27331 C CB . VAL E 3 396 ? 95.486 -9.544 26.615 1.00 39.48 ? 405 VAL F CB 1 ATOM 27332 C CG1 . VAL E 3 396 ? 96.659 -10.486 26.417 1.00 37.07 ? 405 VAL F CG1 1 ATOM 27333 C CG2 . VAL E 3 396 ? 95.372 -8.571 25.451 1.00 52.52 ? 405 VAL F CG2 1 ATOM 27334 N N . GLY E 3 397 ? 92.537 -8.569 26.519 1.00 68.91 ? 406 GLY F N 1 ATOM 27335 C CA . GLY E 3 397 ? 91.554 -7.602 26.974 1.00 100.74 ? 406 GLY F CA 1 ATOM 27336 C C . GLY E 3 397 ? 90.369 -8.231 27.683 1.00 111.09 ? 406 GLY F C 1 ATOM 27337 O O . GLY E 3 397 ? 90.144 -9.436 27.572 1.00 131.66 ? 406 GLY F O 1 ATOM 27338 N N . PRO E 3 398 ? 89.604 -7.413 28.423 1.00 79.30 ? 407 PRO F N 1 ATOM 27339 C CA . PRO E 3 398 ? 88.391 -7.873 29.109 1.00 66.23 ? 407 PRO F CA 1 ATOM 27340 C C . PRO E 3 398 ? 87.417 -8.499 28.119 1.00 77.24 ? 407 PRO F C 1 ATOM 27341 O O . PRO E 3 398 ? 86.921 -9.602 28.350 1.00 70.39 ? 407 PRO F O 1 ATOM 27342 C CB . PRO E 3 398 ? 87.802 -6.581 29.680 1.00 68.45 ? 407 PRO F CB 1 ATOM 27343 C CG . PRO E 3 398 ? 88.968 -5.659 29.815 1.00 64.34 ? 407 PRO F CG 1 ATOM 27344 C CD . PRO E 3 398 ? 89.867 -5.983 28.661 1.00 63.32 ? 407 PRO F CD 1 ATOM 27345 N N . LEU E 3 399 ? 87.148 -7.791 27.028 1.00 90.34 ? 408 LEU F N 1 ATOM 27346 C CA . LEU E 3 399 ? 86.317 -8.318 25.954 1.00 91.75 ? 408 LEU F CA 1 ATOM 27347 C C . LEU E 3 399 ? 87.205 -8.757 24.797 1.00 81.33 ? 408 LEU F C 1 ATOM 27348 O O . LEU E 3 399 ? 87.899 -7.938 24.193 1.00 87.49 ? 408 LEU F O 1 ATOM 27349 C CB . LEU E 3 399 ? 85.308 -7.270 25.474 1.00 115.85 ? 408 LEU F CB 1 ATOM 27350 C CG . LEU E 3 399 ? 84.255 -6.772 26.469 1.00 171.22 ? 408 LEU F CG 1 ATOM 27351 C CD1 . LEU E 3 399 ? 83.542 -7.944 27.129 1.00 192.42 ? 408 LEU F CD1 1 ATOM 27352 C CD2 . LEU E 3 399 ? 84.871 -5.855 27.518 1.00 184.58 ? 408 LEU F CD2 1 ATOM 27353 N N . VAL E 3 400 ? 87.188 -10.051 24.495 1.00 62.15 ? 409 VAL F N 1 ATOM 27354 C CA . VAL E 3 400 ? 88.034 -10.595 23.438 1.00 59.95 ? 409 VAL F CA 1 ATOM 27355 C C . VAL E 3 400 ? 87.228 -11.298 22.345 1.00 74.88 ? 409 VAL F C 1 ATOM 27356 O O . VAL E 3 400 ? 86.398 -12.164 22.626 1.00 89.07 ? 409 VAL F O 1 ATOM 27357 C CB . VAL E 3 400 ? 89.093 -11.561 24.006 1.00 61.04 ? 409 VAL F CB 1 ATOM 27358 C CG1 . VAL E 3 400 ? 88.445 -12.579 24.930 1.00 75.66 ? 409 VAL F CG1 1 ATOM 27359 C CG2 . VAL E 3 400 ? 89.845 -12.250 22.879 1.00 79.77 ? 409 VAL F CG2 1 ATOM 27360 N N . ASN E 3 401 ? 87.482 -10.912 21.099 1.00 57.81 ? 410 ASN F N 1 ATOM 27361 C CA . ASN E 3 401 ? 86.818 -11.512 19.947 1.00 75.08 ? 410 ASN F CA 1 ATOM 27362 C C . ASN E 3 401 ? 87.535 -12.776 19.480 1.00 78.74 ? 410 ASN F C 1 ATOM 27363 O O . ASN E 3 401 ? 88.515 -12.704 18.738 1.00 68.99 ? 410 ASN F O 1 ATOM 27364 C CB . ASN E 3 401 ? 86.735 -10.500 18.803 1.00 56.28 ? 410 ASN F CB 1 ATOM 27365 C CG . ASN E 3 401 ? 86.046 -11.061 17.574 1.00 67.06 ? 410 ASN F CG 1 ATOM 27366 O OD1 . ASN E 3 401 ? 85.697 -12.240 17.524 1.00 84.84 ? 410 ASN F OD1 1 ATOM 27367 N ND2 . ASN E 3 401 ? 85.846 -10.213 16.573 1.00 67.11 ? 410 ASN F ND2 1 ATOM 27368 N N . GLN E 3 402 ? 87.038 -13.932 19.911 1.00 60.31 ? 411 GLN F N 1 ATOM 27369 C CA . GLN E 3 402 ? 87.683 -15.203 19.594 1.00 62.65 ? 411 GLN F CA 1 ATOM 27370 C C . GLN E 3 402 ? 87.658 -15.520 18.103 1.00 65.16 ? 411 GLN F C 1 ATOM 27371 O O . GLN E 3 402 ? 88.447 -16.333 17.624 1.00 97.28 ? 411 GLN F O 1 ATOM 27372 C CB . GLN E 3 402 ? 87.046 -16.350 20.380 1.00 77.16 ? 411 GLN F CB 1 ATOM 27373 C CG . GLN E 3 402 ? 87.238 -16.260 21.883 1.00 94.63 ? 411 GLN F CG 1 ATOM 27374 C CD . GLN E 3 402 ? 87.219 -17.621 22.547 1.00 103.51 ? 411 GLN F CD 1 ATOM 27375 O OE1 . GLN E 3 402 ? 87.707 -18.603 21.986 1.00 91.95 ? 411 GLN F OE1 1 ATOM 27376 N NE2 . GLN E 3 402 ? 86.659 -17.688 23.749 1.00 116.20 ? 411 GLN F NE2 1 ATOM 27377 N N . VAL E 3 403 ? 86.752 -14.877 17.375 1.00 66.79 ? 412 VAL F N 1 ATOM 27378 C CA . VAL E 3 403 ? 86.628 -15.104 15.940 1.00 71.01 ? 412 VAL F CA 1 ATOM 27379 C C . VAL E 3 403 ? 87.803 -14.505 15.176 1.00 71.19 ? 412 VAL F C 1 ATOM 27380 O O . VAL E 3 403 ? 88.312 -15.108 14.232 1.00 60.84 ? 412 VAL F O 1 ATOM 27381 C CB . VAL E 3 403 ? 85.326 -14.505 15.385 1.00 67.13 ? 412 VAL F CB 1 ATOM 27382 C CG1 . VAL E 3 403 ? 85.241 -14.729 13.884 1.00 44.13 ? 412 VAL F CG1 1 ATOM 27383 C CG2 . VAL E 3 403 ? 84.122 -15.106 16.090 1.00 98.08 ? 412 VAL F CG2 1 ATOM 27384 N N . ASN E 3 404 ? 88.230 -13.317 15.592 1.00 58.16 ? 413 ASN F N 1 ATOM 27385 C CA . ASN E 3 404 ? 89.294 -12.601 14.897 1.00 62.95 ? 413 ASN F CA 1 ATOM 27386 C C . ASN E 3 404 ? 90.697 -13.078 15.262 1.00 65.73 ? 413 ASN F C 1 ATOM 27387 O O . ASN E 3 404 ? 91.578 -13.146 14.405 1.00 77.63 ? 413 ASN F O 1 ATOM 27388 C CB . ASN E 3 404 ? 89.168 -11.094 15.128 1.00 47.47 ? 413 ASN F CB 1 ATOM 27389 C CG . ASN E 3 404 ? 87.911 -10.515 14.512 1.00 57.82 ? 413 ASN F CG 1 ATOM 27390 O OD1 . ASN E 3 404 ? 87.105 -11.237 13.924 1.00 55.22 ? 413 ASN F OD1 1 ATOM 27391 N ND2 . ASN E 3 404 ? 87.736 -9.205 14.644 1.00 77.13 ? 413 ASN F ND2 1 ATOM 27392 N N . ILE E 3 405 ? 90.905 -13.408 16.531 1.00 51.43 ? 414 ILE F N 1 ATOM 27393 C CA . ILE E 3 405 ? 92.210 -13.881 16.976 1.00 52.64 ? 414 ILE F CA 1 ATOM 27394 C C . ILE E 3 405 ? 92.477 -15.291 16.463 1.00 57.85 ? 414 ILE F C 1 ATOM 27395 O O . ILE E 3 405 ? 93.625 -15.728 16.388 1.00 95.27 ? 414 ILE F O 1 ATOM 27396 C CB . ILE E 3 405 ? 92.339 -13.854 18.510 1.00 54.75 ? 414 ILE F CB 1 ATOM 27397 C CG1 . ILE E 3 405 ? 91.378 -14.855 19.150 1.00 42.81 ? 414 ILE F CG1 1 ATOM 27398 C CG2 . ILE E 3 405 ? 92.088 -12.449 19.042 1.00 60.10 ? 414 ILE F CG2 1 ATOM 27399 C CD1 . ILE E 3 405 ? 91.454 -14.882 20.659 1.00 41.62 ? 414 ILE F CD1 1 ATOM 27400 N N . ASN E 3 406 ? 91.409 -15.998 16.108 1.00 35.30 ? 415 ASN F N 1 ATOM 27401 C CA . ASN E 3 406 ? 91.530 -17.333 15.535 1.00 61.14 ? 415 ASN F CA 1 ATOM 27402 C C . ASN E 3 406 ? 91.835 -17.263 14.043 1.00 52.65 ? 415 ASN F C 1 ATOM 27403 O O . ASN E 3 406 ? 92.416 -18.185 13.473 1.00 62.35 ? 415 ASN F O 1 ATOM 27404 C CB . ASN E 3 406 ? 90.251 -18.138 15.773 1.00 64.61 ? 415 ASN F CB 1 ATOM 27405 C CG . ASN E 3 406 ? 90.341 -19.555 15.234 1.00 53.52 ? 415 ASN F CG 1 ATOM 27406 O OD1 . ASN E 3 406 ? 91.392 -20.190 15.294 1.00 45.55 ? 415 ASN F OD1 1 ATOM 27407 N ND2 . ASN E 3 406 ? 89.230 -20.060 14.710 1.00 80.79 ? 415 ASN F ND2 1 ATOM 27408 N N . ALA E 3 407 ? 91.443 -16.157 13.419 1.00 53.86 ? 416 ALA F N 1 ATOM 27409 C CA . ALA E 3 407 ? 91.641 -15.969 11.986 1.00 55.79 ? 416 ALA F CA 1 ATOM 27410 C C . ALA E 3 407 ? 93.081 -15.587 11.651 1.00 52.78 ? 416 ALA F C 1 ATOM 27411 O O . ALA E 3 407 ? 93.530 -15.764 10.518 1.00 51.67 ? 416 ALA F O 1 ATOM 27412 C CB . ALA E 3 407 ? 90.674 -14.923 11.450 1.00 70.78 ? 416 ALA F CB 1 ATOM 27413 N N . LEU E 3 408 ? 93.799 -15.059 12.638 1.00 50.75 ? 417 LEU F N 1 ATOM 27414 C CA . LEU E 3 408 ? 95.198 -14.686 12.451 1.00 59.23 ? 417 LEU F CA 1 ATOM 27415 C C . LEU E 3 408 ? 96.136 -15.833 12.812 1.00 73.66 ? 417 LEU F C 1 ATOM 27416 O O . LEU E 3 408 ? 97.087 -16.121 12.084 1.00 78.70 ? 417 LEU F O 1 ATOM 27417 C CB . LEU E 3 408 ? 95.547 -13.451 13.284 1.00 45.03 ? 417 LEU F CB 1 ATOM 27418 C CG . LEU E 3 408 ? 94.948 -12.118 12.837 1.00 55.26 ? 417 LEU F CG 1 ATOM 27419 C CD1 . LEU E 3 408 ? 95.437 -10.993 13.735 1.00 55.39 ? 417 LEU F CD1 1 ATOM 27420 C CD2 . LEU E 3 408 ? 95.301 -11.836 11.387 1.00 56.21 ? 417 LEU F CD2 1 ATOM 27421 N N . ALA E 3 409 ? 95.862 -16.481 13.940 1.00 57.18 ? 418 ALA F N 1 ATOM 27422 C CA . ALA E 3 409 ? 96.702 -17.570 14.427 1.00 66.06 ? 418 ALA F CA 1 ATOM 27423 C C . ALA E 3 409 ? 96.792 -18.702 13.412 1.00 59.99 ? 418 ALA F C 1 ATOM 27424 O O . ALA E 3 409 ? 95.847 -18.957 12.666 1.00 87.45 ? 418 ALA F O 1 ATOM 27425 C CB . ALA E 3 409 ? 96.178 -18.088 15.754 1.00 94.46 ? 418 ALA F CB 1 ATOM 27426 N N . SER E 3 410 ? 97.935 -19.380 13.391 1.00 31.53 ? 419 SER F N 1 ATOM 27427 C CA . SER E 3 410 ? 98.158 -20.462 12.439 1.00 41.20 ? 419 SER F CA 1 ATOM 27428 C C . SER E 3 410 ? 97.310 -21.682 12.775 1.00 34.00 ? 419 SER F C 1 ATOM 27429 O O . SER E 3 410 ? 96.858 -21.847 13.909 1.00 63.27 ? 419 SER F O 1 ATOM 27430 C CB . SER E 3 410 ? 99.639 -20.846 12.397 1.00 38.62 ? 419 SER F CB 1 ATOM 27431 O OG . SER E 3 410 ? 100.441 -19.746 12.004 1.00 50.59 ? 419 SER F OG 1 ATOM 27432 N N . LYS E 3 411 ? 97.093 -22.532 11.778 1.00 21.85 ? 420 LYS F N 1 ATOM 27433 C CA . LYS E 3 411 ? 96.355 -23.773 11.976 1.00 55.53 ? 420 LYS F CA 1 ATOM 27434 C C . LYS E 3 411 ? 97.215 -24.965 11.576 1.00 60.76 ? 420 LYS F C 1 ATOM 27435 O O . LYS E 3 411 ? 97.218 -25.377 10.415 1.00 69.86 ? 420 LYS F O 1 ATOM 27436 C CB . LYS E 3 411 ? 95.054 -23.775 11.169 1.00 65.11 ? 420 LYS F CB 1 ATOM 27437 C CG . LYS E 3 411 ? 94.023 -22.746 11.615 1.00 61.35 ? 420 LYS F CG 1 ATOM 27438 C CD . LYS E 3 411 ? 94.361 -21.351 11.110 1.00 82.46 ? 420 LYS F CD 1 ATOM 27439 C CE . LYS E 3 411 ? 93.257 -20.361 11.442 1.00 77.98 ? 420 LYS F CE 1 ATOM 27440 N NZ . LYS E 3 411 ? 93.538 -19.009 10.885 1.00 92.89 ? 420 LYS F NZ 1 ATOM 27441 N N . LYS E 3 412 ? 97.951 -25.511 12.539 1.00 34.41 ? 421 LYS F N 1 ATOM 27442 C CA . LYS E 3 412 ? 98.813 -26.656 12.278 1.00 36.12 ? 421 LYS F CA 1 ATOM 27443 C C . LYS E 3 412 ? 98.330 -27.894 13.021 1.00 42.46 ? 421 LYS F C 1 ATOM 27444 O O . LYS E 3 412 ? 97.912 -27.813 14.175 1.00 54.30 ? 421 LYS F O 1 ATOM 27445 C CB . LYS E 3 412 ? 100.262 -26.338 12.647 1.00 35.61 ? 421 LYS F CB 1 ATOM 27446 C CG . LYS E 3 412 ? 100.895 -25.256 11.783 1.00 35.67 ? 421 LYS F CG 1 ATOM 27447 C CD . LYS E 3 412 ? 102.395 -25.177 12.009 1.00 48.94 ? 421 LYS F CD 1 ATOM 27448 C CE . LYS E 3 412 ? 103.072 -24.317 10.955 1.00 52.19 ? 421 LYS F CE 1 ATOM 27449 N NZ . LYS E 3 412 ? 104.556 -24.429 11.029 1.00 84.99 ? 421 LYS F NZ 1 ATOM 27450 N N . ASP E 3 413 ? 98.387 -29.038 12.348 1.00 48.37 ? 422 ASP F N 1 ATOM 27451 C CA . ASP E 3 413 ? 97.885 -30.288 12.907 1.00 53.36 ? 422 ASP F CA 1 ATOM 27452 C C . ASP E 3 413 ? 98.465 -30.568 14.285 1.00 60.89 ? 422 ASP F C 1 ATOM 27453 O O . ASP E 3 413 ? 99.682 -30.561 14.471 1.00 68.78 ? 422 ASP F O 1 ATOM 27454 C CB . ASP E 3 413 ? 98.188 -31.457 11.966 1.00 72.76 ? 422 ASP F CB 1 ATOM 27455 C CG . ASP E 3 413 ? 97.652 -32.778 12.485 1.00 83.24 ? 422 ASP F CG 1 ATOM 27456 O OD1 . ASP E 3 413 ? 96.791 -32.761 13.391 1.00 88.90 ? 422 ASP F OD1 1 ATOM 27457 O OD2 . ASP E 3 413 ? 98.087 -33.836 11.984 1.00 89.83 ? 422 ASP F OD2 1 ATOM 27458 N N . ASN E 3 414 ? 97.580 -30.804 15.248 1.00 68.21 ? 423 ASN F N 1 ATOM 27459 C CA . ASN E 3 414 ? 97.979 -31.208 16.591 1.00 62.88 ? 423 ASN F CA 1 ATOM 27460 C C . ASN E 3 414 ? 98.702 -30.103 17.365 1.00 59.68 ? 423 ASN F C 1 ATOM 27461 O O . ASN E 3 414 ? 99.340 -30.363 18.386 1.00 60.25 ? 423 ASN F O 1 ATOM 27462 C CB . ASN E 3 414 ? 98.838 -32.473 16.524 1.00 32.44 ? 423 ASN F CB 1 ATOM 27463 C CG . ASN E 3 414 ? 98.665 -33.361 17.737 1.00 96.79 ? 423 ASN F CG 1 ATOM 27464 O OD1 . ASN E 3 414 ? 98.257 -32.904 18.804 1.00 137.39 ? 423 ASN F OD1 1 ATOM 27465 N ND2 . ASN E 3 414 ? 98.975 -34.642 17.578 1.00 122.28 ? 423 ASN F ND2 1 ATOM 27466 N N . GLU E 3 415 ? 98.593 -28.871 16.877 1.00 44.67 ? 424 GLU F N 1 ATOM 27467 C CA . GLU E 3 415 ? 99.212 -27.725 17.536 1.00 62.82 ? 424 GLU F CA 1 ATOM 27468 C C . GLU E 3 415 ? 98.181 -26.633 17.806 1.00 70.97 ? 424 GLU F C 1 ATOM 27469 O O . GLU E 3 415 ? 97.216 -26.479 17.057 1.00 105.16 ? 424 GLU F O 1 ATOM 27470 C CB . GLU E 3 415 ? 100.352 -27.162 16.684 1.00 86.75 ? 424 GLU F CB 1 ATOM 27471 C CG . GLU E 3 415 ? 101.408 -28.182 16.292 1.00 82.20 ? 424 GLU F CG 1 ATOM 27472 C CD . GLU E 3 415 ? 102.541 -27.567 15.491 1.00 82.70 ? 424 GLU F CD 1 ATOM 27473 O OE1 . GLU E 3 415 ? 102.922 -26.414 15.782 1.00 103.14 ? 424 GLU F OE1 1 ATOM 27474 O OE2 . GLU E 3 415 ? 103.054 -28.240 14.573 1.00 80.41 ? 424 GLU F OE2 1 ATOM 27475 N N . GLN E 3 416 ? 98.395 -25.873 18.875 1.00 52.29 ? 425 GLN F N 1 ATOM 27476 C CA . GLN E 3 416 ? 97.472 -24.809 19.254 1.00 54.91 ? 425 GLN F CA 1 ATOM 27477 C C . GLN E 3 416 ? 98.151 -23.446 19.198 1.00 46.56 ? 425 GLN F C 1 ATOM 27478 O O . GLN E 3 416 ? 99.217 -23.252 19.781 1.00 69.64 ? 425 GLN F O 1 ATOM 27479 C CB . GLN E 3 416 ? 96.913 -25.066 20.655 1.00 59.68 ? 425 GLN F CB 1 ATOM 27480 C CG . GLN E 3 416 ? 95.878 -24.052 21.116 1.00 62.08 ? 425 GLN F CG 1 ATOM 27481 C CD . GLN E 3 416 ? 95.221 -24.447 22.425 1.00 83.92 ? 425 GLN F CD 1 ATOM 27482 O OE1 . GLN E 3 416 ? 95.476 -25.526 22.959 1.00 81.06 ? 425 GLN F OE1 1 ATOM 27483 N NE2 . GLN E 3 416 ? 94.367 -23.574 22.947 1.00 104.27 ? 425 GLN F NE2 1 ATOM 27484 N N . HIS E 3 417 ? 97.529 -22.504 18.496 1.00 33.10 ? 426 HIS F N 1 ATOM 27485 C CA . HIS E 3 417 ? 98.098 -21.170 18.325 1.00 48.73 ? 426 HIS F CA 1 ATOM 27486 C C . HIS E 3 417 ? 97.177 -20.077 18.864 1.00 73.13 ? 426 HIS F C 1 ATOM 27487 O O . HIS E 3 417 ? 97.558 -18.906 18.929 1.00 42.20 ? 426 HIS F O 1 ATOM 27488 C CB . HIS E 3 417 ? 98.409 -20.913 16.851 1.00 46.74 ? 426 HIS F CB 1 ATOM 27489 C CG . HIS E 3 417 ? 99.368 -21.897 16.258 1.00 59.34 ? 426 HIS F CG 1 ATOM 27490 N ND1 . HIS E 3 417 ? 100.695 -21.600 16.031 1.00 60.89 ? 426 HIS F ND1 1 ATOM 27491 C CD2 . HIS E 3 417 ? 99.194 -23.177 15.851 1.00 55.98 ? 426 HIS F CD2 1 ATOM 27492 C CE1 . HIS E 3 417 ? 101.296 -22.652 15.505 1.00 76.13 ? 426 HIS F CE1 1 ATOM 27493 N NE2 . HIS E 3 417 ? 100.408 -23.622 15.385 1.00 82.27 ? 426 HIS F NE2 1 ATOM 27494 N N . VAL E 3 418 ? 95.964 -20.464 19.245 1.00 65.67 ? 427 VAL F N 1 ATOM 27495 C CA . VAL E 3 418 ? 95.004 -19.524 19.810 1.00 30.60 ? 427 VAL F CA 1 ATOM 27496 C C . VAL E 3 418 ? 94.849 -19.781 21.304 1.00 42.66 ? 427 VAL F C 1 ATOM 27497 O O . VAL E 3 418 ? 94.634 -20.917 21.725 1.00 42.23 ? 427 VAL F O 1 ATOM 27498 C CB . VAL E 3 418 ? 93.627 -19.648 19.133 1.00 50.79 ? 427 VAL F CB 1 ATOM 27499 C CG1 . VAL E 3 418 ? 92.733 -18.489 19.541 1.00 62.88 ? 427 VAL F CG1 1 ATOM 27500 C CG2 . VAL E 3 418 ? 93.781 -19.693 17.623 1.00 85.47 ? 427 VAL F CG2 1 ATOM 27501 N N . PHE E 3 419 ? 94.965 -18.726 22.104 1.00 55.08 ? 428 PHE F N 1 ATOM 27502 C CA . PHE E 3 419 ? 94.860 -18.857 23.552 1.00 42.12 ? 428 PHE F CA 1 ATOM 27503 C C . PHE E 3 419 ? 94.059 -17.715 24.163 1.00 57.31 ? 428 PHE F C 1 ATOM 27504 O O . PHE E 3 419 ? 94.275 -16.547 23.839 1.00 65.17 ? 428 PHE F O 1 ATOM 27505 C CB . PHE E 3 419 ? 96.249 -18.899 24.194 1.00 59.70 ? 428 PHE F CB 1 ATOM 27506 C CG . PHE E 3 419 ? 97.171 -19.914 23.585 1.00 67.85 ? 428 PHE F CG 1 ATOM 27507 C CD1 . PHE E 3 419 ? 97.028 -21.261 23.872 1.00 65.38 ? 428 PHE F CD1 1 ATOM 27508 C CD2 . PHE E 3 419 ? 98.188 -19.520 22.731 1.00 47.87 ? 428 PHE F CD2 1 ATOM 27509 C CE1 . PHE E 3 419 ? 97.877 -22.197 23.313 1.00 62.36 ? 428 PHE F CE1 1 ATOM 27510 C CE2 . PHE E 3 419 ? 99.041 -20.450 22.170 1.00 57.59 ? 428 PHE F CE2 1 ATOM 27511 C CZ . PHE E 3 419 ? 98.885 -21.791 22.461 1.00 60.14 ? 428 PHE F CZ 1 ATOM 27512 N N . LYS E 3 420 ? 93.136 -18.061 25.052 1.00 52.23 ? 429 LYS F N 1 ATOM 27513 C CA . LYS E 3 420 ? 92.383 -17.063 25.798 1.00 46.98 ? 429 LYS F CA 1 ATOM 27514 C C . LYS E 3 420 ? 92.712 -17.189 27.280 1.00 74.19 ? 429 LYS F C 1 ATOM 27515 O O . LYS E 3 420 ? 92.105 -17.987 27.994 1.00 62.08 ? 429 LYS F O 1 ATOM 27516 C CB . LYS E 3 420 ? 90.881 -17.236 25.568 1.00 63.21 ? 429 LYS F CB 1 ATOM 27517 C CG . LYS E 3 420 ? 90.018 -16.187 26.251 1.00 83.09 ? 429 LYS F CG 1 ATOM 27518 C CD . LYS E 3 420 ? 88.541 -16.425 25.975 1.00 98.74 ? 429 LYS F CD 1 ATOM 27519 C CE . LYS E 3 420 ? 87.665 -15.451 26.746 1.00 103.10 ? 429 LYS F CE 1 ATOM 27520 N NZ . LYS E 3 420 ? 86.219 -15.666 26.466 1.00 111.32 ? 429 LYS F NZ 1 ATOM 27521 N N . VAL E 3 421 ? 93.687 -16.406 27.732 1.00 100.25 ? 430 VAL F N 1 ATOM 27522 C CA . VAL E 3 421 ? 94.139 -16.468 29.116 1.00 94.35 ? 430 VAL F CA 1 ATOM 27523 C C . VAL E 3 421 ? 93.025 -16.080 30.080 1.00 89.25 ? 430 VAL F C 1 ATOM 27524 O O . VAL E 3 421 ? 92.348 -15.067 29.892 1.00 78.62 ? 430 VAL F O 1 ATOM 27525 C CB . VAL E 3 421 ? 95.356 -15.554 29.355 1.00 104.58 ? 430 VAL F CB 1 ATOM 27526 C CG1 . VAL E 3 421 ? 96.514 -15.974 28.468 1.00 99.98 ? 430 VAL F CG1 1 ATOM 27527 C CG2 . VAL E 3 421 ? 94.987 -14.101 29.102 1.00 125.48 ? 430 VAL F CG2 1 ATOM 27528 N N . LYS E 3 422 ? 92.834 -16.894 31.112 1.00 82.53 ? 431 LYS F N 1 ATOM 27529 C CA . LYS E 3 422 ? 91.815 -16.615 32.113 1.00 109.41 ? 431 LYS F CA 1 ATOM 27530 C C . LYS E 3 422 ? 92.213 -15.414 32.963 1.00 123.44 ? 431 LYS F C 1 ATOM 27531 O O . LYS E 3 422 ? 91.834 -14.279 32.669 1.00 78.50 ? 431 LYS F O 1 ATOM 27532 C CB . LYS E 3 422 ? 91.577 -17.841 32.997 1.00 111.71 ? 431 LYS F CB 1 ATOM 27533 C CG . LYS E 3 422 ? 90.542 -17.632 34.092 1.00 123.86 ? 431 LYS F CG 1 ATOM 27534 C CD . LYS E 3 422 ? 90.097 -18.957 34.682 1.00 134.40 ? 431 LYS F CD 1 ATOM 27535 C CE . LYS E 3 422 ? 91.286 -19.795 35.116 1.00 159.63 ? 431 LYS F CE 1 ATOM 27536 N NZ . LYS E 3 422 ? 90.869 -21.169 35.502 1.00 191.74 ? 431 LYS F NZ 1 ATOM 27537 N N . ASP E 3 423 ? 92.988 -15.669 34.011 1.00 153.48 ? 432 ASP F N 1 ATOM 27538 C CA . ASP E 3 423 ? 93.398 -14.617 34.931 1.00 160.29 ? 432 ASP F CA 1 ATOM 27539 C C . ASP E 3 423 ? 94.591 -13.827 34.404 1.00 118.92 ? 432 ASP F C 1 ATOM 27540 O O . ASP E 3 423 ? 94.776 -12.663 34.761 1.00 142.22 ? 432 ASP F O 1 ATOM 27541 C CB . ASP E 3 423 ? 93.731 -15.209 36.303 1.00 198.56 ? 432 ASP F CB 1 ATOM 27542 C CG . ASP E 3 423 ? 92.536 -15.873 36.958 1.00 223.50 ? 432 ASP F CG 1 ATOM 27543 O OD1 . ASP E 3 423 ? 91.393 -15.582 36.550 1.00 244.12 ? 432 ASP F OD1 1 ATOM 27544 O OD2 . ASP E 3 423 ? 92.741 -16.684 37.886 1.00 218.75 ? 432 ASP F OD2 1 ATOM 27545 N N . MET E 3 424 ? 95.396 -14.461 33.555 1.00 75.34 ? 433 MET F N 1 ATOM 27546 C CA . MET E 3 424 ? 96.646 -13.865 33.091 1.00 90.22 ? 433 MET F CA 1 ATOM 27547 C C . MET E 3 424 ? 97.520 -13.542 34.302 1.00 117.55 ? 433 MET F C 1 ATOM 27548 O O . MET E 3 424 ? 97.092 -13.724 35.443 1.00 144.05 ? 433 MET F O 1 ATOM 27549 C CB . MET E 3 424 ? 96.375 -12.616 32.242 1.00 96.39 ? 433 MET F CB 1 ATOM 27550 C CG . MET E 3 424 ? 97.624 -11.880 31.763 1.00 83.93 ? 433 MET F CG 1 ATOM 27551 S SD . MET E 3 424 ? 98.790 -12.916 30.853 1.00 188.66 ? 433 MET F SD 1 ATOM 27552 C CE . MET E 3 424 ? 98.120 -12.841 29.192 1.00 13.76 ? 433 MET F CE 1 ATOM 27553 N N . GLU E 3 425 ? 98.742 -13.078 34.057 1.00 93.81 ? 434 GLU F N 1 ATOM 27554 C CA . GLU E 3 425 ? 99.698 -12.818 35.130 1.00 80.55 ? 434 GLU F CA 1 ATOM 27555 C C . GLU E 3 425 ? 100.191 -14.143 35.688 1.00 84.12 ? 434 GLU F C 1 ATOM 27556 O O . GLU E 3 425 ? 101.352 -14.278 36.070 1.00 115.81 ? 434 GLU F O 1 ATOM 27557 C CB . GLU E 3 425 ? 99.059 -11.988 36.246 1.00 83.55 ? 434 GLU F CB 1 ATOM 27558 C CG . GLU E 3 425 ? 98.400 -10.703 35.776 1.00 138.95 ? 434 GLU F CG 1 ATOM 27559 C CD . GLU E 3 425 ? 97.458 -10.123 36.813 1.00 161.15 ? 434 GLU F CD 1 ATOM 27560 O OE1 . GLU E 3 425 ? 97.189 -10.810 37.821 1.00 146.33 ? 434 GLU F OE1 1 ATOM 27561 O OE2 . GLU E 3 425 ? 96.982 -8.984 36.618 1.00 183.27 ? 434 GLU F OE2 1 ATOM 27562 N N . ASN E 3 426 ? 99.292 -15.121 35.731 1.00 79.04 ? 435 ASN F N 1 ATOM 27563 C CA . ASN E 3 426 ? 99.623 -16.459 36.194 1.00 86.47 ? 435 ASN F CA 1 ATOM 27564 C C . ASN E 3 426 ? 100.499 -17.181 35.182 1.00 83.56 ? 435 ASN F C 1 ATOM 27565 O O . ASN E 3 426 ? 101.321 -18.019 35.548 1.00 109.18 ? 435 ASN F O 1 ATOM 27566 C CB . ASN E 3 426 ? 98.350 -17.259 36.465 1.00 80.08 ? 435 ASN F CB 1 ATOM 27567 C CG . ASN E 3 426 ? 97.439 -16.578 37.466 1.00 83.76 ? 435 ASN F CG 1 ATOM 27568 O OD1 . ASN E 3 426 ? 97.826 -15.604 38.112 1.00 81.54 ? 435 ASN F OD1 1 ATOM 27569 N ND2 . ASN E 3 426 ? 96.220 -17.087 37.600 1.00 92.84 ? 435 ASN F ND2 1 ATOM 27570 N N . LEU E 3 427 ? 100.316 -16.853 33.907 1.00 39.35 ? 436 LEU F N 1 ATOM 27571 C CA . LEU E 3 427 ? 101.193 -17.369 32.865 1.00 66.93 ? 436 LEU F CA 1 ATOM 27572 C C . LEU E 3 427 ? 102.639 -17.041 33.208 1.00 100.18 ? 436 LEU F C 1 ATOM 27573 O O . LEU E 3 427 ? 103.519 -17.898 33.117 1.00 112.64 ? 436 LEU F O 1 ATOM 27574 C CB . LEU E 3 427 ? 100.833 -16.773 31.504 1.00 72.27 ? 436 LEU F CB 1 ATOM 27575 C CG . LEU E 3 427 ? 99.959 -17.635 30.594 1.00 66.56 ? 436 LEU F CG 1 ATOM 27576 C CD1 . LEU E 3 427 ? 99.809 -16.978 29.233 1.00 80.95 ? 436 LEU F CD1 1 ATOM 27577 C CD2 . LEU E 3 427 ? 100.556 -19.021 30.451 1.00 55.50 ? 436 LEU F CD2 1 ATOM 27578 N N . GLU E 3 428 ? 102.874 -15.794 33.602 1.00 79.19 ? 437 GLU F N 1 ATOM 27579 C CA . GLU E 3 428 ? 104.200 -15.362 34.020 1.00 57.77 ? 437 GLU F CA 1 ATOM 27580 C C . GLU E 3 428 ? 104.762 -16.314 35.064 1.00 71.84 ? 437 GLU F C 1 ATOM 27581 O O . GLU E 3 428 ? 105.882 -16.807 34.931 1.00 90.98 ? 437 GLU F O 1 ATOM 27582 C CB . GLU E 3 428 ? 104.146 -13.947 34.597 1.00 59.77 ? 437 GLU F CB 1 ATOM 27583 C CG . GLU E 3 428 ? 105.441 -13.511 35.262 1.00 92.92 ? 437 GLU F CG 1 ATOM 27584 C CD . GLU E 3 428 ? 105.270 -12.279 36.128 1.00 106.45 ? 437 GLU F CD 1 ATOM 27585 O OE1 . GLU E 3 428 ? 104.141 -11.749 36.195 1.00 127.14 ? 437 GLU F OE1 1 ATOM 27586 O OE2 . GLU E 3 428 ? 106.265 -11.844 36.744 1.00 85.50 ? 437 GLU F OE2 1 ATOM 27587 N N . ASP E 3 429 ? 103.972 -16.572 36.101 1.00 52.37 ? 438 ASP F N 1 ATOM 27588 C CA . ASP E 3 429 ? 104.412 -17.407 37.210 1.00 64.36 ? 438 ASP F CA 1 ATOM 27589 C C . ASP E 3 429 ? 104.546 -18.869 36.788 1.00 62.86 ? 438 ASP F C 1 ATOM 27590 O O . ASP E 3 429 ? 105.301 -19.632 37.391 1.00 82.26 ? 438 ASP F O 1 ATOM 27591 C CB . ASP E 3 429 ? 103.449 -17.276 38.391 1.00 85.79 ? 438 ASP F CB 1 ATOM 27592 C CG . ASP E 3 429 ? 104.104 -17.607 39.717 1.00 133.03 ? 438 ASP F CG 1 ATOM 27593 O OD1 . ASP E 3 429 ? 105.314 -17.918 39.724 1.00 145.82 ? 438 ASP F OD1 1 ATOM 27594 O OD2 . ASP E 3 429 ? 103.411 -17.550 40.755 1.00 157.73 ? 438 ASP F OD2 1 ATOM 27595 N N . VAL E 3 430 ? 103.813 -19.255 35.748 1.00 42.37 ? 439 VAL F N 1 ATOM 27596 C CA . VAL E 3 430 ? 103.896 -20.613 35.225 1.00 34.79 ? 439 VAL F CA 1 ATOM 27597 C C . VAL E 3 430 ? 105.151 -20.789 34.377 1.00 40.65 ? 439 VAL F C 1 ATOM 27598 O O . VAL E 3 430 ? 105.852 -21.793 34.496 1.00 84.41 ? 439 VAL F O 1 ATOM 27599 C CB . VAL E 3 430 ? 102.655 -20.988 34.396 1.00 51.83 ? 439 VAL F CB 1 ATOM 27600 C CG1 . VAL E 3 430 ? 102.866 -22.320 33.701 1.00 53.48 ? 439 VAL F CG1 1 ATOM 27601 C CG2 . VAL E 3 430 ? 101.423 -21.042 35.284 1.00 48.14 ? 439 VAL F CG2 1 ATOM 27602 N N . PHE E 3 431 ? 105.433 -19.809 33.525 1.00 26.53 ? 440 PHE F N 1 ATOM 27603 C CA . PHE E 3 431 ? 106.650 -19.830 32.721 1.00 60.22 ? 440 PHE F CA 1 ATOM 27604 C C . PHE E 3 431 ? 107.896 -19.920 33.594 1.00 68.73 ? 440 PHE F C 1 ATOM 27605 O O . PHE E 3 431 ? 108.814 -20.686 33.304 1.00 75.73 ? 440 PHE F O 1 ATOM 27606 C CB . PHE E 3 431 ? 106.732 -18.598 31.818 1.00 57.90 ? 440 PHE F CB 1 ATOM 27607 C CG . PHE E 3 431 ? 105.851 -18.677 30.608 1.00 62.46 ? 440 PHE F CG 1 ATOM 27608 C CD1 . PHE E 3 431 ? 105.934 -19.757 29.748 1.00 73.91 ? 440 PHE F CD1 1 ATOM 27609 C CD2 . PHE E 3 431 ? 104.951 -17.668 30.321 1.00 68.88 ? 440 PHE F CD2 1 ATOM 27610 C CE1 . PHE E 3 431 ? 105.128 -19.834 28.631 1.00 74.39 ? 440 PHE F CE1 1 ATOM 27611 C CE2 . PHE E 3 431 ? 104.144 -17.740 29.203 1.00 35.71 ? 440 PHE F CE2 1 ATOM 27612 C CZ . PHE E 3 431 ? 104.233 -18.823 28.358 1.00 35.54 ? 440 PHE F CZ 1 ATOM 27613 N N . TYR E 3 432 ? 107.923 -19.131 34.664 1.00 47.78 ? 441 TYR F N 1 ATOM 27614 C CA . TYR E 3 432 ? 109.044 -19.137 35.595 1.00 49.06 ? 441 TYR F CA 1 ATOM 27615 C C . TYR E 3 432 ? 109.211 -20.508 36.243 1.00 54.81 ? 441 TYR F C 1 ATOM 27616 O O . TYR E 3 432 ? 110.330 -20.969 36.466 1.00 61.39 ? 441 TYR F O 1 ATOM 27617 C CB . TYR E 3 432 ? 108.848 -18.069 36.672 1.00 48.07 ? 441 TYR F CB 1 ATOM 27618 C CG . TYR E 3 432 ? 109.962 -18.014 37.693 1.00 76.86 ? 441 TYR F CG 1 ATOM 27619 C CD1 . TYR E 3 432 ? 111.093 -17.238 37.474 1.00 69.69 ? 441 TYR F CD1 1 ATOM 27620 C CD2 . TYR E 3 432 ? 109.881 -18.735 38.878 1.00 92.13 ? 441 TYR F CD2 1 ATOM 27621 C CE1 . TYR E 3 432 ? 112.113 -17.184 38.405 1.00 86.85 ? 441 TYR F CE1 1 ATOM 27622 C CE2 . TYR E 3 432 ? 110.896 -18.688 39.814 1.00 102.30 ? 441 TYR F CE2 1 ATOM 27623 C CZ . TYR E 3 432 ? 112.009 -17.911 39.573 1.00 107.57 ? 441 TYR F CZ 1 ATOM 27624 O OH . TYR E 3 432 ? 113.021 -17.860 40.502 1.00 112.40 ? 441 TYR F OH 1 ATOM 27625 N N . GLN E 3 433 ? 108.089 -21.154 36.542 1.00 36.37 ? 442 GLN F N 1 ATOM 27626 C CA . GLN E 3 433 ? 108.104 -22.467 37.173 1.00 51.41 ? 442 GLN F CA 1 ATOM 27627 C C . GLN E 3 433 ? 108.485 -23.558 36.176 1.00 57.24 ? 442 GLN F C 1 ATOM 27628 O O . GLN E 3 433 ? 108.933 -24.637 36.563 1.00 85.12 ? 442 GLN F O 1 ATOM 27629 C CB . GLN E 3 433 ? 106.737 -22.775 37.790 1.00 62.20 ? 442 GLN F CB 1 ATOM 27630 C CG . GLN E 3 433 ? 106.681 -24.078 38.573 1.00 88.23 ? 442 GLN F CG 1 ATOM 27631 C CD . GLN E 3 433 ? 107.459 -24.015 39.874 1.00 127.06 ? 442 GLN F CD 1 ATOM 27632 O OE1 . GLN E 3 433 ? 107.863 -22.940 40.318 1.00 132.98 ? 442 GLN F OE1 1 ATOM 27633 N NE2 . GLN E 3 433 ? 107.669 -25.170 40.495 1.00 136.61 ? 442 GLN F NE2 1 ATOM 27634 N N . MET E 3 434 ? 108.310 -23.269 34.890 1.00 52.46 ? 443 MET F N 1 ATOM 27635 C CA . MET E 3 434 ? 108.573 -24.253 33.845 1.00 58.85 ? 443 MET F CA 1 ATOM 27636 C C . MET E 3 434 ? 109.988 -24.160 33.282 1.00 63.23 ? 443 MET F C 1 ATOM 27637 O O . MET E 3 434 ? 110.316 -24.827 32.303 1.00 76.15 ? 443 MET F O 1 ATOM 27638 C CB . MET E 3 434 ? 107.549 -24.126 32.716 1.00 68.66 ? 443 MET F CB 1 ATOM 27639 C CG . MET E 3 434 ? 106.136 -24.518 33.113 1.00 35.46 ? 443 MET F CG 1 ATOM 27640 S SD . MET E 3 434 ? 104.998 -24.505 31.715 1.00 111.53 ? 443 MET F SD 1 ATOM 27641 C CE . MET E 3 434 ? 105.752 -25.731 30.649 1.00 20.48 ? 443 MET F CE 1 ATOM 27642 N N . ILE E 3 435 ? 110.823 -23.333 33.901 1.00 78.40 ? 444 ILE F N 1 ATOM 27643 C CA . ILE E 3 435 ? 112.217 -23.213 33.487 1.00 74.91 ? 444 ILE F CA 1 ATOM 27644 C C . ILE E 3 435 ? 113.060 -24.314 34.120 1.00 67.85 ? 444 ILE F C 1 ATOM 27645 O O . ILE E 3 435 ? 113.232 -24.355 35.338 1.00 84.50 ? 444 ILE F O 1 ATOM 27646 C CB . ILE E 3 435 ? 112.808 -21.840 33.858 1.00 61.79 ? 444 ILE F CB 1 ATOM 27647 C CG1 . ILE E 3 435 ? 111.999 -20.719 33.203 1.00 93.05 ? 444 ILE F CG1 1 ATOM 27648 C CG2 . ILE E 3 435 ? 114.266 -21.759 33.438 1.00 35.15 ? 444 ILE F CG2 1 ATOM 27649 C CD1 . ILE E 3 435 ? 112.510 -19.331 33.520 1.00 91.79 ? 444 ILE F CD1 1 ATOM 27650 N N . ASP E 3 436 ? 113.581 -25.209 33.287 1.00 62.12 ? 445 ASP F N 1 ATOM 27651 C CA . ASP E 3 436 ? 114.371 -26.333 33.772 1.00 80.90 ? 445 ASP F CA 1 ATOM 27652 C C . ASP E 3 436 ? 115.596 -26.556 32.893 1.00 75.74 ? 445 ASP F C 1 ATOM 27653 O O . ASP E 3 436 ? 115.484 -27.018 31.758 1.00 70.21 ? 445 ASP F O 1 ATOM 27654 C CB . ASP E 3 436 ? 113.519 -27.603 33.820 1.00 81.05 ? 445 ASP F CB 1 ATOM 27655 C CG . ASP E 3 436 ? 114.207 -28.740 34.546 1.00 94.72 ? 445 ASP F CG 1 ATOM 27656 O OD1 . ASP E 3 436 ? 115.281 -28.504 35.138 1.00 111.90 ? 445 ASP F OD1 1 ATOM 27657 O OD2 . ASP E 3 436 ? 113.672 -29.868 34.528 1.00 105.39 ? 445 ASP F OD2 1 ATOM 27658 N N . GLU E 3 437 ? 116.767 -26.225 33.426 1.00 64.46 ? 446 GLU F N 1 ATOM 27659 C CA . GLU E 3 437 ? 118.006 -26.326 32.666 1.00 44.53 ? 446 GLU F CA 1 ATOM 27660 C C . GLU E 3 437 ? 118.436 -27.778 32.489 1.00 41.74 ? 446 GLU F C 1 ATOM 27661 O O . GLU E 3 437 ? 119.310 -28.078 31.677 1.00 46.94 ? 446 GLU F O 1 ATOM 27662 C CB . GLU E 3 437 ? 119.124 -25.531 33.349 1.00 43.20 ? 446 GLU F CB 1 ATOM 27663 C CG . GLU E 3 437 ? 118.772 -24.083 33.673 1.00 72.24 ? 446 GLU F CG 1 ATOM 27664 C CD . GLU E 3 437 ? 118.021 -23.930 34.987 1.00 80.08 ? 446 GLU F CD 1 ATOM 27665 O OE1 . GLU E 3 437 ? 117.747 -24.955 35.648 1.00 71.22 ? 446 GLU F OE1 1 ATOM 27666 O OE2 . GLU E 3 437 ? 117.708 -22.780 35.362 1.00 57.48 ? 446 GLU F OE2 1 ATOM 27667 N N . SER E 3 438 ? 117.817 -28.677 33.248 1.00 39.92 ? 447 SER F N 1 ATOM 27668 C CA . SER E 3 438 ? 118.205 -30.084 33.225 1.00 40.42 ? 447 SER F CA 1 ATOM 27669 C C . SER E 3 438 ? 117.713 -30.793 31.969 1.00 55.23 ? 447 SER F C 1 ATOM 27670 O O . SER E 3 438 ? 118.387 -31.680 31.447 1.00 54.48 ? 447 SER F O 1 ATOM 27671 C CB . SER E 3 438 ? 117.699 -30.810 34.474 1.00 66.43 ? 447 SER F CB 1 ATOM 27672 O OG . SER E 3 438 ? 116.285 -30.885 34.487 1.00 94.71 ? 447 SER F OG 1 ATOM 27673 N N . GLN E 3 439 ? 116.539 -30.402 31.485 1.00 89.69 ? 448 GLN F N 1 ATOM 27674 C CA . GLN E 3 439 ? 115.972 -31.016 30.289 1.00 92.34 ? 448 GLN F CA 1 ATOM 27675 C C . GLN E 3 439 ? 116.741 -30.603 29.038 1.00 77.76 ? 448 GLN F C 1 ATOM 27676 O O . GLN E 3 439 ? 116.945 -29.415 28.783 1.00 37.42 ? 448 GLN F O 1 ATOM 27677 C CB . GLN E 3 439 ? 114.486 -30.674 30.147 1.00 114.64 ? 448 GLN F CB 1 ATOM 27678 C CG . GLN E 3 439 ? 114.193 -29.196 29.945 1.00 150.83 ? 448 GLN F CG 1 ATOM 27679 C CD . GLN E 3 439 ? 112.712 -28.916 29.769 1.00 165.09 ? 448 GLN F CD 1 ATOM 27680 O OE1 . GLN E 3 439 ? 111.872 -29.784 30.007 1.00 171.50 ? 448 GLN F OE1 1 ATOM 27681 N NE2 . GLN E 3 439 ? 112.385 -27.698 29.352 1.00 160.16 ? 448 GLN F NE2 1 ATOM 27682 N N . SER E 3 440 ? 117.170 -31.594 28.264 1.00 106.47 ? 449 SER F N 1 ATOM 27683 C CA . SER E 3 440 ? 117.961 -31.346 27.064 1.00 103.97 ? 449 SER F CA 1 ATOM 27684 C C . SER E 3 440 ? 117.077 -31.092 25.847 1.00 102.30 ? 449 SER F C 1 ATOM 27685 O O . SER E 3 440 ? 115.882 -31.389 25.859 1.00 93.71 ? 449 SER F O 1 ATOM 27686 C CB . SER E 3 440 ? 118.906 -32.520 26.796 1.00 117.17 ? 449 SER F CB 1 ATOM 27687 O OG . SER E 3 440 ? 118.185 -33.730 26.641 1.00 127.85 ? 449 SER F OG 1 ATOM 27688 N N . LEU E 3 441 ? 117.678 -30.539 24.798 1.00 90.00 ? 450 LEU F N 1 ATOM 27689 C CA . LEU E 3 441 ? 116.957 -30.223 23.572 1.00 64.27 ? 450 LEU F CA 1 ATOM 27690 C C . LEU E 3 441 ? 117.110 -31.362 22.567 1.00 77.30 ? 450 LEU F C 1 ATOM 27691 O O . LEU E 3 441 ? 118.223 -31.698 22.165 1.00 91.55 ? 450 LEU F O 1 ATOM 27692 C CB . LEU E 3 441 ? 117.479 -28.913 22.981 1.00 78.55 ? 450 LEU F CB 1 ATOM 27693 C CG . LEU E 3 441 ? 116.462 -27.998 22.297 1.00 78.71 ? 450 LEU F CG 1 ATOM 27694 C CD1 . LEU E 3 441 ? 115.249 -27.793 23.188 1.00 74.74 ? 450 LEU F CD1 1 ATOM 27695 C CD2 . LEU E 3 441 ? 117.100 -26.663 21.937 1.00 50.49 ? 450 LEU F CD2 1 ATOM 27696 N N . SER E 3 442 ? 115.988 -31.953 22.168 1.00 89.13 ? 451 SER F N 1 ATOM 27697 C CA . SER E 3 442 ? 115.996 -33.130 21.302 1.00 80.51 ? 451 SER F CA 1 ATOM 27698 C C . SER E 3 442 ? 116.717 -32.893 19.975 1.00 65.45 ? 451 SER F C 1 ATOM 27699 O O . SER E 3 442 ? 116.954 -31.752 19.578 1.00 58.72 ? 451 SER F O 1 ATOM 27700 C CB . SER E 3 442 ? 114.567 -33.615 21.044 1.00 80.07 ? 451 SER F CB 1 ATOM 27701 O OG . SER E 3 442 ? 114.566 -34.811 20.285 1.00 83.81 ? 451 SER F OG 1 ATOM 27702 N N . LEU E 3 443 ? 117.058 -33.984 19.295 1.00 53.24 ? 452 LEU F N 1 ATOM 27703 C CA . LEU E 3 443 ? 117.785 -33.912 18.033 1.00 54.73 ? 452 LEU F CA 1 ATOM 27704 C C . LEU E 3 443 ? 117.536 -35.155 17.180 1.00 66.85 ? 452 LEU F C 1 ATOM 27705 O O . LEU E 3 443 ? 118.161 -35.342 16.136 1.00 56.12 ? 452 LEU F O 1 ATOM 27706 C CB . LEU E 3 443 ? 119.284 -33.753 18.296 1.00 15.44 ? 452 LEU F CB 1 ATOM 27707 C CG . LEU E 3 443 ? 120.169 -33.504 17.074 1.00 48.64 ? 452 LEU F CG 1 ATOM 27708 C CD1 . LEU E 3 443 ? 119.720 -32.251 16.338 1.00 101.94 ? 452 LEU F CD1 1 ATOM 27709 C CD2 . LEU E 3 443 ? 121.627 -33.400 17.482 1.00 34.49 ? 452 LEU F CD2 1 ATOM 27710 N N . CYS E 3 444 ? 116.615 -36.001 17.627 1.00 68.99 ? 453 CYS F N 1 ATOM 27711 C CA . CYS E 3 444 ? 116.326 -37.248 16.929 1.00 51.36 ? 453 CYS F CA 1 ATOM 27712 C C . CYS E 3 444 ? 115.388 -37.038 15.744 1.00 74.42 ? 453 CYS F C 1 ATOM 27713 O O . CYS E 3 444 ? 114.531 -36.155 15.765 1.00 96.15 ? 453 CYS F O 1 ATOM 27714 C CB . CYS E 3 444 ? 115.734 -38.276 17.896 1.00 60.61 ? 453 CYS F CB 1 ATOM 27715 S SG . CYS E 3 444 ? 114.213 -37.745 18.715 1.00 148.40 ? 453 CYS F SG 1 ATOM 27716 N N . GLY E 3 445 ? 115.559 -37.858 14.711 1.00 71.85 ? 454 GLY F N 1 ATOM 27717 C CA . GLY E 3 445 ? 114.702 -37.813 13.539 1.00 75.91 ? 454 GLY F CA 1 ATOM 27718 C C . GLY E 3 445 ? 114.770 -36.502 12.780 1.00 72.36 ? 454 GLY F C 1 ATOM 27719 O O . GLY E 3 445 ? 113.783 -36.067 12.189 1.00 52.21 ? 454 GLY F O 1 ATOM 27720 N N . MET E 3 446 ? 115.939 -35.872 12.789 1.00 83.85 ? 455 MET F N 1 ATOM 27721 C CA . MET E 3 446 ? 116.122 -34.590 12.120 1.00 67.11 ? 455 MET F CA 1 ATOM 27722 C C . MET E 3 446 ? 116.714 -34.774 10.729 1.00 70.69 ? 455 MET F C 1 ATOM 27723 O O . MET E 3 446 ? 117.751 -35.417 10.569 1.00 119.99 ? 455 MET F O 1 ATOM 27724 C CB . MET E 3 446 ? 117.040 -33.690 12.947 1.00 119.84 ? 455 MET F CB 1 ATOM 27725 C CG . MET E 3 446 ? 116.614 -33.512 14.394 1.00 133.27 ? 455 MET F CG 1 ATOM 27726 S SD . MET E 3 446 ? 115.030 -32.674 14.561 1.00 68.49 ? 455 MET F SD 1 ATOM 27727 C CE . MET E 3 446 ? 115.297 -31.266 13.489 1.00 65.43 ? 455 MET F CE 1 ATOM 27728 N N . VAL E 3 447 ? 116.053 -34.207 9.726 1.00 40.11 ? 456 VAL F N 1 ATOM 27729 C CA . VAL E 3 447 ? 116.566 -34.223 8.358 1.00 50.97 ? 456 VAL F CA 1 ATOM 27730 C C . VAL E 3 447 ? 116.187 -32.937 7.635 1.00 66.15 ? 456 VAL F C 1 ATOM 27731 O O . VAL E 3 447 ? 115.005 -32.658 7.434 1.00 97.09 ? 456 VAL F O 1 ATOM 27732 C CB . VAL E 3 447 ? 116.023 -35.418 7.552 1.00 71.82 ? 456 VAL F CB 1 ATOM 27733 C CG1 . VAL E 3 447 ? 116.401 -35.281 6.083 1.00 69.23 ? 456 VAL F CG1 1 ATOM 27734 C CG2 . VAL E 3 447 ? 116.539 -36.728 8.121 1.00 56.34 ? 456 VAL F CG2 1 ATOM 27735 N N . TRP E 3 448 ? 117.189 -32.157 7.245 1.00 50.15 ? 457 TRP F N 1 ATOM 27736 C CA . TRP E 3 448 ? 116.940 -30.897 6.550 1.00 93.93 ? 457 TRP F CA 1 ATOM 27737 C C . TRP E 3 448 ? 117.529 -30.884 5.144 1.00 114.09 ? 457 TRP F C 1 ATOM 27738 O O . TRP E 3 448 ? 118.608 -31.427 4.904 1.00 72.90 ? 457 TRP F O 1 ATOM 27739 C CB . TRP E 3 448 ? 117.467 -29.712 7.361 1.00 95.49 ? 457 TRP F CB 1 ATOM 27740 C CG . TRP E 3 448 ? 118.875 -29.880 7.827 1.00 95.39 ? 457 TRP F CG 1 ATOM 27741 C CD1 . TRP E 3 448 ? 120.010 -29.638 7.112 1.00 102.51 ? 457 TRP F CD1 1 ATOM 27742 C CD2 . TRP E 3 448 ? 119.300 -30.320 9.121 1.00 114.66 ? 457 TRP F CD2 1 ATOM 27743 N NE1 . TRP E 3 448 ? 121.118 -29.905 7.879 1.00 121.04 ? 457 TRP F NE1 1 ATOM 27744 C CE2 . TRP E 3 448 ? 120.709 -30.325 9.118 1.00 139.37 ? 457 TRP F CE2 1 ATOM 27745 C CE3 . TRP E 3 448 ? 118.627 -30.714 10.282 1.00 108.79 ? 457 TRP F CE3 1 ATOM 27746 C CZ2 . TRP E 3 448 ? 121.457 -30.706 10.230 1.00 149.77 ? 457 TRP F CZ2 1 ATOM 27747 C CZ3 . TRP E 3 448 ? 119.372 -31.092 11.386 1.00 118.44 ? 457 TRP F CZ3 1 ATOM 27748 C CH2 . TRP E 3 448 ? 120.772 -31.085 11.352 1.00 126.54 ? 457 TRP F CH2 1 ATOM 27749 N N . GLU E 3 449 ? 116.810 -30.252 4.221 1.00 157.45 ? 458 GLU F N 1 ATOM 27750 C CA . GLU E 3 449 ? 117.207 -30.209 2.819 1.00 156.85 ? 458 GLU F CA 1 ATOM 27751 C C . GLU E 3 449 ? 118.460 -29.368 2.602 1.00 141.76 ? 458 GLU F C 1 ATOM 27752 O O . GLU E 3 449 ? 118.375 -28.196 2.238 1.00 152.95 ? 458 GLU F O 1 ATOM 27753 C CB . GLU E 3 449 ? 116.062 -29.667 1.959 1.00 150.83 ? 458 GLU F CB 1 ATOM 27754 C CG . GLU E 3 449 ? 114.762 -30.445 2.093 1.00 150.57 ? 458 GLU F CG 1 ATOM 27755 C CD . GLU E 3 449 ? 114.889 -31.880 1.620 1.00 158.83 ? 458 GLU F CD 1 ATOM 27756 O OE1 . GLU E 3 449 ? 115.807 -32.166 0.824 1.00 156.30 ? 458 GLU F OE1 1 ATOM 27757 O OE2 . GLU E 3 449 ? 114.067 -32.721 2.042 1.00 163.00 ? 458 GLU F OE2 1 ATOM 27758 N N . HIS E 3 450 ? 119.621 -29.974 2.826 1.00 123.50 ? 459 HIS F N 1 ATOM 27759 C CA . HIS E 3 450 ? 120.889 -29.303 2.576 1.00 152.57 ? 459 HIS F CA 1 ATOM 27760 C C . HIS E 3 450 ? 121.207 -29.372 1.086 1.00 180.98 ? 459 HIS F C 1 ATOM 27761 O O . HIS E 3 450 ? 120.810 -30.317 0.404 1.00 186.21 ? 459 HIS F O 1 ATOM 27762 C CB . HIS E 3 450 ? 122.010 -29.947 3.394 1.00 156.78 ? 459 HIS F CB 1 ATOM 27763 C CG . HIS E 3 450 ? 123.095 -28.994 3.789 1.00 168.10 ? 459 HIS F CG 1 ATOM 27764 N ND1 . HIS E 3 450 ? 123.045 -28.250 4.949 1.00 172.91 ? 459 HIS F ND1 1 ATOM 27765 C CD2 . HIS E 3 450 ? 124.259 -28.663 3.181 1.00 166.62 ? 459 HIS F CD2 1 ATOM 27766 C CE1 . HIS E 3 450 ? 124.130 -27.502 5.037 1.00 161.36 ? 459 HIS F CE1 1 ATOM 27767 N NE2 . HIS E 3 450 ? 124.883 -27.734 3.977 1.00 170.02 ? 459 HIS F NE2 1 ATOM 27768 N N . ARG E 3 451 ? 121.921 -28.370 0.584 1.00 191.00 ? 460 ARG F N 1 ATOM 27769 C CA . ARG E 3 451 ? 122.204 -28.272 -0.846 1.00 186.46 ? 460 ARG F CA 1 ATOM 27770 C C . ARG E 3 451 ? 122.867 -29.522 -1.427 1.00 193.65 ? 460 ARG F C 1 ATOM 27771 O O . ARG E 3 451 ? 122.353 -30.115 -2.374 1.00 204.23 ? 460 ARG F O 1 ATOM 27772 C CB . ARG E 3 451 ? 123.034 -27.021 -1.150 1.00 176.40 ? 460 ARG F CB 1 ATOM 27773 C CG . ARG E 3 451 ? 124.134 -26.737 -0.144 1.00 168.76 ? 460 ARG F CG 1 ATOM 27774 C CD . ARG E 3 451 ? 124.722 -25.354 -0.366 1.00 172.28 ? 460 ARG F CD 1 ATOM 27775 N NE . ARG E 3 451 ? 125.676 -24.987 0.676 1.00 166.92 ? 460 ARG F NE 1 ATOM 27776 C CZ . ARG E 3 451 ? 126.274 -23.803 0.756 1.00 168.37 ? 460 ARG F CZ 1 ATOM 27777 N NH1 . ARG E 3 451 ? 126.015 -22.865 -0.145 1.00 164.50 ? 460 ARG F NH1 1 ATOM 27778 N NH2 . ARG E 3 451 ? 127.129 -23.555 1.739 1.00 169.79 ? 460 ARG F NH2 1 ATOM 27779 N N . LYS E 3 452 ? 124.002 -29.921 -0.861 1.00 182.82 ? 461 LYS F N 1 ATOM 27780 C CA . LYS E 3 452 ? 124.715 -31.098 -1.351 1.00 169.79 ? 461 LYS F CA 1 ATOM 27781 C C . LYS E 3 452 ? 123.871 -32.363 -1.219 1.00 186.25 ? 461 LYS F C 1 ATOM 27782 O O . LYS E 3 452 ? 123.766 -33.150 -2.160 1.00 194.38 ? 461 LYS F O 1 ATOM 27783 C CB . LYS E 3 452 ? 126.053 -31.263 -0.629 1.00 132.65 ? 461 LYS F CB 1 ATOM 27784 C CG . LYS E 3 452 ? 127.050 -30.157 -0.930 1.00 107.53 ? 461 LYS F CG 1 ATOM 27785 C CD . LYS E 3 452 ? 128.401 -30.439 -0.296 1.00 100.97 ? 461 LYS F CD 1 ATOM 27786 C CE . LYS E 3 452 ? 129.410 -29.358 -0.648 1.00 96.78 ? 461 LYS F CE 1 ATOM 27787 N NZ . LYS E 3 452 ? 130.754 -29.647 -0.077 1.00 98.81 ? 461 LYS F NZ 1 ATOM 27788 N N . GLY E 3 453 ? 123.274 -32.551 -0.047 1.00 184.09 ? 462 GLY F N 1 ATOM 27789 C CA . GLY E 3 453 ? 122.363 -33.658 0.184 1.00 181.09 ? 462 GLY F CA 1 ATOM 27790 C C . GLY E 3 453 ? 122.912 -35.026 -0.174 1.00 174.26 ? 462 GLY F C 1 ATOM 27791 O O . GLY E 3 453 ? 122.214 -35.844 -0.774 1.00 178.12 ? 462 GLY F O 1 ATOM 27792 N N . THR E 3 454 ? 124.164 -35.278 0.190 1.00 145.00 ? 463 THR F N 1 ATOM 27793 C CA . THR E 3 454 ? 124.760 -36.594 -0.006 1.00 124.89 ? 463 THR F CA 1 ATOM 27794 C C . THR E 3 454 ? 124.064 -37.605 0.895 1.00 136.57 ? 463 THR F C 1 ATOM 27795 O O . THR E 3 454 ? 123.758 -37.300 2.044 1.00 178.34 ? 463 THR F O 1 ATOM 27796 C CB . THR E 3 454 ? 126.260 -36.583 0.333 1.00 118.54 ? 463 THR F CB 1 ATOM 27797 O OG1 . THR E 3 454 ? 126.945 -35.685 -0.548 1.00 156.35 ? 463 THR F OG1 1 ATOM 27798 C CG2 . THR E 3 454 ? 126.852 -37.980 0.195 1.00 87.78 ? 463 THR F CG2 1 ATOM 27799 N N . ASP E 3 455 ? 123.808 -38.803 0.378 1.00 103.42 ? 464 ASP F N 1 ATOM 27800 C CA . ASP E 3 455 ? 123.210 -39.853 1.196 1.00 93.60 ? 464 ASP F CA 1 ATOM 27801 C C . ASP E 3 455 ? 123.920 -39.920 2.545 1.00 137.65 ? 464 ASP F C 1 ATOM 27802 O O . ASP E 3 455 ? 125.127 -39.690 2.628 1.00 182.24 ? 464 ASP F O 1 ATOM 27803 C CB . ASP E 3 455 ? 123.251 -41.206 0.479 1.00 102.78 ? 464 ASP F CB 1 ATOM 27804 C CG . ASP E 3 455 ? 124.595 -41.490 -0.162 1.00 139.88 ? 464 ASP F CG 1 ATOM 27805 O OD1 . ASP E 3 455 ? 125.607 -41.549 0.568 1.00 164.16 ? 464 ASP F OD1 1 ATOM 27806 O OD2 . ASP E 3 455 ? 124.639 -41.654 -1.400 1.00 137.81 ? 464 ASP F OD2 1 ATOM 27807 N N . TYR E 3 456 ? 123.157 -40.227 3.591 1.00 110.72 ? 465 TYR F N 1 ATOM 27808 C CA . TYR E 3 456 ? 123.620 -40.129 4.976 1.00 107.17 ? 465 TYR F CA 1 ATOM 27809 C C . TYR E 3 456 ? 123.389 -38.719 5.518 1.00 105.72 ? 465 TYR F C 1 ATOM 27810 O O . TYR E 3 456 ? 123.509 -38.474 6.718 1.00 112.80 ? 465 TYR F O 1 ATOM 27811 C CB . TYR E 3 456 ? 125.085 -40.555 5.135 1.00 64.25 ? 465 TYR F CB 1 ATOM 27812 C CG . TYR E 3 456 ? 125.303 -42.046 4.990 1.00 82.47 ? 465 TYR F CG 1 ATOM 27813 C CD1 . TYR E 3 456 ? 124.856 -42.929 5.964 1.00 97.20 ? 465 TYR F CD1 1 ATOM 27814 C CD2 . TYR E 3 456 ? 125.943 -42.570 3.876 1.00 81.52 ? 465 TYR F CD2 1 ATOM 27815 C CE1 . TYR E 3 456 ? 125.046 -44.293 5.836 1.00 73.86 ? 465 TYR F CE1 1 ATOM 27816 C CE2 . TYR E 3 456 ? 126.139 -43.933 3.739 1.00 90.83 ? 465 TYR F CE2 1 ATOM 27817 C CZ . TYR E 3 456 ? 125.689 -44.789 4.722 1.00 82.52 ? 465 TYR F CZ 1 ATOM 27818 O OH . TYR E 3 456 ? 125.881 -46.145 4.591 1.00 101.44 ? 465 TYR F OH 1 ATOM 27819 N N . HIS E 3 457 ? 123.063 -37.796 4.619 1.00 99.95 ? 466 HIS F N 1 ATOM 27820 C CA . HIS E 3 457 ? 122.543 -36.494 5.013 1.00 78.00 ? 466 HIS F CA 1 ATOM 27821 C C . HIS E 3 457 ? 121.030 -36.611 5.069 1.00 82.16 ? 466 HIS F C 1 ATOM 27822 O O . HIS E 3 457 ? 120.364 -35.896 5.817 1.00 115.27 ? 466 HIS F O 1 ATOM 27823 C CB . HIS E 3 457 ? 122.935 -35.411 4.006 1.00 86.49 ? 466 HIS F CB 1 ATOM 27824 C CG . HIS E 3 457 ? 124.350 -34.939 4.136 1.00 91.88 ? 466 HIS F CG 1 ATOM 27825 N ND1 . HIS E 3 457 ? 125.407 -35.576 3.523 1.00 88.40 ? 466 HIS F ND1 1 ATOM 27826 C CD2 . HIS E 3 457 ? 124.879 -33.882 4.796 1.00 84.42 ? 466 HIS F CD2 1 ATOM 27827 C CE1 . HIS E 3 457 ? 126.528 -34.937 3.807 1.00 95.88 ? 466 HIS F CE1 1 ATOM 27828 N NE2 . HIS E 3 457 ? 126.235 -33.905 4.578 1.00 90.20 ? 466 HIS F NE2 1 ATOM 27829 N N . LYS E 3 458 ? 120.498 -37.527 4.265 1.00 66.53 ? 467 LYS F N 1 ATOM 27830 C CA . LYS E 3 458 ? 119.062 -37.764 4.211 1.00 68.81 ? 467 LYS F CA 1 ATOM 27831 C C . LYS E 3 458 ? 118.669 -38.896 5.154 1.00 75.69 ? 467 LYS F C 1 ATOM 27832 O O . LYS E 3 458 ? 117.495 -39.054 5.493 1.00 77.44 ? 467 LYS F O 1 ATOM 27833 C CB . LYS E 3 458 ? 118.629 -38.095 2.783 1.00 59.07 ? 467 LYS F CB 1 ATOM 27834 C CG . LYS E 3 458 ? 119.184 -37.148 1.733 1.00 77.16 ? 467 LYS F CG 1 ATOM 27835 C CD . LYS E 3 458 ? 118.566 -37.415 0.371 1.00 95.11 ? 467 LYS F CD 1 ATOM 27836 C CE . LYS E 3 458 ? 119.295 -36.653 -0.723 1.00 91.89 ? 467 LYS F CE 1 ATOM 27837 N NZ . LYS E 3 458 ? 119.416 -35.204 -0.407 1.00 95.10 ? 467 LYS F NZ 1 ATOM 27838 N N . GLN E 3 459 ? 119.656 -39.687 5.567 1.00 45.59 ? 468 GLN F N 1 ATOM 27839 C CA . GLN E 3 459 ? 119.429 -40.765 6.525 1.00 64.64 ? 468 GLN F CA 1 ATOM 27840 C C . GLN E 3 459 ? 120.614 -40.908 7.474 1.00 55.06 ? 468 GLN F C 1 ATOM 27841 O O . GLN E 3 459 ? 121.314 -41.920 7.448 1.00 92.56 ? 468 GLN F O 1 ATOM 27842 C CB . GLN E 3 459 ? 119.180 -42.094 5.805 1.00 97.45 ? 468 GLN F CB 1 ATOM 27843 C CG . GLN E 3 459 ? 117.948 -42.115 4.913 1.00 78.59 ? 468 GLN F CG 1 ATOM 27844 C CD . GLN E 3 459 ? 118.184 -41.446 3.574 1.00 76.10 ? 468 GLN F CD 1 ATOM 27845 O OE1 . GLN E 3 459 ? 117.240 -41.123 2.855 1.00 64.14 ? 468 GLN F OE1 1 ATOM 27846 N NE2 . GLN E 3 459 ? 119.450 -41.233 3.233 1.00 87.87 ? 468 GLN F NE2 1 ATOM 27847 N N . PRO E 3 460 ? 120.840 -39.892 8.319 1.00 66.43 ? 469 PRO F N 1 ATOM 27848 C CA . PRO E 3 460 ? 121.987 -39.868 9.235 1.00 68.74 ? 469 PRO F CA 1 ATOM 27849 C C . PRO E 3 460 ? 121.971 -41.029 10.225 1.00 49.41 ? 469 PRO F C 1 ATOM 27850 O O . PRO E 3 460 ? 123.028 -41.489 10.652 1.00 81.31 ? 469 PRO F O 1 ATOM 27851 C CB . PRO E 3 460 ? 121.811 -38.541 9.981 1.00 43.15 ? 469 PRO F CB 1 ATOM 27852 C CG . PRO E 3 460 ? 120.952 -37.707 9.086 1.00 25.90 ? 469 PRO F CG 1 ATOM 27853 C CD . PRO E 3 460 ? 120.020 -38.675 8.432 1.00 17.59 ? 469 PRO F CD 1 ATOM 27854 N N . TRP E 3 461 ? 120.778 -41.492 10.579 1.00 32.63 ? 470 TRP F N 1 ATOM 27855 C CA . TRP E 3 461 ? 120.620 -42.576 11.541 1.00 44.31 ? 470 TRP F CA 1 ATOM 27856 C C . TRP E 3 461 ? 121.025 -43.922 10.949 1.00 61.63 ? 470 TRP F C 1 ATOM 27857 O O . TRP E 3 461 ? 121.162 -44.908 11.671 1.00 34.45 ? 470 TRP F O 1 ATOM 27858 C CB . TRP E 3 461 ? 119.165 -42.650 11.998 1.00 63.64 ? 470 TRP F CB 1 ATOM 27859 C CG . TRP E 3 461 ? 118.224 -42.879 10.859 1.00 65.23 ? 470 TRP F CG 1 ATOM 27860 C CD1 . TRP E 3 461 ? 117.839 -44.081 10.343 1.00 52.30 ? 470 TRP F CD1 1 ATOM 27861 C CD2 . TRP E 3 461 ? 117.564 -41.877 10.078 1.00 53.67 ? 470 TRP F CD2 1 ATOM 27862 N NE1 . TRP E 3 461 ? 116.973 -43.891 9.295 1.00 56.80 ? 470 TRP F NE1 1 ATOM 27863 C CE2 . TRP E 3 461 ? 116.787 -42.546 9.112 1.00 63.83 ? 470 TRP F CE2 1 ATOM 27864 C CE3 . TRP E 3 461 ? 117.550 -40.480 10.105 1.00 49.03 ? 470 TRP F CE3 1 ATOM 27865 C CZ2 . TRP E 3 461 ? 116.006 -41.865 8.182 1.00 77.74 ? 470 TRP F CZ2 1 ATOM 27866 C CZ3 . TRP E 3 461 ? 116.774 -39.807 9.182 1.00 63.19 ? 470 TRP F CZ3 1 ATOM 27867 C CH2 . TRP E 3 461 ? 116.012 -40.499 8.234 1.00 85.10 ? 470 TRP F CH2 1 ATOM 27868 N N . GLN E 3 462 ? 121.210 -43.959 9.633 1.00 86.10 ? 471 GLN F N 1 ATOM 27869 C CA . GLN E 3 462 ? 121.481 -45.212 8.934 1.00 71.42 ? 471 GLN F CA 1 ATOM 27870 C C . GLN E 3 462 ? 122.838 -45.796 9.317 1.00 63.64 ? 471 GLN F C 1 ATOM 27871 O O . GLN E 3 462 ? 123.866 -45.129 9.205 1.00 57.85 ? 471 GLN F O 1 ATOM 27872 C CB . GLN E 3 462 ? 121.401 -45.009 7.419 1.00 80.37 ? 471 GLN F CB 1 ATOM 27873 C CG . GLN E 3 462 ? 121.211 -46.294 6.624 1.00 84.59 ? 471 GLN F CG 1 ATOM 27874 C CD . GLN E 3 462 ? 119.838 -46.913 6.826 1.00 93.79 ? 471 GLN F CD 1 ATOM 27875 O OE1 . GLN E 3 462 ? 118.998 -46.373 7.547 1.00 85.27 ? 471 GLN F OE1 1 ATOM 27876 N NE2 . GLN E 3 462 ? 119.603 -48.051 6.183 1.00 101.59 ? 471 GLN F NE2 1 ATOM 27877 N N . ALA E 3 463 ? 122.827 -47.048 9.767 1.00 63.93 ? 472 ALA F N 1 ATOM 27878 C CA . ALA E 3 463 ? 124.049 -47.744 10.157 1.00 60.88 ? 472 ALA F CA 1 ATOM 27879 C C . ALA E 3 463 ? 124.268 -48.980 9.292 1.00 57.51 ? 472 ALA F C 1 ATOM 27880 O O . ALA E 3 463 ? 123.330 -49.725 9.010 1.00 51.04 ? 472 ALA F O 1 ATOM 27881 C CB . ALA E 3 463 ? 123.994 -48.128 11.625 1.00 74.21 ? 472 ALA F CB 1 ATOM 27882 N N . LYS E 3 464 ? 125.512 -49.195 8.878 1.00 65.76 ? 473 LYS F N 1 ATOM 27883 C CA . LYS E 3 464 ? 125.846 -50.310 8.000 1.00 67.39 ? 473 LYS F CA 1 ATOM 27884 C C . LYS E 3 464 ? 126.704 -51.339 8.734 1.00 68.59 ? 473 LYS F C 1 ATOM 27885 O O . LYS E 3 464 ? 127.871 -51.090 9.033 1.00 71.35 ? 473 LYS F O 1 ATOM 27886 C CB . LYS E 3 464 ? 126.566 -49.798 6.750 1.00 46.14 ? 473 LYS F CB 1 ATOM 27887 C CG . LYS E 3 464 ? 126.511 -50.740 5.561 1.00 81.57 ? 473 LYS F CG 1 ATOM 27888 C CD . LYS E 3 464 ? 127.036 -50.061 4.306 1.00 99.75 ? 473 LYS F CD 1 ATOM 27889 C CE . LYS E 3 464 ? 126.916 -50.966 3.091 1.00 108.98 ? 473 LYS F CE 1 ATOM 27890 N NZ . LYS E 3 464 ? 127.725 -52.208 3.235 1.00 93.88 ? 473 LYS F NZ 1 ATOM 27891 N N . ILE E 3 465 ? 126.115 -52.496 9.017 1.00 64.80 ? 474 ILE F N 1 ATOM 27892 C CA . ILE E 3 465 ? 126.776 -53.527 9.812 1.00 71.68 ? 474 ILE F CA 1 ATOM 27893 C C . ILE E 3 465 ? 127.333 -54.659 8.952 1.00 89.53 ? 474 ILE F C 1 ATOM 27894 O O . ILE E 3 465 ? 126.666 -55.144 8.038 1.00 77.30 ? 474 ILE F O 1 ATOM 27895 C CB . ILE E 3 465 ? 125.814 -54.119 10.861 1.00 67.67 ? 474 ILE F CB 1 ATOM 27896 C CG1 . ILE E 3 465 ? 125.307 -53.019 11.795 1.00 64.50 ? 474 ILE F CG1 1 ATOM 27897 C CG2 . ILE E 3 465 ? 126.492 -55.231 11.649 1.00 48.60 ? 474 ILE F CG2 1 ATOM 27898 C CD1 . ILE E 3 465 ? 124.305 -53.500 12.818 1.00 79.97 ? 474 ILE F CD1 1 ATOM 27899 N N . SER E 3 466 ? 128.558 -55.075 9.259 1.00 101.48 ? 475 SER F N 1 ATOM 27900 C CA . SER E 3 466 ? 129.206 -56.170 8.545 1.00 101.73 ? 475 SER F CA 1 ATOM 27901 C C . SER E 3 466 ? 129.794 -57.175 9.528 1.00 97.60 ? 475 SER F C 1 ATOM 27902 O O . SER E 3 466 ? 130.213 -56.807 10.625 1.00 104.64 ? 475 SER F O 1 ATOM 27903 C CB . SER E 3 466 ? 130.309 -55.633 7.632 1.00 108.30 ? 475 SER F CB 1 ATOM 27904 O OG . SER E 3 466 ? 129.800 -54.665 6.731 1.00 139.58 ? 475 SER F OG 1 ATOM 27905 N N . VAL E 3 467 ? 129.821 -58.445 9.133 1.00 83.30 ? 476 VAL F N 1 ATOM 27906 C CA . VAL E 3 467 ? 130.393 -59.495 9.972 1.00 88.47 ? 476 VAL F CA 1 ATOM 27907 C C . VAL E 3 467 ? 131.277 -60.436 9.156 1.00 98.25 ? 476 VAL F C 1 ATOM 27908 O O . VAL E 3 467 ? 130.864 -60.939 8.112 1.00 126.21 ? 476 VAL F O 1 ATOM 27909 C CB . VAL E 3 467 ? 129.299 -60.318 10.680 1.00 81.31 ? 476 VAL F CB 1 ATOM 27910 C CG1 . VAL E 3 467 ? 129.928 -61.377 11.571 1.00 75.59 ? 476 VAL F CG1 1 ATOM 27911 C CG2 . VAL E 3 467 ? 128.389 -59.409 11.490 1.00 84.93 ? 476 VAL F CG2 1 ATOM 27912 N N . ILE E 3 468 ? 132.495 -60.669 9.639 1.00 86.94 ? 477 ILE F N 1 ATOM 27913 C CA . ILE E 3 468 ? 133.440 -61.543 8.950 1.00 105.04 ? 477 ILE F CA 1 ATOM 27914 C C . ILE E 3 468 ? 133.483 -62.937 9.572 1.00 118.80 ? 477 ILE F C 1 ATOM 27915 O O . ILE E 3 468 ? 133.628 -63.085 10.786 1.00 116.19 ? 477 ILE F O 1 ATOM 27916 C CB . ILE E 3 468 ? 134.865 -60.943 8.931 1.00 88.24 ? 477 ILE F CB 1 ATOM 27917 C CG1 . ILE E 3 468 ? 135.835 -61.886 8.217 1.00 109.60 ? 477 ILE F CG1 1 ATOM 27918 C CG2 . ILE E 3 468 ? 135.348 -60.657 10.344 1.00 56.36 ? 477 ILE F CG2 1 ATOM 27919 C CD1 . ILE E 3 468 ? 137.272 -61.401 8.215 1.00 112.91 ? 477 ILE F CD1 1 ATOM 27920 N N . ARG E 3 469 ? 133.352 -63.958 8.731 1.00 117.69 ? 478 ARG F N 1 ATOM 27921 C CA . ARG E 3 469 ? 133.379 -65.341 9.191 1.00 119.79 ? 478 ARG F CA 1 ATOM 27922 C C . ARG E 3 469 ? 134.345 -66.175 8.354 1.00 137.45 ? 478 ARG F C 1 ATOM 27923 O O . ARG E 3 469 ? 134.507 -65.928 7.158 1.00 134.81 ? 478 ARG F O 1 ATOM 27924 C CB . ARG E 3 469 ? 131.975 -65.946 9.151 1.00 137.01 ? 478 ARG F CB 1 ATOM 27925 C CG . ARG E 3 469 ? 130.987 -65.263 10.084 1.00 152.99 ? 478 ARG F CG 1 ATOM 27926 C CD . ARG E 3 469 ? 129.584 -65.824 9.921 1.00 151.63 ? 478 ARG F CD 1 ATOM 27927 N NE . ARG E 3 469 ? 128.634 -65.184 10.826 1.00 128.44 ? 478 ARG F NE 1 ATOM 27928 C CZ . ARG E 3 469 ? 127.330 -65.440 10.841 1.00 135.64 ? 478 ARG F CZ 1 ATOM 27929 N NH1 . ARG E 3 469 ? 126.816 -66.323 9.996 1.00 141.42 ? 478 ARG F NH1 1 ATOM 27930 N NH2 . ARG E 3 469 ? 126.539 -64.811 11.700 1.00 143.27 ? 478 ARG F NH2 1 ATOM 27931 N N . PRO E 3 470 ? 134.992 -67.165 8.987 1.00 151.92 ? 479 PRO F N 1 ATOM 27932 C CA . PRO E 3 470 ? 136.011 -68.013 8.358 1.00 153.66 ? 479 PRO F CA 1 ATOM 27933 C C . PRO E 3 470 ? 135.526 -68.684 7.075 1.00 184.60 ? 479 PRO F C 1 ATOM 27934 O O . PRO E 3 470 ? 134.986 -69.789 7.127 1.00 202.80 ? 479 PRO F O 1 ATOM 27935 C CB . PRO E 3 470 ? 136.292 -69.071 9.429 1.00 134.61 ? 479 PRO F CB 1 ATOM 27936 C CG . PRO E 3 470 ? 135.948 -68.405 10.711 1.00 137.13 ? 479 PRO F CG 1 ATOM 27937 C CD . PRO E 3 470 ? 134.780 -67.518 10.402 1.00 147.56 ? 479 PRO F CD 1 ATOM 27938 N N . SER E 3 471 ? 135.724 -68.015 5.942 1.00 196.94 ? 480 SER F N 1 ATOM 27939 C CA . SER E 3 471 ? 135.379 -68.564 4.630 1.00 209.44 ? 480 SER F CA 1 ATOM 27940 C C . SER E 3 471 ? 133.876 -68.753 4.425 1.00 196.28 ? 480 SER F C 1 ATOM 27941 O O . SER E 3 471 ? 133.403 -68.820 3.290 1.00 187.29 ? 480 SER F O 1 ATOM 27942 C CB . SER E 3 471 ? 136.120 -69.882 4.383 1.00 216.26 ? 480 SER F CB 1 ATOM 27943 O OG . SER E 3 471 ? 137.524 -69.688 4.395 1.00 206.24 ? 480 SER F OG 1 ATOM 27944 N N . LYS E 3 472 ? 133.131 -68.839 5.523 1.00 185.21 ? 481 LYS F N 1 ATOM 27945 C CA . LYS E 3 472 ? 131.685 -69.015 5.460 1.00 180.89 ? 481 LYS F CA 1 ATOM 27946 C C . LYS E 3 472 ? 131.027 -67.889 4.668 1.00 201.65 ? 481 LYS F C 1 ATOM 27947 O O . LYS E 3 472 ? 129.975 -68.077 4.057 1.00 177.55 ? 481 LYS F O 1 ATOM 27948 C CB . LYS E 3 472 ? 131.096 -69.087 6.872 1.00 160.85 ? 481 LYS F CB 1 ATOM 27949 C CG . LYS E 3 472 ? 129.575 -69.106 6.918 1.00 152.86 ? 481 LYS F CG 1 ATOM 27950 C CD . LYS E 3 472 ? 129.007 -70.306 6.178 1.00 146.45 ? 481 LYS F CD 1 ATOM 27951 C CE . LYS E 3 472 ? 127.487 -70.296 6.202 1.00 120.51 ? 481 LYS F CE 1 ATOM 27952 N NZ . LYS E 3 472 ? 126.910 -71.460 5.475 1.00 118.40 ? 481 LYS F NZ 1 ATOM 27953 N N . GLY E 3 473 ? 131.658 -66.719 4.679 1.00 242.77 ? 482 GLY F N 1 ATOM 27954 C CA . GLY E 3 473 ? 131.136 -65.563 3.975 1.00 270.30 ? 482 GLY F CA 1 ATOM 27955 C C . GLY E 3 473 ? 131.022 -64.353 4.881 1.00 278.33 ? 482 GLY F C 1 ATOM 27956 O O . GLY E 3 473 ? 131.538 -64.352 5.998 1.00 296.42 ? 482 GLY F O 1 ATOM 27957 N N . HIS E 3 474 ? 130.345 -63.317 4.397 1.00 251.63 ? 483 HIS F N 1 ATOM 27958 C CA . HIS E 3 474 ? 130.158 -62.099 5.176 1.00 208.24 ? 483 HIS F CA 1 ATOM 27959 C C . HIS E 3 474 ? 128.679 -61.756 5.314 1.00 185.60 ? 483 HIS F C 1 ATOM 27960 O O . HIS E 3 474 ? 127.944 -61.719 4.327 1.00 182.39 ? 483 HIS F O 1 ATOM 27961 C CB . HIS E 3 474 ? 130.914 -60.930 4.539 1.00 196.92 ? 483 HIS F CB 1 ATOM 27962 C CG . HIS E 3 474 ? 130.420 -60.561 3.175 1.00 203.88 ? 483 HIS F CG 1 ATOM 27963 N ND1 . HIS E 3 474 ? 129.461 -59.593 2.968 1.00 197.59 ? 483 HIS F ND1 1 ATOM 27964 C CD2 . HIS E 3 474 ? 130.752 -61.029 1.949 1.00 214.25 ? 483 HIS F CD2 1 ATOM 27965 C CE1 . HIS E 3 474 ? 129.223 -59.481 1.673 1.00 193.41 ? 483 HIS F CE1 1 ATOM 27966 N NE2 . HIS E 3 474 ? 129.994 -60.341 1.033 1.00 207.19 ? 483 HIS F NE2 1 ATOM 27967 N N . GLU E 3 475 ? 128.247 -61.511 6.547 1.00 176.26 ? 484 GLU F N 1 ATOM 27968 C CA . GLU E 3 475 ? 126.863 -61.142 6.811 1.00 172.65 ? 484 GLU F CA 1 ATOM 27969 C C . GLU E 3 475 ? 126.672 -59.641 6.621 1.00 172.62 ? 484 GLU F C 1 ATOM 27970 O O . GLU E 3 475 ? 127.388 -58.835 7.216 1.00 169.46 ? 484 GLU F O 1 ATOM 27971 C CB . GLU E 3 475 ? 126.460 -61.551 8.229 1.00 170.30 ? 484 GLU F CB 1 ATOM 27972 C CG . GLU E 3 475 ? 124.995 -61.304 8.557 1.00 171.95 ? 484 GLU F CG 1 ATOM 27973 C CD . GLU E 3 475 ? 124.058 -62.180 7.748 1.00 164.14 ? 484 GLU F CD 1 ATOM 27974 O OE1 . GLU E 3 475 ? 124.526 -63.189 7.180 1.00 184.23 ? 484 GLU F OE1 1 ATOM 27975 O OE2 . GLU E 3 475 ? 122.852 -61.859 7.679 1.00 122.02 ? 484 GLU F OE2 1 ATOM 27976 N N . SER E 3 476 ? 125.705 -59.271 5.786 1.00 162.13 ? 485 SER F N 1 ATOM 27977 C CA . SER E 3 476 ? 125.441 -57.866 5.498 1.00 132.41 ? 485 SER F CA 1 ATOM 27978 C C . SER E 3 476 ? 124.081 -57.427 6.031 1.00 121.27 ? 485 SER F C 1 ATOM 27979 O O . SER E 3 476 ? 123.042 -57.772 5.468 1.00 136.48 ? 485 SER F O 1 ATOM 27980 C CB . SER E 3 476 ? 125.523 -57.603 3.993 1.00 127.89 ? 485 SER F CB 1 ATOM 27981 O OG . SER E 3 476 ? 125.254 -56.244 3.700 1.00 135.89 ? 485 SER F OG 1 ATOM 27982 N N . CYS E 3 477 ? 124.097 -56.664 7.119 1.00 105.59 ? 486 CYS F N 1 ATOM 27983 C CA . CYS E 3 477 ? 122.870 -56.155 7.720 1.00 95.05 ? 486 CYS F CA 1 ATOM 27984 C C . CYS E 3 477 ? 122.948 -54.647 7.917 1.00 85.53 ? 486 CYS F C 1 ATOM 27985 O O . CYS E 3 477 ? 123.975 -54.028 7.637 1.00 93.86 ? 486 CYS F O 1 ATOM 27986 C CB . CYS E 3 477 ? 122.597 -56.843 9.060 1.00 79.81 ? 486 CYS F CB 1 ATOM 27987 S SG . CYS E 3 477 ? 122.255 -58.613 8.942 1.00 188.86 ? 486 CYS F SG 1 ATOM 27988 N N . MET E 3 478 ? 121.856 -54.061 8.397 1.00 51.17 ? 487 MET F N 1 ATOM 27989 C CA . MET E 3 478 ? 121.816 -52.631 8.680 1.00 79.29 ? 487 MET F CA 1 ATOM 27990 C C . MET E 3 478 ? 121.194 -52.354 10.044 1.00 100.60 ? 487 MET F C 1 ATOM 27991 O O . MET E 3 478 ? 120.546 -53.221 10.630 1.00 99.61 ? 487 MET F O 1 ATOM 27992 C CB . MET E 3 478 ? 121.052 -51.879 7.587 1.00 43.08 ? 487 MET F CB 1 ATOM 27993 C CG . MET E 3 478 ? 121.820 -51.722 6.286 1.00 57.25 ? 487 MET F CG 1 ATOM 27994 S SD . MET E 3 478 ? 120.906 -50.784 5.046 1.00 111.70 ? 487 MET F SD 1 ATOM 27995 C CE . MET E 3 478 ? 122.069 -50.795 3.684 1.00 154.49 ? 487 MET F CE 1 ATOM 27996 N N . GLY E 3 479 ? 121.400 -51.141 10.544 1.00 88.40 ? 488 GLY F N 1 ATOM 27997 C CA . GLY E 3 479 ? 120.853 -50.741 11.825 1.00 68.18 ? 488 GLY F CA 1 ATOM 27998 C C . GLY E 3 479 ? 120.630 -49.244 11.895 1.00 79.52 ? 488 GLY F C 1 ATOM 27999 O O . GLY E 3 479 ? 120.807 -48.535 10.903 1.00 71.62 ? 488 GLY F O 1 ATOM 28000 N N . ALA E 3 480 ? 120.241 -48.760 13.070 1.00 87.68 ? 489 ALA F N 1 ATOM 28001 C CA . ALA E 3 480 ? 119.990 -47.338 13.262 1.00 66.67 ? 489 ALA F CA 1 ATOM 28002 C C . ALA E 3 480 ? 120.667 -46.814 14.522 1.00 58.17 ? 489 ALA F C 1 ATOM 28003 O O . ALA E 3 480 ? 120.721 -47.500 15.542 1.00 76.29 ? 489 ALA F O 1 ATOM 28004 C CB . ALA E 3 480 ? 118.496 -47.067 13.314 1.00 71.42 ? 489 ALA F CB 1 ATOM 28005 N N . VAL E 3 481 ? 121.183 -45.593 14.442 1.00 49.50 ? 490 VAL F N 1 ATOM 28006 C CA . VAL E 3 481 ? 121.786 -44.937 15.593 1.00 67.55 ? 490 VAL F CA 1 ATOM 28007 C C . VAL E 3 481 ? 120.694 -44.363 16.489 1.00 74.11 ? 490 VAL F C 1 ATOM 28008 O O . VAL E 3 481 ? 120.023 -43.402 16.118 1.00 66.73 ? 490 VAL F O 1 ATOM 28009 C CB . VAL E 3 481 ? 122.725 -43.801 15.156 1.00 61.06 ? 490 VAL F CB 1 ATOM 28010 C CG1 . VAL E 3 481 ? 123.355 -43.135 16.367 1.00 63.92 ? 490 VAL F CG1 1 ATOM 28011 C CG2 . VAL E 3 481 ? 123.795 -44.334 14.218 1.00 25.22 ? 490 VAL F CG2 1 ATOM 28012 N N . VAL E 3 482 ? 120.516 -44.958 17.666 1.00 63.04 ? 491 VAL F N 1 ATOM 28013 C CA . VAL E 3 482 ? 119.464 -44.534 18.585 1.00 62.86 ? 491 VAL F CA 1 ATOM 28014 C C . VAL E 3 482 ? 119.999 -43.628 19.686 1.00 60.15 ? 491 VAL F C 1 ATOM 28015 O O . VAL E 3 482 ? 119.247 -42.874 20.302 1.00 72.26 ? 491 VAL F O 1 ATOM 28016 C CB . VAL E 3 482 ? 118.755 -45.737 19.235 1.00 61.17 ? 491 VAL F CB 1 ATOM 28017 C CG1 . VAL E 3 482 ? 118.126 -46.620 18.169 1.00 76.60 ? 491 VAL F CG1 1 ATOM 28018 C CG2 . VAL E 3 482 ? 119.730 -46.530 20.088 1.00 52.44 ? 491 VAL F CG2 1 ATOM 28019 N N . SER E 3 483 ? 121.301 -43.711 19.934 1.00 61.18 ? 492 SER F N 1 ATOM 28020 C CA . SER E 3 483 ? 121.938 -42.877 20.944 1.00 65.17 ? 492 SER F CA 1 ATOM 28021 C C . SER E 3 483 ? 123.385 -42.595 20.570 1.00 71.85 ? 492 SER F C 1 ATOM 28022 O O . SER E 3 483 ? 123.809 -42.857 19.445 1.00 72.73 ? 492 SER F O 1 ATOM 28023 C CB . SER E 3 483 ? 121.874 -43.547 22.318 1.00 83.47 ? 492 SER F CB 1 ATOM 28024 O OG . SER E 3 483 ? 122.703 -44.695 22.366 1.00 96.04 ? 492 SER F OG 1 ATOM 28025 N N . GLU E 3 484 ? 124.141 -42.062 21.521 1.00 78.21 ? 493 GLU F N 1 ATOM 28026 C CA . GLU E 3 484 ? 125.535 -41.719 21.282 1.00 72.26 ? 493 GLU F CA 1 ATOM 28027 C C . GLU E 3 484 ? 126.432 -42.950 21.366 1.00 72.13 ? 493 GLU F C 1 ATOM 28028 O O . GLU E 3 484 ? 127.601 -42.902 20.985 1.00 73.69 ? 493 GLU F O 1 ATOM 28029 C CB . GLU E 3 484 ? 125.994 -40.652 22.278 1.00 35.55 ? 493 GLU F CB 1 ATOM 28030 C CG . GLU E 3 484 ? 125.215 -39.348 22.187 1.00 70.98 ? 493 GLU F CG 1 ATOM 28031 C CD . GLU E 3 484 ? 125.616 -38.347 23.251 1.00 108.85 ? 493 GLU F CD 1 ATOM 28032 O OE1 . GLU E 3 484 ? 125.594 -38.705 24.448 1.00 123.94 ? 493 GLU F OE1 1 ATOM 28033 O OE2 . GLU E 3 484 ? 125.956 -37.200 22.890 1.00 114.91 ? 493 GLU F OE2 1 ATOM 28034 N N . TYR E 3 485 ? 125.876 -44.053 21.858 1.00 62.14 ? 494 TYR F N 1 ATOM 28035 C CA . TYR E 3 485 ? 126.652 -45.273 22.059 1.00 56.86 ? 494 TYR F CA 1 ATOM 28036 C C . TYR E 3 485 ? 126.023 -46.515 21.430 1.00 57.77 ? 494 TYR F C 1 ATOM 28037 O O . TYR E 3 485 ? 126.728 -47.461 21.084 1.00 72.80 ? 494 TYR F O 1 ATOM 28038 C CB . TYR E 3 485 ? 126.881 -45.519 23.552 1.00 76.21 ? 494 TYR F CB 1 ATOM 28039 C CG . TYR E 3 485 ? 128.020 -44.722 24.148 1.00 78.35 ? 494 TYR F CG 1 ATOM 28040 C CD1 . TYR E 3 485 ? 127.846 -43.398 24.525 1.00 68.02 ? 494 TYR F CD1 1 ATOM 28041 C CD2 . TYR E 3 485 ? 129.267 -45.300 24.343 1.00 88.10 ? 494 TYR F CD2 1 ATOM 28042 C CE1 . TYR E 3 485 ? 128.885 -42.670 25.073 1.00 66.24 ? 494 TYR F CE1 1 ATOM 28043 C CE2 . TYR E 3 485 ? 130.311 -44.579 24.890 1.00 84.34 ? 494 TYR F CE2 1 ATOM 28044 C CZ . TYR E 3 485 ? 130.114 -43.265 25.253 1.00 65.56 ? 494 TYR F CZ 1 ATOM 28045 O OH . TYR E 3 485 ? 131.151 -42.545 25.799 1.00 73.58 ? 494 TYR F OH 1 ATOM 28046 N N . PHE E 3 486 ? 124.703 -46.516 21.281 1.00 56.40 ? 495 PHE F N 1 ATOM 28047 C CA . PHE E 3 486 ? 124.001 -47.712 20.820 1.00 74.83 ? 495 PHE F CA 1 ATOM 28048 C C . PHE E 3 486 ? 123.545 -47.657 19.362 1.00 75.96 ? 495 PHE F C 1 ATOM 28049 O O . PHE E 3 486 ? 123.299 -46.585 18.810 1.00 50.79 ? 495 PHE F O 1 ATOM 28050 C CB . PHE E 3 486 ? 122.811 -48.017 21.731 1.00 71.02 ? 495 PHE F CB 1 ATOM 28051 C CG . PHE E 3 486 ? 123.205 -48.440 23.114 1.00 62.61 ? 495 PHE F CG 1 ATOM 28052 C CD1 . PHE E 3 486 ? 123.434 -49.774 23.404 1.00 65.32 ? 495 PHE F CD1 1 ATOM 28053 C CD2 . PHE E 3 486 ? 123.352 -47.506 24.124 1.00 75.92 ? 495 PHE F CD2 1 ATOM 28054 C CE1 . PHE E 3 486 ? 123.798 -50.169 24.676 1.00 64.31 ? 495 PHE F CE1 1 ATOM 28055 C CE2 . PHE E 3 486 ? 123.716 -47.896 25.399 1.00 100.38 ? 495 PHE F CE2 1 ATOM 28056 C CZ . PHE E 3 486 ? 123.939 -49.229 25.674 1.00 99.77 ? 495 PHE F CZ 1 ATOM 28057 N N . VAL E 3 487 ? 123.436 -48.833 18.750 1.00 73.51 ? 496 VAL F N 1 ATOM 28058 C CA . VAL E 3 487 ? 122.969 -48.958 17.376 1.00 60.33 ? 496 VAL F CA 1 ATOM 28059 C C . VAL E 3 487 ? 121.962 -50.098 17.266 1.00 68.47 ? 496 VAL F C 1 ATOM 28060 O O . VAL E 3 487 ? 122.337 -51.268 17.234 1.00 72.84 ? 496 VAL F O 1 ATOM 28061 C CB . VAL E 3 487 ? 124.134 -49.219 16.405 1.00 37.99 ? 496 VAL F CB 1 ATOM 28062 C CG1 . VAL E 3 487 ? 123.607 -49.521 15.013 1.00 44.98 ? 496 VAL F CG1 1 ATOM 28063 C CG2 . VAL E 3 487 ? 125.076 -48.026 16.378 1.00 38.67 ? 496 VAL F CG2 1 ATOM 28064 N N . LEU E 3 488 ? 120.682 -49.745 17.210 1.00 62.97 ? 497 LEU F N 1 ATOM 28065 C CA . LEU E 3 488 ? 119.606 -50.731 17.176 1.00 57.02 ? 497 LEU F CA 1 ATOM 28066 C C . LEU E 3 488 ? 119.561 -51.482 15.849 1.00 70.11 ? 497 LEU F C 1 ATOM 28067 O O . LEU E 3 488 ? 119.500 -50.872 14.782 1.00 76.60 ? 497 LEU F O 1 ATOM 28068 C CB . LEU E 3 488 ? 118.260 -50.053 17.445 1.00 51.93 ? 497 LEU F CB 1 ATOM 28069 C CG . LEU E 3 488 ? 117.030 -50.956 17.529 1.00 62.05 ? 497 LEU F CG 1 ATOM 28070 C CD1 . LEU E 3 488 ? 117.246 -52.062 18.550 1.00 61.33 ? 497 LEU F CD1 1 ATOM 28071 C CD2 . LEU E 3 488 ? 115.790 -50.141 17.867 1.00 44.02 ? 497 LEU F CD2 1 ATOM 28072 N N . THR E 3 489 ? 119.584 -52.809 15.923 1.00 63.40 ? 498 THR F N 1 ATOM 28073 C CA . THR E 3 489 ? 119.575 -53.644 14.726 1.00 82.63 ? 498 THR F CA 1 ATOM 28074 C C . THR E 3 489 ? 118.884 -54.980 14.991 1.00 85.58 ? 498 THR F C 1 ATOM 28075 O O . THR E 3 489 ? 118.385 -55.222 16.090 1.00 75.72 ? 498 THR F O 1 ATOM 28076 C CB . THR E 3 489 ? 121.008 -53.899 14.215 1.00 78.39 ? 498 THR F CB 1 ATOM 28077 O OG1 . THR E 3 489 ? 120.961 -54.622 12.979 1.00 84.85 ? 498 THR F OG1 1 ATOM 28078 C CG2 . THR E 3 489 ? 121.804 -54.695 15.236 1.00 88.48 ? 498 THR F CG2 1 ATOM 28079 N N . ALA E 3 490 ? 118.853 -55.840 13.977 1.00 76.56 ? 499 ALA F N 1 ATOM 28080 C CA . ALA E 3 490 ? 118.251 -57.163 14.108 1.00 73.32 ? 499 ALA F CA 1 ATOM 28081 C C . ALA E 3 490 ? 119.168 -58.108 14.877 1.00 80.49 ? 499 ALA F C 1 ATOM 28082 O O . ALA E 3 490 ? 120.379 -57.895 14.944 1.00 88.85 ? 499 ALA F O 1 ATOM 28083 C CB . ALA E 3 490 ? 117.925 -57.735 12.740 1.00 84.86 ? 499 ALA F CB 1 ATOM 28084 N N . ALA E 3 491 ? 118.585 -59.157 15.448 1.00 56.76 ? 500 ALA F N 1 ATOM 28085 C CA . ALA E 3 491 ? 119.327 -60.077 16.304 1.00 66.81 ? 500 ALA F CA 1 ATOM 28086 C C . ALA E 3 491 ? 119.850 -61.303 15.557 1.00 87.50 ? 500 ALA F C 1 ATOM 28087 O O . ALA E 3 491 ? 120.681 -62.046 16.080 1.00 95.19 ? 500 ALA F O 1 ATOM 28088 C CB . ALA E 3 491 ? 118.469 -60.505 17.486 1.00 53.07 ? 500 ALA F CB 1 ATOM 28089 N N . HIS E 3 492 ? 119.365 -61.514 14.339 1.00 86.95 ? 501 HIS F N 1 ATOM 28090 C CA . HIS E 3 492 ? 119.777 -62.676 13.559 1.00 90.43 ? 501 HIS F CA 1 ATOM 28091 C C . HIS E 3 492 ? 121.033 -62.388 12.742 1.00 84.14 ? 501 HIS F C 1 ATOM 28092 O O . HIS E 3 492 ? 121.615 -63.293 12.146 1.00 98.24 ? 501 HIS F O 1 ATOM 28093 C CB . HIS E 3 492 ? 118.646 -63.143 12.641 1.00 99.25 ? 501 HIS F CB 1 ATOM 28094 C CG . HIS E 3 492 ? 118.367 -62.212 11.504 1.00 95.94 ? 501 HIS F CG 1 ATOM 28095 N ND1 . HIS E 3 492 ? 117.465 -61.175 11.594 1.00 96.73 ? 501 HIS F ND1 1 ATOM 28096 C CD2 . HIS E 3 492 ? 118.872 -62.163 10.248 1.00 96.14 ? 501 HIS F CD2 1 ATOM 28097 C CE1 . HIS E 3 492 ? 117.425 -60.527 10.445 1.00 106.69 ? 501 HIS F CE1 1 ATOM 28098 N NE2 . HIS E 3 492 ? 118.270 -61.106 9.611 1.00 105.94 ? 501 HIS F NE2 1 ATOM 28099 N N . CYS E 3 493 ? 121.445 -61.125 12.717 1.00 82.77 ? 502 CYS F N 1 ATOM 28100 C CA . CYS E 3 493 ? 122.653 -60.733 12.000 1.00 105.91 ? 502 CYS F CA 1 ATOM 28101 C C . CYS E 3 493 ? 123.902 -61.278 12.688 1.00 108.13 ? 502 CYS F C 1 ATOM 28102 O O . CYS E 3 493 ? 124.964 -61.390 12.074 1.00 70.41 ? 502 CYS F O 1 ATOM 28103 C CB . CYS E 3 493 ? 122.742 -59.209 11.884 1.00 94.31 ? 502 CYS F CB 1 ATOM 28104 S SG . CYS E 3 493 ? 121.491 -58.458 10.818 1.00 128.54 ? 502 CYS F SG 1 ATOM 28105 N N . PHE E 3 494 ? 123.765 -61.619 13.965 1.00 119.59 ? 503 PHE F N 1 ATOM 28106 C CA . PHE E 3 494 ? 124.889 -62.116 14.747 1.00 107.07 ? 503 PHE F CA 1 ATOM 28107 C C . PHE E 3 494 ? 124.563 -63.463 15.378 1.00 109.92 ? 503 PHE F C 1 ATOM 28108 O O . PHE E 3 494 ? 123.405 -63.879 15.418 1.00 98.56 ? 503 PHE F O 1 ATOM 28109 C CB . PHE E 3 494 ? 125.257 -61.119 15.847 1.00 94.19 ? 503 PHE F CB 1 ATOM 28110 C CG . PHE E 3 494 ? 125.171 -59.685 15.419 1.00 65.00 ? 503 PHE F CG 1 ATOM 28111 C CD1 . PHE E 3 494 ? 126.225 -59.079 14.759 1.00 75.57 ? 503 PHE F CD1 1 ATOM 28112 C CD2 . PHE E 3 494 ? 124.032 -58.941 15.677 1.00 65.85 ? 503 PHE F CD2 1 ATOM 28113 C CE1 . PHE E 3 494 ? 126.146 -57.758 14.364 1.00 88.70 ? 503 PHE F CE1 1 ATOM 28114 C CE2 . PHE E 3 494 ? 123.947 -57.620 15.285 1.00 101.53 ? 503 PHE F CE2 1 ATOM 28115 C CZ . PHE E 3 494 ? 125.006 -57.028 14.627 1.00 101.48 ? 503 PHE F CZ 1 ATOM 28116 N N . THR E 3 495 ? 125.595 -64.138 15.873 1.00 109.65 ? 504 THR F N 1 ATOM 28117 C CA . THR E 3 495 ? 125.421 -65.388 16.600 1.00 110.31 ? 504 THR F CA 1 ATOM 28118 C C . THR E 3 495 ? 126.301 -65.386 17.844 1.00 125.20 ? 504 THR F C 1 ATOM 28119 O O . THR E 3 495 ? 127.200 -64.555 17.974 1.00 145.28 ? 504 THR F O 1 ATOM 28120 C CB . THR E 3 495 ? 125.761 -66.610 15.726 1.00 96.85 ? 504 THR F CB 1 ATOM 28121 O OG1 . THR E 3 495 ? 125.506 -67.813 16.462 1.00 73.92 ? 504 THR F OG1 1 ATOM 28122 C CG2 . THR E 3 495 ? 127.221 -66.577 15.305 1.00 109.78 ? 504 THR F CG2 1 ATOM 28123 N N . VAL E 3 496 ? 126.038 -66.314 18.757 1.00 114.76 ? 505 VAL F N 1 ATOM 28124 C CA . VAL E 3 496 ? 126.799 -66.399 19.999 1.00 127.57 ? 505 VAL F CA 1 ATOM 28125 C C . VAL E 3 496 ? 128.273 -66.691 19.723 1.00 135.59 ? 505 VAL F C 1 ATOM 28126 O O . VAL E 3 496 ? 129.138 -66.410 20.552 1.00 147.85 ? 505 VAL F O 1 ATOM 28127 C CB . VAL E 3 496 ? 126.224 -67.478 20.936 1.00 139.01 ? 505 VAL F CB 1 ATOM 28128 C CG1 . VAL E 3 496 ? 126.955 -67.473 22.270 1.00 150.68 ? 505 VAL F CG1 1 ATOM 28129 C CG2 . VAL E 3 496 ? 124.734 -67.256 21.143 1.00 136.18 ? 505 VAL F CG2 1 ATOM 28130 N N . ASP E 3 497 ? 128.551 -67.248 18.549 1.00 135.36 ? 506 ASP F N 1 ATOM 28131 C CA . ASP E 3 497 ? 129.915 -67.594 18.166 1.00 138.41 ? 506 ASP F CA 1 ATOM 28132 C C . ASP E 3 497 ? 130.698 -66.374 17.686 1.00 143.97 ? 506 ASP F C 1 ATOM 28133 O O . ASP E 3 497 ? 131.901 -66.266 17.923 1.00 142.87 ? 506 ASP F O 1 ATOM 28134 C CB . ASP E 3 497 ? 129.908 -68.673 17.081 1.00 149.20 ? 506 ASP F CB 1 ATOM 28135 C CG . ASP E 3 497 ? 129.258 -69.961 17.546 1.00 163.88 ? 506 ASP F CG 1 ATOM 28136 O OD1 . ASP E 3 497 ? 128.912 -70.058 18.742 1.00 161.55 ? 506 ASP F OD1 1 ATOM 28137 O OD2 . ASP E 3 497 ? 129.092 -70.878 16.714 1.00 176.59 ? 506 ASP F OD2 1 ATOM 28138 N N . ASP E 3 498 ? 130.010 -65.460 17.008 1.00 157.39 ? 507 ASP F N 1 ATOM 28139 C CA . ASP E 3 498 ? 130.645 -64.254 16.486 1.00 155.60 ? 507 ASP F CA 1 ATOM 28140 C C . ASP E 3 498 ? 131.195 -63.377 17.606 1.00 156.91 ? 507 ASP F C 1 ATOM 28141 O O . ASP E 3 498 ? 130.449 -62.919 18.472 1.00 165.66 ? 507 ASP F O 1 ATOM 28142 C CB . ASP E 3 498 ? 129.657 -63.453 15.633 1.00 144.93 ? 507 ASP F CB 1 ATOM 28143 C CG . ASP E 3 498 ? 129.257 -64.182 14.366 1.00 135.21 ? 507 ASP F CG 1 ATOM 28144 O OD1 . ASP E 3 498 ? 129.923 -65.178 14.016 1.00 160.76 ? 507 ASP F OD1 1 ATOM 28145 O OD2 . ASP E 3 498 ? 128.277 -63.757 13.718 1.00 105.19 ? 507 ASP F OD2 1 ATOM 28146 N N . LYS E 3 499 ? 132.504 -63.145 17.583 1.00 127.97 ? 508 LYS F N 1 ATOM 28147 C CA . LYS E 3 499 ? 133.146 -62.298 18.581 1.00 121.69 ? 508 LYS F CA 1 ATOM 28148 C C . LYS E 3 499 ? 133.162 -60.838 18.139 1.00 103.72 ? 508 LYS F C 1 ATOM 28149 O O . LYS E 3 499 ? 132.940 -60.532 16.969 1.00 98.90 ? 508 LYS F O 1 ATOM 28150 C CB . LYS E 3 499 ? 134.569 -62.783 18.869 1.00 125.73 ? 508 LYS F CB 1 ATOM 28151 C CG . LYS E 3 499 ? 134.653 -64.161 19.521 1.00 141.21 ? 508 LYS F CG 1 ATOM 28152 C CD . LYS E 3 499 ? 134.294 -64.127 21.006 1.00 163.89 ? 508 LYS F CD 1 ATOM 28153 C CE . LYS E 3 499 ? 132.788 -64.156 21.237 1.00 166.90 ? 508 LYS F CE 1 ATOM 28154 N NZ . LYS E 3 499 ? 132.443 -64.140 22.687 1.00 150.90 ? 508 LYS F NZ 1 ATOM 28155 N N . GLU E 3 500 ? 133.427 -59.942 19.084 1.00 119.44 ? 509 GLU F N 1 ATOM 28156 C CA . GLU E 3 500 ? 133.401 -58.509 18.816 1.00 131.74 ? 509 GLU F CA 1 ATOM 28157 C C . GLU E 3 500 ? 134.402 -58.090 17.740 1.00 122.29 ? 509 GLU F C 1 ATOM 28158 O O . GLU E 3 500 ? 134.144 -57.163 16.973 1.00 110.34 ? 509 GLU F O 1 ATOM 28159 C CB . GLU E 3 500 ? 133.647 -57.714 20.103 1.00 158.56 ? 509 GLU F CB 1 ATOM 28160 C CG . GLU E 3 500 ? 132.498 -57.760 21.101 1.00 168.68 ? 509 GLU F CG 1 ATOM 28161 C CD . GLU E 3 500 ? 132.335 -59.120 21.753 1.00 172.57 ? 509 GLU F CD 1 ATOM 28162 O OE1 . GLU E 3 500 ? 133.346 -59.839 21.892 1.00 179.36 ? 509 GLU F OE1 1 ATOM 28163 O OE2 . GLU E 3 500 ? 131.196 -59.465 22.133 1.00 163.47 ? 509 GLU F OE2 1 ATOM 28164 N N . HIS E 3 501 ? 135.540 -58.773 17.686 1.00 125.71 ? 510 HIS F N 1 ATOM 28165 C CA . HIS E 3 501 ? 136.593 -58.415 16.739 1.00 137.25 ? 510 HIS F CA 1 ATOM 28166 C C . HIS E 3 501 ? 136.194 -58.716 15.295 1.00 136.09 ? 510 HIS F C 1 ATOM 28167 O O . HIS E 3 501 ? 136.762 -58.156 14.355 1.00 113.54 ? 510 HIS F O 1 ATOM 28168 C CB . HIS E 3 501 ? 137.903 -59.126 17.091 1.00 139.46 ? 510 HIS F CB 1 ATOM 28169 C CG . HIS E 3 501 ? 137.833 -60.618 16.986 1.00 153.56 ? 510 HIS F CG 1 ATOM 28170 N ND1 . HIS E 3 501 ? 138.171 -61.300 15.837 1.00 165.04 ? 510 HIS F ND1 1 ATOM 28171 C CD2 . HIS E 3 501 ? 137.468 -61.559 17.888 1.00 151.38 ? 510 HIS F CD2 1 ATOM 28172 C CE1 . HIS E 3 501 ? 138.015 -62.597 16.035 1.00 155.02 ? 510 HIS F CE1 1 ATOM 28173 N NE2 . HIS E 3 501 ? 137.589 -62.781 17.271 1.00 160.22 ? 510 HIS F NE2 1 ATOM 28174 N N . SER E 3 502 ? 135.214 -59.596 15.125 1.00 133.92 ? 511 SER F N 1 ATOM 28175 C CA . SER E 3 502 ? 134.758 -59.981 13.794 1.00 116.33 ? 511 SER F CA 1 ATOM 28176 C C . SER E 3 502 ? 133.466 -59.266 13.407 1.00 110.69 ? 511 SER F C 1 ATOM 28177 O O . SER E 3 502 ? 132.796 -59.649 12.447 1.00 111.78 ? 511 SER F O 1 ATOM 28178 C CB . SER E 3 502 ? 134.572 -61.499 13.709 1.00 115.07 ? 511 SER F CB 1 ATOM 28179 O OG . SER E 3 502 ? 133.656 -61.959 14.687 1.00 113.64 ? 511 SER F OG 1 ATOM 28180 N N . ILE E 3 503 ? 133.120 -58.227 14.160 1.00 103.37 ? 512 ILE F N 1 ATOM 28181 C CA . ILE E 3 503 ? 131.925 -57.440 13.880 1.00 87.41 ? 512 ILE F CA 1 ATOM 28182 C C . ILE E 3 503 ? 132.267 -55.959 13.765 1.00 102.25 ? 512 ILE F C 1 ATOM 28183 O O . ILE E 3 503 ? 132.627 -55.318 14.751 1.00 107.37 ? 512 ILE F O 1 ATOM 28184 C CB . ILE E 3 503 ? 130.858 -57.621 14.974 1.00 61.55 ? 512 ILE F CB 1 ATOM 28185 C CG1 . ILE E 3 503 ? 130.438 -59.089 15.072 1.00 63.25 ? 512 ILE F CG1 1 ATOM 28186 C CG2 . ILE E 3 503 ? 129.655 -56.739 14.692 1.00 65.07 ? 512 ILE F CG2 1 ATOM 28187 C CD1 . ILE E 3 503 ? 129.411 -59.357 16.149 1.00 54.96 ? 512 ILE F CD1 1 ATOM 28188 N N . LYS E 3 504 ? 132.150 -55.421 12.555 1.00 98.15 ? 513 LYS F N 1 ATOM 28189 C CA . LYS E 3 504 ? 132.473 -54.020 12.314 1.00 115.44 ? 513 LYS F CA 1 ATOM 28190 C C . LYS E 3 504 ? 131.245 -53.218 11.896 1.00 119.56 ? 513 LYS F C 1 ATOM 28191 O O . LYS E 3 504 ? 130.478 -53.642 11.031 1.00 110.26 ? 513 LYS F O 1 ATOM 28192 C CB . LYS E 3 504 ? 133.575 -53.897 11.259 1.00 137.30 ? 513 LYS F CB 1 ATOM 28193 C CG . LYS E 3 504 ? 134.880 -54.569 11.655 1.00 159.43 ? 513 LYS F CG 1 ATOM 28194 C CD . LYS E 3 504 ? 135.381 -54.049 12.995 1.00 151.39 ? 513 LYS F CD 1 ATOM 28195 C CE . LYS E 3 504 ? 136.646 -54.769 13.437 1.00 123.41 ? 513 LYS F CE 1 ATOM 28196 N NZ . LYS E 3 504 ? 137.126 -54.281 14.761 1.00 86.13 ? 513 LYS F NZ 1 ATOM 28197 N N . VAL E 3 505 ? 131.068 -52.058 12.520 1.00 112.21 ? 514 VAL F N 1 ATOM 28198 C CA . VAL E 3 505 ? 129.936 -51.187 12.231 1.00 86.79 ? 514 VAL F CA 1 ATOM 28199 C C . VAL E 3 505 ? 130.412 -49.867 11.637 1.00 89.48 ? 514 VAL F C 1 ATOM 28200 O O . VAL E 3 505 ? 131.398 -49.293 12.094 1.00 127.43 ? 514 VAL F O 1 ATOM 28201 C CB . VAL E 3 505 ? 129.118 -50.895 13.502 1.00 71.68 ? 514 VAL F CB 1 ATOM 28202 C CG1 . VAL E 3 505 ? 127.934 -49.999 13.177 1.00 76.22 ? 514 VAL F CG1 1 ATOM 28203 C CG2 . VAL E 3 505 ? 128.651 -52.192 14.141 1.00 65.10 ? 514 VAL F CG2 1 ATOM 28204 N N . SER E 3 506 ? 129.708 -49.391 10.616 1.00 72.66 ? 515 SER F N 1 ATOM 28205 C CA . SER E 3 506 ? 130.062 -48.133 9.969 1.00 81.85 ? 515 SER F CA 1 ATOM 28206 C C . SER E 3 506 ? 128.843 -47.227 9.823 1.00 88.36 ? 515 SER F C 1 ATOM 28207 O O . SER E 3 506 ? 127.788 -47.660 9.360 1.00 83.06 ? 515 SER F O 1 ATOM 28208 C CB . SER E 3 506 ? 130.694 -48.394 8.601 1.00 91.57 ? 515 SER F CB 1 ATOM 28209 O OG . SER E 3 506 ? 131.045 -47.179 7.964 1.00 124.90 ? 515 SER F OG 1 ATOM 28210 N N . VAL E 3 507 ? 128.992 -45.968 10.222 1.00 76.63 ? 516 VAL F N 1 ATOM 28211 C CA . VAL E 3 507 ? 127.897 -45.009 10.145 1.00 75.89 ? 516 VAL F CA 1 ATOM 28212 C C . VAL E 3 507 ? 128.345 -43.709 9.488 1.00 81.63 ? 516 VAL F C 1 ATOM 28213 O O . VAL E 3 507 ? 129.540 -43.456 9.345 1.00 93.16 ? 516 VAL F O 1 ATOM 28214 C CB . VAL E 3 507 ? 127.329 -44.689 11.539 1.00 75.77 ? 516 VAL F CB 1 ATOM 28215 C CG1 . VAL E 3 507 ? 126.829 -45.957 12.211 1.00 98.68 ? 516 VAL F CG1 1 ATOM 28216 C CG2 . VAL E 3 507 ? 128.381 -44.006 12.395 1.00 45.37 ? 516 VAL F CG2 1 ATOM 28217 N N . GLY E 3 508 ? 127.378 -42.890 9.090 1.00 95.24 ? 517 GLY F N 1 ATOM 28218 C CA . GLY E 3 508 ? 127.665 -41.602 8.486 1.00 107.70 ? 517 GLY F CA 1 ATOM 28219 C C . GLY E 3 508 ? 128.370 -41.712 7.149 1.00 103.26 ? 517 GLY F C 1 ATOM 28220 O O . GLY E 3 508 ? 128.789 -40.708 6.573 1.00 94.77 ? 517 GLY F O 1 ATOM 28221 N N . GLY E 3 509 ? 128.500 -42.937 6.651 1.00 83.77 ? 518 GLY F N 1 ATOM 28222 C CA . GLY E 3 509 ? 129.179 -43.176 5.393 1.00 74.54 ? 518 GLY F CA 1 ATOM 28223 C C . GLY E 3 509 ? 130.688 -43.123 5.533 1.00 113.16 ? 518 GLY F C 1 ATOM 28224 O O . GLY E 3 509 ? 131.412 -43.159 4.539 1.00 122.36 ? 518 GLY F O 1 ATOM 28225 N N . GLU E 3 510 ? 131.163 -43.033 6.772 1.00 128.47 ? 519 GLU F N 1 ATOM 28226 C CA . GLU E 3 510 ? 132.596 -43.010 7.040 1.00 120.34 ? 519 GLU F CA 1 ATOM 28227 C C . GLU E 3 510 ? 133.268 -44.262 6.488 1.00 114.98 ? 519 GLU F C 1 ATOM 28228 O O . GLU E 3 510 ? 132.729 -45.363 6.592 1.00 118.04 ? 519 GLU F O 1 ATOM 28229 C CB . GLU E 3 510 ? 132.869 -42.889 8.542 1.00 147.45 ? 519 GLU F CB 1 ATOM 28230 C CG . GLU E 3 510 ? 132.502 -41.540 9.143 1.00 156.87 ? 519 GLU F CG 1 ATOM 28231 C CD . GLU E 3 510 ? 132.923 -41.415 10.597 1.00 153.19 ? 519 GLU F CD 1 ATOM 28232 O OE1 . GLU E 3 510 ? 133.413 -42.414 11.165 1.00 152.28 ? 519 GLU F OE1 1 ATOM 28233 O OE2 . GLU E 3 510 ? 132.766 -40.316 11.172 1.00 130.58 ? 519 GLU F OE2 1 ATOM 28234 N N . LYS E 3 511 ? 134.446 -44.086 5.899 1.00 126.29 ? 520 LYS F N 1 ATOM 28235 C CA . LYS E 3 511 ? 135.181 -45.201 5.318 1.00 130.87 ? 520 LYS F CA 1 ATOM 28236 C C . LYS E 3 511 ? 135.629 -46.185 6.394 1.00 115.54 ? 520 LYS F C 1 ATOM 28237 O O . LYS E 3 511 ? 135.601 -47.398 6.190 1.00 83.03 ? 520 LYS F O 1 ATOM 28238 C CB . LYS E 3 511 ? 136.389 -44.690 4.529 1.00 139.52 ? 520 LYS F CB 1 ATOM 28239 C CG . LYS E 3 511 ? 137.149 -45.771 3.776 1.00 141.70 ? 520 LYS F CG 1 ATOM 28240 C CD . LYS E 3 511 ? 138.281 -45.173 2.955 1.00 132.34 ? 520 LYS F CD 1 ATOM 28241 C CE . LYS E 3 511 ? 139.012 -46.239 2.154 1.00 130.87 ? 520 LYS F CE 1 ATOM 28242 N NZ . LYS E 3 511 ? 140.107 -45.658 1.327 1.00 128.47 ? 520 LYS F NZ 1 ATOM 28243 N N . ARG E 3 512 ? 136.031 -45.653 7.545 1.00 115.68 ? 521 ARG F N 1 ATOM 28244 C CA . ARG E 3 512 ? 136.542 -46.479 8.633 1.00 109.62 ? 521 ARG F CA 1 ATOM 28245 C C . ARG E 3 512 ? 135.444 -47.310 9.287 1.00 87.93 ? 521 ARG F C 1 ATOM 28246 O O . ARG E 3 512 ? 134.257 -47.078 9.065 1.00 68.75 ? 521 ARG F O 1 ATOM 28247 C CB . ARG E 3 512 ? 137.225 -45.611 9.691 1.00 112.70 ? 521 ARG F CB 1 ATOM 28248 C CG . ARG E 3 512 ? 136.264 -44.812 10.556 1.00 99.33 ? 521 ARG F CG 1 ATOM 28249 C CD . ARG E 3 512 ? 136.997 -44.140 11.705 1.00 129.44 ? 521 ARG F CD 1 ATOM 28250 N NE . ARG E 3 512 ? 136.082 -43.487 12.637 1.00 151.97 ? 521 ARG F NE 1 ATOM 28251 C CZ . ARG E 3 512 ? 136.465 -42.879 13.755 1.00 180.29 ? 521 ARG F CZ 1 ATOM 28252 N NH1 . ARG E 3 512 ? 137.749 -42.839 14.084 1.00 184.75 ? 521 ARG F NH1 1 ATOM 28253 N NH2 . ARG E 3 512 ? 135.565 -42.311 14.545 1.00 193.65 ? 521 ARG F NH2 1 ATOM 28254 N N . ASP E 3 513 ? 135.855 -48.281 10.096 1.00 104.06 ? 522 ASP F N 1 ATOM 28255 C CA . ASP E 3 513 ? 134.919 -49.117 10.835 1.00 120.51 ? 522 ASP F CA 1 ATOM 28256 C C . ASP E 3 513 ? 135.074 -48.885 12.334 1.00 103.72 ? 522 ASP F C 1 ATOM 28257 O O . ASP E 3 513 ? 136.189 -48.774 12.841 1.00 103.61 ? 522 ASP F O 1 ATOM 28258 C CB . ASP E 3 513 ? 135.141 -50.595 10.505 1.00 154.37 ? 522 ASP F CB 1 ATOM 28259 C CG . ASP E 3 513 ? 134.882 -50.912 9.045 1.00 186.50 ? 522 ASP F CG 1 ATOM 28260 O OD1 . ASP E 3 513 ? 134.429 -50.009 8.310 1.00 191.15 ? 522 ASP F OD1 1 ATOM 28261 O OD2 . ASP E 3 513 ? 135.131 -52.064 8.633 1.00 198.05 ? 522 ASP F OD2 1 ATOM 28262 N N . LEU E 3 514 ? 133.950 -48.809 13.037 1.00 108.45 ? 523 LEU F N 1 ATOM 28263 C CA . LEU E 3 514 ? 133.961 -48.559 14.474 1.00 107.49 ? 523 LEU F CA 1 ATOM 28264 C C . LEU E 3 514 ? 134.118 -49.855 15.258 1.00 111.58 ? 523 LEU F C 1 ATOM 28265 O O . LEU E 3 514 ? 133.577 -50.891 14.874 1.00 97.85 ? 523 LEU F O 1 ATOM 28266 C CB . LEU E 3 514 ? 132.674 -47.852 14.901 1.00 94.47 ? 523 LEU F CB 1 ATOM 28267 C CG . LEU E 3 514 ? 132.330 -46.553 14.172 1.00 82.97 ? 523 LEU F CG 1 ATOM 28268 C CD1 . LEU E 3 514 ? 130.987 -46.026 14.644 1.00 57.28 ? 523 LEU F CD1 1 ATOM 28269 C CD2 . LEU E 3 514 ? 133.421 -45.513 14.372 1.00 103.32 ? 523 LEU F CD2 1 ATOM 28270 N N . GLU E 3 515 ? 134.860 -49.791 16.358 1.00 118.25 ? 524 GLU F N 1 ATOM 28271 C CA . GLU E 3 515 ? 135.026 -50.947 17.230 1.00 121.87 ? 524 GLU F CA 1 ATOM 28272 C C . GLU E 3 515 ? 133.879 -51.027 18.227 1.00 93.72 ? 524 GLU F C 1 ATOM 28273 O O . GLU E 3 515 ? 133.553 -50.044 18.892 1.00 73.63 ? 524 GLU F O 1 ATOM 28274 C CB . GLU E 3 515 ? 136.364 -50.885 17.969 1.00 148.89 ? 524 GLU F CB 1 ATOM 28275 C CG . GLU E 3 515 ? 137.578 -51.071 17.075 1.00 171.29 ? 524 GLU F CG 1 ATOM 28276 C CD . GLU E 3 515 ? 138.876 -51.096 17.857 1.00 174.76 ? 524 GLU F CD 1 ATOM 28277 O OE1 . GLU E 3 515 ? 138.837 -50.861 19.083 1.00 155.40 ? 524 GLU F OE1 1 ATOM 28278 O OE2 . GLU E 3 515 ? 139.936 -51.352 17.246 1.00 181.30 ? 524 GLU F OE2 1 ATOM 28279 N N . ILE E 3 516 ? 133.267 -52.202 18.325 1.00 87.13 ? 525 ILE F N 1 ATOM 28280 C CA . ILE E 3 516 ? 132.133 -52.399 19.218 1.00 89.24 ? 525 ILE F CA 1 ATOM 28281 C C . ILE E 3 516 ? 132.591 -52.889 20.586 1.00 74.45 ? 525 ILE F C 1 ATOM 28282 O O . ILE E 3 516 ? 133.688 -53.427 20.727 1.00 78.66 ? 525 ILE F O 1 ATOM 28283 C CB . ILE E 3 516 ? 131.121 -53.402 18.634 1.00 83.95 ? 525 ILE F CB 1 ATOM 28284 C CG1 . ILE E 3 516 ? 131.664 -54.828 18.722 1.00 99.69 ? 525 ILE F CG1 1 ATOM 28285 C CG2 . ILE E 3 516 ? 130.786 -53.045 17.194 1.00 79.48 ? 525 ILE F CG2 1 ATOM 28286 C CD1 . ILE E 3 516 ? 130.713 -55.871 18.181 1.00 112.50 ? 525 ILE F CD1 1 ATOM 28287 N N . GLU E 3 517 ? 131.744 -52.697 21.592 1.00 79.38 ? 526 GLU F N 1 ATOM 28288 C CA . GLU E 3 517 ? 132.050 -53.132 22.949 1.00 74.36 ? 526 GLU F CA 1 ATOM 28289 C C . GLU E 3 517 ? 131.334 -54.438 23.272 1.00 78.71 ? 526 GLU F C 1 ATOM 28290 O O . GLU E 3 517 ? 131.921 -55.352 23.853 1.00 87.13 ? 526 GLU F O 1 ATOM 28291 C CB . GLU E 3 517 ? 131.663 -52.050 23.961 1.00 72.95 ? 526 GLU F CB 1 ATOM 28292 C CG . GLU E 3 517 ? 131.875 -52.446 25.415 1.00 105.82 ? 526 GLU F CG 1 ATOM 28293 C CD . GLU E 3 517 ? 131.514 -51.334 26.384 1.00 123.83 ? 526 GLU F CD 1 ATOM 28294 O OE1 . GLU E 3 517 ? 131.350 -50.180 25.934 1.00 137.96 ? 526 GLU F OE1 1 ATOM 28295 O OE2 . GLU E 3 517 ? 131.391 -51.613 27.595 1.00 116.17 ? 526 GLU F OE2 1 ATOM 28296 N N . VAL E 3 518 ? 130.066 -54.523 22.886 1.00 83.75 ? 527 VAL F N 1 ATOM 28297 C CA . VAL E 3 518 ? 129.269 -55.716 23.141 1.00 98.95 ? 527 VAL F CA 1 ATOM 28298 C C . VAL E 3 518 ? 127.948 -55.665 22.383 1.00 98.12 ? 527 VAL F C 1 ATOM 28299 O O . VAL E 3 518 ? 127.388 -54.591 22.164 1.00 91.49 ? 527 VAL F O 1 ATOM 28300 C CB . VAL E 3 518 ? 128.981 -55.886 24.645 1.00 92.39 ? 527 VAL F CB 1 ATOM 28301 C CG1 . VAL E 3 518 ? 128.237 -54.673 25.181 1.00 73.40 ? 527 VAL F CG1 1 ATOM 28302 C CG2 . VAL E 3 518 ? 128.192 -57.161 24.899 1.00 93.85 ? 527 VAL F CG2 1 ATOM 28303 N N . VAL E 3 519 ? 127.459 -56.831 21.976 1.00 90.55 ? 528 VAL F N 1 ATOM 28304 C CA . VAL E 3 519 ? 126.166 -56.928 21.311 1.00 81.11 ? 528 VAL F CA 1 ATOM 28305 C C . VAL E 3 519 ? 125.116 -57.476 22.272 1.00 83.69 ? 528 VAL F C 1 ATOM 28306 O O . VAL E 3 519 ? 125.242 -58.594 22.770 1.00 103.28 ? 528 VAL F O 1 ATOM 28307 C CB . VAL E 3 519 ? 126.238 -57.823 20.062 1.00 70.90 ? 528 VAL F CB 1 ATOM 28308 C CG1 . VAL E 3 519 ? 124.847 -58.060 19.496 1.00 88.31 ? 528 VAL F CG1 1 ATOM 28309 C CG2 . VAL E 3 519 ? 127.147 -57.199 19.015 1.00 64.51 ? 528 VAL F CG2 1 ATOM 28310 N N . LEU E 3 520 ? 124.084 -56.681 22.530 1.00 79.07 ? 529 LEU F N 1 ATOM 28311 C CA . LEU E 3 520 ? 123.032 -57.071 23.461 1.00 81.08 ? 529 LEU F CA 1 ATOM 28312 C C . LEU E 3 520 ? 121.836 -57.682 22.742 1.00 91.72 ? 529 LEU F C 1 ATOM 28313 O O . LEU E 3 520 ? 121.084 -56.982 22.064 1.00 87.31 ? 529 LEU F O 1 ATOM 28314 C CB . LEU E 3 520 ? 122.576 -55.868 24.287 1.00 64.37 ? 529 LEU F CB 1 ATOM 28315 C CG . LEU E 3 520 ? 123.643 -55.169 25.128 1.00 65.06 ? 529 LEU F CG 1 ATOM 28316 C CD1 . LEU E 3 520 ? 123.030 -54.009 25.893 1.00 56.33 ? 529 LEU F CD1 1 ATOM 28317 C CD2 . LEU E 3 520 ? 124.305 -56.152 26.079 1.00 80.53 ? 529 LEU F CD2 1 ATOM 28318 N N . PHE E 3 521 ? 121.663 -58.989 22.896 1.00 91.78 ? 530 PHE F N 1 ATOM 28319 C CA . PHE E 3 521 ? 120.509 -59.674 22.331 1.00 79.47 ? 530 PHE F CA 1 ATOM 28320 C C . PHE E 3 521 ? 119.327 -59.588 23.288 1.00 71.48 ? 530 PHE F C 1 ATOM 28321 O O . PHE E 3 521 ? 119.505 -59.423 24.494 1.00 68.41 ? 530 PHE F O 1 ATOM 28322 C CB . PHE E 3 521 ? 120.841 -61.139 22.042 1.00 70.05 ? 530 PHE F CB 1 ATOM 28323 C CG . PHE E 3 521 ? 121.869 -61.328 20.965 1.00 76.33 ? 530 PHE F CG 1 ATOM 28324 C CD1 . PHE E 3 521 ? 123.219 -61.326 21.270 1.00 97.50 ? 530 PHE F CD1 1 ATOM 28325 C CD2 . PHE E 3 521 ? 121.486 -61.512 19.648 1.00 98.38 ? 530 PHE F CD2 1 ATOM 28326 C CE1 . PHE E 3 521 ? 124.167 -61.501 20.281 1.00 109.94 ? 530 PHE F CE1 1 ATOM 28327 C CE2 . PHE E 3 521 ? 122.430 -61.686 18.655 1.00 105.51 ? 530 PHE F CE2 1 ATOM 28328 C CZ . PHE E 3 521 ? 123.772 -61.681 18.972 1.00 97.25 ? 530 PHE F CZ 1 ATOM 28329 N N . HIS E 3 522 ? 118.119 -59.694 22.746 1.00 66.19 ? 531 HIS F N 1 ATOM 28330 C CA . HIS E 3 522 ? 116.921 -59.716 23.572 1.00 55.85 ? 531 HIS F CA 1 ATOM 28331 C C . HIS E 3 522 ? 116.833 -61.053 24.302 1.00 64.86 ? 531 HIS F C 1 ATOM 28332 O O . HIS E 3 522 ? 117.052 -62.106 23.704 1.00 68.45 ? 531 HIS F O 1 ATOM 28333 C CB . HIS E 3 522 ? 115.673 -59.491 22.719 1.00 50.40 ? 531 HIS F CB 1 ATOM 28334 C CG . HIS E 3 522 ? 114.418 -59.326 23.517 1.00 57.40 ? 531 HIS F CG 1 ATOM 28335 N ND1 . HIS E 3 522 ? 113.686 -60.396 23.982 1.00 75.69 ? 531 HIS F ND1 1 ATOM 28336 C CD2 . HIS E 3 522 ? 113.766 -58.215 23.934 1.00 62.63 ? 531 HIS F CD2 1 ATOM 28337 C CE1 . HIS E 3 522 ? 112.636 -59.952 24.651 1.00 70.17 ? 531 HIS F CE1 1 ATOM 28338 N NE2 . HIS E 3 522 ? 112.661 -58.632 24.636 1.00 61.63 ? 531 HIS F NE2 1 ATOM 28339 N N . PRO E 3 523 ? 116.516 -61.010 25.603 1.00 52.70 ? 532 PRO F N 1 ATOM 28340 C CA . PRO E 3 523 ? 116.460 -62.198 26.463 1.00 71.77 ? 532 PRO F CA 1 ATOM 28341 C C . PRO E 3 523 ? 115.614 -63.325 25.877 1.00 83.43 ? 532 PRO F C 1 ATOM 28342 O O . PRO E 3 523 ? 115.899 -64.497 26.128 1.00 62.62 ? 532 PRO F O 1 ATOM 28343 C CB . PRO E 3 523 ? 115.807 -61.668 27.741 1.00 64.42 ? 532 PRO F CB 1 ATOM 28344 C CG . PRO E 3 523 ? 116.179 -60.231 27.775 1.00 69.09 ? 532 PRO F CG 1 ATOM 28345 C CD . PRO E 3 523 ? 116.196 -59.778 26.343 1.00 62.85 ? 532 PRO F CD 1 ATOM 28346 N N . ASN E 3 524 ? 114.591 -62.974 25.106 1.00 89.92 ? 533 ASN F N 1 ATOM 28347 C CA . ASN E 3 524 ? 113.655 -63.965 24.588 1.00 89.00 ? 533 ASN F CA 1 ATOM 28348 C C . ASN E 3 524 ? 113.976 -64.430 23.170 1.00 79.04 ? 533 ASN F C 1 ATOM 28349 O O . ASN E 3 524 ? 113.187 -65.146 22.555 1.00 82.22 ? 533 ASN F O 1 ATOM 28350 C CB . ASN E 3 524 ? 112.221 -63.431 24.648 1.00 94.49 ? 533 ASN F CB 1 ATOM 28351 C CG . ASN E 3 524 ? 111.806 -63.020 26.050 1.00 99.00 ? 533 ASN F CG 1 ATOM 28352 O OD1 . ASN E 3 524 ? 112.575 -62.396 26.781 1.00 102.87 ? 533 ASN F OD1 1 ATOM 28353 N ND2 . ASN E 3 524 ? 110.580 -63.362 26.427 1.00 99.11 ? 533 ASN F ND2 1 ATOM 28354 N N . TYR E 3 525 ? 115.133 -64.028 22.653 1.00 73.20 ? 534 TYR F N 1 ATOM 28355 C CA . TYR E 3 525 ? 115.515 -64.390 21.291 1.00 73.46 ? 534 TYR F CA 1 ATOM 28356 C C . TYR E 3 525 ? 116.062 -65.809 21.191 1.00 77.47 ? 534 TYR F C 1 ATOM 28357 O O . TYR E 3 525 ? 117.171 -66.092 21.643 1.00 96.40 ? 534 TYR F O 1 ATOM 28358 C CB . TYR E 3 525 ? 116.538 -63.405 20.726 1.00 76.68 ? 534 TYR F CB 1 ATOM 28359 C CG . TYR E 3 525 ? 117.025 -63.783 19.345 1.00 78.00 ? 534 TYR F CG 1 ATOM 28360 C CD1 . TYR E 3 525 ? 116.263 -63.506 18.219 1.00 79.47 ? 534 TYR F CD1 1 ATOM 28361 C CD2 . TYR E 3 525 ? 118.245 -64.421 19.168 1.00 97.34 ? 534 TYR F CD2 1 ATOM 28362 C CE1 . TYR E 3 525 ? 116.702 -63.851 16.955 1.00 86.28 ? 534 TYR F CE1 1 ATOM 28363 C CE2 . TYR E 3 525 ? 118.693 -64.770 17.907 1.00 106.15 ? 534 TYR F CE2 1 ATOM 28364 C CZ . TYR E 3 525 ? 117.917 -64.482 16.805 1.00 96.37 ? 534 TYR F CZ 1 ATOM 28365 O OH . TYR E 3 525 ? 118.359 -64.826 15.549 1.00 102.06 ? 534 TYR F OH 1 ATOM 28366 N N . ASN E 3 526 ? 115.277 -66.694 20.589 1.00 67.58 ? 535 ASN F N 1 ATOM 28367 C CA . ASN E 3 526 ? 115.694 -68.073 20.370 1.00 99.31 ? 535 ASN F CA 1 ATOM 28368 C C . ASN E 3 526 ? 115.264 -68.546 18.988 1.00 120.44 ? 535 ASN F C 1 ATOM 28369 O O . ASN E 3 526 ? 114.131 -68.989 18.797 1.00 156.62 ? 535 ASN F O 1 ATOM 28370 C CB . ASN E 3 526 ? 115.114 -68.989 21.448 1.00 112.03 ? 535 ASN F CB 1 ATOM 28371 C CG . ASN E 3 526 ? 115.598 -70.420 21.320 1.00 100.96 ? 535 ASN F CG 1 ATOM 28372 O OD1 . ASN E 3 526 ? 116.431 -70.733 20.469 1.00 74.33 ? 535 ASN F OD1 1 ATOM 28373 N ND2 . ASN E 3 526 ? 115.077 -71.299 22.169 1.00 101.65 ? 535 ASN F ND2 1 ATOM 28374 N N . ILE E 3 527 ? 116.174 -68.449 18.025 1.00 96.00 ? 536 ILE F N 1 ATOM 28375 C CA . ILE E 3 527 ? 115.849 -68.743 16.635 1.00 84.28 ? 536 ILE F CA 1 ATOM 28376 C C . ILE E 3 527 ? 115.657 -70.238 16.384 1.00 87.12 ? 536 ILE F C 1 ATOM 28377 O O . ILE E 3 527 ? 115.098 -70.636 15.362 1.00 118.04 ? 536 ILE F O 1 ATOM 28378 C CB . ILE E 3 527 ? 116.925 -68.188 15.679 1.00 72.93 ? 536 ILE F CB 1 ATOM 28379 C CG1 . ILE E 3 527 ? 116.416 -68.195 14.236 1.00 83.87 ? 536 ILE F CG1 1 ATOM 28380 C CG2 . ILE E 3 527 ? 118.217 -68.976 15.815 1.00 102.79 ? 536 ILE F CG2 1 ATOM 28381 C CD1 . ILE E 3 527 ? 117.371 -67.563 13.250 1.00 96.93 ? 536 ILE F CD1 1 ATOM 28382 N N . ASN E 3 528 ? 116.113 -71.062 17.321 1.00 90.55 ? 537 ASN F N 1 ATOM 28383 C CA . ASN E 3 528 ? 115.992 -72.509 17.182 1.00 120.53 ? 537 ASN F CA 1 ATOM 28384 C C . ASN E 3 528 ? 114.983 -73.123 18.148 1.00 107.84 ? 537 ASN F C 1 ATOM 28385 O O . ASN E 3 528 ? 114.958 -74.338 18.341 1.00 105.81 ? 537 ASN F O 1 ATOM 28386 C CB . ASN E 3 528 ? 117.355 -73.182 17.353 1.00 118.67 ? 537 ASN F CB 1 ATOM 28387 C CG . ASN E 3 528 ? 118.317 -72.843 16.234 1.00 108.10 ? 537 ASN F CG 1 ATOM 28388 O OD1 . ASN E 3 528 ? 117.965 -72.138 15.289 1.00 112.05 ? 537 ASN F OD1 1 ATOM 28389 N ND2 . ASN E 3 528 ? 119.541 -73.347 16.333 1.00 110.16 ? 537 ASN F ND2 1 ATOM 28390 N N . GLY E 3 529 ? 114.149 -72.280 18.747 1.00 79.94 ? 538 GLY F N 1 ATOM 28391 C CA . GLY E 3 529 ? 113.180 -72.737 19.727 1.00 85.18 ? 538 GLY F CA 1 ATOM 28392 C C . GLY E 3 529 ? 111.914 -73.300 19.111 1.00 109.58 ? 538 GLY F C 1 ATOM 28393 O O . GLY E 3 529 ? 110.859 -73.315 19.746 1.00 137.39 ? 538 GLY F O 1 ATOM 28394 N N . LYS E 3 530 ? 112.017 -73.771 17.873 1.00 101.61 ? 539 LYS F N 1 ATOM 28395 C CA . LYS E 3 530 ? 110.863 -74.311 17.166 1.00 115.42 ? 539 LYS F CA 1 ATOM 28396 C C . LYS E 3 530 ? 111.225 -75.501 16.284 1.00 121.01 ? 539 LYS F C 1 ATOM 28397 O O . LYS E 3 530 ? 110.419 -75.936 15.463 1.00 145.20 ? 539 LYS F O 1 ATOM 28398 C CB . LYS E 3 530 ? 110.199 -73.225 16.318 1.00 138.20 ? 539 LYS F CB 1 ATOM 28399 C CG . LYS E 3 530 ? 109.290 -72.286 17.092 1.00 135.56 ? 539 LYS F CG 1 ATOM 28400 C CD . LYS E 3 530 ? 108.079 -73.020 17.642 1.00 126.99 ? 539 LYS F CD 1 ATOM 28401 C CE . LYS E 3 530 ? 107.003 -72.046 18.092 1.00 112.78 ? 539 LYS F CE 1 ATOM 28402 N NZ . LYS E 3 530 ? 107.512 -71.083 19.105 1.00 114.65 ? 539 LYS F NZ 1 ATOM 28403 N N . LYS E 3 531 ? 112.434 -76.028 16.453 1.00 99.53 ? 540 LYS F N 1 ATOM 28404 C CA . LYS E 3 531 ? 112.885 -77.156 15.643 1.00 99.16 ? 540 LYS F CA 1 ATOM 28405 C C . LYS E 3 531 ? 112.062 -78.414 15.907 1.00 111.00 ? 540 LYS F C 1 ATOM 28406 O O . LYS E 3 531 ? 111.957 -79.288 15.047 1.00 109.58 ? 540 LYS F O 1 ATOM 28407 C CB . LYS E 3 531 ? 114.371 -77.438 15.873 1.00 99.45 ? 540 LYS F CB 1 ATOM 28408 C CG . LYS E 3 531 ? 115.286 -76.271 15.542 1.00 107.58 ? 540 LYS F CG 1 ATOM 28409 C CD . LYS E 3 531 ? 116.718 -76.725 15.278 1.00 126.71 ? 540 LYS F CD 1 ATOM 28410 C CE . LYS E 3 531 ? 117.285 -77.552 16.425 1.00 138.81 ? 540 LYS F CE 1 ATOM 28411 N NZ . LYS E 3 531 ? 116.885 -78.987 16.353 1.00 113.34 ? 540 LYS F NZ 1 ATOM 28412 N N . GLU E 3 532 ? 111.481 -78.501 17.099 1.00 124.85 ? 541 GLU F N 1 ATOM 28413 C CA . GLU E 3 532 ? 110.643 -79.640 17.454 1.00 148.79 ? 541 GLU F CA 1 ATOM 28414 C C . GLU E 3 532 ? 109.318 -79.603 16.699 1.00 170.37 ? 541 GLU F C 1 ATOM 28415 O O . GLU E 3 532 ? 108.839 -80.630 16.217 1.00 185.96 ? 541 GLU F O 1 ATOM 28416 C CB . GLU E 3 532 ? 110.386 -79.672 18.962 1.00 159.86 ? 541 GLU F CB 1 ATOM 28417 C CG . GLU E 3 532 ? 109.492 -80.816 19.410 1.00 180.02 ? 541 GLU F CG 1 ATOM 28418 C CD . GLU E 3 532 ? 109.222 -80.797 20.901 1.00 194.14 ? 541 GLU F CD 1 ATOM 28419 O OE1 . GLU E 3 532 ? 109.715 -79.875 21.583 1.00 195.48 ? 541 GLU F OE1 1 ATOM 28420 O OE2 . GLU E 3 532 ? 108.516 -81.704 21.390 1.00 199.55 ? 541 GLU F OE2 1 ATOM 28421 N N . ALA E 3 533 ? 108.731 -78.415 16.598 1.00 160.13 ? 542 ALA F N 1 ATOM 28422 C CA . ALA E 3 533 ? 107.462 -78.241 15.900 1.00 135.48 ? 542 ALA F CA 1 ATOM 28423 C C . ALA E 3 533 ? 107.652 -78.272 14.387 1.00 129.90 ? 542 ALA F C 1 ATOM 28424 O O . ALA E 3 533 ? 106.683 -78.220 13.630 1.00 128.21 ? 542 ALA F O 1 ATOM 28425 C CB . ALA E 3 533 ? 106.794 -76.943 16.327 1.00 133.59 ? 542 ALA F CB 1 ATOM 28426 N N . GLY E 3 534 ? 108.906 -78.354 13.954 1.00 128.40 ? 543 GLY F N 1 ATOM 28427 C CA . GLY E 3 534 ? 109.225 -78.424 12.540 1.00 127.04 ? 543 GLY F CA 1 ATOM 28428 C C . GLY E 3 534 ? 109.467 -77.061 11.920 1.00 103.59 ? 543 GLY F C 1 ATOM 28429 O O . GLY E 3 534 ? 109.414 -76.906 10.700 1.00 104.55 ? 543 GLY F O 1 ATOM 28430 N N . ILE E 3 535 ? 109.738 -76.072 12.764 1.00 82.14 ? 544 ILE F N 1 ATOM 28431 C CA . ILE E 3 535 ? 109.976 -74.712 12.297 1.00 88.40 ? 544 ILE F CA 1 ATOM 28432 C C . ILE E 3 535 ? 111.450 -74.338 12.435 1.00 107.72 ? 544 ILE F C 1 ATOM 28433 O O . ILE E 3 535 ? 111.924 -74.063 13.537 1.00 112.21 ? 544 ILE F O 1 ATOM 28434 C CB . ILE E 3 535 ? 109.127 -73.696 13.077 1.00 73.59 ? 544 ILE F CB 1 ATOM 28435 C CG1 . ILE E 3 535 ? 107.706 -74.227 13.276 1.00 82.99 ? 544 ILE F CG1 1 ATOM 28436 C CG2 . ILE E 3 535 ? 109.112 -72.356 12.363 1.00 46.02 ? 544 ILE F CG2 1 ATOM 28437 C CD1 . ILE E 3 535 ? 106.838 -73.333 14.134 1.00 100.20 ? 544 ILE F CD1 1 ATOM 28438 N N . PRO E 3 536 ? 112.178 -74.330 11.309 1.00 104.68 ? 545 PRO F N 1 ATOM 28439 C CA . PRO E 3 536 ? 113.611 -74.015 11.287 1.00 101.91 ? 545 PRO F CA 1 ATOM 28440 C C . PRO E 3 536 ? 113.903 -72.625 11.839 1.00 110.92 ? 545 PRO F C 1 ATOM 28441 O O . PRO E 3 536 ? 114.762 -72.473 12.709 1.00 105.97 ? 545 PRO F O 1 ATOM 28442 C CB . PRO E 3 536 ? 113.956 -74.065 9.796 1.00 105.51 ? 545 PRO F CB 1 ATOM 28443 C CG . PRO E 3 536 ? 112.915 -74.942 9.193 1.00 120.55 ? 545 PRO F CG 1 ATOM 28444 C CD . PRO E 3 536 ? 111.666 -74.667 9.970 1.00 112.57 ? 545 PRO F CD 1 ATOM 28445 N N . GLU E 3 537 ? 113.191 -71.624 11.333 1.00 123.47 ? 546 GLU F N 1 ATOM 28446 C CA . GLU E 3 537 ? 113.418 -70.240 11.730 1.00 127.04 ? 546 GLU F CA 1 ATOM 28447 C C . GLU E 3 537 ? 112.333 -69.753 12.684 1.00 118.62 ? 546 GLU F C 1 ATOM 28448 O O . GLU E 3 537 ? 111.169 -70.128 12.556 1.00 156.58 ? 546 GLU F O 1 ATOM 28449 C CB . GLU E 3 537 ? 113.457 -69.339 10.495 1.00 145.62 ? 546 GLU F CB 1 ATOM 28450 C CG . GLU E 3 537 ? 114.310 -69.873 9.354 1.00 142.96 ? 546 GLU F CG 1 ATOM 28451 C CD . GLU E 3 537 ? 115.781 -69.947 9.707 1.00 156.45 ? 546 GLU F CD 1 ATOM 28452 O OE1 . GLU E 3 537 ? 116.176 -69.379 10.746 1.00 167.72 ? 546 GLU F OE1 1 ATOM 28453 O OE2 . GLU E 3 537 ? 116.544 -70.570 8.940 1.00 167.04 ? 546 GLU F OE2 1 ATOM 28454 N N . PHE E 3 538 ? 112.721 -68.914 13.639 1.00 74.36 ? 547 PHE F N 1 ATOM 28455 C CA . PHE E 3 538 ? 111.771 -68.332 14.581 1.00 75.03 ? 547 PHE F CA 1 ATOM 28456 C C . PHE E 3 538 ? 112.230 -66.934 14.975 1.00 64.18 ? 547 PHE F C 1 ATOM 28457 O O . PHE E 3 538 ? 112.903 -66.755 15.989 1.00 85.67 ? 547 PHE F O 1 ATOM 28458 C CB . PHE E 3 538 ? 111.629 -69.219 15.819 1.00 77.85 ? 547 PHE F CB 1 ATOM 28459 C CG . PHE E 3 538 ? 110.491 -68.829 16.719 1.00 94.00 ? 547 PHE F CG 1 ATOM 28460 C CD1 . PHE E 3 538 ? 109.179 -69.014 16.318 1.00 78.49 ? 547 PHE F CD1 1 ATOM 28461 C CD2 . PHE E 3 538 ? 110.733 -68.292 17.972 1.00 130.96 ? 547 PHE F CD2 1 ATOM 28462 C CE1 . PHE E 3 538 ? 108.130 -68.663 17.144 1.00 92.28 ? 547 PHE F CE1 1 ATOM 28463 C CE2 . PHE E 3 538 ? 109.687 -67.941 18.804 1.00 127.09 ? 547 PHE F CE2 1 ATOM 28464 C CZ . PHE E 3 538 ? 108.384 -68.125 18.389 1.00 110.76 ? 547 PHE F CZ 1 ATOM 28465 N N . TYR E 3 539 ? 111.858 -65.947 14.167 1.00 57.00 ? 548 TYR F N 1 ATOM 28466 C CA . TYR E 3 539 ? 112.368 -64.587 14.319 1.00 86.90 ? 548 TYR F CA 1 ATOM 28467 C C . TYR E 3 539 ? 111.649 -63.762 15.385 1.00 76.17 ? 548 TYR F C 1 ATOM 28468 O O . TYR E 3 539 ? 111.613 -62.535 15.302 1.00 57.72 ? 548 TYR F O 1 ATOM 28469 C CB . TYR E 3 539 ? 112.323 -63.853 12.977 1.00 90.31 ? 548 TYR F CB 1 ATOM 28470 C CG . TYR E 3 539 ? 113.207 -64.465 11.915 1.00 84.26 ? 548 TYR F CG 1 ATOM 28471 C CD1 . TYR E 3 539 ? 112.740 -65.483 11.096 1.00 48.80 ? 548 TYR F CD1 1 ATOM 28472 C CD2 . TYR E 3 539 ? 114.511 -64.023 11.731 1.00 114.58 ? 548 TYR F CD2 1 ATOM 28473 C CE1 . TYR E 3 539 ? 113.546 -66.044 10.123 1.00 94.24 ? 548 TYR F CE1 1 ATOM 28474 C CE2 . TYR E 3 539 ? 115.325 -64.579 10.762 1.00 120.85 ? 548 TYR F CE2 1 ATOM 28475 C CZ . TYR E 3 539 ? 114.837 -65.589 9.961 1.00 118.40 ? 548 TYR F CZ 1 ATOM 28476 O OH . TYR E 3 539 ? 115.644 -66.144 8.994 1.00 116.74 ? 548 TYR F OH 1 ATOM 28477 N N . ASP E 3 540 ? 111.087 -64.431 16.386 1.00 67.38 ? 549 ASP F N 1 ATOM 28478 C CA . ASP E 3 540 ? 110.416 -63.736 17.480 1.00 66.97 ? 549 ASP F CA 1 ATOM 28479 C C . ASP E 3 540 ? 111.423 -62.929 18.294 1.00 79.62 ? 549 ASP F C 1 ATOM 28480 O O . ASP E 3 540 ? 112.535 -63.390 18.551 1.00 91.81 ? 549 ASP F O 1 ATOM 28481 C CB . ASP E 3 540 ? 109.686 -64.732 18.380 1.00 69.86 ? 549 ASP F CB 1 ATOM 28482 C CG . ASP E 3 540 ? 108.828 -64.053 19.430 1.00 87.58 ? 549 ASP F CG 1 ATOM 28483 O OD1 . ASP E 3 540 ? 108.507 -62.857 19.261 1.00 66.94 ? 549 ASP F OD1 1 ATOM 28484 O OD2 . ASP E 3 540 ? 108.470 -64.720 20.424 1.00 94.60 ? 549 ASP F OD2 1 ATOM 28485 N N . TYR E 3 541 ? 111.027 -61.724 18.695 1.00 78.92 ? 550 TYR F N 1 ATOM 28486 C CA . TYR E 3 541 ? 111.908 -60.836 19.446 1.00 66.29 ? 550 TYR F CA 1 ATOM 28487 C C . TYR E 3 541 ? 113.270 -60.714 18.772 1.00 73.11 ? 550 TYR F C 1 ATOM 28488 O O . TYR E 3 541 ? 114.308 -60.792 19.427 1.00 71.82 ? 550 TYR F O 1 ATOM 28489 C CB . TYR E 3 541 ? 112.071 -61.328 20.884 1.00 44.86 ? 550 TYR F CB 1 ATOM 28490 C CG . TYR E 3 541 ? 110.802 -61.259 21.702 1.00 41.93 ? 550 TYR F CG 1 ATOM 28491 C CD1 . TYR E 3 541 ? 110.353 -60.053 22.218 1.00 49.33 ? 550 TYR F CD1 1 ATOM 28492 C CD2 . TYR E 3 541 ? 110.053 -62.399 21.955 1.00 53.01 ? 550 TYR F CD2 1 ATOM 28493 C CE1 . TYR E 3 541 ? 109.195 -59.982 22.965 1.00 63.83 ? 550 TYR F CE1 1 ATOM 28494 C CE2 . TYR E 3 541 ? 108.892 -62.339 22.703 1.00 59.88 ? 550 TYR F CE2 1 ATOM 28495 C CZ . TYR E 3 541 ? 108.468 -61.127 23.205 1.00 60.96 ? 550 TYR F CZ 1 ATOM 28496 O OH . TYR E 3 541 ? 107.313 -61.058 23.950 1.00 57.24 ? 550 TYR F OH 1 ATOM 28497 N N . ASP E 3 542 ? 113.254 -60.518 17.458 1.00 74.40 ? 551 ASP F N 1 ATOM 28498 C CA . ASP E 3 542 ? 114.477 -60.454 16.668 1.00 64.65 ? 551 ASP F CA 1 ATOM 28499 C C . ASP E 3 542 ? 115.104 -59.060 16.700 1.00 64.72 ? 551 ASP F C 1 ATOM 28500 O O . ASP E 3 542 ? 115.189 -58.384 15.675 1.00 83.25 ? 551 ASP F O 1 ATOM 28501 C CB . ASP E 3 542 ? 114.184 -60.868 15.225 1.00 55.75 ? 551 ASP F CB 1 ATOM 28502 C CG . ASP E 3 542 ? 115.433 -60.947 14.374 1.00 83.94 ? 551 ASP F CG 1 ATOM 28503 O OD1 . ASP E 3 542 ? 116.529 -61.135 14.940 1.00 95.06 ? 551 ASP F OD1 1 ATOM 28504 O OD2 . ASP E 3 542 ? 115.316 -60.819 13.138 1.00 89.96 ? 551 ASP F OD2 1 ATOM 28505 N N . VAL E 3 543 ? 115.545 -58.636 17.881 1.00 57.01 ? 552 VAL F N 1 ATOM 28506 C CA . VAL E 3 543 ? 116.164 -57.324 18.042 1.00 63.09 ? 552 VAL F CA 1 ATOM 28507 C C . VAL E 3 543 ? 117.438 -57.399 18.876 1.00 74.54 ? 552 VAL F C 1 ATOM 28508 O O . VAL E 3 543 ? 117.577 -58.265 19.739 1.00 87.03 ? 552 VAL F O 1 ATOM 28509 C CB . VAL E 3 543 ? 115.201 -56.321 18.702 1.00 73.54 ? 552 VAL F CB 1 ATOM 28510 C CG1 . VAL E 3 543 ? 114.066 -55.972 17.754 1.00 94.80 ? 552 VAL F CG1 1 ATOM 28511 C CG2 . VAL E 3 543 ? 114.665 -56.881 20.011 1.00 74.22 ? 552 VAL F CG2 1 ATOM 28512 N N . ALA E 3 544 ? 118.363 -56.482 18.615 1.00 64.38 ? 553 ALA F N 1 ATOM 28513 C CA . ALA E 3 544 ? 119.624 -56.436 19.345 1.00 56.13 ? 553 ALA F CA 1 ATOM 28514 C C . ALA E 3 544 ? 120.235 -55.040 19.304 1.00 67.14 ? 553 ALA F C 1 ATOM 28515 O O . ALA E 3 544 ? 120.022 -54.286 18.355 1.00 81.68 ? 553 ALA F O 1 ATOM 28516 C CB . ALA E 3 544 ? 120.601 -57.460 18.786 1.00 29.29 ? 553 ALA F CB 1 ATOM 28517 N N . LEU E 3 545 ? 120.994 -54.704 20.342 1.00 49.51 ? 554 LEU F N 1 ATOM 28518 C CA . LEU E 3 545 ? 121.661 -53.410 20.425 1.00 51.21 ? 554 LEU F CA 1 ATOM 28519 C C . LEU E 3 545 ? 123.177 -53.564 20.366 1.00 69.15 ? 554 LEU F C 1 ATOM 28520 O O . LEU E 3 545 ? 123.729 -54.547 20.858 1.00 82.16 ? 554 LEU F O 1 ATOM 28521 C CB . LEU E 3 545 ? 121.260 -52.683 21.709 1.00 37.03 ? 554 LEU F CB 1 ATOM 28522 C CG . LEU E 3 545 ? 119.867 -52.056 21.730 1.00 42.80 ? 554 LEU F CG 1 ATOM 28523 C CD1 . LEU E 3 545 ? 119.489 -51.621 23.137 1.00 62.92 ? 554 LEU F CD1 1 ATOM 28524 C CD2 . LEU E 3 545 ? 119.810 -50.884 20.768 1.00 61.82 ? 554 LEU F CD2 1 ATOM 28525 N N . ILE E 3 546 ? 123.846 -52.589 19.762 1.00 61.76 ? 555 ILE F N 1 ATOM 28526 C CA . ILE E 3 546 ? 125.300 -52.614 19.657 1.00 57.00 ? 555 ILE F CA 1 ATOM 28527 C C . ILE E 3 546 ? 125.921 -51.413 20.355 1.00 74.18 ? 555 ILE F C 1 ATOM 28528 O O . ILE E 3 546 ? 125.886 -50.296 19.840 1.00 95.98 ? 555 ILE F O 1 ATOM 28529 C CB . ILE E 3 546 ? 125.763 -52.639 18.192 1.00 57.38 ? 555 ILE F CB 1 ATOM 28530 C CG1 . ILE E 3 546 ? 125.330 -53.942 17.521 1.00 47.65 ? 555 ILE F CG1 1 ATOM 28531 C CG2 . ILE E 3 546 ? 127.271 -52.480 18.109 1.00 66.27 ? 555 ILE F CG2 1 ATOM 28532 C CD1 . ILE E 3 546 ? 125.790 -54.067 16.089 1.00 63.22 ? 555 ILE F CD1 1 ATOM 28533 N N . LYS E 3 547 ? 126.487 -51.649 21.532 1.00 63.11 ? 556 LYS F N 1 ATOM 28534 C CA . LYS E 3 547 ? 127.131 -50.589 22.294 1.00 51.66 ? 556 LYS F CA 1 ATOM 28535 C C . LYS E 3 547 ? 128.543 -50.356 21.777 1.00 52.13 ? 556 LYS F C 1 ATOM 28536 O O . LYS E 3 547 ? 129.400 -51.231 21.872 1.00 90.13 ? 556 LYS F O 1 ATOM 28537 C CB . LYS E 3 547 ? 127.162 -50.941 23.783 1.00 75.33 ? 556 LYS F CB 1 ATOM 28538 C CG . LYS E 3 547 ? 127.700 -49.834 24.675 1.00 97.30 ? 556 LYS F CG 1 ATOM 28539 C CD . LYS E 3 547 ? 127.620 -50.225 26.142 1.00 99.01 ? 556 LYS F CD 1 ATOM 28540 C CE . LYS E 3 547 ? 128.125 -49.110 27.042 1.00 89.50 ? 556 LYS F CE 1 ATOM 28541 N NZ . LYS E 3 547 ? 128.029 -49.479 28.481 1.00 99.41 ? 556 LYS F NZ 1 ATOM 28542 N N . LEU E 3 548 ? 128.775 -49.172 21.223 1.00 57.64 ? 557 LEU F N 1 ATOM 28543 C CA . LEU E 3 548 ? 130.076 -48.828 20.665 1.00 69.72 ? 557 LEU F CA 1 ATOM 28544 C C . LEU E 3 548 ? 131.104 -48.583 21.761 1.00 94.08 ? 557 LEU F C 1 ATOM 28545 O O . LEU E 3 548 ? 130.754 -48.356 22.919 1.00 99.15 ? 557 LEU F O 1 ATOM 28546 C CB . LEU E 3 548 ? 129.963 -47.590 19.775 1.00 78.08 ? 557 LEU F CB 1 ATOM 28547 C CG . LEU E 3 548 ? 128.941 -47.676 18.642 1.00 76.96 ? 557 LEU F CG 1 ATOM 28548 C CD1 . LEU E 3 548 ? 128.912 -46.376 17.861 1.00 54.39 ? 557 LEU F CD1 1 ATOM 28549 C CD2 . LEU E 3 548 ? 129.255 -48.850 17.730 1.00 93.16 ? 557 LEU F CD2 1 ATOM 28550 N N . LYS E 3 549 ? 132.377 -48.628 21.384 1.00 103.44 ? 558 LYS F N 1 ATOM 28551 C CA . LYS E 3 549 ? 133.463 -48.407 22.328 1.00 105.94 ? 558 LYS F CA 1 ATOM 28552 C C . LYS E 3 549 ? 133.766 -46.917 22.443 1.00 87.52 ? 558 LYS F C 1 ATOM 28553 O O . LYS E 3 549 ? 134.355 -46.467 23.424 1.00 91.03 ? 558 LYS F O 1 ATOM 28554 C CB . LYS E 3 549 ? 134.711 -49.174 21.887 1.00 132.05 ? 558 LYS F CB 1 ATOM 28555 C CG . LYS E 3 549 ? 135.807 -49.255 22.936 1.00 145.43 ? 558 LYS F CG 1 ATOM 28556 C CD . LYS E 3 549 ? 136.993 -50.056 22.421 1.00 154.24 ? 558 LYS F CD 1 ATOM 28557 C CE . LYS E 3 549 ? 138.061 -50.215 23.490 1.00 155.36 ? 558 LYS F CE 1 ATOM 28558 N NZ . LYS E 3 549 ? 137.553 -50.962 24.673 1.00 154.32 ? 558 LYS F NZ 1 ATOM 28559 N N . ASN E 3 550 ? 133.356 -46.156 21.433 1.00 99.43 ? 559 ASN F N 1 ATOM 28560 C CA . ASN E 3 550 ? 133.584 -44.715 21.412 1.00 95.97 ? 559 ASN F CA 1 ATOM 28561 C C . ASN E 3 550 ? 132.294 -43.918 21.259 1.00 86.50 ? 559 ASN F C 1 ATOM 28562 O O . ASN E 3 550 ? 131.354 -44.360 20.600 1.00 99.47 ? 559 ASN F O 1 ATOM 28563 C CB . ASN E 3 550 ? 134.557 -44.341 20.293 1.00 115.57 ? 559 ASN F CB 1 ATOM 28564 C CG . ASN E 3 550 ? 135.950 -44.885 20.527 1.00 107.95 ? 559 ASN F CG 1 ATOM 28565 O OD1 . ASN E 3 550 ? 136.260 -45.387 21.608 1.00 87.24 ? 559 ASN F OD1 1 ATOM 28566 N ND2 . ASN E 3 550 ? 136.803 -44.784 19.514 1.00 115.47 ? 559 ASN F ND2 1 ATOM 28567 N N . LYS E 3 551 ? 132.262 -42.739 21.869 1.00 81.78 ? 560 LYS F N 1 ATOM 28568 C CA . LYS E 3 551 ? 131.102 -41.860 21.794 1.00 85.82 ? 560 LYS F CA 1 ATOM 28569 C C . LYS E 3 551 ? 131.024 -41.188 20.426 1.00 78.65 ? 560 LYS F C 1 ATOM 28570 O O . LYS E 3 551 ? 132.019 -40.669 19.922 1.00 74.92 ? 560 LYS F O 1 ATOM 28571 C CB . LYS E 3 551 ? 131.171 -40.808 22.903 1.00 101.46 ? 560 LYS F CB 1 ATOM 28572 C CG . LYS E 3 551 ? 129.932 -39.940 23.037 1.00 77.25 ? 560 LYS F CG 1 ATOM 28573 C CD . LYS E 3 551 ? 130.021 -39.062 24.276 1.00 88.96 ? 560 LYS F CD 1 ATOM 28574 C CE . LYS E 3 551 ? 128.777 -38.207 24.446 1.00 117.12 ? 560 LYS F CE 1 ATOM 28575 N NZ . LYS E 3 551 ? 128.834 -37.388 25.689 1.00 118.14 ? 560 LYS F NZ 1 ATOM 28576 N N . LEU E 3 552 ? 129.837 -41.203 19.828 1.00 79.73 ? 561 LEU F N 1 ATOM 28577 C CA . LEU E 3 552 ? 129.645 -40.635 18.497 1.00 76.13 ? 561 LEU F CA 1 ATOM 28578 C C . LEU E 3 552 ? 129.428 -39.126 18.539 1.00 88.32 ? 561 LEU F C 1 ATOM 28579 O O . LEU E 3 552 ? 128.622 -38.625 19.324 1.00 104.52 ? 561 LEU F O 1 ATOM 28580 C CB . LEU E 3 552 ? 128.466 -41.308 17.790 1.00 69.29 ? 561 LEU F CB 1 ATOM 28581 C CG . LEU E 3 552 ? 128.597 -42.802 17.494 1.00 69.40 ? 561 LEU F CG 1 ATOM 28582 C CD1 . LEU E 3 552 ? 127.350 -43.318 16.797 1.00 36.80 ? 561 LEU F CD1 1 ATOM 28583 C CD2 . LEU E 3 552 ? 129.831 -43.072 16.651 1.00 107.10 ? 561 LEU F CD2 1 ATOM 28584 N N . LYS E 3 553 ? 130.152 -38.408 17.686 1.00 56.05 ? 562 LYS F N 1 ATOM 28585 C CA . LYS E 3 553 ? 129.981 -36.966 17.564 1.00 74.61 ? 562 LYS F CA 1 ATOM 28586 C C . LYS E 3 553 ? 128.939 -36.648 16.502 1.00 73.54 ? 562 LYS F C 1 ATOM 28587 O O . LYS E 3 553 ? 129.221 -36.718 15.306 1.00 76.10 ? 562 LYS F O 1 ATOM 28588 C CB . LYS E 3 553 ? 131.308 -36.285 17.217 1.00 99.03 ? 562 LYS F CB 1 ATOM 28589 C CG . LYS E 3 553 ? 132.222 -36.030 18.410 1.00 123.81 ? 562 LYS F CG 1 ATOM 28590 C CD . LYS E 3 553 ? 132.684 -37.326 19.056 1.00 142.32 ? 562 LYS F CD 1 ATOM 28591 C CE . LYS E 3 553 ? 133.567 -37.055 20.263 1.00 135.94 ? 562 LYS F CE 1 ATOM 28592 N NZ . LYS E 3 553 ? 134.026 -38.317 20.907 1.00 131.43 ? 562 LYS F NZ 1 ATOM 28593 N N . TYR E 3 554 ? 127.733 -36.304 16.944 1.00 66.87 ? 563 TYR F N 1 ATOM 28594 C CA . TYR E 3 554 ? 126.645 -35.986 16.027 1.00 54.54 ? 563 TYR F CA 1 ATOM 28595 C C . TYR E 3 554 ? 127.036 -34.880 15.055 1.00 84.28 ? 563 TYR F C 1 ATOM 28596 O O . TYR E 3 554 ? 127.454 -33.797 15.465 1.00 103.81 ? 563 TYR F O 1 ATOM 28597 C CB . TYR E 3 554 ? 125.390 -35.575 16.798 1.00 81.91 ? 563 TYR F CB 1 ATOM 28598 C CG . TYR E 3 554 ? 124.798 -36.673 17.649 1.00 73.44 ? 563 TYR F CG 1 ATOM 28599 C CD1 . TYR E 3 554 ? 124.739 -37.980 17.188 1.00 62.54 ? 563 TYR F CD1 1 ATOM 28600 C CD2 . TYR E 3 554 ? 124.300 -36.402 18.916 1.00 82.95 ? 563 TYR F CD2 1 ATOM 28601 C CE1 . TYR E 3 554 ? 124.198 -38.985 17.963 1.00 73.58 ? 563 TYR F CE1 1 ATOM 28602 C CE2 . TYR E 3 554 ? 123.754 -37.401 19.697 1.00 83.89 ? 563 TYR F CE2 1 ATOM 28603 C CZ . TYR E 3 554 ? 123.707 -38.690 19.217 1.00 76.48 ? 563 TYR F CZ 1 ATOM 28604 O OH . TYR E 3 554 ? 123.165 -39.688 19.993 1.00 84.08 ? 563 TYR F OH 1 ATOM 28605 N N . GLY E 3 555 ? 126.893 -35.157 13.764 1.00 75.10 ? 564 GLY F N 1 ATOM 28606 C CA . GLY E 3 555 ? 127.228 -34.189 12.738 1.00 94.35 ? 564 GLY F CA 1 ATOM 28607 C C . GLY E 3 555 ? 126.123 -34.051 11.713 1.00 93.38 ? 564 GLY F C 1 ATOM 28608 O O . GLY E 3 555 ? 124.964 -34.356 11.994 1.00 65.95 ? 564 GLY F O 1 ATOM 28609 N N . GLN E 3 556 ? 126.482 -33.589 10.520 1.00 99.20 ? 565 GLN F N 1 ATOM 28610 C CA . GLN E 3 556 ? 125.518 -33.432 9.439 1.00 85.37 ? 565 GLN F CA 1 ATOM 28611 C C . GLN E 3 556 ? 125.242 -34.770 8.765 1.00 73.90 ? 565 GLN F C 1 ATOM 28612 O O . GLN E 3 556 ? 124.338 -34.883 7.937 1.00 69.58 ? 565 GLN F O 1 ATOM 28613 C CB . GLN E 3 556 ? 126.026 -32.422 8.410 1.00 99.61 ? 565 GLN F CB 1 ATOM 28614 C CG . GLN E 3 556 ? 126.280 -31.036 8.973 1.00 126.57 ? 565 GLN F CG 1 ATOM 28615 C CD . GLN E 3 556 ? 126.747 -30.058 7.915 1.00 161.04 ? 565 GLN F CD 1 ATOM 28616 O OE1 . GLN E 3 556 ? 126.726 -30.360 6.721 1.00 162.76 ? 565 GLN F OE1 1 ATOM 28617 N NE2 . GLN E 3 556 ? 127.170 -28.876 8.347 1.00 176.49 ? 565 GLN F NE2 1 ATOM 28618 N N . THR E 3 557 ? 126.026 -35.780 9.126 1.00 83.33 ? 566 THR F N 1 ATOM 28619 C CA . THR E 3 557 ? 125.886 -37.107 8.539 1.00 72.38 ? 566 THR F CA 1 ATOM 28620 C C . THR E 3 557 ? 125.510 -38.146 9.589 1.00 71.61 ? 566 THR F C 1 ATOM 28621 O O . THR E 3 557 ? 125.056 -39.239 9.257 1.00 81.90 ? 566 THR F O 1 ATOM 28622 C CB . THR E 3 557 ? 127.184 -37.551 7.849 1.00 72.47 ? 566 THR F CB 1 ATOM 28623 O OG1 . THR E 3 557 ? 128.234 -37.646 8.820 1.00 80.20 ? 566 THR F OG1 1 ATOM 28624 C CG2 . THR E 3 557 ? 127.583 -36.553 6.774 1.00 74.38 ? 566 THR F CG2 1 ATOM 28625 N N . ILE E 3 558 ? 125.702 -37.801 10.857 1.00 63.49 ? 567 ILE F N 1 ATOM 28626 C CA . ILE E 3 558 ? 125.396 -38.720 11.947 1.00 68.19 ? 567 ILE F CA 1 ATOM 28627 C C . ILE E 3 558 ? 124.431 -38.108 12.960 1.00 85.72 ? 567 ILE F C 1 ATOM 28628 O O . ILE E 3 558 ? 124.791 -37.199 13.710 1.00 89.57 ? 567 ILE F O 1 ATOM 28629 C CB . ILE E 3 558 ? 126.674 -39.185 12.670 1.00 66.45 ? 567 ILE F CB 1 ATOM 28630 C CG1 . ILE E 3 558 ? 127.636 -39.837 11.677 1.00 41.61 ? 567 ILE F CG1 1 ATOM 28631 C CG2 . ILE E 3 558 ? 126.332 -40.150 13.795 1.00 70.76 ? 567 ILE F CG2 1 ATOM 28632 C CD1 . ILE E 3 558 ? 128.887 -40.388 12.315 1.00 48.46 ? 567 ILE F CD1 1 ATOM 28633 N N . ARG E 3 559 ? 123.202 -38.614 12.969 1.00 55.84 ? 568 ARG F N 1 ATOM 28634 C CA . ARG E 3 559 ? 122.187 -38.181 13.922 1.00 48.49 ? 568 ARG F CA 1 ATOM 28635 C C . ARG E 3 559 ? 121.364 -39.380 14.378 1.00 55.42 ? 568 ARG F C 1 ATOM 28636 O O . ARG E 3 559 ? 121.277 -40.383 13.669 1.00 75.42 ? 568 ARG F O 1 ATOM 28637 C CB . ARG E 3 559 ? 121.276 -37.116 13.302 1.00 59.19 ? 568 ARG F CB 1 ATOM 28638 C CG . ARG E 3 559 ? 121.833 -35.698 13.352 1.00 52.35 ? 568 ARG F CG 1 ATOM 28639 C CD . ARG E 3 559 ? 121.035 -34.755 12.457 1.00 32.00 ? 568 ARG F CD 1 ATOM 28640 N NE . ARG E 3 559 ? 121.762 -34.425 11.234 1.00 78.04 ? 568 ARG F NE 1 ATOM 28641 C CZ . ARG E 3 559 ? 121.196 -33.952 10.129 1.00 105.90 ? 568 ARG F CZ 1 ATOM 28642 N NH1 . ARG E 3 559 ? 119.886 -33.757 10.083 1.00 101.55 ? 568 ARG F NH1 1 ATOM 28643 N NH2 . ARG E 3 559 ? 121.938 -33.678 9.065 1.00 129.64 ? 568 ARG F NH2 1 ATOM 28644 N N . PRO E 3 560 ? 120.769 -39.286 15.574 1.00 34.53 ? 569 PRO F N 1 ATOM 28645 C CA . PRO E 3 560 ? 119.920 -40.360 16.097 1.00 33.11 ? 569 PRO F CA 1 ATOM 28646 C C . PRO E 3 560 ? 118.540 -40.362 15.446 1.00 50.83 ? 569 PRO F C 1 ATOM 28647 O O . PRO E 3 560 ? 118.164 -39.395 14.784 1.00 51.08 ? 569 PRO F O 1 ATOM 28648 C CB . PRO E 3 560 ? 119.780 -40.008 17.585 1.00 60.25 ? 569 PRO F CB 1 ATOM 28649 C CG . PRO E 3 560 ? 120.822 -38.964 17.858 1.00 56.64 ? 569 PRO F CG 1 ATOM 28650 C CD . PRO E 3 560 ? 120.996 -38.231 16.574 1.00 51.39 ? 569 PRO F CD 1 ATOM 28651 N N . ILE E 3 561 ? 117.798 -41.446 15.639 1.00 54.79 ? 570 ILE F N 1 ATOM 28652 C CA . ILE E 3 561 ? 116.412 -41.518 15.198 1.00 44.73 ? 570 ILE F CA 1 ATOM 28653 C C . ILE E 3 561 ? 115.506 -41.732 16.408 1.00 67.06 ? 570 ILE F C 1 ATOM 28654 O O . ILE E 3 561 ? 115.862 -42.456 17.338 1.00 87.30 ? 570 ILE F O 1 ATOM 28655 C CB . ILE E 3 561 ? 116.199 -42.647 14.171 1.00 66.42 ? 570 ILE F CB 1 ATOM 28656 C CG1 . ILE E 3 561 ? 114.763 -42.627 13.643 1.00 89.62 ? 570 ILE F CG1 1 ATOM 28657 C CG2 . ILE E 3 561 ? 116.534 -43.998 14.783 1.00 51.88 ? 570 ILE F CG2 1 ATOM 28658 C CD1 . ILE E 3 561 ? 114.492 -43.658 12.569 1.00 73.27 ? 570 ILE F CD1 1 ATOM 28659 N N . CYS E 3 562 ? 114.342 -41.093 16.400 1.00 58.62 ? 571 CYS F N 1 ATOM 28660 C CA . CYS E 3 562 ? 113.439 -41.144 17.547 1.00 68.84 ? 571 CYS F CA 1 ATOM 28661 C C . CYS E 3 562 ? 112.867 -42.538 17.788 1.00 59.12 ? 571 CYS F C 1 ATOM 28662 O O . CYS E 3 562 ? 112.549 -43.263 16.846 1.00 49.84 ? 571 CYS F O 1 ATOM 28663 C CB . CYS E 3 562 ? 112.303 -40.133 17.382 1.00 63.33 ? 571 CYS F CB 1 ATOM 28664 S SG . CYS E 3 562 ? 112.829 -38.404 17.383 1.00 115.86 ? 571 CYS F SG 1 ATOM 28665 N N . LEU E 3 563 ? 112.741 -42.900 19.061 1.00 40.26 ? 572 LEU F N 1 ATOM 28666 C CA . LEU E 3 563 ? 112.158 -44.180 19.446 1.00 43.07 ? 572 LEU F CA 1 ATOM 28667 C C . LEU E 3 563 ? 110.831 -43.977 20.168 1.00 33.13 ? 572 LEU F C 1 ATOM 28668 O O . LEU E 3 563 ? 110.635 -42.968 20.841 1.00 53.03 ? 572 LEU F O 1 ATOM 28669 C CB . LEU E 3 563 ? 113.123 -44.963 20.340 1.00 34.61 ? 572 LEU F CB 1 ATOM 28670 C CG . LEU E 3 563 ? 114.390 -45.517 19.687 1.00 32.05 ? 572 LEU F CG 1 ATOM 28671 C CD1 . LEU E 3 563 ? 115.311 -46.119 20.735 1.00 59.82 ? 572 LEU F CD1 1 ATOM 28672 C CD2 . LEU E 3 563 ? 114.040 -46.546 18.625 1.00 41.29 ? 572 LEU F CD2 1 ATOM 28673 N N . PRO E 3 564 ? 109.913 -44.942 20.028 1.00 30.89 ? 573 PRO F N 1 ATOM 28674 C CA . PRO E 3 564 ? 108.603 -44.900 20.685 1.00 64.56 ? 573 PRO F CA 1 ATOM 28675 C C . PRO E 3 564 ? 108.717 -44.755 22.200 1.00 59.06 ? 573 PRO F C 1 ATOM 28676 O O . PRO E 3 564 ? 109.705 -45.189 22.790 1.00 43.06 ? 573 PRO F O 1 ATOM 28677 C CB . PRO E 3 564 ? 108.000 -46.265 20.342 1.00 81.29 ? 573 PRO F CB 1 ATOM 28678 C CG . PRO E 3 564 ? 108.678 -46.672 19.083 1.00 55.95 ? 573 PRO F CG 1 ATOM 28679 C CD . PRO E 3 564 ? 110.072 -46.138 19.184 1.00 38.29 ? 573 PRO F CD 1 ATOM 28680 N N . CYS E 3 565 ? 107.707 -44.148 22.815 1.00 77.03 ? 574 CYS F N 1 ATOM 28681 C CA . CYS E 3 565 ? 107.651 -44.000 24.268 1.00 74.08 ? 574 CYS F CA 1 ATOM 28682 C C . CYS E 3 565 ? 108.848 -43.257 24.855 1.00 67.73 ? 574 CYS F C 1 ATOM 28683 O O . CYS E 3 565 ? 109.479 -43.731 25.799 1.00 58.98 ? 574 CYS F O 1 ATOM 28684 C CB . CYS E 3 565 ? 107.492 -45.364 24.944 1.00 41.69 ? 574 CYS F CB 1 ATOM 28685 S SG . CYS E 3 565 ? 105.865 -46.108 24.714 1.00 125.24 ? 574 CYS F SG 1 ATOM 28686 N N . THR E 3 566 ? 109.153 -42.093 24.292 1.00 73.07 ? 575 THR F N 1 ATOM 28687 C CA . THR E 3 566 ? 110.188 -41.223 24.839 1.00 66.79 ? 575 THR F CA 1 ATOM 28688 C C . THR E 3 566 ? 109.711 -39.777 24.819 1.00 63.31 ? 575 THR F C 1 ATOM 28689 O O . THR E 3 566 ? 109.002 -39.363 23.903 1.00 82.60 ? 575 THR F O 1 ATOM 28690 C CB . THR E 3 566 ? 111.504 -41.319 24.046 1.00 62.46 ? 575 THR F CB 1 ATOM 28691 O OG1 . THR E 3 566 ? 111.328 -40.742 22.746 1.00 91.45 ? 575 THR F OG1 1 ATOM 28692 C CG2 . THR E 3 566 ? 111.944 -42.768 23.906 1.00 53.34 ? 575 THR F CG2 1 ATOM 28693 N N . GLU E 3 567 ? 110.102 -39.015 25.834 1.00 64.05 ? 576 GLU F N 1 ATOM 28694 C CA . GLU E 3 567 ? 109.716 -37.613 25.929 1.00 76.57 ? 576 GLU F CA 1 ATOM 28695 C C . GLU E 3 567 ? 110.081 -36.862 24.653 1.00 86.62 ? 576 GLU F C 1 ATOM 28696 O O . GLU E 3 567 ? 109.344 -35.983 24.206 1.00 73.50 ? 576 GLU F O 1 ATOM 28697 C CB . GLU E 3 567 ? 110.387 -36.956 27.137 1.00 91.71 ? 576 GLU F CB 1 ATOM 28698 C CG . GLU E 3 567 ? 110.048 -37.613 28.466 1.00 113.02 ? 576 GLU F CG 1 ATOM 28699 C CD . GLU E 3 567 ? 110.836 -37.029 29.621 1.00 132.06 ? 576 GLU F CD 1 ATOM 28700 O OE1 . GLU E 3 567 ? 111.603 -36.070 29.395 1.00 154.54 ? 576 GLU F OE1 1 ATOM 28701 O OE2 . GLU E 3 567 ? 110.689 -37.531 30.756 1.00 114.45 ? 576 GLU F OE2 1 ATOM 28702 N N . GLY E 3 568 ? 111.219 -37.221 24.067 1.00 83.18 ? 577 GLY F N 1 ATOM 28703 C CA . GLY E 3 568 ? 111.687 -36.578 22.854 1.00 101.17 ? 577 GLY F CA 1 ATOM 28704 C C . GLY E 3 568 ? 110.751 -36.789 21.680 1.00 71.95 ? 577 GLY F C 1 ATOM 28705 O O . GLY E 3 568 ? 110.565 -35.897 20.853 1.00 42.58 ? 577 GLY F O 1 ATOM 28706 N N . THR E 3 569 ? 110.162 -37.978 21.610 1.00 55.79 ? 578 THR F N 1 ATOM 28707 C CA . THR E 3 569 ? 109.234 -38.318 20.538 1.00 46.18 ? 578 THR F CA 1 ATOM 28708 C C . THR E 3 569 ? 107.888 -37.622 20.715 1.00 60.65 ? 578 THR F C 1 ATOM 28709 O O . THR E 3 569 ? 107.253 -37.223 19.737 1.00 43.02 ? 578 THR F O 1 ATOM 28710 C CB . THR E 3 569 ? 109.014 -39.839 20.451 1.00 63.08 ? 578 THR F CB 1 ATOM 28711 O OG1 . THR E 3 569 ? 110.213 -40.468 19.983 1.00 89.94 ? 578 THR F OG1 1 ATOM 28712 C CG2 . THR E 3 569 ? 107.878 -40.161 19.496 1.00 59.44 ? 578 THR F CG2 1 ATOM 28713 N N . THR E 3 570 ? 107.456 -37.475 21.963 1.00 51.13 ? 579 THR F N 1 ATOM 28714 C CA . THR E 3 570 ? 106.195 -36.805 22.255 1.00 46.41 ? 579 THR F CA 1 ATOM 28715 C C . THR E 3 570 ? 106.170 -35.412 21.638 1.00 59.97 ? 579 THR F C 1 ATOM 28716 O O . THR E 3 570 ? 105.193 -35.027 20.997 1.00 84.22 ? 579 THR F O 1 ATOM 28717 C CB . THR E 3 570 ? 105.944 -36.692 23.768 1.00 72.09 ? 579 THR F CB 1 ATOM 28718 O OG1 . THR E 3 570 ? 105.887 -38.001 24.346 1.00 70.71 ? 579 THR F OG1 1 ATOM 28719 C CG2 . THR E 3 570 ? 104.631 -35.973 24.034 1.00 87.60 ? 579 THR F CG2 1 ATOM 28720 N N . ARG E 3 571 ? 107.250 -34.661 21.832 1.00 56.44 ? 580 ARG F N 1 ATOM 28721 C CA . ARG E 3 571 ? 107.359 -33.318 21.269 1.00 60.09 ? 580 ARG F CA 1 ATOM 28722 C C . ARG E 3 571 ? 107.345 -33.354 19.746 1.00 61.33 ? 580 ARG F C 1 ATOM 28723 O O . ARG E 3 571 ? 106.803 -32.457 19.101 1.00 94.45 ? 580 ARG F O 1 ATOM 28724 C CB . ARG E 3 571 ? 108.632 -32.623 21.759 1.00 77.91 ? 580 ARG F CB 1 ATOM 28725 C CG . ARG E 3 571 ? 108.607 -32.232 23.225 1.00 99.43 ? 580 ARG F CG 1 ATOM 28726 C CD . ARG E 3 571 ? 109.843 -31.431 23.601 1.00 87.36 ? 580 ARG F CD 1 ATOM 28727 N NE . ARG E 3 571 ? 111.066 -32.223 23.506 1.00 89.03 ? 580 ARG F NE 1 ATOM 28728 C CZ . ARG E 3 571 ? 111.608 -32.886 24.524 1.00 117.18 ? 580 ARG F CZ 1 ATOM 28729 N NH1 . ARG E 3 571 ? 111.036 -32.855 25.720 1.00 119.25 ? 580 ARG F NH1 1 ATOM 28730 N NH2 . ARG E 3 571 ? 112.724 -33.580 24.347 1.00 131.64 ? 580 ARG F NH2 1 ATOM 28731 N N . ALA E 3 572 ? 107.950 -34.391 19.177 1.00 59.55 ? 581 ALA F N 1 ATOM 28732 C CA . ALA E 3 572 ? 107.992 -34.548 17.730 1.00 57.02 ? 581 ALA F CA 1 ATOM 28733 C C . ALA E 3 572 ? 106.581 -34.685 17.176 1.00 69.12 ? 581 ALA F C 1 ATOM 28734 O O . ALA E 3 572 ? 106.261 -34.145 16.117 1.00 84.71 ? 581 ALA F O 1 ATOM 28735 C CB . ALA E 3 572 ? 108.832 -35.754 17.352 1.00 24.52 ? 581 ALA F CB 1 ATOM 28736 N N . LEU E 3 573 ? 105.740 -35.412 17.903 1.00 32.97 ? 582 LEU F N 1 ATOM 28737 C CA . LEU E 3 573 ? 104.348 -35.583 17.513 1.00 44.97 ? 582 LEU F CA 1 ATOM 28738 C C . LEU E 3 573 ? 103.513 -34.409 18.014 1.00 58.32 ? 582 LEU F C 1 ATOM 28739 O O . LEU E 3 573 ? 102.319 -34.318 17.733 1.00 50.17 ? 582 LEU F O 1 ATOM 28740 C CB . LEU E 3 573 ? 103.798 -36.900 18.061 1.00 35.21 ? 582 LEU F CB 1 ATOM 28741 C CG . LEU E 3 573 ? 104.630 -38.151 17.771 1.00 25.93 ? 582 LEU F CG 1 ATOM 28742 C CD1 . LEU E 3 573 ? 103.957 -39.386 18.346 1.00 34.84 ? 582 LEU F CD1 1 ATOM 28743 C CD2 . LEU E 3 573 ? 104.862 -38.311 16.277 1.00 25.90 ? 582 LEU F CD2 1 ATOM 28744 N N . ARG E 3 574 ? 104.152 -33.513 18.760 1.00 78.29 ? 583 ARG F N 1 ATOM 28745 C CA . ARG E 3 574 ? 103.490 -32.321 19.280 1.00 71.34 ? 583 ARG F CA 1 ATOM 28746 C C . ARG E 3 574 ? 102.290 -32.672 20.148 1.00 65.98 ? 583 ARG F C 1 ATOM 28747 O O . ARG E 3 574 ? 101.207 -32.108 19.995 1.00 74.73 ? 583 ARG F O 1 ATOM 28748 C CB . ARG E 3 574 ? 103.076 -31.398 18.136 1.00 20.02 ? 583 ARG F CB 1 ATOM 28749 C CG . ARG E 3 574 ? 104.248 -30.941 17.297 1.00 31.06 ? 583 ARG F CG 1 ATOM 28750 C CD . ARG E 3 574 ? 103.895 -30.920 15.830 1.00 75.48 ? 583 ARG F CD 1 ATOM 28751 N NE . ARG E 3 574 ? 105.006 -31.393 15.015 1.00 43.02 ? 583 ARG F NE 1 ATOM 28752 C CZ . ARG E 3 574 ? 106.005 -30.625 14.598 1.00 49.35 ? 583 ARG F CZ 1 ATOM 28753 N NH1 . ARG E 3 574 ? 106.035 -29.337 14.918 1.00 81.14 ? 583 ARG F NH1 1 ATOM 28754 N NH2 . ARG E 3 574 ? 106.973 -31.146 13.859 1.00 41.59 ? 583 ARG F NH2 1 ATOM 28755 N N . LEU E 3 575 ? 102.499 -33.611 21.062 1.00 57.52 ? 584 LEU F N 1 ATOM 28756 C CA . LEU E 3 575 ? 101.468 -34.020 22.001 1.00 66.81 ? 584 LEU F CA 1 ATOM 28757 C C . LEU E 3 575 ? 101.754 -33.423 23.373 1.00 80.22 ? 584 LEU F C 1 ATOM 28758 O O . LEU E 3 575 ? 102.895 -33.072 23.675 1.00 76.78 ? 584 LEU F O 1 ATOM 28759 C CB . LEU E 3 575 ? 101.424 -35.545 22.096 1.00 64.95 ? 584 LEU F CB 1 ATOM 28760 C CG . LEU E 3 575 ? 101.135 -36.295 20.796 1.00 47.17 ? 584 LEU F CG 1 ATOM 28761 C CD1 . LEU E 3 575 ? 101.423 -37.780 20.958 1.00 68.51 ? 584 LEU F CD1 1 ATOM 28762 C CD2 . LEU E 3 575 ? 99.698 -36.065 20.360 1.00 55.92 ? 584 LEU F CD2 1 ATOM 28763 N N . PRO E 3 576 ? 100.713 -33.298 24.207 1.00 75.42 ? 585 PRO F N 1 ATOM 28764 C CA . PRO E 3 576 ? 100.891 -32.816 25.580 1.00 95.12 ? 585 PRO F CA 1 ATOM 28765 C C . PRO E 3 576 ? 101.883 -33.691 26.336 1.00 72.01 ? 585 PRO F C 1 ATOM 28766 O O . PRO E 3 576 ? 101.901 -34.905 26.140 1.00 64.83 ? 585 PRO F O 1 ATOM 28767 C CB . PRO E 3 576 ? 99.492 -32.961 26.184 1.00 124.35 ? 585 PRO F CB 1 ATOM 28768 C CG . PRO E 3 576 ? 98.570 -32.888 25.018 1.00 113.41 ? 585 PRO F CG 1 ATOM 28769 C CD . PRO E 3 576 ? 99.298 -33.551 23.887 1.00 80.37 ? 585 PRO F CD 1 ATOM 28770 N N . PRO E 3 577 ? 102.709 -33.077 27.192 1.00 55.69 ? 586 PRO F N 1 ATOM 28771 C CA . PRO E 3 577 ? 103.720 -33.809 27.962 1.00 57.42 ? 586 PRO F CA 1 ATOM 28772 C C . PRO E 3 577 ? 103.103 -34.949 28.770 1.00 72.75 ? 586 PRO F C 1 ATOM 28773 O O . PRO E 3 577 ? 103.762 -35.956 29.029 1.00 76.83 ? 586 PRO F O 1 ATOM 28774 C CB . PRO E 3 577 ? 104.290 -32.737 28.895 1.00 54.21 ? 586 PRO F CB 1 ATOM 28775 C CG . PRO E 3 577 ? 104.052 -31.452 28.175 1.00 65.29 ? 586 PRO F CG 1 ATOM 28776 C CD . PRO E 3 577 ? 102.751 -31.629 27.452 1.00 57.38 ? 586 PRO F CD 1 ATOM 28777 N N . THR E 3 578 ? 101.840 -34.788 29.147 1.00 68.93 ? 587 THR F N 1 ATOM 28778 C CA . THR E 3 578 ? 101.132 -35.790 29.933 1.00 76.24 ? 587 THR F CA 1 ATOM 28779 C C . THR E 3 578 ? 100.653 -36.968 29.081 1.00 71.21 ? 587 THR F C 1 ATOM 28780 O O . THR E 3 578 ? 99.749 -37.705 29.479 1.00 75.36 ? 587 THR F O 1 ATOM 28781 C CB . THR E 3 578 ? 99.928 -35.163 30.652 1.00 87.62 ? 587 THR F CB 1 ATOM 28782 O OG1 . THR E 3 578 ? 99.065 -34.550 29.687 1.00 65.42 ? 587 THR F OG1 1 ATOM 28783 C CG2 . THR E 3 578 ? 100.398 -34.105 31.636 1.00 106.38 ? 587 THR F CG2 1 ATOM 28784 N N . THR E 3 579 ? 101.263 -37.141 27.912 1.00 46.86 ? 588 THR F N 1 ATOM 28785 C CA . THR E 3 579 ? 100.895 -38.231 27.014 1.00 61.72 ? 588 THR F CA 1 ATOM 28786 C C . THR E 3 579 ? 101.460 -39.565 27.487 1.00 69.69 ? 588 THR F C 1 ATOM 28787 O O . THR E 3 579 ? 102.666 -39.701 27.693 1.00 90.49 ? 588 THR F O 1 ATOM 28788 C CB . THR E 3 579 ? 101.369 -37.965 25.574 1.00 67.25 ? 588 THR F CB 1 ATOM 28789 O OG1 . THR E 3 579 ? 100.631 -36.869 25.021 1.00 46.43 ? 588 THR F OG1 1 ATOM 28790 C CG2 . THR E 3 579 ? 101.155 -39.197 24.706 1.00 84.97 ? 588 THR F CG2 1 ATOM 28791 N N . THR E 3 580 ? 100.581 -40.546 27.661 1.00 46.41 ? 589 THR F N 1 ATOM 28792 C CA . THR E 3 580 ? 100.997 -41.872 28.096 1.00 63.91 ? 589 THR F CA 1 ATOM 28793 C C . THR E 3 580 ? 101.550 -42.670 26.921 1.00 70.49 ? 589 THR F C 1 ATOM 28794 O O . THR E 3 580 ? 101.348 -42.307 25.762 1.00 59.92 ? 589 THR F O 1 ATOM 28795 C CB . THR E 3 580 ? 99.834 -42.650 28.739 1.00 85.47 ? 589 THR F CB 1 ATOM 28796 O OG1 . THR E 3 580 ? 98.867 -42.989 27.738 1.00 69.11 ? 589 THR F OG1 1 ATOM 28797 C CG2 . THR E 3 580 ? 99.168 -41.815 29.821 1.00 122.41 ? 589 THR F CG2 1 ATOM 28798 N N . CYS E 3 581 ? 102.250 -43.756 27.227 1.00 81.28 ? 590 CYS F N 1 ATOM 28799 C CA . CYS E 3 581 ? 102.830 -44.606 26.197 1.00 83.20 ? 590 CYS F CA 1 ATOM 28800 C C . CYS E 3 581 ? 101.756 -45.143 25.257 1.00 93.40 ? 590 CYS F C 1 ATOM 28801 O O . CYS E 3 581 ? 101.942 -45.172 24.040 1.00 87.74 ? 590 CYS F O 1 ATOM 28802 C CB . CYS E 3 581 ? 103.599 -45.765 26.834 1.00 86.69 ? 590 CYS F CB 1 ATOM 28803 S SG . CYS E 3 581 ? 104.277 -46.954 25.656 1.00 177.57 ? 590 CYS F SG 1 ATOM 28804 N N . GLN E 3 582 ? 100.632 -45.563 25.829 1.00 96.23 ? 591 GLN F N 1 ATOM 28805 C CA . GLN E 3 582 ? 99.541 -46.139 25.051 1.00 101.32 ? 591 GLN F CA 1 ATOM 28806 C C . GLN E 3 582 ? 99.015 -45.171 23.996 1.00 84.19 ? 591 GLN F C 1 ATOM 28807 O O . GLN E 3 582 ? 98.657 -45.579 22.891 1.00 107.60 ? 591 GLN F O 1 ATOM 28808 C CB . GLN E 3 582 ? 98.400 -46.580 25.969 1.00 131.24 ? 591 GLN F CB 1 ATOM 28809 C CG . GLN E 3 582 ? 97.201 -47.149 25.230 1.00 138.71 ? 591 GLN F CG 1 ATOM 28810 C CD . GLN E 3 582 ? 97.541 -48.396 24.438 1.00 130.41 ? 591 GLN F CD 1 ATOM 28811 O OE1 . GLN E 3 582 ? 96.977 -48.642 23.372 1.00 136.79 ? 591 GLN F OE1 1 ATOM 28812 N NE2 . GLN E 3 582 ? 98.472 -49.191 24.955 1.00 113.11 ? 591 GLN F NE2 1 ATOM 28813 N N . GLN E 3 583 ? 98.972 -43.890 24.343 1.00 62.92 ? 592 GLN F N 1 ATOM 28814 C CA . GLN E 3 583 ? 98.476 -42.866 23.429 1.00 57.36 ? 592 GLN F CA 1 ATOM 28815 C C . GLN E 3 583 ? 99.394 -42.682 22.222 1.00 79.17 ? 592 GLN F C 1 ATOM 28816 O O . GLN E 3 583 ? 98.926 -42.412 21.115 1.00 61.94 ? 592 GLN F O 1 ATOM 28817 C CB . GLN E 3 583 ? 98.290 -41.537 24.164 1.00 68.48 ? 592 GLN F CB 1 ATOM 28818 C CG . GLN E 3 583 ? 97.255 -41.589 25.277 1.00 81.91 ? 592 GLN F CG 1 ATOM 28819 C CD . GLN E 3 583 ? 97.118 -40.270 26.014 1.00 89.26 ? 592 GLN F CD 1 ATOM 28820 O OE1 . GLN E 3 583 ? 97.889 -39.337 25.790 1.00 85.81 ? 592 GLN F OE1 1 ATOM 28821 N NE2 . GLN E 3 583 ? 96.133 -40.188 26.901 1.00 110.86 ? 592 GLN F NE2 1 ATOM 28822 N N . GLN E 3 584 ? 100.698 -42.827 22.437 1.00 89.95 ? 593 GLN F N 1 ATOM 28823 C CA . GLN E 3 584 ? 101.663 -42.711 21.348 1.00 66.15 ? 593 GLN F CA 1 ATOM 28824 C C . GLN E 3 584 ? 101.494 -43.831 20.327 1.00 68.12 ? 593 GLN F C 1 ATOM 28825 O O . GLN E 3 584 ? 101.664 -43.616 19.127 1.00 79.89 ? 593 GLN F O 1 ATOM 28826 C CB . GLN E 3 584 ? 103.098 -42.704 21.879 1.00 59.10 ? 593 GLN F CB 1 ATOM 28827 C CG . GLN E 3 584 ? 103.581 -41.352 22.377 1.00 79.85 ? 593 GLN F CG 1 ATOM 28828 C CD . GLN E 3 584 ? 105.097 -41.259 22.413 1.00 87.56 ? 593 GLN F CD 1 ATOM 28829 O OE1 . GLN E 3 584 ? 105.797 -42.191 22.018 1.00 85.50 ? 593 GLN F OE1 1 ATOM 28830 N NE2 . GLN E 3 584 ? 105.610 -40.129 22.883 1.00 53.69 ? 593 GLN F NE2 1 ATOM 28831 N N . LYS E 3 585 ? 101.165 -45.027 20.805 1.00 48.32 ? 594 LYS F N 1 ATOM 28832 C CA . LYS E 3 585 ? 100.986 -46.168 19.917 1.00 58.50 ? 594 LYS F CA 1 ATOM 28833 C C . LYS E 3 585 ? 99.749 -45.985 19.043 1.00 77.69 ? 594 LYS F C 1 ATOM 28834 O O . LYS E 3 585 ? 99.743 -46.369 17.874 1.00 87.29 ? 594 LYS F O 1 ATOM 28835 C CB . LYS E 3 585 ? 100.893 -47.474 20.710 1.00 55.62 ? 594 LYS F CB 1 ATOM 28836 C CG . LYS E 3 585 ? 100.905 -48.721 19.834 1.00 71.27 ? 594 LYS F CG 1 ATOM 28837 C CD . LYS E 3 585 ? 100.930 -49.999 20.658 1.00 61.31 ? 594 LYS F CD 1 ATOM 28838 C CE . LYS E 3 585 ? 99.643 -50.183 21.443 1.00 74.32 ? 594 LYS F CE 1 ATOM 28839 N NZ . LYS E 3 585 ? 99.629 -51.479 22.177 1.00 88.70 ? 594 LYS F NZ 1 ATOM 28840 N N . GLU E 3 586 ? 98.705 -45.393 19.615 1.00 67.32 ? 595 GLU F N 1 ATOM 28841 C CA . GLU E 3 586 ? 97.482 -45.121 18.870 1.00 73.58 ? 595 GLU F CA 1 ATOM 28842 C C . GLU E 3 586 ? 97.735 -44.067 17.799 1.00 75.68 ? 595 GLU F C 1 ATOM 28843 O O . GLU E 3 586 ? 97.036 -44.012 16.788 1.00 92.47 ? 595 GLU F O 1 ATOM 28844 C CB . GLU E 3 586 ? 96.365 -44.664 19.809 1.00 83.56 ? 595 GLU F CB 1 ATOM 28845 C CG . GLU E 3 586 ? 95.993 -45.683 20.874 1.00 119.32 ? 595 GLU F CG 1 ATOM 28846 C CD . GLU E 3 586 ? 94.805 -45.246 21.710 1.00 142.41 ? 595 GLU F CD 1 ATOM 28847 O OE1 . GLU E 3 586 ? 94.098 -44.303 21.295 1.00 136.16 ? 595 GLU F OE1 1 ATOM 28848 O OE2 . GLU E 3 586 ? 94.581 -45.845 22.784 1.00 142.17 ? 595 GLU F OE2 1 ATOM 28849 N N . GLU E 3 587 ? 98.741 -43.232 18.030 1.00 65.32 ? 596 GLU F N 1 ATOM 28850 C CA . GLU E 3 587 ? 99.112 -42.194 17.079 1.00 55.66 ? 596 GLU F CA 1 ATOM 28851 C C . GLU E 3 587 ? 99.954 -42.769 15.946 1.00 73.05 ? 596 GLU F C 1 ATOM 28852 O O . GLU E 3 587 ? 99.584 -42.677 14.776 1.00 93.10 ? 596 GLU F O 1 ATOM 28853 C CB . GLU E 3 587 ? 99.884 -41.079 17.785 1.00 75.91 ? 596 GLU F CB 1 ATOM 28854 C CG . GLU E 3 587 ? 100.491 -40.048 16.847 1.00 97.12 ? 596 GLU F CG 1 ATOM 28855 C CD . GLU E 3 587 ? 99.447 -39.174 16.184 1.00 121.79 ? 596 GLU F CD 1 ATOM 28856 O OE1 . GLU E 3 587 ? 98.281 -39.194 16.630 1.00 131.63 ? 596 GLU F OE1 1 ATOM 28857 O OE2 . GLU E 3 587 ? 99.795 -38.462 15.219 1.00 128.08 ? 596 GLU F OE2 1 ATOM 28858 N N . LEU E 3 588 ? 101.086 -43.367 16.304 1.00 96.95 ? 597 LEU F N 1 ATOM 28859 C CA . LEU E 3 588 ? 102.015 -43.913 15.321 1.00 80.08 ? 597 LEU F CA 1 ATOM 28860 C C . LEU E 3 588 ? 101.439 -45.121 14.591 1.00 64.61 ? 597 LEU F C 1 ATOM 28861 O O . LEU E 3 588 ? 101.539 -45.219 13.368 1.00 51.27 ? 597 LEU F O 1 ATOM 28862 C CB . LEU E 3 588 ? 103.339 -44.290 15.987 1.00 35.41 ? 597 LEU F CB 1 ATOM 28863 C CG . LEU E 3 588 ? 104.075 -43.152 16.694 1.00 49.90 ? 597 LEU F CG 1 ATOM 28864 C CD1 . LEU E 3 588 ? 105.339 -43.669 17.358 1.00 103.83 ? 597 LEU F CD1 1 ATOM 28865 C CD2 . LEU E 3 588 ? 104.398 -42.036 15.716 1.00 25.38 ? 597 LEU F CD2 1 ATOM 28866 N N . LEU E 3 589 ? 100.837 -46.037 15.343 1.00 45.32 ? 598 LEU F N 1 ATOM 28867 C CA . LEU E 3 589 ? 100.282 -47.254 14.761 1.00 49.13 ? 598 LEU F CA 1 ATOM 28868 C C . LEU E 3 589 ? 98.776 -47.380 14.978 1.00 70.82 ? 598 LEU F C 1 ATOM 28869 O O . LEU E 3 589 ? 98.328 -48.196 15.784 1.00 68.01 ? 598 LEU F O 1 ATOM 28870 C CB . LEU E 3 589 ? 100.991 -48.489 15.323 1.00 46.56 ? 598 LEU F CB 1 ATOM 28871 C CG . LEU E 3 589 ? 102.510 -48.554 15.159 1.00 47.62 ? 598 LEU F CG 1 ATOM 28872 C CD1 . LEU E 3 589 ? 103.041 -49.865 15.713 1.00 51.67 ? 598 LEU F CD1 1 ATOM 28873 C CD2 . LEU E 3 589 ? 102.909 -48.389 13.703 1.00 39.82 ? 598 LEU F CD2 1 ATOM 28874 N N . PRO E 3 590 ? 97.988 -46.574 14.250 1.00 72.79 ? 599 PRO F N 1 ATOM 28875 C CA . PRO E 3 590 ? 96.527 -46.630 14.348 1.00 60.31 ? 599 PRO F CA 1 ATOM 28876 C C . PRO E 3 590 ? 95.979 -47.900 13.710 1.00 76.41 ? 599 PRO F C 1 ATOM 28877 O O . PRO E 3 590 ? 96.724 -48.632 13.058 1.00 67.42 ? 599 PRO F O 1 ATOM 28878 C CB . PRO E 3 590 ? 96.081 -45.404 13.548 1.00 59.12 ? 599 PRO F CB 1 ATOM 28879 C CG . PRO E 3 590 ? 97.173 -45.188 12.565 1.00 78.61 ? 599 PRO F CG 1 ATOM 28880 C CD . PRO E 3 590 ? 98.437 -45.558 13.283 1.00 76.49 ? 599 PRO F CD 1 ATOM 28881 N N . ALA E 3 591 ? 94.688 -48.154 13.896 1.00 82.75 ? 600 ALA F N 1 ATOM 28882 C CA . ALA E 3 591 ? 94.054 -49.345 13.344 1.00 95.41 ? 600 ALA F CA 1 ATOM 28883 C C . ALA E 3 591 ? 93.696 -49.156 11.874 1.00 99.40 ? 600 ALA F C 1 ATOM 28884 O O . ALA E 3 591 ? 92.521 -49.054 11.522 1.00 135.25 ? 600 ALA F O 1 ATOM 28885 C CB . ALA E 3 591 ? 92.815 -49.706 14.151 1.00 88.03 ? 600 ALA F CB 1 ATOM 28886 N N . GLN E 3 592 ? 94.713 -49.112 11.019 1.00 56.48 ? 601 GLN F N 1 ATOM 28887 C CA . GLN E 3 592 ? 94.500 -48.918 9.589 1.00 69.95 ? 601 GLN F CA 1 ATOM 28888 C C . GLN E 3 592 ? 95.754 -49.257 8.797 1.00 75.14 ? 601 GLN F C 1 ATOM 28889 O O . GLN E 3 592 ? 96.689 -49.856 9.324 1.00 104.21 ? 601 GLN F O 1 ATOM 28890 C CB . GLN E 3 592 ? 94.083 -47.474 9.301 1.00 89.49 ? 601 GLN F CB 1 ATOM 28891 C CG . GLN E 3 592 ? 95.156 -46.442 9.614 1.00 70.30 ? 601 GLN F CG 1 ATOM 28892 C CD . GLN E 3 592 ? 94.682 -45.020 9.379 1.00 68.67 ? 601 GLN F CD 1 ATOM 28893 O OE1 . GLN E 3 592 ? 93.542 -44.792 8.979 1.00 96.09 ? 601 GLN F OE1 1 ATOM 28894 N NE2 . GLN E 3 592 ? 95.559 -44.055 9.630 1.00 75.59 ? 601 GLN F NE2 1 ATOM 28895 N N . ASP E 3 593 ? 95.763 -48.872 7.525 1.00 86.75 ? 602 ASP F N 1 ATOM 28896 C CA . ASP E 3 593 ? 96.929 -49.068 6.673 1.00 86.59 ? 602 ASP F CA 1 ATOM 28897 C C . ASP E 3 593 ? 97.896 -47.902 6.848 1.00 69.43 ? 602 ASP F C 1 ATOM 28898 O O . ASP E 3 593 ? 97.793 -46.888 6.160 1.00 56.71 ? 602 ASP F O 1 ATOM 28899 C CB . ASP E 3 593 ? 96.509 -49.201 5.208 1.00 112.09 ? 602 ASP F CB 1 ATOM 28900 C CG . ASP E 3 593 ? 95.601 -50.394 4.968 1.00 124.96 ? 602 ASP F CG 1 ATOM 28901 O OD1 . ASP E 3 593 ? 95.438 -51.217 5.893 1.00 136.40 ? 602 ASP F OD1 1 ATOM 28902 O OD2 . ASP E 3 593 ? 95.049 -50.509 3.853 1.00 111.71 ? 602 ASP F OD2 1 ATOM 28903 N N . ILE E 3 594 ? 98.833 -48.057 7.778 1.00 92.09 ? 603 ILE F N 1 ATOM 28904 C CA . ILE E 3 594 ? 99.756 -46.987 8.137 1.00 76.23 ? 603 ILE F CA 1 ATOM 28905 C C . ILE E 3 594 ? 100.847 -46.802 7.091 1.00 68.28 ? 603 ILE F C 1 ATOM 28906 O O . ILE E 3 594 ? 101.533 -47.753 6.720 1.00 61.98 ? 603 ILE F O 1 ATOM 28907 C CB . ILE E 3 594 ? 100.423 -47.271 9.488 1.00 85.74 ? 603 ILE F CB 1 ATOM 28908 C CG1 . ILE E 3 594 ? 99.384 -47.777 10.491 1.00 99.21 ? 603 ILE F CG1 1 ATOM 28909 C CG2 . ILE E 3 594 ? 101.132 -46.027 10.003 1.00 103.77 ? 603 ILE F CG2 1 ATOM 28910 C CD1 . ILE E 3 594 ? 99.979 -48.523 11.659 1.00 105.92 ? 603 ILE F CD1 1 ATOM 28911 N N . LYS E 3 595 ? 101.011 -45.568 6.626 1.00 56.81 ? 604 LYS F N 1 ATOM 28912 C CA . LYS E 3 595 ? 102.015 -45.265 5.615 1.00 66.30 ? 604 LYS F CA 1 ATOM 28913 C C . LYS E 3 595 ? 103.393 -45.114 6.255 1.00 78.78 ? 604 LYS F C 1 ATOM 28914 O O . LYS E 3 595 ? 103.594 -44.270 7.130 1.00 79.81 ? 604 LYS F O 1 ATOM 28915 C CB . LYS E 3 595 ? 101.629 -44.000 4.843 1.00 70.34 ? 604 LYS F CB 1 ATOM 28916 C CG . LYS E 3 595 ? 102.402 -43.795 3.550 1.00 86.95 ? 604 LYS F CG 1 ATOM 28917 C CD . LYS E 3 595 ? 101.836 -42.634 2.749 1.00 64.62 ? 604 LYS F CD 1 ATOM 28918 C CE . LYS E 3 595 ? 102.594 -42.437 1.445 1.00 96.64 ? 604 LYS F CE 1 ATOM 28919 N NZ . LYS E 3 595 ? 104.036 -42.142 1.677 1.00 122.26 ? 604 LYS F NZ 1 ATOM 28920 N N . ALA E 3 596 ? 104.338 -45.943 5.819 1.00 85.89 ? 605 ALA F N 1 ATOM 28921 C CA . ALA E 3 596 ? 105.688 -45.932 6.373 1.00 85.89 ? 605 ALA F CA 1 ATOM 28922 C C . ALA E 3 596 ? 106.745 -45.985 5.274 1.00 74.06 ? 605 ALA F C 1 ATOM 28923 O O . ALA E 3 596 ? 106.432 -45.828 4.093 1.00 83.78 ? 605 ALA F O 1 ATOM 28924 C CB . ALA E 3 596 ? 105.871 -47.092 7.339 1.00 72.58 ? 605 ALA F CB 1 ATOM 28925 N N . LEU E 3 597 ? 107.995 -46.206 5.669 1.00 50.94 ? 606 LEU F N 1 ATOM 28926 C CA . LEU E 3 597 ? 109.094 -46.308 4.714 1.00 61.15 ? 606 LEU F CA 1 ATOM 28927 C C . LEU E 3 597 ? 110.344 -46.907 5.353 1.00 59.70 ? 606 LEU F C 1 ATOM 28928 O O . LEU E 3 597 ? 110.475 -46.931 6.576 1.00 64.73 ? 606 LEU F O 1 ATOM 28929 C CB . LEU E 3 597 ? 109.411 -44.935 4.113 1.00 49.99 ? 606 LEU F CB 1 ATOM 28930 C CG . LEU E 3 597 ? 109.961 -43.858 5.050 1.00 38.70 ? 606 LEU F CG 1 ATOM 28931 C CD1 . LEU E 3 597 ? 111.450 -44.048 5.271 1.00 21.58 ? 606 LEU F CD1 1 ATOM 28932 C CD2 . LEU E 3 597 ? 109.691 -42.477 4.481 1.00 75.72 ? 606 LEU F CD2 1 ATOM 28933 N N . PHE E 3 598 ? 111.258 -47.390 4.518 1.00 47.95 ? 607 PHE F N 1 ATOM 28934 C CA . PHE E 3 598 ? 112.535 -47.914 4.994 1.00 78.43 ? 607 PHE F CA 1 ATOM 28935 C C . PHE E 3 598 ? 113.640 -47.626 3.984 1.00 64.14 ? 607 PHE F C 1 ATOM 28936 O O . PHE E 3 598 ? 113.370 -47.398 2.806 1.00 63.57 ? 607 PHE F O 1 ATOM 28937 C CB . PHE E 3 598 ? 112.445 -49.416 5.273 1.00 79.21 ? 607 PHE F CB 1 ATOM 28938 C CG . PHE E 3 598 ? 112.283 -50.256 4.039 1.00 65.47 ? 607 PHE F CG 1 ATOM 28939 C CD1 . PHE E 3 598 ? 113.390 -50.715 3.347 1.00 64.16 ? 607 PHE F CD1 1 ATOM 28940 C CD2 . PHE E 3 598 ? 111.024 -50.593 3.575 1.00 81.49 ? 607 PHE F CD2 1 ATOM 28941 C CE1 . PHE E 3 598 ? 113.244 -51.489 2.213 1.00 71.28 ? 607 PHE F CE1 1 ATOM 28942 C CE2 . PHE E 3 598 ? 110.872 -51.368 2.442 1.00 83.80 ? 607 PHE F CE2 1 ATOM 28943 C CZ . PHE E 3 598 ? 111.984 -51.815 1.760 1.00 62.35 ? 607 PHE F CZ 1 ATOM 28944 N N . VAL E 3 599 ? 114.884 -47.640 4.449 1.00 62.67 ? 608 VAL F N 1 ATOM 28945 C CA . VAL E 3 599 ? 116.019 -47.317 3.593 1.00 62.66 ? 608 VAL F CA 1 ATOM 28946 C C . VAL E 3 599 ? 116.675 -48.575 3.030 1.00 78.33 ? 608 VAL F C 1 ATOM 28947 O O . VAL E 3 599 ? 116.992 -49.507 3.769 1.00 77.10 ? 608 VAL F O 1 ATOM 28948 C CB . VAL E 3 599 ? 117.072 -46.481 4.346 1.00 75.19 ? 608 VAL F CB 1 ATOM 28949 C CG1 . VAL E 3 599 ? 118.222 -46.114 3.422 1.00 59.50 ? 608 VAL F CG1 1 ATOM 28950 C CG2 . VAL E 3 599 ? 116.435 -45.231 4.927 1.00 80.56 ? 608 VAL F CG2 1 ATOM 28951 N N . SER E 3 600 ? 116.873 -48.590 1.715 1.00 79.82 ? 609 SER F N 1 ATOM 28952 C CA . SER E 3 600 ? 117.507 -49.715 1.037 1.00 69.98 ? 609 SER F CA 1 ATOM 28953 C C . SER E 3 600 ? 118.773 -49.263 0.317 1.00 93.41 ? 609 SER F C 1 ATOM 28954 O O . SER E 3 600 ? 118.936 -48.080 0.017 1.00 80.52 ? 609 SER F O 1 ATOM 28955 C CB . SER E 3 600 ? 116.535 -50.350 0.041 1.00 88.16 ? 609 SER F CB 1 ATOM 28956 O OG . SER E 3 600 ? 117.159 -51.385 -0.699 1.00 106.90 ? 609 SER F OG 1 ATOM 28957 N N . GLU E 3 601 ? 119.668 -50.207 0.041 1.00 115.09 ? 610 GLU F N 1 ATOM 28958 C CA . GLU E 3 601 ? 120.917 -49.890 -0.643 1.00 124.93 ? 610 GLU F CA 1 ATOM 28959 C C . GLU E 3 601 ? 120.812 -50.167 -2.139 1.00 132.11 ? 610 GLU F C 1 ATOM 28960 O O . GLU E 3 601 ? 120.638 -51.310 -2.561 1.00 89.15 ? 610 GLU F O 1 ATOM 28961 C CB . GLU E 3 601 ? 122.083 -50.667 -0.031 1.00 132.25 ? 610 GLU F CB 1 ATOM 28962 C CG . GLU E 3 601 ? 123.448 -50.179 -0.483 1.00 149.17 ? 610 GLU F CG 1 ATOM 28963 C CD . GLU E 3 601 ? 124.575 -50.746 0.356 1.00 164.86 ? 610 GLU F CD 1 ATOM 28964 O OE1 . GLU E 3 601 ? 124.307 -51.637 1.189 1.00 177.86 ? 610 GLU F OE1 1 ATOM 28965 O OE2 . GLU E 3 601 ? 125.729 -50.299 0.183 1.00 157.41 ? 610 GLU F OE2 1 ATOM 28966 N N . GLU E 3 602 ? 120.924 -49.108 -2.933 1.00 175.71 ? 611 GLU F N 1 ATOM 28967 C CA . GLU E 3 602 ? 120.728 -49.187 -4.373 1.00 193.48 ? 611 GLU F CA 1 ATOM 28968 C C . GLU E 3 602 ? 122.031 -48.846 -5.096 1.00 179.23 ? 611 GLU F C 1 ATOM 28969 O O . GLU E 3 602 ? 122.337 -47.676 -5.321 1.00 194.25 ? 611 GLU F O 1 ATOM 28970 C CB . GLU E 3 602 ? 119.613 -48.219 -4.780 1.00 217.20 ? 611 GLU F CB 1 ATOM 28971 C CG . GLU E 3 602 ? 118.727 -48.668 -5.933 1.00 234.03 ? 611 GLU F CG 1 ATOM 28972 C CD . GLU E 3 602 ? 118.553 -50.171 -6.010 1.00 255.03 ? 611 GLU F CD 1 ATOM 28973 O OE1 . GLU E 3 602 ? 117.605 -50.706 -5.395 1.00 266.02 ? 611 GLU F OE1 1 ATOM 28974 O OE2 . GLU E 3 602 ? 119.363 -50.817 -6.706 1.00 257.82 ? 611 GLU F OE2 1 ATOM 28975 N N . GLU E 3 603 ? 122.799 -49.875 -5.446 1.00 146.28 ? 612 GLU F N 1 ATOM 28976 C CA . GLU E 3 603 ? 124.085 -49.691 -6.113 1.00 135.39 ? 612 GLU F CA 1 ATOM 28977 C C . GLU E 3 603 ? 125.002 -48.759 -5.324 1.00 131.19 ? 612 GLU F C 1 ATOM 28978 O O . GLU E 3 603 ? 125.409 -47.709 -5.821 1.00 133.47 ? 612 GLU F O 1 ATOM 28979 C CB . GLU E 3 603 ? 123.886 -49.146 -7.529 1.00 143.31 ? 612 GLU F CB 1 ATOM 28980 C CG . GLU E 3 603 ? 123.058 -50.043 -8.434 1.00 165.78 ? 612 GLU F CG 1 ATOM 28981 C CD . GLU E 3 603 ? 122.835 -49.435 -9.804 1.00 178.42 ? 612 GLU F CD 1 ATOM 28982 O OE1 . GLU E 3 603 ? 123.317 -48.307 -10.041 1.00 192.54 ? 612 GLU F OE1 1 ATOM 28983 O OE2 . GLU E 3 603 ? 122.176 -50.083 -10.645 1.00 161.64 ? 612 GLU F OE2 1 ATOM 28984 N N . LYS E 3 604 ? 125.321 -49.150 -4.093 1.00 120.80 ? 613 LYS F N 1 ATOM 28985 C CA . LYS E 3 604 ? 126.176 -48.349 -3.222 1.00 127.13 ? 613 LYS F CA 1 ATOM 28986 C C . LYS E 3 604 ? 125.610 -46.950 -2.987 1.00 140.38 ? 613 LYS F C 1 ATOM 28987 O O . LYS E 3 604 ? 126.358 -46.003 -2.741 1.00 136.74 ? 613 LYS F O 1 ATOM 28988 C CB . LYS E 3 604 ? 127.594 -48.253 -3.792 1.00 145.78 ? 613 LYS F CB 1 ATOM 28989 C CG . LYS E 3 604 ? 128.325 -49.582 -3.882 1.00 163.75 ? 613 LYS F CG 1 ATOM 28990 C CD . LYS E 3 604 ? 129.742 -49.394 -4.400 1.00 170.21 ? 613 LYS F CD 1 ATOM 28991 C CE . LYS E 3 604 ? 130.492 -50.714 -4.458 1.00 169.49 ? 613 LYS F CE 1 ATOM 28992 N NZ . LYS E 3 604 ? 131.890 -50.535 -4.938 1.00 172.34 ? 613 LYS F NZ 1 ATOM 28993 N N . LYS E 3 605 ? 124.289 -46.827 -3.067 1.00 149.00 ? 614 LYS F N 1 ATOM 28994 C CA . LYS E 3 605 ? 123.618 -45.551 -2.836 1.00 129.08 ? 614 LYS F CA 1 ATOM 28995 C C . LYS E 3 605 ? 122.309 -45.753 -2.078 1.00 110.36 ? 614 LYS F C 1 ATOM 28996 O O . LYS E 3 605 ? 121.443 -46.511 -2.512 1.00 112.83 ? 614 LYS F O 1 ATOM 28997 C CB . LYS E 3 605 ? 123.350 -44.834 -4.162 1.00 123.79 ? 614 LYS F CB 1 ATOM 28998 C CG . LYS E 3 605 ? 124.604 -44.491 -4.949 1.00 142.93 ? 614 LYS F CG 1 ATOM 28999 C CD . LYS E 3 605 ? 124.263 -43.798 -6.257 1.00 151.70 ? 614 LYS F CD 1 ATOM 29000 C CE . LYS E 3 605 ? 125.519 -43.464 -7.046 1.00 146.87 ? 614 LYS F CE 1 ATOM 29001 N NZ . LYS E 3 605 ? 125.205 -42.779 -8.330 1.00 136.30 ? 614 LYS F NZ 1 ATOM 29002 N N . LEU E 3 606 ? 122.170 -45.070 -0.947 1.00 97.20 ? 615 LEU F N 1 ATOM 29003 C CA . LEU E 3 606 ? 120.971 -45.192 -0.123 1.00 94.70 ? 615 LEU F CA 1 ATOM 29004 C C . LEU E 3 606 ? 119.764 -44.515 -0.764 1.00 94.30 ? 615 LEU F C 1 ATOM 29005 O O . LEU E 3 606 ? 119.845 -43.371 -1.209 1.00 104.92 ? 615 LEU F O 1 ATOM 29006 C CB . LEU E 3 606 ? 121.215 -44.610 1.271 1.00 89.16 ? 615 LEU F CB 1 ATOM 29007 C CG . LEU E 3 606 ? 122.157 -45.394 2.183 1.00 65.47 ? 615 LEU F CG 1 ATOM 29008 C CD1 . LEU E 3 606 ? 122.345 -44.674 3.510 1.00 41.90 ? 615 LEU F CD1 1 ATOM 29009 C CD2 . LEU E 3 606 ? 121.626 -46.802 2.403 1.00 57.29 ? 615 LEU F CD2 1 ATOM 29010 N N . THR E 3 607 ? 118.645 -45.232 -0.805 1.00 70.38 ? 616 THR F N 1 ATOM 29011 C CA . THR E 3 607 ? 117.398 -44.683 -1.324 1.00 92.64 ? 616 THR F CA 1 ATOM 29012 C C . THR E 3 607 ? 116.212 -45.171 -0.496 1.00 89.63 ? 616 THR F C 1 ATOM 29013 O O . THR E 3 607 ? 116.214 -46.298 0.001 1.00 64.25 ? 616 THR F O 1 ATOM 29014 C CB . THR E 3 607 ? 117.184 -45.056 -2.803 1.00 103.94 ? 616 THR F CB 1 ATOM 29015 O OG1 . THR E 3 607 ? 115.980 -44.445 -3.282 1.00 116.18 ? 616 THR F OG1 1 ATOM 29016 C CG2 . THR E 3 607 ? 117.083 -46.564 -2.965 1.00 111.78 ? 616 THR F CG2 1 ATOM 29017 N N . ARG E 3 608 ? 115.203 -44.318 -0.345 1.00 80.76 ? 617 ARG F N 1 ATOM 29018 C CA . ARG E 3 608 ? 114.036 -44.651 0.467 1.00 69.55 ? 617 ARG F CA 1 ATOM 29019 C C . ARG E 3 608 ? 113.012 -45.472 -0.315 1.00 66.26 ? 617 ARG F C 1 ATOM 29020 O O . ARG E 3 608 ? 112.938 -45.390 -1.541 1.00 83.36 ? 617 ARG F O 1 ATOM 29021 C CB . ARG E 3 608 ? 113.381 -43.382 1.015 1.00 59.17 ? 617 ARG F CB 1 ATOM 29022 C CG . ARG E 3 608 ? 114.303 -42.504 1.848 1.00 60.51 ? 617 ARG F CG 1 ATOM 29023 C CD . ARG E 3 608 ? 113.580 -41.252 2.330 1.00 68.97 ? 617 ARG F CD 1 ATOM 29024 N NE . ARG E 3 608 ? 114.481 -40.305 2.982 1.00 85.10 ? 617 ARG F NE 1 ATOM 29025 C CZ . ARG E 3 608 ? 114.110 -39.107 3.426 1.00 84.10 ? 617 ARG F CZ 1 ATOM 29026 N NH1 . ARG E 3 608 ? 112.854 -38.708 3.289 1.00 68.25 ? 617 ARG F NH1 1 ATOM 29027 N NH2 . ARG E 3 608 ? 114.995 -38.308 4.008 1.00 82.24 ? 617 ARG F NH2 1 ATOM 29028 N N . LYS E 3 609 ? 112.225 -46.263 0.407 1.00 39.59 ? 618 LYS F N 1 ATOM 29029 C CA . LYS E 3 609 ? 111.185 -47.084 -0.200 1.00 59.88 ? 618 LYS F CA 1 ATOM 29030 C C . LYS E 3 609 ? 109.905 -46.977 0.620 1.00 68.27 ? 618 LYS F C 1 ATOM 29031 O O . LYS E 3 609 ? 109.853 -47.433 1.762 1.00 81.72 ? 618 LYS F O 1 ATOM 29032 C CB . LYS E 3 609 ? 111.628 -48.546 -0.278 1.00 80.64 ? 618 LYS F CB 1 ATOM 29033 C CG . LYS E 3 609 ? 112.935 -48.777 -1.023 1.00 67.29 ? 618 LYS F CG 1 ATOM 29034 C CD . LYS E 3 609 ? 112.809 -48.465 -2.505 1.00 62.52 ? 618 LYS F CD 1 ATOM 29035 C CE . LYS E 3 609 ? 114.097 -48.799 -3.242 1.00 81.76 ? 618 LYS F CE 1 ATOM 29036 N NZ . LYS E 3 609 ? 113.997 -48.538 -4.704 1.00 93.63 ? 618 LYS F NZ 1 ATOM 29037 N N . GLU E 3 610 ? 108.875 -46.373 0.037 1.00 72.02 ? 619 GLU F N 1 ATOM 29038 C CA . GLU E 3 610 ? 107.615 -46.168 0.740 1.00 60.55 ? 619 GLU F CA 1 ATOM 29039 C C . GLU E 3 610 ? 106.763 -47.433 0.756 1.00 68.34 ? 619 GLU F C 1 ATOM 29040 O O . GLU E 3 610 ? 106.517 -48.039 -0.286 1.00 81.30 ? 619 GLU F O 1 ATOM 29041 C CB . GLU E 3 610 ? 106.831 -45.016 0.109 1.00 53.44 ? 619 GLU F CB 1 ATOM 29042 C CG . GLU E 3 610 ? 107.562 -43.684 0.123 1.00 59.00 ? 619 GLU F CG 1 ATOM 29043 C CD . GLU E 3 610 ? 106.764 -42.573 -0.533 1.00 110.12 ? 619 GLU F CD 1 ATOM 29044 O OE1 . GLU E 3 610 ? 105.591 -42.811 -0.891 1.00 132.50 ? 619 GLU F OE1 1 ATOM 29045 O OE2 . GLU E 3 610 ? 107.311 -41.462 -0.692 1.00 121.56 ? 619 GLU F OE2 1 ATOM 29046 N N . VAL E 3 611 ? 106.316 -47.824 1.946 1.00 59.83 ? 620 VAL F N 1 ATOM 29047 C CA . VAL E 3 611 ? 105.473 -49.004 2.099 1.00 62.41 ? 620 VAL F CA 1 ATOM 29048 C C . VAL E 3 611 ? 104.263 -48.709 2.982 1.00 61.87 ? 620 VAL F C 1 ATOM 29049 O O . VAL E 3 611 ? 104.148 -47.624 3.553 1.00 63.44 ? 620 VAL F O 1 ATOM 29050 C CB . VAL E 3 611 ? 106.255 -50.181 2.707 1.00 49.44 ? 620 VAL F CB 1 ATOM 29051 C CG1 . VAL E 3 611 ? 107.433 -50.550 1.820 1.00 69.04 ? 620 VAL F CG1 1 ATOM 29052 C CG2 . VAL E 3 611 ? 106.727 -49.831 4.105 1.00 53.19 ? 620 VAL F CG2 1 ATOM 29053 N N . TYR E 3 612 ? 103.363 -49.681 3.089 1.00 46.48 ? 621 TYR F N 1 ATOM 29054 C CA . TYR E 3 612 ? 102.171 -49.535 3.917 1.00 44.17 ? 621 TYR F CA 1 ATOM 29055 C C . TYR E 3 612 ? 102.093 -50.644 4.958 1.00 61.58 ? 621 TYR F C 1 ATOM 29056 O O . TYR E 3 612 ? 102.054 -51.825 4.617 1.00 53.86 ? 621 TYR F O 1 ATOM 29057 C CB . TYR E 3 612 ? 100.908 -49.538 3.050 1.00 69.95 ? 621 TYR F CB 1 ATOM 29058 C CG . TYR E 3 612 ? 100.666 -48.243 2.307 1.00 74.14 ? 621 TYR F CG 1 ATOM 29059 C CD1 . TYR E 3 612 ? 101.331 -47.964 1.121 1.00 92.75 ? 621 TYR F CD1 1 ATOM 29060 C CD2 . TYR E 3 612 ? 99.768 -47.301 2.791 1.00 72.95 ? 621 TYR F CD2 1 ATOM 29061 C CE1 . TYR E 3 612 ? 101.113 -46.781 0.441 1.00 98.36 ? 621 TYR F CE1 1 ATOM 29062 C CE2 . TYR E 3 612 ? 99.543 -46.115 2.117 1.00 66.18 ? 621 TYR F CE2 1 ATOM 29063 C CZ . TYR E 3 612 ? 100.218 -45.861 0.943 1.00 80.95 ? 621 TYR F CZ 1 ATOM 29064 O OH . TYR E 3 612 ? 99.998 -44.682 0.269 1.00 75.11 ? 621 TYR F OH 1 ATOM 29065 N N . ILE E 3 613 ? 102.080 -50.260 6.230 1.00 79.62 ? 622 ILE F N 1 ATOM 29066 C CA . ILE E 3 613 ? 101.952 -51.226 7.313 1.00 58.35 ? 622 ILE F CA 1 ATOM 29067 C C . ILE E 3 613 ? 100.504 -51.676 7.437 1.00 59.08 ? 622 ILE F C 1 ATOM 29068 O O . ILE E 3 613 ? 99.641 -50.906 7.854 1.00 62.17 ? 622 ILE F O 1 ATOM 29069 C CB . ILE E 3 613 ? 102.414 -50.639 8.658 1.00 45.65 ? 622 ILE F CB 1 ATOM 29070 C CG1 . ILE E 3 613 ? 103.877 -50.198 8.576 1.00 67.82 ? 622 ILE F CG1 1 ATOM 29071 C CG2 . ILE E 3 613 ? 102.231 -51.656 9.771 1.00 61.20 ? 622 ILE F CG2 1 ATOM 29072 C CD1 . ILE E 3 613 ? 104.421 -49.643 9.873 1.00 81.90 ? 622 ILE F CD1 1 ATOM 29073 N N . LYS E 3 614 ? 100.242 -52.925 7.066 1.00 55.08 ? 623 LYS F N 1 ATOM 29074 C CA . LYS E 3 614 ? 98.891 -53.467 7.116 1.00 53.49 ? 623 LYS F CA 1 ATOM 29075 C C . LYS E 3 614 ? 98.477 -53.750 8.555 1.00 73.50 ? 623 LYS F C 1 ATOM 29076 O O . LYS E 3 614 ? 98.560 -54.886 9.022 1.00 70.99 ? 623 LYS F O 1 ATOM 29077 C CB . LYS E 3 614 ? 98.799 -54.751 6.289 1.00 78.24 ? 623 LYS F CB 1 ATOM 29078 C CG . LYS E 3 614 ? 99.558 -54.708 4.972 1.00 98.50 ? 623 LYS F CG 1 ATOM 29079 C CD . LYS E 3 614 ? 99.119 -53.542 4.106 1.00 98.27 ? 623 LYS F CD 1 ATOM 29080 C CE . LYS E 3 614 ? 99.752 -53.614 2.725 1.00 72.58 ? 623 LYS F CE 1 ATOM 29081 N NZ . LYS E 3 614 ? 101.236 -53.650 2.778 1.00 41.48 ? 623 LYS F NZ 1 ATOM 29082 N N . ASN E 3 615 ? 98.033 -52.713 9.256 1.00 74.47 ? 624 ASN F N 1 ATOM 29083 C CA . ASN E 3 615 ? 97.595 -52.859 10.638 1.00 72.86 ? 624 ASN F CA 1 ATOM 29084 C C . ASN E 3 615 ? 96.075 -52.798 10.752 1.00 91.21 ? 624 ASN F C 1 ATOM 29085 O O . ASN E 3 615 ? 95.513 -52.991 11.830 1.00 91.86 ? 624 ASN F O 1 ATOM 29086 C CB . ASN E 3 615 ? 98.235 -51.785 11.519 1.00 81.92 ? 624 ASN F CB 1 ATOM 29087 C CG . ASN E 3 615 ? 98.114 -52.097 12.997 1.00 104.87 ? 624 ASN F CG 1 ATOM 29088 O OD1 . ASN E 3 615 ? 98.054 -53.261 13.394 1.00 98.83 ? 624 ASN F OD1 1 ATOM 29089 N ND2 . ASN E 3 615 ? 98.085 -51.056 13.822 1.00 100.42 ? 624 ASN F ND2 1 ATOM 29090 N N . GLY E 3 616 ? 95.416 -52.526 9.630 1.00 94.28 ? 625 GLY F N 1 ATOM 29091 C CA . GLY E 3 616 ? 93.967 -52.476 9.590 1.00 94.95 ? 625 GLY F CA 1 ATOM 29092 C C . GLY E 3 616 ? 93.366 -53.863 9.474 1.00 101.57 ? 625 GLY F C 1 ATOM 29093 O O . GLY E 3 616 ? 93.783 -54.789 10.169 1.00 101.16 ? 625 GLY F O 1 ATOM 29094 N N . ASP E 3 617 ? 92.384 -54.008 8.591 1.00 94.59 ? 626 ASP F N 1 ATOM 29095 C CA . ASP E 3 617 ? 91.733 -55.296 8.383 1.00 99.20 ? 626 ASP F CA 1 ATOM 29096 C C . ASP E 3 617 ? 92.544 -56.179 7.442 1.00 89.91 ? 626 ASP F C 1 ATOM 29097 O O . ASP E 3 617 ? 92.316 -57.385 7.354 1.00 89.90 ? 626 ASP F O 1 ATOM 29098 C CB . ASP E 3 617 ? 90.312 -55.105 7.846 1.00 130.59 ? 626 ASP F CB 1 ATOM 29099 C CG . ASP E 3 617 ? 90.278 -54.341 6.535 1.00 151.22 ? 626 ASP F CG 1 ATOM 29100 O OD1 . ASP E 3 617 ? 91.341 -53.853 6.096 1.00 156.75 ? 626 ASP F OD1 1 ATOM 29101 O OD2 . ASP E 3 617 ? 89.183 -54.227 5.943 1.00 154.49 ? 626 ASP F OD2 1 ATOM 29102 N N . LYS E 3 618 ? 93.494 -55.570 6.741 1.00 98.63 ? 627 LYS F N 1 ATOM 29103 C CA . LYS E 3 618 ? 94.339 -56.299 5.804 1.00 96.19 ? 627 LYS F CA 1 ATOM 29104 C C . LYS E 3 618 ? 95.437 -57.062 6.536 1.00 97.97 ? 627 LYS F C 1 ATOM 29105 O O . LYS E 3 618 ? 96.190 -57.821 5.928 1.00 103.71 ? 627 LYS F O 1 ATOM 29106 C CB . LYS E 3 618 ? 94.953 -55.342 4.780 1.00 97.70 ? 627 LYS F CB 1 ATOM 29107 C CG . LYS E 3 618 ? 93.930 -54.604 3.929 1.00 100.28 ? 627 LYS F CG 1 ATOM 29108 C CD . LYS E 3 618 ? 94.603 -53.727 2.886 1.00 84.33 ? 627 LYS F CD 1 ATOM 29109 C CE . LYS E 3 618 ? 93.578 -53.021 2.014 1.00 80.40 ? 627 LYS F CE 1 ATOM 29110 N NZ . LYS E 3 618 ? 92.697 -52.124 2.808 1.00 97.76 ? 627 LYS F NZ 1 ATOM 29111 N N . LYS E 3 619 ? 95.516 -56.857 7.847 1.00 100.92 ? 628 LYS F N 1 ATOM 29112 C CA . LYS E 3 619 ? 96.532 -57.503 8.670 1.00 66.92 ? 628 LYS F CA 1 ATOM 29113 C C . LYS E 3 619 ? 96.457 -59.023 8.562 1.00 58.36 ? 628 LYS F C 1 ATOM 29114 O O . LYS E 3 619 ? 97.481 -59.699 8.486 1.00 76.33 ? 628 LYS F O 1 ATOM 29115 C CB . LYS E 3 619 ? 96.385 -57.070 10.131 1.00 64.53 ? 628 LYS F CB 1 ATOM 29116 C CG . LYS E 3 619 ? 97.452 -57.622 11.061 1.00 97.09 ? 628 LYS F CG 1 ATOM 29117 C CD . LYS E 3 619 ? 97.232 -57.148 12.490 1.00 118.15 ? 628 LYS F CD 1 ATOM 29118 C CE . LYS E 3 619 ? 98.313 -57.667 13.425 1.00 119.79 ? 628 LYS F CE 1 ATOM 29119 N NZ . LYS E 3 619 ? 98.089 -57.224 14.830 1.00 101.30 ? 628 LYS F NZ 1 ATOM 29120 N N . GLY E 3 620 ? 95.240 -59.554 8.554 1.00 74.00 ? 629 GLY F N 1 ATOM 29121 C CA . GLY E 3 620 ? 95.037 -60.987 8.450 1.00 77.70 ? 629 GLY F CA 1 ATOM 29122 C C . GLY E 3 620 ? 95.481 -61.536 7.109 1.00 67.49 ? 629 GLY F C 1 ATOM 29123 O O . GLY E 3 620 ? 96.099 -62.597 7.036 1.00 57.86 ? 629 GLY F O 1 ATOM 29124 N N . SER E 3 621 ? 95.162 -60.809 6.044 1.00 91.26 ? 630 SER F N 1 ATOM 29125 C CA . SER E 3 621 ? 95.536 -61.217 4.696 1.00 107.19 ? 630 SER F CA 1 ATOM 29126 C C . SER E 3 621 ? 97.051 -61.255 4.542 1.00 93.77 ? 630 SER F C 1 ATOM 29127 O O . SER E 3 621 ? 97.589 -62.056 3.779 1.00 117.05 ? 630 SER F O 1 ATOM 29128 C CB . SER E 3 621 ? 94.939 -60.260 3.663 1.00 129.15 ? 630 SER F CB 1 ATOM 29129 O OG . SER E 3 621 ? 93.531 -60.176 3.793 1.00 146.96 ? 630 SER F OG 1 ATOM 29130 N N . CYS E 3 622 ? 97.732 -60.382 5.275 1.00 88.36 ? 631 CYS F N 1 ATOM 29131 C CA . CYS E 3 622 ? 99.178 -60.248 5.161 1.00 73.74 ? 631 CYS F CA 1 ATOM 29132 C C . CYS E 3 622 ? 99.912 -61.302 5.986 1.00 82.71 ? 631 CYS F C 1 ATOM 29133 O O . CYS E 3 622 ? 100.909 -61.866 5.539 1.00 81.37 ? 631 CYS F O 1 ATOM 29134 C CB . CYS E 3 622 ? 99.612 -58.845 5.590 1.00 48.62 ? 631 CYS F CB 1 ATOM 29135 S SG . CYS E 3 622 ? 101.310 -58.415 5.162 1.00 141.81 ? 631 CYS F SG 1 ATOM 29136 N N . GLU E 3 623 ? 99.410 -61.568 7.188 1.00 91.04 ? 632 GLU F N 1 ATOM 29137 C CA . GLU E 3 623 ? 100.055 -62.513 8.095 1.00 92.68 ? 632 GLU F CA 1 ATOM 29138 C C . GLU E 3 623 ? 100.055 -63.944 7.562 1.00 96.61 ? 632 GLU F C 1 ATOM 29139 O O . GLU E 3 623 ? 101.098 -64.595 7.515 1.00 116.47 ? 632 GLU F O 1 ATOM 29140 C CB . GLU E 3 623 ? 99.390 -62.476 9.472 1.00 94.19 ? 632 GLU F CB 1 ATOM 29141 C CG . GLU E 3 623 ? 99.639 -61.200 10.252 1.00 111.95 ? 632 GLU F CG 1 ATOM 29142 C CD . GLU E 3 623 ? 98.939 -61.202 11.595 1.00 121.18 ? 632 GLU F CD 1 ATOM 29143 O OE1 . GLU E 3 623 ? 97.969 -61.973 11.757 1.00 89.06 ? 632 GLU F OE1 1 ATOM 29144 O OE2 . GLU E 3 623 ? 99.358 -60.435 12.487 1.00 138.84 ? 632 GLU F OE2 1 ATOM 29145 N N . ARG E 3 624 ? 98.884 -64.431 7.167 1.00 80.76 ? 633 ARG F N 1 ATOM 29146 C CA . ARG E 3 624 ? 98.743 -65.816 6.727 1.00 78.16 ? 633 ARG F CA 1 ATOM 29147 C C . ARG E 3 624 ? 99.642 -66.152 5.540 1.00 82.38 ? 633 ARG F C 1 ATOM 29148 O O . ARG E 3 624 ? 99.981 -67.315 5.322 1.00 78.53 ? 633 ARG F O 1 ATOM 29149 C CB . ARG E 3 624 ? 97.282 -66.134 6.395 1.00 99.96 ? 633 ARG F CB 1 ATOM 29150 C CG . ARG E 3 624 ? 96.354 -66.111 7.600 1.00 105.94 ? 633 ARG F CG 1 ATOM 29151 C CD . ARG E 3 624 ? 94.943 -66.534 7.222 1.00 108.61 ? 633 ARG F CD 1 ATOM 29152 N NE . ARG E 3 624 ? 94.356 -65.648 6.223 1.00 109.71 ? 633 ARG F NE 1 ATOM 29153 C CZ . ARG E 3 624 ? 93.669 -64.548 6.512 1.00 97.88 ? 633 ARG F CZ 1 ATOM 29154 N NH1 . ARG E 3 624 ? 93.479 -64.193 7.776 1.00 73.81 ? 633 ARG F NH1 1 ATOM 29155 N NH2 . ARG E 3 624 ? 93.172 -63.801 5.537 1.00 92.77 ? 633 ARG F NH2 1 ATOM 29156 N N . ASP E 3 625 ? 100.028 -65.133 4.778 1.00 93.58 ? 634 ASP F N 1 ATOM 29157 C CA . ASP E 3 625 ? 100.889 -65.331 3.615 1.00 108.53 ? 634 ASP F CA 1 ATOM 29158 C C . ASP E 3 625 ? 102.275 -65.832 4.010 1.00 86.08 ? 634 ASP F C 1 ATOM 29159 O O . ASP E 3 625 ? 103.103 -66.132 3.151 1.00 86.58 ? 634 ASP F O 1 ATOM 29160 C CB . ASP E 3 625 ? 101.008 -64.040 2.800 1.00 120.49 ? 634 ASP F CB 1 ATOM 29161 C CG . ASP E 3 625 ? 99.773 -63.760 1.965 1.00 120.58 ? 634 ASP F CG 1 ATOM 29162 O OD1 . ASP E 3 625 ? 98.898 -64.647 1.878 1.00 125.11 ? 634 ASP F OD1 1 ATOM 29163 O OD2 . ASP E 3 625 ? 99.679 -62.655 1.391 1.00 102.54 ? 634 ASP F OD2 1 ATOM 29164 N N . ALA E 3 626 ? 102.522 -65.921 5.312 1.00 69.60 ? 635 ALA F N 1 ATOM 29165 C CA . ALA E 3 626 ? 103.806 -66.394 5.814 1.00 70.01 ? 635 ALA F CA 1 ATOM 29166 C C . ALA E 3 626 ? 103.988 -67.876 5.523 1.00 61.59 ? 635 ALA F C 1 ATOM 29167 O O . ALA E 3 626 ? 105.092 -68.408 5.626 1.00 88.99 ? 635 ALA F O 1 ATOM 29168 C CB . ALA E 3 626 ? 103.924 -66.128 7.305 1.00 96.31 ? 635 ALA F CB 1 ATOM 29169 N N . GLN E 3 627 ? 102.897 -68.539 5.158 1.00 66.41 ? 636 GLN F N 1 ATOM 29170 C CA . GLN E 3 627 ? 102.931 -69.963 4.855 1.00 81.78 ? 636 GLN F CA 1 ATOM 29171 C C . GLN E 3 627 ? 103.756 -70.248 3.603 1.00 101.26 ? 636 GLN F C 1 ATOM 29172 O O . GLN E 3 627 ? 104.298 -71.340 3.442 1.00 115.64 ? 636 GLN F O 1 ATOM 29173 C CB . GLN E 3 627 ? 101.511 -70.506 4.684 1.00 84.75 ? 636 GLN F CB 1 ATOM 29174 C CG . GLN E 3 627 ? 100.732 -69.855 3.555 1.00 97.78 ? 636 GLN F CG 1 ATOM 29175 C CD . GLN E 3 627 ? 99.313 -70.374 3.450 1.00 115.00 ? 636 GLN F CD 1 ATOM 29176 O OE1 . GLN E 3 627 ? 98.848 -71.124 4.309 1.00 141.56 ? 636 GLN F OE1 1 ATOM 29177 N NE2 . GLN E 3 627 ? 98.614 -69.975 2.394 1.00 112.20 ? 636 GLN F NE2 1 ATOM 29178 N N . TYR E 3 628 ? 103.849 -69.259 2.720 1.00 99.74 ? 637 TYR F N 1 ATOM 29179 C CA . TYR E 3 628 ? 104.593 -69.415 1.474 1.00 90.20 ? 637 TYR F CA 1 ATOM 29180 C C . TYR E 3 628 ? 106.099 -69.317 1.697 1.00 91.39 ? 637 TYR F C 1 ATOM 29181 O O . TYR E 3 628 ? 106.889 -69.701 0.835 1.00 92.21 ? 637 TYR F O 1 ATOM 29182 C CB . TYR E 3 628 ? 104.145 -68.373 0.446 1.00 91.60 ? 637 TYR F CB 1 ATOM 29183 C CG . TYR E 3 628 ? 102.712 -68.537 -0.009 1.00 113.13 ? 637 TYR F CG 1 ATOM 29184 C CD1 . TYR E 3 628 ? 101.672 -67.914 0.667 1.00 136.95 ? 637 TYR F CD1 1 ATOM 29185 C CD2 . TYR E 3 628 ? 102.400 -69.313 -1.117 1.00 117.13 ? 637 TYR F CD2 1 ATOM 29186 C CE1 . TYR E 3 628 ? 100.362 -68.060 0.255 1.00 133.83 ? 637 TYR F CE1 1 ATOM 29187 C CE2 . TYR E 3 628 ? 101.092 -69.465 -1.537 1.00 123.17 ? 637 TYR F CE2 1 ATOM 29188 C CZ . TYR E 3 628 ? 100.078 -68.836 -0.848 1.00 132.36 ? 637 TYR F CZ 1 ATOM 29189 O OH . TYR E 3 628 ? 98.773 -68.983 -1.261 1.00 146.04 ? 637 TYR F OH 1 ATOM 29190 N N . ALA E 3 629 ? 106.491 -68.802 2.858 1.00 90.01 ? 638 ALA F N 1 ATOM 29191 C CA . ALA E 3 629 ? 107.903 -68.661 3.195 1.00 98.26 ? 638 ALA F CA 1 ATOM 29192 C C . ALA E 3 629 ? 108.586 -70.023 3.267 1.00 123.32 ? 638 ALA F C 1 ATOM 29193 O O . ALA E 3 629 ? 107.957 -71.018 3.624 1.00 137.09 ? 638 ALA F O 1 ATOM 29194 C CB . ALA E 3 629 ? 108.060 -67.914 4.509 1.00 110.93 ? 638 ALA F CB 1 ATOM 29195 N N . PRO E 3 630 ? 109.882 -70.068 2.924 1.00 133.96 ? 639 PRO F N 1 ATOM 29196 C CA . PRO E 3 630 ? 110.666 -71.309 2.926 1.00 137.12 ? 639 PRO F CA 1 ATOM 29197 C C . PRO E 3 630 ? 110.709 -71.966 4.303 1.00 130.18 ? 639 PRO F C 1 ATOM 29198 O O . PRO E 3 630 ? 111.153 -71.343 5.267 1.00 136.14 ? 639 PRO F O 1 ATOM 29199 C CB . PRO E 3 630 ? 112.068 -70.837 2.528 1.00 129.94 ? 639 PRO F CB 1 ATOM 29200 C CG . PRO E 3 630 ? 111.846 -69.559 1.794 1.00 120.38 ? 639 PRO F CG 1 ATOM 29201 C CD . PRO E 3 630 ? 110.675 -68.915 2.464 1.00 119.23 ? 639 PRO F CD 1 ATOM 29202 N N . GLY E 3 631 ? 110.251 -73.211 4.386 1.00 110.01 ? 640 GLY F N 1 ATOM 29203 C CA . GLY E 3 631 ? 110.267 -73.950 5.636 1.00 101.66 ? 640 GLY F CA 1 ATOM 29204 C C . GLY E 3 631 ? 108.931 -73.947 6.356 1.00 121.38 ? 640 GLY F C 1 ATOM 29205 O O . GLY E 3 631 ? 108.514 -74.963 6.912 1.00 124.07 ? 640 GLY F O 1 ATOM 29206 N N . TYR E 3 632 ? 108.260 -72.799 6.346 1.00 124.50 ? 641 TYR F N 1 ATOM 29207 C CA . TYR E 3 632 ? 106.974 -72.648 7.019 1.00 121.15 ? 641 TYR F CA 1 ATOM 29208 C C . TYR E 3 632 ? 105.857 -73.375 6.273 1.00 126.33 ? 641 TYR F C 1 ATOM 29209 O O . TYR E 3 632 ? 104.710 -73.391 6.719 1.00 111.20 ? 641 TYR F O 1 ATOM 29210 C CB . TYR E 3 632 ? 106.613 -71.166 7.150 1.00 117.61 ? 641 TYR F CB 1 ATOM 29211 C CG . TYR E 3 632 ? 107.598 -70.345 7.954 1.00 112.22 ? 641 TYR F CG 1 ATOM 29212 C CD1 . TYR E 3 632 ? 108.774 -69.879 7.382 1.00 131.35 ? 641 TYR F CD1 1 ATOM 29213 C CD2 . TYR E 3 632 ? 107.342 -70.022 9.279 1.00 93.51 ? 641 TYR F CD2 1 ATOM 29214 C CE1 . TYR E 3 632 ? 109.672 -69.123 8.111 1.00 125.38 ? 641 TYR F CE1 1 ATOM 29215 C CE2 . TYR E 3 632 ? 108.234 -69.266 10.015 1.00 77.34 ? 641 TYR F CE2 1 ATOM 29216 C CZ . TYR E 3 632 ? 109.396 -68.820 9.427 1.00 98.63 ? 641 TYR F CZ 1 ATOM 29217 O OH . TYR E 3 632 ? 110.285 -68.067 10.159 1.00 106.44 ? 641 TYR F OH 1 ATOM 29218 N N . ASP E 3 633 ? 106.201 -73.975 5.138 1.00 136.45 ? 642 ASP F N 1 ATOM 29219 C CA . ASP E 3 633 ? 105.216 -74.599 4.258 1.00 128.35 ? 642 ASP F CA 1 ATOM 29220 C C . ASP E 3 633 ? 104.344 -75.656 4.939 1.00 119.24 ? 642 ASP F C 1 ATOM 29221 O O . ASP E 3 633 ? 103.235 -75.935 4.485 1.00 117.21 ? 642 ASP F O 1 ATOM 29222 C CB . ASP E 3 633 ? 105.902 -75.191 3.023 1.00 145.46 ? 642 ASP F CB 1 ATOM 29223 C CG . ASP E 3 633 ? 107.058 -76.107 3.377 1.00 153.64 ? 642 ASP F CG 1 ATOM 29224 O OD1 . ASP E 3 633 ? 107.201 -76.459 4.567 1.00 162.13 ? 642 ASP F OD1 1 ATOM 29225 O OD2 . ASP E 3 633 ? 107.827 -76.473 2.464 1.00 151.93 ? 642 ASP F OD2 1 ATOM 29226 N N . LYS E 3 634 ? 104.841 -76.241 6.025 1.00 124.24 ? 643 LYS F N 1 ATOM 29227 C CA . LYS E 3 634 ? 104.104 -77.295 6.715 1.00 131.27 ? 643 LYS F CA 1 ATOM 29228 C C . LYS E 3 634 ? 103.701 -76.899 8.134 1.00 113.30 ? 643 LYS F C 1 ATOM 29229 O O . LYS E 3 634 ? 103.452 -77.758 8.980 1.00 98.34 ? 643 LYS F O 1 ATOM 29230 C CB . LYS E 3 634 ? 104.912 -78.597 6.734 1.00 160.88 ? 643 LYS F CB 1 ATOM 29231 C CG . LYS E 3 634 ? 106.243 -78.504 7.465 1.00 178.33 ? 643 LYS F CG 1 ATOM 29232 C CD . LYS E 3 634 ? 107.012 -79.815 7.370 1.00 170.17 ? 643 LYS F CD 1 ATOM 29233 C CE . LYS E 3 634 ? 108.329 -79.748 8.129 1.00 148.03 ? 643 LYS F CE 1 ATOM 29234 N NZ . LYS E 3 634 ? 108.123 -79.569 9.592 1.00 139.67 ? 643 LYS F NZ 1 ATOM 29235 N N . VAL E 3 635 ? 103.630 -75.597 8.387 1.00 107.89 ? 644 VAL F N 1 ATOM 29236 C CA . VAL E 3 635 ? 103.231 -75.095 9.697 1.00 100.63 ? 644 VAL F CA 1 ATOM 29237 C C . VAL E 3 635 ? 101.734 -75.271 9.926 1.00 117.09 ? 644 VAL F C 1 ATOM 29238 O O . VAL E 3 635 ? 100.916 -74.803 9.134 1.00 127.49 ? 644 VAL F O 1 ATOM 29239 C CB . VAL E 3 635 ? 103.595 -73.610 9.869 1.00 97.02 ? 644 VAL F CB 1 ATOM 29240 C CG1 . VAL E 3 635 ? 102.945 -73.045 11.122 1.00 99.08 ? 644 VAL F CG1 1 ATOM 29241 C CG2 . VAL E 3 635 ? 105.104 -73.438 9.917 1.00 109.95 ? 644 VAL F CG2 1 ATOM 29242 N N . LYS E 3 636 ? 101.383 -75.949 11.014 1.00 124.27 ? 645 LYS F N 1 ATOM 29243 C CA . LYS E 3 636 ? 99.984 -76.181 11.355 1.00 137.08 ? 645 LYS F CA 1 ATOM 29244 C C . LYS E 3 636 ? 99.234 -74.865 11.532 1.00 133.40 ? 645 LYS F C 1 ATOM 29245 O O . LYS E 3 636 ? 98.393 -74.504 10.709 1.00 120.59 ? 645 LYS F O 1 ATOM 29246 C CB . LYS E 3 636 ? 99.876 -77.022 12.628 1.00 150.66 ? 645 LYS F CB 1 ATOM 29247 C CG . LYS E 3 636 ? 100.520 -78.394 12.520 1.00 165.72 ? 645 LYS F CG 1 ATOM 29248 C CD . LYS E 3 636 ? 100.347 -79.186 13.805 1.00 184.93 ? 645 LYS F CD 1 ATOM 29249 C CE . LYS E 3 636 ? 100.952 -80.575 13.684 1.00 193.87 ? 645 LYS F CE 1 ATOM 29250 N NZ . LYS E 3 636 ? 100.772 -81.369 14.931 1.00 200.38 ? 645 LYS F NZ 1 ATOM 29251 N N . ASP E 3 637 ? 99.545 -74.152 12.610 1.00 140.09 ? 646 ASP F N 1 ATOM 29252 C CA . ASP E 3 637 ? 98.926 -72.860 12.877 1.00 150.70 ? 646 ASP F CA 1 ATOM 29253 C C . ASP E 3 637 ? 99.886 -71.731 12.515 1.00 150.75 ? 646 ASP F C 1 ATOM 29254 O O . ASP E 3 637 ? 100.939 -71.578 13.133 1.00 154.75 ? 646 ASP F O 1 ATOM 29255 C CB . ASP E 3 637 ? 98.512 -72.757 14.347 1.00 165.90 ? 646 ASP F CB 1 ATOM 29256 C CG . ASP E 3 637 ? 97.637 -71.549 14.624 1.00 159.46 ? 646 ASP F CG 1 ATOM 29257 O OD1 . ASP E 3 637 ? 97.314 -70.814 13.668 1.00 154.16 ? 646 ASP F OD1 1 ATOM 29258 O OD2 . ASP E 3 637 ? 97.269 -71.337 15.799 1.00 154.39 ? 646 ASP F OD2 1 ATOM 29259 N N . ILE E 3 638 ? 99.514 -70.944 11.511 1.00 151.28 ? 647 ILE F N 1 ATOM 29260 C CA . ILE E 3 638 ? 100.377 -69.879 11.010 1.00 136.98 ? 647 ILE F CA 1 ATOM 29261 C C . ILE E 3 638 ? 100.633 -68.804 12.064 1.00 123.43 ? 647 ILE F C 1 ATOM 29262 O O . ILE E 3 638 ? 101.602 -68.050 11.971 1.00 123.15 ? 647 ILE F O 1 ATOM 29263 C CB . ILE E 3 638 ? 99.788 -69.225 9.743 1.00 138.67 ? 647 ILE F CB 1 ATOM 29264 C CG1 . ILE E 3 638 ? 100.842 -68.361 9.047 1.00 129.37 ? 647 ILE F CG1 1 ATOM 29265 C CG2 . ILE E 3 638 ? 98.546 -68.414 10.085 1.00 129.60 ? 647 ILE F CG2 1 ATOM 29266 C CD1 . ILE E 3 638 ? 102.080 -69.128 8.628 1.00 104.49 ? 647 ILE F CD1 1 ATOM 29267 N N . SER E 3 639 ? 99.765 -68.739 13.068 1.00 120.86 ? 648 SER F N 1 ATOM 29268 C CA . SER E 3 639 ? 99.906 -67.751 14.131 1.00 111.44 ? 648 SER F CA 1 ATOM 29269 C C . SER E 3 639 ? 101.046 -68.117 15.075 1.00 96.76 ? 648 SER F C 1 ATOM 29270 O O . SER E 3 639 ? 101.452 -67.313 15.913 1.00 135.97 ? 648 SER F O 1 ATOM 29271 C CB . SER E 3 639 ? 98.601 -67.617 14.917 1.00 127.58 ? 648 SER F CB 1 ATOM 29272 O OG . SER E 3 639 ? 98.303 -68.812 15.617 1.00 125.13 ? 648 SER F OG 1 ATOM 29273 N N . GLU E 3 640 ? 101.559 -69.334 14.931 1.00 86.49 ? 649 GLU F N 1 ATOM 29274 C CA . GLU E 3 640 ? 102.623 -69.827 15.798 1.00 100.85 ? 649 GLU F CA 1 ATOM 29275 C C . GLU E 3 640 ? 103.991 -69.303 15.369 1.00 99.59 ? 649 GLU F C 1 ATOM 29276 O O . GLU E 3 640 ? 104.959 -69.378 16.126 1.00 119.82 ? 649 GLU F O 1 ATOM 29277 C CB . GLU E 3 640 ? 102.626 -71.358 15.819 1.00 117.78 ? 649 GLU F CB 1 ATOM 29278 C CG . GLU E 3 640 ? 103.572 -71.974 16.839 1.00 143.88 ? 649 GLU F CG 1 ATOM 29279 C CD . GLU E 3 640 ? 103.175 -71.666 18.271 1.00 170.84 ? 649 GLU F CD 1 ATOM 29280 O OE1 . GLU E 3 640 ? 103.167 -70.476 18.650 1.00 180.15 ? 649 GLU F OE1 1 ATOM 29281 O OE2 . GLU E 3 640 ? 102.879 -72.619 19.023 1.00 173.01 ? 649 GLU F OE2 1 ATOM 29282 N N . VAL E 3 641 ? 104.065 -68.771 14.154 1.00 95.28 ? 650 VAL F N 1 ATOM 29283 C CA . VAL E 3 641 ? 105.319 -68.240 13.631 1.00 82.53 ? 650 VAL F CA 1 ATOM 29284 C C . VAL E 3 641 ? 105.256 -66.726 13.458 1.00 89.46 ? 650 VAL F C 1 ATOM 29285 O O . VAL E 3 641 ? 106.274 -66.075 13.226 1.00 104.47 ? 650 VAL F O 1 ATOM 29286 C CB . VAL E 3 641 ? 105.690 -68.888 12.286 1.00 76.50 ? 650 VAL F CB 1 ATOM 29287 C CG1 . VAL E 3 641 ? 105.814 -70.393 12.444 1.00 69.14 ? 650 VAL F CG1 1 ATOM 29288 C CG2 . VAL E 3 641 ? 104.656 -68.543 11.226 1.00 97.01 ? 650 VAL F CG2 1 ATOM 29289 N N . VAL E 3 642 ? 104.054 -66.169 13.567 1.00 81.21 ? 651 VAL F N 1 ATOM 29290 C CA . VAL E 3 642 ? 103.879 -64.725 13.488 1.00 92.50 ? 651 VAL F CA 1 ATOM 29291 C C . VAL E 3 642 ? 103.296 -64.189 14.792 1.00 102.58 ? 651 VAL F C 1 ATOM 29292 O O . VAL E 3 642 ? 102.086 -63.996 14.917 1.00 89.83 ? 651 VAL F O 1 ATOM 29293 C CB . VAL E 3 642 ? 102.980 -64.322 12.305 1.00 81.47 ? 651 VAL F CB 1 ATOM 29294 C CG1 . VAL E 3 642 ? 102.897 -62.809 12.197 1.00 45.20 ? 651 VAL F CG1 1 ATOM 29295 C CG2 . VAL E 3 642 ? 103.513 -64.915 11.013 1.00 88.29 ? 651 VAL F CG2 1 ATOM 29296 N N . THR E 3 643 ? 104.173 -63.960 15.764 1.00 93.67 ? 652 THR F N 1 ATOM 29297 C CA . THR E 3 643 ? 103.769 -63.477 17.077 1.00 78.61 ? 652 THR F CA 1 ATOM 29298 C C . THR E 3 643 ? 103.336 -62.015 17.018 1.00 78.95 ? 652 THR F C 1 ATOM 29299 O O . THR E 3 643 ? 103.662 -61.308 16.064 1.00 97.46 ? 652 THR F O 1 ATOM 29300 C CB . THR E 3 643 ? 104.915 -63.626 18.095 1.00 101.73 ? 652 THR F CB 1 ATOM 29301 O OG1 . THR E 3 643 ? 105.991 -62.750 17.739 1.00 122.16 ? 652 THR F OG1 1 ATOM 29302 C CG2 . THR E 3 643 ? 105.418 -65.061 18.120 1.00 88.77 ? 652 THR F CG2 1 ATOM 29303 N N . PRO E 3 644 ? 102.592 -61.558 18.038 1.00 71.61 ? 653 PRO F N 1 ATOM 29304 C CA . PRO E 3 644 ? 102.130 -60.168 18.131 1.00 97.71 ? 653 PRO F CA 1 ATOM 29305 C C . PRO E 3 644 ? 103.274 -59.155 18.096 1.00 86.03 ? 653 PRO F C 1 ATOM 29306 O O . PRO E 3 644 ? 103.022 -57.951 18.086 1.00 65.96 ? 653 PRO F O 1 ATOM 29307 C CB . PRO E 3 644 ? 101.436 -60.124 19.495 1.00 99.76 ? 653 PRO F CB 1 ATOM 29308 C CG . PRO E 3 644 ? 100.985 -61.519 19.727 1.00 87.02 ? 653 PRO F CG 1 ATOM 29309 C CD . PRO E 3 644 ? 102.045 -62.393 19.123 1.00 72.37 ? 653 PRO F CD 1 ATOM 29310 N N . ARG E 3 645 ? 104.511 -59.641 18.079 1.00 76.87 ? 654 ARG F N 1 ATOM 29311 C CA . ARG E 3 645 ? 105.676 -58.766 18.020 1.00 82.55 ? 654 ARG F CA 1 ATOM 29312 C C . ARG E 3 645 ? 106.048 -58.412 16.583 1.00 82.03 ? 654 ARG F C 1 ATOM 29313 O O . ARG E 3 645 ? 107.136 -57.898 16.326 1.00 80.91 ? 654 ARG F O 1 ATOM 29314 C CB . ARG E 3 645 ? 106.872 -59.414 18.725 1.00 93.99 ? 654 ARG F CB 1 ATOM 29315 C CG . ARG E 3 645 ? 106.878 -59.249 20.239 1.00 95.92 ? 654 ARG F CG 1 ATOM 29316 C CD . ARG E 3 645 ? 105.828 -60.112 20.915 1.00 69.08 ? 654 ARG F CD 1 ATOM 29317 N NE . ARG E 3 645 ? 106.165 -61.531 20.855 1.00 74.19 ? 654 ARG F NE 1 ATOM 29318 C CZ . ARG E 3 645 ? 105.475 -62.487 21.469 1.00 90.07 ? 654 ARG F CZ 1 ATOM 29319 N NH1 . ARG E 3 645 ? 104.407 -62.177 22.192 1.00 98.56 ? 654 ARG F NH1 1 ATOM 29320 N NH2 . ARG E 3 645 ? 105.853 -63.753 21.362 1.00 63.59 ? 654 ARG F NH2 1 ATOM 29321 N N . PHE E 3 646 ? 105.139 -58.682 15.650 1.00 88.41 ? 655 PHE F N 1 ATOM 29322 C CA . PHE E 3 646 ? 105.415 -58.463 14.233 1.00 77.85 ? 655 PHE F CA 1 ATOM 29323 C C . PHE E 3 646 ? 104.487 -57.450 13.566 1.00 82.39 ? 655 PHE F C 1 ATOM 29324 O O . PHE E 3 646 ? 103.268 -57.495 13.737 1.00 70.74 ? 655 PHE F O 1 ATOM 29325 C CB . PHE E 3 646 ? 105.352 -59.785 13.462 1.00 66.25 ? 655 PHE F CB 1 ATOM 29326 C CG . PHE E 3 646 ? 106.544 -60.672 13.673 1.00 76.29 ? 655 PHE F CG 1 ATOM 29327 C CD1 . PHE E 3 646 ? 107.751 -60.388 13.056 1.00 69.25 ? 655 PHE F CD1 1 ATOM 29328 C CD2 . PHE E 3 646 ? 106.458 -61.790 14.483 1.00 83.22 ? 655 PHE F CD2 1 ATOM 29329 C CE1 . PHE E 3 646 ? 108.850 -61.201 13.247 1.00 69.40 ? 655 PHE F CE1 1 ATOM 29330 C CE2 . PHE E 3 646 ? 107.552 -62.608 14.676 1.00 88.97 ? 655 PHE F CE2 1 ATOM 29331 C CZ . PHE E 3 646 ? 108.750 -62.313 14.057 1.00 84.85 ? 655 PHE F CZ 1 ATOM 29332 N N . LEU E 3 647 ? 105.079 -56.539 12.799 1.00 83.59 ? 656 LEU F N 1 ATOM 29333 C CA . LEU E 3 647 ? 104.319 -55.664 11.917 1.00 66.04 ? 656 LEU F CA 1 ATOM 29334 C C . LEU E 3 647 ? 104.452 -56.184 10.492 1.00 87.54 ? 656 LEU F C 1 ATOM 29335 O O . LEU E 3 647 ? 105.515 -56.662 10.097 1.00 91.06 ? 656 LEU F O 1 ATOM 29336 C CB . LEU E 3 647 ? 104.826 -54.224 11.999 1.00 39.94 ? 656 LEU F CB 1 ATOM 29337 C CG . LEU E 3 647 ? 104.597 -53.483 13.316 1.00 62.05 ? 656 LEU F CG 1 ATOM 29338 C CD1 . LEU E 3 647 ? 105.065 -52.042 13.196 1.00 36.06 ? 656 LEU F CD1 1 ATOM 29339 C CD2 . LEU E 3 647 ? 103.132 -53.542 13.713 1.00 80.63 ? 656 LEU F CD2 1 ATOM 29340 N N . CYS E 3 648 ? 103.375 -56.091 9.721 1.00 85.03 ? 657 CYS F N 1 ATOM 29341 C CA . CYS E 3 648 ? 103.364 -56.653 8.376 1.00 73.94 ? 657 CYS F CA 1 ATOM 29342 C C . CYS E 3 648 ? 103.283 -55.569 7.302 1.00 72.45 ? 657 CYS F C 1 ATOM 29343 O O . CYS E 3 648 ? 102.450 -54.666 7.379 1.00 52.07 ? 657 CYS F O 1 ATOM 29344 C CB . CYS E 3 648 ? 102.204 -57.642 8.230 1.00 59.18 ? 657 CYS F CB 1 ATOM 29345 S SG . CYS E 3 648 ? 102.370 -58.793 6.851 1.00 161.58 ? 657 CYS F SG 1 ATOM 29346 N N . THR E 3 649 ? 104.164 -55.660 6.309 1.00 80.95 ? 658 THR F N 1 ATOM 29347 C CA . THR E 3 649 ? 104.166 -54.731 5.182 1.00 69.43 ? 658 THR F CA 1 ATOM 29348 C C . THR E 3 649 ? 104.408 -55.477 3.876 1.00 56.38 ? 658 THR F C 1 ATOM 29349 O O . THR E 3 649 ? 104.698 -56.672 3.880 1.00 61.58 ? 658 THR F O 1 ATOM 29350 C CB . THR E 3 649 ? 105.249 -53.647 5.326 1.00 68.71 ? 658 THR F CB 1 ATOM 29351 O OG1 . THR E 3 649 ? 106.545 -54.239 5.171 1.00 48.12 ? 658 THR F OG1 1 ATOM 29352 C CG2 . THR E 3 649 ? 105.158 -52.969 6.684 1.00 89.85 ? 658 THR F CG2 1 ATOM 29353 N N . GLY E 3 650 ? 104.298 -54.765 2.760 1.00 77.70 ? 659 GLY F N 1 ATOM 29354 C CA . GLY E 3 650 ? 104.473 -55.368 1.452 1.00 90.83 ? 659 GLY F CA 1 ATOM 29355 C C . GLY E 3 650 ? 103.185 -55.971 0.925 1.00 93.38 ? 659 GLY F C 1 ATOM 29356 O O . GLY E 3 650 ? 102.221 -56.143 1.671 1.00 100.62 ? 659 GLY F O 1 ATOM 29357 N N . GLY E 3 651 ? 103.168 -56.292 -0.364 1.00 79.28 ? 660 GLY F N 1 ATOM 29358 C CA . GLY E 3 651 ? 101.993 -56.871 -0.987 1.00 89.35 ? 660 GLY F CA 1 ATOM 29359 C C . GLY E 3 651 ? 101.525 -56.079 -2.191 1.00 86.91 ? 660 GLY F C 1 ATOM 29360 O O . GLY E 3 651 ? 102.319 -55.404 -2.846 1.00 94.97 ? 660 GLY F O 1 ATOM 29361 N N . VAL E 3 652 ? 100.230 -56.157 -2.480 1.00 68.57 ? 661 VAL F N 1 ATOM 29362 C CA . VAL E 3 652 ? 99.659 -55.469 -3.634 1.00 55.83 ? 661 VAL F CA 1 ATOM 29363 C C . VAL E 3 652 ? 98.498 -54.551 -3.252 1.00 73.45 ? 661 VAL F C 1 ATOM 29364 O O . VAL E 3 652 ? 98.104 -53.683 -4.031 1.00 96.13 ? 661 VAL F O 1 ATOM 29365 C CB . VAL E 3 652 ? 99.186 -56.470 -4.703 1.00 66.89 ? 661 VAL F CB 1 ATOM 29366 C CG1 . VAL E 3 652 ? 100.380 -57.125 -5.380 1.00 106.02 ? 661 VAL F CG1 1 ATOM 29367 C CG2 . VAL E 3 652 ? 98.279 -57.517 -4.078 1.00 61.71 ? 661 VAL F CG2 1 ATOM 29368 N N . SER E 3 653 ? 97.958 -54.747 -2.053 1.00 89.17 ? 662 SER F N 1 ATOM 29369 C CA . SER E 3 653 ? 96.855 -53.929 -1.556 1.00 74.50 ? 662 SER F CA 1 ATOM 29370 C C . SER E 3 653 ? 97.256 -53.228 -0.259 1.00 79.06 ? 662 SER F C 1 ATOM 29371 O O . SER E 3 653 ? 97.754 -53.876 0.662 1.00 99.54 ? 662 SER F O 1 ATOM 29372 C CB . SER E 3 653 ? 95.612 -54.793 -1.337 1.00 76.54 ? 662 SER F CB 1 ATOM 29373 O OG . SER E 3 653 ? 94.538 -54.023 -0.828 1.00 115.57 ? 662 SER F OG 1 ATOM 29374 N N . PRO E 3 654 ? 97.024 -51.903 -0.177 1.00 87.56 ? 663 PRO F N 1 ATOM 29375 C CA . PRO E 3 654 ? 96.249 -51.125 -1.145 1.00 108.08 ? 663 PRO F CA 1 ATOM 29376 C C . PRO E 3 654 ? 97.124 -50.678 -2.306 1.00 95.14 ? 663 PRO F C 1 ATOM 29377 O O . PRO E 3 654 ? 96.632 -50.041 -3.236 1.00 75.06 ? 663 PRO F O 1 ATOM 29378 C CB . PRO E 3 654 ? 95.835 -49.885 -0.331 1.00 111.71 ? 663 PRO F CB 1 ATOM 29379 C CG . PRO E 3 654 ? 96.540 -50.031 1.060 1.00 63.94 ? 663 PRO F CG 1 ATOM 29380 C CD . PRO E 3 654 ? 97.650 -51.005 0.802 1.00 73.45 ? 663 PRO F CD 1 ATOM 29381 N N . TYR E 3 655 ? 98.413 -50.990 -2.239 1.00 89.79 ? 664 TYR F N 1 ATOM 29382 C CA . TYR E 3 655 ? 99.347 -50.596 -3.285 1.00 79.92 ? 664 TYR F CA 1 ATOM 29383 C C . TYR E 3 655 ? 100.464 -51.621 -3.436 1.00 77.96 ? 664 TYR F C 1 ATOM 29384 O O . TYR E 3 655 ? 100.600 -52.532 -2.619 1.00 60.06 ? 664 TYR F O 1 ATOM 29385 C CB . TYR E 3 655 ? 99.944 -49.220 -2.984 1.00 90.41 ? 664 TYR F CB 1 ATOM 29386 C CG . TYR E 3 655 ? 98.946 -48.085 -3.013 1.00 90.42 ? 664 TYR F CG 1 ATOM 29387 C CD1 . TYR E 3 655 ? 98.663 -47.415 -4.195 1.00 94.03 ? 664 TYR F CD1 1 ATOM 29388 C CD2 . TYR E 3 655 ? 98.293 -47.678 -1.858 1.00 99.96 ? 664 TYR F CD2 1 ATOM 29389 C CE1 . TYR E 3 655 ? 97.756 -46.375 -4.228 1.00 102.01 ? 664 TYR F CE1 1 ATOM 29390 C CE2 . TYR E 3 655 ? 97.383 -46.639 -1.880 1.00 108.13 ? 664 TYR F CE2 1 ATOM 29391 C CZ . TYR E 3 655 ? 97.118 -45.990 -3.068 1.00 109.47 ? 664 TYR F CZ 1 ATOM 29392 O OH . TYR E 3 655 ? 96.213 -44.954 -3.098 1.00 106.12 ? 664 TYR F OH 1 ATOM 29393 N N . ALA E 3 656 ? 101.263 -51.466 -4.486 1.00 77.57 ? 665 ALA F N 1 ATOM 29394 C CA . ALA E 3 656 ? 102.399 -52.346 -4.716 1.00 72.16 ? 665 ALA F CA 1 ATOM 29395 C C . ALA E 3 656 ? 103.620 -51.839 -3.960 1.00 67.62 ? 665 ALA F C 1 ATOM 29396 O O . ALA E 3 656 ? 104.328 -50.950 -4.432 1.00 73.21 ? 665 ALA F O 1 ATOM 29397 C CB . ALA E 3 656 ? 102.697 -52.448 -6.200 1.00 110.87 ? 665 ALA F CB 1 ATOM 29398 N N . ASP E 3 657 ? 103.857 -52.406 -2.783 1.00 78.37 ? 666 ASP F N 1 ATOM 29399 C CA . ASP E 3 657 ? 104.972 -51.989 -1.943 1.00 87.64 ? 666 ASP F CA 1 ATOM 29400 C C . ASP E 3 657 ? 106.279 -52.642 -2.376 1.00 76.50 ? 666 ASP F C 1 ATOM 29401 O O . ASP E 3 657 ? 106.288 -53.790 -2.822 1.00 68.53 ? 666 ASP F O 1 ATOM 29402 C CB . ASP E 3 657 ? 104.689 -52.320 -0.476 1.00 90.87 ? 666 ASP F CB 1 ATOM 29403 C CG . ASP E 3 657 ? 103.543 -51.511 0.094 1.00 96.61 ? 666 ASP F CG 1 ATOM 29404 O OD1 . ASP E 3 657 ? 103.161 -50.498 -0.527 1.00 121.10 ? 666 ASP F OD1 1 ATOM 29405 O OD2 . ASP E 3 657 ? 103.026 -51.887 1.167 1.00 83.27 ? 666 ASP F OD2 1 ATOM 29406 N N . PRO E 3 658 ? 107.390 -51.902 -2.252 1.00 52.72 ? 667 PRO F N 1 ATOM 29407 C CA . PRO E 3 658 ? 108.724 -52.455 -2.499 1.00 58.32 ? 667 PRO F CA 1 ATOM 29408 C C . PRO E 3 658 ? 109.067 -53.474 -1.422 1.00 72.02 ? 667 PRO F C 1 ATOM 29409 O O . PRO E 3 658 ? 108.603 -53.341 -0.289 1.00 57.13 ? 667 PRO F O 1 ATOM 29410 C CB . PRO E 3 658 ? 109.641 -51.232 -2.374 1.00 59.45 ? 667 PRO F CB 1 ATOM 29411 C CG . PRO E 3 658 ? 108.745 -50.047 -2.542 1.00 53.29 ? 667 PRO F CG 1 ATOM 29412 C CD . PRO E 3 658 ? 107.438 -50.462 -1.953 1.00 53.11 ? 667 PRO F CD 1 ATOM 29413 N N . ASN E 3 659 ? 109.867 -54.476 -1.767 1.00 78.84 ? 668 ASN F N 1 ATOM 29414 C CA . ASN E 3 659 ? 110.228 -55.513 -0.808 1.00 85.49 ? 668 ASN F CA 1 ATOM 29415 C C . ASN E 3 659 ? 111.638 -55.332 -0.251 1.00 89.97 ? 668 ASN F C 1 ATOM 29416 O O . ASN E 3 659 ? 112.557 -54.950 -0.974 1.00 117.75 ? 668 ASN F O 1 ATOM 29417 C CB . ASN E 3 659 ? 110.070 -56.901 -1.432 1.00 92.27 ? 668 ASN F CB 1 ATOM 29418 C CG . ASN E 3 659 ? 108.659 -57.160 -1.927 1.00 92.74 ? 668 ASN F CG 1 ATOM 29419 O OD1 . ASN E 3 659 ? 108.131 -56.416 -2.754 1.00 83.84 ? 668 ASN F OD1 1 ATOM 29420 N ND2 . ASN E 3 659 ? 108.041 -58.222 -1.424 1.00 96.14 ? 668 ASN F ND2 1 ATOM 29421 N N . THR E 3 660 ? 111.797 -55.602 1.041 1.00 64.14 ? 669 THR F N 1 ATOM 29422 C CA . THR E 3 660 ? 113.091 -55.477 1.697 1.00 67.59 ? 669 THR F CA 1 ATOM 29423 C C . THR E 3 660 ? 114.075 -56.509 1.160 1.00 101.24 ? 669 THR F C 1 ATOM 29424 O O . THR E 3 660 ? 113.681 -57.604 0.756 1.00 92.49 ? 669 THR F O 1 ATOM 29425 C CB . THR E 3 660 ? 112.968 -55.650 3.222 1.00 75.29 ? 669 THR F CB 1 ATOM 29426 O OG1 . THR E 3 660 ? 112.424 -56.943 3.516 1.00 91.25 ? 669 THR F OG1 1 ATOM 29427 C CG2 . THR E 3 660 ? 112.062 -54.576 3.806 1.00 49.86 ? 669 THR F CG2 1 ATOM 29428 N N . CYS E 3 661 ? 115.355 -56.153 1.157 1.00 120.20 ? 670 CYS F N 1 ATOM 29429 C CA . CYS E 3 661 ? 116.401 -57.046 0.676 1.00 124.89 ? 670 CYS F CA 1 ATOM 29430 C C . CYS E 3 661 ? 117.195 -57.631 1.839 1.00 121.37 ? 670 CYS F C 1 ATOM 29431 O O . CYS E 3 661 ? 117.107 -57.146 2.966 1.00 109.24 ? 670 CYS F O 1 ATOM 29432 C CB . CYS E 3 661 ? 117.343 -56.300 -0.270 1.00 104.60 ? 670 CYS F CB 1 ATOM 29433 S SG . CYS E 3 661 ? 116.524 -55.509 -1.675 1.00 137.65 ? 670 CYS F SG 1 ATOM 29434 N N . ARG E 3 662 ? 117.970 -58.674 1.558 1.00 119.83 ? 671 ARG F N 1 ATOM 29435 C CA . ARG E 3 662 ? 118.804 -59.300 2.575 1.00 122.24 ? 671 ARG F CA 1 ATOM 29436 C C . ARG E 3 662 ? 119.705 -58.266 3.239 1.00 107.11 ? 671 ARG F C 1 ATOM 29437 O O . ARG E 3 662 ? 119.861 -58.256 4.460 1.00 85.90 ? 671 ARG F O 1 ATOM 29438 C CB . ARG E 3 662 ? 119.654 -60.415 1.961 1.00 154.14 ? 671 ARG F CB 1 ATOM 29439 C CG . ARG E 3 662 ? 120.587 -61.099 2.949 1.00 165.71 ? 671 ARG F CG 1 ATOM 29440 C CD . ARG E 3 662 ? 121.525 -62.070 2.248 1.00 160.26 ? 671 ARG F CD 1 ATOM 29441 N NE . ARG E 3 662 ? 122.454 -62.703 3.180 1.00 168.68 ? 671 ARG F NE 1 ATOM 29442 C CZ . ARG E 3 662 ? 123.620 -62.180 3.546 1.00 163.43 ? 671 ARG F CZ 1 ATOM 29443 N NH1 . ARG E 3 662 ? 124.005 -61.008 3.061 1.00 160.94 ? 671 ARG F NH1 1 ATOM 29444 N NH2 . ARG E 3 662 ? 124.402 -62.828 4.399 1.00 143.94 ? 671 ARG F NH2 1 ATOM 29445 N N . GLY E 3 663 ? 120.293 -57.394 2.426 1.00 105.07 ? 672 GLY F N 1 ATOM 29446 C CA . GLY E 3 663 ? 121.188 -56.366 2.926 1.00 102.36 ? 672 GLY F CA 1 ATOM 29447 C C . GLY E 3 663 ? 120.471 -55.292 3.720 1.00 79.66 ? 672 GLY F C 1 ATOM 29448 O O . GLY E 3 663 ? 121.092 -54.556 4.485 1.00 81.62 ? 672 GLY F O 1 ATOM 29449 N N . ASP E 3 664 ? 119.159 -55.199 3.536 1.00 98.57 ? 673 ASP F N 1 ATOM 29450 C CA . ASP E 3 664 ? 118.354 -54.215 4.250 1.00 109.01 ? 673 ASP F CA 1 ATOM 29451 C C . ASP E 3 664 ? 117.922 -54.753 5.608 1.00 92.83 ? 673 ASP F C 1 ATOM 29452 O O . ASP E 3 664 ? 117.463 -54.000 6.467 1.00 64.40 ? 673 ASP F O 1 ATOM 29453 C CB . ASP E 3 664 ? 117.124 -53.831 3.427 1.00 111.42 ? 673 ASP F CB 1 ATOM 29454 C CG . ASP E 3 664 ? 117.486 -53.200 2.099 1.00 112.48 ? 673 ASP F CG 1 ATOM 29455 O OD1 . ASP E 3 664 ? 118.573 -52.592 2.004 1.00 106.06 ? 673 ASP F OD1 1 ATOM 29456 O OD2 . ASP E 3 664 ? 116.681 -53.312 1.151 1.00 123.44 ? 673 ASP F OD2 1 ATOM 29457 N N . SER E 3 665 ? 118.071 -56.060 5.793 1.00 86.72 ? 674 SER F N 1 ATOM 29458 C CA . SER E 3 665 ? 117.669 -56.714 7.031 1.00 64.00 ? 674 SER F CA 1 ATOM 29459 C C . SER E 3 665 ? 118.283 -56.038 8.251 1.00 64.27 ? 674 SER F C 1 ATOM 29460 O O . SER E 3 665 ? 119.488 -55.790 8.296 1.00 77.18 ? 674 SER F O 1 ATOM 29461 C CB . SER E 3 665 ? 118.057 -58.193 7.002 1.00 76.54 ? 674 SER F CB 1 ATOM 29462 O OG . SER E 3 665 ? 117.677 -58.839 8.203 1.00 81.00 ? 674 SER F OG 1 ATOM 29463 N N . GLY E 3 666 ? 117.446 -55.744 9.239 1.00 59.67 ? 675 GLY F N 1 ATOM 29464 C CA . GLY E 3 666 ? 117.894 -55.072 10.445 1.00 75.21 ? 675 GLY F CA 1 ATOM 29465 C C . GLY E 3 666 ? 117.649 -53.578 10.382 1.00 82.34 ? 675 GLY F C 1 ATOM 29466 O O . GLY E 3 666 ? 117.715 -52.883 11.395 1.00 66.25 ? 675 GLY F O 1 ATOM 29467 N N . GLY E 3 667 ? 117.364 -53.084 9.182 1.00 98.11 ? 676 GLY F N 1 ATOM 29468 C CA . GLY E 3 667 ? 117.108 -51.671 8.977 1.00 80.28 ? 676 GLY F CA 1 ATOM 29469 C C . GLY E 3 667 ? 115.885 -51.191 9.730 1.00 81.60 ? 676 GLY F C 1 ATOM 29470 O O . GLY E 3 667 ? 115.060 -51.996 10.164 1.00 67.62 ? 676 GLY F O 1 ATOM 29471 N N . PRO E 3 668 ? 115.761 -49.866 9.892 1.00 77.96 ? 677 PRO F N 1 ATOM 29472 C CA . PRO E 3 668 ? 114.651 -49.248 10.621 1.00 72.26 ? 677 PRO F CA 1 ATOM 29473 C C . PRO E 3 668 ? 113.378 -49.182 9.783 1.00 71.71 ? 677 PRO F C 1 ATOM 29474 O O . PRO E 3 668 ? 113.445 -48.900 8.587 1.00 55.33 ? 677 PRO F O 1 ATOM 29475 C CB . PRO E 3 668 ? 115.158 -47.822 10.890 1.00 21.20 ? 677 PRO F CB 1 ATOM 29476 C CG . PRO E 3 668 ? 116.617 -47.826 10.523 1.00 56.43 ? 677 PRO F CG 1 ATOM 29477 C CD . PRO E 3 668 ? 116.757 -48.870 9.472 1.00 64.52 ? 677 PRO F CD 1 ATOM 29478 N N . LEU E 3 669 ? 112.235 -49.446 10.409 1.00 68.60 ? 678 LEU F N 1 ATOM 29479 C CA . LEU E 3 669 ? 110.944 -49.217 9.772 1.00 56.80 ? 678 LEU F CA 1 ATOM 29480 C C . LEU E 3 669 ? 110.415 -47.871 10.245 1.00 57.56 ? 678 LEU F C 1 ATOM 29481 O O . LEU E 3 669 ? 109.889 -47.755 11.352 1.00 63.65 ? 678 LEU F O 1 ATOM 29482 C CB . LEU E 3 669 ? 109.958 -50.329 10.122 1.00 60.89 ? 678 LEU F CB 1 ATOM 29483 C CG . LEU E 3 669 ? 108.591 -50.229 9.446 1.00 46.01 ? 678 LEU F CG 1 ATOM 29484 C CD1 . LEU E 3 669 ? 108.755 -50.089 7.941 1.00 47.34 ? 678 LEU F CD1 1 ATOM 29485 C CD2 . LEU E 3 669 ? 107.725 -51.434 9.788 1.00 49.65 ? 678 LEU F CD2 1 ATOM 29486 N N . ILE E 3 670 ? 110.558 -46.855 9.402 1.00 66.41 ? 679 ILE F N 1 ATOM 29487 C CA . ILE E 3 670 ? 110.329 -45.476 9.819 1.00 61.35 ? 679 ILE F CA 1 ATOM 29488 C C . ILE E 3 670 ? 108.967 -44.920 9.414 1.00 77.09 ? 679 ILE F C 1 ATOM 29489 O O . ILE E 3 670 ? 108.437 -45.246 8.351 1.00 80.90 ? 679 ILE F O 1 ATOM 29490 C CB . ILE E 3 670 ? 111.422 -44.551 9.259 1.00 41.96 ? 679 ILE F CB 1 ATOM 29491 C CG1 . ILE E 3 670 ? 112.801 -45.163 9.495 1.00 41.39 ? 679 ILE F CG1 1 ATOM 29492 C CG2 . ILE E 3 670 ? 111.328 -43.169 9.884 1.00 82.95 ? 679 ILE F CG2 1 ATOM 29493 C CD1 . ILE E 3 670 ? 113.923 -44.375 8.874 1.00 84.45 ? 679 ILE F CD1 1 ATOM 29494 N N . VAL E 3 671 ? 108.413 -44.073 10.276 1.00 68.64 ? 680 VAL F N 1 ATOM 29495 C CA . VAL E 3 671 ? 107.171 -43.369 9.990 1.00 58.62 ? 680 VAL F CA 1 ATOM 29496 C C . VAL E 3 671 ? 107.426 -41.867 9.943 1.00 75.77 ? 680 VAL F C 1 ATOM 29497 O O . VAL E 3 671 ? 107.667 -41.238 10.973 1.00 47.59 ? 680 VAL F O 1 ATOM 29498 C CB . VAL E 3 671 ? 106.103 -43.657 11.057 1.00 54.03 ? 680 VAL F CB 1 ATOM 29499 C CG1 . VAL E 3 671 ? 104.856 -42.830 10.794 1.00 60.46 ? 680 VAL F CG1 1 ATOM 29500 C CG2 . VAL E 3 671 ? 105.771 -45.140 11.086 1.00 93.34 ? 680 VAL F CG2 1 ATOM 29501 N N . HIS E 3 672 ? 107.380 -41.297 8.744 1.00 99.60 ? 681 HIS F N 1 ATOM 29502 C CA . HIS E 3 672 ? 107.625 -39.871 8.568 1.00 72.05 ? 681 HIS F CA 1 ATOM 29503 C C . HIS E 3 672 ? 106.357 -39.064 8.819 1.00 55.33 ? 681 HIS F C 1 ATOM 29504 O O . HIS E 3 672 ? 105.414 -39.114 8.031 1.00 82.05 ? 681 HIS F O 1 ATOM 29505 C CB . HIS E 3 672 ? 108.159 -39.591 7.162 1.00 65.44 ? 681 HIS F CB 1 ATOM 29506 C CG . HIS E 3 672 ? 108.416 -38.142 6.891 1.00 67.48 ? 681 HIS F CG 1 ATOM 29507 N ND1 . HIS E 3 672 ? 109.631 -37.542 7.143 1.00 46.24 ? 681 HIS F ND1 1 ATOM 29508 C CD2 . HIS E 3 672 ? 107.616 -37.173 6.387 1.00 115.76 ? 681 HIS F CD2 1 ATOM 29509 C CE1 . HIS E 3 672 ? 109.568 -36.266 6.808 1.00 90.68 ? 681 HIS F CE1 1 ATOM 29510 N NE2 . HIS E 3 672 ? 108.356 -36.016 6.346 1.00 125.88 ? 681 HIS F NE2 1 ATOM 29511 N N . LYS E 3 673 ? 106.338 -38.324 9.923 1.00 48.93 ? 682 LYS F N 1 ATOM 29512 C CA . LYS E 3 673 ? 105.179 -37.514 10.284 1.00 67.40 ? 682 LYS F CA 1 ATOM 29513 C C . LYS E 3 673 ? 105.579 -36.142 10.817 1.00 57.07 ? 682 LYS F C 1 ATOM 29514 O O . LYS E 3 673 ? 106.381 -36.034 11.744 1.00 48.87 ? 682 LYS F O 1 ATOM 29515 C CB . LYS E 3 673 ? 104.311 -38.236 11.319 1.00 63.64 ? 682 LYS F CB 1 ATOM 29516 C CG . LYS E 3 673 ? 103.508 -39.402 10.765 1.00 79.14 ? 682 LYS F CG 1 ATOM 29517 C CD . LYS E 3 673 ? 102.562 -39.965 11.814 1.00 91.65 ? 682 LYS F CD 1 ATOM 29518 C CE . LYS E 3 673 ? 101.737 -41.113 11.256 1.00 125.09 ? 682 LYS F CE 1 ATOM 29519 N NZ . LYS E 3 673 ? 100.822 -41.689 12.279 1.00 148.42 ? 682 LYS F NZ 1 ATOM 29520 N N . ARG E 3 674 ? 105.010 -35.098 10.224 1.00 71.89 ? 683 ARG F N 1 ATOM 29521 C CA . ARG E 3 674 ? 105.234 -33.735 10.688 1.00 60.88 ? 683 ARG F CA 1 ATOM 29522 C C . ARG E 3 674 ? 106.711 -33.356 10.651 1.00 46.72 ? 683 ARG F C 1 ATOM 29523 O O . ARG E 3 674 ? 107.232 -32.769 11.598 1.00 35.85 ? 683 ARG F O 1 ATOM 29524 C CB . ARG E 3 674 ? 104.680 -33.562 12.103 1.00 79.22 ? 683 ARG F CB 1 ATOM 29525 C CG . ARG E 3 674 ? 103.207 -33.914 12.239 1.00 64.24 ? 683 ARG F CG 1 ATOM 29526 C CD . ARG E 3 674 ? 102.741 -33.760 13.674 1.00 70.16 ? 683 ARG F CD 1 ATOM 29527 N NE . ARG E 3 674 ? 101.318 -34.043 13.828 1.00 72.09 ? 683 ARG F NE 1 ATOM 29528 C CZ . ARG E 3 674 ? 100.820 -35.248 14.086 1.00 76.95 ? 683 ARG F CZ 1 ATOM 29529 N NH1 . ARG E 3 674 ? 101.631 -36.289 14.214 1.00 80.00 ? 683 ARG F NH1 1 ATOM 29530 N NH2 . ARG E 3 674 ? 99.510 -35.413 14.214 1.00 57.87 ? 683 ARG F NH2 1 ATOM 29531 N N . SER E 3 675 ? 107.378 -33.700 9.554 1.00 63.62 ? 684 SER F N 1 ATOM 29532 C CA . SER E 3 675 ? 108.780 -33.346 9.349 1.00 67.43 ? 684 SER F CA 1 ATOM 29533 C C . SER E 3 675 ? 109.713 -34.029 10.346 1.00 64.39 ? 684 SER F C 1 ATOM 29534 O O . SER E 3 675 ? 110.802 -33.529 10.628 1.00 61.30 ? 684 SER F O 1 ATOM 29535 C CB . SER E 3 675 ? 108.968 -31.827 9.409 1.00 75.14 ? 684 SER F CB 1 ATOM 29536 O OG . SER E 3 675 ? 108.190 -31.175 8.421 1.00 90.13 ? 684 SER F OG 1 ATOM 29537 N N . ARG E 3 676 ? 109.284 -35.171 10.875 1.00 55.82 ? 685 ARG F N 1 ATOM 29538 C CA . ARG E 3 676 ? 110.100 -35.936 11.813 1.00 44.13 ? 685 ARG F CA 1 ATOM 29539 C C . ARG E 3 676 ? 110.033 -37.431 11.516 1.00 51.45 ? 685 ARG F C 1 ATOM 29540 O O . ARG E 3 676 ? 109.001 -37.946 11.089 1.00 60.67 ? 685 ARG F O 1 ATOM 29541 C CB . ARG E 3 676 ? 109.663 -35.664 13.254 1.00 31.06 ? 685 ARG F CB 1 ATOM 29542 C CG . ARG E 3 676 ? 109.850 -34.223 13.699 1.00 44.29 ? 685 ARG F CG 1 ATOM 29543 C CD . ARG E 3 676 ? 111.314 -33.899 13.941 1.00 55.88 ? 685 ARG F CD 1 ATOM 29544 N NE . ARG E 3 676 ? 111.805 -34.493 15.181 1.00 44.83 ? 685 ARG F NE 1 ATOM 29545 C CZ . ARG E 3 676 ? 111.798 -33.874 16.356 1.00 59.51 ? 685 ARG F CZ 1 ATOM 29546 N NH1 . ARG E 3 676 ? 111.328 -32.638 16.453 1.00 68.76 ? 685 ARG F NH1 1 ATOM 29547 N NH2 . ARG E 3 676 ? 112.263 -34.487 17.435 1.00 67.30 ? 685 ARG F NH2 1 ATOM 29548 N N . PHE E 3 677 ? 111.143 -38.122 11.745 1.00 38.41 ? 686 PHE F N 1 ATOM 29549 C CA . PHE E 3 677 ? 111.215 -39.554 11.492 1.00 45.18 ? 686 PHE F CA 1 ATOM 29550 C C . PHE E 3 677 ? 111.189 -40.341 12.797 1.00 56.04 ? 686 PHE F C 1 ATOM 29551 O O . PHE E 3 677 ? 111.967 -40.073 13.712 1.00 67.04 ? 686 PHE F O 1 ATOM 29552 C CB . PHE E 3 677 ? 112.479 -39.888 10.703 1.00 67.41 ? 686 PHE F CB 1 ATOM 29553 C CG . PHE E 3 677 ? 112.558 -39.204 9.370 1.00 54.86 ? 686 PHE F CG 1 ATOM 29554 C CD1 . PHE E 3 677 ? 112.985 -37.891 9.275 1.00 35.21 ? 686 PHE F CD1 1 ATOM 29555 C CD2 . PHE E 3 677 ? 112.210 -39.875 8.211 1.00 64.36 ? 686 PHE F CD2 1 ATOM 29556 C CE1 . PHE E 3 677 ? 113.060 -37.258 8.050 1.00 42.16 ? 686 PHE F CE1 1 ATOM 29557 C CE2 . PHE E 3 677 ? 112.284 -39.248 6.982 1.00 74.16 ? 686 PHE F CE2 1 ATOM 29558 C CZ . PHE E 3 677 ? 112.710 -37.937 6.902 1.00 50.49 ? 686 PHE F CZ 1 ATOM 29559 N N . ILE E 3 678 ? 110.290 -41.315 12.875 1.00 26.05 ? 687 ILE F N 1 ATOM 29560 C CA . ILE E 3 678 ? 110.146 -42.129 14.074 1.00 28.84 ? 687 ILE F CA 1 ATOM 29561 C C . ILE E 3 678 ? 110.248 -43.611 13.730 1.00 42.58 ? 687 ILE F C 1 ATOM 29562 O O . ILE E 3 678 ? 109.444 -44.130 12.957 1.00 55.10 ? 687 ILE F O 1 ATOM 29563 C CB . ILE E 3 678 ? 108.785 -41.880 14.758 1.00 53.60 ? 687 ILE F CB 1 ATOM 29564 C CG1 . ILE E 3 678 ? 108.458 -40.384 14.792 1.00 26.03 ? 687 ILE F CG1 1 ATOM 29565 C CG2 . ILE E 3 678 ? 108.765 -42.488 16.152 1.00 41.84 ? 687 ILE F CG2 1 ATOM 29566 C CD1 . ILE E 3 678 ? 109.451 -39.553 15.561 1.00 67.26 ? 687 ILE F CD1 1 ATOM 29567 N N . GLN E 3 679 ? 111.235 -44.293 14.302 1.00 52.82 ? 688 GLN F N 1 ATOM 29568 C CA . GLN E 3 679 ? 111.383 -45.729 14.086 1.00 63.50 ? 688 GLN F CA 1 ATOM 29569 C C . GLN E 3 679 ? 110.354 -46.502 14.902 1.00 55.14 ? 688 GLN F C 1 ATOM 29570 O O . GLN E 3 679 ? 110.216 -46.283 16.104 1.00 78.73 ? 688 GLN F O 1 ATOM 29571 C CB . GLN E 3 679 ? 112.795 -46.195 14.444 1.00 66.34 ? 688 GLN F CB 1 ATOM 29572 C CG . GLN E 3 679 ? 112.993 -47.700 14.325 1.00 61.65 ? 688 GLN F CG 1 ATOM 29573 C CD . GLN E 3 679 ? 114.429 -48.126 14.564 1.00 72.57 ? 688 GLN F CD 1 ATOM 29574 O OE1 . GLN E 3 679 ? 115.337 -47.297 14.605 1.00 85.15 ? 688 GLN F OE1 1 ATOM 29575 N NE2 . GLN E 3 679 ? 114.640 -49.428 14.719 1.00 59.90 ? 688 GLN F NE2 1 ATOM 29576 N N . VAL E 3 680 ? 109.633 -47.404 14.244 1.00 25.34 ? 689 VAL F N 1 ATOM 29577 C CA . VAL E 3 680 ? 108.593 -48.181 14.910 1.00 41.96 ? 689 VAL F CA 1 ATOM 29578 C C . VAL E 3 680 ? 108.784 -49.683 14.716 1.00 56.69 ? 689 VAL F C 1 ATOM 29579 O O . VAL E 3 680 ? 107.989 -50.486 15.205 1.00 61.44 ? 689 VAL F O 1 ATOM 29580 C CB . VAL E 3 680 ? 107.186 -47.790 14.416 1.00 34.35 ? 689 VAL F CB 1 ATOM 29581 C CG1 . VAL E 3 680 ? 106.940 -46.304 14.634 1.00 43.82 ? 689 VAL F CG1 1 ATOM 29582 C CG2 . VAL E 3 680 ? 107.019 -48.154 12.950 1.00 33.56 ? 689 VAL F CG2 1 ATOM 29583 N N . GLY E 3 681 ? 109.839 -50.059 14.001 1.00 45.29 ? 690 GLY F N 1 ATOM 29584 C CA . GLY E 3 681 ? 110.107 -51.462 13.744 1.00 61.09 ? 690 GLY F CA 1 ATOM 29585 C C . GLY E 3 681 ? 111.513 -51.758 13.259 1.00 78.09 ? 690 GLY F C 1 ATOM 29586 O O . GLY E 3 681 ? 112.264 -50.853 12.893 1.00 56.52 ? 690 GLY F O 1 ATOM 29587 N N . VAL E 3 682 ? 111.867 -53.039 13.262 1.00 67.43 ? 691 VAL F N 1 ATOM 29588 C CA . VAL E 3 682 ? 113.159 -53.484 12.756 1.00 69.91 ? 691 VAL F CA 1 ATOM 29589 C C . VAL E 3 682 ? 112.954 -54.554 11.690 1.00 69.56 ? 691 VAL F C 1 ATOM 29590 O O . VAL E 3 682 ? 112.334 -55.584 11.950 1.00 54.60 ? 691 VAL F O 1 ATOM 29591 C CB . VAL E 3 682 ? 114.045 -54.052 13.881 1.00 69.38 ? 691 VAL F CB 1 ATOM 29592 C CG1 . VAL E 3 682 ? 115.379 -54.524 13.319 1.00 63.33 ? 691 VAL F CG1 1 ATOM 29593 C CG2 . VAL E 3 682 ? 114.257 -53.010 14.970 1.00 54.45 ? 691 VAL F CG2 1 ATOM 29594 N N . ILE E 3 683 ? 113.471 -54.301 10.490 1.00 53.48 ? 692 ILE F N 1 ATOM 29595 C CA . ILE E 3 683 ? 113.328 -55.232 9.373 1.00 64.96 ? 692 ILE F CA 1 ATOM 29596 C C . ILE E 3 683 ? 113.849 -56.625 9.723 1.00 64.70 ? 692 ILE F C 1 ATOM 29597 O O . ILE E 3 683 ? 115.056 -56.857 9.755 1.00 64.12 ? 692 ILE F O 1 ATOM 29598 C CB . ILE E 3 683 ? 114.053 -54.716 8.113 1.00 45.80 ? 692 ILE F CB 1 ATOM 29599 C CG1 . ILE E 3 683 ? 113.451 -53.383 7.664 1.00 36.16 ? 692 ILE F CG1 1 ATOM 29600 C CG2 . ILE E 3 683 ? 113.976 -55.743 6.993 1.00 61.01 ? 692 ILE F CG2 1 ATOM 29601 C CD1 . ILE E 3 683 ? 114.093 -52.810 6.419 1.00 75.78 ? 692 ILE F CD1 1 ATOM 29602 N N . SER E 3 684 ? 112.928 -57.550 9.975 1.00 46.58 ? 693 SER F N 1 ATOM 29603 C CA . SER E 3 684 ? 113.290 -58.888 10.430 1.00 55.16 ? 693 SER F CA 1 ATOM 29604 C C . SER E 3 684 ? 113.464 -59.877 9.281 1.00 65.28 ? 693 SER F C 1 ATOM 29605 O O . SER E 3 684 ? 114.581 -60.295 8.978 1.00 85.66 ? 693 SER F O 1 ATOM 29606 C CB . SER E 3 684 ? 112.249 -59.415 11.420 1.00 74.58 ? 693 SER F CB 1 ATOM 29607 O OG . SER E 3 684 ? 112.635 -60.671 11.949 1.00 77.82 ? 693 SER F OG 1 ATOM 29608 N N . TRP E 3 685 ? 112.359 -60.251 8.644 1.00 56.94 ? 694 TRP F N 1 ATOM 29609 C CA . TRP E 3 685 ? 112.395 -61.261 7.592 1.00 67.63 ? 694 TRP F CA 1 ATOM 29610 C C . TRP E 3 685 ? 111.288 -61.077 6.560 1.00 83.74 ? 694 TRP F C 1 ATOM 29611 O O . TRP E 3 685 ? 110.237 -60.509 6.853 1.00 93.14 ? 694 TRP F O 1 ATOM 29612 C CB . TRP E 3 685 ? 112.302 -62.660 8.204 1.00 72.77 ? 694 TRP F CB 1 ATOM 29613 C CG . TRP E 3 685 ? 111.037 -62.899 8.971 1.00 56.90 ? 694 TRP F CG 1 ATOM 29614 C CD1 . TRP E 3 685 ? 110.712 -62.389 10.193 1.00 73.28 ? 694 TRP F CD1 1 ATOM 29615 C CD2 . TRP E 3 685 ? 109.930 -63.718 8.571 1.00 56.47 ? 694 TRP F CD2 1 ATOM 29616 N NE1 . TRP E 3 685 ? 109.471 -62.834 10.578 1.00 71.31 ? 694 TRP F NE1 1 ATOM 29617 C CE2 . TRP E 3 685 ? 108.970 -63.652 9.600 1.00 77.58 ? 694 TRP F CE2 1 ATOM 29618 C CE3 . TRP E 3 685 ? 109.658 -64.498 7.444 1.00 72.46 ? 694 TRP F CE3 1 ATOM 29619 C CZ2 . TRP E 3 685 ? 107.757 -64.337 9.535 1.00 93.87 ? 694 TRP F CZ2 1 ATOM 29620 C CZ3 . TRP E 3 685 ? 108.452 -65.178 7.381 1.00 74.81 ? 694 TRP F CZ3 1 ATOM 29621 C CH2 . TRP E 3 685 ? 107.518 -65.093 8.420 1.00 72.91 ? 694 TRP F CH2 1 ATOM 29622 N N . GLY E 3 686 ? 111.534 -61.566 5.349 1.00 103.00 ? 695 GLY F N 1 ATOM 29623 C CA . GLY E 3 686 ? 110.552 -61.503 4.283 1.00 122.14 ? 695 GLY F CA 1 ATOM 29624 C C . GLY E 3 686 ? 110.141 -62.885 3.812 1.00 110.08 ? 695 GLY F C 1 ATOM 29625 O O . GLY E 3 686 ? 110.838 -63.869 4.062 1.00 109.71 ? 695 GLY F O 1 ATOM 29626 N N . VAL E 3 687 ? 109.005 -62.962 3.127 1.00 79.79 ? 696 VAL F N 1 ATOM 29627 C CA . VAL E 3 687 ? 108.492 -64.238 2.644 1.00 87.61 ? 696 VAL F CA 1 ATOM 29628 C C . VAL E 3 687 ? 109.229 -64.692 1.391 1.00 93.02 ? 696 VAL F C 1 ATOM 29629 O O . VAL E 3 687 ? 109.681 -65.833 1.305 1.00 102.96 ? 696 VAL F O 1 ATOM 29630 C CB . VAL E 3 687 ? 106.986 -64.164 2.338 1.00 82.47 ? 696 VAL F CB 1 ATOM 29631 C CG1 . VAL E 3 687 ? 106.492 -65.493 1.786 1.00 60.03 ? 696 VAL F CG1 1 ATOM 29632 C CG2 . VAL E 3 687 ? 106.210 -63.777 3.587 1.00 63.75 ? 696 VAL F CG2 1 ATOM 29633 N N . VAL E 3 688 ? 109.346 -63.793 0.420 1.00 87.76 ? 697 VAL F N 1 ATOM 29634 C CA . VAL E 3 688 ? 110.007 -64.113 -0.838 1.00 96.18 ? 697 VAL F CA 1 ATOM 29635 C C . VAL E 3 688 ? 111.271 -63.282 -1.024 1.00 80.23 ? 697 VAL F C 1 ATOM 29636 O O . VAL E 3 688 ? 111.259 -62.067 -0.834 1.00 107.45 ? 697 VAL F O 1 ATOM 29637 C CB . VAL E 3 688 ? 109.073 -63.884 -2.038 1.00 102.02 ? 697 VAL F CB 1 ATOM 29638 C CG1 . VAL E 3 688 ? 109.781 -64.242 -3.335 1.00 115.09 ? 697 VAL F CG1 1 ATOM 29639 C CG2 . VAL E 3 688 ? 107.798 -64.698 -1.878 1.00 107.07 ? 697 VAL F CG2 1 ATOM 29640 N N . ASP E 3 689 ? 112.361 -63.944 -1.396 1.00 61.59 ? 698 ASP F N 1 ATOM 29641 C CA . ASP E 3 689 ? 113.634 -63.263 -1.599 1.00 96.04 ? 698 ASP F CA 1 ATOM 29642 C C . ASP E 3 689 ? 113.740 -62.712 -3.016 1.00 95.89 ? 698 ASP F C 1 ATOM 29643 O O . ASP E 3 689 ? 114.244 -63.381 -3.917 1.00 90.09 ? 698 ASP F O 1 ATOM 29644 C CB . ASP E 3 689 ? 114.801 -64.209 -1.312 1.00 128.93 ? 698 ASP F CB 1 ATOM 29645 C CG . ASP E 3 689 ? 116.142 -63.503 -1.341 1.00 141.43 ? 698 ASP F CG 1 ATOM 29646 O OD1 . ASP E 3 689 ? 116.159 -62.255 -1.342 1.00 137.92 ? 698 ASP F OD1 1 ATOM 29647 O OD2 . ASP E 3 689 ? 117.180 -64.198 -1.362 1.00 149.60 ? 698 ASP F OD2 1 ATOM 29648 N N . VAL E 3 690 ? 113.262 -61.487 -3.205 1.00 105.00 ? 699 VAL F N 1 ATOM 29649 C CA . VAL E 3 690 ? 113.298 -60.845 -4.513 1.00 112.47 ? 699 VAL F CA 1 ATOM 29650 C C . VAL E 3 690 ? 114.669 -60.238 -4.791 1.00 125.90 ? 699 VAL F C 1 ATOM 29651 O O . VAL E 3 690 ? 115.003 -59.931 -5.934 1.00 139.56 ? 699 VAL F O 1 ATOM 29652 C CB . VAL E 3 690 ? 112.236 -59.739 -4.626 1.00 97.06 ? 699 VAL F CB 1 ATOM 29653 C CG1 . VAL E 3 690 ? 110.872 -60.275 -4.229 1.00 92.51 ? 699 VAL F CG1 1 ATOM 29654 C CG2 . VAL E 3 690 ? 112.615 -58.552 -3.758 1.00 93.19 ? 699 VAL F CG2 1 ATOM 29655 N N . CYS E 3 691 ? 115.458 -60.061 -3.738 1.00 125.89 ? 700 CYS F N 1 ATOM 29656 C CA . CYS E 3 691 ? 116.792 -59.493 -3.875 1.00 123.85 ? 700 CYS F CA 1 ATOM 29657 C C . CYS E 3 691 ? 117.804 -60.583 -4.196 1.00 155.92 ? 700 CYS F C 1 ATOM 29658 O O . CYS E 3 691 ? 117.810 -61.641 -3.568 1.00 173.99 ? 700 CYS F O 1 ATOM 29659 C CB . CYS E 3 691 ? 117.192 -58.753 -2.599 1.00 115.30 ? 700 CYS F CB 1 ATOM 29660 S SG . CYS E 3 691 ? 116.055 -57.433 -2.128 1.00 194.98 ? 700 CYS F SG 1 ATOM 29661 N N . LYS E 3 692 ? 118.663 -60.316 -5.173 1.00 165.90 ? 701 LYS F N 1 ATOM 29662 C CA . LYS E 3 692 ? 119.626 -61.307 -5.635 1.00 167.29 ? 701 LYS F CA 1 ATOM 29663 C C . LYS E 3 692 ? 120.831 -60.658 -6.307 1.00 191.21 ? 701 LYS F C 1 ATOM 29664 O O . LYS E 3 692 ? 121.077 -60.887 -7.490 1.00 200.12 ? 701 LYS F O 1 ATOM 29665 C CB . LYS E 3 692 ? 118.947 -62.270 -6.609 1.00 142.59 ? 701 LYS F CB 1 ATOM 29666 C CG . LYS E 3 692 ? 118.353 -63.506 -5.963 1.00 130.95 ? 701 LYS F CG 1 ATOM 29667 C CD . LYS E 3 692 ? 119.343 -64.649 -6.032 1.00 150.44 ? 701 LYS F CD 1 ATOM 29668 C CE . LYS E 3 692 ? 118.782 -65.924 -5.453 1.00 155.38 ? 701 LYS F CE 1 ATOM 29669 N NZ . LYS E 3 692 ? 119.656 -66.502 -4.400 1.00 165.16 ? 701 LYS F NZ 1 ATOM 29670 N N . ASN E 3 693 ? 121.578 -59.865 -5.540 1.00 196.61 ? 702 ASN F N 1 ATOM 29671 C CA . ASN E 3 693 ? 122.744 -59.131 -6.042 1.00 198.35 ? 702 ASN F CA 1 ATOM 29672 C C . ASN E 3 693 ? 122.976 -59.215 -7.553 1.00 220.31 ? 702 ASN F C 1 ATOM 29673 O O . ASN E 3 693 ? 123.990 -59.739 -8.016 1.00 234.07 ? 702 ASN F O 1 ATOM 29674 C CB . ASN E 3 693 ? 124.015 -59.504 -5.264 1.00 191.08 ? 702 ASN F CB 1 ATOM 29675 C CG . ASN E 3 693 ? 124.212 -61.005 -5.133 1.00 198.31 ? 702 ASN F CG 1 ATOM 29676 O OD1 . ASN E 3 693 ? 123.280 -61.789 -5.316 1.00 209.84 ? 702 ASN F OD1 1 ATOM 29677 N ND2 . ASN E 3 693 ? 125.433 -61.411 -4.803 1.00 190.62 ? 702 ASN F ND2 1 ATOM 29678 N N . GLN E 3 694 ? 122.013 -58.692 -8.305 1.00 222.88 ? 703 GLN F N 1 ATOM 29679 C CA . GLN E 3 694 ? 122.096 -58.590 -9.756 1.00 226.76 ? 703 GLN F CA 1 ATOM 29680 C C . GLN E 3 694 ? 120.975 -57.659 -10.201 1.00 215.07 ? 703 GLN F C 1 ATOM 29681 O O . GLN E 3 694 ? 121.075 -56.987 -11.227 1.00 216.13 ? 703 GLN F O 1 ATOM 29682 C CB . GLN E 3 694 ? 121.958 -59.964 -10.417 1.00 233.20 ? 703 GLN F CB 1 ATOM 29683 C CG . GLN E 3 694 ? 120.547 -60.534 -10.409 1.00 224.26 ? 703 GLN F CG 1 ATOM 29684 C CD . GLN E 3 694 ? 120.502 -61.986 -10.848 1.00 215.29 ? 703 GLN F CD 1 ATOM 29685 O OE1 . GLN E 3 694 ? 121.213 -62.832 -10.306 1.00 214.51 ? 703 GLN F OE1 1 ATOM 29686 N NE2 . GLN E 3 694 ? 119.661 -62.282 -11.833 1.00 208.47 ? 703 GLN F NE2 1 ATOM 29687 N N . LYS E 3 695 ? 119.913 -57.633 -9.400 1.00 204.09 ? 704 LYS F N 1 ATOM 29688 C CA . LYS E 3 695 ? 118.796 -56.705 -9.565 1.00 204.60 ? 704 LYS F CA 1 ATOM 29689 C C . LYS E 3 695 ? 117.633 -57.140 -8.676 1.00 194.79 ? 704 LYS F C 1 ATOM 29690 O O . LYS E 3 695 ? 117.816 -57.924 -7.745 1.00 177.59 ? 704 LYS F O 1 ATOM 29691 C CB . LYS E 3 695 ? 118.357 -56.592 -11.029 1.00 204.51 ? 704 LYS F CB 1 ATOM 29692 C CG . LYS E 3 695 ? 118.337 -55.155 -11.545 1.00 185.34 ? 704 LYS F CG 1 ATOM 29693 C CD . LYS E 3 695 ? 117.952 -55.079 -13.016 1.00 163.69 ? 704 LYS F CD 1 ATOM 29694 C CE . LYS E 3 695 ? 119.048 -55.634 -13.914 1.00 165.06 ? 704 LYS F CE 1 ATOM 29695 N NZ . LYS E 3 695 ? 118.748 -55.406 -15.357 1.00 175.95 ? 704 LYS F NZ 1 ATOM 29696 N N . ARG E 3 696 ? 116.440 -56.628 -8.955 1.00 192.48 ? 705 ARG F N 1 ATOM 29697 C CA . ARG E 3 696 ? 115.275 -56.955 -8.141 1.00 169.83 ? 705 ARG F CA 1 ATOM 29698 C C . ARG E 3 696 ? 114.261 -57.754 -8.951 1.00 146.42 ? 705 ARG F C 1 ATOM 29699 O O . ARG E 3 696 ? 113.663 -57.236 -9.893 1.00 138.23 ? 705 ARG F O 1 ATOM 29700 C CB . ARG E 3 696 ? 114.639 -55.681 -7.581 1.00 160.76 ? 705 ARG F CB 1 ATOM 29701 C CG . ARG E 3 696 ? 115.653 -54.623 -7.172 1.00 148.99 ? 705 ARG F CG 1 ATOM 29702 C CD . ARG E 3 696 ? 115.901 -54.586 -5.683 1.00 160.26 ? 705 ARG F CD 1 ATOM 29703 N NE . ARG E 3 696 ? 117.133 -53.884 -5.317 1.00 184.40 ? 705 ARG F NE 1 ATOM 29704 C CZ . ARG E 3 696 ? 118.299 -54.011 -5.948 1.00 173.02 ? 705 ARG F CZ 1 ATOM 29705 N NH1 . ARG E 3 696 ? 118.417 -54.804 -7.004 1.00 158.47 ? 705 ARG F NH1 1 ATOM 29706 N NH2 . ARG E 3 696 ? 119.358 -53.337 -5.519 1.00 170.85 ? 705 ARG F NH2 1 ATOM 29707 N N . GLN E 3 697 ? 114.084 -59.016 -8.565 1.00 141.20 ? 706 GLN F N 1 ATOM 29708 C CA . GLN E 3 697 ? 113.227 -59.973 -9.267 1.00 151.42 ? 706 GLN F CA 1 ATOM 29709 C C . GLN E 3 697 ? 111.944 -59.377 -9.837 1.00 170.88 ? 706 GLN F C 1 ATOM 29710 O O . GLN E 3 697 ? 110.864 -59.624 -9.324 1.00 190.95 ? 706 GLN F O 1 ATOM 29711 C CB . GLN E 3 697 ? 112.882 -61.141 -8.339 1.00 140.09 ? 706 GLN F CB 1 ATOM 29712 C CG . GLN E 3 697 ? 111.836 -62.092 -8.893 1.00 147.59 ? 706 GLN F CG 1 ATOM 29713 C CD . GLN E 3 697 ? 112.024 -63.506 -8.401 1.00 161.59 ? 706 GLN F CD 1 ATOM 29714 O OE1 . GLN E 3 697 ? 113.043 -63.831 -7.794 1.00 171.01 ? 706 GLN F OE1 1 ATOM 29715 N NE2 . GLN E 3 697 ? 111.045 -64.362 -8.667 1.00 162.91 ? 706 GLN F NE2 1 ATOM 29716 N N . LYS E 3 698 ? 112.076 -58.619 -10.918 1.00 158.99 ? 707 LYS F N 1 ATOM 29717 C CA . LYS E 3 698 ? 110.971 -57.891 -11.543 1.00 140.50 ? 707 LYS F CA 1 ATOM 29718 C C . LYS E 3 698 ? 109.594 -58.572 -11.514 1.00 144.05 ? 707 LYS F C 1 ATOM 29719 O O . LYS E 3 698 ? 108.580 -57.935 -11.800 1.00 148.14 ? 707 LYS F O 1 ATOM 29720 C CB . LYS E 3 698 ? 111.352 -57.537 -12.982 1.00 131.45 ? 707 LYS F CB 1 ATOM 29721 C CG . LYS E 3 698 ? 112.700 -56.840 -13.092 1.00 140.50 ? 707 LYS F CG 1 ATOM 29722 C CD . LYS E 3 698 ? 112.879 -56.151 -14.436 1.00 157.75 ? 707 LYS F CD 1 ATOM 29723 C CE . LYS E 3 698 ? 113.868 -56.883 -15.327 1.00 154.23 ? 707 LYS F CE 1 ATOM 29724 N NZ . LYS E 3 698 ? 115.089 -57.321 -14.599 1.00 152.35 ? 707 LYS F NZ 1 ATOM 29725 N N . GLN E 3 699 ? 109.559 -59.857 -11.172 1.00 143.45 ? 708 GLN F N 1 ATOM 29726 C CA . GLN E 3 699 ? 108.312 -60.614 -11.130 1.00 127.53 ? 708 GLN F CA 1 ATOM 29727 C C . GLN E 3 699 ? 107.952 -61.056 -9.712 1.00 111.14 ? 708 GLN F C 1 ATOM 29728 O O . GLN E 3 699 ? 107.967 -62.248 -9.408 1.00 119.65 ? 708 GLN F O 1 ATOM 29729 C CB . GLN E 3 699 ? 108.428 -61.849 -12.024 1.00 135.78 ? 708 GLN F CB 1 ATOM 29730 C CG . GLN E 3 699 ? 109.024 -61.568 -13.391 1.00 150.97 ? 708 GLN F CG 1 ATOM 29731 C CD . GLN E 3 699 ? 108.120 -60.714 -14.252 1.00 149.55 ? 708 GLN F CD 1 ATOM 29732 O OE1 . GLN E 3 699 ? 106.906 -60.911 -14.280 1.00 163.34 ? 708 GLN F OE1 1 ATOM 29733 N NE2 . GLN E 3 699 ? 108.708 -59.762 -14.966 1.00 134.88 ? 708 GLN F NE2 1 ATOM 29734 N N . VAL E 3 700 ? 107.620 -60.101 -8.848 1.00 86.92 ? 709 VAL F N 1 ATOM 29735 C CA . VAL E 3 700 ? 107.304 -60.421 -7.458 1.00 82.62 ? 709 VAL F CA 1 ATOM 29736 C C . VAL E 3 700 ? 105.896 -60.991 -7.305 1.00 65.77 ? 709 VAL F C 1 ATOM 29737 O O . VAL E 3 700 ? 104.946 -60.477 -7.894 1.00 92.63 ? 709 VAL F O 1 ATOM 29738 C CB . VAL E 3 700 ? 107.462 -59.195 -6.536 1.00 97.69 ? 709 VAL F CB 1 ATOM 29739 C CG1 . VAL E 3 700 ? 108.869 -58.635 -6.637 1.00 126.79 ? 709 VAL F CG1 1 ATOM 29740 C CG2 . VAL E 3 700 ? 106.438 -58.130 -6.884 1.00 116.61 ? 709 VAL F CG2 1 ATOM 29741 N N . PRO E 3 701 ? 105.765 -62.068 -6.517 1.00 72.44 ? 710 PRO F N 1 ATOM 29742 C CA . PRO E 3 701 ? 104.465 -62.680 -6.222 1.00 88.69 ? 710 PRO F CA 1 ATOM 29743 C C . PRO E 3 701 ? 103.573 -61.734 -5.428 1.00 104.14 ? 710 PRO F C 1 ATOM 29744 O O . PRO E 3 701 ? 104.040 -60.696 -4.959 1.00 103.99 ? 710 PRO F O 1 ATOM 29745 C CB . PRO E 3 701 ? 104.835 -63.893 -5.363 1.00 83.19 ? 710 PRO F CB 1 ATOM 29746 C CG . PRO E 3 701 ? 106.260 -64.180 -5.695 1.00 107.98 ? 710 PRO F CG 1 ATOM 29747 C CD . PRO E 3 701 ? 106.880 -62.843 -5.950 1.00 107.94 ? 710 PRO F CD 1 ATOM 29748 N N . ALA E 3 702 ? 102.303 -62.094 -5.280 1.00 104.34 ? 711 ALA F N 1 ATOM 29749 C CA . ALA E 3 702 ? 101.361 -61.271 -4.535 1.00 106.95 ? 711 ALA F CA 1 ATOM 29750 C C . ALA E 3 702 ? 101.497 -61.513 -3.038 1.00 98.76 ? 711 ALA F C 1 ATOM 29751 O O . ALA E 3 702 ? 101.097 -60.681 -2.224 1.00 96.27 ? 711 ALA F O 1 ATOM 29752 C CB . ALA E 3 702 ? 99.939 -61.552 -4.991 1.00 105.06 ? 711 ALA F CB 1 ATOM 29753 N N . HIS E 3 703 ? 102.071 -62.658 -2.682 1.00 90.99 ? 712 HIS F N 1 ATOM 29754 C CA . HIS E 3 703 ? 102.221 -63.043 -1.285 1.00 91.21 ? 712 HIS F CA 1 ATOM 29755 C C . HIS E 3 703 ? 103.602 -62.689 -0.742 1.00 88.92 ? 712 HIS F C 1 ATOM 29756 O O . HIS E 3 703 ? 103.970 -63.105 0.357 1.00 69.60 ? 712 HIS F O 1 ATOM 29757 C CB . HIS E 3 703 ? 101.964 -64.541 -1.118 1.00 82.97 ? 712 HIS F CB 1 ATOM 29758 C CG . HIS E 3 703 ? 102.777 -65.396 -2.038 1.00 78.32 ? 712 HIS F CG 1 ATOM 29759 N ND1 . HIS E 3 703 ? 104.103 -65.688 -1.805 1.00 69.54 ? 712 HIS F ND1 1 ATOM 29760 C CD2 . HIS E 3 703 ? 102.453 -66.019 -3.195 1.00 101.67 ? 712 HIS F CD2 1 ATOM 29761 C CE1 . HIS E 3 703 ? 104.561 -66.455 -2.778 1.00 75.35 ? 712 HIS F CE1 1 ATOM 29762 N NE2 . HIS E 3 703 ? 103.580 -66.671 -3.634 1.00 102.46 ? 712 HIS F NE2 1 ATOM 29763 N N . ALA E 3 704 ? 104.363 -61.923 -1.517 1.00 96.31 ? 713 ALA F N 1 ATOM 29764 C CA . ALA E 3 704 ? 105.686 -61.483 -1.091 1.00 96.82 ? 713 ALA F CA 1 ATOM 29765 C C . ALA E 3 704 ? 105.574 -60.426 0.003 1.00 92.45 ? 713 ALA F C 1 ATOM 29766 O O . ALA E 3 704 ? 105.624 -59.226 -0.269 1.00 73.06 ? 713 ALA F O 1 ATOM 29767 C CB . ALA E 3 704 ? 106.472 -60.945 -2.274 1.00 83.80 ? 713 ALA F CB 1 ATOM 29768 N N . ARG E 3 705 ? 105.421 -60.881 1.242 1.00 76.93 ? 714 ARG F N 1 ATOM 29769 C CA . ARG E 3 705 ? 105.239 -59.982 2.374 1.00 63.28 ? 714 ARG F CA 1 ATOM 29770 C C . ARG E 3 705 ? 106.546 -59.776 3.135 1.00 73.25 ? 714 ARG F C 1 ATOM 29771 O O . ARG E 3 705 ? 107.501 -60.533 2.963 1.00 79.23 ? 714 ARG F O 1 ATOM 29772 C CB . ARG E 3 705 ? 104.170 -60.535 3.320 1.00 81.53 ? 714 ARG F CB 1 ATOM 29773 C CG . ARG E 3 705 ? 102.859 -60.914 2.642 1.00 90.06 ? 714 ARG F CG 1 ATOM 29774 C CD . ARG E 3 705 ? 102.084 -59.690 2.173 1.00 92.99 ? 714 ARG F CD 1 ATOM 29775 N NE . ARG E 3 705 ? 100.779 -60.052 1.626 1.00 88.06 ? 714 ARG F NE 1 ATOM 29776 C CZ . ARG E 3 705 ? 99.839 -59.175 1.288 1.00 93.17 ? 714 ARG F CZ 1 ATOM 29777 N NH1 . ARG E 3 705 ? 100.052 -57.877 1.445 1.00 102.71 ? 714 ARG F NH1 1 ATOM 29778 N NH2 . ARG E 3 705 ? 98.682 -59.597 0.797 1.00 81.77 ? 714 ARG F NH2 1 ATOM 29779 N N . ASP E 3 706 ? 106.579 -58.746 3.974 1.00 68.85 ? 715 ASP F N 1 ATOM 29780 C CA . ASP E 3 706 ? 107.741 -58.464 4.811 1.00 60.83 ? 715 ASP F CA 1 ATOM 29781 C C . ASP E 3 706 ? 107.316 -58.199 6.249 1.00 75.35 ? 715 ASP F C 1 ATOM 29782 O O . ASP E 3 706 ? 106.401 -57.417 6.501 1.00 82.97 ? 715 ASP F O 1 ATOM 29783 C CB . ASP E 3 706 ? 108.524 -57.268 4.268 1.00 63.79 ? 715 ASP F CB 1 ATOM 29784 C CG . ASP E 3 706 ? 109.287 -57.598 3.002 1.00 97.51 ? 715 ASP F CG 1 ATOM 29785 O OD1 . ASP E 3 706 ? 109.650 -58.778 2.816 1.00 109.81 ? 715 ASP F OD1 1 ATOM 29786 O OD2 . ASP E 3 706 ? 109.531 -56.676 2.196 1.00 111.89 ? 715 ASP F OD2 1 ATOM 29787 N N . PHE E 3 707 ? 107.988 -58.853 7.190 1.00 98.70 ? 716 PHE F N 1 ATOM 29788 C CA . PHE E 3 707 ? 107.655 -58.712 8.602 1.00 84.44 ? 716 PHE F CA 1 ATOM 29789 C C . PHE E 3 707 ? 108.725 -57.932 9.356 1.00 70.34 ? 716 PHE F C 1 ATOM 29790 O O . PHE E 3 707 ? 109.895 -57.937 8.978 1.00 57.18 ? 716 PHE F O 1 ATOM 29791 C CB . PHE E 3 707 ? 107.454 -60.085 9.241 1.00 61.39 ? 716 PHE F CB 1 ATOM 29792 C CG . PHE E 3 707 ? 106.373 -60.899 8.591 1.00 72.01 ? 716 PHE F CG 1 ATOM 29793 C CD1 . PHE E 3 707 ? 106.642 -61.658 7.465 1.00 67.50 ? 716 PHE F CD1 1 ATOM 29794 C CD2 . PHE E 3 707 ? 105.089 -60.905 9.106 1.00 86.57 ? 716 PHE F CD2 1 ATOM 29795 C CE1 . PHE E 3 707 ? 105.650 -62.407 6.864 1.00 62.40 ? 716 PHE F CE1 1 ATOM 29796 C CE2 . PHE E 3 707 ? 104.092 -61.653 8.510 1.00 78.66 ? 716 PHE F CE2 1 ATOM 29797 C CZ . PHE E 3 707 ? 104.373 -62.404 7.388 1.00 69.02 ? 716 PHE F CZ 1 ATOM 29798 N N . HIS E 3 708 ? 108.313 -57.261 10.424 1.00 63.67 ? 717 HIS F N 1 ATOM 29799 C CA . HIS E 3 708 ? 109.225 -56.451 11.219 1.00 68.86 ? 717 HIS F CA 1 ATOM 29800 C C . HIS E 3 708 ? 108.933 -56.643 12.699 1.00 77.83 ? 717 HIS F C 1 ATOM 29801 O O . HIS E 3 708 ? 107.974 -57.320 13.065 1.00 84.43 ? 717 HIS F O 1 ATOM 29802 C CB . HIS E 3 708 ? 109.078 -54.976 10.850 1.00 82.03 ? 717 HIS F CB 1 ATOM 29803 C CG . HIS E 3 708 ? 109.126 -54.713 9.378 1.00 60.77 ? 717 HIS F CG 1 ATOM 29804 N ND1 . HIS E 3 708 ? 110.278 -54.325 8.728 1.00 73.46 ? 717 HIS F ND1 1 ATOM 29805 C CD2 . HIS E 3 708 ? 108.164 -54.784 8.429 1.00 51.40 ? 717 HIS F CD2 1 ATOM 29806 C CE1 . HIS E 3 708 ? 110.022 -54.166 7.441 1.00 89.68 ? 717 HIS F CE1 1 ATOM 29807 N NE2 . HIS E 3 708 ? 108.747 -54.439 7.234 1.00 83.57 ? 717 HIS F NE2 1 ATOM 29808 N N . ILE E 3 709 ? 109.761 -56.046 13.549 1.00 59.67 ? 718 ILE F N 1 ATOM 29809 C CA . ILE E 3 709 ? 109.548 -56.126 14.989 1.00 70.19 ? 718 ILE F CA 1 ATOM 29810 C C . ILE E 3 709 ? 108.959 -54.828 15.524 1.00 69.36 ? 718 ILE F C 1 ATOM 29811 O O . ILE E 3 709 ? 109.581 -53.771 15.435 1.00 55.09 ? 718 ILE F O 1 ATOM 29812 C CB . ILE E 3 709 ? 110.851 -56.441 15.746 1.00 66.28 ? 718 ILE F CB 1 ATOM 29813 C CG1 . ILE E 3 709 ? 111.376 -57.823 15.355 1.00 66.10 ? 718 ILE F CG1 1 ATOM 29814 C CG2 . ILE E 3 709 ? 110.616 -56.386 17.246 1.00 57.35 ? 718 ILE F CG2 1 ATOM 29815 C CD1 . ILE E 3 709 ? 110.480 -58.960 15.798 1.00 40.71 ? 718 ILE F CD1 1 ATOM 29816 N N . ASN E 3 710 ? 107.754 -54.914 16.076 1.00 74.74 ? 719 ASN F N 1 ATOM 29817 C CA . ASN E 3 710 ? 107.100 -53.752 16.663 1.00 72.91 ? 719 ASN F CA 1 ATOM 29818 C C . ASN E 3 710 ? 107.819 -53.302 17.930 1.00 86.45 ? 719 ASN F C 1 ATOM 29819 O O . ASN E 3 710 ? 107.855 -54.027 18.924 1.00 106.35 ? 719 ASN F O 1 ATOM 29820 C CB . ASN E 3 710 ? 105.633 -54.062 16.963 1.00 71.43 ? 719 ASN F CB 1 ATOM 29821 C CG . ASN E 3 710 ? 104.874 -52.855 17.472 1.00 71.17 ? 719 ASN F CG 1 ATOM 29822 O OD1 . ASN E 3 710 ? 105.427 -51.760 17.581 1.00 61.90 ? 719 ASN F OD1 1 ATOM 29823 N ND2 . ASN E 3 710 ? 103.599 -53.047 17.785 1.00 102.82 ? 719 ASN F ND2 1 ATOM 29824 N N . LEU E 3 711 ? 108.392 -52.103 17.890 1.00 64.96 ? 720 LEU F N 1 ATOM 29825 C CA . LEU E 3 711 ? 109.167 -51.588 19.015 1.00 58.58 ? 720 LEU F CA 1 ATOM 29826 C C . LEU E 3 711 ? 108.334 -51.450 20.286 1.00 62.73 ? 720 LEU F C 1 ATOM 29827 O O . LEU E 3 711 ? 108.860 -51.545 21.394 1.00 93.60 ? 720 LEU F O 1 ATOM 29828 C CB . LEU E 3 711 ? 109.822 -50.251 18.658 1.00 49.53 ? 720 LEU F CB 1 ATOM 29829 C CG . LEU E 3 711 ? 110.961 -50.326 17.639 1.00 59.70 ? 720 LEU F CG 1 ATOM 29830 C CD1 . LEU E 3 711 ? 111.560 -48.953 17.388 1.00 65.35 ? 720 LEU F CD1 1 ATOM 29831 C CD2 . LEU E 3 711 ? 112.033 -51.296 18.107 1.00 37.14 ? 720 LEU F CD2 1 ATOM 29832 N N . PHE E 3 712 ? 107.034 -51.228 20.123 1.00 57.43 ? 721 PHE F N 1 ATOM 29833 C CA . PHE E 3 712 ? 106.136 -51.095 21.265 1.00 55.84 ? 721 PHE F CA 1 ATOM 29834 C C . PHE E 3 712 ? 105.980 -52.414 22.016 1.00 65.26 ? 721 PHE F C 1 ATOM 29835 O O . PHE E 3 712 ? 105.272 -52.486 23.020 1.00 91.42 ? 721 PHE F O 1 ATOM 29836 C CB . PHE E 3 712 ? 104.763 -50.588 20.816 1.00 49.95 ? 721 PHE F CB 1 ATOM 29837 C CG . PHE E 3 712 ? 104.767 -49.164 20.335 1.00 42.48 ? 721 PHE F CG 1 ATOM 29838 C CD1 . PHE E 3 712 ? 105.040 -48.866 19.011 1.00 52.57 ? 721 PHE F CD1 1 ATOM 29839 C CD2 . PHE E 3 712 ? 104.488 -48.124 21.206 1.00 34.00 ? 721 PHE F CD2 1 ATOM 29840 C CE1 . PHE E 3 712 ? 105.039 -47.558 18.567 1.00 74.95 ? 721 PHE F CE1 1 ATOM 29841 C CE2 . PHE E 3 712 ? 104.486 -46.814 20.767 1.00 49.96 ? 721 PHE F CE2 1 ATOM 29842 C CZ . PHE E 3 712 ? 104.761 -46.531 19.446 1.00 56.35 ? 721 PHE F CZ 1 ATOM 29843 N N . GLN E 3 713 ? 106.646 -53.455 21.526 1.00 69.37 ? 722 GLN F N 1 ATOM 29844 C CA . GLN E 3 713 ? 106.535 -54.782 22.124 1.00 86.60 ? 722 GLN F CA 1 ATOM 29845 C C . GLN E 3 713 ? 107.797 -55.175 22.886 1.00 81.35 ? 722 GLN F C 1 ATOM 29846 O O . GLN E 3 713 ? 107.777 -56.098 23.700 1.00 91.99 ? 722 GLN F O 1 ATOM 29847 C CB . GLN E 3 713 ? 106.221 -55.825 21.050 1.00 80.92 ? 722 GLN F CB 1 ATOM 29848 C CG . GLN E 3 713 ? 104.911 -55.579 20.319 1.00 81.45 ? 722 GLN F CG 1 ATOM 29849 C CD . GLN E 3 713 ? 103.705 -55.705 21.230 1.00 87.81 ? 722 GLN F CD 1 ATOM 29850 O OE1 . GLN E 3 713 ? 103.579 -56.674 21.979 1.00 94.72 ? 722 GLN F OE1 1 ATOM 29851 N NE2 . GLN E 3 713 ? 102.808 -54.726 21.167 1.00 81.07 ? 722 GLN F NE2 1 ATOM 29852 N N . VAL E 3 714 ? 108.891 -54.472 22.620 1.00 67.15 ? 723 VAL F N 1 ATOM 29853 C CA . VAL E 3 714 ? 110.158 -54.750 23.286 1.00 58.90 ? 723 VAL F CA 1 ATOM 29854 C C . VAL E 3 714 ? 110.634 -53.542 24.086 1.00 88.53 ? 723 VAL F C 1 ATOM 29855 O O . VAL E 3 714 ? 111.827 -53.387 24.346 1.00 134.23 ? 723 VAL F O 1 ATOM 29856 C CB . VAL E 3 714 ? 111.248 -55.152 22.275 1.00 63.76 ? 723 VAL F CB 1 ATOM 29857 C CG1 . VAL E 3 714 ? 110.899 -56.478 21.621 1.00 55.42 ? 723 VAL F CG1 1 ATOM 29858 C CG2 . VAL E 3 714 ? 111.425 -54.067 21.226 1.00 68.92 ? 723 VAL F CG2 1 ATOM 29859 N N . LEU E 3 715 ? 109.691 -52.689 24.472 1.00 63.99 ? 724 LEU F N 1 ATOM 29860 C CA . LEU E 3 715 ? 110.001 -51.490 25.247 1.00 57.56 ? 724 LEU F CA 1 ATOM 29861 C C . LEU E 3 715 ? 110.716 -51.784 26.566 1.00 79.99 ? 724 LEU F C 1 ATOM 29862 O O . LEU E 3 715 ? 111.713 -51.138 26.884 1.00 77.44 ? 724 LEU F O 1 ATOM 29863 C CB . LEU E 3 715 ? 108.733 -50.674 25.507 1.00 57.43 ? 724 LEU F CB 1 ATOM 29864 C CG . LEU E 3 715 ? 108.207 -49.881 24.313 1.00 80.31 ? 724 LEU F CG 1 ATOM 29865 C CD1 . LEU E 3 715 ? 106.824 -49.327 24.607 1.00 100.37 ? 724 LEU F CD1 1 ATOM 29866 C CD2 . LEU E 3 715 ? 109.180 -48.768 23.951 1.00 38.10 ? 724 LEU F CD2 1 ATOM 29867 N N . PRO E 3 716 ? 110.205 -52.754 27.343 1.00 86.62 ? 725 PRO F N 1 ATOM 29868 C CA . PRO E 3 716 ? 110.859 -53.090 28.611 1.00 82.83 ? 725 PRO F CA 1 ATOM 29869 C C . PRO E 3 716 ? 112.358 -53.301 28.429 1.00 93.70 ? 725 PRO F C 1 ATOM 29870 O O . PRO E 3 716 ? 113.153 -52.826 29.239 1.00 80.01 ? 725 PRO F O 1 ATOM 29871 C CB . PRO E 3 716 ? 110.186 -54.405 29.006 1.00 87.91 ? 725 PRO F CB 1 ATOM 29872 C CG . PRO E 3 716 ? 108.834 -54.321 28.398 1.00 105.92 ? 725 PRO F CG 1 ATOM 29873 C CD . PRO E 3 716 ? 109.010 -53.584 27.102 1.00 97.28 ? 725 PRO F CD 1 ATOM 29874 N N . TRP E 3 717 ? 112.732 -54.001 27.363 1.00 106.34 ? 726 TRP F N 1 ATOM 29875 C CA . TRP E 3 717 ? 114.133 -54.283 27.074 1.00 75.59 ? 726 TRP F CA 1 ATOM 29876 C C . TRP E 3 717 ? 114.889 -53.030 26.637 1.00 61.84 ? 726 TRP F C 1 ATOM 29877 O O . TRP E 3 717 ? 116.027 -52.808 27.049 1.00 80.21 ? 726 TRP F O 1 ATOM 29878 C CB . TRP E 3 717 ? 114.243 -55.372 26.005 1.00 79.14 ? 726 TRP F CB 1 ATOM 29879 C CG . TRP E 3 717 ? 115.647 -55.680 25.589 1.00 77.82 ? 726 TRP F CG 1 ATOM 29880 C CD1 . TRP E 3 717 ? 116.578 -56.381 26.299 1.00 71.38 ? 726 TRP F CD1 1 ATOM 29881 C CD2 . TRP E 3 717 ? 116.278 -55.308 24.359 1.00 89.07 ? 726 TRP F CD2 1 ATOM 29882 N NE1 . TRP E 3 717 ? 117.751 -56.463 25.589 1.00 78.74 ? 726 TRP F NE1 1 ATOM 29883 C CE2 . TRP E 3 717 ? 117.593 -55.812 24.394 1.00 98.66 ? 726 TRP F CE2 1 ATOM 29884 C CE3 . TRP E 3 717 ? 115.860 -54.594 23.232 1.00 75.69 ? 726 TRP F CE3 1 ATOM 29885 C CZ2 . TRP E 3 717 ? 118.492 -55.626 23.347 1.00 115.16 ? 726 TRP F CZ2 1 ATOM 29886 C CZ3 . TRP E 3 717 ? 116.754 -54.410 22.194 1.00 71.43 ? 726 TRP F CZ3 1 ATOM 29887 C CH2 . TRP E 3 717 ? 118.054 -54.924 22.258 1.00 95.30 ? 726 TRP F CH2 1 ATOM 29888 N N . LEU E 3 718 ? 114.254 -52.214 25.802 1.00 65.06 ? 727 LEU F N 1 ATOM 29889 C CA . LEU E 3 718 ? 114.861 -50.972 25.336 1.00 80.95 ? 727 LEU F CA 1 ATOM 29890 C C . LEU E 3 718 ? 115.034 -49.978 26.478 1.00 95.57 ? 727 LEU F C 1 ATOM 29891 O O . LEU E 3 718 ? 116.133 -49.478 26.722 1.00 81.98 ? 727 LEU F O 1 ATOM 29892 C CB . LEU E 3 718 ? 114.013 -50.341 24.230 1.00 61.48 ? 727 LEU F CB 1 ATOM 29893 C CG . LEU E 3 718 ? 114.017 -51.038 22.871 1.00 63.59 ? 727 LEU F CG 1 ATOM 29894 C CD1 . LEU E 3 718 ? 112.998 -50.397 21.942 1.00 64.69 ? 727 LEU F CD1 1 ATOM 29895 C CD2 . LEU E 3 718 ? 115.407 -50.996 22.259 1.00 53.39 ? 727 LEU F CD2 1 ATOM 29896 N N . LYS E 3 719 ? 113.936 -49.696 27.170 1.00 87.30 ? 728 LYS F N 1 ATOM 29897 C CA . LYS E 3 719 ? 113.935 -48.744 28.273 1.00 78.25 ? 728 LYS F CA 1 ATOM 29898 C C . LYS E 3 719 ? 115.014 -49.080 29.296 1.00 83.56 ? 728 LYS F C 1 ATOM 29899 O O . LYS E 3 719 ? 115.650 -48.188 29.858 1.00 81.69 ? 728 LYS F O 1 ATOM 29900 C CB . LYS E 3 719 ? 112.560 -48.718 28.944 1.00 71.89 ? 728 LYS F CB 1 ATOM 29901 C CG . LYS E 3 719 ? 112.456 -47.767 30.125 1.00 73.41 ? 728 LYS F CG 1 ATOM 29902 C CD . LYS E 3 719 ? 111.084 -47.848 30.774 1.00 78.37 ? 728 LYS F CD 1 ATOM 29903 C CE . LYS E 3 719 ? 111.005 -46.965 32.008 1.00 108.72 ? 728 LYS F CE 1 ATOM 29904 N NZ . LYS E 3 719 ? 109.682 -47.068 32.683 1.00 127.63 ? 728 LYS F NZ 1 ATOM 29905 N N . GLU E 3 720 ? 115.220 -50.373 29.527 1.00 69.59 ? 729 GLU F N 1 ATOM 29906 C CA . GLU E 3 720 ? 116.190 -50.829 30.516 1.00 67.30 ? 729 GLU F CA 1 ATOM 29907 C C . GLU E 3 720 ? 117.630 -50.604 30.060 1.00 62.02 ? 729 GLU F C 1 ATOM 29908 O O . GLU E 3 720 ? 118.426 -49.997 30.775 1.00 74.32 ? 729 GLU F O 1 ATOM 29909 C CB . GLU E 3 720 ? 115.965 -52.307 30.844 1.00 84.34 ? 729 GLU F CB 1 ATOM 29910 C CG . GLU E 3 720 ? 116.981 -52.894 31.813 1.00 109.19 ? 729 GLU F CG 1 ATOM 29911 C CD . GLU E 3 720 ? 116.705 -54.350 32.139 1.00 130.66 ? 729 GLU F CD 1 ATOM 29912 O OE1 . GLU E 3 720 ? 115.554 -54.798 31.950 1.00 144.04 ? 729 GLU F OE1 1 ATOM 29913 O OE2 . GLU E 3 720 ? 117.641 -55.048 32.582 1.00 128.68 ? 729 GLU F OE2 1 ATOM 29914 N N . LYS E 3 721 ? 117.955 -51.089 28.866 1.00 65.77 ? 730 LYS F N 1 ATOM 29915 C CA . LYS E 3 721 ? 119.324 -51.037 28.362 1.00 61.96 ? 730 LYS F CA 1 ATOM 29916 C C . LYS E 3 721 ? 119.772 -49.626 27.990 1.00 70.98 ? 730 LYS F C 1 ATOM 29917 O O . LYS E 3 721 ? 120.970 -49.346 27.933 1.00 79.61 ? 730 LYS F O 1 ATOM 29918 C CB . LYS E 3 721 ? 119.487 -51.966 27.156 1.00 53.10 ? 730 LYS F CB 1 ATOM 29919 C CG . LYS E 3 721 ? 119.089 -53.409 27.421 1.00 63.61 ? 730 LYS F CG 1 ATOM 29920 C CD . LYS E 3 721 ? 119.909 -54.020 28.545 1.00 65.91 ? 730 LYS F CD 1 ATOM 29921 C CE . LYS E 3 721 ? 119.483 -55.455 28.812 1.00 72.94 ? 730 LYS F CE 1 ATOM 29922 N NZ . LYS E 3 721 ? 120.245 -56.063 29.936 1.00 106.29 ? 730 LYS F NZ 1 ATOM 29923 N N . LEU E 3 722 ? 118.813 -48.742 27.737 1.00 53.38 ? 731 LEU F N 1 ATOM 29924 C CA . LEU E 3 722 ? 119.130 -47.380 27.317 1.00 71.69 ? 731 LEU F CA 1 ATOM 29925 C C . LEU E 3 722 ? 118.902 -46.367 28.437 1.00 80.22 ? 731 LEU F C 1 ATOM 29926 O O . LEU E 3 722 ? 118.911 -45.159 28.201 1.00 91.66 ? 731 LEU F O 1 ATOM 29927 C CB . LEU E 3 722 ? 118.302 -46.995 26.087 1.00 61.08 ? 731 LEU F CB 1 ATOM 29928 C CG . LEU E 3 722 ? 118.418 -47.892 24.852 1.00 58.44 ? 731 LEU F CG 1 ATOM 29929 C CD1 . LEU E 3 722 ? 117.455 -47.435 23.768 1.00 78.18 ? 731 LEU F CD1 1 ATOM 29930 C CD2 . LEU E 3 722 ? 119.845 -47.920 24.326 1.00 38.38 ? 731 LEU F CD2 1 ATOM 29931 N N . GLN E 3 723 ? 118.709 -46.866 29.654 1.00 53.24 ? 732 GLN F N 1 ATOM 29932 C CA . GLN E 3 723 ? 118.384 -46.015 30.797 1.00 58.08 ? 732 GLN F CA 1 ATOM 29933 C C . GLN E 3 723 ? 119.344 -44.837 30.970 1.00 71.08 ? 732 GLN F C 1 ATOM 29934 O O . GLN E 3 723 ? 118.932 -43.747 31.370 1.00 67.39 ? 732 GLN F O 1 ATOM 29935 C CB . GLN E 3 723 ? 118.323 -46.842 32.084 1.00 62.46 ? 732 GLN F CB 1 ATOM 29936 C CG . GLN E 3 723 ? 119.611 -47.575 32.418 1.00 64.75 ? 732 GLN F CG 1 ATOM 29937 C CD . GLN E 3 723 ? 119.526 -48.334 33.726 1.00 83.47 ? 732 GLN F CD 1 ATOM 29938 O OE1 . GLN E 3 723 ? 118.537 -48.233 34.452 1.00 82.17 ? 732 GLN F OE1 1 ATOM 29939 N NE2 . GLN E 3 723 ? 120.565 -49.101 34.034 1.00 107.24 ? 732 GLN F NE2 1 ATOM 29940 N N . ASP E 3 724 ? 120.621 -45.057 30.672 1.00 83.85 ? 733 ASP F N 1 ATOM 29941 C CA . ASP E 3 724 ? 121.625 -44.007 30.817 1.00 93.83 ? 733 ASP F CA 1 ATOM 29942 C C . ASP E 3 724 ? 121.946 -43.353 29.478 1.00 92.07 ? 733 ASP F C 1 ATOM 29943 O O . ASP E 3 724 ? 123.113 -43.183 29.127 1.00 125.73 ? 733 ASP F O 1 ATOM 29944 C CB . ASP E 3 724 ? 122.905 -44.565 31.446 1.00 116.59 ? 733 ASP F CB 1 ATOM 29945 C CG . ASP E 3 724 ? 122.701 -45.027 32.878 1.00 128.41 ? 733 ASP F CG 1 ATOM 29946 O OD1 . ASP E 3 724 ? 121.576 -44.878 33.399 1.00 147.07 ? 733 ASP F OD1 1 ATOM 29947 O OD2 . ASP E 3 724 ? 123.667 -45.538 33.483 1.00 102.99 ? 733 ASP F OD2 1 ATOM 29948 N N . GLU E 3 725 ? 120.908 -42.983 28.736 1.00 73.81 ? 734 GLU F N 1 ATOM 29949 C CA . GLU E 3 725 ? 121.091 -42.366 27.427 1.00 76.07 ? 734 GLU F CA 1 ATOM 29950 C C . GLU E 3 725 ? 120.333 -41.048 27.304 1.00 68.14 ? 734 GLU F C 1 ATOM 29951 O O . GLU E 3 725 ? 120.366 -40.402 26.258 1.00 71.94 ? 734 GLU F O 1 ATOM 29952 C CB . GLU E 3 725 ? 120.659 -43.327 26.317 1.00 83.54 ? 734 GLU F CB 1 ATOM 29953 C CG . GLU E 3 725 ? 121.499 -44.590 26.227 1.00 98.34 ? 734 GLU F CG 1 ATOM 29954 C CD . GLU E 3 725 ? 122.941 -44.311 25.844 1.00 101.69 ? 734 GLU F CD 1 ATOM 29955 O OE1 . GLU E 3 725 ? 123.192 -43.315 25.132 1.00 59.57 ? 734 GLU F OE1 1 ATOM 29956 O OE2 . GLU E 3 725 ? 123.825 -45.093 26.252 1.00 119.15 ? 734 GLU F OE2 1 ATOM 29957 N N . ASP E 3 726 ? 119.651 -40.656 28.376 1.00 73.62 ? 735 ASP F N 1 ATOM 29958 C CA . ASP E 3 726 ? 118.887 -39.412 28.392 1.00 80.79 ? 735 ASP F CA 1 ATOM 29959 C C . ASP E 3 726 ? 117.869 -39.365 27.253 1.00 84.02 ? 735 ASP F C 1 ATOM 29960 O O . ASP E 3 726 ? 117.660 -38.323 26.632 1.00 67.74 ? 735 ASP F O 1 ATOM 29961 C CB . ASP E 3 726 ? 119.825 -38.202 28.320 1.00 90.53 ? 735 ASP F CB 1 ATOM 29962 C CG . ASP E 3 726 ? 119.109 -36.890 28.583 1.00 108.72 ? 735 ASP F CG 1 ATOM 29963 O OD1 . ASP E 3 726 ? 117.966 -36.925 29.085 1.00 140.95 ? 735 ASP F OD1 1 ATOM 29964 O OD2 . ASP E 3 726 ? 119.689 -35.824 28.289 1.00 94.84 ? 735 ASP F OD2 1 ATOM 29965 N N . LEU E 3 727 ? 117.243 -40.504 26.978 1.00 88.67 ? 736 LEU F N 1 ATOM 29966 C CA . LEU E 3 727 ? 116.196 -40.571 25.968 1.00 45.83 ? 736 LEU F CA 1 ATOM 29967 C C . LEU E 3 727 ? 114.842 -40.324 26.615 1.00 63.07 ? 736 LEU F C 1 ATOM 29968 O O . LEU E 3 727 ? 113.845 -40.095 25.932 1.00 84.14 ? 736 LEU F O 1 ATOM 29969 C CB . LEU E 3 727 ? 116.209 -41.928 25.266 1.00 46.23 ? 736 LEU F CB 1 ATOM 29970 C CG . LEU E 3 727 ? 117.493 -42.257 24.505 1.00 51.73 ? 736 LEU F CG 1 ATOM 29971 C CD1 . LEU E 3 727 ? 117.401 -43.631 23.856 1.00 39.64 ? 736 LEU F CD1 1 ATOM 29972 C CD2 . LEU E 3 727 ? 117.782 -41.182 23.468 1.00 35.13 ? 736 LEU F CD2 1 ATOM 29973 N N . GLY E 3 728 ? 114.819 -40.376 27.943 1.00 82.22 ? 737 GLY F N 1 ATOM 29974 C CA . GLY E 3 728 ? 113.618 -40.094 28.704 1.00 83.83 ? 737 GLY F CA 1 ATOM 29975 C C . GLY E 3 728 ? 112.429 -40.950 28.318 1.00 60.74 ? 737 GLY F C 1 ATOM 29976 O O . GLY E 3 728 ? 111.423 -40.443 27.825 1.00 82.58 ? 737 GLY F O 1 ATOM 29977 N N . PHE E 3 729 ? 112.541 -42.254 28.541 1.00 49.67 ? 738 PHE F N 1 ATOM 29978 C CA . PHE E 3 729 ? 111.428 -43.158 28.288 1.00 54.90 ? 738 PHE F CA 1 ATOM 29979 C C . PHE E 3 729 ? 110.292 -42.887 29.267 1.00 57.82 ? 738 PHE F C 1 ATOM 29980 O O . PHE E 3 729 ? 110.514 -42.381 30.367 1.00 65.58 ? 738 PHE F O 1 ATOM 29981 C CB . PHE E 3 729 ? 111.880 -44.617 28.384 1.00 68.06 ? 738 PHE F CB 1 ATOM 29982 C CG . PHE E 3 729 ? 112.735 -45.065 27.231 1.00 49.95 ? 738 PHE F CG 1 ATOM 29983 C CD1 . PHE E 3 729 ? 114.104 -44.861 27.245 1.00 68.39 ? 738 PHE F CD1 1 ATOM 29984 C CD2 . PHE E 3 729 ? 112.169 -45.692 26.134 1.00 38.39 ? 738 PHE F CD2 1 ATOM 29985 C CE1 . PHE E 3 729 ? 114.892 -45.274 26.185 1.00 84.53 ? 738 PHE F CE1 1 ATOM 29986 C CE2 . PHE E 3 729 ? 112.950 -46.106 25.073 1.00 56.31 ? 738 PHE F CE2 1 ATOM 29987 C CZ . PHE E 3 729 ? 114.313 -45.897 25.099 1.00 70.70 ? 738 PHE F CZ 1 ATOM 29988 N N . LEU E 3 730 ? 109.073 -43.221 28.859 1.00 69.74 ? 739 LEU F N 1 ATOM 29989 C CA . LEU E 3 730 ? 107.899 -42.998 29.692 1.00 73.19 ? 739 LEU F CA 1 ATOM 29990 C C . LEU E 3 730 ? 107.587 -44.235 30.527 1.00 100.57 ? 739 LEU F C 1 ATOM 29991 O O . LEU E 3 730 ? 107.737 -45.364 30.060 1.00 128.55 ? 739 LEU F O 1 ATOM 29992 C CB . LEU E 3 730 ? 106.696 -42.630 28.824 1.00 80.79 ? 739 LEU F CB 1 ATOM 29993 C CG . LEU E 3 730 ? 106.922 -41.480 27.839 1.00 64.11 ? 739 LEU F CG 1 ATOM 29994 C CD1 . LEU E 3 730 ? 105.682 -41.246 26.989 1.00 45.45 ? 739 LEU F CD1 1 ATOM 29995 C CD2 . LEU E 3 730 ? 107.321 -40.212 28.576 1.00 80.65 ? 739 LEU F CD2 1 ATOM 29996 N N . ALA E 3 731 ? 107.153 -44.014 31.765 1.00 81.62 ? 740 ALA F N 1 ATOM 29997 C CA . ALA E 3 731 ? 106.843 -45.110 32.677 1.00 100.58 ? 740 ALA F CA 1 ATOM 29998 C C . ALA E 3 731 ? 105.772 -46.038 32.109 1.00 125.85 ? 740 ALA F C 1 ATOM 29999 O O . ALA E 3 731 ? 106.084 -47.065 31.504 1.00 126.25 ? 740 ALA F O 1 ATOM 30000 C CB . ALA E 3 731 ? 106.412 -44.567 34.032 1.00 104.10 ? 740 ALA F CB 1 ATOM 30001 N N . ALA E 3 732 ? 104.511 -45.670 32.313 1.00 140.24 ? 741 ALA F N 1 ATOM 30002 C CA . ALA E 3 732 ? 103.387 -46.464 31.830 1.00 135.32 ? 741 ALA F CA 1 ATOM 30003 C C . ALA E 3 732 ? 103.438 -47.889 32.370 1.00 117.86 ? 741 ALA F C 1 ATOM 30004 O O . ALA E 3 732 ? 103.800 -48.821 31.653 1.00 110.08 ? 741 ALA F O 1 ATOM 30005 C CB . ALA E 3 732 ? 103.355 -46.471 30.308 1.00 131.08 ? 741 ALA F CB 1 ATOM 30006 N N . GLY F 3 1 ? 145.249 9.239 69.976 1.00 156.14 ? 10 GLY H N 1 ATOM 30007 C CA . GLY F 3 1 ? 145.592 9.496 68.590 1.00 164.44 ? 10 GLY H CA 1 ATOM 30008 C C . GLY F 3 1 ? 146.142 8.267 67.893 1.00 170.43 ? 10 GLY H C 1 ATOM 30009 O O . GLY F 3 1 ? 146.465 7.269 68.537 1.00 174.92 ? 10 GLY H O 1 ATOM 30010 N N . SER F 3 2 ? 146.248 8.341 66.570 1.00 170.73 ? 11 SER H N 1 ATOM 30011 C CA . SER F 3 2 ? 146.761 7.228 65.779 1.00 171.64 ? 11 SER H CA 1 ATOM 30012 C C . SER F 3 2 ? 148.228 6.958 66.094 1.00 186.92 ? 11 SER H C 1 ATOM 30013 O O . SER F 3 2 ? 149.064 7.859 66.029 1.00 187.83 ? 11 SER H O 1 ATOM 30014 C CB . SER F 3 2 ? 146.586 7.504 64.284 1.00 163.21 ? 11 SER H CB 1 ATOM 30015 O OG . SER F 3 2 ? 147.306 8.658 63.890 1.00 162.40 ? 11 SER H OG 1 ATOM 30016 N N . CYS F 3 3 ? 148.533 5.710 66.436 1.00 197.34 ? 12 CYS H N 1 ATOM 30017 C CA . CYS F 3 3 ? 149.896 5.317 66.770 1.00 188.49 ? 12 CYS H CA 1 ATOM 30018 C C . CYS F 3 3 ? 150.814 5.426 65.556 1.00 164.93 ? 12 CYS H C 1 ATOM 30019 O O . CYS F 3 3 ? 150.392 5.189 64.424 1.00 159.31 ? 12 CYS H O 1 ATOM 30020 C CB . CYS F 3 3 ? 149.917 3.892 67.325 1.00 194.95 ? 12 CYS H CB 1 ATOM 30021 S SG . CYS F 3 3 ? 148.833 3.635 68.750 1.00 201.67 ? 12 CYS H SG 1 ATOM 30022 N N . SER F 3 4 ? 152.070 5.789 65.799 1.00 153.59 ? 13 SER H N 1 ATOM 30023 C CA . SER F 3 4 ? 153.043 5.951 64.725 1.00 155.85 ? 13 SER H CA 1 ATOM 30024 C C . SER F 3 4 ? 153.345 4.623 64.038 1.00 148.04 ? 13 SER H C 1 ATOM 30025 O O . SER F 3 4 ? 153.384 3.575 64.684 1.00 156.79 ? 13 SER H O 1 ATOM 30026 C CB . SER F 3 4 ? 154.335 6.570 65.264 1.00 169.56 ? 13 SER H CB 1 ATOM 30027 O OG . SER F 3 4 ? 155.290 6.736 64.231 1.00 180.94 ? 13 SER H OG 1 ATOM 30028 N N . LEU F 3 5 ? 153.560 4.674 62.727 1.00 132.23 ? 14 LEU H N 1 ATOM 30029 C CA . LEU F 3 5 ? 153.866 3.476 61.952 1.00 133.76 ? 14 LEU H CA 1 ATOM 30030 C C . LEU F 3 5 ? 155.370 3.253 61.827 1.00 136.32 ? 14 LEU H C 1 ATOM 30031 O O . LEU F 3 5 ? 155.835 2.615 60.883 1.00 151.77 ? 14 LEU H O 1 ATOM 30032 C CB . LEU F 3 5 ? 153.233 3.554 60.560 1.00 120.27 ? 14 LEU H CB 1 ATOM 30033 C CG . LEU F 3 5 ? 151.706 3.523 60.486 1.00 114.99 ? 14 LEU H CG 1 ATOM 30034 C CD1 . LEU F 3 5 ? 151.244 3.604 59.042 1.00 95.63 ? 14 LEU H CD1 1 ATOM 30035 C CD2 . LEU F 3 5 ? 151.162 2.270 61.153 1.00 129.11 ? 14 LEU H CD2 1 ATOM 30036 N N . GLU F 3 6 ? 156.127 3.780 62.784 1.00 119.69 ? 15 GLU H N 1 ATOM 30037 C CA . GLU F 3 6 ? 157.578 3.634 62.773 1.00 143.02 ? 15 GLU H CA 1 ATOM 30038 C C . GLU F 3 6 ? 158.011 2.325 63.425 1.00 135.98 ? 15 GLU H C 1 ATOM 30039 O O . GLU F 3 6 ? 157.720 2.077 64.595 1.00 129.82 ? 15 GLU H O 1 ATOM 30040 C CB . GLU F 3 6 ? 158.244 4.818 63.478 1.00 178.98 ? 15 GLU H CB 1 ATOM 30041 C CG . GLU F 3 6 ? 158.016 6.155 62.794 1.00 209.33 ? 15 GLU H CG 1 ATOM 30042 C CD . GLU F 3 6 ? 158.721 7.297 63.498 1.00 225.56 ? 15 GLU H CD 1 ATOM 30043 O OE1 . GLU F 3 6 ? 159.390 7.043 64.522 1.00 227.69 ? 15 GLU H OE1 1 ATOM 30044 O OE2 . GLU F 3 6 ? 158.608 8.448 63.028 1.00 230.75 ? 15 GLU H OE2 1 ATOM 30045 N N . GLY F 3 7 ? 158.707 1.492 62.659 1.00 137.75 ? 16 GLY H N 1 ATOM 30046 C CA . GLY F 3 7 ? 159.202 0.225 63.164 1.00 136.21 ? 16 GLY H CA 1 ATOM 30047 C C . GLY F 3 7 ? 158.098 -0.774 63.447 1.00 107.09 ? 16 GLY H C 1 ATOM 30048 O O . GLY F 3 7 ? 158.204 -1.587 64.366 1.00 82.48 ? 16 GLY H O 1 ATOM 30049 N N . VAL F 3 8 ? 157.033 -0.713 62.655 1.00 122.44 ? 17 VAL H N 1 ATOM 30050 C CA . VAL F 3 8 ? 155.914 -1.635 62.810 1.00 127.17 ? 17 VAL H CA 1 ATOM 30051 C C . VAL F 3 8 ? 155.917 -2.685 61.705 1.00 121.25 ? 17 VAL H C 1 ATOM 30052 O O . VAL F 3 8 ? 155.267 -3.724 61.823 1.00 102.05 ? 17 VAL H O 1 ATOM 30053 C CB . VAL F 3 8 ? 154.562 -0.897 62.798 1.00 131.42 ? 17 VAL H CB 1 ATOM 30054 C CG1 . VAL F 3 8 ? 154.496 0.107 63.939 1.00 151.58 ? 17 VAL H CG1 1 ATOM 30055 C CG2 . VAL F 3 8 ? 154.340 -0.210 61.457 1.00 109.57 ? 17 VAL H CG2 1 ATOM 30056 N N . GLU F 3 9 ? 156.656 -2.409 60.635 1.00 129.86 ? 18 GLU H N 1 ATOM 30057 C CA . GLU F 3 9 ? 156.720 -3.313 59.492 1.00 131.45 ? 18 GLU H CA 1 ATOM 30058 C C . GLU F 3 9 ? 157.181 -4.708 59.901 1.00 115.95 ? 18 GLU H C 1 ATOM 30059 O O . GLU F 3 9 ? 157.661 -4.914 61.016 1.00 96.35 ? 18 GLU H O 1 ATOM 30060 C CB . GLU F 3 9 ? 157.635 -2.751 58.399 1.00 139.27 ? 18 GLU H CB 1 ATOM 30061 C CG . GLU F 3 9 ? 159.080 -2.537 58.828 1.00 149.86 ? 18 GLU H CG 1 ATOM 30062 C CD . GLU F 3 9 ? 159.269 -1.279 59.654 1.00 180.47 ? 18 GLU H CD 1 ATOM 30063 O OE1 . GLU F 3 9 ? 158.342 -0.443 59.689 1.00 187.21 ? 18 GLU H OE1 1 ATOM 30064 O OE2 . GLU F 3 9 ? 160.347 -1.125 60.265 1.00 196.69 ? 18 GLU H OE2 1 ATOM 30065 N N . ILE F 3 10 ? 157.029 -5.664 58.992 1.00 117.64 ? 19 ILE H N 1 ATOM 30066 C CA . ILE F 3 10 ? 157.420 -7.041 59.263 1.00 106.89 ? 19 ILE H CA 1 ATOM 30067 C C . ILE F 3 10 ? 158.371 -7.560 58.190 1.00 106.51 ? 19 ILE H C 1 ATOM 30068 O O . ILE F 3 10 ? 158.166 -7.330 56.998 1.00 105.31 ? 19 ILE H O 1 ATOM 30069 C CB . ILE F 3 10 ? 156.189 -7.965 59.366 1.00 81.94 ? 19 ILE H CB 1 ATOM 30070 C CG1 . ILE F 3 10 ? 156.612 -9.384 59.749 1.00 82.01 ? 19 ILE H CG1 1 ATOM 30071 C CG2 . ILE F 3 10 ? 155.409 -7.967 58.062 1.00 74.77 ? 19 ILE H CG2 1 ATOM 30072 C CD1 . ILE F 3 10 ? 155.452 -10.295 60.081 1.00 59.69 ? 19 ILE H CD1 1 ATOM 30073 N N . LYS F 3 11 ? 159.417 -8.255 58.622 1.00 97.53 ? 20 LYS H N 1 ATOM 30074 C CA . LYS F 3 11 ? 160.407 -8.797 57.702 1.00 102.86 ? 20 LYS H CA 1 ATOM 30075 C C . LYS F 3 11 ? 159.797 -9.887 56.827 1.00 104.08 ? 20 LYS H C 1 ATOM 30076 O O . LYS F 3 11 ? 159.290 -10.889 57.331 1.00 83.89 ? 20 LYS H O 1 ATOM 30077 C CB . LYS F 3 11 ? 161.609 -9.345 58.473 1.00 108.23 ? 20 LYS H CB 1 ATOM 30078 C CG . LYS F 3 11 ? 162.755 -9.817 57.592 1.00 117.86 ? 20 LYS H CG 1 ATOM 30079 C CD . LYS F 3 11 ? 163.939 -10.278 58.428 1.00 130.80 ? 20 LYS H CD 1 ATOM 30080 C CE . LYS F 3 11 ? 165.114 -10.682 57.551 1.00 155.61 ? 20 LYS H CE 1 ATOM 30081 N NZ . LYS F 3 11 ? 166.297 -11.084 58.361 1.00 166.97 ? 20 LYS H NZ 1 ATOM 30082 N N . GLY F 3 12 ? 159.846 -9.682 55.514 1.00 113.74 ? 21 GLY H N 1 ATOM 30083 C CA . GLY F 3 12 ? 159.318 -10.647 54.568 1.00 105.39 ? 21 GLY H CA 1 ATOM 30084 C C . GLY F 3 12 ? 157.805 -10.614 54.472 1.00 101.58 ? 21 GLY H C 1 ATOM 30085 O O . GLY F 3 12 ? 157.154 -11.659 54.438 1.00 97.15 ? 21 GLY H O 1 ATOM 30086 N N . GLY F 3 13 ? 157.245 -9.410 54.427 1.00 104.99 ? 22 GLY H N 1 ATOM 30087 C CA . GLY F 3 13 ? 155.807 -9.240 54.331 1.00 96.95 ? 22 GLY H CA 1 ATOM 30088 C C . GLY F 3 13 ? 155.364 -7.819 54.621 1.00 94.83 ? 22 GLY H C 1 ATOM 30089 O O . GLY F 3 13 ? 156.169 -6.976 55.020 1.00 71.33 ? 22 GLY H O 1 ATOM 30090 N N . SER F 3 14 ? 154.077 -7.554 54.420 1.00 106.77 ? 23 SER H N 1 ATOM 30091 C CA . SER F 3 14 ? 153.521 -6.225 54.651 1.00 112.41 ? 23 SER H CA 1 ATOM 30092 C C . SER F 3 14 ? 152.393 -6.259 55.679 1.00 102.53 ? 23 SER H C 1 ATOM 30093 O O . SER F 3 14 ? 152.340 -7.152 56.524 1.00 81.04 ? 23 SER H O 1 ATOM 30094 C CB . SER F 3 14 ? 153.026 -5.617 53.337 1.00 108.87 ? 23 SER H CB 1 ATOM 30095 O OG . SER F 3 14 ? 152.137 -6.496 52.671 1.00 111.35 ? 23 SER H OG 1 ATOM 30096 N N . PHE F 3 15 ? 151.495 -5.282 55.601 1.00 106.07 ? 24 PHE H N 1 ATOM 30097 C CA . PHE F 3 15 ? 150.390 -5.181 56.550 1.00 99.51 ? 24 PHE H CA 1 ATOM 30098 C C . PHE F 3 15 ? 149.272 -4.290 56.016 1.00 106.66 ? 24 PHE H C 1 ATOM 30099 O O . PHE F 3 15 ? 149.423 -3.637 54.983 1.00 121.43 ? 24 PHE H O 1 ATOM 30100 C CB . PHE F 3 15 ? 150.891 -4.642 57.890 1.00 106.32 ? 24 PHE H CB 1 ATOM 30101 C CG . PHE F 3 15 ? 151.478 -3.264 57.805 1.00 100.06 ? 24 PHE H CG 1 ATOM 30102 C CD1 . PHE F 3 15 ? 152.787 -3.079 57.391 1.00 94.81 ? 24 PHE H CD1 1 ATOM 30103 C CD2 . PHE F 3 15 ? 150.722 -2.152 58.137 1.00 96.74 ? 24 PHE H CD2 1 ATOM 30104 C CE1 . PHE F 3 15 ? 153.330 -1.811 57.309 1.00 97.96 ? 24 PHE H CE1 1 ATOM 30105 C CE2 . PHE F 3 15 ? 151.260 -0.882 58.058 1.00 105.46 ? 24 PHE H CE2 1 ATOM 30106 C CZ . PHE F 3 15 ? 152.566 -0.711 57.644 1.00 106.52 ? 24 PHE H CZ 1 ATOM 30107 N N . ARG F 3 16 ? 148.151 -4.265 56.731 1.00 100.18 ? 25 ARG H N 1 ATOM 30108 C CA . ARG F 3 16 ? 146.995 -3.471 56.327 1.00 97.40 ? 25 ARG H CA 1 ATOM 30109 C C . ARG F 3 16 ? 146.279 -2.878 57.537 1.00 107.91 ? 25 ARG H C 1 ATOM 30110 O O . ARG F 3 16 ? 145.931 -3.594 58.476 1.00 122.84 ? 25 ARG H O 1 ATOM 30111 C CB . ARG F 3 16 ? 146.027 -4.320 55.497 1.00 95.19 ? 25 ARG H CB 1 ATOM 30112 C CG . ARG F 3 16 ? 145.679 -5.664 56.125 1.00 99.41 ? 25 ARG H CG 1 ATOM 30113 C CD . ARG F 3 16 ? 145.037 -6.608 55.115 1.00 88.68 ? 25 ARG H CD 1 ATOM 30114 N NE . ARG F 3 16 ? 143.624 -6.317 54.890 1.00 98.20 ? 25 ARG H NE 1 ATOM 30115 C CZ . ARG F 3 16 ? 142.625 -7.017 55.420 1.00 92.78 ? 25 ARG H CZ 1 ATOM 30116 N NH1 . ARG F 3 16 ? 142.884 -8.055 56.204 1.00 64.58 ? 25 ARG H NH1 1 ATOM 30117 N NH2 . ARG F 3 16 ? 141.367 -6.684 55.163 1.00 79.92 ? 25 ARG H NH2 1 ATOM 30118 N N . LEU F 3 17 ? 146.067 -1.566 57.512 1.00 104.58 ? 26 LEU H N 1 ATOM 30119 C CA . LEU F 3 17 ? 145.388 -0.881 58.607 1.00 103.21 ? 26 LEU H CA 1 ATOM 30120 C C . LEU F 3 17 ? 143.882 -1.119 58.573 1.00 115.79 ? 26 LEU H C 1 ATOM 30121 O O . LEU F 3 17 ? 143.236 -0.937 57.541 1.00 106.50 ? 26 LEU H O 1 ATOM 30122 C CB . LEU F 3 17 ? 145.688 0.619 58.576 1.00 91.25 ? 26 LEU H CB 1 ATOM 30123 C CG . LEU F 3 17 ? 147.119 1.024 58.932 1.00 102.80 ? 26 LEU H CG 1 ATOM 30124 C CD1 . LEU F 3 17 ? 147.296 2.529 58.811 1.00 111.64 ? 26 LEU H CD1 1 ATOM 30125 C CD2 . LEU F 3 17 ? 147.473 0.550 60.333 1.00 86.09 ? 26 LEU H CD2 1 ATOM 30126 N N . LEU F 3 18 ? 143.332 -1.525 59.712 1.00 117.33 ? 27 LEU H N 1 ATOM 30127 C CA . LEU F 3 18 ? 141.907 -1.809 59.823 1.00 108.33 ? 27 LEU H CA 1 ATOM 30128 C C . LEU F 3 18 ? 141.280 -0.985 60.941 1.00 132.67 ? 27 LEU H C 1 ATOM 30129 O O . LEU F 3 18 ? 141.987 -0.349 61.723 1.00 157.91 ? 27 LEU H O 1 ATOM 30130 C CB . LEU F 3 18 ? 141.683 -3.299 60.081 1.00 82.32 ? 27 LEU H CB 1 ATOM 30131 C CG . LEU F 3 18 ? 142.336 -4.245 59.072 1.00 88.51 ? 27 LEU H CG 1 ATOM 30132 C CD1 . LEU F 3 18 ? 142.164 -5.695 59.499 1.00 90.34 ? 27 LEU H CD1 1 ATOM 30133 C CD2 . LEU F 3 18 ? 141.767 -4.016 57.678 1.00 106.53 ? 27 LEU H CD2 1 ATOM 30134 N N . GLN F 3 19 ? 139.952 -1.004 61.014 1.00 119.05 ? 28 GLN H N 1 ATOM 30135 C CA . GLN F 3 19 ? 139.228 -0.239 62.024 1.00 131.57 ? 28 GLN H CA 1 ATOM 30136 C C . GLN F 3 19 ? 139.688 1.216 62.036 1.00 133.18 ? 28 GLN H C 1 ATOM 30137 O O . GLN F 3 19 ? 139.871 1.814 63.097 1.00 113.45 ? 28 GLN H O 1 ATOM 30138 C CB . GLN F 3 19 ? 139.408 -0.866 63.409 1.00 131.11 ? 28 GLN H CB 1 ATOM 30139 C CG . GLN F 3 19 ? 138.952 -2.315 63.500 1.00 112.60 ? 28 GLN H CG 1 ATOM 30140 C CD . GLN F 3 19 ? 139.123 -2.896 64.892 1.00 121.04 ? 28 GLN H CD 1 ATOM 30141 O OE1 . GLN F 3 19 ? 139.385 -2.171 65.852 1.00 131.84 ? 28 GLN H OE1 1 ATOM 30142 N NE2 . GLN F 3 19 ? 138.973 -4.210 65.007 1.00 116.02 ? 28 GLN H NE2 1 ATOM 30143 N N . GLU F 3 20 ? 139.875 1.774 60.844 1.00 138.32 ? 29 GLU H N 1 ATOM 30144 C CA . GLU F 3 20 ? 140.328 3.153 60.686 1.00 138.28 ? 29 GLU H CA 1 ATOM 30145 C C . GLU F 3 20 ? 141.676 3.413 61.355 1.00 140.98 ? 29 GLU H C 1 ATOM 30146 O O . GLU F 3 20 ? 141.858 4.425 62.032 1.00 137.21 ? 29 GLU H O 1 ATOM 30147 C CB . GLU F 3 20 ? 139.274 4.139 61.197 1.00 151.08 ? 29 GLU H CB 1 ATOM 30148 C CG . GLU F 3 20 ? 138.026 4.207 60.331 1.00 169.40 ? 29 GLU H CG 1 ATOM 30149 C CD . GLU F 3 20 ? 137.107 5.351 60.715 1.00 177.86 ? 29 GLU H CD 1 ATOM 30150 O OE1 . GLU F 3 20 ? 137.292 5.925 61.809 1.00 186.34 ? 29 GLU H OE1 1 ATOM 30151 O OE2 . GLU F 3 20 ? 136.200 5.675 59.920 1.00 167.66 ? 29 GLU H OE2 1 ATOM 30152 N N . GLY F 3 21 ? 142.615 2.493 61.160 1.00 155.12 ? 30 GLY H N 1 ATOM 30153 C CA . GLY F 3 21 ? 143.975 2.674 61.634 1.00 161.21 ? 30 GLY H CA 1 ATOM 30154 C C . GLY F 3 21 ? 144.178 2.419 63.115 1.00 150.36 ? 30 GLY H C 1 ATOM 30155 O O . GLY F 3 21 ? 145.258 2.670 63.650 1.00 154.35 ? 30 GLY H O 1 ATOM 30156 N N . GLN F 3 22 ? 143.144 1.919 63.783 1.00 135.04 ? 31 GLN H N 1 ATOM 30157 C CA . GLN F 3 22 ? 143.238 1.621 65.209 1.00 133.59 ? 31 GLN H CA 1 ATOM 30158 C C . GLN F 3 22 ? 143.849 0.245 65.453 1.00 124.12 ? 31 GLN H C 1 ATOM 30159 O O . GLN F 3 22 ? 144.141 -0.123 66.591 1.00 107.87 ? 31 GLN H O 1 ATOM 30160 C CB . GLN F 3 22 ? 141.865 1.720 65.876 1.00 145.00 ? 31 GLN H CB 1 ATOM 30161 C CG . GLN F 3 22 ? 141.314 3.135 65.941 1.00 153.70 ? 31 GLN H CG 1 ATOM 30162 C CD . GLN F 3 22 ? 142.212 4.076 66.725 1.00 132.26 ? 31 GLN H CD 1 ATOM 30163 O OE1 . GLN F 3 22 ? 143.147 3.644 67.402 1.00 86.91 ? 31 GLN H OE1 1 ATOM 30164 N NE2 . GLN F 3 22 ? 141.930 5.371 66.638 1.00 133.51 ? 31 GLN H NE2 1 ATOM 30165 N N . ALA F 3 23 ? 144.041 -0.507 64.376 1.00 125.40 ? 32 ALA H N 1 ATOM 30166 C CA . ALA F 3 23 ? 144.639 -1.832 64.458 1.00 109.02 ? 32 ALA H CA 1 ATOM 30167 C C . ALA F 3 23 ? 145.222 -2.232 63.109 1.00 122.86 ? 32 ALA H C 1 ATOM 30168 O O . ALA F 3 23 ? 144.718 -1.826 62.062 1.00 141.60 ? 32 ALA H O 1 ATOM 30169 C CB . ALA F 3 23 ? 143.608 -2.852 64.915 1.00 78.99 ? 32 ALA H CB 1 ATOM 30170 N N . LEU F 3 24 ? 146.289 -3.023 63.136 1.00 106.09 ? 33 LEU H N 1 ATOM 30171 C CA . LEU F 3 24 ? 146.919 -3.482 61.904 1.00 97.94 ? 33 LEU H CA 1 ATOM 30172 C C . LEU F 3 24 ? 147.007 -5.004 61.852 1.00 97.37 ? 33 LEU H C 1 ATOM 30173 O O . LEU F 3 24 ? 147.060 -5.671 62.886 1.00 57.69 ? 33 LEU H O 1 ATOM 30174 C CB . LEU F 3 24 ? 148.304 -2.847 61.727 1.00 73.01 ? 33 LEU H CB 1 ATOM 30175 C CG . LEU F 3 24 ? 149.401 -3.168 62.746 1.00 83.93 ? 33 LEU H CG 1 ATOM 30176 C CD1 . LEU F 3 24 ? 150.002 -4.539 62.479 1.00 56.87 ? 33 LEU H CD1 1 ATOM 30177 C CD2 . LEU F 3 24 ? 150.485 -2.101 62.712 1.00 87.10 ? 33 LEU H CD2 1 ATOM 30178 N N . GLU F 3 25 ? 147.015 -5.543 60.637 1.00 117.51 ? 34 GLU H N 1 ATOM 30179 C CA . GLU F 3 25 ? 147.108 -6.982 60.425 1.00 105.83 ? 34 GLU H CA 1 ATOM 30180 C C . GLU F 3 25 ? 148.234 -7.301 59.450 1.00 103.36 ? 34 GLU H C 1 ATOM 30181 O O . GLU F 3 25 ? 148.224 -6.843 58.308 1.00 118.39 ? 34 GLU H O 1 ATOM 30182 C CB . GLU F 3 25 ? 145.784 -7.529 59.888 1.00 120.40 ? 34 GLU H CB 1 ATOM 30183 C CG . GLU F 3 25 ? 145.851 -8.978 59.432 1.00 137.57 ? 34 GLU H CG 1 ATOM 30184 C CD . GLU F 3 25 ? 144.570 -9.438 58.763 1.00 143.58 ? 34 GLU H CD 1 ATOM 30185 O OE1 . GLU F 3 25 ? 143.549 -8.727 58.876 1.00 144.18 ? 34 GLU H OE1 1 ATOM 30186 O OE2 . GLU F 3 25 ? 144.584 -10.510 58.123 1.00 142.51 ? 34 GLU H OE2 1 ATOM 30187 N N . TYR F 3 26 ? 149.203 -8.086 59.905 1.00 83.58 ? 35 TYR H N 1 ATOM 30188 C CA . TYR F 3 26 ? 150.332 -8.460 59.063 1.00 87.56 ? 35 TYR H CA 1 ATOM 30189 C C . TYR F 3 26 ? 149.904 -9.382 57.927 1.00 83.38 ? 35 TYR H C 1 ATOM 30190 O O . TYR F 3 26 ? 149.195 -10.365 58.145 1.00 85.46 ? 35 TYR H O 1 ATOM 30191 C CB . TYR F 3 26 ? 151.429 -9.123 59.897 1.00 85.56 ? 35 TYR H CB 1 ATOM 30192 C CG . TYR F 3 26 ? 152.108 -8.185 60.867 1.00 82.99 ? 35 TYR H CG 1 ATOM 30193 C CD1 . TYR F 3 26 ? 152.963 -7.190 60.414 1.00 78.58 ? 35 TYR H CD1 1 ATOM 30194 C CD2 . TYR F 3 26 ? 151.899 -8.296 62.234 1.00 97.05 ? 35 TYR H CD2 1 ATOM 30195 C CE1 . TYR F 3 26 ? 153.588 -6.331 61.294 1.00 59.33 ? 35 TYR H CE1 1 ATOM 30196 C CE2 . TYR F 3 26 ? 152.521 -7.441 63.123 1.00 99.19 ? 35 TYR H CE2 1 ATOM 30197 C CZ . TYR F 3 26 ? 153.364 -6.460 62.647 1.00 80.54 ? 35 TYR H CZ 1 ATOM 30198 O OH . TYR F 3 26 ? 153.988 -5.603 63.524 1.00 77.02 ? 35 TYR H OH 1 ATOM 30199 N N . VAL F 3 27 ? 150.339 -9.056 56.714 1.00 60.59 ? 36 VAL H N 1 ATOM 30200 C CA . VAL F 3 27 ? 150.010 -9.855 55.541 1.00 78.82 ? 36 VAL H CA 1 ATOM 30201 C C . VAL F 3 27 ? 151.229 -10.632 55.053 1.00 90.26 ? 36 VAL H C 1 ATOM 30202 O O . VAL F 3 27 ? 152.158 -10.058 54.485 1.00 99.04 ? 36 VAL H O 1 ATOM 30203 C CB . VAL F 3 27 ? 149.468 -8.978 54.395 1.00 76.91 ? 36 VAL H CB 1 ATOM 30204 C CG1 . VAL F 3 27 ? 149.108 -9.836 53.191 1.00 71.93 ? 36 VAL H CG1 1 ATOM 30205 C CG2 . VAL F 3 27 ? 148.262 -8.183 54.865 1.00 77.55 ? 36 VAL H CG2 1 ATOM 30206 N N . CYS F 3 28 ? 151.219 -11.942 55.280 1.00 66.93 ? 37 CYS H N 1 ATOM 30207 C CA . CYS F 3 28 ? 152.325 -12.800 54.872 1.00 86.33 ? 37 CYS H CA 1 ATOM 30208 C C . CYS F 3 28 ? 151.991 -13.607 53.619 1.00 90.39 ? 37 CYS H C 1 ATOM 30209 O O . CYS F 3 28 ? 150.851 -14.037 53.437 1.00 82.18 ? 37 CYS H O 1 ATOM 30210 C CB . CYS F 3 28 ? 152.727 -13.737 56.015 1.00 79.59 ? 37 CYS H CB 1 ATOM 30211 S SG . CYS F 3 28 ? 153.540 -12.913 57.406 1.00 256.44 ? 37 CYS H SG 1 ATOM 30212 N N . PRO F 3 29 ? 152.993 -13.813 52.751 1.00 78.33 ? 38 PRO H N 1 ATOM 30213 C CA . PRO F 3 29 ? 152.853 -14.580 51.508 1.00 72.96 ? 38 PRO H CA 1 ATOM 30214 C C . PRO F 3 29 ? 152.353 -16.000 51.756 1.00 86.04 ? 38 PRO H C 1 ATOM 30215 O O . PRO F 3 29 ? 152.333 -16.458 52.899 1.00 90.42 ? 38 PRO H O 1 ATOM 30216 C CB . PRO F 3 29 ? 154.283 -14.621 50.963 1.00 99.06 ? 38 PRO H CB 1 ATOM 30217 C CG . PRO F 3 29 ? 154.942 -13.422 51.544 1.00 132.22 ? 38 PRO H CG 1 ATOM 30218 C CD . PRO F 3 29 ? 154.349 -13.262 52.909 1.00 60.39 ? 38 PRO H CD 1 ATOM 30219 N N . SER F 3 30 ? 151.957 -16.687 50.689 1.00 110.43 ? 39 SER H N 1 ATOM 30220 C CA . SER F 3 30 ? 151.446 -18.049 50.797 1.00 119.24 ? 39 SER H CA 1 ATOM 30221 C C . SER F 3 30 ? 152.485 -18.990 51.398 1.00 97.78 ? 39 SER H C 1 ATOM 30222 O O . SER F 3 30 ? 153.600 -19.103 50.890 1.00 83.83 ? 39 SER H O 1 ATOM 30223 C CB . SER F 3 30 ? 151.002 -18.567 49.427 1.00 116.76 ? 39 SER H CB 1 ATOM 30224 O OG . SER F 3 30 ? 150.540 -19.905 49.511 1.00 89.80 ? 39 SER H OG 1 ATOM 30225 N N . GLY F 3 31 ? 152.110 -19.662 52.483 1.00 90.89 ? 40 GLY H N 1 ATOM 30226 C CA . GLY F 3 31 ? 152.985 -20.619 53.135 1.00 82.10 ? 40 GLY H CA 1 ATOM 30227 C C . GLY F 3 31 ? 153.613 -20.093 54.412 1.00 91.66 ? 40 GLY H C 1 ATOM 30228 O O . GLY F 3 31 ? 154.243 -20.843 55.157 1.00 97.50 ? 40 GLY H O 1 ATOM 30229 N N . PHE F 3 32 ? 153.441 -18.799 54.665 1.00 90.55 ? 41 PHE H N 1 ATOM 30230 C CA . PHE F 3 32 ? 154.019 -18.166 55.845 1.00 76.60 ? 41 PHE H CA 1 ATOM 30231 C C . PHE F 3 32 ? 152.940 -17.539 56.721 1.00 89.32 ? 41 PHE H C 1 ATOM 30232 O O . PHE F 3 32 ? 151.796 -17.380 56.294 1.00 101.24 ? 41 PHE H O 1 ATOM 30233 C CB . PHE F 3 32 ? 155.042 -17.105 55.433 1.00 57.44 ? 41 PHE H CB 1 ATOM 30234 C CG . PHE F 3 32 ? 156.194 -17.650 54.638 1.00 89.77 ? 41 PHE H CG 1 ATOM 30235 C CD1 . PHE F 3 32 ? 156.077 -17.857 53.274 1.00 107.39 ? 41 PHE H CD1 1 ATOM 30236 C CD2 . PHE F 3 32 ? 157.395 -17.956 55.255 1.00 86.88 ? 41 PHE H CD2 1 ATOM 30237 C CE1 . PHE F 3 32 ? 157.136 -18.359 52.540 1.00 94.13 ? 41 PHE H CE1 1 ATOM 30238 C CE2 . PHE F 3 32 ? 158.457 -18.458 54.527 1.00 78.54 ? 41 PHE H CE2 1 ATOM 30239 C CZ . PHE F 3 32 ? 158.327 -18.660 53.168 1.00 73.39 ? 41 PHE H CZ 1 ATOM 30240 N N . TYR F 3 33 ? 153.311 -17.182 57.947 1.00 91.48 ? 42 TYR H N 1 ATOM 30241 C CA . TYR F 3 33 ? 152.368 -16.595 58.892 1.00 72.70 ? 42 TYR H CA 1 ATOM 30242 C C . TYR F 3 33 ? 153.032 -15.508 59.732 1.00 63.25 ? 42 TYR H C 1 ATOM 30243 O O . TYR F 3 33 ? 154.222 -15.591 60.035 1.00 63.99 ? 42 TYR H O 1 ATOM 30244 C CB . TYR F 3 33 ? 151.790 -17.677 59.808 1.00 66.52 ? 42 TYR H CB 1 ATOM 30245 C CG . TYR F 3 33 ? 152.770 -18.183 60.842 1.00 67.06 ? 42 TYR H CG 1 ATOM 30246 C CD1 . TYR F 3 33 ? 153.712 -19.150 60.520 1.00 82.40 ? 42 TYR H CD1 1 ATOM 30247 C CD2 . TYR F 3 33 ? 152.754 -17.691 62.141 1.00 55.80 ? 42 TYR H CD2 1 ATOM 30248 C CE1 . TYR F 3 33 ? 154.611 -19.612 61.460 1.00 97.20 ? 42 TYR H CE1 1 ATOM 30249 C CE2 . TYR F 3 33 ? 153.648 -18.147 63.088 1.00 81.00 ? 42 TYR H CE2 1 ATOM 30250 C CZ . TYR F 3 33 ? 154.575 -19.108 62.743 1.00 96.94 ? 42 TYR H CZ 1 ATOM 30251 O OH . TYR F 3 33 ? 155.469 -19.567 63.683 1.00 92.91 ? 42 TYR H OH 1 ATOM 30252 N N . PRO F 3 34 ? 152.260 -14.479 60.109 1.00 76.18 ? 43 PRO H N 1 ATOM 30253 C CA . PRO F 3 34 ? 152.757 -13.394 60.960 1.00 72.70 ? 43 PRO H CA 1 ATOM 30254 C C . PRO F 3 34 ? 153.220 -13.908 62.319 1.00 80.28 ? 43 PRO H C 1 ATOM 30255 O O . PRO F 3 34 ? 152.525 -14.707 62.946 1.00 86.70 ? 43 PRO H O 1 ATOM 30256 C CB . PRO F 3 34 ? 151.529 -12.494 61.133 1.00 90.57 ? 43 PRO H CB 1 ATOM 30257 C CG . PRO F 3 34 ? 150.671 -12.790 59.952 1.00 129.08 ? 43 PRO H CG 1 ATOM 30258 C CD . PRO F 3 34 ? 150.872 -14.248 59.673 1.00 122.78 ? 43 PRO H CD 1 ATOM 30259 N N . TYR F 3 35 ? 154.385 -13.447 62.762 1.00 91.86 ? 44 TYR H N 1 ATOM 30260 C CA . TYR F 3 35 ? 154.933 -13.845 64.052 1.00 89.28 ? 44 TYR H CA 1 ATOM 30261 C C . TYR F 3 35 ? 155.422 -12.622 64.820 1.00 95.05 ? 44 TYR H C 1 ATOM 30262 O O . TYR F 3 35 ? 156.039 -11.729 64.239 1.00 101.50 ? 44 TYR H O 1 ATOM 30263 C CB . TYR F 3 35 ? 156.077 -14.844 63.858 1.00 72.07 ? 44 TYR H CB 1 ATOM 30264 C CG . TYR F 3 35 ? 156.777 -15.243 65.138 1.00 83.42 ? 44 TYR H CG 1 ATOM 30265 C CD1 . TYR F 3 35 ? 156.333 -16.324 65.888 1.00 105.55 ? 44 TYR H CD1 1 ATOM 30266 C CD2 . TYR F 3 35 ? 157.886 -14.542 65.593 1.00 78.69 ? 44 TYR H CD2 1 ATOM 30267 C CE1 . TYR F 3 35 ? 156.972 -16.693 67.057 1.00 118.59 ? 44 TYR H CE1 1 ATOM 30268 C CE2 . TYR F 3 35 ? 158.531 -14.903 66.761 1.00 88.07 ? 44 TYR H CE2 1 ATOM 30269 C CZ . TYR F 3 35 ? 158.070 -15.979 67.489 1.00 96.95 ? 44 TYR H CZ 1 ATOM 30270 O OH . TYR F 3 35 ? 158.709 -16.343 68.653 1.00 77.11 ? 44 TYR H OH 1 ATOM 30271 N N . PRO F 3 36 ? 155.152 -12.578 66.134 1.00 87.03 ? 45 PRO H N 1 ATOM 30272 C CA . PRO F 3 36 ? 154.431 -13.611 66.888 1.00 70.30 ? 45 PRO H CA 1 ATOM 30273 C C . PRO F 3 36 ? 152.920 -13.541 66.685 1.00 90.27 ? 45 PRO H C 1 ATOM 30274 O O . PRO F 3 36 ? 152.290 -14.562 66.410 1.00 117.04 ? 45 PRO H O 1 ATOM 30275 C CB . PRO F 3 36 ? 154.764 -13.278 68.350 1.00 90.56 ? 45 PRO H CB 1 ATOM 30276 C CG . PRO F 3 36 ? 155.888 -12.279 68.297 1.00 102.88 ? 45 PRO H CG 1 ATOM 30277 C CD . PRO F 3 36 ? 155.686 -11.536 67.023 1.00 102.03 ? 45 PRO H CD 1 ATOM 30278 N N . VAL F 3 37 ? 152.351 -12.348 66.824 1.00 85.66 ? 46 VAL H N 1 ATOM 30279 C CA . VAL F 3 37 ? 150.903 -12.177 66.752 1.00 93.53 ? 46 VAL H CA 1 ATOM 30280 C C . VAL F 3 37 ? 150.404 -11.925 65.332 1.00 93.72 ? 46 VAL H C 1 ATOM 30281 O O . VAL F 3 37 ? 151.180 -11.600 64.434 1.00 71.65 ? 46 VAL H O 1 ATOM 30282 C CB . VAL F 3 37 ? 150.424 -11.026 67.658 1.00 78.51 ? 46 VAL H CB 1 ATOM 30283 C CG1 . VAL F 3 37 ? 150.693 -11.350 69.119 1.00 68.18 ? 46 VAL H CG1 1 ATOM 30284 C CG2 . VAL F 3 37 ? 151.096 -9.722 67.258 1.00 68.09 ? 46 VAL H CG2 1 ATOM 30285 N N . GLN F 3 38 ? 149.097 -12.080 65.143 1.00 83.92 ? 47 GLN H N 1 ATOM 30286 C CA . GLN F 3 38 ? 148.467 -11.835 63.853 1.00 82.29 ? 47 GLN H CA 1 ATOM 30287 C C . GLN F 3 38 ? 148.197 -10.347 63.675 1.00 83.81 ? 47 GLN H C 1 ATOM 30288 O O . GLN F 3 38 ? 148.617 -9.742 62.688 1.00 57.60 ? 47 GLN H O 1 ATOM 30289 C CB . GLN F 3 38 ? 147.157 -12.618 63.749 1.00 104.57 ? 47 GLN H CB 1 ATOM 30290 C CG . GLN F 3 38 ? 146.368 -12.361 62.475 1.00 111.99 ? 47 GLN H CG 1 ATOM 30291 C CD . GLN F 3 38 ? 147.011 -12.983 61.253 1.00 126.73 ? 47 GLN H CD 1 ATOM 30292 O OE1 . GLN F 3 38 ? 147.980 -13.734 61.362 1.00 143.12 ? 47 GLN H OE1 1 ATOM 30293 N NE2 . GLN F 3 38 ? 146.471 -12.676 60.079 1.00 110.96 ? 47 GLN H NE2 1 ATOM 30294 N N . THR F 3 39 ? 147.495 -9.764 64.641 1.00 106.02 ? 48 THR H N 1 ATOM 30295 C CA . THR F 3 39 ? 147.144 -8.350 64.593 1.00 112.53 ? 48 THR H CA 1 ATOM 30296 C C . THR F 3 39 ? 147.700 -7.597 65.798 1.00 90.06 ? 48 THR H C 1 ATOM 30297 O O . THR F 3 39 ? 148.176 -8.205 66.756 1.00 74.59 ? 48 THR H O 1 ATOM 30298 C CB . THR F 3 39 ? 145.617 -8.153 64.534 1.00 117.09 ? 48 THR H CB 1 ATOM 30299 O OG1 . THR F 3 39 ? 145.010 -8.759 65.681 1.00 96.96 ? 48 THR H OG1 1 ATOM 30300 C CG2 . THR F 3 39 ? 145.047 -8.786 63.274 1.00 130.55 ? 48 THR H CG2 1 ATOM 30301 N N . ARG F 3 40 ? 147.637 -6.271 65.742 1.00 90.30 ? 49 ARG H N 1 ATOM 30302 C CA . ARG F 3 40 ? 148.140 -5.432 66.824 1.00 91.88 ? 49 ARG H CA 1 ATOM 30303 C C . ARG F 3 40 ? 147.187 -4.277 67.105 1.00 118.20 ? 49 ARG H C 1 ATOM 30304 O O . ARG F 3 40 ? 146.684 -3.636 66.182 1.00 133.61 ? 49 ARG H O 1 ATOM 30305 C CB . ARG F 3 40 ? 149.530 -4.893 66.482 1.00 87.32 ? 49 ARG H CB 1 ATOM 30306 C CG . ARG F 3 40 ? 150.548 -5.973 66.155 1.00 89.86 ? 49 ARG H CG 1 ATOM 30307 C CD . ARG F 3 40 ? 151.910 -5.380 65.836 1.00 82.49 ? 49 ARG H CD 1 ATOM 30308 N NE . ARG F 3 40 ? 152.480 -4.668 66.975 1.00 77.89 ? 49 ARG H NE 1 ATOM 30309 C CZ . ARG F 3 40 ? 153.710 -4.167 67.002 1.00 87.75 ? 49 ARG H CZ 1 ATOM 30310 N NH1 . ARG F 3 40 ? 154.505 -4.302 65.950 1.00 84.57 ? 49 ARG H NH1 1 ATOM 30311 N NH2 . ARG F 3 40 ? 154.145 -3.533 68.082 1.00 107.50 ? 49 ARG H NH2 1 ATOM 30312 N N . THR F 3 41 ? 146.943 -4.015 68.385 1.00 113.88 ? 50 THR H N 1 ATOM 30313 C CA . THR F 3 41 ? 146.032 -2.950 68.785 1.00 108.09 ? 50 THR H CA 1 ATOM 30314 C C . THR F 3 41 ? 146.782 -1.646 69.035 1.00 90.68 ? 50 THR H C 1 ATOM 30315 O O . THR F 3 41 ? 147.981 -1.653 69.310 1.00 83.84 ? 50 THR H O 1 ATOM 30316 C CB . THR F 3 41 ? 145.243 -3.332 70.051 1.00 114.70 ? 50 THR H CB 1 ATOM 30317 O OG1 . THR F 3 41 ? 146.155 -3.581 71.127 1.00 96.36 ? 50 THR H OG1 1 ATOM 30318 C CG2 . THR F 3 41 ? 144.409 -4.579 69.803 1.00 120.93 ? 50 THR H CG2 1 ATOM 30319 N N . CYS F 3 42 ? 146.067 -0.528 68.936 1.00 94.44 ? 51 CYS H N 1 ATOM 30320 C CA . CYS F 3 42 ? 146.658 0.786 69.162 1.00 107.78 ? 51 CYS H CA 1 ATOM 30321 C C . CYS F 3 42 ? 146.352 1.297 70.567 1.00 125.14 ? 51 CYS H C 1 ATOM 30322 O O . CYS F 3 42 ? 145.265 1.817 70.826 1.00 118.90 ? 51 CYS H O 1 ATOM 30323 C CB . CYS F 3 42 ? 146.159 1.787 68.116 1.00 74.46 ? 51 CYS H CB 1 ATOM 30324 S SG . CYS F 3 42 ? 146.867 3.444 68.274 1.00 223.61 ? 51 CYS H SG 1 ATOM 30325 N N . ARG F 3 43 ? 147.316 1.148 71.470 1.00 131.44 ? 52 ARG H N 1 ATOM 30326 C CA . ARG F 3 43 ? 147.148 1.577 72.854 1.00 129.66 ? 52 ARG H CA 1 ATOM 30327 C C . ARG F 3 43 ? 147.018 3.093 72.966 1.00 118.23 ? 52 ARG H C 1 ATOM 30328 O O . ARG F 3 43 ? 147.370 3.827 72.042 1.00 114.75 ? 52 ARG H O 1 ATOM 30329 C CB . ARG F 3 43 ? 148.312 1.081 73.716 1.00 136.81 ? 52 ARG H CB 1 ATOM 30330 C CG . ARG F 3 43 ? 148.396 -0.431 73.830 1.00 134.11 ? 52 ARG H CG 1 ATOM 30331 C CD . ARG F 3 43 ? 147.116 -1.004 74.415 1.00 143.50 ? 52 ARG H CD 1 ATOM 30332 N NE . ARG F 3 43 ? 147.138 -2.462 74.468 1.00 158.30 ? 52 ARG H NE 1 ATOM 30333 C CZ . ARG F 3 43 ? 146.129 -3.208 74.905 1.00 159.69 ? 52 ARG H CZ 1 ATOM 30334 N NH1 . ARG F 3 43 ? 145.012 -2.633 75.330 1.00 153.09 ? 52 ARG H NH1 1 ATOM 30335 N NH2 . ARG F 3 43 ? 146.234 -4.530 74.918 1.00 166.07 ? 52 ARG H NH2 1 ATOM 30336 N N . SER F 3 44 ? 146.512 3.554 74.105 1.00 119.39 ? 53 SER H N 1 ATOM 30337 C CA . SER F 3 44 ? 146.326 4.981 74.342 1.00 129.85 ? 53 SER H CA 1 ATOM 30338 C C . SER F 3 44 ? 147.611 5.635 74.842 1.00 128.29 ? 53 SER H C 1 ATOM 30339 O O . SER F 3 44 ? 147.573 6.543 75.672 1.00 123.66 ? 53 SER H O 1 ATOM 30340 C CB . SER F 3 44 ? 145.194 5.213 75.346 1.00 137.95 ? 53 SER H CB 1 ATOM 30341 O OG . SER F 3 44 ? 145.480 4.596 76.589 1.00 142.91 ? 53 SER H OG 1 ATOM 30342 N N . THR F 3 45 ? 148.746 5.168 74.332 1.00 128.88 ? 54 THR H N 1 ATOM 30343 C CA . THR F 3 45 ? 150.042 5.710 74.723 1.00 139.32 ? 54 THR H CA 1 ATOM 30344 C C . THR F 3 45 ? 150.855 6.128 73.503 1.00 139.80 ? 54 THR H C 1 ATOM 30345 O O . THR F 3 45 ? 152.019 6.510 73.622 1.00 129.13 ? 54 THR H O 1 ATOM 30346 C CB . THR F 3 45 ? 150.854 4.694 75.549 1.00 147.73 ? 54 THR H CB 1 ATOM 30347 O OG1 . THR F 3 45 ? 151.053 3.499 74.783 1.00 146.28 ? 54 THR H OG1 1 ATOM 30348 C CG2 . THR F 3 45 ? 150.123 4.348 76.838 1.00 150.61 ? 54 THR H CG2 1 ATOM 30349 N N . GLY F 3 46 ? 150.234 6.051 72.330 1.00 145.62 ? 55 GLY H N 1 ATOM 30350 C CA . GLY F 3 46 ? 150.893 6.424 71.091 1.00 152.74 ? 55 GLY H CA 1 ATOM 30351 C C . GLY F 3 46 ? 151.645 5.272 70.453 1.00 166.69 ? 55 GLY H C 1 ATOM 30352 O O . GLY F 3 46 ? 151.978 5.318 69.269 1.00 169.65 ? 55 GLY H O 1 ATOM 30353 N N . SER F 3 47 ? 151.915 4.235 71.241 1.00 164.76 ? 56 SER H N 1 ATOM 30354 C CA . SER F 3 47 ? 152.633 3.064 70.751 1.00 134.14 ? 56 SER H CA 1 ATOM 30355 C C . SER F 3 47 ? 151.690 1.887 70.534 1.00 135.74 ? 56 SER H C 1 ATOM 30356 O O . SER F 3 47 ? 150.669 1.766 71.210 1.00 153.65 ? 56 SER H O 1 ATOM 30357 C CB . SER F 3 47 ? 153.742 2.665 71.727 1.00 100.67 ? 56 SER H CB 1 ATOM 30358 O OG . SER F 3 47 ? 154.715 3.689 71.845 1.00 109.36 ? 56 SER H OG 1 ATOM 30359 N N . TRP F 3 48 ? 152.037 1.022 69.587 1.00 117.64 ? 57 TRP H N 1 ATOM 30360 C CA . TRP F 3 48 ? 151.240 -0.167 69.314 1.00 118.87 ? 57 TRP H CA 1 ATOM 30361 C C . TRP F 3 48 ? 151.401 -1.200 70.422 1.00 134.85 ? 57 TRP H C 1 ATOM 30362 O O . TRP F 3 48 ? 152.321 -1.114 71.236 1.00 138.39 ? 57 TRP H O 1 ATOM 30363 C CB . TRP F 3 48 ? 151.628 -0.779 67.967 1.00 108.15 ? 57 TRP H CB 1 ATOM 30364 C CG . TRP F 3 48 ? 151.226 0.053 66.789 1.00 100.60 ? 57 TRP H CG 1 ATOM 30365 C CD1 . TRP F 3 48 ? 151.964 1.028 66.184 1.00 109.66 ? 57 TRP H CD1 1 ATOM 30366 C CD2 . TRP F 3 48 ? 149.988 -0.018 66.071 1.00 110.43 ? 57 TRP H CD2 1 ATOM 30367 N NE1 . TRP F 3 48 ? 151.262 1.568 65.134 1.00 111.68 ? 57 TRP H NE1 1 ATOM 30368 C CE2 . TRP F 3 48 ? 150.046 0.944 65.043 1.00 113.53 ? 57 TRP H CE2 1 ATOM 30369 C CE3 . TRP F 3 48 ? 148.837 -0.802 66.197 1.00 120.81 ? 57 TRP H CE3 1 ATOM 30370 C CZ2 . TRP F 3 48 ? 148.997 1.144 64.147 1.00 110.53 ? 57 TRP H CZ2 1 ATOM 30371 C CZ3 . TRP F 3 48 ? 147.796 -0.602 65.307 1.00 99.65 ? 57 TRP H CZ3 1 ATOM 30372 C CH2 . TRP F 3 48 ? 147.883 0.363 64.296 1.00 90.47 ? 57 TRP H CH2 1 ATOM 30373 N N . SER F 3 49 ? 150.498 -2.174 70.449 1.00 126.48 ? 58 SER H N 1 ATOM 30374 C CA . SER F 3 49 ? 150.550 -3.240 71.440 1.00 115.33 ? 58 SER H CA 1 ATOM 30375 C C . SER F 3 49 ? 151.866 -4.004 71.347 1.00 98.51 ? 58 SER H C 1 ATOM 30376 O O . SER F 3 49 ? 152.363 -4.270 70.253 1.00 80.04 ? 58 SER H O 1 ATOM 30377 C CB . SER F 3 49 ? 149.370 -4.196 71.255 1.00 122.67 ? 58 SER H CB 1 ATOM 30378 O OG . SER F 3 49 ? 149.322 -4.698 69.931 1.00 110.28 ? 58 SER H OG 1 ATOM 30379 N N . THR F 3 50 ? 152.427 -4.351 72.500 1.00 108.18 ? 59 THR H N 1 ATOM 30380 C CA . THR F 3 50 ? 153.689 -5.080 72.546 1.00 119.72 ? 59 THR H CA 1 ATOM 30381 C C . THR F 3 50 ? 153.563 -6.455 71.893 1.00 116.22 ? 59 THR H C 1 ATOM 30382 O O . THR F 3 50 ? 152.519 -7.101 71.981 1.00 97.92 ? 59 THR H O 1 ATOM 30383 C CB . THR F 3 50 ? 154.198 -5.238 73.994 1.00 111.66 ? 59 THR H CB 1 ATOM 30384 O OG1 . THR F 3 50 ? 155.403 -6.012 74.000 1.00 123.05 ? 59 THR H OG1 1 ATOM 30385 C CG2 . THR F 3 50 ? 153.151 -5.927 74.857 1.00 85.88 ? 59 THR H CG2 1 ATOM 30386 N N . LEU F 3 51 ? 154.631 -6.893 71.234 1.00 114.09 ? 60 LEU H N 1 ATOM 30387 C CA . LEU F 3 51 ? 154.638 -8.187 70.561 1.00 103.63 ? 60 LEU H CA 1 ATOM 30388 C C . LEU F 3 51 ? 154.814 -9.331 71.555 1.00 114.18 ? 60 LEU H C 1 ATOM 30389 O O . LEU F 3 51 ? 155.937 -9.728 71.867 1.00 118.46 ? 60 LEU H O 1 ATOM 30390 C CB . LEU F 3 51 ? 155.740 -8.235 69.499 1.00 94.12 ? 60 LEU H CB 1 ATOM 30391 C CG . LEU F 3 51 ? 155.596 -7.271 68.319 1.00 100.94 ? 60 LEU H CG 1 ATOM 30392 C CD1 . LEU F 3 51 ? 156.844 -7.292 67.448 1.00 118.32 ? 60 LEU H CD1 1 ATOM 30393 C CD2 . LEU F 3 51 ? 154.357 -7.599 67.496 1.00 66.51 ? 60 LEU H CD2 1 ATOM 30394 N N . LYS F 3 52 ? 153.697 -9.855 72.049 1.00 114.62 ? 61 LYS H N 1 ATOM 30395 C CA . LYS F 3 52 ? 153.721 -10.959 73.002 1.00 121.10 ? 61 LYS H CA 1 ATOM 30396 C C . LYS F 3 52 ? 153.519 -12.297 72.298 1.00 117.92 ? 61 LYS H C 1 ATOM 30397 O O . LYS F 3 52 ? 152.655 -12.427 71.431 1.00 136.42 ? 61 LYS H O 1 ATOM 30398 C CB . LYS F 3 52 ? 152.646 -10.765 74.073 1.00 134.14 ? 61 LYS H CB 1 ATOM 30399 C CG . LYS F 3 52 ? 152.893 -9.586 75.002 1.00 121.10 ? 61 LYS H CG 1 ATOM 30400 C CD . LYS F 3 52 ? 154.163 -9.782 75.813 1.00 128.65 ? 61 LYS H CD 1 ATOM 30401 C CE . LYS F 3 52 ? 154.371 -8.646 76.801 1.00 137.43 ? 61 LYS H CE 1 ATOM 30402 N NZ . LYS F 3 52 ? 155.595 -8.845 77.627 1.00 142.97 ? 61 LYS H NZ 1 ATOM 30403 N N . THR F 3 53 ? 154.319 -13.289 72.676 1.00 100.46 ? 62 THR H N 1 ATOM 30404 C CA . THR F 3 53 ? 154.228 -14.617 72.078 1.00 108.11 ? 62 THR H CA 1 ATOM 30405 C C . THR F 3 53 ? 153.163 -15.461 72.769 1.00 103.92 ? 62 THR H C 1 ATOM 30406 O O . THR F 3 53 ? 152.247 -14.931 73.399 1.00 113.86 ? 62 THR H O 1 ATOM 30407 C CB . THR F 3 53 ? 155.573 -15.363 72.146 1.00 111.90 ? 62 THR H CB 1 ATOM 30408 O OG1 . THR F 3 53 ? 155.934 -15.581 73.515 1.00 89.74 ? 62 THR H OG1 1 ATOM 30409 C CG2 . THR F 3 53 ? 156.665 -14.558 71.459 1.00 134.85 ? 62 THR H CG2 1 ATOM 30410 N N . GLN F 3 54 ? 153.289 -16.778 72.647 1.00 118.56 ? 63 GLN H N 1 ATOM 30411 C CA . GLN F 3 54 ? 152.352 -17.691 73.288 1.00 127.86 ? 63 GLN H CA 1 ATOM 30412 C C . GLN F 3 54 ? 152.804 -17.987 74.714 1.00 131.27 ? 63 GLN H C 1 ATOM 30413 O O . GLN F 3 54 ? 151.988 -18.281 75.587 1.00 99.54 ? 63 GLN H O 1 ATOM 30414 C CB . GLN F 3 54 ? 152.233 -18.989 72.488 1.00 152.16 ? 63 GLN H CB 1 ATOM 30415 C CG . GLN F 3 54 ? 150.863 -19.642 72.576 1.00 155.43 ? 63 GLN H CG 1 ATOM 30416 C CD . GLN F 3 54 ? 149.780 -18.802 71.928 1.00 142.23 ? 63 GLN H CD 1 ATOM 30417 O OE1 . GLN F 3 54 ? 148.624 -18.822 72.351 1.00 155.51 ? 63 GLN H OE1 1 ATOM 30418 N NE2 . GLN F 3 54 ? 150.152 -18.051 70.899 1.00 131.57 ? 63 GLN H NE2 1 ATOM 30419 N N . ASP F 3 55 ? 154.112 -17.906 74.939 1.00 157.31 ? 64 ASP H N 1 ATOM 30420 C CA . ASP F 3 55 ? 154.680 -18.099 76.268 1.00 162.89 ? 64 ASP H CA 1 ATOM 30421 C C . ASP F 3 55 ? 154.811 -16.763 76.988 1.00 146.37 ? 64 ASP H C 1 ATOM 30422 O O . ASP F 3 55 ? 155.575 -16.634 77.946 1.00 149.86 ? 64 ASP H O 1 ATOM 30423 C CB . ASP F 3 55 ? 156.047 -18.780 76.176 1.00 180.19 ? 64 ASP H CB 1 ATOM 30424 C CG . ASP F 3 55 ? 155.960 -20.192 75.634 1.00 189.40 ? 64 ASP H CG 1 ATOM 30425 O OD1 . ASP F 3 55 ? 154.830 -20.695 75.457 1.00 175.08 ? 64 ASP H OD1 1 ATOM 30426 O OD2 . ASP F 3 55 ? 157.022 -20.801 75.388 1.00 204.85 ? 64 ASP H OD2 1 ATOM 30427 N N . GLN F 3 56 ? 154.063 -15.772 76.514 1.00 132.30 ? 65 GLN H N 1 ATOM 30428 C CA . GLN F 3 56 ? 154.075 -14.439 77.105 1.00 145.62 ? 65 GLN H CA 1 ATOM 30429 C C . GLN F 3 56 ? 155.476 -13.833 77.072 1.00 143.16 ? 65 GLN H C 1 ATOM 30430 O O . GLN F 3 56 ? 155.909 -13.190 78.029 1.00 124.51 ? 65 GLN H O 1 ATOM 30431 C CB . GLN F 3 56 ? 153.547 -14.484 78.542 1.00 153.82 ? 65 GLN H CB 1 ATOM 30432 C CG . GLN F 3 56 ? 152.955 -13.171 79.031 1.00 152.70 ? 65 GLN H CG 1 ATOM 30433 C CD . GLN F 3 56 ? 151.668 -12.810 78.313 1.00 143.51 ? 65 GLN H CD 1 ATOM 30434 O OE1 . GLN F 3 56 ? 151.094 -13.626 77.592 1.00 135.00 ? 65 GLN H OE1 1 ATOM 30435 N NE2 . GLN F 3 56 ? 151.205 -11.580 78.512 1.00 142.45 ? 65 GLN H NE2 1 ATOM 30436 N N . LYS F 3 57 ? 156.179 -14.046 75.965 1.00 143.23 ? 66 LYS H N 1 ATOM 30437 C CA . LYS F 3 57 ? 157.522 -13.506 75.791 1.00 136.94 ? 66 LYS H CA 1 ATOM 30438 C C . LYS F 3 57 ? 157.493 -12.282 74.881 1.00 136.10 ? 66 LYS H C 1 ATOM 30439 O O . LYS F 3 57 ? 156.580 -12.122 74.071 1.00 160.71 ? 66 LYS H O 1 ATOM 30440 C CB . LYS F 3 57 ? 158.458 -14.570 75.215 1.00 143.01 ? 66 LYS H CB 1 ATOM 30441 C CG . LYS F 3 57 ? 158.508 -15.856 76.026 1.00 159.14 ? 66 LYS H CG 1 ATOM 30442 C CD . LYS F 3 57 ? 159.469 -16.862 75.411 1.00 165.67 ? 66 LYS H CD 1 ATOM 30443 C CE . LYS F 3 57 ? 160.898 -16.345 75.426 1.00 170.22 ? 66 LYS H CE 1 ATOM 30444 N NZ . LYS F 3 57 ? 161.383 -16.093 76.813 1.00 160.77 ? 66 LYS H NZ 1 ATOM 30445 N N . THR F 3 58 ? 158.496 -11.420 75.017 1.00 112.84 ? 67 THR H N 1 ATOM 30446 C CA . THR F 3 58 ? 158.561 -10.195 74.229 1.00 112.50 ? 67 THR H CA 1 ATOM 30447 C C . THR F 3 58 ? 159.485 -10.345 73.024 1.00 119.24 ? 67 THR H C 1 ATOM 30448 O O . THR F 3 58 ? 160.577 -10.900 73.134 1.00 141.19 ? 67 THR H O 1 ATOM 30449 C CB . THR F 3 58 ? 159.040 -9.004 75.078 1.00 119.66 ? 67 THR H CB 1 ATOM 30450 O OG1 . THR F 3 58 ? 158.177 -8.843 76.211 1.00 124.82 ? 67 THR H OG1 1 ATOM 30451 C CG2 . THR F 3 58 ? 159.035 -7.724 74.254 1.00 108.47 ? 67 THR H CG2 1 ATOM 30452 N N . VAL F 3 59 ? 159.038 -9.846 71.877 1.00 118.82 ? 68 VAL H N 1 ATOM 30453 C CA . VAL F 3 59 ? 159.834 -9.894 70.655 1.00 120.02 ? 68 VAL H CA 1 ATOM 30454 C C . VAL F 3 59 ? 159.986 -8.498 70.059 1.00 119.93 ? 68 VAL H C 1 ATOM 30455 O O . VAL F 3 59 ? 159.026 -7.729 70.004 1.00 116.36 ? 68 VAL H O 1 ATOM 30456 C CB . VAL F 3 59 ? 159.204 -10.829 69.607 1.00 114.44 ? 68 VAL H CB 1 ATOM 30457 C CG1 . VAL F 3 59 ? 160.037 -10.837 68.335 1.00 119.43 ? 68 VAL H CG1 1 ATOM 30458 C CG2 . VAL F 3 59 ? 159.066 -12.236 70.167 1.00 100.67 ? 68 VAL H CG2 1 ATOM 30459 N N . ARG F 3 60 ? 161.195 -8.178 69.611 1.00 86.87 ? 69 ARG H N 1 ATOM 30460 C CA . ARG F 3 60 ? 161.487 -6.853 69.074 1.00 117.01 ? 69 ARG H CA 1 ATOM 30461 C C . ARG F 3 60 ? 160.930 -6.675 67.665 1.00 114.49 ? 69 ARG H C 1 ATOM 30462 O O . ARG F 3 60 ? 160.080 -5.818 67.425 1.00 104.91 ? 69 ARG H O 1 ATOM 30463 C CB . ARG F 3 60 ? 162.995 -6.601 69.073 1.00 120.59 ? 69 ARG H CB 1 ATOM 30464 C CG . ARG F 3 60 ? 163.657 -6.805 70.425 1.00 135.55 ? 69 ARG H CG 1 ATOM 30465 C CD . ARG F 3 60 ? 165.162 -6.607 70.342 1.00 146.54 ? 69 ARG H CD 1 ATOM 30466 N NE . ARG F 3 60 ? 165.826 -6.961 71.593 1.00 162.97 ? 69 ARG H NE 1 ATOM 30467 C CZ . ARG F 3 60 ? 166.313 -8.168 71.865 1.00 153.81 ? 69 ARG H CZ 1 ATOM 30468 N NH1 . ARG F 3 60 ? 166.215 -9.142 70.970 1.00 137.62 ? 69 ARG H NH1 1 ATOM 30469 N NH2 . ARG F 3 60 ? 166.900 -8.401 73.031 1.00 152.35 ? 69 ARG H NH2 1 ATOM 30470 N N . LYS F 3 61 ? 161.419 -7.489 66.737 1.00 118.06 ? 70 LYS H N 1 ATOM 30471 C CA . LYS F 3 61 ? 161.025 -7.385 65.339 1.00 120.03 ? 70 LYS H CA 1 ATOM 30472 C C . LYS F 3 61 ? 160.069 -8.505 64.944 1.00 122.89 ? 70 LYS H C 1 ATOM 30473 O O . LYS F 3 61 ? 160.253 -9.657 65.335 1.00 99.74 ? 70 LYS H O 1 ATOM 30474 C CB . LYS F 3 61 ? 162.264 -7.414 64.442 1.00 142.67 ? 70 LYS H CB 1 ATOM 30475 C CG . LYS F 3 61 ? 161.964 -7.435 62.953 1.00 174.64 ? 70 LYS H CG 1 ATOM 30476 C CD . LYS F 3 61 ? 161.307 -6.144 62.497 1.00 195.58 ? 70 LYS H CD 1 ATOM 30477 C CE . LYS F 3 61 ? 161.064 -6.156 60.997 1.00 207.14 ? 70 LYS H CE 1 ATOM 30478 N NZ . LYS F 3 61 ? 160.479 -4.875 60.516 1.00 217.06 ? 70 LYS H NZ 1 ATOM 30479 N N . ALA F 3 62 ? 159.047 -8.158 64.168 1.00 92.93 ? 71 ALA H N 1 ATOM 30480 C CA . ALA F 3 62 ? 158.098 -9.144 63.668 1.00 71.37 ? 71 ALA H CA 1 ATOM 30481 C C . ALA F 3 62 ? 158.651 -9.817 62.417 1.00 89.08 ? 71 ALA H C 1 ATOM 30482 O O . ALA F 3 62 ? 159.231 -9.157 61.554 1.00 113.75 ? 71 ALA H O 1 ATOM 30483 C CB . ALA F 3 62 ? 156.762 -8.489 63.374 1.00 56.59 ? 71 ALA H CB 1 ATOM 30484 N N . GLU F 3 63 ? 158.471 -11.131 62.322 1.00 76.91 ? 72 GLU H N 1 ATOM 30485 C CA . GLU F 3 63 ? 158.998 -11.895 61.196 1.00 86.06 ? 72 GLU H CA 1 ATOM 30486 C C . GLU F 3 63 ? 157.970 -12.870 60.629 1.00 87.77 ? 72 GLU H C 1 ATOM 30487 O O . GLU F 3 63 ? 157.259 -13.540 61.378 1.00 102.05 ? 72 GLU H O 1 ATOM 30488 C CB . GLU F 3 63 ? 160.253 -12.665 61.614 1.00 97.47 ? 72 GLU H CB 1 ATOM 30489 C CG . GLU F 3 63 ? 161.415 -11.788 62.044 1.00 129.52 ? 72 GLU H CG 1 ATOM 30490 C CD . GLU F 3 63 ? 162.628 -12.598 62.462 1.00 148.02 ? 72 GLU H CD 1 ATOM 30491 O OE1 . GLU F 3 63 ? 162.515 -13.839 62.545 1.00 140.45 ? 72 GLU H OE1 1 ATOM 30492 O OE2 . GLU F 3 63 ? 163.692 -11.993 62.708 1.00 158.89 ? 72 GLU H OE2 1 ATOM 30493 N N . CYS F 3 64 ? 157.896 -12.945 59.304 1.00 82.84 ? 73 CYS H N 1 ATOM 30494 C CA . CYS F 3 64 ? 157.052 -13.935 58.646 1.00 80.85 ? 73 CYS H CA 1 ATOM 30495 C C . CYS F 3 64 ? 157.795 -15.262 58.552 1.00 77.82 ? 73 CYS H C 1 ATOM 30496 O O . CYS F 3 64 ? 158.762 -15.391 57.800 1.00 99.45 ? 73 CYS H O 1 ATOM 30497 C CB . CYS F 3 64 ? 156.638 -13.463 57.251 1.00 60.26 ? 73 CYS H CB 1 ATOM 30498 S SG . CYS F 3 64 ? 155.410 -12.139 57.233 1.00 199.01 ? 73 CYS H SG 1 ATOM 30499 N N . ARG F 3 65 ? 157.343 -16.245 59.322 1.00 64.52 ? 74 ARG H N 1 ATOM 30500 C CA . ARG F 3 65 ? 158.003 -17.544 59.367 1.00 83.93 ? 74 ARG H CA 1 ATOM 30501 C C . ARG F 3 65 ? 157.211 -18.612 58.623 1.00 82.56 ? 74 ARG H C 1 ATOM 30502 O O . ARG F 3 65 ? 155.988 -18.530 58.510 1.00 39.80 ? 74 ARG H O 1 ATOM 30503 C CB . ARG F 3 65 ? 158.232 -17.977 60.816 1.00 84.44 ? 74 ARG H CB 1 ATOM 30504 C CG . ARG F 3 65 ? 159.123 -17.034 61.603 1.00 109.99 ? 74 ARG H CG 1 ATOM 30505 C CD . ARG F 3 65 ? 159.282 -17.498 63.038 1.00 112.16 ? 74 ARG H CD 1 ATOM 30506 N NE . ARG F 3 65 ? 160.230 -16.668 63.774 1.00 98.11 ? 74 ARG H NE 1 ATOM 30507 C CZ . ARG F 3 65 ? 160.554 -16.858 65.048 1.00 116.36 ? 74 ARG H CZ 1 ATOM 30508 N NH1 . ARG F 3 65 ? 160.004 -17.852 65.733 1.00 100.06 ? 74 ARG H NH1 1 ATOM 30509 N NH2 . ARG F 3 65 ? 161.427 -16.054 65.639 1.00 147.42 ? 74 ARG H NH2 1 ATOM 30510 N N . ALA F 3 66 ? 157.921 -19.615 58.117 1.00 83.80 ? 75 ALA H N 1 ATOM 30511 C CA . ALA F 3 66 ? 157.288 -20.712 57.396 1.00 68.55 ? 75 ALA H CA 1 ATOM 30512 C C . ALA F 3 66 ? 156.303 -21.453 58.289 1.00 61.63 ? 75 ALA H C 1 ATOM 30513 O O . ALA F 3 66 ? 156.529 -21.604 59.489 1.00 95.36 ? 75 ALA H O 1 ATOM 30514 C CB . ALA F 3 66 ? 158.339 -21.668 56.856 1.00 91.57 ? 75 ALA H CB 1 ATOM 30515 N N . ILE F 3 67 ? 155.208 -21.912 57.695 1.00 64.45 ? 76 ILE H N 1 ATOM 30516 C CA . ILE F 3 67 ? 154.179 -22.629 58.433 1.00 50.19 ? 76 ILE H CA 1 ATOM 30517 C C . ILE F 3 67 ? 154.547 -24.098 58.604 1.00 58.78 ? 76 ILE H C 1 ATOM 30518 O O . ILE F 3 67 ? 154.515 -24.870 57.646 1.00 89.23 ? 76 ILE H O 1 ATOM 30519 C CB . ILE F 3 67 ? 152.816 -22.530 57.730 1.00 60.42 ? 76 ILE H CB 1 ATOM 30520 C CG1 . ILE F 3 67 ? 152.371 -21.067 57.643 1.00 48.73 ? 76 ILE H CG1 1 ATOM 30521 C CG2 . ILE F 3 67 ? 151.780 -23.368 58.460 1.00 73.91 ? 76 ILE H CG2 1 ATOM 30522 C CD1 . ILE F 3 67 ? 151.048 -20.870 56.939 1.00 45.56 ? 76 ILE H CD1 1 ATOM 30523 N N . HIS F 3 68 ? 154.898 -24.475 59.829 1.00 63.12 ? 77 HIS H N 1 ATOM 30524 C CA . HIS F 3 68 ? 155.260 -25.854 60.134 1.00 57.77 ? 77 HIS H CA 1 ATOM 30525 C C . HIS F 3 68 ? 154.156 -26.544 60.927 1.00 62.65 ? 77 HIS H C 1 ATOM 30526 O O . HIS F 3 68 ? 153.393 -25.896 61.643 1.00 69.91 ? 77 HIS H O 1 ATOM 30527 C CB . HIS F 3 68 ? 156.567 -25.904 60.930 1.00 84.87 ? 77 HIS H CB 1 ATOM 30528 C CG . HIS F 3 68 ? 157.719 -25.231 60.251 1.00 117.57 ? 77 HIS H CG 1 ATOM 30529 N ND1 . HIS F 3 68 ? 158.024 -23.902 60.445 1.00 134.46 ? 77 HIS H ND1 1 ATOM 30530 C CD2 . HIS F 3 68 ? 158.645 -25.707 59.385 1.00 128.96 ? 77 HIS H CD2 1 ATOM 30531 C CE1 . HIS F 3 68 ? 159.086 -23.586 59.726 1.00 137.76 ? 77 HIS H CE1 1 ATOM 30532 N NE2 . HIS F 3 68 ? 159.482 -24.663 59.073 1.00 128.05 ? 77 HIS H NE2 1 ATOM 30533 N N . CYS F 3 69 ? 154.076 -27.864 60.795 1.00 64.32 ? 78 CYS H N 1 ATOM 30534 C CA . CYS F 3 69 ? 153.131 -28.652 61.576 1.00 75.73 ? 78 CYS H CA 1 ATOM 30535 C C . CYS F 3 69 ? 153.836 -29.270 62.774 1.00 68.41 ? 78 CYS H C 1 ATOM 30536 O O . CYS F 3 69 ? 154.943 -29.793 62.645 1.00 63.96 ? 78 CYS H O 1 ATOM 30537 C CB . CYS F 3 69 ? 152.495 -29.744 60.716 1.00 87.92 ? 78 CYS H CB 1 ATOM 30538 S SG . CYS F 3 69 ? 151.404 -29.126 59.420 1.00 81.34 ? 78 CYS H SG 1 ATOM 30539 N N . PRO F 3 70 ? 153.191 -29.212 63.948 1.00 49.15 ? 79 PRO H N 1 ATOM 30540 C CA . PRO F 3 70 ? 153.750 -29.708 65.209 1.00 65.61 ? 79 PRO H CA 1 ATOM 30541 C C . PRO F 3 70 ? 154.494 -31.028 65.043 1.00 65.10 ? 79 PRO H C 1 ATOM 30542 O O . PRO F 3 70 ? 153.923 -32.010 64.569 1.00 56.35 ? 79 PRO H O 1 ATOM 30543 C CB . PRO F 3 70 ? 152.508 -29.903 66.077 1.00 47.27 ? 79 PRO H CB 1 ATOM 30544 C CG . PRO F 3 70 ? 151.578 -28.848 65.604 1.00 52.30 ? 79 PRO H CG 1 ATOM 30545 C CD . PRO F 3 70 ? 151.818 -28.706 64.120 1.00 56.47 ? 79 PRO H CD 1 ATOM 30546 N N . ARG F 3 71 ? 155.764 -31.042 65.431 1.00 60.23 ? 80 ARG H N 1 ATOM 30547 C CA . ARG F 3 71 ? 156.580 -32.243 65.332 1.00 71.17 ? 80 ARG H CA 1 ATOM 30548 C C . ARG F 3 71 ? 156.310 -33.180 66.503 1.00 71.36 ? 80 ARG H C 1 ATOM 30549 O O . ARG F 3 71 ? 156.218 -32.741 67.650 1.00 74.21 ? 80 ARG H O 1 ATOM 30550 C CB . ARG F 3 71 ? 158.064 -31.877 65.282 1.00 89.52 ? 80 ARG H CB 1 ATOM 30551 C CG . ARG F 3 71 ? 158.543 -31.079 66.482 1.00 101.59 ? 80 ARG H CG 1 ATOM 30552 C CD . ARG F 3 71 ? 160.029 -30.788 66.392 1.00 89.43 ? 80 ARG H CD 1 ATOM 30553 N NE . ARG F 3 71 ? 160.799 -31.995 66.104 1.00 100.28 ? 80 ARG H NE 1 ATOM 30554 C CZ . ARG F 3 71 ? 161.077 -32.936 67.001 1.00 97.14 ? 80 ARG H CZ 1 ATOM 30555 N NH1 . ARG F 3 71 ? 160.641 -32.817 68.248 1.00 101.20 ? 80 ARG H NH1 1 ATOM 30556 N NH2 . ARG F 3 71 ? 161.786 -33.999 66.649 1.00 92.75 ? 80 ARG H NH2 1 ATOM 30557 N N . PRO F 3 72 ? 156.172 -34.481 66.213 1.00 62.38 ? 81 PRO H N 1 ATOM 30558 C CA . PRO F 3 72 ? 155.949 -35.485 67.255 1.00 67.24 ? 81 PRO H CA 1 ATOM 30559 C C . PRO F 3 72 ? 157.145 -35.562 68.194 1.00 103.36 ? 81 PRO H C 1 ATOM 30560 O O . PRO F 3 72 ? 158.241 -35.899 67.748 1.00 133.23 ? 81 PRO H O 1 ATOM 30561 C CB . PRO F 3 72 ? 155.830 -36.791 66.461 1.00 55.53 ? 81 PRO H CB 1 ATOM 30562 C CG . PRO F 3 72 ? 155.475 -36.373 65.076 1.00 52.80 ? 81 PRO H CG 1 ATOM 30563 C CD . PRO F 3 72 ? 156.173 -35.071 64.866 1.00 55.94 ? 81 PRO H CD 1 ATOM 30564 N N . HIS F 3 73 ? 156.943 -35.247 69.469 1.00 85.57 ? 82 HIS H N 1 ATOM 30565 C CA . HIS F 3 73 ? 158.024 -35.356 70.443 1.00 119.70 ? 82 HIS H CA 1 ATOM 30566 C C . HIS F 3 73 ? 157.712 -36.410 71.503 1.00 110.51 ? 82 HIS H C 1 ATOM 30567 O O . HIS F 3 73 ? 158.231 -36.359 72.618 1.00 130.51 ? 82 HIS H O 1 ATOM 30568 C CB . HIS F 3 73 ? 158.338 -33.999 71.082 1.00 124.94 ? 82 HIS H CB 1 ATOM 30569 C CG . HIS F 3 73 ? 157.297 -33.521 72.045 1.00 117.29 ? 82 HIS H CG 1 ATOM 30570 N ND1 . HIS F 3 73 ? 157.472 -33.568 73.411 1.00 102.99 ? 82 HIS H ND1 1 ATOM 30571 C CD2 . HIS F 3 73 ? 156.074 -32.979 71.841 1.00 144.68 ? 82 HIS H CD2 1 ATOM 30572 C CE1 . HIS F 3 73 ? 156.399 -33.079 74.008 1.00 118.10 ? 82 HIS H CE1 1 ATOM 30573 N NE2 . HIS F 3 73 ? 155.536 -32.715 73.077 1.00 145.23 ? 82 HIS H NE2 1 ATOM 30574 N N . ASP F 3 74 ? 156.862 -37.364 71.138 1.00 96.16 ? 83 ASP H N 1 ATOM 30575 C CA . ASP F 3 74 ? 156.538 -38.493 72.003 1.00 86.66 ? 83 ASP H CA 1 ATOM 30576 C C . ASP F 3 74 ? 155.664 -39.505 71.264 1.00 89.35 ? 83 ASP H C 1 ATOM 30577 O O . ASP F 3 74 ? 154.610 -39.157 70.729 1.00 99.52 ? 83 ASP H O 1 ATOM 30578 C CB . ASP F 3 74 ? 155.834 -38.020 73.276 1.00 97.68 ? 83 ASP H CB 1 ATOM 30579 C CG . ASP F 3 74 ? 155.718 -39.117 74.319 1.00 106.03 ? 83 ASP H CG 1 ATOM 30580 O OD1 . ASP F 3 74 ? 156.386 -40.162 74.165 1.00 83.95 ? 83 ASP H OD1 1 ATOM 30581 O OD2 . ASP F 3 74 ? 154.962 -38.931 75.296 1.00 113.78 ? 83 ASP H OD2 1 ATOM 30582 N N . PHE F 3 75 ? 156.113 -40.756 71.234 1.00 48.36 ? 84 PHE H N 1 ATOM 30583 C CA . PHE F 3 75 ? 155.373 -41.826 70.572 1.00 65.84 ? 84 PHE H CA 1 ATOM 30584 C C . PHE F 3 75 ? 155.832 -43.180 71.106 1.00 104.83 ? 84 PHE H C 1 ATOM 30585 O O . PHE F 3 75 ? 157.030 -43.425 71.244 1.00 134.61 ? 84 PHE H O 1 ATOM 30586 C CB . PHE F 3 75 ? 155.571 -41.754 69.056 1.00 56.09 ? 84 PHE H CB 1 ATOM 30587 C CG . PHE F 3 75 ? 154.717 -42.720 68.283 1.00 71.09 ? 84 PHE H CG 1 ATOM 30588 C CD1 . PHE F 3 75 ? 155.168 -44.000 68.010 1.00 88.14 ? 84 PHE H CD1 1 ATOM 30589 C CD2 . PHE F 3 75 ? 153.467 -42.345 67.821 1.00 58.52 ? 84 PHE H CD2 1 ATOM 30590 C CE1 . PHE F 3 75 ? 154.387 -44.888 67.296 1.00 84.82 ? 84 PHE H CE1 1 ATOM 30591 C CE2 . PHE F 3 75 ? 152.681 -43.229 67.107 1.00 49.06 ? 84 PHE H CE2 1 ATOM 30592 C CZ . PHE F 3 75 ? 153.141 -44.502 66.845 1.00 68.63 ? 84 PHE H CZ 1 ATOM 30593 N N . GLU F 3 76 ? 154.878 -44.056 71.405 1.00 87.20 ? 85 GLU H N 1 ATOM 30594 C CA . GLU F 3 76 ? 155.191 -45.336 72.032 1.00 87.00 ? 85 GLU H CA 1 ATOM 30595 C C . GLU F 3 76 ? 154.651 -46.526 71.246 1.00 66.58 ? 85 GLU H C 1 ATOM 30596 O O . GLU F 3 76 ? 153.751 -46.381 70.421 1.00 52.98 ? 85 GLU H O 1 ATOM 30597 C CB . GLU F 3 76 ? 154.638 -45.375 73.457 1.00 104.83 ? 85 GLU H CB 1 ATOM 30598 C CG . GLU F 3 76 ? 153.122 -45.285 73.529 1.00 108.71 ? 85 GLU H CG 1 ATOM 30599 C CD . GLU F 3 76 ? 152.601 -45.353 74.950 1.00 149.33 ? 85 GLU H CD 1 ATOM 30600 O OE1 . GLU F 3 76 ? 153.425 -45.452 75.884 1.00 171.25 ? 85 GLU H OE1 1 ATOM 30601 O OE2 . GLU F 3 76 ? 151.366 -45.307 75.134 1.00 159.91 ? 85 GLU H OE2 1 ATOM 30602 N N . ASN F 3 77 ? 155.212 -47.702 71.518 1.00 80.02 ? 86 ASN H N 1 ATOM 30603 C CA . ASN F 3 77 ? 154.763 -48.954 70.911 1.00 82.41 ? 86 ASN H CA 1 ATOM 30604 C C . ASN F 3 77 ? 154.919 -49.006 69.393 1.00 71.48 ? 86 ASN H C 1 ATOM 30605 O O . ASN F 3 77 ? 154.301 -49.836 68.727 1.00 57.78 ? 86 ASN H O 1 ATOM 30606 C CB . ASN F 3 77 ? 153.312 -49.255 71.302 1.00 78.19 ? 86 ASN H CB 1 ATOM 30607 C CG . ASN F 3 77 ? 153.151 -49.517 72.785 1.00 88.53 ? 86 ASN H CG 1 ATOM 30608 O OD1 . ASN F 3 77 ? 154.115 -49.844 73.478 1.00 86.17 ? 86 ASN H OD1 1 ATOM 30609 N ND2 . ASN F 3 77 ? 151.927 -49.379 73.281 1.00 97.82 ? 86 ASN H ND2 1 ATOM 30610 N N . GLY F 3 78 ? 155.752 -48.125 68.850 1.00 67.23 ? 87 GLY H N 1 ATOM 30611 C CA . GLY F 3 78 ? 155.979 -48.091 67.418 1.00 53.90 ? 87 GLY H CA 1 ATOM 30612 C C . GLY F 3 78 ? 156.999 -47.052 66.998 1.00 80.09 ? 87 GLY H C 1 ATOM 30613 O O . GLY F 3 78 ? 157.704 -46.483 67.831 1.00 96.75 ? 87 GLY H O 1 ATOM 30614 N N . GLU F 3 79 ? 157.074 -46.806 65.695 1.00 81.08 ? 88 GLU H N 1 ATOM 30615 C CA . GLU F 3 79 ? 158.021 -45.846 65.147 1.00 72.72 ? 88 GLU H CA 1 ATOM 30616 C C . GLU F 3 79 ? 157.362 -44.989 64.075 1.00 80.19 ? 88 GLU H C 1 ATOM 30617 O O . GLU F 3 79 ? 156.401 -45.412 63.433 1.00 107.34 ? 88 GLU H O 1 ATOM 30618 C CB . GLU F 3 79 ? 159.237 -46.571 64.567 1.00 62.43 ? 88 GLU H CB 1 ATOM 30619 C CG . GLU F 3 79 ? 160.306 -45.652 63.999 1.00 102.61 ? 88 GLU H CG 1 ATOM 30620 C CD . GLU F 3 79 ? 160.929 -44.758 65.052 1.00 147.73 ? 88 GLU H CD 1 ATOM 30621 O OE1 . GLU F 3 79 ? 160.308 -43.736 65.413 1.00 139.38 ? 88 GLU H OE1 1 ATOM 30622 O OE2 . GLU F 3 79 ? 162.044 -45.077 65.516 1.00 181.76 ? 88 GLU H OE2 1 ATOM 30623 N N . TYR F 3 80 ? 157.881 -43.781 63.889 1.00 72.14 ? 89 TYR H N 1 ATOM 30624 C CA . TYR F 3 80 ? 157.367 -42.876 62.872 1.00 57.62 ? 89 TYR H CA 1 ATOM 30625 C C . TYR F 3 80 ? 158.510 -42.304 62.036 1.00 53.07 ? 89 TYR H C 1 ATOM 30626 O O . TYR F 3 80 ? 159.564 -41.954 62.565 1.00 75.98 ? 89 TYR H O 1 ATOM 30627 C CB . TYR F 3 80 ? 156.552 -41.753 63.515 1.00 38.89 ? 89 TYR H CB 1 ATOM 30628 C CG . TYR F 3 80 ? 157.372 -40.760 64.305 1.00 60.11 ? 89 TYR H CG 1 ATOM 30629 C CD1 . TYR F 3 80 ? 157.892 -41.091 65.548 1.00 88.08 ? 89 TYR H CD1 1 ATOM 30630 C CD2 . TYR F 3 80 ? 157.615 -39.486 63.812 1.00 59.50 ? 89 TYR H CD2 1 ATOM 30631 C CE1 . TYR F 3 80 ? 158.640 -40.184 66.274 1.00 104.74 ? 89 TYR H CE1 1 ATOM 30632 C CE2 . TYR F 3 80 ? 158.361 -38.572 64.531 1.00 71.21 ? 89 TYR H CE2 1 ATOM 30633 C CZ . TYR F 3 80 ? 158.871 -38.926 65.761 1.00 96.61 ? 89 TYR H CZ 1 ATOM 30634 O OH . TYR F 3 80 ? 159.614 -38.019 66.480 1.00 109.46 ? 89 TYR H OH 1 ATOM 30635 N N . TRP F 3 81 ? 158.294 -42.218 60.727 1.00 53.60 ? 90 TRP H N 1 ATOM 30636 C CA . TRP F 3 81 ? 159.319 -41.740 59.806 1.00 64.94 ? 90 TRP H CA 1 ATOM 30637 C C . TRP F 3 81 ? 158.753 -40.738 58.806 1.00 72.58 ? 90 TRP H C 1 ATOM 30638 O O . TRP F 3 81 ? 157.579 -40.815 58.442 1.00 72.95 ? 90 TRP H O 1 ATOM 30639 C CB . TRP F 3 81 ? 159.960 -42.918 59.062 1.00 44.50 ? 90 TRP H CB 1 ATOM 30640 C CG . TRP F 3 81 ? 158.967 -43.849 58.428 1.00 67.29 ? 90 TRP H CG 1 ATOM 30641 C CD1 . TRP F 3 81 ? 157.615 -43.684 58.360 1.00 84.41 ? 90 TRP H CD1 1 ATOM 30642 C CD2 . TRP F 3 81 ? 159.251 -45.092 57.772 1.00 110.46 ? 90 TRP H CD2 1 ATOM 30643 N NE1 . TRP F 3 81 ? 157.039 -44.745 57.706 1.00 71.63 ? 90 TRP H NE1 1 ATOM 30644 C CE2 . TRP F 3 81 ? 158.021 -45.623 57.333 1.00 95.45 ? 90 TRP H CE2 1 ATOM 30645 C CE3 . TRP F 3 81 ? 160.424 -45.808 57.515 1.00 163.94 ? 90 TRP H CE3 1 ATOM 30646 C CZ2 . TRP F 3 81 ? 157.931 -46.835 56.651 1.00 152.56 ? 90 TRP H CZ2 1 ATOM 30647 C CZ3 . TRP F 3 81 ? 160.333 -47.012 56.837 1.00 179.23 ? 90 TRP H CZ3 1 ATOM 30648 C CH2 . TRP F 3 81 ? 159.095 -47.513 56.413 1.00 179.18 ? 90 TRP H CH2 1 ATOM 30649 N N . PRO F 3 82 ? 159.586 -39.783 58.367 1.00 62.48 ? 91 PRO H N 1 ATOM 30650 C CA . PRO F 3 82 ? 160.944 -39.571 58.875 1.00 72.36 ? 91 PRO H CA 1 ATOM 30651 C C . PRO F 3 82 ? 160.938 -38.577 60.029 1.00 82.31 ? 91 PRO H C 1 ATOM 30652 O O . PRO F 3 82 ? 159.964 -37.845 60.191 1.00 68.40 ? 91 PRO H O 1 ATOM 30653 C CB . PRO F 3 82 ? 161.676 -38.951 57.673 1.00 80.96 ? 91 PRO H CB 1 ATOM 30654 C CG . PRO F 3 82 ? 160.703 -39.014 56.512 1.00 82.79 ? 91 PRO H CG 1 ATOM 30655 C CD . PRO F 3 82 ? 159.352 -39.013 57.138 1.00 78.34 ? 91 PRO H CD 1 ATOM 30656 N N . ARG F 3 83 ? 162.008 -38.548 60.816 1.00 91.36 ? 92 ARG H N 1 ATOM 30657 C CA . ARG F 3 83 ? 162.114 -37.583 61.905 1.00 86.91 ? 92 ARG H CA 1 ATOM 30658 C C . ARG F 3 83 ? 162.889 -36.342 61.476 1.00 82.36 ? 92 ARG H C 1 ATOM 30659 O O . ARG F 3 83 ? 164.002 -36.440 60.958 1.00 100.90 ? 92 ARG H O 1 ATOM 30660 C CB . ARG F 3 83 ? 162.756 -38.216 63.141 1.00 112.52 ? 92 ARG H CB 1 ATOM 30661 C CG . ARG F 3 83 ? 161.847 -39.183 63.879 1.00 122.81 ? 92 ARG H CG 1 ATOM 30662 C CD . ARG F 3 83 ? 162.390 -39.508 65.261 1.00 124.87 ? 92 ARG H CD 1 ATOM 30663 N NE . ARG F 3 83 ? 163.682 -40.182 65.198 1.00 145.87 ? 92 ARG H NE 1 ATOM 30664 C CZ . ARG F 3 83 ? 163.830 -41.498 65.102 1.00 190.36 ? 92 ARG H CZ 1 ATOM 30665 N NH1 . ARG F 3 83 ? 162.763 -42.284 65.058 1.00 205.05 ? 92 ARG H NH1 1 ATOM 30666 N NH2 . ARG F 3 83 ? 165.043 -42.031 65.049 1.00 207.16 ? 92 ARG H NH2 1 ATOM 30667 N N . SER F 3 84 ? 162.290 -35.176 61.696 1.00 72.58 ? 93 SER H N 1 ATOM 30668 C CA . SER F 3 84 ? 162.895 -33.910 61.303 1.00 86.12 ? 93 SER H CA 1 ATOM 30669 C C . SER F 3 84 ? 162.762 -32.875 62.416 1.00 73.34 ? 93 SER H C 1 ATOM 30670 O O . SER F 3 84 ? 161.878 -32.983 63.266 1.00 83.13 ? 93 SER H O 1 ATOM 30671 C CB . SER F 3 84 ? 162.238 -33.384 60.023 1.00 96.03 ? 93 SER H CB 1 ATOM 30672 O OG . SER F 3 84 ? 162.322 -34.333 58.975 1.00 96.17 ? 93 SER H OG 1 ATOM 30673 N N . PRO F 3 85 ? 163.646 -31.866 62.415 1.00 65.30 ? 94 PRO H N 1 ATOM 30674 C CA . PRO F 3 85 ? 163.570 -30.777 63.394 1.00 79.04 ? 94 PRO H CA 1 ATOM 30675 C C . PRO F 3 85 ? 162.271 -30.002 63.223 1.00 89.86 ? 94 PRO H C 1 ATOM 30676 O O . PRO F 3 85 ? 161.808 -29.342 64.154 1.00 94.15 ? 94 PRO H O 1 ATOM 30677 C CB . PRO F 3 85 ? 164.759 -29.886 63.019 1.00 91.00 ? 94 PRO H CB 1 ATOM 30678 C CG . PRO F 3 85 ? 165.680 -30.769 62.247 1.00 101.24 ? 94 PRO H CG 1 ATOM 30679 C CD . PRO F 3 85 ? 164.790 -31.710 61.503 1.00 76.20 ? 94 PRO H CD 1 ATOM 30680 N N . TYR F 3 86 ? 161.695 -30.093 62.029 1.00 83.60 ? 95 TYR H N 1 ATOM 30681 C CA . TYR F 3 86 ? 160.449 -29.411 61.705 1.00 91.61 ? 95 TYR H CA 1 ATOM 30682 C C . TYR F 3 86 ? 159.897 -29.949 60.393 1.00 84.36 ? 95 TYR H C 1 ATOM 30683 O O . TYR F 3 86 ? 160.641 -30.484 59.572 1.00 80.11 ? 95 TYR H O 1 ATOM 30684 C CB . TYR F 3 86 ? 160.678 -27.905 61.594 1.00 98.96 ? 95 TYR H CB 1 ATOM 30685 C CG . TYR F 3 86 ? 161.795 -27.532 60.648 1.00 110.83 ? 95 TYR H CG 1 ATOM 30686 C CD1 . TYR F 3 86 ? 163.107 -27.445 61.094 1.00 136.96 ? 95 TYR H CD1 1 ATOM 30687 C CD2 . TYR F 3 86 ? 161.541 -27.269 59.308 1.00 83.77 ? 95 TYR H CD2 1 ATOM 30688 C CE1 . TYR F 3 86 ? 164.134 -27.106 60.235 1.00 139.03 ? 95 TYR H CE1 1 ATOM 30689 C CE2 . TYR F 3 86 ? 162.562 -26.929 58.440 1.00 86.38 ? 95 TYR H CE2 1 ATOM 30690 C CZ . TYR F 3 86 ? 163.857 -26.849 58.910 1.00 118.86 ? 95 TYR H CZ 1 ATOM 30691 O OH . TYR F 3 86 ? 164.880 -26.511 58.054 1.00 120.41 ? 95 TYR H OH 1 ATOM 30692 N N . TYR F 3 87 ? 158.591 -29.806 60.199 1.00 74.83 ? 96 TYR H N 1 ATOM 30693 C CA . TYR F 3 87 ? 157.951 -30.277 58.978 1.00 54.12 ? 96 TYR H CA 1 ATOM 30694 C C . TYR F 3 87 ? 157.275 -29.133 58.235 1.00 75.41 ? 96 TYR H C 1 ATOM 30695 O O . TYR F 3 87 ? 156.440 -28.423 58.796 1.00 71.55 ? 96 TYR H O 1 ATOM 30696 C CB . TYR F 3 87 ? 156.931 -31.371 59.293 1.00 34.42 ? 96 TYR H CB 1 ATOM 30697 C CG . TYR F 3 87 ? 157.528 -32.575 59.980 1.00 62.13 ? 96 TYR H CG 1 ATOM 30698 C CD1 . TYR F 3 87 ? 158.072 -33.618 59.245 1.00 74.25 ? 96 TYR H CD1 1 ATOM 30699 C CD2 . TYR F 3 87 ? 157.550 -32.668 61.364 1.00 84.16 ? 96 TYR H CD2 1 ATOM 30700 C CE1 . TYR F 3 87 ? 158.620 -34.719 59.869 1.00 85.66 ? 96 TYR H CE1 1 ATOM 30701 C CE2 . TYR F 3 87 ? 158.095 -33.767 61.997 1.00 82.93 ? 96 TYR H CE2 1 ATOM 30702 C CZ . TYR F 3 87 ? 158.629 -34.790 61.245 1.00 75.45 ? 96 TYR H CZ 1 ATOM 30703 O OH . TYR F 3 87 ? 159.174 -35.887 61.870 1.00 84.06 ? 96 TYR H OH 1 ATOM 30704 N N . ASN F 3 88 ? 157.647 -28.958 56.971 1.00 75.49 ? 97 ASN H N 1 ATOM 30705 C CA . ASN F 3 88 ? 157.032 -27.946 56.123 1.00 79.41 ? 97 ASN H CA 1 ATOM 30706 C C . ASN F 3 88 ? 155.669 -28.400 55.618 1.00 87.88 ? 97 ASN H C 1 ATOM 30707 O O . ASN F 3 88 ? 155.242 -29.525 55.879 1.00 97.24 ? 97 ASN H O 1 ATOM 30708 C CB . ASN F 3 88 ? 157.940 -27.615 54.937 1.00 78.09 ? 97 ASN H CB 1 ATOM 30709 C CG . ASN F 3 88 ? 159.246 -26.976 55.361 1.00 98.68 ? 97 ASN H CG 1 ATOM 30710 O OD1 . ASN F 3 88 ? 159.375 -26.483 56.482 1.00 129.18 ? 97 ASN H OD1 1 ATOM 30711 N ND2 . ASN F 3 88 ? 160.222 -26.974 54.462 1.00 113.90 ? 97 ASN H ND2 1 ATOM 30712 N N . VAL F 3 89 ? 154.986 -27.521 54.894 1.00 62.26 ? 98 VAL H N 1 ATOM 30713 C CA . VAL F 3 89 ? 153.699 -27.864 54.310 1.00 54.91 ? 98 VAL H CA 1 ATOM 30714 C C . VAL F 3 89 ? 153.881 -28.948 53.254 1.00 67.06 ? 98 VAL H C 1 ATOM 30715 O O . VAL F 3 89 ? 154.900 -28.985 52.566 1.00 76.02 ? 98 VAL H O 1 ATOM 30716 C CB . VAL F 3 89 ? 153.028 -26.637 53.672 1.00 68.17 ? 98 VAL H CB 1 ATOM 30717 C CG1 . VAL F 3 89 ? 151.648 -26.999 53.146 1.00 43.26 ? 98 VAL H CG1 1 ATOM 30718 C CG2 . VAL F 3 89 ? 152.938 -25.502 54.681 1.00 80.32 ? 98 VAL H CG2 1 ATOM 30719 N N . SER F 3 90 ? 152.892 -29.830 53.146 1.00 67.92 ? 99 SER H N 1 ATOM 30720 C CA . SER F 3 90 ? 152.889 -30.919 52.168 1.00 78.68 ? 99 SER H CA 1 ATOM 30721 C C . SER F 3 90 ? 153.831 -32.068 52.539 1.00 74.46 ? 99 SER H C 1 ATOM 30722 O O . SER F 3 90 ? 153.913 -33.064 51.822 1.00 61.49 ? 99 SER H O 1 ATOM 30723 C CB . SER F 3 90 ? 153.196 -30.404 50.756 1.00 81.45 ? 99 SER H CB 1 ATOM 30724 O OG . SER F 3 90 ? 154.591 -30.280 50.538 1.00 113.90 ? 99 SER H OG 1 ATOM 30725 N N . ASP F 3 91 ? 154.536 -31.929 53.657 1.00 78.37 ? 100 ASP H N 1 ATOM 30726 C CA . ASP F 3 91 ? 155.401 -33.001 54.140 1.00 85.54 ? 100 ASP H CA 1 ATOM 30727 C C . ASP F 3 91 ? 154.566 -34.174 54.641 1.00 79.03 ? 100 ASP H C 1 ATOM 30728 O O . ASP F 3 91 ? 153.524 -33.982 55.266 1.00 58.01 ? 100 ASP H O 1 ATOM 30729 C CB . ASP F 3 91 ? 156.325 -32.501 55.253 1.00 94.28 ? 100 ASP H CB 1 ATOM 30730 C CG . ASP F 3 91 ? 157.453 -31.635 54.729 1.00 104.46 ? 100 ASP H CG 1 ATOM 30731 O OD1 . ASP F 3 91 ? 157.518 -31.422 53.500 1.00 132.59 ? 100 ASP H OD1 1 ATOM 30732 O OD2 . ASP F 3 91 ? 158.276 -31.171 55.546 1.00 69.23 ? 100 ASP H OD2 1 ATOM 30733 N N . GLU F 3 92 ? 155.025 -35.389 54.362 1.00 77.91 ? 101 GLU H N 1 ATOM 30734 C CA . GLU F 3 92 ? 154.300 -36.583 54.776 1.00 78.81 ? 101 GLU H CA 1 ATOM 30735 C C . GLU F 3 92 ? 155.088 -37.388 55.802 1.00 95.35 ? 101 GLU H C 1 ATOM 30736 O O . GLU F 3 92 ? 156.311 -37.502 55.714 1.00 101.39 ? 101 GLU H O 1 ATOM 30737 C CB . GLU F 3 92 ? 153.965 -37.458 53.566 1.00 74.79 ? 101 GLU H CB 1 ATOM 30738 C CG . GLU F 3 92 ? 153.110 -36.767 52.516 1.00 120.75 ? 101 GLU H CG 1 ATOM 30739 C CD . GLU F 3 92 ? 152.767 -37.675 51.350 1.00 138.20 ? 101 GLU H CD 1 ATOM 30740 O OE1 . GLU F 3 92 ? 153.097 -38.878 51.415 1.00 135.96 ? 101 GLU H OE1 1 ATOM 30741 O OE2 . GLU F 3 92 ? 152.167 -37.185 50.370 1.00 135.72 ? 101 GLU H OE2 1 ATOM 30742 N N . ILE F 3 93 ? 154.376 -37.938 56.779 1.00 79.62 ? 102 ILE H N 1 ATOM 30743 C CA . ILE F 3 93 ? 154.977 -38.817 57.773 1.00 76.39 ? 102 ILE H CA 1 ATOM 30744 C C . ILE F 3 93 ? 154.052 -39.999 58.044 1.00 77.28 ? 102 ILE H C 1 ATOM 30745 O O . ILE F 3 93 ? 152.842 -39.828 58.195 1.00 68.10 ? 102 ILE H O 1 ATOM 30746 C CB . ILE F 3 93 ? 155.275 -38.076 59.094 1.00 69.38 ? 102 ILE H CB 1 ATOM 30747 C CG1 . ILE F 3 93 ? 153.980 -37.584 59.742 1.00 50.32 ? 102 ILE H CG1 1 ATOM 30748 C CG2 . ILE F 3 93 ? 156.223 -36.913 58.853 1.00 77.42 ? 102 ILE H CG2 1 ATOM 30749 C CD1 . ILE F 3 93 ? 154.195 -36.857 61.049 1.00 68.57 ? 102 ILE H CD1 1 ATOM 30750 N N . SER F 3 94 ? 154.623 -41.198 58.093 1.00 52.36 ? 103 SER H N 1 ATOM 30751 C CA . SER F 3 94 ? 153.833 -42.405 58.314 1.00 71.83 ? 103 SER H CA 1 ATOM 30752 C C . SER F 3 94 ? 154.191 -43.099 59.627 1.00 73.97 ? 103 SER H C 1 ATOM 30753 O O . SER F 3 94 ? 155.294 -42.934 60.149 1.00 59.18 ? 103 SER H O 1 ATOM 30754 C CB . SER F 3 94 ? 153.979 -43.367 57.133 1.00 66.33 ? 103 SER H CB 1 ATOM 30755 O OG . SER F 3 94 ? 155.126 -43.056 56.362 1.00 77.84 ? 103 SER H OG 1 ATOM 30756 N N . PHE F 3 95 ? 153.248 -43.877 60.152 1.00 74.33 ? 104 PHE H N 1 ATOM 30757 C CA . PHE F 3 95 ? 153.417 -44.544 61.439 1.00 60.24 ? 104 PHE H CA 1 ATOM 30758 C C . PHE F 3 95 ? 153.324 -46.062 61.312 1.00 77.01 ? 104 PHE H C 1 ATOM 30759 O O . PHE F 3 95 ? 152.565 -46.583 60.494 1.00 82.45 ? 104 PHE H O 1 ATOM 30760 C CB . PHE F 3 95 ? 152.369 -44.045 62.437 1.00 47.60 ? 104 PHE H CB 1 ATOM 30761 C CG . PHE F 3 95 ? 152.453 -42.572 62.722 1.00 47.01 ? 104 PHE H CG 1 ATOM 30762 C CD1 . PHE F 3 95 ? 151.920 -41.649 61.838 1.00 57.05 ? 104 PHE H CD1 1 ATOM 30763 C CD2 . PHE F 3 95 ? 153.066 -42.111 63.873 1.00 69.07 ? 104 PHE H CD2 1 ATOM 30764 C CE1 . PHE F 3 95 ? 151.996 -40.295 62.098 1.00 82.69 ? 104 PHE H CE1 1 ATOM 30765 C CE2 . PHE F 3 95 ? 153.145 -40.759 64.139 1.00 75.03 ? 104 PHE H CE2 1 ATOM 30766 C CZ . PHE F 3 95 ? 152.609 -39.849 63.250 1.00 87.11 ? 104 PHE H CZ 1 ATOM 30767 N N . HIS F 3 96 ? 154.099 -46.764 62.132 1.00 93.71 ? 105 HIS H N 1 ATOM 30768 C CA . HIS F 3 96 ? 154.096 -48.222 62.142 1.00 89.41 ? 105 HIS H CA 1 ATOM 30769 C C . HIS F 3 96 ? 154.230 -48.735 63.572 1.00 91.27 ? 105 HIS H C 1 ATOM 30770 O O . HIS F 3 96 ? 154.921 -48.132 64.392 1.00 101.96 ? 105 HIS H O 1 ATOM 30771 C CB . HIS F 3 96 ? 155.232 -48.766 61.273 1.00 90.18 ? 105 HIS H CB 1 ATOM 30772 C CG . HIS F 3 96 ? 155.210 -50.254 61.108 1.00 130.50 ? 105 HIS H CG 1 ATOM 30773 N ND1 . HIS F 3 96 ? 155.947 -51.103 61.906 1.00 156.45 ? 105 HIS H ND1 1 ATOM 30774 C CD2 . HIS F 3 96 ? 154.541 -51.044 60.235 1.00 142.15 ? 105 HIS H CD2 1 ATOM 30775 C CE1 . HIS F 3 96 ? 155.732 -52.351 61.532 1.00 168.17 ? 105 HIS H CE1 1 ATOM 30776 N NE2 . HIS F 3 96 ? 154.883 -52.344 60.520 1.00 155.54 ? 105 HIS H NE2 1 ATOM 30777 N N . CYS F 3 97 ? 153.567 -49.848 63.865 1.00 86.22 ? 106 CYS H N 1 ATOM 30778 C CA . CYS F 3 97 ? 153.568 -50.405 65.214 1.00 90.93 ? 106 CYS H CA 1 ATOM 30779 C C . CYS F 3 97 ? 154.478 -51.624 65.337 1.00 87.15 ? 106 CYS H C 1 ATOM 30780 O O . CYS F 3 97 ? 154.669 -52.367 64.375 1.00 82.79 ? 106 CYS H O 1 ATOM 30781 C CB . CYS F 3 97 ? 152.143 -50.775 65.633 1.00 50.86 ? 106 CYS H CB 1 ATOM 30782 S SG . CYS F 3 97 ? 151.018 -49.371 65.765 1.00 150.32 ? 106 CYS H SG 1 ATOM 30783 N N . TYR F 3 98 ? 155.036 -51.825 66.528 1.00 63.84 ? 107 TYR H N 1 ATOM 30784 C CA . TYR F 3 98 ? 155.843 -53.007 66.798 1.00 81.89 ? 107 TYR H CA 1 ATOM 30785 C C . TYR F 3 98 ? 154.989 -54.262 66.681 1.00 92.09 ? 107 TYR H C 1 ATOM 30786 O O . TYR F 3 98 ? 153.769 -54.186 66.538 1.00 83.33 ? 107 TYR H O 1 ATOM 30787 C CB . TYR F 3 98 ? 156.463 -52.941 68.196 1.00 90.88 ? 107 TYR H CB 1 ATOM 30788 C CG . TYR F 3 98 ? 157.515 -51.870 68.370 1.00 82.44 ? 107 TYR H CG 1 ATOM 30789 C CD1 . TYR F 3 98 ? 158.583 -51.765 67.489 1.00 109.47 ? 107 TYR H CD1 1 ATOM 30790 C CD2 . TYR F 3 98 ? 157.453 -50.978 69.431 1.00 67.77 ? 107 TYR H CD2 1 ATOM 30791 C CE1 . TYR F 3 98 ? 159.550 -50.789 67.651 1.00 117.27 ? 107 TYR H CE1 1 ATOM 30792 C CE2 . TYR F 3 98 ? 158.415 -50.001 69.601 1.00 98.07 ? 107 TYR H CE2 1 ATOM 30793 C CZ . TYR F 3 98 ? 159.461 -49.911 68.710 1.00 106.88 ? 107 TYR H CZ 1 ATOM 30794 O OH . TYR F 3 98 ? 160.419 -48.938 68.880 1.00 96.25 ? 107 TYR H OH 1 ATOM 30795 N N . ASP F 3 99 ? 155.637 -55.419 66.749 1.00 84.63 ? 108 ASP H N 1 ATOM 30796 C CA . ASP F 3 99 ? 154.931 -56.691 66.700 1.00 58.90 ? 108 ASP H CA 1 ATOM 30797 C C . ASP F 3 99 ? 153.991 -56.822 67.893 1.00 71.58 ? 108 ASP H C 1 ATOM 30798 O O . ASP F 3 99 ? 154.203 -56.199 68.932 1.00 85.12 ? 108 ASP H O 1 ATOM 30799 C CB . ASP F 3 99 ? 155.928 -57.849 66.685 1.00 78.94 ? 108 ASP H CB 1 ATOM 30800 C CG . ASP F 3 99 ? 156.897 -57.767 65.524 1.00 112.89 ? 108 ASP H CG 1 ATOM 30801 O OD1 . ASP F 3 99 ? 156.656 -56.960 64.601 1.00 109.23 ? 108 ASP H OD1 1 ATOM 30802 O OD2 . ASP F 3 99 ? 157.900 -58.512 65.533 1.00 122.24 ? 108 ASP H OD2 1 ATOM 30803 N N . GLY F 3 100 ? 152.948 -57.631 67.737 1.00 82.57 ? 109 GLY H N 1 ATOM 30804 C CA . GLY F 3 100 ? 151.994 -57.854 68.807 1.00 82.88 ? 109 GLY H CA 1 ATOM 30805 C C . GLY F 3 100 ? 151.118 -56.648 69.086 1.00 78.13 ? 109 GLY H C 1 ATOM 30806 O O . GLY F 3 100 ? 150.222 -56.704 69.930 1.00 87.85 ? 109 GLY H O 1 ATOM 30807 N N . TYR F 3 101 ? 151.376 -55.554 68.376 1.00 75.98 ? 110 TYR H N 1 ATOM 30808 C CA . TYR F 3 101 ? 150.596 -54.331 68.537 1.00 86.08 ? 110 TYR H CA 1 ATOM 30809 C C . TYR F 3 101 ? 149.765 -54.022 67.297 1.00 76.45 ? 110 TYR H C 1 ATOM 30810 O O . TYR F 3 101 ? 150.244 -54.139 66.170 1.00 85.40 ? 110 TYR H O 1 ATOM 30811 C CB . TYR F 3 101 ? 151.508 -53.146 68.862 1.00 98.49 ? 110 TYR H CB 1 ATOM 30812 C CG . TYR F 3 101 ? 152.043 -53.151 70.276 1.00 87.81 ? 110 TYR H CG 1 ATOM 30813 C CD1 . TYR F 3 101 ? 151.305 -52.606 71.318 1.00 64.16 ? 110 TYR H CD1 1 ATOM 30814 C CD2 . TYR F 3 101 ? 153.285 -53.696 70.569 1.00 71.45 ? 110 TYR H CD2 1 ATOM 30815 C CE1 . TYR F 3 101 ? 151.787 -52.607 72.612 1.00 80.02 ? 110 TYR H CE1 1 ATOM 30816 C CE2 . TYR F 3 101 ? 153.777 -53.701 71.861 1.00 71.26 ? 110 TYR H CE2 1 ATOM 30817 C CZ . TYR F 3 101 ? 153.024 -53.155 72.879 1.00 81.85 ? 110 TYR H CZ 1 ATOM 30818 O OH . TYR F 3 101 ? 153.508 -53.157 74.168 1.00 81.66 ? 110 TYR H OH 1 ATOM 30819 N N . THR F 3 102 ? 148.515 -53.626 67.516 1.00 81.00 ? 111 THR H N 1 ATOM 30820 C CA . THR F 3 102 ? 147.616 -53.270 66.425 1.00 79.98 ? 111 THR H CA 1 ATOM 30821 C C . THR F 3 102 ? 147.593 -51.759 66.229 1.00 82.04 ? 111 THR H C 1 ATOM 30822 O O . THR F 3 102 ? 147.626 -50.999 67.197 1.00 82.84 ? 111 THR H O 1 ATOM 30823 C CB . THR F 3 102 ? 146.184 -53.764 66.697 1.00 89.97 ? 111 THR H CB 1 ATOM 30824 O OG1 . THR F 3 102 ? 146.201 -55.175 66.947 1.00 113.27 ? 111 THR H OG1 1 ATOM 30825 C CG2 . THR F 3 102 ? 145.283 -53.475 65.506 1.00 83.68 ? 111 THR H CG2 1 ATOM 30826 N N . LEU F 3 103 ? 147.537 -51.326 64.973 1.00 87.05 ? 112 LEU H N 1 ATOM 30827 C CA . LEU F 3 103 ? 147.509 -49.901 64.661 1.00 81.11 ? 112 LEU H CA 1 ATOM 30828 C C . LEU F 3 103 ? 146.108 -49.409 64.322 1.00 52.43 ? 112 LEU H C 1 ATOM 30829 O O . LEU F 3 103 ? 145.488 -49.880 63.369 1.00 80.00 ? 112 LEU H O 1 ATOM 30830 C CB . LEU F 3 103 ? 148.455 -49.580 63.503 1.00 86.78 ? 112 LEU H CB 1 ATOM 30831 C CG . LEU F 3 103 ? 148.306 -48.180 62.897 1.00 61.51 ? 112 LEU H CG 1 ATOM 30832 C CD1 . LEU F 3 103 ? 148.421 -47.103 63.967 1.00 70.42 ? 112 LEU H CD1 1 ATOM 30833 C CD2 . LEU F 3 103 ? 149.327 -47.954 61.791 1.00 61.74 ? 112 LEU H CD2 1 ATOM 30834 N N . ARG F 3 104 ? 145.615 -48.457 65.108 1.00 49.08 ? 113 ARG H N 1 ATOM 30835 C CA . ARG F 3 104 ? 144.354 -47.798 64.800 1.00 83.98 ? 113 ARG H CA 1 ATOM 30836 C C . ARG F 3 104 ? 144.618 -46.319 64.531 1.00 88.13 ? 113 ARG H C 1 ATOM 30837 O O . ARG F 3 104 ? 145.454 -45.701 65.190 1.00 95.22 ? 113 ARG H O 1 ATOM 30838 C CB . ARG F 3 104 ? 143.342 -47.980 65.937 1.00 59.40 ? 113 ARG H CB 1 ATOM 30839 C CG . ARG F 3 104 ? 143.356 -46.877 66.981 1.00 103.95 ? 113 ARG H CG 1 ATOM 30840 C CD . ARG F 3 104 ? 142.176 -47.009 67.932 1.00 111.49 ? 113 ARG H CD 1 ATOM 30841 N NE . ARG F 3 104 ? 142.374 -48.075 68.907 1.00 101.30 ? 113 ARG H NE 1 ATOM 30842 C CZ . ARG F 3 104 ? 142.719 -47.869 70.174 1.00 115.05 ? 113 ARG H CZ 1 ATOM 30843 N NH1 . ARG F 3 104 ? 142.896 -46.633 70.622 1.00 78.07 ? 113 ARG H NH1 1 ATOM 30844 N NH2 . ARG F 3 104 ? 142.881 -48.898 70.995 1.00 140.47 ? 113 ARG H NH2 1 ATOM 30845 N N . GLY F 3 105 ? 143.917 -45.759 63.552 1.00 61.99 ? 114 GLY H N 1 ATOM 30846 C CA . GLY F 3 105 ? 144.128 -44.374 63.172 1.00 56.08 ? 114 GLY H CA 1 ATOM 30847 C C . GLY F 3 105 ? 144.940 -44.253 61.898 1.00 62.59 ? 114 GLY H C 1 ATOM 30848 O O . GLY F 3 105 ? 145.429 -45.250 61.369 1.00 79.87 ? 114 GLY H O 1 ATOM 30849 N N . SER F 3 106 ? 145.089 -43.026 61.408 1.00 45.98 ? 115 SER H N 1 ATOM 30850 C CA . SER F 3 106 ? 145.779 -42.782 60.144 1.00 65.75 ? 115 SER H CA 1 ATOM 30851 C C . SER F 3 106 ? 147.216 -43.293 60.148 1.00 65.45 ? 115 SER H C 1 ATOM 30852 O O . SER F 3 106 ? 148.034 -42.867 60.962 1.00 67.69 ? 115 SER H O 1 ATOM 30853 C CB . SER F 3 106 ? 145.758 -41.291 59.804 1.00 59.21 ? 115 SER H CB 1 ATOM 30854 O OG . SER F 3 106 ? 144.432 -40.833 59.615 1.00 83.62 ? 115 SER H OG 1 ATOM 30855 N N . ALA F 3 107 ? 147.515 -44.206 59.229 1.00 60.01 ? 116 ALA H N 1 ATOM 30856 C CA . ALA F 3 107 ? 148.866 -44.735 59.093 1.00 69.54 ? 116 ALA H CA 1 ATOM 30857 C C . ALA F 3 107 ? 149.784 -43.688 58.473 1.00 64.92 ? 116 ALA H C 1 ATOM 30858 O O . ALA F 3 107 ? 150.936 -43.541 58.875 1.00 72.74 ? 116 ALA H O 1 ATOM 30859 C CB . ALA F 3 107 ? 148.859 -46.002 58.256 1.00 80.80 ? 116 ALA H CB 1 ATOM 30860 N N . ASN F 3 108 ? 149.319 -43.030 57.271 1.00 66.88 ? 117 ASN H N 1 ATOM 30861 C CA . ASN F 3 108 ? 150.045 -41.930 56.645 1.00 67.82 ? 117 ASN H CA 1 ATOM 30862 C C . ASN F 3 108 ? 149.359 -40.580 56.956 1.00 59.59 ? 117 ASN H C 1 ATOM 30863 O O . ASN F 3 108 ? 148.138 -40.470 56.854 1.00 63.01 ? 117 ASN H O 1 ATOM 30864 C CB . ASN F 3 108 ? 150.169 -42.161 55.125 1.00 92.50 ? 117 ASN H CB 1 ATOM 30865 C CG . ASN F 3 108 ? 150.614 -43.591 54.760 1.00 93.36 ? 117 ASN H CG 1 ATOM 30866 O OD1 . ASN F 3 108 ? 151.255 -44.284 55.554 1.00 90.75 ? 117 ASN H OD1 1 ATOM 30867 N ND2 . ASN F 3 108 ? 150.256 -44.026 53.543 1.00 105.66 ? 117 ASN H ND2 1 ATOM 30868 N N . ARG F 3 109 ? 150.100 -39.517 57.387 1.00 60.32 ? 118 ARG H N 1 ATOM 30869 C CA . ARG F 3 109 ? 149.548 -38.183 57.607 1.00 63.79 ? 118 ARG H CA 1 ATOM 30870 C C . ARG F 3 109 ? 150.375 -37.110 56.908 1.00 64.81 ? 118 ARG H C 1 ATOM 30871 O O . ARG F 3 109 ? 151.604 -37.175 56.881 1.00 60.74 ? 118 ARG H O 1 ATOM 30872 C CB . ARG F 3 109 ? 149.442 -37.885 59.103 1.00 44.84 ? 118 ARG H CB 1 ATOM 30873 C CG . ARG F 3 109 ? 148.643 -38.921 59.875 1.00 64.45 ? 118 ARG H CG 1 ATOM 30874 C CD . ARG F 3 109 ? 148.537 -38.565 61.347 1.00 67.27 ? 118 ARG H CD 1 ATOM 30875 N NE . ARG F 3 109 ? 147.765 -37.345 61.559 1.00 44.38 ? 118 ARG H NE 1 ATOM 30876 C CZ . ARG F 3 109 ? 147.410 -36.887 62.755 1.00 70.80 ? 118 ARG H CZ 1 ATOM 30877 N NH1 . ARG F 3 109 ? 147.757 -37.551 63.849 1.00 78.68 ? 118 ARG H NH1 1 ATOM 30878 N NH2 . ARG F 3 109 ? 146.706 -35.768 62.856 1.00 68.84 ? 118 ARG H NH2 1 ATOM 30879 N N . THR F 3 110 ? 149.687 -36.121 56.345 1.00 54.32 ? 119 THR H N 1 ATOM 30880 C CA . THR F 3 110 ? 150.338 -35.054 55.595 1.00 53.28 ? 119 THR H CA 1 ATOM 30881 C C . THR F 3 110 ? 150.162 -33.699 56.274 1.00 68.17 ? 119 THR H C 1 ATOM 30882 O O . THR F 3 110 ? 149.072 -33.362 56.733 1.00 77.64 ? 119 THR H O 1 ATOM 30883 C CB . THR F 3 110 ? 149.780 -34.964 54.161 1.00 52.73 ? 119 THR H CB 1 ATOM 30884 O OG1 . THR F 3 110 ? 149.930 -36.230 53.506 1.00 80.36 ? 119 THR H OG1 1 ATOM 30885 C CG2 . THR F 3 110 ? 150.513 -33.894 53.366 1.00 44.55 ? 119 THR H CG2 1 ATOM 30886 N N . CYS F 3 111 ? 151.243 -32.927 56.330 1.00 73.69 ? 120 CYS H N 1 ATOM 30887 C CA . CYS F 3 111 ? 151.203 -31.585 56.897 1.00 72.22 ? 120 CYS H CA 1 ATOM 30888 C C . CYS F 3 111 ? 150.474 -30.628 55.960 1.00 75.51 ? 120 CYS H C 1 ATOM 30889 O O . CYS F 3 111 ? 150.981 -30.285 54.893 1.00 56.49 ? 120 CYS H O 1 ATOM 30890 C CB . CYS F 3 111 ? 152.621 -31.078 57.162 1.00 46.17 ? 120 CYS H CB 1 ATOM 30891 S SG . CYS F 3 111 ? 152.699 -29.426 57.885 1.00 93.93 ? 120 CYS H SG 1 ATOM 30892 N N . GLN F 3 112 ? 149.284 -30.197 56.368 1.00 79.22 ? 121 GLN H N 1 ATOM 30893 C CA . GLN F 3 112 ? 148.435 -29.357 55.528 1.00 60.67 ? 121 GLN H CA 1 ATOM 30894 C C . GLN F 3 112 ? 148.737 -27.867 55.690 1.00 61.92 ? 121 GLN H C 1 ATOM 30895 O O . GLN F 3 112 ? 149.553 -27.477 56.524 1.00 75.72 ? 121 GLN H O 1 ATOM 30896 C CB . GLN F 3 112 ? 146.962 -29.641 55.825 1.00 60.03 ? 121 GLN H CB 1 ATOM 30897 C CG . GLN F 3 112 ? 146.542 -31.070 55.513 1.00 65.62 ? 121 GLN H CG 1 ATOM 30898 C CD . GLN F 3 112 ? 145.282 -31.483 56.246 1.00 77.58 ? 121 GLN H CD 1 ATOM 30899 O OE1 . GLN F 3 112 ? 145.056 -31.082 57.387 1.00 81.45 ? 121 GLN H OE1 1 ATOM 30900 N NE2 . GLN F 3 112 ? 144.456 -32.295 55.595 1.00 83.58 ? 121 GLN H NE2 1 ATOM 30901 N N . VAL F 3 113 ? 148.071 -27.042 54.888 1.00 72.19 ? 122 VAL H N 1 ATOM 30902 C CA . VAL F 3 113 ? 148.323 -25.603 54.876 1.00 70.34 ? 122 VAL H CA 1 ATOM 30903 C C . VAL F 3 113 ? 147.751 -24.900 56.109 1.00 68.63 ? 122 VAL H C 1 ATOM 30904 O O . VAL F 3 113 ? 148.135 -23.773 56.428 1.00 62.75 ? 122 VAL H O 1 ATOM 30905 C CB . VAL F 3 113 ? 147.757 -24.948 53.598 1.00 56.88 ? 122 VAL H CB 1 ATOM 30906 C CG1 . VAL F 3 113 ? 146.245 -25.076 53.565 1.00 73.49 ? 122 VAL H CG1 1 ATOM 30907 C CG2 . VAL F 3 113 ? 148.178 -23.488 53.510 1.00 42.24 ? 122 VAL H CG2 1 ATOM 30908 N N . ASN F 3 114 ? 146.835 -25.568 56.802 1.00 59.96 ? 123 ASN H N 1 ATOM 30909 C CA . ASN F 3 114 ? 146.245 -25.011 58.014 1.00 46.84 ? 123 ASN H CA 1 ATOM 30910 C C . ASN F 3 114 ? 147.101 -25.294 59.245 1.00 65.70 ? 123 ASN H C 1 ATOM 30911 O O . ASN F 3 114 ? 146.653 -25.119 60.379 1.00 79.73 ? 123 ASN H O 1 ATOM 30912 C CB . ASN F 3 114 ? 144.826 -25.547 58.222 1.00 56.46 ? 123 ASN H CB 1 ATOM 30913 C CG . ASN F 3 114 ? 144.799 -27.035 58.516 1.00 77.10 ? 123 ASN H CG 1 ATOM 30914 O OD1 . ASN F 3 114 ? 145.810 -27.726 58.384 1.00 71.91 ? 123 ASN H OD1 1 ATOM 30915 N ND2 . ASN F 3 114 ? 143.636 -27.537 58.918 1.00 63.60 ? 123 ASN H ND2 1 ATOM 30916 N N . GLY F 3 115 ? 148.332 -25.738 59.014 1.00 43.85 ? 124 GLY H N 1 ATOM 30917 C CA . GLY F 3 115 ? 149.258 -26.029 60.093 1.00 68.96 ? 124 GLY H CA 1 ATOM 30918 C C . GLY F 3 115 ? 148.832 -27.218 60.931 1.00 71.44 ? 124 GLY H C 1 ATOM 30919 O O . GLY F 3 115 ? 149.176 -27.312 62.109 1.00 94.01 ? 124 GLY H O 1 ATOM 30920 N N . ARG F 3 116 ? 148.081 -28.128 60.321 1.00 63.75 ? 125 ARG H N 1 ATOM 30921 C CA . ARG F 3 116 ? 147.594 -29.311 61.020 1.00 62.15 ? 125 ARG H CA 1 ATOM 30922 C C . ARG F 3 116 ? 147.854 -30.577 60.215 1.00 62.39 ? 125 ARG H C 1 ATOM 30923 O O . ARG F 3 116 ? 147.897 -30.545 58.986 1.00 63.41 ? 125 ARG H O 1 ATOM 30924 C CB . ARG F 3 116 ? 146.099 -29.185 61.308 1.00 54.15 ? 125 ARG H CB 1 ATOM 30925 C CG . ARG F 3 116 ? 145.735 -28.039 62.232 1.00 68.62 ? 125 ARG H CG 1 ATOM 30926 C CD . ARG F 3 116 ? 144.248 -28.042 62.532 1.00 83.98 ? 125 ARG H CD 1 ATOM 30927 N NE . ARG F 3 116 ? 143.895 -27.072 63.563 1.00 85.02 ? 125 ARG H NE 1 ATOM 30928 C CZ . ARG F 3 116 ? 142.681 -26.951 64.087 1.00 106.61 ? 125 ARG H CZ 1 ATOM 30929 N NH1 . ARG F 3 116 ? 141.698 -27.742 63.679 1.00 129.20 ? 125 ARG H NH1 1 ATOM 30930 N NH2 . ARG F 3 116 ? 142.449 -26.040 65.023 1.00 97.95 ? 125 ARG H NH2 1 ATOM 30931 N N . TRP F 3 117 ? 148.024 -31.693 60.916 1.00 58.99 ? 126 TRP H N 1 ATOM 30932 C CA . TRP F 3 117 ? 148.261 -32.973 60.263 1.00 55.41 ? 126 TRP H CA 1 ATOM 30933 C C . TRP F 3 117 ? 146.953 -33.612 59.819 1.00 60.80 ? 126 TRP H C 1 ATOM 30934 O O . TRP F 3 117 ? 145.975 -33.635 60.566 1.00 55.44 ? 126 TRP H O 1 ATOM 30935 C CB . TRP F 3 117 ? 149.020 -33.923 61.191 1.00 59.95 ? 126 TRP H CB 1 ATOM 30936 C CG . TRP F 3 117 ? 150.425 -33.490 61.478 1.00 61.89 ? 126 TRP H CG 1 ATOM 30937 C CD1 . TRP F 3 117 ? 150.875 -32.861 62.601 1.00 56.90 ? 126 TRP H CD1 1 ATOM 30938 C CD2 . TRP F 3 117 ? 151.564 -33.653 60.624 1.00 61.81 ? 126 TRP H CD2 1 ATOM 30939 N NE1 . TRP F 3 117 ? 152.225 -32.624 62.501 1.00 69.78 ? 126 TRP H NE1 1 ATOM 30940 C CE2 . TRP F 3 117 ? 152.671 -33.101 61.297 1.00 51.59 ? 126 TRP H CE2 1 ATOM 30941 C CE3 . TRP F 3 117 ? 151.755 -34.212 59.357 1.00 72.76 ? 126 TRP H CE3 1 ATOM 30942 C CZ2 . TRP F 3 117 ? 153.950 -33.091 60.745 1.00 49.75 ? 126 TRP H CZ2 1 ATOM 30943 C CZ3 . TRP F 3 117 ? 153.026 -34.202 58.812 1.00 64.03 ? 126 TRP H CZ3 1 ATOM 30944 C CH2 . TRP F 3 117 ? 154.106 -33.645 59.505 1.00 55.88 ? 126 TRP H CH2 1 ATOM 30945 N N . SER F 3 118 ? 146.945 -34.132 58.596 1.00 60.81 ? 127 SER H N 1 ATOM 30946 C CA . SER F 3 118 ? 145.756 -34.757 58.033 1.00 53.86 ? 127 SER H CA 1 ATOM 30947 C C . SER F 3 118 ? 145.423 -36.062 58.746 1.00 52.94 ? 127 SER H C 1 ATOM 30948 O O . SER F 3 118 ? 146.265 -36.637 59.433 1.00 49.37 ? 127 SER H O 1 ATOM 30949 C CB . SER F 3 118 ? 145.954 -35.018 56.540 1.00 62.97 ? 127 SER H CB 1 ATOM 30950 O OG . SER F 3 118 ? 146.969 -35.981 56.321 1.00 44.86 ? 127 SER H OG 1 ATOM 30951 N N . GLY F 3 119 ? 144.189 -36.524 58.579 1.00 71.48 ? 128 GLY H N 1 ATOM 30952 C CA . GLY F 3 119 ? 143.763 -37.786 59.153 1.00 66.59 ? 128 GLY H CA 1 ATOM 30953 C C . GLY F 3 119 ? 143.665 -37.757 60.664 1.00 51.68 ? 128 GLY H C 1 ATOM 30954 O O . GLY F 3 119 ? 143.761 -36.698 61.282 1.00 58.42 ? 128 GLY H O 1 ATOM 30955 N N . GLN F 3 120 ? 143.476 -38.932 61.258 1.00 74.30 ? 129 GLN H N 1 ATOM 30956 C CA . GLN F 3 120 ? 143.317 -39.056 62.702 1.00 69.23 ? 129 GLN H CA 1 ATOM 30957 C C . GLN F 3 120 ? 144.626 -39.460 63.372 1.00 60.25 ? 129 GLN H C 1 ATOM 30958 O O . GLN F 3 120 ? 145.565 -39.901 62.710 1.00 57.58 ? 129 GLN H O 1 ATOM 30959 C CB . GLN F 3 120 ? 142.225 -40.077 63.029 1.00 79.49 ? 129 GLN H CB 1 ATOM 30960 C CG . GLN F 3 120 ? 140.955 -39.915 62.207 1.00 98.46 ? 129 GLN H CG 1 ATOM 30961 C CD . GLN F 3 120 ? 140.313 -38.551 62.378 1.00 140.39 ? 129 GLN H CD 1 ATOM 30962 O OE1 . GLN F 3 120 ? 140.576 -37.844 63.351 1.00 170.20 ? 129 GLN H OE1 1 ATOM 30963 N NE2 . GLN F 3 120 ? 139.462 -38.175 61.430 1.00 140.79 ? 129 GLN H NE2 1 ATOM 30964 N N . THR F 3 121 ? 144.679 -39.313 64.692 1.00 70.58 ? 130 THR H N 1 ATOM 30965 C CA . THR F 3 121 ? 145.884 -39.628 65.452 1.00 73.16 ? 130 THR H CA 1 ATOM 30966 C C . THR F 3 121 ? 146.235 -41.110 65.372 1.00 55.91 ? 130 THR H C 1 ATOM 30967 O O . THR F 3 121 ? 145.364 -41.972 65.490 1.00 55.22 ? 130 THR H O 1 ATOM 30968 C CB . THR F 3 121 ? 145.738 -39.223 66.932 1.00 78.58 ? 130 THR H CB 1 ATOM 30969 O OG1 . THR F 3 121 ? 145.579 -37.802 67.028 1.00 64.71 ? 130 THR H OG1 1 ATOM 30970 C CG2 . THR F 3 121 ? 146.966 -39.643 67.725 1.00 105.18 ? 130 THR H CG2 1 ATOM 30971 N N . ALA F 3 122 ? 147.517 -41.399 65.169 1.00 77.54 ? 131 ALA H N 1 ATOM 30972 C CA . ALA F 3 122 ? 147.994 -42.775 65.123 1.00 78.53 ? 131 ALA H CA 1 ATOM 30973 C C . ALA F 3 122 ? 148.202 -43.324 66.530 1.00 71.99 ? 131 ALA H C 1 ATOM 30974 O O . ALA F 3 122 ? 148.851 -42.694 67.365 1.00 78.09 ? 131 ALA H O 1 ATOM 30975 C CB . ALA F 3 122 ? 149.283 -42.864 64.322 1.00 46.62 ? 131 ALA H CB 1 ATOM 30976 N N . ILE F 3 123 ? 147.645 -44.503 66.788 1.00 47.27 ? 132 ILE H N 1 ATOM 30977 C CA . ILE F 3 123 ? 147.753 -45.126 68.100 1.00 58.27 ? 132 ILE H CA 1 ATOM 30978 C C . ILE F 3 123 ? 148.114 -46.602 67.988 1.00 64.62 ? 132 ILE H C 1 ATOM 30979 O O . ILE F 3 123 ? 147.424 -47.370 67.316 1.00 80.92 ? 132 ILE H O 1 ATOM 30980 C CB . ILE F 3 123 ? 146.439 -45.002 68.888 1.00 47.64 ? 132 ILE H CB 1 ATOM 30981 C CG1 . ILE F 3 123 ? 146.046 -43.532 69.042 1.00 47.02 ? 132 ILE H CG1 1 ATOM 30982 C CG2 . ILE F 3 123 ? 146.569 -45.673 70.247 1.00 48.19 ? 132 ILE H CG2 1 ATOM 30983 C CD1 . ILE F 3 123 ? 144.736 -43.327 69.765 1.00 65.92 ? 132 ILE H CD1 1 ATOM 30984 N N . CYS F 3 124 ? 149.197 -46.994 68.649 1.00 51.92 ? 133 CYS H N 1 ATOM 30985 C CA . CYS F 3 124 ? 149.617 -48.389 68.663 1.00 55.62 ? 133 CYS H CA 1 ATOM 30986 C C . CYS F 3 124 ? 149.220 -49.044 69.979 1.00 73.99 ? 133 CYS H C 1 ATOM 30987 O O . CYS F 3 124 ? 149.839 -48.803 71.016 1.00 91.21 ? 133 CYS H O 1 ATOM 30988 C CB . CYS F 3 124 ? 151.124 -48.497 68.441 1.00 55.30 ? 133 CYS H CB 1 ATOM 30989 S SG . CYS F 3 124 ? 151.688 -47.803 66.870 1.00 89.37 ? 133 CYS H SG 1 ATOM 30990 N N . ASP F 3 125 ? 148.184 -49.873 69.927 1.00 69.69 ? 134 ASP H N 1 ATOM 30991 C CA . ASP F 3 125 ? 147.624 -50.480 71.128 1.00 74.03 ? 134 ASP H CA 1 ATOM 30992 C C . ASP F 3 125 ? 147.754 -52.000 71.116 1.00 69.24 ? 134 ASP H C 1 ATOM 30993 O O . ASP F 3 125 ? 147.841 -52.618 70.056 1.00 65.81 ? 134 ASP H O 1 ATOM 30994 C CB . ASP F 3 125 ? 146.152 -50.086 71.276 1.00 77.45 ? 134 ASP H CB 1 ATOM 30995 C CG . ASP F 3 125 ? 145.537 -50.592 72.565 1.00 93.27 ? 134 ASP H CG 1 ATOM 30996 O OD1 . ASP F 3 125 ? 146.279 -50.747 73.559 1.00 115.81 ? 134 ASP H OD1 1 ATOM 30997 O OD2 . ASP F 3 125 ? 144.311 -50.829 72.586 1.00 69.60 ? 134 ASP H OD2 1 ATOM 30998 N N . ASN F 3 126 ? 147.767 -52.594 72.305 1.00 86.70 ? 135 ASN H N 1 ATOM 30999 C CA . ASN F 3 126 ? 147.815 -54.044 72.444 1.00 97.60 ? 135 ASN H CA 1 ATOM 31000 C C . ASN F 3 126 ? 146.504 -54.599 72.995 1.00 98.72 ? 135 ASN H C 1 ATOM 31001 O O . ASN F 3 126 ? 146.339 -55.810 73.133 1.00 53.92 ? 135 ASN H O 1 ATOM 31002 C CB . ASN F 3 126 ? 148.985 -54.463 73.338 1.00 91.07 ? 135 ASN H CB 1 ATOM 31003 C CG . ASN F 3 126 ? 148.889 -53.886 74.739 1.00 111.80 ? 135 ASN H CG 1 ATOM 31004 O OD1 . ASN F 3 126 ? 147.928 -53.194 75.077 1.00 108.45 ? 135 ASN H OD1 1 ATOM 31005 N ND2 . ASN F 3 126 ? 149.891 -54.170 75.564 1.00 110.29 ? 135 ASN H ND2 1 ATOM 31006 N N . GLY F 3 127 ? 145.575 -53.700 73.306 1.00 102.37 ? 136 GLY H N 1 ATOM 31007 C CA . GLY F 3 127 ? 144.282 -54.086 73.842 1.00 102.27 ? 136 GLY H CA 1 ATOM 31008 C C . GLY F 3 127 ? 144.395 -55.041 75.014 1.00 84.56 ? 136 GLY H C 1 ATOM 31009 O O . GLY F 3 127 ? 143.821 -56.130 74.998 1.00 87.69 ? 136 GLY H O 1 ATOM 31010 N N . ALA F 3 128 ? 145.137 -54.629 76.036 1.00 42.18 ? 137 ALA H N 1 ATOM 31011 C CA . ALA F 3 128 ? 145.365 -55.474 77.201 1.00 59.04 ? 137 ALA H CA 1 ATOM 31012 C C . ALA F 3 128 ? 144.842 -54.823 78.478 1.00 71.82 ? 137 ALA H C 1 ATOM 31013 O O . ALA F 3 128 ? 144.993 -55.372 79.570 1.00 65.26 ? 137 ALA H O 1 ATOM 31014 C CB . ALA F 3 128 ? 146.845 -55.796 77.337 1.00 45.66 ? 137 ALA H CB 1 ATOM 31015 N N . GLY F 3 129 ? 144.226 -53.654 78.335 1.00 65.11 ? 138 GLY H N 1 ATOM 31016 C CA . GLY F 3 129 ? 143.722 -52.916 79.479 1.00 59.57 ? 138 GLY H CA 1 ATOM 31017 C C . GLY F 3 129 ? 142.218 -52.728 79.453 1.00 61.93 ? 138 GLY H C 1 ATOM 31018 O O . GLY F 3 129 ? 141.590 -52.835 78.400 1.00 94.32 ? 138 GLY H O 1 ATOM 31019 N N . TYR F 3 130 ? 141.642 -52.450 80.620 1.00 64.36 ? 139 TYR H N 1 ATOM 31020 C CA . TYR F 3 130 ? 140.208 -52.207 80.737 1.00 66.61 ? 139 TYR H CA 1 ATOM 31021 C C . TYR F 3 130 ? 139.784 -51.153 79.723 1.00 70.83 ? 139 TYR H C 1 ATOM 31022 O O . TYR F 3 130 ? 138.748 -51.280 79.071 1.00 78.74 ? 139 TYR H O 1 ATOM 31023 C CB . TYR F 3 130 ? 139.862 -51.751 82.156 1.00 77.71 ? 139 TYR H CB 1 ATOM 31024 C CG . TYR F 3 130 ? 138.380 -51.716 82.459 1.00 84.07 ? 139 TYR H CG 1 ATOM 31025 C CD1 . TYR F 3 130 ? 137.681 -52.883 82.740 1.00 73.21 ? 139 TYR H CD1 1 ATOM 31026 C CD2 . TYR F 3 130 ? 137.683 -50.516 82.479 1.00 99.58 ? 139 TYR H CD2 1 ATOM 31027 C CE1 . TYR F 3 130 ? 136.328 -52.857 83.024 1.00 58.76 ? 139 TYR H CE1 1 ATOM 31028 C CE2 . TYR F 3 130 ? 136.329 -50.479 82.762 1.00 96.57 ? 139 TYR H CE2 1 ATOM 31029 C CZ . TYR F 3 130 ? 135.657 -51.653 83.034 1.00 88.60 ? 139 TYR H CZ 1 ATOM 31030 O OH . TYR F 3 130 ? 134.310 -51.622 83.316 1.00 95.95 ? 139 TYR H OH 1 ATOM 31031 N N . CYS F 3 131 ? 140.598 -50.111 79.599 1.00 76.37 ? 140 CYS H N 1 ATOM 31032 C CA . CYS F 3 131 ? 140.403 -49.096 78.573 1.00 65.03 ? 140 CYS H CA 1 ATOM 31033 C C . CYS F 3 131 ? 141.505 -49.215 77.528 1.00 67.51 ? 140 CYS H C 1 ATOM 31034 O O . CYS F 3 131 ? 142.607 -49.678 77.825 1.00 83.28 ? 140 CYS H O 1 ATOM 31035 C CB . CYS F 3 131 ? 140.409 -47.694 79.187 1.00 34.95 ? 140 CYS H CB 1 ATOM 31036 S SG . CYS F 3 131 ? 138.991 -47.328 80.247 1.00 180.53 ? 140 CYS H SG 1 ATOM 31037 N N . SER F 3 132 ? 141.204 -48.802 76.304 1.00 59.35 ? 141 SER H N 1 ATOM 31038 C CA . SER F 3 132 ? 142.191 -48.830 75.234 1.00 78.35 ? 141 SER H CA 1 ATOM 31039 C C . SER F 3 132 ? 143.221 -47.721 75.431 1.00 66.51 ? 141 SER H C 1 ATOM 31040 O O . SER F 3 132 ? 143.035 -46.831 76.259 1.00 41.01 ? 141 SER H O 1 ATOM 31041 C CB . SER F 3 132 ? 141.506 -48.690 73.873 1.00 86.98 ? 141 SER H CB 1 ATOM 31042 O OG . SER F 3 132 ? 140.698 -47.527 73.823 1.00 75.67 ? 141 SER H OG 1 ATOM 31043 N N . ASN F 3 133 ? 144.309 -47.782 74.674 1.00 61.40 ? 142 ASN H N 1 ATOM 31044 C CA . ASN F 3 133 ? 145.332 -46.746 74.730 1.00 50.73 ? 142 ASN H CA 1 ATOM 31045 C C . ASN F 3 133 ? 144.803 -45.414 74.204 1.00 61.04 ? 142 ASN H C 1 ATOM 31046 O O . ASN F 3 133 ? 144.468 -45.296 73.026 1.00 74.41 ? 142 ASN H O 1 ATOM 31047 C CB . ASN F 3 133 ? 146.569 -47.176 73.937 1.00 70.87 ? 142 ASN H CB 1 ATOM 31048 C CG . ASN F 3 133 ? 147.680 -46.145 73.981 1.00 77.22 ? 142 ASN H CG 1 ATOM 31049 O OD1 . ASN F 3 133 ? 147.629 -45.192 74.758 1.00 100.68 ? 142 ASN H OD1 1 ATOM 31050 N ND2 . ASN F 3 133 ? 148.695 -46.333 73.146 1.00 45.45 ? 142 ASN H ND2 1 ATOM 31051 N N . PRO F 3 134 ? 144.726 -44.402 75.083 1.00 41.02 ? 143 PRO H N 1 ATOM 31052 C CA . PRO F 3 134 ? 144.227 -43.073 74.714 1.00 49.80 ? 143 PRO H CA 1 ATOM 31053 C C . PRO F 3 134 ? 145.024 -42.483 73.560 1.00 57.22 ? 143 PRO H C 1 ATOM 31054 O O . PRO F 3 134 ? 144.525 -41.617 72.841 1.00 58.85 ? 143 PRO H O 1 ATOM 31055 C CB . PRO F 3 134 ? 144.471 -42.245 75.978 1.00 57.84 ? 143 PRO H CB 1 ATOM 31056 C CG . PRO F 3 134 ? 144.539 -43.230 77.078 1.00 50.98 ? 143 PRO H CG 1 ATOM 31057 C CD . PRO F 3 134 ? 145.147 -44.463 76.491 1.00 57.04 ? 143 PRO H CD 1 ATOM 31058 N N . GLY F 3 135 ? 146.256 -42.950 73.395 1.00 50.85 ? 144 GLY H N 1 ATOM 31059 C CA . GLY F 3 135 ? 147.117 -42.473 72.331 1.00 71.68 ? 144 GLY H CA 1 ATOM 31060 C C . GLY F 3 135 ? 147.814 -41.177 72.689 1.00 69.95 ? 144 GLY H C 1 ATOM 31061 O O . GLY F 3 135 ? 147.551 -40.583 73.734 1.00 56.36 ? 144 GLY H O 1 ATOM 31062 N N . ILE F 3 136 ? 148.712 -40.740 71.813 1.00 59.66 ? 145 ILE H N 1 ATOM 31063 C CA . ILE F 3 136 ? 149.447 -39.502 72.024 1.00 41.33 ? 145 ILE H CA 1 ATOM 31064 C C . ILE F 3 136 ? 149.303 -38.594 70.812 1.00 53.20 ? 145 ILE H C 1 ATOM 31065 O O . ILE F 3 136 ? 150.072 -38.702 69.857 1.00 79.74 ? 145 ILE H O 1 ATOM 31066 C CB . ILE F 3 136 ? 150.942 -39.769 72.268 1.00 64.06 ? 145 ILE H CB 1 ATOM 31067 C CG1 . ILE F 3 136 ? 151.125 -40.811 73.373 1.00 53.34 ? 145 ILE H CG1 1 ATOM 31068 C CG2 . ILE F 3 136 ? 151.666 -38.473 72.608 1.00 64.23 ? 145 ILE H CG2 1 ATOM 31069 C CD1 . ILE F 3 136 ? 152.567 -41.194 73.619 1.00 56.21 ? 145 ILE H CD1 1 ATOM 31070 N N . PRO F 3 137 ? 148.307 -37.698 70.846 1.00 51.50 ? 146 PRO H N 1 ATOM 31071 C CA . PRO F 3 137 ? 148.076 -36.746 69.754 1.00 51.51 ? 146 PRO H CA 1 ATOM 31072 C C . PRO F 3 137 ? 149.375 -36.057 69.360 1.00 50.86 ? 146 PRO H C 1 ATOM 31073 O O . PRO F 3 137 ? 150.153 -35.677 70.235 1.00 61.98 ? 146 PRO H O 1 ATOM 31074 C CB . PRO F 3 137 ? 147.108 -35.739 70.375 1.00 66.35 ? 146 PRO H CB 1 ATOM 31075 C CG . PRO F 3 137 ? 146.370 -36.522 71.408 1.00 48.60 ? 146 PRO H CG 1 ATOM 31076 C CD . PRO F 3 137 ? 147.359 -37.510 71.958 1.00 60.92 ? 146 PRO H CD 1 ATOM 31077 N N . ILE F 3 138 ? 149.609 -35.907 68.061 1.00 49.41 ? 147 ILE H N 1 ATOM 31078 C CA . ILE F 3 138 ? 150.852 -35.317 67.577 1.00 65.29 ? 147 ILE H CA 1 ATOM 31079 C C . ILE F 3 138 ? 151.085 -33.928 68.166 1.00 78.79 ? 147 ILE H C 1 ATOM 31080 O O . ILE F 3 138 ? 150.221 -33.055 68.087 1.00 59.34 ? 147 ILE H O 1 ATOM 31081 C CB . ILE F 3 138 ? 150.886 -35.239 66.039 1.00 58.08 ? 147 ILE H CB 1 ATOM 31082 C CG1 . ILE F 3 138 ? 150.824 -36.644 65.436 1.00 80.18 ? 147 ILE H CG1 1 ATOM 31083 C CG2 . ILE F 3 138 ? 152.138 -34.521 65.570 1.00 51.32 ? 147 ILE H CG2 1 ATOM 31084 C CD1 . ILE F 3 138 ? 151.017 -36.673 63.936 1.00 86.64 ? 147 ILE H CD1 1 ATOM 31085 N N . GLY F 3 139 ? 152.256 -33.736 68.765 1.00 104.65 ? 148 GLY H N 1 ATOM 31086 C CA . GLY F 3 139 ? 152.609 -32.464 69.367 1.00 92.60 ? 148 GLY H CA 1 ATOM 31087 C C . GLY F 3 139 ? 152.536 -32.489 70.882 1.00 81.48 ? 148 GLY H C 1 ATOM 31088 O O . GLY F 3 139 ? 153.024 -31.577 71.550 1.00 82.38 ? 148 GLY H O 1 ATOM 31089 N N . THR F 3 140 ? 151.930 -33.540 71.425 1.00 77.14 ? 149 THR H N 1 ATOM 31090 C CA . THR F 3 140 ? 151.754 -33.661 72.868 1.00 47.58 ? 149 THR H CA 1 ATOM 31091 C C . THR F 3 140 ? 152.670 -34.720 73.465 1.00 50.43 ? 149 THR H C 1 ATOM 31092 O O . THR F 3 140 ? 153.448 -35.360 72.757 1.00 79.56 ? 149 THR H O 1 ATOM 31093 C CB . THR F 3 140 ? 150.308 -34.037 73.227 1.00 51.26 ? 149 THR H CB 1 ATOM 31094 O OG1 . THR F 3 140 ? 150.084 -35.420 72.923 1.00 37.62 ? 149 THR H OG1 1 ATOM 31095 C CG2 . THR F 3 140 ? 149.323 -33.179 72.450 1.00 86.84 ? 149 THR H CG2 1 ATOM 31096 N N . ARG F 3 141 ? 152.563 -34.899 74.777 1.00 44.99 ? 150 ARG H N 1 ATOM 31097 C CA . ARG F 3 141 ? 153.332 -35.910 75.492 1.00 64.68 ? 150 ARG H CA 1 ATOM 31098 C C . ARG F 3 141 ? 152.480 -36.535 76.592 1.00 75.66 ? 150 ARG H C 1 ATOM 31099 O O . ARG F 3 141 ? 151.961 -35.835 77.461 1.00 67.99 ? 150 ARG H O 1 ATOM 31100 C CB . ARG F 3 141 ? 154.610 -35.301 76.076 1.00 65.09 ? 150 ARG H CB 1 ATOM 31101 C CG . ARG F 3 141 ? 155.275 -36.144 77.153 1.00 84.72 ? 150 ARG H CG 1 ATOM 31102 C CD . ARG F 3 141 ? 156.643 -35.587 77.515 1.00 105.22 ? 150 ARG H CD 1 ATOM 31103 N NE . ARG F 3 141 ? 156.625 -34.132 77.640 1.00 112.82 ? 150 ARG H NE 1 ATOM 31104 C CZ . ARG F 3 141 ? 156.365 -33.480 78.767 1.00 109.18 ? 150 ARG H CZ 1 ATOM 31105 N NH1 . ARG F 3 141 ? 156.100 -34.153 79.879 1.00 90.55 ? 150 ARG H NH1 1 ATOM 31106 N NH2 . ARG F 3 141 ? 156.371 -32.154 78.783 1.00 101.82 ? 150 ARG H NH2 1 ATOM 31107 N N . LYS F 3 142 ? 152.334 -37.855 76.544 1.00 69.68 ? 151 LYS H N 1 ATOM 31108 C CA . LYS F 3 142 ? 151.491 -38.563 77.499 1.00 66.20 ? 151 LYS H CA 1 ATOM 31109 C C . LYS F 3 142 ? 152.297 -39.104 78.671 1.00 71.09 ? 151 LYS H C 1 ATOM 31110 O O . LYS F 3 142 ? 153.362 -39.695 78.486 1.00 83.33 ? 151 LYS H O 1 ATOM 31111 C CB . LYS F 3 142 ? 150.743 -39.708 76.813 1.00 80.65 ? 151 LYS H CB 1 ATOM 31112 C CG . LYS F 3 142 ? 149.829 -40.494 77.740 1.00 80.81 ? 151 LYS H CG 1 ATOM 31113 C CD . LYS F 3 142 ? 149.107 -41.606 76.997 1.00 79.57 ? 151 LYS H CD 1 ATOM 31114 C CE . LYS F 3 142 ? 150.091 -42.606 76.413 1.00 71.02 ? 151 LYS H CE 1 ATOM 31115 N NZ . LYS F 3 142 ? 150.920 -43.249 77.468 1.00 64.22 ? 151 LYS H NZ 1 ATOM 31116 N N . VAL F 3 143 ? 151.779 -38.898 79.876 1.00 57.23 ? 152 VAL H N 1 ATOM 31117 C CA . VAL F 3 143 ? 152.413 -39.412 81.083 1.00 55.78 ? 152 VAL H CA 1 ATOM 31118 C C . VAL F 3 143 ? 151.473 -40.381 81.792 1.00 64.82 ? 152 VAL H C 1 ATOM 31119 O O . VAL F 3 143 ? 150.570 -39.969 82.521 1.00 76.06 ? 152 VAL H O 1 ATOM 31120 C CB . VAL F 3 143 ? 152.804 -38.275 82.044 1.00 66.25 ? 152 VAL H CB 1 ATOM 31121 C CG1 . VAL F 3 143 ? 153.559 -38.831 83.240 1.00 51.53 ? 152 VAL H CG1 1 ATOM 31122 C CG2 . VAL F 3 143 ? 153.644 -37.234 81.319 1.00 101.29 ? 152 VAL H CG2 1 ATOM 31123 N N . GLY F 3 144 ? 151.691 -41.673 81.567 1.00 79.89 ? 153 GLY H N 1 ATOM 31124 C CA . GLY F 3 144 ? 150.841 -42.705 82.128 1.00 78.32 ? 153 GLY H CA 1 ATOM 31125 C C . GLY F 3 144 ? 150.673 -43.862 81.162 1.00 88.98 ? 153 GLY H C 1 ATOM 31126 O O . GLY F 3 144 ? 150.015 -43.731 80.130 1.00 103.66 ? 153 GLY H O 1 ATOM 31127 N N . SER F 3 145 ? 151.275 -44.998 81.494 1.00 97.64 ? 154 SER H N 1 ATOM 31128 C CA . SER F 3 145 ? 151.227 -46.170 80.627 1.00 86.85 ? 154 SER H CA 1 ATOM 31129 C C . SER F 3 145 ? 150.180 -47.179 81.092 1.00 95.10 ? 154 SER H C 1 ATOM 31130 O O . SER F 3 145 ? 149.710 -48.002 80.307 1.00 111.01 ? 154 SER H O 1 ATOM 31131 C CB . SER F 3 145 ? 152.604 -46.833 80.550 1.00 124.23 ? 154 SER H CB 1 ATOM 31132 O OG . SER F 3 145 ? 153.073 -47.186 81.840 1.00 144.83 ? 154 SER H OG 1 ATOM 31133 N N . GLN F 3 146 ? 149.819 -47.113 82.370 1.00 74.48 ? 155 GLN H N 1 ATOM 31134 C CA . GLN F 3 146 ? 148.815 -48.014 82.926 1.00 53.49 ? 155 GLN H CA 1 ATOM 31135 C C . GLN F 3 146 ? 147.411 -47.614 82.494 1.00 55.63 ? 155 GLN H C 1 ATOM 31136 O O . GLN F 3 146 ? 146.975 -46.491 82.739 1.00 49.41 ? 155 GLN H O 1 ATOM 31137 C CB . GLN F 3 146 ? 148.904 -48.045 84.452 1.00 46.84 ? 155 GLN H CB 1 ATOM 31138 C CG . GLN F 3 146 ? 150.104 -48.806 84.985 1.00 80.32 ? 155 GLN H CG 1 ATOM 31139 C CD . GLN F 3 146 ? 150.110 -48.895 86.497 1.00 90.54 ? 155 GLN H CD 1 ATOM 31140 O OE1 . GLN F 3 146 ? 150.809 -49.725 87.077 1.00 105.00 ? 155 GLN H OE1 1 ATOM 31141 N NE2 . GLN F 3 146 ? 149.326 -48.041 87.144 1.00 75.80 ? 155 GLN H NE2 1 ATOM 31142 N N . TYR F 3 147 ? 146.707 -48.541 81.851 1.00 70.22 ? 156 TYR H N 1 ATOM 31143 C CA . TYR F 3 147 ? 145.358 -48.270 81.369 1.00 70.49 ? 156 TYR H CA 1 ATOM 31144 C C . TYR F 3 147 ? 144.324 -49.123 82.093 1.00 72.79 ? 156 TYR H C 1 ATOM 31145 O O . TYR F 3 147 ? 143.382 -49.624 81.477 1.00 52.70 ? 156 TYR H O 1 ATOM 31146 C CB . TYR F 3 147 ? 145.266 -48.508 79.861 1.00 39.81 ? 156 TYR H CB 1 ATOM 31147 C CG . TYR F 3 147 ? 146.400 -47.895 79.074 1.00 74.16 ? 156 TYR H CG 1 ATOM 31148 C CD1 . TYR F 3 147 ? 146.616 -46.524 79.081 1.00 53.73 ? 156 TYR H CD1 1 ATOM 31149 C CD2 . TYR F 3 147 ? 147.251 -48.687 78.316 1.00 82.12 ? 156 TYR H CD2 1 ATOM 31150 C CE1 . TYR F 3 147 ? 147.653 -45.960 78.361 1.00 59.86 ? 156 TYR H CE1 1 ATOM 31151 C CE2 . TYR F 3 147 ? 148.289 -48.133 77.592 1.00 84.61 ? 156 TYR H CE2 1 ATOM 31152 C CZ . TYR F 3 147 ? 148.485 -46.769 77.618 1.00 86.56 ? 156 TYR H CZ 1 ATOM 31153 O OH . TYR F 3 147 ? 149.518 -46.215 76.898 1.00 107.92 ? 156 TYR H OH 1 ATOM 31154 N N . ARG F 3 148 ? 144.506 -49.288 83.400 1.00 63.31 ? 157 ARG H N 1 ATOM 31155 C CA . ARG F 3 148 ? 143.558 -50.038 84.215 1.00 61.80 ? 157 ARG H CA 1 ATOM 31156 C C . ARG F 3 148 ? 142.364 -49.160 84.551 1.00 60.23 ? 157 ARG H C 1 ATOM 31157 O O . ARG F 3 148 ? 142.303 -47.999 84.149 1.00 83.70 ? 157 ARG H O 1 ATOM 31158 C CB . ARG F 3 148 ? 144.214 -50.512 85.513 1.00 56.43 ? 157 ARG H CB 1 ATOM 31159 C CG . ARG F 3 148 ? 145.541 -51.224 85.329 1.00 85.15 ? 157 ARG H CG 1 ATOM 31160 C CD . ARG F 3 148 ? 146.184 -51.516 86.676 1.00 66.38 ? 157 ARG H CD 1 ATOM 31161 N NE . ARG F 3 148 ? 146.266 -50.315 87.503 1.00 56.94 ? 157 ARG H NE 1 ATOM 31162 C CZ . ARG F 3 148 ? 146.809 -50.277 88.715 1.00 84.93 ? 157 ARG H CZ 1 ATOM 31163 N NH1 . ARG F 3 148 ? 147.325 -51.376 89.247 1.00 90.41 ? 157 ARG H NH1 1 ATOM 31164 N NH2 . ARG F 3 148 ? 146.839 -49.139 89.396 1.00 96.77 ? 157 ARG H NH2 1 ATOM 31165 N N . LEU F 3 149 ? 141.415 -49.716 85.295 1.00 51.45 ? 158 LEU H N 1 ATOM 31166 C CA . LEU F 3 149 ? 140.280 -48.938 85.767 1.00 54.66 ? 158 LEU H CA 1 ATOM 31167 C C . LEU F 3 149 ? 140.729 -47.994 86.876 1.00 67.06 ? 158 LEU H C 1 ATOM 31168 O O . LEU F 3 149 ? 141.556 -48.358 87.713 1.00 77.46 ? 158 LEU H O 1 ATOM 31169 C CB . LEU F 3 149 ? 139.171 -49.857 86.272 1.00 61.71 ? 158 LEU H CB 1 ATOM 31170 C CG . LEU F 3 149 ? 137.901 -49.147 86.736 1.00 47.03 ? 158 LEU H CG 1 ATOM 31171 C CD1 . LEU F 3 149 ? 137.388 -48.223 85.644 1.00 70.69 ? 158 LEU H CD1 1 ATOM 31172 C CD2 . LEU F 3 149 ? 136.838 -50.155 87.139 1.00 42.73 ? 158 LEU H CD2 1 ATOM 31173 N N . GLU F 3 150 ? 140.186 -46.780 86.870 1.00 64.04 ? 159 GLU H N 1 ATOM 31174 C CA . GLU F 3 150 ? 140.531 -45.760 87.859 1.00 77.27 ? 159 GLU H CA 1 ATOM 31175 C C . GLU F 3 150 ? 141.873 -45.090 87.561 1.00 78.57 ? 159 GLU H C 1 ATOM 31176 O O . GLU F 3 150 ? 142.209 -44.068 88.160 1.00 59.81 ? 159 GLU H O 1 ATOM 31177 C CB . GLU F 3 150 ? 140.524 -46.339 89.279 1.00 66.62 ? 159 GLU H CB 1 ATOM 31178 C CG . GLU F 3 150 ? 139.187 -46.926 89.706 1.00 93.72 ? 159 GLU H CG 1 ATOM 31179 C CD . GLU F 3 150 ? 139.172 -47.357 91.161 1.00 99.30 ? 159 GLU H CD 1 ATOM 31180 O OE1 . GLU F 3 150 ? 140.144 -47.054 91.884 1.00 77.85 ? 159 GLU H OE1 1 ATOM 31181 O OE2 . GLU F 3 150 ? 138.186 -47.996 91.583 1.00 110.77 ? 159 GLU H OE2 1 ATOM 31182 N N . ASP F 3 151 ? 142.634 -45.666 86.635 1.00 90.70 ? 160 ASP H N 1 ATOM 31183 C CA . ASP F 3 151 ? 143.920 -45.098 86.240 1.00 73.07 ? 160 ASP H CA 1 ATOM 31184 C C . ASP F 3 151 ? 143.738 -43.807 85.451 1.00 68.91 ? 160 ASP H C 1 ATOM 31185 O O . ASP F 3 151 ? 142.638 -43.498 84.995 1.00 82.31 ? 160 ASP H O 1 ATOM 31186 C CB . ASP F 3 151 ? 144.731 -46.103 85.422 1.00 64.98 ? 160 ASP H CB 1 ATOM 31187 C CG . ASP F 3 151 ? 145.286 -47.228 86.269 1.00 100.39 ? 160 ASP H CG 1 ATOM 31188 O OD1 . ASP F 3 151 ? 144.975 -47.273 87.479 1.00 130.97 ? 160 ASP H OD1 1 ATOM 31189 O OD2 . ASP F 3 151 ? 146.036 -48.066 85.726 1.00 83.68 ? 160 ASP H OD2 1 ATOM 31190 N N . SER F 3 152 ? 144.824 -43.058 85.287 1.00 47.53 ? 161 SER H N 1 ATOM 31191 C CA . SER F 3 152 ? 144.757 -41.762 84.621 1.00 39.12 ? 161 SER H CA 1 ATOM 31192 C C . SER F 3 152 ? 145.971 -41.499 83.736 1.00 71.18 ? 161 SER H C 1 ATOM 31193 O O . SER F 3 152 ? 146.973 -42.210 83.805 1.00 42.31 ? 161 SER H O 1 ATOM 31194 C CB . SER F 3 152 ? 144.628 -40.645 85.658 1.00 57.93 ? 161 SER H CB 1 ATOM 31195 O OG . SER F 3 152 ? 143.568 -40.903 86.560 1.00 85.88 ? 161 SER H OG 1 ATOM 31196 N N . VAL F 3 153 ? 145.867 -40.467 82.905 1.00 37.44 ? 162 VAL H N 1 ATOM 31197 C CA . VAL F 3 153 ? 146.974 -40.034 82.061 1.00 56.22 ? 162 VAL H CA 1 ATOM 31198 C C . VAL F 3 153 ? 146.995 -38.514 81.979 1.00 74.69 ? 162 VAL H C 1 ATOM 31199 O O . VAL F 3 153 ? 145.972 -37.861 82.181 1.00 87.13 ? 162 VAL H O 1 ATOM 31200 C CB . VAL F 3 153 ? 146.858 -40.604 80.639 1.00 36.18 ? 162 VAL H CB 1 ATOM 31201 C CG1 . VAL F 3 153 ? 146.971 -42.118 80.662 1.00 67.67 ? 162 VAL H CG1 1 ATOM 31202 C CG2 . VAL F 3 153 ? 145.548 -40.171 80.001 1.00 39.95 ? 162 VAL H CG2 1 ATOM 31203 N N . THR F 3 154 ? 148.162 -37.950 81.685 1.00 59.93 ? 163 THR H N 1 ATOM 31204 C CA . THR F 3 154 ? 148.291 -36.502 81.564 1.00 51.93 ? 163 THR H CA 1 ATOM 31205 C C . THR F 3 154 ? 149.019 -36.112 80.284 1.00 59.30 ? 163 THR H C 1 ATOM 31206 O O . THR F 3 154 ? 149.951 -36.793 79.855 1.00 55.32 ? 163 THR H O 1 ATOM 31207 C CB . THR F 3 154 ? 149.019 -35.890 82.774 1.00 51.47 ? 163 THR H CB 1 ATOM 31208 O OG1 . THR F 3 154 ? 150.338 -36.441 82.872 1.00 91.66 ? 163 THR H OG1 1 ATOM 31209 C CG2 . THR F 3 154 ? 148.254 -36.181 84.055 1.00 54.78 ? 163 THR H CG2 1 ATOM 31210 N N . TYR F 3 155 ? 148.588 -35.011 79.678 1.00 33.88 ? 164 TYR H N 1 ATOM 31211 C CA . TYR F 3 155 ? 149.172 -34.552 78.424 1.00 64.65 ? 164 TYR H CA 1 ATOM 31212 C C . TYR F 3 155 ? 149.784 -33.164 78.558 1.00 65.48 ? 164 TYR H C 1 ATOM 31213 O O . TYR F 3 155 ? 149.245 -32.297 79.246 1.00 58.96 ? 164 TYR H O 1 ATOM 31214 C CB . TYR F 3 155 ? 148.120 -34.551 77.315 1.00 59.78 ? 164 TYR H CB 1 ATOM 31215 C CG . TYR F 3 155 ? 147.574 -35.921 76.987 1.00 63.80 ? 164 TYR H CG 1 ATOM 31216 C CD1 . TYR F 3 155 ? 146.481 -36.436 77.670 1.00 71.33 ? 164 TYR H CD1 1 ATOM 31217 C CD2 . TYR F 3 155 ? 148.152 -36.699 75.994 1.00 51.50 ? 164 TYR H CD2 1 ATOM 31218 C CE1 . TYR F 3 155 ? 145.977 -37.686 77.373 1.00 30.96 ? 164 TYR H CE1 1 ATOM 31219 C CE2 . TYR F 3 155 ? 147.656 -37.951 75.690 1.00 47.58 ? 164 TYR H CE2 1 ATOM 31220 C CZ . TYR F 3 155 ? 146.569 -38.439 76.382 1.00 64.96 ? 164 TYR H CZ 1 ATOM 31221 O OH . TYR F 3 155 ? 146.073 -39.686 76.080 1.00 79.50 ? 164 TYR H OH 1 ATOM 31222 N N . HIS F 3 156 ? 150.917 -32.964 77.893 1.00 55.27 ? 165 HIS H N 1 ATOM 31223 C CA . HIS F 3 156 ? 151.598 -31.676 77.898 1.00 56.61 ? 165 HIS H CA 1 ATOM 31224 C C . HIS F 3 156 ? 151.992 -31.296 76.475 1.00 65.17 ? 165 HIS H C 1 ATOM 31225 O O . HIS F 3 156 ? 152.403 -32.150 75.690 1.00 57.16 ? 165 HIS H O 1 ATOM 31226 C CB . HIS F 3 156 ? 152.839 -31.726 78.793 1.00 47.43 ? 165 HIS H CB 1 ATOM 31227 C CG . HIS F 3 156 ? 152.541 -32.042 80.227 1.00 107.38 ? 165 HIS H CG 1 ATOM 31228 N ND1 . HIS F 3 156 ? 152.538 -33.330 80.720 1.00 117.17 ? 165 HIS H ND1 1 ATOM 31229 C CD2 . HIS F 3 156 ? 152.240 -31.239 81.274 1.00 127.68 ? 165 HIS H CD2 1 ATOM 31230 C CE1 . HIS F 3 156 ? 152.246 -33.305 82.008 1.00 105.47 ? 165 HIS H CE1 1 ATOM 31231 N NE2 . HIS F 3 156 ? 152.061 -32.048 82.369 1.00 125.80 ? 165 HIS H NE2 1 ATOM 31232 N N . CYS F 3 157 ? 151.861 -30.016 76.143 1.00 62.76 ? 166 CYS H N 1 ATOM 31233 C CA . CYS F 3 157 ? 152.210 -29.544 74.807 1.00 81.47 ? 166 CYS H CA 1 ATOM 31234 C C . CYS F 3 157 ? 153.592 -28.901 74.768 1.00 66.43 ? 166 CYS H C 1 ATOM 31235 O O . CYS F 3 157 ? 154.070 -28.370 75.771 1.00 99.55 ? 166 CYS H O 1 ATOM 31236 C CB . CYS F 3 157 ? 151.155 -28.566 74.284 1.00 89.92 ? 166 CYS H CB 1 ATOM 31237 S SG . CYS F 3 157 ? 149.617 -29.351 73.752 1.00 198.57 ? 166 CYS H SG 1 ATOM 31238 N N . SER F 3 158 ? 154.229 -28.956 73.602 1.00 35.92 ? 167 SER H N 1 ATOM 31239 C CA . SER F 3 158 ? 155.543 -28.357 73.406 1.00 60.09 ? 167 SER H CA 1 ATOM 31240 C C . SER F 3 158 ? 155.524 -26.879 73.770 1.00 78.40 ? 167 SER H C 1 ATOM 31241 O O . SER F 3 158 ? 154.459 -26.274 73.888 1.00 111.51 ? 167 SER H O 1 ATOM 31242 C CB . SER F 3 158 ? 155.987 -28.519 71.953 1.00 58.70 ? 167 SER H CB 1 ATOM 31243 O OG . SER F 3 158 ? 155.910 -29.873 71.547 1.00 76.25 ? 167 SER H OG 1 ATOM 31244 N N . ARG F 3 159 ? 156.706 -26.299 73.945 1.00 60.44 ? 168 ARG H N 1 ATOM 31245 C CA . ARG F 3 159 ? 156.809 -24.882 74.267 1.00 105.95 ? 168 ARG H CA 1 ATOM 31246 C C . ARG F 3 159 ? 156.295 -24.030 73.111 1.00 112.50 ? 168 ARG H C 1 ATOM 31247 O O . ARG F 3 159 ? 156.610 -24.290 71.950 1.00 94.53 ? 168 ARG H O 1 ATOM 31248 C CB . ARG F 3 159 ? 158.254 -24.506 74.602 1.00 109.60 ? 168 ARG H CB 1 ATOM 31249 C CG . ARG F 3 159 ? 158.830 -25.257 75.790 1.00 95.06 ? 168 ARG H CG 1 ATOM 31250 C CD . ARG F 3 159 ? 160.218 -24.752 76.147 1.00 83.34 ? 168 ARG H CD 1 ATOM 31251 N NE . ARG F 3 159 ? 160.809 -25.520 77.238 1.00 107.83 ? 168 ARG H NE 1 ATOM 31252 C CZ . ARG F 3 159 ? 160.623 -25.253 78.526 1.00 129.78 ? 168 ARG H CZ 1 ATOM 31253 N NH1 . ARG F 3 159 ? 159.859 -24.232 78.891 1.00 135.25 ? 168 ARG H NH1 1 ATOM 31254 N NH2 . ARG F 3 159 ? 161.200 -26.008 79.451 1.00 124.93 ? 168 ARG H NH2 1 ATOM 31255 N N . GLY F 3 160 ? 155.497 -23.018 73.435 1.00 102.60 ? 169 GLY H N 1 ATOM 31256 C CA . GLY F 3 160 ? 154.956 -22.123 72.429 1.00 99.24 ? 169 GLY H CA 1 ATOM 31257 C C . GLY F 3 160 ? 153.623 -22.593 71.881 1.00 105.78 ? 169 GLY H C 1 ATOM 31258 O O . GLY F 3 160 ? 153.003 -21.911 71.065 1.00 120.01 ? 169 GLY H O 1 ATOM 31259 N N . LEU F 3 161 ? 153.182 -23.764 72.329 1.00 84.72 ? 170 LEU H N 1 ATOM 31260 C CA . LEU F 3 161 ? 151.904 -24.315 71.893 1.00 63.68 ? 170 LEU H CA 1 ATOM 31261 C C . LEU F 3 161 ? 150.894 -24.366 73.036 1.00 66.92 ? 170 LEU H C 1 ATOM 31262 O O . LEU F 3 161 ? 151.258 -24.575 74.193 1.00 92.01 ? 170 LEU H O 1 ATOM 31263 C CB . LEU F 3 161 ? 152.086 -25.710 71.287 1.00 58.17 ? 170 LEU H CB 1 ATOM 31264 C CG . LEU F 3 161 ? 152.678 -25.806 69.878 1.00 68.76 ? 170 LEU H CG 1 ATOM 31265 C CD1 . LEU F 3 161 ? 154.147 -25.407 69.868 1.00 97.31 ? 170 LEU H CD1 1 ATOM 31266 C CD2 . LEU F 3 161 ? 152.502 -27.212 69.324 1.00 45.60 ? 170 LEU H CD2 1 ATOM 31267 N N . THR F 3 162 ? 149.624 -24.174 72.699 1.00 52.06 ? 171 THR H N 1 ATOM 31268 C CA . THR F 3 162 ? 148.551 -24.209 73.683 1.00 45.82 ? 171 THR H CA 1 ATOM 31269 C C . THR F 3 162 ? 147.787 -25.525 73.602 1.00 60.74 ? 171 THR H C 1 ATOM 31270 O O . THR F 3 162 ? 147.452 -25.989 72.513 1.00 64.65 ? 171 THR H O 1 ATOM 31271 C CB . THR F 3 162 ? 147.568 -23.047 73.469 1.00 105.83 ? 171 THR H CB 1 ATOM 31272 O OG1 . THR F 3 162 ? 148.240 -21.803 73.705 1.00 134.94 ? 171 THR H OG1 1 ATOM 31273 C CG2 . THR F 3 162 ? 146.383 -23.168 74.413 1.00 126.42 ? 171 THR H CG2 1 ATOM 31274 N N . LEU F 3 163 ? 147.515 -26.125 74.756 1.00 75.20 ? 172 LEU H N 1 ATOM 31275 C CA . LEU F 3 163 ? 146.783 -27.386 74.806 1.00 73.75 ? 172 LEU H CA 1 ATOM 31276 C C . LEU F 3 163 ? 145.275 -27.167 74.771 1.00 49.55 ? 172 LEU H C 1 ATOM 31277 O O . LEU F 3 163 ? 144.727 -26.430 75.588 1.00 56.50 ? 172 LEU H O 1 ATOM 31278 C CB . LEU F 3 163 ? 147.158 -28.181 76.058 1.00 78.63 ? 172 LEU H CB 1 ATOM 31279 C CG . LEU F 3 163 ? 146.355 -29.463 76.292 1.00 63.02 ? 172 LEU H CG 1 ATOM 31280 C CD1 . LEU F 3 163 ? 146.495 -30.406 75.111 1.00 74.25 ? 172 LEU H CD1 1 ATOM 31281 C CD2 . LEU F 3 163 ? 146.788 -30.148 77.577 1.00 108.82 ? 172 LEU H CD2 1 ATOM 31282 N N . ARG F 3 164 ? 144.611 -27.816 73.820 1.00 60.66 ? 173 ARG H N 1 ATOM 31283 C CA . ARG F 3 164 ? 143.157 -27.762 73.721 1.00 68.29 ? 173 ARG H CA 1 ATOM 31284 C C . ARG F 3 164 ? 142.545 -29.103 74.111 1.00 69.88 ? 173 ARG H C 1 ATOM 31285 O O . ARG F 3 164 ? 142.998 -30.157 73.664 1.00 35.39 ? 173 ARG H O 1 ATOM 31286 C CB . ARG F 3 164 ? 142.724 -27.384 72.303 1.00 64.63 ? 173 ARG H CB 1 ATOM 31287 C CG . ARG F 3 164 ? 141.224 -27.468 72.074 1.00 39.47 ? 173 ARG H CG 1 ATOM 31288 C CD . ARG F 3 164 ? 140.872 -27.229 70.617 1.00 35.74 ? 173 ARG H CD 1 ATOM 31289 N NE . ARG F 3 164 ? 141.195 -25.871 70.190 1.00 68.17 ? 173 ARG H NE 1 ATOM 31290 C CZ . ARG F 3 164 ? 140.941 -25.390 68.978 1.00 86.53 ? 173 ARG H CZ 1 ATOM 31291 N NH1 . ARG F 3 164 ? 140.357 -26.157 68.068 1.00 77.14 ? 173 ARG H NH1 1 ATOM 31292 N NH2 . ARG F 3 164 ? 141.268 -24.141 68.675 1.00 90.93 ? 173 ARG H NH2 1 ATOM 31293 N N . GLY F 3 165 ? 141.514 -29.056 74.947 1.00 66.39 ? 174 GLY H N 1 ATOM 31294 C CA . GLY F 3 165 ? 140.857 -30.262 75.413 1.00 69.30 ? 174 GLY H CA 1 ATOM 31295 C C . GLY F 3 165 ? 141.175 -30.558 76.865 1.00 70.80 ? 174 GLY H C 1 ATOM 31296 O O . GLY F 3 165 ? 141.264 -29.647 77.688 1.00 103.92 ? 174 GLY H O 1 ATOM 31297 N N . SER F 3 166 ? 141.347 -31.838 77.179 1.00 56.92 ? 175 SER H N 1 ATOM 31298 C CA . SER F 3 166 ? 141.667 -32.255 78.539 1.00 61.91 ? 175 SER H CA 1 ATOM 31299 C C . SER F 3 166 ? 143.166 -32.464 78.707 1.00 74.26 ? 175 SER H C 1 ATOM 31300 O O . SER F 3 166 ? 143.832 -32.987 77.815 1.00 89.64 ? 175 SER H O 1 ATOM 31301 C CB . SER F 3 166 ? 140.923 -33.544 78.890 1.00 49.41 ? 175 SER H CB 1 ATOM 31302 O OG . SER F 3 166 ? 139.521 -33.359 78.823 1.00 84.55 ? 175 SER H OG 1 ATOM 31303 N N . GLN F 3 167 ? 143.695 -32.050 79.854 1.00 72.43 ? 176 GLN H N 1 ATOM 31304 C CA . GLN F 3 167 ? 145.106 -32.262 80.152 1.00 78.05 ? 176 GLN H CA 1 ATOM 31305 C C . GLN F 3 167 ? 145.272 -33.539 80.969 1.00 77.74 ? 176 GLN H C 1 ATOM 31306 O O . GLN F 3 167 ? 146.361 -34.106 81.041 1.00 77.25 ? 176 GLN H O 1 ATOM 31307 C CB . GLN F 3 167 ? 145.695 -31.056 80.892 1.00 59.97 ? 176 GLN H CB 1 ATOM 31308 C CG . GLN F 3 167 ? 145.468 -31.058 82.394 1.00 89.00 ? 176 GLN H CG 1 ATOM 31309 C CD . GLN F 3 167 ? 146.577 -31.767 83.146 1.00 100.04 ? 176 GLN H CD 1 ATOM 31310 O OE1 . GLN F 3 167 ? 147.611 -32.108 82.572 1.00 110.05 ? 176 GLN H OE1 1 ATOM 31311 N NE2 . GLN F 3 167 ? 146.369 -31.987 84.439 1.00 89.82 ? 176 GLN H NE2 1 ATOM 31312 N N . ARG F 3 168 ? 144.178 -33.987 81.578 1.00 53.94 ? 177 ARG H N 1 ATOM 31313 C CA . ARG F 3 168 ? 144.160 -35.241 82.324 1.00 56.83 ? 177 ARG H CA 1 ATOM 31314 C C . ARG F 3 168 ? 142.902 -36.045 82.021 1.00 64.99 ? 177 ARG H C 1 ATOM 31315 O O . ARG F 3 168 ? 141.791 -35.512 82.042 1.00 72.81 ? 177 ARG H O 1 ATOM 31316 C CB . ARG F 3 168 ? 144.256 -34.986 83.828 1.00 72.18 ? 177 ARG H CB 1 ATOM 31317 C CG . ARG F 3 168 ? 143.431 -35.957 84.662 1.00 76.80 ? 177 ARG H CG 1 ATOM 31318 C CD . ARG F 3 168 ? 143.543 -35.656 86.146 1.00 86.15 ? 177 ARG H CD 1 ATOM 31319 N NE . ARG F 3 168 ? 144.725 -36.272 86.738 1.00 88.77 ? 177 ARG H NE 1 ATOM 31320 C CZ . ARG F 3 168 ? 144.707 -37.411 87.423 1.00 103.60 ? 177 ARG H CZ 1 ATOM 31321 N NH1 . ARG F 3 168 ? 143.564 -38.057 87.608 1.00 82.65 ? 177 ARG H NH1 1 ATOM 31322 N NH2 . ARG F 3 168 ? 145.831 -37.902 87.928 1.00 130.00 ? 177 ARG H NH2 1 ATOM 31323 N N . ARG F 3 169 ? 143.083 -37.331 81.743 1.00 71.47 ? 178 ARG H N 1 ATOM 31324 C CA . ARG F 3 169 ? 141.963 -38.210 81.439 1.00 55.21 ? 178 ARG H CA 1 ATOM 31325 C C . ARG F 3 169 ? 142.002 -39.458 82.312 1.00 57.84 ? 178 ARG H C 1 ATOM 31326 O O . ARG F 3 169 ? 143.053 -40.073 82.490 1.00 54.33 ? 178 ARG H O 1 ATOM 31327 C CB . ARG F 3 169 ? 141.972 -38.594 79.959 1.00 50.92 ? 178 ARG H CB 1 ATOM 31328 C CG . ARG F 3 169 ? 142.012 -37.401 79.019 1.00 58.87 ? 178 ARG H CG 1 ATOM 31329 C CD . ARG F 3 169 ? 141.884 -37.829 77.569 1.00 79.30 ? 178 ARG H CD 1 ATOM 31330 N NE . ARG F 3 169 ? 140.572 -38.402 77.286 1.00 77.37 ? 178 ARG H NE 1 ATOM 31331 C CZ . ARG F 3 169 ? 140.193 -38.840 76.092 1.00 70.27 ? 178 ARG H CZ 1 ATOM 31332 N NH1 . ARG F 3 169 ? 141.029 -38.773 75.065 1.00 63.79 ? 178 ARG H NH1 1 ATOM 31333 N NH2 . ARG F 3 169 ? 138.978 -39.346 75.923 1.00 39.45 ? 178 ARG H NH2 1 ATOM 31334 N N . THR F 3 170 ? 140.848 -39.825 82.856 1.00 68.69 ? 179 THR H N 1 ATOM 31335 C CA . THR F 3 170 ? 140.756 -40.967 83.752 1.00 34.65 ? 179 THR H CA 1 ATOM 31336 C C . THR F 3 170 ? 139.928 -42.083 83.134 1.00 75.09 ? 179 THR H C 1 ATOM 31337 O O . THR F 3 170 ? 138.849 -41.844 82.592 1.00 91.27 ? 179 THR H O 1 ATOM 31338 C CB . THR F 3 170 ? 140.121 -40.568 85.089 1.00 47.90 ? 179 THR H CB 1 ATOM 31339 O OG1 . THR F 3 170 ? 140.862 -39.485 85.666 1.00 67.14 ? 179 THR H OG1 1 ATOM 31340 C CG2 . THR F 3 170 ? 140.114 -41.749 86.048 1.00 74.22 ? 179 THR H CG2 1 ATOM 31341 N N . CYS F 3 171 ? 140.439 -43.306 83.218 1.00 56.88 ? 180 CYS H N 1 ATOM 31342 C CA . CYS F 3 171 ? 139.722 -44.465 82.707 1.00 65.12 ? 180 CYS H CA 1 ATOM 31343 C C . CYS F 3 171 ? 138.502 -44.748 83.575 1.00 77.53 ? 180 CYS H C 1 ATOM 31344 O O . CYS F 3 171 ? 138.629 -45.145 84.733 1.00 68.64 ? 180 CYS H O 1 ATOM 31345 C CB . CYS F 3 171 ? 140.638 -45.687 82.665 1.00 90.15 ? 180 CYS H CB 1 ATOM 31346 S SG . CYS F 3 171 ? 139.833 -47.196 82.089 1.00 86.90 ? 180 CYS H SG 1 ATOM 31347 N N . GLN F 3 172 ? 137.320 -44.538 83.007 1.00 88.39 ? 181 GLN H N 1 ATOM 31348 C CA . GLN F 3 172 ? 136.076 -44.721 83.742 1.00 82.32 ? 181 GLN H CA 1 ATOM 31349 C C . GLN F 3 172 ? 135.491 -46.112 83.524 1.00 79.10 ? 181 GLN H C 1 ATOM 31350 O O . GLN F 3 172 ? 135.745 -46.751 82.503 1.00 87.00 ? 181 GLN H O 1 ATOM 31351 C CB . GLN F 3 172 ? 135.057 -43.654 83.336 1.00 74.30 ? 181 GLN H CB 1 ATOM 31352 C CG . GLN F 3 172 ? 135.464 -42.239 83.711 1.00 85.90 ? 181 GLN H CG 1 ATOM 31353 C CD . GLN F 3 172 ? 134.477 -41.200 83.219 1.00 100.94 ? 181 GLN H CD 1 ATOM 31354 O OE1 . GLN F 3 172 ? 133.869 -41.359 82.161 1.00 110.65 ? 181 GLN H OE1 1 ATOM 31355 N NE2 . GLN F 3 172 ? 134.317 -40.127 83.984 1.00 119.28 ? 181 GLN H NE2 1 ATOM 31356 N N . GLU F 3 173 ? 134.708 -46.573 84.495 1.00 72.74 ? 182 GLU H N 1 ATOM 31357 C CA . GLU F 3 173 ? 134.033 -47.860 84.393 1.00 55.88 ? 182 GLU H CA 1 ATOM 31358 C C . GLU F 3 173 ? 133.203 -47.913 83.115 1.00 70.20 ? 182 GLU H C 1 ATOM 31359 O O . GLU F 3 173 ? 132.545 -46.939 82.749 1.00 64.91 ? 182 GLU H O 1 ATOM 31360 C CB . GLU F 3 173 ? 133.144 -48.092 85.617 1.00 60.77 ? 182 GLU H CB 1 ATOM 31361 C CG . GLU F 3 173 ? 132.406 -49.420 85.618 1.00 83.34 ? 182 GLU H CG 1 ATOM 31362 C CD . GLU F 3 173 ? 131.538 -49.603 86.850 1.00 108.27 ? 182 GLU H CD 1 ATOM 31363 O OE1 . GLU F 3 173 ? 131.484 -48.677 87.688 1.00 72.31 ? 182 GLU H OE1 1 ATOM 31364 O OE2 . GLU F 3 173 ? 130.908 -50.674 86.982 1.00 135.05 ? 182 GLU H OE2 1 ATOM 31365 N N . GLY F 3 174 ? 133.244 -49.052 82.434 1.00 60.74 ? 183 GLY H N 1 ATOM 31366 C CA . GLY F 3 174 ? 132.540 -49.205 81.176 1.00 67.37 ? 183 GLY H CA 1 ATOM 31367 C C . GLY F 3 174 ? 133.433 -48.923 79.983 1.00 68.17 ? 183 GLY H C 1 ATOM 31368 O O . GLY F 3 174 ? 132.949 -48.669 78.881 1.00 78.64 ? 183 GLY H O 1 ATOM 31369 N N . GLY F 3 175 ? 134.742 -48.963 80.209 1.00 81.71 ? 184 GLY H N 1 ATOM 31370 C CA . GLY F 3 175 ? 135.714 -48.776 79.147 1.00 74.31 ? 184 GLY H CA 1 ATOM 31371 C C . GLY F 3 175 ? 135.527 -47.494 78.360 1.00 80.04 ? 184 GLY H C 1 ATOM 31372 O O . GLY F 3 175 ? 135.010 -47.510 77.243 1.00 115.61 ? 184 GLY H O 1 ATOM 31373 N N . SER F 3 176 ? 135.953 -46.378 78.942 1.00 67.17 ? 185 SER H N 1 ATOM 31374 C CA . SER F 3 176 ? 135.845 -45.082 78.284 1.00 91.78 ? 185 SER H CA 1 ATOM 31375 C C . SER F 3 176 ? 136.583 -44.007 79.072 1.00 94.29 ? 185 SER H C 1 ATOM 31376 O O . SER F 3 176 ? 136.265 -43.747 80.233 1.00 117.55 ? 185 SER H O 1 ATOM 31377 C CB . SER F 3 176 ? 134.377 -44.690 78.114 1.00 126.12 ? 185 SER H CB 1 ATOM 31378 O OG . SER F 3 176 ? 133.702 -44.692 79.360 1.00 145.05 ? 185 SER H OG 1 ATOM 31379 N N . TRP F 3 177 ? 137.571 -43.386 78.437 1.00 64.20 ? 186 TRP H N 1 ATOM 31380 C CA . TRP F 3 177 ? 138.335 -42.325 79.080 1.00 82.61 ? 186 TRP H CA 1 ATOM 31381 C C . TRP F 3 177 ? 137.491 -41.069 79.266 1.00 85.97 ? 186 TRP H C 1 ATOM 31382 O O . TRP F 3 177 ? 136.681 -40.719 78.407 1.00 88.27 ? 186 TRP H O 1 ATOM 31383 C CB . TRP F 3 177 ? 139.600 -42.002 78.280 1.00 69.09 ? 186 TRP H CB 1 ATOM 31384 C CG . TRP F 3 177 ? 140.613 -43.103 78.304 1.00 59.96 ? 186 TRP H CG 1 ATOM 31385 C CD1 . TRP F 3 177 ? 140.788 -44.076 77.366 1.00 62.14 ? 186 TRP H CD1 1 ATOM 31386 C CD2 . TRP F 3 177 ? 141.588 -43.350 79.326 1.00 56.94 ? 186 TRP H CD2 1 ATOM 31387 N NE1 . TRP F 3 177 ? 141.812 -44.913 77.737 1.00 35.41 ? 186 TRP H NE1 1 ATOM 31388 C CE2 . TRP F 3 177 ? 142.318 -44.490 78.937 1.00 68.75 ? 186 TRP H CE2 1 ATOM 31389 C CE3 . TRP F 3 177 ? 141.913 -42.718 80.529 1.00 50.43 ? 186 TRP H CE3 1 ATOM 31390 C CZ2 . TRP F 3 177 ? 143.356 -45.010 79.708 1.00 64.13 ? 186 TRP H CZ2 1 ATOM 31391 C CZ3 . TRP F 3 177 ? 142.943 -43.237 81.293 1.00 72.52 ? 186 TRP H CZ3 1 ATOM 31392 C CH2 . TRP F 3 177 ? 143.653 -44.371 80.879 1.00 62.47 ? 186 TRP H CH2 1 ATOM 31393 N N . SER F 3 178 ? 137.682 -40.399 80.397 1.00 69.97 ? 187 SER H N 1 ATOM 31394 C CA . SER F 3 178 ? 136.966 -39.166 80.687 1.00 65.26 ? 187 SER H CA 1 ATOM 31395 C C . SER F 3 178 ? 137.494 -38.030 79.821 1.00 79.97 ? 187 SER H C 1 ATOM 31396 O O . SER F 3 178 ? 138.447 -38.208 79.062 1.00 74.88 ? 187 SER H O 1 ATOM 31397 C CB . SER F 3 178 ? 137.113 -38.802 82.163 1.00 56.54 ? 187 SER H CB 1 ATOM 31398 O OG . SER F 3 178 ? 138.456 -38.469 82.466 1.00 69.27 ? 187 SER H OG 1 ATOM 31399 N N . GLY F 3 179 ? 136.876 -36.860 79.942 1.00 72.12 ? 188 GLY H N 1 ATOM 31400 C CA . GLY F 3 179 ? 137.284 -35.700 79.172 1.00 69.36 ? 188 GLY H CA 1 ATOM 31401 C C . GLY F 3 179 ? 137.280 -35.979 77.683 1.00 47.48 ? 188 GLY H C 1 ATOM 31402 O O . GLY F 3 179 ? 136.565 -36.862 77.211 1.00 83.82 ? 188 GLY H O 1 ATOM 31403 N N . THR F 3 180 ? 138.084 -35.225 76.941 1.00 36.30 ? 189 THR H N 1 ATOM 31404 C CA . THR F 3 180 ? 138.178 -35.398 75.496 1.00 65.92 ? 189 THR H CA 1 ATOM 31405 C C . THR F 3 180 ? 139.636 -35.473 75.054 1.00 54.51 ? 189 THR H C 1 ATOM 31406 O O . THR F 3 180 ? 140.536 -35.072 75.791 1.00 57.40 ? 189 THR H O 1 ATOM 31407 C CB . THR F 3 180 ? 137.477 -34.249 74.741 1.00 96.81 ? 189 THR H CB 1 ATOM 31408 O OG1 . THR F 3 180 ? 137.555 -34.477 73.328 1.00 85.65 ? 189 THR H OG1 1 ATOM 31409 C CG2 . THR F 3 180 ? 138.132 -32.917 75.074 1.00 108.74 ? 189 THR H CG2 1 ATOM 31410 N N . GLU F 3 181 ? 139.861 -35.987 73.849 1.00 52.19 ? 190 GLU H N 1 ATOM 31411 C CA . GLU F 3 181 ? 141.207 -36.098 73.303 1.00 40.65 ? 190 GLU H CA 1 ATOM 31412 C C . GLU F 3 181 ? 141.868 -34.732 73.173 1.00 59.48 ? 190 GLU H C 1 ATOM 31413 O O . GLU F 3 181 ? 141.287 -33.801 72.616 1.00 64.77 ? 190 GLU H O 1 ATOM 31414 C CB . GLU F 3 181 ? 141.187 -36.806 71.945 1.00 43.47 ? 190 GLU H CB 1 ATOM 31415 C CG . GLU F 3 181 ? 142.536 -36.836 71.236 1.00 48.87 ? 190 GLU H CG 1 ATOM 31416 C CD . GLU F 3 181 ? 142.532 -37.728 70.011 1.00 88.03 ? 190 GLU H CD 1 ATOM 31417 O OE1 . GLU F 3 181 ? 141.604 -38.553 69.878 1.00 140.76 ? 190 GLU H OE1 1 ATOM 31418 O OE2 . GLU F 3 181 ? 143.460 -37.609 69.183 1.00 74.52 ? 190 GLU H OE2 1 ATOM 31419 N N . PRO F 3 182 ? 143.093 -34.612 73.697 1.00 59.50 ? 191 PRO H N 1 ATOM 31420 C CA . PRO F 3 182 ? 143.884 -33.378 73.655 1.00 34.97 ? 191 PRO H CA 1 ATOM 31421 C C . PRO F 3 182 ? 144.318 -33.030 72.237 1.00 53.18 ? 191 PRO H C 1 ATOM 31422 O O . PRO F 3 182 ? 144.172 -33.847 71.326 1.00 59.28 ? 191 PRO H O 1 ATOM 31423 C CB . PRO F 3 182 ? 145.117 -33.722 74.496 1.00 64.22 ? 191 PRO H CB 1 ATOM 31424 C CG . PRO F 3 182 ? 144.724 -34.915 75.306 1.00 72.73 ? 191 PRO H CG 1 ATOM 31425 C CD . PRO F 3 182 ? 143.774 -35.678 74.448 1.00 73.83 ? 191 PRO H CD 1 ATOM 31426 N N . SER F 3 183 ? 144.851 -31.825 72.063 1.00 37.84 ? 192 SER H N 1 ATOM 31427 C CA . SER F 3 183 ? 145.345 -31.375 70.767 1.00 53.41 ? 192 SER H CA 1 ATOM 31428 C C . SER F 3 183 ? 146.196 -30.120 70.921 1.00 55.50 ? 192 SER H C 1 ATOM 31429 O O . SER F 3 183 ? 145.746 -29.122 71.480 1.00 33.37 ? 192 SER H O 1 ATOM 31430 C CB . SER F 3 183 ? 144.180 -31.098 69.816 1.00 57.55 ? 192 SER H CB 1 ATOM 31431 O OG . SER F 3 183 ? 143.332 -30.088 70.334 1.00 91.07 ? 192 SER H OG 1 ATOM 31432 N N . CYS F 3 184 ? 147.427 -30.172 70.424 1.00 68.56 ? 193 CYS H N 1 ATOM 31433 C CA . CYS F 3 184 ? 148.335 -29.034 70.527 1.00 64.88 ? 193 CYS H CA 1 ATOM 31434 C C . CYS F 3 184 ? 148.046 -27.967 69.476 1.00 60.59 ? 193 CYS H C 1 ATOM 31435 O O . CYS F 3 184 ? 148.230 -28.190 68.280 1.00 59.30 ? 193 CYS H O 1 ATOM 31436 C CB . CYS F 3 184 ? 149.794 -29.487 70.446 1.00 40.03 ? 193 CYS H CB 1 ATOM 31437 S SG . CYS F 3 184 ? 150.479 -30.012 72.035 1.00 235.47 ? 193 CYS H SG 1 ATOM 31438 N N . GLN F 3 185 ? 147.594 -26.807 69.942 1.00 47.75 ? 194 GLN H N 1 ATOM 31439 C CA . GLN F 3 185 ? 147.265 -25.692 69.064 1.00 55.25 ? 194 GLN H CA 1 ATOM 31440 C C . GLN F 3 185 ? 148.412 -24.694 69.000 1.00 48.72 ? 194 GLN H C 1 ATOM 31441 O O . GLN F 3 185 ? 149.174 -24.546 69.954 1.00 54.94 ? 194 GLN H O 1 ATOM 31442 C CB . GLN F 3 185 ? 145.997 -24.988 69.553 1.00 21.67 ? 194 GLN H CB 1 ATOM 31443 C CG . GLN F 3 185 ? 144.776 -25.886 69.613 1.00 68.01 ? 194 GLN H CG 1 ATOM 31444 C CD . GLN F 3 185 ? 144.363 -26.392 68.248 1.00 73.23 ? 194 GLN H CD 1 ATOM 31445 O OE1 . GLN F 3 185 ? 143.923 -27.532 68.102 1.00 88.95 ? 194 GLN H OE1 1 ATOM 31446 N NE2 . GLN F 3 185 ? 144.508 -25.545 67.235 1.00 59.42 ? 194 GLN H NE2 1 ATOM 31447 N N . ASP F 3 186 ? 148.530 -24.009 67.868 1.00 60.29 ? 195 ASP H N 1 ATOM 31448 C CA . ASP F 3 186 ? 149.527 -22.960 67.721 1.00 70.85 ? 195 ASP H CA 1 ATOM 31449 C C . ASP F 3 186 ? 148.831 -21.608 67.618 1.00 103.95 ? 195 ASP H C 1 ATOM 31450 O O . ASP F 3 186 ? 147.665 -21.475 67.988 1.00 133.84 ? 195 ASP H O 1 ATOM 31451 C CB . ASP F 3 186 ? 150.405 -23.211 66.495 1.00 77.76 ? 195 ASP H CB 1 ATOM 31452 C CG . ASP F 3 186 ? 151.772 -22.565 66.616 1.00 105.32 ? 195 ASP H CG 1 ATOM 31453 O OD1 . ASP F 3 186 ? 152.030 -21.907 67.646 1.00 144.52 ? 195 ASP H OD1 1 ATOM 31454 O OD2 . ASP F 3 186 ? 152.590 -22.719 65.686 1.00 91.50 ? 195 ASP H OD2 1 ATOM 31455 N N . SER F 3 187 ? 149.545 -20.608 67.115 1.00 102.88 ? 196 SER H N 1 ATOM 31456 C CA . SER F 3 187 ? 148.998 -19.260 67.026 1.00 83.75 ? 196 SER H CA 1 ATOM 31457 C C . SER F 3 187 ? 148.664 -18.876 65.590 1.00 72.79 ? 196 SER H C 1 ATOM 31458 O O . SER F 3 187 ? 149.052 -17.805 65.124 1.00 95.66 ? 196 SER H O 1 ATOM 31459 C CB . SER F 3 187 ? 149.974 -18.245 67.626 1.00 107.49 ? 196 SER H CB 1 ATOM 31460 O OG . SER F 3 187 ? 151.199 -18.229 66.914 1.00 115.97 ? 196 SER H OG 1 ATOM 31461 N N . PHE F 3 188 ? 147.945 -19.751 64.894 1.00 78.08 ? 197 PHE H N 1 ATOM 31462 C CA . PHE F 3 188 ? 147.523 -19.478 63.523 1.00 78.19 ? 197 PHE H CA 1 ATOM 31463 C C . PHE F 3 188 ? 146.734 -20.635 62.919 1.00 77.95 ? 197 PHE H C 1 ATOM 31464 O O . PHE F 3 188 ? 146.451 -20.640 61.722 1.00 93.55 ? 197 PHE H O 1 ATOM 31465 C CB . PHE F 3 188 ? 148.733 -19.164 62.635 1.00 61.99 ? 197 PHE H CB 1 ATOM 31466 C CG . PHE F 3 188 ? 149.699 -20.309 62.494 1.00 74.07 ? 197 PHE H CG 1 ATOM 31467 C CD1 . PHE F 3 188 ? 149.440 -21.351 61.618 1.00 47.88 ? 197 PHE H CD1 1 ATOM 31468 C CD2 . PHE F 3 188 ? 150.868 -20.342 63.236 1.00 96.41 ? 197 PHE H CD2 1 ATOM 31469 C CE1 . PHE F 3 188 ? 150.325 -22.404 61.487 1.00 64.50 ? 197 PHE H CE1 1 ATOM 31470 C CE2 . PHE F 3 188 ? 151.759 -21.393 63.108 1.00 96.44 ? 197 PHE H CE2 1 ATOM 31471 C CZ . PHE F 3 188 ? 151.487 -22.425 62.233 1.00 63.29 ? 197 PHE H CZ 1 ATOM 31472 N N . MET F 3 189 ? 146.377 -21.610 63.747 1.00 66.20 ? 198 MET H N 1 ATOM 31473 C CA . MET F 3 189 ? 145.754 -22.833 63.247 1.00 106.40 ? 198 MET H CA 1 ATOM 31474 C C . MET F 3 189 ? 144.280 -22.664 62.880 1.00 118.73 ? 198 MET H C 1 ATOM 31475 O O . MET F 3 189 ? 143.808 -23.257 61.909 1.00 138.75 ? 198 MET H O 1 ATOM 31476 C CB . MET F 3 189 ? 145.941 -23.982 64.240 1.00 93.33 ? 198 MET H CB 1 ATOM 31477 C CG . MET F 3 189 ? 147.384 -24.439 64.383 1.00 29.89 ? 198 MET H CG 1 ATOM 31478 S SD . MET F 3 189 ? 147.533 -25.984 65.295 1.00 88.99 ? 198 MET H SD 1 ATOM 31479 C CE . MET F 3 189 ? 149.295 -26.271 65.181 1.00 127.23 ? 198 MET H CE 1 ATOM 31480 N N . TYR F 3 190 ? 143.561 -21.860 63.657 1.00 72.96 ? 199 TYR H N 1 ATOM 31481 C CA . TYR F 3 190 ? 142.148 -21.575 63.399 1.00 75.15 ? 199 TYR H CA 1 ATOM 31482 C C . TYR F 3 190 ? 141.304 -22.814 63.081 1.00 78.95 ? 199 TYR H C 1 ATOM 31483 O O . TYR F 3 190 ? 141.753 -23.949 63.235 1.00 105.56 ? 199 TYR H O 1 ATOM 31484 C CB . TYR F 3 190 ? 141.997 -20.534 62.282 1.00 77.20 ? 199 TYR H CB 1 ATOM 31485 C CG . TYR F 3 190 ? 142.453 -21.005 60.915 1.00 104.63 ? 199 TYR H CG 1 ATOM 31486 C CD1 . TYR F 3 190 ? 141.689 -21.898 60.174 1.00 97.72 ? 199 TYR H CD1 1 ATOM 31487 C CD2 . TYR F 3 190 ? 143.646 -20.554 60.366 1.00 133.41 ? 199 TYR H CD2 1 ATOM 31488 C CE1 . TYR F 3 190 ? 142.101 -22.331 58.927 1.00 106.70 ? 199 TYR H CE1 1 ATOM 31489 C CE2 . TYR F 3 190 ? 144.065 -20.980 59.117 1.00 134.18 ? 199 TYR H CE2 1 ATOM 31490 C CZ . TYR F 3 190 ? 143.288 -21.868 58.402 1.00 113.17 ? 199 TYR H CZ 1 ATOM 31491 O OH . TYR F 3 190 ? 143.699 -22.296 57.160 1.00 99.01 ? 199 TYR H OH 1 ATOM 31492 N N . ASP F 3 191 ? 140.073 -22.575 62.639 1.00 71.41 ? 200 ASP H N 1 ATOM 31493 C CA . ASP F 3 191 ? 139.157 -23.643 62.257 1.00 74.73 ? 200 ASP H CA 1 ATOM 31494 C C . ASP F 3 191 ? 138.282 -23.185 61.096 1.00 86.02 ? 200 ASP H C 1 ATOM 31495 O O . ASP F 3 191 ? 137.719 -22.090 61.131 1.00 98.75 ? 200 ASP H O 1 ATOM 31496 C CB . ASP F 3 191 ? 138.271 -24.038 63.439 1.00 88.21 ? 200 ASP H CB 1 ATOM 31497 C CG . ASP F 3 191 ? 139.049 -24.694 64.561 1.00 89.29 ? 200 ASP H CG 1 ATOM 31498 O OD1 . ASP F 3 191 ? 139.831 -25.624 64.276 1.00 101.97 ? 200 ASP H OD1 1 ATOM 31499 O OD2 . ASP F 3 191 ? 138.870 -24.285 65.728 1.00 59.22 ? 200 ASP H OD2 1 ATOM 31500 N N . THR F 3 192 ? 138.165 -24.020 60.068 1.00 68.76 ? 201 THR H N 1 ATOM 31501 C CA . THR F 3 192 ? 137.319 -23.689 58.926 1.00 78.99 ? 201 THR H CA 1 ATOM 31502 C C . THR F 3 192 ? 135.850 -23.717 59.333 1.00 60.75 ? 201 THR H C 1 ATOM 31503 O O . THR F 3 192 ? 135.427 -24.598 60.081 1.00 41.94 ? 201 THR H O 1 ATOM 31504 C CB . THR F 3 192 ? 137.541 -24.650 57.744 1.00 95.88 ? 201 THR H CB 1 ATOM 31505 O OG1 . THR F 3 192 ? 137.044 -25.950 58.079 1.00 87.19 ? 201 THR H OG1 1 ATOM 31506 C CG2 . THR F 3 192 ? 139.020 -24.744 57.402 1.00 132.02 ? 201 THR H CG2 1 ATOM 31507 N N . PRO F 3 193 ? 135.067 -22.749 58.837 1.00 61.86 ? 202 PRO H N 1 ATOM 31508 C CA . PRO F 3 193 ? 133.661 -22.595 59.221 1.00 59.29 ? 202 PRO H CA 1 ATOM 31509 C C . PRO F 3 193 ? 132.898 -23.913 59.171 1.00 66.38 ? 202 PRO H C 1 ATOM 31510 O O . PRO F 3 193 ? 132.134 -24.214 60.088 1.00 59.30 ? 202 PRO H O 1 ATOM 31511 C CB . PRO F 3 193 ? 133.122 -21.624 58.171 1.00 51.18 ? 202 PRO H CB 1 ATOM 31512 C CG . PRO F 3 193 ? 134.310 -20.815 57.782 1.00 67.24 ? 202 PRO H CG 1 ATOM 31513 C CD . PRO F 3 193 ? 135.479 -21.753 57.832 1.00 61.41 ? 202 PRO H CD 1 ATOM 31514 N N . GLN F 3 194 ? 133.107 -24.691 58.116 1.00 57.52 ? 203 GLN H N 1 ATOM 31515 C CA . GLN F 3 194 ? 132.429 -25.974 57.988 1.00 55.33 ? 203 GLN H CA 1 ATOM 31516 C C . GLN F 3 194 ? 132.778 -26.901 59.150 1.00 59.84 ? 203 GLN H C 1 ATOM 31517 O O . GLN F 3 194 ? 131.889 -27.448 59.799 1.00 66.33 ? 203 GLN H O 1 ATOM 31518 C CB . GLN F 3 194 ? 132.766 -26.641 56.654 1.00 42.52 ? 203 GLN H CB 1 ATOM 31519 C CG . GLN F 3 194 ? 132.129 -28.009 56.478 1.00 50.34 ? 203 GLN H CG 1 ATOM 31520 C CD . GLN F 3 194 ? 132.351 -28.580 55.093 1.00 88.13 ? 203 GLN H CD 1 ATOM 31521 O OE1 . GLN F 3 194 ? 131.917 -28.005 54.097 1.00 39.98 ? 203 GLN H OE1 1 ATOM 31522 N NE2 . GLN F 3 194 ? 133.027 -29.722 55.024 1.00 145.33 ? 203 GLN H NE2 1 ATOM 31523 N N . GLU F 3 195 ? 134.073 -27.070 59.406 1.00 53.74 ? 204 GLU H N 1 ATOM 31524 C CA . GLU F 3 195 ? 134.538 -27.917 60.503 1.00 39.54 ? 204 GLU H CA 1 ATOM 31525 C C . GLU F 3 195 ? 133.822 -27.578 61.804 1.00 52.76 ? 204 GLU H C 1 ATOM 31526 O O . GLU F 3 195 ? 133.368 -28.468 62.525 1.00 65.40 ? 204 GLU H O 1 ATOM 31527 C CB . GLU F 3 195 ? 136.049 -27.773 60.698 1.00 77.31 ? 204 GLU H CB 1 ATOM 31528 C CG . GLU F 3 195 ? 136.898 -28.450 59.637 1.00 117.67 ? 204 GLU H CG 1 ATOM 31529 C CD . GLU F 3 195 ? 138.381 -28.194 59.832 1.00 135.43 ? 204 GLU H CD 1 ATOM 31530 O OE1 . GLU F 3 195 ? 138.738 -27.415 60.742 1.00 114.24 ? 204 GLU H OE1 1 ATOM 31531 O OE2 . GLU F 3 195 ? 139.191 -28.769 59.075 1.00 163.90 ? 204 GLU H OE2 1 ATOM 31532 N N . VAL F 3 196 ? 133.731 -26.285 62.100 1.00 41.30 ? 205 VAL H N 1 ATOM 31533 C CA . VAL F 3 196 ? 133.087 -25.820 63.321 1.00 30.21 ? 205 VAL H CA 1 ATOM 31534 C C . VAL F 3 196 ? 131.616 -26.208 63.342 1.00 34.78 ? 205 VAL H C 1 ATOM 31535 O O . VAL F 3 196 ? 131.159 -26.895 64.254 1.00 54.40 ? 205 VAL H O 1 ATOM 31536 C CB . VAL F 3 196 ? 133.200 -24.294 63.474 1.00 35.26 ? 205 VAL H CB 1 ATOM 31537 C CG1 . VAL F 3 196 ? 132.371 -23.819 64.657 1.00 13.16 ? 205 VAL H CG1 1 ATOM 31538 C CG2 . VAL F 3 196 ? 134.654 -23.883 63.631 1.00 53.27 ? 205 VAL H CG2 1 ATOM 31539 N N . ALA F 3 197 ? 130.881 -25.766 62.328 1.00 20.18 ? 206 ALA H N 1 ATOM 31540 C CA . ALA F 3 197 ? 129.454 -26.042 62.238 1.00 45.31 ? 206 ALA H CA 1 ATOM 31541 C C . ALA F 3 197 ? 129.180 -27.542 62.231 1.00 58.28 ? 206 ALA H C 1 ATOM 31542 O O . ALA F 3 197 ? 128.191 -28.005 62.798 1.00 58.35 ? 206 ALA H O 1 ATOM 31543 C CB . ALA F 3 197 ? 128.869 -25.389 60.999 1.00 78.53 ? 206 ALA H CB 1 ATOM 31544 N N . GLU F 3 198 ? 130.067 -28.294 61.589 1.00 47.94 ? 207 GLU H N 1 ATOM 31545 C CA . GLU F 3 198 ? 129.908 -29.737 61.467 1.00 49.24 ? 207 GLU H CA 1 ATOM 31546 C C . GLU F 3 198 ? 130.043 -30.417 62.824 1.00 55.87 ? 207 GLU H C 1 ATOM 31547 O O . GLU F 3 198 ? 129.277 -31.323 63.154 1.00 53.13 ? 207 GLU H O 1 ATOM 31548 C CB . GLU F 3 198 ? 130.946 -30.302 60.497 1.00 64.28 ? 207 GLU H CB 1 ATOM 31549 C CG . GLU F 3 198 ? 130.548 -31.618 59.852 1.00 93.42 ? 207 GLU H CG 1 ATOM 31550 C CD . GLU F 3 198 ? 129.420 -31.453 58.851 1.00 129.44 ? 207 GLU H CD 1 ATOM 31551 O OE1 . GLU F 3 198 ? 129.700 -31.053 57.701 1.00 115.57 ? 207 GLU H OE1 1 ATOM 31552 O OE2 . GLU F 3 198 ? 128.256 -31.722 59.214 1.00 153.06 ? 207 GLU H OE2 1 ATOM 31553 N N . ALA F 3 199 ? 131.021 -29.972 63.606 1.00 39.68 ? 208 ALA H N 1 ATOM 31554 C CA . ALA F 3 199 ? 131.305 -30.573 64.905 1.00 53.04 ? 208 ALA H CA 1 ATOM 31555 C C . ALA F 3 199 ? 130.395 -30.031 66.006 1.00 54.63 ? 208 ALA H C 1 ATOM 31556 O O . ALA F 3 199 ? 130.029 -30.754 66.933 1.00 73.33 ? 208 ALA H O 1 ATOM 31557 C CB . ALA F 3 199 ? 132.765 -30.368 65.274 1.00 71.53 ? 208 ALA H CB 1 ATOM 31558 N N . PHE F 3 200 ? 130.038 -28.756 65.902 1.00 51.20 ? 209 PHE H N 1 ATOM 31559 C CA . PHE F 3 200 ? 129.172 -28.126 66.891 1.00 43.16 ? 209 PHE H CA 1 ATOM 31560 C C . PHE F 3 200 ? 127.776 -28.738 66.878 1.00 47.05 ? 209 PHE H C 1 ATOM 31561 O O . PHE F 3 200 ? 127.142 -28.878 67.923 1.00 81.44 ? 209 PHE H O 1 ATOM 31562 C CB . PHE F 3 200 ? 129.089 -26.615 66.656 1.00 27.36 ? 209 PHE H CB 1 ATOM 31563 C CG . PHE F 3 200 ? 128.035 -25.932 67.481 1.00 35.26 ? 209 PHE H CG 1 ATOM 31564 C CD1 . PHE F 3 200 ? 128.273 -25.613 68.807 1.00 60.64 ? 209 PHE H CD1 1 ATOM 31565 C CD2 . PHE F 3 200 ? 126.807 -25.609 66.930 1.00 41.05 ? 209 PHE H CD2 1 ATOM 31566 C CE1 . PHE F 3 200 ? 127.305 -24.986 69.569 1.00 55.43 ? 209 PHE H CE1 1 ATOM 31567 C CE2 . PHE F 3 200 ? 125.836 -24.982 67.687 1.00 60.56 ? 209 PHE H CE2 1 ATOM 31568 C CZ . PHE F 3 200 ? 126.086 -24.671 69.009 1.00 58.61 ? 209 PHE H CZ 1 ATOM 31569 N N . LEU F 3 201 ? 127.303 -29.103 65.691 1.00 35.57 ? 210 LEU H N 1 ATOM 31570 C CA . LEU F 3 201 ? 125.966 -29.668 65.547 1.00 62.09 ? 210 LEU H CA 1 ATOM 31571 C C . LEU F 3 201 ? 125.939 -31.172 65.809 1.00 72.70 ? 210 LEU H C 1 ATOM 31572 O O . LEU F 3 201 ? 124.972 -31.690 66.367 1.00 74.89 ? 210 LEU H O 1 ATOM 31573 C CB . LEU F 3 201 ? 125.392 -29.354 64.164 1.00 54.62 ? 210 LEU H CB 1 ATOM 31574 C CG . LEU F 3 201 ? 125.183 -27.867 63.876 1.00 52.61 ? 210 LEU H CG 1 ATOM 31575 C CD1 . LEU F 3 201 ? 124.583 -27.663 62.493 1.00 75.61 ? 210 LEU H CD1 1 ATOM 31576 C CD2 . LEU F 3 201 ? 124.302 -27.240 64.944 1.00 20.78 ? 210 LEU H CD2 1 ATOM 31577 N N . SER F 3 202 ? 126.999 -31.869 65.411 1.00 48.10 ? 211 SER H N 1 ATOM 31578 C CA . SER F 3 202 ? 127.088 -33.306 65.646 1.00 75.33 ? 211 SER H CA 1 ATOM 31579 C C . SER F 3 202 ? 127.147 -33.603 67.141 1.00 81.88 ? 211 SER H C 1 ATOM 31580 O O . SER F 3 202 ? 127.014 -34.751 67.565 1.00 91.63 ? 211 SER H O 1 ATOM 31581 C CB . SER F 3 202 ? 128.309 -33.899 64.940 1.00 103.88 ? 211 SER H CB 1 ATOM 31582 O OG . SER F 3 202 ? 129.511 -33.352 65.451 1.00 140.17 ? 211 SER H OG 1 ATOM 31583 N N . SER F 3 203 ? 127.349 -32.554 67.933 1.00 79.86 ? 212 SER H N 1 ATOM 31584 C CA . SER F 3 203 ? 127.399 -32.677 69.383 1.00 81.33 ? 212 SER H CA 1 ATOM 31585 C C . SER F 3 203 ? 126.132 -32.116 70.016 1.00 83.83 ? 212 SER H C 1 ATOM 31586 O O . SER F 3 203 ? 125.741 -32.520 71.112 1.00 133.42 ? 212 SER H O 1 ATOM 31587 C CB . SER F 3 203 ? 128.623 -31.947 69.938 1.00 81.91 ? 212 SER H CB 1 ATOM 31588 O OG . SER F 3 203 ? 128.610 -31.935 71.355 1.00 73.97 ? 212 SER H OG 1 ATOM 31589 N N . LEU F 3 204 ? 125.497 -31.181 69.319 1.00 76.27 ? 213 LEU H N 1 ATOM 31590 C CA . LEU F 3 204 ? 124.291 -30.536 69.820 1.00 64.82 ? 213 LEU H CA 1 ATOM 31591 C C . LEU F 3 204 ? 123.054 -31.361 69.495 1.00 54.80 ? 213 LEU H C 1 ATOM 31592 O O . LEU F 3 204 ? 122.245 -31.652 70.374 1.00 53.94 ? 213 LEU H O 1 ATOM 31593 C CB . LEU F 3 204 ? 124.151 -29.133 69.228 1.00 53.27 ? 213 LEU H CB 1 ATOM 31594 C CG . LEU F 3 204 ? 122.951 -28.310 69.697 1.00 33.76 ? 213 LEU H CG 1 ATOM 31595 C CD1 . LEU F 3 204 ? 123.000 -28.111 71.202 1.00 30.78 ? 213 LEU H CD1 1 ATOM 31596 C CD2 . LEU F 3 204 ? 122.908 -26.971 68.980 1.00 58.43 ? 213 LEU H CD2 1 ATOM 31597 N N . THR F 3 205 ? 122.915 -31.735 68.227 1.00 59.46 ? 214 THR H N 1 ATOM 31598 C CA . THR F 3 205 ? 121.763 -32.505 67.772 1.00 73.21 ? 214 THR H CA 1 ATOM 31599 C C . THR F 3 205 ? 121.567 -33.767 68.604 1.00 73.34 ? 214 THR H C 1 ATOM 31600 O O . THR F 3 205 ? 120.440 -34.123 68.948 1.00 88.27 ? 214 THR H O 1 ATOM 31601 C CB . THR F 3 205 ? 121.897 -32.904 66.292 1.00 98.85 ? 214 THR H CB 1 ATOM 31602 O OG1 . THR F 3 205 ? 123.066 -33.714 66.118 1.00 134.26 ? 214 THR H OG1 1 ATOM 31603 C CG2 . THR F 3 205 ? 122.007 -31.668 65.414 1.00 8.34 ? 214 THR H CG2 1 ATOM 31604 N N . GLU F 3 206 ? 122.667 -34.442 68.922 1.00 52.20 ? 215 GLU H N 1 ATOM 31605 C CA . GLU F 3 206 ? 122.604 -35.662 69.715 1.00 42.20 ? 215 GLU H CA 1 ATOM 31606 C C . GLU F 3 206 ? 121.975 -35.375 71.073 1.00 55.61 ? 215 GLU H C 1 ATOM 31607 O O . GLU F 3 206 ? 121.060 -36.075 71.505 1.00 82.83 ? 215 GLU H O 1 ATOM 31608 C CB . GLU F 3 206 ? 123.999 -36.268 69.889 1.00 74.82 ? 215 GLU H CB 1 ATOM 31609 C CG . GLU F 3 206 ? 124.002 -37.700 70.412 1.00 92.48 ? 215 GLU H CG 1 ATOM 31610 C CD . GLU F 3 206 ? 123.551 -37.804 71.857 1.00 125.06 ? 215 GLU H CD 1 ATOM 31611 O OE1 . GLU F 3 206 ? 123.822 -36.865 72.636 1.00 167.37 ? 215 GLU H OE1 1 ATOM 31612 O OE2 . GLU F 3 206 ? 122.930 -38.827 72.213 1.00 99.50 ? 215 GLU H OE2 1 ATOM 31613 N N . THR F 3 207 ? 122.469 -34.339 71.743 1.00 88.86 ? 216 THR H N 1 ATOM 31614 C CA . THR F 3 207 ? 121.937 -33.954 73.044 1.00 87.57 ? 216 THR H CA 1 ATOM 31615 C C . THR F 3 207 ? 120.576 -33.268 72.874 1.00 55.73 ? 216 THR H C 1 ATOM 31616 O O . THR F 3 207 ? 120.133 -32.508 73.735 1.00 84.51 ? 216 THR H O 1 ATOM 31617 C CB . THR F 3 207 ? 122.931 -33.055 73.828 1.00 113.35 ? 216 THR H CB 1 ATOM 31618 O OG1 . THR F 3 207 ? 124.219 -33.685 73.875 1.00 71.59 ? 216 THR H OG1 1 ATOM 31619 C CG2 . THR F 3 207 ? 122.448 -32.825 75.252 1.00 141.51 ? 216 THR H CG2 1 ATOM 31620 N N . ILE F 3 208 ? 119.920 -33.549 71.750 1.00 35.99 ? 217 ILE H N 1 ATOM 31621 C CA . ILE F 3 208 ? 118.570 -33.054 71.487 1.00 52.73 ? 217 ILE H CA 1 ATOM 31622 C C . ILE F 3 208 ? 117.645 -34.213 71.129 1.00 53.42 ? 217 ILE H C 1 ATOM 31623 O O . ILE F 3 208 ? 116.481 -34.240 71.530 1.00 63.12 ? 217 ILE H O 1 ATOM 31624 C CB . ILE F 3 208 ? 118.547 -32.006 70.354 1.00 46.94 ? 217 ILE H CB 1 ATOM 31625 C CG1 . ILE F 3 208 ? 119.241 -30.718 70.801 1.00 44.68 ? 217 ILE H CG1 1 ATOM 31626 C CG2 . ILE F 3 208 ? 117.118 -31.706 69.935 1.00 31.11 ? 217 ILE H CG2 1 ATOM 31627 C CD1 . ILE F 3 208 ? 119.272 -29.641 69.739 1.00 29.83 ? 217 ILE H CD1 1 ATOM 31628 N N . GLU F 3 209 ? 118.172 -35.169 70.369 1.00 49.93 ? 218 GLU H N 1 ATOM 31629 C CA . GLU F 3 209 ? 117.441 -36.390 70.057 1.00 70.71 ? 218 GLU H CA 1 ATOM 31630 C C . GLU F 3 209 ? 116.993 -37.048 71.355 1.00 85.79 ? 218 GLU H C 1 ATOM 31631 O O . GLU F 3 209 ? 115.934 -37.673 71.418 1.00 95.52 ? 218 GLU H O 1 ATOM 31632 C CB . GLU F 3 209 ? 118.326 -37.356 69.267 1.00 83.70 ? 218 GLU H CB 1 ATOM 31633 C CG . GLU F 3 209 ? 118.906 -36.780 67.986 1.00 90.49 ? 218 GLU H CG 1 ATOM 31634 C CD . GLU F 3 209 ? 119.928 -37.701 67.344 1.00 121.08 ? 218 GLU H CD 1 ATOM 31635 O OE1 . GLU F 3 209 ? 120.204 -38.778 67.914 1.00 123.29 ? 218 GLU H OE1 1 ATOM 31636 O OE2 . GLU F 3 209 ? 120.457 -37.346 66.271 1.00 128.42 ? 218 GLU H OE2 1 ATOM 31637 N N . GLY F 3 210 ? 117.815 -36.900 72.389 1.00 54.88 ? 219 GLY H N 1 ATOM 31638 C CA . GLY F 3 210 ? 117.508 -37.435 73.701 1.00 45.37 ? 219 GLY H CA 1 ATOM 31639 C C . GLY F 3 210 ? 116.520 -36.565 74.451 1.00 86.44 ? 219 GLY H C 1 ATOM 31640 O O . GLY F 3 210 ? 115.695 -37.064 75.217 1.00 128.79 ? 219 GLY H O 1 ATOM 31641 N N . VAL F 3 211 ? 116.609 -35.256 74.234 1.00 75.53 ? 220 VAL H N 1 ATOM 31642 C CA . VAL F 3 211 ? 115.667 -34.319 74.831 1.00 59.43 ? 220 VAL H CA 1 ATOM 31643 C C . VAL F 3 211 ? 114.243 -34.674 74.422 1.00 89.46 ? 220 VAL H C 1 ATOM 31644 O O . VAL F 3 211 ? 113.290 -34.406 75.153 1.00 119.95 ? 220 VAL H O 1 ATOM 31645 C CB . VAL F 3 211 ? 115.979 -32.869 74.426 1.00 83.00 ? 220 VAL H CB 1 ATOM 31646 C CG1 . VAL F 3 211 ? 114.837 -31.947 74.822 1.00 94.00 ? 220 VAL H CG1 1 ATOM 31647 C CG2 . VAL F 3 211 ? 117.282 -32.416 75.062 1.00 100.65 ? 220 VAL H CG2 1 ATOM 31648 N N . ASP F 3 212 ? 114.103 -35.284 73.249 1.00 85.87 ? 221 ASP H N 1 ATOM 31649 C CA . ASP F 3 212 ? 112.811 -35.804 72.823 1.00 75.68 ? 221 ASP H CA 1 ATOM 31650 C C . ASP F 3 212 ? 112.498 -37.122 73.528 1.00 100.05 ? 221 ASP H C 1 ATOM 31651 O O . ASP F 3 212 ? 112.318 -38.166 72.895 1.00 17.46 ? 221 ASP H O 1 ATOM 31652 C CB . ASP F 3 212 ? 112.747 -35.959 71.303 1.00 68.23 ? 221 ASP H CB 1 ATOM 31653 C CG . ASP F 3 212 ? 112.408 -34.658 70.604 1.00 94.48 ? 221 ASP H CG 1 ATOM 31654 O OD1 . ASP F 3 212 ? 112.436 -33.602 71.271 1.00 85.32 ? 221 ASP H OD1 1 ATOM 31655 O OD2 . ASP F 3 212 ? 112.107 -34.688 69.392 1.00 112.25 ? 221 ASP H OD2 1 ATOM 31656 N N . ALA F 3 213 ? 112.461 -37.057 74.854 1.00 113.99 ? 222 ALA H N 1 ATOM 31657 C CA . ALA F 3 213 ? 111.979 -38.156 75.671 1.00 84.90 ? 222 ALA H CA 1 ATOM 31658 C C . ALA F 3 213 ? 110.518 -37.868 75.964 1.00 90.55 ? 222 ALA H C 1 ATOM 31659 O O . ALA F 3 213 ? 110.060 -37.989 77.101 1.00 82.12 ? 222 ALA H O 1 ATOM 31660 C CB . ALA F 3 213 ? 112.774 -38.246 76.958 1.00 74.53 ? 222 ALA H CB 1 ATOM 31661 N N . GLU F 3 214 ? 109.795 -37.471 74.922 1.00 107.34 ? 223 GLU H N 1 ATOM 31662 C CA . GLU F 3 214 ? 108.417 -37.021 75.058 1.00 98.08 ? 223 GLU H CA 1 ATOM 31663 C C . GLU F 3 214 ? 107.672 -37.094 73.727 1.00 129.24 ? 223 GLU H C 1 ATOM 31664 O O . GLU F 3 214 ? 106.540 -37.576 73.664 1.00 130.30 ? 223 GLU H O 1 ATOM 31665 C CB . GLU F 3 214 ? 108.391 -35.594 75.609 1.00 48.85 ? 223 GLU H CB 1 ATOM 31666 C CG . GLU F 3 214 ? 109.510 -34.709 75.076 1.00 84.65 ? 223 GLU H CG 1 ATOM 31667 C CD . GLU F 3 214 ? 109.651 -33.409 75.848 1.00 125.72 ? 223 GLU H CD 1 ATOM 31668 O OE1 . GLU F 3 214 ? 108.669 -32.993 76.499 1.00 164.03 ? 223 GLU H OE1 1 ATOM 31669 O OE2 . GLU F 3 214 ? 110.744 -32.803 75.803 1.00 66.67 ? 223 GLU H OE2 1 ATOM 31670 N N . ASP F 3 215 ? 108.314 -36.618 72.665 1.00 131.78 ? 224 ASP H N 1 ATOM 31671 C CA . ASP F 3 215 ? 107.715 -36.631 71.335 1.00 133.18 ? 224 ASP H CA 1 ATOM 31672 C C . ASP F 3 215 ? 108.053 -37.918 70.588 1.00 111.82 ? 224 ASP H C 1 ATOM 31673 O O . ASP F 3 215 ? 108.801 -37.902 69.610 1.00 88.47 ? 224 ASP H O 1 ATOM 31674 C CB . ASP F 3 215 ? 108.180 -35.418 70.525 1.00 136.94 ? 224 ASP H CB 1 ATOM 31675 C CG . ASP F 3 215 ? 107.755 -34.103 71.150 1.00 137.04 ? 224 ASP H CG 1 ATOM 31676 O OD1 . ASP F 3 215 ? 106.818 -34.109 71.977 1.00 141.05 ? 224 ASP H OD1 1 ATOM 31677 O OD2 . ASP F 3 215 ? 108.356 -33.062 70.810 1.00 128.88 ? 224 ASP H OD2 1 ATOM 31678 N N . ASP F 3 230 ? 102.392 -23.904 78.447 1.00 137.06 ? 239 ASP H N 1 ATOM 31679 C CA . ASP F 3 230 ? 102.166 -24.755 77.283 1.00 161.70 ? 239 ASP H CA 1 ATOM 31680 C C . ASP F 3 230 ? 103.463 -25.119 76.557 1.00 162.86 ? 239 ASP H C 1 ATOM 31681 O O . ASP F 3 230 ? 104.526 -24.578 76.869 1.00 136.60 ? 239 ASP H O 1 ATOM 31682 C CB . ASP F 3 230 ? 101.165 -24.100 76.326 1.00 155.64 ? 239 ASP H CB 1 ATOM 31683 C CG . ASP F 3 230 ? 99.804 -24.764 76.375 1.00 129.11 ? 239 ASP H CG 1 ATOM 31684 O OD1 . ASP F 3 230 ? 99.642 -25.716 77.168 1.00 87.50 ? 239 ASP H OD1 1 ATOM 31685 O OD2 . ASP F 3 230 ? 98.900 -24.341 75.624 1.00 138.32 ? 239 ASP H OD2 1 ATOM 31686 N N . PRO F 3 231 ? 103.378 -26.046 75.585 1.00 185.35 ? 240 PRO H N 1 ATOM 31687 C CA . PRO F 3 231 ? 104.563 -26.547 74.882 1.00 150.04 ? 240 PRO H CA 1 ATOM 31688 C C . PRO F 3 231 ? 105.363 -25.436 74.217 1.00 140.89 ? 240 PRO H C 1 ATOM 31689 O O . PRO F 3 231 ? 104.789 -24.466 73.721 1.00 117.25 ? 240 PRO H O 1 ATOM 31690 C CB . PRO F 3 231 ? 103.969 -27.474 73.811 1.00 131.84 ? 240 PRO H CB 1 ATOM 31691 C CG . PRO F 3 231 ? 102.561 -27.006 73.651 1.00 144.87 ? 240 PRO H CG 1 ATOM 31692 C CD . PRO F 3 231 ? 102.148 -26.645 75.041 1.00 180.26 ? 240 PRO H CD 1 ATOM 31693 N N . SER F 3 232 ? 106.683 -25.587 74.217 1.00 149.45 ? 241 SER H N 1 ATOM 31694 C CA . SER F 3 232 ? 107.313 -26.750 74.836 1.00 135.31 ? 241 SER H CA 1 ATOM 31695 C C . SER F 3 232 ? 108.593 -26.353 75.567 1.00 102.66 ? 241 SER H C 1 ATOM 31696 O O . SER F 3 232 ? 108.687 -25.250 76.108 1.00 60.40 ? 241 SER H O 1 ATOM 31697 C CB . SER F 3 232 ? 107.602 -27.832 73.790 1.00 131.09 ? 241 SER H CB 1 ATOM 31698 O OG . SER F 3 232 ? 108.030 -29.037 74.404 1.00 110.78 ? 241 SER H OG 1 ATOM 31699 N N . GLY F 3 233 ? 109.572 -27.254 75.589 1.00 89.87 ? 242 GLY H N 1 ATOM 31700 C CA . GLY F 3 233 ? 110.842 -26.970 76.233 1.00 88.90 ? 242 GLY H CA 1 ATOM 31701 C C . GLY F 3 233 ? 111.662 -28.197 76.583 1.00 79.02 ? 242 GLY H C 1 ATOM 31702 O O . GLY F 3 233 ? 111.916 -29.049 75.732 1.00 96.33 ? 242 GLY H O 1 ATOM 31703 N N . SER F 3 234 ? 112.082 -28.272 77.844 1.00 87.25 ? 243 SER H N 1 ATOM 31704 C CA . SER F 3 234 ? 112.919 -29.364 78.346 1.00 87.37 ? 243 SER H CA 1 ATOM 31705 C C . SER F 3 234 ? 114.406 -29.156 78.047 1.00 69.71 ? 243 SER H C 1 ATOM 31706 O O . SER F 3 234 ? 115.251 -29.938 78.483 1.00 35.70 ? 243 SER H O 1 ATOM 31707 C CB . SER F 3 234 ? 112.442 -30.725 77.828 1.00 72.56 ? 243 SER H CB 1 ATOM 31708 O OG . SER F 3 234 ? 111.923 -31.519 78.884 1.00 26.72 ? 243 SER H OG 1 ATOM 31709 N N . MET F 3 235 ? 114.722 -28.101 77.302 1.00 84.14 ? 244 MET H N 1 ATOM 31710 C CA . MET F 3 235 ? 116.113 -27.715 77.087 1.00 39.53 ? 244 MET H CA 1 ATOM 31711 C C . MET F 3 235 ? 116.276 -26.201 77.116 1.00 54.26 ? 244 MET H C 1 ATOM 31712 O O . MET F 3 235 ? 115.500 -25.475 76.495 1.00 66.34 ? 244 MET H O 1 ATOM 31713 C CB . MET F 3 235 ? 116.650 -28.267 75.764 1.00 39.29 ? 244 MET H CB 1 ATOM 31714 C CG . MET F 3 235 ? 118.110 -27.897 75.511 1.00 66.41 ? 244 MET H CG 1 ATOM 31715 S SD . MET F 3 235 ? 118.801 -28.505 73.956 1.00 62.94 ? 244 MET H SD 1 ATOM 31716 C CE . MET F 3 235 ? 117.709 -27.728 72.771 1.00 135.81 ? 244 MET H CE 1 ATOM 31717 N N . ASN F 3 236 ? 117.286 -25.731 77.841 1.00 52.42 ? 245 ASN H N 1 ATOM 31718 C CA . ASN F 3 236 ? 117.591 -24.306 77.891 1.00 51.95 ? 245 ASN H CA 1 ATOM 31719 C C . ASN F 3 236 ? 118.878 -23.964 77.144 1.00 63.95 ? 245 ASN H C 1 ATOM 31720 O O . ASN F 3 236 ? 119.875 -24.677 77.245 1.00 77.49 ? 245 ASN H O 1 ATOM 31721 C CB . ASN F 3 236 ? 117.671 -23.816 79.339 1.00 42.77 ? 245 ASN H CB 1 ATOM 31722 C CG . ASN F 3 236 ? 116.327 -23.841 80.037 1.00 54.49 ? 245 ASN H CG 1 ATOM 31723 O OD1 . ASN F 3 236 ? 115.394 -24.508 79.591 1.00 69.87 ? 245 ASN H OD1 1 ATOM 31724 N ND2 . ASN F 3 236 ? 116.220 -23.110 81.141 1.00 50.00 ? 245 ASN H ND2 1 ATOM 31725 N N . ILE F 3 237 ? 118.844 -22.869 76.392 1.00 43.93 ? 246 ILE H N 1 ATOM 31726 C CA . ILE F 3 237 ? 119.998 -22.425 75.621 1.00 48.48 ? 246 ILE H CA 1 ATOM 31727 C C . ILE F 3 237 ? 120.337 -20.977 75.957 1.00 74.77 ? 246 ILE H C 1 ATOM 31728 O O . ILE F 3 237 ? 119.635 -20.052 75.545 1.00 69.16 ? 246 ILE H O 1 ATOM 31729 C CB . ILE F 3 237 ? 119.745 -22.552 74.105 1.00 53.30 ? 246 ILE H CB 1 ATOM 31730 C CG1 . ILE F 3 237 ? 119.431 -24.003 73.735 1.00 46.24 ? 246 ILE H CG1 1 ATOM 31731 C CG2 . ILE F 3 237 ? 120.944 -22.045 73.315 1.00 34.32 ? 246 ILE H CG2 1 ATOM 31732 C CD1 . ILE F 3 237 ? 119.061 -24.194 72.278 1.00 19.34 ? 246 ILE H CD1 1 ATOM 31733 N N . TYR F 3 238 ? 121.415 -20.787 76.710 1.00 72.51 ? 247 TYR H N 1 ATOM 31734 C CA . TYR F 3 238 ? 121.826 -19.458 77.139 1.00 44.82 ? 247 TYR H CA 1 ATOM 31735 C C . TYR F 3 238 ? 122.853 -18.870 76.179 1.00 53.36 ? 247 TYR H C 1 ATOM 31736 O O . TYR F 3 238 ? 123.989 -19.338 76.109 1.00 46.59 ? 247 TYR H O 1 ATOM 31737 C CB . TYR F 3 238 ? 122.401 -19.516 78.555 1.00 22.62 ? 247 TYR H CB 1 ATOM 31738 C CG . TYR F 3 238 ? 121.582 -20.362 79.502 1.00 52.91 ? 247 TYR H CG 1 ATOM 31739 C CD1 . TYR F 3 238 ? 121.821 -21.724 79.629 1.00 70.67 ? 247 TYR H CD1 1 ATOM 31740 C CD2 . TYR F 3 238 ? 120.564 -19.803 80.263 1.00 48.28 ? 247 TYR H CD2 1 ATOM 31741 C CE1 . TYR F 3 238 ? 121.073 -22.505 80.490 1.00 64.95 ? 247 TYR H CE1 1 ATOM 31742 C CE2 . TYR F 3 238 ? 119.810 -20.576 81.128 1.00 53.27 ? 247 TYR H CE2 1 ATOM 31743 C CZ . TYR F 3 238 ? 120.069 -21.926 81.237 1.00 57.97 ? 247 TYR H CZ 1 ATOM 31744 O OH . TYR F 3 238 ? 119.322 -22.700 82.095 1.00 35.32 ? 247 TYR H OH 1 ATOM 31745 N N . LEU F 3 239 ? 122.445 -17.845 75.437 1.00 41.40 ? 248 LEU H N 1 ATOM 31746 C CA . LEU F 3 239 ? 123.334 -17.179 74.493 1.00 47.11 ? 248 LEU H CA 1 ATOM 31747 C C . LEU F 3 239 ? 124.016 -15.977 75.137 1.00 58.45 ? 248 LEU H C 1 ATOM 31748 O O . LEU F 3 239 ? 123.396 -14.932 75.330 1.00 73.67 ? 248 LEU H O 1 ATOM 31749 C CB . LEU F 3 239 ? 122.558 -16.728 73.254 1.00 57.02 ? 248 LEU H CB 1 ATOM 31750 C CG . LEU F 3 239 ? 121.855 -17.806 72.430 1.00 37.04 ? 248 LEU H CG 1 ATOM 31751 C CD1 . LEU F 3 239 ? 121.198 -17.182 71.211 1.00 16.60 ? 248 LEU H CD1 1 ATOM 31752 C CD2 . LEU F 3 239 ? 122.835 -18.889 72.013 1.00 41.00 ? 248 LEU H CD2 1 ATOM 31753 N N . VAL F 3 240 ? 125.296 -16.128 75.464 1.00 39.35 ? 249 VAL H N 1 ATOM 31754 C CA . VAL F 3 240 ? 126.060 -15.048 76.078 1.00 40.38 ? 249 VAL H CA 1 ATOM 31755 C C . VAL F 3 240 ? 127.009 -14.404 75.072 1.00 44.92 ? 249 VAL H C 1 ATOM 31756 O O . VAL F 3 240 ? 128.056 -14.960 74.750 1.00 42.96 ? 249 VAL H O 1 ATOM 31757 C CB . VAL F 3 240 ? 126.873 -15.547 77.285 1.00 52.59 ? 249 VAL H CB 1 ATOM 31758 C CG1 . VAL F 3 240 ? 127.697 -14.412 77.873 1.00 44.78 ? 249 VAL H CG1 1 ATOM 31759 C CG2 . VAL F 3 240 ? 125.950 -16.141 78.335 1.00 53.24 ? 249 VAL H CG2 1 ATOM 31760 N N . LEU F 3 241 ? 126.637 -13.228 74.579 1.00 67.28 ? 250 LEU H N 1 ATOM 31761 C CA . LEU F 3 241 ? 127.431 -12.540 73.569 1.00 67.02 ? 250 LEU H CA 1 ATOM 31762 C C . LEU F 3 241 ? 128.324 -11.474 74.193 1.00 63.58 ? 250 LEU H C 1 ATOM 31763 O O . LEU F 3 241 ? 127.880 -10.693 75.031 1.00 67.69 ? 250 LEU H O 1 ATOM 31764 C CB . LEU F 3 241 ? 126.519 -11.911 72.514 1.00 50.09 ? 250 LEU H CB 1 ATOM 31765 C CG . LEU F 3 241 ? 127.206 -11.390 71.253 1.00 79.80 ? 250 LEU H CG 1 ATOM 31766 C CD1 . LEU F 3 241 ? 128.010 -12.497 70.588 1.00 83.68 ? 250 LEU H CD1 1 ATOM 31767 C CD2 . LEU F 3 241 ? 126.179 -10.817 70.292 1.00 119.22 ? 250 LEU H CD2 1 ATOM 31768 N N . ASP F 3 242 ? 129.586 -11.446 73.778 1.00 52.82 ? 251 ASP H N 1 ATOM 31769 C CA . ASP F 3 242 ? 130.545 -10.488 74.313 1.00 58.89 ? 251 ASP H CA 1 ATOM 31770 C C . ASP F 3 242 ? 130.543 -9.198 73.499 1.00 71.22 ? 251 ASP H C 1 ATOM 31771 O O . ASP F 3 242 ? 130.880 -9.199 72.317 1.00 72.56 ? 251 ASP H O 1 ATOM 31772 C CB . ASP F 3 242 ? 131.946 -11.098 74.333 1.00 59.26 ? 251 ASP H CB 1 ATOM 31773 C CG . ASP F 3 242 ? 132.959 -10.212 75.025 1.00 55.74 ? 251 ASP H CG 1 ATOM 31774 O OD1 . ASP F 3 242 ? 132.572 -9.133 75.521 1.00 104.06 ? 251 ASP H OD1 1 ATOM 31775 O OD2 . ASP F 3 242 ? 134.144 -10.598 75.075 1.00 52.21 ? 251 ASP H OD2 1 ATOM 31776 N N . GLY F 3 243 ? 130.160 -8.099 74.140 1.00 73.88 ? 252 GLY H N 1 ATOM 31777 C CA . GLY F 3 243 ? 130.101 -6.811 73.475 1.00 63.22 ? 252 GLY H CA 1 ATOM 31778 C C . GLY F 3 243 ? 131.222 -5.885 73.901 1.00 72.59 ? 252 GLY H C 1 ATOM 31779 O O . GLY F 3 243 ? 131.096 -4.663 73.820 1.00 81.07 ? 252 GLY H O 1 ATOM 31780 N N . SER F 3 244 ? 132.322 -6.470 74.361 1.00 76.86 ? 253 SER H N 1 ATOM 31781 C CA . SER F 3 244 ? 133.487 -5.698 74.770 1.00 70.08 ? 253 SER H CA 1 ATOM 31782 C C . SER F 3 244 ? 134.087 -4.965 73.576 1.00 90.02 ? 253 SER H C 1 ATOM 31783 O O . SER F 3 244 ? 133.909 -5.377 72.430 1.00 103.51 ? 253 SER H O 1 ATOM 31784 C CB . SER F 3 244 ? 134.537 -6.611 75.406 1.00 66.09 ? 253 SER H CB 1 ATOM 31785 O OG . SER F 3 244 ? 135.690 -5.879 75.782 1.00 82.55 ? 253 SER H OG 1 ATOM 31786 N N . GLY F 3 245 ? 134.799 -3.877 73.850 1.00 74.13 ? 254 GLY H N 1 ATOM 31787 C CA . GLY F 3 245 ? 135.427 -3.093 72.803 1.00 58.66 ? 254 GLY H CA 1 ATOM 31788 C C . GLY F 3 245 ? 136.653 -3.766 72.217 1.00 73.36 ? 254 GLY H C 1 ATOM 31789 O O . GLY F 3 245 ? 137.279 -3.243 71.295 1.00 86.37 ? 254 GLY H O 1 ATOM 31790 N N . SER F 3 246 ? 136.996 -4.933 72.753 1.00 87.93 ? 255 SER H N 1 ATOM 31791 C CA . SER F 3 246 ? 138.163 -5.676 72.293 1.00 58.36 ? 255 SER H CA 1 ATOM 31792 C C . SER F 3 246 ? 137.804 -6.662 71.188 1.00 62.25 ? 255 SER H C 1 ATOM 31793 O O . SER F 3 246 ? 138.638 -7.461 70.764 1.00 77.95 ? 255 SER H O 1 ATOM 31794 C CB . SER F 3 246 ? 138.817 -6.417 73.461 1.00 72.90 ? 255 SER H CB 1 ATOM 31795 O OG . SER F 3 246 ? 137.869 -7.194 74.175 1.00 45.24 ? 255 SER H OG 1 ATOM 31796 N N . ILE F 3 247 ? 136.561 -6.603 70.725 1.00 77.16 ? 256 ILE H N 1 ATOM 31797 C CA . ILE F 3 247 ? 136.093 -7.506 69.681 1.00 62.42 ? 256 ILE H CA 1 ATOM 31798 C C . ILE F 3 247 ? 135.870 -6.778 68.361 1.00 71.44 ? 256 ILE H C 1 ATOM 31799 O O . ILE F 3 247 ? 136.094 -7.336 67.287 1.00 72.70 ? 256 ILE H O 1 ATOM 31800 C CB . ILE F 3 247 ? 134.796 -8.218 70.098 1.00 37.87 ? 256 ILE H CB 1 ATOM 31801 C CG1 . ILE F 3 247 ? 135.038 -9.058 71.352 1.00 52.86 ? 256 ILE H CG1 1 ATOM 31802 C CG2 . ILE F 3 247 ? 134.275 -9.088 68.966 1.00 54.43 ? 256 ILE H CG2 1 ATOM 31803 C CD1 . ILE F 3 247 ? 133.856 -9.902 71.758 1.00 65.72 ? 256 ILE H CD1 1 ATOM 31804 N N . GLY F 3 248 ? 135.433 -5.526 68.445 1.00 84.40 ? 257 GLY H N 1 ATOM 31805 C CA . GLY F 3 248 ? 135.168 -4.735 67.259 1.00 82.04 ? 257 GLY H CA 1 ATOM 31806 C C . GLY F 3 248 ? 133.802 -5.045 66.684 1.00 77.24 ? 257 GLY H C 1 ATOM 31807 O O . GLY F 3 248 ? 133.307 -6.165 66.812 1.00 101.61 ? 257 GLY H O 1 ATOM 31808 N N . ALA F 3 249 ? 133.191 -4.052 66.049 1.00 58.25 ? 258 ALA H N 1 ATOM 31809 C CA . ALA F 3 249 ? 131.853 -4.211 65.492 1.00 88.37 ? 258 ALA H CA 1 ATOM 31810 C C . ALA F 3 249 ? 131.815 -5.281 64.406 1.00 81.60 ? 258 ALA H C 1 ATOM 31811 O O . ALA F 3 249 ? 130.777 -5.897 64.167 1.00 106.49 ? 258 ALA H O 1 ATOM 31812 C CB . ALA F 3 249 ? 131.344 -2.884 64.951 1.00 137.08 ? 258 ALA H CB 1 ATOM 31813 N N . SER F 3 250 ? 132.953 -5.500 63.755 1.00 76.33 ? 259 SER H N 1 ATOM 31814 C CA . SER F 3 250 ? 133.038 -6.458 62.657 1.00 90.31 ? 259 SER H CA 1 ATOM 31815 C C . SER F 3 250 ? 132.834 -7.898 63.121 1.00 82.08 ? 259 SER H C 1 ATOM 31816 O O . SER F 3 250 ? 131.976 -8.613 62.601 1.00 73.11 ? 259 SER H O 1 ATOM 31817 C CB . SER F 3 250 ? 134.379 -6.327 61.933 1.00 98.54 ? 259 SER H CB 1 ATOM 31818 O OG . SER F 3 250 ? 134.458 -7.229 60.844 1.00 101.37 ? 259 SER H OG 1 ATOM 31819 N N . ASP F 3 251 ? 133.627 -8.321 64.099 1.00 87.48 ? 260 ASP H N 1 ATOM 31820 C CA . ASP F 3 251 ? 133.552 -9.689 64.599 1.00 94.58 ? 260 ASP H CA 1 ATOM 31821 C C . ASP F 3 251 ? 132.406 -9.875 65.590 1.00 76.27 ? 260 ASP H C 1 ATOM 31822 O O . ASP F 3 251 ? 132.217 -10.963 66.132 1.00 98.54 ? 260 ASP H O 1 ATOM 31823 C CB . ASP F 3 251 ? 134.880 -10.103 65.239 1.00 114.24 ? 260 ASP H CB 1 ATOM 31824 C CG . ASP F 3 251 ? 136.012 -10.187 64.231 1.00 123.94 ? 260 ASP H CG 1 ATOM 31825 O OD1 . ASP F 3 251 ? 135.750 -10.010 63.022 1.00 135.06 ? 260 ASP H OD1 1 ATOM 31826 O OD2 . ASP F 3 251 ? 137.164 -10.433 64.646 1.00 115.28 ? 260 ASP H OD2 1 ATOM 31827 N N . PHE F 3 252 ? 131.643 -8.812 65.822 1.00 63.23 ? 261 PHE H N 1 ATOM 31828 C CA . PHE F 3 252 ? 130.511 -8.871 66.742 1.00 60.58 ? 261 PHE H CA 1 ATOM 31829 C C . PHE F 3 252 ? 129.201 -9.096 65.997 1.00 79.72 ? 261 PHE H C 1 ATOM 31830 O O . PHE F 3 252 ? 128.440 -10.006 66.325 1.00 56.94 ? 261 PHE H O 1 ATOM 31831 C CB . PHE F 3 252 ? 130.425 -7.594 67.579 1.00 46.23 ? 261 PHE H CB 1 ATOM 31832 C CG . PHE F 3 252 ? 129.255 -7.566 68.524 1.00 50.29 ? 261 PHE H CG 1 ATOM 31833 C CD1 . PHE F 3 252 ? 129.360 -8.107 69.794 1.00 61.95 ? 261 PHE H CD1 1 ATOM 31834 C CD2 . PHE F 3 252 ? 128.051 -6.996 68.142 1.00 65.09 ? 261 PHE H CD2 1 ATOM 31835 C CE1 . PHE F 3 252 ? 128.287 -8.081 70.666 1.00 55.03 ? 261 PHE H CE1 1 ATOM 31836 C CE2 . PHE F 3 252 ? 126.973 -6.968 69.008 1.00 49.78 ? 261 PHE H CE2 1 ATOM 31837 C CZ . PHE F 3 252 ? 127.091 -7.512 70.272 1.00 27.82 ? 261 PHE H CZ 1 ATOM 31838 N N . THR F 3 253 ? 128.938 -8.259 64.999 1.00 86.79 ? 262 THR H N 1 ATOM 31839 C CA . THR F 3 253 ? 127.730 -8.393 64.196 1.00 66.80 ? 262 THR H CA 1 ATOM 31840 C C . THR F 3 253 ? 127.727 -9.735 63.476 1.00 71.62 ? 262 THR H C 1 ATOM 31841 O O . THR F 3 253 ? 126.674 -10.337 63.266 1.00 84.13 ? 262 THR H O 1 ATOM 31842 C CB . THR F 3 253 ? 127.603 -7.260 63.164 1.00 74.50 ? 262 THR H CB 1 ATOM 31843 O OG1 . THR F 3 253 ? 128.710 -7.312 62.255 1.00 96.88 ? 262 THR H OG1 1 ATOM 31844 C CG2 . THR F 3 253 ? 127.581 -5.906 63.858 1.00 64.25 ? 262 THR H CG2 1 ATOM 31845 N N . GLY F 3 254 ? 128.914 -10.200 63.103 1.00 66.11 ? 263 GLY H N 1 ATOM 31846 C CA . GLY F 3 254 ? 129.055 -11.491 62.458 1.00 65.13 ? 263 GLY H CA 1 ATOM 31847 C C . GLY F 3 254 ? 128.709 -12.623 63.404 1.00 68.13 ? 263 GLY H C 1 ATOM 31848 O O . GLY F 3 254 ? 128.321 -13.709 62.976 1.00 94.60 ? 263 GLY H O 1 ATOM 31849 N N . ALA F 3 255 ? 128.849 -12.365 64.700 1.00 68.61 ? 264 ALA H N 1 ATOM 31850 C CA . ALA F 3 255 ? 128.548 -13.365 65.717 1.00 78.41 ? 264 ALA H CA 1 ATOM 31851 C C . ALA F 3 255 ? 127.046 -13.490 65.958 1.00 70.54 ? 264 ALA H C 1 ATOM 31852 O O . ALA F 3 255 ? 126.556 -14.565 66.305 1.00 76.76 ? 264 ALA H O 1 ATOM 31853 C CB . ALA F 3 255 ? 129.274 -13.042 67.015 1.00 89.26 ? 264 ALA H CB 1 ATOM 31854 N N . LYS F 3 256 ? 126.320 -12.389 65.779 1.00 49.45 ? 265 LYS H N 1 ATOM 31855 C CA . LYS F 3 256 ? 124.869 -12.407 65.930 1.00 56.91 ? 265 LYS H CA 1 ATOM 31856 C C . LYS F 3 256 ? 124.236 -13.171 64.779 1.00 69.71 ? 265 LYS H C 1 ATOM 31857 O O . LYS F 3 256 ? 123.431 -14.078 64.987 1.00 72.98 ? 265 LYS H O 1 ATOM 31858 C CB . LYS F 3 256 ? 124.297 -10.990 65.952 1.00 34.88 ? 265 LYS H CB 1 ATOM 31859 C CG . LYS F 3 256 ? 124.914 -10.056 66.968 1.00 57.80 ? 265 LYS H CG 1 ATOM 31860 C CD . LYS F 3 256 ? 124.143 -8.747 67.003 1.00 83.16 ? 265 LYS H CD 1 ATOM 31861 C CE . LYS F 3 256 ? 123.816 -8.265 65.597 1.00 72.23 ? 265 LYS H CE 1 ATOM 31862 N NZ . LYS F 3 256 ? 122.930 -7.070 65.606 1.00 77.37 ? 265 LYS H NZ 1 ATOM 31863 N N . LYS F 3 257 ? 124.601 -12.784 63.560 1.00 47.01 ? 266 LYS H N 1 ATOM 31864 C CA . LYS F 3 257 ? 124.064 -13.407 62.359 1.00 56.59 ? 266 LYS H CA 1 ATOM 31865 C C . LYS F 3 257 ? 124.257 -14.917 62.405 1.00 68.60 ? 266 LYS H C 1 ATOM 31866 O O . LYS F 3 257 ? 123.397 -15.678 61.959 1.00 75.60 ? 266 LYS H O 1 ATOM 31867 C CB . LYS F 3 257 ? 124.731 -12.822 61.112 1.00 56.99 ? 266 LYS H CB 1 ATOM 31868 C CG . LYS F 3 257 ? 124.532 -11.322 60.947 1.00 52.66 ? 266 LYS H CG 1 ATOM 31869 C CD . LYS F 3 257 ? 125.133 -10.820 59.645 1.00 68.66 ? 266 LYS H CD 1 ATOM 31870 C CE . LYS F 3 257 ? 124.844 -9.342 59.438 1.00 92.82 ? 266 LYS H CE 1 ATOM 31871 N NZ . LYS F 3 257 ? 125.402 -8.838 58.152 1.00 110.14 ? 266 LYS H NZ 1 ATOM 31872 N N . CYS F 3 258 ? 125.390 -15.343 62.952 1.00 62.51 ? 267 CYS H N 1 ATOM 31873 C CA . CYS F 3 258 ? 125.683 -16.761 63.108 1.00 61.34 ? 267 CYS H CA 1 ATOM 31874 C C . CYS F 3 258 ? 124.689 -17.404 64.069 1.00 76.71 ? 267 CYS H C 1 ATOM 31875 O O . CYS F 3 258 ? 124.201 -18.509 63.827 1.00 82.99 ? 267 CYS H O 1 ATOM 31876 C CB . CYS F 3 258 ? 127.112 -16.955 63.614 1.00 55.03 ? 267 CYS H CB 1 ATOM 31877 S SG . CYS F 3 258 ? 127.610 -18.677 63.819 1.00 173.18 ? 267 CYS H SG 1 ATOM 31878 N N . LEU F 3 259 ? 124.392 -16.700 65.159 1.00 70.03 ? 268 LEU H N 1 ATOM 31879 C CA . LEU F 3 259 ? 123.429 -17.172 66.149 1.00 65.69 ? 268 LEU H CA 1 ATOM 31880 C C . LEU F 3 259 ? 122.018 -17.243 65.577 1.00 69.82 ? 268 LEU H C 1 ATOM 31881 O O . LEU F 3 259 ? 121.265 -18.171 65.873 1.00 62.60 ? 268 LEU H O 1 ATOM 31882 C CB . LEU F 3 259 ? 123.437 -16.268 67.383 1.00 56.95 ? 268 LEU H CB 1 ATOM 31883 C CG . LEU F 3 259 ? 124.616 -16.407 68.344 1.00 54.14 ? 268 LEU H CG 1 ATOM 31884 C CD1 . LEU F 3 259 ? 124.516 -15.376 69.458 1.00 34.67 ? 268 LEU H CD1 1 ATOM 31885 C CD2 . LEU F 3 259 ? 124.668 -17.818 68.913 1.00 32.80 ? 268 LEU H CD2 1 ATOM 31886 N N . VAL F 3 260 ? 121.664 -16.253 64.763 1.00 67.14 ? 269 VAL H N 1 ATOM 31887 C CA . VAL F 3 260 ? 120.339 -16.198 64.156 1.00 60.54 ? 269 VAL H CA 1 ATOM 31888 C C . VAL F 3 260 ? 120.042 -17.464 63.360 1.00 54.43 ? 269 VAL H C 1 ATOM 31889 O O . VAL F 3 260 ? 119.025 -18.123 63.581 1.00 61.18 ? 269 VAL H O 1 ATOM 31890 C CB . VAL F 3 260 ? 120.188 -14.971 63.238 1.00 45.29 ? 269 VAL H CB 1 ATOM 31891 C CG1 . VAL F 3 260 ? 118.858 -15.022 62.504 1.00 85.04 ? 269 VAL H CG1 1 ATOM 31892 C CG2 . VAL F 3 260 ? 120.308 -13.688 64.045 1.00 39.27 ? 269 VAL H CG2 1 ATOM 31893 N N . ASN F 3 261 ? 120.937 -17.803 62.438 1.00 37.71 ? 270 ASN H N 1 ATOM 31894 C CA . ASN F 3 261 ? 120.770 -18.999 61.622 1.00 58.22 ? 270 ASN H CA 1 ATOM 31895 C C . ASN F 3 261 ? 120.822 -20.277 62.450 1.00 73.31 ? 270 ASN H C 1 ATOM 31896 O O . ASN F 3 261 ? 120.230 -21.289 62.079 1.00 83.85 ? 270 ASN H O 1 ATOM 31897 C CB . ASN F 3 261 ? 121.815 -19.046 60.507 1.00 66.40 ? 270 ASN H CB 1 ATOM 31898 C CG . ASN F 3 261 ? 121.666 -17.904 59.524 1.00 68.85 ? 270 ASN H CG 1 ATOM 31899 O OD1 . ASN F 3 261 ? 121.046 -16.886 59.829 1.00 50.19 ? 270 ASN H OD1 1 ATOM 31900 N ND2 . ASN F 3 261 ? 122.236 -18.068 58.337 1.00 101.17 ? 270 ASN H ND2 1 ATOM 31901 N N . LEU F 3 262 ? 121.533 -20.225 63.572 1.00 64.35 ? 271 LEU H N 1 ATOM 31902 C CA . LEU F 3 262 ? 121.613 -21.367 64.476 1.00 58.61 ? 271 LEU H CA 1 ATOM 31903 C C . LEU F 3 262 ? 120.255 -21.649 65.104 1.00 58.37 ? 271 LEU H C 1 ATOM 31904 O O . LEU F 3 262 ? 119.849 -22.803 65.238 1.00 50.41 ? 271 LEU H O 1 ATOM 31905 C CB . LEU F 3 262 ? 122.652 -21.122 65.570 1.00 47.27 ? 271 LEU H CB 1 ATOM 31906 C CG . LEU F 3 262 ? 122.761 -22.221 66.629 1.00 42.87 ? 271 LEU H CG 1 ATOM 31907 C CD1 . LEU F 3 262 ? 123.116 -23.552 65.986 1.00 51.80 ? 271 LEU H CD1 1 ATOM 31908 C CD2 . LEU F 3 262 ? 123.782 -21.848 67.689 1.00 49.91 ? 271 LEU H CD2 1 ATOM 31909 N N . ILE F 3 263 ? 119.558 -20.585 65.492 1.00 45.35 ? 272 ILE H N 1 ATOM 31910 C CA . ILE F 3 263 ? 118.226 -20.712 66.070 1.00 56.26 ? 272 ILE H CA 1 ATOM 31911 C C . ILE F 3 263 ? 117.258 -21.300 65.049 1.00 65.36 ? 272 ILE H C 1 ATOM 31912 O O . ILE F 3 263 ? 116.414 -22.131 65.388 1.00 59.00 ? 272 ILE H O 1 ATOM 31913 C CB . ILE F 3 263 ? 117.693 -19.355 66.570 1.00 57.77 ? 272 ILE H CB 1 ATOM 31914 C CG1 . ILE F 3 263 ? 118.615 -18.788 67.652 1.00 46.83 ? 272 ILE H CG1 1 ATOM 31915 C CG2 . ILE F 3 263 ? 116.275 -19.502 67.101 1.00 48.38 ? 272 ILE H CG2 1 ATOM 31916 C CD1 . ILE F 3 263 ? 118.146 -17.469 68.228 1.00 62.41 ? 272 ILE H CD1 1 ATOM 31917 N N . GLU F 3 264 ? 117.389 -20.866 63.799 1.00 49.63 ? 273 GLU H N 1 ATOM 31918 C CA . GLU F 3 264 ? 116.575 -21.393 62.709 1.00 41.87 ? 273 GLU H CA 1 ATOM 31919 C C . GLU F 3 264 ? 116.921 -22.856 62.447 1.00 61.02 ? 273 GLU H C 1 ATOM 31920 O O . GLU F 3 264 ? 116.037 -23.686 62.237 1.00 72.53 ? 273 GLU H O 1 ATOM 31921 C CB . GLU F 3 264 ? 116.787 -20.570 61.437 1.00 32.21 ? 273 GLU H CB 1 ATOM 31922 C CG . GLU F 3 264 ? 115.983 -21.047 60.235 1.00 79.18 ? 273 GLU H CG 1 ATOM 31923 C CD . GLU F 3 264 ? 114.625 -20.377 60.130 1.00 92.41 ? 273 GLU H CD 1 ATOM 31924 O OE1 . GLU F 3 264 ? 114.394 -19.381 60.846 1.00 102.93 ? 273 GLU H OE1 1 ATOM 31925 O OE2 . GLU F 3 264 ? 113.793 -20.842 59.321 1.00 65.12 ? 273 GLU H OE2 1 ATOM 31926 N N . LYS F 3 265 ? 118.215 -23.162 62.460 1.00 55.87 ? 274 LYS H N 1 ATOM 31927 C CA . LYS F 3 265 ? 118.685 -24.529 62.265 1.00 54.15 ? 274 LYS H CA 1 ATOM 31928 C C . LYS F 3 265 ? 118.084 -25.465 63.308 1.00 59.24 ? 274 LYS H C 1 ATOM 31929 O O . LYS F 3 265 ? 117.584 -26.538 62.976 1.00 79.87 ? 274 LYS H O 1 ATOM 31930 C CB . LYS F 3 265 ? 120.214 -24.588 62.319 1.00 56.57 ? 274 LYS H CB 1 ATOM 31931 C CG . LYS F 3 265 ? 120.785 -25.999 62.310 1.00 45.71 ? 274 LYS H CG 1 ATOM 31932 C CD . LYS F 3 265 ? 120.283 -26.790 61.114 1.00 62.97 ? 274 LYS H CD 1 ATOM 31933 C CE . LYS F 3 265 ? 120.717 -28.244 61.193 1.00 69.68 ? 274 LYS H CE 1 ATOM 31934 N NZ . LYS F 3 265 ? 120.075 -29.070 60.133 1.00 74.58 ? 274 LYS H NZ 1 ATOM 31935 N N . VAL F 3 266 ? 118.134 -25.055 64.571 1.00 31.49 ? 275 VAL H N 1 ATOM 31936 C CA . VAL F 3 266 ? 117.535 -25.839 65.642 1.00 42.22 ? 275 VAL H CA 1 ATOM 31937 C C . VAL F 3 266 ? 116.030 -25.956 65.429 1.00 57.56 ? 275 VAL H C 1 ATOM 31938 O O . VAL F 3 266 ? 115.446 -27.026 65.604 1.00 39.34 ? 275 VAL H O 1 ATOM 31939 C CB . VAL F 3 266 ? 117.799 -25.210 67.019 1.00 49.98 ? 275 VAL H CB 1 ATOM 31940 C CG1 . VAL F 3 266 ? 117.071 -25.988 68.104 1.00 53.45 ? 275 VAL H CG1 1 ATOM 31941 C CG2 . VAL F 3 266 ? 119.292 -25.159 67.300 1.00 44.68 ? 275 VAL H CG2 1 ATOM 31942 N N . ALA F 3 267 ? 115.412 -24.844 65.042 1.00 66.82 ? 276 ALA H N 1 ATOM 31943 C CA . ALA F 3 267 ? 113.973 -24.797 64.816 1.00 51.87 ? 276 ALA H CA 1 ATOM 31944 C C . ALA F 3 267 ? 113.534 -25.772 63.731 1.00 49.86 ? 276 ALA H C 1 ATOM 31945 O O . ALA F 3 267 ? 112.417 -26.286 63.770 1.00 32.31 ? 276 ALA H O 1 ATOM 31946 C CB . ALA F 3 267 ? 113.540 -23.385 64.459 1.00 39.18 ? 276 ALA H CB 1 ATOM 31947 N N . SER F 3 268 ? 114.415 -26.025 62.766 1.00 41.56 ? 277 SER H N 1 ATOM 31948 C CA . SER F 3 268 ? 114.090 -26.910 61.652 1.00 44.90 ? 277 SER H CA 1 ATOM 31949 C C . SER F 3 268 ? 113.906 -28.352 62.118 1.00 59.32 ? 277 SER H C 1 ATOM 31950 O O . SER F 3 268 ? 113.354 -29.181 61.392 1.00 54.81 ? 277 SER H O 1 ATOM 31951 C CB . SER F 3 268 ? 115.162 -26.835 60.563 1.00 57.07 ? 277 SER H CB 1 ATOM 31952 O OG . SER F 3 268 ? 116.354 -27.479 60.972 1.00 82.20 ? 277 SER H OG 1 ATOM 31953 N N . TYR F 3 269 ? 114.371 -28.647 63.328 1.00 36.26 ? 278 TYR H N 1 ATOM 31954 C CA . TYR F 3 269 ? 114.163 -29.966 63.917 1.00 46.87 ? 278 TYR H CA 1 ATOM 31955 C C . TYR F 3 269 ? 112.784 -30.049 64.559 1.00 48.17 ? 278 TYR H C 1 ATOM 31956 O O . TYR F 3 269 ? 112.365 -31.111 65.017 1.00 72.23 ? 278 TYR H O 1 ATOM 31957 C CB . TYR F 3 269 ? 115.243 -30.288 64.953 1.00 62.94 ? 278 TYR H CB 1 ATOM 31958 C CG . TYR F 3 269 ? 116.628 -30.453 64.372 1.00 62.20 ? 278 TYR H CG 1 ATOM 31959 C CD1 . TYR F 3 269 ? 116.884 -31.411 63.401 1.00 74.07 ? 278 TYR H CD1 1 ATOM 31960 C CD2 . TYR F 3 269 ? 117.683 -29.658 64.802 1.00 57.99 ? 278 TYR H CD2 1 ATOM 31961 C CE1 . TYR F 3 269 ? 118.149 -31.566 62.866 1.00 94.16 ? 278 TYR H CE1 1 ATOM 31962 C CE2 . TYR F 3 269 ? 118.950 -29.806 64.275 1.00 60.72 ? 278 TYR H CE2 1 ATOM 31963 C CZ . TYR F 3 269 ? 119.179 -30.761 63.307 1.00 84.00 ? 278 TYR H CZ 1 ATOM 31964 O OH . TYR F 3 269 ? 120.441 -30.912 62.778 1.00 66.19 ? 278 TYR H OH 1 ATOM 31965 N N . GLY F 3 270 ? 112.085 -28.919 64.588 1.00 49.66 ? 279 GLY H N 1 ATOM 31966 C CA . GLY F 3 270 ? 110.756 -28.855 65.167 1.00 62.87 ? 279 GLY H CA 1 ATOM 31967 C C . GLY F 3 270 ? 110.779 -28.863 66.683 1.00 72.17 ? 279 GLY H C 1 ATOM 31968 O O . GLY F 3 270 ? 109.820 -29.289 67.325 1.00 69.39 ? 279 GLY H O 1 ATOM 31969 N N . VAL F 3 271 ? 111.880 -28.389 67.256 1.00 64.72 ? 280 VAL H N 1 ATOM 31970 C CA . VAL F 3 271 ? 112.036 -28.360 68.704 1.00 45.25 ? 280 VAL H CA 1 ATOM 31971 C C . VAL F 3 271 ? 112.028 -26.928 69.226 1.00 87.36 ? 280 VAL H C 1 ATOM 31972 O O . VAL F 3 271 ? 112.656 -26.042 68.646 1.00 109.80 ? 280 VAL H O 1 ATOM 31973 C CB . VAL F 3 271 ? 113.335 -29.053 69.137 1.00 50.06 ? 280 VAL H CB 1 ATOM 31974 C CG1 . VAL F 3 271 ? 113.408 -29.137 70.655 1.00 104.92 ? 280 VAL H CG1 1 ATOM 31975 C CG2 . VAL F 3 271 ? 113.418 -30.437 68.519 1.00 43.13 ? 280 VAL H CG2 1 ATOM 31976 N N . LYS F 3 272 ? 111.312 -26.706 70.324 1.00 72.51 ? 281 LYS H N 1 ATOM 31977 C CA . LYS F 3 272 ? 111.178 -25.371 70.891 1.00 68.29 ? 281 LYS H CA 1 ATOM 31978 C C . LYS F 3 272 ? 111.788 -25.295 72.285 1.00 37.76 ? 281 LYS H C 1 ATOM 31979 O O . LYS F 3 272 ? 111.118 -25.571 73.278 1.00 58.60 ? 281 LYS H O 1 ATOM 31980 C CB . LYS F 3 272 ? 109.705 -24.951 70.933 1.00 114.27 ? 281 LYS H CB 1 ATOM 31981 C CG . LYS F 3 272 ? 109.014 -24.969 69.576 1.00 122.05 ? 281 LYS H CG 1 ATOM 31982 C CD . LYS F 3 272 ? 107.555 -24.549 69.684 1.00 117.70 ? 281 LYS H CD 1 ATOM 31983 C CE . LYS F 3 272 ? 107.418 -23.073 70.032 1.00 117.92 ? 281 LYS H CE 1 ATOM 31984 N NZ . LYS F 3 272 ? 107.915 -22.190 68.939 1.00 113.58 ? 281 LYS H NZ 1 ATOM 31985 N N . PRO F 3 273 ? 113.074 -24.928 72.357 1.00 54.18 ? 282 PRO H N 1 ATOM 31986 C CA . PRO F 3 273 ? 113.792 -24.775 73.625 1.00 40.27 ? 282 PRO H CA 1 ATOM 31987 C C . PRO F 3 273 ? 113.537 -23.407 74.241 1.00 51.44 ? 282 PRO H C 1 ATOM 31988 O O . PRO F 3 273 ? 113.049 -22.510 73.554 1.00 70.63 ? 282 PRO H O 1 ATOM 31989 C CB . PRO F 3 273 ? 115.268 -24.872 73.206 1.00 43.41 ? 282 PRO H CB 1 ATOM 31990 C CG . PRO F 3 273 ? 115.263 -25.296 71.757 1.00 63.06 ? 282 PRO H CG 1 ATOM 31991 C CD . PRO F 3 273 ? 113.975 -24.796 71.205 1.00 74.16 ? 282 PRO H CD 1 ATOM 31992 N N . ARG F 3 274 ? 113.868 -23.254 75.520 1.00 44.54 ? 283 ARG H N 1 ATOM 31993 C CA . ARG F 3 274 ? 113.792 -21.956 76.180 1.00 47.78 ? 283 ARG H CA 1 ATOM 31994 C C . ARG F 3 274 ? 115.118 -21.223 76.014 1.00 49.93 ? 283 ARG H C 1 ATOM 31995 O O . ARG F 3 274 ? 116.175 -21.765 76.328 1.00 51.50 ? 283 ARG H O 1 ATOM 31996 C CB . ARG F 3 274 ? 113.469 -22.120 77.666 1.00 44.38 ? 283 ARG H CB 1 ATOM 31997 C CG . ARG F 3 274 ? 112.190 -22.888 77.947 1.00 54.62 ? 283 ARG H CG 1 ATOM 31998 C CD . ARG F 3 274 ? 111.895 -22.941 79.437 1.00 57.55 ? 283 ARG H CD 1 ATOM 31999 N NE . ARG F 3 274 ? 110.726 -23.764 79.730 1.00 90.85 ? 283 ARG H NE 1 ATOM 32000 C CZ . ARG F 3 274 ? 109.475 -23.315 79.718 1.00 113.94 ? 283 ARG H CZ 1 ATOM 32001 N NH1 . ARG F 3 274 ? 109.229 -22.045 79.427 1.00 122.03 ? 283 ARG H NH1 1 ATOM 32002 N NH2 . ARG F 3 274 ? 108.471 -24.135 79.996 1.00 106.95 ? 283 ARG H NH2 1 ATOM 32003 N N . TYR F 3 275 ? 115.059 -19.991 75.519 1.00 60.35 ? 284 TYR H N 1 ATOM 32004 C CA . TYR F 3 275 ? 116.269 -19.225 75.245 1.00 50.65 ? 284 TYR H CA 1 ATOM 32005 C C . TYR F 3 275 ? 116.546 -18.149 76.288 1.00 63.66 ? 284 TYR H C 1 ATOM 32006 O O . TYR F 3 275 ? 115.633 -17.651 76.946 1.00 53.00 ? 284 TYR H O 1 ATOM 32007 C CB . TYR F 3 275 ? 116.201 -18.590 73.854 1.00 49.29 ? 284 TYR H CB 1 ATOM 32008 C CG . TYR F 3 275 ? 116.436 -19.563 72.722 1.00 59.53 ? 284 TYR H CG 1 ATOM 32009 C CD1 . TYR F 3 275 ? 115.394 -20.314 72.198 1.00 72.71 ? 284 TYR H CD1 1 ATOM 32010 C CD2 . TYR F 3 275 ? 117.703 -19.730 72.179 1.00 47.95 ? 284 TYR H CD2 1 ATOM 32011 C CE1 . TYR F 3 275 ? 115.605 -21.204 71.163 1.00 74.29 ? 284 TYR H CE1 1 ATOM 32012 C CE2 . TYR F 3 275 ? 117.924 -20.617 71.144 1.00 45.69 ? 284 TYR H CE2 1 ATOM 32013 C CZ . TYR F 3 275 ? 116.872 -21.351 70.640 1.00 56.76 ? 284 TYR H CZ 1 ATOM 32014 O OH . TYR F 3 275 ? 117.084 -22.237 69.609 1.00 49.76 ? 284 TYR H OH 1 ATOM 32015 N N . GLY F 3 276 ? 117.822 -17.801 76.425 1.00 60.48 ? 285 GLY H N 1 ATOM 32016 C CA . GLY F 3 276 ? 118.246 -16.722 77.298 1.00 46.39 ? 285 GLY H CA 1 ATOM 32017 C C . GLY F 3 276 ? 119.318 -15.895 76.615 1.00 54.46 ? 285 GLY H C 1 ATOM 32018 O O . GLY F 3 276 ? 120.430 -16.371 76.393 1.00 66.75 ? 285 GLY H O 1 ATOM 32019 N N . LEU F 3 277 ? 118.984 -14.655 76.273 1.00 43.48 ? 286 LEU H N 1 ATOM 32020 C CA . LEU F 3 277 ? 119.898 -13.804 75.522 1.00 37.70 ? 286 LEU H CA 1 ATOM 32021 C C . LEU F 3 277 ? 120.565 -12.772 76.421 1.00 52.79 ? 286 LEU H C 1 ATOM 32022 O O . LEU F 3 277 ? 119.891 -11.992 77.089 1.00 55.23 ? 286 LEU H O 1 ATOM 32023 C CB . LEU F 3 277 ? 119.161 -13.106 74.379 1.00 50.43 ? 286 LEU H CB 1 ATOM 32024 C CG . LEU F 3 277 ? 120.045 -12.320 73.411 1.00 66.33 ? 286 LEU H CG 1 ATOM 32025 C CD1 . LEU F 3 277 ? 121.153 -13.210 72.871 1.00 49.81 ? 286 LEU H CD1 1 ATOM 32026 C CD2 . LEU F 3 277 ? 119.216 -11.734 72.278 1.00 71.74 ? 286 LEU H CD2 1 ATOM 32027 N N . VAL F 3 278 ? 121.894 -12.772 76.428 1.00 80.43 ? 287 VAL H N 1 ATOM 32028 C CA . VAL F 3 278 ? 122.657 -11.862 77.273 1.00 63.43 ? 287 VAL H CA 1 ATOM 32029 C C . VAL F 3 278 ? 123.913 -11.355 76.574 1.00 57.39 ? 287 VAL H C 1 ATOM 32030 O O . VAL F 3 278 ? 124.746 -12.143 76.133 1.00 59.55 ? 287 VAL H O 1 ATOM 32031 C CB . VAL F 3 278 ? 123.087 -12.543 78.585 1.00 35.02 ? 287 VAL H CB 1 ATOM 32032 C CG1 . VAL F 3 278 ? 124.045 -11.648 79.353 1.00 18.87 ? 287 VAL H CG1 1 ATOM 32033 C CG2 . VAL F 3 278 ? 121.873 -12.898 79.430 1.00 46.36 ? 287 VAL H CG2 1 ATOM 32034 N N . THR F 3 279 ? 124.043 -10.036 76.473 1.00 47.61 ? 288 THR H N 1 ATOM 32035 C CA . THR F 3 279 ? 125.280 -9.430 75.995 1.00 61.24 ? 288 THR H CA 1 ATOM 32036 C C . THR F 3 279 ? 125.982 -8.764 77.170 1.00 69.04 ? 288 THR H C 1 ATOM 32037 O O . THR F 3 279 ? 125.337 -8.136 78.008 1.00 70.18 ? 288 THR H O 1 ATOM 32038 C CB . THR F 3 279 ? 125.031 -8.395 74.879 1.00 58.08 ? 288 THR H CB 1 ATOM 32039 O OG1 . THR F 3 279 ? 124.263 -7.302 75.394 1.00 37.41 ? 288 THR H OG1 1 ATOM 32040 C CG2 . THR F 3 279 ? 124.288 -9.031 73.717 1.00 95.33 ? 288 THR H CG2 1 ATOM 32041 N N . TYR F 3 280 ? 127.300 -8.903 77.239 1.00 67.75 ? 289 TYR H N 1 ATOM 32042 C CA . TYR F 3 280 ? 128.036 -8.404 78.393 1.00 79.64 ? 289 TYR H CA 1 ATOM 32043 C C . TYR F 3 280 ? 129.260 -7.577 78.022 1.00 68.46 ? 289 TYR H C 1 ATOM 32044 O O . TYR F 3 280 ? 129.879 -7.781 76.980 1.00 54.05 ? 289 TYR H O 1 ATOM 32045 C CB . TYR F 3 280 ? 128.450 -9.562 79.306 1.00 103.80 ? 289 TYR H CB 1 ATOM 32046 C CG . TYR F 3 280 ? 129.624 -10.371 78.794 1.00 60.04 ? 289 TYR H CG 1 ATOM 32047 C CD1 . TYR F 3 280 ? 129.448 -11.356 77.832 1.00 51.30 ? 289 TYR H CD1 1 ATOM 32048 C CD2 . TYR F 3 280 ? 130.905 -10.155 79.282 1.00 38.29 ? 289 TYR H CD2 1 ATOM 32049 C CE1 . TYR F 3 280 ? 130.517 -12.098 77.366 1.00 59.35 ? 289 TYR H CE1 1 ATOM 32050 C CE2 . TYR F 3 280 ? 131.979 -10.890 78.820 1.00 34.69 ? 289 TYR H CE2 1 ATOM 32051 C CZ . TYR F 3 280 ? 131.780 -11.860 77.863 1.00 55.35 ? 289 TYR H CZ 1 ATOM 32052 O OH . TYR F 3 280 ? 132.848 -12.597 77.401 1.00 61.46 ? 289 TYR H OH 1 ATOM 32053 N N . ALA F 3 281 ? 129.590 -6.635 78.898 1.00 63.61 ? 290 ALA H N 1 ATOM 32054 C CA . ALA F 3 281 ? 130.813 -5.855 78.797 1.00 47.40 ? 290 ALA H CA 1 ATOM 32055 C C . ALA F 3 281 ? 131.290 -5.597 80.217 1.00 62.49 ? 290 ALA H C 1 ATOM 32056 O O . ALA F 3 281 ? 131.580 -6.537 80.957 1.00 51.05 ? 290 ALA H O 1 ATOM 32057 C CB . ALA F 3 281 ? 130.557 -4.552 78.072 1.00 71.91 ? 290 ALA H CB 1 ATOM 32058 N N . THR F 3 282 ? 131.356 -4.328 80.607 1.00 69.96 ? 291 THR H N 1 ATOM 32059 C CA . THR F 3 282 ? 131.655 -3.989 81.990 1.00 36.82 ? 291 THR H CA 1 ATOM 32060 C C . THR F 3 282 ? 130.560 -4.566 82.876 1.00 68.16 ? 291 THR H C 1 ATOM 32061 O O . THR F 3 282 ? 130.806 -4.953 84.019 1.00 100.15 ? 291 THR H O 1 ATOM 32062 C CB . THR F 3 282 ? 131.730 -2.470 82.206 1.00 56.68 ? 291 THR H CB 1 ATOM 32063 O OG1 . THR F 3 282 ? 132.685 -1.900 81.303 1.00 70.92 ? 291 THR H OG1 1 ATOM 32064 C CG2 . THR F 3 282 ? 132.148 -2.158 83.633 1.00 72.49 ? 291 THR H CG2 1 ATOM 32065 N N . TYR F 3 283 ? 129.348 -4.624 82.333 1.00 53.85 ? 292 TYR H N 1 ATOM 32066 C CA . TYR F 3 283 ? 128.209 -5.196 83.037 1.00 59.70 ? 292 TYR H CA 1 ATOM 32067 C C . TYR F 3 283 ? 127.435 -6.126 82.111 1.00 66.02 ? 292 TYR H C 1 ATOM 32068 O O . TYR F 3 283 ? 127.519 -5.999 80.890 1.00 59.24 ? 292 TYR H O 1 ATOM 32069 C CB . TYR F 3 283 ? 127.280 -4.091 83.544 1.00 74.09 ? 292 TYR H CB 1 ATOM 32070 C CG . TYR F 3 283 ? 127.940 -3.081 84.457 1.00 83.05 ? 292 TYR H CG 1 ATOM 32071 C CD1 . TYR F 3 283 ? 128.007 -3.293 85.829 1.00 82.36 ? 292 TYR H CD1 1 ATOM 32072 C CD2 . TYR F 3 283 ? 128.484 -1.909 83.949 1.00 84.09 ? 292 TYR H CD2 1 ATOM 32073 C CE1 . TYR F 3 283 ? 128.604 -2.369 86.666 1.00 95.95 ? 292 TYR H CE1 1 ATOM 32074 C CE2 . TYR F 3 283 ? 129.082 -0.980 84.779 1.00 93.05 ? 292 TYR H CE2 1 ATOM 32075 C CZ . TYR F 3 283 ? 129.139 -1.215 86.136 1.00 102.88 ? 292 TYR H CZ 1 ATOM 32076 O OH . TYR F 3 283 ? 129.735 -0.291 86.963 1.00 98.04 ? 292 TYR H OH 1 ATOM 32077 N N . PRO F 3 284 ? 126.683 -7.073 82.690 1.00 83.40 ? 293 PRO H N 1 ATOM 32078 C CA . PRO F 3 284 ? 125.821 -7.966 81.911 1.00 59.52 ? 293 PRO H CA 1 ATOM 32079 C C . PRO F 3 284 ? 124.513 -7.282 81.530 1.00 62.88 ? 293 PRO H C 1 ATOM 32080 O O . PRO F 3 284 ? 123.971 -6.505 82.315 1.00 62.27 ? 293 PRO H O 1 ATOM 32081 C CB . PRO F 3 284 ? 125.530 -9.117 82.886 1.00 78.85 ? 293 PRO H CB 1 ATOM 32082 C CG . PRO F 3 284 ? 126.493 -8.942 84.023 1.00 115.81 ? 293 PRO H CG 1 ATOM 32083 C CD . PRO F 3 284 ? 126.746 -7.476 84.102 1.00 115.99 ? 293 PRO H CD 1 ATOM 32084 N N . LYS F 3 285 ? 124.015 -7.575 80.334 1.00 84.57 ? 294 LYS H N 1 ATOM 32085 C CA . LYS F 3 285 ? 122.747 -7.024 79.871 1.00 80.41 ? 294 LYS H CA 1 ATOM 32086 C C . LYS F 3 285 ? 121.821 -8.147 79.417 1.00 72.82 ? 294 LYS H C 1 ATOM 32087 O O . LYS F 3 285 ? 122.101 -8.832 78.433 1.00 60.38 ? 294 LYS H O 1 ATOM 32088 C CB . LYS F 3 285 ? 122.981 -6.035 78.728 1.00 65.60 ? 294 LYS H CB 1 ATOM 32089 C CG . LYS F 3 285 ? 121.709 -5.543 78.053 1.00 100.53 ? 294 LYS H CG 1 ATOM 32090 C CD . LYS F 3 285 ? 120.828 -4.768 79.018 1.00 133.33 ? 294 LYS H CD 1 ATOM 32091 C CE . LYS F 3 285 ? 119.558 -4.285 78.336 1.00 128.88 ? 294 LYS H CE 1 ATOM 32092 N NZ . LYS F 3 285 ? 119.850 -3.399 77.175 1.00 102.53 ? 294 LYS H NZ 1 ATOM 32093 N N . ILE F 3 286 ? 120.721 -8.335 80.139 1.00 35.19 ? 295 ILE H N 1 ATOM 32094 C CA . ILE F 3 286 ? 119.783 -9.407 79.823 1.00 65.43 ? 295 ILE H CA 1 ATOM 32095 C C . ILE F 3 286 ? 118.667 -8.947 78.886 1.00 68.17 ? 295 ILE H C 1 ATOM 32096 O O . ILE F 3 286 ? 117.919 -8.021 79.198 1.00 52.83 ? 295 ILE H O 1 ATOM 32097 C CB . ILE F 3 286 ? 119.173 -10.024 81.097 1.00 68.96 ? 295 ILE H CB 1 ATOM 32098 C CG1 . ILE F 3 286 ? 120.272 -10.641 81.965 1.00 51.43 ? 295 ILE H CG1 1 ATOM 32099 C CG2 . ILE F 3 286 ? 118.125 -11.069 80.736 1.00 64.02 ? 295 ILE H CG2 1 ATOM 32100 C CD1 . ILE F 3 286 ? 119.754 -11.380 83.180 1.00 73.45 ? 295 ILE H CD1 1 ATOM 32101 N N . TRP F 3 287 ? 118.568 -9.606 77.735 1.00 57.87 ? 296 TRP H N 1 ATOM 32102 C CA . TRP F 3 287 ? 117.550 -9.289 76.742 1.00 41.08 ? 296 TRP H CA 1 ATOM 32103 C C . TRP F 3 287 ? 116.413 -10.301 76.791 1.00 72.35 ? 296 TRP H C 1 ATOM 32104 O O . TRP F 3 287 ? 115.254 -9.961 76.558 1.00 112.47 ? 296 TRP H O 1 ATOM 32105 C CB . TRP F 3 287 ? 118.163 -9.274 75.343 1.00 62.69 ? 296 TRP H CB 1 ATOM 32106 C CG . TRP F 3 287 ? 119.267 -8.280 75.180 1.00 75.56 ? 296 TRP H CG 1 ATOM 32107 C CD1 . TRP F 3 287 ? 120.566 -8.428 75.567 1.00 74.23 ? 296 TRP H CD1 1 ATOM 32108 C CD2 . TRP F 3 287 ? 119.172 -6.985 74.579 1.00 80.96 ? 296 TRP H CD2 1 ATOM 32109 N NE1 . TRP F 3 287 ? 121.286 -7.303 75.248 1.00 74.81 ? 296 TRP H NE1 1 ATOM 32110 C CE2 . TRP F 3 287 ? 120.453 -6.402 74.640 1.00 70.75 ? 296 TRP H CE2 1 ATOM 32111 C CE3 . TRP F 3 287 ? 118.128 -6.261 73.995 1.00 83.49 ? 296 TRP H CE3 1 ATOM 32112 C CZ2 . TRP F 3 287 ? 120.718 -5.130 74.141 1.00 80.14 ? 296 TRP H CZ2 1 ATOM 32113 C CZ3 . TRP F 3 287 ? 118.393 -4.999 73.500 1.00 97.94 ? 296 TRP H CZ3 1 ATOM 32114 C CH2 . TRP F 3 287 ? 119.677 -4.446 73.576 1.00 107.72 ? 296 TRP H CH2 1 ATOM 32115 N N . VAL F 3 288 ? 116.753 -11.550 77.090 1.00 56.73 ? 297 VAL H N 1 ATOM 32116 C CA . VAL F 3 288 ? 115.761 -12.614 77.179 1.00 44.61 ? 297 VAL H CA 1 ATOM 32117 C C . VAL F 3 288 ? 116.073 -13.555 78.337 1.00 66.85 ? 297 VAL H C 1 ATOM 32118 O O . VAL F 3 288 ? 117.208 -14.002 78.497 1.00 66.83 ? 297 VAL H O 1 ATOM 32119 C CB . VAL F 3 288 ? 115.689 -13.428 75.877 1.00 50.60 ? 297 VAL H CB 1 ATOM 32120 C CG1 . VAL F 3 288 ? 114.746 -14.612 76.043 1.00 45.78 ? 297 VAL H CG1 1 ATOM 32121 C CG2 . VAL F 3 288 ? 115.250 -12.542 74.721 1.00 50.33 ? 297 VAL H CG2 1 ATOM 32122 N N . LYS F 3 289 ? 115.059 -13.849 79.143 1.00 62.58 ? 298 LYS H N 1 ATOM 32123 C CA . LYS F 3 289 ? 115.221 -14.736 80.287 1.00 58.24 ? 298 LYS H CA 1 ATOM 32124 C C . LYS F 3 289 ? 114.407 -16.008 80.079 1.00 64.63 ? 298 LYS H C 1 ATOM 32125 O O . LYS F 3 289 ? 113.270 -15.954 79.613 1.00 102.95 ? 298 LYS H O 1 ATOM 32126 C CB . LYS F 3 289 ? 114.789 -14.026 81.572 1.00 70.76 ? 298 LYS H CB 1 ATOM 32127 C CG . LYS F 3 289 ? 115.212 -14.730 82.852 1.00 129.56 ? 298 LYS H CG 1 ATOM 32128 C CD . LYS F 3 289 ? 114.820 -13.916 84.077 1.00 156.05 ? 298 LYS H CD 1 ATOM 32129 C CE . LYS F 3 289 ? 115.291 -14.577 85.362 1.00 151.48 ? 298 LYS H CE 1 ATOM 32130 N NZ . LYS F 3 289 ? 116.776 -14.635 85.447 1.00 140.00 ? 298 LYS H NZ 1 ATOM 32131 N N . VAL F 3 290 ? 114.992 -17.153 80.420 1.00 51.52 ? 299 VAL H N 1 ATOM 32132 C CA . VAL F 3 290 ? 114.332 -18.438 80.210 1.00 60.49 ? 299 VAL H CA 1 ATOM 32133 C C . VAL F 3 290 ? 113.020 -18.538 80.978 1.00 81.13 ? 299 VAL H C 1 ATOM 32134 O O . VAL F 3 290 ? 112.145 -19.331 80.628 1.00 109.00 ? 299 VAL H O 1 ATOM 32135 C CB . VAL F 3 290 ? 115.239 -19.620 80.607 1.00 58.17 ? 299 VAL H CB 1 ATOM 32136 C CG1 . VAL F 3 290 ? 116.386 -19.766 79.621 1.00 47.83 ? 299 VAL H CG1 1 ATOM 32137 C CG2 . VAL F 3 290 ? 115.757 -19.441 82.026 1.00 93.53 ? 299 VAL H CG2 1 ATOM 32138 N N . SER F 3 291 ? 112.887 -17.733 82.026 1.00 56.77 ? 300 SER H N 1 ATOM 32139 C CA . SER F 3 291 ? 111.678 -17.741 82.837 1.00 71.37 ? 300 SER H CA 1 ATOM 32140 C C . SER F 3 291 ? 110.556 -16.964 82.157 1.00 81.58 ? 300 SER H C 1 ATOM 32141 O O . SER F 3 291 ? 109.393 -17.078 82.540 1.00 106.79 ? 300 SER H O 1 ATOM 32142 C CB . SER F 3 291 ? 111.957 -17.169 84.228 1.00 104.23 ? 300 SER H CB 1 ATOM 32143 O OG . SER F 3 291 ? 112.436 -15.839 84.148 1.00 133.58 ? 300 SER H OG 1 ATOM 32144 N N . GLU F 3 292 ? 110.910 -16.174 81.147 1.00 84.14 ? 301 GLU H N 1 ATOM 32145 C CA . GLU F 3 292 ? 109.922 -15.403 80.401 1.00 99.38 ? 301 GLU H CA 1 ATOM 32146 C C . GLU F 3 292 ? 108.953 -16.327 79.676 1.00 103.58 ? 301 GLU H C 1 ATOM 32147 O O . GLU F 3 292 ? 109.308 -17.446 79.306 1.00 117.39 ? 301 GLU H O 1 ATOM 32148 C CB . GLU F 3 292 ? 110.601 -14.467 79.399 1.00 109.97 ? 301 GLU H CB 1 ATOM 32149 C CG . GLU F 3 292 ? 111.470 -13.392 80.034 1.00 132.39 ? 301 GLU H CG 1 ATOM 32150 C CD . GLU F 3 292 ? 112.067 -12.445 79.011 1.00 123.59 ? 301 GLU H CD 1 ATOM 32151 O OE1 . GLU F 3 292 ? 111.794 -12.620 77.806 1.00 99.25 ? 301 GLU H OE1 1 ATOM 32152 O OE2 . GLU F 3 292 ? 112.809 -11.523 79.412 1.00 139.49 ? 301 GLU H OE2 1 ATOM 32153 N N . ALA F 3 293 ? 107.729 -15.853 79.473 1.00 84.61 ? 302 ALA H N 1 ATOM 32154 C CA . ALA F 3 293 ? 106.704 -16.650 78.812 1.00 82.85 ? 302 ALA H CA 1 ATOM 32155 C C . ALA F 3 293 ? 106.955 -16.733 77.311 1.00 86.04 ? 302 ALA H C 1 ATOM 32156 O O . ALA F 3 293 ? 106.224 -17.408 76.586 1.00 115.65 ? 302 ALA H O 1 ATOM 32157 C CB . ALA F 3 293 ? 105.326 -16.074 79.091 1.00 77.61 ? 302 ALA H CB 1 ATOM 32158 N N . ASP F 3 294 ? 107.997 -16.048 76.851 1.00 55.29 ? 303 ASP H N 1 ATOM 32159 C CA . ASP F 3 294 ? 108.305 -15.986 75.428 1.00 73.13 ? 303 ASP H CA 1 ATOM 32160 C C . ASP F 3 294 ? 109.688 -16.544 75.108 1.00 73.58 ? 303 ASP H C 1 ATOM 32161 O O . ASP F 3 294 ? 110.169 -16.421 73.982 1.00 61.66 ? 303 ASP H O 1 ATOM 32162 C CB . ASP F 3 294 ? 108.200 -14.546 74.925 1.00 73.70 ? 303 ASP H CB 1 ATOM 32163 C CG . ASP F 3 294 ? 106.782 -14.017 74.965 1.00 98.13 ? 303 ASP H CG 1 ATOM 32164 O OD1 . ASP F 3 294 ? 105.847 -14.794 74.679 1.00 111.71 ? 303 ASP H OD1 1 ATOM 32165 O OD2 . ASP F 3 294 ? 106.602 -12.822 75.276 1.00 123.55 ? 303 ASP H OD2 1 ATOM 32166 N N . SER F 3 295 ? 110.325 -17.157 76.100 1.00 81.61 ? 304 SER H N 1 ATOM 32167 C CA . SER F 3 295 ? 111.664 -17.705 75.918 1.00 75.55 ? 304 SER H CA 1 ATOM 32168 C C . SER F 3 295 ? 111.675 -18.801 74.858 1.00 72.49 ? 304 SER H C 1 ATOM 32169 O O . SER F 3 295 ? 112.643 -18.944 74.111 1.00 62.10 ? 304 SER H O 1 ATOM 32170 C CB . SER F 3 295 ? 112.208 -18.250 77.239 1.00 89.13 ? 304 SER H CB 1 ATOM 32171 O OG . SER F 3 295 ? 111.419 -19.328 77.711 1.00 115.11 ? 304 SER H OG 1 ATOM 32172 N N . SER F 3 296 ? 110.591 -19.567 74.795 1.00 79.88 ? 305 SER H N 1 ATOM 32173 C CA . SER F 3 296 ? 110.498 -20.691 73.869 1.00 62.69 ? 305 SER H CA 1 ATOM 32174 C C . SER F 3 296 ? 110.081 -20.256 72.467 1.00 62.44 ? 305 SER H C 1 ATOM 32175 O O . SER F 3 296 ? 110.078 -21.060 71.536 1.00 73.76 ? 305 SER H O 1 ATOM 32176 C CB . SER F 3 296 ? 109.534 -21.751 74.408 1.00 68.03 ? 305 SER H CB 1 ATOM 32177 O OG . SER F 3 296 ? 108.267 -21.189 74.699 1.00 101.42 ? 305 SER H OG 1 ATOM 32178 N N . ASN F 3 297 ? 109.728 -18.982 72.322 1.00 62.76 ? 306 ASN H N 1 ATOM 32179 C CA . ASN F 3 297 ? 109.358 -18.437 71.021 1.00 62.60 ? 306 ASN H CA 1 ATOM 32180 C C . ASN F 3 297 ? 110.593 -18.054 70.213 1.00 55.60 ? 306 ASN H C 1 ATOM 32181 O O . ASN F 3 297 ? 111.200 -17.010 70.449 1.00 50.48 ? 306 ASN H O 1 ATOM 32182 C CB . ASN F 3 297 ? 108.436 -17.228 71.188 1.00 73.26 ? 306 ASN H CB 1 ATOM 32183 C CG . ASN F 3 297 ? 107.957 -16.668 69.861 1.00 76.06 ? 306 ASN H CG 1 ATOM 32184 O OD1 . ASN F 3 297 ? 108.640 -16.773 68.841 1.00 44.61 ? 306 ASN H OD1 1 ATOM 32185 N ND2 . ASN F 3 297 ? 106.775 -16.063 69.871 1.00 90.28 ? 306 ASN H ND2 1 ATOM 32186 N N . ALA F 3 298 ? 110.956 -18.905 69.258 1.00 54.45 ? 307 ALA H N 1 ATOM 32187 C CA . ALA F 3 298 ? 112.155 -18.694 68.454 1.00 65.73 ? 307 ALA H CA 1 ATOM 32188 C C . ALA F 3 298 ? 112.153 -17.334 67.762 1.00 61.39 ? 307 ALA H C 1 ATOM 32189 O O . ALA F 3 298 ? 113.162 -16.627 67.765 1.00 37.10 ? 307 ALA H O 1 ATOM 32190 C CB . ALA F 3 298 ? 112.312 -19.810 67.433 1.00 94.39 ? 307 ALA H CB 1 ATOM 32191 N N . ASP F 3 299 ? 111.018 -16.974 67.170 1.00 76.98 ? 308 ASP H N 1 ATOM 32192 C CA . ASP F 3 299 ? 110.899 -15.705 66.464 1.00 70.16 ? 308 ASP H CA 1 ATOM 32193 C C . ASP F 3 299 ? 111.139 -14.540 67.417 1.00 57.34 ? 308 ASP H C 1 ATOM 32194 O O . ASP F 3 299 ? 111.820 -13.575 67.074 1.00 70.67 ? 308 ASP H O 1 ATOM 32195 C CB . ASP F 3 299 ? 109.523 -15.577 65.810 1.00 90.66 ? 308 ASP H CB 1 ATOM 32196 C CG . ASP F 3 299 ? 109.440 -14.404 64.853 1.00 108.58 ? 308 ASP H CG 1 ATOM 32197 O OD1 . ASP F 3 299 ? 110.449 -14.118 64.174 1.00 101.52 ? 308 ASP H OD1 1 ATOM 32198 O OD2 . ASP F 3 299 ? 108.365 -13.772 64.776 1.00 105.44 ? 308 ASP H OD2 1 ATOM 32199 N N . TRP F 3 300 ? 110.576 -14.640 68.616 1.00 41.26 ? 309 TRP H N 1 ATOM 32200 C CA . TRP F 3 300 ? 110.775 -13.626 69.644 1.00 68.28 ? 309 TRP H CA 1 ATOM 32201 C C . TRP F 3 300 ? 112.264 -13.386 69.858 1.00 74.08 ? 309 TRP H C 1 ATOM 32202 O O . TRP F 3 300 ? 112.762 -12.274 69.674 1.00 69.12 ? 309 TRP H O 1 ATOM 32203 C CB . TRP F 3 300 ? 110.140 -14.075 70.961 1.00 82.33 ? 309 TRP H CB 1 ATOM 32204 C CG . TRP F 3 300 ? 109.437 -12.981 71.704 1.00 108.85 ? 309 TRP H CG 1 ATOM 32205 C CD1 . TRP F 3 300 ? 108.135 -12.975 72.109 1.00 162.17 ? 309 TRP H CD1 1 ATOM 32206 C CD2 . TRP F 3 300 ? 109.993 -11.729 72.123 1.00 89.95 ? 309 TRP H CD2 1 ATOM 32207 N NE1 . TRP F 3 300 ? 107.847 -11.801 72.761 1.00 171.93 ? 309 TRP H NE1 1 ATOM 32208 C CE2 . TRP F 3 300 ? 108.971 -11.018 72.781 1.00 130.79 ? 309 TRP H CE2 1 ATOM 32209 C CE3 . TRP F 3 300 ? 111.255 -11.141 72.007 1.00 75.52 ? 309 TRP H CE3 1 ATOM 32210 C CZ2 . TRP F 3 300 ? 109.172 -9.751 73.320 1.00 113.56 ? 309 TRP H CZ2 1 ATOM 32211 C CZ3 . TRP F 3 300 ? 111.451 -9.884 72.543 1.00 80.83 ? 309 TRP H CZ3 1 ATOM 32212 C CH2 . TRP F 3 300 ? 110.417 -9.202 73.191 1.00 98.63 ? 309 TRP H CH2 1 ATOM 32213 N N . VAL F 3 301 ? 112.968 -14.445 70.244 1.00 59.09 ? 310 VAL H N 1 ATOM 32214 C CA . VAL F 3 301 ? 114.393 -14.370 70.541 1.00 40.12 ? 310 VAL H CA 1 ATOM 32215 C C . VAL F 3 301 ? 115.185 -13.789 69.373 1.00 48.49 ? 310 VAL H C 1 ATOM 32216 O O . VAL F 3 301 ? 116.169 -13.076 69.574 1.00 83.62 ? 310 VAL H O 1 ATOM 32217 C CB . VAL F 3 301 ? 114.963 -15.758 70.904 1.00 42.69 ? 310 VAL H CB 1 ATOM 32218 C CG1 . VAL F 3 301 ? 116.441 -15.658 71.242 1.00 55.82 ? 310 VAL H CG1 1 ATOM 32219 C CG2 . VAL F 3 301 ? 114.188 -16.362 72.064 1.00 20.38 ? 310 VAL H CG2 1 ATOM 32220 N N . THR F 3 302 ? 114.752 -14.093 68.154 1.00 36.38 ? 311 THR H N 1 ATOM 32221 C CA . THR F 3 302 ? 115.447 -13.620 66.962 1.00 50.96 ? 311 THR H CA 1 ATOM 32222 C C . THR F 3 302 ? 115.294 -12.112 66.777 1.00 57.01 ? 311 THR H C 1 ATOM 32223 O O . THR F 3 302 ? 116.233 -11.431 66.363 1.00 60.82 ? 311 THR H O 1 ATOM 32224 C CB . THR F 3 302 ? 114.971 -14.353 65.694 1.00 47.27 ? 311 THR H CB 1 ATOM 32225 O OG1 . THR F 3 302 ? 115.280 -15.748 65.802 1.00 54.10 ? 311 THR H OG1 1 ATOM 32226 C CG2 . THR F 3 302 ? 115.659 -13.787 64.464 1.00 54.83 ? 311 THR H CG2 1 ATOM 32227 N N . LYS F 3 303 ? 114.112 -11.590 67.089 1.00 64.59 ? 312 LYS H N 1 ATOM 32228 C CA . LYS F 3 303 ? 113.873 -10.155 66.988 1.00 74.64 ? 312 LYS H CA 1 ATOM 32229 C C . LYS F 3 303 ? 114.800 -9.387 67.921 1.00 67.31 ? 312 LYS H C 1 ATOM 32230 O O . LYS F 3 303 ? 115.282 -8.309 67.579 1.00 92.54 ? 312 LYS H O 1 ATOM 32231 C CB . LYS F 3 303 ? 112.411 -9.818 67.288 1.00 73.90 ? 312 LYS H CB 1 ATOM 32232 C CG . LYS F 3 303 ? 111.441 -10.279 66.212 1.00 96.17 ? 312 LYS H CG 1 ATOM 32233 C CD . LYS F 3 303 ? 110.023 -9.818 66.499 1.00 109.90 ? 312 LYS H CD 1 ATOM 32234 C CE . LYS F 3 303 ? 109.069 -10.267 65.404 1.00 114.27 ? 312 LYS H CE 1 ATOM 32235 N NZ . LYS F 3 303 ? 107.678 -9.802 65.651 1.00 125.88 ? 312 LYS H NZ 1 ATOM 32236 N N . GLN F 3 304 ? 115.048 -9.950 69.098 1.00 39.87 ? 313 GLN H N 1 ATOM 32237 C CA . GLN F 3 304 ? 115.973 -9.346 70.049 1.00 63.38 ? 313 GLN H CA 1 ATOM 32238 C C . GLN F 3 304 ? 117.393 -9.379 69.504 1.00 71.62 ? 313 GLN H C 1 ATOM 32239 O O . GLN F 3 304 ? 118.106 -8.374 69.527 1.00 79.31 ? 313 GLN H O 1 ATOM 32240 C CB . GLN F 3 304 ? 115.919 -10.073 71.393 1.00 52.48 ? 313 GLN H CB 1 ATOM 32241 C CG . GLN F 3 304 ? 114.611 -9.903 72.133 1.00 41.47 ? 313 GLN H CG 1 ATOM 32242 C CD . GLN F 3 304 ? 114.229 -8.447 72.300 1.00 85.59 ? 313 GLN H CD 1 ATOM 32243 O OE1 . GLN F 3 304 ? 113.515 -7.882 71.471 1.00 98.21 ? 313 GLN H OE1 1 ATOM 32244 N NE2 . GLN F 3 304 ? 114.706 -7.830 73.375 1.00 109.59 ? 313 GLN H NE2 1 ATOM 32245 N N . LEU F 3 305 ? 117.793 -10.545 69.010 1.00 62.42 ? 314 LEU H N 1 ATOM 32246 C CA . LEU F 3 305 ? 119.131 -10.743 68.473 1.00 68.52 ? 314 LEU H CA 1 ATOM 32247 C C . LEU F 3 305 ? 119.427 -9.730 67.369 1.00 80.08 ? 314 LEU H C 1 ATOM 32248 O O . LEU F 3 305 ? 120.583 -9.498 67.016 1.00 97.52 ? 314 LEU H O 1 ATOM 32249 C CB . LEU F 3 305 ? 119.272 -12.171 67.944 1.00 69.49 ? 314 LEU H CB 1 ATOM 32250 C CG . LEU F 3 305 ? 120.668 -12.792 67.975 1.00 83.43 ? 314 LEU H CG 1 ATOM 32251 C CD1 . LEU F 3 305 ? 121.264 -12.687 69.368 1.00 24.35 ? 314 LEU H CD1 1 ATOM 32252 C CD2 . LEU F 3 305 ? 120.609 -14.241 67.521 1.00 99.13 ? 314 LEU H CD2 1 ATOM 32253 N N . ASN F 3 306 ? 118.371 -9.126 66.833 1.00 65.11 ? 315 ASN H N 1 ATOM 32254 C CA . ASN F 3 306 ? 118.508 -8.118 65.789 1.00 87.60 ? 315 ASN H CA 1 ATOM 32255 C C . ASN F 3 306 ? 118.562 -6.704 66.356 1.00 90.59 ? 315 ASN H C 1 ATOM 32256 O O . ASN F 3 306 ? 119.250 -5.837 65.818 1.00 99.69 ? 315 ASN H O 1 ATOM 32257 C CB . ASN F 3 306 ? 117.359 -8.230 64.784 1.00 87.28 ? 315 ASN H CB 1 ATOM 32258 C CG . ASN F 3 306 ? 117.380 -9.536 64.018 1.00 96.71 ? 315 ASN H CG 1 ATOM 32259 O OD1 . ASN F 3 306 ? 118.400 -10.225 63.969 1.00 99.12 ? 315 ASN H OD1 1 ATOM 32260 N ND2 . ASN F 3 306 ? 116.252 -9.882 63.409 1.00 99.95 ? 315 ASN H ND2 1 ATOM 32261 N N . GLU F 3 307 ? 117.833 -6.477 67.443 1.00 85.45 ? 316 GLU H N 1 ATOM 32262 C CA . GLU F 3 307 ? 117.763 -5.154 68.052 1.00 96.61 ? 316 GLU H CA 1 ATOM 32263 C C . GLU F 3 307 ? 119.063 -4.776 68.753 1.00 86.22 ? 316 GLU H C 1 ATOM 32264 O O . GLU F 3 307 ? 119.417 -3.599 68.825 1.00 105.03 ? 316 GLU H O 1 ATOM 32265 C CB . GLU F 3 307 ? 116.587 -5.064 69.030 1.00 128.31 ? 316 GLU H CB 1 ATOM 32266 C CG . GLU F 3 307 ? 115.218 -5.113 68.366 1.00 145.64 ? 316 GLU H CG 1 ATOM 32267 C CD . GLU F 3 307 ? 114.085 -4.842 69.339 1.00 150.92 ? 316 GLU H CD 1 ATOM 32268 O OE1 . GLU F 3 307 ? 114.370 -4.542 70.517 1.00 155.11 ? 316 GLU H OE1 1 ATOM 32269 O OE2 . GLU F 3 307 ? 112.910 -4.927 68.926 1.00 147.80 ? 316 GLU H OE2 1 ATOM 32270 N N . ILE F 3 308 ? 119.773 -5.774 69.269 1.00 92.07 ? 317 ILE H N 1 ATOM 32271 C CA . ILE F 3 308 ? 121.034 -5.523 69.958 1.00 97.91 ? 317 ILE H CA 1 ATOM 32272 C C . ILE F 3 308 ? 122.081 -4.987 68.989 1.00 93.92 ? 317 ILE H C 1 ATOM 32273 O O . ILE F 3 308 ? 122.072 -5.321 67.805 1.00 84.67 ? 317 ILE H O 1 ATOM 32274 C CB . ILE F 3 308 ? 121.581 -6.793 70.643 1.00 73.92 ? 317 ILE H CB 1 ATOM 32275 C CG1 . ILE F 3 308 ? 122.109 -7.780 69.604 1.00 75.20 ? 317 ILE H CG1 1 ATOM 32276 C CG2 . ILE F 3 308 ? 120.512 -7.443 71.505 1.00 70.34 ? 317 ILE H CG2 1 ATOM 32277 C CD1 . ILE F 3 308 ? 122.693 -9.036 70.207 1.00 105.00 ? 317 ILE H CD1 1 ATOM 32278 N N . ASN F 3 309 ? 122.980 -4.152 69.496 1.00 110.10 ? 318 ASN H N 1 ATOM 32279 C CA . ASN F 3 309 ? 124.037 -3.589 68.668 1.00 102.63 ? 318 ASN H CA 1 ATOM 32280 C C . ASN F 3 309 ? 125.361 -3.464 69.412 1.00 107.27 ? 318 ASN H C 1 ATOM 32281 O O . ASN F 3 309 ? 125.402 -3.496 70.641 1.00 124.64 ? 318 ASN H O 1 ATOM 32282 C CB . ASN F 3 309 ? 123.621 -2.228 68.115 1.00 81.99 ? 318 ASN H CB 1 ATOM 32283 C CG . ASN F 3 309 ? 124.644 -1.658 67.156 1.00 119.87 ? 318 ASN H CG 1 ATOM 32284 O OD1 . ASN F 3 309 ? 125.039 -2.311 66.191 1.00 143.32 ? 318 ASN H OD1 1 ATOM 32285 N ND2 . ASN F 3 309 ? 125.081 -0.434 67.418 1.00 131.25 ? 318 ASN H ND2 1 ATOM 32286 N N . TYR F 3 310 ? 126.442 -3.317 68.655 1.00 83.37 ? 319 TYR H N 1 ATOM 32287 C CA . TYR F 3 310 ? 127.774 -3.226 69.235 1.00 78.90 ? 319 TYR H CA 1 ATOM 32288 C C . TYR F 3 310 ? 127.991 -1.901 69.961 1.00 80.33 ? 319 TYR H C 1 ATOM 32289 O O . TYR F 3 310 ? 128.910 -1.771 70.768 1.00 78.13 ? 319 TYR H O 1 ATOM 32290 C CB . TYR F 3 310 ? 128.838 -3.417 68.154 1.00 68.21 ? 319 TYR H CB 1 ATOM 32291 C CG . TYR F 3 310 ? 130.246 -3.466 68.693 1.00 79.79 ? 319 TYR H CG 1 ATOM 32292 C CD1 . TYR F 3 310 ? 130.735 -4.611 69.308 1.00 57.82 ? 319 TYR H CD1 1 ATOM 32293 C CD2 . TYR F 3 310 ? 131.089 -2.368 68.589 1.00 97.70 ? 319 TYR H CD2 1 ATOM 32294 C CE1 . TYR F 3 310 ? 132.022 -4.661 69.803 1.00 70.65 ? 319 TYR H CE1 1 ATOM 32295 C CE2 . TYR F 3 310 ? 132.378 -2.409 69.080 1.00 105.72 ? 319 TYR H CE2 1 ATOM 32296 C CZ . TYR F 3 310 ? 132.839 -3.557 69.686 1.00 87.06 ? 319 TYR H CZ 1 ATOM 32297 O OH . TYR F 3 310 ? 134.123 -3.601 70.177 1.00 73.95 ? 319 TYR H OH 1 ATOM 32298 N N . GLU F 3 311 ? 127.143 -0.919 69.673 1.00 70.99 ? 320 GLU H N 1 ATOM 32299 C CA . GLU F 3 311 ? 127.254 0.384 70.317 1.00 80.17 ? 320 GLU H CA 1 ATOM 32300 C C . GLU F 3 311 ? 126.598 0.369 71.694 1.00 87.99 ? 320 GLU H C 1 ATOM 32301 O O . GLU F 3 311 ? 126.688 1.340 72.445 1.00 112.04 ? 320 GLU H O 1 ATOM 32302 C CB . GLU F 3 311 ? 126.623 1.477 69.449 1.00 104.00 ? 320 GLU H CB 1 ATOM 32303 C CG . GLU F 3 311 ? 127.139 1.529 68.017 1.00 131.23 ? 320 GLU H CG 1 ATOM 32304 C CD . GLU F 3 311 ? 128.624 1.812 67.929 1.00 165.39 ? 320 GLU H CD 1 ATOM 32305 O OE1 . GLU F 3 311 ? 129.207 2.279 68.931 1.00 182.44 ? 320 GLU H OE1 1 ATOM 32306 O OE2 . GLU F 3 311 ? 129.209 1.572 66.852 1.00 172.69 ? 320 GLU H OE2 1 ATOM 32307 N N . ASP F 3 312 ? 125.941 -0.740 72.021 1.00 77.12 ? 321 ASP H N 1 ATOM 32308 C CA . ASP F 3 312 ? 125.241 -0.867 73.294 1.00 87.10 ? 321 ASP H CA 1 ATOM 32309 C C . ASP F 3 312 ? 126.203 -0.813 74.475 1.00 83.94 ? 321 ASP H C 1 ATOM 32310 O O . ASP F 3 312 ? 125.840 -0.365 75.562 1.00 84.78 ? 321 ASP H O 1 ATOM 32311 C CB . ASP F 3 312 ? 124.437 -2.168 73.339 1.00 98.71 ? 321 ASP H CB 1 ATOM 32312 C CG . ASP F 3 312 ? 123.363 -2.228 72.272 1.00 105.73 ? 321 ASP H CG 1 ATOM 32313 O OD1 . ASP F 3 312 ? 123.263 -1.276 71.470 1.00 124.78 ? 321 ASP H OD1 1 ATOM 32314 O OD2 . ASP F 3 312 ? 122.620 -3.230 72.236 1.00 99.01 ? 321 ASP H OD2 1 ATOM 32315 N N . HIS F 3 313 ? 127.430 -1.274 74.256 1.00 77.80 ? 322 HIS H N 1 ATOM 32316 C CA . HIS F 3 313 ? 128.431 -1.308 75.313 1.00 84.71 ? 322 HIS H CA 1 ATOM 32317 C C . HIS F 3 313 ? 129.681 -0.528 74.927 1.00 107.78 ? 322 HIS H C 1 ATOM 32318 O O . HIS F 3 313 ? 130.794 -1.048 75.009 1.00 143.59 ? 322 HIS H O 1 ATOM 32319 C CB . HIS F 3 313 ? 128.808 -2.754 75.641 1.00 84.63 ? 322 HIS H CB 1 ATOM 32320 C CG . HIS F 3 313 ? 127.662 -3.584 76.128 1.00 82.88 ? 322 HIS H CG 1 ATOM 32321 N ND1 . HIS F 3 313 ? 127.304 -3.653 77.457 1.00 66.73 ? 322 HIS H ND1 1 ATOM 32322 C CD2 . HIS F 3 313 ? 126.798 -4.389 75.464 1.00 89.02 ? 322 HIS H CD2 1 ATOM 32323 C CE1 . HIS F 3 313 ? 126.267 -4.460 77.591 1.00 65.40 ? 322 HIS H CE1 1 ATOM 32324 N NE2 . HIS F 3 313 ? 125.941 -4.920 76.397 1.00 76.01 ? 322 HIS H NE2 1 ATOM 32325 N N . LYS F 3 314 ? 129.499 0.718 74.506 1.00 77.12 ? 323 LYS H N 1 ATOM 32326 C CA . LYS F 3 314 ? 130.631 1.546 74.108 1.00 89.92 ? 323 LYS H CA 1 ATOM 32327 C C . LYS F 3 314 ? 131.077 2.456 75.244 1.00 108.70 ? 323 LYS H C 1 ATOM 32328 O O . LYS F 3 314 ? 132.268 2.721 75.408 1.00 132.01 ? 323 LYS H O 1 ATOM 32329 C CB . LYS F 3 314 ? 130.293 2.376 72.869 1.00 85.46 ? 323 LYS H CB 1 ATOM 32330 C CG . LYS F 3 314 ? 131.448 3.237 72.380 1.00 98.35 ? 323 LYS H CG 1 ATOM 32331 C CD . LYS F 3 314 ? 131.175 3.805 71.000 1.00 95.80 ? 323 LYS H CD 1 ATOM 32332 C CE . LYS F 3 314 ? 129.938 4.680 70.997 1.00 88.27 ? 323 LYS H CE 1 ATOM 32333 N NZ . LYS F 3 314 ? 129.651 5.203 69.633 1.00 90.70 ? 323 LYS H NZ 1 ATOM 32334 N N . LEU F 3 315 ? 130.115 2.929 76.027 1.00 101.25 ? 324 LEU H N 1 ATOM 32335 C CA . LEU F 3 315 ? 130.408 3.821 77.140 1.00 106.04 ? 324 LEU H CA 1 ATOM 32336 C C . LEU F 3 315 ? 131.198 3.091 78.219 1.00 107.94 ? 324 LEU H C 1 ATOM 32337 O O . LEU F 3 315 ? 132.076 3.669 78.859 1.00 104.45 ? 324 LEU H O 1 ATOM 32338 C CB . LEU F 3 315 ? 129.114 4.391 77.720 1.00 100.16 ? 324 LEU H CB 1 ATOM 32339 C CG . LEU F 3 315 ? 129.265 5.489 78.774 1.00 102.75 ? 324 LEU H CG 1 ATOM 32340 C CD1 . LEU F 3 315 ? 130.113 6.632 78.236 1.00 105.59 ? 324 LEU H CD1 1 ATOM 32341 C CD2 . LEU F 3 315 ? 127.900 5.990 79.222 1.00 99.26 ? 324 LEU H CD2 1 ATOM 32342 N N . LYS F 3 316 ? 130.881 1.815 78.412 1.00 103.35 ? 325 LYS H N 1 ATOM 32343 C CA . LYS F 3 316 ? 131.569 0.989 79.396 1.00 72.86 ? 325 LYS H CA 1 ATOM 32344 C C . LYS F 3 316 ? 132.024 -0.317 78.756 1.00 69.98 ? 325 LYS H C 1 ATOM 32345 O O . LYS F 3 316 ? 131.427 -1.370 78.978 1.00 70.26 ? 325 LYS H O 1 ATOM 32346 C CB . LYS F 3 316 ? 130.652 0.712 80.588 1.00 36.98 ? 325 LYS H CB 1 ATOM 32347 C CG . LYS F 3 316 ? 130.144 1.974 81.266 1.00 56.36 ? 325 LYS H CG 1 ATOM 32348 C CD . LYS F 3 316 ? 129.271 1.658 82.466 1.00 91.56 ? 325 LYS H CD 1 ATOM 32349 C CE . LYS F 3 316 ? 128.825 2.934 83.165 1.00 86.93 ? 325 LYS H CE 1 ATOM 32350 N NZ . LYS F 3 316 ? 127.994 2.654 84.369 1.00 81.69 ? 325 LYS H NZ 1 ATOM 32351 N N . SER F 3 317 ? 133.087 -0.236 77.962 1.00 67.79 ? 326 SER H N 1 ATOM 32352 C CA . SER F 3 317 ? 133.547 -1.370 77.166 1.00 83.55 ? 326 SER H CA 1 ATOM 32353 C C . SER F 3 317 ? 134.467 -2.308 77.941 1.00 98.70 ? 326 SER H C 1 ATOM 32354 O O . SER F 3 317 ? 135.537 -2.672 77.458 1.00 121.48 ? 326 SER H O 1 ATOM 32355 C CB . SER F 3 317 ? 134.258 -0.875 75.905 1.00 96.29 ? 326 SER H CB 1 ATOM 32356 O OG . SER F 3 317 ? 135.394 -0.095 76.236 1.00 106.61 ? 326 SER H OG 1 ATOM 32357 N N . GLY F 3 318 ? 134.044 -2.701 79.137 1.00 93.50 ? 327 GLY H N 1 ATOM 32358 C CA . GLY F 3 318 ? 134.813 -3.631 79.944 1.00 69.44 ? 327 GLY H CA 1 ATOM 32359 C C . GLY F 3 318 ? 134.668 -5.054 79.444 1.00 57.21 ? 327 GLY H C 1 ATOM 32360 O O . GLY F 3 318 ? 133.923 -5.312 78.499 1.00 84.92 ? 327 GLY H O 1 ATOM 32361 N N . THR F 3 319 ? 135.381 -5.981 80.076 1.00 42.54 ? 328 THR H N 1 ATOM 32362 C CA . THR F 3 319 ? 135.316 -7.385 79.685 1.00 55.43 ? 328 THR H CA 1 ATOM 32363 C C . THR F 3 319 ? 135.128 -8.289 80.898 1.00 32.63 ? 328 THR H C 1 ATOM 32364 O O . THR F 3 319 ? 135.912 -9.209 81.125 1.00 49.86 ? 328 THR H O 1 ATOM 32365 C CB . THR F 3 319 ? 136.584 -7.822 78.927 1.00 66.86 ? 328 THR H CB 1 ATOM 32366 O OG1 . THR F 3 319 ? 137.017 -6.765 78.064 1.00 52.73 ? 328 THR H OG1 1 ATOM 32367 C CG2 . THR F 3 319 ? 136.309 -9.070 78.103 1.00 34.73 ? 328 THR H CG2 1 ATOM 32368 N N . ASN F 3 320 ? 134.082 -8.023 81.674 1.00 68.29 ? 329 ASN H N 1 ATOM 32369 C CA . ASN F 3 320 ? 133.802 -8.800 82.876 1.00 74.17 ? 329 ASN H CA 1 ATOM 32370 C C . ASN F 3 320 ? 132.950 -10.031 82.578 1.00 84.50 ? 329 ASN H C 1 ATOM 32371 O O . ASN F 3 320 ? 131.727 -10.006 82.726 1.00 73.38 ? 329 ASN H O 1 ATOM 32372 C CB . ASN F 3 320 ? 133.124 -7.924 83.932 1.00 68.18 ? 329 ASN H CB 1 ATOM 32373 C CG . ASN F 3 320 ? 132.978 -8.624 85.269 1.00 68.31 ? 329 ASN H CG 1 ATOM 32374 O OD1 . ASN F 3 320 ? 133.169 -9.836 85.375 1.00 66.47 ? 329 ASN H OD1 1 ATOM 32375 N ND2 . ASN F 3 320 ? 132.635 -7.861 86.300 1.00 85.37 ? 329 ASN H ND2 1 ATOM 32376 N N . THR F 3 321 ? 133.610 -11.106 82.159 1.00 80.67 ? 330 THR H N 1 ATOM 32377 C CA . THR F 3 321 ? 132.927 -12.347 81.810 1.00 54.48 ? 330 THR H CA 1 ATOM 32378 C C . THR F 3 321 ? 132.299 -13.010 83.031 1.00 55.92 ? 330 THR H C 1 ATOM 32379 O O . THR F 3 321 ? 131.270 -13.676 82.925 1.00 71.45 ? 330 THR H O 1 ATOM 32380 C CB . THR F 3 321 ? 133.887 -13.344 81.130 1.00 55.74 ? 330 THR H CB 1 ATOM 32381 O OG1 . THR F 3 321 ? 134.340 -12.802 79.882 1.00 30.97 ? 330 THR H OG1 1 ATOM 32382 C CG2 . THR F 3 321 ? 133.190 -14.671 80.875 1.00 83.07 ? 330 THR H CG2 1 ATOM 32383 N N . LYS F 3 322 ? 132.921 -12.823 84.190 1.00 67.83 ? 331 LYS H N 1 ATOM 32384 C CA . LYS F 3 322 ? 132.433 -13.434 85.420 1.00 72.44 ? 331 LYS H CA 1 ATOM 32385 C C . LYS F 3 322 ? 130.968 -13.092 85.678 1.00 58.43 ? 331 LYS H C 1 ATOM 32386 O O . LYS F 3 322 ? 130.143 -13.984 85.878 1.00 51.98 ? 331 LYS H O 1 ATOM 32387 C CB . LYS F 3 322 ? 133.291 -13.008 86.613 1.00 81.28 ? 331 LYS H CB 1 ATOM 32388 C CG . LYS F 3 322 ? 132.891 -13.668 87.923 1.00 66.07 ? 331 LYS H CG 1 ATOM 32389 C CD . LYS F 3 322 ? 133.780 -13.209 89.065 1.00 92.17 ? 331 LYS H CD 1 ATOM 32390 C CE . LYS F 3 322 ? 133.391 -13.876 90.373 1.00 110.85 ? 331 LYS H CE 1 ATOM 32391 N NZ . LYS F 3 322 ? 134.249 -13.422 91.502 1.00 109.92 ? 331 LYS H NZ 1 ATOM 32392 N N . LYS F 3 323 ? 130.651 -11.801 85.671 1.00 49.19 ? 332 LYS H N 1 ATOM 32393 C CA . LYS F 3 323 ? 129.283 -11.344 85.900 1.00 69.47 ? 332 LYS H CA 1 ATOM 32394 C C . LYS F 3 323 ? 128.329 -11.847 84.820 1.00 81.32 ? 332 LYS H C 1 ATOM 32395 O O . LYS F 3 323 ? 127.144 -12.062 85.078 1.00 68.59 ? 332 LYS H O 1 ATOM 32396 C CB . LYS F 3 323 ? 129.224 -9.815 85.975 1.00 73.20 ? 332 LYS H CB 1 ATOM 32397 C CG . LYS F 3 323 ? 129.807 -9.218 87.247 1.00 73.81 ? 332 LYS H CG 1 ATOM 32398 C CD . LYS F 3 323 ? 129.596 -7.710 87.286 1.00 66.24 ? 332 LYS H CD 1 ATOM 32399 C CE . LYS F 3 323 ? 130.168 -7.099 88.553 1.00 85.41 ? 332 LYS H CE 1 ATOM 32400 N NZ . LYS F 3 323 ? 129.954 -5.627 88.604 1.00 101.85 ? 332 LYS H NZ 1 ATOM 32401 N N . ALA F 3 324 ? 128.849 -12.028 83.610 1.00 68.56 ? 333 ALA H N 1 ATOM 32402 C CA . ALA F 3 324 ? 128.047 -12.525 82.498 1.00 41.05 ? 333 ALA H CA 1 ATOM 32403 C C . ALA F 3 324 ? 127.538 -13.936 82.778 1.00 52.53 ? 333 ALA H C 1 ATOM 32404 O O . ALA F 3 324 ? 126.372 -14.244 82.533 1.00 48.27 ? 333 ALA H O 1 ATOM 32405 C CB . ALA F 3 324 ? 128.851 -12.496 81.210 1.00 34.64 ? 333 ALA H CB 1 ATOM 32406 N N . LEU F 3 325 ? 128.420 -14.789 83.291 1.00 56.49 ? 334 LEU H N 1 ATOM 32407 C CA . LEU F 3 325 ? 128.048 -16.154 83.645 1.00 39.93 ? 334 LEU H CA 1 ATOM 32408 C C . LEU F 3 325 ? 127.210 -16.175 84.918 1.00 56.86 ? 334 LEU H C 1 ATOM 32409 O O . LEU F 3 325 ? 126.460 -17.120 85.165 1.00 71.60 ? 334 LEU H O 1 ATOM 32410 C CB . LEU F 3 325 ? 129.291 -17.030 83.816 1.00 48.40 ? 334 LEU H CB 1 ATOM 32411 C CG . LEU F 3 325 ? 130.090 -17.354 82.553 1.00 63.74 ? 334 LEU H CG 1 ATOM 32412 C CD1 . LEU F 3 325 ? 131.289 -18.225 82.889 1.00 81.10 ? 334 LEU H CD1 1 ATOM 32413 C CD2 . LEU F 3 325 ? 129.208 -18.035 81.519 1.00 47.43 ? 334 LEU H CD2 1 ATOM 32414 N N . GLN F 3 326 ? 127.346 -15.129 85.725 1.00 45.65 ? 335 GLN H N 1 ATOM 32415 C CA . GLN F 3 326 ? 126.529 -14.983 86.922 1.00 50.98 ? 335 GLN H CA 1 ATOM 32416 C C . GLN F 3 326 ? 125.092 -14.648 86.535 1.00 62.16 ? 335 GLN H C 1 ATOM 32417 O O . GLN F 3 326 ? 124.150 -14.995 87.246 1.00 58.03 ? 335 GLN H O 1 ATOM 32418 C CB . GLN F 3 326 ? 127.108 -13.908 87.843 1.00 55.62 ? 335 GLN H CB 1 ATOM 32419 C CG . GLN F 3 326 ? 128.434 -14.292 88.480 1.00 30.90 ? 335 GLN H CG 1 ATOM 32420 C CD . GLN F 3 326 ? 129.047 -13.165 89.286 1.00 63.21 ? 335 GLN H CD 1 ATOM 32421 O OE1 . GLN F 3 326 ? 130.126 -13.313 89.858 1.00 95.32 ? 335 GLN H OE1 1 ATOM 32422 N NE2 . GLN F 3 326 ? 128.361 -12.030 89.334 1.00 71.69 ? 335 GLN H NE2 1 ATOM 32423 N N . ALA F 3 327 ? 124.935 -13.976 85.397 1.00 78.06 ? 336 ALA H N 1 ATOM 32424 C CA . ALA F 3 327 ? 123.615 -13.666 84.862 1.00 78.22 ? 336 ALA H CA 1 ATOM 32425 C C . ALA F 3 327 ? 122.892 -14.950 84.474 1.00 56.30 ? 336 ALA H C 1 ATOM 32426 O O . ALA F 3 327 ? 121.705 -15.115 84.753 1.00 67.55 ? 336 ALA H O 1 ATOM 32427 C CB . ALA F 3 327 ? 123.732 -12.740 83.663 1.00 83.53 ? 336 ALA H CB 1 ATOM 32428 N N . VAL F 3 328 ? 123.619 -15.856 83.829 1.00 46.39 ? 337 VAL H N 1 ATOM 32429 C CA . VAL F 3 328 ? 123.079 -17.157 83.452 1.00 52.90 ? 337 VAL H CA 1 ATOM 32430 C C . VAL F 3 328 ? 122.736 -17.981 84.688 1.00 62.82 ? 337 VAL H C 1 ATOM 32431 O O . VAL F 3 328 ? 121.759 -18.731 84.696 1.00 65.83 ? 337 VAL H O 1 ATOM 32432 C CB . VAL F 3 328 ? 124.077 -17.951 82.586 1.00 42.18 ? 337 VAL H CB 1 ATOM 32433 C CG1 . VAL F 3 328 ? 123.514 -19.322 82.249 1.00 54.55 ? 337 VAL H CG1 1 ATOM 32434 C CG2 . VAL F 3 328 ? 124.412 -17.183 81.320 1.00 35.93 ? 337 VAL H CG2 1 ATOM 32435 N N . TYR F 3 329 ? 123.549 -17.835 85.731 1.00 57.85 ? 338 TYR H N 1 ATOM 32436 C CA . TYR F 3 329 ? 123.354 -18.578 86.971 1.00 55.70 ? 338 TYR H CA 1 ATOM 32437 C C . TYR F 3 329 ? 122.003 -18.269 87.608 1.00 62.08 ? 338 TYR H C 1 ATOM 32438 O O . TYR F 3 329 ? 121.279 -19.175 88.020 1.00 63.41 ? 338 TYR H O 1 ATOM 32439 C CB . TYR F 3 329 ? 124.479 -18.273 87.961 1.00 55.51 ? 338 TYR H CB 1 ATOM 32440 C CG . TYR F 3 329 ? 124.357 -19.016 89.274 1.00 69.89 ? 338 TYR H CG 1 ATOM 32441 C CD1 . TYR F 3 329 ? 124.920 -20.273 89.438 1.00 61.09 ? 338 TYR H CD1 1 ATOM 32442 C CD2 . TYR F 3 329 ? 123.679 -18.458 90.349 1.00 60.92 ? 338 TYR H CD2 1 ATOM 32443 C CE1 . TYR F 3 329 ? 124.812 -20.953 90.634 1.00 59.55 ? 338 TYR H CE1 1 ATOM 32444 C CE2 . TYR F 3 329 ? 123.564 -19.132 91.548 1.00 55.97 ? 338 TYR H CE2 1 ATOM 32445 C CZ . TYR F 3 329 ? 124.133 -20.377 91.685 1.00 51.57 ? 338 TYR H CZ 1 ATOM 32446 O OH . TYR F 3 329 ? 124.021 -21.052 92.879 1.00 55.26 ? 338 TYR H OH 1 ATOM 32447 N N . SER F 3 330 ? 121.671 -16.985 87.686 1.00 71.09 ? 339 SER H N 1 ATOM 32448 C CA . SER F 3 330 ? 120.420 -16.552 88.297 1.00 88.64 ? 339 SER H CA 1 ATOM 32449 C C . SER F 3 330 ? 119.206 -16.986 87.478 1.00 88.16 ? 339 SER H C 1 ATOM 32450 O O . SER F 3 330 ? 118.088 -17.036 87.991 1.00 101.14 ? 339 SER H O 1 ATOM 32451 C CB . SER F 3 330 ? 120.414 -15.033 88.482 1.00 87.43 ? 339 SER H CB 1 ATOM 32452 O OG . SER F 3 330 ? 120.553 -14.368 87.238 1.00 98.20 ? 339 SER H OG 1 ATOM 32453 N N . MET F 3 331 ? 119.432 -17.300 86.207 1.00 67.79 ? 340 MET H N 1 ATOM 32454 C CA . MET F 3 331 ? 118.352 -17.719 85.320 1.00 82.83 ? 340 MET H CA 1 ATOM 32455 C C . MET F 3 331 ? 117.940 -19.166 85.568 1.00 97.50 ? 340 MET H C 1 ATOM 32456 O O . MET F 3 331 ? 116.783 -19.534 85.368 1.00 125.75 ? 340 MET H O 1 ATOM 32457 C CB . MET F 3 331 ? 118.751 -17.527 83.854 1.00 55.29 ? 340 MET H CB 1 ATOM 32458 C CG . MET F 3 331 ? 118.846 -16.071 83.428 1.00 94.31 ? 340 MET H CG 1 ATOM 32459 S SD . MET F 3 331 ? 119.297 -15.876 81.696 1.00 68.05 ? 340 MET H SD 1 ATOM 32460 C CE . MET F 3 331 ? 118.062 -16.903 80.913 1.00 63.78 ? 340 MET H CE 1 ATOM 32461 N N . MET F 3 332 ? 118.889 -19.983 86.011 1.00 77.63 ? 341 MET H N 1 ATOM 32462 C CA . MET F 3 332 ? 118.624 -21.396 86.254 1.00 62.47 ? 341 MET H CA 1 ATOM 32463 C C . MET F 3 332 ? 118.351 -21.687 87.729 1.00 90.34 ? 341 MET H C 1 ATOM 32464 O O . MET F 3 332 ? 118.210 -22.844 88.127 1.00 75.88 ? 341 MET H O 1 ATOM 32465 C CB . MET F 3 332 ? 119.783 -22.253 85.737 1.00 38.51 ? 341 MET H CB 1 ATOM 32466 C CG . MET F 3 332 ? 121.160 -21.780 86.180 1.00 68.02 ? 341 MET H CG 1 ATOM 32467 S SD . MET F 3 332 ? 122.505 -22.778 85.502 1.00 98.19 ? 341 MET H SD 1 ATOM 32468 C CE . MET F 3 332 ? 122.377 -22.400 83.758 1.00 20.84 ? 341 MET H CE 1 ATOM 32469 N N . SER F 3 333 ? 118.267 -20.632 88.533 1.00 112.76 ? 342 SER H N 1 ATOM 32470 C CA . SER F 3 333 ? 118.018 -20.776 89.964 1.00 108.36 ? 342 SER H CA 1 ATOM 32471 C C . SER F 3 333 ? 116.554 -20.520 90.298 1.00 121.39 ? 342 SER H C 1 ATOM 32472 O O . SER F 3 333 ? 115.955 -19.568 89.797 1.00 116.55 ? 342 SER H O 1 ATOM 32473 C CB . SER F 3 333 ? 118.907 -19.817 90.759 1.00 99.87 ? 342 SER H CB 1 ATOM 32474 O OG . SER F 3 333 ? 120.279 -20.049 90.493 1.00 114.51 ? 342 SER H OG 1 ATOM 32475 N N . TRP F 3 334 ? 115.983 -21.371 91.147 1.00 142.76 ? 343 TRP H N 1 ATOM 32476 C CA . TRP F 3 334 ? 114.588 -21.224 91.553 1.00 165.47 ? 343 TRP H CA 1 ATOM 32477 C C . TRP F 3 334 ? 114.268 -21.877 92.895 1.00 190.19 ? 343 TRP H C 1 ATOM 32478 O O . TRP F 3 334 ? 114.678 -23.008 93.157 1.00 184.41 ? 343 TRP H O 1 ATOM 32479 C CB . TRP F 3 334 ? 113.649 -21.762 90.472 1.00 137.70 ? 343 TRP H CB 1 ATOM 32480 C CG . TRP F 3 334 ? 113.364 -20.764 89.404 1.00 123.64 ? 343 TRP H CG 1 ATOM 32481 C CD1 . TRP F 3 334 ? 113.885 -20.739 88.144 1.00 112.27 ? 343 TRP H CD1 1 ATOM 32482 C CD2 . TRP F 3 334 ? 112.502 -19.625 89.506 1.00 129.09 ? 343 TRP H CD2 1 ATOM 32483 N NE1 . TRP F 3 334 ? 113.394 -19.659 87.452 1.00 138.02 ? 343 TRP H NE1 1 ATOM 32484 C CE2 . TRP F 3 334 ? 112.542 -18.959 88.266 1.00 145.34 ? 343 TRP H CE2 1 ATOM 32485 C CE3 . TRP F 3 334 ? 111.696 -19.106 90.525 1.00 94.72 ? 343 TRP H CE3 1 ATOM 32486 C CZ2 . TRP F 3 334 ? 111.808 -17.801 88.017 1.00 118.93 ? 343 TRP H CZ2 1 ATOM 32487 C CZ3 . TRP F 3 334 ? 110.968 -17.957 90.276 1.00 77.43 ? 343 TRP H CZ3 1 ATOM 32488 C CH2 . TRP F 3 334 ? 111.029 -17.317 89.032 1.00 67.36 ? 343 TRP H CH2 1 ATOM 32489 N N . PRO F 3 335 ? 113.530 -21.151 93.750 1.00 200.65 ? 344 PRO H N 1 ATOM 32490 C CA . PRO F 3 335 ? 113.037 -21.637 95.043 1.00 191.76 ? 344 PRO H CA 1 ATOM 32491 C C . PRO F 3 335 ? 111.908 -22.648 94.864 1.00 187.99 ? 344 PRO H C 1 ATOM 32492 O O . PRO F 3 335 ? 111.907 -23.677 95.540 1.00 175.16 ? 344 PRO H O 1 ATOM 32493 C CB . PRO F 3 335 ? 112.494 -20.367 95.712 1.00 164.95 ? 344 PRO H CB 1 ATOM 32494 C CG . PRO F 3 335 ? 113.106 -19.226 94.957 1.00 152.99 ? 344 PRO H CG 1 ATOM 32495 C CD . PRO F 3 335 ? 113.233 -19.722 93.557 1.00 177.77 ? 344 PRO H CD 1 ATOM 32496 N N . TRP F 3 343 ? 112.600 -30.018 85.845 1.00 99.18 ? 352 TRP H N 1 ATOM 32497 C CA . TRP F 3 343 ? 113.844 -29.279 86.039 1.00 126.24 ? 352 TRP H CA 1 ATOM 32498 C C . TRP F 3 343 ? 114.929 -30.152 86.648 1.00 137.59 ? 352 TRP H C 1 ATOM 32499 O O . TRP F 3 343 ? 116.112 -29.813 86.602 1.00 153.33 ? 352 TRP H O 1 ATOM 32500 C CB . TRP F 3 343 ? 113.607 -28.048 86.908 1.00 141.27 ? 352 TRP H CB 1 ATOM 32501 C CG . TRP F 3 343 ? 113.003 -26.922 86.155 1.00 151.79 ? 352 TRP H CG 1 ATOM 32502 C CD1 . TRP F 3 343 ? 111.689 -26.764 85.832 1.00 167.80 ? 352 TRP H CD1 1 ATOM 32503 C CD2 . TRP F 3 343 ? 113.690 -25.788 85.617 1.00 141.21 ? 352 TRP H CD2 1 ATOM 32504 N NE1 . TRP F 3 343 ? 111.512 -25.599 85.127 1.00 176.77 ? 352 TRP H NE1 1 ATOM 32505 C CE2 . TRP F 3 343 ? 112.726 -24.980 84.983 1.00 151.69 ? 352 TRP H CE2 1 ATOM 32506 C CE3 . TRP F 3 343 ? 115.026 -25.375 85.614 1.00 110.94 ? 352 TRP H CE3 1 ATOM 32507 C CZ2 . TRP F 3 343 ? 113.056 -23.785 84.349 1.00 109.65 ? 352 TRP H CZ2 1 ATOM 32508 C CZ3 . TRP F 3 343 ? 115.351 -24.188 84.985 1.00 99.92 ? 352 TRP H CZ3 1 ATOM 32509 C CH2 . TRP F 3 343 ? 114.370 -23.406 84.361 1.00 83.79 ? 352 TRP H CH2 1 ATOM 32510 N N . ASN F 3 344 ? 114.515 -31.272 87.230 1.00 132.14 ? 353 ASN H N 1 ATOM 32511 C CA . ASN F 3 344 ? 115.451 -32.274 87.711 1.00 145.95 ? 353 ASN H CA 1 ATOM 32512 C C . ASN F 3 344 ? 115.975 -33.077 86.528 1.00 138.40 ? 353 ASN H C 1 ATOM 32513 O O . ASN F 3 344 ? 116.788 -33.987 86.688 1.00 158.83 ? 353 ASN H O 1 ATOM 32514 C CB . ASN F 3 344 ? 114.774 -33.200 88.727 1.00 161.81 ? 353 ASN H CB 1 ATOM 32515 C CG . ASN F 3 344 ? 115.683 -34.326 89.195 1.00 164.77 ? 353 ASN H CG 1 ATOM 32516 O OD1 . ASN F 3 344 ? 116.615 -34.106 89.970 1.00 154.58 ? 353 ASN H OD1 1 ATOM 32517 N ND2 . ASN F 3 344 ? 115.419 -35.542 88.713 1.00 163.75 ? 353 ASN H ND2 1 ATOM 32518 N N . ARG F 3 345 ? 115.503 -32.724 85.335 1.00 99.44 ? 354 ARG H N 1 ATOM 32519 C CA . ARG F 3 345 ? 115.867 -33.441 84.118 1.00 95.01 ? 354 ARG H CA 1 ATOM 32520 C C . ARG F 3 345 ? 116.034 -32.510 82.919 1.00 72.99 ? 354 ARG H C 1 ATOM 32521 O O . ARG F 3 345 ? 115.993 -32.950 81.771 1.00 26.89 ? 354 ARG H O 1 ATOM 32522 C CB . ARG F 3 345 ? 114.825 -34.518 83.804 1.00 110.42 ? 354 ARG H CB 1 ATOM 32523 C CG . ARG F 3 345 ? 113.377 -34.047 83.903 1.00 148.31 ? 354 ARG H CG 1 ATOM 32524 C CD . ARG F 3 345 ? 113.034 -33.003 82.849 1.00 188.06 ? 354 ARG H CD 1 ATOM 32525 N NE . ARG F 3 345 ? 111.652 -32.549 82.969 1.00 202.80 ? 354 ARG H NE 1 ATOM 32526 C CZ . ARG F 3 345 ? 110.634 -33.062 82.285 1.00 178.99 ? 354 ARG H CZ 1 ATOM 32527 N NH1 . ARG F 3 345 ? 110.841 -34.047 81.422 1.00 115.38 ? 354 ARG H NH1 1 ATOM 32528 N NH2 . ARG F 3 345 ? 109.409 -32.587 82.462 1.00 197.87 ? 354 ARG H NH2 1 ATOM 32529 N N . THR F 3 346 ? 116.216 -31.222 83.184 1.00 81.67 ? 355 THR H N 1 ATOM 32530 C CA . THR F 3 346 ? 116.359 -30.251 82.107 1.00 64.98 ? 355 THR H CA 1 ATOM 32531 C C . THR F 3 346 ? 117.805 -30.139 81.644 1.00 73.07 ? 355 THR H C 1 ATOM 32532 O O . THR F 3 346 ? 118.707 -29.921 82.453 1.00 113.15 ? 355 THR H O 1 ATOM 32533 C CB . THR F 3 346 ? 115.866 -28.858 82.528 1.00 73.96 ? 355 THR H CB 1 ATOM 32534 O OG1 . THR F 3 346 ? 114.477 -28.925 82.877 1.00 96.54 ? 355 THR H OG1 1 ATOM 32535 C CG2 . THR F 3 346 ? 116.051 -27.869 81.389 1.00 38.45 ? 355 THR H CG2 1 ATOM 32536 N N . ARG F 3 347 ? 118.020 -30.289 80.341 1.00 56.95 ? 356 ARG H N 1 ATOM 32537 C CA . ARG F 3 347 ? 119.350 -30.127 79.760 1.00 70.49 ? 356 ARG H CA 1 ATOM 32538 C C . ARG F 3 347 ? 119.707 -28.652 79.607 1.00 66.95 ? 356 ARG H C 1 ATOM 32539 O O . ARG F 3 347 ? 118.908 -27.859 79.108 1.00 43.05 ? 356 ARG H O 1 ATOM 32540 C CB . ARG F 3 347 ? 119.445 -30.829 78.404 1.00 70.09 ? 356 ARG H CB 1 ATOM 32541 C CG . ARG F 3 347 ? 119.647 -32.335 78.483 1.00 82.07 ? 356 ARG H CG 1 ATOM 32542 C CD . ARG F 3 347 ? 118.397 -33.047 78.964 1.00 89.49 ? 356 ARG H CD 1 ATOM 32543 N NE . ARG F 3 347 ? 118.562 -34.497 78.951 1.00 76.07 ? 356 ARG H NE 1 ATOM 32544 C CZ . ARG F 3 347 ? 117.611 -35.360 79.294 1.00 96.77 ? 356 ARG H CZ 1 ATOM 32545 N NH1 . ARG F 3 347 ? 116.421 -34.919 79.678 1.00 110.57 ? 356 ARG H NH1 1 ATOM 32546 N NH2 . ARG F 3 347 ? 117.849 -36.663 79.252 1.00 97.48 ? 356 ARG H NH2 1 ATOM 32547 N N . HIS F 3 348 ? 120.914 -28.294 80.036 1.00 50.46 ? 357 HIS H N 1 ATOM 32548 C CA . HIS F 3 348 ? 121.374 -26.910 79.982 1.00 36.52 ? 357 HIS H CA 1 ATOM 32549 C C . HIS F 3 348 ? 122.515 -26.732 78.987 1.00 33.58 ? 357 HIS H C 1 ATOM 32550 O O . HIS F 3 348 ? 123.503 -27.464 79.024 1.00 57.19 ? 357 HIS H O 1 ATOM 32551 C CB . HIS F 3 348 ? 121.808 -26.443 81.372 1.00 38.51 ? 357 HIS H CB 1 ATOM 32552 C CG . HIS F 3 348 ? 120.673 -26.268 82.330 1.00 38.44 ? 357 HIS H CG 1 ATOM 32553 N ND1 . HIS F 3 348 ? 119.715 -27.238 82.533 1.00 50.18 ? 357 HIS H ND1 1 ATOM 32554 C CD2 . HIS F 3 348 ? 120.345 -25.240 83.147 1.00 51.60 ? 357 HIS H CD2 1 ATOM 32555 C CE1 . HIS F 3 348 ? 118.843 -26.812 83.429 1.00 54.94 ? 357 HIS H CE1 1 ATOM 32556 N NE2 . HIS F 3 348 ? 119.203 -25.603 83.818 1.00 73.95 ? 357 HIS H NE2 1 ATOM 32557 N N . VAL F 3 349 ? 122.373 -25.752 78.100 1.00 56.89 ? 358 VAL H N 1 ATOM 32558 C CA . VAL F 3 349 ? 123.363 -25.505 77.058 1.00 46.35 ? 358 VAL H CA 1 ATOM 32559 C C . VAL F 3 349 ? 123.782 -24.040 77.006 1.00 44.62 ? 358 VAL H C 1 ATOM 32560 O O . VAL F 3 349 ? 122.999 -23.175 76.616 1.00 56.26 ? 358 VAL H O 1 ATOM 32561 C CB . VAL F 3 349 ? 122.831 -25.909 75.671 1.00 29.31 ? 358 VAL H CB 1 ATOM 32562 C CG1 . VAL F 3 349 ? 123.895 -25.677 74.614 1.00 21.62 ? 358 VAL H CG1 1 ATOM 32563 C CG2 . VAL F 3 349 ? 122.385 -27.361 75.674 1.00 48.63 ? 358 VAL H CG2 1 ATOM 32564 N N . ILE F 3 350 ? 125.023 -23.769 77.393 1.00 26.30 ? 359 ILE H N 1 ATOM 32565 C CA . ILE F 3 350 ? 125.551 -22.410 77.372 1.00 34.45 ? 359 ILE H CA 1 ATOM 32566 C C . ILE F 3 350 ? 126.456 -22.186 76.164 1.00 60.94 ? 359 ILE H C 1 ATOM 32567 O O . ILE F 3 350 ? 127.426 -22.915 75.958 1.00 68.64 ? 359 ILE H O 1 ATOM 32568 C CB . ILE F 3 350 ? 126.328 -22.088 78.661 1.00 42.44 ? 359 ILE H CB 1 ATOM 32569 C CG1 . ILE F 3 350 ? 125.415 -22.233 79.880 1.00 62.67 ? 359 ILE H CG1 1 ATOM 32570 C CG2 . ILE F 3 350 ? 126.915 -20.686 78.596 1.00 38.77 ? 359 ILE H CG2 1 ATOM 32571 C CD1 . ILE F 3 350 ? 126.093 -21.918 81.193 1.00 52.21 ? 359 ILE H CD1 1 ATOM 32572 N N . ILE F 3 351 ? 126.127 -21.175 75.367 1.00 33.93 ? 360 ILE H N 1 ATOM 32573 C CA . ILE F 3 351 ? 126.912 -20.827 74.189 1.00 37.47 ? 360 ILE H CA 1 ATOM 32574 C C . ILE F 3 351 ? 127.339 -19.369 74.274 1.00 59.15 ? 360 ILE H C 1 ATOM 32575 O O . ILE F 3 351 ? 126.496 -18.472 74.275 1.00 72.75 ? 360 ILE H O 1 ATOM 32576 C CB . ILE F 3 351 ? 126.095 -21.023 72.896 1.00 47.51 ? 360 ILE H CB 1 ATOM 32577 C CG1 . ILE F 3 351 ? 125.599 -22.464 72.787 1.00 47.30 ? 360 ILE H CG1 1 ATOM 32578 C CG2 . ILE F 3 351 ? 126.918 -20.644 71.672 1.00 24.54 ? 360 ILE H CG2 1 ATOM 32579 C CD1 . ILE F 3 351 ? 124.747 -22.718 71.566 1.00 42.71 ? 360 ILE H CD1 1 ATOM 32580 N N . LEU F 3 352 ? 128.644 -19.126 74.348 1.00 39.57 ? 361 LEU H N 1 ATOM 32581 C CA . LEU F 3 352 ? 129.137 -17.756 74.440 1.00 78.62 ? 361 LEU H CA 1 ATOM 32582 C C . LEU F 3 352 ? 130.228 -17.448 73.422 1.00 78.03 ? 361 LEU H C 1 ATOM 32583 O O . LEU F 3 352 ? 131.151 -18.235 73.226 1.00 21.41 ? 361 LEU H O 1 ATOM 32584 C CB . LEU F 3 352 ? 129.633 -17.440 75.857 1.00 61.47 ? 361 LEU H CB 1 ATOM 32585 C CG . LEU F 3 352 ? 130.979 -18.017 76.297 1.00 48.94 ? 361 LEU H CG 1 ATOM 32586 C CD1 . LEU F 3 352 ? 131.467 -17.340 77.571 1.00 26.81 ? 361 LEU H CD1 1 ATOM 32587 C CD2 . LEU F 3 352 ? 130.881 -19.520 76.485 1.00 85.04 ? 361 LEU H CD2 1 ATOM 32588 N N . MET F 3 353 ? 130.102 -16.297 72.769 1.00 80.19 ? 362 MET H N 1 ATOM 32589 C CA . MET F 3 353 ? 131.146 -15.793 71.888 1.00 54.71 ? 362 MET H CA 1 ATOM 32590 C C . MET F 3 353 ? 132.008 -14.798 72.646 1.00 53.15 ? 362 MET H C 1 ATOM 32591 O O . MET F 3 353 ? 131.496 -13.849 73.234 1.00 67.22 ? 362 MET H O 1 ATOM 32592 C CB . MET F 3 353 ? 130.544 -15.109 70.659 1.00 84.60 ? 362 MET H CB 1 ATOM 32593 C CG . MET F 3 353 ? 130.127 -16.053 69.546 1.00 84.08 ? 362 MET H CG 1 ATOM 32594 S SD . MET F 3 353 ? 128.625 -16.970 69.921 1.00 51.80 ? 362 MET H SD 1 ATOM 32595 C CE . MET F 3 353 ? 128.477 -17.978 68.445 1.00 36.64 ? 362 MET H CE 1 ATOM 32596 N N . THR F 3 354 ? 133.318 -15.017 72.631 1.00 70.83 ? 363 THR H N 1 ATOM 32597 C CA . THR F 3 354 ? 134.247 -14.127 73.313 1.00 71.26 ? 363 THR H CA 1 ATOM 32598 C C . THR F 3 354 ? 135.649 -14.297 72.746 1.00 62.06 ? 363 THR H C 1 ATOM 32599 O O . THR F 3 354 ? 135.895 -15.192 71.940 1.00 70.13 ? 363 THR H O 1 ATOM 32600 C CB . THR F 3 354 ? 134.272 -14.399 74.832 1.00 59.74 ? 363 THR H CB 1 ATOM 32601 O OG1 . THR F 3 354 ? 135.102 -13.430 75.485 1.00 44.58 ? 363 THR H OG1 1 ATOM 32602 C CG2 . THR F 3 354 ? 134.805 -15.796 75.116 1.00 51.49 ? 363 THR H CG2 1 ATOM 32603 N N . ASP F 3 355 ? 136.565 -13.429 73.160 1.00 68.88 ? 364 ASP H N 1 ATOM 32604 C CA . ASP F 3 355 ? 137.958 -13.550 72.751 1.00 73.03 ? 364 ASP H CA 1 ATOM 32605 C C . ASP F 3 355 ? 138.786 -14.184 73.863 1.00 65.23 ? 364 ASP H C 1 ATOM 32606 O O . ASP F 3 355 ? 139.975 -14.449 73.692 1.00 75.38 ? 364 ASP H O 1 ATOM 32607 C CB . ASP F 3 355 ? 138.533 -12.188 72.354 1.00 88.65 ? 364 ASP H CB 1 ATOM 32608 C CG . ASP F 3 355 ? 138.449 -11.167 73.471 1.00 93.54 ? 364 ASP H CG 1 ATOM 32609 O OD1 . ASP F 3 355 ? 137.927 -11.503 74.555 1.00 90.87 ? 364 ASP H OD1 1 ATOM 32610 O OD2 . ASP F 3 355 ? 138.907 -10.024 73.260 1.00 70.22 ? 364 ASP H OD2 1 ATOM 32611 N N . GLY F 3 356 ? 138.145 -14.429 75.001 1.00 55.30 ? 365 GLY H N 1 ATOM 32612 C CA . GLY F 3 356 ? 138.804 -15.055 76.133 1.00 78.02 ? 365 GLY H CA 1 ATOM 32613 C C . GLY F 3 356 ? 139.673 -14.097 76.925 1.00 72.64 ? 365 GLY H C 1 ATOM 32614 O O . GLY F 3 356 ? 140.302 -14.487 77.907 1.00 41.58 ? 365 GLY H O 1 ATOM 32615 N N . LEU F 3 357 ? 139.708 -12.839 76.500 1.00 74.05 ? 366 LEU H N 1 ATOM 32616 C CA . LEU F 3 357 ? 140.525 -11.833 77.168 1.00 18.55 ? 366 LEU H CA 1 ATOM 32617 C C . LEU F 3 357 ? 139.715 -11.065 78.204 1.00 63.76 ? 366 LEU H C 1 ATOM 32618 O O . LEU F 3 357 ? 139.238 -9.963 77.936 1.00 83.94 ? 366 LEU H O 1 ATOM 32619 C CB . LEU F 3 357 ? 141.119 -10.860 76.147 1.00 35.39 ? 366 LEU H CB 1 ATOM 32620 C CG . LEU F 3 357 ? 141.928 -11.476 75.004 1.00 44.85 ? 366 LEU H CG 1 ATOM 32621 C CD1 . LEU F 3 357 ? 142.465 -10.390 74.087 1.00 45.00 ? 366 LEU H CD1 1 ATOM 32622 C CD2 . LEU F 3 357 ? 143.060 -12.334 75.545 1.00 83.48 ? 366 LEU H CD2 1 ATOM 32623 N N . HIS F 3 358 ? 139.560 -11.652 79.385 1.00 41.90 ? 367 HIS H N 1 ATOM 32624 C CA . HIS F 3 358 ? 138.822 -11.010 80.466 1.00 50.11 ? 367 HIS H CA 1 ATOM 32625 C C . HIS F 3 358 ? 139.757 -10.251 81.403 1.00 71.45 ? 367 HIS H C 1 ATOM 32626 O O . HIS F 3 358 ? 140.829 -10.742 81.757 1.00 90.77 ? 367 HIS H O 1 ATOM 32627 C CB . HIS F 3 358 ? 138.004 -12.041 81.245 1.00 60.41 ? 367 HIS H CB 1 ATOM 32628 C CG . HIS F 3 358 ? 138.774 -13.271 81.613 1.00 82.96 ? 367 HIS H CG 1 ATOM 32629 N ND1 . HIS F 3 358 ? 139.616 -13.325 82.702 1.00 105.53 ? 367 HIS H ND1 1 ATOM 32630 C CD2 . HIS F 3 358 ? 138.822 -14.496 81.038 1.00 80.47 ? 367 HIS H CD2 1 ATOM 32631 C CE1 . HIS F 3 358 ? 140.154 -14.529 82.782 1.00 114.13 ? 367 HIS H CE1 1 ATOM 32632 N NE2 . HIS F 3 358 ? 139.689 -15.259 81.784 1.00 123.85 ? 367 HIS H NE2 1 ATOM 32633 N N . ASN F 3 359 ? 139.344 -9.053 81.803 1.00 69.78 ? 368 ASN H N 1 ATOM 32634 C CA . ASN F 3 359 ? 140.176 -8.197 82.642 1.00 92.02 ? 368 ASN H CA 1 ATOM 32635 C C . ASN F 3 359 ? 139.436 -7.631 83.852 1.00 86.42 ? 368 ASN H C 1 ATOM 32636 O O . ASN F 3 359 ? 139.960 -6.777 84.567 1.00 76.90 ? 368 ASN H O 1 ATOM 32637 C CB . ASN F 3 359 ? 140.776 -7.059 81.812 1.00 99.66 ? 368 ASN H CB 1 ATOM 32638 C CG . ASN F 3 359 ? 139.724 -6.271 81.056 1.00 96.09 ? 368 ASN H CG 1 ATOM 32639 O OD1 . ASN F 3 359 ? 138.524 -6.470 81.248 1.00 71.38 ? 368 ASN H OD1 1 ATOM 32640 N ND2 . ASN F 3 359 ? 140.171 -5.370 80.188 1.00 102.04 ? 368 ASN H ND2 1 ATOM 32641 N N . MET F 3 360 ? 138.217 -8.110 84.076 1.00 75.32 ? 369 MET H N 1 ATOM 32642 C CA . MET F 3 360 ? 137.418 -7.663 85.210 1.00 68.16 ? 369 MET H CA 1 ATOM 32643 C C . MET F 3 360 ? 136.618 -8.816 85.803 1.00 72.12 ? 369 MET H C 1 ATOM 32644 O O . MET F 3 360 ? 135.939 -9.547 85.083 1.00 89.27 ? 369 MET H O 1 ATOM 32645 C CB . MET F 3 360 ? 136.476 -6.531 84.792 1.00 88.82 ? 369 MET H CB 1 ATOM 32646 C CG . MET F 3 360 ? 137.183 -5.266 84.327 1.00 101.68 ? 369 MET H CG 1 ATOM 32647 S SD . MET F 3 360 ? 136.041 -3.940 83.892 1.00 101.32 ? 369 MET H SD 1 ATOM 32648 C CE . MET F 3 360 ? 135.175 -3.712 85.444 1.00 77.51 ? 369 MET H CE 1 ATOM 32649 N N . GLY F 3 361 ? 136.703 -8.977 87.119 1.00 58.69 ? 370 GLY H N 1 ATOM 32650 C CA . GLY F 3 361 ? 135.957 -10.015 87.805 1.00 77.73 ? 370 GLY H CA 1 ATOM 32651 C C . GLY F 3 361 ? 136.813 -11.207 88.184 1.00 89.56 ? 370 GLY H C 1 ATOM 32652 O O . GLY F 3 361 ? 136.481 -11.955 89.103 1.00 103.86 ? 370 GLY H O 1 ATOM 32653 N N . GLY F 3 362 ? 137.920 -11.385 87.473 1.00 93.07 ? 371 GLY H N 1 ATOM 32654 C CA . GLY F 3 362 ? 138.831 -12.479 87.751 1.00 105.01 ? 371 GLY H CA 1 ATOM 32655 C C . GLY F 3 362 ? 138.531 -13.718 86.931 1.00 97.12 ? 371 GLY H C 1 ATOM 32656 O O . GLY F 3 362 ? 138.096 -13.625 85.784 1.00 96.24 ? 371 GLY H O 1 ATOM 32657 N N . ASP F 3 363 ? 138.765 -14.883 87.524 1.00 95.77 ? 372 ASP H N 1 ATOM 32658 C CA . ASP F 3 363 ? 138.562 -16.150 86.833 1.00 94.86 ? 372 ASP H CA 1 ATOM 32659 C C . ASP F 3 363 ? 137.079 -16.489 86.729 1.00 78.76 ? 372 ASP H C 1 ATOM 32660 O O . ASP F 3 363 ? 136.415 -16.703 87.742 1.00 83.85 ? 372 ASP H O 1 ATOM 32661 C CB . ASP F 3 363 ? 139.310 -17.275 87.552 1.00 108.53 ? 372 ASP H CB 1 ATOM 32662 C CG . ASP F 3 363 ? 139.363 -18.552 86.739 1.00 109.72 ? 372 ASP H CG 1 ATOM 32663 O OD1 . ASP F 3 363 ? 139.026 -18.506 85.538 1.00 126.73 ? 372 ASP H OD1 1 ATOM 32664 O OD2 . ASP F 3 363 ? 139.746 -19.599 87.300 1.00 107.89 ? 372 ASP H OD2 1 ATOM 32665 N N . PRO F 3 364 ? 136.556 -16.532 85.495 1.00 55.54 ? 373 PRO H N 1 ATOM 32666 C CA . PRO F 3 364 ? 135.150 -16.852 85.226 1.00 41.60 ? 373 PRO H CA 1 ATOM 32667 C C . PRO F 3 364 ? 134.827 -18.311 85.530 1.00 54.53 ? 373 PRO H C 1 ATOM 32668 O O . PRO F 3 364 ? 133.658 -18.657 85.704 1.00 50.20 ? 373 PRO H O 1 ATOM 32669 C CB . PRO F 3 364 ? 135.014 -16.600 83.719 1.00 38.33 ? 373 PRO H CB 1 ATOM 32670 C CG . PRO F 3 364 ? 136.184 -15.750 83.352 1.00 65.43 ? 373 PRO H CG 1 ATOM 32671 C CD . PRO F 3 364 ? 137.282 -16.180 84.265 1.00 74.07 ? 373 PRO H CD 1 ATOM 32672 N N . ILE F 3 365 ? 135.854 -19.151 85.589 1.00 60.02 ? 374 ILE H N 1 ATOM 32673 C CA . ILE F 3 365 ? 135.668 -20.581 85.819 1.00 61.40 ? 374 ILE H CA 1 ATOM 32674 C C . ILE F 3 365 ? 134.949 -20.868 87.136 1.00 60.54 ? 374 ILE H C 1 ATOM 32675 O O . ILE F 3 365 ? 134.153 -21.803 87.226 1.00 68.68 ? 374 ILE H O 1 ATOM 32676 C CB . ILE F 3 365 ? 137.010 -21.334 85.800 1.00 55.21 ? 374 ILE H CB 1 ATOM 32677 C CG1 . ILE F 3 365 ? 137.757 -21.058 84.495 1.00 89.31 ? 374 ILE H CG1 1 ATOM 32678 C CG2 . ILE F 3 365 ? 136.784 -22.827 85.979 1.00 51.19 ? 374 ILE H CG2 1 ATOM 32679 C CD1 . ILE F 3 365 ? 139.125 -21.697 84.430 1.00 123.20 ? 374 ILE H CD1 1 ATOM 32680 N N . THR F 3 366 ? 135.232 -20.060 88.153 1.00 61.29 ? 375 THR H N 1 ATOM 32681 C CA . THR F 3 366 ? 134.608 -20.229 89.461 1.00 59.25 ? 375 THR H CA 1 ATOM 32682 C C . THR F 3 366 ? 133.088 -20.290 89.346 1.00 73.78 ? 375 THR H C 1 ATOM 32683 O O . THR F 3 366 ? 132.429 -21.011 90.095 1.00 96.91 ? 375 THR H O 1 ATOM 32684 C CB . THR F 3 366 ? 134.995 -19.093 90.429 1.00 64.55 ? 375 THR H CB 1 ATOM 32685 O OG1 . THR F 3 366 ? 134.517 -17.842 89.920 1.00 109.96 ? 375 THR H OG1 1 ATOM 32686 C CG2 . THR F 3 366 ? 136.506 -19.024 90.596 1.00 59.07 ? 375 THR H CG2 1 ATOM 32687 N N . VAL F 3 367 ? 132.537 -19.533 88.402 1.00 63.71 ? 376 VAL H N 1 ATOM 32688 C CA . VAL F 3 367 ? 131.097 -19.525 88.170 1.00 65.59 ? 376 VAL H CA 1 ATOM 32689 C C . VAL F 3 367 ? 130.636 -20.854 87.587 1.00 63.08 ? 376 VAL H C 1 ATOM 32690 O O . VAL F 3 367 ? 129.645 -21.429 88.036 1.00 39.35 ? 376 VAL H O 1 ATOM 32691 C CB . VAL F 3 367 ? 130.681 -18.394 87.215 1.00 53.60 ? 376 VAL H CB 1 ATOM 32692 C CG1 . VAL F 3 367 ? 129.178 -18.422 86.994 1.00 21.46 ? 376 VAL H CG1 1 ATOM 32693 C CG2 . VAL F 3 367 ? 131.119 -17.047 87.766 1.00 74.53 ? 376 VAL H CG2 1 ATOM 32694 N N . ILE F 3 368 ? 131.359 -21.333 86.580 1.00 76.23 ? 377 ILE H N 1 ATOM 32695 C CA . ILE F 3 368 ? 131.053 -22.616 85.957 1.00 60.83 ? 377 ILE H CA 1 ATOM 32696 C C . ILE F 3 368 ? 130.924 -23.705 87.013 1.00 67.31 ? 377 ILE H C 1 ATOM 32697 O O . ILE F 3 368 ? 130.017 -24.536 86.956 1.00 63.15 ? 377 ILE H O 1 ATOM 32698 C CB . ILE F 3 368 ? 132.135 -23.022 84.937 1.00 47.39 ? 377 ILE H CB 1 ATOM 32699 C CG1 . ILE F 3 368 ? 132.140 -22.054 83.753 1.00 66.00 ? 377 ILE H CG1 1 ATOM 32700 C CG2 . ILE F 3 368 ? 131.905 -24.443 84.452 1.00 23.87 ? 377 ILE H CG2 1 ATOM 32701 C CD1 . ILE F 3 368 ? 130.819 -21.981 83.017 1.00 55.15 ? 377 ILE H CD1 1 ATOM 32702 N N . ASP F 3 369 ? 131.836 -23.694 87.980 1.00 82.07 ? 378 ASP H N 1 ATOM 32703 C CA . ASP F 3 369 ? 131.804 -24.662 89.068 1.00 88.74 ? 378 ASP H CA 1 ATOM 32704 C C . ASP F 3 369 ? 130.533 -24.498 89.894 1.00 69.29 ? 378 ASP H C 1 ATOM 32705 O O . ASP F 3 369 ? 129.839 -25.474 90.182 1.00 41.21 ? 378 ASP H O 1 ATOM 32706 C CB . ASP F 3 369 ? 133.041 -24.515 89.957 1.00 111.28 ? 378 ASP H CB 1 ATOM 32707 C CG . ASP F 3 369 ? 134.331 -24.815 89.216 1.00 112.05 ? 378 ASP H CG 1 ATOM 32708 O OD1 . ASP F 3 369 ? 134.259 -25.279 88.058 1.00 99.32 ? 378 ASP H OD1 1 ATOM 32709 O OD2 . ASP F 3 369 ? 135.416 -24.587 89.792 1.00 110.91 ? 378 ASP H OD2 1 ATOM 32710 N N . GLU F 3 370 ? 130.232 -23.257 90.267 1.00 74.26 ? 379 GLU H N 1 ATOM 32711 C CA . GLU F 3 370 ? 129.034 -22.960 91.043 1.00 88.44 ? 379 GLU H CA 1 ATOM 32712 C C . GLU F 3 370 ? 127.791 -23.463 90.319 1.00 64.17 ? 379 GLU H C 1 ATOM 32713 O O . GLU F 3 370 ? 126.889 -24.030 90.933 1.00 58.71 ? 379 GLU H O 1 ATOM 32714 C CB . GLU F 3 370 ? 128.922 -21.457 91.308 1.00 85.81 ? 379 GLU H CB 1 ATOM 32715 C CG . GLU F 3 370 ? 130.088 -20.874 92.094 1.00 96.22 ? 379 GLU H CG 1 ATOM 32716 C CD . GLU F 3 370 ? 129.967 -19.374 92.296 1.00 116.54 ? 379 GLU H CD 1 ATOM 32717 O OE1 . GLU F 3 370 ? 128.865 -18.829 92.076 1.00 140.18 ? 379 GLU H OE1 1 ATOM 32718 O OE2 . GLU F 3 370 ? 130.974 -18.741 92.677 1.00 99.49 ? 379 GLU H OE2 1 ATOM 32719 N N . ILE F 3 371 ? 127.755 -23.253 89.008 1.00 58.51 ? 380 ILE H N 1 ATOM 32720 C CA . ILE F 3 371 ? 126.649 -23.724 88.185 1.00 52.59 ? 380 ILE H CA 1 ATOM 32721 C C . ILE F 3 371 ? 126.516 -25.241 88.274 1.00 44.04 ? 380 ILE H C 1 ATOM 32722 O O . ILE F 3 371 ? 125.414 -25.769 88.420 1.00 42.55 ? 380 ILE H O 1 ATOM 32723 C CB . ILE F 3 371 ? 126.831 -23.313 86.712 1.00 47.07 ? 380 ILE H CB 1 ATOM 32724 C CG1 . ILE F 3 371 ? 126.757 -21.793 86.570 1.00 40.34 ? 380 ILE H CG1 1 ATOM 32725 C CG2 . ILE F 3 371 ? 125.780 -23.975 85.841 1.00 37.57 ? 380 ILE H CG2 1 ATOM 32726 C CD1 . ILE F 3 371 ? 126.923 -21.306 85.152 1.00 56.12 ? 380 ILE H CD1 1 ATOM 32727 N N . ARG F 3 372 ? 127.647 -25.935 88.189 1.00 53.74 ? 381 ARG H N 1 ATOM 32728 C CA . ARG F 3 372 ? 127.663 -27.391 88.273 1.00 57.00 ? 381 ARG H CA 1 ATOM 32729 C C . ARG F 3 372 ? 127.166 -27.875 89.631 1.00 67.32 ? 381 ARG H C 1 ATOM 32730 O O . ARG F 3 372 ? 126.534 -28.927 89.729 1.00 71.99 ? 381 ARG H O 1 ATOM 32731 C CB . ARG F 3 372 ? 129.066 -27.932 87.993 1.00 58.64 ? 381 ARG H CB 1 ATOM 32732 C CG . ARG F 3 372 ? 129.502 -27.800 86.541 1.00 53.66 ? 381 ARG H CG 1 ATOM 32733 C CD . ARG F 3 372 ? 130.963 -28.179 86.361 1.00 61.79 ? 381 ARG H CD 1 ATOM 32734 N NE . ARG F 3 372 ? 131.267 -29.480 86.950 1.00 70.21 ? 381 ARG H NE 1 ATOM 32735 C CZ . ARG F 3 372 ? 131.216 -30.631 86.290 1.00 59.96 ? 381 ARG H CZ 1 ATOM 32736 N NH1 . ARG F 3 372 ? 130.871 -30.649 85.010 1.00 83.72 ? 381 ARG H NH1 1 ATOM 32737 N NH2 . ARG F 3 372 ? 131.510 -31.766 86.909 1.00 78.87 ? 381 ARG H NH2 1 ATOM 32738 N N . ASP F 3 373 ? 127.455 -27.105 90.675 1.00 64.88 ? 382 ASP H N 1 ATOM 32739 C CA . ASP F 3 373 ? 126.968 -27.424 92.011 1.00 76.79 ? 382 ASP H CA 1 ATOM 32740 C C . ASP F 3 373 ? 125.457 -27.237 92.078 1.00 77.30 ? 382 ASP H C 1 ATOM 32741 O O . ASP F 3 373 ? 124.760 -27.979 92.769 1.00 92.46 ? 382 ASP H O 1 ATOM 32742 C CB . ASP F 3 373 ? 127.650 -26.546 93.063 1.00 96.78 ? 382 ASP H CB 1 ATOM 32743 C CG . ASP F 3 373 ? 129.114 -26.890 93.251 1.00 121.51 ? 382 ASP H CG 1 ATOM 32744 O OD1 . ASP F 3 373 ? 129.607 -27.805 92.557 1.00 158.41 ? 382 ASP H OD1 1 ATOM 32745 O OD2 . ASP F 3 373 ? 129.772 -26.247 94.097 1.00 91.10 ? 382 ASP H OD2 1 ATOM 32746 N N . LEU F 3 374 ? 124.961 -26.242 91.351 1.00 73.06 ? 383 LEU H N 1 ATOM 32747 C CA . LEU F 3 374 ? 123.536 -25.933 91.333 1.00 60.20 ? 383 LEU H CA 1 ATOM 32748 C C . LEU F 3 374 ? 122.735 -27.012 90.616 1.00 62.94 ? 383 LEU H C 1 ATOM 32749 O O . LEU F 3 374 ? 121.592 -27.293 90.975 1.00 101.56 ? 383 LEU H O 1 ATOM 32750 C CB . LEU F 3 374 ? 123.296 -24.583 90.660 1.00 50.37 ? 383 LEU H CB 1 ATOM 32751 C CG . LEU F 3 374 ? 121.839 -24.135 90.556 1.00 56.87 ? 383 LEU H CG 1 ATOM 32752 C CD1 . LEU F 3 374 ? 121.192 -24.103 91.931 1.00 87.81 ? 383 LEU H CD1 1 ATOM 32753 C CD2 . LEU F 3 374 ? 121.754 -22.776 89.887 1.00 62.79 ? 383 LEU H CD2 1 ATOM 32754 N N . LEU F 3 375 ? 123.343 -27.613 89.599 1.00 64.08 ? 384 LEU H N 1 ATOM 32755 C CA . LEU F 3 375 ? 122.675 -28.630 88.795 1.00 67.19 ? 384 LEU H CA 1 ATOM 32756 C C . LEU F 3 375 ? 122.993 -30.038 89.292 1.00 72.98 ? 384 LEU H C 1 ATOM 32757 O O . LEU F 3 375 ? 122.657 -31.028 88.639 1.00 40.32 ? 384 LEU H O 1 ATOM 32758 C CB . LEU F 3 375 ? 123.079 -28.491 87.328 1.00 51.30 ? 384 LEU H CB 1 ATOM 32759 C CG . LEU F 3 375 ? 123.083 -27.066 86.771 1.00 55.10 ? 384 LEU H CG 1 ATOM 32760 C CD1 . LEU F 3 375 ? 123.528 -27.061 85.317 1.00 49.09 ? 384 LEU H CD1 1 ATOM 32761 C CD2 . LEU F 3 375 ? 121.714 -26.418 86.923 1.00 26.77 ? 384 LEU H CD2 1 ATOM 32762 N N . TYR F 3 376 ? 123.644 -30.117 90.450 1.00 56.48 ? 385 TYR H N 1 ATOM 32763 C CA . TYR F 3 376 ? 124.009 -31.394 91.052 1.00 62.96 ? 385 TYR H CA 1 ATOM 32764 C C . TYR F 3 376 ? 124.781 -32.264 90.062 1.00 76.65 ? 385 TYR H C 1 ATOM 32765 O O . TYR F 3 376 ? 124.431 -33.422 89.831 1.00 73.58 ? 385 TYR H O 1 ATOM 32766 C CB . TYR F 3 376 ? 122.759 -32.128 91.542 1.00 81.92 ? 385 TYR H CB 1 ATOM 32767 C CG . TYR F 3 376 ? 123.005 -33.051 92.715 1.00 96.62 ? 385 TYR H CG 1 ATOM 32768 C CD1 . TYR F 3 376 ? 123.530 -34.322 92.528 1.00 110.47 ? 385 TYR H CD1 1 ATOM 32769 C CD2 . TYR F 3 376 ? 122.710 -32.649 94.011 1.00 104.03 ? 385 TYR H CD2 1 ATOM 32770 C CE1 . TYR F 3 376 ? 123.755 -35.168 93.599 1.00 127.98 ? 385 TYR H CE1 1 ATOM 32771 C CE2 . TYR F 3 376 ? 122.931 -33.487 95.088 1.00 125.73 ? 385 TYR H CE2 1 ATOM 32772 C CZ . TYR F 3 376 ? 123.454 -34.745 94.876 1.00 141.74 ? 385 TYR H CZ 1 ATOM 32773 O OH . TYR F 3 376 ? 123.675 -35.582 95.946 1.00 162.01 ? 385 TYR H OH 1 ATOM 32774 N N . ILE F 3 377 ? 125.833 -31.696 89.483 1.00 74.86 ? 386 ILE H N 1 ATOM 32775 C CA . ILE F 3 377 ? 126.631 -32.392 88.480 1.00 67.38 ? 386 ILE H CA 1 ATOM 32776 C C . ILE F 3 377 ? 128.024 -32.727 89.002 1.00 82.32 ? 386 ILE H C 1 ATOM 32777 O O . ILE F 3 377 ? 128.681 -31.893 89.626 1.00 91.88 ? 386 ILE H O 1 ATOM 32778 C CB . ILE F 3 377 ? 126.761 -31.557 87.194 1.00 48.37 ? 386 ILE H CB 1 ATOM 32779 C CG1 . ILE F 3 377 ? 125.376 -31.225 86.637 1.00 51.11 ? 386 ILE H CG1 1 ATOM 32780 C CG2 . ILE F 3 377 ? 127.596 -32.294 86.159 1.00 37.26 ? 386 ILE H CG2 1 ATOM 32781 C CD1 . ILE F 3 377 ? 125.410 -30.382 85.386 1.00 62.41 ? 386 ILE H CD1 1 ATOM 32782 N N . GLY F 3 378 ? 128.467 -33.953 88.740 1.00 85.48 ? 387 GLY H N 1 ATOM 32783 C CA . GLY F 3 378 ? 129.771 -34.406 89.186 1.00 100.23 ? 387 GLY H CA 1 ATOM 32784 C C . GLY F 3 378 ? 129.839 -34.550 90.694 1.00 100.26 ? 387 GLY H C 1 ATOM 32785 O O . GLY F 3 378 ? 130.920 -34.677 91.269 1.00 93.94 ? 387 GLY H O 1 ATOM 32786 N N . LYS F 3 379 ? 128.676 -34.532 91.336 1.00 86.19 ? 388 LYS H N 1 ATOM 32787 C CA . LYS F 3 379 ? 128.605 -34.633 92.787 1.00 80.11 ? 388 LYS H CA 1 ATOM 32788 C C . LYS F 3 379 ? 128.003 -35.964 93.225 1.00 88.40 ? 388 LYS H C 1 ATOM 32789 O O . LYS F 3 379 ? 127.389 -36.061 94.287 1.00 113.02 ? 388 LYS H O 1 ATOM 32790 C CB . LYS F 3 379 ? 127.803 -33.465 93.363 1.00 101.31 ? 388 LYS H CB 1 ATOM 32791 C CG . LYS F 3 379 ? 128.360 -32.098 92.995 1.00 97.61 ? 388 LYS H CG 1 ATOM 32792 C CD . LYS F 3 379 ? 127.600 -30.981 93.693 1.00 114.36 ? 388 LYS H CD 1 ATOM 32793 C CE . LYS F 3 379 ? 127.752 -31.070 95.203 1.00 131.28 ? 388 LYS H CE 1 ATOM 32794 N NZ . LYS F 3 379 ? 129.178 -30.974 95.623 1.00 132.12 ? 388 LYS H NZ 1 ATOM 32795 N N . ASP F 3 380 ? 128.184 -36.986 92.397 1.00 87.79 ? 389 ASP H N 1 ATOM 32796 C CA . ASP F 3 380 ? 127.731 -38.334 92.720 1.00 87.55 ? 389 ASP H CA 1 ATOM 32797 C C . ASP F 3 380 ? 128.440 -39.355 91.839 1.00 99.28 ? 389 ASP H C 1 ATOM 32798 O O . ASP F 3 380 ? 128.286 -39.350 90.616 1.00 119.79 ? 389 ASP H O 1 ATOM 32799 C CB . ASP F 3 380 ? 126.215 -38.455 92.559 1.00 103.48 ? 389 ASP H CB 1 ATOM 32800 C CG . ASP F 3 380 ? 125.695 -39.824 92.956 1.00 125.71 ? 389 ASP H CG 1 ATOM 32801 O OD1 . ASP F 3 380 ? 126.491 -40.643 93.462 1.00 127.40 ? 389 ASP H OD1 1 ATOM 32802 O OD2 . ASP F 3 380 ? 124.488 -40.081 92.763 1.00 137.78 ? 389 ASP H OD2 1 ATOM 32803 N N . ARG F 3 381 ? 129.216 -40.228 92.470 1.00 88.59 ? 390 ARG H N 1 ATOM 32804 C CA . ARG F 3 381 ? 129.995 -41.230 91.753 1.00 114.46 ? 390 ARG H CA 1 ATOM 32805 C C . ARG F 3 381 ? 129.134 -42.053 90.797 1.00 114.58 ? 390 ARG H C 1 ATOM 32806 O O . ARG F 3 381 ? 129.508 -42.273 89.645 1.00 72.21 ? 390 ARG H O 1 ATOM 32807 C CB . ARG F 3 381 ? 130.714 -42.147 92.746 1.00 122.44 ? 390 ARG H CB 1 ATOM 32808 C CG . ARG F 3 381 ? 129.792 -42.796 93.767 1.00 105.42 ? 390 ARG H CG 1 ATOM 32809 C CD . ARG F 3 381 ? 130.577 -43.520 94.848 1.00 86.09 ? 390 ARG H CD 1 ATOM 32810 N NE . ARG F 3 381 ? 131.385 -42.600 95.642 1.00 95.17 ? 390 ARG H NE 1 ATOM 32811 C CZ . ARG F 3 381 ? 132.096 -42.958 96.706 1.00 125.68 ? 390 ARG H CZ 1 ATOM 32812 N NH1 . ARG F 3 381 ? 132.100 -44.222 97.109 1.00 119.06 ? 390 ARG H NH1 1 ATOM 32813 N NH2 . ARG F 3 381 ? 132.802 -42.053 97.369 1.00 145.06 ? 390 ARG H NH2 1 ATOM 32814 N N . LYS F 3 382 ? 127.977 -42.495 91.279 1.00 130.64 ? 391 LYS H N 1 ATOM 32815 C CA . LYS F 3 382 ? 127.104 -43.363 90.498 1.00 135.83 ? 391 LYS H CA 1 ATOM 32816 C C . LYS F 3 382 ? 126.262 -42.581 89.490 1.00 146.42 ? 391 LYS H C 1 ATOM 32817 O O . LYS F 3 382 ? 125.797 -43.137 88.495 1.00 156.55 ? 391 LYS H O 1 ATOM 32818 C CB . LYS F 3 382 ? 126.200 -44.180 91.425 1.00 134.83 ? 391 LYS H CB 1 ATOM 32819 C CG . LYS F 3 382 ? 125.375 -45.241 90.716 1.00 159.12 ? 391 LYS H CG 1 ATOM 32820 C CD . LYS F 3 382 ? 124.564 -46.063 91.706 1.00 163.28 ? 391 LYS H CD 1 ATOM 32821 C CE . LYS F 3 382 ? 123.748 -47.133 90.998 1.00 151.91 ? 391 LYS H CE 1 ATOM 32822 N NZ . LYS F 3 382 ? 124.610 -48.083 90.240 1.00 141.50 ? 391 LYS H NZ 1 ATOM 32823 N N . ASN F 3 383 ? 126.074 -41.291 89.748 1.00 137.17 ? 392 ASN H N 1 ATOM 32824 C CA . ASN F 3 383 ? 125.264 -40.450 88.873 1.00 105.51 ? 392 ASN H CA 1 ATOM 32825 C C . ASN F 3 383 ? 125.924 -39.107 88.571 1.00 88.70 ? 392 ASN H C 1 ATOM 32826 O O . ASN F 3 383 ? 125.598 -38.096 89.194 1.00 79.97 ? 392 ASN H O 1 ATOM 32827 C CB . ASN F 3 383 ? 123.878 -40.230 89.480 1.00 92.71 ? 392 ASN H CB 1 ATOM 32828 C CG . ASN F 3 383 ? 122.944 -39.494 88.544 1.00 99.95 ? 392 ASN H CG 1 ATOM 32829 O OD1 . ASN F 3 383 ? 123.230 -39.343 87.357 1.00 117.97 ? 392 ASN H OD1 1 ATOM 32830 N ND2 . ASN F 3 383 ? 121.816 -39.033 89.073 1.00 85.58 ? 392 ASN H ND2 1 ATOM 32831 N N . PRO F 3 384 ? 126.855 -39.097 87.607 1.00 65.87 ? 393 PRO H N 1 ATOM 32832 C CA . PRO F 3 384 ? 127.598 -37.896 87.210 1.00 74.17 ? 393 PRO H CA 1 ATOM 32833 C C . PRO F 3 384 ? 126.685 -36.773 86.722 1.00 84.49 ? 393 PRO H C 1 ATOM 32834 O O . PRO F 3 384 ? 126.895 -35.616 87.083 1.00 80.84 ? 393 PRO H O 1 ATOM 32835 C CB . PRO F 3 384 ? 128.475 -38.394 86.057 1.00 94.05 ? 393 PRO H CB 1 ATOM 32836 C CG . PRO F 3 384 ? 128.607 -39.858 86.288 1.00 94.09 ? 393 PRO H CG 1 ATOM 32837 C CD . PRO F 3 384 ? 127.292 -40.286 86.858 1.00 84.52 ? 393 PRO H CD 1 ATOM 32838 N N . ARG F 3 385 ? 125.690 -37.118 85.909 1.00 89.21 ? 394 ARG H N 1 ATOM 32839 C CA . ARG F 3 385 ? 124.761 -36.132 85.358 1.00 84.31 ? 394 ARG H CA 1 ATOM 32840 C C . ARG F 3 385 ? 125.445 -35.172 84.391 1.00 68.59 ? 394 ARG H C 1 ATOM 32841 O O . ARG F 3 385 ? 124.980 -34.052 84.186 1.00 49.14 ? 394 ARG H O 1 ATOM 32842 C CB . ARG F 3 385 ? 124.075 -35.340 86.474 1.00 64.06 ? 394 ARG H CB 1 ATOM 32843 C CG . ARG F 3 385 ? 122.971 -36.092 87.195 1.00 73.00 ? 394 ARG H CG 1 ATOM 32844 C CD . ARG F 3 385 ? 122.258 -35.188 88.186 1.00 70.88 ? 394 ARG H CD 1 ATOM 32845 N NE . ARG F 3 385 ? 121.889 -33.911 87.582 1.00 64.15 ? 394 ARG H NE 1 ATOM 32846 C CZ . ARG F 3 385 ? 120.761 -33.697 86.911 1.00 81.98 ? 394 ARG H CZ 1 ATOM 32847 N NH1 . ARG F 3 385 ? 119.883 -34.678 86.755 1.00 108.24 ? 394 ARG H NH1 1 ATOM 32848 N NH2 . ARG F 3 385 ? 120.511 -32.501 86.396 1.00 68.15 ? 394 ARG H NH2 1 ATOM 32849 N N . GLU F 3 386 ? 126.547 -35.617 83.797 1.00 65.41 ? 395 GLU H N 1 ATOM 32850 C CA . GLU F 3 386 ? 127.316 -34.776 82.886 1.00 79.06 ? 395 GLU H CA 1 ATOM 32851 C C . GLU F 3 386 ? 126.542 -34.418 81.621 1.00 73.19 ? 395 GLU H C 1 ATOM 32852 O O . GLU F 3 386 ? 126.801 -33.388 80.999 1.00 56.89 ? 395 GLU H O 1 ATOM 32853 C CB . GLU F 3 386 ? 128.638 -35.454 82.520 1.00 81.02 ? 395 GLU H CB 1 ATOM 32854 C CG . GLU F 3 386 ? 129.647 -35.495 83.654 1.00 114.03 ? 395 GLU H CG 1 ATOM 32855 C CD . GLU F 3 386 ? 130.149 -34.115 84.037 1.00 110.92 ? 395 GLU H CD 1 ATOM 32856 O OE1 . GLU F 3 386 ? 129.848 -33.147 83.307 1.00 101.58 ? 395 GLU H OE1 1 ATOM 32857 O OE2 . GLU F 3 386 ? 130.848 -34.000 85.066 1.00 110.69 ? 395 GLU H OE2 1 ATOM 32858 N N . ASP F 3 387 ? 125.591 -35.269 81.247 1.00 60.54 ? 396 ASP H N 1 ATOM 32859 C CA . ASP F 3 387 ? 124.830 -35.074 80.017 1.00 93.51 ? 396 ASP H CA 1 ATOM 32860 C C . ASP F 3 387 ? 123.792 -33.962 80.154 1.00 86.66 ? 396 ASP H C 1 ATOM 32861 O O . ASP F 3 387 ? 123.054 -33.670 79.213 1.00 83.98 ? 396 ASP H O 1 ATOM 32862 C CB . ASP F 3 387 ? 124.147 -36.379 79.600 1.00 125.37 ? 396 ASP H CB 1 ATOM 32863 C CG . ASP F 3 387 ? 123.496 -36.287 78.233 1.00 169.63 ? 396 ASP H CG 1 ATOM 32864 O OD1 . ASP F 3 387 ? 123.968 -35.484 77.399 1.00 177.34 ? 396 ASP H OD1 1 ATOM 32865 O OD2 . ASP F 3 387 ? 122.515 -37.021 77.991 1.00 184.33 ? 396 ASP H OD2 1 ATOM 32866 N N . TYR F 3 388 ? 123.745 -33.340 81.327 1.00 58.27 ? 397 TYR H N 1 ATOM 32867 C CA . TYR F 3 388 ? 122.755 -32.304 81.598 1.00 49.70 ? 397 TYR H CA 1 ATOM 32868 C C . TYR F 3 388 ? 123.325 -30.893 81.497 1.00 53.28 ? 397 TYR H C 1 ATOM 32869 O O . TYR F 3 388 ? 122.628 -29.915 81.762 1.00 63.75 ? 397 TYR H O 1 ATOM 32870 C CB . TYR F 3 388 ? 122.119 -32.524 82.971 1.00 41.37 ? 397 TYR H CB 1 ATOM 32871 C CG . TYR F 3 388 ? 121.157 -33.686 83.005 1.00 60.42 ? 397 TYR H CG 1 ATOM 32872 C CD1 . TYR F 3 388 ? 121.605 -34.977 83.245 1.00 71.41 ? 397 TYR H CD1 1 ATOM 32873 C CD2 . TYR F 3 388 ? 119.801 -33.494 82.784 1.00 79.17 ? 397 TYR H CD2 1 ATOM 32874 C CE1 . TYR F 3 388 ? 120.727 -36.042 83.271 1.00 78.02 ? 397 TYR H CE1 1 ATOM 32875 C CE2 . TYR F 3 388 ? 118.917 -34.552 82.809 1.00 75.51 ? 397 TYR H CE2 1 ATOM 32876 C CZ . TYR F 3 388 ? 119.384 -35.823 83.052 1.00 55.59 ? 397 TYR H CZ 1 ATOM 32877 O OH . TYR F 3 388 ? 118.502 -36.878 83.077 1.00 72.62 ? 397 TYR H OH 1 ATOM 32878 N N . LEU F 3 389 ? 124.590 -30.788 81.107 1.00 45.79 ? 398 LEU H N 1 ATOM 32879 C CA . LEU F 3 389 ? 125.227 -29.485 80.965 1.00 38.42 ? 398 LEU H CA 1 ATOM 32880 C C . LEU F 3 389 ? 126.326 -29.488 79.910 1.00 53.15 ? 398 LEU H C 1 ATOM 32881 O O . LEU F 3 389 ? 127.318 -30.209 80.028 1.00 86.76 ? 398 LEU H O 1 ATOM 32882 C CB . LEU F 3 389 ? 125.785 -29.005 82.307 1.00 45.53 ? 398 LEU H CB 1 ATOM 32883 C CG . LEU F 3 389 ? 126.679 -27.763 82.278 1.00 47.21 ? 398 LEU H CG 1 ATOM 32884 C CD1 . LEU F 3 389 ? 126.034 -26.634 81.487 1.00 25.85 ? 398 LEU H CD1 1 ATOM 32885 C CD2 . LEU F 3 389 ? 127.008 -27.313 83.691 1.00 45.68 ? 398 LEU H CD2 1 ATOM 32886 N N . ASP F 3 390 ? 126.137 -28.673 78.878 1.00 33.78 ? 399 ASP H N 1 ATOM 32887 C CA . ASP F 3 390 ? 127.135 -28.501 77.833 1.00 72.12 ? 399 ASP H CA 1 ATOM 32888 C C . ASP F 3 390 ? 127.534 -27.034 77.736 1.00 61.33 ? 399 ASP H C 1 ATOM 32889 O O . ASP F 3 390 ? 126.684 -26.148 77.810 1.00 63.99 ? 399 ASP H O 1 ATOM 32890 C CB . ASP F 3 390 ? 126.597 -28.992 76.486 1.00 92.97 ? 399 ASP H CB 1 ATOM 32891 C CG . ASP F 3 390 ? 126.551 -30.506 76.391 1.00 100.58 ? 399 ASP H CG 1 ATOM 32892 O OD1 . ASP F 3 390 ? 127.255 -31.169 77.179 1.00 130.98 ? 399 ASP H OD1 1 ATOM 32893 O OD2 . ASP F 3 390 ? 125.821 -31.033 75.526 1.00 71.83 ? 399 ASP H OD2 1 ATOM 32894 N N . VAL F 3 391 ? 128.828 -26.781 77.580 1.00 44.08 ? 400 VAL H N 1 ATOM 32895 C CA . VAL F 3 391 ? 129.320 -25.417 77.426 1.00 51.22 ? 400 VAL H CA 1 ATOM 32896 C C . VAL F 3 391 ? 130.159 -25.268 76.163 1.00 58.41 ? 400 VAL H C 1 ATOM 32897 O O . VAL F 3 391 ? 131.206 -25.900 76.023 1.00 32.49 ? 400 VAL H O 1 ATOM 32898 C CB . VAL F 3 391 ? 130.159 -24.975 78.632 1.00 45.45 ? 400 VAL H CB 1 ATOM 32899 C CG1 . VAL F 3 391 ? 130.842 -23.651 78.337 1.00 17.86 ? 400 VAL H CG1 1 ATOM 32900 C CG2 . VAL F 3 391 ? 129.286 -24.872 79.872 1.00 53.33 ? 400 VAL H CG2 1 ATOM 32901 N N . TYR F 3 392 ? 129.690 -24.431 75.245 1.00 59.99 ? 401 TYR H N 1 ATOM 32902 C CA . TYR F 3 392 ? 130.400 -24.181 73.999 1.00 49.27 ? 401 TYR H CA 1 ATOM 32903 C C . TYR F 3 392 ? 130.993 -22.778 74.008 1.00 59.46 ? 401 TYR H C 1 ATOM 32904 O O . TYR F 3 392 ? 130.324 -21.817 74.386 1.00 65.94 ? 401 TYR H O 1 ATOM 32905 C CB . TYR F 3 392 ? 129.457 -24.340 72.805 1.00 52.53 ? 401 TYR H CB 1 ATOM 32906 C CG . TYR F 3 392 ? 128.835 -25.713 72.685 1.00 52.97 ? 401 TYR H CG 1 ATOM 32907 C CD1 . TYR F 3 392 ? 129.465 -26.720 71.969 1.00 53.11 ? 401 TYR H CD1 1 ATOM 32908 C CD2 . TYR F 3 392 ? 127.614 -26.000 73.282 1.00 55.78 ? 401 TYR H CD2 1 ATOM 32909 C CE1 . TYR F 3 392 ? 128.901 -27.976 71.852 1.00 48.19 ? 401 TYR H CE1 1 ATOM 32910 C CE2 . TYR F 3 392 ? 127.042 -27.253 73.171 1.00 67.96 ? 401 TYR H CE2 1 ATOM 32911 C CZ . TYR F 3 392 ? 127.691 -28.237 72.455 1.00 62.71 ? 401 TYR H CZ 1 ATOM 32912 O OH . TYR F 3 392 ? 127.130 -29.488 72.339 1.00 67.76 ? 401 TYR H OH 1 ATOM 32913 N N . VAL F 3 393 ? 132.249 -22.662 73.592 1.00 30.73 ? 402 VAL H N 1 ATOM 32914 C CA . VAL F 3 393 ? 132.912 -21.365 73.555 1.00 48.65 ? 402 VAL H CA 1 ATOM 32915 C C . VAL F 3 393 ? 133.490 -21.071 72.173 1.00 58.91 ? 402 VAL H C 1 ATOM 32916 O O . VAL F 3 393 ? 134.311 -21.830 71.659 1.00 63.07 ? 402 VAL H O 1 ATOM 32917 C CB . VAL F 3 393 ? 134.030 -21.269 74.609 1.00 60.69 ? 402 VAL H CB 1 ATOM 32918 C CG1 . VAL F 3 393 ? 134.590 -19.857 74.656 1.00 55.08 ? 402 VAL H CG1 1 ATOM 32919 C CG2 . VAL F 3 393 ? 133.507 -21.683 75.977 1.00 32.63 ? 402 VAL H CG2 1 ATOM 32920 N N . PHE F 3 394 ? 133.052 -19.965 71.580 1.00 36.27 ? 403 PHE H N 1 ATOM 32921 C CA . PHE F 3 394 ? 133.518 -19.560 70.258 1.00 51.05 ? 403 PHE H CA 1 ATOM 32922 C C . PHE F 3 394 ? 134.465 -18.368 70.338 1.00 59.18 ? 403 PHE H C 1 ATOM 32923 O O . PHE F 3 394 ? 134.097 -17.311 70.848 1.00 61.67 ? 403 PHE H O 1 ATOM 32924 C CB . PHE F 3 394 ? 132.331 -19.199 69.362 1.00 58.15 ? 403 PHE H CB 1 ATOM 32925 C CG . PHE F 3 394 ? 131.456 -20.367 69.007 1.00 70.06 ? 403 PHE H CG 1 ATOM 32926 C CD1 . PHE F 3 394 ? 131.786 -21.204 67.954 1.00 55.39 ? 403 PHE H CD1 1 ATOM 32927 C CD2 . PHE F 3 394 ? 130.294 -20.619 69.716 1.00 69.31 ? 403 PHE H CD2 1 ATOM 32928 C CE1 . PHE F 3 394 ? 130.979 -22.276 67.620 1.00 38.77 ? 403 PHE H CE1 1 ATOM 32929 C CE2 . PHE F 3 394 ? 129.482 -21.689 69.387 1.00 41.61 ? 403 PHE H CE2 1 ATOM 32930 C CZ . PHE F 3 394 ? 129.825 -22.518 68.338 1.00 31.49 ? 403 PHE H CZ 1 ATOM 32931 N N . GLY F 3 395 ? 135.682 -18.538 69.831 1.00 34.85 ? 404 GLY H N 1 ATOM 32932 C CA . GLY F 3 395 ? 136.629 -17.440 69.750 1.00 44.24 ? 404 GLY H CA 1 ATOM 32933 C C . GLY F 3 395 ? 136.259 -16.505 68.616 1.00 54.17 ? 404 GLY H C 1 ATOM 32934 O O . GLY F 3 395 ? 136.078 -16.945 67.482 1.00 76.81 ? 404 GLY H O 1 ATOM 32935 N N . VAL F 3 396 ? 136.144 -15.215 68.913 1.00 30.87 ? 405 VAL H N 1 ATOM 32936 C CA . VAL F 3 396 ? 135.660 -14.259 67.921 1.00 65.83 ? 405 VAL H CA 1 ATOM 32937 C C . VAL F 3 396 ? 136.608 -13.087 67.672 1.00 97.41 ? 405 VAL H C 1 ATOM 32938 O O . VAL F 3 396 ? 136.909 -12.760 66.524 1.00 128.48 ? 405 VAL H O 1 ATOM 32939 C CB . VAL F 3 396 ? 134.271 -13.713 68.301 1.00 34.97 ? 405 VAL H CB 1 ATOM 32940 C CG1 . VAL F 3 396 ? 133.225 -14.808 68.186 1.00 33.39 ? 405 VAL H CG1 1 ATOM 32941 C CG2 . VAL F 3 396 ? 134.293 -13.135 69.706 1.00 51.54 ? 405 VAL H CG2 1 ATOM 32942 N N . GLY F 3 397 ? 137.071 -12.457 68.745 1.00 68.31 ? 406 GLY H N 1 ATOM 32943 C CA . GLY F 3 397 ? 137.915 -11.281 68.630 1.00 98.45 ? 406 GLY H CA 1 ATOM 32944 C C . GLY F 3 397 ? 139.156 -11.507 67.787 1.00 110.02 ? 406 GLY H C 1 ATOM 32945 O O . GLY F 3 397 ? 139.527 -12.650 67.518 1.00 127.01 ? 406 GLY H O 1 ATOM 32946 N N . PRO F 3 398 ? 139.803 -10.412 67.359 1.00 77.21 ? 407 PRO H N 1 ATOM 32947 C CA . PRO F 3 398 ? 141.055 -10.483 66.598 1.00 64.90 ? 407 PRO H CA 1 ATOM 32948 C C . PRO F 3 398 ? 142.123 -11.246 67.374 1.00 80.05 ? 407 PRO H C 1 ATOM 32949 O O . PRO F 3 398 ? 142.765 -12.141 66.825 1.00 76.53 ? 407 PRO H O 1 ATOM 32950 C CB . PRO F 3 398 ? 141.457 -9.013 66.453 1.00 67.70 ? 407 PRO H CB 1 ATOM 32951 C CG . PRO F 3 398 ? 140.177 -8.259 66.565 1.00 60.71 ? 407 PRO H CG 1 ATOM 32952 C CD . PRO F 3 398 ? 139.350 -9.024 67.551 1.00 57.84 ? 407 PRO H CD 1 ATOM 32953 N N . LEU F 3 399 ? 142.307 -10.887 68.640 1.00 90.87 ? 408 LEU H N 1 ATOM 32954 C CA . LEU F 3 399 ? 143.217 -11.610 69.520 1.00 90.14 ? 408 LEU H CA 1 ATOM 32955 C C . LEU F 3 399 ? 142.412 -12.491 70.468 1.00 80.89 ? 408 LEU H C 1 ATOM 32956 O O . LEU F 3 399 ? 141.641 -11.989 71.285 1.00 93.15 ? 408 LEU H O 1 ATOM 32957 C CB . LEU F 3 399 ? 144.090 -10.641 70.321 1.00 116.63 ? 408 LEU H CB 1 ATOM 32958 C CG . LEU F 3 399 ? 145.053 -9.736 69.548 1.00 171.39 ? 408 LEU H CG 1 ATOM 32959 C CD1 . LEU F 3 399 ? 145.891 -10.555 68.577 1.00 192.73 ? 408 LEU H CD1 1 ATOM 32960 C CD2 . LEU F 3 399 ? 144.308 -8.628 68.816 1.00 184.38 ? 408 LEU H CD2 1 ATOM 32961 N N . VAL F 3 400 ? 142.588 -13.803 70.354 1.00 51.49 ? 409 VAL H N 1 ATOM 32962 C CA . VAL F 3 400 ? 141.827 -14.742 71.172 1.00 56.10 ? 409 VAL H CA 1 ATOM 32963 C C . VAL F 3 400 ? 142.720 -15.647 72.020 1.00 79.57 ? 409 VAL H C 1 ATOM 32964 O O . VAL F 3 400 ? 143.649 -16.277 71.513 1.00 104.38 ? 409 VAL H O 1 ATOM 32965 C CB . VAL F 3 400 ? 140.885 -15.605 70.311 1.00 55.17 ? 409 VAL H CB 1 ATOM 32966 C CG1 . VAL F 3 400 ? 141.632 -16.176 69.116 1.00 77.31 ? 409 VAL H CG1 1 ATOM 32967 C CG2 . VAL F 3 400 ? 140.265 -16.712 71.149 1.00 71.44 ? 409 VAL H CG2 1 ATOM 32968 N N . ASN F 3 401 ? 142.426 -15.704 73.315 1.00 55.16 ? 410 ASN H N 1 ATOM 32969 C CA . ASN F 3 401 ? 143.181 -16.535 74.244 1.00 69.77 ? 410 ASN H CA 1 ATOM 32970 C C . ASN F 3 401 ? 142.645 -17.961 74.283 1.00 69.16 ? 410 ASN H C 1 ATOM 32971 O O . ASN F 3 401 ? 141.672 -18.248 74.980 1.00 65.68 ? 410 ASN H O 1 ATOM 32972 C CB . ASN F 3 401 ? 143.149 -15.921 75.645 1.00 56.19 ? 410 ASN H CB 1 ATOM 32973 C CG . ASN F 3 401 ? 143.910 -16.745 76.662 1.00 65.96 ? 410 ASN H CG 1 ATOM 32974 O OD1 . ASN F 3 401 ? 144.375 -17.845 76.366 1.00 91.53 ? 410 ASN H OD1 1 ATOM 32975 N ND2 . ASN F 3 401 ? 144.043 -16.214 77.870 1.00 61.19 ? 410 ASN H ND2 1 ATOM 32976 N N . GLN F 3 402 ? 143.292 -18.854 73.540 1.00 49.32 ? 411 GLN H N 1 ATOM 32977 C CA . GLN F 3 402 ? 142.825 -20.232 73.428 1.00 60.48 ? 411 GLN H CA 1 ATOM 32978 C C . GLN F 3 402 ? 142.900 -20.986 74.749 1.00 61.68 ? 411 GLN H C 1 ATOM 32979 O O . GLN F 3 402 ? 142.214 -21.991 74.935 1.00 94.44 ? 411 GLN H O 1 ATOM 32980 C CB . GLN F 3 402 ? 143.600 -20.989 72.348 1.00 75.94 ? 411 GLN H CB 1 ATOM 32981 C CG . GLN F 3 402 ? 143.361 -20.478 70.937 1.00 94.48 ? 411 GLN H CG 1 ATOM 32982 C CD . GLN F 3 402 ? 143.529 -21.563 69.893 1.00 101.91 ? 411 GLN H CD 1 ATOM 32983 O OE1 . GLN F 3 402 ? 143.161 -22.717 70.116 1.00 88.25 ? 411 GLN H OE1 1 ATOM 32984 N NE2 . GLN F 3 402 ? 144.080 -21.198 68.741 1.00 117.67 ? 411 GLN H NE2 1 ATOM 32985 N N . VAL F 3 403 ? 143.733 -20.501 75.662 1.00 68.95 ? 412 VAL H N 1 ATOM 32986 C CA . VAL F 3 403 ? 143.890 -21.146 76.961 1.00 80.35 ? 412 VAL H CA 1 ATOM 32987 C C . VAL F 3 403 ? 142.653 -20.953 77.831 1.00 80.19 ? 412 VAL H C 1 ATOM 32988 O O . VAL F 3 403 ? 142.226 -21.871 78.534 1.00 64.95 ? 412 VAL H O 1 ATOM 32989 C CB . VAL F 3 403 ? 145.116 -20.606 77.719 1.00 68.27 ? 412 VAL H CB 1 ATOM 32990 C CG1 . VAL F 3 403 ? 145.247 -21.299 79.066 1.00 41.91 ? 412 VAL H CG1 1 ATOM 32991 C CG2 . VAL F 3 403 ? 146.379 -20.790 76.893 1.00 92.61 ? 412 VAL H CG2 1 ATOM 32992 N N . ASN F 3 404 ? 142.080 -19.755 77.775 1.00 63.48 ? 413 ASN H N 1 ATOM 32993 C CA . ASN F 3 404 ? 140.948 -19.407 78.627 1.00 66.03 ? 413 ASN H CA 1 ATOM 32994 C C . ASN F 3 404 ? 139.609 -19.920 78.108 1.00 70.30 ? 413 ASN H C 1 ATOM 32995 O O . ASN F 3 404 ? 138.758 -20.352 78.886 1.00 81.24 ? 413 ASN H O 1 ATOM 32996 C CB . ASN F 3 404 ? 140.890 -17.894 78.849 1.00 49.14 ? 413 ASN H CB 1 ATOM 32997 C CG . ASN F 3 404 ? 142.056 -17.384 79.671 1.00 62.77 ? 413 ASN H CG 1 ATOM 32998 O OD1 . ASN F 3 404 ? 142.953 -18.144 80.036 1.00 67.62 ? 413 ASN H OD1 1 ATOM 32999 N ND2 . ASN F 3 404 ? 142.049 -16.090 79.970 1.00 84.05 ? 413 ASN H ND2 1 ATOM 33000 N N . ILE F 3 405 ? 139.424 -19.873 76.794 1.00 61.50 ? 414 ILE H N 1 ATOM 33001 C CA . ILE F 3 405 ? 138.181 -20.343 76.196 1.00 63.42 ? 414 ILE H CA 1 ATOM 33002 C C . ILE F 3 405 ? 138.099 -21.865 76.249 1.00 56.46 ? 414 ILE H C 1 ATOM 33003 O O . ILE F 3 405 ? 137.014 -22.442 76.181 1.00 91.93 ? 414 ILE H O 1 ATOM 33004 C CB . ILE F 3 405 ? 138.023 -19.855 74.744 1.00 57.30 ? 414 ILE H CB 1 ATOM 33005 C CG1 . ILE F 3 405 ? 139.080 -20.489 73.841 1.00 46.87 ? 414 ILE H CG1 1 ATOM 33006 C CG2 . ILE F 3 405 ? 138.103 -18.337 74.681 1.00 50.57 ? 414 ILE H CG2 1 ATOM 33007 C CD1 . ILE F 3 405 ? 138.974 -20.050 72.396 1.00 42.03 ? 414 ILE H CD1 1 ATOM 33008 N N . ASN F 3 406 ? 139.254 -22.509 76.379 1.00 30.71 ? 415 ASN H N 1 ATOM 33009 C CA . ASN F 3 406 ? 139.306 -23.958 76.532 1.00 65.36 ? 415 ASN H CA 1 ATOM 33010 C C . ASN F 3 406 ? 139.019 -24.380 77.969 1.00 58.34 ? 415 ASN H C 1 ATOM 33011 O O . ASN F 3 406 ? 138.566 -25.496 78.219 1.00 65.43 ? 415 ASN H O 1 ATOM 33012 C CB . ASN F 3 406 ? 140.669 -24.496 76.092 1.00 69.73 ? 415 ASN H CB 1 ATOM 33013 C CG . ASN F 3 406 ? 140.766 -26.007 76.205 1.00 57.17 ? 415 ASN H CG 1 ATOM 33014 O OD1 . ASN F 3 406 ? 139.799 -26.726 75.949 1.00 35.13 ? 415 ASN H OD1 1 ATOM 33015 N ND2 . ASN F 3 406 ? 141.939 -26.495 76.585 1.00 89.55 ? 415 ASN H ND2 1 ATOM 33016 N N . ALA F 3 407 ? 139.283 -23.478 78.909 1.00 52.22 ? 416 ALA H N 1 ATOM 33017 C CA . ALA F 3 407 ? 139.085 -23.765 80.324 1.00 47.92 ? 416 ALA H CA 1 ATOM 33018 C C . ALA F 3 407 ? 137.613 -23.695 80.713 1.00 46.37 ? 416 ALA H C 1 ATOM 33019 O O . ALA F 3 407 ? 137.199 -24.276 81.717 1.00 51.90 ? 416 ALA H O 1 ATOM 33020 C CB . ALA F 3 407 ? 139.906 -22.812 81.177 1.00 67.25 ? 416 ALA H CB 1 ATOM 33021 N N . LEU F 3 408 ? 136.826 -22.977 79.918 1.00 49.91 ? 417 LEU H N 1 ATOM 33022 C CA . LEU F 3 408 ? 135.395 -22.853 80.173 1.00 67.79 ? 417 LEU H CA 1 ATOM 33023 C C . LEU F 3 408 ? 134.611 -23.950 79.464 1.00 71.31 ? 417 LEU H C 1 ATOM 33024 O O . LEU F 3 408 ? 133.720 -24.566 80.048 1.00 76.37 ? 417 LEU H O 1 ATOM 33025 C CB . LEU F 3 408 ? 134.880 -21.478 79.741 1.00 53.85 ? 417 LEU H CB 1 ATOM 33026 C CG . LEU F 3 408 ? 135.291 -20.273 80.590 1.00 49.77 ? 417 LEU H CG 1 ATOM 33027 C CD1 . LEU F 3 408 ? 134.630 -19.007 80.069 1.00 40.97 ? 417 LEU H CD1 1 ATOM 33028 C CD2 . LEU F 3 408 ? 134.932 -20.497 82.050 1.00 55.89 ? 417 LEU H CD2 1 ATOM 33029 N N . ALA F 3 409 ? 134.952 -24.190 78.202 1.00 45.91 ? 418 ALA H N 1 ATOM 33030 C CA . ALA F 3 409 ? 134.247 -25.177 77.392 1.00 66.75 ? 418 ALA H CA 1 ATOM 33031 C C . ALA F 3 409 ? 134.295 -26.564 78.020 1.00 54.54 ? 418 ALA H C 1 ATOM 33032 O O . ALA F 3 409 ? 135.259 -26.915 78.700 1.00 82.79 ? 418 ALA H O 1 ATOM 33033 C CB . ALA F 3 409 ? 134.816 -25.210 75.985 1.00 97.00 ? 418 ALA H CB 1 ATOM 33034 N N . SER F 3 410 ? 133.248 -27.349 77.786 1.00 37.35 ? 419 SER H N 1 ATOM 33035 C CA . SER F 3 410 ? 133.157 -28.693 78.343 1.00 35.19 ? 419 SER H CA 1 ATOM 33036 C C . SER F 3 410 ? 134.151 -29.635 77.678 1.00 33.26 ? 419 SER H C 1 ATOM 33037 O O . SER F 3 410 ? 134.589 -29.400 76.551 1.00 56.14 ? 419 SER H O 1 ATOM 33038 C CB . SER F 3 410 ? 131.739 -29.246 78.187 1.00 29.03 ? 419 SER H CB 1 ATOM 33039 O OG . SER F 3 410 ? 130.796 -28.446 78.879 1.00 54.46 ? 419 SER H OG 1 ATOM 33040 N N . LYS F 3 411 ? 134.507 -30.701 78.386 1.00 33.36 ? 420 LYS H N 1 ATOM 33041 C CA . LYS F 3 411 ? 135.387 -31.721 77.835 1.00 54.87 ? 420 LYS H CA 1 ATOM 33042 C C . LYS F 3 411 ? 134.678 -33.067 77.838 1.00 54.69 ? 420 LYS H C 1 ATOM 33043 O O . LYS F 3 411 ? 134.716 -33.797 78.828 1.00 74.70 ? 420 LYS H O 1 ATOM 33044 C CB . LYS F 3 411 ? 136.692 -31.812 78.630 1.00 60.94 ? 420 LYS H CB 1 ATOM 33045 C CG . LYS F 3 411 ? 137.582 -30.581 78.538 1.00 46.85 ? 420 LYS H CG 1 ATOM 33046 C CD . LYS F 3 411 ? 137.087 -29.465 79.441 1.00 79.46 ? 420 LYS H CD 1 ATOM 33047 C CE . LYS F 3 411 ? 138.058 -28.298 79.461 1.00 77.13 ? 420 LYS H CE 1 ATOM 33048 N NZ . LYS F 3 411 ? 137.618 -27.237 80.408 1.00 97.09 ? 420 LYS H NZ 1 ATOM 33049 N N . LYS F 3 412 ? 134.022 -33.385 76.728 1.00 35.76 ? 421 LYS H N 1 ATOM 33050 C CA . LYS F 3 412 ? 133.314 -34.652 76.601 1.00 51.96 ? 421 LYS H CA 1 ATOM 33051 C C . LYS F 3 412 ? 133.957 -35.542 75.541 1.00 62.18 ? 421 LYS H C 1 ATOM 33052 O O . LYS F 3 412 ? 134.379 -35.065 74.487 1.00 66.62 ? 421 LYS H O 1 ATOM 33053 C CB . LYS F 3 412 ? 131.834 -34.419 76.287 1.00 35.75 ? 421 LYS H CB 1 ATOM 33054 C CG . LYS F 3 412 ? 131.064 -33.752 77.418 1.00 35.41 ? 421 LYS H CG 1 ATOM 33055 C CD . LYS F 3 412 ? 129.561 -33.839 77.197 1.00 50.13 ? 421 LYS H CD 1 ATOM 33056 C CE . LYS F 3 412 ? 128.792 -33.420 78.442 1.00 51.89 ? 421 LYS H CE 1 ATOM 33057 N NZ . LYS F 3 412 ? 127.331 -33.665 78.296 1.00 78.13 ? 421 LYS H NZ 1 ATOM 33058 N N . ASP F 3 413 ? 134.032 -36.837 75.832 1.00 54.49 ? 422 ASP H N 1 ATOM 33059 C CA . ASP F 3 413 ? 134.676 -37.787 74.933 1.00 56.91 ? 422 ASP H CA 1 ATOM 33060 C C . ASP F 3 413 ? 134.113 -37.709 73.519 1.00 65.99 ? 422 ASP H C 1 ATOM 33061 O O . ASP F 3 413 ? 132.904 -37.821 73.314 1.00 69.89 ? 422 ASP H O 1 ATOM 33062 C CB . ASP F 3 413 ? 134.539 -39.214 75.468 1.00 72.37 ? 422 ASP H CB 1 ATOM 33063 C CG . ASP F 3 413 ? 135.234 -40.237 74.587 1.00 84.15 ? 422 ASP H CG 1 ATOM 33064 O OD1 . ASP F 3 413 ? 136.109 -39.842 73.787 1.00 87.67 ? 422 ASP H OD1 1 ATOM 33065 O OD2 . ASP F 3 413 ? 134.908 -41.437 74.697 1.00 88.31 ? 422 ASP H OD2 1 ATOM 33066 N N . ASN F 3 414 ? 135.004 -37.511 72.553 1.00 71.18 ? 423 ASN H N 1 ATOM 33067 C CA . ASN F 3 414 ? 134.640 -37.538 71.141 1.00 66.88 ? 423 ASN H CA 1 ATOM 33068 C C . ASN F 3 414 ? 133.787 -36.341 70.720 1.00 65.60 ? 423 ASN H C 1 ATOM 33069 O O . ASN F 3 414 ? 133.191 -36.340 69.642 1.00 61.37 ? 423 ASN H O 1 ATOM 33070 C CB . ASN F 3 414 ? 133.932 -38.853 70.802 1.00 28.53 ? 423 ASN H CB 1 ATOM 33071 C CG . ASN F 3 414 ? 134.193 -39.306 69.383 1.00 98.99 ? 423 ASN H CG 1 ATOM 33072 O OD1 . ASN F 3 414 ? 134.547 -38.505 68.518 1.00 140.31 ? 423 ASN H OD1 1 ATOM 33073 N ND2 . ASN F 3 414 ? 134.020 -40.598 69.134 1.00 125.78 ? 423 ASN H ND2 1 ATOM 33074 N N . GLU F 3 415 ? 133.739 -35.322 71.573 1.00 46.42 ? 424 GLU H N 1 ATOM 33075 C CA . GLU F 3 415 ? 132.976 -34.112 71.282 1.00 60.73 ? 424 GLU H CA 1 ATOM 33076 C C . GLU F 3 415 ? 133.863 -32.875 71.370 1.00 70.39 ? 424 GLU H C 1 ATOM 33077 O O . GLU F 3 415 ? 134.823 -32.844 72.141 1.00 107.79 ? 424 GLU H O 1 ATOM 33078 C CB . GLU F 3 415 ? 131.795 -33.976 72.245 1.00 83.48 ? 424 GLU H CB 1 ATOM 33079 C CG . GLU F 3 415 ? 130.873 -35.184 72.274 1.00 86.63 ? 424 GLU H CG 1 ATOM 33080 C CD . GLU F 3 415 ? 129.688 -34.993 73.200 1.00 84.92 ? 424 GLU H CD 1 ATOM 33081 O OE1 . GLU F 3 415 ? 129.161 -33.863 73.270 1.00 106.27 ? 424 GLU H OE1 1 ATOM 33082 O OE2 . GLU F 3 415 ? 129.281 -35.975 73.854 1.00 78.43 ? 424 GLU H OE2 1 ATOM 33083 N N . GLN F 3 416 ? 133.537 -31.857 70.580 1.00 43.83 ? 425 GLN H N 1 ATOM 33084 C CA . GLN F 3 416 ? 134.316 -30.624 70.560 1.00 52.08 ? 425 GLN H CA 1 ATOM 33085 C C . GLN F 3 416 ? 133.477 -29.433 71.011 1.00 47.34 ? 425 GLN H C 1 ATOM 33086 O O . GLN F 3 416 ? 132.389 -29.197 70.487 1.00 63.48 ? 425 GLN H O 1 ATOM 33087 C CB . GLN F 3 416 ? 134.885 -30.374 69.161 1.00 58.09 ? 425 GLN H CB 1 ATOM 33088 C CG . GLN F 3 416 ? 135.787 -29.156 69.061 1.00 61.86 ? 425 GLN H CG 1 ATOM 33089 C CD . GLN F 3 416 ? 136.451 -29.037 67.703 1.00 84.47 ? 425 GLN H CD 1 ATOM 33090 O OE1 . GLN F 3 416 ? 136.310 -29.915 66.851 1.00 70.64 ? 425 GLN H OE1 1 ATOM 33091 N NE2 . GLN F 3 416 ? 137.184 -27.949 67.496 1.00 108.61 ? 425 GLN H NE2 1 ATOM 33092 N N . HIS F 3 417 ? 133.989 -28.687 71.985 1.00 36.85 ? 426 HIS H N 1 ATOM 33093 C CA . HIS F 3 417 ? 133.258 -27.556 72.549 1.00 50.89 ? 426 HIS H CA 1 ATOM 33094 C C . HIS F 3 417 ? 134.024 -26.245 72.393 1.00 68.03 ? 426 HIS H C 1 ATOM 33095 O O . HIS F 3 417 ? 133.500 -25.170 72.686 1.00 40.02 ? 426 HIS H O 1 ATOM 33096 C CB . HIS F 3 417 ? 132.945 -27.809 74.025 1.00 54.76 ? 426 HIS H CB 1 ATOM 33097 C CG . HIS F 3 417 ? 132.120 -29.034 74.266 1.00 53.61 ? 426 HIS H CG 1 ATOM 33098 N ND1 . HIS F 3 417 ? 130.774 -28.979 74.555 1.00 48.40 ? 426 HIS H ND1 1 ATOM 33099 C CD2 . HIS F 3 417 ? 132.450 -30.347 74.257 1.00 50.26 ? 426 HIS H CD2 1 ATOM 33100 C CE1 . HIS F 3 417 ? 130.310 -30.206 74.716 1.00 67.49 ? 426 HIS H CE1 1 ATOM 33101 N NE2 . HIS F 3 417 ? 131.307 -31.054 74.540 1.00 72.46 ? 426 HIS H NE2 1 ATOM 33102 N N . VAL F 3 418 ? 135.267 -26.338 71.935 1.00 63.20 ? 427 VAL H N 1 ATOM 33103 C CA . VAL F 3 418 ? 136.086 -25.154 71.715 1.00 35.81 ? 427 VAL H CA 1 ATOM 33104 C C . VAL F 3 418 ? 136.266 -24.915 70.222 1.00 46.06 ? 427 VAL H C 1 ATOM 33105 O O . VAL F 3 418 ? 136.652 -25.821 69.485 1.00 41.21 ? 427 VAL H O 1 ATOM 33106 C CB . VAL F 3 418 ? 137.469 -25.295 72.369 1.00 47.91 ? 427 VAL H CB 1 ATOM 33107 C CG1 . VAL F 3 418 ? 138.195 -23.961 72.356 1.00 60.13 ? 427 VAL H CG1 1 ATOM 33108 C CG2 . VAL F 3 418 ? 137.332 -25.810 73.788 1.00 86.05 ? 427 VAL H CG2 1 ATOM 33109 N N . PHE F 3 419 ? 135.985 -23.693 69.780 1.00 45.93 ? 428 PHE H N 1 ATOM 33110 C CA . PHE F 3 419 ? 136.098 -23.355 68.367 1.00 32.50 ? 428 PHE H CA 1 ATOM 33111 C C . PHE F 3 419 ? 136.737 -21.988 68.164 1.00 54.06 ? 428 PHE H C 1 ATOM 33112 O O . PHE F 3 419 ? 136.387 -21.020 68.838 1.00 65.24 ? 428 PHE H O 1 ATOM 33113 C CB . PHE F 3 419 ? 134.722 -23.375 67.700 1.00 55.97 ? 428 PHE H CB 1 ATOM 33114 C CG . PHE F 3 419 ? 133.946 -24.635 67.948 1.00 65.85 ? 428 PHE H CG 1 ATOM 33115 C CD1 . PHE F 3 419 ? 134.224 -25.788 67.234 1.00 66.99 ? 428 PHE H CD1 1 ATOM 33116 C CD2 . PHE F 3 419 ? 132.933 -24.663 68.891 1.00 42.10 ? 428 PHE H CD2 1 ATOM 33117 C CE1 . PHE F 3 419 ? 133.509 -26.949 67.459 1.00 61.81 ? 428 PHE H CE1 1 ATOM 33118 C CE2 . PHE F 3 419 ? 132.213 -25.819 69.120 1.00 55.65 ? 428 PHE H CE2 1 ATOM 33119 C CZ . PHE F 3 419 ? 132.501 -26.964 68.403 1.00 59.31 ? 428 PHE H CZ 1 ATOM 33120 N N . LYS F 3 420 ? 137.677 -21.915 67.229 1.00 47.28 ? 429 LYS H N 1 ATOM 33121 C CA . LYS F 3 420 ? 138.278 -20.644 66.851 1.00 33.80 ? 429 LYS H CA 1 ATOM 33122 C C . LYS F 3 420 ? 137.963 -20.361 65.389 1.00 70.24 ? 429 LYS H C 1 ATOM 33123 O O . LYS F 3 420 ? 138.664 -20.823 64.489 1.00 64.50 ? 429 LYS H O 1 ATOM 33124 C CB . LYS F 3 420 ? 139.789 -20.672 67.079 1.00 54.55 ? 429 LYS H CB 1 ATOM 33125 C CG . LYS F 3 420 ? 140.496 -19.362 66.765 1.00 69.64 ? 429 LYS H CG 1 ATOM 33126 C CD . LYS F 3 420 ? 141.997 -19.486 66.979 1.00 98.30 ? 429 LYS H CD 1 ATOM 33127 C CE . LYS F 3 420 ? 142.731 -18.226 66.548 1.00 101.54 ? 429 LYS H CE 1 ATOM 33128 N NZ . LYS F 3 420 ? 144.196 -18.326 66.797 1.00 115.55 ? 429 LYS H NZ 1 ATOM 33129 N N . VAL F 3 421 ? 136.892 -19.609 65.159 1.00 97.81 ? 430 VAL H N 1 ATOM 33130 C CA . VAL F 3 421 ? 136.438 -19.309 63.808 1.00 90.73 ? 430 VAL H CA 1 ATOM 33131 C C . VAL F 3 421 ? 137.475 -18.502 63.035 1.00 82.44 ? 430 VAL H C 1 ATOM 33132 O O . VAL F 3 421 ? 137.998 -17.503 63.529 1.00 75.52 ? 430 VAL H O 1 ATOM 33133 C CB . VAL F 3 421 ? 135.110 -18.535 63.826 1.00 105.31 ? 430 VAL H CB 1 ATOM 33134 C CG1 . VAL F 3 421 ? 134.038 -19.354 64.523 1.00 103.82 ? 430 VAL H CG1 1 ATOM 33135 C CG2 . VAL F 3 421 ? 135.291 -17.192 64.515 1.00 125.13 ? 430 VAL H CG2 1 ATOM 33136 N N . LYS F 3 422 ? 137.771 -18.944 61.819 1.00 71.51 ? 431 LYS H N 1 ATOM 33137 C CA . LYS F 3 422 ? 138.729 -18.243 60.977 1.00 106.99 ? 431 LYS H CA 1 ATOM 33138 C C . LYS F 3 422 ? 138.167 -16.898 60.530 1.00 122.83 ? 431 LYS H C 1 ATOM 33139 O O . LYS F 3 422 ? 138.390 -15.874 61.176 1.00 67.43 ? 431 LYS H O 1 ATOM 33140 C CB . LYS F 3 422 ? 139.107 -19.100 59.766 1.00 111.37 ? 431 LYS H CB 1 ATOM 33141 C CG . LYS F 3 422 ? 140.081 -18.431 58.807 1.00 125.38 ? 431 LYS H CG 1 ATOM 33142 C CD . LYS F 3 422 ? 140.680 -19.440 57.843 1.00 134.59 ? 431 LYS H CD 1 ATOM 33143 C CE . LYS F 3 422 ? 139.600 -20.254 57.153 1.00 159.81 ? 431 LYS H CE 1 ATOM 33144 N NZ . LYS F 3 422 ? 140.184 -21.378 56.373 1.00 191.76 ? 431 LYS H NZ 1 ATOM 33145 N N . ASP F 3 423 ? 137.425 -16.910 59.428 1.00 156.79 ? 432 ASP H N 1 ATOM 33146 C CA . ASP F 3 423 ? 136.876 -15.685 58.862 1.00 159.25 ? 432 ASP H CA 1 ATOM 33147 C C . ASP F 3 423 ? 135.601 -15.244 59.575 1.00 116.10 ? 432 ASP H C 1 ATOM 33148 O O . ASP F 3 423 ? 135.264 -14.059 59.577 1.00 143.43 ? 432 ASP H O 1 ATOM 33149 C CB . ASP F 3 423 ? 136.599 -15.867 57.367 1.00 198.01 ? 432 ASP H CB 1 ATOM 33150 C CG . ASP F 3 423 ? 137.856 -16.159 56.571 1.00 222.16 ? 432 ASP H CG 1 ATOM 33151 O OD1 . ASP F 3 423 ? 138.962 -15.872 57.075 1.00 242.38 ? 432 ASP H OD1 1 ATOM 33152 O OD2 . ASP F 3 423 ? 137.738 -16.674 55.439 1.00 217.12 ? 432 ASP H OD2 1 ATOM 33153 N N . MET F 3 424 ? 134.899 -16.197 60.182 1.00 66.00 ? 433 MET H N 1 ATOM 33154 C CA . MET F 3 424 ? 133.585 -15.930 60.763 1.00 90.57 ? 433 MET H CA 1 ATOM 33155 C C . MET F 3 424 ? 132.660 -15.366 59.684 1.00 115.31 ? 433 MET H C 1 ATOM 33156 O O . MET F 3 424 ? 133.094 -15.127 58.556 1.00 141.76 ? 433 MET H O 1 ATOM 33157 C CB . MET F 3 424 ? 133.696 -14.977 61.960 1.00 99.40 ? 433 MET H CB 1 ATOM 33158 C CG . MET F 3 424 ? 132.366 -14.595 62.602 1.00 88.44 ? 433 MET H CG 1 ATOM 33159 S SD . MET F 3 424 ? 131.352 -16.006 63.094 1.00 187.28 ? 433 MET H SD 1 ATOM 33160 C CE . MET F 3 424 ? 132.067 -16.423 64.683 1.00 13.95 ? 433 MET H CE 1 ATOM 33161 N N . GLU F 3 425 ? 131.390 -15.167 60.024 1.00 88.68 ? 434 GLU H N 1 ATOM 33162 C CA . GLU F 3 425 ? 130.395 -14.712 59.059 1.00 77.85 ? 434 GLU H CA 1 ATOM 33163 C C . GLU F 3 425 ? 130.059 -15.852 58.109 1.00 79.04 ? 434 GLU H C 1 ATOM 33164 O O . GLU F 3 425 ? 128.914 -16.009 57.688 1.00 109.89 ? 434 GLU H O 1 ATOM 33165 C CB . GLU F 3 425 ? 130.913 -13.511 58.266 1.00 90.17 ? 434 GLU H CB 1 ATOM 33166 C CG . GLU F 3 425 ? 131.417 -12.363 59.123 1.00 138.21 ? 434 GLU H CG 1 ATOM 33167 C CD . GLU F 3 425 ? 132.257 -11.379 58.334 1.00 160.87 ? 434 GLU H CD 1 ATOM 33168 O OE1 . GLU F 3 425 ? 132.594 -11.684 57.171 1.00 148.13 ? 434 GLU H OE1 1 ATOM 33169 O OE2 . GLU F 3 425 ? 132.585 -10.303 58.878 1.00 182.57 ? 434 GLU H OE2 1 ATOM 33170 N N . ASN F 3 426 ? 131.072 -16.644 57.777 1.00 77.13 ? 435 ASN H N 1 ATOM 33171 C CA . ASN F 3 426 ? 130.898 -17.806 56.920 1.00 84.57 ? 435 ASN H CA 1 ATOM 33172 C C . ASN F 3 426 ? 130.141 -18.909 57.646 1.00 81.48 ? 435 ASN H C 1 ATOM 33173 O O . ASN F 3 426 ? 129.436 -19.702 57.022 1.00 106.28 ? 435 ASN H O 1 ATOM 33174 C CB . ASN F 3 426 ? 132.252 -18.319 56.434 1.00 75.32 ? 435 ASN H CB 1 ATOM 33175 C CG . ASN F 3 426 ? 133.059 -17.248 55.726 1.00 80.77 ? 435 ASN H CG 1 ATOM 33176 O OD1 . ASN F 3 426 ? 132.550 -16.166 55.428 1.00 67.82 ? 435 ASN H OD1 1 ATOM 33177 N ND2 . ASN F 3 426 ? 134.325 -17.543 55.454 1.00 93.78 ? 435 ASN H ND2 1 ATOM 33178 N N . LEU F 3 427 ? 130.291 -18.957 58.966 1.00 33.68 ? 436 LEU H N 1 ATOM 33179 C CA . LEU F 3 427 ? 129.505 -19.872 59.782 1.00 66.00 ? 436 LEU H CA 1 ATOM 33180 C C . LEU F 3 427 ? 128.023 -19.642 59.522 1.00 101.66 ? 436 LEU H C 1 ATOM 33181 O O . LEU F 3 427 ? 127.263 -20.591 59.331 1.00 115.25 ? 436 LEU H O 1 ATOM 33182 C CB . LEU F 3 427 ? 129.809 -19.679 61.268 1.00 73.97 ? 436 LEU H CB 1 ATOM 33183 C CG . LEU F 3 427 ? 130.770 -20.681 61.905 1.00 70.07 ? 436 LEU H CG 1 ATOM 33184 C CD1 . LEU F 3 427 ? 130.862 -20.443 63.402 1.00 82.68 ? 436 LEU H CD1 1 ATOM 33185 C CD2 . LEU F 3 427 ? 130.320 -22.102 61.620 1.00 58.43 ? 436 LEU H CD2 1 ATOM 33186 N N . GLU F 3 428 ? 127.621 -18.375 59.517 1.00 84.36 ? 437 GLU H N 1 ATOM 33187 C CA . GLU F 3 428 ? 126.245 -18.005 59.207 1.00 59.13 ? 437 GLU H CA 1 ATOM 33188 C C . GLU F 3 428 ? 125.789 -18.655 57.906 1.00 71.01 ? 437 GLU H C 1 ATOM 33189 O O . GLU F 3 428 ? 124.735 -19.290 57.851 1.00 78.99 ? 437 GLU H O 1 ATOM 33190 C CB . GLU F 3 428 ? 126.114 -16.485 59.091 1.00 56.68 ? 437 GLU H CB 1 ATOM 33191 C CG . GLU F 3 428 ? 124.769 -16.024 58.543 1.00 98.22 ? 437 GLU H CG 1 ATOM 33192 C CD . GLU F 3 428 ? 124.773 -14.566 58.121 1.00 109.42 ? 437 GLU H CD 1 ATOM 33193 O OE1 . GLU F 3 428 ? 125.827 -13.909 58.252 1.00 128.06 ? 437 GLU H OE1 1 ATOM 33194 O OE2 . GLU F 3 428 ? 123.721 -14.078 57.655 1.00 83.83 ? 437 GLU H OE2 1 ATOM 33195 N N . ASP F 3 429 ? 126.595 -18.493 56.861 1.00 61.10 ? 438 ASP H N 1 ATOM 33196 C CA . ASP F 3 429 ? 126.254 -19.005 55.540 1.00 69.09 ? 438 ASP H CA 1 ATOM 33197 C C . ASP F 3 429 ? 126.308 -20.531 55.499 1.00 55.42 ? 438 ASP H C 1 ATOM 33198 O O . ASP F 3 429 ? 125.626 -21.164 54.692 1.00 74.26 ? 438 ASP H O 1 ATOM 33199 C CB . ASP F 3 429 ? 127.184 -18.407 54.481 1.00 91.99 ? 438 ASP H CB 1 ATOM 33200 C CG . ASP F 3 429 ? 126.556 -18.382 53.100 1.00 135.63 ? 438 ASP H CG 1 ATOM 33201 O OD1 . ASP F 3 429 ? 125.397 -18.827 52.963 1.00 148.32 ? 438 ASP H OD1 1 ATOM 33202 O OD2 . ASP F 3 429 ? 127.221 -17.913 52.152 1.00 157.75 ? 438 ASP H OD2 1 ATOM 33203 N N . VAL F 3 430 ? 127.119 -21.120 56.371 1.00 40.74 ? 439 VAL H N 1 ATOM 33204 C CA . VAL F 3 430 ? 127.204 -22.572 56.457 1.00 42.78 ? 439 VAL H CA 1 ATOM 33205 C C . VAL F 3 430 ? 125.984 -23.143 57.175 1.00 47.77 ? 439 VAL H C 1 ATOM 33206 O O . VAL F 3 430 ? 125.408 -24.135 56.733 1.00 80.94 ? 439 VAL H O 1 ATOM 33207 C CB . VAL F 3 430 ? 128.493 -23.036 57.166 1.00 52.40 ? 439 VAL H CB 1 ATOM 33208 C CG1 . VAL F 3 430 ? 128.463 -24.539 57.390 1.00 38.69 ? 439 VAL H CG1 1 ATOM 33209 C CG2 . VAL F 3 430 ? 129.715 -22.644 56.353 1.00 46.02 ? 439 VAL H CG2 1 ATOM 33210 N N . PHE F 3 431 ? 125.591 -22.511 58.278 1.00 44.87 ? 440 PHE H N 1 ATOM 33211 C CA . PHE F 3 431 ? 124.405 -22.936 59.015 1.00 60.81 ? 440 PHE H CA 1 ATOM 33212 C C . PHE F 3 431 ? 123.166 -22.901 58.132 1.00 65.98 ? 440 PHE H C 1 ATOM 33213 O O . PHE F 3 431 ? 122.344 -23.816 58.166 1.00 75.13 ? 440 PHE H O 1 ATOM 33214 C CB . PHE F 3 431 ? 124.181 -22.066 60.253 1.00 53.10 ? 440 PHE H CB 1 ATOM 33215 C CG . PHE F 3 431 ? 125.079 -22.407 61.404 1.00 60.50 ? 440 PHE H CG 1 ATOM 33216 C CD1 . PHE F 3 431 ? 125.119 -23.695 61.909 1.00 69.03 ? 440 PHE H CD1 1 ATOM 33217 C CD2 . PHE F 3 431 ? 125.872 -21.439 61.994 1.00 73.05 ? 440 PHE H CD2 1 ATOM 33218 C CE1 . PHE F 3 431 ? 125.940 -24.013 62.971 1.00 67.75 ? 440 PHE H CE1 1 ATOM 33219 C CE2 . PHE F 3 431 ? 126.696 -21.752 63.058 1.00 48.23 ? 440 PHE H CE2 1 ATOM 33220 C CZ . PHE F 3 431 ? 126.729 -23.040 63.546 1.00 39.86 ? 440 PHE H CZ 1 ATOM 33221 N N . TYR F 3 432 ? 123.037 -21.838 57.344 1.00 45.61 ? 441 TYR H N 1 ATOM 33222 C CA . TYR F 3 432 ? 121.911 -21.694 56.429 1.00 58.59 ? 441 TYR H CA 1 ATOM 33223 C C . TYR F 3 432 ? 121.907 -22.812 55.393 1.00 59.95 ? 441 TYR H C 1 ATOM 33224 O O . TYR F 3 432 ? 120.851 -23.320 55.013 1.00 64.34 ? 441 TYR H O 1 ATOM 33225 C CB . TYR F 3 432 ? 121.956 -20.333 55.731 1.00 57.60 ? 441 TYR H CB 1 ATOM 33226 C CG . TYR F 3 432 ? 120.828 -20.113 54.748 1.00 76.89 ? 441 TYR H CG 1 ATOM 33227 C CD1 . TYR F 3 432 ? 119.606 -19.600 55.166 1.00 71.59 ? 441 TYR H CD1 1 ATOM 33228 C CD2 . TYR F 3 432 ? 120.985 -20.417 53.401 1.00 89.62 ? 441 TYR H CD2 1 ATOM 33229 C CE1 . TYR F 3 432 ? 118.572 -19.397 54.271 1.00 88.77 ? 441 TYR H CE1 1 ATOM 33230 C CE2 . TYR F 3 432 ? 119.957 -20.218 52.499 1.00 106.09 ? 441 TYR H CE2 1 ATOM 33231 C CZ . TYR F 3 432 ? 118.752 -19.708 52.939 1.00 111.61 ? 441 TYR H CZ 1 ATOM 33232 O OH . TYR F 3 432 ? 117.725 -19.507 52.045 1.00 108.91 ? 441 TYR H OH 1 ATOM 33233 N N . GLN F 3 433 ? 123.097 -23.192 54.942 1.00 40.88 ? 442 GLN H N 1 ATOM 33234 C CA . GLN F 3 433 ? 123.237 -24.237 53.937 1.00 54.71 ? 442 GLN H CA 1 ATOM 33235 C C . GLN F 3 433 ? 123.001 -25.620 54.540 1.00 56.01 ? 442 GLN H C 1 ATOM 33236 O O . GLN F 3 433 ? 122.664 -26.567 53.830 1.00 81.33 ? 442 GLN H O 1 ATOM 33237 C CB . GLN F 3 433 ? 124.625 -24.168 53.293 1.00 66.42 ? 442 GLN H CB 1 ATOM 33238 C CG . GLN F 3 433 ? 124.840 -25.147 52.147 1.00 94.17 ? 442 GLN H CG 1 ATOM 33239 C CD . GLN F 3 433 ? 124.043 -24.784 50.908 1.00 131.59 ? 442 GLN H CD 1 ATOM 33240 O OE1 . GLN F 3 433 ? 123.488 -23.689 50.809 1.00 132.77 ? 442 GLN H OE1 1 ATOM 33241 N NE2 . GLN F 3 433 ? 123.987 -25.704 49.950 1.00 142.18 ? 442 GLN H NE2 1 ATOM 33242 N N . MET F 3 434 ? 123.173 -25.730 55.853 1.00 59.33 ? 443 MET H N 1 ATOM 33243 C CA . MET F 3 434 ? 123.045 -27.016 56.530 1.00 68.77 ? 443 MET H CA 1 ATOM 33244 C C . MET F 3 434 ? 121.637 -27.266 57.061 1.00 70.64 ? 443 MET H C 1 ATOM 33245 O O . MET F 3 434 ? 121.404 -28.229 57.790 1.00 84.20 ? 443 MET H O 1 ATOM 33246 C CB . MET F 3 434 ? 124.063 -27.131 57.668 1.00 76.24 ? 443 MET H CB 1 ATOM 33247 C CG . MET F 3 434 ? 125.513 -27.172 57.205 1.00 37.61 ? 443 MET H CG 1 ATOM 33248 S SD . MET F 3 434 ? 126.662 -27.408 58.571 1.00 96.41 ? 443 MET H SD 1 ATOM 33249 C CE . MET F 3 434 ? 126.101 -28.983 59.216 1.00 30.22 ? 443 MET H CE 1 ATOM 33250 N N . ILE F 3 435 ? 120.700 -26.398 56.696 1.00 71.96 ? 444 ILE H N 1 ATOM 33251 C CA . ILE F 3 435 ? 119.310 -26.579 57.096 1.00 63.69 ? 444 ILE H CA 1 ATOM 33252 C C . ILE F 3 435 ? 118.606 -27.528 56.138 1.00 67.78 ? 444 ILE H C 1 ATOM 33253 O O . ILE F 3 435 ? 118.438 -27.221 54.958 1.00 85.62 ? 444 ILE H O 1 ATOM 33254 C CB . ILE F 3 435 ? 118.547 -25.246 57.133 1.00 60.10 ? 444 ILE H CB 1 ATOM 33255 C CG1 . ILE F 3 435 ? 119.199 -24.284 58.128 1.00 100.74 ? 444 ILE H CG1 1 ATOM 33256 C CG2 . ILE F 3 435 ? 117.094 -25.483 57.503 1.00 43.47 ? 444 ILE H CG2 1 ATOM 33257 C CD1 . ILE F 3 435 ? 118.505 -22.941 58.224 1.00 96.36 ? 444 ILE H CD1 1 ATOM 33258 N N . ASP F 3 436 ? 118.197 -28.684 56.649 1.00 67.04 ? 445 ASP H N 1 ATOM 33259 C CA . ASP F 3 436 ? 117.548 -29.695 55.823 1.00 82.06 ? 445 ASP H CA 1 ATOM 33260 C C . ASP F 3 436 ? 116.370 -30.324 56.557 1.00 75.37 ? 445 ASP H C 1 ATOM 33261 O O . ASP F 3 436 ? 116.554 -31.089 57.503 1.00 70.27 ? 445 ASP H O 1 ATOM 33262 C CB . ASP F 3 436 ? 118.553 -30.774 55.417 1.00 81.83 ? 445 ASP H CB 1 ATOM 33263 C CG . ASP F 3 436 ? 118.006 -31.711 54.361 1.00 98.13 ? 445 ASP H CG 1 ATOM 33264 O OD1 . ASP F 3 436 ? 116.914 -31.429 53.823 1.00 111.89 ? 445 ASP H OD1 1 ATOM 33265 O OD2 . ASP F 3 436 ? 118.670 -32.726 54.064 1.00 112.96 ? 445 ASP H OD2 1 ATOM 33266 N N . GLU F 3 437 ? 115.161 -30.000 56.112 1.00 52.15 ? 446 GLU H N 1 ATOM 33267 C CA . GLU F 3 437 ? 113.951 -30.483 56.766 1.00 35.92 ? 446 GLU H CA 1 ATOM 33268 C C . GLU F 3 437 ? 113.703 -31.962 56.482 1.00 42.10 ? 446 GLU H C 1 ATOM 33269 O O . GLU F 3 437 ? 112.895 -32.603 57.154 1.00 45.49 ? 446 GLU H O 1 ATOM 33270 C CB . GLU F 3 437 ? 112.735 -29.658 56.332 1.00 42.97 ? 446 GLU H CB 1 ATOM 33271 C CG . GLU F 3 437 ? 112.900 -28.151 56.487 1.00 72.42 ? 446 GLU H CG 1 ATOM 33272 C CD . GLU F 3 437 ? 113.621 -27.512 55.312 1.00 77.04 ? 446 GLU H CD 1 ATOM 33273 O OE1 . GLU F 3 437 ? 113.973 -28.240 54.359 1.00 64.26 ? 446 GLU H OE1 1 ATOM 33274 O OE2 . GLU F 3 437 ? 113.830 -26.280 55.340 1.00 53.20 ? 446 GLU H OE2 1 ATOM 33275 N N . SER F 3 438 ? 114.398 -32.501 55.487 1.00 46.34 ? 447 SER H N 1 ATOM 33276 C CA . SER F 3 438 ? 114.190 -33.889 55.088 1.00 37.65 ? 447 SER H CA 1 ATOM 33277 C C . SER F 3 438 ? 114.776 -34.866 56.102 1.00 59.44 ? 447 SER H C 1 ATOM 33278 O O . SER F 3 438 ? 114.202 -35.926 56.351 1.00 65.11 ? 447 SER H O 1 ATOM 33279 C CB . SER F 3 438 ? 114.771 -34.150 53.695 1.00 65.04 ? 447 SER H CB 1 ATOM 33280 O OG . SER F 3 438 ? 116.179 -33.997 53.686 1.00 100.84 ? 447 SER H OG 1 ATOM 33281 N N . GLN F 3 439 ? 115.916 -34.508 56.688 1.00 89.61 ? 448 GLN H N 1 ATOM 33282 C CA . GLN F 3 439 ? 116.578 -35.381 57.655 1.00 96.65 ? 448 GLN H CA 1 ATOM 33283 C C . GLN F 3 439 ? 115.786 -35.475 58.956 1.00 77.37 ? 448 GLN H C 1 ATOM 33284 O O . GLN F 3 439 ? 115.429 -34.460 59.554 1.00 33.18 ? 448 GLN H O 1 ATOM 33285 C CB . GLN F 3 439 ? 118.014 -34.915 57.927 1.00 118.50 ? 448 GLN H CB 1 ATOM 33286 C CG . GLN F 3 439 ? 118.127 -33.559 58.604 1.00 148.71 ? 448 GLN H CG 1 ATOM 33287 C CD . GLN F 3 439 ? 119.564 -33.178 58.909 1.00 163.15 ? 448 GLN H CD 1 ATOM 33288 O OE1 . GLN F 3 439 ? 120.502 -33.826 58.445 1.00 169.89 ? 448 GLN H OE1 1 ATOM 33289 N NE2 . GLN F 3 439 ? 119.743 -32.122 59.694 1.00 160.44 ? 448 GLN H NE2 1 ATOM 33290 N N . SER F 3 440 ? 115.511 -36.702 59.386 1.00 106.08 ? 449 SER H N 1 ATOM 33291 C CA . SER F 3 440 ? 114.715 -36.935 60.586 1.00 104.01 ? 449 SER H CA 1 ATOM 33292 C C . SER F 3 440 ? 115.573 -36.943 61.848 1.00 95.23 ? 449 SER H C 1 ATOM 33293 O O . SER F 3 440 ? 116.798 -37.041 61.780 1.00 88.35 ? 449 SER H O 1 ATOM 33294 C CB . SER F 3 440 ? 113.937 -38.248 60.466 1.00 122.54 ? 449 SER H CB 1 ATOM 33295 O OG . SER F 3 440 ? 114.811 -39.345 60.265 1.00 131.76 ? 449 SER H OG 1 ATOM 33296 N N . LEU F 3 441 ? 114.917 -36.840 62.998 1.00 82.99 ? 450 LEU H N 1 ATOM 33297 C CA . LEU F 3 441 ? 115.608 -36.823 64.279 1.00 58.92 ? 450 LEU H CA 1 ATOM 33298 C C . LEU F 3 441 ? 115.610 -38.224 64.881 1.00 79.56 ? 450 LEU H C 1 ATOM 33299 O O . LEU F 3 441 ? 114.551 -38.807 65.116 1.00 90.76 ? 450 LEU H O 1 ATOM 33300 C CB . LEU F 3 441 ? 114.931 -35.834 65.227 1.00 75.74 ? 450 LEU H CB 1 ATOM 33301 C CG . LEU F 3 441 ? 115.841 -35.057 66.178 1.00 80.61 ? 450 LEU H CG 1 ATOM 33302 C CD1 . LEU F 3 441 ? 116.982 -34.412 65.409 1.00 78.73 ? 450 LEU H CD1 1 ATOM 33303 C CD2 . LEU F 3 441 ? 115.045 -34.010 66.941 1.00 58.87 ? 450 LEU H CD2 1 ATOM 33304 N N . SER F 3 442 ? 116.802 -38.760 65.125 1.00 93.88 ? 451 SER H N 1 ATOM 33305 C CA . SER F 3 442 ? 116.950 -40.140 65.585 1.00 89.90 ? 451 SER H CA 1 ATOM 33306 C C . SER F 3 442 ? 116.226 -40.413 66.902 1.00 72.66 ? 451 SER H C 1 ATOM 33307 O O . SER F 3 442 ? 115.843 -39.488 67.619 1.00 70.48 ? 451 SER H O 1 ATOM 33308 C CB . SER F 3 442 ? 118.431 -40.507 65.713 1.00 96.80 ? 451 SER H CB 1 ATOM 33309 O OG . SER F 3 442 ? 118.589 -41.867 66.083 1.00 96.06 ? 451 SER H OG 1 ATOM 33310 N N . LEU F 3 443 ? 116.048 -41.694 67.213 1.00 53.04 ? 452 LEU H N 1 ATOM 33311 C CA . LEU F 3 443 ? 115.337 -42.100 68.418 1.00 55.73 ? 452 LEU H CA 1 ATOM 33312 C C . LEU F 3 443 ? 115.740 -43.511 68.845 1.00 75.25 ? 452 LEU H C 1 ATOM 33313 O O . LEU F 3 443 ? 115.144 -44.092 69.752 1.00 66.35 ? 452 LEU H O 1 ATOM 33314 C CB . LEU F 3 443 ? 113.828 -42.036 68.181 1.00 34.69 ? 452 LEU H CB 1 ATOM 33315 C CG . LEU F 3 443 ? 112.917 -42.277 69.385 1.00 61.07 ? 452 LEU H CG 1 ATOM 33316 C CD1 . LEU F 3 443 ? 113.211 -41.270 70.487 1.00 106.35 ? 452 LEU H CD1 1 ATOM 33317 C CD2 . LEU F 3 443 ? 111.455 -42.219 68.971 1.00 43.40 ? 452 LEU H CD2 1 ATOM 33318 N N . CYS F 3 444 ? 116.756 -44.056 68.186 1.00 78.93 ? 453 CYS H N 1 ATOM 33319 C CA . CYS F 3 444 ? 117.209 -45.413 68.471 1.00 52.31 ? 453 CYS H CA 1 ATOM 33320 C C . CYS F 3 444 ? 118.131 -45.461 69.686 1.00 78.42 ? 453 CYS H C 1 ATOM 33321 O O . CYS F 3 444 ? 118.868 -44.512 69.956 1.00 105.08 ? 453 CYS H O 1 ATOM 33322 C CB . CYS F 3 444 ? 117.921 -46.003 67.252 1.00 56.78 ? 453 CYS H CB 1 ATOM 33323 S SG . CYS F 3 444 ? 119.391 -45.088 66.731 1.00 147.26 ? 453 CYS H SG 1 ATOM 33324 N N . GLY F 3 445 ? 118.084 -46.572 70.415 1.00 66.99 ? 454 GLY H N 1 ATOM 33325 C CA . GLY F 3 445 ? 118.943 -46.768 71.569 1.00 78.52 ? 454 GLY H CA 1 ATOM 33326 C C . GLY F 3 445 ? 118.722 -45.748 72.671 1.00 78.56 ? 454 GLY H C 1 ATOM 33327 O O . GLY F 3 445 ? 119.665 -45.343 73.353 1.00 57.46 ? 454 GLY H O 1 ATOM 33328 N N . MET F 3 446 ? 117.472 -45.333 72.847 1.00 86.19 ? 455 MET H N 1 ATOM 33329 C CA . MET F 3 446 ? 117.131 -44.352 73.870 1.00 75.43 ? 455 MET H CA 1 ATOM 33330 C C . MET F 3 446 ? 116.593 -45.032 75.126 1.00 74.69 ? 455 MET H C 1 ATOM 33331 O O . MET F 3 446 ? 115.637 -45.805 75.060 1.00 116.19 ? 455 MET H O 1 ATOM 33332 C CB . MET F 3 446 ? 116.089 -43.365 73.337 1.00 119.10 ? 455 MET H CB 1 ATOM 33333 C CG . MET F 3 446 ? 116.452 -42.692 72.019 1.00 130.47 ? 455 MET H CG 1 ATOM 33334 S SD . MET F 3 446 ? 117.881 -41.600 72.121 1.00 79.39 ? 455 MET H SD 1 ATOM 33335 C CE . MET F 3 446 ? 117.496 -40.693 73.615 1.00 58.29 ? 455 MET H CE 1 ATOM 33336 N N . VAL F 3 447 ? 117.213 -44.745 76.267 1.00 48.57 ? 456 VAL H N 1 ATOM 33337 C CA . VAL F 3 447 ? 116.730 -45.234 77.556 1.00 52.44 ? 456 VAL H CA 1 ATOM 33338 C C . VAL F 3 447 ? 116.952 -44.190 78.646 1.00 64.80 ? 456 VAL H C 1 ATOM 33339 O O . VAL F 3 447 ? 118.090 -43.845 78.961 1.00 83.72 ? 456 VAL H O 1 ATOM 33340 C CB . VAL F 3 447 ? 117.430 -46.538 77.974 1.00 62.74 ? 456 VAL H CB 1 ATOM 33341 C CG1 . VAL F 3 447 ? 117.039 -46.913 79.395 1.00 68.94 ? 456 VAL H CG1 1 ATOM 33342 C CG2 . VAL F 3 447 ? 117.092 -47.662 77.008 1.00 46.36 ? 456 VAL H CG2 1 ATOM 33343 N N . TRP F 3 448 ? 115.862 -43.687 79.219 1.00 58.98 ? 457 TRP H N 1 ATOM 33344 C CA . TRP F 3 448 ? 115.956 -42.681 80.273 1.00 89.70 ? 457 TRP H CA 1 ATOM 33345 C C . TRP F 3 448 ? 115.395 -43.184 81.600 1.00 109.78 ? 457 TRP H C 1 ATOM 33346 O O . TRP F 3 448 ? 114.425 -43.939 81.630 1.00 79.66 ? 457 TRP H O 1 ATOM 33347 C CB . TRP F 3 448 ? 115.263 -41.382 79.854 1.00 96.84 ? 457 TRP H CB 1 ATOM 33348 C CG . TRP F 3 448 ? 113.878 -41.572 79.320 1.00 98.53 ? 457 TRP H CG 1 ATOM 33349 C CD1 . TRP F 3 448 ? 112.730 -41.711 80.046 1.00 106.08 ? 457 TRP H CD1 1 ATOM 33350 C CD2 . TRP F 3 448 ? 113.492 -41.635 77.942 1.00 113.16 ? 457 TRP H CD2 1 ATOM 33351 N NE1 . TRP F 3 448 ? 111.654 -41.861 79.205 1.00 123.05 ? 457 TRP H NE1 1 ATOM 33352 C CE2 . TRP F 3 448 ? 112.095 -41.818 77.908 1.00 140.41 ? 457 TRP H CE2 1 ATOM 33353 C CE3 . TRP F 3 448 ? 114.192 -41.557 76.735 1.00 103.12 ? 457 TRP H CE3 1 ATOM 33354 C CZ2 . TRP F 3 448 ? 111.385 -41.923 76.713 1.00 151.04 ? 457 TRP H CZ2 1 ATOM 33355 C CZ3 . TRP F 3 448 ? 113.485 -41.661 75.549 1.00 117.88 ? 457 TRP H CZ3 1 ATOM 33356 C CH2 . TRP F 3 448 ? 112.096 -41.842 75.548 1.00 128.91 ? 457 TRP H CH2 1 ATOM 33357 N N . GLU F 3 449 ? 116.016 -42.754 82.694 1.00 154.98 ? 458 GLU H N 1 ATOM 33358 C CA . GLU F 3 449 ? 115.629 -43.199 84.028 1.00 157.87 ? 458 GLU H CA 1 ATOM 33359 C C . GLU F 3 449 ? 114.280 -42.631 84.454 1.00 146.22 ? 458 GLU H C 1 ATOM 33360 O O . GLU F 3 449 ? 114.216 -41.617 85.150 1.00 159.75 ? 458 GLU H O 1 ATOM 33361 C CB . GLU F 3 449 ? 116.702 -42.811 85.050 1.00 152.64 ? 458 GLU H CB 1 ATOM 33362 C CG . GLU F 3 449 ? 118.088 -43.343 84.729 1.00 149.59 ? 458 GLU H CG 1 ATOM 33363 C CD . GLU F 3 449 ? 118.147 -44.857 84.731 1.00 156.22 ? 458 GLU H CD 1 ATOM 33364 O OE1 . GLU F 3 449 ? 117.283 -45.488 85.377 1.00 151.71 ? 458 GLU H OE1 1 ATOM 33365 O OE2 . GLU F 3 449 ? 119.059 -45.417 84.088 1.00 163.52 ? 458 GLU H OE2 1 ATOM 33366 N N . HIS F 3 450 ? 113.203 -43.287 84.035 1.00 127.93 ? 459 HIS H N 1 ATOM 33367 C CA . HIS F 3 450 ? 111.864 -42.885 84.444 1.00 151.89 ? 459 HIS H CA 1 ATOM 33368 C C . HIS F 3 450 ? 111.575 -43.438 85.835 1.00 179.68 ? 459 HIS H C 1 ATOM 33369 O O . HIS F 3 450 ? 112.083 -44.497 86.206 1.00 182.42 ? 459 HIS H O 1 ATOM 33370 C CB . HIS F 3 450 ? 110.819 -43.378 83.441 1.00 153.55 ? 459 HIS H CB 1 ATOM 33371 C CG . HIS F 3 450 ? 109.622 -42.485 83.326 1.00 165.05 ? 459 HIS H CG 1 ATOM 33372 N ND1 . HIS F 3 450 ? 109.571 -41.420 82.452 1.00 173.56 ? 459 HIS H ND1 1 ATOM 33373 C CD2 . HIS F 3 450 ? 108.433 -42.497 83.973 1.00 164.85 ? 459 HIS H CD2 1 ATOM 33374 C CE1 . HIS F 3 450 ? 108.402 -40.814 82.567 1.00 161.65 ? 459 HIS H CE1 1 ATOM 33375 N NE2 . HIS F 3 450 ? 107.693 -41.448 83.483 1.00 170.32 ? 459 HIS H NE2 1 ATOM 33376 N N . ARG F 3 451 ? 110.765 -42.718 86.603 1.00 191.32 ? 460 ARG H N 1 ATOM 33377 C CA . ARG F 3 451 ? 110.485 -43.090 87.987 1.00 186.54 ? 460 ARG H CA 1 ATOM 33378 C C . ARG F 3 451 ? 109.961 -44.518 88.135 1.00 191.80 ? 460 ARG H C 1 ATOM 33379 O O . ARG F 3 451 ? 110.572 -45.341 88.817 1.00 201.54 ? 460 ARG H O 1 ATOM 33380 C CB . ARG F 3 451 ? 109.520 -42.090 88.630 1.00 178.08 ? 460 ARG H CB 1 ATOM 33381 C CG . ARG F 3 451 ? 108.366 -41.667 87.736 1.00 170.95 ? 460 ARG H CG 1 ATOM 33382 C CD . ARG F 3 451 ? 107.608 -40.501 88.350 1.00 172.85 ? 460 ARG H CD 1 ATOM 33383 N NE . ARG F 3 451 ? 106.594 -39.965 87.447 1.00 168.88 ? 460 ARG H NE 1 ATOM 33384 C CZ . ARG F 3 451 ? 105.847 -38.898 87.714 1.00 170.95 ? 460 ARG H CZ 1 ATOM 33385 N NH1 . ARG F 3 451 ? 106.000 -38.250 88.861 1.00 165.85 ? 460 ARG H NH1 1 ATOM 33386 N NH2 . ARG F 3 451 ? 104.947 -38.479 86.835 1.00 173.11 ? 460 ARG H NH2 1 ATOM 33387 N N . LYS F 3 452 ? 108.832 -44.807 87.498 1.00 179.78 ? 461 LYS H N 1 ATOM 33388 C CA . LYS F 3 452 ? 108.227 -46.131 87.589 1.00 157.95 ? 461 LYS H CA 1 ATOM 33389 C C . LYS F 3 452 ? 108.705 -47.047 86.468 1.00 160.86 ? 461 LYS H C 1 ATOM 33390 O O . LYS F 3 452 ? 109.879 -47.034 86.099 1.00 146.59 ? 461 LYS H O 1 ATOM 33391 C CB . LYS F 3 452 ? 106.701 -46.029 87.576 1.00 123.34 ? 461 LYS H CB 1 ATOM 33392 C CG . LYS F 3 452 ? 106.128 -45.268 88.759 1.00 116.63 ? 461 LYS H CG 1 ATOM 33393 C CD . LYS F 3 452 ? 104.610 -45.251 88.728 1.00 125.31 ? 461 LYS H CD 1 ATOM 33394 C CE . LYS F 3 452 ? 104.047 -44.515 89.934 1.00 137.43 ? 461 LYS H CE 1 ATOM 33395 N NZ . LYS F 3 452 ? 102.558 -44.482 89.924 1.00 158.53 ? 461 LYS H NZ 1 ATOM 33396 N N . GLY F 3 453 ? 107.786 -47.842 85.930 1.00 163.04 ? 462 GLY H N 1 ATOM 33397 C CA . GLY F 3 453 ? 108.115 -48.773 84.869 1.00 145.12 ? 462 GLY H CA 1 ATOM 33398 C C . GLY F 3 453 ? 108.929 -49.947 85.375 1.00 133.30 ? 462 GLY H C 1 ATOM 33399 O O . GLY F 3 453 ? 109.053 -50.155 86.581 1.00 145.91 ? 462 GLY H O 1 ATOM 33400 N N . THR F 3 454 ? 109.487 -50.714 84.445 1.00 133.02 ? 463 THR H N 1 ATOM 33401 C CA . THR F 3 454 ? 110.282 -51.887 84.786 1.00 168.18 ? 463 THR H CA 1 ATOM 33402 C C . THR F 3 454 ? 111.013 -52.388 83.543 1.00 166.21 ? 463 THR H C 1 ATOM 33403 O O . THR F 3 454 ? 111.718 -51.624 82.883 1.00 153.68 ? 463 THR H O 1 ATOM 33404 C CB . THR F 3 454 ? 109.403 -53.002 85.396 1.00 193.61 ? 463 THR H CB 1 ATOM 33405 O OG1 . THR F 3 454 ? 110.182 -54.191 85.586 1.00 218.58 ? 463 THR H OG1 1 ATOM 33406 C CG2 . THR F 3 454 ? 108.210 -53.306 84.496 1.00 178.16 ? 463 THR H CG2 1 ATOM 33407 N N . ASP F 3 455 ? 110.854 -53.668 83.224 1.00 177.17 ? 464 ASP H N 1 ATOM 33408 C CA . ASP F 3 455 ? 111.384 -54.199 81.977 1.00 194.10 ? 464 ASP H CA 1 ATOM 33409 C C . ASP F 3 455 ? 110.634 -53.559 80.815 1.00 185.83 ? 464 ASP H C 1 ATOM 33410 O O . ASP F 3 455 ? 109.524 -53.057 80.989 1.00 199.96 ? 464 ASP H O 1 ATOM 33411 C CB . ASP F 3 455 ? 111.268 -55.725 81.934 1.00 224.55 ? 464 ASP H CB 1 ATOM 33412 C CG . ASP F 3 455 ? 109.855 -56.216 82.187 1.00 246.16 ? 464 ASP H CG 1 ATOM 33413 O OD1 . ASP F 3 455 ? 108.934 -55.379 82.283 1.00 259.92 ? 464 ASP H OD1 1 ATOM 33414 O OD2 . ASP F 3 455 ? 109.666 -57.447 82.291 1.00 243.60 ? 464 ASP H OD2 1 ATOM 33415 N N . TYR F 3 456 ? 111.250 -53.565 79.637 1.00 165.14 ? 465 TYR H N 1 ATOM 33416 C CA . TYR F 3 456 ? 110.683 -52.901 78.466 1.00 153.41 ? 465 TYR H CA 1 ATOM 33417 C C . TYR F 3 456 ? 110.732 -51.381 78.621 1.00 122.76 ? 465 TYR H C 1 ATOM 33418 O O . TYR F 3 456 ? 110.548 -50.642 77.655 1.00 123.49 ? 465 TYR H O 1 ATOM 33419 C CB . TYR F 3 456 ? 109.253 -53.380 78.196 1.00 141.82 ? 465 TYR H CB 1 ATOM 33420 C CG . TYR F 3 456 ? 109.144 -54.874 77.980 1.00 142.65 ? 465 TYR H CG 1 ATOM 33421 C CD1 . TYR F 3 456 ? 109.419 -55.437 76.741 1.00 136.28 ? 465 TYR H CD1 1 ATOM 33422 C CD2 . TYR F 3 456 ? 108.775 -55.721 79.016 1.00 153.60 ? 465 TYR H CD2 1 ATOM 33423 C CE1 . TYR F 3 456 ? 109.324 -56.802 76.539 1.00 129.20 ? 465 TYR H CE1 1 ATOM 33424 C CE2 . TYR F 3 456 ? 108.678 -57.086 78.824 1.00 149.71 ? 465 TYR H CE2 1 ATOM 33425 C CZ . TYR F 3 456 ? 108.954 -57.621 77.584 1.00 132.55 ? 465 TYR H CZ 1 ATOM 33426 O OH . TYR F 3 456 ? 108.859 -58.979 77.388 1.00 143.86 ? 465 TYR H OH 1 ATOM 33427 N N . HIS F 3 457 ? 110.979 -50.924 79.845 1.00 93.02 ? 466 HIS H N 1 ATOM 33428 C CA . HIS F 3 457 ? 111.218 -49.510 80.104 1.00 95.09 ? 466 HIS H CA 1 ATOM 33429 C C . HIS F 3 457 ? 112.711 -49.237 80.023 1.00 91.68 ? 466 HIS H C 1 ATOM 33430 O O . HIS F 3 457 ? 113.140 -48.189 79.536 1.00 76.49 ? 466 HIS H O 1 ATOM 33431 C CB . HIS F 3 457 ? 110.693 -49.113 81.485 1.00 102.36 ? 466 HIS H CB 1 ATOM 33432 C CG . HIS F 3 457 ? 109.318 -48.522 81.465 1.00 102.18 ? 466 HIS H CG 1 ATOM 33433 N ND1 . HIS F 3 457 ? 108.177 -49.285 81.587 1.00 118.70 ? 466 HIS H ND1 1 ATOM 33434 C CD2 . HIS F 3 457 ? 108.901 -47.240 81.342 1.00 96.26 ? 466 HIS H CD2 1 ATOM 33435 C CE1 . HIS F 3 457 ? 107.117 -48.499 81.537 1.00 113.35 ? 466 HIS H CE1 1 ATOM 33436 N NE2 . HIS F 3 457 ? 107.529 -47.253 81.389 1.00 95.23 ? 466 HIS H NE2 1 ATOM 33437 N N . LYS F 3 458 ? 113.498 -50.192 80.509 1.00 85.75 ? 467 LYS H N 1 ATOM 33438 C CA . LYS F 3 458 ? 114.950 -50.096 80.462 1.00 75.14 ? 467 LYS H CA 1 ATOM 33439 C C . LYS F 3 458 ? 115.478 -50.744 79.189 1.00 80.04 ? 467 LYS H C 1 ATOM 33440 O O . LYS F 3 458 ? 116.594 -50.462 78.754 1.00 81.65 ? 467 LYS H O 1 ATOM 33441 C CB . LYS F 3 458 ? 115.571 -50.767 81.688 1.00 58.55 ? 467 LYS H CB 1 ATOM 33442 C CG . LYS F 3 458 ? 115.079 -50.213 83.016 1.00 83.92 ? 467 LYS H CG 1 ATOM 33443 C CD . LYS F 3 458 ? 115.705 -50.955 84.187 1.00 123.35 ? 467 LYS H CD 1 ATOM 33444 C CE . LYS F 3 458 ? 115.220 -50.403 85.519 1.00 129.69 ? 467 LYS H CE 1 ATOM 33445 N NZ . LYS F 3 458 ? 115.605 -48.976 85.703 1.00 124.09 ? 467 LYS H NZ 1 ATOM 33446 N N . GLN F 3 459 ? 114.667 -51.617 78.599 1.00 71.07 ? 468 GLN H N 1 ATOM 33447 C CA . GLN F 3 459 ? 115.024 -52.284 77.351 1.00 72.01 ? 468 GLN H CA 1 ATOM 33448 C C . GLN F 3 459 ? 113.845 -52.288 76.382 1.00 55.16 ? 468 GLN H C 1 ATOM 33449 O O . GLN F 3 459 ? 113.279 -53.342 76.091 1.00 62.98 ? 468 GLN H O 1 ATOM 33450 C CB . GLN F 3 459 ? 115.488 -53.720 77.614 1.00 71.76 ? 468 GLN H CB 1 ATOM 33451 C CG . GLN F 3 459 ? 116.672 -53.840 78.563 1.00 60.63 ? 468 GLN H CG 1 ATOM 33452 C CD . GLN F 3 459 ? 116.268 -53.717 80.019 1.00 87.24 ? 468 GLN H CD 1 ATOM 33453 O OE1 . GLN F 3 459 ? 117.098 -53.435 80.885 1.00 80.35 ? 468 GLN H OE1 1 ATOM 33454 N NE2 . GLN F 3 459 ? 114.986 -53.928 80.298 1.00 89.34 ? 468 GLN H NE2 1 ATOM 33455 N N . PRO F 3 460 ? 113.473 -51.103 75.877 1.00 61.24 ? 469 PRO H N 1 ATOM 33456 C CA . PRO F 3 460 ? 112.316 -50.949 74.988 1.00 75.90 ? 469 PRO H CA 1 ATOM 33457 C C . PRO F 3 460 ? 112.407 -51.850 73.760 1.00 70.84 ? 469 PRO H C 1 ATOM 33458 O O . PRO F 3 460 ? 111.405 -52.431 73.345 1.00 66.73 ? 469 PRO H O 1 ATOM 33459 C CB . PRO F 3 460 ? 112.396 -49.480 74.563 1.00 47.64 ? 469 PRO H CB 1 ATOM 33460 C CG . PRO F 3 460 ? 113.164 -48.812 75.650 1.00 48.82 ? 469 PRO H CG 1 ATOM 33461 C CD . PRO F 3 460 ? 114.164 -49.825 76.112 1.00 31.05 ? 469 PRO H CD 1 ATOM 33462 N N . TRP F 3 461 ? 113.605 -51.960 73.197 1.00 71.96 ? 470 TRP H N 1 ATOM 33463 C CA . TRP F 3 461 ? 113.831 -52.728 71.977 1.00 64.95 ? 470 TRP H CA 1 ATOM 33464 C C . TRP F 3 461 ? 113.502 -54.209 72.137 1.00 63.17 ? 470 TRP H C 1 ATOM 33465 O O . TRP F 3 461 ? 113.187 -54.889 71.161 1.00 57.02 ? 470 TRP H O 1 ATOM 33466 C CB . TRP F 3 461 ? 115.289 -52.585 71.543 1.00 66.39 ? 470 TRP H CB 1 ATOM 33467 C CG . TRP F 3 461 ? 116.251 -52.971 72.623 1.00 78.81 ? 470 TRP H CG 1 ATOM 33468 C CD1 . TRP F 3 461 ? 116.634 -54.235 72.968 1.00 89.76 ? 470 TRP H CD1 1 ATOM 33469 C CD2 . TRP F 3 461 ? 116.946 -52.086 73.509 1.00 57.13 ? 470 TRP H CD2 1 ATOM 33470 N NE1 . TRP F 3 461 ? 117.527 -54.191 74.012 1.00 55.81 ? 470 TRP H NE1 1 ATOM 33471 C CE2 . TRP F 3 461 ? 117.736 -52.883 74.361 1.00 64.87 ? 470 TRP H CE2 1 ATOM 33472 C CE3 . TRP F 3 461 ? 116.979 -50.697 73.662 1.00 46.79 ? 470 TRP H CE3 1 ATOM 33473 C CZ2 . TRP F 3 461 ? 118.548 -52.337 75.352 1.00 81.38 ? 470 TRP H CZ2 1 ATOM 33474 C CZ3 . TRP F 3 461 ? 117.786 -50.157 74.646 1.00 82.08 ? 470 TRP H CZ3 1 ATOM 33475 C CH2 . TRP F 3 461 ? 118.560 -50.976 75.478 1.00 105.04 ? 470 TRP H CH2 1 ATOM 33476 N N . GLN F 3 462 ? 113.582 -54.703 73.368 1.00 73.19 ? 471 GLN H N 1 ATOM 33477 C CA . GLN F 3 462 ? 113.446 -56.132 73.631 1.00 73.91 ? 471 GLN H CA 1 ATOM 33478 C C . GLN F 3 462 ? 112.132 -56.702 73.105 1.00 74.23 ? 471 GLN H C 1 ATOM 33479 O O . GLN F 3 462 ? 111.053 -56.203 73.426 1.00 74.96 ? 471 GLN H O 1 ATOM 33480 C CB . GLN F 3 462 ? 113.580 -56.418 75.128 1.00 91.56 ? 471 GLN H CB 1 ATOM 33481 C CG . GLN F 3 462 ? 113.990 -57.847 75.450 1.00 87.55 ? 471 GLN H CG 1 ATOM 33482 C CD . GLN F 3 462 ? 115.406 -58.159 75.004 1.00 104.16 ? 471 GLN H CD 1 ATOM 33483 O OE1 . GLN F 3 462 ? 116.174 -57.260 74.662 1.00 80.83 ? 471 GLN H OE1 1 ATOM 33484 N NE2 . GLN F 3 462 ? 115.760 -59.439 75.009 1.00 126.60 ? 471 GLN H NE2 1 ATOM 33485 N N . ALA F 3 463 ? 112.236 -57.751 72.295 1.00 86.21 ? 472 ALA H N 1 ATOM 33486 C CA . ALA F 3 463 ? 111.067 -58.419 71.736 1.00 78.40 ? 472 ALA H CA 1 ATOM 33487 C C . ALA F 3 463 ? 111.063 -59.892 72.124 1.00 92.71 ? 472 ALA H C 1 ATOM 33488 O O . ALA F 3 463 ? 112.120 -60.506 72.268 1.00 110.58 ? 472 ALA H O 1 ATOM 33489 C CB . ALA F 3 463 ? 111.045 -58.269 70.224 1.00 84.22 ? 472 ALA H CB 1 ATOM 33490 N N . LYS F 3 464 ? 109.872 -60.457 72.292 1.00 103.56 ? 473 LYS H N 1 ATOM 33491 C CA . LYS F 3 464 ? 109.743 -61.849 72.704 1.00 112.38 ? 473 LYS H CA 1 ATOM 33492 C C . LYS F 3 464 ? 109.015 -62.668 71.641 1.00 100.69 ? 473 LYS H C 1 ATOM 33493 O O . LYS F 3 464 ? 107.832 -62.455 71.379 1.00 103.21 ? 473 LYS H O 1 ATOM 33494 C CB . LYS F 3 464 ? 109.013 -61.939 74.047 1.00 104.36 ? 473 LYS H CB 1 ATOM 33495 C CG . LYS F 3 464 ? 109.295 -63.209 74.831 1.00 99.42 ? 473 LYS H CG 1 ATOM 33496 C CD . LYS F 3 464 ? 108.689 -63.140 76.225 1.00 108.13 ? 473 LYS H CD 1 ATOM 33497 C CE . LYS F 3 464 ? 109.089 -64.341 77.067 1.00 117.41 ? 473 LYS H CE 1 ATOM 33498 N NZ . LYS F 3 464 ? 108.665 -65.628 76.449 1.00 106.19 ? 473 LYS H NZ 1 ATOM 33499 N N . ILE F 3 465 ? 109.732 -63.605 71.030 1.00 80.60 ? 474 ILE H N 1 ATOM 33500 C CA . ILE F 3 465 ? 109.180 -64.405 69.942 1.00 88.47 ? 474 ILE H CA 1 ATOM 33501 C C . ILE F 3 465 ? 108.887 -65.838 70.375 1.00 110.08 ? 474 ILE H C 1 ATOM 33502 O O . ILE F 3 465 ? 109.694 -66.469 71.057 1.00 93.79 ? 474 ILE H O 1 ATOM 33503 C CB . ILE F 3 465 ? 110.131 -64.431 68.732 1.00 91.36 ? 474 ILE H CB 1 ATOM 33504 C CG1 . ILE F 3 465 ? 110.442 -63.006 68.272 1.00 83.94 ? 474 ILE H CG1 1 ATOM 33505 C CG2 . ILE F 3 465 ? 109.532 -65.249 67.598 1.00 93.28 ? 474 ILE H CG2 1 ATOM 33506 C CD1 . ILE F 3 465 ? 111.397 -62.937 67.103 1.00 77.10 ? 474 ILE H CD1 1 ATOM 33507 N N . SER F 3 466 ? 107.726 -66.344 69.970 1.00 136.44 ? 475 SER H N 1 ATOM 33508 C CA . SER F 3 466 ? 107.332 -67.713 70.283 1.00 127.11 ? 475 SER H CA 1 ATOM 33509 C C . SER F 3 466 ? 106.722 -68.399 69.065 1.00 108.84 ? 475 SER H C 1 ATOM 33510 O O . SER F 3 466 ? 105.989 -67.780 68.293 1.00 114.06 ? 475 SER H O 1 ATOM 33511 C CB . SER F 3 466 ? 106.345 -67.736 71.451 1.00 114.35 ? 475 SER H CB 1 ATOM 33512 O OG . SER F 3 466 ? 106.934 -67.201 72.624 1.00 131.78 ? 475 SER H OG 1 ATOM 33513 N N . VAL F 3 467 ? 107.028 -69.681 68.899 1.00 73.86 ? 476 VAL H N 1 ATOM 33514 C CA . VAL F 3 467 ? 106.522 -70.447 67.767 1.00 101.09 ? 476 VAL H CA 1 ATOM 33515 C C . VAL F 3 467 ? 105.796 -71.706 68.226 1.00 131.52 ? 476 VAL H C 1 ATOM 33516 O O . VAL F 3 467 ? 106.402 -72.608 68.805 1.00 155.91 ? 476 VAL H O 1 ATOM 33517 C CB . VAL F 3 467 ? 107.657 -70.847 66.805 1.00 107.57 ? 476 VAL H CB 1 ATOM 33518 C CG1 . VAL F 3 467 ? 107.116 -71.712 65.676 1.00 108.79 ? 476 VAL H CG1 1 ATOM 33519 C CG2 . VAL F 3 467 ? 108.346 -69.608 66.254 1.00 97.47 ? 476 VAL H CG2 1 ATOM 33520 N N . ILE F 3 468 ? 104.494 -71.760 67.966 1.00 122.83 ? 477 ILE H N 1 ATOM 33521 C CA . ILE F 3 468 ? 103.690 -72.920 68.332 1.00 128.51 ? 477 ILE H CA 1 ATOM 33522 C C . ILE F 3 468 ? 103.826 -74.021 67.284 1.00 145.20 ? 477 ILE H C 1 ATOM 33523 O O . ILE F 3 468 ? 103.772 -73.758 66.082 1.00 142.09 ? 477 ILE H O 1 ATOM 33524 C CB . ILE F 3 468 ? 102.204 -72.544 68.515 1.00 116.86 ? 477 ILE H CB 1 ATOM 33525 C CG1 . ILE F 3 468 ? 101.395 -73.756 68.980 1.00 137.24 ? 477 ILE H CG1 1 ATOM 33526 C CG2 . ILE F 3 468 ? 101.632 -71.971 67.227 1.00 128.88 ? 477 ILE H CG2 1 ATOM 33527 C CD1 . ILE F 3 468 ? 99.931 -73.455 69.221 1.00 140.59 ? 477 ILE H CD1 1 ATOM 33528 N N . ARG F 3 469 ? 104.011 -75.254 67.746 1.00 142.54 ? 478 ARG H N 1 ATOM 33529 C CA . ARG F 3 469 ? 104.208 -76.384 66.845 1.00 148.12 ? 478 ARG H CA 1 ATOM 33530 C C . ARG F 3 469 ? 103.343 -77.580 67.235 1.00 165.64 ? 478 ARG H C 1 ATOM 33531 O O . ARG F 3 469 ? 102.958 -77.720 68.396 1.00 160.11 ? 478 ARG H O 1 ATOM 33532 C CB . ARG F 3 469 ? 105.686 -76.779 66.803 1.00 149.58 ? 478 ARG H CB 1 ATOM 33533 C CG . ARG F 3 469 ? 106.588 -75.708 66.212 1.00 147.47 ? 478 ARG H CG 1 ATOM 33534 C CD . ARG F 3 469 ? 108.034 -76.168 66.148 1.00 163.04 ? 478 ARG H CD 1 ATOM 33535 N NE . ARG F 3 469 ? 108.894 -75.171 65.516 1.00 170.35 ? 478 ARG H NE 1 ATOM 33536 C CZ . ARG F 3 469 ? 110.200 -75.323 65.328 1.00 177.84 ? 478 ARG H CZ 1 ATOM 33537 N NH1 . ARG F 3 469 ? 110.804 -76.436 65.725 1.00 191.17 ? 478 ARG H NH1 1 ATOM 33538 N NH2 . ARG F 3 469 ? 110.904 -74.364 64.744 1.00 167.47 ? 478 ARG H NH2 1 ATOM 33539 N N . PRO F 3 470 ? 103.032 -78.444 66.255 1.00 172.36 ? 479 PRO H N 1 ATOM 33540 C CA . PRO F 3 470 ? 102.170 -79.620 66.434 1.00 183.27 ? 479 PRO H CA 1 ATOM 33541 C C . PRO F 3 470 ? 102.687 -80.601 67.485 1.00 178.82 ? 479 PRO H C 1 ATOM 33542 O O . PRO F 3 470 ? 103.362 -81.569 67.137 1.00 160.02 ? 479 PRO H O 1 ATOM 33543 C CB . PRO F 3 470 ? 102.192 -80.280 65.051 1.00 175.76 ? 479 PRO H CB 1 ATOM 33544 C CG . PRO F 3 470 ? 102.514 -79.176 64.109 1.00 160.74 ? 479 PRO H CG 1 ATOM 33545 C CD . PRO F 3 470 ? 103.456 -78.282 64.853 1.00 146.99 ? 479 PRO H CD 1 ATOM 33546 N N . SER F 3 471 ? 102.364 -80.347 68.750 1.00 191.26 ? 480 SER H N 1 ATOM 33547 C CA . SER F 3 471 ? 102.712 -81.250 69.847 1.00 199.91 ? 480 SER H CA 1 ATOM 33548 C C . SER F 3 471 ? 104.219 -81.426 70.034 1.00 213.40 ? 480 SER H C 1 ATOM 33549 O O . SER F 3 471 ? 104.661 -82.067 70.987 1.00 225.56 ? 480 SER H O 1 ATOM 33550 C CB . SER F 3 471 ? 102.043 -82.615 69.654 1.00 196.77 ? 480 SER H CB 1 ATOM 33551 O OG . SER F 3 471 ? 102.330 -83.484 70.736 1.00 181.56 ? 480 SER H OG 1 ATOM 33552 N N . LYS F 3 472 ? 105.002 -80.855 69.125 1.00 209.45 ? 481 LYS H N 1 ATOM 33553 C CA . LYS F 3 472 ? 106.455 -80.952 69.200 1.00 197.31 ? 481 LYS H CA 1 ATOM 33554 C C . LYS F 3 472 ? 106.998 -80.074 70.322 1.00 192.91 ? 481 LYS H C 1 ATOM 33555 O O . LYS F 3 472 ? 108.092 -80.308 70.836 1.00 178.88 ? 481 LYS H O 1 ATOM 33556 C CB . LYS F 3 472 ? 107.086 -80.556 67.863 1.00 182.59 ? 481 LYS H CB 1 ATOM 33557 C CG . LYS F 3 472 ? 108.606 -80.579 67.859 1.00 171.18 ? 481 LYS H CG 1 ATOM 33558 C CD . LYS F 3 472 ? 109.141 -81.952 68.233 1.00 160.74 ? 481 LYS H CD 1 ATOM 33559 C CE . LYS F 3 472 ? 110.661 -81.955 68.276 1.00 139.29 ? 481 LYS H CE 1 ATOM 33560 N NZ . LYS F 3 472 ? 111.207 -83.287 68.654 1.00 113.89 ? 481 LYS H NZ 1 ATOM 33561 N N . GLY F 3 473 ? 106.220 -79.066 70.702 1.00 201.41 ? 482 GLY H N 1 ATOM 33562 C CA . GLY F 3 473 ? 106.619 -78.142 71.746 1.00 204.53 ? 482 GLY H CA 1 ATOM 33563 C C . GLY F 3 473 ? 106.531 -76.700 71.288 1.00 208.83 ? 482 GLY H C 1 ATOM 33564 O O . GLY F 3 473 ? 105.943 -76.405 70.247 1.00 203.05 ? 482 GLY H O 1 ATOM 33565 N N . HIS F 3 474 ? 107.117 -75.799 72.069 1.00 207.68 ? 483 HIS H N 1 ATOM 33566 C CA . HIS F 3 474 ? 107.105 -74.380 71.737 1.00 191.17 ? 483 HIS H CA 1 ATOM 33567 C C . HIS F 3 474 ? 108.517 -73.808 71.685 1.00 166.87 ? 483 HIS H C 1 ATOM 33568 O O . HIS F 3 474 ? 109.315 -74.012 72.601 1.00 141.72 ? 483 HIS H O 1 ATOM 33569 C CB . HIS F 3 474 ? 106.257 -73.598 72.743 1.00 202.26 ? 483 HIS H CB 1 ATOM 33570 C CG . HIS F 3 474 ? 104.808 -73.976 72.737 1.00 212.32 ? 483 HIS H CG 1 ATOM 33571 N ND1 . HIS F 3 474 ? 103.881 -73.356 71.928 1.00 203.04 ? 483 HIS H ND1 1 ATOM 33572 C CD2 . HIS F 3 474 ? 104.127 -74.908 73.443 1.00 223.21 ? 483 HIS H CD2 1 ATOM 33573 C CE1 . HIS F 3 474 ? 102.691 -73.891 72.135 1.00 206.63 ? 483 HIS H CE1 1 ATOM 33574 N NE2 . HIS F 3 474 ? 102.813 -74.835 73.050 1.00 220.45 ? 483 HIS H NE2 1 ATOM 33575 N N . GLU F 3 475 ? 108.817 -73.092 70.607 1.00 180.63 ? 484 GLU H N 1 ATOM 33576 C CA . GLU F 3 475 ? 110.117 -72.453 70.446 1.00 194.61 ? 484 GLU H CA 1 ATOM 33577 C C . GLU F 3 475 ? 110.121 -71.084 71.115 1.00 185.15 ? 484 GLU H C 1 ATOM 33578 O O . GLU F 3 475 ? 109.287 -70.232 70.808 1.00 179.55 ? 484 GLU H O 1 ATOM 33579 C CB . GLU F 3 475 ? 110.464 -72.315 68.961 1.00 189.45 ? 484 GLU H CB 1 ATOM 33580 C CG . GLU F 3 475 ? 111.812 -71.666 68.691 1.00 170.75 ? 484 GLU H CG 1 ATOM 33581 C CD . GLU F 3 475 ? 112.975 -72.514 69.167 1.00 175.48 ? 484 GLU H CD 1 ATOM 33582 O OE1 . GLU F 3 475 ? 112.771 -73.720 69.421 1.00 179.04 ? 484 GLU H OE1 1 ATOM 33583 O OE2 . GLU F 3 475 ? 114.095 -71.973 69.287 1.00 180.90 ? 484 GLU H OE2 1 ATOM 33584 N N . SER F 3 476 ? 111.059 -70.877 72.033 1.00 163.35 ? 485 SER H N 1 ATOM 33585 C CA . SER F 3 476 ? 111.152 -69.615 72.757 1.00 132.90 ? 485 SER H CA 1 ATOM 33586 C C . SER F 3 476 ? 112.436 -68.864 72.414 1.00 122.76 ? 485 SER H C 1 ATOM 33587 O O . SER F 3 476 ? 113.523 -69.247 72.844 1.00 142.93 ? 485 SER H O 1 ATOM 33588 C CB . SER F 3 476 ? 111.071 -69.856 74.265 1.00 127.23 ? 485 SER H CB 1 ATOM 33589 O OG . SER F 3 476 ? 111.150 -68.634 74.978 1.00 140.85 ? 485 SER H OG 1 ATOM 33590 N N . CYS F 3 477 ? 112.300 -67.793 71.638 1.00 103.59 ? 486 CYS H N 1 ATOM 33591 C CA . CYS F 3 477 ? 113.443 -66.972 71.253 1.00 93.55 ? 486 CYS H CA 1 ATOM 33592 C C . CYS F 3 477 ? 113.167 -65.497 71.525 1.00 86.10 ? 486 CYS H C 1 ATOM 33593 O O . CYS F 3 477 ? 112.071 -65.129 71.945 1.00 95.54 ? 486 CYS H O 1 ATOM 33594 C CB . CYS F 3 477 ? 113.779 -67.173 69.773 1.00 90.26 ? 486 CYS H CB 1 ATOM 33595 S SG . CYS F 3 477 ? 114.335 -68.839 69.341 1.00 191.33 ? 486 CYS H SG 1 ATOM 33596 N N . MET F 3 478 ? 114.169 -64.657 71.282 1.00 60.64 ? 487 MET H N 1 ATOM 33597 C CA . MET F 3 478 ? 114.016 -63.216 71.453 1.00 83.37 ? 487 MET H CA 1 ATOM 33598 C C . MET F 3 478 ? 114.566 -62.451 70.254 1.00 100.41 ? 487 MET H C 1 ATOM 33599 O O . MET F 3 478 ? 115.301 -63.003 69.436 1.00 98.78 ? 487 MET H O 1 ATOM 33600 C CB . MET F 3 478 ? 114.699 -62.743 72.739 1.00 58.64 ? 487 MET H CB 1 ATOM 33601 C CG . MET F 3 478 ? 113.974 -63.144 74.013 1.00 65.11 ? 487 MET H CG 1 ATOM 33602 S SD . MET F 3 478 ? 114.771 -62.509 75.500 1.00 111.25 ? 487 MET H SD 1 ATOM 33603 C CE . MET F 3 478 ? 113.646 -63.095 76.764 1.00 154.05 ? 487 MET H CE 1 ATOM 33604 N N . GLY F 3 479 ? 114.199 -61.178 70.157 1.00 90.94 ? 488 GLY H N 1 ATOM 33605 C CA . GLY F 3 479 ? 114.653 -60.329 69.071 1.00 66.72 ? 488 GLY H CA 1 ATOM 33606 C C . GLY F 3 479 ? 114.662 -58.870 69.479 1.00 76.18 ? 488 GLY H C 1 ATOM 33607 O O . GLY F 3 479 ? 114.400 -58.539 70.635 1.00 81.85 ? 488 GLY H O 1 ATOM 33608 N N . ALA F 3 480 ? 114.962 -57.992 68.529 1.00 82.27 ? 489 ALA H N 1 ATOM 33609 C CA . ALA F 3 480 ? 115.011 -56.562 68.808 1.00 71.92 ? 489 ALA H CA 1 ATOM 33610 C C . ALA F 3 480 ? 114.253 -55.759 67.759 1.00 70.44 ? 489 ALA H C 1 ATOM 33611 O O . ALA F 3 480 ? 114.280 -56.082 66.572 1.00 79.24 ? 489 ALA H O 1 ATOM 33612 C CB . ALA F 3 480 ? 116.453 -56.089 68.896 1.00 75.88 ? 489 ALA H CB 1 ATOM 33613 N N . VAL F 3 481 ? 113.575 -54.710 68.209 1.00 61.37 ? 490 VAL H N 1 ATOM 33614 C CA . VAL F 3 481 ? 112.866 -53.818 67.306 1.00 68.16 ? 490 VAL H CA 1 ATOM 33615 C C . VAL F 3 481 ? 113.853 -52.853 66.662 1.00 75.31 ? 490 VAL H C 1 ATOM 33616 O O . VAL F 3 481 ? 114.405 -51.981 67.333 1.00 74.60 ? 490 VAL H O 1 ATOM 33617 C CB . VAL F 3 481 ? 111.788 -53.019 68.053 1.00 70.32 ? 490 VAL H CB 1 ATOM 33618 C CG1 . VAL F 3 481 ? 111.065 -52.085 67.098 1.00 79.74 ? 490 VAL H CG1 1 ATOM 33619 C CG2 . VAL F 3 481 ? 110.808 -53.964 68.730 1.00 34.54 ? 490 VAL H CG2 1 ATOM 33620 N N . VAL F 3 482 ? 114.079 -53.016 65.362 1.00 61.81 ? 491 VAL H N 1 ATOM 33621 C CA . VAL F 3 482 ? 115.041 -52.187 64.645 1.00 64.11 ? 491 VAL H CA 1 ATOM 33622 C C . VAL F 3 482 ? 114.361 -51.052 63.890 1.00 63.76 ? 491 VAL H C 1 ATOM 33623 O O . VAL F 3 482 ? 114.983 -50.033 63.590 1.00 71.23 ? 491 VAL H O 1 ATOM 33624 C CB . VAL F 3 482 ? 115.875 -53.015 63.654 1.00 59.09 ? 491 VAL H CB 1 ATOM 33625 C CG1 . VAL F 3 482 ? 116.656 -54.091 64.391 1.00 66.60 ? 491 VAL H CG1 1 ATOM 33626 C CG2 . VAL F 3 482 ? 114.976 -53.628 62.592 1.00 53.35 ? 491 VAL H CG2 1 ATOM 33627 N N . SER F 3 483 ? 113.081 -51.234 63.581 1.00 66.69 ? 492 SER H N 1 ATOM 33628 C CA . SER F 3 483 ? 112.315 -50.213 62.878 1.00 72.51 ? 492 SER H CA 1 ATOM 33629 C C . SER F 3 483 ? 110.850 -50.252 63.292 1.00 70.66 ? 492 SER H C 1 ATOM 33630 O O . SER F 3 483 ? 110.484 -50.919 64.258 1.00 72.32 ? 492 SER H O 1 ATOM 33631 C CB . SER F 3 483 ? 112.437 -50.391 61.364 1.00 86.89 ? 492 SER H CB 1 ATOM 33632 O OG . SER F 3 483 ? 111.806 -51.586 60.937 1.00 100.83 ? 492 SER H OG 1 ATOM 33633 N N . GLU F 3 484 ? 110.014 -49.534 62.552 1.00 79.55 ? 493 GLU H N 1 ATOM 33634 C CA . GLU F 3 484 ? 108.593 -49.466 62.858 1.00 79.57 ? 493 GLU H CA 1 ATOM 33635 C C . GLU F 3 484 ? 107.858 -50.717 62.382 1.00 80.93 ? 493 GLU H C 1 ATOM 33636 O O . GLU F 3 484 ? 106.703 -50.941 62.741 1.00 87.76 ? 493 GLU H O 1 ATOM 33637 C CB . GLU F 3 484 ? 107.978 -48.211 62.232 1.00 34.31 ? 493 GLU H CB 1 ATOM 33638 C CG . GLU F 3 484 ? 108.582 -46.912 62.743 1.00 73.19 ? 493 GLU H CG 1 ATOM 33639 C CD . GLU F 3 484 ? 108.024 -45.683 62.048 1.00 112.55 ? 493 GLU H CD 1 ATOM 33640 O OE1 . GLU F 3 484 ? 108.052 -45.637 60.801 1.00 129.11 ? 493 GLU H OE1 1 ATOM 33641 O OE2 . GLU F 3 484 ? 107.556 -44.761 62.751 1.00 115.82 ? 493 GLU H OE2 1 ATOM 33642 N N . TYR F 3 485 ? 108.538 -51.534 61.583 1.00 65.59 ? 494 TYR H N 1 ATOM 33643 C CA . TYR F 3 485 ? 107.918 -52.719 60.998 1.00 62.08 ? 494 TYR H CA 1 ATOM 33644 C C . TYR F 3 485 ? 108.719 -54.001 61.217 1.00 66.04 ? 494 TYR H C 1 ATOM 33645 O O . TYR F 3 485 ? 108.153 -55.092 61.236 1.00 77.67 ? 494 TYR H O 1 ATOM 33646 C CB . TYR F 3 485 ? 107.686 -52.514 59.499 1.00 79.42 ? 494 TYR H CB 1 ATOM 33647 C CG . TYR F 3 485 ? 106.443 -51.722 59.161 1.00 80.50 ? 494 TYR H CG 1 ATOM 33648 C CD1 . TYR F 3 485 ? 106.441 -50.335 59.221 1.00 65.58 ? 494 TYR H CD1 1 ATOM 33649 C CD2 . TYR F 3 485 ? 105.274 -52.363 58.769 1.00 87.03 ? 494 TYR H CD2 1 ATOM 33650 C CE1 . TYR F 3 485 ? 105.307 -49.608 58.909 1.00 73.81 ? 494 TYR H CE1 1 ATOM 33651 C CE2 . TYR F 3 485 ? 104.136 -51.645 58.455 1.00 85.81 ? 494 TYR H CE2 1 ATOM 33652 C CZ . TYR F 3 485 ? 104.158 -50.267 58.526 1.00 74.88 ? 494 TYR H CZ 1 ATOM 33653 O OH . TYR F 3 485 ? 103.028 -49.545 58.214 1.00 74.06 ? 494 TYR H OH 1 ATOM 33654 N N . PHE F 3 486 ? 110.032 -53.872 61.381 1.00 70.66 ? 495 PHE H N 1 ATOM 33655 C CA . PHE F 3 486 ? 110.901 -55.045 61.447 1.00 82.39 ? 495 PHE H CA 1 ATOM 33656 C C . PHE F 3 486 ? 111.393 -55.391 62.850 1.00 83.42 ? 495 PHE H C 1 ATOM 33657 O O . PHE F 3 486 ? 111.538 -54.520 63.709 1.00 62.63 ? 495 PHE H O 1 ATOM 33658 C CB . PHE F 3 486 ? 112.090 -54.883 60.498 1.00 73.20 ? 495 PHE H CB 1 ATOM 33659 C CG . PHE F 3 486 ? 111.709 -54.899 59.047 1.00 66.83 ? 495 PHE H CG 1 ATOM 33660 C CD1 . PHE F 3 486 ? 111.626 -56.095 58.355 1.00 71.33 ? 495 PHE H CD1 1 ATOM 33661 C CD2 . PHE F 3 486 ? 111.425 -53.723 58.378 1.00 69.37 ? 495 PHE H CD2 1 ATOM 33662 C CE1 . PHE F 3 486 ? 111.273 -56.116 57.021 1.00 68.21 ? 495 PHE H CE1 1 ATOM 33663 C CE2 . PHE F 3 486 ? 111.072 -53.738 57.044 1.00 94.52 ? 495 PHE H CE2 1 ATOM 33664 C CZ . PHE F 3 486 ? 110.996 -54.935 56.365 1.00 98.07 ? 495 PHE H CZ 1 ATOM 33665 N N . VAL F 3 487 ? 111.647 -56.679 63.066 1.00 82.78 ? 496 VAL H N 1 ATOM 33666 C CA . VAL F 3 487 ? 112.171 -57.172 64.333 1.00 69.53 ? 496 VAL H CA 1 ATOM 33667 C C . VAL F 3 487 ? 113.317 -58.147 64.082 1.00 75.18 ? 496 VAL H C 1 ATOM 33668 O O . VAL F 3 487 ? 113.095 -59.301 63.714 1.00 76.98 ? 496 VAL H O 1 ATOM 33669 C CB . VAL F 3 487 ? 111.079 -57.872 65.164 1.00 42.55 ? 496 VAL H CB 1 ATOM 33670 C CG1 . VAL F 3 487 ? 111.679 -58.492 66.415 1.00 46.75 ? 496 VAL H CG1 1 ATOM 33671 C CG2 . VAL F 3 487 ? 109.979 -56.888 65.527 1.00 45.61 ? 496 VAL H CG2 1 ATOM 33672 N N . LEU F 3 488 ? 114.543 -57.673 64.281 1.00 62.78 ? 497 LEU H N 1 ATOM 33673 C CA . LEU F 3 488 ? 115.737 -58.473 64.023 1.00 58.24 ? 497 LEU H CA 1 ATOM 33674 C C . LEU F 3 488 ? 115.910 -59.595 65.048 1.00 77.79 ? 497 LEU H C 1 ATOM 33675 O O . LEU F 3 488 ? 115.931 -59.350 66.254 1.00 80.68 ? 497 LEU H O 1 ATOM 33676 C CB . LEU F 3 488 ? 116.978 -57.578 64.003 1.00 46.72 ? 497 LEU H CB 1 ATOM 33677 C CG . LEU F 3 488 ? 118.307 -58.238 63.637 1.00 60.06 ? 497 LEU H CG 1 ATOM 33678 C CD1 . LEU F 3 488 ? 118.192 -58.969 62.310 1.00 59.93 ? 497 LEU H CD1 1 ATOM 33679 C CD2 . LEU F 3 488 ? 119.424 -57.205 63.590 1.00 37.60 ? 497 LEU H CD2 1 ATOM 33680 N N . THR F 3 489 ? 116.040 -60.824 64.557 1.00 69.05 ? 498 THR H N 1 ATOM 33681 C CA . THR F 3 489 ? 116.185 -61.988 65.426 1.00 85.33 ? 498 THR H CA 1 ATOM 33682 C C . THR F 3 489 ? 117.035 -63.070 64.764 1.00 94.74 ? 498 THR H C 1 ATOM 33683 O O . THR F 3 489 ? 117.527 -62.891 63.650 1.00 88.35 ? 498 THR H O 1 ATOM 33684 C CB . THR F 3 489 ? 114.814 -62.584 65.794 1.00 80.90 ? 498 THR H CB 1 ATOM 33685 O OG1 . THR F 3 489 ? 114.987 -63.661 66.723 1.00 86.10 ? 498 THR H OG1 1 ATOM 33686 C CG2 . THR F 3 489 ? 114.110 -63.101 64.549 1.00 88.20 ? 498 THR H CG2 1 ATOM 33687 N N . ALA F 3 490 ? 117.203 -64.193 65.458 1.00 83.55 ? 499 ALA H N 1 ATOM 33688 C CA . ALA F 3 490 ? 117.961 -65.319 64.925 1.00 81.92 ? 499 ALA H CA 1 ATOM 33689 C C . ALA F 3 490 ? 117.159 -66.059 63.859 1.00 85.83 ? 499 ALA H C 1 ATOM 33690 O O . ALA F 3 490 ? 115.932 -65.965 63.814 1.00 100.12 ? 499 ALA H O 1 ATOM 33691 C CB . ALA F 3 490 ? 118.363 -66.267 66.043 1.00 84.50 ? 499 ALA H CB 1 ATOM 33692 N N . ALA F 3 491 ? 117.859 -66.802 63.007 1.00 61.77 ? 500 ALA H N 1 ATOM 33693 C CA . ALA F 3 491 ? 117.220 -67.495 61.893 1.00 72.65 ? 500 ALA H CA 1 ATOM 33694 C C . ALA F 3 491 ? 116.878 -68.950 62.212 1.00 87.45 ? 500 ALA H C 1 ATOM 33695 O O . ALA F 3 491 ? 116.134 -69.594 61.473 1.00 94.69 ? 500 ALA H O 1 ATOM 33696 C CB . ALA F 3 491 ? 118.096 -67.415 60.649 1.00 59.89 ? 500 ALA H CB 1 ATOM 33697 N N . HIS F 3 492 ? 117.421 -69.466 63.309 1.00 81.73 ? 501 HIS H N 1 ATOM 33698 C CA . HIS F 3 492 ? 117.185 -70.857 63.682 1.00 88.90 ? 501 HIS H CA 1 ATOM 33699 C C . HIS F 3 492 ? 115.925 -71.008 64.529 1.00 90.02 ? 501 HIS H C 1 ATOM 33700 O O . HIS F 3 492 ? 115.489 -72.123 64.813 1.00 103.37 ? 501 HIS H O 1 ATOM 33701 C CB . HIS F 3 492 ? 118.392 -71.434 64.423 1.00 102.08 ? 501 HIS H CB 1 ATOM 33702 C CG . HIS F 3 492 ? 118.572 -70.886 65.804 1.00 103.36 ? 501 HIS H CG 1 ATOM 33703 N ND1 . HIS F 3 492 ? 119.306 -69.749 66.063 1.00 101.40 ? 501 HIS H ND1 1 ATOM 33704 C CD2 . HIS F 3 492 ? 118.114 -71.320 67.002 1.00 100.22 ? 501 HIS H CD2 1 ATOM 33705 C CE1 . HIS F 3 492 ? 119.292 -69.505 67.362 1.00 109.33 ? 501 HIS H CE1 1 ATOM 33706 N NE2 . HIS F 3 492 ? 118.576 -70.443 67.954 1.00 109.85 ? 501 HIS H NE2 1 ATOM 33707 N N . CYS F 3 493 ? 115.346 -69.882 64.933 1.00 88.58 ? 502 CYS H N 1 ATOM 33708 C CA . CYS F 3 493 ? 114.121 -69.897 65.724 1.00 106.12 ? 502 CYS H CA 1 ATOM 33709 C C . CYS F 3 493 ? 112.935 -70.349 64.881 1.00 108.02 ? 502 CYS H C 1 ATOM 33710 O O . CYS F 3 493 ? 111.905 -70.766 65.412 1.00 75.21 ? 502 CYS H O 1 ATOM 33711 C CB . CYS F 3 493 ? 113.842 -68.515 66.318 1.00 97.66 ? 502 CYS H CB 1 ATOM 33712 S SG . CYS F 3 493 ? 114.999 -68.007 67.610 1.00 153.49 ? 502 CYS H SG 1 ATOM 33713 N N . PHE F 3 494 ? 113.089 -70.264 63.564 1.00 121.05 ? 503 PHE H N 1 ATOM 33714 C CA . PHE F 3 494 ? 112.020 -70.628 62.644 1.00 111.47 ? 503 PHE H CA 1 ATOM 33715 C C . PHE F 3 494 ? 112.496 -71.660 61.629 1.00 109.63 ? 503 PHE H C 1 ATOM 33716 O O . PHE F 3 494 ? 113.695 -71.894 61.481 1.00 93.68 ? 503 PHE H O 1 ATOM 33717 C CB . PHE F 3 494 ? 111.508 -69.388 61.908 1.00 99.11 ? 503 PHE H CB 1 ATOM 33718 C CG . PHE F 3 494 ? 111.419 -68.162 62.770 1.00 79.05 ? 503 PHE H CG 1 ATOM 33719 C CD1 . PHE F 3 494 ? 110.300 -67.926 63.550 1.00 92.29 ? 503 PHE H CD1 1 ATOM 33720 C CD2 . PHE F 3 494 ? 112.457 -67.246 62.801 1.00 73.72 ? 503 PHE H CD2 1 ATOM 33721 C CE1 . PHE F 3 494 ? 110.216 -66.798 64.345 1.00 95.30 ? 503 PHE H CE1 1 ATOM 33722 C CE2 . PHE F 3 494 ? 112.379 -66.117 63.594 1.00 107.73 ? 503 PHE H CE2 1 ATOM 33723 C CZ . PHE F 3 494 ? 111.257 -65.893 64.367 1.00 105.21 ? 503 PHE H CZ 1 ATOM 33724 N N . THR F 3 495 ? 111.545 -72.272 60.932 1.00 113.88 ? 504 THR H N 1 ATOM 33725 C CA . THR F 3 495 ? 111.857 -73.200 59.853 1.00 115.89 ? 504 THR H CA 1 ATOM 33726 C C . THR F 3 495 ? 110.958 -72.912 58.657 1.00 127.52 ? 504 THR H C 1 ATOM 33727 O O . THR F 3 495 ? 109.961 -72.200 58.779 1.00 145.27 ? 504 THR H O 1 ATOM 33728 C CB . THR F 3 495 ? 111.685 -74.670 60.292 1.00 105.74 ? 504 THR H CB 1 ATOM 33729 O OG1 . THR F 3 495 ? 112.076 -75.543 59.224 1.00 85.91 ? 504 THR H OG1 1 ATOM 33730 C CG2 . THR F 3 495 ? 110.239 -74.951 60.665 1.00 110.91 ? 504 THR H CG2 1 ATOM 33731 N N . VAL F 3 496 ? 111.315 -73.461 57.502 1.00 118.23 ? 505 VAL H N 1 ATOM 33732 C CA . VAL F 3 496 ? 110.543 -73.246 56.284 1.00 131.09 ? 505 VAL H CA 1 ATOM 33733 C C . VAL F 3 496 ? 109.126 -73.801 56.427 1.00 141.45 ? 505 VAL H C 1 ATOM 33734 O O . VAL F 3 496 ? 108.212 -73.390 55.712 1.00 153.57 ? 505 VAL H O 1 ATOM 33735 C CB . VAL F 3 496 ? 111.231 -73.889 55.065 1.00 141.37 ? 505 VAL H CB 1 ATOM 33736 C CG1 . VAL F 3 496 ? 110.463 -73.575 53.790 1.00 152.11 ? 505 VAL H CG1 1 ATOM 33737 C CG2 . VAL F 3 496 ? 112.668 -73.403 54.956 1.00 134.69 ? 505 VAL H CG2 1 ATOM 33738 N N . ASP F 3 497 ? 108.950 -74.729 57.362 1.00 138.84 ? 506 ASP H N 1 ATOM 33739 C CA . ASP F 3 497 ? 107.651 -75.351 57.592 1.00 142.27 ? 506 ASP H CA 1 ATOM 33740 C C . ASP F 3 497 ? 106.730 -74.459 58.422 1.00 149.48 ? 506 ASP H C 1 ATOM 33741 O O . ASP F 3 497 ? 105.516 -74.448 58.219 1.00 149.83 ? 506 ASP H O 1 ATOM 33742 C CB . ASP F 3 497 ? 107.822 -76.709 58.276 1.00 152.62 ? 506 ASP H CB 1 ATOM 33743 C CG . ASP F 3 497 ? 108.623 -77.686 57.439 1.00 166.40 ? 506 ASP H CG 1 ATOM 33744 O OD1 . ASP F 3 497 ? 108.951 -77.351 56.281 1.00 163.82 ? 506 ASP H OD1 1 ATOM 33745 O OD2 . ASP F 3 497 ? 108.926 -78.789 57.939 1.00 179.98 ? 506 ASP H OD2 1 ATOM 33746 N N . ASP F 3 498 ? 107.314 -73.714 59.356 1.00 159.27 ? 507 ASP H N 1 ATOM 33747 C CA . ASP F 3 498 ? 106.546 -72.823 60.220 1.00 154.55 ? 507 ASP H CA 1 ATOM 33748 C C . ASP F 3 498 ? 105.863 -71.715 59.424 1.00 154.14 ? 507 ASP H C 1 ATOM 33749 O O . ASP F 3 498 ? 106.525 -70.908 58.771 1.00 160.01 ? 507 ASP H O 1 ATOM 33750 C CB . ASP F 3 498 ? 107.445 -72.211 61.297 1.00 142.77 ? 507 ASP H CB 1 ATOM 33751 C CG . ASP F 3 498 ? 107.960 -73.242 62.281 1.00 137.34 ? 507 ASP H CG 1 ATOM 33752 O OD1 . ASP F 3 498 ? 107.435 -74.376 62.288 1.00 159.25 ? 507 ASP H OD1 1 ATOM 33753 O OD2 . ASP F 3 498 ? 108.889 -72.917 63.051 1.00 113.08 ? 507 ASP H OD2 1 ATOM 33754 N N . LYS F 3 499 ? 104.536 -71.680 59.485 1.00 129.96 ? 508 LYS H N 1 ATOM 33755 C CA . LYS F 3 499 ? 103.766 -70.652 58.794 1.00 119.60 ? 508 LYS H CA 1 ATOM 33756 C C . LYS F 3 499 ? 103.579 -69.422 59.677 1.00 102.50 ? 508 LYS H C 1 ATOM 33757 O O . LYS F 3 499 ? 103.814 -69.473 60.884 1.00 104.11 ? 508 LYS H O 1 ATOM 33758 C CB . LYS F 3 499 ? 102.408 -71.201 58.350 1.00 127.19 ? 508 LYS H CB 1 ATOM 33759 C CG . LYS F 3 499 ? 102.480 -72.319 57.313 1.00 139.73 ? 508 LYS H CG 1 ATOM 33760 C CD . LYS F 3 499 ? 102.792 -71.791 55.915 1.00 162.15 ? 508 LYS H CD 1 ATOM 33761 C CE . LYS F 3 499 ? 104.279 -71.534 55.716 1.00 165.92 ? 508 LYS H CE 1 ATOM 33762 N NZ . LYS F 3 499 ? 104.580 -71.012 54.353 1.00 152.84 ? 508 LYS H NZ 1 ATOM 33763 N N . GLU F 3 500 ? 103.154 -68.320 59.070 1.00 121.78 ? 509 GLU H N 1 ATOM 33764 C CA . GLU F 3 500 ? 103.009 -67.055 59.784 1.00 142.16 ? 509 GLU H CA 1 ATOM 33765 C C . GLU F 3 500 ? 101.989 -67.121 60.921 1.00 131.44 ? 509 GLU H C 1 ATOM 33766 O O . GLU F 3 500 ? 102.147 -66.453 61.944 1.00 114.40 ? 509 GLU H O 1 ATOM 33767 C CB . GLU F 3 500 ? 102.645 -65.925 58.814 1.00 162.91 ? 509 GLU H CB 1 ATOM 33768 C CG . GLU F 3 500 ? 103.770 -65.515 57.873 1.00 170.23 ? 509 GLU H CG 1 ATOM 33769 C CD . GLU F 3 500 ? 104.087 -66.574 56.834 1.00 176.65 ? 509 GLU H CD 1 ATOM 33770 O OE1 . GLU F 3 500 ? 103.172 -67.338 56.460 1.00 182.65 ? 509 GLU H OE1 1 ATOM 33771 O OE2 . GLU F 3 500 ? 105.251 -66.637 56.385 1.00 166.74 ? 509 GLU H OE2 1 ATOM 33772 N N . HIS F 3 501 ? 100.948 -67.928 60.743 1.00 133.04 ? 510 HIS H N 1 ATOM 33773 C CA . HIS F 3 501 ? 99.883 -68.024 61.737 1.00 136.34 ? 510 HIS H CA 1 ATOM 33774 C C . HIS F 3 501 ? 100.352 -68.704 63.022 1.00 133.89 ? 510 HIS H C 1 ATOM 33775 O O . HIS F 3 501 ? 99.746 -68.532 64.081 1.00 108.84 ? 510 HIS H O 1 ATOM 33776 C CB . HIS F 3 501 ? 98.667 -68.756 61.161 1.00 138.49 ? 510 HIS H CB 1 ATOM 33777 C CG . HIS F 3 501 ? 98.937 -70.181 60.789 1.00 150.41 ? 510 HIS H CG 1 ATOM 33778 N ND1 . HIS F 3 501 ? 98.731 -71.229 61.660 1.00 165.48 ? 510 HIS H ND1 1 ATOM 33779 C CD2 . HIS F 3 501 ? 99.392 -70.731 59.639 1.00 148.79 ? 510 HIS H CD2 1 ATOM 33780 C CE1 . HIS F 3 501 ? 99.050 -72.364 61.063 1.00 159.13 ? 510 HIS H CE1 1 ATOM 33781 N NE2 . HIS F 3 501 ? 99.455 -72.090 59.836 1.00 161.15 ? 510 HIS H NE2 1 ATOM 33782 N N . SER F 3 502 ? 101.435 -69.470 62.924 1.00 136.63 ? 511 SER H N 1 ATOM 33783 C CA . SER F 3 502 ? 101.969 -70.191 64.075 1.00 119.46 ? 511 SER H CA 1 ATOM 33784 C C . SER F 3 502 ? 103.169 -69.475 64.692 1.00 106.11 ? 511 SER H C 1 ATOM 33785 O O . SER F 3 502 ? 103.889 -70.045 65.512 1.00 109.58 ? 511 SER H O 1 ATOM 33786 C CB . SER F 3 502 ? 102.346 -71.624 63.688 1.00 111.72 ? 511 SER H CB 1 ATOM 33787 O OG . SER F 3 502 ? 103.315 -71.641 62.653 1.00 110.09 ? 511 SER H OG 1 ATOM 33788 N N . ILE F 3 503 ? 103.378 -68.225 64.294 1.00 91.06 ? 512 ILE H N 1 ATOM 33789 C CA . ILE F 3 503 ? 104.465 -67.419 64.839 1.00 85.61 ? 512 ILE H CA 1 ATOM 33790 C C . ILE F 3 503 ? 103.934 -66.107 65.404 1.00 110.21 ? 512 ILE H C 1 ATOM 33791 O O . ILE F 3 503 ? 103.462 -65.246 64.660 1.00 119.37 ? 512 ILE H O 1 ATOM 33792 C CB . ILE F 3 503 ? 105.528 -67.103 63.773 1.00 67.11 ? 512 ILE H CB 1 ATOM 33793 C CG1 . ILE F 3 503 ? 106.113 -68.394 63.200 1.00 71.18 ? 512 ILE H CG1 1 ATOM 33794 C CG2 . ILE F 3 503 ? 106.630 -66.236 64.361 1.00 67.58 ? 512 ILE H CG2 1 ATOM 33795 C CD1 . ILE F 3 503 ? 107.156 -68.163 62.128 1.00 69.14 ? 512 ILE H CD1 1 ATOM 33796 N N . LYS F 3 504 ? 104.014 -65.957 66.722 1.00 104.27 ? 513 LYS H N 1 ATOM 33797 C CA . LYS F 3 504 ? 103.520 -64.754 67.379 1.00 117.38 ? 513 LYS H CA 1 ATOM 33798 C C . LYS F 3 504 ? 104.648 -63.968 68.039 1.00 122.71 ? 513 LYS H C 1 ATOM 33799 O O . LYS F 3 504 ? 105.500 -64.536 68.722 1.00 114.72 ? 513 LYS H O 1 ATOM 33800 C CB . LYS F 3 504 ? 102.443 -65.109 68.406 1.00 136.50 ? 513 LYS H CB 1 ATOM 33801 C CG . LYS F 3 504 ? 101.225 -65.788 67.805 1.00 156.45 ? 513 LYS H CG 1 ATOM 33802 C CD . LYS F 3 504 ? 100.628 -64.947 66.689 1.00 147.03 ? 513 LYS H CD 1 ATOM 33803 C CE . LYS F 3 504 ? 99.463 -65.656 66.019 1.00 119.72 ? 513 LYS H CE 1 ATOM 33804 N NZ . LYS F 3 504 ? 98.891 -64.841 64.913 1.00 89.17 ? 513 LYS H NZ 1 ATOM 33805 N N . VAL F 3 505 ? 104.644 -62.656 67.827 1.00 114.51 ? 514 VAL H N 1 ATOM 33806 C CA . VAL F 3 505 ? 105.665 -61.781 68.390 1.00 94.85 ? 514 VAL H CA 1 ATOM 33807 C C . VAL F 3 505 ? 105.044 -60.793 69.374 1.00 96.86 ? 514 VAL H C 1 ATOM 33808 O O . VAL F 3 505 ? 103.981 -60.232 69.112 1.00 130.98 ? 514 VAL H O 1 ATOM 33809 C CB . VAL F 3 505 ? 106.400 -60.997 67.285 1.00 80.89 ? 514 VAL H CB 1 ATOM 33810 C CG1 . VAL F 3 505 ? 107.476 -60.105 67.887 1.00 78.26 ? 514 VAL H CG1 1 ATOM 33811 C CG2 . VAL F 3 505 ? 106.999 -61.953 66.265 1.00 74.98 ? 514 VAL H CG2 1 ATOM 33812 N N . SER F 3 506 ? 105.711 -60.584 70.504 1.00 79.72 ? 515 SER H N 1 ATOM 33813 C CA . SER F 3 506 ? 105.224 -59.657 71.519 1.00 87.11 ? 515 SER H CA 1 ATOM 33814 C C . SER F 3 506 ? 106.316 -58.688 71.963 1.00 87.56 ? 515 SER H C 1 ATOM 33815 O O . SER F 3 506 ? 107.430 -59.100 72.289 1.00 80.10 ? 515 SER H O 1 ATOM 33816 C CB . SER F 3 506 ? 104.677 -60.421 72.726 1.00 94.10 ? 515 SER H CB 1 ATOM 33817 O OG . SER F 3 506 ? 104.193 -59.530 73.715 1.00 125.28 ? 515 SER H OG 1 ATOM 33818 N N . VAL F 3 507 ? 105.992 -57.400 71.975 1.00 76.00 ? 516 VAL H N 1 ATOM 33819 C CA . VAL F 3 507 ? 106.955 -56.376 72.362 1.00 76.11 ? 516 VAL H CA 1 ATOM 33820 C C . VAL F 3 507 ? 106.363 -55.421 73.390 1.00 86.82 ? 516 VAL H C 1 ATOM 33821 O O . VAL F 3 507 ? 105.150 -55.383 73.589 1.00 97.53 ? 516 VAL H O 1 ATOM 33822 C CB . VAL F 3 507 ? 107.428 -55.560 71.145 1.00 84.76 ? 516 VAL H CB 1 ATOM 33823 C CG1 . VAL F 3 507 ? 108.059 -56.473 70.107 1.00 109.45 ? 516 VAL H CG1 1 ATOM 33824 C CG2 . VAL F 3 507 ? 106.266 -54.784 70.543 1.00 54.06 ? 516 VAL H CG2 1 ATOM 33825 N N . GLY F 3 508 ? 107.231 -54.651 74.040 1.00 104.56 ? 517 GLY H N 1 ATOM 33826 C CA . GLY F 3 508 ? 106.803 -53.665 75.017 1.00 117.33 ? 517 GLY H CA 1 ATOM 33827 C C . GLY F 3 508 ? 106.144 -54.272 76.241 1.00 113.98 ? 517 GLY H C 1 ATOM 33828 O O . GLY F 3 508 ? 105.612 -53.554 77.090 1.00 99.35 ? 517 GLY H O 1 ATOM 33829 N N . GLY F 3 509 ? 106.181 -55.598 76.334 1.00 93.20 ? 518 GLY H N 1 ATOM 33830 C CA . GLY F 3 509 ? 105.564 -56.301 77.443 1.00 72.69 ? 518 GLY H CA 1 ATOM 33831 C C . GLY F 3 509 ? 104.060 -56.415 77.290 1.00 113.41 ? 518 GLY H C 1 ATOM 33832 O O . GLY F 3 509 ? 103.368 -56.868 78.203 1.00 120.45 ? 518 GLY H O 1 ATOM 33833 N N . GLU F 3 510 ? 103.550 -56.000 76.134 1.00 127.33 ? 519 GLU H N 1 ATOM 33834 C CA . GLU F 3 510 ? 102.120 -56.086 75.858 1.00 122.29 ? 519 GLU H CA 1 ATOM 33835 C C . GLU F 3 510 ? 101.634 -57.526 75.977 1.00 112.38 ? 519 GLU H C 1 ATOM 33836 O O . GLU F 3 510 ? 102.316 -58.459 75.553 1.00 116.51 ? 519 GLU H O 1 ATOM 33837 C CB . GLU F 3 510 ? 101.798 -55.534 74.465 1.00 151.42 ? 519 GLU H CB 1 ATOM 33838 C CG . GLU F 3 510 ? 101.972 -54.028 74.328 1.00 157.53 ? 519 GLU H CG 1 ATOM 33839 C CD . GLU F 3 510 ? 101.498 -53.504 72.983 1.00 152.64 ? 519 GLU H CD 1 ATOM 33840 O OE1 . GLU F 3 510 ? 101.110 -54.325 72.124 1.00 152.75 ? 519 GLU H OE1 1 ATOM 33841 O OE2 . GLU F 3 510 ? 101.512 -52.271 72.784 1.00 132.66 ? 519 GLU H OE2 1 ATOM 33842 N N . LYS F 3 511 ? 100.453 -57.699 76.559 1.00 124.35 ? 520 LYS H N 1 ATOM 33843 C CA . LYS F 3 511 ? 99.880 -59.026 76.751 1.00 134.41 ? 520 LYS H CA 1 ATOM 33844 C C . LYS F 3 511 ? 99.521 -59.673 75.416 1.00 122.02 ? 520 LYS H C 1 ATOM 33845 O O . LYS F 3 511 ? 99.683 -60.881 75.237 1.00 81.21 ? 520 LYS H O 1 ATOM 33846 C CB . LYS F 3 511 ? 98.643 -58.945 77.649 1.00 139.58 ? 520 LYS H CB 1 ATOM 33847 C CG . LYS F 3 511 ? 98.038 -60.292 78.007 1.00 140.39 ? 520 LYS H CG 1 ATOM 33848 C CD . LYS F 3 511 ? 96.865 -60.127 78.959 1.00 132.27 ? 520 LYS H CD 1 ATOM 33849 C CE . LYS F 3 511 ? 96.291 -61.472 79.372 1.00 133.27 ? 520 LYS H CE 1 ATOM 33850 N NZ . LYS F 3 511 ? 95.145 -61.316 80.309 1.00 128.74 ? 520 LYS H NZ 1 ATOM 33851 N N . ARG F 3 512 ? 99.040 -58.859 74.481 1.00 126.88 ? 521 ARG H N 1 ATOM 33852 C CA . ARG F 3 512 ? 98.606 -59.352 73.178 1.00 118.39 ? 521 ARG H CA 1 ATOM 33853 C C . ARG F 3 512 ? 99.784 -59.768 72.304 1.00 96.37 ? 521 ARG H C 1 ATOM 33854 O O . ARG F 3 512 ? 100.933 -59.431 72.586 1.00 69.65 ? 521 ARG H O 1 ATOM 33855 C CB . ARG F 3 512 ? 97.783 -58.289 72.449 1.00 114.07 ? 521 ARG H CB 1 ATOM 33856 C CG . ARG F 3 512 ? 98.613 -57.142 71.892 1.00 106.88 ? 521 ARG H CG 1 ATOM 33857 C CD . ARG F 3 512 ? 97.773 -56.235 71.008 1.00 135.63 ? 521 ARG H CD 1 ATOM 33858 N NE . ARG F 3 512 ? 98.580 -55.213 70.346 1.00 155.08 ? 521 ARG H NE 1 ATOM 33859 C CZ . ARG F 3 512 ? 98.099 -54.333 69.473 1.00 180.02 ? 521 ARG H CZ 1 ATOM 33860 N NH1 . ARG F 3 512 ? 96.811 -54.348 69.156 1.00 185.22 ? 521 ARG H NH1 1 ATOM 33861 N NH2 . ARG F 3 512 ? 98.905 -53.439 68.918 1.00 190.79 ? 521 ARG H NH2 1 ATOM 33862 N N . ASP F 3 513 ? 99.483 -60.501 71.236 1.00 112.58 ? 522 ASP H N 1 ATOM 33863 C CA . ASP F 3 513 ? 100.500 -60.931 70.286 1.00 124.58 ? 522 ASP H CA 1 ATOM 33864 C C . ASP F 3 513 ? 100.280 -60.260 68.936 1.00 101.32 ? 522 ASP H C 1 ATOM 33865 O O . ASP F 3 513 ? 99.149 -60.143 68.467 1.00 102.29 ? 522 ASP H O 1 ATOM 33866 C CB . ASP F 3 513 ? 100.481 -62.453 70.130 1.00 159.69 ? 522 ASP H CB 1 ATOM 33867 C CG . ASP F 3 513 ? 100.813 -63.177 71.422 1.00 189.74 ? 522 ASP H CG 1 ATOM 33868 O OD1 . ASP F 3 513 ? 101.169 -62.502 72.411 1.00 193.17 ? 522 ASP H OD1 1 ATOM 33869 O OD2 . ASP F 3 513 ? 100.719 -64.422 71.448 1.00 201.09 ? 522 ASP H OD2 1 ATOM 33870 N N . LEU F 3 514 ? 101.369 -59.820 68.316 1.00 103.79 ? 523 LEU H N 1 ATOM 33871 C CA . LEU F 3 514 ? 101.293 -59.134 67.034 1.00 105.46 ? 523 LEU H CA 1 ATOM 33872 C C . LEU F 3 514 ? 101.281 -60.127 65.879 1.00 117.09 ? 523 LEU H C 1 ATOM 33873 O O . LEU F 3 514 ? 101.954 -61.158 65.927 1.00 102.73 ? 523 LEU H O 1 ATOM 33874 C CB . LEU F 3 514 ? 102.471 -58.172 66.878 1.00 96.89 ? 523 LEU H CB 1 ATOM 33875 C CG . LEU F 3 514 ? 102.665 -57.151 68.000 1.00 84.44 ? 523 LEU H CG 1 ATOM 33876 C CD1 . LEU F 3 514 ? 103.928 -56.336 67.768 1.00 51.04 ? 523 LEU H CD1 1 ATOM 33877 C CD2 . LEU F 3 514 ? 101.449 -56.245 68.121 1.00 106.18 ? 523 LEU H CD2 1 ATOM 33878 N N . GLU F 3 515 ? 100.511 -59.813 64.842 1.00 124.54 ? 524 GLU H N 1 ATOM 33879 C CA . GLU F 3 515 ? 100.469 -60.644 63.644 1.00 127.64 ? 524 GLU H CA 1 ATOM 33880 C C . GLU F 3 515 ? 101.591 -60.261 62.687 1.00 101.74 ? 524 GLU H C 1 ATOM 33881 O O . GLU F 3 515 ? 101.769 -59.086 62.361 1.00 82.08 ? 524 GLU H O 1 ATOM 33882 C CB . GLU F 3 515 ? 99.115 -60.524 62.943 1.00 153.28 ? 524 GLU H CB 1 ATOM 33883 C CG . GLU F 3 515 ? 97.958 -61.142 63.709 1.00 173.69 ? 524 GLU H CG 1 ATOM 33884 C CD . GLU F 3 515 ? 96.659 -61.105 62.928 1.00 172.16 ? 524 GLU H CD 1 ATOM 33885 O OE1 . GLU F 3 515 ? 96.641 -60.509 61.831 1.00 148.23 ? 524 GLU H OE1 1 ATOM 33886 O OE2 . GLU F 3 515 ? 95.657 -61.673 63.412 1.00 179.12 ? 524 GLU H OE2 1 ATOM 33887 N N . ILE F 3 516 ? 102.345 -61.260 62.240 1.00 95.31 ? 525 ILE H N 1 ATOM 33888 C CA . ILE F 3 516 ? 103.471 -61.027 61.345 1.00 102.06 ? 525 ILE H CA 1 ATOM 33889 C C . ILE F 3 516 ? 103.046 -61.117 59.882 1.00 87.81 ? 525 ILE H C 1 ATOM 33890 O O . ILE F 3 516 ? 102.029 -61.729 59.556 1.00 78.22 ? 525 ILE H O 1 ATOM 33891 C CB . ILE F 3 516 ? 104.610 -62.033 61.599 1.00 100.25 ? 525 ILE H CB 1 ATOM 33892 C CG1 . ILE F 3 516 ? 104.229 -63.419 61.073 1.00 100.89 ? 525 ILE H CG1 1 ATOM 33893 C CG2 . ILE F 3 516 ? 104.954 -62.088 63.083 1.00 85.51 ? 525 ILE H CG2 1 ATOM 33894 C CD1 . ILE F 3 516 ? 105.320 -64.453 61.234 1.00 110.08 ? 525 ILE H CD1 1 ATOM 33895 N N . GLU F 3 517 ? 103.833 -60.500 59.007 1.00 85.08 ? 526 GLU H N 1 ATOM 33896 C CA . GLU F 3 517 ? 103.558 -60.524 57.576 1.00 75.30 ? 526 GLU H CA 1 ATOM 33897 C C . GLU F 3 517 ? 104.424 -61.565 56.878 1.00 82.42 ? 526 GLU H C 1 ATOM 33898 O O . GLU F 3 517 ? 103.941 -62.330 56.043 1.00 95.60 ? 526 GLU H O 1 ATOM 33899 C CB . GLU F 3 517 ? 103.795 -59.142 56.962 1.00 77.46 ? 526 GLU H CB 1 ATOM 33900 C CG . GLU F 3 517 ? 103.596 -59.084 55.456 1.00 107.31 ? 526 GLU H CG 1 ATOM 33901 C CD . GLU F 3 517 ? 103.777 -57.684 54.897 1.00 126.63 ? 526 GLU H CD 1 ATOM 33902 O OE1 . GLU F 3 517 ? 103.810 -56.722 55.693 1.00 136.95 ? 526 GLU H OE1 1 ATOM 33903 O OE2 . GLU F 3 517 ? 103.889 -57.546 53.660 1.00 124.81 ? 526 GLU H OE2 1 ATOM 33904 N N . VAL F 3 518 ? 105.705 -61.593 57.231 1.00 91.08 ? 527 VAL H N 1 ATOM 33905 C CA . VAL F 3 518 ? 106.645 -62.531 56.630 1.00 108.40 ? 527 VAL H CA 1 ATOM 33906 C C . VAL F 3 518 ? 107.966 -62.552 57.390 1.00 102.87 ? 527 VAL H C 1 ATOM 33907 O O . VAL F 3 518 ? 108.397 -61.535 57.935 1.00 91.62 ? 527 VAL H O 1 ATOM 33908 C CB . VAL F 3 518 ? 106.925 -62.180 55.154 1.00 102.26 ? 527 VAL H CB 1 ATOM 33909 C CG1 . VAL F 3 518 ? 107.504 -60.776 55.044 1.00 78.67 ? 527 VAL H CG1 1 ATOM 33910 C CG2 . VAL F 3 518 ? 107.863 -63.205 54.529 1.00 91.28 ? 527 VAL H CG2 1 ATOM 33911 N N . VAL F 3 519 ? 108.602 -63.718 57.426 1.00 92.01 ? 528 VAL H N 1 ATOM 33912 C CA . VAL F 3 519 ? 109.914 -63.854 58.044 1.00 85.16 ? 528 VAL H CA 1 ATOM 33913 C C . VAL F 3 519 ? 110.995 -63.919 56.970 1.00 88.36 ? 528 VAL H C 1 ATOM 33914 O O . VAL F 3 519 ? 110.993 -64.817 56.128 1.00 103.65 ? 528 VAL H O 1 ATOM 33915 C CB . VAL F 3 519 ? 109.994 -65.110 58.935 1.00 80.92 ? 528 VAL H CB 1 ATOM 33916 C CG1 . VAL F 3 519 ? 111.416 -65.322 59.431 1.00 99.38 ? 528 VAL H CG1 1 ATOM 33917 C CG2 . VAL F 3 519 ? 109.029 -64.993 60.106 1.00 70.35 ? 528 VAL H CG2 1 ATOM 33918 N N . LEU F 3 520 ? 111.914 -62.958 57.000 1.00 83.36 ? 529 LEU H N 1 ATOM 33919 C CA . LEU F 3 520 ? 112.981 -62.887 56.007 1.00 87.97 ? 529 LEU H CA 1 ATOM 33920 C C . LEU F 3 520 ? 114.271 -63.529 56.508 1.00 96.17 ? 529 LEU H C 1 ATOM 33921 O O . LEU F 3 520 ? 114.954 -62.977 57.370 1.00 92.67 ? 529 LEU H O 1 ATOM 33922 C CB . LEU F 3 520 ? 113.250 -61.434 55.608 1.00 80.22 ? 529 LEU H CB 1 ATOM 33923 C CG . LEU F 3 520 ? 112.093 -60.644 54.991 1.00 76.52 ? 529 LEU H CG 1 ATOM 33924 C CD1 . LEU F 3 520 ? 112.550 -59.239 54.631 1.00 59.45 ? 529 LEU H CD1 1 ATOM 33925 C CD2 . LEU F 3 520 ? 111.536 -61.356 53.768 1.00 84.73 ? 529 LEU H CD2 1 ATOM 33926 N N . PHE F 3 521 ? 114.600 -64.695 55.961 1.00 97.20 ? 530 PHE H N 1 ATOM 33927 C CA . PHE F 3 521 ? 115.847 -65.373 56.294 1.00 78.47 ? 530 PHE H CA 1 ATOM 33928 C C . PHE F 3 521 ? 116.987 -64.842 55.431 1.00 76.64 ? 530 PHE H C 1 ATOM 33929 O O . PHE F 3 521 ? 116.762 -64.341 54.328 1.00 77.02 ? 530 PHE H O 1 ATOM 33930 C CB . PHE F 3 521 ? 115.710 -66.884 56.094 1.00 66.18 ? 530 PHE H CB 1 ATOM 33931 C CG . PHE F 3 521 ? 114.746 -67.540 57.040 1.00 76.77 ? 530 PHE H CG 1 ATOM 33932 C CD1 . PHE F 3 521 ? 113.399 -67.618 56.734 1.00 100.29 ? 530 PHE H CD1 1 ATOM 33933 C CD2 . PHE F 3 521 ? 115.189 -68.088 58.231 1.00 102.35 ? 530 PHE H CD2 1 ATOM 33934 C CE1 . PHE F 3 521 ? 112.510 -68.226 57.601 1.00 111.70 ? 530 PHE H CE1 1 ATOM 33935 C CE2 . PHE F 3 521 ? 114.305 -68.697 59.103 1.00 108.25 ? 530 PHE H CE2 1 ATOM 33936 C CZ . PHE F 3 521 ? 112.965 -68.766 58.787 1.00 98.96 ? 530 PHE H CZ 1 ATOM 33937 N N . HIS F 3 522 ? 118.210 -64.952 55.936 1.00 65.96 ? 531 HIS H N 1 ATOM 33938 C CA . HIS F 3 522 ? 119.383 -64.564 55.164 1.00 58.07 ? 531 HIS H CA 1 ATOM 33939 C C . HIS F 3 522 ? 119.619 -65.577 54.048 1.00 69.05 ? 531 HIS H C 1 ATOM 33940 O O . HIS F 3 522 ? 119.558 -66.785 54.279 1.00 63.52 ? 531 HIS H O 1 ATOM 33941 C CB . HIS F 3 522 ? 120.614 -64.468 56.066 1.00 57.01 ? 531 HIS H CB 1 ATOM 33942 C CG . HIS F 3 522 ? 121.821 -63.906 55.383 1.00 62.24 ? 531 HIS H CG 1 ATOM 33943 N ND1 . HIS F 3 522 ? 122.676 -64.679 54.626 1.00 75.29 ? 531 HIS H ND1 1 ATOM 33944 C CD2 . HIS F 3 522 ? 122.318 -62.647 55.344 1.00 69.15 ? 531 HIS H CD2 1 ATOM 33945 C CE1 . HIS F 3 522 ? 123.647 -63.920 54.149 1.00 73.59 ? 531 HIS H CE1 1 ATOM 33946 N NE2 . HIS F 3 522 ? 123.453 -62.683 54.571 1.00 75.01 ? 531 HIS H NE2 1 ATOM 33947 N N . PRO F 3 523 ? 119.886 -65.083 52.831 1.00 62.20 ? 532 PRO H N 1 ATOM 33948 C CA . PRO F 3 523 ? 120.072 -65.923 51.643 1.00 75.18 ? 532 PRO H CA 1 ATOM 33949 C C . PRO F 3 523 ? 121.071 -67.059 51.862 1.00 89.80 ? 532 PRO H C 1 ATOM 33950 O O . PRO F 3 523 ? 120.925 -68.126 51.264 1.00 69.34 ? 532 PRO H O 1 ATOM 33951 C CB . PRO F 3 523 ? 120.619 -64.938 50.606 1.00 63.04 ? 532 PRO H CB 1 ATOM 33952 C CG . PRO F 3 523 ? 120.074 -63.621 51.023 1.00 68.36 ? 532 PRO H CG 1 ATOM 33953 C CD . PRO F 3 523 ? 120.035 -63.650 52.524 1.00 66.27 ? 532 PRO H CD 1 ATOM 33954 N N . ASN F 3 524 ? 122.067 -66.830 52.712 1.00 97.27 ? 533 ASN H N 1 ATOM 33955 C CA . ASN F 3 524 ? 123.138 -67.801 52.912 1.00 96.06 ? 533 ASN H CA 1 ATOM 33956 C C . ASN F 3 524 ? 122.909 -68.733 54.099 1.00 83.96 ? 533 ASN H C 1 ATOM 33957 O O . ASN F 3 524 ? 123.792 -69.508 54.462 1.00 92.89 ? 533 ASN H O 1 ATOM 33958 C CB . ASN F 3 524 ? 124.486 -67.089 53.066 1.00 98.75 ? 533 ASN H CB 1 ATOM 33959 C CG . ASN F 3 524 ? 124.821 -66.207 51.877 1.00 104.48 ? 533 ASN H CG 1 ATOM 33960 O OD1 . ASN F 3 524 ? 123.965 -65.491 51.357 1.00 108.66 ? 533 ASN H OD1 1 ATOM 33961 N ND2 . ASN F 3 524 ? 126.077 -66.249 51.445 1.00 106.89 ? 533 ASN H ND2 1 ATOM 33962 N N . TYR F 3 525 ? 121.726 -68.661 54.701 1.00 74.91 ? 534 TYR H N 1 ATOM 33963 C CA . TYR F 3 525 ? 121.427 -69.485 55.868 1.00 85.58 ? 534 TYR H CA 1 ATOM 33964 C C . TYR F 3 525 ? 121.076 -70.926 55.498 1.00 87.67 ? 534 TYR H C 1 ATOM 33965 O O . TYR F 3 525 ? 120.007 -71.197 54.950 1.00 96.66 ? 534 TYR H O 1 ATOM 33966 C CB . TYR F 3 525 ? 120.307 -68.865 56.706 1.00 82.44 ? 534 TYR H CB 1 ATOM 33967 C CG . TYR F 3 525 ? 119.909 -69.708 57.898 1.00 83.68 ? 534 TYR H CG 1 ATOM 33968 C CD1 . TYR F 3 525 ? 120.653 -69.685 59.070 1.00 73.53 ? 534 TYR H CD1 1 ATOM 33969 C CD2 . TYR F 3 525 ? 118.791 -70.530 57.848 1.00 100.09 ? 534 TYR H CD2 1 ATOM 33970 C CE1 . TYR F 3 525 ? 120.294 -70.456 60.160 1.00 87.46 ? 534 TYR H CE1 1 ATOM 33971 C CE2 . TYR F 3 525 ? 118.424 -71.304 58.931 1.00 106.45 ? 534 TYR H CE2 1 ATOM 33972 C CZ . TYR F 3 525 ? 119.178 -71.264 60.084 1.00 105.31 ? 534 TYR H CZ 1 ATOM 33973 O OH . TYR F 3 525 ? 118.813 -72.034 61.163 1.00 114.12 ? 534 TYR H OH 1 ATOM 33974 N N . ASN F 3 526 ? 121.989 -71.842 55.805 1.00 68.86 ? 535 ASN H N 1 ATOM 33975 C CA . ASN F 3 526 ? 121.765 -73.265 55.583 1.00 96.76 ? 535 ASN H CA 1 ATOM 33976 C C . ASN F 3 526 ? 122.295 -74.075 56.759 1.00 117.66 ? 535 ASN H C 1 ATOM 33977 O O . ASN F 3 526 ? 123.483 -74.391 56.824 1.00 149.45 ? 535 ASN H O 1 ATOM 33978 C CB . ASN F 3 526 ? 122.431 -73.717 54.282 1.00 110.39 ? 535 ASN H CB 1 ATOM 33979 C CG . ASN F 3 526 ? 122.118 -75.162 53.937 1.00 103.50 ? 535 ASN H CG 1 ATOM 33980 O OD1 . ASN F 3 526 ? 121.335 -75.823 54.620 1.00 77.27 ? 535 ASN H OD1 1 ATOM 33981 N ND2 . ASN F 3 526 ? 122.730 -75.658 52.867 1.00 106.47 ? 535 ASN H ND2 1 ATOM 33982 N N . ILE F 3 527 ? 121.407 -74.408 57.689 1.00 99.80 ? 536 ILE H N 1 ATOM 33983 C CA . ILE F 3 527 ? 121.802 -75.084 58.921 1.00 89.70 ? 536 ILE H CA 1 ATOM 33984 C C . ILE F 3 527 ? 122.189 -76.547 58.697 1.00 90.88 ? 536 ILE H C 1 ATOM 33985 O O . ILE F 3 527 ? 122.823 -77.165 59.552 1.00 117.71 ? 536 ILE H O 1 ATOM 33986 C CB . ILE F 3 527 ? 120.689 -74.996 59.988 1.00 86.17 ? 536 ILE H CB 1 ATOM 33987 C CG1 . ILE F 3 527 ? 121.234 -75.377 61.367 1.00 93.93 ? 536 ILE H CG1 1 ATOM 33988 C CG2 . ILE F 3 527 ? 119.502 -75.867 59.601 1.00 107.32 ? 536 ILE H CG2 1 ATOM 33989 C CD1 . ILE F 3 527 ? 120.221 -75.236 62.481 1.00 104.23 ? 536 ILE H CD1 1 ATOM 33990 N N . ASN F 3 528 ? 121.812 -77.096 57.546 1.00 92.70 ? 537 ASN H N 1 ATOM 33991 C CA . ASN F 3 528 ? 122.120 -78.489 57.229 1.00 123.04 ? 537 ASN H CA 1 ATOM 33992 C C . ASN F 3 528 ? 123.172 -78.634 56.132 1.00 107.88 ? 537 ASN H C 1 ATOM 33993 O O . ASN F 3 528 ? 123.353 -79.716 55.573 1.00 96.25 ? 537 ASN H O 1 ATOM 33994 C CB . ASN F 3 528 ? 120.850 -79.247 56.833 1.00 126.08 ? 537 ASN H CB 1 ATOM 33995 C CG . ASN F 3 528 ? 119.884 -79.413 57.989 1.00 116.39 ? 537 ASN H CG 1 ATOM 33996 O OD1 . ASN F 3 528 ? 120.162 -78.989 59.111 1.00 114.83 ? 537 ASN H OD1 1 ATOM 33997 N ND2 . ASN F 3 528 ? 118.742 -80.036 57.721 1.00 114.90 ? 537 ASN H ND2 1 ATOM 33998 N N . GLY F 3 529 ? 123.867 -77.542 55.833 1.00 77.77 ? 538 GLY H N 1 ATOM 33999 C CA . GLY F 3 529 ? 124.854 -77.539 54.769 1.00 83.15 ? 538 GLY H CA 1 ATOM 34000 C C . GLY F 3 529 ? 126.195 -78.100 55.196 1.00 110.18 ? 538 GLY H C 1 ATOM 34001 O O . GLY F 3 529 ? 127.225 -77.782 54.602 1.00 143.54 ? 538 GLY H O 1 ATOM 34002 N N . LYS F 3 530 ? 126.185 -78.940 56.225 1.00 104.51 ? 539 LYS H N 1 ATOM 34003 C CA . LYS F 3 530 ? 127.418 -79.517 56.747 1.00 121.85 ? 539 LYS H CA 1 ATOM 34004 C C . LYS F 3 530 ? 127.241 -80.962 57.203 1.00 123.23 ? 539 LYS H C 1 ATOM 34005 O O . LYS F 3 530 ? 128.125 -81.525 57.848 1.00 142.63 ? 539 LYS H O 1 ATOM 34006 C CB . LYS F 3 530 ? 127.955 -78.672 57.904 1.00 140.57 ? 539 LYS H CB 1 ATOM 34007 C CG . LYS F 3 530 ? 128.722 -77.430 57.480 1.00 133.38 ? 539 LYS H CG 1 ATOM 34008 C CD . LYS F 3 530 ? 130.005 -77.796 56.751 1.00 128.96 ? 539 LYS H CD 1 ATOM 34009 C CE . LYS F 3 530 ? 130.940 -76.603 56.646 1.00 115.18 ? 539 LYS H CE 1 ATOM 34010 N NZ . LYS F 3 530 ? 130.290 -75.442 55.982 1.00 117.07 ? 539 LYS H NZ 1 ATOM 34011 N N . LYS F 3 531 ? 126.104 -81.562 56.868 1.00 100.47 ? 540 LYS H N 1 ATOM 34012 C CA . LYS F 3 531 ? 125.828 -82.934 57.281 1.00 93.94 ? 540 LYS H CA 1 ATOM 34013 C C . LYS F 3 531 ? 126.801 -83.925 56.644 1.00 112.34 ? 540 LYS H C 1 ATOM 34014 O O . LYS F 3 531 ? 127.051 -84.998 57.192 1.00 122.04 ? 540 LYS H O 1 ATOM 34015 C CB . LYS F 3 531 ? 124.385 -83.325 56.958 1.00 101.43 ? 540 LYS H CB 1 ATOM 34016 C CG . LYS F 3 531 ? 123.337 -82.438 57.611 1.00 104.93 ? 540 LYS H CG 1 ATOM 34017 C CD . LYS F 3 531 ? 121.978 -83.126 57.687 1.00 126.14 ? 540 LYS H CD 1 ATOM 34018 C CE . LYS F 3 531 ? 121.503 -83.621 56.325 1.00 142.14 ? 540 LYS H CE 1 ATOM 34019 N NZ . LYS F 3 531 ? 122.099 -84.935 55.943 1.00 115.20 ? 540 LYS H NZ 1 ATOM 34020 N N . GLU F 3 532 ? 127.348 -83.561 55.489 1.00 127.60 ? 541 GLU H N 1 ATOM 34021 C CA . GLU F 3 532 ? 128.315 -84.411 54.804 1.00 150.04 ? 541 GLU H CA 1 ATOM 34022 C C . GLU F 3 532 ? 129.643 -84.443 55.553 1.00 169.80 ? 541 GLU H C 1 ATOM 34023 O O . GLU F 3 532 ? 130.256 -85.500 55.705 1.00 180.94 ? 541 GLU H O 1 ATOM 34024 C CB . GLU F 3 532 ? 128.535 -83.933 53.368 1.00 160.74 ? 541 GLU H CB 1 ATOM 34025 C CG . GLU F 3 532 ? 129.559 -84.751 52.596 1.00 183.91 ? 541 GLU H CG 1 ATOM 34026 C CD . GLU F 3 532 ? 129.790 -84.226 51.192 1.00 200.81 ? 541 GLU H CD 1 ATOM 34027 O OE1 . GLU F 3 532 ? 129.177 -83.198 50.833 1.00 202.08 ? 541 GLU H OE1 1 ATOM 34028 O OE2 . GLU F 3 532 ? 130.584 -84.841 50.449 1.00 205.38 ? 541 GLU H OE2 1 ATOM 34029 N N . ALA F 3 533 ? 130.081 -83.278 56.019 1.00 159.40 ? 542 ALA H N 1 ATOM 34030 C CA . ALA F 3 533 ? 131.334 -83.169 56.757 1.00 133.73 ? 542 ALA H CA 1 ATOM 34031 C C . ALA F 3 533 ? 131.184 -83.703 58.178 1.00 131.82 ? 542 ALA H C 1 ATOM 34032 O O . ALA F 3 533 ? 132.156 -83.774 58.930 1.00 130.12 ? 542 ALA H O 1 ATOM 34033 C CB . ALA F 3 533 ? 131.813 -81.726 56.778 1.00 128.98 ? 542 ALA H CB 1 ATOM 34034 N N . GLY F 3 534 ? 129.960 -84.075 58.540 1.00 134.70 ? 543 GLY H N 1 ATOM 34035 C CA . GLY F 3 534 ? 129.684 -84.625 59.855 1.00 130.09 ? 543 GLY H CA 1 ATOM 34036 C C . GLY F 3 534 ? 129.281 -83.572 60.869 1.00 104.46 ? 543 GLY H C 1 ATOM 34037 O O . GLY F 3 534 ? 129.340 -83.806 62.076 1.00 102.34 ? 543 GLY H O 1 ATOM 34038 N N . ILE F 3 535 ? 128.868 -82.408 60.377 1.00 84.85 ? 544 ILE H N 1 ATOM 34039 C CA . ILE F 3 535 ? 128.467 -81.309 61.248 1.00 94.86 ? 544 ILE H CA 1 ATOM 34040 C C . ILE F 3 535 ? 126.955 -81.100 61.211 1.00 110.85 ? 544 ILE H C 1 ATOM 34041 O O . ILE F 3 535 ? 126.424 -80.544 60.249 1.00 110.81 ? 544 ILE H O 1 ATOM 34042 C CB . ILE F 3 535 ? 129.168 -79.995 60.856 1.00 84.65 ? 544 ILE H CB 1 ATOM 34043 C CG1 . ILE F 3 535 ? 130.635 -80.253 60.506 1.00 87.90 ? 544 ILE H CG1 1 ATOM 34044 C CG2 . ILE F 3 535 ? 129.044 -78.971 61.975 1.00 66.65 ? 544 ILE H CG2 1 ATOM 34045 C CD1 . ILE F 3 535 ? 131.368 -79.025 60.008 1.00 99.30 ? 544 ILE H CD1 1 ATOM 34046 N N . PRO F 3 536 ? 126.258 -81.549 62.265 1.00 111.08 ? 545 PRO H N 1 ATOM 34047 C CA . PRO F 3 536 ? 124.797 -81.443 62.359 1.00 104.26 ? 545 PRO H CA 1 ATOM 34048 C C . PRO F 3 536 ? 124.322 -79.998 62.274 1.00 115.85 ? 545 PRO H C 1 ATOM 34049 O O . PRO F 3 536 ? 123.431 -79.688 61.483 1.00 112.74 ? 545 PRO H O 1 ATOM 34050 C CB . PRO F 3 536 ? 124.495 -82.007 63.751 1.00 106.03 ? 545 PRO H CB 1 ATOM 34051 C CG . PRO F 3 536 ? 125.657 -82.885 64.068 1.00 125.50 ? 545 PRO H CG 1 ATOM 34052 C CD . PRO F 3 536 ? 126.840 -82.218 63.441 1.00 118.91 ? 545 PRO H CD 1 ATOM 34053 N N . GLU F 3 537 ? 124.918 -79.127 63.083 1.00 128.99 ? 546 GLU H N 1 ATOM 34054 C CA . GLU F 3 537 ? 124.510 -77.729 63.145 1.00 129.24 ? 546 GLU H CA 1 ATOM 34055 C C . GLU F 3 537 ? 125.497 -76.826 62.412 1.00 119.95 ? 546 GLU H C 1 ATOM 34056 O O . GLU F 3 537 ? 126.704 -77.058 62.443 1.00 155.73 ? 546 GLU H O 1 ATOM 34057 C CB . GLU F 3 537 ? 124.387 -77.280 64.602 1.00 144.37 ? 546 GLU H CB 1 ATOM 34058 C CG . GLU F 3 537 ? 123.631 -78.250 65.496 1.00 143.55 ? 546 GLU H CG 1 ATOM 34059 C CD . GLU F 3 537 ? 122.173 -78.393 65.110 1.00 159.07 ? 546 GLU H CD 1 ATOM 34060 O OE1 . GLU F 3 537 ? 121.688 -77.581 64.294 1.00 166.63 ? 546 GLU H OE1 1 ATOM 34061 O OE2 . GLU F 3 537 ? 121.509 -79.316 65.626 1.00 171.73 ? 546 GLU H OE2 1 ATOM 34062 N N . PHE F 3 538 ? 124.977 -75.794 61.757 1.00 77.92 ? 547 PHE H N 1 ATOM 34063 C CA . PHE F 3 538 ? 125.817 -74.822 61.066 1.00 81.23 ? 547 PHE H CA 1 ATOM 34064 C C . PHE F 3 538 ? 125.167 -73.445 61.122 1.00 75.15 ? 547 PHE H C 1 ATOM 34065 O O . PHE F 3 538 ? 124.443 -73.049 60.208 1.00 94.15 ? 547 PHE H O 1 ATOM 34066 C CB . PHE F 3 538 ? 126.052 -75.250 59.616 1.00 85.35 ? 547 PHE H CB 1 ATOM 34067 C CG . PHE F 3 538 ? 127.103 -74.443 58.907 1.00 106.61 ? 547 PHE H CG 1 ATOM 34068 C CD1 . PHE F 3 538 ? 128.437 -74.556 59.261 1.00 91.98 ? 547 PHE H CD1 1 ATOM 34069 C CD2 . PHE F 3 538 ? 126.759 -73.580 57.880 1.00 138.76 ? 547 PHE H CD2 1 ATOM 34070 C CE1 . PHE F 3 538 ? 129.408 -73.819 58.609 1.00 101.64 ? 547 PHE H CE1 1 ATOM 34071 C CE2 . PHE F 3 538 ? 127.726 -72.842 57.222 1.00 132.59 ? 547 PHE H CE2 1 ATOM 34072 C CZ . PHE F 3 538 ? 129.052 -72.960 57.589 1.00 115.99 ? 547 PHE H CZ 1 ATOM 34073 N N . TYR F 3 539 ? 125.435 -72.718 62.201 1.00 59.25 ? 548 TYR H N 1 ATOM 34074 C CA . TYR F 3 539 ? 124.750 -71.458 62.475 1.00 89.12 ? 548 TYR H CA 1 ATOM 34075 C C . TYR F 3 539 ? 125.338 -70.257 61.735 1.00 83.17 ? 548 TYR H C 1 ATOM 34076 O O . TYR F 3 539 ? 125.241 -69.124 62.207 1.00 71.69 ? 548 TYR H O 1 ATOM 34077 C CB . TYR F 3 539 ? 124.735 -71.182 63.981 1.00 94.85 ? 548 TYR H CB 1 ATOM 34078 C CG . TYR F 3 539 ? 123.963 -72.202 64.787 1.00 87.93 ? 548 TYR H CG 1 ATOM 34079 C CD1 . TYR F 3 539 ? 124.582 -73.344 65.275 1.00 63.17 ? 548 TYR H CD1 1 ATOM 34080 C CD2 . TYR F 3 539 ? 122.614 -72.020 65.062 1.00 112.97 ? 548 TYR H CD2 1 ATOM 34081 C CE1 . TYR F 3 539 ? 123.879 -74.277 66.014 1.00 100.76 ? 548 TYR H CE1 1 ATOM 34082 C CE2 . TYR F 3 539 ? 121.903 -72.947 65.799 1.00 117.22 ? 548 TYR H CE2 1 ATOM 34083 C CZ . TYR F 3 539 ? 122.539 -74.073 66.272 1.00 119.98 ? 548 TYR H CZ 1 ATOM 34084 O OH . TYR F 3 539 ? 121.833 -74.998 67.006 1.00 123.11 ? 548 TYR H OH 1 ATOM 34085 N N . ASP F 3 540 ? 125.942 -70.502 60.578 1.00 72.42 ? 549 ASP H N 1 ATOM 34086 C CA . ASP F 3 540 ? 126.496 -69.417 59.775 1.00 77.89 ? 549 ASP H CA 1 ATOM 34087 C C . ASP F 3 540 ? 125.374 -68.530 59.239 1.00 85.15 ? 549 ASP H C 1 ATOM 34088 O O . ASP F 3 540 ? 124.323 -69.027 58.833 1.00 95.19 ? 549 ASP H O 1 ATOM 34089 C CB . ASP F 3 540 ? 127.330 -69.975 58.622 1.00 80.79 ? 549 ASP H CB 1 ATOM 34090 C CG . ASP F 3 540 ? 128.093 -68.896 57.874 1.00 94.45 ? 549 ASP H CG 1 ATOM 34091 O OD1 . ASP F 3 540 ? 128.271 -67.791 58.430 1.00 71.91 ? 549 ASP H OD1 1 ATOM 34092 O OD2 . ASP F 3 540 ? 128.521 -69.159 56.731 1.00 100.30 ? 549 ASP H OD2 1 ATOM 34093 N N . TYR F 3 541 ? 125.603 -67.219 59.242 1.00 78.75 ? 550 TYR H N 1 ATOM 34094 C CA . TYR F 3 541 ? 124.596 -66.260 58.797 1.00 72.73 ? 550 TYR H CA 1 ATOM 34095 C C . TYR F 3 541 ? 123.250 -66.536 59.458 1.00 78.81 ? 550 TYR H C 1 ATOM 34096 O O . TYR F 3 541 ? 122.212 -66.548 58.796 1.00 71.24 ? 550 TYR H O 1 ATOM 34097 C CB . TYR F 3 541 ? 124.452 -66.289 57.273 1.00 51.92 ? 550 TYR H CB 1 ATOM 34098 C CG . TYR F 3 541 ? 125.676 -65.798 56.532 1.00 53.13 ? 550 TYR H CG 1 ATOM 34099 C CD1 . TYR F 3 541 ? 125.954 -64.441 56.435 1.00 58.02 ? 550 TYR H CD1 1 ATOM 34100 C CD2 . TYR F 3 541 ? 126.557 -66.690 55.934 1.00 56.76 ? 550 TYR H CD2 1 ATOM 34101 C CE1 . TYR F 3 541 ? 127.071 -63.986 55.761 1.00 69.49 ? 550 TYR H CE1 1 ATOM 34102 C CE2 . TYR F 3 541 ? 127.678 -66.243 55.258 1.00 63.80 ? 550 TYR H CE2 1 ATOM 34103 C CZ . TYR F 3 541 ? 127.930 -64.890 55.174 1.00 67.47 ? 550 TYR H CZ 1 ATOM 34104 O OH . TYR F 3 541 ? 129.043 -64.438 54.503 1.00 58.20 ? 550 TYR H OH 1 ATOM 34105 N N . ASP F 3 542 ? 123.280 -66.757 60.768 1.00 79.71 ? 551 ASP H N 1 ATOM 34106 C CA . ASP F 3 542 ? 122.080 -67.100 61.521 1.00 72.08 ? 551 ASP H CA 1 ATOM 34107 C C . ASP F 3 542 ? 121.288 -65.855 61.917 1.00 62.61 ? 551 ASP H C 1 ATOM 34108 O O . ASP F 3 542 ? 121.169 -65.535 63.099 1.00 88.57 ? 551 ASP H O 1 ATOM 34109 C CB . ASP F 3 542 ? 122.456 -67.904 62.768 1.00 59.73 ? 551 ASP H CB 1 ATOM 34110 C CG . ASP F 3 542 ? 121.245 -68.437 63.508 1.00 84.83 ? 551 ASP H CG 1 ATOM 34111 O OD1 . ASP F 3 542 ? 120.188 -68.627 62.870 1.00 90.61 ? 551 ASP H OD1 1 ATOM 34112 O OD2 . ASP F 3 542 ? 121.351 -68.664 64.732 1.00 94.28 ? 551 ASP H OD2 1 ATOM 34113 N N . VAL F 3 543 ? 120.748 -65.157 60.923 1.00 56.02 ? 552 VAL H N 1 ATOM 34114 C CA . VAL F 3 543 ? 119.961 -63.953 61.175 1.00 76.74 ? 552 VAL H CA 1 ATOM 34115 C C . VAL F 3 543 ? 118.677 -63.937 60.351 1.00 82.32 ? 552 VAL H C 1 ATOM 34116 O O . VAL F 3 543 ? 118.620 -64.502 59.259 1.00 92.50 ? 552 VAL H O 1 ATOM 34117 C CB . VAL F 3 543 ? 120.769 -62.673 60.880 1.00 85.43 ? 552 VAL H CB 1 ATOM 34118 C CG1 . VAL F 3 543 ? 121.867 -62.486 61.915 1.00 95.91 ? 552 VAL H CG1 1 ATOM 34119 C CG2 . VAL F 3 543 ? 121.348 -62.717 59.472 1.00 81.79 ? 552 VAL H CG2 1 ATOM 34120 N N . ALA F 3 544 ? 117.649 -63.283 60.883 1.00 69.38 ? 553 ALA H N 1 ATOM 34121 C CA . ALA F 3 544 ? 116.359 -63.197 60.208 1.00 72.67 ? 553 ALA H CA 1 ATOM 34122 C C . ALA F 3 544 ? 115.585 -61.959 60.645 1.00 74.66 ? 553 ALA H C 1 ATOM 34123 O O . ALA F 3 544 ? 115.704 -61.513 61.786 1.00 94.40 ? 553 ALA H O 1 ATOM 34124 C CB . ALA F 3 544 ? 115.539 -64.450 60.473 1.00 44.28 ? 553 ALA H CB 1 ATOM 34125 N N . LEU F 3 545 ? 114.792 -61.408 59.732 1.00 46.52 ? 554 LEU H N 1 ATOM 34126 C CA . LEU F 3 545 ? 113.965 -60.247 60.036 1.00 56.63 ? 554 LEU H CA 1 ATOM 34127 C C . LEU F 3 545 ? 112.485 -60.612 60.036 1.00 73.83 ? 554 LEU H C 1 ATOM 34128 O O . LEU F 3 545 ? 112.048 -61.464 59.264 1.00 82.86 ? 554 LEU H O 1 ATOM 34129 C CB . LEU F 3 545 ? 114.234 -59.118 59.040 1.00 43.24 ? 554 LEU H CB 1 ATOM 34130 C CG . LEU F 3 545 ? 115.518 -58.318 59.263 1.00 60.32 ? 554 LEU H CG 1 ATOM 34131 C CD1 . LEU F 3 545 ? 115.800 -57.397 58.085 1.00 75.91 ? 554 LEU H CD1 1 ATOM 34132 C CD2 . LEU F 3 545 ? 115.433 -57.526 60.558 1.00 61.43 ? 554 LEU H CD2 1 ATOM 34133 N N . ILE F 3 546 ? 111.719 -59.965 60.908 1.00 64.29 ? 555 ILE H N 1 ATOM 34134 C CA . ILE F 3 546 ? 110.280 -60.199 60.981 1.00 72.77 ? 555 ILE H CA 1 ATOM 34135 C C . ILE F 3 546 ? 109.491 -58.929 60.678 1.00 85.18 ? 555 ILE H C 1 ATOM 34136 O O . ILE F 3 546 ? 109.398 -58.030 61.515 1.00 99.42 ? 555 ILE H O 1 ATOM 34137 C CB . ILE F 3 546 ? 109.859 -60.737 62.360 1.00 70.64 ? 555 ILE H CB 1 ATOM 34138 C CG1 . ILE F 3 546 ? 110.495 -62.104 62.614 1.00 57.25 ? 555 ILE H CG1 1 ATOM 34139 C CG2 . ILE F 3 546 ? 108.343 -60.834 62.456 1.00 74.12 ? 555 ILE H CG2 1 ATOM 34140 C CD1 . ILE F 3 546 ? 110.049 -62.745 63.905 1.00 68.83 ? 555 ILE H CD1 1 ATOM 34141 N N . LYS F 3 547 ? 108.927 -58.862 59.477 1.00 69.39 ? 556 LYS H N 1 ATOM 34142 C CA . LYS F 3 547 ? 108.127 -57.713 59.073 1.00 61.03 ? 556 LYS H CA 1 ATOM 34143 C C . LYS F 3 547 ? 106.710 -57.840 59.617 1.00 67.07 ? 556 LYS H C 1 ATOM 34144 O O . LYS F 3 547 ? 105.977 -58.761 59.258 1.00 87.91 ? 556 LYS H O 1 ATOM 34145 C CB . LYS F 3 547 ? 108.104 -57.581 57.549 1.00 70.48 ? 556 LYS H CB 1 ATOM 34146 C CG . LYS F 3 547 ? 107.398 -56.333 57.043 1.00 96.19 ? 556 LYS H CG 1 ATOM 34147 C CD . LYS F 3 547 ? 107.494 -56.220 55.528 1.00 104.09 ? 556 LYS H CD 1 ATOM 34148 C CE . LYS F 3 547 ? 106.817 -54.956 55.019 1.00 95.32 ? 556 LYS H CE 1 ATOM 34149 N NZ . LYS F 3 547 ? 106.930 -54.824 53.539 1.00 99.07 ? 556 LYS H NZ 1 ATOM 34150 N N . LEU F 3 548 ? 106.332 -56.912 60.491 1.00 71.71 ? 557 LEU H N 1 ATOM 34151 C CA . LEU F 3 548 ? 105.017 -56.938 61.117 1.00 75.24 ? 557 LEU H CA 1 ATOM 34152 C C . LEU F 3 548 ? 103.933 -56.504 60.142 1.00 94.22 ? 557 LEU H C 1 ATOM 34153 O O . LEU F 3 548 ? 104.217 -55.886 59.116 1.00 98.54 ? 557 LEU H O 1 ATOM 34154 C CB . LEU F 3 548 ? 104.995 -56.035 62.351 1.00 75.96 ? 557 LEU H CB 1 ATOM 34155 C CG . LEU F 3 548 ? 106.028 -56.346 63.434 1.00 81.55 ? 557 LEU H CG 1 ATOM 34156 C CD1 . LEU F 3 548 ? 105.899 -55.365 64.586 1.00 61.28 ? 557 LEU H CD1 1 ATOM 34157 C CD2 . LEU F 3 548 ? 105.878 -57.778 63.925 1.00 97.41 ? 557 LEU H CD2 1 ATOM 34158 N N . LYS F 3 549 ? 102.688 -56.828 60.472 1.00 98.35 ? 558 LYS H N 1 ATOM 34159 C CA . LYS F 3 549 ? 101.555 -56.460 59.634 1.00 107.10 ? 558 LYS H CA 1 ATOM 34160 C C . LYS F 3 549 ? 101.065 -55.059 59.988 1.00 92.17 ? 558 LYS H C 1 ATOM 34161 O O . LYS F 3 549 ? 100.407 -54.399 59.183 1.00 91.46 ? 558 LYS H O 1 ATOM 34162 C CB . LYS F 3 549 ? 100.423 -57.478 59.794 1.00 134.63 ? 558 LYS H CB 1 ATOM 34163 C CG . LYS F 3 549 ? 99.316 -57.358 58.759 1.00 148.07 ? 558 LYS H CG 1 ATOM 34164 C CD . LYS F 3 549 ? 98.256 -58.430 58.964 1.00 156.12 ? 558 LYS H CD 1 ATOM 34165 C CE . LYS F 3 549 ? 97.193 -58.376 57.879 1.00 155.09 ? 558 LYS H CE 1 ATOM 34166 N NZ . LYS F 3 549 ? 97.761 -58.647 56.530 1.00 152.24 ? 558 LYS H NZ 1 ATOM 34167 N N . ASN F 3 550 ? 101.396 -54.610 61.195 1.00 104.60 ? 559 ASN H N 1 ATOM 34168 C CA . ASN F 3 550 ? 100.990 -53.290 61.668 1.00 99.81 ? 559 ASN H CA 1 ATOM 34169 C C . ASN F 3 550 ? 102.172 -52.422 62.093 1.00 91.05 ? 559 ASN H C 1 ATOM 34170 O O . ASN F 3 550 ? 103.173 -52.922 62.606 1.00 99.13 ? 559 ASN H O 1 ATOM 34171 C CB . ASN F 3 550 ? 99.997 -53.417 62.826 1.00 116.43 ? 559 ASN H CB 1 ATOM 34172 C CG . ASN F 3 550 ? 98.677 -54.028 62.400 1.00 108.75 ? 559 ASN H CG 1 ATOM 34173 O OD1 . ASN F 3 550 ? 98.416 -54.202 61.210 1.00 90.25 ? 559 ASN H OD1 1 ATOM 34174 N ND2 . ASN F 3 550 ? 97.834 -54.353 63.373 1.00 115.59 ? 559 ASN H ND2 1 ATOM 34175 N N . LYS F 3 551 ? 102.043 -51.117 61.879 1.00 82.98 ? 560 LYS H N 1 ATOM 34176 C CA . LYS F 3 551 ? 103.087 -50.166 62.242 1.00 83.11 ? 560 LYS H CA 1 ATOM 34177 C C . LYS F 3 551 ? 103.116 -49.943 63.751 1.00 78.42 ? 560 LYS H C 1 ATOM 34178 O O . LYS F 3 551 ? 102.077 -49.725 64.375 1.00 76.56 ? 560 LYS H O 1 ATOM 34179 C CB . LYS F 3 551 ? 102.864 -48.839 61.512 1.00 104.20 ? 560 LYS H CB 1 ATOM 34180 C CG . LYS F 3 551 ? 103.966 -47.810 61.703 1.00 81.13 ? 560 LYS H CG 1 ATOM 34181 C CD . LYS F 3 551 ? 103.741 -46.610 60.793 1.00 93.57 ? 560 LYS H CD 1 ATOM 34182 C CE . LYS F 3 551 ? 104.860 -45.591 60.920 1.00 115.69 ? 560 LYS H CE 1 ATOM 34183 N NZ . LYS F 3 551 ? 104.684 -44.455 59.974 1.00 117.79 ? 560 LYS H NZ 1 ATOM 34184 N N . LEU F 3 552 ? 104.310 -49.998 64.333 1.00 84.82 ? 561 LEU H N 1 ATOM 34185 C CA . LEU F 3 552 ? 104.466 -49.852 65.777 1.00 78.90 ? 561 LEU H CA 1 ATOM 34186 C C . LEU F 3 552 ? 104.486 -48.390 66.212 1.00 85.81 ? 561 LEU H C 1 ATOM 34187 O O . LEU F 3 552 ? 105.206 -47.571 65.641 1.00 100.15 ? 561 LEU H O 1 ATOM 34188 C CB . LEU F 3 552 ? 105.742 -50.551 66.253 1.00 66.00 ? 561 LEU H CB 1 ATOM 34189 C CG . LEU F 3 552 ? 105.808 -52.066 66.061 1.00 73.75 ? 561 LEU H CG 1 ATOM 34190 C CD1 . LEU F 3 552 ? 107.127 -52.611 66.582 1.00 44.76 ? 561 LEU H CD1 1 ATOM 34191 C CD2 . LEU F 3 552 ? 104.634 -52.745 66.750 1.00 106.29 ? 561 LEU H CD2 1 ATOM 34192 N N . LYS F 3 553 ? 103.690 -48.072 67.229 1.00 59.81 ? 562 LYS H N 1 ATOM 34193 C CA . LYS F 3 553 ? 103.674 -46.729 67.798 1.00 79.75 ? 562 LYS H CA 1 ATOM 34194 C C . LYS F 3 553 ? 104.692 -46.628 68.925 1.00 73.33 ? 562 LYS H C 1 ATOM 34195 O O . LYS F 3 553 ? 104.456 -47.116 70.030 1.00 81.98 ? 562 LYS H O 1 ATOM 34196 C CB . LYS F 3 553 ? 102.279 -46.369 68.320 1.00 99.97 ? 562 LYS H CB 1 ATOM 34197 C CG . LYS F 3 553 ? 101.309 -45.876 67.254 1.00 117.74 ? 562 LYS H CG 1 ATOM 34198 C CD . LYS F 3 553 ? 100.989 -46.960 66.241 1.00 138.51 ? 562 LYS H CD 1 ATOM 34199 C CE . LYS F 3 553 ? 100.045 -46.447 65.166 1.00 136.02 ? 562 LYS H CE 1 ATOM 34200 N NZ . LYS F 3 553 ? 99.733 -47.499 64.160 1.00 135.51 ? 562 LYS H NZ 1 ATOM 34201 N N . TYR F 3 554 ? 105.826 -45.996 68.639 1.00 60.51 ? 563 TYR H N 1 ATOM 34202 C CA . TYR F 3 554 ? 106.888 -45.860 69.627 1.00 61.36 ? 563 TYR H CA 1 ATOM 34203 C C . TYR F 3 554 ? 106.387 -45.179 70.896 1.00 84.61 ? 563 TYR H C 1 ATOM 34204 O O . TYR F 3 554 ? 105.834 -44.080 70.844 1.00 99.31 ? 563 TYR H O 1 ATOM 34205 C CB . TYR F 3 554 ? 108.071 -45.081 69.050 1.00 88.73 ? 563 TYR H CB 1 ATOM 34206 C CG . TYR F 3 554 ? 108.778 -45.777 67.910 1.00 77.74 ? 563 TYR H CG 1 ATOM 34207 C CD1 . TYR F 3 554 ? 109.019 -47.143 67.947 1.00 65.68 ? 563 TYR H CD1 1 ATOM 34208 C CD2 . TYR F 3 554 ? 109.202 -45.066 66.795 1.00 80.45 ? 563 TYR H CD2 1 ATOM 34209 C CE1 . TYR F 3 554 ? 109.664 -47.782 66.906 1.00 75.73 ? 563 TYR H CE1 1 ATOM 34210 C CE2 . TYR F 3 554 ? 109.851 -45.695 65.752 1.00 82.44 ? 563 TYR H CE2 1 ATOM 34211 C CZ . TYR F 3 554 ? 110.078 -47.053 65.811 1.00 77.45 ? 563 TYR H CZ 1 ATOM 34212 O OH . TYR F 3 554 ? 110.723 -47.683 64.772 1.00 80.97 ? 563 TYR H OH 1 ATOM 34213 N N . GLY F 3 555 ? 106.586 -45.838 72.032 1.00 85.24 ? 564 GLY H N 1 ATOM 34214 C CA . GLY F 3 555 ? 106.168 -45.297 73.312 1.00 101.95 ? 564 GLY H CA 1 ATOM 34215 C C . GLY F 3 555 ? 107.271 -45.371 74.348 1.00 98.94 ? 564 GLY H C 1 ATOM 34216 O O . GLY F 3 555 ? 108.450 -45.464 74.007 1.00 76.26 ? 564 GLY H O 1 ATOM 34217 N N . GLN F 3 556 ? 106.887 -45.329 75.620 1.00 101.55 ? 565 GLN H N 1 ATOM 34218 C CA . GLN F 3 556 ? 107.851 -45.404 76.709 1.00 84.70 ? 565 GLN H CA 1 ATOM 34219 C C . GLN F 3 556 ? 108.307 -46.841 76.931 1.00 68.14 ? 565 GLN H C 1 ATOM 34220 O O . GLN F 3 556 ? 109.242 -47.095 77.689 1.00 71.88 ? 565 GLN H O 1 ATOM 34221 C CB . GLN F 3 556 ? 107.251 -44.840 77.999 1.00 110.62 ? 565 GLN H CB 1 ATOM 34222 C CG . GLN F 3 556 ? 106.803 -43.390 77.898 1.00 135.84 ? 565 GLN H CG 1 ATOM 34223 C CD . GLN F 3 556 ? 106.238 -42.863 79.203 1.00 160.76 ? 565 GLN H CD 1 ATOM 34224 O OE1 . GLN F 3 556 ? 106.333 -43.516 80.243 1.00 159.67 ? 565 GLN H OE1 1 ATOM 34225 N NE2 . GLN F 3 556 ? 105.647 -41.675 79.154 1.00 172.40 ? 565 GLN H NE2 1 ATOM 34226 N N . THR F 3 557 ? 107.642 -47.779 76.265 1.00 79.49 ? 566 THR H N 1 ATOM 34227 C CA . THR F 3 557 ? 107.970 -49.193 76.403 1.00 76.48 ? 566 THR H CA 1 ATOM 34228 C C . THR F 3 557 ? 108.437 -49.791 75.080 1.00 84.09 ? 566 THR H C 1 ATOM 34229 O O . THR F 3 557 ? 109.008 -50.881 75.049 1.00 88.78 ? 566 THR H O 1 ATOM 34230 C CB . THR F 3 557 ? 106.768 -50.005 76.916 1.00 71.42 ? 566 THR H CB 1 ATOM 34231 O OG1 . THR F 3 557 ? 105.709 -49.957 75.952 1.00 83.43 ? 566 THR H OG1 1 ATOM 34232 C CG2 . THR F 3 557 ? 106.271 -49.444 78.238 1.00 69.42 ? 566 THR H CG2 1 ATOM 34233 N N . ILE F 3 558 ? 108.194 -49.073 73.988 1.00 71.16 ? 567 ILE H N 1 ATOM 34234 C CA . ILE F 3 558 ? 108.577 -49.555 72.668 1.00 67.16 ? 567 ILE H CA 1 ATOM 34235 C C . ILE F 3 558 ? 109.426 -48.540 71.910 1.00 80.41 ? 567 ILE H C 1 ATOM 34236 O O . ILE F 3 558 ? 108.936 -47.494 71.487 1.00 80.94 ? 567 ILE H O 1 ATOM 34237 C CB . ILE F 3 558 ? 107.346 -49.926 71.823 1.00 63.32 ? 567 ILE H CB 1 ATOM 34238 C CG1 . ILE F 3 558 ? 106.510 -50.983 72.545 1.00 49.22 ? 567 ILE H CG1 1 ATOM 34239 C CG2 . ILE F 3 558 ? 107.772 -50.426 70.451 1.00 70.70 ? 567 ILE H CG2 1 ATOM 34240 C CD1 . ILE F 3 558 ? 105.319 -51.468 71.752 1.00 58.84 ? 567 ILE H CD1 1 ATOM 34241 N N . ARG F 3 559 ? 110.705 -48.860 71.749 1.00 59.54 ? 568 ARG H N 1 ATOM 34242 C CA . ARG F 3 559 ? 111.629 -48.025 70.992 1.00 54.85 ? 568 ARG H CA 1 ATOM 34243 C C . ARG F 3 559 ? 112.595 -48.903 70.203 1.00 58.65 ? 568 ARG H C 1 ATOM 34244 O O . ARG F 3 559 ? 112.825 -50.057 70.562 1.00 80.68 ? 568 ARG H O 1 ATOM 34245 C CB . ARG F 3 559 ? 112.402 -47.088 71.926 1.00 58.91 ? 568 ARG H CB 1 ATOM 34246 C CG . ARG F 3 559 ? 111.633 -45.842 72.350 1.00 45.53 ? 568 ARG H CG 1 ATOM 34247 C CD . ARG F 3 559 ? 112.335 -45.127 73.497 1.00 46.00 ? 568 ARG H CD 1 ATOM 34248 N NE . ARG F 3 559 ? 111.620 -45.293 74.760 1.00 86.15 ? 568 ARG H NE 1 ATOM 34249 C CZ . ARG F 3 559 ? 112.154 -45.081 75.960 1.00 111.61 ? 568 ARG H CZ 1 ATOM 34250 N NH1 . ARG F 3 559 ? 113.419 -44.701 76.069 1.00 103.36 ? 568 ARG H NH1 1 ATOM 34251 N NH2 . ARG F 3 559 ? 111.424 -45.256 77.053 1.00 132.35 ? 568 ARG H NH2 1 ATOM 34252 N N . PRO F 3 560 ? 113.153 -48.362 69.111 1.00 37.33 ? 569 PRO H N 1 ATOM 34253 C CA . PRO F 3 560 ? 114.122 -49.103 68.301 1.00 39.58 ? 569 PRO H CA 1 ATOM 34254 C C . PRO F 3 560 ? 115.510 -49.115 68.937 1.00 58.72 ? 569 PRO H C 1 ATOM 34255 O O . PRO F 3 560 ? 115.782 -48.344 69.858 1.00 60.26 ? 569 PRO H O 1 ATOM 34256 C CB . PRO F 3 560 ? 114.171 -48.305 66.988 1.00 61.62 ? 569 PRO H CB 1 ATOM 34257 C CG . PRO F 3 560 ? 113.016 -47.351 67.044 1.00 62.70 ? 569 PRO H CG 1 ATOM 34258 C CD . PRO F 3 560 ? 112.791 -47.079 68.492 1.00 57.73 ? 569 PRO H CD 1 ATOM 34259 N N . ILE F 3 561 ? 116.378 -49.989 68.439 1.00 54.52 ? 570 ILE H N 1 ATOM 34260 C CA . ILE F 3 561 ? 117.775 -50.009 68.853 1.00 38.67 ? 570 ILE H CA 1 ATOM 34261 C C . ILE F 3 561 ? 118.667 -49.707 67.650 1.00 67.94 ? 570 ILE H C 1 ATOM 34262 O O . ILE F 3 561 ? 118.380 -50.136 66.532 1.00 92.06 ? 570 ILE H O 1 ATOM 34263 C CB . ILE F 3 561 ? 118.163 -51.367 69.472 1.00 70.94 ? 570 ILE H CB 1 ATOM 34264 C CG1 . ILE F 3 561 ? 119.599 -51.325 69.996 1.00 91.63 ? 570 ILE H CG1 1 ATOM 34265 C CG2 . ILE F 3 561 ? 117.983 -52.495 68.460 1.00 49.64 ? 570 ILE H CG2 1 ATOM 34266 C CD1 . ILE F 3 561 ? 120.032 -52.598 70.690 1.00 81.42 ? 570 ILE H CD1 1 ATOM 34267 N N . CYS F 3 562 ? 119.744 -48.962 67.879 1.00 60.23 ? 571 CYS H N 1 ATOM 34268 C CA . CYS F 3 562 ? 120.620 -48.535 66.791 1.00 71.37 ? 571 CYS H CA 1 ATOM 34269 C C . CYS F 3 562 ? 121.348 -49.700 66.123 1.00 65.75 ? 571 CYS H C 1 ATOM 34270 O O . CYS F 3 562 ? 121.769 -50.647 66.788 1.00 58.48 ? 571 CYS H O 1 ATOM 34271 C CB . CYS F 3 562 ? 121.630 -47.500 67.288 1.00 49.04 ? 571 CYS H CB 1 ATOM 34272 S SG . CYS F 3 562 ? 120.896 -45.934 67.804 1.00 106.91 ? 571 CYS H SG 1 ATOM 34273 N N . LEU F 3 563 ? 121.491 -49.619 64.802 1.00 48.99 ? 572 LEU H N 1 ATOM 34274 C CA . LEU F 3 563 ? 122.215 -50.629 64.037 1.00 46.06 ? 572 LEU H CA 1 ATOM 34275 C C . LEU F 3 563 ? 123.490 -50.050 63.433 1.00 42.81 ? 572 LEU H C 1 ATOM 34276 O O . LEU F 3 563 ? 123.552 -48.859 63.127 1.00 55.27 ? 572 LEU H O 1 ATOM 34277 C CB . LEU F 3 563 ? 121.331 -51.206 62.929 1.00 33.09 ? 572 LEU H CB 1 ATOM 34278 C CG . LEU F 3 563 ? 120.187 -52.126 63.359 1.00 41.76 ? 572 LEU H CG 1 ATOM 34279 C CD1 . LEU F 3 563 ? 119.328 -52.513 62.165 1.00 59.77 ? 572 LEU H CD1 1 ATOM 34280 C CD2 . LEU F 3 563 ? 120.733 -53.364 64.053 1.00 43.41 ? 572 LEU H CD2 1 ATOM 34281 N N . PRO F 3 564 ? 124.515 -50.897 63.262 1.00 45.46 ? 573 PRO H N 1 ATOM 34282 C CA . PRO F 3 564 ? 125.794 -50.479 62.677 1.00 71.20 ? 573 PRO H CA 1 ATOM 34283 C C . PRO F 3 564 ? 125.631 -49.880 61.283 1.00 61.39 ? 573 PRO H C 1 ATOM 34284 O O . PRO F 3 564 ? 124.698 -50.236 60.562 1.00 42.97 ? 573 PRO H O 1 ATOM 34285 C CB . PRO F 3 564 ? 126.582 -51.789 62.593 1.00 74.88 ? 573 PRO H CB 1 ATOM 34286 C CG . PRO F 3 564 ? 125.997 -52.649 63.658 1.00 53.28 ? 573 PRO H CG 1 ATOM 34287 C CD . PRO F 3 564 ? 124.537 -52.307 63.687 1.00 38.23 ? 573 PRO H CD 1 ATOM 34288 N N . CYS F 3 565 ? 126.536 -48.977 60.919 1.00 82.79 ? 574 CYS H N 1 ATOM 34289 C CA . CYS F 3 565 ? 126.545 -48.363 59.592 1.00 77.70 ? 574 CYS H CA 1 ATOM 34290 C C . CYS F 3 565 ? 125.250 -47.628 59.253 1.00 69.16 ? 574 CYS H C 1 ATOM 34291 O O . CYS F 3 565 ? 124.660 -47.850 58.196 1.00 60.51 ? 574 CYS H O 1 ATOM 34292 C CB . CYS F 3 565 ? 126.859 -49.404 58.515 1.00 52.18 ? 574 CYS H CB 1 ATOM 34293 S SG . CYS F 3 565 ? 128.565 -50.000 58.535 1.00 130.65 ? 574 CYS H SG 1 ATOM 34294 N N . THR F 3 566 ? 124.815 -46.753 60.154 1.00 72.23 ? 575 THR H N 1 ATOM 34295 C CA . THR F 3 566 ? 123.661 -45.899 59.897 1.00 71.65 ? 575 THR H CA 1 ATOM 34296 C C . THR F 3 566 ? 123.945 -44.481 60.375 1.00 65.77 ? 575 THR H C 1 ATOM 34297 O O . THR F 3 566 ? 124.617 -44.281 61.387 1.00 77.79 ? 575 THR H O 1 ATOM 34298 C CB . THR F 3 566 ? 122.387 -46.416 60.593 1.00 64.90 ? 575 THR H CB 1 ATOM 34299 O OG1 . THR F 3 566 ? 122.514 -46.262 62.012 1.00 91.19 ? 575 THR H OG1 1 ATOM 34300 C CG2 . THR F 3 566 ? 122.147 -47.880 60.258 1.00 42.95 ? 575 THR H CG2 1 ATOM 34301 N N . GLU F 3 567 ? 123.432 -43.499 59.642 1.00 55.90 ? 576 GLU H N 1 ATOM 34302 C CA . GLU F 3 567 ? 123.634 -42.100 59.992 1.00 72.06 ? 576 GLU H CA 1 ATOM 34303 C C . GLU F 3 567 ? 123.210 -41.840 61.432 1.00 84.07 ? 576 GLU H C 1 ATOM 34304 O O . GLU F 3 567 ? 123.844 -41.062 62.146 1.00 71.57 ? 576 GLU H O 1 ATOM 34305 C CB . GLU F 3 567 ? 122.850 -41.194 59.041 1.00 90.43 ? 576 GLU H CB 1 ATOM 34306 C CG . GLU F 3 567 ? 123.223 -41.361 57.576 1.00 115.12 ? 576 GLU H CG 1 ATOM 34307 C CD . GLU F 3 567 ? 122.332 -40.555 56.650 1.00 134.05 ? 576 GLU H CD 1 ATOM 34308 O OE1 . GLU F 3 567 ? 121.450 -39.827 57.154 1.00 154.82 ? 576 GLU H OE1 1 ATOM 34309 O OE2 . GLU F 3 567 ? 122.513 -40.650 55.417 1.00 114.51 ? 576 GLU H OE2 1 ATOM 34310 N N . GLY F 3 568 ? 122.138 -42.502 61.853 1.00 84.36 ? 577 GLY H N 1 ATOM 34311 C CA . GLY F 3 568 ? 121.625 -42.341 63.201 1.00 100.36 ? 577 GLY H CA 1 ATOM 34312 C C . GLY F 3 568 ? 122.625 -42.778 64.251 1.00 72.46 ? 577 GLY H C 1 ATOM 34313 O O . GLY F 3 568 ? 122.753 -42.148 65.301 1.00 45.48 ? 577 GLY H O 1 ATOM 34314 N N . THR F 3 569 ? 123.337 -43.863 63.960 1.00 57.80 ? 578 THR H N 1 ATOM 34315 C CA . THR F 3 569 ? 124.331 -44.404 64.879 1.00 52.80 ? 578 THR H CA 1 ATOM 34316 C C . THR F 3 569 ? 125.572 -43.519 64.952 1.00 61.84 ? 578 THR H C 1 ATOM 34317 O O . THR F 3 569 ? 126.175 -43.369 66.016 1.00 45.21 ? 578 THR H O 1 ATOM 34318 C CB . THR F 3 569 ? 124.741 -45.838 64.484 1.00 70.17 ? 578 THR H CB 1 ATOM 34319 O OG1 . THR F 3 569 ? 123.643 -46.728 64.716 1.00 86.66 ? 578 THR H OG1 1 ATOM 34320 C CG2 . THR F 3 569 ? 125.938 -46.300 65.300 1.00 66.56 ? 578 THR H CG2 1 ATOM 34321 N N . THR F 3 570 ? 125.948 -42.931 63.820 1.00 48.46 ? 579 THR H N 1 ATOM 34322 C CA . THR F 3 570 ? 127.105 -42.046 63.777 1.00 54.31 ? 579 THR H CA 1 ATOM 34323 C C . THR F 3 570 ? 126.970 -40.928 64.807 1.00 64.62 ? 579 THR H C 1 ATOM 34324 O O . THR F 3 570 ? 127.908 -40.642 65.551 1.00 78.92 ? 579 THR H O 1 ATOM 34325 C CB . THR F 3 570 ? 127.303 -41.428 62.381 1.00 75.00 ? 579 THR H CB 1 ATOM 34326 O OG1 . THR F 3 570 ? 127.527 -42.468 61.421 1.00 52.65 ? 579 THR H OG1 1 ATOM 34327 C CG2 . THR F 3 570 ? 128.497 -40.486 62.384 1.00 93.19 ? 579 THR H CG2 1 ATOM 34328 N N . ARG F 3 571 ? 125.795 -40.305 64.848 1.00 59.49 ? 580 ARG H N 1 ATOM 34329 C CA . ARG F 3 571 ? 125.527 -39.238 65.806 1.00 56.11 ? 580 ARG H CA 1 ATOM 34330 C C . ARG F 3 571 ? 125.589 -39.749 67.241 1.00 59.54 ? 580 ARG H C 1 ATOM 34331 O O . ARG F 3 571 ? 126.046 -39.044 68.140 1.00 96.06 ? 580 ARG H O 1 ATOM 34332 C CB . ARG F 3 571 ? 124.167 -38.589 65.534 1.00 78.36 ? 580 ARG H CB 1 ATOM 34333 C CG . ARG F 3 571 ? 124.122 -37.741 64.272 1.00 103.55 ? 580 ARG H CG 1 ATOM 34334 C CD . ARG F 3 571 ? 122.794 -37.013 64.137 1.00 83.63 ? 580 ARG H CD 1 ATOM 34335 N NE . ARG F 3 571 ? 121.676 -37.936 63.964 1.00 90.46 ? 580 ARG H NE 1 ATOM 34336 C CZ . ARG F 3 571 ? 121.193 -38.311 62.784 1.00 115.83 ? 580 ARG H CZ 1 ATOM 34337 N NH1 . ARG F 3 571 ? 121.730 -37.842 61.666 1.00 118.47 ? 580 ARG H NH1 1 ATOM 34338 N NH2 . ARG F 3 571 ? 120.171 -39.155 62.720 1.00 126.72 ? 580 ARG H NH2 1 ATOM 34339 N N . ALA F 3 572 ? 125.124 -40.977 67.451 1.00 66.91 ? 581 ALA H N 1 ATOM 34340 C CA . ALA F 3 572 ? 125.149 -41.588 68.775 1.00 67.21 ? 581 ALA H CA 1 ATOM 34341 C C . ALA F 3 572 ? 126.580 -41.698 69.283 1.00 70.92 ? 581 ALA H C 1 ATOM 34342 O O . ALA F 3 572 ? 126.850 -41.474 70.463 1.00 82.06 ? 581 ALA H O 1 ATOM 34343 C CB . ALA F 3 572 ? 124.490 -42.957 68.744 1.00 26.32 ? 581 ALA H CB 1 ATOM 34344 N N . LEU F 3 573 ? 127.494 -42.045 68.383 1.00 39.70 ? 582 LEU H N 1 ATOM 34345 C CA . LEU F 3 573 ? 128.906 -42.150 68.727 1.00 43.66 ? 582 LEU H CA 1 ATOM 34346 C C . LEU F 3 573 ? 129.570 -40.780 68.637 1.00 56.04 ? 582 LEU H C 1 ATOM 34347 O O . LEU F 3 573 ? 130.745 -40.626 68.967 1.00 51.21 ? 582 LEU H O 1 ATOM 34348 C CB . LEU F 3 573 ? 129.614 -43.145 67.803 1.00 36.96 ? 582 LEU H CB 1 ATOM 34349 C CG . LEU F 3 573 ? 128.956 -44.519 67.641 1.00 34.84 ? 582 LEU H CG 1 ATOM 34350 C CD1 . LEU F 3 573 ? 129.759 -45.389 66.688 1.00 35.09 ? 582 LEU H CD1 1 ATOM 34351 C CD2 . LEU F 3 573 ? 128.787 -45.211 68.986 1.00 26.51 ? 582 LEU H CD2 1 ATOM 34352 N N . ARG F 3 574 ? 128.806 -39.789 68.186 1.00 79.24 ? 583 ARG H N 1 ATOM 34353 C CA . ARG F 3 574 ? 129.296 -38.418 68.071 1.00 77.84 ? 583 ARG H CA 1 ATOM 34354 C C . ARG F 3 574 ? 130.514 -38.326 67.159 1.00 69.70 ? 583 ARG H C 1 ATOM 34355 O O . ARG F 3 574 ? 131.524 -37.713 67.506 1.00 78.51 ? 583 ARG H O 1 ATOM 34356 C CB . ARG F 3 574 ? 129.609 -37.845 69.452 1.00 27.02 ? 583 ARG H CB 1 ATOM 34357 C CG . ARG F 3 574 ? 128.413 -37.844 70.381 1.00 39.93 ? 583 ARG H CG 1 ATOM 34358 C CD . ARG F 3 574 ? 128.815 -38.191 71.799 1.00 80.36 ? 583 ARG H CD 1 ATOM 34359 N NE . ARG F 3 574 ? 127.821 -39.043 72.441 1.00 54.21 ? 583 ARG H NE 1 ATOM 34360 C CZ . ARG F 3 574 ? 126.742 -38.590 73.067 1.00 54.58 ? 583 ARG H CZ 1 ATOM 34361 N NH1 . ARG F 3 574 ? 126.514 -37.285 73.139 1.00 79.24 ? 583 ARG H NH1 1 ATOM 34362 N NH2 . ARG F 3 574 ? 125.893 -39.443 73.620 1.00 56.96 ? 583 ARG H NH2 1 ATOM 34363 N N . LEU F 3 575 ? 130.405 -38.944 65.989 1.00 62.55 ? 584 LEU H N 1 ATOM 34364 C CA . LEU F 3 575 ? 131.459 -38.901 64.988 1.00 58.52 ? 584 LEU H CA 1 ATOM 34365 C C . LEU F 3 575 ? 131.063 -37.946 63.871 1.00 79.36 ? 584 LEU H C 1 ATOM 34366 O O . LEU F 3 575 ? 129.877 -37.681 63.669 1.00 74.63 ? 584 LEU H O 1 ATOM 34367 C CB . LEU F 3 575 ? 131.698 -40.299 64.417 1.00 56.01 ? 584 LEU H CB 1 ATOM 34368 C CG . LEU F 3 575 ? 132.108 -41.373 65.425 1.00 50.12 ? 584 LEU H CG 1 ATOM 34369 C CD1 . LEU F 3 575 ? 132.026 -42.760 64.807 1.00 57.13 ? 584 LEU H CD1 1 ATOM 34370 C CD2 . LEU F 3 575 ? 133.505 -41.094 65.952 1.00 54.15 ? 584 LEU H CD2 1 ATOM 34371 N N . PRO F 3 576 ? 132.058 -37.416 63.147 1.00 81.16 ? 585 PRO H N 1 ATOM 34372 C CA . PRO F 3 576 ? 131.777 -36.551 61.998 1.00 92.19 ? 585 PRO H CA 1 ATOM 34373 C C . PRO F 3 576 ? 130.889 -37.274 60.995 1.00 75.71 ? 585 PRO H C 1 ATOM 34374 O O . PRO F 3 576 ? 131.036 -38.483 60.814 1.00 76.22 ? 585 PRO H O 1 ATOM 34375 C CB . PRO F 3 576 ? 133.164 -36.309 61.397 1.00 119.47 ? 585 PRO H CB 1 ATOM 34376 C CG . PRO F 3 576 ? 134.103 -36.497 62.533 1.00 108.98 ? 585 PRO H CG 1 ATOM 34377 C CD . PRO F 3 576 ? 133.503 -37.575 63.382 1.00 79.42 ? 585 PRO H CD 1 ATOM 34378 N N . PRO F 3 577 ? 129.970 -36.542 60.353 1.00 57.26 ? 586 PRO H N 1 ATOM 34379 C CA . PRO F 3 577 ? 129.042 -37.120 59.374 1.00 59.48 ? 586 PRO H CA 1 ATOM 34380 C C . PRO F 3 577 ? 129.776 -37.867 58.262 1.00 79.20 ? 586 PRO H C 1 ATOM 34381 O O . PRO F 3 577 ? 129.243 -38.818 57.690 1.00 75.87 ? 586 PRO H O 1 ATOM 34382 C CB . PRO F 3 577 ? 128.325 -35.893 58.804 1.00 59.65 ? 586 PRO H CB 1 ATOM 34383 C CG . PRO F 3 577 ? 128.428 -34.855 59.880 1.00 70.81 ? 586 PRO H CG 1 ATOM 34384 C CD . PRO F 3 577 ? 129.755 -35.097 60.548 1.00 60.82 ? 586 PRO H CD 1 ATOM 34385 N N . THR F 3 578 ? 130.996 -37.431 57.969 1.00 76.32 ? 587 THR H N 1 ATOM 34386 C CA . THR F 3 578 ? 131.803 -38.028 56.912 1.00 69.77 ? 587 THR H CA 1 ATOM 34387 C C . THR F 3 578 ? 132.449 -39.344 57.354 1.00 62.46 ? 587 THR H C 1 ATOM 34388 O O . THR F 3 578 ? 133.417 -39.809 56.749 1.00 72.61 ? 587 THR H O 1 ATOM 34389 C CB . THR F 3 578 ? 132.890 -37.046 56.448 1.00 86.19 ? 587 THR H CB 1 ATOM 34390 O OG1 . THR F 3 578 ? 133.693 -36.660 57.569 1.00 64.92 ? 587 THR H OG1 1 ATOM 34391 C CG2 . THR F 3 578 ? 132.249 -35.802 55.853 1.00 101.78 ? 587 THR H CG2 1 ATOM 34392 N N . THR F 3 579 ? 131.904 -39.942 58.408 1.00 48.39 ? 588 THR H N 1 ATOM 34393 C CA . THR F 3 579 ? 132.426 -41.201 58.929 1.00 67.50 ? 588 THR H CA 1 ATOM 34394 C C . THR F 3 579 ? 132.025 -42.382 58.052 1.00 71.35 ? 588 THR H C 1 ATOM 34395 O O . THR F 3 579 ? 130.840 -42.608 57.804 1.00 94.71 ? 588 THR H O 1 ATOM 34396 C CB . THR F 3 579 ? 131.950 -41.461 60.373 1.00 70.99 ? 588 THR H CB 1 ATOM 34397 O OG1 . THR F 3 579 ? 132.556 -40.509 61.257 1.00 49.34 ? 588 THR H OG1 1 ATOM 34398 C CG2 . THR F 3 579 ? 132.334 -42.865 60.816 1.00 89.79 ? 588 THR H CG2 1 ATOM 34399 N N . THR F 3 580 ? 133.019 -43.132 57.587 1.00 47.09 ? 589 THR H N 1 ATOM 34400 C CA . THR F 3 580 ? 132.769 -44.302 56.754 1.00 59.74 ? 589 THR H CA 1 ATOM 34401 C C . THR F 3 580 ? 132.372 -45.499 57.610 1.00 68.39 ? 589 THR H C 1 ATOM 34402 O O . THR F 3 580 ? 132.588 -45.507 58.823 1.00 58.32 ? 589 THR H O 1 ATOM 34403 C CB . THR F 3 580 ? 134.002 -44.677 55.909 1.00 83.41 ? 589 THR H CB 1 ATOM 34404 O OG1 . THR F 3 580 ? 135.028 -45.206 56.757 1.00 69.64 ? 589 THR H OG1 1 ATOM 34405 C CG2 . THR F 3 580 ? 134.533 -43.458 55.171 1.00 123.15 ? 589 THR H CG2 1 ATOM 34406 N N . CYS F 3 581 ? 131.790 -46.507 56.970 1.00 81.09 ? 590 CYS H N 1 ATOM 34407 C CA . CYS F 3 581 ? 131.357 -47.711 57.666 1.00 84.13 ? 590 CYS H CA 1 ATOM 34408 C C . CYS F 3 581 ? 132.514 -48.372 58.407 1.00 95.21 ? 590 CYS H C 1 ATOM 34409 O O . CYS F 3 581 ? 132.368 -48.799 59.553 1.00 92.36 ? 590 CYS H O 1 ATOM 34410 C CB . CYS F 3 581 ? 130.735 -48.700 56.678 1.00 82.53 ? 590 CYS H CB 1 ATOM 34411 S SG . CYS F 3 581 ? 130.233 -50.274 57.408 1.00 170.99 ? 590 CYS H SG 1 ATOM 34412 N N . GLN F 3 582 ? 133.666 -48.448 57.748 1.00 102.95 ? 591 GLN H N 1 ATOM 34413 C CA . GLN F 3 582 ? 134.841 -49.091 58.325 1.00 107.35 ? 591 GLN H CA 1 ATOM 34414 C C . GLN F 3 582 ? 135.254 -48.444 59.642 1.00 82.35 ? 591 GLN H C 1 ATOM 34415 O O . GLN F 3 582 ? 135.692 -49.127 60.569 1.00 98.53 ? 591 GLN H O 1 ATOM 34416 C CB . GLN F 3 582 ? 136.009 -49.059 57.336 1.00 134.20 ? 591 GLN H CB 1 ATOM 34417 C CG . GLN F 3 582 ? 137.293 -49.669 57.876 1.00 137.33 ? 591 GLN H CG 1 ATOM 34418 C CD . GLN F 3 582 ? 137.139 -51.134 58.235 1.00 129.69 ? 591 GLN H CD 1 ATOM 34419 O OE1 . GLN F 3 582 ? 137.759 -51.622 59.180 1.00 132.07 ? 591 GLN H OE1 1 ATOM 34420 N NE2 . GLN F 3 582 ? 136.304 -51.844 57.483 1.00 116.10 ? 591 GLN H NE2 1 ATOM 34421 N N . GLN F 3 583 ? 135.112 -47.125 59.719 1.00 66.76 ? 592 GLN H N 1 ATOM 34422 C CA . GLN F 3 583 ? 135.502 -46.382 60.911 1.00 61.21 ? 592 GLN H CA 1 ATOM 34423 C C . GLN F 3 583 ? 134.601 -46.704 62.099 1.00 79.23 ? 592 GLN H C 1 ATOM 34424 O O . GLN F 3 583 ? 135.057 -46.730 63.242 1.00 63.31 ? 592 GLN H O 1 ATOM 34425 C CB . GLN F 3 583 ? 135.502 -44.879 60.629 1.00 62.47 ? 592 GLN H CB 1 ATOM 34426 C CG . GLN F 3 583 ? 136.513 -44.453 59.577 1.00 69.18 ? 592 GLN H CG 1 ATOM 34427 C CD . GLN F 3 583 ? 136.453 -42.969 59.275 1.00 91.09 ? 592 GLN H CD 1 ATOM 34428 O OE1 . GLN F 3 583 ? 135.570 -42.260 59.759 1.00 94.97 ? 592 GLN H OE1 1 ATOM 34429 N NE2 . GLN F 3 583 ? 137.393 -42.491 58.469 1.00 113.91 ? 592 GLN H NE2 1 ATOM 34430 N N . GLN F 3 584 ? 133.324 -46.951 61.825 1.00 87.89 ? 593 GLN H N 1 ATOM 34431 C CA . GLN F 3 584 ? 132.381 -47.309 62.879 1.00 72.45 ? 593 GLN H CA 1 ATOM 34432 C C . GLN F 3 584 ? 132.718 -48.659 63.502 1.00 69.31 ? 593 GLN H C 1 ATOM 34433 O O . GLN F 3 584 ? 132.553 -48.852 64.706 1.00 78.08 ? 593 GLN H O 1 ATOM 34434 C CB . GLN F 3 584 ? 130.943 -47.323 62.353 1.00 61.13 ? 593 GLN H CB 1 ATOM 34435 C CG . GLN F 3 584 ? 130.282 -45.957 62.297 1.00 80.83 ? 593 GLN H CG 1 ATOM 34436 C CD . GLN F 3 584 ? 128.768 -46.049 62.286 1.00 89.01 ? 593 GLN H CD 1 ATOM 34437 O OE1 . GLN F 3 584 ? 128.200 -47.138 62.374 1.00 83.96 ? 593 GLN H OE1 1 ATOM 34438 N NE2 . GLN F 3 584 ? 128.106 -44.903 62.183 1.00 68.36 ? 593 GLN H NE2 1 ATOM 34439 N N . LYS F 3 585 ? 133.187 -49.591 62.679 1.00 58.86 ? 594 LYS H N 1 ATOM 34440 C CA . LYS F 3 585 ? 133.539 -50.919 63.168 1.00 63.74 ? 594 LYS H CA 1 ATOM 34441 C C . LYS F 3 585 ? 134.768 -50.858 64.069 1.00 74.71 ? 594 LYS H C 1 ATOM 34442 O O . LYS F 3 585 ? 134.862 -51.590 65.054 1.00 80.82 ? 594 LYS H O 1 ATOM 34443 C CB . LYS F 3 585 ? 133.772 -51.890 62.006 1.00 63.60 ? 594 LYS H CB 1 ATOM 34444 C CG . LYS F 3 585 ? 133.941 -53.340 62.443 1.00 73.55 ? 594 LYS H CG 1 ATOM 34445 C CD . LYS F 3 585 ? 134.075 -54.284 61.255 1.00 60.72 ? 594 LYS H CD 1 ATOM 34446 C CE . LYS F 3 585 ? 135.358 -54.030 60.480 1.00 68.86 ? 594 LYS H CE 1 ATOM 34447 N NZ . LYS F 3 585 ? 135.528 -54.996 59.360 1.00 81.44 ? 594 LYS H NZ 1 ATOM 34448 N N . GLU F 3 586 ? 135.708 -49.981 63.730 1.00 67.41 ? 595 GLU H N 1 ATOM 34449 C CA . GLU F 3 586 ? 136.907 -49.801 64.541 1.00 77.87 ? 595 GLU H CA 1 ATOM 34450 C C . GLU F 3 586 ? 136.552 -49.176 65.886 1.00 78.65 ? 595 GLU H C 1 ATOM 34451 O O . GLU F 3 586 ? 137.269 -49.345 66.873 1.00 86.96 ? 595 GLU H O 1 ATOM 34452 C CB . GLU F 3 586 ? 137.933 -48.934 63.807 1.00 88.34 ? 595 GLU H CB 1 ATOM 34453 C CG . GLU F 3 586 ? 138.407 -49.516 62.484 1.00 118.25 ? 595 GLU H CG 1 ATOM 34454 C CD . GLU F 3 586 ? 139.522 -48.703 61.854 1.00 139.43 ? 595 GLU H CD 1 ATOM 34455 O OE1 . GLU F 3 586 ? 140.121 -47.863 62.559 1.00 131.51 ? 595 GLU H OE1 1 ATOM 34456 O OE2 . GLU F 3 586 ? 139.798 -48.903 60.652 1.00 138.89 ? 595 GLU H OE2 1 ATOM 34457 N N . GLU F 3 587 ? 135.437 -48.454 65.915 1.00 73.62 ? 596 GLU H N 1 ATOM 34458 C CA . GLU F 3 587 ? 134.958 -47.826 67.139 1.00 71.05 ? 596 GLU H CA 1 ATOM 34459 C C . GLU F 3 587 ? 134.233 -48.837 68.019 1.00 74.67 ? 596 GLU H C 1 ATOM 34460 O O . GLU F 3 587 ? 134.628 -49.082 69.158 1.00 87.17 ? 596 GLU H O 1 ATOM 34461 C CB . GLU F 3 587 ? 134.025 -46.659 66.808 1.00 76.24 ? 596 GLU H CB 1 ATOM 34462 C CG . GLU F 3 587 ? 133.317 -46.059 68.013 1.00 97.13 ? 596 GLU H CG 1 ATOM 34463 C CD . GLU F 3 587 ? 134.256 -45.304 68.932 1.00 124.58 ? 596 GLU H CD 1 ATOM 34464 O OE1 . GLU F 3 587 ? 135.401 -45.025 68.517 1.00 135.35 ? 596 GLU H OE1 1 ATOM 34465 O OE2 . GLU F 3 587 ? 133.846 -44.984 70.068 1.00 128.65 ? 596 GLU H OE2 1 ATOM 34466 N N . LEU F 3 588 ? 133.171 -49.423 67.478 1.00 92.97 ? 597 LEU H N 1 ATOM 34467 C CA . LEU F 3 588 ? 132.350 -50.369 68.223 1.00 80.11 ? 597 LEU H CA 1 ATOM 34468 C C . LEU F 3 588 ? 133.104 -51.656 68.554 1.00 69.73 ? 597 LEU H C 1 ATOM 34469 O O . LEU F 3 588 ? 133.058 -52.135 69.688 1.00 54.84 ? 597 LEU H O 1 ATOM 34470 C CB . LEU F 3 588 ? 131.073 -50.691 67.443 1.00 39.44 ? 597 LEU H CB 1 ATOM 34471 C CG . LEU F 3 588 ? 130.189 -49.491 67.102 1.00 54.43 ? 597 LEU H CG 1 ATOM 34472 C CD1 . LEU F 3 588 ? 128.992 -49.926 66.274 1.00 105.07 ? 597 LEU H CD1 1 ATOM 34473 C CD2 . LEU F 3 588 ? 129.740 -48.781 68.370 1.00 41.23 ? 597 LEU H CD2 1 ATOM 34474 N N . LEU F 3 589 ? 133.796 -52.212 67.563 1.00 50.71 ? 598 LEU H N 1 ATOM 34475 C CA . LEU F 3 589 ? 134.518 -53.467 67.747 1.00 42.37 ? 598 LEU H CA 1 ATOM 34476 C C . LEU F 3 589 ? 136.018 -53.315 67.516 1.00 71.46 ? 598 LEU H C 1 ATOM 34477 O O . LEU F 3 589 ? 136.540 -53.764 66.495 1.00 71.61 ? 598 LEU H O 1 ATOM 34478 C CB . LEU F 3 589 ? 133.967 -54.551 66.817 1.00 50.19 ? 598 LEU H CB 1 ATOM 34479 C CG . LEU F 3 589 ? 132.480 -54.886 66.925 1.00 52.69 ? 598 LEU H CG 1 ATOM 34480 C CD1 . LEU F 3 589 ? 132.131 -56.030 65.986 1.00 43.94 ? 598 LEU H CD1 1 ATOM 34481 C CD2 . LEU F 3 589 ? 132.105 -55.231 68.355 1.00 40.15 ? 598 LEU H CD2 1 ATOM 34482 N N . PRO F 3 590 ? 136.718 -52.687 68.472 1.00 77.38 ? 599 PRO H N 1 ATOM 34483 C CA . PRO F 3 590 ? 138.171 -52.518 68.384 1.00 64.81 ? 599 PRO H CA 1 ATOM 34484 C C . PRO F 3 590 ? 138.892 -53.843 68.603 1.00 79.03 ? 599 PRO H C 1 ATOM 34485 O O . PRO F 3 590 ? 138.264 -54.824 68.999 1.00 73.34 ? 599 PRO H O 1 ATOM 34486 C CB . PRO F 3 590 ? 138.476 -51.557 69.534 1.00 62.49 ? 599 PRO H CB 1 ATOM 34487 C CG . PRO F 3 590 ? 137.393 -51.809 70.521 1.00 83.84 ? 599 PRO H CG 1 ATOM 34488 C CD . PRO F 3 590 ? 136.167 -52.094 69.703 1.00 82.32 ? 599 PRO H CD 1 ATOM 34489 N N . ALA F 3 591 ? 140.196 -53.865 68.346 1.00 87.48 ? 600 ALA H N 1 ATOM 34490 C CA . ALA F 3 591 ? 140.985 -55.081 68.504 1.00 90.45 ? 600 ALA H CA 1 ATOM 34491 C C . ALA F 3 591 ? 141.365 -55.307 69.964 1.00 97.89 ? 600 ALA H C 1 ATOM 34492 O O . ALA F 3 591 ? 142.524 -55.147 70.344 1.00 134.22 ? 600 ALA H O 1 ATOM 34493 C CB . ALA F 3 591 ? 142.231 -55.021 67.633 1.00 78.68 ? 600 ALA H CB 1 ATOM 34494 N N . GLN F 3 592 ? 140.381 -55.682 70.775 1.00 63.64 ? 601 GLN H N 1 ATOM 34495 C CA . GLN F 3 592 ? 140.606 -55.911 72.197 1.00 70.77 ? 601 GLN H CA 1 ATOM 34496 C C . GLN F 3 592 ? 139.427 -56.643 72.825 1.00 84.98 ? 601 GLN H C 1 ATOM 34497 O O . GLN F 3 592 ? 138.571 -57.180 72.121 1.00 109.45 ? 601 GLN H O 1 ATOM 34498 C CB . GLN F 3 592 ? 140.837 -54.585 72.925 1.00 83.69 ? 601 GLN H CB 1 ATOM 34499 C CG . GLN F 3 592 ? 139.626 -53.665 72.939 1.00 68.60 ? 601 GLN H CG 1 ATOM 34500 C CD . GLN F 3 592 ? 139.906 -52.342 73.623 1.00 75.50 ? 601 GLN H CD 1 ATOM 34501 O OE1 . GLN F 3 592 ? 141.008 -52.106 74.119 1.00 97.78 ? 601 GLN H OE1 1 ATOM 34502 N NE2 . GLN F 3 592 ? 138.906 -51.468 73.652 1.00 83.32 ? 601 GLN H NE2 1 ATOM 34503 N N . ASP F 3 593 ? 139.390 -56.662 74.154 1.00 91.00 ? 602 ASP H N 1 ATOM 34504 C CA . ASP F 3 593 ? 138.281 -57.265 74.882 1.00 89.40 ? 602 ASP H CA 1 ATOM 34505 C C . ASP F 3 593 ? 137.170 -56.238 75.066 1.00 62.95 ? 602 ASP H C 1 ATOM 34506 O O . ASP F 3 593 ? 137.175 -55.468 76.025 1.00 49.30 ? 602 ASP H O 1 ATOM 34507 C CB . ASP F 3 593 ? 138.752 -57.795 76.239 1.00 114.68 ? 602 ASP H CB 1 ATOM 34508 C CG . ASP F 3 593 ? 139.792 -58.894 76.109 1.00 126.82 ? 602 ASP H CG 1 ATOM 34509 O OD1 . ASP F 3 593 ? 140.019 -59.373 74.978 1.00 135.18 ? 602 ASP H OD1 1 ATOM 34510 O OD2 . ASP F 3 593 ? 140.382 -59.282 77.139 1.00 109.51 ? 602 ASP H OD2 1 ATOM 34511 N N . ILE F 3 594 ? 136.221 -56.233 74.134 1.00 95.89 ? 603 ILE H N 1 ATOM 34512 C CA . ILE F 3 594 ? 135.156 -55.234 74.109 1.00 84.22 ? 603 ILE H CA 1 ATOM 34513 C C . ILE F 3 594 ? 134.073 -55.525 75.141 1.00 72.24 ? 603 ILE H C 1 ATOM 34514 O O . ILE F 3 594 ? 133.511 -56.618 75.174 1.00 60.85 ? 603 ILE H O 1 ATOM 34515 C CB . ILE F 3 594 ? 134.503 -55.163 72.721 1.00 86.26 ? 603 ILE H CB 1 ATOM 34516 C CG1 . ILE F 3 594 ? 135.576 -55.187 71.631 1.00 95.11 ? 603 ILE H CG1 1 ATOM 34517 C CG2 . ILE F 3 594 ? 133.626 -53.922 72.608 1.00 107.27 ? 603 ILE H CG2 1 ATOM 34518 C CD1 . ILE F 3 594 ? 135.056 -55.588 70.276 1.00 103.68 ? 603 ILE H CD1 1 ATOM 34519 N N . LYS F 3 595 ? 133.775 -54.537 75.976 1.00 60.49 ? 604 LYS H N 1 ATOM 34520 C CA . LYS F 3 595 ? 132.767 -54.698 77.014 1.00 60.46 ? 604 LYS H CA 1 ATOM 34521 C C . LYS F 3 595 ? 131.365 -54.534 76.434 1.00 78.28 ? 604 LYS H C 1 ATOM 34522 O O . LYS F 3 595 ? 131.031 -53.487 75.878 1.00 85.01 ? 604 LYS H O 1 ATOM 34523 C CB . LYS F 3 595 ? 133.006 -53.697 78.147 1.00 70.84 ? 604 LYS H CB 1 ATOM 34524 C CG . LYS F 3 595 ? 132.229 -53.994 79.419 1.00 86.24 ? 604 LYS H CG 1 ATOM 34525 C CD . LYS F 3 595 ? 132.659 -53.077 80.553 1.00 67.56 ? 604 LYS H CD 1 ATOM 34526 C CE . LYS F 3 595 ? 131.926 -53.410 81.841 1.00 92.65 ? 604 LYS H CE 1 ATOM 34527 N NZ . LYS F 3 595 ? 130.453 -53.261 81.690 1.00 121.71 ? 604 LYS H NZ 1 ATOM 34528 N N . ALA F 3 596 ? 130.551 -55.577 76.561 1.00 86.34 ? 605 ALA H N 1 ATOM 34529 C CA . ALA F 3 596 ? 129.195 -55.564 76.023 1.00 81.07 ? 605 ALA H CA 1 ATOM 34530 C C . ALA F 3 596 ? 128.189 -56.118 77.028 1.00 69.60 ? 605 ALA H C 1 ATOM 34531 O O . ALA F 3 596 ? 128.513 -56.319 78.198 1.00 74.94 ? 605 ALA H O 1 ATOM 34532 C CB . ALA F 3 596 ? 129.137 -56.351 74.725 1.00 75.71 ? 605 ALA H CB 1 ATOM 34533 N N . LEU F 3 597 ? 126.968 -56.364 76.562 1.00 57.46 ? 606 LEU H N 1 ATOM 34534 C CA . LEU F 3 597 ? 125.913 -56.900 77.416 1.00 64.63 ? 606 LEU H CA 1 ATOM 34535 C C . LEU F 3 597 ? 124.732 -57.412 76.596 1.00 65.35 ? 606 LEU H C 1 ATOM 34536 O O . LEU F 3 597 ? 124.567 -57.044 75.432 1.00 64.05 ? 606 LEU H O 1 ATOM 34537 C CB . LEU F 3 597 ? 125.440 -55.839 78.416 1.00 53.14 ? 606 LEU H CB 1 ATOM 34538 C CG . LEU F 3 597 ? 124.745 -54.593 77.860 1.00 44.78 ? 606 LEU H CG 1 ATOM 34539 C CD1 . LEU F 3 597 ? 123.289 -54.884 77.525 1.00 42.49 ? 606 LEU H CD1 1 ATOM 34540 C CD2 . LEU F 3 597 ? 124.836 -53.446 78.851 1.00 71.29 ? 606 LEU H CD2 1 ATOM 34541 N N . PHE F 3 598 ? 123.914 -58.260 77.211 1.00 55.45 ? 607 PHE H N 1 ATOM 34542 C CA . PHE F 3 598 ? 122.697 -58.750 76.573 1.00 83.24 ? 607 PHE H CA 1 ATOM 34543 C C . PHE F 3 598 ? 121.585 -58.927 77.603 1.00 74.58 ? 607 PHE H C 1 ATOM 34544 O O . PHE F 3 598 ? 121.850 -59.025 78.801 1.00 69.38 ? 607 PHE H O 1 ATOM 34545 C CB . PHE F 3 598 ? 122.955 -60.064 75.829 1.00 78.77 ? 607 PHE H CB 1 ATOM 34546 C CG . PHE F 3 598 ? 123.267 -61.226 76.730 1.00 71.21 ? 607 PHE H CG 1 ATOM 34547 C CD1 . PHE F 3 598 ? 122.250 -62.024 77.230 1.00 69.96 ? 607 PHE H CD1 1 ATOM 34548 C CD2 . PHE F 3 598 ? 124.575 -61.527 77.069 1.00 83.67 ? 607 PHE H CD2 1 ATOM 34549 C CE1 . PHE F 3 598 ? 122.533 -63.097 78.056 1.00 75.24 ? 607 PHE H CE1 1 ATOM 34550 C CE2 . PHE F 3 598 ? 124.864 -62.599 77.895 1.00 84.58 ? 607 PHE H CE2 1 ATOM 34551 C CZ . PHE F 3 598 ? 123.841 -63.385 78.389 1.00 64.57 ? 607 PHE H CZ 1 ATOM 34552 N N . VAL F 3 599 ? 120.342 -58.967 77.133 1.00 74.55 ? 608 VAL H N 1 ATOM 34553 C CA . VAL F 3 599 ? 119.192 -59.074 78.024 1.00 69.71 ? 608 VAL H CA 1 ATOM 34554 C C . VAL F 3 599 ? 118.707 -60.514 78.159 1.00 73.56 ? 608 VAL H C 1 ATOM 34555 O O . VAL F 3 599 ? 118.477 -61.199 77.162 1.00 61.23 ? 608 VAL H O 1 ATOM 34556 C CB . VAL F 3 599 ? 118.026 -58.185 77.551 1.00 81.51 ? 608 VAL H CB 1 ATOM 34557 C CG1 . VAL F 3 599 ? 116.848 -58.299 78.507 1.00 64.05 ? 608 VAL H CG1 1 ATOM 34558 C CG2 . VAL F 3 599 ? 118.479 -56.739 77.429 1.00 90.63 ? 608 VAL H CG2 1 ATOM 34559 N N . SER F 3 600 ? 118.553 -60.960 79.402 1.00 80.27 ? 609 SER H N 1 ATOM 34560 C CA . SER F 3 600 ? 118.086 -62.311 79.694 1.00 79.69 ? 609 SER H CA 1 ATOM 34561 C C . SER F 3 600 ? 116.801 -62.271 80.515 1.00 96.15 ? 609 SER H C 1 ATOM 34562 O O . SER F 3 600 ? 116.500 -61.267 81.162 1.00 77.88 ? 609 SER H O 1 ATOM 34563 C CB . SER F 3 600 ? 119.163 -63.096 80.446 1.00 97.14 ? 609 SER H CB 1 ATOM 34564 O OG . SER F 3 600 ? 118.696 -64.382 80.818 1.00 111.64 ? 609 SER H OG 1 ATOM 34565 N N . GLU F 3 601 ? 116.049 -63.367 80.492 1.00 117.29 ? 610 GLU H N 1 ATOM 34566 C CA . GLU F 3 601 ? 114.787 -63.440 81.221 1.00 129.76 ? 610 GLU H CA 1 ATOM 34567 C C . GLU F 3 601 ? 114.947 -64.164 82.559 1.00 137.08 ? 610 GLU H C 1 ATOM 34568 O O . GLU F 3 601 ? 115.189 -65.371 82.597 1.00 89.86 ? 610 GLU H O 1 ATOM 34569 C CB . GLU F 3 601 ? 113.712 -64.118 80.366 1.00 140.95 ? 610 GLU H CB 1 ATOM 34570 C CG . GLU F 3 601 ? 112.297 -63.967 80.905 1.00 153.67 ? 610 GLU H CG 1 ATOM 34571 C CD . GLU F 3 601 ? 111.240 -64.398 79.904 1.00 164.49 ? 610 GLU H CD 1 ATOM 34572 O OE1 . GLU F 3 601 ? 111.608 -64.954 78.848 1.00 177.70 ? 610 GLU H OE1 1 ATOM 34573 O OE2 . GLU F 3 601 ? 110.040 -64.180 80.174 1.00 152.09 ? 610 GLU H OE2 1 ATOM 34574 N N . GLU F 3 602 ? 114.817 -63.412 83.650 1.00 180.54 ? 611 GLU H N 1 ATOM 34575 C CA . GLU F 3 602 ? 114.922 -63.961 85.001 1.00 196.66 ? 611 GLU H CA 1 ATOM 34576 C C . GLU F 3 602 ? 113.564 -64.046 85.680 1.00 182.86 ? 611 GLU H C 1 ATOM 34577 O O . GLU F 3 602 ? 113.061 -63.045 86.191 1.00 194.31 ? 611 GLU H O 1 ATOM 34578 C CB . GLU F 3 602 ? 115.834 -63.095 85.873 1.00 219.53 ? 611 GLU H CB 1 ATOM 34579 C CG . GLU F 3 602 ? 117.272 -63.559 85.977 1.00 235.71 ? 611 GLU H CG 1 ATOM 34580 C CD . GLU F 3 602 ? 117.415 -65.063 86.104 1.00 256.53 ? 611 GLU H CD 1 ATOM 34581 O OE1 . GLU F 3 602 ? 116.559 -65.712 86.744 1.00 260.05 ? 611 GLU H OE1 1 ATOM 34582 O OE2 . GLU F 3 602 ? 118.397 -65.595 85.551 1.00 267.89 ? 611 GLU H OE2 1 ATOM 34583 N N . GLU F 3 603 ? 112.980 -65.239 85.702 1.00 143.02 ? 612 GLU H N 1 ATOM 34584 C CA . GLU F 3 603 ? 111.699 -65.442 86.367 1.00 135.80 ? 612 GLU H CA 1 ATOM 34585 C C . GLU F 3 603 ? 110.671 -64.417 85.897 1.00 132.98 ? 612 GLU H C 1 ATOM 34586 O O . GLU F 3 603 ? 110.145 -63.643 86.697 1.00 136.94 ? 612 GLU H O 1 ATOM 34587 C CB . GLU F 3 603 ? 111.866 -65.347 87.886 1.00 147.47 ? 612 GLU H CB 1 ATOM 34588 C CG . GLU F 3 603 ? 112.852 -66.345 88.472 1.00 167.69 ? 612 GLU H CG 1 ATOM 34589 C CD . GLU F 3 603 ? 113.035 -66.172 89.969 1.00 179.34 ? 612 GLU H CD 1 ATOM 34590 O OE1 . GLU F 3 603 ? 112.434 -65.236 90.537 1.00 196.14 ? 612 GLU H OE1 1 ATOM 34591 O OE2 . GLU F 3 603 ? 113.779 -66.971 90.576 1.00 160.21 ? 612 GLU H OE2 1 ATOM 34592 N N . LYS F 3 604 ? 110.399 -64.414 84.596 1.00 122.80 ? 613 LYS H N 1 ATOM 34593 C CA . LYS F 3 604 ? 109.430 -63.492 84.009 1.00 129.41 ? 613 LYS H CA 1 ATOM 34594 C C . LYS F 3 604 ? 109.808 -62.029 84.234 1.00 138.05 ? 613 LYS H C 1 ATOM 34595 O O . LYS F 3 604 ? 108.940 -61.157 84.280 1.00 135.96 ? 613 LYS H O 1 ATOM 34596 C CB . LYS F 3 604 ? 108.026 -63.762 84.557 1.00 147.03 ? 613 LYS H CB 1 ATOM 34597 C CG . LYS F 3 604 ? 107.481 -65.142 84.230 1.00 164.18 ? 613 LYS H CG 1 ATOM 34598 C CD . LYS F 3 604 ? 106.064 -65.311 84.754 1.00 171.80 ? 613 LYS H CD 1 ATOM 34599 C CE . LYS F 3 604 ? 105.494 -66.671 84.388 1.00 171.83 ? 613 LYS H CE 1 ATOM 34600 N NZ . LYS F 3 604 ? 104.095 -66.832 84.870 1.00 175.44 ? 613 LYS H NZ 1 ATOM 34601 N N . LYS F 3 605 ? 111.104 -61.766 84.372 1.00 144.90 ? 614 LYS H N 1 ATOM 34602 C CA . LYS F 3 605 ? 111.595 -60.406 84.572 1.00 125.95 ? 614 LYS H CA 1 ATOM 34603 C C . LYS F 3 605 ? 112.897 -60.179 83.810 1.00 110.37 ? 614 LYS H C 1 ATOM 34604 O O . LYS F 3 605 ? 113.866 -60.914 83.992 1.00 114.84 ? 614 LYS H O 1 ATOM 34605 C CB . LYS F 3 605 ? 111.805 -60.122 86.062 1.00 125.66 ? 614 LYS H CB 1 ATOM 34606 C CG . LYS F 3 605 ? 110.540 -60.220 86.901 1.00 148.85 ? 614 LYS H CG 1 ATOM 34607 C CD . LYS F 3 605 ? 110.820 -59.931 88.368 1.00 156.10 ? 614 LYS H CD 1 ATOM 34608 C CE . LYS F 3 605 ? 109.548 -60.013 89.200 1.00 147.84 ? 614 LYS H CE 1 ATOM 34609 N NZ . LYS F 3 605 ? 109.797 -59.716 90.638 1.00 130.92 ? 614 LYS H NZ 1 ATOM 34610 N N . LEU F 3 606 ? 112.917 -59.158 82.960 1.00 94.30 ? 615 LEU H N 1 ATOM 34611 C CA . LEU F 3 606 ? 114.100 -58.860 82.158 1.00 99.07 ? 615 LEU H CA 1 ATOM 34612 C C . LEU F 3 606 ? 115.232 -58.275 82.996 1.00 99.62 ? 615 LEU H C 1 ATOM 34613 O O . LEU F 3 606 ? 115.022 -57.352 83.784 1.00 103.48 ? 615 LEU H O 1 ATOM 34614 C CB . LEU F 3 606 ? 113.752 -57.907 81.012 1.00 86.73 ? 615 LEU H CB 1 ATOM 34615 C CG . LEU F 3 606 ? 112.893 -58.479 79.885 1.00 62.92 ? 615 LEU H CG 1 ATOM 34616 C CD1 . LEU F 3 606 ? 112.586 -57.410 78.849 1.00 41.99 ? 615 LEU H CD1 1 ATOM 34617 C CD2 . LEU F 3 606 ? 113.587 -59.666 79.241 1.00 61.63 ? 615 LEU H CD2 1 ATOM 34618 N N . THR F 3 607 ? 116.432 -58.818 82.817 1.00 80.11 ? 616 THR H N 1 ATOM 34619 C CA . THR F 3 607 ? 117.617 -58.315 83.503 1.00 96.97 ? 616 THR H CA 1 ATOM 34620 C C . THR F 3 607 ? 118.832 -58.362 82.580 1.00 88.88 ? 616 THR H C 1 ATOM 34621 O O . THR F 3 607 ? 118.963 -59.268 81.758 1.00 56.37 ? 616 THR H O 1 ATOM 34622 C CB . THR F 3 607 ? 117.915 -59.117 84.783 1.00 114.09 ? 616 THR H CB 1 ATOM 34623 O OG1 . THR F 3 607 ? 119.049 -58.550 85.452 1.00 127.13 ? 616 THR H OG1 1 ATOM 34624 C CG2 . THR F 3 607 ? 118.203 -60.573 84.448 1.00 112.13 ? 616 THR H CG2 1 ATOM 34625 N N . ARG F 3 608 ? 119.718 -57.380 82.720 1.00 85.98 ? 617 ARG H N 1 ATOM 34626 C CA . ARG F 3 608 ? 120.899 -57.287 81.867 1.00 71.17 ? 617 ARG H CA 1 ATOM 34627 C C . ARG F 3 608 ? 122.034 -58.175 82.369 1.00 66.98 ? 617 ARG H C 1 ATOM 34628 O O . ARG F 3 608 ? 122.125 -58.470 83.561 1.00 82.35 ? 617 ARG H O 1 ATOM 34629 C CB . ARG F 3 608 ? 121.379 -55.838 81.767 1.00 58.54 ? 617 ARG H CB 1 ATOM 34630 C CG . ARG F 3 608 ? 120.333 -54.867 81.243 1.00 62.75 ? 617 ARG H CG 1 ATOM 34631 C CD . ARG F 3 608 ? 120.882 -53.451 81.185 1.00 62.40 ? 617 ARG H CD 1 ATOM 34632 N NE . ARG F 3 608 ? 119.848 -52.471 80.867 1.00 83.20 ? 617 ARG H NE 1 ATOM 34633 C CZ . ARG F 3 608 ? 120.053 -51.159 80.829 1.00 88.72 ? 617 ARG H CZ 1 ATOM 34634 N NH1 . ARG F 3 608 ? 121.257 -50.669 81.089 1.00 68.82 ? 617 ARG H NH1 1 ATOM 34635 N NH2 . ARG F 3 608 ? 119.055 -50.335 80.532 1.00 82.87 ? 617 ARG H NH2 1 ATOM 34636 N N . LYS F 3 609 ? 122.894 -58.597 81.447 1.00 45.79 ? 618 LYS H N 1 ATOM 34637 C CA . LYS F 3 609 ? 124.053 -59.415 81.783 1.00 63.85 ? 618 LYS H CA 1 ATOM 34638 C C . LYS F 3 609 ? 125.284 -58.882 81.059 1.00 67.81 ? 618 LYS H C 1 ATOM 34639 O O . LYS F 3 609 ? 125.357 -58.924 79.831 1.00 81.95 ? 618 LYS H O 1 ATOM 34640 C CB . LYS F 3 609 ? 123.814 -60.876 81.393 1.00 81.81 ? 618 LYS H CB 1 ATOM 34641 C CG . LYS F 3 609 ? 122.569 -61.502 82.006 1.00 66.70 ? 618 LYS H CG 1 ATOM 34642 C CD . LYS F 3 609 ? 122.703 -61.670 83.510 1.00 67.34 ? 618 LYS H CD 1 ATOM 34643 C CE . LYS F 3 609 ? 121.482 -62.365 84.094 1.00 92.17 ? 618 LYS H CE 1 ATOM 34644 N NZ . LYS F 3 609 ? 121.597 -62.567 85.565 1.00 104.84 ? 618 LYS H NZ 1 ATOM 34645 N N . GLU F 3 610 ? 126.248 -58.378 81.822 1.00 72.25 ? 619 GLU H N 1 ATOM 34646 C CA . GLU F 3 610 ? 127.455 -57.796 81.242 1.00 66.51 ? 619 GLU H CA 1 ATOM 34647 C C . GLU F 3 610 ? 128.462 -58.869 80.844 1.00 75.57 ? 619 GLU H C 1 ATOM 34648 O O . GLU F 3 610 ? 128.800 -59.744 81.641 1.00 83.60 ? 619 GLU H O 1 ATOM 34649 C CB . GLU F 3 610 ? 128.099 -56.808 82.218 1.00 59.40 ? 619 GLU H CB 1 ATOM 34650 C CG . GLU F 3 610 ? 127.202 -55.643 82.606 1.00 69.36 ? 619 GLU H CG 1 ATOM 34651 C CD . GLU F 3 610 ? 127.855 -54.713 83.610 1.00 113.28 ? 619 GLU H CD 1 ATOM 34652 O OE1 . GLU F 3 610 ? 129.054 -54.903 83.905 1.00 139.36 ? 619 GLU H OE1 1 ATOM 34653 O OE2 . GLU F 3 610 ? 127.169 -53.794 84.105 1.00 116.13 ? 619 GLU H OE2 1 ATOM 34654 N N . VAL F 3 611 ? 128.937 -58.795 79.605 1.00 68.11 ? 620 VAL H N 1 ATOM 34655 C CA . VAL F 3 611 ? 129.913 -59.752 79.099 1.00 62.28 ? 620 VAL H CA 1 ATOM 34656 C C . VAL F 3 611 ? 131.047 -59.042 78.370 1.00 58.81 ? 620 VAL H C 1 ATOM 34657 O O . VAL F 3 611 ? 131.005 -57.830 78.167 1.00 65.70 ? 620 VAL H O 1 ATOM 34658 C CB . VAL F 3 611 ? 129.264 -60.765 78.140 1.00 56.73 ? 620 VAL H CB 1 ATOM 34659 C CG1 . VAL F 3 611 ? 128.175 -61.549 78.854 1.00 75.19 ? 620 VAL H CG1 1 ATOM 34660 C CG2 . VAL F 3 611 ? 128.704 -60.051 76.921 1.00 51.44 ? 620 VAL H CG2 1 ATOM 34661 N N . TYR F 3 612 ? 132.059 -59.808 77.977 1.00 53.54 ? 621 TYR H N 1 ATOM 34662 C CA . TYR F 3 612 ? 133.200 -59.262 77.253 1.00 54.44 ? 621 TYR H CA 1 ATOM 34663 C C . TYR F 3 612 ? 133.389 -59.968 75.914 1.00 64.30 ? 621 TYR H C 1 ATOM 34664 O O . TYR F 3 612 ? 133.575 -61.183 75.863 1.00 46.01 ? 621 TYR H O 1 ATOM 34665 C CB . TYR F 3 612 ? 134.476 -59.371 78.096 1.00 77.98 ? 621 TYR H CB 1 ATOM 34666 C CG . TYR F 3 612 ? 134.560 -58.360 79.219 1.00 84.30 ? 621 TYR H CG 1 ATOM 34667 C CD1 . TYR F 3 612 ? 133.871 -58.554 80.410 1.00 96.06 ? 621 TYR H CD1 1 ATOM 34668 C CD2 . TYR F 3 612 ? 135.332 -57.213 79.089 1.00 86.27 ? 621 TYR H CD2 1 ATOM 34669 C CE1 . TYR F 3 612 ? 133.946 -57.630 81.438 1.00 101.00 ? 621 TYR H CE1 1 ATOM 34670 C CE2 . TYR F 3 612 ? 135.413 -56.284 80.112 1.00 81.83 ? 621 TYR H CE2 1 ATOM 34671 C CZ . TYR F 3 612 ? 134.718 -56.498 81.284 1.00 89.11 ? 621 TYR H CZ 1 ATOM 34672 O OH . TYR F 3 612 ? 134.795 -55.578 82.305 1.00 77.84 ? 621 TYR H OH 1 ATOM 34673 N N . ILE F 3 613 ? 133.329 -59.201 74.831 1.00 81.61 ? 622 ILE H N 1 ATOM 34674 C CA . ILE F 3 613 ? 133.556 -59.745 73.500 1.00 57.08 ? 622 ILE H CA 1 ATOM 34675 C C . ILE F 3 613 ? 135.049 -59.936 73.269 1.00 57.51 ? 622 ILE H C 1 ATOM 34676 O O . ILE F 3 613 ? 135.790 -58.966 73.114 1.00 56.43 ? 622 ILE H O 1 ATOM 34677 C CB . ILE F 3 613 ? 132.987 -58.825 72.404 1.00 49.76 ? 622 ILE H CB 1 ATOM 34678 C CG1 . ILE F 3 613 ? 131.481 -58.640 72.592 1.00 69.44 ? 622 ILE H CG1 1 ATOM 34679 C CG2 . ILE F 3 613 ? 133.280 -59.392 71.027 1.00 63.78 ? 622 ILE H CG2 1 ATOM 34680 C CD1 . ILE F 3 613 ? 130.839 -57.772 71.534 1.00 78.94 ? 622 ILE H CD1 1 ATOM 34681 N N . LYS F 3 614 ? 135.484 -61.191 73.256 1.00 68.53 ? 623 LYS H N 1 ATOM 34682 C CA . LYS F 3 614 ? 136.892 -61.512 73.059 1.00 70.08 ? 623 LYS H CA 1 ATOM 34683 C C . LYS F 3 614 ? 137.299 -61.270 71.609 1.00 88.21 ? 623 LYS H C 1 ATOM 34684 O O . LYS F 3 614 ? 137.347 -62.202 70.805 1.00 83.70 ? 623 LYS H O 1 ATOM 34685 C CB . LYS F 3 614 ? 137.169 -62.968 73.438 1.00 84.98 ? 623 LYS H CB 1 ATOM 34686 C CG . LYS F 3 614 ? 136.435 -63.452 74.681 1.00 102.10 ? 623 LYS H CG 1 ATOM 34687 C CD . LYS F 3 614 ? 136.732 -62.582 75.889 1.00 101.89 ? 623 LYS H CD 1 ATOM 34688 C CE . LYS F 3 614 ? 136.121 -63.169 77.155 1.00 85.78 ? 623 LYS H CE 1 ATOM 34689 N NZ . LYS F 3 614 ? 134.651 -63.382 77.049 1.00 50.91 ? 623 LYS H NZ 1 ATOM 34690 N N . ASN F 3 615 ? 137.586 -60.015 71.278 1.00 84.43 ? 624 ASN H N 1 ATOM 34691 C CA . ASN F 3 615 ? 137.998 -59.659 69.926 1.00 80.12 ? 624 ASN H CA 1 ATOM 34692 C C . ASN F 3 615 ? 139.492 -59.364 69.855 1.00 90.25 ? 624 ASN H C 1 ATOM 34693 O O . ASN F 3 615 ? 140.037 -59.117 68.780 1.00 90.62 ? 624 ASN H O 1 ATOM 34694 C CB . ASN F 3 615 ? 137.200 -58.459 69.416 1.00 81.38 ? 624 ASN H CB 1 ATOM 34695 C CG . ASN F 3 615 ? 137.321 -58.276 67.916 1.00 102.83 ? 624 ASN H CG 1 ATOM 34696 O OD1 . ASN F 3 615 ? 137.535 -59.238 67.177 1.00 94.18 ? 624 ASN H OD1 1 ATOM 34697 N ND2 . ASN F 3 615 ? 137.178 -57.038 67.456 1.00 101.59 ? 624 ASN H ND2 1 ATOM 34698 N N . GLY F 3 616 ? 140.148 -59.389 71.011 1.00 94.23 ? 625 GLY H N 1 ATOM 34699 C CA . GLY F 3 616 ? 141.580 -59.166 71.080 1.00 100.47 ? 625 GLY H CA 1 ATOM 34700 C C . GLY F 3 616 ? 142.362 -60.424 70.761 1.00 104.45 ? 625 GLY H C 1 ATOM 34701 O O . GLY F 3 616 ? 142.064 -61.123 69.793 1.00 101.79 ? 625 GLY H O 1 ATOM 34702 N N . ASP F 3 617 ? 143.367 -60.716 71.580 1.00 89.84 ? 626 ASP H N 1 ATOM 34703 C CA . ASP F 3 617 ? 144.183 -61.909 71.388 1.00 98.62 ? 626 ASP H CA 1 ATOM 34704 C C . ASP F 3 617 ? 143.518 -63.148 71.986 1.00 91.89 ? 626 ASP H C 1 ATOM 34705 O O . ASP F 3 617 ? 143.903 -64.277 71.684 1.00 91.83 ? 626 ASP H O 1 ATOM 34706 C CB . ASP F 3 617 ? 145.581 -61.712 71.984 1.00 131.74 ? 626 ASP H CB 1 ATOM 34707 C CG . ASP F 3 617 ? 145.548 -61.400 73.469 1.00 155.09 ? 626 ASP H CG 1 ATOM 34708 O OD1 . ASP F 3 617 ? 144.442 -61.219 74.022 1.00 161.89 ? 626 ASP H OD1 1 ATOM 34709 O OD2 . ASP F 3 617 ? 146.633 -61.333 74.086 1.00 158.01 ? 626 ASP H OD2 1 ATOM 34710 N N . LYS F 3 618 ? 142.515 -62.931 72.830 1.00 101.39 ? 627 LYS H N 1 ATOM 34711 C CA . LYS F 3 618 ? 141.801 -64.032 73.466 1.00 97.30 ? 627 LYS H CA 1 ATOM 34712 C C . LYS F 3 618 ? 140.784 -64.652 72.514 1.00 99.79 ? 627 LYS H C 1 ATOM 34713 O O . LYS F 3 618 ? 140.143 -65.650 72.840 1.00 104.50 ? 627 LYS H O 1 ATOM 34714 C CB . LYS F 3 618 ? 141.101 -63.556 74.740 1.00 103.43 ? 627 LYS H CB 1 ATOM 34715 C CG . LYS F 3 618 ? 142.042 -62.994 75.792 1.00 99.16 ? 627 LYS H CG 1 ATOM 34716 C CD . LYS F 3 618 ? 141.282 -62.574 77.039 1.00 93.00 ? 627 LYS H CD 1 ATOM 34717 C CE . LYS F 3 618 ? 142.221 -62.017 78.095 1.00 94.07 ? 627 LYS H CE 1 ATOM 34718 N NZ . LYS F 3 618 ? 142.947 -60.813 77.608 1.00 106.60 ? 627 LYS H NZ 1 ATOM 34719 N N . LYS F 3 619 ? 140.642 -64.051 71.337 1.00 101.34 ? 628 LYS H N 1 ATOM 34720 C CA . LYS F 3 619 ? 139.691 -64.528 70.339 1.00 76.36 ? 628 LYS H CA 1 ATOM 34721 C C . LYS F 3 619 ? 139.963 -65.980 69.963 1.00 75.12 ? 628 LYS H C 1 ATOM 34722 O O . LYS F 3 619 ? 139.035 -66.772 69.800 1.00 79.34 ? 628 LYS H O 1 ATOM 34723 C CB . LYS F 3 619 ? 139.740 -63.643 69.092 1.00 66.20 ? 628 LYS H CB 1 ATOM 34724 C CG . LYS F 3 619 ? 138.748 -64.030 68.007 1.00 88.33 ? 628 LYS H CG 1 ATOM 34725 C CD . LYS F 3 619 ? 138.875 -63.109 66.804 1.00 113.09 ? 628 LYS H CD 1 ATOM 34726 C CE . LYS F 3 619 ? 137.842 -63.433 65.741 1.00 115.26 ? 628 LYS H CE 1 ATOM 34727 N NZ . LYS F 3 619 ? 137.980 -62.546 64.554 1.00 97.89 ? 628 LYS H NZ 1 ATOM 34728 N N . GLY F 3 620 ? 141.241 -66.322 69.826 1.00 74.31 ? 629 GLY H N 1 ATOM 34729 C CA . GLY F 3 620 ? 141.635 -67.673 69.473 1.00 77.31 ? 629 GLY H CA 1 ATOM 34730 C C . GLY F 3 620 ? 141.298 -68.675 70.560 1.00 78.79 ? 629 GLY H C 1 ATOM 34731 O O . GLY F 3 620 ? 140.828 -69.778 70.278 1.00 68.97 ? 629 GLY H O 1 ATOM 34732 N N . SER F 3 621 ? 141.540 -68.288 71.808 1.00 97.75 ? 630 SER H N 1 ATOM 34733 C CA . SER F 3 621 ? 141.257 -69.149 72.949 1.00 111.45 ? 630 SER H CA 1 ATOM 34734 C C . SER F 3 621 ? 139.763 -69.422 73.066 1.00 100.13 ? 630 SER H C 1 ATOM 34735 O O . SER F 3 621 ? 139.347 -70.482 73.531 1.00 117.79 ? 630 SER H O 1 ATOM 34736 C CB . SER F 3 621 ? 141.764 -68.506 74.241 1.00 128.50 ? 630 SER H CB 1 ATOM 34737 O OG . SER F 3 621 ? 143.148 -68.218 74.161 1.00 150.43 ? 630 SER H OG 1 ATOM 34738 N N . CYS F 3 622 ? 138.962 -68.454 72.635 1.00 93.81 ? 631 CYS H N 1 ATOM 34739 C CA . CYS F 3 622 ? 137.513 -68.545 72.754 1.00 81.12 ? 631 CYS H CA 1 ATOM 34740 C C . CYS F 3 622 ? 136.906 -69.383 71.630 1.00 89.90 ? 631 CYS H C 1 ATOM 34741 O O . CYS F 3 622 ? 136.018 -70.203 71.865 1.00 79.64 ? 631 CYS H O 1 ATOM 34742 C CB . CYS F 3 622 ? 136.900 -67.142 72.763 1.00 57.60 ? 631 CYS H CB 1 ATOM 34743 S SG . CYS F 3 622 ? 135.177 -67.075 73.298 1.00 162.45 ? 631 CYS H SG 1 ATOM 34744 N N . GLU F 3 623 ? 137.396 -69.178 70.411 1.00 94.42 ? 632 GLU H N 1 ATOM 34745 C CA . GLU F 3 623 ? 136.868 -69.872 69.240 1.00 98.44 ? 632 GLU H CA 1 ATOM 34746 C C . GLU F 3 623 ? 137.065 -71.385 69.301 1.00 103.19 ? 632 GLU H C 1 ATOM 34747 O O . GLU F 3 623 ? 136.116 -72.149 69.120 1.00 119.80 ? 632 GLU H O 1 ATOM 34748 C CB . GLU F 3 623 ? 137.499 -69.320 67.959 1.00 98.98 ? 632 GLU H CB 1 ATOM 34749 C CG . GLU F 3 623 ? 137.079 -67.902 67.617 1.00 118.76 ? 632 GLU H CG 1 ATOM 34750 C CD . GLU F 3 623 ? 137.723 -67.396 66.341 1.00 126.56 ? 632 GLU H CD 1 ATOM 34751 O OE1 . GLU F 3 623 ? 138.763 -67.958 65.932 1.00 93.43 ? 632 GLU H OE1 1 ATOM 34752 O OE2 . GLU F 3 623 ? 137.191 -66.436 65.747 1.00 146.40 ? 632 GLU H OE2 1 ATOM 34753 N N . ARG F 3 624 ? 138.299 -71.812 69.551 1.00 91.15 ? 633 ARG H N 1 ATOM 34754 C CA . ARG F 3 624 ? 138.633 -73.234 69.545 1.00 89.76 ? 633 ARG H CA 1 ATOM 34755 C C . ARG F 3 624 ? 137.818 -74.041 70.553 1.00 91.09 ? 633 ARG H C 1 ATOM 34756 O O . ARG F 3 624 ? 137.649 -75.250 70.397 1.00 84.80 ? 633 ARG H O 1 ATOM 34757 C CB . ARG F 3 624 ? 140.131 -73.441 69.783 1.00 96.18 ? 633 ARG H CB 1 ATOM 34758 C CG . ARG F 3 624 ? 141.011 -72.925 68.656 1.00 105.74 ? 633 ARG H CG 1 ATOM 34759 C CD . ARG F 3 624 ? 142.473 -73.255 68.900 1.00 111.95 ? 633 ARG H CD 1 ATOM 34760 N NE . ARG F 3 624 ? 142.965 -72.667 70.142 1.00 117.64 ? 633 ARG H NE 1 ATOM 34761 C CZ . ARG F 3 624 ? 143.505 -71.456 70.234 1.00 98.38 ? 633 ARG H CZ 1 ATOM 34762 N NH1 . ARG F 3 624 ? 143.625 -70.697 69.153 1.00 80.80 ? 633 ARG H NH1 1 ATOM 34763 N NH2 . ARG F 3 624 ? 143.927 -71.004 71.407 1.00 81.32 ? 633 ARG H NH2 1 ATOM 34764 N N . ASP F 3 625 ? 137.311 -73.370 71.582 1.00 97.60 ? 634 ASP H N 1 ATOM 34765 C CA . ASP F 3 625 ? 136.505 -74.035 72.602 1.00 115.02 ? 634 ASP H CA 1 ATOM 34766 C C . ASP F 3 625 ? 135.189 -74.564 72.037 1.00 99.80 ? 634 ASP H C 1 ATOM 34767 O O . ASP F 3 625 ? 134.428 -75.234 72.735 1.00 98.60 ? 634 ASP H O 1 ATOM 34768 C CB . ASP F 3 625 ? 136.235 -73.093 73.777 1.00 122.65 ? 634 ASP H CB 1 ATOM 34769 C CG . ASP F 3 625 ? 137.445 -72.917 74.673 1.00 126.69 ? 634 ASP H CG 1 ATOM 34770 O OD1 . ASP F 3 625 ? 138.432 -73.662 74.494 1.00 131.71 ? 634 ASP H OD1 1 ATOM 34771 O OD2 . ASP F 3 625 ? 137.408 -72.037 75.558 1.00 112.38 ? 634 ASP H OD2 1 ATOM 34772 N N . ALA F 3 626 ? 134.926 -74.261 70.770 1.00 80.21 ? 635 ALA H N 1 ATOM 34773 C CA . ALA F 3 626 ? 133.704 -74.712 70.118 1.00 76.15 ? 635 ALA H CA 1 ATOM 34774 C C . ALA F 3 626 ? 133.711 -76.225 69.934 1.00 71.45 ? 635 ALA H C 1 ATOM 34775 O O . ALA F 3 626 ? 132.674 -76.834 69.671 1.00 98.21 ? 635 ALA H O 1 ATOM 34776 C CB . ALA F 3 626 ? 133.528 -74.013 68.780 1.00 95.68 ? 635 ALA H CB 1 ATOM 34777 N N . GLN F 3 627 ? 134.887 -76.827 70.079 1.00 69.63 ? 636 GLN H N 1 ATOM 34778 C CA . GLN F 3 627 ? 135.039 -78.268 69.919 1.00 84.73 ? 636 GLN H CA 1 ATOM 34779 C C . GLN F 3 627 ? 134.290 -79.034 71.006 1.00 103.41 ? 636 GLN H C 1 ATOM 34780 O O . GLN F 3 627 ? 133.903 -80.186 70.811 1.00 110.87 ? 636 GLN H O 1 ATOM 34781 C CB . GLN F 3 627 ? 136.519 -78.653 69.933 1.00 86.55 ? 636 GLN H CB 1 ATOM 34782 C CG . GLN F 3 627 ? 137.238 -78.298 71.226 1.00 107.33 ? 636 GLN H CG 1 ATOM 34783 C CD . GLN F 3 627 ? 138.713 -78.647 71.191 1.00 125.16 ? 636 GLN H CD 1 ATOM 34784 O OE1 . GLN F 3 627 ? 139.248 -79.032 70.151 1.00 152.94 ? 636 GLN H OE1 1 ATOM 34785 N NE2 . GLN F 3 627 ? 139.380 -78.512 72.331 1.00 120.15 ? 636 GLN H NE2 1 ATOM 34786 N N . TYR F 3 628 ? 134.088 -78.388 72.151 1.00 102.10 ? 637 TYR H N 1 ATOM 34787 C CA . TYR F 3 628 ? 133.400 -79.016 73.274 1.00 92.39 ? 637 TYR H CA 1 ATOM 34788 C C . TYR F 3 628 ? 131.888 -79.042 73.068 1.00 95.97 ? 637 TYR H C 1 ATOM 34789 O O . TYR F 3 628 ? 131.173 -79.766 73.760 1.00 104.12 ? 637 TYR H O 1 ATOM 34790 C CB . TYR F 3 628 ? 133.741 -78.302 74.585 1.00 88.32 ? 637 TYR H CB 1 ATOM 34791 C CG . TYR F 3 628 ? 135.194 -78.417 74.992 1.00 113.41 ? 637 TYR H CG 1 ATOM 34792 C CD1 . TYR F 3 628 ? 136.131 -77.485 74.566 1.00 133.84 ? 637 TYR H CD1 1 ATOM 34793 C CD2 . TYR F 3 628 ? 135.627 -79.456 75.806 1.00 118.26 ? 637 TYR H CD2 1 ATOM 34794 C CE1 . TYR F 3 628 ? 137.459 -77.585 74.937 1.00 132.13 ? 637 TYR H CE1 1 ATOM 34795 C CE2 . TYR F 3 628 ? 136.953 -79.564 76.182 1.00 124.67 ? 637 TYR H CE2 1 ATOM 34796 C CZ . TYR F 3 628 ? 137.864 -78.626 75.744 1.00 133.06 ? 637 TYR H CZ 1 ATOM 34797 O OH . TYR F 3 628 ? 139.185 -78.728 76.115 1.00 145.57 ? 637 TYR H OH 1 ATOM 34798 N N . ALA F 3 629 ? 131.408 -78.250 72.114 1.00 94.47 ? 638 ALA H N 1 ATOM 34799 C CA . ALA F 3 629 ? 129.982 -78.193 71.811 1.00 101.23 ? 638 ALA H CA 1 ATOM 34800 C C . ALA F 3 629 ? 129.470 -79.538 71.303 1.00 127.29 ? 638 ALA H C 1 ATOM 34801 O O . ALA F 3 629 ? 130.207 -80.282 70.655 1.00 141.11 ? 638 ALA H O 1 ATOM 34802 C CB . ALA F 3 629 ? 129.700 -77.095 70.795 1.00 101.74 ? 638 ALA H CB 1 ATOM 34803 N N . PRO F 3 630 ? 128.200 -79.855 71.600 1.00 138.27 ? 639 PRO H N 1 ATOM 34804 C CA . PRO F 3 630 ? 127.582 -81.124 71.197 1.00 142.43 ? 639 PRO H CA 1 ATOM 34805 C C . PRO F 3 630 ? 127.600 -81.321 69.684 1.00 133.14 ? 639 PRO H C 1 ATOM 34806 O O . PRO F 3 630 ? 127.054 -80.497 68.951 1.00 139.31 ? 639 PRO H O 1 ATOM 34807 C CB . PRO F 3 630 ? 126.138 -80.981 71.689 1.00 130.83 ? 639 PRO H CB 1 ATOM 34808 C CG . PRO F 3 630 ? 126.207 -79.983 72.791 1.00 120.41 ? 639 PRO H CG 1 ATOM 34809 C CD . PRO F 3 630 ? 127.278 -79.018 72.387 1.00 121.95 ? 639 PRO H CD 1 ATOM 34810 N N . GLY F 3 631 ? 128.220 -82.406 69.229 1.00 114.26 ? 640 GLY H N 1 ATOM 34811 C CA . GLY F 3 631 ? 128.271 -82.717 67.812 1.00 103.98 ? 640 GLY H CA 1 ATOM 34812 C C . GLY F 3 631 ? 129.580 -82.318 67.157 1.00 124.91 ? 640 GLY H C 1 ATOM 34813 O O . GLY F 3 631 ? 130.121 -83.054 66.332 1.00 135.23 ? 640 GLY H O 1 ATOM 34814 N N . TYR F 3 632 ? 130.090 -81.148 67.529 1.00 123.84 ? 641 TYR H N 1 ATOM 34815 C CA . TYR F 3 632 ? 131.330 -80.630 66.959 1.00 125.06 ? 641 TYR H CA 1 ATOM 34816 C C . TYR F 3 632 ? 132.547 -81.410 67.453 1.00 125.49 ? 641 TYR H C 1 ATOM 34817 O O . TYR F 3 632 ? 133.676 -81.149 67.035 1.00 102.07 ? 641 TYR H O 1 ATOM 34818 C CB . TYR F 3 632 ? 131.498 -79.148 67.306 1.00 119.76 ? 641 TYR H CB 1 ATOM 34819 C CG . TYR F 3 632 ? 130.393 -78.250 66.791 1.00 118.16 ? 641 TYR H CG 1 ATOM 34820 C CD1 . TYR F 3 632 ? 129.186 -78.139 67.470 1.00 136.98 ? 641 TYR H CD1 1 ATOM 34821 C CD2 . TYR F 3 632 ? 130.564 -77.501 65.634 1.00 96.51 ? 641 TYR H CD2 1 ATOM 34822 C CE1 . TYR F 3 632 ? 128.177 -77.314 67.005 1.00 127.99 ? 641 TYR H CE1 1 ATOM 34823 C CE2 . TYR F 3 632 ? 129.562 -76.673 65.163 1.00 86.85 ? 641 TYR H CE2 1 ATOM 34824 C CZ . TYR F 3 632 ? 128.371 -76.584 65.852 1.00 105.20 ? 641 TYR H CZ 1 ATOM 34825 O OH . TYR F 3 632 ? 127.370 -75.761 65.386 1.00 108.63 ? 641 TYR H OH 1 ATOM 34826 N N . ASP F 3 633 ? 132.307 -82.370 68.340 1.00 135.89 ? 642 ASP H N 1 ATOM 34827 C CA . ASP F 3 633 ? 133.382 -83.112 68.993 1.00 133.61 ? 642 ASP H CA 1 ATOM 34828 C C . ASP F 3 633 ? 134.359 -83.782 68.025 1.00 125.02 ? 642 ASP H C 1 ATOM 34829 O O . ASP F 3 633 ? 135.504 -84.054 68.386 1.00 126.45 ? 642 ASP H O 1 ATOM 34830 C CB . ASP F 3 633 ? 132.804 -84.146 69.965 1.00 151.57 ? 642 ASP H CB 1 ATOM 34831 C CG . ASP F 3 633 ? 131.771 -85.047 69.314 1.00 158.46 ? 642 ASP H CG 1 ATOM 34832 O OD1 . ASP F 3 633 ? 131.640 -85.012 68.072 1.00 161.75 ? 642 ASP H OD1 1 ATOM 34833 O OD2 . ASP F 3 633 ? 131.086 -85.790 70.048 1.00 159.91 ? 642 ASP H OD2 1 ATOM 34834 N N . LYS F 3 634 ? 133.912 -84.045 66.801 1.00 124.85 ? 643 LYS H N 1 ATOM 34835 C CA . LYS F 3 634 ? 134.760 -84.721 65.822 1.00 137.64 ? 643 LYS H CA 1 ATOM 34836 C C . LYS F 3 634 ? 135.070 -83.848 64.609 1.00 118.63 ? 643 LYS H C 1 ATOM 34837 O O . LYS F 3 634 ? 135.399 -84.355 63.536 1.00 99.41 ? 643 LYS H O 1 ATOM 34838 C CB . LYS F 3 634 ? 134.131 -86.046 65.381 1.00 165.93 ? 643 LYS H CB 1 ATOM 34839 C CG . LYS F 3 634 ? 132.780 -85.910 64.697 1.00 177.60 ? 643 LYS H CG 1 ATOM 34840 C CD . LYS F 3 634 ? 132.200 -87.277 64.365 1.00 167.58 ? 643 LYS H CD 1 ATOM 34841 C CE . LYS F 3 634 ? 130.874 -87.159 63.634 1.00 149.22 ? 643 LYS H CE 1 ATOM 34842 N NZ . LYS F 3 634 ? 131.029 -86.498 62.310 1.00 145.41 ? 643 LYS H NZ 1 ATOM 34843 N N . VAL F 3 635 ? 134.972 -82.534 64.788 1.00 106.27 ? 644 VAL H N 1 ATOM 34844 C CA . VAL F 3 635 ? 135.274 -81.595 63.715 1.00 101.54 ? 644 VAL H CA 1 ATOM 34845 C C . VAL F 3 635 ? 136.775 -81.492 63.466 1.00 120.43 ? 644 VAL H C 1 ATOM 34846 O O . VAL F 3 635 ? 137.544 -81.171 64.373 1.00 128.18 ? 644 VAL H O 1 ATOM 34847 C CB . VAL F 3 635 ? 134.719 -80.194 64.019 1.00 94.60 ? 644 VAL H CB 1 ATOM 34848 C CG1 . VAL F 3 635 ? 135.261 -79.181 63.024 1.00 94.03 ? 644 VAL H CG1 1 ATOM 34849 C CG2 . VAL F 3 635 ? 133.200 -80.213 63.997 1.00 113.67 ? 644 VAL H CG2 1 ATOM 34850 N N . LYS F 3 636 ? 137.185 -81.765 62.231 1.00 130.71 ? 645 LYS H N 1 ATOM 34851 C CA . LYS F 3 636 ? 138.592 -81.692 61.855 1.00 139.13 ? 645 LYS H CA 1 ATOM 34852 C C . LYS F 3 636 ? 139.157 -80.300 62.117 1.00 134.50 ? 645 LYS H C 1 ATOM 34853 O O . LYS F 3 636 ? 139.954 -80.107 63.035 1.00 124.88 ? 645 LYS H O 1 ATOM 34854 C CB . LYS F 3 636 ? 138.773 -82.067 60.382 1.00 149.22 ? 645 LYS H CB 1 ATOM 34855 C CG . LYS F 3 636 ? 138.327 -83.480 60.044 1.00 163.99 ? 645 LYS H CG 1 ATOM 34856 C CD . LYS F 3 636 ? 138.568 -83.799 58.577 1.00 183.40 ? 645 LYS H CD 1 ATOM 34857 C CE . LYS F 3 636 ? 138.151 -85.223 58.247 1.00 191.24 ? 645 LYS H CE 1 ATOM 34858 N NZ . LYS F 3 636 ? 138.399 -85.557 56.818 1.00 199.32 ? 645 LYS H NZ 1 ATOM 34859 N N . ASP F 3 637 ? 138.739 -79.334 61.307 1.00 134.33 ? 646 ASP H N 1 ATOM 34860 C CA . ASP F 3 637 ? 139.182 -77.956 61.473 1.00 143.71 ? 646 ASP H CA 1 ATOM 34861 C C . ASP F 3 637 ? 138.092 -77.136 62.153 1.00 151.64 ? 646 ASP H C 1 ATOM 34862 O O . ASP F 3 637 ? 137.009 -76.947 61.600 1.00 160.05 ? 646 ASP H O 1 ATOM 34863 C CB . ASP F 3 637 ? 139.546 -77.343 60.120 1.00 162.42 ? 646 ASP H CB 1 ATOM 34864 C CG . ASP F 3 637 ? 140.266 -76.016 60.256 1.00 159.73 ? 646 ASP H CG 1 ATOM 34865 O OD1 . ASP F 3 637 ? 140.535 -75.598 61.402 1.00 151.29 ? 646 ASP H OD1 1 ATOM 34866 O OD2 . ASP F 3 637 ? 140.565 -75.393 59.216 1.00 158.54 ? 646 ASP H OD2 1 ATOM 34867 N N . ILE F 3 638 ? 138.385 -76.651 63.355 1.00 153.68 ? 647 ILE H N 1 ATOM 34868 C CA . ILE F 3 638 ? 137.403 -75.919 64.148 1.00 136.71 ? 647 ILE H CA 1 ATOM 34869 C C . ILE F 3 638 ? 136.981 -74.612 63.483 1.00 118.69 ? 647 ILE H C 1 ATOM 34870 O O . ILE F 3 638 ? 135.918 -74.070 63.782 1.00 116.70 ? 647 ILE H O 1 ATOM 34871 C CB . ILE F 3 638 ? 137.935 -75.620 65.564 1.00 139.32 ? 647 ILE H CB 1 ATOM 34872 C CG1 . ILE F 3 638 ? 136.798 -75.148 66.473 1.00 128.46 ? 647 ILE H CG1 1 ATOM 34873 C CG2 . ILE F 3 638 ? 139.059 -74.595 65.507 1.00 131.52 ? 647 ILE H CG2 1 ATOM 34874 C CD1 . ILE F 3 638 ? 135.678 -76.155 66.618 1.00 109.41 ? 647 ILE H CD1 1 ATOM 34875 N N . SER F 3 639 ? 137.815 -74.111 62.577 1.00 118.65 ? 648 SER H N 1 ATOM 34876 C CA . SER F 3 639 ? 137.518 -72.867 61.875 1.00 110.46 ? 648 SER H CA 1 ATOM 34877 C C . SER F 3 639 ? 136.417 -73.068 60.839 1.00 100.96 ? 648 SER H C 1 ATOM 34878 O O . SER F 3 639 ? 135.893 -72.104 60.281 1.00 136.37 ? 648 SER H O 1 ATOM 34879 C CB . SER F 3 639 ? 138.775 -72.318 61.199 1.00 126.26 ? 648 SER H CB 1 ATOM 34880 O OG . SER F 3 639 ? 139.203 -73.170 60.151 1.00 129.87 ? 648 SER H OG 1 ATOM 34881 N N . GLU F 3 640 ? 136.070 -74.326 60.587 1.00 90.95 ? 649 GLU H N 1 ATOM 34882 C CA . GLU F 3 640 ? 135.059 -74.657 59.590 1.00 105.01 ? 649 GLU H CA 1 ATOM 34883 C C . GLU F 3 640 ? 133.646 -74.475 60.139 1.00 104.83 ? 649 GLU H C 1 ATOM 34884 O O . GLU F 3 640 ? 132.679 -74.421 59.380 1.00 124.65 ? 649 GLU H O 1 ATOM 34885 C CB . GLU F 3 640 ? 135.253 -76.092 59.090 1.00 121.86 ? 649 GLU H CB 1 ATOM 34886 C CG . GLU F 3 640 ? 134.368 -76.477 57.914 1.00 147.06 ? 649 GLU H CG 1 ATOM 34887 C CD . GLU F 3 640 ? 134.685 -75.690 56.656 1.00 170.73 ? 649 GLU H CD 1 ATOM 34888 O OE1 . GLU F 3 640 ? 134.549 -74.448 56.673 1.00 178.22 ? 649 GLU H OE1 1 ATOM 34889 O OE2 . GLU F 3 640 ? 135.066 -76.316 55.645 1.00 172.64 ? 649 GLU H OE2 1 ATOM 34890 N N . VAL F 3 641 ? 133.533 -74.376 61.460 1.00 95.73 ? 650 VAL H N 1 ATOM 34891 C CA . VAL F 3 641 ? 132.234 -74.204 62.103 1.00 83.97 ? 650 VAL H CA 1 ATOM 34892 C C . VAL F 3 641 ? 132.104 -72.826 62.746 1.00 94.48 ? 650 VAL H C 1 ATOM 34893 O O . VAL F 3 641 ? 131.017 -72.425 63.161 1.00 112.24 ? 650 VAL H O 1 ATOM 34894 C CB . VAL F 3 641 ? 131.984 -75.283 63.170 1.00 76.58 ? 650 VAL H CB 1 ATOM 34895 C CG1 . VAL F 3 641 ? 132.031 -76.665 62.542 1.00 71.51 ? 650 VAL H CG1 1 ATOM 34896 C CG2 . VAL F 3 641 ? 133.002 -75.166 64.292 1.00 95.67 ? 650 VAL H CG2 1 ATOM 34897 N N . VAL F 3 642 ? 133.218 -72.108 62.829 1.00 87.35 ? 651 VAL H N 1 ATOM 34898 C CA . VAL F 3 642 ? 133.214 -70.755 63.371 1.00 91.39 ? 651 VAL H CA 1 ATOM 34899 C C . VAL F 3 642 ? 133.682 -69.762 62.311 1.00 96.39 ? 651 VAL H C 1 ATOM 34900 O O . VAL F 3 642 ? 134.851 -69.377 62.272 1.00 87.10 ? 651 VAL H O 1 ATOM 34901 C CB . VAL F 3 642 ? 134.100 -70.644 64.627 1.00 81.72 ? 651 VAL H CB 1 ATOM 34902 C CG1 . VAL F 3 642 ? 134.036 -69.239 65.203 1.00 52.37 ? 651 VAL H CG1 1 ATOM 34903 C CG2 . VAL F 3 642 ? 133.669 -71.665 65.668 1.00 84.32 ? 651 VAL H CG2 1 ATOM 34904 N N . THR F 3 643 ? 132.757 -69.359 61.446 1.00 89.28 ? 652 THR H N 1 ATOM 34905 C CA . THR F 3 643 ? 133.065 -68.442 60.357 1.00 80.40 ? 652 THR H CA 1 ATOM 34906 C C . THR F 3 643 ? 133.320 -67.034 60.883 1.00 81.04 ? 652 THR H C 1 ATOM 34907 O O . THR F 3 643 ? 132.947 -66.715 62.012 1.00 99.70 ? 652 THR H O 1 ATOM 34908 C CB . THR F 3 643 ? 131.920 -68.396 59.325 1.00 104.92 ? 652 THR H CB 1 ATOM 34909 O OG1 . THR F 3 643 ? 130.753 -67.819 59.925 1.00 122.42 ? 652 THR H OG1 1 ATOM 34910 C CG2 . THR F 3 643 ? 131.594 -69.797 58.827 1.00 96.52 ? 652 THR H CG2 1 ATOM 34911 N N . PRO F 3 644 ? 133.964 -66.188 60.063 1.00 77.88 ? 653 PRO H N 1 ATOM 34912 C CA . PRO F 3 644 ? 134.238 -64.789 60.415 1.00 105.12 ? 653 PRO H CA 1 ATOM 34913 C C . PRO F 3 644 ? 132.974 -64.000 60.757 1.00 91.47 ? 653 PRO H C 1 ATOM 34914 O O . PRO F 3 644 ? 133.066 -62.841 61.166 1.00 72.41 ? 653 PRO H O 1 ATOM 34915 C CB . PRO F 3 644 ? 134.876 -64.231 59.140 1.00 104.22 ? 653 PRO H CB 1 ATOM 34916 C CG . PRO F 3 644 ? 135.495 -65.413 58.487 1.00 87.65 ? 653 PRO H CG 1 ATOM 34917 C CD . PRO F 3 644 ? 134.577 -66.563 58.777 1.00 66.33 ? 653 PRO H CD 1 ATOM 34918 N N . ARG F 3 645 ? 131.811 -64.621 60.590 1.00 82.91 ? 654 ARG H N 1 ATOM 34919 C CA . ARG F 3 645 ? 130.545 -63.973 60.912 1.00 88.88 ? 654 ARG H CA 1 ATOM 34920 C C . ARG F 3 645 ? 130.167 -64.160 62.379 1.00 88.86 ? 654 ARG H C 1 ATOM 34921 O O . ARG F 3 645 ? 129.016 -63.952 62.760 1.00 91.29 ? 654 ARG H O 1 ATOM 34922 C CB . ARG F 3 645 ? 129.422 -64.502 60.014 1.00 95.98 ? 654 ARG H CB 1 ATOM 34923 C CG . ARG F 3 645 ? 129.366 -63.864 58.634 1.00 92.34 ? 654 ARG H CG 1 ATOM 34924 C CD . ARG F 3 645 ? 130.501 -64.333 57.742 1.00 69.89 ? 654 ARG H CD 1 ATOM 34925 N NE . ARG F 3 645 ? 130.352 -65.734 57.360 1.00 76.90 ? 654 ARG H NE 1 ATOM 34926 C CZ . ARG F 3 645 ? 131.147 -66.360 56.499 1.00 93.48 ? 654 ARG H CZ 1 ATOM 34927 N NH1 . ARG F 3 645 ? 132.150 -65.709 55.926 1.00 107.19 ? 654 ARG H NH1 1 ATOM 34928 N NH2 . ARG F 3 645 ? 130.938 -67.637 56.207 1.00 65.43 ? 654 ARG H NH2 1 ATOM 34929 N N . PHE F 3 646 ? 131.138 -64.547 63.201 1.00 93.82 ? 655 PHE H N 1 ATOM 34930 C CA . PHE F 3 646 ? 130.872 -64.830 64.608 1.00 81.66 ? 655 PHE H CA 1 ATOM 34931 C C . PHE F 3 646 ? 131.682 -63.975 65.575 1.00 85.36 ? 655 PHE H C 1 ATOM 34932 O O . PHE F 3 646 ? 132.893 -63.818 65.420 1.00 78.74 ? 655 PHE H O 1 ATOM 34933 C CB . PHE F 3 646 ? 131.120 -66.308 64.917 1.00 68.93 ? 655 PHE H CB 1 ATOM 34934 C CG . PHE F 3 646 ? 130.045 -67.223 64.411 1.00 79.58 ? 655 PHE H CG 1 ATOM 34935 C CD1 . PHE F 3 646 ? 128.827 -67.306 65.065 1.00 71.11 ? 655 PHE H CD1 1 ATOM 34936 C CD2 . PHE F 3 646 ? 130.251 -68.001 63.286 1.00 81.58 ? 655 PHE H CD2 1 ATOM 34937 C CE1 . PHE F 3 646 ? 127.836 -68.148 64.605 1.00 72.63 ? 655 PHE H CE1 1 ATOM 34938 C CE2 . PHE F 3 646 ? 129.264 -68.846 62.822 1.00 90.31 ? 655 PHE H CE2 1 ATOM 34939 C CZ . PHE F 3 646 ? 128.054 -68.919 63.483 1.00 86.09 ? 655 PHE H CZ 1 ATOM 34940 N N . LEU F 3 647 ? 130.999 -63.430 66.577 1.00 92.82 ? 656 LEU H N 1 ATOM 34941 C CA . LEU F 3 647 ? 131.663 -62.787 67.703 1.00 73.67 ? 656 LEU H CA 1 ATOM 34942 C C . LEU F 3 647 ? 131.641 -63.744 68.887 1.00 90.32 ? 656 LEU H C 1 ATOM 34943 O O . LEU F 3 647 ? 130.667 -64.470 69.088 1.00 95.21 ? 656 LEU H O 1 ATOM 34944 C CB . LEU F 3 647 ? 130.974 -61.472 68.071 1.00 43.91 ? 656 LEU H CB 1 ATOM 34945 C CG . LEU F 3 647 ? 131.074 -60.325 67.064 1.00 71.08 ? 656 LEU H CG 1 ATOM 34946 C CD1 . LEU F 3 647 ? 130.417 -59.069 67.619 1.00 42.86 ? 656 LEU H CD1 1 ATOM 34947 C CD2 . LEU F 3 647 ? 132.525 -60.055 66.698 1.00 80.30 ? 656 LEU H CD2 1 ATOM 34948 N N . CYS F 3 648 ? 132.713 -63.746 69.670 1.00 85.38 ? 657 CYS H N 1 ATOM 34949 C CA . CYS F 3 648 ? 132.839 -64.697 70.768 1.00 80.54 ? 657 CYS H CA 1 ATOM 34950 C C . CYS F 3 648 ? 132.817 -64.011 72.134 1.00 82.18 ? 657 CYS H C 1 ATOM 34951 O O . CYS F 3 648 ? 133.556 -63.055 72.371 1.00 59.37 ? 657 CYS H O 1 ATOM 34952 C CB . CYS F 3 648 ? 134.118 -65.521 70.606 1.00 63.17 ? 657 CYS H CB 1 ATOM 34953 S SG . CYS F 3 648 ? 134.138 -67.056 71.554 1.00 169.84 ? 657 CYS H SG 1 ATOM 34954 N N . THR F 3 649 ? 131.960 -64.504 73.024 1.00 87.97 ? 658 THR H N 1 ATOM 34955 C CA . THR F 3 649 ? 131.874 -63.987 74.387 1.00 72.70 ? 658 THR H CA 1 ATOM 34956 C C . THR F 3 649 ? 131.765 -65.134 75.383 1.00 68.37 ? 658 THR H C 1 ATOM 34957 O O . THR F 3 649 ? 131.625 -66.293 74.993 1.00 69.44 ? 658 THR H O 1 ATOM 34958 C CB . THR F 3 649 ? 130.657 -63.064 74.579 1.00 75.05 ? 658 THR H CB 1 ATOM 34959 O OG1 . THR F 3 649 ? 129.453 -63.838 74.517 1.00 59.48 ? 658 THR H OG1 1 ATOM 34960 C CG2 . THR F 3 649 ? 130.625 -61.983 73.509 1.00 87.97 ? 658 THR H CG2 1 ATOM 34961 N N . GLY F 3 650 ? 131.823 -64.804 76.669 1.00 91.73 ? 659 GLY H N 1 ATOM 34962 C CA . GLY F 3 650 ? 131.753 -65.805 77.718 1.00 101.80 ? 659 GLY H CA 1 ATOM 34963 C C . GLY F 3 650 ? 133.116 -66.373 78.061 1.00 89.57 ? 659 GLY H C 1 ATOM 34964 O O . GLY F 3 650 ? 134.087 -66.163 77.333 1.00 91.31 ? 659 GLY H O 1 ATOM 34965 N N . GLY F 3 651 ? 133.191 -67.095 79.174 1.00 70.57 ? 660 GLY H N 1 ATOM 34966 C CA . GLY F 3 651 ? 134.442 -67.686 79.612 1.00 95.76 ? 660 GLY H CA 1 ATOM 34967 C C . GLY F 3 651 ? 134.833 -67.259 81.013 1.00 97.09 ? 660 GLY H C 1 ATOM 34968 O O . GLY F 3 651 ? 133.973 -66.955 81.840 1.00 105.41 ? 660 GLY H O 1 ATOM 34969 N N . VAL F 3 652 ? 136.135 -67.231 81.280 1.00 72.87 ? 661 VAL H N 1 ATOM 34970 C CA . VAL F 3 652 ? 136.633 -66.867 82.602 1.00 58.90 ? 661 VAL H CA 1 ATOM 34971 C C . VAL F 3 652 ? 137.660 -65.739 82.548 1.00 78.42 ? 661 VAL H C 1 ATOM 34972 O O . VAL F 3 652 ? 137.967 -65.123 83.568 1.00 103.34 ? 661 VAL H O 1 ATOM 34973 C CB . VAL F 3 652 ? 137.246 -68.079 83.323 1.00 75.33 ? 661 VAL H CB 1 ATOM 34974 C CG1 . VAL F 3 652 ? 136.158 -69.067 83.720 1.00 97.92 ? 661 VAL H CG1 1 ATOM 34975 C CG2 . VAL F 3 652 ? 138.289 -68.745 82.439 1.00 75.43 ? 661 VAL H CG2 1 ATOM 34976 N N . SER F 3 653 ? 138.189 -65.473 81.357 1.00 94.29 ? 662 SER H N 1 ATOM 34977 C CA . SER F 3 653 ? 139.161 -64.399 81.167 1.00 80.86 ? 662 SER H CA 1 ATOM 34978 C C . SER F 3 653 ? 138.634 -63.387 80.153 1.00 83.03 ? 662 SER H C 1 ATOM 34979 O O . SER F 3 653 ? 138.198 -63.771 79.067 1.00 108.09 ? 662 SER H O 1 ATOM 34980 C CB . SER F 3 653 ? 140.505 -64.969 80.711 1.00 88.94 ? 662 SER H CB 1 ATOM 34981 O OG . SER F 3 653 ? 141.452 -63.938 80.493 1.00 112.02 ? 662 SER H OG 1 ATOM 34982 N N . PRO F 3 654 ? 138.694 -62.086 80.495 1.00 89.74 ? 663 PRO H N 1 ATOM 34983 C CA . PRO F 3 654 ? 139.398 -61.555 81.660 1.00 104.79 ? 663 PRO H CA 1 ATOM 34984 C C . PRO F 3 654 ? 138.510 -61.627 82.892 1.00 96.32 ? 663 PRO H C 1 ATOM 34985 O O . PRO F 3 654 ? 138.937 -61.264 83.985 1.00 73.74 ? 663 PRO H O 1 ATOM 34986 C CB . PRO F 3 654 ? 139.613 -60.079 81.278 1.00 109.83 ? 663 PRO H CB 1 ATOM 34987 C CG . PRO F 3 654 ? 138.973 -59.912 79.852 1.00 69.91 ? 663 PRO H CG 1 ATOM 34988 C CD . PRO F 3 654 ? 137.962 -61.007 79.819 1.00 79.14 ? 663 PRO H CD 1 ATOM 34989 N N . TYR F 3 655 ? 137.273 -62.074 82.705 1.00 95.86 ? 664 TYR H N 1 ATOM 34990 C CA . TYR F 3 655 ? 136.322 -62.159 83.805 1.00 83.15 ? 664 TYR H CA 1 ATOM 34991 C C . TYR F 3 655 ? 135.348 -63.311 83.597 1.00 78.35 ? 664 TYR H C 1 ATOM 34992 O O . TYR F 3 655 ? 135.310 -63.921 82.529 1.00 59.39 ? 664 TYR H O 1 ATOM 34993 C CB . TYR F 3 655 ? 135.549 -60.846 83.950 1.00 95.66 ? 664 TYR H CB 1 ATOM 34994 C CG . TYR F 3 655 ? 136.398 -59.659 84.354 1.00 101.46 ? 664 TYR H CG 1 ATOM 34995 C CD1 . TYR F 3 655 ? 136.626 -59.367 85.692 1.00 100.34 ? 664 TYR H CD1 1 ATOM 34996 C CD2 . TYR F 3 655 ? 136.962 -58.826 83.396 1.00 107.34 ? 664 TYR H CD2 1 ATOM 34997 C CE1 . TYR F 3 655 ? 137.397 -58.282 86.065 1.00 104.52 ? 664 TYR H CE1 1 ATOM 34998 C CE2 . TYR F 3 655 ? 137.735 -57.739 83.760 1.00 110.06 ? 664 TYR H CE2 1 ATOM 34999 C CZ . TYR F 3 655 ? 137.949 -57.471 85.096 1.00 108.90 ? 664 TYR H CZ 1 ATOM 35000 O OH . TYR F 3 655 ? 138.717 -56.389 85.462 1.00 101.74 ? 664 TYR H OH 1 ATOM 35001 N N . ALA F 3 656 ? 134.564 -63.605 84.627 1.00 82.73 ? 665 ALA H N 1 ATOM 35002 C CA . ALA F 3 656 ? 133.554 -64.650 84.546 1.00 80.33 ? 665 ALA H CA 1 ATOM 35003 C C . ALA F 3 656 ? 132.257 -64.091 83.974 1.00 71.42 ? 665 ALA H C 1 ATOM 35004 O O . ALA F 3 656 ? 131.453 -63.500 84.696 1.00 79.12 ? 665 ALA H O 1 ATOM 35005 C CB . ALA F 3 656 ? 133.313 -65.261 85.916 1.00 110.34 ? 665 ALA H CB 1 ATOM 35006 N N . ASP F 3 657 ? 132.063 -64.277 82.673 1.00 80.59 ? 666 ASP H N 1 ATOM 35007 C CA . ASP F 3 657 ? 130.878 -63.767 81.994 1.00 89.17 ? 666 ASP H CA 1 ATOM 35008 C C . ASP F 3 657 ? 129.682 -64.693 82.174 1.00 83.48 ? 666 ASP H C 1 ATOM 35009 O O . ASP F 3 657 ? 129.838 -65.914 82.225 1.00 79.14 ? 666 ASP H O 1 ATOM 35010 C CB . ASP F 3 657 ? 131.155 -63.574 80.501 1.00 87.76 ? 666 ASP H CB 1 ATOM 35011 C CG . ASP F 3 657 ? 132.182 -62.496 80.233 1.00 99.64 ? 666 ASP H CG 1 ATOM 35012 O OD1 . ASP F 3 657 ? 132.457 -61.693 81.149 1.00 122.41 ? 666 ASP H OD1 1 ATOM 35013 O OD2 . ASP F 3 657 ? 132.712 -62.450 79.103 1.00 90.52 ? 666 ASP H OD2 1 ATOM 35014 N N . PRO F 3 658 ? 128.480 -64.107 82.280 1.00 59.52 ? 667 PRO H N 1 ATOM 35015 C CA . PRO F 3 658 ? 127.237 -64.881 82.317 1.00 53.67 ? 667 PRO H CA 1 ATOM 35016 C C . PRO F 3 658 ? 126.999 -65.544 80.967 1.00 76.38 ? 667 PRO H C 1 ATOM 35017 O O . PRO F 3 658 ? 127.418 -65.006 79.941 1.00 67.19 ? 667 PRO H O 1 ATOM 35018 C CB . PRO F 3 658 ? 126.165 -63.816 82.572 1.00 60.60 ? 667 PRO H CB 1 ATOM 35019 C CG . PRO F 3 658 ? 126.903 -62.639 83.125 1.00 71.80 ? 667 PRO H CG 1 ATOM 35020 C CD . PRO F 3 658 ? 128.238 -62.667 82.456 1.00 63.34 ? 667 PRO H CD 1 ATOM 35021 N N . ASN F 3 659 ? 126.339 -66.696 80.967 1.00 89.58 ? 668 ASN H N 1 ATOM 35022 C CA . ASN F 3 659 ? 126.089 -67.422 79.728 1.00 90.59 ? 668 ASN H CA 1 ATOM 35023 C C . ASN F 3 659 ? 124.658 -67.250 79.231 1.00 95.98 ? 668 ASN H C 1 ATOM 35024 O O . ASN F 3 659 ? 123.714 -67.226 80.021 1.00 124.87 ? 668 ASN H O 1 ATOM 35025 C CB . ASN F 3 659 ? 126.418 -68.906 79.902 1.00 91.41 ? 668 ASN H CB 1 ATOM 35026 C CG . ASN F 3 659 ? 127.850 -69.135 80.343 1.00 89.33 ? 668 ASN H CG 1 ATOM 35027 O OD1 . ASN F 3 659 ? 128.277 -68.645 81.389 1.00 71.73 ? 668 ASN H OD1 1 ATOM 35028 N ND2 . ASN F 3 659 ? 128.601 -69.884 79.545 1.00 100.09 ? 668 ASN H ND2 1 ATOM 35029 N N . THR F 3 660 ? 124.506 -67.126 77.917 1.00 74.11 ? 669 THR H N 1 ATOM 35030 C CA . THR F 3 660 ? 123.191 -66.964 77.309 1.00 77.58 ? 669 THR H CA 1 ATOM 35031 C C . THR F 3 660 ? 122.356 -68.227 77.471 1.00 102.45 ? 669 THR H C 1 ATOM 35032 O O . THR F 3 660 ? 122.890 -69.336 77.496 1.00 90.88 ? 669 THR H O 1 ATOM 35033 C CB . THR F 3 660 ? 123.299 -66.631 75.811 1.00 80.23 ? 669 THR H CB 1 ATOM 35034 O OG1 . THR F 3 660 ? 124.013 -67.675 75.138 1.00 93.52 ? 669 THR H OG1 1 ATOM 35035 C CG2 . THR F 3 660 ? 124.025 -65.309 75.609 1.00 50.62 ? 669 THR H CG2 1 ATOM 35036 N N . CYS F 3 661 ? 121.043 -68.051 77.580 1.00 117.86 ? 670 CYS H N 1 ATOM 35037 C CA . CYS F 3 661 ? 120.130 -69.175 77.742 1.00 123.99 ? 670 CYS H CA 1 ATOM 35038 C C . CYS F 3 661 ? 119.394 -69.467 76.440 1.00 125.71 ? 670 CYS H C 1 ATOM 35039 O O . CYS F 3 661 ? 119.399 -68.652 75.518 1.00 116.39 ? 670 CYS H O 1 ATOM 35040 C CB . CYS F 3 661 ? 119.125 -68.886 78.857 1.00 105.97 ? 670 CYS H CB 1 ATOM 35041 S SG . CYS F 3 661 ? 119.881 -68.486 80.449 1.00 146.66 ? 670 CYS H SG 1 ATOM 35042 N N . ARG F 3 662 ? 118.764 -70.635 76.371 1.00 125.56 ? 671 ARG H N 1 ATOM 35043 C CA . ARG F 3 662 ? 117.993 -71.017 75.196 1.00 127.54 ? 671 ARG H CA 1 ATOM 35044 C C . ARG F 3 662 ? 116.952 -69.950 74.877 1.00 108.95 ? 671 ARG H C 1 ATOM 35045 O O . ARG F 3 662 ? 116.765 -69.577 73.718 1.00 92.18 ? 671 ARG H O 1 ATOM 35046 C CB . ARG F 3 662 ? 117.310 -72.368 75.416 1.00 152.20 ? 671 ARG H CB 1 ATOM 35047 C CG . ARG F 3 662 ? 116.450 -72.824 74.248 1.00 166.01 ? 671 ARG H CG 1 ATOM 35048 C CD . ARG F 3 662 ? 115.652 -74.070 74.596 1.00 162.17 ? 671 ARG H CD 1 ATOM 35049 N NE . ARG F 3 662 ? 114.795 -74.496 73.492 1.00 174.11 ? 671 ARG H NE 1 ATOM 35050 C CZ . ARG F 3 662 ? 113.565 -74.039 73.278 1.00 168.83 ? 671 ARG H CZ 1 ATOM 35051 N NH1 . ARG F 3 662 ? 113.040 -73.134 74.093 1.00 165.28 ? 671 ARG H NH1 1 ATOM 35052 N NH2 . ARG F 3 662 ? 112.859 -74.485 72.248 1.00 148.96 ? 671 ARG H NH2 1 ATOM 35053 N N . GLY F 3 663 ? 116.282 -69.459 75.915 1.00 97.62 ? 672 GLY H N 1 ATOM 35054 C CA . GLY F 3 663 ? 115.250 -68.451 75.752 1.00 98.16 ? 672 GLY H CA 1 ATOM 35055 C C . GLY F 3 663 ? 115.804 -67.104 75.333 1.00 83.63 ? 672 GLY H C 1 ATOM 35056 O O . GLY F 3 663 ? 115.078 -66.261 74.805 1.00 79.29 ? 672 GLY H O 1 ATOM 35057 N N . ASP F 3 664 ? 117.096 -66.901 75.570 1.00 100.49 ? 673 ASP H N 1 ATOM 35058 C CA . ASP F 3 664 ? 117.753 -65.650 75.213 1.00 111.15 ? 673 ASP H CA 1 ATOM 35059 C C . ASP F 3 664 ? 118.223 -65.674 73.764 1.00 99.83 ? 673 ASP H C 1 ATOM 35060 O O . ASP F 3 664 ? 118.565 -64.638 73.195 1.00 76.34 ? 673 ASP H O 1 ATOM 35061 C CB . ASP F 3 664 ? 118.942 -65.389 76.139 1.00 111.96 ? 673 ASP H CB 1 ATOM 35062 C CG . ASP F 3 664 ? 118.535 -65.292 77.594 1.00 115.78 ? 673 ASP H CG 1 ATOM 35063 O OD1 . ASP F 3 664 ? 117.381 -64.897 77.866 1.00 111.07 ? 673 ASP H OD1 1 ATOM 35064 O OD2 . ASP F 3 664 ? 119.371 -65.607 78.466 1.00 123.83 ? 673 ASP H OD2 1 ATOM 35065 N N . SER F 3 665 ? 118.239 -66.867 73.177 1.00 94.88 ? 674 SER H N 1 ATOM 35066 C CA . SER F 3 665 ? 118.691 -67.046 71.803 1.00 67.01 ? 674 SER H CA 1 ATOM 35067 C C . SER F 3 665 ? 117.965 -66.105 70.848 1.00 65.30 ? 674 SER H C 1 ATOM 35068 O O . SER F 3 665 ? 116.737 -66.015 70.861 1.00 71.86 ? 674 SER H O 1 ATOM 35069 C CB . SER F 3 665 ? 118.491 -68.496 71.363 1.00 73.23 ? 674 SER H CB 1 ATOM 35070 O OG . SER F 3 665 ? 118.925 -68.684 70.030 1.00 87.39 ? 674 SER H OG 1 ATOM 35071 N N . GLY F 3 666 ? 118.734 -65.404 70.021 1.00 53.35 ? 675 GLY H N 1 ATOM 35072 C CA . GLY F 3 666 ? 118.173 -64.456 69.077 1.00 75.27 ? 675 GLY H CA 1 ATOM 35073 C C . GLY F 3 666 ? 118.212 -63.034 69.603 1.00 87.06 ? 675 GLY H C 1 ATOM 35074 O O . GLY F 3 666 ? 118.027 -62.078 68.851 1.00 80.51 ? 675 GLY H O 1 ATOM 35075 N N . GLY F 3 667 ? 118.453 -62.898 70.902 1.00 100.06 ? 676 GLY H N 1 ATOM 35076 C CA . GLY F 3 667 ? 118.526 -61.594 71.534 1.00 80.54 ? 676 GLY H CA 1 ATOM 35077 C C . GLY F 3 667 ? 119.658 -60.749 70.983 1.00 75.60 ? 676 GLY H C 1 ATOM 35078 O O . GLY F 3 667 ? 120.551 -61.263 70.308 1.00 66.04 ? 676 GLY H O 1 ATOM 35079 N N . PRO F 3 668 ? 119.623 -59.440 71.266 1.00 70.80 ? 677 PRO H N 1 ATOM 35080 C CA . PRO F 3 668 ? 120.628 -58.487 70.787 1.00 74.51 ? 677 PRO H CA 1 ATOM 35081 C C . PRO F 3 668 ? 121.906 -58.529 71.618 1.00 73.82 ? 677 PRO H C 1 ATOM 35082 O O . PRO F 3 668 ? 121.841 -58.669 72.840 1.00 58.67 ? 677 PRO H O 1 ATOM 35083 C CB . PRO F 3 668 ? 119.942 -57.125 70.981 1.00 33.31 ? 677 PRO H CB 1 ATOM 35084 C CG . PRO F 3 668 ? 118.503 -57.432 71.304 1.00 63.80 ? 677 PRO H CG 1 ATOM 35085 C CD . PRO F 3 668 ? 118.524 -58.763 71.967 1.00 66.40 ? 677 PRO H CD 1 ATOM 35086 N N . LEU F 3 669 ? 123.054 -58.416 70.957 1.00 67.38 ? 678 LEU H N 1 ATOM 35087 C CA . LEU F 3 669 ? 124.324 -58.250 71.652 1.00 57.68 ? 678 LEU H CA 1 ATOM 35088 C C . LEU F 3 669 ? 124.673 -56.769 71.641 1.00 64.11 ? 678 LEU H C 1 ATOM 35089 O O . LEU F 3 669 ? 125.177 -56.249 70.646 1.00 64.41 ? 678 LEU H O 1 ATOM 35090 C CB . LEU F 3 669 ? 125.428 -59.063 70.979 1.00 61.91 ? 678 LEU H CB 1 ATOM 35091 C CG . LEU F 3 669 ? 126.793 -59.027 71.669 1.00 41.99 ? 678 LEU H CG 1 ATOM 35092 C CD1 . LEU F 3 669 ? 126.655 -59.394 73.137 1.00 51.47 ? 678 LEU H CD1 1 ATOM 35093 C CD2 . LEU F 3 669 ? 127.774 -59.953 70.970 1.00 37.32 ? 678 LEU H CD2 1 ATOM 35094 N N . ILE F 3 670 ? 124.400 -56.096 72.754 1.00 72.14 ? 679 ILE H N 1 ATOM 35095 C CA . ILE F 3 670 ? 124.441 -54.639 72.798 1.00 65.64 ? 679 ILE H CA 1 ATOM 35096 C C . ILE F 3 670 ? 125.734 -54.073 73.377 1.00 75.97 ? 679 ILE H C 1 ATOM 35097 O O . ILE F 3 670 ? 126.333 -54.654 74.282 1.00 82.61 ? 679 ILE H O 1 ATOM 35098 C CB . ILE F 3 670 ? 123.254 -54.084 73.608 1.00 52.94 ? 679 ILE H CB 1 ATOM 35099 C CG1 . ILE F 3 670 ? 121.954 -54.758 73.166 1.00 46.56 ? 679 ILE H CG1 1 ATOM 35100 C CG2 . ILE F 3 670 ? 123.162 -52.571 73.463 1.00 79.26 ? 679 ILE H CG2 1 ATOM 35101 C CD1 . ILE F 3 670 ? 120.758 -54.373 73.998 1.00 84.70 ? 679 ILE H CD1 1 ATOM 35102 N N . VAL F 3 671 ? 126.151 -52.930 72.842 1.00 70.10 ? 680 VAL H N 1 ATOM 35103 C CA . VAL F 3 671 ? 127.301 -52.201 73.358 1.00 66.73 ? 680 VAL H CA 1 ATOM 35104 C C . VAL F 3 671 ? 126.853 -50.838 73.868 1.00 77.88 ? 680 VAL H C 1 ATOM 35105 O O . VAL F 3 671 ? 126.506 -49.956 73.083 1.00 58.14 ? 680 VAL H O 1 ATOM 35106 C CB . VAL F 3 671 ? 128.378 -52.000 72.278 1.00 62.99 ? 680 VAL H CB 1 ATOM 35107 C CG1 . VAL F 3 671 ? 129.505 -51.130 72.808 1.00 58.99 ? 680 VAL H CG1 1 ATOM 35108 C CG2 . VAL F 3 671 ? 128.910 -53.343 71.802 1.00 94.58 ? 680 VAL H CG2 1 ATOM 35109 N N . HIS F 3 672 ? 126.853 -50.672 75.185 1.00 98.87 ? 681 HIS H N 1 ATOM 35110 C CA . HIS F 3 672 ? 126.434 -49.415 75.791 1.00 78.64 ? 681 HIS H CA 1 ATOM 35111 C C . HIS F 3 672 ? 127.588 -48.420 75.821 1.00 64.54 ? 681 HIS H C 1 ATOM 35112 O O . HIS F 3 672 ? 128.562 -48.608 76.549 1.00 85.94 ? 681 HIS H O 1 ATOM 35113 C CB . HIS F 3 672 ? 125.903 -49.654 77.204 1.00 73.36 ? 681 HIS H CB 1 ATOM 35114 C CG . HIS F 3 672 ? 125.467 -48.406 77.906 1.00 70.55 ? 681 HIS H CG 1 ATOM 35115 N ND1 . HIS F 3 672 ? 124.187 -47.906 77.809 1.00 48.45 ? 681 HIS H ND1 1 ATOM 35116 C CD2 . HIS F 3 672 ? 126.141 -47.558 78.719 1.00 114.88 ? 681 HIS H CD2 1 ATOM 35117 C CE1 . HIS F 3 672 ? 124.091 -46.804 78.530 1.00 93.66 ? 681 HIS H CE1 1 ATOM 35118 N NE2 . HIS F 3 672 ? 125.263 -46.570 79.093 1.00 124.97 ? 681 HIS H NE2 1 ATOM 35119 N N . LYS F 3 673 ? 127.476 -47.365 75.021 1.00 50.28 ? 682 LYS H N 1 ATOM 35120 C CA . LYS F 3 673 ? 128.510 -46.339 74.959 1.00 60.40 ? 682 LYS H CA 1 ATOM 35121 C C . LYS F 3 673 ? 127.911 -44.940 74.891 1.00 53.36 ? 682 LYS H C 1 ATOM 35122 O O . LYS F 3 673 ? 127.047 -44.664 74.062 1.00 51.76 ? 682 LYS H O 1 ATOM 35123 C CB . LYS F 3 673 ? 129.433 -46.565 73.758 1.00 57.38 ? 682 LYS H CB 1 ATOM 35124 C CG . LYS F 3 673 ? 130.392 -47.731 73.918 1.00 82.16 ? 682 LYS H CG 1 ATOM 35125 C CD . LYS F 3 673 ? 131.373 -47.800 72.758 1.00 94.58 ? 682 LYS H CD 1 ATOM 35126 C CE . LYS F 3 673 ? 132.355 -48.949 72.937 1.00 130.52 ? 682 LYS H CE 1 ATOM 35127 N NZ . LYS F 3 673 ? 133.311 -49.051 71.801 1.00 151.91 ? 682 LYS H NZ 1 ATOM 35128 N N . ARG F 3 674 ? 128.380 -44.064 75.772 1.00 75.82 ? 683 ARG H N 1 ATOM 35129 C CA . ARG F 3 674 ? 127.973 -42.665 75.760 1.00 66.63 ? 683 ARG H CA 1 ATOM 35130 C C . ARG F 3 674 ? 126.463 -42.502 75.906 1.00 54.39 ? 683 ARG H C 1 ATOM 35131 O O . ARG F 3 674 ? 125.852 -41.676 75.228 1.00 37.09 ? 683 ARG H O 1 ATOM 35132 C CB . ARG F 3 674 ? 128.460 -41.984 74.479 1.00 71.61 ? 683 ARG H CB 1 ATOM 35133 C CG . ARG F 3 674 ? 129.963 -42.078 74.264 1.00 60.39 ? 683 ARG H CG 1 ATOM 35134 C CD . ARG F 3 674 ? 130.375 -41.415 72.962 1.00 76.71 ? 683 ARG H CD 1 ATOM 35135 N NE . ARG F 3 674 ? 131.821 -41.443 72.758 1.00 75.52 ? 683 ARG H NE 1 ATOM 35136 C CZ . ARG F 3 674 ? 132.470 -42.428 72.145 1.00 83.51 ? 683 ARG H CZ 1 ATOM 35137 N NH1 . ARG F 3 674 ? 131.803 -43.476 71.678 1.00 90.41 ? 683 ARG H NH1 1 ATOM 35138 N NH2 . ARG F 3 674 ? 133.787 -42.367 72.000 1.00 53.95 ? 683 ARG H NH2 1 ATOM 35139 N N . SER F 3 675 ? 125.870 -43.295 76.794 1.00 65.14 ? 684 SER H N 1 ATOM 35140 C CA . SER F 3 675 ? 124.443 -43.202 77.094 1.00 70.92 ? 684 SER H CA 1 ATOM 35141 C C . SER F 3 675 ? 123.566 -43.656 75.929 1.00 67.67 ? 684 SER H C 1 ATOM 35142 O O . SER F 3 675 ? 122.407 -43.254 75.821 1.00 70.08 ? 684 SER H O 1 ATOM 35143 C CB . SER F 3 675 ? 124.068 -41.776 77.510 1.00 79.27 ? 684 SER H CB 1 ATOM 35144 O OG . SER F 3 675 ? 124.796 -41.369 78.656 1.00 99.17 ? 684 SER H OG 1 ATOM 35145 N N . ARG F 3 676 ? 124.122 -44.495 75.062 1.00 62.61 ? 685 ARG H N 1 ATOM 35146 C CA . ARG F 3 676 ? 123.381 -45.008 73.914 1.00 48.18 ? 685 ARG H CA 1 ATOM 35147 C C . ARG F 3 676 ? 123.639 -46.498 73.717 1.00 57.27 ? 685 ARG H C 1 ATOM 35148 O O . ARG F 3 676 ? 124.742 -46.986 73.966 1.00 64.11 ? 685 ARG H O 1 ATOM 35149 C CB . ARG F 3 676 ? 123.751 -44.235 72.645 1.00 39.05 ? 685 ARG H CB 1 ATOM 35150 C CG . ARG F 3 676 ? 123.366 -42.763 72.675 1.00 40.90 ? 685 ARG H CG 1 ATOM 35151 C CD . ARG F 3 676 ? 121.865 -42.577 72.521 1.00 59.44 ? 685 ARG H CD 1 ATOM 35152 N NE . ARG F 3 676 ? 121.420 -42.806 71.148 1.00 56.86 ? 685 ARG H NE 1 ATOM 35153 C CZ . ARG F 3 676 ? 121.315 -41.852 70.227 1.00 63.40 ? 685 ARG H CZ 1 ATOM 35154 N NH1 . ARG F 3 676 ? 121.623 -40.597 70.527 1.00 71.46 ? 685 ARG H NH1 1 ATOM 35155 N NH2 . ARG F 3 676 ? 120.902 -42.149 69.003 1.00 58.57 ? 685 ARG H NH2 1 ATOM 35156 N N . PHE F 3 677 ? 122.615 -47.217 73.267 1.00 40.92 ? 686 PHE H N 1 ATOM 35157 C CA . PHE F 3 677 ? 122.726 -48.655 73.054 1.00 52.22 ? 686 PHE H CA 1 ATOM 35158 C C . PHE F 3 677 ? 122.835 -48.994 71.570 1.00 62.88 ? 686 PHE H C 1 ATOM 35159 O O . PHE F 3 677 ? 122.000 -48.581 70.765 1.00 76.48 ? 686 PHE H O 1 ATOM 35160 C CB . PHE F 3 677 ? 121.531 -49.376 73.677 1.00 63.92 ? 686 PHE H CB 1 ATOM 35161 C CG . PHE F 3 677 ? 121.409 -49.175 75.160 1.00 65.95 ? 686 PHE H CG 1 ATOM 35162 C CD1 . PHE F 3 677 ? 120.817 -48.031 75.669 1.00 48.49 ? 686 PHE H CD1 1 ATOM 35163 C CD2 . PHE F 3 677 ? 121.885 -50.128 76.046 1.00 69.66 ? 686 PHE H CD2 1 ATOM 35164 C CE1 . PHE F 3 677 ? 120.703 -47.840 77.033 1.00 49.33 ? 686 PHE H CE1 1 ATOM 35165 C CE2 . PHE F 3 677 ? 121.772 -49.944 77.412 1.00 67.56 ? 686 PHE H CE2 1 ATOM 35166 C CZ . PHE F 3 677 ? 121.180 -48.798 77.905 1.00 48.30 ? 686 PHE H CZ 1 ATOM 35167 N N . ILE F 3 678 ? 123.871 -49.749 71.217 1.00 31.36 ? 687 ILE H N 1 ATOM 35168 C CA . ILE F 3 678 ? 124.105 -50.129 69.829 1.00 33.88 ? 687 ILE H CA 1 ATOM 35169 C C . ILE F 3 678 ? 124.204 -51.645 69.688 1.00 51.10 ? 687 ILE H C 1 ATOM 35170 O O . ILE F 3 678 ? 125.092 -52.272 70.265 1.00 48.42 ? 687 ILE H O 1 ATOM 35171 C CB . ILE F 3 678 ? 125.409 -49.505 69.286 1.00 54.56 ? 687 ILE H CB 1 ATOM 35172 C CG1 . ILE F 3 678 ? 125.541 -48.043 69.725 1.00 27.03 ? 687 ILE H CG1 1 ATOM 35173 C CG2 . ILE F 3 678 ? 125.477 -49.640 67.772 1.00 45.60 ? 687 ILE H CG2 1 ATOM 35174 C CD1 . ILE F 3 678 ? 124.431 -47.149 69.228 1.00 82.20 ? 687 ILE H CD1 1 ATOM 35175 N N . GLN F 3 679 ? 123.292 -52.232 68.919 1.00 62.39 ? 688 GLN H N 1 ATOM 35176 C CA . GLN F 3 679 ? 123.331 -53.667 68.658 1.00 65.19 ? 688 GLN H CA 1 ATOM 35177 C C . GLN F 3 679 ? 124.430 -53.998 67.657 1.00 61.32 ? 688 GLN H C 1 ATOM 35178 O O . GLN F 3 679 ? 124.515 -53.386 66.592 1.00 78.38 ? 688 GLN H O 1 ATOM 35179 C CB . GLN F 3 679 ? 121.978 -54.165 68.142 1.00 67.46 ? 688 GLN H CB 1 ATOM 35180 C CG . GLN F 3 679 ? 121.959 -55.644 67.783 1.00 68.19 ? 688 GLN H CG 1 ATOM 35181 C CD . GLN F 3 679 ? 120.578 -56.134 67.393 1.00 73.09 ? 688 GLN H CD 1 ATOM 35182 O OE1 . GLN F 3 679 ? 119.580 -55.444 67.602 1.00 80.87 ? 688 GLN H OE1 1 ATOM 35183 N NE2 . GLN F 3 679 ? 120.512 -57.334 66.826 1.00 64.42 ? 688 GLN H NE2 1 ATOM 35184 N N . VAL F 3 680 ? 125.272 -54.966 68.003 1.00 48.80 ? 689 VAL H N 1 ATOM 35185 C CA . VAL F 3 680 ? 126.382 -55.355 67.141 1.00 54.87 ? 689 VAL H CA 1 ATOM 35186 C C . VAL F 3 680 ? 126.364 -56.848 66.842 1.00 64.50 ? 689 VAL H C 1 ATOM 35187 O O . VAL F 3 680 ? 127.250 -57.360 66.157 1.00 77.82 ? 689 VAL H O 1 ATOM 35188 C CB . VAL F 3 680 ? 127.741 -54.995 67.768 1.00 37.64 ? 689 VAL H CB 1 ATOM 35189 C CG1 . VAL F 3 680 ? 127.829 -53.497 68.018 1.00 52.20 ? 689 VAL H CG1 1 ATOM 35190 C CG2 . VAL F 3 680 ? 127.952 -55.774 69.058 1.00 31.37 ? 689 VAL H CG2 1 ATOM 35191 N N . GLY F 3 681 ? 125.357 -57.546 67.355 1.00 39.03 ? 690 GLY H N 1 ATOM 35192 C CA . GLY F 3 681 ? 125.272 -58.979 67.151 1.00 65.36 ? 690 GLY H CA 1 ATOM 35193 C C . GLY F 3 681 ? 123.939 -59.598 67.514 1.00 74.34 ? 690 GLY H C 1 ATOM 35194 O O . GLY F 3 681 ? 123.086 -58.957 68.128 1.00 45.78 ? 690 GLY H O 1 ATOM 35195 N N . VAL F 3 682 ? 123.765 -60.857 67.126 1.00 68.46 ? 691 VAL H N 1 ATOM 35196 C CA . VAL F 3 682 ? 122.562 -61.611 67.451 1.00 67.01 ? 691 VAL H CA 1 ATOM 35197 C C . VAL F 3 682 ? 122.936 -62.929 68.124 1.00 75.07 ? 691 VAL H C 1 ATOM 35198 O O . VAL F 3 682 ? 123.648 -63.751 67.545 1.00 63.11 ? 691 VAL H O 1 ATOM 35199 C CB . VAL F 3 682 ? 121.723 -61.904 66.193 1.00 69.42 ? 691 VAL H CB 1 ATOM 35200 C CG1 . VAL F 3 682 ? 120.478 -62.697 66.558 1.00 59.91 ? 691 VAL H CG1 1 ATOM 35201 C CG2 . VAL F 3 682 ? 121.348 -60.608 65.493 1.00 62.02 ? 691 VAL H CG2 1 ATOM 35202 N N . ILE F 3 683 ? 122.456 -63.119 69.350 1.00 61.73 ? 692 ILE H N 1 ATOM 35203 C CA . ILE F 3 683 ? 122.738 -64.329 70.117 1.00 65.31 ? 692 ILE H CA 1 ATOM 35204 C C . ILE F 3 683 ? 122.393 -65.590 69.330 1.00 66.19 ? 692 ILE H C 1 ATOM 35205 O O . ILE F 3 683 ? 121.222 -65.951 69.201 1.00 48.05 ? 692 ILE H O 1 ATOM 35206 C CB . ILE F 3 683 ? 121.972 -64.338 71.451 1.00 40.78 ? 692 ILE H CB 1 ATOM 35207 C CG1 . ILE F 3 683 ? 122.385 -63.139 72.307 1.00 39.23 ? 692 ILE H CG1 1 ATOM 35208 C CG2 . ILE F 3 683 ? 122.219 -65.637 72.199 1.00 70.40 ? 692 ILE H CG2 1 ATOM 35209 C CD1 . ILE F 3 683 ? 121.696 -63.081 73.652 1.00 78.42 ? 692 ILE H CD1 1 ATOM 35210 N N . SER F 3 684 ? 123.421 -66.258 68.816 1.00 51.11 ? 693 SER H N 1 ATOM 35211 C CA . SER F 3 684 ? 123.232 -67.422 67.957 1.00 67.65 ? 693 SER H CA 1 ATOM 35212 C C . SER F 3 684 ? 123.207 -68.743 68.730 1.00 78.04 ? 693 SER H C 1 ATOM 35213 O O . SER F 3 684 ? 122.160 -69.381 68.855 1.00 86.13 ? 693 SER H O 1 ATOM 35214 C CB . SER F 3 684 ? 124.316 -67.465 66.878 1.00 71.13 ? 693 SER H CB 1 ATOM 35215 O OG . SER F 3 684 ? 124.090 -68.528 65.969 1.00 83.34 ? 693 SER H OG 1 ATOM 35216 N N . TRP F 3 685 ? 124.363 -69.151 69.244 1.00 56.81 ? 694 TRP H N 1 ATOM 35217 C CA . TRP F 3 685 ? 124.475 -70.439 69.918 1.00 66.59 ? 694 TRP H CA 1 ATOM 35218 C C . TRP F 3 685 ? 125.573 -70.446 70.975 1.00 86.96 ? 694 TRP H C 1 ATOM 35219 O O . TRP F 3 685 ? 126.529 -69.675 70.899 1.00 87.50 ? 694 TRP H O 1 ATOM 35220 C CB . TRP F 3 685 ? 124.733 -71.548 68.895 1.00 80.30 ? 694 TRP H CB 1 ATOM 35221 C CG . TRP F 3 685 ? 126.005 -71.364 68.118 1.00 69.83 ? 694 TRP H CG 1 ATOM 35222 C CD1 . TRP F 3 685 ? 126.240 -70.446 67.135 1.00 77.33 ? 694 TRP H CD1 1 ATOM 35223 C CD2 . TRP F 3 685 ? 127.212 -72.125 68.252 1.00 65.94 ? 694 TRP H CD2 1 ATOM 35224 N NE1 . TRP F 3 685 ? 127.520 -70.584 66.654 1.00 71.41 ? 694 TRP H NE1 1 ATOM 35225 C CE2 . TRP F 3 685 ? 128.137 -71.608 67.323 1.00 77.16 ? 694 TRP H CE2 1 ATOM 35226 C CE3 . TRP F 3 685 ? 127.601 -73.191 69.070 1.00 80.00 ? 694 TRP H CE3 1 ATOM 35227 C CZ2 . TRP F 3 685 ? 129.426 -72.121 67.188 1.00 95.20 ? 694 TRP H CZ2 1 ATOM 35228 C CZ3 . TRP F 3 685 ? 128.882 -73.698 68.934 1.00 82.75 ? 694 TRP H CZ3 1 ATOM 35229 C CH2 . TRP F 3 685 ? 129.778 -73.163 68.001 1.00 86.10 ? 694 TRP H CH2 1 ATOM 35230 N N . GLY F 3 686 ? 125.426 -71.327 71.961 1.00 107.40 ? 695 GLY H N 1 ATOM 35231 C CA . GLY F 3 686 ? 126.415 -71.476 73.013 1.00 121.79 ? 695 GLY H CA 1 ATOM 35232 C C . GLY F 3 686 ? 127.010 -72.870 73.029 1.00 107.25 ? 695 GLY H C 1 ATOM 35233 O O . GLY F 3 686 ? 126.436 -73.802 72.466 1.00 103.34 ? 695 GLY H O 1 ATOM 35234 N N . VAL F 3 687 ? 128.162 -73.015 73.676 1.00 88.08 ? 696 VAL H N 1 ATOM 35235 C CA . VAL F 3 687 ? 128.848 -74.302 73.738 1.00 95.92 ? 696 VAL H CA 1 ATOM 35236 C C . VAL F 3 687 ? 128.217 -75.225 74.775 1.00 98.15 ? 696 VAL H C 1 ATOM 35237 O O . VAL F 3 687 ? 127.931 -76.389 74.493 1.00 101.01 ? 696 VAL H O 1 ATOM 35238 C CB . VAL F 3 687 ? 130.346 -74.133 74.060 1.00 81.76 ? 696 VAL H CB 1 ATOM 35239 C CG1 . VAL F 3 687 ? 131.022 -75.491 74.155 1.00 58.89 ? 696 VAL H CG1 1 ATOM 35240 C CG2 . VAL F 3 687 ? 131.021 -73.270 73.007 1.00 64.63 ? 696 VAL H CG2 1 ATOM 35241 N N . VAL F 3 688 ? 128.004 -74.699 75.976 1.00 93.50 ? 697 VAL H N 1 ATOM 35242 C CA . VAL F 3 688 ? 127.414 -75.476 77.059 1.00 94.10 ? 697 VAL H CA 1 ATOM 35243 C C . VAL F 3 688 ? 126.056 -74.912 77.463 1.00 81.66 ? 697 VAL H C 1 ATOM 35244 O O . VAL F 3 688 ? 125.905 -73.704 77.645 1.00 108.27 ? 697 VAL H O 1 ATOM 35245 C CB . VAL F 3 688 ? 128.334 -75.510 78.291 1.00 99.74 ? 697 VAL H CB 1 ATOM 35246 C CG1 . VAL F 3 688 ? 127.704 -76.336 79.401 1.00 112.20 ? 697 VAL H CG1 1 ATOM 35247 C CG2 . VAL F 3 688 ? 129.699 -76.064 77.916 1.00 115.50 ? 697 VAL H CG2 1 ATOM 35248 N N . ASP F 3 689 ? 125.070 -75.792 77.599 1.00 69.11 ? 698 ASP H N 1 ATOM 35249 C CA . ASP F 3 689 ? 123.725 -75.380 77.982 1.00 104.01 ? 698 ASP H CA 1 ATOM 35250 C C . ASP F 3 689 ? 123.586 -75.319 79.500 1.00 108.79 ? 698 ASP H C 1 ATOM 35251 O O . ASP F 3 689 ? 123.196 -76.298 80.139 1.00 100.75 ? 698 ASP H O 1 ATOM 35252 C CB . ASP F 3 689 ? 122.683 -76.333 77.395 1.00 135.02 ? 698 ASP H CB 1 ATOM 35253 C CG . ASP F 3 689 ? 121.262 -75.856 77.623 1.00 146.40 ? 698 ASP H CG 1 ATOM 35254 O OD1 . ASP F 3 689 ? 121.081 -74.678 77.997 1.00 141.75 ? 698 ASP H OD1 1 ATOM 35255 O OD2 . ASP F 3 689 ? 120.326 -76.660 77.429 1.00 150.04 ? 698 ASP H OD2 1 ATOM 35256 N N . VAL F 3 690 ? 123.906 -74.162 80.070 1.00 111.23 ? 699 VAL H N 1 ATOM 35257 C CA . VAL F 3 690 ? 123.836 -73.973 81.513 1.00 116.46 ? 699 VAL H CA 1 ATOM 35258 C C . VAL F 3 690 ? 122.407 -73.682 81.958 1.00 127.85 ? 699 VAL H C 1 ATOM 35259 O O . VAL F 3 690 ? 122.072 -73.817 83.135 1.00 138.58 ? 699 VAL H O 1 ATOM 35260 C CB . VAL F 3 690 ? 124.755 -72.825 81.971 1.00 107.78 ? 699 VAL H CB 1 ATOM 35261 C CG1 . VAL F 3 690 ? 126.166 -73.037 81.443 1.00 105.41 ? 699 VAL H CG1 1 ATOM 35262 C CG2 . VAL F 3 690 ? 124.207 -71.486 81.504 1.00 96.09 ? 699 VAL H CG2 1 ATOM 35263 N N . CYS F 3 691 ? 121.567 -73.284 81.009 1.00 132.14 ? 700 CYS H N 1 ATOM 35264 C CA . CYS F 3 691 ? 120.173 -72.977 81.299 1.00 128.07 ? 700 CYS H CA 1 ATOM 35265 C C . CYS F 3 691 ? 119.306 -74.229 81.209 1.00 157.30 ? 700 CYS H C 1 ATOM 35266 O O . CYS F 3 691 ? 119.365 -74.962 80.222 1.00 172.36 ? 700 CYS H O 1 ATOM 35267 C CB . CYS F 3 691 ? 119.651 -71.912 80.332 1.00 115.56 ? 700 CYS H CB 1 ATOM 35268 S SG . CYS F 3 691 ? 120.608 -70.377 80.312 1.00 198.22 ? 700 CYS H SG 1 ATOM 35269 N N . LYS F 3 692 ? 118.507 -74.472 82.244 1.00 168.05 ? 701 LYS H N 1 ATOM 35270 C CA . LYS F 3 692 ? 117.583 -75.605 82.257 1.00 170.01 ? 701 LYS H CA 1 ATOM 35271 C C . LYS F 3 692 ? 116.357 -75.347 83.128 1.00 193.62 ? 701 LYS H C 1 ATOM 35272 O O . LYS F 3 692 ? 116.205 -75.958 84.185 1.00 199.61 ? 701 LYS H O 1 ATOM 35273 C CB . LYS F 3 692 ? 118.284 -76.886 82.717 1.00 139.94 ? 701 LYS H CB 1 ATOM 35274 C CG . LYS F 3 692 ? 119.172 -77.525 81.662 1.00 130.73 ? 701 LYS H CG 1 ATOM 35275 C CD . LYS F 3 692 ? 119.288 -79.026 81.859 1.00 148.76 ? 701 LYS H CD 1 ATOM 35276 C CE . LYS F 3 692 ? 118.247 -79.806 81.073 1.00 157.05 ? 701 LYS H CE 1 ATOM 35277 N NZ . LYS F 3 692 ? 118.459 -79.812 79.599 1.00 166.45 ? 701 LYS H NZ 1 ATOM 35278 N N . ASN F 3 693 ? 115.488 -74.452 82.663 1.00 198.36 ? 702 ASN H N 1 ATOM 35279 C CA . ASN F 3 693 ? 114.253 -74.083 83.365 1.00 199.23 ? 702 ASN H CA 1 ATOM 35280 C C . ASN F 3 693 ? 114.077 -74.672 84.768 1.00 221.11 ? 702 ASN H C 1 ATOM 35281 O O . ASN F 3 693 ? 113.154 -75.446 85.024 1.00 232.83 ? 702 ASN H O 1 ATOM 35282 C CB . ASN F 3 693 ? 113.019 -74.356 82.493 1.00 190.38 ? 702 ASN H CB 1 ATOM 35283 C CG . ASN F 3 693 ? 113.027 -75.742 81.870 1.00 198.32 ? 702 ASN H CG 1 ATOM 35284 O OD1 . ASN F 3 693 ? 114.060 -76.410 81.812 1.00 210.91 ? 702 ASN H OD1 1 ATOM 35285 N ND2 . ASN F 3 693 ? 111.868 -76.177 81.391 1.00 190.98 ? 702 ASN H ND2 1 ATOM 35286 N N . GLN F 3 694 ? 114.979 -74.285 85.664 1.00 224.70 ? 703 GLN H N 1 ATOM 35287 C CA . GLN F 3 694 ? 114.924 -74.666 87.070 1.00 228.41 ? 703 GLN H CA 1 ATOM 35288 C C . GLN F 3 694 ? 115.920 -73.784 87.810 1.00 217.56 ? 703 GLN H C 1 ATOM 35289 O O . GLN F 3 694 ? 115.762 -73.499 88.997 1.00 218.15 ? 703 GLN H O 1 ATOM 35290 C CB . GLN F 3 694 ? 115.267 -76.145 87.257 1.00 234.03 ? 703 GLN H CB 1 ATOM 35291 C CG . GLN F 3 694 ? 116.738 -76.480 87.077 1.00 225.49 ? 703 GLN H CG 1 ATOM 35292 C CD . GLN F 3 694 ? 116.993 -77.974 87.038 1.00 219.46 ? 703 GLN H CD 1 ATOM 35293 O OE1 . GLN F 3 694 ? 116.391 -78.697 86.243 1.00 219.19 ? 703 GLN H OE1 1 ATOM 35294 N NE2 . GLN F 3 694 ? 117.890 -78.445 87.897 1.00 214.13 ? 703 GLN H NE2 1 ATOM 35295 N N . LYS F 3 695 ? 116.946 -73.359 87.076 1.00 207.01 ? 704 LYS H N 1 ATOM 35296 C CA . LYS F 3 695 ? 117.928 -72.385 87.543 1.00 205.53 ? 704 LYS H CA 1 ATOM 35297 C C . LYS F 3 695 ? 119.107 -72.353 86.573 1.00 196.30 ? 704 LYS H C 1 ATOM 35298 O O . LYS F 3 695 ? 118.987 -72.786 85.427 1.00 178.47 ? 704 LYS H O 1 ATOM 35299 C CB . LYS F 3 695 ? 118.398 -72.685 88.971 1.00 205.33 ? 704 LYS H CB 1 ATOM 35300 C CG . LYS F 3 695 ? 118.285 -71.486 89.910 1.00 185.66 ? 704 LYS H CG 1 ATOM 35301 C CD . LYS F 3 695 ? 118.690 -71.826 91.339 1.00 164.66 ? 704 LYS H CD 1 ATOM 35302 C CE . LYS F 3 695 ? 117.709 -72.791 91.988 1.00 165.03 ? 704 LYS H CE 1 ATOM 35303 N NZ . LYS F 3 695 ? 118.013 -73.005 93.433 1.00 176.50 ? 704 LYS H NZ 1 ATOM 35304 N N . ARG F 3 696 ? 120.242 -71.836 87.029 1.00 194.89 ? 705 ARG H N 1 ATOM 35305 C CA . ARG F 3 696 ? 121.425 -71.764 86.180 1.00 169.31 ? 705 ARG H CA 1 ATOM 35306 C C . ARG F 3 696 ? 122.579 -72.599 86.724 1.00 147.33 ? 705 ARG H C 1 ATOM 35307 O O . ARG F 3 696 ? 123.056 -72.370 87.832 1.00 139.49 ? 705 ARG H O 1 ATOM 35308 C CB . ARG F 3 696 ? 121.828 -70.310 85.931 1.00 158.55 ? 705 ARG H CB 1 ATOM 35309 C CG . ARG F 3 696 ? 120.966 -69.666 84.862 1.00 150.03 ? 705 ARG H CG 1 ATOM 35310 C CD . ARG F 3 696 ? 120.472 -68.300 85.244 1.00 162.33 ? 705 ARG H CD 1 ATOM 35311 N NE . ARG F 3 696 ? 119.168 -68.004 84.657 1.00 185.28 ? 705 ARG H NE 1 ATOM 35312 C CZ . ARG F 3 696 ? 118.038 -68.612 85.006 1.00 175.14 ? 705 ARG H CZ 1 ATOM 35313 N NH1 . ARG F 3 696 ? 118.051 -69.570 85.922 1.00 157.83 ? 705 ARG H NH1 1 ATOM 35314 N NH2 . ARG F 3 696 ? 116.893 -68.271 84.431 1.00 173.85 ? 705 ARG H NH2 1 ATOM 35315 N N . GLN F 3 697 ? 123.006 -73.557 85.904 1.00 142.30 ? 706 GLN H N 1 ATOM 35316 C CA . GLN F 3 697 ? 123.933 -74.643 86.255 1.00 154.15 ? 706 GLN H CA 1 ATOM 35317 C C . GLN F 3 697 ? 125.022 -74.426 87.324 1.00 172.71 ? 706 GLN H C 1 ATOM 35318 O O . GLN F 3 697 ? 125.804 -75.328 87.567 1.00 189.25 ? 706 GLN H O 1 ATOM 35319 C CB . GLN F 3 697 ? 124.555 -75.219 84.967 1.00 145.80 ? 706 GLN H CB 1 ATOM 35320 C CG . GLN F 3 697 ? 125.705 -76.198 85.177 1.00 153.37 ? 706 GLN H CG 1 ATOM 35321 C CD . GLN F 3 697 ? 125.542 -77.482 84.391 1.00 163.80 ? 706 GLN H CD 1 ATOM 35322 O OE1 . GLN F 3 697 ? 124.505 -77.719 83.773 1.00 170.32 ? 706 GLN H OE1 1 ATOM 35323 N NE2 . GLN F 3 697 ? 126.569 -78.324 84.417 1.00 166.26 ? 706 GLN H NE2 1 ATOM 35324 N N . LYS F 3 698 ? 125.070 -73.262 87.964 1.00 158.93 ? 707 LYS H N 1 ATOM 35325 C CA . LYS F 3 698 ? 126.009 -72.986 89.065 1.00 139.98 ? 707 LYS H CA 1 ATOM 35326 C C . LYS F 3 698 ? 127.460 -73.456 88.870 1.00 142.38 ? 707 LYS H C 1 ATOM 35327 O O . LYS F 3 698 ? 128.389 -72.833 89.379 1.00 151.82 ? 707 LYS H O 1 ATOM 35328 C CB . LYS F 3 698 ? 125.473 -73.532 90.396 1.00 131.83 ? 707 LYS H CB 1 ATOM 35329 C CG . LYS F 3 698 ? 124.206 -72.861 90.909 1.00 140.23 ? 707 LYS H CG 1 ATOM 35330 C CD . LYS F 3 698 ? 124.094 -73.037 92.417 1.00 158.77 ? 707 LYS H CD 1 ATOM 35331 C CE . LYS F 3 698 ? 122.653 -73.157 92.876 1.00 156.21 ? 707 LYS H CE 1 ATOM 35332 N NZ . LYS F 3 698 ? 121.925 -74.257 92.181 1.00 158.00 ? 707 LYS H NZ 1 ATOM 35333 N N . GLN F 3 699 ? 127.643 -74.558 88.151 1.00 136.95 ? 708 GLN H N 1 ATOM 35334 C CA . GLN F 3 699 ? 128.953 -75.156 87.936 1.00 121.65 ? 708 GLN H CA 1 ATOM 35335 C C . GLN F 3 699 ? 129.321 -75.105 86.460 1.00 108.32 ? 708 GLN H C 1 ATOM 35336 O O . GLN F 3 699 ? 129.452 -76.143 85.811 1.00 117.95 ? 708 GLN H O 1 ATOM 35337 C CB . GLN F 3 699 ? 128.944 -76.613 88.400 1.00 135.32 ? 708 GLN H CB 1 ATOM 35338 C CG . GLN F 3 699 ? 128.337 -76.825 89.774 1.00 155.68 ? 708 GLN H CG 1 ATOM 35339 C CD . GLN F 3 699 ? 129.179 -76.225 90.880 1.00 156.92 ? 708 GLN H CD 1 ATOM 35340 O OE1 . GLN F 3 699 ? 130.408 -76.302 90.850 1.00 168.36 ? 708 GLN H OE1 1 ATOM 35341 N NE2 . GLN F 3 699 ? 128.522 -75.628 91.867 1.00 139.40 ? 708 GLN H NE2 1 ATOM 35342 N N . VAL F 3 700 ? 129.485 -73.900 85.928 1.00 97.87 ? 709 VAL H N 1 ATOM 35343 C CA . VAL F 3 700 ? 129.796 -73.739 84.513 1.00 91.36 ? 709 VAL H CA 1 ATOM 35344 C C . VAL F 3 700 ? 131.260 -74.048 84.222 1.00 77.19 ? 709 VAL H C 1 ATOM 35345 O O . VAL F 3 700 ? 132.151 -73.624 84.960 1.00 96.46 ? 709 VAL H O 1 ATOM 35346 C CB . VAL F 3 700 ? 129.464 -72.319 84.014 1.00 106.12 ? 709 VAL H CB 1 ATOM 35347 C CG1 . VAL F 3 700 ? 128.001 -71.997 84.272 1.00 130.00 ? 709 VAL H CG1 1 ATOM 35348 C CG2 . VAL F 3 700 ? 130.362 -71.295 84.683 1.00 114.13 ? 709 VAL H CG2 1 ATOM 35349 N N . PRO F 3 701 ? 131.511 -74.804 83.144 1.00 87.35 ? 710 PRO H N 1 ATOM 35350 C CA . PRO F 3 701 ? 132.873 -75.117 82.700 1.00 91.68 ? 710 PRO H CA 1 ATOM 35351 C C . PRO F 3 701 ? 133.613 -73.856 82.270 1.00 111.02 ? 710 PRO H C 1 ATOM 35352 O O . PRO F 3 701 ? 133.004 -72.789 82.166 1.00 112.51 ? 710 PRO H O 1 ATOM 35353 C CB . PRO F 3 701 ? 132.645 -76.028 81.489 1.00 77.69 ? 710 PRO H CB 1 ATOM 35354 C CG . PRO F 3 701 ? 131.274 -76.586 81.679 1.00 101.44 ? 710 PRO H CG 1 ATOM 35355 C CD . PRO F 3 701 ? 130.493 -75.492 82.334 1.00 104.95 ? 710 PRO H CD 1 ATOM 35356 N N . ALA F 3 702 ? 134.912 -73.982 82.024 1.00 105.88 ? 711 ALA H N 1 ATOM 35357 C CA . ALA F 3 702 ? 135.721 -72.849 81.592 1.00 114.31 ? 711 ALA H CA 1 ATOM 35358 C C . ALA F 3 702 ? 135.586 -72.625 80.089 1.00 106.93 ? 711 ALA H C 1 ATOM 35359 O O . ALA F 3 702 ? 135.871 -71.539 79.582 1.00 92.79 ? 711 ALA H O 1 ATOM 35360 C CB . ALA F 3 702 ? 137.178 -73.065 81.970 1.00 107.05 ? 711 ALA H CB 1 ATOM 35361 N N . HIS F 3 703 ? 135.145 -73.662 79.383 1.00 99.43 ? 712 HIS H N 1 ATOM 35362 C CA . HIS F 3 703 ? 135.007 -73.605 77.932 1.00 95.66 ? 712 HIS H CA 1 ATOM 35363 C C . HIS F 3 703 ? 133.584 -73.262 77.501 1.00 89.57 ? 712 HIS H C 1 ATOM 35364 O O . HIS F 3 703 ? 133.255 -73.324 76.316 1.00 65.55 ? 712 HIS H O 1 ATOM 35365 C CB . HIS F 3 703 ? 135.441 -74.931 77.303 1.00 89.75 ? 712 HIS H CB 1 ATOM 35366 C CG . HIS F 3 703 ? 134.768 -76.130 77.895 1.00 85.87 ? 712 HIS H CG 1 ATOM 35367 N ND1 . HIS F 3 703 ? 133.487 -76.510 77.556 1.00 65.85 ? 712 HIS H ND1 1 ATOM 35368 C CD2 . HIS F 3 703 ? 135.200 -77.038 78.803 1.00 110.05 ? 712 HIS H CD2 1 ATOM 35369 C CE1 . HIS F 3 703 ? 133.158 -77.596 78.230 1.00 72.77 ? 712 HIS H CE1 1 ATOM 35370 N NE2 . HIS F 3 703 ? 134.181 -77.938 78.993 1.00 111.15 ? 712 HIS H NE2 1 ATOM 35371 N N . ALA F 3 704 ? 132.743 -72.905 78.467 1.00 101.90 ? 713 ALA H N 1 ATOM 35372 C CA . ALA F 3 704 ? 131.365 -72.522 78.176 1.00 98.05 ? 713 ALA H CA 1 ATOM 35373 C C . ALA F 3 704 ? 131.318 -71.168 77.472 1.00 96.95 ? 713 ALA H C 1 ATOM 35374 O O . ALA F 3 704 ? 131.121 -70.130 78.106 1.00 79.01 ? 713 ALA H O 1 ATOM 35375 C CB . ALA F 3 704 ? 130.540 -72.493 79.454 1.00 83.67 ? 713 ALA H CB 1 ATOM 35376 N N . ARG F 3 705 ? 131.502 -71.189 76.157 1.00 85.76 ? 714 ARG H N 1 ATOM 35377 C CA . ARG F 3 705 ? 131.545 -69.965 75.367 1.00 69.16 ? 714 ARG H CA 1 ATOM 35378 C C . ARG F 3 705 ? 130.208 -69.705 74.681 1.00 80.35 ? 714 ARG H C 1 ATOM 35379 O O . ARG F 3 705 ? 129.379 -70.606 74.555 1.00 84.43 ? 714 ARG H O 1 ATOM 35380 C CB . ARG F 3 705 ? 132.655 -70.052 74.319 1.00 81.11 ? 714 ARG H CB 1 ATOM 35381 C CG . ARG F 3 705 ? 134.013 -70.458 74.873 1.00 90.89 ? 714 ARG H CG 1 ATOM 35382 C CD . ARG F 3 705 ? 134.623 -69.362 75.732 1.00 97.12 ? 714 ARG H CD 1 ATOM 35383 N NE . ARG F 3 705 ? 135.975 -69.704 76.166 1.00 95.79 ? 714 ARG H NE 1 ATOM 35384 C CZ . ARG F 3 705 ? 136.806 -68.858 76.766 1.00 103.67 ? 714 ARG H CZ 1 ATOM 35385 N NH1 . ARG F 3 705 ? 136.428 -67.609 77.002 1.00 109.15 ? 714 ARG H NH1 1 ATOM 35386 N NH2 . ARG F 3 705 ? 138.017 -69.259 77.127 1.00 92.81 ? 714 ARG H NH2 1 ATOM 35387 N N . ASP F 3 706 ? 130.008 -68.467 74.239 1.00 80.38 ? 715 ASP H N 1 ATOM 35388 C CA . ASP F 3 706 ? 128.797 -68.089 73.516 1.00 71.32 ? 715 ASP H CA 1 ATOM 35389 C C . ASP F 3 706 ? 129.144 -67.333 72.240 1.00 83.14 ? 715 ASP H C 1 ATOM 35390 O O . ASP F 3 706 ? 129.939 -66.393 72.260 1.00 80.17 ? 715 ASP H O 1 ATOM 35391 C CB . ASP F 3 706 ? 127.881 -67.239 74.398 1.00 64.21 ? 715 ASP H CB 1 ATOM 35392 C CG . ASP F 3 706 ? 127.188 -68.052 75.474 1.00 95.74 ? 715 ASP H CG 1 ATOM 35393 O OD1 . ASP F 3 706 ? 126.941 -69.255 75.248 1.00 108.19 ? 715 ASP H OD1 1 ATOM 35394 O OD2 . ASP F 3 706 ? 126.882 -67.484 76.544 1.00 111.74 ? 715 ASP H OD2 1 ATOM 35395 N N . PHE F 3 707 ? 128.542 -67.747 71.131 1.00 103.88 ? 716 PHE H N 1 ATOM 35396 C CA . PHE F 3 707 ? 128.814 -67.131 69.838 1.00 94.90 ? 716 PHE H CA 1 ATOM 35397 C C . PHE F 3 707 ? 127.633 -66.295 69.353 1.00 86.30 ? 716 PHE H C 1 ATOM 35398 O O . PHE F 3 707 ? 126.480 -66.565 69.692 1.00 70.67 ? 716 PHE H O 1 ATOM 35399 C CB . PHE F 3 707 ? 129.170 -68.198 68.802 1.00 69.75 ? 716 PHE H CB 1 ATOM 35400 C CG . PHE F 3 707 ? 130.368 -69.028 69.171 1.00 79.23 ? 716 PHE H CG 1 ATOM 35401 C CD1 . PHE F 3 707 ? 130.233 -70.140 69.986 1.00 74.61 ? 716 PHE H CD1 1 ATOM 35402 C CD2 . PHE F 3 707 ? 131.629 -68.699 68.701 1.00 92.50 ? 716 PHE H CD2 1 ATOM 35403 C CE1 . PHE F 3 707 ? 131.333 -70.908 70.327 1.00 69.23 ? 716 PHE H CE1 1 ATOM 35404 C CE2 . PHE F 3 707 ? 132.733 -69.463 69.037 1.00 77.39 ? 716 PHE H CE2 1 ATOM 35405 C CZ . PHE F 3 707 ? 132.584 -70.568 69.851 1.00 63.56 ? 716 PHE H CZ 1 ATOM 35406 N N . HIS F 3 708 ? 127.931 -65.277 68.554 1.00 72.02 ? 717 HIS H N 1 ATOM 35407 C CA . HIS F 3 708 ? 126.905 -64.385 68.036 1.00 68.14 ? 717 HIS H CA 1 ATOM 35408 C C . HIS F 3 708 ? 127.180 -64.075 66.573 1.00 79.60 ? 717 HIS H C 1 ATOM 35409 O O . HIS F 3 708 ? 128.199 -64.494 66.026 1.00 85.25 ? 717 HIS H O 1 ATOM 35410 C CB . HIS F 3 708 ? 126.878 -63.089 68.845 1.00 79.28 ? 717 HIS H CB 1 ATOM 35411 C CG . HIS F 3 708 ? 126.830 -63.306 70.325 1.00 67.35 ? 717 HIS H CG 1 ATOM 35412 N ND1 . HIS F 3 708 ? 125.654 -63.289 71.043 1.00 79.22 ? 717 HIS H ND1 1 ATOM 35413 C CD2 . HIS F 3 708 ? 127.815 -63.551 71.221 1.00 54.30 ? 717 HIS H CD2 1 ATOM 35414 C CE1 . HIS F 3 708 ? 125.916 -63.511 72.318 1.00 93.37 ? 717 HIS H CE1 1 ATOM 35415 N NE2 . HIS F 3 708 ? 127.220 -63.674 72.453 1.00 88.21 ? 717 HIS H NE2 1 ATOM 35416 N N . ILE F 3 709 ? 126.270 -63.343 65.941 1.00 72.01 ? 718 ILE H N 1 ATOM 35417 C CA . ILE F 3 709 ? 126.457 -62.938 64.553 1.00 69.80 ? 718 ILE H CA 1 ATOM 35418 C C . ILE F 3 709 ? 126.858 -61.471 64.466 1.00 65.84 ? 718 ILE H C 1 ATOM 35419 O O . ILE F 3 709 ? 126.106 -60.589 64.876 1.00 52.82 ? 718 ILE H O 1 ATOM 35420 C CB . ILE F 3 709 ? 125.189 -63.164 63.712 1.00 61.26 ? 718 ILE H CB 1 ATOM 35421 C CG1 . ILE F 3 709 ? 124.845 -64.653 63.653 1.00 72.00 ? 718 ILE H CG1 1 ATOM 35422 C CG2 . ILE F 3 709 ? 125.389 -62.622 62.307 1.00 51.31 ? 718 ILE H CG2 1 ATOM 35423 C CD1 . ILE F 3 709 ? 125.863 -65.483 62.898 1.00 53.79 ? 718 ILE H CD1 1 ATOM 35424 N N . ASN F 3 710 ? 128.049 -61.218 63.936 1.00 77.81 ? 719 ASN H N 1 ATOM 35425 C CA . ASN F 3 710 ? 128.533 -59.856 63.759 1.00 73.04 ? 719 ASN H CA 1 ATOM 35426 C C . ASN F 3 710 ? 127.731 -59.129 62.684 1.00 88.48 ? 719 ASN H C 1 ATOM 35427 O O . ASN F 3 710 ? 127.754 -59.512 61.515 1.00 108.40 ? 719 ASN H O 1 ATOM 35428 C CB . ASN F 3 710 ? 130.020 -59.865 63.401 1.00 77.22 ? 719 ASN H CB 1 ATOM 35429 C CG . ASN F 3 710 ? 130.605 -58.473 63.305 1.00 77.00 ? 719 ASN H CG 1 ATOM 35430 O OD1 . ASN F 3 710 ? 129.915 -57.480 63.536 1.00 56.85 ? 719 ASN H OD1 1 ATOM 35431 N ND2 . ASN F 3 710 ? 131.886 -58.392 62.964 1.00 110.85 ? 719 ASN H ND2 1 ATOM 35432 N N . LEU F 3 711 ? 127.021 -58.080 63.086 1.00 69.91 ? 720 LEU H N 1 ATOM 35433 C CA . LEU F 3 711 ? 126.151 -57.349 62.170 1.00 64.93 ? 720 LEU H CA 1 ATOM 35434 C C . LEU F 3 711 ? 126.919 -56.708 61.019 1.00 71.69 ? 720 LEU H C 1 ATOM 35435 O O . LEU F 3 711 ? 126.381 -56.535 59.925 1.00 96.53 ? 720 LEU H O 1 ATOM 35436 C CB . LEU F 3 711 ? 125.338 -56.293 62.923 1.00 59.66 ? 720 LEU H CB 1 ATOM 35437 C CG . LEU F 3 711 ? 124.258 -56.837 63.860 1.00 67.08 ? 720 LEU H CG 1 ATOM 35438 C CD1 . LEU F 3 711 ? 123.482 -55.700 64.509 1.00 67.37 ? 720 LEU H CD1 1 ATOM 35439 C CD2 . LEU F 3 711 ? 123.318 -57.768 63.106 1.00 43.81 ? 720 LEU H CD2 1 ATOM 35440 N N . PHE F 3 712 ? 128.178 -56.360 61.266 1.00 59.05 ? 721 PHE H N 1 ATOM 35441 C CA . PHE F 3 712 ? 129.020 -55.763 60.235 1.00 53.00 ? 721 PHE H CA 1 ATOM 35442 C C . PHE F 3 712 ? 129.324 -56.749 59.111 1.00 68.54 ? 721 PHE H C 1 ATOM 35443 O O . PHE F 3 712 ? 130.004 -56.406 58.144 1.00 87.31 ? 721 PHE H O 1 ATOM 35444 C CB . PHE F 3 712 ? 130.328 -55.254 60.841 1.00 43.88 ? 721 PHE H CB 1 ATOM 35445 C CG . PHE F 3 712 ? 130.156 -54.073 61.752 1.00 39.08 ? 721 PHE H CG 1 ATOM 35446 C CD1 . PHE F 3 712 ? 129.869 -54.252 63.095 1.00 55.93 ? 721 PHE H CD1 1 ATOM 35447 C CD2 . PHE F 3 712 ? 130.287 -52.783 61.267 1.00 41.27 ? 721 PHE H CD2 1 ATOM 35448 C CE1 . PHE F 3 712 ? 129.713 -53.165 63.936 1.00 76.95 ? 721 PHE H CE1 1 ATOM 35449 C CE2 . PHE F 3 712 ? 130.133 -51.693 62.102 1.00 58.76 ? 721 PHE H CE2 1 ATOM 35450 C CZ . PHE F 3 712 ? 129.846 -51.884 63.439 1.00 63.56 ? 721 PHE H CZ 1 ATOM 35451 N N . GLN F 3 713 ? 128.819 -57.972 59.243 1.00 77.17 ? 722 GLN H N 1 ATOM 35452 C CA . GLN F 3 713 ? 129.082 -59.022 58.264 1.00 86.28 ? 722 GLN H CA 1 ATOM 35453 C C . GLN F 3 713 ? 127.860 -59.322 57.400 1.00 85.13 ? 722 GLN H C 1 ATOM 35454 O O . GLN F 3 713 ? 127.977 -59.933 56.337 1.00 98.03 ? 722 GLN H O 1 ATOM 35455 C CB . GLN F 3 713 ? 129.556 -60.298 58.965 1.00 77.14 ? 722 GLN H CB 1 ATOM 35456 C CG . GLN F 3 713 ? 130.836 -60.123 59.765 1.00 77.41 ? 722 GLN H CG 1 ATOM 35457 C CD . GLN F 3 713 ? 132.030 -59.793 58.891 1.00 85.24 ? 722 GLN H CD 1 ATOM 35458 O OE1 . GLN F 3 713 ? 132.265 -60.440 57.870 1.00 100.11 ? 722 GLN H OE1 1 ATOM 35459 N NE2 . GLN F 3 713 ? 132.795 -58.785 59.292 1.00 71.93 ? 722 GLN H NE2 1 ATOM 35460 N N . VAL F 3 714 ? 126.690 -58.892 57.861 1.00 70.46 ? 723 VAL H N 1 ATOM 35461 C CA . VAL F 3 714 ? 125.452 -59.106 57.119 1.00 64.32 ? 723 VAL H CA 1 ATOM 35462 C C . VAL F 3 714 ? 124.817 -57.779 56.722 1.00 87.60 ? 723 VAL H C 1 ATOM 35463 O O . VAL F 3 714 ? 123.609 -57.699 56.500 1.00 132.04 ? 723 VAL H O 1 ATOM 35464 C CB . VAL F 3 714 ? 124.438 -59.929 57.935 1.00 66.51 ? 723 VAL H CB 1 ATOM 35465 C CG1 . VAL F 3 714 ? 124.936 -61.355 58.118 1.00 59.94 ? 723 VAL H CG1 1 ATOM 35466 C CG2 . VAL F 3 714 ? 124.179 -59.268 59.282 1.00 63.14 ? 723 VAL H CG2 1 ATOM 35467 N N . LEU F 3 715 ? 125.642 -56.740 56.634 1.00 58.38 ? 724 LEU H N 1 ATOM 35468 C CA . LEU F 3 715 ? 125.172 -55.406 56.272 1.00 55.73 ? 724 LEU H CA 1 ATOM 35469 C C . LEU F 3 715 ? 124.463 -55.354 54.919 1.00 79.98 ? 724 LEU H C 1 ATOM 35470 O O . LEU F 3 715 ? 123.387 -54.768 54.810 1.00 83.31 ? 724 LEU H O 1 ATOM 35471 C CB . LEU F 3 715 ? 126.324 -54.400 56.306 1.00 58.19 ? 724 LEU H CB 1 ATOM 35472 C CG . LEU F 3 715 ? 126.766 -53.959 57.701 1.00 82.36 ? 724 LEU H CG 1 ATOM 35473 C CD1 . LEU F 3 715 ? 128.061 -53.170 57.626 1.00 99.76 ? 724 LEU H CD1 1 ATOM 35474 C CD2 . LEU F 3 715 ? 125.669 -53.147 58.377 1.00 46.84 ? 724 LEU H CD2 1 ATOM 35475 N N . PRO F 3 716 ? 125.065 -55.959 53.881 1.00 86.17 ? 725 PRO H N 1 ATOM 35476 C CA . PRO F 3 716 ? 124.423 -55.965 52.562 1.00 85.36 ? 725 PRO H CA 1 ATOM 35477 C C . PRO F 3 716 ? 122.972 -56.429 52.636 1.00 96.31 ? 725 PRO H C 1 ATOM 35478 O O . PRO F 3 716 ? 122.105 -55.857 51.974 1.00 84.52 ? 725 PRO H O 1 ATOM 35479 C CB . PRO F 3 716 ? 125.259 -56.977 51.778 1.00 88.37 ? 725 PRO H CB 1 ATOM 35480 C CG . PRO F 3 716 ? 126.605 -56.900 52.402 1.00 109.25 ? 725 PRO H CG 1 ATOM 35481 C CD . PRO F 3 716 ? 126.370 -56.645 53.863 1.00 95.96 ? 725 PRO H CD 1 ATOM 35482 N N . TRP F 3 717 ? 122.716 -57.455 53.441 1.00 104.58 ? 726 TRP H N 1 ATOM 35483 C CA . TRP F 3 717 ? 121.371 -57.995 53.595 1.00 73.45 ? 726 TRP H CA 1 ATOM 35484 C C . TRP F 3 717 ? 120.466 -57.053 54.385 1.00 61.73 ? 726 TRP H C 1 ATOM 35485 O O . TRP F 3 717 ? 119.301 -56.866 54.039 1.00 77.99 ? 726 TRP H O 1 ATOM 35486 C CB . TRP F 3 717 ? 121.425 -59.368 54.267 1.00 74.63 ? 726 TRP H CB 1 ATOM 35487 C CG . TRP F 3 717 ? 120.080 -59.961 54.535 1.00 77.88 ? 726 TRP H CG 1 ATOM 35488 C CD1 . TRP F 3 717 ? 119.226 -60.506 53.621 1.00 75.91 ? 726 TRP H CD1 1 ATOM 35489 C CD2 . TRP F 3 717 ? 119.435 -60.082 55.809 1.00 92.58 ? 726 TRP H CD2 1 ATOM 35490 N NE1 . TRP F 3 717 ? 118.087 -60.954 54.245 1.00 87.18 ? 726 TRP H NE1 1 ATOM 35491 C CE2 . TRP F 3 717 ? 118.191 -60.706 55.588 1.00 102.09 ? 726 TRP H CE2 1 ATOM 35492 C CE3 . TRP F 3 717 ? 119.788 -59.722 57.113 1.00 79.60 ? 726 TRP H CE3 1 ATOM 35493 C CZ2 . TRP F 3 717 ? 117.298 -60.977 56.623 1.00 114.09 ? 726 TRP H CZ2 1 ATOM 35494 C CZ3 . TRP F 3 717 ? 118.901 -59.993 58.139 1.00 78.81 ? 726 TRP H CZ3 1 ATOM 35495 C CH2 . TRP F 3 717 ? 117.671 -60.614 57.888 1.00 99.01 ? 726 TRP H CH2 1 ATOM 35496 N N . LEU F 3 718 ? 121.007 -56.464 55.447 1.00 71.54 ? 727 LEU H N 1 ATOM 35497 C CA . LEU F 3 718 ? 120.252 -55.522 56.269 1.00 84.32 ? 727 LEU H CA 1 ATOM 35498 C C . LEU F 3 718 ? 119.921 -54.251 55.495 1.00 93.63 ? 727 LEU H C 1 ATOM 35499 O O . LEU F 3 718 ? 118.757 -53.863 55.385 1.00 79.26 ? 727 LEU H O 1 ATOM 35500 C CB . LEU F 3 718 ? 121.033 -55.167 57.536 1.00 61.78 ? 727 LEU H CB 1 ATOM 35501 C CG . LEU F 3 718 ? 121.150 -56.252 58.607 1.00 62.44 ? 727 LEU H CG 1 ATOM 35502 C CD1 . LEU F 3 718 ? 122.115 -55.821 59.697 1.00 66.34 ? 727 LEU H CD1 1 ATOM 35503 C CD2 . LEU F 3 718 ? 119.784 -56.580 59.192 1.00 50.02 ? 727 LEU H CD2 1 ATOM 35504 N N . LYS F 3 719 ? 120.956 -53.610 54.964 1.00 88.34 ? 728 LYS H N 1 ATOM 35505 C CA . LYS F 3 719 ? 120.806 -52.368 54.216 1.00 79.07 ? 728 LYS H CA 1 ATOM 35506 C C . LYS F 3 719 ? 119.765 -52.500 53.109 1.00 77.32 ? 728 LYS H C 1 ATOM 35507 O O . LYS F 3 719 ? 119.029 -51.556 52.820 1.00 69.06 ? 728 LYS H O 1 ATOM 35508 C CB . LYS F 3 719 ? 122.152 -51.945 53.623 1.00 72.71 ? 728 LYS H CB 1 ATOM 35509 C CG . LYS F 3 719 ? 122.102 -50.678 52.789 1.00 76.54 ? 728 LYS H CG 1 ATOM 35510 C CD . LYS F 3 719 ? 123.461 -50.369 52.180 1.00 80.10 ? 728 LYS H CD 1 ATOM 35511 C CE . LYS F 3 719 ? 123.400 -49.135 51.293 1.00 111.22 ? 728 LYS H CE 1 ATOM 35512 N NZ . LYS F 3 719 ? 124.714 -48.836 50.659 1.00 129.56 ? 728 LYS H NZ 1 ATOM 35513 N N . GLU F 3 720 ? 119.704 -53.678 52.497 1.00 65.61 ? 729 GLU H N 1 ATOM 35514 C CA . GLU F 3 720 ? 118.784 -53.919 51.391 1.00 76.25 ? 729 GLU H CA 1 ATOM 35515 C C . GLU F 3 720 ? 117.336 -54.043 51.858 1.00 73.13 ? 729 GLU H C 1 ATOM 35516 O O . GLU F 3 720 ? 116.450 -53.363 51.342 1.00 79.00 ? 729 GLU H O 1 ATOM 35517 C CB . GLU F 3 720 ? 119.196 -55.174 50.616 1.00 92.59 ? 729 GLU H CB 1 ATOM 35518 C CG . GLU F 3 720 ? 118.240 -55.554 49.496 1.00 110.46 ? 729 GLU H CG 1 ATOM 35519 C CD . GLU F 3 720 ? 118.693 -56.784 48.734 1.00 130.70 ? 729 GLU H CD 1 ATOM 35520 O OE1 . GLU F 3 720 ? 119.893 -57.124 48.808 1.00 141.95 ? 729 GLU H OE1 1 ATOM 35521 O OE2 . GLU F 3 720 ? 117.848 -57.414 48.064 1.00 134.12 ? 729 GLU H OE2 1 ATOM 35522 N N . LYS F 3 721 ? 117.101 -54.911 52.836 1.00 78.06 ? 730 LYS H N 1 ATOM 35523 C CA . LYS F 3 721 ? 115.746 -55.193 53.300 1.00 70.62 ? 730 LYS H CA 1 ATOM 35524 C C . LYS F 3 721 ? 115.131 -54.034 54.084 1.00 77.08 ? 730 LYS H C 1 ATOM 35525 O O . LYS F 3 721 ? 113.909 -53.919 54.178 1.00 84.56 ? 730 LYS H O 1 ATOM 35526 C CB . LYS F 3 721 ? 115.725 -56.467 54.150 1.00 63.18 ? 730 LYS H CB 1 ATOM 35527 C CG . LYS F 3 721 ? 116.298 -57.691 53.453 1.00 66.52 ? 730 LYS H CG 1 ATOM 35528 C CD . LYS F 3 721 ? 115.549 -58.003 52.169 1.00 68.31 ? 730 LYS H CD 1 ATOM 35529 C CE . LYS F 3 721 ? 116.135 -59.222 51.475 1.00 81.66 ? 730 LYS H CE 1 ATOM 35530 N NZ . LYS F 3 721 ? 115.432 -59.526 50.198 1.00 106.95 ? 730 LYS H NZ 1 ATOM 35531 N N . LEU F 3 722 ? 115.978 -53.177 54.645 1.00 58.52 ? 731 LEU H N 1 ATOM 35532 C CA . LEU F 3 722 ? 115.502 -52.064 55.461 1.00 66.74 ? 731 LEU H CA 1 ATOM 35533 C C . LEU F 3 722 ? 115.588 -50.733 54.719 1.00 77.36 ? 731 LEU H C 1 ATOM 35534 O O . LEU F 3 722 ? 115.462 -49.668 55.324 1.00 93.72 ? 731 LEU H O 1 ATOM 35535 C CB . LEU F 3 722 ? 116.300 -51.981 56.763 1.00 66.03 ? 731 LEU H CB 1 ATOM 35536 C CG . LEU F 3 722 ? 116.326 -53.231 57.644 1.00 68.45 ? 731 LEU H CG 1 ATOM 35537 C CD1 . LEU F 3 722 ? 117.242 -53.020 58.841 1.00 85.73 ? 731 LEU H CD1 1 ATOM 35538 C CD2 . LEU F 3 722 ? 114.923 -53.602 58.097 1.00 50.01 ? 731 LEU H CD2 1 ATOM 35539 N N . GLN F 3 723 ? 115.798 -50.799 53.409 1.00 52.04 ? 732 GLN H N 1 ATOM 35540 C CA . GLN F 3 723 ? 115.992 -49.599 52.600 1.00 57.29 ? 732 GLN H CA 1 ATOM 35541 C C . GLN F 3 723 ? 114.886 -48.562 52.799 1.00 69.81 ? 732 GLN H C 1 ATOM 35542 O O . GLN F 3 723 ? 115.145 -47.359 52.790 1.00 68.57 ? 732 GLN H O 1 ATOM 35543 C CB . GLN F 3 723 ? 116.122 -49.962 51.118 1.00 67.08 ? 732 GLN H CB 1 ATOM 35544 C CG . GLN F 3 723 ? 114.940 -50.735 50.555 1.00 71.47 ? 732 GLN H CG 1 ATOM 35545 C CD . GLN F 3 723 ? 115.086 -51.020 49.073 1.00 87.73 ? 732 GLN H CD 1 ATOM 35546 O OE1 . GLN F 3 723 ? 116.048 -50.586 48.439 1.00 93.37 ? 732 GLN H OE1 1 ATOM 35547 N NE2 . GLN F 3 723 ? 114.130 -51.752 48.513 1.00 103.75 ? 732 GLN H NE2 1 ATOM 35548 N N . ASP F 3 724 ? 113.656 -49.031 52.980 1.00 85.59 ? 733 ASP H N 1 ATOM 35549 C CA . ASP F 3 724 ? 112.520 -48.134 53.163 1.00 92.29 ? 733 ASP H CA 1 ATOM 35550 C C . ASP F 3 724 ? 112.157 -47.988 54.636 1.00 89.08 ? 733 ASP H C 1 ATOM 35551 O O . ASP F 3 724 ? 110.991 -48.111 55.010 1.00 122.07 ? 733 ASP H O 1 ATOM 35552 C CB . ASP F 3 724 ? 111.308 -48.629 52.369 1.00 116.07 ? 733 ASP H CB 1 ATOM 35553 C CG . ASP F 3 724 ? 111.530 -48.580 50.869 1.00 129.61 ? 733 ASP H CG 1 ATOM 35554 O OD1 . ASP F 3 724 ? 112.604 -48.109 50.437 1.00 149.68 ? 733 ASP H OD1 1 ATOM 35555 O OD2 . ASP F 3 724 ? 110.629 -49.012 50.119 1.00 100.80 ? 733 ASP H OD2 1 ATOM 35556 N N . GLU F 3 725 ? 113.158 -47.722 55.468 1.00 74.14 ? 734 GLU H N 1 ATOM 35557 C CA . GLU F 3 725 ? 112.937 -47.578 56.903 1.00 78.22 ? 734 GLU H CA 1 ATOM 35558 C C . GLU F 3 725 ? 113.531 -46.283 57.447 1.00 70.94 ? 734 GLU H C 1 ATOM 35559 O O . GLU F 3 725 ? 113.470 -46.022 58.648 1.00 69.72 ? 734 GLU H O 1 ATOM 35560 C CB . GLU F 3 725 ? 113.513 -48.778 57.658 1.00 83.89 ? 734 GLU H CB 1 ATOM 35561 C CG . GLU F 3 725 ? 112.833 -50.096 57.332 1.00 99.63 ? 734 GLU H CG 1 ATOM 35562 C CD . GLU F 3 725 ? 111.375 -50.121 57.753 1.00 102.85 ? 734 GLU H CD 1 ATOM 35563 O OE1 . GLU F 3 725 ? 111.025 -49.439 58.739 1.00 62.10 ? 734 GLU H OE1 1 ATOM 35564 O OE2 . GLU F 3 725 ? 110.580 -50.828 57.099 1.00 119.77 ? 734 GLU H OE2 1 ATOM 35565 N N . ASP F 3 726 ? 114.104 -45.478 56.558 1.00 76.13 ? 735 ASP H N 1 ATOM 35566 C CA . ASP F 3 726 ? 114.700 -44.203 56.945 1.00 81.58 ? 735 ASP H CA 1 ATOM 35567 C C . ASP F 3 726 ? 115.736 -44.384 58.053 1.00 81.87 ? 735 ASP H C 1 ATOM 35568 O O . ASP F 3 726 ? 115.835 -43.562 58.964 1.00 66.33 ? 735 ASP H O 1 ATOM 35569 C CB . ASP F 3 726 ? 113.617 -43.213 57.382 1.00 91.77 ? 735 ASP H CB 1 ATOM 35570 C CG . ASP F 3 726 ? 114.147 -41.799 57.550 1.00 110.25 ? 735 ASP H CG 1 ATOM 35571 O OD1 . ASP F 3 726 ? 115.278 -41.526 57.093 1.00 141.48 ? 735 ASP H OD1 1 ATOM 35572 O OD2 . ASP F 3 726 ? 113.432 -40.959 58.137 1.00 91.08 ? 735 ASP H OD2 1 ATOM 35573 N N . LEU F 3 727 ? 116.501 -45.467 57.973 1.00 92.15 ? 736 LEU H N 1 ATOM 35574 C CA . LEU F 3 727 ? 117.576 -45.715 58.926 1.00 56.97 ? 736 LEU H CA 1 ATOM 35575 C C . LEU F 3 727 ? 118.876 -45.102 58.419 1.00 72.39 ? 736 LEU H C 1 ATOM 35576 O O . LEU F 3 727 ? 119.851 -44.980 59.162 1.00 82.80 ? 736 LEU H O 1 ATOM 35577 C CB . LEU F 3 727 ? 117.753 -47.215 59.165 1.00 51.90 ? 736 LEU H CB 1 ATOM 35578 C CG . LEU F 3 727 ? 116.546 -47.938 59.765 1.00 56.18 ? 736 LEU H CG 1 ATOM 35579 C CD1 . LEU F 3 727 ? 116.841 -49.423 59.941 1.00 38.39 ? 736 LEU H CD1 1 ATOM 35580 C CD2 . LEU F 3 727 ? 116.145 -47.300 61.089 1.00 37.05 ? 736 LEU H CD2 1 ATOM 35581 N N . GLY F 3 728 ? 118.877 -44.720 57.146 1.00 92.43 ? 737 GLY H N 1 ATOM 35582 C CA . GLY F 3 728 ? 120.016 -44.060 56.537 1.00 84.73 ? 737 GLY H CA 1 ATOM 35583 C C . GLY F 3 728 ? 121.311 -44.840 56.651 1.00 66.15 ? 737 GLY H C 1 ATOM 35584 O O . GLY F 3 728 ? 122.251 -44.399 57.312 1.00 82.81 ? 737 GLY H O 1 ATOM 35585 N N . PHE F 3 729 ? 121.362 -46.002 56.008 1.00 57.06 ? 738 PHE H N 1 ATOM 35586 C CA . PHE F 3 729 ? 122.584 -46.796 55.978 1.00 59.79 ? 738 PHE H CA 1 ATOM 35587 C C . PHE F 3 729 ? 123.656 -46.088 55.156 1.00 64.42 ? 738 PHE H C 1 ATOM 35588 O O . PHE F 3 729 ? 123.345 -45.299 54.262 1.00 76.24 ? 738 PHE H O 1 ATOM 35589 C CB . PHE F 3 729 ? 122.311 -48.190 55.408 1.00 67.06 ? 738 PHE H CB 1 ATOM 35590 C CG . PHE F 3 729 ? 121.551 -49.088 56.342 1.00 54.79 ? 738 PHE H CG 1 ATOM 35591 C CD1 . PHE F 3 729 ? 120.166 -49.087 56.355 1.00 62.03 ? 738 PHE H CD1 1 ATOM 35592 C CD2 . PHE F 3 729 ? 122.222 -49.937 57.207 1.00 58.86 ? 738 PHE H CD2 1 ATOM 35593 C CE1 . PHE F 3 729 ? 119.465 -49.913 57.214 1.00 81.26 ? 738 PHE H CE1 1 ATOM 35594 C CE2 . PHE F 3 729 ? 121.528 -50.766 58.067 1.00 73.57 ? 738 PHE H CE2 1 ATOM 35595 C CZ . PHE F 3 729 ? 120.147 -50.754 58.071 1.00 81.41 ? 738 PHE H CZ 1 ATOM 35596 N N . LEU F 3 730 ? 124.917 -46.370 55.464 1.00 69.21 ? 739 LEU H N 1 ATOM 35597 C CA . LEU F 3 730 ? 126.033 -45.749 54.761 1.00 74.03 ? 739 LEU H CA 1 ATOM 35598 C C . LEU F 3 730 ? 126.482 -46.611 53.585 1.00 107.44 ? 739 LEU H C 1 ATOM 35599 O O . LEU F 3 730 ? 126.503 -47.838 53.677 1.00 131.89 ? 739 LEU H O 1 ATOM 35600 C CB . LEU F 3 730 ? 127.198 -45.518 55.721 1.00 82.56 ? 739 LEU H CB 1 ATOM 35601 C CG . LEU F 3 730 ? 126.840 -44.773 57.008 1.00 66.41 ? 739 LEU H CG 1 ATOM 35602 C CD1 . LEU F 3 730 ? 128.044 -44.676 57.933 1.00 48.09 ? 739 LEU H CD1 1 ATOM 35603 C CD2 . LEU F 3 730 ? 126.290 -43.393 56.687 1.00 87.01 ? 739 LEU H CD2 1 ATOM 35604 N N . ALA F 3 731 ? 126.840 -45.961 52.482 1.00 92.10 ? 740 ALA H N 1 ATOM 35605 C CA . ALA F 3 731 ? 127.266 -46.666 51.277 1.00 96.94 ? 740 ALA H CA 1 ATOM 35606 C C . ALA F 3 731 ? 128.462 -47.573 51.546 1.00 124.54 ? 740 ALA H C 1 ATOM 35607 O O . ALA F 3 731 ? 128.301 -48.766 51.801 1.00 130.12 ? 740 ALA H O 1 ATOM 35608 C CB . ALA F 3 731 ? 127.591 -45.675 50.171 1.00 102.99 ? 740 ALA H CB 1 ATOM 35609 N N . ALA F 3 732 ? 129.659 -46.997 51.485 1.00 139.97 ? 741 ALA H N 1 ATOM 35610 C CA . ALA F 3 732 ? 130.891 -47.745 51.714 1.00 134.71 ? 741 ALA H CA 1 ATOM 35611 C C . ALA F 3 732 ? 131.022 -48.918 50.748 1.00 116.41 ? 741 ALA H C 1 ATOM 35612 O O . ALA F 3 732 ? 130.824 -50.072 51.127 1.00 104.91 ? 741 ALA H O 1 ATOM 35613 C CB . ALA F 3 732 ? 130.963 -48.228 53.156 1.00 129.85 ? 741 ALA H CB 1 ATOM 35614 N N . ILE G 4 1 ? 104.112 -20.320 54.783 1.00 68.64 ? 1 ILE I N 1 ATOM 35615 C CA . ILE G 4 1 ? 104.532 -20.471 53.396 1.00 68.09 ? 1 ILE I CA 1 ATOM 35616 C C . ILE G 4 1 ? 106.049 -20.411 53.275 1.00 68.85 ? 1 ILE I C 1 ATOM 35617 O O . ILE G 4 1 ? 106.626 -19.330 53.152 1.00 73.82 ? 1 ILE I O 1 ATOM 35618 C CB . ILE G 4 1 ? 103.919 -19.379 52.499 1.00 62.74 ? 1 ILE I CB 1 ATOM 35619 C CG1 . ILE G 4 1 ? 102.393 -19.398 52.598 1.00 42.80 ? 1 ILE I CG1 1 ATOM 35620 C CG2 . ILE G 4 1 ? 104.351 -19.575 51.054 1.00 61.26 ? 1 ILE I CG2 1 ATOM 35621 C CD1 . ILE G 4 1 ? 101.765 -20.654 52.035 1.00 30.03 ? 1 ILE I CD1 1 ATOM 35622 N N . LEU G 4 2 ? 106.692 -21.574 53.313 1.00 53.53 ? 2 LEU I N 1 ATOM 35623 C CA . LEU G 4 2 ? 108.142 -21.647 53.169 1.00 60.83 ? 2 LEU I CA 1 ATOM 35624 C C . LEU G 4 2 ? 108.564 -21.475 51.715 1.00 80.73 ? 2 LEU I C 1 ATOM 35625 O O . LEU G 4 2 ? 108.012 -22.114 50.818 1.00 46.45 ? 2 LEU I O 1 ATOM 35626 C CB . LEU G 4 2 ? 108.681 -22.972 53.713 1.00 53.86 ? 2 LEU I CB 1 ATOM 35627 C CG . LEU G 4 2 ? 108.576 -23.208 55.219 1.00 68.09 ? 2 LEU I CG 1 ATOM 35628 C CD1 . LEU G 4 2 ? 109.391 -24.428 55.610 1.00 84.40 ? 2 LEU I CD1 1 ATOM 35629 C CD2 . LEU G 4 2 ? 109.053 -21.989 55.985 1.00 60.14 ? 2 LEU I CD2 1 ATOM 35630 N N . GLY G 4 3 ? 109.550 -20.613 51.490 1.00 110.11 ? 3 GLY I N 1 ATOM 35631 C CA . GLY G 4 3 ? 110.049 -20.357 50.152 1.00 108.79 ? 3 GLY I CA 1 ATOM 35632 C C . GLY G 4 3 ? 108.980 -19.776 49.249 1.00 77.89 ? 3 GLY I C 1 ATOM 35633 O O . GLY G 4 3 ? 108.912 -20.098 48.063 1.00 65.05 ? 3 GLY I O 1 ATOM 35634 N N . GLY G 4 4 ? 108.142 -18.914 49.817 1.00 50.16 ? 4 GLY I N 1 ATOM 35635 C CA . GLY G 4 4 ? 107.069 -18.289 49.068 1.00 51.24 ? 4 GLY I CA 1 ATOM 35636 C C . GLY G 4 4 ? 107.441 -16.918 48.542 1.00 69.38 ? 4 GLY I C 1 ATOM 35637 O O . GLY G 4 4 ? 108.592 -16.493 48.639 1.00 81.31 ? 4 GLY I O 1 ATOM 35638 N N . ARG G 4 5 ? 106.458 -16.225 47.978 1.00 80.58 ? 5 ARG I N 1 ATOM 35639 C CA . ARG G 4 5 ? 106.667 -14.888 47.442 1.00 66.87 ? 5 ARG I CA 1 ATOM 35640 C C . ARG G 4 5 ? 105.589 -13.954 47.970 1.00 75.69 ? 5 ARG I C 1 ATOM 35641 O O . ARG G 4 5 ? 104.509 -14.401 48.356 1.00 65.78 ? 5 ARG I O 1 ATOM 35642 C CB . ARG G 4 5 ? 106.611 -14.914 45.914 1.00 95.70 ? 5 ARG I CB 1 ATOM 35643 C CG . ARG G 4 5 ? 107.543 -15.922 45.266 1.00 113.85 ? 5 ARG I CG 1 ATOM 35644 C CD . ARG G 4 5 ? 107.266 -16.037 43.775 1.00 108.27 ? 5 ARG I CD 1 ATOM 35645 N NE . ARG G 4 5 ? 107.402 -14.754 43.091 1.00 123.01 ? 5 ARG I NE 1 ATOM 35646 C CZ . ARG G 4 5 ? 107.190 -14.575 41.792 1.00 149.85 ? 5 ARG I CZ 1 ATOM 35647 N NH1 . ARG G 4 5 ? 106.830 -15.598 41.030 1.00 152.72 ? 5 ARG I NH1 1 ATOM 35648 N NH2 . ARG G 4 5 ? 107.338 -13.372 41.253 1.00 162.47 ? 5 ARG I NH2 1 ATOM 35649 N N . GLU G 4 6 ? 105.880 -12.658 47.986 1.00 81.99 ? 6 GLU I N 1 ATOM 35650 C CA . GLU G 4 6 ? 104.881 -11.674 48.377 1.00 88.25 ? 6 GLU I CA 1 ATOM 35651 C C . GLU G 4 6 ? 103.891 -11.454 47.238 1.00 89.48 ? 6 GLU I C 1 ATOM 35652 O O . GLU G 4 6 ? 104.223 -10.842 46.223 1.00 98.47 ? 6 GLU I O 1 ATOM 35653 C CB . GLU G 4 6 ? 105.538 -10.350 48.771 1.00 81.84 ? 6 GLU I CB 1 ATOM 35654 C CG . GLU G 4 6 ? 104.544 -9.276 49.186 1.00 80.10 ? 6 GLU I CG 1 ATOM 35655 C CD . GLU G 4 6 ? 105.211 -7.963 49.536 1.00 111.37 ? 6 GLU I CD 1 ATOM 35656 O OE1 . GLU G 4 6 ? 106.459 -7.922 49.580 1.00 138.03 ? 6 GLU I OE1 1 ATOM 35657 O OE2 . GLU G 4 6 ? 104.486 -6.971 49.767 1.00 103.58 ? 6 GLU I OE2 1 ATOM 35658 N N . ALA G 4 7 ? 102.676 -11.967 47.410 1.00 63.41 ? 7 ALA I N 1 ATOM 35659 C CA . ALA G 4 7 ? 101.636 -11.827 46.399 1.00 77.75 ? 7 ALA I CA 1 ATOM 35660 C C . ALA G 4 7 ? 101.362 -10.358 46.102 1.00 82.93 ? 7 ALA I C 1 ATOM 35661 O O . ALA G 4 7 ? 101.593 -9.495 46.947 1.00 111.93 ? 7 ALA I O 1 ATOM 35662 C CB . ALA G 4 7 ? 100.363 -12.521 46.853 1.00 93.20 ? 7 ALA I CB 1 ATOM 35663 N N . GLU G 4 8 ? 100.874 -10.077 44.898 1.00 63.88 ? 8 GLU I N 1 ATOM 35664 C CA . GLU G 4 8 ? 100.532 -8.710 44.528 1.00 88.47 ? 8 GLU I CA 1 ATOM 35665 C C . GLU G 4 8 ? 99.259 -8.263 45.236 1.00 102.12 ? 8 GLU I C 1 ATOM 35666 O O . GLU G 4 8 ? 98.328 -9.049 45.416 1.00 113.65 ? 8 GLU I O 1 ATOM 35667 C CB . GLU G 4 8 ? 100.389 -8.568 43.011 1.00 111.10 ? 8 GLU I CB 1 ATOM 35668 C CG . GLU G 4 8 ? 101.708 -8.658 42.261 1.00 155.57 ? 8 GLU I CG 1 ATOM 35669 C CD . GLU G 4 8 ? 101.579 -8.265 40.804 1.00 201.85 ? 8 GLU I CD 1 ATOM 35670 O OE1 . GLU G 4 8 ? 100.440 -8.032 40.348 1.00 222.87 ? 8 GLU I OE1 1 ATOM 35671 O OE2 . GLU G 4 8 ? 102.618 -8.188 40.115 1.00 214.27 ? 8 GLU I OE2 1 ATOM 35672 N N . ALA G 4 9 ? 99.231 -6.996 45.636 1.00 87.57 ? 9 ALA I N 1 ATOM 35673 C CA . ALA G 4 9 ? 98.132 -6.455 46.426 1.00 79.84 ? 9 ALA I CA 1 ATOM 35674 C C . ALA G 4 9 ? 96.760 -6.792 45.850 1.00 93.95 ? 9 ALA I C 1 ATOM 35675 O O . ALA G 4 9 ? 96.426 -6.394 44.735 1.00 109.65 ? 9 ALA I O 1 ATOM 35676 C CB . ALA G 4 9 ? 98.286 -4.949 46.583 1.00 89.32 ? 9 ALA I CB 1 ATOM 35677 N N . HIS G 4 10 ? 95.975 -7.536 46.623 1.00 94.82 ? 10 HIS I N 1 ATOM 35678 C CA . HIS G 4 10 ? 94.590 -7.831 46.272 1.00 108.59 ? 10 HIS I CA 1 ATOM 35679 C C . HIS G 4 10 ? 94.452 -8.509 44.912 1.00 106.57 ? 10 HIS I C 1 ATOM 35680 O O . HIS G 4 10 ? 93.463 -8.307 44.207 1.00 88.42 ? 10 HIS I O 1 ATOM 35681 C CB . HIS G 4 10 ? 93.755 -6.551 46.310 1.00 90.21 ? 10 HIS I CB 1 ATOM 35682 C CG . HIS G 4 10 ? 94.019 -5.698 47.511 1.00 77.83 ? 10 HIS I CG 1 ATOM 35683 N ND1 . HIS G 4 10 ? 93.390 -5.902 48.721 1.00 94.91 ? 10 HIS I ND1 1 ATOM 35684 C CD2 . HIS G 4 10 ? 94.846 -4.642 47.690 1.00 72.65 ? 10 HIS I CD2 1 ATOM 35685 C CE1 . HIS G 4 10 ? 93.818 -5.006 49.592 1.00 109.35 ? 10 HIS I CE1 1 ATOM 35686 N NE2 . HIS G 4 10 ? 94.702 -4.229 48.993 1.00 94.57 ? 10 HIS I NE2 1 ATOM 35687 N N . ALA G 4 11 ? 95.445 -9.312 44.547 1.00 108.99 ? 11 ALA I N 1 ATOM 35688 C CA . ALA G 4 11 ? 95.386 -10.077 43.309 1.00 80.61 ? 11 ALA I CA 1 ATOM 35689 C C . ALA G 4 11 ? 94.561 -11.340 43.520 1.00 82.40 ? 11 ALA I C 1 ATOM 35690 O O . ALA G 4 11 ? 94.291 -12.085 42.580 1.00 69.89 ? 11 ALA I O 1 ATOM 35691 C CB . ALA G 4 11 ? 96.784 -10.428 42.832 1.00 56.98 ? 11 ALA I CB 1 ATOM 35692 N N . ARG G 4 12 ? 94.164 -11.571 44.767 1.00 97.29 ? 12 ARG I N 1 ATOM 35693 C CA . ARG G 4 12 ? 93.362 -12.735 45.117 1.00 83.33 ? 12 ARG I CA 1 ATOM 35694 C C . ARG G 4 12 ? 92.190 -12.328 46.003 1.00 85.22 ? 12 ARG I C 1 ATOM 35695 O O . ARG G 4 12 ? 92.231 -12.507 47.220 1.00 92.46 ? 12 ARG I O 1 ATOM 35696 C CB . ARG G 4 12 ? 94.227 -13.782 45.819 1.00 81.10 ? 12 ARG I CB 1 ATOM 35697 C CG . ARG G 4 12 ? 95.321 -14.359 44.937 1.00 75.37 ? 12 ARG I CG 1 ATOM 35698 C CD . ARG G 4 12 ? 96.288 -15.220 45.732 1.00 66.04 ? 12 ARG I CD 1 ATOM 35699 N NE . ARG G 4 12 ? 97.275 -15.867 44.871 1.00 61.70 ? 12 ARG I NE 1 ATOM 35700 C CZ . ARG G 4 12 ? 98.346 -15.256 44.374 1.00 70.08 ? 12 ARG I CZ 1 ATOM 35701 N NH1 . ARG G 4 12 ? 98.569 -13.977 44.644 1.00 55.96 ? 12 ARG I NH1 1 ATOM 35702 N NH2 . ARG G 4 12 ? 99.192 -15.922 43.600 1.00 74.60 ? 12 ARG I NH2 1 ATOM 35703 N N . PRO G 4 13 ? 91.137 -11.775 45.385 1.00 77.45 ? 13 PRO I N 1 ATOM 35704 C CA . PRO G 4 13 ? 89.956 -11.261 46.087 1.00 82.39 ? 13 PRO I CA 1 ATOM 35705 C C . PRO G 4 13 ? 89.326 -12.301 47.008 1.00 68.80 ? 13 PRO I C 1 ATOM 35706 O O . PRO G 4 13 ? 88.796 -11.952 48.063 1.00 63.88 ? 13 PRO I O 1 ATOM 35707 C CB . PRO G 4 13 ? 88.995 -10.923 44.945 1.00 78.68 ? 13 PRO I CB 1 ATOM 35708 C CG . PRO G 4 13 ? 89.879 -10.671 43.774 1.00 89.68 ? 13 PRO I CG 1 ATOM 35709 C CD . PRO G 4 13 ? 91.023 -11.621 43.925 1.00 67.35 ? 13 PRO I CD 1 ATOM 35710 N N . TYR G 4 14 ? 89.391 -13.565 46.609 1.00 64.31 ? 14 TYR I N 1 ATOM 35711 C CA . TYR G 4 14 ? 88.776 -14.647 47.369 1.00 72.89 ? 14 TYR I CA 1 ATOM 35712 C C . TYR G 4 14 ? 89.493 -14.921 48.689 1.00 71.60 ? 14 TYR I C 1 ATOM 35713 O O . TYR G 4 14 ? 88.926 -15.529 49.597 1.00 43.88 ? 14 TYR I O 1 ATOM 35714 C CB . TYR G 4 14 ? 88.734 -15.923 46.526 1.00 67.84 ? 14 TYR I CB 1 ATOM 35715 C CG . TYR G 4 14 ? 90.071 -16.302 45.930 1.00 70.19 ? 14 TYR I CG 1 ATOM 35716 C CD1 . TYR G 4 14 ? 90.499 -15.751 44.728 1.00 70.10 ? 14 TYR I CD1 1 ATOM 35717 C CD2 . TYR G 4 14 ? 90.908 -17.206 46.569 1.00 76.78 ? 14 TYR I CD2 1 ATOM 35718 C CE1 . TYR G 4 14 ? 91.720 -16.093 44.179 1.00 75.83 ? 14 TYR I CE1 1 ATOM 35719 C CE2 . TYR G 4 14 ? 92.132 -17.554 46.027 1.00 73.41 ? 14 TYR I CE2 1 ATOM 35720 C CZ . TYR G 4 14 ? 92.532 -16.995 44.833 1.00 72.55 ? 14 TYR I CZ 1 ATOM 35721 O OH . TYR G 4 14 ? 93.749 -17.338 44.290 1.00 79.14 ? 14 TYR I OH 1 ATOM 35722 N N . MET G 4 15 ? 90.738 -14.470 48.792 1.00 71.87 ? 15 MET I N 1 ATOM 35723 C CA . MET G 4 15 ? 91.545 -14.734 49.978 1.00 78.46 ? 15 MET I CA 1 ATOM 35724 C C . MET G 4 15 ? 90.967 -14.065 51.223 1.00 81.95 ? 15 MET I C 1 ATOM 35725 O O . MET G 4 15 ? 90.725 -12.857 51.237 1.00 83.10 ? 15 MET I O 1 ATOM 35726 C CB . MET G 4 15 ? 92.991 -14.286 49.761 1.00 93.87 ? 15 MET I CB 1 ATOM 35727 C CG . MET G 4 15 ? 93.940 -14.750 50.851 1.00 119.45 ? 15 MET I CG 1 ATOM 35728 S SD . MET G 4 15 ? 94.054 -16.548 50.943 1.00 54.24 ? 15 MET I SD 1 ATOM 35729 C CE . MET G 4 15 ? 94.916 -16.749 52.499 1.00 300.52 ? 15 MET I CE 1 ATOM 35730 N N . ALA G 4 16 ? 90.756 -14.860 52.267 1.00 63.26 ? 16 ALA I N 1 ATOM 35731 C CA . ALA G 4 16 ? 90.179 -14.365 53.512 1.00 50.46 ? 16 ALA I CA 1 ATOM 35732 C C . ALA G 4 16 ? 91.097 -14.630 54.700 1.00 68.32 ? 16 ALA I C 1 ATOM 35733 O O . ALA G 4 16 ? 91.941 -15.525 54.657 1.00 79.42 ? 16 ALA I O 1 ATOM 35734 C CB . ALA G 4 16 ? 88.818 -14.998 53.747 1.00 87.20 ? 16 ALA I CB 1 ATOM 35735 N N . SER G 4 17 ? 90.919 -13.851 55.762 1.00 89.97 ? 17 SER I N 1 ATOM 35736 C CA . SER G 4 17 ? 91.739 -13.986 56.962 1.00 84.35 ? 17 SER I CA 1 ATOM 35737 C C . SER G 4 17 ? 90.894 -14.203 58.211 1.00 92.13 ? 17 SER I C 1 ATOM 35738 O O . SER G 4 17 ? 90.447 -13.245 58.840 1.00 86.45 ? 17 SER I O 1 ATOM 35739 C CB . SER G 4 17 ? 92.617 -12.750 57.150 1.00 75.05 ? 17 SER I CB 1 ATOM 35740 O OG . SER G 4 17 ? 93.265 -12.780 58.409 1.00 68.14 ? 17 SER I OG 1 ATOM 35741 N N . VAL G 4 18 ? 90.682 -15.466 58.567 1.00 89.56 ? 18 VAL I N 1 ATOM 35742 C CA . VAL G 4 18 ? 89.948 -15.800 59.780 1.00 74.01 ? 18 VAL I CA 1 ATOM 35743 C C . VAL G 4 18 ? 90.735 -15.346 61.003 1.00 79.71 ? 18 VAL I C 1 ATOM 35744 O O . VAL G 4 18 ? 91.851 -15.806 61.236 1.00 101.53 ? 18 VAL I O 1 ATOM 35745 C CB . VAL G 4 18 ? 89.686 -17.311 59.879 1.00 55.58 ? 18 VAL I CB 1 ATOM 35746 C CG1 . VAL G 4 18 ? 88.907 -17.630 61.142 1.00 50.66 ? 18 VAL I CG1 1 ATOM 35747 C CG2 . VAL G 4 18 ? 88.939 -17.798 58.650 1.00 81.45 ? 18 VAL I CG2 1 ATOM 35748 N N . GLN G 4 19 ? 90.150 -14.441 61.782 1.00 85.60 ? 19 GLN I N 1 ATOM 35749 C CA . GLN G 4 19 ? 90.846 -13.867 62.928 1.00 89.60 ? 19 GLN I CA 1 ATOM 35750 C C . GLN G 4 19 ? 90.123 -14.116 64.247 1.00 99.08 ? 19 GLN I C 1 ATOM 35751 O O . GLN G 4 19 ? 88.918 -13.893 64.362 1.00 88.79 ? 19 GLN I O 1 ATOM 35752 C CB . GLN G 4 19 ? 91.054 -12.364 62.728 1.00 74.63 ? 19 GLN I CB 1 ATOM 35753 C CG . GLN G 4 19 ? 91.851 -12.007 61.485 1.00 77.30 ? 19 GLN I CG 1 ATOM 35754 C CD . GLN G 4 19 ? 92.057 -10.512 61.335 1.00 97.17 ? 19 GLN I CD 1 ATOM 35755 O OE1 . GLN G 4 19 ? 91.649 -9.727 62.192 1.00 90.84 ? 19 GLN I OE1 1 ATOM 35756 N NE2 . GLN G 4 19 ? 92.695 -10.111 60.241 1.00 99.78 ? 19 GLN I NE2 1 ATOM 35757 N N . LEU G 4 20 ? 90.873 -14.579 65.241 1.00 108.63 ? 20 LEU I N 1 ATOM 35758 C CA . LEU G 4 20 ? 90.345 -14.757 66.586 1.00 90.39 ? 20 LEU I CA 1 ATOM 35759 C C . LEU G 4 20 ? 90.855 -13.643 67.490 1.00 90.79 ? 20 LEU I C 1 ATOM 35760 O O . LEU G 4 20 ? 92.063 -13.477 67.664 1.00 94.59 ? 20 LEU I O 1 ATOM 35761 C CB . LEU G 4 20 ? 90.755 -16.118 67.149 1.00 77.01 ? 20 LEU I CB 1 ATOM 35762 C CG . LEU G 4 20 ? 90.298 -16.410 68.579 1.00 83.80 ? 20 LEU I CG 1 ATOM 35763 C CD1 . LEU G 4 20 ? 88.785 -16.318 68.685 1.00 92.68 ? 20 LEU I CD1 1 ATOM 35764 C CD2 . LEU G 4 20 ? 90.789 -17.774 69.037 1.00 79.55 ? 20 LEU I CD2 1 ATOM 35765 N N . ASN G 4 21 ? 89.930 -12.877 68.060 1.00 87.88 ? 21 ASN I N 1 ATOM 35766 C CA . ASN G 4 21 ? 90.287 -11.758 68.923 1.00 96.24 ? 21 ASN I CA 1 ATOM 35767 C C . ASN G 4 21 ? 91.189 -10.752 68.216 1.00 115.26 ? 21 ASN I C 1 ATOM 35768 O O . ASN G 4 21 ? 92.258 -10.404 68.717 1.00 124.65 ? 21 ASN I O 1 ATOM 35769 C CB . ASN G 4 21 ? 90.956 -12.258 70.206 1.00 103.04 ? 21 ASN I CB 1 ATOM 35770 C CG . ASN G 4 21 ? 90.048 -13.153 71.026 1.00 114.30 ? 21 ASN I CG 1 ATOM 35771 O OD1 . ASN G 4 21 ? 88.834 -13.178 70.824 1.00 112.51 ? 21 ASN I OD1 1 ATOM 35772 N ND2 . ASN G 4 21 ? 90.633 -13.892 71.961 1.00 130.33 ? 21 ASN I ND2 1 ATOM 35773 N N . GLY G 4 22 ? 90.751 -10.293 67.048 1.00 133.89 ? 22 GLY I N 1 ATOM 35774 C CA . GLY G 4 22 ? 91.490 -9.304 66.285 1.00 143.12 ? 22 GLY I CA 1 ATOM 35775 C C . GLY G 4 22 ? 92.902 -9.738 65.942 1.00 131.54 ? 22 GLY I C 1 ATOM 35776 O O . GLY G 4 22 ? 93.795 -8.907 65.779 1.00 139.56 ? 22 GLY I O 1 ATOM 35777 N N . ALA G 4 23 ? 93.105 -11.046 65.834 1.00 106.91 ? 23 ALA I N 1 ATOM 35778 C CA . ALA G 4 23 ? 94.415 -11.587 65.494 1.00 85.58 ? 23 ALA I CA 1 ATOM 35779 C C . ALA G 4 23 ? 94.286 -12.772 64.543 1.00 86.98 ? 23 ALA I C 1 ATOM 35780 O O . ALA G 4 23 ? 93.475 -13.671 64.766 1.00 88.66 ? 23 ALA I O 1 ATOM 35781 C CB . ALA G 4 23 ? 95.164 -11.991 66.754 1.00 78.66 ? 23 ALA I CB 1 ATOM 35782 N N . HIS G 4 24 ? 95.087 -12.767 63.482 1.00 75.33 ? 24 HIS I N 1 ATOM 35783 C CA . HIS G 4 24 ? 95.043 -13.834 62.489 1.00 65.54 ? 24 HIS I CA 1 ATOM 35784 C C . HIS G 4 24 ? 95.189 -15.205 63.138 1.00 61.51 ? 24 HIS I C 1 ATOM 35785 O O . HIS G 4 24 ? 96.010 -15.396 64.034 1.00 81.47 ? 24 HIS I O 1 ATOM 35786 C CB . HIS G 4 24 ? 96.135 -13.641 61.437 1.00 76.24 ? 24 HIS I CB 1 ATOM 35787 C CG . HIS G 4 24 ? 96.152 -14.707 60.385 1.00 81.09 ? 24 HIS I CG 1 ATOM 35788 N ND1 . HIS G 4 24 ? 95.669 -14.502 59.111 1.00 100.91 ? 24 HIS I ND1 1 ATOM 35789 C CD2 . HIS G 4 24 ? 96.583 -15.989 60.423 1.00 68.03 ? 24 HIS I CD2 1 ATOM 35790 C CE1 . HIS G 4 24 ? 95.808 -15.611 58.407 1.00 89.33 ? 24 HIS I CE1 1 ATOM 35791 N NE2 . HIS G 4 24 ? 96.360 -16.529 59.179 1.00 54.87 ? 24 HIS I NE2 1 ATOM 35792 N N . LEU G 4 25 ? 94.386 -16.156 62.677 1.00 53.96 ? 25 LEU I N 1 ATOM 35793 C CA . LEU G 4 25 ? 94.427 -17.514 63.200 1.00 69.15 ? 25 LEU I CA 1 ATOM 35794 C C . LEU G 4 25 ? 94.559 -18.522 62.068 1.00 63.33 ? 25 LEU I C 1 ATOM 35795 O O . LEU G 4 25 ? 95.486 -19.329 62.046 1.00 79.21 ? 25 LEU I O 1 ATOM 35796 C CB . LEU G 4 25 ? 93.168 -17.815 64.015 1.00 79.47 ? 25 LEU I CB 1 ATOM 35797 C CG . LEU G 4 25 ? 93.016 -19.261 64.489 1.00 74.46 ? 25 LEU I CG 1 ATOM 35798 C CD1 . LEU G 4 25 ? 94.217 -19.680 65.325 1.00 91.31 ? 25 LEU I CD1 1 ATOM 35799 C CD2 . LEU G 4 25 ? 91.722 -19.446 65.267 1.00 37.37 ? 25 LEU I CD2 1 ATOM 35800 N N . CYS G 4 26 ? 93.623 -18.468 61.127 1.00 73.74 ? 26 CYS I N 1 ATOM 35801 C CA . CYS G 4 26 ? 93.612 -19.398 60.008 1.00 69.19 ? 26 CYS I CA 1 ATOM 35802 C C . CYS G 4 26 ? 93.337 -18.673 58.697 1.00 81.31 ? 26 CYS I C 1 ATOM 35803 O O . CYS G 4 26 ? 92.897 -17.524 58.690 1.00 78.37 ? 26 CYS I O 1 ATOM 35804 C CB . CYS G 4 26 ? 92.557 -20.484 60.230 1.00 41.60 ? 26 CYS I CB 1 ATOM 35805 S SG . CYS G 4 26 ? 92.760 -21.425 61.759 1.00 179.39 ? 26 CYS I SG 1 ATOM 35806 N N . GLY G 4 27 ? 93.605 -19.351 57.588 1.00 95.42 ? 27 GLY I N 1 ATOM 35807 C CA . GLY G 4 27 ? 93.298 -18.814 56.277 1.00 106.73 ? 27 GLY I CA 1 ATOM 35808 C C . GLY G 4 27 ? 91.895 -19.205 55.860 1.00 90.13 ? 27 GLY I C 1 ATOM 35809 O O . GLY G 4 27 ? 91.381 -20.242 56.277 1.00 82.71 ? 27 GLY I O 1 ATOM 35810 N N . GLY G 4 28 ? 91.269 -18.370 55.040 1.00 71.44 ? 28 GLY I N 1 ATOM 35811 C CA . GLY G 4 28 ? 89.929 -18.648 54.565 1.00 62.59 ? 28 GLY I CA 1 ATOM 35812 C C . GLY G 4 28 ? 89.762 -18.263 53.111 1.00 59.66 ? 28 GLY I C 1 ATOM 35813 O O . GLY G 4 28 ? 90.585 -17.540 52.553 1.00 50.46 ? 28 GLY I O 1 ATOM 35814 N N . VAL G 4 29 ? 88.692 -18.751 52.494 1.00 62.38 ? 29 VAL I N 1 ATOM 35815 C CA . VAL G 4 29 ? 88.403 -18.426 51.103 1.00 64.84 ? 29 VAL I CA 1 ATOM 35816 C C . VAL G 4 29 ? 86.927 -18.089 50.917 1.00 74.92 ? 29 VAL I C 1 ATOM 35817 O O . VAL G 4 29 ? 86.048 -18.793 51.414 1.00 78.81 ? 29 VAL I O 1 ATOM 35818 C CB . VAL G 4 29 ? 88.801 -19.577 50.157 1.00 49.56 ? 29 VAL I CB 1 ATOM 35819 C CG1 . VAL G 4 29 ? 88.125 -20.873 50.578 1.00 59.70 ? 29 VAL I CG1 1 ATOM 35820 C CG2 . VAL G 4 29 ? 88.457 -19.227 48.717 1.00 50.60 ? 29 VAL I CG2 1 ATOM 35821 N N . LEU G 4 30 ? 86.663 -17.000 50.204 1.00 62.47 ? 30 LEU I N 1 ATOM 35822 C CA . LEU G 4 30 ? 85.301 -16.552 49.959 1.00 52.32 ? 30 LEU I CA 1 ATOM 35823 C C . LEU G 4 30 ? 84.662 -17.376 48.847 1.00 66.31 ? 30 LEU I C 1 ATOM 35824 O O . LEU G 4 30 ? 84.815 -17.064 47.668 1.00 65.95 ? 30 LEU I O 1 ATOM 35825 C CB . LEU G 4 30 ? 85.301 -15.072 49.579 1.00 54.90 ? 30 LEU I CB 1 ATOM 35826 C CG . LEU G 4 30 ? 83.953 -14.355 49.564 1.00 55.13 ? 30 LEU I CG 1 ATOM 35827 C CD1 . LEU G 4 30 ? 83.323 -14.389 50.945 1.00 85.56 ? 30 LEU I CD1 1 ATOM 35828 C CD2 . LEU G 4 30 ? 84.126 -12.924 49.087 1.00 44.04 ? 30 LEU I CD2 1 ATOM 35829 N N . VAL G 4 31 ? 83.947 -18.431 49.228 1.00 69.41 ? 31 VAL I N 1 ATOM 35830 C CA . VAL G 4 31 ? 83.322 -19.322 48.256 1.00 64.25 ? 31 VAL I CA 1 ATOM 35831 C C . VAL G 4 31 ? 81.970 -18.797 47.787 1.00 90.29 ? 31 VAL I C 1 ATOM 35832 O O . VAL G 4 31 ? 81.505 -19.137 46.699 1.00 116.13 ? 31 VAL I O 1 ATOM 35833 C CB . VAL G 4 31 ? 83.140 -20.738 48.827 1.00 53.88 ? 31 VAL I CB 1 ATOM 35834 C CG1 . VAL G 4 31 ? 84.492 -21.373 49.107 1.00 63.83 ? 31 VAL I CG1 1 ATOM 35835 C CG2 . VAL G 4 31 ? 82.293 -20.695 50.088 1.00 47.65 ? 31 VAL I CG2 1 ATOM 35836 N N . ALA G 4 32 ? 81.342 -17.971 48.615 1.00 93.23 ? 32 ALA I N 1 ATOM 35837 C CA . ALA G 4 32 ? 80.058 -17.370 48.276 1.00 90.09 ? 32 ALA I CA 1 ATOM 35838 C C . ALA G 4 32 ? 80.078 -15.881 48.593 1.00 102.46 ? 32 ALA I C 1 ATOM 35839 O O . ALA G 4 32 ? 81.110 -15.338 48.983 1.00 117.66 ? 32 ALA I O 1 ATOM 35840 C CB . ALA G 4 32 ? 78.935 -18.060 49.029 1.00 95.89 ? 32 ALA I CB 1 ATOM 35841 N N . GLU G 4 33 ? 78.938 -15.221 48.425 1.00 93.89 ? 33 GLU I N 1 ATOM 35842 C CA . GLU G 4 33 ? 78.848 -13.795 48.708 1.00 99.76 ? 33 GLU I CA 1 ATOM 35843 C C . GLU G 4 33 ? 78.700 -13.549 50.205 1.00 91.53 ? 33 GLU I C 1 ATOM 35844 O O . GLU G 4 33 ? 78.861 -12.424 50.676 1.00 76.87 ? 33 GLU I O 1 ATOM 35845 C CB . GLU G 4 33 ? 77.685 -13.162 47.941 1.00 117.32 ? 33 GLU I CB 1 ATOM 35846 C CG . GLU G 4 33 ? 77.808 -13.280 46.428 1.00 136.31 ? 33 GLU I CG 1 ATOM 35847 C CD . GLU G 4 33 ? 76.714 -12.533 45.690 1.00 155.10 ? 33 GLU I CD 1 ATOM 35848 O OE1 . GLU G 4 33 ? 75.947 -11.797 46.346 1.00 161.91 ? 33 GLU I OE1 1 ATOM 35849 O OE2 . GLU G 4 33 ? 76.624 -12.678 44.452 1.00 154.91 ? 33 GLU I OE2 1 ATOM 35850 N N . GLN G 4 34 ? 78.399 -14.608 50.948 1.00 89.22 ? 34 GLN I N 1 ATOM 35851 C CA . GLN G 4 34 ? 78.235 -14.504 52.392 1.00 98.20 ? 34 GLN I CA 1 ATOM 35852 C C . GLN G 4 34 ? 78.680 -15.790 53.083 1.00 89.28 ? 34 GLN I C 1 ATOM 35853 O O . GLN G 4 34 ? 78.109 -16.196 54.094 1.00 93.40 ? 34 GLN I O 1 ATOM 35854 C CB . GLN G 4 34 ? 76.779 -14.188 52.740 1.00 126.88 ? 34 GLN I CB 1 ATOM 35855 C CG . GLN G 4 34 ? 76.565 -13.721 54.171 1.00 126.63 ? 34 GLN I CG 1 ATOM 35856 C CD . GLN G 4 34 ? 75.115 -13.395 54.467 1.00 122.21 ? 34 GLN I CD 1 ATOM 35857 O OE1 . GLN G 4 34 ? 74.255 -13.485 53.591 1.00 133.75 ? 34 GLN I OE1 1 ATOM 35858 N NE2 . GLN G 4 34 ? 74.837 -13.013 55.708 1.00 94.82 ? 34 GLN I NE2 1 ATOM 35859 N N . TRP G 4 35 ? 79.704 -16.427 52.528 1.00 92.37 ? 35 TRP I N 1 ATOM 35860 C CA . TRP G 4 35 ? 80.225 -17.667 53.089 1.00 96.02 ? 35 TRP I CA 1 ATOM 35861 C C . TRP G 4 35 ? 81.735 -17.780 52.911 1.00 105.97 ? 35 TRP I C 1 ATOM 35862 O O . TRP G 4 35 ? 82.277 -17.422 51.866 1.00 66.00 ? 35 TRP I O 1 ATOM 35863 C CB . TRP G 4 35 ? 79.532 -18.875 52.458 1.00 87.95 ? 35 TRP I CB 1 ATOM 35864 C CG . TRP G 4 35 ? 78.103 -19.027 52.866 1.00 86.65 ? 35 TRP I CG 1 ATOM 35865 C CD1 . TRP G 4 35 ? 77.008 -18.550 52.208 1.00 115.56 ? 35 TRP I CD1 1 ATOM 35866 C CD2 . TRP G 4 35 ? 77.612 -19.706 54.026 1.00 89.02 ? 35 TRP I CD2 1 ATOM 35867 N NE1 . TRP G 4 35 ? 75.864 -18.891 52.888 1.00 123.71 ? 35 TRP I NE1 1 ATOM 35868 C CE2 . TRP G 4 35 ? 76.208 -19.601 54.007 1.00 106.02 ? 35 TRP I CE2 1 ATOM 35869 C CE3 . TRP G 4 35 ? 78.223 -20.394 55.078 1.00 92.85 ? 35 TRP I CE3 1 ATOM 35870 C CZ2 . TRP G 4 35 ? 75.405 -20.157 55.000 1.00 102.62 ? 35 TRP I CZ2 1 ATOM 35871 C CZ3 . TRP G 4 35 ? 77.424 -20.945 56.062 1.00 84.09 ? 35 TRP I CZ3 1 ATOM 35872 C CH2 . TRP G 4 35 ? 76.031 -20.824 56.016 1.00 80.83 ? 35 TRP I CH2 1 ATOM 35873 N N . VAL G 4 36 ? 82.407 -18.283 53.941 1.00 116.43 ? 36 VAL I N 1 ATOM 35874 C CA . VAL G 4 36 ? 83.852 -18.463 53.905 1.00 77.60 ? 36 VAL I CA 1 ATOM 35875 C C . VAL G 4 36 ? 84.233 -19.887 54.290 1.00 74.53 ? 36 VAL I C 1 ATOM 35876 O O . VAL G 4 36 ? 83.975 -20.327 55.410 1.00 85.06 ? 36 VAL I O 1 ATOM 35877 C CB . VAL G 4 36 ? 84.568 -17.484 54.855 1.00 49.18 ? 36 VAL I CB 1 ATOM 35878 C CG1 . VAL G 4 36 ? 86.059 -17.768 54.876 1.00 50.47 ? 36 VAL I CG1 1 ATOM 35879 C CG2 . VAL G 4 36 ? 84.298 -16.045 54.441 1.00 51.68 ? 36 VAL I CG2 1 ATOM 35880 N N . LEU G 4 37 ? 84.846 -20.607 53.356 1.00 69.06 ? 37 LEU I N 1 ATOM 35881 C CA . LEU G 4 37 ? 85.297 -21.968 53.616 1.00 59.12 ? 37 LEU I CA 1 ATOM 35882 C C . LEU G 4 37 ? 86.678 -21.951 54.258 1.00 75.55 ? 37 LEU I C 1 ATOM 35883 O O . LEU G 4 37 ? 87.530 -21.138 53.899 1.00 64.05 ? 37 LEU I O 1 ATOM 35884 C CB . LEU G 4 37 ? 85.320 -22.786 52.323 1.00 42.38 ? 37 LEU I CB 1 ATOM 35885 C CG . LEU G 4 37 ? 85.725 -24.259 52.435 1.00 50.63 ? 37 LEU I CG 1 ATOM 35886 C CD1 . LEU G 4 37 ? 84.831 -25.002 53.415 1.00 41.20 ? 37 LEU I CD1 1 ATOM 35887 C CD2 . LEU G 4 37 ? 85.690 -24.922 51.068 1.00 43.24 ? 37 LEU I CD2 1 ATOM 35888 N N . SER G 4 38 ? 86.892 -22.849 55.213 1.00 83.44 ? 38 SER I N 1 ATOM 35889 C CA . SER G 4 38 ? 88.156 -22.912 55.932 1.00 91.31 ? 38 SER I CA 1 ATOM 35890 C C . SER G 4 38 ? 88.328 -24.275 56.592 1.00 86.62 ? 38 SER I C 1 ATOM 35891 O O . SER G 4 38 ? 87.571 -25.206 56.320 1.00 86.67 ? 38 SER I O 1 ATOM 35892 C CB . SER G 4 38 ? 88.223 -21.800 56.981 1.00 75.02 ? 38 SER I CB 1 ATOM 35893 O OG . SER G 4 38 ? 89.509 -21.725 57.573 1.00 56.93 ? 38 SER I OG 1 ATOM 35894 N N . ALA G 4 39 ? 89.330 -24.387 57.458 1.00 66.39 ? 39 ALA I N 1 ATOM 35895 C CA . ALA G 4 39 ? 89.593 -25.630 58.170 1.00 66.31 ? 39 ALA I CA 1 ATOM 35896 C C . ALA G 4 39 ? 88.799 -25.690 59.470 1.00 74.22 ? 39 ALA I C 1 ATOM 35897 O O . ALA G 4 39 ? 88.655 -24.687 60.168 1.00 66.09 ? 39 ALA I O 1 ATOM 35898 C CB . ALA G 4 39 ? 91.078 -25.777 58.447 1.00 100.68 ? 39 ALA I CB 1 ATOM 35899 N N . ALA G 4 40 ? 88.288 -26.873 59.792 1.00 87.32 ? 40 ALA I N 1 ATOM 35900 C CA . ALA G 4 40 ? 87.459 -27.054 60.979 1.00 92.31 ? 40 ALA I CA 1 ATOM 35901 C C . ALA G 4 40 ? 88.268 -27.010 62.272 1.00 83.00 ? 40 ALA I C 1 ATOM 35902 O O . ALA G 4 40 ? 87.771 -26.563 63.305 1.00 105.20 ? 40 ALA I O 1 ATOM 35903 C CB . ALA G 4 40 ? 86.680 -28.359 60.886 1.00 103.64 ? 40 ALA I CB 1 ATOM 35904 N N . HIS G 4 41 ? 89.514 -27.469 62.213 1.00 71.20 ? 41 HIS I N 1 ATOM 35905 C CA . HIS G 4 41 ? 90.347 -27.561 63.409 1.00 76.98 ? 41 HIS I CA 1 ATOM 35906 C C . HIS G 4 41 ? 90.740 -26.191 63.959 1.00 70.32 ? 41 HIS I C 1 ATOM 35907 O O . HIS G 4 41 ? 91.349 -26.098 65.025 1.00 60.77 ? 41 HIS I O 1 ATOM 35908 C CB . HIS G 4 41 ? 91.600 -28.399 63.138 1.00 75.88 ? 41 HIS I CB 1 ATOM 35909 C CG . HIS G 4 41 ? 92.641 -27.692 62.327 1.00 82.39 ? 41 HIS I CG 1 ATOM 35910 N ND1 . HIS G 4 41 ? 92.755 -27.848 60.962 1.00 78.61 ? 41 HIS I ND1 1 ATOM 35911 C CD2 . HIS G 4 41 ? 93.618 -26.828 62.689 1.00 98.54 ? 41 HIS I CD2 1 ATOM 35912 C CE1 . HIS G 4 41 ? 93.756 -27.110 60.518 1.00 95.37 ? 41 HIS I CE1 1 ATOM 35913 N NE2 . HIS G 4 41 ? 94.296 -26.479 61.546 1.00 90.60 ? 41 HIS I NE2 1 ATOM 35914 N N . CYS G 4 42 ? 90.385 -25.134 63.234 1.00 61.42 ? 42 CYS I N 1 ATOM 35915 C CA . CYS G 4 42 ? 90.722 -23.772 63.643 1.00 78.52 ? 42 CYS I CA 1 ATOM 35916 C C . CYS G 4 42 ? 89.911 -23.313 64.851 1.00 69.89 ? 42 CYS I C 1 ATOM 35917 O O . CYS G 4 42 ? 90.344 -22.440 65.605 1.00 84.02 ? 42 CYS I O 1 ATOM 35918 C CB . CYS G 4 42 ? 90.525 -22.796 62.482 1.00 92.29 ? 42 CYS I CB 1 ATOM 35919 S SG . CYS G 4 42 ? 91.679 -23.017 61.113 1.00 118.59 ? 42 CYS I SG 1 ATOM 35920 N N . LEU G 4 43 ? 88.734 -23.904 65.030 1.00 85.98 ? 43 LEU I N 1 ATOM 35921 C CA . LEU G 4 43 ? 87.853 -23.531 66.131 1.00 92.85 ? 43 LEU I CA 1 ATOM 35922 C C . LEU G 4 43 ? 88.007 -24.454 67.337 1.00 108.24 ? 43 LEU I C 1 ATOM 35923 O O . LEU G 4 43 ? 87.155 -24.475 68.226 1.00 132.02 ? 43 LEU I O 1 ATOM 35924 C CB . LEU G 4 43 ? 86.395 -23.504 65.665 1.00 107.59 ? 43 LEU I CB 1 ATOM 35925 C CG . LEU G 4 43 ? 85.885 -22.188 65.069 1.00 106.99 ? 43 LEU I CG 1 ATOM 35926 C CD1 . LEU G 4 43 ? 86.873 -21.603 64.069 1.00 72.63 ? 43 LEU I CD1 1 ATOM 35927 C CD2 . LEU G 4 43 ? 84.516 -22.386 64.431 1.00 99.12 ? 43 LEU I CD2 1 ATOM 35928 N N . GLU G 4 44 ? 89.098 -25.213 67.365 1.00 88.87 ? 44 GLU I N 1 ATOM 35929 C CA . GLU G 4 44 ? 89.382 -26.099 68.489 1.00 125.50 ? 44 GLU I CA 1 ATOM 35930 C C . GLU G 4 44 ? 90.013 -25.330 69.645 1.00 137.24 ? 44 GLU I C 1 ATOM 35931 O O . GLU G 4 44 ? 89.837 -25.686 70.810 1.00 128.94 ? 44 GLU I O 1 ATOM 35932 C CB . GLU G 4 44 ? 90.299 -27.245 68.056 1.00 129.50 ? 44 GLU I CB 1 ATOM 35933 C CG . GLU G 4 44 ? 89.692 -28.167 67.013 1.00 135.27 ? 44 GLU I CG 1 ATOM 35934 C CD . GLU G 4 44 ? 90.612 -29.314 66.645 1.00 146.32 ? 44 GLU I CD 1 ATOM 35935 O OE1 . GLU G 4 44 ? 91.726 -29.390 67.206 1.00 122.86 ? 44 GLU I OE1 1 ATOM 35936 O OE2 . GLU G 4 44 ? 90.221 -30.141 65.794 1.00 167.31 ? 44 GLU I OE2 1 ATOM 35937 N N . ASP G 4 45 ? 90.747 -24.273 69.314 1.00 145.18 ? 45 ASP I N 1 ATOM 35938 C CA . ASP G 4 45 ? 91.399 -23.446 70.322 1.00 159.37 ? 45 ASP I CA 1 ATOM 35939 C C . ASP G 4 45 ? 90.629 -22.150 70.550 1.00 152.43 ? 45 ASP I C 1 ATOM 35940 O O . ASP G 4 45 ? 91.039 -21.304 71.345 1.00 141.25 ? 45 ASP I O 1 ATOM 35941 C CB . ASP G 4 45 ? 92.841 -23.137 69.911 1.00 177.08 ? 45 ASP I CB 1 ATOM 35942 C CG . ASP G 4 45 ? 93.692 -24.386 69.787 1.00 196.76 ? 45 ASP I CG 1 ATOM 35943 O OD1 . ASP G 4 45 ? 93.231 -25.467 70.209 1.00 200.69 ? 45 ASP I OD1 1 ATOM 35944 O OD2 . ASP G 4 45 ? 94.825 -24.286 69.268 1.00 203.83 ? 45 ASP I OD2 1 ATOM 35945 N N . ALA G 4 46 ? 89.509 -22.001 69.849 1.00 152.15 ? 46 ALA I N 1 ATOM 35946 C CA . ALA G 4 46 ? 88.681 -20.806 69.968 1.00 125.94 ? 46 ALA I CA 1 ATOM 35947 C C . ALA G 4 46 ? 87.856 -20.830 71.250 1.00 111.17 ? 46 ALA I C 1 ATOM 35948 O O . ALA G 4 46 ? 88.353 -20.484 72.321 1.00 112.92 ? 46 ALA I O 1 ATOM 35949 C CB . ALA G 4 46 ? 87.776 -20.664 68.756 1.00 116.99 ? 46 ALA I CB 1 ATOM 35950 N N . ALA G 4 47 ? 86.597 -21.241 71.129 1.00 127.07 ? 47 ALA I N 1 ATOM 35951 C CA . ALA G 4 47 ? 85.681 -21.306 72.267 1.00 133.61 ? 47 ALA I CA 1 ATOM 35952 C C . ALA G 4 47 ? 85.446 -19.931 72.888 1.00 143.05 ? 47 ALA I C 1 ATOM 35953 O O . ALA G 4 47 ? 84.493 -19.235 72.537 1.00 89.60 ? 47 ALA I O 1 ATOM 35954 C CB . ALA G 4 47 ? 86.192 -22.290 73.314 1.00 106.33 ? 47 ALA I CB 1 ATOM 35955 N N . ASP G 4 48 ? 86.318 -19.548 73.814 1.00 178.73 ? 48 ASP I N 1 ATOM 35956 C CA . ASP G 4 48 ? 86.225 -18.248 74.464 1.00 199.85 ? 48 ASP I CA 1 ATOM 35957 C C . ASP G 4 48 ? 86.937 -17.183 73.635 1.00 193.07 ? 48 ASP I C 1 ATOM 35958 O O . ASP G 4 48 ? 88.050 -16.771 73.962 1.00 199.94 ? 48 ASP I O 1 ATOM 35959 C CB . ASP G 4 48 ? 86.824 -18.312 75.870 1.00 228.28 ? 48 ASP I CB 1 ATOM 35960 C CG . ASP G 4 48 ? 86.656 -17.015 76.637 1.00 244.80 ? 48 ASP I CG 1 ATOM 35961 O OD1 . ASP G 4 48 ? 85.898 -16.140 76.170 1.00 246.11 ? 48 ASP I OD1 1 ATOM 35962 O OD2 . ASP G 4 48 ? 87.280 -16.873 77.709 1.00 251.97 ? 48 ASP I OD2 1 ATOM 35963 N N . GLY G 4 49 ? 86.290 -16.744 72.560 1.00 137.50 ? 49 GLY I N 1 ATOM 35964 C CA . GLY G 4 49 ? 86.868 -15.746 71.678 1.00 121.32 ? 49 GLY I CA 1 ATOM 35965 C C . GLY G 4 49 ? 85.870 -15.183 70.685 1.00 112.78 ? 49 GLY I C 1 ATOM 35966 O O . GLY G 4 49 ? 84.757 -15.691 70.553 1.00 100.67 ? 49 GLY I O 1 ATOM 35967 N N . LYS G 4 50 ? 86.275 -14.130 69.981 1.00 125.28 ? 50 LYS I N 1 ATOM 35968 C CA . LYS G 4 50 ? 85.407 -13.467 69.013 1.00 117.06 ? 50 LYS I CA 1 ATOM 35969 C C . LYS G 4 50 ? 85.913 -13.674 67.589 1.00 105.16 ? 50 LYS I C 1 ATOM 35970 O O . LYS G 4 50 ? 86.778 -12.939 67.113 1.00 96.95 ? 50 LYS I O 1 ATOM 35971 C CB . LYS G 4 50 ? 85.307 -11.972 69.326 1.00 103.83 ? 50 LYS I CB 1 ATOM 35972 C CG . LYS G 4 50 ? 84.321 -11.212 68.454 1.00 99.95 ? 50 LYS I CG 1 ATOM 35973 C CD . LYS G 4 50 ? 84.213 -9.758 68.890 1.00 120.41 ? 50 LYS I CD 1 ATOM 35974 C CE . LYS G 4 50 ? 83.162 -9.009 68.086 1.00 125.75 ? 50 LYS I CE 1 ATOM 35975 N NZ . LYS G 4 50 ? 81.807 -9.606 68.247 1.00 125.53 ? 50 LYS I NZ 1 ATOM 35976 N N . VAL G 4 51 ? 85.363 -14.677 66.912 1.00 102.80 ? 51 VAL I N 1 ATOM 35977 C CA . VAL G 4 51 ? 85.798 -15.023 65.564 1.00 90.32 ? 51 VAL I CA 1 ATOM 35978 C C . VAL G 4 51 ? 85.283 -14.029 64.526 1.00 98.32 ? 51 VAL I C 1 ATOM 35979 O O . VAL G 4 51 ? 84.120 -13.629 64.558 1.00 99.27 ? 51 VAL I O 1 ATOM 35980 C CB . VAL G 4 51 ? 85.346 -16.443 65.177 1.00 71.10 ? 51 VAL I CB 1 ATOM 35981 C CG1 . VAL G 4 51 ? 85.928 -16.836 63.829 1.00 78.87 ? 51 VAL I CG1 1 ATOM 35982 C CG2 . VAL G 4 51 ? 85.762 -17.437 66.246 1.00 74.00 ? 51 VAL I CG2 1 ATOM 35983 N N . GLN G 4 52 ? 86.161 -13.635 63.609 1.00 105.15 ? 52 GLN I N 1 ATOM 35984 C CA . GLN G 4 52 ? 85.810 -12.700 62.546 1.00 84.91 ? 52 GLN I CA 1 ATOM 35985 C C . GLN G 4 52 ? 86.474 -13.104 61.232 1.00 86.08 ? 52 GLN I C 1 ATOM 35986 O O . GLN G 4 52 ? 87.234 -14.070 61.183 1.00 114.15 ? 52 GLN I O 1 ATOM 35987 C CB . GLN G 4 52 ? 86.230 -11.280 62.925 1.00 87.30 ? 52 GLN I CB 1 ATOM 35988 C CG . GLN G 4 52 ? 85.515 -10.722 64.144 1.00 81.32 ? 52 GLN I CG 1 ATOM 35989 C CD . GLN G 4 52 ? 86.124 -9.422 64.627 1.00 93.09 ? 52 GLN I CD 1 ATOM 35990 O OE1 . GLN G 4 52 ? 87.339 -9.317 64.788 1.00 116.50 ? 52 GLN I OE1 1 ATOM 35991 N NE2 . GLN G 4 52 ? 85.281 -8.425 64.864 1.00 95.07 ? 52 GLN I NE2 1 ATOM 35992 N N . VAL G 4 53 ? 86.186 -12.359 60.169 1.00 62.33 ? 53 VAL I N 1 ATOM 35993 C CA . VAL G 4 53 ? 86.755 -12.642 58.855 1.00 70.09 ? 53 VAL I CA 1 ATOM 35994 C C . VAL G 4 53 ? 87.158 -11.360 58.137 1.00 92.28 ? 53 VAL I C 1 ATOM 35995 O O . VAL G 4 53 ? 86.330 -10.477 57.914 1.00 116.70 ? 53 VAL I O 1 ATOM 35996 C CB . VAL G 4 53 ? 85.766 -13.416 57.967 1.00 77.51 ? 53 VAL I CB 1 ATOM 35997 C CG1 . VAL G 4 53 ? 86.285 -13.496 56.540 1.00 77.88 ? 53 VAL I CG1 1 ATOM 35998 C CG2 . VAL G 4 53 ? 85.517 -14.806 58.533 1.00 80.74 ? 53 VAL I CG2 1 ATOM 35999 N N . LEU G 4 54 ? 88.431 -11.264 57.770 1.00 73.53 ? 54 LEU I N 1 ATOM 36000 C CA . LEU G 4 54 ? 88.943 -10.082 57.088 1.00 71.38 ? 54 LEU I CA 1 ATOM 36001 C C . LEU G 4 54 ? 89.069 -10.312 55.585 1.00 84.75 ? 54 LEU I C 1 ATOM 36002 O O . LEU G 4 54 ? 89.929 -11.068 55.134 1.00 72.50 ? 54 LEU I O 1 ATOM 36003 C CB . LEU G 4 54 ? 90.298 -9.677 57.667 1.00 48.18 ? 54 LEU I CB 1 ATOM 36004 C CG . LEU G 4 54 ? 90.931 -8.422 57.068 1.00 57.63 ? 54 LEU I CG 1 ATOM 36005 C CD1 . LEU G 4 54 ? 90.009 -7.227 57.235 1.00 77.16 ? 54 LEU I CD1 1 ATOM 36006 C CD2 . LEU G 4 54 ? 92.282 -8.149 57.703 1.00 74.04 ? 54 LEU I CD2 1 ATOM 36007 N N . LEU G 4 55 ? 88.210 -9.651 54.815 1.00 76.35 ? 55 LEU I N 1 ATOM 36008 C CA . LEU G 4 55 ? 88.215 -9.793 53.364 1.00 74.82 ? 55 LEU I CA 1 ATOM 36009 C C . LEU G 4 55 ? 88.861 -8.597 52.675 1.00 89.19 ? 55 LEU I C 1 ATOM 36010 O O . LEU G 4 55 ? 89.050 -7.545 53.283 1.00 48.03 ? 55 LEU I O 1 ATOM 36011 C CB . LEU G 4 55 ? 86.791 -9.986 52.841 1.00 55.07 ? 55 LEU I CB 1 ATOM 36012 C CG . LEU G 4 55 ? 86.118 -11.320 53.163 1.00 66.52 ? 55 LEU I CG 1 ATOM 36013 C CD1 . LEU G 4 55 ? 84.654 -11.294 52.759 1.00 82.46 ? 55 LEU I CD1 1 ATOM 36014 C CD2 . LEU G 4 55 ? 86.843 -12.457 52.469 1.00 79.90 ? 55 LEU I CD2 1 ATOM 36015 N N . GLY G 4 56 ? 89.197 -8.773 51.400 1.00 119.44 ? 56 GLY I N 1 ATOM 36016 C CA . GLY G 4 56 ? 89.785 -7.713 50.601 1.00 125.23 ? 56 GLY I CA 1 ATOM 36017 C C . GLY G 4 56 ? 90.990 -7.066 51.250 1.00 96.98 ? 56 GLY I C 1 ATOM 36018 O O . GLY G 4 56 ? 91.210 -5.864 51.113 1.00 66.03 ? 56 GLY I O 1 ATOM 36019 N N . ALA G 4 57 ? 91.778 -7.868 51.958 1.00 78.37 ? 57 ALA I N 1 ATOM 36020 C CA . ALA G 4 57 ? 92.947 -7.356 52.658 1.00 86.81 ? 57 ALA I CA 1 ATOM 36021 C C . ALA G 4 57 ? 94.236 -7.930 52.086 1.00 73.37 ? 57 ALA I C 1 ATOM 36022 O O . ALA G 4 57 ? 94.239 -9.014 51.505 1.00 70.40 ? 57 ALA I O 1 ATOM 36023 C CB . ALA G 4 57 ? 92.846 -7.659 54.145 1.00 112.33 ? 57 ALA I CB 1 ATOM 36024 N N . HIS G 4 58 ? 95.327 -7.190 52.250 1.00 81.80 ? 58 HIS I N 1 ATOM 36025 C CA . HIS G 4 58 ? 96.647 -7.667 51.862 1.00 88.33 ? 58 HIS I CA 1 ATOM 36026 C C . HIS G 4 58 ? 97.604 -7.554 53.044 1.00 95.85 ? 58 HIS I C 1 ATOM 36027 O O . HIS G 4 58 ? 98.286 -8.515 53.401 1.00 86.44 ? 58 HIS I O 1 ATOM 36028 C CB . HIS G 4 58 ? 97.183 -6.878 50.666 1.00 66.03 ? 58 HIS I CB 1 ATOM 36029 C CG . HIS G 4 58 ? 98.527 -7.337 50.196 1.00 95.75 ? 58 HIS I CG 1 ATOM 36030 N ND1 . HIS G 4 58 ? 98.689 -8.368 49.295 1.00 94.94 ? 58 HIS I ND1 1 ATOM 36031 C CD2 . HIS G 4 58 ? 99.775 -6.911 50.506 1.00 106.27 ? 58 HIS I CD2 1 ATOM 36032 C CE1 . HIS G 4 58 ? 99.977 -8.556 49.070 1.00 74.50 ? 58 HIS I CE1 1 ATOM 36033 N NE2 . HIS G 4 58 ? 100.658 -7.683 49.792 1.00 81.71 ? 58 HIS I NE2 1 ATOM 36034 N N . SER G 4 59 ? 97.646 -6.372 53.649 1.00 99.08 ? 59 SER I N 1 ATOM 36035 C CA . SER G 4 59 ? 98.446 -6.149 54.846 1.00 94.66 ? 59 SER I CA 1 ATOM 36036 C C . SER G 4 59 ? 97.555 -6.200 56.081 1.00 84.50 ? 59 SER I C 1 ATOM 36037 O O . SER G 4 59 ? 96.518 -5.541 56.135 1.00 101.59 ? 59 SER I O 1 ATOM 36038 C CB . SER G 4 59 ? 99.163 -4.801 54.770 1.00 94.01 ? 59 SER I CB 1 ATOM 36039 O OG . SER G 4 59 ? 99.943 -4.576 55.931 1.00 68.85 ? 59 SER I OG 1 ATOM 36040 N N . LEU G 4 60 ? 97.963 -6.985 57.071 1.00 56.63 ? 60 LEU I N 1 ATOM 36041 C CA . LEU G 4 60 ? 97.160 -7.171 58.272 1.00 61.22 ? 60 LEU I CA 1 ATOM 36042 C C . LEU G 4 60 ? 97.244 -5.974 59.216 1.00 84.97 ? 60 LEU I C 1 ATOM 36043 O O . LEU G 4 60 ? 96.425 -5.835 60.123 1.00 110.88 ? 60 LEU I O 1 ATOM 36044 C CB . LEU G 4 60 ? 97.578 -8.447 59.006 1.00 71.30 ? 60 LEU I CB 1 ATOM 36045 C CG . LEU G 4 60 ? 97.514 -9.755 58.214 1.00 64.69 ? 60 LEU I CG 1 ATOM 36046 C CD1 . LEU G 4 60 ? 97.906 -10.931 59.093 1.00 40.98 ? 60 LEU I CD1 1 ATOM 36047 C CD2 . LEU G 4 60 ? 96.128 -9.964 57.627 1.00 81.78 ? 60 LEU I CD2 1 ATOM 36048 N N . SER G 4 61 ? 98.233 -5.112 59.001 1.00 93.42 ? 61 SER I N 1 ATOM 36049 C CA . SER G 4 61 ? 98.439 -3.963 59.878 1.00 91.15 ? 61 SER I CA 1 ATOM 36050 C C . SER G 4 61 ? 98.162 -2.635 59.178 1.00 93.50 ? 61 SER I C 1 ATOM 36051 O O . SER G 4 61 ? 97.330 -1.850 59.632 1.00 116.28 ? 61 SER I O 1 ATOM 36052 C CB . SER G 4 61 ? 99.857 -3.970 60.453 1.00 88.00 ? 61 SER I CB 1 ATOM 36053 O OG . SER G 4 61 ? 100.827 -3.901 59.424 1.00 100.92 ? 61 SER I OG 1 ATOM 36054 N N . GLN G 4 62 ? 98.862 -2.387 58.075 1.00 89.38 ? 62 GLN I N 1 ATOM 36055 C CA . GLN G 4 62 ? 98.695 -1.144 57.330 1.00 108.39 ? 62 GLN I CA 1 ATOM 36056 C C . GLN G 4 62 ? 97.261 -0.962 56.838 1.00 124.51 ? 62 GLN I C 1 ATOM 36057 O O . GLN G 4 62 ? 96.638 -1.909 56.359 1.00 136.76 ? 62 GLN I O 1 ATOM 36058 C CB . GLN G 4 62 ? 99.669 -1.087 56.152 1.00 112.18 ? 62 GLN I CB 1 ATOM 36059 C CG . GLN G 4 62 ? 101.131 -1.054 56.558 1.00 125.45 ? 62 GLN I CG 1 ATOM 36060 C CD . GLN G 4 62 ? 102.063 -0.981 55.365 1.00 146.65 ? 62 GLN I CD 1 ATOM 36061 O OE1 . GLN G 4 62 ? 101.620 -0.972 54.216 1.00 151.93 ? 62 GLN I OE1 1 ATOM 36062 N NE2 . GLN G 4 62 ? 103.363 -0.927 55.631 1.00 152.61 ? 62 GLN I NE2 1 ATOM 36063 N N . PRO G 4 63 ? 96.735 0.265 56.962 1.00 111.13 ? 63 PRO I N 1 ATOM 36064 C CA . PRO G 4 63 ? 95.376 0.614 56.536 1.00 94.26 ? 63 PRO I CA 1 ATOM 36065 C C . PRO G 4 63 ? 95.200 0.509 55.025 1.00 107.53 ? 63 PRO I C 1 ATOM 36066 O O . PRO G 4 63 ? 96.022 1.026 54.268 1.00 98.30 ? 63 PRO I O 1 ATOM 36067 C CB . PRO G 4 63 ? 95.238 2.077 56.971 1.00 93.49 ? 63 PRO I CB 1 ATOM 36068 C CG . PRO G 4 63 ? 96.274 2.269 58.024 1.00 93.51 ? 63 PRO I CG 1 ATOM 36069 C CD . PRO G 4 63 ? 97.412 1.396 57.615 1.00 111.01 ? 63 PRO I CD 1 ATOM 36070 N N . GLU G 4 64 ? 94.132 -0.154 54.597 1.00 114.70 ? 64 GLU I N 1 ATOM 36071 C CA . GLU G 4 64 ? 93.819 -0.279 53.179 1.00 114.35 ? 64 GLU I CA 1 ATOM 36072 C C . GLU G 4 64 ? 92.334 -0.023 52.944 1.00 110.18 ? 64 GLU I C 1 ATOM 36073 O O . GLU G 4 64 ? 91.486 -0.581 53.640 1.00 93.89 ? 64 GLU I O 1 ATOM 36074 C CB . GLU G 4 64 ? 94.212 -1.662 52.658 1.00 132.19 ? 64 GLU I CB 1 ATOM 36075 C CG . GLU G 4 64 ? 95.700 -1.960 52.759 1.00 140.63 ? 64 GLU I CG 1 ATOM 36076 C CD . GLU G 4 64 ? 96.040 -3.381 52.353 1.00 130.24 ? 64 GLU I CD 1 ATOM 36077 O OE1 . GLU G 4 64 ? 95.104 -4.171 52.110 1.00 148.77 ? 64 GLU I OE1 1 ATOM 36078 O OE2 . GLU G 4 64 ? 97.243 -3.706 52.279 1.00 91.98 ? 64 GLU I OE2 1 ATOM 36079 N N . PRO G 4 65 ? 92.019 0.826 51.956 1.00 110.82 ? 65 PRO I N 1 ATOM 36080 C CA . PRO G 4 65 ? 90.646 1.247 51.662 1.00 98.02 ? 65 PRO I CA 1 ATOM 36081 C C . PRO G 4 65 ? 89.717 0.068 51.393 1.00 88.72 ? 65 PRO I C 1 ATOM 36082 O O . PRO G 4 65 ? 88.516 0.164 51.642 1.00 98.08 ? 65 PRO I O 1 ATOM 36083 C CB . PRO G 4 65 ? 90.804 2.086 50.390 1.00 111.88 ? 65 PRO I CB 1 ATOM 36084 C CG . PRO G 4 65 ? 92.215 2.555 50.417 1.00 119.36 ? 65 PRO I CG 1 ATOM 36085 C CD . PRO G 4 65 ? 92.994 1.439 51.038 1.00 117.67 ? 65 PRO I CD 1 ATOM 36086 N N . SER G 4 66 ? 90.273 -1.030 50.893 1.00 80.03 ? 66 SER I N 1 ATOM 36087 C CA . SER G 4 66 ? 89.470 -2.186 50.510 1.00 84.05 ? 66 SER I CA 1 ATOM 36088 C C . SER G 4 66 ? 89.277 -3.174 51.658 1.00 90.16 ? 66 SER I C 1 ATOM 36089 O O . SER G 4 66 ? 88.470 -4.098 51.561 1.00 83.96 ? 66 SER I O 1 ATOM 36090 C CB . SER G 4 66 ? 90.102 -2.893 49.311 1.00 55.75 ? 66 SER I CB 1 ATOM 36091 O OG . SER G 4 66 ? 91.447 -3.237 49.583 1.00 68.99 ? 66 SER I OG 1 ATOM 36092 N N . LYS G 4 67 ? 90.018 -2.975 52.743 1.00 102.88 ? 67 LYS I N 1 ATOM 36093 C CA . LYS G 4 67 ? 89.917 -3.855 53.901 1.00 100.07 ? 67 LYS I CA 1 ATOM 36094 C C . LYS G 4 67 ? 88.607 -3.653 54.653 1.00 93.98 ? 67 LYS I C 1 ATOM 36095 O O . LYS G 4 67 ? 88.118 -2.531 54.778 1.00 103.87 ? 67 LYS I O 1 ATOM 36096 C CB . LYS G 4 67 ? 91.099 -3.640 54.849 1.00 108.94 ? 67 LYS I CB 1 ATOM 36097 C CG . LYS G 4 67 ? 92.427 -4.156 54.324 1.00 108.60 ? 67 LYS I CG 1 ATOM 36098 C CD . LYS G 4 67 ? 93.542 -3.920 55.332 1.00 119.34 ? 67 LYS I CD 1 ATOM 36099 C CE . LYS G 4 67 ? 93.233 -4.585 56.664 1.00 117.05 ? 67 LYS I CE 1 ATOM 36100 N NZ . LYS G 4 67 ? 94.272 -4.286 57.687 1.00 115.22 ? 67 LYS I NZ 1 ATOM 36101 N N . ARG G 4 68 ? 88.047 -4.750 55.151 1.00 82.16 ? 68 ARG I N 1 ATOM 36102 C CA . ARG G 4 68 ? 86.838 -4.699 55.964 1.00 95.18 ? 68 ARG I CA 1 ATOM 36103 C C . ARG G 4 68 ? 86.717 -5.953 56.824 1.00 92.04 ? 68 ARG I C 1 ATOM 36104 O O . ARG G 4 68 ? 86.862 -7.070 56.332 1.00 76.37 ? 68 ARG I O 1 ATOM 36105 C CB . ARG G 4 68 ? 85.597 -4.534 55.086 1.00 89.32 ? 68 ARG I CB 1 ATOM 36106 C CG . ARG G 4 68 ? 84.304 -4.422 55.877 1.00 99.65 ? 68 ARG I CG 1 ATOM 36107 C CD . ARG G 4 68 ? 83.132 -4.043 54.991 1.00 109.40 ? 68 ARG I CD 1 ATOM 36108 N NE . ARG G 4 68 ? 81.905 -3.875 55.765 1.00 120.53 ? 68 ARG I NE 1 ATOM 36109 C CZ . ARG G 4 68 ? 80.756 -3.438 55.260 1.00 137.17 ? 68 ARG I CZ 1 ATOM 36110 N NH1 . ARG G 4 68 ? 80.673 -3.120 53.975 1.00 128.07 ? 68 ARG I NH1 1 ATOM 36111 N NH2 . ARG G 4 68 ? 79.691 -3.316 56.039 1.00 153.73 ? 68 ARG I NH2 1 ATOM 36112 N N . LEU G 4 69 ? 86.447 -5.760 58.110 1.00 79.79 ? 69 LEU I N 1 ATOM 36113 C CA . LEU G 4 69 ? 86.373 -6.871 59.050 1.00 73.38 ? 69 LEU I CA 1 ATOM 36114 C C . LEU G 4 69 ? 84.929 -7.257 59.356 1.00 77.96 ? 69 LEU I C 1 ATOM 36115 O O . LEU G 4 69 ? 84.227 -6.551 60.078 1.00 101.61 ? 69 LEU I O 1 ATOM 36116 C CB . LEU G 4 69 ? 87.109 -6.516 60.343 1.00 81.90 ? 69 LEU I CB 1 ATOM 36117 C CG . LEU G 4 69 ? 87.311 -7.645 61.353 1.00 72.43 ? 69 LEU I CG 1 ATOM 36118 C CD1 . LEU G 4 69 ? 88.085 -8.787 60.720 1.00 52.57 ? 69 LEU I CD1 1 ATOM 36119 C CD2 . LEU G 4 69 ? 88.025 -7.130 62.591 1.00 87.53 ? 69 LEU I CD2 1 ATOM 36120 N N . TYR G 4 70 ? 84.495 -8.386 58.804 1.00 85.97 ? 70 TYR I N 1 ATOM 36121 C CA . TYR G 4 70 ? 83.136 -8.874 59.012 1.00 103.30 ? 70 TYR I CA 1 ATOM 36122 C C . TYR G 4 70 ? 83.031 -9.710 60.283 1.00 113.71 ? 70 TYR I C 1 ATOM 36123 O O . TYR G 4 70 ? 84.037 -10.179 60.814 1.00 101.64 ? 70 TYR I O 1 ATOM 36124 C CB . TYR G 4 70 ? 82.676 -9.700 57.810 1.00 100.93 ? 70 TYR I CB 1 ATOM 36125 C CG . TYR G 4 70 ? 82.495 -8.895 56.544 1.00 99.81 ? 70 TYR I CG 1 ATOM 36126 C CD1 . TYR G 4 70 ? 83.590 -8.465 55.808 1.00 102.56 ? 70 TYR I CD1 1 ATOM 36127 C CD2 . TYR G 4 70 ? 81.227 -8.571 56.081 1.00 103.88 ? 70 TYR I CD2 1 ATOM 36128 C CE1 . TYR G 4 70 ? 83.428 -7.730 54.651 1.00 99.05 ? 70 TYR I CE1 1 ATOM 36129 C CE2 . TYR G 4 70 ? 81.056 -7.837 54.923 1.00 100.27 ? 70 TYR I CE2 1 ATOM 36130 C CZ . TYR G 4 70 ? 82.160 -7.420 54.213 1.00 92.22 ? 70 TYR I CZ 1 ATOM 36131 O OH . TYR G 4 70 ? 81.998 -6.690 53.061 1.00 90.54 ? 70 TYR I OH 1 ATOM 36132 N N . ASP G 4 71 ? 81.805 -9.893 60.764 1.00 108.37 ? 71 ASP I N 1 ATOM 36133 C CA . ASP G 4 71 ? 81.559 -10.699 61.954 1.00 105.67 ? 71 ASP I CA 1 ATOM 36134 C C . ASP G 4 71 ? 80.941 -12.043 61.587 1.00 104.94 ? 71 ASP I C 1 ATOM 36135 O O . ASP G 4 71 ? 80.141 -12.134 60.655 1.00 108.52 ? 71 ASP I O 1 ATOM 36136 C CB . ASP G 4 71 ? 80.649 -9.954 62.932 1.00 116.25 ? 71 ASP I CB 1 ATOM 36137 C CG . ASP G 4 71 ? 81.298 -8.708 63.500 1.00 147.87 ? 71 ASP I CG 1 ATOM 36138 O OD1 . ASP G 4 71 ? 82.436 -8.392 63.095 1.00 164.87 ? 71 ASP I OD1 1 ATOM 36139 O OD2 . ASP G 4 71 ? 80.671 -8.044 64.351 1.00 160.74 ? 71 ASP I OD2 1 ATOM 36140 N N . VAL G 4 72 ? 81.313 -13.084 62.324 1.00 103.07 ? 72 VAL I N 1 ATOM 36141 C CA . VAL G 4 72 ? 80.793 -14.422 62.073 1.00 115.53 ? 72 VAL I CA 1 ATOM 36142 C C . VAL G 4 72 ? 79.364 -14.562 62.580 1.00 109.32 ? 72 VAL I C 1 ATOM 36143 O O . VAL G 4 72 ? 79.101 -14.435 63.776 1.00 123.29 ? 72 VAL I O 1 ATOM 36144 C CB . VAL G 4 72 ? 81.669 -15.507 62.723 1.00 141.92 ? 72 VAL I CB 1 ATOM 36145 C CG1 . VAL G 4 72 ? 81.017 -16.873 62.576 1.00 129.46 ? 72 VAL I CG1 1 ATOM 36146 C CG2 . VAL G 4 72 ? 83.058 -15.505 62.104 1.00 160.42 ? 72 VAL I CG2 1 ATOM 36147 N N . LEU G 4 73 ? 78.445 -14.827 61.659 1.00 106.05 ? 73 LEU I N 1 ATOM 36148 C CA . LEU G 4 73 ? 77.034 -14.966 61.993 1.00 112.75 ? 73 LEU I CA 1 ATOM 36149 C C . LEU G 4 73 ? 76.709 -16.401 62.393 1.00 112.67 ? 73 LEU I C 1 ATOM 36150 O O . LEU G 4 73 ? 75.770 -16.645 63.151 1.00 106.87 ? 73 LEU I O 1 ATOM 36151 C CB . LEU G 4 73 ? 76.169 -14.543 60.806 1.00 105.94 ? 73 LEU I CB 1 ATOM 36152 C CG . LEU G 4 73 ? 74.675 -14.381 61.076 1.00 91.83 ? 73 LEU I CG 1 ATOM 36153 C CD1 . LEU G 4 73 ? 74.450 -13.352 62.171 1.00 98.27 ? 73 LEU I CD1 1 ATOM 36154 C CD2 . LEU G 4 73 ? 73.944 -13.985 59.804 1.00 95.39 ? 73 LEU I CD2 1 ATOM 36155 N N . ARG G 4 74 ? 77.491 -17.344 61.878 1.00 111.34 ? 74 ARG I N 1 ATOM 36156 C CA . ARG G 4 74 ? 77.300 -18.757 62.182 1.00 95.21 ? 74 ARG I CA 1 ATOM 36157 C C . ARG G 4 74 ? 78.496 -19.574 61.711 1.00 107.96 ? 74 ARG I C 1 ATOM 36158 O O . ARG G 4 74 ? 78.992 -19.377 60.603 1.00 107.73 ? 74 ARG I O 1 ATOM 36159 C CB . ARG G 4 74 ? 76.030 -19.283 61.514 1.00 91.92 ? 74 ARG I CB 1 ATOM 36160 C CG . ARG G 4 74 ? 75.668 -20.703 61.913 1.00 109.72 ? 74 ARG I CG 1 ATOM 36161 C CD . ARG G 4 74 ? 74.871 -21.396 60.824 1.00 118.72 ? 74 ARG I CD 1 ATOM 36162 N NE . ARG G 4 74 ? 73.700 -20.627 60.417 1.00 125.60 ? 74 ARG I NE 1 ATOM 36163 C CZ . ARG G 4 74 ? 72.917 -20.951 59.394 1.00 148.54 ? 74 ARG I CZ 1 ATOM 36164 N NH1 . ARG G 4 74 ? 73.184 -22.031 58.671 1.00 110.68 ? 74 ARG I NH1 1 ATOM 36165 N NH2 . ARG G 4 74 ? 71.870 -20.195 59.092 1.00 175.73 ? 74 ARG I NH2 1 ATOM 36166 N N . ALA G 4 75 ? 78.955 -20.492 62.555 1.00 121.09 ? 75 ALA I N 1 ATOM 36167 C CA . ALA G 4 75 ? 80.069 -21.365 62.203 1.00 97.00 ? 75 ALA I CA 1 ATOM 36168 C C . ALA G 4 75 ? 79.607 -22.814 62.092 1.00 84.68 ? 75 ALA I C 1 ATOM 36169 O O . ALA G 4 75 ? 79.150 -23.405 63.070 1.00 89.64 ? 75 ALA I O 1 ATOM 36170 C CB . ALA G 4 75 ? 81.188 -21.239 63.223 1.00 82.92 ? 75 ALA I CB 1 ATOM 36171 N N . VAL G 4 76 ? 79.729 -23.381 60.897 1.00 78.49 ? 76 VAL I N 1 ATOM 36172 C CA . VAL G 4 76 ? 79.264 -24.740 60.647 1.00 80.10 ? 76 VAL I CA 1 ATOM 36173 C C . VAL G 4 76 ? 80.408 -25.679 60.279 1.00 91.59 ? 76 VAL I C 1 ATOM 36174 O O . VAL G 4 76 ? 80.785 -25.782 59.112 1.00 87.35 ? 76 VAL I O 1 ATOM 36175 C CB . VAL G 4 76 ? 78.211 -24.776 59.525 1.00 81.78 ? 76 VAL I CB 1 ATOM 36176 C CG1 . VAL G 4 76 ? 77.709 -26.197 59.317 1.00 82.59 ? 76 VAL I CG1 1 ATOM 36177 C CG2 . VAL G 4 76 ? 77.058 -23.843 59.852 1.00 98.68 ? 76 VAL I CG2 1 ATOM 36178 N N . PRO G 4 77 ? 80.971 -26.362 61.285 1.00 73.04 ? 77 PRO I N 1 ATOM 36179 C CA . PRO G 4 77 ? 82.004 -27.378 61.072 1.00 56.55 ? 77 PRO I CA 1 ATOM 36180 C C . PRO G 4 77 ? 81.375 -28.681 60.596 1.00 74.12 ? 77 PRO I C 1 ATOM 36181 O O . PRO G 4 77 ? 80.351 -29.092 61.141 1.00 74.98 ? 77 PRO I O 1 ATOM 36182 C CB . PRO G 4 77 ? 82.598 -27.576 62.473 1.00 43.53 ? 77 PRO I CB 1 ATOM 36183 C CG . PRO G 4 77 ? 82.083 -26.429 63.299 1.00 80.20 ? 77 PRO I CG 1 ATOM 36184 C CD . PRO G 4 77 ? 80.754 -26.098 62.714 1.00 63.81 ? 77 PRO I CD 1 ATOM 36185 N N . HIS G 4 78 ? 81.975 -29.315 59.594 1.00 76.05 ? 78 HIS I N 1 ATOM 36186 C CA . HIS G 4 78 ? 81.470 -30.584 59.083 1.00 58.15 ? 78 HIS I CA 1 ATOM 36187 C C . HIS G 4 78 ? 81.224 -31.555 60.235 1.00 75.86 ? 78 HIS I C 1 ATOM 36188 O O . HIS G 4 78 ? 82.066 -31.701 61.119 1.00 71.57 ? 78 HIS I O 1 ATOM 36189 C CB . HIS G 4 78 ? 82.452 -31.186 58.078 1.00 49.64 ? 78 HIS I CB 1 ATOM 36190 C CG . HIS G 4 78 ? 81.942 -32.415 57.394 1.00 52.04 ? 78 HIS I CG 1 ATOM 36191 N ND1 . HIS G 4 78 ? 82.018 -33.670 57.961 1.00 72.12 ? 78 HIS I ND1 1 ATOM 36192 C CD2 . HIS G 4 78 ? 81.353 -32.584 56.187 1.00 62.79 ? 78 HIS I CD2 1 ATOM 36193 C CE1 . HIS G 4 78 ? 81.496 -34.557 57.134 1.00 91.46 ? 78 HIS I CE1 1 ATOM 36194 N NE2 . HIS G 4 78 ? 81.085 -33.924 56.050 1.00 90.68 ? 78 HIS I NE2 1 ATOM 36195 N N . PRO G 4 79 ? 80.059 -32.218 60.225 1.00 86.28 ? 79 PRO I N 1 ATOM 36196 C CA . PRO G 4 79 ? 79.605 -33.097 61.309 1.00 110.06 ? 79 PRO I CA 1 ATOM 36197 C C . PRO G 4 79 ? 80.608 -34.190 61.675 1.00 100.99 ? 79 PRO I C 1 ATOM 36198 O O . PRO G 4 79 ? 80.704 -34.564 62.844 1.00 97.81 ? 79 PRO I O 1 ATOM 36199 C CB . PRO G 4 79 ? 78.333 -33.727 60.735 1.00 123.26 ? 79 PRO I CB 1 ATOM 36200 C CG . PRO G 4 79 ? 77.846 -32.741 59.734 1.00 108.80 ? 79 PRO I CG 1 ATOM 36201 C CD . PRO G 4 79 ? 79.079 -32.143 59.128 1.00 75.57 ? 79 PRO I CD 1 ATOM 36202 N N . ASP G 4 80 ? 81.341 -34.693 60.688 1.00 87.98 ? 80 ASP I N 1 ATOM 36203 C CA . ASP G 4 80 ? 82.262 -35.801 60.914 1.00 103.10 ? 80 ASP I CA 1 ATOM 36204 C C . ASP G 4 80 ? 83.705 -35.336 61.086 1.00 86.18 ? 80 ASP I C 1 ATOM 36205 O O . ASP G 4 80 ? 84.635 -35.995 60.620 1.00 91.12 ? 80 ASP I O 1 ATOM 36206 C CB . ASP G 4 80 ? 82.170 -36.809 59.766 1.00 115.04 ? 80 ASP I CB 1 ATOM 36207 C CG . ASP G 4 80 ? 80.781 -37.398 59.619 1.00 130.60 ? 80 ASP I CG 1 ATOM 36208 O OD1 . ASP G 4 80 ? 79.936 -37.159 60.508 1.00 121.49 ? 80 ASP I OD1 1 ATOM 36209 O OD2 . ASP G 4 80 ? 80.535 -38.101 58.616 1.00 141.54 ? 80 ASP I OD2 1 ATOM 36210 N N . SER G 4 81 ? 83.890 -34.206 61.760 1.00 61.39 ? 81 SER I N 1 ATOM 36211 C CA . SER G 4 81 ? 85.228 -33.668 61.981 1.00 77.01 ? 81 SER I CA 1 ATOM 36212 C C . SER G 4 81 ? 85.690 -33.861 63.424 1.00 91.56 ? 81 SER I C 1 ATOM 36213 O O . SER G 4 81 ? 85.120 -33.290 64.353 1.00 69.13 ? 81 SER I O 1 ATOM 36214 C CB . SER G 4 81 ? 85.288 -32.187 61.593 1.00 78.95 ? 81 SER I CB 1 ATOM 36215 O OG . SER G 4 81 ? 84.403 -31.409 62.380 1.00 89.16 ? 81 SER I OG 1 ATOM 36216 N N . GLN G 4 82 ? 86.726 -34.675 63.602 1.00 98.44 ? 82 GLN I N 1 ATOM 36217 C CA . GLN G 4 82 ? 87.293 -34.917 64.922 1.00 84.50 ? 82 GLN I CA 1 ATOM 36218 C C . GLN G 4 82 ? 88.652 -34.242 65.064 1.00 110.47 ? 82 GLN I C 1 ATOM 36219 O O . GLN G 4 82 ? 89.389 -34.111 64.087 1.00 143.38 ? 82 GLN I O 1 ATOM 36220 C CB . GLN G 4 82 ? 87.436 -36.418 65.183 1.00 89.23 ? 82 GLN I CB 1 ATOM 36221 C CG . GLN G 4 82 ? 86.120 -37.164 65.315 1.00 105.36 ? 82 GLN I CG 1 ATOM 36222 C CD . GLN G 4 82 ? 86.314 -38.619 65.697 1.00 111.22 ? 82 GLN I CD 1 ATOM 36223 O OE1 . GLN G 4 82 ? 87.336 -39.226 65.376 1.00 100.62 ? 82 GLN I OE1 1 ATOM 36224 N NE2 . GLN G 4 82 ? 85.329 -39.188 66.383 1.00 117.34 ? 82 GLN I NE2 1 ATOM 36225 N N . PRO G 4 83 ? 88.983 -33.806 66.287 1.00 97.99 ? 83 PRO I N 1 ATOM 36226 C CA . PRO G 4 83 ? 90.296 -33.225 66.588 1.00 90.29 ? 83 PRO I CA 1 ATOM 36227 C C . PRO G 4 83 ? 91.400 -34.273 66.498 1.00 94.36 ? 83 PRO I C 1 ATOM 36228 O O . PRO G 4 83 ? 92.576 -33.922 66.411 1.00 70.71 ? 83 PRO I O 1 ATOM 36229 C CB . PRO G 4 83 ? 90.148 -32.757 68.040 1.00 62.80 ? 83 PRO I CB 1 ATOM 36230 C CG . PRO G 4 83 ? 88.672 -32.654 68.270 1.00 73.72 ? 83 PRO I CG 1 ATOM 36231 C CD . PRO G 4 83 ? 88.072 -33.739 67.441 1.00 75.21 ? 83 PRO I CD 1 ATOM 36232 N N . ASP G 4 84 ? 91.016 -35.546 66.517 1.00 113.05 ? 84 ASP I N 1 ATOM 36233 C CA . ASP G 4 84 ? 91.977 -36.645 66.518 1.00 106.43 ? 84 ASP I CA 1 ATOM 36234 C C . ASP G 4 84 ? 92.554 -36.921 65.132 1.00 95.25 ? 84 ASP I C 1 ATOM 36235 O O . ASP G 4 84 ? 93.704 -37.344 65.005 1.00 98.76 ? 84 ASP I O 1 ATOM 36236 C CB . ASP G 4 84 ? 91.333 -37.917 67.075 1.00 120.35 ? 84 ASP I CB 1 ATOM 36237 C CG . ASP G 4 84 ? 90.873 -37.757 68.511 1.00 149.28 ? 84 ASP I CG 1 ATOM 36238 O OD1 . ASP G 4 84 ? 91.111 -36.680 69.097 1.00 170.52 ? 84 ASP I OD1 1 ATOM 36239 O OD2 . ASP G 4 84 ? 90.275 -38.709 69.054 1.00 146.50 ? 84 ASP I OD2 1 ATOM 36240 N N . THR G 4 85 ? 91.753 -36.684 64.099 1.00 102.57 ? 85 THR I N 1 ATOM 36241 C CA . THR G 4 85 ? 92.178 -36.956 62.730 1.00 104.21 ? 85 THR I CA 1 ATOM 36242 C C . THR G 4 85 ? 92.037 -35.732 61.830 1.00 76.57 ? 85 THR I C 1 ATOM 36243 O O . THR G 4 85 ? 91.543 -34.687 62.256 1.00 61.14 ? 85 THR I O 1 ATOM 36244 C CB . THR G 4 85 ? 91.386 -38.127 62.117 1.00 106.29 ? 85 THR I CB 1 ATOM 36245 O OG1 . THR G 4 85 ? 89.989 -37.810 62.107 1.00 106.15 ? 85 THR I OG1 1 ATOM 36246 C CG2 . THR G 4 85 ? 91.607 -39.398 62.925 1.00 111.46 ? 85 THR I CG2 1 ATOM 36247 N N . ILE G 4 86 ? 92.479 -35.871 60.584 1.00 57.57 ? 86 ILE I N 1 ATOM 36248 C CA . ILE G 4 86 ? 92.396 -34.789 59.611 1.00 73.06 ? 86 ILE I CA 1 ATOM 36249 C C . ILE G 4 86 ? 91.210 -34.995 58.676 1.00 110.08 ? 86 ILE I C 1 ATOM 36250 O O . ILE G 4 86 ? 90.850 -34.105 57.904 1.00 125.17 ? 86 ILE I O 1 ATOM 36251 C CB . ILE G 4 86 ? 93.677 -34.695 58.766 1.00 55.64 ? 86 ILE I CB 1 ATOM 36252 C CG1 . ILE G 4 86 ? 93.920 -36.009 58.022 1.00 47.93 ? 86 ILE I CG1 1 ATOM 36253 C CG2 . ILE G 4 86 ? 94.870 -34.349 59.641 1.00 65.07 ? 86 ILE I CG2 1 ATOM 36254 C CD1 . ILE G 4 86 ? 95.147 -35.988 57.138 1.00 66.21 ? 86 ILE I CD1 1 ATOM 36255 N N . ASP G 4 87 ? 90.610 -36.177 58.750 1.00 94.93 ? 87 ASP I N 1 ATOM 36256 C CA . ASP G 4 87 ? 89.472 -36.517 57.907 1.00 90.12 ? 87 ASP I CA 1 ATOM 36257 C C . ASP G 4 87 ? 88.330 -35.519 58.075 1.00 94.89 ? 87 ASP I C 1 ATOM 36258 O O . ASP G 4 87 ? 87.990 -35.134 59.193 1.00 118.38 ? 87 ASP I O 1 ATOM 36259 C CB . ASP G 4 87 ? 88.983 -37.931 58.227 1.00 106.29 ? 87 ASP I CB 1 ATOM 36260 C CG . ASP G 4 87 ? 90.068 -38.976 58.054 1.00 122.44 ? 87 ASP I CG 1 ATOM 36261 O OD1 . ASP G 4 87 ? 91.111 -38.655 57.446 1.00 146.97 ? 87 ASP I OD1 1 ATOM 36262 O OD2 . ASP G 4 87 ? 89.879 -40.117 58.525 1.00 113.12 ? 87 ASP I OD2 1 ATOM 36263 N N . HIS G 4 88 ? 87.748 -35.102 56.955 1.00 92.01 ? 88 HIS I N 1 ATOM 36264 C CA . HIS G 4 88 ? 86.595 -34.207 56.965 1.00 81.28 ? 88 HIS I CA 1 ATOM 36265 C C . HIS G 4 88 ? 86.886 -32.922 57.734 1.00 70.78 ? 88 HIS I C 1 ATOM 36266 O O . HIS G 4 88 ? 86.114 -32.524 58.605 1.00 53.41 ? 88 HIS I O 1 ATOM 36267 C CB . HIS G 4 88 ? 85.377 -34.911 57.571 1.00 38.99 ? 88 HIS I CB 1 ATOM 36268 C CG . HIS G 4 88 ? 85.324 -36.381 57.285 1.00 56.46 ? 88 HIS I CG 1 ATOM 36269 N ND1 . HIS G 4 88 ? 84.960 -36.889 56.057 1.00 89.58 ? 88 HIS I ND1 1 ATOM 36270 C CD2 . HIS G 4 88 ? 85.585 -37.452 58.072 1.00 55.44 ? 88 HIS I CD2 1 ATOM 36271 C CE1 . HIS G 4 88 ? 85.003 -38.209 56.098 1.00 101.65 ? 88 HIS I CE1 1 ATOM 36272 N NE2 . HIS G 4 88 ? 85.378 -38.576 57.310 1.00 75.20 ? 88 HIS I NE2 1 ATOM 36273 N N . ASP G 4 89 ? 87.997 -32.272 57.405 1.00 63.67 ? 89 ASP I N 1 ATOM 36274 C CA . ASP G 4 89 ? 88.410 -31.066 58.113 1.00 72.91 ? 89 ASP I CA 1 ATOM 36275 C C . ASP G 4 89 ? 87.976 -29.795 57.385 1.00 68.23 ? 89 ASP I C 1 ATOM 36276 O O . ASP G 4 89 ? 88.811 -28.982 56.988 1.00 75.17 ? 89 ASP I O 1 ATOM 36277 C CB . ASP G 4 89 ? 89.928 -31.065 58.316 1.00 91.79 ? 89 ASP I CB 1 ATOM 36278 C CG . ASP G 4 89 ? 90.386 -30.001 59.293 1.00 93.17 ? 89 ASP I CG 1 ATOM 36279 O OD1 . ASP G 4 89 ? 89.533 -29.232 59.781 1.00 72.17 ? 89 ASP I OD1 1 ATOM 36280 O OD2 . ASP G 4 89 ? 91.600 -29.934 59.576 1.00 116.36 ? 89 ASP I OD2 1 ATOM 36281 N N . LEU G 4 90 ? 86.667 -29.628 57.219 1.00 58.00 ? 90 LEU I N 1 ATOM 36282 C CA . LEU G 4 90 ? 86.123 -28.444 56.557 1.00 59.33 ? 90 LEU I CA 1 ATOM 36283 C C . LEU G 4 90 ? 85.272 -27.594 57.497 1.00 68.52 ? 90 LEU I C 1 ATOM 36284 O O . LEU G 4 90 ? 84.672 -28.103 58.443 1.00 84.75 ? 90 LEU I O 1 ATOM 36285 C CB . LEU G 4 90 ? 85.309 -28.835 55.321 1.00 42.64 ? 90 LEU I CB 1 ATOM 36286 C CG . LEU G 4 90 ? 86.116 -29.304 54.109 1.00 48.75 ? 90 LEU I CG 1 ATOM 36287 C CD1 . LEU G 4 90 ? 85.196 -29.783 52.997 1.00 46.00 ? 90 LEU I CD1 1 ATOM 36288 C CD2 . LEU G 4 90 ? 87.027 -28.190 53.616 1.00 36.22 ? 90 LEU I CD2 1 ATOM 36289 N N . LEU G 4 91 ? 85.227 -26.295 57.223 1.00 63.71 ? 91 LEU I N 1 ATOM 36290 C CA . LEU G 4 91 ? 84.474 -25.356 58.043 1.00 64.48 ? 91 LEU I CA 1 ATOM 36291 C C . LEU G 4 91 ? 83.873 -24.251 57.185 1.00 86.36 ? 91 LEU I C 1 ATOM 36292 O O . LEU G 4 91 ? 84.573 -23.614 56.400 1.00 87.72 ? 91 LEU I O 1 ATOM 36293 C CB . LEU G 4 91 ? 85.378 -24.741 59.112 1.00 59.74 ? 91 LEU I CB 1 ATOM 36294 C CG . LEU G 4 91 ? 84.765 -23.619 59.953 1.00 71.66 ? 91 LEU I CG 1 ATOM 36295 C CD1 . LEU G 4 91 ? 83.597 -24.142 60.773 1.00 89.32 ? 91 LEU I CD1 1 ATOM 36296 C CD2 . LEU G 4 91 ? 85.813 -22.982 60.853 1.00 38.94 ? 91 LEU I CD2 1 ATOM 36297 N N . LEU G 4 92 ? 82.572 -24.029 57.337 1.00 71.87 ? 92 LEU I N 1 ATOM 36298 C CA . LEU G 4 92 ? 81.893 -22.965 56.610 1.00 66.09 ? 92 LEU I CA 1 ATOM 36299 C C . LEU G 4 92 ? 81.467 -21.847 57.552 1.00 87.97 ? 92 LEU I C 1 ATOM 36300 O O . LEU G 4 92 ? 80.740 -22.080 58.517 1.00 97.35 ? 92 LEU I O 1 ATOM 36301 C CB . LEU G 4 92 ? 80.683 -23.515 55.855 1.00 68.93 ? 92 LEU I CB 1 ATOM 36302 C CG . LEU G 4 92 ? 81.008 -24.317 54.596 1.00 79.65 ? 92 LEU I CG 1 ATOM 36303 C CD1 . LEU G 4 92 ? 79.762 -24.976 54.031 1.00 89.94 ? 92 LEU I CD1 1 ATOM 36304 C CD2 . LEU G 4 92 ? 81.660 -23.418 53.558 1.00 82.87 ? 92 LEU I CD2 1 ATOM 36305 N N . LEU G 4 93 ? 81.929 -20.634 57.267 1.00 91.15 ? 93 LEU I N 1 ATOM 36306 C CA . LEU G 4 93 ? 81.617 -19.477 58.098 1.00 84.78 ? 93 LEU I CA 1 ATOM 36307 C C . LEU G 4 93 ? 80.689 -18.506 57.376 1.00 102.91 ? 93 LEU I C 1 ATOM 36308 O O . LEU G 4 93 ? 81.024 -17.990 56.310 1.00 129.26 ? 93 LEU I O 1 ATOM 36309 C CB . LEU G 4 93 ? 82.902 -18.757 58.509 1.00 58.27 ? 93 LEU I CB 1 ATOM 36310 C CG . LEU G 4 93 ? 83.955 -19.597 59.234 1.00 66.05 ? 93 LEU I CG 1 ATOM 36311 C CD1 . LEU G 4 93 ? 85.177 -18.754 59.560 1.00 71.42 ? 93 LEU I CD1 1 ATOM 36312 C CD2 . LEU G 4 93 ? 83.375 -20.215 60.496 1.00 75.45 ? 93 LEU I CD2 1 ATOM 36313 N N . GLN G 4 94 ? 79.520 -18.262 57.959 1.00 88.92 ? 94 GLN I N 1 ATOM 36314 C CA . GLN G 4 94 ? 78.574 -17.305 57.398 1.00 93.22 ? 94 GLN I CA 1 ATOM 36315 C C . GLN G 4 94 ? 78.821 -15.913 57.964 1.00 89.96 ? 94 GLN I C 1 ATOM 36316 O O . GLN G 4 94 ? 78.832 -15.723 59.179 1.00 98.95 ? 94 GLN I O 1 ATOM 36317 C CB . GLN G 4 94 ? 77.135 -17.732 57.688 1.00 112.56 ? 94 GLN I CB 1 ATOM 36318 C CG . GLN G 4 94 ? 76.093 -16.742 57.192 1.00 121.17 ? 94 GLN I CG 1 ATOM 36319 C CD . GLN G 4 94 ? 74.690 -17.088 57.650 1.00 121.30 ? 94 GLN I CD 1 ATOM 36320 O OE1 . GLN G 4 94 ? 74.489 -18.027 58.420 1.00 142.51 ? 94 GLN I OE1 1 ATOM 36321 N NE2 . GLN G 4 94 ? 73.710 -16.327 57.178 1.00 110.27 ? 94 GLN I NE2 1 ATOM 36322 N N . LEU G 4 95 ? 79.019 -14.943 57.080 1.00 80.11 ? 95 LEU I N 1 ATOM 36323 C CA . LEU G 4 95 ? 79.249 -13.566 57.499 1.00 106.51 ? 95 LEU I CA 1 ATOM 36324 C C . LEU G 4 95 ? 77.951 -12.925 57.981 1.00 140.54 ? 95 LEU I C 1 ATOM 36325 O O . LEU G 4 95 ? 76.863 -13.439 57.723 1.00 159.31 ? 95 LEU I O 1 ATOM 36326 C CB . LEU G 4 95 ? 79.846 -12.753 56.350 1.00 117.21 ? 95 LEU I CB 1 ATOM 36327 C CG . LEU G 4 95 ? 81.160 -13.283 55.773 1.00 103.48 ? 95 LEU I CG 1 ATOM 36328 C CD1 . LEU G 4 95 ? 81.591 -12.462 54.568 1.00 107.27 ? 95 LEU I CD1 1 ATOM 36329 C CD2 . LEU G 4 95 ? 82.244 -13.291 56.838 1.00 104.60 ? 95 LEU I CD2 1 ATOM 36330 N N . SER G 4 96 ? 78.072 -11.803 58.682 1.00 129.60 ? 96 SER I N 1 ATOM 36331 C CA . SER G 4 96 ? 76.905 -11.089 59.189 1.00 107.58 ? 96 SER I CA 1 ATOM 36332 C C . SER G 4 96 ? 76.064 -10.536 58.043 1.00 111.18 ? 96 SER I C 1 ATOM 36333 O O . SER G 4 96 ? 74.878 -10.256 58.210 1.00 157.42 ? 96 SER I O 1 ATOM 36334 C CB . SER G 4 96 ? 77.332 -9.956 60.123 1.00 125.36 ? 96 SER I CB 1 ATOM 36335 O OG . SER G 4 96 ? 78.161 -9.025 59.449 1.00 147.67 ? 96 SER I OG 1 ATOM 36336 N N . GLU G 4 97 ? 76.689 -10.384 56.881 1.00 95.56 ? 97 GLU I N 1 ATOM 36337 C CA . GLU G 4 97 ? 76.006 -9.886 55.693 1.00 108.26 ? 97 GLU I CA 1 ATOM 36338 C C . GLU G 4 97 ? 76.824 -10.193 54.445 1.00 112.35 ? 97 GLU I C 1 ATOM 36339 O O . GLU G 4 97 ? 77.964 -10.647 54.538 1.00 135.60 ? 97 GLU I O 1 ATOM 36340 C CB . GLU G 4 97 ? 75.768 -8.379 55.802 1.00 123.27 ? 97 GLU I CB 1 ATOM 36341 C CG . GLU G 4 97 ? 77.036 -7.569 56.023 1.00 113.16 ? 97 GLU I CG 1 ATOM 36342 C CD . GLU G 4 97 ? 76.787 -6.075 55.988 1.00 140.01 ? 97 GLU I CD 1 ATOM 36343 O OE1 . GLU G 4 97 ? 75.776 -5.653 55.388 1.00 162.86 ? 97 GLU I OE1 1 ATOM 36344 O OE2 . GLU G 4 97 ? 77.605 -5.321 56.556 1.00 146.82 ? 97 GLU I OE2 1 ATOM 36345 N N . LYS G 4 98 ? 76.240 -9.945 53.278 1.00 107.29 ? 98 LYS I N 1 ATOM 36346 C CA . LYS G 4 98 ? 76.950 -10.145 52.020 1.00 99.54 ? 98 LYS I CA 1 ATOM 36347 C C . LYS G 4 98 ? 78.181 -9.249 51.947 1.00 103.41 ? 98 LYS I C 1 ATOM 36348 O O . LYS G 4 98 ? 78.119 -8.064 52.275 1.00 118.16 ? 98 LYS I O 1 ATOM 36349 C CB . LYS G 4 98 ? 76.032 -9.871 50.827 1.00 97.88 ? 98 LYS I CB 1 ATOM 36350 C CG . LYS G 4 98 ? 74.949 -10.915 50.619 1.00 106.52 ? 98 LYS I CG 1 ATOM 36351 C CD . LYS G 4 98 ? 74.208 -10.679 49.312 1.00 130.23 ? 98 LYS I CD 1 ATOM 36352 C CE . LYS G 4 98 ? 73.222 -11.798 49.020 1.00 136.34 ? 98 LYS I CE 1 ATOM 36353 N NZ . LYS G 4 98 ? 72.551 -11.615 47.703 1.00 126.77 ? 98 LYS I NZ 1 ATOM 36354 N N . ALA G 4 99 ? 79.300 -9.823 51.519 1.00 77.50 ? 99 ALA I N 1 ATOM 36355 C CA . ALA G 4 99 ? 80.545 -9.075 51.413 1.00 91.33 ? 99 ALA I CA 1 ATOM 36356 C C . ALA G 4 99 ? 80.474 -8.050 50.286 1.00 98.08 ? 99 ALA I C 1 ATOM 36357 O O . ALA G 4 99 ? 80.087 -8.374 49.163 1.00 90.82 ? 99 ALA I O 1 ATOM 36358 C CB . ALA G 4 99 ? 81.715 -10.020 51.201 1.00 110.62 ? 99 ALA I CB 1 ATOM 36359 N N . THR G 4 100 ? 80.847 -6.814 50.597 1.00 98.60 ? 100 THR I N 1 ATOM 36360 C CA . THR G 4 100 ? 80.862 -5.744 49.609 1.00 109.51 ? 100 THR I CA 1 ATOM 36361 C C . THR G 4 100 ? 81.851 -6.063 48.496 1.00 114.27 ? 100 THR I C 1 ATOM 36362 O O . THR G 4 100 ? 83.057 -5.873 48.652 1.00 115.23 ? 100 THR I O 1 ATOM 36363 C CB . THR G 4 100 ? 81.249 -4.396 50.244 1.00 112.81 ? 100 THR I CB 1 ATOM 36364 O OG1 . THR G 4 100 ? 80.359 -4.101 51.328 1.00 112.63 ? 100 THR I OG1 1 ATOM 36365 C CG2 . THR G 4 100 ? 81.177 -3.280 49.214 1.00 115.11 ? 100 THR I CG2 1 ATOM 36366 N N . LEU G 4 101 ? 81.337 -6.549 47.373 1.00 100.77 ? 101 LEU I N 1 ATOM 36367 C CA . LEU G 4 101 ? 82.189 -6.926 46.254 1.00 98.14 ? 101 LEU I CA 1 ATOM 36368 C C . LEU G 4 101 ? 82.858 -5.711 45.623 1.00 106.10 ? 101 LEU I C 1 ATOM 36369 O O . LEU G 4 101 ? 82.236 -4.662 45.455 1.00 121.29 ? 101 LEU I O 1 ATOM 36370 C CB . LEU G 4 101 ? 81.391 -7.700 45.203 1.00 101.35 ? 101 LEU I CB 1 ATOM 36371 C CG . LEU G 4 101 ? 80.807 -9.035 45.666 1.00 109.11 ? 101 LEU I CG 1 ATOM 36372 C CD1 . LEU G 4 101 ? 80.156 -9.765 44.503 1.00 121.13 ? 101 LEU I CD1 1 ATOM 36373 C CD2 . LEU G 4 101 ? 81.887 -9.893 46.301 1.00 102.13 ? 101 LEU I CD2 1 ATOM 36374 N N . GLY G 4 102 ? 84.132 -5.866 45.279 1.00 101.70 ? 102 GLY I N 1 ATOM 36375 C CA . GLY G 4 102 ? 84.895 -4.805 44.650 1.00 108.69 ? 102 GLY I CA 1 ATOM 36376 C C . GLY G 4 102 ? 86.123 -5.349 43.947 1.00 111.18 ? 102 GLY I C 1 ATOM 36377 O O . GLY G 4 102 ? 86.232 -6.555 43.725 1.00 115.01 ? 102 GLY I O 1 ATOM 36378 N N . PRO G 4 103 ? 87.059 -4.459 43.591 1.00 97.68 ? 103 PRO I N 1 ATOM 36379 C CA . PRO G 4 103 ? 88.296 -4.856 42.912 1.00 88.28 ? 103 PRO I CA 1 ATOM 36380 C C . PRO G 4 103 ? 89.160 -5.759 43.789 1.00 96.16 ? 103 PRO I C 1 ATOM 36381 O O . PRO G 4 103 ? 90.054 -6.436 43.279 1.00 79.68 ? 103 PRO I O 1 ATOM 36382 C CB . PRO G 4 103 ? 89.009 -3.519 42.676 1.00 85.17 ? 103 PRO I CB 1 ATOM 36383 C CG . PRO G 4 103 ? 87.936 -2.488 42.749 1.00 101.61 ? 103 PRO I CG 1 ATOM 36384 C CD . PRO G 4 103 ? 86.968 -3.001 43.764 1.00 105.61 ? 103 PRO I CD 1 ATOM 36385 N N . ALA G 4 104 ? 88.890 -5.768 45.091 1.00 109.08 ? 104 ALA I N 1 ATOM 36386 C CA . ALA G 4 104 ? 89.692 -6.541 46.033 1.00 116.61 ? 104 ALA I CA 1 ATOM 36387 C C . ALA G 4 104 ? 88.884 -7.627 46.739 1.00 112.00 ? 104 ALA I C 1 ATOM 36388 O O . ALA G 4 104 ? 89.428 -8.394 47.533 1.00 114.54 ? 104 ALA I O 1 ATOM 36389 C CB . ALA G 4 104 ? 90.344 -5.619 47.053 1.00 116.02 ? 104 ALA I CB 1 ATOM 36390 N N . VAL G 4 105 ? 87.588 -7.687 46.451 1.00 86.53 ? 105 VAL I N 1 ATOM 36391 C CA . VAL G 4 105 ? 86.726 -8.701 47.048 1.00 68.38 ? 105 VAL I CA 1 ATOM 36392 C C . VAL G 4 105 ? 85.869 -9.393 45.993 1.00 74.67 ? 105 VAL I C 1 ATOM 36393 O O . VAL G 4 105 ? 85.215 -8.739 45.182 1.00 102.61 ? 105 VAL I O 1 ATOM 36394 C CB . VAL G 4 105 ? 85.808 -8.105 48.132 1.00 86.22 ? 105 VAL I CB 1 ATOM 36395 C CG1 . VAL G 4 105 ? 84.990 -9.203 48.793 1.00 60.06 ? 105 VAL I CG1 1 ATOM 36396 C CG2 . VAL G 4 105 ? 86.626 -7.352 49.167 1.00 97.49 ? 105 VAL I CG2 1 ATOM 36397 N N . ARG G 4 106 ? 85.879 -10.722 46.014 1.00 55.15 ? 106 ARG I N 1 ATOM 36398 C CA . ARG G 4 106 ? 85.106 -11.515 45.067 1.00 58.26 ? 106 ARG I CA 1 ATOM 36399 C C . ARG G 4 106 ? 85.140 -12.994 45.431 1.00 74.43 ? 106 ARG I C 1 ATOM 36400 O O . ARG G 4 106 ? 86.181 -13.519 45.823 1.00 97.04 ? 106 ARG I O 1 ATOM 36401 C CB . ARG G 4 106 ? 85.631 -11.318 43.643 1.00 56.96 ? 106 ARG I CB 1 ATOM 36402 C CG . ARG G 4 106 ? 85.253 -12.441 42.691 1.00 65.91 ? 106 ARG I CG 1 ATOM 36403 C CD . ARG G 4 106 ? 85.803 -12.207 41.296 1.00 88.92 ? 106 ARG I CD 1 ATOM 36404 N NE . ARG G 4 106 ? 84.751 -11.836 40.358 1.00 121.53 ? 106 ARG I NE 1 ATOM 36405 C CZ . ARG G 4 106 ? 83.982 -12.712 39.719 1.00 135.63 ? 106 ARG I CZ 1 ATOM 36406 N NH1 . ARG G 4 106 ? 84.150 -14.012 39.922 1.00 106.81 ? 106 ARG I NH1 1 ATOM 36407 N NH2 . ARG G 4 106 ? 83.046 -12.290 38.881 1.00 156.76 ? 106 ARG I NH2 1 ATOM 36408 N N . PRO G 4 107 ? 83.990 -13.670 45.306 1.00 65.33 ? 107 PRO I N 1 ATOM 36409 C CA . PRO G 4 107 ? 83.878 -15.111 45.554 1.00 69.18 ? 107 PRO I CA 1 ATOM 36410 C C . PRO G 4 107 ? 84.667 -15.922 44.530 1.00 80.60 ? 107 PRO I C 1 ATOM 36411 O O . PRO G 4 107 ? 84.937 -15.434 43.433 1.00 89.37 ? 107 PRO I O 1 ATOM 36412 C CB . PRO G 4 107 ? 82.378 -15.381 45.389 1.00 100.30 ? 107 PRO I CB 1 ATOM 36413 C CG . PRO G 4 107 ? 81.722 -14.050 45.562 1.00 111.55 ? 107 PRO I CG 1 ATOM 36414 C CD . PRO G 4 107 ? 82.687 -13.062 44.998 1.00 78.43 ? 107 PRO I CD 1 ATOM 36415 N N . LEU G 4 108 ? 85.024 -17.152 44.886 1.00 78.71 ? 108 LEU I N 1 ATOM 36416 C CA . LEU G 4 108 ? 85.801 -18.012 44.003 1.00 42.60 ? 108 LEU I CA 1 ATOM 36417 C C . LEU G 4 108 ? 85.034 -19.279 43.645 1.00 56.28 ? 108 LEU I C 1 ATOM 36418 O O . LEU G 4 108 ? 84.405 -19.893 44.505 1.00 97.84 ? 108 LEU I O 1 ATOM 36419 C CB . LEU G 4 108 ? 87.128 -18.386 44.664 1.00 44.56 ? 108 LEU I CB 1 ATOM 36420 C CG . LEU G 4 108 ? 88.059 -19.292 43.860 1.00 59.17 ? 108 LEU I CG 1 ATOM 36421 C CD1 . LEU G 4 108 ? 88.674 -18.526 42.701 1.00 82.18 ? 108 LEU I CD1 1 ATOM 36422 C CD2 . LEU G 4 108 ? 89.142 -19.866 44.756 1.00 56.63 ? 108 LEU I CD2 1 ATOM 36423 N N . PRO G 4 109 ? 85.080 -19.670 42.364 1.00 57.01 ? 109 PRO I N 1 ATOM 36424 C CA . PRO G 4 109 ? 84.465 -20.920 41.906 1.00 58.99 ? 109 PRO I CA 1 ATOM 36425 C C . PRO G 4 109 ? 85.160 -22.130 42.520 1.00 82.84 ? 109 PRO I C 1 ATOM 36426 O O . PRO G 4 109 ? 86.388 -22.205 42.499 1.00 89.91 ? 109 PRO I O 1 ATOM 36427 C CB . PRO G 4 109 ? 84.710 -20.896 40.394 1.00 69.15 ? 109 PRO I CB 1 ATOM 36428 C CG . PRO G 4 109 ? 84.947 -19.462 40.060 1.00 83.49 ? 109 PRO I CG 1 ATOM 36429 C CD . PRO G 4 109 ? 85.641 -18.889 41.250 1.00 73.75 ? 109 PRO I CD 1 ATOM 36430 N N . TRP G 4 110 ? 84.383 -23.062 43.061 1.00 71.63 ? 110 TRP I N 1 ATOM 36431 C CA . TRP G 4 110 ? 84.947 -24.277 43.638 1.00 60.18 ? 110 TRP I CA 1 ATOM 36432 C C . TRP G 4 110 ? 84.488 -25.518 42.876 1.00 70.25 ? 110 TRP I C 1 ATOM 36433 O O . TRP G 4 110 ? 83.329 -25.618 42.471 1.00 73.45 ? 110 TRP I O 1 ATOM 36434 C CB . TRP G 4 110 ? 84.600 -24.387 45.126 1.00 63.16 ? 110 TRP I CB 1 ATOM 36435 C CG . TRP G 4 110 ? 83.139 -24.260 45.427 1.00 69.81 ? 110 TRP I CG 1 ATOM 36436 C CD1 . TRP G 4 110 ? 82.421 -23.104 45.528 1.00 73.94 ? 110 TRP I CD1 1 ATOM 36437 C CD2 . TRP G 4 110 ? 82.218 -25.327 45.684 1.00 67.78 ? 110 TRP I CD2 1 ATOM 36438 N NE1 . TRP G 4 110 ? 81.110 -23.386 45.823 1.00 75.00 ? 110 TRP I NE1 1 ATOM 36439 C CE2 . TRP G 4 110 ? 80.959 -24.743 45.924 1.00 65.11 ? 110 TRP I CE2 1 ATOM 36440 C CE3 . TRP G 4 110 ? 82.336 -26.719 45.729 1.00 74.74 ? 110 TRP I CE3 1 ATOM 36441 C CZ2 . TRP G 4 110 ? 79.827 -25.503 46.206 1.00 79.39 ? 110 TRP I CZ2 1 ATOM 36442 C CZ3 . TRP G 4 110 ? 81.210 -27.472 46.009 1.00 63.16 ? 110 TRP I CZ3 1 ATOM 36443 C CH2 . TRP G 4 110 ? 79.973 -26.863 46.244 1.00 78.68 ? 110 TRP I CH2 1 ATOM 36444 N N . GLN G 4 111 ? 85.407 -26.460 42.686 1.00 50.35 ? 111 GLN I N 1 ATOM 36445 C CA . GLN G 4 111 ? 85.147 -27.645 41.873 1.00 58.93 ? 111 GLN I CA 1 ATOM 36446 C C . GLN G 4 111 ? 84.024 -28.514 42.432 1.00 70.89 ? 111 GLN I C 1 ATOM 36447 O O . GLN G 4 111 ? 83.940 -28.739 43.639 1.00 45.16 ? 111 GLN I O 1 ATOM 36448 C CB . GLN G 4 111 ? 86.418 -28.481 41.724 1.00 44.66 ? 111 GLN I CB 1 ATOM 36449 C CG . GLN G 4 111 ? 86.253 -29.691 40.820 1.00 36.41 ? 111 GLN I CG 1 ATOM 36450 C CD . GLN G 4 111 ? 86.083 -29.305 39.367 1.00 78.56 ? 111 GLN I CD 1 ATOM 36451 O OE1 . GLN G 4 111 ? 85.275 -29.890 38.646 1.00 81.57 ? 111 GLN I OE1 1 ATOM 36452 N NE2 . GLN G 4 111 ? 86.843 -28.310 38.928 1.00 119.61 ? 111 GLN I NE2 1 ATOM 36453 N N . ARG G 4 112 ? 83.171 -29.004 41.537 1.00 64.37 ? 112 ARG I N 1 ATOM 36454 C CA . ARG G 4 112 ? 82.073 -29.885 41.915 1.00 49.56 ? 112 ARG I CA 1 ATOM 36455 C C . ARG G 4 112 ? 82.314 -31.300 41.404 1.00 66.92 ? 112 ARG I C 1 ATOM 36456 O O . ARG G 4 112 ? 81.978 -32.278 42.073 1.00 103.75 ? 112 ARG I O 1 ATOM 36457 C CB . ARG G 4 112 ? 80.748 -29.357 41.365 1.00 64.01 ? 112 ARG I CB 1 ATOM 36458 C CG . ARG G 4 112 ? 80.329 -28.013 41.926 1.00 76.23 ? 112 ARG I CG 1 ATOM 36459 C CD . ARG G 4 112 ? 79.063 -27.516 41.253 1.00 85.44 ? 112 ARG I CD 1 ATOM 36460 N NE . ARG G 4 112 ? 78.563 -26.294 41.874 1.00 109.85 ? 112 ARG I NE 1 ATOM 36461 C CZ . ARG G 4 112 ? 77.693 -26.273 42.877 1.00 113.94 ? 112 ARG I CZ 1 ATOM 36462 N NH1 . ARG G 4 112 ? 77.223 -27.411 43.371 1.00 69.88 ? 112 ARG I NH1 1 ATOM 36463 N NH2 . ARG G 4 112 ? 77.291 -25.115 43.385 1.00 127.86 ? 112 ARG I NH2 1 ATOM 36464 N N . VAL G 4 113 ? 82.894 -31.401 40.212 1.00 54.90 ? 113 VAL I N 1 ATOM 36465 C CA . VAL G 4 113 ? 83.198 -32.695 39.613 1.00 55.74 ? 113 VAL I CA 1 ATOM 36466 C C . VAL G 4 113 ? 84.197 -33.456 40.475 1.00 65.81 ? 113 VAL I C 1 ATOM 36467 O O . VAL G 4 113 ? 85.353 -33.052 40.604 1.00 69.05 ? 113 VAL I O 1 ATOM 36468 C CB . VAL G 4 113 ? 83.780 -32.537 38.199 1.00 53.27 ? 113 VAL I CB 1 ATOM 36469 C CG1 . VAL G 4 113 ? 84.043 -33.899 37.582 1.00 83.54 ? 113 VAL I CG1 1 ATOM 36470 C CG2 . VAL G 4 113 ? 82.840 -31.726 37.325 1.00 50.20 ? 113 VAL I CG2 1 ATOM 36471 N N . ASP G 4 114 ? 83.747 -34.560 41.063 1.00 58.99 ? 114 ASP I N 1 ATOM 36472 C CA . ASP G 4 114 ? 84.591 -35.343 41.957 1.00 54.61 ? 114 ASP I CA 1 ATOM 36473 C C . ASP G 4 114 ? 85.557 -36.226 41.178 1.00 63.28 ? 114 ASP I C 1 ATOM 36474 O O . ASP G 4 114 ? 85.361 -37.437 41.073 1.00 74.25 ? 114 ASP I O 1 ATOM 36475 C CB . ASP G 4 114 ? 83.736 -36.197 42.896 1.00 79.48 ? 114 ASP I CB 1 ATOM 36476 C CG . ASP G 4 114 ? 84.548 -36.832 44.010 1.00 87.24 ? 114 ASP I CG 1 ATOM 36477 O OD1 . ASP G 4 114 ? 85.757 -36.534 44.112 1.00 78.24 ? 114 ASP I OD1 1 ATOM 36478 O OD2 . ASP G 4 114 ? 83.977 -37.626 44.786 1.00 105.07 ? 114 ASP I OD2 1 ATOM 36479 N N . ARG G 4 115 ? 86.598 -35.608 40.630 1.00 61.47 ? 115 ARG I N 1 ATOM 36480 C CA . ARG G 4 115 ? 87.643 -36.336 39.923 1.00 56.42 ? 115 ARG I CA 1 ATOM 36481 C C . ARG G 4 115 ? 89.014 -35.814 40.337 1.00 50.30 ? 115 ARG I C 1 ATOM 36482 O O . ARG G 4 115 ? 89.248 -34.606 40.344 1.00 61.04 ? 115 ARG I O 1 ATOM 36483 C CB . ARG G 4 115 ? 87.463 -36.207 38.409 1.00 62.39 ? 115 ARG I CB 1 ATOM 36484 C CG . ARG G 4 115 ? 86.119 -36.702 37.896 1.00 72.24 ? 115 ARG I CG 1 ATOM 36485 C CD . ARG G 4 115 ? 86.292 -37.767 36.826 1.00 86.66 ? 115 ARG I CD 1 ATOM 36486 N NE . ARG G 4 115 ? 87.305 -37.390 35.844 1.00 112.19 ? 115 ARG I NE 1 ATOM 36487 C CZ . ARG G 4 115 ? 87.079 -36.597 34.803 1.00 112.12 ? 115 ARG I CZ 1 ATOM 36488 N NH1 . ARG G 4 115 ? 85.871 -36.088 34.605 1.00 127.36 ? 115 ARG I NH1 1 ATOM 36489 N NH2 . ARG G 4 115 ? 88.062 -36.308 33.961 1.00 112.22 ? 115 ARG I NH2 1 ATOM 36490 N N . ASP G 4 116 ? 89.914 -36.729 40.687 1.00 66.20 ? 116 ASP I N 1 ATOM 36491 C CA . ASP G 4 116 ? 91.249 -36.359 41.149 1.00 83.81 ? 116 ASP I CA 1 ATOM 36492 C C . ASP G 4 116 ? 91.918 -35.362 40.214 1.00 73.76 ? 116 ASP I C 1 ATOM 36493 O O . ASP G 4 116 ? 91.735 -35.415 38.998 1.00 54.70 ? 116 ASP I O 1 ATOM 36494 C CB . ASP G 4 116 ? 92.136 -37.598 41.300 1.00 84.38 ? 116 ASP I CB 1 ATOM 36495 C CG . ASP G 4 116 ? 91.801 -38.411 42.534 1.00 92.86 ? 116 ASP I CG 1 ATOM 36496 O OD1 . ASP G 4 116 ? 91.025 -37.921 43.382 1.00 118.23 ? 116 ASP I OD1 1 ATOM 36497 O OD2 . ASP G 4 116 ? 92.321 -39.539 42.656 1.00 70.06 ? 116 ASP I OD2 1 ATOM 36498 N N . VAL G 4 117 ? 92.694 -34.452 40.791 1.00 78.65 ? 117 VAL I N 1 ATOM 36499 C CA . VAL G 4 117 ? 93.431 -33.472 40.008 1.00 66.07 ? 117 VAL I CA 1 ATOM 36500 C C . VAL G 4 117 ? 94.573 -34.155 39.266 1.00 58.04 ? 117 VAL I C 1 ATOM 36501 O O . VAL G 4 117 ? 95.275 -34.993 39.830 1.00 66.01 ? 117 VAL I O 1 ATOM 36502 C CB . VAL G 4 117 ? 94.001 -32.352 40.899 1.00 62.04 ? 117 VAL I CB 1 ATOM 36503 C CG1 . VAL G 4 117 ? 94.755 -31.332 40.057 1.00 32.70 ? 117 VAL I CG1 1 ATOM 36504 C CG2 . VAL G 4 117 ? 92.886 -31.683 41.686 1.00 68.75 ? 117 VAL I CG2 1 ATOM 36505 N N . ALA G 4 118 ? 94.749 -33.800 37.999 1.00 46.98 ? 118 ALA I N 1 ATOM 36506 C CA . ALA G 4 118 ? 95.815 -34.376 37.191 1.00 57.72 ? 118 ALA I CA 1 ATOM 36507 C C . ALA G 4 118 ? 97.165 -34.179 37.869 1.00 50.10 ? 118 ALA I C 1 ATOM 36508 O O . ALA G 4 118 ? 97.564 -33.049 38.147 1.00 66.78 ? 118 ALA I O 1 ATOM 36509 C CB . ALA G 4 118 ? 95.820 -33.757 35.803 1.00 115.83 ? 118 ALA I CB 1 ATOM 36510 N N . PRO G 4 119 ? 97.868 -35.287 38.147 1.00 62.17 ? 119 PRO I N 1 ATOM 36511 C CA . PRO G 4 119 ? 99.192 -35.214 38.774 1.00 56.03 ? 119 PRO I CA 1 ATOM 36512 C C . PRO G 4 119 ? 100.143 -34.348 37.955 1.00 58.49 ? 119 PRO I C 1 ATOM 36513 O O . PRO G 4 119 ? 100.232 -34.513 36.738 1.00 46.25 ? 119 PRO I O 1 ATOM 36514 C CB . PRO G 4 119 ? 99.661 -36.673 38.770 1.00 32.46 ? 119 PRO I CB 1 ATOM 36515 C CG . PRO G 4 119 ? 98.405 -37.474 38.737 1.00 34.62 ? 119 PRO I CG 1 ATOM 36516 C CD . PRO G 4 119 ? 97.443 -36.676 37.906 1.00 65.25 ? 119 PRO I CD 1 ATOM 36517 N N . GLY G 4 120 ? 100.838 -33.431 38.619 1.00 58.37 ? 120 GLY I N 1 ATOM 36518 C CA . GLY G 4 120 ? 101.763 -32.542 37.942 1.00 78.99 ? 120 GLY I CA 1 ATOM 36519 C C . GLY G 4 120 ? 101.177 -31.160 37.740 1.00 57.62 ? 120 GLY I C 1 ATOM 36520 O O . GLY G 4 120 ? 101.862 -30.241 37.290 1.00 55.80 ? 120 GLY I O 1 ATOM 36521 N N . THR G 4 121 ? 99.901 -31.012 38.075 1.00 21.60 ? 121 THR I N 1 ATOM 36522 C CA . THR G 4 121 ? 99.227 -29.730 37.932 1.00 62.88 ? 121 THR I CA 1 ATOM 36523 C C . THR G 4 121 ? 99.780 -28.712 38.921 1.00 58.31 ? 121 THR I C 1 ATOM 36524 O O . THR G 4 121 ? 100.015 -29.029 40.086 1.00 68.27 ? 121 THR I O 1 ATOM 36525 C CB . THR G 4 121 ? 97.704 -29.864 38.131 1.00 51.92 ? 121 THR I CB 1 ATOM 36526 O OG1 . THR G 4 121 ? 97.157 -30.692 37.098 1.00 42.22 ? 121 THR I OG1 1 ATOM 36527 C CG2 . THR G 4 121 ? 97.036 -28.495 38.082 1.00 47.83 ? 121 THR I CG2 1 ATOM 36528 N N . LEU G 4 122 ? 99.997 -27.490 38.446 1.00 58.10 ? 122 LEU I N 1 ATOM 36529 C CA . LEU G 4 122 ? 100.451 -26.409 39.309 1.00 71.25 ? 122 LEU I CA 1 ATOM 36530 C C . LEU G 4 122 ? 99.263 -25.775 40.023 1.00 78.08 ? 122 LEU I C 1 ATOM 36531 O O . LEU G 4 122 ? 98.331 -25.286 39.384 1.00 52.65 ? 122 LEU I O 1 ATOM 36532 C CB . LEU G 4 122 ? 101.205 -25.351 38.503 1.00 48.25 ? 122 LEU I CB 1 ATOM 36533 C CG . LEU G 4 122 ? 102.472 -25.814 37.786 1.00 64.78 ? 122 LEU I CG 1 ATOM 36534 C CD1 . LEU G 4 122 ? 103.095 -24.657 37.021 1.00 70.55 ? 122 LEU I CD1 1 ATOM 36535 C CD2 . LEU G 4 122 ? 103.461 -26.405 38.780 1.00 80.23 ? 122 LEU I CD2 1 ATOM 36536 N N . CYS G 4 123 ? 99.299 -25.795 41.350 1.00 71.87 ? 123 CYS I N 1 ATOM 36537 C CA . CYS G 4 123 ? 98.242 -25.196 42.151 1.00 58.46 ? 123 CYS I CA 1 ATOM 36538 C C . CYS G 4 123 ? 98.793 -24.056 42.996 1.00 52.17 ? 123 CYS I C 1 ATOM 36539 O O . CYS G 4 123 ? 99.912 -24.135 43.503 1.00 53.86 ? 123 CYS I O 1 ATOM 36540 C CB . CYS G 4 123 ? 97.586 -26.247 43.048 1.00 63.67 ? 123 CYS I CB 1 ATOM 36541 S SG . CYS G 4 123 ? 96.702 -27.542 42.154 1.00 98.45 ? 123 CYS I SG 1 ATOM 36542 N N . ASP G 4 124 ? 98.004 -22.997 43.142 1.00 39.91 ? 124 ASP I N 1 ATOM 36543 C CA . ASP G 4 124 ? 98.411 -21.846 43.936 1.00 38.14 ? 124 ASP I CA 1 ATOM 36544 C C . ASP G 4 124 ? 97.826 -21.922 45.341 1.00 51.82 ? 124 ASP I C 1 ATOM 36545 O O . ASP G 4 124 ? 96.637 -22.183 45.516 1.00 45.87 ? 124 ASP I O 1 ATOM 36546 C CB . ASP G 4 124 ? 97.986 -20.543 43.258 1.00 53.86 ? 124 ASP I CB 1 ATOM 36547 C CG . ASP G 4 124 ? 98.499 -19.314 43.984 1.00 88.70 ? 124 ASP I CG 1 ATOM 36548 O OD1 . ASP G 4 124 ? 97.857 -18.890 44.968 1.00 86.55 ? 124 ASP I OD1 1 ATOM 36549 O OD2 . ASP G 4 124 ? 99.546 -18.774 43.569 1.00 94.21 ? 124 ASP I OD2 1 ATOM 36550 N N . VAL G 4 125 ? 98.676 -21.698 46.338 1.00 63.43 ? 125 VAL I N 1 ATOM 36551 C CA . VAL G 4 125 ? 98.255 -21.709 47.733 1.00 55.50 ? 125 VAL I CA 1 ATOM 36552 C C . VAL G 4 125 ? 98.812 -20.489 48.460 1.00 55.41 ? 125 VAL I C 1 ATOM 36553 O O . VAL G 4 125 ? 100.000 -20.184 48.357 1.00 59.21 ? 125 VAL I O 1 ATOM 36554 C CB . VAL G 4 125 ? 98.704 -23.001 48.451 1.00 39.77 ? 125 VAL I CB 1 ATOM 36555 C CG1 . VAL G 4 125 ? 100.155 -23.318 48.124 1.00 32.98 ? 125 VAL I CG1 1 ATOM 36556 C CG2 . VAL G 4 125 ? 98.497 -22.880 49.954 1.00 22.42 ? 125 VAL I CG2 1 ATOM 36557 N N . ALA G 4 126 ? 97.947 -19.789 49.187 1.00 52.68 ? 126 ALA I N 1 ATOM 36558 C CA . ALA G 4 126 ? 98.348 -18.570 49.881 1.00 41.02 ? 126 ALA I CA 1 ATOM 36559 C C . ALA G 4 126 ? 97.895 -18.566 51.337 1.00 59.82 ? 126 ALA I C 1 ATOM 36560 O O . ALA G 4 126 ? 97.110 -19.416 51.759 1.00 84.59 ? 126 ALA I O 1 ATOM 36561 C CB . ALA G 4 126 ? 97.811 -17.347 49.155 1.00 37.60 ? 126 ALA I CB 1 ATOM 36562 N N . GLY G 4 127 ? 98.395 -17.601 52.100 1.00 43.53 ? 127 GLY I N 1 ATOM 36563 C CA . GLY G 4 127 ? 98.066 -17.494 53.509 1.00 62.77 ? 127 GLY I CA 1 ATOM 36564 C C . GLY G 4 127 ? 98.983 -16.536 54.241 1.00 64.95 ? 127 GLY I C 1 ATOM 36565 O O . GLY G 4 127 ? 99.926 -15.998 53.660 1.00 63.38 ? 127 GLY I O 1 ATOM 36566 N N . TRP G 4 128 ? 98.704 -16.320 55.522 1.00 69.60 ? 128 TRP I N 1 ATOM 36567 C CA . TRP G 4 128 ? 99.532 -15.450 56.349 1.00 86.63 ? 128 TRP I CA 1 ATOM 36568 C C . TRP G 4 128 ? 100.317 -16.251 57.385 1.00 74.00 ? 128 TRP I C 1 ATOM 36569 O O . TRP G 4 128 ? 100.743 -15.716 58.408 1.00 59.04 ? 128 TRP I O 1 ATOM 36570 C CB . TRP G 4 128 ? 98.678 -14.378 57.034 1.00 69.53 ? 128 TRP I CB 1 ATOM 36571 C CG . TRP G 4 128 ? 98.270 -13.260 56.120 1.00 62.41 ? 128 TRP I CG 1 ATOM 36572 C CD1 . TRP G 4 128 ? 98.980 -12.127 55.845 1.00 75.99 ? 128 TRP I CD1 1 ATOM 36573 C CD2 . TRP G 4 128 ? 97.057 -13.166 55.365 1.00 61.81 ? 128 TRP I CD2 1 ATOM 36574 N NE1 . TRP G 4 128 ? 98.285 -11.335 54.964 1.00 60.79 ? 128 TRP I NE1 1 ATOM 36575 C CE2 . TRP G 4 128 ? 97.101 -11.950 54.654 1.00 47.54 ? 128 TRP I CE2 1 ATOM 36576 C CE3 . TRP G 4 128 ? 95.939 -13.991 55.220 1.00 76.37 ? 128 TRP I CE3 1 ATOM 36577 C CZ2 . TRP G 4 128 ? 96.072 -11.542 53.813 1.00 54.77 ? 128 TRP I CZ2 1 ATOM 36578 C CZ3 . TRP G 4 128 ? 94.918 -13.583 54.383 1.00 42.49 ? 128 TRP I CZ3 1 ATOM 36579 C CH2 . TRP G 4 128 ? 94.991 -12.370 53.690 1.00 58.73 ? 128 TRP I CH2 1 ATOM 36580 N N . GLY G 4 129 ? 100.505 -17.536 57.107 1.00 54.36 ? 129 GLY I N 1 ATOM 36581 C CA . GLY G 4 129 ? 101.246 -18.409 57.996 1.00 54.12 ? 129 GLY I CA 1 ATOM 36582 C C . GLY G 4 129 ? 102.732 -18.112 57.988 1.00 65.81 ? 129 GLY I C 1 ATOM 36583 O O . GLY G 4 129 ? 103.238 -17.450 57.082 1.00 73.05 ? 129 GLY I O 1 ATOM 36584 N N . ILE G 4 130 ? 103.431 -18.612 59.002 1.00 53.65 ? 130 ILE I N 1 ATOM 36585 C CA . ILE G 4 130 ? 104.856 -18.347 59.162 1.00 49.84 ? 130 ILE I CA 1 ATOM 36586 C C . ILE G 4 130 ? 105.639 -18.637 57.886 1.00 64.21 ? 130 ILE I C 1 ATOM 36587 O O . ILE G 4 130 ? 105.235 -19.469 57.074 1.00 108.21 ? 130 ILE I O 1 ATOM 36588 C CB . ILE G 4 130 ? 105.451 -19.159 60.324 1.00 60.52 ? 130 ILE I CB 1 ATOM 36589 C CG1 . ILE G 4 130 ? 105.293 -20.657 60.061 1.00 25.78 ? 130 ILE I CG1 1 ATOM 36590 C CG2 . ILE G 4 130 ? 104.783 -18.774 61.635 1.00 58.10 ? 130 ILE I CG2 1 ATOM 36591 C CD1 . ILE G 4 130 ? 105.830 -21.527 61.175 1.00 55.85 ? 130 ILE I CD1 1 ATOM 36592 N N . VAL G 4 131 ? 106.761 -17.943 57.717 1.00 32.59 ? 131 VAL I N 1 ATOM 36593 C CA . VAL G 4 131 ? 107.574 -18.074 56.510 1.00 31.38 ? 131 VAL I CA 1 ATOM 36594 C C . VAL G 4 131 ? 108.943 -18.686 56.801 1.00 46.00 ? 131 VAL I C 1 ATOM 36595 O O . VAL G 4 131 ? 109.708 -18.990 55.885 1.00 43.08 ? 131 VAL I O 1 ATOM 36596 C CB . VAL G 4 131 ? 107.746 -16.719 55.789 1.00 58.13 ? 131 VAL I CB 1 ATOM 36597 C CG1 . VAL G 4 131 ? 106.442 -16.302 55.121 1.00 84.15 ? 131 VAL I CG1 1 ATOM 36598 C CG2 . VAL G 4 131 ? 108.227 -15.648 56.759 1.00 33.30 ? 131 VAL I CG2 1 ATOM 36599 N N . ASN G 4 132 ? 109.245 -18.868 58.081 1.00 65.86 ? 132 ASN I N 1 ATOM 36600 C CA . ASN G 4 132 ? 110.478 -19.530 58.487 1.00 45.88 ? 132 ASN I CA 1 ATOM 36601 C C . ASN G 4 132 ? 110.256 -20.437 59.693 1.00 27.56 ? 132 ASN I C 1 ATOM 36602 O O . ASN G 4 132 ? 109.251 -20.315 60.395 1.00 55.95 ? 132 ASN I O 1 ATOM 36603 C CB . ASN G 4 132 ? 111.589 -18.509 58.765 1.00 48.89 ? 132 ASN I CB 1 ATOM 36604 C CG . ASN G 4 132 ? 111.245 -17.553 59.891 1.00 50.99 ? 132 ASN I CG 1 ATOM 36605 O OD1 . ASN G 4 132 ? 110.143 -17.585 60.434 1.00 82.93 ? 132 ASN I OD1 1 ATOM 36606 N ND2 . ASN G 4 132 ? 112.195 -16.696 60.249 1.00 37.52 ? 132 ASN I ND2 1 ATOM 36607 N N . HIS G 4 133 ? 111.189 -21.354 59.925 1.00 59.30 ? 133 HIS I N 1 ATOM 36608 C CA . HIS G 4 133 ? 111.056 -22.306 61.020 1.00 77.63 ? 133 HIS I CA 1 ATOM 36609 C C . HIS G 4 133 ? 111.060 -21.597 62.370 1.00 78.86 ? 133 HIS I C 1 ATOM 36610 O O . HIS G 4 133 ? 110.519 -22.107 63.351 1.00 71.23 ? 133 HIS I O 1 ATOM 36611 C CB . HIS G 4 133 ? 112.160 -23.363 60.954 1.00 67.28 ? 133 HIS I CB 1 ATOM 36612 C CG . HIS G 4 133 ? 112.162 -24.153 59.682 1.00 77.41 ? 133 HIS I CG 1 ATOM 36613 N ND1 . HIS G 4 133 ? 111.180 -25.070 59.375 1.00 61.61 ? 133 HIS I ND1 1 ATOM 36614 C CD2 . HIS G 4 133 ? 113.028 -24.165 58.641 1.00 82.90 ? 133 HIS I CD2 1 ATOM 36615 C CE1 . HIS G 4 133 ? 111.440 -25.612 58.198 1.00 67.85 ? 133 HIS I CE1 1 ATOM 36616 N NE2 . HIS G 4 133 ? 112.555 -25.080 57.732 1.00 75.98 ? 133 HIS I NE2 1 ATOM 36617 N N . ALA G 4 134 ? 111.669 -20.417 62.412 1.00 73.36 ? 134 ALA I N 1 ATOM 36618 C CA . ALA G 4 134 ? 111.662 -19.602 63.619 1.00 62.00 ? 134 ALA I CA 1 ATOM 36619 C C . ALA G 4 134 ? 110.225 -19.299 64.023 1.00 58.36 ? 134 ALA I C 1 ATOM 36620 O O . ALA G 4 134 ? 109.874 -19.363 65.201 1.00 74.84 ? 134 ALA I O 1 ATOM 36621 C CB . ALA G 4 134 ? 112.436 -18.314 63.395 1.00 100.02 ? 134 ALA I CB 1 ATOM 36622 N N . GLY G 4 135 ? 109.397 -18.973 63.036 1.00 54.11 ? 135 GLY I N 1 ATOM 36623 C CA . GLY G 4 135 ? 107.989 -18.713 63.270 1.00 54.61 ? 135 GLY I CA 1 ATOM 36624 C C . GLY G 4 135 ? 107.589 -17.276 62.998 1.00 74.64 ? 135 GLY I C 1 ATOM 36625 O O . GLY G 4 135 ? 106.721 -16.728 63.676 1.00 121.87 ? 135 GLY I O 1 ATOM 36626 N N . ARG G 4 136 ? 108.218 -16.665 62.000 1.00 46.90 ? 136 ARG I N 1 ATOM 36627 C CA . ARG G 4 136 ? 107.944 -15.271 61.663 1.00 59.60 ? 136 ARG I CA 1 ATOM 36628 C C . ARG G 4 136 ? 106.573 -15.093 61.018 1.00 69.44 ? 136 ARG I C 1 ATOM 36629 O O . ARG G 4 136 ? 106.268 -15.713 59.999 1.00 60.26 ? 136 ARG I O 1 ATOM 36630 C CB . ARG G 4 136 ? 109.038 -14.706 60.752 1.00 30.94 ? 136 ARG I CB 1 ATOM 36631 C CG . ARG G 4 136 ? 108.767 -13.294 60.249 1.00 49.24 ? 136 ARG I CG 1 ATOM 36632 C CD . ARG G 4 136 ? 110.063 -12.547 59.971 1.00 89.22 ? 136 ARG I CD 1 ATOM 36633 N NE . ARG G 4 136 ? 110.927 -13.260 59.035 1.00 105.50 ? 136 ARG I NE 1 ATOM 36634 C CZ . ARG G 4 136 ? 112.205 -12.963 58.824 1.00 123.16 ? 136 ARG I CZ 1 ATOM 36635 N NH1 . ARG G 4 136 ? 112.776 -11.967 59.488 1.00 109.19 ? 136 ARG I NH1 1 ATOM 36636 N NH2 . ARG G 4 136 ? 112.917 -13.665 57.953 1.00 134.10 ? 136 ARG I NH2 1 ATOM 36637 N N . ARG G 4 137 ? 105.752 -14.241 61.621 1.00 74.77 ? 137 ARG I N 1 ATOM 36638 C CA . ARG G 4 137 ? 104.422 -13.954 61.097 1.00 83.09 ? 137 ARG I CA 1 ATOM 36639 C C . ARG G 4 137 ? 104.475 -12.846 60.047 1.00 72.55 ? 137 ARG I C 1 ATOM 36640 O O . ARG G 4 137 ? 104.811 -11.703 60.358 1.00 62.63 ? 137 ARG I O 1 ATOM 36641 C CB . ARG G 4 137 ? 103.470 -13.568 62.232 1.00 112.50 ? 137 ARG I CB 1 ATOM 36642 C CG . ARG G 4 137 ? 103.163 -14.699 63.207 1.00 117.08 ? 137 ARG I CG 1 ATOM 36643 C CD . ARG G 4 137 ? 102.322 -15.786 62.551 1.00 150.36 ? 137 ARG I CD 1 ATOM 36644 N NE . ARG G 4 137 ? 101.963 -16.846 63.489 1.00 158.94 ? 137 ARG I NE 1 ATOM 36645 C CZ . ARG G 4 137 ? 101.184 -17.881 63.187 1.00 136.56 ? 137 ARG I CZ 1 ATOM 36646 N NH1 . ARG G 4 137 ? 100.675 -17.999 61.968 1.00 104.08 ? 137 ARG I NH1 1 ATOM 36647 N NH2 . ARG G 4 137 ? 100.911 -18.798 64.106 1.00 123.90 ? 137 ARG I NH2 1 ATOM 36648 N N . PRO G 4 138 ? 104.149 -13.191 58.793 1.00 73.75 ? 138 PRO I N 1 ATOM 36649 C CA . PRO G 4 138 ? 104.155 -12.250 57.668 1.00 51.24 ? 138 PRO I CA 1 ATOM 36650 C C . PRO G 4 138 ? 103.054 -11.211 57.804 1.00 74.22 ? 138 PRO I C 1 ATOM 36651 O O . PRO G 4 138 ? 101.986 -11.515 58.336 1.00 72.03 ? 138 PRO I O 1 ATOM 36652 C CB . PRO G 4 138 ? 103.863 -13.146 56.459 1.00 40.81 ? 138 PRO I CB 1 ATOM 36653 C CG . PRO G 4 138 ? 104.160 -14.535 56.913 1.00 66.87 ? 138 PRO I CG 1 ATOM 36654 C CD . PRO G 4 138 ? 103.813 -14.557 58.362 1.00 80.71 ? 138 PRO I CD 1 ATOM 36655 N N . ASP G 4 139 ? 103.312 -10.001 57.319 1.00 85.29 ? 139 ASP I N 1 ATOM 36656 C CA . ASP G 4 139 ? 102.318 -8.937 57.355 1.00 96.33 ? 139 ASP I CA 1 ATOM 36657 C C . ASP G 4 139 ? 101.509 -8.918 56.063 1.00 98.67 ? 139 ASP I C 1 ATOM 36658 O O . ASP G 4 139 ? 100.311 -8.635 56.073 1.00 101.83 ? 139 ASP I O 1 ATOM 36659 C CB . ASP G 4 139 ? 102.991 -7.582 57.572 1.00 110.63 ? 139 ASP I CB 1 ATOM 36660 C CG . ASP G 4 139 ? 101.991 -6.452 57.705 1.00 103.21 ? 139 ASP I CG 1 ATOM 36661 O OD1 . ASP G 4 139 ? 100.838 -6.722 58.101 1.00 101.89 ? 139 ASP I OD1 1 ATOM 36662 O OD2 . ASP G 4 139 ? 102.359 -5.294 57.418 1.00 85.65 ? 139 ASP I OD2 1 ATOM 36663 N N . SER G 4 140 ? 102.172 -9.224 54.952 1.00 84.89 ? 140 SER I N 1 ATOM 36664 C CA . SER G 4 140 ? 101.517 -9.253 53.650 1.00 71.82 ? 140 SER I CA 1 ATOM 36665 C C . SER G 4 140 ? 101.252 -10.686 53.198 1.00 74.54 ? 140 SER I C 1 ATOM 36666 O O . SER G 4 140 ? 101.937 -11.616 53.623 1.00 81.84 ? 140 SER I O 1 ATOM 36667 C CB . SER G 4 140 ? 102.366 -8.520 52.610 1.00 92.70 ? 140 SER I CB 1 ATOM 36668 O OG . SER G 4 140 ? 103.653 -9.103 52.502 1.00 113.70 ? 140 SER I OG 1 ATOM 36669 N N . LEU G 4 141 ? 100.257 -10.857 52.333 1.00 70.16 ? 141 LEU I N 1 ATOM 36670 C CA . LEU G 4 141 ? 99.865 -12.180 51.855 1.00 61.58 ? 141 LEU I CA 1 ATOM 36671 C C . LEU G 4 141 ? 100.956 -12.847 51.018 1.00 63.15 ? 141 LEU I C 1 ATOM 36672 O O . LEU G 4 141 ? 101.516 -12.236 50.108 1.00 70.72 ? 141 LEU I O 1 ATOM 36673 C CB . LEU G 4 141 ? 98.571 -12.091 51.044 1.00 38.81 ? 141 LEU I CB 1 ATOM 36674 C CG . LEU G 4 141 ? 98.032 -13.420 50.513 1.00 67.02 ? 141 LEU I CG 1 ATOM 36675 C CD1 . LEU G 4 141 ? 97.689 -14.351 51.664 1.00 49.99 ? 141 LEU I CD1 1 ATOM 36676 C CD2 . LEU G 4 141 ? 96.822 -13.195 49.620 1.00 90.31 ? 141 LEU I CD2 1 ATOM 36677 N N . GLN G 4 142 ? 101.243 -14.107 51.328 1.00 44.74 ? 142 GLN I N 1 ATOM 36678 C CA . GLN G 4 142 ? 102.261 -14.866 50.611 1.00 64.19 ? 142 GLN I CA 1 ATOM 36679 C C . GLN G 4 142 ? 101.621 -15.964 49.762 1.00 69.86 ? 142 GLN I C 1 ATOM 36680 O O . GLN G 4 142 ? 100.500 -16.391 50.036 1.00 65.67 ? 142 GLN I O 1 ATOM 36681 C CB . GLN G 4 142 ? 103.256 -15.476 51.600 1.00 81.13 ? 142 GLN I CB 1 ATOM 36682 C CG . GLN G 4 142 ? 103.894 -14.465 52.539 1.00 59.19 ? 142 GLN I CG 1 ATOM 36683 C CD . GLN G 4 142 ? 104.825 -13.505 51.823 1.00 90.29 ? 142 GLN I CD 1 ATOM 36684 O OE1 . GLN G 4 142 ? 105.665 -13.916 51.021 1.00 105.52 ? 142 GLN I OE1 1 ATOM 36685 N NE2 . GLN G 4 142 ? 104.687 -12.217 52.116 1.00 93.07 ? 142 GLN I NE2 1 ATOM 36686 N N . HIS G 4 143 ? 102.332 -16.419 48.734 1.00 47.29 ? 143 HIS I N 1 ATOM 36687 C CA . HIS G 4 143 ? 101.822 -17.473 47.860 1.00 56.52 ? 143 HIS I CA 1 ATOM 36688 C C . HIS G 4 143 ? 102.951 -18.303 47.254 1.00 58.08 ? 143 HIS I C 1 ATOM 36689 O O . HIS G 4 143 ? 104.125 -17.952 47.372 1.00 50.84 ? 143 HIS I O 1 ATOM 36690 C CB . HIS G 4 143 ? 100.965 -16.878 46.741 1.00 63.53 ? 143 HIS I CB 1 ATOM 36691 C CG . HIS G 4 143 ? 101.763 -16.294 45.616 1.00 66.28 ? 143 HIS I CG 1 ATOM 36692 N ND1 . HIS G 4 143 ? 102.197 -14.986 45.611 1.00 72.88 ? 143 HIS I ND1 1 ATOM 36693 C CD2 . HIS G 4 143 ? 102.206 -16.841 44.459 1.00 78.78 ? 143 HIS I CD2 1 ATOM 36694 C CE1 . HIS G 4 143 ? 102.872 -14.752 44.500 1.00 81.66 ? 143 HIS I CE1 1 ATOM 36695 N NE2 . HIS G 4 143 ? 102.893 -15.862 43.784 1.00 88.31 ? 143 HIS I NE2 1 ATOM 36696 N N . VAL G 4 144 ? 102.584 -19.400 46.598 1.00 61.87 ? 144 VAL I N 1 ATOM 36697 C CA . VAL G 4 144 ? 103.559 -20.282 45.964 1.00 63.51 ? 144 VAL I CA 1 ATOM 36698 C C . VAL G 4 144 ? 102.874 -21.366 45.135 1.00 71.65 ? 144 VAL I C 1 ATOM 36699 O O . VAL G 4 144 ? 101.890 -21.962 45.573 1.00 48.42 ? 144 VAL I O 1 ATOM 36700 C CB . VAL G 4 144 ? 104.472 -20.953 47.009 1.00 49.06 ? 144 VAL I CB 1 ATOM 36701 C CG1 . VAL G 4 144 ? 103.640 -21.586 48.113 1.00 55.27 ? 144 VAL I CG1 1 ATOM 36702 C CG2 . VAL G 4 144 ? 105.369 -21.988 46.348 1.00 52.18 ? 144 VAL I CG2 1 ATOM 36703 N N . LEU G 4 145 ? 103.395 -21.612 43.937 1.00 78.56 ? 145 LEU I N 1 ATOM 36704 C CA . LEU G 4 145 ? 102.875 -22.673 43.079 1.00 61.33 ? 145 LEU I CA 1 ATOM 36705 C C . LEU G 4 145 ? 103.511 -24.012 43.425 1.00 57.52 ? 145 LEU I C 1 ATOM 36706 O O . LEU G 4 145 ? 104.730 -24.114 43.557 1.00 78.60 ? 145 LEU I O 1 ATOM 36707 C CB . LEU G 4 145 ? 103.124 -22.352 41.605 1.00 57.22 ? 145 LEU I CB 1 ATOM 36708 C CG . LEU G 4 145 ? 102.303 -21.222 40.986 1.00 81.61 ? 145 LEU I CG 1 ATOM 36709 C CD1 . LEU G 4 145 ? 102.639 -21.079 39.512 1.00 82.23 ? 145 LEU I CD1 1 ATOM 36710 C CD2 . LEU G 4 145 ? 100.817 -21.477 41.175 1.00 90.67 ? 145 LEU I CD2 1 ATOM 36711 N N . LEU G 4 146 ? 102.679 -25.039 43.564 1.00 32.49 ? 146 LEU I N 1 ATOM 36712 C CA . LEU G 4 146 ? 103.162 -26.368 43.917 1.00 53.71 ? 146 LEU I CA 1 ATOM 36713 C C . LEU G 4 146 ? 102.622 -27.430 42.967 1.00 44.90 ? 146 LEU I C 1 ATOM 36714 O O . LEU G 4 146 ? 101.435 -27.435 42.645 1.00 67.88 ? 146 LEU I O 1 ATOM 36715 C CB . LEU G 4 146 ? 102.767 -26.719 45.354 1.00 59.14 ? 146 LEU I CB 1 ATOM 36716 C CG . LEU G 4 146 ? 103.201 -25.760 46.465 1.00 50.96 ? 146 LEU I CG 1 ATOM 36717 C CD1 . LEU G 4 146 ? 102.735 -26.279 47.814 1.00 48.33 ? 146 LEU I CD1 1 ATOM 36718 C CD2 . LEU G 4 146 ? 104.708 -25.568 46.456 1.00 82.07 ? 146 LEU I CD2 1 ATOM 36719 N N . PRO G 4 147 ? 103.500 -28.332 42.510 1.00 33.13 ? 147 PRO I N 1 ATOM 36720 C CA . PRO G 4 147 ? 103.089 -29.489 41.709 1.00 40.49 ? 147 PRO I CA 1 ATOM 36721 C C . PRO G 4 147 ? 102.241 -30.445 42.537 1.00 46.80 ? 147 PRO I C 1 ATOM 36722 O O . PRO G 4 147 ? 102.503 -30.621 43.726 1.00 67.43 ? 147 PRO I O 1 ATOM 36723 C CB . PRO G 4 147 ? 104.419 -30.157 41.348 1.00 35.88 ? 147 PRO I CB 1 ATOM 36724 C CG . PRO G 4 147 ? 105.444 -29.079 41.492 1.00 88.14 ? 147 PRO I CG 1 ATOM 36725 C CD . PRO G 4 147 ? 104.964 -28.230 42.625 1.00 77.02 ? 147 PRO I CD 1 ATOM 36726 N N . VAL G 4 148 ? 101.235 -31.050 41.917 1.00 50.78 ? 148 VAL I N 1 ATOM 36727 C CA . VAL G 4 148 ? 100.370 -31.990 42.617 1.00 30.04 ? 148 VAL I CA 1 ATOM 36728 C C . VAL G 4 148 ? 100.897 -33.413 42.480 1.00 43.43 ? 148 VAL I C 1 ATOM 36729 O O . VAL G 4 148 ? 100.931 -33.972 41.384 1.00 72.86 ? 148 VAL I O 1 ATOM 36730 C CB . VAL G 4 148 ? 98.921 -31.931 42.090 1.00 45.69 ? 148 VAL I CB 1 ATOM 36731 C CG1 . VAL G 4 148 ? 98.070 -32.997 42.754 1.00 51.74 ? 148 VAL I CG1 1 ATOM 36732 C CG2 . VAL G 4 148 ? 98.329 -30.555 42.327 1.00 33.56 ? 148 VAL I CG2 1 ATOM 36733 N N . LEU G 4 149 ? 101.313 -33.993 43.599 1.00 41.09 ? 149 LEU I N 1 ATOM 36734 C CA . LEU G 4 149 ? 101.805 -35.363 43.612 1.00 71.90 ? 149 LEU I CA 1 ATOM 36735 C C . LEU G 4 149 ? 100.632 -36.339 43.650 1.00 78.39 ? 149 LEU I C 1 ATOM 36736 O O . LEU G 4 149 ? 99.676 -36.137 44.399 1.00 63.11 ? 149 LEU I O 1 ATOM 36737 C CB . LEU G 4 149 ? 102.722 -35.585 44.816 1.00 58.71 ? 149 LEU I CB 1 ATOM 36738 C CG . LEU G 4 149 ? 103.315 -36.986 44.967 1.00 109.48 ? 149 LEU I CG 1 ATOM 36739 C CD1 . LEU G 4 149 ? 104.075 -37.383 43.711 1.00 119.97 ? 149 LEU I CD1 1 ATOM 36740 C CD2 . LEU G 4 149 ? 104.213 -37.056 46.192 1.00 130.16 ? 149 LEU I CD2 1 ATOM 36741 N N . ASP G 4 150 ? 100.705 -37.392 42.840 1.00 68.65 ? 150 ASP I N 1 ATOM 36742 C CA . ASP G 4 150 ? 99.629 -38.377 42.774 1.00 75.61 ? 150 ASP I CA 1 ATOM 36743 C C . ASP G 4 150 ? 99.543 -39.201 44.055 1.00 61.88 ? 150 ASP I C 1 ATOM 36744 O O . ASP G 4 150 ? 100.562 -39.534 44.659 1.00 33.17 ? 150 ASP I O 1 ATOM 36745 C CB . ASP G 4 150 ? 99.803 -39.299 41.565 1.00 103.35 ? 150 ASP I CB 1 ATOM 36746 C CG . ASP G 4 150 ? 101.003 -40.212 41.698 1.00 113.13 ? 150 ASP I CG 1 ATOM 36747 O OD1 . ASP G 4 150 ? 102.008 -39.792 42.309 1.00 137.51 ? 150 ASP I OD1 1 ATOM 36748 O OD2 . ASP G 4 150 ? 100.941 -41.350 41.185 1.00 88.17 ? 150 ASP I OD2 1 ATOM 36749 N N . ARG G 4 151 ? 98.320 -39.531 44.456 1.00 74.03 ? 151 ARG I N 1 ATOM 36750 C CA . ARG G 4 151 ? 98.078 -40.243 45.708 1.00 66.71 ? 151 ARG I CA 1 ATOM 36751 C C . ARG G 4 151 ? 98.810 -41.580 45.757 1.00 53.62 ? 151 ARG I C 1 ATOM 36752 O O . ARG G 4 151 ? 99.100 -42.099 46.835 1.00 50.30 ? 151 ARG I O 1 ATOM 36753 C CB . ARG G 4 151 ? 96.577 -40.458 45.917 1.00 67.42 ? 151 ARG I CB 1 ATOM 36754 C CG . ARG G 4 151 ? 96.213 -41.063 47.263 1.00 84.18 ? 151 ARG I CG 1 ATOM 36755 C CD . ARG G 4 151 ? 94.719 -41.326 47.371 1.00 72.80 ? 151 ARG I CD 1 ATOM 36756 N NE . ARG G 4 151 ? 93.930 -40.104 47.237 1.00 56.05 ? 151 ARG I NE 1 ATOM 36757 C CZ . ARG G 4 151 ? 93.401 -39.679 46.095 1.00 64.52 ? 151 ARG I CZ 1 ATOM 36758 N NH1 . ARG G 4 151 ? 93.577 -40.379 44.983 1.00 80.06 ? 151 ARG I NH1 1 ATOM 36759 N NH2 . ARG G 4 151 ? 92.696 -38.555 46.064 1.00 51.01 ? 151 ARG I NH2 1 ATOM 36760 N N . ALA G 4 152 ? 99.102 -42.137 44.587 1.00 60.21 ? 152 ALA I N 1 ATOM 36761 C CA . ALA G 4 152 ? 99.832 -43.395 44.506 1.00 70.31 ? 152 ALA I CA 1 ATOM 36762 C C . ALA G 4 152 ? 101.165 -43.289 45.238 1.00 60.24 ? 152 ALA I C 1 ATOM 36763 O O . ALA G 4 152 ? 101.472 -44.098 46.112 1.00 51.85 ? 152 ALA I O 1 ATOM 36764 C CB . ALA G 4 152 ? 100.050 -43.788 43.054 1.00 92.87 ? 152 ALA I CB 1 ATOM 36765 N N . THR G 4 153 ? 101.951 -42.279 44.878 1.00 71.12 ? 153 THR I N 1 ATOM 36766 C CA . THR G 4 153 ? 103.259 -42.067 45.486 1.00 57.82 ? 153 THR I CA 1 ATOM 36767 C C . THR G 4 153 ? 103.140 -41.548 46.915 1.00 60.15 ? 153 THR I C 1 ATOM 36768 O O . THR G 4 153 ? 103.864 -41.987 47.807 1.00 71.22 ? 153 THR I O 1 ATOM 36769 C CB . THR G 4 153 ? 104.107 -41.082 44.660 1.00 44.15 ? 153 THR I CB 1 ATOM 36770 O OG1 . THR G 4 153 ? 104.348 -41.633 43.359 1.00 79.40 ? 153 THR I OG1 1 ATOM 36771 C CG2 . THR G 4 153 ? 105.439 -40.820 45.345 1.00 81.47 ? 153 THR I CG2 1 ATOM 36772 N N . CYS G 4 154 ? 102.224 -40.610 47.126 1.00 64.05 ? 154 CYS I N 1 ATOM 36773 C CA . CYS G 4 154 ? 102.023 -40.019 48.444 1.00 65.86 ? 154 CYS I CA 1 ATOM 36774 C C . CYS G 4 154 ? 101.693 -41.083 49.493 1.00 64.85 ? 154 CYS I C 1 ATOM 36775 O O . CYS G 4 154 ? 101.930 -40.888 50.686 1.00 77.52 ? 154 CYS I O 1 ATOM 36776 C CB . CYS G 4 154 ? 100.915 -38.963 48.387 1.00 48.95 ? 154 CYS I CB 1 ATOM 36777 S SG . CYS G 4 154 ? 100.657 -38.052 49.927 1.00 169.36 ? 154 CYS I SG 1 ATOM 36778 N N . ASN G 4 155 ? 101.153 -42.210 49.041 1.00 49.39 ? 155 ASN I N 1 ATOM 36779 C CA . ASN G 4 155 ? 100.764 -43.290 49.943 1.00 43.62 ? 155 ASN I CA 1 ATOM 36780 C C . ASN G 4 155 ? 101.872 -44.310 50.190 1.00 74.79 ? 155 ASN I C 1 ATOM 36781 O O . ASN G 4 155 ? 101.701 -45.237 50.981 1.00 107.04 ? 155 ASN I O 1 ATOM 36782 C CB . ASN G 4 155 ? 99.507 -43.999 49.430 1.00 89.58 ? 155 ASN I CB 1 ATOM 36783 C CG . ASN G 4 155 ? 98.228 -43.305 49.859 1.00 91.63 ? 155 ASN I CG 1 ATOM 36784 O OD1 . ASN G 4 155 ? 98.206 -42.574 50.849 1.00 48.58 ? 155 ASN I OD1 1 ATOM 36785 N ND2 . ASN G 4 155 ? 97.151 -43.541 49.119 1.00 117.91 ? 155 ASN I ND2 1 ATOM 36786 N N . ARG G 4 156 ? 103.003 -44.146 49.509 1.00 73.79 ? 156 ARG I N 1 ATOM 36787 C CA . ARG G 4 156 ? 104.149 -45.024 49.726 1.00 68.63 ? 156 ARG I CA 1 ATOM 36788 C C . ARG G 4 156 ? 104.505 -45.049 51.206 1.00 74.88 ? 156 ARG I C 1 ATOM 36789 O O . ARG G 4 156 ? 104.237 -44.088 51.929 1.00 80.58 ? 156 ARG I O 1 ATOM 36790 C CB . ARG G 4 156 ? 105.357 -44.552 48.915 1.00 73.90 ? 156 ARG I CB 1 ATOM 36791 C CG . ARG G 4 156 ? 105.219 -44.718 47.411 1.00 81.40 ? 156 ARG I CG 1 ATOM 36792 C CD . ARG G 4 156 ? 106.439 -44.161 46.690 1.00 80.87 ? 156 ARG I CD 1 ATOM 36793 N NE . ARG G 4 156 ? 106.361 -44.344 45.244 1.00 96.87 ? 156 ARG I NE 1 ATOM 36794 C CZ . ARG G 4 156 ? 107.262 -43.882 44.383 1.00 119.32 ? 156 ARG I CZ 1 ATOM 36795 N NH1 . ARG G 4 156 ? 108.313 -43.203 44.823 1.00 126.12 ? 156 ARG I NH1 1 ATOM 36796 N NH2 . ARG G 4 156 ? 107.112 -44.095 43.083 1.00 127.87 ? 156 ARG I NH2 1 ATOM 36797 N N . ARG G 4 157 ? 105.107 -46.144 51.658 1.00 51.97 ? 157 ARG I N 1 ATOM 36798 C CA . ARG G 4 157 ? 105.514 -46.253 53.054 1.00 63.56 ? 157 ARG I CA 1 ATOM 36799 C C . ARG G 4 157 ? 106.523 -45.165 53.404 1.00 69.58 ? 157 ARG I C 1 ATOM 36800 O O . ARG G 4 157 ? 106.498 -44.611 54.503 1.00 80.00 ? 157 ARG I O 1 ATOM 36801 C CB . ARG G 4 157 ? 106.097 -47.638 53.350 1.00 64.13 ? 157 ARG I CB 1 ATOM 36802 C CG . ARG G 4 157 ? 106.458 -47.856 54.815 1.00 54.14 ? 157 ARG I CG 1 ATOM 36803 C CD . ARG G 4 157 ? 107.831 -47.289 55.147 1.00 69.49 ? 157 ARG I CD 1 ATOM 36804 N NE . ARG G 4 157 ? 107.963 -46.950 56.561 1.00 65.72 ? 157 ARG I NE 1 ATOM 36805 C CZ . ARG G 4 157 ? 108.261 -47.827 57.515 1.00 77.88 ? 157 ARG I CZ 1 ATOM 36806 N NH1 . ARG G 4 157 ? 108.450 -49.103 57.209 1.00 81.05 ? 157 ARG I NH1 1 ATOM 36807 N NH2 . ARG G 4 157 ? 108.364 -47.429 58.775 1.00 71.35 ? 157 ARG I NH2 1 ATOM 36808 N N . THR G 4 158 ? 107.406 -44.861 52.459 1.00 53.57 ? 158 THR I N 1 ATOM 36809 C CA . THR G 4 158 ? 108.435 -43.848 52.663 1.00 67.78 ? 158 THR I CA 1 ATOM 36810 C C . THR G 4 158 ? 107.832 -42.462 52.888 1.00 84.38 ? 158 THR I C 1 ATOM 36811 O O . THR G 4 158 ? 108.492 -41.565 53.413 1.00 92.57 ? 158 THR I O 1 ATOM 36812 C CB . THR G 4 158 ? 109.402 -43.787 51.467 1.00 69.58 ? 158 THR I CB 1 ATOM 36813 O OG1 . THR G 4 158 ? 108.713 -43.288 50.315 1.00 100.34 ? 158 THR I OG1 1 ATOM 36814 C CG2 . THR G 4 158 ? 109.954 -45.171 51.163 1.00 49.48 ? 158 THR I CG2 1 ATOM 36815 N N . HIS G 4 159 ? 106.575 -42.295 52.488 1.00 76.84 ? 159 HIS I N 1 ATOM 36816 C CA . HIS G 4 159 ? 105.883 -41.019 52.644 1.00 46.95 ? 159 HIS I CA 1 ATOM 36817 C C . HIS G 4 159 ? 104.817 -41.079 53.738 1.00 76.10 ? 159 HIS I C 1 ATOM 36818 O O . HIS G 4 159 ? 105.139 -41.246 54.915 1.00 103.19 ? 159 HIS I O 1 ATOM 36819 C CB . HIS G 4 159 ? 105.271 -40.577 51.315 1.00 45.79 ? 159 HIS I CB 1 ATOM 36820 C CG . HIS G 4 159 ? 106.287 -40.248 50.266 1.00 73.48 ? 159 HIS I CG 1 ATOM 36821 N ND1 . HIS G 4 159 ? 106.910 -41.213 49.503 1.00 90.13 ? 159 HIS I ND1 1 ATOM 36822 C CD2 . HIS G 4 159 ? 106.791 -39.061 49.853 1.00 62.47 ? 159 HIS I CD2 1 ATOM 36823 C CE1 . HIS G 4 159 ? 107.753 -40.635 48.667 1.00 71.81 ? 159 HIS I CE1 1 ATOM 36824 N NE2 . HIS G 4 159 ? 107.700 -39.329 48.858 1.00 68.19 ? 159 HIS I NE2 1 ATOM 36825 N N . HIS G 4 160 ? 103.551 -40.943 53.352 1.00 48.37 ? 160 HIS I N 1 ATOM 36826 C CA . HIS G 4 160 ? 102.460 -40.920 54.326 1.00 44.27 ? 160 HIS I CA 1 ATOM 36827 C C . HIS G 4 160 ? 101.879 -42.302 54.608 1.00 66.23 ? 160 HIS I C 1 ATOM 36828 O O . HIS G 4 160 ? 100.997 -42.450 55.454 1.00 77.57 ? 160 HIS I O 1 ATOM 36829 C CB . HIS G 4 160 ? 101.359 -39.954 53.890 1.00 41.01 ? 160 HIS I CB 1 ATOM 36830 C CG . HIS G 4 160 ? 101.745 -38.513 54.006 1.00 66.03 ? 160 HIS I CG 1 ATOM 36831 N ND1 . HIS G 4 160 ? 101.615 -37.801 55.179 1.00 63.13 ? 160 HIS I ND1 1 ATOM 36832 C CD2 . HIS G 4 160 ? 102.265 -37.653 53.099 1.00 55.22 ? 160 HIS I CD2 1 ATOM 36833 C CE1 . HIS G 4 160 ? 102.034 -36.563 54.987 1.00 69.84 ? 160 HIS I CE1 1 ATOM 36834 N NE2 . HIS G 4 160 ? 102.435 -36.447 53.734 1.00 45.80 ? 160 HIS I NE2 1 ATOM 36835 N N . ASP G 4 161 ? 102.375 -43.306 53.894 1.00 55.57 ? 161 ASP I N 1 ATOM 36836 C CA . ASP G 4 161 ? 102.020 -44.694 54.165 1.00 64.00 ? 161 ASP I CA 1 ATOM 36837 C C . ASP G 4 161 ? 100.513 -44.938 54.109 1.00 94.65 ? 161 ASP I C 1 ATOM 36838 O O . ASP G 4 161 ? 99.897 -45.306 55.110 1.00 64.67 ? 161 ASP I O 1 ATOM 36839 C CB . ASP G 4 161 ? 102.574 -45.123 55.527 1.00 65.76 ? 161 ASP I CB 1 ATOM 36840 C CG . ASP G 4 161 ? 102.577 -46.628 55.709 1.00 97.36 ? 161 ASP I CG 1 ATOM 36841 O OD1 . ASP G 4 161 ? 102.144 -47.342 54.780 1.00 116.48 ? 161 ASP I OD1 1 ATOM 36842 O OD2 . ASP G 4 161 ? 103.016 -47.095 56.782 1.00 98.31 ? 161 ASP I OD2 1 ATOM 36843 N N . GLY G 4 162 ? 99.927 -44.723 52.935 1.00 116.93 ? 162 GLY I N 1 ATOM 36844 C CA . GLY G 4 162 ? 98.528 -45.034 52.696 1.00 103.63 ? 162 GLY I CA 1 ATOM 36845 C C . GLY G 4 162 ? 97.534 -44.302 53.578 1.00 78.69 ? 162 GLY I C 1 ATOM 36846 O O . GLY G 4 162 ? 96.363 -44.676 53.640 1.00 75.68 ? 162 GLY I O 1 ATOM 36847 N N . ALA G 4 163 ? 97.992 -43.257 54.257 1.00 71.32 ? 163 ALA I N 1 ATOM 36848 C CA . ALA G 4 163 ? 97.124 -42.491 55.144 1.00 67.11 ? 163 ALA I CA 1 ATOM 36849 C C . ALA G 4 163 ? 96.368 -41.404 54.384 1.00 71.95 ? 163 ALA I C 1 ATOM 36850 O O . ALA G 4 163 ? 95.763 -40.517 54.988 1.00 71.03 ? 163 ALA I O 1 ATOM 36851 C CB . ALA G 4 163 ? 97.929 -41.887 56.283 1.00 85.56 ? 163 ALA I CB 1 ATOM 36852 N N . ILE G 4 164 ? 96.402 -41.479 53.058 1.00 54.71 ? 164 ILE I N 1 ATOM 36853 C CA . ILE G 4 164 ? 95.721 -40.496 52.224 1.00 62.41 ? 164 ILE I CA 1 ATOM 36854 C C . ILE G 4 164 ? 94.452 -41.070 51.605 1.00 72.81 ? 164 ILE I C 1 ATOM 36855 O O . ILE G 4 164 ? 94.516 -41.869 50.670 1.00 65.01 ? 164 ILE I O 1 ATOM 36856 C CB . ILE G 4 164 ? 96.636 -39.980 51.102 1.00 51.02 ? 164 ILE I CB 1 ATOM 36857 C CG1 . ILE G 4 164 ? 97.955 -39.478 51.689 1.00 66.78 ? 164 ILE I CG1 1 ATOM 36858 C CG2 . ILE G 4 164 ? 95.944 -38.880 50.313 1.00 48.45 ? 164 ILE I CG2 1 ATOM 36859 C CD1 . ILE G 4 164 ? 97.774 -38.430 52.761 1.00 28.41 ? 164 ILE I CD1 1 ATOM 36860 N N . THR G 4 165 ? 93.301 -40.658 52.130 1.00 88.26 ? 165 THR I N 1 ATOM 36861 C CA . THR G 4 165 ? 92.014 -41.128 51.629 1.00 73.34 ? 165 THR I CA 1 ATOM 36862 C C . THR G 4 165 ? 91.717 -40.543 50.254 1.00 65.50 ? 165 THR I C 1 ATOM 36863 O O . THR G 4 165 ? 92.377 -39.601 49.815 1.00 53.89 ? 165 THR I O 1 ATOM 36864 C CB . THR G 4 165 ? 90.860 -40.760 52.584 1.00 68.85 ? 165 THR I CB 1 ATOM 36865 O OG1 . THR G 4 165 ? 90.727 -39.335 52.652 1.00 64.89 ? 165 THR I OG1 1 ATOM 36866 C CG2 . THR G 4 165 ? 91.120 -41.309 53.978 1.00 96.54 ? 165 THR I CG2 1 ATOM 36867 N N . GLU G 4 166 ? 90.718 -41.104 49.579 1.00 71.05 ? 166 GLU I N 1 ATOM 36868 C CA . GLU G 4 166 ? 90.313 -40.618 48.266 1.00 79.32 ? 166 GLU I CA 1 ATOM 36869 C C . GLU G 4 166 ? 89.784 -39.191 48.359 1.00 83.40 ? 166 GLU I C 1 ATOM 36870 O O . GLU G 4 166 ? 89.569 -38.528 47.342 1.00 85.57 ? 166 GLU I O 1 ATOM 36871 C CB . GLU G 4 166 ? 89.247 -41.535 47.664 1.00 98.63 ? 166 GLU I CB 1 ATOM 36872 C CG . GLU G 4 166 ? 89.701 -42.972 47.469 1.00 148.20 ? 166 GLU I CG 1 ATOM 36873 C CD . GLU G 4 166 ? 88.582 -43.878 46.991 1.00 180.12 ? 166 GLU I CD 1 ATOM 36874 O OE1 . GLU G 4 166 ? 87.413 -43.440 47.009 1.00 190.34 ? 166 GLU I OE1 1 ATOM 36875 O OE2 . GLU G 4 166 ? 88.872 -45.029 46.602 1.00 185.74 ? 166 GLU I OE2 1 ATOM 36876 N N . ARG G 4 167 ? 89.583 -38.725 49.588 1.00 58.86 ? 167 ARG I N 1 ATOM 36877 C CA . ARG G 4 167 ? 89.039 -37.395 49.834 1.00 56.79 ? 167 ARG I CA 1 ATOM 36878 C C . ARG G 4 167 ? 90.153 -36.392 50.129 1.00 75.24 ? 167 ARG I C 1 ATOM 36879 O O . ARG G 4 167 ? 89.893 -35.218 50.394 1.00 78.49 ? 167 ARG I O 1 ATOM 36880 C CB . ARG G 4 167 ? 88.050 -37.444 51.000 1.00 57.82 ? 167 ARG I CB 1 ATOM 36881 C CG . ARG G 4 167 ? 87.142 -38.667 50.988 1.00 73.67 ? 167 ARG I CG 1 ATOM 36882 C CD . ARG G 4 167 ? 86.350 -38.794 52.283 1.00 97.51 ? 167 ARG I CD 1 ATOM 36883 N NE . ARG G 4 167 ? 85.179 -37.923 52.305 1.00 100.43 ? 167 ARG I NE 1 ATOM 36884 C CZ . ARG G 4 167 ? 83.949 -38.323 52.002 1.00 115.36 ? 167 ARG I CZ 1 ATOM 36885 N NH1 . ARG G 4 167 ? 83.728 -39.584 51.657 1.00 135.12 ? 167 ARG I NH1 1 ATOM 36886 N NH2 . ARG G 4 167 ? 82.939 -37.465 52.046 1.00 120.05 ? 167 ARG I NH2 1 ATOM 36887 N N . LEU G 4 168 ? 91.395 -36.864 50.083 1.00 57.69 ? 168 LEU I N 1 ATOM 36888 C CA . LEU G 4 168 ? 92.551 -36.005 50.316 1.00 47.94 ? 168 LEU I CA 1 ATOM 36889 C C . LEU G 4 168 ? 93.497 -36.015 49.119 1.00 63.27 ? 168 LEU I C 1 ATOM 36890 O O . LEU G 4 168 ? 93.577 -37.001 48.387 1.00 55.82 ? 168 LEU I O 1 ATOM 36891 C CB . LEU G 4 168 ? 93.303 -36.451 51.569 1.00 45.87 ? 168 LEU I CB 1 ATOM 36892 C CG . LEU G 4 168 ? 92.527 -36.390 52.883 1.00 69.20 ? 168 LEU I CG 1 ATOM 36893 C CD1 . LEU G 4 168 ? 93.385 -36.898 54.032 1.00 62.34 ? 168 LEU I CD1 1 ATOM 36894 C CD2 . LEU G 4 168 ? 92.047 -34.972 53.146 1.00 63.55 ? 168 LEU I CD2 1 ATOM 36895 N N . MET G 4 169 ? 94.214 -34.913 48.926 1.00 46.89 ? 169 MET I N 1 ATOM 36896 C CA . MET G 4 169 ? 95.169 -34.813 47.831 1.00 34.79 ? 169 MET I CA 1 ATOM 36897 C C . MET G 4 169 ? 96.512 -34.299 48.329 1.00 49.33 ? 169 MET I C 1 ATOM 36898 O O . MET G 4 169 ? 96.582 -33.597 49.338 1.00 54.33 ? 169 MET I O 1 ATOM 36899 C CB . MET G 4 169 ? 94.630 -33.905 46.726 1.00 55.50 ? 169 MET I CB 1 ATOM 36900 C CG . MET G 4 169 ? 94.434 -32.462 47.146 1.00 57.78 ? 169 MET I CG 1 ATOM 36901 S SD . MET G 4 169 ? 93.911 -31.429 45.766 1.00 71.15 ? 169 MET I SD 1 ATOM 36902 C CE . MET G 4 169 ? 95.271 -31.676 44.626 1.00 35.94 ? 169 MET I CE 1 ATOM 36903 N N . CYS G 4 170 ? 97.576 -34.648 47.614 1.00 64.84 ? 170 CYS I N 1 ATOM 36904 C CA . CYS G 4 170 ? 98.927 -34.287 48.029 1.00 66.96 ? 170 CYS I CA 1 ATOM 36905 C C . CYS G 4 170 ? 99.575 -33.268 47.094 1.00 59.63 ? 170 CYS I C 1 ATOM 36906 O O . CYS G 4 170 ? 99.200 -33.148 45.928 1.00 62.29 ? 170 CYS I O 1 ATOM 36907 C CB . CYS G 4 170 ? 99.803 -35.539 48.122 1.00 47.30 ? 170 CYS I CB 1 ATOM 36908 S SG . CYS G 4 170 ? 99.203 -36.786 49.286 1.00 102.63 ? 170 CYS I SG 1 ATOM 36909 N N . ALA G 4 171 ? 100.551 -32.536 47.621 1.00 41.63 ? 171 ALA I N 1 ATOM 36910 C CA . ALA G 4 171 ? 101.316 -31.578 46.832 1.00 59.62 ? 171 ALA I CA 1 ATOM 36911 C C . ALA G 4 171 ? 102.765 -31.551 47.308 1.00 82.37 ? 171 ALA I C 1 ATOM 36912 O O . ALA G 4 171 ? 103.028 -31.584 48.509 1.00 103.60 ? 171 ALA I O 1 ATOM 36913 C CB . ALA G 4 171 ? 100.697 -30.195 46.930 1.00 45.94 ? 171 ALA I CB 1 ATOM 36914 N N . GLU G 4 172 ? 103.702 -31.498 46.365 1.00 62.87 ? 172 GLU I N 1 ATOM 36915 C CA . GLU G 4 172 ? 105.122 -31.495 46.704 1.00 52.85 ? 172 GLU I CA 1 ATOM 36916 C C . GLU G 4 172 ? 105.440 -30.460 47.775 1.00 76.62 ? 172 GLU I C 1 ATOM 36917 O O . GLU G 4 172 ? 104.874 -29.367 47.784 1.00 79.51 ? 172 GLU I O 1 ATOM 36918 C CB . GLU G 4 172 ? 105.983 -31.247 45.463 1.00 64.71 ? 172 GLU I CB 1 ATOM 36919 C CG . GLU G 4 172 ? 105.971 -32.387 44.457 1.00 120.25 ? 172 GLU I CG 1 ATOM 36920 C CD . GLU G 4 172 ? 107.064 -32.253 43.412 1.00 139.80 ? 172 GLU I CD 1 ATOM 36921 O OE1 . GLU G 4 172 ? 107.951 -31.391 43.587 1.00 138.27 ? 172 GLU I OE1 1 ATOM 36922 O OE2 . GLU G 4 172 ? 107.038 -33.012 42.420 1.00 132.60 ? 172 GLU I OE2 1 ATOM 36923 N N . SER G 4 173 ? 106.349 -30.814 48.677 1.00 78.31 ? 173 SER I N 1 ATOM 36924 C CA . SER G 4 173 ? 106.740 -29.925 49.763 1.00 78.55 ? 173 SER I CA 1 ATOM 36925 C C . SER G 4 173 ? 108.256 -29.871 49.911 1.00 73.64 ? 173 SER I C 1 ATOM 36926 O O . SER G 4 173 ? 108.777 -29.713 51.015 1.00 96.74 ? 173 SER I O 1 ATOM 36927 C CB . SER G 4 173 ? 106.097 -30.371 51.079 1.00 104.20 ? 173 SER I CB 1 ATOM 36928 O OG . SER G 4 173 ? 106.477 -31.694 51.412 1.00 129.20 ? 173 SER I OG 1 ATOM 36929 N N . ASN G 4 174 ? 108.960 -30.002 48.792 1.00 75.63 ? 174 ASN I N 1 ATOM 36930 C CA . ASN G 4 174 ? 110.417 -29.967 48.793 1.00 63.12 ? 174 ASN I CA 1 ATOM 36931 C C . ASN G 4 174 ? 110.955 -28.579 49.124 1.00 72.57 ? 174 ASN I C 1 ATOM 36932 O O . ASN G 4 174 ? 111.294 -27.804 48.229 1.00 61.00 ? 174 ASN I O 1 ATOM 36933 C CB . ASN G 4 174 ? 110.963 -30.431 47.443 1.00 62.68 ? 174 ASN I CB 1 ATOM 36934 C CG . ASN G 4 174 ? 112.468 -30.598 47.450 1.00 84.66 ? 174 ASN I CG 1 ATOM 36935 O OD1 . ASN G 4 174 ? 113.080 -30.764 48.505 1.00 96.61 ? 174 ASN I OD1 1 ATOM 36936 N ND2 . ASN G 4 174 ? 113.073 -30.561 46.269 1.00 113.12 ? 174 ASN I ND2 1 ATOM 36937 N N . ARG G 4 175 ? 111.025 -28.274 50.417 1.00 61.62 ? 175 ARG I N 1 ATOM 36938 C CA . ARG G 4 175 ? 111.512 -26.982 50.895 1.00 44.30 ? 175 ARG I CA 1 ATOM 36939 C C . ARG G 4 175 ? 110.531 -25.844 50.611 1.00 60.64 ? 175 ARG I C 1 ATOM 36940 O O . ARG G 4 175 ? 110.696 -24.733 51.116 1.00 84.60 ? 175 ARG I O 1 ATOM 36941 C CB . ARG G 4 175 ? 112.895 -26.665 50.318 1.00 67.23 ? 175 ARG I CB 1 ATOM 36942 C CG . ARG G 4 175 ? 113.965 -27.679 50.693 1.00 83.74 ? 175 ARG I CG 1 ATOM 36943 C CD . ARG G 4 175 ? 115.355 -27.169 50.352 1.00 90.24 ? 175 ARG I CD 1 ATOM 36944 N NE . ARG G 4 175 ? 115.645 -25.910 51.032 1.00 118.72 ? 175 ARG I NE 1 ATOM 36945 C CZ . ARG G 4 175 ? 116.098 -25.822 52.278 1.00 102.40 ? 175 ARG I CZ 1 ATOM 36946 N NH1 . ARG G 4 175 ? 116.315 -26.922 52.985 1.00 105.11 ? 175 ARG I NH1 1 ATOM 36947 N NH2 . ARG G 4 175 ? 116.333 -24.634 52.818 1.00 63.92 ? 175 ARG I NH2 1 ATOM 36948 N N . ARG G 4 176 ? 109.515 -26.127 49.802 1.00 53.55 ? 176 ARG I N 1 ATOM 36949 C CA . ARG G 4 176 ? 108.428 -25.182 49.568 1.00 52.16 ? 176 ARG I CA 1 ATOM 36950 C C . ARG G 4 176 ? 107.123 -25.808 50.031 1.00 56.07 ? 176 ARG I C 1 ATOM 36951 O O . ARG G 4 176 ? 106.675 -26.803 49.461 1.00 75.47 ? 176 ARG I O 1 ATOM 36952 C CB . ARG G 4 176 ? 108.321 -24.828 48.084 1.00 49.79 ? 176 ARG I CB 1 ATOM 36953 C CG . ARG G 4 176 ? 109.561 -24.188 47.489 1.00 75.61 ? 176 ARG I CG 1 ATOM 36954 C CD . ARG G 4 176 ? 109.325 -23.821 46.033 1.00 69.63 ? 176 ARG I CD 1 ATOM 36955 N NE . ARG G 4 176 ? 108.821 -24.956 45.266 1.00 104.71 ? 176 ARG I NE 1 ATOM 36956 C CZ . ARG G 4 176 ? 108.409 -24.884 44.004 1.00 128.07 ? 176 ARG I CZ 1 ATOM 36957 N NH1 . ARG G 4 176 ? 108.439 -23.725 43.361 1.00 144.55 ? 176 ARG I NH1 1 ATOM 36958 N NH2 . ARG G 4 176 ? 107.965 -25.970 43.387 1.00 109.65 ? 176 ARG I NH2 1 ATOM 36959 N N . ASP G 4 177 ? 106.510 -25.233 51.060 1.00 24.82 ? 177 ASP I N 1 ATOM 36960 C CA . ASP G 4 177 ? 105.288 -25.808 51.613 1.00 46.43 ? 177 ASP I CA 1 ATOM 36961 C C . ASP G 4 177 ? 104.465 -24.797 52.404 1.00 47.00 ? 177 ASP I C 1 ATOM 36962 O O . ASP G 4 177 ? 104.978 -23.769 52.847 1.00 78.17 ? 177 ASP I O 1 ATOM 36963 C CB . ASP G 4 177 ? 105.627 -27.008 52.500 1.00 82.67 ? 177 ASP I CB 1 ATOM 36964 C CG . ASP G 4 177 ? 104.393 -27.732 53.003 1.00 104.48 ? 177 ASP I CG 1 ATOM 36965 O OD1 . ASP G 4 177 ? 103.376 -27.757 52.277 1.00 104.41 ? 177 ASP I OD1 1 ATOM 36966 O OD2 . ASP G 4 177 ? 104.442 -28.280 54.124 1.00 104.66 ? 177 ASP I OD2 1 ATOM 36967 N N . SER G 4 178 ? 103.181 -25.099 52.571 1.00 47.68 ? 178 SER I N 1 ATOM 36968 C CA . SER G 4 178 ? 102.301 -24.302 53.413 1.00 74.86 ? 178 SER I CA 1 ATOM 36969 C C . SER G 4 178 ? 102.510 -24.687 54.873 1.00 74.60 ? 178 SER I C 1 ATOM 36970 O O . SER G 4 178 ? 102.257 -25.827 55.263 1.00 64.99 ? 178 SER I O 1 ATOM 36971 C CB . SER G 4 178 ? 100.842 -24.524 53.014 1.00 72.10 ? 178 SER I CB 1 ATOM 36972 O OG . SER G 4 178 ? 100.516 -25.903 53.029 1.00 63.61 ? 178 SER I OG 1 ATOM 36973 N N . CYS G 4 179 ? 102.973 -23.735 55.677 1.00 65.90 ? 179 CYS I N 1 ATOM 36974 C CA . CYS G 4 179 ? 103.305 -24.015 57.070 1.00 99.06 ? 179 CYS I CA 1 ATOM 36975 C C . CYS G 4 179 ? 102.166 -23.641 58.018 1.00 94.74 ? 179 CYS I C 1 ATOM 36976 O O . CYS G 4 179 ? 101.020 -23.488 57.594 1.00 60.70 ? 179 CYS I O 1 ATOM 36977 C CB . CYS G 4 179 ? 104.595 -23.291 57.466 1.00 93.27 ? 179 CYS I CB 1 ATOM 36978 S SG . CYS G 4 179 ? 105.479 -24.050 58.849 1.00 200.42 ? 179 CYS I SG 1 ATOM 36979 N N . LYS G 4 180 ? 102.488 -23.501 59.302 1.00 94.32 ? 180 LYS I N 1 ATOM 36980 C CA . LYS G 4 180 ? 101.490 -23.191 60.322 1.00 56.25 ? 180 LYS I CA 1 ATOM 36981 C C . LYS G 4 180 ? 100.928 -21.785 60.163 1.00 61.49 ? 180 LYS I C 1 ATOM 36982 O O . LYS G 4 180 ? 101.677 -20.822 59.997 1.00 55.25 ? 180 LYS I O 1 ATOM 36983 C CB . LYS G 4 180 ? 102.077 -23.355 61.725 1.00 52.22 ? 180 LYS I CB 1 ATOM 36984 C CG . LYS G 4 180 ? 101.147 -22.887 62.833 1.00 69.91 ? 180 LYS I CG 1 ATOM 36985 C CD . LYS G 4 180 ? 101.758 -23.104 64.207 1.00 114.29 ? 180 LYS I CD 1 ATOM 36986 C CE . LYS G 4 180 ? 100.839 -22.586 65.303 1.00 128.17 ? 180 LYS I CE 1 ATOM 36987 N NZ . LYS G 4 180 ? 99.486 -23.203 65.229 1.00 133.67 ? 180 LYS I NZ 1 ATOM 36988 N N . GLY G 4 181 ? 99.605 -21.676 60.227 1.00 63.44 ? 181 GLY I N 1 ATOM 36989 C CA . GLY G 4 181 ? 98.933 -20.403 60.053 1.00 65.34 ? 181 GLY I CA 1 ATOM 36990 C C . GLY G 4 181 ? 98.288 -20.314 58.686 1.00 66.96 ? 181 GLY I C 1 ATOM 36991 O O . GLY G 4 181 ? 97.566 -19.365 58.384 1.00 90.94 ? 181 GLY I O 1 ATOM 36992 N N . ASP G 4 182 ? 98.555 -21.316 57.855 1.00 59.73 ? 182 ASP I N 1 ATOM 36993 C CA . ASP G 4 182 ? 97.995 -21.375 56.512 1.00 61.41 ? 182 ASP I CA 1 ATOM 36994 C C . ASP G 4 182 ? 96.776 -22.288 56.482 1.00 70.43 ? 182 ASP I C 1 ATOM 36995 O O . ASP G 4 182 ? 96.039 -22.321 55.497 1.00 53.79 ? 182 ASP I O 1 ATOM 36996 C CB . ASP G 4 182 ? 99.045 -21.873 55.518 1.00 70.97 ? 182 ASP I CB 1 ATOM 36997 C CG . ASP G 4 182 ? 100.202 -20.908 55.363 1.00 69.83 ? 182 ASP I CG 1 ATOM 36998 O OD1 . ASP G 4 182 ? 99.966 -19.684 55.440 1.00 49.45 ? 182 ASP I OD1 1 ATOM 36999 O OD2 . ASP G 4 182 ? 101.343 -21.372 55.160 1.00 77.09 ? 182 ASP I OD2 1 ATOM 37000 N N . ALA G 4 183 ? 96.575 -23.027 57.569 1.00 87.91 ? 183 ALA I N 1 ATOM 37001 C CA . ALA G 4 183 ? 95.450 -23.946 57.680 1.00 26.27 ? 183 ALA I CA 1 ATOM 37002 C C . ALA G 4 183 ? 94.156 -23.263 57.266 1.00 73.28 ? 183 ALA I C 1 ATOM 37003 O O . ALA G 4 183 ? 93.833 -22.181 57.751 1.00 77.13 ? 183 ALA I O 1 ATOM 37004 C CB . ALA G 4 183 ? 95.342 -24.479 59.098 1.00 136.22 ? 183 ALA I CB 1 ATOM 37005 N N . GLY G 4 184 ? 93.418 -23.900 56.364 1.00 72.78 ? 184 GLY I N 1 ATOM 37006 C CA . GLY G 4 184 ? 92.190 -23.329 55.845 1.00 65.92 ? 184 GLY I CA 1 ATOM 37007 C C . GLY G 4 184 ? 92.443 -22.503 54.599 1.00 64.54 ? 184 GLY I C 1 ATOM 37008 O O . GLY G 4 184 ? 91.525 -21.905 54.040 1.00 60.36 ? 184 GLY I O 1 ATOM 37009 N N . GLY G 4 185 ? 93.699 -22.472 54.166 1.00 77.41 ? 185 GLY I N 1 ATOM 37010 C CA . GLY G 4 185 ? 94.086 -21.718 52.988 1.00 81.84 ? 185 GLY I CA 1 ATOM 37011 C C . GLY G 4 185 ? 93.536 -22.312 51.706 1.00 69.44 ? 185 GLY I C 1 ATOM 37012 O O . GLY G 4 185 ? 93.214 -23.499 51.652 1.00 38.59 ? 185 GLY I O 1 ATOM 37013 N N . PRO G 4 186 ? 93.418 -21.480 50.662 1.00 43.32 ? 186 PRO I N 1 ATOM 37014 C CA . PRO G 4 186 ? 92.898 -21.906 49.360 1.00 47.11 ? 186 PRO I CA 1 ATOM 37015 C C . PRO G 4 186 ? 93.952 -22.628 48.534 1.00 59.27 ? 186 PRO I C 1 ATOM 37016 O O . PRO G 4 186 ? 95.080 -22.147 48.434 1.00 64.23 ? 186 PRO I O 1 ATOM 37017 C CB . PRO G 4 186 ? 92.544 -20.580 48.671 1.00 67.39 ? 186 PRO I CB 1 ATOM 37018 C CG . PRO G 4 186 ? 92.634 -19.523 49.740 1.00 87.11 ? 186 PRO I CG 1 ATOM 37019 C CD . PRO G 4 186 ? 93.645 -20.029 50.708 1.00 66.11 ? 186 PRO I CD 1 ATOM 37020 N N . LEU G 4 187 ? 93.586 -23.766 47.954 1.00 69.70 ? 187 LEU I N 1 ATOM 37021 C CA . LEU G 4 187 ? 94.445 -24.444 46.991 1.00 64.06 ? 187 LEU I CA 1 ATOM 37022 C C . LEU G 4 187 ? 93.799 -24.376 45.613 1.00 75.17 ? 187 LEU I C 1 ATOM 37023 O O . LEU G 4 187 ? 93.024 -25.255 45.236 1.00 87.31 ? 187 LEU I O 1 ATOM 37024 C CB . LEU G 4 187 ? 94.685 -25.900 47.392 1.00 63.13 ? 187 LEU I CB 1 ATOM 37025 C CG . LEU G 4 187 ? 95.660 -26.668 46.495 1.00 53.83 ? 187 LEU I CG 1 ATOM 37026 C CD1 . LEU G 4 187 ? 97.008 -25.963 46.461 1.00 59.74 ? 187 LEU I CD1 1 ATOM 37027 C CD2 . LEU G 4 187 ? 95.815 -28.110 46.957 1.00 21.88 ? 187 LEU I CD2 1 ATOM 37028 N N . VAL G 4 188 ? 94.117 -23.322 44.870 1.00 63.51 ? 188 VAL I N 1 ATOM 37029 C CA . VAL G 4 188 ? 93.493 -23.081 43.575 1.00 47.06 ? 188 VAL I CA 1 ATOM 37030 C C . VAL G 4 188 ? 94.281 -23.712 42.435 1.00 53.14 ? 188 VAL I C 1 ATOM 37031 O O . VAL G 4 188 ? 95.397 -23.291 42.133 1.00 66.61 ? 188 VAL I O 1 ATOM 37032 C CB . VAL G 4 188 ? 93.346 -21.576 43.300 1.00 69.69 ? 188 VAL I CB 1 ATOM 37033 C CG1 . VAL G 4 188 ? 92.677 -21.349 41.954 1.00 97.48 ? 188 VAL I CG1 1 ATOM 37034 C CG2 . VAL G 4 188 ? 92.557 -20.911 44.416 1.00 74.55 ? 188 VAL I CG2 1 ATOM 37035 N N . CYS G 4 189 ? 93.690 -24.720 41.801 1.00 73.37 ? 189 CYS I N 1 ATOM 37036 C CA . CYS G 4 189 ? 94.331 -25.409 40.688 1.00 65.14 ? 189 CYS I CA 1 ATOM 37037 C C . CYS G 4 189 ? 93.749 -24.939 39.360 1.00 80.33 ? 189 CYS I C 1 ATOM 37038 O O . CYS G 4 189 ? 92.985 -25.658 38.716 1.00 87.18 ? 189 CYS I O 1 ATOM 37039 C CB . CYS G 4 189 ? 94.165 -26.925 40.826 1.00 53.96 ? 189 CYS I CB 1 ATOM 37040 S SG . CYS G 4 189 ? 94.691 -27.600 42.421 1.00 211.82 ? 189 CYS I SG 1 ATOM 37041 N N . GLY G 4 190 ? 94.113 -23.726 38.957 1.00 80.36 ? 190 GLY I N 1 ATOM 37042 C CA . GLY G 4 190 ? 93.629 -23.165 37.711 1.00 54.89 ? 190 GLY I CA 1 ATOM 37043 C C . GLY G 4 190 ? 92.310 -22.440 37.877 1.00 52.52 ? 190 GLY I C 1 ATOM 37044 O O . GLY G 4 190 ? 91.268 -22.918 37.429 1.00 50.71 ? 190 GLY I O 1 ATOM 37045 N N . GLY G 4 191 ? 92.356 -21.287 38.537 1.00 85.01 ? 191 GLY I N 1 ATOM 37046 C CA . GLY G 4 191 ? 91.188 -20.440 38.706 1.00 76.32 ? 191 GLY I CA 1 ATOM 37047 C C . GLY G 4 191 ? 90.044 -21.078 39.470 1.00 69.78 ? 191 GLY I C 1 ATOM 37048 O O . GLY G 4 191 ? 88.991 -20.464 39.645 1.00 85.58 ? 191 GLY I O 1 ATOM 37049 N N . VAL G 4 192 ? 90.243 -22.308 39.927 1.00 50.65 ? 192 VAL I N 1 ATOM 37050 C CA . VAL G 4 192 ? 89.195 -23.029 40.636 1.00 59.33 ? 192 VAL I CA 1 ATOM 37051 C C . VAL G 4 192 ? 89.720 -23.642 41.928 1.00 66.31 ? 192 VAL I C 1 ATOM 37052 O O . VAL G 4 192 ? 90.780 -24.266 41.945 1.00 42.59 ? 192 VAL I O 1 ATOM 37053 C CB . VAL G 4 192 ? 88.583 -24.135 39.758 1.00 50.79 ? 192 VAL I CB 1 ATOM 37054 C CG1 . VAL G 4 192 ? 87.466 -24.847 40.503 1.00 35.04 ? 192 VAL I CG1 1 ATOM 37055 C CG2 . VAL G 4 192 ? 88.065 -23.550 38.455 1.00 75.80 ? 192 VAL I CG2 1 ATOM 37056 N N . LEU G 4 193 ? 88.972 -23.455 43.010 1.00 58.73 ? 193 LEU I N 1 ATOM 37057 C CA . LEU G 4 193 ? 89.332 -24.028 44.300 1.00 46.44 ? 193 LEU I CA 1 ATOM 37058 C C . LEU G 4 193 ? 89.169 -25.545 44.278 1.00 40.88 ? 193 LEU I C 1 ATOM 37059 O O . LEU G 4 193 ? 88.068 -26.054 44.072 1.00 67.09 ? 193 LEU I O 1 ATOM 37060 C CB . LEU G 4 193 ? 88.467 -23.425 45.408 1.00 45.12 ? 193 LEU I CB 1 ATOM 37061 C CG . LEU G 4 193 ? 88.718 -23.952 46.823 1.00 53.15 ? 193 LEU I CG 1 ATOM 37062 C CD1 . LEU G 4 193 ? 90.154 -23.680 47.243 1.00 56.34 ? 193 LEU I CD1 1 ATOM 37063 C CD2 . LEU G 4 193 ? 87.741 -23.338 47.814 1.00 24.01 ? 193 LEU I CD2 1 ATOM 37064 N N . GLU G 4 194 ? 90.268 -26.262 44.491 1.00 34.74 ? 194 GLU I N 1 ATOM 37065 C CA . GLU G 4 194 ? 90.239 -27.723 44.482 1.00 71.62 ? 194 GLU I CA 1 ATOM 37066 C C . GLU G 4 194 ? 90.420 -28.319 45.876 1.00 81.18 ? 194 GLU I C 1 ATOM 37067 O O . GLU G 4 194 ? 89.828 -29.350 46.199 1.00 64.48 ? 194 GLU I O 1 ATOM 37068 C CB . GLU G 4 194 ? 91.303 -28.283 43.533 1.00 53.42 ? 194 GLU I CB 1 ATOM 37069 C CG . GLU G 4 194 ? 90.964 -28.145 42.056 1.00 95.52 ? 194 GLU I CG 1 ATOM 37070 C CD . GLU G 4 194 ? 89.852 -29.081 41.617 1.00 112.02 ? 194 GLU I CD 1 ATOM 37071 O OE1 . GLU G 4 194 ? 89.338 -29.839 42.467 1.00 137.60 ? 194 GLU I OE1 1 ATOM 37072 O OE2 . GLU G 4 194 ? 89.494 -29.060 40.420 1.00 76.04 ? 194 GLU I OE2 1 ATOM 37073 N N . GLY G 4 195 ? 91.240 -27.671 46.698 1.00 55.63 ? 195 GLY I N 1 ATOM 37074 C CA . GLY G 4 195 ? 91.513 -28.171 48.032 1.00 46.49 ? 195 GLY I CA 1 ATOM 37075 C C . GLY G 4 195 ? 91.653 -27.091 49.089 1.00 63.41 ? 195 GLY I C 1 ATOM 37076 O O . GLY G 4 195 ? 91.808 -25.910 48.777 1.00 28.61 ? 195 GLY I O 1 ATOM 37077 N N . VAL G 4 196 ? 91.593 -27.507 50.350 1.00 60.88 ? 196 VAL I N 1 ATOM 37078 C CA . VAL G 4 196 ? 91.779 -26.598 51.472 1.00 48.41 ? 196 VAL I CA 1 ATOM 37079 C C . VAL G 4 196 ? 92.938 -27.072 52.339 1.00 70.35 ? 196 VAL I C 1 ATOM 37080 O O . VAL G 4 196 ? 93.002 -28.242 52.713 1.00 78.35 ? 196 VAL I O 1 ATOM 37081 C CB . VAL G 4 196 ? 90.512 -26.502 52.338 1.00 60.79 ? 196 VAL I CB 1 ATOM 37082 C CG1 . VAL G 4 196 ? 90.769 -25.636 53.559 1.00 69.57 ? 196 VAL I CG1 1 ATOM 37083 C CG2 . VAL G 4 196 ? 89.355 -25.951 51.522 1.00 79.36 ? 196 VAL I CG2 1 ATOM 37084 N N . VAL G 4 197 ? 93.852 -26.159 52.654 1.00 71.20 ? 197 VAL I N 1 ATOM 37085 C CA . VAL G 4 197 ? 95.030 -26.495 53.445 1.00 38.96 ? 197 VAL I CA 1 ATOM 37086 C C . VAL G 4 197 ? 94.646 -27.085 54.796 1.00 63.98 ? 197 VAL I C 1 ATOM 37087 O O . VAL G 4 197 ? 93.894 -26.479 55.557 1.00 70.97 ? 197 VAL I O 1 ATOM 37088 C CB . VAL G 4 197 ? 95.928 -25.267 53.674 1.00 36.47 ? 197 VAL I CB 1 ATOM 37089 C CG1 . VAL G 4 197 ? 97.125 -25.643 54.527 1.00 25.34 ? 197 VAL I CG1 1 ATOM 37090 C CG2 . VAL G 4 197 ? 96.379 -24.685 52.346 1.00 93.21 ? 197 VAL I CG2 1 ATOM 37091 N N . THR G 4 198 ? 95.169 -28.271 55.085 1.00 75.97 ? 198 THR I N 1 ATOM 37092 C CA . THR G 4 198 ? 94.906 -28.942 56.353 1.00 77.59 ? 198 THR I CA 1 ATOM 37093 C C . THR G 4 198 ? 95.837 -30.135 56.540 1.00 73.43 ? 198 THR I C 1 ATOM 37094 O O . THR G 4 198 ? 95.638 -31.189 55.939 1.00 108.80 ? 198 THR I O 1 ATOM 37095 C CB . THR G 4 198 ? 93.438 -29.406 56.459 1.00 95.32 ? 198 THR I CB 1 ATOM 37096 O OG1 . THR G 4 198 ? 93.309 -30.344 57.534 1.00 110.50 ? 198 THR I OG1 1 ATOM 37097 C CG2 . THR G 4 198 ? 92.987 -30.065 55.166 1.00 65.03 ? 198 THR I CG2 1 ATOM 37098 N N . SER G 4 199 ? 96.857 -29.961 57.372 1.00 80.27 ? 199 SER I N 1 ATOM 37099 C CA . SER G 4 199 ? 97.836 -31.017 57.601 1.00 131.76 ? 199 SER I CA 1 ATOM 37100 C C . SER G 4 199 ? 98.218 -31.113 59.075 1.00 159.81 ? 199 SER I C 1 ATOM 37101 O O . SER G 4 199 ? 99.243 -31.699 59.422 1.00 171.41 ? 199 SER I O 1 ATOM 37102 C CB . SER G 4 199 ? 99.084 -30.785 56.745 1.00 121.19 ? 199 SER I CB 1 ATOM 37103 O OG . SER G 4 199 ? 99.997 -31.862 56.864 1.00 98.34 ? 199 SER I OG 1 ATOM 37104 N N . GLY G 4 200 ? 97.387 -30.535 59.937 1.00 144.76 ? 200 GLY I N 1 ATOM 37105 C CA . GLY G 4 200 ? 97.644 -30.543 61.365 1.00 111.62 ? 200 GLY I CA 1 ATOM 37106 C C . GLY G 4 200 ? 99.006 -29.970 61.704 1.00 122.81 ? 200 GLY I C 1 ATOM 37107 O O . GLY G 4 200 ? 99.213 -28.759 61.632 1.00 119.56 ? 200 GLY I O 1 ATOM 37108 N N . SER G 4 201 ? 99.937 -30.847 62.071 1.00 143.28 ? 201 SER I N 1 ATOM 37109 C CA . SER G 4 201 ? 101.298 -30.441 62.407 1.00 154.94 ? 201 SER I CA 1 ATOM 37110 C C . SER G 4 201 ? 102.323 -31.334 61.717 1.00 176.05 ? 201 SER I C 1 ATOM 37111 O O . SER G 4 201 ? 102.087 -32.524 61.521 1.00 183.50 ? 201 SER I O 1 ATOM 37112 C CB . SER G 4 201 ? 101.517 -30.486 63.921 1.00 122.10 ? 201 SER I CB 1 ATOM 37113 O OG . SER G 4 201 ? 100.727 -29.517 64.585 1.00 111.59 ? 201 SER I OG 1 ATOM 37114 N N . ARG G 4 202 ? 103.460 -30.748 61.355 1.00 171.48 ? 202 ARG I N 1 ATOM 37115 C CA . ARG G 4 202 ? 104.550 -31.483 60.722 1.00 111.26 ? 202 ARG I CA 1 ATOM 37116 C C . ARG G 4 202 ? 105.870 -30.764 60.956 1.00 96.70 ? 202 ARG I C 1 ATOM 37117 O O . ARG G 4 202 ? 106.166 -30.317 62.066 1.00 26.09 ? 202 ARG I O 1 ATOM 37118 C CB . ARG G 4 202 ? 104.306 -31.619 59.215 1.00 38.10 ? 202 ARG I CB 1 ATOM 37119 C CG . ARG G 4 202 ? 103.245 -32.637 58.842 1.00 63.88 ? 202 ARG I CG 1 ATOM 37120 C CD . ARG G 4 202 ? 103.710 -34.045 59.174 1.00 124.63 ? 202 ARG I CD 1 ATOM 37121 N NE . ARG G 4 202 ? 102.602 -34.993 59.249 1.00 144.72 ? 202 ARG I NE 1 ATOM 37122 C CZ . ARG G 4 202 ? 102.113 -35.485 60.384 1.00 127.98 ? 202 ARG I CZ 1 ATOM 37123 N NH1 . ARG G 4 202 ? 102.639 -35.126 61.548 1.00 92.57 ? 202 ARG I NH1 1 ATOM 37124 N NH2 . ARG G 4 202 ? 101.102 -36.342 60.356 1.00 126.43 ? 202 ARG I NH2 1 ATOM 37125 N N . VAL G 4 203 ? 106.662 -30.673 59.894 1.00 82.02 ? 203 VAL I N 1 ATOM 37126 C CA . VAL G 4 203 ? 107.870 -29.861 59.876 1.00 68.08 ? 203 VAL I CA 1 ATOM 37127 C C . VAL G 4 203 ? 108.005 -29.295 58.469 1.00 68.78 ? 203 VAL I C 1 ATOM 37128 O O . VAL G 4 203 ? 108.710 -29.855 57.630 1.00 105.07 ? 203 VAL I O 1 ATOM 37129 C CB . VAL G 4 203 ? 109.128 -30.679 60.231 1.00 76.06 ? 203 VAL I CB 1 ATOM 37130 C CG1 . VAL G 4 203 ? 110.373 -29.809 60.138 1.00 34.84 ? 203 VAL I CG1 1 ATOM 37131 C CG2 . VAL G 4 203 ? 109.002 -31.280 61.624 1.00 80.60 ? 203 VAL I CG2 1 ATOM 37132 N N . CYS G 4 204 ? 107.307 -28.192 58.218 1.00 60.39 ? 204 CYS I N 1 ATOM 37133 C CA . CYS G 4 204 ? 107.211 -27.599 56.885 1.00 69.59 ? 204 CYS I CA 1 ATOM 37134 C C . CYS G 4 204 ? 108.488 -27.740 56.058 1.00 79.60 ? 204 CYS I C 1 ATOM 37135 O O . CYS G 4 204 ? 109.580 -27.418 56.526 1.00 110.18 ? 204 CYS I O 1 ATOM 37136 C CB . CYS G 4 204 ? 106.819 -26.122 56.991 1.00 53.22 ? 204 CYS I CB 1 ATOM 37137 S SG . CYS G 4 204 ? 105.271 -25.819 57.873 1.00 147.78 ? 204 CYS I SG 1 ATOM 37138 N N . GLY G 4 205 ? 108.340 -28.225 54.828 1.00 44.11 ? 205 GLY I N 1 ATOM 37139 C CA . GLY G 4 205 ? 109.461 -28.343 53.913 1.00 58.63 ? 205 GLY I CA 1 ATOM 37140 C C . GLY G 4 205 ? 109.989 -29.756 53.754 1.00 65.09 ? 205 GLY I C 1 ATOM 37141 O O . GLY G 4 205 ? 110.830 -30.018 52.892 1.00 54.76 ? 205 GLY I O 1 ATOM 37142 N N . ASN G 4 206 ? 109.499 -30.670 54.586 1.00 47.65 ? 206 ASN I N 1 ATOM 37143 C CA . ASN G 4 206 ? 109.937 -32.060 54.538 1.00 39.52 ? 206 ASN I CA 1 ATOM 37144 C C . ASN G 4 206 ? 109.450 -32.765 53.277 1.00 46.23 ? 206 ASN I C 1 ATOM 37145 O O . ASN G 4 206 ? 108.298 -33.189 53.197 1.00 76.78 ? 206 ASN I O 1 ATOM 37146 C CB . ASN G 4 206 ? 109.465 -32.813 55.783 1.00 53.22 ? 206 ASN I CB 1 ATOM 37147 C CG . ASN G 4 206 ? 110.001 -34.228 55.848 1.00 64.80 ? 206 ASN I CG 1 ATOM 37148 O OD1 . ASN G 4 206 ? 110.621 -34.714 54.902 1.00 54.21 ? 206 ASN I OD1 1 ATOM 37149 N ND2 . ASN G 4 206 ? 109.766 -34.899 56.971 1.00 83.58 ? 206 ASN I ND2 1 ATOM 37150 N N . ARG G 4 207 ? 110.337 -32.889 52.296 1.00 48.36 ? 207 ARG I N 1 ATOM 37151 C CA . ARG G 4 207 ? 109.985 -33.490 51.014 1.00 53.77 ? 207 ARG I CA 1 ATOM 37152 C C . ARG G 4 207 ? 109.428 -34.903 51.176 1.00 51.78 ? 207 ARG I C 1 ATOM 37153 O O . ARG G 4 207 ? 108.608 -35.349 50.374 1.00 82.09 ? 207 ARG I O 1 ATOM 37154 C CB . ARG G 4 207 ? 111.198 -33.507 50.081 1.00 45.05 ? 207 ARG I CB 1 ATOM 37155 C CG . ARG G 4 207 ? 112.348 -34.369 50.573 1.00 75.22 ? 207 ARG I CG 1 ATOM 37156 C CD . ARG G 4 207 ? 113.508 -34.366 49.592 1.00 69.56 ? 207 ARG I CD 1 ATOM 37157 N NE . ARG G 4 207 ? 114.587 -35.250 50.024 1.00 87.07 ? 207 ARG I NE 1 ATOM 37158 C CZ . ARG G 4 207 ? 114.668 -36.539 49.709 1.00 117.57 ? 207 ARG I CZ 1 ATOM 37159 N NH1 . ARG G 4 207 ? 113.731 -37.101 48.958 1.00 130.36 ? 207 ARG I NH1 1 ATOM 37160 N NH2 . ARG G 4 207 ? 115.686 -37.268 50.145 1.00 120.16 ? 207 ARG I NH2 1 ATOM 37161 N N . LYS G 4 208 ? 109.872 -35.600 52.218 1.00 39.50 ? 208 LYS I N 1 ATOM 37162 C CA . LYS G 4 208 ? 109.458 -36.983 52.448 1.00 57.81 ? 208 LYS I CA 1 ATOM 37163 C C . LYS G 4 208 ? 108.053 -37.075 53.037 1.00 62.52 ? 208 LYS I C 1 ATOM 37164 O O . LYS G 4 208 ? 107.513 -38.170 53.208 1.00 43.73 ? 208 LYS I O 1 ATOM 37165 C CB . LYS G 4 208 ? 110.462 -37.707 53.350 1.00 61.16 ? 208 LYS I CB 1 ATOM 37166 C CG . LYS G 4 208 ? 111.863 -37.801 52.761 1.00 81.13 ? 208 LYS I CG 1 ATOM 37167 C CD . LYS G 4 208 ? 112.752 -38.731 53.573 1.00 88.82 ? 208 LYS I CD 1 ATOM 37168 C CE . LYS G 4 208 ? 112.876 -38.264 55.012 1.00 94.95 ? 208 LYS I CE 1 ATOM 37169 N NZ . LYS G 4 208 ? 113.783 -39.142 55.804 1.00 94.10 ? 208 LYS I NZ 1 ATOM 37170 N N . LYS G 4 209 ? 107.470 -35.921 53.346 1.00 46.51 ? 209 LYS I N 1 ATOM 37171 C CA . LYS G 4 209 ? 106.101 -35.851 53.846 1.00 29.50 ? 209 LYS I CA 1 ATOM 37172 C C . LYS G 4 209 ? 105.348 -34.716 53.158 1.00 49.96 ? 209 LYS I C 1 ATOM 37173 O O . LYS G 4 209 ? 105.220 -33.624 53.712 1.00 78.09 ? 209 LYS I O 1 ATOM 37174 C CB . LYS G 4 209 ? 106.088 -35.644 55.362 1.00 39.45 ? 209 LYS I CB 1 ATOM 37175 C CG . LYS G 4 209 ? 106.738 -36.765 56.157 1.00 39.64 ? 209 LYS I CG 1 ATOM 37176 C CD . LYS G 4 209 ? 105.972 -38.067 56.006 1.00 69.55 ? 209 LYS I CD 1 ATOM 37177 C CE . LYS G 4 209 ? 106.657 -39.201 56.755 1.00 90.66 ? 209 LYS I CE 1 ATOM 37178 N NZ . LYS G 4 209 ? 108.026 -39.472 56.230 1.00 92.61 ? 209 LYS I NZ 1 ATOM 37179 N N . PRO G 4 210 ? 104.849 -34.973 51.940 1.00 50.92 ? 210 PRO I N 1 ATOM 37180 C CA . PRO G 4 210 ? 104.145 -33.963 51.140 1.00 63.43 ? 210 PRO I CA 1 ATOM 37181 C C . PRO G 4 210 ? 102.963 -33.349 51.887 1.00 58.86 ? 210 PRO I C 1 ATOM 37182 O O . PRO G 4 210 ? 102.461 -33.936 52.845 1.00 44.64 ? 210 PRO I O 1 ATOM 37183 C CB . PRO G 4 210 ? 103.652 -34.761 49.929 1.00 55.29 ? 210 PRO I CB 1 ATOM 37184 C CG . PRO G 4 210 ? 104.594 -35.913 49.827 1.00 34.80 ? 210 PRO I CG 1 ATOM 37185 C CD . PRO G 4 210 ? 104.941 -36.266 51.241 1.00 42.41 ? 210 PRO I CD 1 ATOM 37186 N N . GLY G 4 211 ? 102.527 -32.174 51.447 1.00 77.69 ? 211 GLY I N 1 ATOM 37187 C CA . GLY G 4 211 ? 101.411 -31.495 52.077 1.00 92.53 ? 211 GLY I CA 1 ATOM 37188 C C . GLY G 4 211 ? 100.090 -32.182 51.794 1.00 72.37 ? 211 GLY I C 1 ATOM 37189 O O . GLY G 4 211 ? 99.882 -32.725 50.710 1.00 50.25 ? 211 GLY I O 1 ATOM 37190 N N . ILE G 4 212 ? 99.194 -32.159 52.775 1.00 59.69 ? 212 ILE I N 1 ATOM 37191 C CA . ILE G 4 212 ? 97.881 -32.772 52.618 1.00 60.06 ? 212 ILE I CA 1 ATOM 37192 C C . ILE G 4 212 ? 96.782 -31.717 52.551 1.00 58.39 ? 212 ILE I C 1 ATOM 37193 O O . ILE G 4 212 ? 96.742 -30.795 53.365 1.00 57.38 ? 212 ILE I O 1 ATOM 37194 C CB . ILE G 4 212 ? 97.580 -33.750 53.763 1.00 62.67 ? 212 ILE I CB 1 ATOM 37195 C CG1 . ILE G 4 212 ? 98.601 -34.886 53.769 1.00 33.17 ? 212 ILE I CG1 1 ATOM 37196 C CG2 . ILE G 4 212 ? 96.171 -34.304 53.633 1.00 79.96 ? 212 ILE I CG2 1 ATOM 37197 C CD1 . ILE G 4 212 ? 98.414 -35.858 54.906 1.00 35.08 ? 212 ILE I CD1 1 ATOM 37198 N N . TYR G 4 213 ? 95.894 -31.860 51.574 1.00 60.93 ? 213 TYR I N 1 ATOM 37199 C CA . TYR G 4 213 ? 94.805 -30.911 51.383 1.00 69.94 ? 213 TYR I CA 1 ATOM 37200 C C . TYR G 4 213 ? 93.470 -31.642 51.256 1.00 69.09 ? 213 TYR I C 1 ATOM 37201 O O . TYR G 4 213 ? 93.399 -32.726 50.673 1.00 50.68 ? 213 TYR I O 1 ATOM 37202 C CB . TYR G 4 213 ? 95.059 -30.051 50.142 1.00 53.90 ? 213 TYR I CB 1 ATOM 37203 C CG . TYR G 4 213 ? 96.389 -29.326 50.154 1.00 59.88 ? 213 TYR I CG 1 ATOM 37204 C CD1 . TYR G 4 213 ? 97.564 -29.982 49.807 1.00 67.26 ? 213 TYR I CD1 1 ATOM 37205 C CD2 . TYR G 4 213 ? 96.470 -27.986 50.507 1.00 62.75 ? 213 TYR I CD2 1 ATOM 37206 C CE1 . TYR G 4 213 ? 98.781 -29.325 49.817 1.00 58.08 ? 213 TYR I CE1 1 ATOM 37207 C CE2 . TYR G 4 213 ? 97.684 -27.320 50.518 1.00 51.48 ? 213 TYR I CE2 1 ATOM 37208 C CZ . TYR G 4 213 ? 98.835 -27.994 50.173 1.00 58.36 ? 213 TYR I CZ 1 ATOM 37209 O OH . TYR G 4 213 ? 100.043 -27.335 50.184 1.00 67.91 ? 213 TYR I OH 1 ATOM 37210 N N . THR G 4 214 ? 92.416 -31.052 51.810 1.00 44.37 ? 214 THR I N 1 ATOM 37211 C CA . THR G 4 214 ? 91.085 -31.640 51.716 1.00 27.00 ? 214 THR I CA 1 ATOM 37212 C C . THR G 4 214 ? 90.410 -31.232 50.413 1.00 51.07 ? 214 THR I C 1 ATOM 37213 O O . THR G 4 214 ? 90.237 -30.044 50.138 1.00 47.22 ? 214 THR I O 1 ATOM 37214 C CB . THR G 4 214 ? 90.188 -31.235 52.902 1.00 46.90 ? 214 THR I CB 1 ATOM 37215 O OG1 . THR G 4 214 ? 90.670 -31.852 54.101 1.00 40.59 ? 214 THR I OG1 1 ATOM 37216 C CG2 . THR G 4 214 ? 88.757 -31.686 52.662 1.00 67.16 ? 214 THR I CG2 1 ATOM 37217 N N . ARG G 4 215 ? 90.034 -32.226 49.614 1.00 43.75 ? 215 ARG I N 1 ATOM 37218 C CA . ARG G 4 215 ? 89.394 -31.982 48.326 1.00 62.67 ? 215 ARG I CA 1 ATOM 37219 C C . ARG G 4 215 ? 87.956 -31.501 48.507 1.00 78.24 ? 215 ARG I C 1 ATOM 37220 O O . ARG G 4 215 ? 87.101 -32.241 48.994 1.00 94.17 ? 215 ARG I O 1 ATOM 37221 C CB . ARG G 4 215 ? 89.427 -33.252 47.470 1.00 58.92 ? 215 ARG I CB 1 ATOM 37222 C CG . ARG G 4 215 ? 90.829 -33.794 47.234 1.00 71.85 ? 215 ARG I CG 1 ATOM 37223 C CD . ARG G 4 215 ? 90.814 -35.134 46.512 1.00 81.79 ? 215 ARG I CD 1 ATOM 37224 N NE . ARG G 4 215 ? 90.185 -35.052 45.198 1.00 74.52 ? 215 ARG I NE 1 ATOM 37225 C CZ . ARG G 4 215 ? 88.948 -35.459 44.938 1.00 67.02 ? 215 ARG I CZ 1 ATOM 37226 N NH1 . ARG G 4 215 ? 88.205 -35.983 45.903 1.00 48.25 ? 215 ARG I NH1 1 ATOM 37227 N NH2 . ARG G 4 215 ? 88.455 -35.347 43.712 1.00 72.63 ? 215 ARG I NH2 1 ATOM 37228 N N . VAL G 4 216 ? 87.695 -30.258 48.114 1.00 66.23 ? 216 VAL I N 1 ATOM 37229 C CA . VAL G 4 216 ? 86.363 -29.679 48.248 1.00 51.81 ? 216 VAL I CA 1 ATOM 37230 C C . VAL G 4 216 ? 85.357 -30.396 47.358 1.00 59.04 ? 216 VAL I C 1 ATOM 37231 O O . VAL G 4 216 ? 84.178 -30.497 47.695 1.00 70.51 ? 216 VAL I O 1 ATOM 37232 C CB . VAL G 4 216 ? 86.355 -28.177 47.902 1.00 51.34 ? 216 VAL I CB 1 ATOM 37233 C CG1 . VAL G 4 216 ? 87.202 -27.399 48.894 1.00 67.26 ? 216 VAL I CG1 1 ATOM 37234 C CG2 . VAL G 4 216 ? 86.850 -27.955 46.482 1.00 65.60 ? 216 VAL I CG2 1 ATOM 37235 N N . ALA G 4 217 ? 85.830 -30.893 46.221 1.00 67.63 ? 217 ALA I N 1 ATOM 37236 C CA . ALA G 4 217 ? 84.968 -31.586 45.273 1.00 58.60 ? 217 ALA I CA 1 ATOM 37237 C C . ALA G 4 217 ? 84.326 -32.814 45.908 1.00 53.11 ? 217 ALA I C 1 ATOM 37238 O O . ALA G 4 217 ? 83.214 -33.198 45.550 1.00 70.87 ? 217 ALA I O 1 ATOM 37239 C CB . ALA G 4 217 ? 85.754 -31.978 44.033 1.00 63.73 ? 217 ALA I CB 1 ATOM 37240 N N . SER G 4 218 ? 85.032 -33.423 46.855 1.00 52.36 ? 218 SER I N 1 ATOM 37241 C CA . SER G 4 218 ? 84.550 -34.632 47.511 1.00 57.95 ? 218 SER I CA 1 ATOM 37242 C C . SER G 4 218 ? 83.649 -34.303 48.700 1.00 61.05 ? 218 SER I C 1 ATOM 37243 O O . SER G 4 218 ? 83.354 -35.167 49.527 1.00 62.31 ? 218 SER I O 1 ATOM 37244 C CB . SER G 4 218 ? 85.727 -35.502 47.959 1.00 63.61 ? 218 SER I CB 1 ATOM 37245 O OG . SER G 4 218 ? 85.283 -36.758 48.442 1.00 85.82 ? 218 SER I OG 1 ATOM 37246 N N . TYR G 4 219 ? 83.215 -33.050 48.777 1.00 64.16 ? 219 TYR I N 1 ATOM 37247 C CA . TYR G 4 219 ? 82.335 -32.606 49.853 1.00 73.51 ? 219 TYR I CA 1 ATOM 37248 C C . TYR G 4 219 ? 81.271 -31.651 49.332 1.00 75.43 ? 219 TYR I C 1 ATOM 37249 O O . TYR G 4 219 ? 80.603 -30.972 50.110 1.00 77.90 ? 219 TYR I O 1 ATOM 37250 C CB . TYR G 4 219 ? 83.139 -31.926 50.962 1.00 63.62 ? 219 TYR I CB 1 ATOM 37251 C CG . TYR G 4 219 ? 83.983 -32.875 51.780 1.00 62.78 ? 219 TYR I CG 1 ATOM 37252 C CD1 . TYR G 4 219 ? 85.266 -33.218 51.376 1.00 78.12 ? 219 TYR I CD1 1 ATOM 37253 C CD2 . TYR G 4 219 ? 83.496 -33.428 52.955 1.00 57.39 ? 219 TYR I CD2 1 ATOM 37254 C CE1 . TYR G 4 219 ? 86.040 -34.086 52.121 1.00 92.17 ? 219 TYR I CE1 1 ATOM 37255 C CE2 . TYR G 4 219 ? 84.263 -34.296 53.706 1.00 53.51 ? 219 TYR I CE2 1 ATOM 37256 C CZ . TYR G 4 219 ? 85.534 -34.622 53.285 1.00 72.96 ? 219 TYR I CZ 1 ATOM 37257 O OH . TYR G 4 219 ? 86.302 -35.487 54.030 1.00 64.29 ? 219 TYR I OH 1 ATOM 37258 N N . ALA G 4 220 ? 81.122 -31.602 48.012 1.00 72.01 ? 220 ALA I N 1 ATOM 37259 C CA . ALA G 4 220 ? 80.165 -30.700 47.381 1.00 74.18 ? 220 ALA I CA 1 ATOM 37260 C C . ALA G 4 220 ? 78.772 -30.855 47.981 1.00 81.35 ? 220 ALA I C 1 ATOM 37261 O O . ALA G 4 220 ? 78.069 -29.870 48.204 1.00 61.48 ? 220 ALA I O 1 ATOM 37262 C CB . ALA G 4 220 ? 80.127 -30.934 45.879 1.00 63.81 ? 220 ALA I CB 1 ATOM 37263 N N . ALA G 4 221 ? 78.382 -32.098 48.242 1.00 78.48 ? 221 ALA I N 1 ATOM 37264 C CA . ALA G 4 221 ? 77.075 -32.383 48.819 1.00 67.87 ? 221 ALA I CA 1 ATOM 37265 C C . ALA G 4 221 ? 76.851 -31.582 50.098 1.00 76.67 ? 221 ALA I C 1 ATOM 37266 O O . ALA G 4 221 ? 75.892 -30.818 50.203 1.00 66.80 ? 221 ALA I O 1 ATOM 37267 C CB . ALA G 4 221 ? 76.931 -33.872 49.090 1.00 56.22 ? 221 ALA I CB 1 ATOM 37268 N N . TRP G 4 222 ? 77.747 -31.758 51.064 1.00 84.95 ? 222 TRP I N 1 ATOM 37269 C CA . TRP G 4 222 ? 77.649 -31.069 52.346 1.00 82.57 ? 222 TRP I CA 1 ATOM 37270 C C . TRP G 4 222 ? 77.662 -29.552 52.185 1.00 76.97 ? 222 TRP I C 1 ATOM 37271 O O . TRP G 4 222 ? 76.915 -28.843 52.859 1.00 86.47 ? 222 TRP I O 1 ATOM 37272 C CB . TRP G 4 222 ? 78.786 -31.509 53.271 1.00 90.89 ? 222 TRP I CB 1 ATOM 37273 C CG . TRP G 4 222 ? 78.856 -30.741 54.558 1.00 77.11 ? 222 TRP I CG 1 ATOM 37274 C CD1 . TRP G 4 222 ? 78.095 -30.938 55.672 1.00 75.46 ? 222 TRP I CD1 1 ATOM 37275 C CD2 . TRP G 4 222 ? 79.748 -29.662 54.867 1.00 57.00 ? 222 TRP I CD2 1 ATOM 37276 N NE1 . TRP G 4 222 ? 78.452 -30.045 56.653 1.00 75.25 ? 222 TRP I NE1 1 ATOM 37277 C CE2 . TRP G 4 222 ? 79.465 -29.251 56.184 1.00 72.33 ? 222 TRP I CE2 1 ATOM 37278 C CE3 . TRP G 4 222 ? 80.755 -29.002 54.156 1.00 50.98 ? 222 TRP I CE3 1 ATOM 37279 C CZ2 . TRP G 4 222 ? 80.152 -28.210 56.805 1.00 69.40 ? 222 TRP I CZ2 1 ATOM 37280 C CZ3 . TRP G 4 222 ? 81.435 -27.969 54.775 1.00 69.88 ? 222 TRP I CZ3 1 ATOM 37281 C CH2 . TRP G 4 222 ? 81.131 -27.583 56.086 1.00 59.29 ? 222 TRP I CH2 1 ATOM 37282 N N . ILE G 4 223 ? 78.515 -29.060 51.292 1.00 69.13 ? 223 ILE I N 1 ATOM 37283 C CA . ILE G 4 223 ? 78.647 -27.624 51.070 1.00 68.97 ? 223 ILE I CA 1 ATOM 37284 C C . ILE G 4 223 ? 77.349 -27.012 50.555 1.00 86.34 ? 223 ILE I C 1 ATOM 37285 O O . ILE G 4 223 ? 76.812 -26.083 51.157 1.00 93.03 ? 223 ILE I O 1 ATOM 37286 C CB . ILE G 4 223 ? 79.787 -27.301 50.087 1.00 67.62 ? 223 ILE I CB 1 ATOM 37287 C CG1 . ILE G 4 223 ? 81.121 -27.809 50.635 1.00 62.48 ? 223 ILE I CG1 1 ATOM 37288 C CG2 . ILE G 4 223 ? 79.853 -25.805 49.826 1.00 58.58 ? 223 ILE I CG2 1 ATOM 37289 C CD1 . ILE G 4 223 ? 82.301 -27.510 49.740 1.00 71.81 ? 223 ILE I CD1 1 ATOM 37290 N N . ASP G 4 224 ? 76.850 -27.532 49.438 1.00 92.42 ? 224 ASP I N 1 ATOM 37291 C CA . ASP G 4 224 ? 75.581 -27.070 48.887 1.00 83.42 ? 224 ASP I CA 1 ATOM 37292 C C . ASP G 4 224 ? 74.511 -27.060 49.970 1.00 78.77 ? 224 ASP I C 1 ATOM 37293 O O . ASP G 4 224 ? 73.743 -26.107 50.092 1.00 73.74 ? 224 ASP I O 1 ATOM 37294 C CB . ASP G 4 224 ? 75.139 -27.963 47.727 1.00 78.55 ? 224 ASP I CB 1 ATOM 37295 C CG . ASP G 4 224 ? 75.994 -27.780 46.489 1.00 95.75 ? 224 ASP I CG 1 ATOM 37296 O OD1 . ASP G 4 224 ? 76.738 -26.779 46.423 1.00 109.03 ? 224 ASP I OD1 1 ATOM 37297 O OD2 . ASP G 4 224 ? 75.917 -28.635 45.580 1.00 85.02 ? 224 ASP I OD2 1 ATOM 37298 N N . SER G 4 225 ? 74.475 -28.131 50.756 1.00 62.48 ? 225 SER I N 1 ATOM 37299 C CA . SER G 4 225 ? 73.522 -28.260 51.850 1.00 58.82 ? 225 SER I CA 1 ATOM 37300 C C . SER G 4 225 ? 73.538 -27.036 52.758 1.00 70.60 ? 225 SER I C 1 ATOM 37301 O O . SER G 4 225 ? 72.524 -26.355 52.916 1.00 89.33 ? 225 SER I O 1 ATOM 37302 C CB . SER G 4 225 ? 73.825 -29.517 52.668 1.00 83.78 ? 225 SER I CB 1 ATOM 37303 O OG . SER G 4 225 ? 73.025 -29.574 53.835 1.00 108.24 ? 225 SER I OG 1 ATOM 37304 N N . VAL G 4 226 ? 74.697 -26.763 53.348 1.00 68.77 ? 226 VAL I N 1 ATOM 37305 C CA . VAL G 4 226 ? 74.850 -25.665 54.298 1.00 76.21 ? 226 VAL I CA 1 ATOM 37306 C C . VAL G 4 226 ? 74.376 -24.324 53.741 1.00 76.44 ? 226 VAL I C 1 ATOM 37307 O O . VAL G 4 226 ? 73.706 -23.558 54.434 1.00 122.97 ? 226 VAL I O 1 ATOM 37308 C CB . VAL G 4 226 ? 76.311 -25.528 54.763 1.00 93.90 ? 226 VAL I CB 1 ATOM 37309 C CG1 . VAL G 4 226 ? 76.463 -24.336 55.694 1.00 103.61 ? 226 VAL I CG1 1 ATOM 37310 C CG2 . VAL G 4 226 ? 76.769 -26.809 55.444 1.00 97.64 ? 226 VAL I CG2 1 ATOM 37311 N N . LEU G 4 227 ? 74.727 -24.044 52.490 1.00 58.13 ? 227 LEU I N 1 ATOM 37312 C CA . LEU G 4 227 ? 74.336 -22.791 51.850 1.00 95.22 ? 227 LEU I CA 1 ATOM 37313 C C . LEU G 4 227 ? 72.890 -22.838 51.357 1.00 121.70 ? 227 LEU I C 1 ATOM 37314 O O . LEU G 4 227 ? 72.628 -22.706 50.161 1.00 104.26 ? 227 LEU I O 1 ATOM 37315 C CB . LEU G 4 227 ? 75.281 -22.454 50.691 1.00 96.61 ? 227 LEU I CB 1 ATOM 37316 C CG . LEU G 4 227 ? 76.716 -22.043 51.038 1.00 65.13 ? 227 LEU I CG 1 ATOM 37317 C CD1 . LEU G 4 227 ? 77.485 -23.192 51.664 1.00 63.45 ? 227 LEU I CD1 1 ATOM 37318 C CD2 . LEU G 4 227 ? 77.442 -21.535 49.805 1.00 46.28 ? 227 LEU I CD2 1 ATOM 37319 N N . ALA G 4 228 ? 71.957 -23.023 52.287 1.00 134.53 ? 228 ALA I N 1 ATOM 37320 C CA . ALA G 4 228 ? 70.540 -23.115 51.950 1.00 111.82 ? 228 ALA I CA 1 ATOM 37321 C C . ALA G 4 228 ? 69.653 -22.775 53.145 1.00 109.58 ? 228 ALA I C 1 ATOM 37322 O O . ALA G 4 228 ? 70.138 -22.339 54.190 1.00 110.34 ? 228 ALA I O 1 ATOM 37323 C CB . ALA G 4 228 ? 70.211 -24.504 51.424 1.00 95.41 ? 228 ALA I CB 1 ATOM 37324 N N . ILE H 4 1 ? 126.585 -16.250 37.889 1.00 68.77 ? 1 ILE J N 1 ATOM 37325 C CA . ILE H 4 1 ? 126.190 -16.856 39.153 1.00 67.59 ? 1 ILE J CA 1 ATOM 37326 C C . ILE H 4 1 ? 124.674 -16.997 39.249 1.00 69.31 ? 1 ILE J C 1 ATOM 37327 O O . ILE H 4 1 ? 123.981 -16.071 39.670 1.00 66.62 ? 1 ILE J O 1 ATOM 37328 C CB . ILE H 4 1 ? 126.687 -16.032 40.356 1.00 63.32 ? 1 ILE J CB 1 ATOM 37329 C CG1 . ILE H 4 1 ? 128.203 -15.840 40.288 1.00 44.31 ? 1 ILE J CG1 1 ATOM 37330 C CG2 . ILE H 4 1 ? 126.298 -16.709 41.660 1.00 50.26 ? 1 ILE J CG2 1 ATOM 37331 C CD1 . ILE H 4 1 ? 128.983 -17.123 40.464 1.00 32.82 ? 1 ILE J CD1 1 ATOM 37332 N N . LEU H 4 2 ? 124.164 -18.160 38.854 1.00 60.42 ? 2 LEU J N 1 ATOM 37333 C CA . LEU H 4 2 ? 122.734 -18.431 38.941 1.00 64.36 ? 2 LEU J CA 1 ATOM 37334 C C . LEU H 4 2 ? 122.321 -18.753 40.373 1.00 84.61 ? 2 LEU J C 1 ATOM 37335 O O . LEU H 4 2 ? 122.958 -19.563 41.048 1.00 56.54 ? 2 LEU J O 1 ATOM 37336 C CB . LEU H 4 2 ? 122.339 -19.584 38.016 1.00 52.26 ? 2 LEU J CB 1 ATOM 37337 C CG . LEU H 4 2 ? 122.458 -19.357 36.509 1.00 70.14 ? 2 LEU J CG 1 ATOM 37338 C CD1 . LEU H 4 2 ? 121.792 -20.498 35.762 1.00 87.06 ? 2 LEU J CD1 1 ATOM 37339 C CD2 . LEU H 4 2 ? 121.832 -18.034 36.115 1.00 60.65 ? 2 LEU J CD2 1 ATOM 37340 N N . GLY H 4 3 ? 121.247 -18.116 40.829 1.00 110.07 ? 3 GLY J N 1 ATOM 37341 C CA . GLY H 4 3 ? 120.742 -18.338 42.171 1.00 104.54 ? 3 GLY J CA 1 ATOM 37342 C C . GLY H 4 3 ? 121.750 -17.945 43.231 1.00 68.74 ? 3 GLY J C 1 ATOM 37343 O O . GLY H 4 3 ? 121.856 -18.593 44.271 1.00 55.83 ? 3 GLY J O 1 ATOM 37344 N N . GLY H 4 4 ? 122.494 -16.877 42.964 1.00 47.99 ? 4 GLY J N 1 ATOM 37345 C CA . GLY H 4 4 ? 123.493 -16.394 43.896 1.00 48.69 ? 4 GLY J CA 1 ATOM 37346 C C . GLY H 4 4 ? 122.969 -15.285 44.787 1.00 66.34 ? 4 GLY J C 1 ATOM 37347 O O . GLY H 4 4 ? 121.777 -14.986 44.787 1.00 76.15 ? 4 GLY J O 1 ATOM 37348 N N . ARG H 4 5 ? 123.870 -14.676 45.550 1.00 87.88 ? 5 ARG J N 1 ATOM 37349 C CA . ARG H 4 5 ? 123.513 -13.586 46.449 1.00 67.39 ? 5 ARG J CA 1 ATOM 37350 C C . ARG H 4 5 ? 124.469 -12.419 46.246 1.00 74.04 ? 5 ARG J C 1 ATOM 37351 O O . ARG H 4 5 ? 125.580 -12.597 45.748 1.00 65.13 ? 5 ARG J O 1 ATOM 37352 C CB . ARG H 4 5 ? 123.583 -14.053 47.904 1.00 92.01 ? 5 ARG J CB 1 ATOM 37353 C CG . ARG H 4 5 ? 122.787 -15.313 48.200 1.00 113.78 ? 5 ARG J CG 1 ATOM 37354 C CD . ARG H 4 5 ? 123.099 -15.843 49.592 1.00 108.56 ? 5 ARG J CD 1 ATOM 37355 N NE . ARG H 4 5 ? 122.828 -14.851 50.628 1.00 126.94 ? 5 ARG J NE 1 ATOM 37356 C CZ . ARG H 4 5 ? 123.036 -15.050 51.925 1.00 153.10 ? 5 ARG J CZ 1 ATOM 37357 N NH1 . ARG H 4 5 ? 123.519 -16.209 52.350 1.00 157.01 ? 5 ARG J NH1 1 ATOM 37358 N NH2 . ARG H 4 5 ? 122.761 -14.090 52.798 1.00 163.06 ? 5 ARG J NH2 1 ATOM 37359 N N . GLU H 4 6 ? 124.037 -11.223 46.632 1.00 82.21 ? 6 GLU J N 1 ATOM 37360 C CA . GLU H 4 6 ? 124.909 -10.059 46.574 1.00 85.48 ? 6 GLU J CA 1 ATOM 37361 C C . GLU H 4 6 ? 125.884 -10.091 47.744 1.00 88.58 ? 6 GLU J C 1 ATOM 37362 O O . GLU H 4 6 ? 125.498 -9.867 48.891 1.00 95.19 ? 6 GLU J O 1 ATOM 37363 C CB . GLU H 4 6 ? 124.097 -8.761 46.592 1.00 80.52 ? 6 GLU J CB 1 ATOM 37364 C CG . GLU H 4 6 ? 124.950 -7.500 46.530 1.00 82.28 ? 6 GLU J CG 1 ATOM 37365 C CD . GLU H 4 6 ? 124.124 -6.227 46.574 1.00 109.61 ? 6 GLU J CD 1 ATOM 37366 O OE1 . GLU H 4 6 ? 122.880 -6.321 46.525 1.00 134.34 ? 6 GLU J OE1 1 ATOM 37367 O OE2 . GLU H 4 6 ? 124.721 -5.132 46.656 1.00 97.72 ? 6 GLU J OE2 1 ATOM 37368 N N . ALA H 4 7 ? 127.145 -10.386 47.448 1.00 70.98 ? 7 ALA J N 1 ATOM 37369 C CA . ALA H 4 7 ? 128.179 -10.445 48.473 1.00 76.69 ? 7 ALA J CA 1 ATOM 37370 C C . ALA H 4 7 ? 128.293 -9.111 49.200 1.00 87.73 ? 7 ALA J C 1 ATOM 37371 O O . ALA H 4 7 ? 127.964 -8.065 48.644 1.00 119.23 ? 7 ALA J O 1 ATOM 37372 C CB . ALA H 4 7 ? 129.512 -10.824 47.852 1.00 89.19 ? 7 ALA J CB 1 ATOM 37373 N N . GLU H 4 8 ? 128.754 -9.151 50.446 1.00 71.37 ? 8 GLU J N 1 ATOM 37374 C CA . GLU H 4 8 ? 128.951 -7.926 51.213 1.00 87.40 ? 8 GLU J CA 1 ATOM 37375 C C . GLU H 4 8 ? 130.156 -7.148 50.697 1.00 96.12 ? 8 GLU J C 1 ATOM 37376 O O . GLU H 4 8 ? 131.179 -7.732 50.337 1.00 101.28 ? 8 GLU J O 1 ATOM 37377 C CB . GLU H 4 8 ? 129.101 -8.229 52.705 1.00 110.30 ? 8 GLU J CB 1 ATOM 37378 C CG . GLU H 4 8 ? 127.813 -8.689 53.368 1.00 156.33 ? 8 GLU J CG 1 ATOM 37379 C CD . GLU H 4 8 ? 127.920 -8.734 54.879 1.00 200.99 ? 8 GLU J CD 1 ATOM 37380 O OE1 . GLU H 4 8 ? 129.032 -8.519 55.404 1.00 220.10 ? 8 GLU J OE1 1 ATOM 37381 O OE2 . GLU H 4 8 ? 126.890 -8.983 55.542 1.00 213.45 ? 8 GLU J OE2 1 ATOM 37382 N N . ALA H 4 9 ? 130.022 -5.827 50.665 1.00 88.98 ? 9 ALA J N 1 ATOM 37383 C CA . ALA H 4 9 ? 131.045 -4.952 50.100 1.00 86.34 ? 9 ALA J CA 1 ATOM 37384 C C . ALA H 4 9 ? 132.453 -5.287 50.583 1.00 94.83 ? 9 ALA J C 1 ATOM 37385 O O . ALA H 4 9 ? 132.748 -5.213 51.777 1.00 112.08 ? 9 ALA J O 1 ATOM 37386 C CB . ALA H 4 9 ? 130.714 -3.493 50.392 1.00 92.71 ? 9 ALA J CB 1 ATOM 37387 N N . HIS H 4 10 ? 133.315 -5.660 49.643 1.00 87.44 ? 10 HIS J N 1 ATOM 37388 C CA . HIS H 4 10 ? 134.728 -5.882 49.927 1.00 109.64 ? 10 HIS J CA 1 ATOM 37389 C C . HIS H 4 10 ? 134.958 -6.909 51.031 1.00 112.61 ? 10 HIS J C 1 ATOM 37390 O O . HIS H 4 10 ? 135.922 -6.811 51.790 1.00 90.04 ? 10 HIS J O 1 ATOM 37391 C CB . HIS H 4 10 ? 135.403 -4.560 50.293 1.00 90.06 ? 10 HIS J CB 1 ATOM 37392 C CG . HIS H 4 10 ? 135.027 -3.426 49.394 1.00 77.24 ? 10 HIS J CG 1 ATOM 37393 N ND1 . HIS H 4 10 ? 135.676 -3.172 48.205 1.00 93.81 ? 10 HIS J ND1 1 ATOM 37394 C CD2 . HIS H 4 10 ? 134.065 -2.480 49.506 1.00 74.30 ? 10 HIS J CD2 1 ATOM 37395 C CE1 . HIS H 4 10 ? 135.131 -2.117 47.625 1.00 104.94 ? 10 HIS J CE1 1 ATOM 37396 N NE2 . HIS H 4 10 ? 134.152 -1.678 48.395 1.00 96.29 ? 10 HIS J NE2 1 ATOM 37397 N N . ALA H 4 11 ? 134.068 -7.891 51.117 1.00 115.09 ? 11 ALA J N 1 ATOM 37398 C CA . ALA H 4 11 ? 134.234 -8.979 52.070 1.00 91.09 ? 11 ALA J CA 1 ATOM 37399 C C . ALA H 4 11 ? 135.207 -10.012 51.510 1.00 92.26 ? 11 ALA J C 1 ATOM 37400 O O . ALA H 4 11 ? 135.600 -10.953 52.200 1.00 72.64 ? 11 ALA J O 1 ATOM 37401 C CB . ALA H 4 11 ? 132.892 -9.620 52.387 1.00 63.60 ? 11 ALA J CB 1 ATOM 37402 N N . ARG H 4 12 ? 135.594 -9.823 50.253 1.00 101.59 ? 12 ARG J N 1 ATOM 37403 C CA . ARG H 4 12 ? 136.521 -10.727 49.584 1.00 77.92 ? 12 ARG J CA 1 ATOM 37404 C C . ARG H 4 12 ? 137.627 -9.945 48.886 1.00 80.21 ? 12 ARG J C 1 ATOM 37405 O O . ARG H 4 12 ? 137.596 -9.769 47.669 1.00 87.53 ? 12 ARG J O 1 ATOM 37406 C CB . ARG H 4 12 ? 135.773 -11.603 48.579 1.00 76.00 ? 12 ARG J CB 1 ATOM 37407 C CG . ARG H 4 12 ? 134.759 -12.536 49.220 1.00 70.57 ? 12 ARG J CG 1 ATOM 37408 C CD . ARG H 4 12 ? 133.882 -13.212 48.182 1.00 55.18 ? 12 ARG J CD 1 ATOM 37409 N NE . ARG H 4 12 ? 132.999 -14.207 48.784 1.00 56.74 ? 12 ARG J NE 1 ATOM 37410 C CZ . ARG H 4 12 ? 131.874 -13.914 49.428 1.00 67.96 ? 12 ARG J CZ 1 ATOM 37411 N NH1 . ARG H 4 12 ? 131.496 -12.651 49.560 1.00 59.30 ? 12 ARG J NH1 1 ATOM 37412 N NH2 . ARG H 4 12 ? 131.131 -14.883 49.945 1.00 74.15 ? 12 ARG J NH2 1 ATOM 37413 N N . PRO H 4 13 ? 138.611 -9.473 49.665 1.00 78.26 ? 13 PRO J N 1 ATOM 37414 C CA . PRO H 4 13 ? 139.721 -8.644 49.181 1.00 80.91 ? 13 PRO J CA 1 ATOM 37415 C C . PRO H 4 13 ? 140.472 -9.286 48.020 1.00 68.57 ? 13 PRO J C 1 ATOM 37416 O O . PRO H 4 13 ? 140.988 -8.581 47.154 1.00 62.88 ? 13 PRO J O 1 ATOM 37417 C CB . PRO H 4 13 ? 140.639 -8.547 50.402 1.00 78.64 ? 13 PRO J CB 1 ATOM 37418 C CG . PRO H 4 13 ? 139.741 -8.761 51.568 1.00 90.57 ? 13 PRO J CG 1 ATOM 37419 C CD . PRO H 4 13 ? 138.711 -9.744 51.109 1.00 67.76 ? 13 PRO J CD 1 ATOM 37420 N N . TYR H 4 14 ? 140.530 -10.613 48.010 1.00 72.60 ? 14 TYR J N 1 ATOM 37421 C CA . TYR H 4 14 ? 141.264 -11.341 46.982 1.00 78.07 ? 14 TYR J CA 1 ATOM 37422 C C . TYR H 4 14 ? 140.572 -11.285 45.624 1.00 75.58 ? 14 TYR J C 1 ATOM 37423 O O . TYR H 4 14 ? 141.204 -11.500 44.590 1.00 52.55 ? 14 TYR J O 1 ATOM 37424 C CB . TYR H 4 14 ? 141.471 -12.796 47.407 1.00 65.86 ? 14 TYR J CB 1 ATOM 37425 C CG . TYR H 4 14 ? 140.201 -13.497 47.831 1.00 62.41 ? 14 TYR J CG 1 ATOM 37426 C CD1 . TYR H 4 14 ? 139.749 -13.419 49.141 1.00 62.66 ? 14 TYR J CD1 1 ATOM 37427 C CD2 . TYR H 4 14 ? 139.453 -14.234 46.923 1.00 77.42 ? 14 TYR J CD2 1 ATOM 37428 C CE1 . TYR H 4 14 ? 138.588 -14.055 49.535 1.00 76.64 ? 14 TYR J CE1 1 ATOM 37429 C CE2 . TYR H 4 14 ? 138.291 -14.875 47.309 1.00 77.41 ? 14 TYR J CE2 1 ATOM 37430 C CZ . TYR H 4 14 ? 137.863 -14.782 48.616 1.00 75.40 ? 14 TYR J CZ 1 ATOM 37431 O OH . TYR H 4 14 ? 136.708 -15.418 49.008 1.00 80.70 ? 14 TYR J OH 1 ATOM 37432 N N . MET H 4 15 ? 139.275 -10.995 45.630 1.00 69.77 ? 15 MET J N 1 ATOM 37433 C CA . MET H 4 15 ? 138.496 -10.976 44.397 1.00 78.37 ? 15 MET J CA 1 ATOM 37434 C C . MET H 4 15 ? 138.984 -9.899 43.429 1.00 77.43 ? 15 MET J C 1 ATOM 37435 O O . MET H 4 15 ? 139.123 -8.732 43.797 1.00 83.63 ? 15 MET J O 1 ATOM 37436 C CB . MET H 4 15 ? 137.008 -10.786 44.697 1.00 95.58 ? 15 MET J CB 1 ATOM 37437 C CG . MET H 4 15 ? 136.111 -10.980 43.486 1.00 118.66 ? 15 MET J CG 1 ATOM 37438 S SD . MET H 4 15 ? 136.222 -12.646 42.805 1.00 72.85 ? 15 MET J SD 1 ATOM 37439 C CE . MET H 4 15 ? 135.313 -12.452 41.277 1.00 299.13 ? 15 MET J CE 1 ATOM 37440 N N . ALA H 4 16 ? 139.240 -10.304 42.188 1.00 47.65 ? 16 ALA J N 1 ATOM 37441 C CA . ALA H 4 16 ? 139.738 -9.394 41.164 1.00 51.84 ? 16 ALA J CA 1 ATOM 37442 C C . ALA H 4 16 ? 138.833 -9.392 39.939 1.00 70.51 ? 16 ALA J C 1 ATOM 37443 O O . ALA H 4 16 ? 138.063 -10.328 39.723 1.00 81.72 ? 16 ALA J O 1 ATOM 37444 C CB . ALA H 4 16 ? 141.157 -9.767 40.772 1.00 88.32 ? 16 ALA J CB 1 ATOM 37445 N N . SER H 4 17 ? 138.936 -8.338 39.136 1.00 86.20 ? 17 SER J N 1 ATOM 37446 C CA . SER H 4 17 ? 138.109 -8.197 37.944 1.00 83.02 ? 17 SER J CA 1 ATOM 37447 C C . SER H 4 17 ? 138.950 -7.928 36.702 1.00 91.88 ? 17 SER J C 1 ATOM 37448 O O . SER H 4 17 ? 139.278 -6.781 36.400 1.00 88.65 ? 17 SER J O 1 ATOM 37449 C CB . SER H 4 17 ? 137.090 -7.072 38.133 1.00 81.06 ? 17 SER J CB 1 ATOM 37450 O OG . SER H 4 17 ? 136.402 -6.798 36.924 1.00 86.04 ? 17 SER J OG 1 ATOM 37451 N N . VAL H 4 18 ? 139.296 -8.990 35.984 1.00 88.65 ? 18 VAL J N 1 ATOM 37452 C CA . VAL H 4 18 ? 140.049 -8.853 34.744 1.00 78.28 ? 18 VAL J CA 1 ATOM 37453 C C . VAL H 4 18 ? 139.197 -8.143 33.700 1.00 79.59 ? 18 VAL J C 1 ATOM 37454 O O . VAL H 4 18 ? 138.133 -8.632 33.321 1.00 94.86 ? 18 VAL J O 1 ATOM 37455 C CB . VAL H 4 18 ? 140.485 -10.221 34.197 1.00 69.50 ? 18 VAL J CB 1 ATOM 37456 C CG1 . VAL H 4 18 ? 141.304 -10.044 32.927 1.00 52.19 ? 18 VAL J CG1 1 ATOM 37457 C CG2 . VAL H 4 18 ? 141.275 -10.983 35.249 1.00 87.17 ? 18 VAL J CG2 1 ATOM 37458 N N . GLN H 4 19 ? 139.666 -6.989 33.238 1.00 86.89 ? 19 GLN J N 1 ATOM 37459 C CA . GLN H 4 19 ? 138.891 -6.174 32.309 1.00 89.58 ? 19 GLN J CA 1 ATOM 37460 C C . GLN H 4 19 ? 139.614 -5.926 30.991 1.00 98.93 ? 19 GLN J C 1 ATOM 37461 O O . GLN H 4 19 ? 140.781 -5.536 30.972 1.00 89.14 ? 19 GLN J O 1 ATOM 37462 C CB . GLN H 4 19 ? 138.519 -4.838 32.954 1.00 69.41 ? 19 GLN J CB 1 ATOM 37463 C CG . GLN H 4 19 ? 137.711 -4.973 34.232 1.00 73.03 ? 19 GLN J CG 1 ATOM 37464 C CD . GLN H 4 19 ? 137.339 -3.631 34.826 1.00 93.05 ? 19 GLN J CD 1 ATOM 37465 O OE1 . GLN H 4 19 ? 137.649 -2.582 34.260 1.00 98.63 ? 19 GLN J OE1 1 ATOM 37466 N NE2 . GLN H 4 19 ? 136.670 -3.656 35.972 1.00 94.59 ? 19 GLN J NE2 1 ATOM 37467 N N . LEU H 4 20 ? 138.907 -6.155 29.890 1.00 111.31 ? 20 LEU J N 1 ATOM 37468 C CA . LEU H 4 20 ? 139.428 -5.860 28.563 1.00 96.95 ? 20 LEU J CA 1 ATOM 37469 C C . LEU H 4 20 ? 138.782 -4.590 28.021 1.00 95.36 ? 20 LEU J C 1 ATOM 37470 O O . LEU H 4 20 ? 137.561 -4.518 27.874 1.00 90.47 ? 20 LEU J O 1 ATOM 37471 C CB . LEU H 4 20 ? 139.169 -7.028 27.612 1.00 78.72 ? 20 LEU J CB 1 ATOM 37472 C CG . LEU H 4 20 ? 139.641 -6.834 26.170 1.00 76.77 ? 20 LEU J CG 1 ATOM 37473 C CD1 . LEU H 4 20 ? 141.136 -6.561 26.134 1.00 90.67 ? 20 LEU J CD1 1 ATOM 37474 C CD2 . LEU H 4 20 ? 139.291 -8.045 25.320 1.00 72.64 ? 20 LEU J CD2 1 ATOM 37475 N N . ASN H 4 21 ? 139.606 -3.588 27.732 1.00 93.47 ? 21 ASN J N 1 ATOM 37476 C CA . ASN H 4 21 ? 139.116 -2.307 27.238 1.00 88.88 ? 21 ASN J CA 1 ATOM 37477 C C . ASN H 4 21 ? 138.117 -1.666 28.196 1.00 107.27 ? 21 ASN J C 1 ATOM 37478 O O . ASN H 4 21 ? 137.007 -1.308 27.803 1.00 120.40 ? 21 ASN J O 1 ATOM 37479 C CB . ASN H 4 21 ? 138.490 -2.470 25.851 1.00 100.84 ? 21 ASN J CB 1 ATOM 37480 C CG . ASN H 4 21 ? 139.485 -2.961 24.818 1.00 110.51 ? 21 ASN J CG 1 ATOM 37481 O OD1 . ASN H 4 21 ? 140.696 -2.895 25.026 1.00 104.53 ? 21 ASN J OD1 1 ATOM 37482 N ND2 . ASN H 4 21 ? 138.976 -3.453 23.694 1.00 128.89 ? 21 ASN J ND2 1 ATOM 37483 N N . GLY H 4 22 ? 138.519 -1.529 29.456 1.00 128.49 ? 22 GLY J N 1 ATOM 37484 C CA . GLY H 4 22 ? 137.684 -0.905 30.466 1.00 137.96 ? 22 GLY J CA 1 ATOM 37485 C C . GLY H 4 22 ? 136.338 -1.582 30.638 1.00 127.99 ? 22 GLY J C 1 ATOM 37486 O O . GLY H 4 22 ? 135.358 -0.945 31.024 1.00 135.22 ? 22 GLY J O 1 ATOM 37487 N N . ALA H 4 23 ? 136.289 -2.878 30.351 1.00 107.90 ? 23 ALA J N 1 ATOM 37488 C CA . ALA H 4 23 ? 135.055 -3.644 30.475 1.00 82.32 ? 23 ALA J CA 1 ATOM 37489 C C . ALA H 4 23 ? 135.333 -5.036 31.032 1.00 89.37 ? 23 ALA J C 1 ATOM 37490 O O . ALA H 4 23 ? 136.244 -5.724 30.574 1.00 91.46 ? 23 ALA J O 1 ATOM 37491 C CB . ALA H 4 23 ? 134.356 -3.739 29.130 1.00 80.15 ? 23 ALA J CB 1 ATOM 37492 N N . HIS H 4 24 ? 134.543 -5.445 32.020 1.00 84.99 ? 24 HIS J N 1 ATOM 37493 C CA . HIS H 4 24 ? 134.722 -6.747 32.653 1.00 76.73 ? 24 HIS J CA 1 ATOM 37494 C C . HIS H 4 24 ? 134.733 -7.873 31.625 1.00 68.76 ? 24 HIS J C 1 ATOM 37495 O O . HIS H 4 24 ? 133.911 -7.898 30.708 1.00 79.15 ? 24 HIS J O 1 ATOM 37496 C CB . HIS H 4 24 ? 133.627 -7.003 33.691 1.00 83.35 ? 24 HIS J CB 1 ATOM 37497 C CG . HIS H 4 24 ? 133.747 -8.328 34.378 1.00 83.38 ? 24 HIS J CG 1 ATOM 37498 N ND1 . HIS H 4 24 ? 134.234 -8.461 35.660 1.00 98.09 ? 24 HIS J ND1 1 ATOM 37499 C CD2 . HIS H 4 24 ? 133.450 -9.581 33.957 1.00 77.40 ? 24 HIS J CD2 1 ATOM 37500 C CE1 . HIS H 4 24 ? 134.228 -9.738 36.001 1.00 96.68 ? 24 HIS J CE1 1 ATOM 37501 N NE2 . HIS H 4 24 ? 133.757 -10.438 34.985 1.00 73.41 ? 24 HIS J NE2 1 ATOM 37502 N N . LEU H 4 25 ? 135.669 -8.802 31.787 1.00 61.83 ? 25 LEU J N 1 ATOM 37503 C CA . LEU H 4 25 ? 135.781 -9.943 30.889 1.00 70.15 ? 25 LEU J CA 1 ATOM 37504 C C . LEU H 4 25 ? 135.758 -11.253 31.666 1.00 66.95 ? 25 LEU J C 1 ATOM 37505 O O . LEU H 4 25 ? 134.910 -12.112 31.428 1.00 82.15 ? 25 LEU J O 1 ATOM 37506 C CB . LEU H 4 25 ? 137.062 -9.851 30.059 1.00 67.21 ? 25 LEU J CB 1 ATOM 37507 C CG . LEU H 4 25 ? 137.356 -11.056 29.164 1.00 71.40 ? 25 LEU J CG 1 ATOM 37508 C CD1 . LEU H 4 25 ? 136.185 -11.341 28.234 1.00 89.41 ? 25 LEU J CD1 1 ATOM 37509 C CD2 . LEU H 4 25 ? 138.635 -10.839 28.373 1.00 46.98 ? 25 LEU J CD2 1 ATOM 37510 N N . CYS H 4 26 ? 136.695 -11.398 32.596 1.00 81.88 ? 26 CYS J N 1 ATOM 37511 C CA . CYS H 4 26 ? 136.802 -12.615 33.389 1.00 79.10 ? 26 CYS J CA 1 ATOM 37512 C C . CYS H 4 26 ? 137.010 -12.295 34.864 1.00 88.21 ? 26 CYS J C 1 ATOM 37513 O O . CYS H 4 26 ? 137.322 -11.160 35.227 1.00 79.70 ? 26 CYS J O 1 ATOM 37514 C CB . CYS H 4 26 ? 137.957 -13.483 32.883 1.00 47.85 ? 26 CYS J CB 1 ATOM 37515 S SG . CYS H 4 26 ? 137.857 -13.926 31.134 1.00 186.52 ? 26 CYS J SG 1 ATOM 37516 N N . GLY H 4 27 ? 136.831 -13.303 35.709 1.00 96.23 ? 27 GLY J N 1 ATOM 37517 C CA . GLY H 4 27 ? 137.102 -13.164 37.127 1.00 109.94 ? 27 GLY J CA 1 ATOM 37518 C C . GLY H 4 27 ? 138.549 -13.497 37.431 1.00 92.20 ? 27 GLY J C 1 ATOM 37519 O O . GLY H 4 27 ? 139.170 -14.296 36.732 1.00 82.54 ? 27 GLY J O 1 ATOM 37520 N N . GLY H 4 28 ? 139.090 -12.879 38.474 1.00 83.86 ? 28 GLY J N 1 ATOM 37521 C CA . GLY H 4 28 ? 140.466 -13.118 38.868 1.00 76.06 ? 28 GLY J CA 1 ATOM 37522 C C . GLY H 4 28 ? 140.619 -13.163 40.374 1.00 69.99 ? 28 GLY J C 1 ATOM 37523 O O . GLY H 4 28 ? 139.728 -12.734 41.107 1.00 66.31 ? 28 GLY J O 1 ATOM 37524 N N . VAL H 4 29 ? 141.749 -13.686 40.838 1.00 59.77 ? 29 VAL J N 1 ATOM 37525 C CA . VAL H 4 29 ? 142.020 -13.762 42.268 1.00 63.43 ? 29 VAL J CA 1 ATOM 37526 C C . VAL H 4 29 ? 143.453 -13.337 42.581 1.00 73.38 ? 29 VAL J C 1 ATOM 37527 O O . VAL H 4 29 ? 144.400 -13.760 41.919 1.00 73.42 ? 29 VAL J O 1 ATOM 37528 C CB . VAL H 4 29 ? 141.754 -15.177 42.824 1.00 43.44 ? 29 VAL J CB 1 ATOM 37529 C CG1 . VAL H 4 29 ? 142.555 -16.212 42.054 1.00 64.26 ? 29 VAL J CG1 1 ATOM 37530 C CG2 . VAL H 4 29 ? 142.077 -15.236 44.308 1.00 54.32 ? 29 VAL J CG2 1 ATOM 37531 N N . LEU H 4 30 ? 143.599 -12.487 43.592 1.00 65.25 ? 30 LEU J N 1 ATOM 37532 C CA . LEU H 4 30 ? 144.906 -11.981 43.988 1.00 64.77 ? 30 LEU J CA 1 ATOM 37533 C C . LEU H 4 30 ? 145.655 -13.021 44.817 1.00 74.37 ? 30 LEU J C 1 ATOM 37534 O O . LEU H 4 30 ? 145.491 -13.092 46.034 1.00 71.30 ? 30 LEU J O 1 ATOM 37535 C CB . LEU H 4 30 ? 144.745 -10.685 44.785 1.00 65.03 ? 30 LEU J CB 1 ATOM 37536 C CG . LEU H 4 30 ? 146.005 -9.860 45.043 1.00 65.38 ? 30 LEU J CG 1 ATOM 37537 C CD1 . LEU H 4 30 ? 146.615 -9.404 43.729 1.00 85.82 ? 30 LEU J CD1 1 ATOM 37538 C CD2 . LEU H 4 30 ? 145.691 -8.667 45.933 1.00 55.59 ? 30 LEU J CD2 1 ATOM 37539 N N . VAL H 4 31 ? 146.474 -13.829 44.152 1.00 74.45 ? 31 VAL J N 1 ATOM 37540 C CA . VAL H 4 31 ? 147.210 -14.895 44.826 1.00 74.39 ? 31 VAL J CA 1 ATOM 37541 C C . VAL H 4 31 ? 148.502 -14.384 45.454 1.00 94.43 ? 31 VAL J C 1 ATOM 37542 O O . VAL H 4 31 ? 149.026 -14.981 46.395 1.00 117.58 ? 31 VAL J O 1 ATOM 37543 C CB . VAL H 4 31 ? 147.539 -16.050 43.863 1.00 65.27 ? 31 VAL J CB 1 ATOM 37544 C CG1 . VAL H 4 31 ? 146.262 -16.735 43.400 1.00 67.25 ? 31 VAL J CG1 1 ATOM 37545 C CG2 . VAL H 4 31 ? 148.342 -15.537 42.677 1.00 56.56 ? 31 VAL J CG2 1 ATOM 37546 N N . ALA H 4 32 ? 149.013 -13.278 44.926 1.00 90.00 ? 32 ALA J N 1 ATOM 37547 C CA . ALA H 4 32 ? 150.223 -12.663 45.456 1.00 94.15 ? 32 ALA J CA 1 ATOM 37548 C C . ALA H 4 32 ? 150.024 -11.161 45.604 1.00 107.68 ? 32 ALA J C 1 ATOM 37549 O O . ALA H 4 32 ? 148.929 -10.649 45.377 1.00 121.57 ? 32 ALA J O 1 ATOM 37550 C CB . ALA H 4 32 ? 151.408 -12.959 44.554 1.00 100.13 ? 32 ALA J CB 1 ATOM 37551 N N . GLU H 4 33 ? 151.083 -10.456 45.986 1.00 101.09 ? 33 GLU J N 1 ATOM 37552 C CA . GLU H 4 33 ? 151.006 -9.009 46.145 1.00 107.95 ? 33 GLU J CA 1 ATOM 37553 C C . GLU H 4 33 ? 151.092 -8.308 44.794 1.00 97.68 ? 33 GLU J C 1 ATOM 37554 O O . GLU H 4 33 ? 150.770 -7.126 44.676 1.00 82.70 ? 33 GLU J O 1 ATOM 37555 C CB . GLU H 4 33 ? 152.106 -8.507 47.084 1.00 117.71 ? 33 GLU J CB 1 ATOM 37556 C CG . GLU H 4 33 ? 152.016 -9.076 48.492 1.00 133.00 ? 33 GLU J CG 1 ATOM 37557 C CD . GLU H 4 33 ? 153.019 -8.451 49.441 1.00 154.52 ? 33 GLU J CD 1 ATOM 37558 O OE1 . GLU H 4 33 ? 153.683 -7.471 49.044 1.00 159.23 ? 33 GLU J OE1 1 ATOM 37559 O OE2 . GLU H 4 33 ? 153.142 -8.939 50.584 1.00 158.44 ? 33 GLU J OE2 1 ATOM 37560 N N . GLN H 4 34 ? 151.519 -9.047 43.776 1.00 92.53 ? 34 GLN J N 1 ATOM 37561 C CA . GLN H 4 34 ? 151.650 -8.497 42.433 1.00 98.77 ? 34 GLN J CA 1 ATOM 37562 C C . GLN H 4 34 ? 151.337 -9.558 41.380 1.00 93.06 ? 34 GLN J C 1 ATOM 37563 O O . GLN H 4 34 ? 151.910 -9.559 40.291 1.00 93.19 ? 34 GLN J O 1 ATOM 37564 C CB . GLN H 4 34 ? 153.059 -7.936 42.227 1.00 126.02 ? 34 GLN J CB 1 ATOM 37565 C CG . GLN H 4 34 ? 153.207 -7.036 41.011 1.00 127.29 ? 34 GLN J CG 1 ATOM 37566 C CD . GLN H 4 34 ? 154.607 -6.471 40.875 1.00 122.33 ? 34 GLN J CD 1 ATOM 37567 O OE1 . GLN H 4 34 ? 155.474 -6.723 41.712 1.00 124.48 ? 34 GLN J OE1 1 ATOM 37568 N NE2 . GLN H 4 34 ? 154.834 -5.703 39.817 1.00 102.48 ? 34 GLN J NE2 1 ATOM 37569 N N . TRP H 4 35 ? 150.421 -10.461 41.715 1.00 100.32 ? 35 TRP J N 1 ATOM 37570 C CA . TRP H 4 35 ? 150.027 -11.528 40.800 1.00 108.50 ? 35 TRP J CA 1 ATOM 37571 C C . TRP H 4 35 ? 148.539 -11.858 40.903 1.00 116.05 ? 35 TRP J C 1 ATOM 37572 O O . TRP H 4 35 ? 147.972 -11.903 41.996 1.00 77.11 ? 35 TRP J O 1 ATOM 37573 C CB . TRP H 4 35 ? 150.861 -12.787 41.047 1.00 90.98 ? 35 TRP J CB 1 ATOM 37574 C CG . TRP H 4 35 ? 152.293 -12.650 40.640 1.00 88.73 ? 35 TRP J CG 1 ATOM 37575 C CD1 . TRP H 4 35 ? 153.339 -12.281 41.434 1.00 117.59 ? 35 TRP J CD1 1 ATOM 37576 C CD2 . TRP H 4 35 ? 152.840 -12.882 39.337 1.00 95.96 ? 35 TRP J CD2 1 ATOM 37577 N NE1 . TRP H 4 35 ? 154.504 -12.269 40.705 1.00 127.03 ? 35 TRP J NE1 1 ATOM 37578 C CE2 . TRP H 4 35 ? 154.224 -12.634 39.415 1.00 109.58 ? 35 TRP J CE2 1 ATOM 37579 C CE3 . TRP H 4 35 ? 152.293 -13.275 38.112 1.00 100.47 ? 35 TRP J CE3 1 ATOM 37580 C CZ2 . TRP H 4 35 ? 155.069 -12.766 38.315 1.00 103.44 ? 35 TRP J CZ2 1 ATOM 37581 C CZ3 . TRP H 4 35 ? 153.134 -13.407 37.021 1.00 88.84 ? 35 TRP J CZ3 1 ATOM 37582 C CH2 . TRP H 4 35 ? 154.506 -13.153 37.130 1.00 77.82 ? 35 TRP J CH2 1 ATOM 37583 N N . VAL H 4 36 ? 147.914 -12.092 39.754 1.00 115.74 ? 36 VAL J N 1 ATOM 37584 C CA . VAL H 4 36 ? 146.502 -12.443 39.704 1.00 71.81 ? 36 VAL J CA 1 ATOM 37585 C C . VAL H 4 36 ? 146.294 -13.716 38.895 1.00 74.75 ? 36 VAL J C 1 ATOM 37586 O O . VAL H 4 36 ? 146.597 -13.761 37.703 1.00 85.66 ? 36 VAL J O 1 ATOM 37587 C CB . VAL H 4 36 ? 145.661 -11.313 39.083 1.00 58.66 ? 36 VAL J CB 1 ATOM 37588 C CG1 . VAL H 4 36 ? 144.204 -11.737 38.968 1.00 52.35 ? 36 VAL J CG1 1 ATOM 37589 C CG2 . VAL H 4 36 ? 145.789 -10.041 39.908 1.00 63.34 ? 36 VAL J CG2 1 ATOM 37590 N N . LEU H 4 37 ? 145.779 -14.751 39.550 1.00 70.41 ? 37 LEU J N 1 ATOM 37591 C CA . LEU H 4 37 ? 145.485 -16.013 38.882 1.00 55.96 ? 37 LEU J CA 1 ATOM 37592 C C . LEU H 4 37 ? 144.098 -15.971 38.249 1.00 74.12 ? 37 LEU J C 1 ATOM 37593 O O . LEU H 4 37 ? 143.158 -15.422 38.825 1.00 68.66 ? 37 LEU J O 1 ATOM 37594 C CB . LEU H 4 37 ? 145.584 -17.176 39.871 1.00 45.47 ? 37 LEU J CB 1 ATOM 37595 C CG . LEU H 4 37 ? 145.326 -18.581 39.325 1.00 55.24 ? 37 LEU J CG 1 ATOM 37596 C CD1 . LEU H 4 37 ? 146.281 -18.902 38.185 1.00 46.41 ? 37 LEU J CD1 1 ATOM 37597 C CD2 . LEU H 4 37 ? 145.444 -19.612 40.438 1.00 40.70 ? 37 LEU J CD2 1 ATOM 37598 N N . SER H 4 38 ? 143.975 -16.551 37.060 1.00 79.89 ? 38 SER J N 1 ATOM 37599 C CA . SER H 4 38 ? 142.715 -16.532 36.327 1.00 90.82 ? 38 SER J CA 1 ATOM 37600 C C . SER H 4 38 ? 142.679 -17.649 35.290 1.00 93.55 ? 38 SER J C 1 ATOM 37601 O O . SER H 4 38 ? 143.538 -18.531 35.285 1.00 98.72 ? 38 SER J O 1 ATOM 37602 C CB . SER H 4 38 ? 142.517 -15.174 35.649 1.00 73.54 ? 38 SER J CB 1 ATOM 37603 O OG . SER H 4 38 ? 141.238 -15.077 35.048 1.00 61.70 ? 38 SER J OG 1 ATOM 37604 N N . ALA H 4 39 ? 141.679 -17.609 34.415 1.00 70.42 ? 39 ALA J N 1 ATOM 37605 C CA . ALA H 4 39 ? 141.545 -18.603 33.357 1.00 63.13 ? 39 ALA J CA 1 ATOM 37606 C C . ALA H 4 39 ? 142.323 -18.176 32.118 1.00 77.79 ? 39 ALA J C 1 ATOM 37607 O O . ALA H 4 39 ? 142.349 -16.997 31.765 1.00 70.74 ? 39 ALA J O 1 ATOM 37608 C CB . ALA H 4 39 ? 140.082 -18.821 33.018 1.00 93.78 ? 39 ALA J CB 1 ATOM 37609 N N . ALA H 4 40 ? 142.955 -19.142 31.462 1.00 90.86 ? 40 ALA J N 1 ATOM 37610 C CA . ALA H 4 40 ? 143.791 -18.859 30.301 1.00 98.36 ? 40 ALA J CA 1 ATOM 37611 C C . ALA H 4 40 ? 142.967 -18.516 29.066 1.00 80.77 ? 40 ALA J C 1 ATOM 37612 O O . ALA H 4 40 ? 143.390 -17.715 28.233 1.00 91.92 ? 40 ALA J O 1 ATOM 37613 C CB . ALA H 4 40 ? 144.714 -20.036 30.013 1.00 108.99 ? 40 ALA J CB 1 ATOM 37614 N N . HIS H 4 41 ? 141.789 -19.121 28.952 1.00 66.80 ? 41 HIS J N 1 ATOM 37615 C CA . HIS H 4 41 ? 140.958 -18.948 27.765 1.00 81.57 ? 41 HIS J CA 1 ATOM 37616 C C . HIS H 4 41 ? 140.397 -17.532 27.642 1.00 76.80 ? 41 HIS J C 1 ATOM 37617 O O . HIS H 4 41 ? 139.769 -17.191 26.639 1.00 70.10 ? 41 HIS J O 1 ATOM 37618 C CB . HIS H 4 41 ? 139.818 -19.972 27.745 1.00 68.69 ? 41 HIS J CB 1 ATOM 37619 C CG . HIS H 4 41 ? 138.711 -19.666 28.706 1.00 81.57 ? 41 HIS J CG 1 ATOM 37620 N ND1 . HIS H 4 41 ? 138.633 -20.235 29.959 1.00 84.19 ? 41 HIS J ND1 1 ATOM 37621 C CD2 . HIS H 4 41 ? 137.634 -18.852 28.595 1.00 102.13 ? 41 HIS J CD2 1 ATOM 37622 C CE1 . HIS H 4 41 ? 137.557 -19.785 30.579 1.00 101.54 ? 41 HIS J CE1 1 ATOM 37623 N NE2 . HIS H 4 41 ? 136.933 -18.944 29.773 1.00 94.94 ? 41 HIS J NE2 1 ATOM 37624 N N . CYS H 4 42 ? 140.627 -16.709 28.660 1.00 60.67 ? 42 CYS J N 1 ATOM 37625 C CA . CYS H 4 42 ? 140.122 -15.339 28.660 1.00 81.07 ? 42 CYS J CA 1 ATOM 37626 C C . CYS H 4 42 ? 140.856 -14.454 27.655 1.00 68.09 ? 42 CYS J C 1 ATOM 37627 O O . CYS H 4 42 ? 140.306 -13.466 27.168 1.00 78.01 ? 42 CYS J O 1 ATOM 37628 C CB . CYS H 4 42 ? 140.212 -14.732 30.063 1.00 100.90 ? 42 CYS J CB 1 ATOM 37629 S SG . CYS H 4 42 ? 139.127 -15.504 31.287 1.00 120.26 ? 42 CYS J SG 1 ATOM 37630 N N . LEU H 4 43 ? 142.097 -14.814 27.347 1.00 92.96 ? 43 LEU J N 1 ATOM 37631 C CA . LEU H 4 43 ? 142.913 -14.029 26.427 1.00 100.28 ? 43 LEU J CA 1 ATOM 37632 C C . LEU H 4 43 ? 142.843 -14.558 24.997 1.00 110.57 ? 43 LEU J C 1 ATOM 37633 O O . LEU H 4 43 ? 143.679 -14.218 24.160 1.00 131.87 ? 43 LEU J O 1 ATOM 37634 C CB . LEU H 4 43 ? 144.367 -13.982 26.904 1.00 111.46 ? 43 LEU J CB 1 ATOM 37635 C CG . LEU H 4 43 ? 144.738 -12.852 27.868 1.00 104.53 ? 43 LEU J CG 1 ATOM 37636 C CD1 . LEU H 4 43 ? 143.727 -12.728 29.000 1.00 92.15 ? 43 LEU J CD1 1 ATOM 37637 C CD2 . LEU H 4 43 ? 146.145 -13.057 28.413 1.00 96.90 ? 43 LEU J CD2 1 ATOM 37638 N N . GLU H 4 44 ? 141.843 -15.388 24.722 1.00 93.02 ? 44 GLU J N 1 ATOM 37639 C CA . GLU H 4 44 ? 141.653 -15.928 23.382 1.00 128.58 ? 44 GLU J CA 1 ATOM 37640 C C . GLU H 4 44 ? 140.926 -14.928 22.492 1.00 136.38 ? 44 GLU J C 1 ATOM 37641 O O . GLU H 4 44 ? 141.125 -14.902 21.278 1.00 132.87 ? 44 GLU J O 1 ATOM 37642 C CB . GLU H 4 44 ? 140.881 -17.248 23.435 1.00 128.58 ? 44 GLU J CB 1 ATOM 37643 C CG . GLU H 4 44 ? 141.614 -18.365 24.159 1.00 140.33 ? 44 GLU J CG 1 ATOM 37644 C CD . GLU H 4 44 ? 140.840 -19.669 24.150 1.00 148.39 ? 44 GLU J CD 1 ATOM 37645 O OE1 . GLU H 4 44 ? 139.739 -19.703 23.562 1.00 126.08 ? 44 GLU J OE1 1 ATOM 37646 O OE2 . GLU H 4 44 ? 141.334 -20.659 24.731 1.00 164.79 ? 44 GLU J OE2 1 ATOM 37647 N N . ASP H 4 45 ? 140.082 -14.105 23.106 1.00 143.30 ? 45 ASP J N 1 ATOM 37648 C CA . ASP H 4 45 ? 139.328 -13.095 22.374 1.00 156.67 ? 45 ASP J CA 1 ATOM 37649 C C . ASP H 4 45 ? 139.939 -11.711 22.564 1.00 149.03 ? 45 ASP J C 1 ATOM 37650 O O . ASP H 4 45 ? 139.416 -10.717 22.060 1.00 131.41 ? 45 ASP J O 1 ATOM 37651 C CB . ASP H 4 45 ? 137.865 -13.091 22.823 1.00 177.40 ? 45 ASP J CB 1 ATOM 37652 C CG . ASP H 4 45 ? 137.170 -14.413 22.559 1.00 197.30 ? 45 ASP J CG 1 ATOM 37653 O OD1 . ASP H 4 45 ? 137.752 -15.261 21.850 1.00 201.34 ? 45 ASP J OD1 1 ATOM 37654 O OD2 . ASP H 4 45 ? 136.042 -14.604 23.060 1.00 203.46 ? 45 ASP J OD2 1 ATOM 37655 N N . ALA H 4 46 ? 141.049 -11.655 23.293 1.00 153.89 ? 46 ALA J N 1 ATOM 37656 C CA . ALA H 4 46 ? 141.732 -10.394 23.559 1.00 130.69 ? 46 ALA J CA 1 ATOM 37657 C C . ALA H 4 46 ? 142.537 -9.934 22.349 1.00 112.63 ? 46 ALA J C 1 ATOM 37658 O O . ALA H 4 46 ? 141.991 -9.333 21.425 1.00 107.12 ? 46 ALA J O 1 ATOM 37659 C CB . ALA H 4 46 ? 142.632 -10.524 24.779 1.00 122.00 ? 46 ALA J CB 1 ATOM 37660 N N . ALA H 4 47 ? 143.835 -10.222 22.364 1.00 125.82 ? 47 ALA J N 1 ATOM 37661 C CA . ALA H 4 47 ? 144.734 -9.840 21.278 1.00 131.90 ? 47 ALA J CA 1 ATOM 37662 C C . ALA H 4 47 ? 144.802 -8.325 21.104 1.00 149.07 ? 47 ALA J C 1 ATOM 37663 O O . ALA H 4 47 ? 145.680 -7.665 21.661 1.00 101.35 ? 47 ALA J O 1 ATOM 37664 C CB . ALA H 4 47 ? 144.316 -10.513 19.975 1.00 106.20 ? 47 ALA J CB 1 ATOM 37665 N N . ASP H 4 48 ? 143.874 -7.781 20.325 1.00 179.90 ? 48 ASP J N 1 ATOM 37666 C CA . ASP H 4 48 ? 143.808 -6.343 20.098 1.00 202.47 ? 48 ASP J CA 1 ATOM 37667 C C . ASP H 4 48 ? 142.993 -5.666 21.196 1.00 195.24 ? 48 ASP J C 1 ATOM 37668 O O . ASP H 4 48 ? 141.838 -5.296 20.985 1.00 200.24 ? 48 ASP J O 1 ATOM 37669 C CB . ASP H 4 48 ? 143.195 -6.048 18.727 1.00 231.44 ? 48 ASP J CB 1 ATOM 37670 C CG . ASP H 4 48 ? 143.209 -4.570 18.386 1.00 247.08 ? 48 ASP J CG 1 ATOM 37671 O OD1 . ASP H 4 48 ? 143.865 -3.795 19.114 1.00 248.98 ? 48 ASP J OD1 1 ATOM 37672 O OD2 . ASP H 4 48 ? 142.565 -4.183 17.388 1.00 251.94 ? 48 ASP J OD2 1 ATOM 37673 N N . GLY H 4 49 ? 143.599 -5.509 22.368 1.00 135.19 ? 49 GLY J N 1 ATOM 37674 C CA . GLY H 4 49 ? 142.924 -4.894 23.496 1.00 119.33 ? 49 GLY J CA 1 ATOM 37675 C C . GLY H 4 49 ? 143.865 -4.537 24.629 1.00 109.10 ? 49 GLY J C 1 ATOM 37676 O O . GLY H 4 49 ? 145.032 -4.927 24.625 1.00 102.04 ? 49 GLY J O 1 ATOM 37677 N N . LYS H 4 50 ? 143.351 -3.795 25.604 1.00 124.41 ? 50 LYS J N 1 ATOM 37678 C CA . LYS H 4 50 ? 144.151 -3.356 26.742 1.00 116.86 ? 50 LYS J CA 1 ATOM 37679 C C . LYS H 4 50 ? 143.695 -4.039 28.029 1.00 101.33 ? 50 LYS J C 1 ATOM 37680 O O . LYS H 4 50 ? 142.753 -3.591 28.683 1.00 80.80 ? 50 LYS J O 1 ATOM 37681 C CB . LYS H 4 50 ? 144.071 -1.834 26.890 1.00 98.77 ? 50 LYS J CB 1 ATOM 37682 C CG . LYS H 4 50 ? 144.983 -1.260 27.960 1.00 92.64 ? 50 LYS J CG 1 ATOM 37683 C CD . LYS H 4 50 ? 144.911 0.258 27.985 1.00 114.89 ? 50 LYS J CD 1 ATOM 37684 C CE . LYS H 4 50 ? 145.876 0.840 29.004 1.00 129.56 ? 50 LYS J CE 1 ATOM 37685 N NZ . LYS H 4 50 ? 147.289 0.473 28.707 1.00 129.83 ? 50 LYS J NZ 1 ATOM 37686 N N . VAL H 4 51 ? 144.374 -5.124 28.388 1.00 106.55 ? 51 VAL J N 1 ATOM 37687 C CA . VAL H 4 51 ? 144.010 -5.911 29.561 1.00 96.92 ? 51 VAL J CA 1 ATOM 37688 C C . VAL H 4 51 ? 144.424 -5.231 30.864 1.00 104.95 ? 51 VAL J C 1 ATOM 37689 O O . VAL H 4 51 ? 145.541 -4.728 30.987 1.00 104.30 ? 51 VAL J O 1 ATOM 37690 C CB . VAL H 4 51 ? 144.639 -7.315 29.511 1.00 81.22 ? 51 VAL J CB 1 ATOM 37691 C CG1 . VAL H 4 51 ? 144.139 -8.159 30.675 1.00 86.67 ? 51 VAL J CG1 1 ATOM 37692 C CG2 . VAL H 4 51 ? 144.323 -7.987 28.184 1.00 83.62 ? 51 VAL J CG2 1 ATOM 37693 N N . GLN H 4 52 ? 143.515 -5.226 31.834 1.00 111.83 ? 52 GLN J N 1 ATOM 37694 C CA . GLN H 4 52 ? 143.771 -4.620 33.136 1.00 86.25 ? 52 GLN J CA 1 ATOM 37695 C C . GLN H 4 52 ? 143.181 -5.474 34.254 1.00 85.29 ? 52 GLN J C 1 ATOM 37696 O O . GLN H 4 52 ? 142.533 -6.489 33.996 1.00 105.73 ? 52 GLN J O 1 ATOM 37697 C CB . GLN H 4 52 ? 143.184 -3.208 33.193 1.00 93.49 ? 52 GLN J CB 1 ATOM 37698 C CG . GLN H 4 52 ? 143.825 -2.222 32.230 1.00 91.08 ? 52 GLN J CG 1 ATOM 37699 C CD . GLN H 4 52 ? 143.062 -0.914 32.142 1.00 103.11 ? 52 GLN J CD 1 ATOM 37700 O OE1 . GLN H 4 52 ? 141.840 -0.904 31.988 1.00 115.62 ? 52 GLN J OE1 1 ATOM 37701 N NE2 . GLN H 4 52 ? 143.782 0.198 32.232 1.00 101.94 ? 52 GLN J NE2 1 ATOM 37702 N N . VAL H 4 53 ? 143.407 -5.056 35.496 1.00 65.67 ? 53 VAL J N 1 ATOM 37703 C CA . VAL H 4 53 ? 142.888 -5.773 36.657 1.00 80.32 ? 53 VAL J CA 1 ATOM 37704 C C . VAL H 4 53 ? 142.357 -4.815 37.718 1.00 97.97 ? 53 VAL J C 1 ATOM 37705 O O . VAL H 4 53 ? 143.086 -3.959 38.217 1.00 112.46 ? 53 VAL J O 1 ATOM 37706 C CB . VAL H 4 53 ? 143.962 -6.671 37.298 1.00 82.32 ? 53 VAL J CB 1 ATOM 37707 C CG1 . VAL H 4 53 ? 143.462 -7.231 38.620 1.00 80.83 ? 53 VAL J CG1 1 ATOM 37708 C CG2 . VAL H 4 53 ? 144.355 -7.793 36.350 1.00 83.93 ? 53 VAL J CG2 1 ATOM 37709 N N . LEU H 4 54 ? 141.083 -4.969 38.062 1.00 87.10 ? 54 LEU J N 1 ATOM 37710 C CA . LEU H 4 54 ? 140.452 -4.114 39.059 1.00 83.65 ? 54 LEU J CA 1 ATOM 37711 C C . LEU H 4 54 ? 140.384 -4.803 40.419 1.00 84.33 ? 54 LEU J C 1 ATOM 37712 O O . LEU H 4 54 ? 139.652 -5.776 40.599 1.00 65.80 ? 54 LEU J O 1 ATOM 37713 C CB . LEU H 4 54 ? 139.050 -3.705 38.601 1.00 63.33 ? 54 LEU J CB 1 ATOM 37714 C CG . LEU H 4 54 ? 138.282 -2.758 39.526 1.00 72.46 ? 54 LEU J CG 1 ATOM 37715 C CD1 . LEU H 4 54 ? 139.054 -1.465 39.737 1.00 77.07 ? 54 LEU J CD1 1 ATOM 37716 C CD2 . LEU H 4 54 ? 136.896 -2.474 38.969 1.00 84.23 ? 54 LEU J CD2 1 ATOM 37717 N N . LEU H 4 55 ? 141.151 -4.290 41.374 1.00 74.83 ? 55 LEU J N 1 ATOM 37718 C CA . LEU H 4 55 ? 141.183 -4.859 42.716 1.00 82.14 ? 55 LEU J CA 1 ATOM 37719 C C . LEU H 4 55 ? 140.415 -4.002 43.717 1.00 96.20 ? 55 LEU J C 1 ATOM 37720 O O . LEU H 4 55 ? 140.123 -2.833 43.456 1.00 47.30 ? 55 LEU J O 1 ATOM 37721 C CB . LEU H 4 55 ? 142.627 -5.040 43.186 1.00 73.95 ? 55 LEU J CB 1 ATOM 37722 C CG . LEU H 4 55 ? 143.435 -6.141 42.500 1.00 78.31 ? 55 LEU J CG 1 ATOM 37723 C CD1 . LEU H 4 55 ? 144.897 -6.069 42.910 1.00 80.83 ? 55 LEU J CD1 1 ATOM 37724 C CD2 . LEU H 4 55 ? 142.849 -7.506 42.824 1.00 83.62 ? 55 LEU J CD2 1 ATOM 37725 N N . GLY H 4 56 ? 140.096 -4.598 44.862 1.00 123.91 ? 56 GLY J N 1 ATOM 37726 C CA . GLY H 4 56 ? 139.403 -3.905 45.932 1.00 127.59 ? 56 GLY J CA 1 ATOM 37727 C C . GLY H 4 56 ? 138.119 -3.241 45.479 1.00 96.86 ? 56 GLY J C 1 ATOM 37728 O O . GLY H 4 56 ? 137.756 -2.171 45.968 1.00 57.10 ? 56 GLY J O 1 ATOM 37729 N N . ALA H 4 57 ? 137.427 -3.879 44.543 1.00 77.77 ? 57 ALA J N 1 ATOM 37730 C CA . ALA H 4 57 ? 136.197 -3.323 43.998 1.00 85.60 ? 57 ALA J CA 1 ATOM 37731 C C . ALA H 4 57 ? 134.993 -4.194 44.329 1.00 77.45 ? 57 ALA J C 1 ATOM 37732 O O . ALA H 4 57 ? 135.122 -5.403 44.521 1.00 68.87 ? 57 ALA J O 1 ATOM 37733 C CB . ALA H 4 57 ? 136.321 -3.143 42.495 1.00 110.18 ? 57 ALA J CB 1 ATOM 37734 N N . HIS H 4 58 ? 133.824 -3.567 44.398 1.00 82.14 ? 58 HIS J N 1 ATOM 37735 C CA . HIS H 4 58 ? 132.576 -4.288 44.599 1.00 87.35 ? 58 HIS J CA 1 ATOM 37736 C C . HIS H 4 58 ? 131.590 -3.924 43.497 1.00 95.29 ? 58 HIS J C 1 ATOM 37737 O O . HIS H 4 58 ? 130.996 -4.797 42.864 1.00 88.88 ? 58 HIS J O 1 ATOM 37738 C CB . HIS H 4 58 ? 131.978 -3.970 45.969 1.00 73.28 ? 58 HIS J CB 1 ATOM 37739 C CG . HIS H 4 58 ? 130.700 -4.698 46.250 1.00 103.30 ? 58 HIS J CG 1 ATOM 37740 N ND1 . HIS H 4 58 ? 130.671 -5.975 46.768 1.00 100.29 ? 58 HIS J ND1 1 ATOM 37741 C CD2 . HIS H 4 58 ? 129.409 -4.330 46.079 1.00 110.39 ? 58 HIS J CD2 1 ATOM 37742 C CE1 . HIS H 4 58 ? 129.415 -6.362 46.906 1.00 80.19 ? 58 HIS J CE1 1 ATOM 37743 N NE2 . HIS H 4 58 ? 128.629 -5.383 46.496 1.00 89.61 ? 58 HIS J NE2 1 ATOM 37744 N N . SER H 4 59 ? 131.421 -2.625 43.274 1.00 91.84 ? 59 SER J N 1 ATOM 37745 C CA . SER H 4 59 ? 130.582 -2.136 42.190 1.00 97.98 ? 59 SER J CA 1 ATOM 37746 C C . SER H 4 59 ? 131.456 -1.726 41.013 1.00 89.27 ? 59 SER J C 1 ATOM 37747 O O . SER H 4 59 ? 132.418 -0.975 41.175 1.00 101.76 ? 59 SER J O 1 ATOM 37748 C CB . SER H 4 59 ? 129.734 -0.951 42.656 1.00 99.55 ? 59 SER J CB 1 ATOM 37749 O OG . SER H 4 59 ? 128.918 -0.462 41.606 1.00 72.51 ? 59 SER J OG 1 ATOM 37750 N N . LEU H 4 60 ? 131.123 -2.224 39.827 1.00 62.08 ? 60 LEU J N 1 ATOM 37751 C CA . LEU H 4 60 ? 131.927 -1.958 38.641 1.00 68.12 ? 60 LEU J CA 1 ATOM 37752 C C . LEU H 4 60 ? 131.708 -0.545 38.106 1.00 87.15 ? 60 LEU J C 1 ATOM 37753 O O . LEU H 4 60 ? 132.519 -0.037 37.331 1.00 104.10 ? 60 LEU J O 1 ATOM 37754 C CB . LEU H 4 60 ? 131.632 -2.990 37.549 1.00 74.12 ? 60 LEU J CB 1 ATOM 37755 C CG . LEU H 4 60 ? 131.845 -4.461 37.917 1.00 70.19 ? 60 LEU J CG 1 ATOM 37756 C CD1 . LEU H 4 60 ? 131.552 -5.356 36.723 1.00 50.63 ? 60 LEU J CD1 1 ATOM 37757 C CD2 . LEU H 4 60 ? 133.258 -4.697 38.431 1.00 77.31 ? 60 LEU J CD2 1 ATOM 37758 N N . SER H 4 61 ? 130.615 0.086 38.525 1.00 102.07 ? 61 SER J N 1 ATOM 37759 C CA . SER H 4 61 ? 130.264 1.416 38.031 1.00 101.69 ? 61 SER J CA 1 ATOM 37760 C C . SER H 4 61 ? 130.399 2.495 39.103 1.00 98.49 ? 61 SER J C 1 ATOM 37761 O O . SER H 4 61 ? 131.135 3.466 38.926 1.00 111.01 ? 61 SER J O 1 ATOM 37762 C CB . SER H 4 61 ? 128.846 1.418 37.451 1.00 86.50 ? 61 SER J CB 1 ATOM 37763 O OG . SER H 4 61 ? 127.891 1.043 38.428 1.00 92.84 ? 61 SER J OG 1 ATOM 37764 N N . GLN H 4 62 ? 129.685 2.324 40.210 1.00 96.40 ? 62 GLN J N 1 ATOM 37765 C CA . GLN H 4 62 ? 129.710 3.300 41.295 1.00 111.80 ? 62 GLN J CA 1 ATOM 37766 C C . GLN H 4 62 ? 131.117 3.489 41.853 1.00 124.16 ? 62 GLN J C 1 ATOM 37767 O O . GLN H 4 62 ? 131.854 2.520 42.035 1.00 134.28 ? 62 GLN J O 1 ATOM 37768 C CB . GLN H 4 62 ? 128.752 2.888 42.413 1.00 121.71 ? 62 GLN J CB 1 ATOM 37769 C CG . GLN H 4 62 ? 127.289 2.871 42.003 1.00 132.50 ? 62 GLN J CG 1 ATOM 37770 C CD . GLN H 4 62 ? 126.371 2.477 43.142 1.00 150.60 ? 62 GLN J CD 1 ATOM 37771 O OE1 . GLN H 4 62 ? 126.825 2.187 44.249 1.00 157.46 ? 62 GLN J OE1 1 ATOM 37772 N NE2 . GLN H 4 62 ? 125.069 2.466 42.877 1.00 151.78 ? 62 GLN J NE2 1 ATOM 37773 N N . PRO H 4 63 ? 131.492 4.749 42.123 1.00 117.49 ? 63 PRO J N 1 ATOM 37774 C CA . PRO H 4 63 ? 132.808 5.101 42.667 1.00 109.00 ? 63 PRO J CA 1 ATOM 37775 C C . PRO H 4 63 ? 133.017 4.553 44.077 1.00 111.61 ? 63 PRO J C 1 ATOM 37776 O O . PRO H 4 63 ? 132.141 4.687 44.932 1.00 96.54 ? 63 PRO J O 1 ATOM 37777 C CB . PRO H 4 63 ? 132.776 6.634 42.701 1.00 103.98 ? 63 PRO J CB 1 ATOM 37778 C CG . PRO H 4 63 ? 131.705 7.025 41.735 1.00 92.89 ? 63 PRO J CG 1 ATOM 37779 C CD . PRO H 4 63 ? 130.679 5.942 41.834 1.00 110.90 ? 63 PRO J CD 1 ATOM 37780 N N . GLU H 4 64 ? 134.172 3.939 44.308 1.00 118.23 ? 64 GLU J N 1 ATOM 37781 C CA . GLU H 4 64 ? 134.520 3.423 45.627 1.00 118.70 ? 64 GLU J CA 1 ATOM 37782 C C . GLU H 4 64 ? 135.972 3.759 45.954 1.00 111.00 ? 64 GLU J C 1 ATOM 37783 O O . GLU H 4 64 ? 136.866 3.528 45.140 1.00 90.92 ? 64 GLU J O 1 ATOM 37784 C CB . GLU H 4 64 ? 134.291 1.912 45.695 1.00 132.86 ? 64 GLU J CB 1 ATOM 37785 C CG . GLU H 4 64 ? 132.842 1.492 45.497 1.00 140.32 ? 64 GLU J CG 1 ATOM 37786 C CD . GLU H 4 64 ? 132.675 -0.015 45.433 1.00 133.31 ? 64 GLU J CD 1 ATOM 37787 O OE1 . GLU H 4 64 ? 133.699 -0.729 45.434 1.00 153.66 ? 64 GLU J OE1 1 ATOM 37788 O OE2 . GLU H 4 64 ? 131.519 -0.485 45.379 1.00 95.78 ? 64 GLU J OE2 1 ATOM 37789 N N . PRO H 4 65 ? 136.205 4.310 47.154 1.00 109.99 ? 65 PRO J N 1 ATOM 37790 C CA . PRO H 4 65 ? 137.526 4.777 47.591 1.00 102.57 ? 65 PRO J CA 1 ATOM 37791 C C . PRO H 4 65 ? 138.586 3.682 47.533 1.00 95.58 ? 65 PRO J C 1 ATOM 37792 O O . PRO H 4 65 ? 139.771 3.982 47.380 1.00 103.62 ? 65 PRO J O 1 ATOM 37793 C CB . PRO H 4 65 ? 137.285 5.189 49.047 1.00 117.37 ? 65 PRO J CB 1 ATOM 37794 C CG . PRO H 4 65 ? 135.830 5.484 49.123 1.00 127.31 ? 65 PRO J CG 1 ATOM 37795 C CD . PRO H 4 65 ? 135.177 4.517 48.187 1.00 120.98 ? 65 PRO J CD 1 ATOM 37796 N N . SER H 4 66 ? 138.162 2.430 47.652 1.00 81.11 ? 66 SER J N 1 ATOM 37797 C CA . SER H 4 66 ? 139.094 1.309 47.688 1.00 80.12 ? 66 SER J CA 1 ATOM 37798 C C . SER H 4 66 ? 139.380 0.743 46.300 1.00 91.13 ? 66 SER J C 1 ATOM 37799 O O . SER H 4 66 ? 140.284 -0.073 46.130 1.00 81.26 ? 66 SER J O 1 ATOM 37800 C CB . SER H 4 66 ? 138.561 0.207 48.603 1.00 63.43 ? 66 SER J CB 1 ATOM 37801 O OG . SER H 4 66 ? 137.268 -0.204 48.196 1.00 76.34 ? 66 SER J OG 1 ATOM 37802 N N . LYS H 4 67 ? 138.607 1.177 45.310 1.00 112.42 ? 67 LYS J N 1 ATOM 37803 C CA . LYS H 4 67 ? 138.789 0.702 43.943 1.00 107.10 ? 67 LYS J CA 1 ATOM 37804 C C . LYS H 4 67 ? 140.058 1.265 43.314 1.00 99.45 ? 67 LYS J C 1 ATOM 37805 O O . LYS H 4 67 ? 140.419 2.419 43.545 1.00 106.81 ? 67 LYS J O 1 ATOM 37806 C CB . LYS H 4 67 ? 137.578 1.059 43.078 1.00 106.40 ? 67 LYS J CB 1 ATOM 37807 C CG . LYS H 4 67 ? 136.327 0.259 43.393 1.00 109.55 ? 67 LYS J CG 1 ATOM 37808 C CD . LYS H 4 67 ? 135.177 0.651 42.478 1.00 122.89 ? 67 LYS J CD 1 ATOM 37809 C CE . LYS H 4 67 ? 135.533 0.435 41.016 1.00 121.98 ? 67 LYS J CE 1 ATOM 37810 N NZ . LYS H 4 67 ? 134.437 0.873 40.106 1.00 120.16 ? 67 LYS J NZ 1 ATOM 37811 N N . ARG H 4 68 ? 140.730 0.440 42.520 1.00 82.66 ? 68 ARG J N 1 ATOM 37812 C CA . ARG H 4 68 ? 141.902 0.878 41.773 1.00 92.92 ? 68 ARG J CA 1 ATOM 37813 C C . ARG H 4 68 ? 142.152 -0.044 40.586 1.00 93.52 ? 68 ARG J C 1 ATOM 37814 O O . ARG H 4 68 ? 142.117 -1.269 40.718 1.00 61.82 ? 68 ARG J O 1 ATOM 37815 C CB . ARG H 4 68 ? 143.135 0.940 42.675 1.00 92.34 ? 68 ARG J CB 1 ATOM 37816 C CG . ARG H 4 68 ? 144.379 1.464 41.978 1.00 93.79 ? 68 ARG J CG 1 ATOM 37817 C CD . ARG H 4 68 ? 145.522 1.658 42.958 1.00 111.38 ? 68 ARG J CD 1 ATOM 37818 N NE . ARG H 4 68 ? 146.716 2.186 42.303 1.00 126.12 ? 68 ARG J NE 1 ATOM 37819 C CZ . ARG H 4 68 ? 147.810 2.578 42.948 1.00 138.13 ? 68 ARG J CZ 1 ATOM 37820 N NH1 . ARG H 4 68 ? 147.864 2.506 44.271 1.00 133.78 ? 68 ARG J NH1 1 ATOM 37821 N NH2 . ARG H 4 68 ? 148.849 3.046 42.270 1.00 149.38 ? 68 ARG J NH2 1 ATOM 37822 N N . LEU H 4 69 ? 142.401 0.554 39.425 1.00 92.01 ? 69 LEU J N 1 ATOM 37823 C CA . LEU H 4 69 ? 142.583 -0.204 38.193 1.00 83.49 ? 69 LEU J CA 1 ATOM 37824 C C . LEU H 4 69 ? 144.056 -0.313 37.811 1.00 87.56 ? 69 LEU J C 1 ATOM 37825 O O . LEU H 4 69 ? 144.656 0.650 37.334 1.00 106.81 ? 69 LEU J O 1 ATOM 37826 C CB . LEU H 4 69 ? 141.792 0.442 37.054 1.00 81.59 ? 69 LEU J CB 1 ATOM 37827 C CG . LEU H 4 69 ? 141.702 -0.347 35.748 1.00 80.35 ? 69 LEU J CG 1 ATOM 37828 C CD1 . LEU H 4 69 ? 141.047 -1.698 35.987 1.00 67.90 ? 69 LEU J CD1 1 ATOM 37829 C CD2 . LEU H 4 69 ? 140.934 0.444 34.702 1.00 91.18 ? 69 LEU J CD2 1 ATOM 37830 N N . TYR H 4 70 ? 144.630 -1.494 38.021 1.00 95.88 ? 70 TYR J N 1 ATOM 37831 C CA . TYR H 4 70 ? 146.032 -1.742 37.700 1.00 111.47 ? 70 TYR J CA 1 ATOM 37832 C C . TYR H 4 70 ? 146.212 -2.139 36.237 1.00 121.28 ? 70 TYR J C 1 ATOM 37833 O O . TYR H 4 70 ? 145.259 -2.540 35.569 1.00 108.64 ? 70 TYR J O 1 ATOM 37834 C CB . TYR H 4 70 ? 146.603 -2.833 38.610 1.00 102.82 ? 70 TYR J CB 1 ATOM 37835 C CG . TYR H 4 70 ? 146.712 -2.424 40.061 1.00 100.59 ? 70 TYR J CG 1 ATOM 37836 C CD1 . TYR H 4 70 ? 145.592 -2.393 40.880 1.00 106.66 ? 70 TYR J CD1 1 ATOM 37837 C CD2 . TYR H 4 70 ? 147.937 -2.075 40.613 1.00 106.33 ? 70 TYR J CD2 1 ATOM 37838 C CE1 . TYR H 4 70 ? 145.687 -2.019 42.207 1.00 106.53 ? 70 TYR J CE1 1 ATOM 37839 C CE2 . TYR H 4 70 ? 148.042 -1.701 41.940 1.00 109.50 ? 70 TYR J CE2 1 ATOM 37840 C CZ . TYR H 4 70 ? 146.915 -1.675 42.731 1.00 103.82 ? 70 TYR J CZ 1 ATOM 37841 O OH . TYR H 4 70 ? 147.014 -1.304 44.052 1.00 100.58 ? 70 TYR J OH 1 ATOM 37842 N N . ASP H 4 71 ? 147.443 -2.023 35.747 1.00 112.46 ? 71 ASP J N 1 ATOM 37843 C CA . ASP H 4 71 ? 147.761 -2.399 34.373 1.00 108.62 ? 71 ASP J CA 1 ATOM 37844 C C . ASP H 4 71 ? 148.541 -3.708 34.332 1.00 107.77 ? 71 ASP J C 1 ATOM 37845 O O . ASP H 4 71 ? 149.364 -3.977 35.205 1.00 116.44 ? 71 ASP J O 1 ATOM 37846 C CB . ASP H 4 71 ? 148.559 -1.290 33.682 1.00 118.96 ? 71 ASP J CB 1 ATOM 37847 C CG . ASP H 4 71 ? 147.753 -0.019 33.500 1.00 148.39 ? 71 ASP J CG 1 ATOM 37848 O OD1 . ASP H 4 71 ? 146.588 0.018 33.946 1.00 158.59 ? 71 ASP J OD1 1 ATOM 37849 O OD2 . ASP H 4 71 ? 148.285 0.944 32.908 1.00 160.86 ? 71 ASP J OD2 1 ATOM 37850 N N . VAL H 4 72 ? 148.277 -4.520 33.312 1.00 105.36 ? 72 VAL J N 1 ATOM 37851 C CA . VAL H 4 72 ? 148.955 -5.803 33.165 1.00 118.33 ? 72 VAL J CA 1 ATOM 37852 C C . VAL H 4 72 ? 150.384 -5.621 32.671 1.00 110.60 ? 72 VAL J C 1 ATOM 37853 O O . VAL H 4 72 ? 150.616 -5.101 31.579 1.00 120.05 ? 72 VAL J O 1 ATOM 37854 C CB . VAL H 4 72 ? 148.201 -6.742 32.204 1.00 147.06 ? 72 VAL J CB 1 ATOM 37855 C CG1 . VAL H 4 72 ? 149.008 -8.009 31.961 1.00 135.04 ? 72 VAL J CG1 1 ATOM 37856 C CG2 . VAL H 4 72 ? 146.827 -7.077 32.760 1.00 162.69 ? 72 VAL J CG2 1 ATOM 37857 N N . LEU H 4 73 ? 151.338 -6.056 33.486 1.00 109.94 ? 73 LEU J N 1 ATOM 37858 C CA . LEU H 4 73 ? 152.751 -5.929 33.159 1.00 115.92 ? 73 LEU J CA 1 ATOM 37859 C C . LEU H 4 73 ? 153.231 -7.136 32.361 1.00 109.43 ? 73 LEU J C 1 ATOM 37860 O O . LEU H 4 73 ? 154.171 -7.039 31.572 1.00 94.29 ? 73 LEU J O 1 ATOM 37861 C CB . LEU H 4 73 ? 153.576 -5.782 34.438 1.00 109.33 ? 73 LEU J CB 1 ATOM 37862 C CG . LEU H 4 73 ? 155.030 -5.347 34.268 1.00 98.13 ? 73 LEU J CG 1 ATOM 37863 C CD1 . LEU H 4 73 ? 155.100 -3.999 33.568 1.00 93.87 ? 73 LEU J CD1 1 ATOM 37864 C CD2 . LEU H 4 73 ? 155.727 -5.291 35.618 1.00 99.37 ? 73 LEU J CD2 1 ATOM 37865 N N . ARG H 4 74 ? 152.575 -8.273 32.570 1.00 113.85 ? 74 ARG J N 1 ATOM 37866 C CA . ARG H 4 74 ? 152.920 -9.501 31.865 1.00 103.97 ? 74 ARG J CA 1 ATOM 37867 C C . ARG H 4 74 ? 151.831 -10.555 32.042 1.00 112.00 ? 74 ARG J C 1 ATOM 37868 O O . ARG H 4 74 ? 151.333 -10.767 33.148 1.00 94.21 ? 74 ARG J O 1 ATOM 37869 C CB . ARG H 4 74 ? 154.256 -10.050 32.369 1.00 95.39 ? 74 ARG J CB 1 ATOM 37870 C CG . ARG H 4 74 ? 154.787 -11.221 31.561 1.00 116.80 ? 74 ARG J CG 1 ATOM 37871 C CD . ARG H 4 74 ? 155.672 -12.119 32.409 1.00 121.64 ? 74 ARG J CD 1 ATOM 37872 N NE . ARG H 4 74 ? 156.760 -11.385 33.047 1.00 130.96 ? 74 ARG J NE 1 ATOM 37873 C CZ . ARG H 4 74 ? 157.586 -11.910 33.945 1.00 145.66 ? 74 ARG J CZ 1 ATOM 37874 N NH1 . ARG H 4 74 ? 157.448 -13.177 34.314 1.00 108.77 ? 74 ARG J NH1 1 ATOM 37875 N NH2 . ARG H 4 74 ? 158.550 -11.170 34.476 1.00 170.81 ? 74 ARG J NH2 1 ATOM 37876 N N . ALA H 4 75 ? 151.466 -11.215 30.948 1.00 123.77 ? 75 ALA J N 1 ATOM 37877 C CA . ALA H 4 75 ? 150.461 -12.271 30.990 1.00 100.79 ? 75 ALA J CA 1 ATOM 37878 C C . ALA H 4 75 ? 151.090 -13.624 30.674 1.00 90.84 ? 75 ALA J C 1 ATOM 37879 O O . ALA H 4 75 ? 151.593 -13.841 29.571 1.00 98.50 ? 75 ALA J O 1 ATOM 37880 C CB . ALA H 4 75 ? 149.333 -11.967 30.019 1.00 87.72 ? 75 ALA J CB 1 ATOM 37881 N N . VAL H 4 76 ? 151.058 -14.531 31.645 1.00 78.71 ? 76 VAL J N 1 ATOM 37882 C CA . VAL H 4 76 ? 151.683 -15.839 31.487 1.00 77.05 ? 76 VAL J CA 1 ATOM 37883 C C . VAL H 4 76 ? 150.667 -16.975 31.524 1.00 90.25 ? 76 VAL J C 1 ATOM 37884 O O . VAL H 4 76 ? 150.338 -17.487 32.595 1.00 81.94 ? 76 VAL J O 1 ATOM 37885 C CB . VAL H 4 76 ? 152.741 -16.091 32.574 1.00 81.87 ? 76 VAL J CB 1 ATOM 37886 C CG1 . VAL H 4 76 ? 153.409 -17.439 32.357 1.00 87.29 ? 76 VAL J CG1 1 ATOM 37887 C CG2 . VAL H 4 76 ? 153.771 -14.976 32.576 1.00 105.05 ? 76 VAL J CG2 1 ATOM 37888 N N . PRO H 4 77 ? 150.160 -17.367 30.348 1.00 78.42 ? 77 PRO J N 1 ATOM 37889 C CA . PRO H 4 77 ? 149.258 -18.515 30.222 1.00 61.08 ? 77 PRO J CA 1 ATOM 37890 C C . PRO H 4 77 ? 150.039 -19.822 30.295 1.00 70.19 ? 77 PRO J C 1 ATOM 37891 O O . PRO H 4 77 ? 151.102 -19.928 29.684 1.00 65.05 ? 77 PRO J O 1 ATOM 37892 C CB . PRO H 4 77 ? 148.666 -18.344 28.816 1.00 47.04 ? 77 PRO J CB 1 ATOM 37893 C CG . PRO H 4 77 ? 149.006 -16.939 28.401 1.00 70.79 ? 77 PRO J CG 1 ATOM 37894 C CD . PRO H 4 77 ? 150.296 -16.638 29.079 1.00 66.12 ? 77 PRO J CD 1 ATOM 37895 N N . HIS H 4 78 ? 149.519 -20.796 31.036 1.00 74.69 ? 78 HIS J N 1 ATOM 37896 C CA . HIS H 4 78 ? 150.171 -22.096 31.155 1.00 56.09 ? 78 HIS J CA 1 ATOM 37897 C C . HIS H 4 78 ? 150.523 -22.636 29.774 1.00 78.30 ? 78 HIS J C 1 ATOM 37898 O O . HIS H 4 78 ? 149.699 -22.600 28.861 1.00 73.01 ? 78 HIS J O 1 ATOM 37899 C CB . HIS H 4 78 ? 149.269 -23.083 31.898 1.00 44.28 ? 78 HIS J CB 1 ATOM 37900 C CG . HIS H 4 78 ? 149.929 -24.391 32.208 1.00 67.98 ? 78 HIS J CG 1 ATOM 37901 N ND1 . HIS H 4 78 ? 150.000 -25.423 31.297 1.00 83.35 ? 78 HIS J ND1 1 ATOM 37902 C CD2 . HIS H 4 78 ? 150.546 -24.835 33.329 1.00 77.93 ? 78 HIS J CD2 1 ATOM 37903 C CE1 . HIS H 4 78 ? 150.633 -26.446 31.843 1.00 98.71 ? 78 HIS J CE1 1 ATOM 37904 N NE2 . HIS H 4 78 ? 150.974 -26.116 33.075 1.00 96.38 ? 78 HIS J NE2 1 ATOM 37905 N N . PRO H 4 79 ? 151.757 -23.136 29.618 1.00 94.09 ? 79 PRO J N 1 ATOM 37906 C CA . PRO H 4 79 ? 152.292 -23.594 28.330 1.00 110.47 ? 79 PRO J CA 1 ATOM 37907 C C . PRO H 4 79 ? 151.406 -24.625 27.635 1.00 102.13 ? 79 PRO J C 1 ATOM 37908 O O . PRO H 4 79 ? 151.318 -24.623 26.406 1.00 94.18 ? 79 PRO J O 1 ATOM 37909 C CB . PRO H 4 79 ? 153.630 -24.229 28.717 1.00 118.74 ? 79 PRO J CB 1 ATOM 37910 C CG . PRO H 4 79 ? 154.021 -23.541 29.976 1.00 102.73 ? 79 PRO J CG 1 ATOM 37911 C CD . PRO H 4 79 ? 152.738 -23.281 30.707 1.00 77.34 ? 79 PRO J CD 1 ATOM 37912 N N . ASP H 4 80 ? 150.760 -25.490 28.410 1.00 90.73 ? 80 ASP J N 1 ATOM 37913 C CA . ASP H 4 80 ? 149.965 -26.575 27.844 1.00 105.38 ? 80 ASP J CA 1 ATOM 37914 C C . ASP H 4 80 ? 148.474 -26.246 27.780 1.00 89.17 ? 80 ASP J C 1 ATOM 37915 O O . ASP H 4 80 ? 147.631 -27.117 27.992 1.00 94.18 ? 80 ASP J O 1 ATOM 37916 C CB . ASP H 4 80 ? 150.182 -27.864 28.640 1.00 109.17 ? 80 ASP J CB 1 ATOM 37917 C CG . ASP H 4 80 ? 151.628 -28.321 28.628 1.00 119.08 ? 80 ASP J CG 1 ATOM 37918 O OD1 . ASP H 4 80 ? 152.432 -27.732 27.876 1.00 120.21 ? 80 ASP J OD1 1 ATOM 37919 O OD2 . ASP H 4 80 ? 151.960 -29.269 29.369 1.00 132.41 ? 80 ASP J OD2 1 ATOM 37920 N N . SER H 4 81 ? 148.151 -24.992 27.481 1.00 65.74 ? 81 SER J N 1 ATOM 37921 C CA . SER H 4 81 ? 146.757 -24.569 27.403 1.00 75.28 ? 81 SER J CA 1 ATOM 37922 C C . SER H 4 81 ? 146.301 -24.367 25.960 1.00 91.03 ? 81 SER J C 1 ATOM 37923 O O . SER H 4 81 ? 146.778 -23.470 25.263 1.00 66.61 ? 81 SER J O 1 ATOM 37924 C CB . SER H 4 81 ? 146.529 -23.290 28.216 1.00 78.95 ? 81 SER J CB 1 ATOM 37925 O OG . SER H 4 81 ? 147.278 -22.206 27.695 1.00 87.05 ? 81 SER J OG 1 ATOM 37926 N N . GLN H 4 82 ? 145.374 -25.209 25.518 1.00 99.55 ? 82 GLN J N 1 ATOM 37927 C CA . GLN H 4 82 ? 144.817 -25.100 24.176 1.00 84.53 ? 82 GLN J CA 1 ATOM 37928 C C . GLN H 4 82 ? 143.389 -24.575 24.216 1.00 108.05 ? 82 GLN J C 1 ATOM 37929 O O . GLN H 4 82 ? 142.654 -24.833 25.168 1.00 149.57 ? 82 GLN J O 1 ATOM 37930 C CB . GLN H 4 82 ? 144.840 -26.457 23.472 1.00 91.81 ? 82 GLN J CB 1 ATOM 37931 C CG . GLN H 4 82 ? 146.227 -26.970 23.144 1.00 109.82 ? 82 GLN J CG 1 ATOM 37932 C CD . GLN H 4 82 ? 146.191 -28.251 22.338 1.00 111.40 ? 82 GLN J CD 1 ATOM 37933 O OE1 . GLN H 4 82 ? 145.258 -29.046 22.454 1.00 98.16 ? 82 GLN J OE1 1 ATOM 37934 N NE2 . GLN H 4 82 ? 147.210 -28.460 21.513 1.00 116.97 ? 82 GLN J NE2 1 ATOM 37935 N N . PRO H 4 83 ? 142.994 -23.828 23.176 1.00 89.70 ? 83 PRO J N 1 ATOM 37936 C CA . PRO H 4 83 ? 141.617 -23.345 23.032 1.00 89.34 ? 83 PRO J CA 1 ATOM 37937 C C . PRO H 4 83 ? 140.649 -24.497 22.783 1.00 91.53 ? 83 PRO J C 1 ATOM 37938 O O . PRO H 4 83 ? 139.440 -24.329 22.938 1.00 68.97 ? 83 PRO J O 1 ATOM 37939 C CB . PRO H 4 83 ? 141.688 -22.450 21.788 1.00 67.47 ? 83 PRO J CB 1 ATOM 37940 C CG . PRO H 4 83 ? 143.134 -22.102 21.639 1.00 73.70 ? 83 PRO J CG 1 ATOM 37941 C CD . PRO H 4 83 ? 143.877 -23.303 22.123 1.00 75.90 ? 83 PRO J CD 1 ATOM 37942 N N . ASP H 4 84 ? 141.183 -25.654 22.404 1.00 107.75 ? 84 ASP J N 1 ATOM 37943 C CA . ASP H 4 84 ? 140.360 -26.807 22.053 1.00 102.98 ? 84 ASP J CA 1 ATOM 37944 C C . ASP H 4 84 ? 139.833 -27.547 23.279 1.00 93.96 ? 84 ASP J C 1 ATOM 37945 O O . ASP H 4 84 ? 138.739 -28.111 23.248 1.00 101.71 ? 84 ASP J O 1 ATOM 37946 C CB . ASP H 4 84 ? 141.144 -27.770 21.159 1.00 117.99 ? 84 ASP J CB 1 ATOM 37947 C CG . ASP H 4 84 ? 141.552 -27.141 19.841 1.00 151.08 ? 84 ASP J CG 1 ATOM 37948 O OD1 . ASP H 4 84 ? 141.178 -25.975 19.595 1.00 173.62 ? 84 ASP J OD1 1 ATOM 37949 O OD2 . ASP H 4 84 ? 142.248 -27.813 19.051 1.00 148.42 ? 84 ASP J OD2 1 ATOM 37950 N N . THR H 4 85 ? 140.615 -27.546 24.354 1.00 100.68 ? 85 THR J N 1 ATOM 37951 C CA . THR H 4 85 ? 140.237 -28.257 25.571 1.00 98.62 ? 85 THR J CA 1 ATOM 37952 C C . THR H 4 85 ? 140.265 -27.353 26.799 1.00 79.21 ? 85 THR J C 1 ATOM 37953 O O . THR H 4 85 ? 140.657 -26.189 26.719 1.00 67.47 ? 85 THR J O 1 ATOM 37954 C CB . THR H 4 85 ? 141.154 -29.466 25.826 1.00 98.61 ? 85 THR J CB 1 ATOM 37955 O OG1 . THR H 4 85 ? 142.505 -29.017 25.985 1.00 102.94 ? 85 THR J OG1 1 ATOM 37956 C CG2 . THR H 4 85 ? 141.080 -30.443 24.663 1.00 108.49 ? 85 THR J CG2 1 ATOM 37957 N N . ILE H 4 86 ? 139.845 -27.902 27.934 1.00 65.40 ? 86 ILE J N 1 ATOM 37958 C CA . ILE H 4 86 ? 139.821 -27.160 29.188 1.00 73.29 ? 86 ILE J CA 1 ATOM 37959 C C . ILE H 4 86 ? 141.038 -27.502 30.038 1.00 109.02 ? 86 ILE J C 1 ATOM 37960 O O . ILE H 4 86 ? 141.308 -26.850 31.046 1.00 127.56 ? 86 ILE J O 1 ATOM 37961 C CB . ILE H 4 86 ? 138.554 -27.472 29.999 1.00 48.36 ? 86 ILE J CB 1 ATOM 37962 C CG1 . ILE H 4 86 ? 138.479 -28.970 30.303 1.00 41.78 ? 86 ILE J CG1 1 ATOM 37963 C CG2 . ILE H 4 86 ? 137.315 -27.013 29.249 1.00 63.07 ? 86 ILE J CG2 1 ATOM 37964 C CD1 . ILE H 4 86 ? 137.276 -29.368 31.125 1.00 69.59 ? 86 ILE J CD1 1 ATOM 37965 N N . ASP H 4 87 ? 141.766 -28.533 29.624 1.00 95.55 ? 87 ASP J N 1 ATOM 37966 C CA . ASP H 4 87 ? 142.942 -28.985 30.354 1.00 86.24 ? 87 ASP J CA 1 ATOM 37967 C C . ASP H 4 87 ? 143.956 -27.859 30.517 1.00 93.45 ? 87 ASP J C 1 ATOM 37968 O O . ASP H 4 87 ? 144.226 -27.114 29.575 1.00 117.04 ? 87 ASP J O 1 ATOM 37969 C CB . ASP H 4 87 ? 143.590 -30.171 29.637 1.00 103.91 ? 87 ASP J CB 1 ATOM 37970 C CG . ASP H 4 87 ? 142.640 -31.340 29.473 1.00 120.53 ? 87 ASP J CG 1 ATOM 37971 O OD1 . ASP H 4 87 ? 141.578 -31.343 30.129 1.00 146.23 ? 87 ASP J OD1 1 ATOM 37972 O OD2 . ASP H 4 87 ? 142.957 -32.258 28.687 1.00 106.33 ? 87 ASP J OD2 1 ATOM 37973 N N . HIS H 4 88 ? 144.508 -27.742 31.721 1.00 90.63 ? 88 HIS J N 1 ATOM 37974 C CA . HIS H 4 88 ? 145.542 -26.752 32.010 1.00 85.62 ? 88 HIS J CA 1 ATOM 37975 C C . HIS H 4 88 ? 145.095 -25.338 31.646 1.00 80.13 ? 88 HIS J C 1 ATOM 37976 O O . HIS H 4 88 ? 145.802 -24.618 30.940 1.00 62.00 ? 88 HIS J O 1 ATOM 37977 C CB . HIS H 4 88 ? 146.834 -27.100 31.266 1.00 32.01 ? 88 HIS J CB 1 ATOM 37978 C CG . HIS H 4 88 ? 147.055 -28.570 31.095 1.00 41.91 ? 88 HIS J CG 1 ATOM 37979 N ND1 . HIS H 4 88 ? 147.503 -29.381 32.115 1.00 84.06 ? 88 HIS J ND1 1 ATOM 37980 C CD2 . HIS H 4 88 ? 146.893 -29.376 30.018 1.00 53.45 ? 88 HIS J CD2 1 ATOM 37981 C CE1 . HIS H 4 88 ? 147.605 -30.622 31.676 1.00 103.03 ? 88 HIS J CE1 1 ATOM 37982 N NE2 . HIS H 4 88 ? 147.241 -30.646 30.406 1.00 76.90 ? 88 HIS J NE2 1 ATOM 37983 N N . ASP H 4 89 ? 143.925 -24.941 32.136 1.00 65.85 ? 89 ASP J N 1 ATOM 37984 C CA . ASP H 4 89 ? 143.368 -23.634 31.808 1.00 72.47 ? 89 ASP J CA 1 ATOM 37985 C C . ASP H 4 89 ? 143.659 -22.605 32.896 1.00 68.83 ? 89 ASP J C 1 ATOM 37986 O O . ASP H 4 89 ? 142.740 -22.061 33.507 1.00 87.86 ? 89 ASP J O 1 ATOM 37987 C CB . ASP H 4 89 ? 141.860 -23.742 31.572 1.00 90.25 ? 89 ASP J CB 1 ATOM 37988 C CG . ASP H 4 89 ? 141.278 -22.496 30.935 1.00 93.54 ? 89 ASP J CG 1 ATOM 37989 O OD1 . ASP H 4 89 ? 142.038 -21.534 30.696 1.00 62.54 ? 89 ASP J OD1 1 ATOM 37990 O OD2 . ASP H 4 89 ? 140.059 -22.480 30.667 1.00 119.41 ? 89 ASP J OD2 1 ATOM 37991 N N . LEU H 4 90 ? 144.939 -22.340 33.132 1.00 47.29 ? 90 LEU J N 1 ATOM 37992 C CA . LEU H 4 90 ? 145.340 -21.355 34.132 1.00 48.97 ? 90 LEU J CA 1 ATOM 37993 C C . LEU H 4 90 ? 146.064 -20.172 33.503 1.00 60.61 ? 90 LEU J C 1 ATOM 37994 O O . LEU H 4 90 ? 146.688 -20.300 32.450 1.00 79.53 ? 90 LEU J O 1 ATOM 37995 C CB . LEU H 4 90 ? 146.219 -21.997 35.206 1.00 46.48 ? 90 LEU J CB 1 ATOM 37996 C CG . LEU H 4 90 ? 145.501 -22.903 36.206 1.00 47.83 ? 90 LEU J CG 1 ATOM 37997 C CD1 . LEU H 4 90 ? 146.498 -23.566 37.143 1.00 39.17 ? 90 LEU J CD1 1 ATOM 37998 C CD2 . LEU H 4 90 ? 144.471 -22.107 36.988 1.00 32.36 ? 90 LEU J CD2 1 ATOM 37999 N N . LEU H 4 91 ? 145.979 -19.022 34.162 1.00 63.04 ? 91 LEU J N 1 ATOM 38000 C CA . LEU H 4 91 ? 146.607 -17.800 33.674 1.00 69.10 ? 91 LEU J CA 1 ATOM 38001 C C . LEU H 4 91 ? 147.100 -16.940 34.833 1.00 92.64 ? 91 LEU J C 1 ATOM 38002 O O . LEU H 4 91 ? 146.349 -16.649 35.763 1.00 95.81 ? 91 LEU J O 1 ATOM 38003 C CB . LEU H 4 91 ? 145.621 -17.001 32.821 1.00 53.72 ? 91 LEU J CB 1 ATOM 38004 C CG . LEU H 4 91 ? 146.082 -15.615 32.369 1.00 69.23 ? 91 LEU J CG 1 ATOM 38005 C CD1 . LEU H 4 91 ? 147.282 -15.724 31.441 1.00 87.55 ? 91 LEU J CD1 1 ATOM 38006 C CD2 . LEU H 4 91 ? 144.942 -14.872 31.692 1.00 47.45 ? 91 LEU J CD2 1 ATOM 38007 N N . LEU H 4 92 ? 148.365 -16.537 34.773 1.00 78.06 ? 92 LEU J N 1 ATOM 38008 C CA . LEU H 4 92 ? 148.939 -15.674 35.799 1.00 76.27 ? 92 LEU J CA 1 ATOM 38009 C C . LEU H 4 92 ? 149.228 -14.280 35.256 1.00 87.48 ? 92 LEU J C 1 ATOM 38010 O O . LEU H 4 92 ? 149.983 -14.119 34.297 1.00 94.55 ? 92 LEU J O 1 ATOM 38011 C CB . LEU H 4 92 ? 150.210 -16.295 36.381 1.00 75.27 ? 92 LEU J CB 1 ATOM 38012 C CG . LEU H 4 92 ? 149.986 -17.463 37.341 1.00 80.45 ? 92 LEU J CG 1 ATOM 38013 C CD1 . LEU H 4 92 ? 151.305 -18.113 37.723 1.00 89.75 ? 92 LEU J CD1 1 ATOM 38014 C CD2 . LEU H 4 92 ? 149.236 -16.993 38.578 1.00 78.76 ? 92 LEU J CD2 1 ATOM 38015 N N . LEU H 4 93 ? 148.620 -13.275 35.878 1.00 88.13 ? 93 LEU J N 1 ATOM 38016 C CA . LEU H 4 93 ? 148.783 -11.894 35.443 1.00 93.92 ? 93 LEU J CA 1 ATOM 38017 C C . LEU H 4 93 ? 149.602 -11.091 36.447 1.00 107.14 ? 93 LEU J C 1 ATOM 38018 O O . LEU H 4 93 ? 149.230 -10.975 37.614 1.00 121.46 ? 93 LEU J O 1 ATOM 38019 C CB . LEU H 4 93 ? 147.417 -11.234 35.239 1.00 71.48 ? 93 LEU J CB 1 ATOM 38020 C CG . LEU H 4 93 ? 146.454 -11.918 34.267 1.00 63.48 ? 93 LEU J CG 1 ATOM 38021 C CD1 . LEU H 4 93 ? 145.146 -11.150 34.192 1.00 68.44 ? 93 LEU J CD1 1 ATOM 38022 C CD2 . LEU H 4 93 ? 147.079 -12.049 32.888 1.00 67.98 ? 93 LEU J CD2 1 ATOM 38023 N N . GLN H 4 94 ? 150.719 -10.538 35.986 1.00 100.80 ? 94 GLN J N 1 ATOM 38024 C CA . GLN H 4 94 ? 151.555 -9.694 36.830 1.00 100.55 ? 94 GLN J CA 1 ATOM 38025 C C . GLN H 4 94 ? 151.151 -8.231 36.696 1.00 94.68 ? 94 GLN J C 1 ATOM 38026 O O . GLN H 4 94 ? 151.114 -7.687 35.593 1.00 95.15 ? 94 GLN J O 1 ATOM 38027 C CB . GLN H 4 94 ? 153.030 -9.856 36.466 1.00 113.90 ? 94 GLN J CB 1 ATOM 38028 C CG . GLN H 4 94 ? 153.955 -8.947 37.255 1.00 118.57 ? 94 GLN J CG 1 ATOM 38029 C CD . GLN H 4 94 ? 155.378 -8.980 36.743 1.00 121.24 ? 94 GLN J CD 1 ATOM 38030 O OE1 . GLN H 4 94 ? 155.675 -9.630 35.741 1.00 144.22 ? 94 GLN J OE1 1 ATOM 38031 N NE2 . GLN H 4 94 ? 156.269 -8.274 37.429 1.00 109.42 ? 94 GLN J NE2 1 ATOM 38032 N N . LEU H 4 95 ? 150.850 -7.597 37.823 1.00 83.65 ? 95 LEU J N 1 ATOM 38033 C CA . LEU H 4 95 ? 150.459 -6.195 37.827 1.00 104.97 ? 95 LEU J CA 1 ATOM 38034 C C . LEU H 4 95 ? 151.667 -5.297 37.583 1.00 138.73 ? 95 LEU J C 1 ATOM 38035 O O . LEU H 4 95 ? 152.811 -5.740 37.688 1.00 158.04 ? 95 LEU J O 1 ATOM 38036 C CB . LEU H 4 95 ? 149.786 -5.833 39.151 1.00 114.59 ? 95 LEU J CB 1 ATOM 38037 C CG . LEU H 4 95 ? 148.553 -6.661 39.516 1.00 106.15 ? 95 LEU J CG 1 ATOM 38038 C CD1 . LEU H 4 95 ? 148.035 -6.283 40.894 1.00 116.06 ? 95 LEU J CD1 1 ATOM 38039 C CD2 . LEU H 4 95 ? 147.465 -6.494 38.468 1.00 108.19 ? 95 LEU J CD2 1 ATOM 38040 N N . SER H 4 96 ? 151.408 -4.036 37.253 1.00 129.15 ? 96 SER J N 1 ATOM 38041 C CA . SER H 4 96 ? 152.476 -3.075 37.002 1.00 103.20 ? 96 SER J CA 1 ATOM 38042 C C . SER H 4 96 ? 153.264 -2.798 38.275 1.00 108.15 ? 96 SER J C 1 ATOM 38043 O O . SER H 4 96 ? 154.408 -2.347 38.224 1.00 154.73 ? 96 SER J O 1 ATOM 38044 C CB . SER H 4 96 ? 151.901 -1.771 36.449 1.00 123.32 ? 96 SER J CB 1 ATOM 38045 O OG . SER H 4 96 ? 150.998 -1.186 37.370 1.00 147.03 ? 96 SER J OG 1 ATOM 38046 N N . GLU H 4 97 ? 152.642 -3.072 39.416 1.00 95.17 ? 97 GLU J N 1 ATOM 38047 C CA . GLU H 4 97 ? 153.277 -2.876 40.713 1.00 105.85 ? 97 GLU J CA 1 ATOM 38048 C C . GLU H 4 97 ? 152.516 -3.631 41.794 1.00 108.42 ? 97 GLU J C 1 ATOM 38049 O O . GLU H 4 97 ? 151.437 -4.166 41.544 1.00 131.34 ? 97 GLU J O 1 ATOM 38050 C CB . GLU H 4 97 ? 153.333 -1.389 41.060 1.00 126.79 ? 97 GLU J CB 1 ATOM 38051 C CG . GLU H 4 97 ? 151.975 -0.705 41.060 1.00 119.64 ? 97 GLU J CG 1 ATOM 38052 C CD . GLU H 4 97 ? 152.046 0.732 41.538 1.00 145.78 ? 97 GLU J CD 1 ATOM 38053 O OE1 . GLU H 4 97 ? 153.009 1.075 42.255 1.00 166.00 ? 97 GLU J OE1 1 ATOM 38054 O OE2 . GLU H 4 97 ? 151.135 1.516 41.199 1.00 149.51 ? 97 GLU J OE2 1 ATOM 38055 N N . LYS H 4 98 ? 153.080 -3.673 42.997 1.00 104.33 ? 98 LYS J N 1 ATOM 38056 C CA . LYS H 4 98 ? 152.412 -4.322 44.117 1.00 99.32 ? 98 LYS J CA 1 ATOM 38057 C C . LYS H 4 98 ? 151.084 -3.639 44.421 1.00 96.80 ? 98 LYS J C 1 ATOM 38058 O O . LYS H 4 98 ? 150.996 -2.411 44.442 1.00 103.69 ? 98 LYS J O 1 ATOM 38059 C CB . LYS H 4 98 ? 153.305 -4.324 45.360 1.00 101.36 ? 98 LYS J CB 1 ATOM 38060 C CG . LYS H 4 98 ? 154.492 -5.269 45.275 1.00 111.93 ? 98 LYS J CG 1 ATOM 38061 C CD . LYS H 4 98 ? 155.213 -5.366 46.610 1.00 128.76 ? 98 LYS J CD 1 ATOM 38062 C CE . LYS H 4 98 ? 156.324 -6.400 46.566 1.00 133.41 ? 98 LYS J CE 1 ATOM 38063 N NZ . LYS H 4 98 ? 156.999 -6.542 47.885 1.00 128.08 ? 98 LYS J NZ 1 ATOM 38064 N N . ALA H 4 99 ? 150.052 -4.442 44.648 1.00 81.77 ? 99 ALA J N 1 ATOM 38065 C CA . ALA H 4 99 ? 148.726 -3.918 44.942 1.00 93.69 ? 99 ALA J CA 1 ATOM 38066 C C . ALA H 4 99 ? 148.685 -3.280 46.324 1.00 97.22 ? 99 ALA J C 1 ATOM 38067 O O . ALA H 4 99 ? 149.116 -3.881 47.309 1.00 94.87 ? 99 ALA J O 1 ATOM 38068 C CB . ALA H 4 99 ? 147.685 -5.020 44.836 1.00 109.97 ? 99 ALA J CB 1 ATOM 38069 N N . THR H 4 100 ? 148.168 -2.058 46.390 1.00 87.71 ? 100 THR J N 1 ATOM 38070 C CA . THR H 4 100 ? 148.038 -1.346 47.655 1.00 108.24 ? 100 THR J CA 1 ATOM 38071 C C . THR H 4 100 ? 147.111 -2.101 48.600 1.00 113.85 ? 100 THR J C 1 ATOM 38072 O O . THR H 4 100 ? 145.889 -2.022 48.479 1.00 111.28 ? 100 THR J O 1 ATOM 38073 C CB . THR H 4 100 ? 147.488 0.075 47.445 1.00 111.56 ? 100 THR J CB 1 ATOM 38074 O OG1 . THR H 4 100 ? 148.318 0.778 46.513 1.00 118.49 ? 100 THR J OG1 1 ATOM 38075 C CG2 . THR H 4 100 ? 147.453 0.834 48.763 1.00 116.04 ? 100 THR J CG2 1 ATOM 38076 N N . LEU H 4 101 ? 147.699 -2.832 49.541 1.00 105.14 ? 101 LEU J N 1 ATOM 38077 C CA . LEU H 4 101 ? 146.920 -3.623 50.486 1.00 97.90 ? 101 LEU J CA 1 ATOM 38078 C C . LEU H 4 101 ? 146.129 -2.740 51.443 1.00 105.55 ? 101 LEU J C 1 ATOM 38079 O O . LEU H 4 101 ? 146.637 -1.736 51.944 1.00 126.58 ? 101 LEU J O 1 ATOM 38080 C CB . LEU H 4 101 ? 147.824 -4.574 51.271 1.00 96.18 ? 101 LEU J CB 1 ATOM 38081 C CG . LEU H 4 101 ? 148.556 -5.626 50.439 1.00 107.50 ? 101 LEU J CG 1 ATOM 38082 C CD1 . LEU H 4 101 ? 149.299 -6.598 51.340 1.00 122.18 ? 101 LEU J CD1 1 ATOM 38083 C CD2 . LEU H 4 101 ? 147.576 -6.367 49.544 1.00 104.01 ? 101 LEU J CD2 1 ATOM 38084 N N . GLY H 4 102 ? 144.882 -3.124 51.689 1.00 98.43 ? 102 GLY J N 1 ATOM 38085 C CA . GLY H 4 102 ? 144.016 -2.391 52.593 1.00 104.60 ? 102 GLY J CA 1 ATOM 38086 C C . GLY H 4 102 ? 142.867 -3.255 53.074 1.00 110.69 ? 102 GLY J C 1 ATOM 38087 O O . GLY H 4 102 ? 142.903 -4.476 52.926 1.00 120.25 ? 102 GLY J O 1 ATOM 38088 N N . PRO H 4 103 ? 141.837 -2.624 53.655 1.00 96.10 ? 103 PRO J N 1 ATOM 38089 C CA . PRO H 4 103 ? 140.659 -3.339 54.155 1.00 81.46 ? 103 PRO J CA 1 ATOM 38090 C C . PRO H 4 103 ? 139.885 -4.022 53.031 1.00 94.21 ? 103 PRO J C 1 ATOM 38091 O O . PRO H 4 103 ? 139.063 -4.897 53.300 1.00 87.52 ? 103 PRO J O 1 ATOM 38092 C CB . PRO H 4 103 ? 139.806 -2.224 54.770 1.00 80.25 ? 103 PRO J CB 1 ATOM 38093 C CG . PRO H 4 103 ? 140.757 -1.105 55.029 1.00 104.59 ? 103 PRO J CG 1 ATOM 38094 C CD . PRO H 4 103 ? 141.764 -1.180 53.928 1.00 107.68 ? 103 PRO J CD 1 ATOM 38095 N N . ALA H 4 104 ? 140.149 -3.626 51.789 1.00 108.39 ? 104 ALA J N 1 ATOM 38096 C CA . ALA H 4 104 ? 139.427 -4.173 50.644 1.00 112.23 ? 104 ALA J CA 1 ATOM 38097 C C . ALA H 4 104 ? 140.345 -4.898 49.662 1.00 111.21 ? 104 ALA J C 1 ATOM 38098 O O . ALA H 4 104 ? 139.883 -5.441 48.659 1.00 110.14 ? 104 ALA J O 1 ATOM 38099 C CB . ALA H 4 104 ? 138.653 -3.075 49.933 1.00 108.06 ? 104 ALA J CB 1 ATOM 38100 N N . VAL H 4 105 ? 141.643 -4.904 49.952 1.00 92.47 ? 105 VAL J N 1 ATOM 38101 C CA . VAL H 4 105 ? 142.613 -5.580 49.095 1.00 73.83 ? 105 VAL J CA 1 ATOM 38102 C C . VAL H 4 105 ? 143.561 -6.455 49.910 1.00 79.47 ? 105 VAL J C 1 ATOM 38103 O O . VAL H 4 105 ? 144.160 -5.999 50.883 1.00 104.34 ? 105 VAL J O 1 ATOM 38104 C CB . VAL H 4 105 ? 143.442 -4.577 48.272 1.00 87.25 ? 105 VAL J CB 1 ATOM 38105 C CG1 . VAL H 4 105 ? 144.392 -5.316 47.340 1.00 65.47 ? 105 VAL J CG1 1 ATOM 38106 C CG2 . VAL H 4 105 ? 142.528 -3.653 47.483 1.00 97.80 ? 105 VAL J CG2 1 ATOM 38107 N N . ARG H 4 106 ? 143.692 -7.714 49.502 1.00 61.73 ? 106 ARG J N 1 ATOM 38108 C CA . ARG H 4 106 ? 144.562 -8.662 50.190 1.00 59.96 ? 106 ARG J CA 1 ATOM 38109 C C . ARG H 4 106 ? 144.704 -9.959 49.404 1.00 75.65 ? 106 ARG J C 1 ATOM 38110 O O . ARG H 4 106 ? 143.727 -10.464 48.853 1.00 105.08 ? 106 ARG J O 1 ATOM 38111 C CB . ARG H 4 106 ? 144.028 -8.966 51.591 1.00 52.11 ? 106 ARG J CB 1 ATOM 38112 C CG . ARG H 4 106 ? 144.528 -10.282 52.161 1.00 60.93 ? 106 ARG J CG 1 ATOM 38113 C CD . ARG H 4 106 ? 144.000 -10.531 53.561 1.00 90.42 ? 106 ARG J CD 1 ATOM 38114 N NE . ARG H 4 106 ? 145.033 -10.331 54.572 1.00 124.27 ? 106 ARG J NE 1 ATOM 38115 C CZ . ARG H 4 106 ? 145.908 -11.263 54.938 1.00 135.79 ? 106 ARG J CZ 1 ATOM 38116 N NH1 . ARG H 4 106 ? 145.877 -12.463 54.373 1.00 106.17 ? 106 ARG J NH1 1 ATOM 38117 N NH2 . ARG H 4 106 ? 146.815 -10.996 55.867 1.00 157.37 ? 106 ARG J NH2 1 ATOM 38118 N N . PRO H 4 107 ? 145.929 -10.501 49.349 1.00 61.53 ? 107 PRO J N 1 ATOM 38119 C CA . PRO H 4 107 ? 146.203 -11.775 48.677 1.00 57.69 ? 107 PRO J CA 1 ATOM 38120 C C . PRO H 4 107 ? 145.522 -12.942 49.386 1.00 72.85 ? 107 PRO J C 1 ATOM 38121 O O . PRO H 4 107 ? 145.193 -12.839 50.567 1.00 84.99 ? 107 PRO J O 1 ATOM 38122 C CB . PRO H 4 107 ? 147.726 -11.911 48.789 1.00 90.81 ? 107 PRO J CB 1 ATOM 38123 C CG . PRO H 4 107 ? 148.223 -10.528 49.042 1.00 108.02 ? 107 PRO J CG 1 ATOM 38124 C CD . PRO H 4 107 ? 147.158 -9.874 49.859 1.00 78.65 ? 107 PRO J CD 1 ATOM 38125 N N . LEU H 4 108 ? 145.320 -14.042 48.668 1.00 73.02 ? 108 LEU J N 1 ATOM 38126 C CA . LEU H 4 108 ? 144.659 -15.213 49.230 1.00 46.01 ? 108 LEU J CA 1 ATOM 38127 C C . LEU H 4 108 ? 145.574 -16.434 49.205 1.00 66.24 ? 108 LEU J C 1 ATOM 38128 O O . LEU H 4 108 ? 146.238 -16.697 48.202 1.00 101.59 ? 108 LEU J O 1 ATOM 38129 C CB . LEU H 4 108 ? 143.374 -15.519 48.457 1.00 50.22 ? 108 LEU J CB 1 ATOM 38130 C CG . LEU H 4 108 ? 142.563 -16.728 48.926 1.00 60.35 ? 108 LEU J CG 1 ATOM 38131 C CD1 . LEU H 4 108 ? 141.884 -16.438 50.255 1.00 85.04 ? 108 LEU J CD1 1 ATOM 38132 C CD2 . LEU H 4 108 ? 141.537 -17.117 47.877 1.00 46.42 ? 108 LEU J CD2 1 ATOM 38133 N N . PRO H 4 109 ? 145.612 -17.182 50.317 1.00 60.59 ? 109 PRO J N 1 ATOM 38134 C CA . PRO H 4 109 ? 146.368 -18.436 50.400 1.00 56.18 ? 109 PRO J CA 1 ATOM 38135 C C . PRO H 4 109 ? 145.803 -19.482 49.447 1.00 82.97 ? 109 PRO J C 1 ATOM 38136 O O . PRO H 4 109 ? 144.592 -19.707 49.435 1.00 89.01 ? 109 PRO J O 1 ATOM 38137 C CB . PRO H 4 109 ? 146.141 -18.886 51.847 1.00 69.49 ? 109 PRO J CB 1 ATOM 38138 C CG . PRO H 4 109 ? 145.751 -17.652 52.584 1.00 90.22 ? 109 PRO J CG 1 ATOM 38139 C CD . PRO H 4 109 ? 144.988 -16.826 51.602 1.00 76.92 ? 109 PRO J CD 1 ATOM 38140 N N . TRP H 4 110 ? 146.668 -20.112 48.660 1.00 76.55 ? 110 TRP J N 1 ATOM 38141 C CA . TRP H 4 110 ? 146.234 -21.154 47.736 1.00 61.98 ? 110 TRP J CA 1 ATOM 38142 C C . TRP H 4 110 ? 146.850 -22.504 48.091 1.00 65.60 ? 110 TRP J C 1 ATOM 38143 O O . TRP H 4 110 ? 148.022 -22.588 48.458 1.00 66.27 ? 110 TRP J O 1 ATOM 38144 C CB . TRP H 4 110 ? 146.560 -20.770 46.292 1.00 67.44 ? 110 TRP J CB 1 ATOM 38145 C CG . TRP H 4 110 ? 147.991 -20.393 46.069 1.00 74.50 ? 110 TRP J CG 1 ATOM 38146 C CD1 . TRP H 4 110 ? 148.569 -19.184 46.326 1.00 74.84 ? 110 TRP J CD1 1 ATOM 38147 C CD2 . TRP H 4 110 ? 149.024 -21.225 45.527 1.00 64.60 ? 110 TRP J CD2 1 ATOM 38148 N NE1 . TRP H 4 110 ? 149.899 -19.215 45.985 1.00 82.01 ? 110 TRP J NE1 1 ATOM 38149 C CE2 . TRP H 4 110 ? 150.203 -20.456 45.492 1.00 65.25 ? 110 TRP J CE2 1 ATOM 38150 C CE3 . TRP H 4 110 ? 149.066 -22.546 45.073 1.00 68.83 ? 110 TRP J CE3 1 ATOM 38151 C CZ2 . TRP H 4 110 ? 151.410 -20.964 45.020 1.00 74.06 ? 110 TRP J CZ2 1 ATOM 38152 C CZ3 . TRP H 4 110 ? 150.266 -23.048 44.604 1.00 67.32 ? 110 TRP J CZ3 1 ATOM 38153 C CH2 . TRP H 4 110 ? 151.421 -22.259 44.581 1.00 76.39 ? 110 TRP J CH2 1 ATOM 38154 N N . GLN H 4 111 ? 146.046 -23.557 47.978 1.00 50.44 ? 111 GLN J N 1 ATOM 38155 C CA . GLN H 4 111 ? 146.456 -24.894 48.394 1.00 59.86 ? 111 GLN J CA 1 ATOM 38156 C C . GLN H 4 111 ? 147.673 -25.397 47.625 1.00 68.87 ? 111 GLN J C 1 ATOM 38157 O O . GLN H 4 111 ? 147.789 -25.188 46.418 1.00 46.45 ? 111 GLN J O 1 ATOM 38158 C CB . GLN H 4 111 ? 145.296 -25.880 48.233 1.00 46.08 ? 111 GLN J CB 1 ATOM 38159 C CG . GLN H 4 111 ? 145.590 -27.277 48.757 1.00 42.14 ? 111 GLN J CG 1 ATOM 38160 C CD . GLN H 4 111 ? 145.716 -27.317 50.267 1.00 86.93 ? 111 GLN J CD 1 ATOM 38161 O OE1 . GLN H 4 111 ? 146.589 -27.993 50.812 1.00 94.90 ? 111 GLN J OE1 1 ATOM 38162 N NE2 . GLN H 4 111 ? 144.846 -26.587 50.953 1.00 122.47 ? 111 GLN J NE2 1 ATOM 38163 N N . ARG H 4 112 ? 148.578 -26.061 48.337 1.00 57.56 ? 112 ARG J N 1 ATOM 38164 C CA . ARG H 4 112 ? 149.760 -26.655 47.725 1.00 37.28 ? 112 ARG J CA 1 ATOM 38165 C C . ARG H 4 112 ? 149.686 -28.175 47.792 1.00 68.05 ? 112 ARG J C 1 ATOM 38166 O O . ARG H 4 112 ? 150.122 -28.870 46.874 1.00 107.72 ? 112 ARG J O 1 ATOM 38167 C CB . ARG H 4 112 ? 151.029 -26.172 48.426 1.00 64.83 ? 112 ARG J CB 1 ATOM 38168 C CG . ARG H 4 112 ? 151.288 -24.684 48.302 1.00 84.84 ? 112 ARG J CG 1 ATOM 38169 C CD . ARG H 4 112 ? 152.495 -24.273 49.128 1.00 91.75 ? 112 ARG J CD 1 ATOM 38170 N NE . ARG H 4 112 ? 152.839 -22.870 48.925 1.00 114.28 ? 112 ARG J NE 1 ATOM 38171 C CZ . ARG H 4 112 ? 153.657 -22.437 47.972 1.00 115.38 ? 112 ARG J CZ 1 ATOM 38172 N NH1 . ARG H 4 112 ? 154.217 -23.302 47.136 1.00 66.44 ? 112 ARG J NH1 1 ATOM 38173 N NH2 . ARG H 4 112 ? 153.916 -21.141 47.856 1.00 128.13 ? 112 ARG J NH2 1 ATOM 38174 N N . VAL H 4 113 ? 149.136 -28.686 48.889 1.00 53.63 ? 113 VAL J N 1 ATOM 38175 C CA . VAL H 4 113 ? 148.984 -30.124 49.071 1.00 59.68 ? 113 VAL J CA 1 ATOM 38176 C C . VAL H 4 113 ? 148.071 -30.702 47.997 1.00 69.02 ? 113 VAL J C 1 ATOM 38177 O O . VAL H 4 113 ? 146.875 -30.416 47.967 1.00 76.87 ? 113 VAL J O 1 ATOM 38178 C CB . VAL H 4 113 ? 148.403 -30.457 50.457 1.00 61.77 ? 113 VAL J CB 1 ATOM 38179 C CG1 . VAL H 4 113 ? 148.275 -31.960 50.631 1.00 84.20 ? 113 VAL J CG1 1 ATOM 38180 C CG2 . VAL H 4 113 ? 149.270 -29.860 51.554 1.00 56.12 ? 113 VAL J CG2 1 ATOM 38181 N N . ASP H 4 114 ? 148.642 -31.514 47.113 1.00 64.07 ? 114 ASP J N 1 ATOM 38182 C CA . ASP H 4 114 ? 147.883 -32.091 46.010 1.00 56.55 ? 114 ASP J CA 1 ATOM 38183 C C . ASP H 4 114 ? 147.041 -33.275 46.471 1.00 66.74 ? 114 ASP J C 1 ATOM 38184 O O . ASP H 4 114 ? 147.372 -34.430 46.200 1.00 74.89 ? 114 ASP J O 1 ATOM 38185 C CB . ASP H 4 114 ? 148.815 -32.517 44.874 1.00 78.36 ? 114 ASP J CB 1 ATOM 38186 C CG . ASP H 4 114 ? 148.064 -32.861 43.601 1.00 85.28 ? 114 ASP J CG 1 ATOM 38187 O OD1 . ASP H 4 114 ? 146.832 -32.662 43.561 1.00 75.21 ? 114 ASP J OD1 1 ATOM 38188 O OD2 . ASP H 4 114 ? 148.707 -33.326 42.638 1.00 109.88 ? 114 ASP J OD2 1 ATOM 38189 N N . ARG H 4 115 ? 145.952 -32.976 47.172 1.00 61.05 ? 115 ARG J N 1 ATOM 38190 C CA . ARG H 4 115 ? 145.004 -33.995 47.601 1.00 52.03 ? 115 ARG J CA 1 ATOM 38191 C C . ARG H 4 115 ? 143.581 -33.528 47.315 1.00 53.34 ? 115 ARG J C 1 ATOM 38192 O O . ARG H 4 115 ? 143.219 -32.393 47.625 1.00 63.63 ? 115 ARG J O 1 ATOM 38193 C CB . ARG H 4 115 ? 145.174 -34.296 49.090 1.00 53.83 ? 115 ARG J CB 1 ATOM 38194 C CG . ARG H 4 115 ? 146.570 -34.755 49.477 1.00 70.99 ? 115 ARG J CG 1 ATOM 38195 C CD . ARG H 4 115 ? 146.535 -36.114 50.155 1.00 92.96 ? 115 ARG J CD 1 ATOM 38196 N NE . ARG H 4 115 ? 145.501 -36.179 51.183 1.00 108.17 ? 115 ARG J NE 1 ATOM 38197 C CZ . ARG H 4 115 ? 145.654 -35.734 52.425 1.00 108.19 ? 115 ARG J CZ 1 ATOM 38198 N NH1 . ARG H 4 115 ? 146.802 -35.185 52.798 1.00 126.18 ? 115 ARG J NH1 1 ATOM 38199 N NH2 . ARG H 4 115 ? 144.658 -35.834 53.293 1.00 108.43 ? 115 ARG J NH2 1 ATOM 38200 N N . ASP H 4 116 ? 142.781 -34.405 46.716 1.00 64.18 ? 116 ASP J N 1 ATOM 38201 C CA . ASP H 4 116 ? 141.410 -34.064 46.348 1.00 85.71 ? 116 ASP J CA 1 ATOM 38202 C C . ASP H 4 116 ? 140.640 -33.471 47.521 1.00 79.81 ? 116 ASP J C 1 ATOM 38203 O O . ASP H 4 116 ? 140.841 -33.865 48.671 1.00 51.45 ? 116 ASP J O 1 ATOM 38204 C CB . ASP H 4 116 ? 140.672 -35.292 45.812 1.00 85.41 ? 116 ASP J CB 1 ATOM 38205 C CG . ASP H 4 116 ? 141.072 -35.641 44.393 1.00 94.02 ? 116 ASP J CG 1 ATOM 38206 O OD1 . ASP H 4 116 ? 141.781 -34.835 43.754 1.00 115.72 ? 116 ASP J OD1 1 ATOM 38207 O OD2 . ASP H 4 116 ? 140.670 -36.722 43.915 1.00 72.59 ? 116 ASP J OD2 1 ATOM 38208 N N . VAL H 4 117 ? 139.760 -32.522 47.221 1.00 81.08 ? 117 VAL J N 1 ATOM 38209 C CA . VAL H 4 117 ? 138.921 -31.910 48.242 1.00 58.99 ? 117 VAL J CA 1 ATOM 38210 C C . VAL H 4 117 ? 137.859 -32.895 48.711 1.00 52.61 ? 117 VAL J C 1 ATOM 38211 O O . VAL H 4 117 ? 137.228 -33.572 47.900 1.00 69.57 ? 117 VAL J O 1 ATOM 38212 C CB . VAL H 4 117 ? 138.227 -30.640 47.720 1.00 54.76 ? 117 VAL J CB 1 ATOM 38213 C CG1 . VAL H 4 117 ? 137.344 -30.036 48.802 1.00 30.26 ? 117 VAL J CG1 1 ATOM 38214 C CG2 . VAL H 4 117 ? 139.257 -29.631 47.238 1.00 57.37 ? 117 VAL J CG2 1 ATOM 38215 N N . ALA H 4 118 ? 137.669 -32.973 50.022 1.00 39.65 ? 118 ALA J N 1 ATOM 38216 C CA . ALA H 4 118 ? 136.683 -33.878 50.596 1.00 56.24 ? 118 ALA J CA 1 ATOM 38217 C C . ALA H 4 118 ? 135.308 -33.639 49.984 1.00 55.99 ? 118 ALA J C 1 ATOM 38218 O O . ALA H 4 118 ? 134.785 -32.526 50.036 1.00 77.82 ? 118 ALA J O 1 ATOM 38219 C CB . ALA H 4 118 ? 136.631 -33.714 52.107 1.00 112.27 ? 118 ALA J CB 1 ATOM 38220 N N . PRO H 4 119 ? 134.722 -34.687 49.388 1.00 52.73 ? 119 PRO J N 1 ATOM 38221 C CA . PRO H 4 119 ? 133.386 -34.596 48.791 1.00 47.48 ? 119 PRO J CA 1 ATOM 38222 C C . PRO H 4 119 ? 132.350 -34.141 49.813 1.00 64.11 ? 119 PRO J C 1 ATOM 38223 O O . PRO H 4 119 ? 132.271 -34.704 50.905 1.00 49.08 ? 119 PRO J O 1 ATOM 38224 C CB . PRO H 4 119 ? 133.100 -36.036 48.359 1.00 28.67 ? 119 PRO J CB 1 ATOM 38225 C CG . PRO H 4 119 ? 134.441 -36.648 48.173 1.00 38.98 ? 119 PRO J CG 1 ATOM 38226 C CD . PRO H 4 119 ? 135.317 -36.022 49.214 1.00 60.15 ? 119 PRO J CD 1 ATOM 38227 N N . GLY H 4 120 ? 131.566 -33.129 49.457 1.00 66.53 ? 120 GLY J N 1 ATOM 38228 C CA . GLY H 4 120 ? 130.553 -32.601 50.350 1.00 73.93 ? 120 GLY J CA 1 ATOM 38229 C C . GLY H 4 120 ? 130.972 -31.278 50.957 1.00 53.69 ? 120 GLY J C 1 ATOM 38230 O O . GLY H 4 120 ? 130.182 -30.608 51.623 1.00 61.02 ? 120 GLY J O 1 ATOM 38231 N N . THR H 4 121 ? 132.224 -30.899 50.726 1.00 19.06 ? 121 THR J N 1 ATOM 38232 C CA . THR H 4 121 ? 132.751 -29.648 51.251 1.00 44.53 ? 121 THR J CA 1 ATOM 38233 C C . THR H 4 121 ? 132.068 -28.455 50.594 1.00 55.65 ? 121 THR J C 1 ATOM 38234 O O . THR H 4 121 ? 131.860 -28.437 49.381 1.00 77.95 ? 121 THR J O 1 ATOM 38235 C CB . THR H 4 121 ? 134.275 -29.548 51.042 1.00 41.42 ? 121 THR J CB 1 ATOM 38236 O OG1 . THR H 4 121 ? 134.927 -30.588 51.780 1.00 36.04 ? 121 THR J OG1 1 ATOM 38237 C CG2 . THR H 4 121 ? 134.794 -28.199 51.517 1.00 47.21 ? 121 THR J CG2 1 ATOM 38238 N N . LEU H 4 122 ? 131.710 -27.464 51.402 1.00 52.25 ? 122 LEU J N 1 ATOM 38239 C CA . LEU H 4 122 ? 131.118 -26.237 50.887 1.00 58.16 ? 122 LEU J CA 1 ATOM 38240 C C . LEU H 4 122 ? 132.207 -25.273 50.430 1.00 68.26 ? 122 LEU J C 1 ATOM 38241 O O . LEU H 4 122 ? 133.056 -24.863 51.221 1.00 52.08 ? 122 LEU J O 1 ATOM 38242 C CB . LEU H 4 122 ? 130.244 -25.570 51.951 1.00 46.09 ? 122 LEU J CB 1 ATOM 38243 C CG . LEU H 4 122 ? 129.055 -26.375 52.475 1.00 61.99 ? 122 LEU J CG 1 ATOM 38244 C CD1 . LEU H 4 122 ? 128.309 -25.586 53.540 1.00 69.04 ? 122 LEU J CD1 1 ATOM 38245 C CD2 . LEU H 4 122 ? 128.123 -26.757 51.337 1.00 79.58 ? 122 LEU J CD2 1 ATOM 38246 N N . CYS H 4 123 ? 132.181 -24.920 49.150 1.00 65.23 ? 123 CYS J N 1 ATOM 38247 C CA . CYS H 4 123 ? 133.145 -23.977 48.599 1.00 58.90 ? 123 CYS J CA 1 ATOM 38248 C C . CYS H 4 123 ? 132.449 -22.710 48.120 1.00 47.03 ? 123 CYS J C 1 ATOM 38249 O O . CYS H 4 123 ? 131.337 -22.761 47.594 1.00 42.28 ? 123 CYS J O 1 ATOM 38250 C CB . CYS H 4 123 ? 133.928 -24.613 47.449 1.00 70.31 ? 123 CYS J CB 1 ATOM 38251 S SG . CYS H 4 123 ? 134.962 -26.013 47.931 1.00 111.68 ? 123 CYS J SG 1 ATOM 38252 N N . ASP H 4 124 ? 133.107 -21.572 48.307 1.00 33.74 ? 124 ASP J N 1 ATOM 38253 C CA . ASP H 4 124 ? 132.550 -20.297 47.884 1.00 40.37 ? 124 ASP J CA 1 ATOM 38254 C C . ASP H 4 124 ? 133.123 -19.884 46.536 1.00 52.32 ? 124 ASP J C 1 ATOM 38255 O O . ASP H 4 124 ? 134.333 -19.943 46.320 1.00 53.23 ? 124 ASP J O 1 ATOM 38256 C CB . ASP H 4 124 ? 132.826 -19.214 48.929 1.00 62.77 ? 124 ASP J CB 1 ATOM 38257 C CG . ASP H 4 124 ? 132.164 -17.892 48.588 1.00 90.46 ? 124 ASP J CG 1 ATOM 38258 O OD1 . ASP H 4 124 ? 132.723 -17.138 47.763 1.00 92.80 ? 124 ASP J OD1 1 ATOM 38259 O OD2 . ASP H 4 124 ? 131.083 -17.608 49.146 1.00 85.66 ? 124 ASP J OD2 1 ATOM 38260 N N . VAL H 4 125 ? 132.244 -19.472 45.631 1.00 59.79 ? 125 VAL J N 1 ATOM 38261 C CA . VAL H 4 125 ? 132.658 -19.017 44.312 1.00 54.11 ? 125 VAL J CA 1 ATOM 38262 C C . VAL H 4 125 ? 131.959 -17.705 43.971 1.00 52.30 ? 125 VAL J C 1 ATOM 38263 O O . VAL H 4 125 ? 130.747 -17.578 44.141 1.00 46.94 ? 125 VAL J O 1 ATOM 38264 C CB . VAL H 4 125 ? 132.365 -20.078 43.230 1.00 37.20 ? 125 VAL J CB 1 ATOM 38265 C CG1 . VAL H 4 125 ? 130.964 -20.642 43.401 1.00 38.66 ? 125 VAL J CG1 1 ATOM 38266 C CG2 . VAL H 4 125 ? 132.554 -19.492 41.838 1.00 30.04 ? 125 VAL J CG2 1 ATOM 38267 N N . ALA H 4 126 ? 132.731 -16.730 43.502 1.00 51.55 ? 126 ALA J N 1 ATOM 38268 C CA . ALA H 4 126 ? 132.194 -15.407 43.205 1.00 48.64 ? 126 ALA J CA 1 ATOM 38269 C C . ALA H 4 126 ? 132.599 -14.924 41.818 1.00 64.71 ? 126 ALA J C 1 ATOM 38270 O O . ALA H 4 126 ? 133.469 -15.511 41.174 1.00 84.54 ? 126 ALA J O 1 ATOM 38271 C CB . ALA H 4 126 ? 132.635 -14.408 44.265 1.00 36.57 ? 126 ALA J CB 1 ATOM 38272 N N . GLY H 4 127 ? 131.964 -13.848 41.365 1.00 53.09 ? 127 GLY J N 1 ATOM 38273 C CA . GLY H 4 127 ? 132.263 -13.278 40.065 1.00 70.40 ? 127 GLY J CA 1 ATOM 38274 C C . GLY H 4 127 ? 131.239 -12.247 39.638 1.00 67.84 ? 127 GLY J C 1 ATOM 38275 O O . GLY H 4 127 ? 130.254 -12.017 40.337 1.00 66.95 ? 127 GLY J O 1 ATOM 38276 N N . TRP H 4 128 ? 131.477 -11.621 38.489 1.00 74.33 ? 128 TRP J N 1 ATOM 38277 C CA . TRP H 4 128 ? 130.541 -10.647 37.937 1.00 83.35 ? 128 TRP J CA 1 ATOM 38278 C C . TRP H 4 128 ? 129.856 -11.188 36.687 1.00 71.08 ? 128 TRP J C 1 ATOM 38279 O O . TRP H 4 128 ? 129.382 -10.425 35.846 1.00 59.71 ? 128 TRP J O 1 ATOM 38280 C CB . TRP H 4 128 ? 131.250 -9.327 37.621 1.00 66.84 ? 128 TRP J CB 1 ATOM 38281 C CG . TRP H 4 128 ? 131.543 -8.495 38.833 1.00 67.42 ? 128 TRP J CG 1 ATOM 38282 C CD1 . TRP H 4 128 ? 130.714 -7.583 39.420 1.00 82.82 ? 128 TRP J CD1 1 ATOM 38283 C CD2 . TRP H 4 128 ? 132.749 -8.494 39.605 1.00 62.32 ? 128 TRP J CD2 1 ATOM 38284 N NE1 . TRP H 4 128 ? 131.329 -7.016 40.509 1.00 61.84 ? 128 TRP J NE1 1 ATOM 38285 C CE2 . TRP H 4 128 ? 132.580 -7.558 40.644 1.00 48.02 ? 128 TRP J CE2 1 ATOM 38286 C CE3 . TRP H 4 128 ? 133.956 -9.194 39.518 1.00 77.74 ? 128 TRP J CE3 1 ATOM 38287 C CZ2 . TRP H 4 128 ? 133.570 -7.305 41.589 1.00 66.12 ? 128 TRP J CZ2 1 ATOM 38288 C CZ3 . TRP H 4 128 ? 134.939 -8.942 40.458 1.00 49.00 ? 128 TRP J CZ3 1 ATOM 38289 C CH2 . TRP H 4 128 ? 134.740 -8.005 41.479 1.00 71.65 ? 128 TRP J CH2 1 ATOM 38290 N N . GLY H 4 129 ? 129.806 -12.512 36.575 1.00 56.63 ? 129 GLY J N 1 ATOM 38291 C CA . GLY H 4 129 ? 129.160 -13.159 35.449 1.00 55.48 ? 129 GLY J CA 1 ATOM 38292 C C . GLY H 4 129 ? 127.650 -13.054 35.519 1.00 65.23 ? 129 GLY J C 1 ATOM 38293 O O . GLY H 4 129 ? 127.089 -12.787 36.582 1.00 76.38 ? 129 GLY J O 1 ATOM 38294 N N . ILE H 4 130 ? 126.993 -13.270 34.383 1.00 48.95 ? 130 ILE J N 1 ATOM 38295 C CA . ILE H 4 130 ? 125.542 -13.137 34.285 1.00 53.68 ? 130 ILE J CA 1 ATOM 38296 C C . ILE H 4 130 ? 124.813 -13.897 35.388 1.00 63.43 ? 130 ILE J C 1 ATOM 38297 O O . ILE H 4 130 ? 125.313 -14.897 35.901 1.00 104.03 ? 130 ILE J O 1 ATOM 38298 C CB . ILE H 4 130 ? 125.028 -13.616 32.917 1.00 69.08 ? 130 ILE J CB 1 ATOM 38299 C CG1 . ILE H 4 130 ? 125.339 -15.100 32.723 1.00 24.88 ? 130 ILE J CG1 1 ATOM 38300 C CG2 . ILE H 4 130 ? 125.643 -12.788 31.799 1.00 64.54 ? 130 ILE J CG2 1 ATOM 38301 C CD1 . ILE H 4 130 ? 124.875 -15.646 31.398 1.00 63.62 ? 130 ILE J CD1 1 ATOM 38302 N N . VAL H 4 131 ? 123.626 -13.417 35.746 1.00 44.70 ? 131 VAL J N 1 ATOM 38303 C CA . VAL H 4 131 ? 122.854 -14.017 36.829 1.00 34.87 ? 131 VAL J CA 1 ATOM 38304 C C . VAL H 4 131 ? 121.574 -14.685 36.339 1.00 52.95 ? 131 VAL J C 1 ATOM 38305 O O . VAL H 4 131 ? 120.876 -15.346 37.109 1.00 49.37 ? 131 VAL J O 1 ATOM 38306 C CB . VAL H 4 131 ? 122.499 -12.979 37.905 1.00 64.39 ? 131 VAL J CB 1 ATOM 38307 C CG1 . VAL H 4 131 ? 123.739 -12.597 38.699 1.00 90.64 ? 131 VAL J CG1 1 ATOM 38308 C CG2 . VAL H 4 131 ? 121.856 -11.756 37.266 1.00 32.92 ? 131 VAL J CG2 1 ATOM 38309 N N . ASN H 4 132 ? 121.265 -14.505 35.059 1.00 69.63 ? 132 ASN J N 1 ATOM 38310 C CA . ASN H 4 132 ? 120.112 -15.159 34.451 1.00 41.67 ? 132 ASN J CA 1 ATOM 38311 C C . ASN H 4 132 ? 120.413 -15.606 33.027 1.00 36.97 ? 132 ASN J C 1 ATOM 38312 O O . ASN H 4 132 ? 121.391 -15.166 32.423 1.00 77.98 ? 132 ASN J O 1 ATOM 38313 C CB . ASN H 4 132 ? 118.881 -14.250 34.483 1.00 50.91 ? 132 ASN J CB 1 ATOM 38314 C CG . ASN H 4 132 ? 119.079 -12.967 33.697 1.00 69.73 ? 132 ASN J CG 1 ATOM 38315 O OD1 . ASN H 4 132 ? 120.162 -12.706 33.173 1.00 89.81 ? 132 ASN J OD1 1 ATOM 38316 N ND2 . ASN H 4 132 ? 118.028 -12.158 33.613 1.00 55.64 ? 132 ASN J ND2 1 ATOM 38317 N N . HIS H 4 133 ? 119.568 -16.482 32.494 1.00 54.10 ? 133 HIS J N 1 ATOM 38318 C CA . HIS H 4 133 ? 119.783 -17.033 31.162 1.00 68.80 ? 133 HIS J CA 1 ATOM 38319 C C . HIS H 4 133 ? 119.657 -15.964 30.082 1.00 69.93 ? 133 HIS J C 1 ATOM 38320 O O . HIS H 4 133 ? 120.202 -16.110 28.988 1.00 68.57 ? 133 HIS J O 1 ATOM 38321 C CB . HIS H 4 133 ? 118.820 -18.189 30.897 1.00 61.13 ? 133 HIS J CB 1 ATOM 38322 C CG . HIS H 4 133 ? 118.945 -19.310 31.882 1.00 70.60 ? 133 HIS J CG 1 ATOM 38323 N ND1 . HIS H 4 133 ? 120.032 -20.157 31.908 1.00 46.29 ? 133 HIS J ND1 1 ATOM 38324 C CD2 . HIS H 4 133 ? 118.124 -19.720 32.876 1.00 82.29 ? 133 HIS J CD2 1 ATOM 38325 C CE1 . HIS H 4 133 ? 119.874 -21.042 32.876 1.00 65.65 ? 133 HIS J CE1 1 ATOM 38326 N NE2 . HIS H 4 133 ? 118.724 -20.799 33.479 1.00 79.10 ? 133 HIS J NE2 1 ATOM 38327 N N . ALA H 4 134 ? 118.940 -14.891 30.395 1.00 62.43 ? 134 ALA J N 1 ATOM 38328 C CA . ALA H 4 134 ? 118.841 -13.754 29.489 1.00 46.20 ? 134 ALA J CA 1 ATOM 38329 C C . ALA H 4 134 ? 120.229 -13.179 29.231 1.00 54.39 ? 134 ALA J C 1 ATOM 38330 O O . ALA H 4 134 ? 120.565 -12.821 28.103 1.00 64.57 ? 134 ALA J O 1 ATOM 38331 C CB . ALA H 4 134 ? 117.925 -12.692 30.069 1.00 85.29 ? 134 ALA J CB 1 ATOM 38332 N N . GLY H 4 135 ? 121.033 -13.100 30.288 1.00 61.84 ? 135 GLY J N 1 ATOM 38333 C CA . GLY H 4 135 ? 122.401 -12.630 30.178 1.00 55.87 ? 135 GLY J CA 1 ATOM 38334 C C . GLY H 4 135 ? 122.639 -11.305 30.874 1.00 74.68 ? 135 GLY J C 1 ATOM 38335 O O . GLY H 4 135 ? 123.429 -10.483 30.409 1.00 121.26 ? 135 GLY J O 1 ATOM 38336 N N . ARG H 4 136 ? 121.956 -11.096 31.994 1.00 47.00 ? 136 ARG J N 1 ATOM 38337 C CA . ARG H 4 136 ? 122.076 -9.848 32.739 1.00 65.16 ? 136 ARG J CA 1 ATOM 38338 C C . ARG H 4 136 ? 123.430 -9.721 33.435 1.00 76.95 ? 136 ARG J C 1 ATOM 38339 O O . ARG H 4 136 ? 123.818 -10.582 34.225 1.00 63.00 ? 136 ARG J O 1 ATOM 38340 C CB . ARG H 4 136 ? 120.938 -9.713 33.755 1.00 32.99 ? 136 ARG J CB 1 ATOM 38341 C CG . ARG H 4 136 ? 121.040 -8.480 34.641 1.00 58.78 ? 136 ARG J CG 1 ATOM 38342 C CD . ARG H 4 136 ? 119.668 -8.014 35.098 1.00 90.51 ? 136 ARG J CD 1 ATOM 38343 N NE . ARG H 4 136 ? 118.923 -9.070 35.776 1.00 108.82 ? 136 ARG J NE 1 ATOM 38344 C CZ . ARG H 4 136 ? 117.629 -8.998 36.068 1.00 126.53 ? 136 ARG J CZ 1 ATOM 38345 N NH1 . ARG H 4 136 ? 116.933 -7.919 35.735 1.00 116.36 ? 136 ARG J NH1 1 ATOM 38346 N NH2 . ARG H 4 136 ? 117.029 -10.006 36.687 1.00 130.49 ? 136 ARG J NH2 1 ATOM 38347 N N . ARG H 4 137 ? 124.143 -8.641 33.133 1.00 74.09 ? 137 ARG J N 1 ATOM 38348 C CA . ARG H 4 137 ? 125.436 -8.377 33.751 1.00 81.40 ? 137 ARG J CA 1 ATOM 38349 C C . ARG H 4 137 ? 125.265 -7.647 35.080 1.00 75.90 ? 137 ARG J C 1 ATOM 38350 O O . ARG H 4 137 ? 124.784 -6.515 35.115 1.00 75.00 ? 137 ARG J O 1 ATOM 38351 C CB . ARG H 4 137 ? 126.324 -7.559 32.809 1.00 114.49 ? 137 ARG J CB 1 ATOM 38352 C CG . ARG H 4 137 ? 126.751 -8.298 31.549 1.00 121.79 ? 137 ARG J CG 1 ATOM 38353 C CD . ARG H 4 137 ? 127.707 -9.439 31.870 1.00 151.81 ? 137 ARG J CD 1 ATOM 38354 N NE . ARG H 4 137 ? 128.179 -10.119 30.667 1.00 160.92 ? 137 ARG J NE 1 ATOM 38355 C CZ . ARG H 4 137 ? 129.072 -11.104 30.665 1.00 137.64 ? 137 ARG J CZ 1 ATOM 38356 N NH1 . ARG H 4 137 ? 129.596 -11.530 31.806 1.00 107.84 ? 137 ARG J NH1 1 ATOM 38357 N NH2 . ARG H 4 137 ? 129.442 -11.664 29.521 1.00 122.22 ? 137 ARG J NH2 1 ATOM 38358 N N . PRO H 4 138 ? 125.655 -8.304 36.183 1.00 75.49 ? 138 PRO J N 1 ATOM 38359 C CA . PRO H 4 138 ? 125.559 -7.737 37.532 1.00 56.20 ? 138 PRO J CA 1 ATOM 38360 C C . PRO H 4 138 ? 126.539 -6.587 37.734 1.00 71.14 ? 138 PRO J C 1 ATOM 38361 O O . PRO H 4 138 ? 127.628 -6.594 37.158 1.00 61.48 ? 138 PRO J O 1 ATOM 38362 C CB . PRO H 4 138 ? 125.955 -8.912 38.437 1.00 50.74 ? 138 PRO J CB 1 ATOM 38363 C CG . PRO H 4 138 ? 125.823 -10.131 37.588 1.00 72.50 ? 138 PRO J CG 1 ATOM 38364 C CD . PRO H 4 138 ? 126.156 -9.686 36.204 1.00 85.96 ? 138 PRO J CD 1 ATOM 38365 N N . ASP H 4 139 ? 126.152 -5.614 38.552 1.00 76.05 ? 139 ASP J N 1 ATOM 38366 C CA . ASP H 4 139 ? 127.019 -4.484 38.861 1.00 95.01 ? 139 ASP J CA 1 ATOM 38367 C C . ASP H 4 139 ? 127.834 -4.761 40.120 1.00 99.60 ? 139 ASP J C 1 ATOM 38368 O O . ASP H 4 139 ? 128.985 -4.338 40.235 1.00 95.57 ? 139 ASP J O 1 ATOM 38369 C CB . ASP H 4 139 ? 126.191 -3.210 39.041 1.00 113.08 ? 139 ASP J CB 1 ATOM 38370 C CG . ASP H 4 139 ? 127.051 -1.983 39.272 1.00 105.98 ? 139 ASP J CG 1 ATOM 38371 O OD1 . ASP H 4 139 ? 128.227 -1.991 38.848 1.00 101.59 ? 139 ASP J OD1 1 ATOM 38372 O OD2 . ASP H 4 139 ? 126.550 -1.008 39.872 1.00 87.84 ? 139 ASP J OD2 1 ATOM 38373 N N . SER H 4 140 ? 127.227 -5.476 41.062 1.00 88.28 ? 140 SER J N 1 ATOM 38374 C CA . SER H 4 140 ? 127.888 -5.818 42.317 1.00 75.93 ? 140 SER J CA 1 ATOM 38375 C C . SER H 4 140 ? 128.320 -7.282 42.338 1.00 74.34 ? 140 SER J C 1 ATOM 38376 O O . SER H 4 140 ? 127.736 -8.123 41.654 1.00 69.50 ? 140 SER J O 1 ATOM 38377 C CB . SER H 4 140 ? 126.969 -5.523 43.502 1.00 97.33 ? 140 SER J CB 1 ATOM 38378 O OG . SER H 4 140 ? 125.763 -6.261 43.406 1.00 116.25 ? 140 SER J OG 1 ATOM 38379 N N . LEU H 4 141 ? 129.343 -7.580 43.132 1.00 68.48 ? 141 LEU J N 1 ATOM 38380 C CA . LEU H 4 141 ? 129.882 -8.932 43.210 1.00 62.81 ? 141 LEU J CA 1 ATOM 38381 C C . LEU H 4 141 ? 128.868 -9.923 43.779 1.00 68.77 ? 141 LEU J C 1 ATOM 38382 O O . LEU H 4 141 ? 128.228 -9.658 44.796 1.00 71.52 ? 141 LEU J O 1 ATOM 38383 C CB . LEU H 4 141 ? 131.160 -8.947 44.051 1.00 36.24 ? 141 LEU J CB 1 ATOM 38384 C CG . LEU H 4 141 ? 131.878 -10.295 44.139 1.00 66.86 ? 141 LEU J CG 1 ATOM 38385 C CD1 . LEU H 4 141 ? 132.310 -10.763 42.757 1.00 48.57 ? 141 LEU J CD1 1 ATOM 38386 C CD2 . LEU H 4 141 ? 133.071 -10.207 45.075 1.00 97.69 ? 141 LEU J CD2 1 ATOM 38387 N N . GLN H 4 142 ? 128.732 -11.066 43.114 1.00 60.86 ? 142 GLN J N 1 ATOM 38388 C CA . GLN H 4 142 ? 127.815 -12.115 43.548 1.00 60.81 ? 142 GLN J CA 1 ATOM 38389 C C . GLN H 4 142 ? 128.595 -13.334 44.032 1.00 61.72 ? 142 GLN J C 1 ATOM 38390 O O . GLN H 4 142 ? 129.751 -13.523 43.656 1.00 62.38 ? 142 GLN J O 1 ATOM 38391 C CB . GLN H 4 142 ? 126.888 -12.514 42.399 1.00 81.93 ? 142 GLN J CB 1 ATOM 38392 C CG . GLN H 4 142 ? 126.125 -11.354 41.781 1.00 59.03 ? 142 GLN J CG 1 ATOM 38393 C CD . GLN H 4 142 ? 125.112 -10.754 42.732 1.00 89.64 ? 142 GLN J CD 1 ATOM 38394 O OE1 . GLN H 4 142 ? 124.339 -11.472 43.366 1.00 105.52 ? 142 GLN J OE1 1 ATOM 38395 N NE2 . GLN H 4 142 ? 125.107 -9.429 42.833 1.00 94.29 ? 142 GLN J NE2 1 ATOM 38396 N N . HIS H 4 143 ? 127.963 -14.159 44.863 1.00 41.66 ? 143 HIS J N 1 ATOM 38397 C CA . HIS H 4 143 ? 128.611 -15.361 45.382 1.00 54.44 ? 143 HIS J CA 1 ATOM 38398 C C . HIS H 4 143 ? 127.602 -16.466 45.681 1.00 53.63 ? 143 HIS J C 1 ATOM 38399 O O . HIS H 4 143 ? 126.393 -16.239 45.650 1.00 40.24 ? 143 HIS J O 1 ATOM 38400 C CB . HIS H 4 143 ? 129.406 -15.040 46.649 1.00 58.88 ? 143 HIS J CB 1 ATOM 38401 C CG . HIS H 4 143 ? 128.558 -14.917 47.876 1.00 64.32 ? 143 HIS J CG 1 ATOM 38402 N ND1 . HIS H 4 143 ? 127.974 -13.730 48.262 1.00 80.76 ? 143 HIS J ND1 1 ATOM 38403 C CD2 . HIS H 4 143 ? 128.194 -15.834 48.803 1.00 80.59 ? 143 HIS J CD2 1 ATOM 38404 C CE1 . HIS H 4 143 ? 127.287 -13.920 49.374 1.00 86.70 ? 143 HIS J CE1 1 ATOM 38405 N NE2 . HIS H 4 143 ? 127.404 -15.189 49.723 1.00 90.24 ? 143 HIS J NE2 1 ATOM 38406 N N . VAL H 4 144 ? 128.108 -17.660 45.977 1.00 72.67 ? 144 VAL J N 1 ATOM 38407 C CA . VAL H 4 144 ? 127.256 -18.803 46.297 1.00 71.58 ? 144 VAL J CA 1 ATOM 38408 C C . VAL H 4 144 ? 128.072 -20.001 46.783 1.00 68.68 ? 144 VAL J C 1 ATOM 38409 O O . VAL H 4 144 ? 129.113 -20.327 46.212 1.00 40.32 ? 144 VAL J O 1 ATOM 38410 C CB . VAL H 4 144 ? 126.405 -19.230 45.082 1.00 49.25 ? 144 VAL J CB 1 ATOM 38411 C CG1 . VAL H 4 144 ? 127.287 -19.438 43.862 1.00 53.46 ? 144 VAL J CG1 1 ATOM 38412 C CG2 . VAL H 4 144 ? 125.616 -20.491 45.398 1.00 49.32 ? 144 VAL J CG2 1 ATOM 38413 N N . LEU H 4 145 ? 127.595 -20.650 47.842 1.00 76.41 ? 145 LEU J N 1 ATOM 38414 C CA . LEU H 4 145 ? 128.239 -21.853 48.358 1.00 63.03 ? 145 LEU J CA 1 ATOM 38415 C C . LEU H 4 145 ? 127.759 -23.094 47.613 1.00 63.50 ? 145 LEU J C 1 ATOM 38416 O O . LEU H 4 145 ? 126.557 -23.301 47.441 1.00 75.70 ? 145 LEU J O 1 ATOM 38417 C CB . LEU H 4 145 ? 127.969 -22.016 49.855 1.00 55.61 ? 145 LEU J CB 1 ATOM 38418 C CG . LEU H 4 145 ? 128.661 -21.037 50.802 1.00 80.39 ? 145 LEU J CG 1 ATOM 38419 C CD1 . LEU H 4 145 ? 128.342 -21.392 52.244 1.00 80.97 ? 145 LEU J CD1 1 ATOM 38420 C CD2 . LEU H 4 145 ? 130.162 -21.043 50.568 1.00 90.92 ? 145 LEU J CD2 1 ATOM 38421 N N . LEU H 4 146 ? 128.704 -23.921 47.180 1.00 34.06 ? 146 LEU J N 1 ATOM 38422 C CA . LEU H 4 146 ? 128.372 -25.126 46.432 1.00 48.13 ? 146 LEU J CA 1 ATOM 38423 C C . LEU H 4 146 ? 129.049 -26.356 47.017 1.00 49.69 ? 146 LEU J C 1 ATOM 38424 O O . LEU H 4 146 ? 130.244 -26.331 47.314 1.00 62.96 ? 146 LEU J O 1 ATOM 38425 C CB . LEU H 4 146 ? 128.778 -24.975 44.966 1.00 53.64 ? 146 LEU J CB 1 ATOM 38426 C CG . LEU H 4 146 ? 128.213 -23.779 44.202 1.00 49.47 ? 146 LEU J CG 1 ATOM 38427 C CD1 . LEU H 4 146 ? 128.722 -23.789 42.771 1.00 48.58 ? 146 LEU J CD1 1 ATOM 38428 C CD2 . LEU H 4 146 ? 126.694 -23.792 44.236 1.00 81.78 ? 146 LEU J CD2 1 ATOM 38429 N N . PRO H 4 147 ? 128.281 -27.440 47.186 1.00 35.95 ? 147 PRO J N 1 ATOM 38430 C CA . PRO H 4 147 ? 128.830 -28.732 47.606 1.00 42.88 ? 147 PRO J CA 1 ATOM 38431 C C . PRO H 4 147 ? 129.781 -29.288 46.550 1.00 52.82 ? 147 PRO J C 1 ATOM 38432 O O . PRO H 4 147 ? 129.535 -29.120 45.356 1.00 66.53 ? 147 PRO J O 1 ATOM 38433 C CB . PRO H 4 147 ? 127.587 -29.621 47.713 1.00 38.93 ? 147 PRO J CB 1 ATOM 38434 C CG . PRO H 4 147 ? 126.450 -28.671 47.901 1.00 82.66 ? 147 PRO J CG 1 ATOM 38435 C CD . PRO H 4 147 ? 126.812 -27.466 47.095 1.00 74.46 ? 147 PRO J CD 1 ATOM 38436 N N . VAL H 4 148 ? 130.854 -29.937 46.987 1.00 50.55 ? 148 VAL J N 1 ATOM 38437 C CA . VAL H 4 148 ? 131.820 -30.518 46.063 1.00 22.65 ? 148 VAL J CA 1 ATOM 38438 C C . VAL H 4 148 ? 131.472 -31.967 45.751 1.00 43.32 ? 148 VAL J C 1 ATOM 38439 O O . VAL H 4 148 ? 131.559 -32.836 46.617 1.00 71.83 ? 148 VAL J O 1 ATOM 38440 C CB . VAL H 4 148 ? 133.253 -30.462 46.627 1.00 47.73 ? 148 VAL J CB 1 ATOM 38441 C CG1 . VAL H 4 148 ? 134.214 -31.196 45.705 1.00 56.41 ? 148 VAL J CG1 1 ATOM 38442 C CG2 . VAL H 4 148 ? 133.693 -29.021 46.821 1.00 33.53 ? 148 VAL J CG2 1 ATOM 38443 N N . LEU H 4 149 ? 131.076 -32.220 44.509 1.00 51.53 ? 149 LEU J N 1 ATOM 38444 C CA . LEU H 4 149 ? 130.750 -33.571 44.073 1.00 78.43 ? 149 LEU J CA 1 ATOM 38445 C C . LEU H 4 149 ? 132.027 -34.353 43.771 1.00 72.95 ? 149 LEU J C 1 ATOM 38446 O O . LEU H 4 149 ? 132.942 -33.832 43.135 1.00 47.42 ? 149 LEU J O 1 ATOM 38447 C CB . LEU H 4 149 ? 129.848 -33.527 42.837 1.00 57.72 ? 149 LEU J CB 1 ATOM 38448 C CG . LEU H 4 149 ? 129.421 -34.877 42.259 1.00 108.71 ? 149 LEU J CG 1 ATOM 38449 C CD1 . LEU H 4 149 ? 128.737 -35.725 43.322 1.00 119.22 ? 149 LEU J CD1 1 ATOM 38450 C CD2 . LEU H 4 149 ? 128.514 -34.681 41.055 1.00 128.72 ? 149 LEU J CD2 1 ATOM 38451 N N . ASP H 4 150 ? 132.086 -35.600 44.231 1.00 58.51 ? 150 ASP J N 1 ATOM 38452 C CA . ASP H 4 150 ? 133.268 -36.432 44.018 1.00 79.51 ? 150 ASP J CA 1 ATOM 38453 C C . ASP H 4 150 ? 133.439 -36.805 42.548 1.00 69.43 ? 150 ASP J C 1 ATOM 38454 O O . ASP H 4 150 ? 132.461 -37.047 41.840 1.00 48.30 ? 150 ASP J O 1 ATOM 38455 C CB . ASP H 4 150 ? 133.214 -37.695 44.881 1.00 106.29 ? 150 ASP J CB 1 ATOM 38456 C CG . ASP H 4 150 ? 132.128 -38.656 44.444 1.00 118.33 ? 150 ASP J CG 1 ATOM 38457 O OD1 . ASP H 4 150 ? 131.066 -38.186 43.984 1.00 139.36 ? 150 ASP J OD1 1 ATOM 38458 O OD2 . ASP H 4 150 ? 132.338 -39.881 44.565 1.00 99.21 ? 150 ASP J OD2 1 ATOM 38459 N N . ARG H 4 151 ? 134.688 -36.855 42.097 1.00 76.51 ? 151 ARG J N 1 ATOM 38460 C CA . ARG H 4 151 ? 134.995 -37.130 40.697 1.00 61.43 ? 151 ARG J CA 1 ATOM 38461 C C . ARG H 4 151 ? 134.409 -38.461 40.236 1.00 47.35 ? 151 ARG J C 1 ATOM 38462 O O . ARG H 4 151 ? 134.142 -38.654 39.052 1.00 55.74 ? 151 ARG J O 1 ATOM 38463 C CB . ARG H 4 151 ? 136.508 -37.112 40.468 1.00 58.67 ? 151 ARG J CB 1 ATOM 38464 C CG . ARG H 4 151 ? 136.916 -37.229 39.009 1.00 83.97 ? 151 ARG J CG 1 ATOM 38465 C CD . ARG H 4 151 ? 138.429 -37.267 38.853 1.00 80.79 ? 151 ARG J CD 1 ATOM 38466 N NE . ARG H 4 151 ? 139.072 -36.066 39.380 1.00 61.27 ? 151 ARG J NE 1 ATOM 38467 C CZ . ARG H 4 151 ? 139.559 -35.960 40.611 1.00 62.48 ? 151 ARG J CZ 1 ATOM 38468 N NH1 . ARG H 4 151 ? 139.477 -36.984 41.448 1.00 74.53 ? 151 ARG J NH1 1 ATOM 38469 N NH2 . ARG H 4 151 ? 140.130 -34.830 41.006 1.00 47.58 ? 151 ARG J NH2 1 ATOM 38470 N N . ALA H 4 152 ? 134.213 -39.377 41.178 1.00 60.52 ? 152 ALA J N 1 ATOM 38471 C CA . ALA H 4 152 ? 133.641 -40.679 40.866 1.00 64.33 ? 152 ALA J CA 1 ATOM 38472 C C . ALA H 4 152 ? 132.298 -40.521 40.165 1.00 55.83 ? 152 ALA J C 1 ATOM 38473 O O . ALA H 4 152 ? 132.087 -41.056 39.078 1.00 52.91 ? 152 ALA J O 1 ATOM 38474 C CB . ALA H 4 152 ? 133.485 -41.503 42.133 1.00 97.67 ? 152 ALA J CB 1 ATOM 38475 N N . THR H 4 153 ? 131.397 -39.774 40.796 1.00 70.15 ? 153 THR J N 1 ATOM 38476 C CA . THR H 4 153 ? 130.064 -39.540 40.253 1.00 63.09 ? 153 THR J CA 1 ATOM 38477 C C . THR H 4 153 ? 130.097 -38.603 39.048 1.00 66.45 ? 153 THR J C 1 ATOM 38478 O O . THR H 4 153 ? 129.409 -38.831 38.054 1.00 74.48 ? 153 THR J O 1 ATOM 38479 C CB . THR H 4 153 ? 129.122 -38.951 41.321 1.00 36.83 ? 153 THR J CB 1 ATOM 38480 O OG1 . THR H 4 153 ? 128.973 -39.886 42.396 1.00 72.90 ? 153 THR J OG1 1 ATOM 38481 C CG2 . THR H 4 153 ? 127.758 -38.656 40.724 1.00 78.27 ? 153 THR J CG2 1 ATOM 38482 N N . CYS H 4 154 ? 130.901 -37.550 39.141 1.00 61.11 ? 154 CYS J N 1 ATOM 38483 C CA . CYS H 4 154 ? 131.007 -36.571 38.065 1.00 60.41 ? 154 CYS J CA 1 ATOM 38484 C C . CYS H 4 154 ? 131.453 -37.221 36.757 1.00 60.44 ? 154 CYS J C 1 ATOM 38485 O O . CYS H 4 154 ? 131.191 -36.699 35.673 1.00 79.60 ? 154 CYS J O 1 ATOM 38486 C CB . CYS H 4 154 ? 131.973 -35.451 38.458 1.00 45.10 ? 154 CYS J CB 1 ATOM 38487 S SG . CYS H 4 154 ? 132.078 -34.094 37.268 1.00 163.29 ? 154 CYS J SG 1 ATOM 38488 N N . ASN H 4 155 ? 132.122 -38.365 36.864 1.00 47.45 ? 155 ASN J N 1 ATOM 38489 C CA . ASN H 4 155 ? 132.624 -39.076 35.691 1.00 38.44 ? 155 ASN J CA 1 ATOM 38490 C C . ASN H 4 155 ? 131.639 -40.093 35.128 1.00 61.79 ? 155 ASN J C 1 ATOM 38491 O O . ASN H 4 155 ? 131.906 -40.721 34.104 1.00 97.51 ? 155 ASN J O 1 ATOM 38492 C CB . ASN H 4 155 ? 133.958 -39.759 36.000 1.00 85.77 ? 155 ASN J CB 1 ATOM 38493 C CG . ASN H 4 155 ? 135.144 -38.830 35.821 1.00 92.77 ? 155 ASN J CG 1 ATOM 38494 O OD1 . ASN H 4 155 ? 135.061 -37.831 35.108 1.00 49.06 ? 155 ASN J OD1 1 ATOM 38495 N ND2 . ASN H 4 155 ? 136.258 -39.163 36.463 1.00 116.46 ? 155 ASN J ND2 1 ATOM 38496 N N . ARG H 4 156 ? 130.504 -40.260 35.798 1.00 59.68 ? 156 ARG J N 1 ATOM 38497 C CA . ARG H 4 156 ? 129.464 -41.151 35.301 1.00 66.46 ? 156 ARG J CA 1 ATOM 38498 C C . ARG H 4 156 ? 129.100 -40.761 33.875 1.00 68.65 ? 156 ARG J C 1 ATOM 38499 O O . ARG H 4 156 ? 129.261 -39.605 33.483 1.00 68.87 ? 156 ARG J O 1 ATOM 38500 C CB . ARG H 4 156 ? 128.221 -41.087 36.191 1.00 74.37 ? 156 ARG J CB 1 ATOM 38501 C CG . ARG H 4 156 ? 128.396 -41.692 37.574 1.00 71.25 ? 156 ARG J CG 1 ATOM 38502 C CD . ARG H 4 156 ? 127.124 -41.541 38.393 1.00 73.64 ? 156 ARG J CD 1 ATOM 38503 N NE . ARG H 4 156 ? 127.248 -42.125 39.724 1.00 95.63 ? 156 ARG J NE 1 ATOM 38504 C CZ . ARG H 4 156 ? 126.311 -42.045 40.663 1.00 120.55 ? 156 ARG J CZ 1 ATOM 38505 N NH1 . ARG H 4 156 ? 125.178 -41.400 40.418 1.00 127.44 ? 156 ARG J NH1 1 ATOM 38506 N NH2 . ARG H 4 156 ? 126.506 -42.607 41.848 1.00 132.21 ? 156 ARG J NH2 1 ATOM 38507 N N . ARG H 4 157 ? 128.614 -41.724 33.100 1.00 57.26 ? 157 ARG J N 1 ATOM 38508 C CA . ARG H 4 157 ? 128.210 -41.452 31.726 1.00 62.40 ? 157 ARG J CA 1 ATOM 38509 C C . ARG H 4 157 ? 127.072 -40.438 31.693 1.00 70.25 ? 157 ARG J C 1 ATOM 38510 O O . ARG H 4 157 ? 127.019 -39.577 30.815 1.00 79.91 ? 157 ARG J O 1 ATOM 38511 C CB . ARG H 4 157 ? 127.797 -42.743 31.013 1.00 69.06 ? 157 ARG J CB 1 ATOM 38512 C CG . ARG H 4 157 ? 127.444 -42.554 29.544 1.00 63.66 ? 157 ARG J CG 1 ATOM 38513 C CD . ARG H 4 157 ? 126.002 -42.100 29.363 1.00 72.75 ? 157 ARG J CD 1 ATOM 38514 N NE . ARG H 4 157 ? 125.806 -41.371 28.113 1.00 67.22 ? 157 ARG J NE 1 ATOM 38515 C CZ . ARG H 4 157 ? 125.618 -41.948 26.932 1.00 73.95 ? 157 ARG J CZ 1 ATOM 38516 N NH1 . ARG H 4 157 ? 125.607 -43.269 26.833 1.00 77.58 ? 157 ARG J NH1 1 ATOM 38517 N NH2 . ARG H 4 157 ? 125.446 -41.204 25.848 1.00 66.93 ? 157 ARG J NH2 1 ATOM 38518 N N . THR H 4 158 ? 126.166 -40.544 32.660 1.00 50.78 ? 158 THR J N 1 ATOM 38519 C CA . THR H 4 158 ? 125.017 -39.651 32.739 1.00 58.00 ? 158 THR J CA 1 ATOM 38520 C C . THR H 4 158 ? 125.447 -38.202 32.956 1.00 69.59 ? 158 THR J C 1 ATOM 38521 O O . THR H 4 158 ? 124.682 -37.273 32.701 1.00 81.93 ? 158 THR J O 1 ATOM 38522 C CB . THR H 4 158 ? 124.064 -40.072 33.868 1.00 64.42 ? 158 THR J CB 1 ATOM 38523 O OG1 . THR H 4 158 ? 124.702 -39.871 35.136 1.00 97.98 ? 158 THR J OG1 1 ATOM 38524 C CG2 . THR H 4 158 ? 123.690 -41.538 33.721 1.00 46.87 ? 158 THR J CG2 1 ATOM 38525 N N . HIS H 4 159 ? 126.675 -38.018 33.426 1.00 67.42 ? 159 HIS J N 1 ATOM 38526 C CA . HIS H 4 159 ? 127.211 -36.684 33.670 1.00 45.73 ? 159 HIS J CA 1 ATOM 38527 C C . HIS H 4 159 ? 128.262 -36.300 32.629 1.00 69.84 ? 159 HIS J C 1 ATOM 38528 O O . HIS H 4 159 ? 127.947 -36.158 31.448 1.00 92.87 ? 159 HIS J O 1 ATOM 38529 C CB . HIS H 4 159 ? 127.790 -36.591 35.084 1.00 54.58 ? 159 HIS J CB 1 ATOM 38530 C CG . HIS H 4 159 ? 126.761 -36.711 36.166 1.00 73.80 ? 159 HIS J CG 1 ATOM 38531 N ND1 . HIS H 4 159 ? 126.255 -37.924 36.581 1.00 88.58 ? 159 HIS J ND1 1 ATOM 38532 C CD2 . HIS H 4 159 ? 126.145 -35.769 36.919 1.00 56.95 ? 159 HIS J CD2 1 ATOM 38533 C CE1 . HIS H 4 159 ? 125.371 -37.725 37.542 1.00 64.32 ? 159 HIS J CE1 1 ATOM 38534 N NE2 . HIS H 4 159 ? 125.286 -36.426 37.766 1.00 58.97 ? 159 HIS J NE2 1 ATOM 38535 N N . HIS H 4 160 ? 129.509 -36.136 33.067 1.00 34.74 ? 160 HIS J N 1 ATOM 38536 C CA . HIS H 4 160 ? 130.580 -35.703 32.169 1.00 38.98 ? 160 HIS J CA 1 ATOM 38537 C C . HIS H 4 160 ? 131.311 -36.862 31.500 1.00 65.59 ? 160 HIS J C 1 ATOM 38538 O O . HIS H 4 160 ? 132.199 -36.650 30.674 1.00 81.15 ? 160 HIS J O 1 ATOM 38539 C CB . HIS H 4 160 ? 131.574 -34.798 32.899 1.00 39.30 ? 160 HIS J CB 1 ATOM 38540 C CG . HIS H 4 160 ? 131.032 -33.438 33.210 1.00 68.66 ? 160 HIS J CG 1 ATOM 38541 N ND1 . HIS H 4 160 ? 131.072 -32.398 32.308 1.00 67.70 ? 160 HIS J ND1 1 ATOM 38542 C CD2 . HIS H 4 160 ? 130.436 -32.949 34.323 1.00 61.65 ? 160 HIS J CD2 1 ATOM 38543 C CE1 . HIS H 4 160 ? 130.523 -31.325 32.851 1.00 67.92 ? 160 HIS J CE1 1 ATOM 38544 N NE2 . HIS H 4 160 ? 130.130 -31.633 34.073 1.00 47.21 ? 160 HIS J NE2 1 ATOM 38545 N N . ASP H 4 161 ? 130.938 -38.084 31.864 1.00 52.75 ? 161 ASP J N 1 ATOM 38546 C CA . ASP H 4 161 ? 131.462 -39.276 31.207 1.00 61.41 ? 161 ASP J CA 1 ATOM 38547 C C . ASP H 4 161 ? 132.990 -39.329 31.216 1.00 88.33 ? 161 ASP J C 1 ATOM 38548 O O . ASP H 4 161 ? 133.629 -39.264 30.165 1.00 47.91 ? 161 ASP J O 1 ATOM 38549 C CB . ASP H 4 161 ? 130.941 -39.355 29.770 1.00 63.39 ? 161 ASP J CB 1 ATOM 38550 C CG . ASP H 4 161 ? 131.108 -40.733 29.163 1.00 88.96 ? 161 ASP J CG 1 ATOM 38551 O OD1 . ASP H 4 161 ? 131.610 -41.636 29.863 1.00 113.54 ? 161 ASP J OD1 1 ATOM 38552 O OD2 . ASP H 4 161 ? 130.732 -40.914 27.987 1.00 96.10 ? 161 ASP J OD2 1 ATOM 38553 N N . GLY H 4 162 ? 133.565 -39.439 32.410 1.00 111.57 ? 162 GLY J N 1 ATOM 38554 C CA . GLY H 4 162 ? 134.994 -39.640 32.571 1.00 99.40 ? 162 GLY J CA 1 ATOM 38555 C C . GLY H 4 162 ? 135.887 -38.562 31.987 1.00 75.22 ? 162 GLY J C 1 ATOM 38556 O O . GLY H 4 162 ? 137.098 -38.750 31.874 1.00 82.94 ? 162 GLY J O 1 ATOM 38557 N N . ALA H 4 163 ? 135.299 -37.428 31.622 1.00 65.19 ? 163 ALA J N 1 ATOM 38558 C CA . ALA H 4 163 ? 136.063 -36.336 31.030 1.00 62.70 ? 163 ALA J CA 1 ATOM 38559 C C . ALA H 4 163 ? 136.701 -35.452 32.097 1.00 66.95 ? 163 ALA J C 1 ATOM 38560 O O . ALA H 4 163 ? 137.186 -34.359 31.802 1.00 59.12 ? 163 ALA J O 1 ATOM 38561 C CB . ALA H 4 163 ? 135.179 -35.508 30.113 1.00 91.06 ? 163 ALA J CB 1 ATOM 38562 N N . ILE H 4 164 ? 136.701 -35.933 33.337 1.00 67.72 ? 164 ILE J N 1 ATOM 38563 C CA . ILE H 4 164 ? 137.267 -35.179 34.449 1.00 64.85 ? 164 ILE J CA 1 ATOM 38564 C C . ILE H 4 164 ? 138.604 -35.764 34.891 1.00 65.35 ? 164 ILE J C 1 ATOM 38565 O O . ILE H 4 164 ? 138.651 -36.810 35.537 1.00 51.82 ? 164 ILE J O 1 ATOM 38566 C CB . ILE H 4 164 ? 136.310 -35.147 35.655 1.00 39.92 ? 164 ILE J CB 1 ATOM 38567 C CG1 . ILE H 4 164 ? 134.930 -34.648 35.225 1.00 60.79 ? 164 ILE J CG1 1 ATOM 38568 C CG2 . ILE H 4 164 ? 136.880 -34.278 36.763 1.00 46.93 ? 164 ILE J CG2 1 ATOM 38569 C CD1 . ILE H 4 164 ? 134.952 -33.286 34.568 1.00 31.01 ? 164 ILE J CD1 1 ATOM 38570 N N . THR H 4 165 ? 139.688 -35.080 34.538 1.00 78.40 ? 165 THR J N 1 ATOM 38571 C CA . THR H 4 165 ? 141.027 -35.526 34.905 1.00 69.88 ? 165 THR J CA 1 ATOM 38572 C C . THR H 4 165 ? 141.263 -35.367 36.403 1.00 60.75 ? 165 THR J C 1 ATOM 38573 O O . THR H 4 165 ? 140.475 -34.730 37.100 1.00 55.79 ? 165 THR J O 1 ATOM 38574 C CB . THR H 4 165 ? 142.116 -34.748 34.136 1.00 70.33 ? 165 THR J CB 1 ATOM 38575 O OG1 . THR H 4 165 ? 142.057 -33.360 34.485 1.00 61.97 ? 165 THR J OG1 1 ATOM 38576 C CG2 . THR H 4 165 ? 141.920 -34.897 32.635 1.00 100.98 ? 165 THR J CG2 1 ATOM 38577 N N . GLU H 4 166 ? 142.352 -35.952 36.892 1.00 69.72 ? 166 GLU J N 1 ATOM 38578 C CA . GLU H 4 166 ? 142.709 -35.848 38.301 1.00 76.06 ? 166 GLU J CA 1 ATOM 38579 C C . GLU H 4 166 ? 143.071 -34.411 38.657 1.00 76.49 ? 166 GLU J C 1 ATOM 38580 O O . GLU H 4 166 ? 143.215 -34.067 39.830 1.00 86.42 ? 166 GLU J O 1 ATOM 38581 C CB . GLU H 4 166 ? 143.880 -36.779 38.625 1.00 100.30 ? 166 GLU J CB 1 ATOM 38582 C CG . GLU H 4 166 ? 143.594 -38.251 38.371 1.00 145.82 ? 166 GLU J CG 1 ATOM 38583 C CD . GLU H 4 166 ? 144.817 -39.126 38.572 1.00 176.53 ? 166 GLU J CD 1 ATOM 38584 O OE1 . GLU H 4 166 ? 145.929 -38.575 38.712 1.00 186.02 ? 166 GLU J OE1 1 ATOM 38585 O OE2 . GLU H 4 166 ? 144.666 -40.366 38.585 1.00 181.60 ? 166 GLU J OE2 1 ATOM 38586 N N . ARG H 4 167 ? 143.212 -33.576 37.632 1.00 47.03 ? 167 ARG J N 1 ATOM 38587 C CA . ARG H 4 167 ? 143.589 -32.181 37.818 1.00 44.52 ? 167 ARG J CA 1 ATOM 38588 C C . ARG H 4 167 ? 142.361 -31.272 37.806 1.00 73.27 ? 167 ARG J C 1 ATOM 38589 O O . ARG H 4 167 ? 142.480 -30.051 37.900 1.00 81.46 ? 167 ARG J O 1 ATOM 38590 C CB . ARG H 4 167 ? 144.568 -31.755 36.724 1.00 47.66 ? 167 ARG J CB 1 ATOM 38591 C CG . ARG H 4 167 ? 145.616 -32.810 36.399 1.00 74.16 ? 167 ARG J CG 1 ATOM 38592 C CD . ARG H 4 167 ? 146.390 -32.462 35.135 1.00 102.03 ? 167 ARG J CD 1 ATOM 38593 N NE . ARG H 4 167 ? 147.455 -31.495 35.385 1.00 98.08 ? 167 ARG J NE 1 ATOM 38594 C CZ . ARG H 4 167 ? 148.729 -31.825 35.568 1.00 114.31 ? 167 ARG J CZ 1 ATOM 38595 N NH1 . ARG H 4 167 ? 149.098 -33.098 35.526 1.00 137.10 ? 167 ARG J NH1 1 ATOM 38596 N NH2 . ARG H 4 167 ? 149.636 -30.883 35.790 1.00 117.22 ? 167 ARG J NH2 1 ATOM 38597 N N . LEU H 4 168 ? 141.182 -31.876 37.689 1.00 68.12 ? 168 LEU J N 1 ATOM 38598 C CA . LEU H 4 168 ? 139.929 -31.126 37.687 1.00 56.70 ? 168 LEU J CA 1 ATOM 38599 C C . LEU H 4 168 ? 139.002 -31.588 38.807 1.00 57.19 ? 168 LEU J C 1 ATOM 38600 O O . LEU H 4 168 ? 139.028 -32.752 39.208 1.00 51.02 ? 168 LEU J O 1 ATOM 38601 C CB . LEU H 4 168 ? 139.220 -31.265 36.339 1.00 40.05 ? 168 LEU J CB 1 ATOM 38602 C CG . LEU H 4 168 ? 139.956 -30.723 35.114 1.00 69.96 ? 168 LEU J CG 1 ATOM 38603 C CD1 . LEU H 4 168 ? 139.135 -30.959 33.855 1.00 67.05 ? 168 LEU J CD1 1 ATOM 38604 C CD2 . LEU H 4 168 ? 140.275 -29.245 35.287 1.00 62.95 ? 168 LEU J CD2 1 ATOM 38605 N N . MET H 4 169 ? 138.179 -30.672 39.307 1.00 40.26 ? 169 MET J N 1 ATOM 38606 C CA . MET H 4 169 ? 137.231 -30.999 40.365 1.00 37.83 ? 169 MET J CA 1 ATOM 38607 C C . MET H 4 169 ? 135.826 -30.521 40.018 1.00 55.31 ? 169 MET J C 1 ATOM 38608 O O . MET H 4 169 ? 135.654 -29.556 39.273 1.00 56.44 ? 169 MET J O 1 ATOM 38609 C CB . MET H 4 169 ? 137.683 -30.403 41.699 1.00 58.98 ? 169 MET J CB 1 ATOM 38610 C CG . MET H 4 169 ? 137.745 -28.889 41.723 1.00 60.71 ? 169 MET J CG 1 ATOM 38611 S SD . MET H 4 169 ? 138.186 -28.266 43.356 1.00 56.55 ? 169 MET J SD 1 ATOM 38612 C CE . MET H 4 169 ? 136.857 -28.952 44.339 1.00 36.25 ? 169 MET J CE 1 ATOM 38613 N N . CYS H 4 170 ? 134.823 -31.203 40.562 1.00 70.45 ? 170 CYS J N 1 ATOM 38614 C CA . CYS H 4 170 ? 133.432 -30.897 40.251 1.00 64.03 ? 170 CYS J CA 1 ATOM 38615 C C . CYS H 4 170 ? 132.688 -30.289 41.436 1.00 54.88 ? 170 CYS J C 1 ATOM 38616 O O . CYS H 4 170 ? 133.068 -30.483 42.591 1.00 59.62 ? 170 CYS J O 1 ATOM 38617 C CB . CYS H 4 170 ? 132.705 -32.155 39.768 1.00 37.20 ? 170 CYS J CB 1 ATOM 38618 S SG . CYS H 4 170 ? 133.366 -32.864 38.244 1.00 104.26 ? 170 CYS J SG 1 ATOM 38619 N N . ALA H 4 171 ? 131.624 -29.552 41.136 1.00 31.47 ? 171 ALA J N 1 ATOM 38620 C CA . ALA H 4 171 ? 130.769 -28.965 42.160 1.00 57.12 ? 171 ALA J CA 1 ATOM 38621 C C . ALA H 4 171 ? 129.324 -28.952 41.679 1.00 82.86 ? 171 ALA J C 1 ATOM 38622 O O . ALA H 4 171 ? 129.054 -28.622 40.524 1.00 104.06 ? 171 ALA J O 1 ATOM 38623 C CB . ALA H 4 171 ? 131.232 -27.559 42.495 1.00 55.27 ? 171 ALA J CB 1 ATOM 38624 N N . GLU H 4 172 ? 128.398 -29.313 42.563 1.00 69.14 ? 172 GLU J N 1 ATOM 38625 C CA . GLU H 4 172 ? 126.984 -29.369 42.204 1.00 65.36 ? 172 GLU J CA 1 ATOM 38626 C C . GLU H 4 172 ? 126.538 -28.103 41.482 1.00 81.60 ? 172 GLU J C 1 ATOM 38627 O O . GLU H 4 172 ? 126.994 -27.002 41.794 1.00 70.97 ? 172 GLU J O 1 ATOM 38628 C CB . GLU H 4 172 ? 126.112 -29.608 43.439 1.00 67.64 ? 172 GLU J CB 1 ATOM 38629 C CG . GLU H 4 172 ? 126.279 -30.982 44.067 1.00 117.58 ? 172 GLU J CG 1 ATOM 38630 C CD . GLU H 4 172 ? 125.193 -31.294 45.080 1.00 140.14 ? 172 GLU J CD 1 ATOM 38631 O OE1 . GLU H 4 172 ? 124.204 -30.533 45.147 1.00 142.08 ? 172 GLU J OE1 1 ATOM 38632 O OE2 . GLU H 4 172 ? 125.327 -32.301 45.807 1.00 132.56 ? 172 GLU J OE2 1 ATOM 38633 N N . SER H 4 173 ? 125.646 -28.269 40.511 1.00 80.63 ? 173 SER J N 1 ATOM 38634 C CA . SER H 4 173 ? 125.140 -27.146 39.735 1.00 77.94 ? 173 SER J CA 1 ATOM 38635 C C . SER H 4 173 ? 123.627 -27.226 39.574 1.00 70.53 ? 173 SER J C 1 ATOM 38636 O O . SER H 4 173 ? 123.078 -26.803 38.558 1.00 95.44 ? 173 SER J O 1 ATOM 38637 C CB . SER H 4 173 ? 125.813 -27.098 38.362 1.00 102.10 ? 173 SER J CB 1 ATOM 38638 O OG . SER H 4 173 ? 125.581 -28.295 37.641 1.00 129.80 ? 173 SER J OG 1 ATOM 38639 N N . ASN H 4 174 ? 122.958 -27.771 40.585 1.00 68.20 ? 174 ASN J N 1 ATOM 38640 C CA . ASN H 4 174 ? 121.506 -27.901 40.566 1.00 61.13 ? 174 ASN J CA 1 ATOM 38641 C C . ASN H 4 174 ? 120.808 -26.547 40.650 1.00 71.69 ? 174 ASN J C 1 ATOM 38642 O O . ASN H 4 174 ? 120.382 -26.125 41.725 1.00 63.37 ? 174 ASN J O 1 ATOM 38643 C CB . ASN H 4 174 ? 121.038 -28.802 41.711 1.00 67.31 ? 174 ASN J CB 1 ATOM 38644 C CG . ASN H 4 174 ? 119.562 -29.136 41.626 1.00 81.45 ? 174 ASN J CG 1 ATOM 38645 O OD1 . ASN H 4 174 ? 118.955 -29.050 40.559 1.00 97.86 ? 174 ASN J OD1 1 ATOM 38646 N ND2 . ASN H 4 174 ? 118.978 -29.527 42.752 1.00 107.29 ? 174 ASN J ND2 1 ATOM 38647 N N . ARG H 4 175 ? 120.699 -25.873 39.509 1.00 62.93 ? 175 ARG J N 1 ATOM 38648 C CA . ARG H 4 175 ? 120.054 -24.565 39.428 1.00 36.50 ? 175 ARG J CA 1 ATOM 38649 C C . ARG H 4 175 ? 120.898 -23.456 40.057 1.00 45.61 ? 175 ARG J C 1 ATOM 38650 O O . ARG H 4 175 ? 120.598 -22.273 39.899 1.00 73.32 ? 175 ARG J O 1 ATOM 38651 C CB . ARG H 4 175 ? 118.652 -24.602 40.041 1.00 63.72 ? 175 ARG J CB 1 ATOM 38652 C CG . ARG H 4 175 ? 117.704 -25.574 39.350 1.00 79.49 ? 175 ARG J CG 1 ATOM 38653 C CD . ARG H 4 175 ? 116.269 -25.371 39.807 1.00 89.45 ? 175 ARG J CD 1 ATOM 38654 N NE . ARG H 4 175 ? 115.811 -24.010 39.547 1.00 118.56 ? 175 ARG J NE 1 ATOM 38655 C CZ . ARG H 4 175 ? 115.343 -23.592 38.376 1.00 101.26 ? 175 ARG J CZ 1 ATOM 38656 N NH1 . ARG H 4 175 ? 115.271 -24.432 37.352 1.00 98.11 ? 175 ARG J NH1 1 ATOM 38657 N NH2 . ARG H 4 175 ? 114.948 -22.335 38.227 1.00 66.10 ? 175 ARG J NH2 1 ATOM 38658 N N . ARG H 4 176 ? 121.949 -23.845 40.771 1.00 43.01 ? 176 ARG J N 1 ATOM 38659 C CA . ARG H 4 176 ? 122.918 -22.893 41.300 1.00 44.92 ? 176 ARG J CA 1 ATOM 38660 C C . ARG H 4 176 ? 124.282 -23.206 40.703 1.00 57.17 ? 176 ARG J C 1 ATOM 38661 O O . ARG H 4 176 ? 124.834 -24.279 40.942 1.00 77.06 ? 176 ARG J O 1 ATOM 38662 C CB . ARG H 4 176 ? 122.997 -22.981 42.824 1.00 47.64 ? 176 ARG J CB 1 ATOM 38663 C CG . ARG H 4 176 ? 121.687 -22.729 43.548 1.00 67.54 ? 176 ARG J CG 1 ATOM 38664 C CD . ARG H 4 176 ? 121.888 -22.795 45.053 1.00 70.17 ? 176 ARG J CD 1 ATOM 38665 N NE . ARG H 4 176 ? 122.542 -24.038 45.457 1.00 112.92 ? 176 ARG J NE 1 ATOM 38666 C CZ . ARG H 4 176 ? 122.976 -24.291 46.688 1.00 134.34 ? 176 ARG J CZ 1 ATOM 38667 N NH1 . ARG H 4 176 ? 122.829 -23.384 47.645 1.00 150.23 ? 176 ARG J NH1 1 ATOM 38668 N NH2 . ARG H 4 176 ? 123.560 -25.450 46.962 1.00 115.21 ? 176 ARG J NH2 1 ATOM 38669 N N . ASP H 4 177 ? 124.828 -22.274 39.927 1.00 33.18 ? 177 ASP J N 1 ATOM 38670 C CA . ASP H 4 177 ? 126.092 -22.519 39.239 1.00 54.05 ? 177 ASP J CA 1 ATOM 38671 C C . ASP H 4 177 ? 126.782 -21.230 38.803 1.00 46.32 ? 177 ASP J C 1 ATOM 38672 O O . ASP H 4 177 ? 126.148 -20.183 38.677 1.00 73.96 ? 177 ASP J O 1 ATOM 38673 C CB . ASP H 4 177 ? 125.862 -23.424 38.022 1.00 91.50 ? 177 ASP J CB 1 ATOM 38674 C CG . ASP H 4 177 ? 127.157 -23.837 37.343 1.00 105.20 ? 177 ASP J CG 1 ATOM 38675 O OD1 . ASP H 4 177 ? 128.185 -23.971 38.042 1.00 110.43 ? 177 ASP J OD1 1 ATOM 38676 O OD2 . ASP H 4 177 ? 127.144 -24.037 36.110 1.00 88.94 ? 177 ASP J OD2 1 ATOM 38677 N N . SER H 4 178 ? 128.089 -21.319 38.578 1.00 49.29 ? 178 SER J N 1 ATOM 38678 C CA . SER H 4 178 ? 128.859 -20.213 38.027 1.00 72.25 ? 178 SER J CA 1 ATOM 38679 C C . SER H 4 178 ? 128.685 -20.167 36.513 1.00 75.29 ? 178 SER J C 1 ATOM 38680 O O . SER H 4 178 ? 129.086 -21.093 35.806 1.00 59.38 ? 178 SER J O 1 ATOM 38681 C CB . SER H 4 178 ? 130.337 -20.374 38.376 1.00 69.92 ? 178 SER J CB 1 ATOM 38682 O OG . SER H 4 178 ? 130.830 -21.620 37.917 1.00 61.36 ? 178 SER J OG 1 ATOM 38683 N N . CYS H 4 179 ? 128.087 -19.087 36.019 1.00 76.07 ? 179 CYS J N 1 ATOM 38684 C CA . CYS H 4 179 ? 127.770 -18.974 34.598 1.00 104.47 ? 179 CYS J CA 1 ATOM 38685 C C . CYS H 4 179 ? 128.847 -18.213 33.824 1.00 95.08 ? 179 CYS J C 1 ATOM 38686 O O . CYS H 4 179 ? 129.978 -18.073 34.291 1.00 63.21 ? 179 CYS J O 1 ATOM 38687 C CB . CYS H 4 179 ? 126.403 -18.311 34.411 1.00 92.19 ? 179 CYS J CB 1 ATOM 38688 S SG . CYS H 4 179 ? 125.588 -18.703 32.846 1.00 189.22 ? 179 CYS J SG 1 ATOM 38689 N N . LYS H 4 180 ? 128.489 -17.728 32.638 1.00 88.13 ? 180 LYS J N 1 ATOM 38690 C CA . LYS H 4 180 ? 129.431 -17.014 31.780 1.00 55.81 ? 180 LYS J CA 1 ATOM 38691 C C . LYS H 4 180 ? 129.832 -15.667 32.368 1.00 63.14 ? 180 LYS J C 1 ATOM 38692 O O . LYS H 4 180 ? 128.981 -14.884 32.789 1.00 64.51 ? 180 LYS J O 1 ATOM 38693 C CB . LYS H 4 180 ? 128.844 -16.812 30.381 1.00 51.61 ? 180 LYS J CB 1 ATOM 38694 C CG . LYS H 4 180 ? 129.706 -15.942 29.477 1.00 67.37 ? 180 LYS J CG 1 ATOM 38695 C CD . LYS H 4 180 ? 129.104 -15.807 28.089 1.00 113.56 ? 180 LYS J CD 1 ATOM 38696 C CE . LYS H 4 180 ? 129.934 -14.875 27.220 1.00 130.70 ? 180 LYS J CE 1 ATOM 38697 N NZ . LYS H 4 180 ? 131.354 -15.316 27.133 1.00 137.74 ? 180 LYS J NZ 1 ATOM 38698 N N . GLY H 4 181 ? 131.135 -15.401 32.380 1.00 64.12 ? 181 GLY J N 1 ATOM 38699 C CA . GLY H 4 181 ? 131.661 -14.174 32.948 1.00 74.18 ? 181 GLY J CA 1 ATOM 38700 C C . GLY H 4 181 ? 132.318 -14.436 34.288 1.00 73.13 ? 181 GLY J C 1 ATOM 38701 O O . GLY H 4 181 ? 132.958 -13.558 34.868 1.00 89.72 ? 181 GLY J O 1 ATOM 38702 N N . ASP H 4 182 ? 132.152 -15.659 34.780 1.00 62.62 ? 182 ASP J N 1 ATOM 38703 C CA . ASP H 4 182 ? 132.734 -16.069 36.050 1.00 62.68 ? 182 ASP J CA 1 ATOM 38704 C C . ASP H 4 182 ? 134.034 -16.830 35.828 1.00 76.45 ? 182 ASP J C 1 ATOM 38705 O O . ASP H 4 182 ? 134.751 -17.140 36.778 1.00 73.14 ? 182 ASP J O 1 ATOM 38706 C CB . ASP H 4 182 ? 131.749 -16.940 36.830 1.00 64.04 ? 182 ASP J CB 1 ATOM 38707 C CG . ASP H 4 182 ? 130.493 -16.191 37.225 1.00 72.57 ? 182 ASP J CG 1 ATOM 38708 O OD1 . ASP H 4 182 ? 130.587 -14.982 37.522 1.00 57.39 ? 182 ASP J OD1 1 ATOM 38709 O OD2 . ASP H 4 182 ? 129.410 -16.814 37.245 1.00 82.12 ? 182 ASP J OD2 1 ATOM 38710 N N . ALA H 4 183 ? 134.326 -17.136 34.567 1.00 92.83 ? 183 ALA J N 1 ATOM 38711 C CA . ALA H 4 183 ? 135.546 -17.849 34.213 1.00 21.50 ? 183 ALA J CA 1 ATOM 38712 C C . ALA H 4 183 ? 136.764 -17.170 34.826 1.00 82.17 ? 183 ALA J C 1 ATOM 38713 O O . ALA H 4 183 ? 136.954 -15.963 34.676 1.00 79.94 ? 183 ALA J O 1 ATOM 38714 C CB . ALA H 4 183 ? 135.689 -17.932 32.703 1.00 143.41 ? 183 ALA J CB 1 ATOM 38715 N N . GLY H 4 184 ? 137.585 -17.953 35.519 1.00 76.99 ? 184 GLY J N 1 ATOM 38716 C CA . GLY H 4 184 ? 138.751 -17.425 36.202 1.00 70.75 ? 184 GLY J CA 1 ATOM 38717 C C . GLY H 4 184 ? 138.429 -17.034 37.631 1.00 65.68 ? 184 GLY J C 1 ATOM 38718 O O . GLY H 4 184 ? 139.272 -16.499 38.348 1.00 60.09 ? 184 GLY J O 1 ATOM 38719 N N . GLY H 4 185 ? 137.195 -17.304 38.042 1.00 82.18 ? 185 GLY J N 1 ATOM 38720 C CA . GLY H 4 185 ? 136.748 -16.979 39.383 1.00 88.47 ? 185 GLY J CA 1 ATOM 38721 C C . GLY H 4 185 ? 137.383 -17.861 40.439 1.00 79.50 ? 185 GLY J C 1 ATOM 38722 O O . GLY H 4 185 ? 137.832 -18.971 40.146 1.00 42.87 ? 185 GLY J O 1 ATOM 38723 N N . PRO H 4 186 ? 137.431 -17.365 41.683 1.00 54.32 ? 186 PRO J N 1 ATOM 38724 C CA . PRO H 4 186 ? 138.005 -18.106 42.806 1.00 48.24 ? 186 PRO J CA 1 ATOM 38725 C C . PRO H 4 186 ? 137.039 -19.154 43.342 1.00 49.06 ? 186 PRO J C 1 ATOM 38726 O O . PRO H 4 186 ? 135.862 -18.859 43.539 1.00 49.24 ? 186 PRO J O 1 ATOM 38727 C CB . PRO H 4 186 ? 138.220 -17.019 43.872 1.00 60.35 ? 186 PRO J CB 1 ATOM 38728 C CG . PRO H 4 186 ? 138.027 -15.708 43.165 1.00 78.01 ? 186 PRO J CG 1 ATOM 38729 C CD . PRO H 4 186 ? 137.063 -15.995 42.068 1.00 69.11 ? 186 PRO J CD 1 ATOM 38730 N N . LEU H 4 187 ? 137.536 -20.366 43.566 1.00 55.40 ? 187 LEU J N 1 ATOM 38731 C CA . LEU H 4 187 ? 136.767 -21.386 44.264 1.00 52.26 ? 187 LEU J CA 1 ATOM 38732 C C . LEU H 4 187 ? 137.422 -21.671 45.610 1.00 80.19 ? 187 LEU J C 1 ATOM 38733 O O . LEU H 4 187 ? 138.285 -22.542 45.720 1.00 89.23 ? 187 LEU J O 1 ATOM 38734 C CB . LEU H 4 187 ? 136.675 -22.667 43.439 1.00 47.61 ? 187 LEU J CB 1 ATOM 38735 C CG . LEU H 4 187 ? 135.795 -23.757 44.052 1.00 36.42 ? 187 LEU J CG 1 ATOM 38736 C CD1 . LEU H 4 187 ? 134.388 -23.231 44.276 1.00 48.32 ? 187 LEU J CD1 1 ATOM 38737 C CD2 . LEU H 4 187 ? 135.771 -24.990 43.171 1.00 22.57 ? 187 LEU J CD2 1 ATOM 38738 N N . VAL H 4 188 ? 137.009 -20.925 46.629 1.00 75.82 ? 188 VAL J N 1 ATOM 38739 C CA . VAL H 4 188 ? 137.615 -21.020 47.952 1.00 50.81 ? 188 VAL J CA 1 ATOM 38740 C C . VAL H 4 188 ? 136.918 -22.055 48.828 1.00 54.19 ? 188 VAL J C 1 ATOM 38741 O O . VAL H 4 188 ? 135.759 -21.885 49.201 1.00 67.13 ? 188 VAL J O 1 ATOM 38742 C CB . VAL H 4 188 ? 137.592 -19.663 48.671 1.00 68.19 ? 188 VAL J CB 1 ATOM 38743 C CG1 . VAL H 4 188 ? 138.224 -19.783 50.048 1.00 97.96 ? 188 VAL J CG1 1 ATOM 38744 C CG2 . VAL H 4 188 ? 138.306 -18.612 47.835 1.00 71.26 ? 188 VAL J CG2 1 ATOM 38745 N N . CYS H 4 189 ? 137.634 -23.125 49.155 1.00 73.84 ? 189 CYS J N 1 ATOM 38746 C CA . CYS H 4 189 ? 137.089 -24.180 49.998 1.00 68.10 ? 189 CYS J CA 1 ATOM 38747 C C . CYS H 4 189 ? 137.635 -24.063 51.414 1.00 76.13 ? 189 CYS J C 1 ATOM 38748 O O . CYS H 4 189 ? 138.477 -24.857 51.834 1.00 70.69 ? 189 CYS J O 1 ATOM 38749 C CB . CYS H 4 189 ? 137.426 -25.556 49.421 1.00 59.53 ? 189 CYS J CB 1 ATOM 38750 S SG . CYS H 4 189 ? 136.964 -25.775 47.688 1.00 211.08 ? 189 CYS J SG 1 ATOM 38751 N N . GLY H 4 190 ? 137.155 -23.063 52.145 1.00 80.69 ? 190 GLY J N 1 ATOM 38752 C CA . GLY H 4 190 ? 137.580 -22.851 53.515 1.00 63.68 ? 190 GLY J CA 1 ATOM 38753 C C . GLY H 4 190 ? 138.802 -21.961 53.617 1.00 57.75 ? 190 GLY J C 1 ATOM 38754 O O . GLY H 4 190 ? 139.892 -22.427 53.945 1.00 51.37 ? 190 GLY J O 1 ATOM 38755 N N . GLY H 4 191 ? 138.617 -20.677 53.325 1.00 92.41 ? 191 GLY J N 1 ATOM 38756 C CA . GLY H 4 191 ? 139.677 -19.692 53.453 1.00 75.53 ? 191 GLY J CA 1 ATOM 38757 C C . GLY H 4 191 ? 140.867 -19.926 52.541 1.00 75.99 ? 191 GLY J C 1 ATOM 38758 O O . GLY H 4 191 ? 141.820 -19.146 52.541 1.00 74.22 ? 191 GLY J O 1 ATOM 38759 N N . VAL H 4 192 ? 140.813 -20.999 51.759 1.00 71.99 ? 192 VAL J N 1 ATOM 38760 C CA . VAL H 4 192 ? 141.922 -21.361 50.886 1.00 69.23 ? 192 VAL J CA 1 ATOM 38761 C C . VAL H 4 192 ? 141.450 -21.616 49.460 1.00 67.81 ? 192 VAL J C 1 ATOM 38762 O O . VAL H 4 192 ? 140.466 -22.321 49.240 1.00 49.66 ? 192 VAL J O 1 ATOM 38763 C CB . VAL H 4 192 ? 142.654 -22.613 51.403 1.00 58.12 ? 192 VAL J CB 1 ATOM 38764 C CG1 . VAL H 4 192 ? 143.827 -22.953 50.499 1.00 54.13 ? 192 VAL J CG1 1 ATOM 38765 C CG2 . VAL H 4 192 ? 143.125 -22.398 52.834 1.00 73.86 ? 192 VAL J CG2 1 ATOM 38766 N N . LEU H 4 193 ? 142.158 -21.036 48.496 1.00 58.70 ? 193 LEU J N 1 ATOM 38767 C CA . LEU H 4 193 ? 141.840 -21.229 47.087 1.00 51.69 ? 193 LEU J CA 1 ATOM 38768 C C . LEU H 4 193 ? 142.178 -22.648 46.643 1.00 39.92 ? 193 LEU J C 1 ATOM 38769 O O . LEU H 4 193 ? 143.336 -23.061 46.690 1.00 60.71 ? 193 LEU J O 1 ATOM 38770 C CB . LEU H 4 193 ? 142.604 -20.223 46.227 1.00 49.58 ? 193 LEU J CB 1 ATOM 38771 C CG . LEU H 4 193 ? 142.383 -20.334 44.718 1.00 49.21 ? 193 LEU J CG 1 ATOM 38772 C CD1 . LEU H 4 193 ? 140.914 -20.130 44.381 1.00 43.39 ? 193 LEU J CD1 1 ATOM 38773 C CD2 . LEU H 4 193 ? 143.254 -19.332 43.978 1.00 36.73 ? 193 LEU J CD2 1 ATOM 38774 N N . GLU H 4 194 ? 141.163 -23.389 46.211 1.00 34.31 ? 194 GLU J N 1 ATOM 38775 C CA . GLU H 4 194 ? 141.355 -24.769 45.779 1.00 71.94 ? 194 GLU J CA 1 ATOM 38776 C C . GLU H 4 194 ? 141.228 -24.924 44.265 1.00 80.41 ? 194 GLU J C 1 ATOM 38777 O O . GLU H 4 194 ? 141.942 -25.721 43.655 1.00 71.09 ? 194 GLU J O 1 ATOM 38778 C CB . GLU H 4 194 ? 140.371 -25.702 46.491 1.00 60.02 ? 194 GLU J CB 1 ATOM 38779 C CG . GLU H 4 194 ? 140.712 -25.984 47.950 1.00 94.46 ? 194 GLU J CG 1 ATOM 38780 C CD . GLU H 4 194 ? 141.931 -26.877 48.112 1.00 108.79 ? 194 GLU J CD 1 ATOM 38781 O OE1 . GLU H 4 194 ? 142.519 -27.278 47.086 1.00 141.84 ? 194 GLU J OE1 1 ATOM 38782 O OE2 . GLU H 4 194 ? 142.301 -27.181 49.267 1.00 62.88 ? 194 GLU J OE2 1 ATOM 38783 N N . GLY H 4 195 ? 140.322 -24.162 43.663 1.00 54.63 ? 195 GLY J N 1 ATOM 38784 C CA . GLY H 4 195 ? 140.090 -24.258 42.233 1.00 46.46 ? 195 GLY J CA 1 ATOM 38785 C C . GLY H 4 195 ? 139.805 -22.933 41.551 1.00 67.79 ? 195 GLY J C 1 ATOM 38786 O O . GLY H 4 195 ? 139.519 -21.928 42.203 1.00 40.03 ? 195 GLY J O 1 ATOM 38787 N N . VAL H 4 196 ? 139.888 -22.937 40.224 1.00 65.97 ? 196 VAL J N 1 ATOM 38788 C CA . VAL H 4 196 ? 139.576 -21.759 39.425 1.00 50.38 ? 196 VAL J CA 1 ATOM 38789 C C . VAL H 4 196 ? 138.471 -22.084 38.429 1.00 64.02 ? 196 VAL J C 1 ATOM 38790 O O . VAL H 4 196 ? 138.531 -23.097 37.732 1.00 73.19 ? 196 VAL J O 1 ATOM 38791 C CB . VAL H 4 196 ? 140.807 -21.253 38.655 1.00 67.52 ? 196 VAL J CB 1 ATOM 38792 C CG1 . VAL H 4 196 ? 140.427 -20.085 37.759 1.00 66.12 ? 196 VAL J CG1 1 ATOM 38793 C CG2 . VAL H 4 196 ? 141.910 -20.855 39.621 1.00 81.22 ? 196 VAL J CG2 1 ATOM 38794 N N . VAL H 4 197 ? 137.462 -21.221 38.366 1.00 69.35 ? 197 VAL J N 1 ATOM 38795 C CA . VAL H 4 197 ? 136.315 -21.441 37.491 1.00 52.88 ? 197 VAL J CA 1 ATOM 38796 C C . VAL H 4 197 ? 136.730 -21.554 36.029 1.00 68.00 ? 197 VAL J C 1 ATOM 38797 O O . VAL H 4 197 ? 137.367 -20.654 35.483 1.00 68.27 ? 197 VAL J O 1 ATOM 38798 C CB . VAL H 4 197 ? 135.279 -20.312 37.629 1.00 54.96 ? 197 VAL J CB 1 ATOM 38799 C CG1 . VAL H 4 197 ? 134.142 -20.516 36.647 1.00 38.38 ? 197 VAL J CG1 1 ATOM 38800 C CG2 . VAL H 4 197 ? 134.754 -20.244 39.055 1.00 93.28 ? 197 VAL J CG2 1 ATOM 38801 N N . THR H 4 198 ? 136.362 -22.666 35.401 1.00 79.80 ? 198 THR J N 1 ATOM 38802 C CA . THR H 4 198 ? 136.680 -22.899 33.996 1.00 82.05 ? 198 THR J CA 1 ATOM 38803 C C . THR H 4 198 ? 135.890 -24.080 33.445 1.00 78.34 ? 198 THR J C 1 ATOM 38804 O O . THR H 4 198 ? 136.210 -25.237 33.717 1.00 106.21 ? 198 THR J O 1 ATOM 38805 C CB . THR H 4 198 ? 138.187 -23.145 33.785 1.00 100.99 ? 198 THR J CB 1 ATOM 38806 O OG1 . THR H 4 198 ? 138.405 -23.691 32.478 1.00 112.33 ? 198 THR J OG1 1 ATOM 38807 C CG2 . THR H 4 198 ? 138.724 -24.115 34.827 1.00 67.00 ? 198 THR J CG2 1 ATOM 38808 N N . SER H 4 199 ? 134.854 -23.781 32.669 1.00 80.52 ? 199 SER J N 1 ATOM 38809 C CA . SER H 4 199 ? 133.993 -24.819 32.116 1.00 133.69 ? 199 SER J CA 1 ATOM 38810 C C . SER H 4 199 ? 133.601 -24.499 30.677 1.00 161.12 ? 199 SER J C 1 ATOM 38811 O O . SER H 4 199 ? 132.646 -25.063 30.143 1.00 169.97 ? 199 SER J O 1 ATOM 38812 C CB . SER H 4 199 ? 132.741 -24.989 32.982 1.00 122.47 ? 199 SER J CB 1 ATOM 38813 O OG . SER H 4 199 ? 131.943 -26.069 32.529 1.00 99.99 ? 199 SER J OG 1 ATOM 38814 N N . GLY H 4 200 ? 134.348 -23.591 30.055 1.00 145.43 ? 200 GLY J N 1 ATOM 38815 C CA . GLY H 4 200 ? 134.085 -23.192 28.684 1.00 110.45 ? 200 GLY J CA 1 ATOM 38816 C C . GLY H 4 200 ? 132.662 -22.708 28.487 1.00 122.09 ? 200 GLY J C 1 ATOM 38817 O O . GLY H 4 200 ? 132.310 -21.607 28.909 1.00 116.92 ? 200 GLY J O 1 ATOM 38818 N N . SER H 4 201 ? 131.844 -23.538 27.844 1.00 144.75 ? 201 SER J N 1 ATOM 38819 C CA . SER H 4 201 ? 130.440 -23.216 27.604 1.00 159.47 ? 201 SER J CA 1 ATOM 38820 C C . SER H 4 201 ? 129.531 -24.383 27.980 1.00 179.60 ? 201 SER J C 1 ATOM 38821 O O . SER H 4 201 ? 129.907 -25.545 27.829 1.00 184.97 ? 201 SER J O 1 ATOM 38822 C CB . SER H 4 201 ? 130.214 -22.838 26.138 1.00 128.75 ? 201 SER J CB 1 ATOM 38823 O OG . SER H 4 201 ? 130.870 -21.627 25.806 1.00 115.75 ? 201 SER J OG 1 ATOM 38824 N N . ARG H 4 202 ? 128.335 -24.061 28.464 1.00 174.86 ? 202 ARG J N 1 ATOM 38825 C CA . ARG H 4 202 ? 127.338 -25.061 28.836 1.00 117.99 ? 202 ARG J CA 1 ATOM 38826 C C . ARG H 4 202 ? 125.939 -24.451 28.804 1.00 93.44 ? 202 ARG J C 1 ATOM 38827 O O . ARG H 4 202 ? 125.581 -23.718 27.877 1.00 23.79 ? 202 ARG J O 1 ATOM 38828 C CB . ARG H 4 202 ? 127.621 -25.611 30.239 1.00 48.19 ? 202 ARG J CB 1 ATOM 38829 C CG . ARG H 4 202 ? 128.785 -26.583 30.317 1.00 71.71 ? 202 ARG J CG 1 ATOM 38830 C CD . ARG H 4 202 ? 128.470 -27.876 29.580 1.00 123.59 ? 202 ARG J CD 1 ATOM 38831 N NE . ARG H 4 202 ? 129.678 -28.628 29.251 1.00 144.65 ? 202 ARG J NE 1 ATOM 38832 C CZ . ARG H 4 202 ? 130.212 -28.693 28.035 1.00 127.76 ? 202 ARG J CZ 1 ATOM 38833 N NH1 . ARG H 4 202 ? 129.641 -28.059 27.019 1.00 95.44 ? 202 ARG J NH1 1 ATOM 38834 N NH2 . ARG H 4 202 ? 131.315 -29.401 27.831 1.00 126.09 ? 202 ARG J NH2 1 ATOM 38835 N N . VAL H 4 203 ? 125.155 -24.779 29.827 1.00 90.02 ? 203 VAL J N 1 ATOM 38836 C CA . VAL H 4 203 ? 123.866 -24.147 30.077 1.00 69.60 ? 203 VAL J CA 1 ATOM 38837 C C . VAL H 4 203 ? 123.683 -24.055 31.587 1.00 65.07 ? 203 VAL J C 1 ATOM 38838 O O . VAL H 4 203 ? 123.058 -24.920 32.200 1.00 103.62 ? 203 VAL J O 1 ATOM 38839 C CB . VAL H 4 203 ? 122.698 -24.950 29.471 1.00 80.52 ? 203 VAL J CB 1 ATOM 38840 C CG1 . VAL H 4 203 ? 121.368 -24.283 29.799 1.00 39.81 ? 203 VAL J CG1 1 ATOM 38841 C CG2 . VAL H 4 203 ? 122.869 -25.092 27.966 1.00 83.59 ? 203 VAL J CG2 1 ATOM 38842 N N . CYS H 4 204 ? 124.246 -23.006 32.179 1.00 50.74 ? 204 CYS J N 1 ATOM 38843 C CA . CYS H 4 204 ? 124.295 -22.851 33.634 1.00 69.87 ? 204 CYS J CA 1 ATOM 38844 C C . CYS H 4 204 ? 123.059 -23.386 34.356 1.00 76.27 ? 204 CYS J C 1 ATOM 38845 O O . CYS H 4 204 ? 121.927 -23.062 33.996 1.00 106.07 ? 204 CYS J O 1 ATOM 38846 C CB . CYS H 4 204 ? 124.520 -21.381 34.005 1.00 51.28 ? 204 CYS J CB 1 ATOM 38847 S SG . CYS H 4 204 ? 126.005 -20.641 33.290 1.00 150.04 ? 204 CYS J SG 1 ATOM 38848 N N . GLY H 4 205 ? 123.286 -24.207 35.378 1.00 39.30 ? 205 GLY J N 1 ATOM 38849 C CA . GLY H 4 205 ? 122.205 -24.724 36.197 1.00 54.10 ? 205 GLY J CA 1 ATOM 38850 C C . GLY H 4 205 ? 121.849 -26.171 35.911 1.00 64.41 ? 205 GLY J C 1 ATOM 38851 O O . GLY H 4 205 ? 121.069 -26.782 36.643 1.00 59.78 ? 205 GLY J O 1 ATOM 38852 N N . ASN H 4 206 ? 122.418 -26.723 34.845 1.00 38.60 ? 206 ASN J N 1 ATOM 38853 C CA . ASN H 4 206 ? 122.145 -28.105 34.470 1.00 32.48 ? 206 ASN J CA 1 ATOM 38854 C C . ASN H 4 206 ? 122.730 -29.090 35.475 1.00 43.20 ? 206 ASN J C 1 ATOM 38855 O O . ASN H 4 206 ? 123.926 -29.382 35.449 1.00 70.80 ? 206 ASN J O 1 ATOM 38856 C CB . ASN H 4 206 ? 122.680 -28.393 33.066 1.00 54.22 ? 206 ASN J CB 1 ATOM 38857 C CG . ASN H 4 206 ? 122.307 -29.776 32.572 1.00 58.79 ? 206 ASN J CG 1 ATOM 38858 O OD1 . ASN H 4 206 ? 121.768 -30.592 33.320 1.00 42.19 ? 206 ASN J OD1 1 ATOM 38859 N ND2 . ASN H 4 206 ? 122.592 -30.047 31.304 1.00 77.65 ? 206 ASN J ND2 1 ATOM 38860 N N . ARG H 4 207 ? 121.879 -29.602 36.358 1.00 42.16 ? 207 ARG J N 1 ATOM 38861 C CA . ARG H 4 207 ? 122.312 -30.518 37.409 1.00 50.30 ? 207 ARG J CA 1 ATOM 38862 C C . ARG H 4 207 ? 123.016 -31.750 36.847 1.00 50.99 ? 207 ARG J C 1 ATOM 38863 O O . ARG H 4 207 ? 123.884 -32.328 37.499 1.00 83.13 ? 207 ARG J O 1 ATOM 38864 C CB . ARG H 4 207 ? 121.121 -30.946 38.271 1.00 40.80 ? 207 ARG J CB 1 ATOM 38865 C CG . ARG H 4 207 ? 120.074 -31.759 37.523 1.00 80.21 ? 207 ARG J CG 1 ATOM 38866 C CD . ARG H 4 207 ? 118.928 -32.171 38.435 1.00 77.72 ? 207 ARG J CD 1 ATOM 38867 N NE . ARG H 4 207 ? 117.945 -33.000 37.742 1.00 79.92 ? 207 ARG J NE 1 ATOM 38868 C CZ . ARG H 4 207 ? 118.013 -34.325 37.658 1.00 115.70 ? 207 ARG J CZ 1 ATOM 38869 N NH1 . ARG H 4 207 ? 119.021 -34.977 38.223 1.00 131.97 ? 207 ARG J NH1 1 ATOM 38870 N NH2 . ARG H 4 207 ? 117.074 -34.999 37.008 1.00 119.78 ? 207 ARG J NH2 1 ATOM 38871 N N . LYS H 4 208 ? 122.640 -32.149 35.636 1.00 42.93 ? 208 LYS J N 1 ATOM 38872 C CA . LYS H 4 208 ? 123.211 -33.339 35.014 1.00 53.51 ? 208 LYS J CA 1 ATOM 38873 C C . LYS H 4 208 ? 124.608 -33.083 34.456 1.00 59.35 ? 208 LYS J C 1 ATOM 38874 O O . LYS H 4 208 ? 125.267 -34.002 33.968 1.00 52.76 ? 208 LYS J O 1 ATOM 38875 C CB . LYS H 4 208 ? 122.286 -33.875 33.917 1.00 60.67 ? 208 LYS J CB 1 ATOM 38876 C CG . LYS H 4 208 ? 120.930 -34.339 34.427 1.00 71.63 ? 208 LYS J CG 1 ATOM 38877 C CD . LYS H 4 208 ? 120.146 -35.074 33.350 1.00 83.69 ? 208 LYS J CD 1 ATOM 38878 C CE . LYS H 4 208 ? 119.921 -34.199 32.129 1.00 95.95 ? 208 LYS J CE 1 ATOM 38879 N NZ . LYS H 4 208 ? 119.096 -34.885 31.096 1.00 91.37 ? 208 LYS J NZ 1 ATOM 38880 N N . LYS H 4 209 ? 125.052 -31.831 34.530 1.00 43.06 ? 209 LYS J N 1 ATOM 38881 C CA . LYS H 4 209 ? 126.394 -31.459 34.093 1.00 32.52 ? 209 LYS J CA 1 ATOM 38882 C C . LYS H 4 209 ? 127.032 -30.503 35.094 1.00 49.42 ? 209 LYS J C 1 ATOM 38883 O O . LYS H 4 209 ? 127.031 -29.290 34.884 1.00 76.69 ? 209 LYS J O 1 ATOM 38884 C CB . LYS H 4 209 ? 126.356 -30.814 32.706 1.00 35.02 ? 209 LYS J CB 1 ATOM 38885 C CG . LYS H 4 209 ? 125.832 -31.722 31.605 1.00 40.08 ? 209 LYS J CG 1 ATOM 38886 C CD . LYS H 4 209 ? 126.741 -32.921 31.391 1.00 61.86 ? 209 LYS J CD 1 ATOM 38887 C CE . LYS H 4 209 ? 126.190 -33.848 30.318 1.00 84.53 ? 209 LYS J CE 1 ATOM 38888 N NZ . LYS H 4 209 ? 124.861 -34.406 30.694 1.00 93.40 ? 209 LYS J NZ 1 ATOM 38889 N N . PRO H 4 210 ? 127.582 -31.052 36.188 1.00 48.96 ? 210 PRO J N 1 ATOM 38890 C CA . PRO H 4 210 ? 128.189 -30.271 37.272 1.00 48.63 ? 210 PRO J CA 1 ATOM 38891 C C . PRO H 4 210 ? 129.273 -29.322 36.770 1.00 46.10 ? 210 PRO J C 1 ATOM 38892 O O . PRO H 4 210 ? 129.819 -29.525 35.687 1.00 37.69 ? 210 PRO J O 1 ATOM 38893 C CB . PRO H 4 210 ? 128.806 -31.345 38.170 1.00 42.85 ? 210 PRO J CB 1 ATOM 38894 C CG . PRO H 4 210 ? 128.003 -32.565 37.903 1.00 31.47 ? 210 PRO J CG 1 ATOM 38895 C CD . PRO H 4 210 ? 127.647 -32.500 36.451 1.00 40.38 ? 210 PRO J CD 1 ATOM 38896 N N . GLY H 4 211 ? 129.577 -28.296 37.557 1.00 71.79 ? 211 GLY J N 1 ATOM 38897 C CA . GLY H 4 211 ? 130.584 -27.321 37.181 1.00 87.07 ? 211 GLY J CA 1 ATOM 38898 C C . GLY H 4 211 ? 131.989 -27.879 37.281 1.00 70.65 ? 211 GLY J C 1 ATOM 38899 O O . GLY H 4 211 ? 132.294 -28.653 38.188 1.00 50.41 ? 211 GLY J O 1 ATOM 38900 N N . ILE H 4 212 ? 132.848 -27.487 36.345 1.00 60.22 ? 212 ILE J N 1 ATOM 38901 C CA . ILE H 4 212 ? 134.228 -27.959 36.332 1.00 64.82 ? 212 ILE J CA 1 ATOM 38902 C C . ILE H 4 212 ? 135.200 -26.856 36.736 1.00 65.27 ? 212 ILE J C 1 ATOM 38903 O O . ILE H 4 212 ? 135.127 -25.734 36.234 1.00 55.48 ? 212 ILE J O 1 ATOM 38904 C CB . ILE H 4 212 ? 134.626 -28.513 34.952 1.00 67.75 ? 212 ILE J CB 1 ATOM 38905 C CG1 . ILE H 4 212 ? 133.760 -29.721 34.593 1.00 49.15 ? 212 ILE J CG1 1 ATOM 38906 C CG2 . ILE H 4 212 ? 136.096 -28.898 34.938 1.00 78.78 ? 212 ILE J CG2 1 ATOM 38907 C CD1 . ILE H 4 212 ? 134.042 -30.286 33.222 1.00 32.33 ? 212 ILE J CD1 1 ATOM 38908 N N . TYR H 4 213 ? 136.109 -27.186 37.647 1.00 69.34 ? 213 TYR J N 1 ATOM 38909 C CA . TYR H 4 213 ? 137.089 -26.226 38.139 1.00 68.96 ? 213 TYR J CA 1 ATOM 38910 C C . TYR H 4 213 ? 138.498 -26.812 38.084 1.00 61.88 ? 213 TYR J C 1 ATOM 38911 O O . TYR H 4 213 ? 138.696 -27.998 38.351 1.00 44.95 ? 213 TYR J O 1 ATOM 38912 C CB . TYR H 4 213 ? 136.752 -25.813 39.573 1.00 52.85 ? 213 TYR J CB 1 ATOM 38913 C CG . TYR H 4 213 ? 135.344 -25.287 39.758 1.00 61.42 ? 213 TYR J CG 1 ATOM 38914 C CD1 . TYR H 4 213 ? 134.273 -26.156 39.922 1.00 61.80 ? 213 TYR J CD1 1 ATOM 38915 C CD2 . TYR H 4 213 ? 135.088 -23.923 39.781 1.00 66.82 ? 213 TYR J CD2 1 ATOM 38916 C CE1 . TYR H 4 213 ? 132.988 -25.681 40.095 1.00 51.74 ? 213 TYR J CE1 1 ATOM 38917 C CE2 . TYR H 4 213 ? 133.806 -23.439 39.956 1.00 47.42 ? 213 TYR J CE2 1 ATOM 38918 C CZ . TYR H 4 213 ? 132.761 -24.322 40.112 1.00 54.16 ? 213 TYR J CZ 1 ATOM 38919 O OH . TYR H 4 213 ? 131.482 -23.845 40.284 1.00 74.84 ? 213 TYR J OH 1 ATOM 38920 N N . THR H 4 214 ? 139.473 -25.979 37.737 1.00 44.50 ? 214 THR J N 1 ATOM 38921 C CA . THR H 4 214 ? 140.862 -26.418 37.677 1.00 29.28 ? 214 THR J CA 1 ATOM 38922 C C . THR H 4 214 ? 141.511 -26.341 39.051 1.00 50.88 ? 214 THR J C 1 ATOM 38923 O O . THR H 4 214 ? 141.562 -25.274 39.662 1.00 52.27 ? 214 THR J O 1 ATOM 38924 C CB . THR H 4 214 ? 141.685 -25.577 36.682 1.00 50.58 ? 214 THR J CB 1 ATOM 38925 O OG1 . THR H 4 214 ? 141.289 -25.896 35.343 1.00 43.73 ? 214 THR J OG1 1 ATOM 38926 C CG2 . THR H 4 214 ? 143.165 -25.870 36.837 1.00 65.05 ? 214 THR J CG2 1 ATOM 38927 N N . ARG H 4 215 ? 142.004 -27.478 39.531 1.00 42.43 ? 215 ARG J N 1 ATOM 38928 C CA . ARG H 4 215 ? 142.635 -27.554 40.845 1.00 61.45 ? 215 ARG J CA 1 ATOM 38929 C C . ARG H 4 215 ? 144.003 -26.875 40.845 1.00 75.81 ? 215 ARG J C 1 ATOM 38930 O O . ARG H 4 215 ? 144.930 -27.331 40.176 1.00 90.37 ? 215 ARG J O 1 ATOM 38931 C CB . ARG H 4 215 ? 142.768 -29.015 41.280 1.00 53.70 ? 215 ARG J CB 1 ATOM 38932 C CG . ARG H 4 215 ? 141.448 -29.774 41.284 1.00 68.98 ? 215 ARG J CG 1 ATOM 38933 C CD . ARG H 4 215 ? 141.640 -31.257 41.574 1.00 85.81 ? 215 ARG J CD 1 ATOM 38934 N NE . ARG H 4 215 ? 142.251 -31.499 42.878 1.00 80.83 ? 215 ARG J NE 1 ATOM 38935 C CZ . ARG H 4 215 ? 143.530 -31.811 43.057 1.00 65.81 ? 215 ARG J CZ 1 ATOM 38936 N NH1 . ARG H 4 215 ? 144.340 -31.924 42.014 1.00 45.03 ? 215 ARG J NH1 1 ATOM 38937 N NH2 . ARG H 4 215 ? 143.998 -32.014 44.280 1.00 74.61 ? 215 ARG J NH2 1 ATOM 38938 N N . VAL H 4 216 ? 144.124 -25.785 41.597 1.00 71.88 ? 216 VAL J N 1 ATOM 38939 C CA . VAL H 4 216 ? 145.380 -25.043 41.666 1.00 54.63 ? 216 VAL J CA 1 ATOM 38940 C C . VAL H 4 216 ? 146.471 -25.873 42.329 1.00 58.99 ? 216 VAL J C 1 ATOM 38941 O O . VAL H 4 216 ? 147.650 -25.732 42.009 1.00 58.14 ? 216 VAL J O 1 ATOM 38942 C CB . VAL H 4 216 ? 145.224 -23.715 42.435 1.00 45.58 ? 216 VAL J CB 1 ATOM 38943 C CG1 . VAL H 4 216 ? 144.298 -22.772 41.686 1.00 56.80 ? 216 VAL J CG1 1 ATOM 38944 C CG2 . VAL H 4 216 ? 144.712 -23.971 43.843 1.00 66.50 ? 216 VAL J CG2 1 ATOM 38945 N N . ALA H 4 217 ? 146.069 -26.739 43.253 1.00 66.30 ? 217 ALA J N 1 ATOM 38946 C CA . ALA H 4 217 ? 147.012 -27.584 43.975 1.00 58.43 ? 217 ALA J CA 1 ATOM 38947 C C . ALA H 4 217 ? 147.784 -28.501 43.030 1.00 59.32 ? 217 ALA J C 1 ATOM 38948 O O . ALA H 4 217 ? 148.927 -28.864 43.301 1.00 71.28 ? 217 ALA J O 1 ATOM 38949 C CB . ALA H 4 217 ? 146.288 -28.399 45.035 1.00 61.03 ? 217 ALA J CB 1 ATOM 38950 N N . SER H 4 218 ? 147.154 -28.870 41.919 1.00 72.42 ? 218 SER J N 1 ATOM 38951 C CA . SER H 4 218 ? 147.773 -29.766 40.948 1.00 60.14 ? 218 SER J CA 1 ATOM 38952 C C . SER H 4 218 ? 148.610 -28.993 39.932 1.00 59.37 ? 218 SER J C 1 ATOM 38953 O O . SER H 4 218 ? 149.005 -29.532 38.899 1.00 67.64 ? 218 SER J O 1 ATOM 38954 C CB . SER H 4 218 ? 146.705 -30.598 40.234 1.00 63.39 ? 218 SER J CB 1 ATOM 38955 O OG . SER H 4 218 ? 147.292 -31.579 39.397 1.00 89.83 ? 218 SER J OG 1 ATOM 38956 N N . TYR H 4 219 ? 148.879 -27.727 40.234 1.00 63.56 ? 219 TYR J N 1 ATOM 38957 C CA . TYR H 4 219 ? 149.686 -26.882 39.361 1.00 69.84 ? 219 TYR J CA 1 ATOM 38958 C C . TYR H 4 219 ? 150.643 -26.012 40.166 1.00 74.58 ? 219 TYR J C 1 ATOM 38959 O O . TYR H 4 219 ? 151.226 -25.066 39.638 1.00 71.08 ? 219 TYR J O 1 ATOM 38960 C CB . TYR H 4 219 ? 148.791 -25.996 38.493 1.00 62.73 ? 219 TYR J CB 1 ATOM 38961 C CG . TYR H 4 219 ? 148.056 -26.743 37.406 1.00 63.21 ? 219 TYR J CG 1 ATOM 38962 C CD1 . TYR H 4 219 ? 146.845 -27.370 37.664 1.00 74.58 ? 219 TYR J CD1 1 ATOM 38963 C CD2 . TYR H 4 219 ? 148.572 -26.821 36.120 1.00 61.00 ? 219 TYR J CD2 1 ATOM 38964 C CE1 . TYR H 4 219 ? 146.170 -28.054 36.673 1.00 91.88 ? 219 TYR J CE1 1 ATOM 38965 C CE2 . TYR H 4 219 ? 147.905 -27.502 35.122 1.00 60.24 ? 219 TYR J CE2 1 ATOM 38966 C CZ . TYR H 4 219 ? 146.704 -28.117 35.404 1.00 74.97 ? 219 TYR J CZ 1 ATOM 38967 O OH . TYR H 4 219 ? 146.035 -28.797 34.412 1.00 66.67 ? 219 TYR J OH 1 ATOM 38968 N N . ALA H 4 220 ? 150.796 -26.335 41.446 1.00 75.96 ? 220 ALA J N 1 ATOM 38969 C CA . ALA H 4 220 ? 151.658 -25.565 42.335 1.00 74.00 ? 220 ALA J CA 1 ATOM 38970 C C . ALA H 4 220 ? 153.044 -25.363 41.730 1.00 89.27 ? 220 ALA J C 1 ATOM 38971 O O . ALA H 4 220 ? 153.609 -24.271 41.801 1.00 75.80 ? 220 ALA J O 1 ATOM 38972 C CB . ALA H 4 220 ? 151.760 -26.244 43.694 1.00 53.33 ? 220 ALA J CB 1 ATOM 38973 N N . ALA H 4 221 ? 153.582 -26.421 41.132 1.00 85.17 ? 221 ALA J N 1 ATOM 38974 C CA . ALA H 4 221 ? 154.899 -26.363 40.511 1.00 71.41 ? 221 ALA J CA 1 ATOM 38975 C C . ALA H 4 221 ? 155.004 -25.189 39.541 1.00 78.05 ? 221 ALA J C 1 ATOM 38976 O O . ALA H 4 221 ? 155.845 -24.305 39.707 1.00 63.31 ? 221 ALA J O 1 ATOM 38977 C CB . ALA H 4 221 ? 155.204 -27.673 39.799 1.00 50.20 ? 221 ALA J CB 1 ATOM 38978 N N . TRP H 4 222 ? 154.139 -25.186 38.532 1.00 83.38 ? 222 TRP J N 1 ATOM 38979 C CA . TRP H 4 222 ? 154.135 -24.135 37.521 1.00 84.32 ? 222 TRP J CA 1 ATOM 38980 C C . TRP H 4 222 ? 153.944 -22.751 38.132 1.00 82.93 ? 222 TRP J C 1 ATOM 38981 O O . TRP H 4 222 ? 154.596 -21.790 37.724 1.00 88.06 ? 222 TRP J O 1 ATOM 38982 C CB . TRP H 4 222 ? 153.046 -24.405 36.480 1.00 91.87 ? 222 TRP J CB 1 ATOM 38983 C CG . TRP H 4 222 ? 152.867 -23.298 35.484 1.00 76.07 ? 222 TRP J CG 1 ATOM 38984 C CD1 . TRP H 4 222 ? 153.631 -23.058 34.380 1.00 78.34 ? 222 TRP J CD1 1 ATOM 38985 C CD2 . TRP H 4 222 ? 151.852 -22.285 35.498 1.00 54.46 ? 222 TRP J CD2 1 ATOM 38986 N NE1 . TRP H 4 222 ? 153.159 -21.957 33.708 1.00 68.94 ? 222 TRP J NE1 1 ATOM 38987 C CE2 . TRP H 4 222 ? 152.067 -21.465 34.373 1.00 68.24 ? 222 TRP J CE2 1 ATOM 38988 C CE3 . TRP H 4 222 ? 150.785 -21.992 36.352 1.00 55.22 ? 222 TRP J CE3 1 ATOM 38989 C CZ2 . TRP H 4 222 ? 151.255 -20.370 34.080 1.00 71.16 ? 222 TRP J CZ2 1 ATOM 38990 C CZ3 . TRP H 4 222 ? 149.980 -20.905 36.060 1.00 76.63 ? 222 TRP J CZ3 1 ATOM 38991 C CH2 . TRP H 4 222 ? 150.219 -20.107 34.933 1.00 58.55 ? 222 TRP J CH2 1 ATOM 38992 N N . ILE H 4 223 ? 153.047 -22.653 39.108 1.00 78.37 ? 223 ILE J N 1 ATOM 38993 C CA . ILE H 4 223 ? 152.760 -21.375 39.751 1.00 77.62 ? 223 ILE J CA 1 ATOM 38994 C C . ILE H 4 223 ? 153.996 -20.814 40.448 1.00 92.64 ? 223 ILE J C 1 ATOM 38995 O O . ILE H 4 223 ? 154.431 -19.703 40.149 1.00 91.94 ? 223 ILE J O 1 ATOM 38996 C CB . ILE H 4 223 ? 151.600 -21.489 40.757 1.00 69.56 ? 223 ILE J CB 1 ATOM 38997 C CG1 . ILE H 4 223 ? 150.324 -21.941 40.047 1.00 53.76 ? 223 ILE J CG1 1 ATOM 38998 C CG2 . ILE H 4 223 ? 151.368 -20.159 41.453 1.00 68.83 ? 223 ILE J CG2 1 ATOM 38999 C CD1 . ILE H 4 223 ? 149.132 -22.072 40.966 1.00 72.95 ? 223 ILE J CD1 1 ATOM 39000 N N . ASP H 4 224 ? 154.559 -21.585 41.375 1.00 92.44 ? 224 ASP J N 1 ATOM 39001 C CA . ASP H 4 224 ? 155.778 -21.176 42.064 1.00 83.03 ? 224 ASP J CA 1 ATOM 39002 C C . ASP H 4 224 ? 156.823 -20.717 41.056 1.00 81.86 ? 224 ASP J C 1 ATOM 39003 O O . ASP H 4 224 ? 157.472 -19.687 41.240 1.00 79.89 ? 224 ASP J O 1 ATOM 39004 C CB . ASP H 4 224 ? 156.334 -22.325 42.910 1.00 76.38 ? 224 ASP J CB 1 ATOM 39005 C CG . ASP H 4 224 ? 155.482 -22.618 44.129 1.00 93.40 ? 224 ASP J CG 1 ATOM 39006 O OD1 . ASP H 4 224 ? 154.630 -21.773 44.476 1.00 117.38 ? 224 ASP J OD1 1 ATOM 39007 O OD2 . ASP H 4 224 ? 155.666 -23.691 44.743 1.00 67.81 ? 224 ASP J OD2 1 ATOM 39008 N N . SER H 4 225 ? 156.971 -21.489 39.985 1.00 64.38 ? 225 SER J N 1 ATOM 39009 C CA . SER H 4 225 ? 157.912 -21.166 38.921 1.00 66.88 ? 225 SER J CA 1 ATOM 39010 C C . SER H 4 225 ? 157.740 -19.731 38.434 1.00 73.10 ? 225 SER J C 1 ATOM 39011 O O . SER H 4 225 ? 158.663 -18.921 38.515 1.00 83.62 ? 225 SER J O 1 ATOM 39012 C CB . SER H 4 225 ? 157.741 -22.139 37.752 1.00 81.07 ? 225 SER J CB 1 ATOM 39013 O OG . SER H 4 225 ? 158.549 -21.765 36.650 1.00 102.90 ? 225 SER J OG 1 ATOM 39014 N N . VAL H 4 226 ? 156.548 -19.426 37.932 1.00 68.13 ? 226 VAL J N 1 ATOM 39015 C CA . VAL H 4 226 ? 156.261 -18.121 37.346 1.00 74.91 ? 226 VAL J CA 1 ATOM 39016 C C . VAL H 4 226 ? 156.595 -16.966 38.285 1.00 81.85 ? 226 VAL J C 1 ATOM 39017 O O . VAL H 4 226 ? 157.172 -15.963 37.865 1.00 125.97 ? 226 VAL J O 1 ATOM 39018 C CB . VAL H 4 226 ? 154.786 -18.016 36.917 1.00 96.88 ? 226 VAL J CB 1 ATOM 39019 C CG1 . VAL H 4 226 ? 154.489 -16.629 36.366 1.00 105.45 ? 226 VAL J CG1 1 ATOM 39020 C CG2 . VAL H 4 226 ? 154.458 -19.089 35.889 1.00 95.61 ? 226 VAL J CG2 1 ATOM 39021 N N . LEU H 4 227 ? 156.230 -17.109 39.555 1.00 60.39 ? 227 LEU J N 1 ATOM 39022 C CA . LEU H 4 227 ? 156.482 -16.064 40.541 1.00 90.21 ? 227 LEU J CA 1 ATOM 39023 C C . LEU H 4 227 ? 157.928 -16.101 41.031 1.00 119.01 ? 227 LEU J C 1 ATOM 39024 O O . LEU H 4 227 ? 158.185 -16.303 42.217 1.00 100.76 ? 227 LEU J O 1 ATOM 39025 C CB . LEU H 4 227 ? 155.520 -16.192 41.727 1.00 98.56 ? 227 LEU J CB 1 ATOM 39026 C CG . LEU H 4 227 ? 154.038 -15.871 41.506 1.00 68.15 ? 227 LEU J CG 1 ATOM 39027 C CD1 . LEU H 4 227 ? 153.394 -16.848 40.537 1.00 58.11 ? 227 LEU J CD1 1 ATOM 39028 C CD2 . LEU H 4 227 ? 153.293 -15.875 42.831 1.00 58.45 ? 227 LEU J CD2 1 ATOM 39029 N N . ALA H 4 228 ? 158.867 -15.903 40.110 1.00 131.65 ? 228 ALA J N 1 ATOM 39030 C CA . ALA H 4 228 ? 160.288 -15.922 40.443 1.00 112.76 ? 228 ALA J CA 1 ATOM 39031 C C . ALA H 4 228 ? 161.113 -15.140 39.424 1.00 107.98 ? 228 ALA J C 1 ATOM 39032 O O . ALA H 4 228 ? 160.567 -14.481 38.540 1.00 109.48 ? 228 ALA J O 1 ATOM 39033 C CB . ALA H 4 228 ? 160.790 -17.354 40.546 1.00 96.21 ? 228 ALA J CB 1 HETATM 39034 C C1 . NAG I 5 . ? 77.501 -93.533 17.075 1.00 169.92 ? 1643 NAG A C1 1 HETATM 39035 C C2 . NAG I 5 . ? 76.141 -94.095 16.656 1.00 161.14 ? 1643 NAG A C2 1 HETATM 39036 C C3 . NAG I 5 . ? 75.450 -94.746 17.841 1.00 190.36 ? 1643 NAG A C3 1 HETATM 39037 C C4 . NAG I 5 . ? 76.191 -94.336 19.107 1.00 209.07 ? 1643 NAG A C4 1 HETATM 39038 C C5 . NAG I 5 . ? 77.636 -94.802 19.113 1.00 212.64 ? 1643 NAG A C5 1 HETATM 39039 C C6 . NAG I 5 . ? 77.768 -96.317 19.238 1.00 214.04 ? 1643 NAG A C6 1 HETATM 39040 C C7 . NAG I 5 . ? 75.048 -92.958 14.781 1.00 139.68 ? 1643 NAG A C7 1 HETATM 39041 C C8 . NAG I 5 . ? 75.619 -91.765 14.071 1.00 129.49 ? 1643 NAG A C8 1 HETATM 39042 N N2 . NAG I 5 . ? 75.302 -93.050 16.089 1.00 147.01 ? 1643 NAG A N2 1 HETATM 39043 O O3 . NAG I 5 . ? 75.444 -96.147 17.671 1.00 188.71 ? 1643 NAG A O3 1 HETATM 39044 O O4 . NAG I 5 . ? 76.209 -92.928 19.158 1.00 203.94 ? 1643 NAG A O4 1 HETATM 39045 O O5 . NAG I 5 . ? 78.269 -94.360 17.932 1.00 196.51 ? 1643 NAG A O5 1 HETATM 39046 O O6 . NAG I 5 . ? 79.119 -96.646 19.471 1.00 204.17 ? 1643 NAG A O6 1 HETATM 39047 O O7 . NAG I 5 . ? 74.381 -93.784 14.158 1.00 143.97 ? 1643 NAG A O7 1 HETATM 39048 C C1 . NAG J 5 . ? 75.257 -92.521 20.142 1.00 206.32 ? 1644 NAG A C1 1 HETATM 39049 C C2 . NAG J 5 . ? 75.954 -91.830 21.302 1.00 208.83 ? 1644 NAG A C2 1 HETATM 39050 C C3 . NAG J 5 . ? 74.962 -91.782 22.449 1.00 204.56 ? 1644 NAG A C3 1 HETATM 39051 C C4 . NAG J 5 . ? 73.651 -91.170 21.962 1.00 183.90 ? 1644 NAG A C4 1 HETATM 39052 C C5 . NAG J 5 . ? 73.169 -91.767 20.638 1.00 186.46 ? 1644 NAG A C5 1 HETATM 39053 C C6 . NAG J 5 . ? 71.919 -91.052 20.135 1.00 174.53 ? 1644 NAG A C6 1 HETATM 39054 C C7 . NAG J 5 . ? 78.123 -91.905 22.357 1.00 211.95 ? 1644 NAG A C7 1 HETATM 39055 C C8 . NAG J 5 . ? 79.322 -92.721 22.737 1.00 201.01 ? 1644 NAG A C8 1 HETATM 39056 N N2 . NAG J 5 . ? 77.162 -92.533 21.686 1.00 209.22 ? 1644 NAG A N2 1 HETATM 39057 O O3 . NAG J 5 . ? 75.495 -91.028 23.514 1.00 217.81 ? 1644 NAG A O3 1 HETATM 39058 O O4 . NAG J 5 . ? 72.664 -91.392 22.939 1.00 160.68 ? 1644 NAG A O4 1 HETATM 39059 O O5 . NAG J 5 . ? 74.203 -91.709 19.678 1.00 199.46 ? 1644 NAG A O5 1 HETATM 39060 O O6 . NAG J 5 . ? 71.385 -91.732 19.021 1.00 171.59 ? 1644 NAG A O6 1 HETATM 39061 O O7 . NAG J 5 . ? 78.050 -90.716 22.665 1.00 223.24 ? 1644 NAG A O7 1 HETATM 39062 MG MG . MG K 6 . ? 59.669 -78.531 6.690 1.00 108.84 ? 1645 MG A MG 1 HETATM 39063 C C1 . NAG L 5 . ? 79.262 -40.524 -18.862 1.00 120.79 ? 2642 NAG B C1 1 HETATM 39064 C C2 . NAG L 5 . ? 78.598 -40.604 -20.233 1.00 138.39 ? 2642 NAG B C2 1 HETATM 39065 C C3 . NAG L 5 . ? 77.103 -40.898 -20.144 1.00 141.17 ? 2642 NAG B C3 1 HETATM 39066 C C4 . NAG L 5 . ? 76.789 -41.976 -19.110 1.00 165.99 ? 2642 NAG B C4 1 HETATM 39067 C C5 . NAG L 5 . ? 77.551 -41.747 -17.811 1.00 152.55 ? 2642 NAG B C5 1 HETATM 39068 C C6 . NAG L 5 . ? 77.318 -42.895 -16.838 1.00 151.84 ? 2642 NAG B C6 1 HETATM 39069 C C7 . NAG L 5 . ? 77.836 -38.520 -21.251 1.00 132.62 ? 2642 NAG B C7 1 HETATM 39070 C C8 . NAG L 5 . ? 77.514 -38.358 -22.708 1.00 102.90 ? 2642 NAG B C8 1 HETATM 39071 N N2 . NAG L 5 . ? 78.823 -39.362 -20.951 1.00 151.33 ? 2642 NAG B N2 1 HETATM 39072 O O3 . NAG L 5 . ? 76.642 -41.298 -21.416 1.00 144.84 ? 2642 NAG B O3 1 HETATM 39073 O O4 . NAG L 5 . ? 75.399 -41.981 -18.853 1.00 192.68 ? 2642 NAG B O4 1 HETATM 39074 O O5 . NAG L 5 . ? 78.933 -41.646 -18.073 1.00 121.22 ? 2642 NAG B O5 1 HETATM 39075 O O6 . NAG L 5 . ? 77.823 -44.087 -17.397 1.00 148.16 ? 2642 NAG B O6 1 HETATM 39076 O O7 . NAG L 5 . ? 77.208 -37.891 -20.400 1.00 122.52 ? 2642 NAG B O7 1 HETATM 39077 C C1 . NAG M 5 . ? 74.734 -42.779 -19.850 1.00 200.44 ? 2643 NAG B C1 1 HETATM 39078 C C2 . NAG M 5 . ? 74.679 -44.227 -19.361 1.00 200.98 ? 2643 NAG B C2 1 HETATM 39079 C C3 . NAG M 5 . ? 73.425 -44.474 -18.528 1.00 197.34 ? 2643 NAG B C3 1 HETATM 39080 C C4 . NAG M 5 . ? 72.171 -44.137 -19.326 1.00 198.50 ? 2643 NAG B C4 1 HETATM 39081 C C5 . NAG M 5 . ? 72.514 -43.262 -20.527 1.00 195.67 ? 2643 NAG B C5 1 HETATM 39082 C C6 . NAG M 5 . ? 71.271 -42.587 -21.096 1.00 175.86 ? 2643 NAG B C6 1 HETATM 39083 C C7 . NAG M 5 . ? 75.727 -46.104 -20.480 1.00 164.53 ? 2643 NAG B C7 1 HETATM 39084 C C8 . NAG M 5 . ? 75.278 -47.518 -20.702 1.00 114.29 ? 2643 NAG B C8 1 HETATM 39085 N N2 . NAG M 5 . ? 74.776 -45.174 -20.459 1.00 189.37 ? 2643 NAG B N2 1 HETATM 39086 O O3 . NAG M 5 . ? 73.470 -43.683 -17.362 1.00 185.74 ? 2643 NAG B O3 1 HETATM 39087 O O4 . NAG M 5 . ? 71.556 -45.328 -19.764 1.00 185.17 ? 2643 NAG B O4 1 HETATM 39088 O O5 . NAG M 5 . ? 73.446 -42.275 -20.143 1.00 197.34 ? 2643 NAG B O5 1 HETATM 39089 O O6 . NAG M 5 . ? 70.389 -43.564 -21.604 1.00 163.25 ? 2643 NAG B O6 1 HETATM 39090 O O7 . NAG M 5 . ? 76.920 -45.845 -20.325 1.00 177.30 ? 2643 NAG B O7 1 HETATM 39091 MG MG . MG N 6 . ? 179.434 -79.652 66.410 1.00 127.17 ? 1645 MG C MG 1 HETATM 39092 C C1 . NAG O 5 . ? 164.362 -92.277 51.030 1.00 170.46 ? 2063 NAG C C1 1 HETATM 39093 C C2 . NAG O 5 . ? 165.628 -91.467 51.282 1.00 159.12 ? 2063 NAG C C2 1 HETATM 39094 C C3 . NAG O 5 . ? 165.604 -90.158 50.502 1.00 187.77 ? 2063 NAG C C3 1 HETATM 39095 C C4 . NAG O 5 . ? 165.212 -90.396 49.048 1.00 212.99 ? 2063 NAG C C4 1 HETATM 39096 C C5 . NAG O 5 . ? 163.975 -91.281 48.954 1.00 212.23 ? 2063 NAG C C5 1 HETATM 39097 C C6 . NAG O 5 . ? 163.630 -91.585 47.501 1.00 212.86 ? 2063 NAG C C6 1 HETATM 39098 C C7 . NAG O 5 . ? 166.458 -92.010 53.496 1.00 136.11 ? 2063 NAG C C7 1 HETATM 39099 C C8 . NAG O 5 . ? 166.534 -91.623 54.944 1.00 123.07 ? 2063 NAG C C8 1 HETATM 39100 N N2 . NAG O 5 . ? 165.770 -91.197 52.700 1.00 147.01 ? 2063 NAG C N2 1 HETATM 39101 O O3 . NAG O 5 . ? 166.878 -89.557 50.552 1.00 190.28 ? 2063 NAG C O3 1 HETATM 39102 O O4 . NAG O 5 . ? 164.953 -89.159 48.423 1.00 203.05 ? 2063 NAG C O4 1 HETATM 39103 O O5 . NAG O 5 . ? 164.207 -92.488 49.645 1.00 195.23 ? 2063 NAG C O5 1 HETATM 39104 O O6 . NAG O 5 . ? 164.653 -91.095 46.663 1.00 202.42 ? 2063 NAG C O6 1 HETATM 39105 O O7 . NAG O 5 . ? 167.013 -93.031 53.093 1.00 137.06 ? 2063 NAG C O7 1 HETATM 39106 C C1 . NAG P 5 . ? 165.961 -88.927 47.423 1.00 206.43 ? 2064 NAG C C1 1 HETATM 39107 C C2 . NAG P 5 . ? 165.341 -88.198 46.237 1.00 207.69 ? 2064 NAG C C2 1 HETATM 39108 C C3 . NAG P 5 . ? 166.385 -87.916 45.163 1.00 203.83 ? 2064 NAG C C3 1 HETATM 39109 C C4 . NAG P 5 . ? 167.642 -87.305 45.770 1.00 181.17 ? 2064 NAG C C4 1 HETATM 39110 C C5 . NAG P 5 . ? 168.100 -88.097 46.989 1.00 187.04 ? 2064 NAG C C5 1 HETATM 39111 C C6 . NAG P 5 . ? 169.310 -87.440 47.644 1.00 174.30 ? 2064 NAG C C6 1 HETATM 39112 C C7 . NAG P 5 . ? 163.185 -88.414 45.146 1.00 211.45 ? 2064 NAG C C7 1 HETATM 39113 C C8 . NAG P 5 . ? 162.133 -89.336 44.605 1.00 199.74 ? 2064 NAG C C8 1 HETATM 39114 N N2 . NAG P 5 . ? 164.259 -88.987 45.681 1.00 208.50 ? 2064 NAG C N2 1 HETATM 39115 O O3 . NAG P 5 . ? 165.847 -87.032 44.206 1.00 219.26 ? 2064 NAG C O3 1 HETATM 39116 O O4 . NAG P 5 . ? 168.670 -87.289 44.806 1.00 155.95 ? 2064 NAG C O4 1 HETATM 39117 O O5 . NAG P 5 . ? 167.046 -88.176 47.921 1.00 202.69 ? 2064 NAG C O5 1 HETATM 39118 O O6 . NAG P 5 . ? 170.077 -88.422 48.303 1.00 167.41 ? 2064 NAG C O6 1 HETATM 39119 O O7 . NAG P 5 . ? 163.036 -87.194 45.086 1.00 222.86 ? 2064 NAG C O7 1 HETATM 39120 C C1 . NAG Q 5 . ? 155.242 -55.089 102.196 1.00 124.79 ? 2642 NAG D C1 1 HETATM 39121 C C2 . NAG Q 5 . ? 156.114 -55.476 103.393 1.00 149.63 ? 2642 NAG D C2 1 HETATM 39122 C C3 . NAG Q 5 . ? 157.594 -55.613 103.046 1.00 150.50 ? 2642 NAG D C3 1 HETATM 39123 C C4 . NAG Q 5 . ? 157.794 -56.344 101.728 1.00 137.25 ? 2642 NAG D C4 1 HETATM 39124 C C5 . NAG Q 5 . ? 156.911 -55.727 100.655 1.00 152.66 ? 2642 NAG D C5 1 HETATM 39125 C C6 . NAG Q 5 . ? 157.118 -56.419 99.313 1.00 166.87 ? 2642 NAG D C6 1 HETATM 39126 C C7 . NAG Q 5 . ? 156.927 -53.685 104.838 1.00 146.60 ? 2642 NAG D C7 1 HETATM 39127 C C8 . NAG Q 5 . ? 157.514 -53.933 106.197 1.00 140.56 ? 2642 NAG D C8 1 HETATM 39128 N N2 . NAG Q 5 . ? 155.944 -54.498 104.455 1.00 162.75 ? 2642 NAG D N2 1 HETATM 39129 O O3 . NAG Q 5 . ? 158.252 -56.322 104.073 1.00 160.55 ? 2642 NAG D O3 1 HETATM 39130 O O4 . NAG Q 5 . ? 159.147 -56.259 101.339 1.00 104.11 ? 2642 NAG D O4 1 HETATM 39131 O O5 . NAG Q 5 . ? 155.561 -55.842 101.044 1.00 135.88 ? 2642 NAG D O5 1 HETATM 39132 O O6 . NAG Q 5 . ? 156.902 -57.803 99.465 1.00 179.81 ? 2642 NAG D O6 1 HETATM 39133 O O7 . NAG Q 5 . ? 157.350 -52.765 104.137 1.00 122.54 ? 2642 NAG D O7 1 HETATM 39134 C C1 . NAG R 5 . ? 83.063 -46.037 30.811 1.00 120.16 ? 1117 NAG F C1 1 HETATM 39135 C C2 . NAG R 5 . ? 84.389 -46.784 30.816 1.00 113.50 ? 1117 NAG F C2 1 HETATM 39136 C C3 . NAG R 5 . ? 84.181 -48.259 31.097 1.00 98.60 ? 1117 NAG F C3 1 HETATM 39137 C C4 . NAG R 5 . ? 83.283 -48.453 32.321 1.00 102.05 ? 1117 NAG F C4 1 HETATM 39138 C C5 . NAG R 5 . ? 81.978 -47.659 32.200 1.00 117.68 ? 1117 NAG F C5 1 HETATM 39139 C C6 . NAG R 5 . ? 81.158 -47.674 33.488 1.00 126.21 ? 1117 NAG F C6 1 HETATM 39140 C C7 . NAG R 5 . ? 86.372 -46.180 29.569 1.00 112.40 ? 1117 NAG F C7 1 HETATM 39141 C C8 . NAG R 5 . ? 86.663 -45.017 30.465 1.00 91.11 ? 1117 NAG F C8 1 HETATM 39142 N N2 . NAG R 5 . ? 85.103 -46.588 29.557 1.00 129.44 ? 1117 NAG F N2 1 HETATM 39143 O O3 . NAG R 5 . ? 85.454 -48.820 31.305 1.00 111.33 ? 1117 NAG F O3 1 HETATM 39144 O O4 . NAG R 5 . ? 82.973 -49.834 32.440 1.00 137.56 ? 1117 NAG F O4 1 HETATM 39145 O O5 . NAG R 5 . ? 82.193 -46.307 31.886 1.00 116.00 ? 1117 NAG F O5 1 HETATM 39146 O O6 . NAG R 5 . ? 82.038 -47.632 34.589 1.00 127.17 ? 1117 NAG F O6 1 HETATM 39147 O O7 . NAG R 5 . ? 87.285 -46.700 28.926 1.00 131.79 ? 1117 NAG F O7 1 HETATM 39148 C C1 . NAG S 5 . ? 83.190 -50.365 33.771 1.00 156.08 ? 1118 NAG F C1 1 HETATM 39149 C C2 . NAG S 5 . ? 82.157 -51.420 34.167 1.00 147.74 ? 1118 NAG F C2 1 HETATM 39150 C C3 . NAG S 5 . ? 82.246 -51.658 35.673 1.00 146.78 ? 1118 NAG F C3 1 HETATM 39151 C C4 . NAG S 5 . ? 83.690 -51.843 36.141 1.00 158.24 ? 1118 NAG F C4 1 HETATM 39152 C C5 . NAG S 5 . ? 84.721 -51.020 35.368 1.00 156.45 ? 1118 NAG F C5 1 HETATM 39153 C C6 . NAG S 5 . ? 86.109 -51.607 35.601 1.00 132.76 ? 1118 NAG F C6 1 HETATM 39154 C C7 . NAG S 5 . ? 79.951 -51.806 33.202 1.00 126.04 ? 1118 NAG F C7 1 HETATM 39155 C C8 . NAG S 5 . ? 80.519 -53.036 32.556 1.00 118.71 ? 1118 NAG F C8 1 HETATM 39156 N N2 . NAG S 5 . ? 80.816 -50.999 33.813 1.00 124.67 ? 1118 NAG F N2 1 HETATM 39157 O O3 . NAG S 5 . ? 81.491 -52.785 36.065 1.00 132.34 ? 1118 NAG F O3 1 HETATM 39158 O O4 . NAG S 5 . ? 83.778 -51.428 37.483 1.00 166.30 ? 1118 NAG F O4 1 HETATM 39159 O O5 . NAG S 5 . ? 84.453 -50.950 33.980 1.00 168.08 ? 1118 NAG F O5 1 HETATM 39160 O O6 . NAG S 5 . ? 86.087 -52.983 35.296 1.00 121.34 ? 1118 NAG F O6 1 HETATM 39161 O O7 . NAG S 5 . ? 78.743 -51.575 33.157 1.00 138.65 ? 1118 NAG F O7 1 HETATM 39162 C C1 . BMA T 7 . ? 83.094 -52.387 38.309 1.00 195.88 ? 1119 BMA F C1 1 HETATM 39163 C C2 . BMA T 7 . ? 84.107 -53.359 38.903 1.00 175.13 ? 1119 BMA F C2 1 HETATM 39164 C C3 . BMA T 7 . ? 83.421 -54.383 39.799 1.00 132.76 ? 1119 BMA F C3 1 HETATM 39165 C C4 . BMA T 7 . ? 82.487 -53.701 40.791 1.00 146.94 ? 1119 BMA F C4 1 HETATM 39166 C C5 . BMA T 7 . ? 81.570 -52.711 40.084 1.00 172.64 ? 1119 BMA F C5 1 HETATM 39167 C C6 . BMA T 7 . ? 80.686 -51.974 41.084 1.00 187.35 ? 1119 BMA F C6 1 HETATM 39168 O O2 . BMA T 7 . ? 85.077 -52.631 39.665 1.00 162.97 ? 1119 BMA F O2 1 HETATM 39169 O O3 . BMA T 7 . ? 84.412 -55.132 40.513 1.00 128.67 ? 1119 BMA F O3 1 HETATM 39170 O O4 . BMA T 7 . ? 81.696 -54.691 41.460 1.00 154.39 ? 1119 BMA F O4 1 HETATM 39171 O O5 . BMA T 7 . ? 82.357 -51.767 39.361 1.00 204.75 ? 1119 BMA F O5 1 HETATM 39172 O O6 . BMA T 7 . ? 80.192 -52.901 42.057 1.00 271.22 ? 1119 BMA F O6 1 HETATM 39173 MG MG . MG U 6 . ? 91.680 -1.514 21.112 1.00 67.38 ? 1742 MG F MG 1 HETATM 39174 C C1 . NAG V 5 . ? 70.564 -28.929 35.050 1.00 138.81 ? 1743 NAG F C1 1 HETATM 39175 C C2 . NAG V 5 . ? 69.216 -29.647 35.030 1.00 172.93 ? 1743 NAG F C2 1 HETATM 39176 C C3 . NAG V 5 . ? 68.034 -28.684 34.987 1.00 202.10 ? 1743 NAG F C3 1 HETATM 39177 C C4 . NAG V 5 . ? 68.225 -27.530 35.960 1.00 187.75 ? 1743 NAG F C4 1 HETATM 39178 C C5 . NAG V 5 . ? 69.593 -26.897 35.750 1.00 141.29 ? 1743 NAG F C5 1 HETATM 39179 C C6 . NAG V 5 . ? 69.807 -25.719 36.691 1.00 118.96 ? 1743 NAG F C6 1 HETATM 39180 C C7 . NAG V 5 . ? 68.466 -31.669 33.903 1.00 143.06 ? 1743 NAG F C7 1 HETATM 39181 C C8 . NAG V 5 . ? 69.200 -32.903 34.338 1.00 97.87 ? 1743 NAG F C8 1 HETATM 39182 N N2 . NAG V 5 . ? 69.160 -30.535 33.884 1.00 156.61 ? 1743 NAG F N2 1 HETATM 39183 O O3 . NAG V 5 . ? 66.851 -29.381 35.310 1.00 215.07 ? 1743 NAG F O3 1 HETATM 39184 O O4 . NAG V 5 . ? 67.216 -26.565 35.759 1.00 185.61 ? 1743 NAG F O4 1 HETATM 39185 O O5 . NAG V 5 . ? 70.589 -27.867 35.982 1.00 128.72 ? 1743 NAG F O5 1 HETATM 39186 O O6 . NAG V 5 . ? 69.821 -26.185 38.021 1.00 117.50 ? 1743 NAG F O6 1 HETATM 39187 O O7 . NAG V 5 . ? 67.280 -31.727 33.581 1.00 167.97 ? 1743 NAG F O7 1 HETATM 39188 C C1 . NAG W 5 . ? 116.703 -22.116 -0.798 1.00 141.76 ? 1747 NAG F C1 1 HETATM 39189 C C2 . NAG W 5 . ? 117.593 -22.897 -1.769 1.00 154.19 ? 1747 NAG F C2 1 HETATM 39190 C C3 . NAG W 5 . ? 116.859 -24.070 -2.410 1.00 146.72 ? 1747 NAG F C3 1 HETATM 39191 C C4 . NAG W 5 . ? 116.115 -24.887 -1.366 1.00 154.24 ? 1747 NAG F C4 1 HETATM 39192 C C5 . NAG W 5 . ? 115.269 -23.959 -0.503 1.00 153.72 ? 1747 NAG F C5 1 HETATM 39193 C C6 . NAG W 5 . ? 114.511 -24.739 0.562 1.00 151.92 ? 1747 NAG F C6 1 HETATM 39194 C C7 . NAG W 5 . ? 119.293 -22.258 -3.382 1.00 182.69 ? 1747 NAG F C7 1 HETATM 39195 C C8 . NAG W 5 . ? 119.742 -21.240 -4.385 1.00 184.72 ? 1747 NAG F C8 1 HETATM 39196 N N2 . NAG W 5 . ? 118.114 -22.027 -2.807 1.00 158.03 ? 1747 NAG F N2 1 HETATM 39197 O O3 . NAG W 5 . ? 117.780 -24.895 -3.088 1.00 135.92 ? 1747 NAG F O3 1 HETATM 39198 O O4 . NAG W 5 . ? 115.296 -25.839 -2.010 1.00 155.69 ? 1747 NAG F O4 1 HETATM 39199 O O5 . NAG W 5 . ? 116.087 -22.993 0.119 1.00 149.39 ? 1747 NAG F O5 1 HETATM 39200 O O6 . NAG W 5 . ? 113.459 -25.459 -0.040 1.00 163.02 ? 1747 NAG F O6 1 HETATM 39201 O O7 . NAG W 5 . ? 120.000 -23.237 -3.137 1.00 195.03 ? 1747 NAG F O7 1 HETATM 39202 C C1 . NAG X 5 . ? 151.211 -44.900 52.912 1.00 96.33 ? 1117 NAG H C1 1 HETATM 39203 C C2 . NAG X 5 . ? 150.419 -46.114 52.420 1.00 113.32 ? 1117 NAG H C2 1 HETATM 39204 C C3 . NAG X 5 . ? 151.300 -47.072 51.608 1.00 122.56 ? 1117 NAG H C3 1 HETATM 39205 C C4 . NAG X 5 . ? 152.152 -46.358 50.557 1.00 135.97 ? 1117 NAG H C4 1 HETATM 39206 C C5 . NAG X 5 . ? 152.840 -45.115 51.124 1.00 127.01 ? 1117 NAG H C5 1 HETATM 39207 C C6 . NAG X 5 . ? 153.349 -44.304 49.943 1.00 138.64 ? 1117 NAG H C6 1 HETATM 39208 C C7 . NAG X 5 . ? 148.742 -47.425 53.784 1.00 125.59 ? 1117 NAG H C7 1 HETATM 39209 C C8 . NAG X 5 . ? 147.723 -47.431 52.679 1.00 121.55 ? 1117 NAG H C8 1 HETATM 39210 N N2 . NAG X 5 . ? 149.894 -46.760 53.616 1.00 120.25 ? 1117 NAG H N2 1 HETATM 39211 O O3 . NAG X 5 . ? 150.462 -47.971 50.928 1.00 106.00 ? 1117 NAG H O3 1 HETATM 39212 O O4 . NAG X 5 . ? 153.123 -47.240 49.983 1.00 154.61 ? 1117 NAG H O4 1 HETATM 39213 O O5 . NAG X 5 . ? 151.974 -44.283 51.886 1.00 96.79 ? 1117 NAG H O5 1 HETATM 39214 O O6 . NAG X 5 . ? 153.747 -43.029 50.381 1.00 129.66 ? 1117 NAG H O6 1 HETATM 39215 O O7 . NAG X 5 . ? 148.508 -48.039 54.827 1.00 150.43 ? 1117 NAG H O7 1 HETATM 39216 C C1 . NAG Y 5 . ? 152.964 -47.553 48.557 1.00 165.19 ? 1118 NAG H C1 1 HETATM 39217 C C2 . NAG Y 5 . ? 153.557 -48.890 48.083 1.00 175.47 ? 1118 NAG H C2 1 HETATM 39218 C C3 . NAG Y 5 . ? 153.960 -48.554 46.648 1.00 198.63 ? 1118 NAG H C3 1 HETATM 39219 C C4 . NAG Y 5 . ? 152.681 -48.363 45.842 1.00 202.34 ? 1118 NAG H C4 1 HETATM 39220 C C5 . NAG Y 5 . ? 151.716 -47.376 46.529 1.00 182.82 ? 1118 NAG H C5 1 HETATM 39221 C C6 . NAG Y 5 . ? 150.317 -47.660 45.999 1.00 171.66 ? 1118 NAG H C6 1 HETATM 39222 C C7 . NAG Y 5 . ? 155.065 -50.648 49.019 1.00 172.40 ? 1118 NAG H C7 1 HETATM 39223 C C8 . NAG Y 5 . ? 154.139 -51.756 48.597 1.00 169.93 ? 1118 NAG H C8 1 HETATM 39224 N N2 . NAG Y 5 . ? 154.658 -49.373 48.908 1.00 165.38 ? 1118 NAG H N2 1 HETATM 39225 O O3 . NAG Y 5 . ? 154.769 -49.514 46.010 1.00 206.45 ? 1118 NAG H O3 1 HETATM 39226 O O4 . NAG Y 5 . ? 153.033 -47.954 44.531 1.00 213.57 ? 1118 NAG H O4 1 HETATM 39227 O O5 . NAG Y 5 . ? 151.680 -47.437 47.961 1.00 168.40 ? 1118 NAG H O5 1 HETATM 39228 O O6 . NAG Y 5 . ? 150.094 -49.052 46.049 1.00 160.44 ? 1118 NAG H O6 1 HETATM 39229 O O7 . NAG Y 5 . ? 156.180 -50.938 49.458 1.00 176.94 ? 1118 NAG H O7 1 HETATM 39230 C C1 . BMA Z 7 . ? 152.838 -48.927 43.469 1.00 196.93 ? 1119 BMA H C1 1 HETATM 39231 C C2 . BMA Z 7 . ? 152.576 -48.065 42.272 1.00 178.04 ? 1119 BMA H C2 1 HETATM 39232 C C3 . BMA Z 7 . ? 152.156 -49.008 41.088 1.00 147.06 ? 1119 BMA H C3 1 HETATM 39233 C C4 . BMA Z 7 . ? 153.155 -50.245 40.930 1.00 132.21 ? 1119 BMA H C4 1 HETATM 39234 C C5 . BMA Z 7 . ? 153.578 -50.924 42.261 1.00 155.04 ? 1119 BMA H C5 1 HETATM 39235 C C6 . BMA Z 7 . ? 154.585 -52.108 42.055 1.00 154.82 ? 1119 BMA H C6 1 HETATM 39236 O O2 . BMA Z 7 . ? 153.431 -46.948 42.008 1.00 186.53 ? 1119 BMA H O2 1 HETATM 39237 O O3 . BMA Z 7 . ? 151.512 -48.448 39.985 1.00 168.74 ? 1119 BMA H O3 1 HETATM 39238 O O4 . BMA Z 7 . ? 153.139 -50.966 39.717 1.00 144.56 ? 1119 BMA H O4 1 HETATM 39239 O O5 . BMA Z 7 . ? 153.876 -49.927 43.261 1.00 169.56 ? 1119 BMA H O5 1 HETATM 39240 O O6 . BMA Z 7 . ? 154.980 -52.924 43.135 1.00 164.45 ? 1119 BMA H O6 1 HETATM 39241 MG MG . MG AA 6 . ? 137.079 -7.393 76.087 1.00 140.61 ? 1742 MG H MG 1 HETATM 39242 C C1 . NAG BA 5 . ? 161.193 -25.987 54.851 1.00 122.39 ? 1743 NAG H C1 1 HETATM 39243 C C2 . NAG BA 5 . ? 162.297 -26.540 53.957 1.00 167.01 ? 1743 NAG H C2 1 HETATM 39244 C C3 . NAG BA 5 . ? 163.486 -25.587 53.905 1.00 189.78 ? 1743 NAG H C3 1 HETATM 39245 C C4 . NAG BA 5 . ? 163.023 -24.167 53.605 1.00 174.11 ? 1743 NAG H C4 1 HETATM 39246 C C5 . NAG BA 5 . ? 161.879 -23.751 54.523 1.00 146.94 ? 1743 NAG H C5 1 HETATM 39247 C C6 . NAG BA 5 . ? 161.350 -22.379 54.128 1.00 146.48 ? 1743 NAG H C6 1 HETATM 39248 C C7 . NAG BA 5 . ? 163.941 -28.185 54.729 1.00 175.40 ? 1743 NAG H C7 1 HETATM 39249 C C8 . NAG BA 5 . ? 164.645 -29.097 53.768 1.00 172.90 ? 1743 NAG H C8 1 HETATM 39250 N N2 . NAG BA 5 . ? 162.686 -27.860 54.427 1.00 169.95 ? 1743 NAG H N2 1 HETATM 39251 O O3 . NAG BA 5 . ? 164.387 -26.002 52.901 1.00 193.89 ? 1743 NAG H O3 1 HETATM 39252 O O4 . NAG BA 5 . ? 164.101 -23.272 53.767 1.00 146.96 ? 1743 NAG H O4 1 HETATM 39253 O O5 . NAG BA 5 . ? 160.824 -24.685 54.451 1.00 117.60 ? 1743 NAG H O5 1 HETATM 39254 O O6 . NAG BA 5 . ? 160.833 -22.441 52.817 1.00 136.31 ? 1743 NAG H O6 1 HETATM 39255 O O7 . NAG BA 5 . ? 164.518 -27.782 55.738 1.00 180.15 ? 1743 NAG H O7 1 HETATM 39256 C C1 . NAG CA 5 . ? 115.354 -36.523 89.769 1.00 150.54 ? 1747 NAG H C1 1 HETATM 39257 C C2 . NAG CA 5 . ? 114.055 -36.955 90.438 1.00 182.27 ? 1747 NAG H C2 1 HETATM 39258 C C3 . NAG CA 5 . ? 114.345 -37.723 91.720 1.00 173.39 ? 1747 NAG H C3 1 HETATM 39259 C C4 . NAG CA 5 . ? 115.274 -38.891 91.422 1.00 163.02 ? 1747 NAG H C4 1 HETATM 39260 C C5 . NAG CA 5 . ? 116.490 -38.423 90.625 1.00 163.09 ? 1747 NAG H C5 1 HETATM 39261 C C6 . NAG CA 5 . ? 117.340 -39.610 90.187 1.00 156.54 ? 1747 NAG H C6 1 HETATM 39262 C C7 . NAG CA 5 . ? 111.961 -35.745 90.301 1.00 172.83 ? 1747 NAG H C7 1 HETATM 39263 C C8 . NAG CA 5 . ? 111.233 -34.466 90.588 1.00 118.56 ? 1747 NAG H C8 1 HETATM 39264 N N2 . NAG CA 5 . ? 113.221 -35.807 90.722 1.00 198.54 ? 1747 NAG H N2 1 HETATM 39265 O O3 . NAG CA 5 . ? 113.140 -38.193 92.283 1.00 169.96 ? 1747 NAG H O3 1 HETATM 39266 O O4 . NAG CA 5 . ? 115.696 -39.475 92.635 1.00 142.22 ? 1747 NAG H O4 1 HETATM 39267 O O5 . NAG CA 5 . ? 116.117 -37.677 89.480 1.00 148.87 ? 1747 NAG H O5 1 HETATM 39268 O O6 . NAG CA 5 . ? 118.180 -39.209 89.127 1.00 157.45 ? 1747 NAG H O6 1 HETATM 39269 O O7 . NAG CA 5 . ? 111.398 -36.667 89.711 1.00 181.17 ? 1747 NAG H O7 1 HETATM 39270 C C1 . GOL DA 8 . ? 96.156 -37.462 44.355 1.00 107.33 ? 1229 GOL I C1 1 HETATM 39271 O O1 . GOL DA 8 . ? 95.101 -38.252 43.853 1.00 127.79 ? 1229 GOL I O1 1 HETATM 39272 C C2 . GOL DA 8 . ? 95.826 -35.984 44.197 1.00 118.29 ? 1229 GOL I C2 1 HETATM 39273 O O2 . GOL DA 8 . ? 96.791 -35.222 44.886 1.00 124.98 ? 1229 GOL I O2 1 HETATM 39274 C C3 . GOL DA 8 . ? 95.834 -35.596 42.723 1.00 101.23 ? 1229 GOL I C3 1 HETATM 39275 O O3 . GOL DA 8 . ? 95.911 -36.747 41.913 1.00 73.90 ? 1229 GOL I O3 1 HETATM 39276 C C1 . GOL EA 8 . ? 137.103 -35.958 43.908 1.00 80.07 ? 1229 GOL J C1 1 HETATM 39277 O O1 . GOL EA 8 . ? 136.970 -36.882 44.964 1.00 58.96 ? 1229 GOL J O1 1 HETATM 39278 C C2 . GOL EA 8 . ? 136.257 -34.726 44.206 1.00 95.91 ? 1229 GOL J C2 1 HETATM 39279 O O2 . GOL EA 8 . ? 136.964 -33.865 45.071 1.00 87.00 ? 1229 GOL J O2 1 HETATM 39280 C C3 . GOL EA 8 . ? 135.961 -33.990 42.906 1.00 74.74 ? 1229 GOL J C3 1 HETATM 39281 O O3 . GOL EA 8 . ? 136.508 -32.695 42.978 1.00 73.44 ? 1229 GOL J O3 1 HETATM 39282 O O . HOH FA 9 . ? 89.827 -2.456 21.149 1.00 60.22 ? 2001 HOH F O 1 HETATM 39283 O O . HOH FA 9 . ? 92.779 -3.226 21.538 1.00 48.45 ? 2002 HOH F O 1 HETATM 39284 O O . HOH GA 9 . ? 136.120 -8.916 75.055 1.00 40.18 ? 2001 HOH H O 1 HETATM 39285 O O . HOH GA 9 . ? 138.969 -8.213 75.825 1.00 60.73 ? 2002 HOH H O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . SER A 1 ? 1.5799 1.7468 2.8674 -0.1765 0.0003 -0.0426 1 SER A N 2 C CA . SER A 1 ? 1.7409 1.9032 3.0065 -0.1739 0.0045 -0.0565 1 SER A CA 3 C C . SER A 1 ? 1.8235 1.9855 3.0213 -0.1782 0.0063 -0.0554 1 SER A C 4 O O . SER A 1 ? 1.8370 1.9947 2.9950 -0.1739 0.0164 -0.0711 1 SER A O 5 C CB . SER A 1 ? 1.8308 1.9860 3.1051 -0.1631 0.0183 -0.0881 1 SER A CB 6 O OG . SER A 1 ? 1.8875 2.0382 3.1396 -0.1610 0.0229 -0.1012 1 SER A OG 7 N N . PRO A 2 ? 1.8079 1.9756 2.9942 -0.1871 -0.0035 -0.0370 2 PRO A N 8 C CA . PRO A 2 ? 1.6779 1.8468 2.8035 -0.1928 -0.0019 -0.0357 2 PRO A CA 9 C C . PRO A 2 ? 1.7460 1.9042 2.8357 -0.1848 0.0118 -0.0629 2 PRO A C 10 O O . PRO A 2 ? 1.7005 1.8530 2.8112 -0.1785 0.0160 -0.0772 2 PRO A O 11 C CB . PRO A 2 ? 1.5800 1.7573 2.7151 -0.2025 -0.0146 -0.0149 2 PRO A CB 12 C CG . PRO A 2 ? 1.6558 1.8394 2.8525 -0.2043 -0.0259 0.0042 2 PRO A CG 13 C CD . PRO A 2 ? 1.7058 1.8803 2.9392 -0.1926 -0.0169 -0.0158 2 PRO A CD 14 N N . MET A 3 ? 1.9011 2.0572 2.9385 -0.1855 0.0187 -0.0696 3 MET A N 15 C CA . MET A 3 ? 2.0446 2.1905 3.0452 -0.1782 0.0315 -0.0930 3 MET A CA 16 C C . MET A 3 ? 1.9632 2.1099 2.9158 -0.1855 0.0320 -0.0893 3 MET A C 17 O O . MET A 3 ? 1.9868 2.1399 2.9129 -0.1931 0.0295 -0.0786 3 MET A O 18 C CB . MET A 3 ? 2.1632 2.3047 3.1474 -0.1701 0.0417 -0.1084 3 MET A CB 19 C CG . MET A 3 ? 2.1508 2.2827 3.0945 -0.1629 0.0543 -0.1299 3 MET A CG 20 S SD . MET A 3 ? 1.9041 2.0343 2.8154 -0.1572 0.0634 -0.1405 3 MET A SD 21 C CE . MET A 3 ? 1.8011 1.9201 2.6767 -0.1479 0.0768 -0.1638 3 MET A CE 22 N N . TYR A 4 ? 1.7638 1.9046 2.7060 -0.1838 0.0359 -0.0993 4 TYR A N 23 C CA . TYR A 4 ? 1.6391 1.7803 2.5386 -0.1907 0.0376 -0.0980 4 TYR A CA 24 C C . TYR A 4 ? 1.6928 1.8214 2.5553 -0.1827 0.0519 -0.1203 4 TYR A C 25 O O . TYR A 4 ? 1.7888 1.9090 2.6615 -0.1744 0.0582 -0.1354 4 TYR A O 26 C CB . TYR A 4 ? 1.6436 1.7892 2.5596 -0.1972 0.0296 -0.0889 4 TYR A CB 27 C CG . TYR A 4 ? 1.7720 1.9301 2.7304 -0.2042 0.0145 -0.0656 4 TYR A CG 28 C CD1 . TYR A 4 ? 1.8745 2.0465 2.8216 -0.2171 0.0044 -0.0438 4 TYR A CD1 29 C CD2 . TYR A 4 ? 1.7492 1.9063 2.7605 -0.1985 0.0106 -0.0653 4 TYR A CD2 30 C CE1 . TYR A 4 ? 1.9533 2.1375 2.9399 -0.2238 -0.0101 -0.0202 4 TYR A CE1 31 C CE2 . TYR A 4 ? 1.8217 1.9896 2.8754 -0.2044 -0.0033 -0.0428 4 TYR A CE2 32 C CZ . TYR A 4 ? 1.9671 2.1484 3.0080 -0.2169 -0.0141 -0.0192 4 TYR A CZ 33 O OH . TYR A 4 ? 2.0419 2.2347 3.1255 -0.2231 -0.0288 0.0056 4 TYR A OH 34 N N . SER A 5 ? 1.6519 1.7799 2.4725 -0.1855 0.0572 -0.1222 5 SER A N 35 C CA . SER A 5 ? 1.6013 1.7176 2.3872 -0.1778 0.0706 -0.1412 5 SER A CA 36 C C . SER A 5 ? 1.5268 1.6410 2.2776 -0.1847 0.0742 -0.1426 5 SER A C 37 O O . SER A 5 ? 1.4703 1.5942 2.2195 -0.1963 0.0664 -0.1289 5 SER A O 38 C CB . SER A 5 ? 1.5154 1.6308 2.2834 -0.1735 0.0761 -0.1460 5 SER A CB 39 O OG . SER A 5 ? 1.5369 1.6621 2.2887 -0.1841 0.0715 -0.1329 5 SER A OG 40 N N . ILE A 6 ? 1.4368 1.5390 2.1604 -0.1777 0.0861 -0.1589 6 ILE A N 41 C CA . ILE A 6 ? 1.3630 1.4612 2.0541 -0.1832 0.0917 -0.1629 6 ILE A CA 42 C C . ILE A 6 ? 1.4138 1.5001 2.0725 -0.1752 0.1051 -0.1781 6 ILE A C 43 O O . ILE A 6 ? 1.4163 1.4943 2.0796 -0.1637 0.1110 -0.1890 6 ILE A O 44 C CB . ILE A 6 ? 1.2258 1.3205 1.9283 -0.1843 0.0908 -0.1655 6 ILE A CB 45 C CG1 . ILE A 6 ? 1.5163 1.6081 2.1862 -0.1913 0.0966 -0.1692 6 ILE A CG1 46 C CG2 . ILE A 6 ? 0.9213 1.0048 1.6360 -0.1720 0.0977 -0.1801 6 ILE A CG2 47 C CD1 . ILE A 6 ? 1.7941 1.8993 2.4490 -0.2050 0.0910 -0.1569 6 ILE A CD1 48 N N . ILE A 7 ? 1.4462 1.5329 2.0737 -0.1818 0.1099 -0.1788 7 ILE A N 49 C CA . ILE A 7 ? 1.4952 1.5709 2.0941 -0.1747 0.1223 -0.1917 7 ILE A CA 50 C C . ILE A 7 ? 1.6445 1.7140 2.2166 -0.1800 0.1302 -0.1979 7 ILE A C 51 O O . ILE A 7 ? 1.7332 1.8117 2.2941 -0.1926 0.1278 -0.1920 7 ILE A O 52 C CB . ILE A 7 ? 1.2622 1.3439 1.8501 -0.1758 0.1230 -0.1895 7 ILE A CB 53 C CG1 . ILE A 7 ? 1.1368 1.2251 1.7521 -0.1713 0.1155 -0.1833 7 ILE A CG1 54 C CG2 . ILE A 7 ? 0.8308 0.9010 1.3937 -0.1671 0.1356 -0.2029 7 ILE A CG2 55 C CD1 . ILE A 7 ? 0.9431 1.0385 1.5499 -0.1732 0.1156 -0.1804 7 ILE A CD1 56 N N . THR A 8 ? 1.6652 1.7201 2.2274 -0.1710 0.1398 -0.2098 8 THR A N 57 C CA . THR A 8 ? 1.6000 1.6464 2.1380 -0.1744 0.1492 -0.2172 8 THR A CA 58 C C . THR A 8 ? 1.6921 1.7233 2.2140 -0.1623 0.1613 -0.2290 8 THR A C 59 O O . THR A 8 ? 2.0336 2.0606 2.5655 -0.1512 0.1616 -0.2321 8 THR A O 60 C CB . THR A 8 ? 1.3890 1.4332 1.9353 -0.1784 0.1476 -0.2175 8 THR A CB 61 O OG1 . THR A 8 ? 1.2604 1.2961 1.8218 -0.1676 0.1488 -0.2229 8 THR A OG1 62 C CG2 . THR A 8 ? 1.4845 1.5447 2.0493 -0.1901 0.1346 -0.2044 8 THR A CG2 63 N N . PRO A 9 ? 1.3606 1.3845 1.8588 -0.1648 0.1712 -0.2355 9 PRO A N 64 C CA . PRO A 9 ? 1.5435 1.5525 2.0272 -0.1536 0.1827 -0.2450 9 PRO A CA 65 C C . PRO A 9 ? 1.7331 1.7321 2.2244 -0.1439 0.1849 -0.2491 9 PRO A C 66 O O . PRO A 9 ? 1.6783 1.6783 2.1806 -0.1478 0.1811 -0.2477 9 PRO A O 67 C CB . PRO A 9 ? 1.5464 1.5495 2.0099 -0.1610 0.1922 -0.2507 9 PRO A CB 68 C CG . PRO A 9 ? 1.4682 1.4872 1.9310 -0.1759 0.1859 -0.2446 9 PRO A CG 69 C CD . PRO A 9 ? 1.2694 1.2999 1.7545 -0.1790 0.1723 -0.2342 9 PRO A CD 70 N N . ASN A 10 ? 1.7579 1.7487 2.2438 -0.1317 0.1908 -0.2540 10 ASN A N 71 C CA . ASN A 10 ? 1.3961 1.3792 1.8867 -0.1230 0.1935 -0.2582 10 ASN A CA 72 C C . ASN A 10 ? 1.5751 1.5480 2.0580 -0.1269 0.1996 -0.2618 10 ASN A C 73 O O . ASN A 10 ? 1.6430 1.6147 2.1363 -0.1259 0.1982 -0.2635 10 ASN A O 74 C CB . ASN A 10 ? 1.2298 1.2065 1.7109 -0.1107 0.2000 -0.2620 10 ASN A CB 75 C CG . ASN A 10 ? 1.7710 1.7584 2.2623 -0.1056 0.1940 -0.2599 10 ASN A CG 76 O OD1 . ASN A 10 ? 1.9928 1.9915 2.5012 -0.1103 0.1850 -0.2555 10 ASN A OD1 77 N ND2 . ASN A 10 ? 1.9770 1.9611 2.4592 -0.0959 0.1989 -0.2624 10 ASN A ND2 78 N N . ILE A 11 ? 1.5644 1.5304 2.0301 -0.1319 0.2070 -0.2640 11 ILE A N 79 C CA . ILE A 11 ? 1.3925 1.3482 1.8499 -0.1362 0.2141 -0.2681 11 ILE A CA 80 C C . ILE A 11 ? 1.3932 1.3546 1.8461 -0.1501 0.2133 -0.2674 11 ILE A C 81 O O . ILE A 11 ? 1.2638 1.2283 1.7068 -0.1546 0.2160 -0.2679 11 ILE A O 82 C CB . ILE A 11 ? 1.4344 1.3738 1.8750 -0.1285 0.2267 -0.2733 11 ILE A CB 83 C CG1 . ILE A 11 ? 1.5075 1.4444 1.9504 -0.1151 0.2269 -0.2728 11 ILE A CG1 84 C CG2 . ILE A 11 ? 1.6097 1.5378 2.0440 -0.1324 0.2342 -0.2775 11 ILE A CG2 85 C CD1 . ILE A 11 ? 1.4228 1.3447 1.8513 -0.1069 0.2380 -0.2753 11 ILE A CD1 86 N N . LEU A 12 ? 1.5404 1.5049 2.0013 -0.1576 0.2096 -0.2667 12 LEU A N 87 C CA . LEU A 12 ? 1.5428 1.5149 1.9997 -0.1718 0.2084 -0.2659 12 LEU A CA 88 C C . LEU A 12 ? 1.6031 1.5623 2.0432 -0.1748 0.2215 -0.2745 12 LEU A C 89 O O . LEU A 12 ? 1.7176 1.6625 2.1546 -0.1678 0.2289 -0.2791 12 LEU A O 90 C CB . LEU A 12 ? 1.3147 1.2976 1.7901 -0.1787 0.1977 -0.2606 12 LEU A CB 91 C CG . LEU A 12 ? 1.1971 1.1947 1.6933 -0.1784 0.1841 -0.2510 12 LEU A CG 92 C CD1 . LEU A 12 ? 1.1651 1.1719 1.6827 -0.1848 0.1743 -0.2459 12 LEU A CD1 93 C CD2 . LEU A 12 ? 0.9222 0.9319 1.4120 -0.1854 0.1800 -0.2452 12 LEU A CD2 94 N N . ARG A 13 ? 1.4449 1.4102 1.8749 -0.1861 0.2246 -0.2767 13 ARG A N 95 C CA . ARG A 13 ? 1.6551 1.6088 2.0706 -0.1900 0.2382 -0.2862 13 ARG A CA 96 C C . ARG A 13 ? 1.6891 1.6499 2.1052 -0.2037 0.2372 -0.2883 13 ARG A C 97 O O . ARG A 13 ? 1.7265 1.7058 2.1491 -0.2142 0.2267 -0.2823 13 ARG A O 98 C CB . ARG A 13 ? 1.9099 1.8645 2.3135 -0.1927 0.2456 -0.2907 13 ARG A CB 99 C CG . ARG A 13 ? 2.0087 1.9551 2.4115 -0.1787 0.2480 -0.2897 13 ARG A CG 100 C CD . ARG A 13 ? 2.1846 2.1359 2.5793 -0.1826 0.2533 -0.2939 13 ARG A CD 101 N NE . ARG A 13 ? 2.1945 2.1377 2.5894 -0.1686 0.2561 -0.2933 13 ARG A NE 102 C CZ . ARG A 13 ? 2.1154 2.0625 2.5064 -0.1689 0.2598 -0.2965 13 ARG A CZ 103 N NH1 . ARG A 13 ? 2.0610 2.0205 2.4467 -0.1832 0.2616 -0.3008 13 ARG A NH1 104 N NH2 . ARG A 13 ? 2.0898 2.0298 2.4825 -0.1555 0.2617 -0.2956 13 ARG A NH2 105 N N . LEU A 14 ? 1.6646 1.6113 2.0745 -0.2037 0.2481 -0.2962 14 LEU A N 106 C CA . LEU A 14 ? 1.6796 1.6319 2.0897 -0.2163 0.2487 -0.2998 14 LEU A CA 107 C C . LEU A 14 ? 1.6777 1.6391 2.0763 -0.2301 0.2548 -0.3062 14 LEU A C 108 O O . LEU A 14 ? 1.6409 1.5959 2.0300 -0.2282 0.2644 -0.3120 14 LEU A O 109 C CB . LEU A 14 ? 1.7701 1.7036 2.1781 -0.2114 0.2589 -0.3065 14 LEU A CB 110 C CG . LEU A 14 ? 1.7467 1.6716 2.1646 -0.1991 0.2552 -0.3024 14 LEU A CG 111 C CD1 . LEU A 14 ? 1.7944 1.6998 2.2063 -0.1951 0.2676 -0.3093 14 LEU A CD1 112 C CD2 . LEU A 14 ? 1.0620 1.0020 1.4976 -0.2031 0.2408 -0.2960 14 LEU A CD2 113 N N . GLU A 15 ? 1.7859 1.7637 2.1868 -0.2445 0.2492 -0.3057 15 GLU A N 114 C CA . GLU A 15 ? 1.7940 1.7839 2.1838 -0.2602 0.2551 -0.3131 15 GLU A CA 115 C C . GLU A 15 ? 1.6767 1.6784 2.0605 -0.2634 0.2534 -0.3112 15 GLU A C 116 O O . GLU A 15 ? 1.7688 1.7695 2.1417 -0.2691 0.2652 -0.3217 15 GLU A O 117 C CB . GLU A 15 ? 1.9443 1.9164 2.3246 -0.2606 0.2735 -0.3276 15 GLU A CB 118 C CG . GLU A 15 ? 2.0035 1.9645 2.3884 -0.2593 0.2767 -0.3307 15 GLU A CG 119 C CD . GLU A 15 ? 2.0777 2.0186 2.4547 -0.2583 0.2955 -0.3438 15 GLU A CD 120 O OE1 . GLU A 15 ? 2.1474 2.0801 2.5178 -0.2556 0.3060 -0.3498 15 GLU A OE1 121 O OE2 . GLU A 15 ? 2.0165 1.9495 2.3956 -0.2601 0.3000 -0.3482 15 GLU A OE2 122 N N . SER A 16 ? 1.5848 1.5978 1.9771 -0.2602 0.2392 -0.2986 16 SER A N 123 C CA . SER A 16 ? 1.6429 1.6685 2.0304 -0.2636 0.2363 -0.2955 16 SER A CA 124 C C . SER A 16 ? 1.9064 1.9513 2.3056 -0.2668 0.2179 -0.2796 16 SER A C 125 O O . SER A 16 ? 2.1499 2.1964 2.5632 -0.2644 0.2080 -0.2715 16 SER A O 126 C CB . SER A 16 ? 1.5073 1.5148 1.8922 -0.2481 0.2442 -0.2989 16 SER A CB 127 O OG . SER A 16 ? 1.5381 1.5356 1.9346 -0.2329 0.2371 -0.2908 16 SER A OG 128 N N . GLU A 17 ? 1.7130 1.7725 2.1081 -0.2724 0.2139 -0.2754 17 GLU A N 129 C CA . GLU A 17 ? 1.6269 1.7050 2.0337 -0.2761 0.1969 -0.2593 17 GLU A CA 130 C C . GLU A 17 ? 1.4207 1.4911 1.8351 -0.2617 0.1933 -0.2536 17 GLU A C 131 O O . GLU A 17 ? 1.2548 1.3277 1.6606 -0.2619 0.1975 -0.2565 17 GLU A O 132 C CB . GLU A 17 ? 1.7444 1.8492 2.1416 -0.2957 0.1929 -0.2562 17 GLU A CB 133 C CG . GLU A 17 ? 2.0673 2.1858 2.4585 -0.3122 0.1938 -0.2599 17 GLU A CG 134 C CD . GLU A 17 ? 2.0495 2.1992 2.4330 -0.3327 0.1864 -0.2533 17 GLU A CD 135 O OE1 . GLU A 17 ? 1.6287 1.7891 2.0133 -0.3338 0.1792 -0.2439 17 GLU A OE1 136 O OE2 . GLU A 17 ? 2.1963 2.3610 2.5725 -0.3483 0.1877 -0.2575 17 GLU A OE2 137 N N . GLU A 18 ? 1.7404 1.8024 2.1721 -0.2497 0.1859 -0.2467 18 GLU A N 138 C CA . GLU A 18 ? 1.7688 1.8256 2.2104 -0.2365 0.1816 -0.2415 18 GLU A CA 139 C C . GLU A 18 ? 1.6012 1.6780 2.0561 -0.2432 0.1662 -0.2262 18 GLU A C 140 O O . GLU A 18 ? 1.5906 1.6792 2.0592 -0.2504 0.1552 -0.2163 18 GLU A O 141 C CB . GLU A 18 ? 1.7358 1.7756 2.1904 -0.2214 0.1818 -0.2428 18 GLU A CB 142 C CG . GLU A 18 ? 1.7382 1.7569 2.1804 -0.2130 0.1967 -0.2558 18 GLU A CG 143 C CD . GLU A 18 ? 1.8549 1.8635 2.2859 -0.2038 0.2059 -0.2618 18 GLU A CD 144 O OE1 . GLU A 18 ? 2.0905 2.1076 2.5247 -0.2022 0.2005 -0.2566 18 GLU A OE1 145 O OE2 . GLU A 18 ? 1.6267 1.6191 2.0471 -0.1982 0.2186 -0.2714 18 GLU A OE2 146 N N . THR A 19 ? 1.3484 1.4293 1.8006 -0.2409 0.1655 -0.2239 19 THR A N 147 C CA . THR A 19 ? 1.4387 1.5383 1.9032 -0.2474 0.1518 -0.2090 19 THR A CA 148 C C . THR A 19 ? 1.5611 1.6560 2.0518 -0.2356 0.1422 -0.2004 19 THR A C 149 O O . THR A 19 ? 1.6595 1.7374 2.1548 -0.2210 0.1477 -0.2078 19 THR A O 150 C CB . THR A 19 ? 1.4926 1.5985 1.9451 -0.2498 0.1553 -0.2105 19 THR A CB 151 O OG1 . THR A 19 ? 1.3047 1.4143 1.7346 -0.2605 0.1662 -0.2214 19 THR A OG1 152 C CG2 . THR A 19 ? 1.6622 1.7891 2.1257 -0.2592 0.1414 -0.1940 19 THR A CG2 153 N N . MET A 20 ? 1.4918 1.6030 2.0008 -0.2426 0.1280 -0.1848 20 MET A N 154 C CA . MET A 20 ? 1.5878 1.6966 2.1264 -0.2332 0.1186 -0.1767 20 MET A CA 155 C C . MET A 20 ? 1.7986 1.9235 2.3521 -0.2385 0.1067 -0.1610 20 MET A C 156 O O . MET A 20 ? 1.9411 2.0841 2.4979 -0.2526 0.0971 -0.1478 20 MET A O 157 C CB . MET A 20 ? 1.6669 1.7765 2.2225 -0.2355 0.1127 -0.1730 20 MET A CB 158 C CG . MET A 20 ? 1.5955 1.6992 2.1831 -0.2243 0.1063 -0.1697 20 MET A CG 159 S SD . MET A 20 ? 3.0532 3.1564 3.6594 -0.2267 0.1020 -0.1691 20 MET A SD 160 C CE . MET A 20 ? 0.5754 0.6720 1.2201 -0.2131 0.0969 -0.1685 20 MET A CE 161 N N . VAL A 21 ? 1.7424 1.8614 2.3050 -0.2276 0.1073 -0.1621 21 VAL A N 162 C CA . VAL A 21 ? 1.7265 1.8589 2.3027 -0.2318 0.0976 -0.1484 21 VAL A CA 163 C C . VAL A 21 ? 1.7999 1.9356 2.4141 -0.2281 0.0854 -0.1362 21 VAL A C 164 O O . VAL A 21 ? 1.6941 1.8177 2.3256 -0.2151 0.0877 -0.1433 21 VAL A O 165 C CB . VAL A 21 ? 1.4384 1.5645 2.0055 -0.2229 0.1048 -0.1562 21 VAL A CB 166 C CG1 . VAL A 21 ? 1.5704 1.7099 2.1536 -0.2272 0.0950 -0.1421 21 VAL A CG1 167 C CG2 . VAL A 21 ? 0.9904 1.1146 1.5240 -0.2271 0.1166 -0.1677 21 VAL A CG2 168 N N . LEU A 22 ? 1.8358 1.9891 2.4641 -0.2403 0.0726 -0.1178 22 LEU A N 169 C CA . LEU A 22 ? 1.8235 1.9814 2.4920 -0.2382 0.0603 -0.1041 22 LEU A CA 170 C C . LEU A 22 ? 1.8753 2.0428 2.5592 -0.2402 0.0528 -0.0909 22 LEU A C 171 O O . LEU A 22 ? 1.7804 1.9606 2.4462 -0.2513 0.0510 -0.0832 22 LEU A O 172 C CB . LEU A 22 ? 1.7335 1.9041 2.4132 -0.2500 0.0497 -0.0906 22 LEU A CB 173 C CG . LEU A 22 ? 1.6452 1.8069 2.3189 -0.2478 0.0552 -0.1021 22 LEU A CG 174 C CD1 . LEU A 22 ? 1.7633 1.9419 2.4409 -0.2624 0.0449 -0.0884 22 LEU A CD1 175 C CD2 . LEU A 22 ? 1.5294 1.6767 2.2320 -0.2333 0.0567 -0.1102 22 LEU A CD2 176 N N . GLU A 23 ? 1.8970 2.0592 2.6152 -0.2301 0.0491 -0.0890 23 GLU A N 177 C CA . GLU A 23 ? 1.7207 1.8903 2.4582 -0.2309 0.0425 -0.0771 23 GLU A CA 178 C C . GLU A 23 ? 1.6765 1.8476 2.4633 -0.2271 0.0322 -0.0659 23 GLU A C 179 O O . GLU A 23 ? 1.4924 1.6575 2.2982 -0.2221 0.0314 -0.0704 23 GLU A O 180 C CB . GLU A 23 ? 1.4940 1.6536 2.2188 -0.2201 0.0532 -0.0921 23 GLU A CB 181 C CG . GLU A 23 ? 1.5706 1.7297 2.2515 -0.2239 0.0632 -0.1020 23 GLU A CG 182 C CD . GLU A 23 ? 1.5274 1.6764 2.1984 -0.2119 0.0734 -0.1170 23 GLU A CD 183 O OE1 . GLU A 23 ? 1.3694 1.5247 2.0477 -0.2128 0.0709 -0.1114 23 GLU A OE1 184 O OE2 . GLU A 23 ? 1.6901 1.8256 2.3464 -0.2019 0.0838 -0.1340 23 GLU A OE2 185 N N . ALA A 24 ? 1.7537 1.9331 2.5625 -0.2297 0.0247 -0.0518 24 ALA A N 186 C CA . ALA A 24 ? 1.6066 1.7877 2.4665 -0.2265 0.0151 -0.0404 24 ALA A CA 187 C C . ALA A 24 ? 1.5032 1.6875 2.3815 -0.2249 0.0129 -0.0335 24 ALA A C 188 O O . ALA A 24 ? 1.4069 1.6034 2.2748 -0.2357 0.0074 -0.0181 24 ALA A O 189 C CB . ALA A 24 ? 1.5286 1.7236 2.4068 -0.2385 0.0009 -0.0180 24 ALA A CB 190 N N . HIS A 25 ? 1.5277 1.7021 2.4336 -0.2122 0.0176 -0.0454 25 HIS A N 191 C CA . HIS A 25 ? 1.6846 1.8608 2.6100 -0.2095 0.0171 -0.0421 25 HIS A CA 192 C C . HIS A 25 ? 1.8593 2.0345 2.8429 -0.2043 0.0111 -0.0368 25 HIS A C 193 O O . HIS A 25 ? 2.0795 2.2453 3.0816 -0.1933 0.0177 -0.0544 25 HIS A O 194 C CB . HIS A 25 ? 1.6910 1.8575 2.5921 -0.1988 0.0309 -0.0651 25 HIS A CB 195 C CG . HIS A 25 ? 1.6344 1.7973 2.4836 -0.1999 0.0396 -0.0766 25 HIS A CG 196 N ND1 . HIS A 25 ? 1.5904 1.7595 2.4058 -0.2074 0.0416 -0.0732 25 HIS A ND1 197 C CD2 . HIS A 25 ? 1.6869 1.8403 2.5142 -0.1947 0.0472 -0.0918 25 HIS A CD2 198 C CE1 . HIS A 25 ? 1.7464 1.9099 2.5231 -0.2065 0.0504 -0.0863 25 HIS A CE1 199 N NE2 . HIS A 25 ? 1.8168 1.9704 2.5997 -0.1988 0.0538 -0.0970 25 HIS A NE2 200 N N . ASP A 26 ? 1.6653 1.8511 2.6792 -0.2128 -0.0011 -0.0126 26 ASP A N 201 C CA . ASP A 26 ? 1.6280 1.8273 2.6180 -0.2271 -0.0088 0.0084 26 ASP A CA 202 C C . ASP A 26 ? 1.8279 2.0383 2.8322 -0.2380 -0.0224 0.0310 26 ASP A C 203 O O . ASP A 26 ? 1.8254 2.0444 2.7940 -0.2483 -0.0246 0.0369 26 ASP A O 204 C CB . ASP A 26 ? 1.6211 1.8263 2.6306 -0.2301 -0.0124 0.0210 26 ASP A CB 205 C CG . ASP A 26 ? 1.9303 2.1269 2.9243 -0.2204 0.0005 -0.0005 26 ASP A CG 206 O OD1 . ASP A 26 ? 2.0318 2.2177 3.0056 -0.2103 0.0116 -0.0244 26 ASP A OD1 207 O OD2 . ASP A 26 ? 1.9722 2.1736 2.9748 -0.2232 -0.0008 0.0073 26 ASP A OD2 208 N N . ALA A 27 ? 1.9323 2.1435 2.9909 -0.2358 -0.0313 0.0430 27 ALA A N 209 C CA . ALA A 27 ? 1.8125 2.0353 2.8930 -0.2453 -0.0457 0.0666 27 ALA A CA 210 C C . ALA A 27 ? 1.9420 2.1834 3.0034 -0.2620 -0.0564 0.0935 27 ALA A C 211 O O . ALA A 27 ? 2.0563 2.3009 3.0870 -0.2663 -0.0518 0.0923 27 ALA A O 212 C CB . ALA A 27 ? 1.3841 1.6036 2.4452 -0.2443 -0.0429 0.0549 27 ALA A CB 213 N N . GLN A 28 ? 1.7823 2.0374 2.8626 -0.2720 -0.0709 0.1179 28 GLN A N 214 C CA . GLN A 28 ? 1.6732 1.9495 2.7369 -0.2897 -0.0826 0.1457 28 GLN A CA 215 C C . GLN A 28 ? 1.7996 2.0906 2.8556 -0.3007 -0.0932 0.1602 28 GLN A C 216 O O . GLN A 28 ? 1.9885 2.2732 3.0651 -0.2941 -0.0941 0.1533 28 GLN A O 217 C CB . GLN A 28 ? 1.4837 1.7667 2.5937 -0.2929 -0.0937 0.1718 28 GLN A CB 218 C CG . GLN A 28 ? 1.5623 1.8350 2.6748 -0.2857 -0.0841 0.1606 28 GLN A CG 219 C CD . GLN A 28 ? 1.6000 1.8784 2.7619 -0.2889 -0.0947 0.1864 28 GLN A CD 220 O OE1 . GLN A 28 ? 1.7676 2.0556 2.9682 -0.2945 -0.1093 0.2125 28 GLN A OE1 221 N NE2 . GLN A 28 ? 1.3780 1.6506 2.5404 -0.2853 -0.0873 0.1797 28 GLN A NE2 222 N N . GLY A 29 ? 1.6335 1.9456 2.6597 -0.3182 -0.1009 0.1796 29 GLY A N 223 C CA . GLY A 29 ? 1.5211 1.8513 2.5363 -0.3309 -0.1114 0.1942 29 GLY A CA 224 C C . GLY A 29 ? 1.6808 2.0041 2.6550 -0.3284 -0.0997 0.1676 29 GLY A C 225 O O . GLY A 29 ? 1.6164 1.9256 2.5576 -0.3212 -0.0838 0.1412 29 GLY A O 226 N N . ASP A 30 ? 1.9529 2.2867 2.9309 -0.3344 -0.1077 0.1751 30 ASP A N 227 C CA . ASP A 30 ? 2.0815 2.4097 3.0237 -0.3332 -0.0974 0.1516 30 ASP A CA 228 C C . ASP A 30 ? 1.9455 2.2500 2.9135 -0.3148 -0.0893 0.1296 30 ASP A C 229 O O . ASP A 30 ? 1.7124 2.0102 2.7321 -0.3059 -0.0954 0.1368 30 ASP A O 230 C CB . ASP A 30 ? 2.1579 2.5102 3.0897 -0.3495 -0.1093 0.1686 30 ASP A CB 231 C CG . ASP A 30 ? 2.1862 2.5652 3.0875 -0.3699 -0.1165 0.1887 30 ASP A CG 232 O OD1 . ASP A 30 ? 2.2443 2.6215 3.1282 -0.3713 -0.1106 0.1866 30 ASP A OD1 233 O OD2 . ASP A 30 ? 2.1028 2.5060 2.9973 -0.3853 -0.1280 0.2061 30 ASP A OD2 234 N N . VAL A 31 ? 2.0689 2.3612 3.0016 -0.3097 -0.0751 0.1025 31 VAL A N 235 C CA . VAL A 31 ? 2.1436 2.4151 3.0944 -0.2940 -0.0663 0.0804 31 VAL A CA 236 C C . VAL A 31 ? 2.1699 2.4380 3.0828 -0.2958 -0.0571 0.0614 31 VAL A C 237 O O . VAL A 31 ? 2.2834 2.5418 3.1548 -0.2934 -0.0428 0.0411 31 VAL A O 238 C CB . VAL A 31 ? 2.0944 2.3447 3.0501 -0.2784 -0.0535 0.0604 31 VAL A CB 239 C CG1 . VAL A 31 ? 1.9438 2.1925 2.8504 -0.2812 -0.0427 0.0497 31 VAL A CG1 240 C CG2 . VAL A 31 ? 2.0567 2.2876 3.0215 -0.2642 -0.0427 0.0352 31 VAL A CG2 241 N N . PRO A 32 ? 2.0492 2.3256 2.9782 -0.3003 -0.0652 0.0684 32 PRO A N 242 C CA . PRO A 32 ? 2.0795 2.3541 2.9772 -0.3031 -0.0575 0.0520 32 PRO A CA 243 C C . PRO A 32 ? 2.1946 2.4432 3.0805 -0.2877 -0.0398 0.0212 32 PRO A C 244 O O . PRO A 32 ? 2.2433 2.4773 3.1609 -0.2743 -0.0370 0.0139 32 PRO A O 245 C CB . PRO A 32 ? 1.9765 2.2622 2.9111 -0.3068 -0.0710 0.0664 32 PRO A CB 246 C CG . PRO A 32 ? 1.9177 2.2198 2.8893 -0.3128 -0.0884 0.0973 32 PRO A CG 247 C CD . PRO A 32 ? 1.9597 2.2485 2.9405 -0.3032 -0.0828 0.0936 32 PRO A CD 248 N N . VAL A 33 ? 2.1375 2.3815 2.9789 -0.2904 -0.0278 0.0034 33 VAL A N 249 C CA . VAL A 33 ? 1.8669 2.0874 2.6933 -0.2770 -0.0111 -0.0243 33 VAL A CA 250 C C . VAL A 33 ? 1.7764 1.9952 2.5796 -0.2811 -0.0047 -0.0371 33 VAL A C 251 O O . VAL A 33 ? 1.3970 1.6287 2.1687 -0.2942 -0.0046 -0.0344 33 VAL A O 252 C CB . VAL A 33 ? 1.6030 1.8136 2.3947 -0.2729 0.0015 -0.0371 33 VAL A CB 253 C CG1 . VAL A 33 ? 1.6860 1.8735 2.4629 -0.2593 0.0178 -0.0636 33 VAL A CG1 254 C CG2 . VAL A 33 ? 1.3619 1.5739 2.1758 -0.2689 -0.0040 -0.0259 33 VAL A CG2 255 N N . THR A 34 ? 1.9450 2.1488 2.7643 -0.2706 0.0012 -0.0517 34 THR A N 256 C CA . THR A 34 ? 1.9384 2.1385 2.7386 -0.2733 0.0084 -0.0652 34 THR A CA 257 C C . THR A 34 ? 1.9184 2.0946 2.6986 -0.2608 0.0262 -0.0910 34 THR A C 258 O O . THR A 34 ? 1.9791 2.1425 2.7836 -0.2495 0.0296 -0.1007 34 THR A O 259 C CB . THR A 34 ? 1.8332 2.0401 2.6715 -0.2746 -0.0018 -0.0580 34 THR A CB 260 O OG1 . THR A 34 ? 1.7831 1.9782 2.6622 -0.2614 -0.0021 -0.0621 34 THR A OG1 261 C CG2 . THR A 34 ? 1.6580 1.8909 2.5138 -0.2883 -0.0202 -0.0307 34 THR A CG2 262 N N . VAL A 35 ? 1.8212 1.9923 2.5580 -0.2634 0.0377 -0.1020 35 VAL A N 263 C CA . VAL A 35 ? 1.7383 1.8875 2.4536 -0.2523 0.0545 -0.1244 35 VAL A CA 264 C C . VAL A 35 ? 1.8827 2.0249 2.5901 -0.2532 0.0615 -0.1371 35 VAL A C 265 O O . VAL A 35 ? 1.9842 2.1364 2.6737 -0.2650 0.0610 -0.1355 35 VAL A O 266 C CB . VAL A 35 ? 1.4594 1.6050 2.1345 -0.2541 0.0646 -0.1312 35 VAL A CB 267 C CG1 . VAL A 35 ? 1.3404 1.4639 1.9946 -0.2428 0.0813 -0.1526 35 VAL A CG1 268 C CG2 . VAL A 35 ? 1.4499 1.6012 2.1322 -0.2524 0.0590 -0.1206 35 VAL A CG2 269 N N . THR A 36 ? 1.8404 1.9666 2.5612 -0.2415 0.0684 -0.1502 36 THR A N 270 C CA . THR A 36 ? 1.7806 1.8986 2.4954 -0.2415 0.0760 -0.1632 36 THR A CA 271 C C . THR A 36 ? 1.8824 1.9786 2.5784 -0.2298 0.0922 -0.1825 36 THR A C 272 O O . THR A 36 ? 2.0752 2.1631 2.7859 -0.2188 0.0942 -0.1869 36 THR A O 273 C CB . THR A 36 ? 1.5686 1.6918 2.3251 -0.2407 0.0669 -0.1590 36 THR A CB 274 O OG1 . THR A 36 ? 1.7075 1.8520 2.4844 -0.2511 0.0506 -0.1385 36 THR A OG1 275 C CG2 . THR A 36 ? 1.3996 1.5158 2.1486 -0.2422 0.0748 -0.1723 36 THR A CG2 276 N N . VAL A 37 ? 1.6889 1.7768 2.3532 -0.2328 0.1037 -0.1938 37 VAL A N 277 C CA . VAL A 37 ? 1.5514 1.6190 2.1962 -0.2226 0.1190 -0.2103 37 VAL A CA 278 C C . VAL A 37 ? 1.5463 1.6050 2.1942 -0.2218 0.1257 -0.2217 37 VAL A C 279 O O . VAL A 37 ? 1.6160 1.6787 2.2541 -0.2312 0.1269 -0.2231 37 VAL A O 280 C CB . VAL A 37 ? 1.4755 1.5371 2.0816 -0.2249 0.1294 -0.2156 37 VAL A CB 281 C CG1 . VAL A 37 ? 1.1857 1.2264 1.7744 -0.2137 0.1443 -0.2303 37 VAL A CG1 282 C CG2 . VAL A 37 ? 1.7908 1.8619 2.3931 -0.2264 0.1235 -0.2054 37 VAL A CG2 283 N N . HIS A 38 ? 1.6480 1.6958 2.3093 -0.2114 0.1304 -0.2304 38 HIS A N 284 C CA . HIS A 38 ? 1.7185 1.7575 2.3829 -0.2102 0.1378 -0.2423 38 HIS A CA 285 C C . HIS A 38 ? 1.5324 1.5527 2.1689 -0.2024 0.1535 -0.2554 38 HIS A C 286 O O . HIS A 38 ? 1.4709 1.4857 2.0868 -0.1980 0.1581 -0.2551 38 HIS A O 287 C CB . HIS A 38 ? 1.9289 1.9721 2.6332 -0.2059 0.1314 -0.2430 38 HIS A CB 288 C CG . HIS A 38 ? 1.9579 2.0189 2.6952 -0.2119 0.1151 -0.2283 38 HIS A CG 289 N ND1 . HIS A 38 ? 1.8683 1.9373 2.6245 -0.2090 0.1058 -0.2174 38 HIS A ND1 290 C CD2 . HIS A 38 ? 1.9842 2.0572 2.7405 -0.2207 0.1063 -0.2217 38 HIS A CD2 291 C CE1 . HIS A 38 ? 1.8053 1.8897 2.5910 -0.2157 0.0919 -0.2037 38 HIS A CE1 292 N NE2 . HIS A 38 ? 1.9311 2.0187 2.7175 -0.2227 0.0915 -0.2058 38 HIS A NE2 293 N N . ASP A 39 ? 1.4238 1.4349 2.0607 -0.2009 0.1615 -0.2665 39 ASP A N 294 C CA . ASP A 39 ? 1.5113 1.5052 2.1243 -0.1937 0.1759 -0.2775 39 ASP A CA 295 C C . ASP A 39 ? 1.7851 1.7762 2.4145 -0.1840 0.1772 -0.2831 39 ASP A C 296 O O . ASP A 39 ? 1.8226 1.8243 2.4805 -0.1822 0.1676 -0.2785 39 ASP A O 297 C CB . ASP A 39 ? 1.3943 1.3793 1.9943 -0.1988 0.1855 -0.2865 39 ASP A CB 298 C CG . ASP A 39 ? 1.9247 1.9137 2.5516 -0.2007 0.1830 -0.2918 39 ASP A CG 299 O OD1 . ASP A 39 ? 2.1759 2.1768 2.8344 -0.2001 0.1720 -0.2869 39 ASP A OD1 300 O OD2 . ASP A 39 ? 2.1133 2.0934 2.7310 -0.2029 0.1924 -0.3011 39 ASP A OD2 301 N N . PHE A 40 ? 1.8130 1.7909 2.4251 -0.1786 0.1893 -0.2928 40 PHE A N 302 C CA . PHE A 40 ? 1.6785 1.6557 2.3030 -0.1707 0.1919 -0.2997 40 PHE A CA 303 C C . PHE A 40 ? 1.6050 1.5691 2.2103 -0.1684 0.2054 -0.3100 40 PHE A C 304 O O . PHE A 40 ? 1.5920 1.5441 2.1678 -0.1677 0.2140 -0.3100 40 PHE A O 305 C CB . PHE A 40 ? 1.7026 1.6817 2.3232 -0.1628 0.1897 -0.2953 40 PHE A CB 306 C CG . PHE A 40 ? 1.6545 1.6379 2.2929 -0.1561 0.1902 -0.3021 40 PHE A CG 307 C CD1 . PHE A 40 ? 1.5921 1.5675 2.2128 -0.1504 0.2007 -0.3101 40 PHE A CD1 308 C CD2 . PHE A 40 ? 1.5583 1.5547 2.2324 -0.1562 0.1805 -0.3005 40 PHE A CD2 309 C CE1 . PHE A 40 ? 1.5100 1.4921 2.1463 -0.1456 0.2015 -0.3175 40 PHE A CE1 310 C CE2 . PHE A 40 ? 1.5177 1.5194 2.2098 -0.1510 0.1820 -0.3088 40 PHE A CE2 311 C CZ . PHE A 40 ? 1.5380 1.5334 2.2103 -0.1461 0.1926 -0.3179 40 PHE A CZ 312 N N . PRO A 41 ? 1.4778 1.4446 2.1010 -0.1677 0.2075 -0.3190 41 PRO A N 313 C CA . PRO A 41 ? 1.3536 1.3344 2.0161 -0.1688 0.1982 -0.3204 41 PRO A CA 314 C C . PRO A 41 ? 1.4422 1.4298 2.1255 -0.1774 0.1905 -0.3171 41 PRO A C 315 O O . PRO A 41 ? 1.2793 1.2617 1.9448 -0.1831 0.1929 -0.3149 41 PRO A O 316 C CB . PRO A 41 ? 1.2545 1.2345 1.9238 -0.1667 0.2063 -0.3338 41 PRO A CB 317 C CG . PRO A 41 ? 1.2859 1.2529 1.9179 -0.1625 0.2181 -0.3360 41 PRO A CG 318 C CD . PRO A 41 ? 1.3994 1.3563 2.0065 -0.1656 0.2198 -0.3286 41 PRO A CD 319 N N . GLY A 42 ? 1.7980 1.7981 2.5205 -0.1785 0.1814 -0.3170 42 GLY A N 320 C CA . GLY A 42 ? 1.8718 1.8804 2.6193 -0.1862 0.1729 -0.3130 42 GLY A CA 321 C C . GLY A 42 ? 1.8334 1.8507 2.5854 -0.1897 0.1605 -0.2969 42 GLY A C 322 O O . GLY A 42 ? 1.7395 1.7536 2.4670 -0.1877 0.1607 -0.2899 42 GLY A O 323 N N . LYS A 43 ? 1.9248 1.9541 2.7089 -0.1955 0.1496 -0.2908 43 LYS A N 324 C CA . LYS A 43 ? 2.0667 2.1071 2.8570 -0.2006 0.1366 -0.2738 43 LYS A CA 325 C C . LYS A 43 ? 2.0772 2.1193 2.8494 -0.2103 0.1362 -0.2705 43 LYS A C 326 O O . LYS A 43 ? 2.1321 2.1879 2.9229 -0.2175 0.1244 -0.2593 43 LYS A O 327 C CB . LYS A 43 ? 2.1857 2.2403 3.0261 -0.2011 0.1231 -0.2662 43 LYS A CB 328 C CG . LYS A 43 ? 2.1900 2.2569 3.0386 -0.2050 0.1090 -0.2465 43 LYS A CG 329 C CD . LYS A 43 ? 2.1080 2.1885 3.0098 -0.2060 0.0955 -0.2377 43 LYS A CD 330 C CE . LYS A 43 ? 1.9582 2.0449 2.8816 -0.2123 0.0921 -0.2398 43 LYS A CE 331 N NZ . LYS A 43 ? 1.8922 1.9842 2.7893 -0.2221 0.0887 -0.2311 43 LYS A NZ 332 N N . LYS A 44 ? 2.0510 2.0800 2.7878 -0.2108 0.1494 -0.2801 44 LYS A N 333 C CA . LYS A 44 ? 2.1817 2.2113 2.8991 -0.2202 0.1516 -0.2799 44 LYS A CA 334 C C . LYS A 44 ? 2.3569 2.3964 3.0603 -0.2265 0.1437 -0.2661 44 LYS A C 335 O O . LYS A 44 ? 2.4903 2.5225 3.1630 -0.2250 0.1502 -0.2660 44 LYS A O 336 C CB . LYS A 44 ? 2.2613 2.2730 2.9440 -0.2185 0.1685 -0.2928 44 LYS A CB 337 C CG . LYS A 44 ? 2.3380 2.3488 2.9987 -0.2283 0.1731 -0.2945 44 LYS A CG 338 C CD . LYS A 44 ? 2.3976 2.3892 3.0287 -0.2259 0.1904 -0.3070 44 LYS A CD 339 C CE . LYS A 44 ? 2.3770 2.3671 2.9856 -0.2356 0.1964 -0.3095 44 LYS A CE 340 N NZ . LYS A 44 ? 2.3043 2.3001 2.8949 -0.2393 0.1932 -0.3010 44 LYS A NZ 341 N N . LEU A 45 ? 2.3766 2.4338 3.1040 -0.2341 0.1297 -0.2544 45 LEU A N 342 C CA . LEU A 45 ? 2.4167 2.4875 3.1338 -0.2421 0.1206 -0.2400 45 LEU A CA 343 C C . LEU A 45 ? 2.4760 2.5534 3.1750 -0.2543 0.1224 -0.2413 45 LEU A C 344 O O . LEU A 45 ? 2.4927 2.5689 3.1998 -0.2572 0.1256 -0.2495 45 LEU A O 345 C CB . LEU A 45 ? 2.3977 2.4862 3.1528 -0.2435 0.1029 -0.2235 45 LEU A CB 346 C CG . LEU A 45 ? 2.2188 2.3215 3.0087 -0.2498 0.0921 -0.2183 45 LEU A CG 347 C CD1 . LEU A 45 ? 2.1200 2.2410 2.9436 -0.2523 0.0738 -0.1980 45 LEU A CD1 348 C CD2 . LEU A 45 ? 2.1085 2.2014 2.9218 -0.2431 0.0983 -0.2326 45 LEU A CD2 349 N N . VAL A 46 ? 2.4645 2.5502 3.1395 -0.2621 0.1209 -0.2344 46 VAL A N 350 C CA . VAL A 46 ? 2.1422 2.2297 2.8078 -0.2591 0.1177 -0.2256 46 VAL A CA 351 C C . VAL A 46 ? 2.1502 2.2305 2.7748 -0.2624 0.1297 -0.2323 46 VAL A C 352 O O . VAL A 46 ? 2.4804 2.5643 3.0873 -0.2723 0.1349 -0.2376 46 VAL A O 353 C CB . VAL A 46 ? 1.8501 1.9613 2.5357 -0.2671 0.0995 -0.2057 46 VAL A CB 354 C CG1 . VAL A 46 ? 1.7537 1.8827 2.4277 -0.2828 0.0953 -0.2011 46 VAL A CG1 355 C CG2 . VAL A 46 ? 1.6725 1.7852 2.3483 -0.2642 0.0969 -0.1971 46 VAL A CG2 356 N N . LEU A 47 ? 1.8164 1.8872 2.4278 -0.2544 0.1345 -0.2329 47 LEU A N 357 C CA . LEU A 47 ? 1.7144 1.7774 2.2906 -0.2563 0.1463 -0.2397 47 LEU A CA 358 C C . LEU A 47 ? 1.7449 1.8269 2.3114 -0.2673 0.1387 -0.2288 47 LEU A C 359 O O . LEU A 47 ? 1.9720 2.0613 2.5188 -0.2789 0.1432 -0.2325 47 LEU A O 360 C CB . LEU A 47 ? 1.5646 1.6086 2.1310 -0.2422 0.1558 -0.2462 47 LEU A CB 361 C CG . LEU A 47 ? 1.0718 1.0975 1.6424 -0.2321 0.1651 -0.2577 47 LEU A CG 362 C CD1 . LEU A 47 ? 1.4308 1.4417 1.9917 -0.2191 0.1726 -0.2617 47 LEU A CD1 363 C CD2 . LEU A 47 ? 0.7914 0.8079 1.3445 -0.2374 0.1771 -0.2692 47 LEU A CD2 364 N N . SER A 48 ? 1.5903 1.6813 2.1712 -0.2646 0.1276 -0.2159 48 SER A N 365 C CA . SER A 48 ? 1.7599 1.8702 2.3326 -0.2754 0.1196 -0.2041 48 SER A CA 366 C C . SER A 48 ? 1.7510 1.8749 2.3528 -0.2743 0.1029 -0.1861 48 SER A C 367 O O . SER A 48 ? 1.7411 1.8552 2.3578 -0.2621 0.1020 -0.1853 48 SER A O 368 C CB . SER A 48 ? 2.0049 2.1064 2.5488 -0.2731 0.1308 -0.2112 48 SER A CB 369 O OG . SER A 48 ? 2.2473 2.3381 2.7662 -0.2758 0.1461 -0.2266 48 SER A OG 370 N N . SER A 49 ? 1.6572 1.8047 2.2679 -0.2876 0.0897 -0.1714 49 SER A N 371 C CA . SER A 49 ? 1.5773 1.7394 2.2175 -0.2882 0.0729 -0.1518 49 SER A CA 372 C C . SER A 49 ? 1.5895 1.7729 2.2158 -0.3014 0.0653 -0.1380 49 SER A C 373 O O . SER A 49 ? 1.4750 1.6742 2.0828 -0.3160 0.0650 -0.1372 49 SER A O 374 C CB . SER A 49 ? 1.4777 1.6503 2.1516 -0.2912 0.0607 -0.1429 49 SER A CB 375 O OG . SER A 49 ? 1.2605 1.4473 1.9663 -0.2919 0.0442 -0.1225 49 SER A OG 376 N N . GLU A 50 ? 1.7825 1.9677 2.4178 -0.2970 0.0596 -0.1277 50 GLU A N 377 C CA . GLU A 50 ? 1.9172 2.1228 2.5404 -0.3094 0.0523 -0.1138 50 GLU A CA 378 C C . GLU A 50 ? 1.9144 2.1318 2.5715 -0.3087 0.0354 -0.0917 50 GLU A C 379 O O . GLU A 50 ? 1.9335 2.1396 2.6219 -0.2962 0.0322 -0.0904 50 GLU A O 380 C CB . GLU A 50 ? 2.0202 2.2157 2.6126 -0.3064 0.0654 -0.1254 50 GLU A CB 381 C CG . GLU A 50 ? 2.1179 2.3012 2.6786 -0.3072 0.0827 -0.1467 50 GLU A CG 382 C CD . GLU A 50 ? 2.0332 2.2368 2.5756 -0.3260 0.0822 -0.1465 50 GLU A CD 383 O OE1 . GLU A 50 ? 2.0560 2.2852 2.6042 -0.3396 0.0686 -0.1292 50 GLU A OE1 384 O OE2 . GLU A 50 ? 1.9336 2.1283 2.4561 -0.3278 0.0954 -0.1636 50 GLU A OE2 385 N N . LYS A 51 ? 1.9079 2.1488 2.5596 -0.3228 0.0252 -0.0744 51 LYS A N 386 C CA . LYS A 51 ? 2.0348 2.2886 2.7186 -0.3239 0.0086 -0.0508 51 LYS A CA 387 C C . LYS A 51 ? 2.1361 2.4019 2.8021 -0.3318 0.0067 -0.0412 51 LYS A C 388 O O . LYS A 51 ? 2.0804 2.3534 2.7100 -0.3420 0.0148 -0.0492 51 LYS A O 389 C CB . LYS A 51 ? 1.9928 2.2692 2.6998 -0.3354 -0.0078 -0.0316 51 LYS A CB 390 C CG . LYS A 51 ? 2.0686 2.3349 2.8004 -0.3275 -0.0079 -0.0390 51 LYS A CG 391 C CD . LYS A 51 ? 2.0464 2.3371 2.8030 -0.3391 -0.0252 -0.0187 51 LYS A CD 392 C CE . LYS A 51 ? 1.9864 2.2673 2.7702 -0.3312 -0.0251 -0.0268 51 LYS A CE 393 N NZ . LYS A 51 ? 2.0111 2.2783 2.7639 -0.3300 -0.0084 -0.0522 51 LYS A NZ 394 N N . THR A 52 ? 2.1877 2.4560 2.8812 -0.3275 -0.0034 -0.0249 52 THR A N 395 C CA . THR A 52 ? 2.2348 2.5147 2.9157 -0.3349 -0.0063 -0.0141 52 THR A CA 396 C C . THR A 52 ? 2.3727 2.6555 3.0941 -0.3300 -0.0197 0.0067 52 THR A C 397 O O . THR A 52 ? 2.4633 2.7331 3.2204 -0.3171 -0.0225 0.0063 52 THR A O 398 C CB . THR A 52 ? 2.2321 2.4944 2.8831 -0.3268 0.0109 -0.0351 52 THR A CB 399 O OG1 . THR A 52 ? 2.1848 2.4613 2.8209 -0.3365 0.0085 -0.0254 52 THR A OG1 400 C CG2 . THR A 52 ? 2.3341 2.5710 3.0070 -0.3062 0.0166 -0.0454 52 THR A CG2 401 N N . VAL A 53 ? 2.3324 2.6330 3.0491 -0.3409 -0.0275 0.0243 53 VAL A N 402 C CA . VAL A 53 ? 2.0584 2.3627 2.8133 -0.3377 -0.0401 0.0455 53 VAL A CA 403 C C . VAL A 53 ? 1.9426 2.2441 2.6834 -0.3365 -0.0347 0.0444 53 VAL A C 404 O O . VAL A 53 ? 1.8284 2.1436 2.5346 -0.3495 -0.0316 0.0448 53 VAL A O 405 C CB . VAL A 53 ? 1.8330 2.1659 2.6065 -0.3538 -0.0597 0.0763 53 VAL A CB 406 C CG1 . VAL A 53 ? 1.6143 1.9501 2.4287 -0.3506 -0.0721 0.0992 53 VAL A CG1 407 C CG2 . VAL A 53 ? 1.7941 2.1307 2.5862 -0.3544 -0.0661 0.0783 53 VAL A CG2 408 N N . LEU A 54 ? 1.9970 2.2817 2.7655 -0.3214 -0.0331 0.0418 54 LEU A N 409 C CA . LEU A 54 ? 2.0882 2.3690 2.8475 -0.3187 -0.0279 0.0398 54 LEU A CA 410 C C . LEU A 54 ? 2.2398 2.5403 3.0188 -0.3298 -0.0428 0.0689 54 LEU A C 411 O O . LEU A 54 ? 2.3199 2.6191 3.1435 -0.3244 -0.0532 0.0841 54 LEU A O 412 C CB . LEU A 54 ? 2.0059 2.2617 2.7857 -0.2983 -0.0191 0.0233 54 LEU A CB 413 C CG . LEU A 54 ? 1.8983 2.1335 2.6597 -0.2861 -0.0040 -0.0047 54 LEU A CG 414 C CD1 . LEU A 54 ? 1.8774 2.0923 2.6618 -0.2676 0.0027 -0.0182 54 LEU A CD1 415 C CD2 . LEU A 54 ? 1.7198 1.9546 2.4312 -0.2913 0.0086 -0.0201 54 LEU A CD2 416 N N . THR A 55 ? 2.2067 2.5258 2.9534 -0.3459 -0.0435 0.0761 55 THR A N 417 C CA . THR A 55 ? 2.1157 2.4558 2.8753 -0.3588 -0.0570 0.1044 55 THR A CA 418 C C . THR A 55 ? 2.0355 2.3683 2.7901 -0.3541 -0.0502 0.0998 55 THR A C 419 O O . THR A 55 ? 2.1376 2.4619 2.8580 -0.3513 -0.0355 0.0777 55 THR A O 420 C CB . THR A 55 ? 2.0806 2.4503 2.8080 -0.3822 -0.0630 0.1171 55 THR A CB 421 O OG1 . THR A 55 ? 2.2544 2.6328 2.9882 -0.3871 -0.0702 0.1222 55 THR A OG1 422 C CG2 . THR A 55 ? 1.8866 2.2794 2.6263 -0.3966 -0.0773 0.1480 55 THR A CG2 423 N N . PRO A 56 ? 1.7940 2.1300 2.5848 -0.3532 -0.0607 0.1207 56 PRO A N 424 C CA . PRO A 56 ? 1.5626 1.8934 2.3530 -0.3496 -0.0555 0.1187 56 PRO A CA 425 C C . PRO A 56 ? 1.7371 2.0837 2.4811 -0.3651 -0.0497 0.1161 56 PRO A C 426 O O . PRO A 56 ? 1.5325 1.8732 2.2669 -0.3616 -0.0417 0.1074 56 PRO A O 427 C CB . PRO A 56 ? 1.1828 1.5228 2.0194 -0.3529 -0.0716 0.1493 56 PRO A CB 428 C CG . PRO A 56 ? 1.2595 1.5964 2.1323 -0.3474 -0.0809 0.1573 56 PRO A CG 429 C CD . PRO A 56 ? 1.5309 1.8746 2.3693 -0.3544 -0.0778 0.1469 56 PRO A CD 430 N N . ALA A 57 ? 1.9905 2.3580 2.7071 -0.3825 -0.0535 0.1225 57 ALA A N 431 C CA . ALA A 57 ? 1.8908 2.2760 2.5631 -0.3992 -0.0472 0.1182 57 ALA A CA 432 C C . ALA A 57 ? 2.0119 2.3797 2.6504 -0.3901 -0.0273 0.0836 57 ALA A C 433 O O . ALA A 57 ? 1.5399 1.9156 2.1468 -0.3989 -0.0185 0.0743 57 ALA A O 434 C CB . ALA A 57 ? 1.4992 1.9134 2.1532 -0.4209 -0.0565 0.1332 57 ALA A CB 435 N N . THR A 58 ? 2.4032 2.7478 3.0500 -0.3727 -0.0202 0.0652 58 THR A N 436 C CA . THR A 58 ? 2.4249 2.7514 3.0436 -0.3625 -0.0019 0.0339 58 THR A CA 437 C C . THR A 58 ? 2.2973 2.5972 2.9361 -0.3401 0.0054 0.0201 58 THR A C 438 O O . THR A 58 ? 2.3312 2.6124 2.9561 -0.3275 0.0187 -0.0040 58 THR A O 439 C CB . THR A 58 ? 2.3365 2.6584 2.9417 -0.3619 0.0028 0.0208 58 THR A CB 440 O OG1 . THR A 58 ? 2.2315 2.5411 2.8716 -0.3496 -0.0043 0.0261 58 THR A OG1 441 C CG2 . THR A 58 ? 2.3092 2.6594 2.8927 -0.3849 -0.0034 0.0321 58 THR A CG2 442 N N . ASN A 59 ? 2.0400 2.3394 2.7125 -0.3357 -0.0035 0.0359 59 ASN A N 443 C CA . ASN A 59 ? 1.7999 2.0776 2.4950 -0.3160 0.0024 0.0240 59 ASN A CA 444 C C . ASN A 59 ? 1.7398 1.9978 2.4508 -0.3000 0.0062 0.0101 59 ASN A C 445 O O . ASN A 59 ? 1.6697 1.9091 2.3846 -0.2838 0.0159 -0.0085 59 ASN A O 446 C CB . ASN A 59 ? 1.7155 1.9861 2.3826 -0.3115 0.0166 0.0041 59 ASN A CB 447 C CG . ASN A 59 ? 1.6982 1.9538 2.3902 -0.2953 0.0200 -0.0024 59 ASN A CG 448 O OD1 . ASN A 59 ? 1.6464 1.8931 2.3211 -0.2877 0.0316 -0.0205 59 ASN A OD1 449 N ND2 . ASN A 59 ? 1.6125 1.8660 2.3468 -0.2903 0.0099 0.0119 59 ASN A ND2 450 N N . HIS A 60 ? 1.8440 2.1080 2.5639 -0.3052 -0.0017 0.0192 60 HIS A N 451 C CA . HIS A 60 ? 1.8829 2.1306 2.6198 -0.2921 0.0008 0.0077 60 HIS A CA 452 C C . HIS A 60 ? 1.9177 2.1495 2.6224 -0.2833 0.0169 -0.0200 60 HIS A C 453 O O . HIS A 60 ? 1.8772 2.0902 2.5921 -0.2672 0.0245 -0.0359 60 HIS A O 454 C CB . HIS A 60 ? 1.7447 1.9801 2.5262 -0.2777 -0.0023 0.0092 60 HIS A CB 455 C CG . HIS A 60 ? 1.8990 2.1477 2.7197 -0.2847 -0.0183 0.0369 60 HIS A CG 456 N ND1 . HIS A 60 ? 1.9409 2.1943 2.7935 -0.2866 -0.0296 0.0509 60 HIS A ND1 457 C CD2 . HIS A 60 ? 1.9648 2.2233 2.7992 -0.2906 -0.0249 0.0539 60 HIS A CD2 458 C CE1 . HIS A 60 ? 1.9334 2.1986 2.8190 -0.2929 -0.0429 0.0761 60 HIS A CE1 459 N NE2 . HIS A 60 ? 1.9452 2.2135 2.8201 -0.2957 -0.0402 0.0787 60 HIS A NE2 460 N N . MET A 61 ? 1.7913 2.0315 2.4579 -0.2947 0.0223 -0.0255 61 MET A N 461 C CA . MET A 61 ? 1.3859 1.6118 2.0239 -0.2879 0.0370 -0.0497 61 MET A CA 462 C C . MET A 61 ? 1.5483 1.7840 2.1672 -0.3004 0.0364 -0.0495 61 MET A C 463 O O . MET A 61 ? 1.7534 2.0111 2.3621 -0.3180 0.0291 -0.0354 61 MET A O 464 C CB . MET A 61 ? 1.0797 1.3020 1.6881 -0.2867 0.0494 -0.0642 61 MET A CB 465 C CG . MET A 61 ? 1.1512 1.3597 1.7745 -0.2710 0.0537 -0.0714 61 MET A CG 466 S SD . MET A 61 ? 1.4451 1.6435 2.0341 -0.2646 0.0709 -0.0945 61 MET A SD 467 C CE . MET A 61 ? 2.3211 2.5432 2.8817 -0.2871 0.0700 -0.0868 61 MET A CE 468 N N . GLY A 62 ? 1.5312 1.7518 2.1454 -0.2918 0.0441 -0.0651 62 GLY A N 469 C CA . GLY A 62 ? 1.5981 1.8263 2.1959 -0.3023 0.0447 -0.0672 62 GLY A CA 470 C C . GLY A 62 ? 1.4404 1.6550 2.0068 -0.2984 0.0616 -0.0912 62 GLY A C 471 O O . GLY A 62 ? 1.3813 1.5749 1.9470 -0.2826 0.0716 -0.1065 62 GLY A O 472 N N . ASN A 63 ? 1.2764 1.5038 1.8177 -0.3133 0.0647 -0.0942 63 ASN A N 473 C CA . ASN A 63 ? 1.4046 1.6198 1.9185 -0.3110 0.0809 -0.1165 63 ASN A CA 474 C C . ASN A 63 ? 1.6305 1.8441 2.1436 -0.3142 0.0817 -0.1210 63 ASN A C 475 O O . ASN A 63 ? 2.0509 2.2819 2.5484 -0.3306 0.0810 -0.1199 63 ASN A O 476 C CB . ASN A 63 ? 1.7149 1.9440 2.1984 -0.3253 0.0883 -0.1227 63 ASN A CB 477 C CG . ASN A 63 ? 2.0010 2.2132 2.4611 -0.3192 0.1069 -0.1471 63 ASN A CG 478 O OD1 . ASN A 63 ? 1.8854 2.0744 2.3507 -0.3013 0.1144 -0.1577 63 ASN A OD1 479 N ND2 . ASN A 63 ? 2.4792 2.7037 2.9150 -0.3342 0.1146 -0.1560 63 ASN A ND2 480 N N . VAL A 64 ? 1.4694 1.6634 1.9991 -0.2991 0.0836 -0.1271 64 VAL A N 481 C CA . VAL A 64 ? 1.7949 1.9854 2.3256 -0.3007 0.0851 -0.1326 64 VAL A CA 482 C C . VAL A 64 ? 1.9511 2.1194 2.4628 -0.2912 0.1025 -0.1551 64 VAL A C 483 O O . VAL A 64 ? 2.2312 2.3800 2.7459 -0.2754 0.1095 -0.1638 64 VAL A O 484 C CB . VAL A 64 ? 1.5925 1.7791 2.1587 -0.2926 0.0740 -0.1225 64 VAL A CB 485 C CG1 . VAL A 64 ? 1.4455 1.6561 2.0321 -0.3046 0.0561 -0.0986 64 VAL A CG1 486 C CG2 . VAL A 64 ? 1.7385 1.9060 2.3218 -0.2740 0.0769 -0.1272 64 VAL A CG2 487 N N . THR A 65 ? 1.6350 1.8071 2.1279 -0.3012 0.1094 -0.1641 65 THR A N 488 C CA . THR A 65 ? 1.6177 1.7692 2.0935 -0.2937 0.1262 -0.1844 65 THR A CA 489 C C . THR A 65 ? 1.4350 1.5831 1.9147 -0.2960 0.1274 -0.1890 65 THR A C 490 O O . THR A 65 ? 1.5503 1.7176 2.0316 -0.3104 0.1196 -0.1814 65 THR A O 491 C CB . THR A 65 ? 1.8108 1.9671 2.2579 -0.3033 0.1384 -0.1962 65 THR A CB 492 O OG1 . THR A 65 ? 2.0019 2.1834 2.4398 -0.3239 0.1336 -0.1912 65 THR A OG1 493 C CG2 . THR A 65 ? 1.5687 1.7265 2.0120 -0.2998 0.1390 -0.1940 65 THR A CG2 494 N N . PHE A 66 ? 1.3404 1.4650 1.8215 -0.2822 0.1370 -0.2011 66 PHE A N 495 C CA . PHE A 66 ? 1.5533 1.6724 2.0387 -0.2831 0.1392 -0.2067 66 PHE A CA 496 C C . PHE A 66 ? 1.3768 1.4770 1.8416 -0.2792 0.1574 -0.2256 66 PHE A C 497 O O . PHE A 66 ? 1.3484 1.4354 1.8007 -0.2712 0.1676 -0.2339 66 PHE A O 498 C CB . PHE A 66 ? 1.5954 1.7056 2.1089 -0.2710 0.1317 -0.2012 66 PHE A CB 499 C CG . PHE A 66 ? 1.6799 1.7698 2.1968 -0.2534 0.1381 -0.2075 66 PHE A CG 500 C CD1 . PHE A 66 ? 1.6941 1.7868 2.2190 -0.2477 0.1325 -0.1999 66 PHE A CD1 501 C CD2 . PHE A 66 ? 1.8466 1.9156 2.3584 -0.2431 0.1497 -0.2208 66 PHE A CD2 502 C CE1 . PHE A 66 ? 1.7161 1.7924 2.2440 -0.2321 0.1382 -0.2061 66 PHE A CE1 503 C CE2 . PHE A 66 ? 1.8164 1.8694 2.3305 -0.2278 0.1550 -0.2259 66 PHE A CE2 504 C CZ . PHE A 66 ? 1.7257 1.7828 2.2478 -0.2223 0.1492 -0.2189 66 PHE A CZ 505 N N . THR A 67 ? 1.2394 1.3385 1.7019 -0.2850 0.1613 -0.2321 67 THR A N 506 C CA . THR A 67 ? 1.4464 1.5275 1.8916 -0.2824 0.1786 -0.2494 67 THR A CA 507 C C . THR A 67 ? 1.7872 1.8517 2.2433 -0.2732 0.1816 -0.2543 67 THR A C 508 O O . THR A 67 ? 2.0126 2.0851 2.4764 -0.2809 0.1772 -0.2532 67 THR A O 509 C CB . THR A 67 ? 1.5851 1.6803 2.0132 -0.3003 0.1846 -0.2568 67 THR A CB 510 O OG1 . THR A 67 ? 1.4712 1.5837 1.8885 -0.3101 0.1826 -0.2534 67 THR A OG1 511 C CG2 . THR A 67 ? 1.6193 1.6944 2.0324 -0.2971 0.2036 -0.2751 67 THR A CG2 512 N N . ILE A 68 ? 1.7979 1.8408 2.2545 -0.2574 0.1889 -0.2596 68 ILE A N 513 C CA . ILE A 68 ? 1.9949 2.0220 2.4606 -0.2485 0.1926 -0.2646 68 ILE A CA 514 C C . ILE A 68 ? 2.3068 2.3224 2.7574 -0.2527 0.2071 -0.2780 68 ILE A C 515 O O . ILE A 68 ? 2.5042 2.5118 2.9367 -0.2535 0.2192 -0.2865 68 ILE A O 516 C CB . ILE A 68 ? 1.8925 1.9023 2.3621 -0.2312 0.1960 -0.2658 68 ILE A CB 517 C CG1 . ILE A 68 ? 1.9276 1.9483 2.4164 -0.2268 0.1819 -0.2536 68 ILE A CG1 518 C CG2 . ILE A 68 ? 2.0094 2.0034 2.4846 -0.2235 0.2019 -0.2725 68 ILE A CG2 519 C CD1 . ILE A 68 ? 1.9706 1.9779 2.4652 -0.2109 0.1843 -0.2553 68 ILE A CD1 520 N N . PRO A 69 ? 2.2194 2.2343 2.6791 -0.2557 0.2061 -0.2803 69 PRO A N 521 C CA . PRO A 69 ? 2.1257 2.1285 2.5742 -0.2592 0.2197 -0.2931 69 PRO A CA 522 C C . PRO A 69 ? 2.4326 2.4110 2.8672 -0.2478 0.2352 -0.3019 69 PRO A C 523 O O . PRO A 69 ? 2.7229 2.6934 3.1608 -0.2353 0.2334 -0.2977 69 PRO A O 524 C CB . PRO A 69 ? 2.0438 2.0454 2.5103 -0.2572 0.2145 -0.2921 69 PRO A CB 525 C CG . PRO A 69 ? 2.0573 2.0800 2.5441 -0.2612 0.1963 -0.2786 69 PRO A CG 526 C CD . PRO A 69 ? 2.1485 2.1747 2.6330 -0.2561 0.1915 -0.2708 69 PRO A CD 527 N N . ALA A 70 ? 2.3686 2.3358 2.7896 -0.2518 0.2498 -0.3134 70 ALA A N 528 C CA . ALA A 70 ? 2.2701 2.2465 2.6875 -0.2668 0.2533 -0.3204 70 ALA A CA 529 C C . ALA A 70 ? 2.5518 2.5288 2.9824 -0.2683 0.2490 -0.3204 70 ALA A C 530 O O . ALA A 70 ? 2.7302 2.7247 3.1664 -0.2808 0.2425 -0.3197 70 ALA A O 531 C CB . ALA A 70 ? 1.9463 1.9489 2.3612 -0.2816 0.2449 -0.3163 70 ALA A CB 532 N N . ASN A 71 ? 2.5456 2.5045 2.9814 -0.2559 0.2528 -0.3215 71 ASN A N 533 C CA . ASN A 71 ? 2.5278 2.4844 2.9758 -0.2564 0.2513 -0.3239 71 ASN A CA 534 C C . ASN A 71 ? 2.5094 2.4412 2.9508 -0.2471 0.2653 -0.3316 71 ASN A C 535 O O . ASN A 71 ? 2.2926 2.2108 2.7279 -0.2354 0.2698 -0.3299 71 ASN A O 536 C CB . ASN A 71 ? 2.4971 2.4656 2.9677 -0.2522 0.2350 -0.3135 71 ASN A CB 537 C CG . ASN A 71 ? 2.4530 2.4467 2.9364 -0.2646 0.2210 -0.3064 71 ASN A CG 538 O OD1 . ASN A 71 ? 2.4714 2.4749 2.9462 -0.2774 0.2235 -0.3105 71 ASN A OD1 539 N ND2 . ASN A 71 ? 2.2844 2.2898 2.7898 -0.2613 0.2061 -0.2957 71 ASN A ND2 540 N N . ARG A 72 ? 2.6409 2.5679 3.0835 -0.2526 0.2718 -0.3395 72 ARG A N 541 C CA . ARG A 72 ? 2.6481 2.5525 3.0845 -0.2455 0.2852 -0.3461 72 ARG A CA 542 C C . ARG A 72 ? 2.3798 2.2815 2.8296 -0.2358 0.2790 -0.3421 72 ARG A C 543 O O . ARG A 72 ? 1.9027 1.7886 2.3491 -0.2304 0.2882 -0.3464 72 ARG A O 544 C CB . ARG A 72 ? 2.7656 2.6663 3.1990 -0.2558 0.2950 -0.3567 72 ARG A CB 545 C CG . ARG A 72 ? 2.8538 2.7298 3.2777 -0.2502 0.3113 -0.3635 72 ARG A CG 546 C CD . ARG A 72 ? 2.8886 2.7611 3.3094 -0.2614 0.3220 -0.3747 72 ARG A CD 547 N NE . ARG A 72 ? 2.8037 2.6902 3.2394 -0.2686 0.3136 -0.3765 72 ARG A NE 548 C CZ . ARG A 72 ? 2.5344 2.4424 2.9772 -0.2804 0.3048 -0.3771 72 ARG A CZ 549 N NH1 . ARG A 72 ? 2.4018 2.3208 2.8365 -0.2874 0.3037 -0.3766 72 ARG A NH1 550 N NH2 . ARG A 72 ? 2.4503 2.3702 2.9088 -0.2858 0.2971 -0.3781 72 ARG A NH2 551 N N . GLU A 73 ? 2.5314 2.4493 2.9974 -0.2344 0.2637 -0.3339 73 GLU A N 552 C CA . GLU A 73 ? 2.6246 2.5427 3.1067 -0.2259 0.2575 -0.3311 73 GLU A CA 553 C C . GLU A 73 ? 2.6023 2.5099 3.0762 -0.2132 0.2603 -0.3276 73 GLU A C 554 O O . GLU A 73 ? 2.4487 2.3546 2.9322 -0.2056 0.2582 -0.3271 73 GLU A O 555 C CB . GLU A 73 ? 2.6674 2.6068 3.1738 -0.2294 0.2402 -0.3237 73 GLU A CB 556 C CG . GLU A 73 ? 2.7057 2.6584 3.2230 -0.2419 0.2353 -0.3255 73 GLU A CG 557 C CD . GLU A 73 ? 2.6951 2.6404 3.2193 -0.2433 0.2420 -0.3350 73 GLU A CD 558 O OE1 . GLU A 73 ? 2.7953 2.7293 3.3219 -0.2347 0.2470 -0.3384 73 GLU A OE1 559 O OE2 . GLU A 73 ? 2.5397 2.4918 3.0667 -0.2537 0.2424 -0.3393 73 GLU A OE2 560 N N . PHE A 74 ? 2.6591 2.5611 3.1162 -0.2114 0.2655 -0.3258 74 PHE A N 561 C CA . PHE A 74 ? 2.5910 2.4836 3.0396 -0.1994 0.2684 -0.3222 74 PHE A CA 562 C C . PHE A 74 ? 2.4616 2.3330 2.8923 -0.1950 0.2844 -0.3269 74 PHE A C 563 O O . PHE A 74 ? 2.2437 2.1074 2.6613 -0.1943 0.2917 -0.3272 74 PHE A O 564 C CB . PHE A 74 ? 2.4271 2.3281 2.8715 -0.1993 0.2628 -0.3162 74 PHE A CB 565 C CG . PHE A 74 ? 2.2356 2.1564 2.6981 -0.2015 0.2467 -0.3088 74 PHE A CG 566 C CD1 . PHE A 74 ? 1.9818 1.9062 2.4551 -0.1920 0.2393 -0.3035 74 PHE A CD1 567 C CD2 . PHE A 74 ? 2.1407 2.0774 2.6104 -0.2134 0.2389 -0.3067 74 PHE A CD2 568 C CE1 . PHE A 74 ? 1.7216 1.6632 2.2141 -0.1941 0.2250 -0.2963 74 PHE A CE1 569 C CE2 . PHE A 74 ? 2.0008 1.9555 2.4889 -0.2155 0.2237 -0.2978 74 PHE A CE2 570 C CZ . PHE A 74 ? 1.7578 1.7140 2.2581 -0.2056 0.2170 -0.2926 74 PHE A CZ 571 N N . LYS A 75 ? 2.4665 2.3290 2.8985 -0.1926 0.2899 -0.3305 75 LYS A N 572 C CA . LYS A 75 ? 2.2075 2.0499 2.6242 -0.1885 0.3046 -0.3331 75 LYS A CA 573 C C . LYS A 75 ? 2.0752 1.9125 2.4918 -0.1789 0.3055 -0.3305 75 LYS A C 574 O O . LYS A 75 ? 2.0840 1.9102 2.4951 -0.1790 0.3147 -0.3337 75 LYS A O 575 C CB . LYS A 75 ? 2.0943 1.9296 2.5085 -0.1981 0.3139 -0.3413 75 LYS A CB 576 C CG . LYS A 75 ? 2.2983 2.1400 2.7112 -0.2090 0.3145 -0.3454 75 LYS A CG 577 C CD . LYS A 75 ? 2.5350 2.3695 2.9457 -0.2185 0.3247 -0.3546 75 LYS A CD 578 C CE . LYS A 75 ? 2.7178 2.5290 3.1155 -0.2138 0.3411 -0.3567 75 LYS A CE 579 N NZ . LYS A 75 ? 2.7136 2.5171 3.1097 -0.2234 0.3520 -0.3662 75 LYS A NZ 580 N N . LYS A 78 ? 2.0251 1.8303 2.4098 -0.1536 0.3283 -0.3196 78 LYS A N 581 C CA . LYS A 78 ? 2.0648 1.8638 2.4401 -0.1445 0.3295 -0.3112 78 LYS A CA 582 C C . LYS A 78 ? 2.3489 2.1602 2.7263 -0.1359 0.3213 -0.3061 78 LYS A C 583 O O . LYS A 78 ? 2.4663 2.2894 2.8512 -0.1373 0.3167 -0.3096 78 LYS A O 584 C CB . LYS A 78 ? 1.7002 1.4792 2.0615 -0.1421 0.3430 -0.3067 78 LYS A CB 585 C CG . LYS A 78 ? 1.6734 1.4393 2.0333 -0.1506 0.3528 -0.3127 78 LYS A CG 586 C CD . LYS A 78 ? 1.6509 1.3960 1.9998 -0.1478 0.3666 -0.3075 78 LYS A CD 587 C CE . LYS A 78 ? 1.5525 1.2848 1.9017 -0.1569 0.3774 -0.3151 78 LYS A CE 588 N NZ . LYS A 78 ? 1.6630 1.4010 2.0169 -0.1671 0.3772 -0.3242 78 LYS A NZ 589 N N . GLY A 79 ? 2.3256 2.1349 2.6975 -0.1275 0.3201 -0.2989 79 GLY A N 590 C CA . GLY A 79 ? 2.2803 2.1018 2.6537 -0.1192 0.3126 -0.2941 79 GLY A CA 591 C C . GLY A 79 ? 2.3018 2.1419 2.6913 -0.1212 0.3003 -0.2987 79 GLY A C 592 O O . GLY A 79 ? 2.3484 2.1919 2.7478 -0.1286 0.2968 -0.3038 79 GLY A O 593 N N . ARG A 80 ? 2.3294 2.1823 2.7228 -0.1148 0.2938 -0.2965 80 ARG A N 594 C CA . ARG A 80 ? 2.2518 2.1223 2.6631 -0.1159 0.2825 -0.3004 80 ARG A CA 595 C C . ARG A 80 ? 2.2176 2.0893 2.6346 -0.1175 0.2769 -0.2988 80 ARG A C 596 O O . ARG A 80 ? 2.1611 2.0215 2.5671 -0.1164 0.2819 -0.2953 80 ARG A O 597 C CB . ARG A 80 ? 2.0880 1.9664 2.5141 -0.1241 0.2805 -0.3089 80 ARG A CB 598 C CG . ARG A 80 ? 2.0033 1.8859 2.4267 -0.1238 0.2848 -0.3124 80 ARG A CG 599 C CD . ARG A 80 ? 2.2000 2.0976 2.6273 -0.1170 0.2793 -0.3113 80 ARG A CD 600 N NE . ARG A 80 ? 2.4471 2.3519 2.8712 -0.1183 0.2836 -0.3155 80 ARG A NE 601 C CZ . ARG A 80 ? 2.5003 2.4209 2.9278 -0.1144 0.2802 -0.3170 80 ARG A CZ 602 N NH1 . ARG A 80 ? 2.4031 2.3325 2.8379 -0.1084 0.2726 -0.3145 80 ARG A NH1 603 N NH2 . ARG A 80 ? 2.4860 2.4148 2.9093 -0.1174 0.2849 -0.3216 80 ARG A NH2 604 N N . ASN A 81 ? 2.1510 2.0370 2.5862 -0.1207 0.2668 -0.3015 81 ASN A N 605 C CA . ASN A 81 ? 2.0312 1.9215 2.4724 -0.1235 0.2603 -0.2991 81 ASN A CA 606 C C . ASN A 81 ? 1.6828 1.5828 2.1429 -0.1326 0.2529 -0.3024 81 ASN A C 607 O O . ASN A 81 ? 1.5496 1.4562 2.0237 -0.1349 0.2507 -0.3072 81 ASN A O 608 C CB . ASN A 81 ? 2.1470 2.0467 2.5918 -0.1160 0.2535 -0.2948 81 ASN A CB 609 C CG . ASN A 81 ? 2.0889 1.9794 2.5160 -0.1072 0.2599 -0.2901 81 ASN A CG 610 O OD1 . ASN A 81 ? 1.9612 1.8377 2.3749 -0.1077 0.2682 -0.2887 81 ASN A OD1 611 N ND2 . ASN A 81 ? 2.0830 1.9821 2.5121 -0.0992 0.2561 -0.2879 81 ASN A ND2 612 N N . LYS A 82 ? 1.5477 1.4500 2.0092 -0.1381 0.2490 -0.2999 82 LYS A N 613 C CA . LYS A 82 ? 1.4390 1.3516 1.9182 -0.1472 0.2410 -0.3007 82 LYS A CA 614 C C . LYS A 82 ? 1.6193 1.5458 2.1117 -0.1475 0.2294 -0.2948 82 LYS A C 615 O O . LYS A 82 ? 1.9351 1.8608 2.4170 -0.1445 0.2294 -0.2907 82 LYS A O 616 C CB . LYS A 82 ? 1.3311 1.2367 1.8005 -0.1563 0.2464 -0.3027 82 LYS A CB 617 C CG . LYS A 82 ? 1.6994 1.5896 2.1552 -0.1564 0.2590 -0.3081 82 LYS A CG 618 C CD . LYS A 82 ? 2.3020 2.1833 2.7447 -0.1637 0.2667 -0.3103 82 LYS A CD 619 C CE . LYS A 82 ? 2.5389 2.4029 2.9681 -0.1627 0.2803 -0.3146 82 LYS A CE 620 N NZ . LYS A 82 ? 2.5335 2.3877 2.9507 -0.1692 0.2895 -0.3177 82 LYS A NZ 621 N N . PHE A 83 ? 1.6127 1.5519 2.1295 -0.1512 0.2196 -0.2942 83 PHE A N 622 C CA . PHE A 83 ? 1.7085 1.6613 2.2414 -0.1516 0.2080 -0.2875 83 PHE A CA 623 C C . PHE A 83 ? 1.5165 1.4801 2.0668 -0.1619 0.1989 -0.2832 83 PHE A C 624 O O . PHE A 83 ? 1.5268 1.4889 2.0814 -0.1679 0.2006 -0.2870 83 PHE A O 625 C CB . PHE A 83 ? 1.7276 1.6880 2.2796 -0.1445 0.2036 -0.2892 83 PHE A CB 626 C CG . PHE A 83 ? 1.5012 1.4546 2.0373 -0.1349 0.2113 -0.2926 83 PHE A CG 627 C CD1 . PHE A 83 ? 1.5252 1.4710 2.0535 -0.1326 0.2200 -0.2994 83 PHE A CD1 628 C CD2 . PHE A 83 ? 1.6112 1.5668 2.1405 -0.1284 0.2097 -0.2884 83 PHE A CD2 629 C CE1 . PHE A 83 ? 1.6994 1.6408 2.2129 -0.1243 0.2262 -0.3008 83 PHE A CE1 630 C CE2 . PHE A 83 ? 1.9173 1.8682 2.4330 -0.1196 0.2160 -0.2906 83 PHE A CE2 631 C CZ . PHE A 83 ? 1.9366 1.8809 2.4443 -0.1176 0.2239 -0.2962 83 PHE A CZ 632 N N . VAL A 84 ? 1.2531 1.2284 1.8137 -0.1642 0.1888 -0.2748 84 VAL A N 633 C CA . VAL A 84 ? 1.1165 1.1048 1.6957 -0.1739 0.1781 -0.2679 84 VAL A CA 634 C C . VAL A 84 ? 1.2176 1.2189 1.8256 -0.1718 0.1661 -0.2607 84 VAL A C 635 O O . VAL A 84 ? 1.2580 1.2603 1.8639 -0.1655 0.1652 -0.2585 84 VAL A O 636 C CB . VAL A 84 ? 1.2577 1.2495 1.8187 -0.1828 0.1775 -0.2624 84 VAL A CB 637 C CG1 . VAL A 84 ? 1.4497 1.4303 1.9886 -0.1871 0.1889 -0.2702 84 VAL A CG1 638 C CG2 . VAL A 84 ? 1.3270 1.3189 1.8741 -0.1787 0.1782 -0.2587 84 VAL A CG2 639 N N . THR A 85 ? 1.3595 1.3707 1.9962 -0.1769 0.1571 -0.2572 85 THR A N 640 C CA . THR A 85 ? 1.4030 1.4262 2.0726 -0.1753 0.1457 -0.2501 85 THR A CA 641 C C . THR A 85 ? 1.4196 1.4551 2.0921 -0.1828 0.1349 -0.2354 85 THR A C 642 O O . THR A 85 ? 1.6513 1.6973 2.3402 -0.1913 0.1259 -0.2272 85 THR A O 643 C CB . THR A 85 ? 1.4799 1.5086 2.1847 -0.1769 0.1409 -0.2529 85 THR A CB 644 O OG1 . THR A 85 ? 1.6777 1.6965 2.3785 -0.1715 0.1515 -0.2673 85 THR A OG1 645 C CG2 . THR A 85 ? 1.3077 1.3476 2.0501 -0.1745 0.1303 -0.2464 85 THR A CG2 646 N N . VAL A 86 ? 1.2516 1.2870 1.9083 -0.1799 0.1357 -0.2317 86 VAL A N 647 C CA . VAL A 86 ? 1.3377 1.3858 1.9954 -0.1874 0.1260 -0.2179 86 VAL A CA 648 C C . VAL A 86 ? 1.6145 1.6746 2.3114 -0.1873 0.1132 -0.2077 86 VAL A C 649 O O . VAL A 86 ? 1.7596 1.8181 2.4720 -0.1788 0.1134 -0.2106 86 VAL A O 650 C CB . VAL A 86 ? 1.3628 1.4075 1.9946 -0.1841 0.1312 -0.2181 86 VAL A CB 651 C CG1 . VAL A 86 ? 1.2366 1.2958 1.8683 -0.1935 0.1217 -0.2041 86 VAL A CG1 652 C CG2 . VAL A 86 ? 1.6025 1.6343 2.1995 -0.1834 0.1445 -0.2283 86 VAL A CG2 653 N N . GLN A 87 ? 1.6613 1.7343 2.3757 -0.1970 0.1021 -0.1955 87 GLN A N 654 C CA . GLN A 87 ? 1.6028 1.6871 2.3591 -0.1975 0.0893 -0.1842 87 GLN A CA 655 C C . GLN A 87 ? 1.6456 1.7456 2.4045 -0.2075 0.0772 -0.1650 87 GLN A C 656 O O . GLN A 87 ? 1.6191 1.7254 2.3549 -0.2176 0.0763 -0.1601 87 GLN A O 657 C CB . GLN A 87 ? 1.6709 1.7572 2.4566 -0.1992 0.0857 -0.1864 87 GLN A CB 658 C CG . GLN A 87 ? 1.6684 1.7648 2.5037 -0.1984 0.0736 -0.1765 87 GLN A CG 659 C CD . GLN A 87 ? 1.5584 1.6569 2.4241 -0.2000 0.0707 -0.1800 87 GLN A CD 660 O OE1 . GLN A 87 ? 1.6995 1.8051 2.6100 -0.1988 0.0621 -0.1743 87 GLN A OE1 661 N NE2 . GLN A 87 ? 1.1734 1.2657 2.0166 -0.2027 0.0783 -0.1899 87 GLN A NE2 662 N N . ALA A 88 ? 1.7395 1.8468 2.5270 -0.2055 0.0683 -0.1546 88 ALA A N 663 C CA . ALA A 88 ? 1.7688 1.8919 2.5616 -0.2150 0.0562 -0.1345 88 ALA A CA 664 C C . ALA A 88 ? 1.9978 2.1299 2.8407 -0.2141 0.0434 -0.1212 88 ALA A C 665 O O . ALA A 88 ? 2.1267 2.2531 2.9920 -0.2047 0.0454 -0.1265 88 ALA A O 666 C CB . ALA A 88 ? 1.6541 1.7762 2.4190 -0.2142 0.0607 -0.1343 88 ALA A CB 667 N N . THR A 89 ? 1.9789 2.1257 2.8406 -0.2242 0.0305 -0.1038 89 THR A N 668 C CA . THR A 89 ? 1.8161 1.9719 2.7293 -0.2240 0.0174 -0.0889 89 THR A CA 669 C C . THR A 89 ? 1.8123 1.9831 2.7301 -0.2323 0.0055 -0.0659 89 THR A C 670 O O . THR A 89 ? 1.5572 1.7409 2.4522 -0.2445 -0.0002 -0.0534 89 THR A O 671 C CB . THR A 89 ? 1.5835 1.7464 2.5243 -0.2286 0.0095 -0.0836 89 THR A CB 672 O OG1 . THR A 89 ? 1.6264 1.7756 2.5646 -0.2214 0.0210 -0.1054 89 THR A OG1 673 C CG2 . THR A 89 ? 1.3598 1.5315 2.3585 -0.2277 -0.0039 -0.0678 89 THR A CG2 674 N N . PHE A 90 ? 1.9807 2.1506 2.9282 -0.2264 0.0022 -0.0607 90 PHE A N 675 C CA . PHE A 90 ? 1.9299 2.1134 2.8860 -0.2338 -0.0090 -0.0382 90 PHE A CA 676 C C . PHE A 90 ? 1.8764 2.0708 2.8880 -0.2365 -0.0244 -0.0179 90 PHE A C 677 O O . PHE A 90 ? 1.8380 2.0303 2.8880 -0.2305 -0.0274 -0.0137 90 PHE A O 678 C CB . PHE A 90 ? 1.7707 1.9464 2.7221 -0.2261 -0.0021 -0.0449 90 PHE A CB 679 C CG . PHE A 90 ? 1.7102 1.8757 2.6104 -0.2228 0.0123 -0.0633 90 PHE A CG 680 C CD1 . PHE A 90 ? 1.7040 1.8536 2.5942 -0.2118 0.0255 -0.0869 90 PHE A CD1 681 C CD2 . PHE A 90 ? 1.7597 1.9325 2.6232 -0.2312 0.0127 -0.0566 90 PHE A CD2 682 C CE1 . PHE A 90 ? 1.7338 1.8740 2.5796 -0.2084 0.0382 -0.1020 90 PHE A CE1 683 C CE2 . PHE A 90 ? 1.8583 2.0216 2.6785 -0.2278 0.0261 -0.0736 90 PHE A CE2 684 C CZ . PHE A 90 ? 1.8391 1.9856 2.6512 -0.2160 0.0386 -0.0956 90 PHE A CZ 685 N N . GLY A 91 ? 1.7974 2.0040 2.8147 -0.2458 -0.0341 -0.0053 91 GLY A N 686 C CA . GLY A 91 ? 1.5861 1.8038 2.6576 -0.2485 -0.0495 0.0151 91 GLY A CA 687 C C . GLY A 91 ? 1.3581 1.5651 2.4701 -0.2382 -0.0457 0.0001 91 GLY A C 688 O O . GLY A 91 ? 1.1369 1.3474 2.2570 -0.2408 -0.0486 -0.0012 91 GLY A O 689 N N . THR A 92 ? 1.4334 1.6285 2.5714 -0.2269 -0.0389 -0.0121 92 THR A N 690 C CA . THR A 92 ? 1.6212 1.8067 2.7975 -0.2173 -0.0332 -0.0297 92 THR A CA 691 C C . THR A 92 ? 1.5973 1.7660 2.7480 -0.2070 -0.0152 -0.0588 92 THR A C 692 O O . THR A 92 ? 1.2360 1.3963 2.3780 -0.2028 -0.0057 -0.0787 92 THR A O 693 C CB . THR A 92 ? 1.7228 1.9120 2.9671 -0.2137 -0.0423 -0.0180 92 THR A CB 694 O OG1 . THR A 92 ? 1.8178 2.0233 3.0892 -0.2231 -0.0601 0.0111 92 THR A OG1 695 C CG2 . THR A 92 ? 1.5429 1.7231 2.8273 -0.2045 -0.0348 -0.0393 92 THR A CG2 696 N N . GLN A 93 ? 1.8103 1.9753 2.9490 -0.2033 -0.0107 -0.0606 93 GLN A N 697 C CA . GLN A 93 ? 1.8960 2.0475 3.0096 -0.1938 0.0053 -0.0859 93 GLN A CA 698 C C . GLN A 93 ? 1.8561 2.0010 2.9114 -0.1952 0.0150 -0.0983 93 GLN A C 699 O O . GLN A 93 ? 1.8069 1.9557 2.8228 -0.2020 0.0135 -0.0893 93 GLN A O 700 C CB . GLN A 93 ? 1.8356 1.9867 2.9439 -0.1911 0.0067 -0.0826 93 GLN A CB 701 C CG . GLN A 93 ? 1.7171 1.8564 2.8017 -0.1813 0.0222 -0.1074 93 GLN A CG 702 C CD . GLN A 93 ? 1.5748 1.7090 2.6986 -0.1728 0.0288 -0.1261 93 GLN A CD 703 O OE1 . GLN A 93 ? 1.4978 1.6367 2.6731 -0.1734 0.0218 -0.1204 93 GLN A OE1 704 N NE2 . GLN A 93 ? 1.5325 1.6582 2.6331 -0.1652 0.0423 -0.1488 93 GLN A NE2 705 N N . VAL A 94 ? 1.7635 1.8987 2.8146 -0.1894 0.0254 -0.1195 94 VAL A N 706 C CA . VAL A 94 ? 1.6529 1.7803 2.6530 -0.1901 0.0355 -0.1320 94 VAL A CA 707 C C . VAL A 94 ? 1.7752 1.8908 2.7452 -0.1813 0.0497 -0.1510 94 VAL A C 708 O O . VAL A 94 ? 1.8079 1.9185 2.7986 -0.1732 0.0563 -0.1659 94 VAL A O 709 C CB . VAL A 94 ? 1.4098 1.5345 2.4198 -0.1908 0.0380 -0.1418 94 VAL A CB 710 C CG1 . VAL A 94 ? 1.4585 1.5797 2.5127 -0.1830 0.0418 -0.1559 94 VAL A CG1 711 C CG2 . VAL A 94 ? 1.3579 1.4725 2.3168 -0.1905 0.0503 -0.1565 94 VAL A CG2 712 N N . VAL A 95 ? 1.7374 1.8500 2.6599 -0.1833 0.0545 -0.1505 95 VAL A N 713 C CA . VAL A 95 ? 1.5986 1.7007 2.4900 -0.1752 0.0673 -0.1667 95 VAL A CA 714 C C . VAL A 95 ? 1.6820 1.7745 2.5322 -0.1754 0.0775 -0.1783 95 VAL A C 715 O O . VAL A 95 ? 1.8338 1.9284 2.6566 -0.1832 0.0761 -0.1712 95 VAL A O 716 C CB . VAL A 95 ? 1.4916 1.5968 2.3629 -0.1761 0.0660 -0.1583 95 VAL A CB 717 C CG1 . VAL A 95 ? 1.3979 1.4929 2.2382 -0.1672 0.0789 -0.1747 95 VAL A CG1 718 C CG2 . VAL A 95 ? 1.6592 1.7732 2.5716 -0.1760 0.0564 -0.1463 95 VAL A CG2 719 N N . GLU A 96 ? 1.6720 1.7549 2.5187 -0.1676 0.0881 -0.1964 96 GLU A N 720 C CA . GLU A 96 ? 1.6377 1.7105 2.4495 -0.1673 0.0984 -0.2076 96 GLU A CA 721 C C . GLU A 96 ? 1.3870 1.4497 2.1712 -0.1583 0.1106 -0.2214 96 GLU A C 722 O O . GLU A 96 ? 1.2704 1.3341 2.0699 -0.1513 0.1124 -0.2276 96 GLU A O 723 C CB . GLU A 96 ? 1.8197 1.8910 2.6527 -0.1683 0.0994 -0.2153 96 GLU A CB 724 C CG . GLU A 96 ? 2.0548 2.1277 2.9262 -0.1619 0.1006 -0.2254 96 GLU A CG 725 C CD . GLU A 96 ? 2.1900 2.2637 3.0872 -0.1642 0.1007 -0.2323 96 GLU A CD 726 O OE1 . GLU A 96 ? 2.3207 2.3920 3.2012 -0.1698 0.1012 -0.2309 96 GLU A OE1 727 O OE2 . GLU A 96 ? 2.0286 2.1060 2.9640 -0.1608 0.1007 -0.2403 96 GLU A OE2 728 N N . LYS A 97 ? 1.3682 1.4219 2.1129 -0.1588 0.1190 -0.2261 97 LYS A N 729 C CA . LYS A 97 ? 1.4050 1.4490 2.1218 -0.1505 0.1302 -0.2370 97 LYS A CA 730 C C . LYS A 97 ? 1.4398 1.4724 2.1236 -0.1517 0.1399 -0.2438 97 LYS A C 731 O O . LYS A 97 ? 1.3710 1.4031 2.0372 -0.1590 0.1392 -0.2379 97 LYS A O 732 C CB . LYS A 97 ? 1.3403 1.3867 2.0418 -0.1488 0.1290 -0.2308 97 LYS A CB 733 C CG . LYS A 97 ? 1.3148 1.3523 1.9883 -0.1400 0.1397 -0.2405 97 LYS A CG 734 C CD . LYS A 97 ? 1.4400 1.4781 2.1299 -0.1314 0.1432 -0.2512 97 LYS A CD 735 C CE . LYS A 97 ? 1.3965 1.4281 2.0589 -0.1228 0.1525 -0.2587 97 LYS A CE 736 N NZ . LYS A 97 ? 1.4179 1.4532 2.0948 -0.1156 0.1558 -0.2694 97 LYS A NZ 737 N N . VAL A 98 ? 1.4785 1.5029 2.1544 -0.1450 0.1494 -0.2562 98 VAL A N 738 C CA . VAL A 98 ? 1.4485 1.4607 2.0945 -0.1453 0.1596 -0.2625 98 VAL A CA 739 C C . VAL A 98 ? 1.4258 1.4305 2.0386 -0.1414 0.1662 -0.2620 98 VAL A C 740 O O . VAL A 98 ? 1.3866 1.3926 1.9970 -0.1341 0.1673 -0.2632 98 VAL A O 741 C CB . VAL A 98 ? 1.3124 1.3196 1.9624 -0.1404 0.1672 -0.2750 98 VAL A CB 742 C CG1 . VAL A 98 ? 1.3203 1.3140 1.9390 -0.1406 0.1782 -0.2802 98 VAL A CG1 743 C CG2 . VAL A 98 ? 1.0759 1.0904 1.7606 -0.1448 0.1617 -0.2774 98 VAL A CG2 744 N N . VAL A 99 ? 1.3389 1.3364 1.9277 -0.1464 0.1710 -0.2609 99 VAL A N 745 C CA . VAL A 99 ? 1.3205 1.3106 1.8805 -0.1435 0.1780 -0.2610 99 VAL A CA 746 C C . VAL A 99 ? 1.3866 1.3620 1.9232 -0.1423 0.1900 -0.2681 99 VAL A C 747 O O . VAL A 99 ? 1.2892 1.2614 1.8261 -0.1484 0.1920 -0.2704 99 VAL A O 748 C CB . VAL A 99 ? 1.2346 1.2316 1.7877 -0.1522 0.1731 -0.2527 99 VAL A CB 749 C CG1 . VAL A 99 ? 1.0904 1.0802 1.6167 -0.1492 0.1812 -0.2547 99 VAL A CG1 750 C CG2 . VAL A 99 ? 1.2549 1.2664 1.8317 -0.1541 0.1609 -0.2438 99 VAL A CG2 751 N N . LEU A 100 ? 1.5276 1.4943 2.0454 -0.1342 0.1980 -0.2710 100 LEU A N 752 C CA . LEU A 100 ? 1.4338 1.3855 1.9302 -0.1322 0.2098 -0.2761 100 LEU A CA 753 C C . LEU A 100 ? 1.3608 1.3079 1.8429 -0.1410 0.2137 -0.2755 100 LEU A C 754 O O . LEU A 100 ? 1.2315 1.1865 1.7129 -0.1464 0.2091 -0.2711 100 LEU A O 755 C CB . LEU A 100 ? 1.4356 1.3807 1.9179 -0.1214 0.2160 -0.2772 100 LEU A CB 756 C CG . LEU A 100 ? 1.4859 1.4148 1.9469 -0.1182 0.2282 -0.2802 100 LEU A CG 757 C CD1 . LEU A 100 ? 1.4848 1.4078 1.9473 -0.1196 0.2326 -0.2847 100 LEU A CD1 758 C CD2 . LEU A 100 ? 1.6355 1.5607 2.0866 -0.1070 0.2322 -0.2791 100 LEU A CD2 759 N N . VAL A 101 ? 1.5363 1.4717 2.0072 -0.1431 0.2228 -0.2804 101 VAL A N 760 C CA . VAL A 101 ? 1.6163 1.5475 2.0746 -0.1521 0.2281 -0.2821 101 VAL A CA 761 C C . VAL A 101 ? 1.8581 1.7724 2.2965 -0.1475 0.2418 -0.2864 101 VAL A C 762 O O . VAL A 101 ? 1.9782 1.8815 2.4125 -0.1415 0.2483 -0.2891 101 VAL A O 763 C CB . VAL A 101 ? 1.1794 1.1129 1.6454 -0.1617 0.2266 -0.2844 101 VAL A CB 764 C CG1 . VAL A 101 ? 0.9103 0.8399 1.3621 -0.1713 0.2337 -0.2878 101 VAL A CG1 765 C CG2 . VAL A 101 ? 1.0334 0.9842 1.5220 -0.1669 0.2126 -0.2786 101 VAL A CG2 766 N N . SER A 102 ? 1.8004 1.7134 2.2278 -0.1508 0.2461 -0.2871 102 SER A N 767 C CA . SER A 102 ? 1.7840 1.6810 2.1963 -0.1469 0.2594 -0.2913 102 SER A CA 768 C C . SER A 102 ? 1.8990 1.7891 2.3047 -0.1569 0.2678 -0.2974 102 SER A C 769 O O . SER A 102 ? 1.8466 1.7476 2.2544 -0.1687 0.2641 -0.2987 102 SER A O 770 C CB . SER A 102 ? 1.7388 1.6378 2.1452 -0.1445 0.2611 -0.2906 102 SER A CB 771 O OG . SER A 102 ? 1.6980 1.5811 2.0936 -0.1401 0.2741 -0.2945 102 SER A OG 772 N N . LEU A 103 ? 2.0060 1.8791 2.4042 -0.1527 0.2791 -0.3008 103 LEU A N 773 C CA . LEU A 103 ? 1.9488 1.8136 2.3415 -0.1617 0.2888 -0.3076 103 LEU A CA 774 C C . LEU A 103 ? 1.9395 1.7994 2.3241 -0.1656 0.2985 -0.3128 103 LEU A C 775 O O . LEU A 103 ? 1.8794 1.7356 2.2603 -0.1752 0.3067 -0.3200 103 LEU A O 776 C CB . LEU A 103 ? 1.9321 1.7802 2.3213 -0.1561 0.2974 -0.3088 103 LEU A CB 777 C CG . LEU A 103 ? 1.7845 1.6367 2.1817 -0.1538 0.2906 -0.3066 103 LEU A CG 778 C CD1 . LEU A 103 ? 1.7905 1.6572 2.1984 -0.1649 0.2818 -0.3085 103 LEU A CD1 779 C CD2 . LEU A 103 ? 1.5347 1.3932 1.9367 -0.1430 0.2827 -0.3003 103 LEU A CD2 780 N N . GLN A 104 ? 1.9597 1.8205 2.3428 -0.1586 0.2980 -0.3101 104 GLN A N 781 C CA . GLN A 104 ? 2.0271 1.8840 2.4051 -0.1616 0.3077 -0.3160 104 GLN A CA 782 C C . GLN A 104 ? 1.9705 1.8425 2.3474 -0.1778 0.3062 -0.3220 104 GLN A C 783 O O . GLN A 104 ? 1.8150 1.7052 2.1957 -0.1836 0.2939 -0.3177 104 GLN A O 784 C CB . GLN A 104 ? 2.2203 2.0792 2.5991 -0.1516 0.3051 -0.3118 104 GLN A CB 785 C CG . GLN A 104 ? 2.4857 2.3330 2.8650 -0.1359 0.3057 -0.3051 104 GLN A CG 786 C CD . GLN A 104 ? 2.7279 2.5786 3.1087 -0.1264 0.3030 -0.3015 104 GLN A CD 787 O OE1 . GLN A 104 ? 2.8339 2.6805 3.2157 -0.1141 0.3008 -0.2952 104 GLN A OE1 788 N NE2 . GLN A 104 ? 2.7385 2.5983 3.1196 -0.1327 0.3033 -0.3058 104 GLN A NE2 789 N N . SER A 105 ? 2.0038 1.8691 2.3765 -0.1856 0.3191 -0.3318 105 SER A N 790 C CA . SER A 105 ? 1.9196 1.8009 2.2899 -0.2024 0.3193 -0.3391 105 SER A CA 791 C C . SER A 105 ? 1.7716 1.6618 2.1400 -0.2049 0.3212 -0.3424 105 SER A C 792 O O . SER A 105 ? 1.6618 1.5728 2.0289 -0.2156 0.3131 -0.3416 105 SER A O 793 C CB . SER A 105 ? 1.8541 1.7262 2.2218 -0.2113 0.3331 -0.3502 105 SER A CB 794 O OG . SER A 105 ? 1.8376 1.7039 2.2070 -0.2110 0.3310 -0.3479 105 SER A OG 795 N N . GLY A 106 ? 1.2912 1.6134 1.6822 -0.2436 0.0033 -0.2948 106 GLY A N 796 C CA . GLY A 106 ? 1.2424 1.5604 1.6349 -0.2458 0.0047 -0.2817 106 GLY A CA 797 C C . GLY A 106 ? 1.2414 1.5627 1.6067 -0.2417 0.0089 -0.2846 106 GLY A C 798 O O . GLY A 106 ? 1.3186 1.6487 1.6819 -0.2365 0.0066 -0.3006 106 GLY A O 799 N N . TYR A 107 ? 1.2055 1.5210 1.5507 -0.2442 0.0149 -0.2694 107 TYR A N 800 C CA . TYR A 107 ? 1.0670 1.3845 1.3865 -0.2408 0.0187 -0.2706 107 TYR A CA 801 C C . TYR A 107 ? 0.8977 1.2095 1.1785 -0.2419 0.0268 -0.2609 107 TYR A C 802 O O . TYR A 107 ? 0.9634 1.2681 1.2385 -0.2463 0.0303 -0.2478 107 TYR A O 803 C CB . TYR A 107 ? 0.9781 1.2953 1.3110 -0.2417 0.0175 -0.2630 107 TYR A CB 804 C CG . TYR A 107 ? 1.1769 1.4998 1.5474 -0.2402 0.0089 -0.2724 107 TYR A CG 805 C CD1 . TYR A 107 ? 1.1162 1.4466 1.4896 -0.2346 0.0055 -0.2881 107 TYR A CD1 806 C CD2 . TYR A 107 ? 1.3050 1.6259 1.7089 -0.2447 0.0038 -0.2651 107 TYR A CD2 807 C CE1 . TYR A 107 ? 1.0395 1.3749 1.4479 -0.2329 -0.0028 -0.2971 107 TYR A CE1 808 C CE2 . TYR A 107 ? 1.0679 1.3936 1.5077 -0.2433 -0.0050 -0.2735 107 TYR A CE2 809 C CZ . TYR A 107 ? 1.0578 1.3905 1.4997 -0.2372 -0.0083 -0.2898 107 TYR A CZ 810 O OH . TYR A 107 ? 1.3985 1.7358 1.8767 -0.2355 -0.0175 -0.2986 107 TYR A OH 811 N N . LEU A 108 ? 0.6307 0.9459 0.8857 -0.2380 0.0291 -0.2671 108 LEU A N 812 C CA . LEU A 108 ? 0.5583 0.8680 0.7770 -0.2385 0.0356 -0.2582 108 LEU A CA 813 C C . LEU A 108 ? 0.9823 1.2926 1.1854 -0.2360 0.0373 -0.2564 108 LEU A C 814 O O . LEU A 108 ? 0.9025 1.2199 1.1071 -0.2322 0.0344 -0.2678 108 LEU A O 815 C CB . LEU A 108 ? 0.4309 0.7441 0.6295 -0.2368 0.0364 -0.2665 108 LEU A CB 816 C CG . LEU A 108 ? 0.6144 0.9254 0.8185 -0.2396 0.0366 -0.2656 108 LEU A CG 817 C CD1 . LEU A 108 ? 0.5227 0.8393 0.7044 -0.2376 0.0375 -0.2738 108 LEU A CD1 818 C CD2 . LEU A 108 ? 0.8414 1.1411 1.0380 -0.2444 0.0412 -0.2480 108 LEU A CD2 819 N N . PHE A 109 ? 1.0497 1.3532 1.2384 -0.2382 0.0419 -0.2424 109 PHE A N 820 C CA . PHE A 109 ? 0.8598 1.1633 1.0331 -0.2359 0.0436 -0.2401 109 PHE A CA 821 C C . PHE A 109 ? 0.7483 1.0465 0.8869 -0.2357 0.0481 -0.2337 109 PHE A C 822 O O . PHE A 109 ? 0.6488 0.9405 0.7779 -0.2388 0.0517 -0.2233 109 PHE A O 823 C CB . PHE A 109 ? 0.5723 0.8747 0.7614 -0.2381 0.0442 -0.2300 109 PHE A CB 824 C CG . PHE A 109 ? 0.9111 1.2185 1.1359 -0.2387 0.0388 -0.2348 109 PHE A CG 825 C CD1 . PHE A 109 ? 0.8998 1.2134 1.1357 -0.2348 0.0345 -0.2466 109 PHE A CD1 826 C CD2 . PHE A 109 ? 1.1272 1.4331 1.3754 -0.2434 0.0375 -0.2271 109 PHE A CD2 827 C CE1 . PHE A 109 ? 0.8738 1.1917 1.1436 -0.2351 0.0288 -0.2511 109 PHE A CE1 828 C CE2 . PHE A 109 ? 1.1717 1.4819 1.4545 -0.2441 0.0313 -0.2310 109 PHE A CE2 829 C CZ . PHE A 109 ? 1.0551 1.3711 1.3488 -0.2398 0.0269 -0.2432 109 PHE A CZ 830 N N . ILE A 110 ? 0.8488 1.1497 0.9690 -0.2322 0.0475 -0.2399 110 ILE A N 831 C CA . ILE A 110 ? 0.8103 1.1064 0.8986 -0.2318 0.0503 -0.2347 110 ILE A CA 832 C C . ILE A 110 ? 0.7474 1.0410 0.8242 -0.2301 0.0515 -0.2295 110 ILE A C 833 O O . ILE A 110 ? 0.5996 0.8981 0.6823 -0.2274 0.0491 -0.2359 110 ILE A O 834 C CB . ILE A 110 ? 0.8083 1.1101 0.8820 -0.2297 0.0479 -0.2446 110 ILE A CB 835 C CG1 . ILE A 110 ? 0.7812 1.0878 0.8684 -0.2309 0.0462 -0.2519 110 ILE A CG1 836 C CG2 . ILE A 110 ? 0.8500 1.1464 0.8922 -0.2300 0.0499 -0.2377 110 ILE A CG2 837 C CD1 . ILE A 110 ? 0.9495 1.2652 1.0243 -0.2291 0.0438 -0.2625 110 ILE A CD1 838 N N . GLN A 111 ? 0.7359 1.0225 0.7968 -0.2315 0.0552 -0.2183 111 GLN A N 839 C CA . GLN A 111 ? 0.6786 0.9631 0.7285 -0.2297 0.0564 -0.2134 111 GLN A CA 840 C C . GLN A 111 ? 0.7375 1.0169 0.7577 -0.2284 0.0567 -0.2108 111 GLN A C 841 O O . GLN A 111 ? 0.7353 1.0096 0.7426 -0.2303 0.0584 -0.2055 111 GLN A O 842 C CB . GLN A 111 ? 0.5476 0.8300 0.6064 -0.2323 0.0600 -0.2025 111 GLN A CB 843 C CG . GLN A 111 ? 0.7905 1.0715 0.8360 -0.2304 0.0617 -0.1972 111 GLN A CG 844 C CD . GLN A 111 ? 0.9053 1.1857 0.9546 -0.2334 0.0659 -0.1856 111 GLN A CD 845 O OE1 . GLN A 111 ? 1.2400 1.5196 1.2994 -0.2374 0.0675 -0.1803 111 GLN A OE1 846 N NE2 . GLN A 111 ? 0.7517 1.0334 0.7932 -0.2316 0.0673 -0.1819 111 GLN A NE2 847 N N . THR A 112 ? 0.8087 1.0894 0.8189 -0.2252 0.0544 -0.2143 112 THR A N 848 C CA . THR A 112 ? 0.6305 0.9063 0.6145 -0.2239 0.0534 -0.2113 112 THR A CA 849 C C . THR A 112 ? 0.9538 1.2270 0.9326 -0.2218 0.0542 -0.2068 112 THR A C 850 O O . THR A 112 ? 1.0995 1.3771 1.0906 -0.2201 0.0535 -0.2103 112 THR A O 851 C CB . THR A 112 ? 0.6529 0.9332 0.6273 -0.2223 0.0487 -0.2198 112 THR A CB 852 O OG1 . THR A 112 ? 0.9455 1.2320 0.9326 -0.2199 0.0464 -0.2272 112 THR A OG1 853 C CG2 . THR A 112 ? 0.5334 0.8182 0.5107 -0.2242 0.0480 -0.2247 112 THR A CG2 854 N N . ASP A 113 ? 1.0487 1.3152 1.0098 -0.2219 0.0554 -0.1994 113 ASP A N 855 C CA . ASP A 113 ? 1.1186 1.3834 1.0745 -0.2196 0.0561 -0.1957 113 ASP A CA 856 C C . ASP A 113 ? 1.1518 1.4198 1.1075 -0.2161 0.0520 -0.2025 113 ASP A C 857 O O . ASP A 113 ? 1.1976 1.4700 1.1658 -0.2146 0.0529 -0.2038 113 ASP A O 858 C CB . ASP A 113 ? 0.8690 1.1261 0.8038 -0.2194 0.0563 -0.1887 113 ASP A CB 859 C CG . ASP A 113 ? 0.9955 1.2486 0.9119 -0.2190 0.0516 -0.1905 113 ASP A CG 860 O OD1 . ASP A 113 ? 1.0306 1.2875 0.9500 -0.2200 0.0496 -0.1960 113 ASP A OD1 861 O OD2 . ASP A 113 ? 0.9699 1.2169 0.8692 -0.2177 0.0495 -0.1864 113 ASP A OD2 862 N N . LYS A 114 ? 0.9687 1.2353 0.9106 -0.2151 0.0474 -0.2063 114 LYS A N 863 C CA . LYS A 114 ? 0.7245 0.9941 0.6655 -0.2122 0.0429 -0.2125 114 LYS A CA 864 C C . LYS A 114 ? 0.7343 1.0113 0.6863 -0.2127 0.0408 -0.2211 114 LYS A C 865 O O . LYS A 114 ? 0.6059 0.8860 0.5672 -0.2149 0.0426 -0.2229 114 LYS A O 866 C CB . LYS A 114 ? 0.4003 0.6648 0.3198 -0.2110 0.0379 -0.2107 114 LYS A CB 867 C CG . LYS A 114 ? 0.5360 0.7935 0.4451 -0.2095 0.0387 -0.2040 114 LYS A CG 868 C CD . LYS A 114 ? 0.7262 0.9787 0.6176 -0.2079 0.0321 -0.2032 114 LYS A CD 869 C CE . LYS A 114 ? 0.9861 1.2370 0.8645 -0.2107 0.0288 -0.2015 114 LYS A CE 870 N NZ . LYS A 114 ? 1.0198 1.2663 0.8822 -0.2097 0.0212 -0.1995 114 LYS A NZ 871 N N . THR A 115 ? 0.8689 1.1493 0.8204 -0.2105 0.0367 -0.2268 115 THR A N 872 C CA . THR A 115 ? 0.6673 0.9559 0.6280 -0.2106 0.0341 -0.2357 115 THR A CA 873 C C . THR A 115 ? 0.7785 1.0689 0.7221 -0.2110 0.0286 -0.2378 115 THR A C 874 O O . THR A 115 ? 0.8667 1.1654 0.8135 -0.2118 0.0263 -0.2448 115 THR A O 875 C CB . THR A 115 ? 0.6617 0.9545 0.6378 -0.2082 0.0336 -0.2409 115 THR A CB 876 O OG1 . THR A 115 ? 0.9547 1.2437 0.9207 -0.2058 0.0312 -0.2388 115 THR A OG1 877 C CG2 . THR A 115 ? 0.8106 1.1040 0.8062 -0.2085 0.0383 -0.2386 115 THR A CG2 878 N N . ILE A 116 ? 0.8735 1.1571 0.7998 -0.2105 0.0261 -0.2318 116 ILE A N 879 C CA . ILE A 116 ? 0.8752 1.1601 0.7850 -0.2116 0.0200 -0.2316 116 ILE A CA 880 C C . ILE A 116 ? 0.7488 1.0247 0.6406 -0.2123 0.0186 -0.2226 116 ILE A C 881 O O . ILE A 116 ? 0.6894 0.9576 0.5799 -0.2105 0.0204 -0.2179 116 ILE A O 882 C CB . ILE A 116 ? 0.9079 1.1953 0.8182 -0.2095 0.0149 -0.2357 116 ILE A CB 883 C CG1 . ILE A 116 ? 1.3240 1.6139 1.2181 -0.2114 0.0076 -0.2344 116 ILE A CG1 884 C CG2 . ILE A 116 ? 0.6306 0.9103 0.5420 -0.2063 0.0155 -0.2325 116 ILE A CG2 885 C CD1 . ILE A 116 ? 1.4240 1.7167 1.3189 -0.2100 0.0019 -0.2380 116 ILE A CD1 886 N N . TYR A 117 ? 0.6992 0.9770 0.5777 -0.2151 0.0152 -0.2202 117 TYR A N 887 C CA . TYR A 117 ? 1.0098 1.2791 0.8716 -0.2162 0.0134 -0.2114 117 TYR A CA 888 C C . TYR A 117 ? 0.8813 1.1522 0.7281 -0.2177 0.0048 -0.2088 117 TYR A C 889 O O . TYR A 117 ? 0.6414 0.9225 0.4887 -0.2194 0.0013 -0.2135 117 TYR A O 890 C CB . TYR A 117 ? 1.1066 1.3760 0.9664 -0.2189 0.0178 -0.2085 117 TYR A CB 891 C CG . TYR A 117 ? 0.9613 1.2303 0.8375 -0.2184 0.0254 -0.2104 117 TYR A CG 892 C CD1 . TYR A 117 ? 1.2269 1.5049 1.1202 -0.2184 0.0276 -0.2186 117 TYR A CD1 893 C CD2 . TYR A 117 ? 0.7466 1.0071 0.6220 -0.2182 0.0299 -0.2037 117 TYR A CD2 894 C CE1 . TYR A 117 ? 1.3270 1.6046 1.2370 -0.2184 0.0334 -0.2196 117 TYR A CE1 895 C CE2 . TYR A 117 ? 0.7421 1.0032 0.6332 -0.2186 0.0362 -0.2043 117 TYR A CE2 896 C CZ . TYR A 117 ? 1.1255 1.3949 1.0344 -0.2188 0.0376 -0.2119 117 TYR A CZ 897 O OH . TYR A 117 ? 1.1168 1.3868 1.0431 -0.2195 0.0428 -0.2118 117 TYR A OH 898 N N . THR A 118 ? 0.8638 1.1252 0.6978 -0.2173 0.0009 -0.2013 118 THR A N 899 C CA . THR A 118 ? 0.8213 1.0832 0.6414 -0.2194 -0.0083 -0.1969 118 THR A CA 900 C C . THR A 118 ? 0.8606 1.1229 0.6679 -0.2232 -0.0091 -0.1904 118 THR A C 901 O O . THR A 118 ? 1.2104 1.4666 1.0163 -0.2231 -0.0037 -0.1869 118 THR A O 902 C CB . THR A 118 ? 1.0983 1.3494 0.9129 -0.2166 -0.0139 -0.1926 118 THR A CB 903 O OG1 . THR A 118 ? 1.3579 1.5988 1.1672 -0.2155 -0.0107 -0.1868 118 THR A OG1 904 C CG2 . THR A 118 ? 1.3491 1.5999 1.1762 -0.2126 -0.0128 -0.1990 118 THR A CG2 905 N N . PRO A 119 ? 0.7839 1.0543 0.5820 -0.2268 -0.0161 -0.1883 119 PRO A N 906 C CA . PRO A 119 ? 0.9371 1.2096 0.7222 -0.2308 -0.0180 -0.1814 119 PRO A CA 907 C C . PRO A 119 ? 0.8985 1.1561 0.6737 -0.2299 -0.0194 -0.1722 119 PRO A C 908 O O . PRO A 119 ? 0.8833 1.1333 0.6537 -0.2285 -0.0264 -0.1681 119 PRO A O 909 C CB . PRO A 119 ? 1.0359 1.3188 0.8130 -0.2344 -0.0277 -0.1793 119 PRO A CB 910 C CG . PRO A 119 ? 0.7134 1.0046 0.5024 -0.2329 -0.0276 -0.1885 119 PRO A CG 911 C CD . PRO A 119 ? 1.0051 1.2846 0.8049 -0.2277 -0.0228 -0.1920 119 PRO A CD 912 N N . GLY A 120 ? 1.0611 1.3148 0.8340 -0.2305 -0.0131 -0.1694 120 GLY A N 913 C CA . GLY A 120 ? 1.1514 1.3916 0.9151 -0.2298 -0.0137 -0.1610 120 GLY A CA 914 C C . GLY A 120 ? 0.9883 1.2206 0.7602 -0.2268 -0.0045 -0.1626 120 GLY A C 915 O O . GLY A 120 ? 1.0590 1.2824 0.8242 -0.2268 -0.0025 -0.1563 120 GLY A O 916 N N . SER A 121 ? 0.8491 1.0853 0.6360 -0.2244 0.0009 -0.1705 121 SER A N 917 C CA . SER A 121 ? 1.1337 1.3648 0.9304 -0.2222 0.0093 -0.1716 121 SER A CA 918 C C . SER A 121 ? 1.0394 1.2749 0.8420 -0.2248 0.0166 -0.1728 121 SER A C 919 O O . SER A 121 ? 0.8894 1.1326 0.6887 -0.2278 0.0152 -0.1739 121 SER A O 920 C CB . SER A 121 ? 1.3919 1.6257 1.2030 -0.2188 0.0112 -0.1787 121 SER A CB 921 O OG . SER A 121 ? 1.5157 1.7605 1.3366 -0.2198 0.0118 -0.1862 121 SER A OG 922 N N . THR A 122 ? 0.9832 1.2149 0.7953 -0.2237 0.0239 -0.1725 122 THR A N 923 C CA . THR A 122 ? 0.8828 1.1175 0.7028 -0.2262 0.0304 -0.1732 122 THR A CA 924 C C . THR A 122 ? 0.8245 1.0651 0.6653 -0.2251 0.0354 -0.1802 122 THR A C 925 O O . THR A 122 ? 1.0794 1.3181 0.9278 -0.2225 0.0369 -0.1810 122 THR A O 926 C CB . THR A 122 ? 1.2947 1.5199 1.1087 -0.2271 0.0344 -0.1650 122 THR A CB 927 O OG1 . THR A 122 ? 1.1594 1.3788 0.9546 -0.2281 0.0292 -0.1582 122 THR A OG1 928 C CG2 . THR A 122 ? 1.4750 1.7031 1.2982 -0.2299 0.0405 -0.1655 122 THR A CG2 929 N N . VAL A 123 ? 0.8497 1.0982 0.7003 -0.2271 0.0375 -0.1854 123 VAL A N 930 C CA . VAL A 123 ? 0.9257 1.1800 0.7979 -0.2264 0.0414 -0.1921 123 VAL A CA 931 C C . VAL A 123 ? 0.9015 1.1519 0.7841 -0.2280 0.0477 -0.1880 123 VAL A C 932 O O . VAL A 123 ? 0.8158 1.0662 0.6974 -0.2306 0.0494 -0.1865 123 VAL A O 933 C CB . VAL A 123 ? 0.7234 0.9894 0.6037 -0.2273 0.0396 -0.2013 123 VAL A CB 934 C CG1 . VAL A 123 ? 0.6791 0.9503 0.5835 -0.2263 0.0427 -0.2083 123 VAL A CG1 935 C CG2 . VAL A 123 ? 0.5859 0.8576 0.4563 -0.2264 0.0331 -0.2048 123 VAL A CG2 936 N N . LEU A 124 ? 0.9078 1.1558 0.8007 -0.2267 0.0508 -0.1861 124 LEU A N 937 C CA . LEU A 124 ? 0.7571 1.0029 0.6617 -0.2288 0.0565 -0.1814 124 LEU A CA 938 C C . LEU A 124 ? 0.7473 1.0007 0.6765 -0.2294 0.0581 -0.1876 124 LEU A C 939 O O . LEU A 124 ? 1.0981 1.3554 1.0385 -0.2274 0.0577 -0.1909 124 LEU A O 940 C CB . LEU A 124 ? 0.3987 0.6397 0.3004 -0.2276 0.0589 -0.1746 124 LEU A CB 941 C CG . LEU A 124 ? 0.4505 0.6838 0.3300 -0.2261 0.0565 -0.1692 124 LEU A CG 942 C CD1 . LEU A 124 ? 0.5036 0.7345 0.3834 -0.2248 0.0593 -0.1641 124 LEU A CD1 943 C CD2 . LEU A 124 ? 0.6515 0.8794 0.5180 -0.2288 0.0565 -0.1642 124 LEU A CD2 944 N N . TYR A 125 ? 0.4186 0.6741 0.3571 -0.2320 0.0594 -0.1892 125 TYR A N 945 C CA . TYR A 125 ? 0.6918 0.9542 0.6556 -0.2326 0.0598 -0.1955 125 TYR A CA 946 C C . TYR A 125 ? 0.8678 1.1283 0.8457 -0.2362 0.0633 -0.1907 125 TYR A C 947 O O . TYR A 125 ? 1.0331 1.2878 0.9998 -0.2384 0.0652 -0.1842 125 TYR A O 948 C CB . TYR A 125 ? 0.9069 1.1775 0.8739 -0.2315 0.0559 -0.2067 125 TYR A CB 949 C CG . TYR A 125 ? 0.9114 1.1828 0.8680 -0.2334 0.0552 -0.2077 125 TYR A CG 950 C CD1 . TYR A 125 ? 1.0367 1.3054 0.9685 -0.2333 0.0534 -0.2042 125 TYR A CD1 951 C CD2 . TYR A 125 ? 0.9403 1.2158 0.9128 -0.2352 0.0559 -0.2121 125 TYR A CD2 952 C CE1 . TYR A 125 ? 1.1899 1.4607 1.1122 -0.2352 0.0527 -0.2046 125 TYR A CE1 953 C CE2 . TYR A 125 ? 0.7944 1.0719 0.7576 -0.2367 0.0554 -0.2135 125 TYR A CE2 954 C CZ . TYR A 125 ? 1.0721 1.3476 1.0097 -0.2368 0.0540 -0.2095 125 TYR A CZ 955 O OH . TYR A 125 ? 1.2026 1.4814 1.1308 -0.2386 0.0534 -0.2103 125 TYR A OH 956 N N . ARG A 126 ? 0.7862 1.0514 0.7893 -0.2370 0.0635 -0.1934 126 ARG A N 957 C CA . ARG A 126 ? 0.7037 0.9679 0.7244 -0.2408 0.0657 -0.1887 126 ARG A CA 958 C C . ARG A 126 ? 0.8341 1.1052 0.8804 -0.2410 0.0627 -0.1982 126 ARG A C 959 O O . ARG A 126 ? 0.8519 1.1289 0.9092 -0.2385 0.0600 -0.2058 126 ARG A O 960 C CB . ARG A 126 ? 0.5616 0.8246 0.5906 -0.2426 0.0688 -0.1790 126 ARG A CB 961 C CG . ARG A 126 ? 0.8405 1.0972 0.8470 -0.2428 0.0721 -0.1694 126 ARG A CG 962 C CD . ARG A 126 ? 1.0892 1.3476 1.1060 -0.2454 0.0755 -0.1597 126 ARG A CD 963 N NE . ARG A 126 ? 1.0458 1.3105 1.0712 -0.2432 0.0748 -0.1617 126 ARG A NE 964 C CZ . ARG A 126 ? 1.1025 1.3677 1.1155 -0.2411 0.0763 -0.1582 126 ARG A CZ 965 N NH1 . ARG A 126 ? 0.3999 0.6593 0.3919 -0.2408 0.0783 -0.1526 126 ARG A NH1 966 N NH2 . ARG A 126 ? 1.4781 1.7501 1.5005 -0.2391 0.0755 -0.1605 126 ARG A NH2 967 N N . ILE A 127 ? 0.8191 1.0894 0.8753 -0.2438 0.0629 -0.1981 127 ILE A N 968 C CA . ILE A 127 ? 0.9295 1.2061 1.0127 -0.2441 0.0594 -0.2073 127 ILE A CA 969 C C . ILE A 127 ? 0.9922 1.2675 1.1010 -0.2481 0.0599 -0.2001 127 ILE A C 970 O O . ILE A 127 ? 1.1664 1.4361 1.2722 -0.2518 0.0628 -0.1902 127 ILE A O 971 C CB . ILE A 127 ? 0.8267 1.1057 0.9065 -0.2440 0.0578 -0.2150 127 ILE A CB 972 C CG1 . ILE A 127 ? 0.5228 0.8085 0.5873 -0.2402 0.0553 -0.2256 127 ILE A CG1 973 C CG2 . ILE A 127 ? 0.9342 1.2177 1.0453 -0.2453 0.0546 -0.2218 127 ILE A CG2 974 C CD1 . ILE A 127 ? 0.8846 1.1656 0.9174 -0.2393 0.0572 -0.2194 127 ILE A CD1 975 N N . PHE A 128 ? 0.8448 1.1256 0.9792 -0.2476 0.0566 -0.2046 128 PHE A N 976 C CA . PHE A 128 ? 0.9077 1.1889 1.0699 -0.2518 0.0556 -0.1977 128 PHE A CA 977 C C . PHE A 128 ? 1.1009 1.3851 1.2888 -0.2525 0.0507 -0.2065 128 PHE A C 978 O O . PHE A 128 ? 1.0431 1.3335 1.2430 -0.2491 0.0463 -0.2195 128 PHE A O 979 C CB . PHE A 128 ? 0.8333 1.1190 1.0096 -0.2513 0.0544 -0.1954 128 PHE A CB 980 C CG . PHE A 128 ? 0.7009 0.9849 0.8551 -0.2505 0.0588 -0.1871 128 PHE A CG 981 C CD1 . PHE A 128 ? 0.8532 1.1375 0.9860 -0.2458 0.0592 -0.1933 128 PHE A CD1 982 C CD2 . PHE A 128 ? 0.7834 1.0667 0.9391 -0.2546 0.0622 -0.1733 128 PHE A CD2 983 C CE1 . PHE A 128 ? 0.7722 1.0550 0.8863 -0.2447 0.0626 -0.1866 128 PHE A CE1 984 C CE2 . PHE A 128 ? 0.9081 1.1912 1.0444 -0.2534 0.0660 -0.1670 128 PHE A CE2 985 C CZ . PHE A 128 ? 0.8550 1.1374 0.9709 -0.2482 0.0660 -0.1741 128 PHE A CZ 986 N N . THR A 129 ? 1.2213 1.5015 1.4182 -0.2569 0.0513 -0.1998 129 THR A N 987 C CA . THR A 129 ? 1.2035 1.4860 1.4258 -0.2578 0.0463 -0.2080 129 THR A CA 988 C C . THR A 129 ? 1.2054 1.4892 1.4633 -0.2620 0.0421 -0.2022 129 THR A C 989 O O . THR A 129 ? 1.3119 1.5916 1.5759 -0.2674 0.0437 -0.1892 129 THR A O 990 C CB . THR A 129 ? 1.0249 1.3023 1.2354 -0.2599 0.0486 -0.2059 129 THR A CB 991 O OG1 . THR A 129 ? 0.9165 1.1871 1.1212 -0.2651 0.0528 -0.1893 129 THR A OG1 992 C CG2 . THR A 129 ? 1.0091 1.2866 1.1866 -0.2561 0.0515 -0.2119 129 THR A CG2 993 N N . VAL A 130 ? 1.1093 1.3994 1.3912 -0.2596 0.0364 -0.2113 130 VAL A N 994 C CA . VAL A 130 ? 1.1725 1.4647 1.4911 -0.2634 0.0309 -0.2065 130 VAL A CA 995 C C . VAL A 130 ? 1.1930 1.4890 1.5417 -0.2616 0.0228 -0.2209 130 VAL A C 996 O O . VAL A 130 ? 1.1975 1.4974 1.5393 -0.2563 0.0215 -0.2365 130 VAL A O 997 C CB . VAL A 130 ? 0.8250 1.1216 1.1507 -0.2628 0.0301 -0.2026 130 VAL A CB 998 C CG1 . VAL A 130 ? 0.5796 0.8738 0.8805 -0.2651 0.0373 -0.1879 130 VAL A CG1 999 C CG2 . VAL A 130 ? 0.7476 1.0491 1.0680 -0.2560 0.0281 -0.2182 130 VAL A CG2 1000 N N . ASN A 131 ? 1.1170 1.4127 1.4997 -0.2663 0.0171 -0.2155 131 ASN A N 1001 C CA . ASN A 131 ? 1.1776 1.4770 1.5938 -0.2646 0.0081 -0.2291 131 ASN A CA 1002 C C . ASN A 131 ? 1.2632 1.5690 1.7017 -0.2613 0.0018 -0.2375 131 ASN A C 1003 O O . ASN A 131 ? 1.1187 1.4265 1.5417 -0.2591 0.0052 -0.2355 131 ASN A O 1004 C CB . ASN A 131 ? 1.0407 1.3365 1.4860 -0.2713 0.0035 -0.2197 131 ASN A CB 1005 C CG . ASN A 131 ? 1.0243 1.3201 1.4862 -0.2776 0.0022 -0.2017 131 ASN A CG 1006 O OD1 . ASN A 131 ? 1.4190 1.7174 1.8689 -0.2769 0.0056 -0.1961 131 ASN A OD1 1007 N ND2 . ASN A 131 ? 0.7060 0.9998 1.1961 -0.2841 -0.0029 -0.1923 131 ASN A ND2 1008 N N . HIS A 132 ? 1.3410 1.6500 1.8166 -0.2608 -0.0077 -0.2471 132 HIS A N 1009 C CA . HIS A 132 ? 1.3855 1.7005 1.8857 -0.2575 -0.0148 -0.2559 132 HIS A CA 1010 C C . HIS A 132 ? 1.1037 1.4182 1.6247 -0.2630 -0.0177 -0.2396 132 HIS A C 1011 O O . HIS A 132 ? 0.9935 1.3120 1.5458 -0.2622 -0.0260 -0.2439 132 HIS A O 1012 C CB . HIS A 132 ? 1.5687 1.8879 2.1022 -0.2543 -0.0249 -0.2736 132 HIS A CB 1013 C CG . HIS A 132 ? 1.7770 2.1018 2.2927 -0.2474 -0.0233 -0.2935 132 HIS A CG 1014 N ND1 . HIS A 132 ? 1.7381 2.0620 2.2412 -0.2473 -0.0206 -0.2982 132 HIS A ND1 1015 C CD2 . HIS A 132 ? 1.9170 2.2496 2.4254 -0.2408 -0.0240 -0.3094 132 HIS A CD2 1016 C CE1 . HIS A 132 ? 1.8567 2.1887 2.3454 -0.2410 -0.0198 -0.3160 132 HIS A CE1 1017 N NE2 . HIS A 132 ? 1.9857 2.3232 2.4774 -0.2370 -0.0219 -0.3231 132 HIS A NE2 1018 N N . LYS A 133 ? 1.0742 1.3850 1.5779 -0.2685 -0.0109 -0.2208 133 LYS A N 1019 C CA . LYS A 133 ? 0.9693 1.2821 1.4887 -0.2743 -0.0124 -0.2037 133 LYS A CA 1020 C C . LYS A 133 ? 1.0955 1.4081 1.5790 -0.2751 -0.0021 -0.1918 133 LYS A C 1021 O O . LYS A 133 ? 1.0393 1.3551 1.5288 -0.2802 -0.0012 -0.1761 133 LYS A O 1022 C CB . LYS A 133 ? 1.0469 1.3575 1.5933 -0.2825 -0.0171 -0.1904 133 LYS A CB 1023 C CG . LYS A 133 ? 1.0578 1.3681 1.6421 -0.2819 -0.0282 -0.2021 133 LYS A CG 1024 C CD . LYS A 133 ? 1.0088 1.3164 1.6195 -0.2905 -0.0332 -0.1876 133 LYS A CD 1025 C CE . LYS A 133 ? 1.1644 1.4766 1.7941 -0.2978 -0.0361 -0.1682 133 LYS A CE 1026 N NZ . LYS A 133 ? 1.1320 1.4428 1.7886 -0.3071 -0.0416 -0.1529 133 LYS A NZ 1027 N N . LEU A 134 ? 1.3715 1.6814 1.8187 -0.2702 0.0052 -0.1994 134 LEU A N 1028 C CA . LEU A 134 ? 1.3064 1.6155 1.7180 -0.2698 0.0145 -0.1907 134 LEU A CA 1029 C C . LEU A 134 ? 1.1347 1.4409 1.5362 -0.2765 0.0198 -0.1727 134 LEU A C 1030 O O . LEU A 134 ? 1.1000 1.4092 1.4914 -0.2791 0.0242 -0.1602 134 LEU A O 1031 C CB . LEU A 134 ? 1.0316 1.3467 1.4470 -0.2683 0.0139 -0.1884 134 LEU A CB 1032 C CG . LEU A 134 ? 0.7884 1.1067 1.2100 -0.2614 0.0095 -0.2057 134 LEU A CG 1033 C CD1 . LEU A 134 ? 0.7143 1.0376 1.1354 -0.2603 0.0101 -0.2016 134 LEU A CD1 1034 C CD2 . LEU A 134 ? 0.9424 1.2580 1.3337 -0.2555 0.0137 -0.2193 134 LEU A CD2 1035 N N . LEU A 135 ? 0.9418 1.2429 1.3461 -0.2792 0.0194 -0.1719 135 LEU A N 1036 C CA . LEU A 135 ? 0.8650 1.1630 1.2594 -0.2856 0.0244 -0.1556 135 LEU A CA 1037 C C . LEU A 135 ? 0.8582 1.1490 1.2211 -0.2834 0.0305 -0.1594 135 LEU A C 1038 O O . LEU A 135 ? 1.1498 1.4385 1.5102 -0.2789 0.0286 -0.1740 135 LEU A O 1039 C CB . LEU A 135 ? 1.0185 1.3170 1.4494 -0.2928 0.0175 -0.1470 135 LEU A CB 1040 C CG . LEU A 135 ? 1.1549 1.4612 1.6161 -0.2979 0.0120 -0.1358 135 LEU A CG 1041 C CD1 . LEU A 135 ? 1.3983 1.7043 1.8973 -0.3049 0.0037 -0.1288 135 LEU A CD1 1042 C CD2 . LEU A 135 ? 0.8778 1.1889 1.3196 -0.3016 0.0193 -0.1195 135 LEU A CD2 1043 N N . PRO A 136 ? 0.6960 0.9841 1.0350 -0.2866 0.0378 -0.1463 136 PRO A N 1044 C CA . PRO A 136 ? 0.6605 0.9413 0.9690 -0.2851 0.0436 -0.1478 136 PRO A CA 1045 C C . PRO A 136 ? 0.8376 1.1140 1.1605 -0.2867 0.0399 -0.1528 136 PRO A C 1046 O O . PRO A 136 ? 0.7896 1.0672 1.1444 -0.2918 0.0343 -0.1479 136 PRO A O 1047 C CB . PRO A 136 ? 1.0158 1.2959 1.3085 -0.2902 0.0499 -0.1302 136 PRO A CB 1048 C CG . PRO A 136 ? 1.0444 1.3330 1.3475 -0.2916 0.0493 -0.1232 136 PRO A CG 1049 C CD . PRO A 136 ? 0.9880 1.2809 1.3279 -0.2919 0.0406 -0.1294 136 PRO A CD 1050 N N . VAL A 137 ? 1.0100 1.2821 1.3106 -0.2828 0.0425 -0.1621 137 VAL A N 1051 C CA . VAL A 137 ? 1.1597 1.4285 1.4714 -0.2837 0.0394 -0.1681 137 VAL A CA 1052 C C . VAL A 137 ? 1.3199 1.5841 1.5978 -0.2805 0.0448 -0.1729 137 VAL A C 1053 O O . VAL A 137 ? 1.4890 1.7543 1.7409 -0.2756 0.0480 -0.1788 137 VAL A O 1054 C CB . VAL A 137 ? 0.9909 1.2649 1.3329 -0.2803 0.0309 -0.1844 137 VAL A CB 1055 C CG1 . VAL A 137 ? 0.6535 0.9326 0.9804 -0.2728 0.0312 -0.1991 137 VAL A CG1 1056 C CG2 . VAL A 137 ? 1.1552 1.4270 1.5094 -0.2810 0.0275 -0.1917 137 VAL A CG2 1057 N N . GLY A 138 ? 1.3094 1.5684 1.5881 -0.2838 0.0453 -0.1698 138 GLY A N 1058 C CA . GLY A 138 ? 1.3376 1.5926 1.5866 -0.2814 0.0497 -0.1735 138 GLY A CA 1059 C C . GLY A 138 ? 1.2571 1.5172 1.5117 -0.2765 0.0456 -0.1921 138 GLY A C 1060 O O . GLY A 138 ? 1.3423 1.6037 1.6230 -0.2778 0.0404 -0.1981 138 GLY A O 1061 N N . ARG A 139 ? 1.1911 1.4551 1.4218 -0.2710 0.0475 -0.2014 139 ARG A N 1062 C CA . ARG A 139 ? 1.0982 1.3703 1.3317 -0.2661 0.0439 -0.2196 139 ARG A CA 1063 C C . ARG A 139 ? 1.0361 1.3090 1.2321 -0.2630 0.0484 -0.2225 139 ARG A C 1064 O O . ARG A 139 ? 0.9100 1.1775 1.0793 -0.2635 0.0535 -0.2122 139 ARG A O 1065 C CB . ARG A 139 ? 1.0890 1.3698 1.3416 -0.2620 0.0387 -0.2316 139 ARG A CB 1066 C CG . ARG A 139 ? 1.2389 1.5206 1.5326 -0.2645 0.0322 -0.2315 139 ARG A CG 1067 C CD . ARG A 139 ? 1.4981 1.7832 1.8176 -0.2642 0.0261 -0.2432 139 ARG A CD 1068 N NE . ARG A 139 ? 1.6117 1.8983 1.9731 -0.2661 0.0183 -0.2446 139 ARG A NE 1069 C CZ . ARG A 139 ? 1.8192 2.0995 2.2022 -0.2724 0.0160 -0.2323 139 ARG A CZ 1070 N NH1 . ARG A 139 ? 1.7231 1.9953 2.0891 -0.2771 0.0216 -0.2182 139 ARG A NH1 1071 N NH2 . ARG A 139 ? 1.9608 2.2431 2.3831 -0.2741 0.0077 -0.2337 139 ARG A NH2 1072 N N . THR A 140 ? 0.9793 1.2601 1.1746 -0.2599 0.0461 -0.2366 140 THR A N 1073 C CA . THR A 140 ? 0.8530 1.1376 1.0153 -0.2572 0.0491 -0.2402 140 THR A CA 1074 C C . THR A 140 ? 1.0550 1.3500 1.2125 -0.2523 0.0470 -0.2518 140 THR A C 1075 O O . THR A 140 ? 1.1817 1.4867 1.3621 -0.2494 0.0418 -0.2662 140 THR A O 1076 C CB . THR A 140 ? 1.0457 1.3356 1.2076 -0.2570 0.0480 -0.2488 140 THR A CB 1077 O OG1 . THR A 140 ? 1.2092 1.4884 1.3730 -0.2618 0.0503 -0.2372 140 THR A OG1 1078 C CG2 . THR A 140 ? 1.2370 1.5331 1.3654 -0.2546 0.0505 -0.2521 140 THR A CG2 1079 N N . VAL A 141 ? 1.1545 1.4474 1.2831 -0.2512 0.0504 -0.2457 141 VAL A N 1080 C CA . VAL A 141 ? 1.0037 1.3054 1.1262 -0.2471 0.0485 -0.2547 141 VAL A CA 1081 C C . VAL A 141 ? 0.9348 1.2430 1.0266 -0.2453 0.0497 -0.2580 141 VAL A C 1082 O O . VAL A 141 ? 0.7819 1.0828 0.8485 -0.2472 0.0533 -0.2472 141 VAL A O 1083 C CB . VAL A 141 ? 0.8149 1.1099 0.9341 -0.2472 0.0503 -0.2452 141 VAL A CB 1084 C CG1 . VAL A 141 ? 0.8311 1.1349 0.9440 -0.2430 0.0481 -0.2545 141 VAL A CG1 1085 C CG2 . VAL A 141 ? 1.1519 1.4428 1.3023 -0.2495 0.0486 -0.2412 141 VAL A CG2 1086 N N . MET A 142 ? 0.7090 1.0317 0.8039 -0.2417 0.0461 -0.2728 142 MET A N 1087 C CA . MET A 142 ? 1.0079 1.3398 1.0757 -0.2403 0.0462 -0.2762 142 MET A CA 1088 C C . MET A 142 ? 1.0687 1.3999 1.1226 -0.2386 0.0462 -0.2733 142 MET A C 1089 O O . MET A 142 ? 0.9659 1.2987 1.0370 -0.2367 0.0442 -0.2782 142 MET A O 1090 C CB . MET A 142 ? 1.0176 1.3684 1.0961 -0.2377 0.0422 -0.2944 142 MET A CB 1091 C CG . MET A 142 ? 1.0011 1.3543 1.0951 -0.2389 0.0415 -0.2995 142 MET A CG 1092 S SD . MET A 142 ? 1.6206 1.9691 1.6851 -0.2423 0.0456 -0.2884 142 MET A SD 1093 C CE . MET A 142 ? 0.4956 0.8628 0.5333 -0.2405 0.0441 -0.2955 142 MET A CE 1094 N N . VAL A 143 ? 0.8688 1.1974 0.8925 -0.2395 0.0479 -0.2651 143 VAL A N 1095 C CA . VAL A 143 ? 0.7808 1.1077 0.7905 -0.2380 0.0475 -0.2614 143 VAL A CA 1096 C C . VAL A 143 ? 0.9595 1.2977 0.9458 -0.2375 0.0453 -0.2647 143 VAL A C 1097 O O . VAL A 143 ? 1.3264 1.6643 1.2930 -0.2395 0.0461 -0.2589 143 VAL A O 1098 C CB . VAL A 143 ? 1.0875 1.3973 1.0842 -0.2398 0.0511 -0.2451 143 VAL A CB 1099 C CG1 . VAL A 143 ? 1.1551 1.4638 1.1351 -0.2381 0.0501 -0.2419 143 VAL A CG1 1100 C CG2 . VAL A 143 ? 1.2095 1.5107 1.2300 -0.2407 0.0529 -0.2412 143 VAL A CG2 1101 N N . ASN A 144 ? 0.9515 1.3002 0.9406 -0.2350 0.0422 -0.2735 144 ASN A N 1102 C CA . ASN A 144 ? 0.9352 1.2961 0.9034 -0.2350 0.0394 -0.2760 144 ASN A CA 1103 C C . ASN A 144 ? 1.0570 1.4129 1.0136 -0.2340 0.0381 -0.2706 144 ASN A C 1104 O O . ASN A 144 ? 1.0762 1.4235 1.0450 -0.2325 0.0391 -0.2691 144 ASN A O 1105 C CB . ASN A 144 ? 0.8803 1.2628 0.8610 -0.2332 0.0360 -0.2931 144 ASN A CB 1106 C CG . ASN A 144 ? 1.3263 1.7166 1.3152 -0.2340 0.0365 -0.2996 144 ASN A CG 1107 O OD1 . ASN A 144 ? 1.8992 2.2780 1.8850 -0.2361 0.0395 -0.2908 144 ASN A OD1 1108 N ND2 . ASN A 144 ? 1.1950 1.6058 1.1948 -0.2322 0.0335 -0.3155 144 ASN A ND2 1109 N N . ILE A 145 ? 0.9663 1.3285 0.9001 -0.2352 0.0356 -0.2674 145 ILE A N 1110 C CA . ILE A 145 ? 0.8708 1.2296 0.7934 -0.2344 0.0333 -0.2628 145 ILE A CA 1111 C C . ILE A 145 ? 1.2061 1.5838 1.1198 -0.2347 0.0285 -0.2702 145 ILE A C 1112 O O . ILE A 145 ? 1.4088 1.7936 1.3036 -0.2373 0.0264 -0.2658 145 ILE A O 1113 C CB . ILE A 145 ? 0.5926 0.9358 0.4936 -0.2361 0.0341 -0.2472 145 ILE A CB 1114 C CG1 . ILE A 145 ? 0.5792 0.9051 0.4890 -0.2359 0.0389 -0.2398 145 ILE A CG1 1115 C CG2 . ILE A 145 ? 0.9386 1.2798 0.8284 -0.2353 0.0305 -0.2435 145 ILE A CG2 1116 C CD1 . ILE A 145 ? 0.7901 1.1009 0.6807 -0.2370 0.0397 -0.2256 145 ILE A CD1 1117 N N . GLU A 146 ? 0.8834 1.2701 0.8114 -0.2322 0.0266 -0.2808 146 GLU A N 1118 C CA . GLU A 146 ? 0.8431 1.2498 0.7651 -0.2325 0.0221 -0.2888 146 GLU A CA 1119 C C . GLU A 146 ? 0.8332 1.2362 0.7407 -0.2330 0.0187 -0.2818 146 GLU A C 1120 O O . GLU A 146 ? 0.7106 1.1002 0.6237 -0.2310 0.0196 -0.2784 146 GLU A O 1121 C CB . GLU A 146 ? 0.9967 1.4172 0.9426 -0.2296 0.0212 -0.3055 146 GLU A CB 1122 C CG . GLU A 146 ? 1.2634 1.6943 1.2235 -0.2292 0.0224 -0.3157 146 GLU A CG 1123 C CD . GLU A 146 ? 1.6697 2.1175 1.6523 -0.2261 0.0201 -0.3336 146 GLU A CD 1124 O OE1 . GLU A 146 ? 1.5137 1.9625 1.5022 -0.2242 0.0182 -0.3373 146 GLU A OE1 1125 O OE2 . GLU A 146 ? 1.9613 2.4216 1.9559 -0.2253 0.0199 -0.3445 146 GLU A OE2 1126 N N . ASN A 147 ? 0.8853 1.3010 0.7746 -0.2358 0.0144 -0.2794 147 ASN A N 1127 C CA . ASN A 147 ? 0.8861 1.3010 0.7628 -0.2367 0.0098 -0.2736 147 ASN A CA 1128 C C . ASN A 147 ? 0.9522 1.3780 0.8428 -0.2344 0.0079 -0.2853 147 ASN A C 1129 O O . ASN A 147 ? 1.0086 1.4448 0.9172 -0.2323 0.0095 -0.2982 147 ASN A O 1130 C CB . ASN A 147 ? 0.7583 1.1851 0.6130 -0.2412 0.0050 -0.2668 147 ASN A CB 1131 C CG . ASN A 147 ? 0.9388 1.3925 0.7955 -0.2428 0.0035 -0.2777 147 ASN A CG 1132 O OD1 . ASN A 147 ? 1.3268 1.7908 1.2020 -0.2401 0.0053 -0.2918 147 ASN A OD1 1133 N ND2 . ASN A 147 ? 1.1241 1.5903 0.9626 -0.2472 -0.0003 -0.2714 147 ASN A ND2 1134 N N . PRO A 148 ? 0.8189 1.2421 0.7022 -0.2346 0.0040 -0.2811 148 PRO A N 1135 C CA . PRO A 148 ? 1.1361 1.5685 1.0320 -0.2324 0.0020 -0.2914 148 PRO A CA 1136 C C . PRO A 148 ? 1.2810 1.7391 1.1844 -0.2328 0.0005 -0.3053 148 PRO A C 1137 O O . PRO A 148 ? 1.3567 1.8213 1.2781 -0.2298 0.0009 -0.3173 148 PRO A O 1138 C CB . PRO A 148 ? 1.3732 1.8036 1.2535 -0.2345 -0.0036 -0.2828 148 PRO A CB 1139 C CG . PRO A 148 ? 1.3786 1.7890 1.2459 -0.2353 -0.0029 -0.2685 148 PRO A CG 1140 C CD . PRO A 148 ? 0.9237 1.3343 0.7880 -0.2367 0.0008 -0.2667 148 PRO A CD 1141 N N . GLU A 149 ? 1.1819 1.6554 1.0721 -0.2364 -0.0014 -0.3040 149 GLU A N 1142 C CA . GLU A 149 ? 1.0600 1.5612 0.9557 -0.2370 -0.0031 -0.3176 149 GLU A CA 1143 C C . GLU A 149 ? 1.1250 1.6311 1.0365 -0.2347 0.0011 -0.3282 149 GLU A C 1144 O O . GLU A 149 ? 1.3466 1.8765 1.2621 -0.2351 -0.0001 -0.3397 149 GLU A O 1145 C CB . GLU A 149 ? 0.9585 1.4782 0.8328 -0.2425 -0.0079 -0.3114 149 GLU A CB 1146 C CG . GLU A 149 ? 1.4322 1.9445 1.2905 -0.2456 -0.0070 -0.2991 149 GLU A CG 1147 C CD . GLU A 149 ? 1.7291 2.2588 1.5662 -0.2516 -0.0128 -0.2908 149 GLU A CD 1148 O OE1 . GLU A 149 ? 1.6276 2.1717 1.4611 -0.2536 -0.0179 -0.2922 149 GLU A OE1 1149 O OE2 . GLU A 149 ? 1.9593 2.4888 1.7837 -0.2545 -0.0126 -0.2824 149 GLU A OE2 1150 N N . GLY A 150 ? 1.0761 1.5605 0.9971 -0.2324 0.0056 -0.3245 150 GLY A N 1151 C CA . GLY A 150 ? 1.0332 1.5192 0.9729 -0.2300 0.0090 -0.3341 150 GLY A CA 1152 C C . GLY A 150 ? 0.9788 1.4732 0.9091 -0.2326 0.0101 -0.3327 150 GLY A C 1153 O O . GLY A 150 ? 1.1344 1.6438 1.0779 -0.2313 0.0105 -0.3455 150 GLY A O 1154 N N . ILE A 151 ? 0.9703 1.4554 0.8785 -0.2362 0.0101 -0.3174 151 ILE A N 1155 C CA . ILE A 151 ? 0.7390 1.2303 0.6365 -0.2389 0.0111 -0.3139 151 ILE A CA 1156 C C . ILE A 151 ? 0.8042 1.2699 0.6960 -0.2396 0.0150 -0.3002 151 ILE A C 1157 O O . ILE A 151 ? 0.7651 1.2149 0.6426 -0.2409 0.0142 -0.2866 151 ILE A O 1158 C CB . ILE A 151 ? 0.6784 1.1874 0.5525 -0.2436 0.0066 -0.3078 151 ILE A CB 1159 C CG1 . ILE A 151 ? 1.1089 1.6465 0.9883 -0.2435 0.0028 -0.3215 151 ILE A CG1 1160 C CG2 . ILE A 151 ? 0.3924 0.9074 0.2554 -0.2466 0.0077 -0.3033 151 ILE A CG2 1161 C CD1 . ILE A 151 ? 1.2121 1.7687 1.1100 -0.2408 0.0045 -0.3397 151 ILE A CD1 1162 N N . PRO A 152 ? 1.0028 1.4649 0.9067 -0.2385 0.0187 -0.3043 152 PRO A N 1163 C CA . PRO A 152 ? 0.7480 1.1871 0.6486 -0.2392 0.0227 -0.2922 152 PRO A CA 1164 C C . PRO A 152 ? 0.7332 1.1673 0.6067 -0.2432 0.0215 -0.2769 152 PRO A C 1165 O O . PRO A 152 ? 1.0892 1.5409 0.9501 -0.2459 0.0190 -0.2776 152 PRO A O 1166 C CB . PRO A 152 ? 0.8797 1.3248 0.7962 -0.2384 0.0253 -0.3016 152 PRO A CB 1167 C CG . PRO A 152 ? 1.2353 1.6997 1.1720 -0.2354 0.0231 -0.3199 152 PRO A CG 1168 C CD . PRO A 152 ? 1.1679 1.6486 1.0906 -0.2365 0.0189 -0.3213 152 PRO A CD 1169 N N . VAL A 153 ? 0.6323 1.0436 0.4975 -0.2435 0.0229 -0.2635 153 VAL A N 1170 C CA . VAL A 153 ? 0.6403 1.0442 0.4813 -0.2469 0.0212 -0.2485 153 VAL A CA 1171 C C . VAL A 153 ? 0.7159 1.1009 0.5554 -0.2473 0.0258 -0.2395 153 VAL A C 1172 O O . VAL A 153 ? 0.7589 1.1387 0.5802 -0.2501 0.0249 -0.2282 153 VAL A O 1173 C CB . VAL A 153 ? 0.8838 1.2779 0.7133 -0.2469 0.0175 -0.2395 153 VAL A CB 1174 C CG1 . VAL A 153 ? 0.7244 1.1375 0.5534 -0.2473 0.0124 -0.2468 153 VAL A CG1 1175 C CG2 . VAL A 153 ? 1.0926 1.4664 0.9341 -0.2436 0.0210 -0.2377 153 VAL A CG2 1176 N N . LYS A 154 ? 0.9763 1.3514 0.8355 -0.2448 0.0303 -0.2441 154 LYS A N 1177 C CA . LYS A 154 ? 0.8865 1.2445 0.7472 -0.2454 0.0349 -0.2360 154 LYS A CA 1178 C C . LYS A 154 ? 1.1624 1.5195 1.0495 -0.2435 0.0385 -0.2455 154 LYS A C 1179 O O . LYS A 154 ? 1.5077 1.8658 1.4123 -0.2409 0.0383 -0.2530 154 LYS A O 1180 C CB . LYS A 154 ? 1.0113 1.3486 0.8632 -0.2451 0.0358 -0.2233 154 LYS A CB 1181 C CG . LYS A 154 ? 1.3162 1.6361 1.1720 -0.2456 0.0408 -0.2155 154 LYS A CG 1182 C CD . LYS A 154 ? 1.5886 1.8911 1.4395 -0.2445 0.0418 -0.2056 154 LYS A CD 1183 C CE . LYS A 154 ? 1.6900 1.9776 1.5469 -0.2452 0.0471 -0.1985 154 LYS A CE 1184 N NZ . LYS A 154 ? 1.7738 2.0473 1.6280 -0.2438 0.0483 -0.1905 154 LYS A NZ 1185 N N . GLN A 155 ? 1.0944 1.4496 0.9853 -0.2449 0.0412 -0.2448 155 GLN A N 1186 C CA . GLN A 155 ? 1.2062 1.5600 1.1234 -0.2436 0.0438 -0.2528 155 GLN A CA 1187 C C . GLN A 155 ? 1.2880 1.6269 1.2048 -0.2458 0.0477 -0.2431 155 GLN A C 1188 O O . GLN A 155 ? 1.6050 1.9437 1.5048 -0.2482 0.0482 -0.2367 155 GLN A O 1189 C CB . GLN A 155 ? 1.2361 1.6117 1.1665 -0.2425 0.0415 -0.2692 155 GLN A CB 1190 C CG . GLN A 155 ? 1.9182 2.3021 1.8401 -0.2447 0.0420 -0.2695 155 GLN A CG 1191 C CD . GLN A 155 ? 2.6729 3.0608 2.5647 -0.2475 0.0403 -0.2598 155 GLN A CD 1192 O OE1 . GLN A 155 ? 2.9532 3.3437 2.8323 -0.2475 0.0375 -0.2566 155 GLN A OE1 1193 N NE2 . GLN A 155 ? 2.8304 3.2190 2.7115 -0.2500 0.0415 -0.2548 155 GLN A NE2 1194 N N . ASP A 156 ? 1.2640 1.5911 1.1999 -0.2453 0.0503 -0.2415 156 ASP A N 1195 C CA . ASP A 156 ? 1.4560 1.7690 1.3938 -0.2477 0.0541 -0.2320 156 ASP A CA 1196 C C . ASP A 156 ? 1.1286 1.4416 1.0972 -0.2474 0.0548 -0.2392 156 ASP A C 1197 O O . ASP A 156 ? 0.8346 1.1561 0.8234 -0.2451 0.0524 -0.2506 156 ASP A O 1198 C CB . ASP A 156 ? 1.8476 2.1431 1.7739 -0.2485 0.0566 -0.2175 156 ASP A CB 1199 C CG . ASP A 156 ? 1.9984 2.2911 1.8947 -0.2492 0.0553 -0.2086 156 ASP A CG 1200 O OD1 . ASP A 156 ? 1.8402 2.1423 1.7233 -0.2503 0.0534 -0.2103 156 ASP A OD1 1201 O OD2 . ASP A 156 ? 2.1433 2.4252 2.0301 -0.2487 0.0558 -0.1999 156 ASP A OD2 1202 N N . SER A 157 ? 0.8866 1.1900 0.8593 -0.2501 0.0576 -0.2324 157 SER A N 1203 C CA . SER A 157 ? 0.9159 1.2178 0.9187 -0.2506 0.0576 -0.2371 157 SER A CA 1204 C C . SER A 157 ? 0.9771 1.2617 0.9835 -0.2536 0.0612 -0.2228 157 SER A C 1205 O O . SER A 157 ? 1.1906 1.4673 1.1899 -0.2565 0.0638 -0.2144 157 SER A O 1206 C CB . SER A 157 ? 1.0400 1.3504 1.0492 -0.2514 0.0566 -0.2450 157 SER A CB 1207 O OG . SER A 157 ? 1.2155 1.5242 1.2557 -0.2519 0.0556 -0.2499 157 SER A OG 1208 N N . LEU A 158 ? 0.8604 1.1403 0.8778 -0.2529 0.0614 -0.2200 158 LEU A N 1209 C CA . LEU A 158 ? 1.0619 1.3283 1.0831 -0.2559 0.0647 -0.2063 158 LEU A CA 1210 C C . LEU A 158 ? 1.1075 1.3732 1.1618 -0.2579 0.0635 -0.2081 158 LEU A C 1211 O O . LEU A 158 ? 1.2594 1.5341 1.3346 -0.2565 0.0598 -0.2207 158 LEU A O 1212 C CB . LEU A 158 ? 1.3058 1.5681 1.3182 -0.2545 0.0657 -0.2004 158 LEU A CB 1213 C CG . LEU A 158 ? 1.3789 1.6385 1.3593 -0.2531 0.0665 -0.1952 158 LEU A CG 1214 C CD1 . LEU A 158 ? 0.8564 1.1282 0.8285 -0.2501 0.0628 -0.2066 158 LEU A CD1 1215 C CD2 . LEU A 158 ? 1.7727 2.0260 1.7486 -0.2523 0.0680 -0.1875 158 LEU A CD2 1216 N N . SER A 159 ? 0.8644 1.1202 0.9242 -0.2612 0.0663 -0.1955 159 SER A N 1217 C CA . SER A 159 ? 0.9982 1.2528 1.0899 -0.2641 0.0647 -0.1942 159 SER A CA 1218 C C . SER A 159 ? 0.7976 1.0457 0.8930 -0.2668 0.0672 -0.1811 159 SER A C 1219 O O . SER A 159 ? 0.7063 0.9467 0.7815 -0.2687 0.0715 -0.1690 159 SER A O 1220 C CB . SER A 159 ? 1.1410 1.3916 1.2383 -0.2676 0.0652 -0.1916 159 SER A CB 1221 O OG . SER A 159 ? 0.9067 1.1565 1.0371 -0.2707 0.0625 -0.1907 159 SER A OG 1222 N N . SER A 160 ? 0.8143 1.0665 0.9360 -0.2669 0.0642 -0.1837 160 SER A N 1223 C CA . SER A 160 ? 0.9725 1.2218 1.1004 -0.2696 0.0661 -0.1717 160 SER A CA 1224 C C . SER A 160 ? 0.9232 1.1673 1.0660 -0.2759 0.0672 -0.1599 160 SER A C 1225 O O . SER A 160 ? 0.9417 1.1857 1.0956 -0.2793 0.0681 -0.1496 160 SER A O 1226 C CB . SER A 160 ? 0.9699 1.2265 1.1211 -0.2678 0.0621 -0.1782 160 SER A CB 1227 O OG . SER A 160 ? 0.9966 1.2570 1.1805 -0.2690 0.0567 -0.1852 160 SER A OG 1228 N N . GLN A 161 ? 0.9143 1.1552 1.0577 -0.2776 0.0669 -0.1612 161 GLN A N 1229 C CA . GLN A 161 ? 0.9851 1.2207 1.1427 -0.2838 0.0675 -0.1503 161 GLN A CA 1230 C C . GLN A 161 ? 0.9699 1.1997 1.1088 -0.2872 0.0733 -0.1339 161 GLN A C 1231 O O . GLN A 161 ? 0.8780 1.1040 0.9860 -0.2848 0.0773 -0.1316 161 GLN A O 1232 C CB . GLN A 161 ? 1.1493 1.3820 1.3050 -0.2844 0.0669 -0.1550 161 GLN A CB 1233 C CG . GLN A 161 ? 1.4524 1.6800 1.6270 -0.2909 0.0664 -0.1453 161 GLN A CG 1234 C CD . GLN A 161 ? 1.7810 2.0131 1.9964 -0.2934 0.0600 -0.1478 161 GLN A CD 1235 O OE1 . GLN A 161 ? 1.8147 2.0539 2.0454 -0.2897 0.0555 -0.1592 161 GLN A OE1 1236 N NE2 . GLN A 161 ? 1.9281 2.1562 2.1621 -0.3000 0.0590 -0.1368 161 GLN A NE2 1237 N N . ASN A 162 ? 1.1810 1.4109 1.3395 -0.2929 0.0731 -0.1225 162 ASN A N 1238 C CA . ASN A 162 ? 1.1553 1.3822 1.2992 -0.2966 0.0784 -0.1070 162 ASN A CA 1239 C C . ASN A 162 ? 1.1177 1.3468 1.2387 -0.2924 0.0816 -0.1066 162 ASN A C 1240 O O . ASN A 162 ? 1.2954 1.5216 1.3959 -0.2935 0.0863 -0.0968 162 ASN A O 1241 C CB . ASN A 162 ? 1.3367 1.5549 1.4612 -0.2989 0.0822 -0.1005 162 ASN A CB 1242 C CG . ASN A 162 ? 1.3698 1.5854 1.5174 -0.3037 0.0793 -0.0992 162 ASN A CG 1243 O OD1 . ASN A 162 ? 1.4062 1.6263 1.5860 -0.3062 0.0742 -0.1010 162 ASN A OD1 1244 N ND2 . ASN A 162 ? 1.4644 1.6725 1.5963 -0.3051 0.0819 -0.0958 162 ASN A ND2 1245 N N . GLN A 163 ? 1.0711 1.3057 1.1963 -0.2875 0.0787 -0.1176 163 GLN A N 1246 C CA . GLN A 163 ? 1.1671 1.4036 1.2715 -0.2830 0.0809 -0.1189 163 GLN A CA 1247 C C . GLN A 163 ? 1.1988 1.4437 1.3226 -0.2831 0.0789 -0.1184 163 GLN A C 1248 O O . GLN A 163 ? 1.2206 1.4684 1.3312 -0.2797 0.0805 -0.1190 163 GLN A O 1249 C CB . GLN A 163 ? 1.2226 1.4582 1.3091 -0.2768 0.0795 -0.1319 163 GLN A CB 1250 C CG . GLN A 163 ? 1.4350 1.6692 1.4926 -0.2727 0.0821 -0.1311 163 GLN A CG 1251 C CD . GLN A 163 ? 1.6388 1.8654 1.6724 -0.2744 0.0865 -0.1204 163 GLN A CD 1252 O OE1 . GLN A 163 ? 1.9163 2.1378 1.9496 -0.2779 0.0878 -0.1155 163 GLN A OE1 1253 N NE2 . GLN A 163 ? 1.6515 1.8776 1.6657 -0.2718 0.0886 -0.1172 163 GLN A NE2 1254 N N . LEU A 164 ? 1.2018 1.4509 1.3580 -0.2870 0.0750 -0.1173 164 LEU A N 1255 C CA . LEU A 164 ? 1.2533 1.5109 1.4315 -0.2881 0.0724 -0.1153 164 LEU A CA 1256 C C . LEU A 164 ? 1.1550 1.4166 1.3347 -0.2818 0.0693 -0.1290 164 LEU A C 1257 O O . LEU A 164 ? 0.9848 1.2516 1.1614 -0.2799 0.0701 -0.1280 164 LEU A O 1258 C CB . LEU A 164 ? 1.2222 1.4838 1.3901 -0.2907 0.0771 -0.1022 164 LEU A CB 1259 C CG . LEU A 164 ? 1.4953 1.7674 1.6872 -0.2937 0.0749 -0.0964 164 LEU A CG 1260 C CD1 . LEU A 164 ? 1.5190 1.7936 1.7466 -0.2998 0.0695 -0.0921 164 LEU A CD1 1261 C CD2 . LEU A 164 ? 1.4838 1.7616 1.6629 -0.2963 0.0801 -0.0836 164 LEU A CD2 1262 N N . GLY A 165 ? 1.1832 1.4435 1.3679 -0.2786 0.0656 -0.1421 165 GLY A N 1263 C CA . GLY A 165 ? 1.3281 1.5932 1.5172 -0.2730 0.0620 -0.1559 165 GLY A CA 1264 C C . GLY A 165 ? 1.2978 1.5632 1.4590 -0.2680 0.0651 -0.1587 165 GLY A C 1265 O O . GLY A 165 ? 1.1219 1.3926 1.2891 -0.2646 0.0628 -0.1654 165 GLY A O 1266 N N . VAL A 166 ? 1.3349 1.5945 1.4665 -0.2676 0.0698 -0.1535 166 VAL A N 1267 C CA . VAL A 166 ? 0.9827 1.2418 1.0877 -0.2630 0.0719 -0.1557 166 VAL A CA 1268 C C . VAL A 166 ? 1.0694 1.3221 1.1461 -0.2611 0.0737 -0.1575 166 VAL A C 1269 O O . VAL A 166 ? 1.5844 1.8312 1.6504 -0.2641 0.0768 -0.1488 166 VAL A O 1270 C CB . VAL A 166 ? 1.0623 1.3222 1.1597 -0.2644 0.0757 -0.1443 166 VAL A CB 1271 C CG1 . VAL A 166 ? 1.3758 1.6340 1.4454 -0.2594 0.0772 -0.1470 166 VAL A CG1 1272 C CG2 . VAL A 166 ? 0.9307 1.1987 1.0547 -0.2662 0.0738 -0.1418 166 VAL A CG2 1273 N N . LEU A 167 ? 0.9043 1.1589 0.9694 -0.2566 0.0714 -0.1683 167 LEU A N 1274 C CA . LEU A 167 ? 0.9636 1.2138 1.0025 -0.2551 0.0722 -0.1699 167 LEU A CA 1275 C C . LEU A 167 ? 1.0640 1.3128 1.0776 -0.2514 0.0726 -0.1697 167 LEU A C 1276 O O . LEU A 167 ? 1.0449 1.2983 1.0541 -0.2479 0.0696 -0.1789 167 LEU A O 1277 C CB . LEU A 167 ? 0.7457 1.0009 0.7907 -0.2536 0.0686 -0.1823 167 LEU A CB 1278 C CG . LEU A 167 ? 0.8454 1.1003 0.9087 -0.2569 0.0680 -0.1830 167 LEU A CG 1279 C CD1 . LEU A 167 ? 0.8613 1.1238 0.9303 -0.2545 0.0641 -0.1974 167 LEU A CD1 1280 C CD2 . LEU A 167 ? 0.9102 1.1564 0.9573 -0.2602 0.0718 -0.1721 167 LEU A CD2 1281 N N . PRO A 168 ? 0.9957 1.2384 0.9932 -0.2523 0.0759 -0.1592 168 PRO A N 1282 C CA . PRO A 168 ? 0.7645 1.0045 0.7378 -0.2489 0.0756 -0.1585 168 PRO A CA 1283 C C . PRO A 168 ? 0.7496 0.9880 0.7038 -0.2472 0.0730 -0.1634 168 PRO A C 1284 O O . PRO A 168 ? 0.8597 1.0948 0.8086 -0.2495 0.0739 -0.1610 168 PRO A O 1285 C CB . PRO A 168 ? 0.5078 0.7415 0.4698 -0.2509 0.0795 -0.1464 168 PRO A CB 1286 C CG . PRO A 168 ? 0.8786 1.1148 0.8634 -0.2552 0.0820 -0.1409 168 PRO A CG 1287 C CD . PRO A 168 ? 0.9558 1.1947 0.9588 -0.2567 0.0796 -0.1477 168 PRO A CD 1288 N N . LEU A 169 ? 0.7173 0.9590 0.6620 -0.2437 0.0698 -0.1697 169 LEU A N 1289 C CA . LEU A 169 ? 0.8119 1.0547 0.7394 -0.2426 0.0666 -0.1740 169 LEU A CA 1290 C C . LEU A 169 ? 0.6703 0.9123 0.5797 -0.2395 0.0634 -0.1744 169 LEU A C 1291 O O . LEU A 169 ? 0.8938 1.1347 0.8051 -0.2376 0.0637 -0.1729 169 LEU A O 1292 C CB . LEU A 169 ? 0.9064 1.1590 0.8484 -0.2424 0.0641 -0.1854 169 LEU A CB 1293 C CG . LEU A 169 ? 0.7238 0.9772 0.6762 -0.2453 0.0654 -0.1864 169 LEU A CG 1294 C CD1 . LEU A 169 ? 0.7306 0.9950 0.7032 -0.2443 0.0626 -0.1994 169 LEU A CD1 1295 C CD2 . LEU A 169 ? 0.9270 1.1769 0.8572 -0.2466 0.0653 -0.1823 169 LEU A CD2 1296 N N . SER A 170 ? 0.6736 0.9168 0.5661 -0.2392 0.0600 -0.1761 170 SER A N 1297 C CA . SER A 170 ? 0.9430 1.1856 0.8187 -0.2368 0.0557 -0.1760 170 SER A CA 1298 C C . SER A 170 ? 0.9691 1.2182 0.8325 -0.2374 0.0512 -0.1799 170 SER A C 1299 O O . SER A 170 ? 0.9601 1.2109 0.8203 -0.2398 0.0519 -0.1794 170 SER A O 1300 C CB . SER A 170 ? 0.7942 1.0260 0.6537 -0.2365 0.0563 -0.1658 170 SER A CB 1301 O OG . SER A 170 ? 0.7351 0.9614 0.5826 -0.2391 0.0573 -0.1593 170 SER A OG 1302 N N . TRP A 171 ? 0.6187 0.8722 0.4756 -0.2355 0.0464 -0.1836 171 TRP A N 1303 C CA . TRP A 171 ? 0.6318 0.8931 0.4756 -0.2366 0.0413 -0.1859 171 TRP A CA 1304 C C . TRP A 171 ? 0.6997 0.9572 0.5268 -0.2354 0.0357 -0.1813 171 TRP A C 1305 O O . TRP A 171 ? 0.9700 1.2265 0.8017 -0.2328 0.0343 -0.1835 171 TRP A O 1306 C CB . TRP A 171 ? 0.5814 0.8573 0.4386 -0.2361 0.0399 -0.1979 171 TRP A CB 1307 C CG . TRP A 171 ? 0.8315 1.1185 0.6757 -0.2375 0.0346 -0.2005 171 TRP A CG 1308 C CD1 . TRP A 171 ? 1.1126 1.4043 0.9454 -0.2403 0.0336 -0.1980 171 TRP A CD1 1309 C CD2 . TRP A 171 ? 0.8911 1.1874 0.7328 -0.2366 0.0293 -0.2056 171 TRP A CD2 1310 N NE1 . TRP A 171 ? 0.9856 1.2901 0.8087 -0.2414 0.0279 -0.2009 171 TRP A NE1 1311 C CE2 . TRP A 171 ? 0.9142 1.2216 0.7427 -0.2393 0.0252 -0.2054 171 TRP A CE2 1312 C CE3 . TRP A 171 ? 1.0597 1.3565 0.9089 -0.2340 0.0276 -0.2098 171 TRP A CE3 1313 C CZ2 . TRP A 171 ? 0.9101 1.2296 0.7330 -0.2398 0.0193 -0.2091 171 TRP A CZ2 1314 C CZ3 . TRP A 171 ? 1.0589 1.3664 0.9026 -0.2342 0.0219 -0.2138 171 TRP A CZ3 1315 C CH2 . TRP A 171 ? 0.9290 1.2478 0.7597 -0.2372 0.0177 -0.2132 171 TRP A CH2 1316 N N . ASP A 172 ? 0.5872 0.8427 0.3959 -0.2374 0.0321 -0.1746 172 ASP A N 1317 C CA . ASP A 172 ? 0.7926 1.0438 0.5859 -0.2367 0.0255 -0.1691 172 ASP A CA 1318 C C . ASP A 172 ? 1.1616 1.4256 0.9522 -0.2375 0.0193 -0.1744 172 ASP A C 1319 O O . ASP A 172 ? 1.2227 1.4982 1.0101 -0.2402 0.0179 -0.1767 172 ASP A O 1320 C CB . ASP A 172 ? 1.1516 1.3947 0.9272 -0.2388 0.0235 -0.1586 172 ASP A CB 1321 C CG . ASP A 172 ? 1.2248 1.4560 1.0022 -0.2385 0.0297 -0.1531 172 ASP A CG 1322 O OD1 . ASP A 172 ? 1.2837 1.5147 1.0768 -0.2375 0.0358 -0.1573 172 ASP A OD1 1323 O OD2 . ASP A 172 ? 1.1684 1.3907 0.9318 -0.2394 0.0281 -0.1443 172 ASP A OD2 1324 N N . ILE A 173 ? 1.1799 1.4430 0.9723 -0.2352 0.0154 -0.1763 173 ILE A N 1325 C CA . ILE A 173 ? 0.7896 1.0648 0.5801 -0.2360 0.0091 -0.1808 173 ILE A CA 1326 C C . ILE A 173 ? 0.6618 0.9355 0.4340 -0.2383 0.0006 -0.1720 173 ILE A C 1327 O O . ILE A 173 ? 0.6414 0.9033 0.4074 -0.2366 -0.0030 -0.1659 173 ILE A O 1328 C CB . ILE A 173 ? 0.8421 1.1175 0.6441 -0.2327 0.0085 -0.1871 173 ILE A CB 1329 C CG1 . ILE A 173 ? 0.8450 1.1216 0.6664 -0.2307 0.0161 -0.1948 173 ILE A CG1 1330 C CG2 . ILE A 173 ? 0.8372 1.1258 0.6374 -0.2340 0.0020 -0.1916 173 ILE A CG2 1331 C CD1 . ILE A 173 ? 0.6794 0.9568 0.5130 -0.2275 0.0158 -0.2008 173 ILE A CD1 1332 N N . PRO A 174 ? 0.5574 0.8441 0.3216 -0.2422 -0.0032 -0.1715 174 PRO A N 1333 C CA . PRO A 174 ? 0.8491 1.1368 0.5966 -0.2454 -0.0122 -0.1620 174 PRO A CA 1334 C C . PRO A 174 ? 0.9434 1.2294 0.6898 -0.2444 -0.0201 -0.1609 174 PRO A C 1335 O O . PRO A 174 ? 1.0636 1.3554 0.8209 -0.2425 -0.0193 -0.1692 174 PRO A O 1336 C CB . PRO A 174 ? 0.9190 1.2269 0.6632 -0.2496 -0.0136 -0.1649 174 PRO A CB 1337 C CG . PRO A 174 ? 0.7502 1.0626 0.5068 -0.2484 -0.0044 -0.1739 174 PRO A CG 1338 C CD . PRO A 174 ? 0.4352 0.7380 0.2070 -0.2438 0.0005 -0.1800 174 PRO A CD 1339 N N . GLU A 175 ? 0.9195 1.1974 0.6536 -0.2456 -0.0281 -0.1507 175 GLU A N 1340 C CA . GLU A 175 ? 1.0570 1.3331 0.7903 -0.2451 -0.0372 -0.1488 175 GLU A CA 1341 C C . GLU A 175 ? 1.2444 1.5398 0.9785 -0.2487 -0.0421 -0.1525 175 GLU A C 1342 O O . GLU A 175 ? 1.4719 1.7699 1.2131 -0.2473 -0.0452 -0.1573 175 GLU A O 1343 C CB . GLU A 175 ? 1.1494 1.4147 0.8701 -0.2464 -0.0463 -0.1367 175 GLU A CB 1344 C CG . GLU A 175 ? 1.6275 1.8736 1.3481 -0.2421 -0.0431 -0.1339 175 GLU A CG 1345 C CD . GLU A 175 ? 2.0199 2.2580 1.7513 -0.2367 -0.0421 -0.1401 175 GLU A CD 1346 O OE1 . GLU A 175 ? 2.0030 2.2483 1.7407 -0.2365 -0.0457 -0.1452 175 GLU A OE1 1347 O OE2 . GLU A 175 ? 2.2113 2.4367 1.9448 -0.2328 -0.0378 -0.1399 175 GLU A OE2 1348 N N . LEU A 176 ? 1.0245 1.3343 0.7513 -0.2534 -0.0428 -0.1503 176 LEU A N 1349 C CA . LEU A 176 ? 1.0567 1.3882 0.7839 -0.2573 -0.0469 -0.1541 176 LEU A CA 1350 C C . LEU A 176 ? 1.0492 1.3936 0.7876 -0.2560 -0.0377 -0.1669 176 LEU A C 1351 O O . LEU A 176 ? 1.0588 1.4183 0.7938 -0.2591 -0.0358 -0.1686 176 LEU A O 1352 C CB . LEU A 176 ? 0.7317 1.0748 0.4442 -0.2637 -0.0544 -0.1438 176 LEU A CB 1353 C CG . LEU A 176 ? 0.8703 1.2006 0.5721 -0.2655 -0.0647 -0.1299 176 LEU A CG 1354 C CD1 . LEU A 176 ? 1.2887 1.6341 0.9775 -0.2727 -0.0729 -0.1196 176 LEU A CD1 1355 C CD2 . LEU A 176 ? 0.9597 1.2830 0.6670 -0.2636 -0.0719 -0.1300 176 LEU A CD2 1356 N N . VAL A 177 ? 0.7816 1.1204 0.5341 -0.2513 -0.0325 -0.1762 177 VAL A N 1357 C CA . VAL A 177 ? 0.9926 1.3412 0.7587 -0.2495 -0.0243 -0.1887 177 VAL A CA 1358 C C . VAL A 177 ? 0.9761 1.3394 0.7506 -0.2494 -0.0269 -0.1977 177 VAL A C 1359 O O . VAL A 177 ? 1.0754 1.4382 0.8465 -0.2503 -0.0342 -0.1941 177 VAL A O 1360 C CB . VAL A 177 ? 1.0627 1.3949 0.8408 -0.2444 -0.0158 -0.1925 177 VAL A CB 1361 C CG1 . VAL A 177 ? 1.2685 1.5916 1.0545 -0.2407 -0.0172 -0.1949 177 VAL A CG1 1362 C CG2 . VAL A 177 ? 0.9437 1.2850 0.7355 -0.2432 -0.0080 -0.2034 177 VAL A CG2 1363 N N . ASN A 178 ? 1.0618 1.4383 0.8482 -0.2484 -0.0215 -0.2095 178 ASN A N 1364 C CA . ASN A 178 ? 1.2148 1.6062 1.0105 -0.2481 -0.0233 -0.2194 178 ASN A CA 1365 C C . ASN A 178 ? 1.1729 1.5526 0.9841 -0.2429 -0.0194 -0.2261 178 ASN A C 1366 O O . ASN A 178 ? 1.1358 1.5076 0.9586 -0.2395 -0.0121 -0.2308 178 ASN A O 1367 C CB . ASN A 178 ? 1.0762 1.4896 0.8780 -0.2493 -0.0202 -0.2301 178 ASN A CB 1368 C CG . ASN A 178 ? 1.4123 1.8410 1.1991 -0.2547 -0.0241 -0.2243 178 ASN A CG 1369 O OD1 . ASN A 178 ? 1.7265 2.1485 1.4983 -0.2578 -0.0293 -0.2113 178 ASN A OD1 1370 N ND2 . ASN A 178 ? 1.3068 1.7570 1.0982 -0.2558 -0.0219 -0.2340 178 ASN A ND2 1371 N N . MET A 179 ? 1.1235 1.5028 0.9355 -0.2425 -0.0247 -0.2259 179 MET A N 1372 C CA . MET A 179 ? 1.1513 1.5216 0.9778 -0.2378 -0.0216 -0.2322 179 MET A CA 1373 C C . MET A 179 ? 0.9621 1.3453 0.8049 -0.2360 -0.0168 -0.2459 179 MET A C 1374 O O . MET A 179 ? 1.2933 1.6960 1.1355 -0.2386 -0.0184 -0.2516 179 MET A O 1375 C CB . MET A 179 ? 1.5470 1.9157 1.3705 -0.2381 -0.0291 -0.2292 179 MET A CB 1376 C CG . MET A 179 ? 1.5327 1.8804 1.3529 -0.2355 -0.0307 -0.2213 179 MET A CG 1377 S SD . MET A 179 ? 1.0796 1.4167 0.8822 -0.2381 -0.0339 -0.2076 179 MET A SD 1378 C CE . MET A 179 ? 1.7073 2.0617 1.4964 -0.2449 -0.0446 -0.2016 179 MET A CE 1379 N N . GLY A 180 ? 0.8069 1.1803 0.6652 -0.2316 -0.0114 -0.2512 180 GLY A N 1380 C CA . GLY A 180 ? 1.2497 1.6334 1.1261 -0.2294 -0.0076 -0.2641 180 GLY A CA 1381 C C . GLY A 180 ? 1.2102 1.5831 1.1013 -0.2262 -0.0003 -0.2667 180 GLY A C 1382 O O . GLY A 180 ? 1.0887 1.4458 0.9759 -0.2254 0.0024 -0.2584 180 GLY A O 1383 N N . GLN A 181 ? 0.9466 1.3287 0.8555 -0.2244 0.0025 -0.2782 181 GLN A N 1384 C CA . GLN A 181 ? 0.8182 1.1920 0.7443 -0.2219 0.0085 -0.2809 181 GLN A CA 1385 C C . GLN A 181 ? 0.9972 1.3738 0.9227 -0.2236 0.0115 -0.2808 181 GLN A C 1386 O O . GLN A 181 ? 1.1108 1.5023 1.0437 -0.2239 0.0112 -0.2905 181 GLN A O 1387 C CB . GLN A 181 ? 0.6239 1.0054 0.5721 -0.2191 0.0090 -0.2932 181 GLN A CB 1388 C CG . GLN A 181 ? 0.6722 1.0483 0.6246 -0.2169 0.0072 -0.2931 181 GLN A CG 1389 C CD . GLN A 181 ? 1.2645 1.6232 1.2227 -0.2149 0.0110 -0.2859 181 GLN A CD 1390 O OE1 . GLN A 181 ? 1.6745 2.0258 1.6368 -0.2150 0.0153 -0.2821 181 GLN A OE1 1391 N NE2 . GLN A 181 ? 1.2466 1.5997 1.2054 -0.2130 0.0094 -0.2842 181 GLN A NE2 1392 N N . TRP A 182 ? 1.1090 1.4715 1.0257 -0.2245 0.0142 -0.2704 182 TRP A N 1393 C CA . TRP A 182 ? 1.0130 1.3757 0.9295 -0.2260 0.0174 -0.2692 182 TRP A CA 1394 C C . TRP A 182 ? 1.1004 1.4602 1.0405 -0.2240 0.0219 -0.2752 182 TRP A C 1395 O O . TRP A 182 ? 1.0305 1.3848 0.9847 -0.2216 0.0230 -0.2771 182 TRP A O 1396 C CB . TRP A 182 ? 0.8663 1.2149 0.7654 -0.2278 0.0184 -0.2555 182 TRP A CB 1397 C CG . TRP A 182 ? 0.8737 1.2271 0.7506 -0.2306 0.0132 -0.2494 182 TRP A CG 1398 C CD1 . TRP A 182 ? 0.8367 1.1900 0.7034 -0.2309 0.0078 -0.2459 182 TRP A CD1 1399 C CD2 . TRP A 182 ? 0.9278 1.2872 0.7909 -0.2340 0.0122 -0.2454 182 TRP A CD2 1400 N NE1 . TRP A 182 ? 0.8196 1.1785 0.6675 -0.2345 0.0031 -0.2394 182 TRP A NE1 1401 C CE2 . TRP A 182 ? 0.8952 1.2582 0.7402 -0.2365 0.0058 -0.2389 182 TRP A CE2 1402 C CE3 . TRP A 182 ? 1.0492 1.4114 0.9142 -0.2353 0.0157 -0.2464 182 TRP A CE3 1403 C CZ2 . TRP A 182 ? 0.8813 1.2515 0.7099 -0.2404 0.0028 -0.2329 182 TRP A CZ2 1404 C CZ3 . TRP A 182 ? 0.9213 1.2904 0.7693 -0.2388 0.0132 -0.2412 182 TRP A CZ3 1405 C CH2 . TRP A 182 ? 0.8095 1.1828 0.6394 -0.2414 0.0069 -0.2342 182 TRP A CH2 1406 N N . LYS A 183 ? 1.1148 1.4784 1.0597 -0.2252 0.0241 -0.2778 183 LYS A N 1407 C CA . LYS A 183 ? 1.1741 1.5370 1.1437 -0.2237 0.0270 -0.2843 183 LYS A CA 1408 C C . LYS A 183 ? 1.2716 1.6268 1.2413 -0.2255 0.0307 -0.2784 183 LYS A C 1409 O O . LYS A 183 ? 1.0350 1.3947 0.9908 -0.2277 0.0304 -0.2765 183 LYS A O 1410 C CB . LYS A 183 ? 1.3016 1.6829 1.2858 -0.2224 0.0244 -0.2999 183 LYS A CB 1411 C CG . LYS A 183 ? 1.4025 1.7838 1.4161 -0.2202 0.0255 -0.3083 183 LYS A CG 1412 C CD . LYS A 183 ? 1.2422 1.6428 1.2696 -0.2184 0.0221 -0.3249 183 LYS A CD 1413 C CE . LYS A 183 ? 1.4239 1.8344 1.4428 -0.2176 0.0186 -0.3293 183 LYS A CE 1414 N NZ . LYS A 183 ? 1.7432 2.1749 1.7738 -0.2160 0.0152 -0.3458 183 LYS A NZ 1415 N N . ILE A 184 ? 1.3326 1.6770 1.3183 -0.2250 0.0340 -0.2751 184 ILE A N 1416 C CA . ILE A 184 ? 1.1620 1.4989 1.1512 -0.2270 0.0374 -0.2695 184 ILE A CA 1417 C C . ILE A 184 ? 1.0265 1.3693 1.0435 -0.2263 0.0373 -0.2794 184 ILE A C 1418 O O . ILE A 184 ? 0.8595 1.1982 0.8971 -0.2252 0.0377 -0.2804 184 ILE A O 1419 C CB . ILE A 184 ? 0.9305 1.2508 0.9167 -0.2277 0.0410 -0.2564 184 ILE A CB 1420 C CG1 . ILE A 184 ? 0.9192 1.2333 0.8801 -0.2278 0.0402 -0.2476 184 ILE A CG1 1421 C CG2 . ILE A 184 ? 0.7426 1.0558 0.7312 -0.2303 0.0445 -0.2500 184 ILE A CG2 1422 C CD1 . ILE A 184 ? 0.8570 1.1569 0.8144 -0.2280 0.0435 -0.2360 184 ILE A CD1 1423 N N . ARG A 185 ? 0.9090 1.2621 0.9275 -0.2269 0.0363 -0.2869 185 ARG A N 1424 C CA . ARG A 185 ? 0.9281 1.2882 0.9740 -0.2259 0.0351 -0.2981 185 ARG A CA 1425 C C . ARG A 185 ? 0.8058 1.1570 0.8586 -0.2283 0.0379 -0.2919 185 ARG A C 1426 O O . ARG A 185 ? 0.8975 1.2435 0.9307 -0.2307 0.0402 -0.2832 185 ARG A O 1427 C CB . ARG A 185 ? 1.1997 1.5796 1.2461 -0.2246 0.0316 -0.3129 185 ARG A CB 1428 C CG . ARG A 185 ? 1.7267 2.1169 1.7633 -0.2229 0.0286 -0.3181 185 ARG A CG 1429 C CD . ARG A 185 ? 2.0691 2.4817 2.1073 -0.2218 0.0252 -0.3332 185 ARG A CD 1430 N NE . ARG A 185 ? 2.1568 2.5778 2.2254 -0.2190 0.0229 -0.3480 185 ARG A NE 1431 C CZ . ARG A 185 ? 1.9870 2.4289 2.0638 -0.2170 0.0194 -0.3641 185 ARG A CZ 1432 N NH1 . ARG A 185 ? 1.9702 2.4277 2.0261 -0.2181 0.0181 -0.3667 185 ARG A NH1 1433 N NH2 . ARG A 185 ? 1.8040 2.2520 1.9105 -0.2141 0.0168 -0.3777 185 ARG A NH2 1434 N N . ALA A 186 ? 0.6552 1.0046 0.7367 -0.2280 0.0371 -0.2960 186 ALA A N 1435 C CA . ALA A 186 ? 0.9025 1.2436 0.9943 -0.2306 0.0391 -0.2901 186 ALA A CA 1436 C C . ALA A 186 ? 0.8572 1.2041 0.9835 -0.2296 0.0355 -0.3013 186 ALA A C 1437 O O . ALA A 186 ? 0.9226 1.2763 1.0670 -0.2269 0.0319 -0.3111 186 ALA A O 1438 C CB . ALA A 186 ? 1.0065 1.3315 1.0946 -0.2330 0.0429 -0.2739 186 ALA A CB 1439 N N . TYR A 187 ? 1.0375 1.3812 1.1734 -0.2318 0.0360 -0.2999 187 TYR A N 1440 C CA . TYR A 187 ? 0.9758 1.3244 1.1460 -0.2310 0.0317 -0.3104 187 TYR A CA 1441 C C . TYR A 187 ? 1.0717 1.4127 1.2490 -0.2345 0.0331 -0.3040 187 TYR A C 1442 O O . TYR A 187 ? 1.1232 1.4603 1.2771 -0.2366 0.0369 -0.2965 187 TYR A O 1443 C CB . TYR A 187 ? 0.9959 1.3630 1.1727 -0.2272 0.0274 -0.3299 187 TYR A CB 1444 C CG . TYR A 187 ? 1.0432 1.4191 1.1977 -0.2276 0.0290 -0.3332 187 TYR A CG 1445 C CD1 . TYR A 187 ? 1.0734 1.4542 1.1963 -0.2275 0.0311 -0.3301 187 TYR A CD1 1446 C CD2 . TYR A 187 ? 0.8242 1.2040 0.9899 -0.2283 0.0279 -0.3390 187 TYR A CD2 1447 C CE1 . TYR A 187 ? 1.1312 1.5213 1.2340 -0.2284 0.0321 -0.3320 187 TYR A CE1 1448 C CE2 . TYR A 187 ? 0.7745 1.1637 0.9198 -0.2288 0.0294 -0.3417 187 TYR A CE2 1449 C CZ . TYR A 187 ? 1.0912 1.4858 1.2049 -0.2290 0.0314 -0.3379 187 TYR A CZ 1450 O OH . TYR A 187 ? 1.0257 1.4307 1.1194 -0.2300 0.0324 -0.3395 187 TYR A OH 1451 N N . TYR A 188 ? 0.9866 1.3255 1.1971 -0.2353 0.0294 -0.3067 188 TYR A N 1452 C CA . TYR A 188 ? 0.9235 1.2559 1.1451 -0.2387 0.0297 -0.3018 188 TYR A CA 1453 C C . TYR A 188 ? 0.9296 1.2734 1.1486 -0.2370 0.0282 -0.3148 188 TYR A C 1454 O O . TYR A 188 ? 1.0045 1.3633 1.2281 -0.2329 0.0247 -0.3312 188 TYR A O 1455 C CB . TYR A 188 ? 0.9613 1.2900 1.2221 -0.2402 0.0247 -0.3020 188 TYR A CB 1456 C CG . TYR A 188 ? 0.9087 1.2265 1.1735 -0.2432 0.0265 -0.2863 188 TYR A CG 1457 C CD1 . TYR A 188 ? 0.9251 1.2309 1.1829 -0.2484 0.0307 -0.2688 188 TYR A CD1 1458 C CD2 . TYR A 188 ? 1.0090 1.3298 1.2845 -0.2410 0.0240 -0.2891 188 TYR A CD2 1459 C CE1 . TYR A 188 ? 0.7749 1.0735 1.0363 -0.2514 0.0325 -0.2548 188 TYR A CE1 1460 C CE2 . TYR A 188 ? 0.8215 1.1344 1.1008 -0.2439 0.0257 -0.2749 188 TYR A CE2 1461 C CZ . TYR A 188 ? 0.6726 0.9752 0.9448 -0.2491 0.0299 -0.2580 188 TYR A CZ 1462 O OH . TYR A 188 ? 0.7218 1.0190 0.9976 -0.2521 0.0316 -0.2441 188 TYR A OH 1463 N N . GLU A 189 ? 0.8149 1.1525 1.0267 -0.2402 0.0308 -0.3078 189 GLU A N 1464 C CA . GLU A 189 ? 1.0451 1.3938 1.2529 -0.2390 0.0299 -0.3189 189 GLU A CA 1465 C C . GLU A 189 ? 1.1740 1.5329 1.4187 -0.2364 0.0228 -0.3365 189 GLU A C 1466 O O . GLU A 189 ? 1.2351 1.6097 1.4806 -0.2333 0.0205 -0.3521 189 GLU A O 1467 C CB . GLU A 189 ? 1.3310 1.6692 1.5237 -0.2432 0.0343 -0.3061 189 GLU A CB 1468 C CG . GLU A 189 ? 1.4303 1.7801 1.6119 -0.2422 0.0343 -0.3155 189 GLU A CG 1469 C CD . GLU A 189 ? 1.5298 1.8683 1.6961 -0.2465 0.0387 -0.3021 189 GLU A CD 1470 O OE1 . GLU A 189 ? 1.6687 1.9911 1.8402 -0.2503 0.0408 -0.2874 189 GLU A OE1 1471 O OE2 . GLU A 189 ? 1.5193 1.8660 1.6686 -0.2463 0.0400 -0.3059 189 GLU A OE2 1472 N N . ASN A 190 ? 1.3693 1.7204 1.6453 -0.2376 0.0190 -0.3340 190 ASN A N 1473 C CA . ASN A 190 ? 1.4670 1.8262 1.7821 -0.2352 0.0110 -0.3499 190 ASN A CA 1474 C C . ASN A 190 ? 1.4414 1.8111 1.7724 -0.2305 0.0059 -0.3636 190 ASN A C 1475 O O . ASN A 190 ? 1.7407 2.1136 2.1082 -0.2288 -0.0015 -0.3738 190 ASN A O 1476 C CB . ASN A 190 ? 1.5263 1.8719 1.8704 -0.2397 0.0080 -0.3397 190 ASN A CB 1477 C CG . ASN A 190 ? 1.5444 1.8809 1.8775 -0.2442 0.0120 -0.3284 190 ASN A CG 1478 O OD1 . ASN A 190 ? 1.6763 2.0171 1.9822 -0.2436 0.0164 -0.3298 190 ASN A OD1 1479 N ND2 . ASN A 190 ? 1.4917 1.8159 1.8462 -0.2491 0.0102 -0.3166 190 ASN A ND2 1480 N N . SER A 191 ? 1.1421 1.5170 1.4464 -0.2285 0.0095 -0.3635 191 SER A N 1481 C CA . SER A 191 ? 1.1810 1.5662 1.4965 -0.2240 0.0053 -0.3759 191 SER A CA 1482 C C . SER A 191 ? 1.0371 1.4312 1.3180 -0.2220 0.0095 -0.3775 191 SER A C 1483 O O . SER A 191 ? 1.1819 1.5707 1.4513 -0.2222 0.0116 -0.3697 191 SER A O 1484 C CB . SER A 191 ? 1.4951 1.8684 1.8295 -0.2256 0.0034 -0.3660 191 SER A CB 1485 O OG . SER A 191 ? 1.6227 1.9826 1.9314 -0.2294 0.0103 -0.3460 191 SER A OG 1486 N N . PRO A 192 ? 1.0333 1.4421 1.2982 -0.2204 0.0103 -0.3876 192 PRO A N 1487 C CA . PRO A 192 ? 1.2911 1.7104 1.5230 -0.2193 0.0135 -0.3887 192 PRO A CA 1488 C C . PRO A 192 ? 1.2880 1.7179 1.5270 -0.2154 0.0101 -0.3996 192 PRO A C 1489 O O . PRO A 192 ? 1.1626 1.5957 1.3761 -0.2154 0.0127 -0.3956 192 PRO A O 1490 C CB . PRO A 192 ? 1.3727 1.8097 1.5975 -0.2182 0.0129 -0.4010 192 PRO A CB 1491 C CG . PRO A 192 ? 1.3370 1.7765 1.5981 -0.2167 0.0076 -0.4130 192 PRO A CG 1492 C CD . PRO A 192 ? 1.0472 1.4643 1.3252 -0.2199 0.0078 -0.3983 192 PRO A CD 1493 N N . GLN A 193 ? 1.2472 1.6823 1.5215 -0.2123 0.0038 -0.4132 193 GLN A N 1494 C CA . GLN A 193 ? 1.2314 1.6771 1.5157 -0.2083 -0.0001 -0.4251 193 GLN A CA 1495 C C . GLN A 193 ? 1.1854 1.6159 1.4671 -0.2096 0.0015 -0.4114 193 GLN A C 1496 O O . GLN A 193 ? 1.1917 1.6275 1.4586 -0.2081 0.0024 -0.4126 193 GLN A O 1497 C CB . GLN A 193 ? 1.3769 1.8332 1.7013 -0.2042 -0.0082 -0.4447 193 GLN A CB 1498 C CG . GLN A 193 ? 1.6781 2.1193 2.0341 -0.2061 -0.0116 -0.4394 193 GLN A CG 1499 C CD . GLN A 193 ? 1.7260 2.1644 2.0796 -0.2087 -0.0099 -0.4362 193 GLN A CD 1500 O OE1 . GLN A 193 ? 1.7071 2.1588 2.0425 -0.2079 -0.0078 -0.4435 193 GLN A OE1 1501 N NE2 . GLN A 193 ? 1.6950 2.1168 2.0673 -0.2123 -0.0109 -0.4249 193 GLN A NE2 1502 N N . GLN A 194 ? 1.0899 1.5027 1.3865 -0.2125 0.0018 -0.3985 194 GLN A N 1503 C CA . GLN A 194 ? 1.2355 1.6350 1.5311 -0.2140 0.0035 -0.3850 194 GLN A CA 1504 C C . GLN A 194 ? 1.2028 1.5927 1.4605 -0.2171 0.0110 -0.3678 194 GLN A C 1505 O O . GLN A 194 ? 1.2649 1.6426 1.5137 -0.2210 0.0149 -0.3538 194 GLN A O 1506 C CB . GLN A 194 ? 1.3946 1.7810 1.7205 -0.2167 0.0007 -0.3767 194 GLN A CB 1507 C CG . GLN A 194 ? 1.6875 2.0637 2.0181 -0.2179 0.0013 -0.3650 194 GLN A CG 1508 C CD . GLN A 194 ? 1.9727 2.3377 2.3324 -0.2215 -0.0016 -0.3548 194 GLN A CD 1509 O OE1 . GLN A 194 ? 2.1528 2.5128 2.5197 -0.2245 -0.0015 -0.3504 194 GLN A OE1 1510 N NE2 . GLN A 194 ? 1.8476 2.2090 2.2242 -0.2216 -0.0043 -0.3505 194 GLN A NE2 1511 N N . VAL A 195 ? 0.9453 1.3410 1.1816 -0.2154 0.0125 -0.3692 195 VAL A N 1512 C CA . VAL A 195 ? 0.5929 0.9813 0.7935 -0.2178 0.0184 -0.3549 195 VAL A CA 1513 C C . VAL A 195 ? 0.7791 1.1577 0.9749 -0.2180 0.0200 -0.3447 195 VAL A C 1514 O O . VAL A 195 ? 1.0522 1.4369 1.2584 -0.2151 0.0168 -0.3526 195 VAL A O 1515 C CB . VAL A 195 ? 0.5904 0.9938 0.7656 -0.2165 0.0188 -0.3626 195 VAL A CB 1516 C CG1 . VAL A 195 ? 0.6692 1.0645 0.8100 -0.2187 0.0234 -0.3478 195 VAL A CG1 1517 C CG2 . VAL A 195 ? 0.9212 1.3346 1.0965 -0.2168 0.0183 -0.3705 195 VAL A CG2 1518 N N . PHE A 196 ? 0.8275 1.1917 1.0078 -0.2212 0.0247 -0.3275 196 PHE A N 1519 C CA . PHE A 196 ? 0.9019 1.2572 1.0746 -0.2215 0.0267 -0.3171 196 PHE A CA 1520 C C . PHE A 196 ? 1.0980 1.4529 1.2355 -0.2215 0.0298 -0.3115 196 PHE A C 1521 O O . PHE A 196 ? 1.0539 1.4089 1.1712 -0.2231 0.0319 -0.3082 196 PHE A O 1522 C CB . PHE A 196 ? 0.8063 1.1475 0.9870 -0.2250 0.0296 -0.3020 196 PHE A CB 1523 C CG . PHE A 196 ? 0.7045 1.0454 0.9205 -0.2259 0.0258 -0.3052 196 PHE A CG 1524 C CD1 . PHE A 196 ? 0.8813 1.2237 1.1074 -0.2273 0.0246 -0.3091 196 PHE A CD1 1525 C CD2 . PHE A 196 ? 0.8860 1.2253 1.1261 -0.2257 0.0230 -0.3040 196 PHE A CD2 1526 C CE1 . PHE A 196 ? 1.0753 1.4170 1.3357 -0.2283 0.0202 -0.3119 196 PHE A CE1 1527 C CE2 . PHE A 196 ? 1.0753 1.4143 1.3496 -0.2269 0.0185 -0.3061 196 PHE A CE2 1528 C CZ . PHE A 196 ? 1.1027 1.4427 1.3877 -0.2283 0.0168 -0.3101 196 PHE A CZ 1529 N N . SER A 197 ? 1.1075 1.4617 1.2383 -0.2199 0.0296 -0.3100 197 SER A N 1530 C CA . SER A 197 ? 1.0996 1.4534 1.1994 -0.2200 0.0312 -0.3050 197 SER A CA 1531 C C . SER A 197 ? 1.1155 1.4610 1.2094 -0.2194 0.0324 -0.2966 197 SER A C 1532 O O . SER A 197 ? 1.1710 1.5158 1.2851 -0.2181 0.0312 -0.2985 197 SER A O 1533 C CB . SER A 197 ? 1.4166 1.7865 1.5094 -0.2180 0.0277 -0.3181 197 SER A CB 1534 O OG . SER A 197 ? 1.8644 2.2439 1.9597 -0.2185 0.0268 -0.3258 197 SER A OG 1535 N N . THR A 198 ? 1.0017 1.3415 1.0687 -0.2203 0.0345 -0.2874 198 THR A N 1536 C CA . THR A 198 ? 0.8861 1.2191 0.9447 -0.2194 0.0353 -0.2804 198 THR A CA 1537 C C . THR A 198 ? 0.9710 1.3061 1.0022 -0.2191 0.0339 -0.2790 198 THR A C 1538 O O . THR A 198 ? 1.0738 1.4091 1.0873 -0.2209 0.0343 -0.2757 198 THR A O 1539 C CB . THR A 198 ? 0.9686 1.2887 1.0256 -0.2212 0.0395 -0.2667 198 THR A CB 1540 O OG1 . THR A 198 ? 1.2798 1.5988 1.3634 -0.2223 0.0401 -0.2667 198 THR A OG1 1541 C CG2 . THR A 198 ? 0.7875 1.1024 0.8365 -0.2198 0.0400 -0.2608 198 THR A CG2 1542 N N . GLU A 199 ? 0.9916 1.3284 1.0201 -0.2171 0.0318 -0.2810 199 GLU A N 1543 C CA . GLU A 199 ? 1.2224 1.5618 1.2275 -0.2171 0.0293 -0.2797 199 GLU A CA 1544 C C . GLU A 199 ? 1.0789 1.4061 1.0684 -0.2171 0.0305 -0.2681 199 GLU A C 1545 O O . GLU A 199 ? 1.0934 1.4130 1.0922 -0.2162 0.0330 -0.2634 199 GLU A O 1546 C CB . GLU A 199 ? 1.4675 1.8182 1.4784 -0.2151 0.0253 -0.2903 199 GLU A CB 1547 C CG . GLU A 199 ? 1.7167 2.0826 1.7390 -0.2148 0.0230 -0.3033 199 GLU A CG 1548 C CD . GLU A 199 ? 1.7883 2.1663 1.8133 -0.2131 0.0189 -0.3133 199 GLU A CD 1549 O OE1 . GLU A 199 ? 1.3784 1.7522 1.3947 -0.2125 0.0176 -0.3092 199 GLU A OE1 1550 O OE2 . GLU A 199 ? 2.0782 2.4704 2.1145 -0.2123 0.0168 -0.3256 199 GLU A OE2 1551 N N . PHE A 200 ? 0.7424 1.0689 0.7088 -0.2182 0.0283 -0.2636 200 PHE A N 1552 C CA . PHE A 200 ? 0.8006 1.1169 0.7520 -0.2177 0.0278 -0.2544 200 PHE A CA 1553 C C . PHE A 200 ? 0.8681 1.1894 0.8012 -0.2184 0.0223 -0.2545 200 PHE A C 1554 O O . PHE A 200 ? 0.9688 1.2984 0.8930 -0.2206 0.0201 -0.2564 200 PHE A O 1555 C CB . PHE A 200 ? 0.8297 1.1348 0.7719 -0.2192 0.0313 -0.2437 200 PHE A CB 1556 C CG . PHE A 200 ? 1.0619 1.3685 0.9885 -0.2219 0.0304 -0.2408 200 PHE A CG 1557 C CD1 . PHE A 200 ? 0.9747 1.2870 0.9096 -0.2235 0.0324 -0.2449 200 PHE A CD1 1558 C CD2 . PHE A 200 ? 0.9583 1.2609 0.8630 -0.2229 0.0271 -0.2338 200 PHE A CD2 1559 C CE1 . PHE A 200 ? 0.8006 1.1154 0.7213 -0.2260 0.0317 -0.2422 200 PHE A CE1 1560 C CE2 . PHE A 200 ? 0.6660 0.9706 0.5566 -0.2256 0.0260 -0.2303 200 PHE A CE2 1561 C CZ . PHE A 200 ? 0.6324 0.9434 0.5306 -0.2272 0.0286 -0.2345 200 PHE A CZ 1562 N N . GLU A 201 ? 0.6120 0.9292 0.5404 -0.2167 0.0196 -0.2524 201 GLU A N 1563 C CA . GLU A 201 ? 0.7100 1.0322 0.6240 -0.2176 0.0134 -0.2525 201 GLU A CA 1564 C C . GLU A 201 ? 0.8406 1.1545 0.7338 -0.2192 0.0107 -0.2419 201 GLU A C 1565 O O . GLU A 201 ? 0.6558 0.9576 0.5459 -0.2179 0.0127 -0.2351 201 GLU A O 1566 C CB . GLU A 201 ? 1.0759 1.3982 0.9968 -0.2150 0.0110 -0.2561 201 GLU A CB 1567 C CG . GLU A 201 ? 1.4148 1.7421 1.3227 -0.2162 0.0039 -0.2557 201 GLU A CG 1568 C CD . GLU A 201 ? 1.6553 1.9821 1.5709 -0.2136 0.0016 -0.2595 201 GLU A CD 1569 O OE1 . GLU A 201 ? 1.6065 1.9300 1.5378 -0.2109 0.0057 -0.2627 201 GLU A OE1 1570 O OE2 . GLU A 201 ? 1.8596 2.1896 1.7662 -0.2146 -0.0046 -0.2587 201 GLU A OE2 1571 N N . VAL A 202 ? 0.8459 1.1674 0.7253 -0.2221 0.0058 -0.2406 202 VAL A N 1572 C CA . VAL A 202 ? 0.9877 1.3023 0.8477 -0.2239 0.0015 -0.2305 202 VAL A CA 1573 C C . VAL A 202 ? 1.0433 1.3619 0.8956 -0.2247 -0.0065 -0.2296 202 VAL A C 1574 O O . VAL A 202 ? 0.9295 1.2625 0.7809 -0.2270 -0.0101 -0.2343 202 VAL A O 1575 C CB . VAL A 202 ? 0.8763 1.1960 0.7253 -0.2276 0.0014 -0.2268 202 VAL A CB 1576 C CG1 . VAL A 202 ? 0.5833 0.8963 0.4130 -0.2297 -0.0045 -0.2159 202 VAL A CG1 1577 C CG2 . VAL A 202 ? 0.7035 1.0177 0.5600 -0.2270 0.0088 -0.2266 202 VAL A CG2 1578 N N . LYS A 203 ? 1.0068 1.3137 0.8541 -0.2229 -0.0096 -0.2240 203 LYS A N 1579 C CA . LYS A 203 ? 0.8206 1.1293 0.6637 -0.2232 -0.0175 -0.2234 203 LYS A CA 1580 C C . LYS A 203 ? 0.7624 1.0568 0.5969 -0.2217 -0.0219 -0.2152 203 LYS A C 1581 O O . LYS A 203 ? 1.2249 1.5082 1.0613 -0.2189 -0.0173 -0.2128 203 LYS A O 1582 C CB . LYS A 203 ? 0.9270 1.2400 0.7856 -0.2204 -0.0159 -0.2325 203 LYS A CB 1583 C CG . LYS A 203 ? 1.0365 1.3452 0.8941 -0.2189 -0.0224 -0.2314 203 LYS A CG 1584 C CD . LYS A 203 ? 1.3415 1.6535 1.2151 -0.2159 -0.0197 -0.2402 203 LYS A CD 1585 C CE . LYS A 203 ? 1.6276 1.9337 1.5011 -0.2139 -0.0256 -0.2392 203 LYS A CE 1586 N NZ . LYS A 203 ? 1.8564 2.1678 1.7187 -0.2176 -0.0353 -0.2353 203 LYS A NZ 1587 N N . GLU A 204 ? 0.8265 1.1222 0.6523 -0.2236 -0.0313 -0.2111 204 GLU A N 1588 C CA . GLU A 204 ? 1.0320 1.3147 0.8518 -0.2219 -0.0372 -0.2046 204 GLU A CA 1589 C C . GLU A 204 ? 1.0098 1.2878 0.8410 -0.2174 -0.0368 -0.2102 204 GLU A C 1590 O O . GLU A 204 ? 1.3055 1.5912 1.1428 -0.2177 -0.0395 -0.2154 204 GLU A O 1591 C CB . GLU A 204 ? 0.9537 1.2398 0.7616 -0.2261 -0.0486 -0.1975 204 GLU A CB 1592 C CG . GLU A 204 ? 1.1656 1.4582 0.9616 -0.2311 -0.0498 -0.1913 204 GLU A CG 1593 C CD . GLU A 204 ? 1.4887 1.7861 1.2739 -0.2359 -0.0619 -0.1830 204 GLU A CD 1594 O OE1 . GLU A 204 ? 1.8601 2.1562 1.6481 -0.2356 -0.0695 -0.1828 204 GLU A OE1 1595 O OE2 . GLU A 204 ? 1.5249 1.8277 1.2994 -0.2403 -0.0642 -0.1764 204 GLU A OE2 1596 N N . TYR A 205 ? 0.7958 1.0624 0.6298 -0.2132 -0.0335 -0.2092 205 TYR A N 1597 C CA . TYR A 205 ? 0.7621 1.0253 0.6074 -0.2087 -0.0322 -0.2147 205 TYR A CA 1598 C C . TYR A 205 ? 0.8971 1.1484 0.7410 -0.2046 -0.0325 -0.2118 205 TYR A C 1599 O O . TYR A 205 ? 0.8694 1.1140 0.7036 -0.2052 -0.0337 -0.2054 205 TYR A O 1600 C CB . TYR A 205 ? 0.5251 0.7943 0.3845 -0.2072 -0.0227 -0.2220 205 TYR A CB 1601 C CG . TYR A 205 ? 1.0129 1.2786 0.8742 -0.2066 -0.0139 -0.2202 205 TYR A CG 1602 C CD1 . TYR A 205 ? 0.7099 0.9680 0.5748 -0.2030 -0.0100 -0.2188 205 TYR A CD1 1603 C CD2 . TYR A 205 ? 1.3887 1.6601 1.2489 -0.2098 -0.0098 -0.2200 205 TYR A CD2 1604 C CE1 . TYR A 205 ? 0.9411 1.1969 0.8080 -0.2031 -0.0023 -0.2163 205 TYR A CE1 1605 C CE2 . TYR A 205 ? 1.3578 1.6258 1.2208 -0.2096 -0.0023 -0.2179 205 TYR A CE2 1606 C CZ . TYR A 205 ? 1.1132 1.3733 0.9794 -0.2065 0.0014 -0.2156 205 TYR A CZ 1607 O OH . TYR A 205 ? 0.9965 1.2540 0.8656 -0.2070 0.0086 -0.2128 205 TYR A OH 1608 N N . VAL A 206 ? 1.1728 1.4225 1.0268 -0.2004 -0.0314 -0.2169 206 VAL A N 1609 C CA . VAL A 206 ? 1.1081 1.3496 0.9633 -0.1959 -0.0306 -0.2163 206 VAL A CA 1610 C C . VAL A 206 ? 1.2624 1.5074 1.1319 -0.1922 -0.0235 -0.2228 206 VAL A C 1611 O O . VAL A 206 ? 1.6286 1.8787 1.5065 -0.1916 -0.0247 -0.2281 206 VAL A O 1612 C CB . VAL A 206 ? 0.8297 1.0647 0.6801 -0.1942 -0.0419 -0.2146 206 VAL A CB 1613 C CG1 . VAL A 206 ? 0.8200 1.0501 0.6566 -0.1975 -0.0493 -0.2064 206 VAL A CG1 1614 C CG2 . VAL A 206 ? 1.0572 1.2970 0.9137 -0.1946 -0.0478 -0.2190 206 VAL A CG2 1615 N N . LEU A 207 ? 1.0644 1.3076 0.9371 -0.1900 -0.0162 -0.2220 207 LEU A N 1616 C CA . LEU A 207 ? 1.2172 1.4653 1.1039 -0.1871 -0.0092 -0.2269 207 LEU A CA 1617 C C . LEU A 207 ? 1.2381 1.4860 1.1303 -0.1829 -0.0141 -0.2317 207 LEU A C 1618 O O . LEU A 207 ? 1.2216 1.4637 1.1079 -0.1803 -0.0200 -0.2308 207 LEU A O 1619 C CB . LEU A 207 ? 1.2012 1.4487 1.0893 -0.1861 -0.0014 -0.2238 207 LEU A CB 1620 C CG . LEU A 207 ? 1.1037 1.3545 0.9950 -0.1898 0.0063 -0.2213 207 LEU A CG 1621 C CD1 . LEU A 207 ? 1.3144 1.5622 1.1939 -0.1938 0.0031 -0.2174 207 LEU A CD1 1622 C CD2 . LEU A 207 ? 1.4815 1.7322 1.3749 -0.1891 0.0134 -0.2176 207 LEU A CD2 1623 N N . PRO A 208 ? 1.0264 1.2806 0.9306 -0.1821 -0.0120 -0.2372 208 PRO A N 1624 C CA . PRO A 208 ? 1.1622 1.4174 1.0733 -0.1781 -0.0158 -0.2424 208 PRO A CA 1625 C C . PRO A 208 ? 1.3337 1.5901 1.2497 -0.1738 -0.0114 -0.2435 208 PRO A C 1626 O O . PRO A 208 ? 1.3562 1.6143 1.2723 -0.1744 -0.0044 -0.2402 208 PRO A O 1627 C CB . PRO A 208 ? 1.1683 1.4309 1.0916 -0.1790 -0.0125 -0.2472 208 PRO A CB 1628 C CG . PRO A 208 ? 0.7897 1.0547 0.7102 -0.1837 -0.0101 -0.2451 208 PRO A CG 1629 C CD . PRO A 208 ? 0.8573 1.1184 0.7698 -0.1849 -0.0065 -0.2392 208 PRO A CD 1630 N N . SER A 209 ? 1.2792 1.5360 1.1998 -0.1696 -0.0158 -0.2482 209 SER A N 1631 C CA . SER A 209 ? 1.2134 1.4739 1.1391 -0.1651 -0.0121 -0.2504 209 SER A CA 1632 C C . SER A 209 ? 1.1680 1.4388 1.1084 -0.1641 -0.0050 -0.2539 209 SER A C 1633 O O . SER A 209 ? 1.1304 1.4080 1.0762 -0.1621 0.0010 -0.2540 209 SER A O 1634 C CB . SER A 209 ? 1.0946 1.3509 1.0180 -0.1606 -0.0212 -0.2543 209 SER A CB 1635 O OG . SER A 209 ? 1.1565 1.4121 1.0845 -0.1602 -0.0276 -0.2585 209 SER A OG 1636 N N . PHE A 210 ? 0.9010 1.1737 0.8479 -0.1658 -0.0059 -0.2565 210 PHE A N 1637 C CA . PHE A 210 ? 0.8912 1.1730 0.8529 -0.1651 -0.0001 -0.2595 210 PHE A CA 1638 C C . PHE A 210 ? 0.9137 1.1973 0.8809 -0.1691 0.0023 -0.2592 210 PHE A C 1639 O O . PHE A 210 ? 1.0174 1.2963 0.9771 -0.1719 -0.0018 -0.2584 210 PHE A O 1640 C CB . PHE A 210 ? 1.1245 1.4084 1.0924 -0.1609 -0.0048 -0.2657 210 PHE A CB 1641 C CG . PHE A 210 ? 1.1798 1.4576 1.1441 -0.1616 -0.0135 -0.2683 210 PHE A CG 1642 C CD1 . PHE A 210 ? 1.0591 1.3397 1.0306 -0.1637 -0.0132 -0.2706 210 PHE A CD1 1643 C CD2 . PHE A 210 ? 1.0905 1.3602 1.0447 -0.1605 -0.0225 -0.2682 210 PHE A CD2 1644 C CE1 . PHE A 210 ? 1.0456 1.3221 1.0137 -0.1649 -0.0213 -0.2726 210 PHE A CE1 1645 C CE2 . PHE A 210 ? 0.8528 1.1181 0.8044 -0.1620 -0.0311 -0.2695 210 PHE A CE2 1646 C CZ . PHE A 210 ? 0.9280 1.1971 0.8861 -0.1643 -0.0302 -0.2716 210 PHE A CZ 1647 N N . GLU A 211 ? 1.0127 1.3044 0.9940 -0.1694 0.0084 -0.2601 211 GLU A N 1648 C CA . GLU A 211 ? 1.2041 1.4984 1.1937 -0.1726 0.0104 -0.2611 211 GLU A CA 1649 C C . GLU A 211 ? 1.1727 1.4703 1.1722 -0.1710 0.0077 -0.2669 211 GLU A C 1650 O O . GLU A 211 ? 1.1235 1.4232 1.1266 -0.1674 0.0063 -0.2695 211 GLU A O 1651 C CB . GLU A 211 ? 1.2825 1.5830 1.2830 -0.1747 0.0184 -0.2573 211 GLU A CB 1652 C CG . GLU A 211 ? 1.5998 1.9089 1.6126 -0.1724 0.0227 -0.2571 211 GLU A CG 1653 C CD . GLU A 211 ? 1.6453 1.9614 1.6709 -0.1755 0.0295 -0.2524 211 GLU A CD 1654 O OE1 . GLU A 211 ? 1.5438 1.8572 1.5696 -0.1789 0.0308 -0.2502 211 GLU A OE1 1655 O OE2 . GLU A 211 ? 1.5260 1.8511 1.5622 -0.1745 0.0332 -0.2507 211 GLU A OE2 1656 N N . VAL A 212 ? 1.1284 1.4270 1.1324 -0.1734 0.0067 -0.2693 212 VAL A N 1657 C CA . VAL A 212 ? 1.0236 1.3255 1.0374 -0.1723 0.0042 -0.2748 212 VAL A CA 1658 C C . VAL A 212 ? 0.9706 1.2786 0.9996 -0.1742 0.0084 -0.2763 212 VAL A C 1659 O O . VAL A 212 ? 1.1964 1.5046 1.2248 -0.1772 0.0096 -0.2757 212 VAL A O 1660 C CB . VAL A 212 ? 1.0130 1.3107 1.0173 -0.1732 -0.0037 -0.2778 212 VAL A CB 1661 C CG1 . VAL A 212 ? 0.8985 1.1998 0.9131 -0.1721 -0.0061 -0.2835 212 VAL A CG1 1662 C CG2 . VAL A 212 ? 1.2029 1.4940 1.1940 -0.1714 -0.0093 -0.2760 212 VAL A CG2 1663 N N . ILE A 213 ? 1.0276 1.3411 1.0711 -0.1723 0.0102 -0.2785 213 ILE A N 1664 C CA . ILE A 213 ? 1.0416 1.3609 1.1022 -0.1738 0.0133 -0.2799 213 ILE A CA 1665 C C . ILE A 213 ? 1.2131 1.5346 1.2823 -0.1725 0.0098 -0.2861 213 ILE A C 1666 O O . ILE A 213 ? 1.4190 1.7402 1.4874 -0.1697 0.0073 -0.2880 213 ILE A O 1667 C CB . ILE A 213 ? 0.9619 1.2874 1.0354 -0.1736 0.0192 -0.2752 213 ILE A CB 1668 C CG1 . ILE A 213 ? 0.8328 1.1567 0.8971 -0.1748 0.0227 -0.2688 213 ILE A CG1 1669 C CG2 . ILE A 213 ? 1.0403 1.3710 1.1327 -0.1757 0.0213 -0.2756 213 ILE A CG2 1670 C CD1 . ILE A 213 ? 1.0439 1.3759 1.1199 -0.1752 0.0283 -0.2632 213 ILE A CD1 1671 N N . VAL A 214 ? 1.2196 1.5438 1.2980 -0.1743 0.0093 -0.2897 214 VAL A N 1672 C CA . VAL A 214 ? 1.2941 1.6210 1.3817 -0.1733 0.0061 -0.2959 214 VAL A CA 1673 C C . VAL A 214 ? 1.2317 1.5645 1.3405 -0.1739 0.0087 -0.2974 214 VAL A C 1674 O O . VAL A 214 ? 1.3184 1.6532 1.4328 -0.1757 0.0081 -0.3006 214 VAL A O 1675 C CB . VAL A 214 ? 1.0887 1.4142 1.1661 -0.1748 0.0008 -0.3008 214 VAL A CB 1676 C CG1 . VAL A 214 ? 0.6701 0.9905 0.7317 -0.1737 -0.0041 -0.3002 214 VAL A CG1 1677 C CG2 . VAL A 214 ? 1.4465 1.7722 1.5179 -0.1778 0.0019 -0.2998 214 VAL A CG2 1678 N N . GLU A 215 ? 1.0803 1.4167 1.2017 -0.1723 0.0110 -0.2950 215 GLU A N 1679 C CA . GLU A 215 ? 1.1602 1.5024 1.3037 -0.1729 0.0126 -0.2952 215 GLU A CA 1680 C C . GLU A 215 ? 1.1982 1.5428 1.3522 -0.1708 0.0096 -0.3004 215 GLU A C 1681 O O . GLU A 215 ? 1.1250 1.4708 1.2792 -0.1686 0.0099 -0.2990 215 GLU A O 1682 C CB . GLU A 215 ? 1.5260 1.8726 1.6786 -0.1736 0.0174 -0.2872 215 GLU A CB 1683 C CG . GLU A 215 ? 1.9337 2.2785 2.0784 -0.1761 0.0207 -0.2815 215 GLU A CG 1684 C CD . GLU A 215 ? 2.0656 2.4167 2.2201 -0.1773 0.0253 -0.2731 215 GLU A CD 1685 O OE1 . GLU A 215 ? 2.0793 2.4371 2.2476 -0.1765 0.0258 -0.2715 215 GLU A OE1 1686 O OE2 . GLU A 215 ? 1.9841 2.3344 2.1328 -0.1794 0.0282 -0.2677 215 GLU A OE2 1687 N N . PRO A 216 ? 1.1606 1.5066 1.3235 -0.1713 0.0067 -0.3068 216 PRO A N 1688 C CA . PRO A 216 ? 1.3285 1.6771 1.5033 -0.1695 0.0038 -0.3119 216 PRO A CA 1689 C C . PRO A 216 ? 1.5075 1.8612 1.7027 -0.1691 0.0061 -0.3075 216 PRO A C 1690 O O . PRO A 216 ? 1.6307 1.9869 1.8347 -0.1710 0.0091 -0.3018 216 PRO A O 1691 C CB . PRO A 216 ? 1.0711 1.4215 1.2523 -0.1706 0.0007 -0.3195 216 PRO A CB 1692 C CG . PRO A 216 ? 0.8619 1.2100 1.0275 -0.1727 0.0012 -0.3192 216 PRO A CG 1693 C CD . PRO A 216 ? 0.9507 1.2965 1.1119 -0.1735 0.0057 -0.3104 216 PRO A CD 1694 N N . THR A 217 ? 1.3648 1.7204 1.5676 -0.1669 0.0043 -0.3097 217 THR A N 1695 C CA . THR A 217 ? 1.2399 1.6016 1.4624 -0.1667 0.0059 -0.3051 217 THR A CA 1696 C C . THR A 217 ? 1.5280 1.8930 1.7714 -0.1688 0.0053 -0.3046 217 THR A C 1697 O O . THR A 217 ? 1.5852 1.9555 1.8436 -0.1703 0.0073 -0.2974 217 THR A O 1698 C CB . THR A 217 ? 1.1254 1.4883 1.3539 -0.1641 0.0032 -0.3089 217 THR A CB 1699 O OG1 . THR A 217 ? 1.3689 1.7293 1.5990 -0.1636 -0.0011 -0.3176 217 THR A OG1 1700 C CG2 . THR A 217 ? 1.1057 1.4663 1.3173 -0.1618 0.0035 -0.3086 217 THR A CG2 1701 N N . GLU A 218 ? 1.6203 1.9832 1.8654 -0.1691 0.0021 -0.3123 218 GLU A N 1702 C CA . GLU A 218 ? 1.6759 2.0416 1.9414 -0.1707 0.0005 -0.3138 218 GLU A CA 1703 C C . GLU A 218 ? 1.6111 1.9744 1.8671 -0.1723 0.0005 -0.3174 218 GLU A C 1704 O O . GLU A 218 ? 1.8096 2.1698 2.0453 -0.1718 0.0001 -0.3215 218 GLU A O 1705 C CB . GLU A 218 ? 1.9638 2.3317 2.2459 -0.1690 -0.0042 -0.3215 218 GLU A CB 1706 C CG . GLU A 218 ? 2.2068 2.5779 2.5031 -0.1678 -0.0046 -0.3174 218 GLU A CG 1707 C CD . GLU A 218 ? 2.4716 2.8477 2.7889 -0.1701 -0.0035 -0.3083 218 GLU A CD 1708 O OE1 . GLU A 218 ? 2.5904 2.9668 2.9140 -0.1725 -0.0032 -0.3062 218 GLU A OE1 1709 O OE2 . GLU A 218 ? 2.5002 2.8808 2.8283 -0.1698 -0.0033 -0.3028 218 GLU A OE2 1710 N N . LYS A 219 ? 1.4633 1.8287 1.7349 -0.1743 0.0005 -0.3156 219 LYS A N 1711 C CA . LYS A 219 ? 1.4842 1.8482 1.7495 -0.1758 0.0004 -0.3193 219 LYS A CA 1712 C C . LYS A 219 ? 1.4431 1.8097 1.7147 -0.1744 -0.0043 -0.3318 219 LYS A C 1713 O O . LYS A 219 ? 1.5022 1.8706 1.7785 -0.1753 -0.0056 -0.3366 219 LYS A O 1714 C CB . LYS A 219 ? 1.5734 1.9388 1.8539 -0.1786 0.0018 -0.3126 219 LYS A CB 1715 C CG . LYS A 219 ? 1.5657 1.9302 1.8377 -0.1804 0.0068 -0.3004 219 LYS A CG 1716 C CD . LYS A 219 ? 1.5303 1.8974 1.8204 -0.1838 0.0076 -0.2929 219 LYS A CD 1717 C CE . LYS A 219 ? 1.5704 1.9426 1.8903 -0.1842 0.0039 -0.2913 219 LYS A CE 1718 N NZ . LYS A 219 ? 1.6458 2.0210 1.9849 -0.1882 0.0039 -0.2826 219 LYS A NZ 1719 N N . PHE A 220 ? 1.4168 1.7845 1.6886 -0.1721 -0.0070 -0.3373 220 PHE A N 1720 C CA . PHE A 220 ? 1.2005 1.5722 1.4778 -0.1707 -0.0116 -0.3495 220 PHE A CA 1721 C C . PHE A 220 ? 1.2210 1.5926 1.4917 -0.1687 -0.0135 -0.3531 220 PHE A C 1722 O O . PHE A 220 ? 1.4814 1.8492 1.7377 -0.1684 -0.0113 -0.3472 220 PHE A O 1723 C CB . PHE A 220 ? 1.2550 1.6308 1.5623 -0.1703 -0.0151 -0.3537 220 PHE A CB 1724 C CG . PHE A 220 ? 1.2120 1.5875 1.5389 -0.1698 -0.0158 -0.3474 220 PHE A CG 1725 C CD1 . PHE A 220 ? 1.4078 1.7823 1.7433 -0.1720 -0.0131 -0.3357 220 PHE A CD1 1726 C CD2 . PHE A 220 ? 1.1997 1.5770 1.5366 -0.1675 -0.0193 -0.3526 220 PHE A CD2 1727 C CE1 . PHE A 220 ? 1.5106 1.8869 1.8643 -0.1720 -0.0140 -0.3291 220 PHE A CE1 1728 C CE2 . PHE A 220 ? 1.2719 1.6496 1.6269 -0.1672 -0.0201 -0.3462 220 PHE A CE2 1729 C CZ . PHE A 220 ? 1.3726 1.7505 1.7362 -0.1696 -0.0175 -0.3343 220 PHE A CZ 1730 N N . TYR A 221 ? 1.2913 1.6676 1.5734 -0.1671 -0.0179 -0.3633 221 TYR A N 1731 C CA . TYR A 221 ? 1.5841 1.9608 1.8623 -0.1653 -0.0202 -0.3671 221 TYR A CA 1732 C C . TYR A 221 ? 1.7810 2.1630 2.0811 -0.1634 -0.0250 -0.3767 221 TYR A C 1733 O O . TYR A 221 ? 1.8219 2.2098 2.1283 -0.1632 -0.0277 -0.3862 221 TYR A O 1734 C CB . TYR A 221 ? 1.5729 1.9500 1.8254 -0.1661 -0.0206 -0.3703 221 TYR A CB 1735 C CG . TYR A 221 ? 1.6880 2.0660 1.9370 -0.1647 -0.0237 -0.3747 221 TYR A CG 1736 C CD1 . TYR A 221 ? 1.7737 2.1461 2.0167 -0.1639 -0.0226 -0.3683 221 TYR A CD1 1737 C CD2 . TYR A 221 ? 1.6774 2.0627 1.9295 -0.1643 -0.0278 -0.3857 221 TYR A CD2 1738 C CE1 . TYR A 221 ? 1.7560 2.1289 1.9966 -0.1628 -0.0256 -0.3721 221 TYR A CE1 1739 C CE2 . TYR A 221 ? 1.6586 2.0450 1.9078 -0.1634 -0.0308 -0.3893 221 TYR A CE2 1740 C CZ . TYR A 221 ? 1.5061 1.8856 1.7496 -0.1627 -0.0297 -0.3822 221 TYR A CZ 1741 O OH . TYR A 221 ? 0.9474 1.3276 1.1885 -0.1620 -0.0328 -0.3857 221 TYR A OH 1742 N N . TYR A 222 ? 1.6764 2.0569 1.9884 -0.1618 -0.0262 -0.3746 222 TYR A N 1743 C CA . TYR A 222 ? 1.4548 1.8396 1.7873 -0.1597 -0.0311 -0.3834 222 TYR A CA 1744 C C . TYR A 222 ? 1.7625 2.1502 2.0816 -0.1588 -0.0335 -0.3918 222 TYR A C 1745 O O . TYR A 222 ? 1.9966 2.3806 2.2989 -0.1590 -0.0320 -0.3876 222 TYR A O 1746 C CB . TYR A 222 ? 1.3724 1.7549 1.7239 -0.1587 -0.0316 -0.3766 222 TYR A CB 1747 C CG . TYR A 222 ? 1.6897 2.0758 2.0651 -0.1565 -0.0372 -0.3848 222 TYR A CG 1748 C CD1 . TYR A 222 ? 1.8956 2.2854 2.2946 -0.1561 -0.0411 -0.3901 222 TYR A CD1 1749 C CD2 . TYR A 222 ? 1.8675 2.2533 2.2429 -0.1547 -0.0391 -0.3873 222 TYR A CD2 1750 C CE1 . TYR A 222 ? 2.0984 2.4915 2.5206 -0.1538 -0.0469 -0.3981 222 TYR A CE1 1751 C CE2 . TYR A 222 ? 2.0560 2.4450 2.4534 -0.1526 -0.0444 -0.3948 222 TYR A CE2 1752 C CZ . TYR A 222 ? 2.1447 2.5374 2.5656 -0.1520 -0.0484 -0.4003 222 TYR A CZ 1753 O OH . TYR A 222 ? 2.0751 2.4709 2.5192 -0.1496 -0.0544 -0.4082 222 TYR A OH 1754 N N . ILE A 223 ? 1.7254 2.1206 2.0525 -0.1579 -0.0375 -0.4039 223 ILE A N 1755 C CA . ILE A 223 ? 1.4955 1.8961 1.8096 -0.1577 -0.0401 -0.4123 223 ILE A CA 1756 C C . ILE A 223 ? 1.6337 2.0308 1.9481 -0.1565 -0.0413 -0.4105 223 ILE A C 1757 O O . ILE A 223 ? 1.5040 1.9000 1.7988 -0.1575 -0.0410 -0.4090 223 ILE A O 1758 C CB . ILE A 223 ? 1.3375 1.7491 1.6648 -0.1564 -0.0446 -0.4267 223 ILE A CB 1759 C CG1 . ILE A 223 ? 1.4892 1.9052 1.8162 -0.1575 -0.0437 -0.4297 223 ILE A CG1 1760 C CG2 . ILE A 223 ? 1.3973 1.8165 1.7104 -0.1569 -0.0471 -0.4347 223 ILE A CG2 1761 C CD1 . ILE A 223 ? 1.5893 2.0012 1.9390 -0.1568 -0.0435 -0.4258 223 ILE A CD1 1762 N N . TYR A 224 ? 1.9135 2.3091 2.2510 -0.1543 -0.0432 -0.4104 224 TYR A N 1763 C CA . TYR A 224 ? 2.0747 2.4677 2.4153 -0.1529 -0.0447 -0.4096 224 TYR A CA 1764 C C . TYR A 224 ? 1.9740 2.3590 2.3068 -0.1533 -0.0408 -0.3969 224 TYR A C 1765 O O . TYR A 224 ? 1.9621 2.3445 2.3019 -0.1519 -0.0416 -0.3944 224 TYR A O 1766 C CB . TYR A 224 ? 2.1785 2.5741 2.5481 -0.1504 -0.0491 -0.4150 224 TYR A CB 1767 C CG . TYR A 224 ? 2.1119 2.5163 2.4937 -0.1494 -0.0533 -0.4283 224 TYR A CG 1768 C CD1 . TYR A 224 ? 2.0568 2.4688 2.4350 -0.1485 -0.0568 -0.4399 224 TYR A CD1 1769 C CD2 . TYR A 224 ? 2.0708 2.4770 2.4686 -0.1493 -0.0541 -0.4296 224 TYR A CD2 1770 C CE1 . TYR A 224 ? 2.0593 2.4814 2.4491 -0.1472 -0.0608 -0.4532 224 TYR A CE1 1771 C CE2 . TYR A 224 ? 2.1056 2.5207 2.5158 -0.1479 -0.0584 -0.4429 224 TYR A CE2 1772 C CZ . TYR A 224 ? 2.1323 2.5559 2.5383 -0.1467 -0.0616 -0.4551 224 TYR A CZ 1773 O OH . TYR A 224 ? 2.1886 2.6231 2.6074 -0.1449 -0.0660 -0.4695 224 TYR A OH 1774 N N . ASN A 225 ? 1.8393 2.2210 2.1576 -0.1551 -0.0366 -0.3895 225 ASN A N 1775 C CA . ASN A 225 ? 1.8166 2.1923 2.1265 -0.1553 -0.0328 -0.3785 225 ASN A CA 1776 C C . ASN A 225 ? 1.8222 2.1949 2.1105 -0.1555 -0.0330 -0.3782 225 ASN A C 1777 O O . ASN A 225 ? 1.6915 2.0632 1.9596 -0.1572 -0.0322 -0.3777 225 ASN A O 1778 C CB . ASN A 225 ? 1.6635 2.0374 1.9670 -0.1571 -0.0286 -0.3709 225 ASN A CB 1779 C CG . ASN A 225 ? 1.3331 1.7033 1.6333 -0.1570 -0.0247 -0.3599 225 ASN A CG 1780 O OD1 . ASN A 225 ? 1.2626 1.6317 1.5646 -0.1555 -0.0251 -0.3580 225 ASN A OD1 1781 N ND2 . ASN A 225 ? 0.9590 1.3283 1.2544 -0.1586 -0.0209 -0.3530 225 ASN A ND2 1782 N N . GLU A 226 ? 1.8200 2.1912 2.1136 -0.1538 -0.0346 -0.3783 226 GLU A N 1783 C CA . GLU A 226 ? 1.7721 2.1403 2.0484 -0.1539 -0.0359 -0.3785 226 GLU A CA 1784 C C . GLU A 226 ? 1.7300 2.0932 1.9887 -0.1546 -0.0327 -0.3704 226 GLU A C 1785 O O . GLU A 226 ? 1.6979 2.0587 1.9384 -0.1557 -0.0343 -0.3707 226 GLU A O 1786 C CB . GLU A 226 ? 1.9162 2.2834 2.2038 -0.1518 -0.0380 -0.3794 226 GLU A CB 1787 C CG . GLU A 226 ? 2.1306 2.5026 2.4356 -0.1509 -0.0419 -0.3880 226 GLU A CG 1788 C CD . GLU A 226 ? 2.2971 2.6676 2.6125 -0.1489 -0.0440 -0.3883 226 GLU A CD 1789 O OE1 . GLU A 226 ? 2.3528 2.7190 2.6611 -0.1482 -0.0424 -0.3823 226 GLU A OE1 1790 O OE2 . GLU A 226 ? 2.2580 2.6318 2.5890 -0.1477 -0.0474 -0.3950 226 GLU A OE2 1791 N N . LYS A 227 ? 1.8105 2.1728 2.0757 -0.1541 -0.0287 -0.3631 227 LYS A N 1792 C CA . LYS A 227 ? 1.8446 2.2033 2.0951 -0.1543 -0.0254 -0.3558 227 LYS A CA 1793 C C . LYS A 227 ? 1.7868 2.1435 2.0173 -0.1564 -0.0256 -0.3565 227 LYS A C 1794 O O . LYS A 227 ? 1.5652 1.9180 1.7792 -0.1566 -0.0258 -0.3537 227 LYS A O 1795 C CB . LYS A 227 ? 1.8206 2.1813 2.0823 -0.1541 -0.0210 -0.3482 227 LYS A CB 1796 C CG . LYS A 227 ? 1.9220 2.2860 2.2042 -0.1525 -0.0211 -0.3459 227 LYS A CG 1797 C CD . LYS A 227 ? 2.0181 2.3862 2.3107 -0.1531 -0.0170 -0.3370 227 LYS A CD 1798 C CE . LYS A 227 ? 2.1350 2.5024 2.4117 -0.1528 -0.0133 -0.3311 227 LYS A CE 1799 N NZ . LYS A 227 ? 2.2475 2.6141 2.5186 -0.1504 -0.0142 -0.3319 227 LYS A NZ 1800 N N . GLY A 228 ? 1.9062 2.2663 2.1393 -0.1580 -0.0259 -0.3603 228 GLY A N 1801 C CA . GLY A 228 ? 1.8743 2.2341 2.0897 -0.1604 -0.0262 -0.3609 228 GLY A CA 1802 C C . GLY A 228 ? 1.8648 2.2235 2.0783 -0.1613 -0.0218 -0.3549 228 GLY A C 1803 O O . GLY A 228 ? 1.7635 2.1236 1.9928 -0.1607 -0.0192 -0.3518 228 GLY A O 1804 N N . LEU A 229 ? 1.8749 2.2313 2.0694 -0.1631 -0.0215 -0.3528 229 LEU A N 1805 C CA . LEU A 229 ? 1.6427 1.9977 1.8331 -0.1642 -0.0175 -0.3471 229 LEU A CA 1806 C C . LEU A 229 ? 1.5027 1.8522 1.6790 -0.1637 -0.0156 -0.3399 229 LEU A C 1807 O O . LEU A 229 ? 1.4676 1.8139 1.6261 -0.1646 -0.0179 -0.3395 229 LEU A O 1808 C CB . LEU A 229 ? 1.3407 1.6983 1.5214 -0.1667 -0.0185 -0.3505 229 LEU A CB 1809 C CG . LEU A 229 ? 1.1031 1.4589 1.2785 -0.1682 -0.0146 -0.3449 229 LEU A CG 1810 C CD1 . LEU A 229 ? 1.1844 1.5417 1.3801 -0.1676 -0.0113 -0.3422 229 LEU A CD1 1811 C CD2 . LEU A 229 ? 0.7590 1.1184 0.9246 -0.1706 -0.0160 -0.3490 229 LEU A CD2 1812 N N . GLU A 230 ? 1.3130 1.6625 1.4982 -0.1623 -0.0118 -0.3343 230 GLU A N 1813 C CA . GLU A 230 ? 1.3181 1.6643 1.4921 -0.1612 -0.0098 -0.3284 230 GLU A CA 1814 C C . GLU A 230 ? 1.5339 1.8789 1.6997 -0.1629 -0.0063 -0.3232 230 GLU A C 1815 O O . GLU A 230 ? 1.7798 2.1281 1.9570 -0.1641 -0.0031 -0.3204 230 GLU A O 1816 C CB . GLU A 230 ? 1.6824 2.0318 1.8696 -0.1590 -0.0075 -0.3250 230 GLU A CB 1817 C CG . GLU A 230 ? 2.0976 2.4482 2.2947 -0.1572 -0.0107 -0.3297 230 GLU A CG 1818 C CD . GLU A 230 ? 2.0896 2.4448 2.3007 -0.1553 -0.0083 -0.3258 230 GLU A CD 1819 O OE1 . GLU A 230 ? 2.0935 2.4520 2.3055 -0.1554 -0.0041 -0.3195 230 GLU A OE1 1820 O OE2 . GLU A 230 ? 1.9195 2.2761 2.1408 -0.1538 -0.0105 -0.3290 230 GLU A OE2 1821 N N . VAL A 231 ? 1.5271 1.8675 1.6740 -0.1632 -0.0075 -0.3216 231 VAL A N 1822 C CA . VAL A 231 ? 1.3478 1.6864 1.4850 -0.1648 -0.0045 -0.3167 231 VAL A CA 1823 C C . VAL A 231 ? 1.3564 1.6925 1.4842 -0.1630 -0.0030 -0.3118 231 VAL A C 1824 O O . VAL A 231 ? 1.2520 1.5852 1.3722 -0.1611 -0.0065 -0.3134 231 VAL A O 1825 C CB . VAL A 231 ? 1.1208 1.4567 1.2431 -0.1673 -0.0077 -0.3190 231 VAL A CB 1826 C CG1 . VAL A 231 ? 1.2396 1.5729 1.3511 -0.1688 -0.0048 -0.3135 231 VAL A CG1 1827 C CG2 . VAL A 231 ? 1.2314 1.5719 1.3632 -0.1689 -0.0090 -0.3248 231 VAL A CG2 1828 N N . THR A 232 ? 1.4846 1.8226 1.6139 -0.1636 0.0019 -0.3061 232 THR A N 1829 C CA . THR A 232 ? 1.5213 1.8589 1.6424 -0.1618 0.0038 -0.3019 232 THR A CA 1830 C C . THR A 232 ? 1.4574 1.7889 1.5602 -0.1631 0.0028 -0.2999 232 THR A C 1831 O O . THR A 232 ? 1.4448 1.7751 1.5448 -0.1659 0.0039 -0.2986 232 THR A O 1832 C CB . THR A 232 ? 1.2754 1.6206 1.4088 -0.1620 0.0097 -0.2962 232 THR A CB 1833 O OG1 . THR A 232 ? 1.2196 1.5710 1.3709 -0.1612 0.0100 -0.2972 232 THR A OG1 1834 C CG2 . THR A 232 ? 0.9996 1.3466 1.1245 -0.1599 0.0116 -0.2930 232 THR A CG2 1835 N N . ILE A 233 ? 1.2935 1.6215 1.3846 -0.1608 0.0003 -0.2997 233 ILE A N 1836 C CA . ILE A 233 ? 1.3534 1.6753 1.4276 -0.1617 -0.0015 -0.2974 233 ILE A CA 1837 C C . ILE A 233 ? 1.4694 1.7930 1.5400 -0.1599 0.0020 -0.2933 233 ILE A C 1838 O O . ILE A 233 ? 1.8028 2.1260 1.8699 -0.1566 -0.0003 -0.2950 233 ILE A O 1839 C CB . ILE A 233 ? 1.2194 1.5348 1.2821 -0.1611 -0.0093 -0.3007 233 ILE A CB 1840 C CG1 . ILE A 233 ? 1.2146 1.5305 1.2812 -0.1630 -0.0129 -0.3050 233 ILE A CG1 1841 C CG2 . ILE A 233 ? 0.6220 0.9311 0.6680 -0.1626 -0.0119 -0.2975 233 ILE A CG2 1842 C CD1 . ILE A 233 ? 1.1150 1.4322 1.1803 -0.1667 -0.0115 -0.3046 233 ILE A CD1 1843 N N . THR A 234 ? 1.2019 1.5281 1.2740 -0.1620 0.0074 -0.2884 234 THR A N 1844 C CA . THR A 234 ? 1.3134 1.6427 1.3820 -0.1608 0.0112 -0.2841 234 THR A CA 1845 C C . THR A 234 ? 1.1687 1.4905 1.2205 -0.1618 0.0097 -0.2816 234 THR A C 1846 O O . THR A 234 ? 1.2248 1.5433 1.2728 -0.1652 0.0106 -0.2793 234 THR A O 1847 C CB . THR A 234 ? 1.5064 1.8446 1.5883 -0.1628 0.0182 -0.2790 234 THR A CB 1848 O OG1 . THR A 234 ? 1.6689 2.0147 1.7670 -0.1618 0.0192 -0.2805 234 THR A OG1 1849 C CG2 . THR A 234 ? 1.1437 1.4866 1.2210 -0.1620 0.0221 -0.2743 234 THR A CG2 1850 N N . ALA A 235 ? 1.0079 1.3274 1.0504 -0.1588 0.0070 -0.2824 235 ALA A N 1851 C CA . ALA A 235 ? 0.8818 1.1939 0.9087 -0.1594 0.0047 -0.2798 235 ALA A CA 1852 C C . ALA A 235 ? 1.0424 1.3582 1.0661 -0.1565 0.0070 -0.2783 235 ALA A C 1853 O O . ALA A 235 ? 0.9726 1.2913 0.9981 -0.1524 0.0045 -0.2823 235 ALA A O 1854 C CB . ALA A 235 ? 0.4778 0.7812 0.4947 -0.1589 -0.0041 -0.2830 235 ALA A CB 1855 N N . ARG A 236 ? 1.1215 1.4380 1.1408 -0.1586 0.0117 -0.2729 236 ARG A N 1856 C CA . ARG A 236 ? 1.0383 1.3593 1.0538 -0.1562 0.0141 -0.2713 236 ARG A CA 1857 C C . ARG A 236 ? 1.0900 1.4035 1.0918 -0.1580 0.0138 -0.2668 236 ARG A C 1858 O O . ARG A 236 ? 0.9872 1.2960 0.9861 -0.1621 0.0152 -0.2631 236 ARG A O 1859 C CB . ARG A 236 ? 1.1881 1.5228 1.2164 -0.1569 0.0220 -0.2680 236 ARG A CB 1860 C CG . ARG A 236 ? 1.5182 1.8544 1.5529 -0.1621 0.0274 -0.2619 236 ARG A CG 1861 C CD . ARG A 236 ? 1.8618 2.2122 1.9084 -0.1634 0.0343 -0.2570 236 ARG A CD 1862 N NE . ARG A 236 ? 2.0890 2.4500 2.1471 -0.1607 0.0347 -0.2602 236 ARG A NE 1863 C CZ . ARG A 236 ? 2.1117 2.4770 2.1843 -0.1620 0.0353 -0.2604 236 ARG A CZ 1864 N NH1 . ARG A 236 ? 2.3345 2.6943 2.4124 -0.1658 0.0355 -0.2584 236 ARG A NH1 1865 N NH2 . ARG A 236 ? 1.7742 2.1495 1.8565 -0.1594 0.0355 -0.2631 236 ARG A NH2 1866 N N . PHE A 237 ? 1.1127 1.4254 1.1066 -0.1548 0.0117 -0.2678 237 PHE A N 1867 C CA . PHE A 237 ? 1.0852 1.3909 1.0661 -0.1561 0.0110 -0.2636 237 PHE A CA 1868 C C . PHE A 237 ? 1.3138 1.6240 1.2969 -0.1602 0.0193 -0.2567 237 PHE A C 1869 O O . PHE A 237 ? 1.3963 1.7166 1.3919 -0.1615 0.0253 -0.2550 237 PHE A O 1870 C CB . PHE A 237 ? 0.8474 1.1540 0.8224 -0.1513 0.0079 -0.2665 237 PHE A CB 1871 C CG . PHE A 237 ? 0.5930 0.8920 0.5641 -0.1476 -0.0021 -0.2725 237 PHE A CG 1872 C CD1 . PHE A 237 ? 0.8550 1.1411 0.8146 -0.1489 -0.0096 -0.2708 237 PHE A CD1 1873 C CD2 . PHE A 237 ? 1.0133 1.3186 0.9931 -0.1432 -0.0045 -0.2794 237 PHE A CD2 1874 C CE1 . PHE A 237 ? 0.9598 1.2391 0.9173 -0.1461 -0.0199 -0.2754 237 PHE A CE1 1875 C CE2 . PHE A 237 ? 1.3877 1.6856 1.3653 -0.1400 -0.0145 -0.2848 237 PHE A CE2 1876 C CZ . PHE A 237 ? 1.2390 1.5237 1.2058 -0.1416 -0.0224 -0.2825 237 PHE A CZ 1877 N N . LEU A 238 ? 1.2546 1.5572 1.2263 -0.1624 0.0190 -0.2522 238 LEU A N 1878 C CA . LEU A 238 ? 1.2479 1.5533 1.2211 -0.1666 0.0261 -0.2454 238 LEU A CA 1879 C C . LEU A 238 ? 1.1887 1.5060 1.1672 -0.1657 0.0323 -0.2429 238 LEU A C 1880 O O . LEU A 238 ? 1.2339 1.5572 1.2189 -0.1694 0.0387 -0.2371 238 LEU A O 1881 C CB . LEU A 238 ? 1.2655 1.5599 1.2242 -0.1689 0.0239 -0.2414 238 LEU A CB 1882 C CG . LEU A 238 ? 1.2867 1.5721 1.2400 -0.1712 0.0186 -0.2424 238 LEU A CG 1883 C CD1 . LEU A 238 ? 1.7030 1.9791 1.6416 -0.1734 0.0164 -0.2377 238 LEU A CD1 1884 C CD2 . LEU A 238 ? 0.4584 0.7481 0.4237 -0.1746 0.0226 -0.2423 238 LEU A CD2 1885 N N . TYR A 239 ? 0.9854 1.3072 0.9619 -0.1608 0.0299 -0.2474 239 TYR A N 1886 C CA . TYR A 239 ? 0.9059 1.2417 0.8868 -0.1596 0.0355 -0.2459 239 TYR A CA 1887 C C . TYR A 239 ? 1.2040 1.5546 1.1996 -0.1580 0.0381 -0.2489 239 TYR A C 1888 O O . TYR A 239 ? 1.2759 1.6407 1.2753 -0.1559 0.0413 -0.2495 239 TYR A O 1889 C CB . TYR A 239 ? 0.9080 1.2421 0.8778 -0.1551 0.0318 -0.2492 239 TYR A CB 1890 C CG . TYR A 239 ? 1.0811 1.4051 1.0450 -0.1505 0.0222 -0.2566 239 TYR A CG 1891 C CD1 . TYR A 239 ? 1.1356 1.4435 1.0887 -0.1518 0.0159 -0.2554 239 TYR A CD1 1892 C CD2 . TYR A 239 ? 1.3036 1.6351 1.2735 -0.1452 0.0191 -0.2645 239 TYR A CD2 1893 C CE1 . TYR A 239 ? 1.1381 1.4372 1.0870 -0.1484 0.0063 -0.2610 239 TYR A CE1 1894 C CE2 . TYR A 239 ? 1.2235 1.5454 1.1895 -0.1412 0.0095 -0.2710 239 TYR A CE2 1895 C CZ . TYR A 239 ? 0.9510 1.2567 0.9068 -0.1431 0.0029 -0.2688 239 TYR A CZ 1896 O OH . TYR A 239 ? 0.8464 1.1430 0.7994 -0.1399 -0.0074 -0.2741 239 TYR A OH 1897 N N . GLY A 240 ? 1.3163 1.6647 1.3203 -0.1590 0.0366 -0.2507 240 GLY A N 1898 C CA . GLY A 240 ? 1.3630 1.7249 1.3821 -0.1582 0.0393 -0.2523 240 GLY A CA 1899 C C . GLY A 240 ? 1.2364 1.5985 1.2571 -0.1530 0.0338 -0.2611 240 GLY A C 1900 O O . GLY A 240 ? 1.3560 1.7217 1.3876 -0.1531 0.0337 -0.2630 240 GLY A O 1901 N N . LYS A 241 ? 1.0163 1.3742 1.0270 -0.1483 0.0287 -0.2664 241 LYS A N 1902 C CA . LYS A 241 ? 1.0925 1.4506 1.1053 -0.1430 0.0227 -0.2752 241 LYS A CA 1903 C C . LYS A 241 ? 1.3158 1.6637 1.3315 -0.1440 0.0180 -0.2774 241 LYS A C 1904 O O . LYS A 241 ? 1.6648 2.0024 1.6765 -0.1481 0.0174 -0.2735 241 LYS A O 1905 C CB . LYS A 241 ? 0.9759 1.3273 0.9774 -0.1384 0.0161 -0.2802 241 LYS A CB 1906 C CG . LYS A 241 ? 0.8946 1.2579 0.8938 -0.1363 0.0200 -0.2801 241 LYS A CG 1907 C CD . LYS A 241 ? 0.6996 1.0840 0.7110 -0.1341 0.0250 -0.2829 241 LYS A CD 1908 C CE . LYS A 241 ? 0.6407 1.0397 0.6498 -0.1321 0.0289 -0.2832 241 LYS A CE 1909 N NZ . LYS A 241 ? 1.0082 1.4309 1.0294 -0.1307 0.0342 -0.2851 241 LYS A NZ 1910 N N . LYS A 242 ? 1.1659 1.5175 1.1885 -0.1403 0.0145 -0.2841 242 LYS A N 1911 C CA . LYS A 242 ? 1.1506 1.4946 1.1773 -0.1412 0.0103 -0.2865 242 LYS A CA 1912 C C . LYS A 242 ? 1.1176 1.4473 1.1348 -0.1392 0.0004 -0.2909 242 LYS A C 1913 O O . LYS A 242 ? 0.9702 1.2985 0.9824 -0.1350 -0.0045 -0.2952 242 LYS A O 1914 C CB . LYS A 242 ? 1.0946 1.4504 1.1352 -0.1389 0.0121 -0.2903 242 LYS A CB 1915 C CG . LYS A 242 ? 1.0346 1.4054 1.0865 -0.1417 0.0210 -0.2847 242 LYS A CG 1916 C CD . LYS A 242 ? 1.2785 1.6611 1.3443 -0.1398 0.0221 -0.2880 242 LYS A CD 1917 C CE . LYS A 242 ? 1.3663 1.7654 1.4442 -0.1430 0.0301 -0.2813 242 LYS A CE 1918 N NZ . LYS A 242 ? 1.2286 1.6222 1.3101 -0.1489 0.0330 -0.2739 242 LYS A NZ 1919 N N . VAL A 243 ? 1.1993 1.5195 1.2149 -0.1424 -0.0029 -0.2898 243 VAL A N 1920 C CA . VAL A 243 ? 1.1413 1.4485 1.1477 -0.1422 -0.0126 -0.2918 243 VAL A CA 1921 C C . VAL A 243 ? 1.2929 1.5990 1.3050 -0.1388 -0.0196 -0.2986 243 VAL A C 1922 O O . VAL A 243 ? 1.2392 1.5511 1.2618 -0.1386 -0.0172 -0.3009 243 VAL A O 1923 C CB . VAL A 243 ? 0.9896 1.2891 0.9909 -0.1477 -0.0132 -0.2873 243 VAL A CB 1924 C CG1 . VAL A 243 ? 1.1648 1.4537 1.1588 -0.1482 -0.0236 -0.2889 243 VAL A CG1 1925 C CG2 . VAL A 243 ? 1.0048 1.3026 0.9981 -0.1509 -0.0084 -0.2808 243 VAL A CG2 1926 N N . GLU A 244 ? 1.2877 1.5861 1.2937 -0.1362 -0.0288 -0.3017 244 GLU A N 1927 C CA . GLU A 244 ? 1.2437 1.5389 1.2547 -0.1334 -0.0372 -0.3078 244 GLU A CA 1928 C C . GLU A 244 ? 1.2847 1.5674 1.2878 -0.1370 -0.0464 -0.3052 244 GLU A C 1929 O O . GLU A 244 ? 1.6125 1.8874 1.6065 -0.1373 -0.0527 -0.3030 244 GLU A O 1930 C CB . GLU A 244 ? 1.4996 1.7971 1.5125 -0.1271 -0.0420 -0.3142 244 GLU A CB 1931 C CG . GLU A 244 ? 1.6711 1.9840 1.6926 -0.1232 -0.0339 -0.3179 244 GLU A CG 1932 C CD . GLU A 244 ? 1.5672 1.8876 1.6011 -0.1213 -0.0330 -0.3228 244 GLU A CD 1933 O OE1 . GLU A 244 ? 1.8093 2.1224 1.8451 -0.1233 -0.0378 -0.3231 244 GLU A OE1 1934 O OE2 . GLU A 244 ? 1.0783 1.4128 1.1201 -0.1179 -0.0274 -0.3262 244 GLU A OE2 1935 N N . GLY A 245 ? 1.1124 1.3943 1.1195 -0.1399 -0.0476 -0.3053 245 GLY A N 1936 C CA . GLY A 245 ? 1.1720 1.4451 1.1723 -0.1441 -0.0561 -0.3025 245 GLY A CA 1937 C C . GLY A 245 ? 1.0618 1.3365 1.0681 -0.1468 -0.0568 -0.3038 245 GLY A C 1938 O O . GLY A 245 ? 0.8174 1.0984 0.8343 -0.1446 -0.0525 -0.3078 245 GLY A O 1939 N N . THR A 246 ? 1.2612 2.0866 1.4150 -0.3228 0.1008 -0.3137 246 THR A N 1940 C CA . THR A 246 ? 1.3717 2.1728 1.5427 -0.3166 0.0777 -0.3096 246 THR A CA 1941 C C . THR A 246 ? 1.3796 2.1652 1.5414 -0.3305 0.0686 -0.2956 246 THR A C 1942 O O . THR A 246 ? 1.6112 2.3913 1.7437 -0.3418 0.0779 -0.2942 246 THR A O 1943 C CB . THR A 246 ? 1.2815 2.0273 1.4226 -0.3006 0.0652 -0.3261 246 THR A CB 1944 O OG1 . THR A 246 ? 1.1892 1.9454 1.3303 -0.2870 0.0745 -0.3412 246 THR A OG1 1945 C CG2 . THR A 246 ? 1.3211 2.0457 1.4850 -0.2912 0.0403 -0.3231 246 THR A CG2 1946 N N . ALA A 247 ? 1.0323 1.8115 1.2201 -0.3290 0.0496 -0.2862 247 ALA A N 1947 C CA . ALA A 247 ? 0.9026 1.6675 1.0844 -0.3408 0.0393 -0.2726 247 ALA A CA 1948 C C . ALA A 247 ? 1.0162 1.7338 1.1926 -0.3330 0.0155 -0.2733 247 ALA A C 1949 O O . ALA A 247 ? 1.1140 1.8295 1.3167 -0.3212 0.0023 -0.2756 247 ALA A O 1950 C CB . ALA A 247 ? 0.8399 1.6521 1.0599 -0.3525 0.0415 -0.2546 247 ALA A CB 1951 N N . PHE A 248 ? 1.0929 1.7729 1.2352 -0.3395 0.0101 -0.2723 248 PHE A N 1952 C CA . PHE A 248 ? 1.0071 1.6378 1.1376 -0.3340 -0.0114 -0.2722 248 PHE A CA 1953 C C . PHE A 248 ? 0.9798 1.6157 1.1233 -0.3448 -0.0219 -0.2554 248 PHE A C 1954 O O . PHE A 248 ? 1.0041 1.6336 1.1240 -0.3554 -0.0161 -0.2533 248 PHE A O 1955 C CB . PHE A 248 ? 0.9789 1.5539 1.0540 -0.3325 -0.0092 -0.2868 248 PHE A CB 1956 C CG . PHE A 248 ? 0.9595 1.5210 1.0139 -0.3220 -0.0003 -0.3038 248 PHE A CG 1957 C CD1 . PHE A 248 ? 1.2313 1.8214 1.2771 -0.3268 0.0217 -0.3098 248 PHE A CD1 1958 C CD2 . PHE A 248 ? 0.9058 1.4232 0.9470 -0.3065 -0.0151 -0.3142 248 PHE A CD2 1959 C CE1 . PHE A 248 ? 1.1880 1.7638 1.2127 -0.3167 0.0293 -0.3256 248 PHE A CE1 1960 C CE2 . PHE A 248 ? 1.2240 1.7255 1.2432 -0.2957 -0.0085 -0.3303 248 PHE A CE2 1961 C CZ . PHE A 248 ? 1.3009 1.8320 1.3120 -0.3010 0.0141 -0.3360 248 PHE A CZ 1962 N N . VAL A 249 ? 0.8075 1.4552 0.9891 -0.3418 -0.0379 -0.2445 249 VAL A N 1963 C CA . VAL A 249 ? 1.0511 1.7038 1.2467 -0.3515 -0.0494 -0.2276 249 VAL A CA 1964 C C . VAL A 249 ? 1.2423 1.8470 1.4313 -0.3447 -0.0739 -0.2262 249 VAL A C 1965 O O . VAL A 249 ? 1.1798 1.7669 1.3797 -0.3320 -0.0866 -0.2322 249 VAL A O 1966 C CB . VAL A 249 ? 0.9412 1.6479 1.1856 -0.3579 -0.0478 -0.2133 249 VAL A CB 1967 C CG1 . VAL A 249 ? 1.0161 1.7391 1.2957 -0.3464 -0.0520 -0.2192 249 VAL A CG1 1968 C CG2 . VAL A 249 ? 1.0157 1.7191 1.2739 -0.3662 -0.0644 -0.1960 249 VAL A CG2 1969 N N . ILE A 250 ? 1.2469 1.8299 1.4173 -0.3524 -0.0809 -0.2190 250 ILE A N 1970 C CA . ILE A 250 ? 1.0849 1.6205 1.2450 -0.3472 -0.1035 -0.2166 250 ILE A CA 1971 C C . ILE A 250 ? 1.1790 1.7239 1.3519 -0.3571 -0.1138 -0.1996 250 ILE A C 1972 O O . ILE A 250 ? 1.0619 1.6385 1.2373 -0.3680 -0.1023 -0.1929 250 ILE A O 1973 C CB . ILE A 250 ? 0.9137 1.3925 1.0203 -0.3443 -0.1019 -0.2310 250 ILE A CB 1974 C CG1 . ILE A 250 ? 1.0593 1.4835 1.1530 -0.3363 -0.1258 -0.2306 250 ILE A CG1 1975 C CG2 . ILE A 250 ? 1.1147 1.5971 1.1959 -0.3569 -0.0887 -0.2314 250 ILE A CG2 1976 C CD1 . ILE A 250 ? 1.0485 1.4120 1.0859 -0.3351 -0.1236 -0.2446 250 ILE A CD1 1977 N N . PHE A 251 ? 1.3541 1.8690 1.5331 -0.3526 -0.1366 -0.1930 251 PHE A N 1978 C CA . PHE A 251 ? 1.1922 1.7111 1.3825 -0.3607 -0.1492 -0.1768 251 PHE A CA 1979 C C . PHE A 251 ? 1.2066 1.6707 1.3613 -0.3586 -0.1624 -0.1792 251 PHE A C 1980 O O . PHE A 251 ? 1.1593 1.5798 1.2809 -0.3514 -0.1626 -0.1928 251 PHE A O 1981 C CB . PHE A 251 ? 1.0244 1.5637 1.2607 -0.3596 -0.1655 -0.1639 251 PHE A CB 1982 C CG . PHE A 251 ? 1.0900 1.6866 1.3642 -0.3641 -0.1515 -0.1606 251 PHE A CG 1983 C CD1 . PHE A 251 ? 1.4761 2.0841 1.7666 -0.3544 -0.1464 -0.1722 251 PHE A CD1 1984 C CD2 . PHE A 251 ? 1.0395 1.6766 1.3309 -0.3778 -0.1435 -0.1467 251 PHE A CD2 1985 C CE1 . PHE A 251 ? 1.5679 2.2299 1.8938 -0.3586 -0.1320 -0.1704 251 PHE A CE1 1986 C CE2 . PHE A 251 ? 1.1997 1.8874 1.5228 -0.3834 -0.1289 -0.1440 251 PHE A CE2 1987 C CZ . PHE A 251 ? 1.3550 2.0569 1.6967 -0.3740 -0.1223 -0.1561 251 PHE A CZ 1988 N N . GLY A 252 ? 1.1136 1.5782 1.2729 -0.3650 -0.1733 -0.1661 252 GLY A N 1989 C CA . GLY A 252 ? 1.2466 1.6628 1.3750 -0.3634 -0.1860 -0.1676 252 GLY A CA 1990 C C . GLY A 252 ? 1.3446 1.7682 1.4867 -0.3693 -0.2007 -0.1510 252 GLY A C 1991 O O . GLY A 252 ? 0.9273 1.3938 1.0963 -0.3769 -0.1977 -0.1390 252 GLY A O 1992 N N . ILE A 253 ? 1.5308 1.9097 1.6514 -0.3661 -0.2166 -0.1504 253 ILE A N 1993 C CA . ILE A 253 ? 1.4922 1.8707 1.6211 -0.3702 -0.2329 -0.1355 253 ILE A CA 1994 C C . ILE A 253 ? 1.5249 1.8876 1.6211 -0.3730 -0.2280 -0.1420 253 ILE A C 1995 O O . ILE A 253 ? 1.4544 1.7827 1.5168 -0.3699 -0.2214 -0.1570 253 ILE A O 1996 C CB . ILE A 253 ? 1.2861 1.6273 1.4220 -0.3634 -0.2596 -0.1276 253 ILE A CB 1997 C CG1 . ILE A 253 ? 1.4622 1.8201 1.6336 -0.3594 -0.2653 -0.1245 253 ILE A CG1 1998 C CG2 . ILE A 253 ? 0.8948 1.2369 1.0401 -0.3682 -0.2769 -0.1113 253 ILE A CG2 1999 C CD1 . ILE A 253 ? 1.6261 1.9519 1.8096 -0.3528 -0.2931 -0.1169 253 ILE A CD1 2000 N N . GLN A 254 ? 1.5865 1.9740 1.6921 -0.3791 -0.2313 -0.1315 254 GLN A N 2001 C CA . GLN A 254 ? 1.7430 2.1223 1.8232 -0.3807 -0.2283 -0.1384 254 GLN A CA 2002 C C . GLN A 254 ? 1.9110 2.2744 1.9938 -0.3798 -0.2515 -0.1248 254 GLN A C 2003 O O . GLN A 254 ? 1.7531 2.1408 1.8589 -0.3842 -0.2610 -0.1086 254 GLN A O 2004 C CB . GLN A 254 ? 1.7324 2.1568 1.8158 -0.3874 -0.2097 -0.1422 254 GLN A CB 2005 C CG . GLN A 254 ? 1.6146 2.0373 1.6766 -0.3883 -0.2070 -0.1513 254 GLN A CG 2006 C CD . GLN A 254 ? 1.6244 2.0914 1.6905 -0.3938 -0.1912 -0.1554 254 GLN A CD 2007 O OE1 . GLN A 254 ? 1.4957 1.9924 1.5768 -0.3975 -0.1796 -0.1521 254 GLN A OE1 2008 N NE2 . GLN A 254 ? 1.7735 2.2448 1.8261 -0.3938 -0.1911 -0.1635 254 GLN A NE2 2009 N N . ASP A 255 ? 2.2264 2.5467 2.2835 -0.3746 -0.2606 -0.1317 255 ASP A N 2010 C CA . ASP A 255 ? 2.5157 2.8174 2.5708 -0.3726 -0.2825 -0.1208 255 ASP A CA 2011 C C . ASP A 255 ? 2.4775 2.7591 2.5020 -0.3701 -0.2788 -0.1352 255 ASP A C 2012 O O . ASP A 255 ? 2.6521 2.8921 2.6508 -0.3660 -0.2786 -0.1464 255 ASP A O 2013 C CB . ASP A 255 ? 2.8301 3.0945 2.8906 -0.3675 -0.3050 -0.1105 255 ASP A CB 2014 C CG . ASP A 255 ? 3.0547 3.2971 3.1111 -0.3653 -0.3285 -0.0991 255 ASP A CG 2015 O OD1 . ASP A 255 ? 3.2295 3.4338 3.2573 -0.3599 -0.3333 -0.1081 255 ASP A OD1 2016 O OD2 . ASP A 255 ? 3.0202 3.2821 3.0999 -0.3694 -0.3416 -0.0817 255 ASP A OD2 2017 N N . GLY A 256 ? 2.1976 2.5090 2.2250 -0.3726 -0.2761 -0.1354 256 GLY A N 2018 C CA . GLY A 256 ? 1.9310 2.2379 1.9364 -0.3708 -0.2693 -0.1519 256 GLY A CA 2019 C C . GLY A 256 ? 2.0210 2.3555 2.0204 -0.3756 -0.2422 -0.1700 256 GLY A C 2020 O O . GLY A 256 ? 1.9811 2.3439 1.9950 -0.3800 -0.2302 -0.1671 256 GLY A O 2021 N N . GLU A 257 ? 2.2652 2.5919 2.2436 -0.3751 -0.2321 -0.1895 257 GLU A N 2022 C CA . GLU A 257 ? 2.4446 2.7914 2.4137 -0.3806 -0.2059 -0.2096 257 GLU A CA 2023 C C . GLU A 257 ? 2.3401 2.6528 2.2893 -0.3828 -0.1935 -0.2186 257 GLU A C 2024 O O . GLU A 257 ? 2.3125 2.6108 2.2375 -0.3866 -0.1766 -0.2388 257 GLU A O 2025 C CB . GLU A 257 ? 2.5931 2.9464 2.5496 -0.3802 -0.2001 -0.2287 257 GLU A CB 2026 C CG . GLU A 257 ? 2.6522 3.0449 2.6260 -0.3776 -0.2091 -0.2248 257 GLU A CG 2027 C CD . GLU A 257 ? 2.8402 3.2218 2.8240 -0.3711 -0.2374 -0.2034 257 GLU A CD 2028 O OE1 . GLU A 257 ? 3.0388 3.3805 3.0138 -0.3674 -0.2508 -0.1965 257 GLU A OE1 2029 O OE2 . GLU A 257 ? 2.7965 3.2068 2.7943 -0.3701 -0.2468 -0.1935 257 GLU A OE2 2030 N N . GLN A 258 ? 2.2019 2.5008 2.1607 -0.3805 -0.2025 -0.2041 258 GLN A N 2031 C CA . GLN A 258 ? 2.0967 2.3585 2.0360 -0.3801 -0.1957 -0.2109 258 GLN A CA 2032 C C . GLN A 258 ? 1.9362 2.2106 1.8990 -0.3782 -0.1999 -0.1975 258 GLN A C 2033 O O . GLN A 258 ? 1.4999 1.7829 1.4880 -0.3753 -0.2184 -0.1790 258 GLN A O 2034 C CB . GLN A 258 ? 2.1271 2.3316 2.0427 -0.3750 -0.2108 -0.2109 258 GLN A CB 2035 C CG . GLN A 258 ? 2.3181 2.4758 2.2092 -0.3731 -0.2083 -0.2166 258 GLN A CG 2036 C CD . GLN A 258 ? 2.5388 2.6374 2.4058 -0.3673 -0.2261 -0.2144 258 GLN A CD 2037 O OE1 . GLN A 258 ? 2.6718 2.7657 2.5424 -0.3646 -0.2407 -0.2078 258 GLN A OE1 2038 N NE2 . GLN A 258 ? 2.5121 2.5622 2.3515 -0.3648 -0.2261 -0.2203 258 GLN A NE2 2039 N N . ARG A 259 ? 2.0592 2.3348 2.0134 -0.3803 -0.1826 -0.2078 259 ARG A N 2040 C CA . ARG A 259 ? 1.8638 2.1546 1.8409 -0.3776 -0.1843 -0.1987 259 ARG A CA 2041 C C . ARG A 259 ? 1.8267 2.0683 1.7854 -0.3712 -0.1906 -0.2029 259 ARG A C 2042 O O . ARG A 259 ? 1.9009 2.0991 1.8213 -0.3715 -0.1842 -0.2172 259 ARG A O 2043 C CB . ARG A 259 ? 1.6836 2.0171 1.6681 -0.3830 -0.1616 -0.2062 259 ARG A CB 2044 C CG . ARG A 259 ? 1.5925 1.9770 1.5987 -0.3882 -0.1580 -0.1995 259 ARG A CG 2045 C CD . ARG A 259 ? 1.5587 1.9818 1.5706 -0.3928 -0.1364 -0.2067 259 ARG A CD 2046 N NE . ARG A 259 ? 1.3535 1.8227 1.3846 -0.3971 -0.1346 -0.1990 259 ARG A NE 2047 C CZ . ARG A 259 ? 1.3871 1.8939 1.4252 -0.4013 -0.1180 -0.2026 259 ARG A CZ 2048 N NH1 . ARG A 259 ? 0.9844 1.4894 1.0132 -0.4016 -0.1015 -0.2138 259 ARG A NH1 2049 N NH2 . ARG A 259 ? 1.7653 2.3082 1.8167 -0.4048 -0.1188 -0.1950 259 ARG A NH2 2050 N N . ILE A 260 ? 1.8369 2.0850 1.8225 -0.3655 -0.2033 -0.1911 260 ILE A N 2051 C CA . ILE A 260 ? 1.9787 2.1834 1.9515 -0.3571 -0.2126 -0.1951 260 ILE A CA 2052 C C . ILE A 260 ? 1.8838 2.1188 1.8814 -0.3540 -0.2058 -0.1952 260 ILE A C 2053 O O . ILE A 260 ? 1.6019 1.8709 1.6407 -0.3526 -0.2153 -0.1818 260 ILE A O 2054 C CB . ILE A 260 ? 1.9579 2.1325 1.9407 -0.3501 -0.2412 -0.1820 260 ILE A CB 2055 C CG1 . ILE A 260 ? 1.9532 2.0974 1.9111 -0.3522 -0.2486 -0.1818 260 ILE A CG1 2056 C CG2 . ILE A 260 ? 1.8796 2.0069 1.8474 -0.3398 -0.2528 -0.1877 260 ILE A CG2 2057 C CD1 . ILE A 260 ? 1.9041 1.9983 1.8102 -0.3532 -0.2370 -0.2002 260 ILE A CD1 2058 N N . SER A 261 ? 1.8782 2.1005 1.8500 -0.3536 -0.1888 -0.2110 261 SER A N 2059 C CA . SER A 261 ? 1.7476 1.9977 1.7389 -0.3498 -0.1803 -0.2139 261 SER A CA 2060 C C . SER A 261 ? 1.6653 1.8968 1.6749 -0.3376 -0.2012 -0.2095 261 SER A C 2061 O O . SER A 261 ? 1.6911 1.8711 1.6818 -0.3310 -0.2199 -0.2095 261 SER A O 2062 C CB . SER A 261 ? 1.6433 1.8754 1.5961 -0.3518 -0.1590 -0.2329 261 SER A CB 2063 O OG . SER A 261 ? 1.6381 1.8963 1.6084 -0.3470 -0.1511 -0.2365 261 SER A OG 2064 N N . LEU A 262 ? 1.4798 1.7538 1.5267 -0.3343 -0.1982 -0.2067 262 LEU A N 2065 C CA . LEU A 262 ? 1.3508 1.6161 1.4219 -0.3220 -0.2171 -0.2051 262 LEU A CA 2066 C C . LEU A 262 ? 1.5358 1.8012 1.6003 -0.3137 -0.2066 -0.2198 262 LEU A C 2067 O O . LEU A 262 ? 1.4054 1.7227 1.5054 -0.3138 -0.1966 -0.2187 262 LEU A O 2068 C CB . LEU A 262 ? 1.1324 1.4512 1.2614 -0.3251 -0.2257 -0.1886 262 LEU A CB 2069 C CG . LEU A 262 ? 1.2057 1.5299 1.3438 -0.3340 -0.2361 -0.1726 262 LEU A CG 2070 C CD1 . LEU A 262 ? 1.0109 1.3845 1.2038 -0.3383 -0.2441 -0.1570 262 LEU A CD1 2071 C CD2 . LEU A 262 ? 1.5003 1.7617 1.6100 -0.3279 -0.2578 -0.1724 262 LEU A CD2 2072 N N . PRO A 263 ? 1.7312 1.9356 1.7472 -0.3065 -0.2089 -0.2341 263 PRO A N 2073 C CA . PRO A 263 ? 1.8465 2.0390 1.8453 -0.2977 -0.2004 -0.2497 263 PRO A CA 2074 C C . PRO A 263 ? 1.5902 1.8108 1.6351 -0.2843 -0.2130 -0.2494 263 PRO A C 2075 O O . PRO A 263 ? 1.2356 1.4715 1.2829 -0.2781 -0.2023 -0.2602 263 PRO A O 2076 C CB . PRO A 263 ? 1.9417 2.0507 1.8801 -0.2916 -0.2103 -0.2611 263 PRO A CB 2077 C CG . PRO A 263 ? 1.8191 1.9073 1.7354 -0.3031 -0.2101 -0.2545 263 PRO A CG 2078 C CD . PRO A 263 ? 1.7120 1.8510 1.6823 -0.3069 -0.2196 -0.2362 263 PRO A CD 2079 N N . GLU A 264 ? 1.5524 1.7806 1.6344 -0.2800 -0.2355 -0.2382 264 GLU A N 2080 C CA . GLU A 264 ? 1.6566 1.9131 1.7872 -0.2677 -0.2492 -0.2392 264 GLU A CA 2081 C C . GLU A 264 ? 1.4895 1.8273 1.6722 -0.2756 -0.2310 -0.2332 264 GLU A C 2082 O O . GLU A 264 ? 1.0757 1.4453 1.2956 -0.2663 -0.2330 -0.2390 264 GLU A O 2083 C CB . GLU A 264 ? 1.9536 2.1934 2.1083 -0.2625 -0.2790 -0.2293 264 GLU A CB 2084 C CG . GLU A 264 ? 2.0595 2.3261 2.2664 -0.2491 -0.2960 -0.2326 264 GLU A CG 2085 C CD . GLU A 264 ? 1.9563 2.2093 2.1893 -0.2459 -0.3254 -0.2225 264 GLU A CD 2086 O OE1 . GLU A 264 ? 1.8966 2.1255 2.1102 -0.2553 -0.3310 -0.2107 264 GLU A OE1 2087 O OE2 . GLU A 264 ? 1.8861 2.1532 2.1598 -0.2337 -0.3435 -0.2272 264 GLU A OE2 2088 N N . SER A 265 ? 1.6504 2.0206 1.8345 -0.2924 -0.2135 -0.2225 265 SER A N 2089 C CA . SER A 265 ? 1.5654 2.0081 1.7933 -0.3020 -0.1963 -0.2149 265 SER A CA 2090 C C . SER A 265 ? 1.3670 1.8303 1.5754 -0.3055 -0.1685 -0.2249 265 SER A C 2091 O O . SER A 265 ? 1.4398 1.9405 1.6525 -0.3190 -0.1504 -0.2177 265 SER A O 2092 C CB . SER A 265 ? 1.5195 1.9861 1.7623 -0.3178 -0.1965 -0.1961 265 SER A CB 2093 O OG . SER A 265 ? 1.2972 1.7353 1.4951 -0.3254 -0.1888 -0.1961 265 SER A OG 2094 N N . LEU A 266 ? 1.2500 1.6863 1.4350 -0.2928 -0.1665 -0.2419 266 LEU A N 2095 C CA . LEU A 266 ? 1.2000 1.6521 1.3649 -0.2949 -0.1414 -0.2527 266 LEU A CA 2096 C C . LEU A 266 ? 1.3037 1.8044 1.5100 -0.2869 -0.1346 -0.2584 266 LEU A C 2097 O O . LEU A 266 ? 1.5074 1.9974 1.7309 -0.2712 -0.1506 -0.2664 266 LEU A O 2098 C CB . LEU A 266 ? 1.1527 1.5395 1.2568 -0.2880 -0.1410 -0.2687 266 LEU A CB 2099 C CG . LEU A 266 ? 1.1830 1.5780 1.2582 -0.2920 -0.1154 -0.2804 266 LEU A CG 2100 C CD1 . LEU A 266 ? 1.3893 1.8254 1.4684 -0.3102 -0.0953 -0.2712 266 LEU A CD1 2101 C CD2 . LEU A 266 ? 1.1188 1.4426 1.1296 -0.2880 -0.1159 -0.2953 266 LEU A CD2 2102 N N . LYS A 267 ? 1.1634 1.7171 1.3851 -0.2972 -0.1113 -0.2551 267 LYS A N 2103 C CA . LYS A 267 ? 1.1591 1.7647 1.4214 -0.2917 -0.1013 -0.2600 267 LYS A CA 2104 C C . LYS A 267 ? 1.1611 1.7828 1.4002 -0.2938 -0.0754 -0.2700 267 LYS A C 2105 O O . LYS A 267 ? 1.2499 1.8608 1.4532 -0.3049 -0.0621 -0.2684 267 LYS A O 2106 C CB . LYS A 267 ? 1.1912 1.8557 1.5070 -0.3036 -0.0989 -0.2436 267 LYS A CB 2107 C CG . LYS A 267 ? 1.3356 1.9893 1.6791 -0.3028 -0.1244 -0.2331 267 LYS A CG 2108 C CD . LYS A 267 ? 1.2741 1.9150 1.6407 -0.2835 -0.1439 -0.2453 267 LYS A CD 2109 C CE . LYS A 267 ? 1.1467 1.7791 1.5434 -0.2833 -0.1699 -0.2350 267 LYS A CE 2110 N NZ . LYS A 267 ? 1.2114 1.8331 1.6337 -0.2634 -0.1910 -0.2483 267 LYS A NZ 2111 N N . ARG A 268 ? 1.1831 1.8314 1.4438 -0.2827 -0.0688 -0.2812 268 ARG A N 2112 C CA . ARG A 268 ? 1.2286 1.8942 1.4701 -0.2833 -0.0449 -0.2913 268 ARG A CA 2113 C C . ARG A 268 ? 1.1169 1.8503 1.4083 -0.2835 -0.0309 -0.2906 268 ARG A C 2114 O O . ARG A 268 ? 1.1197 1.8631 1.4274 -0.2680 -0.0315 -0.3046 268 ARG A O 2115 C CB . ARG A 268 ? 1.4640 2.0787 1.6647 -0.2666 -0.0496 -0.3110 268 ARG A CB 2116 C CG . ARG A 268 ? 1.5449 2.1694 1.7186 -0.2674 -0.0259 -0.3221 268 ARG A CG 2117 C CD . ARG A 268 ? 1.4332 2.0055 1.5670 -0.2499 -0.0325 -0.3419 268 ARG A CD 2118 N NE . ARG A 268 ? 1.5455 2.1281 1.7139 -0.2293 -0.0466 -0.3519 268 ARG A NE 2119 C CZ . ARG A 268 ? 1.8110 2.3552 1.9822 -0.2151 -0.0734 -0.3560 268 ARG A CZ 2120 N NH1 . ARG A 268 ? 1.9500 2.4404 2.0886 -0.2200 -0.0879 -0.3501 268 ARG A NH1 2121 N NH2 . ARG A 268 ? 1.8235 2.3828 2.0300 -0.1955 -0.0860 -0.3671 268 ARG A NH2 2122 N N . ILE A 269 ? 0.9986 1.7768 1.3123 -0.3009 -0.0183 -0.2752 269 ILE A N 2123 C CA . ILE A 269 ? 0.7875 1.6300 1.1465 -0.3047 -0.0028 -0.2730 269 ILE A CA 2124 C C . ILE A 269 ? 0.7963 1.6600 1.1335 -0.3084 0.0237 -0.2795 269 ILE A C 2125 O O . ILE A 269 ? 0.8786 1.7232 1.1745 -0.3172 0.0326 -0.2771 269 ILE A O 2126 C CB . ILE A 269 ? 0.8063 1.6844 1.1983 -0.3229 -0.0026 -0.2524 269 ILE A CB 2127 C CG1 . ILE A 269 ? 0.9260 1.7957 1.2824 -0.3395 0.0069 -0.2402 269 ILE A CG1 2128 C CG2 . ILE A 269 ? 0.8583 1.7178 1.2747 -0.3196 -0.0293 -0.2457 269 ILE A CG2 2129 C CD1 . ILE A 269 ? 0.9849 1.8836 1.3658 -0.3572 0.0064 -0.2199 269 ILE A CD1 2130 N N . PRO A 270 ? 1.0348 1.9390 1.4008 -0.3011 0.0363 -0.2890 270 PRO A N 2131 C CA . PRO A 270 ? 1.1278 2.0563 1.4767 -0.3042 0.0621 -0.2952 270 PRO A CA 2132 C C . PRO A 270 ? 1.3215 2.2880 1.6762 -0.3258 0.0792 -0.2782 270 PRO A C 2133 O O . PRO A 270 ? 1.4227 2.4127 1.8102 -0.3367 0.0742 -0.2636 270 PRO A O 2134 C CB . PRO A 270 ? 0.8547 1.8197 1.2428 -0.2900 0.0676 -0.3091 270 PRO A CB 2135 C CG . PRO A 270 ? 1.0743 2.0181 1.4868 -0.2746 0.0412 -0.3154 270 PRO A CG 2136 C CD . PRO A 270 ? 1.1585 2.0847 1.5735 -0.2874 0.0255 -0.2973 270 PRO A CD 2137 N N . ILE A 271 ? 1.1324 2.1019 1.4533 -0.3319 0.0982 -0.2804 271 ILE A N 2138 C CA . ILE A 271 ? 0.9366 1.9387 1.2571 -0.3508 0.1144 -0.2659 271 ILE A CA 2139 C C . ILE A 271 ? 0.8690 1.9133 1.1985 -0.3508 0.1389 -0.2726 271 ILE A C 2140 O O . ILE A 271 ? 1.1537 2.1908 1.4487 -0.3490 0.1525 -0.2812 271 ILE A O 2141 C CB . ILE A 271 ? 0.9480 1.9200 1.2205 -0.3600 0.1153 -0.2615 271 ILE A CB 2142 C CG1 . ILE A 271 ? 0.8296 1.7607 1.0928 -0.3606 0.0923 -0.2553 271 ILE A CG1 2143 C CG2 . ILE A 271 ? 1.0844 2.0876 1.3545 -0.3776 0.1296 -0.2475 271 ILE A CG2 2144 C CD1 . ILE A 271 ? 0.8412 1.7887 1.1391 -0.3699 0.0804 -0.2376 271 ILE A CD1 2145 N N . GLU A 272 ? 0.5200 1.6086 0.8962 -0.3534 0.1450 -0.2693 272 GLU A N 2146 C CA . GLU A 272 ? 0.6814 1.8137 1.0705 -0.3542 0.1695 -0.2758 272 GLU A CA 2147 C C . GLU A 272 ? 0.7488 1.9126 1.1398 -0.3764 0.1854 -0.2583 272 GLU A C 2148 O O . GLU A 272 ? 1.1342 2.3053 1.5451 -0.3894 0.1771 -0.2425 272 GLU A O 2149 C CB . GLU A 272 ? 1.0897 2.2536 1.5306 -0.3420 0.1684 -0.2871 272 GLU A CB 2150 C CG . GLU A 272 ? 1.3092 2.4396 1.7474 -0.3180 0.1504 -0.3054 272 GLU A CG 2151 C CD . GLU A 272 ? 1.3909 2.5538 1.8849 -0.3048 0.1454 -0.3172 272 GLU A CD 2152 O OE1 . GLU A 272 ? 1.3322 2.5466 1.8695 -0.3162 0.1577 -0.3113 272 GLU A OE1 2153 O OE2 . GLU A 272 ? 1.4375 2.5737 1.9315 -0.2834 0.1288 -0.3332 272 GLU A OE2 2154 N N . ASP A 273 ? 0.4904 1.6694 0.8574 -0.3806 0.2075 -0.2614 273 ASP A N 2155 C CA . ASP A 273 ? 0.8986 2.1019 1.2583 -0.4010 0.2234 -0.2460 273 ASP A CA 2156 C C . ASP A 273 ? 1.0100 2.1851 1.3452 -0.4138 0.2088 -0.2288 273 ASP A C 2157 O O . ASP A 273 ? 0.8604 2.0501 1.2047 -0.4307 0.2101 -0.2121 273 ASP A O 2158 C CB . ASP A 273 ? 1.2144 2.4647 1.6227 -0.4105 0.2340 -0.2405 273 ASP A CB 2159 C CG . ASP A 273 ? 1.3752 2.6512 1.7703 -0.4303 0.2564 -0.2286 273 ASP A CG 2160 O OD1 . ASP A 273 ? 1.0492 2.3109 1.3997 -0.4327 0.2653 -0.2284 273 ASP A OD1 2161 O OD2 . ASP A 273 ? 1.6271 2.9363 2.0551 -0.4441 0.2650 -0.2201 273 ASP A OD2 2162 N N . GLY A 274 ? 1.1866 2.3203 1.4896 -0.4060 0.1951 -0.2339 274 GLY A N 2163 C CA . GLY A 274 ? 1.2156 2.3219 1.4938 -0.4156 0.1811 -0.2211 274 GLY A CA 2164 C C . GLY A 274 ? 1.0260 2.1301 1.3320 -0.4229 0.1633 -0.2062 274 GLY A C 2165 O O . GLY A 274 ? 1.0333 2.1329 1.3282 -0.4364 0.1579 -0.1907 274 GLY A O 2166 N N . SER A 275 ? 0.9608 2.0664 1.3020 -0.4133 0.1527 -0.2113 275 SER A N 2167 C CA . SER A 275 ? 0.9712 2.0740 1.3411 -0.4193 0.1345 -0.1983 275 SER A CA 2168 C C . SER A 275 ? 1.0339 2.1180 1.4263 -0.4030 0.1161 -0.2086 275 SER A C 2169 O O . SER A 275 ? 0.6651 1.7543 1.0668 -0.3881 0.1208 -0.2253 275 SER A O 2170 C CB . SER A 275 ? 0.8946 2.0410 1.2996 -0.4341 0.1463 -0.1872 275 SER A CB 2171 O OG . SER A 275 ? 0.9218 2.0644 1.3530 -0.4416 0.1284 -0.1740 275 SER A OG 2172 N N . GLY A 276 ? 1.3064 2.3662 1.7051 -0.4050 0.0939 -0.1988 276 GLY A N 2173 C CA . GLY A 276 ? 1.4005 2.4376 1.8179 -0.3904 0.0734 -0.2068 276 GLY A CA 2174 C C . GLY A 276 ? 1.4290 2.4641 1.8743 -0.3985 0.0544 -0.1918 276 GLY A C 2175 O O . GLY A 276 ? 1.6014 2.6472 2.0458 -0.4155 0.0563 -0.1749 276 GLY A O 2176 N N . GLU A 277 ? 1.1216 2.1403 1.5896 -0.3859 0.0349 -0.1982 277 GLU A N 2177 C CA . GLU A 277 ? 0.8506 1.8651 1.3462 -0.3922 0.0149 -0.1852 277 GLU A CA 2178 C C . GLU A 277 ? 0.8282 1.7975 1.3200 -0.3759 -0.0113 -0.1927 277 GLU A C 2179 O O . GLU A 277 ? 0.8431 1.8071 1.3457 -0.3586 -0.0157 -0.2093 277 GLU A O 2180 C CB . GLU A 277 ? 1.0485 2.1144 1.5997 -0.3996 0.0219 -0.1830 277 GLU A CB 2181 C CG . GLU A 277 ? 1.7049 2.7710 2.2859 -0.4101 0.0031 -0.1682 277 GLU A CG 2182 C CD . GLU A 277 ? 1.9955 3.0522 2.5516 -0.4299 0.0033 -0.1470 277 GLU A CD 2183 O OE1 . GLU A 277 ? 1.9565 3.0153 2.4783 -0.4368 0.0201 -0.1440 277 GLU A OE1 2184 O OE2 . GLU A 277 ? 2.0761 3.1220 2.6460 -0.4379 -0.0147 -0.1339 277 GLU A OE2 2185 N N . VAL A 278 ? 0.7978 1.7320 1.2717 -0.3809 -0.0293 -0.1807 278 VAL A N 2186 C CA . VAL A 278 ? 0.7949 1.6815 1.2607 -0.3673 -0.0548 -0.1857 278 VAL A CA 2187 C C . VAL A 278 ? 0.9137 1.7926 1.4000 -0.3759 -0.0755 -0.1696 278 VAL A C 2188 O O . VAL A 278 ? 0.9134 1.8042 1.3971 -0.3927 -0.0720 -0.1531 278 VAL A O 2189 C CB . VAL A 278 ? 0.7829 1.6192 1.1919 -0.3618 -0.0566 -0.1915 278 VAL A CB 2190 C CG1 . VAL A 278 ? 0.9607 1.7936 1.3440 -0.3776 -0.0521 -0.1769 278 VAL A CG1 2191 C CG2 . VAL A 278 ? 0.8913 1.6747 1.2881 -0.3483 -0.0819 -0.1972 278 VAL A CG2 2192 N N . VAL A 279 ? 1.0185 1.8748 1.5230 -0.3639 -0.0984 -0.1746 279 VAL A N 2193 C CA . VAL A 279 ? 1.2299 2.0767 1.7554 -0.3706 -0.1202 -0.1605 279 VAL A CA 2194 C C . VAL A 279 ? 1.1921 1.9766 1.6895 -0.3579 -0.1458 -0.1636 279 VAL A C 2195 O O . VAL A 279 ? 0.9996 1.7553 1.4826 -0.3404 -0.1521 -0.1796 279 VAL A O 2196 C CB . VAL A 279 ? 1.2558 2.1441 1.8431 -0.3714 -0.1252 -0.1618 279 VAL A CB 2197 C CG1 . VAL A 279 ? 1.3075 2.1846 1.9153 -0.3798 -0.1484 -0.1468 279 VAL A CG1 2198 C CG2 . VAL A 279 ? 1.1317 2.0814 1.7456 -0.3855 -0.0977 -0.1594 279 VAL A CG2 2199 N N . LEU A 280 ? 1.1302 1.8915 1.6170 -0.3667 -0.1605 -0.1483 280 LEU A N 2200 C CA . LEU A 280 ? 1.1693 1.8715 1.6306 -0.3564 -0.1852 -0.1495 280 LEU A CA 2201 C C . LEU A 280 ? 1.5231 2.2241 2.0241 -0.3549 -0.2101 -0.1434 280 LEU A C 2202 O O . LEU A 280 ? 1.6613 2.3714 2.1765 -0.3686 -0.2177 -0.1267 280 LEU A O 2203 C CB . LEU A 280 ? 1.1812 1.8537 1.6002 -0.3653 -0.1861 -0.1388 280 LEU A CB 2204 C CG . LEU A 280 ? 1.1002 1.7123 1.4920 -0.3574 -0.2108 -0.1379 280 LEU A CG 2205 C CD1 . LEU A 280 ? 1.2100 1.7793 1.5734 -0.3398 -0.2150 -0.1565 280 LEU A CD1 2206 C CD2 . LEU A 280 ? 0.7012 1.2928 1.0566 -0.3668 -0.2096 -0.1282 280 LEU A CD2 2207 N N . SER A 281 ? 1.6555 2.3440 2.1733 -0.3380 -0.2240 -0.1574 281 SER A N 2208 C CA . SER A 281 ? 1.4959 2.1829 2.0535 -0.3345 -0.2496 -0.1545 281 SER A CA 2209 C C . SER A 281 ? 1.3640 2.0031 1.8971 -0.3380 -0.2719 -0.1411 281 SER A C 2210 O O . SER A 281 ? 1.0240 1.6109 1.5061 -0.3316 -0.2765 -0.1436 281 SER A O 2211 C CB . SER A 281 ? 1.3309 2.0000 1.8993 -0.3117 -0.2642 -0.1744 281 SER A CB 2212 O OG . SER A 281 ? 1.3558 1.9604 1.8672 -0.2979 -0.2718 -0.1834 281 SER A OG 2213 N N . ARG A 282 ? 1.3348 1.9917 1.9039 -0.3491 -0.2851 -0.1274 282 ARG A N 2214 C CA . ARG A 282 ? 1.1904 1.8043 1.7397 -0.3528 -0.3075 -0.1139 282 ARG A CA 2215 C C . ARG A 282 ? 1.2806 1.8322 1.8052 -0.3329 -0.3329 -0.1243 282 ARG A C 2216 O O . ARG A 282 ? 1.2011 1.7025 1.6886 -0.3319 -0.3472 -0.1177 282 ARG A O 2217 C CB . ARG A 282 ? 1.0847 1.7291 1.6811 -0.3675 -0.3188 -0.0992 282 ARG A CB 2218 C CG . ARG A 282 ? 1.3745 1.9770 1.9501 -0.3731 -0.3411 -0.0834 282 ARG A CG 2219 C CD . ARG A 282 ? 1.6009 2.2343 2.2222 -0.3897 -0.3510 -0.0688 282 ARG A CD 2220 N NE . ARG A 282 ? 1.6055 2.1971 2.2049 -0.3947 -0.3732 -0.0535 282 ARG A NE 2221 C CZ . ARG A 282 ? 1.4854 2.0382 2.0889 -0.3851 -0.4032 -0.0539 282 ARG A CZ 2222 N NH1 . ARG A 282 ? 1.4532 2.0034 2.0822 -0.3695 -0.4157 -0.0691 282 ARG A NH1 2223 N NH2 . ARG A 282 ? 1.4246 1.9399 2.0055 -0.3902 -0.4217 -0.0395 282 ARG A NH2 2224 N N . LYS A 283 ? 1.3000 1.8534 1.8435 -0.3166 -0.3387 -0.1414 283 LYS A N 2225 C CA . LYS A 283 ? 1.4193 1.9102 1.9357 -0.2963 -0.3631 -0.1532 283 LYS A CA 2226 C C . LYS A 283 ? 1.5076 1.9440 1.9541 -0.2914 -0.3549 -0.1579 283 LYS A C 2227 O O . LYS A 283 ? 1.4738 1.8509 1.8822 -0.2867 -0.3725 -0.1554 283 LYS A O 2228 C CB . LYS A 283 ? 1.2752 1.7809 1.8224 -0.2786 -0.3687 -0.1727 283 LYS A CB 2229 C CG . LYS A 283 ? 1.4888 1.9248 2.0018 -0.2559 -0.3944 -0.1866 283 LYS A CG 2230 C CD . LYS A 283 ? 1.5250 1.9221 2.0411 -0.2540 -0.4270 -0.1777 283 LYS A CD 2231 C CE . LYS A 283 ? 1.3988 1.7190 1.8724 -0.2318 -0.4526 -0.1910 283 LYS A CE 2232 N NZ . LYS A 283 ? 1.1378 1.4670 1.6368 -0.2116 -0.4619 -0.2116 283 LYS A NZ 2233 N N . VAL A 284 ? 1.4888 1.9460 1.9188 -0.2933 -0.3274 -0.1655 284 VAL A N 2234 C CA . VAL A 284 ? 1.3599 1.7719 1.7264 -0.2908 -0.3160 -0.1719 284 VAL A CA 2235 C C . VAL A 284 ? 1.3485 1.7447 1.6862 -0.3048 -0.3130 -0.1572 284 VAL A C 2236 O O . VAL A 284 ? 1.2528 1.5955 1.5390 -0.3017 -0.3154 -0.1610 284 VAL A O 2237 C CB . VAL A 284 ? 1.3322 1.7760 1.6912 -0.2916 -0.2864 -0.1825 284 VAL A CB 2238 C CG1 . VAL A 284 ? 1.5821 1.9827 1.8773 -0.2925 -0.2733 -0.1886 284 VAL A CG1 2239 C CG2 . VAL A 284 ? 1.3433 1.7956 1.7240 -0.2748 -0.2905 -0.1996 284 VAL A CG2 2240 N N . LEU A 285 ? 1.3362 1.7780 1.7062 -0.3204 -0.3079 -0.1413 285 LEU A N 2241 C CA . LEU A 285 ? 1.3864 1.8167 1.7328 -0.3327 -0.3071 -0.1273 285 LEU A CA 2242 C C . LEU A 285 ? 1.6329 2.0052 1.9581 -0.3269 -0.3347 -0.1228 285 LEU A C 2243 O O . LEU A 285 ? 1.5409 1.8688 1.8185 -0.3253 -0.3347 -0.1253 285 LEU A O 2244 C CB . LEU A 285 ? 1.2098 1.6951 1.5948 -0.3498 -0.3005 -0.1107 285 LEU A CB 2245 C CG . LEU A 285 ? 1.2061 1.6797 1.5698 -0.3614 -0.3040 -0.0955 285 LEU A CG 2246 C CD1 . LEU A 285 ? 1.3008 1.7574 1.6165 -0.3617 -0.2866 -0.1024 285 LEU A CD1 2247 C CD2 . LEU A 285 ? 1.2212 1.7454 1.6195 -0.3785 -0.2977 -0.0795 285 LEU A CD2 2248 N N . LEU A 286 ? 1.6916 2.0652 2.0529 -0.3241 -0.3579 -0.1168 286 LEU A N 2249 C CA . LEU A 286 ? 1.3988 1.7176 1.7432 -0.3179 -0.3865 -0.1122 286 LEU A CA 2250 C C . LEU A 286 ? 1.5003 1.7558 1.7997 -0.3010 -0.3948 -0.1281 286 LEU A C 2251 O O . LEU A 286 ? 1.2907 1.4896 1.5497 -0.2974 -0.4081 -0.1268 286 LEU A O 2252 C CB . LEU A 286 ? 1.1723 1.5089 1.5688 -0.3178 -0.4096 -0.1050 286 LEU A CB 2253 C CG . LEU A 286 ? 1.4061 1.8013 1.8473 -0.3366 -0.4030 -0.0887 286 LEU A CG 2254 C CD1 . LEU A 286 ? 1.6729 2.0831 2.1658 -0.3366 -0.4261 -0.0845 286 LEU A CD1 2255 C CD2 . LEU A 286 ? 1.2412 1.6226 1.6543 -0.3488 -0.4024 -0.0731 286 LEU A CD2 2256 N N . ASP A 287 ? 1.7565 2.0198 2.0605 -0.2908 -0.3868 -0.1436 287 ASP A N 2257 C CA . ASP A 287 ? 1.9203 2.1216 2.1783 -0.2748 -0.3941 -0.1597 287 ASP A CA 2258 C C . ASP A 287 ? 1.7782 1.9515 1.9779 -0.2797 -0.3723 -0.1653 287 ASP A C 2259 O O . ASP A 287 ? 1.5619 1.6724 1.7104 -0.2710 -0.3774 -0.1760 287 ASP A O 2260 C CB . ASP A 287 ? 2.0653 2.2850 2.3465 -0.2618 -0.3928 -0.1751 287 ASP A CB 2261 C CG . ASP A 287 ? 2.1634 2.3169 2.4170 -0.2418 -0.4180 -0.1884 287 ASP A CG 2262 O OD1 . ASP A 287 ? 2.5013 2.5942 2.7175 -0.2390 -0.4358 -0.1849 287 ASP A OD1 2263 O OD2 . ASP A 287 ? 1.8773 2.0377 2.1452 -0.2281 -0.4208 -0.2028 287 ASP A OD2 2264 N N . GLY A 288 ? 1.8074 2.0269 2.0144 -0.2944 -0.3482 -0.1586 288 GLY A N 2265 C CA . GLY A 288 ? 1.8304 2.0330 1.9893 -0.3008 -0.3268 -0.1641 288 GLY A CA 2266 C C . GLY A 288 ? 1.7333 1.8803 1.8508 -0.3020 -0.3385 -0.1606 288 GLY A C 2267 O O . GLY A 288 ? 1.5735 1.6719 1.6392 -0.2993 -0.3321 -0.1722 288 GLY A O 2268 N N . VAL A 289 ? 1.7405 1.8938 1.8797 -0.3066 -0.3552 -0.1451 289 VAL A N 2269 C CA . VAL A 289 ? 1.8987 1.9991 2.0024 -0.3062 -0.3697 -0.1411 289 VAL A CA 2270 C C . VAL A 289 ? 2.0826 2.1235 2.1711 -0.2919 -0.3960 -0.1463 289 VAL A C 2271 O O . VAL A 289 ? 2.1867 2.1986 2.2530 -0.2821 -0.3943 -0.1606 289 VAL A O 2272 C CB . VAL A 289 ? 1.8028 1.9285 1.9336 -0.3155 -0.3802 -0.1224 289 VAL A CB 2273 C CG1 . VAL A 289 ? 1.8441 1.9242 1.9327 -0.3170 -0.3861 -0.1206 289 VAL A CG1 2274 C CG2 . VAL A 289 ? 1.6587 1.8526 1.8192 -0.3282 -0.3591 -0.1155 289 VAL A CG2 2275 N N . GLN A 290 ? 2.1745 2.1949 2.2729 -0.2904 -0.4215 -0.1346 290 GLN A N 2276 C CA . GLN A 290 ? 2.3938 2.3593 2.4824 -0.2765 -0.4506 -0.1378 290 GLN A CA 2277 C C . GLN A 290 ? 2.3233 2.2848 2.4354 -0.2786 -0.4764 -0.1216 290 GLN A C 2278 O O . GLN A 290 ? 1.9720 1.9001 2.0905 -0.2682 -0.5042 -0.1212 290 GLN A O 2279 C CB . GLN A 290 ? 2.5419 2.4300 2.5608 -0.2695 -0.4507 -0.1507 290 GLN A CB 2280 C CG . GLN A 290 ? 2.5692 2.4337 2.5644 -0.2594 -0.4435 -0.1684 290 GLN A CG 2281 C CD . GLN A 290 ? 2.4743 2.3393 2.5039 -0.2450 -0.4676 -0.1714 290 GLN A CD 2282 O OE1 . GLN A 290 ? 2.3620 2.2251 2.4211 -0.2410 -0.4939 -0.1619 290 GLN A OE1 2283 N NE2 . GLN A 290 ? 2.3688 2.2363 2.3951 -0.2366 -0.4596 -0.1856 290 GLN A NE2 2284 N N . ASN A 291 ? 2.4726 2.4669 2.5963 -0.2918 -0.4681 -0.1086 291 ASN A N 2285 C CA . ASN A 291 ? 2.3883 2.3801 2.5314 -0.2957 -0.4909 -0.0922 291 ASN A CA 2286 C C . ASN A 291 ? 2.2238 2.2584 2.4291 -0.2973 -0.5054 -0.0838 291 ASN A C 2287 O O . ASN A 291 ? 1.9391 2.0369 2.1835 -0.3065 -0.4888 -0.0805 291 ASN A O 2288 C CB . ASN A 291 ? 2.2355 2.2532 2.3737 -0.3089 -0.4773 -0.0817 291 ASN A CB 2289 C CG . ASN A 291 ? 2.1311 2.1319 2.2749 -0.3120 -0.5016 -0.0658 291 ASN A CG 2290 O OD1 . ASN A 291 ? 2.1458 2.1183 2.3002 -0.3054 -0.5285 -0.0618 291 ASN A OD1 2291 N ND2 . ASN A 291 ? 1.9883 2.0051 2.1241 -0.3213 -0.4936 -0.0574 291 ASN A ND2 2292 N N . PRO A 292 ? 2.4163 2.4165 2.6307 -0.2887 -0.5364 -0.0813 292 PRO A N 2293 C CA . PRO A 292 ? 2.5279 2.5659 2.8033 -0.2901 -0.5530 -0.0752 292 PRO A CA 2294 C C . PRO A 292 ? 2.3601 2.4609 2.6768 -0.3088 -0.5430 -0.0589 292 PRO A C 2295 O O . PRO A 292 ? 2.1079 2.2667 2.4737 -0.3151 -0.5337 -0.0588 292 PRO A O 2296 C CB . PRO A 292 ? 2.6575 2.6382 2.9222 -0.2812 -0.5888 -0.0711 292 PRO A CB 2297 C CG . PRO A 292 ? 2.6108 2.5192 2.8088 -0.2688 -0.5901 -0.0828 292 PRO A CG 2298 C CD . PRO A 292 ? 2.5338 2.4549 2.6991 -0.2774 -0.5575 -0.0850 292 PRO A CD 2299 N N . ARG A 293 ? 2.4407 2.5279 2.7353 -0.3175 -0.5449 -0.0461 293 ARG A N 2300 C CA . ARG A 293 ? 2.2964 2.4333 2.6201 -0.3353 -0.5370 -0.0300 293 ARG A CA 2301 C C . ARG A 293 ? 2.1516 2.3443 2.4856 -0.3441 -0.5034 -0.0335 293 ARG A C 2302 O O . ARG A 293 ? 1.9702 2.1544 2.2732 -0.3380 -0.4844 -0.0462 293 ARG A O 2303 C CB . ARG A 293 ? 2.0527 2.1573 2.3415 -0.3398 -0.5455 -0.0182 293 ARG A CB 2304 C CG . ARG A 293 ? 1.7942 1.8511 2.0788 -0.3349 -0.5797 -0.0102 293 ARG A CG 2305 C CD . ARG A 293 ? 1.8609 1.8863 2.1080 -0.3379 -0.5862 -0.0003 293 ARG A CD 2306 N NE . ARG A 293 ? 2.0659 2.1369 2.3262 -0.3535 -0.5719 0.0118 293 ARG A NE 2307 C CZ . ARG A 293 ? 2.1898 2.2452 2.4216 -0.3570 -0.5742 0.0200 293 ARG A CZ 2308 N NH1 . ARG A 293 ? 2.3545 2.3527 2.5452 -0.3466 -0.5887 0.0172 293 ARG A NH1 2309 N NH2 . ARG A 293 ? 2.0446 2.1401 2.2873 -0.3704 -0.5626 0.0303 293 ARG A NH2 2310 N N . ALA A 294 ? 2.0060 2.2540 2.3819 -0.3592 -0.4961 -0.0224 294 ALA A N 2311 C CA . ALA A 294 ? 1.8545 2.1560 2.2404 -0.3690 -0.4652 -0.0239 294 ALA A CA 2312 C C . ALA A 294 ? 2.1590 2.4722 2.5298 -0.3831 -0.4582 -0.0092 294 ALA A C 2313 O O . ALA A 294 ? 2.4256 2.7728 2.7917 -0.3903 -0.4337 -0.0100 294 ALA A O 2314 C CB . ALA A 294 ? 1.6778 2.0353 2.1206 -0.3759 -0.4586 -0.0246 294 ALA A CB 2315 N N . GLU A 295 ? 2.0864 2.3690 2.4480 -0.3859 -0.4812 0.0037 295 GLU A N 2316 C CA . GLU A 295 ? 1.9149 2.2016 2.2594 -0.3974 -0.4796 0.0178 295 GLU A CA 2317 C C . GLU A 295 ? 1.9767 2.2312 2.2699 -0.3889 -0.4730 0.0106 295 GLU A C 2318 O O . GLU A 295 ? 1.7834 2.0445 2.0589 -0.3956 -0.4679 0.0178 295 GLU A O 2319 C CB . GLU A 295 ? 1.6770 1.9428 2.0315 -0.4041 -0.5079 0.0344 295 GLU A CB 2320 C CG . GLU A 295 ? 1.9139 2.2176 2.3215 -0.4173 -0.5130 0.0428 295 GLU A CG 2321 C CD . GLU A 295 ? 2.2851 2.5879 2.7231 -0.4068 -0.5219 0.0308 295 GLU A CD 2322 O OE1 . GLU A 295 ? 2.5683 2.8252 2.9810 -0.3894 -0.5337 0.0202 295 GLU A OE1 2323 O OE2 . GLU A 295 ? 2.2194 2.5664 2.7059 -0.4158 -0.5173 0.0311 295 GLU A OE2 2324 N N . ASP A 296 ? 2.1008 2.3197 2.3697 -0.3742 -0.4733 -0.0046 296 ASP A N 2325 C CA . ASP A 296 ? 2.0624 2.2523 2.2842 -0.3670 -0.4642 -0.0144 296 ASP A CA 2326 C C . ASP A 296 ? 2.0819 2.3094 2.2984 -0.3701 -0.4329 -0.0248 296 ASP A C 2327 O O . ASP A 296 ? 2.1435 2.3608 2.3268 -0.3677 -0.4214 -0.0328 296 ASP A O 2328 C CB . ASP A 296 ? 2.1278 2.2608 2.3204 -0.3523 -0.4753 -0.0267 296 ASP A CB 2329 C CG . ASP A 296 ? 2.3236 2.4090 2.5049 -0.3481 -0.5057 -0.0173 296 ASP A CG 2330 O OD1 . ASP A 296 ? 2.1318 2.2210 2.3134 -0.3552 -0.5151 -0.0038 296 ASP A OD1 2331 O OD2 . ASP A 296 ? 2.6098 2.6512 2.7794 -0.3373 -0.5211 -0.0236 296 ASP A OD2 2332 N N . LEU A 297 ? 2.0705 2.3426 2.3212 -0.3755 -0.4194 -0.0256 297 LEU A N 2333 C CA . LEU A 297 ? 1.8943 2.2056 2.1433 -0.3796 -0.3902 -0.0339 297 LEU A CA 2334 C C . LEU A 297 ? 1.7478 2.0948 2.0035 -0.3931 -0.3830 -0.0210 297 LEU A C 2335 O O . LEU A 297 ? 1.7826 2.1558 2.0279 -0.3965 -0.3616 -0.0265 297 LEU A O 2336 C CB . LEU A 297 ? 1.6361 1.9791 1.9169 -0.3787 -0.3784 -0.0413 297 LEU A CB 2337 C CG . LEU A 297 ? 1.2404 1.5494 1.5090 -0.3640 -0.3818 -0.0574 297 LEU A CG 2338 C CD1 . LEU A 297 ? 1.0180 1.3637 1.3207 -0.3624 -0.3704 -0.0650 297 LEU A CD1 2339 C CD2 . LEU A 297 ? 0.8797 1.1588 1.1000 -0.3577 -0.3682 -0.0716 297 LEU A CD2 2340 N N . VAL A 298 ? 1.4535 1.7986 1.7245 -0.4008 -0.4021 -0.0039 298 VAL A N 2341 C CA . VAL A 298 ? 1.5779 1.9473 1.8494 -0.4138 -0.3993 0.0099 298 VAL A CA 2342 C C . VAL A 298 ? 1.6246 1.9762 1.8557 -0.4090 -0.3966 0.0053 298 VAL A C 2343 O O . VAL A 298 ? 1.6265 1.9361 1.8331 -0.4002 -0.4124 0.0031 298 VAL A O 2344 C CB . VAL A 298 ? 1.5220 1.8815 1.8102 -0.4227 -0.4235 0.0288 298 VAL A CB 2345 C CG1 . VAL A 298 ? 1.2501 1.6289 1.5320 -0.4365 -0.4210 0.0431 298 VAL A CG1 2346 C CG2 . VAL A 298 ? 1.5017 1.8826 1.8348 -0.4280 -0.4266 0.0316 298 VAL A CG2 2347 N N . GLY A 299 ? 1.5899 1.9742 1.8147 -0.4146 -0.3767 0.0029 299 GLY A N 2348 C CA . GLY A 299 ? 1.6544 2.0291 1.8452 -0.4096 -0.3724 -0.0045 299 GLY A CA 2349 C C . GLY A 299 ? 1.7968 2.1844 1.9759 -0.4038 -0.3480 -0.0243 299 GLY A C 2350 O O . GLY A 299 ? 1.8033 2.2087 1.9671 -0.4048 -0.3347 -0.0307 299 GLY A O 2351 N N . LYS A 300 ? 1.9684 2.3451 2.1536 -0.3976 -0.3431 -0.0346 300 LYS A N 2352 C CA . LYS A 300 ? 2.2075 2.5931 2.3810 -0.3931 -0.3200 -0.0533 300 LYS A CA 2353 C C . LYS A 300 ? 2.1858 2.6216 2.3781 -0.4015 -0.2985 -0.0528 300 LYS A C 2354 O O . LYS A 300 ? 2.2344 2.6965 2.4479 -0.4113 -0.3011 -0.0380 300 LYS A O 2355 C CB . LYS A 300 ? 2.2435 2.6009 2.4168 -0.3844 -0.3226 -0.0631 300 LYS A CB 2356 C CG . LYS A 300 ? 2.1418 2.4443 2.2883 -0.3754 -0.3402 -0.0671 300 LYS A CG 2357 C CD . LYS A 300 ? 1.9455 2.2164 2.0864 -0.3665 -0.3424 -0.0777 300 LYS A CD 2358 C CE . LYS A 300 ? 1.8615 2.0737 1.9680 -0.3581 -0.3569 -0.0833 300 LYS A CE 2359 N NZ . LYS A 300 ? 1.9533 2.1460 2.0664 -0.3581 -0.3835 -0.0675 300 LYS A NZ 2360 N N . SER A 301 ? 1.9283 2.3752 2.1105 -0.3984 -0.2770 -0.0690 301 SER A N 2361 C CA . SER A 301 ? 1.5814 2.0737 1.7780 -0.4052 -0.2554 -0.0704 301 SER A CA 2362 C C . SER A 301 ? 1.3300 1.8252 1.5273 -0.3995 -0.2387 -0.0862 301 SER A C 2363 O O . SER A 301 ? 1.0399 1.4998 1.2171 -0.3909 -0.2409 -0.0985 301 SER A O 2364 C CB . SER A 301 ? 1.6642 2.1748 1.8413 -0.4091 -0.2444 -0.0736 301 SER A CB 2365 O OG . SER A 301 ? 1.6983 2.1883 1.8464 -0.4021 -0.2377 -0.0911 301 SER A OG 2366 N N . LEU A 302 ? 1.3175 1.8525 1.5352 -0.4046 -0.2221 -0.0861 302 LEU A N 2367 C CA . LEU A 302 ? 1.2343 1.7753 1.4524 -0.3990 -0.2057 -0.1012 302 LEU A CA 2368 C C . LEU A 302 ? 1.2789 1.8475 1.4823 -0.4029 -0.1816 -0.1105 302 LEU A C 2369 O O . LEU A 302 ? 1.0683 1.6613 1.2712 -0.4109 -0.1773 -0.1027 302 LEU A O 2370 C CB . LEU A 302 ? 1.0525 1.6179 1.3092 -0.3998 -0.2060 -0.0961 302 LEU A CB 2371 C CG . LEU A 302 ? 1.2166 1.7609 1.4948 -0.3966 -0.2305 -0.0872 302 LEU A CG 2372 C CD1 . LEU A 302 ? 1.2236 1.8022 1.5454 -0.3987 -0.2281 -0.0843 302 LEU A CD1 2373 C CD2 . LEU A 302 ? 1.2930 1.7850 1.5473 -0.3836 -0.2430 -0.0984 302 LEU A CD2 2374 N N . TYR A 303 ? 1.2248 1.7865 1.4137 -0.3970 -0.1671 -0.1274 303 TYR A N 2375 C CA . TYR A 303 ? 1.2838 1.8710 1.4592 -0.4005 -0.1441 -0.1376 303 TYR A CA 2376 C C . TYR A 303 ? 1.2488 1.8473 1.4308 -0.3960 -0.1289 -0.1487 303 TYR A C 2377 O O . TYR A 303 ? 1.0609 1.6311 1.2399 -0.3873 -0.1349 -0.1563 303 TYR A O 2378 C CB . TYR A 303 ? 1.4832 2.0470 1.6225 -0.3993 -0.1399 -0.1506 303 TYR A CB 2379 C CG . TYR A 303 ? 1.4497 1.9691 1.5649 -0.3917 -0.1412 -0.1652 303 TYR A CG 2380 C CD1 . TYR A 303 ? 1.5596 2.0749 1.6582 -0.3894 -0.1236 -0.1815 303 TYR A CD1 2381 C CD2 . TYR A 303 ? 1.4989 1.9767 1.6041 -0.3872 -0.1602 -0.1626 303 TYR A CD2 2382 C CE1 . TYR A 303 ? 1.6722 2.1414 1.7429 -0.3836 -0.1248 -0.1947 303 TYR A CE1 2383 C CE2 . TYR A 303 ? 1.6783 2.1107 1.7562 -0.3811 -0.1611 -0.1759 303 TYR A CE2 2384 C CZ . TYR A 303 ? 1.7073 2.1345 1.7670 -0.3798 -0.1433 -0.1918 303 TYR A CZ 2385 O OH . TYR A 303 ? 1.8144 2.1911 1.8414 -0.3748 -0.1442 -0.2048 303 TYR A OH 2386 N N . VAL A 304 ? 1.2075 1.8453 1.3963 -0.4013 -0.1101 -0.1499 304 VAL A N 2387 C CA . VAL A 304 ? 1.2014 1.8542 1.3971 -0.3969 -0.0947 -0.1604 304 VAL A CA 2388 C C . VAL A 304 ? 1.2824 1.9320 1.4461 -0.3965 -0.0759 -0.1771 304 VAL A C 2389 O O . VAL A 304 ? 1.3046 1.9668 1.4537 -0.4032 -0.0685 -0.1774 304 VAL A O 2390 C CB . VAL A 304 ? 1.0363 1.7374 1.2648 -0.4033 -0.0853 -0.1505 304 VAL A CB 2391 C CG1 . VAL A 304 ? 1.2599 1.9759 1.4986 -0.3966 -0.0713 -0.1624 304 VAL A CG1 2392 C CG2 . VAL A 304 ? 0.9119 1.6190 1.1724 -0.4071 -0.1028 -0.1336 304 VAL A CG2 2393 N N . SER A 305 ? 1.1587 1.7900 1.3108 -0.3886 -0.0694 -0.1915 305 SER A N 2394 C CA . SER A 305 ? 1.2638 1.8889 1.3843 -0.3889 -0.0513 -0.2083 305 SER A CA 2395 C C . SER A 305 ? 1.2293 1.8743 1.3577 -0.3842 -0.0366 -0.2164 305 SER A C 2396 O O . SER A 305 ? 1.2191 1.8408 1.3453 -0.3744 -0.0407 -0.2245 305 SER A O 2397 C CB . SER A 305 ? 1.2483 1.8203 1.3337 -0.3847 -0.0567 -0.2210 305 SER A CB 2398 O OG . SER A 305 ? 1.2611 1.8260 1.3150 -0.3872 -0.0384 -0.2378 305 SER A OG 2399 N N . ALA A 306 ? 1.0799 1.7662 1.2157 -0.3905 -0.0203 -0.2146 306 ALA A N 2400 C CA . ALA A 306 ? 0.9558 1.6654 1.1002 -0.3863 -0.0051 -0.2219 306 ALA A CA 2401 C C . ALA A 306 ? 1.1929 1.8924 1.3018 -0.3863 0.0121 -0.2391 306 ALA A C 2402 O O . ALA A 306 ? 1.3366 2.0244 1.4196 -0.3927 0.0155 -0.2440 306 ALA A O 2403 C CB . ALA A 306 ? 0.5190 1.2792 0.6929 -0.3934 0.0032 -0.2093 306 ALA A CB 2404 N N . THR A 307 ? 1.0829 1.7879 1.1919 -0.3791 0.0226 -0.2492 307 THR A N 2405 C CA . THR A 307 ? 0.9904 1.6848 1.0654 -0.3790 0.0390 -0.2658 307 THR A CA 2406 C C . THR A 307 ? 1.0932 1.8139 1.1799 -0.3726 0.0524 -0.2716 307 THR A C 2407 O O . THR A 307 ? 1.2161 1.9232 1.3098 -0.3608 0.0472 -0.2779 307 THR A O 2408 C CB . THR A 307 ? 0.9687 1.6062 1.0081 -0.3737 0.0328 -0.2797 307 THR A CB 2409 O OG1 . THR A 307 ? 1.0813 1.6953 1.1069 -0.3806 0.0234 -0.2764 307 THR A OG1 2410 C CG2 . THR A 307 ? 1.0693 1.6947 1.0728 -0.3749 0.0504 -0.2971 307 THR A CG2 2411 N N . VAL A 308 ? 1.0922 1.8498 1.1800 -0.3796 0.0689 -0.2702 308 VAL A N 2412 C CA . VAL A 308 ? 1.1118 1.8971 1.2092 -0.3744 0.0837 -0.2759 308 VAL A CA 2413 C C . VAL A 308 ? 1.1620 1.9263 1.2206 -0.3717 0.0967 -0.2942 308 VAL A C 2414 O O . VAL A 308 ? 1.3915 2.1408 1.4200 -0.3798 0.1014 -0.2998 308 VAL A O 2415 C CB . VAL A 308 ? 1.2032 2.0382 1.3202 -0.3837 0.0954 -0.2642 308 VAL A CB 2416 C CG1 . VAL A 308 ? 0.9823 1.8463 1.1099 -0.3780 0.1118 -0.2706 308 VAL A CG1 2417 C CG2 . VAL A 308 ? 1.3602 2.2129 1.5117 -0.3887 0.0828 -0.2456 308 VAL A CG2 2418 N N . ILE A 309 ? 0.9659 1.7293 1.0257 -0.3602 0.1021 -0.3044 309 ILE A N 2419 C CA . ILE A 309 ? 1.1325 1.8731 1.1540 -0.3568 0.1138 -0.3220 309 ILE A CA 2420 C C . ILE A 309 ? 1.2074 1.9793 1.2401 -0.3494 0.1282 -0.3277 309 ILE A C 2421 O O . ILE A 309 ? 1.4028 2.1841 1.4617 -0.3371 0.1234 -0.3289 309 ILE A O 2422 C CB . ILE A 309 ? 0.9098 1.5928 0.9041 -0.3474 0.1019 -0.3341 309 ILE A CB 2423 C CG1 . ILE A 309 ? 0.7600 1.4087 0.7369 -0.3559 0.0904 -0.3305 309 ILE A CG1 2424 C CG2 . ILE A 309 ? 0.5428 1.2005 0.4957 -0.3441 0.1140 -0.3522 309 ILE A CG2 2425 C CD1 . ILE A 309 ? 0.6947 1.2808 0.6377 -0.3488 0.0795 -0.3420 309 ILE A CD1 2426 N N . LEU A 310 ? 0.9991 1.7878 1.0125 -0.3564 0.1455 -0.3323 310 LEU A N 2427 C CA . LEU A 310 ? 1.0546 1.8720 1.0735 -0.3501 0.1610 -0.3384 310 LEU A CA 2428 C C . LEU A 310 ? 1.3183 2.1054 1.3219 -0.3339 0.1589 -0.3549 310 LEU A C 2429 O O . LEU A 310 ? 1.5143 2.2517 1.4885 -0.3306 0.1489 -0.3636 310 LEU A O 2430 C CB . LEU A 310 ? 1.3912 2.2219 1.3834 -0.3605 0.1780 -0.3420 310 LEU A CB 2431 C CG . LEU A 310 ? 1.3317 2.1930 1.3346 -0.3750 0.1805 -0.3274 310 LEU A CG 2432 C CD1 . LEU A 310 ? 1.4076 2.2743 1.3793 -0.3832 0.1945 -0.3347 310 LEU A CD1 2433 C CD2 . LEU A 310 ? 1.1635 2.0693 1.2064 -0.3752 0.1839 -0.3134 310 LEU A CD2 2434 N N . HIS A 311 ? 1.5155 2.3310 1.5371 -0.3237 0.1681 -0.3598 311 HIS A N 2435 C CA . HIS A 311 ? 1.5767 2.3661 1.5850 -0.3059 0.1653 -0.3766 311 HIS A CA 2436 C C . HIS A 311 ? 1.4568 2.2117 1.4112 -0.3072 0.1748 -0.3914 311 HIS A C 2437 O O . HIS A 311 ? 1.6441 2.3620 1.5737 -0.2940 0.1703 -0.4063 311 HIS A O 2438 C CB . HIS A 311 ? 1.6164 2.4507 1.6625 -0.2942 0.1733 -0.3790 311 HIS A CB 2439 C CG . HIS A 311 ? 1.6219 2.4862 1.7219 -0.2913 0.1628 -0.3682 311 HIS A CG 2440 N ND1 . HIS A 311 ? 1.6447 2.5615 1.7815 -0.3027 0.1723 -0.3534 311 HIS A ND1 2441 C CD2 . HIS A 311 ? 1.5987 2.4464 1.7206 -0.2790 0.1431 -0.3703 311 HIS A CD2 2442 C CE1 . HIS A 311 ? 1.5240 2.4569 1.7047 -0.2986 0.1599 -0.3470 311 HIS A CE1 2443 N NE2 . HIS A 311 ? 1.5738 2.4666 1.7479 -0.2837 0.1415 -0.3573 311 HIS A NE2 2444 N N . SER A 312 ? 1.2156 1.9814 1.1512 -0.3231 0.1872 -0.3879 312 SER A N 2445 C CA . SER A 312 ? 1.3941 2.1304 1.2801 -0.3275 0.1971 -0.4017 312 SER A CA 2446 C C . SER A 312 ? 1.6430 2.3274 1.4942 -0.3359 0.1876 -0.4061 312 SER A C 2447 O O . SER A 312 ? 1.6496 2.2979 1.4559 -0.3395 0.1932 -0.4197 312 SER A O 2448 C CB . SER A 312 ? 1.4411 2.2140 1.3233 -0.3403 0.2142 -0.3978 312 SER A CB 2449 O OG . SER A 312 ? 1.4100 2.1985 1.3049 -0.3549 0.2105 -0.3843 312 SER A OG 2450 N N . GLY A 313 ? 1.9111 2.5912 1.7822 -0.3397 0.1739 -0.3950 313 GLY A N 2451 C CA . GLY A 313 ? 2.0198 2.6531 1.8611 -0.3483 0.1654 -0.3983 313 GLY A CA 2452 C C . GLY A 313 ? 1.8165 2.4508 1.6309 -0.3660 0.1775 -0.4026 313 GLY A C 2453 O O . GLY A 313 ? 1.6036 2.1947 1.3796 -0.3737 0.1775 -0.4131 313 GLY A O 2454 N N . SER A 314 ? 1.8868 2.5701 1.7209 -0.3728 0.1877 -0.3951 314 SER A N 2455 C CA . SER A 314 ? 2.0480 2.7386 1.8611 -0.3881 0.1981 -0.4001 314 SER A CA 2456 C C . SER A 314 ? 1.9108 2.6148 1.7411 -0.3992 0.1903 -0.3895 314 SER A C 2457 O O . SER A 314 ? 2.0569 2.7503 1.8667 -0.4115 0.1932 -0.3970 314 SER A O 2458 C CB . SER A 314 ? 2.2630 2.9943 2.0810 -0.3884 0.2127 -0.3999 314 SER A CB 2459 O OG . SER A 314 ? 2.3833 3.1018 2.1837 -0.3775 0.2201 -0.4111 314 SER A OG 2460 N N . ASP A 315 ? 1.6509 2.3786 1.5192 -0.3949 0.1802 -0.3729 315 ASP A N 2461 C CA . ASP A 315 ? 1.7820 2.5218 1.6674 -0.4037 0.1708 -0.3617 315 ASP A CA 2462 C C . ASP A 315 ? 1.7580 2.4844 1.6668 -0.3973 0.1539 -0.3506 315 ASP A C 2463 O O . ASP A 315 ? 1.6130 2.3365 1.5366 -0.3857 0.1497 -0.3482 315 ASP A O 2464 C CB . ASP A 315 ? 1.8470 2.6358 1.7541 -0.4084 0.1758 -0.3502 315 ASP A CB 2465 C CG . ASP A 315 ? 1.7981 2.5961 1.7124 -0.4182 0.1672 -0.3429 315 ASP A CG 2466 O OD1 . ASP A 315 ? 2.0071 2.7771 1.9059 -0.4231 0.1616 -0.3507 315 ASP A OD1 2467 O OD2 . ASP A 315 ? 1.3603 2.1921 1.2939 -0.4210 0.1660 -0.3302 315 ASP A OD2 2468 N N . MET A 316 ? 1.5651 2.2838 1.4778 -0.4044 0.1435 -0.3450 316 MET A N 2469 C CA . MET A 316 ? 1.2118 1.9152 1.1442 -0.3995 0.1262 -0.3343 316 MET A CA 2470 C C . MET A 316 ? 1.0628 1.7814 1.0105 -0.4078 0.1171 -0.3228 316 MET A C 2471 O O . MET A 316 ? 1.1952 1.9020 1.1238 -0.4164 0.1180 -0.3304 316 MET A O 2472 C CB . MET A 316 ? 1.1470 1.7947 1.0504 -0.3962 0.1200 -0.3459 316 MET A CB 2473 C CG . MET A 316 ? 1.0903 1.7154 1.0074 -0.3924 0.1010 -0.3364 316 MET A CG 2474 S SD . MET A 316 ? 1.9085 2.4612 1.7822 -0.3898 0.0947 -0.3509 316 MET A SD 2475 C CE . MET A 316 ? 1.6728 2.2089 1.5657 -0.3883 0.0727 -0.3372 316 MET A CE 2476 N N . VAL A 317 ? 0.8040 1.5489 0.7861 -0.4055 0.1082 -0.3054 317 VAL A N 2477 C CA . VAL A 317 ? 0.9948 1.7542 0.9909 -0.4124 0.0982 -0.2931 317 VAL A CA 2478 C C . VAL A 317 ? 1.0706 1.8099 1.0836 -0.4086 0.0793 -0.2826 317 VAL A C 2479 O O . VAL A 317 ? 1.1489 1.8832 1.1792 -0.4006 0.0734 -0.2777 317 VAL A O 2480 C CB . VAL A 317 ? 0.9645 1.7690 0.9821 -0.4158 0.1026 -0.2799 317 VAL A CB 2481 C CG1 . VAL A 317 ? 0.9450 1.7590 0.9725 -0.4220 0.0900 -0.2674 317 VAL A CG1 2482 C CG2 . VAL A 317 ? 0.9847 1.8078 0.9838 -0.4191 0.1204 -0.2901 317 VAL A CG2 2483 N N . GLN A 318 ? 1.2255 1.6931 1.6888 -0.1647 -0.2483 0.0750 318 GLN A N 2484 C CA . GLN A 318 ? 1.2934 1.7534 1.7418 -0.1676 -0.2621 0.0701 318 GLN A CA 2485 C C . GLN A 318 ? 1.0540 1.5113 1.4898 -0.1776 -0.2392 0.0633 318 GLN A C 2486 O O . GLN A 318 ? 1.3911 1.8383 1.7974 -0.1801 -0.2177 0.0727 318 GLN A O 2487 C CB . GLN A 318 ? 1.7767 2.2150 2.1739 -0.1620 -0.2779 0.0870 318 GLN A CB 2488 C CG . GLN A 318 ? 2.0703 2.5076 2.4731 -0.1528 -0.3020 0.0960 318 GLN A CG 2489 C CD . GLN A 318 ? 2.0823 2.4954 2.4291 -0.1494 -0.3146 0.1128 318 GLN A CD 2490 O OE1 . GLN A 318 ? 2.0457 2.4432 2.3510 -0.1539 -0.3043 0.1168 318 GLN A OE1 2491 N NE2 . GLN A 318 ? 1.9855 2.3947 2.3314 -0.1423 -0.3364 0.1222 318 GLN A NE2 2492 N N . ALA A 319 ? 0.8203 1.2858 1.2803 -0.1835 -0.2450 0.0472 319 ALA A N 2493 C CA . ALA A 319 ? 0.9987 1.4619 1.4491 -0.1934 -0.2257 0.0397 319 ALA A CA 2494 C C . ALA A 319 ? 1.1568 1.6104 1.5875 -0.1951 -0.2415 0.0363 319 ALA A C 2495 O O . ALA A 319 ? 1.4058 1.8544 1.8322 -0.1897 -0.2680 0.0389 319 ALA A O 2496 C CB . ALA A 319 ? 1.0971 1.5798 1.5967 -0.2016 -0.2118 0.0211 319 ALA A CB 2497 N N . GLU A 320 ? 0.9267 1.3761 1.3443 -0.2034 -0.2259 0.0308 320 GLU A N 2498 C CA . GLU A 320 ? 1.1865 1.6258 1.5835 -0.2061 -0.2383 0.0270 320 GLU A CA 2499 C C . GLU A 320 ? 1.2435 1.6843 1.6420 -0.2163 -0.2196 0.0165 320 GLU A C 2500 O O . GLU A 320 ? 1.3757 1.8135 1.7631 -0.2210 -0.1954 0.0203 320 GLU A O 2501 C CB . GLU A 320 ? 1.5848 2.0009 1.9257 -0.2017 -0.2440 0.0435 320 GLU A CB 2502 C CG . GLU A 320 ? 1.6989 2.1013 2.0120 -0.2058 -0.2546 0.0399 320 GLU A CG 2503 C CD . GLU A 320 ? 1.7176 2.0958 1.9741 -0.2034 -0.2561 0.0547 320 GLU A CD 2504 O OE1 . GLU A 320 ? 1.5177 1.8905 1.7585 -0.1978 -0.2502 0.0682 320 GLU A OE1 2505 O OE2 . GLU A 320 ? 1.8509 2.2149 2.0787 -0.2077 -0.2623 0.0522 320 GLU A OE2 2506 N N . ARG A 321 ? 1.2170 1.6614 1.6295 -0.2201 -0.2326 0.0038 321 ARG A N 2507 C CA . ARG A 321 ? 1.3130 1.7573 1.7242 -0.2296 -0.2184 -0.0061 321 ARG A CA 2508 C C . ARG A 321 ? 1.6769 2.1066 2.0576 -0.2302 -0.2339 -0.0063 321 ARG A C 2509 O O . ARG A 321 ? 1.8486 2.2827 2.2487 -0.2302 -0.2557 -0.0159 321 ARG A O 2510 C CB . ARG A 321 ? 1.1486 1.6143 1.6147 -0.2360 -0.2152 -0.0254 321 ARG A CB 2511 C CG . ARG A 321 ? 1.1685 1.6344 1.6361 -0.2459 -0.2059 -0.0371 321 ARG A CG 2512 C CD . ARG A 321 ? 1.0759 1.5331 1.5175 -0.2530 -0.1778 -0.0312 321 ARG A CD 2513 N NE . ARG A 321 ? 1.4109 1.8795 1.8800 -0.2593 -0.1578 -0.0361 321 ARG A NE 2514 C CZ . ARG A 321 ? 1.4121 1.8919 1.9114 -0.2702 -0.1450 -0.0516 321 ARG A CZ 2515 N NH1 . ARG A 321 ? 1.1090 1.5916 1.6175 -0.2750 -0.1509 -0.0635 321 ARG A NH1 2516 N NH2 . ARG A 321 ? 1.5009 1.9880 2.0197 -0.2774 -0.1258 -0.0555 321 ARG A NH2 2517 N N . SER A 322 ? 1.7162 2.1275 2.0500 -0.2312 -0.2229 0.0041 322 SER A N 2518 C CA . SER A 322 ? 1.6920 2.0866 1.9910 -0.2329 -0.2346 0.0042 322 SER A CA 2519 C C . SER A 322 ? 1.4745 1.8680 1.7711 -0.2417 -0.2203 -0.0054 322 SER A C 2520 O O . SER A 322 ? 1.1698 1.5729 1.4863 -0.2469 -0.2002 -0.0100 322 SER A O 2521 C CB . SER A 322 ? 1.6149 1.9879 1.8627 -0.2286 -0.2327 0.0206 322 SER A CB 2522 O OG . SER A 322 ? 1.4390 1.8076 1.6731 -0.2300 -0.2062 0.0281 322 SER A OG 2523 N N . GLY A 323 ? 1.5185 1.8987 1.7892 -0.2443 -0.2313 -0.0084 323 GLY A N 2524 C CA . GLY A 323 ? 1.5361 1.9134 1.8013 -0.2524 -0.2195 -0.0171 323 GLY A CA 2525 C C . GLY A 323 ? 1.4216 1.8180 1.7329 -0.2579 -0.2210 -0.0337 323 GLY A C 2526 O O . GLY A 323 ? 1.4411 1.8447 1.7670 -0.2643 -0.2009 -0.0390 323 GLY A O 2527 N N . ILE A 324 ? 1.3656 1.7691 1.7006 -0.2561 -0.2456 -0.0419 324 ILE A N 2528 C CA . ILE A 324 ? 1.3779 1.7993 1.7600 -0.2613 -0.2490 -0.0591 324 ILE A CA 2529 C C . ILE A 324 ? 1.4883 1.9006 1.8570 -0.2662 -0.2610 -0.0674 324 ILE A C 2530 O O . ILE A 324 ? 1.4308 1.8351 1.7931 -0.2638 -0.2878 -0.0683 324 ILE A O 2531 C CB . ILE A 324 ? 1.2438 1.6810 1.6722 -0.2566 -0.2690 -0.0653 324 ILE A CB 2532 C CG1 . ILE A 324 ? 1.0106 1.4564 1.4516 -0.2517 -0.2574 -0.0573 324 ILE A CG1 2533 C CG2 . ILE A 324 ? 1.0558 1.5122 1.5373 -0.2626 -0.2699 -0.0847 324 ILE A CG2 2534 C CD1 . ILE A 324 ? 0.8300 1.2918 1.3197 -0.2468 -0.2757 -0.0638 324 ILE A CD1 2535 N N . PRO A 325 ? 1.5322 1.9440 1.8957 -0.2737 -0.2421 -0.0731 325 PRO A N 2536 C CA . PRO A 325 ? 1.6359 2.0383 1.9840 -0.2789 -0.2497 -0.0809 325 PRO A CA 2537 C C . PRO A 325 ? 1.7461 2.1586 2.1314 -0.2799 -0.2740 -0.0947 325 PRO A C 2538 O O . PRO A 325 ? 1.7834 2.2167 2.2191 -0.2822 -0.2705 -0.1060 325 PRO A O 2539 C CB . PRO A 325 ? 1.5446 1.9516 1.8979 -0.2869 -0.2229 -0.0860 325 PRO A CB 2540 C CG . PRO A 325 ? 1.4887 1.8968 1.8367 -0.2853 -0.2017 -0.0750 325 PRO A CG 2541 C CD . PRO A 325 ? 1.4445 1.8634 1.8162 -0.2783 -0.2128 -0.0721 325 PRO A CD 2542 N N . ILE A 326 ? 1.6975 2.0941 2.0578 -0.2791 -0.2985 -0.0940 326 ILE A N 2543 C CA . ILE A 326 ? 1.3136 1.7159 1.7062 -0.2805 -0.3249 -0.1065 326 ILE A CA 2544 C C . ILE A 326 ? 1.3228 1.7204 1.7075 -0.2883 -0.3214 -0.1166 326 ILE A C 2545 O O . ILE A 326 ? 1.5810 1.9599 1.9343 -0.2903 -0.3398 -0.1164 326 ILE A O 2546 C CB . ILE A 326 ? 1.0697 1.4542 1.4395 -0.2763 -0.3586 -0.0994 326 ILE A CB 2547 C CG1 . ILE A 326 ? 1.4295 1.8134 1.7929 -0.2687 -0.3599 -0.0862 326 ILE A CG1 2548 C CG2 . ILE A 326 ? 0.9177 1.3104 1.3329 -0.2768 -0.3885 -0.1120 326 ILE A CG2 2549 C CD1 . ILE A 326 ? 1.6651 2.0297 2.0042 -0.2655 -0.3937 -0.0780 326 ILE A CD1 2550 N N . VAL A 327 ? 1.3326 1.7459 1.7440 -0.2935 -0.2978 -0.1253 327 VAL A N 2551 C CA . VAL A 327 ? 1.6680 2.0779 2.0732 -0.3012 -0.2914 -0.1346 327 VAL A CA 2552 C C . VAL A 327 ? 1.6974 2.1214 2.1515 -0.3044 -0.3080 -0.1512 327 VAL A C 2553 O O . VAL A 327 ? 1.5671 2.0083 2.0697 -0.3018 -0.3171 -0.1576 327 VAL A O 2554 C CB . VAL A 327 ? 1.6696 2.0858 2.0744 -0.3067 -0.2578 -0.1347 327 VAL A CB 2555 C CG1 . VAL A 327 ? 1.6844 2.0839 2.0404 -0.3042 -0.2423 -0.1190 327 VAL A CG1 2556 C CG2 . VAL A 327 ? 1.5313 1.9707 1.9861 -0.3083 -0.2443 -0.1408 327 VAL A CG2 2557 N N . THR A 328 ? 1.6557 2.0724 2.0988 -0.3101 -0.3117 -0.1589 328 THR A N 2558 C CA . THR A 328 ? 1.5275 1.9565 2.0161 -0.3138 -0.3266 -0.1751 328 THR A CA 2559 C C . THR A 328 ? 1.6369 2.0865 2.1643 -0.3208 -0.3003 -0.1865 328 THR A C 2560 O O . THR A 328 ? 1.6200 2.0875 2.2014 -0.3235 -0.3057 -0.2008 328 THR A O 2561 C CB . THR A 328 ? 1.4671 1.8773 1.9249 -0.3175 -0.3440 -0.1783 328 THR A CB 2562 O OG1 . THR A 328 ? 1.5560 1.9578 1.9794 -0.3229 -0.3202 -0.1767 328 THR A OG1 2563 C CG2 . THR A 328 ? 0.9904 1.3761 1.4037 -0.3132 -0.3699 -0.1672 328 THR A CG2 2564 N N . SER A 329 ? 1.7056 2.1512 2.2057 -0.3245 -0.2723 -0.1801 329 SER A N 2565 C CA . SER A 329 ? 1.8111 2.2715 2.3390 -0.3330 -0.2465 -0.1887 329 SER A CA 2566 C C . SER A 329 ? 1.7044 2.1708 2.2335 -0.3328 -0.2235 -0.1804 329 SER A C 2567 O O . SER A 329 ? 1.8427 2.2953 2.3308 -0.3290 -0.2158 -0.1656 329 SER A O 2568 C CB . SER A 329 ? 2.1382 2.5874 2.6364 -0.3399 -0.2342 -0.1896 329 SER A CB 2569 O OG . SER A 329 ? 2.3300 2.7909 2.8519 -0.3494 -0.2104 -0.1969 329 SER A OG 2570 N N . PRO A 330 ? 1.4177 1.9037 1.9942 -0.3377 -0.2119 -0.1905 330 PRO A N 2571 C CA . PRO A 330 ? 1.4534 1.9452 2.0348 -0.3392 -0.1904 -0.1844 330 PRO A CA 2572 C C . PRO A 330 ? 1.6296 2.1104 2.1775 -0.3467 -0.1648 -0.1762 330 PRO A C 2573 O O . PRO A 330 ? 1.5933 2.0759 2.1418 -0.3500 -0.1462 -0.1709 330 PRO A O 2574 C CB . PRO A 330 ? 1.2310 1.7451 1.8730 -0.3462 -0.1837 -0.2020 330 PRO A CB 2575 C CG . PRO A 330 ? 1.0653 1.5864 1.7388 -0.3434 -0.2093 -0.2147 330 PRO A CG 2576 C CD . PRO A 330 ? 1.1939 1.6972 1.8245 -0.3424 -0.2198 -0.2094 330 PRO A CD 2577 N N . TYR A 331 ? 1.7045 2.1727 2.2243 -0.3497 -0.1648 -0.1753 331 TYR A N 2578 C CA . TYR A 331 ? 1.5071 1.9639 1.9994 -0.3572 -0.1431 -0.1684 331 TYR A CA 2579 C C . TYR A 331 ? 1.4557 1.8926 1.9022 -0.3532 -0.1479 -0.1592 331 TYR A C 2580 O O . TYR A 331 ? 1.4860 1.9174 1.9200 -0.3467 -0.1673 -0.1601 331 TYR A O 2581 C CB . TYR A 331 ? 1.4555 1.9206 1.9734 -0.3709 -0.1298 -0.1819 331 TYR A CB 2582 C CG . TYR A 331 ? 1.3890 1.8722 1.9513 -0.3777 -0.1198 -0.1927 331 TYR A CG 2583 C CD1 . TYR A 331 ? 1.4828 1.9834 2.0900 -0.3763 -0.1330 -0.2079 331 TYR A CD1 2584 C CD2 . TYR A 331 ? 1.3067 1.7884 1.8669 -0.3865 -0.0972 -0.1883 331 TYR A CD2 2585 C CE1 . TYR A 331 ? 1.5028 2.0203 2.1541 -0.3832 -0.1218 -0.2198 331 TYR A CE1 2586 C CE2 . TYR A 331 ? 1.4112 1.9080 2.0101 -0.3945 -0.0858 -0.1996 331 TYR A CE2 2587 C CZ . TYR A 331 ? 1.4384 1.9539 2.0841 -0.3927 -0.0971 -0.2159 331 TYR A CZ 2588 O OH . TYR A 331 ? 1.3060 1.8370 1.9938 -0.4012 -0.0837 -0.2290 331 TYR A OH 2589 N N . GLN A 332 ? 1.4758 1.9007 1.8978 -0.3581 -0.1301 -0.1508 332 GLN A N 2590 C CA . GLN A 332 ? 1.4007 1.8068 1.7837 -0.3558 -0.1305 -0.1437 332 GLN A CA 2591 C C . GLN A 332 ? 1.3049 1.7042 1.6839 -0.3667 -0.1139 -0.1451 332 GLN A C 2592 O O . GLN A 332 ? 1.3008 1.7062 1.6985 -0.3758 -0.1004 -0.1471 332 GLN A O 2593 C CB . GLN A 332 ? 1.4582 1.8517 1.8101 -0.3472 -0.1284 -0.1276 332 GLN A CB 2594 C CG . GLN A 332 ? 1.6410 2.0375 1.9906 -0.3367 -0.1462 -0.1244 332 GLN A CG 2595 C CD . GLN A 332 ? 1.9391 2.3227 2.2573 -0.3290 -0.1426 -0.1085 332 GLN A CD 2596 O OE1 . GLN A 332 ? 1.9661 2.3388 2.2665 -0.3311 -0.1267 -0.1000 332 GLN A OE1 2597 N NE2 . GLN A 332 ? 2.1288 2.5128 2.4415 -0.3203 -0.1582 -0.1042 332 GLN A NE2 2598 N N . ILE A 333 ? 1.3278 1.7132 1.6818 -0.3665 -0.1151 -0.1442 333 ILE A N 2599 C CA . ILE A 333 ? 1.6039 1.9812 1.9544 -0.3764 -0.1018 -0.1453 333 ILE A CA 2600 C C . ILE A 333 ? 1.6394 1.9970 1.9570 -0.3730 -0.0958 -0.1349 333 ILE A C 2601 O O . ILE A 333 ? 1.6759 2.0250 1.9715 -0.3663 -0.1043 -0.1347 333 ILE A O 2602 C CB . ILE A 333 ? 1.8094 2.1918 2.1735 -0.3825 -0.1083 -0.1601 333 ILE A CB 2603 C CG1 . ILE A 333 ? 1.8896 2.2921 2.2915 -0.3861 -0.1137 -0.1721 333 ILE A CG1 2604 C CG2 . ILE A 333 ? 1.8423 2.2157 2.2037 -0.3931 -0.0953 -0.1608 333 ILE A CG2 2605 C CD1 . ILE A 333 ? 2.0241 2.4325 2.4430 -0.3919 -0.1210 -0.1870 333 ILE A CD1 2606 N N . HIS A 334 ? 1.5089 1.8578 1.8237 -0.3787 -0.0812 -0.1266 334 HIS A N 2607 C CA . HIS A 334 ? 1.5380 1.8683 1.8287 -0.3761 -0.0745 -0.1171 334 HIS A CA 2608 C C . HIS A 334 ? 1.3402 1.6609 1.6356 -0.3868 -0.0649 -0.1181 334 HIS A C 2609 O O . HIS A 334 ? 1.1230 1.4452 1.4324 -0.3964 -0.0577 -0.1162 334 HIS A O 2610 C CB . HIS A 334 ? 1.7038 2.0287 1.9849 -0.3702 -0.0687 -0.1023 334 HIS A CB 2611 C CG . HIS A 334 ? 1.7706 2.1020 2.0439 -0.3592 -0.0787 -0.0997 334 HIS A CG 2612 N ND1 . HIS A 334 ? 1.6343 1.9812 1.9260 -0.3578 -0.0835 -0.1011 334 HIS A ND1 2613 C CD2 . HIS A 334 ? 1.8069 2.1302 2.0561 -0.3499 -0.0849 -0.0960 334 HIS A CD2 2614 C CE1 . HIS A 334 ? 1.6077 1.9559 1.8881 -0.3475 -0.0940 -0.0976 334 HIS A CE1 2615 N NE2 . HIS A 334 ? 1.6222 1.9554 1.8746 -0.3430 -0.0951 -0.0941 334 HIS A NE2 2616 N N . PHE A 335 ? 1.3642 1.6736 1.6472 -0.3862 -0.0649 -0.1213 335 PHE A N 2617 C CA . PHE A 335 ? 1.6318 1.9303 1.9201 -0.3955 -0.0574 -0.1219 335 PHE A CA 2618 C C . PHE A 335 ? 1.6731 1.9541 1.9507 -0.3932 -0.0489 -0.1093 335 PHE A C 2619 O O . PHE A 335 ? 1.5852 1.8534 1.8623 -0.3965 -0.0449 -0.1103 335 PHE A O 2620 C CB . PHE A 335 ? 1.7295 2.0261 2.0153 -0.3971 -0.0621 -0.1344 335 PHE A CB 2621 C CG . PHE A 335 ? 1.5111 1.8234 1.8117 -0.4010 -0.0708 -0.1473 335 PHE A CG 2622 C CD1 . PHE A 335 ? 1.1885 1.5069 1.5101 -0.4127 -0.0676 -0.1523 335 PHE A CD1 2623 C CD2 . PHE A 335 ? 1.6368 1.9562 1.9303 -0.3938 -0.0829 -0.1546 335 PHE A CD2 2624 C CE1 . PHE A 335 ? 1.2641 1.5973 1.6027 -0.4164 -0.0748 -0.1650 335 PHE A CE1 2625 C CE2 . PHE A 335 ? 1.5817 1.9151 1.8928 -0.3972 -0.0923 -0.1667 335 PHE A CE2 2626 C CZ . PHE A 335 ? 1.4367 1.7780 1.7720 -0.4081 -0.0876 -0.1723 335 PHE A CZ 2627 N N . THR A 336 ? 1.7463 2.0268 2.0181 -0.3873 -0.0467 -0.0979 336 THR A N 2628 C CA . THR A 336 ? 1.6681 1.9325 1.9319 -0.3841 -0.0395 -0.0855 336 THR A CA 2629 C C . THR A 336 ? 1.5074 1.7603 1.7834 -0.3952 -0.0339 -0.0786 336 THR A C 2630 O O . THR A 336 ? 1.4367 1.6733 1.7120 -0.3949 -0.0294 -0.0709 336 THR A O 2631 C CB . THR A 336 ? 1.5408 1.8080 1.7950 -0.3747 -0.0395 -0.0748 336 THR A CB 2632 O OG1 . THR A 336 ? 1.5334 1.8110 1.7988 -0.3794 -0.0400 -0.0719 336 THR A OG1 2633 C CG2 . THR A 336 ? 1.3991 1.6732 1.6377 -0.3645 -0.0467 -0.0801 336 THR A CG2 2634 N N . LYS A 337 ? 1.3735 1.6335 1.6611 -0.4058 -0.0346 -0.0816 337 LYS A N 2635 C CA . LYS A 337 ? 1.5931 1.8398 1.8881 -0.4190 -0.0307 -0.0747 337 LYS A CA 2636 C C . LYS A 337 ? 1.6811 1.9226 1.9853 -0.4294 -0.0320 -0.0836 337 LYS A C 2637 O O . LYS A 337 ? 1.2228 1.4493 1.5320 -0.4411 -0.0308 -0.0781 337 LYS A O 2638 C CB . LYS A 337 ? 1.6460 1.8998 1.9449 -0.4272 -0.0285 -0.0720 337 LYS A CB 2639 C CG . LYS A 337 ? 1.7130 1.9714 2.0046 -0.4179 -0.0272 -0.0628 337 LYS A CG 2640 C CD . LYS A 337 ? 1.6149 1.8797 1.9117 -0.4275 -0.0233 -0.0620 337 LYS A CD 2641 C CE . LYS A 337 ? 1.5917 1.8615 1.8828 -0.4179 -0.0223 -0.0532 337 LYS A CE 2642 N NZ . LYS A 337 ? 1.5456 1.7967 1.8249 -0.4132 -0.0210 -0.0374 337 LYS A NZ 2643 N N . THR A 338 ? 1.9269 2.1795 2.2326 -0.4255 -0.0358 -0.0970 338 THR A N 2644 C CA . THR A 338 ? 1.7654 2.0153 2.0803 -0.4343 -0.0376 -0.1069 338 THR A CA 2645 C C . THR A 338 ? 1.5657 1.8015 1.8789 -0.4302 -0.0367 -0.1074 338 THR A C 2646 O O . THR A 338 ? 1.4121 1.6485 1.7148 -0.4186 -0.0361 -0.1092 338 THR A O 2647 C CB . THR A 338 ? 1.6221 1.8908 1.9414 -0.4332 -0.0428 -0.1222 338 THR A CB 2648 O OG1 . THR A 338 ? 1.4768 1.7599 1.8025 -0.4361 -0.0429 -0.1234 338 THR A OG1 2649 C CG2 . THR A 338 ? 1.6761 1.9425 2.0062 -0.4436 -0.0444 -0.1321 338 THR A CG2 2650 N N . PRO A 339 ? 1.4697 1.6915 1.7935 -0.4407 -0.0365 -0.1064 339 PRO A N 2651 C CA . PRO A 339 ? 1.4035 1.6114 1.7323 -0.4383 -0.0353 -0.1083 339 PRO A CA 2652 C C . PRO A 339 ? 1.5550 1.7715 1.8778 -0.4306 -0.0358 -0.1227 339 PRO A C 2653 O O . PRO A 339 ? 1.6456 1.8774 1.9649 -0.4307 -0.0400 -0.1321 339 PRO A O 2654 C CB . PRO A 339 ? 1.0826 1.2792 1.4260 -0.4533 -0.0383 -0.1085 339 PRO A CB 2655 C CG . PRO A 339 ? 0.8151 1.0113 1.1565 -0.4636 -0.0389 -0.0997 339 PRO A CG 2656 C CD . PRO A 339 ? 1.2068 1.4239 1.5389 -0.4567 -0.0375 -0.1037 339 PRO A CD 2657 N N . LYS A 340 ? 1.5231 1.7287 1.8455 -0.4249 -0.0316 -0.1248 340 LYS A N 2658 C CA . LYS A 340 ? 1.4823 1.6918 1.7947 -0.4191 -0.0308 -0.1385 340 LYS A CA 2659 C C . LYS A 340 ? 1.3485 1.5495 1.6752 -0.4256 -0.0303 -0.1484 340 LYS A C 2660 O O . LYS A 340 ? 0.9612 1.1588 1.2813 -0.4216 -0.0267 -0.1589 340 LYS A O 2661 C CB . LYS A 340 ? 1.5987 1.8024 1.8954 -0.4081 -0.0241 -0.1362 340 LYS A CB 2662 C CG . LYS A 340 ? 1.6381 1.8508 1.9185 -0.4006 -0.0258 -0.1279 340 LYS A CG 2663 C CD . LYS A 340 ? 1.4136 1.6431 1.6835 -0.3997 -0.0346 -0.1359 340 LYS A CD 2664 C CE . LYS A 340 ? 1.2226 1.4606 1.4788 -0.3918 -0.0375 -0.1282 340 LYS A CE 2665 N NZ . LYS A 340 ? 1.0168 1.2562 1.2842 -0.3941 -0.0358 -0.1150 340 LYS A NZ 2666 N N . TYR A 341 ? 1.4436 1.6398 1.7887 -0.4365 -0.0339 -0.1452 341 TYR A N 2667 C CA . TYR A 341 ? 1.4488 1.6367 1.8104 -0.4437 -0.0351 -0.1538 341 TYR A CA 2668 C C . TYR A 341 ? 1.4665 1.6583 1.8385 -0.4566 -0.0422 -0.1547 341 TYR A C 2669 O O . TYR A 341 ? 1.2541 1.4447 1.6273 -0.4634 -0.0444 -0.1441 341 TYR A O 2670 C CB . TYR A 341 ? 1.4802 1.6485 1.8594 -0.4443 -0.0312 -0.1473 341 TYR A CB 2671 C CG . TYR A 341 ? 1.5362 1.6993 1.9089 -0.4331 -0.0216 -0.1500 341 TYR A CG 2672 C CD1 . TYR A 341 ? 1.5565 1.7166 1.9303 -0.4308 -0.0160 -0.1647 341 TYR A CD1 2673 C CD2 . TYR A 341 ? 1.4609 1.6211 1.8257 -0.4259 -0.0173 -0.1384 341 TYR A CD2 2674 C CE1 . TYR A 341 ? 1.5249 1.6785 1.8910 -0.4225 -0.0050 -0.1684 341 TYR A CE1 2675 C CE2 . TYR A 341 ? 1.3045 1.4592 1.6628 -0.4168 -0.0073 -0.1414 341 TYR A CE2 2676 C CZ . TYR A 341 ? 1.3596 1.5106 1.7181 -0.4156 -0.0006 -0.1567 341 TYR A CZ 2677 O OH . TYR A 341 ? 1.2703 1.4142 1.6205 -0.4084 0.0115 -0.1608 341 TYR A OH 2678 N N . PHE A 342 ? 1.5628 1.7580 1.9410 -0.4608 -0.0452 -0.1677 342 PHE A N 2679 C CA . PHE A 342 ? 1.4850 1.6845 1.8724 -0.4735 -0.0513 -0.1705 342 PHE A CA 2680 C C . PHE A 342 ? 1.4341 1.6209 1.8403 -0.4820 -0.0542 -0.1753 342 PHE A C 2681 O O . PHE A 342 ? 1.3432 1.5214 1.7562 -0.4768 -0.0511 -0.1804 342 PHE A O 2682 C CB . PHE A 342 ? 1.4776 1.6967 1.8564 -0.4715 -0.0544 -0.1825 342 PHE A CB 2683 C CG . PHE A 342 ? 1.5794 1.8005 1.9558 -0.4667 -0.0553 -0.1972 342 PHE A CG 2684 C CD1 . PHE A 342 ? 1.6582 1.8793 2.0178 -0.4550 -0.0517 -0.2011 342 PHE A CD1 2685 C CD2 . PHE A 342 ? 1.4922 1.7135 1.8809 -0.4749 -0.0595 -0.2072 342 PHE A CD2 2686 C CE1 . PHE A 342 ? 1.6628 1.8829 2.0162 -0.4523 -0.0519 -0.2149 342 PHE A CE1 2687 C CE2 . PHE A 342 ? 1.3768 1.5988 1.7620 -0.4711 -0.0602 -0.2210 342 PHE A CE2 2688 C CZ . PHE A 342 ? 1.5355 1.7563 1.9021 -0.4602 -0.0562 -0.2250 342 PHE A CZ 2689 N N . LYS A 343 ? 1.5004 1.6853 1.9154 -0.4957 -0.0597 -0.1741 343 LYS A N 2690 C CA . LYS A 343 ? 1.5621 1.7352 1.9952 -0.5052 -0.0645 -0.1786 343 LYS A CA 2691 C C . LYS A 343 ? 1.8007 1.9874 2.2350 -0.5096 -0.0678 -0.1929 343 LYS A C 2692 O O . LYS A 343 ? 1.9419 2.1395 2.3716 -0.5165 -0.0695 -0.1936 343 LYS A O 2693 C CB . LYS A 343 ? 1.3554 1.5107 1.7970 -0.5201 -0.0701 -0.1652 343 LYS A CB 2694 C CG . LYS A 343 ? 1.3468 1.4859 1.7895 -0.5173 -0.0692 -0.1498 343 LYS A CG 2695 C CD . LYS A 343 ? 1.2892 1.4371 1.7126 -0.5131 -0.0645 -0.1412 343 LYS A CD 2696 C CE . LYS A 343 ? 1.1827 1.3133 1.6073 -0.5111 -0.0646 -0.1253 343 LYS A CE 2697 N NZ . LYS A 343 ? 1.4424 1.5812 1.8484 -0.5076 -0.0602 -0.1168 343 LYS A NZ 2698 N N . PRO A 344 ? 1.7490 1.9350 2.1908 -0.5059 -0.0681 -0.2053 344 PRO A N 2699 C CA . PRO A 344 ? 1.6731 1.8708 2.1168 -0.5091 -0.0720 -0.2196 344 PRO A CA 2700 C C . PRO A 344 ? 1.7610 1.9573 2.2150 -0.5253 -0.0780 -0.2178 344 PRO A C 2701 O O . PRO A 344 ? 1.6567 1.8362 2.1243 -0.5352 -0.0818 -0.2120 344 PRO A O 2702 C CB . PRO A 344 ? 1.5735 1.7623 2.0277 -0.5056 -0.0710 -0.2298 344 PRO A CB 2703 C CG . PRO A 344 ? 1.6059 1.7858 2.0563 -0.4953 -0.0635 -0.2245 344 PRO A CG 2704 C CD . PRO A 344 ? 1.6563 1.8297 2.1064 -0.4985 -0.0639 -0.2071 344 PRO A CD 2705 N N . GLY A 345 ? 1.9163 2.1289 2.3647 -0.5286 -0.0791 -0.2230 345 GLY A N 2706 C CA . GLY A 345 ? 1.9696 2.1820 2.4262 -0.5449 -0.0826 -0.2233 345 GLY A CA 2707 C C . GLY A 345 ? 1.9092 2.1188 2.3590 -0.5544 -0.0796 -0.2112 345 GLY A C 2708 O O . GLY A 345 ? 2.0324 2.2509 2.4828 -0.5646 -0.0786 -0.2147 345 GLY A O 2709 N N . MET A 346 ? 1.8296 2.0260 2.2733 -0.5517 -0.0775 -0.1975 346 MET A N 2710 C CA . MET A 346 ? 1.8147 2.0045 2.2493 -0.5615 -0.0747 -0.1850 346 MET A CA 2711 C C . MET A 346 ? 1.7386 1.9478 2.1628 -0.5528 -0.0683 -0.1864 346 MET A C 2712 O O . MET A 346 ? 1.6780 1.9006 2.0993 -0.5369 -0.0674 -0.1925 346 MET A O 2713 C CB . MET A 346 ? 1.7281 1.8948 2.1614 -0.5620 -0.0765 -0.1693 346 MET A CB 2714 C CG . MET A 346 ? 1.7043 1.8507 2.1528 -0.5690 -0.0845 -0.1678 346 MET A CG 2715 S SD . MET A 346 ? 1.3754 1.4921 1.8266 -0.5727 -0.0895 -0.1483 346 MET A SD 2716 C CE . MET A 346 ? 1.6424 1.7474 2.0752 -0.5938 -0.0904 -0.1359 346 MET A CE 2717 N N . PRO A 347 ? 1.7027 1.9120 2.1209 -0.5645 -0.0642 -0.1810 347 PRO A N 2718 C CA . PRO A 347 ? 1.7226 1.9498 2.1348 -0.5578 -0.0581 -0.1822 347 PRO A CA 2719 C C . PRO A 347 ? 1.7723 1.9983 2.1748 -0.5417 -0.0566 -0.1732 347 PRO A C 2720 O O . PRO A 347 ? 1.7432 1.9500 2.1415 -0.5421 -0.0577 -0.1609 347 PRO A O 2721 C CB . PRO A 347 ? 1.6984 1.9170 2.1049 -0.5768 -0.0527 -0.1756 347 PRO A CB 2722 C CG . PRO A 347 ? 1.6786 1.8818 2.0895 -0.5945 -0.0567 -0.1768 347 PRO A CG 2723 C CD . PRO A 347 ? 1.7101 1.9014 2.1267 -0.5863 -0.0649 -0.1743 347 PRO A CD 2724 N N . PHE A 348 ? 1.7663 2.0117 2.1665 -0.5281 -0.0552 -0.1791 348 PHE A N 2725 C CA . PHE A 348 ? 1.6621 1.9075 2.0516 -0.5130 -0.0536 -0.1711 348 PHE A CA 2726 C C . PHE A 348 ? 1.8064 2.0633 2.1916 -0.5119 -0.0490 -0.1676 348 PHE A C 2727 O O . PHE A 348 ? 2.0414 2.3178 2.4326 -0.5083 -0.0496 -0.1777 348 PHE A O 2728 C CB . PHE A 348 ? 1.4147 1.6694 1.8017 -0.4971 -0.0573 -0.1803 348 PHE A CB 2729 C CG . PHE A 348 ? 1.4424 1.6964 1.8163 -0.4824 -0.0553 -0.1729 348 PHE A CG 2730 C CD1 . PHE A 348 ? 1.3568 1.5934 1.7267 -0.4787 -0.0528 -0.1634 348 PHE A CD1 2731 C CD2 . PHE A 348 ? 1.7143 1.9843 2.0818 -0.4726 -0.0565 -0.1758 348 PHE A CD2 2732 C CE1 . PHE A 348 ? 1.5632 1.7988 1.9212 -0.4658 -0.0500 -0.1570 348 PHE A CE1 2733 C CE2 . PHE A 348 ? 1.7642 2.0323 2.1180 -0.4598 -0.0550 -0.1687 348 PHE A CE2 2734 C CZ . PHE A 348 ? 1.6728 1.9240 2.0210 -0.4566 -0.0510 -0.1594 348 PHE A CZ 2735 N N . ASP A 349 ? 1.5545 1.7986 1.9311 -0.5153 -0.0450 -0.1534 349 ASP A N 2736 C CA . ASP A 349 ? 1.4798 1.7326 1.8522 -0.5156 -0.0396 -0.1494 349 ASP A CA 2737 C C . ASP A 349 ? 1.4857 1.7485 1.8514 -0.4966 -0.0405 -0.1468 349 ASP A C 2738 O O . ASP A 349 ? 1.3519 1.6073 1.7110 -0.4855 -0.0430 -0.1425 349 ASP A O 2739 C CB . ASP A 349 ? 1.5847 1.8170 1.9480 -0.5293 -0.0354 -0.1351 349 ASP A CB 2740 C CG . ASP A 349 ? 1.6766 1.8968 2.0424 -0.5510 -0.0347 -0.1372 349 ASP A CG 2741 O OD1 . ASP A 349 ? 1.7476 1.9787 2.1246 -0.5550 -0.0359 -0.1506 349 ASP A OD1 2742 O OD2 . ASP A 349 ? 1.7710 1.9693 2.1264 -0.5647 -0.0336 -0.1252 349 ASP A OD2 2743 N N . LEU A 350 ? 1.6964 1.9758 2.0650 -0.4935 -0.0381 -0.1499 350 LEU A N 2744 C CA . LEU A 350 ? 1.7634 2.0523 2.1255 -0.4766 -0.0402 -0.1471 350 LEU A CA 2745 C C . LEU A 350 ? 1.7515 2.0412 2.1099 -0.4780 -0.0343 -0.1377 350 LEU A C 2746 O O . LEU A 350 ? 1.8702 2.1656 2.2370 -0.4896 -0.0288 -0.1414 350 LEU A O 2747 C CB . LEU A 350 ? 1.5928 1.9026 1.9641 -0.4681 -0.0469 -0.1613 350 LEU A CB 2748 C CG . LEU A 350 ? 1.5182 1.8281 1.8886 -0.4629 -0.0543 -0.1708 350 LEU A CG 2749 C CD1 . LEU A 350 ? 1.5978 1.9043 1.9797 -0.4769 -0.0536 -0.1785 350 LEU A CD1 2750 C CD2 . LEU A 350 ? 1.5395 1.8667 1.9138 -0.4526 -0.0634 -0.1811 350 LEU A CD2 2751 N N . MET A 351 ? 1.5306 1.8138 1.8764 -0.4666 -0.0344 -0.1262 351 MET A N 2752 C CA . MET A 351 ? 1.7096 1.9941 2.0510 -0.4656 -0.0297 -0.1171 351 MET A CA 2753 C C . MET A 351 ? 1.6287 1.9324 1.9727 -0.4508 -0.0339 -0.1216 351 MET A C 2754 O O . MET A 351 ? 1.7504 2.0513 2.0827 -0.4380 -0.0360 -0.1132 351 MET A O 2755 C CB . MET A 351 ? 2.0922 2.3560 2.4195 -0.4634 -0.0278 -0.1003 351 MET A CB 2756 C CG . MET A 351 ? 2.2774 2.5188 2.6024 -0.4796 -0.0258 -0.0931 351 MET A CG 2757 S SD . MET A 351 ? 1.9521 2.1870 2.2742 -0.4997 -0.0181 -0.0890 351 MET A SD 2758 C CE . MET A 351 ? 2.6724 2.9247 3.0103 -0.5109 -0.0157 -0.1084 351 MET A CE 2759 N N . VAL A 352 ? 1.5035 1.8258 1.8642 -0.4530 -0.0359 -0.1349 352 VAL A N 2760 C CA . VAL A 352 ? 1.6394 1.9794 2.0066 -0.4401 -0.0429 -0.1402 352 VAL A CA 2761 C C . VAL A 352 ? 1.5205 1.8619 1.8838 -0.4355 -0.0389 -0.1301 352 VAL A C 2762 O O . VAL A 352 ? 1.5110 1.8492 1.8778 -0.4464 -0.0293 -0.1265 352 VAL A O 2763 C CB . VAL A 352 ? 1.8353 2.1944 2.2279 -0.4453 -0.0457 -0.1568 352 VAL A CB 2764 C CG1 . VAL A 352 ? 1.9324 2.3082 2.3348 -0.4322 -0.0557 -0.1615 352 VAL A CG1 2765 C CG2 . VAL A 352 ? 1.9788 2.3370 2.3753 -0.4492 -0.0507 -0.1670 352 VAL A CG2 2766 N N . PHE A 353 ? 1.3592 1.7042 1.7136 -0.4201 -0.0462 -0.1256 353 PHE A N 2767 C CA . PHE A 353 ? 1.3981 1.7444 1.7481 -0.4139 -0.0438 -0.1155 353 PHE A CA 2768 C C . PHE A 353 ? 1.4504 1.8156 1.8138 -0.4039 -0.0534 -0.1226 353 PHE A C 2769 O O . PHE A 353 ? 1.4748 1.8400 1.8262 -0.3910 -0.0635 -0.1201 353 PHE A O 2770 C CB . PHE A 353 ? 1.6312 1.9611 1.9572 -0.4050 -0.0434 -0.1007 353 PHE A CB 2771 C CG . PHE A 353 ? 1.5866 1.9144 1.9068 -0.4005 -0.0394 -0.0884 353 PHE A CG 2772 C CD1 . PHE A 353 ? 1.4601 1.7841 1.7853 -0.4120 -0.0298 -0.0838 353 PHE A CD1 2773 C CD2 . PHE A 353 ? 1.4961 1.8241 1.8037 -0.3860 -0.0450 -0.0812 353 PHE A CD2 2774 C CE1 . PHE A 353 ? 1.2414 1.5627 1.5606 -0.4082 -0.0263 -0.0726 353 PHE A CE1 2775 C CE2 . PHE A 353 ? 1.3411 1.6673 1.6440 -0.3817 -0.0416 -0.0697 353 PHE A CE2 2776 C CZ . PHE A 353 ? 1.1856 1.5089 1.4949 -0.3924 -0.0324 -0.0655 353 PHE A CZ 2777 N N . VAL A 354 ? 1.4356 1.8156 1.8242 -0.4108 -0.0502 -0.1319 354 VAL A N 2778 C CA . VAL A 354 ? 1.2402 1.6388 1.6494 -0.4025 -0.0603 -0.1402 354 VAL A CA 2779 C C . VAL A 354 ? 1.1642 1.5655 1.5723 -0.3960 -0.0582 -0.1308 354 VAL A C 2780 O O . VAL A 354 ? 1.0085 1.4082 1.4211 -0.4048 -0.0451 -0.1276 354 VAL A O 2781 C CB . VAL A 354 ? 1.0821 1.4971 1.5261 -0.4130 -0.0576 -0.1573 354 VAL A CB 2782 C CG1 . VAL A 354 ? 1.0890 1.5230 1.5603 -0.4043 -0.0691 -0.1658 354 VAL A CG1 2783 C CG2 . VAL A 354 ? 1.2421 1.6558 1.6889 -0.4187 -0.0614 -0.1672 354 VAL A CG2 2784 N N . THR A 355 ? 1.3358 1.7396 1.7362 -0.3814 -0.0714 -0.1264 355 THR A N 2785 C CA . THR A 355 ? 1.3909 1.7970 1.7893 -0.3737 -0.0714 -0.1169 355 THR A CA 2786 C C . THR A 355 ? 1.3503 1.7734 1.7720 -0.3648 -0.0864 -0.1248 355 THR A C 2787 O O . THR A 355 ? 1.4405 1.8729 1.8802 -0.3648 -0.0977 -0.1375 355 THR A O 2788 C CB . THR A 355 ? 1.4318 1.8212 1.7954 -0.3640 -0.0729 -0.1005 355 THR A CB 2789 O OG1 . THR A 355 ? 1.0972 1.4836 1.4468 -0.3549 -0.0875 -0.1025 355 THR A OG1 2790 C CG2 . THR A 355 ? 1.6434 2.0150 1.9887 -0.3721 -0.0597 -0.0923 355 THR A CG2 2791 N N . ASN A 356 ? 1.3310 1.7572 1.7535 -0.3575 -0.0878 -0.1169 356 ASN A N 2792 C CA . ASN A 356 ? 1.3074 1.7479 1.7523 -0.3483 -0.1040 -0.1223 356 ASN A CA 2793 C C . ASN A 356 ? 1.1625 1.5929 1.5783 -0.3348 -0.1203 -0.1116 356 ASN A C 2794 O O . ASN A 356 ? 0.9240 1.3378 1.3045 -0.3325 -0.1153 -0.0999 356 ASN A O 2795 C CB . ASN A 356 ? 1.4515 1.9029 1.9199 -0.3496 -0.0955 -0.1223 356 ASN A CB 2796 C CG . ASN A 356 ? 1.5180 1.9797 2.0173 -0.3646 -0.0796 -0.1360 356 ASN A CG 2797 O OD1 . ASN A 356 ? 1.5327 1.9915 2.0319 -0.3746 -0.0732 -0.1431 356 ASN A OD1 2798 N ND2 . ASN A 356 ? 1.4342 1.9074 1.9599 -0.3670 -0.0723 -0.1403 356 ASN A ND2 2799 N N . PRO A 357 ? 1.4157 1.8550 1.8471 -0.3267 -0.1402 -0.1160 357 PRO A N 2800 C CA . PRO A 357 ? 1.5583 1.9862 1.9599 -0.3156 -0.1575 -0.1063 357 PRO A CA 2801 C C . PRO A 357 ? 1.5966 2.0133 1.9691 -0.3097 -0.1489 -0.0890 357 PRO A C 2802 O O . PRO A 357 ? 1.6062 2.0078 1.9435 -0.3034 -0.1558 -0.0797 357 PRO A O 2803 C CB . PRO A 357 ? 1.6526 2.0941 2.0860 -0.3099 -0.1788 -0.1138 357 PRO A CB 2804 C CG . PRO A 357 ? 1.6717 2.1299 2.1491 -0.3183 -0.1761 -0.1315 357 PRO A CG 2805 C CD . PRO A 357 ? 1.4885 1.9478 1.9677 -0.3287 -0.1486 -0.1315 357 PRO A CD 2806 N N . ASP A 358 ? 1.6435 2.0663 2.0300 -0.3124 -0.1337 -0.0852 358 ASP A N 2807 C CA . ASP A 358 ? 1.4651 1.8778 1.8275 -0.3069 -0.1258 -0.0688 358 ASP A CA 2808 C C . ASP A 358 ? 1.3346 1.7317 1.6717 -0.3128 -0.1077 -0.0606 358 ASP A C 2809 O O . ASP A 358 ? 1.3868 1.7705 1.6968 -0.3075 -0.1036 -0.0467 358 ASP A O 2810 C CB . ASP A 358 ? 1.5288 1.9542 1.9175 -0.3066 -0.1202 -0.0680 358 ASP A CB 2811 C CG . ASP A 358 ? 1.6651 2.0975 2.0767 -0.3197 -0.1014 -0.0762 358 ASP A CG 2812 O OD1 . ASP A 358 ? 1.9551 2.3874 2.3715 -0.3287 -0.0969 -0.0857 358 ASP A OD1 2813 O OD2 . ASP A 358 ? 1.4186 1.8555 1.8417 -0.3220 -0.0910 -0.0733 358 ASP A OD2 2814 N N . GLY A 359 ? 1.2617 1.6600 1.6095 -0.3240 -0.0977 -0.0693 359 GLY A N 2815 C CA . GLY A 359 ? 1.2025 1.5853 1.5306 -0.3308 -0.0829 -0.0625 359 GLY A CA 2816 C C . GLY A 359 ? 1.2850 1.6698 1.6292 -0.3440 -0.0671 -0.0653 359 GLY A C 2817 O O . GLY A 359 ? 1.2121 1.5843 1.5452 -0.3525 -0.0569 -0.0622 359 GLY A O 2818 N N . SER A 360 ? 1.3328 1.7323 1.7033 -0.3466 -0.0651 -0.0714 360 SER A N 2819 C CA . SER A 360 ? 1.3912 1.7914 1.7749 -0.3612 -0.0488 -0.0751 360 SER A CA 2820 C C . SER A 360 ? 1.4010 1.8048 1.7988 -0.3737 -0.0447 -0.0894 360 SER A C 2821 O O . SER A 360 ? 1.6647 2.0806 2.0798 -0.3707 -0.0555 -0.1017 360 SER A O 2822 C CB . SER A 360 ? 1.4212 1.8367 1.8314 -0.3611 -0.0466 -0.0802 360 SER A CB 2823 O OG . SER A 360 ? 1.2210 1.6558 1.6628 -0.3576 -0.0581 -0.0956 360 SER A OG 2824 N N . PRO A 361 ? 1.2328 1.6246 1.6227 -0.3883 -0.0302 -0.0874 361 PRO A N 2825 C CA . PRO A 361 ? 1.3985 1.7912 1.7991 -0.4022 -0.0247 -0.0998 361 PRO A CA 2826 C C . PRO A 361 ? 1.4572 1.8715 1.8954 -0.4070 -0.0243 -0.1186 361 PRO A C 2827 O O . PRO A 361 ? 1.1901 1.6155 1.6468 -0.4059 -0.0213 -0.1217 361 PRO A O 2828 C CB . PRO A 361 ? 1.0387 1.4134 1.4241 -0.4181 -0.0090 -0.0922 361 PRO A CB 2829 C CG . PRO A 361 ? 0.9091 1.2687 1.2690 -0.4095 -0.0102 -0.0732 361 PRO A CG 2830 C CD . PRO A 361 ? 0.9036 1.2777 1.2721 -0.3931 -0.0195 -0.0721 361 PRO A CD 2831 N N . ALA A 362 ? 1.4553 1.8757 1.9073 -0.4124 -0.0273 -0.1317 362 ALA A N 2832 C CA . ALA A 362 ? 1.4237 1.8644 1.9155 -0.4176 -0.0271 -0.1510 362 ALA A CA 2833 C C . ALA A 362 ? 1.4935 1.9313 1.9941 -0.4389 -0.0086 -0.1604 362 ALA A C 2834 O O . ALA A 362 ? 1.3186 1.7450 1.8046 -0.4475 -0.0058 -0.1600 362 ALA A O 2835 C CB . ALA A 362 ? 1.5577 2.0080 2.0620 -0.4088 -0.0449 -0.1603 362 ALA A CB 2836 N N . TYR A 363 ? 1.5287 1.9759 2.0528 -0.4480 0.0042 -0.1693 363 TYR A N 2837 C CA . TYR A 363 ? 1.5130 1.9553 2.0424 -0.4706 0.0241 -0.1787 363 TYR A CA 2838 C C . TYR A 363 ? 1.4316 1.8905 1.9976 -0.4776 0.0245 -0.2001 363 TYR A C 2839 O O . TYR A 363 ? 1.4028 1.8831 2.0079 -0.4701 0.0176 -0.2134 363 TYR A O 2840 C CB . TYR A 363 ? 1.5127 1.9553 2.0484 -0.4797 0.0406 -0.1797 363 TYR A CB 2841 C CG . TYR A 363 ? 1.5767 2.0102 2.1117 -0.5056 0.0631 -0.1889 363 TYR A CG 2842 C CD1 . TYR A 363 ? 1.5447 1.9509 2.0392 -0.5201 0.0718 -0.1758 363 TYR A CD1 2843 C CD2 . TYR A 363 ? 1.4798 1.9308 2.0552 -0.5167 0.0754 -0.2109 363 TYR A CD2 2844 C CE1 . TYR A 363 ? 1.4534 1.8477 1.9423 -0.5459 0.0916 -0.1836 363 TYR A CE1 2845 C CE2 . TYR A 363 ? 1.3201 1.7609 1.8919 -0.5424 0.0978 -0.2200 363 TYR A CE2 2846 C CZ . TYR A 363 ? 1.2696 1.6812 1.7956 -0.5575 0.1055 -0.2059 363 TYR A CZ 2847 O OH . TYR A 363 ? 1.1254 1.5236 1.6432 -0.5850 0.1270 -0.2144 363 TYR A OH 2848 N N . ARG A 364 ? 1.3585 1.8068 1.9133 -0.4921 0.0315 -0.2031 364 ARG A N 2849 C CA . ARG A 364 ? 1.4693 1.9311 2.0564 -0.5003 0.0329 -0.2229 364 ARG A CA 2850 C C . ARG A 364 ? 1.4687 1.9469 2.0782 -0.4822 0.0104 -0.2292 364 ARG A C 2851 O O . ARG A 364 ? 1.6940 2.1921 2.3417 -0.4745 0.0037 -0.2408 364 ARG A O 2852 C CB . ARG A 364 ? 1.5799 2.0550 2.2033 -0.5149 0.0513 -0.2411 364 ARG A CB 2853 C CG . ARG A 364 ? 1.6046 2.0608 2.2051 -0.5394 0.0755 -0.2394 364 ARG A CG 2854 C CD . ARG A 364 ? 1.5746 2.0442 2.2127 -0.5553 0.0958 -0.2605 364 ARG A CD 2855 N NE . ARG A 364 ? 1.4221 1.8702 2.0329 -0.5813 0.1195 -0.2591 364 ARG A NE 2856 C CZ . ARG A 364 ? 1.5742 2.0112 2.1768 -0.6026 0.1315 -0.2664 364 ARG A CZ 2857 N NH1 . ARG A 364 ? 1.6122 2.0596 2.2343 -0.5999 0.1224 -0.2760 364 ARG A NH1 2858 N NH2 . ARG A 364 ? 1.6637 2.0777 2.2368 -0.6274 0.1519 -0.2638 364 ARG A NH2 2859 N N . VAL A 365 ? 1.3641 1.8324 1.9498 -0.4762 -0.0018 -0.2217 365 VAL A N 2860 C CA . VAL A 365 ? 1.4199 1.8990 2.0194 -0.4613 -0.0235 -0.2271 365 VAL A CA 2861 C C . VAL A 365 ? 1.6861 2.1591 2.2785 -0.4679 -0.0262 -0.2318 365 VAL A C 2862 O O . VAL A 365 ? 2.0395 2.4948 2.5962 -0.4671 -0.0278 -0.2194 365 VAL A O 2863 C CB . VAL A 365 ? 1.2506 1.7226 1.8227 -0.4421 -0.0400 -0.2109 365 VAL A CB 2864 C CG1 . VAL A 365 ? 1.2377 1.7164 1.8177 -0.4294 -0.0628 -0.2164 365 VAL A CG1 2865 C CG2 . VAL A 365 ? 0.9552 1.4339 1.5356 -0.4347 -0.0392 -0.2061 365 VAL A CG2 2866 N N . PRO A 366 ? 1.5371 2.0249 2.1662 -0.4744 -0.0266 -0.2505 366 PRO A N 2867 C CA . PRO A 366 ? 1.6223 2.1064 2.2498 -0.4813 -0.0292 -0.2572 366 PRO A CA 2868 C C . PRO A 366 ? 1.4617 1.9365 2.0618 -0.4671 -0.0484 -0.2477 366 PRO A C 2869 O O . PRO A 366 ? 1.1885 1.6694 1.7924 -0.4514 -0.0663 -0.2464 366 PRO A O 2870 C CB . PRO A 366 ? 1.5618 2.0678 2.2409 -0.4836 -0.0332 -0.2787 366 PRO A CB 2871 C CG . PRO A 366 ? 1.3638 1.8816 2.0709 -0.4876 -0.0208 -0.2852 366 PRO A CG 2872 C CD . PRO A 366 ? 1.4389 1.9482 2.1172 -0.4757 -0.0246 -0.2673 366 PRO A CD 2873 N N . VAL A 367 ? 1.3164 1.7750 1.8887 -0.4736 -0.0445 -0.2414 367 VAL A N 2874 C CA . VAL A 367 ? 1.3619 1.8104 1.9086 -0.4625 -0.0595 -0.2344 367 VAL A CA 2875 C C . VAL A 367 ? 1.5108 1.9542 2.0568 -0.4722 -0.0588 -0.2415 367 VAL A C 2876 O O . VAL A 367 ? 1.5331 1.9712 2.0805 -0.4885 -0.0441 -0.2436 367 VAL A O 2877 C CB . VAL A 367 ? 1.2150 1.6448 1.7217 -0.4567 -0.0568 -0.2149 367 VAL A CB 2878 C CG1 . VAL A 367 ? 0.9952 1.4297 1.5003 -0.4448 -0.0604 -0.2072 367 VAL A CG1 2879 C CG2 . VAL A 367 ? 1.3054 1.7202 1.7975 -0.4725 -0.0391 -0.2078 367 VAL A CG2 2880 N N . ALA A 368 ? 1.4717 1.9153 2.0138 -0.4629 -0.0751 -0.2451 368 ALA A N 2881 C CA . ALA A 368 ? 1.5071 1.9461 2.0487 -0.4704 -0.0765 -0.2521 368 ALA A CA 2882 C C . ALA A 368 ? 1.5820 2.0107 2.0980 -0.4587 -0.0913 -0.2476 368 ALA A C 2883 O O . ALA A 368 ? 1.6350 2.0603 2.1341 -0.4456 -0.1006 -0.2400 368 ALA A O 2884 C CB . ALA A 368 ? 1.6809 2.1377 2.2629 -0.4767 -0.0794 -0.2708 368 ALA A CB 2885 N N . VAL A 369 ? 1.6006 2.0233 2.1128 -0.4644 -0.0928 -0.2529 369 VAL A N 2886 C CA . VAL A 369 ? 1.5545 1.9660 2.0422 -0.4556 -0.1046 -0.2507 369 VAL A CA 2887 C C . VAL A 369 ? 1.6014 2.0219 2.1059 -0.4530 -0.1208 -0.2649 369 VAL A C 2888 O O . VAL A 369 ? 1.5880 2.0204 2.1228 -0.4617 -0.1195 -0.2770 369 VAL A O 2889 C CB . VAL A 369 ? 1.3904 1.7851 1.8585 -0.4632 -0.0954 -0.2452 369 VAL A CB 2890 C CG1 . VAL A 369 ? 1.4877 1.8703 1.9308 -0.4543 -0.1051 -0.2439 369 VAL A CG1 2891 C CG2 . VAL A 369 ? 1.2062 1.5901 1.6601 -0.4672 -0.0813 -0.2309 369 VAL A CG2 2892 N N . GLN A 370 ? 1.5604 1.9739 2.0443 -0.4418 -0.1359 -0.2635 370 GLN A N 2893 C CA . GLN A 370 ? 1.5151 1.9330 2.0092 -0.4390 -0.1542 -0.2755 370 GLN A CA 2894 C C . GLN A 370 ? 1.7532 2.1717 2.2595 -0.4494 -0.1508 -0.2855 370 GLN A C 2895 O O . GLN A 370 ? 1.7684 2.1968 2.2998 -0.4514 -0.1618 -0.2982 370 GLN A O 2896 C CB . GLN A 370 ? 1.3859 1.7885 1.8436 -0.4287 -0.1679 -0.2707 370 GLN A CB 2897 C CG . GLN A 370 ? 1.5482 1.9503 1.9953 -0.4181 -0.1773 -0.2630 370 GLN A CG 2898 C CD . GLN A 370 ? 1.6798 2.0934 2.1528 -0.4142 -0.1985 -0.2720 370 GLN A CD 2899 O OE1 . GLN A 370 ? 1.8057 2.2154 2.2668 -0.4056 -0.2128 -0.2672 370 GLN A OE1 2900 N NE2 . GLN A 370 ? 1.6063 2.0333 2.1162 -0.4208 -0.2015 -0.2853 370 GLN A NE2 2901 N N . GLY A 371 ? 2.0301 2.4372 2.5201 -0.4561 -0.1366 -0.2797 371 GLY A N 2902 C CA . GLY A 371 ? 2.2109 2.6159 2.7089 -0.4661 -0.1335 -0.2877 371 GLY A CA 2903 C C . GLY A 371 ? 2.2303 2.6503 2.7653 -0.4781 -0.1268 -0.2977 371 GLY A C 2904 O O . GLY A 371 ? 2.2311 2.6601 2.7882 -0.4807 -0.1358 -0.3106 371 GLY A O 2905 N N . GLU A 372 ? 2.1273 2.5488 2.6683 -0.4865 -0.1107 -0.2920 372 GLU A N 2906 C CA . GLU A 372 ? 2.0361 2.4685 2.6077 -0.5011 -0.1001 -0.3014 372 GLU A CA 2907 C C . GLU A 372 ? 2.1113 2.5579 2.7062 -0.5017 -0.0942 -0.3037 372 GLU A C 2908 O O . GLU A 372 ? 1.6345 2.0774 2.2149 -0.4963 -0.0898 -0.2927 372 GLU A O 2909 C CB . GLU A 372 ? 1.9146 2.3330 2.4727 -0.5157 -0.0846 -0.2948 372 GLU A CB 2910 C CG . GLU A 372 ? 1.9727 2.3982 2.5566 -0.5337 -0.0734 -0.3052 372 GLU A CG 2911 C CD . GLU A 372 ? 2.0870 2.5196 2.6903 -0.5366 -0.0822 -0.3194 372 GLU A CD 2912 O OE1 . GLU A 372 ? 2.0963 2.5280 2.6924 -0.5245 -0.0978 -0.3214 372 GLU A OE1 2913 O OE2 . GLU A 372 ? 2.1237 2.5615 2.7481 -0.5519 -0.0730 -0.3289 372 GLU A OE2 2914 N N . ASP A 373 ? 2.6319 3.0950 3.2653 -0.5084 -0.0937 -0.3189 373 ASP A N 2915 C CA . ASP A 373 ? 2.9054 3.3834 3.5681 -0.5110 -0.0860 -0.3245 373 ASP A CA 2916 C C . ASP A 373 ? 2.8032 3.2780 3.4689 -0.5302 -0.0622 -0.3247 373 ASP A C 2917 O O . ASP A 373 ? 2.9814 3.4423 3.6279 -0.5415 -0.0544 -0.3205 373 ASP A O 2918 C CB . ASP A 373 ? 3.2381 3.7356 3.9463 -0.5086 -0.0978 -0.3423 373 ASP A CB 2919 C CG . ASP A 373 ? 3.4476 3.9496 4.1780 -0.5222 -0.0928 -0.3560 373 ASP A CG 2920 O OD1 . ASP A 373 ? 3.5553 4.0437 4.2617 -0.5317 -0.0843 -0.3509 373 ASP A OD1 2921 O OD2 . ASP A 373 ? 3.4792 3.9980 4.2532 -0.5236 -0.0981 -0.3720 373 ASP A OD2 2922 N N . THR A 374 ? 2.4196 2.9056 3.1088 -0.5348 -0.0512 -0.3297 374 THR A N 2923 C CA . THR A 374 ? 2.2956 2.7770 2.9857 -0.5549 -0.0274 -0.3310 374 THR A CA 2924 C C . THR A 374 ? 2.2372 2.6968 2.8829 -0.5582 -0.0187 -0.3114 374 THR A C 2925 O O . THR A 374 ? 2.1405 2.5954 2.7815 -0.5696 -0.0020 -0.3082 374 THR A O 2926 C CB . THR A 374 ? 2.2439 2.7245 2.9470 -0.5728 -0.0191 -0.3427 374 THR A CB 2927 O OG1 . THR A 374 ? 2.0015 2.5028 2.7500 -0.5699 -0.0272 -0.3615 374 THR A OG1 2928 C CG2 . THR A 374 ? 2.3303 2.8034 3.0306 -0.5959 0.0060 -0.3443 374 THR A CG2 2929 N N . VAL A 375 ? 2.1822 2.6277 2.7965 -0.5489 -0.0300 -0.2990 375 VAL A N 2930 C CA . VAL A 375 ? 2.0634 2.4878 2.6391 -0.5499 -0.0247 -0.2803 375 VAL A CA 2931 C C . VAL A 375 ? 2.2130 2.6405 2.7817 -0.5364 -0.0266 -0.2711 375 VAL A C 2932 O O . VAL A 375 ? 2.1106 2.5351 2.6630 -0.5195 -0.0395 -0.2626 375 VAL A O 2933 C CB . VAL A 375 ? 1.7458 2.1553 2.2956 -0.5430 -0.0359 -0.2717 375 VAL A CB 2934 C CG1 . VAL A 375 ? 1.4388 1.8259 1.9546 -0.5452 -0.0304 -0.2531 375 VAL A CG1 2935 C CG2 . VAL A 375 ? 1.5813 1.9888 2.1401 -0.5551 -0.0360 -0.2814 375 VAL A CG2 2936 N N . GLN A 376 ? 2.3185 2.7515 2.8991 -0.5447 -0.0129 -0.2734 376 GLN A N 2937 C CA . GLN A 376 ? 2.1766 2.6139 2.7543 -0.5331 -0.0137 -0.2658 376 GLN A CA 2938 C C . GLN A 376 ? 2.0219 2.4427 2.5758 -0.5447 0.0023 -0.2534 376 GLN A C 2939 O O . GLN A 376 ? 2.1585 2.5642 2.6991 -0.5632 0.0137 -0.2515 376 GLN A O 2940 C CB . GLN A 376 ? 2.0823 2.5437 2.7024 -0.5296 -0.0143 -0.2815 376 GLN A CB 2941 C CG . GLN A 376 ? 1.9050 2.3817 2.5518 -0.5189 -0.0325 -0.2941 376 GLN A CG 2942 C CD . GLN A 376 ? 1.4950 1.9947 2.1890 -0.5157 -0.0348 -0.3097 376 GLN A CD 2943 O OE1 . GLN A 376 ? 1.1420 1.6474 1.8488 -0.5198 -0.0225 -0.3112 376 GLN A OE1 2944 N NE2 . GLN A 376 ? 1.3576 1.8698 2.0794 -0.5085 -0.0514 -0.3218 376 GLN A NE2 2945 N N . SER A 377 ? 1.7782 2.2007 2.3257 -0.5344 0.0020 -0.2447 377 SER A N 2946 C CA . SER A 377 ? 1.7974 2.2041 2.3222 -0.5442 0.0157 -0.2324 377 SER A CA 2947 C C . SER A 377 ? 1.7007 2.1168 2.2307 -0.5313 0.0147 -0.2280 377 SER A C 2948 O O . SER A 377 ? 1.6203 2.0384 2.1415 -0.5122 0.0007 -0.2196 377 SER A O 2949 C CB . SER A 377 ? 2.0072 2.3883 2.4935 -0.5448 0.0123 -0.2143 377 SER A CB 2950 O OG . SER A 377 ? 2.2068 2.5885 2.6824 -0.5237 -0.0031 -0.2060 377 SER A OG 2951 N N . LEU A 378 ? 1.7211 2.1423 2.2651 -0.5427 0.0301 -0.2343 378 LEU A N 2952 C CA . LEU A 378 ? 1.7692 2.1997 2.3212 -0.5322 0.0304 -0.2312 378 LEU A CA 2953 C C . LEU A 378 ? 1.6991 2.1101 2.2125 -0.5263 0.0292 -0.2094 378 LEU A C 2954 O O . LEU A 378 ? 1.5135 1.9026 1.9996 -0.5409 0.0393 -0.1996 378 LEU A O 2955 C CB . LEU A 378 ? 1.8499 2.2892 2.4269 -0.5480 0.0499 -0.2447 378 LEU A CB 2956 C CG . LEU A 378 ? 1.9311 2.3947 2.5579 -0.5511 0.0517 -0.2685 378 LEU A CG 2957 C CD1 . LEU A 378 ? 1.9585 2.4188 2.5882 -0.5634 0.0531 -0.2774 378 LEU A CD1 2958 C CD2 . LEU A 378 ? 1.9761 2.4478 2.6276 -0.5653 0.0728 -0.2812 378 LEU A CD2 2959 N N . THR A 379 ? 1.6529 2.0705 2.1641 -0.5055 0.0159 -0.2017 379 THR A N 2960 C CA . THR A 379 ? 1.4030 1.8040 1.8813 -0.4978 0.0139 -0.1816 379 THR A CA 2961 C C . THR A 379 ? 1.5182 1.9094 1.9873 -0.5111 0.0305 -0.1762 379 THR A C 2962 O O . THR A 379 ? 1.4106 1.8152 1.9041 -0.5173 0.0404 -0.1879 379 THR A O 2963 C CB . THR A 379 ? 1.3431 1.7552 1.8243 -0.4746 -0.0015 -0.1766 379 THR A CB 2964 O OG1 . THR A 379 ? 1.6032 2.0208 2.0877 -0.4638 -0.0172 -0.1813 379 THR A OG1 2965 C CG2 . THR A 379 ? 1.1367 1.5316 1.5852 -0.4670 -0.0025 -0.1563 379 THR A CG2 2966 N N . GLN A 380 ? 1.7674 2.1340 2.2021 -0.5161 0.0333 -0.1589 380 GLN A N 2967 C CA . GLN A 380 ? 1.5916 1.9439 2.0110 -0.5296 0.0474 -0.1515 380 GLN A CA 2968 C C . GLN A 380 ? 1.6215 1.9805 2.0409 -0.5143 0.0445 -0.1433 380 GLN A C 2969 O O . GLN A 380 ? 1.8031 2.1789 2.2364 -0.4944 0.0320 -0.1448 380 GLN A O 2970 C CB . GLN A 380 ? 1.2733 1.5941 1.6570 -0.5416 0.0487 -0.1354 380 GLN A CB 2971 C CG . GLN A 380 ? 1.6455 1.9564 2.0269 -0.5592 0.0517 -0.1423 380 GLN A CG 2972 C CD . GLN A 380 ? 2.0066 2.2845 2.3547 -0.5713 0.0501 -0.1257 380 GLN A CD 2973 O OE1 . GLN A 380 ? 2.0313 2.2938 2.3594 -0.5655 0.0463 -0.1089 380 GLN A OE1 2974 N NE2 . GLN A 380 ? 2.1717 2.4379 2.5155 -0.5882 0.0520 -0.1302 380 GLN A NE2 2975 N N . GLY A 381 ? 1.4471 1.7913 1.8492 -0.5246 0.0555 -0.1344 381 GLY A N 2976 C CA . GLY A 381 ? 1.4007 1.7497 1.8018 -0.5119 0.0541 -0.1262 381 GLY A CA 2977 C C . GLY A 381 ? 1.4431 1.7846 1.8247 -0.4923 0.0392 -0.1086 381 GLY A C 2978 O O . GLY A 381 ? 1.1555 1.5093 1.5443 -0.4747 0.0318 -0.1053 381 GLY A O 2979 N N . ASP A 382 ? 1.6520 1.9726 2.0102 -0.4958 0.0349 -0.0977 382 ASP A N 2980 C CA . ASP A 382 ? 1.6385 1.9497 1.9792 -0.4792 0.0231 -0.0820 382 ASP A CA 2981 C C . ASP A 382 ? 1.6585 1.9874 2.0121 -0.4606 0.0101 -0.0885 382 ASP A C 2982 O O . ASP A 382 ? 1.5697 1.8944 1.9111 -0.4454 0.0011 -0.0782 382 ASP A O 2983 C CB . ASP A 382 ? 1.6359 1.9190 1.9531 -0.4896 0.0223 -0.0701 382 ASP A CB 2984 C CG . ASP A 382 ? 1.8753 2.1581 2.1990 -0.4985 0.0207 -0.0804 382 ASP A CG 2985 O OD1 . ASP A 382 ? 2.0175 2.3192 2.3624 -0.5023 0.0239 -0.0973 382 ASP A OD1 2986 O OD2 . ASP A 382 ? 1.9639 2.2275 2.2739 -0.5016 0.0158 -0.0719 382 ASP A OD2 2987 N N . GLY A 383 ? 1.8650 2.2123 2.2424 -0.4629 0.0092 -0.1060 383 GLY A N 2988 C CA . GLY A 383 ? 1.9682 2.3303 2.3567 -0.4477 -0.0044 -0.1132 383 GLY A CA 2989 C C . GLY A 383 ? 1.8997 2.2517 2.2783 -0.4498 -0.0092 -0.1137 383 GLY A C 2990 O O . GLY A 383 ? 2.0007 2.3559 2.3756 -0.4366 -0.0206 -0.1140 383 GLY A O 2991 N N . VAL A 384 ? 1.5742 1.9125 1.9473 -0.4675 -0.0007 -0.1141 384 VAL A N 2992 C CA . VAL A 384 ? 1.3108 1.6381 1.6763 -0.4713 -0.0049 -0.1146 384 VAL A CA 2993 C C . VAL A 384 ? 1.2833 1.6169 1.6654 -0.4868 -0.0001 -0.1299 384 VAL A C 2994 O O . VAL A 384 ? 1.3344 1.6658 1.7210 -0.5034 0.0115 -0.1339 384 VAL A O 2995 C CB . VAL A 384 ? 1.3337 1.6334 1.6754 -0.4784 -0.0022 -0.0984 384 VAL A CB 2996 C CG1 . VAL A 384 ? 1.0923 1.3810 1.4308 -0.4835 -0.0065 -0.1003 384 VAL A CG1 2997 C CG2 . VAL A 384 ? 1.4800 1.7731 1.8075 -0.4627 -0.0068 -0.0837 384 VAL A CG2 2998 N N . ALA A 385 ? 1.3608 1.7012 1.7508 -0.4822 -0.0084 -0.1389 385 ALA A N 2999 C CA . ALA A 385 ? 1.2443 1.5910 1.6511 -0.4957 -0.0051 -0.1537 385 ALA A CA 3000 C C . ALA A 385 ? 1.2413 1.5694 1.6345 -0.5044 -0.0066 -0.1498 385 ALA A C 3001 O O . ALA A 385 ? 1.3838 1.6982 1.7599 -0.4963 -0.0124 -0.1386 385 ALA A O 3002 C CB . ALA A 385 ? 1.2351 1.6050 1.6659 -0.4851 -0.0146 -0.1688 385 ALA A CB 3003 N N . LYS A 386 ? 1.3934 1.7210 1.7961 -0.5213 -0.0010 -0.1598 386 LYS A N 3004 C CA . LYS A 386 ? 1.7021 2.0117 2.0943 -0.5315 -0.0029 -0.1569 386 LYS A CA 3005 C C . LYS A 386 ? 1.6957 2.0180 2.1056 -0.5320 -0.0081 -0.1725 386 LYS A C 3006 O O . LYS A 386 ? 1.9489 2.2803 2.3754 -0.5447 -0.0016 -0.1852 386 LYS A O 3007 C CB . LYS A 386 ? 1.8619 2.1515 2.2421 -0.5550 0.0079 -0.1517 386 LYS A CB 3008 C CG . LYS A 386 ? 1.8490 2.1185 2.2199 -0.5678 0.0045 -0.1487 386 LYS A CG 3009 C CD . LYS A 386 ? 1.6930 1.9483 2.0518 -0.5553 -0.0061 -0.1360 386 LYS A CD 3010 C CE . LYS A 386 ? 1.5102 1.7449 1.8636 -0.5682 -0.0106 -0.1331 386 LYS A CE 3011 N NZ . LYS A 386 ? 1.4791 1.6897 1.8173 -0.5919 -0.0048 -0.1250 386 LYS A NZ 3012 N N . LEU A 387 ? 1.3317 1.6537 1.7382 -0.5187 -0.0191 -0.1720 387 LEU A N 3013 C CA . LEU A 387 ? 1.3739 1.7055 1.7944 -0.5185 -0.0256 -0.1857 387 LEU A CA 3014 C C . LEU A 387 ? 1.5807 1.8935 1.9903 -0.5248 -0.0285 -0.1813 387 LEU A C 3015 O O . LEU A 387 ? 1.7946 2.0880 2.1874 -0.5251 -0.0282 -0.1675 387 LEU A O 3016 C CB . LEU A 387 ? 1.3663 1.7135 1.7923 -0.4988 -0.0371 -0.1916 387 LEU A CB 3017 C CG . LEU A 387 ? 1.3633 1.7311 1.8067 -0.4915 -0.0383 -0.1985 387 LEU A CG 3018 C CD1 . LEU A 387 ? 1.1896 1.5672 1.6332 -0.4734 -0.0530 -0.2024 387 LEU A CD1 3019 C CD2 . LEU A 387 ? 1.3469 1.7287 1.8179 -0.5048 -0.0323 -0.2136 387 LEU A CD2 3020 N N . SER A 388 ? 1.5741 1.8925 1.9960 -0.5299 -0.0320 -0.1935 388 SER A N 3021 C CA . SER A 388 ? 1.4828 1.7849 1.8985 -0.5360 -0.0357 -0.1914 388 SER A CA 3022 C C . SER A 388 ? 1.6003 1.9143 2.0309 -0.5348 -0.0423 -0.2067 388 SER A C 3023 O O . SER A 388 ? 1.7450 2.0682 2.1913 -0.5463 -0.0390 -0.2177 388 SER A O 3024 C CB . SER A 388 ? 1.2533 1.5363 1.6624 -0.5577 -0.0285 -0.1847 388 SER A CB 3025 O OG . SER A 388 ? 1.4797 1.7725 1.9015 -0.5724 -0.0207 -0.1956 388 SER A OG 3026 N N . ILE A 389 ? 1.5203 1.8333 1.9458 -0.5215 -0.0509 -0.2079 389 ILE A N 3027 C CA . ILE A 389 ? 1.5103 1.8324 1.9469 -0.5194 -0.0585 -0.2219 389 ILE A CA 3028 C C . ILE A 389 ? 1.7361 2.0420 2.1689 -0.5256 -0.0607 -0.2209 389 ILE A C 3029 O O . ILE A 389 ? 1.6108 1.8989 2.0319 -0.5256 -0.0592 -0.2093 389 ILE A O 3030 C CB . ILE A 389 ? 1.4161 1.7486 1.8486 -0.5009 -0.0677 -0.2266 389 ILE A CB 3031 C CG1 . ILE A 389 ? 1.4123 1.7298 1.8236 -0.4904 -0.0687 -0.2165 389 ILE A CG1 3032 C CG2 . ILE A 389 ? 1.3574 1.7061 1.7973 -0.4946 -0.0681 -0.2281 389 ILE A CG2 3033 C CD1 . ILE A 389 ? 1.2084 1.5318 1.6091 -0.4744 -0.0768 -0.2203 389 ILE A CD1 3034 N N . ASN A 390 ? 1.9618 2.2740 2.4073 -0.5308 -0.0649 -0.2334 390 ASN A N 3035 C CA . ASN A 390 ? 2.0332 2.3314 2.4786 -0.5372 -0.0678 -0.2342 390 ASN A CA 3036 C C . ASN A 390 ? 2.0745 2.3696 2.5120 -0.5228 -0.0745 -0.2371 390 ASN A C 3037 O O . ASN A 390 ? 1.9605 2.2680 2.3965 -0.5113 -0.0799 -0.2450 390 ASN A O 3038 C CB . ASN A 390 ? 2.1029 2.4082 2.5651 -0.5501 -0.0689 -0.2464 390 ASN A CB 3039 C CG . ASN A 390 ? 2.4696 2.7588 2.9328 -0.5598 -0.0716 -0.2458 390 ASN A CG 3040 O OD1 . ASN A 390 ? 2.6784 2.9494 3.1322 -0.5595 -0.0718 -0.2352 390 ASN A OD1 3041 N ND2 . ASN A 390 ? 2.5585 2.8540 3.0356 -0.5685 -0.0742 -0.2575 390 ASN A ND2 3042 N N . THR A 391 ? 2.1386 2.4157 2.5714 -0.5244 -0.0743 -0.2312 391 THR A N 3043 C CA . THR A 391 ? 2.0209 2.2925 2.4464 -0.5125 -0.0775 -0.2346 391 THR A CA 3044 C C . THR A 391 ? 2.1008 2.3666 2.5363 -0.5187 -0.0816 -0.2438 391 THR A C 3045 O O . THR A 391 ? 2.2677 2.5265 2.7139 -0.5325 -0.0817 -0.2422 391 THR A O 3046 C CB . THR A 391 ? 1.8296 2.0850 2.2455 -0.5070 -0.0729 -0.2216 391 THR A CB 3047 O OG1 . THR A 391 ? 1.9375 2.1976 2.3442 -0.5021 -0.0691 -0.2123 391 THR A OG1 3048 C CG2 . THR A 391 ? 1.6226 1.8731 2.0301 -0.4950 -0.0734 -0.2270 391 THR A CG2 3049 N N . HIS A 392 ? 2.0210 2.2883 2.4513 -0.5092 -0.0852 -0.2534 392 HIS A N 3050 C CA . HIS A 392 ? 2.1627 2.4243 2.6019 -0.5137 -0.0889 -0.2631 392 HIS A CA 3051 C C . HIS A 392 ? 2.3192 2.5624 2.7586 -0.5116 -0.0852 -0.2590 392 HIS A C 3052 O O . HIS A 392 ? 2.4146 2.6518 2.8431 -0.5026 -0.0803 -0.2526 392 HIS A O 3053 C CB . HIS A 392 ? 2.1635 2.4358 2.5971 -0.5064 -0.0952 -0.2775 392 HIS A CB 3054 C CG . HIS A 392 ? 2.3000 2.5899 2.7424 -0.5100 -0.1008 -0.2843 392 HIS A CG 3055 N ND1 . HIS A 392 ? 2.2015 2.4964 2.6607 -0.5202 -0.1048 -0.2930 392 HIS A ND1 3056 C CD2 . HIS A 392 ? 2.4625 2.7663 2.9025 -0.5049 -0.1031 -0.2842 392 HIS A CD2 3057 C CE1 . HIS A 392 ? 2.3136 2.6250 2.7815 -0.5213 -0.1085 -0.2985 392 HIS A CE1 3058 N NE2 . HIS A 392 ? 2.4333 2.7504 2.8910 -0.5120 -0.1080 -0.2935 392 HIS A NE2 3059 N N . PRO A 393 ? 2.2273 2.4613 2.6816 -0.5201 -0.0878 -0.2632 393 PRO A N 3060 C CA . PRO A 393 ? 2.0416 2.2578 2.5041 -0.5195 -0.0853 -0.2609 393 PRO A CA 3061 C C . PRO A 393 ? 1.9812 2.1953 2.4326 -0.5069 -0.0807 -0.2694 393 PRO A C 3062 O O . PRO A 393 ? 1.8338 2.0339 2.2938 -0.5051 -0.0763 -0.2695 393 PRO A O 3063 C CB . PRO A 393 ? 1.8196 2.0310 2.3006 -0.5309 -0.0913 -0.2677 393 PRO A CB 3064 C CG . PRO A 393 ? 1.8930 2.1156 2.3754 -0.5411 -0.0951 -0.2672 393 PRO A CG 3065 C CD . PRO A 393 ? 2.0440 2.2840 2.5113 -0.5318 -0.0934 -0.2702 393 PRO A CD 3066 N N . SER A 394 ? 1.9729 2.1991 2.4060 -0.4992 -0.0818 -0.2769 394 SER A N 3067 C CA . SER A 394 ? 1.8531 2.0752 2.2690 -0.4893 -0.0775 -0.2853 394 SER A CA 3068 C C . SER A 394 ? 1.9624 2.1749 2.3697 -0.4820 -0.0683 -0.2759 394 SER A C 3069 O O . SER A 394 ? 2.0231 2.2377 2.4300 -0.4814 -0.0673 -0.2628 394 SER A O 3070 C CB . SER A 394 ? 1.7855 2.0202 2.1810 -0.4840 -0.0836 -0.2929 394 SER A CB 3071 O OG . SER A 394 ? 1.7971 2.0417 2.1850 -0.4805 -0.0851 -0.2832 394 SER A OG 3072 N N . GLN A 395 ? 1.9601 2.1618 2.3606 -0.4770 -0.0607 -0.2834 395 GLN A N 3073 C CA . GLN A 395 ? 1.8267 2.0186 2.2204 -0.4702 -0.0504 -0.2765 395 GLN A CA 3074 C C . GLN A 395 ? 1.6988 1.8954 2.0595 -0.4615 -0.0488 -0.2771 395 GLN A C 3075 O O . GLN A 395 ? 1.4033 1.5912 1.7519 -0.4555 -0.0392 -0.2746 395 GLN A O 3076 C CB . GLN A 395 ? 1.7398 1.9165 2.1460 -0.4703 -0.0409 -0.2856 395 GLN A CB 3077 C CG . GLN A 395 ? 1.7764 1.9463 2.2177 -0.4789 -0.0443 -0.2854 395 GLN A CG 3078 C CD . GLN A 395 ? 1.8449 2.0094 2.3049 -0.4820 -0.0466 -0.2683 395 GLN A CD 3079 O OE1 . GLN A 395 ? 1.7346 1.8986 2.1842 -0.4764 -0.0425 -0.2575 395 GLN A OE1 3080 N NE2 . GLN A 395 ? 1.9015 2.0601 2.3879 -0.4917 -0.0541 -0.2653 395 GLN A NE2 3081 N N . LYS A 396 ? 1.7591 1.9684 2.1065 -0.4614 -0.0588 -0.2805 396 LYS A N 3082 C CA . LYS A 396 ? 1.8484 2.0611 2.1648 -0.4542 -0.0612 -0.2811 396 LYS A CA 3083 C C . LYS A 396 ? 1.7835 2.0025 2.0965 -0.4493 -0.0610 -0.2661 396 LYS A C 3084 O O . LYS A 396 ? 1.5426 1.7711 1.8731 -0.4530 -0.0651 -0.2580 396 LYS A O 3085 C CB . LYS A 396 ? 1.9861 2.2094 2.2946 -0.4559 -0.0746 -0.2904 396 LYS A CB 3086 C CG . LYS A 396 ? 1.9401 2.1628 2.2152 -0.4498 -0.0804 -0.2929 396 LYS A CG 3087 C CD . LYS A 396 ? 1.7387 1.9434 1.9872 -0.4487 -0.0725 -0.3023 396 LYS A CD 3088 C CE . LYS A 396 ? 1.7075 1.9077 1.9179 -0.4446 -0.0800 -0.3038 396 LYS A CE 3089 N NZ . LYS A 396 ? 1.7747 1.9844 1.9825 -0.4463 -0.0986 -0.3096 396 LYS A NZ 3090 N N . PRO A 397 ? 1.9288 2.1414 2.2179 -0.4420 -0.0555 -0.2627 397 PRO A N 3091 C CA . PRO A 397 ? 1.8161 2.0340 2.0993 -0.4364 -0.0554 -0.2488 397 PRO A CA 3092 C C . PRO A 397 ? 1.7434 1.9789 2.0323 -0.4373 -0.0675 -0.2455 397 PRO A C 3093 O O . PRO A 397 ? 1.8318 2.0742 2.1147 -0.4383 -0.0778 -0.2547 397 PRO A O 3094 C CB . PRO A 397 ? 1.7662 1.9754 2.0156 -0.4297 -0.0520 -0.2510 397 PRO A CB 3095 C CG . PRO A 397 ? 1.9695 2.1634 2.2138 -0.4324 -0.0423 -0.2629 397 PRO A CG 3096 C CD . PRO A 397 ? 1.9746 2.1729 2.2393 -0.4396 -0.0482 -0.2725 397 PRO A CD 3097 N N . LEU A 398 ? 1.6995 1.9413 2.0009 -0.4374 -0.0661 -0.2330 398 LEU A N 3098 C CA . LEU A 398 ? 1.7342 1.9925 2.0458 -0.4396 -0.0746 -0.2307 398 LEU A CA 3099 C C . LEU A 398 ? 1.7741 2.0392 2.0687 -0.4311 -0.0793 -0.2256 398 LEU A C 3100 O O . LEU A 398 ? 1.8874 2.1460 2.1703 -0.4253 -0.0730 -0.2160 398 LEU A O 3101 C CB . LEU A 398 ? 1.6612 1.9209 1.9947 -0.4469 -0.0701 -0.2209 398 LEU A CB 3102 C CG . LEU A 398 ? 1.6898 1.9631 2.0421 -0.4558 -0.0756 -0.2240 398 LEU A CG 3103 C CD1 . LEU A 398 ? 1.5493 1.8173 1.9166 -0.4655 -0.0699 -0.2138 398 LEU A CD1 3104 C CD2 . LEU A 398 ? 1.7861 2.0754 2.1359 -0.4511 -0.0822 -0.2248 398 LEU A CD2 3105 N N . SER A 399 ? 1.6402 1.9178 1.9357 -0.4305 -0.0912 -0.2321 399 SER A N 3106 C CA . SER A 399 ? 1.5930 1.8776 1.8767 -0.4230 -0.0987 -0.2280 399 SER A CA 3107 C C . SER A 399 ? 1.8065 2.1097 2.1147 -0.4259 -0.1046 -0.2276 399 SER A C 3108 O O . SER A 399 ? 1.7347 2.0471 2.0606 -0.4317 -0.1109 -0.2373 399 SER A O 3109 C CB . SER A 399 ? 1.4104 1.6897 1.6699 -0.4190 -0.1102 -0.2369 399 SER A CB 3110 O OG . SER A 399 ? 1.3187 1.6029 1.5673 -0.4123 -0.1200 -0.2324 399 SER A OG 3111 N N . ILE A 400 ? 1.9493 2.2578 2.2598 -0.4222 -0.1016 -0.2173 400 ILE A N 3112 C CA . ILE A 400 ? 1.7519 2.0775 2.0868 -0.4255 -0.1044 -0.2174 400 ILE A CA 3113 C C . ILE A 400 ? 1.7698 2.1036 2.1000 -0.4167 -0.1140 -0.2150 400 ILE A C 3114 O O . ILE A 400 ? 1.7435 2.0689 2.0514 -0.4089 -0.1133 -0.2067 400 ILE A O 3115 C CB . ILE A 400 ? 1.5603 1.8851 1.9072 -0.4321 -0.0912 -0.2076 400 ILE A CB 3116 C CG1 . ILE A 400 ? 1.5032 1.8146 1.8508 -0.4399 -0.0830 -0.2066 400 ILE A CG1 3117 C CG2 . ILE A 400 ? 1.3534 1.6946 1.7268 -0.4394 -0.0913 -0.2116 400 ILE A CG2 3118 C CD1 . ILE A 400 ? 1.5948 1.8890 1.9230 -0.4341 -0.0765 -0.1985 400 ILE A CD1 3119 N N . THR A 401 ? 1.9291 2.2791 2.2826 -0.4184 -0.1231 -0.2226 401 THR A N 3120 C CA . THR A 401 ? 2.0560 2.4150 2.4125 -0.4107 -0.1342 -0.2213 401 THR A CA 3121 C C . THR A 401 ? 1.7118 2.0889 2.1027 -0.4154 -0.1306 -0.2232 401 THR A C 3122 O O . THR A 401 ? 1.3377 1.7269 1.7558 -0.4213 -0.1350 -0.2348 401 THR A O 3123 C CB . THR A 401 ? 2.3340 2.6932 2.6857 -0.4068 -0.1542 -0.2310 401 THR A CB 3124 O OG1 . THR A 401 ? 2.5003 2.8406 2.8159 -0.4040 -0.1560 -0.2300 401 THR A OG1 3125 C CG2 . THR A 401 ? 2.2963 2.6635 2.6536 -0.3992 -0.1681 -0.2289 401 THR A CG2 3126 N N . VAL A 402 ? 1.6000 1.9782 1.9899 -0.4133 -0.1216 -0.2126 402 VAL A N 3127 C CA . VAL A 402 ? 1.4079 1.8014 1.8277 -0.4187 -0.1153 -0.2144 402 VAL A CA 3128 C C . VAL A 402 ? 1.3767 1.7822 1.8094 -0.4100 -0.1277 -0.2159 402 VAL A C 3129 O O . VAL A 402 ? 1.2409 1.6397 1.6519 -0.3999 -0.1346 -0.2074 402 VAL A O 3130 C CB . VAL A 402 ? 1.3207 1.7072 1.7333 -0.4235 -0.0978 -0.2022 402 VAL A CB 3131 C CG1 . VAL A 402 ? 1.2747 1.6751 1.7153 -0.4310 -0.0897 -0.2054 402 VAL A CG1 3132 C CG2 . VAL A 402 ? 1.3267 1.6995 1.7292 -0.4326 -0.0880 -0.2002 402 VAL A CG2 3133 N N . ARG A 403 ? 1.3982 1.8211 1.8681 -0.4146 -0.1304 -0.2273 403 ARG A N 3134 C CA . ARG A 403 ? 1.3046 1.7404 1.7958 -0.4073 -0.1431 -0.2305 403 ARG A CA 3135 C C . ARG A 403 ? 1.3359 1.7863 1.8590 -0.4137 -0.1295 -0.2332 403 ARG A C 3136 O O . ARG A 403 ? 1.2831 1.7309 1.8061 -0.4246 -0.1106 -0.2314 403 ARG A O 3137 C CB . ARG A 403 ? 1.4889 1.9324 2.0012 -0.4055 -0.1632 -0.2442 403 ARG A CB 3138 C CG . ARG A 403 ? 1.6038 2.0313 2.0820 -0.3996 -0.1786 -0.2423 403 ARG A CG 3139 C CD . ARG A 403 ? 1.4096 1.8431 1.9094 -0.3995 -0.1996 -0.2559 403 ARG A CD 3140 N NE . ARG A 403 ? 1.3774 1.8235 1.9082 -0.3939 -0.2156 -0.2600 403 ARG A NE 3141 C CZ . ARG A 403 ? 1.5116 1.9497 2.0258 -0.3845 -0.2361 -0.2544 403 ARG A CZ 3142 N NH1 . ARG A 403 ? 1.5130 1.9301 1.9773 -0.3804 -0.2409 -0.2450 403 ARG A NH1 3143 N NH2 . ARG A 403 ? 1.5914 2.0414 2.1393 -0.3800 -0.2516 -0.2587 403 ARG A NH2 3144 N N . THR A 404 ? 1.5440 2.0079 2.0942 -0.4080 -0.1397 -0.2379 404 THR A N 3145 C CA . THR A 404 ? 1.5457 2.0240 2.1287 -0.4139 -0.1266 -0.2424 404 THR A CA 3146 C C . THR A 404 ? 1.7084 2.2058 2.3427 -0.4187 -0.1323 -0.2615 404 THR A C 3147 O O . THR A 404 ? 1.6400 2.1453 2.2955 -0.4100 -0.1530 -0.2674 404 THR A O 3148 C CB . THR A 404 ? 1.3819 1.8616 1.9604 -0.4037 -0.1303 -0.2325 404 THR A CB 3149 O OG1 . THR A 404 ? 1.2223 1.7025 1.8011 -0.3913 -0.1558 -0.2329 404 THR A OG1 3150 C CG2 . THR A 404 ? 1.5068 1.9691 2.0410 -0.4013 -0.1195 -0.2143 404 THR A CG2 3151 N N . LYS A 405 ? 1.7828 2.2862 2.4375 -0.4334 -0.1144 -0.2713 405 LYS A N 3152 C CA . LYS A 405 ? 1.7873 2.3093 2.4944 -0.4399 -0.1156 -0.2909 405 LYS A CA 3153 C C . LYS A 405 ? 1.6145 2.1517 2.3586 -0.4418 -0.1064 -0.2972 405 LYS A C 3154 O O . LYS A 405 ? 1.7518 2.3025 2.5366 -0.4534 -0.0938 -0.3129 405 LYS A O 3155 C CB . LYS A 405 ? 1.7469 2.2678 2.4590 -0.4563 -0.0993 -0.2995 405 LYS A CB 3156 C CG . LYS A 405 ? 1.7698 2.2779 2.4539 -0.4552 -0.1089 -0.2966 405 LYS A CG 3157 C CD . LYS A 405 ? 1.8457 2.3598 2.5473 -0.4452 -0.1353 -0.3052 405 LYS A CD 3158 C CE . LYS A 405 ? 1.9821 2.4829 2.6548 -0.4450 -0.1436 -0.3034 405 LYS A CE 3159 N NZ . LYS A 405 ? 2.1434 2.6471 2.8297 -0.4367 -0.1702 -0.3115 405 LYS A NZ 3160 N N . LYS A 406 ? 1.2362 1.7709 1.9666 -0.4309 -0.1120 -0.2855 406 LYS A N 3161 C CA . LYS A 406 ? 1.2201 1.7685 1.9842 -0.4311 -0.1045 -0.2906 406 LYS A CA 3162 C C . LYS A 406 ? 1.7617 2.3299 2.5856 -0.4280 -0.1195 -0.3090 406 LYS A C 3163 O O . LYS A 406 ? 2.1136 2.6823 2.9428 -0.4150 -0.1469 -0.3078 406 LYS A O 3164 C CB . LYS A 406 ? 1.3015 1.8422 2.0372 -0.4183 -0.1113 -0.2734 406 LYS A CB 3165 C CG . LYS A 406 ? 1.6641 2.1973 2.3766 -0.4255 -0.0870 -0.2629 406 LYS A CG 3166 C CD . LYS A 406 ? 1.6543 2.2025 2.4098 -0.4372 -0.0679 -0.2772 406 LYS A CD 3167 C CE . LYS A 406 ? 1.6170 2.1551 2.3461 -0.4451 -0.0453 -0.2661 406 LYS A CE 3168 N NZ . LYS A 406 ? 1.3359 1.8867 2.1037 -0.4584 -0.0246 -0.2811 406 LYS A NZ 3169 N N . GLN A 407 ? 1.9149 2.4980 2.7843 -0.4408 -0.1018 -0.3262 407 GLN A N 3170 C CA . GLN A 407 ? 1.9780 2.5814 2.9131 -0.4389 -0.1135 -0.3458 407 GLN A CA 3171 C C . GLN A 407 ? 2.0400 2.6508 2.9958 -0.4256 -0.1284 -0.3427 407 GLN A C 3172 O O . GLN A 407 ? 2.0610 2.6615 2.9782 -0.4185 -0.1280 -0.3254 407 GLN A O 3173 C CB . GLN A 407 ? 1.8976 2.5146 2.8763 -0.4572 -0.0863 -0.3655 407 GLN A CB 3174 C CG . GLN A 407 ? 1.9970 2.6081 2.9631 -0.4714 -0.0736 -0.3711 407 GLN A CG 3175 C CD . GLN A 407 ? 2.1391 2.7618 3.1456 -0.4913 -0.0452 -0.3909 407 GLN A CD 3176 O OE1 . GLN A 407 ? 2.1282 2.7606 3.1633 -0.4961 -0.0299 -0.3987 407 GLN A OE1 3177 N NE2 . GLN A 407 ? 2.2225 2.8434 3.2309 -0.5037 -0.0372 -0.3997 407 GLN A NE2 3178 N N . GLU A 408 ? 1.9364 2.5648 2.9553 -0.4224 -0.1424 -0.3595 408 GLU A N 3179 C CA . GLU A 408 ? 1.8023 2.4388 2.8496 -0.4103 -0.1590 -0.3586 408 GLU A CA 3180 C C . GLU A 408 ? 1.7133 2.3337 2.7157 -0.3939 -0.1892 -0.3390 408 GLU A C 3181 O O . GLU A 408 ? 1.7281 2.3489 2.7333 -0.3835 -0.2019 -0.3315 408 GLU A O 3182 C CB . GLU A 408 ? 1.7880 2.4284 2.8348 -0.4155 -0.1324 -0.3561 408 GLU A CB 3183 C CG . GLU A 408 ? 1.7892 2.4402 2.8668 -0.4350 -0.0978 -0.3738 408 GLU A CG 3184 C CD . GLU A 408 ? 1.8212 2.4692 2.8810 -0.4422 -0.0703 -0.3680 408 GLU A CD 3185 O OE1 . GLU A 408 ? 1.7566 2.3963 2.7842 -0.4308 -0.0788 -0.3503 408 GLU A OE1 3186 O OE2 . GLU A 408 ? 1.9161 2.5688 2.9925 -0.4602 -0.0400 -0.3810 408 GLU A OE2 3187 N N . LEU A 409 ? 1.6357 2.2410 2.5960 -0.3926 -0.2000 -0.3313 409 LEU A N 3188 C CA . LEU A 409 ? 1.5870 2.1739 2.4979 -0.3797 -0.2256 -0.3134 409 LEU A CA 3189 C C . LEU A 409 ? 1.7067 2.2830 2.5994 -0.3795 -0.2437 -0.3149 409 LEU A C 3190 O O . LEU A 409 ? 1.7023 2.2758 2.5810 -0.3890 -0.2276 -0.3184 409 LEU A O 3191 C CB . LEU A 409 ? 1.4823 2.0537 2.3303 -0.3786 -0.2083 -0.2934 409 LEU A CB 3192 C CG . LEU A 409 ? 1.5880 2.1416 2.3875 -0.3654 -0.2298 -0.2747 409 LEU A CG 3193 C CD1 . LEU A 409 ? 1.6325 2.1938 2.4640 -0.3555 -0.2508 -0.2750 409 LEU A CD1 3194 C CD2 . LEU A 409 ? 1.4639 2.0035 2.2074 -0.3659 -0.2092 -0.2569 409 LEU A CD2 3195 N N . SER A 410 ? 1.7408 2.3094 2.6323 -0.3694 -0.2781 -0.3121 410 SER A N 3196 C CA . SER A 410 ? 1.7909 2.3474 2.6644 -0.3693 -0.2986 -0.3137 410 SER A CA 3197 C C . SER A 410 ? 1.7686 2.3036 2.5684 -0.3700 -0.2894 -0.2985 410 SER A C 3198 O O . SER A 410 ? 1.8553 2.3820 2.6155 -0.3675 -0.2754 -0.2840 410 SER A O 3199 C CB . SER A 410 ? 1.6650 2.2143 2.5499 -0.3595 -0.3394 -0.3128 410 SER A CB 3200 O OG . SER A 410 ? 1.4368 1.9712 2.2781 -0.3506 -0.3498 -0.2950 410 SER A OG 3201 N N . GLU A 411 ? 1.6731 2.1991 2.4574 -0.3736 -0.2975 -0.3025 411 GLU A N 3202 C CA . GLU A 411 ? 1.7937 2.2994 2.5133 -0.3748 -0.2895 -0.2907 411 GLU A CA 3203 C C . GLU A 411 ? 1.9630 2.4475 2.6307 -0.3653 -0.3076 -0.2746 411 GLU A C 3204 O O . GLU A 411 ? 1.9642 2.4326 2.5782 -0.3651 -0.2960 -0.2625 411 GLU A O 3205 C CB . GLU A 411 ? 1.8051 2.3063 2.5242 -0.3806 -0.2966 -0.3003 411 GLU A CB 3206 C CG . GLU A 411 ? 1.8084 2.3269 2.5675 -0.3919 -0.2746 -0.3147 411 GLU A CG 3207 C CD . GLU A 411 ? 1.8150 2.3308 2.5455 -0.3992 -0.2415 -0.3074 411 GLU A CD 3208 O OE1 . GLU A 411 ? 1.7809 2.2797 2.4583 -0.3953 -0.2371 -0.2921 411 GLU A OE1 3209 O OE2 . GLU A 411 ? 1.7349 2.2642 2.4962 -0.4097 -0.2201 -0.3172 411 GLU A OE2 3210 N N . ALA A 412 ? 2.0949 2.5784 2.7802 -0.3582 -0.3364 -0.2748 412 ALA A N 3211 C CA . ALA A 412 ? 2.0787 2.5404 2.7150 -0.3506 -0.3562 -0.2600 412 ALA A CA 3212 C C . ALA A 412 ? 1.9968 2.4594 2.6161 -0.3456 -0.3407 -0.2469 412 ALA A C 3213 O O . ALA A 412 ? 2.0914 2.5350 2.6611 -0.3406 -0.3479 -0.2327 412 ALA A O 3214 C CB . ALA A 412 ? 2.0839 2.5417 2.7447 -0.3460 -0.3952 -0.2643 412 ALA A CB 3215 N N . GLU A 413 ? 1.8964 2.3803 2.5562 -0.3478 -0.3190 -0.2520 413 GLU A N 3216 C CA . GLU A 413 ? 1.8094 2.2957 2.4583 -0.3436 -0.3039 -0.2405 413 GLU A CA 3217 C C . GLU A 413 ? 1.7424 2.2290 2.3686 -0.3499 -0.2686 -0.2355 413 GLU A C 3218 O O . GLU A 413 ? 1.6519 2.1448 2.2816 -0.3494 -0.2508 -0.2296 413 GLU A O 3219 C CB . GLU A 413 ? 1.7701 2.2780 2.4809 -0.3414 -0.3072 -0.2492 413 GLU A CB 3220 C CG . GLU A 413 ? 1.9039 2.4127 2.6483 -0.3359 -0.3440 -0.2559 413 GLU A CG 3221 C CD . GLU A 413 ? 1.9975 2.5283 2.8080 -0.3335 -0.3464 -0.2654 413 GLU A CD 3222 O OE1 . GLU A 413 ? 1.9922 2.5305 2.8037 -0.3323 -0.3262 -0.2599 413 GLU A OE1 3223 O OE2 . GLU A 413 ? 2.0270 2.5670 2.8900 -0.3329 -0.3687 -0.2788 413 GLU A OE2 3224 N N . GLN A 414 ? 1.7647 2.2429 2.3679 -0.3563 -0.2599 -0.2376 414 GLN A N 3225 C CA . GLN A 414 ? 1.6450 2.1205 2.2265 -0.3632 -0.2298 -0.2326 414 GLN A CA 3226 C C . GLN A 414 ? 1.9067 2.3593 2.4266 -0.3598 -0.2271 -0.2177 414 GLN A C 3227 O O . GLN A 414 ? 2.0652 2.5031 2.5567 -0.3548 -0.2469 -0.2144 414 GLN A O 3228 C CB . GLN A 414 ? 1.3508 1.8337 1.9542 -0.3742 -0.2189 -0.2461 414 GLN A CB 3229 C CG . GLN A 414 ? 1.3360 1.8415 2.0027 -0.3795 -0.2179 -0.2630 414 GLN A CG 3230 C CD . GLN A 414 ? 1.5599 2.0778 2.2485 -0.3845 -0.1938 -0.2632 414 GLN A CD 3231 O OE1 . GLN A 414 ? 1.6511 2.1858 2.3866 -0.3927 -0.1837 -0.2777 414 GLN A OE1 3232 N NE2 . GLN A 414 ? 1.7694 2.2779 2.4237 -0.3806 -0.1837 -0.2475 414 GLN A NE2 3233 N N . ALA A 415 ? 1.8869 2.3351 2.3866 -0.3634 -0.2025 -0.2092 415 ALA A N 3234 C CA . ALA A 415 ? 1.7655 2.1931 2.2129 -0.3607 -0.1965 -0.1962 415 ALA A CA 3235 C C . ALA A 415 ? 1.6286 2.0479 2.0615 -0.3684 -0.1869 -0.2006 415 ALA A C 3236 O O . ALA A 415 ? 1.3496 1.7796 1.8110 -0.3770 -0.1793 -0.2112 415 ALA A O 3237 C CB . ALA A 415 ? 1.5104 1.9358 1.9450 -0.3591 -0.1780 -0.1831 415 ALA A CB 3238 N N . THR A 416 ? 1.5569 1.9568 1.9463 -0.3660 -0.1867 -0.1930 416 THR A N 3239 C CA . THR A 416 ? 1.5186 1.9091 1.8931 -0.3726 -0.1781 -0.1969 416 THR A CA 3240 C C . THR A 416 ? 1.5401 1.9104 1.8708 -0.3700 -0.1686 -0.1857 416 THR A C 3241 O O . THR A 416 ? 1.3980 1.7580 1.7020 -0.3627 -0.1756 -0.1775 416 THR A O 3242 C CB . THR A 416 ? 1.6326 2.0214 2.0101 -0.3742 -0.1968 -0.2090 416 THR A CB 3243 O OG1 . THR A 416 ? 1.8206 2.1997 2.1828 -0.3805 -0.1876 -0.2127 416 THR A OG1 3244 C CG2 . THR A 416 ? 1.5955 1.9705 1.9434 -0.3667 -0.2181 -0.2052 416 THR A CG2 3245 N N . ARG A 417 ? 1.6895 2.0536 2.0144 -0.3765 -0.1527 -0.1859 417 ARG A N 3246 C CA . ARG A 417 ? 1.7247 2.0700 2.0150 -0.3749 -0.1420 -0.1773 417 ARG A CA 3247 C C . ARG A 417 ? 1.5733 1.9113 1.8610 -0.3824 -0.1345 -0.1843 417 ARG A C 3248 O O . ARG A 417 ? 1.5357 1.8837 1.8495 -0.3901 -0.1310 -0.1915 417 ARG A O 3249 C CB . ARG A 417 ? 1.8475 2.1921 2.1377 -0.3736 -0.1262 -0.1644 417 ARG A CB 3250 C CG . ARG A 417 ? 1.9620 2.2878 2.2231 -0.3719 -0.1144 -0.1557 417 ARG A CG 3251 C CD . ARG A 417 ? 1.8269 2.1400 2.0545 -0.3641 -0.1227 -0.1522 417 ARG A CD 3252 N NE . ARG A 417 ? 1.6687 1.9864 1.8940 -0.3567 -0.1277 -0.1429 417 ARG A NE 3253 C CZ . ARG A 417 ? 1.6068 1.9188 1.8224 -0.3526 -0.1168 -0.1305 417 ARG A CZ 3254 N NH1 . ARG A 417 ? 1.5600 1.8610 1.7689 -0.3552 -0.1009 -0.1259 417 ARG A NH1 3255 N NH2 . ARG A 417 ? 1.6371 1.9539 1.8516 -0.3459 -0.1227 -0.1227 417 ARG A NH2 3256 N N . THR A 418 ? 1.4991 1.8193 1.7557 -0.3809 -0.1314 -0.1826 418 THR A N 3257 C CA . THR A 418 ? 1.6333 1.9453 1.8871 -0.3875 -0.1248 -0.1898 418 THR A CA 3258 C C . THR A 418 ? 1.5252 1.8211 1.7607 -0.3871 -0.1088 -0.1824 418 THR A C 3259 O O . THR A 418 ? 1.4587 1.7428 1.6675 -0.3813 -0.1072 -0.1766 418 THR A O 3260 C CB . THR A 418 ? 1.9129 2.2181 2.1505 -0.3879 -0.1390 -0.2009 418 THR A CB 3261 O OG1 . THR A 418 ? 1.9051 2.2251 2.1650 -0.3883 -0.1555 -0.2083 418 THR A OG1 3262 C CG2 . THR A 418 ? 2.1478 2.4452 2.3846 -0.3948 -0.1315 -0.2090 418 THR A CG2 3263 N N . MET A 419 ? 1.5144 1.8091 1.7657 -0.3939 -0.0973 -0.1828 419 MET A N 3264 C CA . MET A 419 ? 1.5963 1.8756 1.8380 -0.3943 -0.0832 -0.1769 419 MET A CA 3265 C C . MET A 419 ? 1.6761 1.9467 1.9185 -0.4004 -0.0800 -0.1871 419 MET A C 3266 O O . MET A 419 ? 1.7701 2.0467 2.0186 -0.4043 -0.0888 -0.1981 419 MET A O 3267 C CB . MET A 419 ? 1.4201 1.7014 1.6803 -0.3975 -0.0732 -0.1661 419 MET A CB 3268 C CG . MET A 419 ? 1.1240 1.4124 1.4099 -0.4081 -0.0721 -0.1705 419 MET A CG 3269 S SD . MET A 419 ? 1.4995 1.7826 1.7991 -0.4145 -0.0609 -0.1568 419 MET A SD 3270 C CE . MET A 419 ? 1.2314 1.5211 1.5550 -0.4292 -0.0616 -0.1649 419 MET A CE 3271 N N . GLN A 420 ? 1.6781 1.9346 1.9169 -0.4011 -0.0678 -0.1839 420 GLN A N 3272 C CA . GLN A 420 ? 1.6689 1.9161 1.9109 -0.4067 -0.0636 -0.1937 420 GLN A CA 3273 C C . GLN A 420 ? 1.5433 1.7812 1.8029 -0.4106 -0.0519 -0.1875 420 GLN A C 3274 O O . GLN A 420 ? 1.5803 1.8088 1.8350 -0.4064 -0.0433 -0.1788 420 GLN A O 3275 C CB . GLN A 420 ? 1.7608 1.9949 1.9735 -0.4033 -0.0623 -0.2014 420 GLN A CB 3276 C CG . GLN A 420 ? 1.8509 2.0743 2.0669 -0.4090 -0.0560 -0.2127 420 GLN A CG 3277 C CD . GLN A 420 ? 1.8753 2.0837 2.0591 -0.4074 -0.0527 -0.2213 420 GLN A CD 3278 O OE1 . GLN A 420 ? 1.9749 2.1798 2.1312 -0.4028 -0.0569 -0.2185 420 GLN A OE1 3279 N NE2 . GLN A 420 ? 1.8507 2.0485 2.0367 -0.4123 -0.0450 -0.2321 420 GLN A NE2 3280 N N . ALA A 421 ? 1.5327 1.7724 1.8138 -0.4192 -0.0527 -0.1919 421 ALA A N 3281 C CA . ALA A 421 ? 1.6232 1.8519 1.9230 -0.4245 -0.0451 -0.1863 421 ALA A CA 3282 C C . ALA A 421 ? 1.8150 2.0328 2.1194 -0.4276 -0.0411 -0.1975 421 ALA A C 3283 O O . ALA A 421 ? 2.1093 2.3308 2.4075 -0.4291 -0.0459 -0.2100 421 ALA A O 3284 C CB . ALA A 421 ? 1.5154 1.7508 1.8358 -0.4339 -0.0489 -0.1816 421 ALA A CB 3285 N N . LEU A 422 ? 1.6128 1.8166 1.9300 -0.4286 -0.0329 -0.1932 422 LEU A N 3286 C CA . LEU A 422 ? 1.4269 1.6195 1.7536 -0.4316 -0.0277 -0.2041 422 LEU A CA 3287 C C . LEU A 422 ? 1.3860 1.5729 1.7428 -0.4410 -0.0304 -0.2017 422 LEU A C 3288 O O . LEU A 422 ? 1.2572 1.4424 1.6256 -0.4447 -0.0329 -0.1888 422 LEU A O 3289 C CB . LEU A 422 ? 1.5381 1.7170 1.8587 -0.4254 -0.0154 -0.2042 422 LEU A CB 3290 C CG . LEU A 422 ? 1.5909 1.7707 1.8776 -0.4177 -0.0119 -0.2074 422 LEU A CG 3291 C CD1 . LEU A 422 ? 1.5658 1.7307 1.8492 -0.4134 0.0028 -0.2079 422 LEU A CD1 3292 C CD2 . LEU A 422 ? 1.5661 1.7494 1.8336 -0.4196 -0.0172 -0.2222 422 LEU A CD2 3293 N N . PRO A 423 ? 1.5200 1.7026 1.8881 -0.4458 -0.0305 -0.2141 423 PRO A N 3294 C CA . PRO A 423 ? 1.6743 1.8499 2.0709 -0.4557 -0.0347 -0.2131 423 PRO A CA 3295 C C . PRO A 423 ? 1.4889 1.6484 1.9067 -0.4563 -0.0305 -0.2029 423 PRO A C 3296 O O . PRO A 423 ? 1.3324 1.4848 1.7474 -0.4488 -0.0211 -0.2025 423 PRO A O 3297 C CB . PRO A 423 ? 1.7667 1.9400 2.1679 -0.4577 -0.0334 -0.2303 423 PRO A CB 3298 C CG . PRO A 423 ? 1.7861 1.9688 2.1572 -0.4516 -0.0329 -0.2396 423 PRO A CG 3299 C CD . PRO A 423 ? 1.5347 1.7177 1.8866 -0.4431 -0.0278 -0.2302 423 PRO A CD 3300 N N . TYR A 424 ? 1.3464 1.4988 1.7852 -0.4660 -0.0381 -0.1947 424 TYR A N 3301 C CA . TYR A 424 ? 1.2533 1.3878 1.7156 -0.4683 -0.0381 -0.1843 424 TYR A CA 3302 C C . TYR A 424 ? 1.6427 1.7653 2.1332 -0.4716 -0.0375 -0.1947 424 TYR A C 3303 O O . TYR A 424 ? 2.1286 2.2492 2.6325 -0.4812 -0.0458 -0.1984 424 TYR A O 3304 C CB . TYR A 424 ? 1.2452 1.3741 1.7126 -0.4788 -0.0483 -0.1689 424 TYR A CB 3305 C CG . TYR A 424 ? 1.3992 1.5061 1.8926 -0.4839 -0.0530 -0.1576 424 TYR A CG 3306 C CD1 . TYR A 424 ? 1.3990 1.4974 1.8931 -0.4780 -0.0498 -0.1454 424 TYR A CD1 3307 C CD2 . TYR A 424 ? 1.4670 1.5604 1.9853 -0.4949 -0.0622 -0.1589 424 TYR A CD2 3308 C CE1 . TYR A 424 ? 1.5116 1.5884 2.0317 -0.4828 -0.0562 -0.1348 424 TYR A CE1 3309 C CE2 . TYR A 424 ? 1.4496 1.5208 1.9938 -0.5001 -0.0694 -0.1481 424 TYR A CE2 3310 C CZ . TYR A 424 ? 1.5099 1.5727 2.0554 -0.4940 -0.0667 -0.1361 424 TYR A CZ 3311 O OH . TYR A 424 ? 1.4592 1.4984 2.0326 -0.4993 -0.0759 -0.1251 424 TYR A OH 3312 N N . SER A 425 ? 1.5365 1.6510 2.0373 -0.4642 -0.0270 -0.2000 425 SER A N 3313 C CA . SER A 425 ? 1.6404 1.7436 2.1718 -0.4666 -0.0241 -0.2118 425 SER A CA 3314 C C . SER A 425 ? 1.5806 1.6687 2.1462 -0.4769 -0.0371 -0.2025 425 SER A C 3315 O O . SER A 425 ? 1.6790 1.7580 2.2502 -0.4793 -0.0437 -0.1858 425 SER A O 3316 C CB . SER A 425 ? 1.6516 1.7473 2.1910 -0.4577 -0.0087 -0.2179 425 SER A CB 3317 O OG . SER A 425 ? 1.8446 1.9299 2.4172 -0.4602 -0.0043 -0.2313 425 SER A OG 3318 N N . THR A 426 ? 1.3050 1.3889 1.8923 -0.4835 -0.0417 -0.2131 426 THR A N 3319 C CA . THR A 426 ? 1.2960 1.3637 1.9153 -0.4947 -0.0564 -0.2051 426 THR A CA 3320 C C . THR A 426 ? 1.3615 1.4143 2.0241 -0.4935 -0.0535 -0.2138 426 THR A C 3321 O O . THR A 426 ? 1.2907 1.3483 1.9585 -0.4881 -0.0411 -0.2318 426 THR A O 3322 C CB . THR A 426 ? 1.4190 1.4923 2.0330 -0.5055 -0.0673 -0.2089 426 THR A CB 3323 O OG1 . THR A 426 ? 1.4985 1.5878 2.0758 -0.5060 -0.0677 -0.2043 426 THR A OG1 3324 C CG2 . THR A 426 ? 1.5272 1.5812 2.1673 -0.5191 -0.0845 -0.1973 426 THR A CG2 3325 N N . VAL A 427 ? 1.5390 1.5724 2.2332 -0.4995 -0.0654 -0.2013 427 VAL A N 3326 C CA . VAL A 427 ? 1.6876 1.7052 2.4310 -0.4991 -0.0652 -0.2087 427 VAL A CA 3327 C C . VAL A 427 ? 1.8037 1.8194 2.5690 -0.5070 -0.0723 -0.2215 427 VAL A C 3328 O O . VAL A 427 ? 1.9727 1.9769 2.7508 -0.5189 -0.0911 -0.2123 427 VAL A O 3329 C CB . VAL A 427 ? 1.7447 1.7398 2.5178 -0.5041 -0.0799 -0.1904 427 VAL A CB 3330 C CG1 . VAL A 427 ? 1.6256 1.6046 2.4565 -0.5038 -0.0810 -0.1993 427 VAL A CG1 3331 C CG2 . VAL A 427 ? 1.8210 1.8176 2.5743 -0.4961 -0.0728 -0.1778 427 VAL A CG2 3332 N N . GLY A 428 ? 1.7448 1.7703 2.5123 -0.5011 -0.0572 -0.2426 428 GLY A N 3333 C CA . GLY A 428 ? 1.6152 1.6402 2.4025 -0.5074 -0.0620 -0.2568 428 GLY A CA 3334 C C . GLY A 428 ? 1.5702 1.6117 2.3188 -0.5113 -0.0651 -0.2602 428 GLY A C 3335 O O . GLY A 428 ? 1.7119 1.7531 2.4725 -0.5186 -0.0732 -0.2680 428 GLY A O 3336 N N . ASN A 429 ? 1.5540 1.6096 2.2583 -0.5064 -0.0592 -0.2546 429 ASN A N 3337 C CA . ASN A 429 ? 1.5223 1.5947 2.1912 -0.5091 -0.0619 -0.2579 429 ASN A CA 3338 C C . ASN A 429 ? 1.8100 1.8779 2.4845 -0.5228 -0.0804 -0.2484 429 ASN A C 3339 O O . ASN A 429 ? 2.0668 2.1459 2.7262 -0.5272 -0.0839 -0.2552 429 ASN A O 3340 C CB . ASN A 429 ? 1.2194 1.3010 1.8825 -0.5054 -0.0514 -0.2801 429 ASN A CB 3341 C CG . ASN A 429 ? 1.3509 1.4351 2.0006 -0.4942 -0.0319 -0.2906 429 ASN A CG 3342 O OD1 . ASN A 429 ? 1.5310 1.6106 2.1801 -0.4885 -0.0256 -0.2817 429 ASN A OD1 3343 N ND2 . ASN A 429 ? 1.2762 1.3663 1.9133 -0.4920 -0.0221 -0.3096 429 ASN A ND2 3344 N N . SER A 430 ? 1.8358 1.8858 2.5311 -0.5302 -0.0927 -0.2325 430 SER A N 3345 C CA . SER A 430 ? 1.9061 1.9464 2.6061 -0.5457 -0.1109 -0.2224 430 SER A CA 3346 C C . SER A 430 ? 1.9318 1.9842 2.5920 -0.5510 -0.1130 -0.2137 430 SER A C 3347 O O . SER A 430 ? 2.0674 2.1124 2.7244 -0.5653 -0.1258 -0.2055 430 SER A O 3348 C CB . SER A 430 ? 1.7437 1.7580 2.4729 -0.5533 -0.1250 -0.2066 430 SER A CB 3349 O OG . SER A 430 ? 1.6091 1.6201 2.3235 -0.5487 -0.1218 -0.1921 430 SER A OG 3350 N N . ASN A 431 ? 1.7459 1.8161 2.3766 -0.5402 -0.1002 -0.2161 431 ASN A N 3351 C CA . ASN A 431 ? 1.7999 1.8837 2.3966 -0.5436 -0.1004 -0.2100 431 ASN A CA 3352 C C . ASN A 431 ? 2.0024 2.0719 2.5934 -0.5555 -0.1102 -0.1901 431 ASN A C 3353 O O . ASN A 431 ? 2.1497 2.2243 2.7215 -0.5655 -0.1140 -0.1858 431 ASN A O 3354 C CB . ASN A 431 ? 1.5295 1.6264 2.1189 -0.5498 -0.1033 -0.2217 431 ASN A CB 3355 C CG . ASN A 431 ? 1.5624 1.6754 2.1452 -0.5381 -0.0931 -0.2404 431 ASN A CG 3356 O OD1 . ASN A 431 ? 1.3954 1.5118 1.9717 -0.5257 -0.0823 -0.2443 431 ASN A OD1 3357 N ND2 . ASN A 431 ? 1.8677 1.9895 2.4504 -0.5429 -0.0968 -0.2520 431 ASN A ND2 3358 N N . ASN A 432 ? 1.6637 1.6654 2.7620 -0.3535 0.0513 -0.3201 432 ASN A N 3359 C CA . ASN A 432 ? 1.3500 1.3201 2.4085 -0.3720 0.0501 -0.2898 432 ASN A CA 3360 C C . ASN A 432 ? 1.2359 1.2169 2.2443 -0.3713 0.0678 -0.2838 432 ASN A C 3361 O O . ASN A 432 ? 0.9477 0.9462 1.9526 -0.3591 0.0684 -0.2909 432 ASN A O 3362 C CB . ASN A 432 ? 1.2131 1.1612 2.2893 -0.3753 0.0281 -0.2770 432 ASN A CB 3363 C CG . ASN A 432 ? 1.2011 1.1312 2.3235 -0.3794 0.0090 -0.2780 432 ASN A CG 3364 O OD1 . ASN A 432 ? 1.1982 1.1315 2.3387 -0.3808 0.0123 -0.2878 432 ASN A OD1 3365 N ND2 . ASN A 432 ? 1.1081 1.0188 2.2500 -0.3814 -0.0116 -0.2680 432 ASN A ND2 3366 N N . TYR A 433 ? 1.3887 1.3598 2.3590 -0.3845 0.0818 -0.2711 433 TYR A N 3367 C CA . TYR A 433 ? 1.6092 1.5894 2.5317 -0.3842 0.0991 -0.2659 433 TYR A CA 3368 C C . TYR A 433 ? 1.5857 1.5360 2.4660 -0.4045 0.1002 -0.2372 433 TYR A C 3369 O O . TYR A 433 ? 1.5485 1.4715 2.4356 -0.4196 0.0883 -0.2206 433 TYR A O 3370 C CB . TYR A 433 ? 1.5989 1.6030 2.5117 -0.3779 0.1185 -0.2822 433 TYR A CB 3371 C CG . TYR A 433 ? 1.5491 1.5859 2.5009 -0.3582 0.1191 -0.3112 433 TYR A CG 3372 C CD1 . TYR A 433 ? 1.5031 1.5688 2.4523 -0.3415 0.1251 -0.3258 433 TYR A CD1 3373 C CD2 . TYR A 433 ? 1.7103 1.7499 2.7016 -0.3568 0.1136 -0.3241 433 TYR A CD2 3374 C CE1 . TYR A 433 ? 1.6636 1.7614 2.6481 -0.3241 0.1258 -0.3525 433 TYR A CE1 3375 C CE2 . TYR A 433 ? 1.8205 1.8913 2.8478 -0.3388 0.1143 -0.3515 433 TYR A CE2 3376 C CZ . TYR A 433 ? 1.7435 1.8441 2.7672 -0.3226 0.1205 -0.3657 433 TYR A CZ 3377 O OH . TYR A 433 ? 1.5704 1.7044 2.6298 -0.3053 0.1213 -0.3931 433 TYR A OH 3378 N N . LEU A 434 ? 1.4731 1.4290 2.3102 -0.4048 0.1144 -0.2315 434 LEU A N 3379 C CA . LEU A 434 ? 1.4083 1.3398 2.2021 -0.4231 0.1179 -0.2063 434 LEU A CA 3380 C C . LEU A 434 ? 1.3039 1.2488 2.0552 -0.4212 0.1386 -0.2086 434 LEU A C 3381 O O . LEU A 434 ? 1.3276 1.2942 2.0733 -0.4063 0.1454 -0.2208 434 LEU A O 3382 C CB . LEU A 434 ? 1.3902 1.3046 2.1780 -0.4271 0.1041 -0.1899 434 LEU A CB 3383 C CG . LEU A 434 ? 1.2864 1.1755 2.0305 -0.4464 0.1062 -0.1632 434 LEU A CG 3384 C CD1 . LEU A 434 ? 1.0060 0.8731 1.7501 -0.4657 0.1028 -0.1490 434 LEU A CD1 3385 C CD2 . LEU A 434 ? 1.2584 1.1335 1.9997 -0.4483 0.0922 -0.1491 434 LEU A CD2 3386 N N . HIS A 435 ? 1.2161 1.1488 1.9381 -0.4363 0.1482 -0.1969 435 HIS A N 3387 C CA . HIS A 435 ? 1.3572 1.3013 2.0397 -0.4351 0.1674 -0.1992 435 HIS A CA 3388 C C . HIS A 435 ? 1.7045 1.6258 2.3436 -0.4538 0.1708 -0.1756 435 HIS A C 3389 O O . HIS A 435 ? 1.7829 1.6823 2.4217 -0.4711 0.1630 -0.1592 435 HIS A O 3390 C CB . HIS A 435 ? 1.1259 1.0863 1.8156 -0.4320 0.1800 -0.2150 435 HIS A CB 3391 C CG . HIS A 435 ? 1.5794 1.5553 2.2343 -0.4270 0.1992 -0.2216 435 HIS A CG 3392 N ND1 . HIS A 435 ? 1.7784 1.7810 2.4366 -0.4080 0.2072 -0.2401 435 HIS A ND1 3393 C CD2 . HIS A 435 ? 1.8539 1.8228 2.4706 -0.4385 0.2114 -0.2123 435 HIS A CD2 3394 C CE1 . HIS A 435 ? 1.9239 1.9336 2.5476 -0.4078 0.2230 -0.2414 435 HIS A CE1 3395 N NE2 . HIS A 435 ? 1.9296 1.9195 2.5281 -0.4258 0.2260 -0.2254 435 HIS A NE2 3396 N N . LEU A 436 ? 1.6645 1.5919 2.2675 -0.4503 0.1821 -0.1741 436 LEU A N 3397 C CA . LEU A 436 ? 1.4121 1.3206 1.9727 -0.4666 0.1861 -0.1536 436 LEU A CA 3398 C C . LEU A 436 ? 1.3716 1.2905 1.8987 -0.4671 0.2054 -0.1590 436 LEU A C 3399 O O . LEU A 436 ? 1.3412 1.2716 1.8472 -0.4569 0.2144 -0.1650 436 LEU A O 3400 C CB . LEU A 436 ? 1.3837 1.2854 1.9291 -0.4641 0.1797 -0.1436 436 LEU A CB 3401 C CG . LEU A 436 ? 1.4618 1.3543 2.0389 -0.4622 0.1602 -0.1387 436 LEU A CG 3402 C CD1 . LEU A 436 ? 1.3098 1.1987 1.8687 -0.4591 0.1560 -0.1303 436 LEU A CD1 3403 C CD2 . LEU A 436 ? 1.6869 1.5544 2.2736 -0.4807 0.1481 -0.1213 436 LEU A CD2 3404 N N . SER A 437 ? 1.6473 1.5622 2.1698 -0.4792 0.2112 -0.1568 437 SER A N 3405 C CA . SER A 437 ? 1.8145 1.7392 2.3063 -0.4807 0.2290 -0.1622 437 SER A CA 3406 C C . SER A 437 ? 1.6758 1.5836 2.1251 -0.4968 0.2326 -0.1431 437 SER A C 3407 O O . SER A 437 ? 1.6556 1.5431 2.1009 -0.5141 0.2233 -0.1245 437 SER A O 3408 C CB . SER A 437 ? 2.0129 1.9441 2.5194 -0.4862 0.2344 -0.1702 437 SER A CB 3409 O OG . SER A 437 ? 2.1478 2.0586 2.6574 -0.5066 0.2254 -0.1530 437 SER A OG 3410 N N . VAL A 438 ? 1.5242 1.4406 1.9420 -0.4910 0.2457 -0.1479 438 VAL A N 3411 C CA . VAL A 438 ? 1.5236 1.4263 1.9001 -0.5046 0.2503 -0.1323 438 VAL A CA 3412 C C . VAL A 438 ? 1.6220 1.5364 1.9717 -0.5046 0.2678 -0.1413 438 VAL A C 3413 O O . VAL A 438 ? 1.5198 1.4522 1.8695 -0.4882 0.2771 -0.1582 438 VAL A O 3414 C CB . VAL A 438 ? 1.3168 1.2140 1.6772 -0.4984 0.2462 -0.1257 438 VAL A CB 3415 C CG1 . VAL A 438 ? 1.2654 1.1512 1.5820 -0.5109 0.2529 -0.1126 438 VAL A CG1 3416 C CG2 . VAL A 438 ? 1.1613 1.0453 1.5451 -0.5007 0.2283 -0.1148 438 VAL A CG2 3417 N N . LEU A 439 ? 1.7971 1.7019 2.1240 -0.5232 0.2718 -0.1300 439 LEU A N 3418 C CA . LEU A 439 ? 1.8924 1.8079 2.1929 -0.5249 0.2879 -0.1381 439 LEU A CA 3419 C C . LEU A 439 ? 2.0290 1.9487 2.3021 -0.5135 0.2956 -0.1427 439 LEU A C 3420 O O . LEU A 439 ? 2.0140 1.9202 2.2606 -0.5217 0.2936 -0.1291 439 LEU A O 3421 C CB . LEU A 439 ? 1.7038 1.6079 1.9820 -0.5486 0.2895 -0.1231 439 LEU A CB 3422 C CG . LEU A 439 ? 1.8386 1.7404 2.1386 -0.5626 0.2845 -0.1188 439 LEU A CG 3423 C CD1 . LEU A 439 ? 1.8214 1.7087 2.1517 -0.5652 0.2666 -0.1078 439 LEU A CD1 3424 C CD2 . LEU A 439 ? 1.9886 1.8840 2.2608 -0.5857 0.2890 -0.1057 439 LEU A CD2 3425 N N . ARG A 440 ? 2.0236 1.9622 2.3035 -0.4949 0.3040 -0.1617 440 ARG A N 3426 C CA . ARG A 440 ? 1.8846 1.8280 2.1417 -0.4827 0.3104 -0.1669 440 ARG A CA 3427 C C . ARG A 440 ? 2.1485 2.0896 2.3677 -0.4908 0.3218 -0.1652 440 ARG A C 3428 O O . ARG A 440 ? 2.4365 2.3914 2.6508 -0.4868 0.3333 -0.1785 440 ARG A O 3429 C CB . ARG A 440 ? 1.7853 1.7504 2.0610 -0.4610 0.3156 -0.1874 440 ARG A CB 3430 C CG . ARG A 440 ? 1.9008 1.8719 2.1523 -0.4487 0.3230 -0.1934 440 ARG A CG 3431 C CD . ARG A 440 ? 2.2555 2.2107 2.4902 -0.4517 0.3151 -0.1786 440 ARG A CD 3432 N NE . ARG A 440 ? 2.5558 2.5064 2.7537 -0.4521 0.3229 -0.1766 440 ARG A NE 3433 C CZ . ARG A 440 ? 2.6833 2.6189 2.8590 -0.4572 0.3183 -0.1633 440 ARG A CZ 3434 N NH1 . ARG A 440 ? 2.6431 2.5674 2.8294 -0.4624 0.3060 -0.1506 440 ARG A NH1 3435 N NH2 . ARG A 440 ? 2.6988 2.6308 2.8425 -0.4571 0.3257 -0.1632 440 ARG A NH2 3436 N N . THR A 441 ? 1.9967 1.9209 2.1899 -0.5021 0.3184 -0.1493 441 THR A N 3437 C CA . THR A 441 ? 1.7983 1.7198 1.9546 -0.5091 0.3281 -0.1476 441 THR A CA 3438 C C . THR A 441 ? 2.0390 1.9477 2.1727 -0.5078 0.3241 -0.1376 441 THR A C 3439 O O . THR A 441 ? 2.3110 2.2093 2.4547 -0.5088 0.3126 -0.1266 441 THR A O 3440 C CB . THR A 441 ? 1.7198 1.6335 1.8635 -0.5318 0.3291 -0.1362 441 THR A CB 3441 O OG1 . THR A 441 ? 1.9574 1.8532 2.1052 -0.5452 0.3160 -0.1166 441 THR A OG1 3442 C CG2 . THR A 441 ? 1.6766 1.6033 1.8411 -0.5344 0.3335 -0.1459 441 THR A CG2 3443 N N . GLU A 442 ? 2.0357 1.9455 2.1397 -0.5055 0.3332 -0.1418 442 GLU A N 3444 C CA . GLU A 442 ? 2.0392 1.9372 2.1202 -0.5043 0.3301 -0.1331 442 GLU A CA 3445 C C . GLU A 442 ? 1.8445 1.7236 1.9145 -0.5231 0.3211 -0.1123 442 GLU A C 3446 O O . GLU A 442 ? 1.5408 1.4141 1.5888 -0.5387 0.3250 -0.1053 442 GLU A O 3447 C CB . GLU A 442 ? 2.1145 2.0158 2.1652 -0.5006 0.3415 -0.1414 442 GLU A CB 3448 C CG . GLU A 442 ? 2.2140 2.1332 2.2734 -0.4814 0.3498 -0.1613 442 GLU A CG 3449 C CD . GLU A 442 ? 2.3497 2.2701 2.3799 -0.4769 0.3593 -0.1690 442 GLU A CD 3450 O OE1 . GLU A 442 ? 2.3276 2.2346 2.3310 -0.4874 0.3588 -0.1589 442 GLU A OE1 3451 O OE2 . GLU A 442 ? 2.4588 2.3937 2.4933 -0.4629 0.3669 -0.1852 442 GLU A OE2 3452 N N . LEU A 443 ? 1.7933 1.6643 1.8792 -0.5215 0.3090 -0.1027 443 LEU A N 3453 C CA . LEU A 443 ? 1.6847 1.5377 1.7625 -0.5381 0.2990 -0.0824 443 LEU A CA 3454 C C . LEU A 443 ? 1.6703 1.5126 1.7129 -0.5428 0.3009 -0.0743 443 LEU A C 3455 O O . LEU A 443 ? 1.3547 1.2001 1.3878 -0.5296 0.3039 -0.0813 443 LEU A O 3456 C CB . LEU A 443 ? 1.6284 1.4768 1.7346 -0.5333 0.2851 -0.0761 443 LEU A CB 3457 C CG . LEU A 443 ? 1.6554 1.5099 1.7984 -0.5323 0.2797 -0.0803 443 LEU A CG 3458 C CD1 . LEU A 443 ? 1.6540 1.5029 1.8229 -0.5276 0.2651 -0.0739 443 LEU A CD1 3459 C CD2 . LEU A 443 ? 1.7009 1.5487 1.8407 -0.5523 0.2796 -0.0707 443 LEU A CD2 3460 N N . ARG A 444 ? 1.8720 1.7023 1.8956 -0.5622 0.2987 -0.0594 444 ARG A N 3461 C CA . ARG A 444 ? 1.9207 1.7404 1.9108 -0.5688 0.3001 -0.0509 444 ARG A CA 3462 C C . ARG A 444 ? 1.7625 1.5659 1.7487 -0.5852 0.2883 -0.0295 444 ARG A C 3463 O O . ARG A 444 ? 1.8727 1.6728 1.8717 -0.5981 0.2827 -0.0204 444 ARG A O 3464 C CB . ARG A 444 ? 2.0218 1.8466 1.9851 -0.5765 0.3126 -0.0571 444 ARG A CB 3465 C CG . ARG A 444 ? 1.9835 1.8256 1.9538 -0.5625 0.3240 -0.0780 444 ARG A CG 3466 C CD . ARG A 444 ? 1.8980 1.7457 1.8416 -0.5697 0.3359 -0.0849 444 ARG A CD 3467 N NE . ARG A 444 ? 2.0456 1.8873 1.9613 -0.5654 0.3393 -0.0863 444 ARG A NE 3468 C CZ . ARG A 444 ? 2.1008 1.9491 2.0120 -0.5482 0.3457 -0.1011 444 ARG A CZ 3469 N NH1 . ARG A 444 ? 1.8035 1.6659 1.7360 -0.5336 0.3498 -0.1159 444 ARG A NH1 3470 N NH2 . ARG A 444 ? 2.2387 2.0795 2.1246 -0.5458 0.3475 -0.1010 444 ARG A NH2 3471 N N . PRO A 445 ? 1.5868 1.3799 1.5554 -0.5849 0.2840 -0.0211 445 PRO A N 3472 C CA . PRO A 445 ? 1.4341 1.2117 1.3975 -0.5995 0.2725 -0.0008 445 PRO A CA 3473 C C . PRO A 445 ? 1.5605 1.3333 1.5083 -0.6219 0.2738 0.0107 445 PRO A C 3474 O O . PRO A 445 ? 1.6974 1.4736 1.6187 -0.6282 0.2840 0.0069 445 PRO A O 3475 C CB . PRO A 445 ? 1.5820 1.3526 1.5203 -0.5956 0.2729 0.0021 445 PRO A CB 3476 C CG . PRO A 445 ? 1.7173 1.4990 1.6610 -0.5747 0.2795 -0.0156 445 PRO A CG 3477 C CD . PRO A 445 ? 1.7271 1.5224 1.6795 -0.5709 0.2895 -0.0303 445 PRO A CD 3478 N N . GLY A 446 ? 1.5026 1.2683 1.4673 -0.6339 0.2631 0.0245 446 GLY A N 3479 C CA . GLY A 446 ? 1.5683 1.3298 1.5198 -0.6567 0.2626 0.0377 446 GLY A CA 3480 C C . GLY A 446 ? 1.6836 1.4531 1.6560 -0.6621 0.2640 0.0340 446 GLY A C 3481 O O . GLY A 446 ? 1.5350 1.2999 1.5058 -0.6815 0.2594 0.0478 446 GLY A O 3482 N N . GLU A 447 ? 1.9503 1.7322 1.9425 -0.6454 0.2700 0.0158 447 GLU A N 3483 C CA . GLU A 447 ? 1.9291 1.7199 1.9423 -0.6488 0.2721 0.0100 447 GLU A CA 3484 C C . GLU A 447 ? 1.7332 1.5164 1.7815 -0.6494 0.2574 0.0185 447 GLU A C 3485 O O . GLU A 447 ? 1.5616 1.3316 1.6151 -0.6511 0.2450 0.0317 447 GLU A O 3486 C CB . GLU A 447 ? 1.8340 1.6420 1.8550 -0.6304 0.2843 -0.0135 447 GLU A CB 3487 C CG . GLU A 447 ? 1.7917 1.6082 1.7809 -0.6295 0.2988 -0.0239 447 GLU A CG 3488 C CD . GLU A 447 ? 1.8341 1.6670 1.8324 -0.6104 0.3096 -0.0466 447 GLU A CD 3489 O OE1 . GLU A 447 ? 1.5773 1.4152 1.6055 -0.5968 0.3059 -0.0544 447 GLU A OE1 3490 O OE2 . GLU A 447 ? 2.0646 1.9060 2.0407 -0.6088 0.3216 -0.0572 447 GLU A OE2 3491 N N . THR A 448 ? 1.7060 1.4978 1.7789 -0.6477 0.2586 0.0103 448 THR A N 3492 C CA . THR A 448 ? 1.7425 1.5277 1.8515 -0.6477 0.2448 0.0162 448 THR A CA 3493 C C . THR A 448 ? 1.7925 1.5917 1.9321 -0.6297 0.2485 -0.0037 448 THR A C 3494 O O . THR A 448 ? 1.5461 1.3597 1.6817 -0.6269 0.2611 -0.0176 448 THR A O 3495 C CB . THR A 448 ? 1.6632 1.4405 1.7738 -0.6717 0.2383 0.0331 448 THR A CB 3496 O OG1 . THR A 448 ? 1.6330 1.4030 1.7810 -0.6705 0.2240 0.0379 448 THR A OG1 3497 C CG2 . THR A 448 ? 1.5109 1.3024 1.6118 -0.6798 0.2515 0.0243 448 THR A CG2 3498 N N . LEU A 449 ? 1.8278 1.6240 1.9985 -0.6175 0.2374 -0.0056 449 LEU A N 3499 C CA . LEU A 449 ? 1.6384 1.4487 1.8409 -0.6000 0.2395 -0.0245 449 LEU A CA 3500 C C . LEU A 449 ? 1.8644 1.6687 2.1036 -0.6049 0.2264 -0.0194 449 LEU A C 3501 O O . LEU A 449 ? 2.1227 1.9116 2.3725 -0.6116 0.2115 -0.0043 449 LEU A O 3502 C CB . LEU A 449 ? 1.4224 1.2391 1.6325 -0.5781 0.2388 -0.0356 449 LEU A CB 3503 C CG . LEU A 449 ? 1.3608 1.1947 1.6028 -0.5587 0.2414 -0.0564 449 LEU A CG 3504 C CD1 . LEU A 449 ? 1.5575 1.4076 1.7887 -0.5547 0.2578 -0.0720 449 LEU A CD1 3505 C CD2 . LEU A 449 ? 0.9121 0.7521 1.1620 -0.5396 0.2385 -0.0644 449 LEU A CD2 3506 N N . ASN A 450 ? 1.7618 1.5779 2.0207 -0.6016 0.2315 -0.0323 450 ASN A N 3507 C CA . ASN A 450 ? 1.6415 1.4528 1.9374 -0.6053 0.2195 -0.0297 450 ASN A CA 3508 C C . ASN A 450 ? 1.7813 1.6030 2.1140 -0.5831 0.2153 -0.0470 450 ASN A C 3509 O O . ASN A 450 ? 1.8202 1.6602 2.1612 -0.5698 0.2260 -0.0665 450 ASN A O 3510 C CB . ASN A 450 ? 1.4553 1.2723 1.7517 -0.6184 0.2263 -0.0314 450 ASN A CB 3511 C CG . ASN A 450 ? 1.4515 1.2568 1.7200 -0.6441 0.2256 -0.0109 450 ASN A CG 3512 O OD1 . ASN A 450 ? 1.3776 1.1664 1.6372 -0.6545 0.2149 0.0078 450 ASN A OD1 3513 N ND2 . ASN A 450 ? 1.3893 1.2047 1.6441 -0.6549 0.2370 -0.0145 450 ASN A ND2 3514 N N . VAL A 451 ? 1.7625 1.5737 2.1172 -0.5793 0.1996 -0.0401 451 VAL A N 3515 C CA . VAL A 451 ? 1.6593 1.4809 2.0511 -0.5592 0.1939 -0.0560 451 VAL A CA 3516 C C . VAL A 451 ? 1.8983 1.7172 2.3286 -0.5629 0.1841 -0.0578 451 VAL A C 3517 O O . VAL A 451 ? 2.0472 1.8477 2.4851 -0.5787 0.1712 -0.0404 451 VAL A O 3518 C CB . VAL A 451 ? 1.5210 1.3352 1.9191 -0.5516 0.1816 -0.0499 451 VAL A CB 3519 C CG1 . VAL A 451 ? 1.3961 1.2239 1.8341 -0.5312 0.1756 -0.0676 451 VAL A CG1 3520 C CG2 . VAL A 451 ? 1.6929 1.5093 2.0534 -0.5482 0.1908 -0.0480 451 VAL A CG2 3521 N N . ASN A 452 ? 1.9111 1.7483 2.3658 -0.5484 0.1898 -0.0788 452 ASN A N 3522 C CA . ASN A 452 ? 1.8676 1.7041 2.3598 -0.5508 0.1818 -0.0831 452 ASN A CA 3523 C C . ASN A 452 ? 1.6494 1.4896 2.1841 -0.5345 0.1686 -0.0935 452 ASN A C 3524 O O . ASN A 452 ? 1.3524 1.2105 1.8947 -0.5150 0.1734 -0.1105 452 ASN A O 3525 C CB . ASN A 452 ? 1.7891 1.6438 2.2820 -0.5478 0.1968 -0.0996 452 ASN A CB 3526 C CG . ASN A 452 ? 1.6292 1.4821 2.0827 -0.5642 0.2097 -0.0909 452 ASN A CG 3527 O OD1 . ASN A 452 ? 1.7043 1.5403 2.1348 -0.5818 0.2053 -0.0705 452 ASN A OD1 3528 N ND2 . ASN A 452 ? 1.4491 1.3208 1.8952 -0.5584 0.2254 -0.1070 452 ASN A ND2 3529 N N . PHE A 453 ? 1.5475 1.3715 2.1103 -0.5431 0.1515 -0.0834 453 PHE A N 3530 C CA . PHE A 453 ? 1.3972 1.2237 2.0036 -0.5288 0.1372 -0.0933 453 PHE A CA 3531 C C . PHE A 453 ? 1.4921 1.3248 2.1362 -0.5266 0.1343 -0.1061 453 PHE A C 3532 O O . PHE A 453 ? 1.3235 1.1390 1.9818 -0.5418 0.1235 -0.0938 453 PHE A O 3533 C CB . PHE A 453 ? 1.4881 1.2910 2.1029 -0.5379 0.1175 -0.0735 453 PHE A CB 3534 C CG . PHE A 453 ? 1.6415 1.4390 2.2239 -0.5385 0.1185 -0.0621 453 PHE A CG 3535 C CD1 . PHE A 453 ? 1.8386 1.6245 2.3785 -0.5560 0.1254 -0.0440 453 PHE A CD1 3536 C CD2 . PHE A 453 ? 1.5274 1.3326 2.1219 -0.5221 0.1127 -0.0700 453 PHE A CD2 3537 C CE1 . PHE A 453 ? 1.7313 1.5120 2.2417 -0.5567 0.1262 -0.0338 453 PHE A CE1 3538 C CE2 . PHE A 453 ? 1.4528 1.2531 2.0174 -0.5231 0.1135 -0.0594 453 PHE A CE2 3539 C CZ . PHE A 453 ? 1.4622 1.2496 1.9849 -0.5404 0.1202 -0.0412 453 PHE A CZ 3540 N N . LEU A 454 ? 1.6133 1.4708 2.2735 -0.5082 0.1436 -0.1304 454 LEU A N 3541 C CA . LEU A 454 ? 1.5942 1.4607 2.2905 -0.5042 0.1423 -0.1453 454 LEU A CA 3542 C C . LEU A 454 ? 1.7308 1.6016 2.4745 -0.4893 0.1268 -0.1576 454 LEU A C 3543 O O . LEU A 454 ? 1.8569 1.7435 2.6069 -0.4717 0.1276 -0.1701 454 LEU A O 3544 C CB . LEU A 454 ? 1.2937 1.1865 1.9803 -0.4936 0.1621 -0.1655 454 LEU A CB 3545 C CG . LEU A 454 ? 1.3019 1.2053 2.0198 -0.4916 0.1638 -0.1806 454 LEU A CG 3546 C CD1 . LEU A 454 ? 1.2430 1.1256 1.9599 -0.5148 0.1582 -0.1635 454 LEU A CD1 3547 C CD2 . LEU A 454 ? 1.2153 1.1454 1.9200 -0.4806 0.1839 -0.1999 454 LEU A CD2 3548 N N . LEU A 455 ? 1.5884 1.4458 2.3659 -0.4967 0.1125 -0.1541 455 LEU A N 3549 C CA . LEU A 455 ? 1.5710 1.4302 2.3963 -0.4837 0.0959 -0.1654 455 LEU A CA 3550 C C . LEU A 455 ? 1.6753 1.5525 2.5374 -0.4736 0.0984 -0.1885 455 LEU A C 3551 O O . LEU A 455 ? 1.6711 1.5516 2.5251 -0.4816 0.1089 -0.1904 455 LEU A O 3552 C CB . LEU A 455 ? 1.4531 1.2817 2.2942 -0.4984 0.0742 -0.1443 455 LEU A CB 3553 C CG . LEU A 455 ? 1.4645 1.2910 2.3548 -0.4861 0.0541 -0.1533 455 LEU A CG 3554 C CD1 . LEU A 455 ? 1.5718 1.4161 2.4622 -0.4669 0.0551 -0.1652 455 LEU A CD1 3555 C CD2 . LEU A 455 ? 1.2780 1.0717 2.1792 -0.5026 0.0329 -0.1296 455 LEU A CD2 3556 N N . ARG A 456 ? 1.6288 1.5188 2.5314 -0.4558 0.0888 -0.2066 456 ARG A N 3557 C CA . ARG A 456 ? 1.6194 1.5276 2.5610 -0.4449 0.0896 -0.2300 456 ARG A CA 3558 C C . ARG A 456 ? 1.7857 1.6925 2.7789 -0.4343 0.0693 -0.2401 456 ARG A C 3559 O O . ARG A 456 ? 1.8495 1.7740 2.8566 -0.4168 0.0668 -0.2542 456 ARG A O 3560 C CB . ARG A 456 ? 1.5859 1.5287 2.5179 -0.4275 0.1088 -0.2528 456 ARG A CB 3561 C CG . ARG A 456 ? 1.6053 1.5702 2.5772 -0.4150 0.1104 -0.2786 456 ARG A CG 3562 C CD . ARG A 456 ? 1.7610 1.7612 2.7239 -0.3969 0.1279 -0.3006 456 ARG A CD 3563 N NE . ARG A 456 ? 1.8007 1.8235 2.8008 -0.3854 0.1302 -0.3254 456 ARG A NE 3564 C CZ . ARG A 456 ? 1.7109 1.7412 2.7069 -0.3898 0.1422 -0.3318 456 ARG A CZ 3565 N NH1 . ARG A 456 ? 1.5980 1.6155 2.5545 -0.4055 0.1529 -0.3157 456 ARG A NH1 3566 N NH2 . ARG A 456 ? 1.5887 1.6403 2.6204 -0.3787 0.1434 -0.3551 456 ARG A NH2 3567 N N . MET A 457 ? 1.7833 1.6694 2.8051 -0.4452 0.0546 -0.2333 457 MET A N 3568 C CA . MET A 457 ? 1.6645 1.5473 2.7388 -0.4358 0.0341 -0.2435 457 MET A CA 3569 C C . MET A 457 ? 1.8316 1.6933 2.9342 -0.4494 0.0218 -0.2373 457 MET A C 3570 O O . MET A 457 ? 1.9323 1.7747 3.0101 -0.4700 0.0249 -0.2174 457 MET A O 3571 C CB . MET A 457 ? 1.5105 1.3774 2.5856 -0.4354 0.0181 -0.2300 457 MET A CB 3572 C CG . MET A 457 ? 1.5758 1.4084 2.6211 -0.4586 0.0111 -0.1970 457 MET A CG 3573 S SD . MET A 457 ? 2.3308 2.1422 3.3901 -0.4580 -0.0127 -0.1825 457 MET A SD 3574 C CE . MET A 457 ? 0.8796 0.7235 1.9273 -0.4353 -0.0019 -0.2008 457 MET A CE 3575 N N . ASP A 458 ? 1.9249 1.7911 3.0797 -0.4382 0.0076 -0.2547 458 ASP A N 3576 C CA . ASP A 458 ? 1.9938 1.8397 3.1808 -0.4498 -0.0062 -0.2505 458 ASP A CA 3577 C C . ASP A 458 ? 2.1159 1.9227 3.2973 -0.4698 -0.0246 -0.2196 458 ASP A C 3578 O O . ASP A 458 ? 2.2436 2.0405 3.4094 -0.4700 -0.0311 -0.2064 458 ASP A O 3579 C CB . ASP A 458 ? 1.8052 1.6646 3.0515 -0.4318 -0.0189 -0.2770 458 ASP A CB 3580 C CG . ASP A 458 ? 1.8020 1.6610 3.0723 -0.4183 -0.0355 -0.2814 458 ASP A CG 3581 O OD1 . ASP A 458 ? 1.8501 1.6979 3.0907 -0.4230 -0.0371 -0.2634 458 ASP A OD1 3582 O OD2 . ASP A 458 ? 1.7085 1.5794 3.0279 -0.4029 -0.0470 -0.3037 458 ASP A OD2 3583 N N . ARG A 459 ? 1.8925 1.6776 3.0864 -0.4871 -0.0331 -0.2079 459 ARG A N 3584 C CA . ARG A 459 ? 1.8125 1.5600 3.0017 -0.5082 -0.0512 -0.1774 459 ARG A CA 3585 C C . ARG A 459 ? 1.7820 1.5148 3.0152 -0.4995 -0.0773 -0.1787 459 ARG A C 3586 O O . ARG A 459 ? 1.8372 1.5387 3.0719 -0.5144 -0.0954 -0.1543 459 ARG A O 3587 C CB . ARG A 459 ? 1.7269 1.4570 2.9197 -0.5293 -0.0536 -0.1653 459 ARG A CB 3588 C CG . ARG A 459 ? 1.7599 1.4943 3.0062 -0.5213 -0.0632 -0.1861 459 ARG A CG 3589 C CD . ARG A 459 ? 1.8687 1.5815 3.1185 -0.5449 -0.0687 -0.1700 459 ARG A CD 3590 N NE . ARG A 459 ? 2.1218 1.8458 3.3271 -0.5579 -0.0455 -0.1641 459 ARG A NE 3591 C CZ . ARG A 459 ? 2.1420 1.8536 3.3411 -0.5794 -0.0448 -0.1510 459 ARG A CZ 3592 N NH1 . ARG A 459 ? 2.2062 1.8925 3.4406 -0.5908 -0.0663 -0.1415 459 ARG A NH1 3593 N NH2 . ARG A 459 ? 1.9559 1.6809 3.1141 -0.5896 -0.0229 -0.1477 459 ARG A NH2 3594 N N . ALA A 460 ? 1.5863 1.3429 2.8555 -0.4752 -0.0794 -0.2076 460 ALA A N 3595 C CA . ALA A 460 ? 1.4416 1.1890 2.7571 -0.4641 -0.1037 -0.2140 460 ALA A CA 3596 C C . ALA A 460 ? 1.5540 1.2893 2.8496 -0.4648 -0.1121 -0.1968 460 ALA A C 3597 O O . ALA A 460 ? 1.5378 1.2538 2.8637 -0.4637 -0.1354 -0.1907 460 ALA A O 3598 C CB . ALA A 460 ? 1.3028 1.0841 2.6578 -0.4376 -0.1013 -0.2508 460 ALA A CB 3599 N N . HIS A 461 ? 1.7276 1.4742 2.9729 -0.4665 -0.0934 -0.1892 461 HIS A N 3600 C CA . HIS A 461 ? 2.0001 1.7381 3.2230 -0.4668 -0.0990 -0.1738 461 HIS A CA 3601 C C . HIS A 461 ? 2.0287 1.7617 3.1894 -0.4825 -0.0817 -0.1515 461 HIS A C 3602 O O . HIS A 461 ? 1.8385 1.5696 2.9732 -0.4820 -0.0812 -0.1408 461 HIS A O 3603 C CB . HIS A 461 ? 2.0383 1.8064 3.2770 -0.4413 -0.0968 -0.1988 461 HIS A CB 3604 C CG . HIS A 461 ? 1.8737 1.6511 3.1738 -0.4243 -0.1130 -0.2235 461 HIS A CG 3605 N ND1 . HIS A 461 ? 1.9703 1.7295 3.3063 -0.4215 -0.1387 -0.2194 461 HIS A ND1 3606 C CD2 . HIS A 461 ? 1.6360 1.4398 2.9688 -0.4089 -0.1075 -0.2532 461 HIS A CD2 3607 C CE1 . HIS A 461 ? 1.9195 1.6933 3.3081 -0.4050 -0.1483 -0.2463 461 HIS A CE1 3608 N NE2 . HIS A 461 ? 1.8027 1.6042 3.1904 -0.3972 -0.1296 -0.2671 461 HIS A NE2 3609 N N . GLU A 462 ? 2.0375 1.7692 3.1750 -0.4965 -0.0676 -0.1454 462 GLU A N 3610 C CA . GLU A 462 ? 1.9070 1.6354 2.9865 -0.5118 -0.0506 -0.1260 462 GLU A CA 3611 C C . GLU A 462 ? 1.9191 1.6137 2.9801 -0.5332 -0.0650 -0.0926 462 GLU A C 3612 O O . GLU A 462 ? 1.8544 1.5451 2.8690 -0.5436 -0.0551 -0.0755 462 GLU A O 3613 C CB . GLU A 462 ? 1.6037 1.3401 2.6665 -0.5217 -0.0331 -0.1289 462 GLU A CB 3614 C CG . GLU A 462 ? 1.6427 1.3545 2.7230 -0.5415 -0.0455 -0.1145 462 GLU A CG 3615 C CD . GLU A 462 ? 1.7806 1.4653 2.8242 -0.5681 -0.0491 -0.0803 462 GLU A CD 3616 O OE1 . GLU A 462 ? 1.7483 1.4375 2.7461 -0.5723 -0.0357 -0.0702 462 GLU A OE1 3617 O OE2 . GLU A 462 ? 1.8976 1.5568 2.9581 -0.5851 -0.0656 -0.0634 462 GLU A OE2 3618 N N . ALA A 463 ? 1.7911 1.4614 2.8891 -0.5396 -0.0889 -0.0837 463 ALA A N 3619 C CA . ALA A 463 ? 1.3525 0.9897 2.4378 -0.5604 -0.1051 -0.0515 463 ALA A CA 3620 C C . ALA A 463 ? 1.3115 0.9444 2.3944 -0.5517 -0.1157 -0.0458 463 ALA A C 3621 O O . ALA A 463 ? 1.2563 0.8634 2.3278 -0.5669 -0.1296 -0.0196 463 ALA A O 3622 C CB . ALA A 463 ? 1.1655 0.7774 2.2920 -0.5710 -0.1277 -0.0433 463 ALA A CB 3623 N N . LYS A 464 ? 1.5160 1.1753 2.6096 -0.5278 -0.1093 -0.0704 464 LYS A N 3624 C CA . LYS A 464 ? 1.8944 1.5541 2.9856 -0.5180 -0.1176 -0.0679 464 LYS A CA 3625 C C . LYS A 464 ? 1.9055 1.5776 2.9416 -0.5198 -0.0973 -0.0611 464 LYS A C 3626 O O . LYS A 464 ? 1.5831 1.2503 2.6045 -0.5187 -0.1027 -0.0510 464 LYS A O 3627 C CB . LYS A 464 ? 1.9499 1.6320 3.0864 -0.4914 -0.1243 -0.0982 464 LYS A CB 3628 C CG . LYS A 464 ? 1.8350 1.5035 3.0297 -0.4878 -0.1478 -0.1055 464 LYS A CG 3629 C CD . LYS A 464 ? 1.8074 1.5000 3.0455 -0.4612 -0.1549 -0.1355 464 LYS A CD 3630 C CE . LYS A 464 ? 1.9546 1.6323 3.2523 -0.4572 -0.1799 -0.1431 464 LYS A CE 3631 N NZ . LYS A 464 ? 2.0335 1.7363 3.3747 -0.4313 -0.1876 -0.1733 464 LYS A NZ 3632 N N . ILE A 465 ? 1.9605 1.6485 2.9672 -0.5225 -0.0742 -0.0672 465 ILE A N 3633 C CA . ILE A 465 ? 1.8252 1.5242 2.7792 -0.5250 -0.0543 -0.0613 465 ILE A CA 3634 C C . ILE A 465 ? 1.8421 1.5161 2.7564 -0.5512 -0.0542 -0.0295 465 ILE A C 3635 O O . ILE A 465 ? 1.8314 1.5017 2.7277 -0.5661 -0.0445 -0.0223 465 ILE A O 3636 C CB . ILE A 465 ? 1.6394 1.3665 2.5781 -0.5164 -0.0297 -0.0816 465 ILE A CB 3637 C CG1 . ILE A 465 ? 1.4427 1.1967 2.4217 -0.4912 -0.0296 -0.1135 465 ILE A CG1 3638 C CG2 . ILE A 465 ? 1.5997 1.3372 2.4855 -0.5180 -0.0103 -0.0760 465 ILE A CG2 3639 C CD1 . ILE A 465 ? 1.1256 0.8905 2.1144 -0.4745 -0.0367 -0.1217 465 ILE A CD1 3640 N N . ARG A 466 ? 1.8237 1.4820 2.7245 -0.5570 -0.0652 -0.0109 466 ARG A N 3641 C CA . ARG A 466 ? 1.9330 1.5677 2.7981 -0.5822 -0.0675 0.0202 466 ARG A CA 3642 C C . ARG A 466 ? 2.0890 1.7323 2.9011 -0.5853 -0.0499 0.0275 466 ARG A C 3643 O O . ARG A 466 ? 2.2184 1.8468 2.9950 -0.6060 -0.0476 0.0512 466 ARG A O 3644 C CB . ARG A 466 ? 2.0079 1.6151 2.8947 -0.5901 -0.0942 0.0397 466 ARG A CB 3645 C CG . ARG A 466 ? 2.4017 1.9971 3.3426 -0.5876 -0.1141 0.0339 466 ARG A CG 3646 C CD . ARG A 466 ? 2.5842 2.1764 3.5260 -0.6013 -0.1075 0.0355 466 ARG A CD 3647 N NE . ARG A 466 ? 2.5844 2.1577 3.4885 -0.6291 -0.1057 0.0652 466 ARG A NE 3648 C CZ . ARG A 466 ? 2.5172 2.0621 3.4327 -0.6483 -0.1254 0.0890 466 ARG A CZ 3649 N NH1 . ARG A 466 ? 2.3512 1.8815 3.3157 -0.6421 -0.1490 0.0865 466 ARG A NH1 3650 N NH2 . ARG A 466 ? 2.5632 2.0949 3.4414 -0.6738 -0.1220 0.1153 466 ARG A NH2 3651 N N . TYR A 467 ? 2.0567 1.7244 2.8636 -0.5653 -0.0377 0.0072 467 TYR A N 3652 C CA . TYR A 467 ? 1.9076 1.5838 2.6662 -0.5665 -0.0215 0.0124 467 TYR A CA 3653 C C . TYR A 467 ? 1.7743 1.4804 2.5318 -0.5434 -0.0071 -0.0134 467 TYR A C 3654 O O . TYR A 467 ? 1.4090 1.1287 2.2048 -0.5248 -0.0137 -0.0334 467 TYR A O 3655 C CB . TYR A 467 ? 1.8309 1.4887 2.5751 -0.5748 -0.0348 0.0342 467 TYR A CB 3656 C CG . TYR A 467 ? 1.5618 1.2198 2.3443 -0.5589 -0.0532 0.0261 467 TYR A CG 3657 C CD1 . TYR A 467 ? 1.4155 1.0956 2.1987 -0.5388 -0.0472 0.0083 467 TYR A CD1 3658 C CD2 . TYR A 467 ? 1.6525 1.2891 2.4708 -0.5643 -0.0771 0.0363 467 TYR A CD2 3659 C CE1 . TYR A 467 ? 1.4456 1.1283 2.2641 -0.5245 -0.0638 -0.0002 467 TYR A CE1 3660 C CE2 . TYR A 467 ? 1.7753 1.4129 2.6299 -0.5493 -0.0944 0.0277 467 TYR A CE2 3661 C CZ . TYR A 467 ? 1.6017 1.2634 2.4562 -0.5294 -0.0874 0.0090 467 TYR A CZ 3662 O OH . TYR A 467 ? 1.4171 1.0822 2.3079 -0.5146 -0.1044 -0.0005 467 TYR A OH 3663 N N . TYR A 468 ? 1.9047 1.6215 2.6183 -0.5451 0.0125 -0.0128 468 TYR A N 3664 C CA . TYR A 468 ? 1.6908 1.4342 2.3964 -0.5255 0.0262 -0.0332 468 TYR A CA 3665 C C . TYR A 468 ? 1.6869 1.4268 2.3632 -0.5259 0.0257 -0.0218 468 TYR A C 3666 O O . TYR A 468 ? 1.6699 1.3879 2.3274 -0.5424 0.0176 0.0017 468 TYR A O 3667 C CB . TYR A 468 ? 1.3358 1.0954 2.0148 -0.5253 0.0492 -0.0432 468 TYR A CB 3668 C CG . TYR A 468 ? 1.3757 1.1425 2.0821 -0.5235 0.0519 -0.0570 468 TYR A CG 3669 C CD1 . TYR A 468 ? 1.3400 1.1293 2.0807 -0.5031 0.0533 -0.0830 468 TYR A CD1 3670 C CD2 . TYR A 468 ? 1.5293 1.2818 2.2270 -0.5426 0.0533 -0.0441 468 TYR A CD2 3671 C CE1 . TYR A 468 ? 1.4020 1.1984 2.1680 -0.5014 0.0559 -0.0960 468 TYR A CE1 3672 C CE2 . TYR A 468 ? 1.5434 1.3028 2.2660 -0.5414 0.0558 -0.0566 468 TYR A CE2 3673 C CZ . TYR A 468 ? 1.4788 1.2597 2.2357 -0.5205 0.0571 -0.0826 468 TYR A CZ 3674 O OH . TYR A 468 ? 1.6416 1.4296 2.4235 -0.5194 0.0597 -0.0955 468 TYR A OH 3675 N N . THR A 469 ? 1.6509 1.4130 2.3231 -0.5084 0.0341 -0.0381 469 THR A N 3676 C CA . THR A 469 ? 1.6432 1.4044 2.2874 -0.5077 0.0346 -0.0291 469 THR A CA 3677 C C . THR A 469 ? 1.7027 1.4842 2.3135 -0.4997 0.0557 -0.0399 469 THR A C 3678 O O . THR A 469 ? 1.8885 1.6940 2.5136 -0.4813 0.0610 -0.0608 469 THR A O 3679 C CB . THR A 469 ? 1.3729 1.1397 2.0495 -0.4938 0.0185 -0.0363 469 THR A CB 3680 O OG1 . THR A 469 ? 1.3099 1.0569 2.0199 -0.5005 -0.0023 -0.0269 469 THR A OG1 3681 C CG2 . THR A 469 ? 1.0370 0.8015 1.6835 -0.4951 0.0185 -0.0252 469 THR A CG2 3682 N N . TYR A 470 ? 1.5514 1.3235 2.1180 -0.5138 0.0672 -0.0256 470 TYR A N 3683 C CA . TYR A 470 ? 1.4695 1.2578 2.0025 -0.5077 0.0867 -0.0342 470 TYR A CA 3684 C C . TYR A 470 ? 1.5075 1.2952 2.0138 -0.5060 0.0868 -0.0266 470 TYR A C 3685 O O . TYR A 470 ? 1.5077 1.2764 2.0020 -0.5183 0.0769 -0.0070 470 TYR A O 3686 C CB . TYR A 470 ? 1.2908 1.0722 1.7915 -0.5226 0.1006 -0.0264 470 TYR A CB 3687 C CG . TYR A 470 ? 1.4621 1.2194 1.9340 -0.5445 0.0961 -0.0003 470 TYR A CG 3688 C CD1 . TYR A 470 ? 1.6654 1.4035 2.1522 -0.5599 0.0833 0.0146 470 TYR A CD1 3689 C CD2 . TYR A 470 ? 1.5834 1.3374 2.0134 -0.5501 0.1042 0.0095 470 TYR A CD2 3690 C CE1 . TYR A 470 ? 1.5991 1.3168 2.0592 -0.5806 0.0790 0.0388 470 TYR A CE1 3691 C CE2 . TYR A 470 ? 1.5776 1.3114 1.9813 -0.5703 0.1002 0.0327 470 TYR A CE2 3692 C CZ . TYR A 470 ? 1.4963 1.2127 1.9149 -0.5856 0.0877 0.0474 470 TYR A CZ 3693 O OH . TYR A 470 ? 1.3677 1.0655 1.7598 -0.6064 0.0835 0.0710 470 TYR A OH 3694 N N . LEU A 471 ? 1.4412 1.2503 1.9385 -0.4911 0.0978 -0.0419 471 LEU A N 3695 C CA . LEU A 471 ? 1.3951 1.2059 1.8662 -0.4888 0.0994 -0.0363 471 LEU A CA 3696 C C . LEU A 471 ? 1.3620 1.1827 1.7951 -0.4870 0.1187 -0.0411 471 LEU A C 3697 O O . LEU A 471 ? 1.4515 1.2909 1.8907 -0.4758 0.1297 -0.0587 471 LEU A O 3698 C CB . LEU A 471 ? 1.3513 1.1797 1.8515 -0.4714 0.0905 -0.0498 471 LEU A CB 3699 C CG . LEU A 471 ? 1.3892 1.2100 1.9293 -0.4704 0.0698 -0.0471 471 LEU A CG 3700 C CD1 . LEU A 471 ? 1.4695 1.2955 2.0498 -0.4651 0.0658 -0.0604 471 LEU A CD1 3701 C CD2 . LEU A 471 ? 1.3487 1.1854 1.9033 -0.4565 0.0623 -0.0558 471 LEU A CD2 3702 N N . ILE A 472 ? 1.2535 1.0614 1.6477 -0.4980 0.1224 -0.0255 472 ILE A N 3703 C CA . ILE A 472 ? 1.1293 0.9436 1.4859 -0.4973 0.1395 -0.0285 472 ILE A CA 3704 C C . ILE A 472 ? 1.0202 0.8484 1.3674 -0.4847 0.1417 -0.0353 472 ILE A C 3705 O O . ILE A 472 ? 1.0960 0.9161 1.4338 -0.4883 0.1336 -0.0240 472 ILE A O 3706 C CB . ILE A 472 ? 1.2504 1.0440 1.5678 -0.5168 0.1434 -0.0088 472 ILE A CB 3707 C CG1 . ILE A 472 ? 1.2443 1.0246 1.5694 -0.5315 0.1405 -0.0001 472 ILE A CG1 3708 C CG2 . ILE A 472 ? 1.2780 1.0785 1.5587 -0.5152 0.1609 -0.0139 472 ILE A CG2 3709 C CD1 . ILE A 472 ? 1.1068 0.8987 1.4359 -0.5281 0.1533 -0.0142 472 ILE A CD1 3710 N N . MET A 473 ? 1.0944 0.9442 1.4444 -0.4702 0.1524 -0.0535 473 MET A N 3711 C CA . MET A 473 ? 1.2207 1.0852 1.5589 -0.4590 0.1561 -0.0601 473 MET A CA 3712 C C . MET A 473 ? 1.1813 1.0418 1.4759 -0.4634 0.1704 -0.0562 473 MET A C 3713 O O . MET A 473 ? 1.3862 1.2466 1.6695 -0.4659 0.1815 -0.0604 473 MET A O 3714 C CB . MET A 473 ? 1.3055 1.1979 1.6736 -0.4402 0.1582 -0.0822 473 MET A CB 3715 C CG . MET A 473 ? 1.3430 1.2436 1.7536 -0.4329 0.1430 -0.0882 473 MET A CG 3716 S SD . MET A 473 ? 1.9779 1.8733 2.3829 -0.4347 0.1301 -0.0763 473 MET A SD 3717 C CE . MET A 473 ? 1.1500 1.0646 1.5261 -0.4252 0.1424 -0.0836 473 MET A CE 3718 N N . ASN A 474 ? 0.9468 0.8044 1.2176 -0.4644 0.1696 -0.0485 474 ASN A N 3719 C CA . ASN A 474 ? 1.1813 1.0330 1.4105 -0.4690 0.1816 -0.0440 474 ASN A CA 3720 C C . ASN A 474 ? 1.1724 1.0287 1.3840 -0.4644 0.1805 -0.0415 474 ASN A C 3721 O O . ASN A 474 ? 1.0945 0.9420 1.3044 -0.4700 0.1702 -0.0299 474 ASN A O 3722 C CB . ASN A 474 ? 1.4537 1.2813 1.6578 -0.4880 0.1822 -0.0267 474 ASN A CB 3723 C CG . ASN A 474 ? 1.5412 1.3624 1.7030 -0.4931 0.1940 -0.0227 474 ASN A CG 3724 O OD1 . ASN A 474 ? 1.8287 1.6324 1.9650 -0.5073 0.1928 -0.0073 474 ASN A OD1 3725 N ND2 . ASN A 474 ? 1.1572 0.9930 1.3120 -0.4815 0.2050 -0.0367 474 ASN A ND2 3726 N N . LYS A 475 ? 1.1794 1.0498 1.3780 -0.4544 0.1908 -0.0523 475 LYS A N 3727 C CA . LYS A 475 ? 1.1613 1.0372 1.3418 -0.4501 0.1907 -0.0505 475 LYS A CA 3728 C C . LYS A 475 ? 1.5690 1.4576 1.7758 -0.4430 0.1784 -0.0526 475 LYS A C 3729 O O . LYS A 475 ? 1.8219 1.7093 2.0147 -0.4445 0.1740 -0.0453 475 LYS A O 3730 C CB . LYS A 475 ? 0.9588 0.8125 1.1006 -0.4641 0.1920 -0.0335 475 LYS A CB 3731 C CG . LYS A 475 ? 1.1284 0.9723 1.2414 -0.4700 0.2049 -0.0331 475 LYS A CG 3732 C CD . LYS A 475 ? 1.2962 1.1220 1.3704 -0.4816 0.2067 -0.0191 475 LYS A CD 3733 C CE . LYS A 475 ? 1.3016 1.1085 1.3724 -0.4972 0.1977 -0.0020 475 LYS A CE 3734 N NZ . LYS A 475 ? 1.1674 0.9658 1.2433 -0.5066 0.2000 0.0003 475 LYS A NZ 3735 N N . GLY A 476 ? 1.8037 1.7052 2.0492 -0.4354 0.1726 -0.0632 476 GLY A N 3736 C CA . GLY A 476 ? 1.8405 1.7578 2.1155 -0.4271 0.1611 -0.0686 476 GLY A CA 3737 C C . GLY A 476 ? 1.5910 1.4922 1.8756 -0.4364 0.1468 -0.0550 476 GLY A C 3738 O O . GLY A 476 ? 1.5185 1.4278 1.8129 -0.4329 0.1375 -0.0541 476 GLY A O 3739 N N . ARG A 477 ? 1.3694 1.2487 1.6514 -0.4486 0.1448 -0.0442 477 ARG A N 3740 C CA . ARG A 477 ? 1.4640 1.3261 1.7551 -0.4585 0.1307 -0.0298 477 ARG A CA 3741 C C . ARG A 477 ? 1.7878 1.6357 2.0953 -0.4666 0.1273 -0.0259 477 ARG A C 3742 O O . ARG A 477 ? 2.1223 1.9728 2.4300 -0.4655 0.1371 -0.0335 477 ARG A O 3743 C CB . ARG A 477 ? 1.5948 1.4378 1.8471 -0.4717 0.1310 -0.0112 477 ARG A CB 3744 C CG . ARG A 477 ? 1.7586 1.5804 1.9823 -0.4865 0.1388 0.0005 477 ARG A CG 3745 C CD . ARG A 477 ? 1.6683 1.4740 1.8532 -0.4986 0.1398 0.0170 477 ARG A CD 3746 N NE . ARG A 477 ? 1.6735 1.4592 1.8346 -0.5144 0.1447 0.0293 477 ARG A NE 3747 C CZ . ARG A 477 ? 1.8033 1.5880 1.9419 -0.5165 0.1586 0.0252 477 ARG A CZ 3748 N NH1 . ARG A 477 ? 2.0071 1.8084 2.1440 -0.5035 0.1687 0.0097 477 ARG A NH1 3749 N NH2 . ARG A 477 ? 1.7512 1.5196 1.8694 -0.5318 0.1622 0.0363 477 ARG A NH2 3750 N N . LEU A 478 ? 1.6888 1.5218 2.0100 -0.4748 0.1131 -0.0136 478 LEU A N 3751 C CA . LEU A 478 ? 1.5977 1.4150 1.9340 -0.4845 0.1079 -0.0070 478 LEU A CA 3752 C C . LEU A 478 ? 1.5131 1.3062 1.8136 -0.5037 0.1113 0.0130 478 LEU A C 3753 O O . LEU A 478 ? 1.6392 1.4175 1.9284 -0.5139 0.1023 0.0294 478 LEU A O 3754 C CB . LEU A 478 ? 1.7079 1.5224 2.0826 -0.4827 0.0892 -0.0050 478 LEU A CB 3755 C CG . LEU A 478 ? 1.6741 1.5132 2.0903 -0.4642 0.0844 -0.0262 478 LEU A CG 3756 C CD1 . LEU A 478 ? 1.6691 1.5041 2.1206 -0.4628 0.0647 -0.0233 478 LEU A CD1 3757 C CD2 . LEU A 478 ? 1.6553 1.5033 2.0896 -0.4587 0.0922 -0.0406 478 LEU A CD2 3758 N N . LEU A 479 ? 1.4769 1.2677 1.7600 -0.5087 0.1243 0.0110 479 LEU A N 3759 C CA . LEU A 479 ? 1.5544 1.3258 1.8031 -0.5269 0.1292 0.0276 479 LEU A CA 3760 C C . LEU A 479 ? 1.6624 1.4156 1.9251 -0.5413 0.1172 0.0424 479 LEU A C 3761 O O . LEU A 479 ? 1.8918 1.6278 2.1329 -0.5568 0.1128 0.0611 479 LEU A O 3762 C CB . LEU A 479 ? 1.5880 1.3649 1.8167 -0.5270 0.1465 0.0191 479 LEU A CB 3763 C CG . LEU A 479 ? 1.7356 1.4966 1.9262 -0.5448 0.1539 0.0332 479 LEU A CG 3764 C CD1 . LEU A 479 ? 1.6757 1.4284 1.8348 -0.5504 0.1532 0.0449 479 LEU A CD1 3765 C CD2 . LEU A 479 ? 1.6971 1.4669 1.8720 -0.5422 0.1708 0.0214 479 LEU A CD2 3766 N N . LYS A 480 ? 1.4454 1.2029 1.7446 -0.5364 0.1115 0.0342 480 LYS A N 3767 C CA . LYS A 480 ? 1.4467 1.1871 1.7632 -0.5495 0.0989 0.0476 480 LYS A CA 3768 C C . LYS A 480 ? 1.6085 1.3569 1.9724 -0.5390 0.0902 0.0347 480 LYS A C 3769 O O . LYS A 480 ? 1.5525 1.3199 1.9311 -0.5244 0.0983 0.0149 480 LYS A O 3770 C CB . LYS A 480 ? 1.6645 1.3934 1.9552 -0.5670 0.1078 0.0580 480 LYS A CB 3771 C CG . LYS A 480 ? 1.8928 1.6042 2.1994 -0.5824 0.0951 0.0732 480 LYS A CG 3772 C CD . LYS A 480 ? 1.8081 1.5131 2.0913 -0.5989 0.1052 0.0806 480 LYS A CD 3773 C CE . LYS A 480 ? 1.4605 1.1491 1.7612 -0.6148 0.0919 0.0960 480 LYS A CE 3774 N NZ . LYS A 480 ? 1.4708 1.1555 1.7493 -0.6320 0.1017 0.1031 480 LYS A NZ 3775 N N . ALA A 481 ? 1.7584 1.4921 2.1462 -0.5465 0.0734 0.0459 481 ALA A N 3776 C CA . ALA A 481 ? 1.7612 1.4992 2.1955 -0.5383 0.0632 0.0351 481 ALA A CA 3777 C C . ALA A 481 ? 2.0481 1.7638 2.4941 -0.5553 0.0506 0.0525 481 ALA A C 3778 O O . ALA A 481 ? 2.2618 1.9602 2.7018 -0.5665 0.0382 0.0714 481 ALA A O 3779 C CB . ALA A 481 ? 1.3961 1.1451 1.8612 -0.5222 0.0511 0.0250 481 ALA A CB 3780 N N . GLY A 482 ? 1.9065 1.6228 2.3691 -0.5576 0.0534 0.0465 482 GLY A N 3781 C CA . GLY A 482 ? 1.7308 1.4267 2.2042 -0.5747 0.0420 0.0629 482 GLY A CA 3782 C C . GLY A 482 ? 1.5847 1.2841 2.1014 -0.5685 0.0356 0.0506 482 GLY A C 3783 O O . GLY A 482 ? 1.4651 1.1829 2.0091 -0.5494 0.0369 0.0289 482 GLY A O 3784 N N . ARG A 483 ? 1.7148 1.3971 2.2376 -0.5853 0.0285 0.0646 483 ARG A N 3785 C CA . ARG A 483 ? 1.6427 1.3249 2.2063 -0.5821 0.0210 0.0554 483 ARG A CA 3786 C C . ARG A 483 ? 1.5018 1.1834 2.0512 -0.5952 0.0330 0.0573 483 ARG A C 3787 O O . ARG A 483 ? 1.4164 1.0938 1.9256 -0.6100 0.0439 0.0698 483 ARG A O 3788 C CB . ARG A 483 ? 1.5608 1.2214 2.1548 -0.5897 -0.0034 0.0704 483 ARG A CB 3789 C CG . ARG A 483 ? 1.4911 1.1551 2.1126 -0.5735 -0.0177 0.0632 483 ARG A CG 3790 C CD . ARG A 483 ? 1.3795 1.0631 2.0435 -0.5519 -0.0187 0.0358 483 ARG A CD 3791 N NE . ARG A 483 ? 1.5842 1.2741 2.2754 -0.5362 -0.0322 0.0273 483 ARG A NE 3792 C CZ . ARG A 483 ? 1.6045 1.2800 2.3313 -0.5364 -0.0546 0.0332 483 ARG A CZ 3793 N NH1 . ARG A 483 ? 1.5543 1.2070 2.2934 -0.5519 -0.0665 0.0487 483 ARG A NH1 3794 N NH2 . ARG A 483 ? 1.6651 1.3495 2.4155 -0.5212 -0.0655 0.0235 483 ARG A NH2 3795 N N . GLN A 484 ? 1.5299 1.2169 2.1131 -0.5897 0.0310 0.0441 484 GLN A N 3796 C CA . GLN A 484 ? 1.6244 1.3118 2.1996 -0.6019 0.0410 0.0449 484 GLN A CA 3797 C C . GLN A 484 ? 1.7650 1.4402 2.3810 -0.6075 0.0251 0.0474 484 GLN A C 3798 O O . GLN A 484 ? 1.9000 1.5862 2.5531 -0.5923 0.0225 0.0277 484 GLN A O 3799 C CB . GLN A 484 ? 1.5200 1.2331 2.0886 -0.5873 0.0616 0.0207 484 GLN A CB 3800 C CG . GLN A 484 ? 1.6692 1.3855 2.2303 -0.5985 0.0728 0.0191 484 GLN A CG 3801 C CD . GLN A 484 ? 1.6328 1.3379 2.1510 -0.6217 0.0796 0.0401 484 GLN A CD 3802 O OE1 . GLN A 484 ? 1.4922 1.1932 1.9783 -0.6258 0.0825 0.0508 484 GLN A OE1 3803 N NE2 . GLN A 484 ? 1.7303 1.4317 2.2477 -0.6372 0.0822 0.0458 484 GLN A NE2 3804 N N . VAL A 485 ? 1.6493 1.3019 2.2584 -0.6299 0.0141 0.0720 485 VAL A N 3805 C CA . VAL A 485 ? 1.6754 1.3124 2.3217 -0.6379 -0.0033 0.0784 485 VAL A CA 3806 C C . VAL A 485 ? 1.8595 1.5089 2.5235 -0.6349 0.0059 0.0616 485 VAL A C 3807 O O . VAL A 485 ? 1.8134 1.4800 2.4525 -0.6335 0.0265 0.0513 485 VAL A O 3808 C CB . VAL A 485 ? 1.6642 1.2766 2.2928 -0.6656 -0.0139 0.1095 485 VAL A CB 3809 C CG1 . VAL A 485 ? 1.4069 1.0058 2.0232 -0.6685 -0.0258 0.1266 485 VAL A CG1 3810 C CG2 . VAL A 485 ? 1.8462 1.4644 2.4315 -0.6829 0.0048 0.1170 485 VAL A CG2 3811 N N . ARG A 486 ? 2.0460 1.6864 2.7540 -0.6338 -0.0099 0.0588 486 ARG A N 3812 C CA . ARG A 486 ? 2.1023 1.7530 2.8320 -0.6312 -0.0036 0.0430 486 ARG A CA 3813 C C . ARG A 486 ? 2.2788 1.9099 3.0508 -0.6390 -0.0252 0.0504 486 ARG A C 3814 O O . ARG A 486 ? 2.4246 2.0454 3.2302 -0.6302 -0.0444 0.0500 486 ARG A O 3815 C CB . ARG A 486 ? 1.8287 1.5063 2.5770 -0.6041 0.0071 0.0115 486 ARG A CB 3816 C CG . ARG A 486 ? 1.6617 1.3514 2.4371 -0.5993 0.0125 -0.0068 486 ARG A CG 3817 C CD . ARG A 486 ? 1.6191 1.3337 2.4220 -0.5718 0.0176 -0.0372 486 ARG A CD 3818 N NE . ARG A 486 ? 1.6559 1.3825 2.4859 -0.5670 0.0223 -0.0553 486 ARG A NE 3819 C CZ . ARG A 486 ? 1.6390 1.3564 2.5142 -0.5663 0.0059 -0.0593 486 ARG A CZ 3820 N NH1 . ARG A 486 ? 1.7514 1.4468 2.6503 -0.5698 -0.0168 -0.0465 486 ARG A NH1 3821 N NH2 . ARG A 486 ? 1.5200 1.2498 2.4172 -0.5620 0.0118 -0.0764 486 ARG A NH2 3822 N N . GLU A 487 ? 2.1493 1.7758 2.9203 -0.6556 -0.0225 0.0567 487 GLU A N 3823 C CA . GLU A 487 ? 2.0212 1.6292 2.8320 -0.6642 -0.0422 0.0634 487 GLU A CA 3824 C C . GLU A 487 ? 1.8005 1.4247 2.6476 -0.6492 -0.0378 0.0365 487 GLU A C 3825 O O . GLU A 487 ? 1.5391 1.1869 2.3709 -0.6412 -0.0166 0.0187 487 GLU A O 3826 C CB . GLU A 487 ? 2.1301 1.7207 2.9185 -0.6949 -0.0447 0.0904 487 GLU A CB 3827 C CG . GLU A 487 ? 2.3457 1.9109 3.1205 -0.7121 -0.0616 0.1208 487 GLU A CG 3828 C CD . GLU A 487 ? 2.6823 2.2541 3.4159 -0.7094 -0.0511 0.1262 487 GLU A CD 3829 O OE1 . GLU A 487 ? 2.8978 2.4913 3.6011 -0.7030 -0.0283 0.1132 487 GLU A OE1 3830 O OE2 . GLU A 487 ? 2.6995 2.2544 3.4313 -0.7135 -0.0663 0.1433 487 GLU A OE2 3831 N N . PRO A 488 ? 1.7438 1.3551 2.6399 -0.6450 -0.0583 0.0330 488 PRO A N 3832 C CA . PRO A 488 ? 1.5302 1.1554 2.4659 -0.6310 -0.0568 0.0074 488 PRO A CA 3833 C C . PRO A 488 ? 1.5211 1.1552 2.4411 -0.6440 -0.0409 0.0056 488 PRO A C 3834 O O . PRO A 488 ? 1.6074 1.2232 2.5215 -0.6677 -0.0478 0.0266 488 PRO A O 3835 C CB . PRO A 488 ? 1.3537 0.9543 2.3375 -0.6339 -0.0850 0.0145 488 PRO A CB 3836 C CG . PRO A 488 ? 1.2887 0.8707 2.2648 -0.6373 -0.1002 0.0340 488 PRO A CG 3837 C CD . PRO A 488 ? 1.5711 1.1537 2.4890 -0.6533 -0.0850 0.0532 488 PRO A CD 3838 N N . GLY A 489 ? 1.5787 1.2415 2.4920 -0.6289 -0.0201 -0.0190 489 GLY A N 3839 C CA . GLY A 489 ? 1.5651 1.2399 2.4641 -0.6387 -0.0036 -0.0238 489 GLY A CA 3840 C C . GLY A 489 ? 1.5280 1.2241 2.3786 -0.6372 0.0220 -0.0285 489 GLY A C 3841 O O . GLY A 489 ? 1.3731 1.0863 2.2126 -0.6389 0.0389 -0.0394 489 GLY A O 3842 N N . GLN A 490 ? 1.7009 1.3958 2.5232 -0.6337 0.0245 -0.0205 490 GLN A N 3843 C CA . GLN A 490 ? 1.6580 1.3710 2.4341 -0.6317 0.0473 -0.0242 490 GLN A CA 3844 C C . GLN A 490 ? 1.7968 1.5363 2.5804 -0.6038 0.0593 -0.0524 490 GLN A C 3845 O O . GLN A 490 ? 1.7462 1.4863 2.5396 -0.5889 0.0522 -0.0569 490 GLN A O 3846 C CB . GLN A 490 ? 1.4838 1.1821 2.2230 -0.6437 0.0445 -0.0005 490 GLN A CB 3847 C CG . GLN A 490 ? 1.5846 1.2594 2.3100 -0.6730 0.0345 0.0289 490 GLN A CG 3848 C CD . GLN A 490 ? 1.8227 1.4838 2.5142 -0.6839 0.0306 0.0516 490 GLN A CD 3849 O OE1 . GLN A 490 ? 1.8500 1.5159 2.5337 -0.6690 0.0321 0.0462 490 GLN A OE1 3850 N NE2 . GLN A 490 ? 1.9803 1.6252 2.6512 -0.7106 0.0255 0.0774 490 GLN A NE2 3851 N N . ASP A 491 ? 1.8916 1.6537 2.6705 -0.5971 0.0773 -0.0711 491 ASP A N 3852 C CA . ASP A 491 ? 1.7928 1.5821 2.5783 -0.5716 0.0895 -0.0980 491 ASP A CA 3853 C C . ASP A 491 ? 1.7683 1.5687 2.5080 -0.5675 0.1061 -0.0971 491 ASP A C 3854 O O . ASP A 491 ? 1.6548 1.4734 2.3956 -0.5471 0.1129 -0.1140 491 ASP A O 3855 C CB . ASP A 491 ? 1.6461 1.4555 2.4486 -0.5654 0.1009 -0.1191 491 ASP A CB 3856 C CG . ASP A 491 ? 1.5918 1.3928 2.4438 -0.5658 0.0846 -0.1243 491 ASP A CG 3857 O OD1 . ASP A 491 ? 1.4923 1.2742 2.3692 -0.5667 0.0643 -0.1149 491 ASP A OD1 3858 O OD2 . ASP A 491 ? 1.6228 1.4363 2.4894 -0.5651 0.0919 -0.1381 491 ASP A OD2 3859 N N . LEU A 492 ? 1.7046 1.4944 2.4045 -0.5873 0.1123 -0.0774 492 LEU A N 3860 C CA . LEU A 492 ? 1.5415 1.3402 2.1967 -0.5855 0.1279 -0.0757 492 LEU A CA 3861 C C . LEU A 492 ? 1.5035 1.2810 2.1251 -0.6067 0.1230 -0.0478 492 LEU A C 3862 O O . LEU A 492 ? 1.4813 1.2489 2.0896 -0.6283 0.1231 -0.0327 492 LEU A O 3863 C CB . LEU A 492 ? 1.5159 1.3359 2.1507 -0.5841 0.1495 -0.0896 492 LEU A CB 3864 C CG . LEU A 492 ? 1.5750 1.4049 2.1636 -0.5822 0.1666 -0.0896 492 LEU A CG 3865 C CD1 . LEU A 492 ? 1.8088 1.6469 2.3980 -0.5613 0.1665 -0.0992 492 LEU A CD1 3866 C CD2 . LEU A 492 ? 1.2777 1.1290 1.8520 -0.5799 0.1863 -0.1050 492 LEU A CD2 3867 N N . VAL A 493 ? 1.4828 1.2548 2.0909 -0.6008 0.1189 -0.0412 493 VAL A N 3868 C CA . VAL A 493 ? 1.5263 1.2800 2.1009 -0.6192 0.1149 -0.0159 493 VAL A CA 3869 C C . VAL A 493 ? 1.6485 1.4137 2.1797 -0.6150 0.1322 -0.0185 493 VAL A C 3870 O O . VAL A 493 ? 1.5997 1.3847 2.1301 -0.5958 0.1440 -0.0388 493 VAL A O 3871 C CB . VAL A 493 ? 1.3319 1.0662 1.9248 -0.6188 0.0938 -0.0025 493 VAL A CB 3872 C CG1 . VAL A 493 ? 1.3286 1.0476 1.9626 -0.6259 0.0750 0.0034 493 VAL A CG1 3873 C CG2 . VAL A 493 ? 1.2188 0.9657 1.8249 -0.5939 0.0936 -0.0194 493 VAL A CG2 3874 N N . VAL A 494 ? 1.6980 1.4509 2.1934 -0.6333 0.1331 0.0022 494 VAL A N 3875 C CA . VAL A 494 ? 1.7145 1.4762 2.1674 -0.6315 0.1487 0.0011 494 VAL A CA 3876 C C . VAL A 494 ? 1.7532 1.5005 2.1885 -0.6347 0.1400 0.0175 494 VAL A C 3877 O O . VAL A 494 ? 1.8560 1.5836 2.2996 -0.6477 0.1237 0.0368 494 VAL A O 3878 C CB . VAL A 494 ? 1.7740 1.5392 2.1938 -0.6505 0.1620 0.0079 494 VAL A CB 3879 C CG1 . VAL A 494 ? 1.6991 1.4749 2.0777 -0.6462 0.1786 0.0033 494 VAL A CG1 3880 C CG2 . VAL A 494 ? 1.8451 1.6241 2.2831 -0.6491 0.1697 -0.0070 494 VAL A CG2 3881 N N . LEU A 495 ? 1.6145 1.3715 2.0257 -0.6228 0.1504 0.0100 495 LEU A N 3882 C CA . LEU A 495 ? 1.5945 1.3399 1.9866 -0.6249 0.1439 0.0239 495 LEU A CA 3883 C C . LEU A 495 ? 1.6248 1.3724 1.9686 -0.6341 0.1582 0.0302 495 LEU A C 3884 O O . LEU A 495 ? 1.4456 1.2093 1.7730 -0.6224 0.1737 0.0146 495 LEU A O 3885 C CB . LEU A 495 ? 1.5238 1.2775 1.9337 -0.6016 0.1404 0.0100 495 LEU A CB 3886 C CG . LEU A 495 ? 1.3425 1.0869 1.7337 -0.6013 0.1343 0.0219 495 LEU A CG 3887 C CD1 . LEU A 495 ? 1.1723 0.8934 1.5681 -0.6189 0.1165 0.0461 495 LEU A CD1 3888 C CD2 . LEU A 495 ? 1.2431 0.9989 1.6553 -0.5783 0.1309 0.0065 495 LEU A CD2 3889 N N . PRO A 496 ? 1.7479 1.4796 2.0694 -0.6554 0.1525 0.0530 496 PRO A N 3890 C CA . PRO A 496 ? 1.7895 1.5221 2.0654 -0.6664 0.1641 0.0607 496 PRO A CA 3891 C C . PRO A 496 ? 1.9333 1.6657 2.1919 -0.6546 0.1654 0.0594 496 PRO A C 3892 O O . PRO A 496 ? 1.9924 1.7105 2.2384 -0.6643 0.1560 0.0771 496 PRO A O 3893 C CB . PRO A 496 ? 1.8626 1.5774 2.1283 -0.6924 0.1533 0.0868 496 PRO A CB 3894 C CG . PRO A 496 ? 1.9502 1.6570 2.2553 -0.6962 0.1390 0.0904 496 PRO A CG 3895 C CD . PRO A 496 ? 1.8238 1.5363 2.1637 -0.6715 0.1341 0.0728 496 PRO A CD 3896 N N . LEU A 497 ? 1.8755 1.6239 2.1332 -0.6345 0.1767 0.0391 497 LEU A N 3897 C CA . LEU A 497 ? 1.6479 1.3976 1.8900 -0.6226 0.1784 0.0366 497 LEU A CA 3898 C C . LEU A 497 ? 1.8519 1.6029 2.0489 -0.6305 0.1916 0.0402 497 LEU A C 3899 O O . LEU A 497 ? 1.9200 1.6830 2.1022 -0.6296 0.2064 0.0289 497 LEU A O 3900 C CB . LEU A 497 ? 1.3271 1.0937 1.5898 -0.5977 0.1832 0.0138 497 LEU A CB 3901 C CG . LEU A 497 ? 1.4898 1.2603 1.7373 -0.5845 0.1856 0.0097 497 LEU A CG 3902 C CD1 . LEU A 497 ? 1.2856 1.0406 1.5358 -0.5896 0.1699 0.0264 497 LEU A CD1 3903 C CD2 . LEU A 497 ? 1.5912 1.3805 1.8615 -0.5611 0.1896 -0.0124 497 LEU A CD2 3904 N N . SER A 498 ? 1.9092 1.6481 2.0852 -0.6379 0.1859 0.0553 498 SER A N 3905 C CA . SER A 498 ? 1.8444 1.5835 1.9782 -0.6453 0.1971 0.0590 498 SER A CA 3906 C C . SER A 498 ? 1.6906 1.4370 1.8133 -0.6270 0.2035 0.0471 498 SER A C 3907 O O . SER A 498 ? 1.6585 1.3997 1.7898 -0.6195 0.1939 0.0508 498 SER A O 3908 C CB . SER A 498 ? 1.7660 1.4884 1.8804 -0.6658 0.1879 0.0830 498 SER A CB 3909 O OG . SER A 498 ? 1.7360 1.4521 1.8574 -0.6847 0.1824 0.0954 498 SER A OG 3910 N N . ILE A 499 ? 1.5446 1.3035 1.6488 -0.6202 0.2192 0.0327 499 ILE A N 3911 C CA . ILE A 499 ? 1.5279 1.2939 1.6199 -0.6036 0.2258 0.0214 499 ILE A CA 3912 C C . ILE A 499 ? 1.5493 1.3060 1.6036 -0.6127 0.2283 0.0324 499 ILE A C 3913 O O . ILE A 499 ? 1.5152 1.2709 1.5429 -0.6259 0.2364 0.0361 499 ILE A O 3914 C CB . ILE A 499 ? 1.5935 1.3768 1.6838 -0.5907 0.2409 0.0003 499 ILE A CB 3915 C CG1 . ILE A 499 ? 1.5107 1.3048 1.6394 -0.5801 0.2387 -0.0121 499 ILE A CG1 3916 C CG2 . ILE A 499 ? 1.5053 1.2945 1.5806 -0.5751 0.2471 -0.0094 499 ILE A CG2 3917 C CD1 . ILE A 499 ? 1.3000 1.0959 1.4579 -0.5653 0.2278 -0.0156 499 ILE A CD1 3918 N N . THR A 500 ? 1.6567 1.4079 1.7092 -0.6060 0.2212 0.0370 500 THR A N 3919 C CA . THR A 500 ? 1.6893 1.4316 1.7076 -0.6135 0.2227 0.0469 500 THR A CA 3920 C C . THR A 500 ? 1.7236 1.4737 1.7286 -0.5970 0.2309 0.0337 500 THR A C 3921 O O . THR A 500 ? 1.6821 1.4456 1.6993 -0.5820 0.2381 0.0166 500 THR A O 3922 C CB . THR A 500 ? 1.5190 1.2471 1.5412 -0.6213 0.2074 0.0652 500 THR A CB 3923 O OG1 . THR A 500 ? 1.2912 1.0234 1.3378 -0.6046 0.1997 0.0590 500 THR A OG1 3924 C CG2 . THR A 500 ? 1.5465 1.2657 1.5838 -0.6374 0.1974 0.0793 500 THR A CG2 3925 N N . THR A 501 ? 1.8243 1.5660 1.8046 -0.6004 0.2295 0.0422 501 THR A N 3926 C CA . THR A 501 ? 1.8323 1.5793 1.7981 -0.5866 0.2359 0.0320 501 THR A CA 3927 C C . THR A 501 ? 1.9358 1.6878 1.9254 -0.5713 0.2275 0.0281 501 THR A C 3928 O O . THR A 501 ? 2.0815 1.8410 2.0660 -0.5577 0.2319 0.0182 501 THR A O 3929 C CB . THR A 501 ? 1.7281 1.4640 1.6572 -0.5967 0.2377 0.0421 501 THR A CB 3930 O OG1 . THR A 501 ? 1.7557 1.4798 1.6863 -0.6060 0.2249 0.0595 501 THR A OG1 3931 C CG2 . THR A 501 ? 1.7693 1.5031 1.6740 -0.6115 0.2468 0.0441 501 THR A CG2 3932 N N . ASP A 502 ? 1.8348 1.5834 1.8510 -0.5738 0.2149 0.0359 502 ASP A N 3933 C CA . ASP A 502 ? 1.8315 1.5863 1.8726 -0.5603 0.2056 0.0322 502 ASP A CA 3934 C C . ASP A 502 ? 1.6755 1.4486 1.7429 -0.5426 0.2103 0.0128 502 ASP A C 3935 O O . ASP A 502 ? 1.9799 1.7639 2.0545 -0.5281 0.2100 0.0038 502 ASP A O 3936 C CB . ASP A 502 ? 1.9452 1.6907 2.0086 -0.5681 0.1900 0.0456 502 ASP A CB 3937 C CG . ASP A 502 ? 2.1459 1.8745 2.1848 -0.5847 0.1840 0.0653 502 ASP A CG 3938 O OD1 . ASP A 502 ? 2.4025 2.1267 2.4071 -0.5911 0.1925 0.0683 502 ASP A OD1 3939 O OD2 . ASP A 502 ? 2.0210 1.7410 2.0756 -0.5912 0.1704 0.0776 502 ASP A OD2 3940 N N . PHE A 503 ? 1.2217 0.9990 1.3027 -0.5445 0.2145 0.0066 503 PHE A N 3941 C CA . PHE A 503 ? 1.3905 1.1854 1.4986 -0.5288 0.2186 -0.0117 503 PHE A CA 3942 C C . PHE A 503 ? 1.4552 1.2633 1.5497 -0.5146 0.2300 -0.0262 503 PHE A C 3943 O O . PHE A 503 ? 1.3936 1.2183 1.5099 -0.4992 0.2317 -0.0410 503 PHE A O 3944 C CB . PHE A 503 ? 1.4657 1.2619 1.5852 -0.5356 0.2227 -0.0149 503 PHE A CB 3945 C CG . PHE A 503 ? 1.5844 1.3693 1.7238 -0.5478 0.2101 -0.0021 503 PHE A CG 3946 C CD1 . PHE A 503 ? 1.6078 1.3758 1.7269 -0.5672 0.2063 0.0165 503 PHE A CD1 3947 C CD2 . PHE A 503 ? 1.7050 1.4965 1.8841 -0.5399 0.2017 -0.0085 503 PHE A CD2 3948 C CE1 . PHE A 503 ? 1.5734 1.3303 1.7109 -0.5789 0.1939 0.0294 503 PHE A CE1 3949 C CE2 . PHE A 503 ? 1.5558 1.3354 1.7542 -0.5510 0.1890 0.0036 503 PHE A CE2 3950 C CZ . PHE A 503 ? 1.4969 1.2588 1.6744 -0.5707 0.1849 0.0231 503 PHE A CZ 3951 N N . ILE A 504 ? 1.3152 1.1160 1.3741 -0.5200 0.2373 -0.0219 504 ILE A N 3952 C CA . ILE A 504 ? 1.1259 0.9361 1.1691 -0.5077 0.2468 -0.0337 504 ILE A CA 3953 C C . ILE A 504 ? 1.3352 1.1547 1.3911 -0.4942 0.2406 -0.0374 504 ILE A C 3954 O O . ILE A 504 ? 1.6344 1.4466 1.6917 -0.4984 0.2304 -0.0262 504 ILE A O 3955 C CB . ILE A 504 ? 1.1759 0.9737 1.1789 -0.5171 0.2530 -0.0263 504 ILE A CB 3956 C CG1 . ILE A 504 ? 1.2043 0.9950 1.1938 -0.5318 0.2590 -0.0225 504 ILE A CG1 3957 C CG2 . ILE A 504 ? 1.3930 1.1990 1.3807 -0.5043 0.2620 -0.0383 504 ILE A CG2 3958 C CD1 . ILE A 504 ? 1.1864 0.9667 1.1376 -0.5413 0.2655 -0.0170 504 ILE A CD1 3959 N N . PRO A 505 ? 1.3323 1.1692 1.3973 -0.4783 0.2465 -0.0530 505 PRO A N 3960 C CA . PRO A 505 ? 1.5606 1.4079 1.6255 -0.4717 0.2583 -0.0673 505 PRO A CA 3961 C C . PRO A 505 ? 1.5361 1.3954 1.6359 -0.4670 0.2572 -0.0769 505 PRO A C 3962 O O . PRO A 505 ? 1.3836 1.2455 1.4836 -0.4691 0.2651 -0.0835 505 PRO A O 3963 C CB . PRO A 505 ? 1.6227 1.4834 1.6827 -0.4563 0.2624 -0.0778 505 PRO A CB 3964 C CG . PRO A 505 ? 1.4862 1.3429 1.5418 -0.4564 0.2531 -0.0681 505 PRO A CG 3965 C CD . PRO A 505 ? 1.3335 1.1817 1.4058 -0.4660 0.2421 -0.0571 505 PRO A CD 3966 N N . SER A 506 ? 1.5305 1.3978 1.6598 -0.4606 0.2473 -0.0783 506 SER A N 3967 C CA . SER A 506 ? 1.4023 1.2821 1.5679 -0.4547 0.2451 -0.0886 506 SER A CA 3968 C C . SER A 506 ? 1.3520 1.2258 1.5430 -0.4595 0.2308 -0.0800 506 SER A C 3969 O O . SER A 506 ? 1.4827 1.3497 1.6685 -0.4619 0.2223 -0.0701 506 SER A O 3970 C CB . SER A 506 ? 1.5284 1.4323 1.7112 -0.4360 0.2491 -0.1064 506 SER A CB 3971 O OG . SER A 506 ? 1.4206 1.3309 1.6047 -0.4287 0.2428 -0.1052 506 SER A OG 3972 N N . PHE A 507 ? 1.1834 1.0596 1.4025 -0.4609 0.2276 -0.0841 507 PHE A N 3973 C CA . PHE A 507 ? 1.3283 1.1981 1.5749 -0.4651 0.2131 -0.0768 507 PHE A CA 3974 C C . PHE A 507 ? 1.2784 1.1626 1.5656 -0.4562 0.2102 -0.0908 507 PHE A C 3975 O O . PHE A 507 ? 1.3897 1.2803 1.6808 -0.4552 0.2189 -0.1001 507 PHE A O 3976 C CB . PHE A 507 ? 1.3286 1.1749 1.5611 -0.4850 0.2084 -0.0580 507 PHE A CB 3977 C CG . PHE A 507 ? 1.2747 1.1179 1.5098 -0.4935 0.2143 -0.0595 507 PHE A CG 3978 C CD1 . PHE A 507 ? 1.5822 1.4257 1.7889 -0.4976 0.2282 -0.0622 507 PHE A CD1 3979 C CD2 . PHE A 507 ? 1.0005 0.8407 1.2667 -0.4977 0.2056 -0.0583 507 PHE A CD2 3980 C CE1 . PHE A 507 ? 1.4776 1.3202 1.6863 -0.5060 0.2338 -0.0639 507 PHE A CE1 3981 C CE2 . PHE A 507 ? 1.2625 1.1004 1.5307 -0.5066 0.2109 -0.0591 507 PHE A CE2 3982 C CZ . PHE A 507 ? 1.3077 1.1476 1.5467 -0.5109 0.2253 -0.0620 507 PHE A CZ 3983 N N . ARG A 508 ? 1.0830 0.9730 1.4009 -0.4497 0.1979 -0.0931 508 ARG A N 3984 C CA . ARG A 508 ? 1.2384 1.1412 1.5979 -0.4415 0.1931 -0.1063 508 ARG A CA 3985 C C . ARG A 508 ? 1.4481 1.3332 1.8275 -0.4534 0.1802 -0.0947 508 ARG A C 3986 O O . ARG A 508 ? 1.5837 1.4517 1.9540 -0.4633 0.1707 -0.0783 508 ARG A O 3987 C CB . ARG A 508 ? 1.1264 1.0516 1.5111 -0.4245 0.1880 -0.1199 508 ARG A CB 3988 C CG . ARG A 508 ? 1.1396 1.0869 1.5134 -0.4110 0.2003 -0.1345 508 ARG A CG 3989 C CD . ARG A 508 ? 1.1633 1.1355 1.5650 -0.3952 0.1947 -0.1485 508 ARG A CD 3990 N NE . ARG A 508 ? 1.2220 1.2179 1.6187 -0.3822 0.2060 -0.1638 508 ARG A NE 3991 C CZ . ARG A 508 ? 1.4258 1.4278 1.7961 -0.3784 0.2115 -0.1623 508 ARG A CZ 3992 N NH1 . ARG A 508 ? 1.6136 1.6000 1.9599 -0.3865 0.2070 -0.1469 508 ARG A NH1 3993 N NH2 . ARG A 508 ? 1.5114 1.5350 1.8795 -0.3668 0.2210 -0.1760 508 ARG A NH2 3994 N N . LEU A 509 ? 1.3091 1.1980 1.7157 -0.4528 0.1794 -0.1029 509 LEU A N 3995 C CA . LEU A 509 ? 1.1951 1.0670 1.6232 -0.4641 0.1665 -0.0924 509 LEU A CA 3996 C C . LEU A 509 ? 1.3557 1.2410 1.8321 -0.4522 0.1573 -0.1073 509 LEU A C 3997 O O . LEU A 509 ? 1.5114 1.4125 2.0045 -0.4439 0.1644 -0.1235 509 LEU A O 3998 C CB . LEU A 509 ? 0.9941 0.8532 1.4068 -0.4796 0.1733 -0.0844 509 LEU A CB 3999 C CG . LEU A 509 ? 1.2028 1.0409 1.6297 -0.4957 0.1605 -0.0690 509 LEU A CG 4000 C CD1 . LEU A 509 ? 1.3872 1.2320 1.8587 -0.4897 0.1533 -0.0808 509 LEU A CD1 4001 C CD2 . LEU A 509 ? 1.1627 0.9846 1.5872 -0.5019 0.1461 -0.0522 509 LEU A CD2 4002 N N . VAL A 510 ? 1.2733 1.1527 1.7725 -0.4512 0.1412 -0.1022 510 VAL A N 4003 C CA . VAL A 510 ? 1.2009 1.0920 1.7481 -0.4401 0.1304 -0.1162 510 VAL A CA 4004 C C . VAL A 510 ? 1.1666 1.0353 1.7358 -0.4525 0.1151 -0.1036 510 VAL A C 4005 O O . VAL A 510 ? 1.2550 1.1023 1.8099 -0.4653 0.1064 -0.0838 510 VAL A O 4006 C CB . VAL A 510 ? 1.1815 1.0888 1.7445 -0.4258 0.1229 -0.1249 510 VAL A CB 4007 C CG1 . VAL A 510 ? 1.2262 1.1575 1.7707 -0.4133 0.1371 -0.1381 510 VAL A CG1 4008 C CG2 . VAL A 510 ? 1.0621 0.9506 1.6109 -0.4349 0.1116 -0.1056 510 VAL A CG2 4009 N N . ALA A 511 ? 1.1042 0.9779 1.7082 -0.4489 0.1116 -0.1149 511 ALA A N 4010 C CA . ALA A 511 ? 1.0598 0.9126 1.6884 -0.4602 0.0963 -0.1040 511 ALA A CA 4011 C C . ALA A 511 ? 1.3127 1.1780 1.9938 -0.4465 0.0846 -0.1217 511 ALA A C 4012 O O . ALA A 511 ? 1.6487 1.5369 2.3470 -0.4334 0.0927 -0.1428 511 ALA A O 4013 C CB . ALA A 511 ? 0.8681 0.7083 1.4822 -0.4757 0.1038 -0.0956 511 ALA A CB 4014 N N . TYR A 512 ? 1.0229 0.8733 1.7297 -0.4495 0.0653 -0.1134 512 TYR A N 4015 C CA . TYR A 512 ? 1.0798 0.9402 1.8386 -0.4369 0.0521 -0.1300 512 TYR A CA 4016 C C . TYR A 512 ? 1.5003 1.3339 2.2844 -0.4491 0.0332 -0.1161 512 TYR A C 4017 O O . TYR A 512 ? 1.5925 1.4014 2.3568 -0.4646 0.0258 -0.0926 512 TYR A O 4018 C CB . TYR A 512 ? 1.0434 0.9223 1.8169 -0.4208 0.0457 -0.1413 512 TYR A CB 4019 C CG . TYR A 512 ? 1.6054 1.4650 2.3841 -0.4267 0.0275 -0.1250 512 TYR A CG 4020 C CD1 . TYR A 512 ? 1.6263 1.4734 2.3649 -0.4364 0.0299 -0.1059 512 TYR A CD1 4021 C CD2 . TYR A 512 ? 1.7090 1.5630 2.5335 -0.4224 0.0076 -0.1292 512 TYR A CD2 4022 C CE1 . TYR A 512 ? 1.4910 1.3212 2.2342 -0.4418 0.0133 -0.0910 512 TYR A CE1 4023 C CE2 . TYR A 512 ? 1.5850 1.4215 2.4150 -0.4274 -0.0097 -0.1145 512 TYR A CE2 4024 C CZ . TYR A 512 ? 1.4204 1.2454 2.2094 -0.4372 -0.0066 -0.0952 512 TYR A CZ 4025 O OH . TYR A 512 ? 1.2357 1.0440 2.0302 -0.4422 -0.0237 -0.0806 512 TYR A OH 4026 N N . TYR A 513 ? 1.5549 1.3936 2.3832 -0.4422 0.0250 -0.1305 513 TYR A N 4027 C CA . TYR A 513 ? 1.4344 1.2487 2.2933 -0.4516 0.0049 -0.1196 513 TYR A CA 4028 C C . TYR A 513 ? 1.4768 1.3036 2.3888 -0.4344 -0.0106 -0.1390 513 TYR A C 4029 O O . TYR A 513 ? 1.5351 1.3912 2.4656 -0.4169 -0.0034 -0.1640 513 TYR A O 4030 C CB . TYR A 513 ? 1.2875 1.0903 2.1486 -0.4644 0.0089 -0.1154 513 TYR A CB 4031 C CG . TYR A 513 ? 1.5859 1.4135 2.4709 -0.4511 0.0188 -0.1415 513 TYR A CG 4032 C CD1 . TYR A 513 ? 1.3532 1.1856 2.2902 -0.4414 0.0056 -0.1574 513 TYR A CD1 4033 C CD2 . TYR A 513 ? 1.7392 1.5855 2.5953 -0.4482 0.0410 -0.1505 513 TYR A CD2 4034 C CE1 . TYR A 513 ? 1.0303 0.8862 1.9892 -0.4294 0.0147 -0.1816 513 TYR A CE1 4035 C CE2 . TYR A 513 ? 1.5315 1.4012 2.4092 -0.4361 0.0500 -0.1741 513 TYR A CE2 4036 C CZ . TYR A 513 ? 1.1464 1.0212 2.0752 -0.4270 0.0370 -0.1895 513 TYR A CZ 4037 O OH . TYR A 513 ? 0.9582 0.8571 1.9086 -0.4152 0.0460 -0.2134 513 TYR A OH 4038 N N . THR A 514 ? 1.4614 1.2668 2.3984 -0.4394 -0.0323 -0.1278 514 THR A N 4039 C CA . THR A 514 ? 1.5286 1.3444 2.5173 -0.4233 -0.0492 -0.1457 514 THR A CA 4040 C C . THR A 514 ? 1.6911 1.4823 2.7185 -0.4311 -0.0693 -0.1392 514 THR A C 4041 O O . THR A 514 ? 1.7708 1.5312 2.7838 -0.4501 -0.0776 -0.1137 514 THR A O 4042 C CB . THR A 514 ? 1.6068 1.4259 2.5936 -0.4164 -0.0587 -0.1426 514 THR A CB 4043 O OG1 . THR A 514 ? 1.6698 1.5019 2.7087 -0.3999 -0.0748 -0.1624 514 THR A OG1 4044 C CG2 . THR A 514 ? 1.6769 1.4620 2.6430 -0.4349 -0.0707 -0.1118 514 THR A CG2 4045 N N . LEU A 515 ? 1.6261 1.4314 2.7027 -0.4166 -0.0775 -0.1626 515 LEU A N 4046 C CA . LEU A 515 ? 1.5368 1.3201 2.6552 -0.4220 -0.0975 -0.1595 515 LEU A CA 4047 C C . LEU A 515 ? 1.5783 1.3809 2.7536 -0.4012 -0.1107 -0.1872 515 LEU A C 4048 O O . LEU A 515 ? 1.2790 1.1137 2.4597 -0.3833 -0.1032 -0.2087 515 LEU A O 4049 C CB . LEU A 515 ? 1.7102 1.4851 2.8238 -0.4341 -0.0886 -0.1564 515 LEU A CB 4050 C CG . LEU A 515 ? 1.8305 1.6358 2.9616 -0.4199 -0.0743 -0.1852 515 LEU A CG 4051 C CD1 . LEU A 515 ? 1.7716 1.5637 2.9056 -0.4334 -0.0707 -0.1804 515 LEU A CD1 4052 C CD2 . LEU A 515 ? 1.9280 1.7624 3.0217 -0.4112 -0.0504 -0.1953 515 LEU A CD2 4053 N N . ILE A 516 ? 2.0322 1.8156 3.2502 -0.4038 -0.1308 -0.1868 516 ILE A N 4054 C CA . ILE A 516 ? 2.1423 1.9427 3.4180 -0.3845 -0.1445 -0.2142 516 ILE A CA 4055 C C . ILE A 516 ? 2.2918 2.0963 3.5976 -0.3829 -0.1425 -0.2298 516 ILE A C 4056 O O . ILE A 516 ? 2.3406 2.1309 3.6923 -0.3818 -0.1622 -0.2343 516 ILE A O 4057 C CB . ILE A 516 ? 1.9207 1.6976 3.2310 -0.3848 -0.1732 -0.2054 516 ILE A CB 4058 C CG1 . ILE A 516 ? 1.6180 1.3720 2.8890 -0.3989 -0.1770 -0.1752 516 ILE A CG1 4059 C CG2 . ILE A 516 ? 1.7849 1.5902 3.1406 -0.3608 -0.1831 -0.2350 516 ILE A CG2 4060 C CD1 . ILE A 516 ? 1.4191 1.1316 2.6764 -0.4232 -0.1868 -0.1435 516 ILE A CD1 4061 N N . GLY A 517 ? 2.3603 2.1839 3.6404 -0.3828 -0.1191 -0.2379 517 GLY A N 4062 C CA . GLY A 517 ? 2.4499 2.2822 3.7559 -0.3802 -0.1145 -0.2548 517 GLY A CA 4063 C C . GLY A 517 ? 2.4923 2.3540 3.8509 -0.3571 -0.1216 -0.2889 517 GLY A C 4064 O O . GLY A 517 ? 2.6917 2.5572 4.0768 -0.3462 -0.1372 -0.2959 517 GLY A O 4065 N N . ALA A 518 ? 2.2224 2.1059 3.5960 -0.3498 -0.1100 -0.3105 518 ALA A N 4066 C CA . ALA A 518 ? 1.8888 1.8050 3.3113 -0.3279 -0.1137 -0.3454 518 ALA A CA 4067 C C . ALA A 518 ? 1.9383 1.8483 3.4133 -0.3179 -0.1404 -0.3548 518 ALA A C 4068 O O . ALA A 518 ? 2.0421 1.9187 3.5197 -0.3285 -0.1584 -0.3331 518 ALA A O 4069 C CB . ALA A 518 ? 1.6636 1.6226 3.0661 -0.3123 -0.0938 -0.3645 518 ALA A CB 4070 N N . SER A 519 ? 2.0501 1.9937 3.5675 -0.2973 -0.1428 -0.3879 519 SER A N 4071 C CA . SER A 519 ? 2.1578 2.1021 3.7311 -0.2847 -0.1674 -0.4032 519 SER A CA 4072 C C . SER A 519 ? 2.1617 2.0776 3.7310 -0.2912 -0.1863 -0.3809 519 SER A C 4073 O O . SER A 519 ? 2.3857 2.2786 3.9954 -0.2917 -0.2106 -0.3789 519 SER A O 4074 C CB . SER A 519 ? 2.1516 2.1458 3.7503 -0.2608 -0.1617 -0.4389 519 SER A CB 4075 O OG . SER A 519 ? 2.1375 2.1394 3.7445 -0.2517 -0.1736 -0.4408 519 SER A OG 4076 N N . GLY A 520 ? 1.7375 1.6557 3.2587 -0.2958 -0.1752 -0.3647 520 GLY A N 4077 C CA . GLY A 520 ? 1.4982 1.3928 3.0087 -0.3021 -0.1901 -0.3429 520 GLY A CA 4078 C C . GLY A 520 ? 1.7863 1.7090 3.2700 -0.2924 -0.1797 -0.3478 520 GLY A C 4079 O O . GLY A 520 ? 2.0020 1.9485 3.5169 -0.2757 -0.1893 -0.3680 520 GLY A O 4080 N N . GLN A 521 ? 1.8860 1.8067 3.3117 -0.3033 -0.1601 -0.3293 521 GLN A N 4081 C CA . GLN A 521 ? 1.9003 1.8488 3.2955 -0.2953 -0.1470 -0.3336 521 GLN A CA 4082 C C . GLN A 521 ? 1.7529 1.6882 3.0830 -0.3113 -0.1284 -0.3075 521 GLN A C 4083 O O . GLN A 521 ? 1.8927 1.8292 3.1987 -0.3180 -0.1110 -0.3053 521 GLN A O 4084 C CB . GLN A 521 ? 2.0319 2.0281 3.4447 -0.2763 -0.1337 -0.3676 521 GLN A CB 4085 C CG . GLN A 521 ? 2.1457 2.1474 3.5603 -0.2783 -0.1199 -0.3768 521 GLN A CG 4086 C CD . GLN A 521 ? 2.2320 2.2823 3.6627 -0.2598 -0.1066 -0.4099 521 GLN A CD 4087 O OE1 . GLN A 521 ? 2.2463 2.3183 3.7270 -0.2444 -0.1177 -0.4362 521 GLN A OE1 4088 N NE2 . GLN A 521 ? 2.2548 2.3229 3.6435 -0.2611 -0.0829 -0.4091 521 GLN A NE2 4089 N N . ARG A 522 ? 1.5725 1.4961 2.8755 -0.3170 -0.1325 -0.2887 522 ARG A N 4090 C CA . ARG A 522 ? 1.7570 1.6668 2.9991 -0.3323 -0.1169 -0.2634 522 ARG A CA 4091 C C . ARG A 522 ? 1.5696 1.5076 2.7803 -0.3279 -0.0904 -0.2745 522 ARG A C 4092 O O . ARG A 522 ? 1.5683 1.5402 2.7759 -0.3140 -0.0818 -0.2916 522 ARG A O 4093 C CB . ARG A 522 ? 1.9608 1.8671 3.1829 -0.3330 -0.1233 -0.2503 522 ARG A CB 4094 C CG . ARG A 522 ? 1.9163 1.8067 3.0767 -0.3491 -0.1089 -0.2236 522 ARG A CG 4095 C CD . ARG A 522 ? 1.7619 1.6120 2.9069 -0.3705 -0.1133 -0.1968 522 ARG A CD 4096 N NE . ARG A 522 ? 1.6046 1.4259 2.7753 -0.3767 -0.1385 -0.1825 522 ARG A NE 4097 C CZ . ARG A 522 ? 1.4098 1.1941 2.5700 -0.3962 -0.1470 -0.1564 522 ARG A CZ 4098 N NH1 . ARG A 522 ? 0.9321 0.7052 2.0567 -0.4114 -0.1318 -0.1425 522 ARG A NH1 4099 N NH2 . ARG A 522 ? 1.4069 1.1665 2.5925 -0.4007 -0.1711 -0.1441 522 ARG A NH2 4100 N N . GLU A 523 ? 1.4320 1.3567 2.6196 -0.3403 -0.0780 -0.2646 523 GLU A N 4101 C CA . GLU A 523 ? 1.3492 1.2976 2.5059 -0.3373 -0.0532 -0.2736 523 GLU A CA 4102 C C . GLU A 523 ? 1.4971 1.4312 2.5931 -0.3517 -0.0390 -0.2490 523 GLU A C 4103 O O . GLU A 523 ? 1.5747 1.4751 2.6513 -0.3690 -0.0455 -0.2230 523 GLU A O 4104 C CB . GLU A 523 ? 1.4213 1.3700 2.5940 -0.3393 -0.0468 -0.2832 523 GLU A CB 4105 C CG . GLU A 523 ? 1.5792 1.5528 2.7224 -0.3356 -0.0218 -0.2934 523 GLU A CG 4106 C CD . GLU A 523 ? 1.7678 1.7398 2.9242 -0.3394 -0.0156 -0.3008 523 GLU A CD 4107 O OE1 . GLU A 523 ? 1.9815 1.9340 3.1720 -0.3443 -0.0310 -0.2991 523 GLU A OE1 4108 O OE2 . GLU A 523 ? 1.5779 1.5678 2.7106 -0.3375 0.0044 -0.3081 523 GLU A OE2 4109 N N . VAL A 524 ? 1.4998 1.4601 2.5664 -0.3446 -0.0201 -0.2575 524 VAL A N 4110 C CA . VAL A 524 ? 1.3705 1.3205 2.3802 -0.3564 -0.0056 -0.2372 524 VAL A CA 4111 C C . VAL A 524 ? 1.3048 1.2702 2.2892 -0.3560 0.0169 -0.2448 524 VAL A C 4112 O O . VAL A 524 ? 1.2645 1.2626 2.2625 -0.3408 0.0257 -0.2683 524 VAL A O 4113 C CB . VAL A 524 ? 1.0657 1.0294 2.0562 -0.3498 -0.0048 -0.2359 524 VAL A CB 4114 C CG1 . VAL A 524 ? 0.8132 0.7672 1.7453 -0.3614 0.0109 -0.2167 524 VAL A CG1 4115 C CG2 . VAL A 524 ? 1.0377 0.9852 2.0503 -0.3511 -0.0270 -0.2269 524 VAL A CG2 4116 N N . VAL A 525 ? 1.1243 1.0669 2.0722 -0.3728 0.0258 -0.2250 525 VAL A N 4117 C CA . VAL A 525 ? 1.0968 1.0515 2.0169 -0.3737 0.0470 -0.2300 525 VAL A CA 4118 C C . VAL A 525 ? 1.3729 1.3129 2.2373 -0.3867 0.0584 -0.2084 525 VAL A C 4119 O O . VAL A 525 ? 1.2565 1.1671 2.1044 -0.4027 0.0508 -0.1852 525 VAL A O 4120 C CB . VAL A 525 ? 1.0569 1.0013 1.9928 -0.3814 0.0481 -0.2316 525 VAL A CB 4121 C CG1 . VAL A 525 ? 1.0973 1.0539 2.0022 -0.3828 0.0703 -0.2361 525 VAL A CG1 4122 C CG2 . VAL A 525 ? 1.1472 1.1063 2.1393 -0.3682 0.0370 -0.2543 525 VAL A CG2 4123 N N . ALA A 526 ? 1.5475 1.5085 2.3835 -0.3799 0.0761 -0.2162 526 ALA A N 4124 C CA . ALA A 526 ? 1.3696 1.3192 2.1534 -0.3904 0.0874 -0.1983 526 ALA A CA 4125 C C . ALA A 526 ? 1.1833 1.1495 1.9402 -0.3872 0.1085 -0.2071 526 ALA A C 4126 O O . ALA A 526 ? 1.2386 1.2274 2.0171 -0.3759 0.1148 -0.2275 526 ALA A O 4127 C CB . ALA A 526 ? 1.3192 1.2735 2.0899 -0.3855 0.0829 -0.1936 526 ALA A CB 4128 N N . ASP A 527 ? 1.1873 1.1424 1.8978 -0.3971 0.1191 -0.1918 527 ASP A N 4129 C CA . ASP A 527 ? 1.5136 1.4820 2.1949 -0.3947 0.1387 -0.1983 527 ASP A CA 4130 C C . ASP A 527 ? 1.4772 1.4340 2.1095 -0.4032 0.1464 -0.1816 527 ASP A C 4131 O O . ASP A 527 ? 1.0877 1.0203 1.7050 -0.4164 0.1383 -0.1615 527 ASP A O 4132 C CB . ASP A 527 ? 1.6307 1.5921 2.3140 -0.4033 0.1453 -0.1990 527 ASP A CB 4133 C CG . ASP A 527 ? 1.4995 1.4776 2.1580 -0.3988 0.1650 -0.2088 527 ASP A CG 4134 O OD1 . ASP A 527 ? 1.2766 1.2791 1.9335 -0.3839 0.1720 -0.2231 527 ASP A OD1 4135 O OD2 . ASP A 527 ? 1.3393 1.3067 1.9801 -0.4104 0.1731 -0.2023 527 ASP A OD2 4136 N N . SER A 528 ? 1.5575 1.5315 2.1654 -0.3956 0.1616 -0.1899 528 SER A N 4137 C CA . SER A 528 ? 1.3844 1.3489 1.9463 -0.4023 0.1696 -0.1761 528 SER A CA 4138 C C . SER A 528 ? 1.2478 1.2168 1.7810 -0.4041 0.1873 -0.1796 528 SER A C 4139 O O . SER A 528 ? 1.3859 1.3736 1.9343 -0.3949 0.1951 -0.1966 528 SER A O 4140 C CB . SER A 528 ? 1.6734 1.6537 2.2304 -0.3906 0.1682 -0.1808 528 SER A CB 4141 O OG . SER A 528 ? 1.7795 1.7908 2.3531 -0.3737 0.1751 -0.2026 528 SER A OG 4142 N N . VAL A 529 ? 1.1541 1.1063 1.6464 -0.4157 0.1935 -0.1640 529 VAL A N 4143 C CA . VAL A 529 ? 1.1509 1.1061 1.6136 -0.4180 0.2099 -0.1666 529 VAL A CA 4144 C C . VAL A 529 ? 1.3183 1.2636 1.7374 -0.4233 0.2159 -0.1544 529 VAL A C 4145 O O . VAL A 529 ? 1.1942 1.1176 1.5952 -0.4371 0.2101 -0.1360 529 VAL A O 4146 C CB . VAL A 529 ? 0.9866 0.9282 1.4486 -0.4321 0.2125 -0.1609 529 VAL A CB 4147 C CG1 . VAL A 529 ? 0.8411 0.7560 1.3014 -0.4493 0.1999 -0.1399 529 VAL A CG1 4148 C CG2 . VAL A 529 ? 0.9560 0.8981 1.3818 -0.4366 0.2287 -0.1609 529 VAL A CG2 4149 N N . TRP A 530 ? 1.4223 1.3838 1.8249 -0.4124 0.2270 -0.1646 530 TRP A N 4150 C CA . TRP A 530 ? 1.3503 1.3038 1.7125 -0.4159 0.2329 -0.1550 530 TRP A CA 4151 C C . TRP A 530 ? 1.2997 1.2423 1.6310 -0.4265 0.2445 -0.1500 530 TRP A C 4152 O O . TRP A 530 ? 1.4211 1.3732 1.7589 -0.4239 0.2531 -0.1611 530 TRP A O 4153 C CB . TRP A 530 ? 1.3716 1.3469 1.7302 -0.3996 0.2383 -0.1673 530 TRP A CB 4154 C CG . TRP A 530 ? 1.4520 1.4198 1.7694 -0.4022 0.2455 -0.1595 530 TRP A CG 4155 C CD1 . TRP A 530 ? 1.4712 1.4236 1.7665 -0.4096 0.2401 -0.1443 530 TRP A CD1 4156 C CD2 . TRP A 530 ? 1.5175 1.4929 1.8118 -0.3971 0.2591 -0.1671 530 TRP A CD2 4157 N NE1 . TRP A 530 ? 1.3653 1.3147 1.6253 -0.4097 0.2494 -0.1419 530 TRP A NE1 4158 C CE2 . TRP A 530 ? 1.4328 1.3958 1.6918 -0.4019 0.2608 -0.1558 530 TRP A CE2 4159 C CE3 . TRP A 530 ? 1.7456 1.7370 2.0462 -0.3889 0.2695 -0.1825 530 TRP A CE3 4160 C CZ2 . TRP A 530 ? 1.4612 1.4264 1.6920 -0.3984 0.2721 -0.1595 530 TRP A CZ2 4161 C CZ3 . TRP A 530 ? 1.8353 1.8294 2.1076 -0.3853 0.2807 -0.1859 530 TRP A CZ3 4162 C CH2 . TRP A 530 ? 1.6343 1.6149 1.8724 -0.3900 0.2817 -0.1746 530 TRP A CH2 4163 N N . VAL A 531 ? 1.2429 1.1667 1.5412 -0.4384 0.2448 -0.1340 531 VAL A N 4164 C CA . VAL A 531 ? 1.2749 1.1884 1.5425 -0.4497 0.2551 -0.1287 531 VAL A CA 4165 C C . VAL A 531 ? 1.3908 1.2966 1.6199 -0.4516 0.2601 -0.1213 531 VAL A C 4166 O O . VAL A 531 ? 1.6782 1.5730 1.8982 -0.4558 0.2521 -0.1091 531 VAL A O 4167 C CB . VAL A 531 ? 1.0100 0.9042 1.2774 -0.4687 0.2492 -0.1137 531 VAL A CB 4168 C CG1 . VAL A 531 ? 1.0253 0.9117 1.2599 -0.4809 0.2603 -0.1090 531 VAL A CG1 4169 C CG2 . VAL A 531 ? 1.1112 1.0110 1.4169 -0.4679 0.2436 -0.1203 531 VAL A CG2 4170 N N . ASP A 532 ? 1.1812 1.0927 1.3883 -0.4485 0.2730 -0.1290 532 ASP A N 4171 C CA . ASP A 532 ? 1.6676 1.5710 1.8380 -0.4504 0.2780 -0.1230 532 ASP A CA 4172 C C . ASP A 532 ? 1.7605 1.6459 1.9032 -0.4685 0.2813 -0.1106 532 ASP A C 4173 O O . ASP A 532 ? 1.4766 1.3615 1.6236 -0.4767 0.2851 -0.1118 532 ASP A O 4174 C CB . ASP A 532 ? 1.8824 1.8014 2.0435 -0.4363 0.2892 -0.1383 532 ASP A CB 4175 C CG . ASP A 532 ? 1.9675 1.8772 2.0917 -0.4378 0.2937 -0.1327 532 ASP A CG 4176 O OD1 . ASP A 532 ? 1.9189 1.8297 2.0383 -0.4313 0.2892 -0.1300 532 ASP A OD1 4177 O OD2 . ASP A 532 ? 2.0061 1.9080 2.1063 -0.4458 0.3016 -0.1312 532 ASP A OD2 4178 N N . VAL A 533 ? 1.8843 1.7561 1.9988 -0.4750 0.2798 -0.0988 533 VAL A N 4179 C CA . VAL A 533 ? 1.7241 1.5803 1.8097 -0.4921 0.2829 -0.0872 533 VAL A CA 4180 C C . VAL A 533 ? 1.5988 1.4546 1.6518 -0.4887 0.2929 -0.0916 533 VAL A C 4181 O O . VAL A 533 ? 1.5885 1.4513 1.6390 -0.4751 0.2942 -0.0986 533 VAL A O 4182 C CB . VAL A 533 ? 1.5026 1.3410 1.5822 -0.5053 0.2714 -0.0677 533 VAL A CB 4183 C CG1 . VAL A 533 ? 1.5970 1.4215 1.6492 -0.5244 0.2745 -0.0557 533 VAL A CG1 4184 C CG2 . VAL A 533 ? 1.2903 1.1288 1.4048 -0.5062 0.2596 -0.0639 533 VAL A CG2 4185 N N . LYS A 534 ? 1.5032 1.3515 1.5319 -0.5012 0.2996 -0.0879 534 LYS A N 4186 C CA . LYS A 534 ? 1.5734 1.4197 1.5708 -0.4992 0.3086 -0.0922 534 LYS A CA 4187 C C . LYS A 534 ? 1.4662 1.3026 1.4475 -0.4969 0.3029 -0.0837 534 LYS A C 4188 O O . LYS A 534 ? 1.3893 1.2108 1.3530 -0.5101 0.2982 -0.0692 534 LYS A O 4189 C CB . LYS A 534 ? 1.9685 1.8075 1.9428 -0.5160 0.3145 -0.0872 534 LYS A CB 4190 C CG . LYS A 534 ? 2.1623 2.0013 2.1068 -0.5133 0.3245 -0.0949 534 LYS A CG 4191 C CD . LYS A 534 ? 2.1855 2.0411 2.1389 -0.4974 0.3337 -0.1144 534 LYS A CD 4192 C CE . LYS A 534 ? 1.9719 1.8268 1.8970 -0.4945 0.3428 -0.1226 534 LYS A CE 4193 N NZ . LYS A 534 ? 1.8348 1.7059 1.7688 -0.4790 0.3513 -0.1415 534 LYS A NZ 4194 N N . ASP A 535 ? 1.5583 1.4038 1.5456 -0.4806 0.3032 -0.0926 535 ASP A N 4195 C CA . ASP A 535 ? 1.6100 1.4486 1.5853 -0.4773 0.2973 -0.0853 535 ASP A CA 4196 C C . ASP A 535 ? 1.6660 1.4913 1.6047 -0.4844 0.3017 -0.0802 535 ASP A C 4197 O O . ASP A 535 ? 1.7175 1.5463 1.6419 -0.4783 0.3105 -0.0905 535 ASP A O 4198 C CB . ASP A 535 ? 1.4835 1.3375 1.4730 -0.4586 0.2975 -0.0968 535 ASP A CB 4199 C CG . ASP A 535 ? 1.6683 1.5373 1.6952 -0.4510 0.2931 -0.1033 535 ASP A CG 4200 O OD1 . ASP A 535 ? 1.6046 1.4682 1.6467 -0.4592 0.2849 -0.0943 535 ASP A OD1 4201 O OD2 . ASP A 535 ? 1.8506 1.7368 1.8921 -0.4369 0.2975 -0.1176 535 ASP A OD2 4202 N N . SER A 536 ? 1.7782 1.5883 1.7027 -0.4972 0.2951 -0.0646 536 SER A N 4203 C CA . SER A 536 ? 1.8463 1.6431 1.7366 -0.5055 0.2982 -0.0587 536 SER A CA 4204 C C . SER A 536 ? 1.8944 1.6778 1.7754 -0.5142 0.2883 -0.0422 536 SER A C 4205 O O . SER A 536 ? 1.7949 1.5804 1.6964 -0.5121 0.2792 -0.0365 536 SER A O 4206 C CB . SER A 536 ? 1.7870 1.5802 1.6634 -0.5189 0.3051 -0.0586 536 SER A CB 4207 O OG . SER A 536 ? 1.6050 1.3949 1.4940 -0.5321 0.2994 -0.0478 536 SER A OG 4208 N N . CYS A 537 ? 1.9369 1.7073 1.7877 -0.5238 0.2899 -0.0352 537 CYS A N 4209 C CA . CYS A 537 ? 1.8376 1.5950 1.6768 -0.5331 0.2811 -0.0194 537 CYS A CA 4210 C C . CYS A 537 ? 1.7551 1.5073 1.6050 -0.5474 0.2740 -0.0062 537 CYS A C 4211 O O . CYS A 537 ? 1.4879 1.2407 1.3381 -0.5569 0.2780 -0.0062 537 CYS A O 4212 C CB . CYS A 537 ? 1.9745 1.7198 1.7786 -0.5404 0.2851 -0.0162 537 CYS A CB 4213 S SG . CYS A 537 ? 2.2547 2.0025 2.0445 -0.5246 0.2915 -0.0295 537 CYS A SG 4214 N N . VAL A 538 ? 1.7673 1.5146 1.6261 -0.5492 0.2631 0.0051 538 VAL A N 4215 C CA . VAL A 538 ? 1.7147 1.4554 1.5839 -0.5626 0.2544 0.0190 538 VAL A CA 4216 C C . VAL A 538 ? 1.5632 1.2919 1.4046 -0.5811 0.2568 0.0296 538 VAL A C 4217 O O . VAL A 538 ? 1.2560 0.9829 1.1022 -0.5935 0.2557 0.0360 538 VAL A O 4218 C CB . VAL A 538 ? 1.5399 1.2770 1.4202 -0.5610 0.2420 0.0292 538 VAL A CB 4219 C CG1 . VAL A 538 ? 1.1756 0.9066 1.0720 -0.5729 0.2320 0.0424 538 VAL A CG1 4220 C CG2 . VAL A 538 ? 1.4762 1.2274 1.3805 -0.5424 0.2402 0.0177 538 VAL A CG2 4221 N N . GLY A 539 ? 1.3070 1.0283 1.1196 -0.5833 0.2599 0.0313 539 GLY A N 4222 C CA . GLY A 539 ? 1.4081 1.1202 1.1923 -0.5999 0.2632 0.0391 539 GLY A CA 4223 C C . GLY A 539 ? 1.7219 1.4383 1.4878 -0.5972 0.2760 0.0253 539 GLY A C 4224 O O . GLY A 539 ? 2.0553 1.7818 1.8325 -0.5933 0.2827 0.0145 539 GLY A O 4225 N N . SER A 540 ? 1.0098 1.3856 2.0937 -0.5650 0.4563 -0.4740 540 SER A N 4226 C CA . SER A 540 ? 0.9670 1.3500 1.9452 -0.5619 0.4461 -0.4537 540 SER A CA 4227 C C . SER A 540 ? 0.9538 1.3256 1.8757 -0.5578 0.4410 -0.4381 540 SER A C 4228 O O . SER A 540 ? 0.9057 1.2605 1.8653 -0.5527 0.4312 -0.4259 540 SER A O 4229 C CB . SER A 540 ? 0.8264 1.2079 1.7930 -0.5508 0.4172 -0.4169 540 SER A CB 4230 O OG . SER A 540 ? 0.8739 1.2367 1.8717 -0.5404 0.3915 -0.3838 540 SER A OG 4231 N N . LEU A 541 ? 0.8354 1.2152 1.6648 -0.5581 0.4470 -0.4375 541 LEU A N 4232 C CA . LEU A 541 ? 0.4793 0.8455 1.2445 -0.5517 0.4426 -0.4225 541 LEU A CA 4233 C C . LEU A 541 ? 0.6686 1.0411 1.3336 -0.5449 0.4398 -0.4079 541 LEU A C 4234 O O . LEU A 541 ? 0.9039 1.2955 1.5325 -0.5531 0.4574 -0.4277 541 LEU A O 4235 C CB . LEU A 541 ? 0.4357 0.8031 1.2139 -0.5630 0.4665 -0.4534 541 LEU A CB 4236 C CG . LEU A 541 ? 0.8943 1.2477 1.6068 -0.5582 0.4640 -0.4404 541 LEU A CG 4237 C CD1 . LEU A 541 ? 1.0448 1.3742 1.7700 -0.5476 0.4384 -0.4064 541 LEU A CD1 4238 C CD2 . LEU A 541 ? 0.7578 1.1162 1.4848 -0.5714 0.4889 -0.4729 541 LEU A CD2 4239 N N . VAL A 542 ? 0.8069 1.1643 1.4293 -0.5313 0.4181 -0.3726 542 VAL A N 4240 C CA . VAL A 542 ? 0.9327 1.2936 1.4670 -0.5223 0.4151 -0.3552 542 VAL A CA 4241 C C . VAL A 542 ? 0.8435 1.1828 1.3206 -0.5146 0.4111 -0.3384 542 VAL A C 4242 O O . VAL A 542 ? 0.8982 1.2172 1.3996 -0.5138 0.4010 -0.3287 542 VAL A O 4243 C CB . VAL A 542 ? 0.9178 1.2808 1.4456 -0.5128 0.3956 -0.3287 542 VAL A CB 4244 C CG1 . VAL A 542 ? 0.8486 1.2201 1.2938 -0.5039 0.3968 -0.3141 542 VAL A CG1 4245 C CG2 . VAL A 542 ? 0.9198 1.3002 1.5148 -0.5208 0.3968 -0.3431 542 VAL A CG2 4246 N N . VAL A 543 ? 0.6641 1.0081 1.0672 -0.5101 0.4189 -0.3339 543 VAL A N 4247 C CA . VAL A 543 ? 0.8246 1.1468 1.1700 -0.5023 0.4168 -0.3178 543 VAL A CA 4248 C C . VAL A 543 ? 1.1358 1.4581 1.4115 -0.4892 0.4127 -0.2942 543 VAL A C 4249 O O . VAL A 543 ? 1.6128 1.9519 1.8483 -0.4896 0.4247 -0.2980 543 VAL A O 4250 C CB . VAL A 543 ? 0.6903 1.0154 1.0202 -0.5116 0.4353 -0.3389 543 VAL A CB 4251 C CG1 . VAL A 543 ? 0.5674 0.8685 0.8366 -0.5032 0.4330 -0.3209 543 VAL A CG1 4252 C CG2 . VAL A 543 ? 0.5473 0.8716 0.9488 -0.5240 0.4416 -0.3628 543 VAL A CG2 4253 N N . LYS A 544 ? 0.9120 1.2172 1.1758 -0.4788 0.3962 -0.2690 544 LYS A N 4254 C CA . LYS A 544 ? 1.0055 1.3082 1.2081 -0.4654 0.3938 -0.2463 544 LYS A CA 4255 C C . LYS A 544 ? 1.0298 1.3000 1.1865 -0.4579 0.3910 -0.2299 544 LYS A C 4256 O O . LYS A 544 ? 0.9751 1.2257 1.1483 -0.4640 0.3874 -0.2336 544 LYS A O 4257 C CB . LYS A 544 ? 0.9332 1.2446 1.1519 -0.4606 0.3799 -0.2313 544 LYS A CB 4258 C CG . LYS A 544 ? 0.9918 1.2855 1.2474 -0.4636 0.3614 -0.2200 544 LYS A CG 4259 C CD . LYS A 544 ? 1.1074 1.4106 1.3693 -0.4592 0.3474 -0.2019 544 LYS A CD 4260 C CE . LYS A 544 ? 1.1775 1.5113 1.4775 -0.4633 0.3507 -0.2150 544 LYS A CE 4261 N NZ . LYS A 544 ? 1.2029 1.5421 1.5776 -0.4761 0.3512 -0.2361 544 LYS A NZ 4262 N N . SER A 545 ? 1.0804 1.3451 1.1815 -0.4453 0.3936 -0.2118 545 SER A N 4263 C CA . SER A 545 ? 1.2180 1.4502 1.2718 -0.4382 0.3943 -0.1977 545 SER A CA 4264 C C . SER A 545 ? 1.3632 1.5748 1.4218 -0.4390 0.3783 -0.1828 545 SER A C 4265 O O . SER A 545 ? 1.2786 1.5028 1.3560 -0.4381 0.3679 -0.1743 545 SER A O 4266 C CB . SER A 545 ? 1.2340 1.4677 1.2328 -0.4242 0.4054 -0.1841 545 SER A CB 4267 O OG . SER A 545 ? 1.1836 1.3832 1.1387 -0.4175 0.4089 -0.1727 545 SER A OG 4268 N N . GLY A 546 ? 1.8029 1.9843 1.8432 -0.4428 0.3759 -0.1790 546 GLY A N 4269 C CA . GLY A 546 ? 1.5832 1.7449 1.6211 -0.4481 0.3607 -0.1640 546 GLY A CA 4270 C C . GLY A 546 ? 1.7264 1.8721 1.7057 -0.4379 0.3655 -0.1478 546 GLY A C 4271 O O . GLY A 546 ? 1.8385 1.9787 1.8135 -0.4417 0.3540 -0.1344 546 GLY A O 4272 N N . GLN A 547 ? 1.8369 1.9760 1.7733 -0.4258 0.3832 -0.1486 547 GLN A N 4273 C CA . GLN A 547 ? 1.9574 2.0811 1.8427 -0.4138 0.3923 -0.1347 547 GLN A CA 4274 C C . GLN A 547 ? 2.0445 2.1908 1.9379 -0.4076 0.3870 -0.1241 547 GLN A C 4275 O O . GLN A 547 ? 1.6751 1.8527 1.6073 -0.4086 0.3808 -0.1285 547 GLN A O 4276 C CB . GLN A 547 ? 2.0807 2.2008 1.9326 -0.4005 0.4120 -0.1354 547 GLN A CB 4277 C CG . GLN A 547 ? 2.0155 2.0968 1.8278 -0.4009 0.4218 -0.1353 547 GLN A CG 4278 C CD . GLN A 547 ? 1.6501 1.7213 1.4809 -0.4154 0.4159 -0.1481 547 GLN A CD 4279 O OE1 . GLN A 547 ? 1.7241 1.8191 1.5995 -0.4235 0.4079 -0.1588 547 GLN A OE1 4280 N NE2 . GLN A 547 ? 1.5553 1.5910 1.3535 -0.4194 0.4210 -0.1477 547 GLN A NE2 4281 N N . SER A 548 ? 2.3061 2.4363 2.1626 -0.4022 0.3907 -0.1114 548 SER A N 4282 C CA . SER A 548 ? 2.6487 2.7993 2.5075 -0.3958 0.3875 -0.1001 548 SER A CA 4283 C C . SER A 548 ? 2.9397 3.1088 2.7849 -0.3774 0.4033 -0.0956 548 SER A C 4284 O O . SER A 548 ? 3.2160 3.3800 3.0316 -0.3657 0.4139 -0.0841 548 SER A O 4285 C CB . SER A 548 ? 2.5758 2.7030 2.4001 -0.3998 0.3869 -0.0894 548 SER A CB 4286 O OG . SER A 548 ? 2.4579 2.5535 2.2342 -0.3921 0.4064 -0.0895 548 SER A OG 4287 N N . GLU A 549 ? 2.7307 2.9228 2.5990 -0.3765 0.4053 -0.1044 549 GLU A N 4288 C CA . GLU A 549 ? 2.4198 2.6341 2.2778 -0.3629 0.4181 -0.0982 549 GLU A CA 4289 C C . GLU A 549 ? 2.3923 2.5808 2.2087 -0.3506 0.4363 -0.0908 549 GLU A C 4290 O O . GLU A 549 ? 2.4477 2.6291 2.2582 -0.3521 0.4432 -0.0973 549 GLU A O 4291 C CB . GLU A 549 ? 2.3293 2.5699 2.1932 -0.3552 0.4151 -0.0852 549 GLU A CB 4292 C CG . GLU A 549 ? 2.3228 2.5927 2.1817 -0.3434 0.4256 -0.0757 549 GLU A CG 4293 C CD . GLU A 549 ? 2.2618 2.5588 2.1280 -0.3365 0.4219 -0.0619 549 GLU A CD 4294 O OE1 . GLU A 549 ? 2.3047 2.5967 2.1780 -0.3408 0.4116 -0.0601 549 GLU A OE1 4295 O OE2 . GLU A 549 ? 2.0665 2.3916 1.9314 -0.3282 0.4284 -0.0512 549 GLU A OE2 4296 N N . ASP A 550 ? 2.3955 2.5701 2.1854 -0.3392 0.4450 -0.0775 550 ASP A N 4297 C CA . ASP A 550 ? 2.4405 2.5867 2.1951 -0.3266 0.4645 -0.0703 550 ASP A CA 4298 C C . ASP A 550 ? 2.2510 2.4167 2.0076 -0.3165 0.4747 -0.0631 550 ASP A C 4299 O O . ASP A 550 ? 2.2253 2.4305 2.0016 -0.3139 0.4707 -0.0566 550 ASP A O 4300 C CB . ASP A 550 ? 2.7218 2.8262 2.4567 -0.3367 0.4660 -0.0813 550 ASP A CB 4301 C CG . ASP A 550 ? 2.9425 3.0281 2.6715 -0.3501 0.4552 -0.0850 550 ASP A CG 4302 O OD1 . ASP A 550 ? 3.0484 3.1480 2.7813 -0.3486 0.4507 -0.0775 550 ASP A OD1 4303 O OD2 . ASP A 550 ? 2.9456 3.0043 2.6661 -0.3636 0.4505 -0.0940 550 ASP A OD2 4304 N N . ARG A 551 ? 2.0930 2.2320 1.8289 -0.3127 0.4870 -0.0632 551 ARG A N 4305 C CA . ARG A 551 ? 2.0947 2.2509 1.8316 -0.3052 0.4959 -0.0533 551 ARG A CA 4306 C C . ARG A 551 ? 2.1057 2.2682 1.8522 -0.3206 0.4890 -0.0681 551 ARG A C 4307 O O . ARG A 551 ? 2.0386 2.2055 1.8030 -0.3356 0.4760 -0.0852 551 ARG A O 4308 C CB . ARG A 551 ? 2.2301 2.3539 1.9413 -0.2897 0.5159 -0.0404 551 ARG A CB 4309 C CG . ARG A 551 ? 2.4689 2.5435 2.1563 -0.2962 0.5212 -0.0532 551 ARG A CG 4310 C CD . ARG A 551 ? 2.5710 2.6120 2.2361 -0.2806 0.5434 -0.0414 551 ARG A CD 4311 N NE . ARG A 551 ? 2.6111 2.6045 2.2512 -0.2890 0.5490 -0.0544 551 ARG A NE 4312 C CZ . ARG A 551 ? 2.6062 2.5641 2.2241 -0.2949 0.5528 -0.0642 551 ARG A CZ 4313 N NH1 . ARG A 551 ? 2.4933 2.4585 2.1113 -0.2930 0.5518 -0.0625 551 ARG A NH1 4314 N NH2 . ARG A 551 ? 2.6978 2.6145 2.2921 -0.3048 0.5573 -0.0753 551 ARG A NH2 4315 N N . GLN A 552 ? 1.8907 2.0544 1.6282 -0.3173 0.4983 -0.0606 552 GLN A N 4316 C CA . GLN A 552 ? 1.9089 2.0797 1.6525 -0.3326 0.4941 -0.0741 552 GLN A CA 4317 C C . GLN A 552 ? 1.6180 1.7432 1.3415 -0.3363 0.4990 -0.0831 552 GLN A C 4318 O O . GLN A 552 ? 1.2620 1.3526 0.9620 -0.3245 0.5107 -0.0736 552 GLN A O 4319 C CB . GLN A 552 ? 1.9532 2.1575 1.6985 -0.3318 0.4989 -0.0599 552 GLN A CB 4320 C CG . GLN A 552 ? 1.8258 2.0808 1.5912 -0.3348 0.4921 -0.0537 552 GLN A CG 4321 C CD . GLN A 552 ? 1.6046 1.8964 1.3700 -0.3400 0.4948 -0.0393 552 GLN A CD 4322 O OE1 . GLN A 552 ? 1.6100 1.8889 1.3611 -0.3374 0.5025 -0.0286 552 GLN A OE1 4323 N NE2 . GLN A 552 ? 1.4573 1.7961 1.2385 -0.3496 0.4879 -0.0380 552 GLN A NE2 4324 N N . PRO A 553 ? 1.3811 1.5226 1.0096 -0.0247 0.3023 -0.1170 553 PRO A N 4325 C CA . PRO A 553 ? 1.0635 1.1666 0.6510 -0.0247 0.2857 -0.1366 553 PRO A CA 4326 C C . PRO A 553 ? 1.1935 1.2838 0.7803 -0.0155 0.2856 -0.1520 553 PRO A C 4327 O O . PRO A 553 ? 1.1617 1.2747 0.7851 -0.0111 0.2960 -0.1474 553 PRO A O 4328 C CB . PRO A 553 ? 0.8114 0.9149 0.4197 -0.0446 0.2595 -0.1378 553 PRO A CB 4329 C CG . PRO A 553 ? 1.1380 1.2723 0.7794 -0.0536 0.2649 -0.1181 553 PRO A CG 4330 C CD . PRO A 553 ? 1.3920 1.5544 1.0601 -0.0434 0.2882 -0.1069 553 PRO A CD 4331 N N . VAL A 554 ? 1.2770 1.3307 0.8236 -0.0135 0.2726 -0.1692 554 VAL A N 4332 C CA . VAL A 554 ? 1.1460 1.1818 0.6917 -0.0057 0.2682 -0.1832 554 VAL A CA 4333 C C . VAL A 554 ? 1.2085 1.2228 0.7535 -0.0187 0.2380 -0.1961 554 VAL A C 4334 O O . VAL A 554 ? 1.4174 1.4132 0.9348 -0.0269 0.2237 -0.1988 554 VAL A O 4335 C CB . VAL A 554 ? 1.1404 1.1478 0.6354 0.0126 0.2838 -0.1906 554 VAL A CB 4336 C CG1 . VAL A 554 ? 0.9909 0.9775 0.4841 0.0201 0.2783 -0.2051 554 VAL A CG1 4337 C CG2 . VAL A 554 ? 1.0522 1.0818 0.5494 0.0265 0.3148 -0.1766 554 VAL A CG2 4338 N N . PRO A 555 ? 1.2563 1.2744 0.8335 -0.0209 0.2281 -0.2026 555 PRO A N 4339 C CA . PRO A 555 ? 1.2540 1.2551 0.8372 -0.0332 0.1996 -0.2128 555 PRO A CA 4340 C C . PRO A 555 ? 1.3928 1.3546 0.9248 -0.0324 0.1876 -0.2222 555 PRO A C 4341 O O . PRO A 555 ? 1.4417 1.3788 0.9410 -0.0199 0.1943 -0.2306 555 PRO A O 4342 C CB . PRO A 555 ? 1.4120 1.4159 1.0211 -0.0278 0.1990 -0.2193 555 PRO A CB 4343 C CG . PRO A 555 ? 1.5735 1.6110 1.2137 -0.0208 0.2218 -0.2083 555 PRO A CG 4344 C CD . PRO A 555 ? 1.5046 1.5446 1.1159 -0.0120 0.2432 -0.1992 555 PRO A CD 4345 N N . GLY A 556 ? 1.3542 1.3101 0.8795 -0.0459 0.1702 -0.2200 556 GLY A N 4346 C CA . GLY A 556 ? 1.3927 1.3135 0.8725 -0.0477 0.1566 -0.2267 556 GLY A CA 4347 C C . GLY A 556 ? 1.2498 1.1616 0.6838 -0.0424 0.1703 -0.2223 556 GLY A C 4348 O O . GLY A 556 ? 1.4973 1.3788 0.8829 -0.0347 0.1726 -0.2294 556 GLY A O 4349 N N . GLN A 557 ? 0.9323 0.8705 0.3811 -0.0469 0.1796 -0.2100 557 GLN A N 4350 C CA . GLN A 557 ? 1.2542 1.1894 0.6641 -0.0423 0.1941 -0.2027 557 GLN A CA 4351 C C . GLN A 557 ? 1.1397 1.0840 0.5542 -0.0576 0.1815 -0.1935 557 GLN A C 4352 O O . GLN A 557 ? 1.2443 1.2073 0.7010 -0.0696 0.1694 -0.1897 557 GLN A O 4353 C CB . GLN A 557 ? 1.6969 1.6586 1.1184 -0.0298 0.2241 -0.1928 557 GLN A CB 4354 C CG . GLN A 557 ? 1.8673 1.8310 1.2537 -0.0249 0.2412 -0.1825 557 GLN A CG 4355 C CD . GLN A 557 ? 1.6807 1.6758 1.0922 -0.0147 0.2685 -0.1680 557 GLN A CD 4356 O OE1 . GLN A 557 ? 1.3023 1.3162 0.7507 -0.0098 0.2768 -0.1674 557 GLN A OE1 4357 N NE2 . GLN A 557 ? 1.9107 1.9128 1.3037 -0.0119 0.2819 -0.1551 557 GLN A NE2 4358 N N . GLN A 558 ? 1.2411 1.1715 0.6110 -0.0571 0.1844 -0.1898 558 GLN A N 4359 C CA . GLN A 558 ? 1.4916 1.4308 0.8652 -0.0707 0.1738 -0.1784 558 GLN A CA 4360 C C . GLN A 558 ? 1.2775 1.2508 0.6822 -0.0700 0.1919 -0.1595 558 GLN A C 4361 O O . GLN A 558 ? 1.3811 1.3604 0.7710 -0.0573 0.2149 -0.1544 558 GLN A O 4362 C CB . GLN A 558 ? 1.7390 1.6491 1.0541 -0.0718 0.1671 -0.1805 558 GLN A CB 4363 C CG . GLN A 558 ? 1.9606 1.8348 1.2496 -0.0731 0.1478 -0.1954 558 GLN A CG 4364 C CD . GLN A 558 ? 2.2217 2.0681 1.4537 -0.0756 0.1408 -0.1959 558 GLN A CD 4365 O OE1 . GLN A 558 ? 2.7538 2.5684 1.9562 -0.0755 0.1281 -0.2065 558 GLN A OE1 4366 N NE2 . GLN A 558 ? 1.7441 1.6026 0.9601 -0.0785 0.1490 -0.1833 558 GLN A NE2 4367 N N . MET A 559 ? 1.0589 1.0540 0.5068 -0.0836 0.1818 -0.1488 559 MET A N 4368 C CA . MET A 559 ? 1.3207 1.3468 0.7977 -0.0854 0.1961 -0.1298 559 MET A CA 4369 C C . MET A 559 ? 1.3416 1.3730 0.8308 -0.1008 0.1811 -0.1185 559 MET A C 4370 O O . MET A 559 ? 1.3318 1.3569 0.8369 -0.1124 0.1600 -0.1235 559 MET A O 4371 C CB . MET A 559 ? 1.2234 1.2792 0.7541 -0.0846 0.2055 -0.1258 559 MET A CB 4372 C CG . MET A 559 ? 1.0348 1.0993 0.6093 -0.0987 0.1861 -0.1289 559 MET A CG 4373 S SD . MET A 559 ? 1.6297 1.7324 1.2665 -0.1000 0.1981 -0.1204 559 MET A SD 4374 C CE . MET A 559 ? 0.7313 0.8596 0.3778 -0.1005 0.2161 -0.0971 559 MET A CE 4375 N N . THR A 560 ? 1.2692 1.3124 0.7512 -0.1005 0.1926 -0.1027 560 THR A N 4376 C CA . THR A 560 ? 1.2891 1.3383 0.7826 -0.1143 0.1805 -0.0901 560 THR A CA 4377 C C . THR A 560 ? 1.3366 1.4146 0.8908 -0.1244 0.1786 -0.0804 560 THR A C 4378 O O . THR A 560 ? 1.3389 1.4393 0.9223 -0.1196 0.1937 -0.0760 560 THR A O 4379 C CB . THR A 560 ? 1.2958 1.3482 0.7605 -0.1106 0.1937 -0.0757 560 THR A CB 4380 O OG1 . THR A 560 ? 1.2297 1.2538 0.6349 -0.1015 0.1960 -0.0855 560 THR A OG1 4381 C CG2 . THR A 560 ? 1.4426 1.4999 0.9188 -0.1250 0.1800 -0.0623 560 THR A CG2 4382 N N . LEU A 561 ? 1.2522 1.3289 0.8248 -0.1386 0.1600 -0.0767 561 LEU A N 4383 C CA . LEU A 561 ? 1.2587 1.3588 0.8863 -0.1495 0.1564 -0.0687 561 LEU A CA 4384 C C . LEU A 561 ? 1.4116 1.5189 1.0485 -0.1601 0.1515 -0.0521 561 LEU A C 4385 O O . LEU A 561 ? 1.6348 1.7271 1.2636 -0.1686 0.1337 -0.0531 561 LEU A O 4386 C CB . LEU A 561 ? 1.3908 1.4827 1.0403 -0.1568 0.1378 -0.0823 561 LEU A CB 4387 C CG . LEU A 561 ? 1.4701 1.5843 1.1758 -0.1672 0.1348 -0.0779 561 LEU A CG 4388 C CD1 . LEU A 561 ? 1.6121 1.7512 1.3423 -0.1611 0.1544 -0.0727 561 LEU A CD1 4389 C CD2 . LEU A 561 ? 1.2929 1.3963 1.0135 -0.1732 0.1166 -0.0926 561 LEU A CD2 4390 N N . LYS A 562 ? 1.6082 1.7389 1.2628 -0.1595 0.1673 -0.0360 562 LYS A N 4391 C CA . LYS A 562 ? 1.6113 1.7504 1.2756 -0.1688 0.1648 -0.0187 562 LYS A CA 4392 C C . LYS A 562 ? 1.4887 1.6391 1.2028 -0.1830 0.1532 -0.0148 562 LYS A C 4393 O O . LYS A 562 ? 1.3706 1.5376 1.1212 -0.1849 0.1581 -0.0161 562 LYS A O 4394 C CB . LYS A 562 ? 1.4587 1.6186 1.1221 -0.1626 0.1864 -0.0023 562 LYS A CB 4395 C CG . LYS A 562 ? 1.3347 1.5031 1.0043 -0.1713 0.1850 0.0167 562 LYS A CG 4396 C CD . LYS A 562 ? 1.5482 1.7368 1.2136 -0.1642 0.2069 0.0329 562 LYS A CD 4397 C CE . LYS A 562 ? 1.6286 1.8045 1.2421 -0.1491 0.2192 0.0271 562 LYS A CE 4398 N NZ . LYS A 562 ? 1.5497 1.7461 1.1586 -0.1413 0.2416 0.0435 562 LYS A NZ 4399 N N . ILE A 563 ? 1.2095 1.3503 0.9243 -0.1931 0.1380 -0.0097 563 ILE A N 4400 C CA . ILE A 563 ? 0.9309 1.0789 0.6899 -0.2064 0.1268 -0.0062 563 ILE A CA 4401 C C . ILE A 563 ? 1.1257 1.2819 0.8961 -0.2147 0.1267 0.0130 563 ILE A C 4402 O O . ILE A 563 ? 1.2768 1.4197 1.0219 -0.2165 0.1184 0.0181 563 ILE A O 4403 C CB . ILE A 563 ? 0.9362 1.0636 0.6936 -0.2118 0.1058 -0.0199 563 ILE A CB 4404 C CG1 . ILE A 563 ? 0.8677 0.9878 0.6181 -0.2046 0.1050 -0.0388 563 ILE A CG1 4405 C CG2 . ILE A 563 ? 0.9848 1.1187 0.7867 -0.2251 0.0955 -0.0156 563 ILE A CG2 4406 C CD1 . ILE A 563 ? 1.0384 1.1398 0.7888 -0.2097 0.0845 -0.0520 563 ILE A CD1 4407 N N . GLU A 564 ? 1.1713 1.3494 0.9801 -0.2203 0.1353 0.0242 564 GLU A N 4408 C CA . GLU A 564 ? 1.2361 1.4236 1.0603 -0.2286 0.1361 0.0433 564 GLU A CA 4409 C C . GLU A 564 ? 1.3016 1.4897 1.1678 -0.2420 0.1240 0.0443 564 GLU A C 4410 O O . GLU A 564 ? 1.5995 1.8023 1.5019 -0.2470 0.1288 0.0448 564 GLU A O 4411 C CB . GLU A 564 ? 1.3485 1.5602 1.1833 -0.2252 0.1559 0.0579 564 GLU A CB 4412 C CG . GLU A 564 ? 1.7309 1.9432 1.5250 -0.2110 0.1705 0.0583 564 GLU A CG 4413 C CD . GLU A 564 ? 1.9555 2.1940 1.7642 -0.2072 0.1907 0.0730 564 GLU A CD 4414 O OE1 . GLU A 564 ? 1.9488 2.2050 1.7998 -0.2160 0.1926 0.0814 564 GLU A OE1 4415 O OE2 . GLU A 564 ? 2.0269 2.2682 1.8043 -0.1955 0.2048 0.0763 564 GLU A OE2 4416 N N . GLY A 565 ? 1.0894 1.2615 0.9505 -0.2481 0.1085 0.0449 565 GLY A N 4417 C CA . GLY A 565 ? 1.0427 1.2127 0.9412 -0.2600 0.0972 0.0457 565 GLY A CA 4418 C C . GLY A 565 ? 1.2376 1.4030 1.1388 -0.2672 0.0901 0.0614 565 GLY A C 4419 O O . GLY A 565 ? 1.0848 1.2534 0.9639 -0.2642 0.0959 0.0744 565 GLY A O 4420 N N . ASP A 566 ? 1.3603 1.5184 1.2893 -0.2766 0.0779 0.0604 566 ASP A N 4421 C CA . ASP A 566 ? 1.4044 1.5576 1.3413 -0.2839 0.0705 0.0754 566 ASP A CA 4422 C C . ASP A 566 ? 1.4457 1.5805 1.3496 -0.2814 0.0570 0.0737 566 ASP A C 4423 O O . ASP A 566 ? 1.6168 1.7395 1.5011 -0.2767 0.0496 0.0583 566 ASP A O 4424 C CB . ASP A 566 ? 1.4481 1.6002 1.4291 -0.2945 0.0640 0.0753 566 ASP A CB 4425 C CG . ASP A 566 ? 1.7627 1.9317 1.7761 -0.2987 0.0759 0.0767 566 ASP A CG 4426 O OD1 . ASP A 566 ? 1.9593 2.1437 1.9664 -0.2952 0.0894 0.0854 566 ASP A OD1 4427 O OD2 . ASP A 566 ? 1.9449 2.1119 1.9898 -0.3058 0.0717 0.0695 566 ASP A OD2 4428 N N . HIS A 567 ? 1.3435 1.4763 1.2417 -0.2853 0.0533 0.0904 567 HIS A N 4429 C CA . HIS A 567 ? 1.4353 1.5521 1.3025 -0.2844 0.0399 0.0919 567 HIS A CA 4430 C C . HIS A 567 ? 1.3764 1.4786 1.2596 -0.2894 0.0230 0.0833 567 HIS A C 4431 O O . HIS A 567 ? 1.3868 1.4913 1.3098 -0.2962 0.0208 0.0847 567 HIS A O 4432 C CB . HIS A 567 ? 1.6235 1.7441 1.4850 -0.2884 0.0401 0.1138 567 HIS A CB 4433 C CG . HIS A 567 ? 1.6589 1.7641 1.4921 -0.2896 0.0252 0.1180 567 HIS A CG 4434 N ND1 . HIS A 567 ? 1.6956 1.7925 1.4797 -0.2831 0.0239 0.1142 567 HIS A ND1 4435 C CD2 . HIS A 567 ? 1.6018 1.6983 1.4492 -0.2968 0.0107 0.1264 567 HIS A CD2 4436 C CE1 . HIS A 567 ? 1.5045 1.5886 1.2730 -0.2873 0.0085 0.1201 567 HIS A CE1 4437 N NE2 . HIS A 567 ? 1.6408 1.7252 1.4481 -0.2953 0.0003 0.1281 567 HIS A NE2 4438 N N . GLY A 568 ? 1.3867 1.4736 1.2384 -0.2860 0.0114 0.0746 568 GLY A N 4439 C CA . GLY A 568 ? 1.6685 1.7417 1.5318 -0.2902 -0.0055 0.0680 568 GLY A CA 4440 C C . GLY A 568 ? 1.4473 1.5210 1.3381 -0.2904 -0.0057 0.0511 568 GLY A C 4441 O O . GLY A 568 ? 1.2017 1.2664 1.1098 -0.2943 -0.0180 0.0459 568 GLY A O 4442 N N . ALA A 569 ? 1.3096 1.3947 1.2048 -0.2862 0.0081 0.0433 569 ALA A N 4443 C CA . ALA A 569 ? 1.3272 1.4147 1.2478 -0.2867 0.0090 0.0277 569 ALA A CA 4444 C C . ALA A 569 ? 1.3411 1.4182 1.2350 -0.2799 0.0028 0.0099 569 ALA A C 4445 O O . ALA A 569 ? 1.2591 1.3322 1.1146 -0.2727 0.0057 0.0076 569 ALA A O 4446 C CB . ALA A 569 ? 1.3323 1.4378 1.2727 -0.2865 0.0258 0.0289 569 ALA A CB 4447 N N . ARG A 570 ? 1.1689 1.2411 1.0829 -0.2823 -0.0056 -0.0028 570 ARG A N 4448 C CA . ARG A 570 ? 1.0799 1.1430 0.9736 -0.2766 -0.0117 -0.0202 570 ARG A CA 4449 C C . ARG A 570 ? 1.0010 1.0762 0.9054 -0.2726 0.0006 -0.0315 570 ARG A C 4450 O O . ARG A 570 ? 1.1378 1.2242 1.0782 -0.2778 0.0060 -0.0319 570 ARG A O 4451 C CB . ARG A 570 ? 1.1163 1.1679 1.0246 -0.2811 -0.0284 -0.0271 570 ARG A CB 4452 C CG . ARG A 570 ? 1.1601 1.2044 1.0555 -0.2764 -0.0347 -0.0456 570 ARG A CG 4453 C CD . ARG A 570 ? 1.4419 1.4722 1.3359 -0.2697 -0.0472 -0.0442 570 ARG A CD 4454 N NE . ARG A 570 ? 1.5187 1.5368 1.3900 -0.2777 -0.0628 -0.0392 570 ARG A NE 4455 C CZ . ARG A 570 ? 1.6998 1.7051 1.5652 -0.2734 -0.0749 -0.0354 570 ARG A CZ 4456 N NH1 . ARG A 570 ? 1.8542 1.8578 1.7358 -0.2611 -0.0725 -0.0363 570 ARG A NH1 4457 N NH2 . ARG A 570 ? 1.6684 1.6635 1.5112 -0.2815 -0.0899 -0.0303 570 ARG A NH2 4458 N N . VAL A 571 ? 0.9398 1.0122 0.8124 -0.2637 0.0050 -0.0404 571 VAL A N 4459 C CA . VAL A 571 ? 0.8817 0.9663 0.7621 -0.2588 0.0175 -0.0496 571 VAL A CA 4460 C C . VAL A 571 ? 0.9188 0.9941 0.7899 -0.2545 0.0098 -0.0678 571 VAL A C 4461 O O . VAL A 571 ? 1.1801 1.2421 1.0143 -0.2477 0.0057 -0.0742 571 VAL A O 4462 C CB . VAL A 571 ? 0.9603 1.0524 0.8145 -0.2505 0.0335 -0.0436 571 VAL A CB 4463 C CG1 . VAL A 571 ? 1.1511 1.2565 1.0148 -0.2449 0.0464 -0.0522 571 VAL A CG1 4464 C CG2 . VAL A 571 ? 0.6051 0.7084 0.4702 -0.2549 0.0417 -0.0246 571 VAL A CG2 4465 N N . VAL A 572 ? 0.7427 0.8246 0.6470 -0.2590 0.0076 -0.0762 572 VAL A N 4466 C CA . VAL A 572 ? 1.0175 1.0932 0.9147 -0.2503 0.0043 -0.0899 572 VAL A CA 4467 C C . VAL A 572 ? 1.1744 1.2638 1.0761 -0.2481 0.0161 -0.0986 572 VAL A C 4468 O O . VAL A 572 ? 0.9524 1.0589 0.8807 -0.2501 0.0275 -0.0934 572 VAL A O 4469 C CB . VAL A 572 ? 0.9137 0.9868 0.8302 -0.2397 0.0036 -0.0859 572 VAL A CB 4470 C CG1 . VAL A 572 ? 0.9638 1.0215 0.8727 -0.2400 -0.0096 -0.0790 572 VAL A CG1 4471 C CG2 . VAL A 572 ? 0.6071 0.6925 0.5511 -0.2397 0.0120 -0.0802 572 VAL A CG2 4472 N N . LEU A 573 ? 1.2107 1.2912 1.0828 -0.2398 0.0156 -0.1093 573 LEU A N 4473 C CA . LEU A 573 ? 1.0334 1.1255 0.9034 -0.2319 0.0303 -0.1140 573 LEU A CA 4474 C C . LEU A 573 ? 1.1835 1.2770 1.0666 -0.2272 0.0286 -0.1255 573 LEU A C 4475 O O . LEU A 573 ? 1.3291 1.4151 1.2192 -0.2205 0.0236 -0.1217 573 LEU A O 4476 C CB . LEU A 573 ? 0.8586 0.9408 0.6837 -0.2206 0.0378 -0.1137 573 LEU A CB 4477 C CG . LEU A 573 ? 1.0042 1.0875 0.8121 -0.2201 0.0452 -0.0983 573 LEU A CG 4478 C CD1 . LEU A 573 ? 0.9079 0.9790 0.6681 -0.2086 0.0521 -0.1005 573 LEU A CD1 4479 C CD2 . LEU A 573 ? 0.9886 1.0959 0.8269 -0.2231 0.0604 -0.0859 573 LEU A CD2 4480 N N . VAL A 574 ? 1.1371 1.2424 1.0239 -0.2244 0.0386 -0.1325 574 VAL A N 4481 C CA . VAL A 574 ? 0.7984 0.9086 0.6984 -0.2149 0.0429 -0.1374 574 VAL A CA 4482 C C . VAL A 574 ? 0.7556 0.8793 0.6564 -0.2142 0.0535 -0.1453 574 VAL A C 4483 O O . VAL A 574 ? 0.9030 1.0460 0.8241 -0.2166 0.0663 -0.1345 574 VAL A O 4484 C CB . VAL A 574 ? 0.8386 0.9574 0.7692 -0.2102 0.0453 -0.1300 574 VAL A CB 4485 C CG1 . VAL A 574 ? 0.9950 1.1268 0.9444 -0.2164 0.0511 -0.1234 574 VAL A CG1 4486 C CG2 . VAL A 574 ? 0.2418 0.3681 0.1842 -0.2002 0.0508 -0.1352 574 VAL A CG2 4487 N N . ALA A 575 ? 0.8760 0.9920 0.7583 -0.2037 0.0553 -0.1548 575 ALA A N 4488 C CA . ALA A 575 ? 0.9785 1.1079 0.8621 -0.1954 0.0711 -0.1562 575 ALA A CA 4489 C C . ALA A 575 ? 1.2100 1.3499 1.1232 -0.1959 0.0689 -0.1631 575 ALA A C 4490 O O . ALA A 575 ? 0.9615 1.0939 0.8805 -0.1898 0.0630 -0.1616 575 ALA A O 4491 C CB . ALA A 575 ? 0.4961 0.6092 0.3351 -0.1813 0.0782 -0.1600 575 ALA A CB 4492 N N . VAL A 576 ? 1.2636 1.4263 1.2032 -0.1986 0.0794 -0.1605 576 VAL A N 4493 C CA . VAL A 576 ? 1.0355 1.2112 1.0022 -0.1953 0.0816 -0.1626 576 VAL A CA 4494 C C . VAL A 576 ? 1.1110 1.3022 1.0843 -0.1921 0.0935 -0.1653 576 VAL A C 4495 O O . VAL A 576 ? 1.2201 1.4269 1.1988 -0.1898 0.1089 -0.1527 576 VAL A O 4496 C CB . VAL A 576 ? 0.7123 0.8942 0.6969 -0.1932 0.0827 -0.1543 576 VAL A CB 4497 C CG1 . VAL A 576 ? 0.7791 0.9653 0.7746 -0.1828 0.0848 -0.1577 576 VAL A CG1 4498 C CG2 . VAL A 576 ? 0.8740 1.0418 0.8521 -0.1923 0.0750 -0.1482 576 VAL A CG2 4499 N N . ASP A 577 ? 0.8495 1.0381 0.8228 -0.1862 0.0911 -0.1758 577 ASP A N 4500 C CA . ASP A 577 ? 0.8054 1.0099 0.7873 -0.1774 0.1062 -0.1738 577 ASP A CA 4501 C C . ASP A 577 ? 1.0334 1.2593 1.0512 -0.1840 0.1075 -0.1658 577 ASP A C 4502 O O . ASP A 577 ? 1.0026 1.2182 1.0197 -0.1809 0.0976 -0.1693 577 ASP A O 4503 C CB . ASP A 577 ? 0.8289 1.0230 0.8057 -0.1702 0.0998 -0.1859 577 ASP A CB 4504 C CG . ASP A 577 ? 1.0357 1.2414 1.0136 -0.1581 0.1163 -0.1851 577 ASP A CG 4505 O OD1 . ASP A 577 ? 1.1859 1.4148 1.1848 -0.1585 0.1299 -0.1722 577 ASP A OD1 4506 O OD2 . ASP A 577 ? 0.9648 1.1568 0.9319 -0.1492 0.1125 -0.1923 577 ASP A OD2 4507 N N . LYS A 578 ? 1.1474 1.3899 1.1744 -0.1799 0.1220 -0.1532 578 LYS A N 4508 C CA . LYS A 578 ? 0.9351 1.1868 0.9830 -0.1820 0.1186 -0.1457 578 LYS A CA 4509 C C . LYS A 578 ? 0.9330 1.1823 0.9893 -0.1780 0.1109 -0.1539 578 LYS A C 4510 O O . LYS A 578 ? 1.1024 1.3530 1.1681 -0.1786 0.1061 -0.1503 578 LYS A O 4511 C CB . LYS A 578 ? 0.5480 0.8196 0.6046 -0.1777 0.1364 -0.1293 578 LYS A CB 4512 C CG . LYS A 578 ? 0.9545 1.2280 1.0006 -0.1803 0.1448 -0.1187 578 LYS A CG 4513 C CD . LYS A 578 ? 1.1698 1.4628 1.2242 -0.1750 0.1617 -0.1015 578 LYS A CD 4514 C CE . LYS A 578 ? 0.8493 1.1531 0.9311 -0.1816 0.1542 -0.0936 578 LYS A CE 4515 N NZ . LYS A 578 ? 0.8828 1.2079 0.9754 -0.1774 0.1702 -0.0752 578 LYS A NZ 4516 N N . GLY A 579 ? 0.7363 0.9818 0.7870 -0.1731 0.1111 -0.1640 579 GLY A N 4517 C CA . GLY A 579 ? 0.9067 1.1483 0.9622 -0.1683 0.1044 -0.1721 579 GLY A CA 4518 C C . GLY A 579 ? 1.0437 1.2698 1.0878 -0.1647 0.0959 -0.1771 579 GLY A C 4519 O O . GLY A 579 ? 1.2576 1.4824 1.3060 -0.1591 0.0937 -0.1788 579 GLY A O 4520 N N . VAL A 580 ? 0.8617 1.0790 0.8940 -0.1660 0.0946 -0.1756 580 VAL A N 4521 C CA . VAL A 580 ? 0.7451 0.9532 0.7738 -0.1601 0.0918 -0.1733 580 VAL A CA 4522 C C . VAL A 580 ? 0.7156 0.9244 0.7515 -0.1633 0.0890 -0.1673 580 VAL A C 4523 O O . VAL A 580 ? 1.1238 1.3292 1.1622 -0.1580 0.0875 -0.1673 580 VAL A O 4524 C CB . VAL A 580 ? 0.7981 0.9985 0.8183 -0.1612 0.0907 -0.1695 580 VAL A CB 4525 C CG1 . VAL A 580 ? 0.5547 0.7472 0.5765 -0.1566 0.0872 -0.1645 580 VAL A CG1 4526 C CG2 . VAL A 580 ? 0.8035 1.0037 0.8225 -0.1581 0.0916 -0.1714 580 VAL A CG2 4527 N N . PHE A 581 ? 0.5988 0.8141 0.6403 -0.1722 0.0895 -0.1606 581 PHE A N 4528 C CA . PHE A 581 ? 1.1810 1.3994 1.2321 -0.1764 0.0878 -0.1527 581 PHE A CA 4529 C C . PHE A 581 ? 1.3050 1.5331 1.3691 -0.1757 0.0880 -0.1507 581 PHE A C 4530 O O . PHE A 581 ? 1.0360 1.2666 1.1076 -0.1787 0.0862 -0.1449 581 PHE A O 4531 C CB . PHE A 581 ? 1.0505 1.2770 1.1081 -0.1854 0.0903 -0.1428 581 PHE A CB 4532 C CG . PHE A 581 ? 1.1594 1.3766 1.2047 -0.1876 0.0893 -0.1433 581 PHE A CG 4533 C CD1 . PHE A 581 ? 1.2946 1.5008 1.3355 -0.1881 0.0851 -0.1409 581 PHE A CD1 4534 C CD2 . PHE A 581 ? 1.1700 1.3898 1.2089 -0.1896 0.0928 -0.1452 581 PHE A CD2 4535 C CE1 . PHE A 581 ? 1.2799 1.4778 1.3110 -0.1903 0.0834 -0.1395 581 PHE A CE1 4536 C CE2 . PHE A 581 ? 1.2913 1.5023 1.3182 -0.1929 0.0910 -0.1446 581 PHE A CE2 4537 C CZ . PHE A 581 ? 1.3609 1.5610 1.3843 -0.1931 0.0857 -0.1413 581 PHE A CZ 4538 N N . VAL A 582 ? 1.1716 1.4056 1.2391 -0.1722 0.0901 -0.1551 582 VAL A N 4539 C CA . VAL A 582 ? 0.8609 1.1046 0.9417 -0.1710 0.0902 -0.1523 582 VAL A CA 4540 C C . VAL A 582 ? 1.0629 1.2961 1.1373 -0.1655 0.0857 -0.1575 582 VAL A C 4541 O O . VAL A 582 ? 1.4974 1.7367 1.5813 -0.1669 0.0842 -0.1529 582 VAL A O 4542 C CB . VAL A 582 ? 0.7835 1.0359 0.8710 -0.1677 0.0943 -0.1553 582 VAL A CB 4543 C CG1 . VAL A 582 ? 0.9893 1.2517 1.0915 -0.1659 0.0940 -0.1513 582 VAL A CG1 4544 C CG2 . VAL A 582 ? 0.9013 1.1683 0.9977 -0.1711 0.1035 -0.1467 582 VAL A CG2 4545 N N . LEU A 583 ? 0.8392 1.0591 0.8995 -0.1588 0.0852 -0.1647 583 LEU A N 4546 C CA . LEU A 583 ? 0.9022 1.1147 0.9591 -0.1519 0.0838 -0.1671 583 LEU A CA 4547 C C . LEU A 583 ? 1.1381 1.3440 1.1923 -0.1538 0.0824 -0.1630 583 LEU A C 4548 O O . LEU A 583 ? 1.3414 1.5446 1.3970 -0.1515 0.0812 -0.1625 583 LEU A O 4549 C CB . LEU A 583 ? 0.6610 0.8678 0.7114 -0.1421 0.0859 -0.1734 583 LEU A CB 4550 C CG . LEU A 583 ? 0.6190 0.8308 0.6726 -0.1385 0.0874 -0.1790 583 LEU A CG 4551 C CD1 . LEU A 583 ? 0.8214 1.0390 0.8755 -0.1446 0.0889 -0.1803 583 LEU A CD1 4552 C CD2 . LEU A 583 ? 0.6484 0.8560 0.7052 -0.1298 0.0863 -0.1794 583 LEU A CD2 4553 N N . ASN A 584 ? 0.8982 1.1016 0.9492 -0.1584 0.0825 -0.1601 584 ASN A N 4554 C CA . ASN A 584 ? 0.9641 1.1607 1.0138 -0.1606 0.0809 -0.1561 584 ASN A CA 4555 C C . ASN A 584 ? 0.9781 1.1753 1.0277 -0.1684 0.0806 -0.1512 584 ASN A C 4556 O O . ASN A 584 ? 1.1567 1.3514 1.1996 -0.1679 0.0815 -0.1524 584 ASN A O 4557 C CB . ASN A 584 ? 1.1465 1.3337 1.1907 -0.1518 0.0812 -0.1585 584 ASN A CB 4558 C CG . ASN A 584 ? 1.2357 1.4160 1.2810 -0.1534 0.0794 -0.1550 584 ASN A CG 4559 O OD1 . ASN A 584 ? 1.2718 1.4529 1.3201 -0.1614 0.0782 -0.1509 584 ASN A OD1 4560 N ND2 . ASN A 584 ? 1.1162 1.2907 1.1612 -0.1459 0.0794 -0.1559 584 ASN A ND2 4561 N N . LYS A 585 ? 0.8500 1.0514 0.9076 -0.1763 0.0795 -0.1447 585 LYS A N 4562 C CA . LYS A 585 ? 1.0796 1.2829 1.1399 -0.1841 0.0796 -0.1381 585 LYS A CA 4563 C C . LYS A 585 ? 1.3289 1.5239 1.3901 -0.1867 0.0773 -0.1348 585 LYS A C 4564 O O . LYS A 585 ? 1.4964 1.6950 1.5648 -0.1947 0.0771 -0.1274 585 LYS A O 4565 C CB . LYS A 585 ? 1.3181 1.5377 1.3921 -0.1919 0.0817 -0.1301 585 LYS A CB 4566 C CG . LYS A 585 ? 1.5463 1.7731 1.6314 -0.1951 0.0806 -0.1257 585 LYS A CG 4567 C CD . LYS A 585 ? 1.6858 1.9317 1.7878 -0.2026 0.0838 -0.1139 585 LYS A CD 4568 C CE . LYS A 585 ? 1.6228 1.8803 1.7292 -0.1995 0.0884 -0.1137 585 LYS A CE 4569 N NZ . LYS A 585 ? 1.6221 1.8788 1.7270 -0.1933 0.0867 -0.1209 585 LYS A NZ 4570 N N . LYS A 586 ? 1.4367 1.6218 1.4927 -0.1797 0.0762 -0.1394 586 LYS A N 4571 C CA . LYS A 586 ? 1.5729 1.7500 1.6312 -0.1813 0.0745 -0.1371 586 LYS A CA 4572 C C . LYS A 586 ? 1.5680 1.7349 1.6203 -0.1778 0.0732 -0.1370 586 LYS A C 4573 O O . LYS A 586 ? 1.6100 1.7749 1.6552 -0.1722 0.0735 -0.1396 586 LYS A O 4574 C CB . LYS A 586 ? 1.5375 1.7124 1.5973 -0.1767 0.0746 -0.1409 586 LYS A CB 4575 C CG . LYS A 586 ? 1.5602 1.7451 1.6262 -0.1810 0.0748 -0.1399 586 LYS A CG 4576 C CD . LYS A 586 ? 1.5196 1.7023 1.5854 -0.1767 0.0749 -0.1438 586 LYS A CD 4577 C CE . LYS A 586 ? 1.6441 1.8232 1.7034 -0.1655 0.0763 -0.1495 586 LYS A CE 4578 N NZ . LYS A 586 ? 1.5122 1.6906 1.5724 -0.1615 0.0767 -0.1524 586 LYS A NZ 4579 N N . ASN A 587 ? 1.5185 1.6793 1.5750 -0.1819 0.0714 -0.1331 587 ASN A N 4580 C CA . ASN A 587 ? 1.5147 1.6656 1.5680 -0.1792 0.0690 -0.1316 587 ASN A CA 4581 C C . ASN A 587 ? 1.4202 1.5714 1.4683 -0.1832 0.0679 -0.1279 587 ASN A C 4582 O O . ASN A 587 ? 1.4599 1.6038 1.5029 -0.1804 0.0652 -0.1267 587 ASN A O 4583 C CB . ASN A 587 ? 1.5758 1.7217 1.6252 -0.1685 0.0688 -0.1359 587 ASN A CB 4584 C CG . ASN A 587 ? 1.6479 1.7936 1.7025 -0.1648 0.0702 -0.1392 587 ASN A CG 4585 O OD1 . ASN A 587 ? 1.5931 1.7378 1.6467 -0.1565 0.0708 -0.1423 587 ASN A OD1 4586 N ND2 . ASN A 587 ? 1.8302 1.9775 1.8911 -0.1718 0.0705 -0.1380 587 ASN A ND2 4587 N N . LYS A 588 ? 1.3986 1.5593 1.4489 -0.1904 0.0697 -0.1251 588 LYS A N 4588 C CA . LYS A 588 ? 1.4457 1.6087 1.4918 -0.1957 0.0695 -0.1210 588 LYS A CA 4589 C C . LYS A 588 ? 1.4675 1.6253 1.5185 -0.2023 0.0669 -0.1134 588 LYS A C 4590 O O . LYS A 588 ? 1.8431 2.0030 1.9048 -0.2076 0.0673 -0.1089 588 LYS A O 4591 C CB . LYS A 588 ? 1.7041 1.8815 1.7546 -0.2012 0.0734 -0.1189 588 LYS A CB 4592 C CG . LYS A 588 ? 1.8132 1.9959 1.8593 -0.1953 0.0757 -0.1262 588 LYS A CG 4593 C CD . LYS A 588 ? 1.8108 2.0094 1.8649 -0.2008 0.0800 -0.1225 588 LYS A CD 4594 C CE . LYS A 588 ? 1.4991 1.7031 1.5518 -0.2071 0.0827 -0.1165 588 LYS A CE 4595 N NZ . LYS A 588 ? 1.0137 1.2369 1.0777 -0.2108 0.0900 -0.1100 588 LYS A NZ 4596 N N . LEU A 589 ? 0.9345 1.0853 0.9779 -0.2026 0.0640 -0.1114 589 LEU A N 4597 C CA . LEU A 589 ? 0.7264 0.8716 0.7745 -0.2087 0.0609 -0.1036 589 LEU A CA 4598 C C . LEU A 589 ? 0.9712 1.1275 1.0265 -0.2190 0.0641 -0.0950 589 LEU A C 4599 O O . LEU A 589 ? 1.1599 1.3240 1.2097 -0.2223 0.0667 -0.0934 589 LEU A O 4600 C CB . LEU A 589 ? 0.6984 0.8337 0.7363 -0.2068 0.0559 -0.1026 589 LEU A CB 4601 C CG . LEU A 589 ? 0.8865 1.0144 0.9292 -0.2125 0.0516 -0.0943 589 LEU A CG 4602 C CD1 . LEU A 589 ? 0.9006 1.0221 0.9557 -0.2103 0.0506 -0.0939 589 LEU A CD1 4603 C CD2 . LEU A 589 ? 0.9589 1.0775 0.9905 -0.2108 0.0454 -0.0930 589 LEU A CD2 4604 N N . THR A 590 ? 1.0671 1.2249 1.1357 -0.2243 0.0647 -0.0887 590 THR A N 4605 C CA . THR A 590 ? 1.1500 1.3203 1.2290 -0.2337 0.0688 -0.0778 590 THR A CA 4606 C C . THR A 590 ? 1.2388 1.4032 1.3274 -0.2397 0.0665 -0.0688 590 THR A C 4607 O O . THR A 590 ? 1.4626 1.6151 1.5545 -0.2371 0.0628 -0.0718 590 THR A O 4608 C CB . THR A 590 ? 1.3665 1.5495 1.4563 -0.2356 0.0731 -0.0764 590 THR A CB 4609 O OG1 . THR A 590 ? 1.6285 1.8164 1.7110 -0.2296 0.0748 -0.0848 590 THR A OG1 4610 C CG2 . THR A 590 ? 1.4337 1.6331 1.5356 -0.2442 0.0788 -0.0627 590 THR A CG2 4611 N N . GLN A 591 ? 0.9874 1.1607 1.0814 -0.2474 0.0698 -0.0571 591 GLN A N 4612 C CA . GLN A 591 ? 0.9322 1.1011 1.0366 -0.2537 0.0682 -0.0468 591 GLN A CA 4613 C C . GLN A 591 ? 1.0368 1.2047 1.1559 -0.2562 0.0683 -0.0453 591 GLN A C 4614 O O . GLN A 591 ? 0.9108 1.0676 1.0370 -0.2579 0.0649 -0.0434 591 GLN A O 4615 C CB . GLN A 591 ? 0.8297 1.0123 0.9382 -0.2614 0.0740 -0.0325 591 GLN A CB 4616 C CG . GLN A 591 ? 0.9774 1.1564 1.0975 -0.2682 0.0728 -0.0201 591 GLN A CG 4617 C CD . GLN A 591 ? 1.0506 1.2119 1.1645 -0.2664 0.0650 -0.0227 591 GLN A CD 4618 O OE1 . GLN A 591 ? 1.1663 1.3190 1.2660 -0.2603 0.0605 -0.0327 591 GLN A OE1 4619 N NE2 . GLN A 591 ? 1.0261 1.1823 1.1517 -0.2717 0.0632 -0.0127 591 GLN A NE2 4620 N N . SER A 592 ? 1.2260 1.4057 1.3503 -0.2571 0.0722 -0.0459 592 SER A N 4621 C CA . SER A 592 ? 1.2233 1.4030 1.3602 -0.2607 0.0721 -0.0447 592 SER A CA 4622 C C . SER A 592 ? 1.1320 1.2949 1.2647 -0.2548 0.0675 -0.0564 592 SER A C 4623 O O . SER A 592 ? 1.4080 1.5639 1.5504 -0.2584 0.0662 -0.0551 592 SER A O 4624 C CB . SER A 592 ? 1.4318 1.6277 1.5734 -0.2620 0.0762 -0.0436 592 SER A CB 4625 O OG . SER A 592 ? 1.8692 2.0655 2.0222 -0.2671 0.0754 -0.0417 592 SER A OG 4626 N N . LYS A 593 ? 0.8359 0.9933 0.9548 -0.2457 0.0658 -0.0673 593 LYS A N 4627 C CA . LYS A 593 ? 0.9723 1.1164 1.0874 -0.2386 0.0629 -0.0773 593 LYS A CA 4628 C C . LYS A 593 ? 0.8975 1.0279 1.0147 -0.2377 0.0593 -0.0755 593 LYS A C 4629 O O . LYS A 593 ? 0.7344 0.8549 0.8557 -0.2348 0.0580 -0.0802 593 LYS A O 4630 C CB . LYS A 593 ? 1.0497 1.1934 1.1507 -0.2288 0.0628 -0.0874 593 LYS A CB 4631 C CG . LYS A 593 ? 1.2368 1.3927 1.3371 -0.2287 0.0660 -0.0902 593 LYS A CG 4632 C CD . LYS A 593 ? 1.3389 1.4929 1.4267 -0.2187 0.0660 -0.1001 593 LYS A CD 4633 C CE . LYS A 593 ? 1.5800 1.7457 1.6687 -0.2186 0.0687 -0.1025 593 LYS A CE 4634 N NZ . LYS A 593 ? 1.7141 1.8780 1.7920 -0.2088 0.0690 -0.1117 593 LYS A NZ 4635 N N . ILE A 594 ? 1.0327 1.1633 1.1479 -0.2406 0.0578 -0.0682 594 ILE A N 4636 C CA . ILE A 594 ? 1.0225 1.1411 1.1411 -0.2407 0.0537 -0.0645 594 ILE A CA 4637 C C . ILE A 594 ? 1.1696 1.2848 1.3054 -0.2479 0.0543 -0.0578 594 ILE A C 4638 O O . ILE A 594 ? 1.2175 1.3212 1.3598 -0.2455 0.0523 -0.0609 594 ILE A O 4639 C CB . ILE A 594 ? 1.0672 1.1879 1.1792 -0.2436 0.0517 -0.0570 594 ILE A CB 4640 C CG1 . ILE A 594 ? 1.2506 1.3717 1.3448 -0.2366 0.0503 -0.0645 594 ILE A CG1 4641 C CG2 . ILE A 594 ? 0.7870 0.8962 0.9055 -0.2453 0.0469 -0.0508 594 ILE A CG2 4642 C CD1 . ILE A 594 ? 1.3773 1.4994 1.4625 -0.2403 0.0479 -0.0582 594 ILE A CD1 4643 N N . TRP A 595 ? 1.2547 1.3806 1.3991 -0.2569 0.0576 -0.0481 595 TRP A N 4644 C CA . TRP A 595 ? 1.0869 1.2107 1.2484 -0.2648 0.0587 -0.0408 595 TRP A CA 4645 C C . TRP A 595 ? 1.0739 1.1926 1.2398 -0.2637 0.0594 -0.0496 595 TRP A C 4646 O O . TRP A 595 ? 1.0497 1.1595 1.2273 -0.2673 0.0590 -0.0486 595 TRP A O 4647 C CB . TRP A 595 ? 0.8521 0.9915 1.0220 -0.2741 0.0628 -0.0280 595 TRP A CB 4648 C CG . TRP A 595 ? 1.0215 1.1673 1.1891 -0.2769 0.0637 -0.0171 595 TRP A CG 4649 C CD1 . TRP A 595 ? 1.1810 1.3429 1.3432 -0.2785 0.0681 -0.0115 595 TRP A CD1 4650 C CD2 . TRP A 595 ? 1.1169 1.2541 1.2878 -0.2788 0.0606 -0.0098 595 TRP A CD2 4651 N NE1 . TRP A 595 ? 1.1911 1.3551 1.3517 -0.2815 0.0685 -0.0013 595 TRP A NE1 4652 C CE2 . TRP A 595 ? 1.2993 1.4481 1.4651 -0.2820 0.0634 0.0002 595 TRP A CE2 4653 C CE3 . TRP A 595 ? 0.9255 1.0468 1.1040 -0.2781 0.0563 -0.0102 595 TRP A CE3 4654 C CZ2 . TRP A 595 ? 1.2452 1.3901 1.4120 -0.2852 0.0613 0.0102 595 TRP A CZ2 4655 C CZ3 . TRP A 595 ? 0.7421 0.8595 0.9233 -0.2809 0.0538 -0.0002 595 TRP A CZ3 4656 C CH2 . TRP A 595 ? 1.0230 1.1519 1.1978 -0.2847 0.0559 0.0101 595 TRP A CH2 4657 N N . ASP A 596 ? 1.1395 1.2641 1.2962 -0.2590 0.0607 -0.0582 596 ASP A N 4658 C CA . ASP A 596 ? 1.3701 1.4914 1.5288 -0.2581 0.0617 -0.0666 596 ASP A CA 4659 C C . ASP A 596 ? 1.1136 1.2195 1.2736 -0.2525 0.0599 -0.0738 596 ASP A C 4660 O O . ASP A 596 ? 0.9790 1.0788 1.1483 -0.2564 0.0609 -0.0759 596 ASP A O 4661 C CB . ASP A 596 ? 1.6368 1.7664 1.7839 -0.2524 0.0630 -0.0743 596 ASP A CB 4662 C CG . ASP A 596 ? 1.7422 1.8713 1.8914 -0.2533 0.0642 -0.0812 596 ASP A CG 4663 O OD1 . ASP A 596 ? 2.0259 2.1506 2.1861 -0.2606 0.0645 -0.0790 596 ASP A OD1 4664 O OD2 . ASP A 596 ? 1.5011 1.6342 1.6411 -0.2473 0.0649 -0.0886 596 ASP A OD2 4665 N N . VAL A 597 ? 0.9844 1.0845 1.1358 -0.2439 0.0573 -0.0770 597 VAL A N 4666 C CA . VAL A 597 ? 1.0996 1.1870 1.2536 -0.2376 0.0555 -0.0824 597 VAL A CA 4667 C C . VAL A 597 ? 1.0700 1.1484 1.2389 -0.2435 0.0542 -0.0751 597 VAL A C 4668 O O . VAL A 597 ? 0.9838 1.0529 1.1623 -0.2432 0.0550 -0.0789 597 VAL A O 4669 C CB . VAL A 597 ? 1.0065 1.0912 1.1484 -0.2275 0.0523 -0.0855 597 VAL A CB 4670 C CG1 . VAL A 597 ? 0.8628 0.9361 1.0102 -0.2211 0.0503 -0.0895 597 VAL A CG1 4671 C CG2 . VAL A 597 ? 0.9783 1.0714 1.1067 -0.2215 0.0540 -0.0925 597 VAL A CG2 4672 N N . VAL A 598 ? 0.9432 1.0249 1.1149 -0.2492 0.0528 -0.0642 598 VAL A N 4673 C CA . VAL A 598 ? 1.0607 1.1348 1.2473 -0.2552 0.0515 -0.0552 598 VAL A CA 4674 C C . VAL A 598 ? 1.2760 1.3479 1.4773 -0.2638 0.0549 -0.0538 598 VAL A C 4675 O O . VAL A 598 ? 1.0149 1.0754 1.2288 -0.2653 0.0549 -0.0540 598 VAL A O 4676 C CB . VAL A 598 ? 0.8700 0.9509 1.0562 -0.2608 0.0502 -0.0423 598 VAL A CB 4677 C CG1 . VAL A 598 ? 0.5318 0.6056 0.7353 -0.2677 0.0494 -0.0315 598 VAL A CG1 4678 C CG2 . VAL A 598 ? 1.0494 1.1307 1.2208 -0.2539 0.0463 -0.0434 598 VAL A CG2 4679 N N . GLU A 599 ? 1.3940 1.4770 1.5942 -0.2699 0.0577 -0.0521 599 GLU A N 4680 C CA . GLU A 599 ? 1.3741 1.4566 1.5873 -0.2797 0.0603 -0.0495 599 GLU A CA 4681 C C . GLU A 599 ? 1.4370 1.5116 1.6503 -0.2775 0.0619 -0.0620 599 GLU A C 4682 O O . GLU A 599 ? 1.8892 1.9551 2.1147 -0.2837 0.0633 -0.0622 599 GLU A O 4683 C CB . GLU A 599 ? 1.5073 1.6059 1.7198 -0.2871 0.0622 -0.0428 599 GLU A CB 4684 C CG . GLU A 599 ? 1.8658 1.9658 2.0940 -0.2997 0.0639 -0.0342 599 GLU A CG 4685 C CD . GLU A 599 ? 2.4351 2.5293 2.6658 -0.3034 0.0650 -0.0432 599 GLU A CD 4686 O OE1 . GLU A 599 ? 2.7931 2.8882 3.0124 -0.2969 0.0652 -0.0546 599 GLU A OE1 4687 O OE2 . GLU A 599 ? 2.3760 2.4651 2.6201 -0.3133 0.0659 -0.0386 599 GLU A OE2 4688 N N . LYS A 600 ? 1.2189 1.2966 1.4186 -0.2689 0.0620 -0.0721 600 LYS A N 4689 C CA . LYS A 600 ? 1.5021 1.5742 1.7006 -0.2660 0.0640 -0.0836 600 LYS A CA 4690 C C . LYS A 600 ? 1.4726 1.5315 1.6755 -0.2587 0.0634 -0.0887 600 LYS A C 4691 O O . LYS A 600 ? 1.5038 1.5610 1.7000 -0.2502 0.0641 -0.0980 600 LYS A O 4692 C CB . LYS A 600 ? 1.6613 1.7427 1.8449 -0.2597 0.0646 -0.0912 600 LYS A CB 4693 C CG . LYS A 600 ? 1.6734 1.7678 1.8552 -0.2675 0.0656 -0.0875 600 LYS A CG 4694 C CD . LYS A 600 ? 1.7270 1.8294 1.8957 -0.2611 0.0664 -0.0953 600 LYS A CD 4695 C CE . LYS A 600 ? 1.9433 2.0592 2.1126 -0.2696 0.0669 -0.0908 600 LYS A CE 4696 N NZ . LYS A 600 ? 1.9777 2.1015 2.1355 -0.2636 0.0674 -0.0975 600 LYS A NZ 4697 N N . ALA A 601 ? 1.3418 1.3922 1.5573 -0.2622 0.0622 -0.0814 601 ALA A N 4698 C CA . ALA A 601 ? 1.1743 1.2126 1.3974 -0.2561 0.0613 -0.0842 601 ALA A CA 4699 C C . ALA A 601 ? 1.1204 1.1486 1.3622 -0.2643 0.0619 -0.0767 601 ALA A C 4700 O O . ALA A 601 ? 1.1034 1.1209 1.3554 -0.2608 0.0612 -0.0768 601 ALA A O 4701 C CB . ALA A 601 ? 0.6595 0.6990 0.8740 -0.2465 0.0568 -0.0819 601 ALA A CB 4702 N N . ASP A 602 ? 1.0596 1.0915 1.3070 -0.2754 0.0632 -0.0695 602 ASP A N 4703 C CA . ASP A 602 ? 1.3392 1.3620 1.6050 -0.2843 0.0641 -0.0611 602 ASP A CA 4704 C C . ASP A 602 ? 1.2869 1.2957 1.5640 -0.2858 0.0678 -0.0696 602 ASP A C 4705 O O . ASP A 602 ? 1.2469 1.2559 1.5179 -0.2851 0.0706 -0.0808 602 ASP A O 4706 C CB . ASP A 602 ? 1.5960 1.6269 1.8657 -0.2965 0.0651 -0.0519 602 ASP A CB 4707 C CG . ASP A 602 ? 2.0472 2.0909 2.3114 -0.2968 0.0624 -0.0403 602 ASP A CG 4708 O OD1 . ASP A 602 ? 2.5021 2.5480 2.7567 -0.2878 0.0596 -0.0407 602 ASP A OD1 4709 O OD2 . ASP A 602 ? 1.7968 1.8488 2.0664 -0.3064 0.0633 -0.0303 602 ASP A OD2 4710 N N . ILE A 603 ? 1.3181 1.3150 1.6123 -0.2882 0.0680 -0.0639 603 ILE A N 4711 C CA . ILE A 603 ? 1.3391 1.3212 1.6464 -0.2904 0.0724 -0.0713 603 ILE A CA 4712 C C . ILE A 603 ? 1.5923 1.5706 1.9065 -0.3043 0.0761 -0.0709 603 ILE A C 4713 O O . ILE A 603 ? 1.8755 1.8413 2.1989 -0.3086 0.0806 -0.0780 603 ILE A O 4714 C CB . ILE A 603 ? 1.4348 1.4047 1.7597 -0.2879 0.0716 -0.0646 603 ILE A CB 4715 C CG1 . ILE A 603 ? 1.7647 1.7353 2.1000 -0.2960 0.0695 -0.0483 603 ILE A CG1 4716 C CG2 . ILE A 603 ? 0.8423 0.8149 1.1608 -0.2748 0.0674 -0.0657 603 ILE A CG2 4717 C CD1 . ILE A 603 ? 1.7670 1.7269 2.1199 -0.2938 0.0681 -0.0394 603 ILE A CD1 4718 N N . GLY A 604 ? 1.6443 1.6336 1.9541 -0.3118 0.0743 -0.0624 604 GLY A N 4719 C CA . GLY A 604 ? 1.6838 1.6717 1.9993 -0.3259 0.0765 -0.0603 604 GLY A CA 4720 C C . GLY A 604 ? 1.6245 1.6228 1.9248 -0.3285 0.0770 -0.0684 604 GLY A C 4721 O O . GLY A 604 ? 1.5402 1.5515 1.8259 -0.3208 0.0749 -0.0704 604 GLY A O 4722 N N . CYS A 605 ? 1.6089 1.6012 1.9128 -0.3399 0.0798 -0.0727 605 CYS A N 4723 C CA . CYS A 605 ? 1.5992 1.6007 1.8898 -0.3441 0.0800 -0.0799 605 CYS A CA 4724 C C . CYS A 605 ? 1.6736 1.6816 1.9678 -0.3596 0.0785 -0.0705 605 CYS A C 4725 O O . CYS A 605 ? 1.6115 1.6363 1.8977 -0.3606 0.0757 -0.0650 605 CYS A O 4726 C CB . CYS A 605 ? 1.1440 1.1341 1.4322 -0.3445 0.0845 -0.0949 605 CYS A CB 4727 S SG . CYS A 605 ? 3.4608 3.4461 3.7454 -0.3264 0.0865 -0.1057 605 CYS A SG 4728 N N . THR A 606 ? 1.5599 1.5546 1.8671 -0.3719 0.0803 -0.0682 606 THR A N 4729 C CA . THR A 606 ? 1.6518 1.6513 1.9641 -0.3881 0.0785 -0.0587 606 THR A CA 4730 C C . THR A 606 ? 1.4038 1.4174 1.7222 -0.3889 0.0751 -0.0413 606 THR A C 4731 O O . THR A 606 ? 1.0899 1.0999 1.4171 -0.3833 0.0751 -0.0341 606 THR A O 4732 C CB . THR A 606 ? 2.0082 1.9877 2.3342 -0.4011 0.0812 -0.0592 606 THR A CB 4733 O OG1 . THR A 606 ? 2.1968 2.1630 2.5170 -0.4009 0.0854 -0.0757 606 THR A OG1 4734 C CG2 . THR A 606 ? 1.9479 1.9326 2.2784 -0.4190 0.0786 -0.0492 606 THR A CG2 4735 N N . PRO A 607 ? 1.5534 1.5843 1.8676 -0.3963 0.0723 -0.0339 607 PRO A N 4736 C CA . PRO A 607 ? 1.4786 1.5258 1.7992 -0.3986 0.0699 -0.0165 607 PRO A CA 4737 C C . PRO A 607 ? 1.1540 1.1934 1.4935 -0.4087 0.0701 -0.0030 607 PRO A C 4738 O O . PRO A 607 ? 0.7974 0.8497 1.1443 -0.4106 0.0689 0.0128 607 PRO A O 4739 C CB . PRO A 607 ? 1.3180 1.3824 1.6331 -0.4076 0.0676 -0.0127 607 PRO A CB 4740 C CG . PRO A 607 ? 1.3878 1.4487 1.6880 -0.4036 0.0683 -0.0295 607 PRO A CG 4741 C CD . PRO A 607 ? 1.5687 1.6062 1.8715 -0.4023 0.0715 -0.0414 607 PRO A CD 4742 N N . GLY A 608 ? 1.1918 1.2104 1.5394 -0.4153 0.0721 -0.0089 608 GLY A N 4743 C CA . GLY A 608 ? 1.3863 1.3947 1.7526 -0.4248 0.0726 0.0032 608 GLY A CA 4744 C C . GLY A 608 ? 1.6034 1.5916 1.9763 -0.4380 0.0743 -0.0034 608 GLY A C 4745 O O . GLY A 608 ? 1.5994 1.5873 1.9628 -0.4452 0.0740 -0.0124 608 GLY A O 4746 N N . SER A 609 ? 1.6607 1.6317 2.0498 -0.4417 0.0763 0.0016 609 SER A N 4747 C CA . SER A 609 ? 1.7003 1.6491 2.0973 -0.4549 0.0787 -0.0039 609 SER A CA 4748 C C . SER A 609 ? 2.0149 1.9486 2.4012 -0.4503 0.0828 -0.0251 609 SER A C 4749 O O . SER A 609 ? 2.0290 1.9716 2.4012 -0.4377 0.0831 -0.0350 609 SER A O 4750 C CB . SER A 609 ? 1.5106 1.4662 1.9087 -0.4735 0.0752 0.0042 609 SER A CB 4751 O OG . SER A 609 ? 1.5717 1.5040 1.9774 -0.4878 0.0772 0.0000 609 SER A OG 4752 N N . GLY A 610 ? 2.1587 2.0693 2.5518 -0.4609 0.0863 -0.0317 610 GLY A N 4753 C CA . GLY A 610 ? 1.9722 1.8674 2.3566 -0.4586 0.0913 -0.0513 610 GLY A CA 4754 C C . GLY A 610 ? 1.7584 1.6335 2.1451 -0.4773 0.0936 -0.0567 610 GLY A C 4755 O O . GLY A 610 ? 1.8238 1.7004 2.2157 -0.4928 0.0898 -0.0456 610 GLY A O 4756 N N . LYS A 611 ? 1.5467 1.4028 1.9293 -0.4765 0.0998 -0.0735 611 LYS A N 4757 C CA . LYS A 611 ? 1.6301 1.4638 2.0125 -0.4947 0.1029 -0.0807 611 LYS A CA 4758 C C . LYS A 611 ? 1.7588 1.5677 2.1620 -0.5002 0.1068 -0.0753 611 LYS A C 4759 O O . LYS A 611 ? 2.0746 1.8641 2.4809 -0.5177 0.1081 -0.0766 611 LYS A O 4760 C CB . LYS A 611 ? 1.4824 1.3064 1.8504 -0.4927 0.1088 -0.1013 611 LYS A CB 4761 C CG . LYS A 611 ? 1.4220 1.2330 1.7976 -0.4773 0.1164 -0.1110 611 LYS A CG 4762 C CD . LYS A 611 ? 1.5171 1.3188 1.8790 -0.4774 0.1228 -0.1306 611 LYS A CD 4763 C CE . LYS A 611 ? 1.6356 1.4231 2.0076 -0.4634 0.1310 -0.1394 611 LYS A CE 4764 N NZ . LYS A 611 ? 1.8448 1.6514 2.2203 -0.4427 0.1281 -0.1338 611 LYS A NZ 4765 N N . ASP A 612 ? 1.5207 1.3296 1.9381 -0.4858 0.1083 -0.0689 612 ASP A N 4766 C CA . ASP A 612 ? 1.6236 1.4106 2.0630 -0.4893 0.1119 -0.0615 612 ASP A CA 4767 C C . ASP A 612 ? 1.8556 1.6532 2.3088 -0.4740 0.1101 -0.0483 612 ASP A C 4768 O O . ASP A 612 ? 2.0186 1.8408 2.4635 -0.4631 0.1055 -0.0436 612 ASP A O 4769 C CB . ASP A 612 ? 1.7195 1.4770 2.1624 -0.4902 0.1213 -0.0778 612 ASP A CB 4770 C CG . ASP A 612 ? 1.7835 1.5452 2.2202 -0.4719 0.1258 -0.0907 612 ASP A CG 4771 O OD1 . ASP A 612 ? 2.0943 1.8805 2.5236 -0.4585 0.1211 -0.0872 612 ASP A OD1 4772 O OD2 . ASP A 612 ? 1.5221 1.2622 1.9617 -0.4713 0.1341 -0.1041 612 ASP A OD2 4773 N N . TYR A 613 ? 1.9075 1.6858 2.3816 -0.4738 0.1140 -0.0421 613 TYR A N 4774 C CA . TYR A 613 ? 1.7264 1.5132 2.2150 -0.4615 0.1121 -0.0277 613 TYR A CA 4775 C C . TYR A 613 ? 1.4226 1.2167 1.9060 -0.4419 0.1138 -0.0363 613 TYR A C 4776 O O . TYR A 613 ? 1.0773 0.8910 1.5590 -0.4308 0.1090 -0.0272 613 TYR A O 4777 C CB . TYR A 613 ? 1.7595 1.5228 2.2732 -0.4669 0.1159 -0.0183 613 TYR A CB 4778 C CG . TYR A 613 ? 1.8655 1.6022 2.3881 -0.4622 0.1250 -0.0317 613 TYR A CG 4779 C CD1 . TYR A 613 ? 1.9489 1.6620 2.4671 -0.4738 0.1312 -0.0465 613 TYR A CD1 4780 C CD2 . TYR A 613 ? 1.8326 1.5674 2.3680 -0.4466 0.1275 -0.0290 613 TYR A CD2 4781 C CE1 . TYR A 613 ? 1.9961 1.6844 2.5227 -0.4695 0.1407 -0.0588 613 TYR A CE1 4782 C CE2 . TYR A 613 ? 1.8854 1.5966 2.4308 -0.4421 0.1364 -0.0403 613 TYR A CE2 4783 C CZ . TYR A 613 ? 1.9037 1.5916 2.4449 -0.4533 0.1434 -0.0554 613 TYR A CZ 4784 O OH . TYR A 613 ? 1.6572 1.3211 2.2086 -0.4488 0.1534 -0.0666 613 TYR A OH 4785 N N . ALA A 614 ? 1.5351 1.3132 2.0157 -0.4385 0.1206 -0.0536 614 ALA A N 4786 C CA . ALA A 614 ? 1.7040 1.4877 2.1809 -0.4208 0.1225 -0.0621 614 ALA A CA 4787 C C . ALA A 614 ? 1.5527 1.3599 2.0054 -0.4144 0.1183 -0.0701 614 ALA A C 4788 O O . ALA A 614 ? 1.2282 1.0443 1.6751 -0.3996 0.1183 -0.0760 614 ALA A O 4789 C CB . ALA A 614 ? 1.9750 1.7339 2.4591 -0.4198 0.1321 -0.0769 614 ALA A CB 4790 N N . GLY A 615 ? 1.6229 1.4400 2.0624 -0.4259 0.1146 -0.0694 615 GLY A N 4791 C CA . GLY A 615 ? 1.5482 1.3872 1.9656 -0.4213 0.1106 -0.0756 615 GLY A CA 4792 C C . GLY A 615 ? 1.4744 1.3378 1.8880 -0.4154 0.1031 -0.0612 615 GLY A C 4793 O O . GLY A 615 ? 1.6474 1.5279 2.0471 -0.4038 0.1005 -0.0647 615 GLY A O 4794 N N . VAL A 616 ? 1.2437 1.1082 1.6696 -0.4239 0.1001 -0.0447 616 VAL A N 4795 C CA . VAL A 616 ? 1.1097 0.9967 1.5335 -0.4198 0.0939 -0.0295 616 VAL A CA 4796 C C . VAL A 616 ? 1.3138 1.2073 1.7381 -0.4022 0.0930 -0.0276 616 VAL A C 4797 O O . VAL A 616 ? 1.2744 1.1878 1.6865 -0.3941 0.0888 -0.0243 616 VAL A O 4798 C CB . VAL A 616 ? 1.1257 1.0112 1.5662 -0.4317 0.0919 -0.0108 616 VAL A CB 4799 C CG1 . VAL A 616 ? 1.2118 1.1212 1.6504 -0.4268 0.0866 0.0052 616 VAL A CG1 4800 C CG2 . VAL A 616 ? 1.3032 1.1836 1.7425 -0.4502 0.0915 -0.0111 616 VAL A CG2 4801 N N . PHE A 617 ? 1.5032 1.3793 1.9420 -0.3969 0.0968 -0.0294 617 PHE A N 4802 C CA . PHE A 617 ? 1.4084 1.2889 1.8492 -0.3812 0.0954 -0.0273 617 PHE A CA 4803 C C . PHE A 617 ? 1.6227 1.5123 2.0447 -0.3692 0.0951 -0.0421 617 PHE A C 4804 O O . PHE A 617 ? 1.8562 1.7632 2.2663 -0.3602 0.0904 -0.0389 617 PHE A O 4805 C CB . PHE A 617 ? 1.2977 1.1566 1.7600 -0.3790 0.1000 -0.0261 617 PHE A CB 4806 C CG . PHE A 617 ? 1.3293 1.1810 1.8120 -0.3876 0.0995 -0.0083 617 PHE A CG 4807 C CD1 . PHE A 617 ? 1.2536 1.1150 1.7439 -0.3818 0.0952 0.0080 617 PHE A CD1 4808 C CD2 . PHE A 617 ? 1.2037 1.0387 1.6975 -0.4020 0.1033 -0.0076 617 PHE A CD2 4809 C CE1 . PHE A 617 ? 1.2363 1.0921 1.7458 -0.3897 0.0949 0.0256 617 PHE A CE1 4810 C CE2 . PHE A 617 ? 1.0238 0.8521 1.5370 -0.4099 0.1028 0.0096 617 PHE A CE2 4811 C CZ . PHE A 617 ? 1.1384 0.9778 1.6599 -0.4035 0.0987 0.0265 617 PHE A CZ 4812 N N . SER A 618 ? 1.5788 1.4562 1.9982 -0.3696 0.1005 -0.0580 618 SER A N 4813 C CA . SER A 618 ? 1.4970 1.3820 1.9005 -0.3585 0.1010 -0.0721 618 SER A CA 4814 C C . SER A 618 ? 1.4202 1.3267 1.8023 -0.3577 0.0963 -0.0730 618 SER A C 4815 O O . SER A 618 ? 1.3661 1.2847 1.7357 -0.3455 0.0938 -0.0769 618 SER A O 4816 C CB . SER A 618 ? 1.5128 1.3818 1.9165 -0.3623 0.1084 -0.0884 618 SER A CB 4817 O OG . SER A 618 ? 1.6832 1.5320 2.1073 -0.3614 0.1137 -0.0884 618 SER A OG 4818 N N . ASP A 619 ? 1.5044 1.4151 1.8830 -0.3710 0.0950 -0.0686 619 ASP A N 4819 C CA . ASP A 619 ? 1.7138 1.6448 2.0745 -0.3716 0.0909 -0.0681 619 ASP A CA 4820 C C . ASP A 619 ? 1.6307 1.5783 1.9891 -0.3648 0.0856 -0.0547 619 ASP A C 4821 O O . ASP A 619 ? 1.7487 1.7131 2.0916 -0.3589 0.0827 -0.0560 619 ASP A O 4822 C CB . ASP A 619 ? 1.7929 1.7241 2.1525 -0.3889 0.0907 -0.0659 619 ASP A CB 4823 C CG . ASP A 619 ? 1.7825 1.6991 2.1389 -0.3967 0.0957 -0.0806 619 ASP A CG 4824 O OD1 . ASP A 619 ? 1.7268 1.6327 2.0839 -0.3885 0.1002 -0.0922 619 ASP A OD1 4825 O OD2 . ASP A 619 ? 1.7877 1.7038 2.1409 -0.4116 0.0950 -0.0802 619 ASP A OD2 4826 N N . ALA A 620 ? 1.3547 1.2974 1.7288 -0.3661 0.0847 -0.0415 620 ALA A N 4827 C CA . ALA A 620 ? 1.2770 1.2345 1.6497 -0.3611 0.0802 -0.0278 620 ALA A CA 4828 C C . ALA A 620 ? 1.2632 1.2214 1.6317 -0.3456 0.0786 -0.0308 620 ALA A C 4829 O O . ALA A 620 ? 1.3415 1.3143 1.6988 -0.3386 0.0749 -0.0265 620 ALA A O 4830 C CB . ALA A 620 ? 1.2859 1.2396 1.6771 -0.3703 0.0797 -0.0107 620 ALA A CB 4831 N N . GLY A 621 ? 1.3328 1.2749 1.7109 -0.3408 0.0816 -0.0380 621 GLY A N 4832 C CA . GLY A 621 ? 1.3660 1.3076 1.7425 -0.3269 0.0798 -0.0403 621 GLY A CA 4833 C C . GLY A 621 ? 1.4941 1.4234 1.8915 -0.3260 0.0799 -0.0304 621 GLY A C 4834 O O . GLY A 621 ? 1.5319 1.4658 1.9295 -0.3179 0.0758 -0.0230 621 GLY A O 4835 N N . LEU A 622 ? 1.7095 1.6225 2.1244 -0.3348 0.0846 -0.0297 622 LEU A N 4836 C CA . LEU A 622 ? 1.6692 1.5688 2.1067 -0.3348 0.0856 -0.0195 622 LEU A CA 4837 C C . LEU A 622 ? 1.8487 1.7267 2.3013 -0.3374 0.0929 -0.0292 622 LEU A C 4838 O O . LEU A 622 ? 2.1037 1.9758 2.5508 -0.3442 0.0972 -0.0409 622 LEU A O 4839 C CB . LEU A 622 ? 1.4432 1.3452 1.8915 -0.3452 0.0839 -0.0013 622 LEU A CB 4840 C CG . LEU A 622 ? 1.2395 1.1617 1.6770 -0.3429 0.0777 0.0115 622 LEU A CG 4841 C CD1 . LEU A 622 ? 1.1146 1.0398 1.5642 -0.3544 0.0772 0.0295 622 LEU A CD1 4842 C CD2 . LEU A 622 ? 1.5613 1.4861 1.9990 -0.3312 0.0738 0.0159 622 LEU A CD2 4843 N N . THR A 623 ? 1.6478 1.5139 2.1194 -0.3325 0.0943 -0.0239 623 THR A N 4844 C CA . THR A 623 ? 1.5804 1.4248 2.0689 -0.3344 0.1021 -0.0320 623 THR A CA 4845 C C . THR A 623 ? 1.7062 1.5355 2.2205 -0.3412 0.1044 -0.0176 623 THR A C 4846 O O . THR A 623 ? 1.5893 1.4175 2.1176 -0.3350 0.1020 -0.0058 623 THR A O 4847 C CB . THR A 623 ? 1.4734 1.3152 1.9641 -0.3211 0.1035 -0.0408 623 THR A CB 4848 O OG1 . THR A 623 ? 1.2332 1.0804 1.7327 -0.3130 0.0978 -0.0269 623 THR A OG1 4849 C CG2 . THR A 623 ? 1.6755 1.5315 2.1416 -0.3144 0.1017 -0.0549 623 THR A CG2 4850 N N . PHE A 624 ? 1.8261 1.6435 2.3464 -0.3545 0.1087 -0.0178 624 PHE A N 4851 C CA . PHE A 624 ? 1.8339 1.6352 2.3788 -0.3622 0.1115 -0.0044 624 PHE A CA 4852 C C . PHE A 624 ? 1.6846 1.4606 2.2480 -0.3614 0.1206 -0.0128 624 PHE A C 4853 O O . PHE A 624 ? 1.6144 1.3796 2.1710 -0.3649 0.1268 -0.0298 624 PHE A O 4854 C CB . PHE A 624 ? 1.8609 1.6611 2.4040 -0.3779 0.1112 0.0007 624 PHE A CB 4855 C CG . PHE A 624 ? 1.8857 1.6708 2.4537 -0.3865 0.1134 0.0163 624 PHE A CG 4856 C CD1 . PHE A 624 ? 1.9737 1.7705 2.5500 -0.3869 0.1077 0.0373 624 PHE A CD1 4857 C CD2 . PHE A 624 ? 1.8854 1.6439 2.4680 -0.3947 0.1214 0.0102 624 PHE A CD2 4858 C CE1 . PHE A 624 ? 1.9443 1.7279 2.5443 -0.3949 0.1097 0.0528 624 PHE A CE1 4859 C CE2 . PHE A 624 ? 1.9429 1.6863 2.5489 -0.4025 0.1235 0.0249 624 PHE A CE2 4860 C CZ . PHE A 624 ? 1.9521 1.7086 2.5673 -0.4025 0.1174 0.0466 624 PHE A CZ 4861 N N . THR A 625 ? 1.5148 1.2814 2.1017 -0.3570 0.1217 -0.0005 625 THR A N 4862 C CA . THR A 625 ? 1.5326 1.2745 2.1404 -0.3555 0.1311 -0.0062 625 THR A CA 4863 C C . THR A 625 ? 1.7587 1.4867 2.3950 -0.3592 0.1327 0.0127 625 THR A C 4864 O O . THR A 625 ? 1.8388 1.5793 2.4820 -0.3548 0.1260 0.0303 625 THR A O 4865 C CB . THR A 625 ? 1.5427 1.2882 2.1510 -0.3406 0.1319 -0.0138 625 THR A CB 4866 O OG1 . THR A 625 ? 1.6468 1.4058 2.2289 -0.3369 0.1304 -0.0306 625 THR A OG1 4867 C CG2 . THR A 625 ? 1.6482 1.3678 2.2791 -0.3393 0.1430 -0.0198 625 THR A CG2 4868 N N . SER A 626 ? 1.9043 1.6059 2.5567 -0.3676 0.1419 0.0092 626 SER A N 4869 C CA . SER A 626 ? 1.8681 1.5542 2.5490 -0.3718 0.1444 0.0271 626 SER A CA 4870 C C . SER A 626 ? 1.9731 1.6305 2.6771 -0.3692 0.1560 0.0215 626 SER A C 4871 O O . SER A 626 ? 2.1297 1.7804 2.8276 -0.3638 0.1622 0.0037 626 SER A O 4872 C CB . SER A 626 ? 1.5933 1.2738 2.2738 -0.3878 0.1435 0.0338 626 SER A CB 4873 O OG . SER A 626 ? 1.5359 1.1987 2.2070 -0.3977 0.1505 0.0157 626 SER A OG 4874 N N . SER A 627 ? 1.7714 1.4120 2.5027 -0.3730 0.1594 0.0374 627 SER A N 4875 C CA . SER A 627 ? 1.6109 1.2221 2.3673 -0.3707 0.1713 0.0346 627 SER A CA 4876 C C . SER A 627 ? 1.5919 1.1742 2.3493 -0.3847 0.1808 0.0234 627 SER A C 4877 O O . SER A 627 ? 1.5059 1.0599 2.2796 -0.3845 0.1927 0.0164 627 SER A O 4878 C CB . SER A 627 ? 1.5963 1.2036 2.3838 -0.3665 0.1703 0.0591 627 SER A CB 4879 O OG . SER A 627 ? 1.5578 1.1659 2.3512 -0.3774 0.1658 0.0758 627 SER A OG 4880 N N . SER A 628 ? 1.6387 1.2275 2.3784 -0.3973 0.1756 0.0220 628 SER A N 4881 C CA . SER A 628 ? 1.7022 1.2647 2.4400 -0.4127 0.1826 0.0123 628 SER A CA 4882 C C . SER A 628 ? 1.7729 1.3283 2.4879 -0.4148 0.1886 -0.0141 628 SER A C 4883 O O . SER A 628 ? 2.0047 1.5324 2.7187 -0.4259 0.1972 -0.0259 628 SER A O 4884 C CB . SER A 628 ? 1.7031 1.2763 2.4326 -0.4263 0.1740 0.0234 628 SER A CB 4885 O OG . SER A 628 ? 1.7660 1.3451 2.5170 -0.4254 0.1691 0.0485 628 SER A OG 4886 N N . GLY A 629 ? 1.6706 1.2506 2.3666 -0.4045 0.1840 -0.0230 629 GLY A N 4887 C CA . GLY A 629 ? 1.6754 1.2522 2.3501 -0.4051 0.1893 -0.0468 629 GLY A CA 4888 C C . GLY A 629 ? 1.7971 1.4021 2.4409 -0.4071 0.1799 -0.0535 629 GLY A C 4889 O O . GLY A 629 ? 1.6728 1.2859 2.2987 -0.4023 0.1815 -0.0699 629 GLY A O 4890 N N . GLN A 630 ? 1.9134 1.5338 2.5519 -0.4143 0.1703 -0.0402 630 GLN A N 4891 C CA . GLN A 630 ? 1.8984 1.5451 2.5093 -0.4170 0.1616 -0.0446 630 GLN A CA 4892 C C . GLN A 630 ? 1.8026 1.4779 2.4035 -0.4007 0.1549 -0.0433 630 GLN A C 4893 O O . GLN A 630 ? 1.6696 1.3598 2.2789 -0.3939 0.1482 -0.0266 630 GLN A O 4894 C CB . GLN A 630 ? 1.8500 1.5052 2.4603 -0.4292 0.1539 -0.0291 630 GLN A CB 4895 C CG . GLN A 630 ? 1.8219 1.4493 2.4415 -0.4466 0.1589 -0.0286 630 GLN A CG 4896 C CD . GLN A 630 ? 1.8361 1.4406 2.4864 -0.4457 0.1645 -0.0162 630 GLN A CD 4897 O OE1 . GLN A 630 ? 2.0167 1.5908 2.6773 -0.4563 0.1721 -0.0202 630 GLN A OE1 4898 N NE2 . GLN A 630 ? 1.7261 1.3443 2.3910 -0.4332 0.1608 -0.0007 630 GLN A NE2 4899 N N . GLN A 631 ? 1.7797 1.4620 2.3621 -0.3952 0.1568 -0.0609 631 GLN A N 4900 C CA . GLN A 631 ? 1.6752 1.3835 2.2455 -0.3805 0.1504 -0.0616 631 GLN A CA 4901 C C . GLN A 631 ? 1.5472 1.2741 2.0881 -0.3833 0.1460 -0.0727 631 GLN A C 4902 O O . GLN A 631 ? 1.5293 1.2467 2.0596 -0.3953 0.1497 -0.0836 631 GLN A O 4903 C CB . GLN A 631 ? 1.7399 1.4406 2.3196 -0.3678 0.1569 -0.0704 631 GLN A CB 4904 C CG . GLN A 631 ? 1.7424 1.4259 2.3152 -0.3723 0.1673 -0.0911 631 GLN A CG 4905 C CD . GLN A 631 ? 1.6708 1.3508 2.2520 -0.3590 0.1734 -0.0992 631 GLN A CD 4906 O OE1 . GLN A 631 ? 1.3298 1.0224 1.9200 -0.3460 0.1686 -0.0897 631 GLN A OE1 4907 N NE2 . GLN A 631 ? 1.8494 1.5123 2.4276 -0.3627 0.1841 -0.1164 631 GLN A NE2 4908 N N . THR A 632 ? 1.5013 1.2540 2.0290 -0.3726 0.1380 -0.0695 632 THR A N 4909 C CA . THR A 632 ? 1.6603 1.4320 2.1611 -0.3737 0.1337 -0.0783 632 THR A CA 4910 C C . THR A 632 ? 1.6600 1.4308 2.1492 -0.3676 0.1390 -0.0974 632 THR A C 4911 O O . THR A 632 ? 1.1942 0.9537 1.6959 -0.3598 0.1450 -0.1026 632 THR A O 4912 C CB . THR A 632 ? 1.7517 1.5503 2.2418 -0.3649 0.1236 -0.0675 632 THR A CB 4913 O OG1 . THR A 632 ? 1.6627 1.4647 2.1617 -0.3503 0.1220 -0.0633 632 THR A OG1 4914 C CG2 . THR A 632 ? 1.7345 1.5378 2.2307 -0.3737 0.1184 -0.0497 632 THR A CG2 4915 N N . ALA A 633 ? 1.9589 1.7423 2.4251 -0.3713 0.1369 -0.1068 633 ALA A N 4916 C CA . ALA A 633 ? 1.9292 1.7139 2.3825 -0.3669 0.1417 -0.1243 633 ALA A CA 4917 C C . ALA A 633 ? 2.0197 1.8176 2.4729 -0.3487 0.1395 -0.1251 633 ALA A C 4918 O O . ALA A 633 ? 2.0168 1.8279 2.4723 -0.3402 0.1321 -0.1128 633 ALA A O 4919 C CB . ALA A 633 ? 1.5627 1.3608 1.9916 -0.3747 0.1386 -0.1311 633 ALA A CB 4920 N N . GLN A 634 ? 1.8604 1.6545 2.3106 -0.3436 0.1458 -0.1392 634 GLN A N 4921 C CA . GLN A 634 ? 1.5801 1.3863 2.0299 -0.3272 0.1439 -0.1411 634 GLN A CA 4922 C C . GLN A 634 ? 1.5529 1.3839 1.9785 -0.3214 0.1366 -0.1435 634 GLN A C 4923 O O . GLN A 634 ? 1.8463 1.6822 2.2547 -0.3291 0.1375 -0.1517 634 GLN A O 4924 C CB . GLN A 634 ? 1.6509 1.4441 2.1075 -0.3247 0.1540 -0.1550 634 GLN A CB 4925 C CG . GLN A 634 ? 1.6029 1.4111 2.0550 -0.3093 0.1521 -0.1595 634 GLN A CG 4926 C CD . GLN A 634 ? 1.5477 1.3503 1.9952 -0.3102 0.1615 -0.1763 634 GLN A CD 4927 O OE1 . GLN A 634 ? 1.5415 1.3519 1.9905 -0.2987 0.1621 -0.1805 634 GLN A OE1 4928 N NE2 . GLN A 634 ? 1.6055 1.3943 2.0469 -0.3247 0.1685 -0.1856 634 GLN A NE2 4929 N N . ARG A 635 ? 1.2726 1.1184 1.6967 -0.3082 0.1294 -0.1360 635 ARG A N 4930 C CA . ARG A 635 ? 1.3785 1.2462 1.7803 -0.3013 0.1230 -0.1381 635 ARG A CA 4931 C C . ARG A 635 ? 1.7028 1.5776 2.1031 -0.2870 0.1229 -0.1442 635 ARG A C 4932 O O . ARG A 635 ? 1.6455 1.5193 2.0586 -0.2777 0.1201 -0.1372 635 ARG A O 4933 C CB . ARG A 635 ? 1.3603 1.2407 1.7565 -0.2994 0.1135 -0.1238 635 ARG A CB 4934 C CG . ARG A 635 ? 1.4751 1.3764 1.8481 -0.2930 0.1077 -0.1258 635 ARG A CG 4935 C CD . ARG A 635 ? 1.3715 1.2840 1.7381 -0.2938 0.0999 -0.1123 635 ARG A CD 4936 N NE . ARG A 635 ? 1.3366 1.2670 1.6808 -0.2895 0.0957 -0.1150 635 ARG A NE 4937 C CZ . ARG A 635 ? 1.3730 1.3154 1.7076 -0.2903 0.0899 -0.1057 635 ARG A CZ 4938 N NH1 . ARG A 635 ? 1.6466 1.5861 1.9915 -0.2955 0.0872 -0.0926 635 ARG A NH1 4939 N NH2 . ARG A 635 ? 1.2263 1.1837 1.5415 -0.2861 0.0872 -0.1091 635 ARG A NH2 4940 N N . ALA A 636 ? 2.0046 1.8872 2.3897 -0.2858 0.1256 -0.1564 636 ALA A N 4941 C CA . ALA A 636 ? 2.2061 2.0967 2.5892 -0.2730 0.1258 -0.1625 636 ALA A CA 4942 C C . ALA A 636 ? 2.4369 2.3485 2.7985 -0.2650 0.1182 -0.1614 636 ALA A C 4943 O O . ALA A 636 ? 2.7375 2.6575 3.0985 -0.2528 0.1128 -0.1572 636 ALA A O 4944 C CB . ALA A 636 ? 2.1600 2.0427 2.5440 -0.2769 0.1357 -0.1771 636 ALA A CB 4945 N N . GLU A 637 ? 2.1950 2.1142 2.5393 -0.2725 0.1179 -0.1647 637 GLU A N 4946 C CA . GLU A 637 ? 2.0561 1.9939 2.3802 -0.2660 0.1119 -0.1639 637 GLU A CA 4947 C C . GLU A 637 ? 1.8781 1.8230 2.1995 -0.2614 0.1033 -0.1508 637 GLU A C 4948 O O . GLU A 637 ? 1.7917 1.7301 2.1214 -0.2684 0.1018 -0.1420 637 GLU A O 4949 C CB . GLU A 637 ? 2.1764 2.1199 2.4847 -0.2764 0.1139 -0.1695 637 GLU A CB 4950 C CG . GLU A 637 ? 2.3603 2.2997 2.6665 -0.2811 0.1219 -0.1830 637 GLU A CG 4951 C CD . GLU A 637 ? 2.6331 2.5788 2.9231 -0.2923 0.1226 -0.1873 637 GLU A CD 4952 O OE1 . GLU A 637 ? 2.7813 2.7327 3.0645 -0.2976 0.1176 -0.1795 637 GLU A OE1 4953 O OE2 . GLU A 637 ? 2.6601 2.6052 2.9442 -0.2963 0.1282 -0.1979 637 GLU A OE2 4954 N N . LEU A 638 ? 1.7203 1.6782 2.0298 -0.2500 0.0979 -0.1493 638 LEU A N 4955 C CA . LEU A 638 ? 1.5405 1.5053 1.8446 -0.2456 0.0899 -0.1378 638 LEU A CA 4956 C C . LEU A 638 ? 1.6486 1.6218 1.9390 -0.2533 0.0880 -0.1342 638 LEU A C 4957 O O . LEU A 638 ? 1.5320 1.5034 1.8267 -0.2593 0.0852 -0.1243 638 LEU A O 4958 C CB . LEU A 638 ? 1.5175 1.4920 1.8122 -0.2317 0.0851 -0.1380 638 LEU A CB 4959 C CG . LEU A 638 ? 1.3607 1.3291 1.6692 -0.2233 0.0856 -0.1400 638 LEU A CG 4960 C CD1 . LEU A 638 ? 1.6380 1.6170 1.9349 -0.2107 0.0806 -0.1407 638 LEU A CD1 4961 C CD2 . LEU A 638 ? 1.3150 1.2727 1.6417 -0.2244 0.0829 -0.1298 638 LEU A CD2 4962 N N . GLN A 639 ? 1.8820 1.8651 2.1570 -0.2534 0.0895 -0.1414 639 GLN A N 4963 C CA . GLN A 639 ? 1.8778 1.8699 2.1405 -0.2608 0.0877 -0.1382 639 GLN A CA 4964 C C . GLN A 639 ? 1.8505 1.8356 2.1190 -0.2759 0.0920 -0.1400 639 GLN A C 4965 O O . GLN A 639 ? 1.8172 1.7912 2.0949 -0.2802 0.0974 -0.1470 639 GLN A O 4966 C CB . GLN A 639 ? 1.7304 1.7361 1.9751 -0.2549 0.0873 -0.1440 639 GLN A CB 4967 C CG . GLN A 639 ? 1.8051 1.8182 2.0417 -0.2410 0.0826 -0.1415 639 GLN A CG 4968 C CD . GLN A 639 ? 1.9113 1.9195 2.1550 -0.2311 0.0837 -0.1464 639 GLN A CD 4969 O OE1 . GLN A 639 ? 2.1292 2.1306 2.3818 -0.2338 0.0890 -0.1537 639 GLN A OE1 4970 N NE2 . GLN A 639 ? 1.7328 1.7446 1.9727 -0.2203 0.0786 -0.1422 639 GLN A NE2 4971 N N . CYS A 640 ? 1.8417 1.8330 2.1049 -0.2845 0.0895 -0.1333 640 CYS A N 4972 C CA . CYS A 640 ? 2.0798 2.0654 2.3475 -0.3001 0.0921 -0.1333 640 CYS A CA 4973 C C . CYS A 640 ? 2.0903 2.0761 2.3502 -0.3050 0.0966 -0.1452 640 CYS A C 4974 O O . CYS A 640 ? 2.3049 2.3000 2.5532 -0.2966 0.0968 -0.1515 640 CYS A O 4975 C CB . CYS A 640 ? 2.2989 2.2947 2.5620 -0.3076 0.0878 -0.1229 640 CYS A CB 4976 S SG . CYS A 640 ? 1.5757 1.5718 1.8481 -0.3047 0.0831 -0.1077 640 CYS A SG 4977 N N . PRO A 641 ? 1.7796 1.7548 2.0457 -0.3192 0.1003 -0.1480 641 PRO A N 4978 C CA . PRO A 641 ? 1.7965 1.7701 2.0550 -0.3267 0.1047 -0.1591 641 PRO A CA 4979 C C . PRO A 641 ? 1.7700 1.7607 2.0110 -0.3271 0.1018 -0.1599 641 PRO A C 4980 O O . PRO A 641 ? 1.7033 1.7065 1.9388 -0.3224 0.0967 -0.1518 641 PRO A O 4981 C CB . PRO A 641 ? 1.8009 1.7613 2.0677 -0.3445 0.1067 -0.1575 641 PRO A CB 4982 C CG . PRO A 641 ? 1.4965 1.4461 1.7803 -0.3426 0.1062 -0.1493 641 PRO A CG 4983 C CD . PRO A 641 ? 1.5368 1.4996 1.8178 -0.3295 0.1005 -0.1404 641 PRO A CD 4984 N N . GLN A 642 ? 1.7719 1.7630 2.0048 -0.3333 0.1054 -0.1695 642 GLN A N 4985 C CA . GLN A 642 ? 1.6452 1.6519 1.8623 -0.3339 0.1030 -0.1707 642 GLN A CA 4986 C C . GLN A 642 ? 1.5494 1.5686 1.7594 -0.3162 0.1008 -0.1701 642 GLN A C 4987 O O . GLN A 642 ? 1.4529 1.4852 1.6505 -0.3141 0.0990 -0.1708 642 GLN A O 4988 C CB . GLN A 642 ? 1.6612 1.6755 1.8754 -0.3461 0.0979 -0.1610 642 GLN A CB 4989 C CG . GLN A 642 ? 1.7528 1.7562 1.9716 -0.3656 0.0991 -0.1612 642 GLN A CG 4990 C CD . GLN A 642 ? 1.7152 1.7296 1.9296 -0.3782 0.0935 -0.1517 642 GLN A CD 4991 O OE1 . GLN A 642 ? 1.8154 1.8465 2.0214 -0.3730 0.0896 -0.1473 642 GLN A OE1 4992 N NE2 . GLN A 642 ? 1.3782 1.3833 1.5991 -0.3953 0.0930 -0.1481 642 GLN A NE2 4993 N N . ASP B 1 ? 2.2013 2.7294 2.4775 0.0622 0.0807 -0.1276 730 ASP B N 4994 C CA . ASP B 1 ? 1.8856 2.4200 2.1834 0.0720 0.0821 -0.1332 730 ASP B CA 4995 C C . ASP B 1 ? 1.6088 2.1273 1.8896 0.0746 0.0924 -0.1428 730 ASP B C 4996 O O . ASP B 1 ? 0.9327 1.4282 1.1897 0.0754 0.0918 -0.1432 730 ASP B O 4997 C CB . ASP B 1 ? 1.6602 2.2214 1.9859 0.0709 0.0844 -0.1354 730 ASP B CB 4998 C CG . ASP B 1 ? 1.4741 2.0511 1.8179 0.0704 0.0728 -0.1264 730 ASP B CG 4999 O OD1 . ASP B 1 ? 1.4500 2.0176 1.7848 0.0716 0.0637 -0.1179 730 ASP B OD1 5000 O OD2 . ASP B 1 ? 1.3044 1.9028 1.6713 0.0690 0.0729 -0.1277 730 ASP B OD2 5001 N N . GLU B 2 ? 1.9171 2.4477 2.2101 0.0762 0.1018 -0.1508 731 GLU B N 5002 C CA . GLU B 2 ? 1.9928 2.5101 2.2699 0.0799 0.1124 -0.1603 731 GLU B CA 5003 C C . GLU B 2 ? 1.7357 2.2404 1.9810 0.0700 0.1227 -0.1619 731 GLU B C 5004 O O . GLU B 2 ? 1.5754 2.0586 1.7955 0.0724 0.1268 -0.1663 731 GLU B O 5005 C CB . GLU B 2 ? 1.9988 2.5340 2.2993 0.0849 0.1202 -0.1682 731 GLU B CB 5006 C CG . GLU B 2 ? 1.8432 2.3836 2.1700 0.0976 0.1116 -0.1701 731 GLU B CG 5007 C CD . GLU B 2 ? 1.7007 2.2534 2.0516 0.0984 0.0974 -0.1605 731 GLU B CD 5008 O OE1 . GLU B 2 ? 1.8104 2.3777 2.1681 0.0900 0.0964 -0.1550 731 GLU B OE1 5009 O OE2 . GLU B 2 ? 1.2532 1.8008 1.6165 0.1078 0.0871 -0.1584 731 GLU B OE2 5010 N N . ASP B 3 ? 1.6505 2.1684 1.8978 0.0591 0.1261 -0.1584 732 ASP B N 5011 C CA . ASP B 3 ? 1.7334 2.2421 1.9548 0.0489 0.1362 -0.1595 732 ASP B CA 5012 C C . ASP B 3 ? 1.8408 2.3387 2.0441 0.0410 0.1282 -0.1522 732 ASP B C 5013 O O . ASP B 3 ? 2.1190 2.6073 2.3200 0.0452 0.1167 -0.1474 732 ASP B O 5014 C CB . ASP B 3 ? 1.7342 2.2642 1.9710 0.0419 0.1470 -0.1617 732 ASP B CB 5015 C CG . ASP B 3 ? 1.9240 2.4442 2.1369 0.0346 0.1616 -0.1651 732 ASP B CG 5016 O OD1 . ASP B 3 ? 1.4951 1.9917 1.6774 0.0338 0.1620 -0.1651 732 ASP B OD1 5017 O OD2 . ASP B 3 ? 2.2529 2.7886 2.4785 0.0298 0.1728 -0.1674 732 ASP B OD2 5018 N N . ILE B 4 ? 1.4797 1.9797 1.6718 0.0297 0.1347 -0.1513 733 ILE B N 5019 C CA . ILE B 4 ? 1.3076 1.7981 1.4816 0.0212 0.1284 -0.1456 733 ILE B CA 5020 C C . ILE B 4 ? 1.2997 1.7618 1.4458 0.0237 0.1244 -0.1451 733 ILE B C 5021 O O . ILE B 4 ? 1.6179 2.0674 1.7597 0.0330 0.1248 -0.1491 733 ILE B O 5022 C CB . ILE B 4 ? 1.2037 1.7094 1.3959 0.0202 0.1156 -0.1385 733 ILE B CB 5023 C CG1 . ILE B 4 ? 1.3815 1.8747 1.5702 0.0278 0.1036 -0.1334 733 ILE B CG1 5024 C CG2 . ILE B 4 ? 1.2858 1.8178 1.5112 0.0230 0.1159 -0.1395 733 ILE B CG2 5025 C CD1 . ILE B 4 ? 1.5501 2.0553 1.7506 0.0268 0.0917 -0.1253 733 ILE B CD1 5026 N N . ILE B 5 ? 0.7588 1.2110 0.8872 0.0156 0.1200 -0.1409 734 ILE B N 5027 C CA . ILE B 5 ? 0.9013 1.3264 1.0045 0.0168 0.1154 -0.1402 734 ILE B CA 5028 C C . ILE B 5 ? 1.1102 1.5328 1.2228 0.0235 0.1020 -0.1341 734 ILE B C 5029 O O . ILE B 5 ? 0.9291 1.3692 1.0595 0.0227 0.0954 -0.1284 734 ILE B O 5030 C CB . ILE B 5 ? 0.9476 1.3626 1.0279 0.0048 0.1169 -0.1386 734 ILE B CB 5031 C CG1 . ILE B 5 ? 1.1274 1.5493 1.2035 -0.0028 0.1302 -0.1426 734 ILE B CG1 5032 C CG2 . ILE B 5 ? 0.7724 1.1575 0.8259 0.0061 0.1134 -0.1394 734 ILE B CG2 5033 C CD1 . ILE B 5 ? 1.4353 1.8486 1.4918 -0.0150 0.1317 -0.1411 734 ILE B CD1 5034 N N . ALA B 6 ? 1.3328 1.7331 1.4339 0.0304 0.0980 -0.1352 735 ALA B N 5035 C CA . ALA B 6 ? 1.5843 1.9797 1.6949 0.0371 0.0862 -0.1290 735 ALA B CA 5036 C C . ALA B 6 ? 1.2679 1.6635 1.3714 0.0294 0.0798 -0.1214 735 ALA B C 5037 O O . ALA B 6 ? 0.6759 1.0605 0.7575 0.0203 0.0824 -0.1224 735 ALA B O 5038 C CB . ALA B 6 ? 1.9744 2.3436 2.0734 0.0451 0.0834 -0.1326 735 ALA B CB 5039 N N . GLU B 7 ? 1.3402 1.7481 1.4619 0.0333 0.0714 -0.1137 736 GLU B N 5040 C CA . GLU B 7 ? 1.5248 1.9346 1.6405 0.0275 0.0651 -0.1061 736 GLU B CA 5041 C C . GLU B 7 ? 0.8799 1.2634 0.9761 0.0272 0.0612 -0.1042 736 GLU B C 5042 O O . GLU B 7 ? 0.3842 0.7660 0.4748 0.0240 0.0557 -0.0977 736 GLU B O 5043 C CB . GLU B 7 ? 2.0040 2.4324 2.1431 0.0335 0.0573 -0.0979 736 GLU B CB 5044 C CG . GLU B 7 ? 1.9280 2.3820 2.0901 0.0351 0.0595 -0.0998 736 GLU B CG 5045 C CD . GLU B 7 ? 1.2489 1.7184 1.4081 0.0249 0.0628 -0.1019 736 GLU B CD 5046 O OE1 . GLU B 7 ? 0.7415 1.2107 0.8893 0.0189 0.0586 -0.0977 736 GLU B OE1 5047 O OE2 . GLU B 7 ? 0.6188 1.1009 0.7885 0.0232 0.0697 -0.1078 736 GLU B OE2 5048 N N . GLU B 8 ? 1.0257 1.3886 1.1119 0.0311 0.0640 -0.1103 737 GLU B N 5049 C CA . GLU B 8 ? 0.8860 1.2219 0.9548 0.0312 0.0602 -0.1099 737 GLU B CA 5050 C C . GLU B 8 ? 0.7088 1.0283 0.7502 0.0225 0.0663 -0.1169 737 GLU B C 5051 O O . GLU B 8 ? 0.5562 0.8583 0.5802 0.0172 0.0635 -0.1159 737 GLU B O 5052 C CB . GLU B 8 ? 0.5425 0.8639 0.6214 0.0435 0.0562 -0.1114 737 GLU B CB 5053 C CG . GLU B 8 ? 1.3194 1.6551 1.4271 0.0527 0.0498 -0.1038 737 GLU B CG 5054 C CD . GLU B 8 ? 2.1818 2.5389 2.3100 0.0578 0.0530 -0.1069 737 GLU B CD 5055 O OE1 . GLU B 8 ? 2.5116 2.8713 2.6316 0.0548 0.0609 -0.1152 737 GLU B OE1 5056 O OE2 . GLU B 8 ? 2.4737 2.8449 2.6266 0.0648 0.0478 -0.1008 737 GLU B OE2 5057 N N . ASN B 9 ? 0.8908 1.2160 0.9290 0.0211 0.0750 -0.1238 738 ASN B N 5058 C CA . ASN B 9 ? 0.9528 1.2637 0.9655 0.0131 0.0820 -0.1298 738 ASN B CA 5059 C C . ASN B 9 ? 0.9310 1.2549 0.9378 0.0003 0.0852 -0.1277 738 ASN B C 5060 O O . ASN B 9 ? 0.8815 1.2005 0.8725 -0.0072 0.0927 -0.1321 738 ASN B O 5061 C CB . ASN B 9 ? 0.9832 1.2935 0.9937 0.0178 0.0910 -0.1377 738 ASN B CB 5062 C CG . ASN B 9 ? 1.4021 1.6937 1.4123 0.0302 0.0873 -0.1420 738 ASN B CG 5063 O OD1 . ASN B 9 ? 1.6389 1.9177 1.6527 0.0352 0.0780 -0.1388 738 ASN B OD1 5064 N ND2 . ASN B 9 ? 1.5266 1.8164 1.5332 0.0358 0.0947 -0.1494 738 ASN B ND2 5065 N N . ILE B 10 ? 0.7712 1.1115 0.7912 -0.0019 0.0792 -0.1211 739 ILE B N 5066 C CA . ILE B 10 ? 0.8308 1.1846 0.8480 -0.0130 0.0802 -0.1194 739 ILE B CA 5067 C C . ILE B 10 ? 0.8232 1.1626 0.8238 -0.0193 0.0740 -0.1165 739 ILE B C 5068 O O . ILE B 10 ? 0.8466 1.1851 0.8523 -0.0154 0.0661 -0.1106 739 ILE B O 5069 C CB . ILE B 10 ? 0.9536 1.3361 0.9951 -0.0114 0.0770 -0.1149 739 ILE B CB 5070 C CG1 . ILE B 10 ? 0.7369 1.1342 0.7977 -0.0048 0.0826 -0.1180 739 ILE B CG1 5071 C CG2 . ILE B 10 ? 1.2385 1.6351 1.2784 -0.0224 0.0774 -0.1146 739 ILE B CG2 5072 C CD1 . ILE B 10 ? 1.0356 1.4607 1.1213 -0.0032 0.0792 -0.1143 739 ILE B CD1 5073 N N . VAL B 11 ? 0.8569 1.1849 0.8380 -0.0290 0.0779 -0.1203 740 VAL B N 5074 C CA . VAL B 11 ? 1.1243 1.4384 1.0901 -0.0361 0.0718 -0.1185 740 VAL B CA 5075 C C . VAL B 11 ? 1.1265 1.4609 1.0974 -0.0442 0.0697 -0.1161 740 VAL B C 5076 O O . VAL B 11 ? 1.0490 1.3910 1.0179 -0.0528 0.0742 -0.1192 740 VAL B O 5077 C CB . VAL B 11 ? 1.1057 1.3941 1.0540 -0.0436 0.0716 -0.1218 740 VAL B CB 5078 C CG1 . VAL B 11 ? 0.8221 1.0981 0.7629 -0.0524 0.0631 -0.1187 740 VAL B CG1 5079 C CG2 . VAL B 11 ? 1.2748 1.5412 1.2171 -0.0348 0.0718 -0.1244 740 VAL B CG2 5080 N N . SER B 12 ? 0.9601 1.3025 0.9387 -0.0410 0.0617 -0.1102 741 SER B N 5081 C CA . SER B 12 ? 0.8465 1.2093 0.8317 -0.0463 0.0576 -0.1079 741 SER B CA 5082 C C . SER B 12 ? 0.6866 1.0404 0.6548 -0.0572 0.0554 -0.1102 741 SER B C 5083 O O . SER B 12 ? 0.9594 1.2891 0.9169 -0.0597 0.0510 -0.1096 741 SER B O 5084 C CB . SER B 12 ? 0.9232 1.2963 0.9197 -0.0383 0.0498 -0.1005 741 SER B CB 5085 O OG . SER B 12 ? 1.0208 1.4034 1.0352 -0.0285 0.0510 -0.0982 741 SER B OG 5086 N N . ARG B 13 ? 0.5899 0.9619 0.5638 -0.0641 0.0543 -0.1115 742 ARG B N 5087 C CA . ARG B 13 ? 0.5974 0.9644 0.5596 -0.0743 0.0503 -0.1136 742 ARG B CA 5088 C C . ARG B 13 ? 0.8078 1.1716 0.7668 -0.0716 0.0406 -0.1086 742 ARG B C 5089 O O . ARG B 13 ? 1.0241 1.3968 0.9894 -0.0623 0.0384 -0.1037 742 ARG B O 5090 C CB . ARG B 13 ? 0.4442 0.8335 0.4171 -0.0812 0.0510 -0.1166 742 ARG B CB 5091 C CG . ARG B 13 ? 0.5528 0.9455 0.5316 -0.0854 0.0611 -0.1208 742 ARG B CG 5092 C CD . ARG B 13 ? 0.3165 0.7320 0.3111 -0.0918 0.0605 -0.1232 742 ARG B CD 5093 N NE . ARG B 13 ? 0.7378 1.1765 0.7527 -0.0848 0.0556 -0.1208 742 ARG B NE 5094 C CZ . ARG B 13 ? 1.0496 1.5091 1.0794 -0.0879 0.0505 -0.1223 742 ARG B CZ 5095 N NH1 . ARG B 13 ? 0.9890 1.4497 1.0172 -0.0981 0.0497 -0.1262 742 ARG B NH1 5096 N NH2 . ARG B 13 ? 1.2135 1.6923 1.2607 -0.0806 0.0454 -0.1202 742 ARG B NH2 5097 N N . SER B 14 ? 0.4365 0.7883 0.3911 -0.0798 0.0352 -0.1084 743 SER B N 5098 C CA . SER B 14 ? 0.6409 0.9892 0.5952 -0.0774 0.0280 -0.1030 743 SER B CA 5099 C C . SER B 14 ? 0.8347 1.1816 0.7893 -0.0873 0.0249 -0.1040 743 SER B C 5100 O O . SER B 14 ? 1.0120 1.3687 0.9679 -0.0858 0.0202 -0.1015 743 SER B O 5101 C CB . SER B 14 ? 1.0198 1.3445 0.9724 -0.0717 0.0275 -0.0984 743 SER B CB 5102 O OG . SER B 14 ? 1.1912 1.4937 1.1407 -0.0781 0.0301 -0.1008 743 SER B OG 5103 N N . GLU B 15 ? 0.5090 0.8436 0.4620 -0.0967 0.0283 -0.1073 744 GLU B N 5104 C CA . GLU B 15 ? 0.7982 1.1297 0.7521 -0.1061 0.0272 -0.1079 744 GLU B CA 5105 C C . GLU B 15 ? 0.7543 1.1099 0.7113 -0.1105 0.0258 -0.1125 744 GLU B C 5106 O O . GLU B 15 ? 0.3095 0.6714 0.2663 -0.1168 0.0292 -0.1180 744 GLU B O 5107 C CB . GLU B 15 ? 0.7612 1.0713 0.7113 -0.1145 0.0314 -0.1092 744 GLU B CB 5108 C CG . GLU B 15 ? 1.2173 1.5008 1.1643 -0.1106 0.0315 -0.1049 744 GLU B CG 5109 C CD . GLU B 15 ? 2.0818 2.3439 2.0228 -0.1178 0.0355 -0.1063 744 GLU B CD 5110 O OE1 . GLU B 15 ? 2.5545 2.8230 2.4934 -0.1256 0.0387 -0.1105 744 GLU B OE1 5111 O OE2 . GLU B 15 ? 2.2147 2.4534 2.1525 -0.1152 0.0354 -0.1032 744 GLU B OE2 5112 N N . PHE B 16 ? 0.6164 0.9849 0.5756 -0.1068 0.0207 -0.1107 745 PHE B N 5113 C CA . PHE B 16 ? 0.6678 1.0580 0.6300 -0.1096 0.0174 -0.1156 745 PHE B CA 5114 C C . PHE B 16 ? 0.6529 1.0412 0.6152 -0.1125 0.0149 -0.1145 745 PHE B C 5115 O O . PHE B 16 ? 0.8909 1.2913 0.8532 -0.1065 0.0094 -0.1134 745 PHE B O 5116 C CB . PHE B 16 ? 0.6615 1.0730 0.6251 -0.1003 0.0120 -0.1158 745 PHE B CB 5117 C CG . PHE B 16 ? 0.5115 0.9241 0.4735 -0.0952 0.0155 -0.1161 745 PHE B CG 5118 C CD1 . PHE B 16 ? 0.4188 0.8345 0.3824 -0.1002 0.0216 -0.1217 745 PHE B CD1 5119 C CD2 . PHE B 16 ? 0.8307 1.2411 0.7903 -0.0845 0.0147 -0.1102 745 PHE B CD2 5120 C CE1 . PHE B 16 ? 0.8226 1.2398 0.7950 -0.0939 0.0286 -0.1192 745 PHE B CE1 5121 C CE2 . PHE B 16 ? 0.9306 1.3421 0.8946 -0.0785 0.0204 -0.1090 745 PHE B CE2 5122 C CZ . PHE B 16 ? 0.9597 1.3749 0.9326 -0.0831 0.0275 -0.1132 745 PHE B CZ 5123 N N . PRO B 17 ? 0.5304 0.9030 0.4917 -0.1212 0.0190 -0.1148 746 PRO B N 5124 C CA . PRO B 17 ? 0.4573 0.8260 0.4178 -0.1241 0.0177 -0.1141 746 PRO B CA 5125 C C . PRO B 17 ? 0.6871 1.0753 0.6505 -0.1265 0.0137 -0.1204 746 PRO B C 5126 O O . PRO B 17 ? 0.8311 1.2306 0.7980 -0.1302 0.0139 -0.1258 746 PRO B O 5127 C CB . PRO B 17 ? 0.5818 0.9287 0.5400 -0.1331 0.0236 -0.1131 746 PRO B CB 5128 C CG . PRO B 17 ? 0.8464 1.1820 0.8033 -0.1326 0.0268 -0.1117 746 PRO B CG 5129 C CD . PRO B 17 ? 0.9093 1.2653 0.8686 -0.1280 0.0250 -0.1153 746 PRO B CD 5130 N N . GLU B 18 ? 0.5611 0.9528 0.5238 -0.1243 0.0096 -0.1204 747 GLU B N 5131 C CA . GLU B 18 ? 0.6569 1.0647 0.6232 -0.1261 0.0043 -0.1271 747 GLU B CA 5132 C C . GLU B 18 ? 0.7701 1.1671 0.7363 -0.1360 0.0080 -0.1298 747 GLU B C 5133 O O . GLU B 18 ? 0.9515 1.3593 0.9226 -0.1397 0.0044 -0.1361 747 GLU B O 5134 C CB . GLU B 18 ? 0.7989 1.2159 0.7636 -0.1181 -0.0029 -0.1268 747 GLU B CB 5135 C CG . GLU B 18 ? 1.0371 1.4658 1.0003 -0.1075 -0.0074 -0.1236 747 GLU B CG 5136 C CD . GLU B 18 ? 1.0826 1.5221 1.0424 -0.0994 -0.0151 -0.1239 747 GLU B CD 5137 O OE1 . GLU B 18 ? 0.8984 1.3395 0.8588 -0.1020 -0.0180 -0.1284 747 GLU B OE1 5138 O OE2 . GLU B 18 ? 1.1043 1.5508 1.0603 -0.0900 -0.0185 -0.1197 747 GLU B OE2 5139 N N . SER B 19 ? 0.7164 1.0917 0.6781 -0.1400 0.0143 -0.1247 748 SER B N 5140 C CA . SER B 19 ? 0.6651 1.0277 0.6247 -0.1491 0.0183 -0.1259 748 SER B CA 5141 C C . SER B 19 ? 0.6735 1.0123 0.6282 -0.1530 0.0253 -0.1200 748 SER B C 5142 O O . SER B 19 ? 0.5446 0.8731 0.4982 -0.1481 0.0258 -0.1146 748 SER B O 5143 C CB . SER B 19 ? 0.6695 1.0317 0.6287 -0.1483 0.0145 -0.1270 748 SER B CB 5144 O OG . SER B 19 ? 0.9103 1.2635 0.8667 -0.1426 0.0143 -0.1215 748 SER B OG 5145 N N . TRP B 20 ? 0.5301 0.8597 0.4821 -0.1616 0.0299 -0.1212 749 TRP B N 5146 C CA . TRP B 20 ? 0.4666 0.7727 0.4131 -0.1656 0.0356 -0.1161 749 TRP B CA 5147 C C . TRP B 20 ? 0.6855 0.9819 0.6269 -0.1752 0.0394 -0.1175 749 TRP B C 5148 O O . TRP B 20 ? 1.1845 1.4917 1.1276 -0.1784 0.0371 -0.1224 749 TRP B O 5149 C CB . TRP B 20 ? 0.7871 1.0922 0.7341 -0.1638 0.0376 -0.1154 749 TRP B CB 5150 C CG . TRP B 20 ? 0.7606 1.0821 0.7099 -0.1672 0.0384 -0.1216 749 TRP B CG 5151 C CD1 . TRP B 20 ? 0.9410 1.2862 0.8963 -0.1634 0.0342 -0.1264 749 TRP B CD1 5152 C CD2 . TRP B 20 ? 0.8528 1.1679 0.7982 -0.1752 0.0434 -0.1238 749 TRP B CD2 5153 N NE1 . TRP B 20 ? 0.9151 1.2692 0.8718 -0.1687 0.0363 -0.1318 749 TRP B NE1 5154 C CE2 . TRP B 20 ? 0.8012 1.1373 0.7513 -0.1761 0.0424 -0.1304 749 TRP B CE2 5155 C CE3 . TRP B 20 ? 0.8720 1.1650 0.8099 -0.1815 0.0482 -0.1210 749 TRP B CE3 5156 C CZ2 . TRP B 20 ? 0.8562 1.1925 0.8040 -0.1836 0.0469 -0.1345 749 TRP B CZ2 5157 C CZ3 . TRP B 20 ? 0.8355 1.1282 0.7697 -0.1887 0.0522 -0.1248 749 TRP B CZ3 5158 C CH2 . TRP B 20 ? 0.8283 1.1427 0.7674 -0.1899 0.0520 -0.1316 749 TRP B CH2 5159 N N . LEU B 21 ? 0.5765 0.8518 0.5116 -0.1792 0.0441 -0.1134 750 LEU B N 5160 C CA . LEU B 21 ? 1.0164 1.2802 0.9444 -0.1882 0.0477 -0.1138 750 LEU B CA 5161 C C . LEU B 21 ? 0.8672 1.1244 0.7928 -0.1894 0.0461 -0.1126 750 LEU B C 5162 O O . LEU B 21 ? 0.6174 0.8759 0.5406 -0.1953 0.0461 -0.1156 750 LEU B O 5163 C CB . LEU B 21 ? 1.1502 1.4302 1.0800 -0.1937 0.0484 -0.1206 750 LEU B CB 5164 C CG . LEU B 21 ? 0.8229 1.0913 0.7446 -0.2035 0.0530 -0.1212 750 LEU B CG 5165 C CD1 . LEU B 21 ? 0.3957 0.6465 0.3108 -0.2051 0.0574 -0.1176 750 LEU B CD1 5166 C CD2 . LEU B 21 ? 1.0076 1.2945 0.9338 -0.2085 0.0523 -0.1289 750 LEU B CD2 5167 N N . TRP B 22 ? 0.8766 1.1263 0.8031 -0.1835 0.0442 -0.1085 751 TRP B N 5168 C CA . TRP B 22 ? 0.7645 1.0080 0.6893 -0.1837 0.0424 -0.1076 751 TRP B CA 5169 C C . TRP B 22 ? 0.8537 1.0713 0.7690 -0.1880 0.0460 -0.1023 751 TRP B C 5170 O O . TRP B 22 ? 1.3763 1.5796 1.2897 -0.1846 0.0457 -0.0977 751 TRP B O 5171 C CB . TRP B 22 ? 0.9200 1.1674 0.8498 -0.1756 0.0389 -0.1060 751 TRP B CB 5172 C CG . TRP B 22 ? 1.0163 1.2622 0.9460 -0.1750 0.0362 -0.1068 751 TRP B CG 5173 C CD1 . TRP B 22 ? 0.9319 1.1597 0.8578 -0.1740 0.0372 -0.1021 751 TRP B CD1 5174 C CD2 . TRP B 22 ? 0.9379 1.2012 0.8720 -0.1747 0.0313 -0.1133 751 TRP B CD2 5175 N NE1 . TRP B 22 ? 0.6632 0.8965 0.5908 -0.1734 0.0337 -0.1054 751 TRP B NE1 5176 C CE2 . TRP B 22 ? 0.7618 1.0167 0.6947 -0.1737 0.0297 -0.1124 751 TRP B CE2 5177 C CE3 . TRP B 22 ? 0.6739 0.9588 0.6138 -0.1749 0.0273 -0.1203 751 TRP B CE3 5178 C CZ2 . TRP B 22 ? 0.6852 0.9528 0.6223 -0.1729 0.0243 -0.1186 751 TRP B CZ2 5179 C CZ3 . TRP B 22 ? 0.4989 0.7957 0.4434 -0.1738 0.0213 -0.1263 751 TRP B CZ3 5180 C CH2 . TRP B 22 ? 0.5761 0.8643 0.5192 -0.1728 0.0198 -0.1256 751 TRP B CH2 5181 N N . ASN B 23 ? 0.7335 0.9452 0.6426 -0.1952 0.0491 -0.1031 752 ASN B N 5182 C CA . ASN B 23 ? 0.8974 1.0841 0.7956 -0.1992 0.0519 -0.0980 752 ASN B CA 5183 C C . ASN B 23 ? 0.7117 0.8956 0.6043 -0.2059 0.0516 -0.0999 752 ASN B C 5184 O O . ASN B 23 ? 0.8530 1.0540 0.7512 -0.2075 0.0488 -0.1056 752 ASN B O 5185 C CB . ASN B 23 ? 1.1498 1.3264 1.0430 -0.2018 0.0555 -0.0964 752 ASN B CB 5186 C CG . ASN B 23 ? 1.2615 1.4388 1.1608 -0.1946 0.0547 -0.0948 752 ASN B CG 5187 O OD1 . ASN B 23 ? 1.3536 1.5129 1.2504 -0.1901 0.0541 -0.0898 752 ASN B OD1 5188 N ND2 . ASN B 23 ? 0.6678 0.8655 0.5748 -0.1929 0.0539 -0.0993 752 ASN B ND2 5189 N N . VAL B 24 ? 0.7646 0.9261 0.6461 -0.2095 0.0535 -0.0953 753 VAL B N 5190 C CA . VAL B 24 ? 1.1659 1.3218 1.0410 -0.2156 0.0525 -0.0963 753 VAL B CA 5191 C C . VAL B 24 ? 1.1965 1.3387 1.0598 -0.2231 0.0561 -0.0947 753 VAL B C 5192 O O . VAL B 24 ? 1.0338 1.1612 0.8909 -0.2224 0.0587 -0.0907 753 VAL B O 5193 C CB . VAL B 24 ? 0.9428 1.0838 0.8145 -0.2127 0.0500 -0.0923 753 VAL B CB 5194 C CG1 . VAL B 24 ? 0.4563 0.5898 0.3210 -0.2191 0.0484 -0.0930 753 VAL B CG1 5195 C CG2 . VAL B 24 ? 1.1134 1.2686 0.9963 -0.2063 0.0465 -0.0949 753 VAL B CG2 5196 N N . GLU B 25 ? 0.8370 0.9836 0.6976 -0.2302 0.0554 -0.0984 754 GLU B N 5197 C CA . GLU B 25 ? 1.1276 1.2617 0.9760 -0.2383 0.0586 -0.0975 754 GLU B CA 5198 C C . GLU B 25 ? 1.2550 1.3813 1.0973 -0.2441 0.0557 -0.0976 754 GLU B C 5199 O O . GLU B 25 ? 1.4627 1.6031 1.3146 -0.2446 0.0514 -0.1022 754 GLU B O 5200 C CB . GLU B 25 ? 1.4840 1.6349 1.3366 -0.2428 0.0614 -0.1033 754 GLU B CB 5201 C CG . GLU B 25 ? 1.6263 1.7852 1.4852 -0.2376 0.0638 -0.1036 754 GLU B CG 5202 C CD . GLU B 25 ? 1.4783 1.6150 1.3279 -0.2368 0.0667 -0.0982 754 GLU B CD 5203 O OE1 . GLU B 25 ? 1.6336 1.7494 1.4696 -0.2416 0.0678 -0.0948 754 GLU B OE1 5204 O OE2 . GLU B 25 ? 1.1375 1.2768 0.9933 -0.2309 0.0668 -0.0977 754 GLU B OE2 5205 N N . ASP B 26 ? 1.4476 1.5510 1.2748 -0.2481 0.0572 -0.0927 755 ASP B N 5206 C CA . ASP B 26 ? 1.4736 1.5679 1.2940 -0.2541 0.0540 -0.0924 755 ASP B CA 5207 C C . ASP B 26 ? 1.6603 1.7518 1.4719 -0.2641 0.0570 -0.0946 755 ASP B C 5208 O O . ASP B 26 ? 2.0382 2.1208 1.8405 -0.2664 0.0621 -0.0931 755 ASP B O 5209 C CB . ASP B 26 ? 1.5932 1.6627 1.4023 -0.2514 0.0521 -0.0853 755 ASP B CB 5210 C CG . ASP B 26 ? 1.6334 1.7059 1.4519 -0.2428 0.0485 -0.0841 755 ASP B CG 5211 O OD1 . ASP B 26 ? 1.5432 1.6366 1.3761 -0.2397 0.0469 -0.0890 755 ASP B OD1 5212 O OD2 . ASP B 26 ? 1.6162 1.6699 1.4276 -0.2391 0.0468 -0.0786 755 ASP B OD2 5213 N N . LEU B 27 ? 1.4327 1.5313 1.2488 -0.2703 0.0534 -0.0984 756 LEU B N 5214 C CA . LEU B 27 ? 1.6843 1.7813 1.4944 -0.2807 0.0556 -0.1010 756 LEU B CA 5215 C C . LEU B 27 ? 1.7813 1.8545 1.5749 -0.2867 0.0542 -0.0963 756 LEU B C 5216 O O . LEU B 27 ? 1.4811 1.5550 1.2803 -0.2900 0.0484 -0.0970 756 LEU B O 5217 C CB . LEU B 27 ? 1.7258 1.8465 1.5561 -0.2848 0.0517 -0.1082 756 LEU B CB 5218 C CG . LEU B 27 ? 1.4574 1.6027 1.3046 -0.2795 0.0521 -0.1136 756 LEU B CG 5219 C CD1 . LEU B 27 ? 0.5574 0.7245 0.4282 -0.2834 0.0464 -0.1201 756 LEU B CD1 5220 C CD2 . LEU B 27 ? 1.6304 1.7762 1.4704 -0.2806 0.0595 -0.1143 756 LEU B CD2 5221 N N . LYS B 28 ? 1.9267 1.9783 1.7012 -0.2879 0.0587 -0.0915 757 LYS B N 5222 C CA . LYS B 28 ? 1.9599 1.9862 1.7161 -0.2930 0.0570 -0.0866 757 LYS B CA 5223 C C . LYS B 28 ? 1.8377 1.8547 1.5797 -0.3035 0.0621 -0.0882 757 LYS B C 5224 O O . LYS B 28 ? 1.9023 1.8968 1.6265 -0.3090 0.0613 -0.0845 757 LYS B O 5225 C CB . LYS B 28 ? 1.9975 2.0016 1.7423 -0.2856 0.0564 -0.0794 757 LYS B CB 5226 C CG . LYS B 28 ? 1.6776 1.6890 1.4357 -0.2754 0.0521 -0.0778 757 LYS B CG 5227 C CD . LYS B 28 ? 1.7023 1.6916 1.4513 -0.2682 0.0511 -0.0710 757 LYS B CD 5228 C CE . LYS B 28 ? 1.7480 1.7452 1.5108 -0.2583 0.0477 -0.0700 757 LYS B CE 5229 N NZ . LYS B 28 ? 1.7356 1.7376 1.5043 -0.2590 0.0419 -0.0713 757 LYS B NZ 5230 N N . GLU B 29 ? 1.7047 1.7384 1.4544 -0.3063 0.0673 -0.0939 758 GLU B N 5231 C CA . GLU B 29 ? 1.8692 1.8957 1.6073 -0.3166 0.0733 -0.0967 758 GLU B CA 5232 C C . GLU B 29 ? 1.7081 1.7314 1.4472 -0.3275 0.0702 -0.0973 758 GLU B C 5233 O O . GLU B 29 ? 1.3565 1.3922 1.1131 -0.3271 0.0633 -0.0977 758 GLU B O 5234 C CB . GLU B 29 ? 2.1542 2.2037 1.9067 -0.3174 0.0785 -0.1035 758 GLU B CB 5235 C CG . GLU B 29 ? 2.4474 2.4991 2.2001 -0.3080 0.0820 -0.1028 758 GLU B CG 5236 C CD . GLU B 29 ? 2.6375 2.7023 2.4059 -0.2970 0.0767 -0.1009 758 GLU B CD 5237 O OE1 . GLU B 29 ? 2.5875 2.6667 2.3694 -0.2965 0.0710 -0.1029 758 GLU B OE1 5238 O OE2 . GLU B 29 ? 2.7595 2.8195 2.5288 -0.2889 0.0775 -0.0975 758 GLU B OE2 5239 N N . PRO B 30 ? 1.9481 1.9538 1.6705 -0.3374 0.0754 -0.0969 759 PRO B N 5240 C CA . PRO B 30 ? 1.9067 1.9080 1.6339 -0.3495 0.0740 -0.0953 759 PRO B CA 5241 C C . PRO B 30 ? 1.7317 1.7641 1.4978 -0.3539 0.0724 -0.0973 759 PRO B C 5242 O O . PRO B 30 ? 1.2227 1.2736 1.0088 -0.3577 0.0803 -0.0983 759 PRO B O 5243 C CB . PRO B 30 ? 2.0712 2.0555 1.7826 -0.3593 0.0848 -0.0940 759 PRO B CB 5244 C CG . PRO B 30 ? 2.1537 2.1190 1.8365 -0.3503 0.0868 -0.0954 759 PRO B CG 5245 C CD . PRO B 30 ? 2.0979 2.0853 1.7977 -0.3378 0.0836 -0.0970 759 PRO B CD 5246 N N . PRO B 31 ? 2.0067 2.0451 1.7863 -0.3529 0.0630 -0.0963 760 PRO B N 5247 C CA . PRO B 31 ? 1.9429 2.0094 1.7609 -0.3553 0.0593 -0.0982 760 PRO B CA 5248 C C . PRO B 31 ? 1.9345 2.0076 1.7747 -0.3692 0.0663 -0.0934 760 PRO B C 5249 O O . PRO B 31 ? 1.9969 2.0535 1.8298 -0.3772 0.0659 -0.0880 760 PRO B O 5250 C CB . PRO B 31 ? 1.8066 1.8691 1.6262 -0.3508 0.0480 -0.0972 760 PRO B CB 5251 C CG . PRO B 31 ? 2.0419 2.0800 1.8283 -0.3430 0.0469 -0.0944 760 PRO B CG 5252 C CD . PRO B 31 ? 1.9670 1.9852 1.7276 -0.3483 0.0554 -0.0926 760 PRO B CD 5253 N N . LYS B 32 ? 2.0506 2.1484 1.9199 -0.3716 0.0742 -0.0934 761 LYS B N 5254 C CA . LYS B 32 ? 2.2100 2.3196 2.1091 -0.3830 0.0847 -0.0850 761 LYS B CA 5255 C C . LYS B 32 ? 2.2644 2.4051 2.2082 -0.3821 0.0794 -0.0876 761 LYS B C 5256 O O . LYS B 32 ? 1.9819 2.1428 1.9401 -0.3753 0.0790 -0.0931 761 LYS B O 5257 C CB . LYS B 32 ? 2.0920 2.2029 1.9881 -0.3862 0.1051 -0.0776 761 LYS B CB 5258 C CG . LYS B 32 ? 1.9012 1.9797 1.7532 -0.3869 0.1118 -0.0741 761 LYS B CG 5259 C CD . LYS B 32 ? 1.6817 1.7610 1.5310 -0.3894 0.1374 -0.0609 761 LYS B CD 5260 C CE . LYS B 32 ? 1.5467 1.6324 1.4195 -0.3991 0.1484 -0.0483 761 LYS B CE 5261 N NZ . LYS B 32 ? 1.5314 1.6166 1.3951 -0.3978 0.1761 -0.0337 761 LYS B NZ 5262 N N . ASN B 33 ? 2.4739 2.6177 2.4400 -0.3887 0.0748 -0.0839 762 ASN B N 5263 C CA . ASN B 33 ? 2.2588 2.4293 2.2681 -0.3878 0.0676 -0.0869 762 ASN B CA 5264 C C . ASN B 33 ? 2.1636 2.3385 2.1679 -0.3758 0.0515 -0.0974 762 ASN B C 5265 O O . ASN B 33 ? 1.7636 1.9614 1.7986 -0.3717 0.0457 -0.1024 762 ASN B O 5266 C CB . ASN B 33 ? 2.0418 2.2388 2.0845 -0.3891 0.0798 -0.0844 762 ASN B CB 5267 C CG . ASN B 33 ? 2.3342 2.5304 2.3879 -0.3997 0.0997 -0.0707 762 ASN B CG 5268 O OD1 . ASN B 33 ? 2.7796 2.9539 2.8136 -0.4065 0.1042 -0.0632 762 ASN B OD1 5269 N ND2 . ASN B 33 ? 2.1239 2.3438 2.2088 -0.4001 0.1131 -0.0664 762 ASN B ND2 5270 N N . GLY B 34 ? 2.4599 2.6125 2.4261 -0.3698 0.0456 -0.0997 763 GLY B N 5271 C CA . GLY B 34 ? 2.3598 2.5144 2.3188 -0.3576 0.0344 -0.1064 763 GLY B CA 5272 C C . GLY B 34 ? 2.0913 2.2596 2.0487 -0.3481 0.0366 -0.1121 763 GLY B C 5273 O O . GLY B 34 ? 1.7912 1.9677 1.7519 -0.3382 0.0291 -0.1171 763 GLY B O 5274 N N . ILE B 35 ? 2.0570 2.2277 2.0102 -0.3513 0.0474 -0.1106 764 ILE B N 5275 C CA . ILE B 35 ? 1.7263 1.9110 1.6800 -0.3432 0.0499 -0.1154 764 ILE B CA 5276 C C . ILE B 35 ? 1.5867 1.7532 1.5046 -0.3404 0.0573 -0.1144 764 ILE B C 5277 O O . ILE B 35 ? 1.4345 1.5994 1.3508 -0.3467 0.0683 -0.1111 764 ILE B O 5278 C CB . ILE B 35 ? 1.4724 1.6835 1.4635 -0.3480 0.0564 -0.1151 764 ILE B CB 5279 C CG1 . ILE B 35 ? 1.1286 1.3574 1.1587 -0.3510 0.0488 -0.1161 764 ILE B CG1 5280 C CG2 . ILE B 35 ? 1.5380 1.7644 1.5306 -0.3390 0.0574 -0.1205 764 ILE B CG2 5281 C CD1 . ILE B 35 ? 0.8530 1.0886 0.8868 -0.3406 0.0350 -0.1236 764 ILE B CD1 5282 N N . SER B 36 ? 1.5341 1.6872 1.4261 -0.3304 0.0526 -0.1159 765 SER B N 5283 C CA . SER B 36 ? 1.6705 1.8070 1.5317 -0.3260 0.0586 -0.1148 765 SER B CA 5284 C C . SER B 36 ? 1.6258 1.7805 1.4962 -0.3209 0.0628 -0.1189 765 SER B C 5285 O O . SER B 36 ? 1.7104 1.8877 1.6042 -0.3162 0.0583 -0.1228 765 SER B O 5286 C CB . SER B 36 ? 1.7578 1.8776 1.5974 -0.3163 0.0541 -0.1122 765 SER B CB 5287 O OG . SER B 36 ? 1.9239 2.0262 1.7546 -0.3209 0.0502 -0.1081 765 SER B OG 5288 N N . THR B 37 ? 1.3546 1.4989 1.2068 -0.3217 0.0709 -0.1183 766 THR B N 5289 C CA . THR B 37 ? 1.0769 1.2381 0.9385 -0.3175 0.0754 -0.1218 766 THR B CA 5290 C C . THR B 37 ? 1.3496 1.4938 1.1827 -0.3107 0.0793 -0.1215 766 THR B C 5291 O O . THR B 37 ? 1.6282 1.7496 1.4386 -0.3151 0.0845 -0.1190 766 THR B O 5292 C CB . THR B 37 ? 1.0588 1.2352 0.9444 -0.3272 0.0862 -0.1191 766 THR B CB 5293 O OG1 . THR B 37 ? 1.0931 1.2867 1.0104 -0.3329 0.0836 -0.1176 766 THR B OG1 5294 C CG2 . THR B 37 ? 1.4120 1.6091 1.3112 -0.3216 0.0916 -0.1212 766 THR B CG2 5295 N N . LYS B 38 ? 1.2998 1.4550 1.1365 -0.2999 0.0771 -0.1233 767 LYS B N 5296 C CA . LYS B 38 ? 1.3528 1.4964 1.1730 -0.2928 0.0815 -0.1210 767 LYS B CA 5297 C C . LYS B 38 ? 1.4138 1.5760 1.2449 -0.2912 0.0851 -0.1265 767 LYS B C 5298 O O . LYS B 38 ? 1.3892 1.5767 1.2447 -0.2914 0.0824 -0.1304 767 LYS B O 5299 C CB . LYS B 38 ? 1.1990 1.3398 1.0209 -0.2819 0.0770 -0.1158 767 LYS B CB 5300 C CG . LYS B 38 ? 1.2226 1.3528 1.0400 -0.2748 0.0799 -0.1113 767 LYS B CG 5301 C CD . LYS B 38 ? 1.3619 1.4924 1.1869 -0.2647 0.0751 -0.1068 767 LYS B CD 5302 C CE . LYS B 38 ? 1.5345 1.6464 1.3501 -0.2651 0.0717 -0.1014 767 LYS B CE 5303 N NZ . LYS B 38 ? 1.5868 1.6699 1.3849 -0.2679 0.0738 -0.0958 767 LYS B NZ 5304 N N . LEU B 39 ? 1.1300 1.2798 0.9478 -0.2895 0.0909 -0.1256 768 LEU B N 5305 C CA . LEU B 39 ? 0.9146 1.0796 0.7385 -0.2855 0.0941 -0.1312 768 LEU B CA 5306 C C . LEU B 39 ? 1.0955 1.2555 0.9237 -0.2732 0.0903 -0.1272 768 LEU B C 5307 O O . LEU B 39 ? 1.6739 1.8102 1.4882 -0.2680 0.0908 -0.1241 768 LEU B O 5308 C CB . LEU B 39 ? 0.6793 0.8363 0.4880 -0.2830 0.1117 -0.1253 768 LEU B CB 5309 C CG . LEU B 39 ? 0.9318 1.0975 0.7574 -0.2933 0.1210 -0.1186 768 LEU B CG 5310 C CD1 . LEU B 39 ? 1.1420 1.2978 0.9504 -0.2887 0.1402 -0.1110 768 LEU B CD1 5311 C CD2 . LEU B 39 ? 1.1199 1.3209 0.9875 -0.2966 0.1201 -0.1189 768 LEU B CD2 5312 N N . MET B 40 ? 0.7813 0.9627 0.6273 -0.2670 0.0862 -0.1274 769 MET B N 5313 C CA . MET B 40 ? 0.9644 1.1432 0.8165 -0.2558 0.0823 -0.1237 769 MET B CA 5314 C C . MET B 40 ? 1.3687 1.5554 1.2223 -0.2489 0.0835 -0.1285 769 MET B C 5315 O O . MET B 40 ? 1.8525 2.0610 1.7115 -0.2493 0.0867 -0.1343 769 MET B O 5316 C CB . MET B 40 ? 0.9905 1.1861 0.8560 -0.2498 0.0779 -0.1221 769 MET B CB 5317 C CG . MET B 40 ? 1.3256 1.5092 1.1855 -0.2507 0.0756 -0.1173 769 MET B CG 5318 S SD . MET B 40 ? 2.1273 2.3282 2.0011 -0.2417 0.0691 -0.1173 769 MET B SD 5319 C CE . MET B 40 ? 0.4854 0.6857 0.3659 -0.2314 0.0682 -0.1140 769 MET B CE 5320 N N . ASN B 41 ? 1.0216 1.1899 0.8680 -0.2401 0.0823 -0.1252 770 ASN B N 5321 C CA . ASN B 41 ? 1.1690 1.3434 1.0146 -0.2294 0.0846 -0.1278 770 ASN B CA 5322 C C . ASN B 41 ? 1.6209 1.8038 1.4813 -0.2206 0.0777 -0.1256 770 ASN B C 5323 O O . ASN B 41 ? 1.9183 2.0825 1.7754 -0.2142 0.0747 -0.1210 770 ASN B O 5324 C CB . ASN B 41 ? 1.0303 1.1783 0.8550 -0.2238 0.0899 -0.1260 770 ASN B CB 5325 C CG . ASN B 41 ? 1.4753 1.6318 1.2981 -0.2123 0.0964 -0.1278 770 ASN B CG 5326 O OD1 . ASN B 41 ? 1.7611 1.8989 1.5709 -0.2040 0.0988 -0.1263 770 ASN B OD1 5327 N ND2 . ASN B 41 ? 1.4629 1.6483 1.2994 -0.2110 0.0998 -0.1305 770 ASN B ND2 5328 N N . ILE B 42 ? 1.2880 1.4987 1.1639 -0.2197 0.0756 -0.1286 771 ILE B N 5329 C CA . ILE B 42 ? 0.9471 1.1677 0.8361 -0.2112 0.0699 -0.1262 771 ILE B CA 5330 C C . ILE B 42 ? 0.9460 1.1780 0.8373 -0.2012 0.0704 -0.1291 771 ILE B C 5331 O O . ILE B 42 ? 0.8746 1.1137 0.7603 -0.2004 0.0772 -0.1330 771 ILE B O 5332 C CB . ILE B 42 ? 0.6338 0.8765 0.5362 -0.2139 0.0671 -0.1267 771 ILE B CB 5333 C CG1 . ILE B 42 ? 0.7272 0.9953 0.6353 -0.2178 0.0689 -0.1344 771 ILE B CG1 5334 C CG2 . ILE B 42 ? 0.8960 1.1262 0.7935 -0.2204 0.0680 -0.1227 771 ILE B CG2 5335 C CD1 . ILE B 42 ? 0.6820 0.9696 0.6007 -0.2184 0.0652 -0.1362 771 ILE B CD1 5336 N N . PHE B 43 ? 1.0013 1.2348 0.9003 -0.1922 0.0653 -0.1260 772 PHE B N 5337 C CA . PHE B 43 ? 1.0690 1.3126 0.9705 -0.1816 0.0654 -0.1277 772 PHE B CA 5338 C C . PHE B 43 ? 1.0709 1.3424 0.9868 -0.1785 0.0611 -0.1295 772 PHE B C 5339 O O . PHE B 43 ? 1.2776 1.5513 1.2012 -0.1764 0.0558 -0.1259 772 PHE B O 5340 C CB . PHE B 43 ? 1.2822 1.5055 1.1801 -0.1723 0.0628 -0.1233 772 PHE B CB 5341 C CG . PHE B 43 ? 1.3675 1.5654 1.2494 -0.1713 0.0675 -0.1229 772 PHE B CG 5342 C CD1 . PHE B 43 ? 1.1637 1.3425 1.0359 -0.1798 0.0688 -0.1212 772 PHE B CD1 5343 C CD2 . PHE B 43 ? 1.3210 1.5142 1.1967 -0.1611 0.0709 -0.1239 772 PHE B CD2 5344 C CE1 . PHE B 43 ? 1.1816 1.3362 1.0367 -0.1780 0.0728 -0.1209 772 PHE B CE1 5345 C CE2 . PHE B 43 ? 1.3409 1.5107 1.2004 -0.1589 0.0754 -0.1238 772 PHE B CE2 5346 C CZ . PHE B 43 ? 1.3680 1.5181 1.2164 -0.1672 0.0761 -0.1223 772 PHE B CZ 5347 N N . LEU B 44 ? 1.0602 1.3523 0.9784 -0.1772 0.0651 -0.1344 773 LEU B N 5348 C CA . LEU B 44 ? 1.0927 1.4117 1.0228 -0.1737 0.0610 -0.1369 773 LEU B CA 5349 C C . LEU B 44 ? 1.1666 1.4876 1.1009 -0.1620 0.0561 -0.1335 773 LEU B C 5350 O O . LEU B 44 ? 0.9553 1.2637 0.8843 -0.1549 0.0588 -0.1314 773 LEU B O 5351 C CB . LEU B 44 ? 0.8403 1.1809 0.7741 -0.1738 0.0706 -0.1414 773 LEU B CB 5352 C CG . LEU B 44 ? 0.6851 1.0307 0.6234 -0.1852 0.0762 -0.1433 773 LEU B CG 5353 C CD1 . LEU B 44 ? 0.3888 0.7573 0.3522 -0.1845 0.0849 -0.1420 773 LEU B CD1 5354 C CD2 . LEU B 44 ? 0.8897 1.2415 0.8344 -0.1926 0.0634 -0.1467 773 LEU B CD2 5355 N N . LYS B 45 ? 0.8777 1.2144 0.8211 -0.1593 0.0493 -0.1330 774 LYS B N 5356 C CA . LYS B 45 ? 0.5168 0.8566 0.4636 -0.1483 0.0448 -0.1293 774 LYS B CA 5357 C C . LYS B 45 ? 0.7112 1.0669 0.6590 -0.1403 0.0480 -0.1320 774 LYS B C 5358 O O . LYS B 45 ? 1.1271 1.4922 1.0750 -0.1427 0.0564 -0.1359 774 LYS B O 5359 C CB . LYS B 45 ? 0.8207 1.1722 0.7745 -0.1467 0.0382 -0.1275 774 LYS B CB 5360 C CG . LYS B 45 ? 0.9027 1.2378 0.8551 -0.1518 0.0381 -0.1234 774 LYS B CG 5361 C CD . LYS B 45 ? 1.0280 1.3385 0.9764 -0.1478 0.0385 -0.1173 774 LYS B CD 5362 C CE . LYS B 45 ? 1.0963 1.3906 1.0429 -0.1522 0.0390 -0.1132 774 LYS B CE 5363 N NZ . LYS B 45 ? 0.9881 1.2595 0.9320 -0.1473 0.0384 -0.1076 774 LYS B NZ 5364 N N . ASP B 46 ? 0.9322 1.2917 0.8826 -0.1300 0.0441 -0.1286 775 ASP B N 5365 C CA . ASP B 46 ? 1.1631 1.5377 1.1166 -0.1208 0.0490 -0.1293 775 ASP B CA 5366 C C . ASP B 46 ? 1.2417 1.6448 1.2106 -0.1202 0.0452 -0.1311 775 ASP B C 5367 O O . ASP B 46 ? 0.7645 1.1839 0.7503 -0.1146 0.0483 -0.1299 775 ASP B O 5368 C CB . ASP B 46 ? 1.2388 1.6051 1.1917 -0.1099 0.0454 -0.1240 775 ASP B CB 5369 C CG . ASP B 46 ? 1.2258 1.5636 1.1724 -0.1096 0.0464 -0.1212 775 ASP B CG 5370 O OD1 . ASP B 46 ? 1.4279 1.7521 1.3690 -0.1175 0.0500 -0.1231 775 ASP B OD1 5371 O OD2 . ASP B 46 ? 1.0683 1.3970 1.0148 -0.1010 0.0436 -0.1170 775 ASP B OD2 5372 N N . SER B 47 ? 1.2788 1.6874 1.2472 -0.1259 0.0366 -0.1335 776 SER B N 5373 C CA . SER B 47 ? 1.2599 1.6939 1.2468 -0.1249 0.0291 -0.1349 776 SER B CA 5374 C C . SER B 47 ? 1.0722 1.5222 1.0802 -0.1299 0.0348 -0.1378 776 SER B C 5375 O O . SER B 47 ? 0.8045 1.2462 0.8107 -0.1384 0.0421 -0.1397 776 SER B O 5376 C CB . SER B 47 ? 1.4132 1.8479 1.3936 -0.1299 0.0183 -0.1380 776 SER B CB 5377 O OG . SER B 47 ? 1.5184 1.9390 1.4892 -0.1236 0.0177 -0.1314 776 SER B OG 5378 N N . ILE B 48 ? 0.9752 1.4478 1.0040 -0.1244 0.0315 -0.1376 777 ILE B N 5379 C CA . ILE B 48 ? 0.8061 1.2962 0.8595 -0.1286 0.0357 -0.1405 777 ILE B CA 5380 C C . ILE B 48 ? 0.7621 1.2691 0.8296 -0.1326 0.0242 -0.1450 777 ILE B C 5381 O O . ILE B 48 ? 0.6499 1.1717 0.7253 -0.1257 0.0141 -0.1453 777 ILE B O 5382 C CB . ILE B 48 ? 0.6618 1.1663 0.7330 -0.1200 0.0401 -0.1383 777 ILE B CB 5383 C CG1 . ILE B 48 ? 0.9256 1.4142 0.9856 -0.1165 0.0522 -0.1351 777 ILE B CG1 5384 C CG2 . ILE B 48 ? 0.7506 1.2751 0.8507 -0.1241 0.0429 -0.1417 777 ILE B CG2 5385 C CD1 . ILE B 48 ? 1.5394 2.0415 1.6181 -0.1088 0.0577 -0.1337 777 ILE B CD1 5386 N N . THR B 49 ? 0.6471 1.1512 0.7176 -0.1434 0.0255 -0.1486 778 THR B N 5387 C CA . THR B 49 ? 0.5218 1.0398 0.6057 -0.1480 0.0139 -0.1539 778 THR B CA 5388 C C . THR B 49 ? 0.6196 1.1315 0.7078 -0.1606 0.0188 -0.1566 778 THR B C 5389 O O . THR B 49 ? 0.9924 1.4961 1.0810 -0.1648 0.0322 -0.1542 778 THR B O 5390 C CB . THR B 49 ? 0.7444 1.2580 0.8102 -0.1445 0.0007 -0.1550 778 THR B CB 5391 O OG1 . THR B 49 ? 1.4017 1.9301 1.4813 -0.1476 -0.0114 -0.1611 778 THR B OG1 5392 C CG2 . THR B 49 ? 0.3097 0.7980 0.3485 -0.1498 0.0038 -0.1538 778 THR B CG2 5393 N N . THR B 50 ? 0.5956 1.1113 0.6871 -0.1662 0.0079 -0.1616 779 THR B N 5394 C CA . THR B 50 ? 0.7654 1.2748 0.8613 -0.1785 0.0109 -0.1639 779 THR B CA 5395 C C . THR B 50 ? 0.9817 1.4673 1.0474 -0.1785 0.0076 -0.1641 779 THR B C 5396 O O . THR B 50 ? 1.0086 1.4967 1.0715 -0.1735 -0.0013 -0.1664 779 THR B O 5397 C CB . THR B 50 ? 0.5615 1.0910 0.6894 -0.1819 0.0061 -0.1685 779 THR B CB 5398 O OG1 . THR B 50 ? 1.0545 1.5992 1.2071 -0.1797 0.0146 -0.1666 779 THR B OG1 5399 C CG2 . THR B 50 ? 0.5874 1.1055 0.7157 -0.1926 0.0100 -0.1697 779 THR B CG2 5400 N N . TRP B 51 ? 0.8490 1.3122 0.8943 -0.1836 0.0161 -0.1611 780 TRP B N 5401 C CA . TRP B 51 ? 0.6928 1.1332 0.7137 -0.1835 0.0164 -0.1593 780 TRP B CA 5402 C C . TRP B 51 ? 0.8377 1.2774 0.8673 -0.1911 0.0145 -0.1625 780 TRP B C 5403 O O . TRP B 51 ? 0.8900 1.3336 0.9338 -0.2001 0.0186 -0.1638 780 TRP B O 5404 C CB . TRP B 51 ? 0.6797 1.0960 0.6785 -0.1858 0.0260 -0.1547 780 TRP B CB 5405 C CG . TRP B 51 ? 0.6642 1.0799 0.6561 -0.1783 0.0278 -0.1520 780 TRP B CG 5406 C CD1 . TRP B 51 ? 0.8818 1.3017 0.8785 -0.1802 0.0326 -0.1527 780 TRP B CD1 5407 C CD2 . TRP B 51 ? 0.4854 0.8969 0.4680 -0.1677 0.0253 -0.1475 780 TRP B CD2 5408 N NE1 . TRP B 51 ? 0.7399 1.1552 0.7258 -0.1696 0.0332 -0.1494 780 TRP B NE1 5409 C CE2 . TRP B 51 ? 0.6039 1.0153 0.5831 -0.1629 0.0278 -0.1461 780 TRP B CE2 5410 C CE3 . TRP B 51 ? 0.5706 0.9789 0.5495 -0.1620 0.0212 -0.1443 780 TRP B CE3 5411 C CZ2 . TRP B 51 ? 0.9540 1.3617 0.9275 -0.1524 0.0263 -0.1410 780 TRP B CZ2 5412 C CZ3 . TRP B 51 ? 0.7403 1.1461 0.7146 -0.1525 0.0200 -0.1392 780 TRP B CZ3 5413 C CH2 . TRP B 51 ? 0.9083 1.3137 0.8807 -0.1479 0.0223 -0.1372 780 TRP B CH2 5414 N N . GLU B 52 ? 0.7099 1.1457 0.7337 -0.1873 0.0087 -0.1631 781 GLU B N 5415 C CA . GLU B 52 ? 0.6531 1.0871 0.6846 -0.1935 0.0058 -0.1663 781 GLU B CA 5416 C C . GLU B 52 ? 0.9327 1.3418 0.9432 -0.1964 0.0115 -0.1620 781 GLU B C 5417 O O . GLU B 52 ? 1.0346 1.4361 1.0347 -0.1905 0.0097 -0.1595 781 GLU B O 5418 C CB . GLU B 52 ? 0.6316 1.0812 0.6761 -0.1873 -0.0059 -0.1714 781 GLU B CB 5419 C CG . GLU B 52 ? 0.8072 1.2580 0.8649 -0.1931 -0.0107 -0.1760 781 GLU B CG 5420 C CD . GLU B 52 ? 1.1237 1.5882 1.1922 -0.1859 -0.0230 -0.1819 781 GLU B CD 5421 O OE1 . GLU B 52 ? 1.3567 1.8223 1.4136 -0.1766 -0.0261 -0.1807 781 GLU B OE1 5422 O OE2 . GLU B 52 ? 1.0819 1.5561 1.1717 -0.1894 -0.0298 -0.1877 781 GLU B OE2 5423 N N . ILE B 53 ? 0.7706 1.1674 0.7770 -0.2057 0.0184 -0.1605 782 ILE B N 5424 C CA . ILE B 53 ? 0.8537 1.2264 0.8416 -0.2091 0.0237 -0.1559 782 ILE B CA 5425 C C . ILE B 53 ? 1.0163 1.3884 1.0115 -0.2123 0.0181 -0.1587 782 ILE B C 5426 O O . ILE B 53 ? 0.7302 1.1146 0.7445 -0.2176 0.0139 -0.1635 782 ILE B O 5427 C CB . ILE B 53 ? 0.7409 1.0995 0.7192 -0.2174 0.0328 -0.1533 782 ILE B CB 5428 C CG1 . ILE B 53 ? 0.6433 1.0023 0.6153 -0.2137 0.0378 -0.1514 782 ILE B CG1 5429 C CG2 . ILE B 53 ? 0.8772 1.2108 0.8374 -0.2203 0.0373 -0.1480 782 ILE B CG2 5430 C CD1 . ILE B 53 ? 1.0832 1.4279 1.0445 -0.2212 0.0465 -0.1496 782 ILE B CD1 5431 N N . LEU B 54 ? 1.0584 1.4168 1.0418 -0.2091 0.0180 -0.1554 783 LEU B N 5432 C CA . LEU B 54 ? 1.1390 1.4959 1.1285 -0.2112 0.0124 -0.1582 783 LEU B CA 5433 C C . LEU B 54 ? 1.2324 1.5651 1.2059 -0.2152 0.0180 -0.1525 783 LEU B C 5434 O O . LEU B 54 ? 1.2213 1.5407 1.1814 -0.2110 0.0221 -0.1466 783 LEU B O 5435 C CB . LEU B 54 ? 1.0991 1.4672 1.0945 -0.2022 0.0042 -0.1614 783 LEU B CB 5436 C CG . LEU B 54 ? 0.8846 1.2529 0.8876 -0.2028 -0.0029 -0.1656 783 LEU B CG 5437 C CD1 . LEU B 54 ? 1.0175 1.3958 1.0401 -0.2098 -0.0081 -0.1716 783 LEU B CD1 5438 C CD2 . LEU B 54 ? 0.6571 1.0376 0.6645 -0.1931 -0.0108 -0.1695 783 LEU B CD2 5439 N N . ALA B 55 ? 1.0835 1.4109 1.0608 -0.2235 0.0175 -0.1538 784 ALA B N 5440 C CA . ALA B 55 ? 0.9619 1.2665 0.9244 -0.2278 0.0220 -0.1485 784 ALA B CA 5441 C C . ALA B 55 ? 1.0396 1.3424 1.0084 -0.2278 0.0153 -0.1508 784 ALA B C 5442 O O . ALA B 55 ? 0.9643 1.2823 0.9518 -0.2287 0.0075 -0.1575 784 ALA B O 5443 C CB . ALA B 55 ? 0.8129 1.1093 0.7715 -0.2377 0.0273 -0.1471 784 ALA B CB 5444 N N . VAL B 56 ? 1.1275 1.4120 1.0828 -0.2264 0.0178 -0.1455 785 VAL B N 5445 C CA . VAL B 56 ? 0.9371 1.2177 0.8971 -0.2263 0.0120 -0.1475 785 VAL B CA 5446 C C . VAL B 56 ? 1.1314 1.3885 1.0771 -0.2317 0.0164 -0.1412 785 VAL B C 5447 O O . VAL B 56 ? 0.6957 0.9368 0.6264 -0.2293 0.0221 -0.1344 785 VAL B O 5448 C CB . VAL B 56 ? 0.9159 1.1999 0.8764 -0.2172 0.0088 -0.1481 785 VAL B CB 5449 C CG1 . VAL B 56 ? 0.1666 0.4487 0.1339 -0.2170 0.0020 -0.1517 785 VAL B CG1 5450 C CG2 . VAL B 56 ? 1.0246 1.3307 0.9962 -0.2110 0.0044 -0.1535 785 VAL B CG2 5451 N N . SER B 57 ? 1.4446 1.6997 1.3966 -0.2388 0.0129 -0.1434 786 SER B N 5452 C CA . SER B 57 ? 1.3138 1.5473 1.2526 -0.2443 0.0158 -0.1378 786 SER B CA 5453 C C . SER B 57 ? 1.1679 1.3949 1.1092 -0.2417 0.0102 -0.1383 786 SER B C 5454 O O . SER B 57 ? 0.8546 1.0957 0.8121 -0.2384 0.0027 -0.1449 786 SER B O 5455 C CB . SER B 57 ? 1.2854 1.5188 1.2292 -0.2545 0.0157 -0.1389 786 SER B CB 5456 O OG . SER B 57 ? 1.7974 2.0466 1.7650 -0.2566 0.0071 -0.1458 786 SER B OG 5457 N N . MET B 58 ? 1.1738 1.3792 1.0996 -0.2429 0.0135 -0.1316 787 MET B N 5458 C CA . MET B 58 ? 0.9883 1.1858 0.9158 -0.2407 0.0086 -0.1316 787 MET B CA 5459 C C . MET B 58 ? 0.9510 1.1282 0.8674 -0.2473 0.0093 -0.1264 787 MET B C 5460 O O . MET B 58 ? 0.9830 1.1416 0.8821 -0.2470 0.0145 -0.1191 787 MET B O 5461 C CB . MET B 58 ? 0.4954 0.6875 0.4164 -0.2323 0.0109 -0.1284 787 MET B CB 5462 C CG . MET B 58 ? 0.8873 1.0713 0.8102 -0.2297 0.0062 -0.1287 787 MET B CG 5463 S SD . MET B 58 ? 2.0308 2.2350 1.9766 -0.2280 -0.0046 -0.1399 787 MET B SD 5464 C CE . MET B 58 ? 0.1892 0.4131 0.1417 -0.2195 -0.0047 -0.1444 787 MET B CE 5465 N N . SER B 59 ? 0.8868 1.0678 0.8149 -0.2532 0.0032 -0.1302 788 SER B N 5466 C CA . SER B 59 ? 1.1937 1.3569 1.1130 -0.2601 0.0025 -0.1256 788 SER B CA 5467 C C . SER B 59 ? 1.2234 1.3791 1.1466 -0.2574 -0.0039 -0.1261 788 SER B C 5468 O O . SER B 59 ? 1.1362 1.3055 1.0775 -0.2543 -0.0108 -0.1329 788 SER B O 5469 C CB . SER B 59 ? 1.2506 1.4212 1.1819 -0.2695 -0.0001 -0.1285 788 SER B CB 5470 O OG . SER B 59 ? 1.3275 1.4811 1.2510 -0.2765 -0.0013 -0.1240 788 SER B OG 5471 N N . ASP B 60 ? 1.2835 1.4176 1.1902 -0.2584 -0.0020 -0.1191 789 ASP B N 5472 C CA . ASP B 60 ? 1.4462 1.5715 1.3558 -0.2563 -0.0080 -0.1191 789 ASP B CA 5473 C C . ASP B 60 ? 1.3982 1.5276 1.3232 -0.2630 -0.0161 -0.1230 789 ASP B C 5474 O O . ASP B 60 ? 1.2369 1.3659 1.1722 -0.2610 -0.0231 -0.1260 789 ASP B O 5475 C CB . ASP B 60 ? 1.9401 2.0408 1.8287 -0.2559 -0.0047 -0.1104 789 ASP B CB 5476 C CG . ASP B 60 ? 2.1880 2.2750 2.0612 -0.2641 -0.0013 -0.1049 789 ASP B CG 5477 O OD1 . ASP B 60 ? 2.2014 2.2983 2.0808 -0.2706 -0.0008 -0.1077 789 ASP B OD1 5478 O OD2 . ASP B 60 ? 2.1052 2.1713 1.9608 -0.2641 0.0007 -0.0980 789 ASP B OD2 5479 N N . LYS B 61 ? 1.4487 1.5825 1.3769 -0.2710 -0.0152 -0.1232 790 LYS B N 5480 C CA . LYS B 61 ? 1.3127 1.4507 1.2584 -0.2784 -0.0226 -0.1261 790 LYS B CA 5481 C C . LYS B 61 ? 1.2875 1.4501 1.2607 -0.2783 -0.0275 -0.1348 790 LYS B C 5482 O O . LYS B 61 ? 0.9695 1.1407 0.9638 -0.2769 -0.0365 -0.1407 790 LYS B O 5483 C CB . LYS B 61 ? 1.2581 1.3843 1.1926 -0.2887 -0.0189 -0.1203 790 LYS B CB 5484 C CG . LYS B 61 ? 1.7102 1.8109 1.6174 -0.2892 -0.0153 -0.1119 790 LYS B CG 5485 C CD . LYS B 61 ? 1.9945 2.0839 1.8903 -0.2998 -0.0122 -0.1071 790 LYS B CD 5486 C CE . LYS B 61 ? 2.0333 2.0964 1.9010 -0.3000 -0.0095 -0.0992 790 LYS B CE 5487 N NZ . LYS B 61 ? 2.0363 2.0933 1.8863 -0.2923 -0.0021 -0.0964 790 LYS B NZ 5488 N N . LYS B 62 ? 1.5355 1.7093 1.5095 -0.2794 -0.0222 -0.1358 791 LYS B N 5489 C CA . LYS B 62 ? 1.1669 1.3643 1.1677 -0.2794 -0.0269 -0.1437 791 LYS B CA 5490 C C . LYS B 62 ? 1.0774 1.2879 1.0871 -0.2690 -0.0312 -0.1506 791 LYS B C 5491 O O . LYS B 62 ? 0.9806 1.2025 1.0131 -0.2672 -0.0406 -0.1578 791 LYS B O 5492 C CB . LYS B 62 ? 1.0966 1.3021 1.0953 -0.2832 -0.0197 -0.1426 791 LYS B CB 5493 C CG . LYS B 62 ? 1.2794 1.4758 1.2744 -0.2945 -0.0156 -0.1372 791 LYS B CG 5494 C CD . LYS B 62 ? 1.0924 1.2990 1.1187 -0.3021 -0.0232 -0.1401 791 LYS B CD 5495 C CE . LYS B 62 ? 0.9329 1.1326 0.9585 -0.3142 -0.0179 -0.1341 791 LYS B CE 5496 N NZ . LYS B 62 ? 1.1053 1.3158 1.1662 -0.3221 -0.0245 -0.1355 791 LYS B NZ 5497 N N . GLY B 63 ? 1.2035 1.4122 1.1959 -0.2623 -0.0246 -0.1485 792 GLY B N 5498 C CA . GLY B 63 ? 1.1623 1.3828 1.1609 -0.2527 -0.0277 -0.1543 792 GLY B CA 5499 C C . GLY B 63 ? 1.1410 1.3707 1.1324 -0.2481 -0.0215 -0.1540 792 GLY B C 5500 O O . GLY B 63 ? 1.1424 1.3626 1.1163 -0.2502 -0.0128 -0.1473 792 GLY B O 5501 N N . ILE B 64 ? 0.8794 1.1276 0.8848 -0.2417 -0.0265 -0.1615 793 ILE B N 5502 C CA . ILE B 64 ? 0.9428 1.2014 0.9435 -0.2367 -0.0221 -0.1617 793 ILE B CA 5503 C C . ILE B 64 ? 1.0131 1.2909 1.0321 -0.2395 -0.0255 -0.1673 793 ILE B C 5504 O O . ILE B 64 ? 1.4289 1.7176 1.4705 -0.2418 -0.0342 -0.1739 793 ILE B O 5505 C CB . ILE B 64 ? 0.9856 1.2517 0.9873 -0.2267 -0.0251 -0.1657 793 ILE B CB 5506 C CG1 . ILE B 64 ? 0.7647 1.0401 0.7603 -0.2217 -0.0202 -0.1646 793 ILE B CG1 5507 C CG2 . ILE B 64 ? 0.5833 0.8655 0.6081 -0.2240 -0.0370 -0.1765 793 ILE B CG2 5508 C CD1 . ILE B 64 ? 0.4561 0.7388 0.4517 -0.2123 -0.0227 -0.1678 793 ILE B CD1 5509 N N . CYS B 65 ? 1.0413 1.3235 1.0528 -0.2391 -0.0189 -0.1647 794 CYS B N 5510 C CA . CYS B 65 ? 1.2191 1.5199 1.2486 -0.2416 -0.0215 -0.1694 794 CYS B CA 5511 C C . CYS B 65 ? 1.3849 1.6918 1.4046 -0.2378 -0.0152 -0.1673 794 CYS B C 5512 O O . CYS B 65 ? 1.2971 1.5904 1.2968 -0.2393 -0.0059 -0.1602 794 CYS B O 5513 C CB . CYS B 65 ? 1.1053 1.4021 1.1426 -0.2526 -0.0200 -0.1672 794 CYS B CB 5514 S SG . CYS B 65 ? 2.9074 3.2275 2.9728 -0.2569 -0.0224 -0.1722 794 CYS B SG 5515 N N . VAL B 66 ? 1.3973 1.7246 1.4322 -0.2325 -0.0210 -0.1739 795 VAL B N 5516 C CA . VAL B 66 ? 1.2354 1.5713 1.2648 -0.2286 -0.0165 -0.1727 795 VAL B CA 5517 C C . VAL B 66 ? 1.0639 1.4139 1.1114 -0.2344 -0.0172 -0.1754 795 VAL B C 5518 O O . VAL B 66 ? 0.8458 1.2120 0.9192 -0.2351 -0.0260 -0.1823 795 VAL B O 5519 C CB . VAL B 66 ? 0.9595 1.3087 0.9920 -0.2181 -0.0223 -0.1774 795 VAL B CB 5520 C CG1 . VAL B 66 ? 1.0500 1.3852 1.0648 -0.2128 -0.0193 -0.1732 795 VAL B CG1 5521 C CG2 . VAL B 66 ? 0.8560 1.2225 0.9134 -0.2161 -0.0350 -0.1873 795 VAL B CG2 5522 N N . ALA B 67 ? 0.9555 1.2996 0.9915 -0.2383 -0.0079 -0.1701 796 ALA B N 5523 C CA . ALA B 67 ? 0.9680 1.3243 1.0217 -0.2451 -0.0064 -0.1714 796 ALA B CA 5524 C C . ALA B 67 ? 1.1925 1.5722 1.2644 -0.2394 -0.0116 -0.1769 796 ALA B C 5525 O O . ALA B 67 ? 0.9341 1.3195 1.0006 -0.2300 -0.0158 -0.1793 796 ALA B O 5526 C CB . ALA B 67 ? 1.1871 1.5298 1.2222 -0.2507 0.0051 -0.1647 796 ALA B CB 5527 N N . ASP B 68 ? 1.3006 1.6942 1.3957 -0.2453 -0.0109 -0.1783 797 ASP B N 5528 C CA . ASP B 68 ? 0.7471 1.1636 0.8626 -0.2406 -0.0155 -0.1829 797 ASP B CA 5529 C C . ASP B 68 ? 0.7967 1.2120 0.8939 -0.2370 -0.0077 -0.1791 797 ASP B C 5530 O O . ASP B 68 ? 1.1246 1.5268 1.2063 -0.2423 0.0025 -0.1734 797 ASP B O 5531 C CB . ASP B 68 ? 0.9490 1.3816 1.1012 -0.2486 -0.0162 -0.1847 797 ASP B CB 5532 C CG . ASP B 68 ? 1.4062 1.8410 1.5810 -0.2522 -0.0247 -0.1886 797 ASP B CG 5533 O OD1 . ASP B 68 ? 1.8250 2.2521 1.9886 -0.2471 -0.0316 -0.1916 797 ASP B OD1 5534 O OD2 . ASP B 68 ? 1.2674 1.7121 1.4734 -0.2600 -0.0238 -0.1884 797 ASP B OD2 5535 N N . PRO B 69 ? 0.6158 1.0446 0.7151 -0.2275 -0.0132 -0.1823 798 PRO B N 5536 C CA . PRO B 69 ? 0.7613 1.1908 0.8459 -0.2227 -0.0075 -0.1790 798 PRO B CA 5537 C C . PRO B 69 ? 1.0713 1.5064 1.1670 -0.2298 0.0009 -0.1764 798 PRO B C 5538 O O . PRO B 69 ? 1.4737 1.9253 1.6005 -0.2347 -0.0006 -0.1788 798 PRO B O 5539 C CB . PRO B 69 ? 0.7029 1.1523 0.8000 -0.2129 -0.0176 -0.1844 798 PRO B CB 5540 C CG . PRO B 69 ? 1.3153 1.7657 1.4188 -0.2101 -0.0275 -0.1896 798 PRO B CG 5541 C CD . PRO B 69 ? 1.1919 1.6360 1.3080 -0.2204 -0.0261 -0.1897 798 PRO B CD 5542 N N . PHE B 70 ? 0.7233 1.1452 0.7962 -0.2302 0.0103 -0.1712 799 PHE B N 5543 C CA . PHE B 70 ? 0.7000 1.1274 0.7822 -0.2360 0.0197 -0.1684 799 PHE B CA 5544 C C . PHE B 70 ? 0.9187 1.3547 0.9963 -0.2281 0.0208 -0.1678 799 PHE B C 5545 O O . PHE B 70 ? 1.0994 1.5213 1.1500 -0.2223 0.0221 -0.1654 799 PHE B O 5546 C CB . PHE B 70 ? 0.9955 1.3999 1.0567 -0.2439 0.0299 -0.1633 799 PHE B CB 5547 C CG . PHE B 70 ? 0.8703 1.2791 0.9397 -0.2495 0.0417 -0.1596 799 PHE B CG 5548 C CD1 . PHE B 70 ? 1.0564 1.4795 1.1570 -0.2575 0.0480 -0.1579 799 PHE B CD1 5549 C CD2 . PHE B 70 ? 0.7584 1.1578 0.8069 -0.2461 0.0481 -0.1569 799 PHE B CD2 5550 C CE1 . PHE B 70 ? 1.4178 1.8460 1.5273 -0.2613 0.0631 -0.1524 799 PHE B CE1 5551 C CE2 . PHE B 70 ? 1.0776 1.4822 1.1352 -0.2502 0.0614 -0.1526 799 PHE B CE2 5552 C CZ . PHE B 70 ? 1.4012 1.8203 1.4884 -0.2571 0.0705 -0.1497 799 PHE B CZ 5553 N N . GLU B 71 ? 0.8171 1.2768 0.9239 -0.2276 0.0206 -0.1694 800 GLU B N 5554 C CA . GLU B 71 ? 0.8863 1.3577 0.9938 -0.2194 0.0204 -0.1690 800 GLU B CA 5555 C C . GLU B 71 ? 0.9305 1.4002 1.0369 -0.2227 0.0342 -0.1638 800 GLU B C 5556 O O . GLU B 71 ? 1.0305 1.5029 1.1525 -0.2308 0.0451 -0.1608 800 GLU B O 5557 C CB . GLU B 71 ? 1.0014 1.5003 1.1423 -0.2151 0.0124 -0.1733 800 GLU B CB 5558 C CG . GLU B 71 ? 1.1180 1.6204 1.2613 -0.2104 -0.0018 -0.1791 800 GLU B CG 5559 C CD . GLU B 71 ? 1.1981 1.7269 1.3736 -0.2052 -0.0112 -0.1842 800 GLU B CD 5560 O OE1 . GLU B 71 ? 1.3552 1.8991 1.5476 -0.2034 -0.0070 -0.1825 800 GLU B OE1 5561 O OE2 . GLU B 71 ? 1.1133 1.6477 1.2981 -0.2023 -0.0227 -0.1899 800 GLU B OE2 5562 N N . VAL B 72 ? 0.5013 0.9668 0.5903 -0.2154 0.0350 -0.1621 801 VAL B N 5563 C CA . VAL B 72 ? 0.5904 1.0519 0.6745 -0.2144 0.0493 -0.1569 801 VAL B CA 5564 C C . VAL B 72 ? 0.8269 1.3005 0.9151 -0.2021 0.0486 -0.1561 801 VAL B C 5565 O O . VAL B 72 ? 0.9173 1.3851 0.9876 -0.1949 0.0414 -0.1565 801 VAL B O 5566 C CB . VAL B 72 ? 0.8370 1.2691 0.8851 -0.2154 0.0535 -0.1544 801 VAL B CB 5567 C CG1 . VAL B 72 ? 0.9699 1.3926 1.0053 -0.2086 0.0678 -0.1494 801 VAL B CG1 5568 C CG2 . VAL B 72 ? 0.7257 1.1440 0.7689 -0.2275 0.0556 -0.1542 801 VAL B CG2 5569 N N . THR B 73 ? 0.8529 1.3434 0.9659 -0.1999 0.0565 -0.1548 802 THR B N 5570 C CA . THR B 73 ? 0.5818 1.0850 0.7022 -0.1887 0.0563 -0.1541 802 THR B CA 5571 C C . THR B 73 ? 0.6012 1.0885 0.6996 -0.1826 0.0685 -0.1494 802 THR B C 5572 O O . THR B 73 ? 0.7276 1.2018 0.8171 -0.1869 0.0817 -0.1465 802 THR B O 5573 C CB . THR B 73 ? 0.5893 1.1167 0.7472 -0.1884 0.0596 -0.1552 802 THR B CB 5574 O OG1 . THR B 73 ? 0.5707 1.1131 0.7510 -0.1931 0.0465 -0.1604 802 THR B OG1 5575 C CG2 . THR B 73 ? 0.7756 1.3156 0.9413 -0.1768 0.0585 -0.1546 802 THR B CG2 5576 N N . VAL B 74 ? 0.5432 1.0315 0.6330 -0.1722 0.0636 -0.1487 803 VAL B N 5577 C CA . VAL B 74 ? 0.7820 1.2561 0.8531 -0.1652 0.0731 -0.1449 803 VAL B CA 5578 C C . VAL B 74 ? 0.8698 1.3601 0.9555 -0.1544 0.0725 -0.1440 803 VAL B C 5579 O O . VAL B 74 ? 0.6659 1.1593 0.7469 -0.1471 0.0620 -0.1438 803 VAL B O 5580 C CB . VAL B 74 ? 0.7772 1.2286 0.8167 -0.1632 0.0673 -0.1441 803 VAL B CB 5581 C CG1 . VAL B 74 ? 0.8600 1.2949 0.8817 -0.1564 0.0770 -0.1408 803 VAL B CG1 5582 C CG2 . VAL B 74 ? 0.7184 1.1546 0.7449 -0.1741 0.0654 -0.1457 803 VAL B CG2 5583 N N . MET B 75 ? 0.9401 1.4404 1.0440 -0.1533 0.0841 -0.1431 804 MET B N 5584 C CA . MET B 75 ? 0.8871 1.4045 1.0093 -0.1438 0.0837 -0.1427 804 MET B CA 5585 C C . MET B 75 ? 0.8608 1.3696 0.9750 -0.1376 0.0971 -0.1400 804 MET B C 5586 O O . MET B 75 ? 0.9612 1.4529 1.0587 -0.1411 0.1082 -0.1387 804 MET B O 5587 C CB . MET B 75 ? 0.6921 1.2339 0.8505 -0.1468 0.0837 -0.1453 804 MET B CB 5588 C CG . MET B 75 ? 0.3822 0.9437 0.5620 -0.1375 0.0783 -0.1460 804 MET B CG 5589 S SD . MET B 75 ? 3.3935 3.9813 3.6183 -0.1409 0.0809 -0.1493 804 MET B SD 5590 C CE . MET B 75 ? 0.8494 1.4398 1.0803 -0.1513 0.0698 -0.1531 804 MET B CE 5591 N N . GLN B 76 ? 0.7340 1.2544 0.8599 -0.1279 0.0954 -0.1394 805 GLN B N 5592 C CA . GLN B 76 ? 0.8227 1.3376 0.9446 -0.1208 0.1066 -0.1377 805 GLN B CA 5593 C C . GLN B 76 ? 0.9106 1.4485 1.0630 -0.1147 0.1079 -0.1386 805 GLN B C 5594 O O . GLN B 76 ? 0.9848 1.5386 1.1532 -0.1117 0.0959 -0.1395 805 GLN B O 5595 C CB . GLN B 76 ? 0.8358 1.3333 0.9325 -0.1131 0.1015 -0.1356 805 GLN B CB 5596 C CG . GLN B 76 ? 1.0838 1.5732 1.1747 -0.1052 0.1119 -0.1346 805 GLN B CG 5597 C CD . GLN B 76 ? 1.2700 1.7415 1.3388 -0.0977 0.1059 -0.1325 805 GLN B CD 5598 O OE1 . GLN B 76 ? 1.1031 1.5681 1.1604 -0.0986 0.0950 -0.1313 805 GLN B OE1 5599 N NE2 . GLN B 76 ? 1.4784 1.9418 1.5422 -0.0900 0.1132 -0.1323 805 GLN B NE2 5600 N N . ASP B 77 ? 1.1386 1.6780 1.2987 -0.1126 0.1224 -0.1386 806 ASP B N 5601 C CA . ASP B 77 ? 1.1435 1.7044 1.3344 -0.1074 0.1251 -0.1399 806 ASP B CA 5602 C C . ASP B 77 ? 0.9750 1.5434 1.1705 -0.0972 0.1129 -0.1391 806 ASP B C 5603 O O . ASP B 77 ? 0.7838 1.3723 1.0052 -0.0948 0.1055 -0.1405 806 ASP B O 5604 C CB . ASP B 77 ? 1.6564 2.2142 1.8491 -0.1051 0.1431 -0.1400 806 ASP B CB 5605 C CG . ASP B 77 ? 1.9463 2.5025 2.1426 -0.1147 0.1567 -0.1399 806 ASP B CG 5606 O OD1 . ASP B 77 ? 1.9119 2.4687 2.1099 -0.1235 0.1515 -0.1399 806 ASP B OD1 5607 O OD2 . ASP B 77 ? 2.1069 2.6614 2.3047 -0.1132 0.1727 -0.1398 806 ASP B OD2 5608 N N . PHE B 78 ? 0.9901 1.5417 1.1611 -0.0911 0.1105 -0.1368 807 PHE B N 5609 C CA . PHE B 78 ? 0.8734 1.4299 1.0470 -0.0812 0.0994 -0.1347 807 PHE B CA 5610 C C . PHE B 78 ? 0.8274 1.3663 0.9734 -0.0797 0.0899 -0.1317 807 PHE B C 5611 O O . PHE B 78 ? 1.1858 1.7034 1.3078 -0.0807 0.0952 -0.1310 807 PHE B O 5612 C CB . PHE B 78 ? 0.6032 1.1601 0.7830 -0.0723 0.1072 -0.1345 807 PHE B CB 5613 C CG . PHE B 78 ? 0.7689 1.3265 0.9482 -0.0619 0.0968 -0.1313 807 PHE B CG 5614 C CD1 . PHE B 78 ? 1.0008 1.5780 1.2019 -0.0576 0.0863 -0.1305 807 PHE B CD1 5615 C CD2 . PHE B 78 ? 0.7576 1.2959 0.9154 -0.0562 0.0972 -0.1290 807 PHE B CD2 5616 C CE1 . PHE B 78 ? 0.7449 1.3227 0.9456 -0.0480 0.0771 -0.1265 807 PHE B CE1 5617 C CE2 . PHE B 78 ? 0.7791 1.3182 0.9388 -0.0467 0.0881 -0.1252 807 PHE B CE2 5618 C CZ . PHE B 78 ? 0.5050 1.0641 0.6858 -0.0427 0.0784 -0.1235 807 PHE B CZ 5619 N N . PHE B 79 ? 0.5752 1.1228 0.7246 -0.0770 0.0759 -0.1300 808 PHE B N 5620 C CA . PHE B 79 ? 0.9651 1.4978 1.0905 -0.0755 0.0670 -0.1268 808 PHE B CA 5621 C C . PHE B 79 ? 0.8999 1.4440 1.0315 -0.0675 0.0537 -0.1233 808 PHE B C 5622 O O . PHE B 79 ? 0.5097 1.0739 0.6643 -0.0642 0.0493 -0.1241 808 PHE B O 5623 C CB . PHE B 79 ? 0.9413 1.4659 1.0529 -0.0858 0.0648 -0.1289 808 PHE B CB 5624 C CG . PHE B 79 ? 0.3929 0.9367 0.5227 -0.0905 0.0570 -0.1319 808 PHE B CG 5625 C CD1 . PHE B 79 ? 0.3068 0.8587 0.4361 -0.0869 0.0427 -0.1309 808 PHE B CD1 5626 C CD2 . PHE B 79 ? 0.4543 1.0078 0.6019 -0.0981 0.0638 -0.1357 808 PHE B CD2 5627 C CE1 . PHE B 79 ? 0.5631 1.1322 0.7090 -0.0903 0.0342 -0.1346 808 PHE B CE1 5628 C CE2 . PHE B 79 ? 0.8126 1.3836 0.9796 -0.1020 0.0556 -0.1391 808 PHE B CE2 5629 C CZ . PHE B 79 ? 0.6868 1.2653 0.8526 -0.0979 0.0402 -0.1390 808 PHE B CZ 5630 N N . ILE B 80 ? 1.0656 1.5960 1.1766 -0.0642 0.0474 -0.1193 809 ILE B N 5631 C CA . ILE B 80 ? 0.8472 1.3857 0.9600 -0.0560 0.0357 -0.1146 809 ILE B CA 5632 C C . ILE B 80 ? 0.8438 1.3818 0.9437 -0.0598 0.0257 -0.1147 809 ILE B C 5633 O O . ILE B 80 ? 0.8620 1.3840 0.9428 -0.0661 0.0272 -0.1158 809 ILE B O 5634 C CB . ILE B 80 ? 0.6360 1.1605 0.7379 -0.0473 0.0362 -0.1085 809 ILE B CB 5635 C CG1 . ILE B 80 ? 0.6180 1.1417 0.7316 -0.0430 0.0457 -0.1093 809 ILE B CG1 5636 C CG2 . ILE B 80 ? 0.7163 1.2499 0.8211 -0.0384 0.0251 -0.1023 809 ILE B CG2 5637 C CD1 . ILE B 80 ? 0.8456 1.3554 0.9519 -0.0342 0.0458 -0.1042 809 ILE B CD1 5638 N N . ASP B 81 ? 0.9428 1.4981 1.0531 -0.0554 0.0149 -0.1139 810 ASP B N 5639 C CA . ASP B 81 ? 1.1215 1.6782 1.2199 -0.0572 0.0044 -0.1145 810 ASP B CA 5640 C C . ASP B 81 ? 1.1574 1.7141 1.2463 -0.0467 -0.0039 -0.1071 810 ASP B C 5641 O O . ASP B 81 ? 1.4337 2.0068 1.5345 -0.0396 -0.0120 -0.1054 810 ASP B O 5642 C CB . ASP B 81 ? 1.3963 1.9730 1.5132 -0.0607 -0.0026 -0.1206 810 ASP B CB 5643 C CG . ASP B 81 ? 1.5090 2.0868 1.6134 -0.0630 -0.0137 -0.1229 810 ASP B CG 5644 O OD1 . ASP B 81 ? 1.5197 2.0819 1.6006 -0.0634 -0.0142 -0.1200 810 ASP B OD1 5645 O OD2 . ASP B 81 ? 1.6066 2.2008 1.7257 -0.0640 -0.0221 -0.1280 810 ASP B OD2 5646 N N . LEU B 82 ? 1.0499 1.5878 1.1180 -0.0454 -0.0017 -0.1025 811 LEU B N 5647 C CA . LEU B 82 ? 0.9365 1.4724 0.9952 -0.0356 -0.0077 -0.0942 811 LEU B CA 5648 C C . LEU B 82 ? 0.9276 1.4640 0.9701 -0.0365 -0.0167 -0.0945 811 LEU B C 5649 O O . LEU B 82 ? 0.8924 1.4127 0.9166 -0.0411 -0.0150 -0.0948 811 LEU B O 5650 C CB . LEU B 82 ? 0.8351 1.3504 0.8831 -0.0327 -0.0005 -0.0887 811 LEU B CB 5651 C CG . LEU B 82 ? 0.6401 1.1528 0.6832 -0.0217 -0.0045 -0.0786 811 LEU B CG 5652 C CD1 . LEU B 82 ? 0.5686 1.0994 0.6315 -0.0127 -0.0081 -0.0746 811 LEU B CD1 5653 C CD2 . LEU B 82 ? 0.6695 1.1603 0.7045 -0.0200 0.0024 -0.0744 811 LEU B CD2 5654 N N . ARG B 83 ? 0.9558 1.5106 1.0053 -0.0316 -0.0268 -0.0950 812 ARG B N 5655 C CA . ARG B 83 ? 0.9218 1.4792 0.9563 -0.0311 -0.0364 -0.0962 812 ARG B CA 5656 C C . ARG B 83 ? 1.1506 1.7055 1.1712 -0.0200 -0.0406 -0.0863 812 ARG B C 5657 O O . ARG B 83 ? 1.2257 1.7924 1.2551 -0.0104 -0.0449 -0.0808 812 ARG B O 5658 C CB . ARG B 83 ? 0.5576 1.1355 0.6060 -0.0318 -0.0462 -0.1034 812 ARG B CB 5659 C CG . ARG B 83 ? 0.8114 1.3928 0.8753 -0.0430 -0.0422 -0.1128 812 ARG B CG 5660 C CD . ARG B 83 ? 1.1101 1.7096 1.1865 -0.0441 -0.0536 -0.1205 812 ARG B CD 5661 N NE . ARG B 83 ? 1.0949 1.6928 1.1522 -0.0431 -0.0633 -0.1223 812 ARG B NE 5662 C CZ . ARG B 83 ? 1.0761 1.6640 1.1221 -0.0521 -0.0623 -0.1273 812 ARG B CZ 5663 N NH1 . ARG B 83 ? 0.8084 1.3864 0.8592 -0.0628 -0.0521 -0.1302 812 ARG B NH1 5664 N NH2 . ARG B 83 ? 1.1201 1.7077 1.1495 -0.0502 -0.0716 -0.1293 812 ARG B NH2 5665 N N . LEU B 84 ? 0.7596 1.2991 0.7593 -0.0213 -0.0390 -0.0836 813 LEU B N 5666 C CA . LEU B 84 ? 0.8416 1.3772 0.8273 -0.0112 -0.0414 -0.0735 813 LEU B CA 5667 C C . LEU B 84 ? 0.8330 1.3722 0.8011 -0.0102 -0.0500 -0.0758 813 LEU B C 5668 O O . LEU B 84 ? 0.7547 1.2926 0.7183 -0.0192 -0.0522 -0.0851 813 LEU B O 5669 C CB . LEU B 84 ? 0.8582 1.3718 0.8354 -0.0117 -0.0319 -0.0673 813 LEU B CB 5670 C CG . LEU B 84 ? 0.8743 1.3845 0.8654 -0.0058 -0.0257 -0.0600 813 LEU B CG 5671 C CD1 . LEU B 84 ? 0.9502 1.4692 0.9615 -0.0099 -0.0230 -0.0665 813 LEU B CD1 5672 C CD2 . LEU B 84 ? 1.0780 1.5648 1.0611 -0.0071 -0.0176 -0.0560 813 LEU B CD2 5673 N N . PRO B 85 ? 0.7535 1.2975 0.7116 0.0011 -0.0548 -0.0672 814 PRO B N 5674 C CA . PRO B 85 ? 0.7719 1.3191 0.7106 0.0043 -0.0625 -0.0684 814 PRO B CA 5675 C C . PRO B 85 ? 0.8837 1.4119 0.8054 -0.0017 -0.0567 -0.0689 814 PRO B C 5676 O O . PRO B 85 ? 0.9910 1.5029 0.9140 -0.0062 -0.0476 -0.0661 814 PRO B O 5677 C CB . PRO B 85 ? 0.5723 1.1254 0.5046 0.0188 -0.0653 -0.0560 814 PRO B CB 5678 C CG . PRO B 85 ? 0.7984 1.3581 0.7520 0.0226 -0.0631 -0.0515 814 PRO B CG 5679 C CD . PRO B 85 ? 0.4886 1.0364 0.4541 0.0122 -0.0534 -0.0558 814 PRO B CD 5680 N N . TYR B 86 ? 0.8302 1.3586 0.7430 -0.0010 -0.0588 -0.0721 815 TYR B N 5681 C CA . TYR B 86 ? 0.9268 1.4370 0.8325 -0.0054 -0.0505 -0.0713 815 TYR B CA 5682 C C . TYR B 86 ? 0.8922 1.3909 0.7889 0.0021 -0.0447 -0.0583 815 TYR B C 5683 O O . TYR B 86 ? 0.9289 1.4091 0.8277 -0.0030 -0.0362 -0.0560 815 TYR B O 5684 C CB . TYR B 86 ? 1.0764 1.5922 0.9746 -0.0040 -0.0557 -0.0767 815 TYR B CB 5685 C CG . TYR B 86 ? 0.8814 1.3804 0.7740 -0.0076 -0.0487 -0.0754 815 TYR B CG 5686 C CD1 . TYR B 86 ? 0.7156 1.2034 0.6170 -0.0200 -0.0440 -0.0830 815 TYR B CD1 5687 C CD2 . TYR B 86 ? 0.9392 1.4338 0.8184 0.0016 -0.0471 -0.0662 815 TYR B CD2 5688 C CE1 . TYR B 86 ? 0.8140 1.2866 0.7123 -0.0235 -0.0389 -0.0819 815 TYR B CE1 5689 C CE2 . TYR B 86 ? 0.9837 1.4635 0.8599 -0.0019 -0.0416 -0.0654 815 TYR B CE2 5690 C CZ . TYR B 86 ? 0.9644 1.4333 0.8507 -0.0145 -0.0380 -0.0736 815 TYR B CZ 5691 O OH . TYR B 86 ? 0.9921 1.4462 0.8767 -0.0181 -0.0336 -0.0730 815 TYR B OH 5692 N N . SER B 87 ? 0.7817 1.2914 0.6690 0.0147 -0.0500 -0.0496 816 SER B N 5693 C CA . SER B 87 ? 0.8550 1.3556 0.7337 0.0233 -0.0447 -0.0355 816 SER B CA 5694 C C . SER B 87 ? 0.7939 1.3091 0.6719 0.0358 -0.0502 -0.0256 816 SER B C 5695 O O . SER B 87 ? 0.8017 1.3345 0.6807 0.0398 -0.0597 -0.0296 816 SER B O 5696 C CB . SER B 87 ? 0.7727 1.2654 0.6387 0.0265 -0.0414 -0.0322 816 SER B CB 5697 O OG . SER B 87 ? 0.6859 1.1941 0.5407 0.0340 -0.0498 -0.0340 816 SER B OG 5698 N N . VAL B 88 ? 0.7575 1.2644 0.6412 0.0422 -0.0427 -0.0125 817 VAL B N 5699 C CA . VAL B 88 ? 0.8454 1.3639 0.7363 0.0545 -0.0449 -0.0011 817 VAL B CA 5700 C C . VAL B 88 ? 1.0071 1.5169 0.8890 0.0645 -0.0385 0.0150 817 VAL B C 5701 O O . VAL B 88 ? 1.1530 1.6451 1.0339 0.0610 -0.0299 0.0184 817 VAL B O 5702 C CB . VAL B 88 ? 0.6506 1.1710 0.5670 0.0527 -0.0426 -0.0008 817 VAL B CB 5703 C CG1 . VAL B 88 ? 0.4832 1.0151 0.4100 0.0445 -0.0487 -0.0152 817 VAL B CG1 5704 C CG2 . VAL B 88 ? 0.6551 1.1556 0.5802 0.0472 -0.0321 0.0015 817 VAL B CG2 5705 N N . VAL B 89 ? 0.8653 1.3871 0.7411 0.0771 -0.0427 0.0251 818 VAL B N 5706 C CA . VAL B 89 ? 0.7470 1.2623 0.6138 0.0877 -0.0364 0.0418 818 VAL B CA 5707 C C . VAL B 89 ? 0.7752 1.2830 0.6640 0.0911 -0.0290 0.0538 818 VAL B C 5708 O O . VAL B 89 ? 0.8754 1.3909 0.7837 0.0912 -0.0320 0.0528 818 VAL B O 5709 C CB . VAL B 89 ? 0.7933 1.3239 0.6436 0.1009 -0.0437 0.0492 818 VAL B CB 5710 C CG1 . VAL B 89 ? 1.2048 1.7284 1.0454 0.1120 -0.0356 0.0676 818 VAL B CG1 5711 C CG2 . VAL B 89 ? 0.9943 1.5327 0.8234 0.0987 -0.0523 0.0363 818 VAL B CG2 5712 N N . ARG B 90 ? 0.6552 1.1479 0.5425 0.0940 -0.0194 0.0649 819 ARG B N 5713 C CA . ARG B 90 ? 0.6313 1.1154 0.5409 0.0978 -0.0125 0.0766 819 ARG B CA 5714 C C . ARG B 90 ? 0.8202 1.3176 0.7369 0.1109 -0.0153 0.0911 819 ARG B C 5715 O O . ARG B 90 ? 1.0316 1.5384 0.9301 0.1200 -0.0184 0.0983 819 ARG B O 5716 C CB . ARG B 90 ? 0.4305 0.8951 0.3382 0.0980 -0.0021 0.0849 819 ARG B CB 5717 C CG . ARG B 90 ? 0.9232 1.3801 0.8536 0.1052 0.0045 0.1002 819 ARG B CG 5718 C CD . ARG B 90 ? 1.1436 1.5788 1.0776 0.1032 0.0143 0.1052 819 ARG B CD 5719 N NE . ARG B 90 ? 1.2215 1.6531 1.1308 0.1043 0.0176 0.1070 819 ARG B NE 5720 C CZ . ARG B 90 ? 1.5424 1.9817 1.4378 0.1154 0.0195 0.1205 819 ARG B CZ 5721 N NH1 . ARG B 90 ? 1.9475 2.3985 1.8512 0.1262 0.0180 0.1337 819 ARG B NH1 5722 N NH2 . ARG B 90 ? 1.4302 1.8658 1.3030 0.1159 0.0229 0.1206 819 ARG B NH2 5723 N N . ASN B 91 ? 0.6574 1.1551 0.6001 0.1121 -0.0145 0.0950 820 ASN B N 5724 C CA . ASN B 91 ? 0.8469 1.3557 0.8010 0.1240 -0.0170 0.1092 820 ASN B CA 5725 C C . ASN B 91 ? 1.0130 1.5423 0.9638 0.1270 -0.0285 0.1037 820 ASN B C 5726 O O . ASN B 91 ? 0.9759 1.5154 0.9383 0.1359 -0.0322 0.1134 820 ASN B O 5727 C CB . ASN B 91 ? 1.1447 1.6498 1.0872 0.1354 -0.0112 0.1279 820 ASN B CB 5728 C CG . ASN B 91 ? 0.9508 1.4358 0.9037 0.1339 0.0001 0.1355 820 ASN B CG 5729 O OD1 . ASN B 91 ? 0.6042 1.0788 0.5780 0.1272 0.0028 0.1299 820 ASN B OD1 5730 N ND2 . ASN B 91 ? 1.1557 1.6349 1.0942 0.1408 0.0068 0.1483 820 ASN B ND2 5731 N N . GLU B 92 ? 1.0973 1.6324 1.0341 0.1196 -0.0346 0.0879 821 GLU B N 5732 C CA . GLU B 92 ? 0.9426 1.4964 0.8782 0.1216 -0.0464 0.0806 821 GLU B CA 5733 C C . GLU B 92 ? 0.8869 1.4452 0.8464 0.1126 -0.0491 0.0678 821 GLU B C 5734 O O . GLU B 92 ? 0.9192 1.4704 0.8800 0.1009 -0.0465 0.0548 821 GLU B O 5735 C CB . GLU B 92 ? 1.1061 1.6656 1.0147 0.1201 -0.0529 0.0710 821 GLU B CB 5736 C CG . GLU B 92 ? 1.5692 2.1280 1.4517 0.1313 -0.0517 0.0833 821 GLU B CG 5737 C CD . GLU B 92 ? 1.6311 2.1976 1.4876 0.1314 -0.0602 0.0726 821 GLU B CD 5738 O OE1 . GLU B 92 ? 1.5005 2.0729 1.3612 0.1224 -0.0673 0.0558 821 GLU B OE1 5739 O OE2 . GLU B 92 ? 1.4146 1.9813 1.2469 0.1408 -0.0597 0.0809 821 GLU B OE2 5740 N N . GLN B 93 ? 0.8909 1.4609 0.8690 0.1182 -0.0542 0.0717 822 GLN B N 5741 C CA . GLN B 93 ? 0.7003 1.2758 0.7030 0.1111 -0.0562 0.0607 822 GLN B CA 5742 C C . GLN B 93 ? 0.7154 1.3011 0.7128 0.1035 -0.0639 0.0437 822 GLN B C 5743 O O . GLN B 93 ? 0.7643 1.3633 0.7523 0.1089 -0.0739 0.0423 822 GLN B O 5744 C CB . GLN B 93 ? 0.7874 1.3739 0.8118 0.1198 -0.0605 0.0695 822 GLN B CB 5745 C CG . GLN B 93 ? 0.8862 1.4797 0.9372 0.1135 -0.0623 0.0584 822 GLN B CG 5746 C CD . GLN B 93 ? 0.9461 1.5476 1.0216 0.1218 -0.0650 0.0678 822 GLN B CD 5747 O OE1 . GLN B 93 ? 0.7193 1.3166 0.7963 0.1308 -0.0625 0.0836 822 GLN B OE1 5748 N NE2 . GLN B 93 ? 1.0032 1.6163 1.0998 0.1188 -0.0698 0.0584 822 GLN B NE2 5749 N N . VAL B 94 ? 0.7317 1.3108 0.7360 0.0912 -0.0594 0.0310 823 VAL B N 5750 C CA . VAL B 94 ? 0.7022 1.2898 0.7049 0.0828 -0.0654 0.0149 823 VAL B CA 5751 C C . VAL B 94 ? 0.7424 1.3337 0.7710 0.0752 -0.0633 0.0054 823 VAL B C 5752 O O . VAL B 94 ? 0.6465 1.2323 0.6920 0.0761 -0.0570 0.0103 823 VAL B O 5753 C CB . VAL B 94 ? 0.6931 1.2693 0.6760 0.0739 -0.0618 0.0071 823 VAL B CB 5754 C CG1 . VAL B 94 ? 0.9214 1.4956 0.8778 0.0814 -0.0642 0.0148 823 VAL B CG1 5755 C CG2 . VAL B 94 ? 0.6115 1.1691 0.5997 0.0664 -0.0502 0.0070 823 VAL B CG2 5756 N N . GLU B 95 ? 0.7107 1.3115 0.7432 0.0681 -0.0685 -0.0082 824 GLU B N 5757 C CA . GLU B 95 ? 0.6706 1.2759 0.7272 0.0607 -0.0658 -0.0177 824 GLU B CA 5758 C C . GLU B 95 ? 0.9079 1.5082 0.9606 0.0477 -0.0624 -0.0311 824 GLU B C 5759 O O . GLU B 95 ? 0.9405 1.5469 0.9830 0.0449 -0.0693 -0.0384 824 GLU B O 5760 C CB . GLU B 95 ? 0.5727 1.1977 0.6470 0.0656 -0.0758 -0.0205 824 GLU B CB 5761 C CG . GLU B 95 ? 1.1919 1.8230 1.2929 0.0584 -0.0725 -0.0303 824 GLU B CG 5762 C CD . GLU B 95 ? 1.6097 2.2603 1.7293 0.0623 -0.0831 -0.0347 824 GLU B CD 5763 O OE1 . GLU B 95 ? 1.9150 2.5743 2.0240 0.0687 -0.0944 -0.0336 824 GLU B OE1 5764 O OE2 . GLU B 95 ? 1.6675 2.3245 1.8124 0.0593 -0.0803 -0.0397 824 GLU B OE2 5765 N N . ILE B 96 ? 0.6674 1.2564 0.7284 0.0403 -0.0523 -0.0345 825 ILE B N 5766 C CA . ILE B 96 ? 0.5260 1.1098 0.5854 0.0278 -0.0480 -0.0465 825 ILE B CA 5767 C C . ILE B 96 ? 0.6229 1.2173 0.7073 0.0232 -0.0463 -0.0547 825 ILE B C 5768 O O . ILE B 96 ? 0.7085 1.3072 0.8107 0.0281 -0.0442 -0.0509 825 ILE B O 5769 C CB . ILE B 96 ? 0.7115 1.2735 0.7599 0.0221 -0.0376 -0.0454 825 ILE B CB 5770 C CG1 . ILE B 96 ? 0.8582 1.4134 0.9224 0.0248 -0.0300 -0.0412 825 ILE B CG1 5771 C CG2 . ILE B 96 ? 0.5747 1.1259 0.6005 0.0265 -0.0385 -0.0372 825 ILE B CG2 5772 C CD1 . ILE B 96 ? 0.8811 1.4140 0.9360 0.0201 -0.0208 -0.0408 825 ILE B CD1 5773 N N . ARG B 97 ? 0.7647 1.3633 0.8515 0.0138 -0.0469 -0.0659 826 ARG B N 5774 C CA . ARG B 97 ? 0.8569 1.4669 0.9684 0.0092 -0.0449 -0.0738 826 ARG B CA 5775 C C . ARG B 97 ? 0.8335 1.4320 0.9459 -0.0019 -0.0335 -0.0807 826 ARG B C 5776 O O . ARG B 97 ? 1.0578 1.6471 1.1549 -0.0096 -0.0321 -0.0849 826 ARG B O 5777 C CB . ARG B 97 ? 1.0730 1.7006 1.1927 0.0085 -0.0559 -0.0811 826 ARG B CB 5778 C CG . ARG B 97 ? 1.3191 1.9579 1.4355 0.0201 -0.0685 -0.0751 826 ARG B CG 5779 C CD . ARG B 97 ? 1.1811 1.8310 1.3202 0.0278 -0.0704 -0.0710 826 ARG B CD 5780 N NE . ARG B 97 ? 1.1525 1.8193 1.3160 0.0255 -0.0761 -0.0802 826 ARG B NE 5781 C CZ . ARG B 97 ? 1.1716 1.8525 1.3394 0.0313 -0.0900 -0.0824 826 ARG B CZ 5782 N NH1 . ARG B 97 ? 1.0719 1.7521 1.2185 0.0401 -0.0990 -0.0758 826 ARG B NH1 5783 N NH2 . ARG B 97 ? 1.1850 1.8802 1.3782 0.0288 -0.0949 -0.0913 826 ARG B NH2 5784 N N . ALA B 98 ? 0.5890 1.1879 0.7189 -0.0024 -0.0255 -0.0817 827 ALA B N 5785 C CA . ALA B 98 ? 0.5141 1.1025 0.6448 -0.0118 -0.0141 -0.0879 827 ALA B CA 5786 C C . ALA B 98 ? 0.7165 1.3198 0.8706 -0.0170 -0.0120 -0.0962 827 ALA B C 5787 O O . ALA B 98 ? 0.6360 1.2493 0.8112 -0.0127 -0.0102 -0.0961 827 ALA B O 5788 C CB . ALA B 98 ? 0.4507 1.0256 0.5812 -0.0082 -0.0053 -0.0832 827 ALA B CB 5789 N N . VAL B 99 ? 0.8792 1.4840 1.0313 -0.0262 -0.0121 -0.1034 828 VAL B N 5790 C CA . VAL B 99 ? 0.6761 1.2952 0.8522 -0.0317 -0.0100 -0.1111 828 VAL B CA 5791 C C . VAL B 99 ? 0.9308 1.5404 1.1098 -0.0393 0.0049 -0.1147 828 VAL B C 5792 O O . VAL B 99 ? 1.2545 1.8506 1.4174 -0.0473 0.0101 -0.1169 828 VAL B O 5793 C CB . VAL B 99 ? 0.5901 1.2177 0.7668 -0.0374 -0.0187 -0.1172 828 VAL B CB 5794 C CG1 . VAL B 99 ? 0.8548 1.4970 1.0600 -0.0430 -0.0161 -0.1248 828 VAL B CG1 5795 C CG2 . VAL B 99 ? 0.5671 1.2040 0.7388 -0.0288 -0.0339 -0.1143 828 VAL B CG2 5796 N N . LEU B 100 ? 0.8726 1.4892 1.0717 -0.0366 0.0117 -0.1154 829 LEU B N 5797 C CA . LEU B 100 ? 0.7890 1.3981 0.9915 -0.0423 0.0265 -0.1189 829 LEU B CA 5798 C C . LEU B 100 ? 0.7154 1.3380 0.9396 -0.0500 0.0302 -0.1259 829 LEU B C 5799 O O . LEU B 100 ? 0.6558 1.2961 0.9068 -0.0471 0.0281 -0.1281 829 LEU B O 5800 C CB . LEU B 100 ? 0.7367 1.3454 0.9491 -0.0348 0.0328 -0.1164 829 LEU B CB 5801 C CG . LEU B 100 ? 0.9166 1.5082 1.1100 -0.0281 0.0331 -0.1100 829 LEU B CG 5802 C CD1 . LEU B 100 ? 1.0797 1.6731 1.2646 -0.0215 0.0200 -0.1034 829 LEU B CD1 5803 C CD2 . LEU B 100 ? 1.0435 1.6365 1.2513 -0.0212 0.0396 -0.1094 829 LEU B CD2 5804 N N . TYR B 101 ? 0.6509 1.2650 0.8650 -0.0598 0.0357 -0.1291 830 TYR B N 5805 C CA . TYR B 101 ? 0.7235 1.3492 0.9587 -0.0679 0.0400 -0.1350 830 TYR B CA 5806 C C . TYR B 101 ? 0.7349 1.3588 0.9806 -0.0704 0.0569 -0.1366 830 TYR B C 5807 O O . TYR B 101 ? 0.7549 1.3630 0.9830 -0.0687 0.0658 -0.1343 830 TYR B O 5808 C CB . TYR B 101 ? 0.7728 1.3912 0.9947 -0.0774 0.0378 -0.1375 830 TYR B CB 5809 C CG . TYR B 101 ? 0.8314 1.4557 1.0479 -0.0755 0.0210 -0.1379 830 TYR B CG 5810 C CD1 . TYR B 101 ? 1.0244 1.6359 1.2135 -0.0715 0.0144 -0.1335 830 TYR B CD1 5811 C CD2 . TYR B 101 ? 0.7760 1.4183 1.0153 -0.0772 0.0117 -0.1429 830 TYR B CD2 5812 C CE1 . TYR B 101 ? 1.0719 1.6888 1.2544 -0.0690 -0.0002 -0.1339 830 TYR B CE1 5813 C CE2 . TYR B 101 ? 0.9028 1.5503 1.1357 -0.0744 -0.0042 -0.1440 830 TYR B CE2 5814 C CZ . TYR B 101 ? 1.0536 1.6885 1.2570 -0.0702 -0.0097 -0.1394 830 TYR B CZ 5815 O OH . TYR B 101 ? 1.1237 1.7638 1.3191 -0.0667 -0.0248 -0.1405 830 TYR B OH 5816 N N . ASN B 102 ? 0.8292 1.4692 1.1040 -0.0739 0.0609 -0.1408 831 ASN B N 5817 C CA . ASN B 102 ? 0.7762 1.4166 1.0632 -0.0764 0.0779 -0.1425 831 ASN B CA 5818 C C . ASN B 102 ? 0.7931 1.4436 1.1016 -0.0858 0.0835 -0.1466 831 ASN B C 5819 O O . ASN B 102 ? 0.6397 1.3092 0.9806 -0.0851 0.0809 -0.1498 831 ASN B O 5820 C CB . ASN B 102 ? 0.6458 1.2983 0.9541 -0.0676 0.0795 -0.1426 831 ASN B CB 5821 C CG . ASN B 102 ? 0.6867 1.3415 1.0094 -0.0694 0.0975 -0.1450 831 ASN B CG 5822 O OD1 . ASN B 102 ? 0.6789 1.3242 0.9919 -0.0767 0.1097 -0.1456 831 ASN B OD1 5823 N ND2 . ASN B 102 ? 0.6721 1.3394 1.0178 -0.0626 0.0993 -0.1462 831 ASN B ND2 5824 N N . TYR B 103 ? 0.8255 1.4629 1.1175 -0.0944 0.0910 -0.1464 832 TYR B N 5825 C CA . TYR B 103 ? 0.8721 1.5175 1.1838 -0.1040 0.0961 -0.1493 832 TYR B CA 5826 C C . TYR B 103 ? 1.0655 1.7109 1.3884 -0.1072 0.1165 -0.1493 832 TYR B C 5827 O O . TYR B 103 ? 1.1556 1.8017 1.4874 -0.1160 0.1248 -0.1498 832 TYR B O 5828 C CB . TYR B 103 ? 0.7653 1.3983 1.0562 -0.1123 0.0916 -0.1491 832 TYR B CB 5829 C CG . TYR B 103 ? 0.6581 1.2959 0.9455 -0.1104 0.0716 -0.1505 832 TYR B CG 5830 C CD1 . TYR B 103 ? 0.4759 1.1317 0.7912 -0.1126 0.0612 -0.1549 832 TYR B CD1 5831 C CD2 . TYR B 103 ? 0.8628 1.4870 1.1195 -0.1059 0.0632 -0.1477 832 TYR B CD2 5832 C CE1 . TYR B 103 ? 0.6427 1.3028 0.9530 -0.1098 0.0427 -0.1567 832 TYR B CE1 5833 C CE2 . TYR B 103 ? 0.9907 1.6193 1.2427 -0.1035 0.0460 -0.1487 832 TYR B CE2 5834 C CZ . TYR B 103 ? 1.0186 1.6652 1.2962 -0.1052 0.0357 -0.1534 832 TYR B CZ 5835 O OH . TYR B 103 ? 1.2243 1.8752 1.4953 -0.1019 0.0182 -0.1550 832 TYR B OH 5836 N N . ARG B 104 ? 0.9778 1.6225 1.3005 -0.0997 0.1246 -0.1484 833 ARG B N 5837 C CA . ARG B 104 ? 1.0081 1.6555 1.3439 -0.1010 0.1439 -0.1489 833 ARG B CA 5838 C C . ARG B 104 ? 1.2915 1.9625 1.6714 -0.1031 0.1447 -0.1522 833 ARG B C 5839 O O . ARG B 104 ? 1.2944 1.9803 1.6962 -0.0969 0.1349 -0.1543 833 ARG B O 5840 C CB . ARG B 104 ? 0.8545 1.4961 1.1803 -0.0914 0.1508 -0.1482 833 ARG B CB 5841 C CG . ARG B 104 ? 0.8449 1.4614 1.1300 -0.0900 0.1550 -0.1456 833 ARG B CG 5842 C CD . ARG B 104 ? 0.9637 1.5756 1.2428 -0.0799 0.1615 -0.1459 833 ARG B CD 5843 N NE . ARG B 104 ? 1.0662 1.6532 1.3080 -0.0782 0.1659 -0.1442 833 ARG B NE 5844 C CZ . ARG B 104 ? 1.2399 1.8147 1.4668 -0.0801 0.1820 -0.1445 833 ARG B CZ 5845 N NH1 . ARG B 104 ? 1.4226 2.0083 1.6690 -0.0840 0.1966 -0.1456 833 ARG B NH1 5846 N NH2 . ARG B 104 ? 1.1473 1.6986 1.3402 -0.0778 0.1837 -0.1435 833 ARG B NH2 5847 N N . GLN B 105 ? 1.3353 2.0091 1.7290 -0.1119 0.1562 -0.1523 834 GLN B N 5848 C CA . GLN B 105 ? 1.2832 1.9784 1.7211 -0.1153 0.1562 -0.1554 834 GLN B CA 5849 C C . GLN B 105 ? 1.1678 1.8794 1.6352 -0.1076 0.1582 -0.1581 834 GLN B C 5850 O O . GLN B 105 ? 1.1260 1.8538 1.6210 -0.1049 0.1445 -0.1615 834 GLN B O 5851 C CB . GLN B 105 ? 1.4569 2.1509 1.9050 -0.1249 0.1736 -0.1537 834 GLN B CB 5852 C CG . GLN B 105 ? 1.7785 2.4907 2.2684 -0.1312 0.1688 -0.1565 834 GLN B CG 5853 C CD . GLN B 105 ? 1.9740 2.6858 2.4590 -0.1347 0.1481 -0.1584 834 GLN B CD 5854 O OE1 . GLN B 105 ? 1.8001 2.4961 2.2483 -0.1343 0.1403 -0.1567 834 GLN B OE1 5855 N NE2 . GLN B 105 ? 2.1965 2.9254 2.7194 -0.1377 0.1389 -0.1624 834 GLN B NE2 5856 N N . ASN B 106 ? 1.2476 1.9547 1.7090 -0.1037 0.1748 -0.1570 835 ASN B N 5857 C CA . ASN B 106 ? 1.4308 2.1531 1.9206 -0.0965 0.1782 -0.1599 835 ASN B CA 5858 C C . ASN B 106 ? 1.3136 2.0258 1.7805 -0.0875 0.1840 -0.1591 835 ASN B C 5859 O O . ASN B 106 ? 1.4092 2.1198 1.8773 -0.0859 0.2022 -0.1592 835 ASN B O 5860 C CB . ASN B 106 ? 1.6911 2.4265 2.2166 -0.1013 0.1955 -0.1612 835 ASN B CB 5861 C CG . ASN B 106 ? 1.8160 2.5377 2.3211 -0.1060 0.2178 -0.1575 835 ASN B CG 5862 O OD1 . ASN B 106 ? 1.9660 2.6677 2.4300 -0.1057 0.2196 -0.1546 835 ASN B OD1 5863 N ND2 . ASN B 106 ? 1.5813 2.3134 2.1155 -0.1101 0.2350 -0.1575 835 ASN B ND2 5864 N N . GLN B 107 ? 1.0903 1.7959 1.5373 -0.0811 0.1684 -0.1581 836 GLN B N 5865 C CA . GLN B 107 ? 1.0450 1.7420 1.4741 -0.0718 0.1708 -0.1576 836 GLN B CA 5866 C C . GLN B 107 ? 1.0757 1.7695 1.4917 -0.0652 0.1509 -0.1559 836 GLN B C 5867 O O . GLN B 107 ? 1.1920 1.8740 1.5829 -0.0678 0.1413 -0.1532 836 GLN B O 5868 C CB . GLN B 107 ? 1.1432 1.8184 1.5363 -0.0729 0.1851 -0.1553 836 GLN B CB 5869 C CG . GLN B 107 ? 1.2941 1.9603 1.6713 -0.0627 0.1886 -0.1558 836 GLN B CG 5870 C CD . GLN B 107 ? 1.3883 2.0316 1.7287 -0.0631 0.2012 -0.1544 836 GLN B CD 5871 O OE1 . GLN B 107 ? 1.2623 1.9020 1.5988 -0.0576 0.2144 -0.1563 836 GLN B OE1 5872 N NE2 . GLN B 107 ? 1.4720 2.0996 1.7852 -0.0691 0.1966 -0.1514 836 GLN B NE2 5873 N N . GLU B 108 ? 1.0575 1.7621 1.4914 -0.0566 0.1450 -0.1573 837 GLU B N 5874 C CA . GLU B 108 ? 1.0107 1.7125 1.4332 -0.0493 0.1275 -0.1546 837 GLU B CA 5875 C C . GLU B 108 ? 0.9371 1.6179 1.3245 -0.0446 0.1310 -0.1515 837 GLU B C 5876 O O . GLU B 108 ? 0.9191 1.5911 1.2971 -0.0442 0.1464 -0.1529 837 GLU B O 5877 C CB . GLU B 108 ? 1.0337 1.7533 1.4878 -0.0415 0.1202 -0.1566 837 GLU B CB 5878 C CG . GLU B 108 ? 1.5636 2.2855 2.0287 -0.0358 0.1337 -0.1592 837 GLU B CG 5879 C CD . GLU B 108 ? 2.0743 2.8135 2.5713 -0.0282 0.1250 -0.1612 837 GLU B CD 5880 O OE1 . GLU B 108 ? 2.1823 2.9309 2.6910 -0.0269 0.1082 -0.1601 837 GLU B OE1 5881 O OE2 . GLU B 108 ? 2.3053 3.0486 2.8153 -0.0231 0.1346 -0.1641 837 GLU B OE2 5882 N N . LEU B 109 ? 0.7862 1.4587 1.1547 -0.0405 0.1167 -0.1475 838 LEU B N 5883 C CA . LEU B 109 ? 0.5379 1.1897 0.8749 -0.0360 0.1181 -0.1445 838 LEU B CA 5884 C C . LEU B 109 ? 0.6203 1.2738 0.9602 -0.0255 0.1064 -0.1414 838 LEU B C 5885 O O . LEU B 109 ? 0.8923 1.5540 1.2390 -0.0233 0.0917 -0.1386 838 LEU B O 5886 C CB . LEU B 109 ? 0.1003 0.7352 0.4061 -0.0423 0.1144 -0.1416 838 LEU B CB 5887 C CG . LEU B 109 ? 0.3590 0.9896 0.6591 -0.0530 0.1256 -0.1437 838 LEU B CG 5888 C CD1 . LEU B 109 ? 0.2226 0.8368 0.4931 -0.0588 0.1196 -0.1410 838 LEU B CD1 5889 C CD2 . LEU B 109 ? 0.3681 0.9906 0.6624 -0.0527 0.1442 -0.1460 838 LEU B CD2 5890 N N . LYS B 110 ? 0.5740 1.2192 0.9086 -0.0184 0.1127 -0.1420 839 LYS B N 5891 C CA . LYS B 110 ? 0.6985 1.3433 1.0361 -0.0082 0.1026 -0.1386 839 LYS B CA 5892 C C . LYS B 110 ? 0.7600 1.3828 1.0650 -0.0064 0.0977 -0.1337 839 LYS B C 5893 O O . LYS B 110 ? 0.6571 1.2641 0.9464 -0.0031 0.1048 -0.1348 839 LYS B O 5894 C CB . LYS B 110 ? 0.8124 1.4613 1.1659 -0.0008 0.1111 -0.1426 839 LYS B CB 5895 C CG . LYS B 110 ? 0.9366 1.5876 1.2995 0.0100 0.1006 -0.1394 839 LYS B CG 5896 C CD . LYS B 110 ? 1.0524 1.7069 1.4310 0.0171 0.1094 -0.1446 839 LYS B CD 5897 C CE . LYS B 110 ? 1.0700 1.7254 1.4588 0.0279 0.0985 -0.1412 839 LYS B CE 5898 N NZ . LYS B 110 ? 0.8668 1.5235 1.2687 0.0354 0.1066 -0.1470 839 LYS B NZ 5899 N N . VAL B 111 ? 0.8114 1.4332 1.1071 -0.0082 0.0854 -0.1288 840 VAL B N 5900 C CA . VAL B 111 ? 0.7659 1.3672 1.0316 -0.0078 0.0810 -0.1241 840 VAL B CA 5901 C C . VAL B 111 ? 0.6493 1.2480 0.9164 0.0024 0.0708 -0.1180 840 VAL B C 5902 O O . VAL B 111 ? 0.6213 1.2359 0.9114 0.0082 0.0639 -0.1163 840 VAL B O 5903 C CB . VAL B 111 ? 0.8438 1.4439 1.0959 -0.0157 0.0743 -0.1221 840 VAL B CB 5904 C CG1 . VAL B 111 ? 0.8278 1.4047 1.0479 -0.0171 0.0730 -0.1187 840 VAL B CG1 5905 C CG2 . VAL B 111 ? 0.7661 1.3735 1.0250 -0.0257 0.0826 -0.1276 840 VAL B CG2 5906 N N . ARG B 112 ? 0.6025 1.1806 0.8461 0.0046 0.0698 -0.1146 841 ARG B N 5907 C CA . ARG B 112 ? 0.6022 1.1757 0.8461 0.0138 0.0603 -0.1075 841 ARG B CA 5908 C C . ARG B 112 ? 0.7545 1.3115 0.9723 0.0114 0.0548 -0.1021 841 ARG B C 5909 O O . ARG B 112 ? 0.9194 1.4559 1.1173 0.0105 0.0593 -0.1029 841 ARG B O 5910 C CB . ARG B 112 ? 0.7149 1.2793 0.9635 0.0219 0.0652 -0.1094 841 ARG B CB 5911 C CG . ARG B 112 ? 0.9807 1.5430 1.2371 0.0321 0.0556 -0.1019 841 ARG B CG 5912 C CD . ARG B 112 ? 1.0253 1.5832 1.2936 0.0406 0.0596 -0.1053 841 ARG B CD 5913 N NE . ARG B 112 ? 0.9988 1.5341 1.2453 0.0399 0.0670 -0.1097 841 ARG B NE 5914 C CZ . ARG B 112 ? 1.0483 1.5650 1.2848 0.0457 0.0633 -0.1065 841 ARG B CZ 5915 N NH1 . ARG B 112 ? 1.2991 1.8177 1.5463 0.0525 0.0533 -0.0980 841 ARG B NH1 5916 N NH2 . ARG B 112 ? 1.1129 1.6087 1.3295 0.0450 0.0694 -0.1115 841 ARG B NH2 5917 N N . VAL B 113 ? 0.7666 1.3326 0.9845 0.0109 0.0449 -0.0969 842 VAL B N 5918 C CA . VAL B 113 ? 0.7207 1.2735 0.9149 0.0085 0.0396 -0.0918 842 VAL B CA 5919 C C . VAL B 113 ? 0.8499 1.3952 1.0427 0.0180 0.0328 -0.0828 842 VAL B C 5920 O O . VAL B 113 ? 0.9452 1.5027 1.1573 0.0260 0.0276 -0.0785 842 VAL B O 5921 C CB . VAL B 113 ? 0.8059 1.3716 0.9985 0.0033 0.0323 -0.0913 842 VAL B CB 5922 C CG1 . VAL B 113 ? 0.6715 1.2580 0.8861 0.0101 0.0233 -0.0877 842 VAL B CG1 5923 C CG2 . VAL B 113 ? 1.1354 1.6876 1.3031 0.0012 0.0273 -0.0865 842 VAL B CG2 5924 N N . GLU B 114 ? 0.8412 1.3663 1.0125 0.0171 0.0330 -0.0798 843 GLU B N 5925 C CA . GLU B 114 ? 0.8462 1.3621 1.0165 0.0258 0.0276 -0.0708 843 GLU B CA 5926 C C . GLU B 114 ? 0.9325 1.4367 1.0805 0.0230 0.0236 -0.0654 843 GLU B C 5927 O O . GLU B 114 ? 0.5731 1.0668 0.7024 0.0145 0.0269 -0.0702 843 GLU B O 5928 C CB . GLU B 114 ? 1.0148 1.5143 1.1870 0.0306 0.0329 -0.0727 843 GLU B CB 5929 C CG . GLU B 114 ? 1.3533 1.8414 1.5268 0.0393 0.0277 -0.0635 843 GLU B CG 5930 C CD . GLU B 114 ? 1.5399 2.0097 1.7149 0.0441 0.0317 -0.0667 843 GLU B CD 5931 O OE1 . GLU B 114 ? 1.6658 2.1321 1.8390 0.0412 0.0387 -0.0761 843 GLU B OE1 5932 O OE2 . GLU B 114 ? 1.3634 1.8223 1.5420 0.0513 0.0278 -0.0597 843 GLU B OE2 5933 N N . LEU B 115 ? 1.1044 1.6106 1.2552 0.0304 0.0167 -0.0553 844 LEU B N 5934 C CA . LEU B 115 ? 0.8148 1.3095 0.9459 0.0295 0.0135 -0.0491 844 LEU B CA 5935 C C . LEU B 115 ? 0.8372 1.3115 0.9665 0.0351 0.0153 -0.0441 844 LEU B C 5936 O O . LEU B 115 ? 1.0922 1.5685 1.2390 0.0443 0.0135 -0.0382 844 LEU B O 5937 C CB . LEU B 115 ? 0.7485 1.2585 0.8819 0.0345 0.0052 -0.0405 844 LEU B CB 5938 C CG . LEU B 115 ? 0.6217 1.1214 0.7368 0.0361 0.0020 -0.0322 844 LEU B CG 5939 C CD1 . LEU B 115 ? 0.8032 1.2904 0.8956 0.0259 0.0049 -0.0389 844 LEU B CD1 5940 C CD2 . LEU B 115 ? 0.4682 0.9848 0.5842 0.0417 -0.0061 -0.0244 844 LEU B CD2 5941 N N . LEU B 116 ? 0.5930 1.0474 0.7028 0.0296 0.0183 -0.0466 845 LEU B N 5942 C CA . LEU B 116 ? 0.6008 1.0336 0.7091 0.0344 0.0196 -0.0430 845 LEU B CA 5943 C C . LEU B 116 ? 0.7685 1.2000 0.8789 0.0417 0.0149 -0.0302 845 LEU B C 5944 O O . LEU B 116 ? 0.9909 1.4317 1.0924 0.0405 0.0114 -0.0253 845 LEU B O 5945 C CB . LEU B 116 ? 0.4837 0.8949 0.5707 0.0261 0.0237 -0.0501 845 LEU B CB 5946 C CG . LEU B 116 ? 0.4913 0.8961 0.5754 0.0210 0.0299 -0.0616 845 LEU B CG 5947 C CD1 . LEU B 116 ? 0.6355 1.0603 0.7217 0.0145 0.0319 -0.0675 845 LEU B CD1 5948 C CD2 . LEU B 116 ? 1.1650 1.5454 1.2276 0.0143 0.0327 -0.0667 845 LEU B CD2 5949 N N . HIS B 117 ? 0.7939 1.2135 0.9164 0.0497 0.0149 -0.0247 846 HIS B N 5950 C CA . HIS B 117 ? 0.7858 1.2029 0.9133 0.0574 0.0116 -0.0113 846 HIS B CA 5951 C C . HIS B 117 ? 0.7469 1.1471 0.8537 0.0530 0.0127 -0.0091 846 HIS B C 5952 O O . HIS B 117 ? 0.8330 1.2163 0.9265 0.0461 0.0157 -0.0176 846 HIS B O 5953 C CB . HIS B 117 ? 0.8408 1.2496 0.9911 0.0672 0.0112 -0.0067 846 HIS B CB 5954 C CG . HIS B 117 ? 0.9084 1.3110 1.0655 0.0749 0.0092 0.0075 846 HIS B CG 5955 N ND1 . HIS B 117 ? 1.1387 1.5569 1.3112 0.0832 0.0056 0.0196 846 HIS B ND1 5956 C CD2 . HIS B 117 ? 0.8774 1.2595 1.0289 0.0757 0.0106 0.0118 846 HIS B CD2 5957 C CE1 . HIS B 117 ? 1.2028 1.6108 1.3785 0.0888 0.0057 0.0315 846 HIS B CE1 5958 N NE2 . HIS B 117 ? 1.1563 1.5425 1.3203 0.0844 0.0088 0.0269 846 HIS B NE2 5959 N N . ASN B 118 ? 0.6591 1.0639 0.7630 0.0572 0.0103 0.0024 847 ASN B N 5960 C CA . ASN B 118 ? 0.7636 1.1535 0.8500 0.0543 0.0116 0.0058 847 ASN B CA 5961 C C . ASN B 118 ? 0.9149 1.3072 1.0078 0.0636 0.0104 0.0217 847 ASN B C 5962 O O . ASN B 118 ? 1.3710 1.7819 1.4638 0.0675 0.0074 0.0287 847 ASN B O 5963 C CB . ASN B 118 ? 0.8539 1.2499 0.9170 0.0444 0.0110 -0.0012 847 ASN B CB 5964 C CG . ASN B 118 ? 0.7671 1.1477 0.8120 0.0408 0.0123 0.0009 847 ASN B CG 5965 O OD1 . ASN B 118 ? 0.5525 0.9201 0.6024 0.0465 0.0138 0.0096 847 ASN B OD1 5966 N ND2 . ASN B 118 ? 0.9799 1.3622 1.0053 0.0314 0.0116 -0.0071 847 ASN B ND2 5967 N N . PRO B 119 ? 0.4980 0.8710 0.5972 0.0675 0.0127 0.0276 848 PRO B N 5968 C CA . PRO B 119 ? 0.5837 0.9563 0.6915 0.0767 0.0132 0.0438 848 PRO B CA 5969 C C . PRO B 119 ? 0.7264 1.1089 0.8138 0.0758 0.0129 0.0502 848 PRO B C 5970 O O . PRO B 119 ? 0.9892 1.3802 1.0820 0.0844 0.0127 0.0643 848 PRO B O 5971 C CB . PRO B 119 ? 0.9347 1.2811 1.0469 0.0769 0.0163 0.0442 848 PRO B CB 5972 C CG . PRO B 119 ? 1.0223 1.3579 1.1384 0.0723 0.0159 0.0301 848 PRO B CG 5973 C CD . PRO B 119 ? 0.6791 1.0286 0.7786 0.0637 0.0150 0.0189 848 PRO B CD 5974 N N . ALA B 120 ? 0.4814 0.8628 0.5457 0.0661 0.0129 0.0399 849 ALA B N 5975 C CA . ALA B 120 ? 0.6032 0.9932 0.6466 0.0651 0.0119 0.0438 849 ALA B CA 5976 C C . ALA B 120 ? 0.7512 1.1666 0.7922 0.0676 0.0067 0.0446 849 ALA B C 5977 O O . ALA B 120 ? 0.6031 1.0283 0.6274 0.0687 0.0045 0.0479 849 ALA B O 5978 C CB . ALA B 120 ? 0.6455 1.0247 0.6672 0.0537 0.0128 0.0320 849 ALA B CB 5979 N N . PHE B 121 ? 0.7455 1.1712 0.8037 0.0690 0.0044 0.0410 850 PHE B N 5980 C CA . PHE B 121 ? 0.7301 1.1793 0.7901 0.0716 -0.0012 0.0411 850 PHE B CA 5981 C C . PHE B 121 ? 0.9222 1.3807 1.0072 0.0816 -0.0030 0.0506 850 PHE B C 5982 O O . PHE B 121 ? 0.8128 1.2598 0.9153 0.0857 0.0001 0.0551 850 PHE B O 5983 C CB . PHE B 121 ? 0.6455 1.1019 0.7023 0.0619 -0.0030 0.0252 850 PHE B CB 5984 C CG . PHE B 121 ? 0.6587 1.1105 0.6920 0.0522 -0.0030 0.0161 850 PHE B CG 5985 C CD1 . PHE B 121 ? 0.9096 1.3742 0.9272 0.0527 -0.0079 0.0171 850 PHE B CD1 5986 C CD2 . PHE B 121 ? 0.8715 1.3061 0.8988 0.0430 0.0012 0.0063 850 PHE B CD2 5987 C CE1 . PHE B 121 ? 1.0545 1.5153 1.0523 0.0439 -0.0086 0.0082 850 PHE B CE1 5988 C CE2 . PHE B 121 ? 1.1560 1.5864 1.1632 0.0339 0.0007 -0.0019 850 PHE B CE2 5989 C CZ . PHE B 121 ? 1.1908 1.6347 1.1842 0.0342 -0.0042 -0.0011 850 PHE B CZ 5990 N N . CYS B 122 ? 0.9682 1.4473 1.0556 0.0858 -0.0087 0.0532 851 CYS B N 5991 C CA . CYS B 122 ? 0.8245 1.3144 0.9359 0.0949 -0.0116 0.0616 851 CYS B CA 5992 C C . CYS B 122 ? 0.9068 1.4151 1.0272 0.0925 -0.0168 0.0521 851 CYS B C 5993 O O . CYS B 122 ? 1.1515 1.6758 1.2645 0.0944 -0.0229 0.0531 851 CYS B O 5994 C CB . CYS B 122 ? 0.6764 1.1731 0.7844 0.1055 -0.0137 0.0787 851 CYS B CB 5995 S SG . CYS B 122 ? 1.3271 1.8375 1.4649 0.1172 -0.0181 0.0908 851 CYS B SG 5996 N N . SER B 123 ? 0.6662 1.1717 0.8029 0.0886 -0.0146 0.0426 852 SER B N 5997 C CA . SER B 123 ? 0.6887 1.2110 0.8379 0.0863 -0.0183 0.0334 852 SER B CA 5998 C C . SER B 123 ? 0.7827 1.3084 0.9614 0.0929 -0.0186 0.0364 852 SER B C 5999 O O . SER B 123 ? 1.0151 1.5297 1.2044 0.0989 -0.0163 0.0451 852 SER B O 6000 C CB . SER B 123 ? 0.7523 1.2703 0.8929 0.0746 -0.0146 0.0172 852 SER B CB 6001 O OG . SER B 123 ? 0.6273 1.1285 0.7745 0.0723 -0.0084 0.0125 852 SER B OG 6002 N N . LEU B 124 ? 0.7250 1.2661 0.9185 0.0918 -0.0215 0.0289 853 LEU B N 6003 C CA . LEU B 124 ? 0.8974 1.4431 1.1200 0.0975 -0.0221 0.0296 853 LEU B CA 6004 C C . LEU B 124 ? 1.0672 1.5969 1.2954 0.0939 -0.0152 0.0210 853 LEU B C 6005 O O . LEU B 124 ? 1.0370 1.5680 1.2884 0.0983 -0.0150 0.0193 853 LEU B O 6006 C CB . LEU B 124 ? 0.8911 1.4577 1.1280 0.0967 -0.0268 0.0228 853 LEU B CB 6007 C CG . LEU B 124 ? 1.1261 1.7091 1.3589 0.1012 -0.0354 0.0301 853 LEU B CG 6008 C CD1 . LEU B 124 ? 1.1179 1.7202 1.3674 0.0997 -0.0403 0.0215 853 LEU B CD1 6009 C CD2 . LEU B 124 ? 1.3456 1.9289 1.5874 0.1125 -0.0391 0.0471 853 LEU B CD2 6010 N N . ALA B 125 ? 1.0472 1.5613 1.2535 0.0864 -0.0102 0.0153 854 ALA B N 6011 C CA . ALA B 125 ? 0.8206 1.3169 1.0276 0.0832 -0.0042 0.0070 854 ALA B CA 6012 C C . ALA B 125 ? 0.7449 1.2218 0.9519 0.0883 -0.0028 0.0159 854 ALA B C 6013 O O . ALA B 125 ? 0.7481 1.2161 0.9368 0.0865 -0.0020 0.0215 854 ALA B O 6014 C CB . ALA B 125 ? 0.9173 1.4073 1.1020 0.0717 0.0002 -0.0052 854 ALA B CB 6015 N N . THR B 126 ? 0.8771 1.3475 1.1061 0.0949 -0.0026 0.0169 855 THR B N 6016 C CA . THR B 126 ? 0.9362 1.3877 1.1705 0.1004 -0.0017 0.0247 855 THR B CA 6017 C C . THR B 126 ? 0.9670 1.3980 1.1979 0.0971 0.0023 0.0133 855 THR B C 6018 O O . THR B 126 ? 0.7416 1.1731 0.9633 0.0903 0.0051 0.0001 855 THR B O 6019 C CB . THR B 126 ? 0.9585 1.4160 1.2233 0.1120 -0.0058 0.0361 855 THR B CB 6020 O OG1 . THR B 126 ? 0.8210 1.2847 1.1070 0.1145 -0.0068 0.0273 855 THR B OG1 6021 C CG2 . THR B 126 ? 1.1920 1.6686 1.4588 0.1162 -0.0100 0.0484 855 THR B CG2 6022 N N . THR B 127 ? 0.9211 1.3336 1.1598 0.1023 0.0023 0.0185 856 THR B N 6023 C CA . THR B 127 ? 0.6071 0.9977 0.8429 0.1007 0.0046 0.0081 856 THR B CA 6024 C C . THR B 127 ? 0.7449 1.1389 1.0010 0.1054 0.0035 -0.0007 856 THR B C 6025 O O . THR B 127 ? 1.0352 1.4151 1.2852 0.1034 0.0057 -0.0126 856 THR B O 6026 C CB . THR B 127 ? 0.7729 1.1426 1.0155 0.1059 0.0039 0.0162 856 THR B CB 6027 O OG1 . THR B 127 ? 1.0095 1.3824 1.2776 0.1156 0.0003 0.0286 856 THR B OG1 6028 C CG2 . THR B 127 ? 0.8335 1.1972 1.0535 0.1005 0.0062 0.0229 856 THR B CG2 6029 N N . LYS B 128 ? 1.0483 1.4606 1.3277 0.1120 0.0000 0.0051 857 LYS B N 6030 C CA . LYS B 128 ? 1.1895 1.6028 1.4868 0.1164 -0.0015 -0.0028 857 LYS B CA 6031 C C . LYS B 128 ? 1.2654 1.7055 1.5697 0.1145 -0.0013 -0.0074 857 LYS B C 6032 O O . LYS B 128 ? 1.3639 1.8085 1.6838 0.1179 -0.0020 -0.0144 857 LYS B O 6033 C CB . LYS B 128 ? 1.2642 1.6664 1.5840 0.1254 -0.0065 0.0069 857 LYS B CB 6034 C CG . LYS B 128 ? 1.4744 1.8484 1.7915 0.1273 -0.0068 0.0104 857 LYS B CG 6035 C CD . LYS B 128 ? 1.6352 1.9987 1.9777 0.1353 -0.0115 0.0196 857 LYS B CD 6036 C CE . LYS B 128 ? 1.4669 1.8020 1.8088 0.1365 -0.0117 0.0233 857 LYS B CE 6037 N NZ . LYS B 128 ? 1.5303 1.8549 1.8996 0.1434 -0.0160 0.0323 857 LYS B NZ 6038 N N . ARG B 129 ? 1.1456 1.6005 1.4362 0.1087 -0.0007 -0.0038 858 ARG B N 6039 C CA . ARG B 129 ? 0.9720 1.4492 1.2658 0.1053 -0.0008 -0.0091 858 ARG B CA 6040 C C . ARG B 129 ? 0.8462 1.3238 1.1117 0.0937 0.0038 -0.0171 858 ARG B C 6041 O O . ARG B 129 ? 0.8758 1.3439 1.1197 0.0890 0.0047 -0.0135 858 ARG B O 6042 C CB . ARG B 129 ? 0.8505 1.3470 1.1585 0.1104 -0.0069 0.0034 858 ARG B CB 6043 C CG . ARG B 129 ? 1.0432 1.5626 1.3622 0.1088 -0.0085 -0.0022 858 ARG B CG 6044 C CD . ARG B 129 ? 1.1990 1.7360 1.5236 0.1122 -0.0151 0.0095 858 ARG B CD 6045 N NE . ARG B 129 ? 1.4536 1.9896 1.7976 0.1225 -0.0200 0.0236 858 ARG B NE 6046 C CZ . ARG B 129 ? 1.5322 2.0618 1.8665 0.1256 -0.0215 0.0373 858 ARG B CZ 6047 N NH1 . ARG B 129 ? 0.9832 1.5070 1.2881 0.1191 -0.0190 0.0378 858 ARG B NH1 6048 N NH2 . ARG B 129 ? 1.8641 2.3897 2.2152 0.1343 -0.0249 0.0506 858 ARG B NH2 6049 N N . ARG B 130 ? 0.7085 1.1975 0.9760 0.0891 0.0070 -0.0281 859 ARG B N 6050 C CA . ARG B 130 ? 0.6826 1.1735 0.9274 0.0781 0.0115 -0.0360 859 ARG B CA 6051 C C . ARG B 130 ? 0.9663 1.4809 1.2162 0.0756 0.0081 -0.0346 859 ARG B C 6052 O O . ARG B 130 ? 1.3061 1.8365 1.5756 0.0776 0.0078 -0.0388 859 ARG B O 6053 C CB . ARG B 130 ? 0.6829 1.1673 0.9240 0.0740 0.0188 -0.0498 859 ARG B CB 6054 C CG . ARG B 130 ? 0.8489 1.3075 1.0785 0.0751 0.0218 -0.0535 859 ARG B CG 6055 C CD . ARG B 130 ? 0.8298 1.2827 1.0531 0.0717 0.0293 -0.0670 859 ARG B CD 6056 N NE . ARG B 130 ? 1.1182 1.5449 1.3274 0.0727 0.0312 -0.0711 859 ARG B NE 6057 C CZ . ARG B 130 ? 1.2378 1.6486 1.4203 0.0646 0.0347 -0.0746 859 ARG B CZ 6058 N NH1 . ARG B 130 ? 1.2405 1.6595 1.4081 0.0548 0.0368 -0.0745 859 ARG B NH1 6059 N NH2 . ARG B 130 ? 1.3369 1.7233 1.5085 0.0666 0.0353 -0.0786 859 ARG B NH2 6060 N N . HIS B 131 ? 1.0317 1.5486 1.2647 0.0717 0.0053 -0.0291 860 HIS B N 6061 C CA . HIS B 131 ? 1.2052 1.7431 1.4405 0.0692 0.0010 -0.0289 860 HIS B CA 6062 C C . HIS B 131 ? 1.1003 1.6427 1.3283 0.0592 0.0064 -0.0416 860 HIS B C 6063 O O . HIS B 131 ? 0.9744 1.5098 1.1805 0.0512 0.0085 -0.0448 860 HIS B O 6064 C CB . HIS B 131 ? 1.2682 1.8063 1.4864 0.0693 -0.0042 -0.0194 860 HIS B CB 6065 C CG . HIS B 131 ? 1.1814 1.7403 1.4020 0.0686 -0.0105 -0.0187 860 HIS B CG 6066 N ND1 . HIS B 131 ? 1.1862 1.7504 1.3927 0.0599 -0.0103 -0.0265 860 HIS B ND1 6067 C CD2 . HIS B 131 ? 1.0846 1.6597 1.3207 0.0760 -0.0181 -0.0115 860 HIS B CD2 6068 C CE1 . HIS B 131 ? 1.1587 1.7414 1.3723 0.0622 -0.0179 -0.0246 860 HIS B CE1 6069 N NE2 . HIS B 131 ? 1.1543 1.7437 1.3850 0.0720 -0.0227 -0.0155 860 HIS B NE2 6070 N N . GLN B 132 ? 1.0081 1.5624 1.2557 0.0597 0.0089 -0.0487 861 GLN B N 6071 C CA . GLN B 132 ? 0.9824 1.5410 1.2267 0.0508 0.0156 -0.0604 861 GLN B CA 6072 C C . GLN B 132 ? 1.1517 1.7333 1.4201 0.0515 0.0138 -0.0644 861 GLN B C 6073 O O . GLN B 132 ? 1.0019 1.5914 1.2933 0.0588 0.0122 -0.0634 861 GLN B O 6074 C CB . GLN B 132 ? 0.7718 1.3144 1.0114 0.0495 0.0249 -0.0680 861 GLN B CB 6075 C CG . GLN B 132 ? 0.8766 1.4190 1.1378 0.0591 0.0249 -0.0678 861 GLN B CG 6076 C CD . GLN B 132 ? 1.1963 1.7200 1.4491 0.0593 0.0327 -0.0751 861 GLN B CD 6077 O OE1 . GLN B 132 ? 1.4216 1.9306 1.6510 0.0523 0.0379 -0.0793 861 GLN B OE1 6078 N NE2 . GLN B 132 ? 1.0145 1.5381 1.2863 0.0678 0.0328 -0.0770 861 GLN B NE2 6079 N N . GLN B 133 ? 1.3438 1.9361 1.6087 0.0440 0.0137 -0.0692 862 GLN B N 6080 C CA . GLN B 133 ? 1.2238 1.8372 1.5125 0.0435 0.0124 -0.0743 862 GLN B CA 6081 C C . GLN B 133 ? 1.1285 1.7420 1.4212 0.0367 0.0240 -0.0855 862 GLN B C 6082 O O . GLN B 133 ? 0.4776 1.0752 0.7509 0.0314 0.0320 -0.0891 862 GLN B O 6083 C CB . GLN B 133 ? 0.9044 1.5312 1.1912 0.0407 0.0038 -0.0728 862 GLN B CB 6084 C CG . GLN B 133 ? 1.0533 1.6851 1.3406 0.0490 -0.0081 -0.0618 862 GLN B CG 6085 C CD . GLN B 133 ? 1.4497 2.0653 1.7096 0.0495 -0.0098 -0.0540 862 GLN B CD 6086 O OE1 . GLN B 133 ? 1.5412 2.1418 1.7818 0.0431 -0.0031 -0.0575 862 GLN B OE1 6087 N NE2 . GLN B 133 ? 1.4580 2.0765 1.7164 0.0574 -0.0186 -0.0432 862 GLN B NE2 6088 N N . THR B 134 ? 1.2194 1.8507 1.5377 0.0371 0.0250 -0.0907 863 THR B N 6089 C CA . THR B 134 ? 0.7910 1.4253 1.1159 0.0308 0.0366 -0.1008 863 THR B CA 6090 C C . THR B 134 ? 0.6426 1.2970 0.9859 0.0262 0.0338 -0.1049 863 THR B C 6091 O O . THR B 134 ? 0.8538 1.5245 1.2218 0.0314 0.0269 -0.1040 863 THR B O 6092 C CB . THR B 134 ? 0.6925 1.3274 1.0348 0.0368 0.0435 -0.1048 863 THR B CB 6093 O OG1 . THR B 134 ? 0.8842 1.5006 1.2125 0.0424 0.0438 -0.1010 863 THR B OG1 6094 C CG2 . THR B 134 ? 0.5924 1.2282 0.9368 0.0305 0.0574 -0.1146 863 THR B CG2 6095 N N . VAL B 135 ? 0.6630 1.3162 0.9958 0.0167 0.0385 -0.1094 864 VAL B N 6096 C CA . VAL B 135 ? 0.9497 1.6209 1.3003 0.0119 0.0349 -0.1135 864 VAL B CA 6097 C C . VAL B 135 ? 0.8419 1.5151 1.1986 0.0033 0.0483 -0.1219 864 VAL B C 6098 O O . VAL B 135 ? 0.8119 1.4705 1.1517 -0.0001 0.0598 -0.1238 864 VAL B O 6099 C CB . VAL B 135 ? 0.9554 1.6265 1.2904 0.0091 0.0238 -0.1099 864 VAL B CB 6100 C CG1 . VAL B 135 ? 0.8526 1.5258 1.1857 0.0184 0.0104 -0.1012 864 VAL B CG1 6101 C CG2 . VAL B 135 ? 0.8074 1.4595 1.1112 0.0023 0.0293 -0.1096 864 VAL B CG2 6102 N N . THR B 136 ? 0.5659 1.2571 0.9476 0.0001 0.0467 -0.1265 865 THR B N 6103 C CA . THR B 136 ? 0.7737 1.4690 1.1656 -0.0082 0.0596 -0.1336 865 THR B CA 6104 C C . THR B 136 ? 0.7801 1.4806 1.1712 -0.0163 0.0544 -0.1355 865 THR B C 6105 O O . THR B 136 ? 0.7968 1.5117 1.2052 -0.0147 0.0423 -0.1360 865 THR B O 6106 C CB . THR B 136 ? 1.0553 1.7681 1.4834 -0.0055 0.0644 -0.1388 865 THR B CB 6107 O OG1 . THR B 136 ? 1.2477 1.9568 1.6784 0.0028 0.0676 -0.1376 865 THR B OG1 6108 C CG2 . THR B 136 ? 1.0333 1.7492 1.4714 -0.0137 0.0801 -0.1452 865 THR B CG2 6109 N N . ILE B 137 ? 0.7469 1.4352 1.1182 -0.0245 0.0630 -0.1367 866 ILE B N 6110 C CA . ILE B 137 ? 0.9371 1.6289 1.3071 -0.0326 0.0583 -0.1387 866 ILE B CA 6111 C C . ILE B 137 ? 1.1355 1.8382 1.5304 -0.0399 0.0691 -0.1449 866 ILE B C 6112 O O . ILE B 137 ? 1.3357 2.0300 1.7240 -0.0447 0.0848 -0.1464 866 ILE B O 6113 C CB . ILE B 137 ? 0.8671 1.5391 1.2016 -0.0379 0.0598 -0.1361 866 ILE B CB 6114 C CG1 . ILE B 137 ? 1.1017 1.7604 1.4120 -0.0305 0.0528 -0.1296 866 ILE B CG1 6115 C CG2 . ILE B 137 ? 0.8724 1.5491 1.2060 -0.0447 0.0510 -0.1379 866 ILE B CG2 6116 C CD1 . ILE B 137 ? 1.3106 1.9490 1.5872 -0.0352 0.0541 -0.1272 866 ILE B CD1 6117 N N . PRO B 138 ? 0.8830 1.6042 1.3072 -0.0405 0.0606 -0.1483 867 PRO B N 6118 C CA . PRO B 138 ? 0.8150 1.5484 1.2685 -0.0473 0.0695 -0.1540 867 PRO B CA 6119 C C . PRO B 138 ? 0.9293 1.6531 1.3684 -0.0578 0.0777 -0.1548 867 PRO B C 6120 O O . PRO B 138 ? 1.1533 1.8639 1.5629 -0.0598 0.0720 -0.1519 867 PRO B O 6121 C CB . PRO B 138 ? 0.8252 1.5766 1.3057 -0.0451 0.0527 -0.1570 867 PRO B CB 6122 C CG . PRO B 138 ? 0.6046 1.3562 1.0767 -0.0348 0.0391 -0.1528 867 PRO B CG 6123 C CD . PRO B 138 ? 0.5569 1.2882 0.9889 -0.0337 0.0415 -0.1468 867 PRO B CD 6124 N N . PRO B 139 ? 0.8632 1.5936 1.3240 -0.0643 0.0915 -0.1583 868 PRO B N 6125 C CA . PRO B 139 ? 0.9781 1.7005 1.4293 -0.0746 0.1006 -0.1585 868 PRO B CA 6126 C C . PRO B 139 ? 0.7831 1.5092 1.2357 -0.0793 0.0854 -0.1599 868 PRO B C 6127 O O . PRO B 139 ? 0.5202 1.2611 0.9956 -0.0760 0.0710 -0.1628 868 PRO B O 6128 C CB . PRO B 139 ? 1.0518 1.7861 1.5363 -0.0787 0.1164 -0.1618 868 PRO B CB 6129 C CG . PRO B 139 ? 0.9778 1.7193 1.4767 -0.0702 0.1206 -0.1628 868 PRO B CG 6130 C CD . PRO B 139 ? 0.8323 1.5776 1.3283 -0.0620 0.1006 -0.1618 868 PRO B CD 6131 N N . LYS B 140 ? 0.7398 1.4522 1.1682 -0.0866 0.0881 -0.1583 869 LYS B N 6132 C CA . LYS B 140 ? 0.7240 1.4388 1.1525 -0.0917 0.0747 -0.1603 869 LYS B CA 6133 C C . LYS B 140 ? 0.8281 1.5493 1.2541 -0.0842 0.0531 -0.1609 869 LYS B C 6134 O O . LYS B 140 ? 1.0070 1.7400 1.4515 -0.0852 0.0400 -0.1650 869 LYS B O 6135 C CB . LYS B 140 ? 0.6323 1.3618 1.0985 -0.0989 0.0783 -0.1648 869 LYS B CB 6136 C CG . LYS B 140 ? 1.0727 1.7954 1.5399 -0.1074 0.0994 -0.1632 869 LYS B CG 6137 C CD . LYS B 140 ? 1.3045 2.0431 1.8136 -0.1140 0.1030 -0.1669 869 LYS B CD 6138 C CE . LYS B 140 ? 1.4193 2.1627 1.9356 -0.1182 0.0856 -0.1703 869 LYS B CE 6139 N NZ . LYS B 140 ? 1.3624 2.1215 1.9235 -0.1242 0.0878 -0.1743 869 LYS B NZ 6140 N N . SER B 141 ? 0.7499 1.4627 1.1528 -0.0761 0.0494 -0.1566 870 SER B N 6141 C CA . SER B 141 ? 0.8376 1.5550 1.2343 -0.0681 0.0304 -0.1556 870 SER B CA 6142 C C . SER B 141 ? 0.7201 1.4199 1.0783 -0.0635 0.0285 -0.1494 870 SER B C 6143 O O . SER B 141 ? 0.6911 1.3752 1.0289 -0.0665 0.0411 -0.1467 870 SER B O 6144 C CB . SER B 141 ? 0.9203 1.6541 1.3458 -0.0599 0.0249 -0.1569 870 SER B CB 6145 O OG . SER B 141 ? 0.7965 1.5263 1.2212 -0.0557 0.0369 -0.1541 870 SER B OG 6146 N N . SER B 142 ? 0.6097 1.3120 0.9587 -0.0560 0.0127 -0.1470 871 SER B N 6147 C CA . SER B 142 ? 0.7327 1.4194 1.0482 -0.0510 0.0101 -0.1405 871 SER B CA 6148 C C . SER B 142 ? 0.7730 1.4662 1.0918 -0.0394 0.0002 -0.1362 871 SER B C 6149 O O . SER B 142 ? 0.6866 1.3966 1.0310 -0.0351 -0.0080 -0.1388 871 SER B O 6150 C CB . SER B 142 ? 0.7973 1.4759 1.0891 -0.0547 0.0012 -0.1405 871 SER B CB 6151 O OG . SER B 142 ? 0.8184 1.5111 1.1212 -0.0512 -0.0153 -0.1435 871 SER B OG 6152 N N . LEU B 143 ? 0.7087 1.3883 1.0026 -0.0341 0.0005 -0.1294 872 LEU B N 6153 C CA . LEU B 143 ? 0.7220 1.4061 1.0172 -0.0229 -0.0081 -0.1236 872 LEU B CA 6154 C C . LEU B 143 ? 0.8487 1.5188 1.1120 -0.0186 -0.0140 -0.1164 872 LEU B C 6155 O O . LEU B 143 ? 0.9376 1.5905 1.1788 -0.0228 -0.0062 -0.1146 872 LEU B O 6156 C CB . LEU B 143 ? 0.7337 1.4174 1.0419 -0.0188 0.0019 -0.1219 872 LEU B CB 6157 C CG . LEU B 143 ? 1.0915 1.7782 1.4021 -0.0073 -0.0058 -0.1150 872 LEU B CG 6158 C CD1 . LEU B 143 ? 1.3397 2.0443 1.6680 -0.0019 -0.0209 -0.1158 872 LEU B CD1 6159 C CD2 . LEU B 143 ? 1.1583 1.8450 1.4842 -0.0040 0.0045 -0.1149 872 LEU B CD2 6160 N N . SER B 144 ? 0.8886 1.5659 1.1498 -0.0101 -0.0275 -0.1121 873 SER B N 6161 C CA . SER B 144 ? 0.9135 1.5791 1.1461 -0.0051 -0.0329 -0.1044 873 SER B CA 6162 C C . SER B 144 ? 0.8468 1.5084 1.0790 0.0044 -0.0318 -0.0955 873 SER B C 6163 O O . SER B 144 ? 0.5363 1.2105 0.7887 0.0112 -0.0367 -0.0939 873 SER B O 6164 C CB . SER B 144 ? 0.9674 1.6420 1.1936 -0.0013 -0.0485 -0.1046 873 SER B CB 6165 O OG . SER B 144 ? 1.4854 2.1485 1.6828 0.0031 -0.0522 -0.0972 873 SER B OG 6166 N N . VAL B 145 ? 0.8347 1.4784 1.0454 0.0049 -0.0257 -0.0897 874 VAL B N 6167 C CA . VAL B 145 ? 0.6663 1.3043 0.8771 0.0138 -0.0244 -0.0809 874 VAL B CA 6168 C C . VAL B 145 ? 0.6198 1.2504 0.8083 0.0202 -0.0316 -0.0715 874 VAL B C 6169 O O . VAL B 145 ? 0.7573 1.3729 0.9230 0.0164 -0.0284 -0.0702 874 VAL B O 6170 C CB . VAL B 145 ? 0.8157 1.4381 1.0234 0.0107 -0.0111 -0.0816 874 VAL B CB 6171 C CG1 . VAL B 145 ? 0.9193 1.5358 1.1293 0.0205 -0.0111 -0.0727 874 VAL B CG1 6172 C CG2 . VAL B 145 ? 0.6817 1.3114 0.9104 0.0053 -0.0025 -0.0903 874 VAL B CG2 6173 N N . PRO B 146 ? 0.6403 1.2812 0.8355 0.0301 -0.0411 -0.0646 875 PRO B N 6174 C CA . PRO B 146 ? 0.6523 1.2885 0.8277 0.0378 -0.0480 -0.0543 875 PRO B CA 6175 C C . PRO B 146 ? 0.6806 1.3002 0.8473 0.0417 -0.0410 -0.0451 875 PRO B C 6176 O O . PRO B 146 ? 0.6637 1.2815 0.8467 0.0439 -0.0355 -0.0438 875 PRO B O 6177 C CB . PRO B 146 ? 0.9590 1.6120 1.1496 0.0475 -0.0590 -0.0500 875 PRO B CB 6178 C CG . PRO B 146 ? 1.1169 1.7846 1.3336 0.0431 -0.0600 -0.0604 875 PRO B CG 6179 C CD . PRO B 146 ? 0.8572 1.5160 1.0802 0.0346 -0.0462 -0.0665 875 PRO B CD 6180 N N . TYR B 147 ? 0.6868 1.2945 0.8291 0.0428 -0.0414 -0.0391 876 TYR B N 6181 C CA . TYR B 147 ? 0.7317 1.3234 0.8665 0.0473 -0.0360 -0.0294 876 TYR B CA 6182 C C . TYR B 147 ? 0.7422 1.3319 0.8589 0.0550 -0.0418 -0.0183 876 TYR B C 6183 O O . TYR B 147 ? 0.9145 1.5017 1.0107 0.0518 -0.0445 -0.0204 876 TYR B O 6184 C CB . TYR B 147 ? 0.5624 1.1351 0.6852 0.0386 -0.0262 -0.0346 876 TYR B CB 6185 C CG . TYR B 147 ? 0.4665 1.0359 0.6054 0.0342 -0.0180 -0.0417 876 TYR B CG 6186 C CD1 . TYR B 147 ? 0.4508 1.0175 0.6059 0.0409 -0.0150 -0.0369 876 TYR B CD1 6187 C CD2 . TYR B 147 ? 0.8007 1.3696 0.9388 0.0238 -0.0132 -0.0531 876 TYR B CD2 6188 C CE1 . TYR B 147 ? 0.9154 1.4791 1.0838 0.0378 -0.0075 -0.0440 876 TYR B CE1 6189 C CE2 . TYR B 147 ? 0.8902 1.4559 1.0409 0.0206 -0.0048 -0.0593 876 TYR B CE2 6190 C CZ . TYR B 147 ? 1.0004 1.5636 1.1655 0.0278 -0.0021 -0.0551 876 TYR B CZ 6191 O OH . TYR B 147 ? 0.9267 1.4867 1.1031 0.0255 0.0062 -0.0618 876 TYR B OH 6192 N N . VAL B 148 ? 0.7262 1.3171 0.8509 0.0652 -0.0435 -0.0064 877 VAL B N 6193 C CA . VAL B 148 ? 0.8103 1.3987 0.9184 0.0735 -0.0474 0.0060 877 VAL B CA 6194 C C . VAL B 148 ? 0.8515 1.4202 0.9523 0.0748 -0.0392 0.0142 877 VAL B C 6195 O O . VAL B 148 ? 0.5260 1.0880 0.6435 0.0766 -0.0341 0.0170 877 VAL B O 6196 C CB . VAL B 148 ? 0.6863 1.2889 0.8070 0.0850 -0.0553 0.0158 877 VAL B CB 6197 C CG1 . VAL B 148 ? 0.7569 1.3782 0.8839 0.0844 -0.0650 0.0075 877 VAL B CG1 6198 C CG2 . VAL B 148 ? 0.9992 1.6006 1.1456 0.0890 -0.0514 0.0206 877 VAL B CG2 6199 N N . ILE B 149 ? 1.0301 1.5896 1.1071 0.0741 -0.0382 0.0176 878 ILE B N 6200 C CA . ILE B 149 ? 1.0145 1.5546 1.0846 0.0751 -0.0307 0.0252 878 ILE B CA 6201 C C . ILE B 149 ? 0.9602 1.4981 1.0098 0.0817 -0.0324 0.0363 878 ILE B C 6202 O O . ILE B 149 ? 0.5690 1.1184 0.6047 0.0838 -0.0393 0.0353 878 ILE B O 6203 C CB . ILE B 149 ? 0.9022 1.4264 0.9636 0.0637 -0.0241 0.0142 878 ILE B CB 6204 C CG1 . ILE B 149 ? 0.8228 1.3501 0.8629 0.0565 -0.0275 0.0056 878 ILE B CG1 6205 C CG2 . ILE B 149 ? 0.7009 1.2255 0.7808 0.0580 -0.0208 0.0042 878 ILE B CG2 6206 C CD1 . ILE B 149 ? 0.5844 1.0963 0.6152 0.0450 -0.0217 -0.0047 878 ILE B CD1 6207 N N . VAL B 150 ? 0.9087 1.4314 0.9571 0.0855 -0.0261 0.0466 879 VAL B N 6208 C CA . VAL B 150 ? 0.6825 1.2015 0.7123 0.0921 -0.0255 0.0582 879 VAL B CA 6209 C C . VAL B 150 ? 0.8241 1.3217 0.8449 0.0876 -0.0173 0.0590 879 VAL B C 6210 O O . VAL B 150 ? 1.0106 1.4954 1.0463 0.0895 -0.0116 0.0648 879 VAL B O 6211 C CB . VAL B 150 ? 0.5779 1.1025 0.6190 0.1051 -0.0265 0.0756 879 VAL B CB 6212 C CG1 . VAL B 150 ? 0.8999 1.4214 0.9196 0.1123 -0.0250 0.0881 879 VAL B CG1 6213 C CG2 . VAL B 150 ? 0.9230 1.4678 0.9754 0.1097 -0.0353 0.0748 879 VAL B CG2 6214 N N . PRO B 151 ? 0.7346 1.2279 0.7321 0.0818 -0.0173 0.0527 880 PRO B N 6215 C CA . PRO B 151 ? 0.9849 1.4579 0.9726 0.0774 -0.0102 0.0530 880 PRO B CA 6216 C C . PRO B 151 ? 0.9844 1.4487 0.9770 0.0874 -0.0048 0.0704 880 PRO B C 6217 O O . PRO B 151 ? 1.3515 1.8246 1.3347 0.0964 -0.0063 0.0816 880 PRO B O 6218 C CB . PRO B 151 ? 0.8540 1.3304 0.8154 0.0733 -0.0134 0.0466 880 PRO B CB 6219 C CG . PRO B 151 ? 0.7424 1.2372 0.7042 0.0705 -0.0218 0.0362 880 PRO B CG 6220 C CD . PRO B 151 ? 0.7440 1.2515 0.7249 0.0791 -0.0248 0.0440 880 PRO B CD 6221 N N . LEU B 152 ? 0.4784 0.9255 0.4861 0.0862 0.0013 0.0726 881 LEU B N 6222 C CA . LEU B 152 ? 0.7036 1.1418 0.7217 0.0955 0.0068 0.0892 881 LEU B CA 6223 C C . LEU B 152 ? 0.9381 1.3596 0.9413 0.0934 0.0129 0.0919 881 LEU B C 6224 O O . LEU B 152 ? 1.1726 1.5907 1.1759 0.1018 0.0175 0.1068 881 LEU B O 6225 C CB . LEU B 152 ? 0.8716 1.3008 0.9186 0.0971 0.0089 0.0907 881 LEU B CB 6226 C CG . LEU B 152 ? 0.7601 1.2057 0.8254 0.1005 0.0035 0.0895 881 LEU B CG 6227 C CD1 . LEU B 152 ? 0.6439 1.0795 0.7377 0.1025 0.0056 0.0902 881 LEU B CD1 6228 C CD2 . LEU B 152 ? 0.2294 0.6921 0.2943 0.1112 0.0000 0.1036 881 LEU B CD2 6229 N N . LYS B 153 ? 0.7581 1.1692 0.7496 0.0823 0.0133 0.0776 882 LYS B N 6230 C CA . LYS B 153 ? 0.7459 1.1410 0.7236 0.0790 0.0184 0.0780 882 LYS B CA 6231 C C . LYS B 153 ? 0.8692 1.2671 0.8228 0.0693 0.0149 0.0639 882 LYS B C 6232 O O . LYS B 153 ? 0.5041 0.9106 0.4560 0.0625 0.0096 0.0514 882 LYS B O 6233 C CB . LYS B 153 ? 0.7121 1.0839 0.7060 0.0754 0.0233 0.0761 882 LYS B CB 6234 C CG . LYS B 153 ? 1.0197 1.3857 1.0192 0.0658 0.0205 0.0601 882 LYS B CG 6235 C CD . LYS B 153 ? 1.1773 1.5179 1.1874 0.0624 0.0245 0.0571 882 LYS B CD 6236 C CE . LYS B 153 ? 1.2858 1.6117 1.2796 0.0576 0.0278 0.0557 882 LYS B CE 6237 N NZ . LYS B 153 ? 1.7371 2.0371 1.7415 0.0540 0.0305 0.0516 882 LYS B NZ 6238 N N . THR B 154 ? 0.9168 1.3075 0.8533 0.0688 0.0180 0.0660 883 THR B N 6239 C CA . THR B 154 ? 0.8388 1.2321 0.7527 0.0604 0.0143 0.0533 883 THR B CA 6240 C C . THR B 154 ? 1.0117 1.3893 0.9272 0.0473 0.0145 0.0386 883 THR B C 6241 O O . THR B 154 ? 1.0295 1.3951 0.9623 0.0452 0.0168 0.0372 883 THR B O 6242 C CB . THR B 154 ? 0.8316 1.2214 0.7271 0.0644 0.0181 0.0600 883 THR B CB 6243 O OG1 . THR B 154 ? 1.1337 1.5023 1.0388 0.0646 0.0263 0.0665 883 THR B OG1 6244 C CG2 . THR B 154 ? 0.9227 1.3291 0.8116 0.0776 0.0175 0.0741 883 THR B CG2 6245 N N . GLY B 155 ? 1.0913 1.4688 0.9886 0.0391 0.0115 0.0274 884 GLY B N 6246 C CA . GLY B 155 ? 1.1725 1.5348 1.0686 0.0264 0.0114 0.0138 884 GLY B CA 6247 C C . GLY B 155 ? 0.9493 1.3205 0.8502 0.0191 0.0064 0.0019 884 GLY B C 6248 O O . GLY B 155 ? 0.8923 1.2812 0.8000 0.0238 0.0030 0.0040 884 GLY B O 6249 N N . LEU B 156 ? 1.0465 1.4050 0.9540 0.0075 0.0056 -0.0101 885 LEU B N 6250 C CA . LEU B 156 ? 0.9034 1.2682 0.8171 -0.0004 0.0026 -0.0210 885 LEU B CA 6251 C C . LEU B 156 ? 0.7150 1.0748 0.6358 0.0024 0.0061 -0.0192 885 LEU B C 6252 O O . LEU B 156 ? 0.8720 1.2114 0.7986 0.0010 0.0102 -0.0192 885 LEU B O 6253 C CB . LEU B 156 ? 0.7572 1.1089 0.6763 -0.0133 0.0019 -0.0323 885 LEU B CB 6254 C CG . LEU B 156 ? 0.8983 1.2563 0.8238 -0.0225 0.0004 -0.0430 885 LEU B CG 6255 C CD1 . LEU B 156 ? 1.1961 1.5797 1.1179 -0.0210 -0.0043 -0.0457 885 LEU B CD1 6256 C CD2 . LEU B 156 ? 1.0010 1.3435 0.9315 -0.0346 0.0013 -0.0510 885 LEU B CD2 6257 N N . GLN B 157 ? 0.6557 1.0340 0.5866 0.0067 0.0037 -0.0179 886 GLN B N 6258 C CA . GLN B 157 ? 0.9344 1.3108 0.8842 0.0103 0.0063 -0.0159 886 GLN B CA 6259 C C . GLN B 157 ? 0.8864 1.2683 0.8405 0.0024 0.0055 -0.0275 886 GLN B C 6260 O O . GLN B 157 ? 0.6023 0.9936 0.5476 -0.0049 0.0022 -0.0359 886 GLN B O 6261 C CB . GLN B 157 ? 0.8214 1.2133 0.7834 0.0224 0.0051 -0.0038 886 GLN B CB 6262 C CG . GLN B 157 ? 0.6482 1.0323 0.6107 0.0315 0.0080 0.0100 886 GLN B CG 6263 C CD . GLN B 157 ? 1.1948 1.5550 1.1672 0.0316 0.0132 0.0119 886 GLN B CD 6264 O OE1 . GLN B 157 ? 1.3080 1.6599 1.2905 0.0282 0.0141 0.0052 886 GLN B OE1 6265 N NE2 . GLN B 157 ? 1.6101 1.9588 1.5801 0.0359 0.0165 0.0210 886 GLN B NE2 6266 N N . GLU B 158 ? 0.6525 1.0286 0.6214 0.0045 0.0086 -0.0279 887 GLU B N 6267 C CA . GLU B 158 ? 0.6362 1.0144 0.6092 -0.0025 0.0098 -0.0385 887 GLU B CA 6268 C C . GLU B 158 ? 0.8939 1.2915 0.8842 0.0031 0.0088 -0.0369 887 GLU B C 6269 O O . GLU B 158 ? 1.0661 1.4656 1.0705 0.0126 0.0093 -0.0286 887 GLU B O 6270 C CB . GLU B 158 ? 0.7446 1.0986 0.7183 -0.0055 0.0143 -0.0429 887 GLU B CB 6271 C CG . GLU B 158 ? 1.1994 1.5539 1.1770 -0.0110 0.0170 -0.0526 887 GLU B CG 6272 C CD . GLU B 158 ? 1.5999 1.9294 1.5760 -0.0123 0.0206 -0.0568 887 GLU B CD 6273 O OE1 . GLU B 158 ? 1.2766 1.5869 1.2399 -0.0171 0.0206 -0.0589 887 GLU B OE1 6274 O OE2 . GLU B 158 ? 1.9469 2.2756 1.9347 -0.0082 0.0231 -0.0584 887 GLU B OE2 6275 N N . VAL B 159 ? 0.8722 1.2843 0.8633 -0.0029 0.0074 -0.0450 888 VAL B N 6276 C CA . VAL B 159 ? 0.6522 1.0826 0.6609 0.0010 0.0068 -0.0454 888 VAL B CA 6277 C C . VAL B 159 ? 0.7769 1.2048 0.7898 -0.0066 0.0115 -0.0559 888 VAL B C 6278 O O . VAL B 159 ? 0.7889 1.2127 0.7906 -0.0164 0.0125 -0.0638 888 VAL B O 6279 C CB . VAL B 159 ? 0.4680 0.9218 0.4775 0.0024 0.0001 -0.0448 888 VAL B CB 6280 C CG1 . VAL B 159 ? 0.5210 0.9929 0.5499 0.0043 -0.0005 -0.0476 888 VAL B CG1 6281 C CG2 . VAL B 159 ? 0.5031 0.9611 0.5089 0.0120 -0.0040 -0.0331 888 VAL B CG2 6282 N N . GLU B 160 ? 0.5750 1.0054 0.6042 -0.0017 0.0146 -0.0557 889 GLU B N 6283 C CA . GLU B 160 ? 0.7225 1.1492 0.7551 -0.0075 0.0205 -0.0649 889 GLU B CA 6284 C C . GLU B 160 ? 0.8417 1.2862 0.8956 -0.0026 0.0216 -0.0656 889 GLU B C 6285 O O . GLU B 160 ? 0.6557 1.1028 0.7235 0.0069 0.0204 -0.0594 889 GLU B O 6286 C CB . GLU B 160 ? 1.1195 1.5207 1.1456 -0.0072 0.0252 -0.0664 889 GLU B CB 6287 C CG . GLU B 160 ? 1.2602 1.6539 1.2835 -0.0133 0.0317 -0.0760 889 GLU B CG 6288 C CD . GLU B 160 ? 1.5423 1.9088 1.5562 -0.0126 0.0347 -0.0781 889 GLU B CD 6289 O OE1 . GLU B 160 ? 1.2213 1.5754 1.2342 -0.0072 0.0317 -0.0720 889 GLU B OE1 6290 O OE2 . GLU B 160 ? 1.7766 2.1339 1.7846 -0.0169 0.0401 -0.0857 889 GLU B OE2 6291 N N . VAL B 161 ? 1.0358 1.4925 1.0939 -0.0092 0.0237 -0.0731 890 VAL B N 6292 C CA . VAL B 161 ? 0.9425 1.4164 1.0220 -0.0057 0.0255 -0.0751 890 VAL B CA 6293 C C . VAL B 161 ? 0.8203 1.2895 0.9008 -0.0119 0.0344 -0.0841 890 VAL B C 6294 O O . VAL B 161 ? 0.7094 1.1757 0.7793 -0.0215 0.0372 -0.0899 890 VAL B O 6295 C CB . VAL B 161 ? 0.8279 1.3259 0.9175 -0.0061 0.0192 -0.0749 890 VAL B CB 6296 C CG1 . VAL B 161 ? 0.9376 1.4425 1.0289 0.0028 0.0108 -0.0651 890 VAL B CG1 6297 C CG2 . VAL B 161 ? 0.8998 1.3994 0.9772 -0.0165 0.0181 -0.0810 890 VAL B CG2 6298 N N . LYS B 162 ? 0.7326 1.2012 0.8260 -0.0060 0.0389 -0.0851 891 LYS B N 6299 C CA . LYS B 162 ? 0.8347 1.2987 0.9285 -0.0101 0.0483 -0.0931 891 LYS B CA 6300 C C . LYS B 162 ? 0.8528 1.3386 0.9703 -0.0078 0.0509 -0.0959 891 LYS B C 6301 O O . LYS B 162 ? 1.0449 1.5456 1.1798 -0.0009 0.0451 -0.0913 891 LYS B O 6302 C CB . LYS B 162 ? 0.9365 1.3791 1.0239 -0.0048 0.0522 -0.0938 891 LYS B CB 6303 C CG . LYS B 162 ? 0.5082 0.9268 0.5735 -0.0073 0.0502 -0.0922 891 LYS B CG 6304 C CD . LYS B 162 ? 0.7054 1.1030 0.7672 -0.0010 0.0529 -0.0938 891 LYS B CD 6305 C CE . LYS B 162 ? 0.8635 1.2361 0.9049 -0.0036 0.0507 -0.0929 891 LYS B CE 6306 N NZ . LYS B 162 ? 0.8336 1.1845 0.8723 0.0030 0.0521 -0.0955 891 LYS B NZ 6307 N N . ALA B 163 ? 0.8347 1.3219 0.9531 -0.0136 0.0599 -0.1031 892 ALA B N 6308 C CA . ALA B 163 ? 0.8983 1.4052 1.0402 -0.0121 0.0640 -0.1066 892 ALA B CA 6309 C C . ALA B 163 ? 0.9395 1.4398 1.0781 -0.0157 0.0767 -0.1138 892 ALA B C 6310 O O . ALA B 163 ? 0.6883 1.1748 0.8075 -0.0233 0.0818 -0.1166 892 ALA B O 6311 C CB . ALA B 163 ? 0.5952 1.1230 0.7490 -0.0172 0.0592 -0.1069 892 ALA B CB 6312 N N . ALA B 164 ? 0.8940 1.4043 1.0514 -0.0100 0.0818 -0.1165 893 ALA B N 6313 C CA . ALA B 164 ? 0.8108 1.3168 0.9661 -0.0120 0.0948 -0.1231 893 ALA B CA 6314 C C . ALA B 164 ? 0.7107 1.2396 0.8943 -0.0104 0.0997 -0.1264 893 ALA B C 6315 O O . ALA B 164 ? 0.8312 1.3742 1.0359 -0.0035 0.0931 -0.1241 893 ALA B O 6316 C CB . ALA B 164 ? 1.0463 1.5323 1.1897 -0.0044 0.0977 -0.1246 893 ALA B CB 6317 N N . VAL B 165 ? 0.5235 1.0562 0.7083 -0.0168 0.1113 -0.1314 894 VAL B N 6318 C CA . VAL B 165 ? 0.8533 1.4074 1.0662 -0.0160 0.1174 -0.1349 894 VAL B CA 6319 C C . VAL B 165 ? 0.9521 1.5029 1.1693 -0.0082 0.1270 -0.1393 894 VAL B C 6320 O O . VAL B 165 ? 0.8679 1.3987 1.0626 -0.0064 0.1330 -0.1413 894 VAL B O 6321 C CB . VAL B 165 ? 0.8872 1.4493 1.1038 -0.0268 0.1260 -0.1377 894 VAL B CB 6322 C CG1 . VAL B 165 ? 0.8691 1.4352 1.0828 -0.0341 0.1156 -0.1345 894 VAL B CG1 6323 C CG2 . VAL B 165 ? 0.9938 1.5375 1.1867 -0.0309 0.1392 -0.1404 894 VAL B CG2 6324 N N . TYR B 166 ? 0.8319 1.4020 1.0782 -0.0032 0.1277 -0.1413 895 TYR B N 6325 C CA . TYR B 166 ? 0.6025 1.1725 0.8567 0.0048 0.1364 -0.1462 895 TYR B CA 6326 C C . TYR B 166 ? 0.7860 1.3562 1.0369 -0.0001 0.1537 -0.1516 895 TYR B C 6327 O O . TYR B 166 ? 1.0148 1.5952 1.2731 -0.0091 0.1586 -0.1516 895 TYR B O 6328 C CB . TYR B 166 ? 0.8811 1.4725 1.1697 0.0117 0.1307 -0.1466 895 TYR B CB 6329 C CG . TYR B 166 ? 0.8181 1.4070 1.1104 0.0201 0.1162 -0.1415 895 TYR B CG 6330 C CD1 . TYR B 166 ? 0.8615 1.4536 1.1531 0.0180 0.1031 -0.1347 895 TYR B CD1 6331 C CD2 . TYR B 166 ? 1.0007 1.5844 1.2983 0.0307 0.1156 -0.1435 895 TYR B CD2 6332 C CE1 . TYR B 166 ? 0.8654 1.4553 1.1608 0.0259 0.0909 -0.1288 895 TYR B CE1 6333 C CE2 . TYR B 166 ? 1.0108 1.5924 1.3145 0.0384 0.1027 -0.1380 895 TYR B CE2 6334 C CZ . TYR B 166 ? 0.8396 1.4243 1.1420 0.0359 0.0909 -0.1302 895 TYR B CZ 6335 O OH . TYR B 166 ? 0.7109 1.2935 1.0194 0.0437 0.0791 -0.1236 895 TYR B OH 6336 N N . HIS B 167 ? 0.8772 1.4359 1.1171 0.0063 0.1630 -0.1561 896 HIS B N 6337 C CA . HIS B 167 ? 0.8585 1.4178 1.0954 0.0039 0.1809 -0.1611 896 HIS B CA 6338 C C . HIS B 167 ? 0.8199 1.3682 1.0338 -0.0070 0.1885 -0.1593 896 HIS B C 6339 O O . HIS B 167 ? 1.1663 1.7195 1.3828 -0.0115 0.2034 -0.1615 896 HIS B O 6340 C CB . HIS B 167 ? 1.0144 1.6002 1.2877 0.0035 0.1869 -0.1638 896 HIS B CB 6341 C CG . HIS B 167 ? 1.0723 1.6715 1.3722 0.0130 0.1777 -0.1650 896 HIS B CG 6342 N ND1 . HIS B 167 ? 1.0632 1.6798 1.3886 0.0120 0.1651 -0.1616 896 HIS B ND1 6343 C CD2 . HIS B 167 ? 1.1813 1.7787 1.4865 0.0241 0.1788 -0.1692 896 HIS B CD2 6344 C CE1 . HIS B 167 ? 1.1479 1.7729 1.4933 0.0216 0.1591 -0.1632 896 HIS B CE1 6345 N NE2 . HIS B 167 ? 1.3259 1.9399 1.6606 0.0289 0.1671 -0.1679 896 HIS B NE2 6346 N N . HIS B 168 ? 0.8563 1.3898 1.0490 -0.0112 0.1786 -0.1551 897 HIS B N 6347 C CA . HIS B 168 ? 1.0328 1.5546 1.2035 -0.0217 0.1841 -0.1534 897 HIS B CA 6348 C C . HIS B 168 ? 1.2721 1.7677 1.4098 -0.0216 0.1764 -0.1514 897 HIS B C 6349 O O . HIS B 168 ? 1.1956 1.6849 1.3313 -0.0150 0.1643 -0.1498 897 HIS B O 6350 C CB . HIS B 168 ? 1.0300 1.5688 1.2186 -0.0318 0.1794 -0.1503 897 HIS B CB 6351 C CG . HIS B 168 ? 1.0924 1.6543 1.3118 -0.0344 0.1891 -0.1525 897 HIS B CG 6352 N ND1 . HIS B 168 ? 1.2422 1.8257 1.4944 -0.0299 0.1833 -0.1535 897 HIS B ND1 6353 C CD2 . HIS B 168 ? 1.0749 1.6415 1.2989 -0.0411 0.2042 -0.1537 897 HIS B CD2 6354 C CE1 . HIS B 168 ? 1.1088 1.7092 1.3852 -0.0337 0.1942 -0.1558 897 HIS B CE1 6355 N NE2 . HIS B 168 ? 1.0431 1.6339 1.3035 -0.0406 0.2075 -0.1557 897 HIS B NE2 6356 N N . PHE B 169 ? 1.3892 1.8694 1.5025 -0.0289 0.1837 -0.1512 898 PHE B N 6357 C CA . PHE B 169 ? 1.4915 1.9461 1.5738 -0.0303 0.1768 -0.1496 898 PHE B CA 6358 C C . PHE B 169 ? 1.3444 1.8017 1.4268 -0.0397 0.1660 -0.1451 898 PHE B C 6359 O O . PHE B 169 ? 1.4705 1.9131 1.5317 -0.0474 0.1666 -0.1440 898 PHE B O 6360 C CB . PHE B 169 ? 1.8912 2.3261 1.9453 -0.0331 0.1893 -0.1518 898 PHE B CB 6361 C CG . PHE B 169 ? 2.3174 2.7322 2.3516 -0.0220 0.1912 -0.1560 898 PHE B CG 6362 C CD1 . PHE B 169 ? 2.4277 2.8440 2.4728 -0.0108 0.1825 -0.1577 898 PHE B CD1 6363 C CD2 . PHE B 169 ? 2.5158 2.9098 2.5207 -0.0225 0.2010 -0.1583 898 PHE B CD2 6364 C CE1 . PHE B 169 ? 2.5151 2.9128 2.5438 -0.0001 0.1831 -0.1623 898 PHE B CE1 6365 C CE2 . PHE B 169 ? 2.6238 2.9985 2.6097 -0.0114 0.2016 -0.1630 898 PHE B CE2 6366 C CZ . PHE B 169 ? 2.6062 2.9829 2.6049 -0.0001 0.1923 -0.1655 898 PHE B CZ 6367 N N . ILE B 170 ? 0.9338 1.4097 1.0398 -0.0385 0.1558 -0.1428 899 ILE B N 6368 C CA . ILE B 170 ? 0.8648 1.3455 0.9723 -0.0461 0.1450 -0.1390 899 ILE B CA 6369 C C . ILE B 170 ? 0.9460 1.4249 1.0544 -0.0397 0.1300 -0.1355 899 ILE B C 6370 O O . ILE B 170 ? 0.8736 1.3608 0.9976 -0.0305 0.1267 -0.1352 899 ILE B O 6371 C CB . ILE B 170 ? 0.8236 1.3303 0.9593 -0.0521 0.1462 -0.1391 899 ILE B CB 6372 C CG1 . ILE B 170 ? 0.9190 1.4282 1.0566 -0.0587 0.1621 -0.1416 899 ILE B CG1 6373 C CG2 . ILE B 170 ? 0.7772 1.2883 0.9130 -0.0590 0.1339 -0.1362 899 ILE B CG2 6374 C CD1 . ILE B 170 ? 1.2196 1.7100 1.3307 -0.0676 0.1660 -0.1407 899 ILE B CD1 6375 N N . SER B 171 ? 1.0280 1.4961 1.1203 -0.0446 0.1214 -0.1326 900 SER B N 6376 C CA . SER B 171 ? 0.9519 1.4181 1.0439 -0.0394 0.1079 -0.1282 900 SER B CA 6377 C C . SER B 171 ? 0.8109 1.2696 0.8876 -0.0475 0.1005 -0.1258 900 SER B C 6378 O O . SER B 171 ? 0.9008 1.3511 0.9640 -0.0565 0.1055 -0.1280 900 SER B O 6379 C CB . SER B 171 ? 0.9875 1.4344 1.0676 -0.0300 0.1067 -0.1279 900 SER B CB 6380 O OG . SER B 171 ? 0.7821 1.2037 0.8345 -0.0337 0.1094 -0.1296 900 SER B OG 6381 N N . ASP B 172 ? 0.5443 1.0063 0.6233 -0.0441 0.0887 -0.1213 901 ASP B N 6382 C CA . ASP B 172 ? 1.1044 1.5592 1.1685 -0.0505 0.0811 -0.1192 901 ASP B CA 6383 C C . ASP B 172 ? 1.0660 1.5185 1.1286 -0.0433 0.0701 -0.1134 901 ASP B C 6384 O O . ASP B 172 ? 0.5214 0.9849 0.6001 -0.0346 0.0668 -0.1103 901 ASP B O 6385 C CB . ASP B 172 ? 1.0995 1.5727 1.1746 -0.0588 0.0791 -0.1208 901 ASP B CB 6386 C CG . ASP B 172 ? 1.0355 1.4994 1.0934 -0.0669 0.0730 -0.1205 901 ASP B CG 6387 O OD1 . ASP B 172 ? 1.0021 1.4433 1.0380 -0.0687 0.0742 -0.1205 901 ASP B OD1 6388 O OD2 . ASP B 172 ? 0.8279 1.3070 0.8948 -0.0711 0.0666 -0.1209 901 ASP B OD2 6389 N N . GLY B 173 ? 1.0334 1.4713 1.0773 -0.0471 0.0649 -0.1116 902 GLY B N 6390 C CA . GLY B 173 ? 0.8514 1.2861 0.8923 -0.0409 0.0556 -0.1054 902 GLY B CA 6391 C C . GLY B 173 ? 0.8095 1.2419 0.8375 -0.0477 0.0490 -0.1045 902 GLY B C 6392 O O . GLY B 173 ? 0.9270 1.3512 0.9428 -0.0572 0.0517 -0.1088 902 GLY B O 6393 N N . VAL B 174 ? 0.6801 1.1198 0.7105 -0.0426 0.0404 -0.0987 903 VAL B N 6394 C CA . VAL B 174 ? 0.7034 1.1416 0.7212 -0.0475 0.0336 -0.0979 903 VAL B CA 6395 C C . VAL B 174 ? 0.9263 1.3529 0.9350 -0.0408 0.0287 -0.0908 903 VAL B C 6396 O O . VAL B 174 ? 0.6899 1.1228 0.7091 -0.0310 0.0263 -0.0845 903 VAL B O 6397 C CB . VAL B 174 ? 0.6191 1.0821 0.6488 -0.0485 0.0272 -0.0984 903 VAL B CB 6398 C CG1 . VAL B 174 ? 0.5647 1.0261 0.5804 -0.0520 0.0194 -0.0978 903 VAL B CG1 6399 C CG2 . VAL B 174 ? 0.7367 1.2110 0.7779 -0.0559 0.0322 -0.1053 903 VAL B CG2 6400 N N . ARG B 175 ? 0.8323 1.2418 0.8227 -0.0460 0.0274 -0.0916 904 ARG B N 6401 C CA . ARG B 175 ? 0.6967 1.0939 0.6788 -0.0404 0.0236 -0.0850 904 ARG B CA 6402 C C . ARG B 175 ? 0.5813 0.9787 0.5500 -0.0456 0.0178 -0.0853 904 ARG B C 6403 O O . ARG B 175 ? 0.6867 1.0703 0.6420 -0.0543 0.0187 -0.0904 904 ARG B O 6404 C CB . ARG B 175 ? 0.7968 1.1675 0.7705 -0.0399 0.0281 -0.0858 904 ARG B CB 6405 C CG . ARG B 175 ? 0.8253 1.1839 0.7976 -0.0319 0.0252 -0.0779 904 ARG B CG 6406 C CD . ARG B 175 ? 0.9962 1.3277 0.9622 -0.0311 0.0285 -0.0798 904 ARG B CD 6407 N NE . ARG B 175 ? 1.0395 1.3523 0.9950 -0.0405 0.0257 -0.0828 904 ARG B NE 6408 C CZ . ARG B 175 ? 1.0996 1.3982 1.0531 -0.0482 0.0274 -0.0886 904 ARG B CZ 6409 N NH1 . ARG B 175 ? 0.9919 1.2924 0.9463 -0.0473 0.0327 -0.0934 904 ARG B NH1 6410 N NH2 . ARG B 175 ? 1.1903 1.4732 1.1414 -0.0565 0.0249 -0.0890 904 ARG B NH2 6411 N N . LYS B 176 ? 0.3110 0.7241 0.2833 -0.0399 0.0117 -0.0800 905 LYS B N 6412 C CA . LYS B 176 ? 0.8138 1.2290 0.7734 -0.0431 0.0057 -0.0803 905 LYS B CA 6413 C C . LYS B 176 ? 0.8945 1.3050 0.8486 -0.0342 0.0030 -0.0708 905 LYS B C 6414 O O . LYS B 176 ? 0.9362 1.3462 0.8996 -0.0251 0.0048 -0.0633 905 LYS B O 6415 C CB . LYS B 176 ? 0.7671 1.2065 0.7334 -0.0447 -0.0002 -0.0839 905 LYS B CB 6416 C CG . LYS B 176 ? 0.6014 1.0456 0.5735 -0.0549 0.0023 -0.0933 905 LYS B CG 6417 C CD . LYS B 176 ? 0.7433 1.2097 0.7227 -0.0567 -0.0051 -0.0974 905 LYS B CD 6418 C CE . LYS B 176 ? 1.0287 1.4988 1.0151 -0.0676 -0.0024 -0.1063 905 LYS B CE 6419 N NZ . LYS B 176 ? 1.1669 1.6580 1.1629 -0.0694 -0.0107 -0.1111 905 LYS B NZ 6420 N N . SER B 177 ? 0.8004 1.2076 0.7431 -0.0367 -0.0006 -0.0706 906 SER B N 6421 C CA . SER B 177 ? 0.8116 1.2138 0.7491 -0.0287 -0.0019 -0.0613 906 SER B CA 6422 C C . SER B 177 ? 0.7219 1.1432 0.6540 -0.0242 -0.0087 -0.0589 906 SER B C 6423 O O . SER B 177 ? 0.8569 1.2865 0.7901 -0.0303 -0.0118 -0.0655 906 SER B O 6424 C CB . SER B 177 ? 0.7753 1.1544 0.7136 -0.0340 0.0009 -0.0608 906 SER B CB 6425 O OG . SER B 177 ? 0.6735 1.0335 0.6163 -0.0375 0.0054 -0.0632 906 SER B OG 6426 N N . LEU B 178 ? 0.6626 1.0905 0.5935 -0.0129 -0.0103 -0.0487 907 LEU B N 6427 C CA . LEU B 178 ? 0.8478 1.2927 0.7716 -0.0067 -0.0171 -0.0453 907 LEU B CA 6428 C C . LEU B 178 ? 0.8772 1.3132 0.7892 0.0005 -0.0155 -0.0353 907 LEU B C 6429 O O . LEU B 178 ? 0.7425 1.1661 0.6603 0.0056 -0.0099 -0.0266 907 LEU B O 6430 C CB . LEU B 178 ? 1.0175 1.4825 0.9554 0.0015 -0.0207 -0.0411 907 LEU B CB 6431 C CG . LEU B 178 ? 0.9253 1.3893 0.8723 0.0131 -0.0177 -0.0277 907 LEU B CG 6432 C CD1 . LEU B 178 ? 0.6089 1.0942 0.5688 0.0205 -0.0230 -0.0247 907 LEU B CD1 6433 C CD2 . LEU B 178 ? 1.1660 1.6126 1.1240 0.0111 -0.0100 -0.0267 907 LEU B CD2 6434 N N . LYS B 179 ? 0.7611 1.2031 0.6652 0.0014 -0.0190 -0.0361 908 LYS B N 6435 C CA . LYS B 179 ? 0.5738 1.0085 0.4687 0.0084 -0.0166 -0.0267 908 LYS B CA 6436 C C . LYS B 179 ? 0.6181 1.0650 0.5051 0.0222 -0.0190 -0.0139 908 LYS B C 6437 O O . LYS B 179 ? 0.9652 1.4306 0.8573 0.0265 -0.0250 -0.0144 908 LYS B O 6438 C CB . LYS B 179 ? 0.7949 1.2320 0.6843 0.0050 -0.0191 -0.0326 908 LYS B CB 6439 C CG . LYS B 179 ? 1.3361 1.7596 1.2343 -0.0083 -0.0165 -0.0429 908 LYS B CG 6440 C CD . LYS B 179 ? 1.5671 1.9930 1.4598 -0.0106 -0.0190 -0.0478 908 LYS B CD 6441 C CE . LYS B 179 ? 1.9389 2.3505 1.8409 -0.0240 -0.0163 -0.0566 908 LYS B CE 6442 N NZ . LYS B 179 ? 2.2410 2.6547 2.1383 -0.0260 -0.0187 -0.0613 908 LYS B NZ 6443 N N . VAL B 180 ? 0.6717 1.1076 0.5569 0.0293 -0.0129 -0.0017 909 VAL B N 6444 C CA . VAL B 180 ? 0.8110 1.2566 0.6987 0.0429 -0.0127 0.0128 909 VAL B CA 6445 C C . VAL B 180 ? 1.1297 1.5732 0.9985 0.0497 -0.0109 0.0209 909 VAL B C 6446 O O . VAL B 180 ? 1.3283 1.7564 1.1978 0.0520 -0.0032 0.0294 909 VAL B O 6447 C CB . VAL B 180 ? 0.5676 1.0037 0.4756 0.0475 -0.0062 0.0229 909 VAL B CB 6448 C CG1 . VAL B 180 ? 0.7599 1.2065 0.6713 0.0615 -0.0062 0.0388 909 VAL B CG1 6449 C CG2 . VAL B 180 ? 0.1121 0.5506 0.0378 0.0416 -0.0075 0.0146 909 VAL B CG2 6450 N N . VAL B 181 ? 0.8300 1.2891 0.6826 0.0533 -0.0181 0.0179 910 VAL B N 6451 C CA . VAL B 181 ? 0.8232 1.2824 0.6577 0.0607 -0.0166 0.0244 910 VAL B CA 6452 C C . VAL B 181 ? 1.0887 1.5531 0.9217 0.0753 -0.0134 0.0430 910 VAL B C 6453 O O . VAL B 181 ? 1.4603 1.9390 1.3003 0.0819 -0.0185 0.0470 910 VAL B O 6454 C CB . VAL B 181 ? 0.9197 1.3939 0.7448 0.0605 -0.0252 0.0136 910 VAL B CB 6455 C CG1 . VAL B 181 ? 0.9590 1.4333 0.7668 0.0690 -0.0230 0.0198 910 VAL B CG1 6456 C CG2 . VAL B 181 ? 0.6515 1.1211 0.4881 0.0458 -0.0271 -0.0038 910 VAL B CG2 6457 N N . PRO B 182 ? 1.0721 1.5243 0.8993 0.0805 -0.0045 0.0545 911 PRO B N 6458 C CA . PRO B 182 ? 1.2920 1.7476 1.1204 0.0946 0.0004 0.0738 911 PRO B CA 6459 C C . PRO B 182 ? 1.2850 1.7606 1.0959 0.1053 -0.0075 0.0772 911 PRO B C 6460 O O . PRO B 182 ? 1.1051 1.5892 0.8975 0.1031 -0.0150 0.0657 911 PRO B O 6461 C CB . PRO B 182 ? 0.8675 1.3075 0.6869 0.0964 0.0105 0.0815 911 PRO B CB 6462 C CG . PRO B 182 ? 0.9690 1.3928 0.7942 0.0822 0.0123 0.0681 911 PRO B CG 6463 C CD . PRO B 182 ? 1.0101 1.4442 0.8330 0.0730 0.0018 0.0501 911 PRO B CD 6464 N N . GLU B 183 ? 0.9088 1.3918 0.7262 0.1170 -0.0065 0.0926 912 GLU B N 6465 C CA . GLU B 183 ? 0.7924 1.2932 0.5927 0.1286 -0.0142 0.0973 912 GLU B CA 6466 C C . GLU B 183 ? 0.8108 1.3108 0.5824 0.1364 -0.0107 0.1029 912 GLU B C 6467 O O . GLU B 183 ? 1.0370 1.5241 0.8078 0.1390 0.0009 0.1142 912 GLU B O 6468 C CB . GLU B 183 ? 1.3611 1.8685 1.1764 0.1394 -0.0134 0.1137 912 GLU B CB 6469 C CG . GLU B 183 ? 1.8650 2.3900 1.6626 0.1521 -0.0224 0.1190 912 GLU B CG 6470 C CD . GLU B 183 ? 1.9385 2.4694 1.7519 0.1625 -0.0218 0.1357 912 GLU B CD 6471 O OE1 . GLU B 183 ? 2.2925 2.8137 2.1311 0.1602 -0.0141 0.1436 912 GLU B OE1 6472 O OE2 . GLU B 183 ? 1.5231 2.0680 1.3242 0.1732 -0.0299 0.1407 912 GLU B OE2 6473 N N . GLY B 184 ? 0.7643 1.2778 0.5131 0.1404 -0.0209 0.0947 913 GLY B N 6474 C CA . GLY B 184 ? 0.9263 1.4407 0.6451 0.1488 -0.0187 0.0984 913 GLY B CA 6475 C C . GLY B 184 ? 1.0097 1.5328 0.7150 0.1447 -0.0294 0.0787 913 GLY B C 6476 O O . GLY B 184 ? 1.0083 1.5445 0.7159 0.1437 -0.0422 0.0682 913 GLY B O 6477 N N . ILE B 185 ? 1.0650 1.5808 0.7623 0.1425 -0.0241 0.0730 914 ILE B N 6478 C CA . ILE B 185 ? 1.0987 1.6219 0.7889 0.1389 -0.0333 0.0541 914 ILE B CA 6479 C C . ILE B 185 ? 1.1237 1.6337 0.8162 0.1307 -0.0260 0.0466 914 ILE B C 6480 O O . ILE B 185 ? 1.1133 1.6127 0.7994 0.1352 -0.0146 0.0585 914 ILE B O 6481 C CB . ILE B 185 ? 0.9650 1.5032 0.6279 0.1548 -0.0411 0.0567 914 ILE B CB 6482 C CG1 . ILE B 185 ? 1.0221 1.5679 0.6792 0.1514 -0.0515 0.0362 914 ILE B CG1 6483 C CG2 . ILE B 185 ? 1.0174 1.5503 0.6600 0.1677 -0.0297 0.0746 914 ILE B CG2 6484 C CD1 . ILE B 185 ? 1.1763 1.7360 0.8052 0.1677 -0.0603 0.0367 914 ILE B CD1 6485 N N . ARG B 186 ? 0.9957 1.5062 0.6989 0.1186 -0.0326 0.0274 915 ARG B N 6486 C CA . ARG B 186 ? 0.9932 1.4919 0.7003 0.1099 -0.0280 0.0187 915 ARG B CA 6487 C C . ARG B 186 ? 1.0862 1.5901 0.7689 0.1208 -0.0284 0.0188 915 ARG B C 6488 O O . ARG B 186 ? 1.1344 1.6521 0.8057 0.1254 -0.0391 0.0084 915 ARG B O 6489 C CB . ARG B 186 ? 1.2249 1.7239 0.9503 0.0946 -0.0354 -0.0009 915 ARG B CB 6490 C CG . ARG B 186 ? 1.2730 1.7614 1.0230 0.0815 -0.0319 -0.0022 915 ARG B CG 6491 C CD . ARG B 186 ? 1.6470 2.1145 1.4055 0.0756 -0.0205 0.0039 915 ARG B CD 6492 N NE . ARG B 186 ? 2.0266 2.4828 1.8072 0.0635 -0.0181 0.0012 915 ARG B NE 6493 C CZ . ARG B 186 ? 1.8582 2.3068 1.6543 0.0491 -0.0199 -0.0122 915 ARG B CZ 6494 N NH1 . ARG B 186 ? 1.8012 2.2527 1.5950 0.0445 -0.0243 -0.0240 915 ARG B NH1 6495 N NH2 . ARG B 186 ? 1.5968 2.0350 1.4103 0.0397 -0.0173 -0.0135 915 ARG B NH2 6496 N N . MET B 187 ? 1.2585 1.7510 0.9336 0.1253 -0.0166 0.0303 916 MET B N 6497 C CA . MET B 187 ? 1.3401 1.8360 0.9913 0.1357 -0.0150 0.0313 916 MET B CA 6498 C C . MET B 187 ? 1.3147 1.7960 0.9735 0.1260 -0.0088 0.0243 916 MET B C 6499 O O . MET B 187 ? 1.3954 1.8627 1.0772 0.1121 -0.0054 0.0208 916 MET B O 6500 C CB . MET B 187 ? 1.2530 1.7500 0.8840 0.1526 -0.0057 0.0531 916 MET B CB 6501 C CG . MET B 187 ? 1.3299 1.8424 0.9485 0.1646 -0.0130 0.0607 916 MET B CG 6502 S SD . MET B 187 ? 2.0461 2.5777 1.6333 0.1791 -0.0262 0.0518 916 MET B SD 6503 C CE . MET B 187 ? 1.1312 1.6693 0.7373 0.1640 -0.0420 0.0246 916 MET B CE 6504 N N . ASN B 188 ? 1.2165 1.7008 0.8553 0.1339 -0.0080 0.0223 917 ASN B N 6505 C CA . ASN B 188 ? 1.0746 1.5463 0.7187 0.1257 -0.0031 0.0153 917 ASN B CA 6506 C C . ASN B 188 ? 1.2197 1.6949 0.8365 0.1392 0.0015 0.0196 917 ASN B C 6507 O O . ASN B 188 ? 1.4641 1.9527 1.0644 0.1455 -0.0077 0.0091 917 ASN B O 6508 C CB . ASN B 188 ? 0.9043 1.3771 0.5653 0.1107 -0.0138 -0.0062 917 ASN B CB 6509 C CG . ASN B 188 ? 1.2997 1.7923 0.9502 0.1162 -0.0277 -0.0181 917 ASN B CG 6510 O OD1 . ASN B 188 ? 1.7243 2.2283 1.3687 0.1238 -0.0328 -0.0135 917 ASN B OD1 6511 N ND2 . ASN B 188 ? 1.4315 1.9280 1.0810 0.1123 -0.0347 -0.0337 917 ASN B ND2 6512 N N . LYS B 189 ? 1.1165 1.5794 0.7288 0.1441 0.0161 0.0350 918 LYS B N 6513 C CA . LYS B 189 ? 1.1207 1.5854 0.7070 0.1573 0.0234 0.0413 918 LYS B CA 6514 C C . LYS B 189 ? 1.0857 1.5403 0.6777 0.1479 0.0248 0.0289 918 LYS B C 6515 O O . LYS B 189 ? 0.9882 1.4255 0.6025 0.1348 0.0302 0.0279 918 LYS B O 6516 C CB . LYS B 189 ? 0.9154 1.3724 0.4946 0.1683 0.0401 0.0659 918 LYS B CB 6517 C CG . LYS B 189 ? 1.3637 1.8313 0.9343 0.1798 0.0396 0.0807 918 LYS B CG 6518 C CD . LYS B 189 ? 1.5905 2.0498 1.1574 0.1901 0.0574 0.1062 918 LYS B CD 6519 C CE . LYS B 189 ? 1.7298 2.2000 1.2882 0.2018 0.0563 0.1218 918 LYS B CE 6520 N NZ . LYS B 189 ? 1.5353 1.9974 1.0936 0.2114 0.0741 0.1482 918 LYS B NZ 6521 N N . THR B 190 ? 1.2441 1.7091 0.8154 0.1550 0.0194 0.0192 919 THR B N 6522 C CA . THR B 190 ? 1.3013 1.7581 0.8749 0.1481 0.0210 0.0082 919 THR B CA 6523 C C . THR B 190 ? 1.4283 1.8746 0.9882 0.1573 0.0384 0.0242 919 THR B C 6524 O O . THR B 190 ? 1.4002 1.8558 0.9308 0.1741 0.0428 0.0313 919 THR B O 6525 C CB . THR B 190 ? 1.2622 1.7347 0.8198 0.1525 0.0081 -0.0093 919 THR B CB 6526 O OG1 . THR B 190 ? 1.0175 1.4982 0.5926 0.1423 -0.0070 -0.0245 919 THR B OG1 6527 C CG2 . THR B 190 ? 1.3394 1.8037 0.8986 0.1463 0.0106 -0.0195 919 THR B CG2 6528 N N . VAL B 191 ? 1.4537 1.8803 1.0349 0.1468 0.0485 0.0300 920 VAL B N 6529 C CA . VAL B 191 ? 1.2963 1.7107 0.8703 0.1542 0.0666 0.0461 920 VAL B CA 6530 C C . VAL B 191 ? 1.3696 1.7873 0.9224 0.1608 0.0692 0.0396 920 VAL B C 6531 O O . VAL B 191 ? 1.8379 2.2611 1.3650 0.1776 0.0797 0.0527 920 VAL B O 6532 C CB . VAL B 191 ? 1.1641 1.5551 0.7679 0.1397 0.0744 0.0489 920 VAL B CB 6533 C CG1 . VAL B 191 ? 1.4128 1.7911 1.0113 0.1474 0.0938 0.0650 920 VAL B CG1 6534 C CG2 . VAL B 191 ? 0.7412 1.1285 0.3646 0.1348 0.0731 0.0565 920 VAL B CG2 6535 N N . ALA B 192 ? 0.9967 1.4111 0.5604 0.1477 0.0600 0.0197 921 ALA B N 6536 C CA . ALA B 192 ? 1.1988 1.6164 0.7448 0.1525 0.0611 0.0111 921 ALA B CA 6537 C C . ALA B 192 ? 1.1453 1.5647 0.7057 0.1376 0.0457 -0.0133 921 ALA B C 6538 O O . ALA B 192 ? 0.8814 1.2950 0.4687 0.1217 0.0373 -0.0216 921 ALA B O 6539 C CB . ALA B 192 ? 1.1164 1.5164 0.6635 0.1536 0.0796 0.0228 921 ALA B CB 6540 N N . VAL B 193 ? 1.0345 1.4624 0.5771 0.1434 0.0424 -0.0240 922 VAL B N 6541 C CA . VAL B 193 ? 0.8651 1.2958 0.4213 0.1306 0.0286 -0.0465 922 VAL B CA 6542 C C . VAL B 193 ? 1.0825 1.5090 0.6277 0.1327 0.0343 -0.0525 922 VAL B C 6543 O O . VAL B 193 ? 1.6256 2.0668 1.1459 0.1454 0.0306 -0.0589 922 VAL B O 6544 C CB . VAL B 193 ? 0.7666 1.2192 0.3140 0.1360 0.0116 -0.0594 922 VAL B CB 6545 C CG1 . VAL B 193 ? 0.8727 1.3266 0.4427 0.1259 0.0032 -0.0607 922 VAL B CG1 6546 C CG2 . VAL B 193 ? 1.1487 1.6167 0.6585 0.1593 0.0141 -0.0506 922 VAL B CG2 6547 N N . ARG B 194 ? 1.0250 1.4312 0.5889 0.1205 0.0430 -0.0510 923 ARG B N 6548 C CA . ARG B 194 ? 1.1229 1.5227 0.6786 0.1215 0.0504 -0.0554 923 ARG B CA 6549 C C . ARG B 194 ? 1.1649 1.5676 0.7349 0.1084 0.0362 -0.0784 923 ARG B C 6550 O O . ARG B 194 ? 1.2454 1.6499 0.8381 0.0952 0.0232 -0.0890 923 ARG B O 6551 C CB . ARG B 194 ? 1.0994 1.4749 0.6690 0.1150 0.0670 -0.0430 923 ARG B CB 6552 C CG . ARG B 194 ? 0.9495 1.3202 0.5120 0.1264 0.0822 -0.0191 923 ARG B CG 6553 C CD . ARG B 194 ? 1.1888 1.5772 0.7153 0.1492 0.0886 -0.0083 923 ARG B CD 6554 N NE . ARG B 194 ? 1.4934 1.8722 1.0109 0.1607 0.1109 0.0145 923 ARG B NE 6555 C CZ . ARG B 194 ? 1.4717 1.8411 1.0021 0.1612 0.1205 0.0326 923 ARG B CZ 6556 N NH1 . ARG B 194 ? 1.1765 1.5445 0.7273 0.1509 0.1096 0.0299 923 ARG B NH1 6557 N NH2 . ARG B 194 ? 1.8286 2.1902 1.3528 0.1722 0.1417 0.0537 923 ARG B NH2 6558 N N . THR B 195 ? 1.0903 1.4937 0.6475 0.1125 0.0397 -0.0854 924 THR B N 6559 C CA . THR B 195 ? 1.0791 1.4850 0.6506 0.1007 0.0276 -0.1065 924 THR B CA 6560 C C . THR B 195 ? 1.2464 1.6306 0.8349 0.0877 0.0363 -0.1080 924 THR B C 6561 O O . THR B 195 ? 1.3689 1.7457 0.9420 0.0961 0.0513 -0.0996 924 THR B O 6562 C CB . THR B 195 ? 1.0633 1.4893 0.6075 0.1155 0.0216 -0.1173 924 THR B CB 6563 O OG1 . THR B 195 ? 1.3339 1.7789 0.8595 0.1294 0.0137 -0.1154 924 THR B OG1 6564 C CG2 . THR B 195 ? 0.5477 0.9777 0.1107 0.1030 0.0076 -0.1395 924 THR B CG2 6565 N N . LEU B 196 ? 1.1799 1.5536 0.8005 0.0676 0.0278 -0.1183 925 LEU B N 6566 C CA . LEU B 196 ? 1.0374 1.3893 0.6767 0.0538 0.0341 -0.1210 925 LEU B CA 6567 C C . LEU B 196 ? 1.2250 1.5828 0.8658 0.0499 0.0273 -0.1388 925 LEU B C 6568 O O . LEU B 196 ? 0.8535 1.2238 0.5062 0.0436 0.0126 -0.1531 925 LEU B O 6569 C CB . LEU B 196 ? 0.7961 1.1320 0.4688 0.0343 0.0290 -0.1218 925 LEU B CB 6570 C CG . LEU B 196 ? 1.0480 1.3771 0.7232 0.0365 0.0344 -0.1058 925 LEU B CG 6571 C CD1 . LEU B 196 ? 1.2796 1.5940 0.9867 0.0175 0.0281 -0.1090 925 LEU B CD1 6572 C CD2 . LEU B 196 ? 0.9982 1.3133 0.6606 0.0462 0.0530 -0.0887 925 LEU B CD2 6573 N N . ASP B 197 ? 1.6501 1.9989 1.2802 0.0539 0.0391 -0.1374 926 ASP B N 6574 C CA . ASP B 197 ? 1.8132 2.1668 1.4446 0.0506 0.0339 -0.1542 926 ASP B CA 6575 C C . ASP B 197 ? 1.6867 2.0260 1.3082 0.0542 0.0505 -0.1499 926 ASP B C 6576 O O . ASP B 197 ? 1.7632 2.1135 1.3564 0.0706 0.0578 -0.1491 926 ASP B O 6577 C CB . ASP B 197 ? 2.1254 2.5063 1.7344 0.0650 0.0235 -0.1642 926 ASP B CB 6578 C CG . ASP B 197 ? 2.5778 2.9694 2.1485 0.0883 0.0341 -0.1510 926 ASP B CG 6579 O OD1 . ASP B 197 ? 2.6538 3.0324 2.2172 0.0932 0.0505 -0.1327 926 ASP B OD1 6580 O OD2 . ASP B 197 ? 2.8017 3.2147 2.3500 0.1023 0.0264 -0.1584 926 ASP B OD2 6581 N N . PRO B 198 ? 1.4204 1.7349 1.0654 0.0395 0.0572 -0.1473 927 PRO B N 6582 C CA . PRO B 198 ? 1.4725 1.7715 1.1135 0.0410 0.0734 -0.1447 927 PRO B CA 6583 C C . PRO B 198 ? 1.7067 2.0183 1.3374 0.0446 0.0692 -0.1609 927 PRO B C 6584 O O . PRO B 198 ? 1.9672 2.2934 1.6063 0.0389 0.0515 -0.1765 927 PRO B O 6585 C CB . PRO B 198 ? 1.4704 1.7433 1.1454 0.0201 0.0726 -0.1471 927 PRO B CB 6586 C CG . PRO B 198 ? 1.4466 1.7182 1.1350 0.0138 0.0642 -0.1408 927 PRO B CG 6587 C CD . PRO B 198 ? 1.2338 1.5330 0.9103 0.0213 0.0504 -0.1469 927 PRO B CD 6588 N N . GLU B 199 ? 1.5004 1.8067 1.1147 0.0543 0.0862 -0.1568 928 GLU B N 6589 C CA . GLU B 199 ? 1.8358 2.1548 1.4355 0.0609 0.0849 -0.1709 928 GLU B CA 6590 C C . GLU B 199 ? 1.7054 2.0485 1.2659 0.0846 0.0873 -0.1666 928 GLU B C 6591 O O . GLU B 199 ? 1.9255 2.2706 1.4616 0.0996 0.1038 -0.1607 928 GLU B O 6592 C CB . GLU B 199 ? 2.1938 2.5194 1.8169 0.0454 0.0636 -0.1932 928 GLU B CB 6593 C CG . GLU B 199 ? 2.3793 2.6815 2.0392 0.0229 0.0618 -0.1989 928 GLU B CG 6594 C CD . GLU B 199 ? 2.3968 2.7077 2.0819 0.0087 0.0421 -0.2181 928 GLU B CD 6595 O OE1 . GLU B 199 ? 2.3781 2.7124 2.0558 0.0151 0.0288 -0.2261 928 GLU B OE1 6596 O OE2 . GLU B 199 ? 2.3813 2.6757 2.0949 -0.0083 0.0406 -0.2246 928 GLU B OE2 6597 N N . ARG B 200 ? 1.5005 1.8617 1.0556 0.0885 0.0716 -0.1694 929 ARG B N 6598 C CA . ARG B 200 ? 1.7159 2.0997 1.2338 0.1113 0.0717 -0.1658 929 ARG B CA 6599 C C . ARG B 200 ? 1.8615 2.2404 1.3579 0.1265 0.0919 -0.1407 929 ARG B C 6600 O O . ARG B 200 ? 2.0437 2.4308 1.5077 0.1460 0.1052 -0.1329 929 ARG B O 6601 C CB . ARG B 200 ? 1.8977 2.3005 1.4192 0.1108 0.0496 -0.1753 929 ARG B CB 6602 C CG . ARG B 200 ? 1.8597 2.2846 1.3430 0.1345 0.0483 -0.1711 929 ARG B CG 6603 C CD . ARG B 200 ? 1.8660 2.3080 1.3566 0.1331 0.0267 -0.1811 929 ARG B CD 6604 N NE . ARG B 200 ? 2.1027 2.5638 1.5571 0.1559 0.0251 -0.1759 929 ARG B NE 6605 C CZ . ARG B 200 ? 2.1371 2.5990 1.5804 0.1640 0.0302 -0.1587 929 ARG B CZ 6606 N NH1 . ARG B 200 ? 1.6880 2.1331 1.1541 0.1514 0.0371 -0.1454 929 ARG B NH1 6607 N NH2 . ARG B 200 ? 2.3674 2.8467 1.7767 0.1852 0.0278 -0.1551 929 ARG B NH2 6608 N N . LEU B 201 ? 1.6663 2.0319 1.1814 0.1178 0.0944 -0.1276 930 LEU B N 6609 C CA . LEU B 201 ? 1.3325 1.6924 0.8340 0.1305 0.1134 -0.1027 930 LEU B CA 6610 C C . LEU B 201 ? 1.1313 1.4639 0.6600 0.1178 0.1278 -0.0915 930 LEU B C 6611 O O . LEU B 201 ? 1.3146 1.6392 0.8440 0.1233 0.1410 -0.0711 930 LEU B O 6612 C CB . LEU B 201 ? 1.3519 1.7240 0.8479 0.1358 0.1033 -0.0953 930 LEU B CB 6613 C CG . LEU B 201 ? 1.8764 2.2753 1.3438 0.1511 0.0900 -0.1038 930 LEU B CG 6614 C CD1 . LEU B 201 ? 1.8251 2.2329 1.2912 0.1548 0.0816 -0.0955 930 LEU B CD1 6615 C CD2 . LEU B 201 ? 2.0952 2.5035 1.5235 0.1739 0.1051 -0.0960 930 LEU B CD2 6616 N N . GLY B 202 ? 1.2303 1.5486 0.7825 0.1012 0.1249 -0.1053 931 GLY B N 6617 C CA . GLY B 202 ? 1.5594 1.8504 1.1395 0.0882 0.1364 -0.0979 931 GLY B CA 6618 C C . GLY B 202 ? 1.8146 2.0938 1.3901 0.0953 0.1603 -0.0898 931 GLY B C 6619 O O . GLY B 202 ? 2.0377 2.3294 1.5846 0.1142 0.1735 -0.0814 931 GLY B O 6620 N N . ARG B 203 ? 1.8796 2.1345 1.4842 0.0803 0.1664 -0.0921 932 ARG B N 6621 C CA . ARG B 203 ? 1.6974 1.9383 1.3059 0.0847 0.1901 -0.0848 932 ARG B CA 6622 C C . ARG B 203 ? 1.6280 1.8418 1.2738 0.0644 0.1898 -0.0927 932 ARG B C 6623 O O . ARG B 203 ? 1.6411 1.8389 1.3091 0.0554 0.1889 -0.0852 932 ARG B O 6624 C CB . ARG B 203 ? 1.6402 1.8795 1.2391 0.1020 0.2144 -0.0569 932 ARG B CB 6625 C CG . ARG B 203 ? 1.9873 2.2194 1.6004 0.0988 0.2118 -0.0426 932 ARG B CG 6626 C CD . ARG B 203 ? 2.4552 2.6925 2.0538 0.1186 0.2329 -0.0151 932 ARG B CD 6627 N NE . ARG B 203 ? 2.6398 2.8746 2.2488 0.1170 0.2278 -0.0028 932 ARG B NE 6628 C CZ . ARG B 203 ? 2.2166 2.4696 1.8078 0.1219 0.2125 -0.0035 932 ARG B CZ 6629 N NH1 . ARG B 203 ? 2.0102 2.2851 1.5732 0.1289 0.2002 -0.0161 932 ARG B NH1 6630 N NH2 . ARG B 203 ? 1.8022 2.0517 1.4054 0.1200 0.2092 0.0078 932 ARG B NH2 6631 N N . GLU B 204 ? 1.7256 1.9344 1.3780 0.0577 0.1903 -0.1084 933 GLU B N 6632 C CA . GLU B 204 ? 1.9636 2.1474 1.6506 0.0378 0.1873 -0.1194 933 GLU B CA 6633 C C . GLU B 204 ? 1.9270 2.1082 1.6306 0.0195 0.1609 -0.1326 933 GLU B C 6634 O O . GLU B 204 ? 2.0708 2.2301 1.8033 0.0026 0.1563 -0.1392 933 GLU B O 6635 C CB . GLU B 204 ? 2.1333 2.2929 1.8431 0.0383 0.2096 -0.1012 933 GLU B CB 6636 C CG . GLU B 204 ? 2.2089 2.3646 1.9171 0.0504 0.2368 -0.0917 933 GLU B CG 6637 C CD . GLU B 204 ? 2.4684 2.6446 2.1435 0.0739 0.2521 -0.0732 933 GLU B CD 6638 O OE1 . GLU B 204 ? 2.7813 2.9692 2.4415 0.0811 0.2459 -0.0623 933 GLU B OE1 6639 O OE2 . GLU B 204 ? 2.3038 2.4845 1.9680 0.0854 0.2706 -0.0695 933 GLU B OE2 6640 N N . GLY B 205 ? 1.6476 1.8515 1.3340 0.0235 0.1442 -0.1361 934 GLY B N 6641 C CA . GLY B 205 ? 1.5010 1.7065 1.2042 0.0077 0.1203 -0.1471 934 GLY B CA 6642 C C . GLY B 205 ? 1.4553 1.6582 1.1617 0.0082 0.1180 -0.1332 934 GLY B C 6643 O O . GLY B 205 ? 1.5188 1.7263 1.2370 -0.0024 0.0998 -0.1398 934 GLY B O 6644 N N . VAL B 206 ? 1.3955 1.5920 1.0940 0.0209 0.1374 -0.1129 935 VAL B N 6645 C CA . VAL B 206 ? 1.3011 1.4951 1.0033 0.0227 0.1368 -0.0985 935 VAL B CA 6646 C C . VAL B 206 ? 1.3269 1.5440 0.9999 0.0428 0.1417 -0.0847 935 VAL B C 6647 O O . VAL B 206 ? 1.7493 1.9792 1.3988 0.0577 0.1522 -0.0813 935 VAL B O 6648 C CB . VAL B 206 ? 1.4109 1.5785 1.1341 0.0208 0.1543 -0.0840 935 VAL B CB 6649 C CG1 . VAL B 206 ? 1.8668 2.0098 1.6187 0.0016 0.1495 -0.0979 935 VAL B CG1 6650 C CG2 . VAL B 206 ? 1.3076 1.4754 1.0197 0.0381 0.1804 -0.0670 935 VAL B CG2 6651 N N . GLN B 207 ? 1.3573 1.5794 1.0315 0.0435 0.1342 -0.0769 936 GLN B N 6652 C CA . GLN B 207 ? 1.2634 1.5066 0.9117 0.0617 0.1372 -0.0639 936 GLN B CA 6653 C C . GLN B 207 ? 1.2666 1.5024 0.9244 0.0639 0.1424 -0.0461 936 GLN B C 6654 O O . GLN B 207 ? 1.0791 1.3104 0.7537 0.0519 0.1286 -0.0511 936 GLN B O 6655 C CB . GLN B 207 ? 1.0636 1.3312 0.6989 0.0619 0.1161 -0.0787 936 GLN B CB 6656 C CG . GLN B 207 ? 1.2309 1.5201 0.8410 0.0796 0.1160 -0.0672 936 GLN B CG 6657 C CD . GLN B 207 ? 1.3561 1.6691 0.9553 0.0806 0.0957 -0.0831 936 GLN B CD 6658 O OE1 . GLN B 207 ? 1.6581 1.9795 1.2516 0.0795 0.0889 -0.0987 936 GLN B OE1 6659 N NE2 . GLN B 207 ? 0.8653 1.1897 0.4635 0.0830 0.0862 -0.0793 936 GLN B NE2 6660 N N . LYS B 208 ? 1.3459 1.5810 0.9943 0.0795 0.1628 -0.0247 937 LYS B N 6661 C CA . LYS B 208 ? 1.2312 1.4612 0.8888 0.0837 0.1691 -0.0060 937 LYS B CA 6662 C C . LYS B 208 ? 1.1379 1.3925 0.7705 0.0976 0.1632 0.0011 937 LYS B C 6663 O O . LYS B 208 ? 1.5840 1.8572 1.1886 0.1107 0.1644 0.0001 937 LYS B O 6664 C CB . LYS B 208 ? 1.6840 1.8997 1.3507 0.0928 0.1953 0.0151 937 LYS B CB 6665 C CG . LYS B 208 ? 1.9714 2.1632 1.6626 0.0812 0.2036 0.0086 937 LYS B CG 6666 C CD . LYS B 208 ? 2.0440 2.2239 1.7470 0.0918 0.2309 0.0308 937 LYS B CD 6667 C CE . LYS B 208 ? 2.0448 2.2019 1.7737 0.0811 0.2398 0.0234 937 LYS B CE 6668 N NZ . LYS B 208 ? 2.0100 2.1462 1.7685 0.0619 0.2265 0.0114 937 LYS B NZ 6669 N N . GLU B 209 ? 1.0176 1.2724 0.6603 0.0952 0.1567 0.0077 938 GLU B N 6670 C CA . GLU B 209 ? 1.1371 1.4144 0.7591 0.1071 0.1497 0.0134 938 GLU B CA 6671 C C . GLU B 209 ? 1.2670 1.5397 0.9017 0.1094 0.1537 0.0304 938 GLU B C 6672 O O . GLU B 209 ? 0.9797 1.2441 0.6355 0.0960 0.1424 0.0240 938 GLU B O 6673 C CB . GLU B 209 ? 0.6953 0.9873 0.3140 0.0984 0.1256 -0.0082 938 GLU B CB 6674 C CG . GLU B 209 ? 1.0579 1.3760 0.6502 0.1129 0.1184 -0.0060 938 GLU B CG 6675 C CD . GLU B 209 ? 1.3289 1.6606 0.8891 0.1305 0.1274 -0.0029 938 GLU B CD 6676 O OE1 . GLU B 209 ? 1.2744 1.6019 0.8324 0.1273 0.1296 -0.0135 938 GLU B OE1 6677 O OE2 . GLU B 209 ? 1.4425 1.7889 0.9789 0.1478 0.1322 0.0101 938 GLU B OE2 6678 N N . ASP B 210 ? 1.5536 1.8320 1.1755 0.1266 0.1701 0.0524 939 ASP B N 6679 C CA . ASP B 210 ? 1.4092 1.6853 1.0429 0.1305 0.1749 0.0701 939 ASP B CA 6680 C C . ASP B 210 ? 1.3365 1.6335 0.9554 0.1350 0.1595 0.0674 939 ASP B C 6681 O O . ASP B 210 ? 1.5589 1.8752 1.1511 0.1432 0.1521 0.0602 939 ASP B O 6682 C CB . ASP B 210 ? 1.4950 1.7690 1.1240 0.1470 0.1994 0.0963 939 ASP B CB 6683 C CG . ASP B 210 ? 1.8531 2.1052 1.5032 0.1426 0.2164 0.1011 939 ASP B CG 6684 O OD1 . ASP B 210 ? 2.1603 2.3967 1.8302 0.1260 0.2085 0.0847 939 ASP B OD1 6685 O OD2 . ASP B 210 ? 1.8397 2.0901 1.4875 0.1558 0.2379 0.1216 939 ASP B OD2 6686 N N . ILE B 211 ? 1.0886 1.3815 0.7255 0.1299 0.1548 0.0727 940 ILE B N 6687 C CA . ILE B 211 ? 1.0355 1.3469 0.6625 0.1332 0.1409 0.0706 940 ILE B CA 6688 C C . ILE B 211 ? 1.0836 1.3953 0.7171 0.1419 0.1499 0.0924 940 ILE B C 6689 O O . ILE B 211 ? 1.2518 1.5491 0.9120 0.1329 0.1506 0.0959 940 ILE B O 6690 C CB . ILE B 211 ? 0.8674 1.1771 0.5112 0.1152 0.1204 0.0494 940 ILE B CB 6691 C CG1 . ILE B 211 ? 0.9930 1.3037 0.6325 0.1064 0.1109 0.0282 940 ILE B CG1 6692 C CG2 . ILE B 211 ? 0.8244 1.1534 0.4602 0.1190 0.1075 0.0478 940 ILE B CG2 6693 C CD1 . ILE B 211 ? 1.2680 1.5776 0.9254 0.0886 0.0918 0.0083 940 ILE B CD1 6694 N N . PRO B 212 ? 1.1334 1.4616 0.7421 0.1599 0.1566 0.1072 941 PRO B N 6695 C CA . PRO B 212 ? 1.1709 1.5018 0.7831 0.1703 0.1661 0.1300 941 PRO B CA 6696 C C . PRO B 212 ? 1.0360 1.3690 0.6649 0.1615 0.1522 0.1252 941 PRO B C 6697 O O . PRO B 212 ? 1.0817 1.4251 0.7053 0.1547 0.1341 0.1069 941 PRO B O 6698 C CB . PRO B 212 ? 1.6518 2.0040 1.2274 0.1896 0.1688 0.1390 941 PRO B CB 6699 C CG . PRO B 212 ? 1.8844 2.2389 1.4404 0.1920 0.1701 0.1275 941 PRO B CG 6700 C CD . PRO B 212 ? 1.6511 1.9966 1.2256 0.1722 0.1553 0.1027 941 PRO B CD 6701 N N . PRO B 213 ? 1.0595 1.3829 0.7100 0.1620 0.1610 0.1417 942 PRO B N 6702 C CA . PRO B 213 ? 0.9547 1.2792 0.6221 0.1547 0.1499 0.1392 942 PRO B CA 6703 C C . PRO B 213 ? 1.1710 1.5190 0.8164 0.1632 0.1387 0.1384 942 PRO B C 6704 O O . PRO B 213 ? 1.1629 1.5245 0.7817 0.1787 0.1442 0.1486 942 PRO B O 6705 C CB . PRO B 213 ? 0.8163 1.1291 0.5058 0.1594 0.1658 0.1623 942 PRO B CB 6706 C CG . PRO B 213 ? 1.0581 1.3561 0.7538 0.1616 0.1829 0.1702 942 PRO B CG 6707 C CD . PRO B 213 ? 1.0826 1.3930 0.7457 0.1693 0.1829 0.1639 942 PRO B CD 6708 N N . ALA B 214 ? 1.3378 1.6898 0.9940 0.1535 0.1234 0.1265 943 ALA B N 6709 C CA . ALA B 214 ? 1.1076 1.4809 0.7469 0.1600 0.1116 0.1240 943 ALA B CA 6710 C C . ALA B 214 ? 1.2717 1.6528 0.9034 0.1755 0.1214 0.1483 943 ALA B C 6711 O O . ALA B 214 ? 1.3338 1.7029 0.9830 0.1773 0.1349 0.1658 943 ALA B O 6712 C CB . ALA B 214 ? 0.7784 1.1522 0.4360 0.1455 0.0957 0.1080 943 ALA B CB 6713 N N . ASP B 215 ? 1.3233 1.7242 0.9298 0.1867 0.1141 0.1495 944 ASP B N 6714 C CA . ASP B 215 ? 1.4064 1.8161 1.0028 0.2019 0.1216 0.1723 944 ASP B CA 6715 C C . ASP B 215 ? 1.7068 2.1131 1.3290 0.1954 0.1186 0.1779 944 ASP B C 6716 O O . ASP B 215 ? 2.0350 2.4294 1.6772 0.1960 0.1315 0.1949 944 ASP B O 6717 C CB . ASP B 215 ? 1.3923 1.8234 0.9549 0.2147 0.1116 0.1693 944 ASP B CB 6718 C CG . ASP B 215 ? 1.6388 2.0779 1.1842 0.2332 0.1216 0.1949 944 ASP B CG 6719 O OD1 . ASP B 215 ? 1.5841 2.0127 1.1457 0.2357 0.1370 0.2156 944 ASP B OD1 6720 O OD2 . ASP B 215 ? 1.7905 2.2459 1.3066 0.2454 0.1139 0.1945 944 ASP B OD2 6721 N N . LEU B 216 ? 1.6205 2.0374 1.2434 0.1894 0.1017 0.1635 945 LEU B N 6722 C CA . LEU B 216 ? 1.6134 2.0280 1.2601 0.1821 0.0971 0.1654 945 LEU B CA 6723 C C . LEU B 216 ? 1.4625 1.8787 1.1120 0.1940 0.1077 0.1918 945 LEU B C 6724 O O . LEU B 216 ? 1.1109 1.5194 0.7855 0.1885 0.1098 0.1985 945 LEU B O 6725 C CB . LEU B 216 ? 1.3806 1.7755 1.0577 0.1655 0.0987 0.1562 945 LEU B CB 6726 C CG . LEU B 216 ? 1.3068 1.6967 0.9851 0.1523 0.0895 0.1319 945 LEU B CG 6727 C CD1 . LEU B 216 ? 1.2949 1.6641 1.0028 0.1369 0.0909 0.1249 945 LEU B CD1 6728 C CD2 . LEU B 216 ? 1.2664 1.6730 0.9352 0.1486 0.0717 0.1139 945 LEU B CD2 6729 N N . SER B 217 ? 1.4077 1.8339 1.0316 0.2106 0.1142 0.2071 946 SER B N 6730 C CA . SER B 217 ? 1.3534 1.7817 0.9788 0.2229 0.1245 0.2341 946 SER B CA 6731 C C . SER B 217 ? 1.5044 1.9449 1.1315 0.2238 0.1116 0.2347 946 SER B C 6732 O O . SER B 217 ? 1.3028 1.7410 0.9499 0.2271 0.1164 0.2517 946 SER B O 6733 C CB . SER B 217 ? 1.4665 1.9022 1.0609 0.2410 0.1346 0.2502 946 SER B CB 6734 O OG . SER B 217 ? 1.8104 2.2628 1.3728 0.2476 0.1210 0.2375 946 SER B OG 6735 N N . ASP B 218 ? 1.7826 2.2361 1.3951 0.2211 0.0943 0.2149 947 ASP B N 6736 C CA . ASP B 218 ? 1.7055 2.1715 1.3185 0.2219 0.0806 0.2133 947 ASP B CA 6737 C C . ASP B 218 ? 1.5644 2.0257 1.2045 0.2044 0.0709 0.1954 947 ASP B C 6738 O O . ASP B 218 ? 1.3196 1.7922 0.9590 0.2017 0.0564 0.1848 947 ASP B O 6739 C CB . ASP B 218 ? 1.6438 2.1279 1.2252 0.2311 0.0672 0.2035 947 ASP B CB 6740 C CG . ASP B 218 ? 1.6806 2.1667 1.2582 0.2208 0.0563 0.1759 947 ASP B CG 6741 O OD1 . ASP B 218 ? 1.5720 2.0454 1.1608 0.2113 0.0630 0.1682 947 ASP B OD1 6742 O OD2 . ASP B 218 ? 1.7455 2.2457 1.3104 0.2224 0.0406 0.1621 947 ASP B OD2 6743 N N . GLN B 219 ? 1.5687 2.0126 1.2323 0.1930 0.0790 0.1922 948 GLN B N 6744 C CA . GLN B 219 ? 1.3761 1.8132 1.0640 0.1765 0.0711 0.1754 948 GLN B CA 6745 C C . GLN B 219 ? 1.1871 1.6269 0.8975 0.1764 0.0676 0.1833 948 GLN B C 6746 O O . GLN B 219 ? 1.1950 1.6348 0.9164 0.1865 0.0754 0.2037 948 GLN B O 6747 C CB . GLN B 219 ? 1.3203 1.7365 1.0282 0.1659 0.0807 0.1717 948 GLN B CB 6748 C CG . GLN B 219 ? 1.2629 1.6703 0.9934 0.1489 0.0727 0.1534 948 GLN B CG 6749 C CD . GLN B 219 ? 1.0874 1.4730 0.8357 0.1393 0.0809 0.1494 948 GLN B CD 6750 O OE1 . GLN B 219 ? 1.0637 1.4400 0.8116 0.1452 0.0939 0.1622 948 GLN B OE1 6751 N NE2 . GLN B 219 ? 1.0997 1.4765 0.8640 0.1246 0.0734 0.1320 948 GLN B NE2 6752 N N . VAL B 220 ? 0.9827 1.4254 0.7045 0.1651 0.0557 0.1664 949 VAL B N 6753 C CA . VAL B 220 ? 0.8305 1.2755 0.5796 0.1635 0.0516 0.1700 949 VAL B CA 6754 C C . VAL B 220 ? 0.8721 1.2982 0.6534 0.1580 0.0619 0.1771 949 VAL B C 6755 O O . VAL B 220 ? 0.9852 1.3967 0.7729 0.1472 0.0650 0.1668 949 VAL B O 6756 C CB . VAL B 220 ? 0.7003 1.1529 0.4529 0.1524 0.0371 0.1491 949 VAL B CB 6757 C CG1 . VAL B 220 ? 0.7627 1.2166 0.5450 0.1505 0.0341 0.1524 949 VAL B CG1 6758 C CG2 . VAL B 220 ? 0.9277 1.3991 0.6522 0.1582 0.0253 0.1414 949 VAL B CG2 6759 N N . PRO B 221 ? 0.9902 1.4164 0.7929 0.1658 0.0664 0.1946 950 PRO B N 6760 C CA . PRO B 221 ? 1.3287 1.7376 1.1651 0.1625 0.0752 0.2023 950 PRO B CA 6761 C C . PRO B 221 ? 1.3952 1.7938 1.2497 0.1472 0.0693 0.1835 950 PRO B C 6762 O O . PRO B 221 ? 1.1501 1.5585 1.0028 0.1416 0.0581 0.1701 950 PRO B O 6763 C CB . PRO B 221 ? 1.5114 1.9284 1.3666 0.1728 0.0753 0.2197 950 PRO B CB 6764 C CG . PRO B 221 ? 1.6221 2.0565 1.4483 0.1851 0.0727 0.2285 950 PRO B CG 6765 C CD . PRO B 221 ? 1.3473 1.7901 1.1442 0.1789 0.0627 0.2082 950 PRO B CD 6766 N N . ASP B 222 ? 1.3556 1.7341 1.2274 0.1411 0.0769 0.1828 951 ASP B N 6767 C CA . ASP B 222 ? 1.1561 1.5219 1.0453 0.1277 0.0723 0.1665 951 ASP B CA 6768 C C . ASP B 222 ? 1.1267 1.4976 0.9948 0.1165 0.0626 0.1445 951 ASP B C 6769 O O . ASP B 222 ? 1.0136 1.3893 0.8883 0.1096 0.0539 0.1324 951 ASP B O 6770 C CB . ASP B 222 ? 1.2811 1.6494 1.1979 0.1286 0.0680 0.1693 951 ASP B CB 6771 C CG . ASP B 222 ? 1.4847 1.8377 1.4205 0.1166 0.0648 0.1546 951 ASP B CG 6772 O OD1 . ASP B 222 ? 1.7388 2.0763 1.6702 0.1082 0.0673 0.1451 951 ASP B OD1 6773 O OD2 . ASP B 222 ? 1.3477 1.7037 1.3025 0.1159 0.0597 0.1524 951 ASP B OD2 6774 N N . THR B 223 ? 1.0435 1.4137 0.8875 0.1149 0.0645 0.1394 952 THR B N 6775 C CA . THR B 223 ? 0.8469 1.2207 0.6727 0.1041 0.0556 0.1186 952 THR B CA 6776 C C . THR B 223 ? 0.8360 1.1948 0.6541 0.0978 0.0606 0.1119 952 THR B C 6777 O O . THR B 223 ? 1.2308 1.5848 1.0437 0.1052 0.0702 0.1238 952 THR B O 6778 C CB . THR B 223 ? 0.8616 1.2580 0.6613 0.1098 0.0471 0.1154 952 THR B CB 6779 O OG1 . THR B 223 ? 0.6345 1.0348 0.4135 0.1206 0.0536 0.1266 952 THR B OG1 6780 C CG2 . THR B 223 ? 1.1315 1.5428 0.9409 0.1164 0.0413 0.1218 952 THR B CG2 6781 N N . GLU B 224 ? 0.8371 1.1885 0.6611 0.0844 0.0530 0.0922 953 GLU B N 6782 C CA . GLU B 224 ? 1.2147 1.5513 1.0389 0.0773 0.0544 0.0831 953 GLU B CA 6783 C C . GLU B 224 ? 1.3665 1.7160 1.1704 0.0799 0.0500 0.0766 953 GLU B C 6784 O O . GLU B 224 ? 1.3154 1.6849 1.1050 0.0868 0.0448 0.0777 953 GLU B O 6785 C CB . GLU B 224 ? 1.6000 1.9227 1.4384 0.0619 0.0476 0.0656 953 GLU B CB 6786 C CG . GLU B 224 ? 2.0159 2.3512 1.8569 0.0561 0.0374 0.0546 953 GLU B CG 6787 C CD . GLU B 224 ? 2.4153 2.7708 2.2420 0.0560 0.0286 0.0451 953 GLU B CD 6788 O OE1 . GLU B 224 ? 2.7657 3.1208 2.5834 0.0548 0.0279 0.0398 953 GLU B OE1 6789 O OE2 . GLU B 224 ? 2.2234 2.5952 2.0485 0.0573 0.0225 0.0427 953 GLU B OE2 6790 N N . SER B 225 ? 1.1735 1.5109 0.9760 0.0745 0.0517 0.0696 954 SER B N 6791 C CA . SER B 225 ? 0.8064 1.1546 0.5907 0.0767 0.0481 0.0626 954 SER B CA 6792 C C . SER B 225 ? 0.6910 1.0222 0.4799 0.0668 0.0486 0.0520 954 SER B C 6793 O O . SER B 225 ? 1.3312 1.6433 1.1294 0.0659 0.0576 0.0587 954 SER B O 6794 C CB . SER B 225 ? 1.0017 1.3597 0.7677 0.0932 0.0567 0.0799 954 SER B CB 6795 O OG . SER B 225 ? 1.0137 1.3551 0.7866 0.0971 0.0705 0.0937 954 SER B OG 6796 N N . GLU B 226 ? 0.5986 0.9366 0.3824 0.0594 0.0392 0.0356 955 GLU B N 6797 C CA . GLU B 226 ? 1.0338 1.3571 0.8221 0.0494 0.0387 0.0248 955 GLU B CA 6798 C C . GLU B 226 ? 0.9505 1.2845 0.7200 0.0550 0.0382 0.0215 955 GLU B C 6799 O O . GLU B 226 ? 0.7195 1.0741 0.4759 0.0605 0.0318 0.0178 955 GLU B O 6800 C CB . GLU B 226 ? 0.9250 1.2432 0.7288 0.0330 0.0287 0.0076 955 GLU B CB 6801 C CG . GLU B 226 ? 1.0968 1.4347 0.8951 0.0299 0.0184 -0.0052 955 GLU B CG 6802 C CD . GLU B 226 ? 1.4084 1.7388 1.2233 0.0132 0.0115 -0.0208 955 GLU B CD 6803 O OE1 . GLU B 226 ? 1.2666 1.5773 1.0961 0.0044 0.0135 -0.0216 955 GLU B OE1 6804 O OE2 . GLU B 226 ? 1.7374 2.0812 1.5508 0.0093 0.0046 -0.0318 955 GLU B OE2 6805 N N . THR B 227 ? 0.9618 1.2814 0.7300 0.0541 0.0451 0.0227 956 THR B N 6806 C CA . THR B 227 ? 0.9851 1.3125 0.7363 0.0584 0.0450 0.0181 956 THR B CA 6807 C C . THR B 227 ? 0.9382 1.2604 0.6987 0.0433 0.0358 -0.0012 956 THR B C 6808 O O . THR B 227 ? 0.6425 0.9445 0.4193 0.0316 0.0365 -0.0059 956 THR B O 6809 C CB . THR B 227 ? 1.1014 1.4169 0.8454 0.0669 0.0593 0.0311 956 THR B CB 6810 O OG1 . THR B 227 ? 0.8005 1.1222 0.5373 0.0815 0.0691 0.0510 956 THR B OG1 6811 C CG2 . THR B 227 ? 0.9268 1.2503 0.6523 0.0712 0.0592 0.0251 956 THR B CG2 6812 N N . ARG B 228 ? 1.0174 1.3577 0.7683 0.0439 0.0271 -0.0120 957 ARG B N 6813 C CA . ARG B 228 ? 0.8393 1.1775 0.6010 0.0299 0.0184 -0.0294 957 ARG B CA 6814 C C . ARG B 228 ? 0.9378 1.2752 0.6884 0.0317 0.0201 -0.0346 957 ARG B C 6815 O O . ARG B 228 ? 1.2217 1.5770 0.9560 0.0397 0.0161 -0.0390 957 ARG B O 6816 C CB . ARG B 228 ? 0.8156 1.1737 0.5792 0.0276 0.0074 -0.0396 957 ARG B CB 6817 C CG . ARG B 228 ? 1.2263 1.5831 1.0045 0.0131 -0.0002 -0.0560 957 ARG B CG 6818 C CD . ARG B 228 ? 1.5372 1.9150 1.3156 0.0133 -0.0097 -0.0651 957 ARG B CD 6819 N NE . ARG B 228 ? 1.3606 1.7415 1.1484 0.0115 -0.0111 -0.0616 957 ARG B NE 6820 C CZ . ARG B 228 ? 1.4814 1.8789 1.2713 0.0115 -0.0184 -0.0679 957 ARG B CZ 6821 N NH1 . ARG B 228 ? 1.5585 1.9709 1.3421 0.0136 -0.0255 -0.0784 957 ARG B NH1 6822 N NH2 . ARG B 228 ? 1.3407 1.7400 1.1392 0.0098 -0.0188 -0.0643 957 ARG B NH2 6823 N N . ILE B 229 ? 0.9950 1.3111 0.7540 0.0246 0.0260 -0.0345 958 ILE B N 6824 C CA . ILE B 229 ? 0.6933 1.0062 0.4451 0.0239 0.0275 -0.0410 958 ILE B CA 6825 C C . ILE B 229 ? 0.7541 1.0727 0.5174 0.0111 0.0162 -0.0587 958 ILE B C 6826 O O . ILE B 229 ? 1.2000 1.5122 0.9833 -0.0017 0.0111 -0.0645 958 ILE B O 6827 C CB . ILE B 229 ? 0.6435 0.9304 0.4038 0.0189 0.0370 -0.0363 958 ILE B CB 6828 C CG1 . ILE B 229 ? 0.6047 0.8847 0.3594 0.0308 0.0497 -0.0172 958 ILE B CG1 6829 C CG2 . ILE B 229 ? 0.5975 0.8818 0.3491 0.0190 0.0396 -0.0425 958 ILE B CG2 6830 C CD1 . ILE B 229 ? 0.8235 1.0764 0.5906 0.0260 0.0595 -0.0119 958 ILE B CD1 6831 N N . LEU B 230 ? 0.7971 1.1276 0.5482 0.0152 0.0131 -0.0667 959 LEU B N 6832 C CA . LEU B 230 ? 0.8881 1.2275 0.6501 0.0052 0.0028 -0.0826 959 LEU B CA 6833 C C . LEU B 230 ? 1.0363 1.3771 0.7915 0.0053 0.0021 -0.0916 959 LEU B C 6834 O O . LEU B 230 ? 1.0553 1.4052 0.7875 0.0190 0.0054 -0.0885 959 LEU B O 6835 C CB . LEU B 230 ? 0.7770 1.1401 0.5324 0.0120 -0.0054 -0.0859 959 LEU B CB 6836 C CG . LEU B 230 ? 1.4191 1.7925 1.1887 0.0025 -0.0155 -0.1008 959 LEU B CG 6837 C CD1 . LEU B 230 ? 1.1737 1.5637 0.9427 0.0067 -0.0215 -0.1010 959 LEU B CD1 6838 C CD2 . LEU B 230 ? 2.0491 2.4335 1.8082 0.0067 -0.0200 -0.1116 959 LEU B CD2 6839 N N . LEU B 231 ? 0.9318 1.2636 0.7067 -0.0097 -0.0017 -0.1023 960 LEU B N 6840 C CA . LEU B 231 ? 0.7601 1.0931 0.5325 -0.0115 -0.0033 -0.1123 960 LEU B CA 6841 C C . LEU B 231 ? 0.9047 1.2511 0.6891 -0.0184 -0.0132 -0.1263 960 LEU B C 6842 O O . LEU B 231 ? 1.1977 1.5463 0.9974 -0.0257 -0.0171 -0.1279 960 LEU B O 6843 C CB . LEU B 231 ? 0.6513 0.9591 0.4371 -0.0228 0.0028 -0.1118 960 LEU B CB 6844 C CG . LEU B 231 ? 0.9714 1.2629 0.7462 -0.0160 0.0141 -0.0993 960 LEU B CG 6845 C CD1 . LEU B 231 ? 0.9140 1.1792 0.7064 -0.0293 0.0181 -0.1010 960 LEU B CD1 6846 C CD2 . LEU B 231 ? 1.2474 1.5500 0.9951 -0.0001 0.0195 -0.0965 960 LEU B CD2 6847 N N . GLN B 232 ? 0.7567 1.1119 0.5341 -0.0154 -0.0166 -0.1361 961 GLN B N 6848 C CA . GLN B 232 ? 0.8622 1.2299 0.6511 -0.0207 -0.0256 -0.1498 961 GLN B CA 6849 C C . GLN B 232 ? 0.9496 1.3223 0.7315 -0.0179 -0.0277 -0.1600 961 GLN B C 6850 O O . GLN B 232 ? 0.9946 1.3740 0.7525 -0.0047 -0.0256 -0.1583 961 GLN B O 6851 C CB . GLN B 232 ? 1.0002 1.3900 0.7804 -0.0114 -0.0334 -0.1524 961 GLN B CB 6852 C CG . GLN B 232 ? 1.1530 1.5567 0.9429 -0.0143 -0.0430 -0.1670 961 GLN B CG 6853 C CD . GLN B 232 ? 1.0682 1.4915 0.8520 -0.0061 -0.0510 -0.1699 961 GLN B CD 6854 O OE1 . GLN B 232 ? 0.8052 1.2269 0.5929 -0.0075 -0.0494 -0.1622 961 GLN B OE1 6855 N NE2 . GLN B 232 ? 1.2514 1.6928 1.0256 0.0028 -0.0603 -0.1816 961 GLN B NE2 6856 N N . GLY B 233 ? 0.9897 1.3590 0.7917 -0.0295 -0.0310 -0.1698 962 GLY B N 6857 C CA . GLY B 233 ? 0.9965 1.3706 0.7952 -0.0279 -0.0337 -0.1807 962 GLY B CA 6858 C C . GLY B 233 ? 1.0006 1.3996 0.7883 -0.0171 -0.0441 -0.1922 962 GLY B C 6859 O O . GLY B 233 ? 1.4232 1.8325 1.2184 -0.0177 -0.0504 -0.1954 962 GLY B O 6860 N N . THR B 234 ? 0.7011 1.1094 0.4704 -0.0066 -0.0459 -0.1988 963 THR B N 6861 C CA . THR B 234 ? 1.2759 1.7077 1.0320 0.0058 -0.0567 -0.2107 963 THR B CA 6862 C C . THR B 234 ? 1.0595 1.4963 0.8220 0.0040 -0.0621 -0.2258 963 THR B C 6863 O O . THR B 234 ? 0.7354 1.1727 0.4819 0.0109 -0.0593 -0.2283 963 THR B O 6864 C CB . THR B 234 ? 1.4141 1.8580 1.1346 0.0258 -0.0557 -0.2052 963 THR B CB 6865 O OG1 . THR B 234 ? 1.7213 2.1866 1.4275 0.0386 -0.0668 -0.2185 963 THR B OG1 6866 C CG2 . THR B 234 ? 0.9870 1.4190 0.6909 0.0300 -0.0443 -0.1976 963 THR B CG2 6867 N N . PRO B 235 ? 0.7958 1.2362 0.5817 -0.0048 -0.0693 -0.2357 964 PRO B N 6868 C CA . PRO B 235 ? 0.7219 1.1695 0.5164 -0.0057 -0.0762 -0.2513 964 PRO B CA 6869 C C . PRO B 235 ? 1.3171 1.7891 1.0933 0.0110 -0.0885 -0.2632 964 PRO B C 6870 O O . PRO B 235 ? 1.5138 1.9941 1.2841 0.0165 -0.0924 -0.2598 964 PRO B O 6871 C CB . PRO B 235 ? 1.0269 1.4674 0.8523 -0.0204 -0.0778 -0.2538 964 PRO B CB 6872 C CG . PRO B 235 ? 1.1513 1.5802 0.9825 -0.0274 -0.0710 -0.2393 964 PRO B CG 6873 C CD . PRO B 235 ? 1.0303 1.4672 0.8355 -0.0141 -0.0702 -0.2318 964 PRO B CD 6874 N N . VAL B 236 ? 1.6443 2.1281 1.4101 0.0201 -0.0951 -0.2764 965 VAL B N 6875 C CA . VAL B 236 ? 1.4773 1.9561 1.2374 0.0203 -0.0907 -0.2807 965 VAL B CA 6876 C C . VAL B 236 ? 1.3884 1.8674 1.1720 0.0120 -0.0961 -0.2951 965 VAL B C 6877 O O . VAL B 236 ? 1.3758 1.8485 1.1593 0.0096 -0.0918 -0.2984 965 VAL B O 6878 C CB . VAL B 236 ? 1.5300 1.9896 1.2823 0.0158 -0.0760 -0.2657 965 VAL B CB 6879 C CG1 . VAL B 236 ? 1.5871 2.0261 1.3690 -0.0035 -0.0693 -0.2635 965 VAL B CG1 6880 C CG2 . VAL B 236 ? 1.3671 1.8327 1.0887 0.0303 -0.0731 -0.2683 965 VAL B CG2 6881 N N . ALA B 237 ? 1.2748 1.7613 1.0773 0.0087 -0.1055 -0.3040 966 ALA B N 6882 C CA . ALA B 237 ? 1.1329 1.6217 0.9563 0.0035 -0.1119 -0.3183 966 ALA B CA 6883 C C . ALA B 237 ? 0.8494 1.3601 0.6565 0.0200 -0.1248 -0.3357 966 ALA B C 6884 O O . ALA B 237 ? 1.3554 1.8820 1.1487 0.0326 -0.1344 -0.3406 966 ALA B O 6885 C CB . ALA B 237 ? 0.9899 1.4749 0.8404 -0.0070 -0.1152 -0.3193 966 ALA B CB 6886 N N . GLN B 238 ? 1.4789 1.5272 1.5402 0.5836 -0.0636 0.1482 967 GLN B N 6887 C CA . GLN B 238 ? 1.8277 1.9112 1.8883 0.5855 -0.0986 0.1491 967 GLN B CA 6888 C C . GLN B 238 ? 1.4388 1.5384 1.5084 0.5372 -0.1093 0.1355 967 GLN B C 6889 O O . GLN B 238 ? 0.9372 1.0141 1.0072 0.5027 -0.0895 0.1271 967 GLN B O 6890 C CB . GLN B 238 ? 2.2334 2.2519 2.2225 0.6122 -0.1026 0.1657 967 GLN B CB 6891 C CG . GLN B 238 ? 2.5099 2.5073 2.4829 0.6651 -0.0953 0.1814 967 GLN B CG 6892 C CD . GLN B 238 ? 2.8983 2.8171 2.7911 0.6874 -0.0944 0.1984 967 GLN B CD 6893 O OE1 . GLN B 238 ? 3.1081 3.0010 2.9624 0.6659 -0.1046 0.1983 967 GLN B OE1 6894 N NE2 . GLN B 238 ? 2.9701 2.8481 2.8352 0.7311 -0.0810 0.2132 967 GLN B NE2 6895 N N . MET B 239 ? 1.4819 1.6207 1.5574 0.5365 -0.1409 0.1335 968 MET B N 6896 C CA . MET B 239 ? 1.8050 1.9493 1.8769 0.4963 -0.1532 0.1224 968 MET B CA 6897 C C . MET B 239 ? 1.5782 1.7892 1.7138 0.4645 -0.1604 0.1052 968 MET B C 6898 O O . MET B 239 ? 1.0303 1.3023 1.2202 0.4753 -0.1647 0.1009 968 MET B O 6899 C CB . MET B 239 ? 2.3575 2.4225 2.3741 0.4720 -0.1307 0.1239 968 MET B CB 6900 C CG . MET B 239 ? 2.5702 2.5654 2.5173 0.4968 -0.1242 0.1396 968 MET B CG 6901 S SD . MET B 239 ? 3.5187 3.5330 3.4418 0.5210 -0.1602 0.1472 968 MET B SD 6902 C CE . MET B 239 ? 1.5941 1.5149 1.4335 0.5514 -0.1432 0.1674 968 MET B CE 6903 N N . THR B 240 ? 1.8803 2.0779 2.0072 0.4257 -0.1611 0.0954 969 THR B N 6904 C CA . THR B 240 ? 1.6529 1.9027 1.8299 0.3922 -0.1684 0.0794 969 THR B CA 6905 C C . THR B 240 ? 1.4613 1.7758 1.6666 0.3938 -0.2018 0.0724 969 THR B C 6906 O O . THR B 240 ? 1.6176 1.9761 1.8443 0.4240 -0.2166 0.0769 969 THR B O 6907 C CB . THR B 240 ? 1.5785 1.8584 1.8047 0.3878 -0.1499 0.0742 969 THR B CB 6908 O OG1 . THR B 240 ? 1.7370 1.9574 1.9366 0.3756 -0.1195 0.0771 969 THR B OG1 6909 C CG2 . THR B 240 ? 1.0860 1.4233 1.3634 0.3551 -0.1598 0.0582 969 THR B CG2 6910 N N . GLU B 241 ? 1.4266 1.7469 1.6311 0.3614 -0.2134 0.0612 970 GLU B N 6911 C CA . GLU B 241 ? 1.3321 1.7091 1.5588 0.3563 -0.2442 0.0521 970 GLU B CA 6912 C C . GLU B 241 ? 1.2556 1.6939 1.5437 0.3297 -0.2471 0.0365 970 GLU B C 6913 O O . GLU B 241 ? 1.5072 1.9328 1.8112 0.3073 -0.2259 0.0317 970 GLU B O 6914 C CB . GLU B 241 ? 1.3828 1.7256 1.5661 0.3379 -0.2556 0.0484 970 GLU B CB 6915 C CG . GLU B 241 ? 1.6001 1.8888 1.7214 0.3622 -0.2565 0.0625 970 GLU B CG 6916 C CD . GLU B 241 ? 1.6161 1.9384 1.7341 0.3965 -0.2814 0.0702 970 GLU B CD 6917 O OE1 . GLU B 241 ? 1.5832 1.9746 1.7437 0.3947 -0.3038 0.0613 970 GLU B OE1 6918 O OE2 . GLU B 241 ? 1.4625 1.7419 1.5337 0.4247 -0.2787 0.0853 970 GLU B OE2 6919 N N . ASP B 242 ? 1.1305 1.6351 1.4509 0.3309 -0.2734 0.0286 971 ASP B N 6920 C CA . ASP B 242 ? 1.4071 1.9732 1.7849 0.3034 -0.2774 0.0125 971 ASP B CA 6921 C C . ASP B 242 ? 1.3181 1.8586 1.6853 0.2602 -0.2747 0.0000 971 ASP B C 6922 O O . ASP B 242 ? 1.4767 1.9832 1.8032 0.2528 -0.2852 -0.0008 971 ASP B O 6923 C CB . ASP B 242 ? 1.6085 2.2543 2.0212 0.3144 -0.3077 0.0063 971 ASP B CB 6924 C CG . ASP B 242 ? 1.8059 2.4922 2.2442 0.3568 -0.3094 0.0169 971 ASP B CG 6925 O OD1 . ASP B 242 ? 1.9584 2.6019 2.3798 0.3794 -0.2869 0.0298 971 ASP B OD1 6926 O OD2 . ASP B 242 ? 1.8493 2.6108 2.3245 0.3678 -0.3331 0.0119 971 ASP B OD2 6927 N N . ALA B 243 ? 1.2125 1.7678 1.6150 0.2326 -0.2598 -0.0095 972 ALA B N 6928 C CA . ALA B 243 ? 1.3877 1.9190 1.7825 0.1927 -0.2562 -0.0210 972 ALA B CA 6929 C C . ALA B 243 ? 1.6737 2.2607 2.0981 0.1697 -0.2786 -0.0374 972 ALA B C 6930 O O . ALA B 243 ? 1.8014 2.4566 2.2665 0.1790 -0.2921 -0.0418 972 ALA B O 6931 C CB . ALA B 243 ? 1.4126 1.9252 1.8237 0.1733 -0.2286 -0.0221 972 ALA B CB 6932 N N . VAL B 244 ? 1.6691 2.2273 2.0726 0.1396 -0.2820 -0.0471 973 VAL B N 6933 C CA . VAL B 244 ? 1.5770 2.1777 2.0013 0.1129 -0.3011 -0.0643 973 VAL B CA 6934 C C . VAL B 244 ? 1.7679 2.4176 2.2467 0.0895 -0.2923 -0.0750 973 VAL B C 6935 O O . VAL B 244 ? 1.9354 2.5573 2.4193 0.0737 -0.2689 -0.0741 973 VAL B O 6936 C CB . VAL B 244 ? 1.2463 1.7949 1.6321 0.0859 -0.3023 -0.0723 973 VAL B CB 6937 C CG1 . VAL B 244 ? 1.2933 1.8813 1.6979 0.0559 -0.3201 -0.0913 973 VAL B CG1 6938 C CG2 . VAL B 244 ? 1.1250 1.6280 1.4574 0.1071 -0.3099 -0.0631 973 VAL B CG2 6939 N N . ASP B 245 ? 1.7675 2.4919 2.2862 0.0866 -0.3110 -0.0853 974 ASP B N 6940 C CA . ASP B 245 ? 1.8108 2.5906 2.3843 0.0629 -0.3034 -0.0971 974 ASP B CA 6941 C C . ASP B 245 ? 1.7616 2.5101 2.3289 0.0171 -0.2927 -0.1100 974 ASP B C 6942 O O . ASP B 245 ? 1.5493 2.2713 2.0869 -0.0016 -0.3046 -0.1183 974 ASP B O 6943 C CB . ASP B 245 ? 1.8578 2.7283 2.4739 0.0662 -0.3286 -0.1074 974 ASP B CB 6944 C CG . ASP B 245 ? 1.9174 2.8298 2.5527 0.1128 -0.3353 -0.0944 974 ASP B CG 6945 O OD1 . ASP B 245 ? 2.0145 2.8818 2.6289 0.1406 -0.3183 -0.0779 974 ASP B OD1 6946 O OD2 . ASP B 245 ? 1.7925 2.7829 2.4628 0.1218 -0.3574 -0.1007 974 ASP B OD2 6947 N N . ALA B 246 ? 2.1627 2.9118 2.7556 0.0000 -0.2693 -0.1115 975 ALA B N 6948 C CA . ALA B 246 ? 2.4108 3.1267 2.9966 -0.0423 -0.2567 -0.1220 975 ALA B CA 6949 C C . ALA B 246 ? 2.2864 3.0493 2.8942 -0.0753 -0.2734 -0.1422 975 ALA B C 6950 O O . ALA B 246 ? 2.4560 3.1814 3.0427 -0.1088 -0.2706 -0.1522 975 ALA B O 6951 C CB . ALA B 246 ? 2.6995 3.4127 3.3092 -0.0524 -0.2287 -0.1190 975 ALA B CB 6952 N N . GLU B 247 ? 1.9160 2.7612 2.5656 -0.0655 -0.2906 -0.1484 976 GLU B N 6953 C CA . GLU B 247 ? 1.6213 2.5221 2.2954 -0.0969 -0.3084 -0.1688 976 GLU B CA 6954 C C . GLU B 247 ? 1.6112 2.4719 2.2384 -0.1089 -0.3269 -0.1758 976 GLU B C 6955 O O . GLU B 247 ? 1.3881 2.2607 2.0175 -0.1462 -0.3346 -0.1940 976 GLU B O 6956 C CB . GLU B 247 ? 1.3982 2.3978 2.1228 -0.0759 -0.3273 -0.1718 976 GLU B CB 6957 C CG . GLU B 247 ? 1.6485 2.7160 2.4007 -0.1078 -0.3487 -0.1937 976 GLU B CG 6958 C CD . GLU B 247 ? 1.7714 2.9423 2.5751 -0.0834 -0.3692 -0.1957 976 GLU B CD 6959 O OE1 . GLU B 247 ? 1.7736 2.9651 2.5984 -0.0444 -0.3619 -0.1809 976 GLU B OE1 6960 O OE2 . GLU B 247 ? 1.8169 3.0488 2.6394 -0.1028 -0.3926 -0.2122 976 GLU B OE2 6961 N N . ARG B 248 ? 1.6935 2.5046 2.2763 -0.0781 -0.3326 -0.1618 977 ARG B N 6962 C CA . ARG B 248 ? 1.4037 2.1741 1.9387 -0.0848 -0.3487 -0.1672 977 ARG B CA 6963 C C . ARG B 248 ? 1.5073 2.1923 2.0014 -0.1084 -0.3307 -0.1686 977 ARG B C 6964 O O . ARG B 248 ? 1.5729 2.2149 2.0247 -0.1153 -0.3397 -0.1736 977 ARG B O 6965 C CB . ARG B 248 ? 1.1082 1.8631 1.6118 -0.0417 -0.3616 -0.1518 977 ARG B CB 6966 C CG . ARG B 248 ? 1.3573 2.1910 1.8912 -0.0148 -0.3846 -0.1498 977 ARG B CG 6967 C CD . ARG B 248 ? 1.3539 2.2360 1.8929 -0.0363 -0.4123 -0.1683 977 ARG B CD 6968 N NE . ARG B 248 ? 1.2855 2.2294 1.8365 -0.0038 -0.4386 -0.1632 977 ARG B NE 6969 C CZ . ARG B 248 ? 1.5611 2.5501 2.1106 -0.0131 -0.4673 -0.1759 977 ARG B CZ 6970 N NH1 . ARG B 248 ? 1.6602 2.6368 2.1959 -0.0557 -0.4720 -0.1958 977 ARG B NH1 6971 N NH2 . ARG B 248 ? 1.7270 2.7715 2.2860 0.0203 -0.4913 -0.1688 977 ARG B NH2 6972 N N . LEU B 249 ? 1.5207 2.1816 2.0264 -0.1198 -0.3054 -0.1642 978 LEU B N 6973 C CA . LEU B 249 ? 1.4240 2.0036 1.8909 -0.1368 -0.2876 -0.1623 978 LEU B CA 6974 C C . LEU B 249 ? 1.6042 2.1804 2.0885 -0.1783 -0.2723 -0.1742 978 LEU B C 6975 O O . LEU B 249 ? 1.8384 2.3657 2.3105 -0.1856 -0.2504 -0.1670 978 LEU B O 6976 C CB . LEU B 249 ? 1.2354 1.7696 1.6846 -0.1087 -0.2695 -0.1421 978 LEU B CB 6977 C CG . LEU B 249 ? 1.1514 1.6824 1.5809 -0.0676 -0.2799 -0.1285 978 LEU B CG 6978 C CD1 . LEU B 249 ? 0.9150 1.4027 1.3295 -0.0461 -0.2590 -0.1106 978 LEU B CD1 6979 C CD2 . LEU B 249 ? 1.3591 1.8561 1.7444 -0.0661 -0.2960 -0.1329 978 LEU B CD2 6980 N N . LYS B 250 ? 1.4997 2.1273 2.0103 -0.2065 -0.2840 -0.1926 979 LYS B N 6981 C CA . LYS B 250 ? 1.3720 1.9975 1.8975 -0.2498 -0.2694 -0.2055 979 LYS B CA 6982 C C . LYS B 250 ? 1.5785 2.1375 2.0585 -0.2790 -0.2690 -0.2165 979 LYS B C 6983 O O . LYS B 250 ? 1.6830 2.2376 2.1681 -0.3191 -0.2610 -0.2307 979 LYS B O 6984 C CB . LYS B 250 ? 1.1417 1.8601 1.7217 -0.2693 -0.2797 -0.2213 979 LYS B CB 6985 C CG . LYS B 250 ? 1.0171 1.8049 1.6469 -0.2412 -0.2776 -0.2119 979 LYS B CG 6986 C CD . LYS B 250 ? 1.1324 2.0176 1.8191 -0.2618 -0.2879 -0.2290 979 LYS B CD 6987 C CE . LYS B 250 ? 1.1693 2.1247 1.9071 -0.2304 -0.2850 -0.2196 979 LYS B CE 6988 N NZ . LYS B 250 ? 1.1902 2.2491 1.9880 -0.2485 -0.2957 -0.2367 979 LYS B NZ 6989 N N . HIS B 251 ? 1.5654 2.0710 1.9996 -0.2590 -0.2764 -0.2101 980 HIS B N 6990 C CA . HIS B 251 ? 1.5212 1.9619 1.9096 -0.2812 -0.2765 -0.2203 980 HIS B CA 6991 C C . HIS B 251 ? 1.5805 1.9371 1.9260 -0.2649 -0.2607 -0.2055 980 HIS B C 6992 O O . HIS B 251 ? 1.4715 1.7654 1.7783 -0.2805 -0.2558 -0.2114 980 HIS B O 6993 C CB . HIS B 251 ? 1.3437 1.8005 1.7137 -0.2764 -0.3020 -0.2310 980 HIS B CB 6994 C CG . HIS B 251 ? 1.2770 1.7279 1.6284 -0.2329 -0.3123 -0.2159 980 HIS B CG 6995 N ND1 . HIS B 251 ? 1.3903 1.7708 1.6923 -0.2178 -0.3086 -0.2092 980 HIS B ND1 6996 C CD2 . HIS B 251 ? 1.4365 1.9416 1.8106 -0.2012 -0.3249 -0.2063 980 HIS B CD2 6997 C CE1 . HIS B 251 ? 1.5273 1.9189 1.8218 -0.1815 -0.3180 -0.1966 980 HIS B CE1 6998 N NE2 . HIS B 251 ? 1.5567 2.0204 1.8924 -0.1701 -0.3280 -0.1940 980 HIS B NE2 6999 N N . LEU B 252 ? 1.5516 1.9080 1.9039 -0.2331 -0.2526 -0.1865 981 LEU B N 7000 C CA . LEU B 252 ? 1.2146 1.5009 1.5304 -0.2162 -0.2385 -0.1719 981 LEU B CA 7001 C C . LEU B 252 ? 1.3429 1.5888 1.6555 -0.2378 -0.2159 -0.1690 981 LEU B C 7002 O O . LEU B 252 ? 1.6223 1.8087 1.9040 -0.2283 -0.2040 -0.1581 981 LEU B O 7003 C CB . LEU B 252 ? 1.0337 1.3332 1.3551 -0.1771 -0.2376 -0.1538 981 LEU B CB 7004 C CG . LEU B 252 ? 1.1399 1.4630 1.4522 -0.1507 -0.2580 -0.1527 981 LEU B CG 7005 C CD1 . LEU B 252 ? 1.1821 1.5130 1.4985 -0.1148 -0.2533 -0.1344 981 LEU B CD1 7006 C CD2 . LEU B 252 ? 1.0600 1.3305 1.3249 -0.1505 -0.2648 -0.1578 981 LEU B CD2 7007 N N . ILE B 253 ? 1.3653 1.6451 1.7092 -0.2672 -0.2101 -0.1786 982 ILE B N 7008 C CA . ILE B 253 ? 1.3332 1.5755 1.6726 -0.2911 -0.1882 -0.1764 982 ILE B CA 7009 C C . ILE B 253 ? 1.3644 1.5473 1.6667 -0.3201 -0.1858 -0.1882 982 ILE B C 7010 O O . ILE B 253 ? 1.3774 1.5736 1.6906 -0.3561 -0.1840 -0.2036 982 ILE B O 7011 C CB . ILE B 253 ? 1.2451 1.5476 1.6329 -0.3125 -0.1801 -0.1822 982 ILE B CB 7012 C CG1 . ILE B 253 ? 1.0984 1.4662 1.5252 -0.2821 -0.1849 -0.1733 982 ILE B CG1 7013 C CG2 . ILE B 253 ? 0.9447 1.2051 1.3241 -0.3328 -0.1553 -0.1762 982 ILE B CG2 7014 C CD1 . ILE B 253 ? 0.8712 1.2061 1.2822 -0.2494 -0.1742 -0.1526 982 ILE B CD1 7015 N N . VAL B 254 ? 1.4867 1.6038 1.7445 -0.3044 -0.1849 -0.1813 983 VAL B N 7016 C CA . VAL B 254 ? 1.5848 1.6377 1.8020 -0.3258 -0.1821 -0.1914 983 VAL B CA 7017 C C . VAL B 254 ? 1.7647 1.7515 1.9566 -0.3333 -0.1610 -0.1809 983 VAL B C 7018 O O . VAL B 254 ? 1.8483 1.8227 2.0385 -0.3102 -0.1522 -0.1631 983 VAL B O 7019 C CB . VAL B 254 ? 1.5211 1.5422 1.7028 -0.3032 -0.1949 -0.1926 983 VAL B CB 7020 C CG1 . VAL B 254 ? 1.6517 1.6040 1.7904 -0.3242 -0.1907 -0.2041 983 VAL B CG1 7021 C CG2 . VAL B 254 ? 1.6479 1.7315 1.8494 -0.2947 -0.2167 -0.2018 983 VAL B CG2 7022 N N . THR B 255 ? 1.8101 1.7531 1.9799 -0.3663 -0.1528 -0.1919 984 THR B N 7023 C CA . THR B 255 ? 1.8555 1.7286 1.9946 -0.3741 -0.1334 -0.1819 984 THR B CA 7024 C C . THR B 255 ? 1.9820 1.7830 2.0725 -0.3523 -0.1340 -0.1759 984 THR B C 7025 O O . THR B 255 ? 1.9835 1.7489 2.0457 -0.3631 -0.1390 -0.1894 984 THR B O 7026 C CB . THR B 255 ? 1.7815 1.6322 1.9138 -0.4202 -0.1220 -0.1956 984 THR B CB 7027 O OG1 . THR B 255 ? 1.5480 1.4715 1.7292 -0.4414 -0.1202 -0.2022 984 THR B OG1 7028 C CG2 . THR B 255 ? 1.9060 1.6801 2.0022 -0.4260 -0.1019 -0.1831 984 THR B CG2 7029 N N . PRO B 256 ? 2.0151 1.7957 2.0960 -0.3216 -0.1285 -0.1565 985 PRO B N 7030 C CA . PRO B 256 ? 1.9410 1.6616 1.9809 -0.2964 -0.1287 -0.1492 985 PRO B CA 7031 C C . PRO B 256 ? 1.9769 1.6189 1.9739 -0.3151 -0.1183 -0.1540 985 PRO B C 7032 O O . PRO B 256 ? 1.7844 1.4003 1.7755 -0.3362 -0.1042 -0.1498 985 PRO B O 7033 C CB . PRO B 256 ? 1.9845 1.7056 2.0289 -0.2703 -0.1211 -0.1275 985 PRO B CB 7034 C CG . PRO B 256 ? 1.9735 1.7663 2.0636 -0.2721 -0.1227 -0.1252 985 PRO B CG 7035 C CD . PRO B 256 ? 2.1155 1.9329 2.2253 -0.3094 -0.1215 -0.1411 985 PRO B CD 7036 N N . SER B 257 ? 2.1756 1.7777 2.1405 -0.3069 -0.1242 -0.1626 986 SER B N 7037 C CA . SER B 257 ? 2.1586 1.6791 2.0778 -0.3205 -0.1141 -0.1676 986 SER B CA 7038 C C . SER B 257 ? 2.0704 1.5535 1.9571 -0.2986 -0.1210 -0.1739 986 SER B C 7039 O O . SER B 257 ? 2.0516 1.5752 1.9509 -0.2887 -0.1349 -0.1828 986 SER B O 7040 C CB . SER B 257 ? 2.1825 1.6988 2.1019 -0.3667 -0.1099 -0.1860 986 SER B CB 7041 O OG . SER B 257 ? 2.3141 1.8785 2.2512 -0.3781 -0.1251 -0.2051 986 SER B OG 7042 N N . GLY B 258 ? 1.8783 1.2832 1.7218 -0.2902 -0.1106 -0.1692 987 GLY B N 7043 C CA . GLY B 258 ? 2.0022 1.3659 1.8127 -0.2679 -0.1140 -0.1750 987 GLY B CA 7044 C C . GLY B 258 ? 2.0214 1.3467 1.8119 -0.2303 -0.1078 -0.1559 987 GLY B C 7045 O O . GLY B 258 ? 1.8866 1.2030 1.6800 -0.2259 -0.0996 -0.1387 987 GLY B O 7046 N N . CYS B 259 ? 2.1879 1.4930 1.9581 -0.2034 -0.1116 -0.1595 988 CYS B N 7047 C CA . CYS B 259 ? 2.3093 1.5842 2.0626 -0.1657 -0.1066 -0.1432 988 CYS B CA 7048 C C . CYS B 259 ? 2.3388 1.6769 2.1273 -0.1423 -0.1123 -0.1269 988 CYS B C 7049 O O . CYS B 259 ? 2.2088 1.6045 2.0322 -0.1560 -0.1172 -0.1255 988 CYS B O 7050 C CB . CYS B 259 ? 2.3538 1.5928 2.0772 -0.1444 -0.1077 -0.1537 988 CYS B CB 7051 S SG . CYS B 259 ? 1.9764 1.2789 1.7204 -0.1377 -0.1229 -0.1683 988 CYS B SG 7052 N N . GLY B 260 ? 2.4274 1.7548 2.2064 -0.1071 -0.1110 -0.1154 989 GLY B N 7053 C CA . GLY B 260 ? 2.2966 1.6777 2.1039 -0.0855 -0.1148 -0.1004 989 GLY B CA 7054 C C . GLY B 260 ? 2.1544 1.6001 1.9898 -0.0838 -0.1256 -0.1079 989 GLY B C 7055 O O . GLY B 260 ? 2.0968 1.5911 1.9584 -0.0737 -0.1283 -0.0971 989 GLY B O 7056 N N . GLU B 261 ? 2.1063 1.5498 1.9332 -0.0940 -0.1316 -0.1262 990 GLU B N 7057 C CA . GLU B 261 ? 2.0123 1.5121 1.8600 -0.0917 -0.1428 -0.1336 990 GLU B CA 7058 C C . GLU B 261 ? 2.0107 1.5412 1.8770 -0.1238 -0.1500 -0.1454 990 GLU B C 7059 O O . GLU B 261 ? 1.8447 1.4335 1.7411 -0.1249 -0.1578 -0.1432 990 GLU B O 7060 C CB . GLU B 261 ? 2.0766 1.5586 1.9002 -0.0752 -0.1458 -0.1454 990 GLU B CB 7061 C CG . GLU B 261 ? 2.3372 1.7952 2.1454 -0.0421 -0.1387 -0.1356 990 GLU B CG 7062 C CD . GLU B 261 ? 2.5227 1.9610 2.3062 -0.0270 -0.1393 -0.1490 990 GLU B CD 7063 O OE1 . GLU B 261 ? 2.6597 2.1048 2.4368 -0.0423 -0.1464 -0.1653 990 GLU B OE1 7064 O OE2 . GLU B 261 ? 2.4407 1.8587 2.2110 0.0002 -0.1327 -0.1435 990 GLU B OE2 7065 N N . GLU B 262 ? 1.9742 1.5619 1.8511 -0.1066 -0.2038 -0.0676 991 GLU B N 7066 C CA . GLU B 262 ? 1.8876 1.4976 1.7876 -0.1346 -0.2055 -0.0788 991 GLU B CA 7067 C C . GLU B 262 ? 1.8431 1.4860 1.7729 -0.1458 -0.1962 -0.0729 991 GLU B C 7068 O O . GLU B 262 ? 1.7581 1.4410 1.7194 -0.1615 -0.1983 -0.0802 991 GLU B O 7069 C CB . GLU B 262 ? 1.8502 1.4126 1.7208 -0.1618 -0.2045 -0.0907 991 GLU B CB 7070 C CG . GLU B 262 ? 1.9132 1.4433 1.7546 -0.1539 -0.2138 -0.0995 991 GLU B CG 7071 C CD . GLU B 262 ? 2.0833 1.5591 1.8906 -0.1812 -0.2114 -0.1112 991 GLU B CD 7072 O OE1 . GLU B 262 ? 2.1848 1.6437 1.9880 -0.2053 -0.2013 -0.1108 991 GLU B OE1 7073 O OE2 . GLU B 262 ? 2.0847 1.5326 1.8674 -0.1792 -0.2188 -0.1209 991 GLU B OE2 7074 N N . ASN B 263 ? 2.0627 1.5998 1.9597 -0.1843 -0.1390 -0.1422 992 ASN B N 7075 C CA . ASN B 263 ? 1.8576 1.4260 1.7833 -0.1947 -0.1337 -0.1305 992 ASN B CA 7076 C C . ASN B 263 ? 1.7230 1.3587 1.6834 -0.1776 -0.1411 -0.1226 992 ASN B C 7077 O O . ASN B 263 ? 1.6817 1.3645 1.6742 -0.1917 -0.1423 -0.1225 992 ASN B O 7078 C CB . ASN B 263 ? 1.7805 1.3018 1.6871 -0.1864 -0.1206 -0.1139 992 ASN B CB 7079 C CG . ASN B 263 ? 1.8501 1.3935 1.7794 -0.2035 -0.1127 -0.1041 992 ASN B CG 7080 O OD1 . ASN B 263 ? 1.5926 1.1744 1.5481 -0.2284 -0.1142 -0.1128 992 ASN B OD1 7081 N ND2 . ASN B 263 ? 2.3004 1.8213 2.2197 -0.1902 -0.1041 -0.0864 992 ASN B ND2 7082 N N . MET B 264 ? 1.8249 1.4638 1.7780 -0.1472 -0.1448 -0.1162 993 MET B N 7083 C CA . MET B 264 ? 1.7627 1.4566 1.7416 -0.1296 -0.1504 -0.1084 993 MET B CA 7084 C C . MET B 264 ? 1.8526 1.5931 1.8498 -0.1371 -0.1635 -0.1210 993 MET B C 7085 O O . MET B 264 ? 2.1236 1.9146 2.1499 -0.1344 -0.1672 -0.1164 993 MET B O 7086 C CB . MET B 264 ? 1.7992 1.4821 1.7621 -0.0981 -0.1500 -0.1002 993 MET B CB 7087 C CG . MET B 264 ? 2.0733 1.7251 2.0244 -0.0862 -0.1392 -0.0851 993 MET B CG 7088 S SD . MET B 264 ? 1.7949 1.4795 1.7738 -0.0924 -0.1320 -0.0694 993 MET B SD 7089 C CE . MET B 264 ? 2.0960 1.8393 2.0980 -0.0755 -0.1390 -0.0672 993 MET B CE 7090 N N . ILE B 265 ? 1.8544 1.5769 1.8328 -0.1458 -0.1706 -0.1370 994 ILE B N 7091 C CA . ILE B 265 ? 1.7093 1.4751 1.7010 -0.1535 -0.1851 -0.1499 994 ILE B CA 7092 C C . ILE B 265 ? 1.5557 1.3615 1.5797 -0.1803 -0.1873 -0.1549 994 ILE B C 7093 O O . ILE B 265 ? 1.3010 1.1618 1.3498 -0.1809 -0.1989 -0.1589 994 ILE B O 7094 C CB . ILE B 265 ? 1.5550 1.2888 1.5155 -0.1607 -0.1914 -0.1676 994 ILE B CB 7095 C CG1 . ILE B 265 ? 1.2258 0.9218 1.1557 -0.1332 -0.1875 -0.1635 994 ILE B CG1 7096 C CG2 . ILE B 265 ? 1.5421 1.3243 1.5148 -0.1681 -0.2084 -0.1802 994 ILE B CG2 7097 C CD1 . ILE B 265 ? 1.3679 1.0279 1.2639 -0.1379 -0.1914 -0.1811 994 ILE B CD1 7098 N N . GLY B 266 ? 1.5075 1.2860 1.5306 -0.2017 -0.1757 -0.1543 995 GLY B N 7099 C CA . GLY B 266 ? 1.5095 1.3242 1.5631 -0.2300 -0.1747 -0.1599 995 GLY B CA 7100 C C . GLY B 266 ? 1.6194 1.4654 1.7029 -0.2237 -0.1661 -0.1443 995 GLY B C 7101 O O . GLY B 266 ? 1.6328 1.5232 1.7491 -0.2414 -0.1657 -0.1477 995 GLY B O 7102 N N . MET B 267 ? 1.8189 1.6435 1.8913 -0.1989 -0.1588 -0.1278 996 MET B N 7103 C CA . MET B 267 ? 1.7674 1.6158 1.8625 -0.1921 -0.1495 -0.1129 996 MET B CA 7104 C C . MET B 267 ? 1.5894 1.4889 1.7065 -0.1685 -0.1573 -0.1071 996 MET B C 7105 O O . MET B 267 ? 1.7230 1.6575 1.8670 -0.1664 -0.1521 -0.0994 996 MET B O 7106 C CB . MET B 267 ? 2.1315 1.9301 2.2013 -0.1801 -0.1372 -0.0982 996 MET B CB 7107 C CG . MET B 267 ? 2.2823 2.1008 2.3701 -0.1740 -0.1270 -0.0830 996 MET B CG 7108 S SD . MET B 267 ? 2.5020 2.2677 2.5586 -0.1584 -0.1159 -0.0658 996 MET B SD 7109 C CE . MET B 267 ? 2.6157 2.4161 2.6973 -0.1572 -0.1053 -0.0520 996 MET B CE 7110 N N . THR B 268 ? 1.2047 1.1050 1.3076 -0.1508 -0.1688 -0.1109 997 THR B N 7111 C CA . THR B 268 ? 0.9990 0.9388 1.1147 -0.1272 -0.1760 -0.1049 997 THR B CA 7112 C C . THR B 268 ? 1.4474 1.4477 1.5988 -0.1336 -0.1846 -0.1102 997 THR B C 7113 O O . THR B 268 ? 1.6902 1.7225 1.8628 -0.1207 -0.1813 -0.1005 997 THR B O 7114 C CB . THR B 268 ? 1.3142 1.2391 1.4030 -0.1093 -0.1859 -0.1090 997 THR B CB 7115 O OG1 . THR B 268 ? 1.6800 1.5566 1.7404 -0.0981 -0.1770 -0.1024 997 THR B OG1 7116 C CG2 . THR B 268 ? 1.3334 1.2956 1.4316 -0.0867 -0.1926 -0.1025 997 THR B CG2 7117 N N . PRO B 269 ? 1.5302 1.5470 1.6879 -0.1533 -0.1954 -0.1261 998 PRO B N 7118 C CA . PRO B 269 ? 1.3426 1.4238 1.5361 -0.1579 -0.2061 -0.1321 998 PRO B CA 7119 C C . PRO B 269 ? 1.5004 1.6131 1.7299 -0.1674 -0.1945 -0.1266 998 PRO B C 7120 O O . PRO B 269 ? 1.8879 2.0564 2.1497 -0.1600 -0.2003 -0.1260 998 PRO B O 7121 C CB . PRO B 269 ? 1.4942 1.5783 1.6838 -0.1848 -0.2169 -0.1517 998 PRO B CB 7122 C CG . PRO B 269 ? 1.7064 1.7233 1.8629 -0.1997 -0.2058 -0.1547 998 PRO B CG 7123 C CD . PRO B 269 ? 1.7375 1.7151 1.8686 -0.1718 -0.1985 -0.1399 998 PRO B CD 7124 N N . THR B 270 ? 1.4869 1.5638 1.7096 -0.1825 -0.1780 -0.1224 999 THR B N 7125 C CA . THR B 270 ? 1.4944 1.5966 1.7477 -0.1945 -0.1647 -0.1180 999 THR B CA 7126 C C . THR B 270 ? 1.7713 1.8725 2.0271 -0.1706 -0.1537 -0.1006 999 THR B C 7127 O O . THR B 270 ? 1.8381 1.9809 2.1251 -0.1669 -0.1484 -0.0968 999 THR B O 7128 C CB . THR B 270 ? 1.5057 1.5683 1.7476 -0.2253 -0.1510 -0.1218 999 THR B CB 7129 O OG1 . THR B 270 ? 1.2561 1.3165 1.4933 -0.2507 -0.1596 -0.1395 999 THR B OG1 7130 C CG2 . THR B 270 ? 1.4015 1.4928 1.6747 -0.2396 -0.1363 -0.1184 999 THR B CG2 7131 N N . VAL B 271 ? 1.9061 1.9605 2.1289 -0.1547 -0.1498 -0.0907 1000 VAL B N 7132 C CA . VAL B 271 ? 1.6457 1.6946 1.8658 -0.1349 -0.1391 -0.0752 1000 VAL B CA 7133 C C . VAL B 271 ? 1.4901 1.5790 1.7255 -0.1104 -0.1460 -0.0711 1000 VAL B C 7134 O O . VAL B 271 ? 1.3907 1.5016 1.6446 -0.1028 -0.1366 -0.0634 1000 VAL B O 7135 C CB . VAL B 271 ? 1.5785 1.5741 1.7607 -0.1233 -0.1354 -0.0669 1000 VAL B CB 7136 C CG1 . VAL B 271 ? 1.7712 1.7673 1.9505 -0.1033 -0.1263 -0.0525 1000 VAL B CG1 7137 C CG2 . VAL B 271 ? 1.5865 1.5381 1.7514 -0.1435 -0.1263 -0.0672 1000 VAL B CG2 7138 N N . ILE B 272 ? 1.4567 1.5514 1.6812 -0.0979 -0.1615 -0.0762 1001 ILE B N 7139 C CA . ILE B 272 ? 1.2082 1.3327 1.4392 -0.0729 -0.1688 -0.0712 1001 ILE B CA 7140 C C . ILE B 272 ? 1.1777 1.3609 1.4474 -0.0747 -0.1755 -0.0767 1001 ILE B C 7141 O O . ILE B 272 ? 1.3029 1.5138 1.5826 -0.0528 -0.1791 -0.0708 1001 ILE B O 7142 C CB . ILE B 272 ? 1.1965 1.3070 1.3997 -0.0593 -0.1831 -0.0747 1001 ILE B CB 7143 C CG1 . ILE B 272 ? 1.2504 1.3745 1.4485 -0.0312 -0.1856 -0.0652 1001 ILE B CG1 7144 C CG2 . ILE B 272 ? 1.1834 1.3161 1.3938 -0.0730 -0.1999 -0.0901 1001 ILE B CG2 7145 C CD1 . ILE B 272 ? 1.0964 1.1968 1.2832 -0.0195 -0.1689 -0.0515 1001 ILE B CD1 7146 N N . ALA B 273 ? 1.2065 1.4086 1.4974 -0.1007 -0.1768 -0.0880 1002 ALA B N 7147 C CA . ALA B 273 ? 0.9428 1.2076 1.2755 -0.1052 -0.1828 -0.0947 1002 ALA B CA 7148 C C . ALA B 273 ? 1.3562 1.6395 1.7157 -0.1041 -0.1647 -0.0869 1002 ALA B C 7149 O O . ALA B 273 ? 1.3255 1.6489 1.7087 -0.0848 -0.1655 -0.0825 1002 ALA B O 7150 C CB . ALA B 273 ? 0.8002 1.0803 1.1452 -0.1368 -0.1901 -0.1116 1002 ALA B CB 7151 N N . VAL B 274 ? 1.7209 1.9724 2.0740 -0.1242 -0.1480 -0.0851 1003 VAL B N 7152 C CA . VAL B 274 ? 1.6855 1.9475 2.0582 -0.1258 -0.1287 -0.0780 1003 VAL B CA 7153 C C . VAL B 274 ? 1.7795 2.0300 2.1401 -0.0958 -0.1221 -0.0637 1003 VAL B C 7154 O O . VAL B 274 ? 1.8975 2.1746 2.2805 -0.0860 -0.1115 -0.0590 1003 VAL B O 7155 C CB . VAL B 274 ? 1.6527 1.8716 2.0097 -0.1514 -0.1124 -0.0766 1003 VAL B CB 7156 C CG1 . VAL B 274 ? 1.8134 2.0417 2.1869 -0.1532 -0.0918 -0.0693 1003 VAL B CG1 7157 C CG2 . VAL B 274 ? 1.6276 1.8516 1.9927 -0.1838 -0.1164 -0.0911 1003 VAL B CG2 7158 N N . HIS B 275 ? 1.5226 1.7327 1.8466 -0.0819 -0.1272 -0.0577 1004 HIS B N 7159 C CA . HIS B 275 ? 1.3334 1.5276 1.6403 -0.0564 -0.1208 -0.0451 1004 HIS B CA 7160 C C . HIS B 275 ? 1.2426 1.4757 1.5659 -0.0316 -0.1293 -0.0435 1004 HIS B C 7161 O O . HIS B 275 ? 1.1490 1.3818 1.4715 -0.0135 -0.1189 -0.0342 1004 HIS B O 7162 C CB . HIS B 275 ? 1.1656 1.3130 1.4316 -0.0493 -0.1251 -0.0409 1004 HIS B CB 7163 C CG . HIS B 275 ? 1.0192 1.1541 1.2661 -0.0244 -0.1213 -0.0303 1004 HIS B CG 7164 N ND1 . HIS B 275 ? 1.1130 1.2272 1.3495 -0.0212 -0.1041 -0.0205 1004 HIS B ND1 7165 C CD2 . HIS B 275 ? 0.8773 1.0155 1.1108 -0.0032 -0.1318 -0.0284 1004 HIS B CD2 7166 C CE1 . HIS B 275 ? 1.2303 1.3352 1.4484 -0.0004 -0.1035 -0.0136 1004 HIS B CE1 7167 N NE2 . HIS B 275 ? 0.9567 1.0746 1.1720 0.0113 -0.1197 -0.0178 1004 HIS B NE2 7168 N N . TYR B 276 ? 1.2767 1.5414 1.6122 -0.0305 -0.1483 -0.0525 1005 TYR B N 7169 C CA . TYR B 276 ? 1.2896 1.5921 1.6383 -0.0050 -0.1594 -0.0505 1005 TYR B CA 7170 C C . TYR B 276 ? 1.5525 1.9102 1.9475 -0.0046 -0.1548 -0.0533 1005 TYR B C 7171 O O . TYR B 276 ? 1.6683 2.0526 2.0757 0.0212 -0.1565 -0.0476 1005 TYR B O 7172 C CB . TYR B 276 ? 1.0025 1.3181 1.3426 -0.0030 -0.1833 -0.0587 1005 TYR B CB 7173 C CG . TYR B 276 ? 1.0469 1.3962 1.3931 0.0261 -0.1968 -0.0546 1005 TYR B CG 7174 C CD1 . TYR B 276 ? 1.3029 1.6216 1.6149 0.0515 -0.1971 -0.0437 1005 TYR B CD1 7175 C CD2 . TYR B 276 ? 0.8629 1.2749 1.2482 0.0282 -0.2089 -0.0615 1005 TYR B CD2 7176 C CE1 . TYR B 276 ? 1.1885 1.5323 1.5010 0.0792 -0.2091 -0.0385 1005 TYR B CE1 7177 C CE2 . TYR B 276 ? 1.1732 1.6158 1.5624 0.0577 -0.2225 -0.0564 1005 TYR B CE2 7178 C CZ . TYR B 276 ? 1.2108 1.6160 1.5615 0.0837 -0.2224 -0.0443 1005 TYR B CZ 7179 O OH . TYR B 276 ? 1.2760 1.7060 1.6257 0.1141 -0.2355 -0.0379 1005 TYR B OH 7180 N N . LEU B 277 ? 1.8438 2.2175 2.2632 -0.0328 -0.1481 -0.0622 1006 LEU B N 7181 C CA . LEU B 277 ? 1.8544 2.2844 2.3209 -0.0361 -0.1419 -0.0668 1006 LEU B CA 7182 C C . LEU B 277 ? 2.0558 2.4720 2.5262 -0.0307 -0.1168 -0.0576 1006 LEU B C 7183 O O . LEU B 277 ? 1.9760 2.4344 2.4800 -0.0194 -0.1094 -0.0573 1006 LEU B O 7184 C CB . LEU B 277 ? 1.5911 2.0458 2.0816 -0.0719 -0.1441 -0.0816 1006 LEU B CB 7185 C CG . LEU B 277 ? 1.2778 1.7496 1.7660 -0.0819 -0.1682 -0.0936 1006 LEU B CG 7186 C CD1 . LEU B 277 ? 1.1244 1.6234 1.6387 -0.1197 -0.1673 -0.1092 1006 LEU B CD1 7187 C CD2 . LEU B 277 ? 1.1561 1.6783 1.6614 -0.0535 -0.1876 -0.0932 1006 LEU B CD2 7188 N N . ASP B 278 ? 2.0229 2.3811 2.4586 -0.0383 -0.1038 -0.0504 1007 ASP B N 7189 C CA . ASP B 278 ? 1.9943 2.3333 2.4264 -0.0352 -0.0802 -0.0418 1007 ASP B CA 7190 C C . ASP B 278 ? 1.7123 2.0464 2.1337 -0.0012 -0.0771 -0.0314 1007 ASP B C 7191 O O . ASP B 278 ? 1.7294 2.0687 2.1612 0.0077 -0.0593 -0.0268 1007 ASP B O 7192 C CB . ASP B 278 ? 2.2251 2.5055 2.6210 -0.0528 -0.0697 -0.0370 1007 ASP B CB 7193 C CG . ASP B 278 ? 2.2497 2.5263 2.6519 -0.0864 -0.0684 -0.0456 1007 ASP B CG 7194 O OD1 . ASP B 278 ? 2.1131 2.4346 2.5506 -0.0996 -0.0717 -0.0560 1007 ASP B OD1 7195 O OD2 . ASP B 278 ? 2.4328 2.6616 2.8040 -0.0996 -0.0637 -0.0419 1007 ASP B OD2 7196 N N . GLU B 279 ? 1.3830 1.7039 1.7809 0.0171 -0.0932 -0.0281 1008 GLU B N 7197 C CA . GLU B 279 ? 1.2184 1.5272 1.5989 0.0487 -0.0907 -0.0178 1008 GLU B CA 7198 C C . GLU B 279 ? 1.4277 1.7893 1.8406 0.0723 -0.0993 -0.0189 1008 GLU B C 7199 O O . GLU B 279 ? 1.9874 2.3559 2.4092 0.0917 -0.0858 -0.0130 1008 GLU B O 7200 C CB . GLU B 279 ? 1.3308 1.6016 1.6695 0.0577 -0.1030 -0.0135 1008 GLU B CB 7201 C CG . GLU B 279 ? 1.8307 2.0506 2.1363 0.0402 -0.0945 -0.0110 1008 GLU B CG 7202 C CD . GLU B 279 ? 1.8885 2.0771 2.1768 0.0437 -0.0721 -0.0020 1008 GLU B CD 7203 O OE1 . GLU B 279 ? 1.8870 2.0881 2.1861 0.0602 -0.0618 0.0022 1008 GLU B OE1 7204 O OE2 . GLU B 279 ? 1.7453 1.8970 2.0083 0.0303 -0.0649 0.0006 1008 GLU B OE2 7205 N N . THR B 280 ? 1.3659 1.7650 1.7955 0.0712 -0.1219 -0.0268 1009 THR B N 7206 C CA . THR B 280 ? 1.4882 1.9436 1.9490 0.0948 -0.1346 -0.0279 1009 THR B CA 7207 C C . THR B 280 ? 1.6886 2.1997 2.2020 0.0864 -0.1250 -0.0353 1009 THR B C 7208 O O . THR B 280 ? 1.6538 2.2160 2.1991 0.1091 -0.1306 -0.0353 1009 THR B O 7209 C CB . THR B 280 ? 1.3550 1.8361 1.8157 0.0941 -0.1634 -0.0351 1009 THR B CB 7210 O OG1 . THR B 280 ? 1.4291 1.9266 1.9072 0.0585 -0.1684 -0.0488 1009 THR B OG1 7211 C CG2 . THR B 280 ? 1.1443 1.5724 1.5528 0.1038 -0.1717 -0.0283 1009 THR B CG2 7212 N N . GLU B 281 ? 1.8012 2.3027 2.3230 0.0545 -0.1101 -0.0412 1010 GLU B N 7213 C CA . GLU B 281 ? 1.8052 2.3557 2.3745 0.0414 -0.0974 -0.0491 1010 GLU B CA 7214 C C . GLU B 281 ? 1.5483 2.1749 2.1630 0.0409 -0.1172 -0.0605 1010 GLU B C 7215 O O . GLU B 281 ? 1.3207 2.0012 1.9732 0.0617 -0.1160 -0.0609 1010 GLU B O 7216 C CB . GLU B 281 ? 1.9778 2.5285 2.5556 0.0653 -0.0756 -0.0408 1010 GLU B CB 7217 C CG . GLU B 281 ? 2.1973 2.6774 2.7320 0.0630 -0.0545 -0.0308 1010 GLU B CG 7218 C CD . GLU B 281 ? 2.4283 2.8858 2.9590 0.0255 -0.0393 -0.0355 1010 GLU B CD 7219 O OE1 . GLU B 281 ? 2.4249 2.9206 2.9879 0.0012 -0.0414 -0.0465 1010 GLU B OE1 7220 O OE2 . GLU B 281 ? 2.5607 2.9622 3.0546 0.0199 -0.0252 -0.0281 1010 GLU B OE2 7221 N N . GLN B 282 ? 1.4231 2.0547 2.0337 0.0172 -0.1352 -0.0702 1011 GLN B N 7222 C CA . GLN B 282 ? 1.0434 1.7474 1.6938 0.0117 -0.1559 -0.0829 1011 GLN B CA 7223 C C . GLN B 282 ? 1.1773 1.9016 1.8509 -0.0332 -0.1515 -0.0984 1011 GLN B C 7224 O O . GLN B 282 ? 1.4172 2.1848 2.1103 -0.0494 -0.1703 -0.1113 1011 GLN B O 7225 C CB . GLN B 282 ? 0.8557 1.5540 1.4802 0.0234 -0.1841 -0.0828 1011 GLN B CB 7226 C CG . GLN B 282 ? 1.0977 1.7711 1.6932 0.0659 -0.1892 -0.0674 1011 GLN B CG 7227 C CD . GLN B 282 ? 1.1997 1.8753 1.7719 0.0767 -0.2175 -0.0683 1011 GLN B CD 7228 O OE1 . GLN B 282 ? 1.3030 2.0348 1.9014 0.0685 -0.2381 -0.0796 1011 GLN B OE1 7229 N NE2 . GLN B 282 ? 1.1441 1.7595 1.6660 0.0939 -0.2184 -0.0570 1011 GLN B NE2 7230 N N . TRP B 283 ? 1.2457 1.9370 1.9143 -0.0545 -0.1264 -0.0973 1012 TRP B N 7231 C CA . TRP B 283 ? 1.2183 1.9202 1.9035 -0.0983 -0.1185 -0.1107 1012 TRP B CA 7232 C C . TRP B 283 ? 1.2412 2.0319 1.9887 -0.1065 -0.1183 -0.1234 1012 TRP B C 7233 O O . TRP B 283 ? 1.2755 2.0909 2.0429 -0.1439 -0.1172 -0.1377 1012 TRP B O 7234 C CB . TRP B 283 ? 1.1810 1.8247 1.8426 -0.1165 -0.0912 -0.1046 1012 TRP B CB 7235 C CG . TRP B 283 ? 1.1290 1.6916 1.7334 -0.1213 -0.0928 -0.0967 1012 TRP B CG 7236 C CD1 . TRP B 283 ? 1.3476 1.8566 1.9145 -0.0987 -0.0862 -0.0820 1012 TRP B CD1 7237 C CD2 . TRP B 283 ? 0.7806 1.3082 1.3594 -0.1501 -0.1011 -0.1038 1012 TRP B CD2 7238 N NE1 . TRP B 283 ? 1.2652 1.7133 1.7882 -0.1107 -0.0905 -0.0795 1012 TRP B NE1 7239 C CE2 . TRP B 283 ? 0.8860 1.3419 1.4145 -0.1407 -0.0994 -0.0923 1012 TRP B CE2 7240 C CE3 . TRP B 283 ? 0.9146 1.4635 1.5073 -0.1833 -0.1089 -0.1193 1012 TRP B CE3 7241 C CZ2 . TRP B 283 ? 1.2309 1.6368 1.7240 -0.1601 -0.1053 -0.0951 1012 TRP B CZ2 7242 C CZ3 . TRP B 283 ? 0.9254 1.4187 1.4792 -0.2041 -0.1140 -0.1223 1012 TRP B CZ3 7243 C CH2 . TRP B 283 ? 1.1491 1.5719 1.6542 -0.1907 -0.1122 -0.1099 1012 TRP B CH2 7244 N N . GLU B 284 ? 1.2158 2.0542 1.9935 -0.0711 -0.1187 -0.1182 1013 GLU B N 7245 C CA . GLU B 284 ? 1.2133 2.1441 2.0547 -0.0723 -0.1189 -0.1295 1013 GLU B CA 7246 C C . GLU B 284 ? 1.0668 2.0572 1.9309 -0.0819 -0.1486 -0.1429 1013 GLU B C 7247 O O . GLU B 284 ? 0.9618 2.0049 1.8627 -0.1155 -0.1488 -0.1594 1013 GLU B O 7248 C CB . GLU B 284 ? 1.5061 2.4681 2.3698 -0.0258 -0.1131 -0.1191 1013 GLU B CB 7249 C CG . GLU B 284 ? 1.7808 2.6835 2.6193 -0.0145 -0.0839 -0.1064 1013 GLU B CG 7250 C CD . GLU B 284 ? 1.9525 2.8802 2.8090 0.0323 -0.0773 -0.0968 1013 GLU B CD 7251 O OE1 . GLU B 284 ? 1.9437 2.9434 2.8398 0.0556 -0.0941 -0.1004 1013 GLU B OE1 7252 O OE2 . GLU B 284 ? 2.0037 2.8783 2.8332 0.0462 -0.0555 -0.0857 1013 GLU B OE2 7253 N N . LYS B 285 ? 1.1819 2.1630 2.0219 -0.0541 -0.1732 -0.1362 1014 LYS B N 7254 C CA . LYS B 285 ? 1.2947 2.3322 2.1518 -0.0589 -0.2038 -0.1478 1014 LYS B CA 7255 C C . LYS B 285 ? 1.3306 2.3284 2.1561 -0.1010 -0.2120 -0.1591 1014 LYS B C 7256 O O . LYS B 285 ? 1.3856 2.4334 2.2313 -0.1230 -0.2309 -0.1748 1014 LYS B O 7257 C CB . LYS B 285 ? 1.3117 2.3503 2.1497 -0.0124 -0.2265 -0.1356 1014 LYS B CB 7258 C CG . LYS B 285 ? 1.4234 2.4765 2.2768 0.0338 -0.2157 -0.1209 1014 LYS B CG 7259 C CD . LYS B 285 ? 1.4073 2.5524 2.3303 0.0354 -0.2086 -0.1300 1014 LYS B CD 7260 C CE . LYS B 285 ? 1.2732 2.4235 2.2081 0.0816 -0.1936 -0.1155 1014 LYS B CE 7261 N NZ . LYS B 285 ? 1.1133 2.3539 2.1178 0.0844 -0.1838 -0.1248 1014 LYS B NZ 7262 N N . PHE B 286 ? 1.3011 2.2090 2.0763 -0.1117 -0.1978 -0.1514 1015 PHE B N 7263 C CA . PHE B 286 ? 1.3249 2.1837 2.0644 -0.1475 -0.2030 -0.1603 1015 PHE B CA 7264 C C . PHE B 286 ? 1.3214 2.2015 2.0865 -0.1959 -0.1902 -0.1768 1015 PHE B C 7265 O O . PHE B 286 ? 1.6579 2.5425 2.4176 -0.2279 -0.2021 -0.1917 1015 PHE B O 7266 C CB . PHE B 286 ? 1.4189 2.1791 2.1001 -0.1421 -0.1905 -0.1465 1015 PHE B CB 7267 C CG . PHE B 286 ? 1.3166 2.0208 1.9582 -0.1737 -0.1948 -0.1542 1015 PHE B CG 7268 C CD1 . PHE B 286 ? 1.1304 1.8159 1.7409 -0.1660 -0.2172 -0.1563 1015 PHE B CD1 7269 C CD2 . PHE B 286 ? 1.2643 1.9315 1.8970 -0.2102 -0.1754 -0.1592 1015 PHE B CD2 7270 C CE1 . PHE B 286 ? 1.0393 1.6710 1.6125 -0.1932 -0.2197 -0.1640 1015 PHE B CE1 7271 C CE2 . PHE B 286 ? 1.0491 1.6604 1.6431 -0.2366 -0.1784 -0.1658 1015 PHE B CE2 7272 C CZ . PHE B 286 ? 0.9920 1.5857 1.5570 -0.2277 -0.2002 -0.1686 1015 PHE B CZ 7273 N N . GLY B 287 ? 0.9955 1.8858 1.7854 -0.2023 -0.1647 -0.1744 1016 GLY B N 7274 C CA . GLY B 287 ? 1.4455 2.3542 2.2586 -0.2486 -0.1488 -0.1890 1016 GLY B CA 7275 C C . GLY B 287 ? 1.8393 2.7204 2.6540 -0.2544 -0.1164 -0.1812 1016 GLY B C 7276 O O . GLY B 287 ? 2.3178 3.2504 3.1753 -0.2746 -0.1010 -0.1906 1016 GLY B O 7277 N N . LEU B 288 ? 1.5677 2.3694 2.3356 -0.2378 -0.1058 -0.1646 1017 LEU B N 7278 C CA . LEU B 288 ? 1.3512 2.1179 2.1118 -0.2431 -0.0759 -0.1560 1017 LEU B CA 7279 C C . LEU B 288 ? 1.3702 2.1113 2.1226 -0.2930 -0.0593 -0.1658 1017 LEU B C 7280 O O . LEU B 288 ? 1.4305 2.2052 2.2012 -0.3243 -0.0675 -0.1822 1017 LEU B O 7281 C CB . LEU B 288 ? 1.3223 2.1552 2.1328 -0.2213 -0.0635 -0.1548 1017 LEU B CB 7282 C CG . LEU B 288 ? 1.0806 1.8834 1.8856 -0.2234 -0.0316 -0.1465 1017 LEU B CG 7283 C CD1 . LEU B 288 ? 1.0365 1.7523 1.7837 -0.2048 -0.0268 -0.1288 1017 LEU B CD1 7284 C CD2 . LEU B 288 ? 0.5955 1.4669 1.4509 -0.1974 -0.0210 -0.1466 1017 LEU B CD2 7285 N N . GLU B 289 ? 1.6255 2.3052 2.3474 -0.3010 -0.0361 -0.1557 1018 GLU B N 7286 C CA . GLU B 289 ? 1.9686 2.6111 2.6733 -0.3461 -0.0185 -0.1618 1018 GLU B CA 7287 C C . GLU B 289 ? 1.8602 2.4409 2.5187 -0.3649 -0.0319 -0.1643 1018 GLU B C 7288 O O . GLU B 289 ? 2.0059 2.5217 2.6268 -0.3905 -0.0183 -0.1615 1018 GLU B O 7289 C CB . GLU B 289 ? 2.3386 3.0557 3.0963 -0.3782 -0.0093 -0.1797 1018 GLU B CB 7290 C CG . GLU B 289 ? 2.6826 3.3612 3.4215 -0.4281 0.0109 -0.1868 1018 GLU B CG 7291 C CD . GLU B 289 ? 2.9324 3.5617 3.6477 -0.4303 0.0393 -0.1739 1018 GLU B CD 7292 O OE1 . GLU B 289 ? 2.9638 3.6030 3.6877 -0.3962 0.0456 -0.1626 1018 GLU B OE1 7293 O OE2 . GLU B 289 ? 3.0880 3.6666 3.7735 -0.4666 0.0556 -0.1751 1018 GLU B OE2 7294 N N . LYS B 290 ? 1.5414 2.1410 2.2009 -0.3509 -0.0584 -0.1692 1019 LYS B N 7295 C CA . LYS B 290 ? 1.3259 1.8693 1.9419 -0.3650 -0.0721 -0.1728 1019 LYS B CA 7296 C C . LYS B 290 ? 1.3629 1.8252 1.9253 -0.3405 -0.0716 -0.1550 1019 LYS B C 7297 O O . LYS B 290 ? 1.4471 1.8485 1.9669 -0.3508 -0.0771 -0.1552 1019 LYS B O 7298 C CB . LYS B 290 ? 1.3339 1.9262 1.9673 -0.3574 -0.1004 -0.1844 1019 LYS B CB 7299 C CG . LYS B 290 ? 1.4911 2.1659 2.1758 -0.3862 -0.1043 -0.2045 1019 LYS B CG 7300 C CD . LYS B 290 ? 1.3385 2.0574 2.0339 -0.3795 -0.1346 -0.2157 1019 LYS B CD 7301 C CE . LYS B 290 ? 1.3293 2.1348 2.0764 -0.4111 -0.1396 -0.2371 1019 LYS B CE 7302 N NZ . LYS B 290 ? 1.4853 2.3358 2.2408 -0.4059 -0.1707 -0.2485 1019 LYS B NZ 7303 N N . ARG B 291 ? 1.3640 1.8266 1.9288 -0.3082 -0.0643 -0.1404 1020 ARG B N 7304 C CA . ARG B 291 ? 1.3561 1.7501 1.8741 -0.2851 -0.0630 -0.1238 1020 ARG B CA 7305 C C . ARG B 291 ? 1.6189 1.9415 2.0969 -0.3102 -0.0468 -0.1191 1020 ARG B C 7306 O O . ARG B 291 ? 1.9361 2.1969 2.3701 -0.3029 -0.0518 -0.1114 1020 ARG B O 7307 C CB . ARG B 291 ? 1.3366 1.7450 1.8654 -0.2521 -0.0540 -0.1107 1020 ARG B CB 7308 C CG . ARG B 291 ? 1.5054 1.8521 1.9889 -0.2275 -0.0546 -0.0949 1020 ARG B CG 7309 C CD . ARG B 291 ? 1.4257 1.7851 1.9179 -0.1981 -0.0444 -0.0835 1020 ARG B CD 7310 N NE . ARG B 291 ? 1.3354 1.6431 1.7864 -0.1750 -0.0473 -0.0702 1020 ARG B NE 7311 C CZ . ARG B 291 ? 1.3832 1.6355 1.7991 -0.1810 -0.0347 -0.0606 1020 ARG B CZ 7312 N NH1 . ARG B 291 ? 1.3359 1.5722 1.7493 -0.2085 -0.0183 -0.0616 1020 ARG B NH1 7313 N NH2 . ARG B 291 ? 1.4872 1.7013 1.8698 -0.1601 -0.0386 -0.0499 1020 ARG B NH2 7314 N N . GLN B 292 ? 1.5946 1.9268 2.0878 -0.3392 -0.0272 -0.1235 1021 GLN B N 7315 C CA . GLN B 292 ? 1.7917 2.0565 2.2459 -0.3648 -0.0107 -0.1185 1021 GLN B CA 7316 C C . GLN B 292 ? 1.9467 2.1631 2.3665 -0.3833 -0.0217 -0.1251 1021 GLN B C 7317 O O . GLN B 292 ? 2.1215 2.2655 2.4943 -0.3858 -0.0169 -0.1158 1021 GLN B O 7318 C CB . GLN B 292 ? 1.7237 2.0137 2.2025 -0.3974 0.0118 -0.1253 1021 GLN B CB 7319 C CG . GLN B 292 ? 1.9242 2.1428 2.3598 -0.4259 0.0297 -0.1197 1021 GLN B CG 7320 C CD . GLN B 292 ? 2.2332 2.3960 2.6299 -0.4041 0.0377 -0.0999 1021 GLN B CD 7321 O OE1 . GLN B 292 ? 2.1467 2.3288 2.5531 -0.3718 0.0347 -0.0914 1021 GLN B OE1 7322 N NE2 . GLN B 292 ? 2.4647 2.5570 2.8152 -0.4220 0.0480 -0.0925 1021 GLN B NE2 7323 N N . GLY B 293 ? 1.8037 2.0608 2.2464 -0.3954 -0.0366 -0.1414 1022 GLY B N 7324 C CA . GLY B 293 ? 1.7226 1.9366 2.1335 -0.4139 -0.0470 -0.1503 1022 GLY B CA 7325 C C . GLY B 293 ? 1.7908 1.9662 2.1684 -0.3822 -0.0644 -0.1425 1022 GLY B C 7326 O O . GLY B 293 ? 1.9536 2.0704 2.2913 -0.3909 -0.0685 -0.1445 1022 GLY B O 7327 N N . ALA B 294 ? 1.8736 2.0803 2.2662 -0.3453 -0.0732 -0.1338 1023 ALA B N 7328 C CA . ALA B 294 ? 1.9860 2.1618 2.3493 -0.3145 -0.0884 -0.1263 1023 ALA B CA 7329 C C . ALA B 294 ? 2.2973 2.4082 2.6211 -0.3000 -0.0774 -0.1088 1023 ALA B C 7330 O O . ALA B 294 ? 2.5559 2.6210 2.8444 -0.2856 -0.0855 -0.1042 1023 ALA B O 7331 C CB . ALA B 294 ? 1.8052 2.0387 2.1975 -0.2826 -0.1020 -0.1243 1023 ALA B CB 7332 N N . LEU B 295 ? 1.7591 1.8689 2.0894 -0.3039 -0.0588 -0.0998 1024 LEU B N 7333 C CA . LEU B 295 ? 1.5275 1.5815 1.8217 -0.2924 -0.0483 -0.0833 1024 LEU B CA 7334 C C . LEU B 295 ? 2.1009 2.0864 2.3536 -0.3130 -0.0429 -0.0823 1024 LEU B C 7335 O O . LEU B 295 ? 2.3550 2.2896 2.5706 -0.2971 -0.0457 -0.0722 1024 LEU B O 7336 C CB . LEU B 295 ? 1.2091 1.2813 1.5199 -0.2934 -0.0294 -0.0750 1024 LEU B CB 7337 C CG . LEU B 295 ? 1.0716 1.1760 1.3987 -0.2612 -0.0304 -0.0666 1024 LEU B CG 7338 C CD1 . LEU B 295 ? 0.8826 0.9414 1.1718 -0.2366 -0.0350 -0.0532 1024 LEU B CD1 7339 C CD2 . LEU B 295 ? 1.5473 1.7120 1.9104 -0.2469 -0.0459 -0.0761 1024 LEU B CD2 7340 N N . GLU B 296 ? 2.2674 2.2517 2.5259 -0.3481 -0.0346 -0.0930 1025 GLU B N 7341 C CA . GLU B 296 ? 2.1968 2.1113 2.4130 -0.3698 -0.0279 -0.0927 1025 GLU B CA 7342 C C . GLU B 296 ? 2.0912 1.9702 2.2798 -0.3604 -0.0441 -0.0979 1025 GLU B C 7343 O O . GLU B 296 ? 2.0891 1.8998 2.2342 -0.3629 -0.0409 -0.0927 1025 GLU B O 7344 C CB . GLU B 296 ? 2.1212 2.0447 2.3502 -0.4126 -0.0152 -0.1055 1025 GLU B CB 7345 C CG . GLU B 296 ? 2.1389 2.0877 2.3889 -0.4256 0.0048 -0.1005 1025 GLU B CG 7346 C CD . GLU B 296 ? 2.3561 2.3123 2.6167 -0.4706 0.0191 -0.1138 1025 GLU B CD 7347 O OE1 . GLU B 296 ? 2.1773 2.1173 2.4278 -0.4927 0.0131 -0.1272 1025 GLU B OE1 7348 O OE2 . GLU B 296 ? 2.6753 2.6527 2.9531 -0.4852 0.0375 -0.1117 1025 GLU B OE2 7349 N N . LEU B 297 ? 1.9504 1.8753 2.1628 -0.3484 -0.0612 -0.1079 1026 LEU B N 7350 C CA . LEU B 297 ? 1.8031 1.6996 1.9905 -0.3379 -0.0767 -0.1139 1026 LEU B CA 7351 C C . LEU B 297 ? 2.0220 1.8885 2.1842 -0.3010 -0.0815 -0.0988 1026 LEU B C 7352 O O . LEU B 297 ? 2.3592 2.1723 2.4846 -0.2934 -0.0853 -0.0976 1026 LEU B O 7353 C CB . LEU B 297 ? 1.4432 1.4008 1.6624 -0.3376 -0.0939 -0.1293 1026 LEU B CB 7354 C CG . LEU B 297 ? 1.3222 1.3176 1.5686 -0.3753 -0.0926 -0.1475 1026 LEU B CG 7355 C CD1 . LEU B 297 ? 1.3310 1.3898 1.6070 -0.3698 -0.1129 -0.1611 1026 LEU B CD1 7356 C CD2 . LEU B 297 ? 1.4068 1.3385 1.6164 -0.4075 -0.0850 -0.1562 1026 LEU B CD2 7357 N N . ILE B 298 ? 1.7726 1.6741 1.9547 -0.2785 -0.0804 -0.0881 1027 ILE B N 7358 C CA . ILE B 298 ? 1.6609 1.5410 1.8224 -0.2460 -0.0837 -0.0743 1027 ILE B CA 7359 C C . ILE B 298 ? 1.9920 1.8115 2.1174 -0.2468 -0.0720 -0.0614 1027 ILE B C 7360 O O . ILE B 298 ? 2.2036 1.9849 2.2994 -0.2278 -0.0766 -0.0549 1027 ILE B O 7361 C CB . ILE B 298 ? 1.4910 1.4195 1.6798 -0.2252 -0.0828 -0.0664 1027 ILE B CB 7362 C CG1 . ILE B 298 ? 1.0325 1.0210 1.2557 -0.2208 -0.0955 -0.0776 1027 ILE B CG1 7363 C CG2 . ILE B 298 ? 1.7484 1.6548 1.9143 -0.1953 -0.0855 -0.0536 1027 ILE B CG2 7364 C CD1 . ILE B 298 ? 0.9906 1.0214 1.2369 -0.1975 -0.0947 -0.0698 1027 ILE B CD1 7365 N N . LYS B 299 ? 1.9571 1.7693 2.0849 -0.2683 -0.0568 -0.0576 1028 LYS B N 7366 C CA . LYS B 299 ? 1.8987 1.6529 1.9901 -0.2710 -0.0458 -0.0446 1028 LYS B CA 7367 C C . LYS B 299 ? 2.0973 1.7912 2.1529 -0.2825 -0.0473 -0.0496 1028 LYS B C 7368 O O . LYS B 299 ? 2.3421 1.9834 2.3611 -0.2690 -0.0466 -0.0390 1028 LYS B O 7369 C CB . LYS B 299 ? 1.8521 1.6133 1.9529 -0.2937 -0.0281 -0.0403 1028 LYS B CB 7370 C CG . LYS B 299 ? 1.9418 1.7579 2.0757 -0.2829 -0.0236 -0.0359 1028 LYS B CG 7371 C CD . LYS B 299 ? 1.9777 1.7950 2.1160 -0.3052 -0.0041 -0.0314 1028 LYS B CD 7372 C CE . LYS B 299 ? 1.9048 1.6613 1.9986 -0.3049 0.0044 -0.0158 1028 LYS B CE 7373 N NZ . LYS B 299 ? 1.8318 1.5875 1.9258 -0.3268 0.0242 -0.0110 1028 LYS B NZ 7374 N N . LYS B 300 ? 2.0131 1.7155 2.0791 -0.3074 -0.0493 -0.0663 1029 LYS B N 7375 C CA . LYS B 300 ? 2.1188 1.7623 2.1499 -0.3218 -0.0496 -0.0738 1029 LYS B CA 7376 C C . LYS B 300 ? 2.2463 1.8656 2.2557 -0.2932 -0.0631 -0.0739 1029 LYS B C 7377 O O . LYS B 300 ? 2.2222 1.7773 2.1910 -0.2865 -0.0608 -0.0688 1029 LYS B O 7378 C CB . LYS B 300 ? 2.0699 1.7375 2.1206 -0.3563 -0.0500 -0.0941 1029 LYS B CB 7379 C CG . LYS B 300 ? 2.1386 1.7431 2.1514 -0.3762 -0.0485 -0.1045 1029 LYS B CG 7380 C CD . LYS B 300 ? 2.0499 1.6836 2.0841 -0.4162 -0.0469 -0.1252 1029 LYS B CD 7381 C CE . LYS B 300 ? 2.0086 1.5771 2.0023 -0.4379 -0.0452 -0.1377 1029 LYS B CE 7382 N NZ . LYS B 300 ? 1.8743 1.4310 1.8532 -0.4143 -0.0614 -0.1441 1029 LYS B NZ 7383 N N . GLY B 301 ? 2.4613 2.1314 2.4965 -0.2754 -0.0766 -0.0796 1030 GLY B N 7384 C CA . GLY B 301 ? 2.6156 2.2698 2.6330 -0.2483 -0.0885 -0.0805 1030 GLY B CA 7385 C C . GLY B 301 ? 2.7792 2.4135 2.7794 -0.2178 -0.0866 -0.0625 1030 GLY B C 7386 O O . GLY B 301 ? 3.0813 2.6795 3.0545 -0.1981 -0.0910 -0.0604 1030 GLY B O 7387 N N . TYR B 302 ? 2.3940 2.0538 2.4104 -0.2143 -0.0797 -0.0503 1031 TYR B N 7388 C CA . TYR B 302 ? 2.3226 1.9692 2.3244 -0.1892 -0.0775 -0.0334 1031 TYR B CA 7389 C C . TYR B 302 ? 2.5353 2.1148 2.4964 -0.1884 -0.0713 -0.0245 1031 TYR B C 7390 O O . TYR B 302 ? 2.7593 2.3144 2.6989 -0.1635 -0.0758 -0.0175 1031 TYR B O 7391 C CB . TYR B 302 ? 2.2148 1.8983 2.2391 -0.1915 -0.0694 -0.0238 1031 TYR B CB 7392 C CG . TYR B 302 ? 2.1093 1.7750 2.1147 -0.1736 -0.0650 -0.0065 1031 TYR B CG 7393 C CD1 . TYR B 302 ? 2.1016 1.7876 2.1096 -0.1467 -0.0717 -0.0011 1031 TYR B CD1 7394 C CD2 . TYR B 302 ? 2.1494 1.7790 2.1331 -0.1851 -0.0541 0.0042 1031 TYR B CD2 7395 C CE1 . TYR B 302 ? 2.2985 1.9734 2.2905 -0.1324 -0.0684 0.0135 1031 TYR B CE1 7396 C CE2 . TYR B 302 ? 2.2989 1.9157 2.2648 -0.1691 -0.0518 0.0199 1031 TYR B CE2 7397 C CZ . TYR B 302 ? 2.4501 2.0919 2.4216 -0.1431 -0.0593 0.0240 1031 TYR B CZ 7398 O OH . TYR B 302 ? 2.7608 2.3950 2.7158 -0.1292 -0.0578 0.0385 1031 TYR B OH 7399 N N . THR B 303 ? 2.4038 1.9539 2.3538 -0.2154 -0.0605 -0.0246 1032 THR B N 7400 C CA . THR B 303 ? 2.1745 1.6551 2.0818 -0.2160 -0.0535 -0.0149 1032 THR B CA 7401 C C . THR B 303 ? 2.2971 1.7307 2.1762 -0.2070 -0.0595 -0.0229 1032 THR B C 7402 O O . THR B 303 ? 2.4707 1.8583 2.3176 -0.1859 -0.0598 -0.0127 1032 THR B O 7403 C CB . THR B 303 ? 1.8880 1.3440 1.7868 -0.2511 -0.0392 -0.0152 1032 THR B CB 7404 O OG1 . THR B 303 ? 1.6364 1.1355 1.5605 -0.2589 -0.0319 -0.0084 1032 THR B OG1 7405 C CG2 . THR B 303 ? 2.0445 1.4227 1.8935 -0.2495 -0.0317 -0.0030 1032 THR B CG2 7406 N N . GLN B 304 ? 2.3037 1.7500 2.1946 -0.2225 -0.0642 -0.0414 1033 GLN B N 7407 C CA . GLN B 304 ? 2.3129 1.7148 2.1765 -0.2171 -0.0689 -0.0518 1033 GLN B CA 7408 C C . GLN B 304 ? 2.3910 1.7987 2.2500 -0.1786 -0.0788 -0.0475 1033 GLN B C 7409 O O . GLN B 304 ? 2.5282 1.8844 2.3546 -0.1629 -0.0789 -0.0472 1033 GLN B O 7410 C CB . GLN B 304 ? 2.1781 1.6037 2.0588 -0.2424 -0.0737 -0.0737 1033 GLN B CB 7411 C CG . GLN B 304 ? 2.1824 1.5990 2.0653 -0.2840 -0.0632 -0.0815 1033 GLN B CG 7412 C CD . GLN B 304 ? 2.1140 1.5596 2.0148 -0.3094 -0.0697 -0.1042 1033 GLN B CD 7413 O OE1 . GLN B 304 ? 2.1111 1.5599 2.0190 -0.3457 -0.0622 -0.1139 1033 GLN B OE1 7414 N NE2 . GLN B 304 ? 2.0824 1.5510 1.9899 -0.2914 -0.0836 -0.1132 1033 GLN B NE2 7415 N N . GLN B 305 ? 2.3117 1.7810 2.2026 -0.1636 -0.0858 -0.0446 1034 GLN B N 7416 C CA . GLN B 305 ? 2.3058 1.7879 2.1954 -0.1301 -0.0940 -0.0415 1034 GLN B CA 7417 C C . GLN B 305 ? 2.6528 2.1032 2.5192 -0.1063 -0.0903 -0.0241 1034 GLN B C 7418 O O . GLN B 305 ? 3.0327 2.4723 2.8865 -0.0794 -0.0947 -0.0226 1034 GLN B O 7419 C CB . GLN B 305 ? 2.1176 1.6695 2.0438 -0.1225 -0.1003 -0.0415 1034 GLN B CB 7420 C CG . GLN B 305 ? 2.2014 1.7693 2.1265 -0.0920 -0.1078 -0.0405 1034 GLN B CG 7421 C CD . GLN B 305 ? 2.0983 1.6480 2.0093 -0.0878 -0.1143 -0.0557 1034 GLN B CD 7422 O OE1 . GLN B 305 ? 1.8413 1.3763 1.7482 -0.1098 -0.1152 -0.0689 1034 GLN B OE1 7423 N NE2 . GLN B 305 ? 2.3456 1.8972 2.2484 -0.0611 -0.1183 -0.0550 1034 GLN B NE2 7424 N N . LEU B 306 ? 2.1207 1.5585 1.9817 -0.1163 -0.0822 -0.0111 1035 LEU B N 7425 C CA . LEU B 306 ? 1.9296 1.3389 1.7673 -0.0952 -0.0797 0.0066 1035 LEU B CA 7426 C C . LEU B 306 ? 2.0285 1.3662 1.8253 -0.0863 -0.0774 0.0071 1035 LEU B C 7427 O O . LEU B 306 ? 2.1970 1.5137 1.9748 -0.0582 -0.0794 0.0183 1035 LEU B O 7428 C CB . LEU B 306 ? 1.7283 1.1398 1.5667 -0.1108 -0.0713 0.0198 1035 LEU B CB 7429 C CG . LEU B 306 ? 1.6475 1.1242 1.5221 -0.1163 -0.0713 0.0217 1035 LEU B CG 7430 C CD1 . LEU B 306 ? 1.6578 1.1280 1.5271 -0.1331 -0.0610 0.0338 1035 LEU B CD1 7431 C CD2 . LEU B 306 ? 1.5879 1.1011 1.4735 -0.0872 -0.0790 0.0270 1035 LEU B CD2 7432 N N . ALA B 307 ? 2.0760 1.3768 1.8592 -0.1102 -0.0729 -0.0055 1036 ALA B N 7433 C CA . ALA B 307 ? 2.1991 1.4241 1.9396 -0.1047 -0.0687 -0.0069 1036 ALA B CA 7434 C C . ALA B 307 ? 2.3767 1.5975 2.1111 -0.0752 -0.0760 -0.0144 1036 ALA B C 7435 O O . ALA B 307 ? 2.4110 1.5709 2.1100 -0.0608 -0.0728 -0.0142 1036 ALA B O 7436 C CB . ALA B 307 ? 2.2008 1.3901 1.9286 -0.1421 -0.0611 -0.0210 1036 ALA B CB 7437 N N . PHE B 308 ? 2.3535 1.6372 2.1207 -0.0660 -0.0846 -0.0212 1037 PHE B N 7438 C CA . PHE B 308 ? 2.3453 1.6326 2.1093 -0.0391 -0.0906 -0.0289 1037 PHE B CA 7439 C C . PHE B 308 ? 2.5356 1.8654 2.3155 -0.0082 -0.0955 -0.0163 1037 PHE B C 7440 O O . PHE B 308 ? 2.6912 2.0443 2.4785 0.0124 -0.1005 -0.0225 1037 PHE B O 7441 C CB . PHE B 308 ? 2.1699 1.4912 1.9532 -0.0538 -0.0965 -0.0487 1037 PHE B CB 7442 C CG . PHE B 308 ? 2.0556 1.3422 1.8252 -0.0866 -0.0928 -0.0637 1037 PHE B CG 7443 C CD1 . PHE B 308 ? 2.0888 1.3173 1.8247 -0.0852 -0.0899 -0.0756 1037 PHE B CD1 7444 C CD2 . PHE B 308 ? 2.0301 1.3428 1.8205 -0.1196 -0.0914 -0.0669 1037 PHE B CD2 7445 C CE1 . PHE B 308 ? 2.3068 1.5028 2.0283 -0.1186 -0.0860 -0.0908 1037 PHE B CE1 7446 C CE2 . PHE B 308 ? 2.1411 1.4269 1.9207 -0.1524 -0.0878 -0.0819 1037 PHE B CE2 7447 C CZ . PHE B 308 ? 2.2829 1.5096 2.0271 -0.1532 -0.0852 -0.0940 1037 PHE B CZ 7448 N N . ARG B 309 ? 2.0529 1.3930 1.8366 -0.0068 -0.0934 0.0009 1038 ARG B N 7449 C CA . ARG B 309 ? 2.0762 1.4563 1.8732 0.0189 -0.0976 0.0132 1038 ARG B CA 7450 C C . ARG B 309 ? 2.2153 1.5561 1.9846 0.0486 -0.0972 0.0250 1038 ARG B C 7451 O O . ARG B 309 ? 2.1519 1.4548 1.8991 0.0469 -0.0934 0.0383 1038 ARG B O 7452 C CB . ARG B 309 ? 1.9932 1.4093 1.8086 0.0046 -0.0960 0.0248 1038 ARG B CB 7453 C CG . ARG B 309 ? 1.9464 1.4044 1.7738 0.0271 -0.0999 0.0367 1038 ARG B CG 7454 C CD . ARG B 309 ? 1.8712 1.3429 1.7021 0.0148 -0.0965 0.0510 1038 ARG B CD 7455 N NE . ARG B 309 ? 1.9410 1.4506 1.7799 0.0346 -0.1004 0.0616 1038 ARG B NE 7456 C CZ . ARG B 309 ? 2.0589 1.5777 1.8941 0.0309 -0.0988 0.0759 1038 ARG B CZ 7457 N NH1 . ARG B 309 ? 1.9020 1.3928 1.7248 0.0091 -0.0924 0.0817 1038 ARG B NH1 7458 N NH2 . ARG B 309 ? 2.3070 1.8633 2.1496 0.0475 -0.1031 0.0835 1038 ARG B NH2 7459 N N . GLN B 310 ? 2.5554 1.9062 2.3255 0.0767 -0.1009 0.0205 1039 GLN B N 7460 C CA . GLN B 310 ? 2.9474 2.2689 2.6957 0.1097 -0.1012 0.0309 1039 GLN B CA 7461 C C . GLN B 310 ? 3.2199 2.5767 2.9777 0.1226 -0.1050 0.0495 1039 GLN B C 7462 O O . GLN B 310 ? 3.5650 2.9774 3.3499 0.1111 -0.1073 0.0510 1039 GLN B O 7463 C CB . GLN B 310 ? 3.0197 2.3511 2.7708 0.1357 -0.1031 0.0194 1039 GLN B CB 7464 C CG . GLN B 310 ? 2.8709 2.1626 2.6068 0.1244 -0.0994 0.0005 1039 GLN B CG 7465 C CD . GLN B 310 ? 2.9382 2.2399 2.6752 0.1496 -0.0999 -0.0114 1039 GLN B CD 7466 O OE1 . GLN B 310 ? 3.2110 2.5575 2.9653 0.1733 -0.1029 -0.0066 1039 GLN B OE1 7467 N NE2 . GLN B 310 ? 2.7773 2.0377 2.4950 0.1430 -0.0962 -0.0280 1039 GLN B NE2 7468 N N . PRO B 311 ? 2.5378 1.8609 2.2713 0.1469 -0.1057 0.0637 1040 PRO B N 7469 C CA . PRO B 311 ? 2.2574 1.6116 1.9956 0.1602 -0.1107 0.0820 1040 PRO B CA 7470 C C . PRO B 311 ? 2.2507 1.6830 2.0238 0.1704 -0.1162 0.0794 1040 PRO B C 7471 O O . PRO B 311 ? 2.0316 1.5031 1.8162 0.1670 -0.1195 0.0903 1040 PRO B O 7472 C CB . PRO B 311 ? 1.9543 1.2621 1.6622 0.1945 -0.1122 0.0930 1040 PRO B CB 7473 C CG . PRO B 311 ? 1.9666 1.1975 1.6432 0.1857 -0.1045 0.0851 1040 PRO B CG 7474 C CD . PRO B 311 ? 2.2903 1.5402 1.9873 0.1632 -0.1017 0.0634 1040 PRO B CD 7475 N N . SER B 312 ? 2.4691 1.9214 2.2561 0.1810 -0.1163 0.0645 1041 SER B N 7476 C CA . SER B 312 ? 2.4695 1.9919 2.2865 0.1890 -0.1195 0.0606 1041 SER B CA 7477 C C . SER B 312 ? 2.3156 1.8768 2.1553 0.1586 -0.1181 0.0547 1041 SER B C 7478 O O . SER B 312 ? 2.2132 1.8250 2.0751 0.1596 -0.1189 0.0482 1041 SER B O 7479 C CB . SER B 312 ? 2.4705 1.9977 2.2912 0.2103 -0.1184 0.0465 1041 SER B CB 7480 O OG . SER B 312 ? 2.2758 1.7708 2.0891 0.1942 -0.1144 0.0311 1041 SER B OG 7481 N N . SER B 313 ? 2.3497 1.8858 2.1828 0.1319 -0.1152 0.0571 1042 SER B N 7482 C CA . SER B 313 ? 2.1133 1.6824 1.9674 0.1042 -0.1132 0.0523 1042 SER B CA 7483 C C . SER B 313 ? 1.8230 1.4076 1.6910 0.0978 -0.1130 0.0348 1042 SER B C 7484 O O . SER B 313 ? 1.5586 1.1786 1.4463 0.0817 -0.1123 0.0304 1042 SER B O 7485 C CB . SER B 313 ? 2.1069 1.7292 1.9779 0.1045 -0.1146 0.0611 1042 SER B CB 7486 O OG . SER B 313 ? 2.0989 1.7085 1.9554 0.1071 -0.1156 0.0774 1042 SER B OG 7487 N N . ALA B 314 ? 2.1259 1.6817 1.9813 0.1112 -0.1134 0.0251 1043 ALA B N 7488 C CA . ALA B 314 ? 2.1101 1.6755 1.9732 0.1056 -0.1139 0.0081 1043 ALA B CA 7489 C C . ALA B 314 ? 2.4158 1.9380 2.2661 0.0847 -0.1124 -0.0014 1043 ALA B C 7490 O O . ALA B 314 ? 2.6208 2.1068 2.4575 0.0726 -0.1097 0.0053 1043 ALA B O 7491 C CB . ALA B 314 ? 2.0972 1.6645 1.9549 0.1327 -0.1143 0.0011 1043 ALA B CB 7492 N N . PHE B 315 ? 2.6242 2.1508 2.4773 0.0790 -0.1141 -0.0173 1044 PHE B N 7493 C CA . PHE B 315 ? 2.2883 1.7806 2.1308 0.0569 -0.1137 -0.0288 1044 PHE B CA 7494 C C . PHE B 315 ? 2.1754 1.6444 2.0019 0.0656 -0.1144 -0.0450 1044 PHE B C 7495 O O . PHE B 315 ? 2.3494 1.8404 2.1792 0.0857 -0.1155 -0.0488 1044 PHE B O 7496 C CB . PHE B 315 ? 2.1613 1.6909 2.0275 0.0309 -0.1164 -0.0330 1044 PHE B CB 7497 C CG . PHE B 315 ? 1.8445 1.3887 1.7233 0.0177 -0.1135 -0.0196 1044 PHE B CG 7498 C CD1 . PHE B 315 ? 2.0110 1.5979 1.9070 0.0262 -0.1135 -0.0092 1044 PHE B CD1 7499 C CD2 . PHE B 315 ? 1.7781 1.2922 1.6496 -0.0051 -0.1095 -0.0183 1044 PHE B CD2 7500 C CE1 . PHE B 315 ? 2.0354 1.6338 1.9403 0.0134 -0.1098 0.0022 1044 PHE B CE1 7501 C CE2 . PHE B 315 ? 1.7908 1.3177 1.6722 -0.0178 -0.1054 -0.0066 1044 PHE B CE2 7502 C CZ . PHE B 315 ? 1.8856 1.4544 1.7834 -0.0080 -0.1057 0.0037 1044 PHE B CZ 7503 N N . ALA B 316 ? 1.9949 1.4187 1.8027 0.0485 -0.1128 -0.0552 1045 ALA B N 7504 C CA . ALA B 316 ? 2.0450 1.4408 1.8334 0.0523 -0.1127 -0.0724 1045 ALA B CA 7505 C C . ALA B 316 ? 1.9638 1.3216 1.7375 0.0220 -0.1118 -0.0845 1045 ALA B C 7506 O O . ALA B 316 ? 1.9507 1.2999 1.7279 0.0004 -0.1099 -0.0785 1045 ALA B O 7507 C CB . ALA B 316 ? 2.4790 1.8349 2.2432 0.0829 -0.1073 -0.0698 1045 ALA B CB 7508 N N . ALA B 317 ? 1.9987 1.3344 1.7548 0.0188 -0.1126 -0.1024 1046 ALA B N 7509 C CA . ALA B 317 ? 2.2898 1.5902 2.0299 -0.0121 -0.1119 -0.1168 1046 ALA B CA 7510 C C . ALA B 317 ? 2.5434 1.7778 2.2567 -0.0194 -0.1024 -0.1103 1046 ALA B C 7511 O O . ALA B 317 ? 2.6804 1.8997 2.3917 -0.0511 -0.1005 -0.1140 1046 ALA B O 7512 C CB . ALA B 317 ? 2.4147 1.6949 2.1335 -0.0107 -0.1131 -0.1371 1046 ALA B CB 7513 N N . PHE B 318 ? 2.4644 1.6600 2.1566 0.0104 -0.0962 -0.1005 1047 PHE B N 7514 C CA . PHE B 318 ? 2.2148 1.3417 1.8761 0.0090 -0.0869 -0.0917 1047 PHE B CA 7515 C C . PHE B 318 ? 2.4262 1.5533 2.0877 0.0427 -0.0853 -0.0700 1047 PHE B C 7516 O O . PHE B 318 ? 2.5743 1.7449 2.2541 0.0701 -0.0897 -0.0657 1047 PHE B O 7517 C CB . PHE B 318 ? 2.0387 1.0906 1.6573 0.0095 -0.0793 -0.1067 1047 PHE B CB 7518 C CG . PHE B 318 ? 2.3568 1.4066 1.9714 -0.0254 -0.0814 -0.1294 1047 PHE B CG 7519 C CD1 . PHE B 318 ? 2.3849 1.4110 1.9921 -0.0647 -0.0781 -0.1344 1047 PHE B CD1 7520 C CD2 . PHE B 318 ? 2.4402 1.5135 2.0579 -0.0200 -0.0867 -0.1462 1047 PHE B CD2 7521 C CE1 . PHE B 318 ? 2.3910 1.4210 1.9963 -0.0980 -0.0811 -0.1562 1047 PHE B CE1 7522 C CE2 . PHE B 318 ? 2.4717 1.5459 2.0845 -0.0523 -0.0903 -0.1671 1047 PHE B CE2 7523 C CZ . PHE B 318 ? 2.4482 1.5027 2.0560 -0.0914 -0.0881 -0.1724 1047 PHE B CZ 7524 N N . VAL B 319 ? 2.5052 1.5841 2.1449 0.0395 -0.0791 -0.0567 1048 VAL B N 7525 C CA . VAL B 319 ? 2.4462 1.5239 2.0832 0.0700 -0.0789 -0.0349 1048 VAL B CA 7526 C C . VAL B 319 ? 2.6928 1.7413 2.3097 0.1112 -0.0766 -0.0346 1048 VAL B C 7527 O O . VAL B 319 ? 2.6025 1.6656 2.2236 0.1425 -0.0789 -0.0186 1048 VAL B O 7528 C CB . VAL B 319 ? 2.2588 1.2834 1.8701 0.0565 -0.0723 -0.0205 1048 VAL B CB 7529 C CG1 . VAL B 319 ? 2.0494 1.1093 1.6841 0.0176 -0.0732 -0.0199 1048 VAL B CG1 7530 C CG2 . VAL B 319 ? 2.4410 1.3735 2.0045 0.0499 -0.0621 -0.0288 1048 VAL B CG2 7531 N N . LYS B 320 ? 3.0031 2.0124 2.5984 0.1111 -0.0720 -0.0530 1049 LYS B N 7532 C CA . LYS B 320 ? 3.1199 2.0983 2.6950 0.1501 -0.0678 -0.0555 1049 LYS B CA 7533 C C . LYS B 320 ? 3.3119 2.3509 2.9138 0.1646 -0.0725 -0.0677 1049 LYS B C 7534 O O . LYS B 320 ? 3.4915 2.5393 3.0943 0.2017 -0.0711 -0.0650 1049 LYS B O 7535 C CB . LYS B 320 ? 3.0453 1.9316 2.5725 0.1434 -0.0569 -0.0683 1049 LYS B CB 7536 C CG . LYS B 320 ? 2.8708 1.6856 2.3636 0.1291 -0.0498 -0.0566 1049 LYS B CG 7537 C CD . LYS B 320 ? 2.9178 1.6357 2.3587 0.1242 -0.0372 -0.0701 1049 LYS B CD 7538 C CE . LYS B 320 ? 2.8989 1.6200 2.3404 0.0869 -0.0367 -0.0966 1049 LYS B CE 7539 N NZ . LYS B 320 ? 2.7345 1.3585 2.1223 0.0792 -0.0235 -0.1116 1049 LYS B NZ 7540 N N . ARG B 321 ? 3.3739 2.4554 2.9969 0.1355 -0.0778 -0.0809 1050 ARG B N 7541 C CA . ARG B 321 ? 3.3597 2.4953 3.0039 0.1449 -0.0820 -0.0927 1050 ARG B CA 7542 C C . ARG B 321 ? 3.4626 2.6685 3.1413 0.1666 -0.0874 -0.0784 1050 ARG B C 7543 O O . ARG B 321 ? 3.5380 2.7687 3.2335 0.1606 -0.0911 -0.0622 1050 ARG B O 7544 C CB . ARG B 321 ? 3.1609 2.3244 2.8175 0.1083 -0.0878 -0.1080 1050 ARG B CB 7545 C CG . ARG B 321 ? 2.9447 2.1575 2.6167 0.1158 -0.0920 -0.1205 1050 ARG B CG 7546 C CD . ARG B 321 ? 2.6724 1.9130 2.3554 0.0813 -0.0997 -0.1337 1050 ARG B CD 7547 N NE . ARG B 321 ? 2.4778 1.7591 2.1691 0.0886 -0.1036 -0.1451 1050 ARG B NE 7548 C CZ . ARG B 321 ? 2.4321 1.6860 2.0985 0.0898 -0.1009 -0.1637 1050 ARG B CZ 7549 N NH1 . ARG B 321 ? 2.5014 1.6859 2.1331 0.0841 -0.0937 -0.1738 1050 ARG B NH1 7550 N NH2 . ARG B 321 ? 2.5928 1.8856 2.2658 0.0960 -0.1043 -0.1725 1050 ARG B NH2 7551 N N . ALA B 322 ? 3.0353 2.2727 2.7230 0.1900 -0.0868 -0.0853 1051 ALA B N 7552 C CA . ALA B 322 ? 2.8994 2.2050 2.6187 0.2086 -0.0906 -0.0744 1051 ALA B CA 7553 C C . ALA B 322 ? 2.9371 2.3003 2.6861 0.1819 -0.0981 -0.0710 1051 ALA B C 7554 O O . ALA B 322 ? 2.9256 2.2934 2.6759 0.1562 -0.1011 -0.0829 1051 ALA B O 7555 C CB . ALA B 322 ? 2.9186 2.2464 2.6405 0.2331 -0.0867 -0.0859 1051 ALA B CB 7556 N N . PRO B 323 ? 3.0911 2.4982 2.8630 0.1886 -0.1013 -0.0547 1052 PRO B N 7557 C CA . PRO B 323 ? 3.0165 2.4759 2.8154 0.1663 -0.1068 -0.0499 1052 PRO B CA 7558 C C . PRO B 323 ? 2.8262 2.3254 2.6377 0.1594 -0.1087 -0.0632 1052 PRO B C 7559 O O . PRO B 323 ? 3.0497 2.5605 2.8589 0.1790 -0.1057 -0.0706 1052 PRO B O 7560 C CB . PRO B 323 ? 3.3051 2.8030 3.1211 0.1835 -0.1079 -0.0330 1052 PRO B CB 7561 C CG . PRO B 323 ? 3.5841 3.0384 3.3796 0.2075 -0.1051 -0.0246 1052 PRO B CG 7562 C CD . PRO B 323 ? 3.4907 2.8998 3.2628 0.2188 -0.1000 -0.0400 1052 PRO B CD 7563 N N . SER B 324 ? 2.4540 1.9736 2.2776 0.1326 -0.1134 -0.0658 1053 SER B N 7564 C CA . SER B 324 ? 2.2492 1.8049 2.0821 0.1257 -0.1164 -0.0765 1053 SER B CA 7565 C C . SER B 324 ? 2.3478 1.9591 2.2064 0.1220 -0.1183 -0.0662 1053 SER B C 7566 O O . SER B 324 ? 2.4620 2.0829 2.3331 0.1077 -0.1201 -0.0562 1053 SER B O 7567 C CB . SER B 324 ? 2.4510 1.9899 2.2769 0.0999 -0.1212 -0.0889 1053 SER B CB 7568 O OG . SER B 324 ? 2.6028 2.1758 2.4349 0.0951 -0.1255 -0.0979 1053 SER B OG 7569 N N . THR B 325 ? 2.5352 2.1805 2.3995 0.1340 -0.1165 -0.0694 1054 THR B N 7570 C CA . THR B 325 ? 2.4357 2.1295 2.3198 0.1306 -0.1164 -0.0608 1054 THR B CA 7571 C C . THR B 325 ? 2.6026 2.3118 2.4954 0.1083 -0.1215 -0.0626 1054 THR B C 7572 O O . THR B 325 ? 2.6808 2.4152 2.5893 0.0994 -0.1216 -0.0527 1054 THR B O 7573 C CB . THR B 325 ? 2.3763 2.0999 2.2611 0.1465 -0.1115 -0.0653 1054 THR B CB 7574 O OG1 . THR B 325 ? 2.6151 2.3312 2.4960 0.1695 -0.1067 -0.0637 1054 THR B OG1 7575 C CG2 . THR B 325 ? 2.1539 1.9224 2.0556 0.1407 -0.1098 -0.0566 1054 THR B CG2 7576 N N . TRP B 326 ? 2.7204 2.4152 2.6023 0.1001 -0.1259 -0.0755 1055 TRP B N 7577 C CA . TRP B 326 ? 2.4256 2.1387 2.3160 0.0819 -0.1324 -0.0781 1055 TRP B CA 7578 C C . TRP B 326 ? 2.5836 2.2875 2.4850 0.0632 -0.1355 -0.0733 1055 TRP B C 7579 O O . TRP B 326 ? 2.6399 2.3703 2.5591 0.0535 -0.1365 -0.0658 1055 TRP B O 7580 C CB . TRP B 326 ? 2.2370 1.9404 2.1111 0.0787 -0.1376 -0.0938 1055 TRP B CB 7581 C CG . TRP B 326 ? 1.8836 1.6109 1.7663 0.0636 -0.1461 -0.0961 1055 TRP B CG 7582 C CD1 . TRP B 326 ? 1.9074 1.6644 1.7913 0.0670 -0.1480 -0.0951 1055 TRP B CD1 7583 C CD2 . TRP B 326 ? 1.6512 1.3755 1.5423 0.0436 -0.1536 -0.0994 1055 TRP B CD2 7584 N NE1 . TRP B 326 ? 1.8507 1.6236 1.7434 0.0532 -0.1573 -0.0968 1055 TRP B NE1 7585 C CE2 . TRP B 326 ? 1.5495 1.3064 1.4491 0.0382 -0.1610 -0.1001 1055 TRP B CE2 7586 C CE3 . TRP B 326 ? 1.8686 1.5660 1.7601 0.0293 -0.1542 -0.1021 1055 TRP B CE3 7587 C CZ2 . TRP B 326 ? 1.5701 1.3398 1.4827 0.0205 -0.1699 -0.1037 1055 TRP B CZ2 7588 C CZ3 . TRP B 326 ? 1.7750 1.4840 1.6786 0.0084 -0.1617 -0.1065 1055 TRP B CZ3 7589 C CH2 . TRP B 326 ? 1.5640 1.3120 1.4801 0.0048 -0.1700 -0.1075 1055 TRP B CH2 7590 N N . LEU B 327 ? 3.0904 2.7547 2.9794 0.0577 -0.1355 -0.0782 1056 LEU B N 7591 C CA . LEU B 327 ? 2.9804 2.6321 2.8770 0.0372 -0.1367 -0.0752 1056 LEU B CA 7592 C C . LEU B 327 ? 3.1647 2.8309 3.0765 0.0371 -0.1320 -0.0587 1056 LEU B C 7593 O O . LEU B 327 ? 3.1590 2.8414 3.0870 0.0205 -0.1328 -0.0545 1056 LEU B O 7594 C CB . LEU B 327 ? 2.8791 2.4777 2.7538 0.0327 -0.1347 -0.0822 1056 LEU B CB 7595 C CG . LEU B 327 ? 2.5597 2.1395 2.4378 0.0082 -0.1341 -0.0808 1056 LEU B CG 7596 C CD1 . LEU B 327 ? 2.3075 1.9203 2.2041 -0.0136 -0.1413 -0.0884 1056 LEU B CD1 7597 C CD2 . LEU B 327 ? 2.6719 2.1919 2.5219 0.0037 -0.1305 -0.0888 1056 LEU B CD2 7598 N N . THR B 328 ? 3.0302 2.6926 2.9368 0.0559 -0.1271 -0.0499 1057 THR B N 7599 C CA . THR B 328 ? 2.9382 2.6146 2.8557 0.0565 -0.1232 -0.0345 1057 THR B CA 7600 C C . THR B 328 ? 2.7139 2.4357 2.6512 0.0507 -0.1232 -0.0302 1057 THR B C 7601 O O . THR B 328 ? 2.6643 2.3970 2.6138 0.0379 -0.1211 -0.0223 1057 THR B O 7602 C CB . THR B 328 ? 3.1027 2.7749 3.0120 0.0797 -0.1198 -0.0269 1057 THR B CB 7603 O OG1 . THR B 328 ? 3.2527 2.8773 3.1414 0.0876 -0.1189 -0.0291 1057 THR B OG1 7604 C CG2 . THR B 328 ? 3.1682 2.8591 3.0874 0.0786 -0.1171 -0.0115 1057 THR B CG2 7605 N N . ALA B 329 ? 2.6036 2.3488 2.5416 0.0600 -0.1242 -0.0356 1058 ALA B N 7606 C CA . ALA B 329 ? 2.3788 2.1608 2.3303 0.0562 -0.1231 -0.0319 1058 ALA B CA 7607 C C . ALA B 329 ? 2.5514 2.3418 2.5147 0.0390 -0.1273 -0.0351 1058 ALA B C 7608 O O . ALA B 329 ? 2.3931 2.2054 2.3704 0.0321 -0.1246 -0.0282 1058 ALA B O 7609 C CB . ALA B 329 ? 2.2932 2.0916 2.2375 0.0688 -0.1225 -0.0377 1058 ALA B CB 7610 N N . TYR B 330 ? 3.2411 3.0149 3.1986 0.0322 -0.1336 -0.0462 1059 TYR B N 7611 C CA . TYR B 330 ? 3.0540 2.8410 3.0249 0.0159 -0.1392 -0.0509 1059 TYR B CA 7612 C C . TYR B 330 ? 2.9698 2.7536 2.9545 0.0003 -0.1352 -0.0441 1059 TYR B C 7613 O O . TYR B 330 ? 3.2235 3.0326 3.2270 -0.0095 -0.1353 -0.0419 1059 TYR B O 7614 C CB . TYR B 330 ? 2.8199 2.5902 2.7797 0.0097 -0.1472 -0.0657 1059 TYR B CB 7615 C CG . TYR B 330 ? 2.3385 2.1292 2.3143 -0.0075 -0.1547 -0.0718 1059 TYR B CG 7616 C CD1 . TYR B 330 ? 2.1673 1.9915 2.1514 -0.0036 -0.1611 -0.0733 1059 TYR B CD1 7617 C CD2 . TYR B 330 ? 2.0923 1.8697 2.0744 -0.0274 -0.1551 -0.0760 1059 TYR B CD2 7618 C CE1 . TYR B 330 ? 1.7982 1.6467 1.7994 -0.0168 -0.1691 -0.0786 1059 TYR B CE1 7619 C CE2 . TYR B 330 ? 1.7845 1.5877 1.7848 -0.0437 -0.1620 -0.0826 1059 TYR B CE2 7620 C CZ . TYR B 330 ? 1.5587 1.3998 1.5700 -0.0371 -0.1697 -0.0838 1059 TYR B CZ 7621 O OH . TYR B 330 ? 1.2516 1.1238 1.2836 -0.0509 -0.1778 -0.0901 1059 TYR B OH 7622 N N . VAL B 331 ? 2.3108 2.0626 2.2847 -0.0011 -0.1309 -0.0405 1060 VAL B N 7623 C CA . VAL B 331 ? 1.7680 1.5112 1.7495 -0.0163 -0.1256 -0.0332 1060 VAL B CA 7624 C C . VAL B 331 ? 1.8829 1.6546 1.8788 -0.0149 -0.1196 -0.0212 1060 VAL B C 7625 O O . VAL B 331 ? 2.0435 1.8262 2.0540 -0.0297 -0.1157 -0.0179 1060 VAL B O 7626 C CB . VAL B 331 ? 1.5175 1.2167 1.4786 -0.0138 -0.1216 -0.0288 1060 VAL B CB 7627 C CG1 . VAL B 331 ? 1.4530 1.1438 1.4184 -0.0285 -0.1148 -0.0187 1060 VAL B CG1 7628 C CG2 . VAL B 331 ? 1.6146 1.2785 1.5590 -0.0194 -0.1253 -0.0415 1060 VAL B CG2 7629 N N . VAL B 332 ? 1.9235 1.7072 1.9145 0.0017 -0.1178 -0.0159 1061 VAL B N 7630 C CA . VAL B 332 ? 1.9031 1.7117 1.9037 0.0024 -0.1114 -0.0060 1061 VAL B CA 7631 C C . VAL B 332 ? 2.0000 1.8378 2.0175 -0.0032 -0.1120 -0.0090 1061 VAL B C 7632 O O . VAL B 332 ? 2.0106 1.8631 2.0401 -0.0107 -0.1057 -0.0028 1061 VAL B O 7633 C CB . VAL B 332 ? 1.9880 1.8056 1.9791 0.0193 -0.1093 -0.0017 1061 VAL B CB 7634 C CG1 . VAL B 332 ? 2.0185 1.8590 2.0166 0.0165 -0.1018 0.0074 1061 VAL B CG1 7635 C CG2 . VAL B 332 ? 2.3130 2.1059 2.2894 0.0290 -0.1098 0.0016 1061 VAL B CG2 7636 N N . LYS B 333 ? 2.1728 2.0179 2.1896 0.0016 -0.1195 -0.0184 1062 LYS B N 7637 C CA . LYS B 333 ? 1.9363 1.8088 1.9666 0.0004 -0.1219 -0.0208 1062 LYS B CA 7638 C C . LYS B 333 ? 1.7025 1.5855 1.7536 -0.0158 -0.1223 -0.0225 1062 LYS B C 7639 O O . LYS B 333 ? 1.6914 1.5968 1.7579 -0.0177 -0.1177 -0.0182 1062 LYS B O 7640 C CB . LYS B 333 ? 1.8132 1.6890 1.8346 0.0087 -0.1315 -0.0305 1062 LYS B CB 7641 C CG . LYS B 333 ? 1.5991 1.5024 1.6307 0.0115 -0.1356 -0.0316 1062 LYS B CG 7642 C CD . LYS B 333 ? 1.6036 1.5081 1.6230 0.0180 -0.1467 -0.0414 1062 LYS B CD 7643 C CE . LYS B 333 ? 1.6711 1.5619 1.6667 0.0313 -0.1440 -0.0418 1062 LYS B CE 7644 N NZ . LYS B 333 ? 1.6658 1.5675 1.6573 0.0404 -0.1353 -0.0327 1062 LYS B NZ 7645 N N . VAL B 334 ? 1.7844 1.6506 1.8350 -0.0279 -0.1265 -0.0296 1063 VAL B N 7646 C CA . VAL B 334 ? 1.5326 1.4103 1.6033 -0.0465 -0.1262 -0.0332 1063 VAL B CA 7647 C C . VAL B 334 ? 1.7294 1.6028 1.8069 -0.0563 -0.1141 -0.0234 1063 VAL B C 7648 O O . VAL B 334 ? 1.8434 1.7414 1.9419 -0.0642 -0.1093 -0.0218 1063 VAL B O 7649 C CB . VAL B 334 ? 1.3211 1.1776 1.3854 -0.0604 -0.1325 -0.0445 1063 VAL B CB 7650 C CG1 . VAL B 334 ? 1.0915 0.9623 1.1777 -0.0830 -0.1304 -0.0487 1063 VAL B CG1 7651 C CG2 . VAL B 334 ? 1.3861 1.2488 1.4431 -0.0531 -0.1448 -0.0556 1063 VAL B CG2 7652 N N . PHE B 335 ? 1.6321 1.4745 1.6906 -0.0548 -0.1092 -0.0168 1064 PHE B N 7653 C CA . PHE B 335 ? 1.6115 1.4451 1.6701 -0.0642 -0.0984 -0.0068 1064 PHE B CA 7654 C C . PHE B 335 ? 1.6887 1.5481 1.7573 -0.0589 -0.0907 0.0011 1064 PHE B C 7655 O O . PHE B 335 ? 1.8474 1.7143 1.9267 -0.0708 -0.0816 0.0053 1064 PHE B O 7656 C CB . PHE B 335 ? 1.8291 1.6258 1.8624 -0.0587 -0.0968 0.0000 1064 PHE B CB 7657 C CG . PHE B 335 ? 1.7865 1.5470 1.8069 -0.0696 -0.0987 -0.0051 1064 PHE B CG 7658 C CD1 . PHE B 335 ? 1.8608 1.6171 1.8817 -0.0730 -0.1067 -0.0182 1064 PHE B CD1 7659 C CD2 . PHE B 335 ? 1.6864 1.4140 1.6906 -0.0771 -0.0922 0.0032 1064 PHE B CD2 7660 C CE1 . PHE B 335 ? 1.7425 1.4609 1.7481 -0.0851 -0.1069 -0.0240 1064 PHE B CE1 7661 C CE2 . PHE B 335 ? 1.5697 1.2572 1.5575 -0.0875 -0.0924 -0.0011 1064 PHE B CE2 7662 C CZ . PHE B 335 ? 1.5896 1.2716 1.5781 -0.0922 -0.0992 -0.0152 1064 PHE B CZ 7663 N N . SER B 336 ? 1.6401 1.5110 1.7032 -0.0422 -0.0930 0.0025 1065 SER B N 7664 C CA . SER B 336 ? 1.5632 1.4529 1.6305 -0.0374 -0.0847 0.0093 1065 SER B CA 7665 C C . SER B 336 ? 1.7599 1.6768 1.8497 -0.0406 -0.0827 0.0060 1065 SER B C 7666 O O . SER B 336 ? 1.6975 1.6267 1.7921 -0.0391 -0.0733 0.0111 1065 SER B O 7667 C CB . SER B 336 ? 1.7245 1.6170 1.7775 -0.0207 -0.0868 0.0105 1065 SER B CB 7668 O OG . SER B 336 ? 2.1467 2.0208 2.1823 -0.0159 -0.0875 0.0143 1065 SER B OG 7669 N N . LEU B 337 ? 2.2612 2.1879 2.3642 -0.0445 -0.0916 -0.0031 1066 LEU B N 7670 C CA . LEU B 337 ? 2.0132 1.9714 2.1409 -0.0456 -0.0919 -0.0069 1066 LEU B CA 7671 C C . LEU B 337 ? 1.7164 1.6819 1.8637 -0.0652 -0.0857 -0.0089 1066 LEU B C 7672 O O . LEU B 337 ? 1.6592 1.6506 1.8281 -0.0673 -0.0791 -0.0086 1066 LEU B O 7673 C CB . LEU B 337 ? 1.8390 1.8110 1.9706 -0.0383 -0.1067 -0.0161 1066 LEU B CB 7674 C CG . LEU B 337 ? 1.6272 1.6366 1.7837 -0.0343 -0.1109 -0.0199 1066 LEU B CG 7675 C CD1 . LEU B 337 ? 1.4461 1.4642 1.5942 -0.0195 -0.1249 -0.0247 1066 LEU B CD1 7676 C CD2 . LEU B 337 ? 1.7586 1.7868 1.9410 -0.0533 -0.1123 -0.0275 1066 LEU B CD2 7677 N N . ALA B 338 ? 1.3198 1.2607 1.4582 -0.0794 -0.0865 -0.0111 1067 ALA B N 7678 C CA . ALA B 338 ? 1.3276 1.2705 1.4805 -0.1015 -0.0795 -0.0137 1067 ALA B CA 7679 C C . ALA B 338 ? 1.7872 1.7148 1.9318 -0.1090 -0.0645 -0.0034 1067 ALA B C 7680 O O . ALA B 338 ? 2.1221 2.0427 2.2713 -0.1286 -0.0564 -0.0039 1067 ALA B O 7681 C CB . ALA B 338 ? 1.1562 1.0743 1.2990 -0.1153 -0.0863 -0.0214 1067 ALA B CB 7682 N N . VAL B 339 ? 1.7480 1.6703 1.8786 -0.0952 -0.0602 0.0054 1068 VAL B N 7683 C CA . VAL B 339 ? 1.4565 1.3662 1.5765 -0.1020 -0.0468 0.0150 1068 VAL B CA 7684 C C . VAL B 339 ? 1.6347 1.5700 1.7777 -0.1108 -0.0341 0.0143 1068 VAL B C 7685 O O . VAL B 339 ? 1.8636 1.7894 2.0021 -0.1242 -0.0216 0.0192 1068 VAL B O 7686 C CB . VAL B 339 ? 1.2794 1.1816 1.3793 -0.0868 -0.0456 0.0231 1068 VAL B CB 7687 C CG1 . VAL B 339 ? 1.2468 1.1245 1.3246 -0.0784 -0.0558 0.0246 1068 VAL B CG1 7688 C CG2 . VAL B 339 ? 1.2345 1.1614 1.3442 -0.0717 -0.0465 0.0208 1068 VAL B CG2 7689 N N . ASN B 340 ? 1.6595 1.6274 1.8263 -0.1020 -0.0372 0.0082 1069 ASN B N 7690 C CA . ASN B 340 ? 1.7244 1.7211 1.9167 -0.1063 -0.0255 0.0065 1069 ASN B CA 7691 C C . ASN B 340 ? 1.7702 1.7858 1.9882 -0.1247 -0.0254 -0.0024 1069 ASN B C 7692 O O . ASN B 340 ? 1.5660 1.6078 1.8083 -0.1316 -0.0142 -0.0049 1069 ASN B O 7693 C CB . ASN B 340 ? 1.8004 1.8233 2.0051 -0.0851 -0.0284 0.0053 1069 ASN B CB 7694 C CG . ASN B 340 ? 2.0673 2.0718 2.2461 -0.0704 -0.0249 0.0132 1069 ASN B CG 7695 O OD1 . ASN B 340 ? 2.4307 2.4089 2.5857 -0.0762 -0.0205 0.0193 1069 ASN B OD1 7696 N ND2 . ASN B 340 ? 1.9905 2.0089 2.1727 -0.0518 -0.0270 0.0132 1069 ASN B ND2 7697 N N . LEU B 341 ? 2.0146 2.0168 2.2269 -0.1335 -0.0369 -0.0079 1070 LEU B N 7698 C CA . LEU B 341 ? 1.9057 1.9237 2.1395 -0.1546 -0.0375 -0.0179 1070 LEU B CA 7699 C C . LEU B 341 ? 1.8605 1.8420 2.0755 -0.1782 -0.0280 -0.0152 1070 LEU B C 7700 O O . LEU B 341 ? 1.8172 1.8103 2.0479 -0.1989 -0.0163 -0.0187 1070 LEU B O 7701 C CB . LEU B 341 ? 1.7713 1.7977 2.0094 -0.1517 -0.0559 -0.0279 1070 LEU B CB 7702 C CG . LEU B 341 ? 1.5787 1.6381 1.8306 -0.1280 -0.0676 -0.0302 1070 LEU B CG 7703 C CD1 . LEU B 341 ? 1.4130 1.4750 1.6626 -0.1277 -0.0860 -0.0402 1070 LEU B CD1 7704 C CD2 . LEU B 341 ? 1.7633 1.8720 2.0523 -0.1256 -0.0616 -0.0331 1070 LEU B CD2 7705 N N . ILE B 342 ? 1.9190 1.8563 2.0995 -0.1744 -0.0326 -0.0088 1071 ILE B N 7706 C CA . ILE B 342 ? 2.0459 1.9412 2.2018 -0.1931 -0.0251 -0.0043 1071 ILE B CA 7707 C C . ILE B 342 ? 2.3435 2.2048 2.4664 -0.1815 -0.0224 0.0096 1071 ILE B C 7708 O O . ILE B 342 ? 2.4896 2.3616 2.6100 -0.1615 -0.0254 0.0144 1071 ILE B O 7709 C CB . ILE B 342 ? 1.9204 1.7894 2.0642 -0.2031 -0.0350 -0.0120 1071 ILE B CB 7710 C CG1 . ILE B 342 ? 2.0572 1.9067 2.1804 -0.1803 -0.0493 -0.0102 1071 ILE B CG1 7711 C CG2 . ILE B 342 ? 1.7321 1.6389 1.9086 -0.2170 -0.0393 -0.0272 1071 ILE B CG2 7712 C CD1 . ILE B 342 ? 2.0819 1.8995 2.1884 -0.1880 -0.0579 -0.0181 1071 ILE B CD1 7713 N N . ALA B 343 ? 2.1748 1.9950 2.2709 -0.1946 -0.0167 0.0161 1072 ALA B N 7714 C CA . ALA B 343 ? 2.1068 1.8968 2.1709 -0.1844 -0.0153 0.0298 1072 ALA B CA 7715 C C . ALA B 343 ? 2.3074 2.0704 2.3494 -0.1669 -0.0294 0.0318 1072 ALA B C 7716 O O . ALA B 343 ? 2.4749 2.2060 2.5025 -0.1735 -0.0334 0.0288 1072 ALA B O 7717 C CB . ALA B 343 ? 2.1468 1.9047 2.1895 -0.2046 -0.0026 0.0375 1072 ALA B CB 7718 N N . ILE B 344 ? 2.3865 2.1614 2.4248 -0.1450 -0.0356 0.0361 1073 ILE B N 7719 C CA . ILE B 344 ? 2.6315 2.3872 2.6518 -0.1262 -0.0477 0.0375 1073 ILE B CA 7720 C C . ILE B 344 ? 3.2486 2.9827 3.2412 -0.1167 -0.0470 0.0511 1073 ILE B C 7721 O O . ILE B 344 ? 3.2803 3.0326 3.2732 -0.1132 -0.0422 0.0574 1073 ILE B O 7722 C CB . ILE B 344 ? 2.4765 2.2634 2.5121 -0.1080 -0.0561 0.0313 1073 ILE B CB 7723 C CG1 . ILE B 344 ? 2.3064 2.1196 2.3694 -0.1153 -0.0587 0.0187 1073 ILE B CG1 7724 C CG2 . ILE B 344 ? 2.6468 2.4151 2.6645 -0.0896 -0.0670 0.0313 1073 ILE B CG2 7725 C CD1 . ILE B 344 ? 2.2828 2.0748 2.3426 -0.1264 -0.0644 0.0097 1073 ILE B CD1 7726 N N . ASP B 345 ? 3.5883 3.2832 3.5560 -0.1123 -0.0519 0.0555 1074 ASP B N 7727 C CA . ASP B 345 ? 3.9084 3.5840 3.8496 -0.1004 -0.0536 0.0690 1074 ASP B CA 7728 C C . ASP B 345 ? 3.9334 3.6349 3.8782 -0.0775 -0.0616 0.0697 1074 ASP B C 7729 O O . ASP B 345 ? 4.2025 3.9069 4.1522 -0.0638 -0.0697 0.0623 1074 ASP B O 7730 C CB . ASP B 345 ? 4.1092 3.7340 4.0221 -0.0976 -0.0572 0.0733 1074 ASP B CB 7731 C CG . ASP B 345 ? 4.3350 3.9408 4.2199 -0.0836 -0.0600 0.0888 1074 ASP B CG 7732 O OD1 . ASP B 345 ? 4.4612 4.0926 4.3477 -0.0823 -0.0579 0.0958 1074 ASP B OD1 7733 O OD2 . ASP B 345 ? 4.4227 3.9873 4.2826 -0.0736 -0.0645 0.0937 1074 ASP B OD2 7734 N N . SER B 346 ? 2.8410 2.5610 2.7820 -0.0752 -0.0584 0.0779 1075 SER B N 7735 C CA . SER B 346 ? 2.2915 2.0387 2.2355 -0.0574 -0.0640 0.0782 1075 SER B CA 7736 C C . SER B 346 ? 2.4926 2.2239 2.4202 -0.0367 -0.0743 0.0824 1075 SER B C 7737 O O . SER B 346 ? 2.4802 2.2309 2.4145 -0.0207 -0.0801 0.0777 1075 SER B O 7738 C CB . SER B 346 ? 2.0462 1.8141 1.9863 -0.0634 -0.0573 0.0854 1075 SER B CB 7739 O OG . SER B 346 ? 1.8118 1.5950 1.7677 -0.0793 -0.0464 0.0807 1075 SER B OG 7740 N N . GLN B 347 ? 2.6898 2.3848 2.5950 -0.0365 -0.0756 0.0913 1076 GLN B N 7741 C CA . GLN B 347 ? 2.7364 2.4120 2.6244 -0.0142 -0.0848 0.0963 1076 GLN B CA 7742 C C . GLN B 347 ? 2.9538 2.6202 2.8491 -0.0031 -0.0897 0.0844 1076 GLN B C 7743 O O . GLN B 347 ? 2.9260 2.5984 2.8191 0.0189 -0.0966 0.0834 1076 GLN B O 7744 C CB . GLN B 347 ? 2.7068 2.3363 2.5655 -0.0166 -0.0842 0.1084 1076 GLN B CB 7745 C CG . GLN B 347 ? 2.7286 2.3652 2.5724 -0.0211 -0.0824 0.1223 1076 GLN B CG 7746 C CD . GLN B 347 ? 2.8710 2.5356 2.7118 0.0015 -0.0919 0.1289 1076 GLN B CD 7747 O OE1 . GLN B 347 ? 2.9613 2.6337 2.8083 0.0229 -0.0993 0.1244 1076 GLN B OE1 7748 N NE2 . GLN B 347 ? 2.9927 2.6745 2.8238 -0.0040 -0.0914 0.1388 1076 GLN B NE2 7749 N N . VAL B 348 ? 3.1869 2.8411 3.0910 -0.0191 -0.0859 0.0747 1077 VAL B N 7750 C CA . VAL B 348 ? 2.9537 2.5977 2.8624 -0.0126 -0.0905 0.0621 1077 VAL B CA 7751 C C . VAL B 348 ? 2.8188 2.5060 2.7505 -0.0069 -0.0929 0.0523 1077 VAL B C 7752 O O . VAL B 348 ? 2.9415 2.6327 2.8726 0.0103 -0.0984 0.0463 1077 VAL B O 7753 C CB . VAL B 348 ? 2.6272 2.2443 2.5361 -0.0344 -0.0863 0.0543 1077 VAL B CB 7754 C CG1 . VAL B 348 ? 2.4614 2.0663 2.3711 -0.0286 -0.0917 0.0406 1077 VAL B CG1 7755 C CG2 . VAL B 348 ? 2.7514 2.3208 2.6336 -0.0431 -0.0816 0.0643 1077 VAL B CG2 7756 N N . LEU B 349 ? 2.5051 2.2221 2.4548 -0.0210 -0.0878 0.0508 1078 LEU B N 7757 C CA . LEU B 349 ? 2.3964 2.1497 2.3645 -0.0167 -0.0890 0.0426 1078 LEU B CA 7758 C C . LEU B 349 ? 2.5929 2.3676 2.5577 0.0014 -0.0915 0.0459 1078 LEU B C 7759 O O . LEU B 349 ? 2.9583 2.7460 2.9273 0.0128 -0.0952 0.0382 1078 LEU B O 7760 C CB . LEU B 349 ? 2.2434 2.0208 2.2286 -0.0329 -0.0815 0.0425 1078 LEU B CB 7761 C CG . LEU B 349 ? 1.9872 1.7973 1.9886 -0.0285 -0.0818 0.0353 1078 LEU B CG 7762 C CD1 . LEU B 349 ? 1.8260 1.6333 1.8325 -0.0237 -0.0896 0.0237 1078 LEU B CD1 7763 C CD2 . LEU B 349 ? 1.9205 1.7496 1.9374 -0.0423 -0.0732 0.0359 1078 LEU B CD2 7764 N N . CYS B 350 ? 2.3526 2.1322 2.3089 0.0026 -0.0891 0.0568 1079 CYS B N 7765 C CA . CYS B 350 ? 2.2989 2.1037 2.2531 0.0170 -0.0913 0.0597 1079 CYS B CA 7766 C C . CYS B 350 ? 2.3669 2.1568 2.3098 0.0378 -0.0986 0.0608 1079 CYS B C 7767 O O . CYS B 350 ? 2.3867 2.1996 2.3320 0.0527 -0.1012 0.0588 1079 CYS B O 7768 C CB . CYS B 350 ? 2.2952 2.1142 2.2441 0.0092 -0.0869 0.0701 1079 CYS B CB 7769 S SG . CYS B 350 ? 3.9050 3.7417 3.8654 -0.0127 -0.0756 0.0684 1079 CYS B SG 7770 N N . GLY B 351 ? 2.3956 2.1459 2.3254 0.0387 -0.1009 0.0636 1080 GLY B N 7771 C CA . GLY B 351 ? 2.5686 2.2968 2.4850 0.0602 -0.1067 0.0647 1080 GLY B CA 7772 C C . GLY B 351 ? 2.7320 2.4649 2.6548 0.0720 -0.1090 0.0515 1080 GLY B C 7773 O O . GLY B 351 ? 2.8815 2.6234 2.8020 0.0932 -0.1122 0.0504 1080 GLY B O 7774 N N . ALA B 352 ? 2.8071 2.5361 2.7381 0.0583 -0.1074 0.0410 1081 ALA B N 7775 C CA . ALA B 352 ? 2.7234 2.4558 2.6577 0.0666 -0.1098 0.0278 1081 ALA B CA 7776 C C . ALA B 352 ? 2.7225 2.4985 2.6685 0.0736 -0.1087 0.0249 1081 ALA B C 7777 O O . ALA B 352 ? 2.5219 2.3046 2.4666 0.0875 -0.1101 0.0170 1081 ALA B O 7778 C CB . ALA B 352 ? 2.6214 2.3420 2.5609 0.0489 -0.1099 0.0181 1081 ALA B CB 7779 N N . VAL B 353 ? 3.0176 2.8208 2.9728 0.0627 -0.1048 0.0309 1082 VAL B N 7780 C CA . VAL B 353 ? 2.8757 2.7165 2.8386 0.0657 -0.1018 0.0287 1082 VAL B CA 7781 C C . VAL B 353 ? 3.0168 2.8751 2.9764 0.0830 -0.1030 0.0321 1082 VAL B C 7782 O O . VAL B 353 ? 3.0534 2.9319 3.0155 0.0929 -0.1020 0.0252 1082 VAL B O 7783 C CB . VAL B 353 ? 2.6434 2.5035 2.6133 0.0490 -0.0958 0.0342 1082 VAL B CB 7784 C CG1 . VAL B 353 ? 2.4613 2.3552 2.4341 0.0509 -0.0911 0.0323 1082 VAL B CG1 7785 C CG2 . VAL B 353 ? 2.5484 2.3994 2.5258 0.0345 -0.0942 0.0300 1082 VAL B CG2 7786 N N . LYS B 354 ? 2.9153 2.7674 2.8690 0.0866 -0.1052 0.0428 1083 LYS B N 7787 C CA . LYS B 354 ? 2.7190 2.5927 2.6718 0.1043 -0.1080 0.0472 1083 LYS B CA 7788 C C . LYS B 354 ? 2.6306 2.4911 2.5795 0.1271 -0.1113 0.0407 1083 LYS B C 7789 O O . LYS B 354 ? 2.6338 2.5231 2.5880 0.1428 -0.1115 0.0382 1083 LYS B O 7790 C CB . LYS B 354 ? 2.5922 2.4578 2.5362 0.1044 -0.1113 0.0613 1083 LYS B CB 7791 C CG . LYS B 354 ? 2.5934 2.4867 2.5377 0.1238 -0.1162 0.0672 1083 LYS B CG 7792 C CD . LYS B 354 ? 2.6690 2.5554 2.6018 0.1223 -0.1206 0.0821 1083 LYS B CD 7793 C CE . LYS B 354 ? 2.9276 2.7576 2.8426 0.1251 -0.1228 0.0883 1083 LYS B CE 7794 N NZ . LYS B 354 ? 3.1698 2.9889 3.0688 0.1232 -0.1266 0.1039 1083 LYS B NZ 7795 N N . TRP B 355 ? 2.5490 2.3663 2.4883 0.1278 -0.1128 0.0370 1084 TRP B N 7796 C CA . TRP B 355 ? 2.3687 2.1649 2.3003 0.1483 -0.1145 0.0296 1084 TRP B CA 7797 C C . TRP B 355 ? 2.5695 2.3878 2.5083 0.1514 -0.1114 0.0160 1084 TRP B C 7798 O O . TRP B 355 ? 2.5260 2.3507 2.4637 0.1714 -0.1107 0.0102 1084 TRP B O 7799 C CB . TRP B 355 ? 2.1512 1.8922 2.0675 0.1433 -0.1157 0.0276 1084 TRP B CB 7800 C CG . TRP B 355 ? 2.1362 1.8479 2.0403 0.1629 -0.1160 0.0190 1084 TRP B CG 7801 C CD1 . TRP B 355 ? 2.5085 2.1978 2.4001 0.1871 -0.1174 0.0242 1084 TRP B CD1 7802 C CD2 . TRP B 355 ? 2.0715 1.7714 1.9725 0.1611 -0.1144 0.0034 1084 TRP B CD2 7803 N NE1 . TRP B 355 ? 2.6823 2.3445 2.5632 0.2003 -0.1153 0.0122 1084 TRP B NE1 7804 C CE2 . TRP B 355 ? 2.2700 1.9386 2.1559 0.1835 -0.1137 -0.0010 1084 TRP B CE2 7805 C CE3 . TRP B 355 ? 2.2313 1.9435 2.1393 0.1436 -0.1139 -0.0068 1084 TRP B CE3 7806 C CZ2 . TRP B 355 ? 2.2184 1.8669 2.0949 0.1866 -0.1116 -0.0165 1084 TRP B CZ2 7807 C CZ3 . TRP B 355 ? 2.1977 1.8924 2.0964 0.1471 -0.1136 -0.0213 1084 TRP B CZ3 7808 C CH2 . TRP B 355 ? 2.1447 1.8075 2.0274 0.1673 -0.1121 -0.0265 1084 TRP B CH2 7809 N N . LEU B 356 ? 3.0153 2.8444 2.9602 0.1323 -0.1090 0.0110 1085 LEU B N 7810 C CA . LEU B 356 ? 2.9142 2.7614 2.8618 0.1331 -0.1060 -0.0007 1085 LEU B CA 7811 C C . LEU B 356 ? 2.8747 2.7668 2.8307 0.1392 -0.1014 0.0001 1085 LEU B C 7812 O O . LEU B 356 ? 2.8851 2.7912 2.8405 0.1500 -0.0982 -0.0088 1085 LEU B O 7813 C CB . LEU B 356 ? 2.7477 2.5937 2.6980 0.1128 -0.1054 -0.0042 1085 LEU B CB 7814 C CG . LEU B 356 ? 2.6589 2.4685 2.6037 0.1034 -0.1098 -0.0082 1085 LEU B CG 7815 C CD1 . LEU B 356 ? 2.5333 2.3525 2.4859 0.0848 -0.1098 -0.0096 1085 LEU B CD1 7816 C CD2 . LEU B 356 ? 2.8012 2.5882 2.7341 0.1143 -0.1118 -0.0204 1085 LEU B CD2 7817 N N . ILE B 357 ? 2.9439 2.8587 2.9067 0.1307 -0.1004 0.0099 1086 ILE B N 7818 C CA . ILE B 357 ? 2.8778 2.8374 2.8483 0.1309 -0.0956 0.0101 1086 ILE B CA 7819 C C . ILE B 357 ? 2.9949 2.9750 2.9700 0.1529 -0.0976 0.0109 1086 ILE B C 7820 O O . ILE B 357 ? 3.2014 3.2063 3.1808 0.1623 -0.0931 0.0024 1086 ILE B O 7821 C CB . ILE B 357 ? 2.7432 2.7196 2.7171 0.1128 -0.0936 0.0193 1086 ILE B CB 7822 C CG1 . ILE B 357 ? 2.6492 2.6103 2.6208 0.0935 -0.0900 0.0180 1086 ILE B CG1 7823 C CG2 . ILE B 357 ? 2.8595 2.8822 2.8397 0.1107 -0.0883 0.0183 1086 ILE B CG2 7824 C CD1 . ILE B 357 ? 2.7314 2.7045 2.7043 0.0757 -0.0859 0.0258 1086 ILE B CD1 7825 N N . LEU B 358 ? 2.5405 2.5106 2.5141 0.1618 -0.1039 0.0213 1087 LEU B N 7826 C CA . LEU B 358 ? 2.0509 2.0438 2.0300 0.1853 -0.1073 0.0244 1087 LEU B CA 7827 C C . LEU B 358 ? 2.0939 2.0673 2.0692 0.2095 -0.1071 0.0160 1087 LEU B C 7828 O O . LEU B 358 ? 1.9617 1.9683 1.9465 0.2258 -0.1042 0.0100 1087 LEU B O 7829 C CB . LEU B 358 ? 1.8129 1.7945 1.7867 0.1897 -0.1151 0.0394 1087 LEU B CB 7830 C CG . LEU B 358 ? 1.7617 1.7659 1.7375 0.1679 -0.1153 0.0481 1087 LEU B CG 7831 C CD1 . LEU B 358 ? 1.9327 1.9214 1.8987 0.1744 -0.1234 0.0631 1087 LEU B CD1 7832 C CD2 . LEU B 358 ? 1.7602 1.8243 1.7498 0.1634 -0.1116 0.0440 1087 LEU B CD2 7833 N N . GLU B 359 ? 2.4414 2.3614 2.4024 0.2107 -0.1090 0.0146 1088 GLU B N 7834 C CA . GLU B 359 ? 2.5792 2.4708 2.5315 0.2332 -0.1082 0.0068 1088 GLU B CA 7835 C C . GLU B 359 ? 2.4041 2.2985 2.3555 0.2300 -0.1016 -0.0093 1088 GLU B C 7836 O O . GLU B 359 ? 2.4295 2.3492 2.3868 0.2463 -0.0969 -0.0172 1088 GLU B O 7837 C CB . GLU B 359 ? 2.8339 2.6630 2.7672 0.2337 -0.1121 0.0111 1088 GLU B CB 7838 C CG . GLU B 359 ? 3.0852 2.9036 3.0135 0.2373 -0.1181 0.0279 1088 GLU B CG 7839 C CD . GLU B 359 ? 3.2646 3.1094 3.1985 0.2669 -0.1214 0.0346 1088 GLU B CD 7840 O OE1 . GLU B 359 ? 3.3565 3.2071 3.2931 0.2898 -0.1183 0.0258 1088 GLU B OE1 7841 O OE2 . GLU B 359 ? 3.3140 3.1754 3.2497 0.2678 -0.1270 0.0484 1088 GLU B OE2 7842 N N . LYS B 360 ? 2.1734 2.0434 2.1171 0.2092 -0.1014 -0.0141 1089 LYS B N 7843 C CA . LYS B 360 ? 1.7792 1.6450 1.7168 0.2058 -0.0969 -0.0286 1089 LYS B CA 7844 C C . LYS B 360 ? 1.9509 1.8564 1.8966 0.1903 -0.0920 -0.0314 1089 LYS B C 7845 O O . LYS B 360 ? 1.8820 1.7783 1.8231 0.1721 -0.0925 -0.0338 1089 LYS B O 7846 C CB . LYS B 360 ? 1.5872 1.4053 1.5103 0.1932 -0.1005 -0.0334 1089 LYS B CB 7847 C CG . LYS B 360 ? 1.5964 1.3661 1.5061 0.2044 -0.1036 -0.0314 1089 LYS B CG 7848 C CD . LYS B 360 ? 1.8254 1.5868 1.7281 0.2325 -0.0996 -0.0383 1089 LYS B CD 7849 C CE . LYS B 360 ? 1.9056 1.6120 1.7906 0.2450 -0.1015 -0.0353 1089 LYS B CE 7850 N NZ . LYS B 360 ? 1.7264 1.4240 1.6048 0.2765 -0.0967 -0.0406 1089 LYS B NZ 7851 N N . GLN B 361 ? 2.6243 2.5741 2.5814 0.1977 -0.0869 -0.0313 1090 GLN B N 7852 C CA . GLN B 361 ? 2.5966 2.5806 2.5572 0.1830 -0.0798 -0.0351 1090 GLN B CA 7853 C C . GLN B 361 ? 2.6552 2.6851 2.6265 0.1945 -0.0724 -0.0398 1090 GLN B C 7854 O O . GLN B 361 ? 2.8654 2.9229 2.8500 0.2042 -0.0744 -0.0333 1090 GLN B O 7855 C CB . GLN B 361 ? 2.5448 2.5395 2.5102 0.1617 -0.0810 -0.0248 1090 GLN B CB 7856 C CG . GLN B 361 ? 2.4460 2.4662 2.4098 0.1452 -0.0725 -0.0283 1090 GLN B CG 7857 C CD . GLN B 361 ? 2.2950 2.3220 2.2614 0.1254 -0.0721 -0.0189 1090 GLN B CD 7858 O OE1 . GLN B 361 ? 1.8604 1.8963 1.8211 0.1105 -0.0650 -0.0204 1090 GLN B OE1 7859 N NE2 . GLN B 361 ? 2.5298 2.5493 2.5020 0.1253 -0.0786 -0.0090 1090 GLN B NE2 7860 N N . LYS B 362 ? 2.3337 2.3733 2.2985 0.1931 -0.0638 -0.0514 1091 LYS B N 7861 C CA . LYS B 362 ? 2.3336 2.4194 2.3085 0.2007 -0.0543 -0.0580 1091 LYS B CA 7862 C C . LYS B 362 ? 2.7302 2.8544 2.7117 0.1795 -0.0487 -0.0541 1091 LYS B C 7863 O O . LYS B 362 ? 2.9984 3.1070 2.9723 0.1599 -0.0504 -0.0481 1091 LYS B O 7864 C CB . LYS B 362 ? 2.2068 2.2843 2.1682 0.2051 -0.0455 -0.0724 1091 LYS B CB 7865 C CG . LYS B 362 ? 1.9086 1.9412 1.8575 0.2218 -0.0498 -0.0785 1091 LYS B CG 7866 C CD . LYS B 362 ? 1.9025 1.9252 1.8337 0.2222 -0.0411 -0.0930 1091 LYS B CD 7867 C CE . LYS B 362 ? 2.1079 2.0825 2.0232 0.2356 -0.0451 -0.1004 1091 LYS B CE 7868 N NZ . LYS B 362 ? 2.1723 2.1355 2.0666 0.2345 -0.0371 -0.1150 1091 LYS B NZ 7869 N N . PRO B 363 ? 2.9633 3.1383 2.9590 0.1829 -0.0412 -0.0581 1092 PRO B N 7870 C CA . PRO B 363 ? 2.9609 3.1724 2.9600 0.1599 -0.0337 -0.0567 1092 PRO B CA 7871 C C . PRO B 363 ? 3.0050 3.1965 2.9825 0.1397 -0.0242 -0.0620 1092 PRO B C 7872 O O . PRO B 363 ? 3.1721 3.3719 3.1439 0.1175 -0.0188 -0.0586 1092 PRO B O 7873 C CB . PRO B 363 ? 2.9820 3.2510 2.9995 0.1697 -0.0261 -0.0644 1092 PRO B CB 7874 C CG . PRO B 363 ? 3.1515 3.4174 3.1810 0.2012 -0.0343 -0.0636 1092 PRO B CG 7875 C CD . PRO B 363 ? 3.1572 3.3598 3.1674 0.2085 -0.0392 -0.0643 1092 PRO B CD 7876 N N . ASP B 364 ? 2.6981 2.8611 2.6611 0.1481 -0.0221 -0.0701 1093 ASP B N 7877 C CA . ASP B 364 ? 2.4250 2.5650 2.3637 0.1326 -0.0149 -0.0743 1093 ASP B CA 7878 C C . ASP B 364 ? 2.3085 2.4108 2.2369 0.1211 -0.0235 -0.0649 1093 ASP B C 7879 O O . ASP B 364 ? 2.1689 2.2547 2.0784 0.1069 -0.0187 -0.0646 1093 ASP B O 7880 C CB . ASP B 364 ? 2.4948 2.6141 2.4191 0.1457 -0.0121 -0.0855 1093 ASP B CB 7881 C CG . ASP B 364 ? 2.6695 2.8258 2.6054 0.1597 -0.0023 -0.0960 1093 ASP B CG 7882 O OD1 . ASP B 364 ? 2.9321 3.1353 2.8872 0.1566 0.0030 -0.0950 1093 ASP B OD1 7883 O OD2 . ASP B 364 ? 2.5684 2.7087 2.4944 0.1735 0.0004 -0.1058 1093 ASP B OD2 7884 N N . GLY B 365 ? 2.5905 2.6791 2.5306 0.1283 -0.0356 -0.0570 1094 GLY B N 7885 C CA . GLY B 365 ? 2.5059 2.5622 2.4402 0.1186 -0.0436 -0.0488 1094 GLY B CA 7886 C C . GLY B 365 ? 2.4926 2.5102 2.4158 0.1265 -0.0514 -0.0531 1094 GLY B C 7887 O O . GLY B 365 ? 2.6319 2.6241 2.5521 0.1198 -0.0589 -0.0481 1094 GLY B O 7888 N N . VAL B 366 ? 2.2814 2.2962 2.1985 0.1401 -0.0490 -0.0635 1095 VAL B N 7889 C CA . VAL B 366 ? 2.1832 2.1619 2.0864 0.1464 -0.0555 -0.0700 1095 VAL B CA 7890 C C . VAL B 366 ? 2.4130 2.3681 2.3246 0.1561 -0.0660 -0.0669 1095 VAL B C 7891 O O . VAL B 366 ? 2.8236 2.7895 2.7477 0.1693 -0.0660 -0.0646 1095 VAL B O 7892 C CB . VAL B 366 ? 2.0290 2.0099 1.9198 0.1574 -0.0478 -0.0833 1095 VAL B CB 7893 C CG1 . VAL B 366 ? 2.1349 2.0769 2.0086 0.1621 -0.0550 -0.0911 1095 VAL B CG1 7894 C CG2 . VAL B 366 ? 2.0301 2.0299 1.9080 0.1460 -0.0360 -0.0866 1095 VAL B CG2 7895 N N . PHE B 367 ? 2.3794 2.3024 2.2831 0.1495 -0.0747 -0.0666 1096 PHE B N 7896 C CA . PHE B 367 ? 2.5671 2.4613 2.4740 0.1550 -0.0833 -0.0649 1096 PHE B CA 7897 C C . PHE B 367 ? 2.6480 2.5126 2.5383 0.1639 -0.0851 -0.0777 1096 PHE B C 7898 O O . PHE B 367 ? 2.7005 2.5565 2.5759 0.1572 -0.0861 -0.0853 1096 PHE B O 7899 C CB . PHE B 367 ? 2.5708 2.4514 2.4821 0.1390 -0.0911 -0.0570 1096 PHE B CB 7900 C CG . PHE B 367 ? 2.3996 2.3028 2.3254 0.1305 -0.0890 -0.0446 1096 PHE B CG 7901 C CD1 . PHE B 367 ? 2.2279 2.1552 2.1535 0.1209 -0.0825 -0.0421 1096 PHE B CD1 7902 C CD2 . PHE B 367 ? 2.4881 2.3848 2.4239 0.1315 -0.0927 -0.0357 1096 PHE B CD2 7903 C CE1 . PHE B 367 ? 2.0267 1.9721 1.9628 0.1117 -0.0796 -0.0320 1096 PHE B CE1 7904 C CE2 . PHE B 367 ? 2.3613 2.2781 2.3076 0.1227 -0.0907 -0.0251 1096 PHE B CE2 7905 C CZ . PHE B 367 ? 2.0446 1.9861 1.9913 0.1124 -0.0840 -0.0238 1096 PHE B CZ 7906 N N . GLN B 368 ? 2.2446 2.0917 2.1352 0.1794 -0.0853 -0.0799 1097 GLN B N 7907 C CA . GLN B 368 ? 2.1866 2.0021 2.0590 0.1889 -0.0848 -0.0931 1097 GLN B CA 7908 C C . GLN B 368 ? 2.4345 2.2062 2.3002 0.1863 -0.0925 -0.0928 1097 GLN B C 7909 O O . GLN B 368 ? 2.0032 1.7683 1.8789 0.1881 -0.0953 -0.0822 1097 GLN B O 7910 C CB . GLN B 368 ? 2.1974 2.0249 2.0709 0.2120 -0.0754 -0.0989 1097 GLN B CB 7911 C CG . GLN B 368 ? 2.3472 2.1411 2.1995 0.2234 -0.0721 -0.1141 1097 GLN B CG 7912 C CD . GLN B 368 ? 2.3647 2.1750 2.2207 0.2482 -0.0612 -0.1202 1097 GLN B CD 7913 O OE1 . GLN B 368 ? 2.3480 2.2002 2.2242 0.2560 -0.0569 -0.1133 1097 GLN B OE1 7914 N NE2 . GLN B 368 ? 2.3962 2.1752 2.2328 0.2605 -0.0562 -0.1339 1097 GLN B NE2 7915 N N . GLU B 369 ? 3.4082 3.1492 3.2547 0.1805 -0.0955 -0.1049 1098 GLU B N 7916 C CA . GLU B 369 ? 3.7302 3.4269 3.5668 0.1745 -0.1014 -0.1074 1098 GLU B CA 7917 C C . GLU B 369 ? 3.9870 3.6493 3.8089 0.1947 -0.0954 -0.1149 1098 GLU B C 7918 O O . GLU B 369 ? 4.4003 4.0580 4.2079 0.2055 -0.0893 -0.1275 1098 GLU B O 7919 C CB . GLU B 369 ? 3.7352 3.4179 3.5582 0.1553 -0.1087 -0.1175 1098 GLU B CB 7920 C CG . GLU B 369 ? 3.7881 3.4251 3.5984 0.1452 -0.1138 -0.1236 1098 GLU B CG 7921 C CD . GLU B 369 ? 3.7074 3.3387 3.5329 0.1345 -0.1177 -0.1107 1098 GLU B CD 7922 O OE1 . GLU B 369 ? 3.7323 3.3644 3.5666 0.1473 -0.1134 -0.0996 1098 GLU B OE1 7923 O OE2 . GLU B 369 ? 3.6567 3.2841 3.4850 0.1132 -0.1251 -0.1120 1098 GLU B OE2 7924 N N . ASP B 370 ? 3.2624 2.8982 3.0855 0.2006 -0.0964 -0.1068 1099 ASP B N 7925 C CA . ASP B 370 ? 2.7011 2.2988 2.5087 0.2228 -0.0903 -0.1117 1099 ASP B CA 7926 C C . ASP B 370 ? 2.4218 1.9600 2.2033 0.2115 -0.0920 -0.1223 1099 ASP B C 7927 O O . ASP B 370 ? 2.2580 1.7653 2.0174 0.2215 -0.0862 -0.1364 1099 ASP B O 7928 C CB . ASP B 370 ? 2.6179 2.2180 2.4374 0.2394 -0.0898 -0.0958 1099 ASP B CB 7929 C CG . ASP B 370 ? 2.5522 2.2126 2.3965 0.2508 -0.0875 -0.0872 1099 ASP B CG 7930 O OD1 . ASP B 370 ? 2.4376 2.1341 2.2882 0.2455 -0.0847 -0.0939 1099 ASP B OD1 7931 O OD2 . ASP B 370 ? 2.5985 2.2696 2.4540 0.2642 -0.0886 -0.0740 1099 ASP B OD2 7932 N N . ALA B 371 ? 2.6354 2.1577 2.4186 0.1893 -0.0991 -0.1162 1100 ALA B N 7933 C CA . ALA B 371 ? 2.7492 2.2173 2.5088 0.1734 -0.1006 -0.1264 1100 ALA B CA 7934 C C . ALA B 371 ? 2.8774 2.3610 2.6426 0.1419 -0.1098 -0.1314 1100 ALA B C 7935 O O . ALA B 371 ? 2.7757 2.2590 2.5514 0.1235 -0.1146 -0.1232 1100 ALA B O 7936 C CB . ALA B 371 ? 2.8697 2.2954 2.6219 0.1757 -0.0990 -0.1158 1100 ALA B CB 7937 N N . PRO B 372 ? 3.3505 2.8491 3.1084 0.1365 -0.1121 -0.1448 1101 PRO B N 7938 C CA . PRO B 372 ? 3.1159 2.6336 2.8786 0.1099 -0.1223 -0.1500 1101 PRO B CA 7939 C C . PRO B 372 ? 2.7309 2.2125 2.4853 0.0862 -0.1266 -0.1547 1101 PRO B C 7940 O O . PRO B 372 ? 2.7918 2.2210 2.5224 0.0882 -0.1210 -0.1624 1101 PRO B O 7941 C CB . PRO B 372 ? 3.3067 2.8249 3.0492 0.1124 -0.1222 -0.1667 1101 PRO B CB 7942 C CG . PRO B 372 ? 3.5643 3.0898 3.3047 0.1407 -0.1115 -0.1652 1101 PRO B CG 7943 C CD . PRO B 372 ? 3.6727 3.1710 3.4158 0.1561 -0.1049 -0.1559 1101 PRO B CD 7944 N N . VAL B 373 ? 2.4901 1.9990 2.2635 0.0640 -0.1353 -0.1506 1102 VAL B N 7945 C CA . VAL B 373 ? 2.1724 1.6556 1.9420 0.0379 -0.1390 -0.1555 1102 VAL B CA 7946 C C . VAL B 373 ? 2.2322 1.6856 1.9746 0.0241 -0.1420 -0.1767 1102 VAL B C 7947 O O . VAL B 373 ? 2.2846 1.7561 2.0189 0.0276 -0.1463 -0.1865 1102 VAL B O 7948 C CB . VAL B 373 ? 2.0527 1.5809 1.8520 0.0180 -0.1477 -0.1482 1102 VAL B CB 7949 C CG1 . VAL B 373 ? 2.1336 1.6829 1.9558 0.0273 -0.1434 -0.1283 1102 VAL B CG1 7950 C CG2 . VAL B 373 ? 1.8388 1.4113 1.6452 0.0165 -0.1570 -0.1538 1102 VAL B CG2 7951 N N . ILE B 374 ? 1.7447 1.1500 1.4698 0.0072 -0.1390 -0.1838 1103 ILE B N 7952 C CA . ILE B 374 ? 1.7218 1.0949 1.4186 -0.0107 -0.1413 -0.2053 1103 ILE B CA 7953 C C . ILE B 374 ? 1.8808 1.3022 1.5923 -0.0332 -0.1559 -0.2134 1103 ILE B C 7954 O O . ILE B 374 ? 2.2711 1.6927 1.9638 -0.0382 -0.1614 -0.2293 1103 ILE B O 7955 C CB . ILE B 374 ? 1.7535 1.0668 1.4300 -0.0307 -0.1350 -0.2109 1103 ILE B CB 7956 C CG1 . ILE B 374 ? 1.7311 0.9920 1.3900 -0.0056 -0.1211 -0.2013 1103 ILE B CG1 7957 C CG2 . ILE B 374 ? 1.9021 1.1826 1.5476 -0.0525 -0.1371 -0.2350 1103 ILE B CG2 7958 C CD1 . ILE B 374 ? 1.6812 0.9624 1.3661 0.0054 -0.1191 -0.1781 1103 ILE B CD1 7959 N N . HIS B 375 ? 1.5106 0.9735 1.2550 -0.0457 -0.1623 -0.2022 1104 HIS B N 7960 C CA . HIS B 375 ? 1.4256 0.9405 1.1890 -0.0635 -0.1768 -0.2073 1104 HIS B CA 7961 C C . HIS B 375 ? 1.1404 0.7023 0.9156 -0.0424 -0.1820 -0.1996 1104 HIS B C 7962 O O . HIS B 375 ? 1.3105 0.9098 1.1136 -0.0346 -0.1826 -0.1837 1104 HIS B O 7963 C CB . HIS B 375 ? 1.5084 1.0488 1.3028 -0.0841 -0.1797 -0.1989 1104 HIS B CB 7964 C CG . HIS B 375 ? 1.4929 0.9879 1.2746 -0.1091 -0.1737 -0.2066 1104 HIS B CG 7965 N ND1 . HIS B 375 ? 1.7735 1.2682 1.5497 -0.1407 -0.1809 -0.2243 1104 HIS B ND1 7966 C CD2 . HIS B 375 ? 1.2958 0.7427 1.0669 -0.1081 -0.1608 -0.1990 1104 HIS B CD2 7967 C CE1 . HIS B 375 ? 1.9407 1.3869 1.7028 -0.1598 -0.1713 -0.2279 1104 HIS B CE1 7968 N NE2 . HIS B 375 ? 1.8186 1.2330 1.5760 -0.1396 -0.1590 -0.2120 1104 HIS B NE2 7969 N N . GLN B 376 ? 1.3147 0.8710 1.0654 -0.0343 -0.1846 -0.2113 1105 GLN B N 7970 C CA . GLN B 376 ? 1.4209 1.0143 1.1750 -0.0156 -0.1880 -0.2056 1105 GLN B CA 7971 C C . GLN B 376 ? 1.6973 1.3437 1.4716 -0.0269 -0.2034 -0.2033 1105 GLN B C 7972 O O . GLN B 376 ? 2.1873 1.8634 1.9618 -0.0136 -0.2074 -0.1982 1105 GLN B O 7973 C CB . GLN B 376 ? 1.5387 1.1075 1.2568 -0.0058 -0.1853 -0.2201 1105 GLN B CB 7974 C CG . GLN B 376 ? 1.5999 1.1217 1.2992 0.0125 -0.1690 -0.2215 1105 GLN B CG 7975 C CD . GLN B 376 ? 1.4757 1.0174 1.1911 0.0387 -0.1599 -0.2048 1105 GLN B CD 7976 O OE1 . GLN B 376 ? 0.8893 0.4740 0.6192 0.0446 -0.1641 -0.1961 1105 GLN B OE1 7977 N NE2 . GLN B 376 ? 1.9239 1.4341 1.6357 0.0546 -0.1473 -0.2005 1105 GLN B NE2 7978 N N . GLU B 377 ? 1.1611 0.8189 0.9517 -0.0509 -0.2113 -0.2071 1106 GLU B N 7979 C CA . GLU B 377 ? 1.1551 0.8657 0.9667 -0.0611 -0.2270 -0.2063 1106 GLU B CA 7980 C C . GLU B 377 ? 1.4354 1.1827 1.2848 -0.0563 -0.2255 -0.1878 1106 GLU B C 7981 O O . GLU B 377 ? 2.1391 1.9322 2.0067 -0.0545 -0.2360 -0.1826 1106 GLU B O 7982 C CB . GLU B 377 ? 1.6353 1.3474 1.4457 -0.0915 -0.2377 -0.2232 1106 GLU B CB 7983 C CG . GLU B 377 ? 1.8183 1.5156 1.6463 -0.1121 -0.2310 -0.2224 1106 GLU B CG 7984 C CD . GLU B 377 ? 1.7499 1.3793 1.5483 -0.1161 -0.2171 -0.2300 1106 GLU B CD 7985 O OE1 . GLU B 377 ? 1.7597 1.3561 1.5274 -0.1000 -0.2117 -0.2353 1106 GLU B OE1 7986 O OE2 . GLU B 377 ? 1.6741 1.2819 1.4788 -0.1348 -0.2107 -0.2306 1106 GLU B OE2 7987 N N . MET B 378 ? 0.9641 0.6900 0.8233 -0.0533 -0.2124 -0.1777 1107 MET B N 7988 C CA . MET B 378 ? 1.2670 1.0231 1.1593 -0.0508 -0.2092 -0.1611 1107 MET B CA 7989 C C . MET B 378 ? 1.1210 0.8884 1.0151 -0.0251 -0.2023 -0.1463 1107 MET B C 7990 O O . MET B 378 ? 1.0168 0.8086 0.9346 -0.0210 -0.1989 -0.1325 1107 MET B O 7991 C CB . MET B 378 ? 1.5102 1.2394 1.4110 -0.0635 -0.1991 -0.1574 1107 MET B CB 7992 C CG . MET B 378 ? 1.3681 1.0487 1.2473 -0.0494 -0.1859 -0.1533 1107 MET B CG 7993 S SD . MET B 378 ? 1.3993 1.0477 1.2854 -0.0628 -0.1747 -0.1455 1107 MET B SD 7994 C CE . MET B 378 ? 1.5300 1.2297 1.4546 -0.0609 -0.1740 -0.1276 1107 MET B CE 7995 N N . ILE B 379 ? 1.6964 1.4460 1.5645 -0.0094 -0.1993 -0.1501 1108 ILE B N 7996 C CA . ILE B 379 ? 1.8375 1.5976 1.7049 0.0124 -0.1916 -0.1381 1108 ILE B CA 7997 C C . ILE B 379 ? 1.8219 1.6172 1.6896 0.0188 -0.2000 -0.1353 1108 ILE B C 7998 O O . ILE B 379 ? 1.8168 1.6225 1.6822 0.0342 -0.1937 -0.1257 1108 ILE B O 7999 C CB . ILE B 379 ? 1.8867 1.6141 1.7277 0.0274 -0.1821 -0.1431 1108 ILE B CB 8000 C CG1 . ILE B 379 ? 2.0479 1.7638 1.8603 0.0255 -0.1888 -0.1596 1108 ILE B CG1 8001 C CG2 . ILE B 379 ? 1.9650 1.6547 1.8037 0.0256 -0.1734 -0.1434 1108 ILE B CG2 8002 C CD1 . ILE B 379 ? 2.2353 1.9204 2.0216 0.0409 -0.1782 -0.1663 1108 ILE B CD1 8003 N N . GLY B 380 ? 1.6700 1.4831 1.5392 0.0067 -0.2142 -0.1437 1109 GLY B N 8004 C CA . GLY B 380 ? 1.5321 1.3778 1.4002 0.0137 -0.2243 -0.1402 1109 GLY B CA 8005 C C . GLY B 380 ? 1.5668 1.4014 1.4021 0.0282 -0.2225 -0.1431 1109 GLY B C 8006 O O . GLY B 380 ? 1.9309 1.7395 1.7403 0.0260 -0.2224 -0.1564 1109 GLY B O 8007 N N . GLY B 381 ? 1.3154 1.1671 1.1495 0.0424 -0.2196 -0.1311 1110 GLY B N 8008 C CA . GLY B 381 ? 1.5019 1.3455 1.3037 0.0548 -0.2171 -0.1327 1110 GLY B CA 8009 C C . GLY B 381 ? 1.9561 1.7758 1.7452 0.0645 -0.1997 -0.1325 1110 GLY B C 8010 O O . GLY B 381 ? 2.1133 1.9327 1.8837 0.0756 -0.1924 -0.1287 1110 GLY B O 8011 N N . LEU B 382 ? 1.9966 1.7966 1.7951 0.0604 -0.1929 -0.1365 1111 LEU B N 8012 C CA . LEU B 382 ? 1.9873 1.7677 1.7765 0.0715 -0.1775 -0.1371 1111 LEU B CA 8013 C C . LEU B 382 ? 2.1454 1.8945 1.9097 0.0707 -0.1766 -0.1539 1111 LEU B C 8014 O O . LEU B 382 ? 2.3811 2.1139 2.1344 0.0822 -0.1642 -0.1571 1111 LEU B O 8015 C CB . LEU B 382 ? 2.0502 1.8292 1.8655 0.0723 -0.1688 -0.1271 1111 LEU B CB 8016 C CG . LEU B 382 ? 2.1215 1.9260 1.9566 0.0763 -0.1634 -0.1107 1111 LEU B CG 8017 C CD1 . LEU B 382 ? 2.2467 2.0737 2.0967 0.0677 -0.1742 -0.1052 1111 LEU B CD1 8018 C CD2 . LEU B 382 ? 2.2857 2.0849 2.1399 0.0778 -0.1543 -0.1028 1111 LEU B CD2 8019 N N . ARG B 383 ? 2.2417 1.9839 1.9972 0.0569 -0.1893 -0.1654 1112 ARG B N 8020 C CA . ARG B 383 ? 2.2934 2.0018 2.0218 0.0533 -0.1885 -0.1831 1112 ARG B CA 8021 C C . ARG B 383 ? 2.4287 2.1309 2.1251 0.0649 -0.1829 -0.1901 1112 ARG B C 8022 O O . ARG B 383 ? 2.6942 2.3668 2.3698 0.0707 -0.1735 -0.2016 1112 ARG B O 8023 C CB . ARG B 383 ? 2.3532 2.0605 2.0778 0.0325 -0.2043 -0.1949 1112 ARG B CB 8024 C CG . ARG B 383 ? 2.5222 2.1879 2.2192 0.0246 -0.2020 -0.2140 1112 ARG B CG 8025 C CD . ARG B 383 ? 2.4425 2.1081 2.1418 -0.0006 -0.2162 -0.2251 1112 ARG B CD 8026 N NE . ARG B 383 ? 2.3897 2.0079 2.0619 -0.0105 -0.2114 -0.2433 1112 ARG B NE 8027 C CZ . ARG B 383 ? 2.4288 2.0351 2.0988 -0.0352 -0.2193 -0.2556 1112 ARG B CZ 8028 N NH1 . ARG B 383 ? 2.2394 1.8835 1.9365 -0.0519 -0.2330 -0.2517 1112 ARG B NH1 8029 N NH2 . ARG B 383 ? 2.6050 2.1616 2.2455 -0.0436 -0.2126 -0.2725 1112 ARG B NH2 8030 N N . ASN B 384 ? 2.0649 1.7930 1.7557 0.0689 -0.1876 -0.1830 1113 ASN B N 8031 C CA . ASN B 384 ? 2.2788 2.0023 1.9379 0.0790 -0.1806 -0.1877 1113 ASN B CA 8032 C C . ASN B 384 ? 2.6628 2.3874 2.3291 0.0942 -0.1615 -0.1801 1113 ASN B C 8033 O O . ASN B 384 ? 2.6018 2.3461 2.2937 0.0977 -0.1576 -0.1653 1113 ASN B O 8034 C CB . ASN B 384 ? 2.3448 2.0916 1.9917 0.0782 -0.1919 -0.1812 1113 ASN B CB 8035 C CG . ASN B 384 ? 2.5842 2.3205 2.1897 0.0843 -0.1871 -0.1888 1113 ASN B CG 8036 O OD1 . ASN B 384 ? 2.7877 2.5022 2.3761 0.0895 -0.1739 -0.1995 1113 ASN B OD1 8037 N ND2 . ASN B 384 ? 2.5966 2.3477 2.1846 0.0847 -0.1972 -0.1831 1113 ASN B ND2 8038 N N . ASN B 385 ? 3.1172 2.8225 2.7610 0.1028 -0.1493 -0.1912 1114 ASN B N 8039 C CA . ASN B 385 ? 3.4497 3.1587 3.1034 0.1174 -0.1310 -0.1869 1114 ASN B CA 8040 C C . ASN B 385 ? 3.4043 3.1349 3.0487 0.1235 -0.1215 -0.1798 1114 ASN B C 8041 O O . ASN B 385 ? 3.4059 3.1461 3.0592 0.1337 -0.1060 -0.1770 1114 ASN B O 8042 C CB . ASN B 385 ? 3.7158 3.3957 3.3536 0.1260 -0.1202 -0.2023 1114 ASN B CB 8043 C CG . ASN B 385 ? 3.8437 3.4953 3.4883 0.1202 -0.1262 -0.2085 1114 ASN B CG 8044 O OD1 . ASN B 385 ? 3.8854 3.5418 3.5472 0.1076 -0.1386 -0.2022 1114 ASN B OD1 8045 N ND2 . ASN B 385 ? 3.8795 3.4999 3.5093 0.1293 -0.1160 -0.2213 1114 ASN B ND2 8046 N N . ASN B 386 ? 3.3295 3.0677 2.9551 0.1171 -0.1305 -0.1769 1115 ASN B N 8047 C CA . ASN B 386 ? 3.3042 3.0566 2.9155 0.1210 -0.1210 -0.1695 1115 ASN B CA 8048 C C . ASN B 386 ? 3.3497 3.1248 2.9911 0.1220 -0.1161 -0.1525 1115 ASN B C 8049 O O . ASN B 386 ? 3.4747 3.2596 3.1291 0.1167 -0.1274 -0.1418 1115 ASN B O 8050 C CB . ASN B 386 ? 3.1781 2.9282 2.7575 0.1154 -0.1332 -0.1694 1115 ASN B CB 8051 C CG . ASN B 386 ? 3.0012 2.7534 2.5513 0.1191 -0.1203 -0.1661 1115 ASN B CG 8052 O OD1 . ASN B 386 ? 3.0823 2.8388 2.6349 0.1243 -0.1014 -0.1674 1115 ASN B OD1 8053 N ND2 . ASN B 386 ? 2.7380 2.4879 2.2595 0.1164 -0.1305 -0.1617 1115 ASN B ND2 8054 N N . GLU B 387 ? 3.1079 2.8929 2.7605 0.1287 -0.0990 -0.1509 1116 GLU B N 8055 C CA . GLU B 387 ? 2.5705 2.3772 2.2501 0.1282 -0.0927 -0.1365 1116 GLU B CA 8056 C C . GLU B 387 ? 2.3474 2.1563 2.0615 0.1271 -0.1005 -0.1310 1116 GLU B C 8057 O O . GLU B 387 ? 2.5263 2.3403 2.2535 0.1204 -0.1109 -0.1216 1116 GLU B O 8058 C CB . GLU B 387 ? 2.5440 2.3574 2.2124 0.1223 -0.0959 -0.1248 1116 GLU B CB 8059 C CG . GLU B 387 ? 2.6412 2.4480 2.2702 0.1223 -0.0879 -0.1281 1116 GLU B CG 8060 C CD . GLU B 387 ? 2.4367 2.2421 2.0493 0.1186 -0.0937 -0.1159 1116 GLU B CD 8061 O OE1 . GLU B 387 ? 2.4155 2.2274 2.0498 0.1168 -0.1044 -0.1060 1116 GLU B OE1 8062 O OE2 . GLU B 387 ? 2.3277 2.1239 1.9044 0.1182 -0.0869 -0.1161 1116 GLU B OE2 8063 N N . LYS B 388 ? 1.8055 1.6097 1.5328 0.1345 -0.0948 -0.1367 1117 LYS B N 8064 C CA . LYS B 388 ? 1.6964 1.4976 1.4517 0.1338 -0.1009 -0.1313 1117 LYS B CA 8065 C C . LYS B 388 ? 2.0956 1.9207 1.8766 0.1360 -0.0928 -0.1187 1117 LYS B C 8066 O O . LYS B 388 ? 2.2378 2.0654 2.0406 0.1317 -0.0984 -0.1098 1117 LYS B O 8067 C CB . LYS B 388 ? 1.5970 1.3741 1.3492 0.1418 -0.0998 -0.1429 1117 LYS B CB 8068 C CG . LYS B 388 ? 1.5690 1.3344 1.3431 0.1399 -0.1062 -0.1377 1117 LYS B CG 8069 C CD . LYS B 388 ? 1.7365 1.4697 1.5009 0.1484 -0.1040 -0.1493 1117 LYS B CD 8070 C CE . LYS B 388 ? 1.9014 1.6409 1.6650 0.1674 -0.0892 -0.1532 1117 LYS B CE 8071 N NZ . LYS B 388 ? 1.8656 1.5698 1.6186 0.1790 -0.0858 -0.1640 1117 LYS B NZ 8072 N N . ASP B 389 ? 2.1002 1.9440 1.8775 0.1411 -0.0791 -0.1188 1118 ASP B N 8073 C CA . ASP B 389 ? 2.1187 1.9890 1.9181 0.1410 -0.0711 -0.1085 1118 ASP B CA 8074 C C . ASP B 389 ? 2.4601 2.3391 2.2635 0.1286 -0.0742 -0.0962 1118 ASP B C 8075 O O . ASP B 389 ? 2.5046 2.3954 2.3294 0.1250 -0.0744 -0.0863 1118 ASP B O 8076 C CB . ASP B 389 ? 2.1366 2.0283 1.9307 0.1469 -0.0549 -0.1136 1118 ASP B CB 8077 C CG . ASP B 389 ? 2.2975 2.1862 2.0946 0.1628 -0.0498 -0.1244 1118 ASP B CG 8078 O OD1 . ASP B 389 ? 2.3498 2.2151 2.1508 0.1689 -0.0584 -0.1270 1118 ASP B OD1 8079 O OD2 . ASP B 389 ? 2.4495 2.3585 2.2444 0.1691 -0.0362 -0.1306 1118 ASP B OD2 8080 N N . MET B 390 ? 2.8505 2.7218 2.6310 0.1232 -0.0763 -0.0968 1119 MET B N 8081 C CA . MET B 390 ? 2.6704 2.5459 2.4507 0.1144 -0.0783 -0.0854 1119 MET B CA 8082 C C . MET B 390 ? 2.6215 2.4889 2.4161 0.1105 -0.0936 -0.0806 1119 MET B C 8083 O O . MET B 390 ? 2.7911 2.6653 2.5975 0.1050 -0.0946 -0.0701 1119 MET B O 8084 C CB . MET B 390 ? 2.6144 2.4825 2.3617 0.1124 -0.0748 -0.0866 1119 MET B CB 8085 C CG . MET B 390 ? 2.6382 2.5163 2.3706 0.1120 -0.0568 -0.0902 1119 MET B CG 8086 S SD . MET B 390 ? 3.3391 3.2404 3.0895 0.1036 -0.0431 -0.0798 1119 MET B SD 8087 C CE . MET B 390 ? 3.8678 3.7539 3.6043 0.0965 -0.0475 -0.0671 1119 MET B CE 8088 N N . ALA B 391 ? 2.2856 2.1383 2.0784 0.1125 -0.1043 -0.0892 1120 ALA B N 8089 C CA . ALA B 391 ? 2.1860 2.0333 1.9921 0.1065 -0.1186 -0.0870 1120 ALA B CA 8090 C C . ALA B 391 ? 2.2204 2.0690 2.0544 0.1042 -0.1188 -0.0823 1120 ALA B C 8091 O O . ALA B 391 ? 2.3938 2.2495 2.2455 0.0974 -0.1228 -0.0737 1120 ALA B O 8092 C CB . ALA B 391 ? 2.2981 2.1288 2.0879 0.1059 -0.1297 -0.0994 1120 ALA B CB 8093 N N . LEU B 392 ? 2.1086 1.9493 1.9451 0.1107 -0.1139 -0.0877 1121 LEU B N 8094 C CA . LEU B 392 ? 2.0491 1.8856 1.9065 0.1102 -0.1145 -0.0829 1121 LEU B CA 8095 C C . LEU B 392 ? 2.4580 2.3156 2.3322 0.1092 -0.1067 -0.0705 1121 LEU B C 8096 O O . LEU B 392 ? 2.5975 2.4562 2.4885 0.1026 -0.1095 -0.0624 1121 LEU B O 8097 C CB . LEU B 392 ? 1.8006 1.6196 1.6524 0.1210 -0.1113 -0.0915 1121 LEU B CB 8098 C CG . LEU B 392 ? 1.7579 1.5655 1.6255 0.1229 -0.1121 -0.0862 1121 LEU B CG 8099 C CD1 . LEU B 392 ? 1.4229 1.2171 1.2983 0.1087 -0.1219 -0.0838 1121 LEU B CD1 8100 C CD2 . LEU B 392 ? 2.2113 1.9965 2.0686 0.1369 -0.1085 -0.0951 1121 LEU B CD2 8101 N N . THR B 393 ? 2.7474 2.6219 2.6155 0.1139 -0.0961 -0.0700 1122 THR B N 8102 C CA . THR B 393 ? 2.6980 2.5942 2.5789 0.1104 -0.0881 -0.0599 1122 THR B CA 8103 C C . THR B 393 ? 2.6979 2.5968 2.5843 0.0990 -0.0906 -0.0508 1122 THR B C 8104 O O . THR B 393 ? 2.8426 2.7494 2.7442 0.0935 -0.0888 -0.0421 1122 THR B O 8105 C CB . THR B 393 ? 2.7372 2.6524 2.6078 0.1131 -0.0755 -0.0625 1122 THR B CB 8106 O OG1 . THR B 393 ? 2.9525 2.8708 2.8228 0.1256 -0.0717 -0.0708 1122 THR B OG1 8107 C CG2 . THR B 393 ? 2.6981 2.6359 2.5799 0.1056 -0.0674 -0.0532 1122 THR B CG2 8108 N N . ALA B 394 ? 2.6499 2.5419 2.5225 0.0966 -0.0948 -0.0528 1123 ALA B N 8109 C CA . ALA B 394 ? 2.4899 2.3842 2.3670 0.0893 -0.0972 -0.0447 1123 ALA B CA 8110 C C . ALA B 394 ? 2.4571 2.3465 2.3541 0.0842 -0.1070 -0.0424 1123 ALA B C 8111 O O . ALA B 394 ? 2.6701 2.5661 2.5817 0.0779 -0.1047 -0.0339 1123 ALA B O 8112 C CB . ALA B 394 ? 2.4664 2.3548 2.3221 0.0912 -0.1006 -0.0470 1123 ALA B CB 8113 N N . PHE B 395 ? 2.0400 1.9169 1.9361 0.0855 -0.1167 -0.0508 1124 PHE B N 8114 C CA . PHE B 395 ? 2.0726 1.9435 1.9854 0.0779 -0.1253 -0.0505 1124 PHE B CA 8115 C C . PHE B 395 ? 2.4315 2.3023 2.3609 0.0744 -0.1200 -0.0431 1124 PHE B C 8116 O O . PHE B 395 ? 2.1995 2.0738 2.1445 0.0656 -0.1214 -0.0372 1124 PHE B O 8117 C CB . PHE B 395 ? 2.1518 2.0049 2.0562 0.0782 -0.1342 -0.0625 1124 PHE B CB 8118 C CG . PHE B 395 ? 2.1260 1.9720 2.0451 0.0670 -0.1423 -0.0641 1124 PHE B CG 8119 C CD1 . PHE B 395 ? 2.1698 2.0005 2.0971 0.0638 -0.1397 -0.0624 1124 PHE B CD1 8120 C CD2 . PHE B 395 ? 2.2063 2.0616 2.1303 0.0596 -0.1526 -0.0673 1124 PHE B CD2 8121 C CE1 . PHE B 395 ? 2.1188 1.9405 2.0571 0.0509 -0.1453 -0.0643 1124 PHE B CE1 8122 C CE2 . PHE B 395 ? 2.0469 1.8996 1.9861 0.0467 -0.1590 -0.0701 1124 PHE B CE2 8123 C CZ . PHE B 395 ? 1.9908 1.8251 1.9363 0.0411 -0.1545 -0.0688 1124 PHE B CZ 8124 N N . VAL B 396 ? 3.2669 3.1351 3.1923 0.0818 -0.1140 -0.0434 1125 VAL B N 8125 C CA . VAL B 396 ? 3.5875 3.4560 3.5249 0.0806 -0.1101 -0.0356 1125 VAL B CA 8126 C C . VAL B 396 ? 3.4962 3.3847 3.4407 0.0752 -0.1023 -0.0256 1125 VAL B C 8127 O O . VAL B 396 ? 3.7488 3.6384 3.7047 0.0680 -0.1009 -0.0179 1125 VAL B O 8128 C CB . VAL B 396 ? 3.8345 3.6984 3.7662 0.0933 -0.1068 -0.0384 1125 VAL B CB 8129 C CG1 . VAL B 396 ? 3.9714 3.8373 3.9136 0.0936 -0.1044 -0.0288 1125 VAL B CG1 8130 C CG2 . VAL B 396 ? 3.9873 3.8253 3.9086 0.0989 -0.1126 -0.0490 1125 VAL B CG2 8131 N N . LEU B 397 ? 2.8739 2.7753 2.8084 0.0773 -0.0961 -0.0264 1126 LEU B N 8132 C CA . LEU B 397 ? 2.2628 2.1793 2.1989 0.0708 -0.0868 -0.0185 1126 LEU B CA 8133 C C . LEU B 397 ? 2.3082 2.2225 2.2534 0.0618 -0.0881 -0.0126 1126 LEU B C 8134 O O . LEU B 397 ? 2.2948 2.2153 2.2472 0.0544 -0.0819 -0.0053 1126 LEU B O 8135 C CB . LEU B 397 ? 1.9246 1.8486 1.8434 0.0731 -0.0793 -0.0216 1126 LEU B CB 8136 C CG . LEU B 397 ? 1.7832 1.7177 1.6975 0.0645 -0.0676 -0.0150 1126 LEU B CG 8137 C CD1 . LEU B 397 ? 2.0824 2.0316 2.0077 0.0596 -0.0626 -0.0103 1126 LEU B CD1 8138 C CD2 . LEU B 397 ? 1.8096 1.7467 1.7027 0.0658 -0.0592 -0.0191 1126 LEU B CD2 8139 N N . ILE B 398 ? 2.5789 2.4863 2.5238 0.0626 -0.0961 -0.0165 1127 ILE B N 8140 C CA . ILE B 398 ? 2.5429 2.4528 2.4996 0.0563 -0.0979 -0.0120 1127 ILE B CA 8141 C C . ILE B 398 ? 2.6986 2.6060 2.6734 0.0479 -0.0993 -0.0087 1127 ILE B C 8142 O O . ILE B 398 ? 2.8949 2.8077 2.8798 0.0408 -0.0938 -0.0022 1127 ILE B O 8143 C CB . ILE B 398 ? 2.2969 2.2056 2.2518 0.0598 -0.1086 -0.0178 1127 ILE B CB 8144 C CG1 . ILE B 398 ? 2.1871 2.0949 2.1193 0.0681 -0.1069 -0.0199 1127 ILE B CG1 8145 C CG2 . ILE B 398 ? 2.3029 2.2203 2.2747 0.0549 -0.1107 -0.0136 1127 ILE B CG2 8146 C CD1 . ILE B 398 ? 2.1859 2.0933 2.1120 0.0727 -0.1191 -0.0254 1127 ILE B CD1 8147 N N . SER B 399 ? 2.3837 2.2797 2.3599 0.0486 -0.1055 -0.0132 1128 SER B N 8148 C CA . SER B 399 ? 2.1285 2.0158 2.1166 0.0401 -0.1064 -0.0100 1128 SER B CA 8149 C C . SER B 399 ? 2.2509 2.1427 2.2404 0.0371 -0.0975 -0.0006 1128 SER B C 8150 O O . SER B 399 ? 2.1567 2.0453 2.1552 0.0276 -0.0951 0.0049 1128 SER B O 8151 C CB . SER B 399 ? 2.1363 2.0033 2.1187 0.0430 -0.1130 -0.0165 1128 SER B CB 8152 O OG . SER B 399 ? 2.2327 2.0954 2.2123 0.0429 -0.1216 -0.0264 1128 SER B OG 8153 N N . LEU B 400 ? 2.6149 2.5156 2.5946 0.0438 -0.0923 0.0007 1129 LEU B N 8154 C CA . LEU B 400 ? 2.7943 2.7039 2.7739 0.0402 -0.0849 0.0085 1129 LEU B CA 8155 C C . LEU B 400 ? 2.7999 2.7190 2.7817 0.0307 -0.0761 0.0136 1129 LEU B C 8156 O O . LEU B 400 ? 3.1602 3.0806 3.1458 0.0218 -0.0712 0.0202 1129 LEU B O 8157 C CB . LEU B 400 ? 2.7820 2.7034 2.7524 0.0494 -0.0822 0.0067 1129 LEU B CB 8158 C CG . LEU B 400 ? 2.8837 2.7962 2.8511 0.0621 -0.0887 0.0017 1129 LEU B CG 8159 C CD1 . LEU B 400 ? 2.9392 2.8710 2.9012 0.0712 -0.0843 -0.0007 1129 LEU B CD1 8160 C CD2 . LEU B 400 ? 3.0962 2.9933 3.0677 0.0618 -0.0930 0.0073 1129 LEU B CD2 8161 N N . GLN B 401 ? 2.3412 2.2639 2.3175 0.0330 -0.0736 0.0106 1130 GLN B N 8162 C CA . GLN B 401 ? 1.8092 1.7360 1.7838 0.0265 -0.0638 0.0150 1130 GLN B CA 8163 C C . GLN B 401 ? 1.8845 1.8083 1.8741 0.0206 -0.0645 0.0175 1130 GLN B C 8164 O O . GLN B 401 ? 2.0118 1.9372 2.0029 0.0136 -0.0550 0.0223 1130 GLN B O 8165 C CB . GLN B 401 ? 1.5405 1.4670 1.5008 0.0327 -0.0608 0.0121 1130 GLN B CB 8166 C CG . GLN B 401 ? 1.6156 1.5471 1.5608 0.0366 -0.0578 0.0085 1130 GLN B CG 8167 C CD . GLN B 401 ? 1.7693 1.6963 1.6953 0.0400 -0.0519 0.0067 1130 GLN B CD 8168 O OE1 . GLN B 401 ? 2.0764 1.9981 1.9941 0.0354 -0.0423 0.0110 1130 GLN B OE1 8169 N NE2 . GLN B 401 ? 1.6765 1.6022 1.5923 0.0481 -0.0565 0.0005 1130 GLN B NE2 8170 N N . GLU B 402 ? 1.6203 1.5406 1.6209 0.0224 -0.0750 0.0133 1131 GLU B N 8171 C CA . GLU B 402 ? 1.8170 1.7393 1.8351 0.0153 -0.0758 0.0142 1131 GLU B CA 8172 C C . GLU B 402 ? 2.2091 2.1252 2.2336 0.0043 -0.0728 0.0185 1131 GLU B C 8173 O O . GLU B 402 ? 1.8782 1.7960 1.9168 -0.0045 -0.0707 0.0195 1131 GLU B O 8174 C CB . GLU B 402 ? 1.9780 1.9018 2.0050 0.0185 -0.0882 0.0067 1131 GLU B CB 8175 C CG . GLU B 402 ? 2.0872 2.0180 2.1075 0.0293 -0.0922 0.0035 1131 GLU B CG 8176 C CD . GLU B 402 ? 1.8952 1.8319 1.9250 0.0305 -0.1057 -0.0042 1131 GLU B CD 8177 O OE1 . GLU B 402 ? 1.8625 1.7955 1.9029 0.0216 -0.1109 -0.0082 1131 GLU B OE1 8178 O OE2 . GLU B 402 ? 1.6198 1.5639 1.6444 0.0397 -0.1110 -0.0062 1131 GLU B OE2 8179 N N . ALA B 403 ? 3.0936 3.0036 3.1070 0.0053 -0.0723 0.0213 1132 ALA B N 8180 C CA . ALA B 403 ? 3.4846 3.3863 3.4982 -0.0032 -0.0700 0.0271 1132 ALA B CA 8181 C C . ALA B 403 ? 3.4935 3.4024 3.4961 -0.0054 -0.0620 0.0334 1132 ALA B C 8182 O O . ALA B 403 ? 3.8618 3.7658 3.8597 -0.0100 -0.0613 0.0392 1132 ALA B O 8183 C CB . ALA B 403 ? 3.6904 3.5763 3.7000 0.0013 -0.0791 0.0252 1132 ALA B CB 8184 N N . LYS B 404 ? 2.5541 2.4737 2.5504 -0.0028 -0.0560 0.0320 1133 LYS B N 8185 C CA . LYS B 404 ? 2.0255 1.9541 2.0100 -0.0073 -0.0478 0.0358 1133 LYS B CA 8186 C C . LYS B 404 ? 2.1086 2.0354 2.0928 -0.0210 -0.0383 0.0416 1133 LYS B C 8187 O O . LYS B 404 ? 2.4897 2.4210 2.4654 -0.0275 -0.0357 0.0462 1133 LYS B O 8188 C CB . LYS B 404 ? 1.7578 1.6931 1.7325 -0.0039 -0.0416 0.0321 1133 LYS B CB 8189 C CG . LYS B 404 ? 1.6047 1.5504 1.5659 -0.0118 -0.0320 0.0340 1133 LYS B CG 8190 C CD . LYS B 404 ? 1.5103 1.4570 1.4581 -0.0101 -0.0244 0.0299 1133 LYS B CD 8191 C CE . LYS B 404 ? 1.6220 1.5798 1.5554 -0.0217 -0.0138 0.0302 1133 LYS B CE 8192 N NZ . LYS B 404 ? 1.6320 1.5860 1.5485 -0.0224 -0.0045 0.0261 1133 LYS B NZ 8193 N N . ASP B 405 ? 1.9537 1.8756 1.9469 -0.0251 -0.0332 0.0411 1134 ASP B N 8194 C CA . ASP B 405 ? 2.0361 1.9553 2.0289 -0.0379 -0.0219 0.0454 1134 ASP B CA 8195 C C . ASP B 405 ? 2.1520 2.0640 2.1476 -0.0460 -0.0250 0.0500 1134 ASP B C 8196 O O . ASP B 405 ? 2.3174 2.2262 2.3082 -0.0581 -0.0159 0.0542 1134 ASP B O 8197 C CB . ASP B 405 ? 2.0893 2.0079 2.0935 -0.0373 -0.0150 0.0430 1134 ASP B CB 8198 C CG . ASP B 405 ? 2.1337 2.0533 2.1290 -0.0293 -0.0095 0.0404 1134 ASP B CG 8199 O OD1 . ASP B 405 ? 2.0783 1.9989 2.0577 -0.0277 -0.0093 0.0399 1134 ASP B OD1 8200 O OD2 . ASP B 405 ? 2.2308 2.1501 2.2342 -0.0242 -0.0051 0.0391 1134 ASP B OD2 8201 N N . ILE B 406 ? 2.2781 2.1840 2.2779 -0.0397 -0.0370 0.0493 1135 ILE B N 8202 C CA . ILE B 406 ? 2.5897 2.4820 2.5877 -0.0465 -0.0400 0.0543 1135 ILE B CA 8203 C C . ILE B 406 ? 3.1411 3.0317 3.1241 -0.0410 -0.0466 0.0596 1135 ILE B C 8204 O O . ILE B 406 ? 3.1540 3.0387 3.1263 -0.0485 -0.0445 0.0670 1135 ILE B O 8205 C CB . ILE B 406 ? 2.5028 2.3836 2.5128 -0.0449 -0.0477 0.0499 1135 ILE B CB 8206 C CG1 . ILE B 406 ? 2.2824 2.1726 2.3109 -0.0493 -0.0428 0.0444 1135 ILE B CG1 8207 C CG2 . ILE B 406 ? 2.7209 2.5813 2.7241 -0.0534 -0.0488 0.0556 1135 ILE B CG2 8208 C CD1 . ILE B 406 ? 2.1108 1.9954 2.1527 -0.0510 -0.0505 0.0384 1135 ILE B CD1 8209 N N . CYS B 407 ? 3.7236 3.6207 3.7057 -0.0271 -0.0544 0.0559 1136 CYS B N 8210 C CA . CYS B 407 ? 3.9790 3.8803 3.9506 -0.0181 -0.0611 0.0600 1136 CYS B CA 8211 C C . CYS B 407 ? 3.8048 3.7313 3.7705 -0.0186 -0.0566 0.0595 1136 CYS B C 8212 O O . CYS B 407 ? 3.8924 3.8328 3.8572 -0.0072 -0.0614 0.0565 1136 CYS B O 8213 C CB . CYS B 407 ? 4.0397 3.9327 4.0136 -0.0021 -0.0712 0.0553 1136 CYS B CB 8214 S SG . CYS B 407 ? 4.7236 4.5834 4.7002 -0.0041 -0.0763 0.0544 1136 CYS B SG 8215 N N . GLU B 408 ? 2.9864 2.9185 2.9474 -0.0330 -0.0462 0.0615 1137 GLU B N 8216 C CA . GLU B 408 ? 2.4938 2.4470 2.4461 -0.0383 -0.0398 0.0601 1137 GLU B CA 8217 C C . GLU B 408 ? 2.1777 2.1408 2.1184 -0.0461 -0.0408 0.0673 1137 GLU B C 8218 O O . GLU B 408 ? 2.0184 2.0028 1.9510 -0.0524 -0.0372 0.0661 1137 GLU B O 8219 C CB . GLU B 408 ? 2.5495 2.4992 2.5001 -0.0490 -0.0262 0.0564 1137 GLU B CB 8220 C CG . GLU B 408 ? 2.4593 2.4247 2.3988 -0.0546 -0.0180 0.0524 1137 GLU B CG 8221 C CD . GLU B 408 ? 2.3736 2.3275 2.3077 -0.0626 -0.0035 0.0492 1137 GLU B CD 8222 O OE1 . GLU B 408 ? 2.2032 2.1430 2.1413 -0.0674 0.0019 0.0514 1137 GLU B OE1 8223 O OE2 . GLU B 408 ? 2.4397 2.3975 2.3644 -0.0636 0.0033 0.0445 1137 GLU B OE2 8224 N N . GLU B 409 ? 2.1667 2.1137 2.1045 -0.0466 -0.0458 0.0747 1138 GLU B N 8225 C CA . GLU B 409 ? 2.2893 2.2426 2.2130 -0.0529 -0.0485 0.0832 1138 GLU B CA 8226 C C . GLU B 409 ? 2.2441 2.1968 2.1658 -0.0358 -0.0630 0.0893 1138 GLU B C 8227 O O . GLU B 409 ? 2.2876 2.2605 2.2010 -0.0329 -0.0692 0.0945 1138 GLU B O 8228 C CB . GLU B 409 ? 2.5606 2.4926 2.4762 -0.0687 -0.0406 0.0883 1138 GLU B CB 8229 C CG . GLU B 409 ? 3.0417 2.9734 2.9385 -0.0745 -0.0448 0.0986 1138 GLU B CG 8230 C CD . GLU B 409 ? 3.3374 3.2984 3.2229 -0.0836 -0.0429 0.0982 1138 GLU B CD 8231 O OE1 . GLU B 409 ? 3.4807 3.4556 3.3702 -0.0902 -0.0340 0.0896 1138 GLU B OE1 8232 O OE2 . GLU B 409 ? 3.3400 3.3092 3.2106 -0.0848 -0.0503 0.1064 1138 GLU B OE2 8233 N N . GLN B 410 ? 2.1958 2.1256 2.1245 -0.0240 -0.0683 0.0885 1139 GLN B N 8234 C CA . GLN B 410 ? 2.2626 2.1821 2.1866 -0.0062 -0.0804 0.0945 1139 GLN B CA 8235 C C . GLN B 410 ? 2.2181 2.1598 2.1511 0.0130 -0.0871 0.0887 1139 GLN B C 8236 O O . GLN B 410 ? 2.3669 2.3170 2.2958 0.0290 -0.0964 0.0940 1139 GLN B O 8237 C CB . GLN B 410 ? 2.3225 2.2021 2.2457 -0.0049 -0.0815 0.0954 1139 GLN B CB 8238 C CG . GLN B 410 ? 2.5670 2.4251 2.4817 -0.0242 -0.0739 0.1010 1139 GLN B CG 8239 C CD . GLN B 410 ? 2.7461 2.5672 2.6607 -0.0261 -0.0739 0.1005 1139 GLN B CD 8240 O OE1 . GLN B 410 ? 2.9472 2.7562 2.8667 -0.0131 -0.0799 0.0957 1139 GLN B OE1 8241 N NE2 . GLN B 410 ? 2.6790 2.4818 2.5870 -0.0439 -0.0660 0.1046 1139 GLN B NE2 8242 N N . VAL B 411 ? 2.1312 2.0826 2.0758 0.0123 -0.0820 0.0780 1140 VAL B N 8243 C CA . VAL B 411 ? 2.0507 2.0230 2.0030 0.0283 -0.0859 0.0711 1140 VAL B CA 8244 C C . VAL B 411 ? 2.1606 2.1696 2.1152 0.0194 -0.0791 0.0659 1140 VAL B C 8245 O O . VAL B 411 ? 2.3323 2.3403 2.2881 0.0075 -0.0697 0.0599 1140 VAL B O 8246 C CB . VAL B 411 ? 1.9255 1.8786 1.8852 0.0356 -0.0858 0.0622 1140 VAL B CB 8247 C CG1 . VAL B 411 ? 1.9518 1.9266 1.9172 0.0508 -0.0878 0.0544 1140 VAL B CG1 8248 C CG2 . VAL B 411 ? 2.0088 1.9244 1.9643 0.0424 -0.0918 0.0657 1140 VAL B CG2 8249 N N . ASN B 412 ? 2.0451 2.0864 1.9994 0.0252 -0.0837 0.0682 1141 ASN B N 8250 C CA . ASN B 412 ? 1.9475 2.0261 1.9025 0.0135 -0.0770 0.0628 1141 ASN B CA 8251 C C . ASN B 412 ? 1.8713 1.9657 1.8350 0.0215 -0.0735 0.0519 1141 ASN B C 8252 O O . ASN B 412 ? 1.7927 1.9046 1.7541 0.0080 -0.0637 0.0452 1141 ASN B O 8253 C CB . ASN B 412 ? 2.0814 2.1951 2.0344 0.0152 -0.0843 0.0687 1141 ASN B CB 8254 C CG . ASN B 412 ? 2.4135 2.5091 2.3542 0.0106 -0.0896 0.0809 1141 ASN B CG 8255 O OD1 . ASN B 412 ? 2.6249 2.6859 2.5584 -0.0002 -0.0843 0.0836 1141 ASN B OD1 8256 N ND2 . ASN B 412 ? 2.6176 2.7383 2.5555 0.0192 -0.1001 0.0883 1141 ASN B ND2 8257 N N . SER B 413 ? 2.2257 2.3105 2.1963 0.0427 -0.0804 0.0499 1142 SER B N 8258 C CA . SER B 413 ? 2.4416 2.5407 2.4187 0.0520 -0.0773 0.0395 1142 SER B CA 8259 C C . SER B 413 ? 2.8511 2.9202 2.8250 0.0481 -0.0715 0.0332 1142 SER B C 8260 O O . SER B 413 ? 2.8504 2.9201 2.8264 0.0581 -0.0704 0.0251 1142 SER B O 8261 C CB . SER B 413 ? 2.3490 2.4539 2.3337 0.0781 -0.0866 0.0394 1142 SER B CB 8262 O OG . SER B 413 ? 2.3502 2.4129 2.3306 0.0886 -0.0932 0.0441 1142 SER B OG 8263 N N . LEU B 414 ? 3.2277 3.2723 3.1962 0.0342 -0.0680 0.0368 1143 LEU B N 8264 C CA . LEU B 414 ? 3.0014 3.0213 2.9681 0.0313 -0.0640 0.0318 1143 LEU B CA 8265 C C . LEU B 414 ? 2.6906 2.7222 2.6508 0.0216 -0.0530 0.0253 1143 LEU B C 8266 O O . LEU B 414 ? 2.8615 2.8883 2.8196 0.0285 -0.0518 0.0185 1143 LEU B O 8267 C CB . LEU B 414 ? 2.9940 2.9875 2.9602 0.0214 -0.0636 0.0374 1143 LEU B CB 8268 C CG . LEU B 414 ? 2.8135 2.7868 2.7809 0.0194 -0.0611 0.0328 1143 LEU B CG 8269 C CD1 . LEU B 414 ? 2.7617 2.7245 2.7319 0.0343 -0.0688 0.0264 1143 LEU B CD1 8270 C CD2 . LEU B 414 ? 2.8792 2.8332 2.8500 0.0097 -0.0603 0.0379 1143 LEU B CD2 8271 N N . PRO B 415 ? 1.9131 1.9569 1.8665 0.0048 -0.0441 0.0275 1144 PRO B N 8272 C CA . PRO B 415 ? 1.6401 1.6889 1.5823 -0.0060 -0.0317 0.0217 1144 PRO B CA 8273 C C . PRO B 415 ? 1.8710 1.9441 1.8135 0.0006 -0.0303 0.0141 1144 PRO B C 8274 O O . PRO B 415 ? 1.8444 1.9129 1.7761 -0.0031 -0.0215 0.0083 1144 PRO B O 8275 C CB . PRO B 415 ? 1.6982 1.7586 1.6324 -0.0255 -0.0234 0.0248 1144 PRO B CB 8276 C CG . PRO B 415 ? 1.7998 1.8495 1.7394 -0.0257 -0.0304 0.0331 1144 PRO B CG 8277 C CD . PRO B 415 ? 1.9977 2.0472 1.9495 -0.0062 -0.0443 0.0350 1144 PRO B CD 8278 N N . GLY B 416 ? 2.3138 2.4123 2.2677 0.0111 -0.0383 0.0143 1145 GLY B N 8279 C CA . GLY B 416 ? 2.4530 2.5794 2.4109 0.0192 -0.0366 0.0065 1145 GLY B CA 8280 C C . GLY B 416 ? 2.5936 2.7004 2.5521 0.0364 -0.0404 0.0014 1145 GLY B C 8281 O O . GLY B 416 ? 2.4133 2.5252 2.3649 0.0364 -0.0331 -0.0065 1145 GLY B O 8282 N N . SER B 417 ? 2.9033 2.9859 2.8674 0.0493 -0.0511 0.0054 1146 SER B N 8283 C CA . SER B 417 ? 2.9836 3.0446 2.9465 0.0640 -0.0556 -0.0001 1146 SER B CA 8284 C C . SER B 417 ? 2.9284 2.9677 2.8787 0.0561 -0.0500 -0.0038 1146 SER B C 8285 O O . SER B 417 ? 2.9697 3.0048 2.9129 0.0629 -0.0482 -0.0113 1146 SER B O 8286 C CB . SER B 417 ? 3.1666 3.2016 3.1350 0.0745 -0.0670 0.0050 1146 SER B CB 8287 O OG . SER B 417 ? 3.1730 3.1850 3.1380 0.0859 -0.0710 -0.0016 1146 SER B OG 8288 N N . ILE B 418 ? 2.7949 2.8203 2.7414 0.0430 -0.0472 0.0018 1147 ILE B N 8289 C CA . ILE B 418 ? 2.3240 2.3291 2.2587 0.0379 -0.0426 0.0002 1147 ILE B CA 8290 C C . ILE B 418 ? 2.1649 2.1799 2.0841 0.0325 -0.0310 -0.0054 1147 ILE B C 8291 O O . ILE B 418 ? 2.1401 2.1401 2.0467 0.0364 -0.0296 -0.0094 1147 ILE B O 8292 C CB . ILE B 418 ? 2.1638 2.1563 2.0982 0.0256 -0.0391 0.0073 1147 ILE B CB 8293 C CG1 . ILE B 418 ? 2.1797 2.1600 2.1277 0.0289 -0.0492 0.0122 1147 ILE B CG1 8294 C CG2 . ILE B 418 ? 2.1770 2.1508 2.0987 0.0235 -0.0339 0.0063 1147 ILE B CG2 8295 C CD1 . ILE B 418 ? 2.1963 2.1661 2.1459 0.0173 -0.0448 0.0184 1147 ILE B CD1 8296 N N . THR B 419 ? 2.3798 2.4202 2.2982 0.0224 -0.0226 -0.0059 1148 THR B N 8297 C CA . THR B 419 ? 2.3988 2.4498 2.3013 0.0135 -0.0095 -0.0119 1148 THR B CA 8298 C C . THR B 419 ? 2.7817 2.8449 2.6850 0.0261 -0.0107 -0.0203 1148 THR B C 8299 O O . THR B 419 ? 3.0185 3.0732 2.9039 0.0242 -0.0027 -0.0256 1148 THR B O 8300 C CB . THR B 419 ? 2.2673 2.3473 2.1704 -0.0034 -0.0004 -0.0119 1148 THR B CB 8301 O OG1 . THR B 419 ? 2.2273 2.2928 2.1260 -0.0161 0.0025 -0.0050 1148 THR B OG1 8302 C CG2 . THR B 419 ? 2.1996 2.2886 2.0843 -0.0159 0.0151 -0.0191 1148 THR B CG2 8303 N N . LYS B 420 ? 2.8303 2.9110 2.7521 0.0398 -0.0201 -0.0214 1149 LYS B N 8304 C CA . LYS B 420 ? 2.6518 2.7441 2.5761 0.0542 -0.0207 -0.0300 1149 LYS B CA 8305 C C . LYS B 420 ? 2.4171 2.4767 2.3272 0.0624 -0.0236 -0.0339 1149 LYS B C 8306 O O . LYS B 420 ? 2.2476 2.3066 2.1421 0.0613 -0.0154 -0.0409 1149 LYS B O 8307 C CB . LYS B 420 ? 2.6531 2.7609 2.5981 0.0711 -0.0313 -0.0288 1149 LYS B CB 8308 C CG . LYS B 420 ? 2.4940 2.6422 2.4535 0.0664 -0.0302 -0.0257 1149 LYS B CG 8309 C CD . LYS B 420 ? 2.3261 2.5139 2.2860 0.0599 -0.0181 -0.0346 1149 LYS B CD 8310 C CE . LYS B 420 ? 2.2366 2.4715 2.2132 0.0552 -0.0189 -0.0324 1149 LYS B CE 8311 N NZ . LYS B 420 ? 2.2011 2.4480 2.1968 0.0788 -0.0324 -0.0283 1149 LYS B NZ 8312 N N . ALA B 421 ? 2.4085 2.4416 2.3227 0.0691 -0.0353 -0.0296 1150 ALA B N 8313 C CA . ALA B 421 ? 2.3750 2.3800 2.2772 0.0760 -0.0407 -0.0336 1150 ALA B CA 8314 C C . ALA B 421 ? 3.0501 3.0422 2.9300 0.0664 -0.0328 -0.0336 1150 ALA B C 8315 O O . ALA B 421 ? 2.9488 2.9275 2.8122 0.0715 -0.0330 -0.0392 1150 ALA B O 8316 C CB . ALA B 421 ? 2.0754 2.0582 1.9871 0.0794 -0.0534 -0.0287 1150 ALA B CB 8317 N N . GLY B 422 ? 4.1811 4.1746 4.0577 0.0529 -0.0255 -0.0270 1151 GLY B N 8318 C CA . GLY B 422 ? 4.2889 4.2653 4.1413 0.0448 -0.0166 -0.0255 1151 GLY B CA 8319 C C . GLY B 422 ? 4.1692 4.1539 4.0019 0.0405 -0.0036 -0.0324 1151 GLY B C 8320 O O . GLY B 422 ? 4.3354 4.2996 4.1428 0.0406 0.0006 -0.0336 1151 GLY B O 8321 N N . ASP B 423 ? 3.2108 3.2271 3.0546 0.0366 0.0028 -0.0370 1152 ASP B N 8322 C CA . ASP B 423 ? 2.5884 2.6195 2.4171 0.0300 0.0170 -0.0449 1152 ASP B CA 8323 C C . ASP B 423 ? 2.2987 2.3222 2.1180 0.0437 0.0142 -0.0530 1152 ASP B C 8324 O O . ASP B 423 ? 2.2551 2.2734 2.0501 0.0385 0.0257 -0.0582 1152 ASP B O 8325 C CB . ASP B 423 ? 2.6053 2.6804 2.4541 0.0239 0.0227 -0.0487 1152 ASP B CB 8326 C CG . ASP B 423 ? 2.6680 2.7518 2.5206 0.0066 0.0275 -0.0424 1152 ASP B CG 8327 O OD1 . ASP B 423 ? 2.8432 2.8963 2.6813 -0.0005 0.0289 -0.0355 1152 ASP B OD1 8328 O OD2 . ASP B 423 ? 2.5902 2.7125 2.4599 0.0006 0.0299 -0.0446 1152 ASP B OD2 8329 N N . PHE B 424 ? 2.3507 2.3710 2.1864 0.0599 -0.0001 -0.0542 1153 PHE B N 8330 C CA . PHE B 424 ? 2.6136 2.6252 2.4402 0.0730 -0.0032 -0.0631 1153 PHE B CA 8331 C C . PHE B 424 ? 3.1870 3.1628 2.9875 0.0742 -0.0083 -0.0618 1153 PHE B C 8332 O O . PHE B 424 ? 3.1949 3.1612 2.9725 0.0769 -0.0037 -0.0687 1153 PHE B O 8333 C CB . PHE B 424 ? 2.4647 2.4806 2.3146 0.0892 -0.0156 -0.0655 1153 PHE B CB 8334 C CG . PHE B 424 ? 2.3675 2.3682 2.2061 0.1023 -0.0192 -0.0752 1153 PHE B CG 8335 C CD1 . PHE B 424 ? 2.4091 2.4276 2.2431 0.1078 -0.0085 -0.0858 1153 PHE B CD1 8336 C CD2 . PHE B 424 ? 2.4008 2.3711 2.2333 0.1079 -0.0326 -0.0750 1153 PHE B CD2 8337 C CE1 . PHE B 424 ? 2.5773 2.5793 2.3982 0.1195 -0.0105 -0.0957 1153 PHE B CE1 8338 C CE2 . PHE B 424 ? 2.4764 2.4311 2.2955 0.1180 -0.0357 -0.0851 1153 PHE B CE2 8339 C CZ . PHE B 424 ? 2.6027 2.5713 2.4148 0.1241 -0.0243 -0.0955 1153 PHE B CZ 8340 N N . LEU B 425 ? 3.7516 3.7095 3.5553 0.0726 -0.0177 -0.0529 1154 LEU B N 8341 C CA . LEU B 425 ? 3.8151 3.7443 3.5980 0.0756 -0.0251 -0.0506 1154 LEU B CA 8342 C C . LEU B 425 ? 3.7059 3.6214 3.4565 0.0669 -0.0125 -0.0475 1154 LEU B C 8343 O O . LEU B 425 ? 3.9318 3.8254 3.6566 0.0713 -0.0159 -0.0475 1154 LEU B O 8344 C CB . LEU B 425 ? 3.7389 3.6587 3.5387 0.0767 -0.0380 -0.0425 1154 LEU B CB 8345 C CG . LEU B 425 ? 3.7935 3.7181 3.6198 0.0837 -0.0508 -0.0448 1154 LEU B CG 8346 C CD1 . LEU B 425 ? 3.7686 3.6855 3.6101 0.0815 -0.0607 -0.0370 1154 LEU B CD1 8347 C CD2 . LEU B 425 ? 3.8747 3.7892 3.6919 0.0936 -0.0586 -0.0548 1154 LEU B CD2 8348 N N . GLU B 426 ? 3.0353 2.9621 2.7851 0.0541 0.0021 -0.0447 1155 GLU B N 8349 C CA . GLU B 426 ? 2.5694 2.4782 2.2855 0.0435 0.0167 -0.0414 1155 GLU B CA 8350 C C . GLU B 426 ? 2.3336 2.2467 2.0263 0.0394 0.0300 -0.0505 1155 GLU B C 8351 O O . GLU B 426 ? 2.3012 2.1937 1.9588 0.0308 0.0429 -0.0487 1155 GLU B O 8352 C CB . GLU B 426 ? 2.5525 2.4684 2.2743 0.0282 0.0283 -0.0358 1155 GLU B CB 8353 C CG . GLU B 426 ? 2.5177 2.4068 2.2014 0.0160 0.0449 -0.0316 1155 GLU B CG 8354 C CD . GLU B 426 ? 2.4253 2.3183 2.1127 -0.0007 0.0567 -0.0274 1155 GLU B CD 8355 O OE1 . GLU B 426 ? 2.4773 2.3968 2.1974 -0.0027 0.0511 -0.0275 1155 GLU B OE1 8356 O OE2 . GLU B 426 ? 2.2727 2.1394 1.9273 -0.0123 0.0721 -0.0241 1155 GLU B OE2 8357 N N . ALA B 427 ? 2.2320 2.1700 1.9426 0.0459 0.0279 -0.0602 1156 ALA B N 8358 C CA . ALA B 427 ? 2.2024 2.1504 1.8955 0.0424 0.0418 -0.0704 1156 ALA B CA 8359 C C . ALA B 427 ? 2.4554 2.3824 2.1269 0.0547 0.0346 -0.0760 1156 ALA B C 8360 O O . ALA B 427 ? 2.6922 2.6153 2.3368 0.0510 0.0469 -0.0830 1156 ALA B O 8361 C CB . ALA B 427 ? 2.1173 2.1090 1.8425 0.0431 0.0465 -0.0787 1156 ALA B CB 8362 N N . ASN B 428 ? 2.4501 2.3638 2.1319 0.0676 0.0152 -0.0735 1157 ASN B N 8363 C CA . ASN B 428 ? 2.5410 2.4359 2.2032 0.0782 0.0061 -0.0797 1157 ASN B CA 8364 C C . ASN B 428 ? 2.8610 2.7275 2.5078 0.0828 -0.0092 -0.0713 1157 ASN B C 8365 O O . ASN B 428 ? 2.9315 2.7863 2.5709 0.0917 -0.0227 -0.0758 1157 ASN B O 8366 C CB . ASN B 428 ? 2.4351 2.3442 2.1239 0.0900 -0.0030 -0.0889 1157 ASN B CB 8367 C CG . ASN B 428 ? 2.2835 2.2239 1.9882 0.0900 0.0112 -0.0977 1157 ASN B CG 8368 O OD1 . ASN B 428 ? 2.3417 2.2914 2.0292 0.0814 0.0285 -0.1019 1157 ASN B OD1 8369 N ND2 . ASN B 428 ? 2.1573 2.1146 1.8946 0.0999 0.0044 -0.1005 1157 ASN B ND2 8370 N N . TYR B 429 ? 3.2149 3.0715 2.8568 0.0768 -0.0070 -0.0597 1158 TYR B N 8371 C CA . TYR B 429 ? 3.2552 3.0895 2.8856 0.0832 -0.0209 -0.0508 1158 TYR B CA 8372 C C . TYR B 429 ? 3.2968 3.1037 2.8787 0.0846 -0.0170 -0.0489 1158 TYR B C 8373 O O . TYR B 429 ? 3.5667 3.3568 3.1340 0.0934 -0.0312 -0.0435 1158 TYR B O 8374 C CB . TYR B 429 ? 3.1544 2.9878 2.7996 0.0787 -0.0192 -0.0392 1158 TYR B CB 8375 C CG . TYR B 429 ? 3.0781 2.8975 2.7237 0.0881 -0.0353 -0.0306 1158 TYR B CG 8376 C CD1 . TYR B 429 ? 3.0248 2.8576 2.7043 0.0938 -0.0524 -0.0316 1158 TYR B CD1 8377 C CD2 . TYR B 429 ? 3.1016 2.8952 2.7136 0.0917 -0.0330 -0.0216 1158 TYR B CD2 8378 C CE1 . TYR B 429 ? 2.9003 2.7271 2.5839 0.1017 -0.0668 -0.0249 1158 TYR B CE1 8379 C CE2 . TYR B 429 ? 3.0274 2.8139 2.6429 0.1028 -0.0483 -0.0138 1158 TYR B CE2 8380 C CZ . TYR B 429 ? 2.8930 2.6993 2.5464 0.1072 -0.0652 -0.0161 1158 TYR B CZ 8381 O OH . TYR B 429 ? 2.8967 2.7024 2.5572 0.1175 -0.0802 -0.0094 1158 TYR B OH 8382 N N . MET B 430 ? 2.5501 2.3540 2.1066 0.0755 0.0022 -0.0533 1159 MET B N 8383 C CA . MET B 430 ? 2.3835 2.1578 1.8882 0.0750 0.0089 -0.0514 1159 MET B CA 8384 C C . MET B 430 ? 2.4972 2.2709 1.9853 0.0805 0.0043 -0.0631 1159 MET B C 8385 O O . MET B 430 ? 2.3631 2.1122 1.8057 0.0808 0.0081 -0.0628 1159 MET B O 8386 C CB . MET B 430 ? 2.1052 1.8728 1.5860 0.0589 0.0348 -0.0502 1159 MET B CB 8387 C CG . MET B 430 ? 1.8763 1.6394 1.3666 0.0509 0.0421 -0.0397 1159 MET B CG 8388 S SD . MET B 430 ? 2.4725 2.1976 1.9397 0.0636 0.0296 -0.0232 1159 MET B SD 8389 C CE . MET B 430 ? 1.8121 1.4959 1.2105 0.0641 0.0388 -0.0207 1159 MET B CE 8390 N N . ASN B 431 ? 2.5923 2.3897 2.1142 0.0851 -0.0033 -0.0735 1160 ASN B N 8391 C CA . ASN B 431 ? 2.3441 2.1403 1.8523 0.0904 -0.0064 -0.0866 1160 ASN B CA 8392 C C . ASN B 431 ? 2.2919 2.0832 1.8100 0.1010 -0.0308 -0.0888 1160 ASN B C 8393 O O . ASN B 431 ? 2.2725 2.0562 1.7727 0.1051 -0.0361 -0.0992 1160 ASN B O 8394 C CB . ASN B 431 ? 2.2850 2.1089 1.8183 0.0883 0.0067 -0.0991 1160 ASN B CB 8395 C CG . ASN B 431 ? 2.0712 1.9060 1.5943 0.0753 0.0316 -0.0998 1160 ASN B CG 8396 O OD1 . ASN B 431 ? 1.9531 1.7668 1.4405 0.0667 0.0414 -0.0928 1160 ASN B OD1 8397 N ND2 . ASN B 431 ? 1.8850 1.7528 1.4387 0.0738 0.0422 -0.1084 1160 ASN B ND2 8398 N N . LEU B 432 ? 2.7207 2.5170 2.2668 0.1039 -0.0448 -0.0798 1161 LEU B N 8399 C CA . LEU B 432 ? 2.8857 2.6815 2.4454 0.1109 -0.0676 -0.0821 1161 LEU B CA 8400 C C . LEU B 432 ? 3.1126 2.8886 2.6321 0.1155 -0.0797 -0.0816 1161 LEU B C 8401 O O . LEU B 432 ? 3.3233 3.0826 2.8082 0.1156 -0.0738 -0.0730 1161 LEU B O 8402 C CB . LEU B 432 ? 2.6945 2.5006 2.2896 0.1116 -0.0777 -0.0716 1161 LEU B CB 8403 C CG . LEU B 432 ? 2.5650 2.3905 2.1992 0.1070 -0.0687 -0.0710 1161 LEU B CG 8404 C CD1 . LEU B 432 ? 2.6271 2.4594 2.2904 0.1068 -0.0779 -0.0604 1161 LEU B CD1 8405 C CD2 . LEU B 432 ? 2.6135 2.4484 2.2668 0.1094 -0.0705 -0.0837 1161 LEU B CD2 8406 N N . GLN B 433 ? 2.7613 2.5374 2.2830 0.1188 -0.0966 -0.0908 1162 GLN B N 8407 C CA . GLN B 433 ? 2.5116 2.2729 1.9956 0.1227 -0.1109 -0.0918 1162 GLN B CA 8408 C C . GLN B 433 ? 2.4603 2.2314 1.9643 0.1264 -0.1357 -0.0880 1162 GLN B C 8409 O O . GLN B 433 ? 2.6028 2.3705 2.0913 0.1322 -0.1462 -0.0771 1162 GLN B O 8410 C CB . GLN B 433 ? 2.6775 2.4298 2.1375 0.1211 -0.1088 -0.1087 1162 GLN B CB 8411 C CG . GLN B 433 ? 2.8420 2.5888 2.2825 0.1176 -0.0835 -0.1144 1162 GLN B CG 8412 C CD . GLN B 433 ? 2.8830 2.6125 2.2801 0.1160 -0.0727 -0.1044 1162 GLN B CD 8413 O OE1 . GLN B 433 ? 2.8808 2.5983 2.2561 0.1203 -0.0856 -0.0934 1162 GLN B OE1 8414 N NE2 . GLN B 433 ? 2.9686 2.6968 2.3523 0.1099 -0.0485 -0.1081 1162 GLN B NE2 8415 N N . ARG B 434 ? 2.4399 2.2234 1.9779 0.1231 -0.1443 -0.0971 1163 ARG B N 8416 C CA . ARG B 434 ? 2.3998 2.1966 1.9605 0.1232 -0.1665 -0.0960 1163 ARG B CA 8417 C C . ARG B 434 ? 2.1402 1.9499 1.7262 0.1269 -0.1687 -0.0800 1163 ARG B C 8418 O O . ARG B 434 ? 2.0795 1.8923 1.6866 0.1252 -0.1540 -0.0737 1163 ARG B O 8419 C CB . ARG B 434 ? 2.5886 2.3915 2.1803 0.1166 -0.1706 -0.1084 1163 ARG B CB 8420 C CG . ARG B 434 ? 2.6539 2.4414 2.2214 0.1138 -0.1689 -0.1258 1163 ARG B CG 8421 C CD . ARG B 434 ? 2.5843 2.3718 2.1803 0.1079 -0.1726 -0.1369 1163 ARG B CD 8422 N NE . ARG B 434 ? 2.4033 2.2034 2.0197 0.1017 -0.1929 -0.1364 1163 ARG B NE 8423 C CZ . ARG B 434 ? 2.2775 2.0797 1.9243 0.0944 -0.1968 -0.1416 1163 ARG B CZ 8424 N NH1 . ARG B 434 ? 2.4503 2.2404 2.1091 0.0951 -0.1829 -0.1462 1163 ARG B NH1 8425 N NH2 . ARG B 434 ? 1.8772 1.6943 1.5419 0.0868 -0.2144 -0.1418 1163 ARG B NH2 8426 N N . SER B 435 ? 2.1280 1.9463 1.7115 0.1323 -0.1870 -0.0738 1164 SER B N 8427 C CA . SER B 435 ? 2.0446 1.8754 1.6516 0.1381 -0.1895 -0.0592 1164 SER B CA 8428 C C . SER B 435 ? 2.2226 2.0713 1.8801 0.1308 -0.1885 -0.0606 1164 SER B C 8429 O O . SER B 435 ? 2.5528 2.4070 2.2313 0.1326 -0.1806 -0.0499 1164 SER B O 8430 C CB . SER B 435 ? 1.8538 1.6966 1.4524 0.1473 -0.2117 -0.0540 1164 SER B CB 8431 O OG . SER B 435 ? 1.9148 1.7378 1.4627 0.1557 -0.2124 -0.0496 1164 SER B OG 8432 N N . TYR B 436 ? 2.2683 2.1224 1.9416 0.1221 -0.1956 -0.0740 1165 TYR B N 8433 C CA . TYR B 436 ? 2.1910 2.0575 1.9073 0.1141 -0.1948 -0.0759 1165 TYR B CA 8434 C C . TYR B 436 ? 2.3243 2.1844 2.0526 0.1129 -0.1741 -0.0707 1165 TYR B C 8435 O O . TYR B 436 ? 2.4877 2.3571 2.2407 0.1125 -0.1691 -0.0609 1165 TYR B O 8436 C CB . TYR B 436 ? 2.3042 2.1681 2.0258 0.1046 -0.2033 -0.0920 1165 TYR B CB 8437 C CG . TYR B 436 ? 2.1920 2.0624 1.9524 0.0956 -0.2017 -0.0939 1165 TYR B CG 8438 C CD1 . TYR B 436 ? 2.0434 1.9338 1.8317 0.0889 -0.2152 -0.0938 1165 TYR B CD1 8439 C CD2 . TYR B 436 ? 2.3587 2.2165 2.1271 0.0939 -0.1864 -0.0956 1165 TYR B CD2 8440 C CE1 . TYR B 436 ? 1.9920 1.8850 1.8120 0.0791 -0.2123 -0.0952 1165 TYR B CE1 8441 C CE2 . TYR B 436 ? 2.2633 2.1231 2.0625 0.0864 -0.1850 -0.0960 1165 TYR B CE2 8442 C CZ . TYR B 436 ? 1.9796 1.8548 1.8030 0.0781 -0.1974 -0.0958 1165 TYR B CZ 8443 O OH . TYR B 436 ? 1.9318 1.8059 1.7823 0.0691 -0.1947 -0.0959 1165 TYR B OH 8444 N N . THR B 437 ? 2.4346 2.2806 2.1451 0.1121 -0.1620 -0.0778 1166 THR B N 8445 C CA . THR B 437 ? 2.2739 2.1190 1.9958 0.1108 -0.1433 -0.0743 1166 THR B CA 8446 C C . THR B 437 ? 2.3241 2.1707 2.0421 0.1130 -0.1327 -0.0604 1166 THR B C 8447 O O . THR B 437 ? 2.6418 2.4954 2.3819 0.1095 -0.1228 -0.0543 1166 THR B O 8448 C CB . THR B 437 ? 2.2397 2.0736 1.9392 0.1120 -0.1313 -0.0842 1166 THR B CB 8449 O OG1 . THR B 437 ? 2.3905 2.2177 2.0912 0.1105 -0.1394 -0.0978 1166 THR B OG1 8450 C CG2 . THR B 437 ? 2.0969 1.9376 1.8122 0.1107 -0.1137 -0.0810 1166 THR B CG2 8451 N N . VAL B 438 ? 2.2252 2.0628 1.9123 0.1186 -0.1347 -0.0554 1167 VAL B N 8452 C CA . VAL B 438 ? 2.0846 1.9158 1.7605 0.1212 -0.1236 -0.0423 1167 VAL B CA 8453 C C . VAL B 438 ? 1.9685 1.8121 1.6767 0.1218 -0.1276 -0.0329 1167 VAL B C 8454 O O . VAL B 438 ? 2.1397 1.9802 1.8521 0.1197 -0.1139 -0.0244 1167 VAL B O 8455 C CB . VAL B 438 ? 2.1665 1.9811 1.7998 0.1294 -0.1275 -0.0373 1167 VAL B CB 8456 C CG1 . VAL B 438 ? 2.2029 2.0046 1.8225 0.1329 -0.1154 -0.0231 1167 VAL B CG1 8457 C CG2 . VAL B 438 ? 2.4910 2.2915 2.0886 0.1273 -0.1202 -0.0465 1167 VAL B CG2 8458 N N . ALA B 439 ? 1.2843 1.1424 1.0148 0.1232 -0.1454 -0.0355 1168 ALA B N 8459 C CA . ALA B 439 ? 1.1895 1.0627 0.9525 0.1237 -0.1495 -0.0280 1168 ALA B CA 8460 C C . ALA B 439 ? 1.8673 1.7484 1.6632 0.1135 -0.1413 -0.0295 1168 ALA B C 8461 O O . ALA B 439 ? 1.9153 1.7974 1.7231 0.1117 -0.1301 -0.0212 1168 ALA B O 8462 C CB . ALA B 439 ? 1.3770 1.2677 1.1535 0.1270 -0.1712 -0.0312 1168 ALA B CB 8463 N N . ILE B 440 ? 2.6708 2.5547 2.4782 0.1072 -0.1465 -0.0402 1169 ILE B N 8464 C CA . ILE B 440 ? 2.7468 2.6356 2.5825 0.0989 -0.1407 -0.0412 1169 ILE B CA 8465 C C . ILE B 440 ? 2.8093 2.6934 2.6405 0.0971 -0.1224 -0.0364 1169 ILE B C 8466 O O . ILE B 440 ? 2.9348 2.8250 2.7876 0.0915 -0.1159 -0.0317 1169 ILE B O 8467 C CB . ILE B 440 ? 2.8349 2.7196 2.6755 0.0944 -0.1479 -0.0536 1169 ILE B CB 8468 C CG1 . ILE B 440 ? 2.9189 2.8055 2.7867 0.0872 -0.1431 -0.0527 1169 ILE B CG1 8469 C CG2 . ILE B 440 ? 3.0262 2.8978 2.8387 0.0984 -0.1418 -0.0612 1169 ILE B CG2 8470 C CD1 . ILE B 440 ? 3.1783 3.0541 3.0484 0.0836 -0.1487 -0.0639 1169 ILE B CD1 8471 N N . ALA B 441 ? 2.6356 2.5102 2.4378 0.1003 -0.1138 -0.0378 1170 ALA B N 8472 C CA . ALA B 441 ? 2.5644 2.4386 2.3611 0.0965 -0.0961 -0.0348 1170 ALA B CA 8473 C C . ALA B 441 ? 2.4250 2.2952 2.2151 0.0952 -0.0866 -0.0236 1170 ALA B C 8474 O O . ALA B 441 ? 2.4869 2.3619 2.2872 0.0882 -0.0749 -0.0192 1170 ALA B O 8475 C CB . ALA B 441 ? 2.7438 2.6110 2.5124 0.0985 -0.0887 -0.0420 1170 ALA B CB 8476 N N . GLY B 442 ? 2.0847 1.9448 1.8555 0.1023 -0.0918 -0.0190 1171 GLY B N 8477 C CA . GLY B 442 ? 2.0282 1.8780 1.7879 0.1038 -0.0824 -0.0082 1171 GLY B CA 8478 C C . GLY B 442 ? 2.0654 1.9257 1.8566 0.1007 -0.0819 -0.0024 1171 GLY B C 8479 O O . GLY B 442 ? 2.2806 2.1339 2.0685 0.0961 -0.0678 0.0042 1171 GLY B O 8480 N N . TYR B 443 ? 1.9941 1.8698 1.8141 0.1015 -0.0963 -0.0056 1172 TYR B N 8481 C CA . TYR B 443 ? 1.9969 1.8839 1.8480 0.0974 -0.0959 -0.0011 1172 TYR B CA 8482 C C . TYR B 443 ? 2.4711 2.3618 2.3352 0.0857 -0.0847 -0.0018 1172 TYR B C 8483 O O . TYR B 443 ? 2.6726 2.5664 2.5513 0.0802 -0.0773 0.0037 1172 TYR B O 8484 C CB . TYR B 443 ? 1.9234 1.8267 1.8003 0.0985 -0.1135 -0.0057 1172 TYR B CB 8485 C CG . TYR B 443 ? 1.6056 1.5217 1.5159 0.0912 -0.1121 -0.0032 1172 TYR B CG 8486 C CD1 . TYR B 443 ? 1.7971 1.7147 1.7148 0.0934 -0.1039 0.0052 1172 TYR B CD1 8487 C CD2 . TYR B 443 ? 1.7257 1.6491 1.6573 0.0821 -0.1180 -0.0093 1172 TYR B CD2 8488 C CE1 . TYR B 443 ? 1.7657 1.6948 1.7123 0.0858 -0.1013 0.0070 1172 TYR B CE1 8489 C CE2 . TYR B 443 ? 1.7851 1.7179 1.7439 0.0740 -0.1158 -0.0068 1172 TYR B CE2 8490 C CZ . TYR B 443 ? 1.6132 1.5503 1.5800 0.0754 -0.1074 0.0011 1172 TYR B CZ 8491 O OH . TYR B 443 ? 1.5811 1.5274 1.5735 0.0665 -0.1038 0.0031 1172 TYR B OH 8492 N N . ALA B 444 ? 2.7227 2.6138 2.5807 0.0828 -0.0837 -0.0086 1173 ALA B N 8493 C CA . ALA B 444 ? 2.8262 2.7242 2.6953 0.0742 -0.0748 -0.0090 1173 ALA B CA 8494 C C . ALA B 444 ? 2.7655 2.6595 2.6179 0.0682 -0.0575 -0.0044 1173 ALA B C 8495 O O . ALA B 444 ? 2.9520 2.8527 2.8152 0.0594 -0.0493 -0.0011 1173 ALA B O 8496 C CB . ALA B 444 ? 2.9649 2.8661 2.8330 0.0761 -0.0788 -0.0179 1173 ALA B CB 8497 N N . LEU B 445 ? 2.3147 2.1962 2.1378 0.0715 -0.0517 -0.0044 1174 LEU B N 8498 C CA . LEU B 445 ? 2.1108 1.9840 1.9126 0.0634 -0.0338 -0.0010 1174 LEU B CA 8499 C C . LEU B 445 ? 2.3101 2.1694 2.1078 0.0628 -0.0273 0.0079 1174 LEU B C 8500 O O . LEU B 445 ? 2.6374 2.4910 2.4261 0.0523 -0.0120 0.0109 1174 LEU B O 8501 C CB . LEU B 445 ? 2.0559 1.9162 1.8235 0.0659 -0.0282 -0.0043 1174 LEU B CB 8502 C CG . LEU B 445 ? 2.1741 2.0466 1.9418 0.0673 -0.0315 -0.0143 1174 LEU B CG 8503 C CD1 . LEU B 445 ? 2.2815 2.1386 2.0120 0.0688 -0.0244 -0.0171 1174 LEU B CD1 8504 C CD2 . LEU B 445 ? 2.3891 2.2836 2.1742 0.0578 -0.0233 -0.0179 1174 LEU B CD2 8505 N N . ALA B 446 ? 2.2348 2.0900 2.0391 0.0742 -0.0387 0.0113 1175 ALA B N 8506 C CA . ALA B 446 ? 2.0944 1.9373 1.8967 0.0779 -0.0331 0.0196 1175 ALA B CA 8507 C C . ALA B 446 ? 2.1666 2.0195 1.9939 0.0678 -0.0269 0.0217 1175 ALA B C 8508 O O . ALA B 446 ? 2.3525 2.1918 2.1707 0.0641 -0.0133 0.0270 1175 ALA B O 8509 C CB . ALA B 446 ? 2.0690 1.9142 1.8786 0.0937 -0.0488 0.0219 1175 ALA B CB 8510 N N . GLN B 447 ? 2.0741 1.9473 1.9295 0.0632 -0.0361 0.0175 1176 GLN B N 8511 C CA . GLN B 447 ? 2.1414 2.0237 2.0187 0.0532 -0.0314 0.0197 1176 GLN B CA 8512 C C . GLN B 447 ? 2.2088 2.0896 2.0737 0.0392 -0.0161 0.0198 1176 GLN B C 8513 O O . GLN B 447 ? 2.2760 2.1622 2.1524 0.0292 -0.0102 0.0221 1176 GLN B O 8514 C CB . GLN B 447 ? 2.2066 2.1060 2.1118 0.0519 -0.0450 0.0157 1176 GLN B CB 8515 C CG . GLN B 447 ? 2.2608 2.1659 2.1833 0.0605 -0.0592 0.0147 1176 GLN B CG 8516 C CD . GLN B 447 ? 2.3951 2.3112 2.3406 0.0561 -0.0704 0.0101 1176 GLN B CD 8517 O OE1 . GLN B 447 ? 2.5589 2.4756 2.5020 0.0531 -0.0718 0.0064 1176 GLN B OE1 8518 N NE2 . GLN B 447 ? 2.4006 2.3252 2.3681 0.0558 -0.0777 0.0101 1176 GLN B NE2 8519 N N . MET B 448 ? 2.1890 2.0642 2.0297 0.0371 -0.0095 0.0169 1177 MET B N 8520 C CA . MET B 448 ? 2.3166 2.1951 2.1451 0.0220 0.0051 0.0155 1177 MET B CA 8521 C C . MET B 448 ? 2.4728 2.3255 2.2677 0.0173 0.0219 0.0182 1177 MET B C 8522 O O . MET B 448 ? 2.4644 2.3152 2.2460 0.0015 0.0368 0.0173 1177 MET B O 8523 C CB . MET B 448 ? 2.4804 2.3767 2.3087 0.0204 0.0021 0.0086 1177 MET B CB 8524 C CG . MET B 448 ? 2.5883 2.5039 2.4445 0.0266 -0.0131 0.0057 1177 MET B CG 8525 S SD . MET B 448 ? 2.0467 1.9821 1.9015 0.0285 -0.0144 -0.0028 1177 MET B SD 8526 C CE . MET B 448 ? 2.5230 2.4686 2.4069 0.0384 -0.0318 -0.0042 1177 MET B CE 8527 N N . GLY B 449 ? 2.7747 2.6063 2.5539 0.0308 0.0194 0.0216 1178 GLY B N 8528 C CA . GLY B 449 ? 2.7916 2.5913 2.5332 0.0293 0.0351 0.0252 1178 GLY B CA 8529 C C . GLY B 449 ? 2.6875 2.4835 2.4023 0.0217 0.0428 0.0202 1178 GLY B C 8530 O O . GLY B 449 ? 2.7330 2.5033 2.4132 0.0129 0.0601 0.0214 1178 GLY B O 8531 N N . ARG B 450 ? 2.3614 2.1816 2.0908 0.0246 0.0312 0.0139 1179 ARG B N 8532 C CA . ARG B 450 ? 2.2287 2.0514 1.9371 0.0181 0.0384 0.0075 1179 ARG B CA 8533 C C . ARG B 450 ? 2.1457 1.9515 1.8328 0.0329 0.0307 0.0079 1179 ARG B C 8534 O O . ARG B 450 ? 2.0191 1.8328 1.6968 0.0322 0.0307 0.0012 1179 ARG B O 8535 C CB . ARG B 450 ? 2.0731 1.9335 1.8091 0.0130 0.0325 -0.0003 1179 ARG B CB 8536 C CG . ARG B 450 ? 2.1637 2.0444 1.9221 0.0002 0.0362 0.0001 1179 ARG B CG 8537 C CD . ARG B 450 ? 1.9471 1.8645 1.7306 -0.0009 0.0294 -0.0065 1179 ARG B CD 8538 N NE . ARG B 450 ? 1.8376 1.7685 1.6066 -0.0096 0.0403 -0.0140 1179 ARG B NE 8539 C CZ . ARG B 450 ? 1.8441 1.8100 1.6320 -0.0104 0.0378 -0.0205 1179 ARG B CZ 8540 N NH1 . ARG B 450 ? 1.9143 1.8999 1.7328 -0.0023 0.0244 -0.0194 1179 ARG B NH1 8541 N NH2 . ARG B 450 ? 1.8745 1.8555 1.6501 -0.0189 0.0494 -0.0280 1179 ARG B NH2 8542 N N . LEU B 451 ? 2.1798 1.9641 1.8593 0.0470 0.0241 0.0155 1180 LEU B N 8543 C CA . LEU B 451 ? 2.0243 1.7921 1.6809 0.0622 0.0150 0.0173 1180 LEU B CA 8544 C C . LEU B 451 ? 2.0897 1.8163 1.7006 0.0637 0.0295 0.0250 1180 LEU B C 8545 O O . LEU B 451 ? 2.0845 1.7921 1.6882 0.0784 0.0249 0.0337 1180 LEU B O 8546 C CB . LEU B 451 ? 1.9352 1.7139 1.6180 0.0793 -0.0064 0.0200 1180 LEU B CB 8547 C CG . LEU B 451 ? 1.9210 1.6908 1.5853 0.0953 -0.0206 0.0207 1180 LEU B CG 8548 C CD1 . LEU B 451 ? 2.0948 1.8729 1.7491 0.0910 -0.0228 0.0110 1180 LEU B CD1 8549 C CD2 . LEU B 451 ? 1.9000 1.6878 1.5956 0.1084 -0.0415 0.0220 1180 LEU B CD2 8550 N N . LYS B 452 ? 2.2618 1.9747 1.8415 0.0487 0.0477 0.0217 1181 LYS B N 8551 C CA . LYS B 452 ? 2.4118 2.0792 1.9419 0.0467 0.0650 0.0286 1181 LYS B CA 8552 C C . LYS B 452 ? 2.5475 2.1997 2.0382 0.0423 0.0722 0.0250 1181 LYS B C 8553 O O . LYS B 452 ? 2.7765 2.4569 2.2808 0.0384 0.0667 0.0156 1181 LYS B O 8554 C CB . LYS B 452 ? 2.5534 2.2100 2.0764 0.0259 0.0869 0.0284 1181 LYS B CB 8555 C CG . LYS B 452 ? 2.5352 2.2055 2.0938 0.0275 0.0827 0.0312 1181 LYS B CG 8556 C CD . LYS B 452 ? 2.4944 2.1522 2.0407 0.0047 0.1051 0.0298 1181 LYS B CD 8557 C CE . LYS B 452 ? 2.4171 2.1051 1.9701 -0.0193 0.1134 0.0189 1181 LYS B CE 8558 N NZ . LYS B 452 ? 2.2376 1.9765 1.8407 -0.0170 0.0959 0.0133 1181 LYS B NZ 8559 N N . GLY B 453 ? 2.3746 1.9795 1.8143 0.0435 0.0857 0.0326 1182 GLY B N 8560 C CA . GLY B 453 ? 2.3798 1.9632 1.7747 0.0375 0.0958 0.0302 1182 GLY B CA 8561 C C . GLY B 453 ? 2.4527 2.0465 1.8468 0.0550 0.0755 0.0287 1182 GLY B C 8562 O O . GLY B 453 ? 2.5030 2.0944 1.9049 0.0772 0.0561 0.0358 1182 GLY B O 8563 N N . PRO B 454 ? 2.5827 2.1901 1.9675 0.0444 0.0804 0.0186 1183 PRO B N 8564 C CA . PRO B 454 ? 2.7582 2.3736 2.1369 0.0576 0.0641 0.0149 1183 PRO B CA 8565 C C . PRO B 454 ? 2.8177 2.4694 2.2466 0.0727 0.0377 0.0120 1183 PRO B C 8566 O O . PRO B 454 ? 2.9710 2.6183 2.3926 0.0900 0.0190 0.0148 1183 PRO B O 8567 C CB . PRO B 454 ? 2.7427 2.3773 2.1173 0.0390 0.0785 0.0014 1183 PRO B CB 8568 C CG . PRO B 454 ? 2.7325 2.3515 2.0869 0.0163 0.1054 0.0017 1183 PRO B CG 8569 C CD . PRO B 454 ? 2.6608 2.2782 2.0394 0.0179 0.1035 0.0092 1183 PRO B CD 8570 N N . LEU B 455 ? 2.5437 2.2303 2.0205 0.0652 0.0363 0.0063 1184 LEU B N 8571 C CA . LEU B 455 ? 2.1739 1.8922 1.6972 0.0763 0.0139 0.0031 1184 LEU B CA 8572 C C . LEU B 455 ? 2.1283 1.8360 1.6573 0.0938 -0.0019 0.0136 1184 LEU B C 8573 O O . LEU B 455 ? 2.3058 2.0284 1.8527 0.1063 -0.0230 0.0118 1184 LEU B O 8574 C CB . LEU B 455 ? 2.1132 1.8646 1.6812 0.0648 0.0174 -0.0024 1184 LEU B CB 8575 C CG . LEU B 455 ? 2.1351 1.9116 1.7120 0.0514 0.0278 -0.0142 1184 LEU B CG 8576 C CD1 . LEU B 455 ? 2.2328 1.9937 1.7746 0.0342 0.0526 -0.0150 1184 LEU B CD1 8577 C CD2 . LEU B 455 ? 2.2273 2.0382 1.8518 0.0466 0.0240 -0.0177 1184 LEU B CD2 8578 N N . LEU B 456 ? 2.2437 1.9262 1.7574 0.0943 0.0089 0.0239 1185 LEU B N 8579 C CA . LEU B 456 ? 2.2906 1.9643 1.8103 0.1128 -0.0037 0.0344 1185 LEU B CA 8580 C C . LEU B 456 ? 2.4758 2.1269 1.9580 0.1307 -0.0149 0.0406 1185 LEU B C 8581 O O . LEU B 456 ? 2.6128 2.2756 2.1103 0.1483 -0.0353 0.0445 1185 LEU B O 8582 C CB . LEU B 456 ? 2.1441 1.7928 1.6541 0.1093 0.0138 0.0431 1185 LEU B CB 8583 C CG . LEU B 456 ? 1.8343 1.4718 1.3486 0.1306 0.0045 0.0545 1185 LEU B CG 8584 C CD1 . LEU B 456 ? 1.6879 1.3680 1.2570 0.1383 -0.0168 0.0511 1185 LEU B CD1 8585 C CD2 . LEU B 456 ? 1.9665 1.5746 1.4672 0.1256 0.0255 0.0616 1185 LEU B CD2 8586 N N . ASN B 457 ? 2.4683 2.0887 1.9006 0.1252 -0.0015 0.0413 1186 ASN B N 8587 C CA . ASN B 457 ? 2.3652 1.9593 1.7533 0.1412 -0.0106 0.0481 1186 ASN B CA 8588 C C . ASN B 457 ? 2.6814 2.3038 2.0837 0.1484 -0.0340 0.0398 1186 ASN B C 8589 O O . ASN B 457 ? 3.0403 2.6592 2.4297 0.1668 -0.0528 0.0457 1186 ASN B O 8590 C CB . ASN B 457 ? 2.1064 1.6590 1.4351 0.1298 0.0120 0.0498 1186 ASN B CB 8591 C CG . ASN B 457 ? 2.1520 1.6686 1.4266 0.1473 0.0045 0.0599 1186 ASN B CG 8592 O OD1 . ASN B 457 ? 2.2355 1.7575 1.5168 0.1699 -0.0174 0.0673 1186 ASN B OD1 8593 N ND2 . ASN B 457 ? 2.1982 1.6791 1.4181 0.1366 0.0226 0.0602 1186 ASN B ND2 8594 N N . LYS B 458 ? 2.4433 2.0939 1.8713 0.1342 -0.0328 0.0259 1187 LYS B N 8595 C CA . LYS B 458 ? 2.0731 1.7467 1.5126 0.1384 -0.0521 0.0159 1187 LYS B CA 8596 C C . LYS B 458 ? 2.1844 1.8889 1.6709 0.1485 -0.0753 0.0153 1187 LYS B C 8597 O O . LYS B 458 ? 2.3732 2.0871 1.8580 0.1587 -0.0961 0.0131 1187 LYS B O 8598 C CB . LYS B 458 ? 1.8265 1.5181 1.2787 0.1221 -0.0418 0.0012 1187 LYS B CB 8599 C CG . LYS B 458 ? 2.0004 1.7091 1.4586 0.1256 -0.0585 -0.0106 1187 LYS B CG 8600 C CD . LYS B 458 ? 1.8408 1.5645 1.3088 0.1126 -0.0457 -0.0247 1187 LYS B CD 8601 C CE . LYS B 458 ? 1.7059 1.4406 1.1757 0.1166 -0.0603 -0.0372 1187 LYS B CE 8602 N NZ . LYS B 458 ? 1.7877 1.4985 1.2073 0.1234 -0.0671 -0.0357 1187 LYS B NZ 8603 N N . PHE B 459 ? 2.6395 2.3603 2.1665 0.1439 -0.0713 0.0168 1188 PHE B N 8604 C CA . PHE B 459 ? 2.6614 2.4117 2.2344 0.1504 -0.0901 0.0160 1188 PHE B CA 8605 C C . PHE B 459 ? 2.8245 2.5714 2.3892 0.1699 -0.1060 0.0262 1188 PHE B C 8606 O O . PHE B 459 ? 2.9324 2.7060 2.5244 0.1766 -0.1270 0.0230 1188 PHE B O 8607 C CB . PHE B 459 ? 2.6164 2.3794 2.2274 0.1415 -0.0796 0.0173 1188 PHE B CB 8608 C CG . PHE B 459 ? 2.5199 2.3087 2.1739 0.1480 -0.0952 0.0187 1188 PHE B CG 8609 C CD1 . PHE B 459 ? 2.6074 2.4239 2.2955 0.1431 -0.1094 0.0086 1188 PHE B CD1 8610 C CD2 . PHE B 459 ? 2.5160 2.2998 2.1753 0.1587 -0.0944 0.0297 1188 PHE B CD2 8611 C CE1 . PHE B 459 ? 2.5700 2.4104 2.2967 0.1462 -0.1223 0.0091 1188 PHE B CE1 8612 C CE2 . PHE B 459 ? 2.4372 2.2484 2.1379 0.1638 -0.1073 0.0300 1188 PHE B CE2 8613 C CZ . PHE B 459 ? 2.4192 2.2596 2.1538 0.1563 -0.1212 0.0196 1188 PHE B CZ 8614 N N . LEU B 460 ? 2.8998 2.6139 2.4261 0.1791 -0.0957 0.0384 1189 LEU B N 8615 C CA . LEU B 460 ? 2.8822 2.5911 2.3982 0.2015 -0.1095 0.0502 1189 LEU B CA 8616 C C . LEU B 460 ? 2.9239 2.6259 2.4029 0.2128 -0.1263 0.0506 1189 LEU B C 8617 O O . LEU B 460 ? 3.0398 2.7621 2.5295 0.2286 -0.1490 0.0535 1189 LEU B O 8618 C CB . LEU B 460 ? 2.8250 2.4958 2.3126 0.2087 -0.0904 0.0641 1189 LEU B CB 8619 C CG . LEU B 460 ? 2.5970 2.2718 2.1168 0.1989 -0.0740 0.0647 1189 LEU B CG 8620 C CD1 . LEU B 460 ? 2.6503 2.2788 2.1316 0.2040 -0.0527 0.0770 1189 LEU B CD1 8621 C CD2 . LEU B 460 ? 2.4812 2.1953 2.0554 0.2073 -0.0901 0.0641 1189 LEU B CD2 8622 N N . THR B 461 ? 2.3003 1.9758 1.7356 0.2038 -0.1149 0.0473 1190 THR B N 8623 C CA . THR B 461 ? 2.1501 1.8131 1.5418 0.2128 -0.1281 0.0479 1190 THR B CA 8624 C C . THR B 461 ? 2.2588 1.9560 1.6729 0.2071 -0.1482 0.0329 1190 THR B C 8625 O O . THR B 461 ? 2.4835 2.1816 1.8724 0.2164 -0.1665 0.0326 1190 THR B O 8626 C CB . THR B 461 ? 2.1996 1.8198 1.5327 0.2036 -0.1065 0.0491 1190 THR B CB 8627 O OG1 . THR B 461 ? 2.3057 1.9364 1.6556 0.1811 -0.0906 0.0351 1190 THR B OG1 8628 C CG2 . THR B 461 ? 2.1824 1.7608 1.4835 0.2090 -0.0867 0.0643 1190 THR B CG2 8629 N N . THR B 462 ? 2.2040 1.9269 1.6627 0.1917 -0.1447 0.0206 1191 THR B N 8630 C CA . THR B 462 ? 2.0574 1.8076 1.5375 0.1849 -0.1612 0.0055 1191 THR B CA 8631 C C . THR B 462 ? 2.1406 1.9190 1.6417 0.1969 -0.1892 0.0067 1191 THR B C 8632 O O . THR B 462 ? 2.2598 2.0504 1.7536 0.1958 -0.2068 -0.0027 1191 THR B O 8633 C CB . THR B 462 ? 1.8590 1.6289 1.3848 0.1689 -0.1522 -0.0055 1191 THR B CB 8634 O OG1 . THR B 462 ? 1.9423 1.6940 1.4493 0.1573 -0.1289 -0.0095 1191 THR B OG1 8635 C CG2 . THR B 462 ? 1.6397 1.4335 1.1876 0.1632 -0.1698 -0.0203 1191 THR B CG2 8636 N N . ALA B 463 ? 2.2942 2.0843 1.8212 0.2078 -0.1926 0.0174 1192 ALA B N 8637 C CA . ALA B 463 ? 2.3515 2.1754 1.9045 0.2196 -0.2181 0.0188 1192 ALA B CA 8638 C C . ALA B 463 ? 2.5377 2.3530 2.0466 0.2374 -0.2351 0.0262 1192 ALA B C 8639 O O . ALA B 463 ? 2.2586 2.0420 1.7283 0.2517 -0.2266 0.0406 1192 ALA B O 8640 C CB . ALA B 463 ? 2.3289 2.1670 1.9196 0.2282 -0.2144 0.0286 1192 ALA B CB 8641 N N . LYS B 464 ? 2.9769 2.8187 2.4896 0.2358 -0.2590 0.0164 1193 LYS B N 8642 C CA . LYS B 464 ? 2.8986 2.7384 2.3708 0.2521 -0.2789 0.0225 1193 LYS B CA 8643 C C . LYS B 464 ? 2.9773 2.8440 2.4710 0.2751 -0.2956 0.0354 1193 LYS B C 8644 O O . LYS B 464 ? 2.9116 2.8209 2.4602 0.2726 -0.3058 0.0304 1193 LYS B O 8645 C CB . LYS B 464 ? 2.7171 2.5774 2.1851 0.2400 -0.2988 0.0056 1193 LYS B CB 8646 C CG . LYS B 464 ? 2.7325 2.5896 2.1522 0.2543 -0.3199 0.0104 1193 LYS B CG 8647 C CD . LYS B 464 ? 2.6343 2.5077 2.0465 0.2384 -0.3368 -0.0086 1193 LYS B CD 8648 C CE . LYS B 464 ? 2.5755 2.4453 1.9351 0.2515 -0.3583 -0.0039 1193 LYS B CE 8649 N NZ . LYS B 464 ? 2.5483 2.4538 1.9247 0.2741 -0.3830 0.0087 1193 LYS B NZ 8650 N N . ASP B 465 ? 3.1128 2.9538 2.5620 0.2980 -0.2973 0.0522 1194 ASP B N 8651 C CA . ASP B 465 ? 2.8697 2.7324 2.3342 0.3252 -0.3117 0.0666 1194 ASP B CA 8652 C C . ASP B 465 ? 2.6294 2.4950 2.1365 0.3280 -0.2936 0.0727 1194 ASP B C 8653 O O . ASP B 465 ? 2.5783 2.4718 2.1146 0.3479 -0.3038 0.0811 1194 ASP B O 8654 C CB . ASP B 465 ? 2.7414 2.6646 2.2396 0.3283 -0.3451 0.0582 1194 ASP B CB 8655 C CG . ASP B 465 ? 2.5096 2.4303 1.9606 0.3286 -0.3655 0.0538 1194 ASP B CG 8656 O OD1 . ASP B 465 ? 2.5883 2.4587 1.9785 0.3295 -0.3536 0.0592 1194 ASP B OD1 8657 O OD2 . ASP B 465 ? 2.1501 2.1195 1.6236 0.3264 -0.3929 0.0443 1194 ASP B OD2 8658 N N . LYS B 466 ? 2.3616 2.2002 1.8720 0.3083 -0.2668 0.0679 1195 LYS B N 8659 C CA . LYS B 466 ? 2.1376 1.9728 1.6812 0.3077 -0.2469 0.0729 1195 LYS B CA 8660 C C . LYS B 466 ? 2.1460 2.0371 1.7576 0.3073 -0.2599 0.0670 1195 LYS B C 8661 O O . LYS B 466 ? 2.1033 2.0012 1.7388 0.3210 -0.2536 0.0761 1195 LYS B O 8662 C CB . LYS B 466 ? 1.8369 1.6328 1.3449 0.3323 -0.2350 0.0927 1195 LYS B CB 8663 C CG . LYS B 466 ? 1.5392 1.2740 0.9771 0.3308 -0.2179 0.0996 1195 LYS B CG 8664 C CD . LYS B 466 ? 1.8901 1.5813 1.2910 0.3553 -0.2054 0.1194 1195 LYS B CD 8665 C CE . LYS B 466 ? 2.2943 1.9213 1.6213 0.3513 -0.1868 0.1262 1195 LYS B CE 8666 N NZ . LYS B 466 ? 2.3332 1.9095 1.6182 0.3746 -0.1730 0.1459 1195 LYS B NZ 8667 N N . ASN B 467 ? 2.2559 2.1850 1.8970 0.2906 -0.2763 0.0512 1196 ASN B N 8668 C CA . ASN B 467 ? 2.1796 2.1624 1.8835 0.2864 -0.2883 0.0442 1196 ASN B CA 8669 C C . ASN B 467 ? 2.0423 2.0465 1.7761 0.2573 -0.2918 0.0250 1196 ASN B C 8670 O O . ASN B 467 ? 2.1481 2.1936 1.9324 0.2489 -0.2996 0.0175 1196 ASN B O 8671 C CB . ASN B 467 ? 2.2161 2.2406 1.9296 0.3084 -0.3164 0.0487 1196 ASN B CB 8672 C CG . ASN B 467 ? 2.2292 2.2623 1.9125 0.3052 -0.3395 0.0410 1196 ASN B CG 8673 O OD1 . ASN B 467 ? 2.3122 2.3158 1.9639 0.2881 -0.3329 0.0327 1196 ASN B OD1 8674 N ND2 . ASN B 467 ? 2.2274 2.3032 1.9204 0.3218 -0.3667 0.0432 1196 ASN B ND2 8675 N N . ARG B 468 ? 1.7699 1.7446 1.4716 0.2422 -0.2849 0.0170 1197 ARG B N 8676 C CA . ARG B 468 ? 1.8082 1.7961 1.5317 0.2170 -0.2877 -0.0010 1197 ARG B CA 8677 C C . ARG B 468 ? 2.1746 2.1229 1.8630 0.2039 -0.2718 -0.0074 1197 ARG B C 8678 O O . ARG B 468 ? 2.4172 2.3348 2.0565 0.2120 -0.2676 -0.0019 1197 ARG B O 8679 C CB . ARG B 468 ? 1.9149 1.9399 1.6459 0.2141 -0.3161 -0.0117 1197 ARG B CB 8680 C CG . ARG B 468 ? 2.0911 2.0997 1.7676 0.2235 -0.3289 -0.0106 1197 ARG B CG 8681 C CD . ARG B 468 ? 2.0665 2.1162 1.7515 0.2196 -0.3586 -0.0216 1197 ARG B CD 8682 N NE . ARG B 468 ? 2.1676 2.1999 1.7966 0.2267 -0.3709 -0.0214 1197 ARG B NE 8683 C CZ . ARG B 468 ? 2.2445 2.2772 1.8438 0.2514 -0.3833 -0.0070 1197 ARG B CZ 8684 N NH1 . ARG B 468 ? 2.1592 2.2088 1.7811 0.2729 -0.3845 0.0082 1197 ARG B NH1 8685 N NH2 . ARG B 468 ? 2.4587 2.4728 2.0035 0.2556 -0.3940 -0.0074 1197 ARG B NH2 8686 N N . TRP B 469 ? 2.1969 2.1462 1.9103 0.1840 -0.2625 -0.0188 1198 TRP B N 8687 C CA . TRP B 469 ? 2.2561 2.1760 1.9439 0.1717 -0.2491 -0.0275 1198 TRP B CA 8688 C C . TRP B 469 ? 1.9483 1.8799 1.6395 0.1578 -0.2636 -0.0450 1198 TRP B C 8689 O O . TRP B 469 ? 1.7489 1.6875 1.4699 0.1429 -0.2603 -0.0550 1198 TRP B O 8690 C CB . TRP B 469 ? 2.3976 2.3063 2.1077 0.1617 -0.2265 -0.0266 1198 TRP B CB 8691 C CG . TRP B 469 ? 2.2888 2.1748 1.9822 0.1706 -0.2075 -0.0124 1198 TRP B CG 8692 C CD1 . TRP B 469 ? 2.3139 2.1697 1.9767 0.1671 -0.1878 -0.0109 1198 TRP B CD1 8693 C CD2 . TRP B 469 ? 2.0880 1.9789 1.7932 0.1835 -0.2051 0.0013 1198 TRP B CD2 8694 N NE1 . TRP B 469 ? 2.2153 2.0546 1.8680 0.1747 -0.1733 0.0026 1198 TRP B NE1 8695 C CE2 . TRP B 469 ? 2.0388 1.8968 1.7161 0.1859 -0.1832 0.0105 1198 TRP B CE2 8696 C CE3 . TRP B 469 ? 2.0836 2.0042 1.8205 0.1930 -0.2183 0.0060 1198 TRP B CE3 8697 C CZ2 . TRP B 469 ? 1.9371 1.7854 1.6138 0.1976 -0.1738 0.0242 1198 TRP B CZ2 8698 C CZ3 . TRP B 469 ? 1.9347 1.8488 1.6737 0.2070 -0.2090 0.0199 1198 TRP B CZ3 8699 C CH2 . TRP B 469 ? 1.8629 1.7383 1.5703 0.2093 -0.1868 0.0289 1198 TRP B CH2 8700 N N . GLU B 470 ? 2.0611 1.9919 1.7182 0.1625 -0.2793 -0.0488 1199 GLU B N 8701 C CA . GLU B 470 ? 1.9200 1.8621 1.5761 0.1489 -0.2949 -0.0663 1199 GLU B CA 8702 C C . GLU B 470 ? 1.8858 1.7948 1.5020 0.1416 -0.2847 -0.0768 1199 GLU B C 8703 O O . GLU B 470 ? 1.8131 1.6947 1.3935 0.1494 -0.2709 -0.0697 1199 GLU B O 8704 C CB . GLU B 470 ? 1.9657 1.9355 1.6128 0.1568 -0.3221 -0.0660 1199 GLU B CB 8705 C CG . GLU B 470 ? 2.0697 2.0197 1.6635 0.1742 -0.3256 -0.0554 1199 GLU B CG 8706 C CD . GLU B 470 ? 2.1211 2.1014 1.7049 0.1830 -0.3550 -0.0552 1199 GLU B CD 8707 O OE1 . GLU B 470 ? 2.1112 2.1308 1.7309 0.1730 -0.3725 -0.0653 1199 GLU B OE1 8708 O OE2 . GLU B 470 ? 2.1545 2.1198 1.6932 0.1992 -0.3607 -0.0450 1199 GLU B OE2 8709 N N . ASP B 471 ? 2.0244 1.9349 1.6461 0.1260 -0.2904 -0.0944 1200 ASP B N 8710 C CA . ASP B 471 ? 2.1706 2.0519 1.7555 0.1194 -0.2821 -0.1070 1200 ASP B CA 8711 C C . ASP B 471 ? 2.3212 2.2103 1.8911 0.1088 -0.3023 -0.1235 1200 ASP B C 8712 O O . ASP B 471 ? 2.3496 2.2648 1.9506 0.0989 -0.3173 -0.1301 1200 ASP B O 8713 C CB . ASP B 471 ? 2.0494 1.9140 1.6537 0.1108 -0.2612 -0.1134 1200 ASP B CB 8714 C CG . ASP B 471 ? 2.0604 1.9113 1.6636 0.1193 -0.2388 -0.1004 1200 ASP B CG 8715 O OD1 . ASP B 471 ? 2.0957 1.9369 1.6676 0.1297 -0.2353 -0.0902 1200 ASP B OD1 8716 O OD2 . ASP B 471 ? 2.2812 2.1299 1.9124 0.1147 -0.2248 -0.1006 1200 ASP B OD2 8717 N N . PRO B 472 ? 2.2786 2.1452 1.7994 0.1090 -0.3019 -0.1310 1201 PRO B N 8718 C CA . PRO B 472 ? 2.1852 2.0552 1.6829 0.0980 -0.3204 -0.1477 1201 PRO B CA 8719 C C . PRO B 472 ? 2.2030 2.0740 1.7280 0.0789 -0.3210 -0.1656 1201 PRO B C 8720 O O . PRO B 472 ? 2.0385 1.8802 1.5548 0.0731 -0.3038 -0.1761 1201 PRO B O 8721 C CB . PRO B 472 ? 2.0580 1.8929 1.5000 0.1005 -0.3086 -0.1533 1201 PRO B CB 8722 C CG . PRO B 472 ? 2.0688 1.8919 1.4990 0.1162 -0.2927 -0.1345 1201 PRO B CG 8723 C CD . PRO B 472 ? 2.2002 2.0362 1.6824 0.1181 -0.2824 -0.1248 1201 PRO B CD 8724 N N . GLY B 473 ? 2.2597 2.1637 1.8168 0.0695 -0.3400 -0.1690 1202 GLY B N 8725 C CA . GLY B 473 ? 2.2593 2.1618 1.8374 0.0485 -0.3417 -0.1866 1202 GLY B CA 8726 C C . GLY B 473 ? 2.2492 2.1741 1.8830 0.0426 -0.3400 -0.1812 1202 GLY B C 8727 O O . GLY B 473 ? 2.2439 2.1662 1.9002 0.0532 -0.3248 -0.1670 1202 GLY B O 8728 N N . LYS B 474 ? 2.2811 2.2283 1.9356 0.0238 -0.3552 -0.1935 1203 LYS B N 8729 C CA . LYS B 474 ? 2.2206 2.1865 1.9253 0.0131 -0.3528 -0.1920 1203 LYS B CA 8730 C C . LYS B 474 ? 2.1176 2.1241 1.8582 0.0268 -0.3584 -0.1734 1203 LYS B C 8731 O O . LYS B 474 ? 2.1684 2.1784 1.8950 0.0479 -0.3581 -0.1585 1203 LYS B O 8732 C CB . LYS B 474 ? 2.1222 2.0493 1.8351 0.0109 -0.3281 -0.1922 1203 LYS B CB 8733 C CG . LYS B 474 ? 2.1991 2.0831 1.8792 -0.0002 -0.3201 -0.2106 1203 LYS B CG 8734 C CD . LYS B 474 ? 2.3910 2.2797 2.0730 -0.0263 -0.3336 -0.2302 1203 LYS B CD 8735 C CE . LYS B 474 ? 2.3783 2.2171 2.0246 -0.0365 -0.3232 -0.2488 1203 LYS B CE 8736 N NZ . LYS B 474 ? 2.3650 2.2031 2.0079 -0.0648 -0.3351 -0.2694 1203 LYS B NZ 8737 N N . GLN B 475 ? 2.0208 2.0555 1.8059 0.0141 -0.3620 -0.1749 1204 GLN B N 8738 C CA . GLN B 475 ? 1.8603 1.9343 1.6843 0.0257 -0.3651 -0.1591 1204 GLN B CA 8739 C C . GLN B 475 ? 1.4601 1.5151 1.3092 0.0280 -0.3420 -0.1491 1204 GLN B C 8740 O O . GLN B 475 ? 1.4756 1.5369 1.3358 0.0460 -0.3341 -0.1321 1204 GLN B O 8741 C CB . GLN B 475 ? 2.2801 2.4042 2.1395 0.0089 -0.3839 -0.1682 1204 GLN B CB 8742 C CG . GLN B 475 ? 2.6092 2.7546 2.4456 -0.0002 -0.4082 -0.1823 1204 GLN B CG 8743 C CD . GLN B 475 ? 2.5922 2.7830 2.4640 -0.0253 -0.4236 -0.1965 1204 GLN B CD 8744 O OE1 . GLN B 475 ? 2.3812 2.5813 2.2921 -0.0380 -0.4138 -0.1970 1204 GLN B OE1 8745 N NE2 . GLN B 475 ? 2.6049 2.8248 2.4617 -0.0341 -0.4474 -0.2087 1204 GLN B NE2 8746 N N . LEU B 476 ? 1.5574 1.5869 1.4124 0.0095 -0.3313 -0.1598 1205 LEU B N 8747 C CA . LEU B 476 ? 2.0723 2.0815 1.9479 0.0095 -0.3105 -0.1517 1205 LEU B CA 8748 C C . LEU B 476 ? 1.8960 1.8838 1.7560 0.0315 -0.2949 -0.1364 1205 LEU B C 8749 O O . LEU B 476 ? 1.4876 1.4805 1.3707 0.0385 -0.2835 -0.1233 1205 LEU B O 8750 C CB . LEU B 476 ? 2.7126 2.6838 2.5791 -0.0088 -0.3012 -0.1658 1205 LEU B CB 8751 C CG . LEU B 476 ? 2.9300 2.8725 2.8089 -0.0079 -0.2801 -0.1584 1205 LEU B CG 8752 C CD1 . LEU B 476 ? 2.8207 2.7888 2.7423 -0.0172 -0.2782 -0.1519 1205 LEU B CD1 8753 C CD2 . LEU B 476 ? 2.9741 2.8718 2.8317 -0.0197 -0.2720 -0.1721 1205 LEU B CD2 8754 N N . TYR B 477 ? 1.9355 1.8998 1.7551 0.0406 -0.2937 -0.1391 1206 TYR B N 8755 C CA . TYR B 477 ? 1.7797 1.7214 1.5811 0.0575 -0.2770 -0.1274 1206 TYR B CA 8756 C C . TYR B 477 ? 1.8111 1.7720 1.6110 0.0754 -0.2799 -0.1112 1206 TYR B C 8757 O O . TYR B 477 ? 2.0803 2.0284 1.8761 0.0866 -0.2643 -0.0991 1206 TYR B O 8758 C CB . TYR B 477 ? 1.8644 1.7737 1.6228 0.0595 -0.2721 -0.1371 1206 TYR B CB 8759 C CG . TYR B 477 ? 1.8537 1.7391 1.6075 0.0439 -0.2696 -0.1543 1206 TYR B CG 8760 C CD1 . TYR B 477 ? 1.8603 1.7385 1.6428 0.0340 -0.2613 -0.1552 1206 TYR B CD1 8761 C CD2 . TYR B 477 ? 2.1011 1.9673 1.8184 0.0395 -0.2746 -0.1694 1206 TYR B CD2 8762 C CE1 . TYR B 477 ? 1.9515 1.8015 1.7258 0.0210 -0.2579 -0.1700 1206 TYR B CE1 8763 C CE2 . TYR B 477 ? 2.2106 2.0494 1.9205 0.0260 -0.2706 -0.1855 1206 TYR B CE2 8764 C CZ . TYR B 477 ? 2.0662 1.8957 1.8043 0.0173 -0.2622 -0.1854 1206 TYR B CZ 8765 O OH . TYR B 477 ? 1.9985 1.7947 1.7255 0.0051 -0.2573 -0.2006 1206 TYR B OH 8766 N N . ASN B 478 ? 1.7147 1.7061 1.5169 0.0780 -0.2997 -0.1112 1207 ASN B N 8767 C CA . ASN B 478 ? 1.6962 1.7034 1.4938 0.0977 -0.3039 -0.0955 1207 ASN B CA 8768 C C . ASN B 478 ? 1.8414 1.8741 1.6821 0.1019 -0.3000 -0.0841 1207 ASN B C 8769 O O . ASN B 478 ? 1.8882 1.9138 1.7265 0.1170 -0.2887 -0.0693 1207 ASN B O 8770 C CB . ASN B 478 ? 1.7299 1.7599 1.5086 0.1027 -0.3280 -0.0991 1207 ASN B CB 8771 C CG . ASN B 478 ? 1.8088 1.8103 1.5372 0.1014 -0.3301 -0.1081 1207 ASN B CG 8772 O OD1 . ASN B 478 ? 1.5834 1.5492 1.2920 0.0989 -0.3124 -0.1112 1207 ASN B OD1 8773 N ND2 . ASN B 478 ? 2.1142 2.1337 1.8219 0.1034 -0.3520 -0.1128 1207 ASN B ND2 8774 N N . VAL B 479 ? 1.9624 2.0234 1.8407 0.0872 -0.3081 -0.0919 1208 VAL B N 8775 C CA . VAL B 479 ? 1.7046 1.7923 1.6259 0.0888 -0.3037 -0.0833 1208 VAL B CA 8776 C C . VAL B 479 ? 1.9399 2.0005 1.8704 0.0862 -0.2799 -0.0766 1208 VAL B C 8777 O O . VAL B 479 ? 2.0400 2.1067 1.9869 0.0961 -0.2699 -0.0640 1208 VAL B O 8778 C CB . VAL B 479 ? 1.0649 1.1898 1.0235 0.0697 -0.3166 -0.0952 1208 VAL B CB 8779 C CG1 . VAL B 479 ? 0.8669 1.0172 0.8699 0.0699 -0.3084 -0.0871 1208 VAL B CG1 8780 C CG2 . VAL B 479 ? 1.0066 1.1676 0.9604 0.0724 -0.3420 -0.1015 1208 VAL B CG2 8781 N N . GLU B 480 ? 1.8478 1.8781 1.7663 0.0734 -0.2709 -0.0853 1209 GLU B N 8782 C CA . GLU B 480 ? 1.3998 1.4060 1.3253 0.0708 -0.2502 -0.0798 1209 GLU B CA 8783 C C . GLU B 480 ? 1.2702 1.2568 1.1720 0.0873 -0.2367 -0.0673 1209 GLU B C 8784 O O . GLU B 480 ? 1.7978 1.7822 1.7131 0.0908 -0.2229 -0.0569 1209 GLU B O 8785 C CB . GLU B 480 ? 1.6188 1.5970 1.5342 0.0567 -0.2453 -0.0919 1209 GLU B CB 8786 C CG . GLU B 480 ? 1.7233 1.6784 1.6443 0.0557 -0.2258 -0.0861 1209 GLU B CG 8787 C CD . GLU B 480 ? 1.7454 1.6709 1.6539 0.0463 -0.2213 -0.0972 1209 GLU B CD 8788 O OE1 . GLU B 480 ? 1.6568 1.5769 1.5515 0.0387 -0.2320 -0.1106 1209 GLU B OE1 8789 O OE2 . GLU B 480 ? 1.6616 1.5690 1.5730 0.0471 -0.2071 -0.0928 1209 GLU B OE2 8790 N N . ALA B 481 ? 1.3256 1.2972 1.1901 0.0956 -0.2399 -0.0692 1210 ALA B N 8791 C CA . ALA B 481 ? 1.7242 1.6752 1.5614 0.1085 -0.2263 -0.0589 1210 ALA B CA 8792 C C . ALA B 481 ? 1.9491 1.9123 1.7928 0.1222 -0.2249 -0.0442 1210 ALA B C 8793 O O . ALA B 481 ? 2.1084 2.0576 1.9482 0.1270 -0.2081 -0.0343 1210 ALA B O 8794 C CB . ALA B 481 ? 2.0787 2.0126 1.8729 0.1136 -0.2309 -0.0644 1210 ALA B CB 8795 N N . THR B 482 ? 2.1178 2.1077 1.9709 0.1287 -0.2425 -0.0432 1211 THR B N 8796 C CA . THR B 482 ? 1.8710 1.8732 1.7301 0.1454 -0.2425 -0.0294 1211 THR B CA 8797 C C . THR B 482 ? 1.8728 1.8855 1.7700 0.1414 -0.2301 -0.0237 1211 THR B C 8798 O O . THR B 482 ? 1.8110 1.8153 1.7054 0.1530 -0.2182 -0.0115 1211 THR B O 8799 C CB . THR B 482 ? 1.7550 1.7909 1.6206 0.1547 -0.2663 -0.0303 1211 THR B CB 8800 O OG1 . THR B 482 ? 1.6474 1.6714 1.4722 0.1589 -0.2779 -0.0347 1211 THR B OG1 8801 C CG2 . THR B 482 ? 1.8409 1.8883 1.7131 0.1759 -0.2654 -0.0152 1211 THR B CG2 8802 N N . SER B 483 ? 2.1540 2.1815 2.0834 0.1242 -0.2318 -0.0329 1212 SER B N 8803 C CA . SER B 483 ? 2.1930 2.2297 2.1570 0.1178 -0.2198 -0.0286 1212 SER B CA 8804 C C . SER B 483 ? 2.5044 2.5098 2.4549 0.1166 -0.1978 -0.0217 1212 SER B C 8805 O O . SER B 483 ? 2.8822 2.8872 2.8435 0.1210 -0.1853 -0.0124 1212 SER B O 8806 C CB . SER B 483 ? 2.0854 2.1380 2.0797 0.0973 -0.2252 -0.0403 1212 SER B CB 8807 O OG . SER B 483 ? 2.0160 2.1031 2.0263 0.0954 -0.2451 -0.0477 1212 SER B OG 8808 N N . TYR B 484 ? 1.8660 1.8471 1.7932 0.1105 -0.1931 -0.0271 1213 TYR B N 8809 C CA . TYR B 484 ? 1.3702 1.3268 1.2838 0.1089 -0.1737 -0.0219 1213 TYR B CA 8810 C C . TYR B 484 ? 1.3989 1.3424 1.2882 0.1226 -0.1642 -0.0105 1213 TYR B C 8811 O O . TYR B 484 ? 1.6658 1.5997 1.5567 0.1216 -0.1481 -0.0031 1213 TYR B O 8812 C CB . TYR B 484 ? 1.0745 1.0121 0.9667 0.1031 -0.1717 -0.0305 1213 TYR B CB 8813 C CG . TYR B 484 ? 0.9920 0.9290 0.9044 0.0894 -0.1713 -0.0385 1213 TYR B CG 8814 C CD1 . TYR B 484 ? 1.3271 1.2561 1.2491 0.0836 -0.1570 -0.0346 1213 TYR B CD1 8815 C CD2 . TYR B 484 ? 1.3886 1.3310 1.3072 0.0819 -0.1852 -0.0499 1213 TYR B CD2 8816 C CE1 . TYR B 484 ? 1.4458 1.3702 1.3823 0.0732 -0.1568 -0.0402 1213 TYR B CE1 8817 C CE2 . TYR B 484 ? 1.7659 1.7007 1.6981 0.0697 -0.1835 -0.0566 1213 TYR B CE2 8818 C CZ . TYR B 484 ? 1.5770 1.5018 1.5176 0.0667 -0.1694 -0.0510 1213 TYR B CZ 8819 O OH . TYR B 484 ? 1.4883 1.4018 1.4388 0.0566 -0.1679 -0.0561 1213 TYR B OH 8820 N N . ALA B 485 ? 1.3275 1.2681 1.1911 0.1348 -0.1741 -0.0093 1214 ALA B N 8821 C CA . ALA B 485 ? 1.4438 1.3655 1.2774 0.1487 -0.1653 0.0020 1214 ALA B CA 8822 C C . ALA B 485 ? 1.7456 1.6771 1.5989 0.1580 -0.1611 0.0121 1214 ALA B C 8823 O O . ALA B 485 ? 1.9834 1.8934 1.8206 0.1628 -0.1446 0.0212 1214 ALA B O 8824 C CB . ALA B 485 ? 1.5751 1.4918 1.3758 0.1606 -0.1790 0.0017 1214 ALA B CB 8825 N N . LEU B 486 ? 1.8529 1.8169 1.7406 0.1597 -0.1751 0.0096 1215 LEU B N 8826 C CA . LEU B 486 ? 1.5671 1.5458 1.4786 0.1696 -0.1713 0.0177 1215 LEU B CA 8827 C C . LEU B 486 ? 1.9221 1.8905 1.8485 0.1581 -0.1506 0.0203 1215 LEU B C 8828 O O . LEU B 486 ? 2.1808 2.1368 2.1023 0.1667 -0.1368 0.0295 1215 LEU B O 8829 C CB . LEU B 486 ? 1.1594 1.1819 1.1101 0.1698 -0.1898 0.0120 1215 LEU B CB 8830 C CG . LEU B 486 ? 0.9291 0.9740 0.9117 0.1793 -0.1852 0.0185 1215 LEU B CG 8831 C CD1 . LEU B 486 ? 1.1921 1.2183 1.1482 0.2042 -0.1791 0.0318 1215 LEU B CD1 8832 C CD2 . LEU B 486 ? 0.9458 1.0402 0.9677 0.1782 -0.2046 0.0112 1215 LEU B CD2 8833 N N . LEU B 487 ? 1.8781 1.8497 1.8203 0.1391 -0.1485 0.0122 1216 LEU B N 8834 C CA . LEU B 487 ? 1.6215 1.5839 1.5751 0.1268 -0.1307 0.0143 1216 LEU B CA 8835 C C . LEU B 487 ? 1.6198 1.5499 1.5390 0.1276 -0.1132 0.0202 1216 LEU B C 8836 O O . LEU B 487 ? 1.8055 1.7255 1.7264 0.1228 -0.0967 0.0251 1216 LEU B O 8837 C CB . LEU B 487 ? 1.5321 1.5009 1.5036 0.1085 -0.1337 0.0052 1216 LEU B CB 8838 C CG . LEU B 487 ? 1.3538 1.3516 1.3617 0.1010 -0.1457 -0.0012 1216 LEU B CG 8839 C CD1 . LEU B 487 ? 1.6448 1.6380 1.6595 0.0841 -0.1483 -0.0099 1216 LEU B CD1 8840 C CD2 . LEU B 487 ? 1.4754 1.4871 1.5104 0.1001 -0.1361 0.0042 1216 LEU B CD2 8841 N N . ALA B 488 ? 1.4457 1.3597 1.3322 0.1318 -0.1161 0.0188 1217 ALA B N 8842 C CA . ALA B 488 ? 1.5888 1.4734 1.4404 0.1305 -0.0992 0.0231 1217 ALA B CA 8843 C C . ALA B 488 ? 1.6937 1.5599 1.5249 0.1445 -0.0901 0.0338 1217 ALA B C 8844 O O . ALA B 488 ? 1.9141 1.7576 1.7276 0.1397 -0.0711 0.0385 1217 ALA B O 8845 C CB . ALA B 488 ? 1.8692 1.7429 1.6916 0.1304 -0.1040 0.0177 1217 ALA B CB 8846 N N . LEU B 489 ? 1.6981 1.5738 1.5308 0.1619 -0.1039 0.0374 1218 LEU B N 8847 C CA . LEU B 489 ? 1.5515 1.4089 1.3649 0.1800 -0.0970 0.0486 1218 LEU B CA 8848 C C . LEU B 489 ? 1.7157 1.5780 1.5549 0.1793 -0.0844 0.0526 1218 LEU B C 8849 O O . LEU B 489 ? 1.9048 1.7375 1.7219 0.1823 -0.0658 0.0596 1218 LEU B O 8850 C CB . LEU B 489 ? 1.5445 1.4176 1.3568 0.2010 -0.1177 0.0515 1218 LEU B CB 8851 C CG . LEU B 489 ? 1.3002 1.1650 1.0800 0.2040 -0.1305 0.0486 1218 LEU B CG 8852 C CD1 . LEU B 489 ? 1.3926 1.2807 1.1767 0.2238 -0.1537 0.0510 1218 LEU B CD1 8853 C CD2 . LEU B 489 ? 1.3918 1.2107 1.1185 0.2057 -0.1139 0.0551 1218 LEU B CD2 8854 N N . LEU B 490 ? 1.8125 1.7103 1.6964 0.1741 -0.0935 0.0473 1219 LEU B N 8855 C CA . LEU B 490 ? 1.8362 1.7421 1.7471 0.1715 -0.0814 0.0496 1219 LEU B CA 8856 C C . LEU B 490 ? 2.0714 1.9536 1.9704 0.1527 -0.0604 0.0492 1219 LEU B C 8857 O O . LEU B 490 ? 2.1660 2.0388 2.0691 0.1513 -0.0444 0.0530 1219 LEU B O 8858 C CB . LEU B 490 ? 1.7315 1.6796 1.6904 0.1642 -0.0943 0.0424 1219 LEU B CB 8859 C CG . LEU B 490 ? 1.5315 1.5131 1.5098 0.1798 -0.1159 0.0411 1219 LEU B CG 8860 C CD1 . LEU B 490 ? 1.4874 1.5089 1.5114 0.1660 -0.1261 0.0319 1219 LEU B CD1 8861 C CD2 . LEU B 490 ? 1.6024 1.5838 1.5787 0.2050 -0.1123 0.0507 1219 LEU B CD2 8862 N N . GLN B 491 ? 1.9971 1.8714 1.8813 0.1387 -0.0607 0.0441 1220 GLN B N 8863 C CA . GLN B 491 ? 1.7886 1.6462 1.6614 0.1207 -0.0432 0.0431 1220 GLN B CA 8864 C C . GLN B 491 ? 1.7972 1.6176 1.6274 0.1238 -0.0258 0.0491 1220 GLN B C 8865 O O . GLN B 491 ? 1.8160 1.6200 1.6376 0.1139 -0.0073 0.0511 1220 GLN B O 8866 C CB . GLN B 491 ? 1.7847 1.6507 1.6583 0.1073 -0.0500 0.0353 1220 GLN B CB 8867 C CG . GLN B 491 ? 1.8893 1.7507 1.7619 0.0886 -0.0360 0.0334 1220 GLN B CG 8868 C CD . GLN B 491 ? 1.7071 1.5852 1.6125 0.0793 -0.0347 0.0329 1220 GLN B CD 8869 O OE1 . GLN B 491 ? 1.5210 1.4180 1.4539 0.0839 -0.0460 0.0316 1220 GLN B OE1 8870 N NE2 . GLN B 491 ? 1.8556 1.7278 1.7572 0.0647 -0.0208 0.0334 1220 GLN B NE2 8871 N N . LEU B 492 ? 1.8902 1.6952 1.6908 0.1363 -0.0312 0.0518 1221 LEU B N 8872 C CA . LEU B 492 ? 1.9029 1.6672 1.6573 0.1394 -0.0145 0.0579 1221 LEU B CA 8873 C C . LEU B 492 ? 2.0896 1.8350 1.8371 0.1566 -0.0061 0.0671 1221 LEU B C 8874 O O . LEU B 492 ? 2.2309 1.9361 1.9394 0.1589 0.0113 0.0729 1221 LEU B O 8875 C CB . LEU B 492 ? 1.7825 1.5341 1.5043 0.1475 -0.0231 0.0583 1221 LEU B CB 8876 C CG . LEU B 492 ? 1.6950 1.4611 1.4180 0.1331 -0.0293 0.0488 1221 LEU B CG 8877 C CD1 . LEU B 492 ? 1.5972 1.3513 1.2880 0.1433 -0.0386 0.0491 1221 LEU B CD1 8878 C CD2 . LEU B 492 ? 1.9002 1.6555 1.6111 0.1115 -0.0097 0.0451 1221 LEU B CD2 8879 N N . LYS B 493 ? 1.9875 1.7619 1.7727 0.1687 -0.0177 0.0678 1222 LYS B N 8880 C CA . LYS B 493 ? 1.7517 1.5157 1.5381 0.1882 -0.0108 0.0758 1222 LYS B CA 8881 C C . LYS B 493 ? 1.8169 1.5527 1.5651 0.2131 -0.0138 0.0852 1222 LYS B C 8882 O O . LYS B 493 ? 1.9840 1.6877 1.7099 0.2276 0.0006 0.0935 1222 LYS B O 8883 C CB . LYS B 493 ? 1.8046 1.5414 1.5803 0.1760 0.0153 0.0770 1222 LYS B CB 8884 C CG . LYS B 493 ? 1.7263 1.4888 1.5362 0.1526 0.0186 0.0692 1222 LYS B CG 8885 C CD . LYS B 493 ? 2.0431 1.7772 1.8367 0.1392 0.0442 0.0699 1222 LYS B CD 8886 C CE . LYS B 493 ? 2.1748 1.9337 1.9980 0.1157 0.0464 0.0630 1222 LYS B CE 8887 N NZ . LYS B 493 ? 2.1416 1.9149 1.9654 0.0983 0.0372 0.0571 1222 LYS B NZ 8888 N N . ASP B 494 ? 2.1803 1.9255 1.9183 0.2184 -0.0320 0.0840 1223 ASP B N 8889 C CA . ASP B 494 ? 2.4340 2.1547 2.1339 0.2425 -0.0382 0.0935 1223 ASP B CA 8890 C C . ASP B 494 ? 2.5765 2.3353 2.3072 0.2676 -0.0612 0.0964 1223 ASP B C 8891 O O . ASP B 494 ? 2.7153 2.5016 2.4542 0.2706 -0.0836 0.0926 1223 ASP B O 8892 C CB . ASP B 494 ? 2.4779 2.1856 2.1439 0.2336 -0.0442 0.0903 1223 ASP B CB 8893 C CG . ASP B 494 ? 2.6592 2.3374 2.2794 0.2571 -0.0502 0.1008 1223 ASP B CG 8894 O OD1 . ASP B 494 ? 2.8759 2.5354 2.4845 0.2807 -0.0462 0.1117 1223 ASP B OD1 8895 O OD2 . ASP B 494 ? 2.6396 2.3119 2.2335 0.2531 -0.0585 0.0983 1223 ASP B OD2 8896 N N . PHE B 495 ? 2.4816 2.2435 2.2292 0.2852 -0.0550 0.1026 1224 PHE B N 8897 C CA . PHE B 495 ? 2.2516 2.0582 2.0360 0.3088 -0.0755 0.1046 1224 PHE B CA 8898 C C . PHE B 495 ? 2.2191 2.0107 1.9693 0.3404 -0.0882 0.1160 1224 PHE B C 8899 O O . PHE B 495 ? 2.2410 2.0578 2.0117 0.3677 -0.0992 0.1219 1224 PHE B O 8900 C CB . PHE B 495 ? 2.1270 1.9467 1.9457 0.3166 -0.0629 0.1060 1224 PHE B CB 8901 C CG . PHE B 495 ? 2.1200 1.9513 1.9681 0.2865 -0.0498 0.0961 1224 PHE B CG 8902 C CD1 . PHE B 495 ? 2.0103 1.8939 1.9083 0.2718 -0.0642 0.0859 1224 PHE B CD1 8903 C CD2 . PHE B 495 ? 2.3654 2.1536 2.1881 0.2720 -0.0230 0.0970 1224 PHE B CD2 8904 C CE1 . PHE B 495 ? 2.1536 2.0444 2.0744 0.2453 -0.0524 0.0782 1224 PHE B CE1 8905 C CE2 . PHE B 495 ? 2.4231 2.2230 2.2705 0.2450 -0.0124 0.0887 1224 PHE B CE2 8906 C CZ . PHE B 495 ? 2.3267 2.1769 2.2225 0.2328 -0.0273 0.0800 1224 PHE B CZ 8907 N N . ASP B 496 ? 2.1666 1.9186 1.8645 0.3369 -0.0867 0.1193 1225 ASP B N 8908 C CA . ASP B 496 ? 2.0797 1.8120 1.7370 0.3651 -0.0990 0.1308 1225 ASP B CA 8909 C C . ASP B 496 ? 1.9355 1.6977 1.5929 0.3600 -0.1254 0.1245 1225 ASP B C 8910 O O . ASP B 496 ? 1.6410 1.4146 1.2861 0.3843 -0.1459 0.1312 1225 ASP B O 8911 C CB . ASP B 496 ? 2.2494 1.9068 1.8378 0.3661 -0.0758 0.1404 1225 ASP B CB 8912 C CG . ASP B 496 ? 2.3840 2.0043 1.9644 0.3719 -0.0486 0.1467 1225 ASP B CG 8913 O OD1 . ASP B 496 ? 2.4961 2.1499 2.1242 0.3791 -0.0486 0.1446 1225 ASP B OD1 8914 O OD2 . ASP B 496 ? 2.3500 1.9066 1.8750 0.3680 -0.0261 0.1529 1225 ASP B OD2 8915 N N . PHE B 497 ? 2.1129 1.8871 1.7828 0.3290 -0.1247 0.1113 1226 PHE B N 8916 C CA . PHE B 497 ? 2.1233 1.9209 1.7912 0.3204 -0.1462 0.1030 1226 PHE B CA 8917 C C . PHE B 497 ? 1.8917 1.7520 1.6216 0.3101 -0.1645 0.0907 1226 PHE B C 8918 O O . PHE B 497 ? 1.7019 1.5892 1.4379 0.3045 -0.1853 0.0826 1226 PHE B O 8919 C CB . PHE B 497 ? 2.2962 2.0622 1.9327 0.2941 -0.1320 0.0962 1226 PHE B CB 8920 C CG . PHE B 497 ? 2.3009 2.0751 1.9181 0.2889 -0.1497 0.0896 1226 PHE B CG 8921 C CD1 . PHE B 497 ? 2.4261 2.1661 1.9866 0.3025 -0.1527 0.0980 1226 PHE B CD1 8922 C CD2 . PHE B 497 ? 2.4082 2.2203 2.0603 0.2701 -0.1622 0.0748 1226 PHE B CD2 8923 C CE1 . PHE B 497 ? 2.5942 2.3405 2.1344 0.2970 -0.1679 0.0912 1226 PHE B CE1 8924 C CE2 . PHE B 497 ? 2.5832 2.3999 2.2152 0.2650 -0.1770 0.0676 1226 PHE B CE2 8925 C CZ . PHE B 497 ? 2.6355 2.4206 2.2120 0.2782 -0.1799 0.0754 1226 PHE B CZ 8926 N N . VAL B 498 ? 2.0148 1.8956 1.7880 0.3065 -0.1555 0.0889 1227 VAL B N 8927 C CA . VAL B 498 ? 1.8853 1.8212 1.7168 0.2932 -0.1684 0.0772 1227 VAL B CA 8928 C C . VAL B 498 ? 2.0344 2.0211 1.8948 0.3123 -0.1947 0.0772 1227 VAL B C 8929 O O . VAL B 498 ? 2.2533 2.2776 2.1367 0.3000 -0.2141 0.0660 1227 VAL B O 8930 C CB . VAL B 498 ? 1.6727 1.6140 1.5394 0.2822 -0.1491 0.0754 1227 VAL B CB 8931 C CG1 . VAL B 498 ? 1.3060 1.3037 1.2310 0.2704 -0.1622 0.0645 1227 VAL B CG1 8932 C CG2 . VAL B 498 ? 1.9015 1.8053 1.7476 0.2580 -0.1272 0.0723 1227 VAL B CG2 8933 N N . PRO B 499 ? 1.9926 1.9812 1.8515 0.3426 -0.1954 0.0892 1228 PRO B N 8934 C CA . PRO B 499 ? 1.8287 1.8736 1.7202 0.3627 -0.2208 0.0894 1228 PRO B CA 8935 C C . PRO B 499 ? 1.8999 1.9682 1.7801 0.3597 -0.2488 0.0831 1228 PRO B C 8936 O O . PRO B 499 ? 1.8849 2.0103 1.8080 0.3516 -0.2682 0.0724 1228 PRO B O 8937 C CB . PRO B 499 ? 1.6737 1.6959 1.5409 0.4005 -0.2156 0.1066 1228 PRO B CB 8938 C CG . PRO B 499 ? 1.8504 1.8193 1.6986 0.3943 -0.1829 0.1116 1228 PRO B CG 8939 C CD . PRO B 499 ? 2.0248 1.9637 1.8516 0.3602 -0.1723 0.1028 1228 PRO B CD 8940 N N . PRO B 500 ? 1.8131 1.8377 1.6348 0.3643 -0.2501 0.0887 1229 PRO B N 8941 C CA . PRO B 500 ? 1.6064 1.6512 1.4136 0.3606 -0.2761 0.0820 1229 PRO B CA 8942 C C . PRO B 500 ? 1.8455 1.9145 1.6808 0.3259 -0.2810 0.0631 1229 PRO B C 8943 O O . PRO B 500 ? 1.7549 1.8668 1.6085 0.3204 -0.3051 0.0533 1229 PRO B O 8944 C CB . PRO B 500 ? 1.3848 1.3668 1.1209 0.3659 -0.2675 0.0908 1229 PRO B CB 8945 C CG . PRO B 500 ? 1.3541 1.2921 1.0679 0.3848 -0.2445 0.1062 1229 PRO B CG 8946 C CD . PRO B 500 ? 1.7274 1.6829 1.4920 0.3723 -0.2279 0.1010 1229 PRO B CD 8947 N N . VAL B 501 ? 2.2272 2.2680 2.0643 0.3030 -0.2585 0.0579 1230 VAL B N 8948 C CA . VAL B 501 ? 2.2111 2.2662 2.0703 0.2721 -0.2604 0.0414 1230 VAL B CA 8949 C C . VAL B 501 ? 1.7903 1.9012 1.7108 0.2625 -0.2702 0.0321 1230 VAL B C 8950 O O . VAL B 501 ? 1.7019 1.8443 1.6397 0.2479 -0.2880 0.0192 1230 VAL B O 8951 C CB . VAL B 501 ? 2.6044 2.6186 2.4525 0.2529 -0.2339 0.0397 1230 VAL B CB 8952 C CG1 . VAL B 501 ? 2.6178 2.6464 2.4900 0.2245 -0.2362 0.0238 1230 VAL B CG1 8953 C CG2 . VAL B 501 ? 2.9507 2.9130 2.7391 0.2577 -0.2230 0.0465 1230 VAL B CG2 8954 N N . VAL B 502 ? 1.5296 1.6509 1.4812 0.2694 -0.2572 0.0379 1231 VAL B N 8955 C CA . VAL B 502 ? 1.6402 1.8141 1.6505 0.2597 -0.2629 0.0296 1231 VAL B CA 8956 C C . VAL B 502 ? 1.7418 1.9712 1.7730 0.2710 -0.2915 0.0258 1231 VAL B C 8957 O O . VAL B 502 ? 1.7407 2.0118 1.8064 0.2515 -0.3044 0.0120 1231 VAL B O 8958 C CB . VAL B 502 ? 1.6625 1.8379 1.6980 0.2705 -0.2436 0.0380 1231 VAL B CB 8959 C CG1 . VAL B 502 ? 1.2604 1.4968 1.3567 0.2637 -0.2510 0.0298 1231 VAL B CG1 8960 C CG2 . VAL B 502 ? 1.9686 2.0976 1.9901 0.2536 -0.2166 0.0391 1231 VAL B CG2 8961 N N . ARG B 503 ? 1.9378 2.1670 1.9462 0.3023 -0.3013 0.0381 1232 ARG B N 8962 C CA . ARG B 503 ? 2.0042 2.2893 2.0302 0.3175 -0.3301 0.0365 1232 ARG B CA 8963 C C . ARG B 503 ? 1.9212 2.2185 1.9333 0.2975 -0.3514 0.0228 1232 ARG B C 8964 O O . ARG B 503 ? 2.0929 2.4478 2.1358 0.2925 -0.3743 0.0131 1232 ARG B O 8965 C CB . ARG B 503 ? 2.1327 2.4037 2.1255 0.3574 -0.3358 0.0545 1232 ARG B CB 8966 C CG . ARG B 503 ? 2.1844 2.5192 2.1991 0.3789 -0.3662 0.0552 1232 ARG B CG 8967 C CD . ARG B 503 ? 2.0734 2.3872 2.0505 0.4217 -0.3706 0.0753 1232 ARG B CD 8968 N NE . ARG B 503 ? 1.8928 2.1825 1.8773 0.4422 -0.3460 0.0879 1232 ARG B NE 8969 C CZ . ARG B 503 ? 1.7325 1.9490 1.6736 0.4442 -0.3193 0.0977 1232 ARG B CZ 8970 N NH1 . ARG B 503 ? 1.7344 1.8983 1.6242 0.4277 -0.3138 0.0967 1232 ARG B NH1 8971 N NH2 . ARG B 503 ? 1.7113 1.9080 1.6599 0.4618 -0.2974 0.1077 1232 ARG B NH2 8972 N N . TRP B 504 ? 1.5747 1.8187 1.5405 0.2851 -0.3430 0.0212 1233 TRP B N 8973 C CA . TRP B 504 ? 1.3931 1.6395 1.3389 0.2664 -0.3598 0.0079 1233 TRP B CA 8974 C C . TRP B 504 ? 1.4386 1.7137 1.4256 0.2330 -0.3617 -0.0108 1233 TRP B C 8975 O O . TRP B 504 ? 1.6416 1.9526 1.6386 0.2205 -0.3833 -0.0237 1233 TRP B O 8976 C CB . TRP B 504 ? 1.5008 1.6824 1.3885 0.2619 -0.3465 0.0105 1233 TRP B CB 8977 C CG . TRP B 504 ? 1.6459 1.8243 1.5088 0.2438 -0.3609 -0.0035 1233 TRP B CG 8978 C CD1 . TRP B 504 ? 1.6977 1.8878 1.5308 0.2532 -0.3843 -0.0045 1233 TRP B CD1 8979 C CD2 . TRP B 504 ? 1.8087 1.9688 1.6720 0.2142 -0.3522 -0.0187 1233 TRP B CD2 8980 N NE1 . TRP B 504 ? 1.4456 1.6252 1.2600 0.2296 -0.3898 -0.0204 1233 TRP B NE1 8981 C CE2 . TRP B 504 ? 1.5302 1.6904 1.3630 0.2065 -0.3700 -0.0292 1233 TRP B CE2 8982 C CE3 . TRP B 504 ? 1.9582 2.1007 1.8426 0.1946 -0.3313 -0.0241 1233 TRP B CE3 8983 C CZ2 . TRP B 504 ? 1.6413 1.7827 1.4649 0.1809 -0.3661 -0.0454 1233 TRP B CZ2 8984 C CZ3 . TRP B 504 ? 1.8388 1.9640 1.7145 0.1707 -0.3288 -0.0388 1233 TRP B CZ3 8985 C CH2 . TRP B 504 ? 1.7718 1.8956 1.6176 0.1645 -0.3453 -0.0495 1233 TRP B CH2 8986 N N . LEU B 505 ? 1.4054 1.6623 1.4132 0.2179 -0.3388 -0.0123 1234 LEU B N 8987 C CA . LEU B 505 ? 1.3844 1.6607 1.4282 0.1868 -0.3373 -0.0282 1234 LEU B CA 8988 C C . LEU B 505 ? 1.3005 1.6452 1.3962 0.1844 -0.3532 -0.0347 1234 LEU B C 8989 O O . LEU B 505 ? 1.1672 1.5407 1.2816 0.1608 -0.3661 -0.0506 1234 LEU B O 8990 C CB . LEU B 505 ? 1.4131 1.6571 1.4674 0.1750 -0.3097 -0.0255 1234 LEU B CB 8991 C CG . LEU B 505 ? 1.2648 1.4477 1.2745 0.1723 -0.2928 -0.0217 1234 LEU B CG 8992 C CD1 . LEU B 505 ? 1.1720 1.3313 1.1951 0.1641 -0.2673 -0.0172 1234 LEU B CD1 8993 C CD2 . LEU B 505 ? 1.0169 1.1851 1.0060 0.1523 -0.3007 -0.0359 1234 LEU B CD2 8994 N N . ASN B 506 ? 1.4195 1.7900 1.5382 0.2086 -0.3512 -0.0229 1235 ASN B N 8995 C CA . ASN B 506 ? 1.6005 2.0426 1.7717 0.2104 -0.3655 -0.0282 1235 ASN B CA 8996 C C . ASN B 506 ? 2.0179 2.5034 2.1843 0.2154 -0.3973 -0.0347 1235 ASN B C 8997 O O . ASN B 506 ? 2.0314 2.5704 2.2335 0.1957 -0.4123 -0.0495 1235 ASN B O 8998 C CB . ASN B 506 ? 1.4885 1.9452 1.6808 0.2407 -0.3554 -0.0131 1235 ASN B CB 8999 C CG . ASN B 506 ? 1.2470 1.6722 1.4521 0.2318 -0.3250 -0.0094 1235 ASN B CG 9000 O OD1 . ASN B 506 ? 0.9408 1.3532 1.1561 0.2011 -0.3145 -0.0197 1235 ASN B OD1 9001 N ND2 . ASN B 506 ? 1.4270 1.8375 1.6290 0.2590 -0.3106 0.0056 1235 ASN B ND2 9002 N N . GLU B 507 ? 2.3676 2.8290 2.4874 0.2401 -0.4073 -0.0238 1236 GLU B N 9003 C CA . GLU B 507 ? 2.4168 2.9153 2.5239 0.2476 -0.4385 -0.0280 1236 GLU B CA 9004 C C . GLU B 507 ? 2.0681 2.5514 2.1505 0.2160 -0.4478 -0.0455 1236 GLU B C 9005 O O . GLU B 507 ? 2.3483 2.8416 2.4014 0.2201 -0.4705 -0.0487 1236 GLU B O 9006 C CB . GLU B 507 ? 2.5683 3.0401 2.6276 0.2855 -0.4448 -0.0092 1236 GLU B CB 9007 C CG . GLU B 507 ? 2.5481 3.0401 2.6291 0.3219 -0.4406 0.0079 1236 GLU B CG 9008 C CD . GLU B 507 ? 2.4613 2.9192 2.4885 0.3593 -0.4465 0.0272 1236 GLU B CD 9009 O OE1 . GLU B 507 ? 2.4814 2.8997 2.4542 0.3550 -0.4526 0.0272 1236 GLU B OE1 9010 O OE2 . GLU B 507 ? 2.2773 2.7456 2.3147 0.3932 -0.4439 0.0425 1236 GLU B OE2 9011 N N . GLN B 508 ? 1.3966 1.8537 1.4887 0.1852 -0.4300 -0.0566 1237 GLN B N 9012 C CA . GLN B 508 ? 1.2981 1.7363 1.3683 0.1549 -0.4356 -0.0741 1237 GLN B CA 9013 C C . GLN B 508 ? 1.2657 1.7354 1.3816 0.1207 -0.4341 -0.0917 1237 GLN B C 9014 O O . GLN B 508 ? 0.9008 1.3584 1.0043 0.0925 -0.4384 -0.1084 1237 GLN B O 9015 C CB . GLN B 508 ? 1.2539 1.6160 1.2781 0.1513 -0.4143 -0.0705 1237 GLN B CB 9016 C CG . GLN B 508 ? 1.2076 1.5430 1.1896 0.1346 -0.4236 -0.0838 1237 GLN B CG 9017 C CD . GLN B 508 ? 1.5463 1.8129 1.4807 0.1387 -0.4039 -0.0778 1237 GLN B CD 9018 O OE1 . GLN B 508 ? 1.8645 2.1048 1.7556 0.1346 -0.4098 -0.0843 1237 GLN B OE1 9019 N NE2 . GLN B 508 ? 1.6674 1.9065 1.6096 0.1462 -0.3800 -0.0662 1237 GLN B NE2 9020 N N . ARG B 509 ? 1.4303 1.9374 1.5966 0.1232 -0.4264 -0.0881 1238 ARG B N 9021 C CA . ARG B 509 ? 1.5983 2.1433 1.8119 0.0916 -0.4249 -0.1038 1238 ARG B CA 9022 C C . ARG B 509 ? 1.3986 1.9002 1.5948 0.0558 -0.4153 -0.1191 1238 ARG B C 9023 O O . ARG B 509 ? 1.2238 1.7437 1.4190 0.0311 -0.4303 -0.1366 1238 ARG B O 9024 C CB . ARG B 509 ? 1.8300 2.4548 2.0755 0.0881 -0.4530 -0.1143 1238 ARG B CB 9025 C CG . ARG B 509 ? 2.1288 2.8176 2.4292 0.1061 -0.4538 -0.1070 1238 ARG B CG 9026 C CD . ARG B 509 ? 2.2579 3.0137 2.5689 0.1285 -0.4844 -0.1054 1238 ARG B CD 9027 N NE . ARG B 509 ? 2.4713 3.1961 2.7394 0.1689 -0.4891 -0.0859 1238 ARG B NE 9028 C CZ . ARG B 509 ? 2.4655 3.1897 2.7420 0.2048 -0.4794 -0.0669 1238 ARG B CZ 9029 N NH1 . ARG B 509 ? 2.2065 2.9621 2.5345 0.2061 -0.4646 -0.0654 1238 ARG B NH1 9030 N NH2 . ARG B 509 ? 2.5801 3.2691 2.8109 0.2388 -0.4832 -0.0497 1238 ARG B NH2 9031 N N . TYR B 510 ? 1.2980 1.7418 1.4795 0.0535 -0.3902 -0.1125 1239 TYR B N 9032 C CA . TYR B 510 ? 1.1706 1.5708 1.3380 0.0233 -0.3785 -0.1248 1239 TYR B CA 9033 C C . TYR B 510 ? 1.0944 1.4968 1.2996 0.0056 -0.3591 -0.1256 1239 TYR B C 9034 O O . TYR B 510 ? 1.2987 1.6756 1.5060 0.0178 -0.3395 -0.1123 1239 TYR B O 9035 C CB . TYR B 510 ? 1.3914 1.7226 1.5087 0.0333 -0.3658 -0.1178 1239 TYR B CB 9036 C CG . TYR B 510 ? 1.4837 1.7674 1.5861 0.0075 -0.3523 -0.1285 1239 TYR B CG 9037 C CD1 . TYR B 510 ? 1.6284 1.9019 1.7102 -0.0138 -0.3632 -0.1461 1239 TYR B CD1 9038 C CD2 . TYR B 510 ? 0.9767 1.2245 1.0836 0.0053 -0.3286 -0.1210 1239 TYR B CD2 9039 C CE1 . TYR B 510 ? 1.3770 1.6029 1.4428 -0.0346 -0.3500 -0.1555 1239 TYR B CE1 9040 C CE2 . TYR B 510 ? 1.3930 1.5969 1.4851 -0.0149 -0.3171 -0.1295 1239 TYR B CE2 9041 C CZ . TYR B 510 ? 1.5096 1.7013 1.5811 -0.0338 -0.3274 -0.1465 1239 TYR B CZ 9042 O OH . TYR B 510 ? 1.9161 2.0600 1.9708 -0.0512 -0.3150 -0.1544 1239 TYR B OH 9043 N N . TYR B 511 ? 1.1134 1.5452 1.3457 -0.0248 -0.3642 -0.1418 1240 TYR B N 9044 C CA . TYR B 511 ? 1.3506 1.7882 1.6185 -0.0443 -0.3465 -0.1436 1240 TYR B CA 9045 C C . TYR B 511 ? 1.4890 1.8659 1.7342 -0.0700 -0.3307 -0.1507 1240 TYR B C 9046 O O . TYR B 511 ? 1.1399 1.5211 1.4074 -0.0974 -0.3217 -0.1592 1240 TYR B O 9047 C CB . TYR B 511 ? 1.5545 2.0644 1.8698 -0.0634 -0.3588 -0.1564 1240 TYR B CB 9048 C CG . TYR B 511 ? 1.5695 2.1459 1.9105 -0.0363 -0.3765 -0.1500 1240 TYR B CG 9049 C CD1 . TYR B 511 ? 1.6737 2.2441 2.0109 0.0012 -0.3705 -0.1303 1240 TYR B CD1 9050 C CD2 . TYR B 511 ? 1.4307 2.0755 1.7983 -0.0479 -0.3994 -0.1637 1240 TYR B CD2 9051 C CE1 . TYR B 511 ? 1.6319 2.2588 1.9899 0.0292 -0.3863 -0.1233 1240 TYR B CE1 9052 C CE2 . TYR B 511 ? 1.5413 2.2496 1.9330 -0.0200 -0.4169 -0.1569 1240 TYR B CE2 9053 C CZ . TYR B 511 ? 1.5508 2.2479 1.9368 0.0200 -0.4101 -0.1361 1240 TYR B CZ 9054 O OH . TYR B 511 ? 1.6221 2.3781 2.0294 0.0508 -0.4272 -0.1283 1240 TYR B OH 9055 N N . GLY B 512 ? 1.9386 2.2589 2.1385 -0.0604 -0.3268 -0.1471 1241 GLY B N 9056 C CA . GLY B 512 ? 2.1009 2.3609 2.2762 -0.0783 -0.3119 -0.1520 1241 GLY B CA 9057 C C . GLY B 512 ? 1.9841 2.2433 2.1602 -0.1135 -0.3175 -0.1722 1241 GLY B C 9058 O O . GLY B 512 ? 2.1559 2.4602 2.3447 -0.1250 -0.3359 -0.1845 1241 GLY B O 9059 N N . GLY B 513 ? 1.4509 1.6577 1.6115 -0.1310 -0.3015 -0.1756 1242 GLY B N 9060 C CA . GLY B 513 ? 1.4844 1.6766 1.6387 -0.1657 -0.3030 -0.1945 1242 GLY B CA 9061 C C . GLY B 513 ? 1.7935 1.9607 1.9076 -0.1693 -0.3155 -0.2078 1242 GLY B C 9062 O O . GLY B 513 ? 1.9383 2.1210 2.0383 -0.1481 -0.3290 -0.2048 1242 GLY B O 9063 N N . GLY B 514 ? 1.9373 2.0621 2.0298 -0.1962 -0.3100 -0.2225 1243 GLY B N 9064 C CA . GLY B 514 ? 2.0134 2.1093 2.0654 -0.2031 -0.3196 -0.2376 1243 GLY B CA 9065 C C . GLY B 514 ? 1.9776 1.9946 1.9880 -0.1984 -0.3034 -0.2369 1243 GLY B C 9066 O O . GLY B 514 ? 2.1164 2.0995 2.1300 -0.1964 -0.2852 -0.2270 1243 GLY B O 9067 N N . TYR B 515 ? 1.6923 1.6811 1.6631 -0.1956 -0.3101 -0.2476 1244 TYR B N 9068 C CA . TYR B 515 ? 1.6970 1.6131 1.6273 -0.1886 -0.2953 -0.2488 1244 TYR B CA 9069 C C . TYR B 515 ? 1.8589 1.7642 1.7753 -0.1520 -0.2907 -0.2328 1244 TYR B C 9070 O O . TYR B 515 ? 1.7588 1.6903 1.6664 -0.1369 -0.3035 -0.2318 1244 TYR B O 9071 C CB . TYR B 515 ? 1.6592 1.5452 1.5513 -0.2081 -0.3019 -0.2714 1244 TYR B CB 9072 C CG . TYR B 515 ? 1.6382 1.4537 1.4859 -0.1949 -0.2883 -0.2736 1244 TYR B CG 9073 C CD1 . TYR B 515 ? 1.7373 1.4921 1.5697 -0.2049 -0.2704 -0.2764 1244 TYR B CD1 9074 C CD2 . TYR B 515 ? 1.5033 1.3129 1.3237 -0.1716 -0.2928 -0.2726 1244 TYR B CD2 9075 C CE1 . TYR B 515 ? 1.8456 1.5387 1.6395 -0.1897 -0.2579 -0.2783 1244 TYR B CE1 9076 C CE2 . TYR B 515 ? 1.6079 1.3577 1.3906 -0.1587 -0.2793 -0.2755 1244 TYR B CE2 9077 C CZ . TYR B 515 ? 1.8117 1.5049 1.5827 -0.1666 -0.2622 -0.2784 1244 TYR B CZ 9078 O OH . TYR B 515 ? 1.9179 1.5540 1.6533 -0.1507 -0.2486 -0.2811 1244 TYR B OH 9079 N N . GLY B 516 ? 2.0802 1.9474 1.9933 -0.1387 -0.2724 -0.2205 1245 GLY B N 9080 C CA . GLY B 516 ? 2.1050 1.9612 2.0057 -0.1071 -0.2657 -0.2064 1245 GLY B CA 9081 C C . GLY B 516 ? 2.0138 1.9195 1.9431 -0.0896 -0.2702 -0.1898 1245 GLY B C 9082 O O . GLY B 516 ? 1.8717 1.7776 1.7893 -0.0656 -0.2682 -0.1798 1245 GLY B O 9083 N N . SER B 517 ? 1.9425 1.8888 1.9084 -0.1020 -0.2749 -0.1874 1246 SER B N 9084 C CA . SER B 517 ? 1.8455 1.8389 1.8400 -0.0857 -0.2786 -0.1726 1246 SER B CA 9085 C C . SER B 517 ? 1.8601 1.8442 1.8738 -0.0781 -0.2611 -0.1566 1246 SER B C 9086 O O . SER B 517 ? 1.7169 1.7369 1.7584 -0.0696 -0.2608 -0.1453 1246 SER B O 9087 C CB . SER B 517 ? 1.6568 1.7069 1.6830 -0.1010 -0.2940 -0.1794 1246 SER B CB 9088 O OG . SER B 517 ? 1.3058 1.3541 1.3521 -0.1287 -0.2879 -0.1871 1246 SER B OG 9089 N N . THR B 518 ? 1.8701 1.8051 1.8670 -0.0805 -0.2467 -0.1557 1247 THR B N 9090 C CA . THR B 518 ? 1.4851 1.4080 1.4960 -0.0755 -0.2307 -0.1414 1247 THR B CA 9091 C C . THR B 518 ? 1.3041 1.2429 1.3193 -0.0500 -0.2264 -0.1252 1247 THR B C 9092 O O . THR B 518 ? 1.2299 1.1862 1.2688 -0.0474 -0.2190 -0.1137 1247 THR B O 9093 C CB . THR B 518 ? 1.4611 1.3270 1.4476 -0.0774 -0.2178 -0.1425 1247 THR B CB 9094 O OG1 . THR B 518 ? 1.2285 1.0724 1.2077 -0.1027 -0.2195 -0.1573 1247 THR B OG1 9095 C CG2 . THR B 518 ? 1.6549 1.5111 1.6545 -0.0723 -0.2031 -0.1271 1247 THR B CG2 9096 N N . GLN B 519 ? 1.4324 1.3631 1.4223 -0.0327 -0.2297 -0.1250 1248 GLN B N 9097 C CA . GLN B 519 ? 1.4628 1.4021 1.4503 -0.0104 -0.2241 -0.1108 1248 GLN B CA 9098 C C . GLN B 519 ? 1.6021 1.5845 1.6048 -0.0023 -0.2346 -0.1060 1248 GLN B C 9099 O O . GLN B 519 ? 1.2092 1.2049 1.2238 0.0097 -0.2277 -0.0928 1248 GLN B O 9100 C CB . GLN B 519 ? 1.5689 1.4806 1.5216 0.0039 -0.2210 -0.1127 1248 GLN B CB 9101 C CG . GLN B 519 ? 1.5814 1.4532 1.5211 0.0039 -0.2081 -0.1134 1248 GLN B CG 9102 C CD . GLN B 519 ? 1.4897 1.3604 1.4438 0.0104 -0.1944 -0.0986 1248 GLN B CD 9103 O OE1 . GLN B 519 ? 1.4818 1.3705 1.4408 0.0220 -0.1907 -0.0879 1248 GLN B OE1 9104 N NE2 . GLN B 519 ? 1.5946 1.4418 1.5527 0.0025 -0.1865 -0.0979 1248 GLN B NE2 9105 N N . ALA B 520 ? 1.6570 1.6602 1.6577 -0.0084 -0.2513 -0.1167 1249 ALA B N 9106 C CA . ALA B 520 ? 1.3158 1.3616 1.3294 0.0020 -0.2638 -0.1122 1249 ALA B CA 9107 C C . ALA B 520 ? 1.1874 1.2696 1.2434 -0.0048 -0.2627 -0.1076 1249 ALA B C 9108 O O . ALA B 520 ? 1.2603 1.3741 1.3315 0.0097 -0.2664 -0.0986 1249 ALA B O 9109 C CB . ALA B 520 ? 1.4412 1.5027 1.4410 -0.0035 -0.2837 -0.1255 1249 ALA B CB 9110 N N . THR B 521 ? 1.2475 1.3231 1.3207 -0.0265 -0.2564 -0.1138 1250 THR B N 9111 C CA . THR B 521 ? 1.3591 1.4688 1.4724 -0.0365 -0.2532 -0.1113 1250 THR B CA 9112 C C . THR B 521 ? 1.3510 1.4504 1.4741 -0.0262 -0.2350 -0.0958 1250 THR B C 9113 O O . THR B 521 ? 1.1845 1.3155 1.3311 -0.0163 -0.2332 -0.0875 1250 THR B O 9114 C CB . THR B 521 ? 1.1794 1.2838 1.3045 -0.0670 -0.2522 -0.1245 1250 THR B CB 9115 O OG1 . THR B 521 ? 1.2613 1.3808 1.3797 -0.0797 -0.2696 -0.1405 1250 THR B OG1 9116 C CG2 . THR B 521 ? 0.9637 1.1031 1.1301 -0.0784 -0.2460 -0.1218 1250 THR B CG2 9117 N N . PHE B 522 ? 1.4340 1.4896 1.5381 -0.0281 -0.2216 -0.0923 1251 PHE B N 9118 C CA . PHE B 522 ? 1.6363 1.6803 1.7468 -0.0219 -0.2046 -0.0789 1251 PHE B CA 9119 C C . PHE B 522 ? 1.6239 1.6733 1.7255 0.0022 -0.2013 -0.0668 1251 PHE B C 9120 O O . PHE B 522 ? 1.8122 1.8663 1.9257 0.0077 -0.1894 -0.0563 1251 PHE B O 9121 C CB . PHE B 522 ? 1.7627 1.7606 1.8526 -0.0278 -0.1935 -0.0781 1251 PHE B CB 9122 C CG . PHE B 522 ? 1.7022 1.6891 1.7967 -0.0236 -0.1772 -0.0649 1251 PHE B CG 9123 C CD1 . PHE B 522 ? 1.6906 1.6817 1.8061 -0.0390 -0.1686 -0.0626 1251 PHE B CD1 9124 C CD2 . PHE B 522 ? 1.9340 1.9073 2.0105 -0.0063 -0.1701 -0.0556 1251 PHE B CD2 9125 C CE1 . PHE B 522 ? 1.9075 1.8882 2.0244 -0.0362 -0.1542 -0.0509 1251 PHE B CE1 9126 C CE2 . PHE B 522 ? 2.2138 2.1789 2.2933 -0.0045 -0.1560 -0.0446 1251 PHE B CE2 9127 C CZ . PHE B 522 ? 2.2209 2.1893 2.3198 -0.0190 -0.1484 -0.0421 1251 PHE B CZ 9128 N N . MET B 523 ? 1.3224 1.3681 1.4001 0.0153 -0.2107 -0.0688 1252 MET B N 9129 C CA . MET B 523 ? 1.1973 1.2402 1.2590 0.0368 -0.2064 -0.0578 1252 MET B CA 9130 C C . MET B 523 ? 1.4381 1.5168 1.5139 0.0498 -0.2153 -0.0534 1252 MET B C 9131 O O . MET B 523 ? 1.5168 1.5968 1.5928 0.0642 -0.2063 -0.0418 1252 MET B O 9132 C CB . MET B 523 ? 0.9369 0.9534 0.9612 0.0451 -0.2092 -0.0609 1252 MET B CB 9133 C CG . MET B 523 ? 1.0719 1.0533 1.0807 0.0400 -0.1973 -0.0618 1252 MET B CG 9134 S SD . MET B 523 ? 1.4887 1.4600 1.5035 0.0443 -0.1771 -0.0476 1252 MET B SD 9135 C CE . MET B 523 ? 0.8713 0.8493 0.8698 0.0638 -0.1747 -0.0378 1252 MET B CE 9136 N N . VAL B 524 ? 1.4303 1.5378 1.5168 0.0453 -0.2329 -0.0627 1253 VAL B N 9137 C CA . VAL B 524 ? 1.3944 1.5399 1.4942 0.0606 -0.2442 -0.0585 1253 VAL B CA 9138 C C . VAL B 524 ? 1.5104 1.6851 1.6491 0.0607 -0.2361 -0.0528 1253 VAL B C 9139 O O . VAL B 524 ? 1.6367 1.8293 1.7822 0.0805 -0.2357 -0.0434 1253 VAL B O 9140 C CB . VAL B 524 ? 1.2737 1.4491 1.3767 0.0546 -0.2671 -0.0709 1253 VAL B CB 9141 C CG1 . VAL B 524 ? 1.3080 1.5116 1.4471 0.0301 -0.2706 -0.0824 1253 VAL B CG1 9142 C CG2 . VAL B 524 ? 1.0758 1.2839 1.1804 0.0776 -0.2805 -0.0641 1253 VAL B CG2 9143 N N . PHE B 525 ? 1.2716 1.4485 1.4336 0.0390 -0.2284 -0.0585 1254 PHE B N 9144 C CA . PHE B 525 ? 1.0198 1.2235 1.2183 0.0361 -0.2185 -0.0544 1254 PHE B CA 9145 C C . PHE B 525 ? 1.4169 1.5902 1.6070 0.0418 -0.1968 -0.0424 1254 PHE B C 9146 O O . PHE B 525 ? 1.4546 1.6449 1.6669 0.0468 -0.1864 -0.0362 1254 PHE B O 9147 C CB . PHE B 525 ? 0.8166 1.0377 1.0428 0.0079 -0.2193 -0.0663 1254 PHE B CB 9148 C CG . PHE B 525 ? 1.2216 1.4846 1.4646 -0.0003 -0.2398 -0.0790 1254 PHE B CG 9149 C CD1 . PHE B 525 ? 1.1375 1.4564 1.4144 0.0093 -0.2482 -0.0788 1254 PHE B CD1 9150 C CD2 . PHE B 525 ? 1.5077 1.7555 1.7326 -0.0173 -0.2506 -0.0917 1254 PHE B CD2 9151 C CE1 . PHE B 525 ? 1.0213 1.3849 1.3152 0.0009 -0.2686 -0.0911 1254 PHE B CE1 9152 C CE2 . PHE B 525 ? 1.5157 1.8033 1.7545 -0.0275 -0.2699 -0.1047 1254 PHE B CE2 9153 C CZ . PHE B 525 ? 1.2334 1.5813 1.5076 -0.0190 -0.2796 -0.1044 1254 PHE B CZ 9154 N N . GLN B 526 ? 1.5053 1.6355 1.6634 0.0407 -0.1898 -0.0399 1255 GLN B N 9155 C CA . GLN B 526 ? 1.2135 1.3160 1.3598 0.0453 -0.1708 -0.0293 1255 GLN B CA 9156 C C . GLN B 526 ? 1.4353 1.5350 1.5657 0.0690 -0.1675 -0.0191 1255 GLN B C 9157 O O . GLN B 526 ? 1.6977 1.7891 1.8287 0.0746 -0.1519 -0.0103 1255 GLN B O 9158 C CB . GLN B 526 ? 1.0528 1.1159 1.1716 0.0376 -0.1657 -0.0305 1255 GLN B CB 9159 C CG . GLN B 526 ? 1.1092 1.1472 1.2131 0.0420 -0.1481 -0.0202 1255 GLN B CG 9160 C CD . GLN B 526 ? 1.2969 1.3031 1.3757 0.0378 -0.1450 -0.0216 1255 GLN B CD 9161 O OE1 . GLN B 526 ? 1.6520 1.6505 1.7236 0.0320 -0.1546 -0.0303 1255 GLN B OE1 9162 N NE2 . GLN B 526 ? 1.4128 1.4014 1.4779 0.0408 -0.1312 -0.0137 1255 GLN B NE2 9163 N N . ALA B 527 ? 1.3331 1.4370 1.4462 0.0822 -0.1816 -0.0205 1256 ALA B N 9164 C CA . ALA B 527 ? 1.1401 1.2356 1.2314 0.1052 -0.1793 -0.0105 1256 ALA B CA 9165 C C . ALA B 527 ? 1.2300 1.3597 1.3463 0.1204 -0.1828 -0.0059 1256 ALA B C 9166 O O . ALA B 527 ? 1.4007 1.5200 1.5100 0.1357 -0.1707 0.0044 1256 ALA B O 9167 C CB . ALA B 527 ? 1.0579 1.1411 1.1162 0.1134 -0.1925 -0.0131 1256 ALA B CB 9168 N N . LEU B 528 ? 1.2818 1.4526 1.4271 0.1161 -0.1991 -0.0140 1257 LEU B N 9169 C CA . LEU B 528 ? 1.3441 1.5565 1.5185 0.1318 -0.2045 -0.0108 1257 LEU B CA 9170 C C . LEU B 528 ? 1.3389 1.5622 1.5448 0.1261 -0.1864 -0.0082 1257 LEU B C 9171 O O . LEU B 528 ? 1.5502 1.7915 1.7709 0.1449 -0.1813 -0.0013 1257 LEU B O 9172 C CB . LEU B 528 ? 1.2007 1.4605 1.3994 0.1260 -0.2278 -0.0220 1257 LEU B CB 9173 C CG . LEU B 528 ? 0.8345 1.0883 1.0019 0.1322 -0.2476 -0.0254 1257 LEU B CG 9174 C CD1 . LEU B 528 ? 0.8029 1.1087 0.9968 0.1243 -0.2706 -0.0374 1257 LEU B CD1 9175 C CD2 . LEU B 528 ? 0.9161 1.1528 1.0518 0.1626 -0.2484 -0.0121 1257 LEU B CD2 9176 N N . ALA B 529 ? 1.1737 1.3840 1.3875 0.1012 -0.1761 -0.0135 1258 ALA B N 9177 C CA . ALA B 529 ? 1.2598 1.4749 1.4979 0.0928 -0.1574 -0.0111 1258 ALA B CA 9178 C C . ALA B 529 ? 1.3178 1.4944 1.5301 0.1042 -0.1377 0.0004 1258 ALA B C 9179 O O . ALA B 529 ? 1.2731 1.4556 1.5002 0.1097 -0.1227 0.0052 1258 ALA B O 9180 C CB . ALA B 529 ? 1.2141 1.4220 1.4622 0.0628 -0.1529 -0.0192 1258 ALA B CB 9181 N N . GLN B 530 ? 1.2267 1.3643 1.3997 0.1064 -0.1369 0.0039 1259 GLN B N 9182 C CA . GLN B 530 ? 1.1829 1.2830 1.3273 0.1142 -0.1188 0.0135 1259 GLN B CA 9183 C C . GLN B 530 ? 1.3253 1.4258 1.4595 0.1415 -0.1175 0.0219 1259 GLN B C 9184 O O . GLN B 530 ? 1.5306 1.6101 1.6536 0.1492 -0.0994 0.0294 1259 GLN B O 9185 C CB . GLN B 530 ? 1.1564 1.2206 1.2640 0.1080 -0.1189 0.0134 1259 GLN B CB 9186 C CG . GLN B 530 ? 1.3231 1.3511 1.4025 0.1090 -0.0992 0.0212 1259 GLN B CG 9187 C CD . GLN B 530 ? 1.5579 1.5807 1.6501 0.0914 -0.0836 0.0213 1259 GLN B CD 9188 O OE1 . GLN B 530 ? 1.6444 1.6850 1.7625 0.0769 -0.0873 0.0157 1259 GLN B OE1 9189 N NE2 . GLN B 530 ? 1.4324 1.4292 1.5039 0.0913 -0.0657 0.0275 1259 GLN B NE2 9190 N N . TYR B 531 ? 1.2828 1.4053 1.4186 0.1564 -0.1367 0.0207 1260 TYR B N 9191 C CA . TYR B 531 ? 1.1788 1.3020 1.3031 0.1857 -0.1385 0.0298 1260 TYR B CA 9192 C C . TYR B 531 ? 1.2026 1.3569 1.3633 0.1972 -0.1313 0.0321 1260 TYR B C 9193 O O . TYR B 531 ? 1.3483 1.4911 1.4976 0.2213 -0.1229 0.0414 1260 TYR B O 9194 C CB . TYR B 531 ? 0.9771 1.1195 1.0935 0.1982 -0.1634 0.0278 1260 TYR B CB 9195 C CG . TYR B 531 ? 1.1026 1.2530 1.2116 0.2310 -0.1688 0.0376 1260 TYR B CG 9196 C CD1 . TYR B 531 ? 1.3455 1.4502 1.4076 0.2487 -0.1604 0.0487 1260 TYR B CD1 9197 C CD2 . TYR B 531 ? 0.9265 1.1303 1.0746 0.2445 -0.1820 0.0360 1260 TYR B CD2 9198 C CE1 . TYR B 531 ? 1.4004 1.5065 1.4512 0.2807 -0.1650 0.0591 1260 TYR B CE1 9199 C CE2 . TYR B 531 ? 0.8183 1.0303 0.9595 0.2780 -0.1879 0.0460 1260 TYR B CE2 9200 C CZ . TYR B 531 ? 1.0966 1.2566 1.1872 0.2969 -0.1794 0.0582 1260 TYR B CZ 9201 O OH . TYR B 531 ? 1.1373 1.2997 1.2167 0.3323 -0.1848 0.0695 1260 TYR B OH 9202 N N . GLN B 532 ? 1.0816 1.2737 1.2847 0.1800 -0.1332 0.0232 1261 GLN B N 9203 C CA . GLN B 532 ? 1.1657 1.3941 1.4084 0.1884 -0.1256 0.0233 1261 GLN B CA 9204 C C . GLN B 532 ? 1.1694 1.3681 1.4067 0.1840 -0.0977 0.0281 1261 GLN B C 9205 O O . GLN B 532 ? 1.0238 1.2444 1.2881 0.1935 -0.0866 0.0292 1261 GLN B O 9206 C CB . GLN B 532 ? 1.3166 1.5971 1.6057 0.1683 -0.1365 0.0111 1261 GLN B CB 9207 C CG . GLN B 532 ? 1.1707 1.4902 1.4708 0.1732 -0.1644 0.0049 1261 GLN B CG 9208 C CD . GLN B 532 ? 1.2360 1.5865 1.5456 0.2079 -0.1746 0.0115 1261 GLN B CD 9209 O OE1 . GLN B 532 ? 1.1623 1.5169 1.4836 0.2268 -0.1602 0.0184 1261 GLN B OE1 9210 N NE2 . GLN B 532 ? 1.5434 1.9149 1.8462 0.2173 -0.1996 0.0096 1261 GLN B NE2 9211 N N . LYS B 533 ? 1.2575 1.4088 1.4604 0.1695 -0.0863 0.0303 1262 LYS B N 9212 C CA . LYS B 533 ? 1.2464 1.3663 1.4376 0.1634 -0.0605 0.0346 1262 LYS B CA 9213 C C . LYS B 533 ? 1.4535 1.5278 1.6008 0.1818 -0.0492 0.0444 1262 LYS B C 9214 O O . LYS B 533 ? 1.6411 1.6972 1.7819 0.1902 -0.0292 0.0492 1262 LYS B O 9215 C CB . LYS B 533 ? 1.0292 1.1300 1.2130 0.1327 -0.0541 0.0301 1262 LYS B CB 9216 C CG . LYS B 533 ? 1.5013 1.6369 1.7227 0.1114 -0.0607 0.0210 1262 LYS B CG 9217 C CD . LYS B 533 ? 1.9347 2.0448 2.1445 0.0848 -0.0508 0.0193 1262 LYS B CD 9218 C CE . LYS B 533 ? 2.0193 2.0972 2.1933 0.0808 -0.0578 0.0207 1262 LYS B CE 9219 N NZ . LYS B 533 ? 1.6791 1.7348 1.8422 0.0583 -0.0492 0.0201 1262 LYS B NZ 9220 N N . ASP B 534 ? 1.4751 1.5288 1.5901 0.1869 -0.0607 0.0468 1263 ASP B N 9221 C CA . ASP B 534 ? 1.7421 1.7486 1.8102 0.2007 -0.0498 0.0556 1263 ASP B CA 9222 C C . ASP B 534 ? 1.8212 1.8317 1.8836 0.2345 -0.0556 0.0634 1263 ASP B C 9223 O O . ASP B 534 ? 2.0704 2.0413 2.0902 0.2489 -0.0505 0.0713 1263 ASP B O 9224 C CB . ASP B 534 ? 2.0769 2.0584 2.1108 0.1898 -0.0575 0.0545 1263 ASP B CB 9225 C CG . ASP B 534 ? 2.0688 2.0455 2.1063 0.1601 -0.0525 0.0479 1263 ASP B CG 9226 O OD1 . ASP B 534 ? 2.0618 2.0517 2.1253 0.1469 -0.0434 0.0449 1263 ASP B OD1 9227 O OD2 . ASP B 534 ? 1.9695 1.9294 1.9831 0.1509 -0.0573 0.0460 1263 ASP B OD2 9228 N N . ALA B 535 ? 1.7119 1.7709 1.8167 0.2471 -0.0660 0.0612 1264 ALA B N 9229 C CA . ALA B 535 ? 1.8300 1.9017 1.9348 0.2823 -0.0746 0.0687 1264 ALA B CA 9230 C C . ALA B 535 ? 1.7870 1.8506 1.8993 0.3015 -0.0534 0.0744 1264 ALA B C 9231 O O . ALA B 535 ? 1.7200 1.8206 1.8759 0.2972 -0.0477 0.0689 1264 ALA B O 9232 C CB . ALA B 535 ? 1.9308 2.0663 2.0774 0.2875 -0.1013 0.0625 1264 ALA B CB 9233 N N . PRO B 536 ? 1.6384 1.6507 1.7057 0.3223 -0.0404 0.0851 1265 PRO B N 9234 C CA . PRO B 536 ? 1.5977 1.5904 1.6622 0.3439 -0.0182 0.0914 1265 PRO B CA 9235 C C . PRO B 536 ? 1.4802 1.5211 1.5805 0.3789 -0.0307 0.0948 1265 PRO B C 9236 O O . PRO B 536 ? 1.3123 1.3847 1.4199 0.3930 -0.0568 0.0964 1265 PRO B O 9237 C CB . PRO B 536 ? 1.5181 1.4389 1.5168 0.3555 -0.0054 0.1019 1265 PRO B CB 9238 C CG . PRO B 536 ? 1.3232 1.2266 1.2942 0.3307 -0.0156 0.0988 1265 PRO B CG 9239 C CD . PRO B 536 ? 1.3270 1.2915 1.3391 0.3240 -0.0438 0.0913 1265 PRO B CD 9240 N N . ASP B 537 ? 1.4472 1.4958 1.5698 0.3930 -0.0122 0.0953 1266 ASP B N 9241 C CA . ASP B 537 ? 1.4414 1.5369 1.5994 0.4300 -0.0213 0.0989 1266 ASP B CA 9242 C C . ASP B 537 ? 1.5861 1.6323 1.6977 0.4702 -0.0155 0.1139 1266 ASP B C 9243 O O . ASP B 537 ? 1.5246 1.6000 1.6455 0.5048 -0.0344 0.1209 1266 ASP B O 9244 C CB . ASP B 537 ? 1.4655 1.5935 1.6701 0.4282 -0.0023 0.0921 1266 ASP B CB 9245 C CG . ASP B 537 ? 1.5991 1.7733 1.8475 0.3887 -0.0067 0.0780 1266 ASP B CG 9246 O OD1 . ASP B 537 ? 1.6003 1.7679 1.8359 0.3603 -0.0195 0.0737 1266 ASP B OD1 9247 O OD2 . ASP B 537 ? 1.5977 1.8129 1.8918 0.3863 0.0039 0.0711 1266 ASP B OD2 9248 N N . HIS B 538 ? 1.2209 2.0435 1.3199 0.0285 0.0119 -0.5083 1267 HIS B N 9249 C CA . HIS B 538 ? 1.0510 1.9015 1.1484 0.0267 0.0300 -0.4916 1267 HIS B CA 9250 C C . HIS B 538 ? 0.8943 1.7594 1.0231 0.0311 0.0305 -0.5013 1267 HIS B C 9251 O O . HIS B 538 ? 1.2589 2.1163 1.4115 0.0362 0.0176 -0.5219 1267 HIS B O 9252 C CB . HIS B 538 ? 1.1941 2.0112 1.2650 0.0232 0.0299 -0.4655 1267 HIS B CB 9253 C CG . HIS B 538 ? 1.2225 1.9885 1.2949 0.0252 0.0107 -0.4650 1267 HIS B CG 9254 N ND1 . HIS B 538 ? 1.3917 2.1476 1.4824 0.0283 0.0069 -0.4643 1267 HIS B ND1 9255 C CD2 . HIS B 538 ? 0.9630 1.6851 1.0205 0.0240 -0.0059 -0.4652 1267 HIS B CD2 9256 C CE1 . HIS B 538 ? 1.3039 2.0120 1.3910 0.0293 -0.0114 -0.4639 1267 HIS B CE1 9257 N NE2 . HIS B 538 ? 1.1559 1.8424 1.2227 0.0265 -0.0195 -0.4643 1267 HIS B NE2 9258 N N . GLN B 539 ? 0.7183 1.6045 0.8471 0.0291 0.0452 -0.4865 1268 GLN B N 9259 C CA . GLN B 539 ? 1.2853 2.1833 1.4413 0.0321 0.0462 -0.4929 1268 GLN B CA 9260 C C . GLN B 539 ? 1.2454 2.1044 1.3942 0.0318 0.0396 -0.4756 1268 GLN B C 9261 O O . GLN B 539 ? 1.0680 1.8977 1.1893 0.0287 0.0382 -0.4565 1268 GLN B O 9262 C CB . GLN B 539 ? 1.5603 2.5117 1.7244 0.0293 0.0672 -0.4908 1268 GLN B CB 9263 C CG . GLN B 539 ? 1.7238 2.6809 1.8617 0.0240 0.0823 -0.4633 1268 GLN B CG 9264 C CD . GLN B 539 ? 1.6986 2.7054 1.8458 0.0210 0.1015 -0.4610 1268 GLN B CD 9265 O OE1 . GLN B 539 ? 1.5348 2.5732 1.7086 0.0225 0.1040 -0.4803 1268 GLN B OE1 9266 N NE2 . GLN B 539 ? 1.7766 2.7888 1.9025 0.0157 0.1123 -0.4363 1268 GLN B NE2 9267 N N . GLU B 540 ? 1.0672 1.9267 1.2407 0.0347 0.0357 -0.4827 1269 GLU B N 9268 C CA . GLU B 540 ? 1.1969 2.0201 1.3663 0.0344 0.0288 -0.4683 1269 GLU B CA 9269 C C . GLU B 540 ? 1.0325 1.8516 1.1740 0.0290 0.0419 -0.4402 1269 GLU B C 9270 O O . GLU B 540 ? 0.8550 1.7112 0.9933 0.0260 0.0599 -0.4325 1269 GLU B O 9271 C CB . GLU B 540 ? 1.6801 2.5170 1.8810 0.0373 0.0276 -0.4793 1269 GLU B CB 9272 C CG . GLU B 540 ? 1.9890 2.8218 2.2185 0.0440 0.0113 -0.5065 1269 GLU B CG 9273 C CD . GLU B 540 ? 2.2048 3.0532 2.4660 0.0468 0.0104 -0.5174 1269 GLU B CD 9274 O OE1 . GLU B 540 ? 2.0995 2.9713 2.3618 0.0427 0.0252 -0.5061 1269 GLU B OE1 9275 O OE2 . GLU B 540 ? 2.3804 3.2177 2.6652 0.0530 -0.0053 -0.5373 1269 GLU B OE2 9276 N N . LEU B 541 ? 0.9575 1.7312 1.0786 0.0278 0.0327 -0.4250 1270 LEU B N 9277 C CA . LEU B 541 ? 0.7677 1.5321 0.8623 0.0235 0.0432 -0.3986 1270 LEU B CA 9278 C C . LEU B 541 ? 0.7182 1.4443 0.8125 0.0234 0.0345 -0.3879 1270 LEU B C 9279 O O . LEU B 541 ? 0.6421 1.3250 0.7214 0.0230 0.0216 -0.3817 1270 LEU B O 9280 C CB . LEU B 541 ? 1.2539 2.0019 1.3182 0.0211 0.0424 -0.3885 1270 LEU B CB 9281 C CG . LEU B 541 ? 1.0428 1.8042 1.0809 0.0173 0.0592 -0.3657 1270 LEU B CG 9282 C CD1 . LEU B 541 ? 0.4451 1.1846 0.4739 0.0159 0.0622 -0.3454 1270 LEU B CD1 9283 C CD2 . LEU B 541 ? 1.4654 2.2808 1.5113 0.0166 0.0769 -0.3694 1270 LEU B CD2 9284 N N . ASN B 542 ? 0.8097 1.5519 0.9201 0.0231 0.0416 -0.3860 1271 ASN B N 9285 C CA . ASN B 542 ? 0.7817 1.4914 0.8937 0.0225 0.0345 -0.3764 1271 ASN B CA 9286 C C . ASN B 542 ? 0.8727 1.6037 0.9850 0.0192 0.0507 -0.3623 1271 ASN B C 9287 O O . ASN B 542 ? 0.7339 1.4843 0.8706 0.0196 0.0528 -0.3714 1271 ASN B O 9288 C CB . ASN B 542 ? 0.6717 1.3689 0.8123 0.0268 0.0178 -0.3967 1271 ASN B CB 9289 C CG . ASN B 542 ? 1.1912 1.8501 1.3320 0.0261 0.0079 -0.3874 1271 ASN B CG 9290 O OD1 . ASN B 542 ? 1.4060 2.0494 1.5267 0.0223 0.0146 -0.3661 1271 ASN B OD1 9291 N ND2 . ASN B 542 ? 1.3738 2.0171 1.5374 0.0301 -0.0084 -0.4037 1271 ASN B ND2 9292 N N . LEU B 543 ? 0.5093 1.2366 0.5943 0.0158 0.0619 -0.3401 1272 LEU B N 9293 C CA . LEU B 543 ? 0.5868 1.3320 0.6681 0.0123 0.0775 -0.3247 1272 LEU B CA 9294 C C . LEU B 543 ? 0.8199 1.5271 0.8939 0.0107 0.0724 -0.3098 1272 LEU B C 9295 O O . LEU B 543 ? 1.0073 1.6754 1.0613 0.0106 0.0643 -0.2991 1272 LEU B O 9296 C CB . LEU B 543 ? 0.6622 1.4267 0.7186 0.0101 0.0932 -0.3086 1272 LEU B CB 9297 C CG . LEU B 543 ? 0.8575 1.6686 0.9206 0.0103 0.1031 -0.3202 1272 LEU B CG 9298 C CD1 . LEU B 543 ? 1.0189 1.8459 1.0559 0.0080 0.1182 -0.3016 1272 LEU B CD1 9299 C CD2 . LEU B 543 ? 0.7488 1.5981 0.8402 0.0094 0.1099 -0.3337 1272 LEU B CD2 9300 N N . ASP B 544 ? 0.8216 1.5411 0.9117 0.0087 0.0775 -0.3096 1273 ASP B N 9301 C CA . ASP B 544 ? 0.7484 1.4358 0.8327 0.0064 0.0743 -0.2956 1273 ASP B CA 9302 C C . ASP B 544 ? 0.7093 1.4119 0.7787 0.0020 0.0922 -0.2754 1273 ASP B C 9303 O O . ASP B 544 ? 0.7015 1.4242 0.7850 -0.0010 0.0996 -0.2760 1273 ASP B O 9304 C CB . ASP B 544 ? 1.0272 1.7129 1.1412 0.0071 0.0647 -0.3107 1273 ASP B CB 9305 C CG . ASP B 544 ? 1.5736 2.2185 1.6817 0.0051 0.0570 -0.2987 1273 ASP B CG 9306 O OD1 . ASP B 544 ? 1.7962 2.4123 1.8771 0.0034 0.0584 -0.2794 1273 ASP B OD1 9307 O OD2 . ASP B 544 ? 1.7386 2.3809 1.8696 0.0052 0.0494 -0.3089 1273 ASP B OD2 9308 N N . VAL B 545 ? 0.6770 1.3699 0.7175 0.0016 0.0988 -0.2579 1274 VAL B N 9309 C CA . VAL B 545 ? 0.5524 1.2576 0.5759 -0.0017 0.1152 -0.2377 1274 VAL B CA 9310 C C . VAL B 545 ? 0.7586 1.4258 0.7690 -0.0039 0.1131 -0.2201 1274 VAL B C 9311 O O . VAL B 545 ? 0.5674 1.1953 0.5639 -0.0025 0.1028 -0.2142 1274 VAL B O 9312 C CB . VAL B 545 ? 0.6919 1.4068 0.6906 -0.0005 0.1237 -0.2269 1274 VAL B CB 9313 C CG1 . VAL B 545 ? 0.8380 1.5668 0.8200 -0.0034 0.1403 -0.2064 1274 VAL B CG1 9314 C CG2 . VAL B 545 ? 0.8801 1.6314 0.8905 0.0013 0.1255 -0.2444 1274 VAL B CG2 9315 N N . SER B 546 ? 1.0504 1.7294 1.0647 -0.0079 0.1230 -0.2119 1275 SER B N 9316 C CA . SER B 546 ? 1.2203 1.8657 1.2226 -0.0106 0.1224 -0.1951 1275 SER B CA 9317 C C . SER B 546 ? 1.1446 1.8050 1.1309 -0.0141 0.1394 -0.1759 1275 SER B C 9318 O O . SER B 546 ? 0.9897 1.6859 0.9878 -0.0174 0.1498 -0.1793 1275 SER B O 9319 C CB . SER B 546 ? 1.2047 1.8402 1.2308 -0.0128 0.1134 -0.2058 1275 SER B CB 9320 O OG . SER B 546 ? 1.3722 2.0486 1.4204 -0.0157 0.1216 -0.2162 1275 SER B OG 9321 N N . LEU B 547 ? 1.1093 1.7419 1.0685 -0.0134 0.1420 -0.1560 1276 LEU B N 9322 C CA . LEU B 547 ? 1.0062 1.6476 0.9472 -0.0158 0.1570 -0.1362 1276 LEU B CA 9323 C C . LEU B 547 ? 0.9125 1.5207 0.8454 -0.0192 0.1563 -0.1219 1276 LEU B C 9324 O O . LEU B 547 ? 0.7832 1.3514 0.7054 -0.0176 0.1470 -0.1164 1276 LEU B O 9325 C CB . LEU B 547 ? 0.8867 1.5245 0.8039 -0.0123 0.1589 -0.1229 1276 LEU B CB 9326 C CG . LEU B 547 ? 0.6730 1.2740 0.5746 -0.0082 0.1490 -0.1205 1276 LEU B CG 9327 C CD1 . LEU B 547 ? 0.4741 1.0625 0.3550 -0.0064 0.1476 -0.0998 1276 LEU B CD1 9328 C CD2 . LEU B 547 ? 0.8261 1.4358 0.7386 -0.0052 0.1407 -0.1406 1276 LEU B CD2 9329 N N . GLN B 548 ? 1.1406 1.7656 1.0783 -0.0244 0.1663 -0.1162 1277 GLN B N 9330 C CA . GLN B 548 ? 1.2293 1.8254 1.1599 -0.0286 0.1667 -0.1030 1277 GLN B CA 9331 C C . GLN B 548 ? 0.9251 1.5197 0.8304 -0.0298 0.1801 -0.0802 1277 GLN B C 9332 O O . GLN B 548 ? 0.4377 1.0653 0.3434 -0.0327 0.1918 -0.0767 1277 GLN B O 9333 C CB . GLN B 548 ? 1.3376 1.9489 1.2936 -0.0347 0.1663 -0.1141 1277 GLN B CB 9334 C CG . GLN B 548 ? 1.4626 2.0490 1.4112 -0.0404 0.1687 -0.1001 1277 GLN B CG 9335 C CD . GLN B 548 ? 1.9494 2.5550 1.9232 -0.0472 0.1692 -0.1113 1277 GLN B CD 9336 O OE1 . GLN B 548 ? 2.0744 2.6868 2.0729 -0.0463 0.1592 -0.1307 1277 GLN B OE1 9337 N NE2 . GLN B 548 ? 2.2307 2.8452 2.1981 -0.0541 0.1806 -0.0992 1277 GLN B NE2 9338 N N . LEU B 549 ? 0.8817 1.4371 0.7653 -0.0277 0.1775 -0.0648 1278 LEU B N 9339 C CA . LEU B 549 ? 0.6366 1.1824 0.4975 -0.0280 0.1857 -0.0425 1278 LEU B CA 9340 C C . LEU B 549 ? 1.0790 1.6068 0.9365 -0.0343 0.1908 -0.0330 1278 LEU B C 9341 O O . LEU B 549 ? 1.5641 2.0660 1.4309 -0.0365 0.1809 -0.0386 1278 LEU B O 9342 C CB . LEU B 549 ? 0.7015 1.2148 0.5427 -0.0216 0.1780 -0.0310 1278 LEU B CB 9343 C CG . LEU B 549 ? 0.7908 1.3196 0.6312 -0.0158 0.1725 -0.0332 1278 LEU B CG 9344 C CD1 . LEU B 549 ? 0.6374 1.1924 0.4967 -0.0156 0.1690 -0.0554 1278 LEU B CD1 9345 C CD2 . LEU B 549 ? 0.2756 0.7695 0.0990 -0.0104 0.1648 -0.0237 1278 LEU B CD2 9346 N N . PRO B 550 ? 0.9446 1.4816 0.7929 -0.0376 0.1998 -0.0183 1279 PRO B N 9347 C CA . PRO B 550 ? 1.0899 1.6119 0.9322 -0.0446 0.2068 -0.0078 1279 PRO B CA 9348 C C . PRO B 550 ? 1.1551 1.6274 0.9790 -0.0425 0.2012 0.0050 1279 PRO B C 9349 O O . PRO B 550 ? 1.5258 1.9756 1.3524 -0.0481 0.1985 0.0078 1279 PRO B O 9350 C CB . PRO B 550 ? 1.3248 1.8642 1.1586 -0.0466 0.2137 0.0064 1279 PRO B CB 9351 C CG . PRO B 550 ? 1.3882 1.9360 1.2164 -0.0383 0.2085 0.0090 1279 PRO B CG 9352 C CD . PRO B 550 ? 1.1312 1.6925 0.9752 -0.0352 0.2018 -0.0110 1279 PRO B CD 9353 N N . SER B 551 ? 0.9075 1.3610 0.7166 -0.0347 0.1955 0.0120 1280 SER B N 9354 C CA . SER B 551 ? 1.0816 1.4896 0.8720 -0.0321 0.1910 0.0239 1280 SER B CA 9355 C C . SER B 551 ? 1.0411 1.4261 0.8386 -0.0318 0.1797 0.0113 1280 SER B C 9356 O O . SER B 551 ? 1.0262 1.3729 0.8099 -0.0302 0.1739 0.0187 1280 SER B O 9357 C CB . SER B 551 ? 1.4449 1.8427 1.2213 -0.0236 0.1871 0.0361 1280 SER B CB 9358 O OG . SER B 551 ? 1.9615 2.3165 1.7213 -0.0209 0.1827 0.0465 1280 SER B OG 9359 N N . ARG B 552 ? 0.9920 1.3987 0.8142 -0.0331 0.1732 -0.0080 1281 ARG B N 9360 C CA . ARG B 552 ? 1.0308 1.4163 0.8646 -0.0323 0.1581 -0.0215 1281 ARG B CA 9361 C C . ARG B 552 ? 1.0463 1.4390 0.9071 -0.0382 0.1519 -0.0359 1281 ARG B C 9362 O O . ARG B 552 ? 1.2544 1.6829 1.1317 -0.0414 0.1581 -0.0434 1281 ARG B O 9363 C CB . ARG B 552 ? 1.2795 1.6803 1.1161 -0.0263 0.1532 -0.0328 1281 ARG B CB 9364 C CG . ARG B 552 ? 1.6167 1.9870 1.4549 -0.0244 0.1378 -0.0414 1281 ARG B CG 9365 C CD . ARG B 552 ? 1.4497 1.8294 1.2809 -0.0185 0.1352 -0.0466 1281 ARG B CD 9366 N NE . ARG B 552 ? 0.7062 1.0849 0.5117 -0.0145 0.1451 -0.0300 1281 ARG B NE 9367 C CZ . ARG B 552 ? 0.8014 1.1860 0.5982 -0.0097 0.1431 -0.0306 1281 ARG B CZ 9368 N NH1 . ARG B 552 ? 1.1658 1.5580 0.9717 -0.0085 0.1353 -0.0468 1281 ARG B NH1 9369 N NH2 . ARG B 552 ? 0.6870 1.0672 0.4734 -0.0059 0.1440 -0.0150 1281 ARG B NH2 9370 N N . SER B 553 ? 0.8018 1.1612 0.6672 -0.0399 0.1397 -0.0399 1282 SER B N 9371 C CA . SER B 553 ? 0.7187 1.0812 0.6091 -0.0453 0.1328 -0.0527 1282 SER B CA 9372 C C . SER B 553 ? 0.9862 1.3733 0.9021 -0.0428 0.1241 -0.0750 1282 SER B C 9373 O O . SER B 553 ? 1.3021 1.7168 1.2416 -0.0461 0.1251 -0.0872 1282 SER B O 9374 C CB . SER B 553 ? 1.0218 1.3392 0.9075 -0.0480 0.1221 -0.0489 1282 SER B CB 9375 O OG . SER B 553 ? 1.5110 1.8054 1.3747 -0.0509 0.1301 -0.0294 1282 SER B OG 9376 N N . SER B 554 ? 0.9723 1.3495 0.8835 -0.0370 0.1157 -0.0806 1283 SER B N 9377 C CA . SER B 554 ? 1.0971 1.4915 1.0308 -0.0341 0.1056 -0.1017 1283 SER B CA 9378 C C . SER B 554 ? 1.0870 1.5173 1.0203 -0.0298 0.1129 -0.1067 1283 SER B C 9379 O O . SER B 554 ? 1.2790 1.7135 1.1910 -0.0277 0.1231 -0.0931 1283 SER B O 9380 C CB . SER B 554 ? 1.5350 1.8921 1.4655 -0.0318 0.0889 -0.1068 1283 SER B CB 9381 O OG . SER B 554 ? 1.7839 2.1083 1.7153 -0.0361 0.0815 -0.1028 1283 SER B OG 9382 N N . LYS B 555 ? 1.0083 1.4646 0.9657 -0.0281 0.1075 -0.1267 1284 LYS B N 9383 C CA . LYS B 555 ? 0.8666 1.3575 0.8260 -0.0243 0.1131 -0.1341 1284 LYS B CA 9384 C C . LYS B 555 ? 0.8889 1.3607 0.8343 -0.0192 0.1046 -0.1352 1284 LYS B C 9385 O O . LYS B 555 ? 1.3743 1.8097 1.3160 -0.0187 0.0915 -0.1362 1284 LYS B O 9386 C CB . LYS B 555 ? 0.7416 1.2671 0.7326 -0.0244 0.1101 -0.1562 1284 LYS B CB 9387 C CG . LYS B 555 ? 0.9552 1.5107 0.9607 -0.0299 0.1208 -0.1569 1284 LYS B CG 9388 C CD . LYS B 555 ? 1.0368 1.6260 1.0747 -0.0295 0.1167 -0.1807 1284 LYS B CD 9389 C CE . LYS B 555 ? 1.3931 2.0188 1.4443 -0.0356 0.1294 -0.1819 1284 LYS B CE 9390 N NZ . LYS B 555 ? 1.7346 2.3892 1.7703 -0.0369 0.1459 -0.1711 1284 LYS B NZ 9391 N N . ILE B 556 ? 0.6459 1.1430 0.5833 -0.0160 0.1122 -0.1350 1285 ILE B N 9392 C CA . ILE B 556 ? 0.8187 1.3037 0.7439 -0.0118 0.1050 -0.1378 1285 ILE B CA 9393 C C . ILE B 556 ? 1.0545 1.5670 1.0005 -0.0094 0.0996 -0.1593 1285 ILE B C 9394 O O . ILE B 556 ? 1.3410 1.8903 1.2891 -0.0081 0.1094 -0.1626 1285 ILE B O 9395 C CB . ILE B 556 ? 0.8324 1.3240 0.7311 -0.0096 0.1169 -0.1215 1285 ILE B CB 9396 C CG1 . ILE B 556 ? 0.8429 1.3109 0.7220 -0.0115 0.1239 -0.1003 1285 ILE B CG1 9397 C CG2 . ILE B 556 ? 0.7301 1.2064 0.6150 -0.0062 0.1090 -0.1238 1285 ILE B CG2 9398 C CD1 . ILE B 556 ? 1.0321 1.4523 0.9022 -0.0125 0.1121 -0.0956 1285 ILE B CD1 9399 N N . THR B 557 ? 0.8709 1.3647 0.8320 -0.0087 0.0836 -0.1739 1286 THR B N 9400 C CA . THR B 557 ? 0.5909 1.1078 0.5744 -0.0061 0.0768 -0.1959 1286 THR B CA 9401 C C . THR B 557 ? 0.7970 1.3028 0.7691 -0.0029 0.0685 -0.2011 1286 THR B C 9402 O O . THR B 557 ? 0.8394 1.3065 0.7977 -0.0031 0.0576 -0.1964 1286 THR B O 9403 C CB . THR B 557 ? 1.0241 1.5301 1.0338 -0.0066 0.0633 -0.2111 1286 THR B CB 9404 O OG1 . THR B 557 ? 1.4609 1.9782 1.4814 -0.0104 0.0711 -0.2067 1286 THR B OG1 9405 C CG2 . THR B 557 ? 1.2461 1.7784 1.2803 -0.0032 0.0569 -0.2346 1286 THR B CG2 9406 N N . HIS B 558 ? 0.7677 1.3079 0.7452 -0.0007 0.0737 -0.2109 1287 HIS B N 9407 C CA . HIS B 558 ? 0.4561 0.9905 0.4248 0.0017 0.0663 -0.2180 1287 HIS B CA 9408 C C . HIS B 558 ? 0.7364 1.2949 0.7305 0.0042 0.0597 -0.2418 1287 HIS B C 9409 O O . HIS B 558 ? 0.8190 1.4107 0.8345 0.0042 0.0662 -0.2512 1287 HIS B O 9410 C CB . HIS B 558 ? 0.2902 0.8424 0.2357 0.0022 0.0797 -0.2055 1287 HIS B CB 9411 C CG . HIS B 558 ? 0.5935 1.1148 0.5104 0.0012 0.0817 -0.1849 1287 HIS B CG 9412 N ND1 . HIS B 558 ? 0.7833 1.2751 0.6825 0.0014 0.0721 -0.1827 1287 HIS B ND1 9413 C CD2 . HIS B 558 ? 0.6729 1.1885 0.5757 0.0000 0.0922 -0.1659 1287 HIS B CD2 9414 C CE1 . HIS B 558 ? 0.9130 1.3833 0.7890 0.0005 0.0769 -0.1638 1287 HIS B CE1 9415 N NE2 . HIS B 558 ? 0.6883 1.1719 0.5661 0.0000 0.0889 -0.1533 1287 HIS B NE2 9416 N N . ARG B 559 ? 0.6770 1.2187 0.6682 0.0059 0.0468 -0.2519 1288 ARG B N 9417 C CA . ARG B 559 ? 0.6513 1.2135 0.6644 0.0088 0.0399 -0.2747 1288 ARG B CA 9418 C C . ARG B 559 ? 0.5702 1.1365 0.5686 0.0097 0.0386 -0.2783 1288 ARG B C 9419 O O . ARG B 559 ? 0.8185 1.3511 0.7986 0.0087 0.0289 -0.2735 1288 ARG B O 9420 C CB . ARG B 559 ? 0.9013 1.4364 0.9337 0.0103 0.0208 -0.2890 1288 ARG B CB 9421 C CG . ARG B 559 ? 1.0298 1.5806 1.0898 0.0106 0.0220 -0.2969 1288 ARG B CG 9422 C CD . ARG B 559 ? 0.9596 1.4923 1.0425 0.0137 0.0027 -0.3157 1288 ARG B CD 9423 N NE . ARG B 559 ? 1.2972 1.8518 1.4095 0.0145 0.0042 -0.3262 1288 ARG B NE 9424 C CZ . ARG B 559 ? 1.3661 1.9023 1.4844 0.0124 0.0006 -0.3202 1288 ARG B CZ 9425 N NH1 . ARG B 559 ? 1.1737 1.6686 1.2707 0.0096 -0.0047 -0.3038 1288 ARG B NH1 9426 N NH2 . ARG B 559 ? 1.3602 1.9202 1.5059 0.0129 0.0025 -0.3310 1288 ARG B NH2 9427 N N . ILE B 560 ? 0.5475 1.1558 0.5536 0.0109 0.0487 -0.2870 1289 ILE B N 9428 C CA . ILE B 560 ? 0.6913 1.3090 0.6844 0.0113 0.0491 -0.2911 1289 ILE B CA 9429 C C . ILE B 560 ? 0.7180 1.3413 0.7315 0.0140 0.0368 -0.3156 1289 ILE B C 9430 O O . ILE B 560 ? 0.6988 1.3500 0.7385 0.0161 0.0387 -0.3306 1289 ILE B O 9431 C CB . ILE B 560 ? 0.6015 1.2629 0.5875 0.0107 0.0685 -0.2844 1289 ILE B CB 9432 C CG1 . ILE B 560 ? 0.4067 1.0670 0.3775 0.0088 0.0813 -0.2616 1289 ILE B CG1 9433 C CG2 . ILE B 560 ? 0.7622 1.4287 0.7294 0.0104 0.0692 -0.2847 1289 ILE B CG2 9434 C CD1 . ILE B 560 ? 0.6259 1.3283 0.5897 0.0081 0.1000 -0.2539 1289 ILE B CD1 9435 N N . HIS B 561 ? 0.8270 1.4236 0.8283 0.0137 0.0243 -0.3197 1290 HIS B N 9436 C CA . HIS B 561 ? 1.0428 1.6409 1.0603 0.0163 0.0117 -0.3423 1290 HIS B CA 9437 C C . HIS B 561 ? 0.9434 1.5602 0.9471 0.0153 0.0165 -0.3460 1290 HIS B C 9438 O O . HIS B 561 ? 0.8510 1.4742 0.8309 0.0126 0.0275 -0.3303 1290 HIS B O 9439 C CB . HIS B 561 ? 1.0570 1.6061 1.0738 0.0164 -0.0097 -0.3469 1290 HIS B CB 9440 C CG . HIS B 561 ? 0.8463 1.3785 0.8809 0.0178 -0.0167 -0.3474 1290 HIS B CG 9441 N ND1 . HIS B 561 ? 0.9066 1.4116 0.9275 0.0150 -0.0161 -0.3290 1290 HIS B ND1 9442 C CD2 . HIS B 561 ? 0.8758 1.4154 0.9409 0.0217 -0.0244 -0.3645 1290 HIS B CD2 9443 C CE1 . HIS B 561 ? 1.0835 1.5796 1.1254 0.0166 -0.0232 -0.3344 1290 HIS B CE1 9444 N NE2 . HIS B 561 ? 0.9513 1.4684 1.0204 0.0208 -0.0284 -0.3559 1290 HIS B NE2 9445 N N . TRP B 562 ? 0.8500 1.4759 0.8689 0.0176 0.0081 -0.3672 1291 TRP B N 9446 C CA . TRP B 562 ? 0.9239 1.5671 0.9313 0.0164 0.0113 -0.3730 1291 TRP B CA 9447 C C . TRP B 562 ? 0.8455 1.4567 0.8208 0.0121 0.0063 -0.3597 1291 TRP B C 9448 O O . TRP B 562 ? 1.0906 1.7194 1.0464 0.0095 0.0177 -0.3504 1291 TRP B O 9449 C CB . TRP B 562 ? 1.4444 2.0925 1.4731 0.0197 -0.0006 -0.3988 1291 TRP B CB 9450 C CG . TRP B 562 ? 1.4925 2.1343 1.5047 0.0174 -0.0060 -0.4046 1291 TRP B CG 9451 C CD1 . TRP B 562 ? 1.7334 2.3346 1.7364 0.0161 -0.0243 -0.4101 1291 TRP B CD1 9452 C CD2 . TRP B 562 ? 0.9933 1.6700 0.9950 0.0153 0.0069 -0.4052 1291 TRP B CD2 9453 N NE1 . TRP B 562 ? 1.4151 2.0238 1.4026 0.0131 -0.0235 -0.4143 1291 TRP B NE1 9454 C CE2 . TRP B 562 ? 1.0968 1.7521 1.0835 0.0127 -0.0044 -0.4115 1291 TRP B CE2 9455 C CE3 . TRP B 562 ? 1.0230 1.7470 1.0262 0.0150 0.0266 -0.4009 1291 TRP B CE3 9456 C CZ2 . TRP B 562 ? 1.4347 2.1148 1.4083 0.0099 0.0037 -0.4140 1291 TRP B CZ2 9457 C CZ3 . TRP B 562 ? 1.3234 2.0720 1.3137 0.0125 0.0344 -0.4031 1291 TRP B CZ3 9458 C CH2 . TRP B 562 ? 1.5703 2.2976 1.5471 0.0100 0.0230 -0.4094 1291 TRP B CH2 9459 N N . GLU B 563 ? 0.6156 1.1805 0.5857 0.0111 -0.0107 -0.3591 1292 GLU B N 9460 C CA . GLU B 563 ? 0.8393 1.3712 0.7795 0.0062 -0.0172 -0.3481 1292 GLU B CA 9461 C C . GLU B 563 ? 0.9334 1.4626 0.8512 0.0035 -0.0047 -0.3239 1292 GLU B C 9462 O O . GLU B 563 ? 1.1311 1.6609 1.0278 0.0000 0.0006 -0.3122 1292 GLU B O 9463 C CB . GLU B 563 ? 1.2432 1.7257 1.1839 0.0052 -0.0391 -0.3535 1292 GLU B CB 9464 C CG . GLU B 563 ? 1.2771 1.7570 1.2403 0.0087 -0.0538 -0.3775 1292 GLU B CG 9465 C CD . GLU B 563 ? 1.2473 1.7455 1.2440 0.0148 -0.0534 -0.3890 1292 GLU B CD 9466 O OE1 . GLU B 563 ? 1.2469 1.7473 1.2482 0.0154 -0.0463 -0.3776 1292 GLU B OE1 9467 O OE2 . GLU B 563 ? 0.9127 1.4231 0.9313 0.0190 -0.0604 -0.4100 1292 GLU B OE2 9468 N N . SER B 564 ? 1.0017 1.5288 0.9287 0.0053 -0.0002 -0.3151 1293 SER B N 9469 C CA . SER B 564 ? 1.1957 1.7164 1.1029 0.0033 0.0106 -0.2924 1293 SER B CA 9470 C C . SER B 564 ? 0.8289 1.3944 0.7352 0.0047 0.0315 -0.2843 1293 SER B C 9471 O O . SER B 564 ? 1.1899 1.7555 1.0845 0.0043 0.0419 -0.2662 1293 SER B O 9472 C CB . SER B 564 ? 1.7266 2.2193 1.6415 0.0038 0.0046 -0.2858 1293 SER B CB 9473 O OG . SER B 564 ? 1.6927 2.2083 1.6361 0.0073 0.0079 -0.2953 1293 SER B OG 9474 N N . ALA B 565 ? 0.9015 1.5046 0.8200 0.0063 0.0373 -0.2976 1294 ALA B N 9475 C CA . ALA B 565 ? 0.8145 1.4622 0.7372 0.0065 0.0550 -0.2890 1294 ALA B CA 9476 C C . ALA B 565 ? 1.1172 1.7671 1.0259 0.0026 0.0585 -0.2668 1294 ALA B C 9477 O O . ALA B 565 ? 1.4663 2.0858 1.3604 0.0002 0.0501 -0.2604 1294 ALA B O 9478 C CB . ALA B 565 ? 0.4478 1.1339 0.3887 0.0080 0.0582 -0.3086 1294 ALA B CB 9479 N N . SER B 566 ? 0.8537 1.5391 0.7674 0.0017 0.0697 -0.2554 1295 SER B N 9480 C CA . SER B 566 ? 1.3363 2.0269 1.2386 -0.0010 0.0722 -0.2352 1295 SER B CA 9481 C C . SER B 566 ? 1.2312 1.8826 1.1168 -0.0017 0.0686 -0.2179 1295 SER B C 9482 O O . SER B 566 ? 0.8330 1.4739 0.7077 -0.0039 0.0655 -0.2077 1295 SER B O 9483 C CB . SER B 566 ? 1.4047 2.1066 1.3057 -0.0036 0.0678 -0.2425 1295 SER B CB 9484 O OG . SER B 566 ? 1.0797 1.7462 0.9723 -0.0046 0.0569 -0.2501 1295 SER B OG 9485 N N . LEU B 567 ? 1.2566 1.8874 1.1411 0.0001 0.0694 -0.2152 1296 LEU B N 9486 C CA . LEU B 567 ? 0.7949 1.3876 0.6639 -0.0006 0.0661 -0.1998 1296 LEU B CA 9487 C C . LEU B 567 ? 0.9228 1.5215 0.7899 0.0006 0.0753 -0.1810 1296 LEU B C 9488 O O . LEU B 567 ? 1.1399 1.7516 1.0164 0.0020 0.0815 -0.1838 1296 LEU B O 9489 C CB . LEU B 567 ? 0.9513 1.5075 0.8170 -0.0001 0.0569 -0.2115 1296 LEU B CB 9490 C CG . LEU B 567 ? 0.8253 1.3402 0.6750 -0.0014 0.0529 -0.1971 1296 LEU B CG 9491 C CD1 . LEU B 567 ? 0.2884 0.7874 0.1249 -0.0045 0.0488 -0.1850 1296 LEU B CD1 9492 C CD2 . LEU B 567 ? 0.7031 1.1837 0.5508 -0.0013 0.0410 -0.2110 1296 LEU B CD2 9493 N N . LEU B 568 ? 0.9745 1.5635 0.8300 0.0001 0.0759 -0.1624 1297 LEU B N 9494 C CA . LEU B 568 ? 0.9446 1.5357 0.7963 0.0019 0.0832 -0.1439 1297 LEU B CA 9495 C C . LEU B 568 ? 1.0635 1.6223 0.9096 0.0023 0.0831 -0.1399 1297 LEU B C 9496 O O . LEU B 568 ? 1.1042 1.6275 0.9383 0.0012 0.0772 -0.1352 1297 LEU B O 9497 C CB . LEU B 568 ? 1.3485 1.9359 1.1897 0.0023 0.0827 -0.1274 1297 LEU B CB 9498 C CG . LEU B 568 ? 1.5844 2.2018 1.4279 0.0050 0.0901 -0.1148 1297 LEU B CG 9499 C CD1 . LEU B 568 ? 0.2055 0.8612 0.0625 0.0043 0.0943 -0.1264 1297 LEU B CD1 9500 C CD2 . LEU B 568 ? 1.6756 2.2989 1.5126 0.0058 0.0883 -0.1051 1297 LEU B CD2 9501 N N . ARG B 569 ? 1.0300 1.6017 0.8849 0.0032 0.0898 -0.1420 1298 ARG B N 9502 C CA . ARG B 569 ? 0.7788 1.3234 0.6298 0.0032 0.0907 -0.1392 1298 ARG B CA 9503 C C . ARG B 569 ? 0.7661 1.3183 0.6154 0.0041 0.0999 -0.1218 1298 ARG B C 9504 O O . ARG B 569 ? 0.6879 1.2681 0.5484 0.0040 0.1072 -0.1244 1298 ARG B O 9505 C CB . ARG B 569 ? 0.4562 1.0067 0.3203 0.0033 0.0899 -0.1599 1298 ARG B CB 9506 C CG . ARG B 569 ? 0.8627 1.4134 0.7309 0.0033 0.0808 -0.1796 1298 ARG B CG 9507 C CD . ARG B 569 ? 1.1390 1.6952 1.0217 0.0050 0.0790 -0.2020 1298 ARG B CD 9508 N NE . ARG B 569 ? 0.9885 1.5483 0.8795 0.0053 0.0686 -0.2206 1298 ARG B NE 9509 C CZ . ARG B 569 ? 1.3150 1.8723 1.2298 0.0060 0.0573 -0.2388 1298 ARG B CZ 9510 N NH1 . ARG B 569 ? 1.6651 2.2177 1.5984 0.0063 0.0553 -0.2411 1298 ARG B NH1 9511 N NH2 . ARG B 569 ? 1.3231 1.8825 1.2433 0.0064 0.0480 -0.2550 1298 ARG B NH2 9512 N N . SER B 570 ? 1.0320 1.5589 0.8671 0.0049 0.0994 -0.1045 1299 SER B N 9513 C CA . SER B 570 ? 1.3399 1.8714 1.1712 0.0066 0.1072 -0.0871 1299 SER B CA 9514 C C . SER B 570 ? 1.1262 1.6257 0.9496 0.0059 0.1090 -0.0791 1299 SER B C 9515 O O . SER B 570 ? 0.8412 1.3067 0.6554 0.0048 0.1028 -0.0798 1299 SER B O 9516 C CB . SER B 570 ? 1.6300 2.1634 1.4525 0.0095 0.1065 -0.0727 1299 SER B CB 9517 O OG . SER B 570 ? 1.8268 2.3271 1.6380 0.0094 0.0998 -0.0687 1299 SER B OG 9518 N N . GLU B 571 ? 0.8654 1.3763 0.6919 0.0058 0.1174 -0.0715 1300 GLU B N 9519 C CA . GLU B 571 ? 0.8443 1.3277 0.6630 0.0049 0.1206 -0.0618 1300 GLU B CA 9520 C C . GLU B 571 ? 0.8376 1.3227 0.6483 0.0075 0.1269 -0.0421 1300 GLU B C 9521 O O . GLU B 571 ? 1.0072 1.5214 0.8241 0.0078 0.1335 -0.0390 1300 GLU B O 9522 C CB . GLU B 571 ? 0.6074 1.1003 0.4379 0.0016 0.1254 -0.0727 1300 GLU B CB 9523 C CG . GLU B 571 ? 0.7911 1.2784 0.6291 0.0004 0.1189 -0.0932 1300 GLU B CG 9524 C CD . GLU B 571 ? 1.2045 1.6480 1.0277 -0.0001 0.1102 -0.0923 1300 GLU B CD 9525 O OE1 . GLU B 571 ? 0.9088 1.3257 0.7199 -0.0009 0.1118 -0.0783 1300 GLU B OE1 9526 O OE2 . GLU B 571 ? 1.4972 1.9320 1.3198 0.0000 0.1011 -0.1056 1300 GLU B OE2 9527 N N . GLU B 572 ? 0.7131 1.1665 0.5098 0.0097 0.1246 -0.0295 1301 GLU B N 9528 C CA . GLU B 572 ? 0.8208 1.2724 0.6089 0.0138 0.1295 -0.0114 1301 GLU B CA 9529 C C . GLU B 572 ? 0.9792 1.4151 0.7626 0.0121 0.1361 -0.0022 1301 GLU B C 9530 O O . GLU B 572 ? 1.1874 1.6007 0.9692 0.0081 0.1349 -0.0067 1301 GLU B O 9531 C CB . GLU B 572 ? 1.2735 1.7009 1.0502 0.0177 0.1241 -0.0034 1301 GLU B CB 9532 C CG . GLU B 572 ? 1.6603 2.0943 1.4402 0.0174 0.1164 -0.0139 1301 GLU B CG 9533 C CD . GLU B 572 ? 1.6947 2.1085 1.4753 0.0124 0.1097 -0.0275 1301 GLU B CD 9534 O OE1 . GLU B 572 ? 1.7137 2.1005 1.4888 0.0099 0.1097 -0.0263 1301 GLU B OE1 9535 O OE2 . GLU B 572 ? 1.6820 2.1062 1.4678 0.0109 0.1040 -0.0395 1301 GLU B OE2 9536 N N . THR B 573 ? 0.7852 1.2326 0.5652 0.0148 0.1430 0.0108 1302 THR B N 9537 C CA . THR B 573 ? 0.7530 1.1861 0.5273 0.0129 0.1498 0.0210 1302 THR B CA 9538 C C . THR B 573 ? 1.0374 1.4647 0.8004 0.0188 0.1538 0.0390 1302 THR B C 9539 O O . THR B 573 ? 0.9508 1.4059 0.7161 0.0216 0.1578 0.0438 1302 THR B O 9540 C CB . THR B 573 ? 0.7480 1.2093 0.5338 0.0074 0.1566 0.0148 1302 THR B CB 9541 O OG1 . THR B 573 ? 1.3762 1.8437 1.1739 0.0030 0.1532 -0.0033 1302 THR B OG1 9542 C CG2 . THR B 573 ? 0.3083 0.7537 0.0876 0.0042 0.1637 0.0256 1302 THR B CG2 9543 N N . LYS B 574 ? 1.2685 1.6597 1.0191 0.0209 0.1529 0.0486 1303 LYS B N 9544 C CA . LYS B 574 ? 0.9962 1.3780 0.7355 0.0276 0.1567 0.0649 1303 LYS B CA 9545 C C . LYS B 574 ? 0.8099 1.2012 0.5471 0.0258 0.1657 0.0745 1303 LYS B C 9546 O O . LYS B 574 ? 1.1255 1.5114 0.8531 0.0313 0.1699 0.0884 1303 LYS B O 9547 C CB . LYS B 574 ? 0.8895 1.2291 0.6164 0.0298 0.1535 0.0711 1303 LYS B CB 9548 C CG . LYS B 574 ? 1.0919 1.4208 0.8186 0.0316 0.1449 0.0638 1303 LYS B CG 9549 C CD . LYS B 574 ? 1.2350 1.5215 0.9500 0.0314 0.1418 0.0679 1303 LYS B CD 9550 C CE . LYS B 574 ? 1.2415 1.5121 0.9447 0.0379 0.1472 0.0834 1303 LYS B CE 9551 N NZ . LYS B 574 ? 1.2407 1.4700 0.9325 0.0375 0.1444 0.0866 1303 LYS B NZ 9552 N N . GLU B 575 ? 0.8216 1.2275 0.5677 0.0181 0.1690 0.0667 1304 GLU B N 9553 C CA . GLU B 575 ? 1.0757 1.4916 0.8203 0.0143 0.1778 0.0747 1304 GLU B CA 9554 C C . GLU B 575 ? 0.9863 1.4467 0.7426 0.0117 0.1814 0.0686 1304 GLU B C 9555 O O . GLU B 575 ? 0.8205 1.3014 0.5899 0.0086 0.1783 0.0534 1304 GLU B O 9556 C CB . GLU B 575 ? 0.7044 1.0997 0.4487 0.0062 0.1801 0.0723 1304 GLU B CB 9557 C CG . GLU B 575 ? 1.0493 1.4488 0.7895 0.0015 0.1893 0.0824 1304 GLU B CG 9558 C CD . GLU B 575 ? 1.8128 2.1853 1.5496 -0.0059 0.1913 0.0829 1304 GLU B CD 9559 O OE1 . GLU B 575 ? 2.1385 2.4872 1.8749 -0.0065 0.1852 0.0762 1304 GLU B OE1 9560 O OE2 . GLU B 575 ? 2.1857 2.5609 1.9197 -0.0116 0.1988 0.0901 1304 GLU B OE2 9561 N N . ASN B 576 ? 0.8374 1.3124 0.5885 0.0129 0.1881 0.0804 1305 ASN B N 9562 C CA . ASN B 576 ? 1.0065 1.5239 0.7667 0.0101 0.1921 0.0762 1305 ASN B CA 9563 C C . ASN B 576 ? 1.1998 1.7306 0.9666 0.0000 0.1990 0.0722 1305 ASN B C 9564 O O . ASN B 576 ? 1.3728 1.9008 1.1313 -0.0028 0.2060 0.0843 1305 ASN B O 9565 C CB . ASN B 576 ? 1.0507 1.5798 0.8016 0.0166 0.1955 0.0909 1305 ASN B CB 9566 C CG . ASN B 576 ? 0.8889 1.4626 0.6481 0.0137 0.1990 0.0869 1305 ASN B CG 9567 O OD1 . ASN B 576 ? 1.1185 1.7158 0.8916 0.0082 0.1977 0.0715 1305 ASN B OD1 9568 N ND2 . ASN B 576 ? 0.7500 1.3356 0.5005 0.0175 0.2035 0.1004 1305 ASN B ND2 9569 N N . GLU B 577 ? 1.4625 2.0083 1.2443 -0.0056 0.1972 0.0548 1306 GLU B N 9570 C CA . GLU B 577 ? 1.6099 2.1721 1.4011 -0.0154 0.2038 0.0481 1306 GLU B CA 9571 C C . GLU B 577 ? 1.1436 1.7501 0.9516 -0.0187 0.2047 0.0327 1306 GLU B C 9572 O O . GLU B 577 ? 1.1106 1.7322 0.9228 -0.0137 0.1994 0.0265 1306 GLU B O 9573 C CB . GLU B 577 ? 2.0210 2.5579 1.8163 -0.0197 0.2020 0.0400 1306 GLU B CB 9574 C CG . GLU B 577 ? 2.0688 2.5625 1.8478 -0.0188 0.2024 0.0546 1306 GLU B CG 9575 C CD . GLU B 577 ? 1.8308 2.3236 1.6024 -0.0250 0.2115 0.0670 1306 GLU B CD 9576 O OE1 . GLU B 577 ? 2.0383 2.5648 1.8175 -0.0304 0.2176 0.0644 1306 GLU B OE1 9577 O OE2 . GLU B 577 ? 1.3161 1.7741 1.0739 -0.0249 0.2124 0.0792 1306 GLU B OE2 9578 N N . GLY B 578 ? 0.8490 1.4770 0.6669 -0.0275 0.2115 0.0263 1307 GLY B N 9579 C CA . GLY B 578 ? 1.0654 1.7359 0.9009 -0.0313 0.2130 0.0099 1307 GLY B CA 9580 C C . GLY B 578 ? 1.3341 2.0068 1.1874 -0.0345 0.2105 -0.0103 1307 GLY B C 9581 O O . GLY B 578 ? 1.7679 2.4450 1.6299 -0.0418 0.2160 -0.0156 1307 GLY B O 9582 N N . PHE B 579 ? 0.9969 1.6670 0.8560 -0.0290 0.2022 -0.0219 1308 PHE B N 9583 C CA . PHE B 579 ? 1.2869 1.9562 1.1626 -0.0303 0.1988 -0.0414 1308 PHE B CA 9584 C C . PHE B 579 ? 1.1106 1.8227 1.0070 -0.0326 0.1997 -0.0613 1308 PHE B C 9585 O O . PHE B 579 ? 0.9946 1.7339 0.8905 -0.0320 0.2005 -0.0606 1308 PHE B O 9586 C CB . PHE B 579 ? 1.2537 1.8920 1.1229 -0.0235 0.1889 -0.0433 1308 PHE B CB 9587 C CG . PHE B 579 ? 0.9268 1.5783 0.7945 -0.0179 0.1829 -0.0460 1308 PHE B CG 9588 C CD1 . PHE B 579 ? 0.8078 1.4547 0.6600 -0.0135 0.1823 -0.0293 1308 PHE B CD1 9589 C CD2 . PHE B 579 ? 0.8210 1.4902 0.7033 -0.0170 0.1779 -0.0657 1308 PHE B CD2 9590 C CE1 . PHE B 579 ? 0.8861 1.5469 0.7378 -0.0088 0.1769 -0.0318 1308 PHE B CE1 9591 C CE2 . PHE B 579 ? 0.7531 1.4345 0.6334 -0.0127 0.1725 -0.0680 1308 PHE B CE2 9592 C CZ . PHE B 579 ? 0.5911 1.2689 0.4563 -0.0090 0.1721 -0.0509 1308 PHE B CZ 9593 N N . THR B 580 ? 0.9782 1.6966 0.8937 -0.0350 0.1994 -0.0797 1309 THR B N 9594 C CA . THR B 580 ? 0.7726 1.5302 0.7106 -0.0365 0.1998 -0.1012 1309 THR B CA 9595 C C . THR B 580 ? 0.6031 1.3521 0.5511 -0.0306 0.1906 -0.1183 1309 THR B C 9596 O O . THR B 580 ? 0.6130 1.3269 0.5548 -0.0274 0.1854 -0.1166 1309 THR B O 9597 C CB . THR B 580 ? 0.5243 1.3045 0.4820 -0.0439 0.2076 -0.1117 1309 THR B CB 9598 O OG1 . THR B 580 ? 0.8707 1.6262 0.8364 -0.0435 0.2057 -0.1177 1309 THR B OG1 9599 C CG2 . THR B 580 ? 0.7314 1.5184 0.6776 -0.0509 0.2169 -0.0944 1309 THR B CG2 9600 N N . VAL B 581 ? 0.5696 1.3502 0.5321 -0.0295 0.1887 -0.1351 1310 VAL B N 9601 C CA . VAL B 581 ? 0.4108 1.1858 0.3832 -0.0240 0.1800 -0.1526 1310 VAL B CA 9602 C C . VAL B 581 ? 0.3700 1.1783 0.3721 -0.0252 0.1814 -0.1778 1310 VAL B C 9603 O O . VAL B 581 ? 0.4664 1.3121 0.4785 -0.0295 0.1873 -0.1830 1310 VAL B O 9604 C CB . VAL B 581 ? 0.5678 1.3458 0.5282 -0.0200 0.1740 -0.1494 1310 VAL B CB 9605 C CG1 . VAL B 581 ? 0.4580 1.2292 0.4276 -0.0151 0.1651 -0.1678 1310 VAL B CG1 9606 C CG2 . VAL B 581 ? 0.6616 1.4090 0.5960 -0.0178 0.1721 -0.1255 1310 VAL B CG2 9607 N N . THR B 582 ? 0.7906 1.5831 0.8077 -0.0214 0.1730 -0.1934 1311 THR B N 9608 C CA . THR B 582 ? 0.8105 1.6276 0.8592 -0.0217 0.1676 -0.2180 1311 THR B CA 9609 C C . THR B 582 ? 0.7808 1.5902 0.8370 -0.0153 0.1547 -0.2347 1311 THR B C 9610 O O . THR B 582 ? 0.7658 1.5354 0.8154 -0.0120 0.1420 -0.2330 1311 THR B O 9611 C CB . THR B 582 ? 0.7854 1.5868 0.8523 -0.0247 0.1606 -0.2231 1311 THR B CB 9612 O OG1 . THR B 582 ? 0.8473 1.6586 0.9085 -0.0317 0.1729 -0.2091 1311 THR B OG1 9613 C CG2 . THR B 582 ? 0.5875 1.4147 0.6882 -0.0238 0.1542 -0.2498 1311 THR B CG2 9614 N N . ALA B 583 ? 0.5320 1.3794 0.6015 -0.0142 0.1581 -0.2507 1312 ALA B N 9615 C CA . ALA B 583 ? 0.5509 1.3941 0.6290 -0.0087 0.1462 -0.2683 1312 ALA B CA 9616 C C . ALA B 583 ? 0.9603 1.8230 1.0728 -0.0077 0.1392 -0.2938 1312 ALA B C 9617 O O . ALA B 583 ? 0.6918 1.5892 0.8209 -0.0117 0.1482 -0.3003 1312 ALA B O 9618 C CB . ALA B 583 ? 0.3310 1.1997 0.3961 -0.0073 0.1543 -0.2677 1312 ALA B CB 9619 N N . GLU B 584 ? 1.1737 2.0140 1.2966 -0.0026 0.1228 -0.3084 1313 GLU B N 9620 C CA . GLU B 584 ? 0.9214 1.7758 1.0774 -0.0002 0.1138 -0.3334 1313 GLU B CA 9621 C C . GLU B 584 ? 0.9320 1.7672 1.0931 0.0061 0.0976 -0.3489 1313 GLU B C 9622 O O . GLU B 584 ? 0.9457 1.7407 1.0881 0.0080 0.0881 -0.3396 1313 GLU B O 9623 C CB . GLU B 584 ? 0.9162 1.7520 1.0860 -0.0021 0.1077 -0.3327 1313 GLU B CB 9624 C CG . GLU B 584 ? 1.1444 1.9984 1.3503 0.0002 0.0994 -0.3582 1313 GLU B CG 9625 C CD . GLU B 584 ? 1.4573 2.2967 1.6761 -0.0025 0.0950 -0.3563 1313 GLU B CD 9626 O OE1 . GLU B 584 ? 1.5930 2.4053 1.7918 -0.0063 0.0977 -0.3350 1313 GLU B OE1 9627 O OE2 . GLU B 584 ? 1.3941 2.2495 1.6433 -0.0008 0.0886 -0.3763 1313 GLU B OE2 9628 N N . GLY B 585 ? 0.9985 1.8622 1.1845 0.0091 0.0946 -0.3728 1314 GLY B N 9629 C CA . GLY B 585 ? 1.0665 1.9142 1.2588 0.0151 0.0792 -0.3892 1314 GLY B CA 9630 C C . GLY B 585 ? 1.0417 1.9255 1.2367 0.0165 0.0857 -0.4021 1314 GLY B C 9631 O O . GLY B 585 ? 1.3243 2.2499 1.5212 0.0129 0.1019 -0.4012 1314 GLY B O 9632 N N . LYS B 586 ? 0.7211 1.5882 0.9158 0.0211 0.0729 -0.4141 1315 LYS B N 9633 C CA . LYS B 586 ? 0.8735 1.7714 1.0707 0.0226 0.0773 -0.4277 1315 LYS B CA 9634 C C . LYS B 586 ? 0.9385 1.8206 1.1034 0.0213 0.0793 -0.4134 1315 LYS B C 9635 O O . LYS B 586 ? 0.5999 1.4391 0.7500 0.0228 0.0666 -0.4071 1315 LYS B O 9636 C CB . LYS B 586 ? 0.9705 1.8660 1.1934 0.0288 0.0617 -0.4551 1315 LYS B CB 9637 C CG . LYS B 586 ? 1.0214 1.9450 1.2799 0.0306 0.0616 -0.4742 1315 LYS B CG 9638 C CD . LYS B 586 ? 1.3823 2.2796 1.6488 0.0304 0.0543 -0.4674 1315 LYS B CD 9639 C CE . LYS B 586 ? 1.4682 2.3936 1.7714 0.0326 0.0529 -0.4882 1315 LYS B CE 9640 N NZ . LYS B 586 ? 1.5904 2.5701 1.9021 0.0276 0.0728 -0.4905 1315 LYS B NZ 9641 N N . GLY B 587 ? 1.2266 2.1443 1.3807 0.0183 0.0952 -0.4082 1316 GLY B N 9642 C CA . GLY B 587 ? 1.2053 2.1142 1.3298 0.0170 0.0985 -0.3952 1316 GLY B CA 9643 C C . GLY B 587 ? 0.9961 1.9326 1.1024 0.0124 0.1179 -0.3762 1316 GLY B C 9644 O O . GLY B 587 ? 1.0306 2.0035 1.1492 0.0094 0.1294 -0.3779 1316 GLY B O 9645 N N . GLN B 588 ? 0.8490 1.7659 0.9262 0.0106 0.1185 -0.3568 1317 GLN B N 9646 C CA . GLN B 588 ? 0.8488 1.7807 0.9096 0.0039 0.1254 -0.3336 1317 GLN B CA 9647 C C . GLN B 588 ? 1.0388 1.9348 1.0716 0.0031 0.1214 -0.3099 1317 GLN B C 9648 O O . GLN B 588 ? 0.8525 1.7231 0.8748 0.0056 0.1131 -0.3123 1317 GLN B O 9649 C CB . GLN B 588 ? 1.0330 2.0027 1.0958 0.0006 0.1278 -0.3400 1317 GLN B CB 9650 C CG . GLN B 588 ? 1.5994 2.5860 1.6456 -0.0054 0.1339 -0.3176 1317 GLN B CG 9651 C CD . GLN B 588 ? 1.7043 2.7304 1.7538 -0.0089 0.1365 -0.3256 1317 GLN B CD 9652 O OE1 . GLN B 588 ? 1.5256 2.5718 1.5930 -0.0075 0.1355 -0.3491 1317 GLN B OE1 9653 N NE2 . GLN B 588 ? 1.8341 2.8717 1.8670 -0.0129 0.1395 -0.3066 1317 GLN B NE2 9654 N N . GLY B 589 ? 1.0515 1.9452 1.0723 -0.0003 0.1272 -0.2875 1318 GLY B N 9655 C CA . GLY B 589 ? 0.8687 1.7302 0.8652 -0.0005 0.1241 -0.2645 1318 GLY B CA 9656 C C . GLY B 589 ? 0.8337 1.7098 0.8174 -0.0042 0.1303 -0.2424 1318 GLY B C 9657 O O . GLY B 589 ? 0.6351 1.5455 0.6268 -0.0074 0.1372 -0.2442 1318 GLY B O 9658 N N . THR B 590 ? 1.0321 1.8818 0.9957 -0.0036 0.1275 -0.2220 1319 THR B N 9659 C CA . THR B 590 ? 0.9803 1.8403 0.9310 -0.0053 0.1321 -0.2006 1319 THR B CA 9660 C C . THR B 590 ? 0.9273 1.7569 0.8656 -0.0044 0.1340 -0.1807 1319 THR B C 9661 O O . THR B 590 ? 0.7673 1.5610 0.6963 -0.0021 0.1286 -0.1756 1319 THR B O 9662 C CB . THR B 590 ? 1.2183 2.0814 1.1573 -0.0047 0.1274 -0.1935 1319 THR B CB 9663 O OG1 . THR B 590 ? 1.5998 2.4933 1.5496 -0.0063 0.1263 -0.2113 1319 THR B OG1 9664 C CG2 . THR B 590 ? 1.0768 1.9499 1.0035 -0.0050 0.1317 -0.1717 1319 THR B CG2 9665 N N . LEU B 591 ? 1.1576 2.0013 1.0949 -0.0065 0.1419 -0.1696 1320 LEU B N 9666 C CA . LEU B 591 ? 0.8755 1.6927 0.8005 -0.0058 0.1446 -0.1500 1320 LEU B CA 9667 C C . LEU B 591 ? 0.9619 1.7852 0.8721 -0.0047 0.1466 -0.1294 1320 LEU B C 9668 O O . LEU B 591 ? 1.2725 2.1294 1.1850 -0.0065 0.1504 -0.1291 1320 LEU B O 9669 C CB . LEU B 591 ? 0.6209 1.4455 0.5557 -0.0090 0.1522 -0.1525 1320 LEU B CB 9670 C CG . LEU B 591 ? 0.6206 1.4207 0.5428 -0.0092 0.1563 -0.1322 1320 LEU B CG 9671 C CD1 . LEU B 591 ? 0.3661 1.1220 0.2768 -0.0056 0.1498 -0.1252 1320 LEU B CD1 9672 C CD2 . LEU B 591 ? 0.6376 1.4468 0.5716 -0.0134 0.1638 -0.1371 1320 LEU B CD2 9673 N N . SER B 592 ? 0.7271 1.5182 0.6226 -0.0014 0.1441 -0.1127 1321 SER B N 9674 C CA . SER B 592 ? 0.8292 1.6232 0.7115 0.0013 0.1457 -0.0931 1321 SER B CA 9675 C C . SER B 592 ? 1.0180 1.7766 0.8875 0.0041 0.1467 -0.0752 1321 SER B C 9676 O O . SER B 592 ? 1.2226 1.9481 1.0874 0.0057 0.1416 -0.0751 1321 SER B O 9677 C CB . SER B 592 ? 0.8343 1.6333 0.7125 0.0039 0.1392 -0.0937 1321 SER B CB 9678 O OG . SER B 592 ? 1.2305 1.9992 1.1063 0.0052 0.1318 -0.0989 1321 SER B OG 9679 N N . VAL B 593 ? 0.9170 1.6826 0.7803 0.0044 0.1534 -0.0603 1322 VAL B N 9680 C CA . VAL B 593 ? 0.7534 1.4871 0.6044 0.0071 0.1554 -0.0431 1322 VAL B CA 9681 C C . VAL B 593 ? 0.9017 1.6371 0.7405 0.0126 0.1563 -0.0250 1322 VAL B C 9682 O O . VAL B 593 ? 1.0146 1.7776 0.8529 0.0122 0.1614 -0.0191 1322 VAL B O 9683 C CB . VAL B 593 ? 0.8319 1.5662 0.6855 0.0026 0.1633 -0.0406 1322 VAL B CB 9684 C CG1 . VAL B 593 ? 1.0115 1.7142 0.8510 0.0054 0.1659 -0.0216 1322 VAL B CG1 9685 C CG2 . VAL B 593 ? 1.0312 1.7606 0.8976 -0.0017 0.1625 -0.0582 1322 VAL B CG2 9686 N N . VAL B 594 ? 0.9459 1.6526 0.7752 0.0177 0.1514 -0.0166 1323 VAL B N 9687 C CA . VAL B 594 ? 0.7598 1.4666 0.5786 0.0243 0.1518 -0.0004 1323 VAL B CA 9688 C C . VAL B 594 ? 0.9601 1.6287 0.7670 0.0285 0.1526 0.0138 1323 VAL B C 9689 O O . VAL B 594 ? 1.3216 1.9599 1.1263 0.0285 0.1478 0.0106 1323 VAL B O 9690 C CB . VAL B 594 ? 0.5945 1.3099 0.4139 0.0274 0.1449 -0.0048 1323 VAL B CB 9691 C CG1 . VAL B 594 ? 1.0484 1.7616 0.8575 0.0350 0.1454 0.0117 1323 VAL B CG1 9692 C CG2 . VAL B 594 ? 0.9652 1.7199 0.7951 0.0235 0.1446 -0.0178 1323 VAL B CG2 9693 N N . THR B 595 ? 0.7353 1.4052 0.5341 0.0319 0.1586 0.0295 1324 THR B N 9694 C CA . THR B 595 ? 0.8495 1.4843 0.6363 0.0366 0.1600 0.0436 1324 THR B CA 9695 C C . THR B 595 ? 0.9632 1.5956 0.7419 0.0455 0.1578 0.0544 1324 THR B C 9696 O O . THR B 595 ? 0.7804 1.4420 0.5599 0.0486 0.1590 0.0578 1324 THR B O 9697 C CB . THR B 595 ? 0.7303 1.3633 0.5118 0.0348 0.1685 0.0545 1324 THR B CB 9698 O OG1 . THR B 595 ? 1.2558 1.9161 1.0341 0.0381 0.1730 0.0642 1324 THR B OG1 9699 C CG2 . THR B 595 ? 0.6439 1.2869 0.4351 0.0256 0.1716 0.0431 1324 THR B CG2 9700 N N . MET B 596 ? 1.0039 1.6023 0.7750 0.0496 0.1547 0.0593 1325 MET B N 9701 C CA . MET B 596 ? 0.6937 1.2881 0.4577 0.0584 0.1528 0.0686 1325 MET B CA 9702 C C . MET B 596 ? 0.6915 1.2579 0.4431 0.0642 0.1574 0.0839 1325 MET B C 9703 O O . MET B 596 ? 0.8884 1.4227 0.6358 0.0617 0.1574 0.0844 1325 MET B O 9704 C CB . MET B 596 ? 0.6202 1.2017 0.3862 0.0583 0.1447 0.0595 1325 MET B CB 9705 C CG . MET B 596 ? 0.5033 1.1103 0.2807 0.0526 0.1400 0.0440 1325 MET B CG 9706 S SD . MET B 596 ? 1.5070 2.0945 1.2856 0.0505 0.1306 0.0331 1325 MET B SD 9707 C CE . MET B 596 ? 3.5506 4.1741 3.3421 0.0443 0.1271 0.0163 1325 MET B CE 9708 N N . TYR B 597 ? 0.6930 1.2715 0.4382 0.0720 0.1612 0.0963 1326 TYR B N 9709 C CA . TYR B 597 ? 0.7974 1.3516 0.5302 0.0783 0.1662 0.1114 1326 TYR B CA 9710 C C . TYR B 597 ? 0.6098 1.1745 0.3364 0.0893 0.1672 0.1218 1326 TYR B C 9711 O O . TYR B 597 ? 0.7334 1.3256 0.4657 0.0913 0.1640 0.1175 1326 TYR B O 9712 C CB . TYR B 597 ? 0.9007 1.4592 0.6306 0.0743 0.1738 0.1183 1326 TYR B CB 9713 C CG . TYR B 597 ? 0.6796 1.2757 0.4107 0.0760 0.1781 0.1237 1326 TYR B CG 9714 C CD1 . TYR B 597 ? 0.7885 1.4202 0.5308 0.0713 0.1757 0.1129 1326 TYR B CD1 9715 C CD2 . TYR B 597 ? 0.9935 1.5892 0.7136 0.0821 0.1845 0.1396 1326 TYR B CD2 9716 C CE1 . TYR B 597 ? 1.1699 1.8364 0.9127 0.0722 0.1795 0.1177 1326 TYR B CE1 9717 C CE2 . TYR B 597 ? 1.3485 1.9785 1.0688 0.0832 0.1883 0.1451 1326 TYR B CE2 9718 C CZ . TYR B 597 ? 1.4075 2.0732 1.1392 0.0781 0.1858 0.1340 1326 TYR B CZ 9719 O OH . TYR B 597 ? 1.4481 2.1485 1.1795 0.0786 0.1896 0.1393 1326 TYR B OH 9720 N N . HIS B 598 ? 0.7270 1.2700 0.4416 0.0963 0.1718 0.1352 1327 HIS B N 9721 C CA . HIS B 598 ? 1.2139 1.7660 0.9215 0.1078 0.1738 0.1462 1327 HIS B CA 9722 C C . HIS B 598 ? 1.3741 1.9451 1.0764 0.1101 0.1811 0.1581 1327 HIS B C 9723 O O . HIS B 598 ? 1.3128 1.8656 1.0072 0.1086 0.1867 0.1664 1327 HIS B O 9724 C CB . HIS B 598 ? 1.1387 1.6543 0.8354 0.1152 0.1741 0.1531 1327 HIS B CB 9725 C CG . HIS B 598 ? 1.2026 1.7009 0.9029 0.1135 0.1670 0.1426 1327 HIS B CG 9726 N ND1 . HIS B 598 ? 1.4419 1.9153 1.1341 0.1207 0.1661 0.1464 1327 HIS B ND1 9727 C CD2 . HIS B 598 ? 1.3114 1.8137 1.0220 0.1050 0.1606 0.1283 1327 HIS B CD2 9728 C CE1 . HIS B 598 ? 1.5108 1.9739 1.2081 0.1160 0.1594 0.1352 1327 HIS B CE1 9729 N NE2 . HIS B 598 ? 1.4955 1.9750 1.2036 0.1066 0.1559 0.1243 1327 HIS B NE2 9730 N N . ALA B 599 ? 1.3944 2.0020 1.1006 0.1131 0.1811 0.1590 1328 ALA B N 9731 C CA . ALA B 599 ? 1.5374 2.1664 1.2385 0.1147 0.1878 0.1700 1328 ALA B CA 9732 C C . ALA B 599 ? 1.4282 2.0524 1.1169 0.1277 0.1916 0.1854 1328 ALA B C 9733 O O . ALA B 599 ? 1.1811 1.8046 0.8690 0.1362 0.1882 0.1853 1328 ALA B O 9734 C CB . ALA B 599 ? 1.8589 2.5316 1.5703 0.1101 0.1862 0.1629 1328 ALA B CB 9735 N N . LYS B 600 ? 1.3416 1.9626 1.0200 0.1289 0.1987 0.1984 1329 LYS B N 9736 C CA . LYS B 600 ? 1.1366 1.7521 0.8015 0.1413 0.2031 0.2140 1329 LYS B CA 9737 C C . LYS B 600 ? 1.6426 2.2991 1.3095 0.1465 0.2034 0.2178 1329 LYS B C 9738 O O . LYS B 600 ? 2.1437 2.8075 1.7999 0.1528 0.2089 0.2317 1329 LYS B O 9739 C CB . LYS B 600 ? 1.2653 1.8608 0.9172 0.1393 0.2105 0.2268 1329 LYS B CB 9740 C CG . LYS B 600 ? 1.4614 2.0362 1.0966 0.1520 0.2149 0.2425 1329 LYS B CG 9741 C CD . LYS B 600 ? 1.5742 2.1353 1.1961 0.1486 0.2223 0.2557 1329 LYS B CD 9742 C CE . LYS B 600 ? 1.4515 1.9889 1.0757 0.1358 0.2228 0.2497 1329 LYS B CE 9743 N NZ . LYS B 600 ? 1.1443 1.6712 0.7559 0.1304 0.2298 0.2621 1329 LYS B NZ 9744 N N . ALA B 601 ? 1.8235 2.5064 1.5034 0.1437 0.1975 0.2054 1330 ALA B N 9745 C CA . ALA B 601 ? 2.1454 2.8698 1.8287 0.1470 0.1971 0.2070 1330 ALA B CA 9746 C C . ALA B 601 ? 2.3012 3.0278 1.9732 0.1617 0.2001 0.2211 1330 ALA B C 9747 O O . ALA B 601 ? 2.4057 3.1557 2.0723 0.1648 0.2043 0.2311 1330 ALA B O 9748 C CB . ALA B 601 ? 2.0723 2.8175 1.7698 0.1433 0.1895 0.1915 1330 ALA B CB 9749 N N . LYS B 602 ? 2.2944 2.9970 1.9626 0.1705 0.1980 0.2217 1331 LYS B N 9750 C CA . LYS B 602 ? 2.5851 3.2870 2.2422 0.1854 0.2008 0.2341 1331 LYS B CA 9751 C C . LYS B 602 ? 2.7337 3.4324 2.3765 0.1892 0.2087 0.2508 1331 LYS B C 9752 O O . LYS B 602 ? 2.9254 3.5960 2.5612 0.1845 0.2124 0.2552 1331 LYS B O 9753 C CB . LYS B 602 ? 2.7836 3.4493 2.4356 0.1923 0.1992 0.2331 1331 LYS B CB 9754 C CG . LYS B 602 ? 2.8642 3.5297 2.5285 0.1880 0.1915 0.2174 1331 LYS B CG 9755 C CD . LYS B 602 ? 2.7609 3.3933 2.4188 0.1953 0.1904 0.2174 1331 LYS B CD 9756 C CE . LYS B 602 ? 2.5002 3.1378 2.1688 0.1921 0.1827 0.2033 1331 LYS B CE 9757 N NZ . LYS B 602 ? 2.2623 2.8709 1.9242 0.1993 0.1819 0.2034 1331 LYS B NZ 9758 N N . ASP B 603 ? 2.6056 3.3325 2.2435 0.1972 0.2112 0.2604 1332 ASP B N 9759 C CA . ASP B 603 ? 2.3878 3.1495 2.0332 0.2032 0.2071 0.2562 1332 ASP B CA 9760 C C . ASP B 603 ? 2.4988 3.2473 2.1426 0.2148 0.2041 0.2545 1332 ASP B C 9761 O O . ASP B 603 ? 2.4766 3.1929 2.1087 0.2230 0.2072 0.2621 1332 ASP B O 9762 C CB . ASP B 603 ? 2.1399 2.9306 1.8023 0.1910 0.2015 0.2408 1332 ASP B CB 9763 C CG . ASP B 603 ? 2.0279 2.8439 1.6917 0.1815 0.2047 0.2430 1332 ASP B CG 9764 O OD1 . ASP B 603 ? 2.0293 2.8459 1.6808 0.1852 0.2110 0.2575 1332 ASP B OD1 9765 O OD2 . ASP B 603 ? 1.9458 2.7811 1.6222 0.1702 0.2010 0.2302 1332 ASP B OD2 9766 N N . GLN B 604 ? 2.5550 3.3292 2.2101 0.2150 0.1983 0.2443 1333 GLN B N 9767 C CA . GLN B 604 ? 2.4642 3.2324 2.1190 0.2248 0.1951 0.2415 1333 GLN B CA 9768 C C . GLN B 604 ? 2.7081 3.4300 2.3558 0.2273 0.1959 0.2416 1333 GLN B C 9769 O O . GLN B 604 ? 2.9500 3.6478 2.6005 0.2169 0.1951 0.2357 1333 GLN B O 9770 C CB . GLN B 604 ? 2.0577 2.8493 1.7278 0.2178 0.1873 0.2259 1333 GLN B CB 9771 C CG . GLN B 604 ? 1.7642 2.6027 1.4415 0.2153 0.1860 0.2246 1333 GLN B CG 9772 C CD . GLN B 604 ? 1.5272 2.3764 1.2098 0.2023 0.1869 0.2214 1333 GLN B CD 9773 O OE1 . GLN B 604 ? 1.2987 2.1271 0.9861 0.1918 0.1853 0.2129 1333 GLN B OE1 9774 N NE2 . GLN B 604 ? 1.6578 2.5405 1.3393 0.2027 0.1897 0.2278 1333 GLN B NE2 9775 N N . LEU B 605 ? 2.6813 3.3910 2.3196 0.2408 0.1976 0.2478 1334 LEU B N 9776 C CA . LEU B 605 ? 2.6542 3.3927 2.2894 0.2537 0.1981 0.2537 1334 LEU B CA 9777 C C . LEU B 605 ? 2.6799 3.4509 2.3297 0.2494 0.1911 0.2409 1334 LEU B C 9778 O O . LEU B 605 ? 2.7467 3.5561 2.4000 0.2521 0.1906 0.2429 1334 LEU B O 9779 C CB . LEU B 605 ? 2.4836 3.2435 2.1106 0.2589 0.2038 0.2679 1334 LEU B CB 9780 C CG . LEU B 605 ? 2.2702 3.0329 1.8827 0.2769 0.2084 0.2819 1334 LEU B CG 9781 C CD1 . LEU B 605 ? 2.0582 2.8358 1.6610 0.2795 0.2140 0.2965 1334 LEU B CD1 9782 C CD2 . LEU B 605 ? 2.1609 2.9539 1.7794 0.2850 0.2044 0.2770 1334 LEU B CD2 9783 N N . THR B 606 ? 2.4670 3.0550 2.2666 0.0334 -0.1504 0.0069 1335 THR B N 9784 C CA . THR B 606 ? 2.0987 2.6697 1.8870 0.0410 -0.1504 -0.0058 1335 THR B CA 9785 C C . THR B 606 ? 1.9642 2.5152 1.7725 0.0397 -0.1601 0.0014 1335 THR B C 9786 O O . THR B 606 ? 1.4539 1.9904 1.2716 0.0497 -0.1564 -0.0065 1335 THR B O 9787 C CB . THR B 606 ? 1.5818 2.1489 1.3662 0.0588 -0.1386 -0.0243 1335 THR B CB 9788 O OG1 . THR B 606 ? 1.6828 2.2424 1.4938 0.0665 -0.1356 -0.0215 1335 THR B OG1 9789 C CG2 . THR B 606 ? 0.9271 1.5203 0.6963 0.0623 -0.1283 -0.0337 1335 THR B CG2 9790 N N . CYS B 607 ? 1.9780 2.5294 1.7926 0.0268 -0.1732 0.0162 1336 CYS B N 9791 C CA . CYS B 607 ? 1.5325 2.0718 1.3693 0.0254 -0.1830 0.0225 1336 CYS B CA 9792 C C . CYS B 607 ? 1.7774 2.3044 1.5952 0.0222 -0.1872 0.0151 1336 CYS B C 9793 O O . CYS B 607 ? 1.8661 2.3853 1.6996 0.0201 -0.1942 0.0178 1336 CYS B O 9794 C CB . CYS B 607 ? 1.0122 1.5561 0.8650 0.0147 -0.1981 0.0406 1336 CYS B CB 9795 S SG . CYS B 607 ? 3.9375 4.4759 3.8319 0.0186 -0.2079 0.0470 1336 CYS B SG 9796 N N . ASN B 608 ? 1.7216 2.2480 1.5051 0.0215 -0.1831 0.0052 1337 ASN B N 9797 C CA . ASN B 608 ? 1.7329 2.2426 1.4910 0.0196 -0.1870 -0.0041 1337 ASN B CA 9798 C C . ASN B 608 ? 1.4735 1.9784 1.2310 0.0044 -0.2031 0.0075 1337 ASN B C 9799 O O . ASN B 608 ? 1.4025 1.9181 1.1633 -0.0065 -0.2120 0.0209 1337 ASN B O 9800 C CB . ASN B 608 ? 2.1278 2.6194 1.8904 0.0305 -0.1816 -0.0156 1337 ASN B CB 9801 C CG . ASN B 608 ? 2.1070 2.5967 1.8567 0.0459 -0.1687 -0.0312 1337 ASN B CG 9802 O OD1 . ASN B 608 ? 2.0466 2.5293 1.8112 0.0555 -0.1625 -0.0357 1337 ASN B OD1 9803 N ND2 . ASN B 608 ? 1.9118 2.4091 1.6339 0.0484 -0.1648 -0.0401 1337 ASN B ND2 9804 N N . LYS B 609 ? 1.4533 1.9413 1.2055 0.0025 -0.2083 0.0029 1338 LYS B N 9805 C CA . LYS B 609 ? 1.7600 2.2431 1.5081 -0.0125 -0.2243 0.0121 1338 LYS B CA 9806 C C . LYS B 609 ? 1.5313 2.0254 1.3222 -0.0170 -0.2338 0.0261 1338 LYS B C 9807 O O . LYS B 609 ? 1.5713 2.0621 1.3686 -0.0263 -0.2452 0.0306 1338 LYS B O 9808 C CB . LYS B 609 ? 1.9182 2.3777 1.6387 -0.0149 -0.2273 0.0012 1338 LYS B CB 9809 C CG . LYS B 609 ? 1.9072 2.3531 1.5809 -0.0112 -0.2228 -0.0133 1338 LYS B CG 9810 C CD . LYS B 609 ? 1.8598 2.3056 1.5292 0.0073 -0.2068 -0.0281 1338 LYS B CD 9811 C CE . LYS B 609 ? 1.8666 2.3020 1.4921 0.0140 -0.2028 -0.0452 1338 LYS B CE 9812 N NZ . LYS B 609 ? 1.8476 2.2859 1.4721 0.0337 -0.1888 -0.0606 1338 LYS B NZ 9813 N N . PHE B 610 ? 1.3630 1.8709 1.1834 -0.0101 -0.2297 0.0323 1339 PHE B N 9814 C CA . PHE B 610 ? 1.2750 1.7943 1.1379 -0.0107 -0.2387 0.0435 1339 PHE B CA 9815 C C . PHE B 610 ? 1.3751 1.9046 1.2546 -0.0087 -0.2425 0.0545 1339 PHE B C 9816 O O . PHE B 610 ? 1.5357 2.0664 1.4050 -0.0031 -0.2319 0.0515 1339 PHE B O 9817 C CB . PHE B 610 ? 1.3724 1.8925 1.2615 -0.0015 -0.2288 0.0359 1339 PHE B CB 9818 C CG . PHE B 610 ? 1.4395 1.9502 1.3188 -0.0082 -0.2304 0.0293 1339 PHE B CG 9819 C CD1 . PHE B 610 ? 1.2660 1.7874 1.1688 -0.0175 -0.2426 0.0363 1339 PHE B CD1 9820 C CD2 . PHE B 610 ? 1.6326 2.1237 1.4792 -0.0057 -0.2213 0.0162 1339 PHE B CD2 9821 C CE1 . PHE B 610 ? 1.3088 1.8222 1.2009 -0.0269 -0.2448 0.0314 1339 PHE B CE1 9822 C CE2 . PHE B 610 ? 1.6794 2.1571 1.5127 -0.0142 -0.2251 0.0111 1339 PHE B CE2 9823 C CZ . PHE B 610 ? 1.5694 2.0588 1.4247 -0.0262 -0.2364 0.0193 1339 PHE B CZ 9824 N N . ASP B 611 ? 1.3045 1.8406 1.2089 -0.0135 -0.2593 0.0675 1340 ASP B N 9825 C CA . ASP B 611 ? 1.4819 2.0222 1.4033 -0.0116 -0.2673 0.0790 1340 ASP B CA 9826 C C . ASP B 611 ? 1.4908 2.0394 1.4599 -0.0015 -0.2728 0.0815 1340 ASP B C 9827 O O . ASP B 611 ? 1.7255 2.2798 1.7157 -0.0051 -0.2904 0.0895 1340 ASP B O 9828 C CB . ASP B 611 ? 1.8641 2.4007 1.7662 -0.0268 -0.2866 0.0929 1340 ASP B CB 9829 C CG . ASP B 611 ? 2.0417 2.5741 1.8967 -0.0366 -0.2793 0.0901 1340 ASP B CG 9830 O OD1 . ASP B 611 ? 2.1803 2.7140 2.0212 -0.0291 -0.2598 0.0771 1340 ASP B OD1 9831 O OD2 . ASP B 611 ? 1.9209 2.4495 1.7527 -0.0518 -0.2933 0.1003 1340 ASP B OD2 9832 N N . LEU B 612 ? 1.4025 1.9529 1.3889 0.0115 -0.2580 0.0738 1341 LEU B N 9833 C CA . LEU B 612 ? 1.3065 1.8665 1.3371 0.0227 -0.2595 0.0727 1341 LEU B CA 9834 C C . LEU B 612 ? 1.1417 1.6985 1.1902 0.0292 -0.2704 0.0823 1341 LEU B C 9835 O O . LEU B 612 ? 1.2142 1.7620 1.2469 0.0306 -0.2644 0.0840 1341 LEU B O 9836 C CB . LEU B 612 ? 1.4477 2.0086 1.4852 0.0322 -0.2381 0.0587 1341 LEU B CB 9837 C CG . LEU B 612 ? 1.3516 1.9250 1.4325 0.0434 -0.2355 0.0544 1341 LEU B CG 9838 C CD1 . LEU B 612 ? 1.3403 1.9312 1.4472 0.0389 -0.2474 0.0560 1341 LEU B CD1 9839 C CD2 . LEU B 612 ? 1.2283 1.7989 1.3072 0.0492 -0.2142 0.0412 1341 LEU B CD2 9840 N N . LYS B 613 ? 0.9277 1.4919 1.0090 0.0330 -0.2880 0.0884 1342 LYS B N 9841 C CA . LYS B 613 ? 1.1299 1.6869 1.2302 0.0413 -0.3021 0.0967 1342 LYS B CA 9842 C C . LYS B 613 ? 0.9835 1.5543 1.1318 0.0584 -0.3014 0.0888 1342 LYS B C 9843 O O . LYS B 613 ? 1.0123 1.6013 1.1881 0.0598 -0.3088 0.0865 1342 LYS B O 9844 C CB . LYS B 613 ? 1.5208 2.0695 1.6128 0.0309 -0.3298 0.1125 1342 LYS B CB 9845 C CG . LYS B 613 ? 1.9169 2.4510 1.9603 0.0137 -0.3318 0.1217 1342 LYS B CG 9846 C CD . LYS B 613 ? 2.0983 2.6382 2.1119 0.0018 -0.3202 0.1158 1342 LYS B CD 9847 C CE . LYS B 613 ? 1.7916 2.3364 1.8104 -0.0069 -0.3381 0.1211 1342 LYS B CE 9848 N NZ . LYS B 613 ? 1.3003 1.8324 1.3031 -0.0196 -0.3639 0.1380 1342 LYS B NZ 9849 N N . VAL B 614 ? 0.9121 1.4761 1.0704 0.0708 -0.2920 0.0840 1343 VAL B N 9850 C CA . VAL B 614 ? 0.9054 1.4827 1.1069 0.0881 -0.2882 0.0739 1343 VAL B CA 9851 C C . VAL B 614 ? 0.8863 1.4486 1.1039 0.1008 -0.3049 0.0796 1343 VAL B C 9852 O O . VAL B 614 ? 1.1692 1.7084 1.3614 0.0980 -0.3067 0.0867 1343 VAL B O 9853 C CB . VAL B 614 ? 1.2085 1.7896 1.4083 0.0930 -0.2604 0.0597 1343 VAL B CB 9854 C CG1 . VAL B 614 ? 1.1889 1.7856 1.4315 0.1096 -0.2553 0.0483 1343 VAL B CG1 9855 C CG2 . VAL B 614 ? 1.3798 1.9702 1.5611 0.0807 -0.2466 0.0538 1343 VAL B CG2 9856 N N . THR B 615 ? 1.0391 1.6151 1.2988 0.1148 -0.3180 0.0760 1344 THR B N 9857 C CA . THR B 615 ? 1.1420 1.7010 1.4190 0.1298 -0.3374 0.0798 1344 THR B CA 9858 C C . THR B 615 ? 0.9961 1.5755 1.3214 0.1522 -0.3320 0.0639 1344 THR B C 9859 O O . THR B 615 ? 0.9774 1.5902 1.3342 0.1552 -0.3277 0.0549 1344 THR B O 9860 C CB . THR B 615 ? 1.4221 1.9707 1.6994 0.1254 -0.3712 0.0950 1344 THR B CB 9861 O OG1 . THR B 615 ? 1.6761 2.2079 1.9062 0.1027 -0.3750 0.1091 1344 THR B OG1 9862 C CG2 . THR B 615 ? 1.5814 2.1044 1.8706 0.1406 -0.3943 0.0996 1344 THR B CG2 9863 N N . ILE B 616 ? 0.8686 1.4290 1.1988 0.1669 -0.3321 0.0599 1345 ILE B N 9864 C CA . ILE B 616 ? 0.9861 1.5637 1.3600 0.1900 -0.3271 0.0431 1345 ILE B CA 9865 C C . ILE B 616 ? 1.2451 1.8018 1.6379 0.2087 -0.3569 0.0466 1345 ILE B C 9866 O O . ILE B 616 ? 1.0932 1.6108 1.4592 0.2086 -0.3679 0.0557 1345 ILE B O 9867 C CB . ILE B 616 ? 0.7870 1.3608 1.1522 0.1941 -0.2983 0.0306 1345 ILE B CB 9868 C CG1 . ILE B 616 ? 0.8688 1.4635 1.2785 0.2173 -0.2915 0.0115 1345 ILE B CG1 9869 C CG2 . ILE B 616 ? 1.0332 1.5650 1.3604 0.1902 -0.3020 0.0407 1345 ILE B CG2 9870 C CD1 . ILE B 616 ? 0.8304 1.4739 1.2790 0.2188 -0.2839 0.0000 1345 ILE B CD1 9871 N N . LYS B 617 ? 1.3003 1.8829 1.7389 0.2244 -0.3712 0.0392 1346 LYS B N 9872 C CA . LYS B 617 ? 1.3841 1.9471 1.8439 0.2448 -0.4035 0.0413 1346 LYS B CA 9873 C C . LYS B 617 ? 1.4416 2.0330 1.9547 0.2740 -0.3981 0.0185 1346 LYS B C 9874 O O . LYS B 617 ? 1.4968 2.1331 2.0369 0.2751 -0.3733 0.0033 1346 LYS B O 9875 C CB . LYS B 617 ? 1.5548 2.1191 2.0200 0.2380 -0.4350 0.0557 1346 LYS B CB 9876 C CG . LYS B 617 ? 1.6531 2.1932 2.0656 0.2081 -0.4405 0.0770 1346 LYS B CG 9877 C CD . LYS B 617 ? 1.7951 2.3354 2.2125 0.2011 -0.4728 0.0908 1346 LYS B CD 9878 C CE . LYS B 617 ? 1.7623 2.2820 2.1255 0.1702 -0.4756 0.1102 1346 LYS B CE 9879 N NZ . LYS B 617 ? 1.7981 2.2725 2.1153 0.1608 -0.4804 0.1222 1346 LYS B NZ 9880 N N . PRO B 618 ? 1.3752 1.9399 1.9021 0.2974 -0.4217 0.0156 1347 PRO B N 9881 C CA . PRO B 618 ? 1.2085 1.7987 1.7873 0.3290 -0.4197 -0.0079 1347 PRO B CA 9882 C C . PRO B 618 ? 1.3687 2.0111 2.0017 0.3395 -0.4297 -0.0163 1347 PRO B C 9883 O O . PRO B 618 ? 1.4916 2.1522 2.1202 0.3195 -0.4334 -0.0045 1347 PRO B O 9884 C CB . PRO B 618 ? 0.8959 1.4334 1.4666 0.3486 -0.4518 -0.0038 1347 PRO B CB 9885 C CG . PRO B 618 ? 1.0125 1.4981 1.5204 0.3234 -0.4573 0.0191 1347 PRO B CG 9886 C CD . PRO B 618 ? 1.2912 1.7965 1.7801 0.2940 -0.4503 0.0336 1347 PRO B CD 9887 N N . ALA B 619 ? 1.2450 1.9122 1.9291 0.3708 -0.4343 -0.0373 1348 ALA B N 9888 C CA . ALA B 619 ? 1.2337 1.9579 1.9767 0.3836 -0.4430 -0.0483 1348 ALA B CA 9889 C C . ALA B 619 ? 1.5556 2.2656 2.3336 0.4166 -0.4827 -0.0533 1348 ALA B C 9890 O O . ALA B 619 ? 1.5819 2.2457 2.3464 0.4350 -0.4954 -0.0562 1348 ALA B O 9891 C CB . ALA B 619 ? 1.0526 1.8387 1.8334 0.3898 -0.4057 -0.0738 1348 ALA B CB 9892 N N . PRO B 620 ? 1.7134 2.4613 2.5357 0.4243 -0.5043 -0.0540 1349 PRO B N 9893 C CA . PRO B 620 ? 1.7368 2.4752 2.5976 0.4575 -0.5454 -0.0596 1349 PRO B CA 9894 C C . PRO B 620 ? 1.6639 2.4114 2.5608 0.4956 -0.5382 -0.0883 1349 PRO B C 9895 O O . PRO B 620 ? 1.6416 2.4471 2.5727 0.5020 -0.5035 -0.1112 1349 PRO B O 9896 C CB . PRO B 620 ? 1.7424 2.5451 2.6556 0.4576 -0.5544 -0.0627 1349 PRO B CB 9897 C CG . PRO B 620 ? 1.6315 2.4449 2.5084 0.4160 -0.5340 -0.0451 1349 PRO B CG 9898 C CD . PRO B 620 ? 1.6337 2.4331 2.4699 0.4009 -0.4933 -0.0488 1349 PRO B CD 9899 N N . LYS B 630 ? 1.6646 2.5905 2.4650 0.4071 -0.1704 -0.2147 1359 LYS B N 9900 C CA . LYS B 630 ? 1.6531 2.5321 2.4542 0.4384 -0.1954 -0.2175 1359 LYS B CA 9901 C C . LYS B 630 ? 1.7047 2.5385 2.4894 0.4377 -0.2339 -0.1912 1359 LYS B C 9902 O O . LYS B 630 ? 1.8246 2.6752 2.6480 0.4558 -0.2611 -0.1917 1359 LYS B O 9903 C CB . LYS B 630 ? 1.5501 2.3779 2.3054 0.4373 -0.1798 -0.2205 1359 LYS B CB 9904 C CG . LYS B 630 ? 1.5399 2.3121 2.2886 0.4669 -0.2061 -0.2225 1359 LYS B CG 9905 C CD . LYS B 630 ? 1.5339 2.2506 2.2301 0.4595 -0.1928 -0.2201 1359 LYS B CD 9906 C CE . LYS B 630 ? 1.6910 2.3456 2.3740 0.4851 -0.2224 -0.2188 1359 LYS B CE 9907 N NZ . LYS B 630 ? 1.8575 2.4559 2.4867 0.4750 -0.2119 -0.2136 1359 LYS B NZ 9908 N N . ASN B 631 ? 1.5857 2.3632 2.3127 0.4161 -0.2363 -0.1685 1360 ASN B N 9909 C CA . ASN B 631 ? 1.4487 2.1820 2.1519 0.4099 -0.2698 -0.1424 1360 ASN B CA 9910 C C . ASN B 631 ? 1.2490 2.0058 1.9455 0.3815 -0.2696 -0.1248 1360 ASN B C 9911 O O . ASN B 631 ? 1.5349 2.2613 2.1840 0.3557 -0.2653 -0.1057 1360 ASN B O 9912 C CB . ASN B 631 ? 1.5495 2.2128 2.1944 0.4008 -0.2736 -0.1272 1360 ASN B CB 9913 C CG . ASN B 631 ? 1.7454 2.3752 2.3914 0.4285 -0.2800 -0.1418 1360 ASN B CG 9914 O OD1 . ASN B 631 ? 2.1090 2.7645 2.8000 0.4579 -0.2849 -0.1635 1360 ASN B OD1 9915 N ND2 . ASN B 631 ? 1.4838 2.0565 2.0802 0.4196 -0.2805 -0.1306 1360 ASN B ND2 9916 N N . THR B 632 ? 0.9639 1.7759 1.7086 0.3868 -0.2748 -0.1323 1361 THR B N 9917 C CA . THR B 632 ? 1.0692 1.9062 1.8107 0.3607 -0.2760 -0.1173 1361 THR B CA 9918 C C . THR B 632 ? 1.0706 1.8557 1.7701 0.3461 -0.3024 -0.0892 1361 THR B C 9919 O O . THR B 632 ? 1.0973 1.8442 1.7940 0.3619 -0.3326 -0.0815 1361 THR B O 9920 C CB . THR B 632 ? 1.2413 2.1405 2.0447 0.3726 -0.2872 -0.1278 1361 THR B CB 9921 O OG1 . THR B 632 ? 1.4523 2.4062 2.2968 0.3856 -0.2614 -0.1555 1361 THR B OG1 9922 C CG2 . THR B 632 ? 1.0186 1.9429 1.8152 0.3429 -0.2868 -0.1126 1361 THR B CG2 9923 N N . MET B 633 ? 1.0846 1.8679 1.7496 0.3154 -0.2912 -0.0744 1362 MET B N 9924 C CA . MET B 633 ? 1.2284 1.9693 1.8518 0.2984 -0.3122 -0.0490 1362 MET B CA 9925 C C . MET B 633 ? 1.3179 2.0863 1.9387 0.2745 -0.3122 -0.0386 1362 MET B C 9926 O O . MET B 633 ? 1.0721 1.8867 1.7138 0.2663 -0.2918 -0.0495 1362 MET B O 9927 C CB . MET B 633 ? 1.1372 1.8303 1.7043 0.2846 -0.2989 -0.0398 1362 MET B CB 9928 C CG . MET B 633 ? 0.9921 1.6465 1.5521 0.3047 -0.3051 -0.0450 1362 MET B CG 9929 S SD . MET B 633 ? 1.4660 2.0694 1.9618 0.2861 -0.2903 -0.0330 1362 MET B SD 9930 C CE . MET B 633 ? 0.5637 1.1254 1.0602 0.3124 -0.3037 -0.0403 1362 MET B CE 9931 N N . ILE B 634 ? 1.4022 2.1405 1.9945 0.2617 -0.3355 -0.0174 1363 ILE B N 9932 C CA . ILE B 634 ? 1.1038 1.8608 1.6880 0.2389 -0.3390 -0.0062 1363 ILE B CA 9933 C C . ILE B 634 ? 0.9053 1.6289 1.4291 0.2130 -0.3279 0.0082 1363 ILE B C 9934 O O . ILE B 634 ? 0.9940 1.6735 1.4825 0.2105 -0.3393 0.0208 1363 ILE B O 9935 C CB . ILE B 634 ? 0.9717 1.7252 1.5727 0.2436 -0.3770 0.0063 1363 ILE B CB 9936 C CG1 . ILE B 634 ? 1.1127 1.8960 1.7754 0.2741 -0.3921 -0.0090 1363 ILE B CG1 9937 C CG2 . ILE B 634 ? 0.7440 1.5198 1.3387 0.2200 -0.3801 0.0162 1363 ILE B CG2 9938 C CD1 . ILE B 634 ? 1.4103 2.1873 2.0919 0.2819 -0.4332 0.0026 1363 ILE B CD1 9939 N N . LEU B 635 ? 0.6916 1.4369 1.2035 0.1936 -0.3064 0.0056 1364 LEU B N 9940 C CA . LEU B 635 ? 0.9273 1.6447 1.3844 0.1713 -0.2950 0.0162 1364 LEU B CA 9941 C C . LEU B 635 ? 1.0574 1.7795 1.4985 0.1513 -0.3076 0.0290 1364 LEU B C 9942 O O . LEU B 635 ? 1.0453 1.7973 1.4956 0.1397 -0.2981 0.0242 1364 LEU B O 9943 C CB . LEU B 635 ? 1.0034 1.7309 1.4486 0.1639 -0.2617 0.0036 1364 LEU B CB 9944 C CG . LEU B 635 ? 0.8820 1.5815 1.2728 0.1442 -0.2490 0.0114 1364 LEU B CG 9945 C CD1 . LEU B 635 ? 0.7951 1.4528 1.1541 0.1472 -0.2576 0.0221 1364 LEU B CD1 9946 C CD2 . LEU B 635 ? 0.3745 1.0817 0.7557 0.1384 -0.2195 -0.0016 1364 LEU B CD2 9947 N N . GLU B 636 ? 1.1531 1.8440 1.5671 0.1455 -0.3296 0.0456 1365 GLU B N 9948 C CA . GLU B 636 ? 1.3299 2.0200 1.7228 0.1259 -0.3428 0.0584 1365 GLU B CA 9949 C C . GLU B 636 ? 1.0900 1.7577 1.4282 0.1063 -0.3263 0.0633 1365 GLU B C 9950 O O . GLU B 636 ? 0.9660 1.6039 1.2731 0.1059 -0.3225 0.0680 1365 GLU B O 9951 C CB . GLU B 636 ? 1.7037 2.3735 2.0957 0.1282 -0.3773 0.0738 1365 GLU B CB 9952 C CG . GLU B 636 ? 1.8037 2.4731 2.1754 0.1079 -0.3937 0.0871 1365 GLU B CG 9953 C CD . GLU B 636 ? 1.6466 2.2975 2.0213 0.1102 -0.4305 0.1020 1365 GLU B CD 9954 O OE1 . GLU B 636 ? 1.5235 2.1638 1.9211 0.1296 -0.4450 0.1009 1365 GLU B OE1 9955 O OE2 . GLU B 636 ? 1.5661 2.2101 1.9180 0.0923 -0.4462 0.1147 1365 GLU B OE2 9956 N N . ILE B 637 ? 1.1334 1.8161 1.4603 0.0903 -0.3174 0.0615 1366 ILE B N 9957 C CA . ILE B 637 ? 1.0714 1.7345 1.3484 0.0742 -0.3019 0.0630 1366 ILE B CA 9958 C C . ILE B 637 ? 1.2774 1.9351 1.5272 0.0555 -0.3158 0.0737 1366 ILE B C 9959 O O . ILE B 637 ? 1.3017 1.9791 1.5599 0.0458 -0.3163 0.0713 1366 ILE B O 9960 C CB . ILE B 637 ? 0.8125 1.4896 1.0897 0.0711 -0.2752 0.0488 1366 ILE B CB 9961 C CG1 . ILE B 637 ? 0.8443 1.5251 1.1440 0.0880 -0.2600 0.0376 1366 ILE B CG1 9962 C CG2 . ILE B 637 ? 0.8387 1.4927 1.0644 0.0570 -0.2623 0.0493 1366 ILE B CG2 9963 C CD1 . ILE B 637 ? 0.8865 1.5782 1.1834 0.0834 -0.2347 0.0242 1366 ILE B CD1 9964 N N . CYS B 638 ? 1.3794 2.0106 1.5946 0.0488 -0.3270 0.0856 1367 CYS B N 9965 C CA . CYS B 638 ? 1.4683 2.0905 1.6508 0.0303 -0.3394 0.0954 1367 CYS B CA 9966 C C . CYS B 638 ? 1.3721 1.9799 1.5076 0.0191 -0.3197 0.0904 1367 CYS B C 9967 O O . CYS B 638 ? 1.4275 2.0236 1.5469 0.0247 -0.3031 0.0853 1367 CYS B O 9968 C CB . CYS B 638 ? 1.6078 2.2101 1.7760 0.0268 -0.3636 0.1110 1367 CYS B CB 9969 S SG . CYS B 638 ? 2.2242 2.8362 2.4443 0.0419 -0.3932 0.1174 1367 CYS B SG 9970 N N . THR B 639 ? 1.3625 1.9705 1.4758 0.0039 -0.3228 0.0915 1368 THR B N 9971 C CA . THR B 639 ? 1.4749 2.0677 1.5431 -0.0050 -0.3065 0.0849 1368 THR B CA 9972 C C . THR B 639 ? 1.5987 2.1811 1.6311 -0.0225 -0.3191 0.0916 1368 THR B C 9973 O O . THR B 639 ? 1.5312 2.1234 1.5776 -0.0306 -0.3363 0.0978 1368 THR B O 9974 C CB . THR B 639 ? 1.3749 1.9763 1.4508 -0.0031 -0.2877 0.0712 1368 THR B CB 9975 O OG1 . THR B 639 ? 1.6916 2.2737 1.7215 -0.0107 -0.2761 0.0647 1368 THR B OG1 9976 C CG2 . THR B 639 ? 0.9223 1.5461 1.0268 -0.0102 -0.2975 0.0716 1368 THR B CG2 9977 N N . ARG B 640 ? 1.7142 2.2780 1.7004 -0.0282 -0.3105 0.0894 1369 ARG B N 9978 C CA . ARG B 640 ? 1.6306 2.1821 1.5763 -0.0444 -0.3198 0.0932 1369 ARG B CA 9979 C C . ARG B 640 ? 1.6135 2.1504 1.5177 -0.0455 -0.3013 0.0801 1369 ARG B C 9980 O O . ARG B 640 ? 1.8650 2.4001 1.7681 -0.0341 -0.2833 0.0708 1369 ARG B O 9981 C CB . ARG B 640 ? 1.6828 2.2260 1.6100 -0.0518 -0.3345 0.1064 1369 ARG B CB 9982 C CG . ARG B 640 ? 1.7876 2.3194 1.6753 -0.0704 -0.3475 0.1120 1369 ARG B CG 9983 C CD . ARG B 640 ? 1.8331 2.3563 1.6997 -0.0803 -0.3619 0.1257 1369 ARG B CD 9984 N NE . ARG B 640 ? 2.0683 2.5870 1.9064 -0.0785 -0.3449 0.1208 1369 ARG B NE 9985 C CZ . ARG B 640 ? 2.1579 2.6695 1.9488 -0.0878 -0.3355 0.1148 1369 ARG B CZ 9986 N NH1 . ARG B 640 ? 2.2720 2.7753 2.0355 -0.0996 -0.3422 0.1130 1369 ARG B NH1 9987 N NH2 . ARG B 640 ? 1.9396 2.4538 1.7109 -0.0852 -0.3198 0.1098 1369 ARG B NH2 9988 N N . TYR B 641 ? 1.3708 1.8961 1.2404 -0.0585 -0.3073 0.0788 1370 TYR B N 9989 C CA . TYR B 641 ? 1.4202 1.9284 1.2481 -0.0581 -0.2929 0.0649 1370 TYR B CA 9990 C C . TYR B 641 ? 1.6742 2.1714 1.4566 -0.0654 -0.2943 0.0654 1370 TYR B C 9991 O O . TYR B 641 ? 2.0376 2.5324 1.8066 -0.0793 -0.3109 0.0758 1370 TYR B O 9992 C CB . TYR B 641 ? 1.1961 1.6953 1.0144 -0.0666 -0.2969 0.0596 1370 TYR B CB 9993 C CG . TYR B 641 ? 1.4293 1.9051 1.2037 -0.0644 -0.2849 0.0442 1370 TYR B CG 9994 C CD1 . TYR B 641 ? 1.5059 1.9765 1.2845 -0.0520 -0.2687 0.0321 1370 TYR B CD1 9995 C CD2 . TYR B 641 ? 1.5447 2.0014 1.2721 -0.0741 -0.2913 0.0411 1370 TYR B CD2 9996 C CE1 . TYR B 641 ? 1.4831 1.9292 1.2216 -0.0482 -0.2607 0.0175 1370 TYR B CE1 9997 C CE2 . TYR B 641 ? 1.6663 2.0994 1.3534 -0.0693 -0.2821 0.0252 1370 TYR B CE2 9998 C CZ . TYR B 641 ? 1.5672 1.9945 1.2606 -0.0557 -0.2677 0.0135 1370 TYR B CZ 9999 O OH . TYR B 641 ? 1.5441 1.9449 1.1973 -0.0492 -0.2614 -0.0027 1370 TYR B OH 10000 N N . ARG B 642 ? 1.2886 1.7809 1.0475 -0.0563 -0.2770 0.0534 1371 ARG B N 10001 C CA . ARG B 642 ? 1.4384 1.9257 1.1538 -0.0623 -0.2745 0.0503 1371 ARG B CA 10002 C C . ARG B 642 ? 1.5837 2.0513 1.2571 -0.0651 -0.2725 0.0367 1371 ARG B C 10003 O O . ARG B 642 ? 1.6976 2.1575 1.3536 -0.0529 -0.2579 0.0203 1371 ARG B O 10004 C CB . ARG B 642 ? 1.5536 2.0514 1.2674 -0.0509 -0.2572 0.0438 1371 ARG B CB 10005 C CG . ARG B 642 ? 1.5630 2.0754 1.3052 -0.0519 -0.2617 0.0585 1371 ARG B CG 10006 C CD . ARG B 642 ? 1.5077 2.0311 1.2424 -0.0444 -0.2453 0.0525 1371 ARG B CD 10007 N NE . ARG B 642 ? 1.7942 2.3271 1.5465 -0.0495 -0.2523 0.0679 1371 ARG B NE 10008 C CZ . ARG B 642 ? 2.0982 2.6342 1.8284 -0.0657 -0.2616 0.0791 1371 ARG B CZ 10009 N NH1 . ARG B 642 ? 2.0542 2.5876 1.7449 -0.0781 -0.2633 0.0758 1371 ARG B NH1 10010 N NH2 . ARG B 642 ? 2.2516 2.7911 1.9964 -0.0707 -0.2701 0.0936 1371 ARG B NH2 10011 N N . GLY B 643 ? 1.6150 2.0725 1.2714 -0.0807 -0.2890 0.0434 1372 GLY B N 10012 C CA . GLY B 643 ? 1.6680 2.1023 1.2810 -0.0852 -0.2905 0.0316 1372 GLY B CA 10013 C C . GLY B 643 ? 1.9870 2.4121 1.5803 -0.1056 -0.3109 0.0426 1372 GLY B C 10014 O O . GLY B 643 ? 2.1148 2.5521 1.7261 -0.1160 -0.3243 0.0594 1372 GLY B O 10015 N N . ASP B 644 ? 2.1052 2.5056 1.6595 -0.1113 -0.3151 0.0331 1373 ASP B N 10016 C CA . ASP B 644 ? 2.1837 2.5716 1.7143 -0.1318 -0.3352 0.0425 1373 ASP B CA 10017 C C . ASP B 644 ? 2.0365 2.4185 1.5882 -0.1403 -0.3490 0.0489 1373 ASP B C 10018 O O . ASP B 644 ? 1.7103 2.0829 1.2480 -0.1582 -0.3677 0.0578 1373 ASP B O 10019 C CB . ASP B 644 ? 2.3925 2.7553 1.8604 -0.1348 -0.3326 0.0278 1373 ASP B CB 10020 C CG . ASP B 644 ? 2.5728 2.9477 2.0188 -0.1286 -0.3180 0.0203 1373 ASP B CG 10021 O OD1 . ASP B 644 ? 2.6112 3.0114 2.0881 -0.1253 -0.3125 0.0293 1373 ASP B OD1 10022 O OD2 . ASP B 644 ? 2.6901 3.0499 2.0873 -0.1275 -0.3123 0.0048 1373 ASP B OD2 10023 N N . GLN B 645 ? 2.1733 2.5622 1.7580 -0.1289 -0.3396 0.0443 1374 GLN B N 10024 C CA . GLN B 645 ? 2.0942 2.4821 1.6996 -0.1380 -0.3496 0.0487 1374 GLN B CA 10025 C C . GLN B 645 ? 2.0614 2.4819 1.7306 -0.1319 -0.3474 0.0577 1374 GLN B C 10026 O O . GLN B 645 ? 2.1165 2.5509 1.8084 -0.1161 -0.3331 0.0550 1374 GLN B O 10027 C CB . GLN B 645 ? 2.0712 2.4311 1.6476 -0.1333 -0.3414 0.0324 1374 GLN B CB 10028 C CG . GLN B 645 ? 2.2214 2.5501 1.7381 -0.1273 -0.3359 0.0164 1374 GLN B CG 10029 C CD . GLN B 645 ? 2.5234 2.8331 1.9977 -0.1449 -0.3525 0.0201 1374 GLN B CD 10030 O OE1 . GLN B 645 ? 2.7774 3.0931 2.2646 -0.1633 -0.3702 0.0349 1374 GLN B OE1 10031 N NE2 . GLN B 645 ? 2.5201 2.8080 1.9437 -0.1391 -0.3472 0.0057 1374 GLN B NE2 10032 N N . ASP B 646 ? 2.0023 2.4363 1.7006 -0.1443 -0.3616 0.0678 1375 ASP B N 10033 C CA . ASP B 646 ? 1.7668 2.2333 1.5260 -0.1378 -0.3587 0.0730 1375 ASP B CA 10034 C C . ASP B 646 ? 1.7732 2.2347 1.5360 -0.1289 -0.3406 0.0600 1375 ASP B C 10035 O O . ASP B 646 ? 1.8627 2.3154 1.6164 -0.1402 -0.3435 0.0567 1375 ASP B O 10036 C CB . ASP B 646 ? 1.7745 2.2611 1.5638 -0.1539 -0.3785 0.0851 1375 ASP B CB 10037 C CG . ASP B 646 ? 1.9039 2.3986 1.6996 -0.1610 -0.3987 0.0998 1375 ASP B CG 10038 O OD1 . ASP B 646 ? 2.0407 2.5303 1.8257 -0.1530 -0.3961 0.1020 1375 ASP B OD1 10039 O OD2 . ASP B 646 ? 1.7938 2.2998 1.6044 -0.1760 -0.4184 0.1098 1375 ASP B OD2 10040 N N . ALA B 647 ? 1.7541 2.2196 1.5275 -0.1103 -0.3232 0.0533 1376 ALA B N 10041 C CA . ALA B 647 ? 1.5282 1.9852 1.3008 -0.1007 -0.3062 0.0408 1376 ALA B CA 10042 C C . ALA B 647 ? 1.6702 2.1369 1.4644 -0.1123 -0.3087 0.0415 1376 ALA B C 10043 O O . ALA B 647 ? 1.8123 2.3108 1.6506 -0.1181 -0.3162 0.0509 1376 ALA B O 10044 C CB . ALA B 647 ? 1.3655 1.8388 1.1681 -0.0817 -0.2909 0.0388 1376 ALA B CB 10045 N N . THR B 648 ? 1.6909 2.1305 1.4532 -0.1159 -0.3031 0.0311 1377 THR B N 10046 C CA . THR B 648 ? 1.6876 2.1330 1.4619 -0.1310 -0.3049 0.0314 1377 THR B CA 10047 C C . THR B 648 ? 1.6066 2.0853 1.4328 -0.1227 -0.2913 0.0310 1377 THR B C 10048 O O . THR B 648 ? 1.7619 2.2660 1.6250 -0.1083 -0.2865 0.0346 1377 THR B O 10049 C CB . THR B 648 ? 1.7337 2.1347 1.4551 -0.1372 -0.3037 0.0203 1377 THR B CB 10050 O OG1 . THR B 648 ? 1.7163 2.1012 1.4271 -0.1175 -0.2877 0.0089 1377 THR B OG1 10051 C CG2 . THR B 648 ? 1.7570 2.1229 1.4247 -0.1451 -0.3179 0.0189 1377 THR B CG2 10052 N N . MET B 649 ? 1.4060 1.8825 1.2318 -0.1330 -0.2859 0.0263 1378 MET B N 10053 C CA . MET B 649 ? 1.2097 1.7179 1.0810 -0.1279 -0.2721 0.0244 1378 MET B CA 10054 C C . MET B 649 ? 1.1434 1.6456 1.0202 -0.1039 -0.2560 0.0177 1378 MET B C 10055 O O . MET B 649 ? 1.2660 1.7321 1.1025 -0.0961 -0.2509 0.0096 1378 MET B O 10056 C CB . MET B 649 ? 1.3539 1.8535 1.2110 -0.1467 -0.2688 0.0200 1378 MET B CB 10057 C CG . MET B 649 ? 1.5798 2.0826 1.4261 -0.1738 -0.2855 0.0269 1378 MET B CG 10058 S SD . MET B 649 ? 1.4413 1.9277 1.2608 -0.2006 -0.2834 0.0227 1378 MET B SD 10059 C CE . MET B 649 ? 1.3462 1.8842 1.2267 -0.1942 -0.2627 0.0194 1378 MET B CE 10060 N N . SER B 650 ? 1.1654 1.7031 1.0925 -0.0918 -0.2493 0.0205 1379 SER B N 10061 C CA . SER B 650 ? 1.1773 1.7118 1.1128 -0.0705 -0.2353 0.0157 1379 SER B CA 10062 C C . SER B 650 ? 1.1934 1.7542 1.1695 -0.0657 -0.2216 0.0118 1379 SER B C 10063 O O . SER B 650 ? 0.9853 1.5720 0.9863 -0.0785 -0.2222 0.0125 1379 SER B O 10064 C CB . SER B 650 ? 1.2326 1.7768 1.1819 -0.0579 -0.2418 0.0231 1379 SER B CB 10065 O OG . SER B 650 ? 0.8777 1.3978 0.7859 -0.0626 -0.2521 0.0253 1379 SER B OG 10066 N N . ILE B 651 ? 1.3447 1.9004 1.3269 -0.0479 -0.2091 0.0072 1380 ILE B N 10067 C CA . ILE B 651 ? 1.2371 1.8124 1.2518 -0.0421 -0.1948 0.0020 1380 ILE B CA 10068 C C . ILE B 651 ? 1.1140 1.7082 1.1653 -0.0225 -0.1921 0.0047 1380 ILE B C 10069 O O . ILE B 651 ? 0.7302 1.3113 0.7696 -0.0122 -0.1965 0.0088 1380 ILE B O 10070 C CB . ILE B 651 ? 0.9894 1.5341 0.9719 -0.0414 -0.1817 -0.0076 1380 ILE B CB 10071 C CG1 . ILE B 651 ? 1.0729 1.5939 1.0166 -0.0620 -0.1866 -0.0103 1380 ILE B CG1 10072 C CG2 . ILE B 651 ? 1.0341 1.5978 1.0476 -0.0358 -0.1665 -0.0130 1380 ILE B CG2 10073 C CD1 . ILE B 651 ? 1.1366 1.6221 1.0334 -0.0634 -0.1982 -0.0099 1380 ILE B CD1 10074 N N . LEU B 652 ? 1.2208 1.8458 1.3153 -0.0182 -0.1852 0.0020 1381 LEU B N 10075 C CA . LEU B 652 ? 1.1667 1.8060 1.2954 0.0010 -0.1834 0.0032 1381 LEU B CA 10076 C C . LEU B 652 ? 1.3000 1.9427 1.4418 0.0089 -0.1652 -0.0064 1381 LEU B C 10077 O O . LEU B 652 ? 1.4871 2.1604 1.6637 0.0078 -0.1593 -0.0116 1381 LEU B O 10078 C CB . LEU B 652 ? 1.1196 1.7953 1.2945 0.0034 -0.1964 0.0087 1381 LEU B CB 10079 C CG . LEU B 652 ? 0.9794 1.6500 1.1513 0.0056 -0.2164 0.0205 1381 LEU B CG 10080 C CD1 . LEU B 652 ? 1.2009 1.9078 1.4178 0.0051 -0.2314 0.0252 1381 LEU B CD1 10081 C CD2 . LEU B 652 ? 0.3520 1.0051 0.5195 0.0220 -0.2166 0.0239 1381 LEU B CD2 10082 N N . ASP B 653 ? 1.1645 1.7776 1.2785 0.0165 -0.1564 -0.0094 1382 ASP B N 10083 C CA . ASP B 653 ? 1.1231 1.7344 1.2450 0.0239 -0.1403 -0.0178 1382 ASP B CA 10084 C C . ASP B 653 ? 1.0971 1.7187 1.2503 0.0428 -0.1408 -0.0161 1382 ASP B C 10085 O O . ASP B 653 ? 0.7096 1.3142 0.8506 0.0519 -0.1466 -0.0101 1382 ASP B O 10086 C CB . ASP B 653 ? 1.3591 1.9329 1.4369 0.0231 -0.1324 -0.0219 1382 ASP B CB 10087 C CG . ASP B 653 ? 1.6306 2.1995 1.7114 0.0268 -0.1166 -0.0304 1382 ASP B CG 10088 O OD1 . ASP B 653 ? 1.5741 2.1700 1.6890 0.0280 -0.1098 -0.0345 1382 ASP B OD1 10089 O OD2 . ASP B 653 ? 1.7249 2.2637 1.7741 0.0289 -0.1112 -0.0337 1382 ASP B OD2 10090 N N . ILE B 654 ? 1.2074 1.8572 1.3999 0.0481 -0.1353 -0.0218 1383 ILE B N 10091 C CA . ILE B 654 ? 0.8451 1.5030 1.0684 0.0671 -0.1380 -0.0213 1383 ILE B CA 10092 C C . ILE B 654 ? 0.8997 1.5571 1.1316 0.0748 -0.1207 -0.0322 1383 ILE B C 10093 O O . ILE B 654 ? 0.8878 1.5623 1.1276 0.0663 -0.1081 -0.0415 1383 ILE B O 10094 C CB . ILE B 654 ? 0.7761 1.4695 1.0448 0.0723 -0.1506 -0.0196 1383 ILE B CB 10095 C CG1 . ILE B 654 ? 1.0542 1.7475 1.3132 0.0628 -0.1691 -0.0083 1383 ILE B CG1 10096 C CG2 . ILE B 654 ? 0.7206 1.4151 1.0171 0.0935 -0.1569 -0.0193 1383 ILE B CG2 10097 C CD1 . ILE B 654 ? 1.0661 1.7942 1.3692 0.0666 -0.1842 -0.0058 1383 ILE B CD1 10098 N N . SER B 655 ? 1.1728 1.8103 1.4007 0.0888 -0.1205 -0.0306 1384 SER B N 10099 C CA . SER B 655 ? 1.1014 1.7347 1.3359 0.0973 -0.1059 -0.0402 1384 SER B CA 10100 C C . SER B 655 ? 0.9879 1.6320 1.2583 0.1166 -0.1130 -0.0414 1384 SER B C 10101 O O . SER B 655 ? 1.0847 1.7122 1.3518 0.1254 -0.1267 -0.0320 1384 SER B O 10102 C CB . SER B 655 ? 1.0531 1.6497 1.2486 0.0968 -0.0993 -0.0386 1384 SER B CB 10103 O OG . SER B 655 ? 1.2543 1.8338 1.4385 0.1034 -0.1120 -0.0277 1384 SER B OG 10104 N N . MET B 656 ? 0.7915 1.4629 1.0948 0.1225 -0.1041 -0.0536 1385 MET B N 10105 C CA . MET B 656 ? 0.7172 1.3999 1.0573 0.1434 -0.1115 -0.0578 1385 MET B CA 10106 C C . MET B 656 ? 0.9737 1.6225 1.2983 0.1556 -0.1098 -0.0576 1385 MET B C 10107 O O . MET B 656 ? 1.1442 1.7687 1.4359 0.1481 -0.0977 -0.0579 1385 MET B O 10108 C CB . MET B 656 ? 0.6714 1.3954 1.0497 0.1472 -0.0992 -0.0743 1385 MET B CB 10109 C CG . MET B 656 ? 0.5133 1.2788 0.9170 0.1369 -0.1035 -0.0749 1385 MET B CG 10110 S SD . MET B 656 ? 1.2097 1.9922 1.6517 0.1523 -0.1323 -0.0666 1385 MET B SD 10111 C CE . MET B 656 ? 1.1474 1.8933 1.5447 0.1375 -0.1482 -0.0456 1385 MET B CE 10112 N N . MET B 657 ? 0.7503 1.3957 1.0978 0.1742 -0.1238 -0.0566 1386 MET B N 10113 C CA . MET B 657 ? 0.8232 1.4372 1.1591 0.1862 -0.1236 -0.0574 1386 MET B CA 10114 C C . MET B 657 ? 1.1222 1.7476 1.4714 0.1929 -0.1037 -0.0757 1386 MET B C 10115 O O . MET B 657 ? 1.4413 2.1028 1.8270 0.2002 -0.0994 -0.0884 1386 MET B O 10116 C CB . MET B 657 ? 0.9251 1.5286 1.2794 0.2033 -0.1477 -0.0509 1386 MET B CB 10117 C CG . MET B 657 ? 1.1528 1.7477 1.4952 0.1953 -0.1687 -0.0329 1386 MET B CG 10118 S SD . MET B 657 ? 1.2346 1.8153 1.5978 0.2134 -0.2005 -0.0248 1386 MET B SD 10119 C CE . MET B 657 ? 1.0845 1.7108 1.5062 0.2310 -0.2014 -0.0422 1386 MET B CE 10120 N N . THR B 658 ? 1.1393 1.7364 1.4591 0.1899 -0.0915 -0.0777 1387 THR B N 10121 C CA . THR B 658 ? 1.2450 1.8491 1.5703 0.1933 -0.0715 -0.0948 1387 THR B CA 10122 C C . THR B 658 ? 1.1403 1.7634 1.5064 0.2159 -0.0753 -0.1082 1387 THR B C 10123 O O . THR B 658 ? 1.1543 1.7519 1.5220 0.2324 -0.0882 -0.1063 1387 THR B O 10124 C CB . THR B 658 ? 1.1698 1.7337 1.4571 0.1896 -0.0630 -0.0931 1387 THR B CB 10125 O OG1 . THR B 658 ? 1.6898 2.2596 1.9812 0.1924 -0.0441 -0.1102 1387 THR B OG1 10126 C CG2 . THR B 658 ? 0.6933 1.2238 0.9725 0.2020 -0.0807 -0.0830 1387 THR B CG2 10127 N N . GLY B 659 ? 0.8516 1.5202 1.2506 0.2163 -0.0650 -0.1221 1388 GLY B N 10128 C CA . GLY B 659 ? 1.0050 1.7006 1.4487 0.2395 -0.0680 -0.1377 1388 GLY B CA 10129 C C . GLY B 659 ? 1.2969 2.0289 1.7805 0.2460 -0.0849 -0.1353 1388 GLY B C 10130 O O . GLY B 659 ? 1.5483 2.2998 2.0718 0.2690 -0.0947 -0.1459 1388 GLY B O 10131 N N . PHE B 660 ? 1.0417 1.7815 1.5140 0.2265 -0.0895 -0.1217 1389 PHE B N 10132 C CA . PHE B 660 ? 1.0355 1.8081 1.5414 0.2289 -0.1066 -0.1172 1389 PHE B CA 10133 C C . PHE B 660 ? 0.9266 1.7365 1.4345 0.2052 -0.0942 -0.1180 1389 PHE B C 10134 O O . PHE B 660 ? 0.5896 1.3831 1.0589 0.1835 -0.0811 -0.1129 1389 PHE B O 10135 C CB . PHE B 660 ? 1.0610 1.7991 1.5488 0.2292 -0.1332 -0.0960 1389 PHE B CB 10136 C CG . PHE B 660 ? 1.0210 1.7320 1.5190 0.2533 -0.1538 -0.0943 1389 PHE B CG 10137 C CD1 . PHE B 660 ? 1.2654 1.9332 1.7345 0.2588 -0.1511 -0.0932 1389 PHE B CD1 10138 C CD2 . PHE B 660 ? 0.7383 1.4646 1.2730 0.2697 -0.1780 -0.0934 1389 PHE B CD2 10139 C CE1 . PHE B 660 ? 1.0756 1.7139 1.5499 0.2792 -0.1722 -0.0909 1389 PHE B CE1 10140 C CE2 . PHE B 660 ? 0.7781 1.4736 1.3184 0.2914 -0.2001 -0.0914 1389 PHE B CE2 10141 C CZ . PHE B 660 ? 0.5234 1.1738 1.0322 0.2956 -0.1971 -0.0900 1389 PHE B CZ 10142 N N . ALA B 661 ? 1.0685 1.9277 1.6213 0.2095 -0.1000 -0.1244 1390 ALA B N 10143 C CA . ALA B 661 ? 0.9553 1.8530 1.5129 0.1859 -0.0908 -0.1247 1390 ALA B CA 10144 C C . ALA B 661 ? 1.0454 1.9738 1.6379 0.1889 -0.1131 -0.1178 1390 ALA B C 10145 O O . ALA B 661 ? 1.0871 2.0310 1.7201 0.2132 -0.1289 -0.1228 1390 ALA B O 10146 C CB . ALA B 661 ? 0.7644 1.7066 1.3433 0.1813 -0.0648 -0.1456 1390 ALA B CB 10147 N N . PRO B 662 ? 0.9676 1.9021 1.5428 0.1643 -0.1161 -0.1063 1391 PRO B N 10148 C CA . PRO B 662 ? 0.9479 1.9088 1.5502 0.1626 -0.1378 -0.0978 1391 PRO B CA 10149 C C . PRO B 662 ? 1.3139 2.3428 1.9781 0.1716 -0.1354 -0.1140 1391 PRO B C 10150 O O . PRO B 662 ? 1.2310 2.2945 1.9074 0.1649 -0.1114 -0.1299 1391 PRO B O 10151 C CB . PRO B 662 ? 1.0312 1.9837 1.5948 0.1307 -0.1341 -0.0862 1391 PRO B CB 10152 C CG . PRO B 662 ? 1.2224 2.1269 1.7324 0.1215 -0.1188 -0.0837 1391 PRO B CG 10153 C CD . PRO B 662 ? 1.0876 1.9984 1.6122 0.1367 -0.1010 -0.1003 1391 PRO B CD 10154 N N . ASP B 663 ? 1.5413 2.5902 2.2439 0.1860 -0.1605 -0.1101 1392 ASP B N 10155 C CA . ASP B 663 ? 1.2938 2.4121 2.0601 0.1960 -0.1617 -0.1250 1392 ASP B CA 10156 C C . ASP B 663 ? 1.2946 2.4556 2.0635 0.1648 -0.1532 -0.1228 1392 ASP B C 10157 O O . ASP B 663 ? 1.3134 2.4641 2.0668 0.1489 -0.1706 -0.1058 1392 ASP B O 10158 C CB . ASP B 663 ? 1.0756 2.1975 1.8799 0.2208 -0.1952 -0.1200 1392 ASP B CB 10159 C CG . ASP B 663 ? 1.1949 2.3921 2.0701 0.2341 -0.1988 -0.1364 1392 ASP B CG 10160 O OD1 . ASP B 663 ? 1.1911 2.4385 2.0886 0.2286 -0.1725 -0.1549 1392 ASP B OD1 10161 O OD2 . ASP B 663 ? 1.3156 2.5229 2.2241 0.2497 -0.2284 -0.1311 1392 ASP B OD2 10162 N N . THR B 664 ? 1.2326 2.4404 2.0182 0.1546 -0.1269 -0.1398 1393 THR B N 10163 C CA . THR B 664 ? 1.1660 2.4150 1.9510 0.1214 -0.1171 -0.1385 1393 THR B CA 10164 C C . THR B 664 ? 1.2674 2.5535 2.0893 0.1189 -0.1420 -0.1301 1393 THR B C 10165 O O . THR B 664 ? 1.1019 2.3842 1.8986 0.0902 -0.1479 -0.1162 1393 THR B O 10166 C CB . THR B 664 ? 0.8063 2.1153 1.6190 0.1146 -0.0876 -0.1610 1393 THR B CB 10167 O OG1 . THR B 664 ? 0.9199 2.2804 1.7997 0.1470 -0.0907 -0.1797 1393 THR B OG1 10168 C CG2 . THR B 664 ? 0.3386 1.6072 1.1050 0.1089 -0.0626 -0.1669 1393 THR B CG2 10169 N N . ASP B 665 ? 1.3635 2.6826 2.2436 0.1497 -0.1583 -0.1387 1394 ASP B N 10170 C CA . ASP B 665 ? 1.3017 2.6584 2.2226 0.1506 -0.1846 -0.1317 1394 ASP B CA 10171 C C . ASP B 665 ? 1.1495 2.4498 2.0259 0.1373 -0.2097 -0.1056 1394 ASP B C 10172 O O . ASP B 665 ? 1.0511 2.3702 1.9266 0.1141 -0.2204 -0.0947 1394 ASP B O 10173 C CB . ASP B 665 ? 1.4155 2.8028 2.4012 0.1913 -0.2022 -0.1448 1394 ASP B CB 10174 C CG . ASP B 665 ? 1.4928 2.9500 2.5318 0.2052 -0.1785 -0.1734 1394 ASP B CG 10175 O OD1 . ASP B 665 ? 1.4044 2.8854 2.4275 0.1808 -0.1477 -0.1819 1394 ASP B OD1 10176 O OD2 . ASP B 665 ? 1.6178 3.1057 2.7134 0.2404 -0.1914 -0.1880 1394 ASP B OD2 10177 N N . ASP B 666 ? 1.1619 2.3940 2.0003 0.1508 -0.2189 -0.0958 1395 ASP B N 10178 C CA . ASP B 666 ? 1.1977 2.3759 1.9924 0.1399 -0.2418 -0.0724 1395 ASP B CA 10179 C C . ASP B 666 ? 1.2100 2.3639 1.9471 0.1039 -0.2287 -0.0617 1395 ASP B C 10180 O O . ASP B 666 ? 1.3944 2.5278 2.1055 0.0872 -0.2461 -0.0451 1395 ASP B O 10181 C CB . ASP B 666 ? 1.0744 2.1894 1.8416 0.1611 -0.2524 -0.0657 1395 ASP B CB 10182 C CG . ASP B 666 ? 1.0592 2.1855 1.8761 0.1960 -0.2747 -0.0720 1395 ASP B CG 10183 O OD1 . ASP B 666 ? 1.2049 2.3908 2.0809 0.2108 -0.2714 -0.0896 1395 ASP B OD1 10184 O OD2 . ASP B 666 ? 0.9028 1.9785 1.6990 0.2083 -0.2963 -0.0599 1395 ASP B OD2 10185 N N . LEU B 667 ? 0.9622 2.1157 1.6774 0.0921 -0.1993 -0.0717 1396 LEU B N 10186 C CA . LEU B 667 ? 1.0823 2.2089 1.7411 0.0593 -0.1874 -0.0634 1396 LEU B CA 10187 C C . LEU B 667 ? 1.1763 2.3466 1.8478 0.0321 -0.1916 -0.0602 1396 LEU B C 10188 O O . LEU B 667 ? 1.0723 2.2139 1.7019 0.0090 -0.2006 -0.0461 1396 LEU B O 10189 C CB . LEU B 667 ? 1.0893 2.2049 1.7229 0.0534 -0.1571 -0.0752 1396 LEU B CB 10190 C CG . LEU B 667 ? 0.9278 1.9915 1.5361 0.0744 -0.1522 -0.0761 1396 LEU B CG 10191 C CD1 . LEU B 667 ? 0.6720 1.7254 1.2536 0.0652 -0.1233 -0.0871 1396 LEU B CD1 10192 C CD2 . LEU B 667 ? 0.7068 1.7096 1.2663 0.0713 -0.1687 -0.0575 1396 LEU B CD2 10193 N N . LYS B 668 ? 1.1944 2.4351 1.9237 0.0347 -0.1853 -0.0741 1397 LYS B N 10194 C CA . LYS B 668 ? 1.1224 2.4136 1.8715 0.0086 -0.1901 -0.0716 1397 LYS B CA 10195 C C . LYS B 668 ? 1.1609 2.4408 1.9117 0.0071 -0.2227 -0.0542 1397 LYS B C 10196 O O . LYS B 668 ? 1.4126 2.6892 2.1374 -0.0223 -0.2303 -0.0428 1397 LYS B O 10197 C CB . LYS B 668 ? 1.1987 2.5753 2.0196 0.0174 -0.1797 -0.0910 1397 LYS B CB 10198 C CG . LYS B 668 ? 1.2137 2.6194 2.0282 -0.0010 -0.1462 -0.1061 1397 LYS B CG 10199 C CD . LYS B 668 ? 1.4405 2.7964 2.2201 0.0129 -0.1272 -0.1129 1397 LYS B CD 10200 C CE . LYS B 668 ? 1.6557 3.0464 2.4355 -0.0030 -0.0948 -0.1299 1397 LYS B CE 10201 N NZ . LYS B 668 ? 1.8114 3.2078 2.5546 -0.0480 -0.0871 -0.1225 1397 LYS B NZ 10202 N N . GLN B 669 ? 1.0723 2.3431 1.8507 0.0378 -0.2432 -0.0520 1398 GLN B N 10203 C CA . GLN B 669 ? 1.2208 2.4785 2.0012 0.0381 -0.2763 -0.0354 1398 GLN B CA 10204 C C . GLN B 669 ? 1.3996 2.5891 2.1060 0.0170 -0.2828 -0.0170 1398 GLN B C 10205 O O . GLN B 669 ? 1.6266 2.8133 2.3197 -0.0021 -0.3013 -0.0038 1398 GLN B O 10206 C CB . GLN B 669 ? 1.3022 2.5507 2.1165 0.0751 -0.2973 -0.0361 1398 GLN B CB 10207 C CG . GLN B 669 ? 1.5548 2.7838 2.3671 0.0753 -0.3335 -0.0179 1398 GLN B CG 10208 C CD . GLN B 669 ? 1.6327 2.9231 2.4907 0.0633 -0.3491 -0.0168 1398 GLN B CD 10209 O OE1 . GLN B 669 ? 1.6128 2.9691 2.5162 0.0603 -0.3341 -0.0317 1398 GLN B OE1 10210 N NE2 . GLN B 669 ? 1.5897 2.8602 2.4355 0.0549 -0.3794 0.0010 1398 GLN B NE2 10211 N N . LEU B 670 ? 1.2201 2.3561 1.8791 0.0209 -0.2678 -0.0171 1399 LEU B N 10212 C CA . LEU B 670 ? 1.1419 2.2148 1.7314 0.0043 -0.2715 -0.0028 1399 LEU B CA 10213 C C . LEU B 670 ? 1.1113 2.1826 1.6634 -0.0290 -0.2577 -0.0023 1399 LEU B C 10214 O O . LEU B 670 ? 1.0887 2.1250 1.5947 -0.0481 -0.2682 0.0099 1399 LEU B O 10215 C CB . LEU B 670 ? 1.1150 2.1357 1.6702 0.0207 -0.2607 -0.0039 1399 LEU B CB 10216 C CG . LEU B 670 ? 1.1845 2.1935 1.7643 0.0511 -0.2764 -0.0022 1399 LEU B CG 10217 C CD1 . LEU B 670 ? 1.1414 2.0997 1.6829 0.0623 -0.2643 -0.0026 1399 LEU B CD1 10218 C CD2 . LEU B 670 ? 1.1195 2.1147 1.6962 0.0495 -0.3082 0.0142 1399 LEU B CD2 10219 N N . ALA B 671 ? 0.9589 2.0665 1.5287 -0.0367 -0.2350 -0.0159 1400 ALA B N 10220 C CA . ALA B 671 ? 0.9601 2.0662 1.4941 -0.0703 -0.2226 -0.0157 1400 ALA B CA 10221 C C . ALA B 671 ? 1.2984 2.4342 1.8423 -0.0945 -0.2405 -0.0068 1400 ALA B C 10222 O O . ALA B 671 ? 1.2982 2.4026 1.7919 -0.1213 -0.2448 0.0021 1400 ALA B O 10223 C CB . ALA B 671 ? 0.7993 1.9429 1.3533 -0.0746 -0.1953 -0.0321 1400 ALA B CB 10224 N N . ASN B 672 ? 1.4868 2.6826 2.0958 -0.0843 -0.2522 -0.0097 1401 ASN B N 10225 C CA . ASN B 672 ? 1.3563 2.5874 1.9828 -0.1060 -0.2711 -0.0013 1401 ASN B CA 10226 C C . ASN B 672 ? 1.4394 2.6259 2.0365 -0.1066 -0.2997 0.0164 1401 ASN B C 10227 O O . ASN B 672 ? 1.5270 2.7183 2.1115 -0.1313 -0.3154 0.0268 1401 ASN B O 10228 C CB . ASN B 672 ? 1.1426 2.4565 1.8528 -0.0926 -0.2751 -0.0115 1401 ASN B CB 10229 C CG . ASN B 672 ? 1.1293 2.4975 1.8692 -0.0981 -0.2460 -0.0298 1401 ASN B CG 10230 O OD1 . ASN B 672 ? 1.2427 2.5831 1.9386 -0.1127 -0.2236 -0.0338 1401 ASN B OD1 10231 N ND2 . ASN B 672 ? 0.7212 2.1681 1.5357 -0.0863 -0.2467 -0.0417 1401 ASN B ND2 10232 N N . GLY B 673 ? 1.4427 2.5856 2.0267 -0.0809 -0.3065 0.0200 1402 GLY B N 10233 C CA . GLY B 673 ? 1.5149 2.6142 2.0682 -0.0809 -0.3321 0.0361 1402 GLY B CA 10234 C C . GLY B 673 ? 1.6750 2.7273 2.1583 -0.1102 -0.3334 0.0457 1402 GLY B C 10235 O O . GLY B 673 ? 1.7026 2.7347 2.1484 -0.1238 -0.3131 0.0402 1402 GLY B O 10236 N N . VAL B 674 ? 1.7472 2.7796 2.2111 -0.1197 -0.3587 0.0598 1403 VAL B N 10237 C CA . VAL B 674 ? 1.7045 2.6901 2.1007 -0.1460 -0.3630 0.0684 1403 VAL B CA 10238 C C . VAL B 674 ? 1.6849 2.6057 2.0217 -0.1372 -0.3515 0.0676 1403 VAL B C 10239 O O . VAL B 674 ? 1.5260 2.4299 1.8678 -0.1135 -0.3526 0.0682 1403 VAL B O 10240 C CB . VAL B 674 ? 1.5743 2.5547 1.9643 -0.1577 -0.3940 0.0833 1403 VAL B CB 10241 C CG1 . VAL B 674 ? 1.1211 2.0842 1.5218 -0.1335 -0.4109 0.0903 1403 VAL B CG1 10242 C CG2 . VAL B 674 ? 1.7634 2.6921 2.0798 -0.1838 -0.3982 0.0904 1403 VAL B CG2 10243 N N . ASP B 675 ? 1.7650 2.6503 2.0459 -0.1567 -0.3413 0.0660 1404 ASP B N 10244 C CA . ASP B 675 ? 1.9291 2.7555 2.1529 -0.1493 -0.3304 0.0637 1404 ASP B CA 10245 C C . ASP B 675 ? 1.8838 2.7125 2.1235 -0.1279 -0.3073 0.0525 1404 ASP B C 10246 O O . ASP B 675 ? 1.9043 2.6923 2.1099 -0.1154 -0.2992 0.0506 1404 ASP B O 10247 C CB . ASP B 675 ? 1.9921 2.7844 2.1906 -0.1404 -0.3476 0.0736 1404 ASP B CB 10248 C CG . ASP B 675 ? 2.1173 2.8963 2.2867 -0.1631 -0.3696 0.0842 1404 ASP B CG 10249 O OD1 . ASP B 675 ? 2.1416 2.9330 2.3059 -0.1863 -0.3715 0.0841 1404 ASP B OD1 10250 O OD2 . ASP B 675 ? 2.2290 2.9842 2.3784 -0.1595 -0.3854 0.0930 1404 ASP B OD2 10251 N N . ARG B 676 ? 1.6601 2.5384 1.9518 -0.1241 -0.2965 0.0445 1405 ARG B N 10252 C CA . ARG B 676 ? 1.1471 2.0297 1.4545 -0.1056 -0.2742 0.0330 1405 ARG B CA 10253 C C . ARG B 676 ? 1.1847 2.1006 1.5076 -0.1203 -0.2558 0.0226 1405 ARG B C 10254 O O . ARG B 676 ? 1.1230 2.0896 1.4845 -0.1329 -0.2601 0.0219 1405 ARG B O 10255 C CB . ARG B 676 ? 0.9834 1.8925 1.3445 -0.0771 -0.2793 0.0317 1405 ARG B CB 10256 C CG . ARG B 676 ? 1.0864 1.9558 1.4259 -0.0615 -0.2931 0.0408 1405 ARG B CG 10257 C CD . ARG B 676 ? 1.2055 2.0948 1.5938 -0.0338 -0.2983 0.0390 1405 ARG B CD 10258 N NE . ARG B 676 ? 1.2372 2.0858 1.5998 -0.0217 -0.3101 0.0481 1405 ARG B NE 10259 C CZ . ARG B 676 ? 1.3400 2.1831 1.7050 -0.0217 -0.3357 0.0604 1405 ARG B CZ 10260 N NH1 . ARG B 676 ? 1.5523 2.4281 1.9464 -0.0314 -0.3532 0.0650 1405 ARG B NH1 10261 N NH2 . ARG B 676 ? 1.0750 1.8808 1.4123 -0.0136 -0.3444 0.0686 1405 ARG B NH2 10262 N N . TYR B 677 ? 1.2662 2.1545 1.5585 -0.1199 -0.2357 0.0147 1406 TYR B N 10263 C CA . TYR B 677 ? 1.0819 1.9943 1.3793 -0.1364 -0.2173 0.0052 1406 TYR B CA 10264 C C . TYR B 677 ? 1.1286 2.0290 1.4245 -0.1197 -0.1951 -0.0057 1406 TYR B C 10265 O O . TYR B 677 ? 1.2705 2.1221 1.5307 -0.1068 -0.1926 -0.0048 1406 TYR B O 10266 C CB . TYR B 677 ? 1.0934 1.9728 1.3333 -0.1683 -0.2199 0.0093 1406 TYR B CB 10267 C CG . TYR B 677 ? 1.0758 1.9502 1.2946 -0.1840 -0.1998 0.0003 1406 TYR B CG 10268 C CD1 . TYR B 677 ? 1.1099 2.0395 1.3628 -0.2020 -0.1895 -0.0056 1406 TYR B CD1 10269 C CD2 . TYR B 677 ? 1.3007 2.1161 1.4650 -0.1817 -0.1917 -0.0024 1406 TYR B CD2 10270 C CE1 . TYR B 677 ? 1.1621 2.0854 1.3914 -0.2194 -0.1715 -0.0130 1406 TYR B CE1 10271 C CE2 . TYR B 677 ? 1.3738 2.1802 1.5155 -0.1972 -0.1758 -0.0096 1406 TYR B CE2 10272 C CZ . TYR B 677 ? 1.1490 2.0080 1.3214 -0.2172 -0.1656 -0.0144 1406 TYR B CZ 10273 O OH . TYR B 677 ? 0.8346 1.6829 0.9803 -0.2356 -0.1501 -0.0209 1406 TYR B OH 10274 N N . ILE B 678 ? 1.0767 2.0243 1.4120 -0.1207 -0.1791 -0.0165 1407 ILE B N 10275 C CA . ILE B 678 ? 1.0373 1.9763 1.3709 -0.1081 -0.1573 -0.0276 1407 ILE B CA 10276 C C . ILE B 678 ? 0.9758 1.9360 1.3018 -0.1341 -0.1395 -0.0359 1407 ILE B C 10277 O O . ILE B 678 ? 0.9201 1.9404 1.2882 -0.1454 -0.1356 -0.0409 1407 ILE B O 10278 C CB . ILE B 678 ? 0.8831 1.8576 1.2751 -0.0769 -0.1533 -0.0353 1407 ILE B CB 10279 C CG1 . ILE B 678 ? 0.7835 1.7351 1.1803 -0.0540 -0.1731 -0.0257 1407 ILE B CG1 10280 C CG2 . ILE B 678 ? 0.8548 1.8162 1.2403 -0.0651 -0.1312 -0.0467 1407 ILE B CG2 10281 C CD1 . ILE B 678 ? 0.6321 1.6076 1.0795 -0.0227 -0.1733 -0.0322 1407 ILE B CD1 10282 N N . SER B 679 ? 1.1954 2.1068 1.4674 -0.1444 -0.1296 -0.0373 1408 SER B N 10283 C CA . SER B 679 ? 1.3821 2.3018 1.6343 -0.1731 -0.1148 -0.0433 1408 SER B CA 10284 C C . SER B 679 ? 1.1412 2.1302 1.4499 -0.1719 -0.0969 -0.0560 1408 SER B C 10285 O O . SER B 679 ? 0.9837 1.9889 1.3278 -0.1435 -0.0877 -0.0645 1408 SER B O 10286 C CB . SER B 679 ? 1.6399 2.4977 1.8357 -0.1738 -0.1055 -0.0456 1408 SER B CB 10287 O OG . SER B 679 ? 1.8703 2.7242 2.0851 -0.1440 -0.0938 -0.0528 1408 SER B OG 10288 N N . LYS B 680 ? 1.0364 2.0667 1.3523 -0.2034 -0.0924 -0.0578 1409 LYS B N 10289 C CA . LYS B 680 ? 1.0598 2.1633 1.4286 -0.2062 -0.0737 -0.0715 1409 LYS B CA 10290 C C . LYS B 680 ? 1.2564 2.3464 1.6158 -0.1955 -0.0508 -0.0838 1409 LYS B C 10291 O O . LYS B 680 ? 1.4202 2.5601 1.8294 -0.1786 -0.0358 -0.0976 1409 LYS B O 10292 C CB . LYS B 680 ? 1.2780 2.4190 1.6403 -0.2496 -0.0710 -0.0703 1409 LYS B CB 10293 C CG . LYS B 680 ? 1.3846 2.6123 1.8049 -0.2556 -0.0511 -0.0854 1409 LYS B CG 10294 C CD . LYS B 680 ? 1.3278 2.5898 1.7342 -0.3038 -0.0483 -0.0828 1409 LYS B CD 10295 C CE . LYS B 680 ? 1.2116 2.5701 1.6808 -0.3102 -0.0278 -0.0991 1409 LYS B CE 10296 N NZ . LYS B 680 ? 0.9346 2.3594 1.4830 -0.2818 -0.0369 -0.1039 1409 LYS B NZ 10297 N N . TYR B 681 ? 1.1446 2.1655 1.4393 -0.2047 -0.0493 -0.0793 1410 TYR B N 10298 C CA . TYR B 681 ? 1.2872 2.2857 1.5642 -0.1972 -0.0300 -0.0891 1410 TYR B CA 10299 C C . TYR B 681 ? 1.1367 2.1374 1.4506 -0.1545 -0.0267 -0.0956 1410 TYR B C 10300 O O . TYR B 681 ? 1.0823 2.0964 1.4104 -0.1439 -0.0081 -0.1081 1410 TYR B O 10301 C CB . TYR B 681 ? 1.6383 2.5561 1.8391 -0.2107 -0.0351 -0.0813 1410 TYR B CB 10302 C CG . TYR B 681 ? 1.6608 2.5490 1.8374 -0.2052 -0.0179 -0.0897 1410 TYR B CG 10303 C CD1 . TYR B 681 ? 1.5990 2.4963 1.7539 -0.2352 -0.0018 -0.0962 1410 TYR B CD1 10304 C CD2 . TYR B 681 ? 1.5080 2.3587 1.6812 -0.1725 -0.0185 -0.0904 1410 TYR B CD2 10305 C CE1 . TYR B 681 ? 1.5198 2.3877 1.6500 -0.2315 0.0128 -0.1034 1410 TYR B CE1 10306 C CE2 . TYR B 681 ? 1.4183 2.2411 1.5688 -0.1683 -0.0041 -0.0974 1410 TYR B CE2 10307 C CZ . TYR B 681 ? 1.5304 2.3610 1.6593 -0.1973 0.0112 -0.1040 1410 TYR B CZ 10308 O OH . TYR B 681 ? 1.6761 2.4769 1.7801 -0.1943 0.0245 -0.1106 1410 TYR B OH 10309 N N . GLU B 682 ? 1.0946 2.0805 1.4212 -0.1316 -0.0455 -0.0868 1411 GLU B N 10310 C CA . GLU B 682 ? 1.2121 2.1899 1.5653 -0.0933 -0.0468 -0.0900 1411 GLU B CA 10311 C C . GLU B 682 ? 1.1496 2.1948 1.5755 -0.0733 -0.0456 -0.0995 1411 GLU B C 10312 O O . GLU B 682 ? 0.9796 2.0268 1.4322 -0.0434 -0.0420 -0.1069 1411 GLU B O 10313 C CB . GLU B 682 ? 1.2844 2.2123 1.6129 -0.0795 -0.0678 -0.0760 1411 GLU B CB 10314 C CG . GLU B 682 ? 1.5686 2.4683 1.9022 -0.0467 -0.0684 -0.0769 1411 GLU B CG 10315 C CD . GLU B 682 ? 1.8088 2.6654 2.1019 -0.0470 -0.0536 -0.0815 1411 GLU B CD 10316 O OE1 . GLU B 682 ? 1.9337 2.7647 2.1821 -0.0716 -0.0490 -0.0801 1411 GLU B OE1 10317 O OE2 . GLU B 682 ? 1.7382 2.5841 2.0426 -0.0230 -0.0484 -0.0861 1411 GLU B OE2 10318 N N . LEU B 683 ? 1.2088 2.3083 1.6662 -0.0896 -0.0501 -0.0997 1412 LEU B N 10319 C CA . LEU B 683 ? 1.0445 2.2130 1.5746 -0.0706 -0.0514 -0.1096 1412 LEU B CA 10320 C C . LEU B 683 ? 1.2050 2.4172 1.7665 -0.0633 -0.0261 -0.1301 1412 LEU B C 10321 O O . LEU B 683 ? 1.2901 2.5076 1.8830 -0.0303 -0.0235 -0.1398 1412 LEU B O 10322 C CB . LEU B 683 ? 0.7617 1.9809 1.3175 -0.0926 -0.0627 -0.1046 1412 LEU B CB 10323 C CG . LEU B 683 ? 0.6208 1.8230 1.1788 -0.0863 -0.0917 -0.0885 1412 LEU B CG 10324 C CD1 . LEU B 683 ? 0.5159 1.6369 1.0046 -0.0932 -0.1018 -0.0735 1412 LEU B CD1 10325 C CD2 . LEU B 683 ? 0.9460 2.2016 1.5287 -0.1118 -0.1011 -0.0845 1412 LEU B CD2 10326 N N . ASP B 684 ? 1.2547 2.4965 1.8050 -0.0954 -0.0080 -0.1368 1413 ASP B N 10327 C CA . ASP B 684 ? 1.4018 2.6915 1.9798 -0.0936 0.0182 -0.1575 1413 ASP B CA 10328 C C . ASP B 684 ? 1.2622 2.4980 1.7980 -0.0867 0.0338 -0.1625 1413 ASP B C 10329 O O . ASP B 684 ? 1.2258 2.4516 1.7228 -0.1149 0.0509 -0.1657 1413 ASP B O 10330 C CB . ASP B 684 ? 1.5096 2.8544 2.0895 -0.1345 0.0321 -0.1623 1413 ASP B CB 10331 C CG . ASP B 684 ? 1.6417 2.9328 2.1482 -0.1747 0.0287 -0.1471 1413 ASP B CG 10332 O OD1 . ASP B 684 ? 1.7992 3.0121 2.2544 -0.1685 0.0187 -0.1355 1413 ASP B OD1 10333 O OD2 . ASP B 684 ? 1.5784 2.9058 2.0783 -0.2127 0.0353 -0.1470 1413 ASP B OD2 10334 N N . LYS B 685 ? 0.9539 2.1543 1.4960 -0.0505 0.0264 -0.1625 1414 LYS B N 10335 C CA . LYS B 685 ? 1.1675 2.3191 1.6752 -0.0404 0.0393 -0.1675 1414 LYS B CA 10336 C C . LYS B 685 ? 1.1860 2.3656 1.7410 -0.0052 0.0483 -0.1854 1414 LYS B C 10337 O O . LYS B 685 ? 1.1506 2.3141 1.6889 -0.0011 0.0661 -0.1963 1414 LYS B O 10338 C CB . LYS B 685 ? 1.6049 2.6770 2.0652 -0.0318 0.0222 -0.1501 1414 LYS B CB 10339 C CG . LYS B 685 ? 1.6957 2.7213 2.0922 -0.0645 0.0191 -0.1369 1414 LYS B CG 10340 C CD . LYS B 685 ? 1.6906 2.6436 2.0453 -0.0515 0.0044 -0.1234 1414 LYS B CD 10341 C CE . LYS B 685 ? 1.5705 2.4725 1.8595 -0.0798 0.0027 -0.1140 1414 LYS B CE 10342 N NZ . LYS B 685 ? 1.4175 2.3078 1.6770 -0.0966 0.0227 -0.1230 1414 LYS B NZ 10343 N N . ALA B 686 ? 1.3722 2.5908 1.9843 0.0202 0.0343 -0.1886 1415 ALA B N 10344 C CA . ALA B 686 ? 1.3880 2.6289 2.0467 0.0579 0.0372 -0.2054 1415 ALA B CA 10345 C C . ALA B 686 ? 1.4883 2.6574 2.1164 0.0818 0.0294 -0.1992 1415 ALA B C 10346 O O . ALA B 686 ? 1.5947 2.7029 2.1690 0.0694 0.0232 -0.1828 1415 ALA B O 10347 C CB . ALA B 686 ? 1.0711 2.3650 1.7507 0.0526 0.0664 -0.2295 1415 ALA B CB 10348 N N . PHE B 687 ? 1.4229 2.6002 2.0856 0.1162 0.0290 -0.2130 1416 PHE B N 10349 C CA . PHE B 687 ? 1.5210 2.6334 2.1575 0.1388 0.0208 -0.2078 1416 PHE B CA 10350 C C . PHE B 687 ? 1.6807 2.7533 2.2660 0.1245 0.0419 -0.2109 1416 PHE B C 10351 O O . PHE B 687 ? 1.3636 2.3857 1.9260 0.1408 0.0389 -0.2089 1416 PHE B O 10352 C CB . PHE B 687 ? 1.5985 2.7283 2.2841 0.1788 0.0131 -0.2226 1416 PHE B CB 10353 C CG . PHE B 687 ? 1.6470 2.7883 2.3706 0.1981 -0.0165 -0.2139 1416 PHE B CG 10354 C CD1 . PHE B 687 ? 1.7959 3.0045 2.5693 0.1955 -0.0209 -0.2196 1416 PHE B CD1 10355 C CD2 . PHE B 687 ? 1.5928 2.6779 2.3010 0.2170 -0.0408 -0.1994 1416 PHE B CD2 10356 C CE1 . PHE B 687 ? 1.8842 3.1009 2.6912 0.2128 -0.0502 -0.2109 1416 PHE B CE1 10357 C CE2 . PHE B 687 ? 1.7038 2.7957 2.4428 0.2326 -0.0695 -0.1904 1416 PHE B CE2 10358 C CZ . PHE B 687 ? 1.8661 3.0226 2.6545 0.2312 -0.0748 -0.1961 1416 PHE B CZ 10359 N N . SER B 688 ? 2.0740 3.1682 2.6398 0.0924 0.0618 -0.2152 1417 SER B N 10360 C CA . SER B 688 ? 2.1470 3.2028 2.6607 0.0746 0.0803 -0.2172 1417 SER B CA 10361 C C . SER B 688 ? 2.1482 3.1271 2.6090 0.0728 0.0661 -0.1971 1417 SER B C 10362 O O . SER B 688 ? 2.2961 3.2323 2.7383 0.0891 0.0664 -0.1978 1417 SER B O 10363 C CB . SER B 688 ? 1.9871 3.0727 2.4819 0.0349 0.0981 -0.2201 1417 SER B CB 10364 O OG . SER B 688 ? 1.7097 2.7551 2.1519 0.0167 0.1141 -0.2216 1417 SER B OG 10365 N N . ASP B 689 ? 2.0172 2.9800 2.4541 0.0532 0.0535 -0.1799 1418 ASP B N 10366 C CA . ASP B 689 ? 2.1146 3.0108 2.5036 0.0514 0.0399 -0.1621 1418 ASP B CA 10367 C C . ASP B 689 ? 1.6983 2.5897 2.0821 0.0423 0.0199 -0.1454 1418 ASP B C 10368 O O . ASP B 689 ? 1.4088 2.2862 1.7572 0.0153 0.0200 -0.1377 1418 ASP B O 10369 C CB . ASP B 689 ? 2.4330 3.2901 2.7661 0.0279 0.0536 -0.1614 1418 ASP B CB 10370 C CG . ASP B 689 ? 2.4600 3.2936 2.7828 0.0418 0.0661 -0.1715 1418 ASP B CG 10371 O OD1 . ASP B 689 ? 2.2779 3.0965 2.6174 0.0701 0.0572 -0.1712 1418 ASP B OD1 10372 O OD2 . ASP B 689 ? 2.5435 3.3713 2.8388 0.0228 0.0838 -0.1791 1418 ASP B OD2 10373 N N . ARG B 690 ? 1.5978 2.4979 2.0143 0.0644 0.0015 -0.1399 1419 ARG B N 10374 C CA . ARG B 690 ? 1.4499 2.3394 1.8584 0.0582 -0.0191 -0.1235 1419 ARG B CA 10375 C C . ARG B 690 ? 1.1469 1.9900 1.5408 0.0781 -0.0359 -0.1116 1419 ARG B C 10376 O O . ARG B 690 ? 1.0827 1.9328 1.5000 0.0915 -0.0548 -0.1042 1419 ARG B O 10377 C CB . ARG B 690 ? 1.6083 2.5549 2.0684 0.0610 -0.0286 -0.1257 1419 ARG B CB 10378 C CG . ARG B 690 ? 1.6715 2.6104 2.1193 0.0479 -0.0482 -0.1093 1419 ARG B CG 10379 C CD . ARG B 690 ? 1.6475 2.6380 2.1493 0.0560 -0.0623 -0.1098 1419 ARG B CD 10380 N NE . ARG B 690 ? 1.5975 2.6509 2.1336 0.0429 -0.0482 -0.1232 1419 ARG B NE 10381 C CZ . ARG B 690 ? 1.8265 2.9277 2.4128 0.0608 -0.0387 -0.1405 1419 ARG B CZ 10382 N NH1 . ARG B 690 ? 1.9337 3.0210 2.5394 0.0932 -0.0436 -0.1460 1419 ARG B NH1 10383 N NH2 . ARG B 690 ? 1.8680 3.0314 2.4844 0.0459 -0.0246 -0.1529 1419 ARG B NH2 10384 N N . ASN B 691 ? 0.9446 1.7411 1.2988 0.0787 -0.0296 -0.1095 1420 ASN B N 10385 C CA . ASN B 691 ? 0.9443 1.6985 1.2814 0.0945 -0.0434 -0.0986 1420 ASN B CA 10386 C C . ASN B 691 ? 0.8895 1.6158 1.1920 0.0823 -0.0565 -0.0832 1420 ASN B C 10387 O O . ASN B 691 ? 0.5266 1.2243 0.8158 0.0925 -0.0692 -0.0730 1420 ASN B O 10388 C CB . ASN B 691 ? 0.9915 1.7108 1.3035 0.1008 -0.0318 -0.1033 1420 ASN B CB 10389 C CG . ASN B 691 ? 1.1626 1.8621 1.4328 0.0784 -0.0173 -0.1054 1420 ASN B CG 10390 O OD1 . ASN B 691 ? 1.2186 1.9275 1.4759 0.0575 -0.0163 -0.1032 1420 ASN B OD1 10391 N ND2 . ASN B 691 ? 1.3141 1.9833 1.5610 0.0818 -0.0077 -0.1092 1420 ASN B ND2 10392 N N . THR B 692 ? 1.0155 1.7502 1.3018 0.0595 -0.0536 -0.0821 1421 THR B N 10393 C CA . THR B 692 ? 0.9600 1.6697 1.2129 0.0478 -0.0661 -0.0698 1421 THR B CA 10394 C C . THR B 692 ? 1.0116 1.7537 1.2793 0.0321 -0.0732 -0.0674 1421 THR B C 10395 O O . THR B 692 ? 0.9444 1.7109 1.2164 0.0148 -0.0626 -0.0745 1421 THR B O 10396 C CB . THR B 692 ? 1.2252 1.8947 1.4263 0.0334 -0.0582 -0.0696 1421 THR B CB 10397 O OG1 . THR B 692 ? 1.6735 2.3576 1.8681 0.0128 -0.0451 -0.0776 1421 THR B OG1 10398 C CG2 . THR B 692 ? 1.2019 1.8411 1.3889 0.0476 -0.0516 -0.0717 1421 THR B CG2 10399 N N . LEU B 693 ? 1.1175 1.8597 1.3910 0.0362 -0.0916 -0.0569 1422 LEU B N 10400 C CA . LEU B 693 ? 1.0096 1.7819 1.2988 0.0223 -0.1015 -0.0532 1422 LEU B CA 10401 C C . LEU B 693 ? 1.0139 1.7549 1.2630 0.0105 -0.1152 -0.0415 1422 LEU B C 10402 O O . LEU B 693 ? 1.0304 1.7407 1.2597 0.0212 -0.1236 -0.0343 1422 LEU B O 10403 C CB . LEU B 693 ? 0.9782 1.7881 1.3208 0.0391 -0.1134 -0.0527 1422 LEU B CB 10404 C CG . LEU B 693 ? 1.3395 2.1850 1.7057 0.0273 -0.1267 -0.0482 1422 LEU B CG 10405 C CD1 . LEU B 693 ? 1.5511 2.4323 1.9260 0.0057 -0.1130 -0.0569 1422 LEU B CD1 10406 C CD2 . LEU B 693 ? 1.4514 2.3278 1.8698 0.0484 -0.1412 -0.0479 1422 LEU B CD2 10407 N N . ILE B 694 ? 0.9571 1.7065 1.1928 -0.0124 -0.1173 -0.0402 1423 ILE B N 10408 C CA . ILE B 694 ? 0.9847 1.7048 1.1813 -0.0243 -0.1310 -0.0307 1423 ILE B CA 10409 C C . ILE B 694 ? 1.0115 1.7626 1.2303 -0.0351 -0.1460 -0.0244 1423 ILE B C 10410 O O . ILE B 694 ? 1.0173 1.7950 1.2448 -0.0545 -0.1432 -0.0272 1423 ILE B O 10411 C CB . ILE B 694 ? 1.0285 1.7155 1.1747 -0.0443 -0.1242 -0.0334 1423 ILE B CB 10412 C CG1 . ILE B 694 ? 1.2704 1.9245 1.3931 -0.0338 -0.1116 -0.0390 1423 ILE B CG1 10413 C CG2 . ILE B 694 ? 0.3585 1.0140 0.4639 -0.0544 -0.1396 -0.0255 1423 ILE B CG2 10414 C CD1 . ILE B 694 ? 1.4065 2.0220 1.4775 -0.0511 -0.1080 -0.0416 1423 ILE B CD1 10415 N N . ILE B 695 ? 0.9616 1.7093 1.1880 -0.0242 -0.1627 -0.0155 1424 ILE B N 10416 C CA . ILE B 695 ? 1.0911 1.8651 1.3378 -0.0332 -0.1799 -0.0082 1424 ILE B CA 10417 C C . ILE B 695 ? 1.3307 2.0702 1.5290 -0.0483 -0.1925 0.0004 1424 ILE B C 10418 O O . ILE B 695 ? 1.3343 2.0491 1.5143 -0.0395 -0.2032 0.0075 1424 ILE B O 10419 C CB . ILE B 695 ? 0.9565 1.7496 1.2442 -0.0125 -0.1937 -0.0032 1424 ILE B CB 10420 C CG1 . ILE B 695 ? 0.8508 1.6733 1.1845 0.0061 -0.1823 -0.0134 1424 ILE B CG1 10421 C CG2 . ILE B 695 ? 0.8131 1.6349 1.1239 -0.0223 -0.2131 0.0043 1424 ILE B CG2 10422 C CD1 . ILE B 695 ? 0.7289 1.5636 1.1005 0.0284 -0.1980 -0.0094 1424 ILE B CD1 10423 N N . TYR B 696 ? 1.3661 2.1033 1.5414 -0.0722 -0.1914 -0.0007 1425 TYR B N 10424 C CA . TYR B 696 ? 1.1301 1.8319 1.2563 -0.0873 -0.2040 0.0057 1425 TYR B CA 10425 C C . TYR B 696 ? 1.1885 1.9054 1.3300 -0.0893 -0.2247 0.0161 1425 TYR B C 10426 O O . TYR B 696 ? 1.0236 1.7854 1.2140 -0.0888 -0.2306 0.0180 1425 TYR B O 10427 C CB . TYR B 696 ? 1.0497 1.7451 1.1485 -0.1145 -0.2006 0.0027 1425 TYR B CB 10428 C CG . TYR B 696 ? 1.0680 1.7474 1.1493 -0.1162 -0.1820 -0.0068 1425 TYR B CG 10429 C CD1 . TYR B 696 ? 1.2244 1.8504 1.2542 -0.1124 -0.1792 -0.0096 1425 TYR B CD1 10430 C CD2 . TYR B 696 ? 1.0214 1.7401 1.1377 -0.1215 -0.1677 -0.0135 1425 TYR B CD2 10431 C CE1 . TYR B 696 ? 1.3452 1.9538 1.3576 -0.1145 -0.1646 -0.0175 1425 TYR B CE1 10432 C CE2 . TYR B 696 ? 1.2282 1.9302 1.3251 -0.1252 -0.1514 -0.0216 1425 TYR B CE2 10433 C CZ . TYR B 696 ? 1.3588 2.0040 1.4032 -0.1220 -0.1508 -0.0229 1425 TYR B CZ 10434 O OH . TYR B 696 ? 1.2760 1.9020 1.2998 -0.1262 -0.1368 -0.0302 1425 TYR B OH 10435 N N . LEU B 697 ? 1.3393 2.0191 1.4387 -0.0911 -0.2362 0.0220 1426 LEU B N 10436 C CA . LEU B 697 ? 1.2895 1.9763 1.3941 -0.0953 -0.2571 0.0326 1426 LEU B CA 10437 C C . LEU B 697 ? 1.5647 2.2233 1.6208 -0.1176 -0.2682 0.0360 1426 LEU B C 10438 O O . LEU B 697 ? 1.7887 2.4094 1.7976 -0.1232 -0.2614 0.0304 1426 LEU B O 10439 C CB . LEU B 697 ? 0.8755 1.5454 0.9752 -0.0763 -0.2628 0.0376 1426 LEU B CB 10440 C CG . LEU B 697 ? 0.8138 1.5053 0.9576 -0.0540 -0.2564 0.0359 1426 LEU B CG 10441 C CD1 . LEU B 697 ? 0.5615 1.2294 0.6889 -0.0403 -0.2627 0.0419 1426 LEU B CD1 10442 C CD2 . LEU B 697 ? 1.0581 1.7972 1.2604 -0.0523 -0.2662 0.0385 1426 LEU B CD2 10443 N N . ASP B 698 ? 1.4399 2.1152 1.5069 -0.1298 -0.2868 0.0451 1427 ASP B N 10444 C CA . ASP B 698 ? 1.4519 2.0999 1.4726 -0.1520 -0.3000 0.0492 1427 ASP B CA 10445 C C . ASP B 698 ? 1.5288 2.1398 1.5090 -0.1461 -0.3108 0.0537 1427 ASP B C 10446 O O . ASP B 698 ? 1.6186 2.1914 1.5457 -0.1581 -0.3167 0.0527 1427 ASP B O 10447 C CB . ASP B 698 ? 1.5436 2.2296 1.5946 -0.1719 -0.3151 0.0567 1427 ASP B CB 10448 C CG . ASP B 698 ? 1.5862 2.3074 1.6656 -0.1850 -0.3037 0.0511 1427 ASP B CG 10449 O OD1 . ASP B 698 ? 1.6028 2.3130 1.6725 -0.1802 -0.2848 0.0418 1427 ASP B OD1 10450 O OD2 . ASP B 698 ? 1.4842 2.2455 1.5952 -0.2013 -0.3138 0.0560 1427 ASP B OD2 10451 N N . LYS B 699 ? 1.4778 2.0992 1.4813 -0.1284 -0.3138 0.0583 1428 LYS B N 10452 C CA . LYS B 699 ? 1.4272 2.0186 1.3940 -0.1240 -0.3227 0.0628 1428 LYS B CA 10453 C C . LYS B 699 ? 1.3404 1.9453 1.3365 -0.1050 -0.3237 0.0677 1428 LYS B C 10454 O O . LYS B 699 ? 1.4015 2.0407 1.4503 -0.0963 -0.3245 0.0699 1428 LYS B O 10455 C CB . LYS B 699 ? 1.4995 2.0852 1.4469 -0.1436 -0.3447 0.0721 1428 LYS B CB 10456 C CG . LYS B 699 ? 1.7293 2.3574 1.7296 -0.1486 -0.3613 0.0827 1428 LYS B CG 10457 C CD . LYS B 699 ? 1.9971 2.6147 1.9736 -0.1674 -0.3849 0.0931 1428 LYS B CD 10458 C CE . LYS B 699 ? 2.1310 2.7166 2.0682 -0.1621 -0.3916 0.0974 1428 LYS B CE 10459 N NZ . LYS B 699 ? 2.1431 2.7453 2.1153 -0.1437 -0.3933 0.1027 1428 LYS B NZ 10460 N N . VAL B 700 ? 1.3619 1.9394 1.3220 -0.0990 -0.3242 0.0688 1429 VAL B N 10461 C CA . VAL B 700 ? 1.7002 2.2845 1.6781 -0.0856 -0.3283 0.0756 1429 VAL B CA 10462 C C . VAL B 700 ? 1.9245 2.4858 1.8607 -0.0933 -0.3411 0.0828 1429 VAL B C 10463 O O . VAL B 700 ? 1.9054 2.4396 1.7942 -0.0939 -0.3325 0.0760 1429 VAL B O 10464 C CB . VAL B 700 ? 1.7127 2.2925 1.6950 -0.0669 -0.3082 0.0676 1429 VAL B CB 10465 C CG1 . VAL B 700 ? 1.7143 2.3219 1.7464 -0.0577 -0.2986 0.0629 1429 VAL B CG1 10466 C CG2 . VAL B 700 ? 1.6756 2.2251 1.6095 -0.0668 -0.2933 0.0564 1429 VAL B CG2 10467 N N . SER B 701 ? 2.0027 2.5756 1.9564 -0.0990 -0.3622 0.0958 1430 SER B N 10468 C CA . SER B 701 ? 2.0619 2.6144 1.9758 -0.1099 -0.3768 0.1042 1430 SER B CA 10469 C C . SER B 701 ? 2.1004 2.6346 1.9822 -0.1017 -0.3650 0.1012 1430 SER B C 10470 O O . SER B 701 ? 2.0275 2.5700 1.9320 -0.0869 -0.3549 0.0997 1430 SER B O 10471 C CB . SER B 701 ? 1.9956 2.5637 1.9395 -0.1149 -0.4027 0.1197 1430 SER B CB 10472 O OG . SER B 701 ? 1.9223 2.4689 1.8245 -0.1275 -0.4172 0.1287 1430 SER B OG 10473 N N . HIS B 702 ? 2.1880 2.6987 2.0165 -0.1121 -0.3662 0.0996 1431 HIS B N 10474 C CA . HIS B 702 ? 2.1421 2.6406 1.9379 -0.1072 -0.3553 0.0963 1431 HIS B CA 10475 C C . HIS B 702 ? 2.0417 2.5416 1.8353 -0.1152 -0.3729 0.1118 1431 HIS B C 10476 O O . HIS B 702 ? 1.8959 2.3903 1.6652 -0.1147 -0.3665 0.1123 1431 HIS B O 10477 C CB . HIS B 702 ? 2.1028 2.5776 1.8413 -0.1131 -0.3469 0.0845 1431 HIS B CB 10478 C CG . HIS B 702 ? 2.0272 2.4880 1.7325 -0.1325 -0.3656 0.0911 1431 HIS B CG 10479 N ND1 . HIS B 702 ? 1.8861 2.3398 1.5881 -0.1434 -0.3761 0.0911 1431 HIS B ND1 10480 C CD2 . HIS B 702 ? 2.0033 2.4551 1.6750 -0.1449 -0.3761 0.0985 1431 HIS B CD2 10481 C CE1 . HIS B 702 ? 1.8797 2.3194 1.5479 -0.1606 -0.3928 0.0980 1431 HIS B CE1 10482 N NE2 . HIS B 702 ? 1.8449 2.2830 1.4937 -0.1617 -0.3929 0.1024 1431 HIS B NE2 10483 N N . SER B 703 ? 1.9229 2.4310 1.7418 -0.1235 -0.3961 0.1248 1432 SER B N 10484 C CA . SER B 703 ? 1.7423 2.2475 1.5587 -0.1328 -0.4180 0.1413 1432 SER B CA 10485 C C . SER B 703 ? 1.9088 2.4272 1.7700 -0.1187 -0.4221 0.1482 1432 SER B C 10486 O O . SER B 703 ? 2.1471 2.6600 1.9962 -0.1143 -0.4140 0.1490 1432 SER B O 10487 C CB . SER B 703 ? 1.6608 2.1659 1.4815 -0.1483 -0.4445 0.1523 1432 SER B CB 10488 O OG . SER B 703 ? 1.8225 2.3113 1.5982 -0.1621 -0.4422 0.1460 1432 SER B OG 10489 N N . GLU B 704 ? 1.8087 2.3454 1.7215 -0.1118 -0.4353 0.1524 1433 GLU B N 10490 C CA . GLU B 704 ? 1.9556 2.5037 1.9136 -0.0961 -0.4414 0.1572 1433 GLU B CA 10491 C C . GLU B 704 ? 1.9276 2.4922 1.9193 -0.0769 -0.4175 0.1431 1433 GLU B C 10492 O O . GLU B 704 ? 2.0322 2.5968 2.0088 -0.0768 -0.3965 0.1305 1433 GLU B O 10493 C CB . GLU B 704 ? 2.1359 2.6965 2.1337 -0.0969 -0.4715 0.1689 1433 GLU B CB 10494 C CG . GLU B 704 ? 2.3818 2.9229 2.3477 -0.1159 -0.4992 0.1852 1433 GLU B CG 10495 C CD . GLU B 704 ? 2.5907 3.1440 2.5994 -0.1144 -0.5315 0.1966 1433 GLU B CD 10496 O OE1 . GLU B 704 ? 2.6514 3.2327 2.7162 -0.0984 -0.5305 0.1901 1433 GLU B OE1 10497 O OE2 . GLU B 704 ? 2.6914 3.2272 2.6777 -0.1294 -0.5583 0.2116 1433 GLU B OE2 10498 N N . ASP B 705 ? 1.7715 2.3474 1.8068 -0.0608 -0.4222 0.1450 1434 ASP B N 10499 C CA . ASP B 705 ? 1.7348 2.3252 1.8015 -0.0428 -0.4003 0.1320 1434 ASP B CA 10500 C C . ASP B 705 ? 1.4420 2.0629 1.5619 -0.0351 -0.4037 0.1268 1434 ASP B C 10501 O O . ASP B 705 ? 1.5625 2.1968 1.7203 -0.0290 -0.4251 0.1336 1434 ASP B O 10502 C CB . ASP B 705 ? 2.0760 2.6584 2.1537 -0.0291 -0.4001 0.1350 1434 ASP B CB 10503 C CG . ASP B 705 ? 2.3966 2.9553 2.4240 -0.0377 -0.3930 0.1389 1434 ASP B CG 10504 O OD1 . ASP B 705 ? 2.6007 3.1503 2.5856 -0.0524 -0.3880 0.1380 1434 ASP B OD1 10505 O OD2 . ASP B 705 ? 2.3828 2.9328 2.4125 -0.0300 -0.3925 0.1422 1434 ASP B OD2 10506 N N . ASP B 706 ? 1.2837 1.9161 1.4056 -0.0359 -0.3832 0.1142 1435 ASP B N 10507 C CA . ASP B 706 ? 1.3208 1.9868 1.4908 -0.0315 -0.3821 0.1076 1435 ASP B CA 10508 C C . ASP B 706 ? 1.1897 1.8721 1.4025 -0.0099 -0.3709 0.0994 1435 ASP B C 10509 O O . ASP B 706 ? 1.0786 1.7694 1.2972 -0.0053 -0.3479 0.0870 1435 ASP B O 10510 C CB . ASP B 706 ? 1.5407 2.2089 1.6905 -0.0441 -0.3654 0.0982 1435 ASP B CB 10511 C CG . ASP B 706 ? 1.6803 2.3311 1.7876 -0.0652 -0.3776 0.1050 1435 ASP B CG 10512 O OD1 . ASP B 706 ? 1.9576 2.5987 2.0544 -0.0710 -0.3989 0.1172 1435 ASP B OD1 10513 O OD2 . ASP B 706 ? 1.2702 1.9142 1.3520 -0.0766 -0.3669 0.0981 1435 ASP B OD2 10514 N N . CYS B 707 ? 1.3556 2.0394 1.5955 0.0029 -0.3886 0.1062 1436 CYS B N 10515 C CA . CYS B 707 ? 1.4147 2.1081 1.6911 0.0249 -0.3808 0.0986 1436 CYS B CA 10516 C C . CYS B 707 ? 1.2751 2.0112 1.6088 0.0350 -0.3773 0.0876 1436 CYS B C 10517 O O . CYS B 707 ? 1.1585 1.9196 1.5193 0.0300 -0.3941 0.0909 1436 CYS B O 10518 C CB . CYS B 707 ? 1.2034 1.8782 1.4851 0.0349 -0.4040 0.1097 1436 CYS B CB 10519 S SG . CYS B 707 ? 3.1933 3.8231 3.4089 0.0213 -0.4068 0.1224 1436 CYS B SG 10520 N N . LEU B 708 ? 1.1706 1.9168 1.5223 0.0482 -0.3551 0.0744 1437 LEU B N 10521 C CA . LEU B 708 ? 1.1191 1.9087 1.5257 0.0591 -0.3483 0.0617 1437 LEU B CA 10522 C C . LEU B 708 ? 1.0203 1.8084 1.4497 0.0825 -0.3382 0.0522 1437 LEU B C 10523 O O . LEU B 708 ? 0.8660 1.6185 1.2650 0.0871 -0.3347 0.0560 1437 LEU B O 10524 C CB . LEU B 708 ? 0.9999 1.8086 1.3985 0.0432 -0.3260 0.0524 1437 LEU B CB 10525 C CG . LEU B 708 ? 0.9116 1.6977 1.2741 0.0403 -0.2981 0.0443 1437 LEU B CG 10526 C CD1 . LEU B 708 ? 0.5934 1.4000 0.9902 0.0569 -0.2798 0.0298 1437 LEU B CD1 10527 C CD2 . LEU B 708 ? 1.2790 2.0639 1.6102 0.0172 -0.2874 0.0425 1437 LEU B CD2 10528 N N . ALA B 709 ? 1.0767 1.9044 1.5588 0.0968 -0.3334 0.0393 1438 ALA B N 10529 C CA . ALA B 709 ? 0.8945 1.7212 1.3995 0.1203 -0.3246 0.0285 1438 ALA B CA 10530 C C . ALA B 709 ? 0.9077 1.7853 1.4655 0.1311 -0.3103 0.0101 1438 ALA B C 10531 O O . ALA B 709 ? 1.0909 2.0095 1.6749 0.1214 -0.3114 0.0069 1438 ALA B O 10532 C CB . ALA B 709 ? 0.6726 1.4771 1.1885 0.1379 -0.3526 0.0372 1438 ALA B CB 10533 N N . PHE B 710 ? 0.6796 1.5551 1.2514 0.1502 -0.2967 -0.0022 1439 PHE B N 10534 C CA . PHE B 710 ? 0.6493 1.5732 1.2708 0.1629 -0.2817 -0.0219 1439 PHE B CA 10535 C C . PHE B 710 ? 0.9270 1.8359 1.5600 0.1885 -0.2753 -0.0329 1439 PHE B C 10536 O O . PHE B 710 ? 1.0097 1.8700 1.6046 0.1909 -0.2756 -0.0256 1439 PHE B O 10537 C CB . PHE B 710 ? 0.7893 1.7359 1.3976 0.1411 -0.2528 -0.0301 1439 PHE B CB 10538 C CG . PHE B 710 ? 0.9985 1.9016 1.5509 0.1299 -0.2329 -0.0279 1439 PHE B CG 10539 C CD1 . PHE B 710 ? 0.9419 1.8369 1.4927 0.1414 -0.2126 -0.0402 1439 PHE B CD1 10540 C CD2 . PHE B 710 ? 1.0389 1.9097 1.5408 0.1087 -0.2351 -0.0144 1439 PHE B CD2 10541 C CE1 . PHE B 710 ? 1.0045 1.8604 1.5059 0.1315 -0.1961 -0.0380 1439 PHE B CE1 10542 C CE2 . PHE B 710 ? 0.9803 1.8137 1.4341 0.1007 -0.2182 -0.0137 1439 PHE B CE2 10543 C CZ . PHE B 710 ? 1.0386 1.8649 1.4930 0.1120 -0.1992 -0.0249 1439 PHE B CZ 10544 N N . LYS B 711 ? 1.0390 1.9915 1.7246 0.2073 -0.2695 -0.0512 1440 LYS B N 10545 C CA . LYS B 711 ? 1.0759 2.0165 1.7762 0.2340 -0.2647 -0.0642 1440 LYS B CA 10546 C C . LYS B 711 ? 1.1778 2.1084 1.8504 0.2265 -0.2311 -0.0744 1440 LYS B C 10547 O O . LYS B 711 ? 1.2968 2.2480 1.9568 0.2044 -0.2096 -0.0775 1440 LYS B O 10548 C CB . LYS B 711 ? 1.2064 2.2000 1.9751 0.2593 -0.2714 -0.0825 1440 LYS B CB 10549 C CG . LYS B 711 ? 1.2956 2.3003 2.0965 0.2695 -0.3076 -0.0735 1440 LYS B CG 10550 C CD . LYS B 711 ? 1.1377 2.2070 2.0115 0.2927 -0.3115 -0.0939 1440 LYS B CD 10551 C CE . LYS B 711 ? 1.0835 2.1485 1.9801 0.3255 -0.3058 -0.1138 1440 LYS B CE 10552 N NZ . LYS B 711 ? 0.7924 1.9241 1.7627 0.3511 -0.3094 -0.1364 1440 LYS B NZ 10553 N N . VAL B 712 ? 1.1137 2.0097 1.7746 0.2439 -0.2286 -0.0789 1441 VAL B N 10554 C CA . VAL B 712 ? 0.8829 1.7654 1.5175 0.2389 -0.1992 -0.0885 1441 VAL B CA 10555 C C . VAL B 712 ? 1.0056 1.8838 1.6626 0.2672 -0.1960 -0.1051 1441 VAL B C 10556 O O . VAL B 712 ? 1.0424 1.8760 1.6845 0.2818 -0.2122 -0.0985 1441 VAL B O 10557 C CB . VAL B 712 ? 0.7902 1.6172 1.3624 0.2218 -0.1964 -0.0719 1441 VAL B CB 10558 C CG1 . VAL B 712 ? 0.9059 1.7397 1.4515 0.1928 -0.1898 -0.0622 1441 VAL B CG1 10559 C CG2 . VAL B 712 ? 0.8541 1.6374 1.4107 0.2315 -0.2247 -0.0560 1441 VAL B CG2 10560 N N . HIS B 713 ? 1.0695 1.9942 1.7605 0.2738 -0.1751 -0.1268 1442 HIS B N 10561 C CA . HIS B 713 ? 1.0276 1.9546 1.7435 0.3022 -0.1703 -0.1464 1442 HIS B CA 10562 C C . HIS B 713 ? 0.9652 1.8527 1.6380 0.2972 -0.1487 -0.1497 1442 HIS B C 10563 O O . HIS B 713 ? 0.7164 1.5969 1.3533 0.2714 -0.1288 -0.1446 1442 HIS B O 10564 C CB . HIS B 713 ? 1.1824 2.1819 1.9547 0.3115 -0.1558 -0.1704 1442 HIS B CB 10565 C CG . HIS B 713 ? 1.3168 2.3625 2.1352 0.3149 -0.1758 -0.1681 1442 HIS B CG 10566 N ND1 . HIS B 713 ? 1.3598 2.4231 2.2280 0.3470 -0.1997 -0.1772 1442 HIS B ND1 10567 C CD2 . HIS B 713 ? 1.2131 2.2892 2.0345 0.2903 -0.1773 -0.1578 1442 HIS B CD2 10568 C CE1 . HIS B 713 ? 1.1799 2.2849 2.0817 0.3418 -0.2149 -0.1722 1442 HIS B CE1 10569 N NE2 . HIS B 713 ? 1.0277 2.1411 1.9014 0.3068 -0.2013 -0.1602 1442 HIS B NE2 10570 N N . GLN B 714 ? 0.9671 1.8266 1.6426 0.3221 -0.1544 -0.1583 1443 GLN B N 10571 C CA . GLN B 714 ? 0.9182 1.7399 1.5555 0.3195 -0.1359 -0.1625 1443 GLN B CA 10572 C C . GLN B 714 ? 1.2049 2.0655 1.8668 0.3281 -0.1087 -0.1898 1443 GLN B C 10573 O O . GLN B 714 ? 1.1729 2.0386 1.8635 0.3568 -0.1131 -0.2071 1443 GLN B O 10574 C CB . GLN B 714 ? 0.9427 1.7054 1.5611 0.3383 -0.1583 -0.1548 1443 GLN B CB 10575 C CG . GLN B 714 ? 1.3315 2.0518 1.9088 0.3351 -0.1421 -0.1573 1443 GLN B CG 10576 C CD . GLN B 714 ? 1.4640 2.1253 2.0206 0.3507 -0.1662 -0.1482 1443 GLN B CD 10577 O OE1 . GLN B 714 ? 1.5386 2.1866 2.1074 0.3622 -0.1961 -0.1382 1443 GLN B OE1 10578 N NE2 . GLN B 714 ? 1.3659 1.9898 1.8890 0.3495 -0.1546 -0.1507 1443 GLN B NE2 10579 N N . TYR B 715 ? 1.2699 2.1563 1.9183 0.3028 -0.0812 -0.1940 1444 TYR B N 10580 C CA . TYR B 715 ? 1.3447 2.2735 2.0131 0.3046 -0.0529 -0.2193 1444 TYR B CA 10581 C C . TYR B 715 ? 1.1772 2.0650 1.8124 0.3098 -0.0380 -0.2278 1444 TYR B C 10582 O O . TYR B 715 ? 1.0666 1.9803 1.7208 0.3215 -0.0198 -0.2515 1444 TYR B O 10583 C CB . TYR B 715 ? 1.5230 2.4923 2.1849 0.2716 -0.0310 -0.2192 1444 TYR B CB 10584 C CG . TYR B 715 ? 1.6249 2.5488 2.2255 0.2422 -0.0228 -0.2018 1444 TYR B CG 10585 C CD1 . TYR B 715 ? 1.8235 2.7202 2.3996 0.2284 -0.0404 -0.1783 1444 TYR B CD1 10586 C CD2 . TYR B 715 ? 1.5127 2.4208 2.0795 0.2288 0.0018 -0.2097 1444 TYR B CD2 10587 C CE1 . TYR B 715 ? 1.7783 2.6353 2.3008 0.2045 -0.0337 -0.1645 1444 TYR B CE1 10588 C CE2 . TYR B 715 ? 1.5252 2.3913 2.0378 0.2041 0.0070 -0.1945 1444 TYR B CE2 10589 C CZ . TYR B 715 ? 1.3953 2.2370 1.8872 0.1932 -0.0109 -0.1727 1444 TYR B CZ 10590 O OH . TYR B 715 ? 0.7729 1.5745 1.2130 0.1715 -0.0065 -0.1597 1444 TYR B OH 10591 N N . PHE B 716 ? 1.3540 2.1796 1.9397 0.3007 -0.0457 -0.2090 1445 PHE B N 10592 C CA . PHE B 716 ? 1.4850 2.2672 2.0351 0.3030 -0.0340 -0.2141 1445 PHE B CA 10593 C C . PHE B 716 ? 1.4556 2.1751 1.9804 0.3151 -0.0589 -0.1979 1445 PHE B C 10594 O O . PHE B 716 ? 1.3404 2.0332 1.8403 0.3016 -0.0733 -0.1754 1445 PHE B O 10595 C CB . PHE B 716 ? 1.5196 2.2915 2.0257 0.2710 -0.0110 -0.2087 1445 PHE B CB 10596 C CG . PHE B 716 ? 1.6423 2.3813 2.1168 0.2712 0.0054 -0.2182 1445 PHE B CG 10597 C CD1 . PHE B 716 ? 1.8008 2.5719 2.2887 0.2732 0.0298 -0.2424 1445 PHE B CD1 10598 C CD2 . PHE B 716 ? 1.7169 2.3949 2.1479 0.2682 -0.0034 -0.2032 1445 PHE B CD2 10599 C CE1 . PHE B 716 ? 1.9439 2.6826 2.3999 0.2723 0.0444 -0.2510 1445 PHE B CE1 10600 C CE2 . PHE B 716 ? 1.9217 2.5685 2.3229 0.2675 0.0102 -0.2112 1445 PHE B CE2 10601 C CZ . PHE B 716 ? 2.0668 2.7419 2.4792 0.2695 0.0338 -0.2349 1445 PHE B CZ 10602 N N . ASN B 717 ? 1.5336 2.2299 2.0632 0.3396 -0.0639 -0.2101 1446 ASN B N 10603 C CA . ASN B 717 ? 1.5590 2.1948 2.0640 0.3506 -0.0890 -0.1956 1446 ASN B CA 10604 C C . ASN B 717 ? 1.6881 2.2744 2.1416 0.3379 -0.0783 -0.1897 1446 ASN B C 10605 O O . ASN B 717 ? 1.8115 2.4014 2.2567 0.3369 -0.0554 -0.2062 1446 ASN B O 10606 C CB . ASN B 717 ? 1.4025 2.0335 1.9402 0.3860 -0.1073 -0.2104 1446 ASN B CB 10607 C CG . ASN B 717 ? 1.4821 2.0481 1.9927 0.3953 -0.1371 -0.1938 1446 ASN B CG 10608 O OD1 . ASN B 717 ? 1.6216 2.1411 2.0908 0.3883 -0.1336 -0.1881 1446 ASN B OD1 10609 N ND2 . ASN B 717 ? 1.5106 2.0725 2.0430 0.4095 -0.1677 -0.1854 1446 ASN B ND2 10610 N N . VAL B 718 ? 1.4587 2.0007 1.8779 0.3272 -0.0952 -0.1663 1447 VAL B N 10611 C CA . VAL B 718 ? 1.4862 1.9819 1.8578 0.3146 -0.0886 -0.1582 1447 VAL B CA 10612 C C . VAL B 718 ? 1.6628 2.1148 2.0071 0.3091 -0.1139 -0.1335 1447 VAL B C 10613 O O . VAL B 718 ? 1.5776 2.0397 1.9264 0.3009 -0.1272 -0.1183 1447 VAL B O 10614 C CB . VAL B 718 ? 1.4531 1.9626 1.8010 0.2878 -0.0630 -0.1569 1447 VAL B CB 10615 C CG1 . VAL B 718 ? 1.2904 1.8225 1.6407 0.2706 -0.0674 -0.1418 1447 VAL B CG1 10616 C CG2 . VAL B 718 ? 1.5200 1.9820 1.8205 0.2758 -0.0590 -0.1480 1447 VAL B CG2 10617 N N . GLU B 719 ? 1.8177 2.2220 2.1323 0.3121 -0.1206 -0.1297 1448 GLU B N 10618 C CA . GLU B 719 ? 1.7371 2.1004 2.0229 0.3041 -0.1437 -0.1064 1448 GLU B CA 10619 C C . GLU B 719 ? 1.5653 1.9316 1.8235 0.2771 -0.1353 -0.0896 1448 GLU B C 10620 O O . GLU B 719 ? 1.5143 1.8958 1.7631 0.2648 -0.1119 -0.0959 1448 GLU B O 10621 C CB . GLU B 719 ? 1.8339 2.1464 2.0928 0.3112 -0.1515 -0.1069 1448 GLU B CB 10622 C CG . GLU B 719 ? 1.9942 2.2961 2.2266 0.3004 -0.1271 -0.1145 1448 GLU B CG 10623 C CD . GLU B 719 ? 2.2719 2.5210 2.4749 0.3055 -0.1371 -0.1131 1448 GLU B CD 10624 O OE1 . GLU B 719 ? 2.3290 2.5474 2.5293 0.3155 -0.1640 -0.1045 1448 GLU B OE1 10625 O OE2 . GLU B 719 ? 2.4316 2.6673 2.6118 0.2981 -0.1196 -0.1198 1448 GLU B OE2 10626 N N . LEU B 720 ? 1.4838 1.8347 1.7277 0.2680 -0.1553 -0.0688 1449 LEU B N 10627 C CA . LEU B 720 ? 1.5852 1.9410 1.8047 0.2449 -0.1495 -0.0537 1449 LEU B CA 10628 C C . LEU B 720 ? 1.4731 1.8717 1.7091 0.2372 -0.1331 -0.0598 1449 LEU B C 10629 O O . LEU B 720 ? 1.3019 1.7106 1.5295 0.2289 -0.1111 -0.0686 1449 LEU B O 10630 C CB . LEU B 720 ? 1.4836 1.8137 1.6680 0.2334 -0.1376 -0.0513 1449 LEU B CB 10631 C CG . LEU B 720 ? 1.5411 1.8272 1.7004 0.2334 -0.1548 -0.0401 1449 LEU B CG 10632 C CD1 . LEU B 720 ? 1.3803 1.6465 1.5092 0.2224 -0.1410 -0.0402 1449 LEU B CD1 10633 C CD2 . LEU B 720 ? 1.6285 1.9077 1.7759 0.2225 -0.1761 -0.0187 1449 LEU B CD2 10634 N N . ILE B 721 ? 1.2298 1.6508 1.4868 0.2384 -0.1454 -0.0544 1450 ILE B N 10635 C CA . ILE B 721 ? 1.0267 1.4864 1.2976 0.2292 -0.1331 -0.0582 1450 ILE B CA 10636 C C . ILE B 721 ? 1.0561 1.5139 1.3006 0.2096 -0.1352 -0.0421 1450 ILE B C 10637 O O . ILE B 721 ? 0.8499 1.2873 1.0770 0.2052 -0.1516 -0.0266 1450 ILE B O 10638 C CB . ILE B 721 ? 0.9814 1.4722 1.2938 0.2420 -0.1438 -0.0641 1450 ILE B CB 10639 C CG1 . ILE B 721 ? 0.7888 1.2610 1.1037 0.2485 -0.1739 -0.0494 1450 ILE B CG1 10640 C CG2 . ILE B 721 ? 1.0983 1.6044 1.4410 0.2609 -0.1344 -0.0856 1450 ILE B CG2 10641 C CD1 . ILE B 721 ? 0.9547 1.4322 1.2554 0.2314 -0.1837 -0.0320 1450 ILE B CD1 10642 N N . GLN B 722 ? 1.1886 1.6674 1.4286 0.1974 -0.1186 -0.0465 1451 GLN B N 10643 C CA . GLN B 722 ? 1.0563 1.5330 1.2697 0.1806 -0.1179 -0.0351 1451 GLN B CA 10644 C C . GLN B 722 ? 1.1388 1.6362 1.3642 0.1763 -0.1305 -0.0273 1451 GLN B C 10645 O O . GLN B 722 ? 1.5409 2.0662 1.7925 0.1785 -0.1280 -0.0349 1451 GLN B O 10646 C CB . GLN B 722 ? 0.9862 1.4680 1.1838 0.1695 -0.0967 -0.0437 1451 GLN B CB 10647 C CG . GLN B 722 ? 1.0567 1.5321 1.2243 0.1551 -0.0957 -0.0348 1451 GLN B CG 10648 C CD . GLN B 722 ? 1.0839 1.5588 1.2343 0.1450 -0.0782 -0.0435 1451 GLN B CD 10649 O OE1 . GLN B 722 ? 0.8790 1.3412 1.0018 0.1366 -0.0762 -0.0393 1451 GLN B OE1 10650 N NE2 . GLN B 722 ? 1.2189 1.7077 1.3847 0.1457 -0.0660 -0.0563 1451 GLN B NE2 10651 N N . PRO B 723 ? 0.7931 1.2785 0.9989 0.1688 -0.1440 -0.0121 1452 PRO B N 10652 C CA . PRO B 723 ? 0.7564 1.2566 0.9669 0.1626 -0.1573 -0.0030 1452 PRO B CA 10653 C C . PRO B 723 ? 0.9018 1.4254 1.1132 0.1529 -0.1456 -0.0090 1452 PRO B C 10654 O O . PRO B 723 ? 0.7389 1.2583 0.9301 0.1451 -0.1300 -0.0140 1452 PRO B O 10655 C CB . PRO B 723 ? 0.7588 1.2406 0.9368 0.1522 -0.1656 0.0116 1452 PRO B CB 10656 C CG . PRO B 723 ? 1.0984 1.5549 1.2657 0.1573 -0.1657 0.0129 1452 PRO B CG 10657 C CD . PRO B 723 ? 0.9112 1.3690 1.0879 0.1645 -0.1473 -0.0027 1452 PRO B CD 10658 N N . GLY B 724 ? 1.0075 1.5533 1.2411 0.1527 -0.1551 -0.0080 1453 GLY B N 10659 C CA . GLY B 724 ? 0.7928 1.3599 1.0265 0.1415 -0.1471 -0.0122 1453 GLY B CA 10660 C C . GLY B 724 ? 0.8180 1.3776 1.0214 0.1280 -0.1529 -0.0017 1453 GLY B C 10661 O O . GLY B 724 ? 0.9212 1.4637 1.1055 0.1268 -0.1621 0.0087 1453 GLY B O 10662 N N . ALA B 725 ? 0.8051 1.3778 1.0025 0.1170 -0.1475 -0.0049 1454 ALA B N 10663 C CA . ALA B 725 ? 0.7003 1.2651 0.8668 0.1050 -0.1520 0.0023 1454 ALA B CA 10664 C C . ALA B 725 ? 0.7056 1.2886 0.8773 0.0947 -0.1559 0.0017 1454 ALA B C 10665 O O . ALA B 725 ? 0.7732 1.3749 0.9656 0.0930 -0.1491 -0.0065 1454 ALA B O 10666 C CB . ALA B 725 ? 0.6697 1.2155 0.8028 0.1009 -0.1382 -0.0020 1454 ALA B CB 10667 N N . VAL B 726 ? 0.7729 1.3513 0.9243 0.0863 -0.1667 0.0102 1455 VAL B N 10668 C CA . VAL B 726 ? 0.9392 1.5302 1.0891 0.0747 -0.1724 0.0109 1455 VAL B CA 10669 C C . VAL B 726 ? 0.9498 1.5228 1.0566 0.0646 -0.1713 0.0124 1455 VAL B C 10670 O O . VAL B 726 ? 0.5842 1.1444 0.6701 0.0659 -0.1751 0.0181 1455 VAL B O 10671 C CB . VAL B 726 ? 0.8438 1.4500 1.0176 0.0752 -0.1923 0.0202 1455 VAL B CB 10672 C CG1 . VAL B 726 ? 0.9629 1.5834 1.1365 0.0620 -0.1984 0.0209 1455 VAL B CG1 10673 C CG2 . VAL B 726 ? 0.6167 1.2392 0.8341 0.0893 -0.1956 0.0173 1455 VAL B CG2 10674 N N . LYS B 727 ? 0.9490 1.5214 1.0418 0.0542 -0.1664 0.0065 1456 LYS B N 10675 C CA . LYS B 727 ? 0.6950 1.2474 0.7457 0.0468 -0.1658 0.0050 1456 LYS B CA 10676 C C . LYS B 727 ? 1.0617 1.6182 1.1030 0.0329 -0.1748 0.0065 1456 LYS B C 10677 O O . LYS B 727 ? 1.5270 2.0971 1.5852 0.0255 -0.1736 0.0035 1456 LYS B O 10678 C CB . LYS B 727 ? 0.7106 1.2446 0.7403 0.0485 -0.1510 -0.0052 1456 LYS B CB 10679 C CG . LYS B 727 ? 1.1927 1.7036 1.1793 0.0447 -0.1511 -0.0093 1456 LYS B CG 10680 C CD . LYS B 727 ? 1.1276 1.6181 1.0955 0.0475 -0.1394 -0.0193 1456 LYS B CD 10681 C CE . LYS B 727 ? 1.1582 1.6242 1.0841 0.0468 -0.1416 -0.0253 1456 LYS B CE 10682 N NZ . LYS B 727 ? 1.1936 1.6362 1.1004 0.0501 -0.1335 -0.0347 1456 LYS B NZ 10683 N N . VAL B 728 ? 0.8890 1.4349 0.9025 0.0280 -0.1838 0.0109 1457 VAL B N 10684 C CA . VAL B 728 ? 0.9404 1.4854 0.9390 0.0140 -0.1940 0.0128 1457 VAL B CA 10685 C C . VAL B 728 ? 1.0525 1.5701 1.0030 0.0102 -0.1918 0.0062 1457 VAL B C 10686 O O . VAL B 728 ? 1.0886 1.5938 1.0190 0.0190 -0.1860 0.0028 1457 VAL B O 10687 C CB . VAL B 728 ? 0.7432 1.3004 0.7519 0.0100 -0.2111 0.0245 1457 VAL B CB 10688 C CG1 . VAL B 728 ? 0.7476 1.3309 0.8053 0.0153 -0.2169 0.0298 1457 VAL B CG1 10689 C CG2 . VAL B 728 ? 1.2721 1.8182 1.2582 0.0148 -0.2133 0.0289 1457 VAL B CG2 10690 N N . TYR B 729 ? 0.9582 1.4670 0.8905 -0.0029 -0.1973 0.0038 1458 TYR B N 10691 C CA . TYR B 729 ? 1.2227 1.7012 1.1070 -0.0059 -0.1980 -0.0037 1458 TYR B CA 10692 C C . TYR B 729 ? 1.2613 1.7302 1.1288 -0.0234 -0.2072 -0.0041 1458 TYR B C 10693 O O . TYR B 729 ? 1.0419 1.5302 0.9368 -0.0336 -0.2095 0.0000 1458 TYR B O 10694 C CB . TYR B 729 ? 1.3247 1.7835 1.1931 0.0044 -0.1851 -0.0146 1458 TYR B CB 10695 C CG . TYR B 729 ? 1.3688 1.8293 1.2538 0.0001 -0.1774 -0.0179 1458 TYR B CG 10696 C CD1 . TYR B 729 ? 1.3110 1.7948 1.2359 0.0064 -0.1691 -0.0153 1458 TYR B CD1 10697 C CD2 . TYR B 729 ? 1.4281 1.8653 1.2859 -0.0114 -0.1788 -0.0240 1458 TYR B CD2 10698 C CE1 . TYR B 729 ? 1.2692 1.7567 1.2076 0.0015 -0.1606 -0.0195 1458 TYR B CE1 10699 C CE2 . TYR B 729 ? 1.3873 1.8269 1.2570 -0.0186 -0.1714 -0.0268 1458 TYR B CE2 10700 C CZ . TYR B 729 ? 1.2485 1.7152 1.1591 -0.0121 -0.1612 -0.0249 1458 TYR B CZ 10701 O OH . TYR B 729 ? 1.0720 1.5431 0.9928 -0.0203 -0.1523 -0.0288 1458 TYR B OH 10702 N N . ALA B 730 ? 1.2627 1.7025 1.0849 -0.0269 -0.2128 -0.0097 1459 ALA B N 10703 C CA . ALA B 730 ? 1.0909 1.5137 0.8885 -0.0446 -0.2232 -0.0104 1459 ALA B CA 10704 C C . ALA B 730 ? 1.4226 1.8233 1.2047 -0.0491 -0.2174 -0.0186 1459 ALA B C 10705 O O . ALA B 730 ? 1.6779 2.0722 1.4626 -0.0366 -0.2059 -0.0250 1459 ALA B O 10706 C CB . ALA B 730 ? 1.1580 1.5544 0.9097 -0.0459 -0.2330 -0.0139 1459 ALA B CB 10707 N N . TYR B 731 ? 1.5159 1.9036 1.2798 -0.0688 -0.2268 -0.0177 1460 TYR B N 10708 C CA . TYR B 731 ? 1.5833 1.9487 1.3294 -0.0784 -0.2237 -0.0236 1460 TYR B CA 10709 C C . TYR B 731 ? 1.8235 2.1372 1.5147 -0.0714 -0.2276 -0.0349 1460 TYR B C 10710 O O . TYR B 731 ? 1.9981 2.2852 1.6687 -0.0761 -0.2261 -0.0407 1460 TYR B O 10711 C CB . TYR B 731 ? 1.4057 1.7789 1.1531 -0.1056 -0.2329 -0.0173 1460 TYR B CB 10712 C CG . TYR B 731 ? 1.4709 1.8078 1.1688 -0.1194 -0.2501 -0.0177 1460 TYR B CG 10713 C CD1 . TYR B 731 ? 1.8376 2.1831 1.5343 -0.1221 -0.2615 -0.0116 1460 TYR B CD1 10714 C CD2 . TYR B 731 ? 1.1753 1.4655 0.8247 -0.1302 -0.2566 -0.0243 1460 TYR B CD2 10715 C CE1 . TYR B 731 ? 2.0307 2.3404 1.6794 -0.1348 -0.2776 -0.0126 1460 TYR B CE1 10716 C CE2 . TYR B 731 ? 1.6410 1.8932 1.2419 -0.1423 -0.2739 -0.0254 1460 TYR B CE2 10717 C CZ . TYR B 731 ? 2.0287 2.2915 1.6297 -0.1443 -0.2837 -0.0199 1460 TYR B CZ 10718 O OH . TYR B 731 ? 2.1113 2.3341 1.6616 -0.1565 -0.3013 -0.0215 1460 TYR B OH 10719 N N . TYR B 732 ? 1.7014 2.0006 1.3680 -0.0600 -0.2334 -0.0388 1461 TYR B N 10720 C CA . TYR B 732 ? 1.6266 1.8785 1.2420 -0.0501 -0.2386 -0.0519 1461 TYR B CA 10721 C C . TYR B 732 ? 2.0305 2.2839 1.6500 -0.0237 -0.2271 -0.0609 1461 TYR B C 10722 O O . TYR B 732 ? 2.3184 2.5388 1.9104 -0.0132 -0.2273 -0.0723 1461 TYR B O 10723 C CB . TYR B 732 ? 1.4706 1.7012 1.0482 -0.0554 -0.2531 -0.0538 1461 TYR B CB 10724 C CG . TYR B 732 ? 1.8132 2.0761 1.4102 -0.0509 -0.2523 -0.0473 1461 TYR B CG 10725 C CD1 . TYR B 732 ? 1.8995 2.1674 1.4914 -0.0302 -0.2451 -0.0547 1461 TYR B CD1 10726 C CD2 . TYR B 732 ? 1.9320 2.2209 1.5514 -0.0687 -0.2596 -0.0338 1461 TYR B CD2 10727 C CE1 . TYR B 732 ? 1.8701 2.1654 1.4751 -0.0294 -0.2452 -0.0478 1461 TYR B CE1 10728 C CE2 . TYR B 732 ? 1.8264 2.1403 1.4600 -0.0660 -0.2614 -0.0269 1461 TYR B CE2 10729 C CZ . TYR B 732 ? 1.7452 2.0607 1.3695 -0.0475 -0.2541 -0.0336 1461 TYR B CZ 10730 O OH . TYR B 732 ? 1.5712 1.9097 1.2053 -0.0481 -0.2566 -0.0259 1461 TYR B OH 10731 N N . ASN B 733 ? 2.0463 2.3375 1.6995 -0.0139 -0.2186 -0.0555 1462 ASN B N 10732 C CA . ASN B 733 ? 1.8760 2.1745 1.5354 0.0084 -0.2077 -0.0625 1462 ASN B CA 10733 C C . ASN B 733 ? 1.6847 2.0170 1.3917 0.0129 -0.1950 -0.0549 1462 ASN B C 10734 O O . ASN B 733 ? 1.5383 1.9029 1.2780 0.0079 -0.1940 -0.0437 1462 ASN B O 10735 C CB . ASN B 733 ? 1.6179 1.9262 1.2650 0.0167 -0.2092 -0.0648 1462 ASN B CB 10736 C CG . ASN B 733 ? 1.6283 1.9426 1.2741 0.0386 -0.1989 -0.0748 1462 ASN B CG 10737 O OD1 . ASN B 733 ? 1.8120 2.1412 1.4849 0.0466 -0.1887 -0.0731 1462 ASN B OD1 10738 N ND2 . ASN B 733 ? 1.5421 1.8466 1.1563 0.0481 -0.2014 -0.0859 1462 ASN B ND2 10739 N N . LEU B 734 ? 1.3922 1.7140 1.1010 0.0227 -0.1869 -0.0613 1463 LEU B N 10740 C CA . LEU B 734 ? 1.4559 1.8038 1.2048 0.0275 -0.1750 -0.0556 1463 LEU B CA 10741 C C . LEU B 734 ? 1.6373 2.0046 1.3989 0.0444 -0.1676 -0.0562 1463 LEU B C 10742 O O . LEU B 734 ? 1.5623 1.9583 1.3583 0.0455 -0.1622 -0.0472 1463 LEU B O 10743 C CB . LEU B 734 ? 1.4767 1.8032 1.2198 0.0274 -0.1703 -0.0613 1463 LEU B CB 10744 C CG . LEU B 734 ? 1.3823 1.7303 1.1614 0.0335 -0.1576 -0.0576 1463 LEU B CG 10745 C CD1 . LEU B 734 ? 1.1946 1.5775 1.0141 0.0236 -0.1549 -0.0467 1463 LEU B CD1 10746 C CD2 . LEU B 734 ? 1.3949 1.7168 1.1606 0.0316 -0.1541 -0.0638 1463 LEU B CD2 10747 N N . GLU B 735 ? 1.8298 2.1814 1.5629 0.0572 -0.1682 -0.0673 1464 GLU B N 10748 C CA . GLU B 735 ? 2.0551 2.4277 1.7973 0.0715 -0.1606 -0.0691 1464 GLU B CA 10749 C C . GLU B 735 ? 1.9054 2.3091 1.6659 0.0653 -0.1613 -0.0575 1464 GLU B C 10750 O O . GLU B 735 ? 1.8295 2.2569 1.6187 0.0672 -0.1555 -0.0491 1464 GLU B O 10751 C CB . GLU B 735 ? 2.2990 2.6547 2.0069 0.0857 -0.1624 -0.0847 1464 GLU B CB 10752 C CG . GLU B 735 ? 2.3796 2.7046 2.0711 0.0963 -0.1630 -0.0966 1464 GLU B CG 10753 C CD . GLU B 735 ? 2.5616 2.8491 2.2302 0.0843 -0.1731 -0.0980 1464 GLU B CD 10754 O OE1 . GLU B 735 ? 2.6471 2.9287 2.3026 0.0713 -0.1813 -0.0944 1464 GLU B OE1 10755 O OE2 . GLU B 735 ? 2.5579 2.8209 2.2196 0.0861 -0.1739 -0.1022 1464 GLU B OE2 10756 N N . GLU B 736 ? 1.9595 2.3596 1.7004 0.0569 -0.1701 -0.0566 1465 GLU B N 10757 C CA . GLU B 736 ? 1.7707 2.1955 1.5233 0.0487 -0.1738 -0.0450 1465 GLU B CA 10758 C C . GLU B 736 ? 1.5268 1.9670 1.3164 0.0383 -0.1770 -0.0306 1465 GLU B C 10759 O O . GLU B 736 ? 1.4408 1.8749 1.2318 0.0266 -0.1849 -0.0269 1465 GLU B O 10760 C CB . GLU B 736 ? 1.8926 2.3057 1.6121 0.0408 -0.1838 -0.0479 1465 GLU B CB 10761 C CG . GLU B 736 ? 2.0131 2.4091 1.6942 0.0530 -0.1817 -0.0653 1465 GLU B CG 10762 C CD . GLU B 736 ? 2.0674 2.4482 1.7127 0.0450 -0.1920 -0.0692 1465 GLU B CD 10763 O OE1 . GLU B 736 ? 2.1967 2.5870 1.8483 0.0295 -0.1999 -0.0565 1465 GLU B OE1 10764 O OE2 . GLU B 736 ? 2.0042 2.3622 1.6146 0.0550 -0.1932 -0.0855 1465 GLU B OE2 10765 N N . SER B 737 ? 1.4726 1.9334 1.2919 0.0428 -0.1715 -0.0231 1466 SER B N 10766 C CA . SER B 737 ? 1.4948 1.9711 1.3518 0.0372 -0.1746 -0.0115 1466 SER B CA 10767 C C . SER B 737 ? 1.3220 1.8175 1.2012 0.0413 -0.1735 -0.0021 1466 SER B C 10768 O O . SER B 737 ? 1.2949 1.7938 1.1609 0.0468 -0.1686 -0.0041 1466 SER B O 10769 C CB . SER B 737 ? 1.4017 1.8709 1.2742 0.0393 -0.1677 -0.0162 1466 SER B CB 10770 O OG . SER B 737 ? 0.9772 1.4410 0.8493 0.0513 -0.1568 -0.0224 1466 SER B OG 10771 N N . CYS B 738 ? 1.1461 1.6547 1.0589 0.0385 -0.1789 0.0078 1467 CYS B N 10772 C CA . CYS B 738 ? 1.3890 1.9100 1.3219 0.0419 -0.1811 0.0176 1467 CYS B CA 10773 C C . CYS B 738 ? 1.2252 1.7528 1.1959 0.0477 -0.1790 0.0196 1467 CYS B C 10774 O O . CYS B 738 ? 0.8216 1.3561 0.8128 0.0443 -0.1836 0.0203 1467 CYS B O 10775 C CB . CYS B 738 ? 1.4090 1.9378 1.3394 0.0321 -0.1963 0.0296 1467 CYS B CB 10776 S SG . CYS B 738 ? 1.3173 1.8538 1.2574 0.0326 -0.2021 0.0425 1467 CYS B SG 10777 N N . THR B 739 ? 1.2144 1.7416 1.1941 0.0563 -0.1721 0.0199 1468 THR B N 10778 C CA . THR B 739 ? 1.0836 1.6146 1.0957 0.0636 -0.1687 0.0197 1468 THR B CA 10779 C C . THR B 739 ? 0.9981 1.5327 1.0261 0.0673 -0.1766 0.0302 1468 THR B C 10780 O O . THR B 739 ? 1.0491 1.5802 1.0596 0.0663 -0.1767 0.0345 1468 THR B O 10781 C CB . THR B 739 ? 1.0142 1.5346 1.0208 0.0705 -0.1531 0.0091 1468 THR B CB 10782 O OG1 . THR B 739 ? 1.0220 1.5338 1.0107 0.0659 -0.1484 -0.0001 1468 THR B OG1 10783 C CG2 . THR B 739 ? 0.8028 1.3272 0.8406 0.0774 -0.1487 0.0078 1468 THR B CG2 10784 N N . ARG B 740 ? 1.1342 1.6762 1.1947 0.0715 -0.1841 0.0337 1469 ARG B N 10785 C CA . ARG B 740 ? 1.0868 1.6265 1.1622 0.0763 -0.1948 0.0431 1469 ARG B CA 10786 C C . ARG B 740 ? 1.0271 1.5671 1.1322 0.0887 -0.1891 0.0373 1469 ARG B C 10787 O O . ARG B 740 ? 0.7929 1.3414 0.9137 0.0917 -0.1797 0.0274 1469 ARG B O 10788 C CB . ARG B 740 ? 0.9033 1.4488 0.9886 0.0710 -0.2156 0.0542 1469 ARG B CB 10789 C CG . ARG B 740 ? 0.9717 1.5156 1.0249 0.0573 -0.2225 0.0609 1469 ARG B CG 10790 C CD . ARG B 740 ? 1.1753 1.7109 1.1999 0.0530 -0.2190 0.0654 1469 ARG B CD 10791 N NE . ARG B 740 ? 1.2711 1.8083 1.2634 0.0398 -0.2230 0.0695 1469 ARG B NE 10792 C CZ . ARG B 740 ? 1.4448 1.9818 1.4092 0.0330 -0.2189 0.0722 1469 ARG B CZ 10793 N NH1 . ARG B 740 ? 1.4858 2.0203 1.4512 0.0374 -0.2119 0.0725 1469 ARG B NH1 10794 N NH2 . ARG B 740 ? 1.6552 2.1961 1.5904 0.0211 -0.2216 0.0740 1469 ARG B NH2 10795 N N . PHE B 741 ? 0.9627 1.4925 1.0729 0.0947 -0.1950 0.0432 1470 PHE B N 10796 C CA . PHE B 741 ? 0.9117 1.4385 1.0472 0.1076 -0.1908 0.0371 1470 PHE B CA 10797 C C . PHE B 741 ? 0.9023 1.4270 1.0621 0.1151 -0.2106 0.0444 1470 PHE B C 10798 O O . PHE B 741 ? 1.1302 1.6447 1.2774 0.1094 -0.2274 0.0573 1470 PHE B O 10799 C CB . PHE B 741 ? 1.0504 1.5611 1.1688 0.1100 -0.1800 0.0355 1470 PHE B CB 10800 C CG . PHE B 741 ? 0.8575 1.3678 0.9537 0.1055 -0.1625 0.0272 1470 PHE B CG 10801 C CD1 . PHE B 741 ? 0.7941 1.3036 0.8612 0.0966 -0.1618 0.0310 1470 PHE B CD1 10802 C CD2 . PHE B 741 ? 0.7050 1.2152 0.8085 0.1101 -0.1475 0.0150 1470 PHE B CD2 10803 C CE1 . PHE B 741 ? 0.7772 1.2844 0.8247 0.0953 -0.1481 0.0222 1470 PHE B CE1 10804 C CE2 . PHE B 741 ? 0.5749 1.0797 0.6557 0.1061 -0.1347 0.0079 1470 PHE B CE2 10805 C CZ . PHE B 741 ? 0.7859 1.2884 0.8396 0.1000 -0.1358 0.0111 1470 PHE B CZ 10806 N N . TYR B 742 ? 0.7198 1.2543 0.9136 0.1277 -0.2095 0.0355 1471 TYR B N 10807 C CA . TYR B 742 ? 0.7116 1.2438 0.9322 0.1391 -0.2295 0.0395 1471 TYR B CA 10808 C C . TYR B 742 ? 0.7372 1.2587 0.9741 0.1551 -0.2248 0.0311 1471 TYR B C 10809 O O . TYR B 742 ? 0.6347 1.1634 0.8775 0.1593 -0.2045 0.0180 1471 TYR B O 10810 C CB . TYR B 742 ? 0.9015 1.4604 1.1543 0.1419 -0.2376 0.0359 1471 TYR B CB 10811 C CG . TYR B 742 ? 0.7315 1.3158 1.0111 0.1482 -0.2190 0.0192 1471 TYR B CG 10812 C CD1 . TYR B 742 ? 0.8201 1.4141 1.1351 0.1660 -0.2185 0.0084 1471 TYR B CD1 10813 C CD2 . TYR B 742 ? 0.4371 1.0353 0.7046 0.1356 -0.2026 0.0138 1471 TYR B CD2 10814 C CE1 . TYR B 742 ? 0.9293 1.5505 1.2677 0.1694 -0.2001 -0.0074 1471 TYR B CE1 10815 C CE2 . TYR B 742 ? 0.5334 1.1544 0.8217 0.1374 -0.1861 -0.0004 1471 TYR B CE2 10816 C CZ . TYR B 742 ? 0.7567 1.3915 1.0808 0.1535 -0.1840 -0.0110 1471 TYR B CZ 10817 O OH . TYR B 742 ? 0.4211 1.0825 0.7649 0.1531 -0.1661 -0.0256 1471 TYR B OH 10818 N N . HIS B 743 ? 0.8538 1.3550 1.0945 0.1630 -0.2449 0.0387 1472 HIS B N 10819 C CA . HIS B 743 ? 0.9673 1.4526 1.2203 0.1791 -0.2443 0.0312 1472 HIS B CA 10820 C C . HIS B 743 ? 1.1745 1.6426 1.4420 0.1906 -0.2736 0.0382 1472 HIS B C 10821 O O . HIS B 743 ? 1.3034 1.7567 1.5526 0.1803 -0.2943 0.0544 1472 HIS B O 10822 C CB . HIS B 743 ? 1.0946 1.5551 1.3138 0.1720 -0.2340 0.0349 1472 HIS B CB 10823 C CG . HIS B 743 ? 1.2339 1.6752 1.4606 0.1868 -0.2316 0.0266 1472 HIS B CG 10824 N ND1 . HIS B 743 ? 1.2320 1.6455 1.4602 0.1962 -0.2541 0.0327 1472 HIS B ND1 10825 C CD2 . HIS B 743 ? 1.1823 1.6246 1.4118 0.1929 -0.2105 0.0127 1472 HIS B CD2 10826 C CE1 . HIS B 743 ? 1.1530 1.5518 1.3854 0.2087 -0.2464 0.0221 1472 HIS B CE1 10827 N NE2 . HIS B 743 ? 1.0944 1.5112 1.3278 0.2065 -0.2194 0.0099 1472 HIS B NE2 10828 N N . PRO B 744 ? 1.0292 1.4983 1.3282 0.2122 -0.2763 0.0254 1473 PRO B N 10829 C CA . PRO B 744 ? 1.1028 1.5526 1.4182 0.2275 -0.3063 0.0293 1473 PRO B CA 10830 C C . PRO B 744 ? 1.1698 1.5746 1.4473 0.2180 -0.3267 0.0475 1473 PRO B C 10831 O O . PRO B 744 ? 1.2802 1.6718 1.5485 0.2109 -0.3527 0.0626 1473 PRO B O 10832 C CB . PRO B 744 ? 0.9916 1.4448 1.3362 0.2516 -0.2973 0.0092 1473 PRO B CB 10833 C CG . PRO B 744 ? 0.7822 1.2742 1.1408 0.2482 -0.2655 -0.0058 1473 PRO B CG 10834 C CD . PRO B 744 ? 0.6338 1.1227 0.9540 0.2233 -0.2514 0.0052 1473 PRO B CD 10835 N N . GLU B 745 ? 1.1489 1.5305 1.4029 0.2159 -0.3157 0.0466 1474 GLU B N 10836 C CA . GLU B 745 ? 1.3700 1.7099 1.5872 0.2049 -0.3340 0.0635 1474 GLU B CA 10837 C C . GLU B 745 ? 1.4774 1.8208 1.6569 0.1772 -0.3261 0.0784 1474 GLU B C 10838 O O . GLU B 745 ? 1.7854 2.1209 1.9465 0.1623 -0.3451 0.0947 1474 GLU B O 10839 C CB . GLU B 745 ? 1.2797 1.5922 1.4889 0.2149 -0.3279 0.0560 1474 GLU B CB 10840 C CG . GLU B 745 ? 1.5489 1.8572 1.7934 0.2442 -0.3342 0.0386 1474 GLU B CG 10841 C CD . GLU B 745 ? 1.9002 2.1787 2.1322 0.2531 -0.3275 0.0306 1474 GLU B CD 10842 O OE1 . GLU B 745 ? 2.0093 2.2677 2.2048 0.2353 -0.3218 0.0412 1474 GLU B OE1 10843 O OE2 . GLU B 745 ? 1.9974 2.2740 2.2562 0.2777 -0.3278 0.0130 1474 GLU B OE2 10844 N N . LYS B 746 ? 1.2291 1.5846 1.3969 0.1705 -0.2984 0.0718 1475 LYS B N 10845 C CA . LYS B 746 ? 1.3151 1.6771 1.4496 0.1476 -0.2883 0.0822 1475 LYS B CA 10846 C C . LYS B 746 ? 1.2633 1.6466 1.3948 0.1352 -0.2936 0.0897 1475 LYS B C 10847 O O . LYS B 746 ? 1.6491 2.0585 1.8034 0.1412 -0.2850 0.0802 1475 LYS B O 10848 C CB . LYS B 746 ? 1.4128 1.7902 1.5441 0.1473 -0.2577 0.0699 1475 LYS B CB 10849 C CG . LYS B 746 ? 1.1314 1.4875 1.2630 0.1579 -0.2511 0.0621 1475 LYS B CG 10850 C CD . LYS B 746 ? 0.7941 1.1656 0.9260 0.1589 -0.2223 0.0485 1475 LYS B CD 10851 C CE . LYS B 746 ? 1.0527 1.4023 1.1853 0.1697 -0.2162 0.0397 1475 LYS B CE 10852 N NZ . LYS B 746 ? 1.2446 1.6062 1.3755 0.1696 -0.1899 0.0268 1475 LYS B NZ 10853 N N . GLU B 747 ? 1.2091 1.5811 1.3100 0.1162 -0.3079 0.1069 1476 GLU B N 10854 C CA . GLU B 747 ? 1.5885 1.9765 1.6802 0.1022 -0.3147 0.1152 1476 GLU B CA 10855 C C . GLU B 747 ? 1.5895 2.0085 1.6779 0.0967 -0.2886 0.1059 1476 GLU B C 10856 O O . GLU B 747 ? 1.4026 1.8267 1.4790 0.0943 -0.2683 0.1001 1476 GLU B O 10857 C CB . GLU B 747 ? 1.7366 2.1067 1.7907 0.0798 -0.3324 0.1350 1476 GLU B CB 10858 C CG . GLU B 747 ? 1.9986 2.3821 2.0381 0.0633 -0.3410 0.1443 1476 GLU B CG 10859 C CD . GLU B 747 ? 2.1854 2.5523 2.1848 0.0384 -0.3577 0.1637 1476 GLU B CD 10860 O OE1 . GLU B 747 ? 2.0740 2.4184 2.0578 0.0335 -0.3638 0.1707 1476 GLU B OE1 10861 O OE2 . GLU B 747 ? 2.3655 2.7415 2.3470 0.0221 -0.3647 0.1722 1476 GLU B OE2 10862 N N . ASP B 748 ? 1.6473 2.0848 1.7455 0.0948 -0.2912 0.1047 1477 ASP B N 10863 C CA . ASP B 748 ? 1.4340 1.8965 1.5265 0.0893 -0.2706 0.0963 1477 ASP B CA 10864 C C . ASP B 748 ? 1.2706 1.7419 1.3726 0.0992 -0.2448 0.0803 1477 ASP B C 10865 O O . ASP B 748 ? 1.3568 1.8405 1.4441 0.0932 -0.2278 0.0742 1477 ASP B O 10866 C CB . ASP B 748 ? 1.4677 1.9338 1.5223 0.0689 -0.2691 0.1056 1477 ASP B CB 10867 C CG . ASP B 748 ? 1.8956 2.3505 1.9266 0.0614 -0.2646 0.1111 1477 ASP B CG 10868 O OD1 . ASP B 748 ? 2.3013 2.7592 2.3344 0.0683 -0.2458 0.1011 1477 ASP B OD1 10869 O OD2 . ASP B 748 ? 1.9356 2.3788 1.9448 0.0470 -0.2808 0.1260 1477 ASP B OD2 10870 N N . GLY B 749 ? 0.9449 1.4076 1.0694 0.1144 -0.2432 0.0730 1478 GLY B N 10871 C CA . GLY B 749 ? 1.1421 1.6113 1.2761 0.1231 -0.2204 0.0578 1478 GLY B CA 10872 C C . GLY B 749 ? 1.2802 1.7436 1.3871 0.1161 -0.2046 0.0567 1478 GLY B C 10873 O O . GLY B 749 ? 1.1746 1.6469 1.2790 0.1170 -0.1860 0.0459 1478 GLY B O 10874 N N . LYS B 750 ? 1.1571 1.6055 1.2430 0.1083 -0.2134 0.0682 1479 LYS B N 10875 C CA . LYS B 750 ? 0.9032 1.3494 0.9661 0.1017 -0.2002 0.0677 1479 LYS B CA 10876 C C . LYS B 750 ? 1.3144 1.7397 1.3802 0.1091 -0.1991 0.0661 1479 LYS B C 10877 O O . LYS B 750 ? 1.2892 1.6971 1.3669 0.1164 -0.2135 0.0695 1479 LYS B O 10878 C CB . LYS B 750 ? 0.7675 1.2173 0.8026 0.0844 -0.2081 0.0811 1479 LYS B CB 10879 C CG . LYS B 750 ? 0.9086 1.3804 0.9280 0.0768 -0.1954 0.0763 1479 LYS B CG 10880 C CD . LYS B 750 ? 0.8844 1.3674 0.9158 0.0799 -0.1958 0.0708 1479 LYS B CD 10881 C CE . LYS B 750 ? 1.1083 1.6080 1.1199 0.0729 -0.1851 0.0655 1479 LYS B CE 10882 N NZ . LYS B 750 ? 1.1564 1.6636 1.1422 0.0578 -0.1913 0.0758 1479 LYS B NZ 10883 N N . LEU B 751 ? 1.2888 1.7140 1.3427 0.1079 -0.1834 0.0604 1480 LEU B N 10884 C CA . LEU B 751 ? 1.0610 1.4654 1.1137 0.1133 -0.1813 0.0587 1480 LEU B CA 10885 C C . LEU B 751 ? 1.0616 1.4554 1.0911 0.1002 -0.1911 0.0727 1480 LEU B C 10886 O O . LEU B 751 ? 1.2403 1.6505 1.2523 0.0872 -0.1888 0.0785 1480 LEU B O 10887 C CB . LEU B 751 ? 0.8623 1.2700 0.9146 0.1183 -0.1605 0.0452 1480 LEU B CB 10888 C CG . LEU B 751 ? 0.7017 1.1172 0.7744 0.1287 -0.1497 0.0309 1480 LEU B CG 10889 C CD1 . LEU B 751 ? 0.5057 0.9210 0.5698 0.1293 -0.1313 0.0198 1480 LEU B CD1 10890 C CD2 . LEU B 751 ? 0.9160 1.3194 1.0108 0.1412 -0.1560 0.0268 1480 LEU B CD2 10891 N N . ASN B 752 ? 0.6762 1.0432 0.7046 0.1032 -0.2021 0.0774 1481 ASN B N 10892 C CA . ASN B 752 ? 0.8224 1.1761 0.8270 0.0885 -0.2131 0.0918 1481 ASN B CA 10893 C C . ASN B 752 ? 1.0679 1.4362 1.0574 0.0797 -0.1976 0.0901 1481 ASN B C 10894 O O . ASN B 752 ? 0.7960 1.1600 0.7901 0.0883 -0.1841 0.0794 1481 ASN B O 10895 C CB . ASN B 752 ? 0.6972 1.0141 0.7020 0.0951 -0.2271 0.0947 1481 ASN B CB 10896 C CG . ASN B 752 ? 1.4025 1.7031 1.4210 0.1042 -0.2472 0.0976 1481 ASN B CG 10897 O OD1 . ASN B 752 ? 2.0052 2.3239 2.0365 0.1063 -0.2494 0.0965 1481 ASN B OD1 10898 N ND2 . ASN B 752 ? 1.3324 1.5973 1.3477 0.1101 -0.2637 0.1009 1481 ASN B ND2 10899 N N . LYS B 753 ? 1.1393 1.5260 1.1107 0.0624 -0.2002 0.1003 1482 LYS B N 10900 C CA . LYS B 753 ? 1.1258 1.5320 1.0852 0.0544 -0.1871 0.0985 1482 LYS B CA 10901 C C . LYS B 753 ? 1.2538 1.6739 1.1915 0.0320 -0.1960 0.1137 1482 LYS B C 10902 O O . LYS B 753 ? 1.5818 2.0191 1.5125 0.0220 -0.2007 0.1195 1482 LYS B O 10903 C CB . LYS B 753 ? 1.0348 1.4679 1.0014 0.0622 -0.1692 0.0845 1482 LYS B CB 10904 C CG . LYS B 753 ? 1.0851 1.5367 1.0522 0.0591 -0.1716 0.0853 1482 LYS B CG 10905 C CD . LYS B 753 ? 1.0389 1.5107 1.0099 0.0674 -0.1554 0.0706 1482 LYS B CD 10906 C CE . LYS B 753 ? 1.1752 1.6611 1.1454 0.0647 -0.1586 0.0708 1482 LYS B CE 10907 N NZ . LYS B 753 ? 1.1930 1.6963 1.1449 0.0473 -0.1659 0.0823 1482 LYS B NZ 10908 N N . LEU B 754 ? 0.7020 1.1152 0.6278 0.0223 -0.1984 0.1204 1483 LEU B N 10909 C CA . LEU B 754 ? 0.9054 1.3347 0.8097 -0.0022 -0.2059 0.1351 1483 LEU B CA 10910 C C . LEU B 754 ? 1.2538 1.7311 1.1563 -0.0078 -0.1900 0.1286 1483 LEU B C 10911 O O . LEU B 754 ? 1.3118 1.8061 1.2210 -0.0002 -0.1754 0.1178 1483 LEU B O 10912 C CB . LEU B 754 ? 0.9072 1.3187 0.8003 -0.0115 -0.2118 0.1429 1483 LEU B CB 10913 C CG . LEU B 754 ? 1.6927 2.1206 1.5621 -0.0405 -0.2209 0.1597 1483 LEU B CG 10914 C CD1 . LEU B 754 ? 1.8738 2.2824 1.7267 -0.0556 -0.2423 0.1756 1483 LEU B CD1 10915 C CD2 . LEU B 754 ? 2.0091 2.4201 1.8687 -0.0491 -0.2256 0.1661 1483 LEU B CD2 10916 N N . CYS B 755 ? 1.2894 1.7871 1.1817 -0.0205 -0.1938 0.1346 1484 CYS B N 10917 C CA . CYS B 755 ? 1.2557 1.7993 1.1453 -0.0242 -0.1789 0.1264 1484 CYS B CA 10918 C C . CYS B 755 ? 1.4227 1.9964 1.2919 -0.0513 -0.1816 0.1384 1484 CYS B C 10919 O O . CYS B 755 ? 1.4343 1.9906 1.2865 -0.0712 -0.1985 0.1560 1484 CYS B O 10920 C CB . CYS B 755 ? 0.8740 1.4238 0.7665 -0.0177 -0.1776 0.1207 1484 CYS B CB 10921 S SG . CYS B 755 ? 3.9899 4.5206 3.9068 0.0119 -0.1686 0.1030 1484 CYS B SG 10922 N N . ARG B 756 ? 1.2460 1.8653 1.1163 -0.0521 -0.1655 0.1280 1485 ARG B N 10923 C CA . ARG B 756 ? 1.1543 1.8135 1.0080 -0.0778 -0.1643 0.1363 1485 ARG B CA 10924 C C . ARG B 756 ? 1.1033 1.8156 0.9625 -0.0713 -0.1449 0.1191 1485 ARG B C 10925 O O . ARG B 756 ? 1.0657 1.7950 0.9400 -0.0562 -0.1331 0.1057 1485 ARG B O 10926 C CB . ARG B 756 ? 1.0508 1.7063 0.9016 -0.0898 -0.1691 0.1458 1485 ARG B CB 10927 C CG . ARG B 756 ? 1.1359 1.8326 0.9684 -0.1212 -0.1699 0.1571 1485 ARG B CG 10928 C CD . ARG B 756 ? 1.2566 1.9600 1.0914 -0.1297 -0.1705 0.1619 1485 ARG B CD 10929 N NE . ARG B 756 ? 1.6250 2.3187 1.4342 -0.1635 -0.1874 0.1848 1485 ARG B NE 10930 C CZ . ARG B 756 ? 1.7215 2.4457 1.5236 -0.1862 -0.1871 0.1927 1485 ARG B CZ 10931 N NH1 . ARG B 756 ? 1.6486 2.4187 1.4703 -0.1769 -0.1705 0.1788 1485 ARG B NH1 10932 N NH2 . ARG B 756 ? 1.7017 2.4096 1.4760 -0.2190 -0.2052 0.2150 1485 ARG B NH2 10933 N N . ASP B 757 ? 1.2864 2.0229 1.1320 -0.0823 -0.1429 0.1192 1486 ASP B N 10934 C CA . ASP B 757 ? 1.4532 2.2398 1.3011 -0.0757 -0.1252 0.1015 1486 ASP B CA 10935 C C . ASP B 757 ? 1.3672 2.1419 1.2319 -0.0436 -0.1160 0.0812 1486 ASP B C 10936 O O . ASP B 757 ? 1.6257 2.3995 1.4848 -0.0377 -0.1139 0.0743 1486 ASP B O 10937 C CB . ASP B 757 ? 1.4959 2.3304 1.3486 -0.0835 -0.1151 0.0974 1486 ASP B CB 10938 C CG . ASP B 757 ? 1.6341 2.4913 1.4657 -0.1202 -0.1221 0.1164 1486 ASP B CG 10939 O OD1 . ASP B 757 ? 1.6701 2.5063 1.4805 -0.1395 -0.1349 0.1318 1486 ASP B OD1 10940 O OD2 . ASP B 757 ? 1.7097 2.6058 1.5453 -0.1309 -0.1161 0.1162 1486 ASP B OD2 10941 N N . GLU B 758 ? 1.1271 1.8907 1.0098 -0.0248 -0.1115 0.0722 1487 GLU B N 10942 C CA . GLU B 758 ? 1.3709 2.1188 1.2663 0.0033 -0.1045 0.0541 1487 GLU B CA 10943 C C . GLU B 758 ? 1.2090 1.9270 1.1192 0.0173 -0.1057 0.0521 1487 GLU B C 10944 O O . GLU B 758 ? 1.2335 1.9389 1.1530 0.0387 -0.1000 0.0373 1487 GLU B O 10945 C CB . GLU B 758 ? 1.7746 2.5655 1.6710 0.0144 -0.0907 0.0343 1487 GLU B CB 10946 C CG . GLU B 758 ? 2.2156 2.9881 2.1143 0.0376 -0.0866 0.0175 1487 GLU B CG 10947 C CD . GLU B 758 ? 2.5034 3.3154 2.3983 0.0481 -0.0755 -0.0023 1487 GLU B CD 10948 O OE1 . GLU B 758 ? 2.6820 3.5414 2.5752 0.0377 -0.0692 -0.0038 1487 GLU B OE1 10949 O OE2 . GLU B 758 ? 2.4189 3.2152 2.3120 0.0664 -0.0733 -0.0168 1487 GLU B OE2 10950 N N . LEU B 759 ? 1.0570 1.7611 0.9660 0.0036 -0.1143 0.0674 1488 LEU B N 10951 C CA . LEU B 759 ? 0.9399 1.6126 0.8593 0.0139 -0.1166 0.0671 1488 LEU B CA 10952 C C . LEU B 759 ? 0.9327 1.5578 0.8500 0.0106 -0.1291 0.0799 1488 LEU B C 10953 O O . LEU B 759 ? 1.0090 1.6265 0.9155 -0.0084 -0.1406 0.0966 1488 LEU B O 10954 C CB . LEU B 759 ? 0.7549 1.4504 0.6751 0.0027 -0.1164 0.0722 1488 LEU B CB 10955 C CG . LEU B 759 ? 0.7431 1.4044 0.6695 0.0088 -0.1207 0.0747 1488 LEU B CG 10956 C CD1 . LEU B 759 ? 0.9583 1.6016 0.8961 0.0345 -0.1133 0.0573 1488 LEU B CD1 10957 C CD2 . LEU B 759 ? 1.1517 1.8403 1.0778 -0.0053 -0.1217 0.0808 1488 LEU B CD2 10958 N N . CYS B 760 ? 0.9820 1.5752 0.9090 0.0290 -0.1275 0.0715 1489 CYS B N 10959 C CA . CYS B 760 ? 1.0572 1.6087 0.9864 0.0302 -0.1380 0.0798 1489 CYS B CA 10960 C C . CYS B 760 ? 0.9313 1.4525 0.8689 0.0425 -0.1360 0.0746 1489 CYS B C 10961 O O . CYS B 760 ? 0.9390 1.4643 0.8822 0.0550 -0.1259 0.0615 1489 CYS B O 10962 C CB . CYS B 760 ? 0.7583 1.3010 0.6921 0.0385 -0.1387 0.0753 1489 CYS B CB 10963 S SG . CYS B 760 ? 2.2350 2.8002 2.1550 0.0210 -0.1462 0.0854 1489 CYS B SG 10964 N N . ARG B 761 ? 0.7343 1.2228 0.6705 0.0388 -0.1468 0.0845 1490 ARG B N 10965 C CA . ARG B 761 ? 1.0084 1.4650 0.9500 0.0497 -0.1452 0.0793 1490 ARG B CA 10966 C C . ARG B 761 ? 0.8884 1.3122 0.8377 0.0584 -0.1517 0.0793 1490 ARG B C 10967 O O . ARG B 761 ? 0.7024 1.1155 0.6480 0.0511 -0.1652 0.0905 1490 ARG B O 10968 C CB . ARG B 761 ? 0.8676 1.3160 0.7992 0.0379 -0.1515 0.0890 1490 ARG B CB 10969 C CG . ARG B 761 ? 0.9809 1.4093 0.9008 0.0228 -0.1688 0.1062 1490 ARG B CG 10970 C CD . ARG B 761 ? 1.3887 1.8225 1.2946 0.0045 -0.1749 0.1177 1490 ARG B CD 10971 N NE . ARG B 761 ? 1.5308 1.9505 1.4389 0.0119 -0.1693 0.1110 1490 ARG B NE 10972 C CZ . ARG B 761 ? 1.4803 1.8589 1.3813 0.0124 -0.1778 0.1150 1490 ARG B CZ 10973 N NH1 . ARG B 761 ? 1.6467 1.9933 1.5388 0.0078 -0.1931 0.1250 1490 ARG B NH1 10974 N NH2 . ARG B 761 ? 1.2819 1.6491 1.1828 0.0179 -0.1722 0.1087 1490 ARG B NH2 10975 N N . CYS B 762 ? 0.8587 1.2673 0.8183 0.0738 -0.1427 0.0664 1491 CYS B N 10976 C CA . CYS B 762 ? 0.8606 1.2461 0.8318 0.0841 -0.1460 0.0629 1491 CYS B CA 10977 C C . CYS B 762 ? 0.8342 1.1882 0.8015 0.0820 -0.1592 0.0715 1491 CYS B C 10978 O O . CYS B 762 ? 1.0615 1.3977 1.0212 0.0812 -0.1583 0.0713 1491 CYS B O 10979 C CB . CYS B 762 ? 0.9678 1.3459 0.9479 0.0976 -0.1323 0.0470 1491 CYS B CB 10980 S SG . CYS B 762 ? 1.8029 2.1654 1.8020 0.1103 -0.1327 0.0394 1491 CYS B SG 10981 N N . ALA B 763 ? 1.0380 1.3827 1.0089 0.0813 -0.1731 0.0789 1492 ALA B N 10982 C CA . ALA B 763 ? 1.1358 1.4459 1.1015 0.0811 -0.1891 0.0866 1492 ALA B CA 10983 C C . ALA B 763 ? 1.1019 1.3940 1.0870 0.0995 -0.1910 0.0766 1492 ALA B C 10984 O O . ALA B 763 ? 0.9255 1.2023 0.9141 0.1018 -0.2081 0.0828 1492 ALA B O 10985 C CB . ALA B 763 ? 0.9904 1.2991 0.9412 0.0642 -0.2083 0.1047 1492 ALA B CB 10986 N N . GLU B 764 ? 1.0092 1.3040 1.0065 0.1120 -0.1742 0.0608 1493 GLU B N 10987 C CA . GLU B 764 ? 1.1444 1.4295 1.1623 0.1291 -0.1723 0.0486 1493 GLU B CA 10988 C C . GLU B 764 ? 1.1865 1.4433 1.2010 0.1374 -0.1678 0.0399 1493 GLU B C 10989 O O . GLU B 764 ? 1.3916 1.6521 1.4153 0.1462 -0.1518 0.0251 1493 GLU B O 10990 C CB . GLU B 764 ? 1.3228 1.6356 1.3571 0.1350 -0.1561 0.0363 1493 GLU B CB 10991 C CG . GLU B 764 ? 1.6873 2.0239 1.7291 0.1309 -0.1625 0.0422 1493 GLU B CG 10992 C CD . GLU B 764 ? 1.7646 2.0945 1.8242 0.1396 -0.1782 0.0441 1493 GLU B CD 10993 O OE1 . GLU B 764 ? 1.9106 2.2198 1.9797 0.1518 -0.1823 0.0379 1493 GLU B OE1 10994 O OE2 . GLU B 764 ? 1.4190 1.7637 1.4827 0.1351 -0.1872 0.0510 1493 GLU B OE2 10995 N N . GLU B 765 ? 1.0570 1.2841 1.0554 0.1330 -0.1826 0.0493 1494 GLU B N 10996 C CA . GLU B 765 ? 1.2320 1.4274 1.2224 0.1398 -0.1805 0.0420 1494 GLU B CA 10997 C C . GLU B 765 ? 1.3263 1.4850 1.3105 0.1447 -0.2028 0.0480 1494 GLU B C 10998 O O . GLU B 765 ? 1.7492 1.9072 1.7381 0.1444 -0.2200 0.0569 1494 GLU B O 10999 C CB . GLU B 765 ? 1.5450 1.7365 1.5132 0.1262 -0.1739 0.0469 1494 GLU B CB 11000 C CG . GLU B 765 ? 2.0165 2.2093 1.9657 0.1072 -0.1883 0.0662 1494 GLU B CG 11001 C CD . GLU B 765 ? 2.1489 2.3505 2.0829 0.0945 -0.1799 0.0695 1494 GLU B CD 11002 O OE1 . GLU B 765 ? 2.1410 2.3514 2.0795 0.1003 -0.1629 0.0574 1494 GLU B OE1 11003 O OE2 . GLU B 765 ? 2.0559 2.2559 1.9728 0.0779 -0.1912 0.0843 1494 GLU B OE2 11004 N N . ASN B 766 ? 1.1898 1.3147 1.1609 0.1490 -0.2041 0.0432 1495 ASN B N 11005 C CA . ASN B 766 ? 1.4731 1.5558 1.4343 0.1551 -0.2267 0.0474 1495 ASN B CA 11006 C C . ASN B 766 ? 1.4963 1.5643 1.4331 0.1348 -0.2494 0.0704 1495 ASN B C 11007 O O . ASN B 766 ? 1.8103 1.9045 1.7388 0.1160 -0.2450 0.0819 1495 ASN B O 11008 C CB . ASN B 766 ? 1.6834 1.7314 1.6312 0.1623 -0.2222 0.0368 1495 ASN B CB 11009 C CG . ASN B 766 ? 1.7952 1.8565 1.7643 0.1807 -0.2001 0.0133 1495 ASN B CG 11010 O OD1 . ASN B 766 ? 1.7647 1.8613 1.7599 0.1879 -0.1889 0.0053 1495 ASN B OD1 11011 N ND2 . ASN B 766 ? 1.7068 1.7399 1.6630 0.1866 -0.1938 0.0024 1495 ASN B ND2 11012 N N . CYS B 767 ? 1.2135 1.2394 1.1379 0.1383 -0.2742 0.0764 1496 CYS B N 11013 C CA . CYS B 767 ? 1.7379 1.7447 1.6352 0.1166 -0.2987 0.0993 1496 CYS B CA 11014 C C . CYS B 767 ? 2.0485 2.0357 1.9147 0.0972 -0.3003 0.1093 1496 CYS B C 11015 O O . CYS B 767 ? 2.1175 2.1293 1.9715 0.0740 -0.2974 0.1231 1496 CYS B O 11016 C CB . CYS B 767 ? 2.0939 2.0582 1.9869 0.1271 -0.3285 0.1028 1496 CYS B CB 11017 S SG . CYS B 767 ? 5.1342 5.1242 5.0630 0.1455 -0.3327 0.0959 1496 CYS B SG 11018 N N . PHE B 768 ? 2.3527 2.2971 2.2065 0.1069 -0.3051 0.1017 1497 PHE B N 11019 C CA . PHE B 768 ? 2.5594 2.4826 2.3840 0.0895 -0.3065 0.1097 1497 PHE B CA 11020 C C . PHE B 768 ? 2.7689 2.6713 2.5941 0.1061 -0.2919 0.0907 1497 PHE B C 11021 O O . PHE B 768 ? 2.8968 2.8067 2.7463 0.1299 -0.2785 0.0709 1497 PHE B O 11022 C CB . PHE B 768 ? 2.4664 2.3427 2.2568 0.0727 -0.3389 0.1291 1497 PHE B CB 11023 C CG . PHE B 768 ? 2.2663 2.0975 2.0564 0.0920 -0.3622 0.1245 1497 PHE B CG 11024 C CD1 . PHE B 768 ? 2.3902 2.1727 2.1712 0.1106 -0.3685 0.1111 1497 PHE B CD1 11025 C CD2 . PHE B 768 ? 1.9155 1.7519 1.7134 0.0923 -0.3790 0.1328 1497 PHE B CD2 11026 C CE1 . PHE B 768 ? 2.3498 2.0910 2.1321 0.1314 -0.3913 0.1049 1497 PHE B CE1 11027 C CE2 . PHE B 768 ? 1.9080 1.7020 1.7069 0.1118 -0.4031 0.1281 1497 PHE B CE2 11028 C CZ . PHE B 768 ? 2.1391 1.8860 1.9314 0.1325 -0.4094 0.1135 1497 PHE B CZ 11029 N N . ILE B 769 ? 2.7524 2.6305 2.5502 0.0919 -0.2945 0.0969 1498 ILE B N 11030 C CA . ILE B 769 ? 2.8052 2.6634 2.5981 0.1030 -0.2801 0.0805 1498 ILE B CA 11031 C C . ILE B 769 ? 3.2464 3.0747 3.0495 0.1319 -0.2813 0.0601 1498 ILE B C 11032 O O . ILE B 769 ? 3.2177 3.0740 3.0496 0.1505 -0.2616 0.0420 1498 ILE B O 11033 C CB . ILE B 769 ? 2.3488 2.1700 2.1047 0.0834 -0.2921 0.0925 1498 ILE B CB 11034 C CG1 . ILE B 769 ? 2.0699 1.9269 1.8188 0.0549 -0.2912 0.1117 1498 ILE B CG1 11035 C CG2 . ILE B 769 ? 2.0671 1.8689 1.8159 0.0933 -0.2762 0.0755 1498 ILE B CG2 11036 C CD1 . ILE B 769 ? 2.0437 1.8731 1.7599 0.0336 -0.3012 0.1236 1498 ILE B CD1 11037 N N . GLN B 770 ? 3.5906 3.3628 3.3697 0.1355 -0.3049 0.0627 1499 GLN B N 11038 C CA . GLN B 770 ? 3.6676 3.4089 3.4551 0.1651 -0.3082 0.0417 1499 GLN B CA 11039 C C . GLN B 770 ? 3.4873 3.1807 3.2599 0.1702 -0.3433 0.0503 1499 GLN B C 11040 O O . GLN B 770 ? 3.5143 3.2199 3.2926 0.1622 -0.3588 0.0653 1499 GLN B O 11041 C CB . GLN B 770 ? 3.8413 3.5523 3.6107 0.1713 -0.2965 0.0264 1499 GLN B CB 11042 C CG . GLN B 770 ? 3.8315 3.5028 3.5580 0.1468 -0.3107 0.0433 1499 GLN B CG 11043 C CD . GLN B 770 ? 3.6378 3.2808 3.3456 0.1518 -0.2978 0.0280 1499 GLN B CD 11044 O OE1 . GLN B 770 ? 3.5591 3.2104 3.2842 0.1738 -0.2781 0.0038 1499 GLN B OE1 11045 N NE2 . GLN B 770 ? 3.5336 3.1442 3.2047 0.1297 -0.3089 0.0421 1499 GLN B NE2 11046 N N . LYS B 771 ? 3.0242 2.6840 2.8716 0.1830 -0.2799 -0.0765 1500 LYS B N 11047 C CA . LYS B 771 ? 2.6972 2.3329 2.5588 0.1964 -0.2787 -0.0760 1500 LYS B CA 11048 C C . LYS B 771 ? 2.4333 2.0495 2.3086 0.1929 -0.2759 -0.0906 1500 LYS B C 11049 O O . LYS B 771 ? 2.1777 1.7790 2.0531 0.1813 -0.2745 -0.0866 1500 LYS B O 11050 C CB . LYS B 771 ? 2.5244 2.1771 2.3903 0.2111 -0.2807 -0.0813 1500 LYS B CB 11051 C CG . LYS B 771 ? 2.3828 2.0548 2.2344 0.2131 -0.2847 -0.0666 1500 LYS B CG 11052 C CD . LYS B 771 ? 2.1909 1.8910 2.0467 0.2238 -0.2871 -0.0739 1500 LYS B CD 11053 C CE . LYS B 771 ? 1.8614 1.5899 1.7187 0.2171 -0.2865 -0.0940 1500 LYS B CE 11054 N NZ . LYS B 771 ? 1.4964 1.2572 1.3585 0.2277 -0.2884 -0.1004 1500 LYS B NZ 11055 N N . ASP B 774 ? 1.8542 1.5502 1.7476 0.1741 -0.2688 -0.2173 1503 ASP B N 11056 C CA . ASP B 774 ? 2.3380 2.0087 2.2388 0.1936 -0.2682 -0.2080 1503 ASP B CA 11057 C C . ASP B 774 ? 2.4108 2.0324 2.3193 0.1948 -0.2671 -0.2100 1503 ASP B C 11058 O O . ASP B 774 ? 2.3553 1.9511 2.2718 0.2118 -0.2664 -0.2065 1503 ASP B O 11059 C CB . ASP B 774 ? 2.5250 2.2164 2.4311 0.2130 -0.2665 -0.2208 1503 ASP B CB 11060 C CG . ASP B 774 ? 2.4785 2.2181 2.3774 0.2119 -0.2688 -0.2149 1503 ASP B CG 11061 O OD1 . ASP B 774 ? 2.6170 2.3687 2.5058 0.1974 -0.2720 -0.2003 1503 ASP B OD1 11062 O OD2 . ASP B 774 ? 2.0846 1.8500 1.9876 0.2258 -0.2675 -0.2244 1503 ASP B OD2 11063 N N . LYS B 775 ? 2.5312 2.1408 2.4373 0.1761 -0.2674 -0.2143 1504 LYS B N 11064 C CA . LYS B 775 ? 2.6508 2.2142 2.5628 0.1728 -0.2674 -0.2159 1504 LYS B CA 11065 C C . LYS B 775 ? 2.5250 2.0785 2.4342 0.1534 -0.2693 -0.1978 1504 LYS B C 11066 O O . LYS B 775 ? 2.4815 1.9979 2.3955 0.1493 -0.2702 -0.1914 1504 LYS B O 11067 C CB . LYS B 775 ? 2.7608 2.3149 2.6735 0.1693 -0.2659 -0.2445 1504 LYS B CB 11068 C CG . LYS B 775 ? 2.7771 2.3377 2.6935 0.1911 -0.2629 -0.2639 1504 LYS B CG 11069 C CD . LYS B 775 ? 2.6382 2.1867 2.5526 0.1874 -0.2610 -0.2936 1504 LYS B CD 11070 C CE . LYS B 775 ? 2.4441 1.9998 2.3619 0.2117 -0.2570 -0.3133 1504 LYS B CE 11071 N NZ . LYS B 775 ? 2.4293 1.9716 2.3426 0.2091 -0.2546 -0.3442 1504 LYS B NZ 11072 N N . VAL B 776 ? 2.4679 2.0550 2.3692 0.1418 -0.2700 -0.1889 1505 VAL B N 11073 C CA . VAL B 776 ? 2.4711 2.0562 2.3693 0.1247 -0.2710 -0.1717 1505 VAL B CA 11074 C C . VAL B 776 ? 2.5063 2.0600 2.4101 0.1116 -0.2717 -0.1755 1505 VAL B C 11075 O O . VAL B 776 ? 2.4780 2.0007 2.3867 0.1127 -0.2723 -0.1608 1505 VAL B O 11076 C CB . VAL B 776 ? 2.2743 1.8538 2.1700 0.1317 -0.2712 -0.1446 1505 VAL B CB 11077 C CG1 . VAL B 776 ? 2.2957 1.9098 2.1817 0.1369 -0.2717 -0.1390 1505 VAL B CG1 11078 C CG2 . VAL B 776 ? 1.8528 1.3988 1.7562 0.1480 -0.2712 -0.1386 1505 VAL B CG2 11079 N N . THR B 777 ? 2.5312 2.0943 2.4336 0.0979 -0.2722 -0.1947 1506 THR B N 11080 C CA . THR B 777 ? 2.5467 2.0811 2.4525 0.0828 -0.2738 -0.2010 1506 THR B CA 11081 C C . THR B 777 ? 2.1701 1.7057 2.0766 0.0653 -0.2752 -0.1787 1506 THR B C 11082 O O . THR B 777 ? 2.2185 1.7696 2.1229 0.0685 -0.2741 -0.1575 1506 THR B O 11083 C CB . THR B 777 ? 2.6638 2.2114 2.5658 0.0712 -0.2742 -0.2282 1506 THR B CB 11084 O OG1 . THR B 777 ? 2.4906 2.0812 2.3871 0.0571 -0.2745 -0.2249 1506 THR B OG1 11085 C CG2 . THR B 777 ? 2.7221 2.2728 2.6232 0.0898 -0.2719 -0.2509 1506 THR B CG2 11086 N N . LEU B 778 ? 1.7497 1.2693 1.6584 0.0468 -0.2775 -0.1837 1507 LEU B N 11087 C CA . LEU B 778 ? 1.5320 1.0544 1.4429 0.0291 -0.2788 -0.1625 1507 LEU B CA 11088 C C . LEU B 778 ? 1.7236 1.2922 1.6297 0.0182 -0.2780 -0.1571 1507 LEU B C 11089 O O . LEU B 778 ? 1.6237 1.2076 1.5292 0.0183 -0.2765 -0.1343 1507 LEU B O 11090 C CB . LEU B 778 ? 1.3930 0.8870 1.3071 0.0103 -0.2826 -0.1702 1507 LEU B CB 11091 C CG . LEU B 778 ? 1.5397 1.0212 1.4595 -0.0045 -0.2847 -0.1456 1507 LEU B CG 11092 C CD1 . LEU B 778 ? 1.7869 1.2360 1.7083 -0.0232 -0.2896 -0.1566 1507 LEU B CD1 11093 C CD2 . LEU B 778 ? 1.3257 0.8494 1.2447 -0.0168 -0.2834 -0.1280 1507 LEU B CD2 11094 N N . GLU B 779 ? 2.0257 1.6160 1.9277 0.0096 -0.2788 -0.1779 1508 GLU B N 11095 C CA . GLU B 779 ? 2.1357 1.7701 2.0334 -0.0013 -0.2787 -0.1739 1508 GLU B CA 11096 C C . GLU B 779 ? 1.8335 1.4903 1.7263 0.0143 -0.2763 -0.1618 1508 GLU B C 11097 O O . GLU B 779 ? 1.3369 1.0222 1.2263 0.0084 -0.2760 -0.1482 1508 GLU B O 11098 C CB . GLU B 779 ? 2.2985 1.9523 2.1920 -0.0116 -0.2802 -0.2000 1508 GLU B CB 11099 C CG . GLU B 779 ? 2.3828 2.0178 2.2779 -0.0311 -0.2834 -0.2128 1508 GLU B CG 11100 C CD . GLU B 779 ? 2.5280 2.1150 2.4247 -0.0221 -0.2839 -0.2270 1508 GLU B CD 11101 O OE1 . GLU B 779 ? 2.6226 2.1983 2.5192 0.0002 -0.2813 -0.2330 1508 GLU B OE1 11102 O OE2 . GLU B 779 ? 2.4671 2.0275 2.3650 -0.0376 -0.2872 -0.2318 1508 GLU B OE2 11103 N N . GLU B 780 ? 1.9636 1.6067 1.8554 0.0341 -0.2750 -0.1666 1509 GLU B N 11104 C CA . GLU B 780 ? 1.9268 1.5872 1.8127 0.0484 -0.2737 -0.1553 1509 GLU B CA 11105 C C . GLU B 780 ? 1.5196 1.1724 1.4047 0.0506 -0.2724 -0.1277 1509 GLU B C 11106 O O . GLU B 780 ? 1.3656 1.0408 1.2434 0.0512 -0.2718 -0.1149 1509 GLU B O 11107 C CB . GLU B 780 ? 2.2610 1.9081 2.1474 0.0685 -0.2730 -0.1653 1509 GLU B CB 11108 C CG . GLU B 780 ? 2.5608 2.2186 2.4471 0.0700 -0.2732 -0.1928 1509 GLU B CG 11109 C CD . GLU B 780 ? 2.7305 2.4326 2.6095 0.0640 -0.2739 -0.1988 1509 GLU B CD 11110 O OE1 . GLU B 780 ? 2.8020 2.5228 2.6752 0.0632 -0.2745 -0.1815 1509 GLU B OE1 11111 O OE2 . GLU B 780 ? 2.7482 2.4657 2.6264 0.0601 -0.2740 -0.2208 1509 GLU B OE2 11112 N N . ARG B 781 ? 1.3416 0.9620 1.2334 0.0519 -0.2721 -0.1188 1510 ARG B N 11113 C CA . ARG B 781 ? 1.3879 1.0008 1.2794 0.0541 -0.2704 -0.0926 1510 ARG B CA 11114 C C . ARG B 781 ? 1.5943 1.2286 1.4856 0.0379 -0.2697 -0.0800 1510 ARG B C 11115 O O . ARG B 781 ? 1.7240 1.3686 1.6104 0.0415 -0.2673 -0.0603 1510 ARG B O 11116 C CB . ARG B 781 ? 1.4390 1.0135 1.3387 0.0573 -0.2708 -0.0859 1510 ARG B CB 11117 C CG . ARG B 781 ? 1.7344 1.2870 1.6352 0.0764 -0.2711 -0.0928 1510 ARG B CG 11118 C CD . ARG B 781 ? 1.8676 1.3822 1.7764 0.0794 -0.2719 -0.0816 1510 ARG B CD 11119 N NE . ARG B 781 ? 1.8255 1.3200 1.7363 0.0989 -0.2722 -0.0857 1510 ARG B NE 11120 C CZ . ARG B 781 ? 2.0214 1.4936 1.9379 0.1046 -0.2737 -0.1047 1510 ARG B CZ 11121 N NH1 . ARG B 781 ? 2.1341 1.5989 2.0528 0.0911 -0.2752 -0.1226 1510 ARG B NH1 11122 N NH2 . ARG B 781 ? 2.1461 1.6033 2.0653 0.1242 -0.2736 -0.1057 1510 ARG B NH2 11123 N N . LEU B 782 ? 1.4893 1.1307 1.3854 0.0204 -0.2718 -0.0916 1511 LEU B N 11124 C CA . LEU B 782 ? 1.3961 1.0609 1.2940 0.0039 -0.2717 -0.0796 1511 LEU B CA 11125 C C . LEU B 782 ? 1.5066 1.2066 1.3960 0.0065 -0.2703 -0.0739 1511 LEU B C 11126 O O . LEU B 782 ? 1.5354 1.2475 1.4227 0.0074 -0.2677 -0.0533 1511 LEU B O 11127 C CB . LEU B 782 ? 1.4342 1.1015 1.3376 -0.0165 -0.2752 -0.0953 1511 LEU B CB 11128 C CG . LEU B 782 ? 1.5112 1.1418 1.4220 -0.0242 -0.2776 -0.0984 1511 LEU B CG 11129 C CD1 . LEU B 782 ? 1.9435 1.5775 1.8562 -0.0457 -0.2816 -0.1161 1511 LEU B CD1 11130 C CD2 . LEU B 782 ? 1.2305 0.8528 1.1471 -0.0274 -0.2764 -0.0711 1511 LEU B CD2 11131 N N . ASP B 783 ? 1.5911 1.3072 1.4752 0.0082 -0.2719 -0.0919 1512 ASP B N 11132 C CA . ASP B 783 ? 1.5249 1.2726 1.4003 0.0094 -0.2718 -0.0875 1512 ASP B CA 11133 C C . ASP B 783 ? 1.3520 1.0942 1.2178 0.0268 -0.2695 -0.0723 1512 ASP B C 11134 O O . ASP B 783 ? 1.5085 1.2664 1.3677 0.0276 -0.2681 -0.0572 1512 ASP B O 11135 C CB . ASP B 783 ? 1.6987 1.4652 1.5706 0.0068 -0.2745 -0.1100 1512 ASP B CB 11136 C CG . ASP B 783 ? 2.1651 1.9460 2.0426 -0.0127 -0.2768 -0.1238 1512 ASP B CG 11137 O OD1 . ASP B 783 ? 2.1378 1.9110 2.0226 -0.0247 -0.2769 -0.1166 1512 ASP B OD1 11138 O OD2 . ASP B 783 ? 2.4259 2.2273 2.3002 -0.0169 -0.2788 -0.1413 1512 ASP B OD2 11139 N N . LYS B 784 ? 1.2634 0.9827 1.1278 0.0407 -0.2693 -0.0762 1513 LYS B N 11140 C CA . LYS B 784 ? 1.5289 1.2417 1.3827 0.0563 -0.2679 -0.0631 1513 LYS B CA 11141 C C . LYS B 784 ? 1.2770 0.9805 1.1295 0.0588 -0.2643 -0.0396 1513 LYS B C 11142 O O . LYS B 784 ? 1.0587 0.7664 0.8992 0.0672 -0.2627 -0.0266 1513 LYS B O 11143 C CB . LYS B 784 ? 1.5207 1.2126 1.3752 0.0700 -0.2687 -0.0712 1513 LYS B CB 11144 C CG . LYS B 784 ? 1.4179 1.1245 1.2706 0.0724 -0.2715 -0.0915 1513 LYS B CG 11145 C CD . LYS B 784 ? 1.5790 1.2686 1.4324 0.0884 -0.2719 -0.0958 1513 LYS B CD 11146 C CE . LYS B 784 ? 1.6762 1.3858 1.5279 0.0918 -0.2742 -0.1143 1513 LYS B CE 11147 N NZ . LYS B 784 ? 1.6451 1.3612 1.5052 0.0824 -0.2743 -0.1353 1513 LYS B NZ 11148 N N . ALA B 785 ? 1.0524 0.7433 0.9165 0.0510 -0.2632 -0.0344 1514 ALA B N 11149 C CA . ALA B 785 ? 1.0136 0.6985 0.8782 0.0527 -0.2594 -0.0116 1514 ALA B CA 11150 C C . ALA B 785 ? 1.2247 0.9362 1.0898 0.0425 -0.2575 -0.0007 1514 ALA B C 11151 O O . ALA B 785 ? 1.2138 0.9277 1.0782 0.0451 -0.2535 0.0192 1514 ALA B O 11152 C CB . ALA B 785 ? 1.1358 0.7955 1.0127 0.0485 -0.2597 -0.0083 1514 ALA B CB 11153 N N . CYS B 786 ? 1.3265 1.0602 1.1932 0.0314 -0.2602 -0.0131 1515 CYS B N 11154 C CA . CYS B 786 ? 1.1481 0.9102 1.0164 0.0215 -0.2590 -0.0030 1515 CYS B CA 11155 C C . CYS B 786 ? 1.1540 0.9366 1.0098 0.0268 -0.2596 -0.0041 1515 CYS B C 11156 O O . CYS B 786 ? 1.0371 0.8448 0.8935 0.0198 -0.2592 0.0032 1515 CYS B O 11157 C CB . CYS B 786 ? 1.0237 0.7980 0.9047 0.0011 -0.2623 -0.0132 1515 CYS B CB 11158 S SG . CYS B 786 ? 2.1580 1.9121 2.0533 -0.0100 -0.2622 -0.0055 1515 CYS B SG 11159 N N . GLU B 787 ? 1.2833 1.0553 1.1278 0.0384 -0.2611 -0.0122 1516 GLU B N 11160 C CA . GLU B 787 ? 1.3848 1.1714 1.2150 0.0435 -0.2625 -0.0116 1516 GLU B CA 11161 C C . GLU B 787 ? 1.5440 1.3341 1.3657 0.0509 -0.2582 0.0098 1516 GLU B C 11162 O O . GLU B 787 ? 1.5751 1.3506 1.3973 0.0583 -0.2537 0.0232 1516 GLU B O 11163 C CB . GLU B 787 ? 1.6300 1.4020 1.4489 0.0552 -0.2649 -0.0200 1516 GLU B CB 11164 C CG . GLU B 787 ? 1.8041 1.5739 1.6309 0.0514 -0.2684 -0.0412 1516 GLU B CG 11165 C CD . GLU B 787 ? 1.9792 1.7356 1.7972 0.0645 -0.2701 -0.0463 1516 GLU B CD 11166 O OE1 . GLU B 787 ? 2.1420 1.8879 1.9471 0.0751 -0.2690 -0.0333 1516 GLU B OE1 11167 O OE2 . GLU B 787 ? 1.8829 1.6400 1.7063 0.0643 -0.2725 -0.0633 1516 GLU B OE2 11168 N N . PRO B 788 ? 1.6400 1.4496 1.4535 0.0496 -0.2593 0.0134 1517 PRO B N 11169 C CA . PRO B 788 ? 1.6943 1.5073 1.4987 0.0583 -0.2548 0.0328 1517 PRO B CA 11170 C C . PRO B 788 ? 1.3863 1.1729 1.1755 0.0755 -0.2513 0.0418 1517 PRO B C 11171 O O . PRO B 788 ? 1.2504 1.0333 1.0383 0.0831 -0.2453 0.0579 1517 PRO B O 11172 C CB . PRO B 788 ? 1.8456 1.6755 1.6396 0.0561 -0.2588 0.0304 1517 PRO B CB 11173 C CG . PRO B 788 ? 1.7841 1.6321 1.5895 0.0403 -0.2643 0.0130 1517 PRO B CG 11174 C CD . PRO B 788 ? 1.7712 1.6008 1.5831 0.0403 -0.2650 -0.0003 1517 PRO B CD 11175 N N . GLY B 789 ? 1.0971 0.8682 0.8749 0.0810 -0.2551 0.0317 1518 GLY B N 11176 C CA . GLY B 789 ? 1.3957 1.1428 1.1569 0.0959 -0.2530 0.0390 1518 GLY B CA 11177 C C . GLY B 789 ? 1.3356 1.0672 1.1048 0.1010 -0.2481 0.0473 1518 GLY B C 11178 O O . GLY B 789 ? 0.8580 0.5793 0.6166 0.1121 -0.2430 0.0615 1518 GLY B O 11179 N N . VAL B 790 ? 1.3760 1.1054 1.1630 0.0931 -0.2498 0.0384 1519 VAL B N 11180 C CA . VAL B 790 ? 0.9745 0.6877 0.7705 0.0960 -0.2465 0.0461 1519 VAL B CA 11181 C C . VAL B 790 ? 1.1607 0.8820 0.9611 0.0963 -0.2401 0.0650 1519 VAL B C 11182 O O . VAL B 790 ? 1.0785 0.8206 0.8898 0.0860 -0.2393 0.0675 1519 VAL B O 11183 C CB . VAL B 790 ? 1.1749 0.8839 0.9901 0.0854 -0.2498 0.0329 1519 VAL B CB 11184 C CG1 . VAL B 790 ? 1.5629 1.2554 1.3885 0.0862 -0.2468 0.0438 1519 VAL B CG1 11185 C CG2 . VAL B 790 ? 1.1009 0.8013 0.9124 0.0889 -0.2548 0.0157 1519 VAL B CG2 11186 N N . ASP B 791 ? 1.2623 0.9697 1.0543 0.1079 -0.2355 0.0789 1520 ASP B N 11187 C CA . ASP B 791 ? 1.1923 0.9094 0.9869 0.1106 -0.2284 0.0984 1520 ASP B CA 11188 C C . ASP B 791 ? 1.2356 0.9456 1.0467 0.1050 -0.2270 0.1066 1520 ASP B C 11189 O O . ASP B 791 ? 1.5233 1.2485 1.3511 0.0931 -0.2260 0.1126 1520 ASP B O 11190 C CB . ASP B 791 ? 1.0656 0.7746 0.8369 0.1279 -0.2234 0.1097 1520 ASP B CB 11191 C CG . ASP B 791 ? 1.3493 1.0708 1.1224 0.1332 -0.2149 0.1301 1520 ASP B CG 11192 O OD1 . ASP B 791 ? 1.7079 1.4504 1.4991 0.1228 -0.2134 0.1362 1520 ASP B OD1 11193 O OD2 . ASP B 791 ? 1.5171 1.2287 1.2727 0.1477 -0.2098 0.1402 1520 ASP B OD2 11194 N N . TYR B 792 ? 1.1420 0.8293 0.9483 0.1127 -0.2275 0.1078 1521 TYR B N 11195 C CA . TYR B 792 ? 1.1328 0.8101 0.9527 0.1087 -0.2265 0.1179 1521 TYR B CA 11196 C C . TYR B 792 ? 1.2098 0.8685 1.0423 0.1011 -0.2331 0.1031 1521 TYR B C 11197 O O . TYR B 792 ? 1.2666 0.9175 1.0936 0.1043 -0.2375 0.0867 1521 TYR B O 11198 C CB . TYR B 792 ? 1.1230 0.7885 0.9291 0.1231 -0.2219 0.1328 1521 TYR B CB 11199 C CG . TYR B 792 ? 1.0780 0.7236 0.8683 0.1339 -0.2253 0.1235 1521 TYR B CG 11200 C CD1 . TYR B 792 ? 1.2056 0.8526 0.9736 0.1438 -0.2247 0.1196 1521 TYR B CD1 11201 C CD2 . TYR B 792 ? 0.9896 0.6151 0.7872 0.1339 -0.2296 0.1194 1521 TYR B CD2 11202 C CE1 . TYR B 792 ? 1.2865 0.9175 1.0396 0.1517 -0.2287 0.1122 1521 TYR B CE1 11203 C CE2 . TYR B 792 ? 1.0659 0.6774 0.8503 0.1435 -0.2330 0.1124 1521 TYR B CE2 11204 C CZ . TYR B 792 ? 1.2857 0.9011 1.0477 0.1515 -0.2327 0.1090 1521 TYR B CZ 11205 O OH . TYR B 792 ? 1.2909 0.8945 1.0394 0.1592 -0.2369 0.1030 1521 TYR B OH 11206 N N . VAL B 793 ? 1.3629 1.0146 1.2121 0.0913 -0.2339 0.1095 1522 VAL B N 11207 C CA . VAL B 793 ? 1.3558 0.9844 1.2165 0.0858 -0.2397 0.0972 1522 VAL B CA 11208 C C . VAL B 793 ? 1.3707 0.9835 1.2410 0.0833 -0.2391 0.1136 1522 VAL B C 11209 O O . VAL B 793 ? 1.5477 1.1688 1.4298 0.0703 -0.2384 0.1241 1522 VAL B O 11210 C CB . VAL B 793 ? 1.2039 0.8387 1.0777 0.0692 -0.2441 0.0809 1522 VAL B CB 11211 C CG1 . VAL B 793 ? 0.6801 0.2871 0.5640 0.0657 -0.2496 0.0673 1522 VAL B CG1 11212 C CG2 . VAL B 793 ? 1.2162 0.8695 1.0814 0.0701 -0.2451 0.0659 1522 VAL B CG2 11213 N N . TYR B 794 ? 1.2052 0.7970 1.0706 0.0949 -0.2399 0.1169 1523 TYR B N 11214 C CA . TYR B 794 ? 1.3192 0.8959 1.1925 0.0934 -0.2397 0.1345 1523 TYR B CA 11215 C C . TYR B 794 ? 1.2810 0.8263 1.1637 0.0939 -0.2458 0.1256 1523 TYR B C 11216 O O . TYR B 794 ? 1.3529 0.8890 1.2327 0.1007 -0.2490 0.1073 1523 TYR B O 11217 C CB . TYR B 794 ? 1.3781 0.9591 1.2366 0.1076 -0.2343 0.1530 1523 TYR B CB 11218 C CG . TYR B 794 ? 1.2300 0.8382 1.0753 0.1122 -0.2275 0.1609 1523 TYR B CG 11219 C CD1 . TYR B 794 ? 1.0694 0.7003 0.9235 0.1016 -0.2241 0.1702 1523 TYR B CD1 11220 C CD2 . TYR B 794 ? 1.1034 0.7140 0.9271 0.1274 -0.2246 0.1596 1523 TYR B CD2 11221 C CE1 . TYR B 794 ? 1.2323 0.8879 1.0748 0.1082 -0.2174 0.1780 1523 TYR B CE1 11222 C CE2 . TYR B 794 ? 0.6722 0.3034 0.4823 0.1332 -0.2183 0.1663 1523 TYR B CE2 11223 C CZ . TYR B 794 ? 1.0101 0.6639 0.8302 0.1247 -0.2144 0.1755 1523 TYR B CZ 11224 O OH . TYR B 794 ? 1.3661 1.0403 1.1733 0.1326 -0.2077 0.1826 1523 TYR B OH 11225 N N . LYS B 795 ? 1.1866 0.7164 1.0807 0.0869 -0.2473 0.1396 1524 LYS B N 11226 C CA . LYS B 795 ? 1.4052 0.9023 1.3069 0.0906 -0.2524 0.1370 1524 LYS B CA 11227 C C . LYS B 795 ? 1.6591 1.1518 1.5558 0.1000 -0.2501 0.1602 1524 LYS B C 11228 O O . LYS B 795 ? 1.8387 1.3318 1.7422 0.0915 -0.2492 0.1801 1524 LYS B O 11229 C CB . LYS B 795 ? 1.3734 0.8509 1.2919 0.0732 -0.2576 0.1344 1524 LYS B CB 11230 C CG . LYS B 795 ? 1.4349 0.8746 1.3616 0.0775 -0.2630 0.1341 1524 LYS B CG 11231 C CD . LYS B 795 ? 1.5218 0.9385 1.4629 0.0588 -0.2685 0.1336 1524 LYS B CD 11232 C CE . LYS B 795 ? 1.4000 0.7756 1.3486 0.0642 -0.2740 0.1357 1524 LYS B CE 11233 N NZ . LYS B 795 ? 1.4467 0.7946 1.4072 0.0450 -0.2802 0.1354 1524 LYS B NZ 11234 N N . THR B 796 ? 1.4846 0.9752 1.3688 0.1167 -0.2494 0.1584 1525 THR B N 11235 C CA . THR B 796 ? 1.4461 0.9380 1.3211 0.1264 -0.2465 0.1797 1525 THR B CA 11236 C C . THR B 796 ? 1.4288 0.8940 1.3095 0.1342 -0.2513 0.1843 1525 THR B C 11237 O O . THR B 796 ? 1.1169 0.5631 1.0056 0.1368 -0.2564 0.1681 1525 THR B O 11238 C CB . THR B 796 ? 1.6144 1.1259 1.4671 0.1391 -0.2418 0.1784 1525 THR B CB 11239 O OG1 . THR B 796 ? 1.2136 0.7207 1.0614 0.1461 -0.2454 0.1572 1525 THR B OG1 11240 C CG2 . THR B 796 ? 1.9401 1.4781 1.7864 0.1336 -0.2359 0.1806 1525 THR B CG2 11241 N N . ARG B 797 ? 1.5683 1.0335 1.4446 0.1385 -0.2495 0.2069 1526 ARG B N 11242 C CA . ARG B 797 ? 1.3803 0.8233 1.2609 0.1468 -0.2540 0.2154 1526 ARG B CA 11243 C C . ARG B 797 ? 1.6242 1.0794 1.4854 0.1610 -0.2512 0.2247 1526 ARG B C 11244 O O . ARG B 797 ? 1.6590 1.1316 1.5083 0.1613 -0.2457 0.2410 1526 ARG B O 11245 C CB . ARG B 797 ? 1.2714 0.7006 1.1662 0.1364 -0.2560 0.2367 1526 ARG B CB 11246 C CG . ARG B 797 ? 1.7169 1.1186 1.6200 0.1435 -0.2619 0.2452 1526 ARG B CG 11247 C CD . ARG B 797 ? 1.8655 1.2559 1.7802 0.1324 -0.2639 0.2701 1526 ARG B CD 11248 N NE . ARG B 797 ? 1.8262 1.2391 1.7291 0.1352 -0.2588 0.2945 1526 ARG B NE 11249 C CZ . ARG B 797 ? 1.5821 1.0218 1.4796 0.1270 -0.2525 0.3058 1526 ARG B CZ 11250 N NH1 . ARG B 797 ? 1.5582 1.0065 1.4620 0.1145 -0.2511 0.2962 1526 ARG B NH1 11251 N NH2 . ARG B 797 ? 1.4585 0.9182 1.3441 0.1316 -0.2474 0.3271 1526 ARG B NH2 11252 N N . LEU B 798 ? 1.6217 1.0687 1.4789 0.1727 -0.2550 0.2143 1527 LEU B N 11253 C CA . LEU B 798 ? 1.4493 0.9070 1.2866 0.1849 -0.2538 0.2214 1527 LEU B CA 11254 C C . LEU B 798 ? 1.4293 0.8823 1.2662 0.1872 -0.2538 0.2473 1527 LEU B C 11255 O O . LEU B 798 ? 1.5714 1.0067 1.4193 0.1918 -0.2592 0.2533 1527 LEU B O 11256 C CB . LEU B 798 ? 1.3849 0.8372 1.2208 0.1953 -0.2588 0.2054 1527 LEU B CB 11257 C CG . LEU B 798 ? 1.5128 0.9755 1.3280 0.2063 -0.2593 0.2116 1527 LEU B CG 11258 C CD1 . LEU B 798 ? 1.3904 0.8727 1.1808 0.2053 -0.2534 0.2140 1527 LEU B CD1 11259 C CD2 . LEU B 798 ? 1.6563 1.1190 1.4719 0.2142 -0.2644 0.1942 1527 LEU B CD2 11260 N N . VAL B 799 ? 1.2666 0.7366 1.0906 0.1849 -0.2477 0.2629 1528 VAL B N 11261 C CA . VAL B 799 ? 1.2358 0.7060 1.0582 0.1857 -0.2469 0.2889 1528 VAL B CA 11262 C C . VAL B 799 ? 1.3743 0.8466 1.1796 0.1981 -0.2488 0.2946 1528 VAL B C 11263 O O . VAL B 799 ? 1.3964 0.8562 1.2104 0.2014 -0.2538 0.3068 1528 VAL B O 11264 C CB . VAL B 799 ? 1.2916 0.7835 1.1048 0.1802 -0.2387 0.3039 1528 VAL B CB 11265 C CG1 . VAL B 799 ? 1.3934 0.8893 1.2028 0.1816 -0.2376 0.3310 1528 VAL B CG1 11266 C CG2 . VAL B 799 ? 1.4934 0.9862 1.3252 0.1660 -0.2377 0.3021 1528 VAL B CG2 11267 N N . LYS B 800 ? 1.3752 0.8628 1.1558 0.2043 -0.2452 0.2862 1529 LYS B N 11268 C CA . LYS B 800 ? 1.3314 0.8232 1.0914 0.2141 -0.2470 0.2916 1529 LYS B CA 11269 C C . LYS B 800 ? 1.3227 0.8182 1.0674 0.2194 -0.2492 0.2702 1529 LYS B C 11270 O O . LYS B 800 ? 1.7652 1.2661 1.5059 0.2163 -0.2463 0.2545 1529 LYS B O 11271 C CB . LYS B 800 ? 1.4907 0.9983 1.2283 0.2156 -0.2401 0.3089 1529 LYS B CB 11272 C CG . LYS B 800 ? 1.9868 1.4985 1.7010 0.2238 -0.2422 0.3165 1529 LYS B CG 11273 C CD . LYS B 800 ? 2.2001 1.7273 1.8908 0.2256 -0.2344 0.3324 1529 LYS B CD 11274 C CE . LYS B 800 ? 2.3610 1.8919 2.0275 0.2321 -0.2370 0.3402 1529 LYS B CE 11275 N NZ . LYS B 800 ? 2.3335 1.8565 2.0178 0.2324 -0.2446 0.3553 1529 LYS B NZ 11276 N N . VAL B 801 ? 1.3791 0.8731 1.1156 0.2265 -0.2548 0.2710 1530 VAL B N 11277 C CA . VAL B 801 ? 1.5415 1.0410 1.2619 0.2303 -0.2579 0.2536 1530 VAL B CA 11278 C C . VAL B 801 ? 1.6407 1.1489 1.3311 0.2349 -0.2585 0.2621 1530 VAL B C 11279 O O . VAL B 801 ? 2.0267 1.5349 1.7177 0.2376 -0.2609 0.2779 1530 VAL B O 11280 C CB . VAL B 801 ? 1.4600 0.9523 1.2005 0.2337 -0.2654 0.2425 1530 VAL B CB 11281 C CG1 . VAL B 801 ? 0.9343 0.4366 0.6584 0.2360 -0.2689 0.2256 1530 VAL B CG1 11282 C CG2 . VAL B 801 ? 1.6982 1.1794 1.4664 0.2288 -0.2649 0.2324 1530 VAL B CG2 11283 N N . GLN B 802 ? 1.0760 0.5924 0.7403 0.2336 -0.2556 0.2494 1531 GLN B N 11284 C CA . GLN B 802 ? 1.3765 0.9003 1.0086 0.2350 -0.2544 0.2532 1531 GLN B CA 11285 C C . GLN B 802 ? 1.6983 1.2254 1.3107 0.2342 -0.2594 0.2367 1531 GLN B C 11286 O O . GLN B 802 ? 2.1065 1.6331 1.7215 0.2318 -0.2604 0.2202 1531 GLN B O 11287 C CB . GLN B 802 ? 1.5678 1.0958 1.1785 0.2348 -0.2446 0.2579 1531 GLN B CB 11288 C CG . GLN B 802 ? 1.8862 1.4163 1.5079 0.2354 -0.2395 0.2791 1531 GLN B CG 11289 C CD . GLN B 802 ? 2.0472 1.5852 1.6446 0.2376 -0.2296 0.2842 1531 GLN B CD 11290 O OE1 . GLN B 802 ? 1.9052 1.4479 1.4777 0.2410 -0.2270 0.2933 1531 GLN B OE1 11291 N NE2 . GLN B 802 ? 2.2735 1.8138 1.8770 0.2364 -0.2239 0.2787 1531 GLN B NE2 11292 N N . LEU B 803 ? 1.7222 1.2535 1.3135 0.2351 -0.2628 0.2426 1532 LEU B N 11293 C CA . LEU B 803 ? 2.0012 1.5355 1.5677 0.2324 -0.2679 0.2299 1532 LEU B CA 11294 C C . LEU B 803 ? 2.1720 1.7049 1.6995 0.2317 -0.2638 0.2333 1532 LEU B C 11295 O O . LEU B 803 ? 2.4243 1.9607 1.9386 0.2325 -0.2663 0.2456 1532 LEU B O 11296 C CB . LEU B 803 ? 1.8678 1.4091 1.4438 0.2335 -0.2780 0.2335 1532 LEU B CB 11297 C CG . LEU B 803 ? 1.3181 0.8607 0.9288 0.2367 -0.2833 0.2280 1532 LEU B CG 11298 C CD1 . LEU B 803 ? 1.0831 0.6169 0.7247 0.2408 -0.2800 0.2382 1532 LEU B CD1 11299 C CD2 . LEU B 803 ? 1.6273 1.1808 1.2410 0.2392 -0.2929 0.2325 1532 LEU B CD2 11300 N N . SER B 804 ? 1.8728 1.4000 1.3809 0.2310 -0.2577 0.2227 1533 SER B N 11301 C CA . SER B 804 ? 2.0352 1.5573 1.5047 0.2328 -0.2527 0.2251 1533 SER B CA 11302 C C . SER B 804 ? 2.2610 1.7739 1.6991 0.2293 -0.2551 0.2080 1533 SER B C 11303 O O . SER B 804 ? 2.2496 1.7578 1.6889 0.2290 -0.2517 0.1961 1533 SER B O 11304 C CB . SER B 804 ? 2.0172 1.5394 1.4882 0.2382 -0.2412 0.2332 1533 SER B CB 11305 O OG . SER B 804 ? 2.1276 1.6482 1.6111 0.2379 -0.2370 0.2219 1533 SER B OG 11306 N N . ASN B 805 ? 2.6045 2.1144 2.0142 0.2258 -0.2617 0.2081 1534 ASN B N 11307 C CA . ASN B 805 ? 2.6717 2.1689 2.0458 0.2212 -0.2652 0.1940 1534 ASN B CA 11308 C C . ASN B 805 ? 2.6959 2.1902 2.0803 0.2171 -0.2669 0.1774 1534 ASN B C 11309 O O . ASN B 805 ? 2.5966 2.1009 2.0048 0.2121 -0.2740 0.1728 1534 ASN B O 11310 C CB . ASN B 805 ? 2.5642 2.0472 1.8998 0.2272 -0.2572 0.1952 1534 ASN B CB 11311 C CG . ASN B 805 ? 2.5965 2.0817 1.9113 0.2292 -0.2574 0.2097 1534 ASN B CG 11312 O OD1 . ASN B 805 ? 2.8943 2.3915 2.2222 0.2251 -0.2644 0.2190 1534 ASN B OD1 11313 N ND2 . ASN B 805 ? 2.2305 1.7052 1.5119 0.2363 -0.2496 0.2123 1534 ASN B ND2 11314 N N . ASP B 806 ? 2.7680 2.2493 2.1336 0.2203 -0.2603 0.1694 1535 ASP B N 11315 C CA . ASP B 806 ? 2.9142 2.3913 2.2836 0.2160 -0.2621 0.1543 1535 ASP B CA 11316 C C . ASP B 806 ? 2.9691 2.4606 2.3820 0.2157 -0.2607 0.1523 1535 ASP B C 11317 O O . ASP B 806 ? 2.9527 2.4518 2.3814 0.2090 -0.2683 0.1444 1535 ASP B O 11318 C CB . ASP B 806 ? 2.9533 2.4123 2.2921 0.2214 -0.2550 0.1481 1535 ASP B CB 11319 C CG . ASP B 806 ? 2.9783 2.4392 2.3186 0.2333 -0.2425 0.1590 1535 ASP B CG 11320 O OD1 . ASP B 806 ? 2.8747 2.3439 2.2210 0.2365 -0.2404 0.1726 1535 ASP B OD1 11321 O OD2 . ASP B 806 ? 3.0846 2.5400 2.4200 0.2396 -0.2349 0.1552 1535 ASP B OD2 11322 N N . PHE B 807 ? 2.8706 2.3666 2.3020 0.2225 -0.2514 0.1599 1536 PHE B N 11323 C CA . PHE B 807 ? 2.4863 1.9930 1.9559 0.2214 -0.2502 0.1577 1536 PHE B CA 11324 C C . PHE B 807 ? 2.8734 2.3897 2.3753 0.2230 -0.2508 0.1698 1536 PHE B C 11325 O O . PHE B 807 ? 3.1663 2.6830 2.6670 0.2277 -0.2460 0.1839 1536 PHE B O 11326 C CB . PHE B 807 ? 1.6951 1.2007 1.1660 0.2256 -0.2405 0.1562 1536 PHE B CB 11327 C CG . PHE B 807 ? 2.0494 1.5547 1.5114 0.2342 -0.2305 0.1699 1536 PHE B CG 11328 C CD1 . PHE B 807 ? 2.4784 1.9724 1.9019 0.2400 -0.2271 0.1719 1536 PHE B CD1 11329 C CD2 . PHE B 807 ? 2.2149 1.7311 1.7058 0.2363 -0.2249 0.1815 1536 PHE B CD2 11330 C CE1 . PHE B 807 ? 2.6690 2.1654 2.0833 0.2491 -0.2175 0.1852 1536 PHE B CE1 11331 C CE2 . PHE B 807 ? 2.4402 1.9598 1.9234 0.2438 -0.2157 0.1959 1536 PHE B CE2 11332 C CZ . PHE B 807 ? 2.6057 2.1168 2.0508 0.2509 -0.2116 0.1978 1536 PHE B CZ 11333 N N . ASP B 808 ? 2.7559 2.2788 2.2855 0.2196 -0.2572 0.1646 1537 ASP B N 11334 C CA . ASP B 808 ? 2.2131 1.7406 1.7749 0.2219 -0.2588 0.1745 1537 ASP B CA 11335 C C . ASP B 808 ? 2.0385 1.5660 1.6220 0.2232 -0.2515 0.1791 1537 ASP B C 11336 O O . ASP B 808 ? 2.3582 1.8867 1.9416 0.2212 -0.2480 0.1705 1537 ASP B O 11337 C CB . ASP B 808 ? 2.0197 1.5529 1.6015 0.2199 -0.2681 0.1662 1537 ASP B CB 11338 C CG . ASP B 808 ? 2.4597 1.9970 2.0195 0.2162 -0.2759 0.1597 1537 ASP B CG 11339 O OD1 . ASP B 808 ? 2.6421 2.1752 2.1732 0.2155 -0.2754 0.1645 1537 ASP B OD1 11340 O OD2 . ASP B 808 ? 2.5999 2.1452 2.1704 0.2138 -0.2829 0.1501 1537 ASP B OD2 11341 N N . GLU B 809 ? 1.4128 0.9397 1.0153 0.2258 -0.2498 0.1939 1538 GLU B N 11342 C CA . GLU B 809 ? 1.5091 1.0365 1.1277 0.2258 -0.2428 0.2022 1538 GLU B CA 11343 C C . GLU B 809 ? 1.4111 0.9341 1.0652 0.2247 -0.2461 0.2087 1538 GLU B C 11344 O O . GLU B 809 ? 1.3349 0.8538 0.9989 0.2270 -0.2497 0.2196 1538 GLU B O 11345 C CB . GLU B 809 ? 1.7930 1.3228 1.3937 0.2296 -0.2350 0.2178 1538 GLU B CB 11346 C CG . GLU B 809 ? 2.1223 1.6516 1.6851 0.2326 -0.2310 0.2116 1538 GLU B CG 11347 C CD . GLU B 809 ? 2.4372 1.9696 1.9819 0.2384 -0.2226 0.2270 1538 GLU B CD 11348 O OE1 . GLU B 809 ? 2.5978 2.1366 2.1613 0.2390 -0.2181 0.2417 1538 GLU B OE1 11349 O OE2 . GLU B 809 ? 2.4795 2.0078 1.9901 0.2423 -0.2208 0.2248 1538 GLU B OE2 11350 N N . TYR B 810 ? 1.5565 1.0813 1.2298 0.2193 -0.2439 0.1998 1539 TYR B N 11351 C CA . TYR B 810 ? 1.4396 0.9593 1.1454 0.2148 -0.2447 0.2025 1539 TYR B CA 11352 C C . TYR B 810 ? 1.3638 0.8886 1.0770 0.2100 -0.2372 0.2125 1539 TYR B C 11353 O O . TYR B 810 ? 1.1744 0.7073 0.8866 0.2062 -0.2335 0.2041 1539 TYR B O 11354 C CB . TYR B 810 ? 1.3541 0.8725 1.0777 0.2107 -0.2493 0.1827 1539 TYR B CB 11355 C CG . TYR B 810 ? 1.2894 0.8069 1.0105 0.2153 -0.2567 0.1732 1539 TYR B CG 11356 C CD1 . TYR B 810 ? 1.1031 0.6121 0.8430 0.2192 -0.2616 0.1765 1539 TYR B CD1 11357 C CD2 . TYR B 810 ? 1.5434 1.0690 1.2438 0.2158 -0.2592 0.1616 1539 TYR B CD2 11358 C CE1 . TYR B 810 ? 1.3333 0.8456 1.0723 0.2244 -0.2680 0.1690 1539 TYR B CE1 11359 C CE2 . TYR B 810 ? 1.6025 1.1314 1.3013 0.2189 -0.2663 0.1543 1539 TYR B CE2 11360 C CZ . TYR B 810 ? 1.6542 1.1783 1.3729 0.2237 -0.2704 0.1582 1539 TYR B CZ 11361 O OH . TYR B 810 ? 1.6684 1.1999 1.3868 0.2278 -0.2771 0.1521 1539 TYR B OH 11362 N N . ILE B 811 ? 1.3652 0.8876 1.0862 0.2099 -0.2353 0.2316 1540 ILE B N 11363 C CA . ILE B 811 ? 1.3346 0.8655 1.0638 0.2044 -0.2284 0.2441 1540 ILE B CA 11364 C C . ILE B 811 ? 1.4298 0.9531 1.1907 0.1941 -0.2313 0.2426 1540 ILE B C 11365 O O . ILE B 811 ? 1.4101 0.9203 1.1871 0.1923 -0.2356 0.2516 1540 ILE B O 11366 C CB . ILE B 811 ? 1.1968 0.7323 0.9161 0.2082 -0.2244 0.2674 1540 ILE B CB 11367 C CG1 . ILE B 811 ? 1.2236 0.7648 0.9080 0.2179 -0.2213 0.2674 1540 ILE B CG1 11368 C CG2 . ILE B 811 ? 1.3116 0.8602 1.0410 0.2019 -0.2173 0.2815 1540 ILE B CG2 11369 C CD1 . ILE B 811 ? 1.5193 1.0679 1.1903 0.2222 -0.2164 0.2891 1540 ILE B CD1 11370 N N . MET B 812 ? 1.4208 0.9513 1.1895 0.1870 -0.2292 0.2314 1541 MET B N 11371 C CA . MET B 812 ? 1.1305 0.6535 0.9264 0.1755 -0.2323 0.2271 1541 MET B CA 11372 C C . MET B 812 ? 1.2352 0.7700 1.0407 0.1661 -0.2272 0.2438 1541 MET B C 11373 O O . MET B 812 ? 1.1929 0.7471 0.9845 0.1692 -0.2199 0.2530 1541 MET B O 11374 C CB . MET B 812 ? 1.0630 0.5885 0.8627 0.1716 -0.2344 0.2035 1541 MET B CB 11375 C CG . MET B 812 ? 1.1499 0.6709 0.9379 0.1801 -0.2388 0.1871 1541 MET B CG 11376 S SD . MET B 812 ? 1.9276 1.4265 1.7310 0.1844 -0.2469 0.1832 1541 MET B SD 11377 C CE . MET B 812 ? 0.7630 0.2518 0.5929 0.1726 -0.2498 0.1682 1541 MET B CE 11378 N N . ALA B 813 ? 1.2337 0.7566 1.0626 0.1548 -0.2312 0.2479 1542 ALA B N 11379 C CA . ALA B 813 ? 1.2910 0.8256 1.1318 0.1426 -0.2279 0.2639 1542 ALA B CA 11380 C C . ALA B 813 ? 1.3901 0.9237 1.2479 0.1285 -0.2307 0.2499 1542 ALA B C 11381 O O . ALA B 813 ? 1.4384 0.9489 1.3111 0.1220 -0.2377 0.2401 1542 ALA B O 11382 C CB . ALA B 813 ? 1.0725 0.5941 0.9250 0.1381 -0.2309 0.2849 1542 ALA B CB 11383 N N . ILE B 814 ? 1.2058 0.7644 1.0603 0.1243 -0.2253 0.2492 1543 ILE B N 11384 C CA . ILE B 814 ? 1.2390 0.8014 1.1072 0.1105 -0.2278 0.2359 1543 ILE B CA 11385 C C . ILE B 814 ? 1.3756 0.9294 1.2652 0.0922 -0.2321 0.2463 1543 ILE B C 11386 O O . ILE B 814 ? 1.2836 0.8547 1.1779 0.0850 -0.2285 0.2678 1543 ILE B O 11387 C CB . ILE B 814 ? 1.2238 0.8180 1.0839 0.1108 -0.2209 0.2358 1543 ILE B CB 11388 C CG1 . ILE B 814 ? 1.2366 0.8350 1.0739 0.1277 -0.2177 0.2247 1543 ILE B CG1 11389 C CG2 . ILE B 814 ? 1.4849 1.0853 1.3593 0.0954 -0.2241 0.2226 1543 ILE B CG2 11390 C CD1 . ILE B 814 ? 1.6596 1.2846 1.4879 0.1298 -0.2115 0.2228 1543 ILE B CD1 11391 N N . GLU B 815 ? 1.4033 0.9303 1.3052 0.0847 -0.2399 0.2309 1544 GLU B N 11392 C CA . GLU B 815 ? 1.6708 1.1818 1.5911 0.0662 -0.2456 0.2378 1544 GLU B CA 11393 C C . GLU B 815 ? 1.7294 1.2599 1.6582 0.0483 -0.2455 0.2339 1544 GLU B C 11394 O O . GLU B 815 ? 1.9434 1.4792 1.8837 0.0315 -0.2471 0.2501 1544 GLU B O 11395 C CB . GLU B 815 ? 1.9105 1.3817 1.8388 0.0666 -0.2538 0.2217 1544 GLU B CB 11396 C CG . GLU B 815 ? 2.2238 1.6748 2.1479 0.0821 -0.2553 0.2293 1544 GLU B CG 11397 C CD . GLU B 815 ? 2.4232 1.8681 2.3540 0.0760 -0.2564 0.2576 1544 GLU B CD 11398 O OE1 . GLU B 815 ? 2.4602 1.9162 2.3995 0.0589 -0.2562 0.2713 1544 GLU B OE1 11399 O OE2 . GLU B 815 ? 2.5266 1.9574 2.4544 0.0875 -0.2577 0.2673 1544 GLU B OE2 11400 N N . GLN B 816 ? 1.5237 1.0663 1.4470 0.0508 -0.2443 0.2133 1545 GLN B N 11401 C CA . GLN B 816 ? 1.6599 1.2256 1.5899 0.0349 -0.2439 0.2096 1545 GLN B CA 11402 C C . GLN B 816 ? 1.4750 1.0623 1.3940 0.0437 -0.2401 0.1932 1545 GLN B C 11403 O O . GLN B 816 ? 1.3343 0.9080 1.2456 0.0544 -0.2419 0.1736 1545 GLN B O 11404 C CB . GLN B 816 ? 1.7313 1.2732 1.6754 0.0155 -0.2526 0.1971 1545 GLN B CB 11405 C CG . GLN B 816 ? 1.6885 1.2054 1.6301 0.0215 -0.2571 0.1677 1545 GLN B CG 11406 C CD . GLN B 816 ? 1.6525 1.1494 1.6050 0.0019 -0.2646 0.1528 1545 GLN B CD 11407 O OE1 . GLN B 816 ? 1.9029 1.3779 1.8544 0.0054 -0.2684 0.1287 1545 GLN B OE1 11408 N NE2 . GLN B 816 ? 1.3761 0.8814 1.3382 -0.0192 -0.2668 0.1672 1545 GLN B NE2 11409 N N . THR B 817 ? 1.3769 0.9990 1.2954 0.0391 -0.2349 0.2026 1546 THR B N 11410 C CA . THR B 817 ? 1.3651 1.0088 1.2737 0.0463 -0.2315 0.1900 1546 THR B CA 11411 C C . THR B 817 ? 1.5854 1.2319 1.5032 0.0301 -0.2371 0.1711 1546 THR B C 11412 O O . THR B 817 ? 2.0335 1.7039 1.9606 0.0150 -0.2368 0.1783 1546 THR B O 11413 C CB . THR B 817 ? 1.2197 0.9002 1.1230 0.0514 -0.2229 0.2092 1546 THR B CB 11414 O OG1 . THR B 817 ? 1.3421 1.0411 1.2612 0.0338 -0.2230 0.2266 1546 THR B OG1 11415 C CG2 . THR B 817 ? 1.2054 0.8837 1.0942 0.0704 -0.2166 0.2236 1546 THR B CG2 11416 N N . ILE B 818 ? 1.4117 1.0361 1.3268 0.0331 -0.2420 0.1474 1547 ILE B N 11417 C CA . ILE B 818 ? 1.4123 1.0385 1.3339 0.0189 -0.2471 0.1268 1547 ILE B CA 11418 C C . ILE B 818 ? 1.6120 1.2752 1.5299 0.0166 -0.2437 0.1259 1547 ILE B C 11419 O O . ILE B 818 ? 1.5740 1.2542 1.5014 -0.0012 -0.2460 0.1248 1547 ILE B O 11420 C CB . ILE B 818 ? 1.2179 0.8187 1.1349 0.0269 -0.2514 0.1014 1547 ILE B CB 11421 C CG1 . ILE B 818 ? 1.1175 0.6803 1.0406 0.0283 -0.2555 0.1015 1547 ILE B CG1 11422 C CG2 . ILE B 818 ? 1.3174 0.9254 1.2385 0.0135 -0.2556 0.0795 1547 ILE B CG2 11423 C CD1 . ILE B 818 ? 1.3587 0.8975 1.2797 0.0366 -0.2595 0.0770 1547 ILE B CD1 11424 N N . LYS B 819 ? 1.5459 1.2205 1.4494 0.0342 -0.2387 0.1268 1548 LYS B N 11425 C CA . LYS B 819 ? 1.1466 0.8545 1.0452 0.0351 -0.2349 0.1294 1548 LYS B CA 11426 C C . LYS B 819 ? 0.9545 0.6749 0.8409 0.0522 -0.2269 0.1485 1548 LYS B C 11427 O O . LYS B 819 ? 1.1578 0.8660 1.0284 0.0690 -0.2251 0.1446 1548 LYS B O 11428 C CB . LYS B 819 ? 1.0675 0.7765 0.9577 0.0387 -0.2379 0.1067 1548 LYS B CB 11429 C CG . LYS B 819 ? 1.2692 1.0111 1.1547 0.0389 -0.2350 0.1097 1548 LYS B CG 11430 C CD . LYS B 819 ? 1.2501 0.9906 1.1195 0.0514 -0.2356 0.0960 1548 LYS B CD 11431 C CE . LYS B 819 ? 1.2241 0.9576 1.0968 0.0428 -0.2424 0.0713 1548 LYS B CE 11432 N NZ . LYS B 819 ? 0.9610 0.6998 0.8189 0.0523 -0.2434 0.0603 1548 LYS B NZ 11433 N N . SER B 820 ? 1.0166 0.7622 0.9097 0.0477 -0.2221 0.1691 1549 SER B N 11434 C CA . SER B 820 ? 1.2350 0.9950 1.1163 0.0647 -0.2133 0.1874 1549 SER B CA 11435 C C . SER B 820 ? 1.1350 0.9028 0.9990 0.0791 -0.2106 0.1788 1549 SER B C 11436 O O . SER B 820 ? 1.1491 0.9375 1.0166 0.0729 -0.2116 0.1735 1549 SER B O 11437 C CB . SER B 820 ? 1.4168 1.2094 1.3105 0.0566 -0.2085 0.2102 1549 SER B CB 11438 O OG . SER B 820 ? 1.4323 1.2168 1.3406 0.0422 -0.2116 0.2205 1549 SER B OG 11439 N N . GLY B 821 ? 1.1976 0.9482 1.0421 0.0973 -0.2077 0.1779 1550 GLY B N 11440 C CA . GLY B 821 ? 1.3561 1.1083 1.1813 0.1107 -0.2061 0.1701 1550 GLY B CA 11441 C C . GLY B 821 ? 1.3364 1.1089 1.1511 0.1241 -0.1969 0.1872 1550 GLY B C 11442 O O . GLY B 821 ? 1.3941 1.1906 1.2213 0.1198 -0.1921 0.2041 1550 GLY B O 11443 N N . SER B 822 ? 1.2242 0.9870 1.0152 0.1405 -0.1945 0.1831 1551 SER B N 11444 C CA . SER B 822 ? 1.3003 1.0771 1.0772 0.1567 -0.1853 0.1973 1551 SER B CA 11445 C C . SER B 822 ? 1.3055 1.0736 1.0712 0.1695 -0.1785 0.2111 1551 SER B C 11446 O O . SER B 822 ? 1.2731 1.0486 1.0232 0.1858 -0.1700 0.2221 1551 SER B O 11447 C CB . SER B 822 ? 1.2445 1.0116 0.9988 0.1679 -0.1864 0.1864 1551 SER B CB 11448 O OG . SER B 822 ? 1.1150 0.8515 0.8515 0.1725 -0.1914 0.1736 1551 SER B OG 11449 N N . ASP B 823 ? 1.4152 1.1673 1.1883 0.1625 -0.1823 0.2105 1552 ASP B N 11450 C CA . ASP B 823 ? 1.2792 1.0251 1.0443 0.1720 -0.1768 0.2248 1552 ASP B CA 11451 C C . ASP B 823 ? 1.4525 1.2156 1.2420 0.1592 -0.1754 0.2413 1552 ASP B C 11452 O O . ASP B 823 ? 0.9769 0.7295 0.7838 0.1436 -0.1827 0.2363 1552 ASP B O 11453 C CB . ASP B 823 ? 1.0107 0.7243 0.7634 0.1752 -0.1824 0.2143 1552 ASP B CB 11454 C CG . ASP B 823 ? 1.1219 0.8296 0.8655 0.1841 -0.1774 0.2295 1552 ASP B CG 11455 O OD1 . ASP B 823 ? 1.1340 0.8609 0.8731 0.1925 -0.1681 0.2461 1552 ASP B OD1 11456 O OD2 . ASP B 823 ? 1.2276 0.9133 0.9688 0.1831 -0.1825 0.2254 1552 ASP B OD2 11457 N N . GLU B 824 ? 1.7722 1.5615 1.5623 0.1660 -0.1661 0.2611 1553 GLU B N 11458 C CA . GLU B 824 ? 1.8814 1.6917 1.6939 0.1533 -0.1645 0.2800 1553 GLU B CA 11459 C C . GLU B 824 ? 1.6201 1.4105 1.4327 0.1513 -0.1666 0.2867 1553 GLU B C 11460 O O . GLU B 824 ? 1.8290 1.6243 1.6294 0.1638 -0.1593 0.3010 1553 GLU B O 11461 C CB . GLU B 824 ? 2.2056 2.0528 2.0173 0.1636 -0.1530 0.3008 1553 GLU B CB 11462 C CG . GLU B 824 ? 2.4983 2.3691 2.3127 0.1658 -0.1506 0.2979 1553 GLU B CG 11463 C CD . GLU B 824 ? 2.5802 2.4676 2.4220 0.1417 -0.1580 0.2963 1553 GLU B CD 11464 O OE1 . GLU B 824 ? 2.5861 2.4698 2.4453 0.1236 -0.1635 0.3006 1553 GLU B OE1 11465 O OE2 . GLU B 824 ? 2.5751 2.4786 2.4203 0.1404 -0.1586 0.2908 1553 GLU B OE2 11466 N N . VAL B 825 ? 1.1582 0.9264 0.9843 0.1360 -0.1765 0.2763 1554 VAL B N 11467 C CA . VAL B 825 ? 1.3159 1.0627 1.1442 0.1334 -0.1799 0.2824 1554 VAL B CA 11468 C C . VAL B 825 ? 1.4761 1.2210 1.3309 0.1108 -0.1868 0.2878 1554 VAL B C 11469 O O . VAL B 825 ? 1.1924 0.9317 1.0598 0.0970 -0.1937 0.2735 1554 VAL B O 11470 C CB . VAL B 825 ? 1.1825 0.8943 0.9962 0.1412 -0.1857 0.2636 1554 VAL B CB 11471 C CG1 . VAL B 825 ? 0.9522 0.6517 0.7747 0.1311 -0.1942 0.2407 1554 VAL B CG1 11472 C CG2 . VAL B 825 ? 1.4448 1.1361 1.2620 0.1393 -0.1893 0.2719 1554 VAL B CG2 11473 N N . GLN B 826 ? 1.6207 1.3697 1.4826 0.1064 -0.1853 0.3087 1555 GLN B N 11474 C CA . GLN B 826 ? 1.6999 1.4441 1.5853 0.0841 -0.1924 0.3165 1555 GLN B CA 11475 C C . GLN B 826 ? 1.6798 1.3858 1.5666 0.0821 -0.1999 0.3128 1555 GLN B C 11476 O O . GLN B 826 ? 1.4326 1.1234 1.3031 0.0981 -0.1982 0.3106 1555 GLN B O 11477 C CB . GLN B 826 ? 1.6986 1.4769 1.5943 0.0769 -0.1867 0.3453 1555 GLN B CB 11478 C CG . GLN B 826 ? 1.8527 1.6728 1.7523 0.0765 -0.1800 0.3517 1555 GLN B CG 11479 C CD . GLN B 826 ? 2.1664 2.0029 2.0439 0.1020 -0.1688 0.3521 1555 GLN B CD 11480 O OE1 . GLN B 826 ? 2.1205 1.9416 1.9790 0.1188 -0.1652 0.3519 1555 GLN B OE1 11481 N NE2 . GLN B 826 ? 2.3146 2.1817 2.1936 0.1051 -0.1636 0.3530 1555 GLN B NE2 11482 N N . VAL B 827 ? 1.7293 1.4194 1.6352 0.0623 -0.2085 0.3125 1556 VAL B N 11483 C CA . VAL B 827 ? 1.5948 1.2467 1.5047 0.0598 -0.2162 0.3097 1556 VAL B CA 11484 C C . VAL B 827 ? 1.6008 1.2539 1.5052 0.0675 -0.2126 0.3331 1556 VAL B C 11485 O O . VAL B 827 ? 1.8470 1.5280 1.7555 0.0626 -0.2075 0.3566 1556 VAL B O 11486 C CB . VAL B 827 ? 1.5622 1.1966 1.4930 0.0358 -0.2257 0.3081 1556 VAL B CB 11487 C CG1 . VAL B 827 ? 1.6814 1.2754 1.6166 0.0349 -0.2332 0.3088 1556 VAL B CG1 11488 C CG2 . VAL B 827 ? 1.3975 1.0276 1.3320 0.0283 -0.2299 0.2824 1556 VAL B CG2 11489 N N . GLY B 828 ? 1.1460 0.7714 1.0412 0.0795 -0.2154 0.3274 1557 GLY B N 11490 C CA . GLY B 828 ? 1.2504 0.8751 1.1397 0.0865 -0.2131 0.3486 1557 GLY B CA 11491 C C . GLY B 828 ? 1.6297 1.2645 1.4939 0.1087 -0.2053 0.3474 1557 GLY B C 11492 O O . GLY B 828 ? 1.8779 1.5041 1.7329 0.1175 -0.2050 0.3577 1557 GLY B O 11493 N N . GLN B 829 ? 1.5635 1.2159 1.4157 0.1172 -0.1995 0.3350 1558 GLN B N 11494 C CA . GLN B 829 ? 1.5393 1.1984 1.3647 0.1376 -0.1925 0.3317 1558 GLN B CA 11495 C C . GLN B 829 ? 1.5529 1.1827 1.3671 0.1466 -0.1985 0.3112 1558 GLN B C 11496 O O . GLN B 829 ? 1.1347 0.7427 0.9622 0.1388 -0.2068 0.2968 1558 GLN B O 11497 C CB . GLN B 829 ? 1.4582 1.1441 1.2746 0.1436 -0.1845 0.3266 1558 GLN B CB 11498 C CG . GLN B 829 ? 1.4192 1.1405 1.2460 0.1370 -0.1775 0.3481 1558 GLN B CG 11499 C CD . GLN B 829 ? 1.5829 1.3307 1.4020 0.1447 -0.1697 0.3432 1558 GLN B CD 11500 O OE1 . GLN B 829 ? 1.7385 1.4760 1.5430 0.1546 -0.1699 0.3238 1558 GLN B OE1 11501 N NE2 . GLN B 829 ? 1.4793 1.2623 1.3085 0.1401 -0.1632 0.3619 1558 GLN B NE2 11502 N N . GLN B 830 ? 1.6543 1.2843 1.4431 0.1630 -0.1942 0.3101 1559 GLN B N 11503 C CA . GLN B 830 ? 1.4646 1.0712 1.2410 0.1714 -0.1999 0.2933 1559 GLN B CA 11504 C C . GLN B 830 ? 1.4513 1.0629 1.2045 0.1825 -0.1964 0.2773 1559 GLN B C 11505 O O . GLN B 830 ? 1.3950 1.0244 1.1317 0.1907 -0.1878 0.2840 1559 GLN B O 11506 C CB . GLN B 830 ? 1.2190 0.8163 0.9846 0.1788 -0.2007 0.3066 1559 GLN B CB 11507 C CG . GLN B 830 ? 1.3608 0.9486 1.1486 0.1683 -0.2057 0.3229 1559 GLN B CG 11508 C CD . GLN B 830 ? 1.5293 1.1100 1.3062 0.1759 -0.2068 0.3371 1559 GLN B CD 11509 O OE1 . GLN B 830 ? 1.5644 1.1505 1.3155 0.1884 -0.2028 0.3364 1559 GLN B OE1 11510 N NE2 . GLN B 830 ? 1.6186 1.1861 1.4142 0.1679 -0.2127 0.3505 1559 GLN B NE2 11511 N N . ARG B 831 ? 1.4110 1.0066 1.1628 0.1828 -0.2031 0.2566 1560 ARG B N 11512 C CA . ARG B 831 ? 1.4618 1.0585 1.1915 0.1915 -0.2019 0.2411 1560 ARG B CA 11513 C C . ARG B 831 ? 1.3001 0.8779 1.0162 0.1977 -0.2085 0.2303 1560 ARG B C 11514 O O . ARG B 831 ? 1.0887 0.6527 0.8202 0.1931 -0.2158 0.2248 1560 ARG B O 11515 C CB . ARG B 831 ? 1.3894 0.9927 1.1314 0.1834 -0.2036 0.2258 1560 ARG B CB 11516 C CG . ARG B 831 ? 1.4063 1.0337 1.1562 0.1792 -0.1963 0.2356 1560 ARG B CG 11517 C CD . ARG B 831 ? 1.3502 0.9901 1.0742 0.1930 -0.1877 0.2399 1560 ARG B CD 11518 N NE . ARG B 831 ? 1.6765 1.3343 1.3993 0.1971 -0.1790 0.2619 1560 ARG B NE 11519 C CZ . ARG B 831 ? 1.4589 1.1422 1.1941 0.1932 -0.1729 0.2728 1560 ARG B CZ 11520 N NH1 . ARG B 831 ? 0.8820 0.5749 0.6314 0.1845 -0.1749 0.2636 1560 ARG B NH1 11521 N NH2 . ARG B 831 ? 1.4050 1.1070 1.1386 0.1976 -0.1647 0.2937 1560 ARG B NH2 11522 N N . THR B 832 ? 1.3137 0.8908 1.0002 0.2084 -0.2060 0.2275 1561 THR B N 11523 C CA . THR B 832 ? 1.4632 1.0256 1.1338 0.2134 -0.2125 0.2190 1561 THR B CA 11524 C C . THR B 832 ? 1.3206 0.8792 0.9876 0.2113 -0.2180 0.1978 1561 THR B C 11525 O O . THR B 832 ? 0.9293 0.4948 0.5864 0.2121 -0.2148 0.1907 1561 THR B O 11526 C CB . THR B 832 ? 1.6363 1.1977 1.2733 0.2243 -0.2083 0.2270 1561 THR B CB 11527 O OG1 . THR B 832 ? 1.7118 1.2796 1.3518 0.2262 -0.2031 0.2476 1561 THR B OG1 11528 C CG2 . THR B 832 ? 1.5655 1.1134 1.1863 0.2273 -0.2162 0.2196 1561 THR B CG2 11529 N N . PHE B 833 ? 1.2497 0.7987 0.9255 0.2090 -0.2263 0.1886 1562 PHE B N 11530 C CA . PHE B 833 ? 1.3310 0.8791 1.0045 0.2064 -0.2322 0.1693 1562 PHE B CA 11531 C C . PHE B 833 ? 1.5387 1.0799 1.1882 0.2119 -0.2375 0.1656 1562 PHE B C 11532 O O . PHE B 833 ? 1.7655 1.3010 1.4097 0.2162 -0.2392 0.1759 1562 PHE B O 11533 C CB . PHE B 833 ? 1.0711 0.6172 0.7746 0.1991 -0.2374 0.1596 1562 PHE B CB 11534 C CG . PHE B 833 ? 1.3130 0.8661 1.0378 0.1906 -0.2339 0.1591 1562 PHE B CG 11535 C CD1 . PHE B 833 ? 1.4665 1.0213 1.2019 0.1883 -0.2289 0.1756 1562 PHE B CD1 11536 C CD2 . PHE B 833 ? 1.2051 0.7650 0.9390 0.1837 -0.2359 0.1429 1562 PHE B CD2 11537 C CE1 . PHE B 833 ? 1.2268 0.7897 0.9814 0.1786 -0.2265 0.1761 1562 PHE B CE1 11538 C CE2 . PHE B 833 ? 1.2170 0.7848 0.9697 0.1744 -0.2333 0.1427 1562 PHE B CE2 11539 C CZ . PHE B 833 ? 1.1729 0.7420 0.9359 0.1715 -0.2288 0.1594 1562 PHE B CZ 11540 N N . ILE B 834 ? 1.4295 0.9723 1.0643 0.2106 -0.2409 0.1519 1563 ILE B N 11541 C CA . ILE B 834 ? 1.3878 0.9255 0.9978 0.2130 -0.2464 0.1476 1563 ILE B CA 11542 C C . ILE B 834 ? 1.5507 1.0926 1.1681 0.2081 -0.2551 0.1324 1563 ILE B C 11543 O O . ILE B 834 ? 1.4057 0.9544 1.0319 0.2028 -0.2552 0.1212 1563 ILE B O 11544 C CB . ILE B 834 ? 1.2681 0.8031 0.8449 0.2149 -0.2411 0.1451 1563 ILE B CB 11545 C CG1 . ILE B 834 ? 1.3521 0.8866 0.9211 0.2213 -0.2313 0.1596 1563 ILE B CG1 11546 C CG2 . ILE B 834 ? 1.5153 1.0438 1.0657 0.2141 -0.2470 0.1395 1563 ILE B CG2 11547 C CD1 . ILE B 834 ? 1.5713 1.1005 1.1066 0.2265 -0.2252 0.1575 1563 ILE B CD1 11548 N N . SER B 835 ? 1.5362 1.0770 1.1503 0.2095 -0.2620 0.1326 1564 SER B N 11549 C CA . SER B 835 ? 1.6819 1.2309 1.3026 0.2054 -0.2698 0.1191 1564 SER B CA 11550 C C . SER B 835 ? 1.5852 1.1345 1.1867 0.2069 -0.2772 0.1223 1564 SER B C 11551 O O . SER B 835 ? 1.6686 1.2136 1.2672 0.2111 -0.2766 0.1337 1564 SER B O 11552 C CB . SER B 835 ? 1.7794 1.3331 1.4356 0.2049 -0.2706 0.1139 1564 SER B CB 11553 O OG . SER B 835 ? 1.8583 1.4233 1.5211 0.2022 -0.2772 0.1005 1564 SER B OG 11554 N N . PRO B 836 ? 1.6510 1.2075 1.2395 0.2015 -0.2838 0.1119 1565 PRO B N 11555 C CA . PRO B 836 ? 1.9101 1.4708 1.4809 0.1990 -0.2909 0.1126 1565 PRO B CA 11556 C C . PRO B 836 ? 2.1362 1.7050 1.7277 0.2050 -0.2960 0.1195 1565 PRO B C 11557 O O . PRO B 836 ? 2.2586 1.8312 1.8812 0.2082 -0.2936 0.1161 1565 PRO B O 11558 C CB . PRO B 836 ? 1.9208 1.4917 1.4843 0.1907 -0.2972 0.0994 1565 PRO B CB 11559 C CG . PRO B 836 ? 1.5979 1.1641 1.1622 0.1885 -0.2914 0.0930 1565 PRO B CG 11560 C CD . PRO B 836 ? 1.6968 1.2601 1.2872 0.1948 -0.2842 0.0984 1565 PRO B CD 11561 N N . ILE B 837 ? 1.9534 1.5254 1.5293 0.2043 -0.3009 0.1259 1566 ILE B N 11562 C CA . ILE B 837 ? 1.9490 1.5303 1.5431 0.2110 -0.3061 0.1347 1566 ILE B CA 11563 C C . ILE B 837 ? 1.8819 1.4824 1.4987 0.2108 -0.3110 0.1234 1566 ILE B C 11564 O O . ILE B 837 ? 2.0745 1.6800 1.7198 0.2184 -0.3105 0.1244 1566 ILE B O 11565 C CB . ILE B 837 ? 2.0077 1.5921 1.5782 0.2081 -0.3103 0.1437 1566 ILE B CB 11566 C CG1 . ILE B 837 ? 1.9930 1.5612 1.5456 0.2092 -0.3030 0.1537 1566 ILE B CG1 11567 C CG2 . ILE B 837 ? 2.1329 1.7319 1.7233 0.2153 -0.3170 0.1529 1566 ILE B CG2 11568 C CD1 . ILE B 837 ? 2.0115 1.5750 1.5884 0.2184 -0.2985 0.1665 1566 ILE B CD1 11569 N N . LYS B 838 ? 1.4953 1.1062 1.0989 0.2022 -0.3156 0.1125 1567 LYS B N 11570 C CA . LYS B 838 ? 1.7888 1.4226 1.4110 0.2010 -0.3202 0.1016 1567 LYS B CA 11571 C C . LYS B 838 ? 2.2309 1.8653 1.8868 0.2067 -0.3141 0.0917 1567 LYS B C 11572 O O . LYS B 838 ? 2.0818 1.7336 1.7590 0.2105 -0.3163 0.0843 1567 LYS B O 11573 C CB . LYS B 838 ? 1.6806 1.3238 1.2820 0.1889 -0.3255 0.0921 1567 LYS B CB 11574 C CG . LYS B 838 ? 1.8512 1.4801 1.4442 0.1838 -0.3199 0.0845 1567 LYS B CG 11575 C CD . LYS B 838 ? 1.9320 1.5690 1.5042 0.1717 -0.3262 0.0767 1567 LYS B CD 11576 C CE . LYS B 838 ? 1.9614 1.5844 1.5263 0.1674 -0.3200 0.0700 1567 LYS B CE 11577 N NZ . LYS B 838 ? 1.9540 1.5821 1.5022 0.1538 -0.3233 0.0608 1567 LYS B NZ 11578 N N . CYS B 839 ? 2.5181 2.1342 2.1782 0.2070 -0.3065 0.0916 1568 CYS B N 11579 C CA . CYS B 839 ? 2.5143 2.1278 2.2033 0.2098 -0.3011 0.0821 1568 CYS B CA 11580 C C . CYS B 839 ? 2.2853 1.8836 1.9937 0.2190 -0.2972 0.0921 1568 CYS B C 11581 O O . CYS B 839 ? 2.3321 1.9250 2.0651 0.2218 -0.2937 0.0853 1568 CYS B O 11582 C CB . CYS B 839 ? 2.5958 2.2026 2.2793 0.2022 -0.2959 0.0750 1568 CYS B CB 11583 S SG . CYS B 839 ? 2.2378 1.8616 1.9034 0.1910 -0.3008 0.0623 1568 CYS B SG 11584 N N . ARG B 840 ? 2.0370 1.6277 1.7330 0.2228 -0.2982 0.1086 1569 ARG B N 11585 C CA . ARG B 840 ? 1.8268 1.4033 1.5393 0.2307 -0.2954 0.1211 1569 ARG B CA 11586 C C . ARG B 840 ? 1.8537 1.4346 1.5948 0.2396 -0.2977 0.1170 1569 ARG B C 11587 O O . ARG B 840 ? 1.8708 1.4365 1.6335 0.2445 -0.2945 0.1192 1569 ARG B O 11588 C CB . ARG B 840 ? 1.4800 1.0527 1.1725 0.2329 -0.2973 0.1397 1569 ARG B CB 11589 C CG . ARG B 840 ? 1.4758 1.0355 1.1845 0.2403 -0.2952 0.1553 1569 ARG B CG 11590 C CD . ARG B 840 ? 1.3950 0.9537 1.0813 0.2413 -0.2969 0.1736 1569 ARG B CD 11591 N NE . ARG B 840 ? 1.8027 1.3779 1.4764 0.2420 -0.3049 0.1756 1569 ARG B NE 11592 C CZ . ARG B 840 ? 2.1794 1.7573 1.8290 0.2408 -0.3083 0.1891 1569 ARG B CZ 11593 N NH1 . ARG B 840 ? 1.8724 1.4387 1.5084 0.2391 -0.3026 0.1997 1569 ARG B NH1 11594 N NH2 . ARG B 840 ? 2.5871 2.1821 2.2265 0.2398 -0.3164 0.1908 1569 ARG B NH2 11595 N N . GLU B 841 ? 1.8076 1.4093 1.5484 0.2419 -0.3035 0.1113 1570 GLU B N 11596 C CA . GLU B 841 ? 2.0214 1.6307 1.7882 0.2528 -0.3054 0.1068 1570 GLU B CA 11597 C C . GLU B 841 ? 2.0737 1.6774 1.8617 0.2531 -0.3010 0.0887 1570 GLU B C 11598 O O . GLU B 841 ? 2.1535 1.7475 1.9651 0.2630 -0.2997 0.0862 1570 GLU B O 11599 C CB . GLU B 841 ? 2.2828 1.9214 2.0434 0.2541 -0.3123 0.1046 1570 GLU B CB 11600 C CG . GLU B 841 ? 2.4169 2.0676 2.2042 0.2679 -0.3138 0.1008 1570 GLU B CG 11601 C CD . GLU B 841 ? 2.6091 2.2941 2.3907 0.2687 -0.3206 0.1010 1570 GLU B CD 11602 O OE1 . GLU B 841 ? 2.7638 2.4610 2.5198 0.2565 -0.3250 0.1031 1570 GLU B OE1 11603 O OE2 . GLU B 841 ? 2.5996 2.2996 2.4021 0.2815 -0.3218 0.0994 1570 GLU B OE2 11604 N N . ALA B 842 ? 1.9068 1.5156 1.6853 0.2423 -0.2991 0.0760 1571 ALA B N 11605 C CA . ALA B 842 ? 1.7205 1.3270 1.5161 0.2402 -0.2955 0.0580 1571 ALA B CA 11606 C C . ALA B 842 ? 1.8726 1.4520 1.6779 0.2377 -0.2900 0.0612 1571 ALA B C 11607 O O . ALA B 842 ? 1.8551 1.4246 1.6799 0.2394 -0.2876 0.0501 1571 ALA B O 11608 C CB . ALA B 842 ? 1.4312 1.0558 1.2133 0.2286 -0.2961 0.0451 1571 ALA B CB 11609 N N . LEU B 843 ? 1.9167 1.4849 1.7076 0.2333 -0.2881 0.0763 1572 LEU B N 11610 C CA . LEU B 843 ? 1.8175 1.3641 1.6164 0.2296 -0.2832 0.0824 1572 LEU B CA 11611 C C . LEU B 843 ? 2.0031 1.5302 1.8212 0.2387 -0.2835 0.0923 1572 LEU B C 11612 O O . LEU B 843 ? 2.1583 1.6677 1.9933 0.2367 -0.2811 0.0889 1572 LEU B O 11613 C CB . LEU B 843 ? 1.5816 1.1256 1.3587 0.2236 -0.2805 0.0964 1572 LEU B CB 11614 C CG . LEU B 843 ? 1.2876 0.8444 1.0452 0.2146 -0.2793 0.0882 1572 LEU B CG 11615 C CD1 . LEU B 843 ? 1.3274 0.8790 1.0626 0.2123 -0.2761 0.1028 1572 LEU B CD1 11616 C CD2 . LEU B 843 ? 1.0347 0.5927 0.8058 0.2070 -0.2763 0.0737 1572 LEU B CD2 11617 N N . LYS B 844 ? 2.0746 1.6049 1.8895 0.2478 -0.2872 0.1050 1573 LYS B N 11618 C CA . LYS B 844 ? 2.2618 1.7744 2.0937 0.2576 -0.2884 0.1175 1573 LYS B CA 11619 C C . LYS B 844 ? 2.0547 1.5422 1.8962 0.2522 -0.2847 0.1260 1573 LYS B C 11620 O O . LYS B 844 ? 1.8669 1.3342 1.7286 0.2574 -0.2853 0.1273 1573 LYS B O 11621 C CB . LYS B 844 ? 2.5323 2.0459 2.3850 0.2693 -0.2908 0.1055 1573 LYS B CB 11622 C CG . LYS B 844 ? 2.7794 2.2929 2.6428 0.2657 -0.2885 0.0815 1573 LYS B CG 11623 C CD . LYS B 844 ? 2.9653 2.4491 2.8438 0.2614 -0.2855 0.0793 1573 LYS B CD 11624 C CE . LYS B 844 ? 3.0703 2.5542 2.9577 0.2572 -0.2836 0.0547 1573 LYS B CE 11625 N NZ . LYS B 844 ? 3.1120 2.6034 3.0116 0.2713 -0.2852 0.0406 1573 LYS B NZ 11626 N N . LEU B 845 ? 1.8562 1.3453 1.6826 0.2419 -0.2810 0.1324 1574 LEU B N 11627 C CA . LEU B 845 ? 1.5954 1.0665 1.4295 0.2348 -0.2773 0.1420 1574 LEU B CA 11628 C C . LEU B 845 ? 1.4506 0.9075 1.2903 0.2404 -0.2789 0.1646 1574 LEU B C 11629 O O . LEU B 845 ? 1.7163 1.1824 1.5424 0.2456 -0.2806 0.1780 1574 LEU B O 11630 C CB . LEU B 845 ? 1.4898 0.9713 1.3055 0.2246 -0.2725 0.1451 1574 LEU B CB 11631 C CG . LEU B 845 ? 1.3650 0.8614 1.1731 0.2181 -0.2711 0.1256 1574 LEU B CG 11632 C CD1 . LEU B 845 ? 1.1640 0.6694 0.9529 0.2110 -0.2663 0.1320 1574 LEU B CD1 11633 C CD2 . LEU B 845 ? 1.3744 0.8628 1.2032 0.2128 -0.2708 0.1095 1574 LEU B CD2 11634 N N . GLU B 846 ? 1.2207 0.6549 1.0797 0.2382 -0.2788 0.1693 1575 GLU B N 11635 C CA . GLU B 846 ? 1.4305 0.8494 1.2965 0.2417 -0.2806 0.1922 1575 GLU B CA 11636 C C . GLU B 846 ? 1.3055 0.7160 1.1725 0.2295 -0.2770 0.2058 1575 GLU B C 11637 O O . GLU B 846 ? 1.3169 0.7209 1.1916 0.2195 -0.2749 0.1957 1575 GLU B O 11638 C CB . GLU B 846 ? 1.6136 1.0099 1.5026 0.2512 -0.2851 0.1894 1575 GLU B CB 11639 C CG . GLU B 846 ? 1.7465 1.1546 1.6371 0.2651 -0.2884 0.1782 1575 GLU B CG 11640 C CD . GLU B 846 ? 2.0058 1.3910 1.9191 0.2774 -0.2921 0.1769 1575 GLU B CD 11641 O OE1 . GLU B 846 ? 2.2120 1.5693 2.1380 0.2749 -0.2931 0.1879 1575 GLU B OE1 11642 O OE2 . GLU B 846 ? 2.0219 1.4171 1.9402 0.2898 -0.2941 0.1654 1575 GLU B OE2 11643 N N . GLU B 847 ? 1.1361 0.5492 0.9949 0.2298 -0.2764 0.2294 1576 GLU B N 11644 C CA . GLU B 847 ? 1.3931 0.8042 1.2516 0.2187 -0.2725 0.2453 1576 GLU B CA 11645 C C . GLU B 847 ? 1.5016 0.8865 1.3837 0.2111 -0.2748 0.2471 1576 GLU B C 11646 O O . GLU B 847 ? 1.4252 0.7890 1.3234 0.2171 -0.2797 0.2402 1576 GLU B O 11647 C CB . GLU B 847 ? 1.6505 1.0694 1.4970 0.2217 -0.2719 0.2711 1576 GLU B CB 11648 C CG . GLU B 847 ? 1.8766 1.3187 1.6958 0.2274 -0.2699 0.2702 1576 GLU B CG 11649 C CD . GLU B 847 ? 1.9878 1.4384 1.7927 0.2289 -0.2685 0.2949 1576 GLU B CD 11650 O OE1 . GLU B 847 ? 2.0221 1.4637 1.8388 0.2246 -0.2686 0.3140 1576 GLU B OE1 11651 O OE2 . GLU B 847 ? 1.8634 1.3298 1.6441 0.2334 -0.2677 0.2955 1576 GLU B OE2 11652 N N . LYS B 848 ? 1.5806 0.9673 1.4640 0.1979 -0.2713 0.2566 1577 LYS B N 11653 C CA . LYS B 848 ? 1.5433 0.9057 1.4467 0.1869 -0.2741 0.2609 1577 LYS B CA 11654 C C . LYS B 848 ? 1.6170 0.9654 1.5316 0.1826 -0.2759 0.2348 1577 LYS B C 11655 O O . LYS B 848 ? 1.6118 0.9387 1.5408 0.1714 -0.2785 0.2345 1577 LYS B O 11656 C CB . LYS B 848 ? 1.6334 0.9714 1.5496 0.1923 -0.2800 0.2787 1577 LYS B CB 11657 C CG . LYS B 848 ? 1.7139 1.0656 1.6200 0.1943 -0.2787 0.3069 1577 LYS B CG 11658 C CD . LYS B 848 ? 1.7906 1.1185 1.7103 0.2003 -0.2854 0.3247 1577 LYS B CD 11659 C CE . LYS B 848 ? 1.7365 1.0563 1.6596 0.2175 -0.2895 0.3122 1577 LYS B CE 11660 N NZ . LYS B 848 ? 1.0167 0.3133 0.9540 0.2249 -0.2961 0.3305 1577 LYS B NZ 11661 N N . LYS B 849 ? 1.7328 1.0938 1.6399 0.1904 -0.2748 0.2130 1578 LYS B N 11662 C CA . LYS B 849 ? 1.7555 1.1080 1.6710 0.1870 -0.2760 0.1869 1578 LYS B CA 11663 C C . LYS B 849 ? 1.6992 1.0728 1.6072 0.1742 -0.2713 0.1774 1578 LYS B C 11664 O O . LYS B 849 ? 1.4991 0.8980 1.3914 0.1738 -0.2667 0.1847 1578 LYS B O 11665 C CB . LYS B 849 ? 1.7399 1.0964 1.6534 0.2022 -0.2778 0.1686 1578 LYS B CB 11666 C CG . LYS B 849 ? 1.9457 1.2796 1.8713 0.2160 -0.2828 0.1739 1578 LYS B CG 11667 C CD . LYS B 849 ? 1.9562 1.2991 1.8814 0.2307 -0.2840 0.1549 1578 LYS B CD 11668 C CE . LYS B 849 ? 1.7296 1.0508 1.6687 0.2462 -0.2887 0.1601 1578 LYS B CE 11669 N NZ . LYS B 849 ? 1.4860 0.7688 1.4426 0.2429 -0.2913 0.1556 1578 LYS B NZ 11670 N N . HIS B 850 ? 1.5559 0.9181 1.4743 0.1640 -0.2727 0.1610 1579 HIS B N 11671 C CA . HIS B 850 ? 1.2980 0.6803 1.2118 0.1508 -0.2690 0.1524 1579 HIS B CA 11672 C C . HIS B 850 ? 1.3100 0.7071 1.2177 0.1554 -0.2683 0.1267 1579 HIS B C 11673 O O . HIS B 850 ? 1.3245 0.7092 1.2377 0.1643 -0.2714 0.1107 1579 HIS B O 11674 C CB . HIS B 850 ? 1.2612 0.6255 1.1891 0.1332 -0.2714 0.1521 1579 HIS B CB 11675 C CG . HIS B 850 ? 1.5760 0.9276 1.5104 0.1258 -0.2728 0.1787 1579 HIS B CG 11676 N ND1 . HIS B 850 ? 1.6948 1.0680 1.6257 0.1146 -0.2688 0.1974 1579 HIS B ND1 11677 C CD2 . HIS B 850 ? 1.7379 1.0591 1.6826 0.1281 -0.2777 0.1908 1579 HIS B CD2 11678 C CE1 . HIS B 850 ? 1.8678 1.2261 1.8063 0.1092 -0.2713 0.2200 1579 HIS B CE1 11679 N NE2 . HIS B 850 ? 1.9935 1.3189 1.9404 0.1168 -0.2771 0.2167 1579 HIS B NE2 11680 N N . TYR B 851 ? 1.4629 0.8875 1.3594 0.1497 -0.2641 0.1235 1580 TYR B N 11681 C CA . TYR B 851 ? 1.4026 0.8443 1.2922 0.1522 -0.2636 0.1014 1580 TYR B CA 11682 C C . TYR B 851 ? 1.6337 1.0949 1.5213 0.1380 -0.2608 0.0953 1580 TYR B C 11683 O O . TYR B 851 ? 1.6524 1.1261 1.5358 0.1314 -0.2570 0.1113 1580 TYR B O 11684 C CB . TYR B 851 ? 1.1133 0.5725 0.9855 0.1652 -0.2622 0.1043 1580 TYR B CB 11685 C CG . TYR B 851 ? 1.1550 0.6011 1.0284 0.1795 -0.2655 0.1096 1580 TYR B CG 11686 C CD1 . TYR B 851 ? 1.2058 0.6435 1.0776 0.1837 -0.2653 0.1324 1580 TYR B CD1 11687 C CD2 . TYR B 851 ? 1.2163 0.6617 1.0930 0.1890 -0.2687 0.0927 1580 TYR B CD2 11688 C CE1 . TYR B 851 ? 1.4687 0.8965 1.3423 0.1966 -0.2687 0.1387 1580 TYR B CE1 11689 C CE2 . TYR B 851 ? 1.6200 1.0567 1.4990 0.2028 -0.2718 0.0989 1580 TYR B CE2 11690 C CZ . TYR B 851 ? 1.7789 1.2064 1.6565 0.2064 -0.2720 0.1221 1580 TYR B CZ 11691 O OH . TYR B 851 ? 1.8678 1.2885 1.7483 0.2199 -0.2754 0.1297 1580 TYR B OH 11692 N N . LEU B 852 ? 1.6038 1.0695 1.4947 0.1338 -0.2623 0.0727 1581 LEU B N 11693 C CA . LEU B 852 ? 1.4228 0.9105 1.3111 0.1211 -0.2602 0.0655 1581 LEU B CA 11694 C C . LEU B 852 ? 1.3723 0.8855 1.2446 0.1282 -0.2582 0.0596 1581 LEU B C 11695 O O . LEU B 852 ? 1.5435 1.0598 1.4131 0.1349 -0.2605 0.0431 1581 LEU B O 11696 C CB . LEU B 852 ? 1.4434 0.9227 1.3429 0.1108 -0.2635 0.0441 1581 LEU B CB 11697 C CG . LEU B 852 ? 1.3336 0.8388 1.2305 0.0981 -0.2622 0.0337 1581 LEU B CG 11698 C CD1 . LEU B 852 ? 1.4612 0.9795 1.3591 0.0859 -0.2592 0.0527 1581 LEU B CD1 11699 C CD2 . LEU B 852 ? 1.1934 0.6893 1.0994 0.0886 -0.2657 0.0107 1581 LEU B CD2 11700 N N . MET B 853 ? 1.1119 0.6431 0.9731 0.1268 -0.2540 0.0733 1582 MET B N 11701 C CA . MET B 853 ? 1.2622 0.8129 1.1056 0.1336 -0.2526 0.0699 1582 MET B CA 11702 C C . MET B 853 ? 1.2804 0.8539 1.1178 0.1256 -0.2489 0.0727 1582 MET B C 11703 O O . MET B 853 ? 1.1938 0.7720 1.0351 0.1196 -0.2453 0.0874 1582 MET B O 11704 C CB . MET B 853 ? 1.1084 0.6544 0.9371 0.1468 -0.2513 0.0845 1582 MET B CB 11705 C CG . MET B 853 ? 0.8223 0.3623 0.6519 0.1467 -0.2475 0.1072 1582 MET B CG 11706 S SD . MET B 853 ? 1.3854 0.9220 1.1946 0.1616 -0.2459 0.1231 1582 MET B SD 11707 C CE . MET B 853 ? 1.0450 0.5652 0.8607 0.1701 -0.2527 0.1128 1582 MET B CE 11708 N N . TRP B 854 ? 1.0329 0.6222 0.8614 0.1256 -0.2501 0.0595 1583 TRP B N 11709 C CA . TRP B 854 ? 1.0293 0.6404 0.8502 0.1204 -0.2470 0.0626 1583 TRP B CA 11710 C C . TRP B 854 ? 1.1298 0.7495 0.9300 0.1288 -0.2477 0.0589 1583 TRP B C 11711 O O . TRP B 854 ? 1.4018 1.0183 1.1978 0.1331 -0.2520 0.0471 1583 TRP B O 11712 C CB . TRP B 854 ? 1.1375 0.7614 0.9718 0.1057 -0.2488 0.0498 1583 TRP B CB 11713 C CG . TRP B 854 ? 1.1351 0.7630 0.9706 0.1040 -0.2536 0.0276 1583 TRP B CG 11714 C CD1 . TRP B 854 ? 1.0611 0.7025 0.8834 0.1080 -0.2554 0.0193 1583 TRP B CD1 11715 C CD2 . TRP B 854 ? 1.2397 0.8590 1.0897 0.0974 -0.2571 0.0109 1583 TRP B CD2 11716 N NE1 . TRP B 854 ? 0.8172 0.4626 0.6459 0.1044 -0.2595 -0.0006 1583 TRP B NE1 11717 C CE2 . TRP B 854 ? 1.0209 0.6525 0.8661 0.0988 -0.2602 -0.0070 1583 TRP B CE2 11718 C CE3 . TRP B 854 ? 1.1273 0.7286 0.9927 0.0903 -0.2581 0.0093 1583 TRP B CE3 11719 C CZ2 . TRP B 854 ? 0.9183 0.5465 0.7736 0.0951 -0.2632 -0.0271 1583 TRP B CZ2 11720 C CZ3 . TRP B 854 ? 0.9923 0.5858 0.8665 0.0864 -0.2616 -0.0114 1583 TRP B CZ3 11721 C CH2 . TRP B 854 ? 1.0074 0.6152 0.8765 0.0896 -0.2636 -0.0297 1583 TRP B CH2 11722 N N . GLY B 855 ? 1.0398 0.6705 0.8267 0.1311 -0.2436 0.0696 1584 GLY B N 11723 C CA . GLY B 855 ? 1.3645 0.9990 1.1289 0.1384 -0.2445 0.0677 1584 GLY B CA 11724 C C . GLY B 855 ? 1.3990 1.0510 1.1561 0.1351 -0.2421 0.0698 1584 GLY B C 11725 O O . GLY B 855 ? 0.9525 0.6173 0.7227 0.1275 -0.2391 0.0741 1584 GLY B O 11726 N N . LEU B 856 ? 1.4194 1.0718 1.1551 0.1406 -0.2438 0.0676 1585 LEU B N 11727 C CA . LEU B 856 ? 1.2289 0.8951 0.9557 0.1391 -0.2423 0.0695 1585 LEU B CA 11728 C C . LEU B 856 ? 1.2674 0.9300 0.9801 0.1495 -0.2349 0.0866 1585 LEU B C 11729 O O . LEU B 856 ? 1.1999 0.8478 0.9026 0.1587 -0.2321 0.0952 1585 LEU B O 11730 C CB . LEU B 856 ? 1.0599 0.7266 0.7696 0.1389 -0.2486 0.0591 1585 LEU B CB 11731 C CG . LEU B 856 ? 1.1991 0.8721 0.9196 0.1307 -0.2557 0.0421 1585 LEU B CG 11732 C CD1 . LEU B 856 ? 1.5737 1.2518 1.2766 0.1289 -0.2618 0.0349 1585 LEU B CD1 11733 C CD2 . LEU B 856 ? 1.3046 0.9944 1.0495 0.1188 -0.2555 0.0344 1585 LEU B CD2 11734 N N . SER B 857 ? 1.3901 1.0677 1.1018 0.1486 -0.2317 0.0917 1586 SER B N 11735 C CA . SER B 857 ? 1.3829 1.0600 1.0814 0.1604 -0.2237 0.1074 1586 SER B CA 11736 C C . SER B 857 ? 1.2888 0.9469 0.9550 0.1722 -0.2245 0.1071 1586 SER B C 11737 O O . SER B 857 ? 1.4087 1.0605 1.0581 0.1847 -0.2179 0.1182 1586 SER B O 11738 C CB . SER B 857 ? 1.4068 1.1076 1.1152 0.1568 -0.2201 0.1134 1586 SER B CB 11739 O OG . SER B 857 ? 1.7000 1.4073 1.4035 0.1513 -0.2259 0.1032 1586 SER B OG 11740 N N . SER B 858 ? 1.2565 0.9061 0.9134 0.1679 -0.2328 0.0941 1587 SER B N 11741 C CA . SER B 858 ? 1.4454 1.0753 1.0705 0.1759 -0.2357 0.0928 1587 SER B CA 11742 C C . SER B 858 ? 1.4134 1.0254 1.0285 0.1806 -0.2373 0.0931 1587 SER B C 11743 O O . SER B 858 ? 1.5817 1.1771 1.1710 0.1843 -0.2416 0.0905 1587 SER B O 11744 C CB . SER B 858 ? 1.6003 1.2337 1.2194 0.1670 -0.2447 0.0806 1587 SER B CB 11745 O OG . SER B 858 ? 1.4456 1.0865 1.0816 0.1568 -0.2511 0.0690 1587 SER B OG 11746 N N . ASP B 859 ? 1.4351 1.0504 1.0704 0.1794 -0.2346 0.0971 1588 ASP B N 11747 C CA . ASP B 859 ? 1.5355 1.1362 1.1651 0.1836 -0.2362 0.0992 1588 ASP B CA 11748 C C . ASP B 859 ? 1.4850 1.0797 1.1088 0.1936 -0.2279 0.1147 1588 ASP B C 11749 O O . ASP B 859 ? 1.4637 1.0500 1.0890 0.1962 -0.2282 0.1193 1588 ASP B O 11750 C CB . ASP B 859 ? 1.7605 1.3665 1.4164 0.1753 -0.2409 0.0914 1588 ASP B CB 11751 C CG . ASP B 859 ? 2.0446 1.6562 1.7018 0.1676 -0.2495 0.0759 1588 ASP B CG 11752 O OD1 . ASP B 859 ? 1.8536 1.4625 1.4892 0.1679 -0.2531 0.0724 1588 ASP B OD1 11753 O OD2 . ASP B 859 ? 2.2225 1.8407 1.9016 0.1613 -0.2526 0.0672 1588 ASP B OD2 11754 N N . PHE B 860 ? 1.5402 1.1411 1.1579 0.1998 -0.2202 0.1235 1589 PHE B N 11755 C CA . PHE B 860 ? 1.4283 1.0266 1.0375 0.2106 -0.2114 0.1386 1589 PHE B CA 11756 C C . PHE B 860 ? 1.5335 1.1120 1.1065 0.2211 -0.2102 0.1383 1589 PHE B C 11757 O O . PHE B 860 ? 1.8344 1.4025 1.3884 0.2195 -0.2146 0.1267 1589 PHE B O 11758 C CB . PHE B 860 ? 1.2423 0.8591 0.8604 0.2139 -0.2026 0.1485 1589 PHE B CB 11759 C CG . PHE B 860 ? 1.3143 0.9512 0.9676 0.2025 -0.2018 0.1522 1589 PHE B CG 11760 C CD1 . PHE B 860 ? 1.5235 1.1653 1.1906 0.2022 -0.1974 0.1649 1589 PHE B CD1 11761 C CD2 . PHE B 860 ? 1.1933 0.8440 0.8646 0.1910 -0.2060 0.1432 1589 PHE B CD2 11762 C CE1 . PHE B 860 ? 1.3588 1.0161 1.0564 0.1899 -0.1977 0.1684 1589 PHE B CE1 11763 C CE2 . PHE B 860 ? 1.3027 0.9699 1.0039 0.1791 -0.2060 0.1457 1589 PHE B CE2 11764 C CZ . PHE B 860 ? 1.2246 0.8938 0.9386 0.1782 -0.2020 0.1582 1589 PHE B CZ 11765 N N . TRP B 861 ? 1.1776 0.7521 0.7412 0.2297 -0.2034 0.1494 1590 TRP B N 11766 C CA . TRP B 861 ? 1.4734 1.0291 1.0027 0.2376 -0.2016 0.1469 1590 TRP B CA 11767 C C . TRP B 861 ? 1.4006 0.9584 0.9186 0.2503 -0.1909 0.1619 1590 TRP B C 11768 O O . TRP B 861 ? 1.6076 1.1731 1.1404 0.2499 -0.1889 0.1736 1590 TRP B O 11769 C CB . TRP B 861 ? 1.9247 1.4699 1.4524 0.2309 -0.2103 0.1409 1590 TRP B CB 11770 C CG . TRP B 861 ? 1.9298 1.4556 1.4216 0.2360 -0.2112 0.1376 1590 TRP B CG 11771 C CD1 . TRP B 861 ? 1.7380 1.2575 1.2182 0.2404 -0.2097 0.1454 1590 TRP B CD1 11772 C CD2 . TRP B 861 ? 1.8571 1.3661 1.3183 0.2365 -0.2147 0.1266 1590 TRP B CD2 11773 N NE1 . TRP B 861 ? 1.5832 1.0834 1.0267 0.2433 -0.2123 0.1395 1590 TRP B NE1 11774 C CE2 . TRP B 861 ? 1.7608 1.2526 1.1917 0.2409 -0.2156 0.1278 1590 TRP B CE2 11775 C CE3 . TRP B 861 ? 1.8839 1.3899 1.3399 0.2329 -0.2180 0.1167 1590 TRP B CE3 11776 C CZ2 . TRP B 861 ? 2.1079 1.5774 1.5024 0.2413 -0.2201 0.1191 1590 TRP B CZ2 11777 C CZ3 . TRP B 861 ? 1.9368 1.4206 1.3579 0.2335 -0.2223 0.1086 1590 TRP B CZ3 11778 C CH2 . TRP B 861 ? 2.2046 1.6692 1.5947 0.2375 -0.2235 0.1096 1590 TRP B CH2 11779 N N . GLY B 862 ? 1.3436 0.8943 0.8346 0.2624 -0.1841 0.1623 1591 GLY B N 11780 C CA . GLY B 862 ? 1.7834 1.3367 1.2591 0.2771 -0.1734 0.1763 1591 GLY B CA 11781 C C . GLY B 862 ? 1.8668 1.4414 1.3554 0.2854 -0.1640 0.1879 1591 GLY B C 11782 O O . GLY B 862 ? 1.3293 0.9193 0.8439 0.2775 -0.1664 0.1870 1591 GLY B O 11783 N N . GLU B 863 ? 2.2153 1.7926 1.6850 0.3019 -0.1536 0.1998 1592 GLU B N 11784 C CA . GLU B 863 ? 2.3368 1.9389 1.8183 0.3116 -0.1429 0.2122 1592 GLU B CA 11785 C C . GLU B 863 ? 2.1585 1.7907 1.6731 0.3050 -0.1383 0.2284 1592 GLU B C 11786 O O . GLU B 863 ? 2.0219 1.6526 1.5360 0.3029 -0.1383 0.2352 1592 GLU B O 11787 C CB . GLU B 863 ? 2.4869 2.0800 1.9321 0.3338 -0.1320 0.2155 1592 GLU B CB 11788 C CG . GLU B 863 ? 2.6165 2.1784 2.0281 0.3410 -0.1360 0.2007 1592 GLU B CG 11789 C CD . GLU B 863 ? 2.6368 2.2075 2.0642 0.3388 -0.1377 0.1971 1592 GLU B CD 11790 O OE1 . GLU B 863 ? 2.7123 2.3160 2.1737 0.3350 -0.1334 0.2072 1592 GLU B OE1 11791 O OE2 . GLU B 863 ? 2.5005 2.0464 1.9067 0.3395 -0.1434 0.1840 1592 GLU B OE2 11792 N N . LYS B 864 ? 2.0891 1.7487 1.6322 0.3007 -0.1349 0.2353 1593 LYS B N 11793 C CA . LYS B 864 ? 2.0823 1.7715 1.6577 0.2921 -0.1313 0.2515 1593 LYS B CA 11794 C C . LYS B 864 ? 2.1299 1.8347 1.6934 0.3070 -0.1186 0.2687 1593 LYS B C 11795 O O . LYS B 864 ? 2.0968 1.7967 1.6317 0.3261 -0.1103 0.2684 1593 LYS B O 11796 C CB . LYS B 864 ? 2.0162 1.7322 1.6212 0.2838 -0.1309 0.2547 1593 LYS B CB 11797 C CG . LYS B 864 ? 1.9985 1.7021 1.6123 0.2709 -0.1422 0.2372 1593 LYS B CG 11798 C CD . LYS B 864 ? 1.9589 1.6906 1.5983 0.2637 -0.1412 0.2409 1593 LYS B CD 11799 C CE . LYS B 864 ? 1.9150 1.6357 1.5605 0.2514 -0.1522 0.2232 1593 LYS B CE 11800 N NZ . LYS B 864 ? 1.9539 1.7030 1.6224 0.2441 -0.1517 0.2267 1593 LYS B NZ 11801 N N . PRO B 865 ? 2.2504 1.9738 1.8352 0.2983 -0.1172 0.2839 1594 PRO B N 11802 C CA . PRO B 865 ? 2.3679 2.0928 1.9849 0.2765 -0.1270 0.2845 1594 PRO B CA 11803 C C . PRO B 865 ? 2.4463 2.1418 2.0534 0.2711 -0.1361 0.2761 1594 PRO B C 11804 O O . PRO B 865 ? 2.3875 2.0843 2.0158 0.2582 -0.1412 0.2828 1594 PRO B O 11805 C CB . PRO B 865 ? 2.2253 1.9827 1.8638 0.2726 -0.1201 0.3077 1594 PRO B CB 11806 C CG . PRO B 865 ? 2.1767 1.9556 1.7973 0.2930 -0.1058 0.3188 1594 PRO B CG 11807 C CD . PRO B 865 ? 2.1962 1.9449 1.7770 0.3099 -0.1046 0.3037 1594 PRO B CD 11808 N N . ASN B 866 ? 2.4421 2.1114 2.0173 0.2806 -0.1385 0.2625 1595 ASN B N 11809 C CA . ASN B 866 ? 2.2322 1.8763 1.7961 0.2763 -0.1471 0.2554 1595 ASN B CA 11810 C C . ASN B 866 ? 2.0415 1.6659 1.6084 0.2667 -0.1590 0.2359 1595 ASN B C 11811 O O . ASN B 866 ? 1.7729 1.3744 1.3162 0.2692 -0.1648 0.2253 1595 ASN B O 11812 C CB . ASN B 866 ? 2.0550 1.6846 1.5784 0.2919 -0.1422 0.2557 1595 ASN B CB 11813 C CG . ASN B 866 ? 2.0184 1.6697 1.5365 0.3027 -0.1297 0.2747 1595 ASN B CG 11814 O OD1 . ASN B 866 ? 1.6388 1.3175 1.1848 0.2976 -0.1251 0.2893 1595 ASN B OD1 11815 N ND2 . ASN B 866 ? 2.4223 2.0625 1.9036 0.3169 -0.1243 0.2748 1595 ASN B ND2 11816 N N . LEU B 867 ? 1.9424 1.5778 1.5382 0.2550 -0.1627 0.2316 1596 LEU B N 11817 C CA . LEU B 867 ? 1.5346 1.1566 1.1360 0.2455 -0.1733 0.2134 1596 LEU B CA 11818 C C . LEU B 867 ? 1.5018 1.1077 1.1087 0.2377 -0.1826 0.2083 1596 LEU B C 11819 O O . LEU B 867 ? 1.5085 1.1165 1.1265 0.2353 -0.1820 0.2199 1596 LEU B O 11820 C CB . LEU B 867 ? 1.4613 1.1013 1.0932 0.2338 -0.1748 0.2110 1596 LEU B CB 11821 C CG . LEU B 867 ? 1.9158 1.5729 1.5446 0.2403 -0.1677 0.2134 1596 LEU B CG 11822 C CD1 . LEU B 867 ? 2.0276 1.7053 1.6890 0.2260 -0.1702 0.2126 1596 LEU B CD1 11823 C CD2 . LEU B 867 ? 2.1424 1.7819 1.7423 0.2489 -0.1700 0.2000 1596 LEU B CD2 11824 N N . SER B 868 ? 1.5543 1.1455 1.1540 0.2338 -0.1914 0.1919 1597 SER B N 11825 C CA . SER B 868 ? 1.4552 1.0336 1.0607 0.2277 -0.2005 0.1861 1597 SER B CA 11826 C C . SER B 868 ? 1.4247 1.0013 1.0429 0.2181 -0.2091 0.1689 1597 SER B C 11827 O O . SER B 868 ? 1.7657 1.3365 1.3658 0.2194 -0.2123 0.1578 1597 SER B O 11828 C CB . SER B 868 ? 1.4251 0.9880 0.9987 0.2348 -0.2014 0.1842 1597 SER B CB 11829 O OG . SER B 868 ? 1.6253 1.1913 1.1852 0.2440 -0.1929 0.1992 1597 SER B OG 11830 N N . TYR B 869 ? 1.1526 0.7338 0.8011 0.2081 -0.2129 0.1667 1598 TYR B N 11831 C CA . TYR B 869 ? 1.2710 0.8530 0.9333 0.1991 -0.2204 0.1500 1598 TYR B CA 11832 C C . TYR B 869 ? 1.3079 0.8775 0.9557 0.2007 -0.2284 0.1399 1598 TYR B C 11833 O O . TYR B 869 ? 1.4136 0.9738 1.0550 0.2050 -0.2302 0.1461 1598 TYR B O 11834 C CB . TYR B 869 ? 1.3933 0.9792 1.0889 0.1892 -0.2224 0.1497 1598 TYR B CB 11835 C CG . TYR B 869 ? 1.4557 1.0567 1.1678 0.1839 -0.2162 0.1591 1598 TYR B CG 11836 C CD1 . TYR B 869 ? 1.6142 1.2208 1.3235 0.1888 -0.2087 0.1778 1598 TYR B CD1 11837 C CD2 . TYR B 869 ? 1.2645 0.8769 0.9952 0.1731 -0.2179 0.1500 1598 TYR B CD2 11838 C CE1 . TYR B 869 ? 1.2043 0.8286 0.9295 0.1832 -0.2033 0.1880 1598 TYR B CE1 11839 C CE2 . TYR B 869 ? 1.2241 0.8528 0.9701 0.1667 -0.2130 0.1597 1598 TYR B CE2 11840 C CZ . TYR B 869 ? 1.0356 0.6708 0.7793 0.1717 -0.2058 0.1791 1598 TYR B CZ 11841 O OH . TYR B 869 ? 1.1380 0.7932 0.8978 0.1646 -0.2011 0.1903 1598 TYR B OH 11842 N N . ILE B 870 ? 1.1955 0.7675 0.8386 0.1966 -0.2335 0.1255 1599 ILE B N 11843 C CA . ILE B 870 ? 1.0268 0.5918 0.6575 0.1962 -0.2418 0.1160 1599 ILE B CA 11844 C C . ILE B 870 ? 1.0968 0.6692 0.7518 0.1881 -0.2480 0.1028 1599 ILE B C 11845 O O . ILE B 870 ? 1.4557 1.0390 1.1221 0.1813 -0.2483 0.0937 1599 ILE B O 11846 C CB . ILE B 870 ? 1.0915 0.6529 0.6929 0.1976 -0.2439 0.1102 1599 ILE B CB 11847 C CG1 . ILE B 870 ? 1.5207 1.0737 1.0966 0.2062 -0.2357 0.1196 1599 ILE B CG1 11848 C CG2 . ILE B 870 ? 0.8593 0.4156 0.4474 0.1953 -0.2532 0.1022 1599 ILE B CG2 11849 C CD1 . ILE B 870 ? 1.7316 1.2751 1.2953 0.2115 -0.2340 0.1276 1599 ILE B CD1 11850 N N . ILE B 871 ? 1.1845 0.7521 0.8470 0.1896 -0.2527 0.1019 1600 ILE B N 11851 C CA . ILE B 871 ? 1.2732 0.8472 0.9575 0.1846 -0.2580 0.0888 1600 ILE B CA 11852 C C . ILE B 871 ? 1.4593 1.0412 1.1304 0.1817 -0.2648 0.0768 1600 ILE B C 11853 O O . ILE B 871 ? 1.5255 1.1059 1.1874 0.1847 -0.2702 0.0768 1600 ILE B O 11854 C CB . ILE B 871 ? 1.2674 0.8334 0.9665 0.1891 -0.2602 0.0934 1600 ILE B CB 11855 C CG1 . ILE B 871 ? 0.9053 0.4627 0.6154 0.1908 -0.2543 0.1079 1600 ILE B CG1 11856 C CG2 . ILE B 871 ? 1.2769 0.8485 0.9991 0.1859 -0.2644 0.0788 1600 ILE B CG2 11857 C CD1 . ILE B 871 ? 0.9391 0.4864 0.6658 0.1948 -0.2567 0.1137 1600 ILE B CD1 11858 N N . GLY B 872 ? 1.6272 1.2195 1.2978 0.1750 -0.2650 0.0677 1601 GLY B N 11859 C CA . GLY B 872 ? 1.8240 1.4256 1.4821 0.1703 -0.2717 0.0574 1601 GLY B CA 11860 C C . GLY B 872 ? 1.7961 1.4131 1.4760 0.1648 -0.2757 0.0429 1601 GLY B C 11861 O O . GLY B 872 ? 1.3118 0.9286 1.0155 0.1654 -0.2736 0.0398 1601 GLY B O 11862 N N . LYS B 873 ? 1.9478 1.5777 1.6184 0.1591 -0.2817 0.0339 1602 LYS B N 11863 C CA . LYS B 873 ? 1.7910 1.4395 1.4795 0.1543 -0.2856 0.0195 1602 LYS B CA 11864 C C . LYS B 873 ? 1.8378 1.4948 1.5465 0.1481 -0.2817 0.0110 1602 LYS B C 11865 O O . LYS B 873 ? 2.0169 1.6889 1.7412 0.1441 -0.2837 -0.0023 1602 LYS B O 11866 C CB . LYS B 873 ? 1.7303 1.3936 1.4026 0.1479 -0.2931 0.0139 1602 LYS B CB 11867 C CG . LYS B 873 ? 1.9698 1.6369 1.6289 0.1399 -0.2933 0.0133 1602 LYS B CG 11868 C CD . LYS B 873 ? 2.2159 1.8967 1.8590 0.1321 -0.3019 0.0088 1602 LYS B CD 11869 C CE . LYS B 873 ? 2.2005 1.8845 1.8324 0.1240 -0.3027 0.0085 1602 LYS B CE 11870 N NZ . LYS B 873 ? 2.1272 1.7875 1.7399 0.1293 -0.2983 0.0201 1602 LYS B NZ 11871 N N . ASP B 874 ? 1.9163 1.5655 1.6241 0.1471 -0.2760 0.0189 1603 ASP B N 11872 C CA . ASP B 874 ? 1.8430 1.5015 1.5685 0.1395 -0.2727 0.0129 1603 ASP B CA 11873 C C . ASP B 874 ? 1.7296 1.3753 1.4707 0.1420 -0.2669 0.0205 1603 ASP B C 11874 O O . ASP B 874 ? 1.9694 1.6202 1.7209 0.1355 -0.2633 0.0213 1603 ASP B O 11875 C CB . ASP B 874 ? 1.9997 1.6666 1.7127 0.1339 -0.2718 0.0161 1603 ASP B CB 11876 C CG . ASP B 874 ? 2.1694 1.8500 1.8692 0.1286 -0.2785 0.0084 1603 ASP B CG 11877 O OD1 . ASP B 874 ? 2.3211 2.0098 2.0244 0.1278 -0.2835 -0.0008 1603 ASP B OD1 11878 O OD2 . ASP B 874 ? 2.2805 1.9644 1.9665 0.1252 -0.2789 0.0124 1603 ASP B OD2 11879 N N . THR B 875 ? 1.5214 1.1517 1.2641 0.1503 -0.2665 0.0271 1604 THR B N 11880 C CA . THR B 875 ? 1.3946 1.0114 1.1516 0.1520 -0.2620 0.0360 1604 THR B CA 11881 C C . THR B 875 ? 1.2710 0.8819 1.0495 0.1521 -0.2640 0.0261 1604 THR B C 11882 O O . THR B 875 ? 1.5487 1.1569 1.3275 0.1589 -0.2676 0.0216 1604 THR B O 11883 C CB . THR B 875 ? 1.3741 0.9761 1.1178 0.1614 -0.2596 0.0531 1604 THR B CB 11884 O OG1 . THR B 875 ? 1.4250 1.0296 1.1476 0.1626 -0.2567 0.0617 1604 THR B OG1 11885 C CG2 . THR B 875 ? 1.1603 0.7500 0.9201 0.1620 -0.2556 0.0635 1604 THR B CG2 11886 N N . TRP B 876 ? 1.1403 0.7489 0.9364 0.1446 -0.2617 0.0229 1605 TRP B N 11887 C CA . TRP B 876 ? 1.2280 0.8261 1.0435 0.1442 -0.2634 0.0124 1605 TRP B CA 11888 C C . TRP B 876 ? 1.1487 0.7237 0.9715 0.1503 -0.2620 0.0261 1605 TRP B C 11889 O O . TRP B 876 ? 1.1662 0.7358 0.9891 0.1470 -0.2585 0.0410 1605 TRP B O 11890 C CB . TRP B 876 ? 1.3432 0.9478 1.1721 0.1311 -0.2626 0.0017 1605 TRP B CB 11891 C CG . TRP B 876 ? 1.2744 0.8634 1.1212 0.1296 -0.2642 -0.0099 1605 TRP B CG 11892 C CD1 . TRP B 876 ? 1.2143 0.7797 1.0727 0.1292 -0.2634 -0.0019 1605 TRP B CD1 11893 C CD2 . TRP B 876 ? 1.3650 0.9595 1.2191 0.1284 -0.2667 -0.0319 1605 TRP B CD2 11894 N NE1 . TRP B 876 ? 1.2005 0.7526 1.0720 0.1281 -0.2656 -0.0181 1605 TRP B NE1 11895 C CE2 . TRP B 876 ? 1.3601 0.9305 1.2291 0.1284 -0.2672 -0.0373 1605 TRP B CE2 11896 C CE3 . TRP B 876 ? 1.2569 0.8748 1.1059 0.1272 -0.2687 -0.0473 1605 TRP B CE3 11897 C CZ2 . TRP B 876 ? 1.3417 0.9091 1.2194 0.1288 -0.2689 -0.0589 1605 TRP B CZ2 11898 C CZ3 . TRP B 876 ? 1.0081 0.6273 0.8668 0.1272 -0.2702 -0.0679 1605 TRP B CZ3 11899 C CH2 . TRP B 876 ? 1.3094 0.9028 1.1818 0.1287 -0.2700 -0.0743 1605 TRP B CH2 11900 N N . VAL B 877 ? 1.2617 0.8251 1.0911 0.1594 -0.2648 0.0221 1606 VAL B N 11901 C CA . VAL B 877 ? 1.2960 0.8363 1.1341 0.1652 -0.2645 0.0349 1606 VAL B CA 11902 C C . VAL B 877 ? 1.3825 0.9073 1.2386 0.1686 -0.2671 0.0218 1606 VAL B C 11903 O O . VAL B 877 ? 1.3497 0.8823 1.2071 0.1750 -0.2695 0.0074 1606 VAL B O 11904 C CB . VAL B 877 ? 1.1449 0.6832 0.9697 0.1767 -0.2653 0.0494 1606 VAL B CB 11905 C CG1 . VAL B 877 ? 1.1953 0.7110 1.0308 0.1826 -0.2655 0.0632 1606 VAL B CG1 11906 C CG2 . VAL B 877 ? 1.0971 0.6461 0.9019 0.1745 -0.2622 0.0618 1606 VAL B CG2 11907 N N . GLU B 878 ? 1.2502 0.7529 1.1196 0.1642 -0.2666 0.0272 1607 GLU B N 11908 C CA . GLU B 878 ? 1.4536 0.9353 1.3390 0.1670 -0.2690 0.0146 1607 GLU B CA 11909 C C . GLU B 878 ? 1.4793 0.9313 1.3745 0.1691 -0.2698 0.0307 1607 GLU B C 11910 O O . GLU B 878 ? 1.5984 1.0457 1.4940 0.1593 -0.2682 0.0459 1607 GLU B O 11911 C CB . GLU B 878 ? 1.6148 1.0984 1.5070 0.1534 -0.2689 -0.0035 1607 GLU B CB 11912 C CG . GLU B 878 ? 1.7701 1.2282 1.6764 0.1554 -0.2712 -0.0190 1607 GLU B CG 11913 C CD . GLU B 878 ? 1.8205 1.2808 1.7307 0.1401 -0.2714 -0.0371 1607 GLU B CD 11914 O OE1 . GLU B 878 ? 1.7125 1.1974 1.6161 0.1282 -0.2699 -0.0368 1607 GLU B OE1 11915 O OE2 . GLU B 878 ? 1.8898 1.3267 1.8092 0.1401 -0.2732 -0.0517 1607 GLU B OE2 11916 N N . HIS B 879 ? 1.3148 0.7486 1.2183 0.1822 -0.2724 0.0285 1608 HIS B N 11917 C CA . HIS B 879 ? 1.3327 0.7359 1.2466 0.1848 -0.2741 0.0436 1608 HIS B CA 11918 C C . HIS B 879 ? 1.4210 0.8008 1.3459 0.1705 -0.2751 0.0381 1608 HIS B C 11919 O O . HIS B 879 ? 1.4985 0.8739 1.4280 0.1667 -0.2759 0.0160 1608 HIS B O 11920 C CB . HIS B 879 ? 1.5226 0.9115 1.4441 0.2032 -0.2769 0.0407 1608 HIS B CB 11921 C CG . HIS B 879 ? 1.6512 1.0049 1.5848 0.2063 -0.2794 0.0549 1608 HIS B CG 11922 N ND1 . HIS B 879 ? 1.6804 1.0305 1.6118 0.2106 -0.2801 0.0805 1608 HIS B ND1 11923 C CD2 . HIS B 879 ? 1.6260 0.9455 1.5730 0.2054 -0.2819 0.0474 1608 HIS B CD2 11924 C CE1 . HIS B 879 ? 1.7440 1.0605 1.6883 0.2118 -0.2831 0.0893 1608 HIS B CE1 11925 N NE2 . HIS B 879 ? 1.7598 1.0552 1.7134 0.2089 -0.2844 0.0694 1608 HIS B NE2 11926 N N . TRP B 880 ? 1.3487 0.7147 1.2769 0.1617 -0.2754 0.0586 1609 TRP B N 11927 C CA . TRP B 880 ? 1.4798 0.8234 1.4176 0.1454 -0.2774 0.0569 1609 TRP B CA 11928 C C . TRP B 880 ? 1.5556 0.8592 1.5051 0.1499 -0.2817 0.0660 1609 TRP B C 11929 O O . TRP B 880 ? 1.5918 0.8880 1.5430 0.1481 -0.2823 0.0906 1609 TRP B O 11930 C CB . TRP B 880 ? 1.8010 1.1618 1.7349 0.1290 -0.2748 0.0744 1609 TRP B CB 11931 C CG . TRP B 880 ? 1.8944 1.2417 1.8365 0.1087 -0.2771 0.0709 1609 TRP B CG 11932 C CD1 . TRP B 880 ? 2.0822 1.3936 2.0351 0.1010 -0.2819 0.0759 1609 TRP B CD1 11933 C CD2 . TRP B 880 ? 1.5153 0.8850 1.4550 0.0923 -0.2755 0.0627 1609 TRP B CD2 11934 N NE1 . TRP B 880 ? 2.0388 1.3487 1.9953 0.0795 -0.2836 0.0707 1609 TRP B NE1 11935 C CE2 . TRP B 880 ? 1.6709 1.0181 1.6201 0.0741 -0.2796 0.0629 1609 TRP B CE2 11936 C CE3 . TRP B 880 ? 1.3658 0.7721 1.2962 0.0907 -0.2715 0.0560 1609 TRP B CE3 11937 C CZ2 . TRP B 880 ? 1.6173 0.9803 1.5672 0.0542 -0.2798 0.0568 1609 TRP B CZ2 11938 C CZ3 . TRP B 880 ? 1.6238 1.0453 1.5558 0.0723 -0.2714 0.0504 1609 TRP B CZ3 11939 C CH2 . TRP B 880 ? 1.6698 1.0712 1.6116 0.0541 -0.2755 0.0509 1609 TRP B CH2 11940 N N . PRO B 881 ? 1.7079 0.9851 1.6651 0.1562 -0.2846 0.0464 1610 PRO B N 11941 C CA . PRO B 881 ? 1.7582 0.9920 1.7264 0.1617 -0.2891 0.0528 1610 PRO B CA 11942 C C . PRO B 881 ? 1.9365 1.1503 1.9095 0.1421 -0.2921 0.0719 1610 PRO B C 11943 O O . PRO B 881 ? 1.9460 1.1597 1.9188 0.1227 -0.2928 0.0643 1610 PRO B O 11944 C CB . PRO B 881 ? 1.6821 0.8940 1.6546 0.1654 -0.2907 0.0229 1610 PRO B CB 11945 C CG . PRO B 881 ? 1.6480 0.8979 1.6124 0.1720 -0.2865 0.0040 1610 PRO B CG 11946 C CD . PRO B 881 ? 1.7632 1.0502 1.7183 0.1590 -0.2835 0.0166 1610 PRO B CD 11947 N N . GLU B 882 ? 1.9666 1.1664 1.9440 0.1463 -0.2942 0.0974 1611 GLU B N 11948 C CA . GLU B 882 ? 1.9745 1.1594 1.9565 0.1276 -0.2972 0.1194 1611 GLU B CA 11949 C C . GLU B 882 ? 2.0714 1.2115 2.0617 0.1152 -0.3033 0.1084 1611 GLU B C 11950 O O . GLU B 882 ? 1.9799 1.0971 1.9721 0.1245 -0.3049 0.0841 1611 GLU B O 11951 C CB . GLU B 882 ? 1.8626 1.0428 1.8472 0.1361 -0.2983 0.1492 1611 GLU B CB 11952 C CG . GLU B 882 ? 1.9734 1.1590 1.9593 0.1172 -0.2990 0.1768 1611 GLU B CG 11953 C CD . GLU B 882 ? 2.1371 1.3332 2.1212 0.1265 -0.2981 0.2056 1611 GLU B CD 11954 O OE1 . GLU B 882 ? 2.2743 1.4781 2.2544 0.1468 -0.2966 0.2038 1611 GLU B OE1 11955 O OE2 . GLU B 882 ? 2.1347 1.3333 2.1210 0.1130 -0.2990 0.2306 1611 GLU B OE2 11956 N N . GLU B 883 ? 2.2429 1.3711 2.2372 0.0939 -0.3069 0.1265 1612 GLU B N 11957 C CA . GLU B 883 ? 2.4434 1.5291 2.4431 0.0770 -0.3138 0.1177 1612 GLU B CA 11958 C C . GLU B 883 ? 2.5613 1.5957 2.5666 0.0924 -0.3187 0.1051 1612 GLU B C 11959 O O . GLU B 883 ? 2.5471 1.5617 2.5507 0.0949 -0.3196 0.0762 1612 GLU B O 11960 C CB . GLU B 883 ? 2.4412 1.5203 2.4458 0.0540 -0.3181 0.1465 1612 GLU B CB 11961 C CG . GLU B 883 ? 2.5723 1.6020 2.5816 0.0346 -0.3269 0.1411 1612 GLU B CG 11962 C CD . GLU B 883 ? 2.6601 1.6910 2.6642 0.0204 -0.3273 0.1121 1612 GLU B CD 11963 O OE1 . GLU B 883 ? 2.6896 1.7671 2.6882 0.0179 -0.3211 0.1047 1612 GLU B OE1 11964 O OE2 . GLU B 883 ? 2.5728 1.5571 2.5775 0.0116 -0.3340 0.0967 1612 GLU B OE2 11965 N N . ASP B 884 ? 2.5678 1.5815 2.5796 0.1034 -0.3216 0.1270 1613 ASP B N 11966 C CA . ASP B 884 ? 2.4544 1.4166 2.4729 0.1190 -0.3266 0.1195 1613 ASP B CA 11967 C C . ASP B 884 ? 2.4352 1.4032 2.4520 0.1457 -0.3222 0.0927 1613 ASP B C 11968 O O . ASP B 884 ? 2.3196 1.2466 2.3410 0.1603 -0.3252 0.0792 1613 ASP B O 11969 C CB . ASP B 884 ? 2.4390 1.3851 2.4653 0.1263 -0.3304 0.1518 1613 ASP B CB 11970 C CG . ASP B 884 ? 2.5698 1.5624 2.5933 0.1418 -0.3245 0.1687 1613 ASP B CG 11971 O OD1 . ASP B 884 ? 2.6742 1.7068 2.6900 0.1495 -0.3179 0.1536 1613 ASP B OD1 11972 O OD2 . ASP B 884 ? 2.5526 1.5412 2.5808 0.1454 -0.3270 0.1973 1613 ASP B OD2 11973 N N . GLU B 885 ? 2.4018 1.4209 2.4117 0.1523 -0.3152 0.0855 1614 GLU B N 11974 C CA . GLU B 885 ? 2.2400 1.2729 2.2480 0.1758 -0.3110 0.0622 1614 GLU B CA 11975 C C . GLU B 885 ? 2.1997 1.2360 2.2018 0.1688 -0.3090 0.0287 1614 GLU B C 11976 O O . GLU B 885 ? 2.0130 1.0545 2.0142 0.1867 -0.3061 0.0056 1614 GLU B O 11977 C CB . GLU B 885 ? 2.2102 1.2951 2.2128 0.1870 -0.3055 0.0730 1614 GLU B CB 11978 C CG . GLU B 885 ? 2.2307 1.3156 2.2373 0.1968 -0.3071 0.1040 1614 GLU B CG 11979 C CD . GLU B 885 ? 2.3618 1.4963 2.3599 0.2061 -0.3021 0.1129 1614 GLU B CD 11980 O OE1 . GLU B 885 ? 2.2073 1.3748 2.1966 0.2043 -0.2976 0.0960 1614 GLU B OE1 11981 O OE2 . GLU B 885 ? 2.5136 1.6531 2.5129 0.2145 -0.3031 0.1371 1614 GLU B OE2 11982 N N . CYS B 886 ? 2.3642 1.4003 2.3626 0.1422 -0.3107 0.0269 1615 CYS B N 11983 C CA . CYS B 886 ? 2.4754 1.5153 2.4674 0.1319 -0.3095 -0.0034 1615 CYS B CA 11984 C C . CYS B 886 ? 2.7094 1.6925 2.7032 0.1321 -0.3146 -0.0236 1615 CYS B C 11985 O O . CYS B 886 ? 2.7082 1.6862 2.6958 0.1219 -0.3147 -0.0496 1615 CYS B O 11986 C CB . CYS B 886 ? 2.4053 1.4709 2.3927 0.1030 -0.3096 0.0036 1615 CYS B CB 11987 S SG . CYS B 886 ? 4.7605 3.8942 4.7420 0.1039 -0.3023 0.0183 1615 CYS B SG 11988 N N . GLN B 887 ? 2.8315 1.7713 2.8329 0.1438 -0.3189 -0.0114 1616 GLN B N 11989 C CA . GLN B 887 ? 2.6800 1.5591 2.6821 0.1471 -0.3239 -0.0294 1616 GLN B CA 11990 C C . GLN B 887 ? 2.6041 1.4774 2.6082 0.1800 -0.3198 -0.0506 1616 GLN B C 11991 O O . GLN B 887 ? 2.6531 1.4776 2.6573 0.1897 -0.3223 -0.0690 1616 GLN B O 11992 C CB . GLN B 887 ? 2.6297 1.4606 2.6392 0.1409 -0.3318 -0.0034 1616 GLN B CB 11993 C CG . GLN B 887 ? 2.7182 1.5611 2.7278 0.1100 -0.3356 0.0233 1616 GLN B CG 11994 C CD . GLN B 887 ? 2.7190 1.5595 2.7205 0.0805 -0.3382 0.0072 1616 GLN B CD 11995 O OE1 . GLN B 887 ? 2.7033 1.5206 2.6982 0.0811 -0.3387 -0.0240 1616 GLN B OE1 11996 N NE2 . GLN B 887 ? 2.6067 1.4731 2.6083 0.0545 -0.3397 0.0289 1616 GLN B NE2 11997 N N . ASP B 888 ? 2.5821 1.5058 2.5873 0.1972 -0.3134 -0.0477 1617 ASP B N 11998 C CA . ASP B 888 ? 2.5813 1.5107 2.5894 0.2285 -0.3090 -0.0645 1617 ASP B CA 11999 C C . ASP B 888 ? 2.4726 1.4157 2.4723 0.2290 -0.3048 -0.1011 1617 ASP B C 12000 O O . ASP B 888 ? 2.5196 1.4964 2.5113 0.2094 -0.3029 -0.1083 1617 ASP B O 12001 C CB . ASP B 888 ? 2.5932 1.5736 2.6044 0.2436 -0.3049 -0.0462 1617 ASP B CB 12002 C CG . ASP B 888 ? 2.6553 1.6232 2.6763 0.2751 -0.3046 -0.0409 1617 ASP B CG 12003 O OD1 . ASP B 888 ? 2.9627 1.8784 2.9894 0.2856 -0.3079 -0.0469 1617 ASP B OD1 12004 O OD2 . ASP B 888 ? 2.3360 1.3459 2.3587 0.2893 -0.3013 -0.0303 1617 ASP B OD2 12005 N N . GLU B 889 ? 2.4533 1.3715 2.4547 0.2522 -0.3030 -0.1237 1618 GLU B N 12006 C CA . GLU B 889 ? 2.4465 1.3767 2.4395 0.2550 -0.2986 -0.1596 1618 GLU B CA 12007 C C . GLU B 889 ? 2.2720 1.2698 2.2636 0.2653 -0.2918 -0.1645 1618 GLU B C 12008 O O . GLU B 889 ? 2.2631 1.2775 2.2509 0.2775 -0.2871 -0.1917 1618 GLU B O 12009 C CB . GLU B 889 ? 2.6317 1.5136 2.6262 0.2787 -0.2981 -0.1824 1618 GLU B CB 12010 C CG . GLU B 889 ? 2.8000 1.6856 2.8066 0.3140 -0.2955 -0.1727 1618 GLU B CG 12011 C CD . GLU B 889 ? 2.9185 1.7568 2.9264 0.3396 -0.2942 -0.1964 1618 GLU B CD 12012 O OE1 . GLU B 889 ? 2.8714 1.6748 2.8688 0.3296 -0.2951 -0.2230 1618 GLU B OE1 12013 O OE2 . GLU B 889 ? 3.0311 1.8674 3.0502 0.3699 -0.2923 -0.1883 1618 GLU B OE2 12014 N N . GLU B 890 ? 2.1950 1.2313 2.1889 0.2600 -0.2916 -0.1380 1619 GLU B N 12015 C CA . GLU B 890 ? 2.2412 1.3400 2.2320 0.2657 -0.2865 -0.1393 1619 GLU B CA 12016 C C . GLU B 890 ? 2.3674 1.4994 2.3513 0.2397 -0.2870 -0.1240 1619 GLU B C 12017 O O . GLU B 890 ? 2.0649 1.2455 2.0428 0.2369 -0.2836 -0.1286 1619 GLU B O 12018 C CB . GLU B 890 ? 2.1850 1.3008 2.1842 0.2916 -0.2853 -0.1220 1619 GLU B CB 12019 C CG . GLU B 890 ? 2.4919 1.5789 2.4997 0.3206 -0.2842 -0.1344 1619 GLU B CG 12020 C CD . GLU B 890 ? 2.7306 1.8388 2.7477 0.3450 -0.2836 -0.1147 1619 GLU B CD 12021 O OE1 . GLU B 890 ? 2.5199 1.6639 2.5349 0.3380 -0.2841 -0.0927 1619 GLU B OE1 12022 O OE2 . GLU B 890 ? 2.9398 2.0290 2.9658 0.3713 -0.2825 -0.1212 1619 GLU B OE2 12023 N N . ASN B 891 ? 2.6297 1.7353 2.6147 0.2211 -0.2915 -0.1051 1620 ASN B N 12024 C CA . ASN B 891 ? 2.5096 1.6443 2.4892 0.1976 -0.2916 -0.0885 1620 ASN B CA 12025 C C . ASN B 891 ? 2.6827 1.8041 2.6571 0.1705 -0.2940 -0.1001 1620 ASN B C 12026 O O . ASN B 891 ? 2.9086 2.0606 2.8780 0.1511 -0.2933 -0.0925 1620 ASN B O 12027 C CB . ASN B 891 ? 2.2995 1.4259 2.2841 0.1958 -0.2943 -0.0539 1620 ASN B CB 12028 C CG . ASN B 891 ? 2.0132 1.1598 2.0010 0.2194 -0.2923 -0.0399 1620 ASN B CG 12029 O OD1 . ASN B 891 ? 1.8234 0.9993 1.8091 0.2344 -0.2888 -0.0537 1620 ASN B OD1 12030 N ND2 . ASN B 891 ? 1.7667 0.8999 1.7596 0.2217 -0.2950 -0.0117 1620 ASN B ND2 12031 N N . GLN B 892 ? 2.6638 1.7391 2.6389 0.1693 -0.2971 -0.1183 1621 GLN B N 12032 C CA . GLN B 892 ? 2.6444 1.7032 2.6133 0.1425 -0.3004 -0.1308 1621 GLN B CA 12033 C C . GLN B 892 ? 2.5097 1.6140 2.4700 0.1325 -0.2965 -0.1506 1621 GLN B C 12034 O O . GLN B 892 ? 2.2883 1.4015 2.2438 0.1066 -0.2986 -0.1515 1621 GLN B O 12035 C CB . GLN B 892 ? 2.6676 1.6665 2.6358 0.1460 -0.3043 -0.1513 1621 GLN B CB 12036 C CG . GLN B 892 ? 2.6048 1.5510 2.5806 0.1478 -0.3103 -0.1305 1621 GLN B CG 12037 C CD . GLN B 892 ? 2.5072 1.3896 2.4802 0.1520 -0.3143 -0.1521 1621 GLN B CD 12038 O OE1 . GLN B 892 ? 2.3055 1.1841 2.2706 0.1563 -0.3119 -0.1843 1621 GLN B OE1 12039 N NE2 . GLN B 892 ? 2.6293 1.4604 2.6079 0.1508 -0.3208 -0.1346 1621 GLN B NE2 12040 N N . LYS B 893 ? 2.4711 1.6061 2.4299 0.1527 -0.2913 -0.1651 1622 LYS B N 12041 C CA . LYS B 893 ? 2.3794 1.5593 2.3303 0.1450 -0.2878 -0.1836 1622 LYS B CA 12042 C C . LYS B 893 ? 2.1048 1.3336 2.0540 0.1349 -0.2860 -0.1625 1622 LYS B C 12043 O O . LYS B 893 ? 2.0441 1.3078 1.9869 0.1208 -0.2846 -0.1710 1622 LYS B O 12044 C CB . LYS B 893 ? 2.4805 1.6767 2.4305 0.1699 -0.2831 -0.2061 1622 LYS B CB 12045 C CG . LYS B 893 ? 2.5851 1.8192 2.5264 0.1612 -0.2802 -0.2305 1622 LYS B CG 12046 C CD . LYS B 893 ? 2.4178 1.6223 2.3522 0.1426 -0.2829 -0.2529 1622 LYS B CD 12047 C CE . LYS B 893 ? 2.0352 1.2797 1.9605 0.1335 -0.2802 -0.2768 1622 LYS B CE 12048 N NZ . LYS B 893 ? 1.6758 0.9703 1.5993 0.1164 -0.2799 -0.2607 1622 LYS B NZ 12049 N N . GLN B 894 ? 2.0722 1.3027 2.0264 0.1424 -0.2862 -0.1348 1623 GLN B N 12050 C CA . GLN B 894 ? 1.9445 1.2167 1.8953 0.1357 -0.2842 -0.1142 1623 GLN B CA 12051 C C . GLN B 894 ? 1.8800 1.1454 1.8318 0.1129 -0.2868 -0.0929 1623 GLN B C 12052 O O . GLN B 894 ? 1.9985 1.2971 1.9457 0.0980 -0.2853 -0.0870 1623 GLN B O 12053 C CB . GLN B 894 ? 1.8802 1.1640 1.8333 0.1571 -0.2824 -0.0967 1623 GLN B CB 12054 C CG . GLN B 894 ? 1.7813 1.1054 1.7279 0.1522 -0.2801 -0.0774 1623 GLN B CG 12055 C CD . GLN B 894 ? 1.8149 1.1468 1.7617 0.1713 -0.2793 -0.0596 1623 GLN B CD 12056 O OE1 . GLN B 894 ? 2.0872 1.3920 2.0414 0.1861 -0.2809 -0.0554 1623 GLN B OE1 12057 N NE2 . GLN B 894 ? 1.3991 0.7674 1.3370 0.1707 -0.2771 -0.0488 1623 GLN B NE2 12058 N N . CYS B 895 ? 1.6836 0.9070 1.6419 0.1107 -0.2907 -0.0805 1624 CYS B N 12059 C CA . CYS B 895 ? 1.9114 1.1282 1.8720 0.0892 -0.2936 -0.0581 1624 CYS B CA 12060 C C . CYS B 895 ? 2.1551 1.3755 2.1123 0.0630 -0.2958 -0.0703 1624 CYS B C 12061 O O . CYS B 895 ? 2.1685 1.4012 2.1267 0.0432 -0.2971 -0.0525 1624 CYS B O 12062 C CB . CYS B 895 ? 2.0798 1.2484 2.0481 0.0916 -0.2983 -0.0429 1624 CYS B CB 12063 S SG . CYS B 895 ? 2.0756 1.2446 2.0485 0.1175 -0.2965 -0.0193 1624 CYS B SG 12064 N N . GLN B 896 ? 2.2417 1.4536 2.1950 0.0631 -0.2963 -0.1005 1625 GLN B N 12065 C CA . GLN B 896 ? 2.1529 1.3707 2.1014 0.0382 -0.2987 -0.1147 1625 GLN B CA 12066 C C . GLN B 896 ? 2.1417 1.4161 2.0851 0.0323 -0.2945 -0.1167 1625 GLN B C 12067 O O . GLN B 896 ? 2.0685 1.3622 2.0106 0.0094 -0.2960 -0.1120 1625 GLN B O 12068 C CB . GLN B 896 ? 2.1164 1.3011 2.0606 0.0403 -0.3008 -0.1473 1625 GLN B CB 12069 C CG . GLN B 896 ? 2.3149 1.4369 2.2624 0.0410 -0.3064 -0.1469 1625 GLN B CG 12070 C CD . GLN B 896 ? 2.4739 1.5609 2.4146 0.0442 -0.3080 -0.1811 1625 GLN B CD 12071 O OE1 . GLN B 896 ? 2.5403 1.6521 2.4734 0.0418 -0.3053 -0.2052 1625 GLN B OE1 12072 N NE2 . GLN B 896 ? 2.4814 1.5096 2.4239 0.0500 -0.3124 -0.1834 1625 GLN B NE2 12073 N N . ASP B 897 ? 2.2206 1.5220 2.1614 0.0526 -0.2897 -0.1225 1626 ASP B N 12074 C CA . ASP B 897 ? 2.1475 1.5005 2.0828 0.0490 -0.2861 -0.1227 1626 ASP B CA 12075 C C . ASP B 897 ? 1.9012 1.2771 1.8377 0.0426 -0.2846 -0.0924 1626 ASP B C 12076 O O . ASP B 897 ? 1.7981 1.2041 1.7324 0.0265 -0.2840 -0.0872 1626 ASP B O 12077 C CB . ASP B 897 ? 2.1274 1.5014 2.0592 0.0718 -0.2823 -0.1346 1626 ASP B CB 12078 C CG . ASP B 897 ? 2.2593 1.6230 2.1888 0.0779 -0.2823 -0.1665 1626 ASP B CG 12079 O OD1 . ASP B 897 ? 2.2459 1.5777 2.1755 0.0667 -0.2855 -0.1800 1626 ASP B OD1 12080 O OD2 . ASP B 897 ? 2.2286 1.6163 2.1551 0.0935 -0.2793 -0.1781 1626 ASP B OD2 12081 N N . LEU B 898 ? 1.6793 1.0416 1.6191 0.0561 -0.2838 -0.0723 1627 LEU B N 12082 C CA . LEU B 898 ? 1.5707 0.9522 1.5105 0.0525 -0.2818 -0.0434 1627 LEU B CA 12083 C C . LEU B 898 ? 1.6644 1.0390 1.6092 0.0286 -0.2846 -0.0299 1627 LEU B C 12084 O O . LEU B 898 ? 1.7969 1.2029 1.7403 0.0176 -0.2825 -0.0159 1627 LEU B O 12085 C CB . LEU B 898 ? 1.3926 0.7581 1.3343 0.0711 -0.2809 -0.0256 1627 LEU B CB 12086 C CG . LEU B 898 ? 1.2754 0.6511 1.2124 0.0945 -0.2785 -0.0336 1627 LEU B CG 12087 C CD1 . LEU B 898 ? 1.2382 0.5991 1.1772 0.1097 -0.2783 -0.0127 1627 LEU B CD1 12088 C CD2 . LEU B 898 ? 0.8506 0.2704 0.7778 0.0951 -0.2749 -0.0357 1627 LEU B CD2 12089 N N . GLY B 899 ? 1.7420 1.0753 1.6924 0.0209 -0.2897 -0.0337 1628 GLY B N 12090 C CA . GLY B 899 ? 1.9673 1.2914 1.9225 -0.0041 -0.2939 -0.0214 1628 GLY B CA 12091 C C . GLY B 899 ? 1.8795 1.2333 1.8317 -0.0246 -0.2944 -0.0318 1628 GLY B C 12092 O O . GLY B 899 ? 1.7609 1.1367 1.7160 -0.0422 -0.2946 -0.0136 1628 GLY B O 12093 N N . ALA B 900 ? 1.7198 1.0768 1.6666 -0.0222 -0.2944 -0.0604 1629 ALA B N 12094 C CA . ALA B 900 ? 1.6947 1.0815 1.6381 -0.0411 -0.2951 -0.0725 1629 ALA B CA 12095 C C . ALA B 900 ? 1.7338 1.1725 1.6748 -0.0376 -0.2897 -0.0602 1629 ALA B C 12096 O O . ALA B 900 ? 1.6993 1.1680 1.6411 -0.0557 -0.2901 -0.0538 1629 ALA B O 12097 C CB . ALA B 900 ? 1.2307 0.6070 1.1679 -0.0379 -0.2963 -0.1067 1629 ALA B CB 12098 N N . PHE B 901 ? 1.5499 0.9984 1.4876 -0.0144 -0.2851 -0.0567 1630 PHE B N 12099 C CA . PHE B 901 ? 1.4960 0.9874 1.4291 -0.0086 -0.2802 -0.0452 1630 PHE B CA 12100 C C . PHE B 901 ? 1.5663 1.0727 1.5032 -0.0169 -0.2784 -0.0153 1630 PHE B C 12101 O O . PHE B 901 ? 1.8342 1.3772 1.7693 -0.0230 -0.2757 -0.0065 1630 PHE B O 12102 C CB . PHE B 901 ? 1.5174 1.0101 1.4448 0.0169 -0.2767 -0.0464 1630 PHE B CB 12103 C CG . PHE B 901 ? 1.4264 0.9555 1.3468 0.0239 -0.2722 -0.0326 1630 PHE B CG 12104 C CD1 . PHE B 901 ? 1.4300 0.9897 1.3436 0.0243 -0.2711 -0.0454 1630 PHE B CD1 12105 C CD2 . PHE B 901 ? 1.2241 0.7558 1.1437 0.0300 -0.2691 -0.0068 1630 PHE B CD2 12106 C CE1 . PHE B 901 ? 1.3110 0.8995 1.2167 0.0307 -0.2675 -0.0328 1630 PHE B CE1 12107 C CE2 . PHE B 901 ? 1.1939 0.7550 1.1047 0.0374 -0.2648 0.0045 1630 PHE B CE2 12108 C CZ . PHE B 901 ? 1.1293 0.7171 1.0331 0.0377 -0.2643 -0.0085 1630 PHE B CZ 12109 N N . THR B 902 ? 1.4641 0.9430 1.4066 -0.0164 -0.2797 0.0010 1631 THR B N 12110 C CA . THR B 902 ? 1.5298 1.0233 1.4762 -0.0227 -0.2775 0.0307 1631 THR B CA 12111 C C . THR B 902 ? 1.6032 1.1174 1.5553 -0.0484 -0.2798 0.0368 1631 THR B C 12112 O O . THR B 902 ? 1.4592 1.0123 1.4106 -0.0514 -0.2759 0.0497 1631 THR B O 12113 C CB . THR B 902 ? 1.5359 0.9949 1.4879 -0.0191 -0.2795 0.0469 1631 THR B CB 12114 O OG1 . THR B 902 ? 1.5545 0.9995 1.5015 0.0051 -0.2772 0.0444 1631 THR B OG1 12115 C CG2 . THR B 902 ? 1.4282 0.9070 1.3841 -0.0263 -0.2768 0.0781 1631 THR B CG2 12116 N N . GLU B 903 ? 1.5331 1.0211 1.4903 -0.0669 -0.2865 0.0279 1632 GLU B N 12117 C CA . GLU B 903 ? 1.5462 1.0522 1.5088 -0.0943 -0.2901 0.0343 1632 GLU B CA 12118 C C . GLU B 903 ? 1.5508 1.0984 1.5098 -0.1000 -0.2882 0.0234 1632 GLU B C 12119 O O . GLU B 903 ? 1.6965 1.2799 1.6598 -0.1136 -0.2873 0.0392 1632 GLU B O 12120 C CB . GLU B 903 ? 1.6668 1.1319 1.6318 -0.1133 -0.2987 0.0211 1632 GLU B CB 12121 C CG . GLU B 903 ? 2.0845 1.5087 2.0546 -0.1126 -0.3020 0.0361 1632 GLU B CG 12122 C CD . GLU B 903 ? 2.3514 1.7347 2.3228 -0.1352 -0.3114 0.0257 1632 GLU B CD 12123 O OE1 . GLU B 903 ? 2.2205 1.6104 2.1886 -0.1530 -0.3152 0.0077 1632 GLU B OE1 12124 O OE2 . GLU B 903 ? 2.5552 1.8989 2.5303 -0.1356 -0.3154 0.0357 1632 GLU B OE2 12125 N N . SER B 904 ? 1.4029 0.9474 1.3544 -0.0894 -0.2878 -0.0026 1633 SER B N 12126 C CA . SER B 904 ? 1.4457 1.0283 1.3933 -0.0945 -0.2866 -0.0143 1633 SER B CA 12127 C C . SER B 904 ? 1.3289 0.9523 1.2750 -0.0836 -0.2801 0.0052 1633 SER B C 12128 O O . SER B 904 ? 1.1404 0.8013 1.0869 -0.0933 -0.2794 0.0077 1633 SER B O 12129 C CB . SER B 904 ? 1.3613 0.9327 1.3009 -0.0829 -0.2870 -0.0447 1633 SER B CB 12130 O OG . SER B 904 ? 1.2359 0.8452 1.1714 -0.0886 -0.2863 -0.0552 1633 SER B OG 12131 N N . MET B 905 ? 1.2837 0.8991 1.2274 -0.0632 -0.2754 0.0190 1634 MET B N 12132 C CA . MET B 905 ? 1.2633 0.9106 1.2025 -0.0500 -0.2689 0.0362 1634 MET B CA 12133 C C . MET B 905 ? 1.3858 1.0502 1.3319 -0.0568 -0.2661 0.0659 1634 MET B C 12134 O O . MET B 905 ? 1.4652 1.1618 1.4087 -0.0502 -0.2606 0.0808 1634 MET B O 12135 C CB . MET B 905 ? 1.2455 0.8774 1.1756 -0.0245 -0.2653 0.0348 1634 MET B CB 12136 C CG . MET B 905 ? 1.2968 0.9233 1.2195 -0.0152 -0.2668 0.0086 1634 MET B CG 12137 S SD . MET B 905 ? 1.7224 1.3922 1.6374 -0.0150 -0.2648 0.0027 1634 MET B SD 12138 C CE . MET B 905 ? 0.6683 0.3525 0.5752 0.0024 -0.2580 0.0287 1634 MET B CE 12139 N N . VAL B 906 ? 1.4083 1.0510 1.3628 -0.0696 -0.2698 0.0748 1635 VAL B N 12140 C CA . VAL B 906 ? 1.5234 1.1835 1.4856 -0.0776 -0.2675 0.1042 1635 VAL B CA 12141 C C . VAL B 906 ? 1.8373 1.5277 1.8082 -0.1029 -0.2706 0.1099 1635 VAL B C 12142 O O . VAL B 906 ? 2.0193 1.7499 1.9932 -0.1034 -0.2659 0.1283 1635 VAL B O 12143 C CB . VAL B 906 ? 1.2165 0.8408 1.1840 -0.0806 -0.2705 0.1151 1635 VAL B CB 12144 C CG1 . VAL B 906 ? 1.2308 0.8782 1.2073 -0.0919 -0.2687 0.1462 1635 VAL B CG1 12145 C CG2 . VAL B 906 ? 1.0491 0.6487 1.0089 -0.0553 -0.2672 0.1138 1635 VAL B CG2 12146 N N . VAL B 907 ? 1.7340 1.4047 1.7084 -0.1237 -0.2787 0.0940 1636 VAL B N 12147 C CA . VAL B 907 ? 1.7045 1.4012 1.6865 -0.1512 -0.2833 0.0984 1636 VAL B CA 12148 C C . VAL B 907 ? 1.8070 1.5448 1.7863 -0.1514 -0.2811 0.0903 1636 VAL B C 12149 O O . VAL B 907 ? 1.6903 1.4710 1.6754 -0.1565 -0.2781 0.1098 1636 VAL B O 12150 C CB . VAL B 907 ? 1.5053 1.1658 1.4881 -0.1736 -0.2931 0.0797 1636 VAL B CB 12151 C CG1 . VAL B 907 ? 1.5026 1.1924 1.4912 -0.2036 -0.2987 0.0824 1636 VAL B CG1 12152 C CG2 . VAL B 907 ? 1.6817 1.3014 1.6683 -0.1764 -0.2965 0.0908 1636 VAL B CG2 12153 N N . PHE B 908 ? 1.7400 1.4658 1.7108 -0.1452 -0.2827 0.0625 1637 PHE B N 12154 C CA . PHE B 908 ? 1.5639 1.3259 1.5316 -0.1476 -0.2820 0.0527 1637 PHE B CA 12155 C C . PHE B 908 ? 1.5070 1.2909 1.4684 -0.1223 -0.2741 0.0604 1637 PHE B C 12156 O O . PHE B 908 ? 1.6309 1.4548 1.5935 -0.1235 -0.2717 0.0689 1637 PHE B O 12157 C CB . PHE B 908 ? 1.6461 1.3885 1.6067 -0.1534 -0.2872 0.0195 1637 PHE B CB 12158 C CG . PHE B 908 ? 1.6934 1.4070 1.6564 -0.1770 -0.2953 0.0081 1637 PHE B CG 12159 C CD1 . PHE B 908 ? 1.6931 1.4295 1.6601 -0.2051 -0.3010 0.0079 1637 PHE B CD1 12160 C CD2 . PHE B 908 ? 1.5051 1.1677 1.4657 -0.1714 -0.2976 -0.0019 1637 PHE B CD2 12161 C CE1 . PHE B 908 ? 1.6781 1.3847 1.6448 -0.2283 -0.3091 -0.0033 1637 PHE B CE1 12162 C CE2 . PHE B 908 ? 1.5471 1.1782 1.5082 -0.1930 -0.3055 -0.0129 1637 PHE B CE2 12163 C CZ . PHE B 908 ? 1.7294 1.3814 1.6926 -0.2220 -0.3114 -0.0142 1637 PHE B CZ 12164 N N . GLY B 909 ? 1.3510 1.1078 1.3053 -0.0999 -0.2705 0.0577 1638 GLY B N 12165 C CA . GLY B 909 ? 1.3435 1.1142 1.2888 -0.0764 -0.2641 0.0624 1638 GLY B CA 12166 C C . GLY B 909 ? 1.1884 0.9650 1.1252 -0.0721 -0.2658 0.0388 1638 GLY B C 12167 O O . GLY B 909 ? 1.0880 0.8583 1.0260 -0.0860 -0.2713 0.0182 1638 GLY B O 12168 N N . CYS B 910 ? 1.0327 0.8212 0.9599 -0.0533 -0.2613 0.0417 1639 CYS B N 12169 C CA . CYS B 910 ? 1.0768 0.8728 0.9953 -0.0487 -0.2631 0.0216 1639 CYS B CA 12170 C C . CYS B 910 ? 1.0942 0.9215 1.0174 -0.0682 -0.2669 0.0143 1639 CYS B C 12171 O O . CYS B 910 ? 1.4152 1.2728 1.3443 -0.0763 -0.2656 0.0315 1639 CYS B O 12172 C CB . CYS B 910 ? 0.9874 0.7924 0.8940 -0.0279 -0.2583 0.0301 1639 CYS B CB 12173 S SG . CYS B 910 ? 1.8924 1.6608 1.7888 -0.0046 -0.2555 0.0305 1639 CYS B SG 12174 N N . PRO B 911 ? 1.1787 1.0006 1.0992 -0.0756 -0.2716 -0.0110 1640 PRO B N 12175 C CA . PRO B 911 ? 1.1517 1.0039 1.0745 -0.0941 -0.2756 -0.0207 1640 PRO B CA 12176 C C . PRO B 911 ? 1.4369 1.3206 1.3531 -0.0859 -0.2739 -0.0164 1640 PRO B C 12177 O O . PRO B 911 ? 1.5195 1.3937 1.4259 -0.0677 -0.2719 -0.0203 1640 PRO B O 12178 C CB . PRO B 911 ? 1.4973 1.3282 1.4163 -0.0991 -0.2799 -0.0505 1640 PRO B CB 12179 C CG . PRO B 911 ? 1.5677 1.3690 1.4799 -0.0764 -0.2771 -0.0562 1640 PRO B CG 12180 C CD . PRO B 911 ? 1.4601 1.2480 1.3753 -0.0659 -0.2730 -0.0318 1640 PRO B CD 12181 N N . ASN B 912 ? 1.3788 1.2994 1.3002 -0.0997 -0.2754 -0.0076 1641 ASN B N 12182 C CA . ASN B 912 ? 1.3448 1.2956 1.2608 -0.0928 -0.2742 -0.0006 1641 ASN B CA 12183 C C . ASN B 912 ? 1.3198 1.2675 1.2311 -0.0716 -0.2680 0.0213 1641 ASN B C 12184 O O . ASN B 912 ? 1.3101 1.2450 1.2257 -0.0663 -0.2640 0.0364 1641 ASN B O 12185 C CB . ASN B 912 ? 1.4427 1.3918 1.3484 -0.0887 -0.2772 -0.0232 1641 ASN B CB 12186 C CG . ASN B 912 ? 1.7475 1.7027 1.6558 -0.1084 -0.2827 -0.0463 1641 ASN B CG 12187 O OD1 . ASN B 912 ? 1.8932 1.8515 1.8098 -0.1266 -0.2850 -0.0462 1641 ASN B OD1 12188 N ND2 . ASN B 912 ? 1.7420 1.6996 1.6421 -0.1055 -0.2849 -0.0663 1641 ASN B ND2 12189 O OXT . ASN B 912 ? 1.2354 1.1929 1.1374 -0.0595 -0.2667 0.0245 1641 ASN B OXT 12190 N N . SER C 1 ? 2.1457 1.4771 2.7687 0.1943 -0.1122 0.0475 1 SER C N 12191 C CA . SER C 1 ? 2.2579 1.5773 2.8340 0.1915 -0.0895 0.0730 1 SER C CA 12192 C C . SER C 1 ? 2.3129 1.6626 2.9178 0.2053 -0.0622 0.0818 1 SER C C 12193 O O . SER C 1 ? 2.3337 1.6469 2.9446 0.2185 -0.0745 0.0698 1 SER C O 12194 C CB . SER C 1 ? 2.3821 1.6140 2.8943 0.1906 -0.1165 0.0699 1 SER C CB 12195 O OG . SER C 1 ? 2.4587 1.6788 2.9257 0.1871 -0.0942 0.0936 1 SER C OG 12196 N N . PRO C 2 ? 2.2910 1.7074 2.9133 0.2028 -0.0250 0.1024 2 PRO C N 12197 C CA . PRO C 2 ? 2.0746 1.5230 2.7219 0.2158 0.0047 0.1137 2 PRO C CA 12198 C C . PRO C 2 ? 2.1171 1.5126 2.7220 0.2223 0.0059 0.1222 2 PRO C C 12199 O O . PRO C 2 ? 2.1294 1.4901 2.6787 0.2129 0.0026 0.1337 2 PRO C O 12200 C CB . PRO C 2 ? 1.9445 1.4629 2.5964 0.2090 0.0403 0.1375 2 PRO C CB 12201 C CG . PRO C 2 ? 2.1002 1.6410 2.7588 0.1948 0.0283 0.1303 2 PRO C CG 12202 C CD . PRO C 2 ? 2.2060 1.6727 2.8258 0.1878 -0.0094 0.1151 2 PRO C CD 12203 N N . MET C 3 ? 2.2367 1.6261 2.8677 0.2373 0.0113 0.1157 3 MET C N 12204 C CA . MET C 3 ? 2.4387 1.7808 3.0354 0.2448 0.0134 0.1221 3 MET C CA 12205 C C . MET C 3 ? 2.3298 1.7131 2.9462 0.2548 0.0520 0.1398 3 MET C C 12206 O O . MET C 3 ? 2.2960 1.7149 2.9634 0.2639 0.0642 0.1327 3 MET C O 12207 C CB . MET C 3 ? 2.5881 1.8736 3.1929 0.2547 -0.0190 0.0951 3 MET C CB 12208 C CG . MET C 3 ? 2.5856 1.8242 3.1608 0.2638 -0.0169 0.0990 3 MET C CG 12209 S SD . MET C 3 ? 2.1901 1.3907 2.8003 0.2794 -0.0430 0.0658 3 MET C SD 12210 C CE . MET C 3 ? 2.1344 1.2781 2.6957 0.2864 -0.0398 0.0751 3 MET C CE 12211 N N . TYR C 4 ? 2.1380 1.5150 2.7127 0.2529 0.0715 0.1624 4 TYR C N 12212 C CA . TYR C 4 ? 2.0007 1.4136 2.5881 0.2632 0.1083 0.1808 4 TYR C CA 12213 C C . TYR C 4 ? 2.0107 1.3713 2.5715 0.2721 0.1077 0.1817 4 TYR C C 12214 O O . TYR C 4 ? 2.1608 1.4759 2.6696 0.2657 0.0971 0.1871 4 TYR C O 12215 C CB . TYR C 4 ? 2.0679 1.5283 2.6348 0.2555 0.1362 0.2068 4 TYR C CB 12216 C CG . TYR C 4 ? 2.1450 1.6558 2.7329 0.2451 0.1360 0.2059 4 TYR C CG 12217 C CD1 . TYR C 4 ? 2.1760 1.7521 2.8132 0.2515 0.1568 0.2088 4 TYR C CD1 12218 C CD2 . TYR C 4 ? 2.1404 1.6319 2.6975 0.2287 0.1152 0.2018 4 TYR C CD2 12219 C CE1 . TYR C 4 ? 2.2256 1.8491 2.8824 0.2420 0.1565 0.2073 4 TYR C CE1 12220 C CE2 . TYR C 4 ? 2.1900 1.7278 2.7668 0.2186 0.1153 0.2001 4 TYR C CE2 12221 C CZ . TYR C 4 ? 2.2890 1.8940 2.9166 0.2254 0.1357 0.2026 4 TYR C CZ 12222 O OH . TYR C 4 ? 2.3692 2.0215 3.0167 0.2153 0.1358 0.2003 4 TYR C OH 12223 N N . SER C 5 ? 1.9244 1.2909 2.5204 0.2861 0.1197 0.1758 5 SER C N 12224 C CA . SER C 5 ? 1.9040 1.2233 2.4811 0.2952 0.1198 0.1741 5 SER C CA 12225 C C . SER C 5 ? 1.8232 1.1731 2.4027 0.3046 0.1597 0.1965 5 SER C C 12226 O O . SER C 5 ? 1.7440 1.1529 2.3459 0.3063 0.1866 0.2111 5 SER C O 12227 C CB . SER C 5 ? 1.7985 1.0893 2.4110 0.3040 0.0986 0.1452 5 SER C CB 12228 O OG . SER C 5 ? 1.7561 1.0958 2.4258 0.3105 0.1167 0.1397 5 SER C OG 12229 N N . ILE C 6 ? 1.6755 0.9841 2.2309 0.3113 0.1628 0.1987 6 ILE C N 12230 C CA . ILE C 6 ? 1.5553 0.8849 2.1097 0.3213 0.1990 0.2188 6 ILE C CA 12231 C C . ILE C 6 ? 1.6844 0.9661 2.2357 0.3314 0.1965 0.2087 6 ILE C C 12232 O O . ILE C 6 ? 1.6871 0.9123 2.2092 0.3282 0.1694 0.1961 6 ILE C O 12233 C CB . ILE C 6 ? 1.4841 0.8256 1.9921 0.3146 0.2157 0.2446 6 ILE C CB 12234 C CG1 . ILE C 6 ? 1.7817 1.1496 2.2920 0.3269 0.2537 0.2651 6 ILE C CG1 12235 C CG2 . ILE C 6 ? 1.3220 0.6011 1.7756 0.3057 0.1917 0.2412 6 ILE C CG2 12236 C CD1 . ILE C 6 ? 2.0631 1.4877 2.6223 0.3371 0.2788 0.2697 6 ILE C CD1 12237 N N . ILE C 7 ? 1.7882 1.0915 2.3685 0.3436 0.2250 0.2138 7 ILE C N 12238 C CA . ILE C 7 ? 1.8067 1.0691 2.3899 0.3532 0.2259 0.2029 7 ILE C CA 12239 C C . ILE C 7 ? 1.9289 1.2054 2.5041 0.3635 0.2638 0.2250 7 ILE C C 12240 O O . ILE C 7 ? 1.9990 1.3222 2.6010 0.3704 0.2933 0.2375 7 ILE C O 12241 C CB . ILE C 7 ? 1.4877 0.7510 2.1241 0.3587 0.2182 0.1765 7 ILE C CB 12242 C CG1 . ILE C 7 ? 1.3691 0.6214 2.0170 0.3500 0.1802 0.1531 7 ILE C CG1 12243 C CG2 . ILE C 7 ? 1.0813 0.3009 1.7200 0.3673 0.2178 0.1626 7 ILE C CG2 12244 C CD1 . ILE C 7 ? 1.2156 0.4749 1.9188 0.3541 0.1721 0.1253 7 ILE C CD1 12245 N N . THR C 8 ? 1.9442 1.1787 2.4810 0.3649 0.2626 0.2296 8 THR C N 12246 C CA . THR C 8 ? 1.9161 1.1559 2.4433 0.3753 0.2962 0.2481 8 THR C CA 12247 C C . THR C 8 ? 2.0402 1.2221 2.5515 0.3796 0.2867 0.2354 8 THR C C 12248 O O . THR C 8 ? 2.3526 1.4893 2.8427 0.3729 0.2539 0.2190 8 THR C O 12249 C CB . THR C 8 ? 1.7222 0.9842 2.2093 0.3716 0.3133 0.2759 8 THR C CB 12250 O OG1 . THR C 8 ? 1.6591 0.8777 2.0983 0.3604 0.2888 0.2733 8 THR C OG1 12251 C CG2 . THR C 8 ? 1.7752 1.0968 2.2771 0.3672 0.3222 0.2875 8 THR C CG2 12252 N N . PRO C 9 ? 1.7556 0.9376 2.2760 0.3912 0.3153 0.2425 9 PRO C N 12253 C CA . PRO C 9 ? 1.7993 0.9294 2.3062 0.3958 0.3099 0.2308 9 PRO C CA 12254 C C . PRO C 9 ? 2.0452 1.1346 2.4961 0.3881 0.2912 0.2355 9 PRO C C 12255 O O . PRO C 9 ? 2.0717 1.1790 2.4913 0.3818 0.2972 0.2556 9 PRO C O 12256 C CB . PRO C 9 ? 1.7759 0.9240 2.2916 0.4084 0.3510 0.2479 9 PRO C CB 12257 C CG . PRO C 9 ? 1.6814 0.8849 2.2341 0.4125 0.3723 0.2567 9 PRO C CG 12258 C CD . PRO C 9 ? 1.5986 0.8289 2.1425 0.4014 0.3544 0.2613 9 PRO C CD 12259 N N . ASN C 10 ? 2.0576 1.0931 2.4959 0.3885 0.2691 0.2161 10 ASN C N 12260 C CA . ASN C 10 ? 1.7996 0.7898 2.1825 0.3815 0.2500 0.2186 10 ASN C CA 12261 C C . ASN C 10 ? 2.0079 1.0075 2.3553 0.3823 0.2788 0.2460 10 ASN C C 12262 O O . ASN C 10 ? 2.0683 1.0553 2.3696 0.3725 0.2709 0.2572 10 ASN C O 12263 C CB . ASN C 10 ? 1.6446 0.5783 2.0232 0.3853 0.2273 0.1938 10 ASN C CB 12264 C CG . ASN C 10 ? 2.2087 1.1362 2.6127 0.3805 0.1920 0.1635 10 ASN C CG 12265 O OD1 . ASN C 10 ? 2.4509 1.3968 2.8680 0.3762 0.1797 0.1623 10 ASN C OD1 12266 N ND2 . ASN C 10 ? 2.3515 1.2539 2.7635 0.3816 0.1752 0.1378 10 ASN C ND2 12267 N N . ILE C 11 ? 1.9775 0.9982 2.3460 0.3940 0.3128 0.2560 11 ILE C N 12268 C CA . ILE C 11 ? 1.7886 0.8207 2.1283 0.3974 0.3422 0.2809 11 ILE C CA 12269 C C . ILE C 11 ? 1.7484 0.8404 2.1163 0.4065 0.3783 0.3005 11 ILE C C 12270 O O . ILE C 11 ? 1.6562 0.7624 2.0646 0.4168 0.3941 0.2953 11 ILE C O 12271 C CB . ILE C 11 ? 1.8171 0.8083 2.1453 0.4050 0.3503 0.2757 11 ILE C CB 12272 C CG1 . ILE C 11 ? 1.9175 0.8486 2.2224 0.3984 0.3128 0.2530 11 ILE C CG1 12273 C CG2 . ILE C 11 ? 1.9186 0.9178 2.2116 0.4072 0.3768 0.3003 11 ILE C CG2 12274 C CD1 . ILE C 11 ? 1.8261 0.7159 2.1183 0.4051 0.3184 0.2461 11 ILE C CD1 12275 N N . LEU C 12 ? 1.8800 1.0065 2.2251 0.4027 0.3914 0.3224 12 LEU C N 12276 C CA . LEU C 12 ? 1.9224 1.1071 2.2884 0.4127 0.4251 0.3426 12 LEU C CA 12277 C C . LEU C 12 ? 2.0017 1.1857 2.3569 0.4258 0.4571 0.3579 12 LEU C C 12278 O O . LEU C 12 ? 2.1926 1.3444 2.5112 0.4229 0.4552 0.3605 12 LEU C O 12279 C CB . LEU C 12 ? 1.5938 0.8202 1.9424 0.4034 0.4251 0.3575 12 LEU C CB 12280 C CG . LEU C 12 ? 1.4911 0.7293 1.8547 0.3916 0.3988 0.3454 12 LEU C CG 12281 C CD1 . LEU C 12 ? 1.4291 0.7097 1.7737 0.3822 0.4027 0.3608 12 LEU C CD1 12282 C CD2 . LEU C 12 ? 1.3216 0.5850 1.7382 0.4002 0.4043 0.3366 12 LEU C CD2 12283 N N . ARG C 13 ? 1.7099 0.9281 2.0954 0.4405 0.4866 0.3679 13 ARG C N 12284 C CA . ARG C 13 ? 1.8757 1.0925 2.2543 0.4552 0.5182 0.3818 13 ARG C CA 12285 C C . ARG C 13 ? 1.9384 1.2084 2.3071 0.4635 0.5455 0.4079 13 ARG C C 12286 O O . ARG C 13 ? 1.9652 1.2822 2.3511 0.4641 0.5492 0.4149 13 ARG C O 12287 C CB . ARG C 13 ? 2.1047 1.3117 2.5213 0.4675 0.5337 0.3729 13 ARG C CB 12288 C CG . ARG C 13 ? 2.2428 1.3978 2.6704 0.4610 0.5092 0.3452 13 ARG C CG 12289 C CD . ARG C 13 ? 2.4234 1.5763 2.8942 0.4701 0.5238 0.3336 13 ARG C CD 12290 N NE . ARG C 13 ? 2.4602 1.5653 2.9426 0.4645 0.5013 0.3050 13 ARG C NE 12291 C CZ . ARG C 13 ? 2.3842 1.4861 2.9044 0.4657 0.5069 0.2868 13 ARG C CZ 12292 N NH1 . ARG C 13 ? 2.3203 1.4545 2.8691 0.4746 0.5347 0.2958 13 ARG C NH1 12293 N NH2 . ARG C 13 ? 2.3615 1.4328 2.8892 0.4555 0.4849 0.2586 13 ARG C NH2 12294 N N . LEU C 14 ? 1.9430 1.2065 2.2844 0.4703 0.5640 0.4211 14 LEU C N 12295 C CA . LEU C 14 ? 1.9496 1.2624 2.2795 0.4798 0.5899 0.4444 14 LEU C CA 12296 C C . LEU C 14 ? 1.9715 1.3118 2.3295 0.5015 0.6217 0.4561 14 LEU C C 12297 O O . LEU C 14 ? 1.8807 1.1905 2.2560 0.5099 0.6304 0.4487 14 LEU C O 12298 C CB . LEU C 14 ? 1.9733 1.2681 2.2628 0.4788 0.5973 0.4526 14 LEU C CB 12299 C CG . LEU C 14 ? 1.9650 1.2271 2.2185 0.4576 0.5689 0.4428 14 LEU C CG 12300 C CD1 . LEU C 14 ? 2.0404 1.2793 2.2566 0.4581 0.5795 0.4495 14 LEU C CD1 12301 C CD2 . LEU C 14 ? 1.3932 0.6944 1.6382 0.4442 0.5572 0.4470 14 LEU C CD2 12302 N N . GLU C 15 ? 2.0305 1.4276 2.3916 0.5104 0.6392 0.4738 15 GLU C N 12303 C CA . GLU C 15 ? 1.9952 1.4204 2.3768 0.5327 0.6704 0.4878 15 GLU C CA 12304 C C . GLU C 15 ? 1.8695 1.2835 2.2888 0.5354 0.6696 0.4761 15 GLU C C 12305 O O . GLU C 15 ? 1.9981 1.3966 2.4304 0.5501 0.6915 0.4787 15 GLU C O 12306 C CB . GLU C 15 ? 2.1230 1.5264 2.4875 0.5482 0.6951 0.4977 15 GLU C CB 12307 C CG . GLU C 15 ? 2.2138 1.6319 2.5424 0.5470 0.6996 0.5093 15 GLU C CG 12308 C CD . GLU C 15 ? 2.3068 1.6981 2.6188 0.5610 0.7216 0.5165 15 GLU C CD 12309 O OE1 . GLU C 15 ? 2.3953 1.7491 2.7213 0.5687 0.7303 0.5104 15 GLU C OE1 12310 O OE2 . GLU C 15 ? 2.1969 1.6050 2.4822 0.5636 0.7307 0.5273 15 GLU C OE2 12311 N N . SER C 16 ? 1.7884 1.2097 2.2248 0.5207 0.6448 0.4626 16 SER C N 12312 C CA . SER C 16 ? 1.8310 1.2458 2.3049 0.5209 0.6420 0.4492 16 SER C CA 12313 C C . SER C 16 ? 2.1188 1.5675 2.6096 0.5086 0.6214 0.4427 16 SER C C 12314 O O . SER C 16 ? 2.3618 1.8330 2.8339 0.4984 0.6076 0.4470 16 SER C O 12315 C CB . SER C 16 ? 1.7200 1.0741 2.2007 0.5129 0.6264 0.4262 16 SER C CB 12316 O OG . SER C 16 ? 1.7081 1.0386 2.1724 0.4943 0.5924 0.4119 16 SER C OG 12317 N N . GLU C 17 ? 1.9184 1.3704 2.4447 0.5088 0.6202 0.4315 17 GLU C N 12318 C CA . GLU C 17 ? 1.7645 1.2483 2.3106 0.4976 0.6014 0.4238 17 GLU C CA 12319 C C . GLU C 17 ? 1.6277 1.0734 2.1888 0.4809 0.5686 0.3960 17 GLU C C 12320 O O . GLU C 17 ? 1.5227 0.9480 2.1129 0.4822 0.5693 0.3804 17 GLU C O 12321 C CB . GLU C 17 ? 1.8338 1.3571 2.4096 0.5096 0.6233 0.4317 17 GLU C CB 12322 C CG . GLU C 17 ? 2.2013 1.7689 2.7629 0.5276 0.6529 0.4589 17 GLU C CG 12323 C CD . GLU C 17 ? 2.2435 1.8534 2.8311 0.5379 0.6699 0.4664 17 GLU C CD 12324 O OE1 . GLU C 17 ? 1.8202 1.4291 2.4373 0.5284 0.6573 0.4501 17 GLU C OE1 12325 O OE2 . GLU C 17 ? 2.3887 2.0329 2.9667 0.5558 0.6956 0.4880 17 GLU C OE2 12326 N N . GLU C 18 ? 1.8405 1.2764 2.3808 0.4653 0.5401 0.3892 18 GLU C N 12327 C CA . GLU C 18 ? 1.8696 1.2703 2.4201 0.4503 0.5056 0.3631 18 GLU C CA 12328 C C . GLU C 18 ? 1.7991 1.2351 2.3776 0.4424 0.4917 0.3552 18 GLU C C 12329 O O . GLU C 18 ? 1.8045 1.2838 2.3753 0.4393 0.4935 0.3684 18 GLU C O 12330 C CB . GLU C 18 ? 1.8617 1.2292 2.3724 0.4377 0.4809 0.3595 18 GLU C CB 12331 C CG . GLU C 18 ? 1.8770 1.2029 2.3602 0.4433 0.4899 0.3629 18 GLU C CG 12332 C CD . GLU C 18 ? 2.0338 1.3110 2.5351 0.4452 0.4817 0.3409 18 GLU C CD 12333 O OE1 . GLU C 18 ? 2.2820 1.5549 2.8150 0.4405 0.4649 0.3208 18 GLU C OE1 12334 O OE2 . GLU C 18 ? 1.7922 1.0367 2.2768 0.4513 0.4922 0.3426 18 GLU C OE2 12335 N N . THR C 19 ? 1.5758 0.9945 2.1879 0.4389 0.4783 0.3325 19 THR C N 12336 C CA . THR C 19 ? 1.6454 1.0951 2.2878 0.4314 0.4649 0.3222 19 THR C CA 12337 C C . THR C 19 ? 1.7513 1.1889 2.3783 0.4147 0.4278 0.3102 19 THR C C 12338 O O . THR C 19 ? 1.7690 1.1608 2.3696 0.4085 0.4075 0.3014 19 THR C O 12339 C CB . THR C 19 ? 1.6810 1.1174 2.3666 0.4333 0.4646 0.3000 19 THR C CB 12340 O OG1 . THR C 19 ? 1.4115 0.8516 2.1069 0.4482 0.5003 0.3110 19 THR C OG1 12341 C CG2 . THR C 19 ? 1.8094 1.2840 2.5280 0.4267 0.4553 0.2912 19 THR C CG2 12342 N N . MET C 20 ? 1.7453 1.2227 2.3870 0.4076 0.4194 0.3100 20 MET C N 12343 C CA . MET C 20 ? 1.8158 1.2849 2.4418 0.3916 0.3865 0.3005 20 MET C CA 12344 C C . MET C 20 ? 1.9612 1.4554 2.6252 0.3848 0.3712 0.2844 20 MET C C 12345 O O . MET C 20 ? 2.0789 1.6257 2.7621 0.3874 0.3875 0.2950 20 MET C O 12346 C CB . MET C 20 ? 1.8939 1.3919 2.4842 0.3873 0.3942 0.3229 20 MET C CB 12347 C CG . MET C 20 ? 1.8255 1.3035 2.3871 0.3698 0.3629 0.3153 20 MET C CG 12348 S SD . MET C 20 ? 3.3041 2.8135 3.8219 0.3640 0.3768 0.3405 20 MET C SD 12349 C CE . MET C 20 ? 0.9102 0.3809 1.3948 0.3419 0.3376 0.3265 20 MET C CE 12350 N N . VAL C 21 ? 1.9198 1.3764 2.5943 0.3769 0.3393 0.2583 21 VAL C N 12351 C CA . VAL C 21 ? 1.8920 1.3674 2.6051 0.3707 0.3227 0.2392 21 VAL C CA 12352 C C . VAL C 21 ? 2.0208 1.5068 2.7187 0.3566 0.2974 0.2374 21 VAL C C 12353 O O . VAL C 21 ? 1.9759 1.4208 2.6414 0.3484 0.2715 0.2307 21 VAL C O 12354 C CB . VAL C 21 ? 1.5782 1.0107 2.3166 0.3708 0.3011 0.2082 21 VAL C CB 12355 C CG1 . VAL C 21 ? 1.7233 1.1758 2.5010 0.3638 0.2819 0.1869 21 VAL C CG1 12356 C CG2 . VAL C 21 ? 1.1529 0.5773 1.9110 0.3831 0.3279 0.2075 21 VAL C CG2 12357 N N . LEU C 22 ? 2.0425 1.5823 2.7628 0.3538 0.3055 0.2431 22 LEU C N 12358 C CA . LEU C 22 ? 2.0251 1.5805 2.7349 0.3399 0.2846 0.2413 22 LEU C CA 12359 C C . LEU C 22 ? 2.0700 1.6330 2.8202 0.3341 0.2628 0.2167 22 LEU C C 12360 O O . LEU C 22 ? 1.9547 1.5448 2.7467 0.3404 0.2765 0.2105 22 LEU C O 12361 C CB . LEU C 22 ? 1.9486 1.5637 2.6497 0.3398 0.3094 0.2665 22 LEU C CB 12362 C CG . LEU C 22 ? 1.8783 1.4920 2.5360 0.3430 0.3278 0.2902 22 LEU C CG 12363 C CD1 . LEU C 22 ? 1.9183 1.5991 2.5786 0.3474 0.3563 0.3128 22 LEU C CD1 12364 C CD2 . LEU C 22 ? 1.8553 1.4291 2.4687 0.3289 0.3028 0.2871 22 LEU C CD2 12365 N N . GLU C 23 ? 2.1289 1.6668 2.8653 0.3219 0.2291 0.2025 23 GLU C N 12366 C CA . GLU C 23 ? 1.9373 1.4798 2.7097 0.3161 0.2049 0.1776 23 GLU C CA 12367 C C . GLU C 23 ? 1.9342 1.4823 2.6877 0.3016 0.1826 0.1765 23 GLU C C 12368 O O . GLU C 23 ? 1.8044 1.3447 2.5139 0.2950 0.1834 0.1927 23 GLU C O 12369 C CB . GLU C 23 ? 1.7371 1.2245 2.5208 0.3193 0.1789 0.1496 23 GLU C CB 12370 C CG . GLU C 23 ? 1.8023 1.2850 2.6122 0.3319 0.2001 0.1453 23 GLU C CG 12371 C CD . GLU C 23 ? 1.7236 1.1527 2.5430 0.3347 0.1738 0.1160 23 GLU C CD 12372 O OE1 . GLU C 23 ? 1.5007 0.9324 2.3584 0.3327 0.1551 0.0896 23 GLU C OE1 12373 O OE2 . GLU C 23 ? 1.8660 1.2518 2.6553 0.3392 0.1717 0.1185 23 GLU C OE2 12374 N N . ALA C 24 ? 1.9922 1.5533 2.7791 0.2961 0.1634 0.1564 24 ALA C N 12375 C CA . ALA C 24 ? 1.8782 1.4432 2.6512 0.2822 0.1411 0.1525 24 ALA C CA 12376 C C . ALA C 24 ? 1.7574 1.3116 2.5658 0.2791 0.1107 0.1219 24 ALA C C 12377 O O . ALA C 24 ? 1.7185 1.3109 2.5755 0.2823 0.1193 0.1121 24 ALA C O 12378 C CB . ALA C 24 ? 1.7469 1.3783 2.5241 0.2772 0.1657 0.1731 24 ALA C CB 12379 N N . HIS C 25 ? 1.7721 1.2733 2.5547 0.2731 0.0751 0.1066 25 HIS C N 12380 C CA . HIS C 25 ? 1.9722 1.4571 2.7845 0.2715 0.0424 0.0757 25 HIS C CA 12381 C C . HIS C 25 ? 2.1496 1.6208 2.9360 0.2583 0.0161 0.0719 25 HIS C C 12382 O O . HIS C 25 ? 2.3812 1.7988 3.1184 0.2543 -0.0040 0.0732 25 HIS C O 12383 C CB . HIS C 25 ? 1.9738 1.3985 2.7839 0.2807 0.0192 0.0539 25 HIS C CB 12384 C CG . HIS C 25 ? 1.8232 1.2449 2.6386 0.2921 0.0448 0.0619 25 HIS C CG 12385 N ND1 . HIS C 25 ? 1.7628 1.2077 2.6291 0.3003 0.0590 0.0489 25 HIS C ND1 12386 C CD2 . HIS C 25 ? 1.9054 1.3025 2.6811 0.2959 0.0593 0.0811 25 HIS C CD2 12387 C CE1 . HIS C 25 ? 1.9478 1.3813 2.8048 0.3090 0.0814 0.0601 25 HIS C CE1 12388 N NE2 . HIS C 25 ? 2.0516 1.4569 2.8547 0.3070 0.0816 0.0797 25 HIS C NE2 12389 N N . ASP C 26 ? 1.8923 1.4101 2.7104 0.2513 0.0165 0.0669 26 ASP C N 12390 C CA . ASP C 26 ? 1.8811 1.4603 2.7549 0.2560 0.0406 0.0655 26 ASP C CA 12391 C C . ASP C 26 ? 2.0792 1.7212 2.9508 0.2496 0.0710 0.0913 26 ASP C C 12392 O O . ASP C 26 ? 2.0691 1.7502 2.9547 0.2570 0.1043 0.1080 26 ASP C O 12393 C CB . ASP C 26 ? 1.8450 1.4323 2.7651 0.2542 0.0165 0.0351 26 ASP C CB 12394 C CG . ASP C 26 ? 2.1645 1.6960 3.0933 0.2622 -0.0138 0.0062 26 ASP C CG 12395 O OD1 . ASP C 26 ? 2.2855 1.7679 3.1796 0.2680 -0.0192 0.0099 26 ASP C OD1 12396 O OD2 . ASP C 26 ? 2.2037 1.7420 3.1748 0.2628 -0.0325 -0.0214 26 ASP C OD2 12397 N N . ALA C 27 ? 2.1477 1.7983 3.0008 0.2364 0.0593 0.0939 27 ALA C N 12398 C CA . ALA C 27 ? 2.0301 1.7423 2.8817 0.2291 0.0848 0.1151 27 ALA C CA 12399 C C . ALA C 27 ? 2.1211 1.8989 3.0281 0.2341 0.1060 0.1133 27 ALA C C 12400 O O . ALA C 27 ? 2.2179 1.9920 3.1636 0.2422 0.1024 0.0958 27 ALA C O 12401 C CB . ALA C 27 ? 1.6404 1.3558 2.4515 0.2313 0.1110 0.1435 27 ALA C CB 12402 N N . GLN C 28 ? 1.9657 1.8038 2.8756 0.2290 0.1284 0.1306 28 GLN C N 12403 C CA . GLN C 28 ? 1.8387 1.7414 2.7963 0.2335 0.1498 0.1312 28 GLN C CA 12404 C C . GLN C 28 ? 1.9492 1.9095 2.8962 0.2362 0.1852 0.1598 28 GLN C C 12405 O O . GLN C 28 ? 2.1454 2.1028 3.0512 0.2310 0.1904 0.1765 28 GLN C O 12406 C CB . GLN C 28 ? 1.6505 1.5758 2.6393 0.2226 0.1303 0.1112 28 GLN C CB 12407 C CG . GLN C 28 ? 1.7505 1.6295 2.7613 0.2228 0.0971 0.0798 28 GLN C CG 12408 C CD . GLN C 28 ? 1.7614 1.6626 2.8014 0.2121 0.0773 0.0600 28 GLN C CD 12409 O OE1 . GLN C 28 ? 1.9495 1.8962 2.9887 0.2027 0.0865 0.0699 28 GLN C OE1 12410 N NE2 . GLN C 28 ? 1.4847 1.3552 2.5518 0.2136 0.0500 0.0308 28 GLN C NE2 12411 N N . GLY C 29 ? 1.7449 1.7573 2.7284 0.2447 0.2093 0.1646 29 GLY C N 12412 C CA . GLY C 29 ? 1.6127 1.6829 2.5894 0.2504 0.2427 0.1905 29 GLY C CA 12413 C C . GLY C 29 ? 1.8153 1.8657 2.7601 0.2625 0.2628 0.2111 29 GLY C C 12414 O O . GLY C 29 ? 1.7505 1.7495 2.6900 0.2693 0.2568 0.2049 29 GLY C O 12415 N N . ASP C 30 ? 2.1027 2.1956 3.0271 0.2654 0.2866 0.2347 30 ASP C N 12416 C CA . ASP C 30 ? 2.1923 2.2728 3.0860 0.2774 0.3074 0.2554 30 ASP C CA 12417 C C . ASP C 30 ? 2.0678 2.1033 2.9142 0.2676 0.2927 0.2584 30 ASP C C 12418 O O . ASP C 30 ? 1.8610 1.8909 2.6940 0.2513 0.2731 0.2503 30 ASP C O 12419 C CB . ASP C 30 ? 2.2416 2.3903 3.1355 0.2871 0.3401 0.2785 30 ASP C CB 12420 C CG . ASP C 30 ? 2.2441 2.4344 3.1793 0.2983 0.3575 0.2781 30 ASP C CG 12421 O OD1 . ASP C 30 ? 2.3011 2.4660 3.2654 0.2984 0.3467 0.2600 30 ASP C OD1 12422 O OD2 . ASP C 30 ? 2.1376 2.3861 3.0755 0.3071 0.3822 0.2952 30 ASP C OD2 12423 N N . VAL C 31 ? 2.1813 2.1835 3.0013 0.2773 0.3030 0.2697 31 VAL C N 12424 C CA . VAL C 31 ? 2.3035 2.2625 3.0755 0.2689 0.2926 0.2744 31 VAL C CA 12425 C C . VAL C 31 ? 2.3175 2.2758 3.0638 0.2820 0.3185 0.2958 31 VAL C C 12426 O O . VAL C 31 ? 2.4071 2.3267 3.1526 0.2932 0.3216 0.2953 31 VAL C O 12427 C CB . VAL C 31 ? 2.2673 2.1506 3.0293 0.2624 0.2597 0.2538 31 VAL C CB 12428 C CG1 . VAL C 31 ? 2.1213 1.9787 2.9124 0.2762 0.2600 0.2433 31 VAL C CG1 12429 C CG2 . VAL C 31 ? 2.2713 2.1057 2.9799 0.2562 0.2525 0.2609 31 VAL C CG2 12430 N N . PRO C 32 ? 2.1995 2.2027 2.9258 0.2807 0.3374 0.3135 32 PRO C N 12431 C CA . PRO C 32 ? 2.2369 2.2476 2.9388 0.2934 0.3631 0.3342 32 PRO C CA 12432 C C . PRO C 32 ? 2.3885 2.3294 3.0526 0.2908 0.3522 0.3331 32 PRO C C 12433 O O . PRO C 32 ? 2.4183 2.3163 3.0602 0.2747 0.3268 0.3213 32 PRO C O 12434 C CB . PRO C 32 ? 2.1176 2.1847 2.8030 0.2857 0.3756 0.3461 32 PRO C CB 12435 C CG . PRO C 32 ? 2.0397 2.1477 2.7554 0.2761 0.3662 0.3353 32 PRO C CG 12436 C CD . PRO C 32 ? 2.0816 2.1347 2.8096 0.2669 0.3356 0.3134 32 PRO C CD 12437 N N . VAL C 33 ? 2.3654 2.2943 3.0211 0.3069 0.3715 0.3454 33 VAL C N 12438 C CA . VAL C 33 ? 2.1146 1.9802 2.7350 0.3061 0.3641 0.3454 33 VAL C CA 12439 C C . VAL C 33 ? 1.9611 1.8442 2.5568 0.3175 0.3922 0.3668 33 VAL C C 12440 O O . VAL C 33 ? 1.4799 1.3984 2.0940 0.3356 0.4176 0.3792 33 VAL C O 12441 C CB . VAL C 33 ? 1.8665 1.6795 2.5048 0.3146 0.3532 0.3320 33 VAL C CB 12442 C CG1 . VAL C 33 ? 1.8616 1.6107 2.4622 0.3141 0.3455 0.3320 33 VAL C CG1 12443 C CG2 . VAL C 33 ? 1.6293 1.4250 2.2935 0.3044 0.3241 0.3086 33 VAL C CG2 12444 N N . THR C 34 ? 2.1363 1.9934 2.6891 0.3070 0.3877 0.3708 34 THR C N 12445 C CA . THR C 34 ? 2.1358 2.0067 2.6628 0.3163 0.4126 0.3892 34 THR C CA 12446 C C . THR C 34 ? 2.1652 1.9665 2.6589 0.3155 0.4048 0.3875 34 THR C C 12447 O O . THR C 34 ? 2.2120 1.9781 2.6690 0.2989 0.3895 0.3831 34 THR C O 12448 C CB . THR C 34 ? 2.0292 1.9460 2.5338 0.3042 0.4211 0.3974 34 THR C CB 12449 O OG1 . THR C 34 ? 1.9541 1.8322 2.4303 0.2805 0.3961 0.3855 34 THR C OG1 12450 C CG2 . THR C 34 ? 1.8119 1.8039 2.3496 0.3076 0.4321 0.4004 34 THR C CG2 12451 N N . VAL C 35 ? 2.0601 1.8407 2.5654 0.3332 0.4160 0.3907 35 VAL C N 12452 C CA . VAL C 35 ? 1.9600 1.6766 2.4371 0.3345 0.4102 0.3887 35 VAL C CA 12453 C C . VAL C 35 ? 2.1116 1.8395 2.5548 0.3385 0.4322 0.4061 35 VAL C C 12454 O O . VAL C 35 ? 2.2021 1.9761 2.6561 0.3546 0.4599 0.4213 35 VAL C O 12455 C CB . VAL C 35 ? 1.7005 1.3896 2.2043 0.3511 0.4146 0.3837 35 VAL C CB 12456 C CG1 . VAL C 35 ? 1.5913 1.2181 2.0654 0.3530 0.4106 0.3821 35 VAL C CG1 12457 C CG2 . VAL C 35 ? 1.7112 1.3860 2.2488 0.3463 0.3917 0.3635 35 VAL C CG2 12458 N N . THR C 36 ? 2.0935 1.7781 2.4945 0.3242 0.4195 0.4033 36 THR C N 12459 C CA . THR C 36 ? 2.0752 1.7659 2.4415 0.3255 0.4385 0.4173 36 THR C CA 12460 C C . THR C 36 ? 2.1752 1.7938 2.5089 0.3232 0.4284 0.4129 36 THR C C 12461 O O . THR C 36 ? 2.3766 1.9417 2.6903 0.3084 0.4011 0.3995 36 THR C O 12462 C CB . THR C 36 ? 1.8940 1.6149 2.2341 0.3064 0.4381 0.4199 36 THR C CB 12463 O OG1 . THR C 36 ? 2.0231 1.8126 2.3942 0.3081 0.4464 0.4226 36 THR C OG1 12464 C CG2 . THR C 36 ? 1.6557 1.3894 1.9636 0.3084 0.4601 0.4333 36 THR C CG2 12465 N N . VAL C 37 ? 2.0121 1.6288 2.3396 0.3387 0.4503 0.4242 37 VAL C N 12466 C CA . VAL C 37 ? 1.8899 1.4415 2.1876 0.3382 0.4436 0.4208 37 VAL C CA 12467 C C . VAL C 37 ? 1.9069 1.4617 2.1625 0.3323 0.4580 0.4319 37 VAL C C 12468 O O . VAL C 37 ? 2.0077 1.6106 2.2676 0.3443 0.4856 0.4464 37 VAL C O 12469 C CB . VAL C 37 ? 1.8256 1.3611 2.1477 0.3597 0.4562 0.4222 37 VAL C CB 12470 C CG1 . VAL C 37 ? 1.4159 0.8845 1.7074 0.3583 0.4483 0.4172 37 VAL C CG1 12471 C CG2 . VAL C 37 ? 2.0994 1.6328 2.4644 0.3645 0.4437 0.4095 37 VAL C CG2 12472 N N . HIS C 38 ? 2.0232 1.5260 2.2373 0.3141 0.4390 0.4244 38 HIS C N 12473 C CA . HIS C 38 ? 2.1544 1.6525 2.3249 0.3056 0.4511 0.4326 38 HIS C CA 12474 C C . HIS C 38 ? 1.9414 1.3750 2.0863 0.3095 0.4471 0.4302 38 HIS C C 12475 O O . HIS C 38 ? 1.7925 1.1899 1.9560 0.3198 0.4365 0.4223 38 HIS C O 12476 C CB . HIS C 38 ? 2.3475 1.8366 2.4834 0.2790 0.4354 0.4269 38 HIS C CB 12477 C CG . HIS C 38 ? 2.3719 1.9186 2.5321 0.2725 0.4356 0.4263 38 HIS C CG 12478 N ND1 . HIS C 38 ? 2.3118 1.8478 2.4932 0.2668 0.4119 0.4143 38 HIS C ND1 12479 C CD2 . HIS C 38 ? 2.3567 1.9736 2.5242 0.2711 0.4563 0.4351 38 HIS C CD2 12480 C CE1 . HIS C 38 ? 2.2598 1.8561 2.4600 0.2616 0.4186 0.4164 38 HIS C CE1 12481 N NE2 . HIS C 38 ? 2.3428 1.9895 2.5351 0.2641 0.4452 0.4288 38 HIS C NE2 12482 N N . ASP C 39 ? 1.8028 1.2235 1.9057 0.3007 0.4561 0.4359 39 ASP C N 12483 C CA . ASP C 39 ? 1.9138 1.2730 1.9875 0.3023 0.4522 0.4335 39 ASP C CA 12484 C C . ASP C 39 ? 2.2490 1.5422 2.2788 0.2802 0.4224 0.4213 39 ASP C C 12485 O O . ASP C 39 ? 2.2780 1.5682 2.3062 0.2663 0.4026 0.4134 39 ASP C O 12486 C CB . ASP C 39 ? 1.8849 1.2663 1.9378 0.3072 0.4808 0.4467 39 ASP C CB 12487 C CG . ASP C 39 ? 2.3674 1.7660 2.3820 0.2858 0.4850 0.4493 39 ASP C CG 12488 O OD1 . ASP C 39 ? 2.6121 2.0213 2.6238 0.2694 0.4712 0.4438 39 ASP C OD1 12489 O OD2 . ASP C 39 ? 2.5098 1.9115 2.4976 0.2847 0.5030 0.4562 39 ASP C OD2 12490 N N . PHE C 40 ? 2.3708 1.6100 2.3636 0.2775 0.4192 0.4198 40 PHE C N 12491 C CA . PHE C 40 ? 2.2916 1.4625 2.2362 0.2579 0.3917 0.4091 40 PHE C CA 12492 C C . PHE C 40 ? 2.1961 1.3256 2.0954 0.2542 0.3989 0.4124 40 PHE C C 12493 O O . PHE C 40 ? 2.0950 1.2185 2.0067 0.2709 0.4117 0.4156 40 PHE C O 12494 C CB . PHE C 40 ? 2.2705 1.3926 2.2307 0.2623 0.3600 0.3932 40 PHE C CB 12495 C CG . PHE C 40 ? 2.3016 1.3567 2.2143 0.2434 0.3281 0.3817 40 PHE C CG 12496 C CD1 . PHE C 40 ? 2.2597 1.2476 2.1309 0.2410 0.3162 0.3766 40 PHE C CD1 12497 C CD2 . PHE C 40 ? 2.2871 1.3448 2.1950 0.2286 0.3100 0.3758 40 PHE C CD2 12498 C CE1 . PHE C 40 ? 2.2801 1.2033 2.1037 0.2249 0.2863 0.3664 40 PHE C CE1 12499 C CE2 . PHE C 40 ? 2.2760 1.2682 2.1369 0.2122 0.2806 0.3656 40 PHE C CE2 12500 C CZ . PHE C 40 ? 2.3014 1.2255 2.1190 0.2108 0.2685 0.3612 40 PHE C CZ 12501 N N . PRO C 41 ? 2.0776 1.1771 1.9229 0.2316 0.3916 0.4114 41 PRO C N 12502 C CA . PRO C 41 ? 1.9536 1.0584 1.7814 0.2105 0.3785 0.4077 41 PRO C CA 12503 C C . PRO C 41 ? 2.0886 1.2752 1.9362 0.2071 0.4048 0.4178 41 PRO C C 12504 O O . PRO C 41 ? 1.9919 1.2295 1.8641 0.2221 0.4326 0.4281 41 PRO C O 12505 C CB . PRO C 41 ? 1.8134 0.8559 1.5718 0.1886 0.3684 0.4048 41 PRO C CB 12506 C CG . PRO C 41 ? 1.7872 0.7805 1.5312 0.2002 0.3664 0.4033 41 PRO C CG 12507 C CD . PRO C 41 ? 1.9539 1.0016 1.7482 0.2241 0.3927 0.4118 41 PRO C CD 12508 N N . GLY C 42 ? 2.3039 1.5022 2.1404 0.1882 0.3958 0.4141 42 GLY C N 12509 C CA . GLY C 42 ? 2.3982 1.6737 2.2513 0.1827 0.4185 0.4212 42 GLY C CA 12510 C C . GLY C 42 ? 2.3579 1.6935 2.2722 0.1989 0.4218 0.4226 42 GLY C C 12511 O O . GLY C 42 ? 2.2290 1.5545 2.1779 0.2179 0.4137 0.4203 42 GLY C O 12512 N N . LYS C 43 ? 2.4387 1.8376 2.3661 0.1906 0.4343 0.4255 43 LYS C N 12513 C CA . LYS C 43 ? 2.5322 1.9937 2.5155 0.2048 0.4393 0.4273 43 LYS C CA 12514 C C . LYS C 43 ? 2.4984 2.0336 2.5095 0.2234 0.4727 0.4401 43 LYS C C 12515 O O . LYS C 43 ? 2.5233 2.1280 2.5637 0.2265 0.4851 0.4436 43 LYS C O 12516 C CB . LYS C 43 ? 2.6791 2.1646 2.6621 0.1849 0.4295 0.4209 43 LYS C CB 12517 C CG . LYS C 43 ? 2.6488 2.1834 2.6871 0.1972 0.4265 0.4195 43 LYS C CG 12518 C CD . LYS C 43 ? 2.5693 2.1354 2.6067 0.1768 0.4209 0.4137 43 LYS C CD 12519 C CE . LYS C 43 ? 2.4029 2.0301 2.4282 0.1672 0.4479 0.4202 43 LYS C CE 12520 N NZ . LYS C 43 ? 2.2353 1.9363 2.3005 0.1918 0.4751 0.4315 43 LYS C NZ 12521 N N . LYS C 44 ? 2.5461 2.0653 2.5471 0.2363 0.4866 0.4468 44 LYS C N 12522 C CA . LYS C 44 ? 2.6486 2.2306 2.6721 0.2563 0.5177 0.4591 44 LYS C CA 12523 C C . LYS C 44 ? 2.7830 2.4083 2.8618 0.2808 0.5236 0.4638 44 LYS C C 12524 O O . LYS C 44 ? 2.8586 2.4560 2.9564 0.2987 0.5210 0.4647 44 LYS C O 12525 C CB . LYS C 44 ? 2.6815 2.2277 2.6826 0.2656 0.5288 0.4640 44 LYS C CB 12526 C CG . LYS C 44 ? 2.7089 2.3126 2.7325 0.2895 0.5600 0.4766 44 LYS C CG 12527 C CD . LYS C 44 ? 2.7467 2.3109 2.7450 0.2963 0.5699 0.4802 44 LYS C CD 12528 C CE . LYS C 44 ? 2.6885 2.3039 2.7113 0.3234 0.5996 0.4927 44 LYS C CE 12529 N NZ . LYS C 44 ? 2.5947 2.2233 2.6633 0.3484 0.6013 0.4972 44 LYS C NZ 12530 N N . LEU C 45 ? 2.7557 2.4493 2.8591 0.2808 0.5320 0.4660 45 LEU C N 12531 C CA . LEU C 45 ? 2.7115 2.4503 2.8651 0.3023 0.5381 0.4705 45 LEU C CA 12532 C C . LEU C 45 ? 2.7330 2.5364 2.9039 0.3252 0.5694 0.4842 45 LEU C C 12533 O O . LEU C 45 ? 2.7406 2.5725 2.8896 0.3204 0.5855 0.4881 45 LEU C O 12534 C CB . LEU C 45 ? 2.6810 2.4544 2.8529 0.2893 0.5260 0.4637 45 LEU C CB 12535 C CG . LEU C 45 ? 2.5030 2.3453 2.6702 0.2785 0.5407 0.4658 45 LEU C CG 12536 C CD1 . LEU C 45 ? 2.4060 2.2857 2.6011 0.2711 0.5301 0.4596 45 LEU C CD1 12537 C CD2 . LEU C 45 ? 2.4432 2.2577 2.5604 0.2523 0.5385 0.4606 45 LEU C CD2 12538 N N . VAL C 46 ? 2.7147 2.5402 2.9237 0.3503 0.5783 0.4909 46 VAL C N 12539 C CA . VAL C 46 ? 2.4354 2.2281 2.6711 0.3546 0.5605 0.4845 46 VAL C CA 12540 C C . VAL C 46 ? 2.4603 2.2320 2.7137 0.3800 0.5723 0.4912 46 VAL C C 12541 O O . VAL C 46 ? 2.7868 2.5947 3.0468 0.4004 0.5976 0.5038 46 VAL C O 12542 C CB . VAL C 46 ? 2.1118 1.9600 2.3831 0.3560 0.5582 0.4832 46 VAL C CB 12543 C CG1 . VAL C 46 ? 1.9636 1.8854 2.2579 0.3795 0.5862 0.4970 46 VAL C CG1 12544 C CG2 . VAL C 46 ? 1.9478 1.7619 2.2475 0.3594 0.5398 0.4747 46 VAL C CG2 12545 N N . LEU C 47 ? 2.0813 1.7939 2.3417 0.3790 0.5541 0.4819 47 LEU C N 12546 C CA . LEU C 47 ? 1.9953 1.6820 2.2725 0.4005 0.5644 0.4856 47 LEU C CA 12547 C C . LEU C 47 ? 2.0228 1.7442 2.3446 0.4176 0.5722 0.4885 47 LEU C C 12548 O O . LEU C 47 ? 2.1795 1.9310 2.5158 0.4401 0.5970 0.5011 47 LEU C O 12549 C CB . LEU C 47 ? 1.7589 1.3661 2.0226 0.3917 0.5422 0.4724 47 LEU C CB 12550 C CG . LEU C 47 ? 1.1704 0.7335 1.3868 0.3762 0.5346 0.4697 47 LEU C CG 12551 C CD1 . LEU C 47 ? 1.6782 1.1644 1.8841 0.3698 0.5107 0.4556 47 LEU C CD1 12552 C CD2 . LEU C 47 ? 1.0935 0.6728 1.2942 0.3895 0.5624 0.4833 47 LEU C CD2 12553 N N . SER C 48 ? 1.8388 1.5544 2.1809 0.4069 0.5510 0.4765 48 SER C N 12554 C CA . SER C 48 ? 2.0117 1.7585 2.3957 0.4201 0.5567 0.4773 48 SER C CA 12555 C C . SER C 48 ? 1.9555 1.7204 2.3558 0.4037 0.5354 0.4660 48 SER C C 12556 O O . SER C 48 ? 1.8904 1.6113 2.2817 0.3857 0.5085 0.4511 48 SER C O 12557 C CB . SER C 48 ? 2.2238 1.9230 2.6265 0.4317 0.5561 0.4713 48 SER C CB 12558 O OG . SER C 48 ? 2.4427 2.1302 2.8343 0.4491 0.5791 0.4827 48 SER C OG 12559 N N . SER C 49 ? 1.9035 1.7333 2.3272 0.4107 0.5473 0.4730 49 SER C N 12560 C CA . SER C 49 ? 1.7731 1.6273 2.2153 0.3964 0.5299 0.4631 49 SER C CA 12561 C C . SER C 49 ? 1.7671 1.6518 2.2518 0.4108 0.5375 0.4637 49 SER C C 12562 O O . SER C 49 ? 1.5654 1.4910 2.0619 0.4312 0.5628 0.4779 49 SER C O 12563 C CB . SER C 49 ? 1.6576 1.5666 2.0850 0.3857 0.5345 0.4683 49 SER C CB 12564 O OG . SER C 49 ? 1.4901 1.4239 1.9360 0.3718 0.5186 0.4585 49 SER C OG 12565 N N . GLU C 50 ? 1.9943 1.8577 2.5007 0.4003 0.5155 0.4478 50 GLU C N 12566 C CA . GLU C 50 ? 2.1322 2.0212 2.6794 0.4107 0.5209 0.4456 50 GLU C CA 12567 C C . GLU C 50 ? 2.0670 1.9778 2.6328 0.3939 0.4999 0.4327 50 GLU C C 12568 O O . GLU C 50 ? 2.0569 1.9466 2.6043 0.3739 0.4774 0.4225 50 GLU C O 12569 C CB . GLU C 50 ? 2.2499 2.0858 2.8132 0.4186 0.5182 0.4367 50 GLU C CB 12570 C CG . GLU C 50 ? 2.2931 2.1046 2.8404 0.4356 0.5398 0.4485 50 GLU C CG 12571 C CD . GLU C 50 ? 2.1594 2.0223 2.7138 0.4580 0.5724 0.4687 50 GLU C CD 12572 O OE1 . GLU C 50 ? 2.1236 2.0367 2.7010 0.4621 0.5784 0.4719 50 GLU C OE1 12573 O OE2 . GLU C 50 ? 2.0848 1.9373 2.6210 0.4722 0.5917 0.4811 50 GLU C OE2 12574 N N . LYS C 51 ? 2.0455 1.9969 2.6462 0.4022 0.5079 0.4331 51 LYS C N 12575 C CA . LYS C 51 ? 2.1771 2.1543 2.7993 0.3878 0.4902 0.4210 51 LYS C CA 12576 C C . LYS C 51 ? 2.2540 2.2267 2.9165 0.3931 0.4871 0.4101 51 LYS C C 12577 O O . LYS C 51 ? 2.1768 2.1465 2.8529 0.4108 0.5064 0.4167 51 LYS C O 12578 C CB . LYS C 51 ? 2.1340 2.1861 2.7570 0.3888 0.5039 0.4326 51 LYS C CB 12579 C CG . LYS C 51 ? 2.2056 2.2681 2.7913 0.3795 0.5057 0.4396 51 LYS C CG 12580 C CD . LYS C 51 ? 2.1515 2.2926 2.7421 0.3807 0.5192 0.4484 51 LYS C CD 12581 C CE . LYS C 51 ? 2.0921 2.2448 2.6468 0.3693 0.5216 0.4527 51 LYS C CE 12582 N NZ . LYS C 51 ? 2.0970 2.2282 2.6261 0.3826 0.5381 0.4648 51 LYS C NZ 12583 N N . THR C 52 ? 2.3007 2.2722 2.9816 0.3773 0.4633 0.3929 52 THR C N 12584 C CA . THR C 52 ? 2.3292 2.2991 3.0502 0.3795 0.4581 0.3793 52 THR C CA 12585 C C . THR C 52 ? 2.4521 2.4308 3.1889 0.3605 0.4313 0.3616 52 THR C C 12586 O O . THR C 52 ? 2.5620 2.5273 3.2753 0.3446 0.4124 0.3568 52 THR C O 12587 C CB . THR C 52 ? 2.3248 2.2305 3.0517 0.3835 0.4513 0.3672 52 THR C CB 12588 O OG1 . THR C 52 ? 2.2351 2.1459 3.0030 0.3867 0.4514 0.3545 52 THR C OG1 12589 C CG2 . THR C 52 ? 2.4588 2.3079 3.1661 0.3670 0.4192 0.3505 52 THR C CG2 12590 N N . VAL C 53 ? 2.3842 2.3842 3.1600 0.3619 0.4304 0.3517 53 VAL C N 12591 C CA . VAL C 53 ? 2.1188 2.1290 2.9140 0.3451 0.4058 0.3338 53 VAL C CA 12592 C C . VAL C 53 ? 2.0380 2.0145 2.8668 0.3434 0.3900 0.3111 53 VAL C C 12593 O O . VAL C 53 ? 1.9476 1.9330 2.8027 0.3554 0.4070 0.3113 53 VAL C O 12594 C CB . VAL C 53 ? 1.8992 1.9840 2.7128 0.3457 0.4188 0.3418 53 VAL C CB 12595 C CG1 . VAL C 53 ? 1.7088 1.8027 2.5449 0.3283 0.3935 0.3220 53 VAL C CG1 12596 C CG2 . VAL C 53 ? 1.8913 2.0140 2.6739 0.3464 0.4328 0.3611 53 VAL C CG2 12597 N N . LEU C 54 ? 2.1066 2.0435 2.9333 0.3284 0.3576 0.2908 54 LEU C N 12598 C CA . LEU C 54 ? 2.2050 2.1094 3.0637 0.3261 0.3389 0.2658 54 LEU C CA 12599 C C . LEU C 54 ? 2.3300 2.2775 3.2279 0.3196 0.3333 0.2537 54 LEU C C 12600 O O . LEU C 54 ? 2.4145 2.3724 3.3105 0.3057 0.3131 0.2456 54 LEU C O 12601 C CB . LEU C 54 ? 2.1516 1.9925 2.9897 0.3151 0.3049 0.2482 54 LEU C CB 12602 C CG . LEU C 54 ? 2.0057 1.7976 2.8039 0.3197 0.3067 0.2570 54 LEU C CG 12603 C CD1 . LEU C 54 ? 2.0485 1.7787 2.8252 0.3086 0.2706 0.2386 54 LEU C CD1 12604 C CD2 . LEU C 54 ? 1.7795 1.5557 2.5916 0.3356 0.3272 0.2592 54 LEU C CD2 12605 N N . THR C 55 ? 2.2655 2.2366 3.1977 0.3295 0.3521 0.2523 55 THR C N 12606 C CA . THR C 55 ? 2.1594 2.1724 3.1310 0.3243 0.3497 0.2407 55 THR C CA 12607 C C . THR C 55 ? 2.0536 2.0314 3.0583 0.3189 0.3276 0.2103 55 THR C C 12608 O O . THR C 55 ? 2.1787 2.1180 3.1893 0.3261 0.3311 0.2026 55 THR C O 12609 C CB . THR C 55 ? 2.1024 2.1661 3.0911 0.3379 0.3849 0.2574 55 THR C CB 12610 O OG1 . THR C 55 ? 2.2983 2.3995 3.2579 0.3441 0.4040 0.2840 55 THR C OG1 12611 C CG2 . THR C 55 ? 1.8617 1.9680 2.8909 0.3318 0.3826 0.2445 55 THR C CG2 12612 N N . PRO C 56 ? 1.7525 1.7443 2.7797 0.3062 0.3047 0.1916 56 PRO C N 12613 C CA . PRO C 56 ? 1.5317 1.4965 2.5940 0.3009 0.2818 0.1601 56 PRO C CA 12614 C C . PRO C 56 ? 1.7055 1.6787 2.8035 0.3101 0.3036 0.1534 56 PRO C C 12615 O O . PRO C 56 ? 1.5160 1.4608 2.6419 0.3078 0.2887 0.1268 56 PRO C O 12616 C CB . PRO C 56 ? 1.1730 1.1734 2.2551 0.2880 0.2645 0.1487 56 PRO C CB 12617 C CG . PRO C 56 ? 1.2349 1.2536 2.2791 0.2826 0.2651 0.1692 56 PRO C CG 12618 C CD . PRO C 56 ? 1.5101 1.5436 2.5297 0.2957 0.2981 0.1981 56 PRO C CD 12619 N N . ALA C 57 ? 1.9478 1.9590 3.0440 0.3204 0.3386 0.1766 57 ALA C N 12620 C CA . ALA C 57 ? 1.8489 1.8663 2.9732 0.3292 0.3635 0.1734 57 ALA C CA 12621 C C . ALA C 57 ? 1.9520 1.9147 3.0665 0.3372 0.3687 0.1696 57 ALA C C 12622 O O . ALA C 57 ? 1.4214 1.3733 2.5621 0.3410 0.3819 0.1575 57 ALA C O 12623 C CB . ALA C 57 ? 1.5054 1.5749 2.6240 0.3397 0.3990 0.2011 57 ALA C CB 12624 N N . THR C 58 ? 2.3849 2.3131 3.4610 0.3389 0.3591 0.1794 58 THR C N 12625 C CA . THR C 58 ? 2.4395 2.3152 3.5022 0.3463 0.3630 0.1768 58 THR C CA 12626 C C . THR C 58 ? 2.3446 2.1680 3.4012 0.3380 0.3253 0.1530 58 THR C C 12627 O O . THR C 58 ? 2.3796 2.1570 3.4148 0.3427 0.3224 0.1527 58 THR C O 12628 C CB . THR C 58 ? 2.3395 2.2134 3.3597 0.3576 0.3860 0.2085 58 THR C CB 12629 O OG1 . THR C 58 ? 2.2455 2.1219 3.2323 0.3510 0.3689 0.2189 58 THR C OG1 12630 C CG2 . THR C 58 ? 2.3004 2.2236 3.3243 0.3688 0.4229 0.2321 58 THR C CG2 12631 N N . ASN C 59 ? 2.0727 1.9029 3.1472 0.3262 0.2963 0.1330 59 ASN C N 12632 C CA . ASN C 59 ? 1.8055 1.5871 2.8742 0.3191 0.2576 0.1090 59 ASN C CA 12633 C C . ASN C 59 ? 1.7819 1.5304 2.7981 0.3186 0.2463 0.1246 59 ASN C C 12634 O O . ASN C 59 ? 1.7170 1.4130 2.7181 0.3175 0.2215 0.1100 59 ASN C O 12635 C CB . ASN C 59 ? 1.7318 1.4745 2.8261 0.3231 0.2520 0.0828 59 ASN C CB 12636 C CG . ASN C 59 ? 1.7443 1.4468 2.8452 0.3164 0.2092 0.0513 59 ASN C CG 12637 O OD1 . ASN C 59 ? 1.7172 1.3825 2.8322 0.3196 0.1987 0.0286 59 ASN C OD1 12638 N ND2 . ASN C 59 ? 1.6954 1.4051 2.7856 0.3073 0.1841 0.0492 59 ASN C ND2 12639 N N . HIS C 60 ? 1.9261 1.7064 2.9144 0.3194 0.2650 0.1537 60 HIS C N 12640 C CA . HIS C 60 ? 1.9775 1.7331 2.9150 0.3172 0.2579 0.1700 60 HIS C CA 12641 C C . HIS C 60 ? 2.0018 1.7112 2.9139 0.3267 0.2663 0.1764 60 HIS C C 12642 O O . HIS C 60 ? 1.9332 1.5929 2.8165 0.3231 0.2431 0.1693 60 HIS C O 12643 C CB . HIS C 60 ? 1.8722 1.5993 2.7956 0.3040 0.2187 0.1534 60 HIS C CB 12644 C CG . HIS C 60 ? 2.0545 1.8259 2.9962 0.2936 0.2107 0.1496 60 HIS C CG 12645 N ND1 . HIS C 60 ? 2.1115 1.9160 3.0281 0.2867 0.2178 0.1693 60 HIS C ND1 12646 C CD2 . HIS C 60 ? 2.0858 1.8747 3.0690 0.2885 0.1965 0.1272 60 HIS C CD2 12647 C CE1 . HIS C 60 ? 2.1002 1.9404 3.0419 0.2778 0.2084 0.1597 60 HIS C CE1 12648 N NE2 . HIS C 60 ? 2.0793 1.9105 3.0613 0.2789 0.1952 0.1345 60 HIS C NE2 12649 N N . MET C 61 ? 1.8848 1.6092 2.8057 0.3389 0.2994 0.1898 61 MET C N 12650 C CA . MET C 61 ? 1.5511 1.2377 2.4464 0.3486 0.3125 0.1995 61 MET C CA 12651 C C . MET C 61 ? 1.6805 1.4008 2.5583 0.3598 0.3505 0.2313 61 MET C C 12652 O O . MET C 61 ? 1.8103 1.5765 2.7106 0.3653 0.3738 0.2404 61 MET C O 12653 C CB . MET C 61 ? 1.2064 0.8615 2.1313 0.3543 0.3136 0.1780 61 MET C CB 12654 C CG . MET C 61 ? 1.2012 0.8108 2.1360 0.3469 0.2754 0.1458 61 MET C CG 12655 S SD . MET C 61 ? 1.4445 1.0069 2.3984 0.3549 0.2783 0.1240 61 MET C SD 12656 C CE . MET C 61 ? 2.3855 1.9918 3.3879 0.3600 0.3133 0.1227 61 MET C CE 12657 N N . GLY C 62 ? 1.5771 1.2737 2.4142 0.3639 0.3566 0.2476 62 GLY C N 12658 C CA . GLY C 62 ? 1.5959 1.3223 2.4143 0.3757 0.3907 0.2767 62 GLY C CA 12659 C C . GLY C 62 ? 1.5318 1.2233 2.3365 0.3883 0.4096 0.2840 62 GLY C C 12660 O O . GLY C 62 ? 1.4714 1.1110 2.2593 0.3856 0.3935 0.2735 62 GLY C O 12661 N N . ASN C 63 ? 1.4920 1.2209 2.2990 0.3292 0.4907 0.2761 63 ASN C N 12662 C CA . ASN C 63 ? 1.6224 1.3265 2.4176 0.3353 0.5096 0.2785 63 ASN C CA 12663 C C . ASN C 63 ? 1.7806 1.4866 2.5242 0.3434 0.5241 0.3099 63 ASN C C 12664 O O . ASN C 63 ? 1.9819 1.7044 2.7186 0.3495 0.5572 0.3301 63 ASN C O 12665 C CB . ASN C 63 ? 1.6983 1.4107 2.5249 0.3360 0.5466 0.2771 63 ASN C CB 12666 C CG . ASN C 63 ? 1.7396 1.4235 2.5907 0.3349 0.5533 0.2541 63 ASN C CG 12667 O OD1 . ASN C 63 ? 1.5248 1.1817 2.3537 0.3387 0.5457 0.2523 63 ASN C OD1 12668 N ND2 . ASN C 63 ? 2.0839 1.7736 2.9803 0.3293 0.5709 0.2366 63 ASN C ND2 12669 N N . VAL C 64 ? 1.5651 1.2495 2.2864 0.4148 0.4652 0.3415 64 VAL C N 12670 C CA . VAL C 64 ? 1.9178 1.6171 2.6018 0.4211 0.4816 0.3656 64 VAL C CA 12671 C C . VAL C 64 ? 2.0591 1.7120 2.7162 0.4283 0.4897 0.3706 64 VAL C C 12672 O O . VAL C 64 ? 2.3259 1.9278 2.9709 0.4196 0.4675 0.3555 64 VAL C O 12673 C CB . VAL C 64 ? 1.7041 1.4197 2.3620 0.4063 0.4628 0.3688 64 VAL C CB 12674 C CG1 . VAL C 64 ? 1.6095 1.3854 2.2870 0.4021 0.4638 0.3719 64 VAL C CG1 12675 C CG2 . VAL C 64 ? 1.8622 1.5247 2.5066 0.3899 0.4275 0.3484 64 VAL C CG2 12676 N N . THR C 65 ? 1.7834 1.4552 2.4287 0.4446 0.5210 0.3922 65 THR C N 12677 C CA . THR C 65 ? 1.7772 1.4096 2.3973 0.4530 0.5326 0.3988 65 THR C CA 12678 C C . THR C 65 ? 1.5910 1.2477 2.1759 0.4591 0.5483 0.4216 65 THR C C 12679 O O . THR C 65 ? 1.6219 1.3320 2.2088 0.4684 0.5671 0.4384 65 THR C O 12680 C CB . THR C 65 ? 1.9401 1.5587 2.5798 0.4693 0.5584 0.4006 65 THR C CB 12681 O OG1 . THR C 65 ? 2.1175 1.7868 2.7665 0.4842 0.5866 0.4197 65 THR C OG1 12682 C CG2 . THR C 65 ? 1.5845 1.1763 2.2591 0.4623 0.5438 0.3752 65 THR C CG2 12683 N N . PHE C 66 ? 1.5193 1.1369 2.0720 0.4544 0.5405 0.4212 66 PHE C N 12684 C CA . PHE C 66 ? 1.7337 1.3695 2.2516 0.4582 0.5541 0.4398 66 PHE C CA 12685 C C . PHE C 66 ? 1.5925 1.1919 2.0911 0.4702 0.5709 0.4468 66 PHE C C 12686 O O . PHE C 66 ? 1.6089 1.1591 2.1148 0.4708 0.5657 0.4341 66 PHE C O 12687 C CB . PHE C 66 ? 1.8059 1.4354 2.2963 0.4377 0.5289 0.4342 66 PHE C CB 12688 C CG . PHE C 66 ? 1.8936 1.4574 2.3708 0.4241 0.5009 0.4153 66 PHE C CG 12689 C CD1 . PHE C 66 ? 1.8950 1.4375 2.3952 0.4143 0.4753 0.3945 66 PHE C CD1 12690 C CD2 . PHE C 66 ? 2.0694 1.5932 2.5107 0.4219 0.4998 0.4175 66 PHE C CD2 12691 C CE1 . PHE C 66 ? 1.9484 1.4309 2.4355 0.4038 0.4481 0.3763 66 PHE C CE1 12692 C CE2 . PHE C 66 ? 1.9931 1.4562 2.4200 0.4106 0.4733 0.4001 66 PHE C CE2 12693 C CZ . PHE C 66 ? 1.9221 1.3644 2.3716 0.4022 0.4470 0.3795 66 PHE C CZ 12694 N N . THR C 67 ? 1.3781 1.0034 1.8529 0.4797 0.5912 0.4658 67 THR C N 12695 C CA . THR C 67 ? 1.6417 1.2375 2.0968 0.4920 0.6093 0.4741 67 THR C CA 12696 C C . THR C 67 ? 1.9851 1.5736 2.4002 0.4828 0.6039 0.4789 67 THR C C 12697 O O . THR C 67 ? 2.1752 1.8093 2.5762 0.4863 0.6164 0.4930 67 THR C O 12698 C CB . THR C 67 ? 1.7272 1.3578 2.1911 0.5170 0.6443 0.4934 67 THR C CB 12699 O OG1 . THR C 67 ? 1.6597 1.2943 2.1584 0.5245 0.6508 0.4889 67 THR C OG1 12700 C CG2 . THR C 67 ? 1.7427 1.3393 2.1869 0.5298 0.6628 0.5008 67 THR C CG2 12701 N N . ILE C 68 ? 1.9897 1.5208 2.3862 0.4707 0.5852 0.4660 68 ILE C N 12702 C CA . ILE C 68 ? 2.2208 1.7364 2.5765 0.4598 0.5788 0.4687 68 ILE C CA 12703 C C . ILE C 68 ? 2.5377 2.0549 2.8755 0.4759 0.6065 0.4838 68 ILE C C 12704 O O . ILE C 68 ? 2.6910 2.1826 3.0393 0.4901 0.6204 0.4844 68 ILE C O 12705 C CB . ILE C 68 ? 2.1166 1.5666 2.4555 0.4428 0.5492 0.4498 68 ILE C CB 12706 C CG1 . ILE C 68 ? 2.2018 1.6501 2.5540 0.4265 0.5197 0.4346 68 ILE C CG1 12707 C CG2 . ILE C 68 ? 2.2581 1.6870 2.5511 0.4322 0.5456 0.4534 68 ILE C CG2 12708 C CD1 . ILE C 68 ? 2.2813 1.6661 2.6140 0.4109 0.4879 0.4158 68 ILE C CD1 12709 N N . PRO C 69 ? 2.4596 2.0076 2.7707 0.4733 0.6152 0.4951 69 PRO C N 12710 C CA . PRO C 69 ? 2.3402 1.8913 2.6302 0.4866 0.6393 0.5082 69 PRO C CA 12711 C C . PRO C 69 ? 2.6319 2.1169 2.9086 0.4872 0.6366 0.5008 69 PRO C C 12712 O O . PRO C 69 ? 2.9379 2.3762 3.2113 0.4720 0.6111 0.4845 69 PRO C O 12713 C CB . PRO C 69 ? 2.2190 1.7940 2.4774 0.4713 0.6346 0.5112 69 PRO C CB 12714 C CG . PRO C 69 ? 2.2271 1.8432 2.5011 0.4606 0.6221 0.5081 69 PRO C CG 12715 C CD . PRO C 69 ? 2.3666 1.9507 2.6671 0.4564 0.6025 0.4945 69 PRO C CD 12716 N N . ALA C 70 ? 2.5790 2.0592 2.8480 0.5044 0.6611 0.5113 70 ALA C N 12717 C CA . ALA C 70 ? 2.5245 2.0577 2.7937 0.5243 0.6904 0.5301 70 ALA C CA 12718 C C . ALA C 70 ? 2.8081 2.3782 3.0495 0.5150 0.6916 0.5362 70 ALA C C 12719 O O . ALA C 70 ? 2.9533 2.5842 3.2011 0.5247 0.7059 0.5474 70 ALA C O 12720 C CB . ALA C 70 ? 2.1921 1.7702 2.4954 0.5396 0.7021 0.5375 70 ALA C CB 12721 N N . ASN C 71 ? 2.8150 2.3478 3.0249 0.4960 0.6769 0.5279 71 ASN C N 12722 C CA . ASN C 71 ? 2.7691 2.3284 2.9485 0.4845 0.6792 0.5316 71 ASN C CA 12723 C C . ASN C 71 ? 2.7571 2.2687 2.9014 0.4770 0.6790 0.5282 71 ASN C C 12724 O O . ASN C 71 ? 2.5455 1.9959 2.6818 0.4682 0.6624 0.5171 71 ASN C O 12725 C CB . ASN C 71 ? 2.7328 2.3049 2.9055 0.4598 0.6558 0.5228 71 ASN C CB 12726 C CG . ASN C 71 ? 2.7121 2.3564 2.9077 0.4659 0.6640 0.5301 71 ASN C CG 12727 O OD1 . ASN C 71 ? 2.7146 2.4036 2.9257 0.4887 0.6879 0.5427 71 ASN C OD1 12728 N ND2 . ASN C 71 ? 2.5522 2.2076 2.7490 0.4460 0.6439 0.5218 71 ASN C ND2 12729 N N . ARG C 72 ? 2.8706 2.4117 2.9945 0.4808 0.6972 0.5367 72 ARG C N 12730 C CA . ARG C 72 ? 2.8880 2.3892 2.9773 0.4734 0.6993 0.5340 72 ARG C CA 12731 C C . ARG C 72 ? 2.6740 2.1473 2.7295 0.4422 0.6755 0.5227 72 ARG C C 12732 O O . ARG C 72 ? 2.2194 1.6593 2.2405 0.4313 0.6746 0.5193 72 ARG C O 12733 C CB . ARG C 72 ? 2.9883 2.5330 3.0686 0.4886 0.7277 0.5460 72 ARG C CB 12734 C CG . ARG C 72 ? 3.1059 2.6097 3.1556 0.4862 0.7346 0.5443 72 ARG C CG 12735 C CD . ARG C 72 ? 3.1501 2.6991 3.1961 0.5050 0.7638 0.5557 72 ARG C CD 12736 N NE . ARG C 72 ? 3.0614 2.6712 3.0984 0.4961 0.7684 0.5572 72 ARG C NE 12737 C CZ . ARG C 72 ? 2.7710 2.4476 2.8318 0.5105 0.7794 0.5650 72 ARG C CZ 12738 N NH1 . ARG C 72 ? 2.6234 2.3123 2.7162 0.5347 0.7873 0.5732 72 ARG C NH1 12739 N NH2 . ARG C 72 ? 2.6660 2.3970 2.7178 0.5004 0.7830 0.5639 72 ARG C NH2 12740 N N . GLU C 73 ? 2.8542 2.3397 2.9183 0.4280 0.6566 0.5168 73 GLU C N 12741 C CA . GLU C 73 ? 2.9566 2.4126 2.9883 0.3985 0.6328 0.5060 73 GLU C CA 12742 C C . GLU C 73 ? 2.9462 2.3252 2.9675 0.3896 0.6074 0.4935 73 GLU C C 12743 O O . GLU C 73 ? 2.8158 2.1548 2.8038 0.3669 0.5862 0.4841 73 GLU C O 12744 C CB . GLU C 73 ? 2.9689 2.4676 3.0140 0.3873 0.6225 0.5041 73 GLU C CB 12745 C CG . GLU C 73 ? 2.9735 2.5521 3.0289 0.3950 0.6455 0.5144 73 GLU C CG 12746 C CD . GLU C 73 ? 3.0058 2.5963 3.0242 0.3828 0.6574 0.5154 73 GLU C CD 12747 O OE1 . GLU C 73 ? 3.1327 2.6705 3.1135 0.3616 0.6437 0.5074 73 GLU C OE1 12748 O OE2 . GLU C 73 ? 2.8585 2.5114 2.8849 0.3944 0.6803 0.5236 73 GLU C OE2 12749 N N . PHE C 74 ? 3.0083 2.3663 3.0575 0.4078 0.6098 0.4926 74 PHE C N 12750 C CA . PHE C 74 ? 2.9541 2.2429 2.9987 0.4025 0.5870 0.4790 74 PHE C CA 12751 C C . PHE C 74 ? 2.8494 2.0972 2.8757 0.4100 0.5974 0.4792 74 PHE C C 12752 O O . PHE C 74 ? 2.6806 1.9149 2.7313 0.4278 0.6072 0.4791 74 PHE C O 12753 C CB . PHE C 74 ? 2.7791 2.0686 2.8686 0.4148 0.5805 0.4739 74 PHE C CB 12754 C CG . PHE C 74 ? 2.5956 1.9138 2.7023 0.4051 0.5645 0.4701 74 PHE C CG 12755 C CD1 . PHE C 74 ? 2.4075 1.6850 2.5043 0.3873 0.5321 0.4550 74 PHE C CD1 12756 C CD2 . PHE C 74 ? 2.4901 1.8757 2.6225 0.4146 0.5815 0.4811 74 PHE C CD2 12757 C CE1 . PHE C 74 ? 2.1984 1.5015 2.3115 0.3784 0.5175 0.4509 74 PHE C CE1 12758 C CE2 . PHE C 74 ? 2.3841 1.7969 2.5330 0.4053 0.5671 0.4770 74 PHE C CE2 12759 C CZ . PHE C 74 ? 2.2105 1.5819 2.3503 0.3868 0.5354 0.4619 74 PHE C CZ 12760 N N . LYS C 75 ? 2.8524 2.0800 2.8351 0.3955 0.5963 0.4788 75 LYS C N 12761 C CA . LYS C 75 ? 2.5872 1.7754 2.5484 0.4001 0.6053 0.4782 75 LYS C CA 12762 C C . LYS C 75 ? 2.4672 1.5928 2.3829 0.3778 0.5806 0.4664 75 LYS C C 12763 O O . LYS C 75 ? 2.4635 1.5716 2.3436 0.3711 0.5886 0.4681 75 LYS C O 12764 C CB . LYS C 75 ? 2.4120 1.6435 2.3641 0.4092 0.6365 0.4918 75 LYS C CB 12765 C CG . LYS C 75 ? 2.6217 1.9123 2.6143 0.4343 0.6620 0.5045 75 LYS C CG 12766 C CD . LYS C 75 ? 2.8768 2.2075 2.8584 0.4448 0.6911 0.5164 75 LYS C CD 12767 C CE . LYS C 75 ? 3.0406 2.3274 3.0023 0.4498 0.7005 0.5150 75 LYS C CE 12768 N NZ . LYS C 75 ? 2.9894 2.3162 2.9421 0.4613 0.7290 0.5256 75 LYS C NZ 12769 N N . LYS C 78 ? 2.5462 1.4463 2.3152 0.3384 0.5319 0.4347 78 LYS C N 12770 C CA . LYS C 78 ? 2.6027 1.4659 2.3971 0.3520 0.5201 0.4236 78 LYS C CA 12771 C C . LYS C 78 ? 2.8966 1.7024 2.6709 0.3391 0.4812 0.4072 78 LYS C C 12772 O O . LYS C 78 ? 3.0161 1.8031 2.7499 0.3195 0.4643 0.4056 78 LYS C O 12773 C CB . LYS C 78 ? 2.2345 1.0725 2.0191 0.3614 0.5364 0.4234 78 LYS C CB 12774 C CG . LYS C 78 ? 2.1610 1.0517 1.9657 0.3770 0.5746 0.4388 78 LYS C CG 12775 C CD . LYS C 78 ? 2.1039 0.9658 1.8975 0.3856 0.5895 0.4376 78 LYS C CD 12776 C CE . LYS C 78 ? 2.0884 1.0014 1.8998 0.4022 0.6270 0.4528 78 LYS C CE 12777 N NZ . LYS C 78 ? 2.2431 1.1984 2.0308 0.3914 0.6390 0.4633 78 LYS C NZ 12778 N N . GLY C 79 ? 2.8880 1.6658 2.6902 0.3506 0.4673 0.3943 79 GLY C N 12779 C CA . GLY C 79 ? 2.8620 1.5866 2.6500 0.3421 0.4292 0.3766 79 GLY C CA 12780 C C . GLY C 79 ? 2.8610 1.6048 2.6591 0.3336 0.4108 0.3751 79 GLY C C 12781 O O . GLY C 79 ? 2.8696 1.6709 2.6912 0.3352 0.4284 0.3873 79 GLY C O 12782 N N . ARG C 80 ? 2.9289 1.6244 2.7089 0.3251 0.3749 0.3597 80 ARG C N 12783 C CA . ARG C 80 ? 2.8605 1.5668 2.6478 0.3166 0.3539 0.3561 80 ARG C CA 12784 C C . ARG C 80 ? 2.8132 1.5730 2.6653 0.3305 0.3644 0.3571 80 ARG C C 12785 O O . ARG C 80 ? 2.7124 1.4894 2.6029 0.3474 0.3829 0.3573 80 ARG C O 12786 C CB . ARG C 80 ? 2.7040 1.4283 2.4521 0.2976 0.3599 0.3689 80 ARG C CB 12787 C CG . ARG C 80 ? 2.6604 1.3259 2.3391 0.2801 0.3452 0.3663 80 ARG C CG 12788 C CD . ARG C 80 ? 2.8967 1.4991 2.5532 0.2748 0.3034 0.3487 80 ARG C CD 12789 N NE . ARG C 80 ? 3.1714 1.7132 2.7569 0.2583 0.2887 0.3467 80 ARG C NE 12790 C CZ . ARG C 80 ? 3.2502 1.7296 2.8006 0.2517 0.2522 0.3332 80 ARG C CZ 12791 N NH1 . ARG C 80 ? 3.1362 1.6081 2.7185 0.2603 0.2260 0.3194 80 ARG C NH1 12792 N NH2 . ARG C 80 ? 3.2838 1.7076 2.7659 0.2368 0.2417 0.3331 80 ARG C NH2 12793 N N . ASN C 81 ? 2.7563 1.5408 2.6190 0.3230 0.3531 0.3575 81 ASN C N 12794 C CA . ASN C 81 ? 2.5850 1.4204 2.5064 0.3344 0.3614 0.3583 81 ASN C CA 12795 C C . ASN C 81 ? 2.2216 1.1128 2.1473 0.3261 0.3730 0.3719 81 ASN C C 12796 O O . ASN C 81 ? 2.0705 0.9535 1.9543 0.3085 0.3657 0.3760 81 ASN C O 12797 C CB . ASN C 81 ? 2.7455 1.5521 2.6913 0.3373 0.3293 0.3373 81 ASN C CB 12798 C CG . ASN C 81 ? 2.6901 1.4551 2.6470 0.3491 0.3222 0.3220 81 ASN C CG 12799 O OD1 . ASN C 81 ? 2.4495 1.2267 2.4228 0.3610 0.3484 0.3279 81 ASN C OD1 12800 N ND2 . ASN C 81 ? 2.7118 1.4275 2.6598 0.3463 0.2865 0.3015 81 ASN C ND2 12801 N N . LYS C 82 ? 2.0531 1.0006 2.0291 0.3386 0.3915 0.3782 82 LYS C N 12802 C CA . LYS C 82 ? 1.9510 0.9584 1.9372 0.3335 0.4045 0.3908 82 LYS C CA 12803 C C . LYS C 82 ? 2.1489 1.1762 2.1751 0.3349 0.3886 0.3820 82 LYS C C 12804 O O . LYS C 82 ? 2.4326 1.4540 2.4973 0.3477 0.3842 0.3720 82 LYS C O 12805 C CB . LYS C 82 ? 1.8247 0.8880 1.8321 0.3480 0.4434 0.4083 82 LYS C CB 12806 C CG . LYS C 82 ? 2.1482 1.1943 2.1210 0.3487 0.4610 0.4161 82 LYS C CG 12807 C CD . LYS C 82 ? 2.7173 1.8069 2.7183 0.3692 0.4966 0.4296 82 LYS C CD 12808 C CE . LYS C 82 ? 2.9780 2.0451 2.9472 0.3711 0.5125 0.4349 82 LYS C CE 12809 N NZ . LYS C 82 ? 2.9481 2.0491 2.9450 0.3933 0.5455 0.4466 82 LYS C NZ 12810 N N . PHE C 83 ? 2.1499 1.2011 2.1671 0.3210 0.3806 0.3847 83 PHE C N 12811 C CA . PHE C 83 ? 2.2338 1.3028 2.2853 0.3201 0.3635 0.3756 83 PHE C CA 12812 C C . PHE C 83 ? 1.9657 1.1067 2.0384 0.3188 0.3826 0.3887 83 PHE C C 12813 O O . PHE C 83 ? 1.8794 1.0524 1.9325 0.3149 0.4043 0.4031 83 PHE C O 12814 C CB . PHE C 83 ? 2.2916 1.3083 2.3111 0.3032 0.3260 0.3610 83 PHE C CB 12815 C CG . PHE C 83 ? 2.1226 1.0674 2.1182 0.3047 0.3037 0.3468 83 PHE C CG 12816 C CD1 . PHE C 83 ? 2.1446 1.0488 2.0873 0.2968 0.3046 0.3508 83 PHE C CD1 12817 C CD2 . PHE C 83 ? 2.1788 1.0979 2.2052 0.3140 0.2819 0.3282 83 PHE C CD2 12818 C CE1 . PHE C 83 ? 2.2989 1.1374 2.2185 0.2988 0.2835 0.3374 83 PHE C CE1 12819 C CE2 . PHE C 83 ? 2.4389 1.2943 2.4441 0.3163 0.2606 0.3135 83 PHE C CE2 12820 C CZ . PHE C 83 ? 2.4783 1.2930 2.4294 0.3090 0.2611 0.3185 83 PHE C CZ 12821 N N . VAL C 84 ? 1.6923 0.8597 1.8058 0.3223 0.3742 0.3823 84 VAL C N 12822 C CA . VAL C 84 ? 1.5767 0.8118 1.7123 0.3208 0.3886 0.3923 84 VAL C CA 12823 C C . VAL C 84 ? 1.6802 0.9125 1.8235 0.3079 0.3611 0.3801 84 VAL C C 12824 O O . VAL C 84 ? 1.5475 0.7430 1.7053 0.3093 0.3362 0.3637 84 VAL C O 12825 C CB . VAL C 84 ? 1.6454 0.9316 1.8312 0.3420 0.4145 0.4004 84 VAL C CB 12826 C CG1 . VAL C 84 ? 1.8357 1.1340 2.0119 0.3549 0.4451 0.4152 84 VAL C CG1 12827 C CG2 . VAL C 84 ? 1.7979 1.0583 2.0205 0.3520 0.4007 0.3850 84 VAL C CG2 12828 N N . THR C 85 ? 1.8299 1.1020 1.9640 0.2953 0.3656 0.3872 85 THR C N 12829 C CA . THR C 85 ? 1.8392 1.1116 1.9786 0.2819 0.3416 0.3766 85 THR C CA 12830 C C . THR C 85 ? 1.8112 1.1399 2.0072 0.2925 0.3486 0.3761 85 THR C C 12831 O O . THR C 85 ? 1.9685 1.3585 2.1774 0.2911 0.3662 0.3864 85 THR C O 12832 C CB . THR C 85 ? 1.9918 1.2778 2.0926 0.2607 0.3426 0.3825 85 THR C CB 12833 O OG1 . THR C 85 ? 2.1818 1.4148 2.2273 0.2498 0.3380 0.3833 85 THR C OG1 12834 C CG2 . THR C 85 ? 1.8568 1.1350 1.9600 0.2462 0.3160 0.3704 85 THR C CG2 12835 N N . VAL C 86 ? 1.6927 1.0008 1.9222 0.3030 0.3352 0.3631 86 VAL C N 12836 C CA . VAL C 86 ? 1.7877 1.1426 2.0704 0.3120 0.3398 0.3602 86 VAL C CA 12837 C C . VAL C 86 ? 2.0584 1.4265 2.3446 0.2966 0.3191 0.3517 86 VAL C C 12838 O O . VAL C 86 ? 2.1629 1.4823 2.4354 0.2868 0.2879 0.3358 86 VAL C O 12839 C CB . VAL C 86 ? 1.7046 1.0306 2.0215 0.3253 0.3306 0.3456 86 VAL C CB 12840 C CG1 . VAL C 86 ? 1.5684 0.9437 1.9391 0.3336 0.3378 0.3427 86 VAL C CG1 12841 C CG2 . VAL C 86 ? 1.8840 1.1928 2.1961 0.3397 0.3509 0.3527 86 VAL C CG2 12842 N N . GLN C 87 ? 2.0867 1.5206 2.3909 0.2953 0.3363 0.3620 87 GLN C N 12843 C CA . GLN C 87 ? 1.9962 1.4490 2.3031 0.2797 0.3203 0.3555 87 GLN C CA 12844 C C . GLN C 87 ? 2.0235 1.5344 2.3840 0.2882 0.3282 0.3543 87 GLN C C 12845 O O . GLN C 87 ? 1.9770 1.5339 2.3633 0.3037 0.3553 0.3662 87 GLN C O 12846 C CB . GLN C 87 ? 2.0796 1.5570 2.3494 0.2645 0.3317 0.3673 87 GLN C CB 12847 C CG . GLN C 87 ? 2.1045 1.5948 2.3694 0.2455 0.3153 0.3600 87 GLN C CG 12848 C CD . GLN C 87 ? 2.0017 1.5161 2.2295 0.2292 0.3289 0.3702 87 GLN C CD 12849 O OE1 . GLN C 87 ? 2.2008 1.7231 2.4175 0.2112 0.3183 0.3650 87 GLN C OE1 12850 N NE2 . GLN C 87 ? 1.5019 1.0286 1.7110 0.2349 0.3531 0.3837 87 GLN C NE2 12851 N N . ALA C 88 ? 2.0756 1.5827 2.4514 0.2785 0.3042 0.3397 88 ALA C N 12852 C CA . ALA C 88 ? 2.0992 1.6591 2.5250 0.2842 0.3090 0.3365 88 ALA C CA 12853 C C . ALA C 88 ? 2.3203 1.8956 2.7452 0.2665 0.2911 0.3284 88 ALA C C 12854 O O . ALA C 88 ? 2.4167 1.9424 2.8254 0.2550 0.2610 0.3131 88 ALA C O 12855 C CB . ALA C 88 ? 1.9358 1.4711 2.3987 0.2963 0.2982 0.3215 88 ALA C CB 12856 N N . THR C 89 ? 2.3203 1.9644 2.7623 0.2650 0.3095 0.3382 89 THR C N 12857 C CA . THR C 89 ? 2.1480 1.8140 2.5907 0.2478 0.2962 0.3314 89 THR C CA 12858 C C . THR C 89 ? 2.0725 1.7783 2.5679 0.2532 0.2928 0.3224 89 THR C C 12859 O O . THR C 89 ? 1.7551 1.5152 2.2829 0.2670 0.3164 0.3318 89 THR C O 12860 C CB . THR C 89 ? 1.9653 1.6830 2.3873 0.2387 0.3175 0.3462 89 THR C CB 12861 O OG1 . THR C 89 ? 2.0825 1.7631 2.4545 0.2317 0.3211 0.3533 89 THR C OG1 12862 C CG2 . THR C 89 ? 1.7045 1.4425 2.1268 0.2194 0.3039 0.3377 89 THR C CG2 12863 N N . PHE C 90 ? 2.2852 1.9627 2.7875 0.2424 0.2633 0.3040 90 PHE C N 12864 C CA . PHE C 90 ? 2.2293 1.9414 2.7808 0.2451 0.2571 0.2927 90 PHE C CA 12865 C C . PHE C 90 ? 2.1754 1.9298 2.7277 0.2290 0.2545 0.2920 90 PHE C C 12866 O O . PHE C 90 ? 2.1025 1.8315 2.6528 0.2161 0.2279 0.2763 90 PHE C O 12867 C CB . PHE C 90 ? 2.0644 1.7201 2.6297 0.2457 0.2256 0.2699 90 PHE C CB 12868 C CG . PHE C 90 ? 1.9934 1.6080 2.5616 0.2607 0.2269 0.2673 90 PHE C CG 12869 C CD1 . PHE C 90 ? 1.9959 1.5505 2.5200 0.2591 0.2179 0.2686 90 PHE C CD1 12870 C CD2 . PHE C 90 ? 1.9911 1.6266 2.6052 0.2758 0.2381 0.2629 90 PHE C CD2 12871 C CE1 . PHE C 90 ? 2.0277 1.5458 2.5553 0.2725 0.2194 0.2652 90 PHE C CE1 12872 C CE2 . PHE C 90 ? 2.0517 1.6496 2.6691 0.2885 0.2406 0.2593 90 PHE C CE2 12873 C CZ . PHE C 90 ? 2.0786 1.6187 2.6535 0.2871 0.2310 0.2603 90 PHE C CZ 12874 N N . GLY C 91 ? 2.0980 1.9174 2.6531 0.2304 0.2821 0.3083 91 GLY C N 12875 C CA . GLY C 91 ? 1.9110 1.7766 2.4663 0.2150 0.2832 0.3081 91 GLY C CA 12876 C C . GLY C 91 ? 1.7713 1.6071 2.2739 0.1954 0.2765 0.3100 91 GLY C C 12877 O O . GLY C 91 ? 1.6473 1.5178 2.1294 0.1920 0.2984 0.3237 91 GLY C O 12878 N N . THR C 92 ? 1.8292 1.5997 2.3089 0.1826 0.2463 0.2955 92 THR C N 12879 C CA . THR C 92 ? 2.0669 1.7967 2.4913 0.1629 0.2379 0.2960 92 THR C CA 12880 C C . THR C 92 ? 2.0609 1.7050 2.4498 0.1651 0.2188 0.2913 92 THR C C 12881 O O . THR C 92 ? 1.6851 1.3028 2.0307 0.1607 0.2274 0.3009 92 THR C O 12882 C CB . THR C 92 ? 2.1793 1.9054 2.5989 0.1425 0.2181 0.2830 92 THR C CB 12883 O OG1 . THR C 92 ? 2.2623 2.0706 2.7134 0.1395 0.2365 0.2869 92 THR C OG1 12884 C CG2 . THR C 92 ? 2.0343 1.7113 2.3922 0.1213 0.2103 0.2835 92 THR C CG2 12885 N N . GLN C 93 ? 2.2831 1.8854 2.6910 0.1720 0.1928 0.2755 93 GLN C N 12886 C CA . GLN C 93 ? 2.3489 1.8705 2.7274 0.1759 0.1716 0.2681 93 GLN C CA 12887 C C . GLN C 93 ? 2.2778 1.7969 2.6524 0.1917 0.1924 0.2809 93 GLN C C 12888 O O . GLN C 93 ? 2.2064 1.7587 2.6232 0.2090 0.2066 0.2833 93 GLN C O 12889 C CB . GLN C 93 ? 2.2424 1.7328 2.6528 0.1836 0.1422 0.2469 93 GLN C CB 12890 C CG . GLN C 93 ? 2.1422 1.5500 2.5245 0.1888 0.1170 0.2364 93 GLN C CG 12891 C CD . GLN C 93 ? 2.0473 1.3923 2.3674 0.1716 0.0962 0.2339 93 GLN C CD 12892 O OE1 . GLN C 93 ? 1.9782 1.3375 2.2802 0.1544 0.0965 0.2361 93 GLN C OE1 12893 N NE2 . GLN C 93 ? 2.0608 1.3345 2.3463 0.1760 0.0784 0.2287 93 GLN C NE2 12894 N N . VAL C 94 ? 2.2098 1.6877 2.5322 0.1851 0.1949 0.2889 94 VAL C N 12895 C CA . VAL C 94 ? 2.1444 1.6165 2.4580 0.1986 0.2146 0.3011 94 VAL C CA 12896 C C . VAL C 94 ? 2.2298 1.6247 2.5256 0.2058 0.1920 0.2905 94 VAL C C 12897 O O . VAL C 94 ? 2.2884 1.6205 2.5404 0.1942 0.1682 0.2828 94 VAL C O 12898 C CB . VAL C 94 ? 1.9550 1.4397 2.2249 0.1879 0.2368 0.3175 94 VAL C CB 12899 C CG1 . VAL C 94 ? 2.0446 1.4760 2.2595 0.1651 0.2170 0.3118 94 VAL C CG1 12900 C CG2 . VAL C 94 ? 1.7814 1.2501 2.0380 0.2015 0.2537 0.3283 94 VAL C CG2 12901 N N . VAL C 95 ? 2.1409 1.5402 2.4698 0.2252 0.1999 0.2896 95 VAL C N 12902 C CA . VAL C 95 ? 2.0067 1.3394 2.3238 0.2338 0.1814 0.2788 95 VAL C CA 12903 C C . VAL C 95 ? 2.1823 1.5099 2.4821 0.2436 0.2054 0.2934 95 VAL C C 12904 O O . VAL C 95 ? 2.3155 1.6913 2.6465 0.2568 0.2332 0.3042 95 VAL C O 12905 C CB . VAL C 95 ? 1.8396 1.1735 2.2098 0.2476 0.1687 0.2615 95 VAL C CB 12906 C CG1 . VAL C 95 ? 1.6804 0.9479 2.0391 0.2566 0.1498 0.2486 95 VAL C CG1 12907 C CG2 . VAL C 95 ? 2.0799 1.4197 2.4694 0.2386 0.1444 0.2457 95 VAL C CG2 12908 N N . GLU C 96 ? 2.2179 1.4852 2.4662 0.2375 0.1946 0.2936 96 GLU C N 12909 C CA . GLU C 96 ? 2.1590 1.4172 2.3855 0.2448 0.2161 0.3069 96 GLU C CA 12910 C C . GLU C 96 ? 1.8590 1.0459 2.0675 0.2520 0.1962 0.2952 96 GLU C C 12911 O O . GLU C 96 ? 1.7874 0.9202 1.9776 0.2462 0.1633 0.2791 96 GLU C O 12912 C CB . GLU C 96 ? 2.3680 1.6307 2.5446 0.2290 0.2298 0.3216 96 GLU C CB 12913 C CG . GLU C 96 ? 2.6445 1.8527 2.7714 0.2089 0.2025 0.3132 96 GLU C CG 12914 C CD . GLU C 96 ? 2.7905 2.0107 2.8720 0.1908 0.2192 0.3266 96 GLU C CD 12915 O OE1 . GLU C 96 ? 2.8605 2.1277 2.9472 0.1954 0.2508 0.3418 96 GLU C OE1 12916 O OE2 . GLU C 96 ? 2.7078 1.8899 2.7479 0.1720 0.2012 0.3213 96 GLU C OE2 12917 N N . LYS C 97 ? 1.8170 1.0042 2.0304 0.2654 0.2163 0.3028 97 LYS C N 12918 C CA . LYS C 97 ? 1.9276 1.0527 2.1273 0.2735 0.2010 0.2918 97 LYS C CA 12919 C C . LYS C 97 ? 1.9737 1.1008 2.1601 0.2823 0.2289 0.3064 97 LYS C C 12920 O O . LYS C 97 ? 1.9187 1.0967 2.1375 0.2938 0.2585 0.3180 97 LYS C O 12921 C CB . LYS C 97 ? 1.8900 1.0118 2.1409 0.2867 0.1869 0.2728 97 LYS C CB 12922 C CG . LYS C 97 ? 1.8387 0.9017 2.0820 0.2963 0.1717 0.2588 97 LYS C CG 12923 C CD . LYS C 97 ? 2.0020 0.9950 2.1945 0.2861 0.1364 0.2471 97 LYS C CD 12924 C CE . LYS C 97 ? 1.9678 0.9045 2.1547 0.2967 0.1193 0.2311 97 LYS C CE 12925 N NZ . LYS C 97 ? 2.0283 0.8944 2.1626 0.2886 0.0835 0.2197 97 LYS C NZ 12926 N N . VAL C 98 ? 2.0383 1.1083 2.1754 0.2774 0.2191 0.3058 98 VAL C N 12927 C CA . VAL C 98 ? 2.0189 1.0842 2.1394 0.2848 0.2432 0.3180 98 VAL C CA 12928 C C . VAL C 98 ? 1.9410 0.9883 2.0937 0.3029 0.2435 0.3077 98 VAL C C 12929 O O . VAL C 98 ? 1.9290 0.9321 2.0870 0.3053 0.2150 0.2878 98 VAL C O 12930 C CB . VAL C 98 ? 1.9174 0.9268 1.9712 0.2717 0.2331 0.3206 98 VAL C CB 12931 C CG1 . VAL C 98 ? 1.9087 0.9128 1.9478 0.2800 0.2575 0.3316 98 VAL C CG1 12932 C CG2 . VAL C 98 ? 1.7325 0.7597 1.7528 0.2520 0.2363 0.3304 98 VAL C CG2 12933 N N . VAL C 99 ? 1.7871 0.8688 1.9611 0.3158 0.2761 0.3204 99 VAL C N 12934 C CA . VAL C 99 ? 1.7827 0.8511 1.9884 0.3324 0.2817 0.3116 99 VAL C CA 12935 C C . VAL C 99 ? 1.8328 0.8854 2.0145 0.3390 0.3035 0.3228 99 VAL C C 12936 O O . VAL C 99 ? 1.7187 0.8021 1.8827 0.3376 0.3287 0.3422 99 VAL C O 12937 C CB . VAL C 99 ? 1.7068 0.8319 1.9717 0.3447 0.3017 0.3138 99 VAL C CB 12938 C CG1 . VAL C 99 ? 1.5414 0.6486 1.8378 0.3599 0.3079 0.3028 99 VAL C CG1 12939 C CG2 . VAL C 99 ? 1.6983 0.8423 1.9888 0.3378 0.2813 0.3025 99 VAL C CG2 12940 N N . LEU C 100 ? 1.9780 0.9838 2.1600 0.3465 0.2934 0.3092 100 LEU C N 12941 C CA . LEU C 100 ? 1.9154 0.9025 2.0776 0.3536 0.3129 0.3172 100 LEU C CA 12942 C C . LEU C 100 ? 1.7942 0.8326 1.9904 0.3683 0.3520 0.3327 100 LEU C C 12943 O O . LEU C 100 ? 1.5963 0.6708 1.8383 0.3762 0.3602 0.3307 100 LEU C O 12944 C CB . LEU C 100 ? 2.0098 0.9386 2.1716 0.3591 0.2926 0.2964 100 LEU C CB 12945 C CG . LEU C 100 ? 2.0184 0.9233 2.1644 0.3673 0.3108 0.3009 100 LEU C CG 12946 C CD1 . LEU C 100 ? 2.0121 0.9038 2.1014 0.3570 0.3176 0.3166 100 LEU C CD1 12947 C CD2 . LEU C 100 ? 2.0452 0.8949 2.1943 0.3719 0.2871 0.2768 100 LEU C CD2 12948 N N . VAL C 101 ? 1.9917 1.0318 2.1636 0.3721 0.3761 0.3479 101 VAL C N 12949 C CA . VAL C 101 ? 2.0813 1.1658 2.2790 0.3876 0.4136 0.3638 101 VAL C CA 12950 C C . VAL C 101 ? 2.3198 1.3722 2.5141 0.3990 0.4276 0.3622 101 VAL C C 12951 O O . VAL C 101 ? 2.4899 1.5043 2.6442 0.3934 0.4224 0.3620 101 VAL C O 12952 C CB . VAL C 101 ? 1.5967 0.7276 1.7733 0.3844 0.4359 0.3860 101 VAL C CB 12953 C CG1 . VAL C 101 ? 1.2016 0.3729 1.4005 0.4031 0.4737 0.4022 101 VAL C CG1 12954 C CG2 . VAL C 101 ? 1.4209 0.5905 1.6060 0.3741 0.4260 0.3877 101 VAL C CG2 12955 N N . SER C 102 ? 2.2216 1.2883 2.4570 0.4144 0.4462 0.3607 102 SER C N 12956 C CA . SER C 102 ? 2.1747 1.2141 2.4116 0.4259 0.4627 0.3590 102 SER C CA 12957 C C . SER C 102 ? 2.2167 1.2914 2.4486 0.4378 0.5008 0.3826 102 SER C C 12958 O O . SER C 102 ? 2.1855 1.3118 2.4381 0.4452 0.5200 0.3964 102 SER C O 12959 C CB . SER C 102 ? 2.1125 1.1424 2.3955 0.4353 0.4627 0.3422 102 SER C CB 12960 O OG . SER C 102 ? 2.0530 1.0552 2.3376 0.4455 0.4796 0.3394 102 SER C OG 12961 N N . LEU C 103 ? 2.3231 1.3700 2.5270 0.4404 0.5109 0.3865 103 LEU C N 12962 C CA . LEU C 103 ? 2.2792 1.3554 2.4756 0.4526 0.5459 0.4074 103 LEU C CA 12963 C C . LEU C 103 ? 2.2188 1.2988 2.4499 0.4717 0.5722 0.4089 103 LEU C C 12964 O O . LEU C 103 ? 2.0557 1.1642 2.2882 0.4857 0.6032 0.4265 103 LEU C O 12965 C CB . LEU C 103 ? 2.2671 1.3120 2.4180 0.4467 0.5466 0.4106 103 LEU C CB 12966 C CG . LEU C 103 ? 2.1620 1.1999 2.2700 0.4271 0.5262 0.4115 103 LEU C CG 12967 C CD1 . LEU C 103 ? 2.2007 1.2983 2.3120 0.4242 0.5352 0.4263 103 LEU C CD1 12968 C CD2 . LEU C 103 ? 1.9358 0.9277 2.0348 0.4127 0.4873 0.3909 103 LEU C CD2 12969 N N . GLN C 104 ? 2.2956 1.3463 2.5539 0.4722 0.5597 0.3894 104 GLN C N 12970 C CA . GLN C 104 ? 2.3385 1.3861 2.6295 0.4878 0.5837 0.3874 104 GLN C CA 12971 C C . GLN C 104 ? 2.2700 1.3709 2.5875 0.5006 0.6098 0.4043 104 GLN C C 12972 O O . GLN C 104 ? 2.1407 1.2739 2.4732 0.4957 0.5995 0.4049 104 GLN C O 12973 C CB . GLN C 104 ? 2.5166 1.5292 2.8353 0.4833 0.5629 0.3604 104 GLN C CB 12974 C CG . GLN C 104 ? 2.7958 1.7543 3.0896 0.4724 0.5346 0.3415 104 GLN C CG 12975 C CD . GLN C 104 ? 3.0526 1.9807 3.3767 0.4696 0.5139 0.3128 104 GLN C CD 12976 O OE1 . GLN C 104 ? 3.1895 2.0806 3.4970 0.4595 0.4855 0.2937 104 GLN C OE1 12977 N NE2 . GLN C 104 ? 3.0812 2.0359 3.4480 0.4747 0.5284 0.3078 104 GLN C NE2 12978 N N . SER C 105 ? 2.2941 1.4031 2.6160 0.5177 0.6436 0.4178 105 SER C N 12979 C CA . SER C 105 ? 2.2360 1.3912 2.5799 0.5327 0.6704 0.4346 105 SER C CA 12980 C C . SER C 105 ? 2.0848 1.2300 2.4687 0.5381 0.6773 0.4223 105 SER C C 12981 O O . SER C 105 ? 1.9911 1.1699 2.3995 0.5406 0.6803 0.4253 105 SER C O 12982 C CB . SER C 105 ? 2.0695 1.2378 2.3963 0.5502 0.7039 0.4560 105 SER C CB 12983 O OG . SER C 105 ? 2.0501 1.2357 2.3425 0.5451 0.6999 0.4674 105 SER C OG 12984 N N . GLY C 106 ? 1.7015 1.4472 1.4319 0.6181 -0.1103 0.1066 106 GLY C N 12985 C CA . GLY C 106 ? 1.6646 1.4082 1.3920 0.6199 -0.1080 0.0968 106 GLY C CA 12986 C C . GLY C 106 ? 1.6506 1.4084 1.3730 0.6220 -0.1068 0.0979 106 GLY C C 12987 O O . GLY C 106 ? 1.6811 1.4610 1.4200 0.6247 -0.1104 0.1066 106 GLY C O 12988 N N . TYR C 107 ? 1.6082 1.3531 1.3078 0.6210 -0.1018 0.0891 107 TYR C N 12989 C CA . TYR C 107 ? 1.4670 1.2235 1.1602 0.6229 -0.1005 0.0889 107 TYR C CA 12990 C C . TYR C 107 ? 1.3591 1.0960 1.0141 0.6191 -0.0950 0.0868 107 TYR C C 12991 O O . TYR C 107 ? 1.3085 1.0197 0.9399 0.6156 -0.0908 0.0811 107 TYR C O 12992 C CB . TYR C 107 ? 1.3370 1.0996 1.0422 0.6263 -0.0994 0.0797 107 TYR C CB 12993 C CG . TYR C 107 ? 1.5663 1.3510 1.3099 0.6310 -0.1048 0.0810 107 TYR C CG 12994 C CD1 . TYR C 107 ? 1.5247 1.3389 1.2918 0.6355 -0.1095 0.0880 107 TYR C CD1 12995 C CD2 . TYR C 107 ? 1.6916 1.4677 1.4477 0.6313 -0.1051 0.0751 107 TYR C CD2 12996 C CE1 . TYR C 107 ? 1.3881 1.2221 1.1898 0.6402 -0.1143 0.0894 107 TYR C CE1 12997 C CE2 . TYR C 107 ? 1.4032 1.1987 1.1942 0.6359 -0.1099 0.0761 107 TYR C CE2 12998 C CZ . TYR C 107 ? 1.3452 1.1693 1.1587 0.6404 -0.1144 0.0833 107 TYR C CZ 12999 O OH . TYR C 107 ? 1.7259 1.5691 1.5736 0.6455 -0.1191 0.0844 107 TYR C OH 13000 N N . LEU C 108 ? 1.1587 0.9081 0.8078 0.6201 -0.0952 0.0914 108 LEU C N 13001 C CA . LEU C 108 ? 1.0060 0.7383 0.6197 0.6172 -0.0902 0.0893 108 LEU C CA 13002 C C . LEU C 108 ? 1.4299 1.1719 1.0408 0.6197 -0.0889 0.0857 108 LEU C C 13003 O O . LEU C 108 ? 1.2741 1.0433 0.9058 0.6233 -0.0933 0.0908 108 LEU C O 13004 C CB . LEU C 108 ? 0.9367 0.6722 0.5412 0.6154 -0.0911 0.0985 108 LEU C CB 13005 C CG . LEU C 108 ? 1.2223 0.9426 0.8197 0.6121 -0.0905 0.1007 108 LEU C CG 13006 C CD1 . LEU C 108 ? 1.1373 0.8636 0.7271 0.6111 -0.0909 0.1094 108 LEU C CD1 13007 C CD2 . LEU C 108 ? 1.3464 1.0355 0.9139 0.6088 -0.0850 0.0915 108 LEU C CD2 13008 N N . PHE C 109 ? 1.5264 1.2459 1.1116 0.6178 -0.0829 0.0768 109 PHE C N 13009 C CA . PHE C 109 ? 1.3694 1.0944 0.9494 0.6199 -0.0809 0.0724 109 PHE C CA 13010 C C . PHE C 109 ? 1.3010 1.0060 0.8437 0.6167 -0.0761 0.0721 109 PHE C C 13011 O O . PHE C 109 ? 1.1438 0.8195 0.6585 0.6130 -0.0709 0.0683 109 PHE C O 13012 C CB . PHE C 109 ? 1.0516 0.7684 0.6373 0.6211 -0.0770 0.0611 109 PHE C CB 13013 C CG . PHE C 109 ? 1.4149 1.1511 1.0374 0.6246 -0.0814 0.0602 109 PHE C CG 13014 C CD1 . PHE C 109 ? 1.3066 1.0762 0.9602 0.6296 -0.0869 0.0636 109 PHE C CD1 13015 C CD2 . PHE C 109 ? 1.6216 1.3428 1.2471 0.6231 -0.0801 0.0558 109 PHE C CD2 13016 C CE1 . PHE C 109 ? 1.1183 0.9053 0.8053 0.6331 -0.0908 0.0627 109 PHE C CE1 13017 C CE2 . PHE C 109 ? 1.6206 1.3588 1.2796 0.6264 -0.0841 0.0547 109 PHE C CE2 13018 C CZ . PHE C 109 ? 1.4647 1.2354 1.1544 0.6315 -0.0894 0.0582 109 PHE C CZ 13019 N N . ILE C 110 ? 1.2961 1.0174 0.8381 0.6186 -0.0781 0.0761 110 ILE C N 13020 C CA . ILE C 110 ? 1.2578 0.9624 0.7658 0.6160 -0.0741 0.0764 110 ILE C CA 13021 C C . ILE C 110 ? 1.1936 0.8933 0.6911 0.6173 -0.0707 0.0694 110 ILE C C 13022 O O . ILE C 110 ? 1.1383 0.8641 0.6586 0.6214 -0.0744 0.0695 110 ILE C O 13023 C CB . ILE C 110 ? 1.3345 1.0588 0.8454 0.6166 -0.0785 0.0866 110 ILE C CB 13024 C CG1 . ILE C 110 ? 1.2298 0.9614 0.7564 0.6160 -0.0816 0.0936 110 ILE C CG1 13025 C CG2 . ILE C 110 ? 1.3438 1.0485 0.8181 0.6139 -0.0740 0.0863 110 ILE C CG2 13026 C CD1 . ILE C 110 ? 1.3054 1.0577 0.8387 0.6170 -0.0852 0.1037 110 ILE C CD1 13027 N N . GLN C 111 ? 1.1698 0.8360 0.6333 0.6140 -0.0633 0.0632 111 GLN C N 13028 C CA . GLN C 111 ? 1.1623 0.8178 0.6133 0.6148 -0.0582 0.0555 111 GLN C CA 13029 C C . GLN C 111 ? 1.2267 0.8668 0.6437 0.6125 -0.0558 0.0582 111 GLN C C 13030 O O . GLN C 111 ? 1.0164 0.6337 0.4056 0.6088 -0.0527 0.0599 111 GLN C O 13031 C CB . GLN C 111 ? 0.9374 0.5632 0.3770 0.6130 -0.0495 0.0439 111 GLN C CB 13032 C CG . GLN C 111 ? 1.2645 0.8785 0.6811 0.6024 -0.0379 0.0296 111 GLN C CG 13033 C CD . GLN C 111 ? 1.4278 1.0070 0.8211 0.5962 -0.0267 0.0176 111 GLN C CD 13034 O OE1 . GLN C 111 ? 1.6366 1.1962 1.0310 0.6046 -0.0290 0.0220 111 GLN C OE1 13035 N NE2 . GLN C 111 ? 1.3585 0.9300 0.7301 0.5813 -0.0143 0.0025 111 GLN C NE2 13036 N N . THR C 112 ? 1.3101 0.9655 0.7282 0.6119 -0.0561 0.0565 112 THR C N 13037 C CA . THR C 112 ? 1.2170 0.8597 0.6003 0.6054 -0.0520 0.0558 112 THR C CA 13038 C C . THR C 112 ? 1.4565 1.0907 0.8176 0.5882 -0.0382 0.0370 112 THR C C 13039 O O . THR C 112 ? 1.5850 1.2430 0.9652 0.5810 -0.0352 0.0268 112 THR C O 13040 C CB . THR C 112 ? 1.2432 0.9176 0.6387 0.6098 -0.0613 0.0666 112 THR C CB 13041 O OG1 . THR C 112 ? 1.4513 1.1635 0.8761 0.6059 -0.0626 0.0608 112 THR C OG1 13042 C CG2 . THR C 112 ? 1.0330 0.7187 0.4409 0.6140 -0.0676 0.0777 112 THR C CG2 13043 N N . ASP C 113 ? 1.4928 1.0928 0.8135 0.5818 -0.0299 0.0324 113 ASP C N 13044 C CA . ASP C 113 ? 1.6251 1.2119 0.9212 0.5651 -0.0159 0.0147 113 ASP C CA 13045 C C . ASP C 113 ? 1.6226 1.2436 0.9306 0.5554 -0.0146 0.0071 113 ASP C C 13046 O O . ASP C 113 ? 1.7229 1.3566 1.0425 0.5457 -0.0079 -0.0063 113 ASP C O 13047 C CB . ASP C 113 ? 1.4191 0.9665 0.6691 0.5608 -0.0085 0.0135 113 ASP C CB 13048 C CG . ASP C 113 ? 1.5558 1.1080 0.7939 0.5659 -0.0156 0.0251 113 ASP C CG 13049 O OD1 . ASP C 113 ? 1.5519 1.1312 0.8166 0.5768 -0.0279 0.0382 113 ASP C OD1 13050 O OD2 . ASP C 113 ? 1.5848 1.1133 0.7865 0.5592 -0.0087 0.0212 113 ASP C OD2 13051 N N . LYS C 114 ? 1.2816 0.9182 0.5869 0.5581 -0.0211 0.0155 114 LYS C N 13052 C CA . LYS C 114 ? 1.1819 0.8527 0.4986 0.5499 -0.0211 0.0091 114 LYS C CA 13053 C C . LYS C 114 ? 1.1666 0.8796 0.5246 0.5611 -0.0343 0.0203 114 LYS C C 13054 O O . LYS C 114 ? 1.0076 0.7220 0.3851 0.5748 -0.0433 0.0331 114 LYS C O 13055 C CB . LYS C 114 ? 1.0118 0.6739 0.2968 0.5440 -0.0185 0.0090 114 LYS C CB 13056 C CG . LYS C 114 ? 1.0307 0.6528 0.2738 0.5315 -0.0045 -0.0032 114 LYS C CG 13057 C CD . LYS C 114 ? 1.1949 0.8137 0.4102 0.5244 -0.0018 -0.0052 114 LYS C CD 13058 C CE . LYS C 114 ? 1.4995 1.1176 0.7096 0.5379 -0.0128 0.0124 114 LYS C CE 13059 N NZ . LYS C 114 ? 1.5609 1.1777 0.7452 0.5315 -0.0107 0.0105 114 LYS C NZ 13060 N N . THR C 115 ? 1.3433 1.0904 0.7142 0.5550 -0.0354 0.0153 115 THR C N 13061 C CA . THR C 115 ? 1.1808 0.9702 0.5892 0.5650 -0.0476 0.0255 115 THR C CA 13062 C C . THR C 115 ? 1.2312 1.0350 0.6310 0.5682 -0.0543 0.0348 115 THR C C 13063 O O . THR C 115 ? 1.2570 1.0899 0.6822 0.5795 -0.0659 0.0478 115 THR C O 13064 C CB . THR C 115 ? 1.0144 0.8375 0.4489 0.5570 -0.0448 0.0127 115 THR C CB 13065 O OG1 . THR C 115 ? 1.2504 1.0735 0.6630 0.5405 -0.0348 -0.0026 115 THR C OG1 13066 C CG2 . THR C 115 ? 1.1224 0.9355 0.5704 0.5559 -0.0399 0.0050 115 THR C CG2 13067 N N . ILE C 116 ? 1.2991 1.0820 0.6628 0.5583 -0.0466 0.0280 116 ILE C N 13068 C CA . ILE C 116 ? 1.3117 1.1050 0.6627 0.5601 -0.0517 0.0352 116 ILE C CA 13069 C C . ILE C 116 ? 1.2406 0.9924 0.5474 0.5559 -0.0450 0.0343 116 ILE C C 13070 O O . ILE C 116 ? 1.2840 1.0076 0.5662 0.5442 -0.0329 0.0208 116 ILE C O 13071 C CB . ILE C 116 ? 1.3363 1.1643 0.6955 0.5496 -0.0498 0.0242 116 ILE C CB 13072 C CG1 . ILE C 116 ? 1.6143 1.4535 0.9602 0.5519 -0.0553 0.0316 116 ILE C CG1 13073 C CG2 . ILE C 116 ? 1.0613 0.8738 0.4009 0.5311 -0.0350 0.0033 116 ILE C CG2 13074 C CD1 . ILE C 116 ? 1.7131 1.5881 1.0676 0.5423 -0.0543 0.0213 116 ILE C CD1 13075 N N . TYR C 117 ? 1.1971 0.9455 0.4940 0.5659 -0.0528 0.0488 117 TYR C N 13076 C CA . TYR C 117 ? 1.5067 1.2163 0.7629 0.5645 -0.0479 0.0500 117 TYR C CA 13077 C C . TYR C 117 ? 1.3541 1.0745 0.5944 0.5638 -0.0511 0.0537 117 TYR C C 13078 O O . TYR C 117 ? 0.9890 0.7450 0.2521 0.5708 -0.0611 0.0627 117 TYR C O 13079 C CB . TYR C 117 ? 1.6075 1.2940 0.8623 0.5787 -0.0539 0.0648 117 TYR C CB 13080 C CG . TYR C 117 ? 1.4528 1.1301 0.7256 0.5815 -0.0524 0.0629 117 TYR C CG 13081 C CD1 . TYR C 117 ? 1.7018 1.4104 1.0158 0.5886 -0.0602 0.0681 117 TYR C CD1 13082 C CD2 . TYR C 117 ? 1.0940 0.7310 0.3421 0.5774 -0.0432 0.0560 117 TYR C CD2 13083 C CE1 . TYR C 117 ? 1.8118 1.5121 1.1425 0.5914 -0.0589 0.0660 117 TYR C CE1 13084 C CE2 . TYR C 117 ? 1.0894 0.7184 0.3538 0.5801 -0.0419 0.0540 117 TYR C CE2 13085 C CZ . TYR C 117 ? 1.5936 1.2543 0.8994 0.5870 -0.0498 0.0588 117 TYR C CZ 13086 O OH . TYR C 117 ? 1.5616 1.2147 0.8840 0.5899 -0.0487 0.0564 117 TYR C OH 13087 N N . THR C 118 ? 1.3030 0.9924 0.5039 0.5558 -0.0427 0.0469 118 THR C N 13088 C CA . THR C 118 ? 1.3616 1.0559 0.5431 0.5553 -0.0451 0.0501 118 THR C CA 13089 C C . THR C 118 ? 1.3875 1.0610 0.5531 0.5687 -0.0517 0.0664 118 THR C C 13090 O O . THR C 118 ? 1.6629 1.3036 0.8156 0.5728 -0.0490 0.0693 118 THR C O 13091 C CB . THR C 118 ? 1.5832 1.2557 0.7295 0.5386 -0.0320 0.0331 118 THR C CB 13092 O OG1 . THR C 118 ? 1.7226 1.3478 0.8373 0.5367 -0.0235 0.0304 118 THR C OG1 13093 C CG2 . THR C 118 ? 1.7612 1.4525 0.9218 0.5242 -0.0245 0.0160 118 THR C CG2 13094 N N . PRO C 119 ? 1.2503 0.9437 0.4169 0.5758 -0.0603 0.0769 119 PRO C N 13095 C CA . PRO C 119 ? 1.3364 1.0133 0.4920 0.5868 -0.0641 0.0890 119 PRO C CA 13096 C C . PRO C 119 ? 1.4401 1.0700 0.5551 0.5812 -0.0534 0.0814 119 PRO C C 13097 O O . PRO C 119 ? 1.4137 1.0320 0.4949 0.5714 -0.0486 0.0742 119 PRO C O 13098 C CB . PRO C 119 ? 1.4099 1.1169 0.5717 0.5885 -0.0692 0.0923 119 PRO C CB 13099 C CG . PRO C 119 ? 1.1690 0.9166 0.3545 0.5866 -0.0764 0.0928 119 PRO C CG 13100 C CD . PRO C 119 ? 1.3970 1.1319 0.5805 0.5727 -0.0648 0.0749 119 PRO C CD 13101 N N . GLY C 120 ? 1.4896 1.0938 0.6075 0.5862 -0.0487 0.0812 120 GLY C N 13102 C CA . GLY C 120 ? 1.5164 1.0756 0.5992 0.5827 -0.0389 0.0744 120 GLY C CA 13103 C C . GLY C 120 ? 1.5235 1.0546 0.5972 0.5805 -0.0337 0.0705 120 GLY C C 13104 O O . GLY C 120 ? 1.6583 1.1534 0.7119 0.5809 -0.0262 0.0661 120 GLY C O 13105 N N . SER C 121 ? 1.4980 1.0461 0.5867 0.5786 -0.0380 0.0722 121 SER C N 13106 C CA . SER C 121 ? 1.7003 1.2255 0.7859 0.5758 -0.0322 0.0667 121 SER C CA 13107 C C . SER C 121 ? 1.5644 1.0928 0.6804 0.5865 -0.0358 0.0723 121 SER C C 13108 O O . SER C 121 ? 1.4171 0.9690 0.5582 0.5924 -0.0398 0.0766 121 SER C O 13109 C CB . SER C 121 ? 1.9274 1.4734 1.0330 0.5635 -0.0262 0.0522 121 SER C CB 13110 O OG . SER C 121 ? 1.9783 1.5672 1.1253 0.5695 -0.0364 0.0589 121 SER C OG 13111 N N . THR C 122 ? 1.4950 1.0015 0.6077 0.5860 -0.0319 0.0690 122 THR C N 13112 C CA . THR C 122 ? 1.4671 0.9764 0.6047 0.5915 -0.0320 0.0691 122 THR C CA 13113 C C . THR C 122 ? 1.4070 0.9342 0.5751 0.5932 -0.0367 0.0705 122 THR C C 13114 O O . THR C 122 ? 1.6416 1.1595 0.8027 0.5877 -0.0330 0.0646 122 THR C O 13115 C CB . THR C 122 ? 1.8418 1.3101 0.9513 0.5903 -0.0230 0.0627 122 THR C CB 13116 O OG1 . THR C 122 ? 1.7239 1.1758 0.8084 0.5902 -0.0186 0.0607 122 THR C OG1 13117 C CG2 . THR C 122 ? 1.9624 1.4373 1.0934 0.5934 -0.0237 0.0628 122 THR C CG2 13118 N N . VAL C 123 ? 1.4228 0.9779 0.6262 0.5973 -0.0417 0.0743 123 VAL C N 13119 C CA . VAL C 123 ? 1.4009 0.9748 0.6372 0.5995 -0.0460 0.0751 123 VAL C CA 13120 C C . VAL C 123 ? 1.3999 0.9512 0.6339 0.5987 -0.0411 0.0702 123 VAL C C 13121 O O . VAL C 123 ? 1.4165 0.9662 0.6523 0.5989 -0.0402 0.0712 123 VAL C O 13122 C CB . VAL C 123 ? 1.1349 0.7512 0.4100 0.6034 -0.0540 0.0822 123 VAL C CB 13123 C CG1 . VAL C 123 ? 1.1307 0.7655 0.4399 0.6058 -0.0581 0.0822 123 VAL C CG1 13124 C CG2 . VAL C 123 ? 1.0177 0.6591 0.2959 0.6044 -0.0592 0.0869 123 VAL C CG2 13125 N N . LEU C 124 ? 1.4479 0.9822 0.6781 0.5978 -0.0378 0.0649 124 LEU C N 13126 C CA . LEU C 124 ? 1.4043 0.9187 0.6333 0.5969 -0.0332 0.0597 124 LEU C CA 13127 C C . LEU C 124 ? 1.3299 0.8715 0.6003 0.5998 -0.0386 0.0605 124 LEU C C 13128 O O . LEU C 124 ? 1.5047 1.0577 0.7938 0.6020 -0.0400 0.0580 124 LEU C O 13129 C CB . LEU C 124 ? 0.9352 0.4113 0.1356 0.5944 -0.0244 0.0518 124 LEU C CB 13130 C CG . LEU C 124 ? 1.1634 0.6093 0.3197 0.5904 -0.0182 0.0503 124 LEU C CG 13131 C CD1 . LEU C 124 ? 1.2668 0.6828 0.3954 0.5779 -0.0033 0.0341 124 LEU C CD1 13132 C CD2 . LEU C 124 ? 1.2632 0.7001 0.4022 0.5903 -0.0169 0.0519 124 LEU C CD2 13133 N N . TYR C 125 ? 1.1115 0.6634 0.3971 0.6001 -0.0413 0.0634 125 TYR C N 13134 C CA . TYR C 125 ? 1.3070 0.8835 0.6309 0.6024 -0.0465 0.0647 125 TYR C CA 13135 C C . TYR C 125 ? 1.3453 0.9078 0.6693 0.6007 -0.0445 0.0621 125 TYR C C 13136 O O . TYR C 125 ? 1.5640 1.1057 0.8633 0.5983 -0.0409 0.0614 125 TYR C O 13137 C CB . TYR C 125 ? 1.4799 1.0945 0.8333 0.6052 -0.0546 0.0735 125 TYR C CB 13138 C CG . TYR C 125 ? 1.4786 1.0948 0.8260 0.6042 -0.0552 0.0789 125 TYR C CG 13139 C CD1 . TYR C 125 ? 1.4608 1.0689 0.7836 0.6033 -0.0528 0.0803 125 TYR C CD1 13140 C CD2 . TYR C 125 ? 1.4916 1.1176 0.8594 0.6043 -0.0579 0.0822 125 TYR C CD2 13141 C CE1 . TYR C 125 ? 1.5832 1.1935 0.9028 0.6031 -0.0527 0.0844 125 TYR C CE1 13142 C CE2 . TYR C 125 ? 1.2502 0.8779 0.6143 0.6037 -0.0581 0.0869 125 TYR C CE2 13143 C CZ . TYR C 125 ? 1.4887 1.1089 0.8292 0.6032 -0.0553 0.0877 125 TYR C CZ 13144 O OH . TYR C 125 ? 1.6785 1.3011 1.0170 0.6031 -0.0551 0.0918 125 TYR C OH 13145 N N . ARG C 126 ? 1.2728 0.8475 0.6251 0.6022 -0.0471 0.0603 126 ARG C N 13146 C CA . ARG C 126 ? 1.2687 0.8335 0.6250 0.6008 -0.0463 0.0580 126 ARG C CA 13147 C C . ARG C 126 ? 1.4090 1.0043 0.8060 0.6032 -0.0538 0.0629 126 ARG C C 13148 O O . ARG C 126 ? 1.4029 1.0230 0.8272 0.6064 -0.0579 0.0643 126 ARG C O 13149 C CB . ARG C 126 ? 1.1733 0.7136 0.5182 0.5995 -0.0399 0.0484 126 ARG C CB 13150 C CG . ARG C 126 ? 1.3441 0.8481 0.6456 0.5963 -0.0313 0.0433 126 ARG C CG 13151 C CD . ARG C 126 ? 1.5622 1.0412 0.8536 0.5945 -0.0240 0.0336 126 ARG C CD 13152 N NE . ARG C 126 ? 1.6269 1.1121 0.9353 0.5963 -0.0208 0.0264 126 ARG C NE 13153 C CZ . ARG C 126 ? 1.7006 1.1630 0.9880 0.5945 -0.0110 0.0172 126 ARG C CZ 13154 N NH1 . ARG C 126 ? 1.0573 0.4880 0.3040 0.5908 -0.0047 0.0163 126 ARG C NH1 13155 N NH2 . ARG C 126 ? 1.9345 1.4122 1.2371 0.5885 -0.0055 0.0059 126 ARG C NH2 13156 N N . ILE C 127 ? 1.2878 0.8813 0.6891 0.6019 -0.0555 0.0655 127 ILE C N 13157 C CA . ILE C 127 ? 1.3958 1.0139 0.8341 0.6038 -0.0619 0.0701 127 ILE C CA 13158 C C . ILE C 127 ? 1.5554 1.1619 1.0008 0.6031 -0.0609 0.0641 127 ILE C C 13159 O O . ILE C 127 ? 1.7835 1.3657 1.2064 0.6004 -0.0571 0.0604 127 ILE C O 13160 C CB . ILE C 127 ? 1.2131 0.8412 0.6571 0.6032 -0.0653 0.0782 127 ILE C CB 13161 C CG1 . ILE C 127 ? 0.9520 0.6035 0.4048 0.6052 -0.0685 0.0858 127 ILE C CG1 13162 C CG2 . ILE C 127 ? 1.3082 0.9494 0.7830 0.6040 -0.0702 0.0812 127 ILE C CG2 13163 C CD1 . ILE C 127 ? 1.2746 0.9134 0.6962 0.6043 -0.0641 0.0840 127 ILE C CD1 13164 N N . PHE C 128 ? 1.3689 0.9935 0.8457 0.6059 -0.0644 0.0629 128 PHE C N 13165 C CA . PHE C 128 ? 1.4571 1.0740 0.9449 0.6057 -0.0639 0.0571 128 PHE C CA 13166 C C . PHE C 128 ? 1.6481 1.2816 1.1641 0.6066 -0.0704 0.0632 128 PHE C C 13167 O O . PHE C 128 ? 1.5994 1.2599 1.1448 0.6095 -0.0759 0.0691 128 PHE C O 13168 C CB . PHE C 128 ? 1.4032 1.0277 0.9079 0.6085 -0.0626 0.0501 128 PHE C CB 13169 C CG . PHE C 128 ? 1.1949 0.8008 0.6735 0.6076 -0.0552 0.0429 128 PHE C CG 13170 C CD1 . PHE C 128 ? 1.2549 0.8708 0.7295 0.6090 -0.0553 0.0453 128 PHE C CD1 13171 C CD2 . PHE C 128 ? 1.2459 0.8235 0.7038 0.6052 -0.0478 0.0336 128 PHE C CD2 13172 C CE1 . PHE C 128 ? 1.2854 0.8825 0.7365 0.6081 -0.0479 0.0383 128 PHE C CE1 13173 C CE2 . PHE C 128 ? 1.3691 0.9273 0.8029 0.6039 -0.0397 0.0264 128 PHE C CE2 13174 C CZ . PHE C 128 ? 1.3512 0.9185 0.7818 0.6053 -0.0396 0.0285 128 PHE C CZ 13175 N N . THR C 129 ? 1.6833 1.3002 1.1902 0.6042 -0.0696 0.0617 129 THR C N 13176 C CA . THR C 129 ? 1.6733 1.3023 1.2050 0.6045 -0.0752 0.0670 129 THR C CA 13177 C C . THR C 129 ? 1.6388 1.2666 1.1900 0.6056 -0.0766 0.0613 129 THR C C 13178 O O . THR C 129 ? 1.7595 1.3663 1.2953 0.6036 -0.0737 0.0554 129 THR C O 13179 C CB . THR C 129 ? 1.5577 1.1723 1.0696 0.6015 -0.0744 0.0699 129 THR C CB 13180 O OG1 . THR C 129 ? 1.5285 1.1149 1.0110 0.5991 -0.0691 0.0619 129 THR C OG1 13181 C CG2 . THR C 129 ? 1.4764 1.0950 0.9731 0.6009 -0.0734 0.0758 129 THR C CG2 13182 N N . VAL C 130 ? 1.6434 1.2943 1.2285 0.6092 -0.0810 0.0630 130 VAL C N 13183 C CA . VAL C 130 ? 1.7261 1.3789 1.3335 0.6109 -0.0827 0.0576 130 VAL C CA 13184 C C . VAL C 130 ? 1.6945 1.3668 1.3355 0.6128 -0.0899 0.0650 130 VAL C C 13185 O O . VAL C 130 ? 1.6717 1.3620 1.3247 0.6139 -0.0935 0.0742 130 VAL C O 13186 C CB . VAL C 130 ? 1.3753 1.0372 0.9951 0.6142 -0.0809 0.0506 130 VAL C CB 13187 C CG1 . VAL C 130 ? 1.0221 0.6610 0.6096 0.6121 -0.0729 0.0421 130 VAL C CG1 13188 C CG2 . VAL C 130 ? 1.1514 0.8416 0.7917 0.6177 -0.0848 0.0571 130 VAL C CG2 13189 N N . ASN C 131 ? 1.5438 1.2118 1.1996 0.6133 -0.0917 0.0610 131 ASN C N 13190 C CA . ASN C 131 ? 1.6452 1.3295 1.3340 0.6153 -0.0982 0.0672 131 ASN C CA 13191 C C . ASN C 131 ? 1.6906 1.3989 1.4119 0.6203 -0.1015 0.0674 131 ASN C C 13192 O O . ASN C 131 ? 1.5054 1.2213 1.2243 0.6223 -0.0992 0.0641 131 ASN C O 13193 C CB . ASN C 131 ? 1.6090 1.2784 1.3003 0.6139 -0.0992 0.0629 131 ASN C CB 13194 C CG . ASN C 131 ? 1.5801 1.2385 1.2688 0.6148 -0.0958 0.0511 131 ASN C CG 13195 O OD1 . ASN C 131 ? 1.9647 1.6260 1.6499 0.6164 -0.0923 0.0458 131 ASN C OD1 13196 N ND2 . ASN C 131 ? 1.1460 0.7920 0.8368 0.6140 -0.0966 0.0466 131 ASN C ND2 13197 N N . HIS C 132 ? 1.7321 1.4524 1.4841 0.6227 -0.1069 0.0710 132 HIS C N 13198 C CA . HIS C 132 ? 1.8376 1.5814 1.6221 0.6281 -0.1105 0.0714 132 HIS C CA 13199 C C . HIS C 132 ? 1.5907 1.3302 1.3816 0.6303 -0.1081 0.0591 132 HIS C C 13200 O O . HIS C 132 ? 1.3716 1.1273 1.1923 0.6349 -0.1113 0.0575 132 HIS C O 13201 C CB . HIS C 132 ? 2.0339 1.7913 1.8488 0.6302 -0.1170 0.0802 132 HIS C CB 13202 C CG . HIS C 132 ? 2.2417 2.0122 2.0592 0.6299 -0.1196 0.0929 132 HIS C CG 13203 N ND1 . HIS C 132 ? 2.2491 2.0086 2.0527 0.6258 -0.1195 0.0991 132 HIS C ND1 13204 C CD2 . HIS C 132 ? 2.3409 2.1353 2.1736 0.6335 -0.1223 0.1005 132 HIS C CD2 13205 C CE1 . HIS C 132 ? 2.3386 2.1142 2.1488 0.6267 -0.1216 0.1100 132 HIS C CE1 13206 N NE2 . HIS C 132 ? 2.4420 2.2388 2.2694 0.6313 -0.1235 0.1113 132 HIS C NE2 13207 N N . LYS C 133 ? 1.5661 1.2835 1.3287 0.6272 -0.1019 0.0503 133 LYS C N 13208 C CA . LYS C 133 ? 1.5431 1.2543 1.3081 0.6288 -0.0981 0.0378 133 LYS C CA 13209 C C . LYS C 133 ? 1.5676 1.2660 1.3033 0.6268 -0.0906 0.0310 133 LYS C C 13210 O O . LYS C 133 ? 1.5848 1.2734 1.3154 0.6271 -0.0853 0.0200 133 LYS C O 13211 C CB . LYS C 133 ? 1.5360 1.2285 1.2983 0.6269 -0.0980 0.0325 133 LYS C CB 13212 C CG . LYS C 133 ? 1.4595 1.1616 1.2497 0.6285 -0.1051 0.0389 133 LYS C CG 13213 C CD . LYS C 133 ? 1.4146 1.0982 1.2014 0.6268 -0.1050 0.0328 133 LYS C CD 13214 C CE . LYS C 133 ? 1.6702 1.3490 1.4607 0.6289 -0.1012 0.0198 133 LYS C CE 13215 N NZ . LYS C 133 ? 1.7056 1.3672 1.4931 0.6275 -0.1013 0.0137 133 LYS C NZ 13216 N N . LEU C 134 ? 1.6975 1.3958 1.4142 0.6249 -0.0897 0.0376 134 LEU C N 13217 C CA . LEU C 134 ? 1.7041 1.3899 1.3922 0.6230 -0.0828 0.0323 134 LEU C CA 13218 C C . LEU C 134 ? 1.6439 1.2978 1.2995 0.6187 -0.0764 0.0252 134 LEU C C 13219 O O . LEU C 134 ? 1.5530 1.1943 1.1940 0.6181 -0.0694 0.0158 134 LEU C O 13220 C CB . LEU C 134 ? 1.4606 1.1612 1.1646 0.6271 -0.0801 0.0245 134 LEU C CB 13221 C CG . LEU C 134 ? 1.2661 1.0001 1.0007 0.6320 -0.0861 0.0310 134 LEU C CG 13222 C CD1 . LEU C 134 ? 1.2415 0.9894 0.9887 0.6359 -0.0825 0.0216 134 LEU C CD1 13223 C CD2 . LEU C 134 ? 1.4273 1.1676 1.1498 0.6306 -0.0888 0.0423 134 LEU C CD2 13224 N N . LEU C 135 ? 1.5486 1.1898 1.1933 0.6157 -0.0785 0.0297 135 LEU C N 13225 C CA . LEU C 135 ? 1.3868 0.9988 0.9998 0.6119 -0.0733 0.0241 135 LEU C CA 13226 C C . LEU C 135 ? 1.3986 0.9987 0.9831 0.6083 -0.0729 0.0310 135 LEU C C 13227 O O . LEU C 135 ? 1.5320 1.1457 1.1271 0.6085 -0.0779 0.0403 135 LEU C O 13228 C CB . LEU C 135 ? 1.5065 1.1129 1.1322 0.6120 -0.0760 0.0206 135 LEU C CB 13229 C CG . LEU C 135 ? 1.6432 1.2533 1.2884 0.6149 -0.0742 0.0106 135 LEU C CG 13230 C CD1 . LEU C 135 ? 1.9470 1.5531 1.6061 0.6153 -0.0781 0.0085 135 LEU C CD1 13231 C CD2 . LEU C 135 ? 1.4354 1.0264 1.0547 0.6132 -0.0649 0.0004 135 LEU C CD2 13232 N N . PRO C 136 ? 1.3587 0.9331 0.9070 0.6052 -0.0664 0.0263 136 PRO C N 13233 C CA . PRO C 136 ? 1.2694 0.8305 0.7877 0.6022 -0.0651 0.0314 136 PRO C CA 13234 C C . PRO C 136 ? 1.3505 0.9141 0.8769 0.6013 -0.0706 0.0371 136 PRO C C 13235 O O . PRO C 136 ? 1.2237 0.7871 0.7660 0.6020 -0.0733 0.0343 136 PRO C O 13236 C CB . PRO C 136 ? 1.4743 1.0059 0.9567 0.5997 -0.0574 0.0235 136 PRO C CB 13237 C CG . PRO C 136 ? 1.5184 1.0504 1.0097 0.6012 -0.0531 0.0151 136 PRO C CG 13238 C CD . PRO C 136 ? 1.5231 1.0793 1.0564 0.6046 -0.0593 0.0154 136 PRO C CD 13239 N N . VAL C 137 ? 1.4928 1.0589 1.0090 0.5999 -0.0719 0.0445 137 VAL C N 13240 C CA . VAL C 137 ? 1.6360 1.2048 1.1600 0.5989 -0.0764 0.0499 137 VAL C CA 13241 C C . VAL C 137 ? 1.8554 1.4193 1.3562 0.5970 -0.0749 0.0554 137 VAL C C 13242 O O . VAL C 137 ? 2.0338 1.6036 1.5267 0.5972 -0.0730 0.0584 137 VAL C O 13243 C CB . VAL C 137 ? 1.4199 1.0143 0.9853 0.6013 -0.0834 0.0563 137 VAL C CB 13244 C CG1 . VAL C 137 ? 1.1300 0.7449 0.7070 0.6030 -0.0846 0.0628 137 VAL C CG1 13245 C CG2 . VAL C 137 ? 1.6605 1.2562 1.2343 0.6001 -0.0876 0.0619 137 VAL C CG2 13246 N N . GLY C 138 ? 1.9117 1.4653 1.4022 0.5953 -0.0756 0.0561 138 GLY C N 13247 C CA . GLY C 138 ? 1.8358 1.3852 1.3060 0.5938 -0.0742 0.0605 138 GLY C CA 13248 C C . GLY C 138 ? 1.7953 1.3665 1.2915 0.5943 -0.0793 0.0702 138 GLY C C 13249 O O . GLY C 138 ? 1.9039 1.4814 1.4213 0.5943 -0.0839 0.0731 138 GLY C O 13250 N N . ARG C 139 ? 1.7333 1.3159 1.2279 0.5948 -0.0785 0.0755 139 ARG C N 13251 C CA . ARG C 139 ? 1.6301 1.2345 1.1487 0.5955 -0.0828 0.0855 139 ARG C CA 13252 C C . ARG C 139 ? 1.5766 1.1814 1.0751 0.5949 -0.0798 0.0895 139 ARG C C 13253 O O . ARG C 139 ? 1.4157 1.0071 0.8852 0.5944 -0.0748 0.0847 139 ARG C O 13254 C CB . ARG C 139 ? 1.5074 1.1343 1.0576 0.5981 -0.0865 0.0893 139 ARG C CB 13255 C CG . ARG C 139 ? 1.7383 1.3690 1.3149 0.5994 -0.0903 0.0866 139 ARG C CG 13256 C CD . ARG C 139 ? 1.9871 1.6254 1.5872 0.5992 -0.0953 0.0928 139 ARG C CD 13257 N NE . ARG C 139 ? 2.1357 1.7792 1.7636 0.6009 -0.0993 0.0906 139 ARG C NE 13258 C CZ . ARG C 139 ? 2.3157 1.9446 1.9410 0.6001 -0.0996 0.0838 139 ARG C CZ 13259 N NH1 . ARG C 139 ? 2.1876 1.7958 1.7832 0.5976 -0.0961 0.0788 139 ARG C NH1 13260 N NH2 . ARG C 139 ? 2.3994 2.0345 2.0517 0.6021 -0.1033 0.0819 139 ARG C NH2 13261 N N . THR C 140 ? 1.4766 1.0968 0.9911 0.5951 -0.0828 0.0983 140 THR C N 13262 C CA . THR C 140 ? 1.2974 0.9218 0.7976 0.5950 -0.0804 0.1029 140 THR C CA 13263 C C . THR C 140 ? 1.5206 1.1670 1.0375 0.5972 -0.0821 0.1088 140 THR C C 13264 O O . THR C 140 ? 1.6757 1.3420 1.2243 0.5987 -0.0869 0.1155 140 THR C O 13265 C CB . THR C 140 ? 1.4554 1.0846 0.9629 0.5942 -0.0822 0.1096 140 THR C CB 13266 O OG1 . THR C 140 ? 1.5960 1.2050 1.0859 0.5925 -0.0807 0.1038 140 THR C OG1 13267 C CG2 . THR C 140 ? 1.6839 1.3193 1.1786 0.5946 -0.0797 0.1144 140 THR C CG2 13268 N N . VAL C 141 ? 1.5696 1.2123 1.0648 0.5975 -0.0783 0.1064 141 VAL C N 13269 C CA . VAL C 141 ? 1.4612 1.1243 0.9695 0.5999 -0.0799 0.1110 141 VAL C CA 13270 C C . VAL C 141 ? 1.3518 1.0219 0.8485 0.6003 -0.0782 0.1163 141 VAL C C 13271 O O . VAL C 141 ? 1.1915 0.8445 0.6585 0.5990 -0.0736 0.1123 141 VAL C O 13272 C CB . VAL C 141 ? 1.3782 1.0341 0.8756 0.6005 -0.0776 0.1035 141 VAL C CB 13273 C CG1 . VAL C 141 ? 1.2700 0.9483 0.7807 0.6033 -0.0797 0.1081 141 VAL C CG1 13274 C CG2 . VAL C 141 ? 1.7365 1.3875 1.2478 0.6007 -0.0793 0.0982 141 VAL C CG2 13275 N N . MET C 142 ? 1.2860 0.9817 0.8064 0.6025 -0.0819 0.1253 142 MET C N 13276 C CA . MET C 142 ? 1.5403 1.2463 1.0531 0.6035 -0.0807 0.1308 142 MET C CA 13277 C C . MET C 142 ? 1.5265 1.2396 1.0328 0.6053 -0.0801 0.1287 142 MET C C 13278 O O . MET C 142 ? 1.3658 1.0914 0.8907 0.6071 -0.0832 0.1287 142 MET C O 13279 C CB . MET C 142 ? 1.5318 1.2620 1.0737 0.6050 -0.0850 0.1426 142 MET C CB 13280 C CG . MET C 142 ? 1.5460 1.2709 1.0970 0.6032 -0.0861 0.1457 142 MET C CG 13281 S SD . MET C 142 ? 2.0375 1.7443 1.5582 0.6012 -0.0811 0.1434 142 MET C SD 13282 C CE . MET C 142 ? 0.8508 0.5786 0.3731 0.6036 -0.0807 0.1523 142 MET C CE 13283 N N . VAL C 143 ? 1.3069 1.0121 0.7871 0.6051 -0.0762 0.1266 143 VAL C N 13284 C CA . VAL C 143 ? 1.2519 0.9616 0.7229 0.6066 -0.0754 0.1241 143 VAL C CA 13285 C C . VAL C 143 ? 1.3952 1.1196 0.8626 0.6083 -0.0754 0.1302 143 VAL C C 13286 O O . VAL C 143 ? 1.7268 1.4411 1.1757 0.6074 -0.0720 0.1302 143 VAL C O 13287 C CB . VAL C 143 ? 1.4519 1.1325 0.8896 0.6047 -0.0699 0.1133 143 VAL C CB 13288 C CG1 . VAL C 143 ? 1.4919 1.1760 0.9180 0.6060 -0.0690 0.1113 143 VAL C CG1 13289 C CG2 . VAL C 143 ? 1.6015 1.2698 1.0439 0.6035 -0.0700 0.1072 143 VAL C CG2 13290 N N . ASN C 144 ? 1.3906 1.1399 0.8763 0.6111 -0.0792 0.1351 144 ASN C N 13291 C CA . ASN C 144 ? 1.3274 1.0931 0.8108 0.6131 -0.0797 0.1409 144 ASN C CA 13292 C C . ASN C 144 ? 1.4515 1.2212 0.9245 0.6145 -0.0798 0.1368 144 ASN C C 13293 O O . ASN C 144 ? 1.5482 1.3154 1.0247 0.6146 -0.0808 0.1317 144 ASN C O 13294 C CB . ASN C 144 ? 1.3483 1.1444 0.8640 0.6158 -0.0848 0.1525 144 ASN C CB 13295 C CG . ASN C 144 ? 1.7204 1.5139 1.2454 0.6144 -0.0846 0.1578 144 ASN C CG 13296 O OD1 . ASN C 144 ? 2.2488 2.0189 1.7568 0.6116 -0.0810 0.1525 144 ASN C OD1 13297 N ND2 . ASN C 144 ? 1.5955 1.4130 1.1473 0.6166 -0.0885 0.1686 144 ASN C ND2 13298 N N . ILE C 145 ? 1.2729 1.0490 0.7337 0.6157 -0.0788 0.1391 145 ILE C N 13299 C CA . ILE C 145 ? 1.2665 1.0484 0.7178 0.6170 -0.0795 0.1362 145 ILE C CA 13300 C C . ILE C 145 ? 1.5568 1.3691 1.0215 0.6203 -0.0833 0.1447 145 ILE C C 13301 O O . ILE C 145 ? 1.7505 1.5622 1.2030 0.6206 -0.0811 0.1474 145 ILE C O 13302 C CB . ILE C 145 ? 1.0874 0.8397 0.5009 0.6148 -0.0736 0.1277 145 ILE C CB 13303 C CG1 . ILE C 145 ? 0.9538 0.6763 0.3529 0.6118 -0.0698 0.1191 145 ILE C CG1 13304 C CG2 . ILE C 145 ? 1.3769 1.1363 0.7809 0.6160 -0.0748 0.1255 145 ILE C CG2 13305 C CD1 . ILE C 145 ? 1.2963 0.9875 0.6574 0.6098 -0.0636 0.1108 145 ILE C CD1 13306 N N . GLU C 146 ? 1.2279 1.0674 0.7181 0.6232 -0.0889 0.1489 146 GLU C N 13307 C CA . GLU C 146 ? 1.2951 1.1661 0.8002 0.6268 -0.0930 0.1574 146 GLU C CA 13308 C C . GLU C 146 ? 1.2479 1.1267 0.7398 0.6280 -0.0943 0.1539 146 GLU C C 13309 O O . GLU C 146 ? 0.9745 0.8496 0.4634 0.6276 -0.0954 0.1475 146 GLU C O 13310 C CB . GLU C 146 ? 1.3116 1.2106 0.8528 0.6299 -0.0988 0.1648 146 GLU C CB 13311 C CG . GLU C 146 ? 1.5493 1.4473 1.1069 0.6293 -0.0985 0.1714 146 GLU C CG 13312 C CD . GLU C 146 ? 1.9783 1.9058 1.5709 0.6331 -0.1043 0.1803 146 GLU C CD 13313 O OE1 . GLU C 146 ? 1.8260 1.7738 1.4306 0.6362 -0.1085 0.1800 146 GLU C OE1 13314 O OE2 . GLU C 146 ? 2.2845 2.2151 1.8928 0.6331 -0.1048 0.1877 146 GLU C OE2 13315 N N . ASN C 147 ? 1.3069 1.1971 0.7916 0.6295 -0.0942 0.1583 147 ASN C N 13316 C CA . ASN C 147 ? 1.2473 1.1495 0.7219 0.6309 -0.0965 0.1563 147 ASN C CA 13317 C C . ASN C 147 ? 1.2838 1.2215 0.7865 0.6347 -0.1037 0.1607 147 ASN C C 13318 O O . ASN C 147 ? 1.3208 1.2736 0.8505 0.6367 -0.1065 0.1663 147 ASN C O 13319 C CB . ASN C 147 ? 1.2386 1.1445 0.6993 0.6318 -0.0946 0.1600 147 ASN C CB 13320 C CG . ASN C 147 ? 1.4063 1.3379 0.8903 0.6350 -0.0968 0.1714 147 ASN C CG 13321 O OD1 . ASN C 147 ? 1.6927 1.6421 1.2039 0.6368 -0.1004 0.1772 147 ASN C OD1 13322 N ND2 . ASN C 147 ? 1.5084 1.4416 0.9814 0.6360 -0.0944 0.1749 147 ASN C ND2 13323 N N . PRO C 148 ? 1.1687 1.1202 0.6652 0.6358 -0.1071 0.1579 148 PRO C N 13324 C CA . PRO C 148 ? 1.4575 1.4451 0.9801 0.6398 -0.1144 0.1611 148 PRO C CA 13325 C C . PRO C 148 ? 1.5439 1.5610 1.0943 0.6441 -0.1176 0.1725 148 PRO C C 13326 O O . PRO C 148 ? 1.6381 1.6789 1.2155 0.6474 -0.1226 0.1756 148 PRO C O 13327 C CB . PRO C 148 ? 1.6961 1.6942 1.2020 0.6399 -0.1169 0.1580 148 PRO C CB 13328 C CG . PRO C 148 ? 1.6133 1.5732 1.0843 0.6349 -0.1109 0.1496 148 PRO C CG 13329 C CD . PRO C 148 ? 1.2085 1.1422 0.6726 0.6331 -0.1044 0.1511 148 PRO C CD 13330 N N . GLU C 149 ? 1.3542 1.3696 0.8981 0.6442 -0.1147 0.1788 149 GLU C N 13331 C CA . GLU C 149 ? 1.3795 1.4219 0.9476 0.6483 -0.1174 0.1906 149 GLU C CA 13332 C C . GLU C 149 ? 1.4674 1.4996 1.0508 0.6474 -0.1154 0.1956 149 GLU C C 13333 O O . GLU C 149 ? 1.6971 1.7458 1.2979 0.6500 -0.1165 0.2061 149 GLU C O 13334 C CB . GLU C 149 ? 1.2340 1.2842 0.7901 0.6496 -0.1158 0.1958 149 GLU C CB 13335 C CG . GLU C 149 ? 1.7045 1.7227 1.2351 0.6458 -0.1088 0.1926 149 GLU C CG 13336 C CD . GLU C 149 ? 2.0314 2.0583 1.5499 0.6476 -0.1074 0.1965 149 GLU C CD 13337 O OE1 . GLU C 149 ? 1.9728 2.0287 1.4988 0.6513 -0.1119 0.2004 149 GLU C OE1 13338 O OE2 . GLU C 149 ? 2.2076 2.2132 1.7093 0.6457 -0.1020 0.1955 149 GLU C OE2 13339 N N . GLY C 150 ? 1.3854 1.3903 0.9619 0.6436 -0.1125 0.1882 150 GLY C N 13340 C CA . GLY C 150 ? 1.3844 1.3797 0.9760 0.6425 -0.1114 0.1915 150 GLY C CA 13341 C C . GLY C 150 ? 1.2697 1.2493 0.8522 0.6402 -0.1067 0.1958 150 GLY C C 13342 O O . GLY C 150 ? 1.4987 1.4850 1.1002 0.6410 -0.1075 0.2041 150 GLY C O 13343 N N . ILE C 151 ? 1.2057 1.1642 0.7592 0.6376 -0.1019 0.1901 151 ILE C N 13344 C CA . ILE C 151 ? 1.1525 1.0956 0.6955 0.6356 -0.0973 0.1927 151 ILE C CA 13345 C C . ILE C 151 ? 1.1652 1.0718 0.6825 0.6311 -0.0919 0.1821 151 ILE C C 13346 O O . ILE C 151 ? 1.0421 0.9339 0.5350 0.6299 -0.0896 0.1739 151 ILE C O 13347 C CB . ILE C 151 ? 1.1999 1.1547 0.7325 0.6378 -0.0961 0.1972 151 ILE C CB 13348 C CG1 . ILE C 151 ? 1.4554 1.4470 1.0131 0.6426 -0.1012 0.2086 151 ILE C CG1 13349 C CG2 . ILE C 151 ? 0.8018 0.7401 0.3230 0.6360 -0.0912 0.1990 151 ILE C CG2 13350 C CD1 . ILE C 151 ? 1.4075 1.4099 0.9923 0.6437 -0.1029 0.2188 151 ILE C CD1 13351 N N . PRO C 152 ? 1.3718 1.2637 0.8944 0.6288 -0.0902 0.1825 152 PRO C N 13352 C CA . PRO C 152 ? 1.1863 1.0443 0.6862 0.6248 -0.0853 0.1729 152 PRO C CA 13353 C C . PRO C 152 ? 1.1614 1.0024 0.6311 0.6240 -0.0802 0.1685 152 PRO C C 13354 O O . PRO C 152 ? 1.3992 1.2498 0.8696 0.6255 -0.0794 0.1747 152 PRO C O 13355 C CB . PRO C 152 ? 1.2683 1.1224 0.7834 0.6233 -0.0853 0.1776 152 PRO C CB 13356 C CG . PRO C 152 ? 1.6549 1.5378 1.2035 0.6262 -0.0908 0.1876 152 PRO C CG 13357 C CD . PRO C 152 ? 1.5198 1.4272 1.0708 0.6299 -0.0930 0.1927 152 PRO C CD 13358 N N . VAL C 153 ? 1.0474 0.8630 0.4908 0.6218 -0.0768 0.1578 153 VAL C N 13359 C CA . VAL C 153 ? 1.0678 0.8642 0.4810 0.6213 -0.0717 0.1526 153 VAL C CA 13360 C C . VAL C 153 ? 1.0552 0.8184 0.4480 0.6182 -0.0666 0.1447 153 VAL C C 13361 O O . VAL C 153 ? 1.2013 0.9473 0.5712 0.6180 -0.0620 0.1411 153 VAL C O 13362 C CB . VAL C 153 ? 1.3249 1.1184 0.7202 0.6218 -0.0715 0.1468 153 VAL C CB 13363 C CG1 . VAL C 153 ? 1.1393 0.9671 0.5530 0.6252 -0.0768 0.1543 153 VAL C CG1 13364 C CG2 . VAL C 153 ? 1.4391 1.2161 0.8276 0.6195 -0.0713 0.1388 153 VAL C CG2 13365 N N . LYS C 154 ? 1.2867 1.0418 0.6881 0.6161 -0.0675 0.1420 154 LYS C N 13366 C CA . LYS C 154 ? 1.3329 1.0580 0.7164 0.6133 -0.0632 0.1346 154 LYS C CA 13367 C C . LYS C 154 ? 1.6571 1.3846 1.0625 0.6118 -0.0660 0.1362 154 LYS C C 13368 O O . LYS C 154 ? 1.9563 1.6962 1.3799 0.6123 -0.0698 0.1373 154 LYS C O 13369 C CB . LYS C 154 ? 1.4142 1.1133 0.7684 0.6119 -0.0593 0.1241 154 LYS C CB 13370 C CG . LYS C 154 ? 1.6163 1.2848 0.9520 0.6092 -0.0551 0.1162 154 LYS C CG 13371 C CD . LYS C 154 ? 1.9244 1.5686 1.2342 0.6078 -0.0515 0.1069 154 LYS C CD 13372 C CE . LYS C 154 ? 2.1786 1.7936 1.4712 0.6054 -0.0474 0.0996 154 LYS C CE 13373 N NZ . LYS C 154 ? 2.3194 1.9102 1.5876 0.6039 -0.0436 0.0913 154 LYS C NZ 13374 N N . GLN C 155 ? 1.5217 1.2376 0.9254 0.6103 -0.0643 0.1361 155 GLN C N 13375 C CA . GLN C 155 ? 1.5557 1.2717 0.9789 0.6087 -0.0669 0.1372 155 GLN C CA 13376 C C . GLN C 155 ? 1.7286 1.4172 1.1326 0.6063 -0.0631 0.1303 155 GLN C C 13377 O O . GLN C 155 ? 2.0535 1.7328 1.4418 0.6063 -0.0599 0.1297 155 GLN C O 13378 C CB . GLN C 155 ? 1.5007 1.2426 0.9557 0.6100 -0.0713 0.1488 155 GLN C CB 13379 C CG . GLN C 155 ? 2.2393 1.9784 1.6920 0.6096 -0.0696 0.1528 155 GLN C CG 13380 C CD . GLN C 155 ? 3.0606 2.7970 2.4918 0.6111 -0.0658 0.1522 155 GLN C CD 13381 O OE1 . GLN C 155 ? 3.3357 3.0796 2.7603 0.6128 -0.0657 0.1519 155 GLN C OE1 13382 N NE2 . GLN C 155 ? 3.2465 2.9725 2.6669 0.6106 -0.0629 0.1520 155 GLN C NE2 13383 N N . ASP C 156 ? 1.7942 1.4706 1.1995 0.6045 -0.0635 0.1250 156 ASP C N 13384 C CA . ASP C 156 ? 1.8828 1.5337 1.2701 0.6023 -0.0603 0.1182 156 ASP C CA 13385 C C . ASP C 156 ? 1.5885 1.2424 0.9987 0.6010 -0.0640 0.1195 156 ASP C C 13386 O O . ASP C 156 ? 1.2995 0.9722 0.7371 0.6019 -0.0686 0.1242 156 ASP C O 13387 C CB . ASP C 156 ? 2.2338 1.8585 1.5893 0.6014 -0.0555 0.1077 156 ASP C CB 13388 C CG . ASP C 156 ? 2.4140 2.0295 1.7425 0.6026 -0.0510 0.1052 156 ASP C CG 13389 O OD1 . ASP C 156 ? 2.2356 1.8605 1.5658 0.6040 -0.0509 0.1101 156 ASP C OD1 13390 O OD2 . ASP C 156 ? 2.5793 2.1777 1.8848 0.6023 -0.0476 0.0984 156 ASP C OD2 13391 N N . SER C 157 ? 1.4095 1.0450 0.8084 0.5993 -0.0623 0.1151 157 SER C N 13392 C CA . SER C 157 ? 1.4783 1.1139 0.8965 0.5980 -0.0657 0.1153 157 SER C CA 13393 C C . SER C 157 ? 1.4600 1.0689 0.8555 0.5964 -0.0625 0.1050 157 SER C C 13394 O O . SER C 157 ? 1.5491 1.1414 0.9271 0.5955 -0.0601 0.1013 157 SER C O 13395 C CB . SER C 157 ? 1.4581 1.1011 0.8906 0.5976 -0.0678 0.1218 157 SER C CB 13396 O OG . SER C 157 ? 1.5417 1.1842 0.9932 0.5964 -0.0714 0.1219 157 SER C OG 13397 N N . LEU C 158 ? 1.3412 0.9465 0.7372 0.5963 -0.0626 0.1006 158 LEU C N 13398 C CA . LEU C 158 ? 1.5583 1.1385 0.9326 0.5950 -0.0593 0.0912 158 LEU C CA 13399 C C . LEU C 158 ? 1.6600 1.2408 1.0545 0.5942 -0.0629 0.0903 158 LEU C C 13400 O O . LEU C 158 ? 1.7703 1.3701 1.1957 0.5946 -0.0680 0.0970 158 LEU C O 13401 C CB . LEU C 158 ? 1.7800 1.3529 1.1404 0.5953 -0.0564 0.0862 158 LEU C CB 13402 C CG . LEU C 158 ? 1.8396 1.4047 1.1734 0.5959 -0.0519 0.0847 158 LEU C CG 13403 C CD1 . LEU C 158 ? 1.2216 0.8129 0.5739 0.5977 -0.0550 0.0930 158 LEU C CD1 13404 C CD2 . LEU C 158 ? 2.1951 1.7453 1.5110 0.5955 -0.0484 0.0782 158 LEU C CD2 13405 N N . SER C 159 ? 1.4921 1.0515 0.8686 0.5931 -0.0601 0.0821 159 SER C N 13406 C CA . SER C 159 ? 1.5893 1.1471 0.9824 0.5926 -0.0632 0.0799 159 SER C CA 13407 C C . SER C 159 ? 1.4259 0.9647 0.8015 0.5921 -0.0596 0.0713 159 SER C C 13408 O O . SER C 159 ? 1.3457 0.8618 0.6874 0.5913 -0.0542 0.0656 159 SER C O 13409 C CB . SER C 159 ? 1.6491 1.1992 1.0390 0.5916 -0.0641 0.0800 159 SER C CB 13410 O OG . SER C 159 ? 1.3944 0.9436 0.8017 0.5912 -0.0675 0.0780 159 SER C OG 13411 N N . SER C 160 ? 1.3911 0.9390 0.7903 0.5928 -0.0625 0.0704 160 SER C N 13412 C CA . SER C 160 ? 1.5226 1.0546 0.9094 0.5925 -0.0591 0.0625 160 SER C CA 13413 C C . SER C 160 ? 1.4129 0.9268 0.7895 0.5915 -0.0584 0.0572 160 SER C C 13414 O O . SER C 160 ? 1.3832 0.8845 0.7532 0.5913 -0.0560 0.0508 160 SER C O 13415 C CB . SER C 160 ? 1.5117 1.0615 0.9293 0.5943 -0.0624 0.0630 160 SER C CB 13416 O OG . SER C 160 ? 1.5643 1.1286 1.0141 0.5950 -0.0682 0.0661 160 SER C OG 13417 N N . GLN C 161 ? 1.4864 0.9996 0.8624 0.5909 -0.0603 0.0598 161 GLN C N 13418 C CA . GLN C 161 ? 1.6005 1.0981 0.9674 0.5902 -0.0604 0.0551 161 GLN C CA 13419 C C . GLN C 161 ? 1.4807 0.9508 0.8080 0.5896 -0.0537 0.0477 161 GLN C C 13420 O O . GLN C 161 ? 1.4284 0.8882 0.7284 0.5893 -0.0490 0.0473 161 GLN C O 13421 C CB . GLN C 161 ? 1.6769 1.1778 1.0459 0.5899 -0.0630 0.0592 161 GLN C CB 13422 C CG . GLN C 161 ? 1.9529 1.4415 1.3180 0.5896 -0.0645 0.0550 161 GLN C CG 13423 C CD . GLN C 161 ? 2.3527 1.8512 1.7501 0.5900 -0.0696 0.0547 161 GLN C CD 13424 O OE1 . GLN C 161 ? 2.3835 1.9005 1.8096 0.5907 -0.0727 0.0586 161 GLN C OE1 13425 N NE2 . GLN C 161 ? 2.4972 1.9837 1.8903 0.5900 -0.0706 0.0498 161 GLN C NE2 13426 N N . ASN C 162 ? 1.6987 1.1567 1.0231 0.5895 -0.0531 0.0420 162 ASN C N 13427 C CA . ASN C 162 ? 1.7806 1.2117 1.0680 0.5890 -0.0467 0.0354 162 ASN C CA 13428 C C . ASN C 162 ? 1.7345 1.1577 1.0037 0.5885 -0.0409 0.0340 162 ASN C C 13429 O O . ASN C 162 ? 1.8384 1.2382 1.0717 0.5878 -0.0347 0.0303 162 ASN C O 13430 C CB . ASN C 162 ? 1.9533 1.3690 1.2116 0.5890 -0.0447 0.0346 162 ASN C CB 13431 C CG . ASN C 162 ? 2.0080 1.4286 1.2816 0.5894 -0.0500 0.0351 162 ASN C CG 13432 O OD1 . ASN C 162 ? 2.0039 1.4360 1.3071 0.5896 -0.0547 0.0353 162 ASN C OD1 13433 N ND2 . ASN C 162 ? 2.0697 1.4813 1.3234 0.5899 -0.0493 0.0351 162 ASN C ND2 13434 N N . GLN C 163 ? 1.7039 1.1464 0.9978 0.5890 -0.0431 0.0371 163 GLN C N 13435 C CA . GLN C 163 ? 1.8306 1.2683 1.1107 0.5887 -0.0383 0.0361 163 GLN C CA 13436 C C . GLN C 163 ? 1.8283 1.2721 1.1280 0.5892 -0.0381 0.0328 163 GLN C C 13437 O O . GLN C 163 ? 1.8934 1.3325 1.1841 0.5890 -0.0339 0.0309 163 GLN C O 13438 C CB . GLN C 163 ? 1.7833 1.2384 1.0713 0.5893 -0.0405 0.0425 163 GLN C CB 13439 C CG . GLN C 163 ? 1.9127 1.3567 1.1751 0.5889 -0.0349 0.0414 163 GLN C CG 13440 C CD . GLN C 163 ? 2.1822 1.5971 1.4012 0.5877 -0.0284 0.0377 163 GLN C CD 13441 O OE1 . GLN C 163 ? 2.5121 1.9195 1.7209 0.5878 -0.0289 0.0373 163 GLN C OE1 13442 N NE2 . GLN C 163 ? 2.2057 1.6036 1.3988 0.5869 -0.0224 0.0350 163 GLN C NE2 13443 N N . LEU C 164 ? 1.7265 1.1806 1.0538 0.5901 -0.0423 0.0316 164 LEU C N 13444 C CA . LEU C 164 ? 1.8442 1.3048 1.1926 0.5912 -0.0420 0.0272 164 LEU C CA 13445 C C . LEU C 164 ? 1.7430 1.2285 1.1188 0.5930 -0.0450 0.0308 164 LEU C C 13446 O O . LEU C 164 ? 1.5631 1.0478 0.9395 0.5936 -0.0413 0.0269 164 LEU C O 13447 C CB . LEU C 164 ? 1.8552 1.2898 1.1749 0.5897 -0.0336 0.0196 164 LEU C CB 13448 C CG . LEU C 164 ? 2.0965 1.5332 1.4347 0.5904 -0.0314 0.0126 164 LEU C CG 13449 C CD1 . LEU C 164 ? 2.1312 1.5773 1.4952 0.5918 -0.0367 0.0111 164 LEU C CD1 13450 C CD2 . LEU C 164 ? 2.0232 1.4313 1.3293 0.5881 -0.0217 0.0052 164 LEU C CD2 13451 N N . GLY C 165 ? 1.6952 1.2028 1.0938 0.5941 -0.0515 0.0384 165 GLY C N 13452 C CA . GLY C 165 ? 1.8290 1.3630 1.2561 0.5964 -0.0554 0.0430 165 GLY C CA 13453 C C . GLY C 165 ? 1.8078 1.3412 1.2201 0.5966 -0.0517 0.0431 165 GLY C C 13454 O O . GLY C 165 ? 1.5460 1.0972 0.9794 0.5990 -0.0533 0.0434 165 GLY C O 13455 N N . VAL C 166 ? 1.8419 1.3550 1.2182 0.5945 -0.0468 0.0427 166 VAL C N 13456 C CA . VAL C 166 ? 1.5461 1.0557 0.9053 0.5945 -0.0431 0.0427 166 VAL C CA 13457 C C . VAL C 166 ? 1.6440 1.1468 0.9786 0.5933 -0.0421 0.0472 166 VAL C C 13458 O O . VAL C 166 ? 2.1385 1.6194 1.4454 0.5914 -0.0386 0.0450 166 VAL C O 13459 C CB . VAL C 166 ? 1.6089 1.0924 0.9430 0.5930 -0.0350 0.0341 166 VAL C CB 13460 C CG1 . VAL C 166 ? 1.9263 1.4033 1.2403 0.5927 -0.0308 0.0342 166 VAL C CG1 13461 C CG2 . VAL C 166 ? 1.4661 0.9574 0.8259 0.5945 -0.0348 0.0282 166 VAL C CG2 13462 N N . LEU C 167 ? 1.4556 0.9780 0.8007 0.5947 -0.0452 0.0532 167 LEU C N 13463 C CA . LEU C 167 ? 1.4605 0.9794 0.7856 0.5940 -0.0441 0.0572 167 LEU C CA 13464 C C . LEU C 167 ? 1.5723 1.0849 0.8768 0.5941 -0.0404 0.0564 167 LEU C C 13465 O O . LEU C 167 ? 1.5125 1.0472 0.8336 0.5959 -0.0439 0.0612 167 LEU C O 13466 C CB . LEU C 167 ? 1.2907 0.8370 0.6435 0.5954 -0.0506 0.0656 167 LEU C CB 13467 C CG . LEU C 167 ? 1.3135 0.8615 0.6784 0.5947 -0.0536 0.0674 167 LEU C CG 13468 C CD1 . LEU C 167 ? 1.3431 0.9183 0.7366 0.5960 -0.0595 0.0765 167 LEU C CD1 13469 C CD2 . LEU C 167 ? 1.3353 0.8579 0.6668 0.5929 -0.0490 0.0639 167 LEU C CD2 13470 N N . PRO C 168 ? 1.5530 1.0350 0.8208 0.5922 -0.0333 0.0507 168 PRO C N 13471 C CA . PRO C 168 ? 1.3458 0.8164 0.5891 0.5919 -0.0289 0.0496 168 PRO C CA 13472 C C . PRO C 168 ? 1.2861 0.7676 0.5254 0.5928 -0.0309 0.0550 168 PRO C C 13473 O O . PRO C 168 ? 1.4048 0.8816 0.6356 0.5925 -0.0306 0.0561 168 PRO C O 13474 C CB . PRO C 168 ? 1.1087 0.5416 0.3120 0.5893 -0.0209 0.0430 168 PRO C CB 13475 C CG . PRO C 168 ? 1.3879 0.8159 0.6010 0.5886 -0.0210 0.0396 168 PRO C CG 13476 C CD . PRO C 168 ? 1.4801 0.9358 0.7272 0.5902 -0.0288 0.0449 168 PRO C CD 13477 N N . LEU C 169 ? 1.3672 0.8636 0.6131 0.5941 -0.0327 0.0582 169 LEU C N 13478 C CA . LEU C 169 ? 1.4533 0.9637 0.6995 0.5953 -0.0348 0.0636 169 LEU C CA 13479 C C . LEU C 169 ? 1.2707 0.7791 0.5020 0.5958 -0.0331 0.0636 169 LEU C C 13480 O O . LEU C 169 ? 1.3978 0.8952 0.6207 0.5951 -0.0306 0.0598 169 LEU C O 13481 C CB . LEU C 169 ? 1.3716 0.9176 0.6574 0.5974 -0.0425 0.0712 169 LEU C CB 13482 C CG . LEU C 169 ? 1.1448 0.6942 0.4419 0.5970 -0.0445 0.0735 169 LEU C CG 13483 C CD1 . LEU C 169 ? 1.1414 0.7237 0.4797 0.5987 -0.0517 0.0809 169 LEU C CD1 13484 C CD2 . LEU C 169 ? 1.3678 0.9081 0.6443 0.5968 -0.0417 0.0745 169 LEU C CD2 13485 N N . SER C 170 ? 1.2942 0.8131 0.5228 0.5969 -0.0343 0.0677 170 SER C N 13486 C CA . SER C 170 ? 1.4921 1.0109 0.7071 0.5973 -0.0334 0.0681 170 SER C CA 13487 C C . SER C 170 ? 1.4557 0.9969 0.6805 0.5994 -0.0368 0.0743 170 SER C C 13488 O O . SER C 170 ? 1.4052 0.9493 0.6333 0.6001 -0.0368 0.0764 170 SER C O 13489 C CB . SER C 170 ? 1.2206 0.7008 0.3930 0.5952 -0.0252 0.0613 170 SER C CB 13490 O OG . SER C 170 ? 1.3018 0.7660 0.4558 0.5953 -0.0214 0.0593 170 SER C OG 13491 N N . TRP C 171 ? 1.1791 0.7366 0.4086 0.6006 -0.0397 0.0773 171 TRP C N 13492 C CA . TRP C 171 ? 1.2334 0.8112 0.4696 0.6027 -0.0423 0.0829 171 TRP C CA 13493 C C . TRP C 171 ? 1.2886 0.8585 0.5020 0.6022 -0.0405 0.0812 171 TRP C C 13494 O O . TRP C 171 ? 1.4837 1.0564 0.6963 0.6012 -0.0422 0.0805 171 TRP C O 13495 C CB . TRP C 171 ? 1.1301 0.7480 0.4059 0.6051 -0.0502 0.0910 171 TRP C CB 13496 C CG . TRP C 171 ? 1.3226 0.9628 0.6057 0.6074 -0.0529 0.0974 171 TRP C CG 13497 C CD1 . TRP C 171 ? 1.4300 1.0698 0.7094 0.6083 -0.0511 0.0999 171 TRP C CD1 13498 C CD2 . TRP C 171 ? 1.4100 1.0773 0.7058 0.6093 -0.0579 0.1020 171 TRP C CD2 13499 N NE1 . TRP C 171 ? 1.3471 1.0111 0.6361 0.6107 -0.0543 0.1059 171 TRP C NE1 13500 C CE2 . TRP C 171 ? 1.4160 1.0976 0.7147 0.6113 -0.0586 0.1073 171 TRP C CE2 13501 C CE3 . TRP C 171 ? 1.5390 1.2211 0.8441 0.6097 -0.0621 0.1022 171 TRP C CE3 13502 C CZ2 . TRP C 171 ? 1.4373 1.1467 0.7470 0.6136 -0.0632 0.1128 171 TRP C CZ2 13503 C CZ3 . TRP C 171 ? 1.5329 1.2437 0.8488 0.6118 -0.0672 0.1074 171 TRP C CZ3 13504 C CH2 . TRP C 171 ? 1.4198 1.1438 0.7377 0.6137 -0.0676 0.1126 171 TRP C CH2 13505 N N . ASP C 172 ? 1.1521 0.7122 0.3470 0.6030 -0.0372 0.0806 172 ASP C N 13506 C CA . ASP C 172 ? 1.3738 0.9240 0.5453 0.6024 -0.0352 0.0787 172 ASP C CA 13507 C C . ASP C 172 ? 1.6443 1.2305 0.8362 0.6045 -0.0418 0.0856 172 ASP C C 13508 O O . ASP C 172 ? 1.6401 1.2478 0.8501 0.6074 -0.0444 0.0910 172 ASP C O 13509 C CB . ASP C 172 ? 1.6014 1.1238 0.7440 0.6030 -0.0285 0.0741 172 ASP C CB 13510 C CG . ASP C 172 ? 1.6745 1.1622 0.7958 0.6013 -0.0220 0.0671 172 ASP C CG 13511 O OD1 . ASP C 172 ? 1.6958 1.1837 0.8279 0.5997 -0.0230 0.0666 172 ASP C OD1 13512 O OD2 . ASP C 172 ? 1.7003 1.1609 0.7942 0.6018 -0.0160 0.0621 172 ASP C OD2 13513 N N . ILE C 173 ? 1.5775 1.1706 0.7655 0.6028 -0.0445 0.0857 173 ILE C N 13514 C CA . ILE C 173 ? 1.2214 0.8496 0.4266 0.6046 -0.0511 0.0917 173 ILE C CA 13515 C C . ILE C 173 ? 1.2216 0.8420 0.4038 0.6044 -0.0488 0.0907 173 ILE C C 13516 O O . ILE C 173 ? 1.0990 0.6944 0.2508 0.6004 -0.0448 0.0854 173 ILE C O 13517 C CB . ILE C 173 ? 1.3115 0.9555 0.5241 0.6025 -0.0564 0.0924 173 ILE C CB 13518 C CG1 . ILE C 173 ? 1.2862 0.9368 0.5230 0.6035 -0.0586 0.0927 173 ILE C CG1 13519 C CG2 . ILE C 173 ? 1.2526 0.9360 0.4837 0.6047 -0.0639 0.0985 173 ILE C CG2 13520 C CD1 . ILE C 173 ? 1.1390 0.8073 0.3863 0.6024 -0.0643 0.0932 173 ILE C CD1 13521 N N . PRO C 174 ? 1.2003 0.8420 0.3966 0.6084 -0.0509 0.0958 174 PRO C N 13522 C CA . PRO C 174 ? 1.2778 0.9150 0.4561 0.6094 -0.0490 0.0952 174 PRO C CA 13523 C C . PRO C 174 ? 1.3766 1.0221 0.5434 0.6062 -0.0522 0.0945 174 PRO C C 13524 O O . PRO C 174 ? 1.5598 1.2309 0.7433 0.6052 -0.0583 0.0975 174 PRO C O 13525 C CB . PRO C 174 ? 1.2248 0.8940 0.4296 0.6142 -0.0527 0.1031 174 PRO C CB 13526 C CG . PRO C 174 ? 1.1043 0.7807 0.3323 0.6150 -0.0536 0.1060 174 PRO C CG 13527 C CD . PRO C 174 ? 0.9201 0.5913 0.1506 0.6119 -0.0551 0.1030 174 PRO C CD 13528 N N . GLU C 175 ? 1.2709 0.8954 0.4088 0.6044 -0.0481 0.0902 175 GLU C N 13529 C CA . GLU C 175 ? 1.3605 0.9931 0.4837 0.5996 -0.0507 0.0889 175 GLU C CA 13530 C C . GLU C 175 ? 1.6315 1.3098 0.7812 0.6033 -0.0588 0.0961 175 GLU C C 13531 O O . GLU C 175 ? 1.8725 1.5734 1.0250 0.5997 -0.0641 0.0967 175 GLU C O 13532 C CB . GLU C 175 ? 1.4878 1.0896 0.5772 0.5974 -0.0445 0.0833 175 GLU C CB 13533 C CG . GLU C 175 ? 2.0302 1.5859 1.0884 0.5921 -0.0362 0.0755 175 GLU C CG 13534 C CD . GLU C 175 ? 2.4998 2.0511 1.5417 0.5814 -0.0352 0.0710 175 GLU C CD 13535 O OE1 . GLU C 175 ? 2.5200 2.1037 1.5705 0.5775 -0.0409 0.0725 175 GLU C OE1 13536 O OE2 . GLU C 175 ? 2.7273 2.2438 1.7459 0.5760 -0.0279 0.0648 175 GLU C OE2 13537 N N . LEU C 176 ? 1.4553 1.1480 0.6230 0.6100 -0.0594 0.1013 176 LEU C N 13538 C CA . LEU C 176 ? 1.4806 1.2163 0.6744 0.6141 -0.0663 0.1090 176 LEU C CA 13539 C C . LEU C 176 ? 1.3892 1.1493 0.6179 0.6174 -0.0701 0.1155 176 LEU C C 13540 O O . LEU C 176 ? 1.3546 1.1261 0.6003 0.6217 -0.0696 0.1209 176 LEU C O 13541 C CB . LEU C 176 ? 1.2574 0.9954 0.4476 0.6187 -0.0644 0.1113 176 LEU C CB 13542 C CG . LEU C 176 ? 1.3784 1.0896 0.5347 0.6163 -0.0601 0.1049 176 LEU C CG 13543 C CD1 . LEU C 176 ? 1.7257 1.4457 0.8834 0.6219 -0.0595 0.1083 176 LEU C CD1 13544 C CD2 . LEU C 176 ? 1.2579 0.9768 0.4004 0.6101 -0.0637 0.1017 176 LEU C CD2 13545 N N . VAL C 177 ? 1.1172 0.8852 0.3559 0.6150 -0.0737 0.1149 177 VAL C N 13546 C CA . VAL C 177 ? 1.3304 1.1189 0.6019 0.6177 -0.0772 0.1202 177 VAL C CA 13547 C C . VAL C 177 ? 1.4045 1.2361 0.7013 0.6198 -0.0858 0.1258 177 VAL C C 13548 O O . VAL C 177 ? 1.5458 1.3893 0.8319 0.6181 -0.0893 0.1243 177 VAL C O 13549 C CB . VAL C 177 ? 1.4045 1.1694 0.6719 0.6144 -0.0748 0.1151 177 VAL C CB 13550 C CG1 . VAL C 177 ? 1.5990 1.3681 0.8585 0.6104 -0.0785 0.1116 177 VAL C CG1 13551 C CG2 . VAL C 177 ? 1.3180 1.0972 0.6171 0.6172 -0.0767 0.1199 177 VAL C CG2 13552 N N . ASN C 178 ? 1.4012 1.2561 0.7306 0.6233 -0.0894 0.1320 178 ASN C N 13553 C CA . ASN C 178 ? 1.5117 1.4084 0.8681 0.6263 -0.0976 0.1375 178 ASN C CA 13554 C C . ASN C 178 ? 1.4904 1.3923 0.8543 0.6244 -0.1018 0.1338 178 ASN C C 13555 O O . ASN C 178 ? 1.4530 1.3409 0.8251 0.6238 -0.0999 0.1320 178 ASN C O 13556 C CB . ASN C 178 ? 1.3997 1.3202 0.7879 0.6310 -0.0992 0.1468 178 ASN C CB 13557 C CG . ASN C 178 ? 1.7308 1.6502 1.1137 0.6330 -0.0957 0.1515 178 ASN C CG 13558 O OD1 . ASN C 178 ? 2.0322 1.9337 1.3890 0.6317 -0.0920 0.1473 178 ASN C OD1 13559 N ND2 . ASN C 178 ? 1.5887 1.5273 0.9963 0.6363 -0.0967 0.1603 178 ASN C ND2 13560 N N . MET C 179 ? 1.4579 1.3809 0.8187 0.6232 -0.1077 0.1322 179 MET C N 13561 C CA . MET C 179 ? 1.5616 1.4953 0.9309 0.6216 -0.1128 0.1288 179 MET C CA 13562 C C . MET C 179 ? 1.3469 1.3107 0.7581 0.6275 -0.1177 0.1345 179 MET C C 13563 O O . MET C 179 ? 1.5975 1.5856 1.0297 0.6322 -0.1196 0.1420 179 MET C O 13564 C CB . MET C 179 ? 1.8837 1.8384 1.2391 0.6179 -0.1189 0.1258 179 MET C CB 13565 C CG . MET C 179 ? 1.8466 1.7720 1.1679 0.6030 -0.1083 0.1090 179 MET C CG 13566 S SD . MET C 179 ? 1.3389 1.2147 0.6136 0.6026 -0.1031 0.1114 179 MET C SD 13567 C CE . MET C 179 ? 2.0662 1.9665 1.3416 0.6070 -0.1065 0.1170 179 MET C CE 13568 N N . GLY C 180 ? 1.1808 1.1424 0.6033 0.6272 -0.1194 0.1309 180 GLY C N 13569 C CA . GLY C 180 ? 1.5978 1.5866 1.0598 0.6326 -0.1238 0.1350 180 GLY C CA 13570 C C . GLY C 180 ? 1.6071 1.5730 1.0768 0.6321 -0.1201 0.1315 180 GLY C C 13571 O O . GLY C 180 ? 1.4153 1.3447 0.8595 0.6277 -0.1144 0.1256 180 GLY C O 13572 N N . GLN C 181 ? 1.2674 1.2548 0.7719 0.6364 -0.1231 0.1353 181 GLN C N 13573 C CA . GLN C 181 ? 1.1892 1.1591 0.7049 0.6363 -0.1202 0.1319 181 GLN C CA 13574 C C . GLN C 181 ? 1.4214 1.3675 0.9329 0.6347 -0.1140 0.1354 181 GLN C C 13575 O O . GLN C 181 ? 1.5201 1.4830 1.0535 0.6373 -0.1156 0.1430 181 GLN C O 13576 C CB . GLN C 181 ? 0.9544 0.9583 0.5092 0.6414 -0.1264 0.1336 181 GLN C CB 13577 C CG . GLN C 181 ? 1.0644 1.0910 0.6269 0.6431 -0.1324 0.1278 181 GLN C CG 13578 C CD . GLN C 181 ? 1.5807 1.5811 1.1296 0.6313 -0.1213 0.1103 181 GLN C CD 13579 O OE1 . GLN C 181 ? 1.9091 1.8766 1.4498 0.6329 -0.1181 0.1113 181 GLN C OE1 13580 N NE2 . GLN C 181 ? 1.5983 1.6137 1.1446 0.6180 -0.1141 0.0931 181 GLN C NE2 13581 N N . TRP C 182 ? 1.4639 1.3711 0.9464 0.6303 -0.1072 0.1299 182 TRP C N 13582 C CA . TRP C 182 ? 1.4312 1.3149 0.9080 0.6283 -0.1016 0.1315 182 TRP C CA 13583 C C . TRP C 182 ? 1.4393 1.3190 0.9371 0.6288 -0.1015 0.1301 182 TRP C C 13584 O O . TRP C 182 ? 1.2457 1.1329 0.7567 0.6303 -0.1042 0.1258 182 TRP C O 13585 C CB . TRP C 182 ? 1.2732 1.1176 0.7114 0.6238 -0.0944 0.1255 182 TRP C CB 13586 C CG . TRP C 182 ? 1.3081 1.1536 0.7264 0.6233 -0.0933 0.1277 182 TRP C CG 13587 C CD1 . TRP C 182 ? 1.3137 1.1711 0.7211 0.6233 -0.0963 0.1268 182 TRP C CD1 13588 C CD2 . TRP C 182 ? 1.3133 1.1483 0.7206 0.6229 -0.0891 0.1309 182 TRP C CD2 13589 N NE1 . TRP C 182 ? 1.2897 1.1439 0.6801 0.6230 -0.0940 0.1290 182 TRP C NE1 13590 C CE2 . TRP C 182 ? 1.2547 1.0954 0.6455 0.6231 -0.0894 0.1315 182 TRP C CE2 13591 C CE3 . TRP C 182 ? 1.4507 1.2730 0.8610 0.6222 -0.0854 0.1330 182 TRP C CE3 13592 C CZ2 . TRP C 182 ? 1.2377 1.0716 0.6161 0.6234 -0.0857 0.1340 182 TRP C CZ2 13593 C CZ3 . TRP C 182 ? 1.2572 1.0737 0.6549 0.6223 -0.0820 0.1357 182 TRP C CZ3 13594 C CH2 . TRP C 182 ? 1.0659 0.8880 0.4483 0.6232 -0.0820 0.1361 182 TRP C CH2 13595 N N . LYS C 183 ? 1.4885 1.3570 0.9897 0.6276 -0.0987 0.1335 183 LYS C N 13596 C CA . LYS C 183 ? 1.5244 1.3918 1.0474 0.6280 -0.0994 0.1333 183 LYS C CA 13597 C C . LYS C 183 ? 1.5747 1.4102 1.0821 0.6241 -0.0936 0.1309 183 LYS C C 13598 O O . LYS C 183 ? 1.3087 1.1364 0.8038 0.6227 -0.0909 0.1344 183 LYS C O 13599 C CB . LYS C 183 ? 1.6404 1.5412 1.1974 0.6319 -0.1049 0.1430 183 LYS C CB 13600 C CG . LYS C 183 ? 1.6892 1.5947 1.2732 0.6332 -0.1071 0.1431 183 LYS C CG 13601 C CD . LYS C 183 ? 1.5119 1.4494 1.1274 0.6372 -0.1125 0.1536 183 LYS C CD 13602 C CE . LYS C 183 ? 1.7121 1.6817 1.3365 0.6414 -0.1173 0.1569 183 LYS C CE 13603 N NZ . LYS C 183 ? 1.9312 1.9313 1.5841 0.6456 -0.1221 0.1680 183 LYS C NZ 13604 N N . ILE C 184 ? 1.7236 1.5419 1.2322 0.6227 -0.0918 0.1245 184 ILE C N 13605 C CA . ILE C 184 ? 1.6302 1.4204 1.1261 0.6192 -0.0871 0.1217 184 ILE C CA 13606 C C . ILE C 184 ? 1.5279 1.3283 1.0535 0.6202 -0.0902 0.1253 184 ILE C C 13607 O O . ILE C 184 ? 1.3608 1.1631 0.9013 0.6212 -0.0917 0.1211 184 ILE C O 13608 C CB . ILE C 184 ? 1.3510 1.1091 0.8216 0.6165 -0.0818 0.1111 184 ILE C CB 13609 C CG1 . ILE C 184 ? 1.3560 1.1020 0.7966 0.6154 -0.0787 0.1076 184 ILE C CG1 13610 C CG2 . ILE C 184 ? 0.9760 0.7067 0.4324 0.6131 -0.0772 0.1083 184 ILE C CG2 13611 C CD1 . ILE C 184 ? 1.1889 0.9018 0.6030 0.6128 -0.0730 0.0980 184 ILE C CD1 13612 N N . ARG C 185 ? 1.3924 1.1993 0.9269 0.6199 -0.0911 0.1329 185 ARG C N 13613 C CA . ARG C 185 ? 1.3709 1.1878 0.9338 0.6207 -0.0943 0.1377 185 ARG C CA 13614 C C . ARG C 185 ? 1.3099 1.1002 0.8618 0.6170 -0.0908 0.1342 185 ARG C C 13615 O O . ARG C 185 ? 1.2229 0.9941 0.7494 0.6143 -0.0864 0.1323 185 ARG C O 13616 C CB . ARG C 185 ? 1.5227 1.3660 1.1061 0.6232 -0.0981 0.1496 185 ARG C CB 13617 C CG . ARG C 185 ? 1.9988 1.8694 1.5904 0.6271 -0.1016 0.1535 185 ARG C CG 13618 C CD . ARG C 185 ? 2.3806 2.2772 1.9927 0.6299 -0.1050 0.1658 185 ARG C CD 13619 N NE . ARG C 185 ? 2.4562 2.3668 2.1001 0.6320 -0.1091 0.1713 185 ARG C NE 13620 C CZ . ARG C 185 ? 2.3003 2.2350 1.9670 0.6352 -0.1127 0.1825 185 ARG C CZ 13621 N NH1 . ARG C 185 ? 2.2766 2.2252 1.9382 0.6366 -0.1127 0.1894 185 ARG C NH1 13622 N NH2 . ARG C 185 ? 2.1774 2.1220 1.8720 0.6372 -0.1163 0.1870 185 ARG C NH2 13623 N N . ALA C 186 ? 1.1792 0.9691 0.7506 0.6172 -0.0929 0.1329 186 ALA C N 13624 C CA . ALA C 186 ? 1.2696 1.0362 0.8330 0.6139 -0.0903 0.1292 186 ALA C CA 13625 C C . ALA C 186 ? 1.3783 1.1556 0.9733 0.6150 -0.0947 0.1333 186 ALA C C 13626 O O . ALA C 186 ? 1.3419 1.1410 0.9634 0.6184 -0.0991 0.1365 186 ALA C O 13627 C CB . ALA C 186 ? 1.2553 0.9959 0.7954 0.6118 -0.0859 0.1178 186 ALA C CB 13628 N N . TYR C 187 ? 1.5341 1.2961 1.1263 0.6123 -0.0936 0.1330 187 TYR C N 13629 C CA . TYR C 187 ? 1.4931 1.2623 1.1139 0.6130 -0.0976 0.1368 187 TYR C CA 13630 C C . TYR C 187 ? 1.4749 1.2222 1.0854 0.6094 -0.0957 0.1339 187 TYR C C 13631 O O . TYR C 187 ? 1.4633 1.1960 1.0490 0.6069 -0.0920 0.1327 187 TYR C O 13632 C CB . TYR C 187 ? 1.5605 1.3557 1.2070 0.6156 -0.1019 0.1492 187 TYR C CB 13633 C CG . TYR C 187 ? 1.5695 1.3636 1.2042 0.6139 -0.1000 0.1557 187 TYR C CG 13634 C CD1 . TYR C 187 ? 1.5421 1.3420 1.1602 0.6145 -0.0979 0.1574 187 TYR C CD1 13635 C CD2 . TYR C 187 ? 1.3099 1.0978 0.9509 0.6119 -0.1004 0.1599 187 TYR C CD2 13636 C CE1 . TYR C 187 ? 1.4999 1.2995 1.1081 0.6134 -0.0959 0.1630 187 TYR C CE1 13637 C CE2 . TYR C 187 ? 1.2497 1.0375 0.8811 0.6107 -0.0986 0.1657 187 TYR C CE2 13638 C CZ . TYR C 187 ? 1.4889 1.2827 1.1039 0.6116 -0.0962 0.1671 187 TYR C CZ 13639 O OH . TYR C 187 ? 1.4011 1.1953 1.0072 0.6108 -0.0942 0.1725 187 TYR C OH 13640 N N . TYR C 188 ? 1.5216 1.2671 1.1513 0.6095 -0.0984 0.1325 188 TYR C N 13641 C CA . TYR C 188 ? 1.4536 1.1811 1.0775 0.6066 -0.0976 0.1303 188 TYR C CA 13642 C C . TYR C 188 ? 1.3587 1.0942 0.9912 0.6059 -0.0992 0.1402 188 TYR C C 13643 O O . TYR C 188 ? 1.2215 0.9788 0.8755 0.6082 -0.1023 0.1498 188 TYR C O 13644 C CB . TYR C 188 ? 1.4285 1.1541 1.0736 0.6073 -0.1007 0.1267 188 TYR C CB 13645 C CG . TYR C 188 ? 1.4199 1.1333 1.0540 0.6075 -0.0984 0.1157 188 TYR C CG 13646 C CD1 . TYR C 188 ? 1.3175 1.0050 0.9246 0.6046 -0.0942 0.1068 188 TYR C CD1 13647 C CD2 . TYR C 188 ? 1.5482 1.2762 1.1992 0.6109 -0.1002 0.1142 188 TYR C CD2 13648 C CE1 . TYR C 188 ? 1.2795 0.9553 0.8764 0.6049 -0.0915 0.0972 188 TYR C CE1 13649 C CE2 . TYR C 188 ? 1.4590 1.1761 1.1010 0.6112 -0.0976 0.1040 188 TYR C CE2 13650 C CZ . TYR C 188 ? 1.3820 1.0726 0.9968 0.6081 -0.0931 0.0957 188 TYR C CZ 13651 O OH . TYR C 188 ? 1.3184 0.9975 0.9241 0.6084 -0.0900 0.0860 188 TYR C OH 13652 N N . GLU C 189 ? 1.3395 1.0575 0.9552 0.6029 -0.0969 0.1380 189 GLU C N 13653 C CA . GLU C 189 ? 1.4895 1.2134 1.1117 0.6021 -0.0978 0.1467 189 GLU C CA 13654 C C . GLU C 189 ? 1.6423 1.3788 1.2995 0.6031 -0.1032 0.1541 189 GLU C C 13655 O O . GLU C 189 ? 1.7579 1.5077 1.4302 0.6037 -0.1050 0.1644 189 GLU C O 13656 C CB . GLU C 189 ? 1.7621 1.4640 1.3580 0.5990 -0.0942 0.1415 189 GLU C CB 13657 C CG . GLU C 189 ? 1.8586 1.5660 1.4570 0.5983 -0.0943 0.1497 189 GLU C CG 13658 C CD . GLU C 189 ? 1.9734 1.6597 1.5453 0.5959 -0.0909 0.1437 189 GLU C CD 13659 O OE1 . GLU C 189 ? 2.1190 1.7865 1.6749 0.5947 -0.0893 0.1341 189 GLU C OE1 13660 O OE2 . GLU C 189 ? 1.9753 1.6644 1.5425 0.5955 -0.0897 0.1488 189 GLU C OE2 13661 N N . ASN C 190 ? 1.8270 1.5590 1.4972 0.6035 -0.1055 0.1490 190 ASN C N 13662 C CA . ASN C 190 ? 1.9345 1.6766 1.6382 0.6048 -0.1106 0.1550 190 ASN C CA 13663 C C . ASN C 190 ? 1.8739 1.6382 1.6038 0.6089 -0.1141 0.1604 190 ASN C C 13664 O O . ASN C 190 ? 2.2024 1.9737 1.9598 0.6108 -0.1183 0.1629 190 ASN C O 13665 C CB . ASN C 190 ? 1.9918 1.7172 1.6972 0.6035 -0.1117 0.1465 190 ASN C CB 13666 C CG . ASN C 190 ? 2.0314 1.7369 1.7150 0.6000 -0.1093 0.1423 190 ASN C CG 13667 O OD1 . ASN C 190 ? 2.1784 1.8829 1.8476 0.5986 -0.1070 0.1461 190 ASN C OD1 13668 N ND2 . ASN C 190 ? 1.9115 1.6015 1.5926 0.5989 -0.1098 0.1341 190 ASN C ND2 13669 N N . SER C 191 ? 1.5311 1.3066 1.2526 0.6106 -0.1125 0.1621 191 SER C N 13670 C CA . SER C 191 ? 1.6615 1.4597 1.4058 0.6150 -0.1158 0.1671 191 SER C CA 13671 C C . SER C 191 ? 1.4829 1.2946 1.2160 0.6164 -0.1140 0.1714 191 SER C C 13672 O O . SER C 191 ? 1.4916 1.3077 1.2173 0.6181 -0.1132 0.1663 191 SER C O 13673 C CB . SER C 191 ? 1.9779 1.7734 1.7272 0.6167 -0.1165 0.1577 191 SER C CB 13674 O OG . SER C 191 ? 2.0582 1.8387 1.7777 0.6149 -0.1120 0.1475 191 SER C OG 13675 N N . PRO C 192 ? 1.4794 1.2982 1.2117 0.6159 -0.1136 0.1807 192 PRO C N 13676 C CA . PRO C 192 ? 1.7374 1.5693 1.4589 0.6173 -0.1120 0.1853 192 PRO C CA 13677 C C . PRO C 192 ? 1.6911 1.5479 1.4324 0.6222 -0.1154 0.1900 192 PRO C C 13678 O O . PRO C 192 ? 1.6046 1.4707 1.3344 0.6237 -0.1142 0.1898 192 PRO C O 13679 C CB . PRO C 192 ? 1.7857 1.6227 1.5120 0.6164 -0.1119 0.1960 192 PRO C CB 13680 C CG . PRO C 192 ? 1.6643 1.4979 1.4132 0.6158 -0.1150 0.1994 192 PRO C CG 13681 C CD . PRO C 192 ? 1.2808 1.0955 1.0226 0.6140 -0.1146 0.1873 192 PRO C CD 13682 N N . GLN C 193 ? 1.5978 1.4654 1.3687 0.6250 -0.1198 0.1940 193 GLN C N 13683 C CA . GLN C 193 ? 1.6041 1.4969 1.3964 0.6304 -0.1236 0.1989 193 GLN C CA 13684 C C . GLN C 193 ? 1.5824 1.4754 1.3684 0.6319 -0.1234 0.1883 193 GLN C C 13685 O O . GLN C 193 ? 1.5283 1.4389 1.3145 0.6351 -0.1243 0.1895 193 GLN C O 13686 C CB . GLN C 193 ? 1.7968 1.7003 1.6231 0.6334 -0.1283 0.2066 193 GLN C CB 13687 C CG . GLN C 193 ? 2.1057 1.9910 1.9387 0.6313 -0.1290 0.1995 193 GLN C CG 13688 C CD . GLN C 193 ? 2.1060 1.9713 1.9272 0.6262 -0.1268 0.1996 193 GLN C CD 13689 O OE1 . GLN C 193 ? 2.0641 1.9322 1.8799 0.6249 -0.1255 0.2075 193 GLN C OE1 13690 N NE2 . GLN C 193 ? 2.0376 1.8834 1.8552 0.6237 -0.1263 0.1906 193 GLN C NE2 13691 N N . GLN C 194 ? 1.5260 1.4001 1.3066 0.6298 -0.1222 0.1779 194 GLN C N 13692 C CA . GLN C 194 ? 1.6765 1.5491 1.4511 0.6311 -0.1215 0.1673 194 GLN C CA 13693 C C . GLN C 194 ? 1.6770 1.5361 1.4172 0.6281 -0.1166 0.1604 194 GLN C C 13694 O O . GLN C 194 ? 1.5112 1.3455 1.2288 0.6239 -0.1127 0.1536 194 GLN C O 13695 C CB . GLN C 194 ? 1.8040 1.6612 1.5857 0.6302 -0.1218 0.1587 194 GLN C CB 13696 C CG . GLN C 194 ? 2.0757 1.9352 1.8587 0.6326 -0.1216 0.1487 194 GLN C CG 13697 C CD . GLN C 194 ? 2.3398 2.1828 2.1276 0.6316 -0.1212 0.1397 194 GLN C CD 13698 O OE1 . GLN C 194 ? 2.5231 2.3468 2.3026 0.6278 -0.1198 0.1384 194 GLN C OE1 13699 N NE2 . GLN C 194 ? 2.1776 2.0290 1.9792 0.6351 -0.1225 0.1330 194 GLN C NE2 13700 N N . VAL C 195 ? 1.5083 1.3840 1.2448 0.6306 -0.1170 0.1623 195 VAL C N 13701 C CA . VAL C 195 ? 1.1484 1.0132 0.8533 0.6283 -0.1127 0.1570 195 VAL C CA 13702 C C . VAL C 195 ? 1.2205 1.0881 0.9204 0.6302 -0.1123 0.1481 195 VAL C C 13703 O O . VAL C 195 ? 1.2915 1.1831 1.0123 0.6347 -0.1162 0.1500 195 VAL C O 13704 C CB . VAL C 195 ? 1.1418 1.0216 0.8416 0.6292 -0.1128 0.1661 195 VAL C CB 13705 C CG1 . VAL C 195 ? 1.1159 0.9858 0.7845 0.6275 -0.1088 0.1601 195 VAL C CG1 13706 C CG2 . VAL C 195 ? 1.3325 1.2068 1.0334 0.6269 -0.1121 0.1741 195 VAL C CG2 13707 N N . PHE C 196 ? 1.2472 1.0905 0.9194 0.6268 -0.1075 0.1384 196 PHE C N 13708 C CA . PHE C 196 ? 1.3676 1.2101 1.0316 0.6281 -0.1062 0.1296 196 PHE C CA 13709 C C . PHE C 196 ? 1.4767 1.3185 1.1159 0.6273 -0.1038 0.1296 196 PHE C C 13710 O O . PHE C 196 ? 1.2782 1.1073 0.8967 0.6243 -0.1009 0.1323 196 PHE C O 13711 C CB . PHE C 196 ? 1.2372 1.0518 0.8867 0.6252 -0.1020 0.1187 196 PHE C CB 13712 C CG . PHE C 196 ? 1.0368 0.8496 0.7084 0.6257 -0.1042 0.1178 196 PHE C CG 13713 C CD1 . PHE C 196 ? 1.0744 0.8770 0.7469 0.6231 -0.1043 0.1221 196 PHE C CD1 13714 C CD2 . PHE C 196 ? 1.2841 1.1059 0.9762 0.6290 -0.1060 0.1121 196 PHE C CD2 13715 C CE1 . PHE C 196 ? 1.3946 1.1953 1.0876 0.6235 -0.1066 0.1212 196 PHE C CE1 13716 C CE2 . PHE C 196 ? 1.5370 1.3568 1.2495 0.6296 -0.1080 0.1109 196 PHE C CE2 13717 C CZ . PHE C 196 ? 1.5694 1.3783 1.2820 0.6268 -0.1085 0.1156 196 PHE C CZ 13718 N N . SER C 197 ? 1.5369 1.3929 1.1787 0.6302 -0.1052 0.1263 197 SER C N 13719 C CA . SER C 197 ? 1.5180 1.3754 1.1380 0.6298 -0.1037 0.1264 197 SER C CA 13720 C C . SER C 197 ? 1.5664 1.4243 1.1801 0.6313 -0.1030 0.1177 197 SER C C 13721 O O . SER C 197 ? 1.5850 1.4560 1.2206 0.6345 -0.1054 0.1138 197 SER C O 13722 C CB . SER C 197 ? 1.8287 1.7161 1.4636 0.6329 -0.1082 0.1371 197 SER C CB 13723 O OG . SER C 197 ? 2.2362 2.1217 1.8750 0.6315 -0.1081 0.1453 197 SER C OG 13724 N N . THR C 198 ? 1.4506 1.2942 1.0346 0.6291 -0.0995 0.1147 198 THR C N 13725 C CA . THR C 198 ? 1.3335 1.1769 0.9090 0.6303 -0.0986 0.1072 198 THR C CA 13726 C C . THR C 198 ? 1.3728 1.2226 0.9297 0.6300 -0.0992 0.1104 198 THR C C 13727 O O . THR C 198 ? 1.3456 1.1809 0.8806 0.6270 -0.0964 0.1137 198 THR C O 13728 C CB . THR C 198 ? 1.3495 1.1567 0.9011 0.6270 -0.0918 0.0971 198 THR C CB 13729 O OG1 . THR C 198 ? 1.7579 1.5603 1.3273 0.6273 -0.0914 0.0936 198 THR C OG1 13730 C CG2 . THR C 198 ? 1.1970 1.0030 0.7406 0.6284 -0.0903 0.0896 198 THR C CG2 13731 N N . GLU C 199 ? 1.3536 1.2263 0.9199 0.6333 -0.1031 0.1089 199 GLU C N 13732 C CA . GLU C 199 ? 1.5200 1.4023 1.0705 0.6332 -0.1048 0.1119 199 GLU C CA 13733 C C . GLU C 199 ? 1.4121 1.2709 0.9325 0.6307 -0.1009 0.1041 199 GLU C C 13734 O O . GLU C 199 ? 1.4722 1.3183 0.9932 0.6310 -0.0983 0.0960 199 GLU C O 13735 C CB . GLU C 199 ? 1.6861 1.6122 1.2649 0.6383 -0.1127 0.1163 199 GLU C CB 13736 C CG . GLU C 199 ? 1.9680 1.9178 1.5724 0.6409 -0.1165 0.1262 199 GLU C CG 13737 C CD . GLU C 199 ? 2.0719 2.0646 1.7003 0.6460 -0.1238 0.1309 199 GLU C CD 13738 O OE1 . GLU C 199 ? 1.6967 1.7018 1.3206 0.6471 -0.1264 0.1262 199 GLU C OE1 13739 O OE2 . GLU C 199 ? 2.3385 2.3526 1.9900 0.6490 -0.1272 0.1393 199 GLU C OE2 13740 N N . PHE C 200 ? 1.0758 0.9281 0.5700 0.6283 -0.1001 0.1066 200 PHE C N 13741 C CA . PHE C 200 ? 1.1372 0.9708 0.6005 0.6232 -0.0958 0.0990 200 PHE C CA 13742 C C . PHE C 200 ? 1.2635 1.1150 0.7149 0.6217 -0.0990 0.1029 200 PHE C C 13743 O O . PHE C 200 ? 1.3412 1.1992 0.7927 0.6252 -0.1018 0.1121 200 PHE C O 13744 C CB . PHE C 200 ? 1.2127 0.9990 0.6420 0.6202 -0.0884 0.0959 200 PHE C CB 13745 C CG . PHE C 200 ? 1.4462 1.2196 0.8571 0.6183 -0.0855 0.1007 200 PHE C CG 13746 C CD1 . PHE C 200 ? 1.3426 1.1181 0.7685 0.6188 -0.0848 0.1045 200 PHE C CD1 13747 C CD2 . PHE C 200 ? 1.3652 1.1246 0.7440 0.6153 -0.0831 0.1008 200 PHE C CD2 13748 C CE1 . PHE C 200 ? 1.1983 0.9635 0.6093 0.6171 -0.0818 0.1080 200 PHE C CE1 13749 C CE2 . PHE C 200 ? 1.1276 0.8764 0.4922 0.6141 -0.0795 0.1036 200 PHE C CE2 13750 C CZ . PHE C 200 ? 1.0809 0.8332 0.4624 0.6152 -0.0789 0.1071 200 PHE C CZ 13751 N N . GLU C 201 ? 1.0732 0.9351 0.5137 0.6081 -0.0916 0.0879 201 GLU C N 13752 C CA . GLU C 201 ? 1.1319 1.0151 0.5639 0.6058 -0.0944 0.0894 201 GLU C CA 13753 C C . GLU C 201 ? 1.3453 1.1966 0.7343 0.5999 -0.0885 0.0872 201 GLU C C 13754 O O . GLU C 201 ? 1.1488 0.9682 0.5116 0.5895 -0.0775 0.0748 201 GLU C O 13755 C CB . GLU C 201 ? 1.3049 1.2189 0.7489 0.5942 -0.0901 0.0742 201 GLU C CB 13756 C CG . GLU C 201 ? 1.7332 1.6723 1.1701 0.5911 -0.0928 0.0741 201 GLU C CG 13757 C CD . GLU C 201 ? 1.9718 1.9425 1.4221 0.5797 -0.0886 0.0584 201 GLU C CD 13758 O OE1 . GLU C 201 ? 1.8888 1.8636 1.3558 0.5750 -0.0841 0.0486 201 GLU C OE1 13759 O OE2 . GLU C 201 ? 2.1585 2.1506 1.6027 0.5754 -0.0899 0.0557 201 GLU C OE2 13760 N N . VAL C 202 ? 1.2288 1.0887 0.6106 0.6072 -0.0959 0.0995 202 VAL C N 13761 C CA . VAL C 202 ? 1.3362 1.1703 0.6783 0.6022 -0.0911 0.0977 202 VAL C CA 13762 C C . VAL C 202 ? 1.4242 1.2853 0.7612 0.5954 -0.0913 0.0922 202 VAL C C 13763 O O . VAL C 202 ? 1.3199 1.2147 0.6768 0.6038 -0.1013 0.1029 202 VAL C O 13764 C CB . VAL C 202 ? 1.3035 1.1220 0.6382 0.6124 -0.0947 0.1115 202 VAL C CB 13765 C CG1 . VAL C 202 ? 1.0711 0.8674 0.3671 0.6077 -0.0900 0.1088 202 VAL C CG1 13766 C CG2 . VAL C 202 ? 1.2077 0.9984 0.5455 0.6130 -0.0886 0.1093 202 VAL C CG2 13767 N N . LYS C 203 ? 1.4229 1.2690 0.7330 0.5800 -0.0802 0.0753 203 LYS C N 13768 C CA . LYS C 203 ? 1.2267 1.0982 0.5324 0.5711 -0.0789 0.0665 203 LYS C CA 13769 C C . LYS C 203 ? 1.1408 0.9821 0.4069 0.5558 -0.0663 0.0511 203 LYS C C 13770 O O . LYS C 203 ? 1.5365 1.3435 0.7851 0.5488 -0.0566 0.0424 203 LYS C O 13771 C CB . LYS C 203 ? 1.3368 1.2463 0.6756 0.5662 -0.0793 0.0576 203 LYS C CB 13772 C CG . LYS C 203 ? 1.5061 1.4324 0.8359 0.5509 -0.0725 0.0405 203 LYS C CG 13773 C CD . LYS C 203 ? 1.7228 1.6847 1.0857 0.5461 -0.0723 0.0309 203 LYS C CD 13774 C CE . LYS C 203 ? 2.0051 1.9802 1.3576 0.5289 -0.0639 0.0117 203 LYS C CE 13775 N NZ . LYS C 203 ? 2.2677 2.2610 1.6095 0.5296 -0.0688 0.0149 203 LYS C NZ 13776 N N . GLU C 204 ? 1.2928 1.1465 0.5445 0.5509 -0.0665 0.0477 204 GLU C N 13777 C CA . GLU C 204 ? 1.5113 1.3396 0.7266 0.5356 -0.0546 0.0323 204 GLU C CA 13778 C C . GLU C 204 ? 1.3735 1.2170 0.5977 0.5196 -0.0458 0.0127 204 GLU C C 13779 O O . GLU C 204 ? 1.5733 1.4582 0.8220 0.5182 -0.0504 0.0098 204 GLU C O 13780 C CB . GLU C 204 ? 1.4007 1.2369 0.5975 0.5368 -0.0584 0.0361 204 GLU C CB 13781 C CG . GLU C 204 ? 1.3865 1.2103 0.5745 0.5527 -0.0673 0.0555 204 GLU C CG 13782 C CD . GLU C 204 ? 1.7773 1.6106 0.9475 0.5539 -0.0711 0.0587 204 GLU C CD 13783 O OE1 . GLU C 204 ? 2.2184 2.0708 1.3858 0.5429 -0.0676 0.0462 204 GLU C OE1 13784 O OE2 . GLU C 204 ? 1.8961 1.7182 1.0552 0.5657 -0.0774 0.0735 204 GLU C OE2 13785 N N . TYR C 205 ? 1.1807 0.9913 0.3851 0.5076 -0.0331 -0.0007 205 TYR C N 13786 C CA . TYR C 205 ? 1.2150 1.0375 0.4277 0.4919 -0.0238 -0.0195 205 TYR C CA 13787 C C . TYR C 205 ? 1.3020 1.0826 0.4796 0.4765 -0.0083 -0.0347 205 TYR C C 13788 O O . TYR C 205 ? 1.2660 1.0071 0.4122 0.4785 -0.0048 -0.0306 205 TYR C O 13789 C CB . TYR C 205 ? 0.9380 0.7795 0.1873 0.4967 -0.0269 -0.0182 205 TYR C CB 13790 C CG . TYR C 205 ? 1.4374 1.2430 0.6807 0.5022 -0.0241 -0.0131 205 TYR C CG 13791 C CD1 . TYR C 205 ? 0.9910 0.7642 0.2146 0.4899 -0.0106 -0.0270 205 TYR C CD1 13792 C CD2 . TYR C 205 ? 1.8235 1.6275 1.0804 0.5197 -0.0347 0.0054 205 TYR C CD2 13793 C CE1 . TYR C 205 ? 1.3175 1.0585 0.5350 0.4953 -0.0081 -0.0227 205 TYR C CE1 13794 C CE2 . TYR C 205 ? 1.8198 1.5917 1.0714 0.5248 -0.0323 0.0094 205 TYR C CE2 13795 C CZ . TYR C 205 ? 1.5496 1.2903 0.7814 0.5127 -0.0191 -0.0047 205 TYR C CZ 13796 O OH . TYR C 205 ? 1.3779 1.0874 0.6041 0.5181 -0.0168 -0.0009 205 TYR C OH 13797 N N . VAL C 206 ? 1.5752 1.3653 0.7589 0.4614 0.0009 -0.0523 206 VAL C N 13798 C CA . VAL C 206 ? 1.5398 1.2932 0.6944 0.4456 0.0165 -0.0678 206 VAL C CA 13799 C C . VAL C 206 ? 1.6298 1.3970 0.8070 0.4363 0.0230 -0.0807 206 VAL C C 13800 O O . VAL C 206 ? 1.9588 1.7673 1.1638 0.4328 0.0199 -0.0866 206 VAL C O 13801 C CB . VAL C 206 ? 1.3048 1.0516 0.4308 0.4314 0.0242 -0.0800 206 VAL C CB 13802 C CG1 . VAL C 206 ? 1.2550 0.9772 0.3511 0.4392 0.0206 -0.0691 206 VAL C CG1 13803 C CG2 . VAL C 206 ? 1.4394 1.2355 0.5898 0.4262 0.0197 -0.0868 206 VAL C CG2 13804 N N . LEU C 207 ? 1.4742 1.2074 0.6392 0.4328 0.0320 -0.0850 207 LEU C N 13805 C CA . LEU C 207 ? 1.5873 1.3307 0.7725 0.4245 0.0386 -0.0969 207 LEU C CA 13806 C C . LEU C 207 ? 1.6591 1.4171 0.8410 0.4049 0.0488 -0.1167 207 LEU C C 13807 O O . LEU C 207 ? 1.6460 1.3788 0.7948 0.3927 0.0587 -0.1258 207 LEU C O 13808 C CB . LEU C 207 ? 1.6943 1.3949 0.8622 0.4239 0.0473 -0.0982 207 LEU C CB 13809 C CG . LEU C 207 ? 1.5936 1.2899 0.7796 0.4416 0.0381 -0.0828 207 LEU C CG 13810 C CD1 . LEU C 207 ? 1.8067 1.5002 0.9876 0.4574 0.0261 -0.0642 207 LEU C CD1 13811 C CD2 . LEU C 207 ? 1.8989 1.5530 1.0656 0.4390 0.0480 -0.0867 207 LEU C CD2 13812 N N . PRO C 208 ? 1.2086 1.5041 0.7713 0.5996 -0.0412 0.1037 208 PRO C N 13813 C CA . PRO C 208 ? 1.2683 1.5286 0.8163 0.5879 -0.0447 0.0938 208 PRO C CA 13814 C C . PRO C 208 ? 1.4500 1.7084 0.9886 0.5725 -0.0431 0.0912 208 PRO C C 13815 O O . PRO C 208 ? 1.4639 1.7523 1.0142 0.5685 -0.0396 0.0946 208 PRO C O 13816 C CB . PRO C 208 ? 1.1767 1.4521 0.7594 0.5730 -0.0496 0.0790 208 PRO C CB 13817 C CG . PRO C 208 ? 0.9814 1.2870 0.5880 0.5821 -0.0496 0.0834 208 PRO C CG 13818 C CD . PRO C 208 ? 0.9582 1.2868 0.5600 0.5907 -0.0439 0.0960 208 PRO C CD 13819 N N . SER C 209 ? 1.4578 1.6816 0.9745 0.5629 -0.0459 0.0856 209 SER C N 13820 C CA . SER C 209 ? 1.4128 1.6326 0.9177 0.5459 -0.0452 0.0831 209 SER C CA 13821 C C . SER C 209 ? 1.3438 1.5882 0.8804 0.5204 -0.0471 0.0663 209 SER C C 13822 O O . SER C 209 ? 1.2148 1.4736 0.7541 0.5038 -0.0454 0.0626 209 SER C O 13823 C CB . SER C 209 ? 1.3612 1.5288 0.8203 0.5482 -0.0479 0.0875 209 SER C CB 13824 O OG . SER C 209 ? 1.5506 1.6929 1.0059 0.5445 -0.0526 0.0796 209 SER C OG 13825 N N . PHE C 210 ? 1.1920 1.4420 0.7523 0.5177 -0.0507 0.0561 210 PHE C N 13826 C CA . PHE C 210 ? 1.0752 1.3496 0.6675 0.4965 -0.0529 0.0391 210 PHE C CA 13827 C C . PHE C 210 ? 1.1186 1.4190 0.7487 0.5000 -0.0553 0.0318 210 PHE C C 13828 O O . PHE C 210 ? 1.2343 1.5275 0.8627 0.5170 -0.0564 0.0393 210 PHE C O 13829 C CB . PHE C 210 ? 1.2059 1.4515 0.7824 0.4834 -0.0573 0.0311 210 PHE C CB 13830 C CG . PHE C 210 ? 1.3268 1.5403 0.8906 0.4951 -0.0618 0.0329 210 PHE C CG 13831 C CD1 . PHE C 210 ? 1.1926 1.4180 0.7858 0.4927 -0.0662 0.0224 210 PHE C CD1 13832 C CD2 . PHE C 210 ? 1.2147 1.3851 0.7362 0.5087 -0.0620 0.0450 210 PHE C CD2 13833 C CE1 . PHE C 210 ? 1.1930 1.3892 0.7740 0.5023 -0.0706 0.0245 210 PHE C CE1 13834 C CE2 . PHE C 210 ? 0.9864 1.1271 0.4949 0.5188 -0.0659 0.0463 210 PHE C CE2 13835 C CZ . PHE C 210 ? 1.1573 1.3116 0.6959 0.5150 -0.0701 0.0363 210 PHE C CZ 13836 N N . GLU C 211 ? 1.2070 1.5375 0.8702 0.4838 -0.0565 0.0169 211 GLU C N 13837 C CA . GLU C 211 ? 1.3375 1.6908 1.0367 0.4854 -0.0602 0.0084 211 GLU C CA 13838 C C . GLU C 211 ? 1.3154 1.6595 1.0271 0.4771 -0.0666 -0.0054 211 GLU C C 13839 O O . GLU C 211 ? 1.2289 1.5608 0.9291 0.4647 -0.0672 -0.0115 211 GLU C O 13840 C CB . GLU C 211 ? 1.2894 1.6843 1.0187 0.4755 -0.0577 0.0008 211 GLU C CB 13841 C CG . GLU C 211 ? 1.5924 2.0026 1.3309 0.4548 -0.0563 -0.0132 211 GLU C CG 13842 C CD . GLU C 211 ? 1.6694 2.1204 1.4386 0.4456 -0.0540 -0.0224 211 GLU C CD 13843 O OE1 . GLU C 211 ? 1.6338 2.0995 1.4173 0.4545 -0.0545 -0.0180 211 GLU C OE1 13844 O OE2 . GLU C 211 ? 1.5267 1.9951 1.3045 0.4289 -0.0519 -0.0341 211 GLU C OE2 13845 N N . VAL C 212 ? 1.2707 1.6212 1.0056 0.4833 -0.0718 -0.0097 212 VAL C N 13846 C CA . VAL C 212 ? 1.1985 1.5425 0.9482 0.4770 -0.0788 -0.0224 212 VAL C CA 13847 C C . VAL C 212 ? 1.1076 1.4826 0.8987 0.4730 -0.0832 -0.0356 212 VAL C C 13848 O O . VAL C 212 ? 1.3200 1.7063 1.1237 0.4819 -0.0844 -0.0309 212 VAL C O 13849 C CB . VAL C 212 ? 1.2023 1.5127 0.9339 0.4898 -0.0833 -0.0142 212 VAL C CB 13850 C CG1 . VAL C 212 ? 0.9093 1.2142 0.6569 0.4825 -0.0911 -0.0269 212 VAL C CG1 13851 C CG2 . VAL C 212 ? 1.4314 1.7071 1.1194 0.4951 -0.0795 -0.0019 212 VAL C CG2 13852 N N . ILE C 213 ? 1.1011 1.4899 0.9123 0.4595 -0.0859 -0.0522 213 ILE C N 13853 C CA . ILE C 213 ? 1.0892 1.5059 0.9390 0.4561 -0.0906 -0.0669 213 ILE C CA 13854 C C . ILE C 213 ? 1.1500 1.5592 1.0150 0.4543 -0.0992 -0.0782 213 ILE C C 13855 O O . ILE C 213 ? 1.3231 1.7198 1.1761 0.4468 -0.0998 -0.0814 213 ILE C O 13856 C CB . ILE C 213 ? 1.0071 1.4565 0.8734 0.4422 -0.0857 -0.0793 213 ILE C CB 13857 C CG1 . ILE C 213 ? 0.8223 1.2783 0.6709 0.4421 -0.0772 -0.0675 213 ILE C CG1 13858 C CG2 . ILE C 213 ? 1.0308 1.5070 0.9350 0.4413 -0.0905 -0.0943 213 ILE C CG2 13859 C CD1 . ILE C 213 ? 1.0959 1.5830 0.9573 0.4273 -0.0719 -0.0787 213 ILE C CD1 13860 N N . VAL C 214 ? 1.2165 1.6333 1.1070 0.4604 -0.1066 -0.0837 214 VAL C N 13861 C CA . VAL C 214 ? 1.4072 1.8185 1.3150 0.4599 -0.1160 -0.0944 214 VAL C CA 13862 C C . VAL C 214 ? 1.3312 1.7708 1.2774 0.4572 -0.1214 -0.1119 214 VAL C C 13863 O O . VAL C 214 ? 1.3605 1.8011 1.3218 0.4650 -0.1278 -0.1116 214 VAL C O 13864 C CB . VAL C 214 ? 1.1854 1.5687 1.0827 0.4720 -0.1227 -0.0830 214 VAL C CB 13865 C CG1 . VAL C 214 ? 0.7878 1.1398 0.6500 0.4732 -0.1200 -0.0718 214 VAL C CG1 13866 C CG2 . VAL C 214 ? 1.4944 1.8802 1.3900 0.4821 -0.1218 -0.0711 214 VAL C CG2 13867 N N . GLU C 215 ? 1.0744 1.5367 1.0353 0.4460 -0.1192 -0.1274 215 GLU C N 13868 C CA . GLU C 215 ? 1.1165 1.6065 1.1131 0.4443 -0.1238 -0.1462 215 GLU C CA 13869 C C . GLU C 215 ? 1.1657 1.6577 1.1805 0.4426 -0.1321 -0.1597 215 GLU C C 13870 O O . GLU C 215 ? 0.9803 1.4791 0.9907 0.4326 -0.1291 -0.1655 215 GLU C O 13871 C CB . GLU C 215 ? 1.4777 1.9987 1.4815 0.4336 -0.1150 -0.1559 215 GLU C CB 13872 C CG . GLU C 215 ? 1.9184 2.4424 1.9080 0.4345 -0.1073 -0.1439 215 GLU C CG 13873 C CD . GLU C 215 ? 2.0678 2.6227 2.0644 0.4227 -0.0990 -0.1539 215 GLU C CD 13874 O OE1 . GLU C 215 ? 2.0515 2.6276 2.0656 0.4142 -0.0991 -0.1713 215 GLU C OE1 13875 O OE2 . GLU C 215 ? 1.9904 2.5502 1.9751 0.4216 -0.0924 -0.1444 215 GLU C OE2 13876 N N . PRO C 216 ? 1.2160 1.7022 1.2505 0.4518 -0.1431 -0.1642 216 PRO C N 13877 C CA . PRO C 216 ? 1.2971 1.7878 1.3530 0.4519 -0.1524 -0.1778 216 PRO C CA 13878 C C . PRO C 216 ? 1.4332 1.9612 1.5162 0.4453 -0.1504 -0.1993 216 PRO C C 13879 O O . PRO C 216 ? 1.4893 2.0370 1.5800 0.4435 -0.1448 -0.2049 216 PRO C O 13880 C CB . PRO C 216 ? 1.0107 1.4878 1.0811 0.4639 -0.1645 -0.1768 216 PRO C CB 13881 C CG . PRO C 216 ? 0.9690 1.4267 1.0165 0.4691 -0.1613 -0.1576 216 PRO C CG 13882 C CD . PRO C 216 ? 1.0886 1.5621 1.1240 0.4623 -0.1482 -0.1549 216 PRO C CD 13883 N N . THR C 217 ? 1.3759 1.9149 1.4729 0.4415 -0.1549 -0.2113 217 THR C N 13884 C CA . THR C 217 ? 1.2527 1.8305 1.3767 0.4360 -0.1532 -0.2328 217 THR C CA 13885 C C . THR C 217 ? 1.5051 2.0971 1.6572 0.4457 -0.1584 -0.2460 217 THR C C 13886 O O . THR C 217 ? 1.5262 2.1490 1.6937 0.4418 -0.1531 -0.2607 217 THR C O 13887 C CB . THR C 217 ? 1.1224 1.7100 1.2601 0.4331 -0.1596 -0.2430 217 THR C CB 13888 O OG1 . THR C 217 ? 1.2851 1.8504 1.4320 0.4449 -0.1728 -0.2404 217 THR C OG1 13889 C CG2 . THR C 217 ? 1.0434 1.6209 1.1522 0.4199 -0.1537 -0.2323 217 THR C CG2 13890 N N . GLU C 218 ? 1.6018 2.1702 1.7589 0.4577 -0.1694 -0.2407 218 GLU C N 13891 C CA . GLU C 218 ? 1.6670 2.2409 1.8460 0.4670 -0.1763 -0.2510 218 GLU C CA 13892 C C . GLU C 218 ? 1.5817 2.1289 1.7437 0.4721 -0.1782 -0.2335 218 GLU C C 13893 O O . GLU C 218 ? 1.7636 2.2844 1.9031 0.4731 -0.1788 -0.2151 218 GLU C O 13894 C CB . GLU C 218 ? 1.9193 2.4929 2.1250 0.4767 -0.1909 -0.2643 218 GLU C CB 13895 C CG . GLU C 218 ? 2.1372 2.7449 2.3660 0.4735 -0.1900 -0.2849 218 GLU C CG 13896 C CD . GLU C 218 ? 2.3991 3.0408 2.6466 0.4725 -0.1840 -0.3039 218 GLU C CD 13897 O OE1 . GLU C 218 ? 2.5564 3.1921 2.8009 0.4753 -0.1828 -0.3020 218 GLU C OE1 13898 O OE2 . GLU C 218 ? 2.3929 3.0683 2.6575 0.4684 -0.1806 -0.3207 218 GLU C OE2 13899 N N . LYS C 219 ? 1.4337 1.9888 1.6058 0.4750 -0.1792 -0.2394 219 LYS C N 13900 C CA . LYS C 219 ? 1.5160 2.0504 1.6737 0.4785 -0.1816 -0.2235 219 LYS C CA 13901 C C . LYS C 219 ? 1.4674 1.9771 1.6329 0.4884 -0.1978 -0.2211 219 LYS C C 13902 O O . LYS C 219 ? 1.5541 2.0510 1.7162 0.4916 -0.2037 -0.2140 219 LYS C O 13903 C CB . LYS C 219 ? 1.6158 2.1678 1.7791 0.4757 -0.1768 -0.2302 219 LYS C CB 13904 C CG . LYS C 219 ? 1.5745 2.1488 1.7262 0.4650 -0.1607 -0.2292 219 LYS C CG 13905 C CD . LYS C 219 ? 1.5353 2.1289 1.6949 0.4617 -0.1568 -0.2381 219 LYS C CD 13906 C CE . LYS C 219 ? 1.5248 2.1367 1.7143 0.4654 -0.1630 -0.2639 219 LYS C CE 13907 N NZ . LYS C 219 ? 1.6150 2.2450 1.8105 0.4616 -0.1588 -0.2737 219 LYS C NZ 13908 N N . PHE C 220 ? 1.3908 1.8942 1.5660 0.4919 -0.2056 -0.2264 220 PHE C N 13909 C CA . PHE C 220 ? 1.2668 1.7464 1.4496 0.5006 -0.2220 -0.2243 220 PHE C CA 13910 C C . PHE C 220 ? 1.3574 1.8319 1.5445 0.5017 -0.2270 -0.2263 220 PHE C C 13911 O O . PHE C 220 ? 1.4824 1.9640 1.6579 0.4948 -0.2173 -0.2230 220 PHE C O 13912 C CB . PHE C 220 ? 1.3397 1.8253 1.5480 0.5076 -0.2332 -0.2418 220 PHE C CB 13913 C CG . PHE C 220 ? 1.3774 1.8933 1.6112 0.5086 -0.2313 -0.2659 220 PHE C CG 13914 C CD1 . PHE C 220 ? 1.4940 2.0380 1.7316 0.5029 -0.2191 -0.2763 220 PHE C CD1 13915 C CD2 . PHE C 220 ? 1.2325 1.7510 1.4868 0.5153 -0.2417 -0.2781 220 PHE C CD2 13916 C CE1 . PHE C 220 ? 1.4951 2.0701 1.7561 0.5038 -0.2168 -0.2989 220 PHE C CE1 13917 C CE2 . PHE C 220 ? 1.2095 1.7599 1.4881 0.5170 -0.2397 -0.3005 220 PHE C CE2 13918 C CZ . PHE C 220 ? 1.3155 1.8948 1.5974 0.5112 -0.2270 -0.3112 220 PHE C CZ 13919 N N . TYR C 221 ? 1.5389 2.0000 1.7415 0.5097 -0.2429 -0.2313 221 TYR C N 13920 C CA . TYR C 221 ? 1.6635 2.1210 1.8728 0.5109 -0.2494 -0.2340 221 TYR C CA 13921 C C . TYR C 221 ? 1.7449 2.1985 1.9810 0.5212 -0.2673 -0.2472 221 TYR C C 13922 O O . TYR C 221 ? 1.7567 2.1875 1.9925 0.5270 -0.2794 -0.2418 221 TYR C O 13923 C CB . TYR C 221 ? 1.6193 2.0484 1.8011 0.5081 -0.2492 -0.2124 221 TYR C CB 13924 C CG . TYR C 221 ? 1.7273 2.1494 1.9144 0.5086 -0.2575 -0.2139 221 TYR C CG 13925 C CD1 . TYR C 221 ? 1.7733 2.2117 1.9587 0.5012 -0.2496 -0.2187 221 TYR C CD1 13926 C CD2 . TYR C 221 ? 1.7688 2.1681 1.9615 0.5153 -0.2738 -0.2100 221 TYR C CD2 13927 C CE1 . TYR C 221 ? 1.7418 2.1750 1.9314 0.5005 -0.2574 -0.2195 221 TYR C CE1 13928 C CE2 . TYR C 221 ? 1.7003 2.0938 1.8978 0.5152 -0.2817 -0.2109 221 TYR C CE2 13929 C CZ . TYR C 221 ? 1.4703 1.8814 1.6665 0.5078 -0.2733 -0.2157 221 TYR C CZ 13930 O OH . TYR C 221 ? 0.8857 1.2921 1.0859 0.5065 -0.2815 -0.2160 221 TYR C OH 13931 N N . TYR C 222 ? 1.6325 2.1090 1.8911 0.5231 -0.2694 -0.2642 222 TYR C N 13932 C CA . TYR C 222 ? 1.5030 1.9778 1.7880 0.5341 -0.2867 -0.2775 222 TYR C CA 13933 C C . TYR C 222 ? 1.8027 2.2541 2.0809 0.5346 -0.2971 -0.2656 222 TYR C C 13934 O O . TYR C 222 ? 2.0069 2.4624 2.2740 0.5268 -0.2902 -0.2593 222 TYR C O 13935 C CB . TYR C 222 ? 1.3623 1.8762 1.6755 0.5369 -0.2841 -0.3013 222 TYR C CB 13936 C CG . TYR C 222 ? 1.6559 2.1714 1.9984 0.5508 -0.3018 -0.3172 222 TYR C CG 13937 C CD1 . TYR C 222 ? 1.8651 2.3709 2.2198 0.5617 -0.3122 -0.3268 222 TYR C CD1 13938 C CD2 . TYR C 222 ? 1.8570 2.3832 2.2142 0.5531 -0.3086 -0.3226 222 TYR C CD2 13939 C CE1 . TYR C 222 ? 2.1189 2.6235 2.4992 0.5759 -0.3293 -0.3415 222 TYR C CE1 13940 C CE2 . TYR C 222 ? 2.0547 2.5831 2.4393 0.5672 -0.3254 -0.3370 222 TYR C CE2 13941 C CZ . TYR C 222 ? 2.1538 2.6705 2.5497 0.5793 -0.3358 -0.3467 222 TYR C CZ 13942 O OH . TYR C 222 ? 2.0335 2.5499 2.4556 0.5947 -0.3534 -0.3612 222 TYR C OH 13943 N N . ILE C 223 ? 1.7983 2.2238 2.0815 0.5429 -0.3142 -0.2624 223 ILE C N 13944 C CA . ILE C 223 ? 1.5829 1.9827 1.8574 0.5428 -0.3252 -0.2493 223 ILE C CA 13945 C C . ILE C 223 ? 1.6947 2.1118 1.9838 0.5422 -0.3276 -0.2578 223 ILE C C 13946 O O . ILE C 223 ? 1.5698 1.9775 1.8416 0.5345 -0.3243 -0.2454 223 ILE C O 13947 C CB . ILE C 223 ? 1.4499 1.8218 1.7313 0.5517 -0.3455 -0.2473 223 ILE C CB 13948 C CG1 . ILE C 223 ? 1.6400 1.9946 1.9050 0.5503 -0.3442 -0.2372 223 ILE C CG1 13949 C CG2 . ILE C 223 ? 1.4434 1.7898 1.7148 0.5503 -0.3565 -0.2332 223 ILE C CG2 13950 C CD1 . ILE C 223 ? 1.6838 2.0568 1.9629 0.5542 -0.3406 -0.2532 223 ILE C CD1 13951 N N . TYR C 224 ? 1.9398 2.3827 2.2602 0.5505 -0.3335 -0.2790 224 TYR C N 13952 C CA . TYR C 224 ? 2.0366 2.5003 2.3749 0.5510 -0.3377 -0.2883 224 TYR C CA 13953 C C . TYR C 224 ? 1.9606 2.4587 2.2961 0.5399 -0.3200 -0.2936 224 TYR C C 13954 O O . TYR C 224 ? 1.8887 2.4157 2.2434 0.5397 -0.3212 -0.3057 224 TYR C O 13955 C CB . TYR C 224 ? 2.1086 2.5872 2.4824 0.5663 -0.3524 -0.3092 224 TYR C CB 13956 C CG . TYR C 224 ? 2.1267 2.5710 2.5029 0.5772 -0.3705 -0.3060 224 TYR C CG 13957 C CD1 . TYR C 224 ? 2.1249 2.5426 2.5007 0.5806 -0.3877 -0.2967 224 TYR C CD1 13958 C CD2 . TYR C 224 ? 2.1274 2.5652 2.5048 0.5828 -0.3711 -0.3119 224 TYR C CD2 13959 C CE1 . TYR C 224 ? 2.1571 2.5422 2.5333 0.5890 -0.4053 -0.2932 224 TYR C CE1 13960 C CE2 . TYR C 224 ? 2.2050 2.6095 2.5820 0.5910 -0.3886 -0.3084 224 TYR C CE2 13961 C CZ . TYR C 224 ? 2.2598 2.6379 2.6360 0.5939 -0.4058 -0.2990 224 TYR C CZ 13962 O OH . TYR C 224 ? 2.3657 2.7096 2.7398 0.6006 -0.4243 -0.2949 224 TYR C OH 13963 N N . ASN C 225 ? 1.9118 2.4074 2.2230 0.5302 -0.3040 -0.2841 225 ASN C N 13964 C CA . ASN C 225 ? 1.8434 2.3671 2.1470 0.5178 -0.2874 -0.2869 225 ASN C CA 13965 C C . ASN C 225 ? 1.8153 2.3261 2.0962 0.5063 -0.2848 -0.2721 225 ASN C C 13966 O O . ASN C 225 ? 1.6800 2.1619 1.9292 0.5002 -0.2792 -0.2535 225 ASN C O 13967 C CB . ASN C 225 ? 1.6457 2.1705 1.9313 0.5121 -0.2722 -0.2822 225 ASN C CB 13968 C CG . ASN C 225 ? 1.3336 1.8918 1.6159 0.4999 -0.2562 -0.2888 225 ASN C CG 13969 O OD1 . ASN C 225 ? 1.2283 1.8102 1.5208 0.4946 -0.2560 -0.2967 225 ASN C OD1 13970 N ND2 . ASN C 225 ? 1.0069 1.5683 1.2743 0.4945 -0.2432 -0.2852 225 ASN C ND2 13971 N N . GLU C 226 ? 1.8069 2.3396 2.1033 0.5036 -0.2892 -0.2809 226 GLU C N 13972 C CA . GLU C 226 ? 1.7716 2.2923 2.0475 0.4920 -0.2886 -0.2682 226 GLU C CA 13973 C C . GLU C 226 ? 1.7067 2.2259 1.9505 0.4765 -0.2714 -0.2580 226 GLU C C 13974 O O . GLU C 226 ? 1.6033 2.0944 1.8167 0.4682 -0.2695 -0.2414 226 GLU C O 13975 C CB . GLU C 226 ? 1.8581 2.4102 2.1593 0.4909 -0.2959 -0.2812 226 GLU C CB 13976 C CG . GLU C 226 ? 2.0472 2.5996 2.3797 0.5071 -0.3145 -0.2909 226 GLU C CG 13977 C CD . GLU C 226 ? 2.2255 2.8116 2.5830 0.5064 -0.3216 -0.3027 226 GLU C CD 13978 O OE1 . GLU C 226 ? 2.2963 2.9046 2.6450 0.4914 -0.3122 -0.3024 226 GLU C OE1 13979 O OE2 . GLU C 226 ? 2.1995 2.7899 2.5846 0.5205 -0.3371 -0.3121 226 GLU C OE2 13980 N N . LYS C 227 ? 1.7683 2.3164 2.0177 0.4728 -0.2594 -0.2683 227 LYS C N 13981 C CA . LYS C 227 ? 1.8293 2.3778 2.0492 0.4579 -0.2436 -0.2598 227 LYS C CA 13982 C C . LYS C 227 ? 1.7765 2.2816 1.9608 0.4579 -0.2394 -0.2387 227 LYS C C 13983 O O . LYS C 227 ? 1.5623 2.0506 1.7143 0.4469 -0.2316 -0.2257 227 LYS C O 13984 C CB . LYS C 227 ? 1.8416 2.4264 2.0748 0.4557 -0.2325 -0.2740 227 LYS C CB 13985 C CG . LYS C 227 ? 1.8680 2.5008 2.1367 0.4564 -0.2351 -0.2963 227 LYS C CG 13986 C CD . LYS C 227 ? 1.9463 2.6144 2.2251 0.4531 -0.2231 -0.3100 227 LYS C CD 13987 C CE . LYS C 227 ? 2.0494 2.7189 2.2968 0.4342 -0.2083 -0.3001 227 LYS C CE 13988 N NZ . LYS C 227 ? 2.1780 2.8604 2.4172 0.4190 -0.2079 -0.2984 227 LYS C NZ 13989 N N . GLY C 228 ? 1.8777 2.3649 2.0671 0.4705 -0.2449 -0.2355 228 GLY C N 13990 C CA . GLY C 228 ? 1.8596 2.3101 2.0184 0.4721 -0.2416 -0.2161 228 GLY C CA 13991 C C . GLY C 228 ? 1.9032 2.3602 2.0532 0.4717 -0.2294 -0.2145 228 GLY C C 13992 O O . GLY C 228 ? 1.7445 2.2306 1.9169 0.4735 -0.2267 -0.2294 228 GLY C O 13993 N N . LEU C 229 ? 1.9646 2.3951 2.0817 0.4698 -0.2222 -0.1965 229 LEU C N 13994 C CA . LEU C 229 ? 1.6557 2.0905 1.7615 0.4694 -0.2108 -0.1922 229 LEU C CA 13995 C C . LEU C 229 ? 1.5245 1.9592 1.6018 0.4578 -0.1971 -0.1849 229 LEU C C 13996 O O . LEU C 229 ? 1.4982 1.9041 1.5440 0.4561 -0.1943 -0.1689 229 LEU C O 13997 C CB . LEU C 229 ? 1.3212 1.7282 1.4126 0.4781 -0.2136 -0.1768 229 LEU C CB 13998 C CG . LEU C 229 ? 1.1332 1.5441 1.2122 0.4785 -0.2028 -0.1701 229 LEU C CG 13999 C CD1 . LEU C 229 ? 1.2502 1.6929 1.3566 0.4786 -0.2013 -0.1872 229 LEU C CD1 14000 C CD2 . LEU C 229 ? 0.7733 1.1593 0.8387 0.4865 -0.2069 -0.1544 229 LEU C CD2 14001 N N . GLU C 230 ? 1.3612 1.8276 1.4487 0.4498 -0.1891 -0.1971 230 GLU C N 14002 C CA . GLU C 230 ? 1.3591 1.8270 1.4200 0.4372 -0.1769 -0.1912 230 GLU C CA 14003 C C . GLU C 230 ? 1.5611 2.0248 1.6053 0.4387 -0.1667 -0.1820 230 GLU C C 14004 O O . GLU C 230 ? 1.7809 2.2658 1.8442 0.4421 -0.1647 -0.1905 230 GLU C O 14005 C CB . GLU C 230 ? 1.6216 2.1280 1.7005 0.4256 -0.1733 -0.2083 230 GLU C CB 14006 C CG . GLU C 230 ? 2.0557 2.5734 2.1546 0.4241 -0.1833 -0.2186 230 GLU C CG 14007 C CD . GLU C 230 ? 2.0371 2.5991 2.1559 0.4131 -0.1794 -0.2362 230 GLU C CD 14008 O OE1 . GLU C 230 ? 1.9846 2.5656 2.0979 0.4048 -0.1686 -0.2394 230 GLU C OE1 14009 O OE2 . GLU C 230 ? 1.8828 2.4621 2.0228 0.4124 -0.1874 -0.2468 230 GLU C OE2 14010 N N . VAL C 231 ? 1.6015 2.0374 1.6092 0.4367 -0.1607 -0.1646 231 VAL C N 14011 C CA . VAL C 231 ? 1.4540 1.8846 1.4432 0.4391 -0.1514 -0.1537 231 VAL C CA 14012 C C . VAL C 231 ? 1.4091 1.8384 1.3703 0.4271 -0.1407 -0.1483 231 VAL C C 14013 O O . VAL C 231 ? 1.2223 1.6326 1.1607 0.4203 -0.1410 -0.1427 231 VAL C O 14014 C CB . VAL C 231 ? 1.2563 1.6536 1.2254 0.4511 -0.1539 -0.1360 231 VAL C CB 14015 C CG1 . VAL C 231 ? 1.3440 1.7386 1.2934 0.4538 -0.1440 -0.1241 231 VAL C CG1 14016 C CG2 . VAL C 231 ? 1.3138 1.7115 1.3086 0.4614 -0.1651 -0.1401 231 VAL C CG2 14017 N N . THR C 232 ? 1.4677 1.9159 1.4293 0.4237 -0.1321 -0.1497 232 THR C N 14018 C CA . THR C 232 ? 1.5093 1.9565 1.4439 0.4120 -0.1224 -0.1440 232 THR C CA 14019 C C . THR C 232 ? 1.5193 1.9373 1.4202 0.4196 -0.1171 -0.1241 232 THR C C 14020 O O . THR C 232 ? 1.5234 1.9399 1.4294 0.4313 -0.1171 -0.1180 232 THR C O 14021 C CB . THR C 232 ? 1.2639 1.7503 1.2167 0.4024 -0.1157 -0.1570 232 THR C CB 14022 O OG1 . THR C 232 ? 1.1981 1.7147 1.1831 0.3969 -0.1203 -0.1765 232 THR C OG1 14023 C CG2 . THR C 232 ? 1.1297 1.6141 1.0531 0.3884 -0.1069 -0.1506 232 THR C CG2 14024 N N . ILE C 233 ? 1.3429 1.7378 1.2084 0.4130 -0.1131 -0.1141 233 ILE C N 14025 C CA . ILE C 233 ? 1.4084 1.7743 1.2393 0.4213 -0.1080 -0.0955 233 ILE C CA 14026 C C . ILE C 233 ? 1.5303 1.9023 1.3411 0.4111 -0.0992 -0.0919 233 ILE C C 14027 O O . ILE C 233 ? 1.8804 2.2363 1.6648 0.4001 -0.0978 -0.0889 233 ILE C O 14028 C CB . ILE C 233 ? 1.3502 1.6739 1.1494 0.4256 -0.1118 -0.0842 233 ILE C CB 14029 C CG1 . ILE C 233 ? 1.3473 1.6653 1.1659 0.4336 -0.1214 -0.0880 233 ILE C CG1 14030 C CG2 . ILE C 233 ? 0.7829 1.0779 0.5477 0.4377 -0.1067 -0.0659 233 ILE C CG2 14031 C CD1 . ILE C 233 ? 1.2021 1.5262 1.0385 0.4486 -0.1234 -0.0845 233 ILE C CD1 14032 N N . THR C 234 ? 1.2496 1.6439 1.0719 0.4137 -0.0937 -0.0918 234 THR C N 14033 C CA . THR C 234 ? 1.3165 1.7182 1.1211 0.4043 -0.0856 -0.0877 234 THR C CA 14034 C C . THR C 234 ? 1.2772 1.6541 1.0514 0.4169 -0.0814 -0.0684 234 THR C C 14035 O O . THR C 234 ? 1.4234 1.8047 1.2072 0.4305 -0.0811 -0.0626 234 THR C O 14036 C CB . THR C 234 ? 1.5761 2.0213 1.4117 0.3971 -0.0818 -0.1005 234 THR C CB 14037 O OG1 . THR C 234 ? 1.7623 2.2330 1.6253 0.3861 -0.0852 -0.1194 234 THR C OG1 14038 C CG2 . THR C 234 ? 1.2166 1.6692 1.0326 0.3868 -0.0737 -0.0950 234 THR C CG2 14039 N N . ALA C 235 ? 1.1968 1.5476 0.9334 0.4123 -0.0785 -0.0584 235 ALA C N 14040 C CA . ALA C 235 ? 1.0383 1.3646 0.7434 0.4252 -0.0745 -0.0403 235 ALA C CA 14041 C C . ALA C 235 ? 1.0457 1.3694 0.7252 0.4139 -0.0691 -0.0351 235 ALA C C 14042 O O . ALA C 235 ? 1.0300 1.3371 0.6878 0.4004 -0.0705 -0.0364 235 ALA C O 14043 C CB . ALA C 235 ? 0.6807 0.9637 0.3571 0.4375 -0.0784 -0.0297 235 ALA C CB 14044 N N . ARG C 236 ? 1.1298 1.4701 0.8111 0.4184 -0.0637 -0.0287 236 ARG C N 14045 C CA . ARG C 236 ? 1.1998 1.5374 0.8563 0.4088 -0.0590 -0.0221 236 ARG C CA 14046 C C . ARG C 236 ? 1.2616 1.5893 0.8993 0.4258 -0.0550 -0.0050 236 ARG C C 14047 O O . ARG C 236 ? 1.1354 1.4781 0.7916 0.4398 -0.0540 -0.0017 236 ARG C O 14048 C CB . ARG C 236 ? 1.2521 1.6324 0.9348 0.3898 -0.0557 -0.0355 236 ARG C CB 14049 C CG . ARG C 236 ? 1.6426 2.0601 1.3623 0.3956 -0.0535 -0.0416 236 ARG C CG 14050 C CD . ARG C 236 ? 1.9731 2.4296 1.7117 0.3773 -0.0492 -0.0533 236 ARG C CD 14051 N NE . ARG C 236 ? 2.1991 2.6664 1.9458 0.3587 -0.0510 -0.0684 236 ARG C NE 14052 C CZ . ARG C 236 ? 2.1912 2.6825 1.9721 0.3552 -0.0539 -0.0859 236 ARG C CZ 14053 N NH1 . ARG C 236 ? 2.3841 2.8877 2.1930 0.3684 -0.0561 -0.0902 236 ARG C NH1 14054 N NH2 . ARG C 236 ? 1.8432 2.3468 1.6297 0.3384 -0.0553 -0.0987 236 ARG C NH2 14055 N N . PHE C 237 ? 1.2071 1.5098 0.8072 0.4242 -0.0533 0.0063 237 PHE C N 14056 C CA . PHE C 237 ? 1.2031 1.4965 0.7831 0.4408 -0.0498 0.0230 237 PHE C CA 14057 C C . PHE C 237 ? 1.4347 1.7716 1.0430 0.4398 -0.0450 0.0220 237 PHE C C 14058 O O . PHE C 237 ? 1.5443 1.9152 1.1826 0.4241 -0.0441 0.0082 237 PHE C O 14059 C CB . PHE C 237 ? 1.1209 1.3817 0.6567 0.4362 -0.0497 0.0334 237 PHE C CB 14060 C CG . PHE C 237 ? 1.1046 1.3149 0.6042 0.4418 -0.0545 0.0382 237 PHE C CG 14061 C CD1 . PHE C 237 ? 1.1824 1.3620 0.6591 0.4666 -0.0549 0.0509 237 PHE C CD1 14062 C CD2 . PHE C 237 ? 1.3186 1.5132 0.8065 0.4220 -0.0586 0.0300 237 PHE C CD2 14063 C CE1 . PHE C 237 ? 1.2476 1.3789 0.6893 0.4720 -0.0593 0.0548 237 PHE C CE1 14064 C CE2 . PHE C 237 ? 1.5681 1.7145 1.0207 0.4259 -0.0635 0.0347 237 PHE C CE2 14065 C CZ . PHE C 237 ? 1.4884 1.6017 0.9174 0.4511 -0.0638 0.0469 237 PHE C CZ 14066 N N . LEU C 238 ? 1.3821 1.7184 0.9802 0.4570 -0.0421 0.0367 238 LEU C N 14067 C CA . LEU C 238 ? 1.3097 1.6859 0.9319 0.4569 -0.0379 0.0380 238 LEU C CA 14068 C C . LEU C 238 ? 1.2134 1.6083 0.8338 0.4374 -0.0347 0.0352 238 LEU C C 14069 O O . LEU C 238 ? 1.1622 1.5945 0.8075 0.4303 -0.0316 0.0309 238 LEU C O 14070 C CB . LEU C 238 ? 1.3563 1.7281 0.9653 0.4799 -0.0357 0.0559 238 LEU C CB 14071 C CG . LEU C 238 ? 1.4574 1.8196 1.0722 0.4989 -0.0382 0.0591 238 LEU C CG 14072 C CD1 . LEU C 238 ? 1.7462 2.1067 1.3450 0.5213 -0.0354 0.0773 238 LEU C CD1 14073 C CD2 . LEU C 238 ? 0.5623 0.9564 0.2187 0.4927 -0.0401 0.0466 238 LEU C CD2 14074 N N . TYR C 239 ? 1.1317 1.4998 0.7211 0.4279 -0.0358 0.0377 239 TYR C N 14075 C CA . TYR C 239 ? 1.1000 1.4829 0.6832 0.4077 -0.0334 0.0360 239 TYR C CA 14076 C C . TYR C 239 ? 1.4028 1.8005 1.0011 0.3827 -0.0345 0.0177 239 TYR C C 14077 O O . TYR C 239 ? 1.4422 1.8458 1.0291 0.3633 -0.0334 0.0158 239 TYR C O 14078 C CB . TYR C 239 ? 1.1317 1.4780 0.6688 0.4113 -0.0344 0.0519 239 TYR C CB 14079 C CG . TYR C 239 ? 1.3105 1.6061 0.8145 0.4220 -0.0392 0.0574 239 TYR C CG 14080 C CD1 . TYR C 239 ? 1.3344 1.6082 0.8279 0.4488 -0.0398 0.0679 239 TYR C CD1 14081 C CD2 . TYR C 239 ? 1.4665 1.7364 0.9485 0.4045 -0.0432 0.0521 239 TYR C CD2 14082 C CE1 . TYR C 239 ? 1.4147 1.6411 0.8764 0.4588 -0.0441 0.0723 239 TYR C CE1 14083 C CE2 . TYR C 239 ? 1.3744 1.5958 0.8238 0.4132 -0.0480 0.0572 239 TYR C CE2 14084 C CZ . TYR C 239 ? 1.2383 1.4372 0.6776 0.4408 -0.0483 0.0670 239 TYR C CZ 14085 O OH . TYR C 239 ? 1.1892 1.3387 0.5947 0.4497 -0.0530 0.0714 239 TYR C OH 14086 N N . GLY C 240 ? 1.5003 1.9054 1.1242 0.3831 -0.0369 0.0045 240 GLY C N 14087 C CA . GLY C 240 ? 1.3754 1.8021 1.0199 0.3617 -0.0378 -0.0141 240 GLY C CA 14088 C C . GLY C 240 ? 1.3527 1.7499 0.9789 0.3543 -0.0428 -0.0180 240 GLY C C 14089 O O . GLY C 240 ? 1.5037 1.9153 1.1538 0.3469 -0.0451 -0.0330 240 GLY C O 14090 N N . LYS C 241 ? 1.1576 1.5131 0.7405 0.3563 -0.0449 -0.0043 241 LYS C N 14091 C CA . LYS C 241 ? 1.2473 1.5707 0.8063 0.3469 -0.0502 -0.0063 241 LYS C CA 14092 C C . LYS C 241 ? 1.4498 1.7653 1.0257 0.3573 -0.0542 -0.0133 241 LYS C C 14093 O O . LYS C 241 ? 1.7439 2.0642 1.3380 0.3768 -0.0536 -0.0112 241 LYS C O 14094 C CB . LYS C 241 ? 1.2498 1.5225 0.7567 0.3531 -0.0527 0.0114 241 LYS C CB 14095 C CG . LYS C 241 ? 1.2002 1.4759 0.6860 0.3405 -0.0504 0.0189 241 LYS C CG 14096 C CD . LYS C 241 ? 0.9931 1.2942 0.4862 0.3091 -0.0505 0.0063 241 LYS C CD 14097 C CE . LYS C 241 ? 0.9105 1.2126 0.3798 0.2948 -0.0490 0.0146 241 LYS C CE 14098 N NZ . LYS C 241 ? 1.1395 1.4715 0.6171 0.2629 -0.0485 0.0020 241 LYS C NZ 14099 N N . LYS C 242 ? 1.3869 1.6908 0.9558 0.3431 -0.0586 -0.0209 242 LYS C N 14100 C CA . LYS C 242 ? 1.3557 1.6548 0.9420 0.3497 -0.0631 -0.0288 242 LYS C CA 14101 C C . LYS C 242 ? 1.2796 1.5255 0.8299 0.3642 -0.0675 -0.0163 242 LYS C C 14102 O O . LYS C 242 ? 1.2059 1.4144 0.7131 0.3607 -0.0690 -0.0057 242 LYS C O 14103 C CB . LYS C 242 ? 1.2762 1.5980 0.8795 0.3266 -0.0657 -0.0450 242 LYS C CB 14104 C CG . LYS C 242 ? 1.2354 1.6122 0.8765 0.3134 -0.0612 -0.0597 242 LYS C CG 14105 C CD . LYS C 242 ? 1.3758 1.7781 1.0349 0.2926 -0.0637 -0.0763 242 LYS C CD 14106 C CE . LYS C 242 ? 1.5087 1.9659 1.2027 0.2799 -0.0586 -0.0915 242 LYS C CE 14107 N NZ . LYS C 242 ? 1.3677 1.8497 1.0992 0.2973 -0.0563 -0.0977 242 LYS C NZ 14108 N N . VAL C 243 ? 1.3279 1.5695 0.8950 0.3803 -0.0700 -0.0181 243 VAL C N 14109 C CA . VAL C 243 ? 1.4135 1.6079 0.9499 0.3971 -0.0735 -0.0068 243 VAL C CA 14110 C C . VAL C 243 ? 1.5486 1.7153 1.0671 0.3855 -0.0799 -0.0108 243 VAL C C 14111 O O . VAL C 243 ? 1.3672 1.5580 0.9133 0.3724 -0.0828 -0.0243 243 VAL C O 14112 C CB . VAL C 243 ? 1.2232 1.4255 0.7838 0.4196 -0.0733 -0.0054 243 VAL C CB 14113 C CG1 . VAL C 243 ? 1.3828 1.5401 0.9155 0.4343 -0.0774 0.0030 243 VAL C CG1 14114 C CG2 . VAL C 243 ? 1.2652 1.4851 0.8323 0.4335 -0.0675 0.0031 243 VAL C CG2 14115 N N . GLU C 244 ? 1.5817 1.6975 1.0531 0.3908 -0.0825 0.0011 244 GLU C N 14116 C CA . GLU C 244 ? 1.5422 1.6244 0.9903 0.3817 -0.0891 -0.0003 244 GLU C CA 14117 C C . GLU C 244 ? 1.5951 1.6416 1.0278 0.4047 -0.0913 0.0075 244 GLU C C 14118 O O . GLU C 244 ? 1.9492 1.9607 1.3474 0.4213 -0.0898 0.0204 244 GLU C O 14119 C CB . GLU C 244 ? 1.8235 1.8701 1.2233 0.3657 -0.0914 0.0067 244 GLU C CB 14120 C CG . GLU C 244 ? 1.9857 2.0655 1.3961 0.3386 -0.0901 -0.0012 244 GLU C CG 14121 C CD . GLU C 244 ? 1.9053 2.0059 1.3343 0.3159 -0.0945 -0.0147 244 GLU C CD 14122 O OE1 . GLU C 244 ? 2.1159 2.2073 1.5535 0.3219 -0.0987 -0.0182 244 GLU C OE1 14123 O OE2 . GLU C 244 ? 1.4149 1.5424 0.8497 0.2919 -0.0939 -0.0215 244 GLU C OE2 14124 N N . GLY C 245 ? 1.3837 1.4396 0.8416 0.4062 -0.0951 -0.0004 245 GLY C N 14125 C CA . GLY C 245 ? 1.4263 1.4520 0.8721 0.4264 -0.0974 0.0061 245 GLY C CA 14126 C C . GLY C 245 ? 1.3175 1.3567 0.7934 0.4237 -0.1028 -0.0037 245 GLY C C 14127 O O . GLY C 245 ? 1.1946 1.2601 0.6949 0.4050 -0.1058 -0.0156 245 GLY C O 14128 N N . THR C 246 ? 1.6491 1.6713 1.1232 0.4429 -0.1043 0.0015 246 THR C N 14129 C CA . THR C 246 ? 1.8281 1.8589 1.3281 0.4423 -0.1103 -0.0060 246 THR C CA 14130 C C . THR C 246 ? 1.7893 1.8546 1.3303 0.4568 -0.1087 -0.0083 246 THR C C 14131 O O . THR C 246 ? 2.0484 2.1209 1.5887 0.4710 -0.1030 -0.0010 246 THR C O 14132 C CB . THR C 246 ? 1.7763 1.7579 1.2400 0.4501 -0.1146 0.0014 246 THR C CB 14133 O OG1 . THR C 246 ? 1.6188 1.5620 1.0371 0.4382 -0.1160 0.0057 246 THR C OG1 14134 C CG2 . THR C 246 ? 1.8438 1.8332 1.3320 0.4445 -0.1221 -0.0068 246 THR C CG2 14135 N N . ALA C 247 ? 1.3602 1.4466 0.9361 0.4528 -0.1145 -0.0182 247 ALA C N 14136 C CA . ALA C 247 ? 1.2203 1.3378 0.8349 0.4641 -0.1148 -0.0211 247 ALA C CA 14137 C C . ALA C 247 ? 1.3906 1.4992 1.0168 0.4703 -0.1225 -0.0224 247 ALA C C 14138 O O . ALA C 247 ? 1.4818 1.5839 1.1112 0.4591 -0.1290 -0.0291 247 ALA C O 14139 C CB . ALA C 247 ? 1.2379 1.4021 0.8936 0.4526 -0.1141 -0.0344 247 ALA C CB 14140 N N . PHE C 248 ? 1.5023 1.6122 1.1347 0.4874 -0.1220 -0.0155 248 PHE C N 14141 C CA . PHE C 248 ? 1.4885 1.5915 1.1324 0.4936 -0.1295 -0.0156 248 PHE C CA 14142 C C . PHE C 248 ? 1.2896 1.4302 0.9786 0.4961 -0.1329 -0.0224 248 PHE C C 14143 O O . PHE C 248 ? 1.1948 1.3488 0.8900 0.5071 -0.1291 -0.0162 248 PHE C O 14144 C CB . PHE C 248 ? 1.4246 1.4961 1.0358 0.5109 -0.1273 -0.0014 248 PHE C CB 14145 C CG . PHE C 248 ? 1.3849 1.4141 0.9480 0.5108 -0.1246 0.0054 248 PHE C CG 14146 C CD1 . PHE C 248 ? 1.5171 1.5378 1.0547 0.5132 -0.1169 0.0113 248 PHE C CD1 14147 C CD2 . PHE C 248 ? 1.2908 1.2869 0.8327 0.5081 -0.1303 0.0063 248 PHE C CD2 14148 C CE1 . PHE C 248 ? 1.4364 1.4142 0.9272 0.5134 -0.1156 0.0176 248 PHE C CE1 14149 C CE2 . PHE C 248 ? 1.5582 1.5119 1.0531 0.5077 -0.1285 0.0124 248 PHE C CE2 14150 C CZ . PHE C 248 ? 1.6212 1.5647 1.0900 0.5106 -0.1214 0.0179 248 PHE C CZ 14151 N N . VAL C 249 ? 1.1340 1.2913 0.8533 0.4859 -0.1406 -0.0349 249 VAL C N 14152 C CA . VAL C 249 ? 1.3729 1.5628 1.1342 0.4875 -0.1453 -0.0431 249 VAL C CA 14153 C C . VAL C 249 ? 1.5218 1.7038 1.2971 0.4913 -0.1561 -0.0440 249 VAL C C 14154 O O . VAL C 249 ? 1.4370 1.6014 1.2049 0.4855 -0.1620 -0.0463 249 VAL C O 14155 C CB . VAL C 249 ? 1.2931 1.5155 1.0840 0.4742 -0.1456 -0.0589 249 VAL C CB 14156 C CG1 . VAL C 249 ? 1.3855 1.5987 1.1690 0.4606 -0.1490 -0.0657 249 VAL C CG1 14157 C CG2 . VAL C 249 ? 1.3435 1.5937 1.1767 0.4764 -0.1528 -0.0690 249 VAL C CG2 14158 N N . ILE C 250 ? 1.5144 1.7090 1.3085 0.5002 -0.1594 -0.0416 250 ILE C N 14159 C CA . ILE C 250 ? 1.3086 1.4967 1.1167 0.5036 -0.1706 -0.0417 250 ILE C CA 14160 C C . ILE C 250 ? 1.3768 1.5934 1.2228 0.5048 -0.1765 -0.0491 250 ILE C C 14161 O O . ILE C 250 ? 1.3005 1.5383 1.1556 0.5059 -0.1706 -0.0502 250 ILE C O 14162 C CB . ILE C 250 ? 1.2168 1.3792 0.9966 0.5149 -0.1697 -0.0261 250 ILE C CB 14163 C CG1 . ILE C 250 ? 1.2662 1.4167 1.0551 0.5154 -0.1820 -0.0260 250 ILE C CG1 14164 C CG2 . ILE C 250 ? 1.3416 1.5187 1.1217 0.5247 -0.1639 -0.0173 250 ILE C CG2 14165 C CD1 . ILE C 250 ? 1.2415 1.3688 1.0030 0.5256 -0.1814 -0.0114 250 ILE C CD1 14166 N N . PHE C 251 ? 1.5601 1.7754 1.4265 0.5044 -0.1889 -0.0541 251 PHE C N 14167 C CA . PHE C 251 ? 1.4411 1.6784 1.3419 0.5055 -0.1968 -0.0620 251 PHE C CA 14168 C C . PHE C 251 ? 1.4463 1.6721 1.3475 0.5122 -0.2059 -0.0528 251 PHE C C 14169 O O . PHE C 251 ? 1.4120 1.6144 1.2890 0.5157 -0.2064 -0.0414 251 PHE C O 14170 C CB . PHE C 251 ? 1.1626 1.4137 1.0934 0.4984 -0.2053 -0.0792 251 PHE C CB 14171 C CG . PHE C 251 ? 1.3585 1.6272 1.2928 0.4902 -0.1970 -0.0897 251 PHE C CG 14172 C CD1 . PHE C 251 ? 1.7505 2.0067 1.6656 0.4829 -0.1938 -0.0894 251 PHE C CD1 14173 C CD2 . PHE C 251 ? 1.3528 1.6505 1.3081 0.4884 -0.1928 -0.0996 251 PHE C CD2 14174 C CE1 . PHE C 251 ? 1.8316 2.1050 1.7485 0.4734 -0.1867 -0.0984 251 PHE C CE1 14175 C CE2 . PHE C 251 ? 1.4876 1.8034 1.4456 0.4796 -0.1852 -0.1092 251 PHE C CE2 14176 C CZ . PHE C 251 ? 1.5953 1.8996 1.5342 0.4717 -0.1823 -0.1083 251 PHE C CZ 14177 N N . GLY C 252 ? 1.3078 1.5496 1.2352 0.5132 -0.2134 -0.0578 252 GLY C N 14178 C CA . GLY C 252 ? 1.3902 1.6231 1.3195 0.5173 -0.2236 -0.0494 252 GLY C CA 14179 C C . GLY C 252 ? 1.4805 1.7297 1.4407 0.5164 -0.2337 -0.0584 252 GLY C C 14180 O O . GLY C 252 ? 1.1581 1.4279 1.1366 0.5140 -0.2305 -0.0703 252 GLY C O 14181 N N . ILE C 253 ? 1.6193 1.8569 1.5819 0.5161 -0.2452 -0.0537 253 ILE C N 14182 C CA . ILE C 253 ? 1.5944 1.8401 1.5810 0.5136 -0.2559 -0.0621 253 ILE C CA 14183 C C . ILE C 253 ? 1.6391 1.8845 1.6129 0.5115 -0.2546 -0.0502 253 ILE C C 14184 O O . ILE C 253 ? 1.5892 1.8218 1.5389 0.5113 -0.2514 -0.0361 253 ILE C O 14185 C CB . ILE C 253 ? 1.3848 1.6157 1.3871 0.5120 -0.2730 -0.0692 253 ILE C CB 14186 C CG1 . ILE C 253 ? 1.5557 1.7898 1.5706 0.5139 -0.2747 -0.0796 253 ILE C CG1 14187 C CG2 . ILE C 253 ? 1.0043 1.2413 1.0312 0.5111 -0.2855 -0.0790 253 ILE C CG2 14188 C CD1 . ILE C 253 ? 1.7194 1.9427 1.7527 0.5132 -0.2918 -0.0874 253 ILE C CD1 14189 N N . GLN C 254 ? 1.6289 1.8899 1.6192 0.5101 -0.2574 -0.0560 254 GLN C N 14190 C CA . GLN C 254 ? 1.7817 2.0466 1.7618 0.5073 -0.2570 -0.0447 254 GLN C CA 14191 C C . GLN C 254 ? 1.9783 2.2401 1.9777 0.5037 -0.2738 -0.0509 254 GLN C C 14192 O O . GLN C 254 ? 1.8280 2.0983 1.8518 0.5053 -0.2799 -0.0663 254 GLN C O 14193 C CB . GLN C 254 ? 1.8367 2.1247 1.8119 0.5087 -0.2425 -0.0416 254 GLN C CB 14194 C CG . GLN C 254 ? 1.7895 2.0866 1.7555 0.5054 -0.2415 -0.0295 254 GLN C CG 14195 C CD . GLN C 254 ? 1.7356 2.0570 1.6982 0.5067 -0.2279 -0.0266 254 GLN C CD 14196 O OE1 . GLN C 254 ? 1.5858 1.9157 1.5503 0.5103 -0.2184 -0.0326 254 GLN C OE1 14197 N NE2 . GLN C 254 ? 1.8847 2.2183 1.8420 0.5033 -0.2276 -0.0168 254 GLN C NE2 14198 N N . ASP C 255 ? 2.2932 2.5430 2.2809 0.4994 -0.2816 -0.0390 255 ASP C N 14199 C CA . ASP C 255 ? 2.5901 2.8316 2.5918 0.4954 -0.3000 -0.0424 255 ASP C CA 14200 C C . ASP C 255 ? 2.5529 2.7837 2.5359 0.4890 -0.3061 -0.0252 255 ASP C C 14201 O O . ASP C 255 ? 2.7294 2.9416 2.7041 0.4874 -0.3124 -0.0202 255 ASP C O 14202 C CB . ASP C 255 ? 2.8679 3.0933 2.8892 0.4979 -0.3147 -0.0564 255 ASP C CB 14203 C CG . ASP C 255 ? 3.0780 3.2891 3.1115 0.4950 -0.3361 -0.0593 255 ASP C CG 14204 O OD1 . ASP C 255 ? 3.2448 3.4407 3.2641 0.4891 -0.3447 -0.0462 255 ASP C OD1 14205 O OD2 . ASP C 255 ? 3.0279 3.2427 3.0850 0.4991 -0.3450 -0.0749 255 ASP C OD2 14206 N N . GLY C 256 ? 2.2374 2.4812 2.2129 0.4845 -0.3045 -0.0153 256 GLY C N 14207 C CA . GLY C 256 ? 1.9348 2.2027 1.9154 0.4856 -0.2949 -0.0177 256 GLY C CA 14208 C C . GLY C 256 ? 2.0731 2.3577 2.0307 0.4864 -0.2763 -0.0025 256 GLY C C 14209 O O . GLY C 256 ? 2.0630 2.3580 2.0176 0.4921 -0.2613 -0.0055 256 GLY C O 14210 N N . GLU C 257 ? 2.3248 2.6128 2.2661 0.4808 -0.2775 0.0139 257 GLU C N 14211 C CA . GLU C 257 ? 2.4992 2.8038 2.4183 0.4834 -0.2600 0.0288 257 GLU C CA 14212 C C . GLU C 257 ? 2.3889 2.6785 2.2914 0.4883 -0.2541 0.0338 257 GLU C C 14213 O O . GLU C 257 ? 2.3431 2.6386 2.2256 0.4888 -0.2471 0.0484 257 GLU C O 14214 C CB . GLU C 257 ? 2.6137 2.9335 2.5223 0.4757 -0.2627 0.0448 257 GLU C CB 14215 C CG . GLU C 257 ? 2.6431 2.9847 2.5607 0.4718 -0.2626 0.0440 257 GLU C CG 14216 C CD . GLU C 257 ? 2.8333 3.1626 2.7717 0.4666 -0.2816 0.0313 257 GLU C CD 14217 O OE1 . GLU C 257 ? 3.0528 3.3583 2.9956 0.4637 -0.2972 0.0280 257 GLU C OE1 14218 O OE2 . GLU C 257 ? 2.7737 3.1170 2.7238 0.4660 -0.2813 0.0245 257 GLU C OE2 14219 N N . GLN C 258 ? 2.2554 2.5271 2.1665 0.4920 -0.2571 0.0214 258 GLN C N 14220 C CA . GLN C 258 ? 2.1250 2.3795 2.0212 0.4960 -0.2534 0.0245 258 GLN C CA 14221 C C . GLN C 258 ? 2.0018 2.2475 1.9074 0.5013 -0.2507 0.0105 258 GLN C C 14222 O O . GLN C 258 ? 1.5324 1.7741 1.4608 0.4996 -0.2610 -0.0035 258 GLN C O 14223 C CB . GLN C 258 ? 2.1076 2.3424 2.0034 0.4897 -0.2695 0.0282 258 GLN C CB 14224 C CG . GLN C 258 ? 2.3160 2.5313 2.1979 0.4930 -0.2680 0.0304 258 GLN C CG 14225 C CD . GLN C 258 ? 2.5076 2.7030 2.3918 0.4859 -0.2858 0.0327 258 GLN C CD 14226 O OE1 . GLN C 258 ? 2.6022 2.7964 2.4984 0.4787 -0.3002 0.0324 258 GLN C OE1 14227 N NE2 . GLN C 258 ? 2.4680 2.6462 2.3397 0.4876 -0.2858 0.0354 258 GLN C NE2 14228 N N . ARG C 259 ? 2.1150 2.3581 2.0025 0.5079 -0.2372 0.0143 259 ARG C N 14229 C CA . ARG C 259 ? 1.8941 2.1301 1.7873 0.5120 -0.2341 0.0031 259 ARG C CA 14230 C C . ARG C 259 ? 1.8315 2.0431 1.7141 0.5130 -0.2386 0.0040 259 ARG C C 14231 O O . ARG C 259 ? 1.8848 2.0866 1.7471 0.5137 -0.2373 0.0156 259 ARG C O 14232 C CB . ARG C 259 ? 1.7414 1.9903 1.6218 0.5185 -0.2171 0.0059 259 ARG C CB 14233 C CG . ARG C 259 ? 1.6384 1.9123 1.5322 0.5173 -0.2127 0.0025 259 ARG C CG 14234 C CD . ARG C 259 ? 1.6316 1.9160 1.5122 0.5237 -0.1969 0.0056 259 ARG C CD 14235 N NE . ARG C 259 ? 1.4970 1.8059 1.3916 0.5219 -0.1931 0.0015 259 ARG C NE 14236 C CZ . ARG C 259 ? 1.5465 1.8680 1.4340 0.5262 -0.1809 0.0032 259 ARG C CZ 14237 N NH1 . ARG C 259 ? 1.1603 1.4701 1.0258 0.5332 -0.1720 0.0088 259 ARG C NH1 14238 N NH2 . ARG C 259 ? 1.9057 2.2503 1.8071 0.5236 -0.1785 -0.0006 259 ARG C NH2 14239 N N . ILE C 260 ? 1.8847 2.0888 1.7816 0.5132 -0.2438 -0.0083 260 ILE C N 14240 C CA . ILE C 260 ? 2.0733 2.2553 1.9616 0.5136 -0.2487 -0.0082 260 ILE C CA 14241 C C . ILE C 260 ? 2.0280 2.2092 1.9133 0.5179 -0.2412 -0.0141 260 ILE C C 14242 O O . ILE C 260 ? 1.7985 1.9885 1.7070 0.5169 -0.2456 -0.0270 260 ILE C O 14243 C CB . ILE C 260 ? 1.9701 2.1418 1.8806 0.5083 -0.2672 -0.0168 260 ILE C CB 14244 C CG1 . ILE C 260 ? 1.9322 2.1024 1.8449 0.5031 -0.2769 -0.0104 260 ILE C CG1 14245 C CG2 . ILE C 260 ? 1.8240 1.9740 1.7251 0.5082 -0.2724 -0.0156 260 ILE C CG2 14246 C CD1 . ILE C 260 ? 1.9074 2.0679 1.7927 0.5024 -0.2732 0.0058 260 ILE C CD1 14247 N N . SER C 261 ? 1.9801 2.1508 1.8363 0.5232 -0.2303 -0.0043 261 SER C N 14248 C CA . SER C 261 ? 1.8837 2.0505 1.7317 0.5272 -0.2235 -0.0072 261 SER C CA 14249 C C . SER C 261 ? 1.7826 1.9359 1.6405 0.5241 -0.2344 -0.0148 261 SER C C 14250 O O . SER C 261 ? 1.6902 1.8295 1.5499 0.5206 -0.2451 -0.0138 261 SER C O 14251 C CB . SER C 261 ? 1.7776 1.9313 1.5886 0.5347 -0.2110 0.0058 261 SER C CB 14252 O OG . SER C 261 ? 1.7844 1.9301 1.5831 0.5366 -0.2043 0.0029 261 SER C OG 14253 N N . LEU C 262 ? 1.6632 1.8197 1.5235 0.5204 -0.2288 -0.0244 262 LEU C N 14254 C CA . LEU C 262 ? 1.5005 1.6465 1.3669 0.5138 -0.2359 -0.0330 262 LEU C CA 14255 C C . LEU C 262 ? 1.7528 1.8796 1.5870 0.5121 -0.2261 -0.0292 262 LEU C C 14256 O O . LEU C 262 ? 1.6537 1.7887 1.4876 0.5075 -0.2188 -0.0363 262 LEU C O 14257 C CB . LEU C 262 ? 1.2232 1.3928 1.1241 0.5085 -0.2400 -0.0499 262 LEU C CB 14258 C CG . LEU C 262 ? 1.3551 1.5427 1.2873 0.5106 -0.2495 -0.0559 262 LEU C CG 14259 C CD1 . LEU C 262 ? 1.2143 1.4241 1.1787 0.5067 -0.2531 -0.0741 262 LEU C CD1 14260 C CD2 . LEU C 262 ? 1.5976 1.7698 1.5338 0.5119 -0.2645 -0.0502 262 LEU C CD2 14261 N N . PRO C 263 ? 1.9015 2.0017 1.7068 0.5151 -0.2264 -0.0180 263 PRO C N 14262 C CA . PRO C 263 ? 1.9843 2.0597 1.7532 0.5145 -0.2180 -0.0131 263 PRO C CA 14263 C C . PRO C 263 ? 1.7454 1.8177 1.5188 0.5031 -0.2206 -0.0236 263 PRO C C 14264 O O . PRO C 263 ? 1.4596 1.5173 1.2064 0.5001 -0.2125 -0.0223 263 PRO C O 14265 C CB . PRO C 263 ? 2.0421 2.0917 1.7886 0.5183 -0.2229 -0.0023 263 PRO C CB 14266 C CG . PRO C 263 ? 1.8945 1.9588 1.6579 0.5237 -0.2284 0.0026 263 PRO C CG 14267 C CD . PRO C 263 ? 1.8097 1.9009 1.6139 0.5189 -0.2354 -0.0093 263 PRO C CD 14268 N N . GLU C 264 ? 1.6618 1.7482 1.4681 0.4969 -0.2325 -0.0338 264 GLU C N 14269 C CA . GLU C 264 ? 1.7881 1.8770 1.6023 0.4858 -0.2362 -0.0440 264 GLU C CA 14270 C C . GLU C 264 ? 1.6450 1.7576 1.4697 0.4809 -0.2275 -0.0536 264 GLU C C 14271 O O . GLU C 264 ? 1.3195 1.4323 1.1391 0.4707 -0.2263 -0.0594 264 GLU C O 14272 C CB . GLU C 264 ? 2.1056 2.2054 1.9539 0.4825 -0.2519 -0.0522 264 GLU C CB 14273 C CG . GLU C 264 ? 2.2586 2.3638 2.1163 0.4711 -0.2570 -0.0620 264 GLU C CG 14274 C CD . GLU C 264 ? 2.0913 2.2098 1.9849 0.4701 -0.2730 -0.0704 264 GLU C CD 14275 O OE1 . GLU C 264 ? 1.9478 2.0715 1.8602 0.4778 -0.2802 -0.0698 264 GLU C OE1 14276 O OE2 . GLU C 264 ? 1.9890 2.1127 1.8913 0.4614 -0.2789 -0.0774 264 GLU C OE2 14277 N N . SER C 265 ? 1.7946 1.9279 1.6329 0.4871 -0.2218 -0.0549 265 SER C N 14278 C CA . SER C 265 ? 1.7663 1.9251 1.6173 0.4824 -0.2140 -0.0645 265 SER C CA 14279 C C . SER C 265 ? 1.5874 1.7362 1.4054 0.4839 -0.1998 -0.0562 265 SER C C 14280 O O . SER C 265 ? 1.6534 1.8211 1.4786 0.4869 -0.1923 -0.0573 265 SER C O 14281 C CB . SER C 265 ? 1.7233 1.9122 1.6106 0.4869 -0.2170 -0.0726 265 SER C CB 14282 O OG . SER C 265 ? 1.4744 1.6587 1.3538 0.4967 -0.2145 -0.0619 265 SER C OG 14283 N N . LEU C 266 ? 1.5518 1.6696 1.3328 0.4818 -0.1966 -0.0480 266 LEU C N 14284 C CA . LEU C 266 ? 1.5139 1.6168 1.2599 0.4840 -0.1844 -0.0399 266 LEU C CA 14285 C C . LEU C 266 ? 1.6134 1.7152 1.3482 0.4700 -0.1811 -0.0461 266 LEU C C 14286 O O . LEU C 266 ? 1.7989 1.8872 1.5264 0.4603 -0.1871 -0.0487 266 LEU C O 14287 C CB . LEU C 266 ? 1.4062 1.4720 1.1133 0.4931 -0.1825 -0.0258 266 LEU C CB 14288 C CG . LEU C 266 ? 1.3873 1.4350 1.0564 0.4997 -0.1705 -0.0163 266 LEU C CG 14289 C CD1 . LEU C 266 ? 1.5920 1.6675 1.2764 0.5066 -0.1631 -0.0156 266 LEU C CD1 14290 C CD2 . LEU C 266 ? 1.3428 1.3563 0.9764 0.5112 -0.1692 -0.0036 266 LEU C CD2 14291 N N . LYS C 267 ? 1.5300 1.6466 1.2628 0.4677 -0.1720 -0.0480 267 LYS C N 14292 C CA . LYS C 267 ? 1.4590 1.5785 1.1819 0.4525 -0.1688 -0.0540 267 LYS C CA 14293 C C . LYS C 267 ? 1.5419 1.6427 1.2270 0.4538 -0.1582 -0.0450 267 LYS C C 14294 O O . LYS C 267 ? 1.5726 1.6729 1.2510 0.4667 -0.1519 -0.0373 267 LYS C O 14295 C CB . LYS C 267 ? 1.4640 1.6278 1.2283 0.4441 -0.1697 -0.0691 267 LYS C CB 14296 C CG . LYS C 267 ? 1.6351 1.8185 1.4380 0.4437 -0.1810 -0.0794 267 LYS C CG 14297 C CD . LYS C 267 ? 1.6128 1.7809 1.4069 0.4332 -0.1888 -0.0810 267 LYS C CD 14298 C CE . LYS C 267 ? 1.4643 1.6538 1.2984 0.4335 -0.2006 -0.0916 267 LYS C CE 14299 N NZ . LYS C 267 ? 1.4880 1.6658 1.3148 0.4225 -0.2086 -0.0929 267 LYS C NZ 14300 N N . ARG C 268 ? 1.6195 1.7052 1.2795 0.4400 -0.1569 -0.0456 268 ARG C N 14301 C CA . ARG C 268 ? 1.6721 1.7369 1.2939 0.4394 -0.1484 -0.0375 268 ARG C CA 14302 C C . ARG C 268 ? 1.5507 1.6338 1.1748 0.4200 -0.1463 -0.0457 268 ARG C C 14303 O O . ARG C 268 ? 1.5337 1.5955 1.1310 0.4059 -0.1486 -0.0449 268 ARG C O 14304 C CB . ARG C 268 ? 1.8785 1.8916 1.4512 0.4427 -0.1493 -0.0263 268 ARG C CB 14305 C CG . ARG C 268 ? 1.9950 1.9804 1.5245 0.4454 -0.1415 -0.0169 268 ARG C CG 14306 C CD . ARG C 268 ? 1.8988 1.8299 1.3776 0.4482 -0.1433 -0.0075 268 ARG C CD 14307 N NE . ARG C 268 ? 1.9465 1.8633 1.4129 0.4277 -0.1501 -0.0121 268 ARG C NE 14308 C CZ . ARG C 268 ? 2.2240 2.1330 1.6964 0.4236 -0.1581 -0.0145 268 ARG C CZ 14309 N NH1 . ARG C 268 ? 2.3621 2.2746 1.8519 0.4385 -0.1605 -0.0127 268 ARG C NH1 14310 N NH2 . ARG C 268 ? 2.3054 2.2035 1.7654 0.4037 -0.1642 -0.0181 268 ARG C NH2 14311 N N . ILE C 269 ? 1.4656 1.5886 1.1207 0.4182 -0.1421 -0.0534 269 ILE C N 14312 C CA . ILE C 269 ? 1.3108 1.4579 0.9719 0.3995 -0.1396 -0.0621 269 ILE C CA 14313 C C . ILE C 269 ? 1.3595 1.4913 0.9864 0.3974 -0.1313 -0.0536 269 ILE C C 14314 O O . ILE C 269 ? 1.4199 1.5449 1.0387 0.4127 -0.1258 -0.0451 269 ILE C O 14315 C CB . ILE C 269 ? 1.2880 1.4877 1.0002 0.3975 -0.1394 -0.0765 269 ILE C CB 14316 C CG1 . ILE C 269 ? 1.3177 1.5305 1.0414 0.4123 -0.1332 -0.0729 269 ILE C CG1 14317 C CG2 . ILE C 269 ? 1.3325 1.5467 1.0785 0.3997 -0.1489 -0.0855 269 ILE C CG2 14318 C CD1 . ILE C 269 ? 1.2286 1.4893 0.9986 0.4107 -0.1328 -0.0870 269 ILE C CD1 14319 N N . PRO C 270 ? 1.5420 1.6685 1.1479 0.3779 -0.1311 -0.0552 270 PRO C N 14320 C CA . PRO C 270 ? 1.5674 1.6796 1.1404 0.3730 -0.1246 -0.0477 270 PRO C CA 14321 C C . PRO C 270 ? 1.8072 1.9628 1.4094 0.3719 -0.1180 -0.0540 270 PRO C C 14322 O O . PRO C 270 ? 1.9290 2.1278 1.5742 0.3668 -0.1191 -0.0674 270 PRO C O 14323 C CB . PRO C 270 ? 1.3737 1.4750 0.9229 0.3483 -0.1282 -0.0500 270 PRO C CB 14324 C CG . PRO C 270 ? 1.6903 1.7861 1.2486 0.3447 -0.1366 -0.0545 270 PRO C CG 14325 C CD . PRO C 270 ? 1.6891 1.8191 1.2968 0.3588 -0.1379 -0.0627 270 PRO C CD 14326 N N . ILE C 271 ? 1.6400 1.7836 1.2185 0.3770 -0.1116 -0.0446 271 ILE C N 14327 C CA . ILE C 271 ? 1.4388 1.6207 1.0399 0.3744 -0.1051 -0.0492 271 ILE C CA 14328 C C . ILE C 271 ? 1.3847 1.5629 0.9588 0.3552 -0.1022 -0.0474 271 ILE C C 14329 O O . ILE C 271 ? 1.7598 1.9098 1.2984 0.3600 -0.0989 -0.0351 271 ILE C O 14330 C CB . ILE C 271 ? 1.5050 1.6844 1.1066 0.3965 -0.0999 -0.0396 271 ILE C CB 14331 C CG1 . ILE C 271 ? 1.3854 1.5707 1.0139 0.4135 -0.1033 -0.0412 271 ILE C CG1 14332 C CG2 . ILE C 271 ? 1.5664 1.7845 1.1891 0.3920 -0.0934 -0.0440 271 ILE C CG2 14333 C CD1 . ILE C 271 ? 1.1359 1.3656 0.8145 0.4077 -0.1062 -0.0573 271 ILE C CD1 14334 N N . GLU C 272 ? 1.0631 1.2705 0.6537 0.3333 -0.1039 -0.0595 272 GLU C N 14335 C CA . GLU C 272 ? 1.3820 1.5906 0.9488 0.3111 -0.1020 -0.0588 272 GLU C CA 14336 C C . GLU C 272 ? 1.4218 1.6801 1.0191 0.3040 -0.0956 -0.0678 272 GLU C C 14337 O O . GLU C 272 ? 1.6968 1.9983 1.3395 0.3053 -0.0950 -0.0816 272 GLU C O 14338 C CB . GLU C 272 ? 1.6930 1.9020 1.2530 0.2884 -0.1082 -0.0654 272 GLU C CB 14339 C CG . GLU C 272 ? 1.8998 2.0588 1.4274 0.2925 -0.1150 -0.0569 272 GLU C CG 14340 C CD . GLU C 272 ? 2.0216 2.1866 1.5472 0.2694 -0.1215 -0.0640 272 GLU C CD 14341 O OE1 . GLU C 272 ? 2.0352 2.2458 1.5859 0.2509 -0.1205 -0.0758 272 GLU C OE1 14342 O OE2 . GLU C 272 ? 2.0593 2.1848 1.5579 0.2696 -0.1277 -0.0578 272 GLU C OE2 14343 N N . ASP C 273 ? 1.1642 1.4144 0.7349 0.2966 -0.0914 -0.0600 273 ASP C N 14344 C CA . ASP C 273 ? 1.4884 1.7824 1.0826 0.2889 -0.0849 -0.0670 273 ASP C CA 14345 C C . ASP C 273 ? 1.5739 1.8937 1.2058 0.3096 -0.0811 -0.0706 273 ASP C C 14346 O O . ASP C 273 ? 1.4664 1.8328 1.1363 0.3047 -0.0781 -0.0840 273 ASP C O 14347 C CB . ASP C 273 ? 1.7850 2.1227 1.4031 0.2642 -0.0855 -0.0833 273 ASP C CB 14348 C CG . ASP C 273 ? 1.9328 2.3093 1.5627 0.2511 -0.0788 -0.0888 273 ASP C CG 14349 O OD1 . ASP C 273 ? 1.5935 1.9555 1.2035 0.2570 -0.0748 -0.0776 273 ASP C OD1 14350 O OD2 . ASP C 273 ? 2.1868 2.6091 1.8454 0.2350 -0.0777 -0.1044 273 ASP C OD2 14351 N N . GLY C 274 ? 1.7316 2.0205 1.3513 0.3325 -0.0815 -0.0588 274 GLY C N 14352 C CA . GLY C 274 ? 1.7523 2.0608 1.4017 0.3518 -0.0786 -0.0594 274 GLY C CA 14353 C C . GLY C 274 ? 1.4381 1.7813 1.1347 0.3536 -0.0815 -0.0754 274 GLY C C 14354 O O . GLY C 274 ? 1.3454 1.7218 1.0740 0.3588 -0.0786 -0.0822 274 GLY C O 14355 N N . SER C 275 ? 1.3776 1.7120 1.0775 0.3494 -0.0879 -0.0811 275 SER C N 14356 C CA . SER C 275 ? 1.4776 1.8419 1.2209 0.3519 -0.0921 -0.0961 275 SER C CA 14357 C C . SER C 275 ? 1.5433 1.8820 1.2814 0.3559 -0.1002 -0.0952 275 SER C C 14358 O O . SER C 275 ? 1.1269 1.4346 0.8315 0.3475 -0.1026 -0.0884 275 SER C O 14359 C CB . SER C 275 ? 1.3549 1.7649 1.1249 0.3328 -0.0906 -0.1134 275 SER C CB 14360 O OG . SER C 275 ? 1.3944 1.8335 1.2069 0.3377 -0.0950 -0.1286 275 SER C OG 14361 N N . GLY C 276 ? 1.7269 2.0773 1.4972 0.3682 -0.1048 -0.1019 276 GLY C N 14362 C CA . GLY C 276 ? 1.8188 2.1488 1.5889 0.3723 -0.1131 -0.1018 276 GLY C CA 14363 C C . GLY C 276 ? 1.8730 2.2357 1.6896 0.3757 -0.1188 -0.1172 276 GLY C C 14364 O O . GLY C 276 ? 2.0212 2.4190 1.8687 0.3773 -0.1162 -0.1275 276 GLY C O 14365 N N . GLU C 277 ? 1.5958 1.9458 1.4165 0.3770 -0.1271 -0.1190 277 GLU C N 14366 C CA . GLU C 277 ? 1.3019 1.6794 1.1653 0.3813 -0.1343 -0.1332 277 GLU C CA 14367 C C . GLU C 277 ? 1.3015 1.6511 1.1623 0.3909 -0.1435 -0.1277 277 GLU C C 14368 O O . GLU C 277 ? 1.3270 1.6508 1.1625 0.3839 -0.1467 -0.1217 277 GLU C O 14369 C CB . GLU C 277 ? 1.4427 1.8567 1.3264 0.3642 -0.1353 -0.1491 277 GLU C CB 14370 C CG . GLU C 277 ? 2.0569 2.5039 1.9869 0.3699 -0.1423 -0.1658 277 GLU C CG 14371 C CD . GLU C 277 ? 2.3459 2.8177 2.3048 0.3808 -0.1395 -0.1736 277 GLU C CD 14372 O OE1 . GLU C 277 ? 2.2888 2.7595 2.2339 0.3808 -0.1311 -0.1674 277 GLU C OE1 14373 O OE2 . GLU C 277 ? 2.4466 2.9379 2.4408 0.3892 -0.1463 -0.1858 277 GLU C OE2 14374 N N . VAL C 278 ? 1.2343 1.5881 1.1197 0.4060 -0.1483 -0.1295 278 VAL C N 14375 C CA . VAL C 278 ? 1.1316 1.4615 1.0174 0.4151 -0.1577 -0.1247 278 VAL C CA 14376 C C . VAL C 278 ? 1.3100 1.6659 1.2399 0.4215 -0.1666 -0.1382 278 VAL C C 14377 O O . VAL C 278 ? 1.2695 1.6523 1.2251 0.4258 -0.1647 -0.1469 278 VAL C O 14378 C CB . VAL C 278 ? 1.1482 1.4449 1.0096 0.4295 -0.1559 -0.1080 278 VAL C CB 14379 C CG1 . VAL C 278 ? 1.3869 1.7024 1.2665 0.4395 -0.1521 -0.1085 278 VAL C CG1 14380 C CG2 . VAL C 278 ? 1.0982 1.3711 0.9590 0.4373 -0.1658 -0.1031 278 VAL C CG2 14381 N N . VAL C 279 ? 1.4981 1.8445 1.4354 0.4222 -0.1768 -0.1400 279 VAL C N 14382 C CA . VAL C 279 ? 1.5725 1.9400 1.5500 0.4288 -0.1870 -0.1526 279 VAL C CA 14383 C C . VAL C 279 ? 1.4550 1.7939 1.4302 0.4397 -0.1972 -0.1438 279 VAL C C 14384 O O . VAL C 279 ? 1.1847 1.4928 1.1320 0.4374 -0.1990 -0.1325 279 VAL C O 14385 C CB . VAL C 279 ? 1.5553 1.9505 1.5538 0.4178 -0.1916 -0.1672 279 VAL C CB 14386 C CG1 . VAL C 279 ? 1.6618 2.0786 1.7024 0.4271 -0.2027 -0.1809 279 VAL C CG1 14387 C CG2 . VAL C 279 ? 1.4407 1.8670 1.4411 0.4053 -0.1815 -0.1761 279 VAL C CG2 14388 N N . LEU C 280 ? 1.3672 1.7154 1.3702 0.4507 -0.2043 -0.1490 280 LEU C N 14389 C CA . LEU C 280 ? 1.4079 1.7325 1.4123 0.4599 -0.2156 -0.1419 280 LEU C CA 14390 C C . LEU C 280 ? 1.8063 2.1454 1.8426 0.4601 -0.2288 -0.1548 280 LEU C C 14391 O O . LEU C 280 ? 1.9212 2.2832 1.9903 0.4660 -0.2343 -0.1675 280 LEU C O 14392 C CB . LEU C 280 ? 1.3914 1.7124 1.4017 0.4713 -0.2164 -0.1369 280 LEU C CB 14393 C CG . LEU C 280 ? 1.2512 1.5517 1.2664 0.4798 -0.2294 -0.1305 280 LEU C CG 14394 C CD1 . LEU C 280 ? 1.3200 1.5862 1.3016 0.4788 -0.2296 -0.1151 280 LEU C CD1 14395 C CD2 . LEU C 280 ? 0.9390 1.2401 0.9604 0.4886 -0.2303 -0.1262 280 LEU C CD2 14396 N N . SER C 281 ? 1.9772 2.3023 2.0028 0.4540 -0.2342 -0.1515 281 SER C N 14397 C CA . SER C 281 ? 1.7703 2.1090 1.8246 0.4540 -0.2473 -0.1623 281 SER C CA 14398 C C . SER C 281 ? 1.6374 1.9695 1.7136 0.4671 -0.2600 -0.1632 281 SER C C 14399 O O . SER C 281 ? 1.3276 1.6313 1.3861 0.4728 -0.2620 -0.1497 281 SER C O 14400 C CB . SER C 281 ? 1.5674 1.8859 1.6009 0.4450 -0.2515 -0.1548 281 SER C CB 14401 O OG . SER C 281 ? 1.5927 1.8713 1.5971 0.4491 -0.2533 -0.1381 281 SER C OG 14402 N N . ARG C 282 ? 1.6539 2.0125 1.7676 0.4718 -0.2688 -0.1793 282 ARG C N 14403 C CA . ARG C 282 ? 1.4769 1.8287 1.6121 0.4839 -0.2826 -0.1816 282 ARG C CA 14404 C C . ARG C 282 ? 1.5420 1.8619 1.6644 0.4848 -0.2943 -0.1692 282 ARG C C 14405 O O . ARG C 282 ? 1.4370 1.7384 1.5618 0.4926 -0.3038 -0.1633 282 ARG C O 14406 C CB . ARG C 282 ? 1.2812 1.6659 1.4576 0.4893 -0.2911 -0.2022 282 ARG C CB 14407 C CG . ARG C 282 ? 1.5197 1.8962 1.7180 0.5024 -0.3059 -0.2062 282 ARG C CG 14408 C CD . ARG C 282 ? 1.7356 2.1445 1.9735 0.5096 -0.3137 -0.2279 282 ARG C CD 14409 N NE . ARG C 282 ? 1.7697 2.1666 2.0262 0.5224 -0.3292 -0.2319 282 ARG C NE 14410 C CZ . ARG C 282 ? 1.6570 2.0400 1.9251 0.5282 -0.3466 -0.2313 282 ARG C CZ 14411 N NH1 . ARG C 282 ? 1.6326 2.0139 1.8967 0.5221 -0.3503 -0.2269 282 ARG C NH1 14412 N NH2 . ARG C 282 ? 1.5805 1.9503 1.8631 0.5392 -0.3611 -0.2346 282 ARG C NH2 14413 N N . LYS C 283 ? 1.5634 1.8766 1.6707 0.4754 -0.2937 -0.1649 283 LYS C N 14414 C CA . LYS C 283 ? 1.6062 1.8891 1.6983 0.4743 -0.3037 -0.1529 283 LYS C CA 14415 C C . LYS C 283 ? 1.6554 1.9045 1.7156 0.4773 -0.2996 -0.1352 283 LYS C C 14416 O O . LYS C 283 ? 1.5766 1.8063 1.6372 0.4829 -0.3104 -0.1281 283 LYS C O 14417 C CB . LYS C 283 ? 1.4630 1.7442 1.5392 0.4615 -0.3016 -0.1509 283 LYS C CB 14418 C CG . LYS C 283 ? 1.6837 1.9318 1.7397 0.4587 -0.3108 -0.1379 283 LYS C CG 14419 C CD . LYS C 283 ? 1.6851 1.9343 1.7701 0.4663 -0.3293 -0.1421 283 LYS C CD 14420 C CE . LYS C 283 ? 1.5550 1.7706 1.6185 0.4628 -0.3385 -0.1283 283 LYS C CE 14421 N NZ . LYS C 283 ? 1.3078 1.5196 1.3524 0.4492 -0.3360 -0.1255 283 LYS C NZ 14422 N N . VAL C 284 ? 1.7034 1.9468 1.7358 0.4734 -0.2841 -0.1282 284 VAL C N 14423 C CA . VAL C 284 ? 1.6081 1.8235 1.6092 0.4773 -0.2783 -0.1118 284 VAL C CA 14424 C C . VAL C 284 ? 1.5199 1.7390 1.5350 0.4872 -0.2814 -0.1109 284 VAL C C 14425 O O . VAL C 284 ? 1.4037 1.6012 1.4027 0.4916 -0.2840 -0.0980 284 VAL C O 14426 C CB . VAL C 284 ? 1.6114 1.8221 1.5813 0.4725 -0.2612 -0.1057 284 VAL C CB 14427 C CG1 . VAL C 284 ? 1.7762 1.9626 1.7168 0.4792 -0.2549 -0.0898 284 VAL C CG1 14428 C CG2 . VAL C 284 ? 1.6096 1.8097 1.5588 0.4611 -0.2591 -0.1043 284 VAL C CG2 14429 N N . LEU C 285 ? 1.4684 1.7156 1.5126 0.4900 -0.2814 -0.1246 285 LEU C N 14430 C CA . LEU C 285 ? 1.5569 1.8083 1.6147 0.4980 -0.2851 -0.1250 285 LEU C CA 14431 C C . LEU C 285 ? 1.7397 1.9750 1.8088 0.5028 -0.3029 -0.1220 285 LEU C C 14432 O O . LEU C 285 ? 1.6307 1.8477 1.6854 0.5057 -0.3057 -0.1093 285 LEU C O 14433 C CB . LEU C 285 ? 1.4142 1.6980 1.5017 0.4997 -0.2829 -0.1424 285 LEU C CB 14434 C CG . LEU C 285 ? 1.4436 1.7314 1.5465 0.5071 -0.2883 -0.1449 285 LEU C CG 14435 C CD1 . LEU C 285 ? 1.5196 1.7945 1.5958 0.5077 -0.2793 -0.1289 285 LEU C CD1 14436 C CD2 . LEU C 285 ? 1.4236 1.7431 1.5537 0.5085 -0.2853 -0.1635 285 LEU C CD2 14437 N N . LEU C 286 ? 1.7744 2.0179 1.8691 0.5034 -0.3155 -0.1336 286 LEU C N 14438 C CA . LEU C 286 ? 1.5023 1.7301 1.6090 0.5077 -0.3342 -0.1316 286 LEU C CA 14439 C C . LEU C 286 ? 1.5994 1.7969 1.6774 0.5037 -0.3371 -0.1144 286 LEU C C 14440 O O . LEU C 286 ? 1.3108 1.4893 1.3857 0.5062 -0.3486 -0.1058 286 LEU C O 14441 C CB . LEU C 286 ? 1.2501 1.4945 1.3890 0.5096 -0.3463 -0.1475 286 LEU C CB 14442 C CG . LEU C 286 ? 1.5408 1.8176 1.7104 0.5146 -0.3444 -0.1670 286 LEU C CG 14443 C CD1 . LEU C 286 ? 1.7667 2.0609 1.9669 0.5177 -0.3567 -0.1818 286 LEU C CD1 14444 C CD2 . LEU C 286 ? 1.3851 1.6586 1.5640 0.5223 -0.3495 -0.1687 286 LEU C CD2 14445 N N . ASP C 287 ? 1.9023 2.0946 1.9578 0.4969 -0.3269 -0.1096 287 ASP C N 14446 C CA . ASP C 287 ? 2.0541 2.2171 2.0793 0.4929 -0.3280 -0.0943 287 ASP C CA 14447 C C . ASP C 287 ? 1.8932 2.0407 1.8902 0.4958 -0.3189 -0.0795 287 ASP C C 14448 O O . ASP C 287 ? 1.6585 1.7819 1.6323 0.4951 -0.3217 -0.0662 287 ASP C O 14449 C CB . ASP C 287 ? 2.2146 2.3751 2.2221 0.4843 -0.3200 -0.0943 287 ASP C CB 14450 C CG . ASP C 287 ? 2.2624 2.3976 2.2536 0.4792 -0.3291 -0.0855 287 ASP C CG 14451 O OD1 . ASP C 287 ? 2.5572 2.6783 2.5525 0.4825 -0.3419 -0.0795 287 ASP C OD1 14452 O OD2 . ASP C 287 ? 1.9628 2.0918 1.9361 0.4710 -0.3240 -0.0842 287 ASP C OD2 14453 N N . GLY C 288 ? 1.8982 2.0617 1.8974 0.4992 -0.3080 -0.0820 288 GLY C N 14454 C CA . GLY C 288 ? 1.9378 2.0928 1.9134 0.5027 -0.2989 -0.0688 288 GLY C CA 14455 C C . GLY C 288 ? 1.7797 1.9234 1.7582 0.5058 -0.3115 -0.0605 288 GLY C C 14456 O O . GLY C 288 ? 1.6415 1.7667 1.5927 0.5048 -0.3083 -0.0468 288 GLY C O 14457 N N . VAL C 289 ? 1.7357 1.8881 1.7431 0.5063 -0.3237 -0.0708 289 VAL C N 14458 C CA . VAL C 289 ? 1.9651 2.1018 1.9722 0.5034 -0.3355 -0.0660 289 VAL C CA 14459 C C . VAL C 289 ? 2.1321 2.2493 2.1377 0.5003 -0.3492 -0.0628 289 VAL C C 14460 O O . VAL C 289 ? 2.1788 2.2838 2.1626 0.4987 -0.3446 -0.0541 289 VAL C O 14461 C CB . VAL C 289 ? 1.8820 2.0308 1.9187 0.5054 -0.3454 -0.0786 289 VAL C CB 14462 C CG1 . VAL C 289 ? 1.9143 2.0476 1.9437 0.5018 -0.3545 -0.0703 289 VAL C CG1 14463 C CG2 . VAL C 289 ? 1.6765 1.8505 1.7221 0.5090 -0.3326 -0.0864 289 VAL C CG2 14464 N N . GLN C 290 ? 2.1845 2.2978 2.2126 0.4999 -0.3666 -0.0698 290 GLN C N 14465 C CA . GLN C 290 ? 2.3779 2.4748 2.4093 0.4972 -0.3819 -0.0680 290 GLN C CA 14466 C C . GLN C 290 ? 2.3046 2.4023 2.3664 0.4995 -0.4009 -0.0791 290 GLN C C 14467 O O . GLN C 290 ? 1.9537 2.0430 2.0267 0.4989 -0.4156 -0.0813 290 GLN C O 14468 C CB . GLN C 290 ? 2.4927 2.5643 2.4938 0.4910 -0.3830 -0.0511 290 GLN C CB 14469 C CG . GLN C 290 ? 2.5237 2.5863 2.4978 0.4895 -0.3728 -0.0418 290 GLN C CG 14470 C CD . GLN C 290 ? 2.4405 2.5045 2.4270 0.4895 -0.3808 -0.0477 290 GLN C CD 14471 O OE1 . GLN C 290 ? 2.3460 2.4139 2.3594 0.4899 -0.3964 -0.0565 290 GLN C OE1 14472 N NE2 . GLN C 290 ? 2.3222 2.3823 2.2875 0.4882 -0.3702 -0.0431 290 GLN C NE2 14473 N N . ASN C 291 ? 2.4509 2.5580 2.5252 0.5026 -0.4010 -0.0859 291 ASN C N 14474 C CA . ASN C 291 ? 2.3738 2.4795 2.4751 0.5067 -0.4192 -0.0970 291 ASN C CA 14475 C C . ASN C 291 ? 2.2354 2.3615 2.3681 0.5143 -0.4241 -0.1144 291 ASN C C 14476 O O . ASN C 291 ? 2.0597 2.2113 2.2033 0.5186 -0.4120 -0.1242 291 ASN C O 14477 C CB . ASN C 291 ? 2.2496 2.3605 2.3537 0.5083 -0.4172 -0.0996 291 ASN C CB 14478 C CG . ASN C 291 ? 2.0862 2.1874 2.2117 0.5123 -0.4384 -0.1082 291 ASN C CG 14479 O OD1 . ASN C 291 ? 2.0493 2.1411 2.1893 0.5148 -0.4546 -0.1130 291 ASN C OD1 14480 N ND2 . ASN C 291 ? 1.9800 2.0827 2.1069 0.5133 -0.4392 -0.1098 291 ASN C ND2 14481 N N . PRO C 292 ? 2.3709 2.4878 2.5188 0.5159 -0.4422 -0.1180 292 PRO C N 14482 C CA . PRO C 292 ? 2.5078 2.6463 2.6874 0.5239 -0.4488 -0.1343 292 PRO C CA 14483 C C . PRO C 292 ? 2.3566 2.5200 2.5614 0.5332 -0.4456 -0.1519 292 PRO C C 14484 O O . PRO C 292 ? 2.1151 2.3084 2.3358 0.5374 -0.4364 -0.1629 292 PRO C O 14485 C CB . PRO C 292 ? 2.6475 2.7661 2.8385 0.5252 -0.4725 -0.1343 292 PRO C CB 14486 C CG . PRO C 292 ? 2.5994 2.6878 2.7587 0.5145 -0.4743 -0.1147 292 PRO C CG 14487 C CD . PRO C 292 ? 2.4714 2.5580 2.6071 0.5102 -0.4580 -0.1063 292 PRO C CD 14488 N N . ARG C 293 ? 2.4199 2.5714 2.6274 0.5359 -0.4537 -0.1542 293 ARG C N 14489 C CA . ARG C 293 ? 2.2694 2.4412 2.4987 0.5450 -0.4518 -0.1707 293 ARG C CA 14490 C C . ARG C 293 ? 2.1249 2.3205 2.3460 0.5427 -0.4286 -0.1713 293 ARG C C 14491 O O . ARG C 293 ? 2.0514 2.2394 2.2444 0.5342 -0.4156 -0.1563 293 ARG C O 14492 C CB . ARG C 293 ? 2.0968 2.2464 2.3238 0.5465 -0.4649 -0.1695 293 ARG C CB 14493 C CG . ARG C 293 ? 1.8877 2.0155 2.1287 0.5518 -0.4906 -0.1730 293 ARG C CG 14494 C CD . ARG C 293 ? 1.9533 2.0568 2.1880 0.5520 -0.5041 -0.1697 293 ARG C CD 14495 N NE . ARG C 293 ? 2.1384 2.2590 2.3830 0.5584 -0.4966 -0.1814 293 ARG C NE 14496 C CZ . ARG C 293 ? 2.1824 2.2872 2.4217 0.5587 -0.5056 -0.1796 293 ARG C CZ 14497 N NH1 . ARG C 293 ? 2.3043 2.3761 2.5283 0.5524 -0.5226 -0.1663 293 ARG C NH1 14498 N NH2 . ARG C 293 ? 2.0369 2.1591 2.2855 0.5645 -0.4981 -0.1906 293 ARG C NH2 14499 N N . ALA C 294 ? 1.9818 2.2071 2.2276 0.5508 -0.4238 -0.1891 294 ALA C N 14500 C CA . ALA C 294 ? 1.9501 2.1999 2.1910 0.5489 -0.4031 -0.1911 294 ALA C CA 14501 C C . ALA C 294 ? 2.2815 2.5346 2.5276 0.5528 -0.4023 -0.1981 294 ALA C C 14502 O O . ALA C 294 ? 2.4970 2.7653 2.7347 0.5498 -0.3859 -0.1973 294 ALA C O 14503 C CB . ALA C 294 ? 1.7399 2.0228 1.9993 0.5502 -0.3942 -0.2062 294 ALA C CB 14504 N N . GLU C 295 ? 2.2109 2.4483 2.4698 0.5593 -0.4208 -0.2047 295 GLU C N 14505 C CA . GLU C 295 ? 1.9986 2.2357 2.2629 0.5638 -0.4235 -0.2115 295 GLU C CA 14506 C C . GLU C 295 ? 2.0256 2.2384 2.2604 0.5542 -0.4225 -0.1925 295 GLU C C 14507 O O . GLU C 295 ? 1.8452 2.0592 2.0785 0.5549 -0.4216 -0.1940 295 GLU C O 14508 C CB . GLU C 295 ? 1.7542 1.9825 2.0437 0.5762 -0.4454 -0.2268 295 GLU C CB 14509 C CG . GLU C 295 ? 2.0040 2.2621 2.3255 0.5874 -0.4457 -0.2488 295 GLU C CG 14510 C CD . GLU C 295 ? 2.3525 2.6156 2.6791 0.5862 -0.4481 -0.2455 295 GLU C CD 14511 O OE1 . GLU C 295 ? 2.6395 2.8744 2.9473 0.5787 -0.4558 -0.2290 295 GLU C OE1 14512 O OE2 . GLU C 295 ? 2.3053 2.5997 2.6514 0.5899 -0.4414 -0.2600 295 GLU C OE2 14513 N N . ASP C 296 ? 2.1364 2.3289 2.3479 0.5451 -0.4229 -0.1746 296 ASP C N 14514 C CA . ASP C 296 ? 2.0958 2.2694 2.2786 0.5355 -0.4206 -0.1555 296 ASP C CA 14515 C C . ASP C 296 ? 2.1392 2.3312 2.3043 0.5302 -0.3972 -0.1477 296 ASP C C 14516 O O . ASP C 296 ? 2.2239 2.4089 2.3677 0.5236 -0.3922 -0.1337 296 ASP C O 14517 C CB . ASP C 296 ? 2.1226 2.2693 2.2873 0.5284 -0.4296 -0.1400 296 ASP C CB 14518 C CG . ASP C 296 ? 2.2945 2.4164 2.4697 0.5314 -0.4552 -0.1426 296 ASP C CG 14519 O OD1 . ASP C 296 ? 2.1125 2.2314 2.3003 0.5370 -0.4661 -0.1512 296 ASP C OD1 14520 O OD2 . ASP C 296 ? 2.5668 2.6710 2.7371 0.5282 -0.4652 -0.1358 296 ASP C OD2 14521 N N . LEU C 297 ? 2.1751 2.3917 2.3493 0.5330 -0.3834 -0.1564 297 LEU C N 14522 C CA . LEU C 297 ? 2.0622 2.2973 2.2221 0.5293 -0.3620 -0.1508 297 LEU C CA 14523 C C . LEU C 297 ? 1.9261 2.1817 2.1000 0.5332 -0.3575 -0.1620 297 LEU C C 14524 O O . LEU C 297 ? 1.9176 2.1864 2.0790 0.5297 -0.3422 -0.1560 297 LEU C O 14525 C CB . LEU C 297 ? 1.8035 2.0549 1.9652 0.5296 -0.3504 -0.1540 297 LEU C CB 14526 C CG . LEU C 297 ? 1.4258 1.6582 1.5681 0.5249 -0.3512 -0.1407 297 LEU C CG 14527 C CD1 . LEU C 297 ? 1.3082 1.5577 1.4523 0.5248 -0.3404 -0.1446 297 LEU C CD1 14528 C CD2 . LEU C 297 ? 1.1109 1.3257 1.2196 0.5183 -0.3437 -0.1206 297 LEU C CD2 14529 N N . VAL C 298 ? 1.5534 1.8114 1.7533 0.5411 -0.3713 -0.1785 298 VAL C N 14530 C CA . VAL C 298 ? 1.6092 1.8822 1.8203 0.5434 -0.3679 -0.1915 298 VAL C CA 14531 C C . VAL C 298 ? 1.7009 1.9616 1.8924 0.5375 -0.3684 -0.1773 298 VAL C C 14532 O O . VAL C 298 ? 1.6236 1.8592 1.8076 0.5362 -0.3841 -0.1676 298 VAL C O 14533 C CB . VAL C 298 ? 1.5168 1.7880 1.7556 0.5535 -0.3847 -0.2118 298 VAL C CB 14534 C CG1 . VAL C 298 ? 1.2534 1.5388 1.5012 0.5556 -0.3805 -0.2259 298 VAL C CG1 14535 C CG2 . VAL C 298 ? 1.5439 1.8317 1.8038 0.5596 -0.3848 -0.2257 298 VAL C CG2 14536 N N . GLY C 299 ? 1.7309 2.0105 1.9138 0.5329 -0.3516 -0.1757 299 GLY C N 14537 C CA . GLY C 299 ? 1.7257 1.9991 1.8892 0.5262 -0.3498 -0.1613 299 GLY C CA 14538 C C . GLY C 299 ? 1.8731 2.1528 2.0121 0.5203 -0.3333 -0.1423 299 GLY C C 14539 O O . GLY C 299 ? 1.9194 2.2107 2.0457 0.5155 -0.3222 -0.1347 299 GLY C O 14540 N N . LYS C 300 ? 2.0366 2.3080 2.1679 0.5209 -0.3320 -0.1347 300 LYS C N 14541 C CA . LYS C 300 ? 2.3132 2.5866 2.4182 0.5159 -0.3156 -0.1186 300 LYS C CA 14542 C C . LYS C 300 ? 2.2806 2.5803 2.3879 0.5168 -0.2973 -0.1247 300 LYS C C 14543 O O . LYS C 300 ? 2.3301 2.6462 2.4571 0.5183 -0.2957 -0.1424 300 LYS C O 14544 C CB . LYS C 300 ? 2.3378 2.5929 2.4321 0.5149 -0.3181 -0.1122 300 LYS C CB 14545 C CG . LYS C 300 ? 2.2198 2.4477 2.3054 0.5114 -0.3339 -0.1027 300 LYS C CG 14546 C CD . LYS C 300 ? 2.0171 2.2287 2.0911 0.5100 -0.3349 -0.0960 300 LYS C CD 14547 C CE . LYS C 300 ? 1.9181 2.1039 1.9806 0.5052 -0.3494 -0.0846 300 LYS C CE 14548 N NZ . LYS C 300 ? 1.9628 2.1380 2.0467 0.5073 -0.3704 -0.0946 300 LYS C NZ 14549 N N . SER C 301 ? 2.0065 2.3086 2.0909 0.5146 -0.2830 -0.1108 301 SER C N 14550 C CA . SER C 301 ? 1.6847 2.0073 1.7651 0.5130 -0.2651 -0.1148 301 SER C CA 14551 C C . SER C 301 ? 1.4598 1.7752 1.5189 0.5128 -0.2548 -0.1045 301 SER C C 14552 O O . SER C 301 ? 1.1406 1.4368 1.1832 0.5141 -0.2589 -0.0909 301 SER C O 14553 C CB . SER C 301 ? 1.8123 2.1489 1.8836 0.5100 -0.2559 -0.1080 301 SER C CB 14554 O OG . SER C 301 ? 1.8125 2.1393 1.8601 0.5096 -0.2542 -0.0872 301 SER C OG 14555 N N . LEU C 302 ? 1.5071 1.8371 1.5650 0.5106 -0.2419 -0.1112 302 LEU C N 14556 C CA . LEU C 302 ? 1.4557 1.7772 1.4906 0.5097 -0.2317 -0.1023 302 LEU C CA 14557 C C . LEU C 302 ? 1.4452 1.7766 1.4598 0.5085 -0.2156 -0.0928 302 LEU C C 14558 O O . LEU C 302 ? 1.2219 1.5725 1.2451 0.5066 -0.2109 -0.0975 302 LEU C O 14559 C CB . LEU C 302 ? 1.2111 1.5390 1.2574 0.5066 -0.2308 -0.1165 302 LEU C CB 14560 C CG . LEU C 302 ? 1.3640 1.6860 1.4326 0.5083 -0.2464 -0.1274 302 LEU C CG 14561 C CD1 . LEU C 302 ? 1.3713 1.7069 1.4514 0.5043 -0.2436 -0.1413 302 LEU C CD1 14562 C CD2 . LEU C 302 ? 1.4117 1.7059 1.4658 0.5106 -0.2556 -0.1139 302 LEU C CD2 14563 N N . TYR C 303 ? 1.3769 1.6942 1.3636 0.5100 -0.2077 -0.0795 303 TYR C N 14564 C CA . TYR C 303 ? 1.4211 1.7455 1.3866 0.5102 -0.1927 -0.0701 303 TYR C CA 14565 C C . TYR C 303 ? 1.4261 1.7379 1.3692 0.5090 -0.1842 -0.0672 303 TYR C C 14566 O O . TYR C 303 ? 1.1905 1.4810 1.1231 0.5102 -0.1890 -0.0638 303 TYR C O 14567 C CB . TYR C 303 ? 1.6391 1.9590 1.5873 0.5157 -0.1913 -0.0523 303 TYR C CB 14568 C CG . TYR C 303 ? 1.6020 1.8973 1.5301 0.5207 -0.1952 -0.0396 303 TYR C CG 14569 C CD1 . TYR C 303 ? 1.6581 1.9425 1.5956 0.5212 -0.2092 -0.0386 303 TYR C CD1 14570 C CD2 . TYR C 303 ? 1.6850 1.9667 1.5830 0.5250 -0.1852 -0.0286 303 TYR C CD2 14571 C CE1 . TYR C 303 ? 1.8318 2.0931 1.7478 0.5226 -0.2110 -0.0282 303 TYR C CE1 14572 C CE2 . TYR C 303 ? 1.8660 2.1253 1.7443 0.5300 -0.1884 -0.0178 303 TYR C CE2 14573 C CZ . TYR C 303 ? 1.9116 2.1618 1.7991 0.5280 -0.2007 -0.0178 303 TYR C CZ 14574 O OH . TYR C 303 ? 1.9921 2.2197 1.8576 0.5300 -0.2021 -0.0083 303 TYR C OH 14575 N N . VAL C 304 ? 1.4553 1.7790 1.3898 0.5056 -0.1722 -0.0683 304 VAL C N 14576 C CA . VAL C 304 ? 1.4896 1.8003 1.4006 0.5028 -0.1644 -0.0658 304 VAL C CA 14577 C C . VAL C 304 ? 1.5655 1.8654 1.4437 0.5091 -0.1540 -0.0488 304 VAL C C 14578 O O . VAL C 304 ? 1.6058 1.9213 1.4840 0.5117 -0.1483 -0.0435 304 VAL C O 14579 C CB . VAL C 304 ? 1.3603 1.6910 1.2831 0.4930 -0.1591 -0.0799 304 VAL C CB 14580 C CG1 . VAL C 304 ? 1.5456 1.8598 1.4422 0.4879 -0.1531 -0.0770 304 VAL C CG1 14581 C CG2 . VAL C 304 ? 1.1948 1.5412 1.1523 0.4887 -0.1689 -0.0979 304 VAL C CG2 14582 N N . SER C 305 ? 1.3893 1.6623 1.2391 0.5120 -0.1519 -0.0406 305 SER C N 14583 C CA . SER C 305 ? 1.5505 1.8100 1.3667 0.5201 -0.1424 -0.0252 305 SER C CA 14584 C C . SER C 305 ? 1.5838 1.8261 1.3741 0.5156 -0.1357 -0.0252 305 SER C C 14585 O O . SER C 305 ? 1.5450 1.7613 1.3182 0.5146 -0.1388 -0.0242 305 SER C O 14586 C CB . SER C 305 ? 1.5165 1.7554 1.3163 0.5305 -0.1463 -0.0127 305 SER C CB 14587 O OG . SER C 305 ? 1.5177 1.7450 1.2852 0.5405 -0.1370 0.0015 305 SER C OG 14588 N N . ALA C 306 ? 1.4736 1.7296 1.2595 0.5118 -0.1271 -0.0259 306 ALA C N 14589 C CA . ALA C 306 ? 1.3100 1.5504 1.0706 0.5054 -0.1214 -0.0259 306 ALA C CA 14590 C C . ALA C 306 ? 1.4896 1.7087 1.2119 0.5162 -0.1134 -0.0102 306 ALA C C 14591 O O . ALA C 306 ? 1.5464 1.7732 1.2663 0.5278 -0.1102 -0.0002 306 ALA C O 14592 C CB . ALA C 306 ? 0.7878 1.0555 0.5658 0.4925 -0.1176 -0.0374 306 ALA C CB 14593 N N . THR C 307 ? 1.4426 1.6348 1.1341 0.5124 -0.1108 -0.0080 307 THR C N 14594 C CA . THR C 307 ? 1.3885 1.5556 1.0402 0.5234 -0.1040 0.0059 307 THR C CA 14595 C C . THR C 307 ? 1.4499 1.5965 1.0744 0.5128 -0.1013 0.0045 307 THR C C 14596 O O . THR C 307 ? 1.5690 1.6890 1.1770 0.5063 -0.1056 0.0019 307 THR C O 14597 C CB . THR C 307 ? 1.3200 1.4568 0.9487 0.5374 -0.1065 0.0155 307 THR C CB 14598 O OG1 . THR C 307 ? 1.3654 1.5218 1.0161 0.5467 -0.1089 0.0187 307 THR C OG1 14599 C CG2 . THR C 307 ? 1.3573 1.4665 0.9431 0.5503 -0.0995 0.0285 307 THR C CG2 14600 N N . VAL C 308 ? 1.4295 1.5882 1.0483 0.5099 -0.0947 0.0066 308 VAL C N 14601 C CA . VAL C 308 ? 1.4478 1.5878 1.0391 0.4983 -0.0925 0.0063 308 VAL C CA 14602 C C . VAL C 308 ? 1.5102 1.6121 1.0548 0.5121 -0.0886 0.0209 308 VAL C C 14603 O O . VAL C 308 ? 1.7163 1.8219 1.2555 0.5294 -0.0843 0.0310 308 VAL C O 14604 C CB . VAL C 308 ? 1.5716 1.7448 1.1807 0.4854 -0.0882 0.0001 308 VAL C CB 14605 C CG1 . VAL C 308 ? 1.4493 1.6031 1.0291 0.4708 -0.0870 -0.0002 308 VAL C CG1 14606 C CG2 . VAL C 308 ? 1.7062 1.9177 1.3616 0.4742 -0.0918 -0.0154 308 VAL C CG2 14607 N N . ILE C 309 ? 1.4178 1.4831 0.9278 0.5044 -0.0906 0.0219 309 ILE C N 14608 C CA . ILE C 309 ? 1.5683 1.5912 1.0298 0.5174 -0.0880 0.0346 309 ILE C CA 14609 C C . ILE C 309 ? 1.6523 1.6518 1.0826 0.5020 -0.0883 0.0347 309 ILE C C 14610 O O . ILE C 309 ? 1.9280 1.9134 1.3513 0.4845 -0.0934 0.0278 309 ILE C O 14611 C CB . ILE C 309 ? 1.3613 1.3467 0.7998 0.5286 -0.0920 0.0385 309 ILE C CB 14612 C CG1 . ILE C 309 ? 1.1505 1.1574 0.6155 0.5442 -0.0919 0.0404 309 ILE C CG1 14613 C CG2 . ILE C 309 ? 0.9896 0.9275 0.3747 0.5420 -0.0898 0.0501 309 ILE C CG2 14614 C CD1 . ILE C 309 ? 1.0964 1.0696 0.5395 0.5555 -0.0954 0.0446 309 ILE C CD1 14615 N N . LEU C 310 ? 1.2849 1.2809 0.6958 0.5078 -0.0833 0.0430 310 LEU C N 14616 C CA . LEU C 310 ? 1.4372 1.4091 0.8150 0.4933 -0.0841 0.0448 310 LEU C CA 14617 C C . LEU C 310 ? 1.7576 1.6719 1.0879 0.4933 -0.0892 0.0489 310 LEU C C 14618 O O . LEU C 310 ? 2.0050 1.8945 1.3212 0.5107 -0.0903 0.0535 310 LEU C O 14619 C CB . LEU C 310 ? 1.8954 1.8690 1.2574 0.5039 -0.0786 0.0553 310 LEU C CB 14620 C CG . LEU C 310 ? 1.8032 1.8313 1.2064 0.5019 -0.0734 0.0524 310 LEU C CG 14621 C CD1 . LEU C 310 ? 1.8843 1.9093 1.2672 0.5152 -0.0685 0.0650 310 LEU C CD1 14622 C CD2 . LEU C 310 ? 1.5848 1.6426 1.0127 0.4740 -0.0746 0.0398 310 LEU C CD2 14623 N N . HIS C 311 ? 1.6756 1.9422 1.8737 0.5125 -0.3853 -0.4777 311 HIS C N 14624 C CA . HIS C 311 ? 1.7049 1.9846 1.9241 0.5107 -0.3996 -0.4876 311 HIS C CA 14625 C C . HIS C 311 ? 1.5806 1.8675 1.7808 0.5043 -0.3948 -0.5003 311 HIS C C 14626 O O . HIS C 311 ? 1.7046 2.0015 1.9113 0.5011 -0.4072 -0.5096 311 HIS C O 14627 C CB . HIS C 311 ? 1.7822 2.0673 2.0569 0.5176 -0.3966 -0.4868 311 HIS C CB 14628 C CG . HIS C 311 ? 1.8117 2.0919 2.1133 0.5236 -0.4044 -0.4762 311 HIS C CG 14629 N ND1 . HIS C 311 ? 1.8458 2.1162 2.1654 0.5297 -0.3882 -0.4662 311 HIS C ND1 14630 C CD2 . HIS C 311 ? 1.7691 2.0516 2.0827 0.5246 -0.4272 -0.4743 311 HIS C CD2 14631 C CE1 . HIS C 311 ? 1.6735 1.9420 2.0178 0.5339 -0.3997 -0.4586 311 HIS C CE1 14632 N NE2 . HIS C 311 ? 1.7130 1.9887 2.0545 0.5311 -0.4243 -0.4634 311 HIS C NE2 14633 N N . SER C 312 ? 1.3421 1.6234 1.5198 0.5027 -0.3775 -0.5009 312 SER C N 14634 C CA . SER C 312 ? 1.5055 1.7928 1.6658 0.4967 -0.3719 -0.5130 312 SER C CA 14635 C C . SER C 312 ? 1.7775 2.0623 1.8937 0.4886 -0.3793 -0.5166 312 SER C C 14636 O O . SER C 312 ? 1.7394 2.0299 1.8405 0.4824 -0.3783 -0.5276 312 SER C O 14637 C CB . SER C 312 ? 1.5065 1.7874 1.6644 0.4990 -0.3513 -0.5129 312 SER C CB 14638 O OG . SER C 312 ? 1.4550 1.7231 1.5862 0.4994 -0.3442 -0.5046 312 SER C OG 14639 N N . GLY C 313 ? 2.0322 2.3072 2.1279 0.4887 -0.3857 -0.5073 313 GLY C N 14640 C CA . GLY C 313 ? 2.0643 2.3327 2.1157 0.4814 -0.3910 -0.5094 313 GLY C CA 14641 C C . GLY C 313 ? 1.8591 2.1245 1.8853 0.4765 -0.3745 -0.5146 313 GLY C C 14642 O O . GLY C 313 ? 1.6773 1.9412 1.6735 0.4689 -0.3753 -0.5221 313 GLY C O 14643 N N . SER C 314 ? 1.9734 2.2362 2.0122 0.4811 -0.3594 -0.5110 314 SER C N 14644 C CA . SER C 314 ? 2.1905 2.4500 2.2108 0.4776 -0.3448 -0.5163 314 SER C CA 14645 C C . SER C 314 ? 2.0410 2.2872 2.0345 0.4771 -0.3387 -0.5079 314 SER C C 14646 O O . SER C 314 ? 2.2086 2.4510 2.1774 0.4715 -0.3313 -0.5132 314 SER C O 14647 C CB . SER C 314 ? 2.4132 2.6745 2.4591 0.4830 -0.3328 -0.5186 314 SER C CB 14648 O OG . SER C 314 ? 2.4914 2.7649 2.5620 0.4832 -0.3371 -0.5270 314 SER C OG 14649 N N . ASP C 315 ? 1.6988 1.9379 1.6991 0.4829 -0.3415 -0.4951 315 ASP C N 14650 C CA . ASP C 315 ? 1.8885 2.1147 1.8652 0.4831 -0.3359 -0.4862 315 ASP C CA 14651 C C . ASP C 315 ? 1.9107 2.1313 1.8808 0.4846 -0.3486 -0.4758 315 ASP C C 14652 O O . ASP C 315 ? 1.7575 1.9834 1.7502 0.4880 -0.3607 -0.4735 315 ASP C O 14653 C CB . ASP C 315 ? 2.0020 2.2209 1.9919 0.4898 -0.3223 -0.4799 315 ASP C CB 14654 C CG . ASP C 315 ? 1.9776 2.1839 1.9410 0.4887 -0.3142 -0.4740 315 ASP C CG 14655 O OD1 . ASP C 315 ? 2.1372 2.3416 2.0724 0.4817 -0.3158 -0.4775 315 ASP C OD1 14656 O OD2 . ASP C 315 ? 1.5989 1.7960 1.5694 0.4948 -0.3054 -0.4662 315 ASP C OD2 14657 N N . MET C 316 ? 1.7967 2.0059 1.7368 0.4821 -0.3462 -0.4699 316 MET C N 14658 C CA . MET C 316 ? 1.4953 1.6962 1.4237 0.4835 -0.3582 -0.4598 316 MET C CA 14659 C C . MET C 316 ? 1.3101 1.4978 1.2173 0.4841 -0.3490 -0.4503 316 MET C C 14660 O O . MET C 316 ? 1.3953 1.5770 1.2731 0.4782 -0.3407 -0.4542 316 MET C O 14661 C CB . MET C 316 ? 1.4397 1.6389 1.3409 0.4767 -0.3714 -0.4658 316 MET C CB 14662 C CG . MET C 316 ? 1.3716 1.5576 1.2506 0.4773 -0.3840 -0.4560 316 MET C CG 14663 S SD . MET C 316 ? 1.9787 2.1564 1.8170 0.4693 -0.3980 -0.4638 316 MET C SD 14664 C CE . MET C 316 ? 1.7559 1.9129 1.5640 0.4713 -0.4085 -0.4501 316 MET C CE 14665 N N . VAL C 317 ? 1.0259 1.2087 0.9498 0.4912 -0.3497 -0.4382 317 VAL C N 14666 C CA . VAL C 317 ? 1.2292 1.3996 1.1365 0.4927 -0.3406 -0.4284 317 VAL C CA 14667 C C . VAL C 317 ? 1.4733 1.6342 1.3664 0.4938 -0.3529 -0.4180 317 VAL C C 14668 O O . VAL C 317 ? 1.4560 1.6199 1.3683 0.4976 -0.3674 -0.4141 317 VAL C O 14669 C CB . VAL C 317 ? 1.1756 1.3439 1.1096 0.5003 -0.3288 -0.4220 317 VAL C CB 14670 C CG1 . VAL C 317 ? 1.1999 1.3547 1.1156 0.5016 -0.3196 -0.4123 317 VAL C CG1 14671 C CG2 . VAL C 317 ? 1.1878 1.3619 1.1329 0.4999 -0.3176 -0.4321 317 VAL C CG2 14672 N N . GLN C 318 ? 1.6759 1.8248 1.5361 0.4905 -0.3472 -0.4137 318 GLN C N 14673 C CA . GLN C 318 ? 1.6296 1.7666 1.4716 0.4915 -0.3576 -0.4032 318 GLN C CA 14674 C C . GLN C 318 ? 1.3947 1.5229 1.2387 0.4962 -0.3474 -0.3914 318 GLN C C 14675 O O . GLN C 318 ? 1.6718 1.7964 1.5049 0.4943 -0.3316 -0.3927 318 GLN C O 14676 C CB . GLN C 318 ? 2.1131 2.2399 1.9098 0.4834 -0.3599 -0.4078 318 GLN C CB 14677 C CG . GLN C 318 ? 2.4240 2.5569 2.2133 0.4780 -0.3687 -0.4200 318 GLN C CG 14678 C CD . GLN C 318 ? 2.4198 2.5389 2.1615 0.4697 -0.3675 -0.4247 318 GLN C CD 14679 O OE1 . GLN C 318 ? 2.4005 2.5056 2.1152 0.4678 -0.3599 -0.4188 318 GLN C OE1 14680 N NE2 . GLN C 318 ? 2.3133 2.4348 2.0440 0.4645 -0.3739 -0.4355 318 GLN C NE2 14681 N N . ALA C 319 ? 1.3107 1.4349 1.1698 0.5023 -0.3569 -0.3801 319 ALA C N 14682 C CA . ALA C 319 ? 1.4611 1.5761 1.3229 0.5069 -0.3481 -0.3681 319 ALA C CA 14683 C C . ALA C 319 ? 1.5649 1.6673 1.4047 0.5073 -0.3597 -0.3582 319 ALA C C 14684 O O . ALA C 319 ? 1.8161 1.9158 1.6399 0.5047 -0.3758 -0.3605 319 ALA C O 14685 C CB . ALA C 319 ? 1.5112 1.6315 1.4172 0.5150 -0.3449 -0.3628 319 ALA C CB 14686 N N . GLU C 320 ? 1.1978 1.2908 1.0352 0.5106 -0.3519 -0.3472 320 GLU C N 14687 C CA . GLU C 320 ? 1.5245 1.6040 1.3407 0.5114 -0.3619 -0.3371 320 GLU C CA 14688 C C . GLU C 320 ? 1.6363 1.7085 1.4639 0.5171 -0.3533 -0.3242 320 GLU C C 14689 O O . GLU C 320 ? 1.7163 1.7873 1.5447 0.5173 -0.3353 -0.3238 320 GLU C O 14690 C CB . GLU C 320 ? 1.8681 1.9363 1.6345 0.5035 -0.3594 -0.3410 320 GLU C CB 14691 C CG . GLU C 320 ? 2.0565 2.1073 1.7949 0.5041 -0.3682 -0.3304 320 GLU C CG 14692 C CD . GLU C 320 ? 2.0914 2.1283 1.7794 0.4961 -0.3622 -0.3344 320 GLU C CD 14693 O OE1 . GLU C 320 ? 1.7838 1.8257 1.4613 0.4898 -0.3518 -0.3460 320 GLU C OE1 14694 O OE2 . GLU C 320 ? 2.2862 2.3059 1.9456 0.4960 -0.3673 -0.3262 320 GLU C OE2 14695 N N . ARG C 321 ? 1.6454 1.7116 1.4817 0.5219 -0.3671 -0.3141 321 ARG C N 14696 C CA . ARG C 321 ? 1.7482 1.8057 1.5924 0.5269 -0.3606 -0.3011 321 ARG C CA 14697 C C . ARG C 321 ? 2.0158 2.0583 1.8287 0.5262 -0.3727 -0.2930 321 ARG C C 14698 O O . ARG C 321 ? 2.1157 2.1557 1.9390 0.5298 -0.3925 -0.2886 321 ARG C O 14699 C CB . ARG C 321 ? 1.5670 1.6311 1.4621 0.5350 -0.3638 -0.2956 321 ARG C CB 14700 C CG . ARG C 321 ? 1.5070 1.5613 1.4127 0.5405 -0.3601 -0.2816 321 ARG C CG 14701 C CD . ARG C 321 ? 1.3680 1.4158 1.2616 0.5400 -0.3369 -0.2786 321 ARG C CD 14702 N NE . ARG C 321 ? 1.7081 1.7620 1.6326 0.5433 -0.3222 -0.2819 321 ARG C NE 14703 C CZ . ARG C 321 ? 1.7647 1.8159 1.7239 0.5500 -0.3153 -0.2742 321 ARG C CZ 14704 N NH1 . ARG C 321 ? 1.4760 1.5208 1.4468 0.5542 -0.3223 -0.2629 321 ARG C NH1 14705 N NH2 . ARG C 321 ? 1.8704 1.9234 1.8520 0.5527 -0.3008 -0.2778 321 ARG C NH2 14706 N N . SER C 322 ? 2.0403 2.0716 1.8152 0.5217 -0.3612 -0.2913 322 SER C N 14707 C CA . SER C 322 ? 1.9756 1.9897 1.7147 0.5204 -0.3701 -0.2839 322 SER C CA 14708 C C . SER C 322 ? 1.7811 1.7864 1.5255 0.5251 -0.3628 -0.2705 322 SER C C 14709 O O . SER C 322 ? 1.5470 1.5581 1.3176 0.5283 -0.3483 -0.2678 322 SER C O 14710 C CB . SER C 322 ? 1.9019 1.9068 1.5926 0.5117 -0.3618 -0.2911 322 SER C CB 14711 O OG . SER C 322 ? 1.8240 1.8307 1.5111 0.5089 -0.3391 -0.2934 322 SER C OG 14712 N N . GLY C 323 ? 1.8659 1.8551 1.5832 0.5254 -0.3728 -0.2622 323 GLY C N 14713 C CA . GLY C 323 ? 1.9200 1.8992 1.6378 0.5293 -0.3666 -0.2494 323 GLY C CA 14714 C C . GLY C 323 ? 1.7831 1.7685 1.5491 0.5379 -0.3735 -0.2408 323 GLY C C 14715 O O . GLY C 323 ? 1.8366 1.8244 1.6246 0.5412 -0.3581 -0.2355 323 GLY C O 14716 N N . ILE C 324 ? 1.6674 1.6540 1.4501 0.5417 -0.3965 -0.2398 324 ILE C N 14717 C CA . ILE C 324 ? 1.7169 1.7085 1.5490 0.5498 -0.4047 -0.2321 324 ILE C CA 14718 C C . ILE C 324 ? 1.8366 1.8124 1.6582 0.5538 -0.4185 -0.2199 324 ILE C C 14719 O O . ILE C 324 ? 1.7780 1.7457 1.5862 0.5547 -0.4422 -0.2197 324 ILE C O 14720 C CB . ILE C 324 ? 1.6029 1.6072 1.4704 0.5524 -0.4225 -0.2393 324 ILE C CB 14721 C CG1 . ILE C 324 ? 1.3999 1.4192 1.2767 0.5485 -0.4092 -0.2516 324 ILE C CG1 14722 C CG2 . ILE C 324 ? 1.4417 1.4511 1.3653 0.5607 -0.4290 -0.2319 324 ILE C CG2 14723 C CD1 . ILE C 324 ? 1.2132 1.2457 1.1257 0.5507 -0.4247 -0.2594 324 ILE C CD1 14724 N N . PRO C 325 ? 1.8689 1.8389 1.6955 0.5563 -0.4041 -0.2098 325 PRO C N 14725 C CA . PRO C 325 ? 1.9224 1.8766 1.7377 0.5599 -0.4140 -0.1974 325 PRO C CA 14726 C C . PRO C 325 ? 2.0751 2.0300 1.9271 0.5670 -0.4397 -0.1932 325 PRO C C 14727 O O . PRO C 325 ? 2.0970 2.0645 2.0031 0.5719 -0.4384 -0.1929 325 PRO C O 14728 C CB . PRO C 325 ? 1.8582 1.8120 1.6890 0.5622 -0.3909 -0.1892 325 PRO C CB 14729 C CG . PRO C 325 ? 1.8424 1.8053 1.6678 0.5574 -0.3683 -0.1981 325 PRO C CG 14730 C CD . PRO C 325 ? 1.8166 1.7933 1.6592 0.5562 -0.3774 -0.2097 325 PRO C CD 14731 N N . ILE C 326 ? 2.1139 2.0536 1.9367 0.5677 -0.4629 -0.1902 326 ILE C N 14732 C CA . ILE C 326 ? 1.7530 1.6902 1.6079 0.5748 -0.4907 -0.1859 326 ILE C CA 14733 C C . ILE C 326 ? 1.7350 1.6591 1.5936 0.5799 -0.4925 -0.1718 326 ILE C C 14734 O O . ILE C 326 ? 1.9075 1.8125 1.7344 0.5814 -0.5117 -0.1663 326 ILE C O 14735 C CB . ILE C 326 ? 1.4662 1.3911 1.2859 0.5735 -0.5191 -0.1912 326 ILE C CB 14736 C CG1 . ILE C 326 ? 1.7556 1.6902 1.5580 0.5668 -0.5138 -0.2051 326 ILE C CG1 14737 C CG2 . ILE C 326 ? 1.4083 1.3338 1.2705 0.5813 -0.5497 -0.1895 326 ILE C CG2 14738 C CD1 . ILE C 326 ? 2.0089 1.9296 1.7736 0.5651 -0.5399 -0.2112 326 ILE C CD1 14739 N N . VAL C 327 ? 1.7583 1.6908 1.6541 0.5827 -0.4722 -0.1660 327 VAL C N 14740 C CA . VAL C 327 ? 2.0686 1.9898 1.9700 0.5871 -0.4697 -0.1527 327 VAL C CA 14741 C C . VAL C 327 ? 2.0987 2.0227 2.0573 0.5956 -0.4895 -0.1474 327 VAL C C 14742 O O . VAL C 327 ? 1.9809 1.9190 1.9852 0.5981 -0.4980 -0.1540 327 VAL C O 14743 C CB . VAL C 327 ? 2.0705 1.9960 1.9797 0.5858 -0.4366 -0.1485 327 VAL C CB 14744 C CG1 . VAL C 327 ? 2.0670 1.9871 1.9196 0.5778 -0.4186 -0.1527 327 VAL C CG1 14745 C CG2 . VAL C 327 ? 1.9244 1.8681 1.8875 0.5878 -0.4231 -0.1538 327 VAL C CG2 14746 N N . THR C 328 ? 2.0656 1.9759 2.0231 0.5999 -0.4966 -0.1357 328 THR C N 14747 C CA . THR C 328 ? 1.9121 1.8238 1.9262 0.6082 -0.5145 -0.1299 328 THR C CA 14748 C C . THR C 328 ? 1.9732 1.8955 2.0404 0.6112 -0.4892 -0.1250 328 THR C C 14749 O O . THR C 328 ? 1.8899 1.8205 2.0196 0.6170 -0.4961 -0.1244 328 THR C O 14750 C CB . THR C 328 ? 1.9024 1.7927 1.8915 0.6120 -0.5353 -0.1194 328 THR C CB 14751 O OG1 . THR C 328 ? 2.0035 1.8844 1.9647 0.6100 -0.5124 -0.1100 328 THR C OG1 14752 C CG2 . THR C 328 ? 1.4488 1.3232 1.3792 0.6093 -0.5598 -0.1239 328 THR C CG2 14753 N N . SER C 329 ? 2.0851 2.0054 2.1269 0.6072 -0.4596 -0.1219 329 SER C N 14754 C CA . SER C 329 ? 2.2186 2.1446 2.3009 0.6095 -0.4329 -0.1173 329 SER C CA 14755 C C . SER C 329 ? 2.1076 2.0442 2.1851 0.6046 -0.4071 -0.1260 329 SER C C 14756 O O . SER C 329 ? 2.2371 2.1709 2.2636 0.5984 -0.3975 -0.1301 329 SER C O 14757 C CB . SER C 329 ? 2.5199 2.4319 2.5804 0.6101 -0.4201 -0.1051 329 SER C CB 14758 O OG . SER C 329 ? 2.7042 2.6190 2.8002 0.6123 -0.3936 -0.1007 329 SER C OG 14759 N N . PRO C 330 ? 1.7785 1.7259 1.9100 0.6077 -0.3955 -0.1292 330 PRO C N 14760 C CA . PRO C 330 ? 1.8191 1.7747 1.9511 0.6042 -0.3721 -0.1375 330 PRO C CA 14761 C C . PRO C 330 ? 1.9912 1.9382 2.0935 0.6016 -0.3433 -0.1332 330 PRO C C 14762 O O . PRO C 330 ? 1.9210 1.8716 2.0215 0.5994 -0.3233 -0.1394 330 PRO C O 14763 C CB . PRO C 330 ? 1.5772 1.5410 1.7786 0.6097 -0.3669 -0.1387 330 PRO C CB 14764 C CG . PRO C 330 ? 1.4123 1.3769 1.6488 0.6148 -0.3953 -0.1352 330 PRO C CG 14765 C CD . PRO C 330 ? 1.5249 1.4760 1.7223 0.6148 -0.4057 -0.1256 330 PRO C CD 14766 N N . TYR C 331 ? 2.0817 2.0164 2.1607 0.6021 -0.3419 -0.1231 331 TYR C N 14767 C CA . TYR C 331 ? 1.8790 1.8043 1.9319 0.6000 -0.3158 -0.1186 331 TYR C CA 14768 C C . TYR C 331 ? 1.7961 1.7104 1.7951 0.5964 -0.3197 -0.1135 331 TYR C C 14769 O O . TYR C 331 ? 1.8150 1.7259 1.7981 0.5964 -0.3423 -0.1112 331 TYR C O 14770 C CB . TYR C 331 ? 1.8317 1.7507 1.9265 0.6057 -0.2996 -0.1094 331 TYR C CB 14771 C CG . TYR C 331 ? 1.7885 1.7147 1.9362 0.6092 -0.2903 -0.1141 331 TYR C CG 14772 C CD1 . TYR C 331 ? 1.8649 1.7987 2.0643 0.6138 -0.3074 -0.1143 331 TYR C CD1 14773 C CD2 . TYR C 331 ? 1.7168 1.6404 1.8629 0.6081 -0.2647 -0.1185 331 TYR C CD2 14774 C CE1 . TYR C 331 ? 1.8891 1.8286 2.1387 0.6168 -0.2971 -0.1189 331 TYR C CE1 14775 C CE2 . TYR C 331 ? 1.7977 1.7250 1.9897 0.6113 -0.2545 -0.1226 331 TYR C CE2 14776 C CZ . TYR C 331 ? 1.8268 1.7625 2.0714 0.6155 -0.2698 -0.1228 331 TYR C CZ 14777 O OH . TYR C 331 ? 1.6836 1.6221 1.9758 0.6185 -0.2579 -0.1272 331 TYR C OH 14778 N N . GLN C 332 ? 1.8032 1.7103 1.7736 0.5935 -0.2975 -0.1119 332 GLN C N 14779 C CA . GLN C 332 ? 1.7373 1.6330 1.6589 0.5899 -0.2966 -0.1071 332 GLN C CA 14780 C C . GLN C 332 ? 1.6789 1.5642 1.5993 0.5913 -0.2739 -0.0987 332 GLN C C 14781 O O . GLN C 332 ? 1.7108 1.5966 1.6578 0.5938 -0.2563 -0.0991 332 GLN C O 14782 C CB . GLN C 332 ? 1.8426 1.7407 1.7182 0.5824 -0.2944 -0.1176 332 GLN C CB 14783 C CG . GLN C 332 ? 2.0315 1.9374 1.9000 0.5802 -0.3164 -0.1260 332 GLN C CG 14784 C CD . GLN C 332 ? 2.3012 2.2087 2.1260 0.5725 -0.3115 -0.1366 332 GLN C CD 14785 O OE1 . GLN C 332 ? 2.2821 2.1855 2.0836 0.5689 -0.2924 -0.1381 332 GLN C OE1 14786 N NE2 . GLN C 332 ? 2.4859 2.3987 2.3005 0.5700 -0.3289 -0.1446 332 GLN C NE2 14787 N N . ILE C 333 ? 1.7080 1.5818 1.5957 0.5899 -0.2739 -0.0913 333 ILE C N 14788 C CA . ILE C 333 ? 1.9843 1.8472 1.8676 0.5910 -0.2536 -0.0832 333 ILE C CA 14789 C C . ILE C 333 ? 2.0174 1.8720 1.8482 0.5851 -0.2453 -0.0844 333 ILE C C 14790 O O . ILE C 333 ? 1.9906 1.8404 1.7904 0.5824 -0.2584 -0.0830 333 ILE C O 14791 C CB . ILE C 333 ? 2.1306 1.9858 2.0394 0.5969 -0.2599 -0.0699 333 ILE C CB 14792 C CG1 . ILE C 333 ? 2.1931 2.0563 2.1596 0.6028 -0.2675 -0.0693 333 ILE C CG1 14793 C CG2 . ILE C 333 ? 2.1671 2.0104 2.0709 0.5979 -0.2377 -0.0617 333 ILE C CG2 14794 C CD1 . ILE C 333 ? 2.3116 2.1682 2.3099 0.6089 -0.2746 -0.0571 333 ILE C CD1 14795 N N . HIS C 334 ? 1.9093 1.7605 1.7301 0.5832 -0.2235 -0.0872 334 HIS C N 14796 C CA . HIS C 334 ? 1.9176 1.7615 1.6941 0.5775 -0.2138 -0.0895 334 HIS C CA 14797 C C . HIS C 334 ? 1.6954 1.5274 1.4704 0.5793 -0.1943 -0.0821 334 HIS C C 14798 O O . HIS C 334 ? 1.3696 1.2000 1.1659 0.5823 -0.1803 -0.0826 334 HIS C O 14799 C CB . HIS C 334 ? 2.0750 1.9266 1.8342 0.5721 -0.2084 -0.1038 334 HIS C CB 14800 C CG . HIS C 334 ? 2.1040 1.9660 1.8580 0.5693 -0.2263 -0.1119 334 HIS C CG 14801 N ND1 . HIS C 334 ? 1.9278 1.8015 1.7131 0.5718 -0.2342 -0.1171 334 HIS C ND1 14802 C CD2 . HIS C 334 ? 2.1310 1.9917 1.8510 0.5641 -0.2369 -0.1158 334 HIS C CD2 14803 C CE1 . HIS C 334 ? 1.9579 1.8380 1.7291 0.5684 -0.2501 -0.1239 334 HIS C CE1 14804 N NE2 . HIS C 334 ? 1.9548 1.8263 1.6852 0.5637 -0.2519 -0.1232 334 HIS C NE2 14805 N N . PHE C 335 ? 1.7416 1.5635 1.4896 0.5775 -0.1932 -0.0753 335 PHE C N 14806 C CA . PHE C 335 ? 2.0196 1.8296 1.7621 0.5786 -0.1753 -0.0686 335 PHE C CA 14807 C C . PHE C 335 ? 2.0036 1.8103 1.7119 0.5726 -0.1625 -0.0772 335 PHE C C 14808 O O . PHE C 335 ? 1.9112 1.7074 1.6005 0.5712 -0.1523 -0.0725 335 PHE C O 14809 C CB . PHE C 335 ? 2.1418 1.9418 1.8783 0.5807 -0.1808 -0.0554 335 PHE C CB 14810 C CG . PHE C 335 ? 1.9210 1.7224 1.6961 0.5873 -0.1923 -0.0462 335 PHE C CG 14811 C CD1 . PHE C 335 ? 1.6111 1.4092 1.4211 0.5927 -0.1803 -0.0401 335 PHE C CD1 14812 C CD2 . PHE C 335 ? 1.9793 1.7837 1.7560 0.5884 -0.2152 -0.0440 335 PHE C CD2 14813 C CE1 . PHE C 335 ? 1.6401 1.4396 1.4902 0.5986 -0.1899 -0.0323 335 PHE C CE1 14814 C CE2 . PHE C 335 ? 1.9400 1.7459 1.7562 0.5948 -0.2273 -0.0363 335 PHE C CE2 14815 C CZ . PHE C 335 ? 1.8207 1.6251 1.6757 0.5998 -0.2142 -0.0306 335 PHE C CZ 14816 N N . THR C 336 ? 2.0867 1.9027 1.7896 0.5690 -0.1633 -0.0901 336 THR C N 14817 C CA . THR C 336 ? 2.0545 1.8688 1.7293 0.5631 -0.1529 -0.1001 336 THR C CA 14818 C C . THR C 336 ? 1.8794 1.6855 1.5594 0.5652 -0.1352 -0.1011 336 THR C C 14819 O O . THR C 336 ? 1.7186 1.5191 1.3770 0.5614 -0.1254 -0.1063 336 THR C O 14820 C CB . THR C 336 ? 1.9102 1.7369 1.5801 0.5588 -0.1595 -0.1142 336 THR C CB 14821 O OG1 . THR C 336 ? 1.9338 1.7673 1.6331 0.5629 -0.1594 -0.1179 336 THR C OG1 14822 C CG2 . THR C 336 ? 1.7255 1.5572 1.3840 0.5563 -0.1770 -0.1141 336 THR C CG2 14823 N N . LYS C 337 ? 1.7355 1.5391 1.4443 0.5713 -0.1310 -0.0963 337 LYS C N 14824 C CA . LYS C 337 ? 1.9793 1.7711 1.6912 0.5741 -0.1146 -0.0969 337 LYS C CA 14825 C C . LYS C 337 ? 2.0754 1.8532 1.7907 0.5778 -0.1054 -0.0837 337 LYS C C 14826 O O . LYS C 337 ? 1.7409 1.5052 1.4524 0.5799 -0.0912 -0.0831 337 LYS C O 14827 C CB . LYS C 337 ? 2.0276 1.8210 1.7654 0.5785 -0.1122 -0.1007 337 LYS C CB 14828 C CG . LYS C 337 ? 2.0786 1.8853 1.8145 0.5752 -0.1203 -0.1141 337 LYS C CG 14829 C CD . LYS C 337 ? 1.9976 1.8036 1.7586 0.5798 -0.1164 -0.1173 337 LYS C CD 14830 C CE . LYS C 337 ? 1.9309 1.7504 1.6901 0.5765 -0.1245 -0.1307 337 LYS C CE 14831 N NZ . LYS C 337 ? 1.8671 1.6850 1.5980 0.5716 -0.1209 -0.1417 337 LYS C NZ 14832 N N . THR C 338 ? 2.2840 2.0636 2.0053 0.5789 -0.1142 -0.0734 338 THR C N 14833 C CA . THR C 338 ? 2.1231 1.8905 1.8503 0.5825 -0.1069 -0.0601 338 THR C CA 14834 C C . THR C 338 ? 1.9362 1.6967 1.6316 0.5783 -0.1031 -0.0578 338 THR C C 14835 O O . THR C 338 ? 1.7919 1.5580 1.4672 0.5737 -0.1128 -0.0603 338 THR C O 14836 C CB . THR C 338 ? 1.9758 1.7474 1.7296 0.5866 -0.1192 -0.0496 338 THR C CB 14837 O OG1 . THR C 338 ? 1.7413 1.5204 1.5274 0.5901 -0.1230 -0.0528 338 THR C OG1 14838 C CG2 . THR C 338 ? 2.0314 1.7901 1.7961 0.5909 -0.1103 -0.0361 338 THR C CG2 14839 N N . PRO C 339 ? 1.8368 1.5834 1.5270 0.5799 -0.0881 -0.0532 339 PRO C N 14840 C CA . PRO C 339 ? 1.7466 1.4854 1.4095 0.5762 -0.0822 -0.0509 339 PRO C CA 14841 C C . PRO C 339 ? 1.9378 1.6780 1.5932 0.5752 -0.0930 -0.0416 339 PRO C C 14842 O O . PRO C 339 ? 2.0416 1.7855 1.7180 0.5791 -0.1036 -0.0340 339 PRO C O 14843 C CB . PRO C 339 ? 1.4798 1.2028 1.1494 0.5804 -0.0666 -0.0437 339 PRO C CB 14844 C CG . PRO C 339 ? 1.2523 0.9730 0.9409 0.5844 -0.0612 -0.0483 339 PRO C CG 14845 C CD . PRO C 339 ? 1.6138 1.3492 1.3231 0.5853 -0.0749 -0.0500 339 PRO C CD 14846 N N . LYS C 340 ? 1.9358 1.6715 1.5618 0.5703 -0.0904 -0.0426 340 LYS C N 14847 C CA . LYS C 340 ? 1.9500 1.6828 1.5616 0.5691 -0.0999 -0.0342 340 LYS C CA 14848 C C . LYS C 340 ? 1.7816 1.5006 1.3856 0.5705 -0.0900 -0.0230 340 LYS C C 14849 O O . LYS C 340 ? 1.5600 1.2727 1.1422 0.5682 -0.0934 -0.0177 340 LYS C O 14850 C CB . LYS C 340 ? 2.0927 1.8286 1.6733 0.5620 -0.1047 -0.0436 340 LYS C CB 14851 C CG . LYS C 340 ? 2.0513 1.8006 1.6373 0.5604 -0.1164 -0.0539 340 LYS C CG 14852 C CD . LYS C 340 ? 1.9291 1.6833 1.5350 0.5652 -0.1340 -0.0466 340 LYS C CD 14853 C CE . LYS C 340 ? 1.6491 1.4162 1.2590 0.5634 -0.1462 -0.0571 340 LYS C CE 14854 N NZ . LYS C 340 ? 1.2970 1.0728 0.9252 0.5637 -0.1380 -0.0670 340 LYS C NZ 14855 N N . TYR C 341 ? 1.7754 1.4881 1.3957 0.5742 -0.0772 -0.0195 341 TYR C N 14856 C CA . TYR C 341 ? 1.8764 1.5758 1.4923 0.5759 -0.0667 -0.0089 341 TYR C CA 14857 C C . TYR C 341 ? 1.9230 1.6165 1.5692 0.5827 -0.0599 -0.0003 341 TYR C C 14858 O O . TYR C 341 ? 1.7283 1.4230 1.3904 0.5849 -0.0546 -0.0058 341 TYR C O 14859 C CB . TYR C 341 ? 1.9040 1.5964 1.4963 0.5712 -0.0524 -0.0161 341 TYR C CB 14860 C CG . TYR C 341 ? 1.9013 1.5960 1.4640 0.5642 -0.0554 -0.0231 341 TYR C CG 14861 C CD1 . TYR C 341 ? 2.0161 1.7022 1.5587 0.5623 -0.0549 -0.0152 341 TYR C CD1 14862 C CD2 . TYR C 341 ? 1.8217 1.5254 1.3761 0.5596 -0.0577 -0.0377 341 TYR C CD2 14863 C CE1 . TYR C 341 ? 2.0085 1.6934 1.5224 0.5557 -0.0553 -0.0216 341 TYR C CE1 14864 C CE2 . TYR C 341 ? 1.7797 1.4839 1.3080 0.5528 -0.0583 -0.0444 341 TYR C CE2 14865 C CZ . TYR C 341 ? 1.8337 1.5277 1.3412 0.5509 -0.0565 -0.0363 341 TYR C CZ 14866 O OH . TYR C 341 ? 1.7667 1.4580 1.2466 0.5441 -0.0549 -0.0431 341 TYR C OH 14867 N N . PHE C 342 ? 1.9883 1.6740 1.6418 0.5860 -0.0592 0.0132 342 PHE C N 14868 C CA . PHE C 342 ? 1.8479 1.5269 1.5322 0.5923 -0.0520 0.0223 342 PHE C CA 14869 C C . PHE C 342 ? 1.7668 1.4307 1.4434 0.5933 -0.0373 0.0309 342 PHE C C 14870 O O . PHE C 342 ? 1.6537 1.3134 1.3040 0.5895 -0.0356 0.0320 342 PHE C O 14871 C CB . PHE C 342 ? 1.8109 1.4958 1.5230 0.5967 -0.0671 0.0312 342 PHE C CB 14872 C CG . PHE C 342 ? 1.9364 1.6167 1.6371 0.5967 -0.0761 0.0417 342 PHE C CG 14873 C CD1 . PHE C 342 ? 2.0903 1.7744 1.7638 0.5927 -0.0900 0.0387 342 PHE C CD1 14874 C CD2 . PHE C 342 ? 1.8842 1.5543 1.5999 0.6009 -0.0699 0.0545 342 PHE C CD2 14875 C CE1 . PHE C 342 ? 2.0260 1.7022 1.6850 0.5932 -0.0983 0.0486 342 PHE C CE1 14876 C CE2 . PHE C 342 ? 1.7949 1.4592 1.4989 0.6013 -0.0787 0.0643 342 PHE C CE2 14877 C CZ . PHE C 342 ? 1.8803 1.5469 1.5548 0.5976 -0.0931 0.0614 342 PHE C CZ 14878 N N . LYS C 343 ? 1.8389 1.4936 1.5387 0.5982 -0.0258 0.0368 343 LYS C N 14879 C CA . LYS C 343 ? 1.9428 1.5822 1.6389 0.5998 -0.0116 0.0457 343 LYS C CA 14880 C C . LYS C 343 ? 2.2205 1.8571 1.9452 0.6049 -0.0148 0.0601 343 LYS C C 14881 O O . LYS C 343 ? 2.3560 1.9938 2.1137 0.6094 -0.0149 0.0626 343 LYS C O 14882 C CB . LYS C 343 ? 1.6900 1.3160 1.3863 0.6015 0.0064 0.0413 343 LYS C CB 14883 C CG . LYS C 343 ? 1.7801 1.4066 1.4504 0.5971 0.0091 0.0267 343 LYS C CG 14884 C CD . LYS C 343 ? 1.6574 1.2959 1.3361 0.5968 0.0001 0.0164 343 LYS C CD 14885 C CE . LYS C 343 ? 1.5200 1.1579 1.1753 0.5929 0.0027 0.0017 343 LYS C CE 14886 N NZ . LYS C 343 ? 1.8857 1.5348 1.5493 0.5927 -0.0056 -0.0083 343 LYS C NZ 14887 N N . PRO C 344 ? 2.1098 1.7420 1.8231 0.6043 -0.0172 0.0693 344 PRO C N 14888 C CA . PRO C 344 ? 2.0226 1.6515 1.7620 0.6092 -0.0219 0.0832 344 PRO C CA 14889 C C . PRO C 344 ? 2.1402 1.7588 1.9108 0.6143 -0.0061 0.0890 344 PRO C C 14890 O O . PRO C 344 ? 2.0564 1.6616 1.8154 0.6139 0.0119 0.0895 344 PRO C O 14891 C CB . PRO C 344 ? 2.0092 1.6298 1.7216 0.6069 -0.0199 0.0902 344 PRO C CB 14892 C CG . PRO C 344 ? 1.9772 1.6022 1.6517 0.6004 -0.0225 0.0794 344 PRO C CG 14893 C CD . PRO C 344 ? 2.0194 1.6484 1.6947 0.5989 -0.0150 0.0666 344 PRO C CD 14894 N N . GLY C 345 ? 2.3063 1.9297 2.1164 0.6189 -0.0125 0.0929 345 GLY C N 14895 C CA . GLY C 345 ? 2.4265 2.0388 2.2698 0.6238 0.0035 0.0987 345 GLY C CA 14896 C C . GLY C 345 ? 2.3297 1.9401 2.1839 0.6246 0.0136 0.0895 345 GLY C C 14897 O O . GLY C 345 ? 2.4809 2.0882 2.3730 0.6290 0.0194 0.0925 345 GLY C O 14898 N N . MET C 346 ? 2.1816 1.7931 2.0035 0.6206 0.0160 0.0780 346 MET C N 14899 C CA . MET C 346 ? 2.2132 1.8202 2.0388 0.6214 0.0254 0.0686 346 MET C CA 14900 C C . MET C 346 ? 2.1432 1.7676 1.9894 0.6216 0.0100 0.0623 346 MET C C 14901 O O . MET C 346 ? 2.0831 1.7236 1.9266 0.6196 -0.0096 0.0617 346 MET C O 14902 C CB . MET C 346 ? 2.1466 1.7471 1.9310 0.6173 0.0324 0.0583 346 MET C CB 14903 C CG . MET C 346 ? 2.1540 1.7379 1.9159 0.6166 0.0459 0.0632 346 MET C CG 14904 S SD . MET C 346 ? 1.5971 1.1703 1.3177 0.6130 0.0544 0.0498 346 MET C SD 14905 C CE . MET C 346 ? 2.0229 1.5788 1.7558 0.6178 0.0681 0.0451 346 MET C CE 14906 N N . PRO C 347 ? 2.0922 1.7115 1.9578 0.6242 0.0193 0.0575 347 PRO C N 14907 C CA . PRO C 347 ? 2.0495 1.6845 1.9369 0.6246 0.0066 0.0508 347 PRO C CA 14908 C C . PRO C 347 ? 2.1303 1.7800 1.9862 0.6194 -0.0080 0.0395 347 PRO C C 14909 O O . PRO C 347 ? 2.1453 1.7888 1.9659 0.6161 -0.0015 0.0330 347 PRO C O 14910 C CB . PRO C 347 ? 2.0425 1.6624 1.9429 0.6277 0.0253 0.0466 347 PRO C CB 14911 C CG . PRO C 347 ? 2.0284 1.6252 1.9300 0.6305 0.0462 0.0555 347 PRO C CG 14912 C CD . PRO C 347 ? 2.1069 1.7027 1.9741 0.6272 0.0432 0.0586 347 PRO C CD 14913 N N . PHE C 348 ? 2.1417 1.8101 2.0118 0.6187 -0.0278 0.0369 348 PHE C N 14914 C CA . PHE C 348 ? 2.0875 1.7698 1.9303 0.6137 -0.0416 0.0261 348 PHE C CA 14915 C C . PHE C 348 ? 2.1790 1.8714 2.0414 0.6144 -0.0470 0.0170 348 PHE C C 14916 O O . PHE C 348 ? 2.4052 2.1076 2.3012 0.6171 -0.0587 0.0194 348 PHE C O 14917 C CB . PHE C 348 ? 1.8903 1.5836 1.7230 0.6114 -0.0616 0.0302 348 PHE C CB 14918 C CG . PHE C 348 ? 1.9184 1.6240 1.7221 0.6060 -0.0747 0.0194 348 PHE C CG 14919 C CD1 . PHE C 348 ? 1.8228 1.5248 1.5873 0.6008 -0.0681 0.0130 348 PHE C CD1 14920 C CD2 . PHE C 348 ? 2.1214 1.8417 1.9388 0.6059 -0.0934 0.0152 348 PHE C CD2 14921 C CE1 . PHE C 348 ? 1.9544 1.6670 1.6944 0.5956 -0.0785 0.0027 348 PHE C CE1 14922 C CE2 . PHE C 348 ? 2.1330 1.8632 1.9230 0.6007 -0.1043 0.0052 348 PHE C CE2 14923 C CZ . PHE C 348 ? 2.0664 1.7927 1.8180 0.5954 -0.0962 -0.0010 348 PHE C CZ 14924 N N . ASP C 349 ? 1.8977 1.5871 1.7400 0.6122 -0.0391 0.0062 349 ASP C N 14925 C CA . ASP C 349 ? 1.8502 1.5473 1.7079 0.6129 -0.0422 -0.0031 349 ASP C CA 14926 C C . ASP C 349 ? 1.8434 1.5608 1.6892 0.6085 -0.0626 -0.0115 349 ASP C C 14927 O O . ASP C 349 ? 1.6441 1.3655 1.4580 0.6038 -0.0693 -0.0138 349 ASP C O 14928 C CB . ASP C 349 ? 1.9618 1.6439 1.8023 0.6131 -0.0251 -0.0110 349 ASP C CB 14929 C CG . ASP C 349 ? 2.0274 1.6859 1.8795 0.6179 -0.0038 -0.0034 349 ASP C CG 14930 O OD1 . ASP C 349 ? 2.1340 1.7902 2.0139 0.6211 -0.0016 0.0076 349 ASP C OD1 14931 O OD2 . ASP C 349 ? 2.0564 1.6971 1.8893 0.6187 0.0105 -0.0086 349 ASP C OD2 14932 N N . LEU C 350 ? 2.0213 1.7501 1.8930 0.6098 -0.0714 -0.0162 350 LEU C N 14933 C CA . LEU C 350 ? 2.1445 1.8916 2.0069 0.6059 -0.0907 -0.0246 350 LEU C CA 14934 C C . LEU C 350 ? 2.1619 1.9139 2.0275 0.6053 -0.0882 -0.0368 350 LEU C C 14935 O O . LEU C 350 ? 2.2617 2.0089 2.1563 0.6094 -0.0793 -0.0367 350 LEU C O 14936 C CB . LEU C 350 ? 1.9740 1.7327 1.8650 0.6081 -0.1101 -0.0188 350 LEU C CB 14937 C CG . LEU C 350 ? 1.9064 1.6625 1.7898 0.6083 -0.1196 -0.0080 350 LEU C CG 14938 C CD1 . LEU C 350 ? 1.9852 1.7268 1.8876 0.6128 -0.1045 0.0035 350 LEU C CD1 14939 C CD2 . LEU C 350 ? 1.9502 1.7182 1.8537 0.6098 -0.1441 -0.0062 350 LEU C CD2 14940 N N . MET C 351 ? 1.8987 1.6593 1.7348 0.6000 -0.0952 -0.0472 351 MET C N 14941 C CA . MET C 351 ? 1.9971 1.7642 1.8344 0.5989 -0.0956 -0.0594 351 MET C CA 14942 C C . MET C 351 ? 1.9224 1.7090 1.7717 0.5972 -0.1160 -0.0639 351 MET C C 14943 O O . MET C 351 ? 2.1321 1.9284 1.9568 0.5920 -0.1255 -0.0724 351 MET C O 14944 C CB . MET C 351 ? 2.4068 2.1701 2.2064 0.5944 -0.0896 -0.0694 351 MET C CB 14945 C CG . MET C 351 ? 2.6066 2.3486 2.3931 0.5965 -0.0703 -0.0675 351 MET C CG 14946 S SD . MET C 351 ? 2.2894 2.0163 2.0926 0.6019 -0.0551 -0.0713 351 MET C SD 14947 C CE . MET C 351 ? 3.0262 2.7476 2.8722 0.6080 -0.0493 -0.0574 351 MET C CE 14948 N N . VAL C 352 ? 1.7883 1.5797 1.6765 0.6014 -0.1225 -0.0586 352 VAL C N 14949 C CA . VAL C 352 ? 1.9859 1.7943 1.8892 0.6006 -0.1434 -0.0625 352 VAL C CA 14950 C C . VAL C 352 ? 1.9079 1.7257 1.8061 0.5980 -0.1449 -0.0760 352 VAL C C 14951 O O . VAL C 352 ? 1.9217 1.7333 1.8298 0.5999 -0.1305 -0.0802 352 VAL C O 14952 C CB . VAL C 352 ? 2.2138 2.0246 2.1670 0.6065 -0.1489 -0.0553 352 VAL C CB 14953 C CG1 . VAL C 352 ? 2.2927 2.1204 2.2618 0.6059 -0.1723 -0.0605 352 VAL C CG1 14954 C CG2 . VAL C 352 ? 2.3207 2.1226 2.2812 0.6093 -0.1490 -0.0420 352 VAL C CG2 14955 N N . PHE C 353 ? 1.7209 1.5517 1.6019 0.5935 -0.1619 -0.0828 353 PHE C N 14956 C CA . PHE C 353 ? 1.7615 1.6024 1.6363 0.5904 -0.1647 -0.0960 353 PHE C CA 14957 C C . PHE C 353 ? 1.7853 1.6414 1.6825 0.5908 -0.1848 -0.0993 353 PHE C C 14958 O O . PHE C 353 ? 1.7472 1.6107 1.6242 0.5870 -0.2011 -0.1020 353 PHE C O 14959 C CB . PHE C 353 ? 1.9869 1.8284 1.8170 0.5838 -0.1641 -0.1036 353 PHE C CB 14960 C CG . PHE C 353 ? 1.9692 1.8187 1.7917 0.5807 -0.1634 -0.1175 353 PHE C CG 14961 C CD1 . PHE C 353 ? 1.8390 1.6826 1.6736 0.5835 -0.1496 -0.1220 353 PHE C CD1 14962 C CD2 . PHE C 353 ? 1.8545 1.7152 1.6560 0.5750 -0.1759 -0.1262 353 PHE C CD2 14963 C CE1 . PHE C 353 ? 1.6112 1.4613 1.4386 0.5809 -0.1497 -0.1347 353 PHE C CE1 14964 C CE2 . PHE C 353 ? 1.6343 1.5026 1.4305 0.5720 -0.1751 -0.1392 353 PHE C CE2 14965 C CZ . PHE C 353 ? 1.3859 1.2495 1.1956 0.5751 -0.1626 -0.1434 353 PHE C CZ 14966 N N . VAL C 354 ? 1.7878 1.6468 1.7266 0.5954 -0.1830 -0.0992 354 VAL C N 14967 C CA . VAL C 354 ? 1.6635 1.5366 1.6305 0.5965 -0.2019 -0.1026 354 VAL C CA 14968 C C . VAL C 354 ? 1.6081 1.4920 1.5685 0.5932 -0.2041 -0.1161 354 VAL C C 14969 O O . VAL C 354 ? 1.4726 1.3530 1.4403 0.5942 -0.1886 -0.1212 354 VAL C O 14970 C CB . VAL C 354 ? 1.4233 1.2949 1.4445 0.6032 -0.1987 -0.0965 354 VAL C CB 14971 C CG1 . VAL C 354 ? 1.3298 1.2165 1.3831 0.6043 -0.2189 -0.1016 354 VAL C CG1 14972 C CG2 . VAL C 354 ? 1.5392 1.4012 1.5707 0.6066 -0.1983 -0.0831 354 VAL C CG2 14973 N N . THR C 355 ? 1.7334 1.6286 1.6785 0.5894 -0.2236 -0.1219 355 THR C N 14974 C CA . THR C 355 ? 1.7761 1.6823 1.7135 0.5856 -0.2272 -0.1350 355 THR C CA 14975 C C . THR C 355 ? 1.7719 1.6914 1.7347 0.5866 -0.2485 -0.1387 355 THR C C 14976 O O . THR C 355 ? 1.7562 1.6759 1.7434 0.5904 -0.2618 -0.1314 355 THR C O 14977 C CB . THR C 355 ? 1.7658 1.6723 1.6536 0.5786 -0.2282 -0.1417 355 THR C CB 14978 O OG1 . THR C 355 ? 1.4159 1.3222 1.2837 0.5765 -0.2454 -0.1376 355 THR C OG1 14979 C CG2 . THR C 355 ? 2.0076 1.9013 1.8717 0.5776 -0.2083 -0.1394 355 THR C CG2 14980 N N . ASN C 356 ? 1.7844 1.7145 1.7420 0.5833 -0.2525 -0.1506 356 ASN C N 14981 C CA . ASN C 356 ? 1.7603 1.7031 1.7381 0.5835 -0.2733 -0.1559 356 ASN C CA 14982 C C . ASN C 356 ? 1.6216 1.5672 1.5588 0.5779 -0.2904 -0.1605 356 ASN C C 14983 O O . ASN C 356 ? 1.3616 1.3008 1.2572 0.5732 -0.2832 -0.1613 356 ASN C O 14984 C CB . ASN C 356 ? 1.8037 1.7557 1.8051 0.5839 -0.2666 -0.1661 356 ASN C CB 14985 C CG . ASN C 356 ? 1.8729 1.8196 1.9170 0.5899 -0.2503 -0.1616 356 ASN C CG 14986 O OD1 . ASN C 356 ? 1.9246 1.8602 1.9780 0.5934 -0.2412 -0.1512 356 ASN C OD1 14987 N ND2 . ASN C 356 ? 1.7804 1.7336 1.8502 0.5911 -0.2455 -0.1694 356 ASN C ND2 14988 N N . PRO C 357 ? 1.8270 1.7805 1.7763 0.5783 -0.3129 -0.1639 357 PRO C N 14989 C CA . PRO C 357 ? 1.8922 1.8449 1.8010 0.5732 -0.3298 -0.1684 357 PRO C CA 14990 C C . PRO C 357 ? 1.9104 1.8661 1.7827 0.5660 -0.3191 -0.1793 357 PRO C C 14991 O O . PRO C 357 ? 1.9069 1.8567 1.7368 0.5608 -0.3245 -0.1814 357 PRO C O 14992 C CB . PRO C 357 ? 1.9591 1.9213 1.8966 0.5756 -0.3529 -0.1728 357 PRO C CB 14993 C CG . PRO C 357 ? 1.9503 1.9142 1.9423 0.5831 -0.3526 -0.1655 357 PRO C CG 14994 C CD . PRO C 357 ? 1.8320 1.7933 1.8341 0.5840 -0.3241 -0.1632 357 PRO C CD 14995 N N . ASP C 358 ? 1.9405 1.9036 1.8290 0.5658 -0.3037 -0.1862 358 ASP C N 14996 C CA . ASP C 358 ? 1.8667 1.8333 1.7261 0.5595 -0.2941 -0.1974 358 ASP C CA 14997 C C . ASP C 358 ? 1.7410 1.6977 1.5759 0.5575 -0.2738 -0.1951 358 ASP C C 14998 O O . ASP C 358 ? 1.7987 1.7546 1.6011 0.5515 -0.2681 -0.2025 358 ASP C O 14999 C CB . ASP C 358 ? 1.9257 1.9043 1.8123 0.5602 -0.2899 -0.2072 358 ASP C CB 15000 C CG . ASP C 358 ? 2.0119 1.9871 1.9304 0.5657 -0.2727 -0.2032 358 ASP C CG 15001 O OD1 . ASP C 358 ? 2.2635 2.2295 2.1935 0.5700 -0.2677 -0.1920 358 ASP C OD1 15002 O OD2 . ASP C 358 ? 1.7505 1.7307 1.6813 0.5659 -0.2636 -0.2112 358 ASP C OD2 15003 N N . GLY C 359 ? 1.5784 1.5269 1.4303 0.5625 -0.2630 -0.1852 359 GLY C N 15004 C CA . GLY C 359 ? 1.4603 1.3979 1.2913 0.5614 -0.2448 -0.1825 359 GLY C CA 15005 C C . GLY C 359 ? 1.5847 1.5174 1.4398 0.5662 -0.2275 -0.1809 359 GLY C C 15006 O O . GLY C 359 ? 1.5911 1.5120 1.4347 0.5671 -0.2131 -0.1764 359 GLY C O 15007 N N . SER C 360 ? 1.6176 1.5577 1.5052 0.5694 -0.2286 -0.1849 360 SER C N 15008 C CA . SER C 360 ? 1.7010 1.6333 1.6102 0.5742 -0.2114 -0.1840 360 SER C CA 15009 C C . SER C 360 ? 1.7318 1.6530 1.6636 0.5801 -0.2046 -0.1708 360 SER C C 15010 O O . SER C 360 ? 1.9138 1.8390 1.8654 0.5822 -0.2171 -0.1639 360 SER C O 15011 C CB . SER C 360 ? 1.8111 1.7532 1.7496 0.5759 -0.2139 -0.1919 360 SER C CB 15012 O OG . SER C 360 ? 1.7133 1.6643 1.6847 0.5786 -0.2286 -0.1881 360 SER C OG 15013 N N . PRO C 361 ? 1.6328 1.5386 1.5614 0.5829 -0.1851 -0.1674 361 PRO C N 15014 C CA . PRO C 361 ? 1.7829 1.6754 1.7313 0.5883 -0.1749 -0.1551 361 PRO C CA 15015 C C . PRO C 361 ? 1.7257 1.6228 1.7231 0.5934 -0.1783 -0.1515 361 PRO C C 15016 O O . PRO C 361 ? 1.4364 1.3416 1.4533 0.5938 -0.1803 -0.1593 361 PRO C O 15017 C CB . PRO C 361 ? 1.4338 1.3084 1.3694 0.5903 -0.1532 -0.1564 361 PRO C CB 15018 C CG . PRO C 361 ? 1.2706 1.1485 1.1695 0.5849 -0.1549 -0.1671 361 PRO C CG 15019 C CD . PRO C 361 ? 1.2323 1.1305 1.1363 0.5811 -0.1721 -0.1757 361 PRO C CD 15020 N N . ALA C 362 ? 1.7070 1.5988 1.7257 0.5971 -0.1789 -0.1402 362 ALA C N 15021 C CA . ALA C 362 ? 1.7483 1.6436 1.8188 0.6021 -0.1817 -0.1364 362 ALA C CA 15022 C C . ALA C 362 ? 1.8178 1.6947 1.9106 0.6073 -0.1575 -0.1302 362 ALA C C 15023 O O . ALA C 362 ? 1.6778 1.5408 1.7602 0.6088 -0.1472 -0.1212 362 ALA C O 15024 C CB . ALA C 362 ? 1.8750 1.7773 1.9596 0.6030 -0.2015 -0.1287 362 ALA C CB 15025 N N . TYR C 363 ? 1.8567 1.7320 1.9794 0.6101 -0.1476 -0.1351 363 TYR C N 15026 C CA . TYR C 363 ? 1.8376 1.6917 1.9790 0.6150 -0.1221 -0.1303 363 TYR C CA 15027 C C . TYR C 363 ? 1.7511 1.6038 1.9444 0.6197 -0.1210 -0.1213 363 TYR C C 15028 O O . TYR C 363 ? 1.6785 1.5464 1.9122 0.6208 -0.1350 -0.1236 363 TYR C O 15029 C CB . TYR C 363 ? 1.8420 1.6912 1.9897 0.6159 -0.1098 -0.1397 363 TYR C CB 15030 C CG . TYR C 363 ? 1.8913 1.7139 2.0520 0.6209 -0.0815 -0.1356 363 TYR C CG 15031 C CD1 . TYR C 363 ? 1.8781 1.6767 1.9989 0.6214 -0.0639 -0.1336 363 TYR C CD1 15032 C CD2 . TYR C 363 ? 1.8149 1.6343 2.0275 0.6250 -0.0720 -0.1342 363 TYR C CD2 15033 C CE1 . TYR C 363 ? 1.7972 1.5673 1.9251 0.6262 -0.0376 -0.1298 363 TYR C CE1 15034 C CE2 . TYR C 363 ? 1.6518 1.4435 1.8742 0.6294 -0.0439 -0.1306 363 TYR C CE2 15035 C CZ . TYR C 363 ? 1.5904 1.3564 1.7682 0.6300 -0.0267 -0.1281 363 TYR C CZ 15036 O OH . TYR C 363 ? 1.4341 1.1687 1.6172 0.6346 0.0017 -0.1244 363 TYR C OH 15037 N N . ARG C 364 ? 1.7088 1.5427 1.9017 0.6225 -0.1045 -0.1114 364 ARG C N 15038 C CA . ARG C 364 ? 1.8017 1.6318 2.0441 0.6271 -0.1008 -0.1023 364 ARG C CA 15039 C C . ARG C 364 ? 1.7978 1.6482 2.0613 0.6267 -0.1292 -0.0991 364 ARG C C 15040 O O . ARG C 364 ? 2.0090 1.8745 2.3117 0.6277 -0.1438 -0.1035 364 ARG C O 15041 C CB . ARG C 364 ? 1.9039 1.7280 2.1947 0.6310 -0.0853 -0.1055 364 ARG C CB 15042 C CG . ARG C 364 ? 1.9489 1.7441 2.2242 0.6332 -0.0533 -0.1051 364 ARG C CG 15043 C CD . ARG C 364 ? 1.9251 1.7120 2.2508 0.6371 -0.0362 -0.1075 364 ARG C CD 15044 N NE . ARG C 364 ? 1.7943 1.5490 2.1004 0.6395 -0.0048 -0.1072 364 ARG C NE 15045 C CZ . ARG C 364 ? 1.9294 1.6584 2.2439 0.6430 0.0186 -0.0984 364 ARG C CZ 15046 N NH1 . ARG C 364 ? 1.9604 1.6944 2.3056 0.6444 0.0140 -0.0892 364 ARG C NH1 15047 N NH2 . ARG C 364 ? 1.9879 1.6845 2.2786 0.6452 0.0463 -0.0988 364 ARG C NH2 15048 N N . VAL C 365 ? 1.7293 1.5782 1.9657 0.6253 -0.1372 -0.0916 365 VAL C N 15049 C CA . VAL C 365 ? 1.7881 1.6508 2.0376 0.6254 -0.1640 -0.0874 365 VAL C CA 15050 C C . VAL C 365 ? 2.0892 1.9403 2.3423 0.6280 -0.1592 -0.0746 365 VAL C C 15051 O O . VAL C 365 ? 2.4008 2.2439 2.6092 0.6255 -0.1550 -0.0705 365 VAL C O 15052 C CB . VAL C 365 ? 1.5478 1.4232 1.7497 0.6199 -0.1856 -0.0929 365 VAL C CB 15053 C CG1 . VAL C 365 ? 1.5794 1.4638 1.7892 0.6206 -0.2131 -0.0879 365 VAL C CG1 15054 C CG2 . VAL C 365 ? 1.3274 1.2150 1.5271 0.6173 -0.1912 -0.1057 365 VAL C CG2 15055 N N . PRO C 366 ? 1.9099 1.7600 2.2188 0.6329 -0.1595 -0.0687 366 PRO C N 15056 C CA . PRO C 366 ? 1.9183 1.7576 2.2389 0.6359 -0.1550 -0.0565 366 PRO C CA 15057 C C . PRO C 366 ? 1.8157 1.6593 2.0969 0.6334 -0.1760 -0.0515 366 PRO C C 15058 O O . PRO C 366 ? 1.4715 1.3292 1.7489 0.6322 -0.2034 -0.0550 366 PRO C O 15059 C CB . PRO C 366 ? 1.8464 1.6918 2.2386 0.6410 -0.1630 -0.0545 366 PRO C CB 15060 C CG . PRO C 366 ? 1.7102 1.5607 2.1300 0.6412 -0.1553 -0.0646 366 PRO C CG 15061 C CD . PRO C 366 ? 1.7955 1.6549 2.1634 0.6360 -0.1640 -0.0740 366 PRO C CD 15062 N N . VAL C 367 ? 1.7936 1.6231 2.0444 0.6329 -0.1628 -0.0434 367 VAL C N 15063 C CA . VAL C 367 ? 1.7697 1.6000 1.9825 0.6307 -0.1790 -0.0377 367 VAL C CA 15064 C C . VAL C 367 ? 1.8708 1.6876 2.0944 0.6339 -0.1693 -0.0249 367 VAL C C 15065 O O . VAL C 367 ? 1.8738 1.6762 2.1076 0.6357 -0.1431 -0.0212 367 VAL C O 15066 C CB . VAL C 367 ? 1.5255 1.3539 1.6736 0.6247 -0.1743 -0.0429 367 VAL C CB 15067 C CG1 . VAL C 367 ? 1.2678 1.1107 1.4031 0.6211 -0.1873 -0.0553 367 VAL C CG1 15068 C CG2 . VAL C 367 ? 1.6055 1.4173 1.7371 0.6245 -0.1439 -0.0422 367 VAL C CG2 15069 N N . ALA C 368 ? 1.8042 1.6236 2.0238 0.6347 -0.1905 -0.0183 368 ALA C N 15070 C CA . ALA C 368 ? 1.8698 1.6773 2.0985 0.6377 -0.1841 -0.0059 368 ALA C CA 15071 C C . ALA C 368 ? 1.9245 1.7314 2.1122 0.6358 -0.2039 -0.0006 368 ALA C C 15072 O O . ALA C 368 ? 1.9659 1.7808 2.1208 0.6323 -0.2227 -0.0066 368 ALA C O 15073 C CB . ALA C 368 ? 1.9799 1.7887 2.2782 0.6438 -0.1882 -0.0012 368 ALA C CB 15074 N N . VAL C 369 ? 1.8953 1.6909 2.0841 0.6380 -0.1986 0.0107 369 VAL C N 15075 C CA . VAL C 369 ? 1.8871 1.6787 2.0365 0.6365 -0.2148 0.0169 369 VAL C CA 15076 C C . VAL C 369 ? 1.9287 1.7207 2.1147 0.6420 -0.2383 0.0246 369 VAL C C 15077 O O . VAL C 369 ? 1.8854 1.6762 2.1272 0.6470 -0.2330 0.0290 369 VAL C O 15078 C CB . VAL C 369 ? 1.7405 1.5177 1.8555 0.6346 -0.1926 0.0241 369 VAL C CB 15079 C CG1 . VAL C 369 ? 1.8587 1.6309 1.9295 0.6326 -0.2079 0.0297 369 VAL C CG1 15080 C CG2 . VAL C 369 ? 1.4641 1.2389 1.5467 0.6300 -0.1701 0.0161 369 VAL C CG2 15081 N N . GLN C 370 ? 1.9226 1.7145 2.0768 0.6411 -0.2643 0.0258 370 GLN C N 15082 C CA . GLN C 370 ? 1.8841 1.6736 2.0651 0.6465 -0.2908 0.0329 370 GLN C CA 15083 C C . GLN C 370 ? 2.1410 1.9201 2.3504 0.6507 -0.2784 0.0451 370 GLN C C 15084 O O . GLN C 370 ? 2.1723 1.9515 2.4315 0.6566 -0.2929 0.0500 370 GLN C O 15085 C CB . GLN C 370 ? 1.7723 1.5558 1.8980 0.6444 -0.3153 0.0340 370 GLN C CB 15086 C CG . GLN C 370 ? 1.9455 1.7379 2.0500 0.6414 -0.3348 0.0227 370 GLN C CG 15087 C CD . GLN C 370 ? 2.0178 1.8165 2.1675 0.6470 -0.3655 0.0205 370 GLN C CD 15088 O OE1 . GLN C 370 ? 2.1748 1.9763 2.3038 0.6457 -0.3885 0.0135 370 GLN C OE1 15089 N NE2 . GLN C 370 ? 1.8573 1.6571 2.0698 0.6532 -0.3661 0.0261 370 GLN C NE2 15090 N N . GLY C 371 ? 2.3878 2.1575 2.5666 0.6477 -0.2520 0.0494 371 GLY C N 15091 C CA . GLY C 371 ? 2.5517 2.3099 2.7496 0.6510 -0.2382 0.0610 371 GLY C CA 15092 C C . GLY C 371 ? 2.5460 2.3051 2.8120 0.6555 -0.2224 0.0626 371 GLY C C 15093 O O . GLY C 371 ? 2.5548 2.3127 2.8685 0.6610 -0.2333 0.0690 371 GLY C O 15094 N N . GLU C 372 ? 2.4045 2.1641 2.6750 0.6533 -0.1963 0.0564 372 GLU C N 15095 C CA . GLU C 372 ? 2.3501 2.1060 2.6793 0.6570 -0.1752 0.0578 372 GLU C CA 15096 C C . GLU C 372 ? 2.4674 2.2342 2.8309 0.6574 -0.1749 0.0469 372 GLU C C 15097 O O . GLU C 372 ? 1.9995 1.7725 2.3292 0.6532 -0.1743 0.0376 372 GLU C O 15098 C CB . GLU C 372 ? 2.2175 1.9577 2.5246 0.6551 -0.1399 0.0615 372 GLU C CB 15099 C CG . GLU C 372 ? 2.2793 2.0095 2.6418 0.6591 -0.1149 0.0650 372 GLU C CG 15100 C CD . GLU C 372 ? 2.4030 2.1291 2.8096 0.6641 -0.1214 0.0758 372 GLU C CD 15101 O OE1 . GLU C 372 ? 2.4569 2.1875 2.8501 0.6649 -0.1473 0.0807 372 GLU C OE1 15102 O OE2 . GLU C 372 ? 2.4284 2.1451 2.8826 0.6673 -0.1002 0.0794 372 GLU C OE2 15103 N N . ASP C 373 ? 2.9786 2.7476 3.4116 0.6623 -0.1749 0.0478 373 ASP C N 15104 C CA . ASP C 373 ? 3.2421 3.0200 3.7158 0.6631 -0.1717 0.0379 373 ASP C CA 15105 C C . ASP C 373 ? 3.1686 2.9333 3.6535 0.6627 -0.1326 0.0368 373 ASP C C 15106 O O . ASP C 373 ? 3.3401 3.0886 3.8041 0.6622 -0.1098 0.0440 373 ASP C O 15107 C CB . ASP C 373 ? 3.5513 3.3381 4.0984 0.6687 -0.1924 0.0383 373 ASP C CB 15108 C CG . ASP C 373 ? 3.7624 3.5380 4.3617 0.6733 -0.1768 0.0477 373 ASP C CG 15109 O OD1 . ASP C 373 ? 3.8643 3.6250 4.4364 0.6722 -0.1542 0.0554 373 ASP C OD1 15110 O OD2 . ASP C 373 ? 3.7956 3.5769 4.4648 0.6781 -0.1872 0.0470 373 ASP C OD2 15111 N N . THR C 374 ? 2.7440 2.5137 3.2600 0.6630 -0.1249 0.0278 374 THR C N 15112 C CA . THR C 374 ? 2.6073 2.3613 3.1327 0.6629 -0.0879 0.0258 374 THR C CA 15113 C C . THR C 374 ? 2.5184 2.2625 2.9720 0.6582 -0.0714 0.0229 374 THR C C 15114 O O . THR C 374 ? 2.4230 2.1588 2.8702 0.6572 -0.0505 0.0164 374 THR C O 15115 C CB . THR C 374 ? 2.5335 2.2699 3.0987 0.6667 -0.0645 0.0356 374 THR C CB 15116 O OG1 . THR C 374 ? 2.2800 2.0260 2.9179 0.6713 -0.0802 0.0374 374 THR C OG1 15117 C CG2 . THR C 374 ? 2.6130 2.3291 3.1847 0.6668 -0.0255 0.0331 374 THR C CG2 15118 N N . VAL C 375 ? 2.4516 2.1954 2.8521 0.6555 -0.0811 0.0274 375 VAL C N 15119 C CA . VAL C 375 ? 2.3350 2.0708 2.6688 0.6509 -0.0691 0.0240 375 VAL C CA 15120 C C . VAL C 375 ? 2.5475 2.2990 2.8564 0.6473 -0.0848 0.0123 375 VAL C C 15121 O O . VAL C 375 ? 2.4988 2.2618 2.7717 0.6442 -0.1070 0.0105 375 VAL C O 15122 C CB . VAL C 375 ? 2.0159 1.7477 2.3035 0.6488 -0.0754 0.0317 375 VAL C CB 15123 C CG1 . VAL C 375 ? 1.7105 1.4331 1.9347 0.6443 -0.0615 0.0274 375 VAL C CG1 15124 C CG2 . VAL C 375 ? 1.9128 1.6304 2.2272 0.6525 -0.0621 0.0437 375 VAL C CG2 15125 N N . GLN C 376 ? 2.6596 2.4100 2.9877 0.6478 -0.0722 0.0042 376 GLN C N 15126 C CA . GLN C 376 ? 2.5026 2.2677 2.8130 0.6447 -0.0854 -0.0074 376 GLN C CA 15127 C C . GLN C 376 ? 2.3349 2.0868 2.6104 0.6425 -0.0619 -0.0142 376 GLN C C 15128 O O . GLN C 376 ? 2.4880 2.2177 2.7555 0.6439 -0.0355 -0.0100 376 GLN C O 15129 C CB . GLN C 376 ? 2.4005 2.1798 2.7705 0.6474 -0.0978 -0.0125 376 GLN C CB 15130 C CG . GLN C 376 ? 2.2255 2.0165 2.6348 0.6504 -0.1237 -0.0068 376 GLN C CG 15131 C CD . GLN C 376 ? 1.8369 1.6414 2.3084 0.6534 -0.1365 -0.0129 376 GLN C CD 15132 O OE1 . GLN C 376 ? 1.5669 1.3739 2.0492 0.6527 -0.1269 -0.0217 376 GLN C OE1 15133 N NE2 . GLN C 376 ? 1.6720 1.4847 2.1854 0.6570 -0.1591 -0.0084 376 GLN C NE2 15134 N N . SER C 377 ? 2.1108 1.8748 2.3646 0.6393 -0.0723 -0.0248 377 SER C N 15135 C CA . SER C 377 ? 2.1369 1.8893 2.3577 0.6374 -0.0538 -0.0325 377 SER C CA 15136 C C . SER C 377 ? 2.0057 1.7758 2.2219 0.6348 -0.0688 -0.0445 377 SER C C 15137 O O . SER C 377 ? 1.8823 1.6692 2.0733 0.6311 -0.0913 -0.0482 377 SER C O 15138 C CB . SER C 377 ? 2.3230 2.0639 2.4839 0.6344 -0.0471 -0.0306 377 SER C CB 15139 O OG . SER C 377 ? 2.5214 2.2793 2.6523 0.6303 -0.0710 -0.0319 377 SER C OG 15140 N N . LEU C 378 ? 2.0362 1.8011 2.2765 0.6366 -0.0551 -0.0506 378 LEU C N 15141 C CA . LEU C 378 ? 2.0960 1.8767 2.3354 0.6344 -0.0670 -0.0622 378 LEU C CA 15142 C C . LEU C 378 ? 2.0259 1.8056 2.2047 0.6298 -0.0678 -0.0695 378 LEU C C 15143 O O . LEU C 378 ? 1.8769 1.6357 2.0251 0.6300 -0.0476 -0.0694 378 LEU C O 15144 C CB . LEU C 378 ? 2.1899 1.9621 2.4689 0.6376 -0.0490 -0.0667 378 LEU C CB 15145 C CG . LEU C 378 ? 2.2582 2.0367 2.6074 0.6417 -0.0514 -0.0634 378 LEU C CG 15146 C CD1 . LEU C 378 ? 2.2946 2.0583 2.6653 0.6450 -0.0388 -0.0513 378 LEU C CD1 15147 C CD2 . LEU C 378 ? 2.3049 2.0760 2.6872 0.6439 -0.0336 -0.0702 378 LEU C CD2 15148 N N . THR C 379 ? 1.9958 1.7968 2.1579 0.6258 -0.0916 -0.0760 379 THR C N 15149 C CA . THR C 379 ? 1.7935 1.5964 1.9029 0.6210 -0.0944 -0.0840 379 THR C CA 15150 C C . THR C 379 ? 1.8853 1.6758 1.9860 0.6217 -0.0764 -0.0922 379 THR C C 15151 O O . THR C 379 ? 1.7625 1.5541 1.8979 0.6242 -0.0716 -0.0959 379 THR C O 15152 C CB . THR C 379 ? 1.7181 1.5453 1.8180 0.6167 -0.1216 -0.0909 379 THR C CB 15153 O OG1 . THR C 379 ? 1.9527 1.7876 2.0552 0.6164 -0.1391 -0.0831 379 THR C OG1 15154 C CG2 . THR C 379 ? 1.5211 1.3499 1.5695 0.6115 -0.1228 -0.0994 379 THR C CG2 15155 N N . GLN C 380 ? 2.1059 1.8832 2.1603 0.6198 -0.0668 -0.0952 380 GLN C N 15156 C CA . GLN C 380 ? 1.9448 1.7069 1.9837 0.6207 -0.0514 -0.1031 380 GLN C CA 15157 C C . GLN C 380 ? 1.9458 1.7266 1.9746 0.6170 -0.0660 -0.1155 380 GLN C C 15158 O O . GLN C 380 ? 2.1111 1.9159 2.1479 0.6138 -0.0871 -0.1179 380 GLN C O 15159 C CB . GLN C 380 ? 1.6975 1.4363 1.6914 0.6207 -0.0373 -0.1019 380 GLN C CB 15160 C CG . GLN C 380 ? 1.9834 1.7004 1.9841 0.6245 -0.0203 -0.0900 380 GLN C CG 15161 C CD . GLN C 380 ? 2.3259 2.0188 2.2810 0.6245 -0.0077 -0.0896 380 GLN C CD 15162 O OE1 . GLN C 380 ? 2.3968 2.0903 2.3164 0.6217 -0.0131 -0.0984 380 GLN C OE1 15163 N NE2 . GLN C 380 ? 2.4352 2.1062 2.3923 0.6279 0.0087 -0.0798 380 GLN C NE2 15164 N N . GLY C 381 ? 1.7678 1.5356 1.7777 0.6175 -0.0548 -0.1236 381 GLY C N 15165 C CA . GLY C 381 ? 1.7439 1.5273 1.7446 0.6142 -0.0665 -0.1358 381 GLY C CA 15166 C C . GLY C 381 ? 1.7432 1.5416 1.7079 0.6083 -0.0829 -0.1410 381 GLY C C 15167 O O . GLY C 381 ? 1.4922 1.3120 1.4576 0.6044 -0.0993 -0.1487 381 GLY C O 15168 N N . ASP C 382 ? 1.8958 1.6819 1.8293 0.6074 -0.0778 -0.1369 382 ASP C N 15169 C CA . ASP C 382 ? 1.8501 1.6473 1.7494 0.6017 -0.0901 -0.1418 382 ASP C CA 15170 C C . ASP C 382 ? 1.9695 1.7874 1.8772 0.5984 -0.1078 -0.1372 382 ASP C C 15171 O O . ASP C 382 ? 1.9257 1.7547 1.8081 0.5931 -0.1191 -0.1416 382 ASP C O 15172 C CB . ASP C 382 ? 1.8393 1.6157 1.7055 0.6020 -0.0786 -0.1390 382 ASP C CB 15173 C CG . ASP C 382 ? 2.2008 1.9661 2.0765 0.6049 -0.0707 -0.1253 382 ASP C CG 15174 O OD1 . ASP C 382 ? 2.4258 2.1940 2.3370 0.6081 -0.0697 -0.1181 382 ASP C OD1 15175 O OD2 . ASP C 382 ? 2.3105 2.0642 2.1599 0.6041 -0.0655 -0.1222 382 ASP C OD2 15176 N N . GLY C 383 ? 2.1914 2.0125 2.1344 0.6017 -0.1100 -0.1284 383 GLY C N 15177 C CA . GLY C 383 ? 2.2689 2.1060 2.2205 0.5997 -0.1282 -0.1234 383 GLY C CA 15178 C C . GLY C 383 ? 2.1771 2.0048 2.1137 0.5998 -0.1252 -0.1128 383 GLY C C 15179 O O . GLY C 383 ? 2.2032 2.0402 2.1282 0.5969 -0.1397 -0.1099 383 GLY C O 15180 N N . VAL C 384 ? 1.9071 1.7141 1.8423 0.6034 -0.1059 -0.1069 384 VAL C N 15181 C CA . VAL C 384 ? 1.6936 1.4899 1.6150 0.6038 -0.1007 -0.0968 384 VAL C CA 15182 C C . VAL C 384 ? 1.6080 1.3917 1.5633 0.6096 -0.0890 -0.0855 384 VAL C C 15183 O O . VAL C 384 ? 1.5287 1.2988 1.5009 0.6135 -0.0730 -0.0860 384 VAL C O 15184 C CB . VAL C 384 ? 1.6753 1.4558 1.5569 0.6021 -0.0880 -0.1001 384 VAL C CB 15185 C CG1 . VAL C 384 ? 1.4699 1.2383 1.3400 0.6029 -0.0813 -0.0893 384 VAL C CG1 15186 C CG2 . VAL C 384 ? 1.8023 1.5954 1.6531 0.5960 -0.0991 -0.1113 384 VAL C CG2 15187 N N . ALA C 385 ? 1.6352 1.4218 1.5999 0.6103 -0.0963 -0.0755 385 ALA C N 15188 C CA . ALA C 385 ? 1.5456 1.3211 1.5446 0.6155 -0.0860 -0.0644 385 ALA C CA 15189 C C . ALA C 385 ? 1.6207 1.3789 1.5969 0.6160 -0.0734 -0.0558 385 ALA C C 15190 O O . ALA C 385 ? 1.7538 1.5126 1.6913 0.6120 -0.0772 -0.0574 385 ALA C O 15191 C CB . ALA C 385 ? 1.5196 1.3108 1.5543 0.6169 -0.1051 -0.0593 385 ALA C CB 15192 N N . LYS C 386 ? 1.7472 1.4896 1.7487 0.6207 -0.0575 -0.0470 386 LYS C N 15193 C CA . LYS C 386 ? 2.0496 1.7738 2.0325 0.6216 -0.0439 -0.0384 386 LYS C CA 15194 C C . LYS C 386 ? 2.0400 1.7651 2.0546 0.6246 -0.0470 -0.0259 386 LYS C C 15195 O O . LYS C 386 ? 2.2160 1.9336 2.2710 0.6290 -0.0367 -0.0210 386 LYS C O 15196 C CB . LYS C 386 ? 2.2174 1.9150 2.1928 0.6247 -0.0182 -0.0391 386 LYS C CB 15197 C CG . LYS C 386 ? 2.2492 1.9254 2.2062 0.6261 -0.0028 -0.0304 386 LYS C CG 15198 C CD . LYS C 386 ? 2.0528 1.7333 1.9661 0.6214 -0.0114 -0.0322 386 LYS C CD 15199 C CE . LYS C 386 ? 1.8626 1.5214 1.7579 0.6228 0.0039 -0.0240 386 LYS C CE 15200 N NZ . LYS C 386 ? 1.7144 1.3445 1.5969 0.6261 0.0258 -0.0263 386 LYS C NZ 15201 N N . LEU C 387 ? 1.7482 1.4812 1.7446 0.6221 -0.0609 -0.0211 387 LEU C N 15202 C CA . LEU C 387 ? 1.7722 1.5050 1.7937 0.6248 -0.0658 -0.0092 387 LEU C CA 15203 C C . LEU C 387 ? 2.0092 1.7263 2.0026 0.6243 -0.0538 -0.0013 387 LEU C C 15204 O O . LEU C 387 ? 2.2029 1.9134 2.1546 0.6210 -0.0471 -0.0059 387 LEU C O 15205 C CB . LEU C 387 ? 1.6743 1.4270 1.7001 0.6232 -0.0940 -0.0089 387 LEU C CB 15206 C CG . LEU C 387 ? 1.6594 1.4282 1.7192 0.6243 -0.1094 -0.0154 387 LEU C CG 15207 C CD1 . LEU C 387 ? 1.5237 1.3076 1.5790 0.6227 -0.1383 -0.0148 387 LEU C CD1 15208 C CD2 . LEU C 387 ? 1.6062 1.3703 1.7232 0.6300 -0.0999 -0.0109 387 LEU C CD2 15209 N N . SER C 388 ? 1.9117 1.6231 1.9305 0.6277 -0.0515 0.0102 388 SER C N 15210 C CA . SER C 388 ? 1.7481 1.4447 1.7443 0.6275 -0.0402 0.0186 388 SER C CA 15211 C C . SER C 388 ? 1.8772 1.5749 1.9035 0.6307 -0.0474 0.0309 388 SER C C 15212 O O . SER C 388 ? 2.0591 1.7509 2.1293 0.6353 -0.0388 0.0363 388 SER C O 15213 C CB . SER C 388 ? 1.6187 1.2917 1.6089 0.6296 -0.0124 0.0189 388 SER C CB 15214 O OG . SER C 388 ? 1.8201 1.4853 1.8561 0.6344 -0.0003 0.0221 388 SER C OG 15215 N N . ILE C 389 ? 1.8385 1.5424 1.8412 0.6284 -0.0627 0.0350 389 ILE C N 15216 C CA . ILE C 389 ? 1.8843 1.5883 1.9105 0.6315 -0.0724 0.0466 389 ILE C CA 15217 C C . ILE C 389 ? 2.0952 1.7840 2.0974 0.6310 -0.0591 0.0554 389 ILE C C 15218 O O . ILE C 389 ? 1.9190 1.6017 1.8780 0.6271 -0.0502 0.0516 389 ILE C O 15219 C CB . ILE C 389 ? 1.7826 1.5021 1.8016 0.6300 -0.1023 0.0459 389 ILE C CB 15220 C CG1 . ILE C 389 ? 1.7573 1.4774 1.7182 0.6242 -0.1069 0.0420 389 ILE C CG1 15221 C CG2 . ILE C 389 ? 1.6327 1.3671 1.6779 0.6307 -0.1168 0.0373 389 ILE C CG2 15222 C CD1 . ILE C 389 ? 1.5208 1.2516 1.4667 0.6224 -0.1343 0.0409 389 ILE C CD1 15223 N N . ASN C 390 ? 2.3159 1.9989 2.3485 0.6351 -0.0580 0.0667 390 ASN C N 15224 C CA . ASN C 390 ? 2.3760 2.0445 2.3907 0.6352 -0.0453 0.0759 390 ASN C CA 15225 C C . ASN C 390 ? 2.4448 2.1179 2.4269 0.6325 -0.0630 0.0800 390 ASN C C 15226 O O . ASN C 390 ? 2.3831 2.0669 2.3755 0.6335 -0.0866 0.0815 390 ASN C O 15227 C CB . ASN C 390 ? 2.4264 2.0853 2.4889 0.6406 -0.0348 0.0863 390 ASN C CB 15228 C CG . ASN C 390 ? 2.8168 2.4583 2.8621 0.6408 -0.0170 0.0953 390 ASN C CG 15229 O OD1 . ASN C 390 ? 3.0460 2.6807 3.0453 0.6370 -0.0087 0.0926 390 ASN C OD1 15230 N ND2 . ASN C 390 ? 2.9047 2.5388 2.9888 0.6452 -0.0110 0.1055 390 ASN C ND2 15231 N N . THR C 391 ? 2.4957 2.1587 2.4376 0.6294 -0.0513 0.0816 391 THR C N 15232 C CA . THR C 391 ? 2.3721 2.0364 2.2783 0.6263 -0.0641 0.0849 391 THR C CA 15233 C C . THR C 391 ? 2.4818 2.1333 2.3901 0.6285 -0.0562 0.0977 391 THR C C 15234 O O . THR C 391 ? 2.6747 2.3141 2.5964 0.6306 -0.0354 0.1019 391 THR C O 15235 C CB . THR C 391 ? 2.1841 1.8483 2.0403 0.6201 -0.0584 0.0753 391 THR C CB 15236 O OG1 . THR C 391 ? 2.3116 1.9872 2.1668 0.6181 -0.0645 0.0632 391 THR C OG1 15237 C CG2 . THR C 391 ? 2.0160 1.6808 1.8359 0.6166 -0.0711 0.0779 391 THR C CG2 15238 N N . HIS C 392 ? 2.4044 2.0569 2.2980 0.6282 -0.0727 0.1040 392 HIS C N 15239 C CA . HIS C 392 ? 2.5409 2.1814 2.4331 0.6301 -0.0671 0.1163 392 HIS C CA 15240 C C . HIS C 392 ? 2.6936 2.3259 2.5354 0.6250 -0.0564 0.1153 392 HIS C C 15241 O O . HIS C 392 ? 2.7808 2.4183 2.5872 0.6200 -0.0616 0.1064 392 HIS C O 15242 C CB . HIS C 392 ? 2.5633 2.2062 2.4694 0.6336 -0.0917 0.1246 392 HIS C CB 15243 C CG . HIS C 392 ? 2.6835 2.3324 2.6475 0.6395 -0.1012 0.1274 392 HIS C CG 15244 N ND1 . HIS C 392 ? 2.6122 2.2537 2.6172 0.6445 -0.0927 0.1373 392 HIS C ND1 15245 C CD2 . HIS C 392 ? 2.8178 2.4791 2.8077 0.6411 -0.1180 0.1211 392 HIS C CD2 15246 C CE1 . HIS C 392 ? 2.7051 2.3544 2.7607 0.6489 -0.1036 0.1368 392 HIS C CE1 15247 N NE2 . HIS C 392 ? 2.8135 2.4750 2.8611 0.6471 -0.1194 0.1270 392 HIS C NE2 15248 N N . PRO C 393 ? 2.5974 2.2166 2.4377 0.6261 -0.0407 0.1240 393 PRO C N 15249 C CA . PRO C 393 ? 2.4292 2.0392 2.2267 0.6216 -0.0286 0.1236 393 PRO C CA 15250 C C . PRO C 393 ? 2.3937 2.0052 2.1557 0.6183 -0.0443 0.1245 393 PRO C C 15251 O O . PRO C 393 ? 2.2319 1.8366 1.9580 0.6140 -0.0351 0.1231 393 PRO C O 15252 C CB . PRO C 393 ? 2.2486 1.8449 2.0624 0.6250 -0.0134 0.1353 393 PRO C CB 15253 C CG . PRO C 393 ? 2.2734 1.8702 2.1364 0.6302 -0.0090 0.1379 393 PRO C CG 15254 C CD . PRO C 393 ? 2.4216 2.0333 2.3044 0.6317 -0.0319 0.1342 393 PRO C CD 15255 N N . SER C 394 ? 2.4142 2.0326 2.1855 0.6204 -0.0674 0.1265 394 SER C N 15256 C CA . SER C 394 ? 2.3240 1.9397 2.0588 0.6178 -0.0833 0.1276 394 SER C CA 15257 C C . SER C 394 ? 2.4357 2.0556 2.1301 0.6108 -0.0804 0.1149 394 SER C C 15258 O O . SER C 394 ? 2.4808 2.1104 2.1819 0.6090 -0.0762 0.1042 394 SER C O 15259 C CB . SER C 394 ? 2.2418 1.8623 1.9953 0.6220 -0.1106 0.1311 394 SER C CB 15260 O OG . SER C 394 ? 2.2400 1.8743 2.0118 0.6219 -0.1188 0.1211 394 SER C OG 15261 N N . GLN C 395 ? 2.4260 2.0374 2.0792 0.6069 -0.0821 0.1160 395 GLN C N 15262 C CA . GLN C 395 ? 2.2216 1.8354 1.8368 0.5999 -0.0784 0.1041 395 GLN C CA 15263 C C . GLN C 395 ? 2.1644 1.7831 1.7658 0.5988 -0.1003 0.0992 395 GLN C C 15264 O O . GLN C 395 ? 1.8543 1.4724 1.4208 0.5930 -0.0999 0.0905 395 GLN C O 15265 C CB . GLN C 395 ? 2.1627 1.7630 1.7405 0.5957 -0.0662 0.1068 395 GLN C CB 15266 C CG . GLN C 395 ? 2.2080 1.8017 1.7959 0.5965 -0.0450 0.1115 395 GLN C CG 15267 C CD . GLN C 395 ? 2.2755 1.8758 1.8710 0.5942 -0.0294 0.1003 395 GLN C CD 15268 O OE1 . GLN C 395 ? 2.1702 1.7798 1.7574 0.5906 -0.0325 0.0881 395 GLN C OE1 15269 N NE2 . GLN C 395 ? 2.3621 1.9560 1.9722 0.5962 -0.0129 0.1043 395 GLN C NE2 15270 N N . LYS C 396 ? 2.3019 1.9246 1.9319 0.6045 -0.1194 0.1044 396 LYS C N 15271 C CA . LYS C 396 ? 2.3505 1.9761 1.9695 0.6046 -0.1430 0.1006 396 LYS C CA 15272 C C . LYS C 396 ? 2.2719 1.9136 1.8996 0.6018 -0.1439 0.0869 396 LYS C C 15273 O O . LYS C 396 ? 2.0518 1.7040 1.7157 0.6040 -0.1364 0.0840 396 LYS C O 15274 C CB . LYS C 396 ? 2.3750 1.9990 2.0258 0.6122 -0.1648 0.1106 396 LYS C CB 15275 C CG . LYS C 396 ? 2.2901 1.9119 1.9246 0.6130 -0.1924 0.1084 396 LYS C CG 15276 C CD . LYS C 396 ? 2.1117 1.7139 1.6906 0.6100 -0.1969 0.1119 396 LYS C CD 15277 C CE . LYS C 396 ? 2.1468 1.7427 1.7040 0.6111 -0.2245 0.1094 396 LYS C CE 15278 N NZ . LYS C 396 ? 2.2528 1.8489 1.8477 0.6195 -0.2499 0.1169 396 LYS C NZ 15279 N N . PRO C 397 ? 2.3968 2.0386 1.9899 0.5969 -0.1521 0.0782 397 PRO C N 15280 C CA . PRO C 397 ? 2.2694 1.9259 1.8672 0.5940 -0.1546 0.0648 397 PRO C CA 15281 C C . PRO C 397 ? 2.2043 1.8737 1.8501 0.5997 -0.1671 0.0649 397 PRO C C 15282 O O . PRO C 397 ? 2.2883 1.9546 1.9532 0.6052 -0.1850 0.0732 397 PRO C O 15283 C CB . PRO C 397 ? 2.2047 1.8546 1.7610 0.5901 -0.1692 0.0603 397 PRO C CB 15284 C CG . PRO C 397 ? 2.4149 2.0459 1.9337 0.5879 -0.1614 0.0674 397 PRO C CG 15285 C CD . PRO C 397 ? 2.4596 2.0853 2.0048 0.5938 -0.1582 0.0808 397 PRO C CD 15286 N N . LEU C 398 ? 2.0943 1.7769 1.7598 0.5984 -0.1577 0.0553 398 LEU C N 15287 C CA . LEU C 398 ? 2.1223 1.8164 1.8353 0.6035 -0.1650 0.0545 398 LEU C CA 15288 C C . LEU C 398 ? 2.1635 1.8681 1.8753 0.6023 -0.1841 0.0453 398 LEU C C 15289 O O . LEU C 398 ? 2.2551 1.9640 1.9392 0.5966 -0.1809 0.0345 398 LEU C O 15290 C CB . LEU C 398 ? 2.0769 1.7759 1.8117 0.6035 -0.1428 0.0500 398 LEU C CB 15291 C CG . LEU C 398 ? 2.1054 1.8075 1.8927 0.6099 -0.1398 0.0550 398 LEU C CG 15292 C CD1 . LEU C 398 ? 1.9987 1.6991 1.7946 0.6093 -0.1154 0.0506 398 LEU C CD1 15293 C CD2 . LEU C 398 ? 2.1565 1.8709 1.9736 0.6126 -0.1589 0.0507 398 LEU C CD2 15294 N N . SER C 399 ? 2.1337 1.8422 1.8776 0.6078 -0.2040 0.0492 399 SER C N 15295 C CA . SER C 399 ? 2.0249 1.7432 1.7723 0.6074 -0.2241 0.0409 399 SER C CA 15296 C C . SER C 399 ? 2.1882 1.9198 1.9918 0.6122 -0.2269 0.0386 399 SER C C 15297 O O . SER C 399 ? 2.0373 1.7673 1.8807 0.6182 -0.2310 0.0472 399 SER C O 15298 C CB . SER C 399 ? 1.7758 1.4838 1.5039 0.6095 -0.2506 0.0463 399 SER C CB 15299 O OG . SER C 399 ? 1.7090 1.4251 1.4401 0.6095 -0.2710 0.0380 399 SER C OG 15300 N N . ILE C 400 ? 2.3335 2.0774 2.1413 0.6094 -0.2238 0.0268 400 ILE C N 15301 C CA . ILE C 400 ? 2.2005 1.9562 2.0596 0.6133 -0.2239 0.0234 400 ILE C CA 15302 C C . ILE C 400 ? 2.2197 1.9865 2.0847 0.6129 -0.2459 0.0146 400 ILE C C 15303 O O . ILE C 400 ? 2.2163 1.9847 2.0424 0.6077 -0.2512 0.0066 400 ILE C O 15304 C CB . ILE C 400 ? 1.9849 1.7441 1.8503 0.6111 -0.1975 0.0170 400 ILE C CB 15305 C CG1 . ILE C 400 ? 1.9432 1.6899 1.7899 0.6100 -0.1756 0.0234 400 ILE C CG1 15306 C CG2 . ILE C 400 ? 1.7113 1.4775 1.6320 0.6161 -0.1935 0.0162 400 ILE C CG2 15307 C CD1 . ILE C 400 ? 1.9813 1.7232 1.7739 0.6034 -0.1698 0.0188 400 ILE C CD1 15308 N N . THR C 401 ? 2.3437 2.1177 2.2592 0.6185 -0.2580 0.0158 401 THR C N 15309 C CA . THR C 401 ? 2.4320 2.2170 2.3603 0.6189 -0.2792 0.0073 401 THR C CA 15310 C C . THR C 401 ? 2.0448 1.8420 2.0278 0.6218 -0.2714 0.0024 401 THR C C 15311 O O . THR C 401 ? 1.6241 1.4219 1.6573 0.6277 -0.2746 0.0083 401 THR C O 15312 C CB . THR C 401 ? 2.6696 2.4495 2.6047 0.6233 -0.3104 0.0130 401 THR C CB 15313 O OG1 . THR C 401 ? 2.8318 2.5970 2.7113 0.6205 -0.3169 0.0175 401 THR C OG1 15314 C CG2 . THR C 401 ? 2.5984 2.3889 2.5464 0.6237 -0.3331 0.0035 401 THR C CG2 15315 N N . VAL C 402 ? 1.9255 1.7315 1.8994 0.6178 -0.2606 -0.0085 402 VAL C N 15316 C CA . VAL C 402 ? 1.7823 1.5978 1.8024 0.6201 -0.2510 -0.0141 402 VAL C CA 15317 C C . VAL C 402 ? 1.7212 1.5497 1.7610 0.6208 -0.2736 -0.0225 402 VAL C C 15318 O O . VAL C 402 ? 1.6191 1.4512 1.6225 0.6166 -0.2869 -0.0295 402 VAL C O 15319 C CB . VAL C 402 ? 1.7264 1.5416 1.7273 0.6161 -0.2246 -0.0211 402 VAL C CB 15320 C CG1 . VAL C 402 ? 1.5972 1.4188 1.6431 0.6188 -0.2139 -0.0265 402 VAL C CG1 15321 C CG2 . VAL C 402 ? 1.7261 1.5273 1.7075 0.6156 -0.2030 -0.0133 402 VAL C CG2 15322 N N . ARG C 403 ? 1.7104 1.5450 1.8089 0.6260 -0.2772 -0.0222 403 ARG C N 15323 C CA . ARG C 403 ? 1.6524 1.4997 1.7775 0.6272 -0.2983 -0.0305 403 ARG C CA 15324 C C . ARG C 403 ? 1.7132 1.5689 1.8796 0.6282 -0.2813 -0.0376 403 ARG C C 15325 O O . ARG C 403 ? 1.6522 1.5019 1.8216 0.6279 -0.2535 -0.0361 403 ARG C O 15326 C CB . ARG C 403 ? 1.8355 1.6822 1.9977 0.6332 -0.3250 -0.0244 403 ARG C CB 15327 C CG . ARG C 403 ? 1.9519 1.7877 2.0708 0.6328 -0.3458 -0.0180 403 ARG C CG 15328 C CD . ARG C 403 ? 1.7711 1.6042 1.9298 0.6397 -0.3729 -0.0118 403 ARG C CD 15329 N NE . ARG C 403 ? 1.7027 1.5474 1.8983 0.6422 -0.3952 -0.0203 403 ARG C NE 15330 C CZ . ARG C 403 ? 1.8365 1.6811 2.0043 0.6411 -0.4231 -0.0259 403 ARG C CZ 15331 N NH1 . ARG C 403 ? 1.8888 1.7210 1.9902 0.6375 -0.4307 -0.0238 403 ARG C NH1 15332 N NH2 . ARG C 403 ? 1.9167 1.7721 2.1223 0.6437 -0.4427 -0.0340 403 ARG C NH2 15333 N N . THR C 404 ? 1.8880 1.7559 2.0851 0.6296 -0.2982 -0.0453 404 THR C N 15334 C CA . THR C 404 ? 1.8948 1.7705 2.1318 0.6305 -0.2835 -0.0528 404 THR C CA 15335 C C . THR C 404 ? 2.0525 1.9324 2.3620 0.6369 -0.2917 -0.0507 404 THR C C 15336 O O . THR C 404 ? 2.0236 1.9118 2.3549 0.6391 -0.3198 -0.0537 404 THR C O 15337 C CB . THR C 404 ? 1.7409 1.6285 1.9572 0.6262 -0.2925 -0.0657 404 THR C CB 15338 O OG1 . THR C 404 ? 1.5527 1.4463 1.7637 0.6265 -0.3257 -0.0679 404 THR C OG1 15339 C CG2 . THR C 404 ? 1.8937 1.7774 2.0475 0.6198 -0.2782 -0.0693 404 THR C CG2 15340 N N . LYS C 405 ? 2.1256 1.9982 2.4726 0.6400 -0.2667 -0.0459 405 LYS C N 15341 C CA . LYS C 405 ? 2.0937 1.9692 2.5152 0.6459 -0.2694 -0.0443 405 LYS C CA 15342 C C . LYS C 405 ? 1.9276 1.8130 2.3853 0.6460 -0.2633 -0.0552 405 LYS C C 15343 O O . LYS C 405 ? 2.0053 1.8888 2.5214 0.6498 -0.2488 -0.0550 405 LYS C O 15344 C CB . LYS C 405 ? 2.0451 1.9061 2.4919 0.6491 -0.2431 -0.0343 405 LYS C CB 15345 C CG . LYS C 405 ? 2.0834 1.9348 2.5046 0.6498 -0.2495 -0.0228 405 LYS C CG 15346 C CD . LYS C 405 ? 2.1568 2.0141 2.6030 0.6537 -0.2850 -0.0198 405 LYS C CD 15347 C CE . LYS C 405 ? 2.3046 2.1504 2.7245 0.6547 -0.2908 -0.0079 405 LYS C CE 15348 N NZ . LYS C 405 ? 2.4371 2.2852 2.8787 0.6592 -0.3269 -0.0047 405 LYS C NZ 15349 N N . LYS C 406 ? 1.6389 1.5339 2.0620 0.6417 -0.2734 -0.0649 406 LYS C N 15350 C CA . LYS C 406 ? 1.6295 1.5347 2.0817 0.6414 -0.2696 -0.0759 406 LYS C CA 15351 C C . LYS C 406 ? 2.0911 2.0067 2.6120 0.6462 -0.2906 -0.0786 406 LYS C C 15352 O O . LYS C 406 ? 2.4259 2.3492 2.9450 0.6470 -0.3236 -0.0800 406 LYS C O 15353 C CB . LYS C 406 ? 1.6483 1.5624 2.0482 0.6357 -0.2801 -0.0855 406 LYS C CB 15354 C CG . LYS C 406 ? 1.9566 1.8659 2.3255 0.6319 -0.2518 -0.0908 406 LYS C CG 15355 C CD . LYS C 406 ? 1.9616 1.8712 2.3815 0.6346 -0.2329 -0.0959 406 LYS C CD 15356 C CE . LYS C 406 ? 1.9695 1.8719 2.3551 0.6313 -0.2073 -0.1017 406 LYS C CE 15357 N NZ . LYS C 406 ? 1.7926 1.6915 2.2242 0.6341 -0.1872 -0.1064 406 LYS C NZ 15358 N N . GLN C 407 ? 2.2204 2.1342 2.8015 0.6496 -0.2713 -0.0797 407 GLN C N 15359 C CA . GLN C 407 ? 2.2900 2.2139 2.9444 0.6543 -0.2884 -0.0836 407 GLN C CA 15360 C C . GLN C 407 ? 2.3924 2.3324 3.0448 0.6522 -0.3100 -0.0959 407 GLN C C 15361 O O . GLN C 407 ? 2.4215 2.3644 3.0164 0.6471 -0.3098 -0.1010 407 GLN C O 15362 C CB . GLN C 407 ? 2.2166 2.1333 2.9335 0.6575 -0.2576 -0.0832 407 GLN C CB 15363 C CG . GLN C 407 ? 2.3425 2.2426 3.0715 0.6602 -0.2368 -0.0712 407 GLN C CG 15364 C CD . GLN C 407 ? 2.4690 2.3590 3.2580 0.6632 -0.2040 -0.0714 407 GLN C CD 15365 O OE1 . GLN C 407 ? 2.4580 2.3508 3.2686 0.6626 -0.1915 -0.0802 407 GLN C OE1 15366 N NE2 . GLN C 407 ? 2.5129 2.3895 3.3284 0.6663 -0.1888 -0.0616 407 GLN C NE2 15367 N N . GLU C 408 ? 2.2885 2.2388 3.0058 0.6562 -0.3287 -0.1009 408 GLU C N 15368 C CA . GLU C 408 ? 2.1520 2.1175 2.8750 0.6548 -0.3504 -0.1130 408 GLU C CA 15369 C C . GLU C 408 ? 2.0477 2.0168 2.7086 0.6518 -0.3824 -0.1140 408 GLU C C 15370 O O . GLU C 408 ? 2.0537 2.0329 2.6961 0.6489 -0.3972 -0.1238 408 GLU C O 15371 C CB . GLU C 408 ? 2.1453 2.1128 2.8558 0.6509 -0.3232 -0.1212 408 GLU C CB 15372 C CG . GLU C 408 ? 2.1305 2.0885 2.8893 0.6533 -0.2863 -0.1197 408 GLU C CG 15373 C CD . GLU C 408 ? 2.1442 2.0984 2.8745 0.6496 -0.2579 -0.1261 408 GLU C CD 15374 O OE1 . GLU C 408 ? 2.1135 2.0751 2.7916 0.6450 -0.2680 -0.1323 408 GLU C OE1 15375 O OE2 . GLU C 408 ? 2.2071 2.1493 2.9665 0.6512 -0.2254 -0.1250 408 GLU C OE2 15376 N N . LEU C 409 ? 1.9680 1.9272 2.5961 0.6525 -0.3920 -0.1040 409 LEU C N 15377 C CA . LEU C 409 ? 1.9149 1.8725 2.4786 0.6496 -0.4191 -0.1039 409 LEU C CA 15378 C C . LEU C 409 ? 2.0007 1.9476 2.5601 0.6534 -0.4382 -0.0929 409 LEU C C 15379 O O . LEU C 409 ? 2.0136 1.9507 2.5764 0.6548 -0.4188 -0.0830 409 LEU C O 15380 C CB . LEU C 409 ? 1.8496 1.8029 2.3385 0.6427 -0.3986 -0.1044 409 LEU C CB 15381 C CG . LEU C 409 ? 1.9348 1.8877 2.3557 0.6382 -0.4214 -0.1078 409 LEU C CG 15382 C CD1 . LEU C 409 ? 1.9572 1.9227 2.3924 0.6377 -0.4449 -0.1198 409 LEU C CD1 15383 C CD2 . LEU C 409 ? 1.8240 1.7724 2.1801 0.6316 -0.3973 -0.1083 409 LEU C CD2 15384 N N . SER C 410 ? 2.0603 2.0073 2.6106 0.6554 -0.4766 -0.0948 410 SER C N 15385 C CA . SER C 410 ? 2.1244 2.0593 2.6691 0.6597 -0.4992 -0.0850 410 SER C CA 15386 C C . SER C 410 ? 2.1237 2.0448 2.5925 0.6556 -0.4882 -0.0763 410 SER C C 15387 O O . SER C 410 ? 2.2326 2.1542 2.6468 0.6491 -0.4714 -0.0797 410 SER C O 15388 C CB . SER C 410 ? 1.9913 1.9260 2.5371 0.6628 -0.5445 -0.0901 410 SER C CB 15389 O OG . SER C 410 ? 1.7605 1.6945 2.2386 0.6572 -0.5546 -0.0966 410 SER C OG 15390 N N . GLU C 411 ? 1.9565 1.8651 2.4242 0.6594 -0.4977 -0.0654 411 GLU C N 15391 C CA . GLU C 411 ? 2.0996 1.9940 2.4997 0.6561 -0.4880 -0.0565 411 GLU C CA 15392 C C . GLU C 411 ? 2.2980 2.1855 2.6240 0.6519 -0.5089 -0.0602 411 GLU C C 15393 O O . GLU C 411 ? 2.3450 2.2233 2.6075 0.6469 -0.4955 -0.0565 411 GLU C O 15394 C CB . GLU C 411 ? 2.0423 1.9244 2.4622 0.6618 -0.4962 -0.0441 411 GLU C CB 15395 C CG . GLU C 411 ? 2.1047 1.9896 2.5873 0.6650 -0.4689 -0.0387 411 GLU C CG 15396 C CD . GLU C 411 ? 2.1041 1.9858 2.5543 0.6598 -0.4279 -0.0353 411 GLU C CD 15397 O OE1 . GLU C 411 ? 2.0280 1.9035 2.4070 0.6545 -0.4229 -0.0345 411 GLU C OE1 15398 O OE2 . GLU C 411 ? 2.0325 1.9161 2.5284 0.6612 -0.4006 -0.0337 411 GLU C OE2 15399 N N . ALA C 412 ? 2.3874 2.2781 2.7225 0.6539 -0.5413 -0.0678 412 ALA C N 15400 C CA . ALA C 412 ? 2.3419 2.2233 2.6079 0.6502 -0.5626 -0.0720 412 ALA C CA 15401 C C . ALA C 412 ? 2.3196 2.2108 2.5493 0.6424 -0.5432 -0.0818 412 ALA C C 15402 O O . ALA C 412 ? 2.4188 2.3015 2.5825 0.6375 -0.5497 -0.0848 412 ALA C O 15403 C CB . ALA C 412 ? 2.3467 2.2256 2.6342 0.6556 -0.6052 -0.0769 412 ALA C CB 15404 N N . GLU C 413 ? 2.2701 2.1778 2.5430 0.6413 -0.5188 -0.0870 413 GLU C N 15405 C CA . GLU C 413 ? 2.1545 2.0723 2.4004 0.6345 -0.5005 -0.0969 413 GLU C CA 15406 C C . GLU C 413 ? 2.0701 1.9874 2.2971 0.6304 -0.4615 -0.0931 413 GLU C C 15407 O O . GLU C 413 ? 2.0053 1.9321 2.2284 0.6263 -0.4411 -0.1007 413 GLU C O 15408 C CB . GLU C 413 ? 2.1313 2.0665 2.4352 0.6362 -0.5037 -0.1074 413 GLU C CB 15409 C CG . GLU C 413 ? 2.2870 2.2233 2.6203 0.6411 -0.5431 -0.1117 413 GLU C CG 15410 C CD . GLU C 413 ? 2.3167 2.2707 2.7088 0.6424 -0.5449 -0.1227 413 GLU C CD 15411 O OE1 . GLU C 413 ? 2.2877 2.2519 2.6715 0.6375 -0.5222 -0.1299 413 GLU C OE1 15412 O OE2 . GLU C 413 ? 2.3348 2.2921 2.7823 0.6485 -0.5695 -0.1246 413 GLU C OE2 15413 N N . GLN C 414 ? 2.1142 2.0193 2.3292 0.6319 -0.4522 -0.0816 414 GLN C N 15414 C CA . GLN C 414 ? 2.0722 1.9741 2.2677 0.6286 -0.4171 -0.0774 414 GLN C CA 15415 C C . GLN C 414 ? 2.2861 2.1764 2.4061 0.6229 -0.4134 -0.0749 414 GLN C C 15416 O O . GLN C 414 ? 2.4174 2.2978 2.5028 0.6229 -0.4369 -0.0728 414 GLN C O 15417 C CB . GLN C 414 ? 1.7315 1.6278 1.9701 0.6339 -0.4040 -0.0665 414 GLN C CB 15418 C CG . GLN C 414 ? 1.6247 1.5306 1.9429 0.6394 -0.4036 -0.0686 414 GLN C CG 15419 C CD . GLN C 414 ? 1.9277 1.8427 2.2661 0.6371 -0.3759 -0.0762 414 GLN C CD 15420 O OE1 . GLN C 414 ? 1.9549 1.8739 2.3544 0.6410 -0.3650 -0.0766 414 GLN C OE1 15421 N NE2 . GLN C 414 ? 2.1630 2.0796 2.4503 0.6309 -0.3639 -0.0825 414 GLN C NE2 15422 N N . ALA C 415 ? 2.2390 2.1289 2.3337 0.6184 -0.3839 -0.0755 415 ALA C N 15423 C CA . ALA C 415 ? 2.0903 1.9700 2.1182 0.6127 -0.3766 -0.0741 415 ALA C CA 15424 C C . ALA C 415 ? 1.9584 1.8248 1.9773 0.6144 -0.3642 -0.0615 415 ALA C C 15425 O O . ALA C 415 ? 1.6271 1.4934 1.6903 0.6192 -0.3539 -0.0549 415 ALA C O 15426 C CB . ALA C 415 ? 1.8521 1.7386 1.8557 0.6065 -0.3542 -0.0834 415 ALA C CB 15427 N N . THR C 416 ? 1.9313 1.7856 1.8931 0.6104 -0.3641 -0.0584 416 THR C N 15428 C CA . THR C 416 ? 1.8688 1.7098 1.8163 0.6115 -0.3527 -0.0468 416 THR C CA 15429 C C . THR C 416 ? 1.8685 1.6996 1.7510 0.6048 -0.3420 -0.0477 416 THR C C 15430 O O . THR C 416 ? 1.6839 1.5131 1.5272 0.6004 -0.3531 -0.0544 416 THR C O 15431 C CB . THR C 416 ? 1.9599 1.7908 1.9219 0.6176 -0.3767 -0.0368 416 THR C CB 15432 O OG1 . THR C 416 ? 2.1637 1.9814 2.1093 0.6183 -0.3644 -0.0256 416 THR C OG1 15433 C CG2 . THR C 416 ? 1.8960 1.7190 1.8193 0.6164 -0.4055 -0.0399 416 THR C CG2 15434 N N . ARG C 417 ? 2.0503 1.8743 1.9225 0.6040 -0.3198 -0.0411 417 ARG C N 15435 C CA . ARG C 417 ? 2.1245 1.9387 1.9406 0.5978 -0.3073 -0.0416 417 ARG C CA 15436 C C . ARG C 417 ? 1.9591 1.7603 1.7693 0.5998 -0.2953 -0.0294 417 ARG C C 15437 O O . ARG C 417 ? 1.8447 1.6472 1.6949 0.6045 -0.2863 -0.0228 417 ARG C O 15438 C CB . ARG C 417 ? 2.2184 2.0415 2.0239 0.5924 -0.2859 -0.0523 417 ARG C CB 15439 C CG . ARG C 417 ? 2.2790 2.0932 2.0324 0.5858 -0.2716 -0.0543 417 ARG C CG 15440 C CD . ARG C 417 ? 2.1268 1.9344 1.8358 0.5814 -0.2874 -0.0584 417 ARG C CD 15441 N NE . ARG C 417 ? 2.0006 1.8200 1.7089 0.5783 -0.2948 -0.0711 417 ARG C NE 15442 C CZ . ARG C 417 ? 1.9786 1.8034 1.6659 0.5720 -0.2811 -0.0819 417 ARG C CZ 15443 N NH1 . ARG C 417 ? 1.9313 1.7508 1.5977 0.5683 -0.2601 -0.0820 417 ARG C NH1 15444 N NH2 . ARG C 417 ? 2.0402 1.8758 1.7293 0.5695 -0.2890 -0.0931 417 ARG C NH2 15445 N N . THR C 418 ? 1.8669 1.6548 1.6275 0.5959 -0.2942 -0.0265 418 THR C N 15446 C CA . THR C 418 ? 1.9545 1.7290 1.7052 0.5974 -0.2836 -0.0150 418 THR C CA 15447 C C . THR C 418 ? 1.8309 1.5984 1.5360 0.5906 -0.2630 -0.0179 418 THR C C 15448 O O . THR C 418 ? 1.8007 1.5640 1.4643 0.5851 -0.2665 -0.0244 418 THR C O 15449 C CB . THR C 418 ? 2.2516 2.0117 1.9905 0.6012 -0.3064 -0.0053 418 THR C CB 15450 O OG1 . THR C 418 ? 2.3013 2.0679 2.0876 0.6080 -0.3269 -0.0030 418 THR C OG1 15451 C CG2 . THR C 418 ? 2.5096 2.2562 2.2400 0.6028 -0.2946 0.0068 418 THR C CG2 15452 N N . MET C 419 ? 1.8269 1.5923 1.5410 0.5911 -0.2412 -0.0134 419 MET C N 15453 C CA . MET C 419 ? 2.0046 1.7630 1.6811 0.5852 -0.2215 -0.0160 419 MET C CA 15454 C C . MET C 419 ? 2.0595 1.8029 1.7246 0.5869 -0.2146 -0.0035 419 MET C C 15455 O O . MET C 419 ? 1.9952 1.7338 1.6821 0.5928 -0.2251 0.0071 419 MET C O 15456 C CB . MET C 419 ? 1.8519 1.6192 1.5431 0.5835 -0.2006 -0.0238 419 MET C CB 15457 C CG . MET C 419 ? 1.6967 1.4633 1.4267 0.5892 -0.1885 -0.0163 419 MET C CG 15458 S SD . MET C 419 ? 1.8431 1.6122 1.5770 0.5872 -0.1631 -0.0249 419 MET C SD 15459 C CE . MET C 419 ? 1.5509 1.3133 1.3271 0.5945 -0.1512 -0.0137 419 MET C CE 15460 N N . GLN C 420 ? 2.0897 1.8257 1.7223 0.5819 -0.1971 -0.0053 420 GLN C N 15461 C CA . GLN C 420 ? 2.0445 1.7659 1.6633 0.5828 -0.1884 0.0057 420 GLN C CA 15462 C C . GLN C 420 ? 1.9519 1.6717 1.5629 0.5794 -0.1630 0.0025 420 GLN C C 15463 O O . GLN C 420 ? 1.8872 1.6087 1.4733 0.5732 -0.1540 -0.0079 420 GLN C O 15464 C CB . GLN C 420 ? 2.1036 1.8102 1.6781 0.5800 -0.1987 0.0087 420 GLN C CB 15465 C CG . GLN C 420 ? 2.2650 1.9552 1.8211 0.5804 -0.1889 0.0196 420 GLN C CG 15466 C CD . GLN C 420 ? 2.2914 1.9636 1.8005 0.5777 -0.1982 0.0226 420 GLN C CD 15467 O OE1 . GLN C 420 ? 2.3672 2.0376 1.8564 0.5759 -0.2131 0.0169 420 GLN C OE1 15468 N NE2 . GLN C 420 ? 2.3361 1.9927 1.8254 0.5776 -0.1890 0.0316 420 GLN C NE2 15469 N N . ALA C 421 ? 2.0228 1.7383 1.6560 0.5835 -0.1519 0.0113 421 ALA C N 15470 C CA . ALA C 421 ? 2.0155 1.7267 1.6417 0.5813 -0.1291 0.0093 421 ALA C CA 15471 C C . ALA C 421 ? 2.2176 1.9138 1.8221 0.5807 -0.1219 0.0191 421 ALA C C 15472 O O . ALA C 421 ? 2.4980 2.1871 2.1064 0.5845 -0.1322 0.0305 421 ALA C O 15473 C CB . ALA C 421 ? 1.9103 1.6249 1.5744 0.5861 -0.1189 0.0108 421 ALA C CB 15474 N N . LEU C 422 ? 2.0001 1.6912 1.5829 0.5761 -0.1045 0.0143 422 LEU C N 15475 C CA . LEU C 422 ? 1.8199 1.4967 1.3812 0.5749 -0.0953 0.0224 422 LEU C CA 15476 C C . LEU C 422 ? 1.7506 1.4225 1.3274 0.5771 -0.0771 0.0262 422 LEU C C 15477 O O . LEU C 422 ? 1.5500 1.2271 1.1406 0.5773 -0.0680 0.0186 422 LEU C O 15478 C CB . LEU C 422 ? 1.9549 1.6268 1.4763 0.5673 -0.0896 0.0141 422 LEU C CB 15479 C CG . LEU C 422 ? 2.0327 1.7042 1.5302 0.5644 -0.1054 0.0106 422 LEU C CG 15480 C CD1 . LEU C 422 ? 2.0159 1.6805 1.4756 0.5564 -0.0949 0.0018 422 LEU C CD1 15481 C CD2 . LEU C 422 ? 2.0308 1.6917 1.5239 0.5689 -0.1212 0.0241 422 LEU C CD2 15482 N N . PRO C 423 ? 1.9233 1.5832 1.4961 0.5791 -0.0720 0.0381 423 PRO C N 15483 C CA . PRO C 423 ? 2.1275 1.7800 1.7125 0.5814 -0.0547 0.0429 423 PRO C CA 15484 C C . PRO C 423 ? 1.9528 1.6032 1.5202 0.5764 -0.0385 0.0320 423 PRO C C 15485 O O . PRO C 423 ? 1.7936 1.4450 1.3347 0.5704 -0.0382 0.0235 423 PRO C O 15486 C CB . PRO C 423 ? 2.2754 1.9152 1.8500 0.5829 -0.0547 0.0565 423 PRO C CB 15487 C CG . PRO C 423 ? 2.2663 1.9075 1.8367 0.5844 -0.0758 0.0612 423 PRO C CG 15488 C CD . PRO C 423 ? 2.0084 1.6591 1.5637 0.5798 -0.0834 0.0480 423 PRO C CD 15489 N N . TYR C 424 ? 1.8096 1.4554 1.3917 0.5789 -0.0251 0.0319 424 TYR C N 15490 C CA . TYR C 424 ? 1.6406 1.2822 1.2087 0.5752 -0.0110 0.0218 424 TYR C CA 15491 C C . TYR C 424 ? 2.1140 1.7425 1.6673 0.5739 0.0010 0.0284 424 TYR C C 15492 O O . TYR C 424 ? 2.6299 2.2492 2.1958 0.5782 0.0083 0.0384 424 TYR C O 15493 C CB . TYR C 424 ? 1.5646 1.2042 1.1521 0.5789 -0.0037 0.0174 424 TYR C CB 15494 C CG . TYR C 424 ? 1.8692 1.5002 1.4437 0.5766 0.0097 0.0083 424 TYR C CG 15495 C CD1 . TYR C 424 ? 1.9402 1.5775 1.5035 0.5722 0.0084 -0.0072 424 TYR C CD1 15496 C CD2 . TYR C 424 ? 1.9709 1.5870 1.5455 0.5790 0.0228 0.0147 424 TYR C CD2 15497 C CE1 . TYR C 424 ? 1.9798 1.6085 1.5335 0.5705 0.0184 -0.0163 424 TYR C CE1 15498 C CE2 . TYR C 424 ? 1.9871 1.5940 1.5500 0.5773 0.0331 0.0058 424 TYR C CE2 15499 C CZ . TYR C 424 ? 1.9989 1.6121 1.5521 0.5732 0.0302 -0.0098 424 TYR C CZ 15500 O OH . TYR C 424 ? 1.9301 1.5333 1.4737 0.5719 0.0384 -0.0194 424 TYR C OH 15501 N N . SER C 425 ? 2.0231 1.6503 1.5506 0.5678 0.0039 0.0225 425 SER C N 15502 C CA . SER C 425 ? 2.1354 1.7503 1.6477 0.5659 0.0158 0.0277 425 SER C CA 15503 C C . SER C 425 ? 2.0670 1.6735 1.5880 0.5678 0.0300 0.0260 425 SER C C 15504 O O . SER C 425 ? 2.1495 1.7585 1.6754 0.5674 0.0327 0.0146 425 SER C O 15505 C CB . SER C 425 ? 2.2178 1.8323 1.7028 0.5584 0.0189 0.0186 425 SER C CB 15506 O OG . SER C 425 ? 2.4225 2.0247 1.8940 0.5564 0.0314 0.0233 425 SER C OG 15507 N N . THR C 426 ? 1.7930 1.3879 1.3143 0.5701 0.0386 0.0373 426 THR C N 15508 C CA . THR C 426 ? 1.8279 1.4117 1.3554 0.5723 0.0520 0.0371 426 THR C CA 15509 C C . THR C 426 ? 1.8636 1.4386 1.3730 0.5679 0.0637 0.0347 426 THR C C 15510 O O . THR C 426 ? 1.7870 1.3596 1.2829 0.5654 0.0642 0.0411 426 THR C O 15511 C CB . THR C 426 ? 1.9906 1.5666 1.5376 0.5790 0.0548 0.0519 426 THR C CB 15512 O OG1 . THR C 426 ? 2.0271 1.6117 1.5944 0.5829 0.0439 0.0544 426 THR C OG1 15513 C CG2 . THR C 426 ? 2.1515 1.7138 1.7032 0.5816 0.0686 0.0505 426 THR C CG2 15514 N N . VAL C 427 ? 2.0661 1.6345 1.5747 0.5673 0.0728 0.0253 427 VAL C N 15515 C CA . VAL C 427 ? 2.2109 1.7706 1.7065 0.5633 0.0842 0.0217 427 VAL C CA 15516 C C . VAL C 427 ? 2.3630 1.9099 1.8601 0.5665 0.0933 0.0363 427 VAL C C 15517 O O . VAL C 427 ? 2.5169 2.0533 2.0227 0.5708 0.0999 0.0393 427 VAL C O 15518 C CB . VAL C 427 ? 2.2958 1.8506 1.7921 0.5625 0.0891 0.0069 427 VAL C CB 15519 C CG1 . VAL C 427 ? 2.2058 1.7516 1.6926 0.5587 0.1005 0.0029 427 VAL C CG1 15520 C CG2 . VAL C 427 ? 2.4034 1.9707 1.8992 0.5592 0.0802 -0.0082 427 VAL C CG2 15521 N N . GLY C 428 ? 2.3697 1.9159 1.8566 0.5645 0.0937 0.0454 428 GLY C N 15522 C CA . GLY C 428 ? 2.2929 1.8276 1.7808 0.5673 0.1015 0.0598 428 GLY C CA 15523 C C . GLY C 428 ? 2.1973 1.7330 1.7004 0.5732 0.0937 0.0746 428 GLY C C 15524 O O . GLY C 428 ? 2.3587 1.8850 1.8689 0.5768 0.0997 0.0870 428 GLY C O 15525 N N . ASN C 429 ? 2.0906 1.6380 1.6010 0.5743 0.0801 0.0727 429 ASN C N 15526 C CA . ASN C 429 ? 1.9897 1.5397 1.5190 0.5800 0.0706 0.0850 429 ASN C CA 15527 C C . ASN C 429 ? 2.3402 1.8825 1.8926 0.5858 0.0785 0.0910 429 ASN C C 15528 O O . ASN C 429 ? 2.6404 2.1809 2.2117 0.5907 0.0754 0.1034 429 ASN C O 15529 C CB . ASN C 429 ? 1.6980 1.2434 1.2188 0.5804 0.0662 0.0982 429 ASN C CB 15530 C CG . ASN C 429 ? 1.7752 1.3238 1.2694 0.5750 0.0590 0.0931 429 ASN C CG 15531 O OD1 . ASN C 429 ? 1.9565 1.5120 1.4403 0.5703 0.0587 0.0794 429 ASN C OD1 15532 N ND2 . ASN C 429 ? 1.7644 1.3062 1.2465 0.5756 0.0535 0.1042 429 ASN C ND2 15533 N N . SER C 430 ? 2.3758 1.9118 1.9265 0.5854 0.0887 0.0818 430 SER C N 15534 C CA . SER C 430 ? 2.4594 1.9829 2.0258 0.5906 0.0989 0.0865 430 SER C CA 15535 C C . SER C 430 ? 2.4479 1.9760 2.0383 0.5954 0.0927 0.0887 430 SER C C 15536 O O . SER C 430 ? 2.5868 2.1032 2.1915 0.5999 0.1019 0.0926 430 SER C O 15537 C CB . SER C 430 ? 2.3293 1.8422 1.8835 0.5892 0.1091 0.0747 430 SER C CB 15538 O OG . SER C 430 ? 2.1862 1.7079 1.7353 0.5869 0.1018 0.0601 430 SER C OG 15539 N N . ASN C 431 ? 2.1986 1.7425 1.7932 0.5943 0.0778 0.0859 431 ASN C N 15540 C CA . ASN C 431 ? 2.2558 1.8060 1.8753 0.5984 0.0708 0.0871 431 ASN C CA 15541 C C . ASN C 431 ? 2.4733 2.0161 2.0969 0.6003 0.0787 0.0780 431 ASN C C 15542 O O . ASN C 431 ? 2.6224 2.1615 2.2689 0.6050 0.0812 0.0818 431 ASN C O 15543 C CB . ASN C 431 ? 2.0442 1.5903 1.6900 0.6037 0.0711 0.1026 431 ASN C CB 15544 C CG . ASN C 431 ? 2.0967 1.6506 1.7408 0.6030 0.0578 0.1111 431 ASN C CG 15545 O OD1 . ASN C 431 ? 1.8509 1.4137 1.4745 0.5986 0.0476 0.1053 431 ASN C OD1 15546 N ND2 . ASN C 431 ? 2.4009 1.9498 2.0659 0.6073 0.0579 0.1249 431 ASN C ND2 15547 N N . ASN C 432 ? 2.2669 1.8060 1.8684 0.5968 0.0827 0.0657 432 ASN C N 15548 C CA . ASN C 432 ? 1.9783 1.5085 1.5781 0.5986 0.0879 0.0557 432 ASN C CA 15549 C C . ASN C 432 ? 1.8676 1.4134 1.4682 0.5966 0.0754 0.0444 432 ASN C C 15550 O O . ASN C 432 ? 1.5474 1.1043 1.1327 0.5915 0.0681 0.0352 432 ASN C O 15551 C CB . ASN C 432 ? 1.9149 1.4308 1.4922 0.5966 0.0972 0.0476 432 ASN C CB 15552 C CG . ASN C 432 ? 1.8336 1.3311 1.4103 0.5991 0.1110 0.0580 432 ASN C CG 15553 O OD1 . ASN C 432 ? 1.8091 1.3042 1.4031 0.6025 0.1145 0.0714 432 ASN C OD1 15554 N ND2 . ASN C 432 ? 1.7492 1.2331 1.3073 0.5977 0.1185 0.0515 432 ASN C ND2 15555 N N . TYR C 433 ? 1.9722 1.5179 1.5915 0.6007 0.0742 0.0449 433 TYR C N 15556 C CA . TYR C 433 ? 2.0953 1.6558 1.7183 0.5994 0.0624 0.0350 433 TYR C CA 15557 C C . TYR C 433 ? 2.0511 1.5994 1.6736 0.6023 0.0684 0.0265 433 TYR C C 15558 O O . TYR C 433 ? 2.0198 1.5461 1.6382 0.6058 0.0816 0.0287 433 TYR C O 15559 C CB . TYR C 433 ? 2.0538 1.6288 1.7020 0.6012 0.0518 0.0430 433 TYR C CB 15560 C CG . TYR C 433 ? 2.0982 1.6828 1.7446 0.5990 0.0436 0.0517 433 TYR C CG 15561 C CD1 . TYR C 433 ? 2.0389 1.6382 1.6700 0.5940 0.0309 0.0458 433 TYR C CD1 15562 C CD2 . TYR C 433 ? 2.3533 1.9299 2.0120 0.6021 0.0489 0.0659 433 TYR C CD2 15563 C CE1 . TYR C 433 ? 2.2844 1.8880 1.9091 0.5923 0.0236 0.0539 433 TYR C CE1 15564 C CE2 . TYR C 433 ? 2.4300 2.0126 2.0846 0.6006 0.0405 0.0741 433 TYR C CE2 15565 C CZ . TYR C 433 ? 2.3639 1.9589 1.9999 0.5958 0.0278 0.0681 433 TYR C CZ 15566 O OH . TYR C 433 ? 2.1990 1.7959 1.8264 0.5946 0.0197 0.0763 433 TYR C OH 15567 N N . LEU C 434 ? 1.9695 1.5302 1.5943 0.6011 0.0585 0.0167 434 LEU C N 15568 C CA . LEU C 434 ? 1.8846 1.4339 1.5083 0.6041 0.0625 0.0082 434 LEU C CA 15569 C C . LEU C 434 ? 1.7129 1.2800 1.3519 0.6038 0.0510 0.0033 434 LEU C C 15570 O O . LEU C 434 ? 1.6813 1.2687 1.3169 0.5993 0.0381 -0.0020 434 LEU C O 15571 C CB . LEU C 434 ? 1.8922 1.4319 1.4889 0.6018 0.0636 -0.0050 434 LEU C CB 15572 C CG . LEU C 434 ? 1.7186 1.2421 1.3080 0.6052 0.0667 -0.0146 434 LEU C CG 15573 C CD1 . LEU C 434 ? 1.3955 0.8926 0.9902 0.6116 0.0818 -0.0058 434 LEU C CD1 15574 C CD2 . LEU C 434 ? 1.7615 1.2761 1.3255 0.6029 0.0647 -0.0280 434 LEU C CD2 15575 N N . HIS C 435 ? 1.6453 1.2035 1.3010 0.6086 0.0565 0.0049 435 HIS C N 15576 C CA . HIS C 435 ? 1.7855 1.3596 1.4592 0.6088 0.0467 0.0006 435 HIS C CA 15577 C C . HIS C 435 ? 2.1184 1.6776 1.7876 0.6119 0.0529 -0.0082 435 HIS C C 15578 O O . HIS C 435 ? 2.2423 1.7753 1.9058 0.6161 0.0677 -0.0056 435 HIS C O 15579 C CB . HIS C 435 ? 1.5189 1.1006 1.2267 0.6118 0.0453 0.0127 435 HIS C CB 15580 C CG . HIS C 435 ? 1.9705 1.5713 1.6990 0.6117 0.0326 0.0086 435 HIS C CG 15581 N ND1 . HIS C 435 ? 2.2145 1.8387 1.9445 0.6078 0.0151 0.0071 435 HIS C ND1 15582 C CD2 . HIS C 435 ? 2.2614 1.8599 2.0091 0.6149 0.0354 0.0054 435 HIS C CD2 15583 C CE1 . HIS C 435 ? 2.3489 1.9854 2.0989 0.6087 0.0065 0.0031 435 HIS C CE1 15584 N NE2 . HIS C 435 ? 2.3477 1.9698 2.1100 0.6129 0.0187 0.0019 435 HIS C NE2 15585 N N . LEU C 436 ? 2.0458 1.6199 1.7156 0.6099 0.0419 -0.0186 436 LEU C N 15586 C CA . LEU C 436 ? 1.7820 1.3426 1.4456 0.6126 0.0460 -0.0278 436 LEU C CA 15587 C C . LEU C 436 ? 1.7410 1.3143 1.4319 0.6142 0.0413 -0.0282 436 LEU C C 15588 O O . LEU C 436 ? 1.6409 1.2352 1.3339 0.6109 0.0276 -0.0363 436 LEU C O 15589 C CB . LEU C 436 ? 1.7802 1.3441 1.4173 0.6089 0.0378 -0.0425 436 LEU C CB 15590 C CG . LEU C 436 ? 1.8513 1.4043 1.4633 0.6068 0.0408 -0.0447 436 LEU C CG 15591 C CD1 . LEU C 436 ? 1.7185 1.2774 1.3113 0.6029 0.0312 -0.0604 436 LEU C CD1 15592 C CD2 . LEU C 436 ? 2.0970 1.6164 1.6978 0.6121 0.0565 -0.0399 436 LEU C CD2 15593 N N . SER C 437 ? 2.0557 1.6154 1.7686 0.6192 0.0534 -0.0198 437 SER C N 15594 C CA . SER C 437 ? 2.2004 1.7698 1.9435 0.6212 0.0509 -0.0199 437 SER C CA 15595 C C . SER C 437 ? 2.0426 1.5957 1.7747 0.6237 0.0573 -0.0298 437 SER C C 15596 O O . SER C 437 ? 2.0715 1.5944 1.7832 0.6270 0.0716 -0.0305 437 SER C O 15597 C CB . SER C 437 ? 2.3732 1.9357 2.1503 0.6254 0.0616 -0.0068 437 SER C CB 15598 O OG . SER C 437 ? 2.5197 2.0490 2.2874 0.6296 0.0827 -0.0026 437 SER C OG 15599 N N . VAL C 438 ? 1.8420 1.4135 1.5858 0.6223 0.0463 -0.0375 438 VAL C N 15600 C CA . VAL C 438 ? 1.8194 1.3772 1.5532 0.6245 0.0508 -0.0473 438 VAL C CA 15601 C C . VAL C 438 ? 1.9782 1.5464 1.7471 0.6264 0.0503 -0.0470 438 VAL C C 15602 O O . VAL C 438 ? 1.9218 1.5193 1.7129 0.6236 0.0353 -0.0473 438 VAL C O 15603 C CB . VAL C 438 ? 1.5942 1.1630 1.3009 0.6203 0.0369 -0.0610 438 VAL C CB 15604 C CG1 . VAL C 438 ? 1.6367 1.1941 1.3369 0.6228 0.0391 -0.0710 438 VAL C CG1 15605 C CG2 . VAL C 438 ? 1.5298 1.0846 1.2033 0.6190 0.0387 -0.0630 438 VAL C CG2 15606 N N . LEU C 439 ? 2.1802 1.7225 1.9533 0.6314 0.0670 -0.0467 439 LEU C N 15607 C CA . LEU C 439 ? 2.2227 1.7715 2.0305 0.6335 0.0694 -0.0472 439 LEU C CA 15608 C C . LEU C 439 ? 2.3145 1.8879 2.1214 0.6301 0.0517 -0.0589 439 LEU C C 15609 O O . LEU C 439 ? 2.2306 1.7926 2.0119 0.6304 0.0522 -0.0689 439 LEU C O 15610 C CB . LEU C 439 ? 2.0004 1.5117 1.8042 0.6391 0.0926 -0.0467 439 LEU C CB 15611 C CG . LEU C 439 ? 2.2230 1.7075 2.0361 0.6430 0.1140 -0.0347 439 LEU C CG 15612 C CD1 . LEU C 439 ? 2.2224 1.6926 2.0007 0.6423 0.1160 -0.0313 439 LEU C CD1 15613 C CD2 . LEU C 439 ? 2.3513 1.7988 2.1624 0.6483 0.1373 -0.0354 439 LEU C CD2 15614 N N . ARG C 440 ? 2.3592 1.9651 2.1932 0.6270 0.0354 -0.0577 440 ARG C N 15615 C CA . ARG C 440 ? 2.1816 1.8125 2.0153 0.6232 0.0177 -0.0684 440 ARG C CA 15616 C C . ARG C 440 ? 2.3734 2.0001 2.2248 0.6260 0.0230 -0.0744 440 ARG C C 15617 O O . ARG C 440 ? 2.6435 2.2806 2.5344 0.6275 0.0226 -0.0709 440 ARG C O 15618 C CB . ARG C 440 ? 2.0704 1.7335 1.9252 0.6195 -0.0015 -0.0651 440 ARG C CB 15619 C CG . ARG C 440 ? 2.0843 1.7724 1.9423 0.6159 -0.0191 -0.0756 440 ARG C CG 15620 C CD . ARG C 440 ? 2.4342 2.1196 2.2539 0.6127 -0.0221 -0.0875 440 ARG C CD 15621 N NE . ARG C 440 ? 2.7423 2.4363 2.5679 0.6123 -0.0274 -0.0982 440 ARG C NE 15622 C CZ . ARG C 440 ? 2.8551 2.5451 2.6539 0.6106 -0.0291 -0.1097 440 ARG C CZ 15623 N NH1 . ARG C 440 ? 2.8185 2.4960 2.5841 0.6093 -0.0265 -0.1124 440 ARG C NH1 15624 N NH2 . ARG C 440 ? 2.8538 2.5519 2.6604 0.6104 -0.0338 -0.1187 440 ARG C NH2 15625 N N . THR C 441 ? 2.1838 1.7942 2.0063 0.6267 0.0277 -0.0839 441 THR C N 15626 C CA . THR C 441 ? 1.9902 1.5959 1.8229 0.6289 0.0318 -0.0911 441 THR C CA 15627 C C . THR C 441 ? 2.2812 1.8919 2.0827 0.6261 0.0205 -0.1045 441 THR C C 15628 O O . THR C 441 ? 2.5548 2.1603 2.3233 0.6241 0.0162 -0.1079 441 THR C O 15629 C CB . THR C 441 ? 1.8814 1.4478 1.7113 0.6351 0.0567 -0.0874 441 THR C CB 15630 O OG1 . THR C 441 ? 2.1838 1.7212 1.9695 0.6366 0.0643 -0.0888 441 THR C OG1 15631 C CG2 . THR C 441 ? 1.9053 1.4665 1.7712 0.6378 0.0696 -0.0748 441 THR C CG2 15632 N N . GLU C 442 ? 2.2631 1.8842 2.0772 0.6259 0.0156 -0.1125 442 GLU C N 15633 C CA . GLU C 442 ? 2.2119 1.8388 2.0005 0.6232 0.0046 -0.1257 442 GLU C CA 15634 C C . GLU C 442 ? 2.0356 1.6270 1.7846 0.6266 0.0149 -0.1301 442 GLU C C 15635 O O . GLU C 442 ? 1.6951 1.2593 1.4393 0.6316 0.0286 -0.1313 442 GLU C O 15636 C CB . GLU C 442 ? 2.2966 1.9369 2.1076 0.6233 0.0003 -0.1327 442 GLU C CB 15637 C CG . GLU C 442 ? 2.3616 2.0364 2.2105 0.6201 -0.0130 -0.1301 442 GLU C CG 15638 C CD . GLU C 442 ? 2.4943 2.1829 2.3637 0.6198 -0.0185 -0.1383 442 GLU C CD 15639 O OE1 . GLU C 442 ? 2.4583 2.1324 2.3096 0.6214 -0.0136 -0.1468 442 GLU C OE1 15640 O OE2 . GLU C 442 ? 2.5706 2.2839 2.4742 0.6182 -0.0286 -0.1364 442 GLU C OE2 15641 N N . LEU C 443 ? 2.0842 1.6337 1.5443 0.4408 0.1590 0.0379 443 LEU C N 15642 C CA . LEU C 443 ? 1.9585 1.5115 1.4309 0.4411 0.1660 0.0378 443 LEU C CA 15643 C C . LEU C 443 ? 1.9318 1.4739 1.4011 0.4388 0.1647 0.0336 443 LEU C C 15644 O O . LEU C 443 ? 1.7254 1.2541 1.1808 0.4403 0.1628 0.0295 443 LEU C O 15645 C CB . LEU C 443 ? 1.8972 1.4499 1.3727 0.4482 0.1765 0.0380 443 LEU C CB 15646 C CG . LEU C 443 ? 1.9747 1.5400 1.4595 0.4508 0.1791 0.0425 443 LEU C CG 15647 C CD1 . LEU C 443 ? 2.0176 1.5815 1.5122 0.4579 0.1893 0.0430 443 LEU C CD1 15648 C CD2 . LEU C 443 ? 1.9911 1.5715 1.4901 0.4475 0.1753 0.0443 443 LEU C CD2 15649 N N . ARG C 444 ? 2.0706 1.6192 1.5522 0.4366 0.1657 0.0345 444 ARG C N 15650 C CA . ARG C 444 ? 2.0874 1.6271 1.5682 0.4345 0.1652 0.0313 444 ARG C CA 15651 C C . ARG C 444 ? 1.8902 1.4341 1.3803 0.4386 0.1725 0.0298 444 ARG C C 15652 O O . ARG C 444 ? 2.0270 1.5847 1.5279 0.4416 0.1743 0.0322 444 ARG C O 15653 C CB . ARG C 444 ? 2.2215 1.7650 1.7096 0.4279 0.1569 0.0350 444 ARG C CB 15654 C CG . ARG C 444 ? 2.2340 1.7766 1.7193 0.4242 0.1474 0.0362 444 ARG C CG 15655 C CD . ARG C 444 ? 2.1218 1.6677 1.6214 0.4175 0.1389 0.0407 444 ARG C CD 15656 N NE . ARG C 444 ? 2.1763 1.7084 1.6740 0.4150 0.1345 0.0357 444 ARG C NE 15657 C CZ . ARG C 444 ? 2.3248 1.8443 1.8152 0.4139 0.1245 0.0293 444 ARG C CZ 15658 N NH1 . ARG C 444 ? 2.0734 1.5926 1.5566 0.4155 0.1181 0.0272 444 ARG C NH1 15659 N NH2 . ARG C 444 ? 2.5003 2.0078 1.9904 0.4122 0.1201 0.0241 444 ARG C NH2 15660 N N . PRO C 445 ? 1.7731 1.3051 1.2589 0.4397 0.1758 0.0249 445 PRO C N 15661 C CA . PRO C 445 ? 1.6186 1.1525 1.1132 0.4444 0.1816 0.0217 445 PRO C CA 15662 C C . PRO C 445 ? 1.7739 1.3225 1.2792 0.4452 0.1797 0.0249 445 PRO C C 15663 O O . PRO C 445 ? 1.9555 1.5055 1.4610 0.4408 0.1759 0.0289 445 PRO C O 15664 C CB . PRO C 445 ? 1.7998 1.3178 1.2862 0.4431 0.1831 0.0171 445 PRO C CB 15665 C CG . PRO C 445 ? 1.9666 1.4732 1.4382 0.4413 0.1805 0.0166 445 PRO C CG 15666 C CD . PRO C 445 ? 2.0166 1.5321 1.4885 0.4376 0.1734 0.0212 445 PRO C CD 15667 N N . GLY C 446 ? 1.7598 1.3198 1.2752 0.4523 0.1822 0.0236 446 GLY C N 15668 C CA . GLY C 446 ? 1.7965 1.3722 1.3197 0.4570 0.1809 0.0264 446 GLY C CA 15669 C C . GLY C 446 ? 1.9154 1.5076 1.4442 0.4590 0.1784 0.0319 446 GLY C C 15670 O O . GLY C 446 ? 1.7456 1.3529 1.2810 0.4670 0.1782 0.0330 446 GLY C O 15671 N N . GLU C 447 ? 2.1799 1.7696 1.7049 0.4532 0.1765 0.0349 447 GLU C N 15672 C CA . GLU C 447 ? 2.0796 1.6840 1.6094 0.4539 0.1740 0.0404 447 GLU C CA 15673 C C . GLU C 447 ? 1.9182 1.5287 1.4559 0.4613 0.1760 0.0355 447 GLU C C 15674 O O . GLU C 447 ? 1.7790 1.3845 1.3221 0.4670 0.1787 0.0280 447 GLU C O 15675 C CB . GLU C 447 ? 1.9676 1.5669 1.4909 0.4455 0.1702 0.0448 447 GLU C CB 15676 C CG . GLU C 447 ? 1.9917 1.5863 1.5132 0.4383 0.1656 0.0494 447 GLU C CG 15677 C CD . GLU C 447 ? 2.0301 1.6186 1.5461 0.4316 0.1594 0.0510 447 GLU C CD 15678 O OE1 . GLU C 447 ? 1.7633 1.3497 1.2730 0.4331 0.1602 0.0486 447 GLU C OE1 15679 O OE2 . GLU C 447 ? 2.2945 1.8806 1.8142 0.4257 0.1534 0.0547 447 GLU C OE2 15680 N N . THR C 448 ? 1.9408 1.5619 1.4818 0.4612 0.1739 0.0396 448 THR C N 15681 C CA . THR C 448 ? 1.9615 1.5895 1.5132 0.4678 0.1747 0.0355 448 THR C CA 15682 C C . THR C 448 ? 1.9956 1.6233 1.5455 0.4631 0.1746 0.0396 448 THR C C 15683 O O . THR C 448 ? 1.8778 1.5091 1.4209 0.4573 0.1714 0.0462 448 THR C O 15684 C CB . THR C 448 ? 1.8758 1.5228 1.4362 0.4772 0.1718 0.0352 448 THR C CB 15685 O OG1 . THR C 448 ? 1.8387 1.4918 1.4120 0.4835 0.1709 0.0301 448 THR C OG1 15686 C CG2 . THR C 448 ? 1.6881 1.3473 1.2441 0.4737 0.1693 0.0456 448 THR C CG2 15687 N N . LEU C 449 ? 1.9921 1.6155 1.5502 0.4663 0.1781 0.0362 449 LEU C N 15688 C CA . LEU C 449 ? 1.8868 1.5105 1.4438 0.4637 0.1793 0.0407 449 LEU C CA 15689 C C . LEU C 449 ? 2.1629 1.7991 1.7382 0.4698 0.1789 0.0395 449 LEU C C 15690 O O . LEU C 449 ? 2.4095 2.0470 2.0018 0.4769 0.1796 0.0330 449 LEU C O 15691 C CB . LEU C 449 ? 1.7201 1.3280 1.2713 0.4630 0.1852 0.0409 449 LEU C CB 15692 C CG . LEU C 449 ? 1.5926 1.2004 1.1398 0.4626 0.1877 0.0466 449 LEU C CG 15693 C CD1 . LEU C 449 ? 1.7989 1.4087 1.3293 0.4563 0.1815 0.0507 449 LEU C CD1 15694 C CD2 . LEU C 449 ? 1.0712 0.6653 0.6141 0.4658 0.1955 0.0480 449 LEU C CD2 15695 N N . ASN C 450 ? 2.0415 1.6868 1.6150 0.4674 0.1767 0.0449 450 ASN C N 15696 C CA . ASN C 450 ? 1.8425 1.5000 1.4335 0.4727 0.1756 0.0440 450 ASN C CA 15697 C C . ASN C 450 ? 1.9704 1.6231 1.5680 0.4725 0.1811 0.0476 450 ASN C C 15698 O O . ASN C 450 ? 2.0241 1.6757 1.6090 0.4679 0.1818 0.0541 450 ASN C O 15699 C CB . ASN C 450 ? 1.6481 1.3210 1.2355 0.4714 0.1701 0.0482 450 ASN C CB 15700 C CG . ASN C 450 ? 1.6659 1.3487 1.2534 0.4765 0.1661 0.0457 450 ASN C CG 15701 O OD1 . ASN C 450 ? 1.6359 1.3178 1.2313 0.4837 0.1659 0.0382 450 ASN C OD1 15702 N ND2 . ASN C 450 ? 1.6250 1.3181 1.2048 0.4739 0.1630 0.0527 450 ASN C ND2 15703 N N . VAL C 451 ? 1.9671 1.6172 1.5864 0.4786 0.1848 0.0439 451 VAL C N 15704 C CA . VAL C 451 ? 1.9443 1.5915 1.5756 0.4804 0.1917 0.0495 451 VAL C CA 15705 C C . VAL C 451 ? 2.2435 1.9051 1.8955 0.4836 0.1887 0.0500 451 VAL C C 15706 O O . VAL C 451 ? 2.3735 2.0436 2.0454 0.4891 0.1830 0.0423 451 VAL C O 15707 C CB . VAL C 451 ? 1.7932 1.4300 1.4433 0.4854 0.1984 0.0475 451 VAL C CB 15708 C CG1 . VAL C 451 ? 1.6793 1.3149 1.3453 0.4886 0.2072 0.0563 451 VAL C CG1 15709 C CG2 . VAL C 451 ? 1.9789 1.6013 1.6080 0.4825 0.2014 0.0467 451 VAL C CG2 15710 N N . ASN C 452 ? 2.2545 1.9188 1.9014 0.4813 0.1919 0.0584 452 ASN C N 15711 C CA . ASN C 452 ? 2.1576 1.8356 1.8227 0.4836 0.1892 0.0598 452 ASN C CA 15712 C C . ASN C 452 ? 1.9219 1.5992 1.6155 0.4886 0.1968 0.0648 452 ASN C C 15713 O O . ASN C 452 ? 1.6497 1.3189 1.3368 0.4889 0.2062 0.0736 452 ASN C O 15714 C CB . ASN C 452 ? 2.0602 1.7443 1.7031 0.4778 0.1867 0.0661 452 ASN C CB 15715 C CG . ASN C 452 ? 1.8895 1.5759 1.5109 0.4729 0.1795 0.0634 452 ASN C CG 15716 O OD1 . ASN C 452 ? 1.9555 1.6435 1.5803 0.4753 0.1757 0.0567 452 ASN C OD1 15717 N ND2 . ASN C 452 ? 1.7689 1.4559 1.3699 0.4669 0.1775 0.0690 452 ASN C ND2 15718 N N . PHE C 453 ? 1.8337 1.5203 1.5606 0.4940 0.1926 0.0594 453 PHE C N 15719 C CA . PHE C 453 ? 1.6789 1.3666 1.4417 0.4991 0.1989 0.0646 453 PHE C CA 15720 C C . PHE C 453 ? 1.8209 1.5218 1.5944 0.4991 0.1968 0.0691 453 PHE C C 15721 O O . PHE C 453 ? 1.6168 1.3290 1.4079 0.5021 0.1871 0.0608 453 PHE C O 15722 C CB . PHE C 453 ? 1.7403 1.4274 1.5413 0.5061 0.1945 0.0543 453 PHE C CB 15723 C CG . PHE C 453 ? 1.9290 1.6027 1.7242 0.5067 0.1975 0.0505 453 PHE C CG 15724 C CD1 . PHE C 453 ? 2.1248 1.7963 1.8950 0.5049 0.1905 0.0412 453 PHE C CD1 15725 C CD2 . PHE C 453 ? 1.8379 1.5017 1.6540 0.5096 0.2080 0.0574 453 PHE C CD2 15726 C CE1 . PHE C 453 ? 2.0010 1.6602 1.7661 0.5053 0.1933 0.0376 453 PHE C CE1 15727 C CE2 . PHE C 453 ? 1.6763 1.3276 1.4872 0.5101 0.2109 0.0539 453 PHE C CE2 15728 C CZ . PHE C 453 ? 1.6629 1.3116 1.4476 0.5076 0.2031 0.0433 453 PHE C CZ 15729 N N . LEU C 454 ? 2.0084 1.7083 1.7701 0.4971 0.2056 0.0819 454 LEU C N 15730 C CA . LEU C 454 ? 1.9211 1.6331 1.6908 0.4968 0.2048 0.0875 454 LEU C CA 15731 C C . LEU C 454 ? 2.0716 1.7863 1.8834 0.5030 0.2130 0.0957 454 LEU C C 15732 O O . LEU C 454 ? 2.2284 1.9351 2.0448 0.5063 0.2253 0.1062 454 LEU C O 15733 C CB . LEU C 454 ? 1.6514 1.3620 1.3822 0.4918 0.2082 0.0962 454 LEU C CB 15734 C CG . LEU C 454 ? 1.6487 1.3717 1.3810 0.4904 0.2062 0.1014 454 LEU C CG 15735 C CD1 . LEU C 454 ? 1.5460 1.2810 1.2857 0.4886 0.1936 0.0912 454 LEU C CD1 15736 C CD2 . LEU C 454 ? 1.6534 1.3731 1.3468 0.4865 0.2083 0.1083 454 LEU C CD2 15737 N N . LEU C 455 ? 1.9573 1.6840 1.8014 0.5054 0.2063 0.0915 455 LEU C N 15738 C CA . LEU C 455 ? 1.9308 1.6614 1.8236 0.5113 0.2125 0.0989 455 LEU C CA 15739 C C . LEU C 455 ? 1.9766 1.7175 1.8712 0.5106 0.2165 0.1100 455 LEU C C 15740 O O . LEU C 455 ? 1.9567 1.7040 1.8219 0.5057 0.2104 0.1079 455 LEU C O 15741 C CB . LEU C 455 ? 1.7419 1.4778 1.6791 0.5165 0.2005 0.0845 455 LEU C CB 15742 C CG . LEU C 455 ? 1.7484 1.4873 1.7471 0.5231 0.2045 0.0899 455 LEU C CG 15743 C CD1 . LEU C 455 ? 1.9514 1.6788 1.9626 0.5257 0.2204 0.1034 455 LEU C CD1 15744 C CD2 . LEU C 455 ? 1.5040 1.2473 1.5436 0.5291 0.1886 0.0714 455 LEU C CD2 15745 N N . ARG C 456 ? 1.9217 1.6646 1.8529 0.5159 0.2275 0.1231 456 ARG C N 15746 C CA . ARG C 456 ? 1.9251 1.6783 1.8632 0.5165 0.2326 0.1351 456 ARG C CA 15747 C C . ARG C 456 ? 2.0942 1.8534 2.0955 0.5232 0.2382 0.1432 456 ARG C C 15748 O O . ARG C 456 ? 2.1518 1.9063 2.1734 0.5290 0.2531 0.1580 456 ARG C O 15749 C CB . ARG C 456 ? 1.9449 1.6933 1.8422 0.5168 0.2459 0.1503 456 ARG C CB 15750 C CG . ARG C 456 ? 2.0073 1.7663 1.9090 0.5188 0.2523 0.1637 456 ARG C CG 15751 C CD . ARG C 456 ? 2.1886 1.9428 2.0514 0.5229 0.2655 0.1783 456 ARG C CD 15752 N NE . ARG C 456 ? 2.2470 2.0118 2.1113 0.5259 0.2716 0.1910 456 ARG C NE 15753 C CZ . ARG C 456 ? 2.2142 1.9842 2.0462 0.5206 0.2640 0.1873 456 ARG C CZ 15754 N NH1 . ARG C 456 ? 2.1002 1.8662 1.8983 0.5120 0.2505 0.1726 456 ARG C NH1 15755 N NH2 . ARG C 456 ? 2.1446 1.9241 1.9801 0.5243 0.2702 0.1994 456 ARG C NH2 15756 N N . MET C 457 ? 2.0569 1.8271 2.0910 0.5234 0.2262 0.1340 457 MET C N 15757 C CA . MET C 457 ? 1.9566 1.7337 2.0563 0.5294 0.2289 0.1405 457 MET C CA 15758 C C . MET C 457 ? 2.1052 1.8957 2.2266 0.5288 0.2135 0.1290 457 MET C C 15759 O O . MET C 457 ? 2.2338 2.0272 2.3274 0.5257 0.1989 0.1125 457 MET C O 15760 C CB . MET C 457 ? 1.8528 1.6223 1.9984 0.5347 0.2281 0.1355 457 MET C CB 15761 C CG . MET C 457 ? 1.9045 1.6710 2.0460 0.5342 0.2093 0.1108 457 MET C CG 15762 S SD . MET C 457 ? 2.5977 2.3582 2.8089 0.5422 0.2041 0.1023 457 MET C SD 15763 C CE . MET C 457 ? 0.8454 0.5935 1.0554 0.5434 0.2287 0.1258 457 MET C CE 15764 N N . ASP C 458 ? 2.1995 1.9988 2.3720 0.5327 0.2173 0.1386 458 ASP C N 15765 C CA . ASP C 458 ? 2.3132 2.1255 2.5119 0.5332 0.2027 0.1281 458 ASP C CA 15766 C C . ASP C 458 ? 2.3982 2.2110 2.6259 0.5376 0.1824 0.1039 458 ASP C C 15767 O O . ASP C 458 ? 2.5308 2.3343 2.7777 0.5412 0.1815 0.0982 458 ASP C O 15768 C CB . ASP C 458 ? 2.1553 1.9763 2.4095 0.5372 0.2118 0.1447 458 ASP C CB 15769 C CG . ASP C 458 ? 2.1417 1.9578 2.4609 0.5440 0.2187 0.1520 458 ASP C CG 15770 O OD1 . ASP C 458 ? 2.1699 1.9754 2.4894 0.5455 0.2160 0.1433 458 ASP C OD1 15771 O OD2 . ASP C 458 ? 2.0435 1.8668 2.4160 0.5481 0.2270 0.1672 458 ASP C OD2 15772 N N . ARG C 459 ? 2.1270 1.9509 2.3569 0.5387 0.1659 0.0894 459 ARG C N 15773 C CA . ARG C 459 ? 2.0277 1.8540 2.2809 0.5460 0.1447 0.0647 459 ARG C CA 15774 C C . ARG C 459 ? 1.9698 1.7966 2.3036 0.5541 0.1394 0.0611 459 ARG C C 15775 O O . ARG C 459 ? 2.0054 1.8331 2.3680 0.5624 0.1208 0.0396 459 ARG C O 15776 C CB . ARG C 459 ? 2.0066 1.8463 2.2407 0.5472 0.1291 0.0515 459 ARG C CB 15777 C CG . ARG C 459 ? 2.1012 1.9530 2.3688 0.5471 0.1293 0.0594 459 ARG C CG 15778 C CD . ARG C 459 ? 2.1536 2.0188 2.4069 0.5503 0.1117 0.0437 459 ARG C CD 15779 N NE . ARG C 459 ? 2.3765 2.2424 2.5584 0.5440 0.1139 0.0449 459 ARG C NE 15780 C CZ . ARG C 459 ? 2.3988 2.2762 2.5561 0.5461 0.1020 0.0350 459 ARG C CZ 15781 N NH1 . ARG C 459 ? 2.4600 2.3491 2.6550 0.5551 0.0862 0.0217 459 ARG C NH1 15782 N NH2 . ARG C 459 ? 2.2383 2.1158 2.3355 0.5401 0.1055 0.0386 459 ARG C NH2 15783 N N . ALA C 460 ? 1.7579 1.5842 2.1292 0.5528 0.1556 0.0825 460 ALA C N 15784 C CA . ALA C 460 ? 1.6265 1.4540 2.0822 0.5600 0.1526 0.0833 460 ALA C CA 15785 C C . ALA C 460 ? 1.8056 1.6210 2.2871 0.5649 0.1493 0.0744 460 ALA C C 15786 O O . ALA C 460 ? 1.7776 1.5935 2.3290 0.5725 0.1378 0.0647 460 ALA C O 15787 C CB . ALA C 460 ? 1.5414 1.3717 2.0279 0.5582 0.1743 0.1125 460 ALA C CB 15788 N N . HIS C 461 ? 1.9639 1.7682 2.3912 0.5607 0.1584 0.0771 461 HIS C N 15789 C CA . HIS C 461 ? 2.2007 1.9927 2.6467 0.5645 0.1571 0.0701 461 HIS C CA 15790 C C . HIS C 461 ? 2.2348 2.0185 2.6103 0.5612 0.1545 0.0591 461 HIS C C 15791 O O . HIS C 461 ? 2.0275 1.7997 2.4048 0.5627 0.1568 0.0561 461 HIS C O 15792 C CB . HIS C 461 ? 2.2555 2.0404 2.7337 0.5642 0.1800 0.0960 461 HIS C CB 15793 C CG . HIS C 461 ? 2.0911 1.8846 2.6427 0.5680 0.1856 0.1110 461 HIS C CG 15794 N ND1 . HIS C 461 ? 2.2091 2.0032 2.8449 0.5755 0.1742 0.1029 461 HIS C ND1 15795 C CD2 . HIS C 461 ? 1.8421 1.6441 2.3979 0.5660 0.2010 0.1338 461 HIS C CD2 15796 C CE1 . HIS C 461 ? 2.1315 1.9344 2.8225 0.5773 0.1830 0.1211 461 HIS C CE1 15797 N NE2 . HIS C 461 ? 1.9855 1.7936 2.6280 0.5719 0.1998 0.1405 461 HIS C NE2 15798 N N . GLU C 462 ? 2.2631 2.0528 2.5792 0.5567 0.1500 0.0540 462 GLU C N 15799 C CA . GLU C 462 ? 2.1234 1.9068 2.3745 0.5534 0.1477 0.0451 462 GLU C CA 15800 C C . GLU C 462 ? 2.0984 1.8808 2.3617 0.5623 0.1275 0.0192 462 GLU C C 15801 O O . GLU C 462 ? 2.0394 1.8141 2.2642 0.5617 0.1266 0.0121 462 GLU C O 15802 C CB . GLU C 462 ? 1.8980 1.6894 2.0902 0.5470 0.1474 0.0472 462 GLU C CB 15803 C CG . GLU C 462 ? 1.9446 1.7503 2.1452 0.5525 0.1285 0.0309 462 GLU C CG 15804 C CD . GLU C 462 ? 2.0523 1.8590 2.2311 0.5596 0.1115 0.0083 462 GLU C CD 15805 O OE1 . GLU C 462 ? 2.0463 1.8435 2.1881 0.5570 0.1160 0.0076 462 GLU C OE1 15806 O OE2 . GLU C 462 ? 2.1431 1.9607 2.3417 0.5691 0.0935 -0.0087 462 GLU C OE2 15807 N N . ALA C 463 ? 1.9820 1.7723 2.2996 0.5716 0.1108 0.0047 463 ALA C N 15808 C CA . ALA C 463 ? 1.5438 1.3347 1.8764 0.5835 0.0890 -0.0221 463 ALA C CA 15809 C C . ALA C 463 ? 1.4973 1.2754 1.8719 0.5877 0.0895 -0.0257 463 ALA C C 15810 O O . ALA C 463 ? 1.4155 1.1920 1.8052 0.5984 0.0719 -0.0481 463 ALA C O 15811 C CB . ALA C 463 ? 1.3486 1.1531 1.7236 0.5939 0.0687 -0.0384 463 ALA C CB 15812 N N . LYS C 464 ? 1.6897 1.4592 2.0828 0.5805 0.1098 -0.0033 464 LYS C N 15813 C CA . LYS C 464 ? 2.0659 1.8229 2.4994 0.5836 0.1133 -0.0029 464 LYS C CA 15814 C C . LYS C 464 ? 2.1566 1.9013 2.5330 0.5777 0.1250 0.0018 464 LYS C C 15815 O O . LYS C 464 ? 1.9005 1.6344 2.2969 0.5811 0.1244 -0.0034 464 LYS C O 15816 C CB . LYS C 464 ? 2.1065 1.8621 2.6000 0.5816 0.1293 0.0202 464 LYS C CB 15817 C CG . LYS C 464 ? 2.0369 1.8034 2.6019 0.5881 0.1169 0.0152 464 LYS C CG 15818 C CD . LYS C 464 ? 1.9857 1.7506 2.6168 0.5873 0.1342 0.0400 464 LYS C CD 15819 C CE . LYS C 464 ? 2.1186 1.8940 2.8288 0.5940 0.1205 0.0345 464 LYS C CE 15820 N NZ . LYS C 464 ? 2.1884 1.9631 2.9697 0.5942 0.1382 0.0609 464 LYS C NZ 15821 N N . ILE C 465 ? 2.2347 1.9807 2.5422 0.5691 0.1349 0.0113 465 ILE C N 15822 C CA . ILE C 465 ? 2.0196 1.7546 2.2705 0.5633 0.1447 0.0151 465 ILE C CA 15823 C C . ILE C 465 ? 2.0075 1.7435 2.2254 0.5684 0.1277 -0.0079 465 ILE C C 15824 O O . ILE C 465 ? 2.0253 1.7696 2.1981 0.5668 0.1224 -0.0124 465 ILE C O 15825 C CB . ILE C 465 ? 1.8287 1.5645 2.0222 0.5528 0.1609 0.0341 465 ILE C CB 15826 C CG1 . ILE C 465 ? 1.6959 1.4328 1.9188 0.5505 0.1783 0.0578 465 ILE C CG1 15827 C CG2 . ILE C 465 ? 1.8150 1.5388 1.9549 0.5474 0.1696 0.0371 465 ILE C CG2 15828 C CD1 . ILE C 465 ? 1.4566 1.1830 1.7220 0.5536 0.1903 0.0687 465 ILE C CD1 15829 N N . ARG C 466 ? 1.9693 1.6972 2.2110 0.5754 0.1196 -0.0216 466 ARG C N 15830 C CA . ARG C 466 ? 2.0929 1.8224 2.3080 0.5833 0.1032 -0.0439 466 ARG C CA 15831 C C . ARG C 466 ? 2.2354 1.9531 2.4030 0.5779 0.1124 -0.0409 466 ARG C C 15832 O O . ARG C 466 ? 2.3436 2.0626 2.4803 0.5836 0.1021 -0.0557 466 ARG C O 15833 C CB . ARG C 466 ? 2.1568 1.8872 2.4309 0.5978 0.0832 -0.0661 466 ARG C CB 15834 C CG . ARG C 466 ? 2.5422 2.2843 2.8694 0.6045 0.0713 -0.0717 466 ARG C CG 15835 C CD . ARG C 466 ? 2.6931 2.4500 2.9809 0.6042 0.0662 -0.0732 466 ARG C CD 15836 N NE . ARG C 466 ? 2.6436 2.4064 2.8886 0.6140 0.0519 -0.0922 466 ARG C NE 15837 C CZ . ARG C 466 ? 2.5794 2.3519 2.8450 0.6310 0.0288 -0.1163 466 ARG C CZ 15838 N NH1 . ARG C 466 ? 2.4458 2.2223 2.7770 0.6390 0.0159 -0.1258 466 ARG C NH1 15839 N NH2 . ARG C 466 ? 2.6157 2.3945 2.8373 0.6414 0.0185 -0.1306 466 ARG C NH2 15840 N N . TYR C 467 ? 2.2060 1.9127 2.3675 0.5683 0.1317 -0.0213 467 TYR C N 15841 C CA . TYR C 467 ? 2.0824 1.7770 2.2011 0.5629 0.1408 -0.0179 467 TYR C CA 15842 C C . TYR C 467 ? 1.9732 1.6581 2.0801 0.5533 0.1628 0.0057 467 TYR C C 15843 O O . TYR C 467 ? 1.5955 1.2807 1.7416 0.5533 0.1721 0.0193 467 TYR C O 15844 C CB . TYR C 467 ? 2.0189 1.7052 2.1637 0.5714 0.1313 -0.0341 467 TYR C CB 15845 C CG . TYR C 467 ? 1.7447 1.4252 1.9597 0.5757 0.1326 -0.0318 467 TYR C CG 15846 C CD1 . TYR C 467 ? 1.6274 1.2962 1.8533 0.5698 0.1513 -0.0132 467 TYR C CD1 15847 C CD2 . TYR C 467 ? 1.8233 1.5106 2.0958 0.5868 0.1149 -0.0479 467 TYR C CD2 15848 C CE1 . TYR C 467 ? 1.6175 1.2819 1.9117 0.5743 0.1539 -0.0085 467 TYR C CE1 15849 C CE2 . TYR C 467 ? 1.9423 1.6244 2.2856 0.5907 0.1156 -0.0450 467 TYR C CE2 15850 C CZ . TYR C 467 ? 1.7488 1.4197 2.1036 0.5841 0.1360 -0.0242 467 TYR C CZ 15851 O OH . TYR C 467 ? 1.6335 1.3000 2.0627 0.5885 0.1379 -0.0190 467 TYR C OH 15852 N N . TYR C 468 ? 2.0974 1.7746 2.1508 0.5466 0.1709 0.0107 468 TYR C N 15853 C CA . TYR C 468 ? 1.8953 1.5621 1.9318 0.5401 0.1901 0.0301 468 TYR C CA 15854 C C . TYR C 468 ? 1.9021 1.5548 1.9403 0.5414 0.1934 0.0265 468 TYR C C 15855 O O . TYR C 468 ? 1.9022 1.5535 1.9463 0.5461 0.1806 0.0087 468 TYR C O 15856 C CB . TYR C 468 ? 1.5877 1.2557 1.5624 0.5317 0.1961 0.0385 468 TYR C CB 15857 C CG . TYR C 468 ? 1.6000 1.2811 1.5695 0.5295 0.1946 0.0440 468 TYR C CG 15858 C CD1 . TYR C 468 ? 1.5401 1.2233 1.5235 0.5286 0.2072 0.0617 468 TYR C CD1 15859 C CD2 . TYR C 468 ? 1.7598 1.4517 1.7098 0.5295 0.1813 0.0325 468 TYR C CD2 15860 C CE1 . TYR C 468 ? 1.6675 1.3625 1.6459 0.5267 0.2057 0.0666 468 TYR C CE1 15861 C CE2 . TYR C 468 ? 1.8075 1.5112 1.7528 0.5274 0.1799 0.0377 468 TYR C CE2 15862 C CZ . TYR C 468 ? 1.7466 1.4514 1.7062 0.5254 0.1917 0.0542 468 TYR C CZ 15863 O OH . TYR C 468 ? 1.8701 1.5866 1.8249 0.5233 0.1903 0.0591 468 TYR C OH 15864 N N . THR C 469 ? 1.9307 1.5736 1.9625 0.5384 0.2104 0.0432 469 THR C N 15865 C CA . THR C 469 ? 1.8645 1.4934 1.8961 0.5393 0.2153 0.0417 469 THR C CA 15866 C C . THR C 469 ? 1.8649 1.4852 1.8427 0.5331 0.2286 0.0538 469 THR C C 15867 O O . THR C 469 ? 2.1141 1.7317 2.0916 0.5335 0.2441 0.0722 469 THR C O 15868 C CB . THR C 469 ? 1.5883 1.2126 1.6823 0.5454 0.2229 0.0498 469 THR C CB 15869 O OG1 . THR C 469 ? 1.5857 1.2179 1.7346 0.5518 0.2083 0.0371 469 THR C OG1 15870 C CG2 . THR C 469 ? 1.1726 0.7825 1.2671 0.5464 0.2269 0.0472 469 THR C CG2 15871 N N . TYR C 470 ? 1.6824 1.2987 1.6157 0.5287 0.2221 0.0435 470 TYR C N 15872 C CA . TYR C 470 ? 1.6932 1.3011 1.5757 0.5230 0.2314 0.0520 470 TYR C CA 15873 C C . TYR C 470 ? 1.7654 1.3588 1.6470 0.5241 0.2375 0.0516 470 TYR C C 15874 O O . TYR C 470 ? 1.7934 1.3833 1.6934 0.5266 0.2293 0.0383 470 TYR C O 15875 C CB . TYR C 470 ? 1.5458 1.1583 1.3819 0.5169 0.2216 0.0435 470 TYR C CB 15876 C CG . TYR C 470 ? 1.7069 1.3192 1.5407 0.5183 0.2089 0.0260 470 TYR C CG 15877 C CD1 . TYR C 470 ? 1.9534 1.5771 1.8096 0.5237 0.1956 0.0133 470 TYR C CD1 15878 C CD2 . TYR C 470 ? 1.7423 1.3436 1.5508 0.5158 0.2101 0.0221 470 TYR C CD2 15879 C CE1 . TYR C 470 ? 1.8660 1.4908 1.7177 0.5279 0.1842 -0.0024 470 TYR C CE1 15880 C CE2 . TYR C 470 ? 1.7188 1.3209 1.5245 0.5185 0.1993 0.0072 470 TYR C CE2 15881 C CZ . TYR C 470 ? 1.6823 1.2964 1.5087 0.5253 0.1866 -0.0048 470 TYR C CZ 15882 O OH . TYR C 470 ? 1.5529 1.1690 1.3743 0.5309 0.1761 -0.0195 470 TYR C OH 15883 N N . LEU C 471 ? 1.6901 1.2754 1.5493 0.5234 0.2515 0.0657 471 LEU C N 15884 C CA . LEU C 471 ? 1.7247 1.2959 1.5782 0.5245 0.2586 0.0669 471 LEU C CA 15885 C C . LEU C 471 ? 1.7375 1.3015 1.5338 0.5197 0.2617 0.0694 471 LEU C C 15886 O O . LEU C 471 ? 1.8100 1.3768 1.5805 0.5194 0.2674 0.0796 471 LEU C O 15887 C CB . LEU C 471 ? 1.6416 1.2090 1.5324 0.5320 0.2741 0.0831 471 LEU C CB 15888 C CG . LEU C 471 ? 1.5623 1.1350 1.5199 0.5374 0.2719 0.0823 471 LEU C CG 15889 C CD1 . LEU C 471 ? 1.7484 1.3351 1.7240 0.5384 0.2704 0.0881 471 LEU C CD1 15890 C CD2 . LEU C 471 ? 1.5324 1.0975 1.5261 0.5444 0.2875 0.0973 471 LEU C CD2 15891 N N . ILE C 472 ? 1.6074 1.1623 1.3853 0.5166 0.2571 0.0592 472 ILE C N 15892 C CA . ILE C 472 ? 1.3845 0.9318 1.1126 0.5119 0.2580 0.0597 472 ILE C CA 15893 C C . ILE C 472 ? 1.3484 0.8832 1.0698 0.5165 0.2713 0.0695 472 ILE C C 15894 O O . ILE C 472 ? 1.4751 1.0017 1.2161 0.5188 0.2740 0.0666 472 ILE C O 15895 C CB . ILE C 472 ? 1.4900 1.0348 1.2000 0.5063 0.2461 0.0444 472 ILE C CB 15896 C CG1 . ILE C 472 ? 1.4506 1.0091 1.1670 0.5043 0.2335 0.0353 472 ILE C CG1 15897 C CG2 . ILE C 472 ? 1.5029 1.0402 1.1663 0.5010 0.2461 0.0452 472 ILE C CG2 15898 C CD1 . ILE C 472 ? 1.3027 0.8694 0.9916 0.4997 0.2309 0.0401 472 ILE C CD1 15899 N N . MET C 473 ? 1.3838 0.9173 1.0771 0.5192 0.2793 0.0809 473 MET C N 15900 C CA . MET C 473 ? 1.5724 1.0950 1.2511 0.5257 0.2916 0.0902 473 MET C CA 15901 C C . MET C 473 ? 1.5275 1.0409 1.1595 0.5208 0.2851 0.0820 473 MET C C 15902 O O . MET C 473 ? 1.6392 1.1564 1.2435 0.5151 0.2757 0.0767 473 MET C O 15903 C CB . MET C 473 ? 1.6203 1.1474 1.2962 0.5355 0.3047 0.1082 473 MET C CB 15904 C CG . MET C 473 ? 1.6311 1.1648 1.3592 0.5427 0.3155 0.1206 473 MET C CG 15905 S SD . MET C 473 ? 2.1351 1.6582 1.9012 0.5476 0.3249 0.1238 473 MET C SD 15906 C CE . MET C 473 ? 1.5067 1.0185 1.2264 0.5559 0.3370 0.1335 473 MET C CE 15907 N N . ASN C 474 ? 1.3419 0.8432 0.9683 0.5229 0.2900 0.0811 474 ASN C N 15908 C CA . ASN C 474 ? 1.6308 1.1226 1.2177 0.5184 0.2834 0.0727 474 ASN C CA 15909 C C . ASN C 474 ? 1.6144 1.0931 1.1934 0.5249 0.2932 0.0769 474 ASN C C 15910 O O . ASN C 474 ? 1.4429 0.9166 1.0490 0.5257 0.2976 0.0761 474 ASN C O 15911 C CB . ASN C 474 ? 1.7908 1.2833 1.3791 0.5077 0.2697 0.0574 474 ASN C CB 15912 C CG . ASN C 474 ? 1.7880 1.2710 1.3414 0.5025 0.2631 0.0496 474 ASN C CG 15913 O OD1 . ASN C 474 ? 1.9924 1.4718 1.5487 0.4970 0.2569 0.0399 474 ASN C OD1 15914 N ND2 . ASN C 474 ? 1.4812 0.9603 1.0025 0.5053 0.2637 0.0534 474 ASN C ND2 15915 N N . LYS C 475 ? 1.6072 1.0805 1.1491 0.5305 0.2957 0.0807 475 LYS C N 15916 C CA . LYS C 475 ? 1.6121 1.0734 1.1403 0.5383 0.3044 0.0847 475 LYS C CA 15917 C C . LYS C 475 ? 2.0247 1.4863 1.5864 0.5491 0.3218 0.0997 475 LYS C C 15918 O O . LYS C 475 ? 2.2504 1.7023 1.8163 0.5533 0.3293 0.1020 475 LYS C O 15919 C CB . LYS C 475 ? 1.4218 0.8728 0.9429 0.5292 0.2960 0.0709 475 LYS C CB 15920 C CG . LYS C 475 ? 1.4229 0.8728 0.9125 0.5199 0.2803 0.0584 475 LYS C CG 15921 C CD . LYS C 475 ? 1.6275 1.0663 1.1078 0.5134 0.2745 0.0477 475 LYS C CD 15922 C CE . LYS C 475 ? 1.5861 1.0269 1.0978 0.5062 0.2721 0.0412 475 LYS C CE 15923 N NZ . LYS C 475 ? 1.5926 1.0451 1.1121 0.4980 0.2613 0.0352 475 LYS C NZ 15924 N N . GLY C 476 ? 2.2379 1.7107 1.8259 0.5536 0.3284 0.1108 476 GLY C N 15925 C CA . GLY C 476 ? 2.2543 1.7291 1.8796 0.5647 0.3457 0.1280 476 GLY C CA 15926 C C . GLY C 476 ? 1.9250 1.3992 1.6022 0.5590 0.3449 0.1240 476 GLY C C 15927 O O . GLY C 476 ? 1.8410 1.3112 1.5488 0.5664 0.3576 0.1346 476 GLY C O 15928 N N . ARG C 477 ? 1.6261 1.1046 1.3141 0.5472 0.3297 0.1086 477 ARG C N 15929 C CA . ARG C 477 ? 1.7967 1.2753 1.5327 0.5433 0.3255 0.1014 477 ARG C CA 15930 C C . ARG C 477 ? 2.0618 1.5518 1.8133 0.5362 0.3118 0.0910 477 ARG C C 15931 O O . ARG C 477 ? 2.3706 1.8674 2.0934 0.5326 0.3057 0.0891 477 ARG C O 15932 C CB . ARG C 477 ? 1.9246 1.3912 1.6513 0.5378 0.3191 0.0878 477 ARG C CB 15933 C CG . ARG C 477 ? 2.0621 1.5297 1.7604 0.5268 0.3019 0.0696 477 ARG C CG 15934 C CD . ARG C 477 ? 1.8775 1.3333 1.5648 0.5226 0.2973 0.0582 477 ARG C CD 15935 N NE . ARG C 477 ? 1.8370 1.2958 1.5081 0.5136 0.2818 0.0422 477 ARG C NE 15936 C CZ . ARG C 477 ? 2.0770 1.5368 1.7080 0.5079 0.2750 0.0385 477 ARG C CZ 15937 N NH1 . ARG C 477 ? 2.2808 1.7379 1.8822 0.5105 0.2805 0.0471 477 ARG C NH1 15938 N NH2 . ARG C 477 ? 2.0875 1.5514 1.7096 0.5009 0.2625 0.0264 477 ARG C NH2 15939 N N . LEU C 478 ? 1.9231 1.4152 1.7206 0.5353 0.3064 0.0838 478 LEU C N 15940 C CA . LEU C 478 ? 1.8292 1.3323 1.6433 0.5308 0.2925 0.0722 478 LEU C CA 15941 C C . LEU C 478 ? 1.7301 1.2309 1.5236 0.5235 0.2771 0.0525 478 LEU C C 15942 O O . LEU C 478 ? 1.9071 1.4026 1.7225 0.5242 0.2722 0.0423 478 LEU C O 15943 C CB . LEU C 478 ? 1.9570 1.4650 1.8353 0.5361 0.2930 0.0739 478 LEU C CB 15944 C CG . LEU C 478 ? 1.9460 1.4597 1.8538 0.5438 0.3081 0.0951 478 LEU C CG 15945 C CD1 . LEU C 478 ? 1.9244 1.4409 1.9033 0.5488 0.3077 0.0960 478 LEU C CD1 15946 C CD2 . LEU C 478 ? 1.9069 1.4324 1.7930 0.5422 0.3065 0.0998 478 LEU C CD2 15947 N N . LEU C 479 ? 1.6410 1.1463 1.3937 0.5175 0.2697 0.0479 479 LEU C N 15948 C CA . LEU C 479 ? 1.7473 1.2525 1.4789 0.5115 0.2567 0.0324 479 LEU C CA 15949 C C . LEU C 479 ? 1.9747 1.4902 1.7363 0.5132 0.2445 0.0201 479 LEU C C 15950 O O . LEU C 479 ? 2.1992 1.7127 1.9643 0.5137 0.2360 0.0070 479 LEU C O 15951 C CB . LEU C 479 ? 1.8456 1.3537 1.5312 0.5051 0.2527 0.0331 479 LEU C CB 15952 C CG . LEU C 479 ? 1.9323 1.4409 1.5945 0.4991 0.2413 0.0208 479 LEU C CG 15953 C CD1 . LEU C 479 ? 1.9191 1.4146 1.5762 0.4988 0.2430 0.0155 479 LEU C CD1 15954 C CD2 . LEU C 479 ? 1.9287 1.4401 1.5528 0.4931 0.2380 0.0238 479 LEU C CD2 15955 N N . LYS C 480 ? 1.8214 1.3482 1.6039 0.5155 0.2432 0.0240 480 LYS C N 15956 C CA . LYS C 480 ? 1.6673 1.2050 1.4790 0.5191 0.2307 0.0119 480 LYS C CA 15957 C C . LYS C 480 ? 1.7976 1.3453 1.6415 0.5225 0.2326 0.0195 480 LYS C C 15958 O O . LYS C 480 ? 1.6584 1.2078 1.4898 0.5207 0.2421 0.0337 480 LYS C O 15959 C CB . LYS C 480 ? 1.8955 1.4413 1.6745 0.5155 0.2190 0.0019 480 LYS C CB 15960 C CG . LYS C 480 ? 2.1506 1.7091 1.9542 0.5218 0.2054 -0.0111 480 LYS C CG 15961 C CD . LYS C 480 ? 2.0256 1.5944 1.7956 0.5197 0.1966 -0.0165 480 LYS C CD 15962 C CE . LYS C 480 ? 1.6525 1.2354 1.4447 0.5287 0.1834 -0.0288 480 LYS C CE 15963 N NZ . LYS C 480 ? 1.6329 1.2277 1.3935 0.5282 0.1765 -0.0314 480 LYS C NZ 15964 N N . ALA C 481 ? 2.0386 1.5930 1.9246 0.5285 0.2229 0.0093 481 ALA C N 15965 C CA . ALA C 481 ? 2.0501 1.6150 1.9720 0.5320 0.2225 0.0145 481 ALA C CA 15966 C C . ALA C 481 ? 2.2563 1.8324 2.1995 0.5374 0.2047 -0.0031 481 ALA C C 15967 O O . ALA C 481 ? 2.4499 2.0234 2.4173 0.5436 0.1949 -0.0177 481 ALA C O 15968 C CB . ALA C 481 ? 1.6756 1.2347 1.6470 0.5370 0.2331 0.0254 481 ALA C CB 15969 N N . GLY C 482 ? 2.0547 1.6436 1.9882 0.5363 0.2000 -0.0021 482 GLY C N 15970 C CA . GLY C 482 ? 1.9314 1.5326 1.8801 0.5429 0.1831 -0.0182 482 GLY C CA 15971 C C . GLY C 482 ? 1.8295 1.4433 1.8009 0.5443 0.1810 -0.0135 482 GLY C C 15972 O O . GLY C 482 ? 1.7227 1.3353 1.7085 0.5413 0.1931 0.0026 482 GLY C O 15973 N N . ARG C 483 ? 1.9238 1.5502 1.8978 0.5502 0.1659 -0.0272 483 ARG C N 15974 C CA . ARG C 483 ? 1.8354 1.4747 1.8312 0.5523 0.1615 -0.0252 483 ARG C CA 15975 C C . ARG C 483 ? 1.6783 1.3296 1.6307 0.5496 0.1566 -0.0262 483 ARG C C 15976 O O . ARG C 483 ? 1.6473 1.2986 1.5603 0.5487 0.1536 -0.0314 483 ARG C O 15977 C CB . ARG C 483 ? 1.7288 1.3735 1.7798 0.5645 0.1459 -0.0419 483 ARG C CB 15978 C CG . ARG C 483 ? 1.5976 1.2329 1.7063 0.5671 0.1508 -0.0380 483 ARG C CG 15979 C CD . ARG C 483 ? 1.4356 1.0740 1.5716 0.5628 0.1631 -0.0186 483 ARG C CD 15980 N NE . ARG C 483 ? 1.5876 1.2180 1.7827 0.5660 0.1697 -0.0116 483 ARG C NE 15981 C CZ . ARG C 483 ? 1.6747 1.3082 1.9349 0.5749 0.1575 -0.0221 483 ARG C CZ 15982 N NH1 . ARG C 483 ? 1.6848 1.3292 1.9559 0.5825 0.1373 -0.0418 483 ARG C NH1 15983 N NH2 . ARG C 483 ? 1.7667 1.3928 2.0832 0.5772 0.1651 -0.0130 483 ARG C NH2 15984 N N . GLN C 484 ? 1.6886 1.3506 1.6508 0.5486 0.1563 -0.0202 484 GLN C N 15985 C CA . GLN C 484 ? 1.7467 1.4212 1.6739 0.5466 0.1514 -0.0203 484 GLN C CA 15986 C C . GLN C 484 ? 1.9809 1.6697 1.9403 0.5541 0.1401 -0.0276 484 GLN C C 15987 O O . GLN C 484 ? 2.1768 1.8688 2.1568 0.5508 0.1457 -0.0170 484 GLN C O 15988 C CB . GLN C 484 ? 1.6437 1.3156 1.5352 0.5345 0.1652 -0.0018 484 GLN C CB 15989 C CG . GLN C 484 ? 1.8392 1.5235 1.6978 0.5315 0.1608 -0.0002 484 GLN C CG 15990 C CD . GLN C 484 ? 1.8043 1.4923 1.6317 0.5343 0.1528 -0.0098 484 GLN C CD 15991 O OE1 . GLN C 484 ? 1.6317 1.3103 1.4490 0.5348 0.1540 -0.0140 484 GLN C OE1 15992 N NE2 . GLN C 484 ? 1.9527 1.6551 1.7653 0.5368 0.1455 -0.0121 484 GLN C NE2 15993 N N . VAL C 485 ? 1.8548 1.5525 1.8179 0.5657 0.1240 -0.0456 485 VAL C N 15994 C CA . VAL C 485 ? 1.8605 1.5720 1.8554 0.5756 0.1104 -0.0560 485 VAL C CA 15995 C C . VAL C 485 ? 2.0236 1.7461 2.0009 0.5690 0.1142 -0.0445 485 VAL C C 15996 O O . VAL C 485 ? 1.9568 1.6788 1.8899 0.5591 0.1237 -0.0323 485 VAL C O 15997 C CB . VAL C 485 ? 1.7700 1.4908 1.7596 0.5915 0.0923 -0.0774 485 VAL C CB 15998 C CG1 . VAL C 485 ? 1.5082 1.2188 1.5229 0.6002 0.0857 -0.0914 485 VAL C CG1 15999 C CG2 . VAL C 485 ? 1.9331 1.6601 1.8646 0.5897 0.0946 -0.0737 485 VAL C CG2 16000 N N . ARG C 486 ? 2.2195 1.9518 2.2340 0.5748 0.1060 -0.0491 486 ARG C N 16001 C CA . ARG C 486 ? 2.2878 2.0312 2.2910 0.5696 0.1085 -0.0393 486 ARG C CA 16002 C C . ARG C 486 ? 2.4806 2.2371 2.5243 0.5809 0.0931 -0.0519 486 ARG C C 16003 O O . ARG C 486 ? 2.6135 2.3672 2.7113 0.5867 0.0876 -0.0583 486 ARG C O 16004 C CB . ARG C 486 ? 2.0124 1.7483 2.0185 0.5566 0.1263 -0.0179 486 ARG C CB 16005 C CG . ARG C 486 ? 1.8249 1.5719 1.8235 0.5515 0.1290 -0.0077 486 ARG C CG 16006 C CD . ARG C 486 ? 1.8127 1.5538 1.8260 0.5433 0.1452 0.0118 486 ARG C CD 16007 N NE . ARG C 486 ? 1.9503 1.7021 1.9573 0.5392 0.1474 0.0211 486 ARG C NE 16008 C CZ . ARG C 486 ? 1.8669 1.6292 1.9141 0.5442 0.1404 0.0181 486 ARG C CZ 16009 N NH1 . ARG C 486 ? 1.9656 1.7288 2.0644 0.5540 0.1296 0.0052 486 ARG C NH1 16010 N NH2 . ARG C 486 ? 1.6511 1.4227 1.6886 0.5397 0.1432 0.0272 486 ARG C NH2 16011 N N . GLU C 487 ? 2.3524 2.1233 2.3721 0.5845 0.0858 -0.0551 487 GLU C N 16012 C CA . GLU C 487 ? 2.1662 1.9507 2.2194 0.5955 0.0708 -0.0669 487 GLU C CA 16013 C C . GLU C 487 ? 1.9891 1.7793 2.0493 0.5855 0.0789 -0.0515 487 GLU C C 16014 O O . GLU C 487 ? 1.7946 1.5830 1.8169 0.5728 0.0927 -0.0345 487 GLU C O 16015 C CB . GLU C 487 ? 2.2318 2.0306 2.2563 0.6094 0.0564 -0.0816 487 GLU C CB 16016 C CG . GLU C 487 ? 2.4730 2.2717 2.5132 0.6278 0.0402 -0.1044 487 GLU C CG 16017 C CD . GLU C 487 ? 2.8306 2.6149 2.8520 0.6238 0.0482 -0.1026 487 GLU C CD 16018 O OE1 . GLU C 487 ? 3.0770 2.8554 3.0583 0.6097 0.0641 -0.0857 487 GLU C OE1 16019 O OE2 . GLU C 487 ? 2.8208 2.5997 2.8689 0.6353 0.0378 -0.1189 487 GLU C OE2 16020 N N . PRO C 488 ? 1.9317 1.7288 2.0425 0.5920 0.0695 -0.0579 488 PRO C N 16021 C CA . PRO C 488 ? 1.7389 1.5425 1.8626 0.5841 0.0762 -0.0440 488 PRO C CA 16022 C C . PRO C 488 ? 1.6886 1.5033 1.7622 0.5798 0.0777 -0.0381 488 PRO C C 16023 O O . PRO C 488 ? 1.7901 1.6171 1.8524 0.5909 0.0635 -0.0518 488 PRO C O 16024 C CB . PRO C 488 ? 1.6149 1.4267 1.7997 0.5967 0.0591 -0.0594 488 PRO C CB 16025 C CG . PRO C 488 ? 1.6013 1.4046 1.8184 0.6070 0.0491 -0.0755 488 PRO C CG 16026 C CD . PRO C 488 ? 1.7963 1.5950 1.9581 0.6080 0.0508 -0.0797 488 PRO C CD 16027 N N . GLY C 489 ? 1.7842 1.5950 1.8288 0.5653 0.0944 -0.0178 489 GLY C N 16028 C CA . GLY C 489 ? 1.8462 1.6663 1.8467 0.5598 0.0966 -0.0105 489 GLY C CA 16029 C C . GLY C 489 ? 1.8221 1.6337 1.7705 0.5495 0.1083 0.0005 489 GLY C C 16030 O O . GLY C 489 ? 1.6612 1.4774 1.5753 0.5418 0.1133 0.0107 489 GLY C O 16031 N N . GLN C 490 ? 1.9513 1.7503 1.8959 0.5496 0.1119 -0.0020 490 GLN C N 16032 C CA . GLN C 490 ? 1.9314 1.7212 1.8307 0.5406 0.1219 0.0070 490 GLN C CA 16033 C C . GLN C 490 ? 2.0880 1.8657 1.9840 0.5291 0.1379 0.0239 490 GLN C C 16034 O O . GLN C 490 ? 2.0421 1.8095 1.9637 0.5298 0.1437 0.0256 490 GLN C O 16035 C CB . GLN C 490 ? 1.7086 1.4912 1.6025 0.5471 0.1177 -0.0042 490 GLN C CB 16036 C CG . GLN C 490 ? 1.8038 1.5989 1.6932 0.5613 0.1025 -0.0204 490 GLN C CG 16037 C CD . GLN C 490 ? 1.9978 1.7859 1.8837 0.5692 0.0984 -0.0317 490 GLN C CD 16038 O OE1 . GLN C 490 ? 2.0849 1.8584 1.9794 0.5641 0.1056 -0.0292 490 GLN C OE1 16039 N NE2 . GLN C 490 ? 2.1537 1.9529 2.0264 0.5829 0.0870 -0.0439 490 GLN C NE2 16040 N N . ASP C 491 ? 2.1548 1.9343 2.0196 0.5199 0.1448 0.0364 491 ASP C N 16041 C CA . ASP C 491 ? 2.0385 1.8081 1.8947 0.5116 0.1592 0.0521 491 ASP C CA 16042 C C . ASP C 491 ? 2.0443 1.8004 1.8667 0.5064 0.1658 0.0553 491 ASP C C 16043 O O . ASP C 491 ? 2.0463 1.7917 1.8646 0.5030 0.1772 0.0655 491 ASP C O 16044 C CB . ASP C 491 ? 1.9044 1.6818 1.7431 0.5055 0.1621 0.0626 491 ASP C CB 16045 C CG . ASP C 491 ? 1.9680 1.7580 1.8421 0.5099 0.1573 0.0613 491 ASP C CG 16046 O OD1 . ASP C 491 ? 1.9228 1.7142 1.8390 0.5176 0.1525 0.0535 491 ASP C OD1 16047 O OD2 . ASP C 491 ? 2.0913 1.8896 1.9529 0.5059 0.1575 0.0678 491 ASP C OD2 16048 N N . LEU C 492 ? 1.9479 1.7050 1.7466 0.5069 0.1588 0.0473 492 LEU C N 16049 C CA . LEU C 492 ? 1.8550 1.6000 1.6225 0.5018 0.1637 0.0496 492 LEU C CA 16050 C C . LEU C 492 ? 1.7884 1.5333 1.5531 0.5077 0.1562 0.0374 492 LEU C C 16051 O O . LEU C 492 ? 1.7539 1.5101 1.5088 0.5117 0.1478 0.0318 492 LEU C O 16052 C CB . LEU C 492 ? 1.8224 1.5686 1.5526 0.4931 0.1654 0.0583 492 LEU C CB 16053 C CG . LEU C 492 ? 1.9083 1.6426 1.6073 0.4874 0.1687 0.0605 492 LEU C CG 16054 C CD1 . LEU C 492 ? 2.1505 1.8696 1.8526 0.4869 0.1782 0.0644 492 LEU C CD1 16055 C CD2 . LEU C 492 ? 1.6259 1.3622 1.2956 0.4795 0.1682 0.0683 492 LEU C CD2 16056 N N . VAL C 493 ? 1.7081 1.4407 1.4809 0.5093 0.1598 0.0341 493 VAL C N 16057 C CA . VAL C 493 ? 1.7734 1.5043 1.5420 0.5153 0.1536 0.0228 493 VAL C CA 16058 C C . VAL C 493 ? 1.9570 1.6752 1.6943 0.5081 0.1601 0.0278 493 VAL C C 16059 O O . VAL C 493 ? 1.9057 1.6148 1.6295 0.5001 0.1689 0.0381 493 VAL C O 16060 C CB . VAL C 493 ? 1.5270 1.2541 1.3346 0.5245 0.1500 0.0121 493 VAL C CB 16061 C CG1 . VAL C 493 ? 1.5315 1.2718 1.3729 0.5332 0.1403 0.0043 493 VAL C CG1 16062 C CG2 . VAL C 493 ? 1.5367 1.2496 1.3592 0.5199 0.1616 0.0205 493 VAL C CG2 16063 N N . VAL C 494 ? 2.0244 1.7427 1.7502 0.5122 0.1553 0.0201 494 VAL C N 16064 C CA . VAL C 494 ? 1.9774 1.6846 1.6756 0.5057 0.1602 0.0240 494 VAL C CA 16065 C C . VAL C 494 ? 2.0209 1.7182 1.7291 0.5109 0.1603 0.0153 494 VAL C C 16066 O O . VAL C 494 ? 2.1563 1.8589 1.8861 0.5215 0.1530 0.0038 494 VAL C O 16067 C CB . VAL C 494 ? 2.0213 1.7377 1.6934 0.5046 0.1562 0.0264 494 VAL C CB 16068 C CG1 . VAL C 494 ? 1.9654 1.6699 1.6129 0.4968 0.1610 0.0314 494 VAL C CG1 16069 C CG2 . VAL C 494 ? 2.1413 1.8685 1.8066 0.5003 0.1552 0.0344 494 VAL C CG2 16070 N N . LEU C 495 ? 1.8706 1.5533 1.5631 0.5041 0.1675 0.0199 495 LEU C N 16071 C CA . LEU C 495 ? 1.8298 1.5016 1.5294 0.5077 0.1685 0.0127 495 LEU C CA 16072 C C . LEU C 495 ? 1.8441 1.5109 1.5144 0.5038 0.1691 0.0135 495 LEU C C 16073 O O . LEU C 495 ? 1.6647 1.3235 1.3133 0.4946 0.1743 0.0220 495 LEU C O 16074 C CB . LEU C 495 ? 1.7835 1.4416 1.4972 0.5049 0.1778 0.0177 495 LEU C CB 16075 C CG . LEU C 495 ? 1.5535 1.1988 1.2759 0.5077 0.1802 0.0118 495 LEU C CG 16076 C CD1 . LEU C 495 ? 1.3369 0.9882 1.0855 0.5188 0.1705 -0.0027 495 LEU C CD1 16077 C CD2 . LEU C 495 ? 1.4760 1.1098 1.2141 0.5062 0.1909 0.0197 495 LEU C CD2 16078 N N . PRO C 496 ? 1.9694 1.6413 1.6403 0.5120 0.1630 0.0044 496 PRO C N 16079 C CA . PRO C 496 ? 1.9831 1.6515 1.6307 0.5101 0.1636 0.0054 496 PRO C CA 16080 C C . PRO C 496 ? 2.1426 1.7930 1.7882 0.5060 0.1694 0.0041 496 PRO C C 16081 O O . PRO C 496 ? 2.2310 1.8782 1.8852 0.5131 0.1672 -0.0050 496 PRO C O 16082 C CB . PRO C 496 ? 2.0160 1.6969 1.6697 0.5242 0.1555 -0.0049 496 PRO C CB 16083 C CG . PRO C 496 ? 2.1575 1.8508 1.8325 0.5323 0.1491 -0.0102 496 PRO C CG 16084 C CD . PRO C 496 ? 2.0679 1.7513 1.7618 0.5255 0.1540 -0.0074 496 PRO C CD 16085 N N . LEU C 497 ? 2.0858 1.7249 1.7194 0.4958 0.1764 0.0128 497 LEU C N 16086 C CA . LEU C 497 ? 1.8602 1.4822 1.4900 0.4926 0.1825 0.0126 497 LEU C CA 16087 C C . LEU C 497 ? 2.0910 1.7077 1.6974 0.4880 0.1822 0.0135 497 LEU C C 16088 O O . LEU C 497 ? 2.1411 1.7601 1.7291 0.4813 0.1813 0.0204 497 LEU C O 16089 C CB . LEU C 497 ? 1.5595 1.1724 1.1861 0.4869 0.1901 0.0212 497 LEU C CB 16090 C CG . LEU C 497 ? 1.6864 1.2821 1.3067 0.4849 0.1973 0.0226 497 LEU C CG 16091 C CD1 . LEU C 497 ? 1.5286 1.1193 1.1737 0.4916 0.1984 0.0148 497 LEU C CD1 16092 C CD2 . LEU C 497 ? 1.7693 1.3590 1.3849 0.4830 0.2051 0.0321 497 LEU C CD2 16093 N N . SER C 498 ? 2.1534 1.7630 1.7631 0.4918 0.1825 0.0066 498 SER C N 16094 C CA . SER C 498 ? 2.0367 1.6406 1.6274 0.4879 0.1827 0.0075 498 SER C CA 16095 C C . SER C 498 ? 1.8853 1.4710 1.4655 0.4809 0.1888 0.0102 498 SER C C 16096 O O . SER C 498 ? 1.8139 1.3897 1.4055 0.4837 0.1930 0.0064 498 SER C O 16097 C CB . SER C 498 ? 1.9063 1.5136 1.5038 0.4972 0.1793 -0.0017 498 SER C CB 16098 O OG . SER C 498 ? 1.9657 1.5910 1.5686 0.5063 0.1731 -0.0043 498 SER C OG 16099 N N . ILE C 499 ? 1.7750 1.3567 1.3352 0.4728 0.1888 0.0166 499 ILE C N 16100 C CA . ILE C 499 ? 1.7071 1.2723 1.2542 0.4677 0.1930 0.0183 499 ILE C CA 16101 C C . ILE C 499 ? 1.7249 1.2817 1.2653 0.4666 0.1928 0.0143 499 ILE C C 16102 O O . ILE C 499 ? 1.6875 1.2499 1.2218 0.4643 0.1888 0.0156 499 ILE C O 16103 C CB . ILE C 499 ? 1.7835 1.3472 1.3132 0.4608 0.1907 0.0250 499 ILE C CB 16104 C CG1 . ILE C 499 ? 1.7120 1.2834 1.2470 0.4622 0.1916 0.0293 499 ILE C CG1 16105 C CG2 . ILE C 499 ? 1.7537 1.3006 1.2678 0.4581 0.1934 0.0249 499 ILE C CG2 16106 C CD1 . ILE C 499 ? 1.5241 1.0890 1.0685 0.4673 0.1993 0.0300 499 ILE C CD1 16107 N N . THR C 500 ? 1.8479 1.3919 1.3913 0.4687 0.1979 0.0105 500 THR C N 16108 C CA . THR C 500 ? 1.8474 1.3821 1.3846 0.4676 0.1983 0.0063 500 THR C CA 16109 C C . THR C 500 ? 1.9305 1.4494 1.4506 0.4626 0.2011 0.0085 500 THR C C 16110 O O . THR C 500 ? 1.8649 1.3819 1.3744 0.4600 0.2009 0.0133 500 THR C O 16111 C CB . THR C 500 ? 1.6844 1.2161 1.2393 0.4749 0.2008 -0.0013 500 THR C CB 16112 O OG1 . THR C 500 ? 1.4583 0.9807 1.0227 0.4770 0.2074 -0.0001 500 THR C OG1 16113 C CG2 . THR C 500 ? 1.6645 1.2117 1.2363 0.4826 0.1960 -0.0058 500 THR C CG2 16114 N N . THR C 501 ? 2.0765 1.5843 1.5932 0.4625 0.2032 0.0044 501 THR C N 16115 C CA . THR C 501 ? 2.0577 1.5502 1.5576 0.4594 0.2053 0.0051 501 THR C CA 16116 C C . THR C 501 ? 2.1669 1.6507 1.6702 0.4648 0.2137 0.0067 501 THR C C 16117 O O . THR C 501 ? 2.3383 1.8109 1.8260 0.4652 0.2164 0.0086 501 THR C O 16118 C CB . THR C 501 ? 1.8724 1.3565 1.3674 0.4570 0.2044 0.0005 501 THR C CB 16119 O OG1 . THR C 501 ? 1.8749 1.3575 1.3850 0.4624 0.2086 -0.0046 501 THR C OG1 16120 C CG2 . THR C 501 ? 1.9655 1.4588 1.4590 0.4526 0.1976 0.0017 501 THR C CG2 16121 N N . ASP C 502 ? 2.0455 1.5351 1.5711 0.4702 0.2177 0.0065 502 ASP C N 16122 C CA . ASP C 502 ? 2.0817 1.5646 1.6182 0.4762 0.2270 0.0103 502 ASP C CA 16123 C C . ASP C 502 ? 1.9785 1.4640 1.5065 0.4781 0.2303 0.0188 502 ASP C C 16124 O O . ASP C 502 ? 2.2188 1.6957 1.7393 0.4828 0.2380 0.0243 502 ASP C O 16125 C CB . ASP C 502 ? 2.1941 1.6830 1.7634 0.4816 0.2285 0.0071 502 ASP C CB 16126 C CG . ASP C 502 ? 2.3251 1.8108 1.9030 0.4824 0.2254 -0.0023 502 ASP C CG 16127 O OD1 . ASP C 502 ? 2.5479 2.0282 2.1063 0.4779 0.2226 -0.0051 502 ASP C OD1 16128 O OD2 . ASP C 502 ? 2.1530 1.6417 1.7587 0.4881 0.2250 -0.0073 502 ASP C OD2 16129 N N . PHE C 503 ? 1.5833 1.0811 1.1115 0.4757 0.2247 0.0204 503 PHE C N 16130 C CA . PHE C 503 ? 1.7379 1.2399 1.2593 0.4779 0.2270 0.0281 503 PHE C CA 16131 C C . PHE C 503 ? 1.8044 1.2965 1.2963 0.4786 0.2272 0.0306 503 PHE C C 16132 O O . PHE C 503 ? 1.6908 1.1832 1.1749 0.4844 0.2318 0.0373 503 PHE C O 16133 C CB . PHE C 503 ? 1.7263 1.2428 1.2506 0.4740 0.2193 0.0282 503 PHE C CB 16134 C CG . PHE C 503 ? 1.7623 1.2899 1.3149 0.4765 0.2186 0.0256 503 PHE C CG 16135 C CD1 . PHE C 503 ? 1.8537 1.3849 1.4144 0.4756 0.2132 0.0178 503 PHE C CD1 16136 C CD2 . PHE C 503 ? 1.9174 1.4523 1.4890 0.4811 0.2228 0.0305 503 PHE C CD2 16137 C CE1 . PHE C 503 ? 1.8015 1.3432 1.3871 0.4803 0.2106 0.0135 503 PHE C CE1 16138 C CE2 . PHE C 503 ? 1.8136 1.3584 1.4132 0.4843 0.2201 0.0264 503 PHE C CE2 16139 C CZ . PHE C 503 ? 1.7027 1.2509 1.3086 0.4844 0.2133 0.0170 503 PHE C CZ 16140 N N . ILE C 504 ? 1.6915 1.1753 1.1677 0.4740 0.2216 0.0248 504 ILE C N 16141 C CA . ILE C 504 ? 1.5092 0.9826 0.9586 0.4757 0.2193 0.0244 504 ILE C CA 16142 C C . ILE C 504 ? 1.7058 1.1705 1.1501 0.4863 0.2308 0.0297 504 ILE C C 16143 O O . ILE C 504 ? 1.8927 1.3533 1.3527 0.4889 0.2391 0.0307 504 ILE C O 16144 C CB . ILE C 504 ? 1.4405 0.9057 0.8804 0.4693 0.2119 0.0169 504 ILE C CB 16145 C CG1 . ILE C 504 ? 1.4172 0.8925 0.8654 0.4604 0.2025 0.0145 504 ILE C CG1 16146 C CG2 . ILE C 504 ? 1.5952 1.0497 1.0091 0.4719 0.2069 0.0145 504 ILE C CG2 16147 C CD1 . ILE C 504 ? 1.4160 0.8851 0.8591 0.4541 0.1958 0.0093 504 ILE C CD1 16148 N N . PRO C 505 ? 1.7339 1.1961 1.1567 0.4937 0.2314 0.0335 505 PRO C N 16149 C CA . PRO C 505 ? 1.8718 1.3378 1.2767 0.4921 0.2206 0.0314 505 PRO C CA 16150 C C . PRO C 505 ? 1.8769 1.3561 1.2917 0.4935 0.2225 0.0381 505 PRO C C 16151 O O . PRO C 505 ? 1.7841 1.2704 1.1967 0.4874 0.2125 0.0357 505 PRO C O 16152 C CB . PRO C 505 ? 1.9008 1.3568 1.2772 0.5039 0.2216 0.0316 505 PRO C CB 16153 C CG . PRO C 505 ? 1.7518 1.1992 1.1316 0.5108 0.2343 0.0351 505 PRO C CG 16154 C CD . PRO C 505 ? 1.6480 1.1021 1.0608 0.5064 0.2428 0.0397 505 PRO C CD 16155 N N . SER C 506 ? 1.8978 1.3803 1.3257 0.5018 0.2355 0.0472 506 SER C N 16156 C CA . SER C 506 ? 1.8076 1.3025 1.2467 0.5043 0.2387 0.0546 506 SER C CA 16157 C C . SER C 506 ? 1.7810 1.2819 1.2550 0.5054 0.2490 0.0605 506 SER C C 16158 O O . SER C 506 ? 1.9304 1.4246 1.4170 0.5084 0.2569 0.0616 506 SER C O 16159 C CB . SER C 506 ? 1.8965 1.3905 1.3140 0.5176 0.2440 0.0621 506 SER C CB 16160 O OG . SER C 506 ? 1.7290 1.2152 1.1435 0.5292 0.2568 0.0686 506 SER C OG 16161 N N . PHE C 507 ? 1.6065 1.1200 1.0982 0.5032 0.2481 0.0636 507 PHE C N 16162 C CA . PHE C 507 ? 1.6631 1.1831 1.1920 0.5048 0.2554 0.0678 507 PHE C CA 16163 C C . PHE C 507 ? 1.5958 1.1279 1.1374 0.5089 0.2592 0.0768 507 PHE C C 16164 O O . PHE C 507 ? 1.7192 1.2580 1.2461 0.5054 0.2518 0.0757 507 PHE C O 16165 C CB . PHE C 507 ? 1.6456 1.1694 1.1926 0.4960 0.2466 0.0574 507 PHE C CB 16166 C CG . PHE C 507 ? 1.6277 1.1631 1.1717 0.4890 0.2358 0.0535 507 PHE C CG 16167 C CD1 . PHE C 507 ? 1.8639 1.3978 1.3821 0.4825 0.2260 0.0486 507 PHE C CD1 16168 C CD2 . PHE C 507 ? 1.4294 0.9773 0.9988 0.4895 0.2352 0.0550 507 PHE C CD2 16169 C CE1 . PHE C 507 ? 1.7961 1.3412 1.3139 0.4767 0.2171 0.0468 507 PHE C CE1 16170 C CE2 . PHE C 507 ? 1.5502 1.1093 1.1162 0.4841 0.2258 0.0521 507 PHE C CE2 16171 C CZ . PHE C 507 ? 1.6227 1.1805 1.1628 0.4777 0.2174 0.0487 507 PHE C CZ 16172 N N . ARG C 508 ? 1.3896 0.9243 0.9609 0.5163 0.2710 0.0863 508 ARG C N 16173 C CA . ARG C 508 ? 1.6413 1.1879 1.2314 0.5204 0.2758 0.0959 508 ARG C CA 16174 C C . ARG C 508 ? 1.8904 1.4459 1.5208 0.5156 0.2713 0.0910 508 ARG C C 16175 O O . ARG C 508 ? 1.9979 1.5493 1.6508 0.5143 0.2703 0.0848 508 ARG C O 16176 C CB . ARG C 508 ? 1.5453 1.0907 1.1448 0.5339 0.2929 0.1123 508 ARG C CB 16177 C CG . ARG C 508 ? 1.5605 1.1012 1.1181 0.5429 0.2971 0.1184 508 ARG C CG 16178 C CD . ARG C 508 ? 1.5475 1.0900 1.1159 0.5590 0.3158 0.1373 508 ARG C CD 16179 N NE . ARG C 508 ? 1.5627 1.1038 1.0892 0.5708 0.3189 0.1430 508 ARG C NE 16180 C CZ . ARG C 508 ? 1.8660 1.3965 1.3619 0.5791 0.3214 0.1422 508 ARG C CZ 16181 N NH1 . ARG C 508 ? 2.1214 1.6416 1.6246 0.5755 0.3223 0.1370 508 ARG C NH1 16182 N NH2 . ARG C 508 ? 1.9786 1.5089 1.4362 0.5922 0.3224 0.1458 508 ARG C NH2 16183 N N . LEU C 509 ? 1.7398 1.3076 1.3790 0.5141 0.2677 0.0930 509 LEU C N 16184 C CA . LEU C 509 ? 1.5660 1.1435 1.2427 0.5114 0.2619 0.0876 509 LEU C CA 16185 C C . LEU C 509 ? 1.6901 1.2771 1.3977 0.5177 0.2701 0.0997 509 LEU C C 16186 O O . LEU C 509 ? 1.8175 1.4115 1.5105 0.5185 0.2711 0.1064 509 LEU C O 16187 C CB . LEU C 509 ? 1.3089 0.8937 0.9700 0.5029 0.2472 0.0764 509 LEU C CB 16188 C CG . LEU C 509 ? 1.4977 1.0926 1.1906 0.5016 0.2384 0.0673 509 LEU C CG 16189 C CD1 . LEU C 509 ? 1.7566 1.3640 1.4737 0.5044 0.2396 0.0736 509 LEU C CD1 16190 C CD2 . LEU C 509 ? 1.4875 1.0765 1.2114 0.5054 0.2394 0.0614 509 LEU C CD2 16191 N N . VAL C 510 ? 1.6000 1.1872 1.3528 0.5225 0.2755 0.1026 510 VAL C N 16192 C CA . VAL C 510 ? 1.5858 1.1824 1.3773 0.5287 0.2834 0.1148 510 VAL C CA 16193 C C . VAL C 510 ? 1.5371 1.1424 1.3710 0.5264 0.2724 0.1042 510 VAL C C 16194 O O . VAL C 510 ? 1.5753 1.1766 1.4270 0.5253 0.2646 0.0916 510 VAL C O 16195 C CB . VAL C 510 ? 1.4981 1.0889 1.3165 0.5385 0.3005 0.1303 510 VAL C CB 16196 C CG1 . VAL C 510 ? 1.4705 1.0544 1.2453 0.5443 0.3117 0.1415 510 VAL C CG1 16197 C CG2 . VAL C 510 ? 1.2420 0.8242 1.0894 0.5382 0.2981 0.1217 510 VAL C CG2 16198 N N . ALA C 511 ? 1.3557 0.9732 1.2049 0.5270 0.2709 0.1087 511 ALA C N 16199 C CA . ALA C 511 ? 1.2304 0.8575 1.1199 0.5265 0.2593 0.0983 511 ALA C CA 16200 C C . ALA C 511 ? 1.5587 1.1948 1.4934 0.5324 0.2671 0.1117 511 ALA C C 16201 O O . ALA C 511 ? 1.9797 1.6207 1.8996 0.5340 0.2765 0.1260 511 ALA C O 16202 C CB . ALA C 511 ? 0.9939 0.6290 0.8539 0.5200 0.2449 0.0860 511 ALA C CB 16203 N N . TYR C 512 ? 1.3592 0.9977 1.3509 0.5363 0.2628 0.1068 512 TYR C N 16204 C CA . TYR C 512 ? 1.4625 1.1098 1.5064 0.5419 0.2693 0.1194 512 TYR C CA 16205 C C . TYR C 512 ? 1.8529 1.5083 1.9450 0.5430 0.2526 0.1037 512 TYR C C 16206 O O . TYR C 512 ? 1.9523 1.6037 2.0525 0.5432 0.2392 0.0852 512 TYR C O 16207 C CB . TYR C 512 ? 1.2821 0.9228 1.3619 0.5494 0.2867 0.1370 512 TYR C CB 16208 C CG . TYR C 512 ? 1.7845 1.4199 1.9196 0.5525 0.2803 0.1274 512 TYR C CG 16209 C CD1 . TYR C 512 ? 1.8583 1.4815 1.9767 0.5508 0.2763 0.1159 512 TYR C CD1 16210 C CD2 . TYR C 512 ? 1.9580 1.6003 2.1642 0.5574 0.2774 0.1293 512 TYR C CD2 16211 C CE1 . TYR C 512 ? 1.7995 1.4175 1.9688 0.5544 0.2695 0.1061 512 TYR C CE1 16212 C CE2 . TYR C 512 ? 1.8670 1.5040 2.1272 0.5611 0.2697 0.1191 512 TYR C CE2 16213 C CZ . TYR C 512 ? 1.6767 1.3014 1.9172 0.5597 0.2656 0.1073 512 TYR C CZ 16214 O OH . TYR C 512 ? 1.5002 1.1194 1.7949 0.5640 0.2570 0.0961 512 TYR C OH 16215 N N . TYR C 513 ? 1.9024 1.5695 2.0258 0.5451 0.2528 0.1107 513 TYR C N 16216 C CA . TYR C 513 ? 1.7317 1.4072 1.9070 0.5481 0.2369 0.0966 513 TYR C CA 16217 C C . TYR C 513 ? 1.7475 1.4280 1.9918 0.5544 0.2461 0.1124 513 TYR C C 16218 O O . TYR C 513 ? 1.7782 1.4613 2.0200 0.5557 0.2641 0.1354 513 TYR C O 16219 C CB . TYR C 513 ? 1.5473 1.2344 1.6948 0.5443 0.2237 0.0860 513 TYR C CB 16220 C CG . TYR C 513 ? 1.8381 1.5335 1.9687 0.5419 0.2348 0.1038 513 TYR C CG 16221 C CD1 . TYR C 513 ? 1.5811 1.2868 1.7611 0.5456 0.2367 0.1125 513 TYR C CD1 16222 C CD2 . TYR C 513 ? 2.0220 1.7148 2.0890 0.5366 0.2425 0.1114 513 TYR C CD2 16223 C CE1 . TYR C 513 ? 1.3599 1.0735 1.5238 0.5442 0.2470 0.1289 513 TYR C CE1 16224 C CE2 . TYR C 513 ? 1.8368 1.5370 1.8876 0.5357 0.2516 0.1264 513 TYR C CE2 16225 C CZ . TYR C 513 ? 1.4629 1.1737 1.5609 0.5396 0.2543 0.1355 513 TYR C CZ 16226 O OH . TYR C 513 ? 1.2643 0.9828 1.3453 0.5394 0.2636 0.1507 513 TYR C OH 16227 N N . THR C 514 ? 1.7560 1.4382 2.0636 0.5594 0.2334 0.1003 514 THR C N 16228 C CA . THR C 514 ? 1.8137 1.5004 2.1974 0.5655 0.2407 0.1147 514 THR C CA 16229 C C . THR C 514 ? 1.9112 1.6088 2.3456 0.5687 0.2210 0.0991 514 THR C C 16230 O O . THR C 514 ? 1.9529 1.6508 2.3848 0.5701 0.1994 0.0729 514 THR C O 16231 C CB . THR C 514 ? 1.8262 1.5019 2.2567 0.5705 0.2474 0.1196 514 THR C CB 16232 O OG1 . THR C 514 ? 1.8410 1.5220 2.3506 0.5767 0.2556 0.1364 514 THR C OG1 16233 C CG2 . THR C 514 ? 1.8765 1.5460 2.3214 0.5722 0.2253 0.0907 514 THR C CG2 16234 N N . LEU C 515 ? 1.8176 1.5248 2.2977 0.5712 0.2285 0.1154 515 LEU C N 16235 C CA . LEU C 515 ? 1.7402 1.4584 2.2732 0.5747 0.2104 0.1023 515 LEU C CA 16236 C C . LEU C 515 ? 1.8141 1.5387 2.4227 0.5793 0.2228 0.1249 515 LEU C C 16237 O O . LEU C 515 ? 1.5488 1.2703 2.1643 0.5806 0.2466 0.1518 515 LEU C O 16238 C CB . LEU C 515 ? 1.8956 1.6242 2.3765 0.5700 0.2012 0.0934 515 LEU C CB 16239 C CG . LEU C 515 ? 1.9965 1.7330 2.4510 0.5660 0.2192 0.1175 515 LEU C CG 16240 C CD1 . LEU C 515 ? 1.9411 1.6889 2.3612 0.5623 0.2058 0.1054 515 LEU C CD1 16241 C CD2 . LEU C 515 ? 2.1541 1.8822 2.5468 0.5621 0.2398 0.1349 515 LEU C CD2 16242 N N . ILE C 516 ? 2.2296 1.9638 2.8959 0.5830 0.2068 0.1143 516 ILE C N 16243 C CA . ILE C 516 ? 2.3215 2.0636 3.0650 0.5873 0.2171 0.1356 516 ILE C CA 16244 C C . ILE C 516 ? 2.4917 2.2480 3.2224 0.5848 0.2164 0.1407 516 ILE C C 16245 O O . ILE C 516 ? 2.5170 2.2824 3.3091 0.5884 0.2033 0.1340 516 ILE C O 16246 C CB . ILE C 516 ? 2.0935 1.8348 2.9337 0.5949 0.1988 0.1210 516 ILE C CB 16247 C CG1 . ILE C 516 ? 1.7473 1.4757 2.5813 0.5972 0.1844 0.0974 516 ILE C CG1 16248 C CG2 . ILE C 516 ? 1.9912 1.7346 2.9145 0.5996 0.2179 0.1508 516 ILE C CG2 16249 C CD1 . ILE C 516 ? 1.5199 1.2507 2.3383 0.6002 0.1526 0.0598 516 ILE C CD1 16250 N N . GLY C 517 ? 2.6033 2.3613 3.2550 0.5788 0.2295 0.1516 517 GLY C N 16251 C CA . GLY C 517 ? 2.7295 2.5003 3.3619 0.5759 0.2311 0.1585 517 GLY C CA 16252 C C . GLY C 517 ? 2.7554 2.5350 3.4541 0.5807 0.2477 0.1862 517 GLY C C 16253 O O . GLY C 517 ? 2.9464 2.7249 3.7260 0.5866 0.2471 0.1904 517 GLY C O 16254 N N . ALA C 518 ? 2.4824 2.2707 3.1483 0.5787 0.2621 0.2051 518 ALA C N 16255 C CA . ALA C 518 ? 2.1075 1.9060 2.8249 0.5841 0.2818 0.2358 518 ALA C CA 16256 C C . ALA C 518 ? 2.1443 1.9453 2.9712 0.5913 0.2820 0.2444 518 ALA C C 16257 O O . ALA C 518 ? 2.2282 2.0215 3.0966 0.5930 0.2673 0.2269 518 ALA C O 16258 C CB . ALA C 518 ? 1.9292 1.7253 2.5983 0.5871 0.3113 0.2654 518 ALA C CB 16259 N N . SER C 519 ? 2.3681 2.1805 3.2428 0.5962 0.2986 0.2719 519 SER C N 16260 C CA . SER C 519 ? 2.4566 2.2728 3.4399 0.6039 0.3046 0.2884 519 SER C CA 16261 C C . SER C 519 ? 2.4529 2.2592 3.4967 0.6055 0.2853 0.2667 519 SER C C 16262 O O . SER C 519 ? 2.6258 2.4364 3.7479 0.6077 0.2659 0.2528 519 SER C O 16263 C CB . SER C 519 ? 2.4773 2.2951 3.4692 0.6120 0.3401 0.3299 519 SER C CB 16264 O OG . SER C 519 ? 2.4429 2.2611 3.5373 0.6197 0.3470 0.3458 519 SER C OG 16265 N N . GLY C 520 ? 1.9901 1.7830 2.9975 0.6053 0.2903 0.2635 520 GLY C N 16266 C CA . GLY C 520 ? 1.7096 1.4916 2.7653 0.6073 0.2741 0.2439 520 GLY C CA 16267 C C . GLY C 520 ? 1.9333 1.7051 2.9794 0.6108 0.2976 0.2653 520 GLY C C 16268 O O . GLY C 520 ? 2.1430 1.9167 3.2623 0.6181 0.3150 0.2919 520 GLY C O 16269 N N . GLN C 521 ? 2.0687 1.8305 3.0253 0.6062 0.2987 0.2549 521 GLN C N 16270 C CA . GLN C 521 ? 2.1428 1.8951 3.0745 0.6096 0.3219 0.2752 521 GLN C CA 16271 C C . GLN C 521 ? 1.9890 1.7293 2.8251 0.6031 0.3151 0.2549 521 GLN C C 16272 O O . GLN C 521 ? 2.0848 1.8276 2.8408 0.5977 0.3147 0.2500 521 GLN C O 16273 C CB . GLN C 521 ? 2.2588 2.0202 3.1757 0.6156 0.3542 0.3148 521 GLN C CB 16274 C CG . GLN C 521 ? 2.4012 2.1721 3.2499 0.6112 0.3545 0.3145 521 GLN C CG 16275 C CD . GLN C 521 ? 2.5085 2.2887 3.3423 0.6198 0.3860 0.3533 521 GLN C CD 16276 O OE1 . GLN C 521 ? 2.5072 2.2981 3.4129 0.6274 0.3996 0.3784 521 GLN C OE1 16277 N NE2 . GLN C 521 ? 2.5566 2.3328 3.2982 0.6199 0.3977 0.3584 521 GLN C NE2 16278 N N . ARG C 522 ? 1.8361 1.5636 2.6840 0.6038 0.3098 0.2438 522 ARG C N 16279 C CA . ARG C 522 ? 1.9952 1.7108 2.7606 0.5981 0.3033 0.2249 522 ARG C CA 16280 C C . ARG C 522 ? 1.7897 1.5054 2.4660 0.5963 0.3233 0.2419 522 ARG C C 16281 O O . ARG C 522 ? 1.7533 1.4670 2.4262 0.6026 0.3483 0.2695 522 ARG C O 16282 C CB . ARG C 522 ? 2.1969 1.8992 2.9928 0.6012 0.3042 0.2220 522 ARG C CB 16283 C CG . ARG C 522 ? 2.1671 1.8569 2.8849 0.5955 0.2960 0.2012 522 ARG C CG 16284 C CD . ARG C 522 ? 1.9372 1.6282 2.6285 0.5901 0.2661 0.1651 522 ARG C CD 16285 N NE . ARG C 522 ? 1.7145 1.4052 2.4840 0.5945 0.2439 0.1447 522 ARG C NE 16286 C CZ . ARG C 522 ? 1.4835 1.1749 2.2436 0.5940 0.2160 0.1115 522 ARG C CZ 16287 N NH1 . ARG C 522 ? 0.9484 0.6412 1.6260 0.5884 0.2086 0.0973 522 ARG C NH1 16288 N NH2 . ARG C 522 ? 1.5702 1.2614 2.4050 0.6005 0.1953 0.0928 522 ARG C NH2 16289 N N . GLU C 523 ? 1.6780 1.3961 2.2837 0.5889 0.3116 0.2253 523 GLU C N 16290 C CA . GLU C 523 ? 1.6157 1.3332 2.1357 0.5869 0.3259 0.2366 523 GLU C CA 16291 C C . GLU C 523 ? 1.7686 1.4731 2.2190 0.5811 0.3180 0.2177 523 GLU C C 16292 O O . GLU C 523 ? 1.8105 1.5105 2.2594 0.5761 0.2964 0.1903 523 GLU C O 16293 C CB . GLU C 523 ? 1.7284 1.4578 2.2166 0.5827 0.3204 0.2343 523 GLU C CB 16294 C CG . GLU C 523 ? 1.8687 1.5977 2.2715 0.5814 0.3330 0.2446 523 GLU C CG 16295 C CD . GLU C 523 ? 2.0386 1.7786 2.4097 0.5764 0.3252 0.2398 523 GLU C CD 16296 O OE1 . GLU C 523 ? 2.2606 2.0094 2.6764 0.5744 0.3116 0.2302 523 GLU C OE1 16297 O OE2 . GLU C 523 ? 1.8746 1.6144 2.1771 0.5749 0.3319 0.2448 523 GLU C OE2 16298 N N . VAL C 524 ? 1.8171 1.5163 2.2102 0.5829 0.3355 0.2325 524 VAL C N 16299 C CA . VAL C 524 ? 1.6976 1.3844 2.0243 0.5775 0.3297 0.2172 524 VAL C CA 16300 C C . VAL C 524 ? 1.6592 1.3476 1.9044 0.5744 0.3340 0.2201 524 VAL C C 16301 O O . VAL C 524 ? 1.5971 1.2904 1.8273 0.5812 0.3523 0.2430 524 VAL C O 16302 C CB . VAL C 524 ? 1.3859 1.0612 1.7218 0.5835 0.3444 0.2288 524 VAL C CB 16303 C CG1 . VAL C 524 ? 0.9709 0.6339 1.2359 0.5779 0.3389 0.2137 524 VAL C CG1 16304 C CG2 . VAL C 524 ? 1.3076 0.9800 1.7257 0.5862 0.3380 0.2236 524 VAL C CG2 16305 N N . VAL C 525 ? 1.5345 1.2193 1.7290 0.5652 0.3166 0.1969 525 VAL C N 16306 C CA . VAL C 525 ? 1.5009 1.1857 1.6205 0.5613 0.3176 0.1967 525 VAL C CA 16307 C C . VAL C 525 ? 1.7334 1.4058 1.8017 0.5553 0.3092 0.1801 525 VAL C C 16308 O O . VAL C 525 ? 1.6852 1.3540 1.7633 0.5503 0.2934 0.1598 525 VAL C O 16309 C CB . VAL C 525 ? 1.3470 1.0432 1.4552 0.5551 0.3043 0.1870 525 VAL C CB 16310 C CG1 . VAL C 525 ? 1.4997 1.1949 1.5333 0.5506 0.3035 0.1854 525 VAL C CG1 16311 C CG2 . VAL C 525 ? 1.4268 1.1357 1.5845 0.5608 0.3128 0.2041 525 VAL C CG2 16312 N N . ALA C 526 ? 1.8875 1.5536 1.9017 0.5572 0.3194 0.1886 526 ALA C N 16313 C CA . ALA C 526 ? 1.7649 1.4188 1.7319 0.5520 0.3128 0.1749 526 ALA C CA 16314 C C . ALA C 526 ? 1.6122 1.2643 1.5112 0.5504 0.3140 0.1765 526 ALA C C 16315 O O . ALA C 526 ? 1.6604 1.3202 1.5465 0.5546 0.3210 0.1888 526 ALA C O 16316 C CB . ALA C 526 ? 1.7302 1.3731 1.7144 0.5580 0.3238 0.1817 526 ALA C CB 16317 N N . ASP C 527 ? 1.5617 1.2035 1.4197 0.5448 0.3063 0.1634 527 ASP C N 16318 C CA . ASP C 527 ? 1.8710 1.5092 1.6677 0.5432 0.3048 0.1622 527 ASP C CA 16319 C C . ASP C 527 ? 1.9165 1.5412 1.6826 0.5393 0.2998 0.1508 527 ASP C C 16320 O O . ASP C 527 ? 1.5064 1.1267 1.2919 0.5344 0.2924 0.1389 527 ASP C O 16321 C CB . ASP C 527 ? 2.0045 1.6515 1.7819 0.5347 0.2910 0.1526 527 ASP C CB 16322 C CG . ASP C 527 ? 1.8609 1.5048 1.5812 0.5337 0.2886 0.1522 527 ASP C CG 16323 O OD1 . ASP C 527 ? 1.5676 1.2073 1.2671 0.5433 0.3003 0.1641 527 ASP C OD1 16324 O OD2 . ASP C 527 ? 1.6985 1.3446 1.3962 0.5245 0.2747 0.1400 527 ASP C OD2 16325 N N . SER C 528 ? 2.0713 1.6894 1.7900 0.5424 0.3031 0.1539 528 SER C N 16326 C CA . SER C 528 ? 1.8156 1.4207 1.5038 0.5390 0.2984 0.1438 528 SER C CA 16327 C C . SER C 528 ? 1.6983 1.3012 1.3355 0.5341 0.2879 0.1356 528 SER C C 16328 O O . SER C 528 ? 1.9096 1.5187 1.5286 0.5374 0.2885 0.1415 528 SER C O 16329 C CB . SER C 528 ? 2.0865 1.6828 1.7735 0.5506 0.3141 0.1560 528 SER C CB 16330 O OG . SER C 528 ? 2.2095 1.8094 1.8759 0.5628 0.3255 0.1714 528 SER C OG 16331 N N . VAL C 529 ? 1.6027 1.1967 1.2195 0.5264 0.2780 0.1222 529 VAL C N 16332 C CA . VAL C 529 ? 1.6276 1.2184 1.2021 0.5212 0.2668 0.1140 529 VAL C CA 16333 C C . VAL C 529 ? 1.7679 1.3452 1.3204 0.5188 0.2631 0.1054 529 VAL C C 16334 O O . VAL C 529 ? 1.5382 1.1121 1.1052 0.5124 0.2589 0.0970 529 VAL C O 16335 C CB . VAL C 529 ? 1.4180 1.0179 0.9954 0.5099 0.2529 0.1046 529 VAL C CB 16336 C CG1 . VAL C 529 ? 1.1985 0.8013 0.8082 0.5044 0.2487 0.0967 529 VAL C CG1 16337 C CG2 . VAL C 529 ? 1.3536 0.9486 0.8946 0.5032 0.2408 0.0957 529 VAL C CG2 16338 N N . TRP C 530 ? 1.8890 1.4587 1.4063 0.5251 0.2640 0.1070 530 TRP C N 16339 C CA . TRP C 530 ? 1.8204 1.3769 1.3153 0.5237 0.2598 0.0988 530 TRP C CA 16340 C C . TRP C 530 ? 1.7983 1.3535 1.2745 0.5120 0.2429 0.0859 530 TRP C C 16341 O O . TRP C 530 ? 1.8569 1.4183 1.3213 0.5096 0.2352 0.0849 530 TRP C O 16342 C CB . TRP C 530 ? 1.8240 1.3732 1.2905 0.5381 0.2675 0.1055 530 TRP C CB 16343 C CG . TRP C 530 ? 1.9021 1.4379 1.3419 0.5373 0.2608 0.0958 530 TRP C CG 16344 C CD1 . TRP C 530 ? 1.8582 1.3847 1.3055 0.5353 0.2640 0.0924 530 TRP C CD1 16345 C CD2 . TRP C 530 ? 1.9965 1.5265 1.3999 0.5390 0.2489 0.0876 530 TRP C CD2 16346 N NE1 . TRP C 530 ? 1.6694 1.1849 1.0866 0.5351 0.2553 0.0831 530 TRP C NE1 16347 C CE2 . TRP C 530 ? 1.7998 1.3171 1.1910 0.5376 0.2454 0.0796 530 TRP C CE2 16348 C CE3 . TRP C 530 ? 2.2215 1.7556 1.6033 0.5418 0.2398 0.0855 530 TRP C CE3 16349 C CZ2 . TRP C 530 ? 1.8657 1.3745 1.2260 0.5390 0.2327 0.0694 530 TRP C CZ2 16350 C CZ3 . TRP C 530 ? 2.3129 1.8382 1.6644 0.5436 0.2266 0.0748 530 TRP C CZ3 16351 C CH2 . TRP C 530 ? 2.1003 1.6131 1.4422 0.5421 0.2229 0.0668 530 TRP C CH2 16352 N N . VAL C 531 ? 1.7509 1.2983 1.2267 0.5051 0.2377 0.0771 531 VAL C N 16353 C CA . VAL C 531 ? 1.6985 1.2449 1.1619 0.4944 0.2232 0.0668 531 VAL C CA 16354 C C . VAL C 531 ? 1.7986 1.3313 1.2450 0.4934 0.2197 0.0598 531 VAL C C 16355 O O . VAL C 531 ? 1.9533 1.4796 1.4092 0.4950 0.2265 0.0594 531 VAL C O 16356 C CB . VAL C 531 ? 1.4467 1.0024 0.9349 0.4849 0.2184 0.0628 531 VAL C CB 16357 C CG1 . VAL C 531 ? 1.3260 0.8819 0.8032 0.4753 0.2054 0.0553 531 VAL C CG1 16358 C CG2 . VAL C 531 ? 1.5295 1.0989 1.0357 0.4859 0.2206 0.0686 531 VAL C CG2 16359 N N . ASP C 532 ? 1.6603 1.1885 1.0839 0.4909 0.2083 0.0540 532 ASP C N 16360 C CA . ASP C 532 ? 2.0357 1.5511 1.4445 0.4894 0.2029 0.0464 532 ASP C CA 16361 C C . ASP C 532 ? 2.0692 1.5863 1.4896 0.4765 0.1939 0.0400 532 ASP C C 16362 O O . ASP C 532 ? 1.7451 1.2725 1.1753 0.4695 0.1876 0.0404 532 ASP C O 16363 C CB . ASP C 532 ? 2.2359 1.7444 1.6160 0.4957 0.1941 0.0424 532 ASP C CB 16364 C CG . ASP C 532 ? 2.3669 1.8620 1.7336 0.4944 0.1869 0.0335 532 ASP C CG 16365 O OD1 . ASP C 532 ? 2.3600 1.8459 1.7148 0.5039 0.1942 0.0340 532 ASP C OD1 16366 O OD2 . ASP C 532 ? 2.4061 1.9003 1.7759 0.4844 0.1742 0.0268 532 ASP C OD2 16367 N N . VAL C 533 ? 2.2111 1.7185 1.6302 0.4745 0.1942 0.0353 533 VAL C N 16368 C CA . VAL C 533 ? 2.0373 1.5459 1.4663 0.4643 0.1870 0.0304 533 VAL C CA 16369 C C . VAL C 533 ? 1.9121 1.4094 1.3253 0.4619 0.1772 0.0239 533 VAL C C 16370 O O . VAL C 533 ? 1.9257 1.4124 1.3200 0.4695 0.1774 0.0215 533 VAL C O 16371 C CB . VAL C 533 ? 1.7898 1.2978 1.2354 0.4637 0.1951 0.0298 533 VAL C CB 16372 C CG1 . VAL C 533 ? 1.8997 1.4118 1.3552 0.4553 0.1886 0.0263 533 VAL C CG1 16373 C CG2 . VAL C 533 ? 1.6031 1.1205 1.0676 0.4679 0.2038 0.0349 533 VAL C CG2 16374 N N . LYS C 534 ? 1.7895 1.2897 1.2118 0.4526 0.1686 0.0215 534 LYS C N 16375 C CA . LYS C 534 ? 1.8701 1.3604 1.2846 0.4492 0.1580 0.0154 534 LYS C CA 16376 C C . LYS C 534 ? 1.8258 1.3023 1.2301 0.4535 0.1631 0.0111 534 LYS C C 16377 O O . LYS C 534 ? 1.8012 1.2763 1.2154 0.4497 0.1671 0.0104 534 LYS C O 16378 C CB . LYS C 534 ? 2.2378 1.7351 1.6704 0.4390 0.1516 0.0167 534 LYS C CB 16379 C CG . LYS C 534 ? 2.3996 1.8882 1.8313 0.4345 0.1392 0.0117 534 LYS C CG 16380 C CD . LYS C 534 ? 2.4344 1.9207 1.8580 0.4364 0.1270 0.0084 534 LYS C CD 16381 C CE . LYS C 534 ? 2.2676 1.7453 1.6964 0.4321 0.1123 0.0022 534 LYS C CE 16382 N NZ . LYS C 534 ? 2.1866 1.6618 1.6099 0.4351 0.0979 -0.0029 534 LYS C NZ 16383 N N . ASP C 535 ? 1.9363 1.4033 1.3200 0.4630 0.1630 0.0082 535 ASP C N 16384 C CA . ASP C 535 ? 1.9147 1.3691 1.2865 0.4694 0.1692 0.0052 535 ASP C CA 16385 C C . ASP C 535 ? 1.9842 1.4295 1.3570 0.4629 0.1606 -0.0020 535 ASP C C 16386 O O . ASP C 535 ? 2.0056 1.4460 1.3721 0.4617 0.1469 -0.0082 535 ASP C O 16387 C CB . ASP C 535 ? 1.7597 1.2075 1.1067 0.4836 0.1701 0.0045 535 ASP C CB 16388 C CG . ASP C 535 ? 2.0274 1.4849 1.3750 0.4909 0.1799 0.0134 535 ASP C CG 16389 O OD1 . ASP C 535 ? 1.9993 1.4643 1.3661 0.4879 0.1907 0.0200 535 ASP C OD1 16390 O OD2 . ASP C 535 ? 2.2153 1.6733 1.5455 0.5004 0.1761 0.0133 535 ASP C OD2 16391 N N . SER C 536 ? 2.1694 1.6125 1.5524 0.4591 0.1681 -0.0014 536 SER C N 16392 C CA . SER C 536 ? 2.1834 1.6186 1.5695 0.4529 0.1620 -0.0069 536 SER C CA 16393 C C . SER C 536 ? 2.1848 1.6143 1.5738 0.4542 0.1733 -0.0069 536 SER C C 16394 O O . SER C 536 ? 2.0890 1.5195 1.4784 0.4605 0.1851 -0.0029 536 SER C O 16395 C CB . SER C 536 ? 2.0719 1.5170 1.4782 0.4419 0.1546 -0.0048 536 SER C CB 16396 O OG . SER C 536 ? 1.9338 1.3917 1.3554 0.4397 0.1631 0.0015 536 SER C OG 16397 N N . CYS C 537 ? 2.2180 1.6415 1.6117 0.4483 0.1696 -0.0109 537 CYS C N 16398 C CA . CYS C 537 ? 2.1394 1.5570 1.5364 0.4491 0.1791 -0.0118 537 CYS C CA 16399 C C . CYS C 537 ? 2.0146 1.4438 1.4309 0.4471 0.1872 -0.0073 537 CYS C C 16400 O O . CYS C 537 ? 1.6147 1.0561 1.0435 0.4421 0.1832 -0.0044 537 CYS C O 16401 C CB . CYS C 537 ? 2.2212 1.6307 1.6195 0.4431 0.1724 -0.0171 537 CYS C CB 16402 S SG . CYS C 537 ? 2.3685 1.7629 1.7463 0.4469 0.1605 -0.0255 537 CYS C SG 16403 N N . VAL C 538 ? 2.0425 1.4679 1.4621 0.4524 0.1979 -0.0068 538 VAL C N 16404 C CA . VAL C 538 ? 1.9158 1.3508 1.3553 0.4525 0.2039 -0.0051 538 VAL C CA 16405 C C . VAL C 538 ? 1.7587 1.1980 1.2072 0.4467 0.1996 -0.0076 538 VAL C C 16406 O O . VAL C 538 ? 1.4932 0.9458 0.9547 0.4459 0.1984 -0.0056 538 VAL C O 16407 C CB . VAL C 538 ? 1.6833 1.1111 1.1290 0.4592 0.2148 -0.0052 538 VAL C CB 16408 C CG1 . VAL C 538 ? 1.1553 0.5935 0.6247 0.4609 0.2184 -0.0052 538 VAL C CG1 16409 C CG2 . VAL C 538 ? 1.6871 1.1103 1.1229 0.4668 0.2209 -0.0004 538 VAL C CG2 16410 N N . GLY C 539 ? 1.5214 0.9498 0.9625 0.4439 0.1974 -0.0114 539 GLY C N 16411 C CA . GLY C 539 ? 1.6331 1.0650 1.0821 0.4390 0.1940 -0.0123 539 GLY C CA 16412 C C . GLY C 539 ? 1.9082 1.3403 1.3542 0.4324 0.1840 -0.0108 539 GLY C C 16413 O O . GLY C 539 ? 2.3253 1.7664 1.7743 0.4304 0.1787 -0.0068 539 GLY C O 16414 N N . SER C 540 ? 1.7156 1.1378 1.1586 0.4290 0.1808 -0.0141 540 SER C N 16415 C CA . SER C 540 ? 1.7112 1.1320 1.1567 0.4227 0.1701 -0.0134 540 SER C CA 16416 C C . SER C 540 ? 1.8184 1.2248 1.2588 0.4205 0.1671 -0.0191 540 SER C C 16417 O O . SER C 540 ? 1.8169 1.2186 1.2569 0.4218 0.1740 -0.0212 540 SER C O 16418 C CB . SER C 540 ? 1.5488 0.9856 1.0135 0.4186 0.1680 -0.0055 540 SER C CB 16419 O OG . SER C 540 ? 1.5382 0.9787 1.0106 0.4197 0.1742 -0.0040 540 SER C OG 16420 N N . LEU C 541 ? 1.6721 1.0713 1.1096 0.4178 0.1559 -0.0225 541 LEU C N 16421 C CA . LEU C 541 ? 1.3106 0.6962 0.7452 0.4156 0.1506 -0.0286 541 LEU C CA 16422 C C . LEU C 541 ? 1.4319 0.8157 0.8768 0.4108 0.1351 -0.0304 541 LEU C C 16423 O O . LEU C 541 ? 1.7229 1.1028 1.1583 0.4141 0.1262 -0.0352 541 LEU C O 16424 C CB . LEU C 541 ? 1.2283 0.5989 0.6392 0.4231 0.1541 -0.0364 541 LEU C CB 16425 C CG . LEU C 541 ? 1.6121 0.9679 1.0171 0.4223 0.1478 -0.0441 541 LEU C CG 16426 C CD1 . LEU C 541 ? 1.7963 1.1528 1.2152 0.4165 0.1529 -0.0418 541 LEU C CD1 16427 C CD2 . LEU C 541 ? 1.5943 0.9368 0.9741 0.4321 0.1523 -0.0503 541 LEU C CD2 16428 N N . VAL C 542 ? 1.4748 0.8620 0.9411 0.4039 0.1314 -0.0263 542 VAL C N 16429 C CA . VAL C 542 ? 1.6047 0.9908 1.0896 0.3986 0.1161 -0.0269 542 VAL C CA 16430 C C . VAL C 542 ? 1.5195 0.8928 1.0094 0.3959 0.1097 -0.0333 542 VAL C C 16431 O O . VAL C 542 ? 1.6294 0.9998 1.1163 0.3955 0.1191 -0.0324 542 VAL C O 16432 C CB . VAL C 542 ? 1.5782 0.9818 1.0927 0.3927 0.1165 -0.0135 542 VAL C CB 16433 C CG1 . VAL C 542 ? 1.5529 0.9559 1.0912 0.3877 0.0997 -0.0135 542 VAL C CG1 16434 C CG2 . VAL C 542 ? 1.5994 1.0167 1.1082 0.3960 0.1248 -0.0070 542 VAL C CG2 16435 N N . VAL C 543 ? 1.3047 0.6699 0.8030 0.3945 0.0928 -0.0405 543 VAL C N 16436 C CA . VAL C 543 ? 1.4147 0.7680 0.9218 0.3919 0.0840 -0.0473 543 VAL C CA 16437 C C . VAL C 543 ? 1.7241 1.0798 1.2672 0.3854 0.0671 -0.0457 543 VAL C C 16438 O O . VAL C 543 ? 2.2046 1.5534 1.7480 0.3883 0.0503 -0.0557 543 VAL C O 16439 C CB . VAL C 543 ? 1.4148 0.7503 0.8913 0.4005 0.0778 -0.0631 543 VAL C CB 16440 C CG1 . VAL C 543 ? 1.2649 0.5881 0.7517 0.3980 0.0673 -0.0711 543 VAL C CG1 16441 C CG2 . VAL C 543 ? 1.2648 0.5980 0.7109 0.4072 0.0952 -0.0629 543 VAL C CG2 16442 N N . LYS C 544 ? 1.4751 0.8411 1.0504 0.3779 0.0715 -0.0326 544 LYS C N 16443 C CA . LYS C 544 ? 1.5309 0.9005 1.1485 0.3713 0.0572 -0.0279 544 LYS C CA 16444 C C . LYS C 544 ? 1.5255 0.8874 1.1636 0.3668 0.0531 -0.0290 544 LYS C C 16445 O O . LYS C 544 ? 1.4128 0.7687 1.0318 0.3684 0.0633 -0.0316 544 LYS C O 16446 C CB . LYS C 544 ? 1.3995 0.7898 1.0447 0.3671 0.0655 -0.0083 544 LYS C CB 16447 C CG . LYS C 544 ? 1.4920 0.8942 1.1388 0.3669 0.0853 0.0059 544 LYS C CG 16448 C CD . LYS C 544 ? 1.5359 0.9595 1.2125 0.3650 0.0921 0.0261 544 LYS C CD 16449 C CE . LYS C 544 ? 1.7054 1.1370 1.3701 0.3677 0.0922 0.0269 544 LYS C CE 16450 N NZ . LYS C 544 ? 1.8336 1.2641 1.4570 0.3743 0.1042 0.0204 544 LYS C NZ 16451 N N . SER C 545 ? 1.4785 0.8407 1.1584 0.3613 0.0377 -0.0269 545 SER C N 16452 C CA . SER C 545 ? 1.5126 0.8679 1.2188 0.3566 0.0318 -0.0275 545 SER C CA 16453 C C . SER C 545 ? 1.6361 1.0062 1.3646 0.3522 0.0496 -0.0066 545 SER C C 16454 O O . SER C 545 ? 1.5949 0.9829 1.3394 0.3513 0.0594 0.0106 545 SER C O 16455 C CB . SER C 545 ? 1.5544 0.9052 1.3038 0.3528 0.0078 -0.0324 545 SER C CB 16456 O OG . SER C 545 ? 1.4027 0.7468 1.1812 0.3482 0.0013 -0.0330 545 SER C OG 16457 N N . GLY C 546 ? 2.0476 2.2080 1.6960 0.3772 0.7662 -0.0678 546 GLY C N 16458 C CA . GLY C 546 ? 1.8799 2.0557 1.5229 0.3962 0.7603 -0.0743 546 GLY C CA 16459 C C . GLY C 546 ? 1.8965 2.0441 1.5275 0.4189 0.7529 -0.0551 546 GLY C C 16460 O O . GLY C 546 ? 1.9603 2.0998 1.5823 0.4328 0.7517 -0.0515 546 GLY C O 16461 N N . GLN C 547 ? 1.9717 2.1030 1.6018 0.4224 0.7491 -0.0436 547 GLN C N 16462 C CA . GLN C 547 ? 2.0902 2.1917 1.7098 0.4413 0.7449 -0.0263 547 GLN C CA 16463 C C . GLN C 547 ? 2.1738 2.2384 1.7920 0.4380 0.7519 -0.0096 547 GLN C C 16464 O O . GLN C 547 ? 1.7777 1.8334 1.4045 0.4193 0.7590 -0.0067 547 GLN C O 16465 C CB . GLN C 547 ? 2.1944 2.2835 1.8173 0.4402 0.7418 -0.0174 547 GLN C CB 16466 C CG . GLN C 547 ? 2.1239 2.2317 1.7385 0.4592 0.7325 -0.0247 547 GLN C CG 16467 C CD . GLN C 547 ? 1.7761 1.9305 1.3959 0.4558 0.7284 -0.0481 547 GLN C CD 16468 O OE1 . GLN C 547 ? 1.8400 2.0107 1.4711 0.4356 0.7344 -0.0586 547 GLN C OE1 16469 N NE2 . GLN C 547 ? 1.7824 1.9578 1.3934 0.4755 0.7191 -0.0577 547 GLN C NE2 16470 N N . SER C 548 ? 2.4188 2.4604 2.0245 0.4567 0.7509 0.0008 548 SER C N 16471 C CA . SER C 548 ? 2.8148 2.8205 2.4196 0.4547 0.7582 0.0159 548 SER C CA 16472 C C . SER C 548 ? 3.0999 3.0769 2.7152 0.4455 0.7611 0.0303 548 SER C C 16473 O O . SER C 548 ? 3.3993 3.3473 3.0104 0.4545 0.7640 0.0416 548 SER C O 16474 C CB . SER C 548 ? 2.7616 2.7506 2.3463 0.4781 0.7585 0.0202 548 SER C CB 16475 O OG . SER C 548 ? 2.6197 2.6013 2.1932 0.4947 0.7544 0.0230 548 SER C OG 16476 N N . GLU C 549 ? 2.8664 2.8512 2.4942 0.4279 0.7610 0.0284 549 GLU C N 16477 C CA . GLU C 549 ? 2.5889 2.5514 2.2266 0.4206 0.7617 0.0392 549 GLU C CA 16478 C C . GLU C 549 ? 2.5289 2.4884 2.1645 0.4331 0.7565 0.0418 549 GLU C C 16479 O O . GLU C 549 ? 2.5449 2.5220 2.1830 0.4309 0.7513 0.0361 549 GLU C O 16480 C CB . GLU C 549 ? 2.5523 2.4832 2.1946 0.4177 0.7681 0.0511 549 GLU C CB 16481 C CG . GLU C 549 ? 2.5378 2.4492 2.1923 0.4108 0.7680 0.0591 549 GLU C CG 16482 C CD . GLU C 549 ? 2.4655 2.3496 2.1267 0.4085 0.7740 0.0677 549 GLU C CD 16483 O OE1 . GLU C 549 ? 2.4902 2.3682 2.1457 0.4116 0.7791 0.0689 549 GLU C OE1 16484 O OE2 . GLU C 549 ? 2.2683 2.1383 1.9407 0.4042 0.7734 0.0721 549 GLU C OE2 16485 N N . ASP C 550 ? 2.5135 2.4491 2.1439 0.4457 0.7594 0.0501 550 ASP C N 16486 C CA . ASP C 550 ? 2.5699 2.4979 2.1959 0.4582 0.7569 0.0527 550 ASP C CA 16487 C C . ASP C 550 ? 2.4028 2.3300 2.0438 0.4487 0.7535 0.0550 550 ASP C C 16488 O O . ASP C 550 ? 2.3574 2.2740 2.0114 0.4362 0.7556 0.0591 550 ASP C O 16489 C CB . ASP C 550 ? 2.8427 2.7954 2.4532 0.4729 0.7504 0.0429 550 ASP C CB 16490 C CG . ASP C 550 ? 3.0376 2.9909 2.6298 0.4869 0.7523 0.0394 550 ASP C CG 16491 O OD1 . ASP C 550 ? 3.1659 3.0940 2.7555 0.4869 0.7600 0.0472 550 ASP C OD1 16492 O OD2 . ASP C 550 ? 3.0303 3.0102 2.6108 0.4989 0.7457 0.0279 550 ASP C OD2 16493 N N . ARG C 551 ? 2.2666 2.2050 1.9044 0.4563 0.7478 0.0517 551 ARG C N 16494 C CA . ARG C 551 ? 2.2137 2.1528 1.8640 0.4495 0.7438 0.0529 551 ARG C CA 16495 C C . ARG C 551 ? 2.2785 2.2466 1.9298 0.4409 0.7377 0.0441 551 ARG C C 16496 O O . ARG C 551 ? 2.1516 2.1362 1.7995 0.4343 0.7388 0.0371 551 ARG C O 16497 C CB . ARG C 551 ? 2.3112 2.2404 1.9580 0.4624 0.7429 0.0554 551 ARG C CB 16498 C CG . ARG C 551 ? 2.5311 2.4775 2.1602 0.4776 0.7383 0.0490 551 ARG C CG 16499 C CD . ARG C 551 ? 2.6409 2.5718 2.2637 0.4906 0.7392 0.0525 551 ARG C CD 16500 N NE . ARG C 551 ? 2.6940 2.6414 2.2975 0.5071 0.7335 0.0459 551 ARG C NE 16501 C CZ . ARG C 551 ? 2.6732 2.6115 2.2532 0.5251 0.7363 0.0453 551 ARG C CZ 16502 N NH1 . ARG C 551 ? 2.5354 2.4470 2.1085 0.5272 0.7458 0.0517 551 ARG C NH1 16503 N NH2 . ARG C 551 ? 2.7353 2.6908 2.2970 0.5422 0.7294 0.0377 551 ARG C NH2 16504 N N . GLN C 552 ? 1.9430 1.7961 1.6271 0.3525 0.2147 -0.1930 552 GLN C N 16505 C CA . GLN C 552 ? 1.9777 1.8649 1.6623 0.3637 0.1802 -0.1805 552 GLN C CA 16506 C C . GLN C 552 ? 1.6676 1.5357 1.3067 0.3617 0.1616 -0.1714 552 GLN C C 16507 O O . GLN C 552 ? 1.3457 1.1966 0.9723 0.3546 0.1699 -0.1773 552 GLN C O 16508 C CB . GLN C 552 ? 1.9823 1.9363 1.7319 0.3746 0.1660 -0.1867 552 GLN C CB 16509 C CG . GLN C 552 ? 1.8322 1.8107 1.6289 0.3798 0.1775 -0.1943 552 GLN C CG 16510 C CD . GLN C 552 ? 1.6687 1.7107 1.5243 0.3928 0.1591 -0.1998 552 GLN C CD 16511 O OE1 . GLN C 552 ? 1.6304 1.6975 1.4951 0.3965 0.1418 -0.2004 552 GLN C OE1 16512 N NE2 . GLN C 552 ? 1.5993 1.6659 1.4935 0.4005 0.1624 -0.2040 552 GLN C NE2 16513 N N . PRO C 553 ? 1.4176 1.2882 1.0332 0.3682 0.1369 -0.1574 553 PRO C N 16514 C CA . PRO C 553 ? 1.1467 1.0013 0.7220 0.3676 0.1162 -0.1480 553 PRO C CA 16515 C C . PRO C 553 ? 1.2658 1.1596 0.8683 0.3712 0.1021 -0.1511 553 PRO C C 16516 O O . PRO C 553 ? 1.1630 1.1002 0.8169 0.3758 0.1045 -0.1599 553 PRO C O 16517 C CB . PRO C 553 ? 0.9830 0.8473 0.5491 0.3759 0.0936 -0.1344 553 PRO C CB 16518 C CG . PRO C 553 ? 1.1854 1.0447 0.7626 0.3767 0.1088 -0.1358 553 PRO C CG 16519 C CD . PRO C 553 ? 1.5007 1.3855 1.1260 0.3760 0.1289 -0.1499 553 PRO C CD 16520 N N . VAL C 554 ? 1.2236 1.1008 0.7912 0.3696 0.0866 -0.1444 554 VAL C N 16521 C CA . VAL C 554 ? 1.0080 0.9170 0.5945 0.3725 0.0728 -0.1462 554 VAL C CA 16522 C C . VAL C 554 ? 1.1820 1.1028 0.7533 0.3796 0.0429 -0.1327 554 VAL C C 16523 O O . VAL C 554 ? 1.3966 1.2815 0.9253 0.3774 0.0354 -0.1239 554 VAL C O 16524 C CB . VAL C 554 ? 1.0656 0.9396 0.6255 0.3619 0.0874 -0.1535 554 VAL C CB 16525 C CG1 . VAL C 554 ? 0.9817 0.8876 0.5592 0.3649 0.0723 -0.1549 554 VAL C CG1 16526 C CG2 . VAL C 554 ? 1.0198 0.8807 0.5976 0.3543 0.1199 -0.1676 554 VAL C CG2 16527 N N . PRO C 555 ? 1.2379 1.2078 0.8446 0.3886 0.0258 -0.1314 555 PRO C N 16528 C CA . PRO C 555 ? 1.2260 1.2103 0.8241 0.3960 -0.0009 -0.1189 555 PRO C CA 16529 C C . PRO C 555 ? 1.4110 1.3526 0.9588 0.3893 -0.0085 -0.1129 555 PRO C C 16530 O O . PRO C 555 ? 1.5510 1.4817 1.0868 0.3840 -0.0058 -0.1175 555 PRO C O 16531 C CB . PRO C 555 ? 1.3173 1.3484 0.9528 0.4029 -0.0107 -0.1228 555 PRO C CB 16532 C CG . PRO C 555 ? 1.5607 1.6161 1.2375 0.4044 0.0050 -0.1352 555 PRO C CG 16533 C CD . PRO C 555 ? 1.5181 1.5317 1.1757 0.3928 0.0307 -0.1425 555 PRO C CD 16534 N N . GLY C 556 ? 1.3522 1.2696 0.8717 0.3900 -0.0184 -0.1032 556 GLY C N 16535 C CA . GLY C 556 ? 1.4289 1.3047 0.9010 0.3852 -0.0290 -0.0977 556 GLY C CA 16536 C C . GLY C 556 ? 1.3392 1.1561 0.7660 0.3755 -0.0116 -0.1019 556 GLY C C 16537 O O . GLY C 556 ? 1.4970 1.2766 0.8862 0.3694 -0.0099 -0.1039 556 GLY C O 16538 N N . GLN C 557 ? 1.1387 0.9448 0.5668 0.3747 0.0017 -0.1031 557 GLN C N 16539 C CA . GLN C 557 ? 1.3705 1.1186 0.7551 0.3662 0.0208 -0.1071 557 GLN C CA 16540 C C . GLN C 557 ? 1.3179 1.0417 0.6799 0.3678 0.0144 -0.0999 557 GLN C C 16541 O O . GLN C 557 ? 1.2678 1.0260 0.6601 0.3749 0.0041 -0.0943 557 GLN C O 16542 C CB . GLN C 557 ? 1.8144 1.5662 1.2222 0.3616 0.0509 -0.1185 557 GLN C CB 16543 C CG . GLN C 557 ? 2.0468 1.7372 1.4111 0.3530 0.0750 -0.1229 557 GLN C CG 16544 C CD . GLN C 557 ? 1.8841 1.5823 1.2798 0.3490 0.1056 -0.1341 557 GLN C CD 16545 O OE1 . GLN C 557 ? 1.5063 1.2561 0.9568 0.3527 0.1075 -0.1398 557 GLN C OE1 16546 N NE2 . GLN C 557 ? 2.1036 1.7491 1.4647 0.3420 0.1295 -0.1379 557 GLN C NE2 16547 N N . GLN C 558 ? 1.5100 1.1722 0.8170 0.3617 0.0206 -0.1002 558 GLN C N 16548 C CA . GLN C 558 ? 1.5694 1.2015 0.8500 0.3624 0.0159 -0.0948 558 GLN C CA 16549 C C . GLN C 558 ? 1.3129 0.9379 0.6034 0.3596 0.0425 -0.0999 558 GLN C C 16550 O O . GLN C 558 ? 1.4184 1.0207 0.7001 0.3532 0.0684 -0.1084 558 GLN C O 16551 C CB . GLN C 558 ? 1.8918 1.4567 1.1050 0.3580 0.0095 -0.0936 558 GLN C CB 16552 C CG . GLN C 558 ? 2.1946 1.7590 1.3932 0.3601 -0.0155 -0.0899 558 GLN C CG 16553 C CD . GLN C 558 ? 2.3661 1.8611 1.4961 0.3572 -0.0234 -0.0895 558 GLN C CD 16554 O OE1 . GLN C 558 ? 2.8954 2.3792 2.0053 0.3582 -0.0411 -0.0880 558 GLN C OE1 16555 N NE2 . GLN C 558 ? 1.7559 1.2021 0.8481 0.3542 -0.0106 -0.0911 558 GLN C NE2 16556 N N . MET C 559 ? 1.2532 0.8966 0.5631 0.3645 0.0373 -0.0948 559 MET C N 16557 C CA . MET C 559 ? 1.5055 1.1383 0.8214 0.3623 0.0611 -0.0987 559 MET C CA 16558 C C . MET C 559 ? 1.5765 1.1835 0.8674 0.3640 0.0524 -0.0916 559 MET C C 16559 O O . MET C 559 ? 1.5850 1.2134 0.8863 0.3700 0.0282 -0.0836 559 MET C O 16560 C CB . MET C 559 ? 1.3262 1.0197 0.7068 0.3675 0.0696 -0.1022 559 MET C CB 16561 C CG . MET C 559 ? 1.2863 1.0280 0.7026 0.3776 0.0482 -0.0938 559 MET C CG 16562 S SD . MET C 559 ? 1.8896 1.6913 1.3731 0.3849 0.0600 -0.0989 559 MET C SD 16563 C CE . MET C 559 ? 0.8882 0.6513 0.3579 0.3782 0.0909 -0.1052 559 MET C CE 16564 N N . THR C 560 ? 1.5061 1.0653 0.7642 0.3586 0.0732 -0.0950 560 THR C N 16565 C CA . THR C 560 ? 1.6092 1.1388 0.8404 0.3595 0.0673 -0.0895 560 THR C CA 16566 C C . THR C 560 ? 1.6241 1.1990 0.9039 0.3653 0.0701 -0.0867 560 THR C C 16567 O O . THR C 560 ? 1.6391 1.2480 0.9608 0.3663 0.0877 -0.0919 560 THR C O 16568 C CB . THR C 560 ? 1.6155 1.0743 0.7909 0.3522 0.0899 -0.0941 560 THR C CB 16569 O OG1 . THR C 560 ? 1.5646 0.9779 0.6911 0.3478 0.0878 -0.0967 560 THR C OG1 16570 C CG2 . THR C 560 ? 1.7768 1.2025 0.9211 0.3535 0.0812 -0.0886 560 THR C CG2 16571 N N . LEU C 561 ? 1.5204 1.0951 0.7952 0.3694 0.0523 -0.0789 561 LEU C N 16572 C CA . LEU C 561 ? 1.5190 1.1329 0.8354 0.3756 0.0537 -0.0752 561 LEU C CA 16573 C C . LEU C 561 ? 1.7466 1.3198 1.0315 0.3739 0.0574 -0.0723 561 LEU C C 16574 O O . LEU C 561 ? 1.9630 1.5175 1.2245 0.3751 0.0366 -0.0665 561 LEU C O 16575 C CB . LEU C 561 ? 1.6010 1.2658 0.9537 0.3842 0.0279 -0.0678 561 LEU C CB 16576 C CG . LEU C 561 ? 1.7308 1.4429 1.1310 0.3925 0.0289 -0.0639 561 LEU C CG 16577 C CD1 . LEU C 561 ? 1.9172 1.6591 1.3542 0.3940 0.0507 -0.0712 561 LEU C CD1 16578 C CD2 . LEU C 561 ? 1.5377 1.2925 0.9668 0.4008 0.0047 -0.0564 561 LEU C CD2 16579 N N . LYS C 562 ? 1.9422 1.5015 1.2280 0.3710 0.0840 -0.0769 562 LYS C N 16580 C CA . LYS C 562 ? 1.9441 1.4618 1.1983 0.3689 0.0911 -0.0749 562 LYS C CA 16581 C C . LYS C 562 ? 1.8528 1.4081 1.1429 0.3762 0.0823 -0.0682 562 LYS C C 16582 O O . LYS C 562 ? 1.6429 1.2489 0.9840 0.3818 0.0890 -0.0687 562 LYS C O 16583 C CB . LYS C 562 ? 1.7704 1.2554 1.0107 0.3627 0.1254 -0.0826 562 LYS C CB 16584 C CG . LYS C 562 ? 1.8229 1.2563 1.0227 0.3598 0.1353 -0.0810 562 LYS C CG 16585 C CD . LYS C 562 ? 2.0248 1.4224 1.2095 0.3533 0.1716 -0.0889 562 LYS C CD 16586 C CE . LYS C 562 ? 2.0475 1.4049 1.1948 0.3467 0.1819 -0.0951 562 LYS C CE 16587 N NZ . LYS C 562 ? 1.9180 1.2369 1.0506 0.3401 0.2202 -0.1030 562 LYS C NZ 16588 N N . ILE C 563 ? 1.6305 1.1592 0.8931 0.3766 0.0670 -0.0626 563 ILE C N 16589 C CA . ILE C 563 ? 1.3529 0.9112 0.6449 0.3832 0.0587 -0.0559 563 ILE C CA 16590 C C . ILE C 563 ? 1.5683 1.0813 0.8271 0.3801 0.0679 -0.0552 563 ILE C C 16591 O O . ILE C 563 ? 1.7449 1.2082 0.9557 0.3762 0.0569 -0.0547 563 ILE C O 16592 C CB . ILE C 563 ? 1.2639 0.8437 0.5664 0.3880 0.0276 -0.0490 563 ILE C CB 16593 C CG1 . ILE C 563 ? 1.2328 0.8589 0.5692 0.3918 0.0188 -0.0491 563 ILE C CG1 16594 C CG2 . ILE C 563 ? 1.1170 0.7226 0.4477 0.3944 0.0217 -0.0423 563 ILE C CG2 16595 C CD1 . ILE C 563 ? 1.4257 1.0742 0.7759 0.3967 -0.0093 -0.0425 563 ILE C CD1 16596 N N . GLU C 564 ? 1.6421 1.1720 0.9266 0.3824 0.0874 -0.0555 564 GLU C N 16597 C CA . GLU C 564 ? 1.7018 1.1921 0.9588 0.3798 0.0988 -0.0547 564 GLU C CA 16598 C C . GLU C 564 ? 1.7097 1.2306 0.9964 0.3868 0.0884 -0.0474 564 GLU C C 16599 O O . GLU C 564 ? 1.9838 1.5469 1.3142 0.3926 0.0991 -0.0464 564 GLU C O 16600 C CB . GLU C 564 ? 1.8442 1.3228 1.1042 0.3764 0.1324 -0.0612 564 GLU C CB 16601 C CG . GLU C 564 ? 2.1533 1.5983 1.3848 0.3691 0.1478 -0.0690 564 GLU C CG 16602 C CD . GLU C 564 ? 2.3803 1.8212 1.6263 0.3660 0.1826 -0.0761 564 GLU C CD 16603 O OE1 . GLU C 564 ? 2.3488 1.8196 1.6321 0.3705 0.1926 -0.0751 564 GLU C OE1 16604 O OE2 . GLU C 564 ? 2.4673 1.8742 1.6884 0.3594 0.2005 -0.0829 564 GLU C OE2 16605 N N . GLY C 565 ? 1.4648 0.9633 0.7278 0.3865 0.0673 -0.0430 565 GLY C N 16606 C CA . GLY C 565 ? 1.4555 0.9786 0.7444 0.3924 0.0574 -0.0362 565 GLY C CA 16607 C C . GLY C 565 ? 1.7093 1.1824 0.9584 0.3887 0.0526 -0.0350 565 GLY C C 16608 O O . GLY C 565 ? 1.6703 1.0880 0.8705 0.3821 0.0616 -0.0396 565 GLY C O 16609 N N . ASP C 566 ? 1.7499 1.2407 1.0191 0.3932 0.0387 -0.0292 566 ASP C N 16610 C CA . ASP C 566 ? 1.8031 1.2510 1.0405 0.3903 0.0320 -0.0283 566 ASP C CA 16611 C C . ASP C 566 ? 1.8650 1.2782 1.0685 0.3869 0.0046 -0.0301 566 ASP C C 16612 O O . ASP C 566 ? 1.9973 1.4330 1.2156 0.3885 -0.0126 -0.0296 566 ASP C O 16613 C CB . ASP C 566 ? 1.9157 1.3969 1.1914 0.3966 0.0300 -0.0219 566 ASP C CB 16614 C CG . ASP C 566 ? 2.2471 1.7632 1.5570 0.4016 0.0548 -0.0202 566 ASP C CG 16615 O OD1 . ASP C 566 ? 2.4400 1.9400 1.7358 0.3983 0.0765 -0.0249 566 ASP C OD1 16616 O OD2 . ASP C 566 ? 2.3683 1.9264 1.7192 0.4092 0.0530 -0.0145 566 ASP C OD2 16617 N N . HIS C 567 ? 1.8698 1.2271 1.0275 0.3827 -0.0001 -0.0326 567 HIS C N 16618 C CA . HIS C 567 ? 1.9554 1.2732 1.0766 0.3801 -0.0278 -0.0357 567 HIS C CA 16619 C C . HIS C 567 ? 1.8845 1.2351 1.0437 0.3842 -0.0543 -0.0319 567 HIS C C 16620 O O . HIS C 567 ? 1.8386 1.2186 1.0338 0.3876 -0.0510 -0.0272 567 HIS C O 16621 C CB . HIS C 567 ? 2.2070 1.4549 1.2688 0.3757 -0.0264 -0.0398 567 HIS C CB 16622 C CG . HIS C 567 ? 2.2579 1.4625 1.2816 0.3744 -0.0576 -0.0439 567 HIS C CG 16623 N ND1 . HIS C 567 ? 2.2631 1.4310 1.2437 0.3724 -0.0672 -0.0488 567 HIS C ND1 16624 C CD2 . HIS C 567 ? 2.1690 1.3602 1.1920 0.3754 -0.0820 -0.0444 567 HIS C CD2 16625 C CE1 . HIS C 567 ? 2.0393 1.1730 0.9935 0.3728 -0.0975 -0.0522 567 HIS C CE1 16626 N NE2 . HIS C 567 ? 2.1875 1.3353 1.1683 0.3744 -0.1073 -0.0501 567 HIS C NE2 16627 N N . GLY C 568 ? 1.9396 1.2839 1.0909 0.3839 -0.0795 -0.0342 568 GLY C N 16628 C CA . GLY C 568 ? 2.1457 1.5163 1.3322 0.3871 -0.1053 -0.0318 568 GLY C CA 16629 C C . GLY C 568 ? 1.8906 1.3306 1.1412 0.3929 -0.0996 -0.0250 568 GLY C C 16630 O O . GLY C 568 ? 1.5438 1.0098 0.8303 0.3961 -0.1154 -0.0220 568 GLY C O 16631 N N . ALA C 569 ? 1.8442 1.3125 1.1092 0.3946 -0.0766 -0.0230 569 ALA C N 16632 C CA . ALA C 569 ? 1.7851 1.3163 1.1062 0.4015 -0.0703 -0.0169 569 ALA C CA 16633 C C . ALA C 569 ? 1.6812 1.2383 1.0179 0.4031 -0.0837 -0.0169 569 ALA C C 16634 O O . ALA C 569 ? 1.4728 1.0065 0.7785 0.3990 -0.0864 -0.0217 569 ALA C O 16635 C CB . ALA C 569 ? 1.7607 1.3117 1.0933 0.4037 -0.0414 -0.0158 569 ALA C CB 16636 N N . ARG C 570 ? 1.5145 1.1178 0.8979 0.4093 -0.0911 -0.0114 570 ARG C N 16637 C CA . ARG C 570 ? 1.4497 1.0820 0.8526 0.4118 -0.1022 -0.0105 570 ARG C CA 16638 C C . ARG C 570 ? 1.3344 1.0085 0.7623 0.4169 -0.0837 -0.0082 570 ARG C C 16639 O O . ARG C 570 ? 1.4186 1.1219 0.8749 0.4230 -0.0698 -0.0039 570 ARG C O 16640 C CB . ARG C 570 ? 1.5014 1.1576 0.9404 0.4159 -0.1205 -0.0061 570 ARG C CB 16641 C CG . ARG C 570 ? 1.4831 1.1763 0.9496 0.4200 -0.1285 -0.0036 570 ARG C CG 16642 C CD . ARG C 570 ? 1.7459 1.4507 1.2410 0.4222 -0.1485 -0.0010 570 ARG C CD 16643 N NE . ARG C 570 ? 1.8378 1.5014 1.3056 0.4159 -0.1712 -0.0071 570 ARG C NE 16644 C CZ . ARG C 570 ? 1.9783 1.6443 1.4673 0.4164 -0.1923 -0.0075 570 ARG C CZ 16645 N NH1 . ARG C 570 ? 2.0985 1.8049 1.6356 0.4222 -0.1912 -0.0014 570 ARG C NH1 16646 N NH2 . ARG C 570 ? 1.9718 1.5979 1.4336 0.4114 -0.2144 -0.0143 570 ARG C NH2 16647 N N . VAL C 571 ? 1.2712 0.9468 0.6881 0.4149 -0.0841 -0.0118 571 VAL C N 16648 C CA . VAL C 571 ? 1.2337 0.9458 0.6726 0.4192 -0.0681 -0.0117 571 VAL C CA 16649 C C . VAL C 571 ? 1.2150 0.9641 0.6812 0.4238 -0.0799 -0.0092 571 VAL C C 16650 O O . VAL C 571 ? 1.4795 1.2154 0.9280 0.4197 -0.0910 -0.0125 571 VAL C O 16651 C CB . VAL C 571 ? 1.2558 0.9403 0.6619 0.4127 -0.0531 -0.0189 571 VAL C CB 16652 C CG1 . VAL C 571 ? 1.4598 1.1841 0.8939 0.4171 -0.0383 -0.0202 571 VAL C CG1 16653 C CG2 . VAL C 571 ? 0.9710 0.6182 0.3499 0.4085 -0.0383 -0.0212 571 VAL C CG2 16654 N N . VAL C 572 ? 1.1224 0.9154 0.6293 0.4330 -0.0771 -0.0033 572 VAL C N 16655 C CA . VAL C 572 ? 1.2824 1.1118 0.8158 0.4387 -0.0857 -0.0005 572 VAL C CA 16656 C C . VAL C 572 ? 1.4553 1.3112 0.9997 0.4423 -0.0721 -0.0035 572 VAL C C 16657 O O . VAL C 572 ? 1.3949 1.2669 0.9532 0.4473 -0.0563 -0.0034 572 VAL C O 16658 C CB . VAL C 572 ? 1.1898 1.0496 0.7594 0.4478 -0.0901 0.0077 572 VAL C CB 16659 C CG1 . VAL C 572 ? 1.1480 0.9858 0.7140 0.4439 -0.1070 0.0094 572 VAL C CG1 16660 C CG2 . VAL C 572 ? 0.8978 0.7721 0.4828 0.4545 -0.0728 0.0108 572 VAL C CG2 16661 N N . LEU C 573 ? 1.3826 1.2427 0.9217 0.4399 -0.0788 -0.0067 573 LEU C N 16662 C CA . LEU C 573 ? 1.2257 1.1072 0.7738 0.4418 -0.0670 -0.0114 573 LEU C CA 16663 C C . LEU C 573 ? 1.3433 1.2694 0.9243 0.4513 -0.0730 -0.0079 573 LEU C C 16664 O O . LEU C 573 ? 1.4538 1.3924 1.0490 0.4559 -0.0856 -0.0014 573 LEU C O 16665 C CB . LEU C 573 ? 1.0495 0.9003 0.5648 0.4319 -0.0662 -0.0190 573 LEU C CB 16666 C CG . LEU C 573 ? 1.2351 1.0360 0.7109 0.4227 -0.0578 -0.0235 573 LEU C CG 16667 C CD1 . LEU C 573 ? 1.1340 0.9027 0.5751 0.4142 -0.0577 -0.0303 573 LEU C CD1 16668 C CD2 . LEU C 573 ? 1.1416 0.9466 0.6261 0.4242 -0.0357 -0.0258 573 LEU C CD2 16669 N N . VAL C 574 ? 1.2776 1.2261 0.8710 0.4543 -0.0634 -0.0127 574 VAL C N 16670 C CA . VAL C 574 ? 0.9731 0.9614 0.5940 0.4635 -0.0688 -0.0108 574 VAL C CA 16671 C C . VAL C 574 ? 0.9483 0.9544 0.5798 0.4649 -0.0572 -0.0191 574 VAL C C 16672 O O . VAL C 574 ? 1.0953 1.1036 0.7337 0.4664 -0.0428 -0.0230 574 VAL C O 16673 C CB . VAL C 574 ? 1.1010 1.1171 0.7489 0.4763 -0.0700 -0.0026 574 VAL C CB 16674 C CG1 . VAL C 574 ? 1.1006 1.1167 0.7544 0.4800 -0.0553 -0.0030 574 VAL C CG1 16675 C CG2 . VAL C 574 ? 0.6122 0.6664 0.2844 0.4870 -0.0738 -0.0014 574 VAL C CG2 16676 N N . ALA C 575 ? 1.0674 1.0860 0.7020 0.4643 -0.0635 -0.0222 575 ALA C N 16677 C CA . ALA C 575 ? 1.1595 1.1970 0.8081 0.4656 -0.0542 -0.0310 575 ALA C CA 16678 C C . ALA C 575 ? 1.3078 1.3880 0.9866 0.4788 -0.0613 -0.0288 575 ALA C C 16679 O O . ALA C 575 ? 1.1713 1.2608 0.8520 0.4824 -0.0746 -0.0225 575 ALA C O 16680 C CB . ALA C 575 ? 0.8238 0.8396 0.4505 0.4543 -0.0538 -0.0379 575 ALA C CB 16681 N N . VAL C 576 ? 1.2520 1.3567 0.9544 0.4865 -0.0526 -0.0343 576 VAL C N 16682 C CA . VAL C 576 ? 1.0994 1.2421 0.8278 0.5009 -0.0597 -0.0330 576 VAL C CA 16683 C C . VAL C 576 ? 1.1854 1.3484 0.9329 0.5025 -0.0545 -0.0449 576 VAL C C 16684 O O . VAL C 576 ? 1.4190 1.5767 1.1726 0.4984 -0.0411 -0.0535 576 VAL C O 16685 C CB . VAL C 576 ? 0.8439 1.0011 0.5870 0.5143 -0.0579 -0.0265 576 VAL C CB 16686 C CG1 . VAL C 576 ? 0.8601 1.0517 0.6244 0.5305 -0.0661 -0.0249 576 VAL C CG1 16687 C CG2 . VAL C 576 ? 0.9978 1.1350 0.7258 0.5122 -0.0617 -0.0155 576 VAL C CG2 16688 N N . ASP C 577 ? 0.9586 1.1442 0.7167 0.5084 -0.0647 -0.0460 577 ASP C N 16689 C CA . ASP C 577 ? 0.9530 1.1610 0.7328 0.5113 -0.0622 -0.0579 577 ASP C CA 16690 C C . ASP C 577 ? 1.0879 1.3208 0.8944 0.5257 -0.0595 -0.0612 577 ASP C C 16691 O O . ASP C 577 ? 1.0575 1.3040 0.8686 0.5394 -0.0671 -0.0529 577 ASP C O 16692 C CB . ASP C 577 ? 0.9187 1.1440 0.7017 0.5152 -0.0754 -0.0574 577 ASP C CB 16693 C CG . ASP C 577 ? 1.0566 1.3010 0.8602 0.5153 -0.0732 -0.0712 577 ASP C CG 16694 O OD1 . ASP C 577 ? 1.1411 1.3948 0.9653 0.5175 -0.0639 -0.0807 577 ASP C OD1 16695 O OD2 . ASP C 577 ? 1.1635 1.4137 0.9646 0.5131 -0.0808 -0.0729 577 ASP C OD2 16696 N N . LYS C 578 ? 1.1233 1.3608 0.9476 0.5230 -0.0482 -0.0735 578 LYS C N 16697 C CA . LYS C 578 ? 0.9744 1.2347 0.8262 0.5365 -0.0460 -0.0785 578 LYS C CA 16698 C C . LYS C 578 ? 0.9937 1.2872 0.8646 0.5537 -0.0610 -0.0798 578 LYS C C 16699 O O . LYS C 578 ? 1.1023 1.4138 0.9900 0.5692 -0.0642 -0.0804 578 LYS C O 16700 C CB . LYS C 578 ? 0.7312 0.9899 0.6024 0.5291 -0.0305 -0.0931 578 LYS C CB 16701 C CG . LYS C 578 ? 1.1311 1.3550 0.9826 0.5151 -0.0137 -0.0916 578 LYS C CG 16702 C CD . LYS C 578 ? 1.3307 1.5539 1.2051 0.5099 0.0039 -0.1059 578 LYS C CD 16703 C CE . LYS C 578 ? 0.9608 1.2106 0.8678 0.5253 0.0035 -0.1100 578 LYS C CE 16704 N NZ . LYS C 578 ? 0.8875 1.1367 0.8209 0.5198 0.0215 -0.1244 578 LYS C NZ 16705 N N . GLY C 579 ? 0.9254 1.2250 0.7916 0.5516 -0.0705 -0.0802 579 GLY C N 16706 C CA . GLY C 579 ? 0.9349 1.2618 0.8136 0.5676 -0.0855 -0.0807 579 GLY C CA 16707 C C . GLY C 579 ? 1.0906 1.4189 0.9571 0.5819 -0.0935 -0.0662 579 GLY C C 16708 O O . GLY C 579 ? 1.2896 1.6378 1.1645 0.5992 -0.1042 -0.0657 579 GLY C O 16709 N N . VAL C 580 ? 1.0493 1.3545 0.8951 0.5749 -0.0880 -0.0549 580 VAL C N 16710 C CA . VAL C 580 ? 0.8944 1.1972 0.7292 0.5866 -0.0925 -0.0409 580 VAL C CA 16711 C C . VAL C 580 ? 0.5938 0.9048 0.4401 0.6009 -0.0887 -0.0409 580 VAL C C 16712 O O . VAL C 580 ? 0.9607 1.2821 0.8071 0.6185 -0.0953 -0.0348 580 VAL C O 16713 C CB . VAL C 580 ? 0.8567 1.1318 0.6693 0.5740 -0.0882 -0.0302 580 VAL C CB 16714 C CG1 . VAL C 580 ? 0.6261 0.8980 0.4328 0.5857 -0.0890 -0.0171 580 VAL C CG1 16715 C CG2 . VAL C 580 ? 0.8298 1.0969 0.6296 0.5633 -0.0950 -0.0282 580 VAL C CG2 16716 N N . PHE C 581 ? 0.5813 0.8855 0.4357 0.5937 -0.0773 -0.0477 581 PHE C N 16717 C CA . PHE C 581 ? 1.2248 1.5352 1.0906 0.6061 -0.0726 -0.0482 581 PHE C CA 16718 C C . PHE C 581 ? 1.2761 1.6146 1.1657 0.6233 -0.0813 -0.0583 581 PHE C C 16719 O O . PHE C 581 ? 1.0165 1.3629 0.9150 0.6384 -0.0815 -0.0584 581 PHE C O 16720 C CB . PHE C 581 ? 1.1344 1.4289 1.0032 0.5930 -0.0572 -0.0535 581 PHE C CB 16721 C CG . PHE C 581 ? 1.2876 1.5517 1.1309 0.5772 -0.0501 -0.0446 581 PHE C CG 16722 C CD1 . PHE C 581 ? 1.3473 1.5980 1.1780 0.5808 -0.0469 -0.0330 581 PHE C CD1 16723 C CD2 . PHE C 581 ? 1.3049 1.5524 1.1363 0.5592 -0.0472 -0.0483 581 PHE C CD2 16724 C CE1 . PHE C 581 ? 1.3439 1.5665 1.1528 0.5667 -0.0424 -0.0261 581 PHE C CE1 16725 C CE2 . PHE C 581 ? 1.3797 1.5972 1.1859 0.5459 -0.0431 -0.0410 581 PHE C CE2 16726 C CZ . PHE C 581 ? 1.4902 1.6958 1.2862 0.5496 -0.0415 -0.0302 581 PHE C CZ 16727 N N . VAL C 582 ? 1.1828 1.5353 1.0822 0.6215 -0.0893 -0.0672 582 VAL C N 16728 C CA . VAL C 582 ? 0.8391 1.2181 0.7613 0.6380 -0.1005 -0.0780 582 VAL C CA 16729 C C . VAL C 582 ? 1.0703 1.4524 0.9733 0.6546 -0.1118 -0.0688 582 VAL C C 16730 O O . VAL C 582 ? 1.5608 1.9559 1.4705 0.6690 -0.1195 -0.0752 582 VAL C O 16731 C CB . VAL C 582 ? 0.8943 1.2852 0.8286 0.6302 -0.1062 -0.0896 582 VAL C CB 16732 C CG1 . VAL C 582 ? 1.0289 1.4471 0.9875 0.6482 -0.1202 -0.1015 582 VAL C CG1 16733 C CG2 . VAL C 582 ? 1.0210 1.4025 0.9664 0.6095 -0.0917 -0.0998 582 VAL C CG2 16734 N N . LEU C 583 ? 1.0002 1.3662 0.8743 0.6495 -0.1114 -0.0550 583 LEU C N 16735 C CA . LEU C 583 ? 1.0583 1.4202 0.9068 0.6606 -0.1170 -0.0463 583 LEU C CA 16736 C C . LEU C 583 ? 1.2300 1.5767 1.0649 0.6663 -0.1083 -0.0344 583 LEU C C 16737 O O . LEU C 583 ? 1.4328 1.7770 1.2515 0.6805 -0.1105 -0.0294 583 LEU C O 16738 C CB . LEU C 583 ? 0.8692 1.2229 0.6972 0.6524 -0.1201 -0.0391 583 LEU C CB 16739 C CG . LEU C 583 ? 0.8726 1.2397 0.7077 0.6486 -0.1296 -0.0493 583 LEU C CG 16740 C CD1 . LEU C 583 ? 0.8105 1.1826 0.6694 0.6356 -0.1266 -0.0579 583 LEU C CD1 16741 C CD2 . LEU C 583 ? 0.9141 1.2715 0.7255 0.6436 -0.1316 -0.0407 583 LEU C CD2 16742 N N . ASN C 584 ? 1.0510 1.3859 0.8915 0.6562 -0.0978 -0.0300 584 ASN C N 16743 C CA . ASN C 584 ? 1.1290 1.4485 0.9587 0.6601 -0.0886 -0.0189 584 ASN C CA 16744 C C . ASN C 584 ? 1.0537 1.3635 0.8967 0.6504 -0.0779 -0.0194 584 ASN C C 16745 O O . ASN C 584 ? 1.0894 1.3869 0.9275 0.6340 -0.0748 -0.0179 584 ASN C O 16746 C CB . ASN C 584 ? 1.3679 1.6715 1.1728 0.6575 -0.0869 -0.0049 584 ASN C CB 16747 C CG . ASN C 584 ? 1.3284 1.6171 1.1227 0.6641 -0.0774 0.0063 584 ASN C CG 16748 O OD1 . ASN C 584 ? 1.3117 1.5988 1.1160 0.6668 -0.0710 0.0048 584 ASN C OD1 16749 N ND2 . ASN C 584 ? 1.1365 1.4139 0.9122 0.6667 -0.0751 0.0173 584 ASN C ND2 16750 N N . LYS C 585 ? 1.0596 1.3715 0.9140 0.6583 -0.0717 -0.0226 585 LYS C N 16751 C CA . LYS C 585 ? 1.2587 1.5559 1.1158 0.6440 -0.0583 -0.0245 585 LYS C CA 16752 C C . LYS C 585 ? 1.4380 1.7209 1.2846 0.6505 -0.0500 -0.0135 585 LYS C C 16753 O O . LYS C 585 ? 1.5253 1.8007 1.3771 0.6462 -0.0394 -0.0163 585 LYS C O 16754 C CB . LYS C 585 ? 1.3992 1.7096 1.2811 0.6428 -0.0547 -0.0401 585 LYS C CB 16755 C CG . LYS C 585 ? 1.6093 1.9398 1.5085 0.6652 -0.0610 -0.0455 585 LYS C CG 16756 C CD . LYS C 585 ? 1.7298 2.0724 1.6586 0.6624 -0.0560 -0.0617 585 LYS C CD 16757 C CE . LYS C 585 ? 1.6368 1.9903 1.5808 0.6509 -0.0595 -0.0744 585 LYS C CE 16758 N NZ . LYS C 585 ? 1.6074 1.9811 1.5558 0.6650 -0.0774 -0.0774 585 LYS C NZ 16759 N N . LYS C 586 ? 1.5118 1.7897 1.3439 0.6605 -0.0536 -0.0011 586 LYS C N 16760 C CA . LYS C 586 ? 1.5814 1.8449 1.4027 0.6672 -0.0451 0.0097 586 LYS C CA 16761 C C . LYS C 586 ? 1.5854 1.8265 1.3932 0.6525 -0.0393 0.0198 586 LYS C C 16762 O O . LYS C 586 ? 1.6679 1.9054 1.4705 0.6413 -0.0447 0.0209 586 LYS C O 16763 C CB . LYS C 586 ? 1.5884 1.8554 1.3935 0.6829 -0.0491 0.0154 586 LYS C CB 16764 C CG . LYS C 586 ? 1.6350 1.9211 1.4483 0.6975 -0.0572 0.0048 586 LYS C CG 16765 C CD . LYS C 586 ? 1.6247 1.9091 1.4163 0.7148 -0.0616 0.0106 586 LYS C CD 16766 C CE . LYS C 586 ? 1.7743 2.0559 1.5502 0.7105 -0.0667 0.0153 586 LYS C CE 16767 N NZ . LYS C 586 ? 1.6276 1.9043 1.3804 0.7289 -0.0691 0.0208 586 LYS C NZ 16768 N N . ASN C 587 ? 1.5835 1.8091 1.3859 0.6524 -0.0288 0.0264 587 ASN C N 16769 C CA . ASN C 587 ? 1.6064 1.8097 1.3975 0.6397 -0.0238 0.0354 587 ASN C CA 16770 C C . ASN C 587 ? 1.5292 1.7183 1.3164 0.6168 -0.0225 0.0298 587 ASN C C 16771 O O . ASN C 587 ? 1.5734 1.7452 1.3514 0.6050 -0.0232 0.0352 587 ASN C O 16772 C CB . ASN C 587 ? 1.6510 1.8538 1.4362 0.6443 -0.0299 0.0445 587 ASN C CB 16773 C CG . ASN C 587 ? 1.6661 1.8744 1.4436 0.6625 -0.0279 0.0504 587 ASN C CG 16774 O OD1 . ASN C 587 ? 1.6290 1.8372 1.3967 0.6648 -0.0307 0.0556 587 ASN C OD1 16775 N ND2 . ASN C 587 ? 1.9140 2.1247 1.6929 0.6746 -0.0222 0.0492 587 ASN C ND2 16776 N N . LYS C 588 ? 1.4948 1.6895 1.2889 0.6110 -0.0205 0.0185 588 LYS C N 16777 C CA . LYS C 588 ? 1.5336 1.7108 1.3201 0.5903 -0.0172 0.0127 588 LYS C CA 16778 C C . LYS C 588 ? 1.5918 1.7444 1.3683 0.5825 -0.0063 0.0163 588 LYS C C 16779 O O . LYS C 588 ? 1.9196 2.0741 1.7023 0.5903 0.0025 0.0160 588 LYS C O 16780 C CB . LYS C 588 ? 1.8531 2.0418 1.6513 0.5869 -0.0152 -0.0008 588 LYS C CB 16781 C CG . LYS C 588 ? 1.9616 2.1719 1.7689 0.5912 -0.0265 -0.0063 588 LYS C CG 16782 C CD . LYS C 588 ? 1.9310 2.1523 1.7541 0.5873 -0.0229 -0.0207 588 LYS C CD 16783 C CE . LYS C 588 ? 1.6646 1.8612 1.4762 0.5666 -0.0133 -0.0260 588 LYS C CE 16784 N NZ . LYS C 588 ? 1.1164 1.3220 0.9454 0.5622 -0.0071 -0.0404 588 LYS C NZ 16785 N N . LEU C 589 ? 1.1757 1.3046 0.9366 0.5674 -0.0078 0.0193 589 LEU C N 16786 C CA . LEU C 589 ? 0.9417 1.0443 0.6909 0.5589 0.0007 0.0224 589 LEU C CA 16787 C C . LEU C 589 ? 1.1388 1.2300 0.8842 0.5503 0.0116 0.0132 589 LEU C C 16788 O O . LEU C 589 ? 1.3199 1.4025 1.0577 0.5385 0.0109 0.0056 589 LEU C O 16789 C CB . LEU C 589 ? 0.9274 1.0068 0.6611 0.5456 -0.0067 0.0265 589 LEU C CB 16790 C CG . LEU C 589 ? 1.0855 1.1355 0.8060 0.5369 -0.0008 0.0296 589 LEU C CG 16791 C CD1 . LEU C 589 ? 1.0215 1.0770 0.7519 0.5494 0.0064 0.0378 589 LEU C CD1 16792 C CD2 . LEU C 589 ? 1.0827 1.1111 0.7901 0.5245 -0.0117 0.0317 589 LEU C CD2 16793 N N . THR C 590 ? 1.1639 1.2534 0.9142 0.5564 0.0228 0.0141 590 THR C N 16794 C CA . THR C 590 ? 1.3589 1.4370 1.1078 0.5494 0.0355 0.0057 590 THR C CA 16795 C C . THR C 590 ? 1.4666 1.5195 1.2032 0.5453 0.0458 0.0104 590 THR C C 16796 O O . THR C 590 ? 1.6390 1.6933 1.3774 0.5538 0.0455 0.0193 590 THR C O 16797 C CB . THR C 590 ? 1.4810 1.5871 1.2546 0.5625 0.0400 -0.0012 590 THR C CB 16798 O OG1 . THR C 590 ? 1.7229 1.8530 1.5087 0.5673 0.0291 -0.0059 590 THR C OG1 16799 C CG2 . THR C 590 ? 1.5258 1.6202 1.3019 0.5539 0.0545 -0.0111 590 THR C CG2 16800 N N . GLN C 591 ? 1.1660 1.1938 0.8889 0.5322 0.0560 0.0044 591 GLN C N 16801 C CA . GLN C 591 ? 1.0908 1.0916 0.7996 0.5273 0.0663 0.0079 591 GLN C CA 16802 C C . GLN C 591 ? 1.2074 1.2242 0.9339 0.5419 0.0754 0.0108 591 GLN C C 16803 O O . GLN C 591 ? 0.9994 1.0037 0.7195 0.5441 0.0794 0.0180 591 GLN C O 16804 C CB . GLN C 591 ? 1.0553 1.0258 0.7455 0.5124 0.0775 -0.0001 591 GLN C CB 16805 C CG . GLN C 591 ? 1.2886 1.2278 0.9610 0.5067 0.0885 0.0028 591 GLN C CG 16806 C CD . GLN C 591 ? 1.3355 1.2530 0.9888 0.5014 0.0780 0.0106 591 GLN C CD 16807 O OE1 . GLN C 591 ? 1.3639 1.2878 1.0166 0.5007 0.0629 0.0136 591 GLN C OE1 16808 N NE2 . GLN C 591 ? 1.4351 1.3266 1.0743 0.4977 0.0859 0.0135 591 GLN C NE2 16809 N N . SER C 592 ? 1.4096 1.4535 1.1588 0.5523 0.0781 0.0046 592 SER C N 16810 C CA . SER C 592 ? 1.3081 1.3689 1.0750 0.5684 0.0847 0.0064 592 SER C CA 16811 C C . SER C 592 ? 1.2345 1.3054 1.0022 0.5819 0.0769 0.0177 592 SER C C 16812 O O . SER C 592 ? 1.5182 1.5860 1.2868 0.5908 0.0841 0.0234 592 SER C O 16813 C CB . SER C 592 ? 1.5393 1.6295 1.3328 0.5783 0.0844 -0.0036 592 SER C CB 16814 O OG . SER C 592 ? 1.9836 2.0893 1.7936 0.5952 0.0890 -0.0026 592 SER C OG 16815 N N . LYS C 593 ? 1.0627 1.1441 0.8296 0.5835 0.0635 0.0208 593 LYS C N 16816 C CA . LYS C 593 ? 1.2098 1.2988 0.9772 0.5959 0.0575 0.0314 593 LYS C CA 16817 C C . LYS C 593 ? 1.1367 1.1994 0.8891 0.5876 0.0608 0.0399 593 LYS C C 16818 O O . LYS C 593 ? 1.0483 1.1112 0.8021 0.5979 0.0630 0.0488 593 LYS C O 16819 C CB . LYS C 593 ? 1.2370 1.3428 1.0080 0.5990 0.0433 0.0320 593 LYS C CB 16820 C CG . LYS C 593 ? 1.3475 1.4815 1.1351 0.6103 0.0380 0.0240 593 LYS C CG 16821 C CD . LYS C 593 ? 1.3999 1.5490 1.1890 0.6145 0.0242 0.0257 593 LYS C CD 16822 C CE . LYS C 593 ? 1.6172 1.7940 1.4231 0.6271 0.0176 0.0173 593 LYS C CE 16823 N NZ . LYS C 593 ? 1.7958 1.9862 1.6014 0.6319 0.0044 0.0191 593 LYS C NZ 16824 N N . ILE C 594 ? 1.2523 1.2903 0.9897 0.5692 0.0613 0.0367 594 ILE C N 16825 C CA . ILE C 594 ? 1.2773 1.2884 1.0011 0.5601 0.0626 0.0427 594 ILE C CA 16826 C C . ILE C 594 ? 1.3482 1.3483 1.0709 0.5644 0.0767 0.0457 594 ILE C C 16827 O O . ILE C 594 ? 1.3357 1.3315 1.0601 0.5705 0.0794 0.0539 594 ILE C O 16828 C CB . ILE C 594 ? 1.3063 1.2900 1.0103 0.5404 0.0582 0.0374 594 ILE C CB 16829 C CG1 . ILE C 594 ? 1.4237 1.4158 1.1275 0.5361 0.0434 0.0357 594 ILE C CG1 16830 C CG2 . ILE C 594 ? 1.1573 1.1114 0.8477 0.5319 0.0590 0.0421 594 ILE C CG2 16831 C CD1 . ILE C 594 ? 1.5839 1.5468 1.2654 0.5183 0.0370 0.0310 594 ILE C CD1 16832 N N . TRP C 595 ? 1.4181 1.4130 1.1390 0.5613 0.0870 0.0388 595 TRP C N 16833 C CA . TRP C 595 ? 1.3625 1.3479 1.0832 0.5658 0.1012 0.0408 595 TRP C CA 16834 C C . TRP C 595 ? 1.3882 1.3969 1.1250 0.5866 0.1036 0.0469 595 TRP C C 16835 O O . TRP C 595 ? 1.2794 1.2792 1.0147 0.5924 0.1128 0.0529 595 TRP C O 16836 C CB . TRP C 595 ? 1.0611 1.0412 0.7817 0.5606 0.1124 0.0314 595 TRP C CB 16837 C CG . TRP C 595 ? 1.2114 1.1609 0.9101 0.5411 0.1139 0.0258 595 TRP C CG 16838 C CD1 . TRP C 595 ? 1.3601 1.3073 1.0563 0.5326 0.1153 0.0164 595 TRP C CD1 16839 C CD2 . TRP C 595 ? 1.3651 1.2789 1.0394 0.5283 0.1143 0.0289 595 TRP C CD2 16840 N NE1 . TRP C 595 ? 1.4068 1.3169 1.0750 0.5159 0.1171 0.0140 595 TRP C NE1 16841 C CE2 . TRP C 595 ? 1.4968 1.3861 1.1509 0.5132 0.1153 0.0213 595 TRP C CE2 16842 C CE3 . TRP C 595 ? 1.2009 1.0998 0.8684 0.5285 0.1138 0.0368 595 TRP C CE3 16843 C CZ2 . TRP C 595 ? 1.4308 1.2801 1.0554 0.4993 0.1142 0.0214 595 TRP C CZ2 16844 C CZ3 . TRP C 595 ? 0.9412 0.8032 0.5838 0.5139 0.1122 0.0361 595 TRP C CZ3 16845 C CH2 . TRP C 595 ? 1.2433 1.0803 0.8633 0.5000 0.1116 0.0285 595 TRP C CH2 16846 N N . ASP C 596 ? 1.4303 1.4667 1.1806 0.5982 0.0952 0.0452 596 ASP C N 16847 C CA . ASP C 596 ? 1.5630 1.6195 1.3246 0.6198 0.0955 0.0505 596 ASP C CA 16848 C C . ASP C 596 ? 1.3025 1.3486 1.0575 0.6245 0.0966 0.0622 596 ASP C C 16849 O O . ASP C 596 ? 1.2477 1.2928 1.0037 0.6378 0.1051 0.0682 596 ASP C O 16850 C CB . ASP C 596 ? 1.7921 1.8762 1.5654 0.6299 0.0834 0.0464 596 ASP C CB 16851 C CG . ASP C 596 ? 1.9210 2.0234 1.7025 0.6541 0.0827 0.0503 596 ASP C CG 16852 O OD1 . ASP C 596 ? 2.1839 2.2798 1.9645 0.6632 0.0929 0.0541 596 ASP C OD1 16853 O OD2 . ASP C 596 ? 1.7747 1.8961 1.5616 0.6646 0.0717 0.0494 596 ASP C OD2 16854 N N . VAL C 597 ? 1.1428 1.1804 0.8922 0.6137 0.0885 0.0651 597 VAL C N 16855 C CA . VAL C 597 ? 1.2760 1.3029 1.0234 0.6160 0.0899 0.0751 597 VAL C CA 16856 C C . VAL C 597 ? 1.2492 1.2507 0.9893 0.6080 0.1010 0.0779 597 VAL C C 16857 O O . VAL C 597 ? 1.0947 1.0901 0.8364 0.6168 0.1095 0.0858 597 VAL C O 16858 C CB . VAL C 597 ? 1.1519 1.1757 0.8986 0.6050 0.0776 0.0759 597 VAL C CB 16859 C CG1 . VAL C 597 ? 1.0069 1.0198 0.7567 0.6070 0.0805 0.0854 597 VAL C CG1 16860 C CG2 . VAL C 597 ? 1.2604 1.3085 1.0134 0.6126 0.0669 0.0733 597 VAL C CG2 16861 N N . VAL C 598 ? 1.1608 1.1454 0.8914 0.5916 0.1015 0.0713 598 VAL C N 16862 C CA . VAL C 598 ? 1.2324 1.1900 0.9533 0.5825 0.1107 0.0727 598 VAL C CA 16863 C C . VAL C 598 ? 1.4208 1.3803 1.1446 0.5951 0.1257 0.0755 598 VAL C C 16864 O O . VAL C 598 ? 1.2198 1.1656 0.9420 0.5975 0.1343 0.0819 598 VAL C O 16865 C CB . VAL C 598 ? 1.1019 1.0386 0.8074 0.5640 0.1090 0.0642 598 VAL C CB 16866 C CG1 . VAL C 598 ? 0.7682 0.6752 0.4613 0.5558 0.1187 0.0654 598 VAL C CG1 16867 C CG2 . VAL C 598 ? 1.2718 1.2027 0.9714 0.5516 0.0935 0.0615 598 VAL C CG2 16868 N N . GLU C 599 ? 1.5550 1.5312 1.2845 0.6034 0.1287 0.0701 599 GLU C N 16869 C CA . GLU C 599 ? 1.6345 1.6135 1.3680 0.6160 0.1418 0.0714 599 GLU C CA 16870 C C . GLU C 599 ? 1.7557 1.7472 1.4955 0.6367 0.1439 0.0802 599 GLU C C 16871 O O . GLU C 599 ? 2.2108 2.1935 1.9485 0.6451 0.1557 0.0855 599 GLU C O 16872 C CB . GLU C 599 ? 1.6620 1.6565 1.4043 0.6192 0.1432 0.0617 599 GLU C CB 16873 C CG . GLU C 599 ? 2.0498 2.0400 1.7952 0.6258 0.1578 0.0604 599 GLU C CG 16874 C CD . GLU C 599 ? 2.6347 2.6400 2.3883 0.6492 0.1608 0.0663 599 GLU C CD 16875 O OE1 . GLU C 599 ? 2.9741 2.9983 2.7333 0.6621 0.1508 0.0687 599 GLU C OE1 16876 O OE2 . GLU C 599 ? 2.5674 2.5639 2.3200 0.6552 0.1733 0.0686 599 GLU C OE2 16877 N N . LYS C 600 ? 1.5107 1.5204 1.2561 0.6454 0.1332 0.0818 600 LYS C N 16878 C CA . LYS C 600 ? 1.7355 1.7533 1.4825 0.6657 0.1352 0.0904 600 LYS C CA 16879 C C . LYS C 600 ? 1.6863 1.6864 1.4293 0.6614 0.1395 0.0997 600 LYS C C 16880 O O . LYS C 600 ? 1.6912 1.6968 1.4358 0.6702 0.1361 0.1056 600 LYS C O 16881 C CB . LYS C 600 ? 1.8728 1.9148 1.6255 0.6775 0.1226 0.0883 600 LYS C CB 16882 C CG . LYS C 600 ? 1.8600 1.9221 1.6212 0.6877 0.1188 0.0793 600 LYS C CG 16883 C CD . LYS C 600 ? 1.8846 1.9691 1.6505 0.7011 0.1055 0.0775 600 LYS C CD 16884 C CE . LYS C 600 ? 1.9986 2.1039 1.7769 0.7124 0.1005 0.0673 600 LYS C CE 16885 N NZ . LYS C 600 ? 1.9862 2.1126 1.7687 0.7254 0.0859 0.0644 600 LYS C NZ 16886 N N . ALA C 601 ? 1.5530 1.5308 1.2915 0.6480 0.1474 0.1005 601 ALA C N 16887 C CA . ALA C 601 ? 1.3548 1.3147 1.0936 0.6424 0.1519 0.1077 601 ALA C CA 16888 C C . ALA C 601 ? 1.3338 1.2709 1.0672 0.6354 0.1645 0.1089 601 ALA C C 16889 O O . ALA C 601 ? 1.3256 1.2449 1.0608 0.6281 0.1687 0.1131 601 ALA C O 16890 C CB . ALA C 601 ? 0.8612 0.8173 0.6028 0.6254 0.1386 0.1048 601 ALA C CB 16891 N N . ASP C 602 ? 1.2417 1.1792 0.9703 0.6376 0.1708 0.1046 602 ASP C N 16892 C CA . ASP C 602 ? 1.5869 1.5027 1.3088 0.6318 0.1837 0.1053 602 ASP C CA 16893 C C . ASP C 602 ? 1.5181 1.4256 1.2412 0.6448 0.1972 0.1151 602 ASP C C 16894 O O . ASP C 602 ? 1.3719 1.2926 1.0975 0.6641 0.2000 0.1204 602 ASP C O 16895 C CB . ASP C 602 ? 1.8165 1.7369 1.5356 0.6345 0.1892 0.0990 602 ASP C CB 16896 C CG . ASP C 602 ? 2.2709 2.1886 1.9857 0.6174 0.1812 0.0891 602 ASP C CG 16897 O OD1 . ASP C 602 ? 2.7229 2.6373 2.4355 0.6052 0.1693 0.0871 602 ASP C OD1 16898 O OD2 . ASP C 602 ? 2.0075 1.9252 1.7213 0.6166 0.1876 0.0831 602 ASP C OD2 16899 N N . ILE C 603 ? 1.6162 1.4999 1.3360 0.6346 0.2057 0.1172 603 ILE C N 16900 C CA . ILE C 603 ? 1.6974 1.5698 1.4186 0.6450 0.2207 0.1260 603 ILE C CA 16901 C C . ILE C 603 ? 1.8966 1.7698 1.6114 0.6596 0.2341 0.1278 603 ILE C C 16902 O O . ILE C 603 ? 2.1454 2.0097 1.8585 0.6716 0.2480 0.1354 603 ILE C O 16903 C CB . ILE C 603 ? 1.7452 1.5915 1.4675 0.6285 0.2246 0.1266 603 ILE C CB 16904 C CG1 . ILE C 603 ? 2.0261 1.8565 1.7371 0.6133 0.2246 0.1194 603 ILE C CG1 16905 C CG2 . ILE C 603 ? 1.0186 0.8645 0.7511 0.6169 0.2114 0.1253 603 ILE C CG2 16906 C CD1 . ILE C 603 ? 2.0509 1.8539 1.7608 0.5966 0.2252 0.1182 603 ILE C CD1 16907 N N . GLY C 604 ? 1.9211 1.8043 1.6332 0.6588 0.2303 0.1205 604 GLY C N 16908 C CA . GLY C 604 ? 1.9707 1.8570 1.6800 0.6725 0.2411 0.1205 604 GLY C CA 16909 C C . GLY C 604 ? 1.8957 1.8076 1.6098 0.6935 0.2353 0.1200 604 GLY C C 16910 O O . GLY C 604 ? 1.7517 1.6812 1.4712 0.6926 0.2213 0.1157 604 GLY C O 16911 N N . CYS C 605 ? 1.9110 1.8240 1.6224 0.7130 0.2453 0.1239 605 CYS C N 16912 C CA . CYS C 605 ? 1.7768 1.7112 1.4908 0.7359 0.2388 0.1232 605 CYS C CA 16913 C C . CYS C 605 ? 1.8715 1.8153 1.5912 0.7442 0.2412 0.1163 605 CYS C C 16914 O O . CYS C 605 ? 1.8822 1.8466 1.6130 0.7456 0.2300 0.1073 605 CYS C O 16915 C CB . CYS C 605 ? 1.2370 1.1639 0.9410 0.7567 0.2465 0.1342 605 CYS C CB 16916 S SG . CYS C 605 ? 3.6727 3.5903 3.3748 0.7497 0.2452 0.1420 605 CYS C SG 16917 N N . THR C 606 ? 1.7009 1.6295 1.4151 0.7496 0.2563 0.1202 606 THR C N 16918 C CA . THR C 606 ? 1.8051 1.7410 1.5264 0.7585 0.2604 0.1141 606 THR C CA 16919 C C . THR C 606 ? 1.6098 1.5492 1.3419 0.7383 0.2584 0.1032 606 THR C C 16920 O O . THR C 606 ? 1.2855 1.2070 1.0115 0.7166 0.2631 0.1030 606 THR C O 16921 C CB . THR C 606 ? 2.1955 2.1108 1.9073 0.7659 0.2786 0.1210 606 THR C CB 16922 O OG1 . THR C 606 ? 2.4115 2.3196 2.1108 0.7850 0.2827 0.1315 606 THR C OG1 16923 C CG2 . THR C 606 ? 2.1062 2.0304 1.8275 0.7772 0.2822 0.1146 606 THR C CG2 16924 N N . PRO C 607 ? 1.7736 1.7344 1.5217 0.7459 0.2515 0.0935 607 PRO C N 16925 C CA . PRO C 607 ? 1.6674 1.6314 1.4277 0.7289 0.2522 0.0823 607 PRO C CA 16926 C C . PRO C 607 ? 1.4269 1.3675 1.1816 0.7175 0.2700 0.0824 607 PRO C C 16927 O O . PRO C 607 ? 1.0994 1.0351 0.8593 0.7016 0.2740 0.0742 607 PRO C O 16928 C CB . PRO C 607 ? 1.4393 1.4311 1.2213 0.7460 0.2439 0.0730 607 PRO C CB 16929 C CG . PRO C 607 ? 1.5335 1.5389 1.3115 0.7675 0.2316 0.0783 607 PRO C CG 16930 C CD . PRO C 607 ? 1.7972 1.7801 1.5532 0.7720 0.2417 0.0919 607 PRO C CD 16931 N N . GLY C 608 ? 1.5254 1.4498 1.2683 0.7259 0.2816 0.0916 608 GLY C N 16932 C CA . GLY C 608 ? 1.6553 1.5558 1.3910 0.7159 0.2988 0.0926 608 GLY C CA 16933 C C . GLY C 608 ? 1.8330 1.7253 1.5632 0.7340 0.3108 0.1004 608 GLY C C 16934 O O . GLY C 608 ? 1.8586 1.7672 1.5949 0.7573 0.3063 0.1017 608 GLY C O 16935 N N . SER C 609 ? 1.8463 1.7113 1.5630 0.7236 0.3258 0.1055 609 SER C N 16936 C CA . SER C 609 ? 1.9272 1.7801 1.6367 0.7385 0.3398 0.1132 609 SER C CA 16937 C C . SER C 609 ? 2.2668 2.1204 1.9672 0.7555 0.3373 0.1235 609 SER C C 16938 O O . SER C 609 ? 2.3061 2.1722 2.0076 0.7575 0.3240 0.1242 609 SER C O 16939 C CB . SER C 609 ? 1.7371 1.6038 1.4610 0.7548 0.3437 0.1075 609 SER C CB 16940 O OG . SER C 609 ? 1.8210 1.6736 1.5363 0.7686 0.3580 0.1149 609 SER C OG 16941 N N . GLY C 610 ? 2.3982 2.2362 2.0885 0.7677 0.3515 0.1316 610 GLY C N 16942 C CA . GLY C 610 ? 2.2112 2.0442 1.8900 0.7850 0.3535 0.1419 610 GLY C CA 16943 C C . GLY C 610 ? 1.8529 1.6761 1.5235 0.8066 0.3671 0.1478 610 GLY C C 16944 O O . GLY C 610 ? 1.9571 1.7844 1.6348 0.8116 0.3712 0.1426 610 GLY C O 16945 N N . LYS C 611 ? 1.6492 1.4581 1.3049 0.8196 0.3751 0.1584 611 LYS C N 16946 C CA . LYS C 611 ? 1.8474 1.6430 1.4909 0.8414 0.3890 0.1651 611 LYS C CA 16947 C C . LYS C 611 ? 2.0449 1.8142 1.6825 0.8282 0.4092 0.1692 611 LYS C C 16948 O O . LYS C 611 ? 2.3731 2.1311 2.0030 0.8422 0.4221 0.1729 611 LYS C O 16949 C CB . LYS C 611 ? 1.7804 1.5686 1.4073 0.8632 0.3907 0.1749 611 LYS C CB 16950 C CG . LYS C 611 ? 1.7054 1.4732 1.3250 0.8506 0.4010 0.1832 611 LYS C CG 16951 C CD . LYS C 611 ? 1.6698 1.4266 1.2713 0.8742 0.4065 0.1932 611 LYS C CD 16952 C CE . LYS C 611 ? 1.8485 1.5833 1.4468 0.8620 0.4204 0.2012 611 LYS C CE 16953 N NZ . LYS C 611 ? 2.1168 1.8630 1.7312 0.8381 0.4078 0.1963 611 LYS C NZ 16954 N N . ASP C 612 ? 1.8275 1.5863 1.4679 0.8018 0.4109 0.1682 612 ASP C N 16955 C CA . ASP C 612 ? 1.8705 1.6034 1.5056 0.7869 0.4278 0.1707 612 ASP C CA 16956 C C . ASP C 612 ? 2.0971 1.8237 1.7375 0.7568 0.4221 0.1650 612 ASP C C 16957 O O . ASP C 612 ? 2.2226 1.9661 1.8714 0.7478 0.4057 0.1586 612 ASP C O 16958 C CB . ASP C 612 ? 1.9417 1.6519 1.5640 0.7964 0.4443 0.1820 612 ASP C CB 16959 C CG . ASP C 612 ? 2.0555 1.7651 1.6786 0.7933 0.4391 0.1864 612 ASP C CG 16960 O OD1 . ASP C 612 ? 2.3291 2.0562 1.9615 0.7836 0.4218 0.1808 612 ASP C OD1 16961 O OD2 . ASP C 612 ? 1.8835 1.5741 1.4984 0.8004 0.4535 0.1953 612 ASP C OD2 16962 N N . TYR C 613 ? 2.2009 1.9018 1.8353 0.7420 0.4350 0.1672 613 TYR C N 16963 C CA . TYR C 613 ? 2.0359 1.7257 1.6716 0.7145 0.4292 0.1613 613 TYR C CA 16964 C C . TYR C 613 ? 1.7379 1.4306 1.3789 0.7056 0.4174 0.1624 613 TYR C C 16965 O O . TYR C 613 ? 1.4437 1.1421 1.0888 0.6892 0.4027 0.1555 613 TYR C O 16966 C CB . TYR C 613 ? 2.0963 1.7557 1.7232 0.7024 0.4452 0.1630 613 TYR C CB 16967 C CG . TYR C 613 ? 2.1944 1.8355 1.8192 0.7044 0.4567 0.1714 613 TYR C CG 16968 C CD1 . TYR C 613 ? 2.2800 1.9163 1.8995 0.7256 0.4724 0.1801 613 TYR C CD1 16969 C CD2 . TYR C 613 ? 2.1521 1.7795 1.7807 0.6853 0.4519 0.1701 613 TYR C CD2 16970 C CE1 . TYR C 613 ? 2.3291 1.9468 1.9475 0.7272 0.4854 0.1876 613 TYR C CE1 16971 C CE2 . TYR C 613 ? 2.2012 1.8122 1.8327 0.6865 0.4634 0.1767 613 TYR C CE2 16972 C CZ . TYR C 613 ? 2.2357 1.8416 1.8621 0.7071 0.4813 0.1856 613 TYR C CZ 16973 O OH . TYR C 613 ? 2.0464 1.6342 1.6764 0.7081 0.4952 0.1920 613 TYR C OH 16974 N N . ALA C 614 ? 1.8918 1.5791 1.5327 0.7167 0.4249 0.1709 614 ALA C N 16975 C CA . ALA C 614 ? 2.0969 1.7860 1.7457 0.7096 0.4163 0.1724 614 ALA C CA 16976 C C . ALA C 614 ? 1.9114 1.6277 1.5651 0.7203 0.4004 0.1711 614 ALA C C 16977 O O . ALA C 614 ? 1.4570 1.1787 1.1182 0.7146 0.3909 0.1714 614 ALA C O 16978 C CB . ALA C 614 ? 2.3779 2.0493 2.0262 0.7178 0.4329 0.1818 614 ALA C CB 16979 N N . GLY C 615 ? 1.9683 1.7018 1.6192 0.7360 0.3971 0.1690 615 GLY C N 16980 C CA . GLY C 615 ? 1.9022 1.6619 1.5576 0.7475 0.3814 0.1667 615 GLY C CA 16981 C C . GLY C 615 ? 1.8211 1.5965 1.4848 0.7313 0.3647 0.1561 615 GLY C C 16982 O O . GLY C 615 ? 1.9586 1.7503 1.6283 0.7292 0.3495 0.1534 615 GLY C O 16983 N N . VAL C 616 ? 1.5710 1.3395 1.2338 0.7201 0.3687 0.1501 616 VAL C N 16984 C CA . VAL C 616 ? 1.3724 1.1503 1.0405 0.7040 0.3563 0.1399 616 VAL C CA 16985 C C . VAL C 616 ? 1.6141 1.3860 1.2827 0.6837 0.3449 0.1378 616 VAL C C 16986 O O . VAL C 616 ? 1.5739 1.3610 1.2477 0.6771 0.3299 0.1317 616 VAL C O 16987 C CB . VAL C 616 ? 1.4190 1.1818 1.0826 0.6933 0.3667 0.1348 616 VAL C CB 16988 C CG1 . VAL C 616 ? 1.5119 1.2792 1.1781 0.6758 0.3562 0.1245 616 VAL C CG1 16989 C CG2 . VAL C 616 ? 1.6577 1.4285 1.3243 0.7135 0.3768 0.1357 616 VAL C CG2 16990 N N . PHE C 617 ? 1.8015 1.5509 1.4659 0.6742 0.3518 0.1425 617 PHE C N 16991 C CA . PHE C 617 ? 1.7622 1.5039 1.4290 0.6557 0.3405 0.1402 617 PHE C CA 16992 C C . PHE C 617 ? 1.9028 1.6644 1.5792 0.6636 0.3289 0.1428 617 PHE C C 16993 O O . PHE C 617 ? 2.0735 1.8469 1.7537 0.6547 0.3129 0.1372 617 PHE C O 16994 C CB . PHE C 617 ? 1.6543 1.3684 1.3189 0.6460 0.3507 0.1441 617 PHE C CB 16995 C CG . PHE C 617 ? 1.6944 1.3846 1.3474 0.6328 0.3585 0.1400 617 PHE C CG 16996 C CD1 . PHE C 617 ? 1.5608 1.2357 1.2068 0.6112 0.3479 0.1323 617 PHE C CD1 16997 C CD2 . PHE C 617 ? 1.5790 1.2598 1.2259 0.6427 0.3765 0.1439 617 PHE C CD2 16998 C CE1 . PHE C 617 ? 1.6289 1.2782 1.2605 0.5997 0.3554 0.1286 617 PHE C CE1 16999 C CE2 . PHE C 617 ? 1.4297 1.0870 1.0648 0.6307 0.3846 0.1403 617 PHE C CE2 17000 C CZ . PHE C 617 ? 1.5294 1.1702 1.1561 0.6091 0.3743 0.1327 617 PHE C CZ 17001 N N . SER C 618 ? 1.9273 1.6903 1.6058 0.6808 0.3381 0.1516 618 SER C N 17002 C CA . SER C 618 ? 1.8436 1.6212 1.5290 0.6897 0.3302 0.1552 618 SER C CA 17003 C C . SER C 618 ? 1.7817 1.5865 1.4688 0.6980 0.3152 0.1505 618 SER C C 17004 O O . SER C 618 ? 1.7077 1.5250 1.4010 0.6946 0.3019 0.1490 618 SER C O 17005 C CB . SER C 618 ? 1.8126 1.5833 1.4949 0.7101 0.3460 0.1657 618 SER C CB 17006 O OG . SER C 618 ? 2.0248 1.7707 1.7093 0.7015 0.3600 0.1698 618 SER C OG 17007 N N . ASP C 619 ? 1.8285 1.6427 1.5119 0.7087 0.3174 0.1475 619 ASP C N 17008 C CA . ASP C 619 ? 1.9522 1.7928 1.6404 0.7173 0.3036 0.1416 619 ASP C CA 17009 C C . ASP C 619 ? 1.8303 1.6768 1.5235 0.6963 0.2905 0.1317 619 ASP C C 17010 O O . ASP C 619 ? 1.9369 1.8042 1.6364 0.6979 0.2764 0.1269 619 ASP C O 17011 C CB . ASP C 619 ? 2.0482 1.8968 1.7351 0.7355 0.3098 0.1403 619 ASP C CB 17012 C CG . ASP C 619 ? 2.0477 1.8911 1.7259 0.7601 0.3203 0.1498 619 ASP C CG 17013 O OD1 . ASP C 619 ? 1.9852 1.8164 1.6585 0.7618 0.3259 0.1578 619 ASP C OD1 17014 O OD2 . ASP C 619 ? 2.0520 1.9022 1.7286 0.7782 0.3233 0.1489 619 ASP C OD2 17015 N N . ALA C 620 ? 1.6071 1.4332 1.2956 0.6769 0.2954 0.1287 620 ALA C N 17016 C CA . ALA C 620 ? 1.5502 1.3747 1.2378 0.6567 0.2848 0.1196 620 ALA C CA 17017 C C . ALA C 620 ? 1.6000 1.4187 1.2883 0.6424 0.2730 0.1198 620 ALA C C 17018 O O . ALA C 620 ? 1.6285 1.4549 1.3178 0.6320 0.2593 0.1135 620 ALA C O 17019 C CB . ALA C 620 ? 1.6002 1.4016 1.2782 0.6435 0.2952 0.1158 620 ALA C CB 17020 N N . GLY C 621 ? 1.6928 1.4974 1.3819 0.6421 0.2788 0.1268 621 GLY C N 17021 C CA . GLY C 621 ? 1.6522 1.4511 1.3465 0.6296 0.2683 0.1269 621 GLY C CA 17022 C C . GLY C 621 ? 1.8456 1.6153 1.5359 0.6127 0.2720 0.1259 621 GLY C C 17023 O O . GLY C 621 ? 1.9010 1.6613 1.5911 0.5960 0.2592 0.1209 621 GLY C O 17024 N N . LEU C 622 ? 2.0351 1.7895 1.7217 0.6175 0.2888 0.1304 622 LEU C N 17025 C CA . LEU C 622 ? 2.0233 1.7488 1.7063 0.6026 0.2933 0.1293 622 LEU C CA 17026 C C . LEU C 622 ? 2.1937 1.9087 1.8831 0.6123 0.3108 0.1376 622 LEU C C 17027 O O . LEU C 622 ? 2.3853 2.1106 2.0746 0.6313 0.3230 0.1442 622 LEU C O 17028 C CB . LEU C 622 ? 1.7801 1.4886 1.4459 0.5926 0.2968 0.1232 622 LEU C CB 17029 C CG . LEU C 622 ? 1.5193 1.2280 1.1752 0.5791 0.2816 0.1141 622 LEU C CG 17030 C CD1 . LEU C 622 ? 1.5428 1.2320 1.1805 0.5717 0.2898 0.1092 622 LEU C CD1 17031 C CD2 . LEU C 622 ? 1.8323 1.5284 1.4892 0.5628 0.2650 0.1100 622 LEU C CD2 17032 N N . THR C 623 ? 2.0232 1.7164 1.7179 0.5994 0.3118 0.1368 623 THR C N 17033 C CA . THR C 623 ? 1.9764 1.6565 1.6790 0.6061 0.3297 0.1438 623 THR C CA 17034 C C . THR C 623 ? 2.1143 1.7661 1.8082 0.5942 0.3375 0.1409 623 THR C C 17035 O O . THR C 623 ? 1.9355 1.5698 1.6328 0.5768 0.3277 0.1348 623 THR C O 17036 C CB . THR C 623 ? 1.7384 1.4188 1.4629 0.6035 0.3265 0.1460 623 THR C CB 17037 O OG1 . THR C 623 ? 1.4915 1.1594 1.2220 0.5825 0.3099 0.1375 623 THR C OG1 17038 C CG2 . THR C 623 ? 1.9312 1.6374 1.6624 0.6159 0.3200 0.1494 623 THR C CG2 17039 N N . PHE C 624 ? 2.1511 1.7977 1.8335 0.6042 0.3543 0.1448 624 PHE C N 17040 C CA . PHE C 624 ? 2.0981 1.7172 1.7704 0.5949 0.3643 0.1428 624 PHE C CA 17041 C C . PHE C 624 ? 1.9519 1.5563 1.6364 0.5983 0.3804 0.1488 624 PHE C C 17042 O O . PHE C 624 ? 1.8393 1.4522 1.5289 0.6161 0.3949 0.1573 624 PHE C O 17043 C CB . PHE C 624 ? 2.1636 1.7837 1.8190 0.6038 0.3756 0.1438 624 PHE C CB 17044 C CG . PHE C 624 ? 2.1974 1.7886 1.8396 0.5940 0.3861 0.1416 624 PHE C CG 17045 C CD1 . PHE C 624 ? 2.3347 1.9088 1.9616 0.5767 0.3764 0.1330 624 PHE C CD1 17046 C CD2 . PHE C 624 ? 2.2166 1.7952 1.8593 0.6026 0.4064 0.1481 624 PHE C CD2 17047 C CE1 . PHE C 624 ? 2.2941 1.8390 1.9061 0.5681 0.3862 0.1309 624 PHE C CE1 17048 C CE2 . PHE C 624 ? 2.3264 1.8778 1.9565 0.5936 0.4162 0.1460 624 PHE C CE2 17049 C CZ . PHE C 624 ? 2.3316 1.8661 1.9462 0.5763 0.4059 0.1374 624 PHE C CZ 17050 N N . THR C 625 ? 1.8443 1.4247 1.5329 0.5817 0.3776 0.1438 625 THR C N 17051 C CA . THR C 625 ? 1.9092 1.4734 1.6124 0.5824 0.3930 0.1478 625 THR C CA 17052 C C . THR C 625 ? 2.1663 1.7001 1.8614 0.5670 0.3947 0.1420 625 THR C C 17053 O O . THR C 625 ? 2.2113 1.7335 1.9000 0.5502 0.3765 0.1329 625 THR C O 17054 C CB . THR C 625 ? 1.8928 1.4627 1.6239 0.5783 0.3854 0.1472 625 THR C CB 17055 O OG1 . THR C 625 ? 1.9101 1.5060 1.6461 0.5932 0.3845 0.1530 625 THR C OG1 17056 C CG2 . THR C 625 ? 2.0705 1.6231 1.8200 0.5791 0.4040 0.1509 625 THR C CG2 17057 N N . SER C 626 ? 2.3226 1.8416 2.0160 0.5733 0.4165 0.1473 626 SER C N 17058 C CA . SER C 626 ? 2.2970 1.7859 1.9812 0.5600 0.4201 0.1422 626 SER C CA 17059 C C . SER C 626 ? 2.3921 1.8647 2.0960 0.5597 0.4362 0.1450 626 SER C C 17060 O O . SER C 626 ? 2.5467 2.0301 2.2718 0.5692 0.4452 0.1508 626 SER C O 17061 C CB . SER C 626 ? 1.9985 1.4809 1.6556 0.5660 0.4321 0.1444 626 SER C CB 17062 O OG . SER C 626 ? 1.9040 1.3960 1.5616 0.5861 0.4540 0.1547 626 SER C OG 17063 N N . SER C 627 ? 2.1496 1.5943 1.8460 0.5487 0.4405 0.1406 627 SER C N 17064 C CA . SER C 627 ? 1.9660 1.3925 1.6817 0.5466 0.4561 0.1418 627 SER C CA 17065 C C . SER C 627 ? 1.9882 1.4084 1.6922 0.5617 0.4849 0.1516 627 SER C C 17066 O O . SER C 627 ? 1.8961 1.3029 1.6149 0.5640 0.5032 0.1549 627 SER C O 17067 C CB . SER C 627 ? 1.9310 1.3287 1.6463 0.5260 0.4433 0.1305 627 SER C CB 17068 O OG . SER C 627 ? 1.9901 1.3713 1.6716 0.5215 0.4425 0.1279 627 SER C OG 17069 N N . SER C 628 ? 2.0676 1.4971 1.7462 0.5722 0.4889 0.1557 628 SER C N 17070 C CA . SER C 628 ? 2.0935 1.5180 1.7589 0.5880 0.5142 0.1646 628 SER C CA 17071 C C . SER C 628 ? 2.1508 1.5936 1.8250 0.6098 0.5285 0.1752 628 SER C C 17072 O O . SER C 628 ? 2.4016 1.8367 2.0694 0.6243 0.5515 0.1833 628 SER C O 17073 C CB . SER C 628 ? 2.0541 1.4807 1.6918 0.5908 0.5127 0.1638 628 SER C CB 17074 O OG . SER C 628 ? 2.1575 1.5616 1.7819 0.5717 0.5023 0.1546 628 SER C OG 17075 N N . GLY C 629 ? 1.9999 1.4646 1.6863 0.6126 0.5149 0.1751 629 GLY C N 17076 C CA . GLY C 629 ? 1.9809 1.4600 1.6735 0.6330 0.5268 0.1846 629 GLY C CA 17077 C C . GLY C 629 ? 2.0793 1.5866 1.7618 0.6456 0.5142 0.1864 629 GLY C C 17078 O O . GLY C 629 ? 1.9330 1.4542 1.6230 0.6582 0.5153 0.1916 629 GLY C O 17079 N N . GLN C 630 ? 2.2388 1.7531 1.9047 0.6421 0.5029 0.1817 630 GLN C N 17080 C CA . GLN C 630 ? 2.2116 1.7529 1.8698 0.6535 0.4908 0.1821 630 GLN C CA 17081 C C . GLN C 630 ? 2.1828 1.7407 1.8544 0.6437 0.4685 0.1768 630 GLN C C 17082 O O . GLN C 630 ? 2.1196 1.6739 1.7918 0.6247 0.4517 0.1680 630 GLN C O 17083 C CB . GLN C 630 ? 2.1183 1.6611 1.7588 0.6510 0.4867 0.1775 630 GLN C CB 17084 C CG . GLN C 630 ? 2.1588 1.6858 1.7861 0.6604 0.5080 0.1821 630 GLN C CG 17085 C CD . GLN C 630 ? 2.2087 1.7053 1.8353 0.6439 0.5168 0.1796 630 GLN C CD 17086 O OE1 . GLN C 630 ? 2.3909 1.8710 2.0116 0.6510 0.5371 0.1848 630 GLN C OE1 17087 N NE2 . GLN C 630 ? 2.0994 1.5874 1.7311 0.6221 0.5007 0.1710 630 GLN C NE2 17088 N N . GLN C 631 ? 2.1558 1.7295 1.8357 0.6575 0.4688 0.1823 631 GLN C N 17089 C CA . GLN C 631 ? 2.0366 1.6278 1.7292 0.6507 0.4487 0.1782 631 GLN C CA 17090 C C . GLN C 631 ? 1.8783 1.4955 1.5633 0.6691 0.4425 0.1815 631 GLN C C 17091 O O . GLN C 631 ? 1.8708 1.4906 1.5441 0.6897 0.4556 0.1884 631 GLN C O 17092 C CB . GLN C 631 ? 2.0807 1.6643 1.7960 0.6469 0.4538 0.1804 631 GLN C CB 17093 C CG . GLN C 631 ? 2.0923 1.6721 1.8078 0.6682 0.4766 0.1914 631 GLN C CG 17094 C CD . GLN C 631 ? 2.0822 1.6553 1.8229 0.6642 0.4824 0.1931 631 GLN C CD 17095 O OE1 . GLN C 631 ? 1.8114 1.3874 1.5719 0.6464 0.4664 0.1857 631 GLN C OE1 17096 N NE2 . GLN C 631 ? 2.2209 1.7836 1.9611 0.6811 0.5060 0.2026 631 GLN C NE2 17097 N N . THR C 632 ? 1.8399 1.4754 1.5311 0.6619 0.4216 0.1762 632 THR C N 17098 C CA . THR C 632 ? 1.9581 1.6189 1.6438 0.6778 0.4131 0.1779 632 THR C CA 17099 C C . THR C 632 ? 2.0092 1.6748 1.7012 0.6938 0.4202 0.1860 632 THR C C 17100 O O . THR C 632 ? 1.7427 1.3941 1.4478 0.6893 0.4299 0.1891 632 THR C O 17101 C CB . THR C 632 ? 2.1093 1.7871 1.7981 0.6643 0.3888 0.1691 632 THR C CB 17102 O OG1 . THR C 632 ? 2.0241 1.6955 1.7284 0.6467 0.3789 0.1653 632 THR C OG1 17103 C CG2 . THR C 632 ? 2.0931 1.7666 1.7701 0.6535 0.3841 0.1619 632 THR C CG2 17104 N N . ALA C 633 ? 2.2481 1.9326 1.9313 0.7126 0.4157 0.1888 633 ALA C N 17105 C CA . ALA C 633 ? 2.2221 1.9090 1.9053 0.7303 0.4224 0.1967 633 ALA C CA 17106 C C . ALA C 633 ? 2.3341 2.0261 2.0362 0.7177 0.4120 0.1946 633 ALA C C 17107 O O . ALA C 633 ? 2.3096 2.0103 2.0219 0.6984 0.3939 0.1863 633 ALA C O 17108 C CB . ALA C 633 ? 1.7979 1.5036 1.4659 0.7528 0.4158 0.1985 633 ALA C CB 17109 N N . GLN C 634 ? 2.1487 1.8335 1.8546 0.7293 0.4243 0.2022 634 GLN C N 17110 C CA . GLN C 634 ? 1.9345 1.6237 1.6604 0.7199 0.4172 0.2010 634 GLN C CA 17111 C C . GLN C 634 ? 1.8790 1.5930 1.6000 0.7269 0.3983 0.1993 634 GLN C C 17112 O O . GLN C 634 ? 2.1488 1.8706 1.8506 0.7482 0.3994 0.2034 634 GLN C O 17113 C CB . GLN C 634 ? 2.0139 1.6838 1.7456 0.7306 0.4408 0.2101 634 GLN C CB 17114 C CG . GLN C 634 ? 2.0121 1.6878 1.7622 0.7274 0.4361 0.2106 634 GLN C CG 17115 C CD . GLN C 634 ? 1.9021 1.5631 1.6439 0.7490 0.4587 0.2215 634 GLN C CD 17116 O OE1 . GLN C 634 ? 1.9083 1.5678 1.6662 0.7475 0.4619 0.2233 634 GLN C OE1 17117 N NE2 . GLN C 634 ? 1.9245 1.5728 1.6399 0.7698 0.4751 0.2287 634 GLN C NE2 17118 N N . ARG C 635 ? 1.5989 1.3245 1.3369 0.7095 0.3802 0.1926 635 ARG C N 17119 C CA . ARG C 635 ? 1.6332 1.3816 1.3688 0.7145 0.3626 0.1907 635 ARG C CA 17120 C C . ARG C 635 ? 2.0276 1.7756 1.7811 0.7120 0.3629 0.1932 635 ARG C C 17121 O O . ARG C 635 ? 1.9760 1.7187 1.7524 0.6928 0.3586 0.1887 635 ARG C O 17122 C CB . ARG C 635 ? 1.6603 1.4250 1.3974 0.6977 0.3391 0.1802 635 ARG C CB 17123 C CG . ARG C 635 ? 1.7548 1.5439 1.4890 0.7030 0.3211 0.1776 635 ARG C CG 17124 C CD . ARG C 635 ? 1.6534 1.4561 1.3859 0.6882 0.3012 0.1674 635 ARG C CD 17125 N NE . ARG C 635 ? 1.6325 1.4589 1.3617 0.6952 0.2856 0.1648 635 ARG C NE 17126 C CZ . ARG C 635 ? 1.6467 1.4876 1.3738 0.6860 0.2692 0.1563 635 ARG C CZ 17127 N NH1 . ARG C 635 ? 1.9108 1.7429 1.6361 0.6697 0.2667 0.1499 635 ARG C NH1 17128 N NH2 . ARG C 635 ? 1.3946 1.2568 1.1204 0.6933 0.2561 0.1540 635 ARG C NH2 17129 N N . ALA C 636 ? 2.3639 2.1162 2.1068 0.7321 0.3679 0.2000 636 ALA C N 17130 C CA . ALA C 636 ? 2.5366 2.2875 2.2946 0.7322 0.3706 0.2032 636 ALA C CA 17131 C C . ALA C 636 ? 2.7129 2.4879 2.4685 0.7335 0.3490 0.1996 636 ALA C C 17132 O O . ALA C 636 ? 2.9365 2.7186 2.7125 0.7195 0.3382 0.1958 636 ALA C O 17133 C CB . ALA C 636 ? 2.4787 2.2095 2.2249 0.7542 0.3966 0.2145 636 ALA C CB 17134 N N . GLU C 637 ? 2.5226 2.3099 2.2544 0.7507 0.3423 0.2004 637 GLU C N 17135 C CA . GLU C 637 ? 2.3508 2.1611 2.0790 0.7537 0.3221 0.1968 637 GLU C CA 17136 C C . GLU C 637 ? 2.1574 1.9853 1.8984 0.7309 0.2994 0.1858 637 GLU C C 17137 O O . GLU C 637 ? 2.1230 1.9492 1.8637 0.7200 0.2968 0.1806 637 GLU C O 17138 C CB . GLU C 637 ? 2.4064 2.2247 2.1077 0.7783 0.3197 0.1990 637 GLU C CB 17139 C CG . GLU C 637 ? 2.6253 2.4243 2.3072 0.8040 0.3395 0.2099 637 GLU C CG 17140 C CD . GLU C 637 ? 2.9198 2.7260 2.5744 0.8293 0.3334 0.2108 637 GLU C CD 17141 O OE1 . GLU C 637 ? 3.0580 2.8846 2.7127 0.8261 0.3163 0.2026 637 GLU C OE1 17142 O OE2 . GLU C 637 ? 2.9788 2.7688 2.6117 0.8529 0.3458 0.2191 637 GLU C OE2 17143 N N . LEU C 638 ? 1.9429 1.7855 1.6932 0.7243 0.2839 0.1825 638 LEU C N 17144 C CA . LEU C 638 ? 1.6823 1.5393 1.4422 0.7037 0.2624 0.1724 638 LEU C CA 17145 C C . LEU C 638 ? 1.8232 1.6983 1.5678 0.7092 0.2496 0.1668 638 LEU C C 17146 O O . LEU C 638 ? 1.7908 1.6670 1.5346 0.6965 0.2433 0.1600 638 LEU C O 17147 C CB . LEU C 638 ? 1.8013 1.6675 1.5760 0.6961 0.2507 0.1710 638 LEU C CB 17148 C CG . LEU C 638 ? 1.7641 1.6147 1.5609 0.6890 0.2617 0.1748 638 LEU C CG 17149 C CD1 . LEU C 638 ? 1.8444 1.7062 1.6545 0.6854 0.2507 0.1740 638 LEU C CD1 17150 C CD2 . LEU C 638 ? 1.6911 1.5289 1.5039 0.6677 0.2604 0.1691 638 LEU C CD2 17151 N N . GLN C 639 ? 2.1041 1.9922 1.8371 0.7284 0.2461 0.1693 639 GLN C N 17152 C CA . GLN C 639 ? 2.1029 2.0098 1.8255 0.7356 0.2339 0.1632 639 GLN C CA 17153 C C . GLN C 639 ? 2.1110 2.0112 1.8198 0.7516 0.2457 0.1657 639 GLN C C 17154 O O . GLN C 639 ? 2.0780 1.9595 1.7800 0.7626 0.2636 0.1740 639 GLN C O 17155 C CB . GLN C 639 ? 1.9049 1.8288 1.6219 0.7495 0.2226 0.1634 639 GLN C CB 17156 C CG . GLN C 639 ? 2.0477 1.9815 1.7779 0.7343 0.2087 0.1599 639 GLN C CG 17157 C CD . GLN C 639 ? 2.1721 2.0908 1.9122 0.7311 0.2190 0.1671 639 GLN C CD 17158 O OE1 . GLN C 639 ? 2.4196 2.3210 2.1541 0.7439 0.2375 0.1756 639 GLN C OE1 17159 N NE2 . GLN C 639 ? 1.8941 1.8185 1.6497 0.7144 0.2077 0.1635 639 GLN C NE2 17160 N N . CYS C 640 ? 2.1703 2.0851 1.8761 0.7529 0.2363 0.1583 640 CYS C N 17161 C CA . CYS C 640 ? 2.4017 2.3129 2.0971 0.7680 0.2452 0.1591 640 CYS C CA 17162 C C . CYS C 640 ? 2.4048 2.3126 2.0839 0.7971 0.2512 0.1666 640 CYS C C 17163 O O . CYS C 640 ? 2.5975 2.5118 2.2727 0.8062 0.2441 0.1687 640 CYS C O 17164 C CB . CYS C 640 ? 2.5441 2.4743 2.2438 0.7642 0.2326 0.1484 640 CYS C CB 17165 S SG . CYS C 640 ? 2.0609 1.9883 1.7722 0.7321 0.2279 0.1396 640 CYS C SG 17166 N N . PRO C 641 ? 2.0675 1.9627 1.7348 0.8123 0.2644 0.1707 641 PRO C N 17167 C CA . PRO C 641 ? 2.0183 1.9046 1.6648 0.8420 0.2711 0.1780 641 PRO C CA 17168 C C . PRO C 641 ? 1.9906 1.8976 1.6310 0.8588 0.2523 0.1730 641 PRO C C 17169 O O . PRO C 641 ? 1.9435 1.8735 1.5983 0.8470 0.2352 0.1633 641 PRO C O 17170 C CB . PRO C 641 ? 2.0313 1.9069 1.6701 0.8513 0.2829 0.1791 641 PRO C CB 17171 C CG . PRO C 641 ? 1.6976 1.5655 1.3510 0.8253 0.2909 0.1772 641 PRO C CG 17172 C CD . PRO C 641 ? 1.7758 1.6615 1.4466 0.8023 0.2743 0.1688 641 PRO C CD 17173 N N . GLN C 642 ? 2.0346 1.9312 1.6520 0.8860 0.2558 0.1793 642 GLN C N 17174 C CA . GLN C 642 ? 1.9583 1.8710 1.5629 0.9009 0.2371 0.1753 642 GLN C CA 17175 C C . GLN C 642 ? 1.8191 1.7456 1.4330 0.8880 0.2246 0.1728 642 GLN C C 17176 O O . GLN C 642 ? 1.7060 1.6455 1.3101 0.8982 0.2089 0.1692 642 GLN C O 17177 C CB . GLN C 642 ? 1.9305 1.8658 1.5447 0.9042 0.2219 0.1637 642 GLN C CB 17178 C CG . GLN C 642 ? 2.0214 1.9450 1.6247 0.9209 0.2315 0.1654 642 GLN C CG 17179 C CD . GLN C 642 ? 1.9684 1.9151 1.5813 0.9287 0.2145 0.1534 642 GLN C CD 17180 O OE1 . GLN C 642 ? 2.0611 2.0308 1.6828 0.9273 0.1950 0.1446 642 GLN C OE1 17181 N NE2 . GLN C 642 ? 1.6522 1.5931 1.2655 0.9370 0.2223 0.1526 642 GLN C NE2 17182 N N . ASP D 1 ? 1.7908 2.3718 1.9784 -0.0587 0.0964 -0.2761 730 ASP D N 17183 C CA . ASP D 1 ? 2.1072 2.7071 2.3013 -0.0670 0.1039 -0.2815 730 ASP D CA 17184 C C . ASP D 1 ? 2.1442 2.7069 2.3245 -0.0666 0.1011 -0.2659 730 ASP D C 17185 O O . ASP D 1 ? 2.3985 2.9206 2.5662 -0.0607 0.0934 -0.2515 730 ASP D O 17186 C CB . ASP D 1 ? 2.4622 3.1091 2.6446 -0.0560 0.1056 -0.2901 730 ASP D CB 17187 C CG . ASP D 1 ? 2.8135 3.5022 3.0108 -0.0583 0.1092 -0.3068 730 ASP D CG 17188 O OD1 . ASP D 1 ? 3.0528 3.7343 3.2697 -0.0690 0.1111 -0.3124 730 ASP D OD1 17189 O OD2 . ASP D 1 ? 2.8071 3.5365 2.9965 -0.0493 0.1102 -0.3145 730 ASP D OD2 17190 N N . GLU D 2 ? 1.8553 2.4331 2.0381 -0.0734 0.1075 -0.2692 731 GLU D N 17191 C CA . GLU D 2 ? 1.7286 2.2758 1.8976 -0.0741 0.1058 -0.2554 731 GLU D CA 17192 C C . GLU D 2 ? 1.5025 2.0606 1.6418 -0.0559 0.1017 -0.2498 731 GLU D C 17193 O O . GLU D 2 ? 1.4974 2.0922 1.6305 -0.0450 0.1019 -0.2584 731 GLU D O 17194 C CB . GLU D 2 ? 1.7901 2.3446 1.9789 -0.0934 0.1156 -0.2613 731 GLU D CB 17195 C CG . GLU D 2 ? 1.5159 2.0556 1.7353 -0.1121 0.1198 -0.2660 731 GLU D CG 17196 C CD . GLU D 2 ? 1.6790 2.1649 1.8963 -0.1145 0.1130 -0.2498 731 GLU D CD 17197 O OE1 . GLU D 2 ? 1.8247 2.2849 2.0164 -0.1028 0.1054 -0.2349 731 GLU D OE1 17198 O OE2 . GLU D 2 ? 1.7849 2.2549 2.0270 -0.1280 0.1151 -0.2524 731 GLU D OE2 17199 N N . ASP D 3 ? 1.3003 1.8265 1.4216 -0.0527 0.0979 -0.2354 732 ASP D N 17200 C CA . ASP D 3 ? 1.4578 1.9903 1.5510 -0.0361 0.0943 -0.2297 732 ASP D CA 17201 C C . ASP D 3 ? 1.4022 1.9445 1.4791 -0.0160 0.0870 -0.2294 732 ASP D C 17202 O O . ASP D 3 ? 1.4634 2.0447 1.5354 -0.0062 0.0886 -0.2384 732 ASP D O 17203 C CB . ASP D 3 ? 1.6890 2.2619 1.7856 -0.0401 0.1030 -0.2406 732 ASP D CB 17204 C CG . ASP D 3 ? 1.8105 2.3882 1.8796 -0.0243 0.1000 -0.2348 732 ASP D CG 17205 O OD1 . ASP D 3 ? 1.5429 2.0874 1.5905 -0.0125 0.0916 -0.2211 732 ASP D OD1 17206 O OD2 . ASP D 3 ? 1.8593 2.4744 1.9290 -0.0239 0.1062 -0.2446 732 ASP D OD2 17207 N N . ILE D 4 ? 1.2894 1.7963 1.3584 -0.0099 0.0788 -0.2187 733 ILE D N 17208 C CA . ILE D 4 ? 1.0535 1.5637 1.1059 0.0087 0.0713 -0.2163 733 ILE D CA 17209 C C . ILE D 4 ? 1.1803 1.6428 1.2227 0.0129 0.0626 -0.2021 733 ILE D C 17210 O O . ILE D 4 ? 1.4643 1.9013 1.5225 -0.0004 0.0630 -0.1995 733 ILE D O 17211 C CB . ILE D 4 ? 1.0757 1.6232 1.1439 0.0077 0.0742 -0.2306 733 ILE D CB 17212 C CG1 . ILE D 4 ? 1.0639 1.6137 1.1132 0.0271 0.0660 -0.2268 733 ILE D CG1 17213 C CG2 . ILE D 4 ? 1.3377 1.8741 1.4328 -0.0100 0.0776 -0.2354 733 ILE D CG2 17214 C CD1 . ILE D 4 ? 1.2566 1.8435 1.3187 0.0271 0.0681 -0.2398 733 ILE D CD1 17215 N N . ILE D 5 ? 1.0561 1.5065 1.0726 0.0315 0.0547 -0.1932 734 ILE D N 17216 C CA . ILE D 5 ? 1.0762 1.4822 1.0809 0.0368 0.0462 -0.1797 734 ILE D CA 17217 C C . ILE D 5 ? 1.3231 1.7227 1.3453 0.0297 0.0453 -0.1831 734 ILE D C 17218 O O . ILE D 5 ? 1.3773 1.8077 1.4069 0.0322 0.0471 -0.1932 734 ILE D O 17219 C CB . ILE D 5 ? 0.9816 1.3815 0.9570 0.0588 0.0385 -0.1718 734 ILE D CB 17220 C CG1 . ILE D 5 ? 1.4112 1.8150 1.3690 0.0660 0.0393 -0.1685 734 ILE D CG1 17221 C CG2 . ILE D 5 ? 1.0245 1.3790 0.9886 0.0634 0.0300 -0.1586 734 ILE D CG2 17222 C CD1 . ILE D 5 ? 1.5187 1.9148 1.4484 0.0877 0.0320 -0.1610 734 ILE D CD1 17223 N N . ALA D 6 ? 1.3586 1.7190 1.3876 0.0208 0.0425 -0.1748 735 ALA D N 17224 C CA . ALA D 6 ? 1.4651 1.8161 1.5122 0.0131 0.0417 -0.1778 735 ALA D CA 17225 C C . ALA D 6 ? 1.2004 1.5539 1.2335 0.0276 0.0358 -0.1764 735 ALA D C 17226 O O . ALA D 6 ? 1.0623 1.3979 1.0699 0.0426 0.0288 -0.1658 735 ALA D O 17227 C CB . ALA D 6 ? 1.7617 2.0673 1.8155 0.0034 0.0384 -0.1673 735 ALA D CB 17228 N N . GLU D 7 ? 0.9244 1.2997 0.9741 0.0226 0.0387 -0.1871 736 GLU D N 17229 C CA . GLU D 7 ? 1.0283 1.4092 1.0661 0.0347 0.0337 -0.1865 736 GLU D CA 17230 C C . GLU D 7 ? 0.9728 1.3093 1.0030 0.0371 0.0264 -0.1745 736 GLU D C 17231 O O . GLU D 7 ? 0.4712 0.8058 0.4917 0.0457 0.0220 -0.1725 736 GLU D O 17232 C CB . GLU D 7 ? 1.0833 1.5008 1.1418 0.0269 0.0394 -0.2020 736 GLU D CB 17233 C CG . GLU D 7 ? 1.4959 1.9611 1.5619 0.0251 0.0465 -0.2151 736 GLU D CG 17234 C CD . GLU D 7 ? 1.2482 1.7371 1.2898 0.0442 0.0429 -0.2135 736 GLU D CD 17235 O OE1 . GLU D 7 ? 1.2988 1.7780 1.3224 0.0574 0.0360 -0.2065 736 GLU D OE1 17236 O OE2 . GLU D 7 ? 0.3396 0.8570 0.3805 0.0459 0.0469 -0.2193 736 GLU D OE2 17237 N N . GLU D 8 ? 1.2028 1.5043 1.2377 0.0291 0.0250 -0.1663 737 GLU D N 17238 C CA . GLU D 8 ? 0.8820 1.1400 0.9099 0.0309 0.0178 -0.1544 737 GLU D CA 17239 C C . GLU D 8 ? 1.0131 1.2430 1.0146 0.0419 0.0116 -0.1402 737 GLU D C 17240 O O . GLU D 8 ? 1.0325 1.2343 1.0169 0.0512 0.0043 -0.1300 737 GLU D O 17241 C CB . GLU D 8 ? 0.5726 0.8094 0.6272 0.0132 0.0200 -0.1554 737 GLU D CB 17242 C CG . GLU D 8 ? 1.3608 1.6255 1.4452 -0.0001 0.0275 -0.1709 737 GLU D CG 17243 C CD . GLU D 8 ? 1.7242 2.0156 1.8251 -0.0109 0.0360 -0.1807 737 GLU D CD 17244 O OE1 . GLU D 8 ? 1.9732 2.2579 2.0641 -0.0097 0.0360 -0.1744 737 GLU D OE1 17245 O OE2 . GLU D 8 ? 1.5889 1.9085 1.7131 -0.0212 0.0429 -0.1949 737 GLU D OE2 17246 N N . ASN D 9 ? 1.4276 1.6660 1.4260 0.0402 0.0149 -0.1402 738 ASN D N 17247 C CA . ASN D 9 ? 1.4281 1.6436 1.4020 0.0497 0.0100 -0.1282 738 ASN D CA 17248 C C . ASN D 9 ? 1.0971 1.3265 1.0450 0.0693 0.0066 -0.1266 738 ASN D C 17249 O O . ASN D 9 ? 0.8734 1.0967 0.8017 0.0782 0.0046 -0.1206 738 ASN D O 17250 C CB . ASN D 9 ? 1.4326 1.6545 1.4120 0.0406 0.0153 -0.1293 738 ASN D CB 17251 C CG . ASN D 9 ? 1.3878 1.5908 1.3912 0.0218 0.0178 -0.1287 738 ASN D CG 17252 O OD1 . ASN D 9 ? 1.2918 1.4750 1.3079 0.0161 0.0151 -0.1271 738 ASN D OD1 17253 N ND2 . ASN D 9 ? 1.2098 1.4189 1.2200 0.0120 0.0229 -0.1299 738 ASN D ND2 17254 N N . ILE D 10 ? 1.0526 1.3008 1.0004 0.0760 0.0059 -0.1319 739 ILE D N 17255 C CA . ILE D 10 ? 1.1044 1.3677 1.0294 0.0949 0.0024 -0.1306 739 ILE D CA 17256 C C . ILE D 10 ? 1.0482 1.2811 0.9553 0.1059 -0.0058 -0.1202 739 ILE D C 17257 O O . ILE D 10 ? 1.0345 1.2670 0.9490 0.1035 -0.0068 -0.1223 739 ILE D O 17258 C CB . ILE D 10 ? 0.9291 1.2396 0.8637 0.0964 0.0072 -0.1438 739 ILE D CB 17259 C CG1 . ILE D 10 ? 1.0622 1.4045 1.0150 0.0850 0.0158 -0.1550 739 ILE D CG1 17260 C CG2 . ILE D 10 ? 0.8771 1.2026 0.7879 0.1167 0.0029 -0.1415 739 ILE D CG2 17261 C CD1 . ILE D 10 ? 1.2190 1.6103 1.1809 0.0865 0.0205 -0.1685 739 ILE D CD1 17262 N N . VAL D 11 ? 0.8907 1.0985 0.7742 0.1175 -0.0113 -0.1095 740 VAL D N 17263 C CA . VAL D 11 ? 0.9234 1.1019 0.7875 0.1291 -0.0191 -0.0993 740 VAL D CA 17264 C C . VAL D 11 ? 0.9288 1.1301 0.7763 0.1467 -0.0212 -0.1007 740 VAL D C 17265 O O . VAL D 11 ? 1.1353 1.3437 0.9658 0.1594 -0.0223 -0.0988 740 VAL D O 17266 C CB . VAL D 11 ? 1.1484 1.2884 0.9944 0.1337 -0.0242 -0.0873 740 VAL D CB 17267 C CG1 . VAL D 11 ? 0.6503 0.7609 0.4762 0.1459 -0.0320 -0.0775 740 VAL D CG1 17268 C CG2 . VAL D 11 ? 1.3924 1.5088 1.2542 0.1168 -0.0230 -0.0847 740 VAL D CG2 17269 N N . SER D 12 ? 1.0266 1.2395 0.8791 0.1472 -0.0217 -0.1041 741 SER D N 17270 C CA . SER D 12 ? 1.1418 1.3795 0.9806 0.1626 -0.0237 -0.1058 741 SER D CA 17271 C C . SER D 12 ? 1.1925 1.4017 1.0036 0.1798 -0.0315 -0.0936 741 SER D C 17272 O O . SER D 12 ? 1.0062 1.1756 0.8104 0.1782 -0.0357 -0.0844 741 SER D O 17273 C CB . SER D 12 ? 1.2038 1.4624 1.0561 0.1566 -0.0218 -0.1129 741 SER D CB 17274 O OG . SER D 12 ? 0.9616 1.2488 0.8400 0.1410 -0.0142 -0.1254 741 SER D OG 17275 N N . ARG D 13 ? 1.0044 1.2347 0.8003 0.1964 -0.0335 -0.0938 742 ARG D N 17276 C CA . ARG D 13 ? 0.5701 0.7769 0.3400 0.2140 -0.0407 -0.0830 742 ARG D CA 17277 C C . ARG D 13 ? 0.7220 0.9184 0.4886 0.2149 -0.0443 -0.0790 742 ARG D C 17278 O O . ARG D 13 ? 0.8257 1.0463 0.6073 0.2064 -0.0411 -0.0865 742 ARG D O 17279 C CB . ARG D 13 ? 0.8587 1.0937 0.6156 0.2316 -0.0415 -0.0851 742 ARG D CB 17280 C CG . ARG D 13 ? 1.4092 1.6550 1.1671 0.2321 -0.0379 -0.0891 742 ARG D CG 17281 C CD . ARG D 13 ? 0.9913 1.2685 0.7387 0.2496 -0.0385 -0.0925 742 ARG D CD 17282 N NE . ARG D 13 ? 0.9184 1.2407 0.6791 0.2479 -0.0353 -0.1025 742 ARG D NE 17283 C CZ . ARG D 13 ? 0.9338 1.2883 0.6878 0.2628 -0.0366 -0.1060 742 ARG D CZ 17284 N NH1 . ARG D 13 ? 0.9892 1.3351 0.7240 0.2809 -0.0408 -0.1003 742 ARG D NH1 17285 N NH2 . ARG D 13 ? 1.1589 1.5546 0.9258 0.2597 -0.0337 -0.1153 742 ARG D NH2 17286 N N . SER D 14 ? 0.6579 0.8186 0.4047 0.2246 -0.0507 -0.0677 743 SER D N 17287 C CA . SER D 14 ? 1.0918 1.2384 0.8340 0.2247 -0.0541 -0.0628 743 SER D CA 17288 C C . SER D 14 ? 1.0446 1.1671 0.7598 0.2427 -0.0612 -0.0515 743 SER D C 17289 O O . SER D 14 ? 0.8927 1.0175 0.5999 0.2483 -0.0639 -0.0483 743 SER D O 17290 C CB . SER D 14 ? 1.4452 1.5626 1.2008 0.2079 -0.0534 -0.0613 743 SER D CB 17291 O OG . SER D 14 ? 1.3488 1.4296 1.0965 0.2080 -0.0562 -0.0538 743 SER D OG 17292 N N . GLU D 15 ? 0.9726 1.0716 0.6737 0.2513 -0.0639 -0.0454 744 GLU D N 17293 C CA . GLU D 15 ? 1.2522 1.3240 0.9281 0.2679 -0.0705 -0.0347 744 GLU D CA 17294 C C . GLU D 15 ? 1.0131 1.1111 0.6760 0.2868 -0.0722 -0.0352 744 GLU D C 17295 O O . GLU D 15 ? 0.6431 0.7487 0.3001 0.2960 -0.0718 -0.0368 744 GLU D O 17296 C CB . GLU D 15 ? 1.4641 1.4990 1.1301 0.2691 -0.0727 -0.0285 744 GLU D CB 17297 C CG . GLU D 15 ? 1.7411 1.7448 1.4170 0.2526 -0.0727 -0.0258 744 GLU D CG 17298 C CD . GLU D 15 ? 2.2204 2.1901 1.8860 0.2536 -0.0751 -0.0198 744 GLU D CD 17299 O OE1 . GLU D 15 ? 2.3106 2.2834 1.9631 0.2658 -0.0759 -0.0191 744 GLU D OE1 17300 O OE2 . GLU D 15 ? 2.3794 2.3202 2.0505 0.2420 -0.0764 -0.0161 744 GLU D OE2 17301 N N . PHE D 16 ? 0.8209 0.9328 0.4793 0.2926 -0.0743 -0.0338 745 PHE D N 17302 C CA . PHE D 16 ? 0.8525 0.9891 0.4986 0.3111 -0.0770 -0.0333 745 PHE D CA 17303 C C . PHE D 16 ? 1.0572 1.1684 0.6814 0.3249 -0.0837 -0.0216 745 PHE D C 17304 O O . PHE D 16 ? 1.3763 1.5032 0.9976 0.3280 -0.0854 -0.0203 745 PHE D O 17305 C CB . PHE D 16 ? 0.8055 0.9908 0.4664 0.3067 -0.0733 -0.0431 745 PHE D CB 17306 C CG . PHE D 16 ? 0.7961 1.0075 0.4801 0.2917 -0.0661 -0.0552 745 PHE D CG 17307 C CD1 . PHE D 16 ? 1.0616 1.2876 0.7476 0.2964 -0.0637 -0.0602 745 PHE D CD1 17308 C CD2 . PHE D 16 ? 0.6130 0.8346 0.3172 0.2728 -0.0615 -0.0620 745 PHE D CD2 17309 C CE1 . PHE D 16 ? 1.0631 1.3124 0.7700 0.2820 -0.0569 -0.0709 745 PHE D CE1 17310 C CE2 . PHE D 16 ? 0.6721 0.9164 0.3979 0.2589 -0.0548 -0.0730 745 PHE D CE2 17311 C CZ . PHE D 16 ? 0.9070 1.1648 0.6338 0.2633 -0.0525 -0.0771 745 PHE D CZ 17312 N N . PRO D 17 ? 1.0551 1.1267 0.6632 0.3327 -0.0875 -0.0131 746 PRO D N 17313 C CA . PRO D 17 ? 0.7313 0.7739 0.3178 0.3457 -0.0939 -0.0015 746 PRO D CA 17314 C C . PRO D 17 ? 0.9568 1.0200 0.5301 0.3669 -0.0975 0.0007 746 PRO D C 17315 O O . PRO D 17 ? 1.0420 1.1346 0.6203 0.3735 -0.0955 -0.0063 746 PRO D O 17316 C CB . PRO D 17 ? 0.6559 0.6552 0.2318 0.3476 -0.0959 0.0044 746 PRO D CB 17317 C CG . PRO D 17 ? 1.0385 1.0408 0.6321 0.3312 -0.0908 -0.0031 746 PRO D CG 17318 C CD . PRO D 17 ? 0.9028 0.9536 0.5124 0.3285 -0.0860 -0.0139 746 PRO D CD 17319 N N . GLU D 18 ? 0.9915 1.0392 0.5484 0.3773 -0.1027 0.0104 747 GLU D N 17320 C CA . GLU D 18 ? 0.8651 0.9252 0.4074 0.3990 -0.1074 0.0146 747 GLU D CA 17321 C C . GLU D 18 ? 1.1425 1.1637 0.6666 0.4130 -0.1114 0.0224 747 GLU D C 17322 O O . GLU D 18 ? 1.5540 1.5818 1.0674 0.4321 -0.1148 0.0246 747 GLU D O 17323 C CB . GLU D 18 ? 0.8320 0.8986 0.3660 0.4031 -0.1111 0.0212 747 GLU D CB 17324 C CG . GLU D 18 ? 1.1264 1.2341 0.6772 0.3903 -0.1072 0.0130 747 GLU D CG 17325 C CD . GLU D 18 ? 1.3307 1.4451 0.8712 0.3944 -0.1111 0.0201 747 GLU D CD 17326 O OE1 . GLU D 18 ? 1.2474 1.3382 0.7677 0.4095 -0.1170 0.0316 747 GLU D OE1 17327 O OE2 . GLU D 18 ? 1.1201 1.2633 0.6728 0.3823 -0.1080 0.0141 747 GLU D OE2 17328 N N . SER D 19 ? 1.1866 1.1679 0.7081 0.4033 -0.1111 0.0262 748 SER D N 17329 C CA . SER D 19 ? 1.4129 1.3548 0.9180 0.4139 -0.1144 0.0329 748 SER D CA 17330 C C . SER D 19 ? 1.3278 1.2390 0.8378 0.3986 -0.1121 0.0320 748 SER D C 17331 O O . SER D 19 ? 1.5762 1.4767 1.0945 0.3822 -0.1106 0.0326 748 SER D O 17332 C CB . SER D 19 ? 1.5279 1.4417 1.0134 0.4253 -0.1203 0.0451 748 SER D CB 17333 O OG . SER D 19 ? 1.5121 1.4128 1.0000 0.4111 -0.1201 0.0490 748 SER D OG 17334 N N . TRP D 20 ? 0.7628 0.6609 0.2681 0.4039 -0.1117 0.0303 749 TRP D N 17335 C CA . TRP D 20 ? 0.9441 0.8130 0.4524 0.3906 -0.1102 0.0300 749 TRP D CA 17336 C C . TRP D 20 ? 1.0337 0.8756 0.5267 0.4023 -0.1123 0.0325 749 TRP D C 17337 O O . TRP D 20 ? 1.1960 1.0388 0.6762 0.4211 -0.1151 0.0350 749 TRP D O 17338 C CB . TRP D 20 ? 1.1531 1.0481 0.6826 0.3742 -0.1043 0.0202 749 TRP D CB 17339 C CG . TRP D 20 ? 1.0174 0.9482 0.5523 0.3817 -0.1012 0.0117 749 TRP D CG 17340 C CD1 . TRP D 20 ? 1.4791 1.4504 1.0189 0.3900 -0.1002 0.0069 749 TRP D CD1 17341 C CD2 . TRP D 20 ? 1.1910 1.1213 0.7270 0.3808 -0.0985 0.0068 749 TRP D CD2 17342 N NE1 . TRP D 20 ? 1.5729 1.5691 1.1175 0.3946 -0.0970 -0.0010 749 TRP D NE1 17343 C CE2 . TRP D 20 ? 1.1994 1.1710 0.7415 0.3889 -0.0956 -0.0012 749 TRP D CE2 17344 C CE3 . TRP D 20 ? 1.4422 1.3418 0.9742 0.3738 -0.0983 0.0084 749 TRP D CE3 17345 C CZ2 . TRP D 20 ? 0.7252 0.7080 0.2696 0.3897 -0.0921 -0.0078 749 TRP D CZ2 17346 C CZ3 . TRP D 20 ? 1.3317 1.2425 0.8652 0.3746 -0.0950 0.0023 749 TRP D CZ3 17347 C CH2 . TRP D 20 ? 0.6585 0.6104 0.1981 0.3824 -0.0917 -0.0058 749 TRP D CH2 17348 N N . LEU D 21 ? 1.1742 0.9925 0.6691 0.3911 -0.1111 0.0319 750 LEU D N 17349 C CA . LEU D 21 ? 1.2725 1.0641 0.7533 0.3998 -0.1127 0.0335 750 LEU D CA 17350 C C . LEU D 21 ? 1.3752 1.1315 0.8362 0.4127 -0.1181 0.0430 750 LEU D C 17351 O O . LEU D 21 ? 1.4669 1.2141 0.9144 0.4291 -0.1201 0.0440 750 LEU D O 17352 C CB . LEU D 21 ? 1.0244 0.8448 0.5052 0.4118 -0.1103 0.0262 750 LEU D CB 17353 C CG . LEU D 21 ? 1.0721 0.8724 0.5420 0.4178 -0.1103 0.0249 750 LEU D CG 17354 C CD1 . LEU D 21 ? 0.6573 0.4429 0.1340 0.3990 -0.1079 0.0232 750 LEU D CD1 17355 C CD2 . LEU D 21 ? 1.0734 0.9065 0.5443 0.4308 -0.1077 0.0171 750 LEU D CD2 17356 N N . TRP D 22 ? 1.2877 1.0243 0.7477 0.4050 -0.1203 0.0495 751 TRP D N 17357 C CA . TRP D 22 ? 1.0638 0.7653 0.5058 0.4148 -0.1251 0.0590 751 TRP D CA 17358 C C . TRP D 22 ? 1.2832 0.9435 0.7188 0.4062 -0.1241 0.0588 751 TRP D C 17359 O O . TRP D 22 ? 1.3383 0.9722 0.7724 0.3955 -0.1233 0.0608 751 TRP D O 17360 C CB . TRP D 22 ? 1.3142 1.0168 0.7592 0.4081 -0.1257 0.0635 751 TRP D CB 17361 C CG . TRP D 22 ? 1.2818 0.9535 0.7111 0.4147 -0.1267 0.0691 751 TRP D CG 17362 C CD1 . TRP D 22 ? 1.1313 0.7677 0.5566 0.4030 -0.1255 0.0709 751 TRP D CD1 17363 C CD2 . TRP D 22 ? 1.3391 1.0133 0.7546 0.4341 -0.1295 0.0737 751 TRP D CD2 17364 N NE1 . TRP D 22 ? 1.1803 0.7966 0.5894 0.4135 -0.1271 0.0765 751 TRP D NE1 17365 C CE2 . TRP D 22 ? 1.1880 0.8260 0.5908 0.4329 -0.1297 0.0787 751 TRP D CE2 17366 C CE3 . TRP D 22 ? 1.4909 1.1949 0.9037 0.4526 -0.1322 0.0742 751 TRP D CE3 17367 C CZ2 . TRP D 22 ? 1.0578 0.6869 0.4452 0.4494 -0.1324 0.0848 751 TRP D CZ2 17368 C CZ3 . TRP D 22 ? 1.3509 1.0464 0.7491 0.4695 -0.1352 0.0801 751 TRP D CZ3 17369 C CH2 . TRP D 22 ? 1.2023 0.8599 0.5877 0.4678 -0.1352 0.0857 751 TRP D CH2 17370 N N . ASN D 23 ? 1.4906 1.1473 0.9227 0.4104 -0.1240 0.0556 752 ASN D N 17371 C CA . ASN D 23 ? 1.4653 1.0870 0.8916 0.4013 -0.1229 0.0542 752 ASN D CA 17372 C C . ASN D 23 ? 1.5754 1.1719 0.9824 0.4161 -0.1243 0.0548 752 ASN D C 17373 O O . ASN D 23 ? 1.9073 1.5109 1.3057 0.4342 -0.1261 0.0569 752 ASN D O 17374 C CB . ASN D 23 ? 1.3677 1.0007 0.8045 0.3910 -0.1218 0.0505 752 ASN D CB 17375 C CG . ASN D 23 ? 1.6118 1.2655 1.0682 0.3744 -0.1202 0.0494 752 ASN D CG 17376 O OD1 . ASN D 23 ? 1.8638 1.5187 1.3259 0.3689 -0.1203 0.0517 752 ASN D OD1 17377 N ND2 . ASN D 23 ? 1.7144 1.3855 1.1828 0.3641 -0.1167 0.0431 752 ASN D ND2 17378 N N . VAL D 24 ? 1.3938 0.9613 0.7945 0.4085 -0.1238 0.0529 753 VAL D N 17379 C CA . VAL D 24 ? 1.4732 1.0145 0.8557 0.4206 -0.1251 0.0528 753 VAL D CA 17380 C C . VAL D 24 ? 1.5006 1.0376 0.8809 0.4190 -0.1249 0.0490 753 VAL D C 17381 O O . VAL D 24 ? 1.5481 1.0862 0.9379 0.4027 -0.1237 0.0473 753 VAL D O 17382 C CB . VAL D 24 ? 1.4316 0.9351 0.8039 0.4129 -0.1254 0.0547 753 VAL D CB 17383 C CG1 . VAL D 24 ? 0.8274 0.3024 0.1816 0.4226 -0.1267 0.0537 753 VAL D CG1 17384 C CG2 . VAL D 24 ? 1.4698 0.9748 0.8404 0.4174 -0.1260 0.0594 753 VAL D CG2 17385 N N . GLU D 25 ? 1.3855 0.9174 0.7531 0.4363 -0.1262 0.0481 754 GLU D N 17386 C CA . GLU D 25 ? 1.5095 1.0365 0.8728 0.4367 -0.1262 0.0448 754 GLU D CA 17387 C C . GLU D 25 ? 1.7186 1.2130 1.0633 0.4470 -0.1275 0.0441 754 GLU D C 17388 O O . GLU D 25 ? 1.8182 1.3001 1.1536 0.4589 -0.1286 0.0462 754 GLU D O 17389 C CB . GLU D 25 ? 1.5315 1.0975 0.9019 0.4456 -0.1241 0.0398 754 GLU D CB 17390 C CG . GLU D 25 ? 1.7243 1.3242 1.1137 0.4314 -0.1210 0.0371 754 GLU D CG 17391 C CD . GLU D 25 ? 1.9930 1.5832 1.3889 0.4105 -0.1200 0.0367 754 GLU D CD 17392 O OE1 . GLU D 25 ? 2.0966 1.6605 1.4820 0.4080 -0.1211 0.0369 754 GLU D OE1 17393 O OE2 . GLU D 25 ? 2.0011 1.6104 1.4130 0.3967 -0.1182 0.0363 754 GLU D OE2 17394 N N . ASP D 26 ? 1.8659 1.3463 1.2051 0.4420 -0.1275 0.0415 755 ASP D N 17395 C CA . ASP D 26 ? 1.9374 1.3877 1.2594 0.4513 -0.1287 0.0401 755 ASP D CA 17396 C C . ASP D 26 ? 1.7917 1.2528 1.1104 0.4592 -0.1277 0.0349 755 ASP D C 17397 O O . ASP D 26 ? 2.0191 1.4901 1.3431 0.4448 -0.1255 0.0314 755 ASP D O 17398 C CB . ASP D 26 ? 2.0890 1.5055 1.4047 0.4337 -0.1290 0.0399 755 ASP D CB 17399 C CG . ASP D 26 ? 1.9751 1.3773 1.2901 0.4276 -0.1293 0.0428 755 ASP D CG 17400 O OD1 . ASP D 26 ? 2.0287 1.4409 1.3438 0.4399 -0.1294 0.0454 755 ASP D OD1 17401 O OD2 . ASP D 26 ? 1.7975 1.1791 1.1119 0.4106 -0.1296 0.0428 755 ASP D OD2 17402 N N . LEU D 27 ? 1.6207 1.0834 0.9309 0.4784 -0.1270 0.0308 756 LEU D N 17403 C CA . LEU D 27 ? 1.8082 1.2852 1.1150 0.4836 -0.1230 0.0209 756 LEU D CA 17404 C C . LEU D 27 ? 2.0968 1.5388 1.3887 0.4814 -0.1240 0.0191 756 LEU D C 17405 O O . LEU D 27 ? 2.1039 1.5271 1.3844 0.4966 -0.1248 0.0172 756 LEU D O 17406 C CB . LEU D 27 ? 1.8300 1.3278 1.1365 0.5058 -0.1216 0.0162 756 LEU D CB 17407 C CG . LEU D 27 ? 1.6626 1.2003 0.9837 0.5091 -0.1203 0.0163 756 LEU D CG 17408 C CD1 . LEU D 27 ? 0.8917 0.4497 0.2121 0.5317 -0.1193 0.0109 756 LEU D CD1 17409 C CD2 . LEU D 27 ? 1.6720 1.2408 1.0061 0.4923 -0.1161 0.0116 756 LEU D CD2 17410 N N . LYS D 28 ? 2.1934 1.6270 1.4860 0.4624 -0.1240 0.0195 757 LYS D N 17411 C CA . LYS D 28 ? 2.2847 1.6866 1.5635 0.4578 -0.1252 0.0178 757 LYS D CA 17412 C C . LYS D 28 ? 2.2991 1.7189 1.5764 0.4515 -0.1209 0.0090 757 LYS D C 17413 O O . LYS D 28 ? 2.2080 1.6095 1.4778 0.4397 -0.1217 0.0084 757 LYS D O 17414 C CB . LYS D 28 ? 2.2788 1.6523 1.5574 0.4408 -0.1295 0.0259 757 LYS D CB 17415 C CG . LYS D 28 ? 2.3087 1.6659 1.5876 0.4425 -0.1318 0.0318 757 LYS D CG 17416 C CD . LYS D 28 ? 2.3075 1.6459 1.5878 0.4195 -0.1326 0.0329 757 LYS D CD 17417 C CE . LYS D 28 ? 2.2807 1.6086 1.5611 0.4173 -0.1328 0.0352 757 LYS D CE 17418 N NZ . LYS D 28 ? 2.2625 1.5677 1.5275 0.4334 -0.1338 0.0350 757 LYS D NZ 17419 N N . GLU D 29 ? 2.3694 1.8258 1.6538 0.4592 -0.1163 0.0023 758 GLU D N 17420 C CA . GLU D 29 ? 2.2897 1.7668 1.5730 0.4539 -0.1114 -0.0065 758 GLU D CA 17421 C C . GLU D 29 ? 2.2579 1.7271 1.5280 0.4692 -0.1093 -0.0152 758 GLU D C 17422 O O . GLU D 29 ? 2.1621 1.6220 1.4284 0.4874 -0.1105 -0.0156 758 GLU D O 17423 C CB . GLU D 29 ? 2.3371 1.8596 1.6357 0.4531 -0.1070 -0.0103 758 GLU D CB 17424 C CG . GLU D 29 ? 2.4763 2.0099 1.7898 0.4392 -0.1085 -0.0029 758 GLU D CG 17425 C CD . GLU D 29 ? 2.6286 2.1569 1.9468 0.4487 -0.1121 0.0038 758 GLU D CD 17426 O OE1 . GLU D 29 ? 2.7432 2.2691 2.0558 0.4679 -0.1126 0.0021 758 GLU D OE1 17427 O OE2 . GLU D 29 ? 2.5714 2.0983 1.8991 0.4370 -0.1143 0.0108 758 GLU D OE2 17428 N N . PRO D 30 ? 2.1029 1.5757 1.3661 0.4616 -0.1059 -0.0223 759 PRO D N 17429 C CA . PRO D 30 ? 1.7780 1.2457 1.0291 0.4746 -0.1030 -0.0323 759 PRO D CA 17430 C C . PRO D 30 ? 1.7336 1.2290 0.9910 0.4950 -0.0996 -0.0391 759 PRO D C 17431 O O . PRO D 30 ? 1.8196 1.3527 1.0868 0.4935 -0.0950 -0.0443 759 PRO D O 17432 C CB . PRO D 30 ? 1.7879 1.2689 1.0352 0.4596 -0.0990 -0.0383 759 PRO D CB 17433 C CG . PRO D 30 ? 1.9196 1.3921 1.1713 0.4381 -0.1024 -0.0289 759 PRO D CG 17434 C CD . PRO D 30 ? 1.9605 1.4418 1.2267 0.4398 -0.1049 -0.0210 759 PRO D CD 17435 N N . PRO D 31 ? 2.0203 1.4971 1.2724 0.5140 -0.1019 -0.0391 760 PRO D N 17436 C CA . PRO D 31 ? 2.0024 1.5023 1.2607 0.5355 -0.0999 -0.0445 760 PRO D CA 17437 C C . PRO D 31 ? 1.7465 1.2700 1.0031 0.5421 -0.0935 -0.0585 760 PRO D C 17438 O O . PRO D 31 ? 1.9522 1.4635 1.1982 0.5344 -0.0912 -0.0643 760 PRO D O 17439 C CB . PRO D 31 ? 2.4101 1.8743 1.6596 0.5516 -0.1043 -0.0407 760 PRO D CB 17440 C CG . PRO D 31 ? 2.7315 2.1590 1.9742 0.5370 -0.1091 -0.0307 760 PRO D CG 17441 C CD . PRO D 31 ? 2.4152 1.8465 1.6555 0.5159 -0.1069 -0.0334 760 PRO D CD 17442 N N . LYS D 32 ? 1.7789 1.3371 1.0460 0.5560 -0.0906 -0.0642 761 LYS D N 17443 C CA . LYS D 32 ? 1.6859 1.2684 0.9528 0.5653 -0.0844 -0.0783 761 LYS D CA 17444 C C . LYS D 32 ? 1.6993 1.2914 0.9713 0.5914 -0.0850 -0.0822 761 LYS D C 17445 O O . LYS D 32 ? 1.9385 1.5582 1.2232 0.5984 -0.0857 -0.0798 761 LYS D O 17446 C CB . LYS D 32 ? 1.5057 1.1306 0.7829 0.5524 -0.0787 -0.0834 761 LYS D CB 17447 C CG . LYS D 32 ? 1.8517 1.4690 1.1249 0.5265 -0.0783 -0.0790 761 LYS D CG 17448 C CD . LYS D 32 ? 2.1159 1.7636 1.3899 0.5167 -0.0709 -0.0894 761 LYS D CD 17449 C CE . LYS D 32 ? 2.4908 2.1312 1.7527 0.5262 -0.0672 -0.1014 761 LYS D CE 17450 N NZ . LYS D 32 ? 2.6345 2.3036 1.8956 0.5153 -0.0597 -0.1115 761 LYS D NZ 17451 N N . ASN D 33 ? 1.9194 1.4886 1.1817 0.6058 -0.0849 -0.0882 762 ASN D N 17452 C CA . ASN D 33 ? 2.4571 2.0283 1.7232 0.6318 -0.0865 -0.0907 762 ASN D CA 17453 C C . ASN D 33 ? 2.6700 2.2189 1.9369 0.6384 -0.0939 -0.0765 762 ASN D C 17454 O O . ASN D 33 ? 2.5584 2.1205 1.8331 0.6564 -0.0962 -0.0746 762 ASN D O 17455 C CB . ASN D 33 ? 2.5049 2.1260 1.7855 0.6418 -0.0822 -0.0995 762 ASN D CB 17456 C CG . ASN D 33 ? 2.6616 2.3067 1.9414 0.6352 -0.0743 -0.1140 762 ASN D CG 17457 O OD1 . ASN D 33 ? 2.6963 2.3201 1.9639 0.6253 -0.0721 -0.1182 762 ASN D OD1 17458 N ND2 . ASN D 33 ? 2.6992 2.3898 1.9921 0.6402 -0.0698 -0.1220 762 ASN D ND2 17459 N N . GLY D 34 ? 2.7340 2.2497 1.9928 0.6234 -0.0977 -0.0664 763 GLY D N 17460 C CA . GLY D 34 ? 2.6435 2.1352 1.9015 0.6268 -0.1043 -0.0527 763 GLY D CA 17461 C C . GLY D 34 ? 2.5255 2.0443 1.7961 0.6191 -0.1059 -0.0446 763 GLY D C 17462 O O . GLY D 34 ? 2.7127 2.2209 1.9849 0.6243 -0.1110 -0.0340 763 GLY D O 17463 N N . ILE D 35 ? 2.3160 1.8699 1.5954 0.6060 -0.1015 -0.0497 764 ILE D N 17464 C CA . ILE D 35 ? 2.0933 1.6764 1.3859 0.5978 -0.1022 -0.0439 764 ILE D CA 17465 C C . ILE D 35 ? 2.0701 1.6551 1.3647 0.5715 -0.1006 -0.0411 764 ILE D C 17466 O O . ILE D 35 ? 1.7963 1.3972 1.0912 0.5613 -0.0956 -0.0492 764 ILE D O 17467 C CB . ILE D 35 ? 1.8992 1.5310 1.2049 0.6086 -0.0982 -0.0527 764 ILE D CB 17468 C CG1 . ILE D 35 ? 1.8189 1.4505 1.1242 0.6358 -0.1002 -0.0554 764 ILE D CG1 17469 C CG2 . ILE D 35 ? 1.8342 1.4962 1.1539 0.5996 -0.0989 -0.0471 764 ILE D CG2 17470 C CD1 . ILE D 35 ? 1.4530 1.0662 0.7575 0.6457 -0.1072 -0.0427 764 ILE D CD1 17471 N N . SER D 36 ? 2.2795 1.8483 1.5756 0.5606 -0.1049 -0.0296 765 SER D N 17472 C CA . SER D 36 ? 2.1714 1.7411 1.4712 0.5363 -0.1043 -0.0259 765 SER D CA 17473 C C . SER D 36 ? 2.1664 1.7770 1.4830 0.5297 -0.1022 -0.0255 765 SER D C 17474 O O . SER D 36 ? 1.9620 1.5907 1.2861 0.5420 -0.1037 -0.0236 765 SER D O 17475 C CB . SER D 36 ? 1.9828 1.5127 1.2762 0.5270 -0.1098 -0.0146 765 SER D CB 17476 O OG . SER D 36 ? 1.9396 1.4314 1.2177 0.5315 -0.1115 -0.0153 765 SER D OG 17477 N N . THR D 37 ? 2.1395 1.7644 1.4618 0.5101 -0.0990 -0.0273 766 THR D N 17478 C CA . THR D 37 ? 1.9022 1.5661 1.2411 0.5020 -0.0963 -0.0281 766 THR D CA 17479 C C . THR D 37 ? 1.6620 1.3188 1.0069 0.4787 -0.0973 -0.0211 766 THR D C 17480 O O . THR D 37 ? 1.8069 1.4496 1.1464 0.4642 -0.0964 -0.0214 766 THR D O 17481 C CB . THR D 37 ? 1.8105 1.5120 1.1548 0.5026 -0.0895 -0.0399 766 THR D CB 17482 O OG1 . THR D 37 ? 1.5867 1.3008 0.9292 0.5254 -0.0885 -0.0468 766 THR D OG1 17483 C CG2 . THR D 37 ? 1.8529 1.5927 1.2144 0.4915 -0.0864 -0.0408 766 THR D CG2 17484 N N . LYS D 38 ? 1.7046 1.3717 1.0607 0.4754 -0.0994 -0.0151 767 LYS D N 17485 C CA . LYS D 38 ? 1.8064 1.4702 1.1713 0.4542 -0.1002 -0.0091 767 LYS D CA 17486 C C . LYS D 38 ? 1.8316 1.5385 1.2142 0.4466 -0.0959 -0.0131 767 LYS D C 17487 O O . LYS D 38 ? 1.5898 1.3249 0.9797 0.4588 -0.0948 -0.0162 767 LYS D O 17488 C CB . LYS D 38 ? 1.6062 1.2433 0.9700 0.4538 -0.1060 0.0012 767 LYS D CB 17489 C CG . LYS D 38 ? 1.5420 1.1788 0.9175 0.4333 -0.1068 0.0068 767 LYS D CG 17490 C CD . LYS D 38 ? 1.7501 1.3626 1.1248 0.4336 -0.1120 0.0162 767 LYS D CD 17491 C CE . LYS D 38 ? 1.8986 1.4656 1.2572 0.4347 -0.1162 0.0210 767 LYS D CE 17492 N NZ . LYS D 38 ? 1.6650 1.2149 1.0223 0.4164 -0.1163 0.0218 767 LYS D NZ 17493 N N . LEU D 39 ? 1.8517 1.5636 1.2415 0.4265 -0.0936 -0.0129 768 LEU D N 17494 C CA . LEU D 39 ? 1.6493 1.4001 1.0566 0.4170 -0.0891 -0.0168 768 LEU D CA 17495 C C . LEU D 39 ? 1.8255 1.5717 1.2450 0.4016 -0.0913 -0.0097 768 LEU D C 17496 O O . LEU D 39 ? 1.9963 1.7336 1.4198 0.3834 -0.0909 -0.0072 768 LEU D O 17497 C CB . LEU D 39 ? 1.4783 1.2439 0.8861 0.4058 -0.0836 -0.0234 768 LEU D CB 17498 C CG . LEU D 39 ? 1.6083 1.3879 1.0073 0.4195 -0.0797 -0.0328 768 LEU D CG 17499 C CD1 . LEU D 39 ? 1.7793 1.5709 1.1778 0.4055 -0.0743 -0.0382 768 LEU D CD1 17500 C CD2 . LEU D 39 ? 1.6004 1.4167 1.0086 0.4352 -0.0774 -0.0391 768 LEU D CD2 17501 N N . MET D 40 ? 2.0030 1.7559 1.4286 0.4089 -0.0937 -0.0065 769 MET D N 17502 C CA . MET D 40 ? 1.7615 1.5127 1.1996 0.3954 -0.0954 -0.0008 769 MET D CA 17503 C C . MET D 40 ? 1.6542 1.4423 1.1110 0.3824 -0.0902 -0.0060 769 MET D C 17504 O O . MET D 40 ? 2.1062 1.9246 1.5665 0.3860 -0.0853 -0.0140 769 MET D O 17505 C CB . MET D 40 ? 1.6334 1.3826 1.0714 0.4072 -0.0992 0.0039 769 MET D CB 17506 C CG . MET D 40 ? 1.9488 1.6565 1.3704 0.4160 -0.1048 0.0111 769 MET D CG 17507 S SD . MET D 40 ? 2.1567 1.8628 1.5788 0.4268 -0.1090 0.0177 769 MET D SD 17508 C CE . MET D 40 ? 0.8009 0.5220 0.2430 0.4056 -0.1077 0.0195 769 MET D CE 17509 N N . ASN D 41 ? 1.2075 0.9930 0.6769 0.3672 -0.0910 -0.0019 770 ASN D N 17510 C CA . ASN D 41 ? 1.4486 1.2666 0.9373 0.3536 -0.0861 -0.0066 770 ASN D CA 17511 C C . ASN D 41 ? 1.7049 1.5311 1.2073 0.3486 -0.0874 -0.0039 770 ASN D C 17512 O O . ASN D 41 ? 2.3262 2.1374 1.8371 0.3333 -0.0887 0.0005 770 ASN D O 17513 C CB . ASN D 41 ? 1.4130 1.2195 0.9052 0.3346 -0.0845 -0.0055 770 ASN D CB 17514 C CG . ASN D 41 ? 1.7889 1.6273 1.3012 0.3200 -0.0792 -0.0103 770 ASN D CG 17515 O OD1 . ASN D 41 ? 1.6783 1.5072 1.1987 0.3025 -0.0788 -0.0076 770 ASN D OD1 17516 N ND2 . ASN D 41 ? 2.1808 2.0574 1.7018 0.3271 -0.0751 -0.0175 770 ASN D ND2 17517 N N . ILE D 42 ? 0.9383 0.7890 0.4432 0.3616 -0.0872 -0.0066 771 ILE D N 17518 C CA . ILE D 42 ? 1.2114 1.0716 0.7276 0.3584 -0.0884 -0.0044 771 ILE D CA 17519 C C . ILE D 42 ? 1.3174 1.2114 0.8552 0.3437 -0.0832 -0.0106 771 ILE D C 17520 O O . ILE D 42 ? 1.1311 1.0514 0.6752 0.3411 -0.0782 -0.0178 771 ILE D O 17521 C CB . ILE D 42 ? 1.1507 1.0243 0.6604 0.3781 -0.0907 -0.0042 771 ILE D CB 17522 C CG1 . ILE D 42 ? 1.5391 1.4548 1.0539 0.3875 -0.0864 -0.0134 771 ILE D CG1 17523 C CG2 . ILE D 42 ? 1.3133 1.1512 0.8022 0.3927 -0.0959 0.0023 771 ILE D CG2 17524 C CD1 . ILE D 42 ? 1.7271 1.6585 1.2364 0.4076 -0.0892 -0.0133 771 ILE D CD1 17525 N N . PHE D 43 ? 1.2169 1.1103 0.7666 0.3337 -0.0841 -0.0080 772 PHE D N 17526 C CA . PHE D 43 ? 1.2106 1.1353 0.7821 0.3196 -0.0792 -0.0142 772 PHE D CA 17527 C C . PHE D 43 ? 1.4549 1.4105 1.0330 0.3275 -0.0788 -0.0175 772 PHE D C 17528 O O . PHE D 43 ? 1.3972 1.3410 0.9730 0.3299 -0.0825 -0.0123 772 PHE D O 17529 C CB . PHE D 43 ? 1.3109 1.2144 0.8937 0.3005 -0.0799 -0.0102 772 PHE D CB 17530 C CG . PHE D 43 ? 1.5107 1.3936 1.0924 0.2891 -0.0793 -0.0084 772 PHE D CG 17531 C CD1 . PHE D 43 ? 1.5650 1.4142 1.1279 0.2951 -0.0833 -0.0026 772 PHE D CD1 17532 C CD2 . PHE D 43 ? 1.3927 1.2901 0.9921 0.2721 -0.0748 -0.0125 772 PHE D CD2 17533 C CE1 . PHE D 43 ? 1.7231 1.5544 1.2841 0.2843 -0.0831 -0.0007 772 PHE D CE1 17534 C CE2 . PHE D 43 ? 1.6287 1.5070 1.2263 0.2614 -0.0746 -0.0099 772 PHE D CE2 17535 C CZ . PHE D 43 ? 1.9071 1.7530 1.4852 0.2675 -0.0789 -0.0039 772 PHE D CZ 17536 N N . LEU D 44 ? 1.4524 1.4483 1.0386 0.3310 -0.0742 -0.0261 773 LEU D N 17537 C CA . LEU D 44 ? 1.3100 1.3395 0.9024 0.3391 -0.0739 -0.0300 773 LEU D CA 17538 C C . LEU D 44 ? 1.3625 1.4015 0.9720 0.3243 -0.0725 -0.0311 773 LEU D C 17539 O O . LEU D 44 ? 1.3228 1.3607 0.9469 0.3063 -0.0690 -0.0336 773 LEU D O 17540 C CB . LEU D 44 ? 1.1210 1.1930 0.7198 0.3447 -0.0690 -0.0400 773 LEU D CB 17541 C CG . LEU D 44 ? 1.1117 1.1817 0.6944 0.3627 -0.0703 -0.0405 773 LEU D CG 17542 C CD1 . LEU D 44 ? 1.1458 1.2609 0.7377 0.3664 -0.0649 -0.0514 773 LEU D CD1 17543 C CD2 . LEU D 44 ? 1.0996 1.1556 0.6665 0.3822 -0.0768 -0.0339 773 LEU D CD2 17544 N N . LYS D 45 ? 1.3523 1.4008 0.9602 0.3320 -0.0753 -0.0292 774 LYS D N 17545 C CA . LYS D 45 ? 0.9799 1.0393 0.6030 0.3192 -0.0740 -0.0308 774 LYS D CA 17546 C C . LYS D 45 ? 1.1170 1.2209 0.7610 0.3095 -0.0675 -0.0422 774 LYS D C 17547 O O . LYS D 45 ? 1.3686 1.4862 1.0181 0.3061 -0.0633 -0.0480 774 LYS D O 17548 C CB . LYS D 45 ? 0.8257 0.8858 0.4395 0.3308 -0.0787 -0.0258 774 LYS D CB 17549 C CG . LYS D 45 ? 0.9996 1.0151 0.5934 0.3394 -0.0849 -0.0144 774 LYS D CG 17550 C CD . LYS D 45 ? 1.2218 1.2028 0.8203 0.3231 -0.0853 -0.0100 774 LYS D CD 17551 C CE . LYS D 45 ? 1.3344 1.2722 0.9135 0.3310 -0.0913 0.0008 774 LYS D CE 17552 N NZ . LYS D 45 ? 1.2358 1.1425 0.8205 0.3152 -0.0921 0.0048 774 LYS D NZ 17553 N N . ASP D 46 ? 1.1656 1.2921 0.8209 0.3046 -0.0665 -0.0457 775 ASP D N 17554 C CA . ASP D 46 ? 1.2170 1.3859 0.8934 0.2941 -0.0602 -0.0571 775 ASP D CA 17555 C C . ASP D 46 ? 0.9592 1.1687 0.6345 0.3072 -0.0605 -0.0621 775 ASP D C 17556 O O . ASP D 46 ? 1.0931 1.3422 0.7832 0.3025 -0.0554 -0.0724 775 ASP D O 17557 C CB . ASP D 46 ? 1.4911 1.6575 1.1856 0.2749 -0.0576 -0.0593 775 ASP D CB 17558 C CG . ASP D 46 ? 1.3894 1.5179 1.0875 0.2613 -0.0575 -0.0547 775 ASP D CG 17559 O OD1 . ASP D 46 ? 1.2262 1.3368 0.9154 0.2642 -0.0581 -0.0517 775 ASP D OD1 17560 O OD2 . ASP D 46 ? 1.2994 1.4166 1.0093 0.2478 -0.0570 -0.0543 775 ASP D OD2 17561 N N . SER D 47 ? 0.6934 0.8929 0.3512 0.3237 -0.0666 -0.0546 776 SER D N 17562 C CA . SER D 47 ? 1.2503 1.4858 0.9051 0.3379 -0.0683 -0.0575 776 SER D CA 17563 C C . SER D 47 ? 1.1876 1.4506 0.8422 0.3486 -0.0662 -0.0642 776 SER D C 17564 O O . SER D 47 ? 1.3061 1.5485 0.9492 0.3569 -0.0675 -0.0609 776 SER D O 17565 C CB . SER D 47 ? 1.2336 1.4471 0.8677 0.3542 -0.0759 -0.0463 776 SER D CB 17566 O OG . SER D 47 ? 1.3674 1.5592 1.0018 0.3443 -0.0775 -0.0408 776 SER D OG 17567 N N . ILE D 48 ? 0.9397 1.2499 0.6074 0.3479 -0.0628 -0.0742 777 ILE D N 17568 C CA . ILE D 48 ? 1.0780 1.4195 0.7465 0.3590 -0.0610 -0.0814 777 ILE D CA 17569 C C . ILE D 48 ? 1.1254 1.4782 0.7793 0.3823 -0.0675 -0.0771 777 ILE D C 17570 O O . ILE D 48 ? 1.2122 1.5970 0.8705 0.3861 -0.0689 -0.0799 777 ILE D O 17571 C CB . ILE D 48 ? 1.1115 1.5003 0.8023 0.3467 -0.0538 -0.0952 777 ILE D CB 17572 C CG1 . ILE D 48 ? 1.0360 1.4127 0.7408 0.3252 -0.0472 -0.0993 777 ILE D CG1 17573 C CG2 . ILE D 48 ? 0.7654 1.1907 0.4565 0.3604 -0.0526 -0.1027 777 ILE D CG2 17574 C CD1 . ILE D 48 ? 0.8316 1.2518 0.5581 0.3129 -0.0394 -0.1131 777 ILE D CD1 17575 N N . THR D 49 ? 0.9678 1.2935 0.6042 0.3978 -0.0716 -0.0701 778 THR D N 17576 C CA . THR D 49 ? 0.9181 1.2469 0.5393 0.4211 -0.0784 -0.0644 778 THR D CA 17577 C C . THR D 49 ? 1.0853 1.3842 0.6911 0.4347 -0.0807 -0.0597 778 THR D C 17578 O O . THR D 49 ? 0.9051 1.1890 0.5131 0.4258 -0.0764 -0.0625 778 THR D O 17579 C CB . THR D 49 ? 1.0082 1.3167 0.6192 0.4236 -0.0844 -0.0537 778 THR D CB 17580 O OG1 . THR D 49 ? 1.6722 1.9851 1.2688 0.4466 -0.0913 -0.0477 778 THR D OG1 17581 C CG2 . THR D 49 ? 1.0093 1.2642 0.6105 0.4161 -0.0859 -0.0442 778 THR D CG2 17582 N N . THR D 50 ? 1.1124 1.4025 0.7026 0.4560 -0.0873 -0.0526 779 THR D N 17583 C CA . THR D 50 ? 1.0805 1.3413 0.6557 0.4701 -0.0898 -0.0484 779 THR D CA 17584 C C . THR D 50 ? 1.1908 1.4013 0.7483 0.4743 -0.0956 -0.0349 779 THR D C 17585 O O . THR D 50 ? 0.8873 1.0943 0.4372 0.4827 -0.1011 -0.0273 779 THR D O 17586 C CB . THR D 50 ? 1.0172 1.3051 0.5886 0.4933 -0.0927 -0.0516 779 THR D CB 17587 O OG1 . THR D 50 ? 1.0625 1.3987 0.6510 0.4889 -0.0869 -0.0648 779 THR D OG1 17588 C CG2 . THR D 50 ? 1.0450 1.3025 0.6020 0.5072 -0.0944 -0.0485 779 THR D CG2 17589 N N . TRP D 51 ? 1.3514 1.5234 0.9023 0.4678 -0.0944 -0.0319 780 TRP D N 17590 C CA . TRP D 51 ? 1.3784 1.5010 0.9131 0.4700 -0.0993 -0.0199 780 TRP D CA 17591 C C . TRP D 51 ? 1.2972 1.3996 0.8145 0.4925 -0.1042 -0.0149 780 TRP D C 17592 O O . TRP D 51 ? 1.3471 1.4511 0.8628 0.4989 -0.1019 -0.0204 780 TRP D O 17593 C CB . TRP D 51 ? 1.3812 1.4715 0.9176 0.4512 -0.0961 -0.0190 780 TRP D CB 17594 C CG . TRP D 51 ? 1.3497 1.4568 0.9045 0.4288 -0.0912 -0.0240 780 TRP D CG 17595 C CD1 . TRP D 51 ? 1.3042 1.4323 0.8740 0.4150 -0.0846 -0.0335 780 TRP D CD1 17596 C CD2 . TRP D 51 ? 1.1406 1.2446 0.7009 0.4174 -0.0922 -0.0202 780 TRP D CD2 17597 N NE1 . TRP D 51 ? 0.8932 1.0306 0.4783 0.3961 -0.0816 -0.0358 780 TRP D NE1 17598 C CE2 . TRP D 51 ? 0.9416 1.0652 0.5214 0.3973 -0.0861 -0.0282 780 TRP D CE2 17599 C CE3 . TRP D 51 ? 1.0222 1.1088 0.5728 0.4220 -0.0974 -0.0109 780 TRP D CE3 17600 C CZ2 . TRP D 51 ? 1.1485 1.2751 0.7393 0.3821 -0.0850 -0.0279 780 TRP D CZ2 17601 C CZ3 . TRP D 51 ? 1.2252 1.3157 0.7859 0.4065 -0.0962 -0.0106 780 TRP D CZ3 17602 C CH2 . TRP D 51 ? 1.4111 1.5216 0.9921 0.3870 -0.0900 -0.0194 780 TRP D CH2 17603 N N . GLU D 52 ? 1.1238 1.2070 0.6281 0.5043 -0.1106 -0.0046 781 GLU D N 17604 C CA . GLU D 52 ? 1.1073 1.1668 0.5948 0.5257 -0.1156 0.0012 781 GLU D CA 17605 C C . GLU D 52 ? 1.2791 1.2837 0.7526 0.5214 -0.1176 0.0099 781 GLU D C 17606 O O . GLU D 52 ? 1.3759 1.3564 0.8418 0.5188 -0.1213 0.0196 781 GLU D O 17607 C CB . GLU D 52 ? 1.2296 1.3020 0.7107 0.5433 -0.1219 0.0077 781 GLU D CB 17608 C CG . GLU D 52 ? 1.5915 1.6457 1.0578 0.5677 -0.1271 0.0126 781 GLU D CG 17609 C CD . GLU D 52 ? 1.9138 1.9845 1.3750 0.5853 -0.1336 0.0191 781 GLU D CD 17610 O OE1 . GLU D 52 ? 2.1475 2.2242 1.6095 0.5779 -0.1356 0.0247 781 GLU D OE1 17611 O OE2 . GLU D 52 ? 1.8842 1.9624 1.3409 0.6067 -0.1368 0.0186 781 GLU D OE2 17612 N N . ILE D 53 ? 1.2763 1.2624 0.7465 0.5201 -0.1149 0.0062 782 ILE D N 17613 C CA . ILE D 53 ? 1.2465 1.1821 0.7042 0.5150 -0.1165 0.0131 782 ILE D CA 17614 C C . ILE D 53 ? 1.4826 1.3891 0.9223 0.5360 -0.1217 0.0197 782 ILE D C 17615 O O . ILE D 53 ? 1.7368 1.6529 1.1738 0.5514 -0.1215 0.0147 782 ILE D O 17616 C CB . ILE D 53 ? 1.0681 0.9958 0.5298 0.5020 -0.1112 0.0063 782 ILE D CB 17617 C CG1 . ILE D 53 ? 1.1421 1.0940 0.6218 0.4801 -0.1061 0.0007 782 ILE D CG1 17618 C CG2 . ILE D 53 ? 0.9641 0.8402 0.4121 0.4978 -0.1134 0.0133 782 ILE D CG2 17619 C CD1 . ILE D 53 ? 1.1540 1.0979 0.6379 0.4657 -0.1012 -0.0048 782 ILE D CD1 17620 N N . LEU D 54 ? 1.3165 1.1871 0.7445 0.5364 -0.1262 0.0307 783 LEU D N 17621 C CA . LEU D 54 ? 1.3563 1.1944 0.7670 0.5549 -0.1313 0.0380 783 LEU D CA 17622 C C . LEU D 54 ? 1.6288 1.4205 1.0291 0.5481 -0.1309 0.0404 783 LEU D C 17623 O O . LEU D 54 ? 1.5737 1.3478 0.9764 0.5293 -0.1295 0.0426 783 LEU D O 17624 C CB . LEU D 54 ? 1.4181 1.2471 0.8211 0.5616 -0.1369 0.0493 783 LEU D CB 17625 C CG . LEU D 54 ? 1.5907 1.3834 0.9754 0.5804 -0.1425 0.0585 783 LEU D CG 17626 C CD1 . LEU D 54 ? 1.9087 1.7162 1.2918 0.6025 -0.1434 0.0532 783 LEU D CD1 17627 C CD2 . LEU D 54 ? 1.6788 1.4658 1.0565 0.5847 -0.1476 0.0701 783 LEU D CD2 17628 N N . ALA D 55 ? 1.7819 1.5548 1.1713 0.5636 -0.1322 0.0395 784 ALA D N 17629 C CA . ALA D 55 ? 1.6632 1.3931 1.0419 0.5588 -0.1319 0.0409 784 ALA D CA 17630 C C . ALA D 55 ? 1.8184 1.5112 1.1801 0.5758 -0.1371 0.0491 784 ALA D C 17631 O O . ALA D 55 ? 1.8002 1.5014 1.1580 0.5965 -0.1391 0.0481 784 ALA D O 17632 C CB . ALA D 55 ? 1.2203 0.9611 0.6025 0.5579 -0.1272 0.0298 784 ALA D CB 17633 N N . VAL D 56 ? 1.6882 1.3399 1.0404 0.5670 -0.1392 0.0570 785 VAL D N 17634 C CA . VAL D 56 ? 1.7386 1.3508 1.0744 0.5808 -0.1437 0.0653 785 VAL D CA 17635 C C . VAL D 56 ? 1.9430 1.5156 1.2693 0.5733 -0.1418 0.0628 785 VAL D C 17636 O O . VAL D 56 ? 2.0761 1.6300 1.4024 0.5524 -0.1392 0.0627 785 VAL D O 17637 C CB . VAL D 56 ? 1.7035 1.3026 1.0347 0.5737 -0.1447 0.0734 785 VAL D CB 17638 C CG1 . VAL D 56 ? 1.4234 0.9807 0.7370 0.5823 -0.1461 0.0782 785 VAL D CG1 17639 C CG2 . VAL D 56 ? 1.8178 1.4554 1.1565 0.5828 -0.1476 0.0770 785 VAL D CG2 17640 N N . SER D 57 ? 2.1086 1.6699 1.4275 0.5897 -0.1426 0.0594 786 SER D N 17641 C CA . SER D 57 ? 2.1574 1.6825 1.4665 0.5845 -0.1412 0.0564 786 SER D CA 17642 C C . SER D 57 ? 1.9604 1.4431 1.2534 0.5859 -0.1421 0.0611 786 SER D C 17643 O O . SER D 57 ? 1.9197 1.3985 1.2065 0.6029 -0.1450 0.0656 786 SER D O 17644 C CB . SER D 57 ? 2.5502 2.0865 1.8591 0.5968 -0.1386 0.0459 786 SER D CB 17645 O OG . SER D 57 ? 2.9118 2.4531 2.2170 0.6209 -0.1411 0.0465 786 SER D OG 17646 N N . MET D 58 ? 1.5827 1.0343 0.8691 0.5679 -0.1401 0.0602 787 MET D N 17647 C CA . MET D 58 ? 1.6104 1.0212 0.8818 0.5668 -0.1409 0.0641 787 MET D CA 17648 C C . MET D 58 ? 1.9016 1.2817 1.1632 0.5644 -0.1400 0.0590 787 MET D C 17649 O O . MET D 58 ? 1.5894 0.9566 0.8510 0.5447 -0.1382 0.0566 787 MET D O 17650 C CB . MET D 58 ? 1.6247 1.0260 0.8974 0.5459 -0.1397 0.0685 787 MET D CB 17651 C CG . MET D 58 ? 1.7801 1.1402 1.0379 0.5427 -0.1405 0.0726 787 MET D CG 17652 S SD . MET D 58 ? 1.9291 1.2780 1.1749 0.5689 -0.1442 0.0794 787 MET D SD 17653 C CE . MET D 58 ? 1.1768 0.5627 0.4334 0.5715 -0.1454 0.0859 787 MET D CE 17654 N N . SER D 59 ? 2.1175 1.4864 1.3710 0.5849 -0.1416 0.0573 788 SER D N 17655 C CA . SER D 59 ? 2.0127 1.3527 1.2564 0.5853 -0.1408 0.0519 788 SER D CA 17656 C C . SER D 59 ? 2.0872 1.3871 1.3153 0.5900 -0.1423 0.0556 788 SER D C 17657 O O . SER D 59 ? 2.0000 1.2972 1.2244 0.6037 -0.1445 0.0614 788 SER D O 17658 C CB . SER D 59 ? 1.9941 1.3505 1.2419 0.6048 -0.1408 0.0453 788 SER D CB 17659 O OG . SER D 59 ? 2.2280 1.5565 1.4664 0.6053 -0.1398 0.0395 788 SER D OG 17660 N N . ASP D 60 ? 2.0609 1.3298 1.2798 0.5785 -0.1414 0.0525 789 ASP D N 17661 C CA . ASP D 60 ? 2.0493 1.2784 1.2533 0.5807 -0.1427 0.0554 789 ASP D CA 17662 C C . ASP D 60 ? 2.2169 1.4321 1.4138 0.6046 -0.1438 0.0522 789 ASP D C 17663 O O . ASP D 60 ? 2.2420 1.4242 1.4269 0.6100 -0.1450 0.0544 789 ASP D O 17664 C CB . ASP D 60 ? 1.9433 1.1464 1.1411 0.5587 -0.1416 0.0529 789 ASP D CB 17665 C CG . ASP D 60 ? 2.1316 1.3396 1.3318 0.5540 -0.1402 0.0448 789 ASP D CG 17666 O OD1 . ASP D 60 ? 1.9586 1.1869 1.1644 0.5692 -0.1396 0.0405 789 ASP D OD1 17667 O OD2 . ASP D 60 ? 2.3290 1.5211 1.5260 0.5353 -0.1397 0.0427 789 ASP D OD2 17668 N N . LYS D 61 ? 2.1515 1.3922 1.3568 0.6189 -0.1432 0.0464 790 LYS D N 17669 C CA . LYS D 61 ? 1.7020 0.9336 0.9037 0.6429 -0.1438 0.0416 790 LYS D CA 17670 C C . LYS D 61 ? 1.9152 1.1739 1.1250 0.6655 -0.1459 0.0443 790 LYS D C 17671 O O . LYS D 61 ? 2.2785 1.5217 1.4823 0.6819 -0.1483 0.0484 790 LYS D O 17672 C CB . LYS D 61 ? 1.4707 0.7083 0.6759 0.6435 -0.1411 0.0309 790 LYS D CB 17673 C CG . LYS D 61 ? 1.4604 0.6720 0.6573 0.6223 -0.1397 0.0280 790 LYS D CG 17674 C CD . LYS D 61 ? 1.8409 1.0603 1.0414 0.6239 -0.1370 0.0178 790 LYS D CD 17675 C CE . LYS D 61 ? 2.3571 1.5520 1.5492 0.6024 -0.1362 0.0155 790 LYS D CE 17676 N NZ . LYS D 61 ? 2.4972 1.7016 1.6934 0.5778 -0.1368 0.0216 790 LYS D NZ 17677 N N . LYS D 62 ? 1.9849 1.2847 1.2090 0.6664 -0.1452 0.0422 791 LYS D N 17678 C CA . LYS D 62 ? 2.3080 1.6394 1.5419 0.6871 -0.1475 0.0440 791 LYS D CA 17679 C C . LYS D 62 ? 2.4306 1.7648 1.6625 0.6845 -0.1503 0.0553 791 LYS D C 17680 O O . LYS D 62 ? 2.6912 2.0255 1.9213 0.7036 -0.1536 0.0601 791 LYS D O 17681 C CB . LYS D 62 ? 2.2013 1.5795 1.4502 0.6838 -0.1446 0.0364 791 LYS D CB 17682 C CG . LYS D 62 ? 2.2027 1.5859 1.4516 0.6798 -0.1392 0.0221 791 LYS D CG 17683 C CD . LYS D 62 ? 2.0910 1.4655 1.3360 0.7024 -0.1386 0.0144 791 LYS D CD 17684 C CE . LYS D 62 ? 1.5806 0.9621 0.8253 0.6977 -0.1327 -0.0005 791 LYS D CE 17685 N NZ . LYS D 62 ? 1.9524 1.3277 1.1948 0.7198 -0.1316 -0.0094 791 LYS D NZ 17686 N N . GLY D 63 ? 2.0947 1.4314 1.3275 0.6610 -0.1491 0.0592 792 GLY D N 17687 C CA . GLY D 63 ? 1.9133 1.2520 1.1445 0.6559 -0.1509 0.0691 792 GLY D CA 17688 C C . GLY D 63 ? 2.1467 1.5284 1.3924 0.6494 -0.1507 0.0704 792 GLY D C 17689 O O . GLY D 63 ? 2.3457 1.7550 1.6027 0.6467 -0.1490 0.0639 792 GLY D O 17690 N N . ILE D 64 ? 2.0049 1.3920 1.2501 0.6468 -0.1524 0.0789 793 ILE D N 17691 C CA . ILE D 64 ? 1.7884 1.2157 1.0470 0.6406 -0.1524 0.0806 793 ILE D CA 17692 C C . ILE D 64 ? 1.9034 1.3697 1.1726 0.6617 -0.1548 0.0778 793 ILE D C 17693 O O . ILE D 64 ? 2.1774 1.6407 1.4426 0.6843 -0.1582 0.0798 793 ILE D O 17694 C CB . ILE D 64 ? 1.7530 1.1764 1.0076 0.6353 -0.1540 0.0906 793 ILE D CB 17695 C CG1 . ILE D 64 ? 1.7268 1.1945 0.9957 0.6311 -0.1543 0.0918 793 ILE D CG1 17696 C CG2 . ILE D 64 ? 1.4395 0.8455 0.6829 0.6567 -0.1582 0.0979 793 ILE D CG2 17697 C CD1 . ILE D 64 ? 1.7579 1.2251 1.0237 0.6259 -0.1558 0.1014 793 ILE D CD1 17698 N N . CYS D 65 ? 1.8350 1.3386 1.1188 0.6544 -0.1532 0.0730 794 CYS D N 17699 C CA . CYS D 65 ? 2.0113 1.5569 1.3072 0.6720 -0.1549 0.0687 794 CYS D CA 17700 C C . CYS D 65 ? 1.9439 1.5336 1.2541 0.6588 -0.1528 0.0665 794 CYS D C 17701 O O . CYS D 65 ? 1.8982 1.4970 1.2155 0.6394 -0.1485 0.0608 794 CYS D O 17702 C CB . CYS D 65 ? 1.7702 1.3196 1.0681 0.6754 -0.1503 0.0553 794 CYS D CB 17703 S SG . CYS D 65 ? 4.2898 3.8942 3.6016 0.6915 -0.1482 0.0436 794 CYS D SG 17704 N N . VAL D 66 ? 1.4239 1.0411 0.7385 0.6695 -0.1562 0.0710 795 VAL D N 17705 C CA . VAL D 66 ? 1.6429 1.3048 0.9715 0.6588 -0.1543 0.0682 795 VAL D CA 17706 C C . VAL D 66 ? 1.6585 1.3641 1.0000 0.6653 -0.1506 0.0550 795 VAL D C 17707 O O . VAL D 66 ? 1.7233 1.4496 1.0669 0.6855 -0.1531 0.0534 795 VAL D O 17708 C CB . VAL D 66 ? 2.0184 1.6930 1.3459 0.6659 -0.1596 0.0788 795 VAL D CB 17709 C CG1 . VAL D 66 ? 2.3284 2.0530 1.6714 0.6559 -0.1573 0.0739 795 VAL D CG1 17710 C CG2 . VAL D 66 ? 2.0949 1.7300 1.4103 0.6549 -0.1611 0.0898 795 VAL D CG2 17711 N N . ALA D 67 ? 1.4071 1.1269 0.7576 0.6479 -0.1447 0.0456 796 ALA D N 17712 C CA . ALA D 67 ? 1.3428 1.1026 0.7053 0.6511 -0.1401 0.0324 796 ALA D CA 17713 C C . ALA D 67 ? 1.5999 1.4095 0.9755 0.6551 -0.1407 0.0304 796 ALA D C 17714 O O . ALA D 67 ? 1.6303 1.4437 1.0050 0.6556 -0.1448 0.0394 796 ALA D O 17715 C CB . ALA D 67 ? 1.1768 0.9376 0.5448 0.6296 -0.1338 0.0245 796 ALA D CB 17716 N N . ASP D 68 ? 1.6853 1.5338 1.0727 0.6575 -0.1364 0.0182 797 ASP D N 17717 C CA . ASP D 68 ? 1.8702 1.7697 1.2715 0.6607 -0.1363 0.0142 797 ASP D CA 17718 C C . ASP D 68 ? 1.6415 1.5628 1.0545 0.6361 -0.1318 0.0111 797 ASP D C 17719 O O . ASP D 68 ? 1.5503 1.4656 0.9665 0.6196 -0.1264 0.0053 797 ASP D O 17720 C CB . ASP D 68 ? 2.1125 2.0453 1.5221 0.6751 -0.1335 0.0017 797 ASP D CB 17721 C CG . ASP D 68 ? 2.2599 2.1756 1.6604 0.7012 -0.1381 0.0039 797 ASP D CG 17722 O OD1 . ASP D 68 ? 2.4472 2.3228 1.8342 0.7077 -0.1433 0.0153 797 ASP D OD1 17723 O OD2 . ASP D 68 ? 2.0575 1.9999 1.4650 0.7153 -0.1364 -0.0060 797 ASP D OD2 17724 N N . PRO D 69 ? 1.3810 1.3276 0.8006 0.6335 -0.1341 0.0152 798 PRO D N 17725 C CA . PRO D 69 ? 1.5796 1.5498 1.0120 0.6111 -0.1299 0.0119 798 PRO D CA 17726 C C . PRO D 69 ? 1.4671 1.4741 0.9142 0.6034 -0.1229 -0.0023 798 PRO D C 17727 O O . PRO D 69 ? 1.4064 1.4486 0.8605 0.6170 -0.1224 -0.0097 798 PRO D O 17728 C CB . PRO D 69 ? 1.5991 1.5973 1.0355 0.6171 -0.1342 0.0169 798 PRO D CB 17729 C CG . PRO D 69 ? 1.4234 1.3932 0.8443 0.6370 -0.1416 0.0281 798 PRO D CG 17730 C CD . PRO D 69 ? 1.3466 1.2988 0.7611 0.6518 -0.1411 0.0238 798 PRO D CD 17731 N N . PHE D 70 ? 1.0658 1.0645 0.5176 0.5818 -0.1176 -0.0058 799 PHE D N 17732 C CA . PHE D 70 ? 1.1268 1.1577 0.5921 0.5715 -0.1105 -0.0184 799 PHE D CA 17733 C C . PHE D 70 ? 1.2973 1.3595 0.7784 0.5532 -0.1073 -0.0213 799 PHE D C 17734 O O . PHE D 70 ? 1.3596 1.4027 0.8416 0.5356 -0.1068 -0.0163 799 PHE D O 17735 C CB . PHE D 70 ? 1.6466 1.6476 1.1063 0.5604 -0.1066 -0.0208 799 PHE D CB 17736 C CG . PHE D 70 ? 1.8203 1.8504 1.2928 0.5467 -0.0990 -0.0323 799 PHE D CG 17737 C CD1 . PHE D 70 ? 2.1077 2.1689 1.5852 0.5576 -0.0956 -0.0429 799 PHE D CD1 17738 C CD2 . PHE D 70 ? 1.3822 1.4081 0.8620 0.5228 -0.0952 -0.0325 799 PHE D CD2 17739 C CE1 . PHE D 70 ? 2.0324 2.1202 1.5212 0.5442 -0.0883 -0.0533 799 PHE D CE1 17740 C CE2 . PHE D 70 ? 1.4362 1.4875 0.9274 0.5098 -0.0883 -0.0423 799 PHE D CE2 17741 C CZ . PHE D 70 ? 1.7458 1.8280 1.2409 0.5202 -0.0846 -0.0526 799 PHE D CZ 17742 N N . GLU D 71 ? 1.4309 1.5416 0.9252 0.5573 -0.1049 -0.0300 800 GLU D N 17743 C CA . GLU D 71 ? 1.5375 1.6819 1.0478 0.5414 -0.1017 -0.0341 800 GLU D CA 17744 C C . GLU D 71 ? 1.3891 1.5435 0.9110 0.5206 -0.0938 -0.0429 800 GLU D C 17745 O O . GLU D 71 ? 1.2398 1.3930 0.7602 0.5220 -0.0901 -0.0491 800 GLU D O 17746 C CB . GLU D 71 ? 1.5205 1.7141 1.0403 0.5544 -0.1029 -0.0397 800 GLU D CB 17747 C CG . GLU D 71 ? 1.5641 1.7513 1.0731 0.5750 -0.1113 -0.0302 800 GLU D CG 17748 C CD . GLU D 71 ? 1.6549 1.8928 1.1742 0.5859 -0.1130 -0.0353 800 GLU D CD 17749 O OE1 . GLU D 71 ? 1.6151 1.8921 1.1507 0.5735 -0.1077 -0.0450 800 GLU D OE1 17750 O OE2 . GLU D 71 ? 1.7724 2.0109 1.2837 0.6067 -0.1198 -0.0293 800 GLU D OE2 17751 N N . VAL D 72 ? 1.2454 1.4093 0.7787 0.5010 -0.0912 -0.0433 801 VAL D N 17752 C CA . VAL D 72 ? 1.0862 1.2605 0.6321 0.4801 -0.0839 -0.0509 801 VAL D CA 17753 C C . VAL D 72 ? 0.8638 1.0776 0.4283 0.4674 -0.0806 -0.0567 801 VAL D C 17754 O O . VAL D 72 ? 0.8177 1.0228 0.3855 0.4566 -0.0820 -0.0516 801 VAL D O 17755 C CB . VAL D 72 ? 1.0726 1.2017 0.6126 0.4641 -0.0837 -0.0441 801 VAL D CB 17756 C CG1 . VAL D 72 ? 0.6089 0.7496 0.1627 0.4422 -0.0765 -0.0511 801 VAL D CG1 17757 C CG2 . VAL D 72 ? 1.1067 1.1969 0.6285 0.4751 -0.0865 -0.0392 801 VAL D CG2 17758 N N . THR D 73 ? 0.9490 1.2067 0.5258 0.4686 -0.0759 -0.0679 802 THR D N 17759 C CA . THR D 73 ? 1.2806 1.5792 0.8759 0.4567 -0.0722 -0.0751 802 THR D CA 17760 C C . THR D 73 ? 1.2675 1.5644 0.8754 0.4318 -0.0651 -0.0798 802 THR D C 17761 O O . THR D 73 ? 1.4107 1.7008 1.0182 0.4265 -0.0608 -0.0835 802 THR D O 17762 C CB . THR D 73 ? 1.3248 1.6740 0.9292 0.4685 -0.0702 -0.0858 802 THR D CB 17763 O OG1 . THR D 73 ? 1.1792 1.5299 0.7725 0.4926 -0.0773 -0.0810 802 THR D OG1 17764 C CG2 . THR D 73 ? 1.2963 1.6879 0.9198 0.4559 -0.0665 -0.0934 802 THR D CG2 17765 N N . VAL D 74 ? 0.7829 1.0862 0.4022 0.4165 -0.0640 -0.0794 803 VAL D N 17766 C CA . VAL D 74 ? 0.8040 1.1054 0.4371 0.3926 -0.0577 -0.0834 803 VAL D CA 17767 C C . VAL D 74 ? 1.0498 1.3943 0.7033 0.3814 -0.0534 -0.0924 803 VAL D C 17768 O O . VAL D 74 ? 1.2010 1.5481 0.8586 0.3775 -0.0558 -0.0897 803 VAL D O 17769 C CB . VAL D 74 ? 1.1080 1.3631 0.7356 0.3811 -0.0604 -0.0733 803 VAL D CB 17770 C CG1 . VAL D 74 ? 1.1376 1.3904 0.7803 0.3572 -0.0543 -0.0772 803 VAL D CG1 17771 C CG2 . VAL D 74 ? 1.2253 1.4373 0.8324 0.3920 -0.0649 -0.0646 803 VAL D CG2 17772 N N . MET D 75 ? 1.0386 1.4174 0.7048 0.3756 -0.0467 -0.1036 804 MET D N 17773 C CA . MET D 75 ? 1.0952 1.5177 0.7817 0.3648 -0.0419 -0.1137 804 MET D CA 17774 C C . MET D 75 ? 0.9925 1.4174 0.6947 0.3415 -0.0339 -0.1198 804 MET D C 17775 O O . MET D 75 ? 1.1548 1.5502 0.8514 0.3349 -0.0322 -0.1163 804 MET D O 17776 C CB . MET D 75 ? 1.2229 1.6923 0.9131 0.3793 -0.0410 -0.1229 804 MET D CB 17777 C CG . MET D 75 ? 0.7787 1.2953 0.4876 0.3719 -0.0378 -0.1328 804 MET D CG 17778 S SD . MET D 75 ? 2.3288 2.9028 2.0459 0.3844 -0.0347 -0.1460 804 MET D SD 17779 C CE . MET D 75 ? 1.6757 2.2341 1.3704 0.4148 -0.0440 -0.1373 804 MET D CE 17780 N N . GLN D 76 ? 0.8714 1.3317 0.5931 0.3291 -0.0290 -0.1290 805 GLN D N 17781 C CA . GLN D 76 ? 0.9158 1.3824 0.6545 0.3068 -0.0210 -0.1357 805 GLN D CA 17782 C C . GLN D 76 ? 1.0619 1.5831 0.8194 0.3021 -0.0149 -0.1497 805 GLN D C 17783 O O . GLN D 76 ? 1.0626 1.6126 0.8237 0.3097 -0.0173 -0.1533 805 GLN D O 17784 C CB . GLN D 76 ? 0.9731 1.4120 0.7190 0.2899 -0.0213 -0.1304 805 GLN D CB 17785 C CG . GLN D 76 ? 1.2130 1.6509 0.9761 0.2668 -0.0138 -0.1354 805 GLN D CG 17786 C CD . GLN D 76 ? 1.4075 1.8161 1.1780 0.2515 -0.0148 -0.1299 805 GLN D CD 17787 O OE1 . GLN D 76 ? 1.3562 1.7444 1.1182 0.2577 -0.0209 -0.1224 805 GLN D OE1 17788 N NE2 . GLN D 76 ? 1.5545 1.9608 1.3413 0.2314 -0.0088 -0.1337 805 GLN D NE2 17789 N N . ASP D 77 ? 1.3760 1.9115 1.1447 0.2892 -0.0071 -0.1576 806 ASP D N 17790 C CA . ASP D 77 ? 1.3645 1.9519 1.1514 0.2835 -0.0004 -0.1718 806 ASP D CA 17791 C C . ASP D 77 ? 1.1526 1.7609 0.9563 0.2727 0.0007 -0.1769 806 ASP D C 17792 O O . ASP D 77 ? 0.8977 1.5492 0.7097 0.2779 0.0014 -0.1858 806 ASP D O 17793 C CB . ASP D 77 ? 1.7911 2.3836 1.5879 0.2675 0.0083 -0.1781 806 ASP D CB 17794 C CG . ASP D 77 ? 2.0481 2.6334 1.8302 0.2787 0.0086 -0.1767 806 ASP D CG 17795 O OD1 . ASP D 77 ? 1.9901 2.5645 1.7551 0.2991 0.0019 -0.1709 806 ASP D OD1 17796 O OD2 . ASP D 77 ? 2.2123 2.8027 2.0001 0.2669 0.0157 -0.1815 806 ASP D OD2 17797 N N . PHE D 78 ? 1.1474 1.7257 0.9563 0.2575 0.0009 -0.1717 807 PHE D N 17798 C CA . PHE D 78 ? 1.0283 1.6225 0.8535 0.2458 0.0023 -0.1766 807 PHE D CA 17799 C C . PHE D 78 ? 0.8923 1.4465 0.7096 0.2450 -0.0037 -0.1653 807 PHE D C 17800 O O . PHE D 78 ? 1.2682 1.7804 1.0804 0.2382 -0.0046 -0.1569 807 PHE D O 17801 C CB . PHE D 78 ? 0.8222 1.4296 0.6704 0.2223 0.0117 -0.1862 807 PHE D CB 17802 C CG . PHE D 78 ? 0.9082 1.5236 0.7739 0.2078 0.0136 -0.1908 807 PHE D CG 17803 C CD1 . PHE D 78 ? 1.1569 1.8154 1.0321 0.2102 0.0143 -0.2004 807 PHE D CD1 17804 C CD2 . PHE D 78 ? 0.7766 1.3571 0.6496 0.1918 0.0147 -0.1859 807 PHE D CD2 17805 C CE1 . PHE D 78 ? 0.9525 1.6192 0.8438 0.1964 0.0165 -0.2056 807 PHE D CE1 17806 C CE2 . PHE D 78 ? 0.8159 1.4040 0.7060 0.1785 0.0169 -0.1911 807 PHE D CE2 17807 C CZ . PHE D 78 ? 0.7355 1.3668 0.6346 0.1805 0.0180 -0.2012 807 PHE D CZ 17808 N N . PHE D 79 ? 0.5625 1.1304 0.3785 0.2518 -0.0080 -0.1652 808 PHE D N 17809 C CA . PHE D 79 ? 1.0313 1.5642 0.8396 0.2515 -0.0136 -0.1549 808 PHE D CA 17810 C C . PHE D 79 ? 0.9611 1.5200 0.7778 0.2492 -0.0144 -0.1597 808 PHE D C 17811 O O . PHE D 79 ? 0.4973 1.1021 0.3235 0.2507 -0.0119 -0.1702 808 PHE D O 17812 C CB . PHE D 79 ? 1.0979 1.5990 0.8803 0.2715 -0.0219 -0.1419 808 PHE D CB 17813 C CG . PHE D 79 ? 0.6570 1.1863 0.4284 0.2927 -0.0265 -0.1427 808 PHE D CG 17814 C CD1 . PHE D 79 ? 0.5360 1.0749 0.3024 0.3006 -0.0317 -0.1398 808 PHE D CD1 17815 C CD2 . PHE D 79 ? 0.6366 1.1830 0.4026 0.3049 -0.0257 -0.1461 808 PHE D CD2 17816 C CE1 . PHE D 79 ? 0.8342 1.3986 0.5905 0.3205 -0.0366 -0.1396 808 PHE D CE1 17817 C CE2 . PHE D 79 ? 0.8446 1.4170 0.6017 0.3252 -0.0303 -0.1467 808 PHE D CE2 17818 C CZ . PHE D 79 ? 0.8393 1.4204 0.5915 0.3332 -0.0361 -0.1431 808 PHE D CZ 17819 N N . ILE D 80 ? 1.1902 1.7202 1.0035 0.2450 -0.0180 -0.1523 809 ILE D N 17820 C CA . ILE D 80 ? 1.0189 1.5694 0.8389 0.2415 -0.0188 -0.1560 809 ILE D CA 17821 C C . ILE D 80 ? 1.0316 1.5670 0.8297 0.2590 -0.0276 -0.1447 809 ILE D C 17822 O O . ILE D 80 ? 1.0352 1.5276 0.8172 0.2656 -0.0325 -0.1325 809 ILE D O 17823 C CB . ILE D 80 ? 0.7838 1.3169 0.6207 0.2201 -0.0147 -0.1582 809 ILE D CB 17824 C CG1 . ILE D 80 ? 0.7322 1.2754 0.5909 0.2022 -0.0061 -0.1682 809 ILE D CG1 17825 C CG2 . ILE D 80 ? 0.7608 1.3189 0.6055 0.2156 -0.0147 -0.1638 809 ILE D CG2 17826 C CD1 . ILE D 80 ? 0.8452 1.3700 0.7221 0.1815 -0.0021 -0.1705 809 ILE D CD1 17827 N N . ASP D 81 ? 1.1062 1.6771 0.9035 0.2662 -0.0297 -0.1486 810 ASP D N 17828 C CA . ASP D 81 ? 1.2674 1.8275 1.0445 0.2821 -0.0381 -0.1379 810 ASP D CA 17829 C C . ASP D 81 ? 1.3104 1.8783 1.0940 0.2716 -0.0379 -0.1397 810 ASP D C 17830 O O . ASP D 81 ? 1.5511 2.1611 1.3413 0.2717 -0.0372 -0.1476 810 ASP D O 17831 C CB . ASP D 81 ? 1.5181 2.1119 1.2853 0.3024 -0.0423 -0.1388 810 ASP D CB 17832 C CG . ASP D 81 ? 1.6455 2.2242 1.3900 0.3205 -0.0515 -0.1260 810 ASP D CG 17833 O OD1 . ASP D 81 ? 1.6963 2.2351 1.4311 0.3179 -0.0545 -0.1158 810 ASP D OD1 17834 O OD2 . ASP D 81 ? 1.6538 2.2604 1.3904 0.3374 -0.0558 -0.1259 810 ASP D OD2 17835 N N . LEU D 82 ? 1.1908 1.7190 0.9728 0.2624 -0.0385 -0.1328 811 LEU D N 17836 C CA . LEU D 82 ? 1.0489 1.5809 0.8375 0.2511 -0.0378 -0.1347 811 LEU D CA 17837 C C . LEU D 82 ? 1.0038 1.5223 0.7696 0.2656 -0.0459 -0.1225 811 LEU D C 17838 O O . LEU D 82 ? 0.9678 1.4423 0.7201 0.2685 -0.0499 -0.1107 811 LEU D O 17839 C CB . LEU D 82 ? 0.9667 1.4649 0.7681 0.2323 -0.0337 -0.1347 811 LEU D CB 17840 C CG . LEU D 82 ? 0.7682 1.2725 0.5821 0.2170 -0.0309 -0.1399 811 LEU D CG 17841 C CD1 . LEU D 82 ? 0.7613 1.3181 0.5951 0.2074 -0.0248 -0.1559 811 LEU D CD1 17842 C CD2 . LEU D 82 ? 0.6485 1.1157 0.4748 0.2005 -0.0277 -0.1389 811 LEU D CD2 17843 N N . ARG D 83 ? 1.0157 1.5723 0.7772 0.2742 -0.0484 -0.1252 812 ARG D N 17844 C CA . ARG D 83 ? 1.0385 1.5861 0.7779 0.2885 -0.0563 -0.1134 812 ARG D CA 17845 C C . ARG D 83 ? 1.2701 1.8225 1.0135 0.2760 -0.0553 -0.1148 812 ARG D C 17846 O O . ARG D 83 ? 1.2530 1.8470 1.0098 0.2673 -0.0516 -0.1262 812 ARG D O 17847 C CB . ARG D 83 ? 0.7970 1.3815 0.5268 0.3074 -0.0611 -0.1135 812 ARG D CB 17848 C CG . ARG D 83 ? 1.0435 1.6234 0.7675 0.3220 -0.0626 -0.1116 812 ARG D CG 17849 C CD . ARG D 83 ? 1.3131 1.9212 1.0239 0.3439 -0.0693 -0.1084 812 ARG D CD 17850 N NE . ARG D 83 ? 1.2852 1.8720 0.9739 0.3565 -0.0774 -0.0940 812 ARG D NE 17851 C CZ . ARG D 83 ? 1.2504 1.7925 0.9201 0.3687 -0.0828 -0.0803 812 ARG D CZ 17852 N NH1 . ARG D 83 ? 0.9182 1.4329 0.5881 0.3700 -0.0808 -0.0794 812 ARG D NH1 17853 N NH2 . ARG D 83 ? 1.3319 1.8567 0.9821 0.3792 -0.0898 -0.0675 812 ARG D NH2 17854 N N . LEU D 84 ? 1.0534 1.5635 0.7851 0.2747 -0.0583 -0.1037 813 LEU D N 17855 C CA . LEU D 84 ? 1.0589 1.5687 0.7928 0.2627 -0.0573 -0.1042 813 LEU D CA 17856 C C . LEU D 84 ? 1.0057 1.5052 0.7139 0.2772 -0.0653 -0.0905 813 LEU D C 17857 O O . LEU D 84 ? 0.8428 1.3176 0.5313 0.2946 -0.0716 -0.0782 813 LEU D O 17858 C CB . LEU D 84 ? 0.9962 1.4666 0.7402 0.2463 -0.0534 -0.1037 813 LEU D CB 17859 C CG . LEU D 84 ? 0.9872 1.4727 0.7608 0.2251 -0.0444 -0.1189 813 LEU D CG 17860 C CD1 . LEU D 84 ? 0.8728 1.3806 0.6577 0.2268 -0.0410 -0.1273 813 LEU D CD1 17861 C CD2 . LEU D 84 ? 1.2080 1.6494 0.9890 0.2121 -0.0423 -0.1158 813 LEU D CD2 17862 N N . PRO D 85 ? 0.9734 1.4919 0.6818 0.2697 -0.0648 -0.0927 814 PRO D N 17863 C CA . PRO D 85 ? 0.8724 1.3823 0.5568 0.2810 -0.0719 -0.0796 814 PRO D CA 17864 C C . PRO D 85 ? 0.9776 1.4314 0.6481 0.2814 -0.0747 -0.0662 814 PRO D C 17865 O O . PRO D 85 ? 1.1023 1.5278 0.7843 0.2701 -0.0706 -0.0687 814 PRO D O 17866 C CB . PRO D 85 ? 0.6294 1.1726 0.3228 0.2666 -0.0683 -0.0883 814 PRO D CB 17867 C CG . PRO D 85 ? 0.8643 1.4453 0.5850 0.2533 -0.0606 -0.1068 814 PRO D CG 17868 C CD . PRO D 85 ? 0.6812 1.2335 0.4132 0.2497 -0.0572 -0.1085 814 PRO D CD 17869 N N . TYR D 86 ? 0.9193 1.3574 0.5654 0.2943 -0.0818 -0.0521 815 TYR D N 17870 C CA . TYR D 86 ? 1.0279 1.4143 0.6599 0.2944 -0.0844 -0.0394 815 TYR D CA 17871 C C . TYR D 86 ? 1.0332 1.4116 0.6786 0.2722 -0.0785 -0.0454 815 TYR D C 17872 O O . TYR D 86 ? 1.1084 1.4493 0.7589 0.2637 -0.0764 -0.0437 815 TYR D O 17873 C CB . TYR D 86 ? 1.1744 1.5499 0.7781 0.3113 -0.0927 -0.0237 815 TYR D CB 17874 C CG . TYR D 86 ? 1.0119 1.3359 0.6004 0.3104 -0.0952 -0.0107 815 TYR D CG 17875 C CD1 . TYR D 86 ? 0.8566 1.1380 0.4336 0.3216 -0.0989 -0.0009 815 TYR D CD1 17876 C CD2 . TYR D 86 ? 1.0810 1.3997 0.6667 0.2979 -0.0937 -0.0088 815 TYR D CD2 17877 C CE1 . TYR D 86 ? 1.0479 1.2827 0.6113 0.3203 -0.1010 0.0104 815 TYR D CE1 17878 C CE2 . TYR D 86 ? 1.1044 1.3769 0.6766 0.2965 -0.0957 0.0026 815 TYR D CE2 17879 C CZ . TYR D 86 ? 1.1197 1.3502 0.6809 0.3077 -0.0994 0.0122 815 TYR D CZ 17880 O OH . TYR D 86 ? 1.1425 1.3273 0.6905 0.3059 -0.1013 0.0231 815 TYR D OH 17881 N N . SER D 87 ? 0.9519 1.3669 0.6036 0.2630 -0.0759 -0.0529 816 SER D N 17882 C CA . SER D 87 ? 1.0005 1.4143 0.6668 0.2416 -0.0696 -0.0606 816 SER D CA 17883 C C . SER D 87 ? 0.8929 1.3601 0.5754 0.2304 -0.0646 -0.0757 816 SER D C 17884 O O . SER D 87 ? 0.8639 1.3673 0.5390 0.2405 -0.0677 -0.0763 816 SER D O 17885 C CB . SER D 87 ? 0.8297 1.2138 0.4762 0.2419 -0.0732 -0.0478 816 SER D CB 17886 O OG . SER D 87 ? 0.7572 1.1653 0.3848 0.2519 -0.0781 -0.0413 816 SER D OG 17887 N N . VAL D 88 ? 0.8837 1.3558 0.5889 0.2095 -0.0568 -0.0882 817 VAL D N 17888 C CA . VAL D 88 ? 0.9468 1.4679 0.6695 0.1964 -0.0510 -0.1041 817 VAL D CA 17889 C C . VAL D 88 ? 1.0948 1.6119 0.8245 0.1783 -0.0462 -0.1088 817 VAL D C 17890 O O . VAL D 88 ? 1.1526 1.6313 0.8870 0.1701 -0.0444 -0.1060 817 VAL D O 17891 C CB . VAL D 88 ? 0.6982 1.2406 0.4489 0.1873 -0.0443 -0.1201 817 VAL D CB 17892 C CG1 . VAL D 88 ? 0.5136 1.0703 0.2580 0.2044 -0.0483 -0.1176 817 VAL D CG1 17893 C CG2 . VAL D 88 ? 0.6884 1.1926 0.4558 0.1754 -0.0400 -0.1223 817 VAL D CG2 17894 N N . VAL D 89 ? 0.9234 1.4813 0.6542 0.1719 -0.0443 -0.1164 818 VAL D N 17895 C CA . VAL D 89 ? 0.7543 1.3133 0.4905 0.1550 -0.0396 -0.1216 818 VAL D CA 17896 C C . VAL D 89 ? 0.8265 1.3935 0.5967 0.1338 -0.0297 -0.1401 818 VAL D C 17897 O O . VAL D 89 ? 0.9557 1.5512 0.7455 0.1299 -0.0256 -0.1531 818 VAL D O 17898 C CB . VAL D 89 ? 0.8056 1.4071 0.5301 0.1551 -0.0409 -0.1233 818 VAL D CB 17899 C CG1 . VAL D 89 ? 1.1876 1.7895 0.9170 0.1370 -0.0355 -0.1289 818 VAL D CG1 17900 C CG2 . VAL D 89 ? 1.1013 1.6945 0.7923 0.1766 -0.0510 -0.1042 818 VAL D CG2 17901 N N . ARG D 90 ? 0.7132 1.2546 0.4908 0.1202 -0.0260 -0.1413 819 ARG D N 17902 C CA . ARG D 90 ? 0.6481 1.1932 0.4586 0.1001 -0.0169 -0.1583 819 ARG D CA 17903 C C . ARG D 90 ? 0.8550 1.4524 0.6819 0.0867 -0.0102 -0.1764 819 ARG D C 17904 O O . ARG D 90 ? 0.9809 1.6030 0.7928 0.0875 -0.0117 -0.1751 819 ARG D O 17905 C CB . ARG D 90 ? 0.5072 1.0125 0.3209 0.0897 -0.0150 -0.1548 819 ARG D CB 17906 C CG . ARG D 90 ? 0.9508 1.4643 0.7983 0.0678 -0.0055 -0.1731 819 ARG D CG 17907 C CD . ARG D 90 ? 1.1513 1.6209 1.0043 0.0595 -0.0044 -0.1689 819 ARG D CD 17908 N NE . ARG D 90 ? 1.2097 1.6602 1.0353 0.0649 -0.0091 -0.1550 819 ARG D NE 17909 C CZ . ARG D 90 ? 1.4827 1.9569 1.3001 0.0586 -0.0071 -0.1580 819 ARG D CZ 17910 N NH1 . ARG D 90 ? 1.9203 2.4396 1.7549 0.0468 -0.0006 -0.1751 819 ARG D NH1 17911 N NH2 . ARG D 90 ? 1.3338 1.7871 1.1254 0.0637 -0.0115 -0.1440 819 ARG D NH2 17912 N N . ASN D 91 ? 0.8558 1.4697 0.7134 0.0744 -0.0029 -0.1931 820 ASN D N 17913 C CA . ASN D 91 ? 0.8403 1.5022 0.7180 0.0595 0.0046 -0.2128 820 ASN D CA 17914 C C . ASN D 91 ? 0.9948 1.7044 0.8646 0.0684 0.0024 -0.2164 820 ASN D C 17915 O O . ASN D 91 ? 1.0300 1.7827 0.9171 0.0569 0.0086 -0.2336 820 ASN D O 17916 C CB . ASN D 91 ? 1.0807 1.7478 0.9569 0.0468 0.0080 -0.2167 820 ASN D CB 17917 C CG . ASN D 91 ? 0.8980 1.5242 0.7884 0.0351 0.0117 -0.2172 820 ASN D CG 17918 O OD1 . ASN D 91 ? 0.5335 1.1354 0.4426 0.0321 0.0137 -0.2196 820 ASN D OD1 17919 N ND2 . ASN D 91 ? 1.0497 1.6688 0.9314 0.0282 0.0125 -0.2149 820 ASN D ND2 17920 N N . GLU D 92 ? 1.1051 1.8074 0.9495 0.0889 -0.0063 -0.2008 821 GLU D N 17921 C CA . GLU D 92 ? 0.9908 1.7367 0.8270 0.0995 -0.0095 -0.2029 821 GLU D CA 17922 C C . GLU D 92 ? 0.8454 1.5970 0.6959 0.1045 -0.0084 -0.2081 821 GLU D C 17923 O O . GLU D 92 ? 0.9105 1.6265 0.7538 0.1155 -0.0125 -0.1967 821 GLU D O 17924 C CB . GLU D 92 ? 1.2087 1.9481 1.0091 0.1197 -0.0199 -0.1835 821 GLU D CB 17925 C CG . GLU D 92 ? 1.6071 2.3503 1.3909 0.1151 -0.0212 -0.1786 821 GLU D CG 17926 C CD . GLU D 92 ? 1.6109 2.3512 1.3598 0.1353 -0.0317 -0.1595 821 GLU D CD 17927 O OE1 . GLU D 92 ? 1.4439 2.1800 1.1825 0.1533 -0.0380 -0.1507 821 GLU D OE1 17928 O OE2 . GLU D 92 ? 1.3848 2.1271 1.1167 0.1331 -0.0336 -0.1532 821 GLU D OE2 17929 N N . GLN D 93 ? 0.7227 1.5197 0.5931 0.0958 -0.0027 -0.2256 822 GLN D N 17930 C CA . GLN D 93 ? 0.6638 1.4708 0.5502 0.0979 -0.0003 -0.2327 822 GLN D CA 17931 C C . GLN D 93 ? 0.6188 1.4322 0.4833 0.1204 -0.0088 -0.2206 822 GLN D C 17932 O O . GLN D 93 ? 0.7201 1.5688 0.5707 0.1292 -0.0131 -0.2196 822 GLN D O 17933 C CB . GLN D 93 ? 0.8353 1.6914 0.7487 0.0820 0.0083 -0.2553 822 GLN D CB 17934 C CG . GLN D 93 ? 0.9236 1.7936 0.8544 0.0827 0.0116 -0.2637 822 GLN D CG 17935 C CD . GLN D 93 ? 0.9499 1.8612 0.9111 0.0638 0.0215 -0.2869 822 GLN D CD 17936 O OE1 . GLN D 93 ? 0.7205 1.6384 0.6958 0.0473 0.0275 -0.2977 822 GLN D OE1 17937 N NE2 . GLN D 93 ? 0.9024 1.8418 0.8745 0.0658 0.0236 -0.2954 822 GLN D NE2 17938 N N . VAL D 94 ? 0.6740 1.4537 0.5360 0.1297 -0.0113 -0.2118 823 VAL D N 17939 C CA . VAL D 94 ? 0.7319 1.5131 0.5744 0.1515 -0.0190 -0.2005 823 VAL D CA 17940 C C . VAL D 94 ? 0.7455 1.5344 0.6049 0.1516 -0.0153 -0.2084 823 VAL D C 17941 O O . VAL D 94 ? 0.7067 1.4937 0.5917 0.1351 -0.0073 -0.2206 823 VAL D O 17942 C CB . VAL D 94 ? 0.7658 1.4957 0.5829 0.1662 -0.0269 -0.1795 823 VAL D CB 17943 C CG1 . VAL D 94 ? 0.9519 1.6756 0.7491 0.1678 -0.0311 -0.1703 823 VAL D CG1 17944 C CG2 . VAL D 94 ? 0.4476 1.1305 0.2764 0.1576 -0.0233 -0.1777 823 VAL D CG2 17945 N N . GLU D 95 ? 0.6660 1.4637 0.5115 0.1701 -0.0212 -0.2015 824 GLU D N 17946 C CA . GLU D 95 ? 0.7495 1.5555 0.6086 0.1715 -0.0180 -0.2081 824 GLU D CA 17947 C C . GLU D 95 ? 0.9124 1.6833 0.7531 0.1902 -0.0246 -0.1926 824 GLU D C 17948 O O . GLU D 95 ? 0.8464 1.6178 0.6637 0.2091 -0.0328 -0.1807 824 GLU D O 17949 C CB . GLU D 95 ? 0.6272 1.4921 0.4939 0.1737 -0.0167 -0.2206 824 GLU D CB 17950 C CG . GLU D 95 ? 1.1389 2.0157 1.0194 0.1749 -0.0130 -0.2281 824 GLU D CG 17951 C CD . GLU D 95 ? 1.5863 2.5210 1.4714 0.1798 -0.0129 -0.2389 824 GLU D CD 17952 O OE1 . GLU D 95 ? 1.8708 2.8320 1.7419 0.1885 -0.0185 -0.2361 824 GLU D OE1 17953 O OE2 . GLU D 95 ? 1.6782 2.6322 1.5808 0.1749 -0.0074 -0.2500 824 GLU D OE2 17954 N N . ILE D 96 ? 0.6870 1.4276 0.5386 0.1846 -0.0209 -0.1927 825 ILE D N 17955 C CA . ILE D 96 ? 0.6627 1.3718 0.4992 0.2004 -0.0260 -0.1802 825 ILE D CA 17956 C C . ILE D 96 ? 0.7470 1.4822 0.5956 0.2026 -0.0225 -0.1893 825 ILE D C 17957 O O . ILE D 96 ? 0.7494 1.5101 0.6220 0.1870 -0.0145 -0.2046 825 ILE D O 17958 C CB . ILE D 96 ? 0.8295 1.4829 0.6664 0.1942 -0.0253 -0.1720 825 ILE D CB 17959 C CG1 . ILE D 96 ? 0.8426 1.4953 0.7082 0.1739 -0.0161 -0.1848 825 ILE D CG1 17960 C CG2 . ILE D 96 ? 0.5450 1.1729 0.3707 0.1914 -0.0283 -0.1635 825 ILE D CG2 17961 C CD1 . ILE D 96 ? 0.8180 1.4179 0.6856 0.1674 -0.0158 -0.1771 825 ILE D CD1 17962 N N . ARG D 97 ? 0.8717 1.6004 0.7037 0.2217 -0.0282 -0.1802 826 ARG D N 17963 C CA . ARG D 97 ? 0.9365 1.6918 0.7775 0.2257 -0.0254 -0.1883 826 ARG D CA 17964 C C . ARG D 97 ? 0.9332 1.6500 0.7711 0.2293 -0.0251 -0.1816 826 ARG D C 17965 O O . ARG D 97 ? 1.0852 1.7647 0.9027 0.2426 -0.0316 -0.1669 826 ARG D O 17966 C CB . ARG D 97 ? 1.0691 1.8594 0.8957 0.2455 -0.0318 -0.1862 826 ARG D CB 17967 C CG . ARG D 97 ? 1.2702 2.1002 1.0971 0.2433 -0.0331 -0.1917 826 ARG D CG 17968 C CD . ARG D 97 ? 1.2024 2.0807 1.0553 0.2272 -0.0248 -0.2116 826 ARG D CD 17969 N NE . ARG D 97 ? 1.2487 2.1696 1.1031 0.2386 -0.0260 -0.2180 826 ARG D NE 17970 C CZ . ARG D 97 ? 1.2453 2.2075 1.0926 0.2487 -0.0308 -0.2198 826 ARG D CZ 17971 N NH1 . ARG D 97 ? 1.0673 2.0335 0.9045 0.2483 -0.0348 -0.2153 826 ARG D NH1 17972 N NH2 . ARG D 97 ? 1.2162 2.2165 1.0666 0.2589 -0.0318 -0.2261 826 ARG D NH2 17973 N N . ALA D 98 ? 0.6575 1.3837 0.5156 0.2170 -0.0175 -0.1924 827 ALA D N 17974 C CA . ALA D 98 ? 0.5287 1.2231 0.3851 0.2187 -0.0165 -0.1874 827 ALA D CA 17975 C C . ALA D 98 ? 0.7746 1.5004 0.6325 0.2281 -0.0153 -0.1934 827 ALA D C 17976 O O . ALA D 98 ? 0.7218 1.4823 0.5998 0.2168 -0.0082 -0.2076 827 ALA D O 17977 C CB . ALA D 98 ? 0.5049 1.1798 0.3824 0.1969 -0.0090 -0.1933 827 ALA D CB 17978 N N . VAL D 99 ? 0.9572 1.6708 0.7943 0.2486 -0.0219 -0.1830 828 VAL D N 17979 C CA . VAL D 99 ? 0.7811 1.5239 0.6181 0.2597 -0.0214 -0.1881 828 VAL D CA 17980 C C . VAL D 99 ? 1.0233 1.7416 0.8633 0.2559 -0.0174 -0.1874 828 VAL D C 17981 O O . VAL D 99 ? 1.3449 2.0213 1.1690 0.2644 -0.0216 -0.1752 828 VAL D O 17982 C CB . VAL D 99 ? 0.7384 1.4847 0.5524 0.2852 -0.0308 -0.1782 828 VAL D CB 17983 C CG1 . VAL D 99 ? 0.9297 1.7073 0.7453 0.2968 -0.0299 -0.1845 828 VAL D CG1 17984 C CG2 . VAL D 99 ? 0.7585 1.5302 0.5679 0.2894 -0.0353 -0.1780 828 VAL D CG2 17985 N N . LEU D 100 ? 0.9760 1.7209 0.8363 0.2427 -0.0091 -0.2006 829 LEU D N 17986 C CA . LEU D 100 ? 0.9370 1.6638 0.8012 0.2376 -0.0045 -0.2009 829 LEU D CA 17987 C C . LEU D 100 ? 0.8957 1.6467 0.7526 0.2536 -0.0055 -0.2032 829 LEU D C 17988 O O . LEU D 100 ? 0.8233 1.6217 0.6922 0.2528 -0.0018 -0.2156 829 LEU D O 17989 C CB . LEU D 100 ? 0.8849 1.6240 0.7751 0.2135 0.0054 -0.2133 829 LEU D CB 17990 C CG . LEU D 100 ? 1.0963 1.8032 0.9968 0.1954 0.0078 -0.2111 829 LEU D CG 17991 C CD1 . LEU D 100 ? 1.2312 1.9445 1.1306 0.1951 0.0043 -0.2106 829 LEU D CD1 17992 C CD2 . LEU D 100 ? 1.1670 1.8876 1.0938 0.1732 0.0178 -0.2236 829 LEU D CD2 17993 N N . TYR D 101 ? 0.9031 1.6220 0.7409 0.2680 -0.0104 -0.1920 830 TYR D N 17994 C CA . TYR D 101 ? 0.8710 1.6086 0.7010 0.2843 -0.0116 -0.1937 830 TYR D CA 17995 C C . TYR D 101 ? 0.9268 1.6655 0.7671 0.2736 -0.0037 -0.2003 830 TYR D C 17996 O O . TYR D 101 ? 0.9209 1.6280 0.7660 0.2583 0.0002 -0.1976 830 TYR D O 17997 C CB . TYR D 101 ? 0.9199 1.6236 0.7245 0.3056 -0.0205 -0.1791 830 TYR D CB 17998 C CG . TYR D 101 ? 1.0167 1.7249 0.8090 0.3199 -0.0288 -0.1723 830 TYR D CG 17999 C CD1 . TYR D 101 ? 1.1657 1.8427 0.9518 0.3149 -0.0323 -0.1634 830 TYR D CD1 18000 C CD2 . TYR D 101 ? 1.0451 1.7889 0.8320 0.3385 -0.0333 -0.1746 830 TYR D CD2 18001 C CE1 . TYR D 101 ? 1.2550 1.9357 1.0288 0.3273 -0.0398 -0.1566 830 TYR D CE1 18002 C CE2 . TYR D 101 ? 1.0631 1.8106 0.8379 0.3515 -0.0413 -0.1674 830 TYR D CE2 18003 C CZ . TYR D 101 ? 1.1764 1.8920 0.9442 0.3455 -0.0444 -0.1582 830 TYR D CZ 18004 O OH . TYR D 101 ? 1.2316 1.9505 0.9865 0.3578 -0.0521 -0.1505 830 TYR D OH 18005 N N . ASN D 102 ? 0.9778 1.7533 0.8212 0.2816 -0.0013 -0.2089 831 ASN D N 18006 C CA . ASN D 102 ? 0.9656 1.7462 0.8174 0.2727 0.0064 -0.2156 831 ASN D CA 18007 C C . ASN D 102 ? 0.9404 1.7360 0.7811 0.2921 0.0043 -0.2163 831 ASN D C 18008 O O . ASN D 102 ? 0.7167 1.5595 0.5655 0.2981 0.0060 -0.2270 831 ASN D O 18009 C CB . ASN D 102 ? 0.8529 1.6744 0.7299 0.2537 0.0155 -0.2312 831 ASN D CB 18010 C CG . ASN D 102 ? 0.8588 1.6881 0.7448 0.2437 0.0240 -0.2384 831 ASN D CG 18011 O OD1 . ASN D 102 ? 0.8087 1.6101 0.6820 0.2489 0.0233 -0.2314 831 ASN D OD1 18012 N ND2 . ASN D 102 ? 0.8165 1.6841 0.7240 0.2285 0.0322 -0.2527 831 ASN D ND2 18013 N N . TYR D 103 ? 0.9464 1.7024 0.7692 0.3019 0.0007 -0.2055 832 TYR D N 18014 C CA . TYR D 103 ? 1.0208 1.7861 0.8317 0.3218 -0.0018 -0.2055 832 TYR D CA 18015 C C . TYR D 103 ? 1.2093 1.9808 1.0258 0.3137 0.0063 -0.2125 832 TYR D C 18016 O O . TYR D 103 ? 1.2869 2.0537 1.0917 0.3276 0.0050 -0.2110 832 TYR D O 18017 C CB . TYR D 103 ? 0.8693 1.5908 0.6564 0.3394 -0.0107 -0.1906 832 TYR D CB 18018 C CG . TYR D 103 ? 0.6783 1.4015 0.4574 0.3530 -0.0194 -0.1840 832 TYR D CG 18019 C CD1 . TYR D 103 ? 0.6359 1.3935 0.4118 0.3728 -0.0242 -0.1870 832 TYR D CD1 18020 C CD2 . TYR D 103 ? 0.9975 1.6887 0.7723 0.3458 -0.0229 -0.1749 832 TYR D CD2 18021 C CE1 . TYR D 103 ? 0.8876 1.6469 0.6552 0.3849 -0.0323 -0.1802 832 TYR D CE1 18022 C CE2 . TYR D 103 ? 1.2391 1.9320 1.0056 0.3573 -0.0305 -0.1686 832 TYR D CE2 18023 C CZ . TYR D 103 ? 1.2598 1.9865 1.0222 0.3768 -0.0353 -0.1709 832 TYR D CZ 18024 O OH . TYR D 103 ? 1.3419 2.0703 1.0951 0.3882 -0.0432 -0.1638 832 TYR D OH 18025 N N . ARG D 104 ? 1.1113 1.8934 0.9457 0.2909 0.0149 -0.2204 833 ARG D N 18026 C CA . ARG D 104 ? 1.1332 1.9276 0.9747 0.2814 0.0235 -0.2283 833 ARG D CA 18027 C C . ARG D 104 ? 1.3868 2.2360 1.2361 0.2916 0.0260 -0.2413 833 ARG D C 18028 O O . ARG D 104 ? 1.4132 2.3028 1.2778 0.2874 0.0279 -0.2512 833 ARG D O 18029 C CB . ARG D 104 ? 1.0080 1.8000 0.8677 0.2542 0.0319 -0.2332 833 ARG D CB 18030 C CG . ARG D 104 ? 1.1383 1.8750 0.9907 0.2431 0.0308 -0.2209 833 ARG D CG 18031 C CD . ARG D 104 ? 1.2405 1.9760 1.1122 0.2167 0.0391 -0.2259 833 ARG D CD 18032 N NE . ARG D 104 ? 1.1816 1.8649 1.0468 0.2065 0.0378 -0.2141 833 ARG D NE 18033 C CZ . ARG D 104 ? 1.2461 1.9063 1.1047 0.2003 0.0408 -0.2099 833 ARG D CZ 18034 N NH1 . ARG D 104 ? 1.4983 2.1829 1.3559 0.2028 0.0460 -0.2169 833 ARG D NH1 18035 N NH2 . ARG D 104 ? 1.0890 1.7026 0.9420 0.1914 0.0387 -0.1988 833 ARG D NH2 18036 N N . GLN D 105 ? 1.3942 2.2449 1.2330 0.3049 0.0259 -0.2417 834 GLN D N 18037 C CA . GLN D 105 ? 1.2897 2.1895 1.1335 0.3190 0.0266 -0.2528 834 GLN D CA 18038 C C . GLN D 105 ? 1.2372 2.1872 1.1046 0.3036 0.0352 -0.2687 834 GLN D C 18039 O O . GLN D 105 ? 1.2689 2.2607 1.1450 0.3112 0.0331 -0.2764 834 GLN D O 18040 C CB . GLN D 105 ? 1.5903 2.4830 1.4227 0.3296 0.0282 -0.2529 834 GLN D CB 18041 C CG . GLN D 105 ? 1.9496 2.8796 1.7802 0.3531 0.0246 -0.2593 834 GLN D CG 18042 C CD . GLN D 105 ? 2.1003 3.0160 1.9169 0.3755 0.0127 -0.2490 834 GLN D CD 18043 O OE1 . GLN D 105 ? 1.9064 2.7792 1.7117 0.3745 0.0074 -0.2363 834 GLN D OE1 18044 N NE2 . GLN D 105 ? 2.3324 3.2841 2.1500 0.3959 0.0085 -0.2544 834 GLN D NE2 18045 N N . ASN D 106 ? 1.3485 2.2946 1.2260 0.2819 0.0447 -0.2734 835 ASN D N 18046 C CA . ASN D 106 ? 1.5820 2.5735 1.4823 0.2656 0.0539 -0.2888 835 ASN D CA 18047 C C . ASN D 106 ? 1.3831 2.3566 1.2962 0.2380 0.0612 -0.2891 835 ASN D C 18048 O O . ASN D 106 ? 1.2578 2.2292 1.1764 0.2232 0.0696 -0.2930 835 ASN D O 18049 C CB . ASN D 106 ? 1.8711 2.8960 1.7750 0.2692 0.0603 -0.2997 835 ASN D CB 18050 C CG . ASN D 106 ? 1.9180 2.9081 1.8100 0.2645 0.0641 -0.2937 835 ASN D CG 18051 O OD1 . ASN D 106 ? 1.9807 2.9215 1.8621 0.2583 0.0618 -0.2812 835 ASN D OD1 18052 N ND2 . ASN D 106 ? 1.6710 2.6877 1.5649 0.2671 0.0701 -0.3029 835 ASN D ND2 18053 N N . GLN D 107 ? 1.2978 2.2585 1.2158 0.2311 0.0579 -0.2852 836 GLN D N 18054 C CA . GLN D 107 ? 1.1647 2.1101 1.0973 0.2057 0.0643 -0.2862 836 GLN D CA 18055 C C . GLN D 107 ? 1.1872 2.1268 1.1255 0.2022 0.0598 -0.2838 836 GLN D C 18056 O O . GLN D 107 ? 1.3063 2.2135 1.2296 0.2132 0.0512 -0.2716 836 GLN D O 18057 C CB . GLN D 107 ? 1.2440 2.1369 1.1659 0.1971 0.0654 -0.2745 836 GLN D CB 18058 C CG . GLN D 107 ? 1.3076 2.1841 1.2455 0.1708 0.0722 -0.2753 836 GLN D CG 18059 C CD . GLN D 107 ? 1.3899 2.2146 1.3165 0.1631 0.0722 -0.2627 836 GLN D CD 18060 O OE1 . GLN D 107 ? 1.2730 2.0925 1.2088 0.1445 0.0800 -0.2650 836 GLN D OE1 18061 N NE2 . GLN D 107 ? 1.5137 2.2998 1.4201 0.1771 0.0633 -0.2492 836 GLN D NE2 18062 N N . GLU D 108 ? 1.1615 2.1332 1.1217 0.1864 0.0660 -0.2960 837 GLU D N 18063 C CA . GLU D 108 ? 1.1460 2.1146 1.1142 0.1800 0.0633 -0.2956 837 GLU D CA 18064 C C . GLU D 108 ? 1.0515 1.9699 1.0211 0.1638 0.0645 -0.2863 837 GLU D C 18065 O O . GLU D 108 ? 0.9975 1.8948 0.9689 0.1521 0.0699 -0.2841 837 GLU D O 18066 C CB . GLU D 108 ? 1.0951 2.1150 1.0872 0.1673 0.0701 -0.3129 837 GLU D CB 18067 C CG . GLU D 108 ? 1.5990 2.6259 1.6106 0.1436 0.0818 -0.3223 837 GLU D CG 18068 C CD . GLU D 108 ? 2.1363 3.2130 2.1720 0.1306 0.0886 -0.3399 837 GLU D CD 18069 O OE1 . GLU D 108 ? 2.2662 3.3726 2.3031 0.1400 0.0839 -0.3447 837 GLU D OE1 18070 O OE2 . GLU D 108 ? 2.3650 3.4511 2.4183 0.1106 0.0987 -0.3489 837 GLU D OE2 18071 N N . LEU D 109 ? 0.8657 1.7659 0.8346 0.1632 0.0594 -0.2807 838 LEU D N 18072 C CA . LEU D 109 ? 0.6605 1.5129 0.6310 0.1496 0.0595 -0.2716 838 LEU D CA 18073 C C . LEU D 109 ? 0.7700 1.6325 0.7612 0.1328 0.0629 -0.2792 838 LEU D C 18074 O O . LEU D 109 ? 1.0727 1.9583 1.0655 0.1390 0.0594 -0.2833 838 LEU D O 18075 C CB . LEU D 109 ? 0.3057 1.1139 0.2526 0.1651 0.0493 -0.2549 838 LEU D CB 18076 C CG . LEU D 109 ? 0.3964 1.1884 0.3218 0.1818 0.0455 -0.2465 838 LEU D CG 18077 C CD1 . LEU D 109 ? 0.3296 1.0782 0.2330 0.1962 0.0356 -0.2308 838 LEU D CD1 18078 C CD2 . LEU D 109 ? 0.3225 1.0980 0.2511 0.1686 0.0523 -0.2461 838 LEU D CD2 18079 N N . LYS D 110 ? 0.6462 1.4913 0.6532 0.1116 0.0698 -0.2812 839 LYS D N 18080 C CA . LYS D 110 ? 0.7126 1.5619 0.7408 0.0944 0.0737 -0.2884 839 LYS D CA 18081 C C . LYS D 110 ? 0.7862 1.5857 0.8077 0.0930 0.0679 -0.2754 839 LYS D C 18082 O O . LYS D 110 ? 0.5893 1.3527 0.6155 0.0806 0.0701 -0.2693 839 LYS D O 18083 C CB . LYS D 110 ? 0.7587 1.6175 0.8100 0.0717 0.0846 -0.2985 839 LYS D CB 18084 C CG . LYS D 110 ? 0.9128 1.7818 0.9892 0.0531 0.0899 -0.3087 839 LYS D CG 18085 C CD . LYS D 110 ? 1.0745 1.9481 1.1729 0.0310 0.1007 -0.3173 839 LYS D CD 18086 C CE . LYS D 110 ? 1.1168 1.9955 1.2411 0.0120 0.1061 -0.3272 839 LYS D CE 18087 N NZ . LYS D 110 ? 0.9102 1.7862 1.0557 -0.0098 0.1162 -0.3336 839 LYS D NZ 18088 N N . VAL D 111 ? 0.9538 1.7517 0.9642 0.1057 0.0603 -0.2709 840 VAL D N 18089 C CA . VAL D 111 ? 0.8591 1.6107 0.8603 0.1071 0.0540 -0.2579 840 VAL D CA 18090 C C . VAL D 111 ? 0.7706 1.5234 0.7917 0.0914 0.0569 -0.2645 840 VAL D C 18091 O O . VAL D 111 ? 0.7371 1.5307 0.7752 0.0837 0.0620 -0.2788 840 VAL D O 18092 C CB . VAL D 111 ? 0.8717 1.6156 0.8475 0.1302 0.0438 -0.2476 840 VAL D CB 18093 C CG1 . VAL D 111 ? 0.7216 1.4127 0.6854 0.1320 0.0374 -0.2329 840 VAL D CG1 18094 C CG2 . VAL D 111 ? 0.7345 1.4870 0.6931 0.1470 0.0414 -0.2443 840 VAL D CG2 18095 N N . ARG D 112 ? 0.6169 1.3252 0.6362 0.0865 0.0537 -0.2546 841 ARG D N 18096 C CA . ARG D 112 ? 0.6856 1.3906 0.7223 0.0731 0.0556 -0.2597 841 ARG D CA 18097 C C . ARG D 112 ? 0.8403 1.5098 0.8608 0.0824 0.0470 -0.2468 841 ARG D C 18098 O O . ARG D 112 ? 1.0221 1.6464 1.0374 0.0802 0.0442 -0.2355 841 ARG D O 18099 C CB . ARG D 112 ? 0.7763 1.4633 0.8361 0.0514 0.0629 -0.2634 841 ARG D CB 18100 C CG . ARG D 112 ? 1.0660 1.7555 1.1484 0.0359 0.0665 -0.2721 841 ARG D CG 18101 C CD . ARG D 112 ? 1.0592 1.7392 1.1674 0.0144 0.0748 -0.2782 841 ARG D CD 18102 N NE . ARG D 112 ? 1.0313 1.6612 1.1335 0.0121 0.0719 -0.2641 841 ARG D NE 18103 C CZ . ARG D 112 ? 1.0565 1.6506 1.1679 0.0033 0.0704 -0.2588 841 ARG D CZ 18104 N NH1 . ARG D 112 ? 1.3437 1.9463 1.4711 -0.0043 0.0720 -0.2671 841 ARG D NH1 18105 N NH2 . ARG D 112 ? 1.0507 1.6012 1.1556 0.0020 0.0672 -0.2457 841 ARG D NH2 18106 N N . VAL D 113 ? 0.8491 1.5396 0.8614 0.0927 0.0429 -0.2485 842 VAL D N 18107 C CA . VAL D 113 ? 0.8475 1.5080 0.8428 0.1024 0.0347 -0.2365 842 VAL D CA 18108 C C . VAL D 113 ? 0.9209 1.5736 0.9331 0.0877 0.0370 -0.2411 842 VAL D C 18109 O O . VAL D 113 ? 0.9141 1.6004 0.9466 0.0758 0.0432 -0.2556 842 VAL D O 18110 C CB . VAL D 113 ? 0.8642 1.5482 0.8389 0.1226 0.0282 -0.2337 842 VAL D CB 18111 C CG1 . VAL D 113 ? 0.7215 1.4591 0.7098 0.1183 0.0322 -0.2490 842 VAL D CG1 18112 C CG2 . VAL D 113 ? 1.2025 1.8536 1.1590 0.1319 0.0201 -0.2207 842 VAL D CG2 18113 N N . GLU D 114 ? 0.9112 1.5200 0.9153 0.0885 0.0321 -0.2294 843 GLU D N 18114 C CA . GLU D 114 ? 0.9229 1.5201 0.9424 0.0752 0.0339 -0.2330 843 GLU D CA 18115 C C . GLU D 114 ? 0.9992 1.5707 0.9995 0.0856 0.0259 -0.2214 843 GLU D C 18116 O O . GLU D 114 ? 0.7339 1.2763 0.7114 0.0995 0.0191 -0.2074 843 GLU D O 18117 C CB . GLU D 114 ? 0.9712 1.5367 1.0095 0.0588 0.0380 -0.2324 843 GLU D CB 18118 C CG . GLU D 114 ? 1.3618 1.9120 1.4174 0.0453 0.0396 -0.2359 843 GLU D CG 18119 C CD . GLU D 114 ? 1.5188 2.0352 1.5924 0.0306 0.0426 -0.2339 843 GLU D CD 18120 O OE1 . GLU D 114 ? 1.6413 2.1467 1.7133 0.0302 0.0436 -0.2297 843 GLU D OE1 18121 O OE2 . GLU D 114 ? 1.3391 1.8402 1.4286 0.0196 0.0439 -0.2366 843 GLU D OE2 18122 N N . LEU D 115 ? 1.1339 1.7165 1.1436 0.0784 0.0272 -0.2278 844 LEU D N 18123 C CA . LEU D 115 ? 0.8884 1.4458 0.8830 0.0849 0.0209 -0.2179 844 LEU D CA 18124 C C . LEU D 115 ? 0.9003 1.4228 0.9111 0.0700 0.0228 -0.2171 844 LEU D C 18125 O O . LEU D 115 ? 1.0238 1.5602 1.0607 0.0532 0.0297 -0.2298 844 LEU D O 18126 C CB . LEU D 115 ? 0.7513 1.3450 0.7425 0.0878 0.0205 -0.2247 844 LEU D CB 18127 C CG . LEU D 115 ? 0.6036 1.1762 0.5825 0.0910 0.0154 -0.2168 844 LEU D CG 18128 C CD1 . LEU D 115 ? 0.7840 1.3167 0.7351 0.1075 0.0067 -0.1983 844 LEU D CD1 18129 C CD2 . LEU D 115 ? 0.3578 0.9708 0.3317 0.0944 0.0150 -0.2234 844 LEU D CD2 18130 N N . LEU D 116 ? 0.7277 1.2053 0.7236 0.0763 0.0166 -0.2025 845 LEU D N 18131 C CA . LEU D 116 ? 0.6071 1.0488 0.6172 0.0638 0.0173 -0.2002 845 LEU D CA 18132 C C . LEU D 116 ? 0.8598 1.3064 0.8774 0.0569 0.0182 -0.2054 845 LEU D C 18133 O O . LEU D 116 ? 1.0884 1.5515 1.0901 0.0661 0.0151 -0.2040 845 LEU D O 18134 C CB . LEU D 116 ? 0.2939 0.6873 0.2848 0.0729 0.0101 -0.1832 845 LEU D CB 18135 C CG . LEU D 116 ? 0.4695 0.8473 0.4585 0.0742 0.0100 -0.1780 845 LEU D CG 18136 C CD1 . LEU D 116 ? 0.5714 0.9802 0.5475 0.0861 0.0103 -0.1798 845 LEU D CD1 18137 C CD2 . LEU D 116 ? 1.2905 1.6193 1.2621 0.0813 0.0029 -0.1620 845 LEU D CD2 18138 N N . HIS D 117 ? 0.8605 1.2927 0.9026 0.0406 0.0224 -0.2113 846 HIS D N 18139 C CA . HIS D 117 ? 0.8853 1.3214 0.9379 0.0320 0.0242 -0.2177 846 HIS D CA 18140 C C . HIS D 117 ? 0.7466 1.1472 0.7790 0.0403 0.0169 -0.2039 846 HIS D C 18141 O O . HIS D 117 ? 0.6843 1.0469 0.7047 0.0467 0.0115 -0.1908 846 HIS D O 18142 C CB . HIS D 117 ? 0.8671 1.2978 0.9540 0.0121 0.0311 -0.2288 846 HIS D CB 18143 C CG . HIS D 117 ? 0.8799 1.3090 0.9792 0.0026 0.0331 -0.2351 846 HIS D CG 18144 N ND1 . HIS D 117 ? 1.1498 1.6180 1.2640 -0.0064 0.0394 -0.2510 846 HIS D ND1 18145 C CD2 . HIS D 117 ? 0.9014 1.2955 1.0008 0.0003 0.0298 -0.2283 846 HIS D CD2 18146 C CE1 . HIS D 117 ? 1.2188 1.6760 1.3414 -0.0139 0.0401 -0.2538 846 HIS D CE1 18147 N NE2 . HIS D 117 ? 1.1763 1.5888 1.2905 -0.0099 0.0344 -0.2402 846 HIS D NE2 18148 N N . ASN D 118 ? 0.6005 1.0144 0.6289 0.0398 0.0168 -0.2072 847 ASN D N 18149 C CA . ASN D 118 ? 0.7864 1.1690 0.7974 0.0457 0.0108 -0.1955 847 ASN D CA 18150 C C . ASN D 118 ? 0.9193 1.3171 0.9409 0.0355 0.0144 -0.2048 847 ASN D C 18151 O O . ASN D 118 ? 1.3077 1.7434 1.3258 0.0365 0.0166 -0.2124 847 ASN D O 18152 C CB . ASN D 118 ? 0.8645 1.2437 0.8407 0.0659 0.0033 -0.1820 847 ASN D CB 18153 C CG . ASN D 118 ? 0.8420 1.1861 0.7990 0.0722 -0.0030 -0.1690 847 ASN D CG 18154 O OD1 . ASN D 118 ? 0.7411 1.0697 0.7104 0.0613 -0.0013 -0.1715 847 ASN D OD1 18155 N ND2 . ASN D 118 ? 1.0074 1.3390 0.9347 0.0897 -0.0100 -0.1555 847 ASN D ND2 18156 N N . PRO D 119 ? 0.5200 0.8890 0.5550 0.0255 0.0151 -0.2046 848 PRO D N 18157 C CA . PRO D 119 ? 0.5652 0.9449 0.6129 0.0142 0.0191 -0.2140 848 PRO D CA 18158 C C . PRO D 119 ? 0.7451 1.1381 0.7665 0.0237 0.0156 -0.2089 848 PRO D C 18159 O O . PRO D 119 ? 1.0594 1.4777 1.0887 0.0152 0.0199 -0.2193 848 PRO D O 18160 C CB . PRO D 119 ? 0.9580 1.2934 1.0151 0.0079 0.0172 -0.2082 848 PRO D CB 18161 C CG . PRO D 119 ? 1.0487 1.3609 1.1123 0.0090 0.0155 -0.2028 848 PRO D CG 18162 C CD . PRO D 119 ? 0.6374 0.9619 0.6772 0.0241 0.0120 -0.1954 848 PRO D CD 18163 N N . ALA D 120 ? 0.4674 0.8434 0.4581 0.0408 0.0078 -0.1930 849 ALA D N 18164 C CA . ALA D 120 ? 0.5522 0.9367 0.5159 0.0513 0.0035 -0.1857 849 ALA D CA 18165 C C . ALA D 120 ? 0.8200 1.2518 0.7762 0.0574 0.0047 -0.1919 849 ALA D C 18166 O O . ALA D 120 ? 0.6948 1.1400 0.6292 0.0661 0.0012 -0.1867 849 ALA D O 18167 C CB . ALA D 120 ? 0.6606 1.0066 0.5953 0.0674 -0.0052 -0.1664 849 ALA D CB 18168 N N . PHE D 121 ? 0.7897 1.2468 0.7641 0.0526 0.0094 -0.2028 850 PHE D N 18169 C CA . PHE D 121 ? 0.7673 1.2720 0.7382 0.0569 0.0111 -0.2106 850 PHE D CA 18170 C C . PHE D 121 ? 0.9398 1.4801 0.9424 0.0394 0.0205 -0.2311 850 PHE D C 18171 O O . PHE D 121 ? 0.8712 1.3970 0.8994 0.0250 0.0256 -0.2386 850 PHE D O 18172 C CB . PHE D 121 ? 0.7294 1.2348 0.6869 0.0717 0.0071 -0.2032 850 PHE D CB 18173 C CG . PHE D 121 ? 0.7074 1.1858 0.6322 0.0908 -0.0021 -0.1844 850 PHE D CG 18174 C CD1 . PHE D 121 ? 0.9224 1.4193 0.8238 0.1028 -0.0067 -0.1788 850 PHE D CD1 18175 C CD2 . PHE D 121 ? 0.9008 1.3351 0.8181 0.0965 -0.0062 -0.1724 850 PHE D CD2 18176 C CE1 . PHE D 121 ? 1.0098 1.4807 0.8818 0.1205 -0.0151 -0.1617 850 PHE D CE1 18177 C CE2 . PHE D 121 ? 1.1985 1.6076 1.0864 0.1137 -0.0143 -0.1560 850 PHE D CE2 18178 C CZ . PHE D 121 ? 1.2113 1.6381 1.0768 0.1258 -0.0186 -0.1506 850 PHE D CZ 18179 N N . CYS D 122 ? 1.0126 1.5997 1.0139 0.0407 0.0226 -0.2402 851 CYS D N 18180 C CA . CYS D 122 ? 0.8696 1.4943 0.9000 0.0247 0.0317 -0.2605 851 CYS D CA 18181 C C . CYS D 122 ? 0.8716 1.5323 0.9022 0.0306 0.0327 -0.2662 851 CYS D C 18182 O O . CYS D 122 ? 1.1298 1.8264 1.1469 0.0381 0.0308 -0.2680 851 CYS D O 18183 C CB . CYS D 122 ? 0.5735 1.2268 0.6078 0.0154 0.0352 -0.2710 851 CYS D CB 18184 S SG . CYS D 122 ? 1.3824 2.0806 1.4545 -0.0060 0.0471 -0.2976 851 CYS D SG 18185 N N . SER D 123 ? 0.4891 1.1403 0.5351 0.0270 0.0356 -0.2687 852 SER D N 18186 C CA . SER D 123 ? 0.5252 1.2097 0.5747 0.0306 0.0377 -0.2753 852 SER D CA 18187 C C . SER D 123 ? 0.7592 1.4604 0.8435 0.0116 0.0476 -0.2932 852 SER D C 18188 O O . SER D 123 ? 1.0256 1.7112 1.1310 -0.0031 0.0523 -0.2998 852 SER D O 18189 C CB . SER D 123 ? 0.7609 1.4196 0.7932 0.0455 0.0319 -0.2607 852 SER D CB 18190 O OG . SER D 123 ? 0.7630 1.3820 0.8083 0.0382 0.0334 -0.2570 852 SER D OG 18191 N N . LEU D 124 ? 0.6866 1.4195 0.7776 0.0121 0.0508 -0.3013 853 LEU D N 18192 C CA . LEU D 124 ? 0.8298 1.5788 0.9534 -0.0054 0.0603 -0.3179 853 LEU D CA 18193 C C . LEU D 124 ? 1.0366 1.7423 1.1713 -0.0102 0.0612 -0.3113 853 LEU D C 18194 O O . LEU D 124 ? 1.0327 1.7430 1.1939 -0.0244 0.0686 -0.3223 853 LEU D O 18195 C CB . LEU D 124 ? 0.8029 1.5981 0.9289 -0.0030 0.0633 -0.3277 853 LEU D CB 18196 C CG . LEU D 124 ? 1.0986 1.9416 1.2151 0.0013 0.0624 -0.3353 853 LEU D CG 18197 C CD1 . LEU D 124 ? 1.1196 2.0068 1.2394 0.0041 0.0649 -0.3446 853 LEU D CD1 18198 C CD2 . LEU D 124 ? 1.2840 2.1442 1.4205 -0.0157 0.0688 -0.3504 853 LEU D CD2 18199 N N . ALA D 125 ? 1.0318 1.6952 1.1457 0.0015 0.0535 -0.2930 854 ALA D N 18200 C CA . ALA D 125 ? 0.7641 1.3837 0.8850 -0.0019 0.0529 -0.2846 854 ALA D CA 18201 C C . ALA D 125 ? 0.7015 1.2876 0.8345 -0.0117 0.0532 -0.2832 854 ALA D C 18202 O O . ALA D 125 ? 0.7183 1.2873 0.8342 -0.0047 0.0477 -0.2743 854 ALA D O 18203 C CB . ALA D 125 ? 0.9373 1.5307 1.0291 0.0165 0.0445 -0.2662 854 ALA D CB 18204 N N . THR D 126 ? 0.8725 1.4494 1.0354 -0.0280 0.0596 -0.2921 855 THR D N 18205 C CA . THR D 126 ? 0.9942 1.5395 1.1724 -0.0381 0.0602 -0.2918 855 THR D CA 18206 C C . THR D 126 ? 0.9820 1.4808 1.1630 -0.0383 0.0570 -0.2797 855 THR D C 18207 O O . THR D 126 ? 0.7299 1.2209 0.8990 -0.0305 0.0544 -0.2712 855 THR D O 18208 C CB . THR D 126 ? 1.0426 1.6108 1.2559 -0.0575 0.0698 -0.3121 855 THR D CB 18209 O OG1 . THR D 126 ? 0.8899 1.4654 1.1249 -0.0670 0.0759 -0.3199 855 THR D OG1 18210 C CG2 . THR D 126 ? 1.2528 1.8686 1.4634 -0.0584 0.0731 -0.3248 855 THR D CG2 18211 N N . THR D 127 ? 0.9835 1.4524 1.1805 -0.0474 0.0572 -0.2792 856 THR D N 18212 C CA . THR D 127 ? 0.6866 1.1108 0.8879 -0.0486 0.0538 -0.2679 856 THR D CA 18213 C C . THR D 127 ? 0.7911 1.2190 1.0167 -0.0598 0.0597 -0.2748 856 THR D C 18214 O O . THR D 127 ? 1.0347 1.4314 1.2595 -0.0590 0.0567 -0.2643 856 THR D O 18215 C CB . THR D 127 ? 0.7821 1.1755 0.9966 -0.0558 0.0524 -0.2666 856 THR D CB 18216 O OG1 . THR D 127 ? 0.9914 1.4067 1.2375 -0.0719 0.0608 -0.2850 856 THR D OG1 18217 C CG2 . THR D 127 ? 0.8431 1.2265 1.0313 -0.0445 0.0460 -0.2571 856 THR D CG2 18218 N N . LYS D 128 ? 1.1101 1.5764 1.3569 -0.0706 0.0683 -0.2925 857 LYS D N 18219 C CA . LYS D 128 ? 1.2069 1.6791 1.4787 -0.0829 0.0750 -0.3007 857 LYS D CA 18220 C C . LYS D 128 ? 1.2518 1.7662 1.5193 -0.0810 0.0795 -0.3090 857 LYS D C 18221 O O . LYS D 128 ? 1.3285 1.8522 1.6150 -0.0910 0.0856 -0.3164 857 LYS D O 18222 C CB . LYS D 128 ? 1.2847 1.7597 1.5937 -0.1011 0.0824 -0.3162 857 LYS D CB 18223 C CG . LYS D 128 ? 1.4306 1.8640 1.7480 -0.1041 0.0784 -0.3091 857 LYS D CG 18224 C CD . LYS D 128 ? 1.5785 2.0151 1.9352 -0.1220 0.0862 -0.3252 857 LYS D CD 18225 C CE . LYS D 128 ? 1.4465 1.8447 1.8118 -0.1242 0.0820 -0.3190 857 LYS D CE 18226 N NZ . LYS D 128 ? 1.5012 1.9028 1.9060 -0.1412 0.0895 -0.3355 857 LYS D NZ 18227 N N . ARG D 129 ? 1.0656 1.6053 1.3082 -0.0682 0.0762 -0.3074 858 ARG D N 18228 C CA . ARG D 129 ? 0.8891 1.4687 1.1244 -0.0639 0.0791 -0.3137 858 ARG D CA 18229 C C . ARG D 129 ? 0.8400 1.4136 1.0394 -0.0438 0.0708 -0.2980 858 ARG D C 18230 O O . ARG D 129 ? 0.9041 1.4596 1.0820 -0.0324 0.0635 -0.2868 858 ARG D O 18231 C CB . ARG D 129 ? 0.8409 1.4685 1.0846 -0.0688 0.0844 -0.3310 858 ARG D CB 18232 C CG . ARG D 129 ? 1.0265 1.6987 1.2698 -0.0676 0.0887 -0.3406 858 ARG D CG 18233 C CD . ARG D 129 ? 1.0454 1.7652 1.2879 -0.0678 0.0913 -0.3541 858 ARG D CD 18234 N NE . ARG D 129 ? 1.3115 2.0400 1.5806 -0.0841 0.0978 -0.3692 858 ARG D NE 18235 C CZ . ARG D 129 ? 1.4516 2.1761 1.7159 -0.0835 0.0954 -0.3690 858 ARG D CZ 18236 N NH1 . ARG D 129 ? 0.8155 1.5265 1.0489 -0.0674 0.0865 -0.3539 858 ARG D NH1 18237 N NH2 . ARG D 129 ? 1.8261 2.5601 2.1165 -0.0992 0.1023 -0.3843 858 ARG D NH2 18238 N N . ARG D 130 ? 0.6171 1.2060 0.8108 -0.0397 0.0721 -0.2976 859 ARG D N 18239 C CA . ARG D 130 ? 0.6179 1.2038 0.7795 -0.0207 0.0649 -0.2843 859 ARG D CA 18240 C C . ARG D 130 ? 0.9817 1.6173 1.1338 -0.0129 0.0661 -0.2927 859 ARG D C 18241 O O . ARG D 130 ? 1.3040 1.9720 1.4693 -0.0194 0.0725 -0.3044 859 ARG D O 18242 C CB . ARG D 130 ? 0.6911 1.2556 0.8501 -0.0200 0.0647 -0.2760 859 ARG D CB 18243 C CG . ARG D 130 ? 0.8506 1.3631 1.0125 -0.0240 0.0613 -0.2639 859 ARG D CG 18244 C CD . ARG D 130 ? 0.8227 1.3172 0.9800 -0.0234 0.0610 -0.2556 859 ARG D CD 18245 N NE . ARG D 130 ? 1.1278 1.5725 1.2854 -0.0261 0.0567 -0.2428 859 ARG D NE 18246 C CZ . ARG D 130 ? 1.3394 1.7519 1.4717 -0.0130 0.0482 -0.2266 859 ARG D CZ 18247 N NH1 . ARG D 130 ? 1.3738 1.7972 1.4787 0.0040 0.0433 -0.2211 859 ARG D NH1 18248 N NH2 . ARG D 130 ? 1.4087 1.7780 1.5435 -0.0169 0.0444 -0.2161 859 ARG D NH2 18249 N N . HIS D 131 ? 1.0583 1.6998 1.1874 0.0011 0.0596 -0.2866 860 HIS D N 18250 C CA . HIS D 131 ? 1.1809 1.8675 1.2978 0.0110 0.0590 -0.2923 860 HIS D CA 18251 C C . HIS D 131 ? 1.0380 1.7244 1.1348 0.0260 0.0550 -0.2829 860 HIS D C 18252 O O . HIS D 131 ? 0.9183 1.5839 0.9887 0.0425 0.0468 -0.2682 860 HIS D O 18253 C CB . HIS D 131 ? 1.2193 1.9109 1.3183 0.0206 0.0531 -0.2879 860 HIS D CB 18254 C CG . HIS D 131 ? 1.1652 1.9043 1.2527 0.0303 0.0520 -0.2938 860 HIS D CG 18255 N ND1 . HIS D 131 ? 1.2006 1.9427 1.2604 0.0504 0.0445 -0.2824 860 HIS D ND1 18256 C CD2 . HIS D 131 ? 1.1117 1.8978 1.2121 0.0228 0.0570 -0.3099 860 HIS D CD2 18257 C CE1 . HIS D 131 ? 1.1680 1.9567 1.2242 0.0552 0.0447 -0.2908 860 HIS D CE1 18258 N NE2 . HIS D 131 ? 1.1600 1.9767 1.2402 0.0385 0.0522 -0.3075 860 HIS D NE2 18259 N N . GLN D 132 ? 0.9358 1.6453 1.0456 0.0198 0.0611 -0.2919 861 GLN D N 18260 C CA . GLN D 132 ? 0.8958 1.6055 0.9898 0.0318 0.0586 -0.2846 861 GLN D CA 18261 C C . GLN D 132 ? 1.1846 1.9459 1.2871 0.0304 0.0642 -0.2986 861 GLN D C 18262 O O . GLN D 132 ? 1.0838 1.8666 1.2120 0.0137 0.0728 -0.3132 861 GLN D O 18263 C CB . GLN D 132 ? 0.7158 1.3854 0.8153 0.0250 0.0599 -0.2769 861 GLN D CB 18264 C CG . GLN D 132 ? 0.8305 1.5033 0.9621 0.0030 0.0693 -0.2890 861 GLN D CG 18265 C CD . GLN D 132 ? 1.1572 1.7858 1.2933 -0.0037 0.0694 -0.2793 861 GLN D CD 18266 O OE1 . GLN D 132 ? 1.4656 2.0598 1.5806 0.0076 0.0623 -0.2636 861 GLN D OE1 18267 N NE2 . GLN D 132 ? 0.9506 1.5795 1.1142 -0.0222 0.0772 -0.2885 861 GLN D NE2 18268 N N . GLN D 133 ? 1.3733 2.1543 1.4546 0.0481 0.0593 -0.2943 862 GLN D N 18269 C CA . GLN D 133 ? 1.2013 2.0309 1.2887 0.0489 0.0637 -0.3064 862 GLN D CA 18270 C C . GLN D 133 ? 1.1436 1.9638 1.2259 0.0528 0.0649 -0.3015 862 GLN D C 18271 O O . GLN D 133 ? 0.5183 1.2959 0.5872 0.0585 0.0606 -0.2873 862 GLN D O 18272 C CB . GLN D 133 ? 0.8505 1.7143 0.9200 0.0660 0.0577 -0.3065 862 GLN D CB 18273 C CG . GLN D 133 ? 0.9693 1.8567 1.0456 0.0606 0.0580 -0.3149 862 GLN D CG 18274 C CD . GLN D 133 ? 1.4365 2.2864 1.4990 0.0652 0.0515 -0.3024 862 GLN D CD 18275 O OE1 . GLN D 133 ? 1.6061 2.4125 1.6531 0.0736 0.0462 -0.2870 862 GLN D OE1 18276 N NE2 . GLN D 133 ? 1.4341 2.3016 1.5022 0.0594 0.0521 -0.3094 862 GLN D NE2 18277 N N . THR D 134 ? 1.2597 2.1207 1.3527 0.0492 0.0708 -0.3139 863 THR D N 18278 C CA . THR D 134 ? 0.8442 1.7036 0.9320 0.0530 0.0726 -0.3110 863 THR D CA 18279 C C . THR D 134 ? 0.7710 1.6780 0.8506 0.0663 0.0715 -0.3176 863 THR D C 18280 O O . THR D 134 ? 1.0074 1.9599 1.1030 0.0589 0.0769 -0.3333 863 THR D O 18281 C CB . THR D 134 ? 0.7378 1.5969 0.8509 0.0317 0.0828 -0.3203 863 THR D CB 18282 O OG1 . THR D 134 ? 0.9945 1.8119 1.1180 0.0189 0.0836 -0.3153 863 THR D OG1 18283 C CG2 . THR D 134 ? 0.6239 1.4760 0.7292 0.0353 0.0843 -0.3154 863 THR D CG2 18284 N N . VAL D 135 ? 0.6897 1.5867 0.7450 0.0861 0.0644 -0.3060 864 VAL D N 18285 C CA . VAL D 135 ? 1.0115 1.9513 1.0574 0.1016 0.0619 -0.3107 864 VAL D CA 18286 C C . VAL D 135 ? 0.8536 1.7898 0.8894 0.1105 0.0622 -0.3063 864 VAL D C 18287 O O . VAL D 135 ? 0.6854 1.5802 0.7148 0.1086 0.0621 -0.2962 864 VAL D O 18288 C CB . VAL D 135 ? 1.0257 1.9660 1.0501 0.1211 0.0516 -0.3018 864 VAL D CB 18289 C CG1 . VAL D 135 ? 0.9109 1.8678 0.9458 0.1125 0.0521 -0.3090 864 VAL D CG1 18290 C CG2 . VAL D 135 ? 0.7852 1.6708 0.7877 0.1323 0.0441 -0.2827 864 VAL D CG2 18291 N N . THR D 136 ? 0.7336 1.7145 0.7681 0.1202 0.0626 -0.3145 865 THR D N 18292 C CA . THR D 136 ? 0.9010 1.8850 0.9264 0.1297 0.0632 -0.3122 865 THR D CA 18293 C C . THR D 136 ? 0.8741 1.8671 0.8764 0.1559 0.0536 -0.3047 865 THR D C 18294 O O . THR D 136 ? 0.8976 1.9323 0.9007 0.1647 0.0510 -0.3118 865 THR D O 18295 C CB . THR D 136 ? 1.1317 2.1620 1.1771 0.1184 0.0728 -0.3294 865 THR D CB 18296 O OG1 . THR D 136 ? 1.2866 2.3089 1.3547 0.0936 0.0818 -0.3368 865 THR D OG1 18297 C CG2 . THR D 136 ? 1.1199 2.1509 1.1562 0.1266 0.0742 -0.3271 865 THR D CG2 18298 N N . ILE D 137 ? 0.7787 1.7325 0.7607 0.1685 0.0482 -0.2902 866 ILE D N 18299 C CA . ILE D 137 ? 0.9750 1.9308 0.9347 0.1939 0.0390 -0.2817 866 ILE D CA 18300 C C . ILE D 137 ? 1.2035 2.1816 1.1597 0.2039 0.0409 -0.2860 866 ILE D C 18301 O O . ILE D 137 ? 1.4506 2.4031 1.4025 0.2012 0.0439 -0.2815 866 ILE D O 18302 C CB . ILE D 137 ? 0.9976 1.8970 0.9359 0.2036 0.0313 -0.2635 866 ILE D CB 18303 C CG1 . ILE D 137 ? 1.2376 2.1099 1.1816 0.1902 0.0309 -0.2597 866 ILE D CG1 18304 C CG2 . ILE D 137 ? 0.9389 1.8414 0.8554 0.2295 0.0212 -0.2550 866 ILE D CG2 18305 C CD1 . ILE D 137 ? 1.4431 2.2597 1.3678 0.1975 0.0238 -0.2424 866 ILE D CD1 18306 N N . PRO D 138 ? 1.0059 2.0332 0.9643 0.2155 0.0393 -0.2948 867 PRO D N 18307 C CA . PRO D 138 ? 0.9184 1.9727 0.8745 0.2267 0.0408 -0.3001 867 PRO D CA 18308 C C . PRO D 138 ? 0.9941 2.0116 0.9269 0.2451 0.0345 -0.2861 867 PRO D C 18309 O O . PRO D 138 ? 1.2209 2.1994 1.1377 0.2534 0.0271 -0.2724 867 PRO D O 18310 C CB . PRO D 138 ? 0.8547 1.9611 0.8134 0.2396 0.0365 -0.3082 867 PRO D CB 18311 C CG . PRO D 138 ? 0.7036 1.8219 0.6750 0.2255 0.0378 -0.3136 867 PRO D CG 18312 C CD . PRO D 138 ? 0.7706 1.8325 0.7345 0.2178 0.0360 -0.3008 867 PRO D CD 18313 N N . PRO D 139 ? 0.9632 1.9933 0.8945 0.2509 0.0378 -0.2902 868 PRO D N 18314 C CA . PRO D 139 ? 1.0172 2.0159 0.9276 0.2681 0.0328 -0.2789 868 PRO D CA 18315 C C . PRO D 139 ? 0.9346 1.9347 0.8279 0.2941 0.0216 -0.2709 868 PRO D C 18316 O O . PRO D 139 ? 0.8450 1.8868 0.7439 0.3023 0.0186 -0.2777 868 PRO D O 18317 C CB . PRO D 139 ? 1.0958 2.1250 1.0132 0.2681 0.0399 -0.2898 868 PRO D CB 18318 C CG . PRO D 139 ? 1.1206 2.1782 1.0620 0.2441 0.0502 -0.3035 868 PRO D CG 18319 C CD . PRO D 139 ? 0.9944 2.0686 0.9448 0.2396 0.0475 -0.3065 868 PRO D CD 18320 N N . LYS D 140 ? 0.8398 1.7945 0.7125 0.3067 0.0152 -0.2565 869 LYS D N 18321 C CA . LYS D 140 ? 0.8584 1.8081 0.7132 0.3321 0.0045 -0.2474 869 LYS D CA 18322 C C . LYS D 140 ? 0.9650 1.9336 0.8218 0.3353 -0.0013 -0.2467 869 LYS D C 18323 O O . LYS D 140 ? 1.1943 2.1884 1.0453 0.3544 -0.0081 -0.2464 869 LYS D O 18324 C CB . LYS D 140 ? 0.7789 1.7608 0.6314 0.3508 0.0035 -0.2535 869 LYS D CB 18325 C CG . LYS D 140 ? 1.2625 2.2233 1.1088 0.3514 0.0079 -0.2527 869 LYS D CG 18326 C CD . LYS D 140 ? 1.4689 2.4655 1.3149 0.3699 0.0073 -0.2603 869 LYS D CD 18327 C CE . LYS D 140 ? 1.5579 2.5532 1.3891 0.3971 -0.0042 -0.2521 869 LYS D CE 18328 N NZ . LYS D 140 ? 1.3669 2.3979 1.1993 0.4160 -0.0051 -0.2599 869 LYS D NZ 18329 N N . SER D 141 ? 0.7592 1.7154 0.6243 0.3166 0.0014 -0.2465 870 SER D N 18330 C CA . SER D 141 ? 0.9678 1.9402 0.8346 0.3172 -0.0034 -0.2461 870 SER D CA 18331 C C . SER D 141 ? 0.9344 1.8648 0.7990 0.3034 -0.0038 -0.2376 870 SER D C 18332 O O . SER D 141 ? 0.9127 1.8033 0.7760 0.2929 -0.0003 -0.2325 870 SER D O 18333 C CB . SER D 141 ? 0.9801 2.0105 0.8689 0.3063 0.0025 -0.2632 870 SER D CB 18334 O OG . SER D 141 ? 0.9500 1.9801 0.8573 0.2816 0.0130 -0.2723 870 SER D OG 18335 N N . SER D 142 ? 0.7462 1.6863 0.6104 0.3033 -0.0080 -0.2361 871 SER D N 18336 C CA . SER D 142 ? 0.8586 1.7622 0.7213 0.2909 -0.0086 -0.2288 871 SER D CA 18337 C C . SER D 142 ? 0.7990 1.7350 0.6792 0.2751 -0.0048 -0.2395 871 SER D C 18338 O O . SER D 142 ? 0.7034 1.6899 0.5935 0.2768 -0.0036 -0.2509 871 SER D O 18339 C CB . SER D 142 ? 0.9009 1.7699 0.7397 0.3083 -0.0190 -0.2122 871 SER D CB 18340 O OG . SER D 142 ? 0.9130 1.8148 0.7453 0.3237 -0.0257 -0.2120 871 SER D OG 18341 N N . LEU D 143 ? 0.7125 1.6194 0.5969 0.2597 -0.0029 -0.2364 872 LEU D N 18342 C CA . LEU D 143 ? 0.7978 1.7306 0.6990 0.2434 0.0010 -0.2465 872 LEU D CA 18343 C C . LEU D 143 ? 0.8784 1.7766 0.7713 0.2398 -0.0031 -0.2366 872 LEU D C 18344 O O . LEU D 143 ? 0.8300 1.6790 0.7149 0.2378 -0.0042 -0.2258 872 LEU D O 18345 C CB . LEU D 143 ? 0.8040 1.7462 0.7301 0.2199 0.0123 -0.2598 872 LEU D CB 18346 C CG . LEU D 143 ? 1.1399 2.1047 1.0860 0.2006 0.0177 -0.2715 872 LEU D CG 18347 C CD1 . LEU D 143 ? 1.3291 2.3484 1.2775 0.2075 0.0153 -0.2806 872 LEU D CD1 18348 C CD2 . LEU D 143 ? 1.2220 2.1926 1.1926 0.1784 0.0288 -0.2838 872 LEU D CD2 18349 N N . SER D 144 ? 0.9021 1.8271 0.7968 0.2386 -0.0052 -0.2404 873 SER D N 18350 C CA . SER D 144 ? 0.9244 1.8216 0.8117 0.2345 -0.0087 -0.2321 873 SER D CA 18351 C C . SER D 144 ? 0.8997 1.8028 0.8100 0.2095 -0.0003 -0.2437 873 SER D C 18352 O O . SER D 144 ? 0.6708 1.6186 0.5992 0.1994 0.0052 -0.2590 873 SER D O 18353 C CB . SER D 144 ? 0.9888 1.9078 0.8605 0.2500 -0.0171 -0.2270 873 SER D CB 18354 O OG . SER D 144 ? 1.5403 2.4297 1.4023 0.2469 -0.0206 -0.2178 873 SER D OG 18355 N N . VAL D 145 ? 0.8057 1.6639 0.7161 0.1996 0.0005 -0.2367 874 VAL D N 18356 C CA . VAL D 145 ? 0.7194 1.5775 0.6520 0.1763 0.0082 -0.2468 874 VAL D CA 18357 C C . VAL D 145 ? 0.7434 1.5884 0.6694 0.1737 0.0046 -0.2418 874 VAL D C 18358 O O . VAL D 145 ? 0.8233 1.6237 0.7347 0.1787 -0.0002 -0.2279 874 VAL D O 18359 C CB . VAL D 145 ? 0.8801 1.6983 0.8232 0.1635 0.0133 -0.2449 874 VAL D CB 18360 C CG1 . VAL D 145 ? 0.9542 1.7711 0.9213 0.1402 0.0208 -0.2551 874 VAL D CG1 18361 C CG2 . VAL D 145 ? 0.8488 1.6806 0.7987 0.1641 0.0177 -0.2504 874 VAL D CG2 18362 N N . PRO D 146 ? 0.7815 1.6663 0.7184 0.1654 0.0073 -0.2535 875 PRO D N 18363 C CA . PRO D 146 ? 0.6636 1.5440 0.5949 0.1619 0.0046 -0.2507 875 PRO D CA 18364 C C . PRO D 146 ? 0.6044 1.4500 0.5496 0.1433 0.0098 -0.2519 875 PRO D C 18365 O O . PRO D 146 ? 0.5583 1.4060 0.5272 0.1268 0.0180 -0.2629 875 PRO D O 18366 C CB . PRO D 146 ? 0.7774 1.7164 0.7211 0.1555 0.0080 -0.2665 875 PRO D CB 18367 C CG . PRO D 146 ? 0.9888 1.9623 0.9369 0.1628 0.0092 -0.2735 875 PRO D CG 18368 C CD . PRO D 146 ? 0.9118 1.8518 0.8656 0.1599 0.0127 -0.2704 875 PRO D CD 18369 N N . TYR D 147 ? 0.5678 1.3820 0.4989 0.1461 0.0049 -0.2407 876 TYR D N 18370 C CA . TYR D 147 ? 0.6484 1.4319 0.5924 0.1293 0.0091 -0.2419 876 TYR D CA 18371 C C . TYR D 147 ? 0.7156 1.5012 0.6507 0.1280 0.0063 -0.2395 876 TYR D C 18372 O O . TYR D 147 ? 0.8884 1.6586 0.7983 0.1431 -0.0018 -0.2254 876 TYR D O 18373 C CB . TYR D 147 ? 0.6925 1.4197 0.6286 0.1327 0.0064 -0.2281 876 TYR D CB 18374 C CG . TYR D 147 ? 0.6917 1.4101 0.6434 0.1258 0.0117 -0.2326 876 TYR D CG 18375 C CD1 . TYR D 147 ? 0.5741 1.2974 0.5543 0.1049 0.0205 -0.2457 876 TYR D CD1 18376 C CD2 . TYR D 147 ? 0.9301 1.6344 0.8679 0.1397 0.0079 -0.2236 876 TYR D CD2 18377 C CE1 . TYR D 147 ? 0.9352 1.6496 0.9290 0.0981 0.0252 -0.2489 876 TYR D CE1 18378 C CE2 . TYR D 147 ? 0.9658 1.6622 0.9166 0.1327 0.0129 -0.2273 876 TYR D CE2 18379 C CZ . TYR D 147 ? 1.0010 1.7023 0.9795 0.1118 0.0215 -0.2394 876 TYR D CZ 18380 O OH . TYR D 147 ? 0.8585 1.5512 0.8493 0.1043 0.0263 -0.2423 876 TYR D OH 18381 N N . VAL D 148 ? 0.7409 1.5457 0.6970 0.1095 0.0132 -0.2536 877 VAL D N 18382 C CA . VAL D 148 ? 0.8340 1.6421 0.7841 0.1053 0.0118 -0.2531 877 VAL D CA 18383 C C . VAL D 148 ? 0.7988 1.5632 0.7572 0.0931 0.0143 -0.2500 877 VAL D C 18384 O O . VAL D 148 ? 0.4236 1.1790 0.4068 0.0776 0.0214 -0.2594 877 VAL D O 18385 C CB . VAL D 148 ? 0.7067 1.5686 0.6732 0.0931 0.0177 -0.2715 877 VAL D CB 18386 C CG1 . VAL D 148 ? 0.6857 1.5926 0.6425 0.1061 0.0143 -0.2739 877 VAL D CG1 18387 C CG2 . VAL D 148 ? 1.0100 1.8796 1.0104 0.0720 0.0284 -0.2889 877 VAL D CG2 18388 N N . ILE D 149 ? 0.9918 1.7286 0.9295 0.1004 0.0082 -0.2365 878 ILE D N 18389 C CA . ILE D 149 ? 1.0317 1.7267 0.9753 0.0902 0.0096 -0.2326 878 ILE D CA 18390 C C . ILE D 149 ? 0.9448 1.6388 0.8741 0.0902 0.0068 -0.2279 878 ILE D C 18391 O O . ILE D 149 ? 0.7108 1.4283 0.6202 0.1014 0.0018 -0.2233 878 ILE D O 18392 C CB . ILE D 149 ? 0.9464 1.5897 0.8775 0.1001 0.0045 -0.2165 878 ILE D CB 18393 C CG1 . ILE D 149 ? 0.7684 1.4012 0.6659 0.1221 -0.0052 -0.1994 878 ILE D CG1 18394 C CG2 . ILE D 149 ? 0.8149 1.4560 0.7607 0.0980 0.0079 -0.2209 878 ILE D CG2 18395 C CD1 . ILE D 149 ? 0.6905 1.2731 0.5741 0.1323 -0.0105 -0.1839 878 ILE D CD1 18396 N N . VAL D 150 ? 0.8353 1.5022 0.7749 0.0774 0.0098 -0.2290 879 VAL D N 18397 C CA . VAL D 150 ? 0.6192 1.2818 0.5463 0.0754 0.0079 -0.2249 879 VAL D CA 18398 C C . VAL D 150 ? 0.7803 1.3890 0.7027 0.0741 0.0056 -0.2134 879 VAL D C 18399 O O . VAL D 150 ? 0.9062 1.4967 0.8518 0.0599 0.0110 -0.2204 879 VAL D O 18400 C CB . VAL D 150 ? 0.5389 1.2366 0.4879 0.0565 0.0161 -0.2436 879 VAL D CB 18401 C CG1 . VAL D 150 ? 0.7250 1.4210 0.6586 0.0549 0.0141 -0.2389 879 VAL D CG1 18402 C CG2 . VAL D 150 ? 0.8766 1.6290 0.8332 0.0559 0.0191 -0.2568 879 VAL D CG2 18403 N N . PRO D 151 ? 0.7755 1.3587 0.6684 0.0892 -0.0025 -0.1956 880 PRO D N 18404 C CA . PRO D 151 ? 0.9847 1.5174 0.8703 0.0888 -0.0053 -0.1839 880 PRO D CA 18405 C C . PRO D 151 ? 1.0096 1.5414 0.9117 0.0704 0.0006 -0.1934 880 PRO D C 18406 O O . PRO D 151 ? 1.3054 1.8627 1.2011 0.0669 0.0017 -0.1971 880 PRO D O 18407 C CB . PRO D 151 ? 0.8202 1.3408 0.6705 0.1069 -0.0142 -0.1663 880 PRO D CB 18408 C CG . PRO D 151 ? 0.7407 1.2935 0.5808 0.1209 -0.0174 -0.1658 880 PRO D CG 18409 C CD . PRO D 151 ? 0.7852 1.3856 0.6501 0.1078 -0.0098 -0.1854 880 PRO D CD 18410 N N . LEU D 152 ? 0.5320 1.0356 0.4553 0.0588 0.0044 -0.1972 881 LEU D N 18411 C CA . LEU D 152 ? 0.6346 1.1368 0.5775 0.0409 0.0106 -0.2077 881 LEU D CA 18412 C C . LEU D 152 ? 0.9371 1.3993 0.8646 0.0427 0.0065 -0.1949 881 LEU D C 18413 O O . LEU D 152 ? 1.2292 1.6957 1.1618 0.0317 0.0100 -0.2005 881 LEU D O 18414 C CB . LEU D 152 ? 0.8582 1.3547 0.8361 0.0261 0.0174 -0.2205 881 LEU D CB 18415 C CG . LEU D 152 ? 0.8474 1.3836 0.8449 0.0210 0.0230 -0.2354 881 LEU D CG 18416 C CD1 . LEU D 152 ? 0.6924 1.2165 0.7236 0.0066 0.0292 -0.2460 881 LEU D CD1 18417 C CD2 . LEU D 152 ? 0.3786 0.9639 0.3798 0.0138 0.0277 -0.2491 881 LEU D CD2 18418 N N . LYS D 153 ? 0.7842 1.2082 0.6930 0.0561 -0.0006 -0.1783 882 LYS D N 18419 C CA . LYS D 153 ? 0.6858 1.0699 0.5783 0.0589 -0.0050 -0.1653 882 LYS D CA 18420 C C . LYS D 153 ? 0.8690 1.2342 0.7267 0.0794 -0.0140 -0.1464 882 LYS D C 18421 O O . LYS D 153 ? 0.4991 0.8709 0.3490 0.0917 -0.0172 -0.1425 882 LYS D O 18422 C CB . LYS D 153 ? 0.8179 1.1630 0.7294 0.0504 -0.0037 -0.1653 882 LYS D CB 18423 C CG . LYS D 153 ? 1.1369 1.4632 1.0510 0.0581 -0.0066 -0.1602 882 LYS D CG 18424 C CD . LYS D 153 ? 1.2550 1.5384 1.1824 0.0515 -0.0071 -0.1568 882 LYS D CD 18425 C CE . LYS D 153 ? 1.3335 1.5801 1.2392 0.0573 -0.0127 -0.1426 882 LYS D CE 18426 N NZ . LYS D 153 ? 1.7604 1.9657 1.6787 0.0514 -0.0139 -0.1391 882 LYS D NZ 18427 N N . THR D 154 ? 1.0007 1.3420 0.8382 0.0829 -0.0178 -0.1350 883 THR D N 18428 C CA . THR D 154 ? 1.0270 1.3482 0.8310 0.1019 -0.0263 -0.1168 883 THR D CA 18429 C C . THR D 154 ? 1.1067 1.3850 0.9059 0.1106 -0.0310 -0.1062 883 THR D C 18430 O O . THR D 154 ? 1.0183 1.2852 0.8396 0.1026 -0.0280 -0.1126 883 THR D O 18431 C CB . THR D 154 ? 0.9377 1.2448 0.7217 0.1016 -0.0285 -0.1078 883 THR D CB 18432 O OG1 . THR D 154 ? 1.1580 1.4336 0.9551 0.0890 -0.0258 -0.1093 883 THR D OG1 18433 C CG2 . THR D 154 ? 1.0766 1.4273 0.8604 0.0947 -0.0247 -0.1166 883 THR D CG2 18434 N N . GLY D 155 ? 1.1651 1.4199 0.9351 0.1270 -0.0384 -0.0898 884 GLY D N 18435 C CA . GLY D 155 ? 1.2379 1.4514 0.9998 0.1362 -0.0432 -0.0790 884 GLY D CA 18436 C C . GLY D 155 ? 1.0483 1.2727 0.8097 0.1475 -0.0451 -0.0791 884 GLY D C 18437 O O . GLY D 155 ? 1.0702 1.3350 0.8403 0.1473 -0.0422 -0.0885 884 GLY D O 18438 N N . LEU D 156 ? 1.1405 1.3295 0.8920 0.1571 -0.0497 -0.0690 885 LEU D N 18439 C CA . LEU D 156 ? 1.0558 1.2512 0.8056 0.1679 -0.0515 -0.0685 885 LEU D CA 18440 C C . LEU D 156 ? 0.8260 1.0331 0.6055 0.1548 -0.0455 -0.0814 885 LEU D C 18441 O O . LEU D 156 ? 1.0057 1.1847 0.7983 0.1453 -0.0442 -0.0819 885 LEU D O 18442 C CB . LEU D 156 ? 0.9321 1.0845 0.6616 0.1813 -0.0580 -0.0540 885 LEU D CB 18443 C CG . LEU D 156 ? 1.0934 1.2486 0.8167 0.1947 -0.0605 -0.0516 885 LEU D CG 18444 C CD1 . LEU D 156 ? 1.3959 1.5880 1.1071 0.2079 -0.0622 -0.0520 885 LEU D CD1 18445 C CD2 . LEU D 156 ? 1.1862 1.2959 0.8903 0.2058 -0.0665 -0.0381 885 LEU D CD2 18446 N N . GLN D 157 ? 0.7320 0.9805 0.5221 0.1542 -0.0419 -0.0918 886 GLN D N 18447 C CA . GLN D 157 ? 0.9851 1.2478 0.8037 0.1414 -0.0357 -0.1046 886 GLN D CA 18448 C C . GLN D 157 ? 1.0697 1.3373 0.8862 0.1509 -0.0368 -0.1037 886 GLN D C 18449 O O . GLN D 157 ? 0.7566 1.0251 0.5510 0.1679 -0.0419 -0.0953 886 GLN D O 18450 C CB . GLN D 157 ? 0.8129 1.1205 0.6509 0.1291 -0.0290 -0.1201 886 GLN D CB 18451 C CG . GLN D 157 ? 0.5590 0.8627 0.4057 0.1156 -0.0260 -0.1243 886 GLN D CG 18452 C CD . GLN D 157 ? 1.2631 1.5328 1.1285 0.1028 -0.0239 -0.1256 886 GLN D CD 18453 O OE1 . GLN D 157 ? 1.4177 1.6765 1.2966 0.0998 -0.0228 -0.1276 886 GLN D OE1 18454 N NE2 . GLN D 157 ? 1.6795 1.9327 1.5459 0.0949 -0.0235 -0.1244 886 GLN D NE2 18455 N N . GLU D 158 ? 0.8653 1.1364 0.7055 0.1395 -0.0319 -0.1127 887 GLU D N 18456 C CA . GLU D 158 ? 0.7182 0.9898 0.5581 0.1459 -0.0322 -0.1120 887 GLU D CA 18457 C C . GLU D 158 ? 0.8008 1.1181 0.6585 0.1404 -0.0261 -0.1260 887 GLU D C 18458 O O . GLU D 158 ? 1.0141 1.3501 0.8962 0.1245 -0.0198 -0.1384 887 GLU D O 18459 C CB . GLU D 158 ? 0.9513 1.1850 0.8016 0.1380 -0.0321 -0.1087 887 GLU D CB 18460 C CG . GLU D 158 ? 1.3024 1.5371 1.1555 0.1411 -0.0313 -0.1092 887 GLU D CG 18461 C CD . GLU D 158 ? 1.6561 1.8534 1.5189 0.1326 -0.0317 -0.1053 887 GLU D CD 18462 O OE1 . GLU D 158 ? 1.4749 1.6340 1.3249 0.1364 -0.0368 -0.0945 887 GLU D OE1 18463 O OE2 . GLU D 158 ? 1.8917 2.0978 1.7750 0.1220 -0.0269 -0.1129 887 GLU D OE2 18464 N N . VAL D 159 ? 0.8210 1.1563 0.6670 0.1537 -0.0279 -0.1245 888 VAL D N 18465 C CA . VAL D 159 ? 0.7635 1.1414 0.6251 0.1497 -0.0224 -0.1373 888 VAL D CA 18466 C C . VAL D 159 ? 0.9260 1.2947 0.7873 0.1541 -0.0223 -0.1353 888 VAL D C 18467 O O . VAL D 159 ? 0.8356 1.1822 0.6757 0.1688 -0.0280 -0.1239 888 VAL D O 18468 C CB . VAL D 159 ? 0.6379 1.0560 0.4872 0.1613 -0.0242 -0.1397 888 VAL D CB 18469 C CG1 . VAL D 159 ? 0.5201 0.9812 0.3840 0.1588 -0.0190 -0.1523 888 VAL D CG1 18470 C CG2 . VAL D 159 ? 0.6692 1.1016 0.5203 0.1547 -0.0234 -0.1433 888 VAL D CG2 18471 N N . GLU D 160 ? 0.7147 1.1001 0.5997 0.1409 -0.0156 -0.1465 889 GLU D N 18472 C CA . GLU D 160 ? 0.7946 1.1713 0.6811 0.1424 -0.0146 -0.1451 889 GLU D CA 18473 C C . GLU D 160 ? 0.9336 1.3525 0.8393 0.1347 -0.0074 -0.1593 889 GLU D C 18474 O O . GLU D 160 ? 0.7643 1.2004 0.6942 0.1185 -0.0011 -0.1709 889 GLU D O 18475 C CB . GLU D 160 ? 1.1658 1.5002 1.0614 0.1316 -0.0144 -0.1401 889 GLU D CB 18476 C CG . GLU D 160 ? 1.2661 1.5848 1.1589 0.1337 -0.0145 -0.1359 889 GLU D CG 18477 C CD . GLU D 160 ? 1.5490 1.8245 1.4486 0.1240 -0.0156 -0.1295 889 GLU D CD 18478 O OE1 . GLU D 160 ? 1.2091 1.4681 1.1178 0.1153 -0.0159 -0.1292 889 GLU D OE1 18479 O OE2 . GLU D 160 ? 1.8178 2.0763 1.7137 0.1250 -0.0162 -0.1247 889 GLU D OE2 18480 N N . VAL D 161 ? 1.1059 1.5418 1.0016 0.1462 -0.0081 -0.1589 890 VAL D N 18481 C CA . VAL D 161 ? 0.9757 1.4514 0.8882 0.1398 -0.0014 -0.1720 890 VAL D CA 18482 C C . VAL D 161 ? 0.8892 1.3524 0.7998 0.1413 -0.0002 -0.1691 890 VAL D C 18483 O O . VAL D 161 ? 0.7645 1.2110 0.6535 0.1565 -0.0055 -0.1590 890 VAL D O 18484 C CB . VAL D 161 ? 0.8201 1.3412 0.7248 0.1513 -0.0022 -0.1777 890 VAL D CB 18485 C CG1 . VAL D 161 ? 0.9346 1.4776 0.8469 0.1450 -0.0012 -0.1844 890 VAL D CG1 18486 C CG2 . VAL D 161 ? 1.0073 1.5167 0.8828 0.1738 -0.0104 -0.1651 890 VAL D CG2 18487 N N . LYS D 162 ? 0.8658 1.3371 0.7993 0.1251 0.0070 -0.1780 891 LYS D N 18488 C CA . LYS D 162 ? 0.9739 1.4349 0.9074 0.1238 0.0090 -0.1760 891 LYS D CA 18489 C C . LYS D 162 ? 0.9336 1.4401 0.8798 0.1201 0.0158 -0.1891 891 LYS D C 18490 O O . LYS D 162 ? 1.1156 1.6577 1.0776 0.1128 0.0204 -0.2013 891 LYS D O 18491 C CB . LYS D 162 ? 1.0552 1.4818 1.0039 0.1074 0.0114 -0.1735 891 LYS D CB 18492 C CG . LYS D 162 ? 0.6166 0.9965 0.5542 0.1100 0.0048 -0.1607 891 LYS D CG 18493 C CD . LYS D 162 ? 0.7373 1.0861 0.6917 0.0938 0.0070 -0.1587 891 LYS D CD 18494 C CE . LYS D 162 ? 0.9067 1.2093 0.8500 0.0966 0.0001 -0.1460 891 LYS D CE 18495 N NZ . LYS D 162 ? 0.7651 1.0382 0.7255 0.0813 0.0015 -0.1438 891 LYS D NZ 18496 N N . ALA D 163 ? 0.8342 1.3400 0.7736 0.1247 0.0168 -0.1869 892 ALA D N 18497 C CA . ALA D 163 ? 0.8559 1.4032 0.8070 0.1208 0.0236 -0.1991 892 ALA D CA 18498 C C . ALA D 163 ? 0.9941 1.5270 0.9426 0.1184 0.0260 -0.1956 892 ALA D C 18499 O O . ALA D 163 ? 0.8161 1.3166 0.7451 0.1283 0.0207 -0.1835 892 ALA D O 18500 C CB . ALA D 163 ? 0.5542 1.1395 0.4931 0.1376 0.0210 -0.2028 892 ALA D CB 18501 N N . ALA D 164 ? 0.9996 1.5568 0.9676 0.1047 0.0343 -0.2066 893 ALA D N 18502 C CA . ALA D 164 ? 0.8642 1.4119 0.8311 0.1004 0.0378 -0.2044 893 ALA D CA 18503 C C . ALA D 164 ? 0.8172 1.4120 0.7964 0.0960 0.0455 -0.2183 893 ALA D C 18504 O O . ALA D 164 ? 0.9499 1.5773 0.9486 0.0865 0.0507 -0.2309 893 ALA D O 18505 C CB . ALA D 164 ? 1.1048 1.6173 1.0854 0.0825 0.0402 -0.2003 893 ALA D CB 18506 N N . VAL D 165 ? 0.6493 1.2485 0.6173 0.1026 0.0466 -0.2165 894 VAL D N 18507 C CA . VAL D 165 ? 0.9016 1.5454 0.8800 0.0991 0.0540 -0.2294 894 VAL D CA 18508 C C . VAL D 165 ? 0.9326 1.5718 0.9292 0.0781 0.0625 -0.2336 894 VAL D C 18509 O O . VAL D 165 ? 0.8142 1.4134 0.8074 0.0714 0.0614 -0.2235 894 VAL D O 18510 C CB . VAL D 165 ? 0.9600 1.6158 0.9179 0.1174 0.0514 -0.2268 894 VAL D CB 18511 C CG1 . VAL D 165 ? 0.9438 1.6035 0.8837 0.1388 0.0427 -0.2221 894 VAL D CG1 18512 C CG2 . VAL D 165 ? 1.0704 1.6871 1.0142 0.1175 0.0500 -0.2153 894 VAL D CG2 18513 N N . TYR D 166 ? 0.8339 1.5145 0.8500 0.0677 0.0707 -0.2484 895 TYR D N 18514 C CA . TYR D 166 ? 0.7360 1.4165 0.7707 0.0472 0.0796 -0.2536 895 TYR D CA 18515 C C . TYR D 166 ? 0.8269 1.5060 0.8498 0.0497 0.0821 -0.2502 895 TYR D C 18516 O O . TYR D 166 ? 0.9818 1.6814 0.9895 0.0655 0.0801 -0.2512 895 TYR D O 18517 C CB . TYR D 166 ? 0.9446 1.6713 1.0045 0.0349 0.0880 -0.2715 895 TYR D CB 18518 C CG . TYR D 166 ? 0.9254 1.6498 1.0038 0.0244 0.0886 -0.2766 895 TYR D CG 18519 C CD1 . TYR D 166 ? 1.0105 1.7462 1.0836 0.0356 0.0828 -0.2777 895 TYR D CD1 18520 C CD2 . TYR D 166 ? 1.0503 1.7622 1.1522 0.0029 0.0951 -0.2806 895 TYR D CD2 18521 C CE1 . TYR D 166 ? 0.9471 1.6821 1.0371 0.0254 0.0838 -0.2832 895 TYR D CE1 18522 C CE2 . TYR D 166 ? 1.1260 1.8366 1.2461 -0.0068 0.0960 -0.2863 895 TYR D CE2 18523 C CZ . TYR D 166 ? 0.9478 1.6706 1.0618 0.0043 0.0906 -0.2879 895 TYR D CZ 18524 O OH . TYR D 166 ? 0.7467 1.4694 0.8787 -0.0058 0.0920 -0.2943 895 TYR D OH 18525 N N . HIS D 167 ? 0.9070 1.5617 0.9371 0.0338 0.0866 -0.2462 896 HIS D N 18526 C CA . HIS D 167 ? 0.8531 1.5079 0.8745 0.0319 0.0906 -0.2440 896 HIS D CA 18527 C C . HIS D 167 ? 0.8801 1.5131 0.8722 0.0506 0.0831 -0.2320 896 HIS D C 18528 O O . HIS D 167 ? 1.2041 1.8468 1.1860 0.0539 0.0860 -0.2324 896 HIS D O 18529 C CB . HIS D 167 ? 1.0109 1.7188 1.0434 0.0290 0.0990 -0.2599 896 HIS D CB 18530 C CG . HIS D 167 ? 1.0504 1.7852 1.1114 0.0123 0.1063 -0.2737 896 HIS D CG 18531 N ND1 . HIS D 167 ? 1.1765 1.9503 1.2464 0.0178 0.1064 -0.2857 896 HIS D ND1 18532 C CD2 . HIS D 167 ? 1.1555 1.8838 1.2382 -0.0098 0.1137 -0.2777 896 HIS D CD2 18533 C CE1 . HIS D 167 ? 1.2886 2.0794 1.3845 -0.0005 0.1138 -0.2971 896 HIS D CE1 18534 N NE2 . HIS D 167 ? 1.3600 2.1232 1.4646 -0.0174 0.1185 -0.2926 896 HIS D NE2 18535 N N . HIS D 168 ? 0.9972 1.6009 0.9759 0.0625 0.0739 -0.2217 897 HIS D N 18536 C CA . HIS D 168 ? 1.1847 1.7645 1.1359 0.0802 0.0665 -0.2101 897 HIS D CA 18537 C C . HIS D 168 ? 1.3845 1.9138 1.3258 0.0822 0.0583 -0.1957 897 HIS D C 18538 O O . HIS D 168 ? 1.2607 1.7788 1.2152 0.0744 0.0570 -0.1955 897 HIS D O 18539 C CB . HIS D 168 ? 1.1178 1.7279 1.0570 0.1016 0.0626 -0.2148 897 HIS D CB 18540 C CG . HIS D 168 ? 1.2075 1.8640 1.1510 0.1036 0.0693 -0.2271 897 HIS D CG 18541 N ND1 . HIS D 168 ? 1.4122 2.1139 1.3754 0.0975 0.0751 -0.2418 897 HIS D ND1 18542 C CD2 . HIS D 168 ? 1.1393 1.8050 1.0703 0.1109 0.0713 -0.2275 897 HIS D CD2 18543 C CE1 . HIS D 168 ? 1.2239 1.9608 1.1869 0.1010 0.0802 -0.2506 897 HIS D CE1 18544 N NE2 . HIS D 168 ? 1.1269 1.8429 1.0706 0.1092 0.0781 -0.2423 897 HIS D NE2 18545 N N . PHE D 169 ? 1.4617 1.9616 1.3802 0.0924 0.0530 -0.1843 898 PHE D N 18546 C CA . PHE D 169 ? 1.5250 1.9774 1.4314 0.0960 0.0448 -0.1704 898 PHE D CA 18547 C C . PHE D 169 ? 1.4156 1.8671 1.3070 0.1163 0.0369 -0.1674 898 PHE D C 18548 O O . PHE D 169 ? 1.5716 1.9938 1.4417 0.1286 0.0301 -0.1568 898 PHE D O 18549 C CB . PHE D 169 ? 1.9756 2.3956 1.8645 0.0960 0.0430 -0.1596 898 PHE D CB 18550 C CG . PHE D 169 ? 2.3984 2.7879 2.2978 0.0766 0.0446 -0.1531 898 PHE D CG 18551 C CD1 . PHE D 169 ? 2.4836 2.8763 2.4080 0.0606 0.0482 -0.1579 898 PHE D CD1 18552 C CD2 . PHE D 169 ? 2.5915 2.9490 2.4757 0.0744 0.0425 -0.1424 898 PHE D CD2 18553 C CE1 . PHE D 169 ? 2.5779 2.9418 2.5128 0.0434 0.0493 -0.1516 898 PHE D CE1 18554 C CE2 . PHE D 169 ? 2.6781 3.0075 2.5717 0.0569 0.0434 -0.1356 898 PHE D CE2 18555 C CZ . PHE D 169 ? 2.6629 2.9951 2.5823 0.0417 0.0466 -0.1400 898 PHE D CZ 18556 N N . ILE D 170 ? 1.0359 1.5195 0.9382 0.1195 0.0378 -0.1766 899 ILE D N 18557 C CA . ILE D 170 ? 0.9542 1.4408 0.8429 0.1384 0.0306 -0.1740 899 ILE D CA 18558 C C . ILE D 170 ? 1.0077 1.4910 0.9088 0.1330 0.0285 -0.1751 899 ILE D C 18559 O O . ILE D 170 ? 0.8777 1.3811 0.8014 0.1180 0.0344 -0.1846 899 ILE D O 18560 C CB . ILE D 170 ? 0.8473 1.3805 0.7330 0.1519 0.0323 -0.1838 899 ILE D CB 18561 C CG1 . ILE D 170 ? 0.9559 1.4939 0.8298 0.1576 0.0348 -0.1838 899 ILE D CG1 18562 C CG2 . ILE D 170 ? 0.8391 1.3738 0.7102 0.1717 0.0243 -0.1800 899 ILE D CG2 18563 C CD1 . ILE D 170 ? 1.3148 1.8124 1.1640 0.1700 0.0279 -0.1705 899 ILE D CD1 18564 N N . SER D 171 ? 1.0890 1.5465 0.9750 0.1448 0.0204 -0.1656 900 SER D N 18565 C CA . SER D 171 ? 1.1081 1.5620 1.0027 0.1416 0.0178 -0.1660 900 SER D CA 18566 C C . SER D 171 ? 0.9763 1.4074 0.8487 0.1593 0.0087 -0.1555 900 SER D C 18567 O O . SER D 171 ? 0.8841 1.2956 0.7359 0.1722 0.0043 -0.1471 900 SER D O 18568 C CB . SER D 171 ? 1.1198 1.5450 1.0308 0.1223 0.0198 -0.1636 900 SER D CB 18569 O OG . SER D 171 ? 0.8945 1.2726 0.7910 0.1244 0.0143 -0.1500 900 SER D OG 18570 N N . ASP D 172 ? 1.1027 1.5365 0.9794 0.1596 0.0061 -0.1563 901 ASP D N 18571 C CA . ASP D 172 ? 1.1532 1.5653 1.0099 0.1749 -0.0022 -0.1462 901 ASP D CA 18572 C C . ASP D 172 ? 1.0513 1.4605 0.9176 0.1681 -0.0035 -0.1472 901 ASP D C 18573 O O . ASP D 172 ? 0.8060 1.2420 0.6935 0.1554 0.0021 -0.1581 901 ASP D O 18574 C CB . ASP D 172 ? 1.4105 1.8496 1.2513 0.1952 -0.0053 -0.1474 901 ASP D CB 18575 C CG . ASP D 172 ? 1.4491 1.8620 1.2670 0.2122 -0.0141 -0.1356 901 ASP D CG 18576 O OD1 . ASP D 172 ? 1.4688 1.8379 1.2772 0.2113 -0.0179 -0.1252 901 ASP D OD1 18577 O OD2 . ASP D 172 ? 1.3186 1.7546 1.1279 0.2265 -0.0173 -0.1367 901 ASP D OD2 18578 N N . GLY D 173 ? 1.1812 1.5581 1.0319 0.1763 -0.0105 -0.1364 902 GLY D N 18579 C CA . GLY D 173 ? 1.1812 1.5531 1.0385 0.1708 -0.0120 -0.1364 902 GLY D CA 18580 C C . GLY D 173 ? 1.0863 1.4389 0.9204 0.1871 -0.0200 -0.1258 902 GLY D C 18581 O O . GLY D 173 ? 0.8896 1.2112 0.7046 0.1977 -0.0251 -0.1152 902 GLY D O 18582 N N . VAL D 174 ? 0.9437 1.3147 0.7791 0.1889 -0.0211 -0.1287 903 VAL D N 18583 C CA . VAL D 174 ? 0.8414 1.1955 0.6552 0.2034 -0.0285 -0.1185 903 VAL D CA 18584 C C . VAL D 174 ? 0.9098 1.2477 0.7304 0.1930 -0.0291 -0.1171 903 VAL D C 18585 O O . VAL D 174 ? 0.9864 1.3474 0.8272 0.1794 -0.0240 -0.1273 903 VAL D O 18586 C CB . VAL D 174 ? 1.0267 1.4188 0.8308 0.2185 -0.0305 -0.1215 903 VAL D CB 18587 C CG1 . VAL D 174 ? 1.0351 1.4071 0.8163 0.2333 -0.0384 -0.1098 903 VAL D CG1 18588 C CG2 . VAL D 174 ? 0.9197 1.3305 0.7185 0.2291 -0.0296 -0.1240 903 VAL D CG2 18589 N N . ARG D 175 ? 0.8047 1.1030 0.6087 0.1993 -0.0351 -0.1049 904 ARG D N 18590 C CA . ARG D 175 ? 0.6962 0.9768 0.5052 0.1901 -0.0360 -0.1029 904 ARG D CA 18591 C C . ARG D 175 ? 0.8159 1.0807 0.6008 0.2047 -0.0430 -0.0921 904 ARG D C 18592 O O . ARG D 175 ? 0.5232 0.7499 0.2911 0.2126 -0.0481 -0.0807 904 ARG D O 18593 C CB . ARG D 175 ? 0.5906 0.8320 0.4089 0.1775 -0.0355 -0.0991 904 ARG D CB 18594 C CG . ARG D 175 ? 0.7339 0.9692 0.5697 0.1618 -0.0330 -0.1032 904 ARG D CG 18595 C CD . ARG D 175 ? 1.0835 1.2790 0.9282 0.1508 -0.0335 -0.0986 904 ARG D CD 18596 N NE . ARG D 175 ? 1.3011 1.4554 1.1243 0.1602 -0.0406 -0.0851 904 ARG D NE 18597 C CZ . ARG D 175 ? 1.1614 1.2887 0.9709 0.1673 -0.0442 -0.0765 904 ARG D CZ 18598 N NH1 . ARG D 175 ? 1.1626 1.2997 0.9774 0.1660 -0.0415 -0.0798 904 ARG D NH1 18599 N NH2 . ARG D 175 ? 0.7207 0.8115 0.5114 0.1752 -0.0504 -0.0651 904 ARG D NH2 18600 N N . LYS D 176 ? 0.9276 1.2219 0.7108 0.2079 -0.0431 -0.0957 905 LYS D N 18601 C CA . LYS D 176 ? 1.1183 1.4011 0.8789 0.2212 -0.0494 -0.0856 905 LYS D CA 18602 C C . LYS D 176 ? 1.1144 1.3960 0.8814 0.2100 -0.0484 -0.0871 905 LYS D C 18603 O O . LYS D 176 ? 1.0256 1.3269 0.8155 0.1937 -0.0424 -0.0983 905 LYS D O 18604 C CB . LYS D 176 ? 1.1324 1.4500 0.8806 0.2376 -0.0519 -0.0862 905 LYS D CB 18605 C CG . LYS D 176 ? 1.2346 1.5511 0.9729 0.2516 -0.0538 -0.0835 905 LYS D CG 18606 C CD . LYS D 176 ? 1.3690 1.7147 1.0928 0.2702 -0.0578 -0.0821 905 LYS D CD 18607 C CE . LYS D 176 ? 1.4103 1.7516 1.1234 0.2852 -0.0600 -0.0790 905 LYS D CE 18608 N NZ . LYS D 176 ? 1.2270 1.5944 0.9261 0.3049 -0.0646 -0.0769 905 LYS D NZ 18609 N N . SER D 177 ? 1.1382 1.3966 0.8853 0.2184 -0.0539 -0.0761 906 SER D N 18610 C CA . SER D 177 ? 1.0332 1.2876 0.7838 0.2084 -0.0531 -0.0764 906 SER D CA 18611 C C . SER D 177 ? 1.0626 1.3375 0.7961 0.2191 -0.0567 -0.0724 906 SER D C 18612 O O . SER D 177 ? 1.2237 1.4864 0.9336 0.2366 -0.0629 -0.0614 906 SER D O 18613 C CB . SER D 177 ? 1.1001 1.3042 0.8442 0.2050 -0.0560 -0.0666 906 SER D CB 18614 O OG . SER D 177 ? 1.4660 1.6514 1.2267 0.1942 -0.0532 -0.0699 906 SER D OG 18615 N N . LEU D 178 ? 1.0717 1.3775 0.8169 0.2085 -0.0528 -0.0814 907 LEU D N 18616 C CA . LEU D 178 ? 1.0676 1.3945 0.7973 0.2165 -0.0560 -0.0779 907 LEU D CA 18617 C C . LEU D 178 ? 1.0602 1.3716 0.7891 0.2056 -0.0553 -0.0756 907 LEU D C 18618 O O . LEU D 178 ? 0.5147 0.8205 0.2642 0.1880 -0.0499 -0.0837 907 LEU D O 18619 C CB . LEU D 178 ? 1.1312 1.5133 0.8726 0.2143 -0.0524 -0.0905 907 LEU D CB 18620 C CG . LEU D 178 ? 0.9868 1.3953 0.7539 0.1934 -0.0446 -0.1057 907 LEU D CG 18621 C CD1 . LEU D 178 ? 0.3838 0.8477 0.1579 0.1938 -0.0422 -0.1169 907 LEU D CD1 18622 C CD2 . LEU D 178 ? 0.5102 0.9036 0.3017 0.1785 -0.0388 -0.1138 907 LEU D CD2 18623 N N . LYS D 179 ? 1.3208 1.6250 1.0262 0.2160 -0.0607 -0.0646 908 LYS D N 18624 C CA . LYS D 179 ? 1.1406 1.4309 0.8424 0.2065 -0.0601 -0.0617 908 LYS D CA 18625 C C . LYS D 179 ? 1.0770 1.4110 0.7925 0.1939 -0.0549 -0.0742 908 LYS D C 18626 O O . LYS D 179 ? 0.9107 1.2849 0.6250 0.1998 -0.0551 -0.0790 908 LYS D O 18627 C CB . LYS D 179 ? 0.6596 0.9271 0.3305 0.2218 -0.0676 -0.0449 908 LYS D CB 18628 C CG . LYS D 179 ? 1.4201 1.6452 1.0759 0.2354 -0.0730 -0.0327 908 LYS D CG 18629 C CD . LYS D 179 ? 1.9078 2.1115 1.5336 0.2508 -0.0802 -0.0166 908 LYS D CD 18630 C CE . LYS D 179 ? 2.1848 2.3473 1.7963 0.2643 -0.0851 -0.0056 908 LYS D CE 18631 N NZ . LYS D 179 ? 2.3282 2.4674 1.9110 0.2795 -0.0920 0.0101 908 LYS D NZ 18632 N N . VAL D 180 ? 0.8396 1.1666 0.5688 0.1764 -0.0500 -0.0802 909 VAL D N 18633 C CA . VAL D 180 ? 0.9799 1.3462 0.7219 0.1632 -0.0446 -0.0926 909 VAL D CA 18634 C C . VAL D 180 ? 0.9719 1.3283 0.6983 0.1602 -0.0461 -0.0855 909 VAL D C 18635 O O . VAL D 180 ? 0.6746 1.0049 0.4081 0.1484 -0.0435 -0.0858 909 VAL D O 18636 C CB . VAL D 180 ? 0.7006 1.0753 0.4764 0.1429 -0.0361 -0.1091 909 VAL D CB 18637 C CG1 . VAL D 180 ? 0.4699 0.8834 0.2583 0.1287 -0.0302 -0.1223 909 VAL D CG1 18638 C CG2 . VAL D 180 ? 0.5422 0.9305 0.3336 0.1445 -0.0340 -0.1166 909 VAL D CG2 18639 N N . VAL D 181 ? 0.9529 1.3305 0.6580 0.1711 -0.0505 -0.0789 910 VAL D N 18640 C CA . VAL D 181 ? 0.8940 1.2646 0.5811 0.1693 -0.0523 -0.0709 910 VAL D CA 18641 C C . VAL D 181 ? 0.8340 1.2405 0.5371 0.1510 -0.0453 -0.0854 910 VAL D C 18642 O O . VAL D 181 ? 0.8284 1.2789 0.5439 0.1477 -0.0421 -0.0976 910 VAL D O 18643 C CB . VAL D 181 ? 1.1019 1.4792 0.7582 0.1891 -0.0605 -0.0565 910 VAL D CB 18644 C CG1 . VAL D 181 ? 1.1185 1.4924 0.7563 0.1858 -0.0620 -0.0485 910 VAL D CG1 18645 C CG2 . VAL D 181 ? 1.3418 1.6804 0.9816 0.2072 -0.0673 -0.0420 910 VAL D CG2 18646 N N . PRO D 182 ? 0.7408 1.1290 0.4440 0.1387 -0.0425 -0.0847 911 PRO D N 18647 C CA . PRO D 182 ? 0.8332 1.2523 0.5506 0.1204 -0.0354 -0.0984 911 PRO D CA 18648 C C . PRO D 182 ? 1.2156 1.6799 0.9192 0.1249 -0.0371 -0.0993 911 PRO D C 18649 O O . PRO D 182 ? 1.5106 1.9734 1.1878 0.1424 -0.0448 -0.0850 911 PRO D O 18650 C CB . PRO D 182 ? 1.1849 1.5694 0.8932 0.1130 -0.0351 -0.0908 911 PRO D CB 18651 C CG . PRO D 182 ? 1.5258 1.8603 1.2303 0.1208 -0.0390 -0.0801 911 PRO D CG 18652 C CD . PRO D 182 ? 1.2052 1.5412 0.8963 0.1408 -0.0455 -0.0717 911 PRO D CD 18653 N N . GLU D 183 ? 1.2066 1.7109 0.9284 0.1093 -0.0301 -0.1160 912 GLU D N 18654 C CA . GLU D 183 ? 1.3015 1.8523 1.0121 0.1115 -0.0312 -0.1186 912 GLU D CA 18655 C C . GLU D 183 ? 1.0575 1.6008 0.7424 0.1111 -0.0341 -0.1070 912 GLU D C 18656 O O . GLU D 183 ? 0.9064 1.4275 0.5951 0.0984 -0.0300 -0.1079 912 GLU D O 18657 C CB . GLU D 183 ? 1.6872 2.2832 1.4265 0.0937 -0.0223 -0.1415 912 GLU D CB 18658 C CG . GLU D 183 ? 2.1631 2.8124 1.8938 0.0963 -0.0235 -0.1462 912 GLU D CG 18659 C CD . GLU D 183 ? 2.2502 2.9440 2.0114 0.0801 -0.0147 -0.1698 912 GLU D CD 18660 O OE1 . GLU D 183 ? 2.4011 3.0830 2.1902 0.0662 -0.0073 -0.1823 912 GLU D OE1 18661 O OE2 . GLU D 183 ? 2.0313 2.7718 1.7888 0.0812 -0.0152 -0.1760 912 GLU D OE2 18662 N N . GLY D 184 ? 0.8944 1.4561 0.5532 0.1252 -0.0411 -0.0958 913 GLY D N 18663 C CA . GLY D 184 ? 0.9612 1.5164 0.5928 0.1263 -0.0446 -0.0829 913 GLY D CA 18664 C C . GLY D 184 ? 1.0270 1.5688 0.6262 0.1496 -0.0555 -0.0617 913 GLY D C 18665 O O . GLY D 184 ? 1.0877 1.6550 0.6831 0.1633 -0.0602 -0.0608 913 GLY D O 18666 N N . ILE D 185 ? 1.1286 1.6302 0.7051 0.1542 -0.0595 -0.0448 914 ILE D N 18667 C CA . ILE D 185 ? 1.2357 1.7196 0.7809 0.1762 -0.0699 -0.0237 914 ILE D CA 18668 C C . ILE D 185 ? 1.2721 1.6982 0.8010 0.1800 -0.0727 -0.0077 914 ILE D C 18669 O O . ILE D 185 ? 1.3269 1.7360 0.8571 0.1649 -0.0678 -0.0089 914 ILE D O 18670 C CB . ILE D 185 ? 1.0139 1.5327 0.5369 0.1797 -0.0740 -0.0172 914 ILE D CB 18671 C CG1 . ILE D 185 ? 1.0425 1.5418 0.5340 0.2036 -0.0853 0.0053 914 ILE D CG1 18672 C CG2 . ILE D 185 ? 0.9890 1.5075 0.5067 0.1613 -0.0688 -0.0185 914 ILE D CG2 18673 C CD1 . ILE D 185 ? 1.2097 1.7398 0.6773 0.2082 -0.0905 0.0142 914 ILE D CD1 18674 N N . ARG D 186 ? 1.0635 1.4601 0.5776 0.2000 -0.0803 0.0066 915 ARG D N 18675 C CA . ARG D 186 ? 1.0357 1.3771 0.5329 0.2055 -0.0836 0.0225 915 ARG D CA 18676 C C . ARG D 186 ? 1.1867 1.5207 0.6545 0.2071 -0.0874 0.0378 915 ARG D C 18677 O O . ARG D 186 ? 1.3636 1.7098 0.8094 0.2228 -0.0949 0.0499 915 ARG D O 18678 C CB . ARG D 186 ? 1.3710 1.6858 0.8599 0.2271 -0.0907 0.0329 915 ARG D CB 18679 C CG . ARG D 186 ? 1.3808 1.6858 0.8956 0.2245 -0.0869 0.0212 915 ARG D CG 18680 C CD . ARG D 186 ? 1.8195 2.0846 1.3450 0.2102 -0.0818 0.0190 915 ARG D CD 18681 N NE . ARG D 186 ? 2.1630 2.4158 1.7114 0.2083 -0.0790 0.0096 915 ARG D NE 18682 C CZ . ARG D 186 ? 1.9845 2.2013 1.5268 0.2212 -0.0833 0.0182 915 ARG D CZ 18683 N NH1 . ARG D 186 ? 1.9946 2.1834 1.5094 0.2371 -0.0906 0.0359 915 ARG D NH1 18684 N NH2 . ARG D 186 ? 1.6698 1.8784 1.2331 0.2178 -0.0804 0.0092 915 ARG D NH2 18685 N N . MET D 187 ? 1.3293 1.6432 0.7968 0.1909 -0.0823 0.0375 916 MET D N 18686 C CA . MET D 187 ? 1.4498 1.7528 0.8895 0.1902 -0.0850 0.0522 916 MET D CA 18687 C C . MET D 187 ? 1.4953 1.7403 0.9233 0.1910 -0.0861 0.0649 916 MET D C 18688 O O . MET D 187 ? 1.5068 1.7225 0.9502 0.1898 -0.0841 0.0606 916 MET D O 18689 C CB . MET D 187 ? 1.3509 1.6877 0.7977 0.1687 -0.0776 0.0406 916 MET D CB 18690 C CG . MET D 187 ? 1.3475 1.7438 0.8013 0.1675 -0.0769 0.0294 916 MET D CG 18691 S SD . MET D 187 ? 2.1927 2.6129 1.6105 0.1820 -0.0863 0.0472 916 MET D SD 18692 C CE . MET D 187 ? 1.2823 1.6811 0.6879 0.2120 -0.0973 0.0621 916 MET D CE 18693 N N . ASN D 188 ? 1.4624 1.6912 0.8627 0.1925 -0.0893 0.0806 917 ASN D N 18694 C CA . ASN D 188 ? 1.3188 1.4931 0.7053 0.1933 -0.0905 0.0938 917 ASN D CA 18695 C C . ASN D 188 ? 1.4207 1.5880 0.7814 0.1870 -0.0909 0.1064 917 ASN D C 18696 O O . ASN D 188 ? 1.6329 1.8019 0.9666 0.2008 -0.0982 0.1224 917 ASN D O 18697 C CB . ASN D 188 ? 1.1660 1.3064 0.5390 0.2166 -0.0990 0.1080 917 ASN D CB 18698 C CG . ASN D 188 ? 1.5578 1.7214 0.9115 0.2365 -0.1075 0.1188 917 ASN D CG 18699 O OD1 . ASN D 188 ? 1.9351 2.1457 1.2986 0.2371 -0.1072 0.1090 917 ASN D OD1 18700 N ND2 . ASN D 188 ? 1.7194 1.8500 1.0463 0.2532 -0.1152 0.1387 917 ASN D ND2 18701 N N . LYS D 189 ? 1.2931 1.4528 0.6625 0.1660 -0.0830 0.0990 918 LYS D N 18702 C CA . LYS D 189 ? 1.3379 1.4910 0.6846 0.1570 -0.0819 0.1094 918 LYS D CA 18703 C C . LYS D 189 ? 1.3295 1.4249 0.6577 0.1618 -0.0848 0.1260 918 LYS D C 18704 O O . LYS D 189 ? 1.2272 1.2904 0.5705 0.1571 -0.0817 0.1210 918 LYS D O 18705 C CB . LYS D 189 ? 1.2140 1.3905 0.5794 0.1310 -0.0713 0.0921 918 LYS D CB 18706 C CG . LYS D 189 ? 1.5783 1.8137 0.9604 0.1237 -0.0677 0.0753 918 LYS D CG 18707 C CD . LYS D 189 ? 1.7368 1.9922 1.1382 0.0978 -0.0567 0.0577 918 LYS D CD 18708 C CE . LYS D 189 ? 1.8243 2.1388 1.2422 0.0900 -0.0527 0.0402 918 LYS D CE 18709 N NZ . LYS D 189 ? 1.6603 1.9946 1.0989 0.0646 -0.0416 0.0216 918 LYS D NZ 18710 N N . THR D 190 ? 1.5129 1.5952 0.8085 0.1713 -0.0908 0.1458 919 THR D N 18711 C CA . THR D 190 ? 1.5990 1.6275 0.8749 0.1745 -0.0931 0.1622 919 THR D CA 18712 C C . THR D 190 ? 1.6871 1.7080 0.9625 0.1513 -0.0850 0.1588 919 THR D C 18713 O O . THR D 190 ? 1.7538 1.7913 1.0106 0.1443 -0.0842 0.1654 919 THR D O 18714 C CB . THR D 190 ? 1.5692 1.5841 0.8100 0.1940 -0.1028 0.1856 919 THR D CB 18715 O OG1 . THR D 190 ? 1.2635 1.2812 0.5058 0.2164 -0.1104 0.1886 919 THR D OG1 18716 C CG2 . THR D 190 ? 1.5037 1.4629 0.7242 0.1950 -0.1043 0.2019 919 THR D CG2 18717 N N . VAL D 191 ? 1.6384 1.6354 0.9349 0.1393 -0.0789 0.1482 920 VAL D N 18718 C CA . VAL D 191 ? 1.5171 1.5073 0.8181 0.1165 -0.0705 0.1424 920 VAL D CA 18719 C C . VAL D 191 ? 1.6389 1.5995 0.9065 0.1165 -0.0727 0.1623 920 VAL D C 18720 O O . VAL D 191 ? 2.1654 2.1450 1.4218 0.1031 -0.0687 0.1633 920 VAL D O 18721 C CB . VAL D 191 ? 1.4399 1.4020 0.7675 0.1071 -0.0654 0.1305 920 VAL D CB 18722 C CG1 . VAL D 191 ? 1.7341 1.6877 1.0656 0.0843 -0.0570 0.1252 920 VAL D CG1 18723 C CG2 . VAL D 191 ? 0.9866 0.9784 0.3481 0.1048 -0.0624 0.1104 920 VAL D CG2 18724 N N . ALA D 192 ? 1.2415 1.1555 0.4932 0.1311 -0.0789 0.1781 921 ALA D N 18725 C CA . ALA D 192 ? 1.5238 1.4046 0.7436 0.1321 -0.0813 0.1981 921 ALA D CA 18726 C C . ALA D 192 ? 1.4959 1.3319 0.6983 0.1540 -0.0900 0.2154 921 ALA D C 18727 O O . ALA D 192 ? 1.2258 1.0499 0.4437 0.1651 -0.0928 0.2102 921 ALA D O 18728 C CB . ALA D 192 ? 1.4440 1.3045 0.6699 0.1099 -0.0727 0.1926 921 ALA D CB 18729 N N . VAL D 193 ? 1.4041 1.2153 0.5744 0.1599 -0.0942 0.2359 922 VAL D N 18730 C CA . VAL D 193 ? 1.3266 1.0930 0.4783 0.1802 -0.1023 0.2534 922 VAL D CA 18731 C C . VAL D 193 ? 1.4952 1.2188 0.6227 0.1736 -0.1012 0.2691 922 VAL D C 18732 O O . VAL D 193 ? 1.9409 1.6617 1.0397 0.1785 -0.1051 0.2865 922 VAL D O 18733 C CB . VAL D 193 ? 1.3192 1.1025 0.4530 0.2032 -0.1120 0.2662 922 VAL D CB 18734 C CG1 . VAL D 193 ? 1.3407 1.1484 0.4978 0.2153 -0.1145 0.2532 922 VAL D CG1 18735 C CG2 . VAL D 193 ? 1.5466 1.3690 0.6643 0.1969 -0.1119 0.2711 922 VAL D CG2 18736 N N . ARG D 194 ? 1.5328 1.2232 0.6724 0.1623 -0.0961 0.2630 923 ARG D N 18737 C CA . ARG D 194 ? 1.5578 1.2075 0.6777 0.1534 -0.0938 0.2754 923 ARG D CA 18738 C C . ARG D 194 ? 1.6556 1.2554 0.7554 0.1728 -0.1014 0.2934 923 ARG D C 18739 O O . ARG D 194 ? 1.7574 1.3504 0.8637 0.1913 -0.1073 0.2931 923 ARG D O 18740 C CB . ARG D 194 ? 1.5259 1.1634 0.6684 0.1317 -0.0847 0.2602 923 ARG D CB 18741 C CG . ARG D 194 ? 1.5072 1.1917 0.6744 0.1122 -0.0765 0.2399 923 ARG D CG 18742 C CD . ARG D 194 ? 1.6299 1.3507 0.7794 0.1053 -0.0751 0.2449 923 ARG D CD 18743 N NE . ARG D 194 ? 1.9083 1.6505 1.0710 0.0793 -0.0647 0.2310 923 ARG D NE 18744 C CZ . ARG D 194 ? 1.8650 1.6396 1.0601 0.0670 -0.0583 0.2086 923 ARG D CZ 18745 N NH1 . ARG D 194 ? 1.5535 1.3426 0.7706 0.0778 -0.0613 0.1979 923 ARG D NH1 18746 N NH2 . ARG D 194 ? 2.1395 1.9317 1.3453 0.0437 -0.0489 0.1966 923 ARG D NH2 18747 N N . THR D 195 ? 1.6155 1.1806 0.6911 0.1680 -0.1009 0.3088 924 THR D N 18748 C CA . THR D 195 ? 1.6882 1.2023 0.7441 0.1843 -0.1072 0.3259 924 THR D CA 18749 C C . THR D 195 ? 1.7452 1.2159 0.8070 0.1714 -0.1019 0.3229 924 THR D C 18750 O O . THR D 195 ? 1.9058 1.3713 0.9629 0.1516 -0.0952 0.3229 924 THR D O 18751 C CB . THR D 195 ? 1.6931 1.1971 0.7129 0.1920 -0.1122 0.3493 924 THR D CB 18752 O OG1 . THR D 195 ? 1.7593 1.3065 0.7738 0.2032 -0.1174 0.3520 924 THR D OG1 18753 C CG2 . THR D 195 ? 1.2703 0.7217 0.2714 0.2106 -0.1191 0.3665 924 THR D CG2 18754 N N . LEU D 196 ? 1.6183 1.0589 0.6904 0.1823 -0.1049 0.3200 925 LEU D N 18755 C CA . LEU D 196 ? 1.6019 1.0012 0.6808 0.1716 -0.1007 0.3166 925 LEU D CA 18756 C C . LEU D 196 ? 1.9001 1.2488 0.9498 0.1796 -0.1043 0.3370 925 LEU D C 18757 O O . LEU D 196 ? 1.5966 0.9272 0.6325 0.2014 -0.1121 0.3488 925 LEU D O 18758 C CB . LEU D 196 ? 1.3210 0.7136 0.4262 0.1778 -0.1018 0.3024 925 LEU D CB 18759 C CG . LEU D 196 ? 1.5650 1.0045 0.7008 0.1709 -0.0984 0.2820 925 LEU D CG 18760 C CD1 . LEU D 196 ? 1.7828 1.2117 0.9411 0.1789 -0.1004 0.2708 925 LEU D CD1 18761 C CD2 . LEU D 196 ? 1.4812 0.9395 0.6315 0.1446 -0.0890 0.2697 925 LEU D CD2 18762 N N . ASP D 197 ? 2.2759 1.6019 1.3168 0.1617 -0.0984 0.3406 926 ASP D N 18763 C CA . ASP D 197 ? 2.4142 1.6905 1.4281 0.1665 -0.1008 0.3594 926 ASP D CA 18764 C C . ASP D 197 ? 2.2648 1.5215 1.2748 0.1425 -0.0925 0.3591 926 ASP D C 18765 O O . ASP D 197 ? 2.3363 1.5945 1.3245 0.1341 -0.0904 0.3709 926 ASP D O 18766 C CB . ASP D 197 ? 2.7021 1.9812 1.6856 0.1817 -0.1074 0.3801 926 ASP D CB 18767 C CG . ASP D 197 ? 3.1124 2.4342 2.0884 0.1692 -0.1041 0.3812 926 ASP D CG 18768 O OD1 . ASP D 197 ? 3.1675 2.5174 2.1628 0.1488 -0.0962 0.3649 926 ASP D OD1 18769 O OD2 . ASP D 197 ? 3.3441 2.6716 2.2951 0.1798 -0.1094 0.3982 926 ASP D OD2 18770 N N . PRO D 198 ? 2.0014 1.2401 1.0325 0.1312 -0.0879 0.3456 927 PRO D N 18771 C CA . PRO D 198 ? 1.9900 1.2070 1.0191 0.1090 -0.0801 0.3445 927 PRO D CA 18772 C C . PRO D 198 ? 2.2677 1.4433 1.2627 0.1124 -0.0820 0.3667 927 PRO D C 18773 O O . PRO D 198 ? 2.5302 1.6824 1.5085 0.1336 -0.0898 0.3805 927 PRO D O 18774 C CB . PRO D 198 ? 2.0775 1.2712 1.1309 0.1059 -0.0788 0.3308 927 PRO D CB 18775 C CG . PRO D 198 ? 2.0545 1.2785 1.1313 0.1175 -0.0824 0.3178 927 PRO D CG 18776 C CD . PRO D 198 ? 1.9097 1.1482 0.9678 0.1385 -0.0898 0.3307 927 PRO D CD 18777 N N . GLU D 199 ? 2.1529 1.3200 1.1384 0.0918 -0.0748 0.3697 928 GLU D N 18778 C CA . GLU D 199 ? 2.4728 1.6034 1.4249 0.0916 -0.0754 0.3911 928 GLU D CA 18779 C C . GLU D 199 ? 2.3537 1.5115 1.2820 0.0924 -0.0767 0.4047 928 GLU D C 18780 O O . GLU D 199 ? 2.4951 1.6548 1.4094 0.0745 -0.0706 0.4103 928 GLU D O 18781 C CB . GLU D 199 ? 2.8479 1.9312 1.7859 0.1131 -0.0832 0.4044 928 GLU D CB 18782 C CG . GLU D 199 ? 3.0556 2.1044 2.0111 0.1106 -0.0817 0.3939 928 GLU D CG 18783 C CD . GLU D 199 ? 3.1039 2.1117 2.0499 0.1315 -0.0885 0.4020 928 GLU D CD 18784 O OE1 . GLU D 199 ? 3.0722 2.0834 2.0032 0.1505 -0.0950 0.4132 928 GLU D OE1 18785 O OE2 . GLU D 199 ? 3.1329 2.1093 2.0904 0.1283 -0.0867 0.3930 928 GLU D OE2 18786 N N . ARG D 200 ? 2.2393 1.4189 1.1631 0.1130 -0.0846 0.4101 929 ARG D N 18787 C CA . ARG D 200 ? 2.4227 1.6322 1.3253 0.1155 -0.0870 0.4225 929 ARG D CA 18788 C C . ARG D 200 ? 2.4787 1.7405 1.3968 0.0954 -0.0795 0.4069 929 ARG D C 18789 O O . ARG D 200 ? 2.6373 1.9127 1.5380 0.0815 -0.0754 0.4142 929 ARG D O 18790 C CB . ARG D 200 ? 2.5683 1.7905 1.4656 0.1431 -0.0976 0.4302 929 ARG D CB 18791 C CG . ARG D 200 ? 2.4903 1.7494 1.3685 0.1467 -0.1009 0.4413 929 ARG D CG 18792 C CD . ARG D 200 ? 2.4545 1.7272 1.3299 0.1744 -0.1116 0.4476 929 ARG D CD 18793 N NE . ARG D 200 ? 2.6779 1.9917 1.5383 0.1771 -0.1148 0.4559 929 ARG D NE 18794 C CZ . ARG D 200 ? 2.6857 2.0541 1.5633 0.1731 -0.1134 0.4413 929 ARG D CZ 18795 N NH1 . ARG D 200 ? 2.3066 1.6939 1.2172 0.1664 -0.1088 0.4181 929 ARG D NH1 18796 N NH2 . ARG D 200 ? 2.8740 2.2779 1.7357 0.1756 -0.1168 0.4500 929 ARG D NH2 18797 N N . LEU D 201 ? 2.1997 1.4907 1.1505 0.0937 -0.0776 0.3853 930 LEU D N 18798 C CA . LEU D 201 ? 1.8045 1.1451 0.7744 0.0749 -0.0702 0.3678 930 LEU D CA 18799 C C . LEU D 201 ? 1.7045 1.0420 0.7065 0.0582 -0.0626 0.3463 930 LEU D C 18800 O O . LEU D 201 ? 1.9127 1.2900 0.9392 0.0454 -0.0570 0.3276 930 LEU D O 18801 C CB . LEU D 201 ? 1.8999 1.2878 0.8809 0.0879 -0.0751 0.3608 930 LEU D CB 18802 C CG . LEU D 201 ? 2.4398 1.8413 1.3923 0.1039 -0.0829 0.3798 930 LEU D CG 18803 C CD1 . LEU D 201 ? 2.3595 1.8104 1.3278 0.1148 -0.0868 0.3693 930 LEU D CD1 18804 C CD2 . LEU D 201 ? 2.6410 2.0520 1.5688 0.0876 -0.0784 0.3908 930 LEU D CD2 18805 N N . GLY D 202 ? 1.7748 1.0648 0.7770 0.0586 -0.0625 0.3490 931 GLY D N 18806 C CA . GLY D 202 ? 2.1019 1.3847 1.1336 0.0443 -0.0564 0.3302 931 GLY D CA 18807 C C . GLY D 202 ? 2.3928 1.6643 1.4216 0.0190 -0.0469 0.3282 931 GLY D C 18808 O O . GLY D 202 ? 2.5657 1.8514 1.5756 0.0080 -0.0431 0.3359 931 GLY D O 18809 N N . ARG D 203 ? 2.4496 1.6962 1.4971 0.0097 -0.0433 0.3175 932 ARG D N 18810 C CA . ARG D 203 ? 2.2521 1.4867 1.3011 -0.0146 -0.0340 0.3133 932 ARG D CA 18811 C C . ARG D 203 ? 2.1921 1.3953 1.2625 -0.0187 -0.0328 0.3026 932 ARG D C 18812 O O . ARG D 203 ? 2.2357 1.4557 1.3374 -0.0186 -0.0328 0.2849 932 ARG D O 18813 C CB . ARG D 203 ? 2.1731 1.4568 1.2388 -0.0348 -0.0255 0.2977 932 ARG D CB 18814 C CG . ARG D 203 ? 2.5035 1.8266 1.6031 -0.0316 -0.0261 0.2775 932 ARG D CG 18815 C CD . ARG D 203 ? 2.9232 2.2974 2.0339 -0.0486 -0.0186 0.2649 932 ARG D CD 18816 N NE . ARG D 203 ? 3.0829 2.4961 2.2227 -0.0433 -0.0199 0.2478 932 ARG D NE 18817 C CZ . ARG D 203 ? 2.6789 2.1183 1.8129 -0.0274 -0.0259 0.2518 932 ARG D CZ 18818 N NH1 . ARG D 203 ? 2.4717 1.9027 1.5720 -0.0144 -0.0317 0.2725 932 ARG D NH1 18819 N NH2 . ARG D 203 ? 2.2854 1.7594 1.4477 -0.0244 -0.0262 0.2351 932 ARG D NH2 18820 N N . GLU D 204 ? 2.2916 1.4492 1.3450 -0.0225 -0.0319 0.3136 933 GLU D N 18821 C CA . GLU D 204 ? 2.5573 1.6803 1.6269 -0.0247 -0.0318 0.3059 933 GLU D CA 18822 C C . GLU D 204 ? 2.5396 1.6501 1.6174 -0.0015 -0.0410 0.3054 933 GLU D C 18823 O O . GLU D 204 ? 2.6862 1.7767 1.7827 -0.0015 -0.0419 0.2958 933 GLU D O 18824 C CB . GLU D 204 ? 2.7096 1.8543 1.8131 -0.0461 -0.0238 0.2834 933 GLU D CB 18825 C CG . GLU D 204 ? 2.7835 1.9262 1.8809 -0.0709 -0.0140 0.2826 933 GLU D CG 18826 C CD . GLU D 204 ? 2.9867 2.1669 2.0706 -0.0797 -0.0094 0.2863 933 GLU D CD 18827 O OE1 . GLU D 204 ? 3.2498 2.4676 2.3403 -0.0708 -0.0123 0.2821 933 GLU D OE1 18828 O OE2 . GLU D 204 ? 2.8233 1.9960 1.8900 -0.0960 -0.0028 0.2929 933 GLU D OE2 18829 N N . GLY D 205 ? 2.2390 1.3620 1.3026 0.0181 -0.0479 0.3155 934 GLY D N 18830 C CA . GLY D 205 ? 2.1205 1.2337 1.1895 0.0410 -0.0565 0.3160 934 GLY D CA 18831 C C . GLY D 205 ? 2.0740 1.2313 1.1699 0.0461 -0.0581 0.3003 934 GLY D C 18832 O O . GLY D 205 ? 2.1251 1.2815 1.2252 0.0654 -0.0651 0.3005 934 GLY D O 18833 N N . VAL D 206 ? 2.0019 1.1980 1.1165 0.0284 -0.0512 0.2863 935 VAL D N 18834 C CA . VAL D 206 ? 1.9017 1.1410 1.0435 0.0309 -0.0516 0.2702 935 VAL D CA 18835 C C . VAL D 206 ? 1.9106 1.1938 1.0438 0.0310 -0.0507 0.2725 935 VAL D C 18836 O O . VAL D 206 ? 2.2866 1.5721 1.3979 0.0223 -0.0473 0.2827 935 VAL D O 18837 C CB . VAL D 206 ? 1.8655 1.1190 1.0418 0.0114 -0.0448 0.2488 935 VAL D CB 18838 C CG1 . VAL D 206 ? 2.2903 1.5021 1.4758 0.0107 -0.0461 0.2460 935 VAL D CG1 18839 C CG2 . VAL D 206 ? 1.6948 0.9660 0.8701 -0.0119 -0.0354 0.2449 935 VAL D CG2 18840 N N . GLN D 207 ? 1.8074 1.1257 0.9576 0.0403 -0.0536 0.2631 936 GLN D N 18841 C CA . GLN D 207 ? 1.7635 1.1268 0.9080 0.0412 -0.0532 0.2636 936 GLN D CA 18842 C C . GLN D 207 ? 1.7577 1.1651 0.9359 0.0364 -0.0506 0.2425 936 GLN D C 18843 O O . GLN D 207 ? 1.5504 0.9611 0.7442 0.0497 -0.0554 0.2363 936 GLN D O 18844 C CB . GLN D 207 ? 1.7124 1.0711 0.8314 0.0652 -0.0623 0.2811 936 GLN D CB 18845 C CG . GLN D 207 ? 1.7770 1.1839 0.8910 0.0685 -0.0632 0.2814 936 GLN D CG 18846 C CD . GLN D 207 ? 1.8979 1.2990 0.9864 0.0926 -0.0726 0.2995 936 GLN D CD 18847 O OE1 . GLN D 207 ? 2.1794 1.5442 1.2404 0.1001 -0.0761 0.3181 936 GLN D OE1 18848 N NE2 . GLN D 207 ? 1.4749 0.9117 0.5729 0.1049 -0.0767 0.2940 936 GLN D NE2 18849 N N . LYS D 208 ? 1.8222 1.2633 1.0117 0.0168 -0.0425 0.2312 937 LYS D N 18850 C CA . LYS D 208 ? 1.6715 1.1563 0.8931 0.0105 -0.0391 0.2108 937 LYS D CA 18851 C C . LYS D 208 ? 1.6337 1.1599 0.8460 0.0191 -0.0417 0.2135 937 LYS D C 18852 O O . LYS D 208 ? 2.0989 1.6287 1.2824 0.0205 -0.0426 0.2279 937 LYS D O 18853 C CB . LYS D 208 ? 2.0528 1.5536 1.2940 -0.0155 -0.0287 0.1953 937 LYS D CB 18854 C CG . LYS D 208 ? 2.3285 1.7895 1.5765 -0.0260 -0.0257 0.1935 937 LYS D CG 18855 C CD . LYS D 208 ? 2.3999 1.8793 1.6666 -0.0517 -0.0152 0.1783 937 LYS D CD 18856 C CE . LYS D 208 ? 2.4358 1.8759 1.7079 -0.0623 -0.0123 0.1772 937 LYS D CE 18857 N NZ . LYS D 208 ? 2.4097 1.8288 1.7043 -0.0534 -0.0172 0.1701 937 LYS D NZ 18858 N N . GLU D 209 ? 1.3422 0.8998 0.5786 0.0247 -0.0430 0.1999 938 GLU D N 18859 C CA . GLU D 209 ? 1.5482 1.1471 0.7784 0.0333 -0.0456 0.2009 938 GLU D CA 18860 C C . GLU D 209 ? 1.6812 1.3224 0.9461 0.0275 -0.0421 0.1790 938 GLU D C 18861 O O . GLU D 209 ? 1.3678 1.0058 0.6524 0.0372 -0.0454 0.1716 938 GLU D O 18862 C CB . GLU D 209 ? 1.2586 0.8414 0.4683 0.0594 -0.0560 0.2171 938 GLU D CB 18863 C CG . GLU D 209 ? 1.4723 1.0911 0.6653 0.0691 -0.0598 0.2243 938 GLU D CG 18864 C CD . GLU D 209 ? 1.7064 1.3260 0.8691 0.0614 -0.0579 0.2385 938 GLU D CD 18865 O OE1 . GLU D 209 ? 1.7118 1.2906 0.8555 0.0590 -0.0579 0.2515 938 GLU D OE1 18866 O OE2 . GLU D 209 ? 1.7550 1.4160 0.9126 0.0573 -0.0565 0.2368 938 GLU D OE2 18867 N N . ASP D 210 ? 1.9381 1.6190 1.2102 0.0114 -0.0350 0.1687 939 ASP D N 18868 C CA . ASP D 210 ? 1.6919 1.4155 0.9967 0.0044 -0.0308 0.1474 939 ASP D CA 18869 C C . ASP D 210 ? 1.6549 1.4119 0.9546 0.0199 -0.0363 0.1493 939 ASP D C 18870 O O . ASP D 210 ? 1.9127 1.6741 1.1826 0.0294 -0.0408 0.1650 939 ASP D O 18871 C CB . ASP D 210 ? 1.7258 1.4790 1.0417 -0.0200 -0.0204 0.1340 939 ASP D CB 18872 C CG . ASP D 210 ? 2.1021 1.8271 1.4289 -0.0366 -0.0142 0.1286 939 ASP D CG 18873 O OD1 . ASP D 210 ? 2.3843 2.0690 1.7141 -0.0298 -0.0179 0.1331 939 ASP D OD1 18874 O OD2 . ASP D 210 ? 2.1432 1.8871 1.4757 -0.0568 -0.0055 0.1195 939 ASP D OD2 18875 N N . ILE D 211 ? 1.3344 1.1148 0.6633 0.0224 -0.0361 0.1335 940 ILE D N 18876 C CA . ILE D 211 ? 1.4224 1.2365 0.7502 0.0364 -0.0408 0.1331 940 ILE D CA 18877 C C . ILE D 211 ? 1.3995 1.2619 0.7582 0.0237 -0.0342 0.1107 940 ILE D C 18878 O O . ILE D 211 ? 1.4191 1.2825 0.8087 0.0203 -0.0320 0.0958 940 ILE D O 18879 C CB . ILE D 211 ? 1.2111 1.0026 0.5401 0.0581 -0.0493 0.1391 940 ILE D CB 18880 C CG1 . ILE D 211 ? 1.4078 1.1519 0.7058 0.0714 -0.0559 0.1610 940 ILE D CG1 18881 C CG2 . ILE D 211 ? 1.0820 0.9107 0.4116 0.0719 -0.0538 0.1374 940 ILE D CG2 18882 C CD1 . ILE D 211 ? 1.6168 1.3369 0.9142 0.0928 -0.0640 0.1672 940 ILE D CD1 18883 N N . PRO D 212 ? 1.3860 1.2884 0.7359 0.0166 -0.0311 0.1086 941 PRO D N 18884 C CA . PRO D 212 ? 1.3437 1.2950 0.7205 0.0034 -0.0242 0.0873 941 PRO D CA 18885 C C . PRO D 212 ? 1.1767 1.1464 0.5759 0.0149 -0.0275 0.0772 941 PRO D C 18886 O O . PRO D 212 ? 1.2324 1.1956 0.6170 0.0350 -0.0359 0.0891 941 PRO D O 18887 C CB . PRO D 212 ? 1.8837 1.8694 1.2360 0.0011 -0.0240 0.0937 941 PRO D CB 18888 C CG . PRO D 212 ? 2.0803 2.0311 1.3974 0.0038 -0.0270 0.1153 941 PRO D CG 18889 C CD . PRO D 212 ? 1.8366 1.7389 1.1487 0.0207 -0.0343 0.1272 941 PRO D CD 18890 N N . PRO D 213 ? 1.2398 1.2323 0.6749 0.0022 -0.0208 0.0554 942 PRO D N 18891 C CA . PRO D 213 ? 1.1116 1.1233 0.5711 0.0103 -0.0226 0.0439 942 PRO D CA 18892 C C . PRO D 213 ? 1.3450 1.3968 0.7928 0.0206 -0.0263 0.0460 942 PRO D C 18893 O O . PRO D 213 ? 1.3758 1.4534 0.8066 0.0146 -0.0244 0.0488 942 PRO D O 18894 C CB . PRO D 213 ? 0.9536 0.9874 0.4507 -0.0100 -0.0129 0.0200 942 PRO D CB 18895 C CG . PRO D 213 ? 1.3112 1.3200 0.8067 -0.0252 -0.0077 0.0207 942 PRO D CG 18896 C CD . PRO D 213 ? 1.3354 1.3349 0.7910 -0.0213 -0.0107 0.0401 942 PRO D CD 18897 N N . ALA D 214 ? 1.5741 1.6315 1.0308 0.0356 -0.0315 0.0446 943 ALA D N 18898 C CA . ALA D 214 ? 1.2763 1.3717 0.7239 0.0468 -0.0355 0.0460 943 ALA D CA 18899 C C . ALA D 214 ? 1.3943 1.5421 0.8598 0.0307 -0.0278 0.0273 943 ALA D C 18900 O O . ALA D 214 ? 1.4913 1.6469 0.9849 0.0132 -0.0195 0.0097 943 ALA D O 18901 C CB . ALA D 214 ? 0.9930 1.0837 0.4511 0.0641 -0.0414 0.0457 943 ALA D CB 18902 N N . ASP D 215 ? 1.4280 1.6121 0.8776 0.0368 -0.0306 0.0308 944 ASP D N 18903 C CA . ASP D 215 ? 1.5301 1.7669 0.9943 0.0224 -0.0238 0.0133 944 ASP D CA 18904 C C . ASP D 215 ? 1.8166 2.0751 1.3176 0.0202 -0.0204 -0.0068 944 ASP D C 18905 O O . ASP D 215 ? 2.1194 2.3832 1.6498 0.0033 -0.0120 -0.0246 944 ASP D O 18906 C CB . ASP D 215 ? 1.5062 1.7759 0.9432 0.0315 -0.0290 0.0233 944 ASP D CB 18907 C CG . ASP D 215 ? 1.7195 2.0408 1.1645 0.0139 -0.0216 0.0077 944 ASP D CG 18908 O OD1 . ASP D 215 ? 1.7004 2.0313 1.1725 -0.0053 -0.0119 -0.0112 944 ASP D OD1 18909 O OD2 . ASP D 215 ? 1.8390 2.1916 1.2633 0.0193 -0.0254 0.0142 944 ASP D OD2 18910 N N . LEU D 216 ? 1.7200 1.9908 1.2195 0.0372 -0.0268 -0.0038 945 LEU D N 18911 C CA . LEU D 216 ? 1.6230 1.9113 1.1551 0.0371 -0.0244 -0.0206 945 LEU D CA 18912 C C . LEU D 216 ? 1.5060 1.8389 1.0654 0.0172 -0.0146 -0.0441 945 LEU D C 18913 O O . LEU D 216 ? 1.1469 1.4864 0.7390 0.0106 -0.0099 -0.0608 945 LEU D O 18914 C CB . LEU D 216 ? 1.4010 1.6458 0.9511 0.0384 -0.0244 -0.0217 945 LEU D CB 18915 C CG . LEU D 216 ? 1.3857 1.5819 0.9117 0.0560 -0.0330 -0.0002 945 LEU D CG 18916 C CD1 . LEU D 216 ? 1.3535 1.5124 0.9005 0.0554 -0.0324 -0.0040 945 LEU D CD1 18917 C CD2 . LEU D 216 ? 1.3515 1.5575 0.8585 0.0778 -0.0418 0.0114 945 LEU D CD2 18918 N N . SER D 217 ? 1.5235 1.8867 1.0692 0.0076 -0.0116 -0.0454 946 SER D N 18919 C CA . SER D 217 ? 1.3815 1.7889 0.9510 -0.0119 -0.0019 -0.0680 946 SER D CA 18920 C C . SER D 217 ? 1.4875 1.9372 1.0723 -0.0069 -0.0024 -0.0800 946 SER D C 18921 O O . SER D 217 ? 1.2656 1.7425 0.8818 -0.0205 0.0055 -0.1017 946 SER D O 18922 C CB . SER D 217 ? 1.4594 1.8885 1.0072 -0.0233 0.0011 -0.0652 946 SER D CB 18923 O OG . SER D 217 ? 1.7903 2.2342 1.3051 -0.0087 -0.0072 -0.0488 946 SER D OG 18924 N N . ASP D 218 ? 1.7309 2.1858 1.2939 0.0128 -0.0117 -0.0660 947 ASP D N 18925 C CA . ASP D 218 ? 1.6601 2.1557 1.2347 0.0191 -0.0130 -0.0757 947 ASP D CA 18926 C C . ASP D 218 ? 1.5747 2.0490 1.1653 0.0322 -0.0167 -0.0758 947 ASP D C 18927 O O . ASP D 218 ? 1.3148 1.8109 0.9049 0.0449 -0.0212 -0.0757 947 ASP D O 18928 C CB . ASP D 218 ? 1.5956 2.1161 1.1380 0.0326 -0.0209 -0.0617 947 ASP D CB 18929 C CG . ASP D 218 ? 1.7113 2.1929 1.2253 0.0552 -0.0319 -0.0369 947 ASP D CG 18930 O OD1 . ASP D 218 ? 1.6503 2.0838 1.1597 0.0567 -0.0327 -0.0273 947 ASP D OD1 18931 O OD2 . ASP D 218 ? 1.8186 2.3184 1.3155 0.0716 -0.0398 -0.0274 947 ASP D OD2 18932 N N . GLN D 219 ? 1.6171 2.0497 1.2217 0.0289 -0.0146 -0.0760 948 GLN D N 18933 C CA . GLN D 219 ? 1.4179 1.8263 1.0367 0.0402 -0.0180 -0.0752 948 GLN D CA 18934 C C . GLN D 219 ? 1.2033 1.6455 0.8558 0.0334 -0.0125 -0.0964 948 GLN D C 18935 O O . GLN D 219 ? 1.1683 1.6396 0.8421 0.0153 -0.0039 -0.1146 948 GLN D O 18936 C CB . GLN D 219 ? 1.3755 1.7329 1.0019 0.0362 -0.0168 -0.0714 948 GLN D CB 18937 C CG . GLN D 219 ? 1.2828 1.6110 0.9202 0.0482 -0.0209 -0.0683 948 GLN D CG 18938 C CD . GLN D 219 ? 1.1317 1.4104 0.7754 0.0440 -0.0203 -0.0640 948 GLN D CD 18939 O OE1 . GLN D 219 ? 1.1282 1.3969 0.7733 0.0303 -0.0156 -0.0662 948 GLN D OE1 18940 N NE2 . GLN D 219 ? 1.1792 1.4279 0.8269 0.0556 -0.0249 -0.0582 948 GLN D NE2 18941 N N . VAL D 220 ? 0.9788 1.4171 0.6362 0.0476 -0.0172 -0.0941 949 VAL D N 18942 C CA . VAL D 220 ? 0.8884 1.3542 0.5775 0.0421 -0.0124 -0.1127 949 VAL D CA 18943 C C . VAL D 220 ? 0.9052 1.3469 0.6256 0.0286 -0.0059 -0.1245 949 VAL D C 18944 O O . VAL D 220 ? 0.9362 1.3326 0.6537 0.0337 -0.0090 -0.1144 949 VAL D O 18945 C CB . VAL D 220 ? 0.8313 1.2973 0.5158 0.0614 -0.0193 -0.1061 949 VAL D CB 18946 C CG1 . VAL D 220 ? 0.8454 1.3366 0.5637 0.0544 -0.0137 -0.1253 949 VAL D CG1 18947 C CG2 . VAL D 220 ? 0.8931 1.3858 0.5491 0.0755 -0.0261 -0.0953 949 VAL D CG2 18948 N N . PRO D 221 ? 1.0277 1.4998 0.7787 0.0114 0.0031 -0.1460 950 PRO D N 18949 C CA . PRO D 221 ? 1.2762 1.7293 1.0600 -0.0024 0.0097 -0.1588 950 PRO D CA 18950 C C . PRO D 221 ? 1.4013 1.8216 1.1948 0.0079 0.0055 -0.1535 950 PRO D C 18951 O O . PRO D 221 ? 1.1514 1.5828 0.9411 0.0205 0.0014 -0.1506 950 PRO D O 18952 C CB . PRO D 221 ? 1.4587 1.9586 1.2716 -0.0176 0.0185 -0.1824 950 PRO D CB 18953 C CG . PRO D 221 ? 1.5975 2.1375 1.3895 -0.0177 0.0182 -0.1821 950 PRO D CG 18954 C CD . PRO D 221 ? 1.4008 1.9280 1.1571 0.0039 0.0074 -0.1598 950 PRO D CD 18955 N N . ASP D 222 ? 1.3977 1.7787 1.2034 0.0024 0.0067 -0.1524 951 ASP D N 18956 C CA . ASP D 222 ? 1.1638 1.5122 0.9804 0.0099 0.0032 -0.1481 951 ASP D CA 18957 C C . ASP D 222 ? 1.0743 1.4030 0.8614 0.0317 -0.0065 -0.1286 951 ASP D C 18958 O O . ASP D 222 ? 0.9459 1.2803 0.7379 0.0410 -0.0090 -0.1289 951 ASP D O 18959 C CB . ASP D 222 ? 1.2724 1.6450 1.1222 0.0030 0.0085 -0.1656 951 ASP D CB 18960 C CG . ASP D 222 ? 1.4800 1.8183 1.3443 0.0074 0.0059 -0.1626 951 ASP D CG 18961 O OD1 . ASP D 222 ? 1.8044 2.1001 1.6567 0.0132 0.0011 -0.1492 951 ASP D OD1 18962 O OD2 . ASP D 222 ? 1.2475 1.6018 1.1349 0.0046 0.0089 -0.1736 951 ASP D OD2 18963 N N . THR D 223 ? 1.0053 1.3109 0.7623 0.0396 -0.0117 -0.1121 952 THR D N 18964 C CA . THR D 223 ? 0.8788 1.1609 0.6075 0.0604 -0.0210 -0.0931 952 THR D CA 18965 C C . THR D 223 ? 0.8284 1.0631 0.5383 0.0637 -0.0249 -0.0778 952 THR D C 18966 O O . THR D 223 ? 1.1830 1.4133 0.8888 0.0529 -0.0217 -0.0780 952 THR D O 18967 C CB . THR D 223 ? 1.0073 1.3208 0.7107 0.0720 -0.0251 -0.0862 952 THR D CB 18968 O OG1 . THR D 223 ? 0.8750 1.1942 0.5606 0.0660 -0.0241 -0.0817 952 THR D OG1 18969 C CG2 . THR D 223 ? 1.2103 1.5736 0.9320 0.0681 -0.0211 -0.1021 952 THR D CG2 18970 N N . GLU D 224 ? 0.8869 1.0868 0.5856 0.0780 -0.0315 -0.0651 953 GLU D N 18971 C CA . GLU D 224 ? 1.2727 1.4259 0.9530 0.0823 -0.0357 -0.0503 953 GLU D CA 18972 C C . GLU D 224 ? 1.4808 1.6313 1.1250 0.0936 -0.0410 -0.0342 953 GLU D C 18973 O O . GLU D 224 ? 1.4029 1.5878 1.0361 0.0993 -0.0421 -0.0339 953 GLU D O 18974 C CB . GLU D 224 ? 1.6761 1.7933 1.3579 0.0931 -0.0407 -0.0433 953 GLU D CB 18975 C CG . GLU D 224 ? 2.1472 2.2822 1.8292 0.1067 -0.0440 -0.0436 953 GLU D CG 18976 C CD . GLU D 224 ? 2.5138 2.6603 2.1653 0.1240 -0.0501 -0.0311 953 GLU D CD 18977 O OE1 . GLU D 224 ? 2.8450 2.9681 2.4707 0.1304 -0.0542 -0.0169 953 GLU D OE1 18978 O OE2 . GLU D 224 ? 2.2893 2.4681 1.9430 0.1313 -0.0508 -0.0354 953 GLU D OE2 18979 N N . SER D 225 ? 1.3768 1.4862 1.0030 0.0967 -0.0443 -0.0207 954 SER D N 18980 C CA . SER D 225 ? 0.9867 1.0868 0.5780 0.1072 -0.0495 -0.0039 954 SER D CA 18981 C C . SER D 225 ? 0.9982 1.0459 0.5746 0.1108 -0.0531 0.0098 954 SER D C 18982 O O . SER D 225 ? 1.5589 1.5863 1.1499 0.0974 -0.0491 0.0045 954 SER D O 18983 C CB . SER D 225 ? 1.1222 1.2518 0.7086 0.0946 -0.0447 -0.0082 954 SER D CB 18984 O OG . SER D 225 ? 1.2238 1.3418 0.8259 0.0758 -0.0381 -0.0165 954 SER D OG 18985 N N . GLU D 226 ? 1.0052 1.0314 0.5534 0.1289 -0.0607 0.0269 955 GLU D N 18986 C CA . GLU D 226 ? 1.3507 1.3266 0.8828 0.1334 -0.0644 0.0404 955 GLU D CA 18987 C C . GLU D 226 ? 1.1175 1.0829 0.6170 0.1387 -0.0676 0.0563 955 GLU D C 18988 O O . GLU D 226 ? 0.7709 0.7575 0.2521 0.1502 -0.0714 0.0634 955 GLU D O 18989 C CB . GLU D 226 ? 1.2671 1.2163 0.7956 0.1499 -0.0705 0.0473 955 GLU D CB 18990 C CG . GLU D 226 ? 1.3836 1.3359 0.8859 0.1713 -0.0778 0.0606 955 GLU D CG 18991 C CD . GLU D 226 ? 1.7487 1.6660 1.2436 0.1871 -0.0837 0.0691 955 GLU D CD 18992 O OE1 . GLU D 226 ? 1.6575 1.5539 1.1697 0.1813 -0.0821 0.0632 955 GLU D OE1 18993 O OE2 . GLU D 226 ? 2.0121 1.9228 1.4838 0.2052 -0.0901 0.0817 955 GLU D OE2 18994 N N . THR D 227 ? 1.1170 1.0497 0.6095 0.1302 -0.0661 0.0618 956 THR D N 18995 C CA . THR D 227 ? 1.2728 1.1886 0.7338 0.1346 -0.0691 0.0780 956 THR D CA 18996 C C . THR D 227 ? 1.2924 1.1625 0.7337 0.1513 -0.0763 0.0939 956 THR D C 18997 O O . THR D 227 ? 1.0834 0.9206 0.5344 0.1489 -0.0763 0.0926 956 THR D O 18998 C CB . THR D 227 ? 1.4606 1.3672 0.9240 0.1149 -0.0628 0.0751 956 THR D CB 18999 O OG1 . THR D 227 ? 1.2727 1.2230 0.7546 0.0991 -0.0557 0.0595 956 THR D OG1 19000 C CG2 . THR D 227 ? 1.1520 1.0389 0.5814 0.1193 -0.0659 0.0930 956 THR D CG2 19001 N N . ARG D 228 ? 1.3496 1.2180 0.7634 0.1682 -0.0827 0.1087 957 ARG D N 19002 C CA . ARG D 228 ? 1.0457 0.8728 0.4403 0.1856 -0.0897 0.1235 957 ARG D CA 19003 C C . ARG D 228 ? 1.2079 1.0010 0.5757 0.1852 -0.0913 0.1393 957 ARG D C 19004 O O . ARG D 228 ? 1.4433 1.2424 0.7866 0.1939 -0.0950 0.1518 957 ARG D O 19005 C CB . ARG D 228 ? 1.0547 0.8985 0.4380 0.2070 -0.0964 0.1297 957 ARG D CB 19006 C CG . ARG D 228 ? 1.6540 1.4570 1.0193 0.2260 -0.1035 0.1436 957 ARG D CG 19007 C CD . ARG D 228 ? 1.9035 1.7254 1.2563 0.2474 -0.1100 0.1502 957 ARG D CD 19008 N NE . ARG D 228 ? 1.7389 1.5950 1.1145 0.2492 -0.1087 0.1361 957 ARG D NE 19009 C CZ . ARG D 228 ? 1.8331 1.7125 1.2044 0.2660 -0.1134 0.1378 957 ARG D CZ 19010 N NH1 . ARG D 228 ? 1.9320 1.8040 1.2773 0.2831 -0.1201 0.1532 957 ARG D NH1 19011 N NH2 . ARG D 228 ? 1.6444 1.5545 1.0376 0.2656 -0.1113 0.1241 957 ARG D NH2 19012 N N . ILE D 229 ? 1.2949 1.0524 0.6678 0.1749 -0.0887 0.1387 958 ILE D N 19013 C CA . ILE D 229 ? 1.1946 0.9144 0.5433 0.1743 -0.0900 0.1534 958 ILE D CA 19014 C C . ILE D 229 ? 1.2551 0.9411 0.5824 0.1960 -0.0980 0.1686 958 ILE D C 19015 O O . ILE D 229 ? 1.6344 1.3105 0.9718 0.2056 -0.1008 0.1650 958 ILE D O 19016 C CB . ILE D 229 ? 1.0644 0.7566 0.4271 0.1570 -0.0849 0.1470 958 ILE D CB 19017 C CG1 . ILE D 229 ? 1.0166 0.7430 0.4051 0.1360 -0.0767 0.1297 958 ILE D CG1 19018 C CG2 . ILE D 229 ? 0.8923 0.5473 0.2298 0.1549 -0.0856 0.1618 958 ILE D CG2 19019 C CD1 . ILE D 229 ? 1.1707 0.8748 0.5788 0.1193 -0.0717 0.1208 958 ILE D CD1 19020 N N . LEU D 230 ? 1.2666 0.9349 0.5645 0.2035 -0.1016 0.1854 959 LEU D N 19021 C CA . LEU D 230 ? 1.3785 1.0186 0.6555 0.2256 -0.1094 0.2000 959 LEU D CA 19022 C C . LEU D 230 ? 1.5831 1.1820 0.8321 0.2277 -0.1116 0.2174 959 LEU D C 19023 O O . LEU D 230 ? 1.5048 1.1115 0.7385 0.2207 -0.1100 0.2246 959 LEU D O 19024 C CB . LEU D 230 ? 1.1808 0.8554 0.4504 0.2423 -0.1144 0.2033 959 LEU D CB 19025 C CG . LEU D 230 ? 1.8760 1.5308 1.1296 0.2672 -0.1226 0.2151 959 LEU D CG 19026 C CD1 . LEU D 230 ? 1.6506 1.3479 0.9108 0.2801 -0.1258 0.2101 959 LEU D CD1 19027 C CD2 . LEU D 230 ? 2.4888 2.1151 1.7104 0.2762 -0.1272 0.2352 959 LEU D CD2 19028 N N . LEU D 231 ? 1.4866 1.0418 0.7287 0.2372 -0.1150 0.2240 960 LEU D N 19029 C CA . LEU D 231 ? 1.2216 0.7334 0.4379 0.2405 -0.1173 0.2404 960 LEU D CA 19030 C C . LEU D 231 ? 1.4544 0.9443 0.6515 0.2653 -0.1254 0.2538 960 LEU D C 19031 O O . LEU D 231 ? 1.6537 1.1528 0.8607 0.2786 -0.1287 0.2484 960 LEU D O 19032 C CB . LEU D 231 ? 1.1883 0.6621 0.4130 0.2273 -0.1135 0.2362 960 LEU D CB 19033 C CG . LEU D 231 ? 1.5961 1.0820 0.8374 0.2021 -0.1054 0.2250 960 LEU D CG 19034 C CD1 . LEU D 231 ? 1.4113 0.8599 0.6635 0.1922 -0.1030 0.2201 960 LEU D CD1 19035 C CD2 . LEU D 231 ? 1.7376 1.2285 0.9591 0.1931 -0.1029 0.2347 960 LEU D CD2 19036 N N . GLN D 232 ? 1.4059 0.8662 0.5758 0.2713 -0.1284 0.2710 961 GLN D N 19037 C CA . GLN D 232 ? 1.5119 0.9506 0.6696 0.2931 -0.1335 0.2791 961 GLN D CA 19038 C C . GLN D 232 ? 1.5817 0.9812 0.7151 0.2933 -0.1340 0.2943 961 GLN D C 19039 O O . GLN D 232 ? 1.6521 1.0574 0.7694 0.2839 -0.1332 0.3044 961 GLN D O 19040 C CB . GLN D 232 ? 1.4744 0.9511 0.6273 0.3095 -0.1387 0.2827 961 GLN D CB 19041 C CG . GLN D 232 ? 1.6747 1.1316 0.8140 0.3328 -0.1442 0.2919 961 GLN D CG 19042 C CD . GLN D 232 ? 1.6659 1.1626 0.8040 0.3495 -0.1496 0.2937 961 GLN D CD 19043 O OE1 . GLN D 232 ? 1.4031 0.9356 0.5593 0.3491 -0.1491 0.2818 961 GLN D OE1 19044 N NE2 . GLN D 232 ? 1.8547 1.3453 0.9715 0.3645 -0.1549 0.3087 961 GLN D NE2 19045 N N . GLY D 233 ? 1.6023 0.9624 0.7324 0.3035 -0.1352 0.2955 962 GLY D N 19046 C CA . GLY D 233 ? 1.6244 0.9446 0.7316 0.3052 -0.1360 0.3095 962 GLY D CA 19047 C C . GLY D 233 ? 1.6694 0.9952 0.7555 0.3240 -0.1421 0.3246 962 GLY D C 19048 O O . GLY D 233 ? 1.9928 1.3356 1.0834 0.3421 -0.1463 0.3223 962 GLY D O 19049 N N . THR D 234 ? 1.5114 0.8233 0.5743 0.3196 -0.1426 0.3403 963 THR D N 19050 C CA . THR D 234 ? 1.8837 1.1998 0.9250 0.3368 -0.1489 0.3566 963 THR D CA 19051 C C . THR D 234 ? 1.8094 1.0754 0.8310 0.3455 -0.1508 0.3694 963 THR D C 19052 O O . THR D 234 ? 1.5415 0.7853 0.5449 0.3351 -0.1492 0.3814 963 THR D O 19053 C CB . THR D 234 ? 1.8685 1.2166 0.8956 0.3273 -0.1493 0.3667 963 THR D CB 19054 O OG1 . THR D 234 ? 2.2220 1.5644 1.2248 0.3426 -0.1556 0.3851 963 THR D OG1 19055 C CG2 . THR D 234 ? 1.5142 0.8476 0.5357 0.3025 -0.1429 0.3685 963 THR D CG2 19056 N N . PRO D 235 ? 1.5712 0.8192 0.5962 0.3645 -0.1541 0.3665 964 PRO D N 19057 C CA . PRO D 235 ? 1.4917 0.6923 0.4993 0.3749 -0.1562 0.3773 964 PRO D CA 19058 C C . PRO D 235 ? 1.9217 1.1184 0.9025 0.3819 -0.1609 0.3988 964 PRO D C 19059 O O . PRO D 235 ? 2.1215 1.3552 1.0973 0.3869 -0.1647 0.4053 964 PRO D O 19060 C CB . PRO D 235 ? 1.7302 0.9292 0.7474 0.3964 -0.1598 0.3697 964 PRO D CB 19061 C CG . PRO D 235 ? 1.7905 1.0215 0.8340 0.3899 -0.1567 0.3507 964 PRO D CG 19062 C CD . PRO D 235 ? 1.6227 0.8939 0.6687 0.3762 -0.1554 0.3520 964 PRO D CD 19063 N N . VAL D 236 ? 2.2775 1.4279 1.2409 0.3830 -0.1610 0.4097 965 VAL D N 19064 C CA . VAL D 236 ? 2.2886 1.4243 1.2266 0.3769 -0.1619 0.4291 965 VAL D CA 19065 C C . VAL D 236 ? 2.2660 1.3490 1.1881 0.3876 -0.1639 0.4393 965 VAL D C 19066 O O . VAL D 236 ? 2.2269 1.2741 1.1382 0.3743 -0.1600 0.4447 965 VAL D O 19067 C CB . VAL D 236 ? 2.3310 1.4669 1.2715 0.3487 -0.1544 0.4251 965 VAL D CB 19068 C CG1 . VAL D 236 ? 2.3355 1.4414 1.2919 0.3380 -0.1486 0.4099 965 VAL D CG1 19069 C CG2 . VAL D 236 ? 2.0838 1.2019 0.9969 0.3395 -0.1542 0.4449 965 VAL D CG2 19070 N N . ALA D 237 ? 2.6191 1.6981 1.5406 0.4118 -0.1698 0.4411 966 ALA D N 19071 C CA . ALA D 237 ? 2.7688 1.8000 1.6759 0.4251 -0.1724 0.4506 966 ALA D CA 19072 C C . ALA D 237 ? 2.7067 1.7285 1.5864 0.4337 -0.1781 0.4750 966 ALA D C 19073 O O . ALA D 237 ? 2.9863 2.0400 1.8615 0.4470 -0.1843 0.4831 966 ALA D O 19074 C CB . ALA D 237 ? 2.8143 1.8456 1.7334 0.4472 -0.1760 0.4410 966 ALA D CB 19075 N N . GLN D 238 ? 2.2710 1.8488 2.3442 0.3311 0.2749 0.0175 967 GLN D N 19076 C CA . GLN D 238 ? 2.5269 2.1035 2.6050 0.3251 0.2818 0.0132 967 GLN D CA 19077 C C . GLN D 238 ? 2.5077 2.1206 2.6091 0.3038 0.2819 0.0133 967 GLN D C 19078 O O . GLN D 238 ? 2.3901 2.0270 2.5027 0.2938 0.2764 0.0163 967 GLN D O 19079 C CB . GLN D 238 ? 2.7417 2.3241 2.8152 0.3478 0.2904 0.0180 967 GLN D CB 19080 C CG . GLN D 238 ? 2.8183 2.3843 2.8855 0.3442 0.2973 0.0132 967 GLN D CG 19081 C CD . GLN D 238 ? 2.7010 2.2713 2.7598 0.3670 0.3076 0.0175 967 GLN D CD 19082 O OE1 . GLN D 238 ? 2.6402 2.2209 2.6972 0.3885 0.3093 0.0229 967 GLN D OE1 19083 N NE2 . GLN D 238 ? 2.5787 2.1392 2.6310 0.3627 0.3145 0.0147 967 GLN D NE2 19084 N N . MET D 239 ? 2.3714 1.9848 2.4769 0.2962 0.2869 0.0103 968 MET D N 19085 C CA . MET D 239 ? 2.1075 1.7522 2.2324 0.2759 0.2864 0.0108 968 MET D CA 19086 C C . MET D 239 ? 1.9345 1.5668 2.0621 0.2532 0.2788 0.0026 968 MET D C 19087 O O . MET D 239 ? 1.5233 1.1225 1.6392 0.2523 0.2755 -0.0042 968 MET D O 19088 C CB . MET D 239 ? 2.3757 2.0717 2.5204 0.2792 0.2869 0.0215 968 MET D CB 19089 C CG . MET D 239 ? 2.5307 2.2450 2.6772 0.3037 0.2955 0.0292 968 MET D CG 19090 S SD . MET D 239 ? 2.8397 2.5543 2.9833 0.3053 0.3081 0.0287 968 MET D SD 19091 C CE . MET D 239 ? 1.3358 1.0772 1.4838 0.3367 0.3189 0.0374 968 MET D CE 19092 N N . THR D 240 ? 2.1146 1.7741 2.2579 0.2348 0.2764 0.0033 969 THR D N 19093 C CA . THR D 240 ? 1.9226 1.5747 2.0695 0.2128 0.2697 -0.0047 969 THR D CA 19094 C C . THR D 240 ? 1.8237 1.4439 1.9664 0.2020 0.2686 -0.0157 969 THR D C 19095 O O . THR D 240 ? 1.9635 1.5480 2.0946 0.2095 0.2694 -0.0219 969 THR D O 19096 C CB . THR D 240 ? 1.8637 1.5026 2.0029 0.2125 0.2657 -0.0076 969 THR D CB 19097 O OG1 . THR D 240 ? 2.0200 1.6887 2.1634 0.2195 0.2635 0.0028 969 THR D OG1 19098 C CG2 . THR D 240 ? 1.5127 1.1435 1.6548 0.1903 0.2611 -0.0173 969 THR D CG2 19099 N N . GLU D 241 ? 1.6525 1.2849 1.8047 0.1839 0.2653 -0.0178 970 GLU D N 19100 C CA . GLU D 241 ? 1.6540 1.2573 1.8039 0.1723 0.2617 -0.0284 970 GLU D CA 19101 C C . GLU D 241 ? 1.6923 1.2835 1.8462 0.1571 0.2558 -0.0393 970 GLU D C 19102 O O . GLU D 241 ? 1.9389 1.5493 2.0966 0.1510 0.2543 -0.0374 970 GLU D O 19103 C CB . GLU D 241 ? 1.6341 1.2536 1.7891 0.1614 0.2607 -0.0245 970 GLU D CB 19104 C CG . GLU D 241 ? 1.8688 1.4969 2.0183 0.1749 0.2688 -0.0155 970 GLU D CG 19105 C CD . GLU D 241 ? 1.8999 1.4853 2.0328 0.1848 0.2703 -0.0213 970 GLU D CD 19106 O OE1 . GLU D 241 ? 1.8735 1.4255 2.0033 0.1765 0.2632 -0.0321 970 GLU D OE1 19107 O OE2 . GLU D 241 ? 1.6671 1.2518 1.7901 0.2012 0.2783 -0.0153 970 GLU D OE2 19108 N N . ASP D 242 ? 1.6944 1.2530 1.8473 0.1514 0.2524 -0.0510 971 ASP D N 19109 C CA . ASP D 242 ? 1.8692 1.4155 2.0279 0.1380 0.2482 -0.0633 971 ASP D CA 19110 C C . ASP D 242 ? 1.8119 1.3769 1.9773 0.1199 0.2425 -0.0643 971 ASP D C 19111 O O . ASP D 242 ? 1.9209 1.4928 2.0874 0.1140 0.2391 -0.0603 971 ASP D O 19112 C CB . ASP D 242 ? 2.1005 1.6086 2.2603 0.1379 0.2449 -0.0756 971 ASP D CB 19113 C CG . ASP D 242 ? 2.3298 1.8158 2.4828 0.1528 0.2489 -0.0761 971 ASP D CG 19114 O OD1 . ASP D 242 ? 2.4478 1.9460 2.5928 0.1643 0.2541 -0.0668 971 ASP D OD1 19115 O OD2 . ASP D 242 ? 2.4304 1.8860 2.5864 0.1528 0.2455 -0.0858 971 ASP D OD2 19116 N N . ALA D 243 ? 1.8040 1.3753 1.9715 0.1103 0.2415 -0.0694 972 ALA D N 19117 C CA . ALA D 243 ? 1.9058 1.4905 2.0766 0.0926 0.2350 -0.0713 972 ALA D CA 19118 C C . ALA D 243 ? 2.2166 1.7737 2.3914 0.0824 0.2295 -0.0869 972 ALA D C 19119 O O . ALA D 243 ? 2.3694 1.9005 2.5472 0.0881 0.2316 -0.0975 972 ALA D O 19120 C CB . ALA D 243 ? 1.8282 1.4300 1.9953 0.0869 0.2357 -0.0695 972 ALA D CB 19121 N N . VAL D 244 ? 2.1745 1.7371 2.3502 0.0673 0.2214 -0.0883 973 VAL D N 19122 C CA . VAL D 244 ? 2.1154 1.6516 2.2948 0.0578 0.2142 -0.1033 973 VAL D CA 19123 C C . VAL D 244 ? 2.3227 1.8475 2.5045 0.0549 0.2175 -0.1175 973 VAL D C 19124 O O . VAL D 244 ? 2.4673 2.0077 2.6431 0.0490 0.2199 -0.1157 973 VAL D O 19125 C CB . VAL D 244 ? 1.7543 1.2980 1.9309 0.0412 0.2036 -0.1007 973 VAL D CB 19126 C CG1 . VAL D 244 ? 1.7746 1.2876 1.9539 0.0328 0.1945 -0.1171 973 VAL D CG1 19127 C CG2 . VAL D 244 ? 1.5384 1.0945 1.7124 0.0422 0.2020 -0.0867 973 VAL D CG2 19128 N N . ASP D 245 ? 2.3512 1.8486 2.5417 0.0589 0.2177 -0.1316 974 ASP D N 19129 C CA . ASP D 245 ? 2.4143 1.9014 2.6100 0.0567 0.2231 -0.1466 974 ASP D CA 19130 C C . ASP D 245 ? 2.4060 1.8946 2.5975 0.0420 0.2182 -0.1547 974 ASP D C 19131 O O . ASP D 245 ? 2.1399 1.6210 2.3315 0.0339 0.2071 -0.1571 974 ASP D O 19132 C CB . ASP D 245 ? 2.4420 1.9014 2.6529 0.0633 0.2226 -0.1603 974 ASP D CB 19133 C CG . ASP D 245 ? 2.5673 2.0216 2.7799 0.0773 0.2289 -0.1544 974 ASP D CG 19134 O OD1 . ASP D 245 ? 2.6527 2.1241 2.8540 0.0829 0.2343 -0.1405 974 ASP D OD1 19135 O OD2 . ASP D 245 ? 2.4885 1.9208 2.7140 0.0828 0.2273 -0.1637 974 ASP D OD2 19136 N N . ALA D 246 ? 2.8436 2.3393 3.0284 0.0379 0.2259 -0.1589 975 ALA D N 19137 C CA . ALA D 246 ? 2.9937 2.4881 3.1702 0.0242 0.2223 -0.1673 975 ALA D CA 19138 C C . ALA D 246 ? 2.9387 2.4078 3.1271 0.0220 0.2184 -0.1872 975 ALA D C 19139 O O . ALA D 246 ? 3.0703 2.5324 3.2526 0.0114 0.2104 -0.1941 975 ALA D O 19140 C CB . ALA D 246 ? 3.2515 2.7541 3.4152 0.0210 0.2327 -0.1684 975 ALA D CB 19141 N N . GLU D 247 ? 2.5778 2.0324 2.7837 0.0323 0.2230 -0.1962 976 GLU D N 19142 C CA . GLU D 247 ? 2.3314 1.7628 2.5541 0.0328 0.2188 -0.2155 976 GLU D CA 19143 C C . GLU D 247 ? 2.2781 1.6966 2.5001 0.0275 0.2012 -0.2150 976 GLU D C 19144 O O . GLU D 247 ? 2.0058 1.4056 2.2348 0.0239 0.1938 -0.2304 976 GLU D O 19145 C CB . GLU D 247 ? 2.1892 1.6097 2.4330 0.0451 0.2243 -0.2215 976 GLU D CB 19146 C CG . GLU D 247 ? 2.3965 1.7944 2.6632 0.0474 0.2185 -0.2411 976 GLU D CG 19147 C CD . GLU D 247 ? 2.5167 1.9052 2.8059 0.0586 0.2222 -0.2455 976 GLU D CD 19148 O OE1 . GLU D 247 ? 2.4624 1.8611 2.7474 0.0637 0.2321 -0.2355 976 GLU D OE1 19149 O OE2 . GLU D 247 ? 2.6137 1.9832 2.9247 0.0621 0.2140 -0.2588 976 GLU D OE2 19150 N N . ARG D 248 ? 2.3450 1.7731 2.5578 0.0268 0.1947 -0.1974 977 ARG D N 19151 C CA . ARG D 248 ? 2.0338 1.4501 2.2424 0.0200 0.1785 -0.1942 977 ARG D CA 19152 C C . ARG D 248 ? 2.0777 1.5030 2.2695 0.0046 0.1709 -0.1902 977 ARG D C 19153 O O . ARG D 248 ? 2.0698 1.4861 2.2548 -0.0043 0.1568 -0.1866 977 ARG D O 19154 C CB . ARG D 248 ? 1.7778 1.2008 1.9827 0.0252 0.1766 -0.1772 977 ARG D CB 19155 C CG . ARG D 248 ? 1.9681 1.3751 2.1859 0.0392 0.1797 -0.1804 977 ARG D CG 19156 C CD . ARG D 248 ? 1.9643 1.3383 2.1932 0.0391 0.1663 -0.1941 977 ARG D CD 19157 N NE . ARG D 248 ? 2.0195 1.3765 2.2560 0.0502 0.1646 -0.1925 977 ARG D NE 19158 C CZ . ARG D 248 ? 2.2362 1.5624 2.4805 0.0515 0.1507 -0.2007 977 ARG D CZ 19159 N NH1 . ARG D 248 ? 2.2736 1.5829 2.5201 0.0431 0.1374 -0.2115 977 ARG D NH1 19160 N NH2 . ARG D 248 ? 2.3811 1.6909 2.6295 0.0611 0.1488 -0.1981 977 ARG D NH2 19161 N N . LEU D 249 ? 2.0973 1.5381 2.2803 0.0003 0.1793 -0.1904 978 LEU D N 19162 C CA . LEU D 249 ? 1.9548 1.4051 2.1200 -0.0149 0.1717 -0.1847 978 LEU D CA 19163 C C . LEU D 249 ? 2.0838 1.5209 2.2418 -0.0210 0.1735 -0.2017 978 LEU D C 19164 O O . LEU D 249 ? 2.2862 1.7354 2.4275 -0.0299 0.1751 -0.1973 978 LEU D O 19165 C CB . LEU D 249 ? 1.7415 1.2246 1.8973 -0.0165 0.1773 -0.1651 978 LEU D CB 19166 C CG . LEU D 249 ? 1.5883 1.0877 1.7504 -0.0083 0.1788 -0.1483 978 LEU D CG 19167 C CD1 . LEU D 249 ? 1.4657 0.9983 1.6216 -0.0078 0.1847 -0.1310 978 LEU D CD1 19168 C CD2 . LEU D 249 ? 1.7949 1.2880 1.9555 -0.0163 0.1652 -0.1425 978 LEU D CD2 19169 N N . LYS D 250 ? 1.9842 1.3960 2.1548 -0.0159 0.1729 -0.2215 979 LYS D N 19170 C CA . LYS D 250 ? 1.9348 1.3323 2.1000 -0.0198 0.1763 -0.2402 979 LYS D CA 19171 C C . LYS D 250 ? 2.1602 1.5382 2.3122 -0.0318 0.1585 -0.2458 979 LYS D C 19172 O O . LYS D 250 ? 2.2152 1.5737 2.3640 -0.0333 0.1582 -0.2644 979 LYS D O 19173 C CB . LYS D 250 ? 1.7491 1.1318 1.9382 -0.0071 0.1860 -0.2601 979 LYS D CB 19174 C CG . LYS D 250 ? 1.6685 1.0671 1.8693 0.0033 0.2036 -0.2561 979 LYS D CG 19175 C CD . LYS D 250 ? 1.8039 1.1893 2.0310 0.0138 0.2125 -0.2760 979 LYS D CD 19176 C CE . LYS D 250 ? 1.9261 1.3259 2.1631 0.0222 0.2292 -0.2714 979 LYS D CE 19177 N NZ . LYS D 250 ? 1.8674 1.2574 2.1333 0.0311 0.2380 -0.2901 979 LYS D NZ 19178 N N . HIS D 251 ? 2.1754 1.5580 2.3188 -0.0406 0.1439 -0.2299 980 HIS D N 19179 C CA . HIS D 251 ? 2.1241 1.4865 2.2530 -0.0538 0.1246 -0.2328 980 HIS D CA 19180 C C . HIS D 251 ? 2.1024 1.4838 2.2090 -0.0704 0.1169 -0.2143 980 HIS D C 19181 O O . HIS D 251 ? 1.9547 1.3211 2.0447 -0.0844 0.1008 -0.2149 980 HIS D O 19182 C CB . HIS D 251 ? 1.9493 1.2927 2.0883 -0.0518 0.1104 -0.2325 980 HIS D CB 19183 C CG . HIS D 251 ? 1.8571 1.2213 1.9975 -0.0526 0.1097 -0.2106 980 HIS D CG 19184 N ND1 . HIS D 251 ? 1.8584 1.2319 1.9833 -0.0678 0.0976 -0.1938 980 HIS D ND1 19185 C CD2 . HIS D 251 ? 1.9655 1.3428 2.1204 -0.0401 0.1203 -0.2032 980 HIS D CD2 19186 C CE1 . HIS D 251 ? 2.0085 1.4015 2.1392 -0.0639 0.1023 -0.1776 980 HIS D CE1 19187 N NE2 . HIS D 251 ? 2.0586 1.4526 2.2060 -0.0467 0.1155 -0.1831 980 HIS D NE2 19188 N N . LEU D 252 ? 2.0531 1.4671 2.1600 -0.0689 0.1273 -0.1977 981 LEU D N 19189 C CA . LEU D 252 ? 1.7110 1.1483 1.8020 -0.0834 0.1202 -0.1787 981 LEU D CA 19190 C C . LEU D 252 ? 1.7507 1.1847 1.8207 -0.0930 0.1204 -0.1841 981 LEU D C 19191 O O . LEU D 252 ? 1.9098 1.3586 1.9647 -0.1072 0.1115 -0.1703 981 LEU D O 19192 C CB . LEU D 252 ? 1.5592 1.0325 1.6603 -0.0764 0.1303 -0.1593 981 LEU D CB 19193 C CG . LEU D 252 ? 1.6121 1.0911 1.7284 -0.0692 0.1297 -0.1503 981 LEU D CG 19194 C CD1 . LEU D 252 ? 1.5678 1.0811 1.6927 -0.0598 0.1415 -0.1333 981 LEU D CD1 19195 C CD2 . LEU D 252 ? 1.4856 0.9598 1.5941 -0.0848 0.1122 -0.1420 981 LEU D CD2 19196 N N . ILE D 253 ? 1.8137 1.2280 1.8824 -0.0856 0.1306 -0.2043 982 ILE D N 19197 C CA . ILE D 253 ? 1.7996 1.2051 1.8445 -0.0941 0.1325 -0.2120 982 ILE D CA 19198 C C . ILE D 253 ? 1.7729 1.1477 1.7999 -0.1062 0.1157 -0.2232 982 ILE D C 19199 O O . ILE D 253 ? 1.7935 1.1403 1.8193 -0.1010 0.1189 -0.2454 982 ILE D O 19200 C CB . ILE D 253 ? 1.7950 1.1928 1.8442 -0.0819 0.1530 -0.2296 982 ILE D CB 19201 C CG1 . ILE D 253 ? 1.6101 1.0323 1.6789 -0.0685 0.1681 -0.2201 982 ILE D CG1 19202 C CG2 . ILE D 253 ? 1.5054 0.8967 1.5250 -0.0916 0.1571 -0.2343 982 ILE D CG2 19203 C CD1 . ILE D 253 ? 1.4361 0.8886 1.4960 -0.0735 0.1674 -0.1970 982 ILE D CD1 19204 N N . VAL D 254 ? 1.9264 1.3069 1.9403 -0.1224 0.0976 -0.2077 983 VAL D N 19205 C CA . VAL D 254 ? 2.0157 1.3657 2.0097 -0.1360 0.0784 -0.2154 983 VAL D CA 19206 C C . VAL D 254 ? 2.1394 1.4842 2.1013 -0.1512 0.0723 -0.2135 983 VAL D C 19207 O O . VAL D 254 ? 2.1262 1.4987 2.0821 -0.1577 0.0743 -0.1964 983 VAL D O 19208 C CB . VAL D 254 ? 1.9518 1.3063 1.9495 -0.1470 0.0598 -0.1997 983 VAL D CB 19209 C CG1 . VAL D 254 ? 1.9906 1.3093 1.9652 -0.1618 0.0381 -0.2078 983 VAL D CG1 19210 C CG2 . VAL D 254 ? 1.9757 1.3318 2.0007 -0.1328 0.0648 -0.2008 983 VAL D CG2 19211 N N . THR D 255 ? 2.2377 1.5451 2.1781 -0.1565 0.0640 -0.2314 984 THR D N 19212 C CA . THR D 255 ? 2.2715 1.5659 2.1760 -0.1720 0.0560 -0.2314 984 THR D CA 19213 C C . THR D 255 ? 2.3338 1.6275 2.2224 -0.1937 0.0300 -0.2143 984 THR D C 19214 O O . THR D 255 ? 2.2733 1.5393 2.1558 -0.1995 0.0137 -0.2209 984 THR D O 19215 C CB . THR D 255 ? 2.1895 1.4414 2.0747 -0.1677 0.0593 -0.2595 984 THR D CB 19216 O OG1 . THR D 255 ? 2.0223 1.2778 1.9239 -0.1490 0.0848 -0.2752 984 THR D OG1 19217 C CG2 . THR D 255 ? 2.2242 1.4591 2.0672 -0.1843 0.0507 -0.2591 984 THR D CG2 19218 N N . PRO D 256 ? 2.3294 1.6536 2.2118 -0.2062 0.0253 -0.1918 985 PRO D N 19219 C CA . PRO D 256 ? 2.1903 1.5213 2.0612 -0.2286 0.0014 -0.1725 985 PRO D CA 19220 C C . PRO D 256 ? 2.1758 1.4625 2.0100 -0.2440 -0.0179 -0.1837 985 PRO D C 19221 O O . PRO D 256 ? 2.0208 1.2846 1.8282 -0.2445 -0.0141 -0.1966 985 PRO D O 19222 C CB . PRO D 256 ? 2.1648 1.5331 2.0341 -0.2358 0.0034 -0.1520 985 PRO D CB 19223 C CG . PRO D 256 ? 2.1993 1.5892 2.0904 -0.2146 0.0284 -0.1551 985 PRO D CG 19224 C CD . PRO D 256 ? 2.3474 1.7020 2.2349 -0.1998 0.0418 -0.1829 985 PRO D CD 19225 N N . SER D 257 ? 2.3854 1.6579 2.2160 -0.2569 -0.0386 -0.1788 986 SER D N 19226 C CA . SER D 257 ? 2.3828 1.6105 2.1771 -0.2727 -0.0603 -0.1880 986 SER D CA 19227 C C . SER D 257 ? 2.2942 1.5183 2.0876 -0.2910 -0.0842 -0.1738 986 SER D C 19228 O O . SER D 257 ? 2.2877 1.5282 2.1079 -0.2856 -0.0816 -0.1672 986 SER D O 19229 C CB . SER D 257 ? 2.4432 1.6250 2.2283 -0.2566 -0.0533 -0.2193 986 SER D CB 19230 O OG . SER D 257 ? 2.5358 1.7140 2.3494 -0.2423 -0.0494 -0.2271 986 SER D OG 19231 N N . GLY D 258 ? 1.9954 1.1960 1.7554 -0.3138 -0.1079 -0.1689 987 GLY D N 19232 C CA . GLY D 258 ? 2.0941 1.2889 1.8484 -0.3351 -0.1324 -0.1545 987 GLY D CA 19233 C C . GLY D 258 ? 2.1606 1.3791 1.9019 -0.3619 -0.1493 -0.1295 987 GLY D C 19234 O O . GLY D 258 ? 2.0649 1.2929 1.7937 -0.3648 -0.1462 -0.1264 987 GLY D O 19235 N N . CYS D 259 ? 2.2895 1.5175 2.0338 -0.3824 -0.1677 -0.1113 988 CYS D N 19236 C CA . CYS D 259 ? 2.3593 1.6130 2.0958 -0.4101 -0.1855 -0.0860 988 CYS D CA 19237 C C . CYS D 259 ? 2.4218 1.7421 2.1936 -0.4057 -0.1693 -0.0655 988 CYS D C 19238 O O . CYS D 259 ? 2.2834 1.6233 2.0772 -0.3813 -0.1446 -0.0727 988 CYS D O 19239 C CB . CYS D 259 ? 2.3343 1.5799 2.0651 -0.4343 -0.2086 -0.0724 988 CYS D CB 19240 S SG . CYS D 259 ? 2.1167 1.3927 1.8867 -0.4252 -0.1953 -0.0641 988 CYS D SG 19241 N N . GLY D 260 ? 2.4952 1.8500 2.2728 -0.4295 -0.1839 -0.0398 989 GLY D N 19242 C CA . GLY D 260 ? 2.3172 1.7360 2.1288 -0.4266 -0.1718 -0.0192 989 GLY D CA 19243 C C . GLY D 260 ? 2.1725 1.6305 2.0254 -0.4085 -0.1496 -0.0143 989 GLY D C 19244 O O . GLY D 260 ? 2.0461 1.5531 1.9286 -0.3975 -0.1341 -0.0027 989 GLY D O 19245 N N . GLU D 261 ? 2.2502 1.6837 2.1028 -0.4053 -0.1492 -0.0231 990 GLU D N 19246 C CA . GLU D 261 ? 2.1412 1.6039 2.0274 -0.3895 -0.1299 -0.0193 990 GLU D CA 19247 C C . GLU D 261 ? 2.0775 1.5085 1.9648 -0.3612 -0.1127 -0.0445 990 GLU D C 19248 O O . GLU D 261 ? 1.7536 1.2115 1.6681 -0.3395 -0.0904 -0.0451 990 GLU D O 19249 C CB . GLU D 261 ? 2.1494 1.6128 2.0364 -0.4096 -0.1429 -0.0067 990 GLU D CB 19250 C CG . GLU D 261 ? 2.3519 1.8497 2.2412 -0.4399 -0.1599 0.0191 990 GLU D CG 19251 C CD . GLU D 261 ? 2.5021 1.9961 2.3880 -0.4622 -0.1727 0.0308 990 GLU D CD 19252 O OE1 . GLU D 261 ? 2.6214 2.0870 2.5035 -0.4528 -0.1679 0.0195 990 GLU D OE1 19253 O OE2 . GLU D 261 ? 2.5010 2.0200 2.3875 -0.4900 -0.1881 0.0517 990 GLU D OE2 19254 N N . GLU D 262 ? 2.0633 1.5823 1.9550 -0.1989 -0.0678 -0.0309 991 GLU D N 19255 C CA . GLU D 262 ? 1.9734 1.4843 1.8921 -0.1782 -0.0569 -0.0555 991 GLU D CA 19256 C C . GLU D 262 ? 1.9474 1.4738 1.8848 -0.1691 -0.0303 -0.0642 991 GLU D C 19257 O O . GLU D 262 ? 1.8645 1.4003 1.8340 -0.1531 -0.0161 -0.0802 991 GLU D O 19258 C CB . GLU D 262 ? 1.8404 1.3066 1.7397 -0.1741 -0.0710 -0.0725 991 GLU D CB 19259 C CG . GLU D 262 ? 1.8772 1.3222 1.7575 -0.1814 -0.0987 -0.0668 991 GLU D CG 19260 C CD . GLU D 262 ? 2.0612 1.4582 1.9185 -0.1771 -0.1142 -0.0831 991 GLU D CD 19261 O OE1 . GLU D 262 ? 2.1554 1.5369 2.0093 -0.1697 -0.1024 -0.0977 991 GLU D OE1 19262 O OE2 . GLU D 262 ? 2.0915 1.4647 1.9324 -0.1811 -0.1380 -0.0815 991 GLU D OE2 19263 N N . ASN D 263 ? 2.2378 1.6087 2.0945 -0.3254 -0.0927 -0.0907 992 ASN D N 19264 C CA . ASN D 263 ? 2.0592 1.4411 1.9180 -0.3094 -0.0746 -0.0976 992 ASN D CA 19265 C C . ASN D 263 ? 1.9563 1.3901 1.8518 -0.2940 -0.0542 -0.0846 992 ASN D C 19266 O O . ASN D 263 ? 1.8604 1.2968 1.7662 -0.2724 -0.0338 -0.0957 992 ASN D O 19267 C CB . ASN D 263 ? 1.9370 1.3165 1.7686 -0.3269 -0.0881 -0.0905 992 ASN D CB 19268 C CG . ASN D 263 ? 2.0299 1.4091 1.8542 -0.3123 -0.0713 -0.1004 992 ASN D CG 19269 O OD1 . ASN D 263 ? 1.7869 1.1544 1.6188 -0.2904 -0.0512 -0.1185 992 ASN D OD1 19270 N ND2 . ASN D 263 ? 2.4384 1.8296 2.2470 -0.3254 -0.0802 -0.0881 992 ASN D ND2 19271 N N . MET D 264 ? 2.0183 1.4931 1.9333 -0.3055 -0.0598 -0.0610 993 MET D N 19272 C CA . MET D 264 ? 1.9077 1.4325 1.8574 -0.2912 -0.0418 -0.0475 993 MET D CA 19273 C C . MET D 264 ? 1.9767 1.4954 1.9452 -0.2710 -0.0257 -0.0576 993 MET D C 19274 O O . MET D 264 ? 2.1686 1.7097 2.1580 -0.2506 -0.0060 -0.0577 993 MET D O 19275 C CB . MET D 264 ? 1.9412 1.5120 1.9078 -0.3093 -0.0517 -0.0204 993 MET D CB 19276 C CG . MET D 264 ? 2.1726 1.7599 2.1286 -0.3272 -0.0667 -0.0069 993 MET D CG 19277 S SD . MET D 264 ? 2.2096 1.8169 2.1709 -0.3088 -0.0519 -0.0076 993 MET D SD 19278 C CE . MET D 264 ? 2.1877 1.8506 2.1951 -0.2881 -0.0301 0.0056 993 MET D CE 19279 N N . ILE D 265 ? 2.0038 1.4895 1.9629 -0.2773 -0.0357 -0.0658 994 ILE D N 19280 C CA . ILE D 265 ? 1.9243 1.3981 1.8983 -0.2602 -0.0243 -0.0756 994 ILE D CA 19281 C C . ILE D 265 ? 1.8262 1.2756 1.8010 -0.2366 -0.0089 -0.0987 994 ILE D C 19282 O O . ILE D 265 ? 1.5454 0.9988 1.5397 -0.2174 0.0065 -0.1041 994 ILE D O 19283 C CB . ILE D 265 ? 1.7724 1.2097 1.7319 -0.2737 -0.0422 -0.0800 994 ILE D CB 19284 C CG1 . ILE D 265 ? 1.6162 1.0777 1.5736 -0.2998 -0.0573 -0.0565 994 ILE D CG1 19285 C CG2 . ILE D 265 ? 1.6623 1.0861 1.6365 -0.2564 -0.0322 -0.0891 994 ILE D CG2 19286 C CD1 . ILE D 265 ? 1.6444 1.0691 1.5841 -0.3161 -0.0764 -0.0585 994 ILE D CD1 19287 N N . GLY D 266 ? 1.7947 1.2185 1.7475 -0.2389 -0.0128 -0.1121 995 GLY D N 19288 C CA . GLY D 266 ? 1.7429 1.1445 1.6954 -0.2190 0.0026 -0.1345 995 GLY D CA 19289 C C . GLY D 266 ? 1.8361 1.2659 1.7948 -0.2088 0.0198 -0.1305 995 GLY D C 19290 O O . GLY D 266 ? 1.7819 1.2024 1.7457 -0.1911 0.0367 -0.1459 995 GLY D O 19291 N N . MET D 267 ? 2.0782 1.5423 2.0367 -0.2205 0.0146 -0.1094 996 MET D N 19292 C CA . MET D 267 ? 2.0956 1.5862 2.0582 -0.2124 0.0275 -0.1032 996 MET D CA 19293 C C . MET D 267 ? 1.9973 1.5278 1.9919 -0.1970 0.0424 -0.0904 996 MET D C 19294 O O . MET D 267 ? 1.9592 1.5038 1.9607 -0.1828 0.0576 -0.0907 996 MET D O 19295 C CB . MET D 267 ? 2.3926 1.8977 2.3382 -0.2324 0.0121 -0.0875 996 MET D CB 19296 C CG . MET D 267 ? 2.5445 2.0744 2.4915 -0.2256 0.0218 -0.0797 996 MET D CG 19297 S SD . MET D 267 ? 2.8658 2.4142 2.7962 -0.2497 0.0001 -0.0592 996 MET D SD 19298 C CE . MET D 267 ? 2.7505 2.3214 2.6840 -0.2357 0.0142 -0.0537 996 MET D CE 19299 N N . THR D 268 ? 1.5844 1.1307 1.5958 -0.2004 0.0380 -0.0792 997 THR D N 19300 C CA . THR D 268 ? 1.4726 1.0555 1.5121 -0.1864 0.0515 -0.0666 997 THR D CA 19301 C C . THR D 268 ? 1.7189 1.2891 1.7699 -0.1623 0.0705 -0.0812 997 THR D C 19302 O O . THR D 268 ? 1.8504 1.4442 1.9148 -0.1475 0.0846 -0.0757 997 THR D O 19303 C CB . THR D 268 ? 1.5135 1.1117 1.5646 -0.1966 0.0437 -0.0530 997 THR D CB 19304 O OG1 . THR D 268 ? 1.7831 1.4018 1.8286 -0.2195 0.0273 -0.0364 997 THR D OG1 19305 C CG2 . THR D 268 ? 1.4354 1.0682 1.5131 -0.1804 0.0596 -0.0420 997 THR D CG2 19306 N N . PRO D 269 ? 1.8247 1.3567 1.8710 -0.1583 0.0696 -0.0996 998 PRO D N 19307 C CA . PRO D 269 ? 1.6500 1.1698 1.7100 -0.1366 0.0858 -0.1130 998 PRO D CA 19308 C C . PRO D 269 ? 1.7678 1.2876 1.8251 -0.1247 0.1005 -0.1220 998 PRO D C 19309 O O . PRO D 269 ? 2.0908 1.6136 2.1625 -0.1070 0.1156 -0.1265 998 PRO D O 19310 C CB . PRO D 269 ? 1.7668 1.2430 1.8195 -0.1383 0.0773 -0.1321 998 PRO D CB 19311 C CG . PRO D 269 ? 1.8840 1.3444 1.9129 -0.1591 0.0591 -0.1327 998 PRO D CG 19312 C CD . PRO D 269 ? 1.9180 1.4158 1.9472 -0.1735 0.0520 -0.1084 998 PRO D CD 19313 N N . THR D 270 ? 1.8762 1.3904 1.9127 -0.1355 0.0955 -0.1242 999 THR D N 19314 C CA . THR D 270 ? 1.9549 1.4652 1.9831 -0.1271 0.1090 -0.1329 999 THR D CA 19315 C C . THR D 270 ? 2.1872 1.7337 2.2196 -0.1244 0.1141 -0.1144 999 THR D C 19316 O O . THR D 270 ? 2.2009 1.7525 2.2382 -0.1105 0.1292 -0.1170 999 THR D O 19317 C CB . THR D 270 ? 1.9635 1.4446 1.9622 -0.1395 0.1022 -0.1462 999 THR D CB 19318 O OG1 . THR D 270 ? 1.6225 1.0689 1.6181 -0.1404 0.0967 -0.1645 999 THR D OG1 19319 C CG2 . THR D 270 ? 1.7773 1.2519 1.7652 -0.1314 0.1185 -0.1564 999 THR D CG2 19320 N N . VAL D 271 ? 2.2567 1.8281 2.2882 -0.1378 0.1006 -0.0955 1000 VAL D N 19321 C CA . VAL D 271 ? 2.0157 1.6227 2.0532 -0.1357 0.1021 -0.0771 1000 VAL D CA 19322 C C . VAL D 271 ? 1.8152 1.4481 1.8793 -0.1167 0.1153 -0.0687 1000 VAL D C 19323 O O . VAL D 271 ? 1.5743 1.2189 1.6409 -0.1047 0.1254 -0.0652 1000 VAL D O 19324 C CB . VAL D 271 ? 1.8906 1.5221 1.9269 -0.1547 0.0835 -0.0581 1000 VAL D CB 19325 C CG1 . VAL D 271 ? 1.9524 1.6253 2.0029 -0.1495 0.0849 -0.0385 1000 VAL D CG1 19326 C CG2 . VAL D 271 ? 1.8940 1.4989 1.8994 -0.1738 0.0692 -0.0647 1000 VAL D CG2 19327 N N . ILE D 272 ? 1.7528 1.3914 1.8336 -0.1144 0.1147 -0.0656 1001 ILE D N 19328 C CA . ILE D 272 ? 1.5149 1.1756 1.6181 -0.0971 0.1264 -0.0574 1001 ILE D CA 19329 C C . ILE D 272 ? 1.5200 1.1572 1.6258 -0.0787 0.1417 -0.0730 1001 ILE D C 19330 O O . ILE D 272 ? 1.6681 1.3185 1.7879 -0.0623 0.1526 -0.0679 1001 ILE D O 19331 C CB . ILE D 272 ? 1.3995 1.0710 1.5155 -0.1021 0.1211 -0.0490 1001 ILE D CB 19332 C CG1 . ILE D 272 ? 1.5093 1.2122 1.6462 -0.0863 0.1323 -0.0359 1001 ILE D CG1 19333 C CG2 . ILE D 272 ? 1.3656 0.9984 1.4766 -0.1025 0.1197 -0.0658 1001 ILE D CG2 19334 C CD1 . ILE D 272 ? 1.3615 1.1049 1.5074 -0.0845 0.1322 -0.0187 1001 ILE D CD1 19335 N N . ALA D 273 ? 1.5435 1.1459 1.6364 -0.0813 0.1424 -0.0922 1002 ALA D N 19336 C CA . ALA D 273 ? 1.4431 1.0241 1.5407 -0.0658 0.1565 -0.1080 1002 ALA D CA 19337 C C . ALA D 273 ? 1.7830 1.3693 1.8729 -0.0586 0.1675 -0.1081 1002 ALA D C 19338 O O . ALA D 273 ? 1.6322 1.2238 1.7320 -0.0432 0.1793 -0.1067 1002 ALA D O 19339 C CB . ALA D 273 ? 1.3768 0.9212 1.4671 -0.0706 0.1537 -0.1291 1002 ALA D CB 19340 N N . VAL D 274 ? 2.1363 1.7179 2.2055 -0.0708 0.1627 -0.1096 1003 VAL D N 19341 C CA . VAL D 274 ? 2.1546 1.7384 2.2106 -0.0673 0.1711 -0.1086 1003 VAL D CA 19342 C C . VAL D 274 ? 2.2362 1.8532 2.3025 -0.0591 0.1710 -0.0882 1003 VAL D C 19343 O O . VAL D 274 ? 2.3096 1.9285 2.3738 -0.0482 0.1810 -0.0867 1003 VAL D O 19344 C CB . VAL D 274 ? 2.2646 1.8364 2.2922 -0.0843 0.1630 -0.1118 1003 VAL D CB 19345 C CG1 . VAL D 274 ? 2.3617 1.9339 2.3722 -0.0819 0.1707 -0.1092 1003 VAL D CG1 19346 C CG2 . VAL D 274 ? 2.1045 1.6419 2.1208 -0.0906 0.1640 -0.1336 1003 VAL D CG2 19347 N N . HIS D 275 ? 1.8443 1.4873 1.9220 -0.0644 0.1597 -0.0726 1004 HIS D N 19348 C CA . HIS D 275 ? 1.6297 1.3079 1.7212 -0.0557 0.1592 -0.0533 1004 HIS D CA 19349 C C . HIS D 275 ? 1.5389 1.2211 1.6478 -0.0350 0.1723 -0.0530 1004 HIS D C 19350 O O . HIS D 275 ? 1.3446 1.0440 1.4586 -0.0225 0.1769 -0.0429 1004 HIS D O 19351 C CB . HIS D 275 ? 1.4676 1.1746 1.5707 -0.0671 0.1455 -0.0377 1004 HIS D CB 19352 C CG . HIS D 275 ? 1.4164 1.1626 1.5410 -0.0556 0.1472 -0.0194 1004 HIS D CG 19353 N ND1 . HIS D 275 ? 1.4726 1.2424 1.5974 -0.0539 0.1422 -0.0061 1004 HIS D ND1 19354 C CD2 . HIS D 275 ? 1.3206 1.0854 1.4663 -0.0446 0.1532 -0.0126 1004 HIS D CD2 19355 C CE1 . HIS D 275 ? 1.5636 1.3669 1.7117 -0.0412 0.1455 0.0075 1004 HIS D CE1 19356 N NE2 . HIS D 275 ? 1.4160 1.2168 1.5759 -0.0355 0.1531 0.0038 1004 HIS D NE2 19357 N N . TYR D 276 ? 1.6007 1.2646 1.7173 -0.0312 0.1770 -0.0640 1005 TYR D N 19358 C CA . TYR D 276 ? 1.6318 1.2947 1.7625 -0.0128 0.1878 -0.0643 1005 TYR D CA 19359 C C . TYR D 276 ? 1.9534 1.5933 2.0775 -0.0022 0.1998 -0.0766 1005 TYR D C 19360 O O . TYR D 276 ? 2.0325 1.6739 2.1638 0.0138 0.2084 -0.0737 1005 TYR D O 19361 C CB . TYR D 276 ? 1.2983 0.9490 1.4386 -0.0140 0.1858 -0.0700 1005 TYR D CB 19362 C CG . TYR D 276 ? 1.4499 1.0981 1.6021 0.0040 0.1952 -0.0689 1005 TYR D CG 19363 C CD1 . TYR D 276 ? 1.5994 1.2744 1.7617 0.0119 0.1966 -0.0532 1005 TYR D CD1 19364 C CD2 . TYR D 276 ? 1.4224 1.0413 1.5757 0.0129 0.2025 -0.0836 1005 TYR D CD2 19365 C CE1 . TYR D 276 ? 1.5358 1.2049 1.7047 0.0284 0.2050 -0.0525 1005 TYR D CE1 19366 C CE2 . TYR D 276 ? 1.6736 1.2869 1.8351 0.0285 0.2093 -0.0821 1005 TYR D CE2 19367 C CZ . TYR D 276 ? 1.6910 1.3278 1.8583 0.0362 0.2105 -0.0667 1005 TYR D CZ 19368 O OH . TYR D 276 ? 1.6973 1.3251 1.8688 0.0518 0.2172 -0.0656 1005 TYR D OH 19369 N N . LEU D 277 ? 2.3717 1.9898 2.4812 -0.0116 0.2008 -0.0903 1006 LEU D N 19370 C CA . LEU D 277 ? 2.3671 1.9646 2.4706 -0.0045 0.2133 -0.1027 1006 LEU D CA 19371 C C . LEU D 277 ? 2.5623 2.1684 2.6507 -0.0028 0.2163 -0.0942 1006 LEU D C 19372 O O . LEU D 277 ? 2.3941 1.9900 2.4791 0.0063 0.2269 -0.0979 1006 LEU D O 19373 C CB . LEU D 277 ? 2.1750 1.7455 2.2702 -0.0144 0.2153 -0.1227 1006 LEU D CB 19374 C CG . LEU D 277 ? 1.9097 1.4655 2.0187 -0.0156 0.2108 -0.1335 1006 LEU D CG 19375 C CD1 . LEU D 277 ? 1.7772 1.3064 1.8793 -0.0226 0.2140 -0.1547 1006 LEU D CD1 19376 C CD2 . LEU D 277 ? 1.7082 1.2610 1.8367 -0.0001 0.2165 -0.1336 1006 LEU D CD2 19377 N N . ASP D 278 ? 2.4321 2.0556 2.5106 -0.0125 0.2056 -0.0822 1007 ASP D N 19378 C CA . ASP D 278 ? 2.3773 2.0086 2.4405 -0.0117 0.2048 -0.0724 1007 ASP D CA 19379 C C . ASP D 278 ? 2.1409 1.7923 2.2176 0.0059 0.2067 -0.0580 1007 ASP D C 19380 O O . ASP D 278 ? 2.1878 1.8365 2.2535 0.0127 0.2100 -0.0536 1007 ASP D O 19381 C CB . ASP D 278 ? 2.5754 2.2193 2.6260 -0.0275 0.1900 -0.0630 1007 ASP D CB 19382 C CG . ASP D 278 ? 2.6578 2.2769 2.6876 -0.0448 0.1880 -0.0775 1007 ASP D CG 19383 O OD1 . ASP D 278 ? 2.5406 2.1341 2.5655 -0.0435 0.1999 -0.0952 1007 ASP D OD1 19384 O OD2 . ASP D 278 ? 2.8513 2.4764 2.8699 -0.0595 0.1744 -0.0713 1007 ASP D OD2 19385 N N . GLU D 279 ? 1.7832 1.4529 1.8818 0.0130 0.2044 -0.0511 1008 GLU D N 19386 C CA . GLU D 279 ? 1.6586 1.3477 1.7706 0.0310 0.2069 -0.0383 1008 GLU D CA 19387 C C . GLU D 279 ? 1.8518 1.5200 1.9668 0.0461 0.2192 -0.0466 1008 GLU D C 19388 O O . GLU D 279 ? 2.3487 2.0137 2.4579 0.0584 0.2237 -0.0424 1008 GLU D O 19389 C CB . GLU D 279 ? 1.7486 1.4663 1.8811 0.0317 0.2011 -0.0274 1008 GLU D CB 19390 C CG . GLU D 279 ? 2.0772 1.8209 2.2110 0.0171 0.1876 -0.0162 1008 GLU D CG 19391 C CD . GLU D 279 ? 2.0750 1.8404 2.2075 0.0232 0.1820 -0.0020 1008 GLU D CD 19392 O OE1 . GLU D 279 ? 2.0805 1.8392 2.2093 0.0393 0.1888 -0.0010 1008 GLU D OE1 19393 O OE2 . GLU D 279 ? 1.9151 1.7030 2.0503 0.0117 0.1695 0.0084 1008 GLU D OE2 19394 N N . THR D 280 ? 1.7951 1.4473 1.9184 0.0447 0.2230 -0.0582 1009 THR D N 19395 C CA . THR D 280 ? 1.9344 1.5659 2.0626 0.0576 0.2326 -0.0662 1009 THR D CA 19396 C C . THR D 280 ? 2.1772 1.7838 2.2929 0.0554 0.2406 -0.0786 1009 THR D C 19397 O O . THR D 280 ? 2.2023 1.7926 2.3205 0.0658 0.2484 -0.0835 1009 THR D O 19398 C CB . THR D 280 ? 1.7588 1.3791 1.9001 0.0560 0.2319 -0.0748 1009 THR D CB 19399 O OG1 . THR D 280 ? 1.7777 1.3838 1.9153 0.0405 0.2289 -0.0881 1009 THR D OG1 19400 C CG2 . THR D 280 ? 1.5760 1.2200 1.7276 0.0571 0.2258 -0.0622 1009 THR D CG2 19401 N N . GLU D 281 ? 2.2869 1.8902 2.3880 0.0411 0.2389 -0.0833 1010 GLU D N 19402 C CA . GLU D 281 ? 2.3751 1.9563 2.4617 0.0365 0.2481 -0.0953 1010 GLU D CA 19403 C C . GLU D 281 ? 2.1814 1.7412 2.2809 0.0390 0.2569 -0.1121 1010 GLU D C 19404 O O . GLU D 281 ? 1.9738 1.5212 2.0746 0.0470 0.2657 -0.1157 1010 GLU D O 19405 C CB . GLU D 281 ? 2.5030 2.0836 2.5769 0.0455 0.2519 -0.0860 1010 GLU D CB 19406 C CG . GLU D 281 ? 2.6322 2.2325 2.6941 0.0441 0.2418 -0.0697 1010 GLU D CG 19407 C CD . GLU D 281 ? 2.8648 2.4612 2.9058 0.0259 0.2375 -0.0729 1010 GLU D CD 19408 O OE1 . GLU D 281 ? 2.8848 2.4617 2.9180 0.0153 0.2448 -0.0886 1010 GLU D OE1 19409 O OE2 . GLU D 281 ? 2.9786 2.5909 3.0109 0.0223 0.2265 -0.0598 1010 GLU D OE2 19410 N N . GLN D 282 ? 2.0270 1.5820 2.1364 0.0317 0.2532 -0.1222 1011 GLN D N 19411 C CA . GLN D 282 ? 1.6456 1.1809 1.7706 0.0343 0.2589 -0.1386 1011 GLN D CA 19412 C C . GLN D 282 ? 1.7992 1.3204 1.9193 0.0218 0.2627 -0.1563 1011 GLN D C 19413 O O . GLN D 282 ? 2.0313 1.5390 2.1669 0.0219 0.2631 -0.1706 1011 GLN D O 19414 C CB . GLN D 282 ? 1.4726 1.0089 1.6153 0.0392 0.2505 -0.1367 1011 GLN D CB 19415 C CG . GLN D 282 ? 1.7247 1.2739 1.8715 0.0522 0.2482 -0.1205 1011 GLN D CG 19416 C CD . GLN D 282 ? 1.7250 1.2698 1.8857 0.0562 0.2418 -0.1203 1011 GLN D CD 19417 O OE1 . GLN D 282 ? 1.7872 1.3115 1.9588 0.0565 0.2416 -0.1334 1011 GLN D OE1 19418 N NE2 . GLN D 282 ? 1.6483 1.2122 1.8088 0.0592 0.2363 -0.1054 1011 GLN D NE2 19419 N N . TRP D 283 ? 1.9079 1.4308 2.0055 0.0116 0.2648 -0.1556 1012 TRP D N 19420 C CA . TRP D 283 ? 1.8763 1.3844 1.9643 -0.0001 0.2700 -0.1728 1012 TRP D CA 19421 C C . TRP D 283 ? 1.9210 1.4139 2.0182 0.0034 0.2860 -0.1892 1012 TRP D C 19422 O O . TRP D 283 ? 1.9344 1.4146 2.0328 -0.0027 0.2923 -0.2071 1012 TRP D O 19423 C CB . TRP D 283 ? 1.8180 1.3287 1.8749 -0.0124 0.2684 -0.1671 1012 TRP D CB 19424 C CG . TRP D 283 ? 1.7260 1.2491 1.7756 -0.0204 0.2518 -0.1559 1012 TRP D CG 19425 C CD1 . TRP D 283 ? 1.8983 1.4421 1.9426 -0.0196 0.2416 -0.1358 1012 TRP D CD1 19426 C CD2 . TRP D 283 ? 1.4905 1.0065 1.5385 -0.0306 0.2428 -0.1641 1012 TRP D CD2 19427 N NE1 . TRP D 283 ? 1.8092 1.3615 1.8504 -0.0300 0.2273 -0.1304 1012 TRP D NE1 19428 C CE2 . TRP D 283 ? 1.5432 1.0769 1.5845 -0.0373 0.2273 -0.1473 1012 TRP D CE2 19429 C CE3 . TRP D 283 ? 1.4946 0.9905 1.5467 -0.0345 0.2458 -0.1842 1012 TRP D CE3 19430 C CZ2 . TRP D 283 ? 1.7175 1.2481 1.7538 -0.0494 0.2143 -0.1491 1012 TRP D CZ2 19431 C CZ3 . TRP D 283 ? 1.5030 0.9935 1.5486 -0.0450 0.2324 -0.1866 1012 TRP D CZ3 19432 C CH2 . TRP D 283 ? 1.6413 1.1484 1.6779 -0.0531 0.2166 -0.1688 1012 TRP D CH2 19433 N N . GLU D 284 ? 1.9875 1.4820 2.0920 0.0134 0.2924 -0.1832 1013 GLU D N 19434 C CA . GLU D 284 ? 1.9834 1.4662 2.0993 0.0161 0.3072 -0.1965 1013 GLU D CA 19435 C C . GLU D 284 ? 1.8224 1.2969 1.9696 0.0217 0.3060 -0.2110 1013 GLU D C 19436 O O . GLU D 284 ? 1.7293 1.1947 1.8866 0.0181 0.3154 -0.2294 1013 GLU D O 19437 C CB . GLU D 284 ? 2.2631 1.7477 2.3776 0.0251 0.3111 -0.1846 1013 GLU D CB 19438 C CG . GLU D 284 ? 2.5380 2.0288 2.6222 0.0215 0.3099 -0.1693 1013 GLU D CG 19439 C CD . GLU D 284 ? 2.6735 2.1627 2.7554 0.0315 0.3120 -0.1577 1013 GLU D CD 19440 O OE1 . GLU D 284 ? 2.6867 2.1684 2.7886 0.0393 0.3166 -0.1630 1013 GLU D OE1 19441 O OE2 . GLU D 284 ? 2.7179 2.2119 2.7775 0.0318 0.3078 -0.1434 1013 GLU D OE2 19442 N N . LYS D 285 ? 1.9482 1.4256 2.1104 0.0307 0.2942 -0.2027 1014 LYS D N 19443 C CA . LYS D 285 ? 2.0706 1.5372 2.2610 0.0366 0.2898 -0.2141 1014 LYS D CA 19444 C C . LYS D 285 ? 2.0894 1.5507 2.2820 0.0296 0.2807 -0.2242 1014 LYS D C 19445 O O . LYS D 285 ? 2.1077 1.5565 2.3215 0.0318 0.2790 -0.2396 1014 LYS D O 19446 C CB . LYS D 285 ? 2.0414 1.5088 2.2415 0.0479 0.2804 -0.2010 1014 LYS D CB 19447 C CG . LYS D 285 ? 2.1490 1.6206 2.3409 0.0555 0.2863 -0.1880 1014 LYS D CG 19448 C CD . LYS D 285 ? 2.1568 1.6199 2.3563 0.0552 0.3000 -0.1985 1014 LYS D CD 19449 C CE . LYS D 285 ? 2.0709 1.5353 2.2568 0.0610 0.3045 -0.1849 1014 LYS D CE 19450 N NZ . LYS D 285 ? 1.9793 1.4357 2.1707 0.0581 0.3181 -0.1940 1014 LYS D NZ 19451 N N . PHE D 286 ? 2.0529 1.5227 2.2236 0.0211 0.2736 -0.2153 1015 PHE D N 19452 C CA . PHE D 286 ? 2.0034 1.4666 2.1712 0.0129 0.2630 -0.2228 1015 PHE D CA 19453 C C . PHE D 286 ? 2.0473 1.4977 2.2122 0.0064 0.2723 -0.2436 1015 PHE D C 19454 O O . PHE D 286 ? 2.3528 1.7895 2.5284 0.0054 0.2665 -0.2580 1015 PHE D O 19455 C CB . PHE D 286 ? 2.0241 1.5010 2.1693 0.0042 0.2525 -0.2064 1015 PHE D CB 19456 C CG . PHE D 286 ? 1.9157 1.3844 2.0548 -0.0060 0.2397 -0.2121 1015 PHE D CG 19457 C CD1 . PHE D 286 ? 1.7056 1.1714 1.8558 -0.0051 0.2256 -0.2082 1015 PHE D CD1 19458 C CD2 . PHE D 286 ? 1.9129 1.3739 2.0319 -0.0174 0.2413 -0.2213 1015 PHE D CD2 19459 C CE1 . PHE D 286 ? 1.5988 1.0545 1.7412 -0.0157 0.2125 -0.2129 1015 PHE D CE1 19460 C CE2 . PHE D 286 ? 1.7056 1.1559 1.8166 -0.0270 0.2281 -0.2265 1015 PHE D CE2 19461 C CZ . PHE D 286 ? 1.5757 1.0234 1.6987 -0.0263 0.2132 -0.2220 1015 PHE D CZ 19462 N N . GLY D 287 ? 1.8599 1.3134 2.0085 0.0021 0.2867 -0.2453 1016 GLY D N 19463 C CA . GLY D 287 ? 2.1833 1.6253 2.3255 -0.0043 0.2988 -0.2650 1016 GLY D CA 19464 C C . GLY D 287 ? 2.5955 2.0404 2.7053 -0.0138 0.3100 -0.2609 1016 GLY D C 19465 O O . GLY D 287 ? 3.0839 2.5231 3.1910 -0.0160 0.3277 -0.2738 1016 GLY D O 19466 N N . LEU D 288 ? 2.3513 1.8048 2.4364 -0.0199 0.2995 -0.2428 1017 LEU D N 19467 C CA . LEU D 288 ? 2.1423 1.5960 2.1928 -0.0299 0.3059 -0.2367 1017 LEU D CA 19468 C C . LEU D 288 ? 2.1273 1.5640 2.1559 -0.0414 0.3126 -0.2540 1017 LEU D C 19469 O O . LEU D 288 ? 2.1458 1.5717 2.1908 -0.0390 0.3184 -0.2737 1017 LEU D O 19470 C CB . LEU D 288 ? 2.0938 1.5502 2.1441 -0.0256 0.3211 -0.2335 1017 LEU D CB 19471 C CG . LEU D 288 ? 1.8624 1.3160 1.8750 -0.0356 0.3275 -0.2258 1017 LEU D CG 19472 C CD1 . LEU D 288 ? 1.7802 1.2444 1.7734 -0.0390 0.3095 -0.2046 1017 LEU D CD1 19473 C CD2 . LEU D 288 ? 1.4607 0.9149 1.4759 -0.0310 0.3413 -0.2229 1017 LEU D CD2 19474 N N . GLU D 289 ? 2.4084 1.8416 2.3995 -0.0533 0.3111 -0.2468 1018 GLU D N 19475 C CA . GLU D 289 ? 2.7097 2.1235 2.6721 -0.0653 0.3166 -0.2618 1018 GLU D CA 19476 C C . GLU D 289 ? 2.5344 1.9404 2.4978 -0.0689 0.3001 -0.2669 1018 GLU D C 19477 O O . GLU D 289 ? 2.6476 2.0385 2.5793 -0.0809 0.2955 -0.2712 1018 GLU D O 19478 C CB . GLU D 289 ? 3.0832 2.4860 3.0538 -0.0631 0.3407 -0.2847 1018 GLU D CB 19479 C CG . GLU D 289 ? 3.4015 2.7827 3.3415 -0.0741 0.3497 -0.3027 1018 GLU D CG 19480 C CD . GLU D 289 ? 3.6671 3.0394 3.5579 -0.0884 0.3526 -0.2936 1018 GLU D CD 19481 O OE1 . GLU D 289 ? 3.7146 3.0979 3.5984 -0.0887 0.3507 -0.2753 1018 GLU D OE1 19482 O OE2 . GLU D 289 ? 3.8225 3.1744 3.6800 -0.0992 0.3560 -0.3049 1018 GLU D OE2 19483 N N . LYS D 290 ? 2.1973 1.6108 2.1946 -0.0592 0.2902 -0.2661 1019 LYS D N 19484 C CA . LYS D 290 ? 2.0099 1.4149 2.0094 -0.0627 0.2727 -0.2695 1019 LYS D CA 19485 C C . LYS D 290 ? 1.9685 1.3845 1.9499 -0.0722 0.2525 -0.2474 1019 LYS D C 19486 O O . LYS D 290 ? 1.9130 1.3209 1.8863 -0.0800 0.2366 -0.2475 1019 LYS D O 19487 C CB . LYS D 290 ? 1.9917 1.3990 2.0312 -0.0503 0.2678 -0.2748 1019 LYS D CB 19488 C CG . LYS D 290 ? 2.1619 1.5586 2.2250 -0.0409 0.2845 -0.2980 1019 LYS D CG 19489 C CD . LYS D 290 ? 2.1019 1.4976 2.2025 -0.0295 0.2752 -0.3023 1019 LYS D CD 19490 C CE . LYS D 290 ? 2.1036 1.4900 2.2319 -0.0200 0.2897 -0.3259 1019 LYS D CE 19491 N NZ . LYS D 290 ? 2.2319 1.6140 2.3957 -0.0093 0.2780 -0.3300 1019 LYS D NZ 19492 N N . ARG D 291 ? 2.0255 1.4602 2.0015 -0.0715 0.2528 -0.2284 1020 ARG D N 19493 C CA . ARG D 291 ? 1.9871 1.4372 1.9505 -0.0794 0.2346 -0.2065 1020 ARG D CA 19494 C C . ARG D 291 ? 2.1864 1.6206 2.1123 -0.0963 0.2261 -0.2086 1020 ARG D C 19495 O O . ARG D 291 ? 2.4411 1.8808 2.3600 -0.1057 0.2070 -0.1971 1020 ARG D O 19496 C CB . ARG D 291 ? 2.0071 1.4775 1.9700 -0.0742 0.2377 -0.1882 1020 ARG D CB 19497 C CG . ARG D 291 ? 2.0633 1.5556 2.0224 -0.0793 0.2191 -0.1649 1020 ARG D CG 19498 C CD . ARG D 291 ? 1.9490 1.4600 1.9092 -0.0715 0.2218 -0.1481 1020 ARG D CD 19499 N NE . ARG D 291 ? 1.8256 1.3626 1.7914 -0.0732 0.2047 -0.1263 1020 ARG D NE 19500 C CZ . ARG D 291 ? 1.8735 1.4145 1.8169 -0.0859 0.1915 -0.1153 1020 ARG D CZ 19501 N NH1 . ARG D 291 ? 1.9008 1.4178 1.8098 -0.0983 0.1934 -0.1241 1020 ARG D NH1 19502 N NH2 . ARG D 291 ? 1.8768 1.4459 1.8322 -0.0863 0.1764 -0.0956 1020 ARG D NH2 19503 N N . GLN D 292 ? 2.1400 1.5536 2.0405 -0.1010 0.2405 -0.2231 1021 GLN D N 19504 C CA . GLN D 292 ? 2.3169 1.7093 2.1762 -0.1172 0.2342 -0.2272 1021 GLN D CA 19505 C C . GLN D 292 ? 2.4304 1.8072 2.2894 -0.1227 0.2206 -0.2371 1021 GLN D C 19506 O O . GLN D 292 ? 2.5371 1.9047 2.3690 -0.1369 0.2040 -0.2308 1021 GLN D O 19507 C CB . GLN D 292 ? 2.2584 1.6288 2.0917 -0.1199 0.2560 -0.2447 1021 GLN D CB 19508 C CG . GLN D 292 ? 2.4672 1.8103 2.2524 -0.1366 0.2511 -0.2508 1021 GLN D CG 19509 C CD . GLN D 292 ? 2.7644 2.1139 2.5216 -0.1490 0.2329 -0.2277 1021 GLN D CD 19510 O OE1 . GLN D 292 ? 2.6533 2.0278 2.4250 -0.1441 0.2283 -0.2085 1021 GLN D OE1 19511 N NE2 . GLN D 292 ? 2.9956 2.3215 2.7124 -0.1648 0.2218 -0.2298 1021 GLN D NE2 19512 N N . GLY D 293 ? 2.2938 1.6661 2.1824 -0.1118 0.2263 -0.2521 1022 GLY D N 19513 C CA . GLY D 293 ? 2.1879 1.5427 2.0779 -0.1153 0.2127 -0.2624 1022 GLY D CA 19514 C C . GLY D 293 ? 2.2294 1.6010 2.1323 -0.1197 0.1895 -0.2428 1022 GLY D C 19515 O O . GLY D 293 ? 2.2829 1.6396 2.1753 -0.1290 0.1725 -0.2449 1022 GLY D O 19516 N N . ALA D 294 ? 2.4130 1.8148 2.3375 -0.1133 0.1890 -0.2239 1023 ALA D N 19517 C CA . ALA D 294 ? 2.4938 1.9164 2.4329 -0.1168 0.1702 -0.2043 1023 ALA D CA 19518 C C . ALA D 294 ? 2.8621 2.2964 2.7773 -0.1323 0.1550 -0.1851 1023 ALA D C 19519 O O . ALA D 294 ? 2.9778 2.4214 2.8953 -0.1419 0.1363 -0.1725 1023 ALA D O 19520 C CB . ALA D 294 ? 2.3108 1.7600 2.2835 -0.1020 0.1771 -0.1934 1023 ALA D CB 19521 N N . LEU D 295 ? 2.2645 1.6979 2.1565 -0.1354 0.1624 -0.1825 1024 LEU D N 19522 C CA . LEU D 295 ? 1.9948 1.4370 1.8629 -0.1500 0.1470 -0.1647 1024 LEU D CA 19523 C C . LEU D 295 ? 2.4468 1.8613 2.2823 -0.1678 0.1322 -0.1715 1024 LEU D C 19524 O O . LEU D 295 ? 2.6227 2.0466 2.4509 -0.1814 0.1113 -0.1558 1024 LEU D O 19525 C CB . LEU D 295 ? 1.7267 1.1702 1.5755 -0.1486 0.1580 -0.1606 1024 LEU D CB 19526 C CG . LEU D 295 ? 1.5871 1.0644 1.4584 -0.1377 0.1601 -0.1415 1024 LEU D CG 19527 C CD1 . LEU D 295 ? 1.5817 1.0868 1.4600 -0.1458 0.1382 -0.1177 1024 LEU D CD1 19528 C CD2 . LEU D 295 ? 1.8617 1.3517 1.7711 -0.1195 0.1728 -0.1458 1024 LEU D CD2 19529 N N . GLU D 296 ? 2.6082 1.9883 2.4244 -0.1675 0.1431 -0.1953 1025 GLU D N 19530 C CA . GLU D 296 ? 2.5471 1.8947 2.3289 -0.1827 0.1304 -0.2049 1025 GLU D CA 19531 C C . GLU D 296 ? 2.4658 1.8129 2.2621 -0.1879 0.1109 -0.2019 1025 GLU D C 19532 O O . GLU D 296 ? 2.4152 1.7430 2.1849 -0.2040 0.0923 -0.2006 1025 GLU D O 19533 C CB . GLU D 296 ? 2.4828 1.7950 2.2452 -0.1779 0.1492 -0.2332 1025 GLU D CB 19534 C CG . GLU D 296 ? 2.4790 1.7856 2.2177 -0.1772 0.1682 -0.2371 1025 GLU D CG 19535 C CD . GLU D 296 ? 2.7409 2.0142 2.4605 -0.1736 0.1885 -0.2658 1025 GLU D CD 19536 O OE1 . GLU D 296 ? 2.6115 1.8664 2.3385 -0.1700 0.1867 -0.2830 1025 GLU D OE1 19537 O OE2 . GLU D 296 ? 3.0729 2.3382 2.7698 -0.1745 0.2062 -0.2712 1025 GLU D OE2 19538 N N . LEU D 297 ? 2.3627 1.7283 2.1987 -0.1752 0.1145 -0.2004 1026 LEU D N 19539 C CA . LEU D 297 ? 2.2148 1.5807 2.0650 -0.1805 0.0965 -0.1959 1026 LEU D CA 19540 C C . LEU D 297 ? 2.3863 1.7841 2.2424 -0.1928 0.0780 -0.1681 1026 LEU D C 19541 O O . LEU D 297 ? 2.5756 1.9676 2.4236 -0.2078 0.0575 -0.1613 1026 LEU D O 19542 C CB . LEU D 297 ? 1.8833 1.2556 1.7713 -0.1632 0.1063 -0.2037 1026 LEU D CB 19543 C CG . LEU D 297 ? 1.7252 1.0692 1.6168 -0.1501 0.1226 -0.2316 1026 LEU D CG 19544 C CD1 . LEU D 297 ? 1.7111 1.0638 1.6419 -0.1343 0.1283 -0.2354 1026 LEU D CD1 19545 C CD2 . LEU D 297 ? 1.7512 1.0554 1.6156 -0.1593 0.1116 -0.2488 1026 LEU D CD2 19546 N N . ILE D 298 ? 2.2271 1.6588 2.0981 -0.1865 0.0853 -0.1520 1027 ILE D N 19547 C CA . ILE D 298 ? 2.0000 1.4673 1.8815 -0.1959 0.0700 -0.1257 1027 ILE D CA 19548 C C . ILE D 298 ? 2.2363 1.6939 2.0837 -0.2165 0.0519 -0.1176 1027 ILE D C 19549 O O . ILE D 298 ? 2.3334 1.8054 2.1828 -0.2317 0.0317 -0.1016 1027 ILE D O 19550 C CB . ILE D 298 ? 1.8070 1.3103 1.7114 -0.1819 0.0823 -0.1121 1027 ILE D CB 19551 C CG1 . ILE D 298 ? 1.5488 1.0589 1.4845 -0.1618 0.0993 -0.1196 1027 ILE D CG1 19552 C CG2 . ILE D 298 ? 1.9163 1.4593 1.8357 -0.1901 0.0669 -0.0856 1027 ILE D CG2 19553 C CD1 . ILE D 298 ? 1.5184 1.0609 1.4758 -0.1470 0.1106 -0.1066 1027 ILE D CD1 19554 N N . LYS D 299 ? 2.2775 1.7099 2.0925 -0.2179 0.0592 -0.1286 1028 LYS D N 19555 C CA . LYS D 299 ? 2.1791 1.5944 1.9551 -0.2376 0.0422 -0.1230 1028 LYS D CA 19556 C C . LYS D 299 ? 2.3294 1.7099 2.0820 -0.2521 0.0267 -0.1337 1028 LYS D C 19557 O O . LYS D 299 ? 2.4691 1.8463 2.2028 -0.2717 0.0037 -0.1216 1028 LYS D O 19558 C CB . LYS D 299 ? 2.1236 1.5157 1.8665 -0.2352 0.0561 -0.1339 1028 LYS D CB 19559 C CG . LYS D 299 ? 2.1986 1.6188 1.9589 -0.2216 0.0704 -0.1242 1028 LYS D CG 19560 C CD . LYS D 299 ? 2.2968 1.6906 2.0181 -0.2234 0.0819 -0.1334 1028 LYS D CD 19561 C CE . LYS D 299 ? 2.2285 1.6052 1.9079 -0.2446 0.0607 -0.1238 1028 LYS D CE 19562 N NZ . LYS D 299 ? 2.1665 1.5149 1.8032 -0.2476 0.0716 -0.1319 1028 LYS D NZ 19563 N N . LYS D 300 ? 2.3325 1.6865 2.0873 -0.2422 0.0383 -0.1564 1029 LYS D N 19564 C CA . LYS D 300 ? 2.4175 1.7345 2.1510 -0.2528 0.0242 -0.1691 1029 LYS D CA 19565 C C . LYS D 300 ? 2.5021 1.8375 2.2542 -0.2646 0.0020 -0.1517 1029 LYS D C 19566 O O . LYS D 300 ? 2.4103 1.7274 2.1373 -0.2842 -0.0205 -0.1469 1029 LYS D O 19567 C CB . LYS D 300 ? 2.3021 1.5920 2.0426 -0.2362 0.0418 -0.1967 1029 LYS D CB 19568 C CG . LYS D 300 ? 2.3819 1.6296 2.1007 -0.2441 0.0277 -0.2126 1029 LYS D CG 19569 C CD . LYS D 300 ? 2.3220 1.5441 2.0493 -0.2255 0.0465 -0.2413 1029 LYS D CD 19570 C CE . LYS D 300 ? 2.2675 1.4467 1.9757 -0.2310 0.0310 -0.2576 1029 LYS D CE 19571 N NZ . LYS D 300 ? 2.1033 1.2916 1.8319 -0.2377 0.0101 -0.2446 1029 LYS D NZ 19572 N N . GLY D 301 ? 2.6963 2.0667 2.4906 -0.2536 0.0085 -0.1421 1030 GLY D N 19573 C CA . GLY D 301 ? 2.7640 2.1560 2.5780 -0.2645 -0.0090 -0.1248 1030 GLY D CA 19574 C C . GLY D 301 ? 2.9971 2.4224 2.8115 -0.2811 -0.0252 -0.0983 1030 GLY D C 19575 O O . GLY D 301 ? 3.2290 2.6621 3.0443 -0.2991 -0.0458 -0.0845 1030 GLY D O 19576 N N . TYR D 302 ? 2.6110 2.0560 2.4253 -0.2754 -0.0165 -0.0909 1031 TYR D N 19577 C CA . TYR D 302 ? 2.5154 1.9925 2.3318 -0.2892 -0.0321 -0.0663 1031 TYR D CA 19578 C C . TYR D 302 ? 2.6639 2.1119 2.4406 -0.3141 -0.0566 -0.0642 1031 TYR D C 19579 O O . TYR D 302 ? 2.8100 2.2781 2.5930 -0.3325 -0.0781 -0.0451 1031 TYR D O 19580 C CB . TYR D 302 ? 2.3779 1.8724 2.1962 -0.2770 -0.0187 -0.0619 1031 TYR D CB 19581 C CG . TYR D 302 ? 2.2816 1.7990 2.0938 -0.2916 -0.0371 -0.0399 1031 TYR D CG 19582 C CD1 . TYR D 302 ? 2.2333 1.8034 2.0838 -0.2920 -0.0442 -0.0162 1031 TYR D CD1 19583 C CD2 . TYR D 302 ? 2.3246 1.8106 2.0929 -0.3046 -0.0476 -0.0431 1031 TYR D CD2 19584 C CE1 . TYR D 302 ? 2.4459 2.0390 2.2951 -0.3046 -0.0624 0.0040 1031 TYR D CE1 19585 C CE2 . TYR D 302 ? 2.4861 1.9912 2.2489 -0.3182 -0.0669 -0.0226 1031 TYR D CE2 19586 C CZ . TYR D 302 ? 2.6040 2.1638 2.4094 -0.3179 -0.0748 0.0010 1031 TYR D CZ 19587 O OH . TYR D 302 ? 2.9019 2.4829 2.7062 -0.3307 -0.0952 0.0215 1031 TYR D OH 19588 N N . THR D 303 ? 2.5523 1.9526 2.2877 -0.3149 -0.0530 -0.0842 1032 THR D N 19589 C CA . THR D 303 ? 2.3773 1.7417 2.0678 -0.3374 -0.0754 -0.0849 1032 THR D CA 19590 C C . THR D 303 ? 2.4516 1.7979 2.1379 -0.3518 -0.0943 -0.0861 1032 THR D C 19591 O O . THR D 303 ? 2.5690 1.9106 2.2375 -0.3751 -0.1202 -0.0727 1032 THR D O 19592 C CB . THR D 303 ? 2.1611 1.4748 1.8063 -0.3329 -0.0637 -0.1091 1032 THR D CB 19593 O OG1 . THR D 303 ? 1.9472 1.2754 1.5928 -0.3216 -0.0468 -0.1072 1032 THR D OG1 19594 C CG2 . THR D 303 ? 2.2117 1.4853 1.8058 -0.3565 -0.0877 -0.1093 1032 THR D CG2 19595 N N . GLN D 304 ? 2.4198 1.7544 2.1218 -0.3387 -0.0826 -0.1016 1033 GLN D N 19596 C CA . GLN D 304 ? 2.4379 1.7515 2.1353 -0.3509 -0.1002 -0.1039 1033 GLN D CA 19597 C C . GLN D 304 ? 2.4953 1.8521 2.2209 -0.3667 -0.1173 -0.0764 1033 GLN D C 19598 O O . GLN D 304 ? 2.5461 1.8880 2.2562 -0.3883 -0.1413 -0.0694 1033 GLN D O 19599 C CB . GLN D 304 ? 2.3523 1.6482 2.0657 -0.3315 -0.0841 -0.1251 1033 GLN D CB 19600 C CG . GLN D 304 ? 2.3896 1.6405 2.0769 -0.3173 -0.0683 -0.1546 1033 GLN D CG 19601 C CD . GLN D 304 ? 2.3071 1.5424 2.0148 -0.2987 -0.0554 -0.1747 1033 GLN D CD 19602 O OE1 . GLN D 304 ? 2.2325 1.4364 1.9279 -0.2847 -0.0406 -0.1996 1033 GLN D OE1 19603 N NE2 . GLN D 304 ? 2.2657 1.5226 2.0046 -0.2986 -0.0611 -0.1640 1033 GLN D NE2 19604 N N . GLN D 305 ? 2.4574 1.8672 2.2239 -0.3559 -0.1047 -0.0610 1034 GLN D N 19605 C CA . GLN D 305 ? 2.4790 1.9362 2.2774 -0.3684 -0.1164 -0.0352 1034 GLN D CA 19606 C C . GLN D 305 ? 2.8948 2.3649 2.6794 -0.3931 -0.1408 -0.0151 1034 GLN D C 19607 O O . GLN D 305 ? 3.1594 2.6547 2.9585 -0.4122 -0.1583 0.0041 1034 GLN D O 19608 C CB . GLN D 305 ? 2.2590 1.7682 2.1029 -0.3482 -0.0951 -0.0254 1034 GLN D CB 19609 C CG . GLN D 305 ? 2.3469 1.9076 2.2274 -0.3580 -0.1025 -0.0008 1034 GLN D CG 19610 C CD . GLN D 305 ? 2.2175 1.7641 2.1006 -0.3671 -0.1094 -0.0031 1034 GLN D CD 19611 O OE1 . GLN D 305 ? 1.9860 1.4879 1.8509 -0.3603 -0.1058 -0.0241 1034 GLN D OE1 19612 N NE2 . GLN D 305 ? 2.4045 1.9896 2.3107 -0.3828 -0.1197 0.0186 1034 GLN D NE2 19613 N N . LEU D 306 ? 2.3145 1.7667 2.0704 -0.3937 -0.1424 -0.0192 1035 LEU D N 19614 C CA . LEU D 306 ? 2.0191 1.4778 1.7578 -0.4170 -0.1673 -0.0012 1035 LEU D CA 19615 C C . LEU D 306 ? 2.0422 1.4576 1.7429 -0.4425 -0.1937 -0.0039 1035 LEU D C 19616 O O . LEU D 306 ? 2.1723 1.6001 1.8685 -0.4669 -0.2192 0.0157 1035 LEU D O 19617 C CB . LEU D 306 ? 1.9003 1.3440 1.6123 -0.4108 -0.1621 -0.0063 1035 LEU D CB 19618 C CG . LEU D 306 ? 1.8579 1.3417 1.6020 -0.3881 -0.1401 -0.0013 1035 LEU D CG 19619 C CD1 . LEU D 306 ? 1.8869 1.3460 1.5953 -0.3854 -0.1373 -0.0075 1035 LEU D CD1 19620 C CD2 . LEU D 306 ? 1.8253 1.3742 1.6166 -0.3923 -0.1484 0.0267 1035 LEU D CD2 19621 N N . ALA D 307 ? 2.1233 1.4876 1.7977 -0.4365 -0.1883 -0.0281 1036 ALA D N 19622 C CA . ALA D 307 ? 2.2827 1.5986 1.9177 -0.4581 -0.2128 -0.0337 1036 ALA D CA 19623 C C . ALA D 307 ? 2.4699 1.8094 2.1288 -0.4758 -0.2297 -0.0162 1036 ALA D C 19624 O O . ALA D 307 ? 2.3847 1.6921 2.0147 -0.4988 -0.2549 -0.0141 1036 ALA D O 19625 C CB . ALA D 307 ? 2.1864 1.4439 1.7919 -0.4436 -0.2010 -0.0654 1036 ALA D CB 19626 N N . PHE D 308 ? 2.4921 1.8862 2.2017 -0.4656 -0.2154 -0.0036 1037 PHE D N 19627 C CA . PHE D 308 ? 2.4490 1.8715 2.1841 -0.4820 -0.2275 0.0142 1037 PHE D CA 19628 C C . PHE D 308 ? 2.7796 2.2687 2.5515 -0.4934 -0.2336 0.0439 1037 PHE D C 19629 O O . PHE D 308 ? 2.8329 2.3616 2.6374 -0.5028 -0.2361 0.0608 1037 PHE D O 19630 C CB . PHE D 308 ? 2.2184 1.6481 1.9811 -0.4626 -0.2067 0.0045 1037 PHE D CB 19631 C CG . PHE D 308 ? 2.1286 1.4966 1.8620 -0.4502 -0.2014 -0.0245 1037 PHE D CG 19632 C CD1 . PHE D 308 ? 2.1519 1.4773 1.8600 -0.4661 -0.2211 -0.0304 1037 PHE D CD1 19633 C CD2 . PHE D 308 ? 2.0528 1.4055 1.7847 -0.4227 -0.1773 -0.0459 1037 PHE D CD2 19634 C CE1 . PHE D 308 ? 2.3414 1.6106 2.0252 -0.4531 -0.2173 -0.0578 1037 PHE D CE1 19635 C CE2 . PHE D 308 ? 2.1658 1.4654 1.8754 -0.4105 -0.1720 -0.0731 1037 PHE D CE2 19636 C CZ . PHE D 308 ? 2.3007 1.5586 1.9871 -0.4248 -0.1922 -0.0794 1037 PHE D CZ 19637 N N . ARG D 309 ? 2.2154 1.7159 1.9815 -0.4924 -0.2360 0.0499 1038 ARG D N 19638 C CA . ARG D 309 ? 2.1017 1.6639 1.9029 -0.5019 -0.2440 0.0773 1038 ARG D CA 19639 C C . ARG D 309 ? 2.1839 1.7393 1.9645 -0.5364 -0.2788 0.0940 1038 ARG D C 19640 O O . ARG D 309 ? 2.0593 1.5763 1.7984 -0.5458 -0.2942 0.0893 1038 ARG D O 19641 C CB . ARG D 309 ? 1.9908 1.5697 1.7981 -0.4827 -0.2307 0.0765 1038 ARG D CB 19642 C CG . ARG D 309 ? 1.9356 1.5778 1.7812 -0.4899 -0.2401 0.1040 1038 ARG D CG 19643 C CD . ARG D 309 ? 1.8894 1.5292 1.7220 -0.4802 -0.2393 0.1038 1038 ARG D CD 19644 N NE . ARG D 309 ? 1.9354 1.6332 1.8043 -0.4881 -0.2527 0.1303 1038 ARG D NE 19645 C CZ . ARG D 309 ? 2.0762 1.7759 1.9348 -0.4877 -0.2622 0.1369 1038 ARG D CZ 19646 N NH1 . ARG D 309 ? 1.9673 1.6128 1.7771 -0.4810 -0.2584 0.1191 1038 ARG D NH1 19647 N NH2 . ARG D 309 ? 2.3397 2.0951 2.2367 -0.4942 -0.2758 0.1614 1038 ARG D NH2 19648 N N . GLN D 310 ? 2.4929 2.0849 2.3015 -0.5563 -0.2910 0.1139 1039 GLN D N 19649 C CA . GLN D 310 ? 2.8917 2.4831 2.6864 -0.5914 -0.3249 0.1325 1039 GLN D CA 19650 C C . GLN D 310 ? 3.2598 2.8914 3.0719 -0.5968 -0.3362 0.1518 1039 GLN D C 19651 O O . GLN D 310 ? 3.4755 3.1526 3.3250 -0.5751 -0.3171 0.1564 1039 GLN D O 19652 C CB . GLN D 310 ? 3.0101 2.6354 2.8342 -0.6112 -0.3323 0.1496 1039 GLN D CB 19653 C CG . GLN D 310 ? 2.7611 2.3420 2.5640 -0.6095 -0.3266 0.1324 1039 GLN D CG 19654 C CD . GLN D 310 ? 2.8413 2.4543 2.6700 -0.6309 -0.3336 0.1502 1039 GLN D CD 19655 O OE1 . GLN D 310 ? 3.1505 2.8270 3.0203 -0.6437 -0.3374 0.1749 1039 GLN D OE1 19656 N NE2 . GLN D 310 ? 2.6502 2.2191 2.4551 -0.6349 -0.3353 0.1376 1039 GLN D NE2 19657 N N . PRO D 311 ? 2.5022 2.1145 2.2859 -0.6259 -0.3689 0.1630 1040 PRO D N 19658 C CA . PRO D 311 ? 2.2230 1.8672 2.0190 -0.6345 -0.3855 0.1820 1040 PRO D CA 19659 C C . PRO D 311 ? 2.2157 1.9486 2.0839 -0.6292 -0.3770 0.2055 1040 PRO D C 19660 O O . PRO D 311 ? 2.0040 1.7696 1.8926 -0.6221 -0.3797 0.2163 1040 PRO D O 19661 C CB . PRO D 311 ? 2.0890 1.7042 1.8512 -0.6728 -0.4243 0.1939 1040 PRO D CB 19662 C CG . PRO D 311 ? 2.1235 1.6639 1.8314 -0.6761 -0.4256 0.1707 1040 PRO D CG 19663 C CD . PRO D 311 ? 2.2139 1.7676 1.9489 -0.6524 -0.3939 0.1577 1040 PRO D CD 19664 N N . SER D 312 ? 2.4210 2.1907 2.3260 -0.6324 -0.3669 0.2127 1041 SER D N 19665 C CA . SER D 312 ? 2.4210 2.2756 2.3951 -0.6268 -0.3560 0.2336 1041 SER D CA 19666 C C . SER D 312 ? 2.2057 2.0843 2.2076 -0.5876 -0.3210 0.2227 1041 SER D C 19667 O O . SER D 312 ? 2.0775 2.0199 2.1340 -0.5764 -0.3043 0.2344 1041 SER D O 19668 C CB . SER D 312 ? 2.4117 2.2942 2.4106 -0.6458 -0.3563 0.2450 1041 SER D CB 19669 O OG . SER D 312 ? 2.1857 2.0298 2.1646 -0.6329 -0.3365 0.2245 1041 SER D OG 19670 N N . SER D 313 ? 2.2269 2.0533 2.1899 -0.5672 -0.3098 0.2002 1042 SER D N 19671 C CA . SER D 313 ? 2.0457 1.8859 2.0278 -0.5308 -0.2782 0.1883 1042 SER D CA 19672 C C . SER D 313 ? 1.8573 1.7136 1.8651 -0.5158 -0.2518 0.1812 1042 SER D C 19673 O O . SER D 313 ? 1.7403 1.6210 1.7747 -0.4872 -0.2256 0.1760 1042 SER D O 19674 C CB . SER D 313 ? 1.9806 1.8813 2.0063 -0.5201 -0.2778 0.2061 1042 SER D CB 19675 O OG . SER D 313 ? 1.8849 1.7647 1.8827 -0.5322 -0.3023 0.2113 1042 SER D OG 19676 N N . ALA D 314 ? 2.0369 1.8760 2.0336 -0.5358 -0.2600 0.1812 1043 ALA D N 19677 C CA . ALA D 314 ? 2.0572 1.9036 2.0712 -0.5252 -0.2384 0.1745 1043 ALA D CA 19678 C C . ALA D 314 ? 2.3693 2.1435 2.3375 -0.5160 -0.2313 0.1471 1043 ALA D C 19679 O O . ALA D 314 ? 2.4934 2.2151 2.4182 -0.5168 -0.2407 0.1328 1043 ALA D O 19680 C CB . ALA D 314 ? 1.9912 1.8696 2.0263 -0.5532 -0.2509 0.1937 1043 ALA D CB 19681 N N . PHE D 315 ? 2.7653 2.5366 2.7433 -0.5073 -0.2148 0.1395 1044 PHE D N 19682 C CA . PHE D 315 ? 2.3755 2.0823 2.3168 -0.4971 -0.2080 0.1137 1044 PHE D CA 19683 C C . PHE D 315 ? 2.2848 1.9763 2.2209 -0.5132 -0.2140 0.1144 1044 PHE D C 19684 O O . PHE D 315 ? 2.4412 2.1788 2.4083 -0.5261 -0.2144 0.1335 1044 PHE D O 19685 C CB . PHE D 315 ? 2.1416 1.8491 2.0963 -0.4608 -0.1773 0.0973 1044 PHE D CB 19686 C CG . PHE D 315 ? 1.9664 1.6732 1.9149 -0.4447 -0.1713 0.0920 1044 PHE D CG 19687 C CD1 . PHE D 315 ? 2.1497 1.9132 2.1340 -0.4365 -0.1656 0.1088 1044 PHE D CD1 19688 C CD2 . PHE D 315 ? 1.8302 1.4787 1.7363 -0.4377 -0.1714 0.0700 1044 PHE D CD2 19689 C CE1 . PHE D 315 ? 2.1519 1.9110 2.1272 -0.4228 -0.1617 0.1045 1044 PHE D CE1 19690 C CE2 . PHE D 315 ? 1.8260 1.4716 1.7227 -0.4247 -0.1654 0.0655 1044 PHE D CE2 19691 C CZ . PHE D 315 ? 1.9726 1.6721 1.9026 -0.4178 -0.1615 0.0831 1044 PHE D CZ 19692 N N . ALA D 316 ? 2.1969 1.8228 2.0933 -0.5123 -0.2187 0.0931 1045 ALA D N 19693 C CA . ALA D 316 ? 2.1080 1.7083 1.9929 -0.5261 -0.2264 0.0909 1045 ALA D CA 19694 C C . ALA D 316 ? 2.0009 1.5301 1.8486 -0.5125 -0.2246 0.0620 1045 ALA D C 19695 O O . ALA D 316 ? 1.9909 1.4915 1.8199 -0.4959 -0.2187 0.0446 1045 ALA D O 19696 C CB . ALA D 316 ? 2.3833 1.9816 2.2529 -0.5646 -0.2572 0.1088 1045 ALA D CB 19697 N N . ALA D 317 ? 2.0055 1.5062 1.8427 -0.5196 -0.2298 0.0570 1046 ALA D N 19698 C CA . ALA D 317 ? 2.2263 1.6601 2.0318 -0.5069 -0.2304 0.0297 1046 ALA D CA 19699 C C . ALA D 317 ? 2.4945 1.8750 2.2546 -0.5164 -0.2506 0.0172 1046 ALA D C 19700 O O . ALA D 317 ? 2.6032 1.9412 2.3432 -0.4967 -0.2428 -0.0075 1046 ALA D O 19701 C CB . ALA D 317 ? 2.3497 1.7602 2.1481 -0.5187 -0.2394 0.0301 1046 ALA D CB 19702 N N . PHE D 318 ? 2.4039 1.7868 2.1478 -0.5472 -0.2763 0.0343 1047 PHE D N 19703 C CA . PHE D 318 ? 2.1919 1.5233 1.8889 -0.5595 -0.2981 0.0248 1047 PHE D CA 19704 C C . PHE D 318 ? 2.4319 1.7966 2.1304 -0.5823 -0.3144 0.0478 1047 PHE D C 19705 O O . PHE D 318 ? 2.5669 1.9918 2.3020 -0.5946 -0.3144 0.0726 1047 PHE D O 19706 C CB . PHE D 318 ? 2.0588 1.3295 1.7169 -0.5781 -0.3229 0.0169 1047 PHE D CB 19707 C CG . PHE D 318 ? 2.3877 1.6213 2.0432 -0.5567 -0.3111 -0.0058 1047 PHE D CG 19708 C CD1 . PHE D 318 ? 2.3769 1.5616 2.0100 -0.5329 -0.3024 -0.0351 1047 PHE D CD1 19709 C CD2 . PHE D 318 ? 2.4651 1.7126 2.1407 -0.5607 -0.3088 0.0022 1047 PHE D CD2 19710 C CE1 . PHE D 318 ? 2.3172 1.4696 1.9519 -0.5128 -0.2930 -0.0559 1047 PHE D CE1 19711 C CE2 . PHE D 318 ? 2.4589 1.6703 2.1319 -0.5414 -0.3004 -0.0182 1047 PHE D CE2 19712 C CZ . PHE D 318 ? 2.3671 1.5318 2.0215 -0.5171 -0.2932 -0.0471 1047 PHE D CZ 19713 N N . VAL D 319 ? 2.5678 1.8930 2.2267 -0.5877 -0.3285 0.0391 1048 VAL D N 19714 C CA . VAL D 319 ? 2.4987 1.8478 2.1540 -0.6092 -0.3469 0.0594 1048 VAL D CA 19715 C C . VAL D 319 ? 2.6482 2.0026 2.2976 -0.6474 -0.3777 0.0818 1048 VAL D C 19716 O O . VAL D 319 ? 2.4909 1.8786 2.1493 -0.6686 -0.3942 0.1040 1048 VAL D O 19717 C CB . VAL D 319 ? 2.3075 1.6034 1.9134 -0.6070 -0.3557 0.0432 1048 VAL D CB 19718 C CG1 . VAL D 319 ? 2.0978 1.3939 1.7109 -0.5718 -0.3245 0.0234 1048 VAL D CG1 19719 C CG2 . VAL D 319 ? 2.3703 1.5884 1.9220 -0.6180 -0.3758 0.0253 1048 VAL D CG2 19720 N N . LYS D 320 ? 2.8903 2.2112 2.5246 -0.6568 -0.3865 0.0762 1049 LYS D N 19721 C CA . LYS D 320 ? 3.0143 2.3353 2.6397 -0.6945 -0.4157 0.0967 1049 LYS D CA 19722 C C . LYS D 320 ? 3.1817 2.5639 2.8561 -0.7007 -0.4042 0.1164 1049 LYS D C 19723 O O . LYS D 320 ? 3.3905 2.8052 3.0776 -0.7318 -0.4217 0.1415 1049 LYS D O 19724 C CB . LYS D 320 ? 2.9545 2.1935 2.5253 -0.7051 -0.4373 0.0795 1049 LYS D CB 19725 C CG . LYS D 320 ? 2.7866 1.9601 2.3040 -0.7006 -0.4495 0.0591 1049 LYS D CG 19726 C CD . LYS D 320 ? 2.7948 1.8880 2.2592 -0.7120 -0.4731 0.0433 1049 LYS D CD 19727 C CE . LYS D 320 ? 2.8002 1.8723 2.2733 -0.6890 -0.4559 0.0238 1049 LYS D CE 19728 N NZ . LYS D 320 ? 2.6848 1.6774 2.1072 -0.6991 -0.4808 0.0082 1049 LYS D NZ 19729 N N . ARG D 321 ? 3.2668 2.6642 2.9679 -0.6718 -0.3745 0.1049 1050 ARG D N 19730 C CA . ARG D 321 ? 3.2640 2.7150 3.0080 -0.6742 -0.3600 0.1207 1050 ARG D CA 19731 C C . ARG D 321 ? 3.4414 2.9762 3.2356 -0.6778 -0.3505 0.1457 1050 ARG D C 19732 O O . ARG D 321 ? 3.4454 2.9999 3.2501 -0.6633 -0.3435 0.1448 1050 ARG D O 19733 C CB . ARG D 321 ? 3.0299 2.4724 2.7873 -0.6403 -0.3310 0.1010 1050 ARG D CB 19734 C CG . ARG D 321 ? 2.8059 2.2951 2.6009 -0.6416 -0.3152 0.1150 1050 ARG D CG 19735 C CD . ARG D 321 ? 2.5377 2.0128 2.3421 -0.6079 -0.2888 0.0949 1050 ARG D CD 19736 N NE . ARG D 321 ? 2.4516 1.9642 2.2853 -0.6099 -0.2744 0.1074 1050 ARG D NE 19737 C CZ . ARG D 321 ? 2.4341 1.9160 2.2496 -0.6254 -0.2844 0.1078 1050 ARG D CZ 19738 N NH1 . ARG D 321 ? 2.4487 1.8620 2.2185 -0.6395 -0.3102 0.0963 1050 ARG D NH1 19739 N NH2 . ARG D 321 ? 2.5754 2.0929 2.4162 -0.6269 -0.2691 0.1195 1050 ARG D NH2 19740 N N . ALA D 322 ? 2.8947 2.4780 2.7196 -0.6972 -0.3503 0.1680 1051 ALA D N 19741 C CA . ALA D 322 ? 2.6812 2.3487 2.5592 -0.7005 -0.3405 0.1921 1051 ALA D CA 19742 C C . ALA D 322 ? 2.7468 2.4511 2.6608 -0.6610 -0.3064 0.1836 1051 ALA D C 19743 O O . ALA D 322 ? 2.7678 2.4511 2.6796 -0.6368 -0.2858 0.1663 1051 ALA D O 19744 C CB . ALA D 322 ? 2.6834 2.3936 2.5869 -0.7264 -0.3419 0.2144 1051 ALA D CB 19745 N N . PRO D 323 ? 2.8999 2.6577 2.8468 -0.6548 -0.3022 0.1963 1052 PRO D N 19746 C CA . PRO D 323 ? 2.8433 2.6373 2.8239 -0.6186 -0.2724 0.1902 1052 PRO D CA 19747 C C . PRO D 323 ? 2.6532 2.4845 2.6689 -0.6041 -0.2449 0.1927 1052 PRO D C 19748 O O . PRO D 323 ? 2.8923 2.7579 2.9277 -0.6254 -0.2474 0.2104 1052 PRO D O 19749 C CB . PRO D 323 ? 3.1175 2.9711 3.1317 -0.6257 -0.2803 0.2114 1052 PRO D CB 19750 C CG . PRO D 323 ? 3.4001 3.2231 3.3807 -0.6593 -0.3160 0.2192 1052 PRO D CG 19751 C CD . PRO D 323 ? 3.2604 3.0447 3.2128 -0.6829 -0.3282 0.2175 1052 PRO D CD 19752 N N . SER D 324 ? 2.2883 2.1112 2.3097 -0.5691 -0.2190 0.1752 1053 SER D N 19753 C CA . SER D 324 ? 2.1103 1.9634 2.1612 -0.5523 -0.1922 0.1758 1053 SER D CA 19754 C C . SER D 324 ? 2.2508 2.1674 2.3483 -0.5275 -0.1697 0.1837 1053 SER D C 19755 O O . SER D 324 ? 2.2962 2.2054 2.3916 -0.5055 -0.1639 0.1737 1053 SER D O 19756 C CB . SER D 324 ? 2.2256 2.0195 2.2486 -0.5314 -0.1802 0.1502 1053 SER D CB 19757 O OG . SER D 324 ? 2.3860 2.2047 2.4338 -0.5159 -0.1557 0.1509 1053 SER D OG 19758 N N . THR D 325 ? 2.5189 2.4965 2.6571 -0.5312 -0.1571 0.2015 1054 THR D N 19759 C CA . THR D 325 ? 2.2855 2.3264 2.4705 -0.5077 -0.1363 0.2101 1054 THR D CA 19760 C C . THR D 325 ? 2.4109 2.4350 2.5960 -0.4698 -0.1093 0.1913 1054 THR D C 19761 O O . THR D 325 ? 2.4241 2.4710 2.6286 -0.4451 -0.0976 0.1895 1054 THR D O 19762 C CB . THR D 325 ? 2.2056 2.3163 2.4345 -0.5205 -0.1272 0.2325 1054 THR D CB 19763 O OG1 . THR D 325 ? 2.4271 2.5575 2.6595 -0.5573 -0.1530 0.2514 1054 THR D OG1 19764 C CG2 . THR D 325 ? 1.9581 2.1337 2.2363 -0.4940 -0.1064 0.2404 1054 THR D CG2 19765 N N . TRP D 326 ? 2.5880 2.5705 2.7505 -0.4660 -0.1009 0.1778 1055 TRP D N 19766 C CA . TRP D 326 ? 2.3712 2.3356 2.5334 -0.4322 -0.0765 0.1605 1055 TRP D CA 19767 C C . TRP D 326 ? 2.5253 2.4403 2.6602 -0.4145 -0.0793 0.1397 1055 TRP D C 19768 O O . TRP D 326 ? 2.4980 2.4244 2.6463 -0.3869 -0.0630 0.1334 1055 TRP D O 19769 C CB . TRP D 326 ? 2.2024 2.1351 2.3481 -0.4352 -0.0694 0.1529 1055 TRP D CB 19770 C CG . TRP D 326 ? 1.8107 1.7270 1.9582 -0.4020 -0.0454 0.1369 1055 TRP D CG 19771 C CD1 . TRP D 326 ? 1.7968 1.7502 1.9719 -0.3841 -0.0212 0.1421 1055 TRP D CD1 19772 C CD2 . TRP D 326 ? 1.6088 1.4672 1.7296 -0.3829 -0.0435 0.1129 1055 TRP D CD2 19773 N NE1 . TRP D 326 ? 1.7577 1.6777 1.9232 -0.3559 -0.0060 0.1236 1055 TRP D NE1 19774 C CE2 . TRP D 326 ? 1.5333 1.3968 1.6678 -0.3550 -0.0191 0.1057 1055 TRP D CE2 19775 C CE3 . TRP D 326 ? 1.7702 1.5731 1.8572 -0.3867 -0.0597 0.0967 1055 TRP D CE3 19776 C CZ2 . TRP D 326 ? 1.5039 1.3214 1.6220 -0.3321 -0.0113 0.0838 1055 TRP D CZ2 19777 C CZ3 . TRP D 326 ? 1.7518 1.5110 1.8240 -0.3629 -0.0500 0.0741 1055 TRP D CZ3 19778 C CH2 . TRP D 326 ? 1.5666 1.3344 1.6556 -0.3366 -0.0265 0.0683 1055 TRP D CH2 19779 N N . LEU D 327 ? 3.1348 2.9939 3.2302 -0.4306 -0.0994 0.1289 1056 LEU D N 19780 C CA . LEU D 327 ? 2.9058 2.7149 2.9722 -0.4159 -0.1014 0.1078 1056 LEU D CA 19781 C C . LEU D 327 ? 3.1171 2.9518 3.1940 -0.4076 -0.1024 0.1130 1056 LEU D C 19782 O O . LEU D 327 ? 3.0421 2.8614 3.1141 -0.3834 -0.0896 0.0990 1056 LEU D O 19783 C CB . LEU D 327 ? 2.8012 2.5501 2.8240 -0.4375 -0.1253 0.0975 1056 LEU D CB 19784 C CG . LEU D 327 ? 2.4981 2.1916 2.4879 -0.4237 -0.1268 0.0738 1056 LEU D CG 19785 C CD1 . LEU D 327 ? 2.2341 1.9101 2.2292 -0.3923 -0.1025 0.0547 1056 LEU D CD1 19786 C CD2 . LEU D 327 ? 2.5196 2.1543 2.4669 -0.4452 -0.1509 0.0641 1056 LEU D CD2 19787 N N . THR D 328 ? 2.8696 2.7427 2.9608 -0.4286 -0.1184 0.1336 1057 THR D N 19788 C CA . THR D 328 ? 2.7654 2.6641 2.8673 -0.4234 -0.1232 0.1412 1057 THR D CA 19789 C C . THR D 328 ? 2.5484 2.4910 2.6871 -0.3933 -0.0987 0.1439 1057 THR D C 19790 O O . THR D 328 ? 2.4609 2.3959 2.5945 -0.3749 -0.0933 0.1365 1057 THR D O 19791 C CB . THR D 328 ? 2.9024 2.8400 3.0193 -0.4527 -0.1464 0.1651 1057 THR D CB 19792 O OG1 . THR D 328 ? 3.0571 2.9485 3.1348 -0.4812 -0.1716 0.1623 1057 THR D OG1 19793 C CG2 . THR D 328 ? 2.9204 2.8846 3.0499 -0.4461 -0.1526 0.1735 1057 THR D CG2 19794 N N . ALA D 329 ? 2.4799 2.4664 2.6532 -0.3888 -0.0840 0.1545 1058 ALA D N 19795 C CA . ALA D 329 ? 2.2424 2.2704 2.4505 -0.3598 -0.0605 0.1573 1058 ALA D CA 19796 C C . ALA D 329 ? 2.4323 2.4191 2.6227 -0.3314 -0.0413 0.1351 1058 ALA D C 19797 O O . ALA D 329 ? 2.2062 2.2062 2.4091 -0.3067 -0.0281 0.1323 1058 ALA D O 19798 C CB . ALA D 329 ? 2.1149 2.1940 2.3592 -0.3626 -0.0481 0.1721 1058 ALA D CB 19799 N N . TYR D 330 ? 3.3144 3.2507 3.4760 -0.3355 -0.0411 0.1196 1059 TYR D N 19800 C CA . TYR D 330 ? 3.0432 2.9388 3.1891 -0.3107 -0.0246 0.0981 1059 TYR D CA 19801 C C . TYR D 330 ? 3.0114 2.8751 3.1338 -0.3021 -0.0285 0.0850 1059 TYR D C 19802 O O . TYR D 330 ? 3.1814 3.0371 3.3054 -0.2772 -0.0119 0.0743 1059 TYR D O 19803 C CB . TYR D 330 ? 2.7928 2.6413 2.9148 -0.3187 -0.0268 0.0848 1059 TYR D CB 19804 C CG . TYR D 330 ? 2.4133 2.2214 2.5230 -0.2938 -0.0110 0.0628 1059 TYR D CG 19805 C CD1 . TYR D 330 ? 2.2659 2.0898 2.3958 -0.2718 0.0105 0.0616 1059 TYR D CD1 19806 C CD2 . TYR D 330 ? 2.1945 1.9490 2.2728 -0.2925 -0.0174 0.0429 1059 TYR D CD2 19807 C CE1 . TYR D 330 ? 1.9043 1.6920 2.0246 -0.2502 0.0235 0.0423 1059 TYR D CE1 19808 C CE2 . TYR D 330 ? 1.9094 1.6306 1.9808 -0.2703 -0.0028 0.0230 1059 TYR D CE2 19809 C CZ . TYR D 330 ? 1.7130 1.4511 1.8060 -0.2498 0.0168 0.0233 1059 TYR D CZ 19810 O OH . TYR D 330 ? 1.4570 1.1627 1.5447 -0.2289 0.0300 0.0043 1059 TYR D OH 19811 N N . VAL D 331 ? 2.3469 2.1907 2.4454 -0.3239 -0.0504 0.0862 1060 VAL D N 19812 C CA . VAL D 331 ? 1.8487 1.6613 1.9204 -0.3193 -0.0552 0.0750 1060 VAL D CA 19813 C C . VAL D 331 ? 1.9035 1.7536 1.9967 -0.3026 -0.0471 0.0842 1060 VAL D C 19814 O O . VAL D 331 ? 2.0113 1.8391 2.0897 -0.2862 -0.0382 0.0720 1060 VAL D O 19815 C CB . VAL D 331 ? 1.5921 1.3811 1.6343 -0.3479 -0.0823 0.0784 1060 VAL D CB 19816 C CG1 . VAL D 331 ? 1.6119 1.3749 1.6269 -0.3437 -0.0867 0.0699 1060 VAL D CG1 19817 C CG2 . VAL D 331 ? 1.6158 1.3563 1.6296 -0.3617 -0.0912 0.0654 1060 VAL D CG2 19818 N N . VAL D 332 ? 1.9717 1.8791 2.1004 -0.3068 -0.0502 0.1059 1061 VAL D N 19819 C CA . VAL D 332 ? 1.9653 1.9120 2.1188 -0.2900 -0.0442 0.1161 1061 VAL D CA 19820 C C . VAL D 332 ? 1.9354 1.8844 2.1021 -0.2586 -0.0178 0.1064 1061 VAL D C 19821 O O . VAL D 332 ? 1.8735 1.8230 2.0398 -0.2405 -0.0109 0.1037 1061 VAL D O 19822 C CB . VAL D 332 ? 2.0047 2.0164 2.1994 -0.3002 -0.0525 0.1410 1061 VAL D CB 19823 C CG1 . VAL D 332 ? 1.9230 1.9731 2.1437 -0.2809 -0.0482 0.1507 1061 VAL D CG1 19824 C CG2 . VAL D 332 ? 2.2461 2.2561 2.4288 -0.3333 -0.0804 0.1519 1061 VAL D CG2 19825 N N . LYS D 333 ? 2.1439 2.0916 2.3197 -0.2532 -0.0042 0.1017 1062 LYS D N 19826 C CA . LYS D 333 ? 1.9678 1.9156 2.1551 -0.2248 0.0198 0.0930 1062 LYS D CA 19827 C C . LYS D 333 ? 1.8258 1.7226 1.9835 -0.2108 0.0275 0.0717 1062 LYS D C 19828 O O . LYS D 333 ? 1.8018 1.7024 1.9652 -0.1887 0.0407 0.0683 1062 LYS D O 19829 C CB . LYS D 333 ? 1.8426 1.7920 2.0394 -0.2255 0.0300 0.0919 1062 LYS D CB 19830 C CG . LYS D 333 ? 1.6920 1.6421 1.9006 -0.1972 0.0536 0.0846 1062 LYS D CG 19831 C CD . LYS D 333 ? 1.6190 1.5604 1.8289 -0.2003 0.0613 0.0819 1062 LYS D CD 19832 C CE . LYS D 333 ? 1.6211 1.6097 1.8549 -0.2165 0.0578 0.1016 1062 LYS D CE 19833 N NZ . LYS D 333 ? 1.5290 1.5740 1.7983 -0.2000 0.0701 0.1157 1062 LYS D NZ 19834 N N . VAL D 334 ? 2.0451 1.8945 2.1716 -0.2240 0.0194 0.0573 1063 VAL D N 19835 C CA . VAL D 334 ? 1.7317 1.5332 1.8314 -0.2125 0.0275 0.0358 1063 VAL D CA 19836 C C . VAL D 334 ? 1.8627 1.6577 1.9454 -0.2121 0.0221 0.0355 1063 VAL D C 19837 O O . VAL D 334 ? 1.9095 1.6921 1.9865 -0.1938 0.0356 0.0263 1063 VAL D O 19838 C CB . VAL D 334 ? 1.6225 1.3754 1.6944 -0.2264 0.0194 0.0197 1063 VAL D CB 19839 C CG1 . VAL D 334 ? 1.4864 1.1939 1.5338 -0.2144 0.0288 -0.0029 1063 VAL D CG1 19840 C CG2 . VAL D 334 ? 1.5418 1.2941 1.6263 -0.2264 0.0240 0.0188 1063 VAL D CG2 19841 N N . PHE D 335 ? 1.7494 1.5508 1.8220 -0.2334 0.0015 0.0462 1064 PHE D N 19842 C CA . PHE D 335 ? 1.7455 1.5369 1.7969 -0.2367 -0.0072 0.0472 1064 PHE D CA 19843 C C . PHE D 335 ? 1.8016 1.6281 1.8751 -0.2182 0.0006 0.0583 1064 PHE D C 19844 O O . PHE D 335 ? 1.9320 1.7394 1.9858 -0.2102 0.0040 0.0521 1064 PHE D O 19845 C CB . PHE D 335 ? 1.8867 1.6813 1.9258 -0.2645 -0.0336 0.0593 1064 PHE D CB 19846 C CG . PHE D 335 ? 1.9074 1.6511 1.9085 -0.2822 -0.0441 0.0448 1064 PHE D CG 19847 C CD1 . PHE D 335 ? 1.9643 1.6860 1.9637 -0.2819 -0.0377 0.0324 1064 PHE D CD1 19848 C CD2 . PHE D 335 ? 1.9321 1.6477 1.8975 -0.2990 -0.0617 0.0434 1064 PHE D CD2 19849 C CE1 . PHE D 335 ? 1.8686 1.5420 1.8333 -0.2967 -0.0485 0.0183 1064 PHE D CE1 19850 C CE2 . PHE D 335 ? 1.8871 1.5538 1.8158 -0.3142 -0.0713 0.0291 1064 PHE D CE2 19851 C CZ . PHE D 335 ? 1.7361 1.3823 1.6655 -0.3124 -0.0647 0.0164 1064 PHE D CZ 19852 N N . SER D 336 ? 1.7562 1.6328 1.8693 -0.2116 0.0036 0.0743 1065 SER D N 19853 C CA . SER D 336 ? 1.6835 1.5957 1.8208 -0.1925 0.0100 0.0854 1065 SER D CA 19854 C C . SER D 336 ? 1.9002 1.7949 2.0352 -0.1661 0.0328 0.0720 1065 SER D C 19855 O O . SER D 336 ? 1.7861 1.6966 1.9309 -0.1488 0.0382 0.0772 1065 SER D O 19856 C CB . SER D 336 ? 1.6626 1.6341 1.8444 -0.1916 0.0088 0.1049 1065 SER D CB 19857 O OG . SER D 336 ? 1.9849 1.9776 2.1723 -0.2165 -0.0136 0.1196 1065 SER D OG 19858 N N . LEU D 337 ? 2.4946 2.3559 2.6170 -0.1632 0.0447 0.0549 1066 LEU D N 19859 C CA . LEU D 337 ? 2.1499 1.9919 2.2701 -0.1403 0.0654 0.0414 1066 LEU D CA 19860 C C . LEU D 337 ? 1.9689 1.7638 2.0528 -0.1413 0.0679 0.0242 1066 LEU D C 19861 O O . LEU D 337 ? 1.8180 1.6011 1.8965 -0.1244 0.0811 0.0172 1066 LEU D O 19862 C CB . LEU D 337 ? 1.9455 1.7802 2.0766 -0.1352 0.0770 0.0333 1066 LEU D CB 19863 C CG . LEU D 337 ? 1.8431 1.6601 1.9763 -0.1119 0.0974 0.0206 1066 LEU D CG 19864 C CD1 . LEU D 337 ? 1.7150 1.5435 1.8688 -0.1055 0.1060 0.0221 1066 LEU D CD1 19865 C CD2 . LEU D 337 ? 1.9407 1.7079 2.0456 -0.1128 0.1022 -0.0008 1066 LEU D CD2 19866 N N . ALA D 338 ? 1.6454 1.4128 1.7032 -0.1616 0.0555 0.0174 1067 ALA D N 19867 C CA . ALA D 338 ? 1.6460 1.3675 1.6672 -0.1644 0.0589 -0.0004 1067 ALA D CA 19868 C C . ALA D 338 ? 1.9729 1.6922 1.9724 -0.1710 0.0485 0.0069 1067 ALA D C 19869 O O . ALA D 338 ? 2.2484 1.9297 2.2124 -0.1778 0.0488 -0.0059 1067 ALA D O 19870 C CB . ALA D 338 ? 1.5453 1.2329 1.5455 -0.1813 0.0514 -0.0135 1067 ALA D CB 19871 N N . VAL D 339 ? 1.9028 1.6621 1.9235 -0.1689 0.0392 0.0271 1068 VAL D N 19872 C CA . VAL D 339 ? 1.6276 1.3860 1.6297 -0.1742 0.0269 0.0359 1068 VAL D CA 19873 C C . VAL D 339 ? 1.7636 1.5010 1.7492 -0.1577 0.0423 0.0269 1068 VAL D C 19874 O O . VAL D 339 ? 1.9513 1.6670 1.9055 -0.1642 0.0357 0.0264 1068 VAL D O 19875 C CB . VAL D 339 ? 1.5230 1.3327 1.5575 -0.1740 0.0123 0.0601 1068 VAL D CB 19876 C CG1 . VAL D 339 ? 1.5301 1.3592 1.5761 -0.1956 -0.0061 0.0707 1068 VAL D CG1 19877 C CG2 . VAL D 339 ? 1.4845 1.3297 1.5580 -0.1497 0.0277 0.0660 1068 VAL D CG2 19878 N N . ASN D 340 ? 1.8835 1.6257 1.8883 -0.1374 0.0621 0.0203 1069 ASN D N 19879 C CA . ASN D 340 ? 1.9885 1.7110 1.9798 -0.1218 0.0777 0.0117 1069 ASN D CA 19880 C C . ASN D 340 ? 2.0036 1.6808 1.9668 -0.1249 0.0918 -0.0114 1069 ASN D C 19881 O O . ASN D 340 ? 1.7815 1.4373 1.7280 -0.1163 0.1050 -0.0204 1069 ASN D O 19882 C CB . ASN D 340 ? 2.0526 1.8013 2.0776 -0.0982 0.0911 0.0165 1069 ASN D CB 19883 C CG . ASN D 340 ? 2.2444 2.0391 2.2986 -0.0916 0.0798 0.0382 1069 ASN D CG 19884 O OD1 . ASN D 340 ? 2.5911 2.3998 2.6424 -0.1048 0.0608 0.0506 1069 ASN D OD1 19885 N ND2 . ASN D 340 ? 2.1242 1.9425 2.2071 -0.0708 0.0911 0.0427 1069 ASN D ND2 19886 N N . LEU D 341 ? 2.2736 1.9366 2.2324 -0.1372 0.0888 -0.0211 1070 LEU D N 19887 C CA . LEU D 341 ? 2.1944 1.8165 2.1308 -0.1395 0.1014 -0.0442 1070 LEU D CA 19888 C C . LEU D 341 ? 2.1626 1.7529 2.0576 -0.1593 0.0912 -0.0509 1070 LEU D C 19889 O O . LEU D 341 ? 2.1139 1.6720 1.9794 -0.1599 0.1023 -0.0654 1070 LEU D O 19890 C CB . LEU D 341 ? 2.1009 1.7220 2.0581 -0.1377 0.1053 -0.0530 1070 LEU D CB 19891 C CG . LEU D 341 ? 1.9399 1.5872 1.9343 -0.1193 0.1154 -0.0478 1070 LEU D CG 19892 C CD1 . LEU D 341 ? 1.6454 1.2866 1.6542 -0.1214 0.1154 -0.0559 1070 LEU D CD1 19893 C CD2 . LEU D 341 ? 2.1039 1.7408 2.0990 -0.1011 0.1348 -0.0565 1070 LEU D CD2 19894 N N . ILE D 342 ? 2.1964 1.7954 2.0882 -0.1762 0.0702 -0.0403 1071 ILE D N 19895 C CA . ILE D 342 ? 2.3337 1.9008 2.1841 -0.1965 0.0574 -0.0455 1071 ILE D CA 19896 C C . ILE D 342 ? 2.6343 2.2216 2.4801 -0.2105 0.0328 -0.0237 1071 ILE D C 19897 O O . ILE D 342 ? 2.7010 2.3296 2.5790 -0.2034 0.0269 -0.0052 1071 ILE D O 19898 C CB . ILE D 342 ? 2.1626 1.7066 2.0053 -0.2073 0.0531 -0.0589 1071 ILE D CB 19899 C CG1 . ILE D 342 ? 2.2684 1.8444 2.1407 -0.2148 0.0365 -0.0431 1071 ILE D CG1 19900 C CG2 . ILE D 342 ? 1.9626 1.4873 1.8132 -0.1929 0.0755 -0.0808 1071 ILE D CG2 19901 C CD1 . ILE D 342 ? 2.2565 1.8081 2.1192 -0.2271 0.0288 -0.0543 1071 ILE D CD1 19902 N N . ALA D 343 ? 2.4995 2.0569 2.3055 -0.2302 0.0183 -0.0263 1072 ALA D N 19903 C CA . ALA D 343 ? 2.3354 1.9068 2.1334 -0.2460 -0.0078 -0.0062 1072 ALA D CA 19904 C C . ALA D 343 ? 2.5040 2.0963 2.3218 -0.2607 -0.0273 0.0048 1072 ALA D C 19905 O O . ALA D 343 ? 2.6331 2.1966 2.4301 -0.2739 -0.0326 -0.0062 1072 ALA D O 19906 C CB . ALA D 343 ? 2.3168 1.8427 2.0580 -0.2614 -0.0155 -0.0132 1072 ALA D CB 19907 N N . ILE D 344 ? 2.5370 2.1794 2.3951 -0.2583 -0.0377 0.0264 1073 ILE D N 19908 C CA . ILE D 344 ? 2.7659 2.4349 2.6471 -0.2731 -0.0555 0.0394 1073 ILE D CA 19909 C C . ILE D 344 ? 3.3671 3.0501 3.2417 -0.2922 -0.0842 0.0594 1073 ILE D C 19910 O O . ILE D 344 ? 3.3353 3.0458 3.2252 -0.2853 -0.0897 0.0739 1073 ILE D O 19911 C CB . ILE D 344 ? 2.5375 2.2575 2.4735 -0.2581 -0.0455 0.0497 1073 ILE D CB 19912 C CG1 . ILE D 344 ? 2.3733 2.0784 2.3161 -0.2389 -0.0189 0.0309 1073 ILE D CG1 19913 C CG2 . ILE D 344 ? 2.6653 2.4116 2.6231 -0.2758 -0.0623 0.0627 1073 ILE D CG2 19914 C CD1 . ILE D 344 ? 2.3543 2.0194 2.2747 -0.2486 -0.0171 0.0126 1073 ILE D CD1 19915 N N . ASP D 345 ? 3.5740 3.2365 3.4257 -0.3162 -0.1038 0.0600 1074 ASP D N 19916 C CA . ASP D 345 ? 3.8315 3.5045 3.6758 -0.3373 -0.1340 0.0791 1074 ASP D CA 19917 C C . ASP D 345 ? 4.0225 3.7623 3.9243 -0.3372 -0.1440 0.1031 1074 ASP D C 19918 O O . ASP D 345 ? 4.0893 3.8531 4.0207 -0.3396 -0.1407 0.1059 1074 ASP D O 19919 C CB . ASP D 345 ? 3.9815 3.6137 3.7864 -0.3634 -0.1526 0.0732 1074 ASP D CB 19920 C CG . ASP D 345 ? 4.2044 3.8406 3.9959 -0.3871 -0.1857 0.0922 1074 ASP D CG 19921 O OD1 . ASP D 345 ? 4.3570 4.0205 4.1633 -0.3825 -0.1939 0.1075 1074 ASP D OD1 19922 O OD2 . ASP D 345 ? 4.2771 3.8874 4.0424 -0.4104 -0.2051 0.0920 1074 ASP D OD2 19923 N N . SER D 346 ? 2.9097 2.6787 2.8270 -0.3345 -0.1562 0.1202 1075 SER D N 19924 C CA . SER D 346 ? 2.3088 2.1451 2.2840 -0.3323 -0.1649 0.1430 1075 SER D CA 19925 C C . SER D 346 ? 2.4405 2.2937 2.4255 -0.3603 -0.1898 0.1571 1075 SER D C 19926 O O . SER D 346 ? 2.3371 2.2429 2.3709 -0.3612 -0.1901 0.1707 1075 SER D O 19927 C CB . SER D 346 ? 2.0340 1.8931 2.0208 -0.3231 -0.1755 0.1574 1075 SER D CB 19928 O OG . SER D 346 ? 1.8450 1.6914 1.8254 -0.2974 -0.1527 0.1461 1075 SER D OG 19929 N N . GLN D 347 ? 2.6820 2.4894 2.6189 -0.3838 -0.2103 0.1536 1076 GLN D N 19930 C CA . GLN D 347 ? 2.6947 2.5095 2.6332 -0.4131 -0.2364 0.1662 1076 GLN D CA 19931 C C . GLN D 347 ? 2.8844 2.7047 2.8382 -0.4170 -0.2250 0.1599 1076 GLN D C 19932 O O . GLN D 347 ? 2.7894 2.6464 2.7736 -0.4336 -0.2385 0.1758 1076 GLN D O 19933 C CB . GLN D 347 ? 2.6565 2.4094 2.5309 -0.4359 -0.2585 0.1598 1076 GLN D CB 19934 C CG . GLN D 347 ? 2.6812 2.4308 2.5397 -0.4411 -0.2798 0.1720 1076 GLN D CG 19935 C CD . GLN D 347 ? 2.7828 2.5882 2.6848 -0.4564 -0.3080 0.2003 1076 GLN D CD 19936 O OE1 . GLN D 347 ? 2.8729 2.7144 2.8101 -0.4684 -0.3136 0.2107 1076 GLN D OE1 19937 N NE2 . GLN D 347 ? 2.9527 2.7655 2.8530 -0.4569 -0.3265 0.2132 1076 GLN D NE2 19938 N N . VAL D 348 ? 3.2113 2.9947 3.1441 -0.4023 -0.2007 0.1369 1077 VAL D N 19939 C CA . VAL D 348 ? 2.9616 2.7423 2.9041 -0.4043 -0.1899 0.1288 1077 VAL D CA 19940 C C . VAL D 348 ? 2.8353 2.6725 2.8346 -0.3849 -0.1694 0.1362 1077 VAL D C 19941 O O . VAL D 348 ? 2.8742 2.7421 2.9020 -0.3952 -0.1722 0.1462 1077 VAL D O 19942 C CB . VAL D 348 ? 2.5849 2.3029 2.4844 -0.3954 -0.1730 0.1004 1077 VAL D CB 19943 C CG1 . VAL D 348 ? 2.4127 2.1249 2.3211 -0.3986 -0.1659 0.0927 1077 VAL D CG1 19944 C CG2 . VAL D 348 ? 2.6167 2.2760 2.4566 -0.4125 -0.1903 0.0910 1077 VAL D CG2 19945 N N . LEU D 349 ? 2.5361 2.3848 2.5489 -0.3577 -0.1489 0.1313 1078 LEU D N 19946 C CA . LEU D 349 ? 2.3784 2.2752 2.4401 -0.3362 -0.1278 0.1363 1078 LEU D CA 19947 C C . LEU D 349 ? 2.5469 2.5112 2.6585 -0.3433 -0.1397 0.1620 1078 LEU D C 19948 O O . LEU D 349 ? 2.8188 2.8202 2.9662 -0.3418 -0.1301 0.1686 1078 LEU D O 19949 C CB . LEU D 349 ? 2.1865 2.0787 2.2486 -0.3069 -0.1071 0.1272 1078 LEU D CB 19950 C CG . LEU D 349 ? 1.9563 1.8904 2.0629 -0.2818 -0.0839 0.1300 1078 LEU D CG 19951 C CD1 . LEU D 349 ? 1.8309 1.7558 1.9421 -0.2816 -0.0696 0.1198 1078 LEU D CD1 19952 C CD2 . LEU D 349 ? 1.8412 1.7621 1.9405 -0.2552 -0.0664 0.1203 1078 LEU D CD2 19953 N N . CYS D 350 ? 2.3218 2.3018 2.4358 -0.3513 -0.1605 0.1763 1079 CYS D N 19954 C CA . CYS D 350 ? 2.1682 2.2148 2.3327 -0.3584 -0.1740 0.2010 1079 CYS D CA 19955 C C . CYS D 350 ? 2.2121 2.2658 2.3770 -0.3919 -0.1965 0.2125 1079 CYS D C 19956 O O . CYS D 350 ? 2.1418 2.2538 2.3533 -0.4005 -0.2026 0.2315 1079 CYS D O 19957 C CB . CYS D 350 ? 2.1263 2.1863 2.2948 -0.3538 -0.1903 0.2124 1079 CYS D CB 19958 S SG . CYS D 350 ? 3.7185 3.7735 3.8882 -0.3157 -0.1670 0.2023 1079 CYS D SG 19959 N N . GLY D 351 ? 2.2382 2.2320 2.3508 -0.4109 -0.2085 0.2008 1080 GLY D N 19960 C CA . GLY D 351 ? 2.4094 2.3992 2.5138 -0.4438 -0.2313 0.2098 1080 GLY D CA 19961 C C . GLY D 351 ? 2.5816 2.5955 2.7127 -0.4475 -0.2180 0.2113 1080 GLY D C 19962 O O . GLY D 351 ? 2.6668 2.7179 2.8241 -0.4696 -0.2321 0.2290 1080 GLY D O 19963 N N . ALA D 352 ? 2.7518 2.7438 2.8755 -0.4266 -0.1911 0.1929 1081 ALA D N 19964 C CA . ALA D 352 ? 2.6324 2.6410 2.7767 -0.4280 -0.1769 0.1925 1081 ALA D CA 19965 C C . ALA D 352 ? 2.5731 2.6577 2.7789 -0.4167 -0.1639 0.2100 1081 ALA D C 19966 O O . ALA D 352 ? 2.2931 2.4087 2.5238 -0.4284 -0.1607 0.2196 1081 ALA D O 19967 C CB . ALA D 352 ? 2.4694 2.4313 2.5885 -0.4077 -0.1535 0.1678 1081 ALA D CB 19968 N N . VAL D 353 ? 2.9402 3.0532 3.1689 -0.3938 -0.1563 0.2138 1082 VAL D N 19969 C CA . VAL D 353 ? 2.6288 2.8139 2.9164 -0.3794 -0.1437 0.2293 1082 VAL D CA 19970 C C . VAL D 353 ? 2.7593 2.9987 3.0825 -0.4043 -0.1659 0.2540 1082 VAL D C 19971 O O . VAL D 353 ? 2.7330 3.0260 3.0989 -0.4082 -0.1574 0.2666 1082 VAL D O 19972 C CB . VAL D 353 ? 2.4314 2.6284 2.7315 -0.3485 -0.1334 0.2269 1082 VAL D CB 19973 C CG1 . VAL D 353 ? 2.1516 2.4249 2.5141 -0.3340 -0.1237 0.2439 1082 VAL D CG1 19974 C CG2 . VAL D 353 ? 2.2938 2.4444 2.5654 -0.3234 -0.1091 0.2039 1082 VAL D CG2 19975 N N . LYS D 354 ? 2.6627 2.8877 2.9677 -0.4218 -0.1944 0.2609 1083 LYS D N 19976 C CA . LYS D 354 ? 2.4668 2.7402 2.8042 -0.4473 -0.2196 0.2849 1083 LYS D CA 19977 C C . LYS D 354 ? 2.3867 2.6601 2.7203 -0.4792 -0.2282 0.2912 1083 LYS D C 19978 O O . LYS D 354 ? 2.2723 2.6042 2.6495 -0.4964 -0.2364 0.3115 1083 LYS D O 19979 C CB . LYS D 354 ? 2.3218 2.5680 2.6311 -0.4600 -0.2502 0.2893 1083 LYS D CB 19980 C CG . LYS D 354 ? 2.2823 2.5761 2.6246 -0.4873 -0.2800 0.3146 1083 LYS D CG 19981 C CD . LYS D 354 ? 2.4187 2.6808 2.7297 -0.4978 -0.3107 0.3183 1083 LYS D CD 19982 C CE . LYS D 354 ? 2.6948 2.8698 2.9296 -0.5126 -0.3206 0.3005 1083 LYS D CE 19983 N NZ . LYS D 354 ? 3.0092 3.1485 3.2075 -0.5231 -0.3495 0.3034 1083 LYS D NZ 19984 N N . TRP D 355 ? 2.3787 2.5864 2.6606 -0.4871 -0.2265 0.2736 1084 TRP D N 19985 C CA . TRP D 355 ? 2.1418 2.3384 2.4117 -0.5170 -0.2356 0.2774 1084 TRP D CA 19986 C C . TRP D 355 ? 2.3186 2.5617 2.6287 -0.5114 -0.2112 0.2826 1084 TRP D C 19987 O O . TRP D 355 ? 2.2056 2.4778 2.5336 -0.5377 -0.2195 0.2974 1084 TRP D O 19988 C CB . TRP D 355 ? 1.9288 2.0402 2.1332 -0.5223 -0.2390 0.2550 1084 TRP D CB 19989 C CG . TRP D 355 ? 1.9928 2.0842 2.1792 -0.5522 -0.2503 0.2574 1084 TRP D CG 19990 C CD1 . TRP D 355 ? 2.2816 2.3587 2.4484 -0.5878 -0.2818 0.2686 1084 TRP D CD1 19991 C CD2 . TRP D 355 ? 1.9601 2.0398 2.1434 -0.5498 -0.2319 0.2487 1084 TRP D CD2 19992 N NE1 . TRP D 355 ? 2.4736 2.5310 2.6253 -0.6078 -0.2840 0.2675 1084 TRP D NE1 19993 C CE2 . TRP D 355 ? 2.1303 2.1885 2.2914 -0.5851 -0.2539 0.2554 1084 TRP D CE2 19994 C CE3 . TRP D 355 ? 2.0027 2.0857 2.1980 -0.5220 -0.2004 0.2363 1084 TRP D CE3 19995 C CZ2 . TRP D 355 ? 2.0919 2.1313 2.2420 -0.5932 -0.2455 0.2500 1084 TRP D CZ2 19996 C CZ3 . TRP D 355 ? 1.9316 1.9961 2.1163 -0.5301 -0.1923 0.2311 1084 TRP D CZ3 19997 C CH2 . TRP D 355 ? 1.9174 1.9602 2.0795 -0.5654 -0.2148 0.2379 1084 TRP D CH2 19998 N N . LEU D 356 ? 2.8851 3.1335 3.2070 -0.4778 -0.1812 0.2707 1085 LEU D N 19999 C CA . LEU D 356 ? 2.6516 2.9402 3.0077 -0.4690 -0.1555 0.2740 1085 LEU D CA 20000 C C . LEU D 356 ? 2.5220 2.8977 2.9428 -0.4696 -0.1530 0.2970 1085 LEU D C 20001 O O . LEU D 356 ? 2.4885 2.9057 2.9381 -0.4820 -0.1441 0.3083 1085 LEU D O 20002 C CB . LEU D 356 ? 2.4413 2.7083 2.7899 -0.4321 -0.1257 0.2547 1085 LEU D CB 20003 C CG . LEU D 356 ? 2.4027 2.5897 2.6954 -0.4278 -0.1224 0.2305 1085 LEU D CG 20004 C CD1 . LEU D 356 ? 2.2114 2.3847 2.5034 -0.3904 -0.0950 0.2139 1085 LEU D CD1 20005 C CD2 . LEU D 356 ? 2.4865 2.6510 2.7613 -0.4501 -0.1240 0.2288 1085 LEU D CD2 20006 N N . ILE D 357 ? 2.6609 3.0637 3.1041 -0.4561 -0.1610 0.3038 1086 ILE D N 20007 C CA . ILE D 357 ? 2.5041 2.9910 3.0129 -0.4515 -0.1587 0.3241 1086 ILE D CA 20008 C C . ILE D 357 ? 2.6328 3.1580 3.1648 -0.4893 -0.1852 0.3464 1086 ILE D C 20009 O O . ILE D 357 ? 2.7273 3.3092 3.3007 -0.5011 -0.1766 0.3605 1086 ILE D O 20010 C CB . ILE D 357 ? 2.3322 2.8327 2.8570 -0.4243 -0.1616 0.3242 1086 ILE D CB 20011 C CG1 . ILE D 357 ? 2.2583 2.7278 2.7657 -0.3867 -0.1340 0.3041 1086 ILE D CG1 20012 C CG2 . ILE D 357 ? 2.3870 2.9755 2.9827 -0.4198 -0.1624 0.3455 1086 ILE D CG2 20013 C CD1 . ILE D 357 ? 2.2845 2.7620 2.8029 -0.3595 -0.1362 0.3034 1086 ILE D CD1 20014 N N . LEU D 358 ? 2.1518 2.6451 2.6557 -0.5088 -0.2174 0.3497 1087 LEU D N 20015 C CA . LEU D 358 ? 1.7368 2.2638 2.2615 -0.5451 -0.2470 0.3718 1087 LEU D CA 20016 C C . LEU D 358 ? 1.7906 2.3022 2.2962 -0.5795 -0.2521 0.3754 1087 LEU D C 20017 O O . LEU D 358 ? 1.6474 2.2171 2.1947 -0.6020 -0.2562 0.3949 1087 LEU D O 20018 C CB . LEU D 358 ? 1.6376 2.1252 2.1293 -0.5570 -0.2813 0.3732 1087 LEU D CB 20019 C CG . LEU D 358 ? 1.6272 2.1310 2.1373 -0.5293 -0.2840 0.3738 1087 LEU D CG 20020 C CD1 . LEU D 358 ? 1.7026 2.1586 2.1705 -0.5459 -0.3195 0.3750 1087 LEU D CD1 20021 C CD2 . LEU D 358 ? 1.6029 2.2012 2.1929 -0.5214 -0.2805 0.3945 1087 LEU D CD2 20022 N N . GLU D 359 ? 2.1717 2.6050 2.6147 -0.5837 -0.2520 0.3565 1088 GLU D N 20023 C CA . GLU D 359 ? 2.3205 2.7257 2.7353 -0.6172 -0.2620 0.3583 1088 GLU D CA 20024 C C . GLU D 359 ? 2.1546 2.5799 2.5852 -0.6123 -0.2322 0.3559 1088 GLU D C 20025 O O . GLU D 359 ? 2.1640 2.6397 2.6280 -0.6351 -0.2318 0.3736 1088 GLU D O 20026 C CB . GLU D 359 ? 2.5380 2.8482 2.8781 -0.6242 -0.2773 0.3388 1088 GLU D CB 20027 C CG . GLU D 359 ? 2.7749 3.0556 3.0893 -0.6311 -0.3067 0.3398 1088 GLU D CG 20028 C CD . GLU D 359 ? 2.9536 3.2723 3.2909 -0.6668 -0.3390 0.3652 1088 GLU D CD 20029 O OE1 . GLU D 359 ? 3.0361 3.3783 3.3874 -0.6948 -0.3441 0.3783 1088 GLU D OE1 20030 O OE2 . GLU D 359 ? 3.0187 3.3426 3.3590 -0.6679 -0.3600 0.3726 1088 GLU D OE2 20031 N N . LYS D 360 ? 1.9093 2.2947 2.3151 -0.5838 -0.2076 0.3343 1089 LYS D N 20032 C CA . LYS D 360 ? 1.6078 1.9980 2.0175 -0.5792 -0.1811 0.3295 1089 LYS D CA 20033 C C . LYS D 360 ? 1.7554 2.2109 2.2187 -0.5492 -0.1492 0.3334 1089 LYS D C 20034 O O . LYS D 360 ? 1.6543 2.0885 2.1077 -0.5184 -0.1245 0.3168 1089 LYS D O 20035 C CB . LYS D 360 ? 1.6137 1.9209 1.9655 -0.5669 -0.1737 0.3038 1089 LYS D CB 20036 C CG . LYS D 360 ? 1.6570 1.8935 1.9522 -0.5928 -0.2034 0.2967 1089 LYS D CG 20037 C CD . LYS D 360 ? 1.6878 1.9354 1.9819 -0.6353 -0.2231 0.3141 1089 LYS D CD 20038 C CE . LYS D 360 ? 1.7350 1.9097 1.9708 -0.6604 -0.2547 0.3070 1089 LYS D CE 20039 N NZ . LYS D 360 ? 1.7689 1.9531 2.0022 -0.7039 -0.2773 0.3255 1089 LYS D NZ 20040 N N . GLN D 361 ? 2.4749 3.0097 2.9955 -0.5581 -0.1499 0.3552 1090 GLN D N 20041 C CA . GLN D 361 ? 2.2761 2.8778 2.8506 -0.5313 -0.1194 0.3600 1090 GLN D CA 20042 C C . GLN D 361 ? 2.3439 3.0318 2.9787 -0.5524 -0.1210 0.3853 1090 GLN D C 20043 O O . GLN D 361 ? 2.4654 3.1854 3.1251 -0.5687 -0.1459 0.4007 1090 GLN D O 20044 C CB . GLN D 361 ? 2.1130 2.7216 2.7022 -0.4930 -0.1132 0.3524 1090 GLN D CB 20045 C CG . GLN D 361 ? 1.9493 2.6199 2.5898 -0.4614 -0.0814 0.3549 1090 GLN D CG 20046 C CD . GLN D 361 ? 1.8502 2.5248 2.5033 -0.4248 -0.0781 0.3482 1090 GLN D CD 20047 O OE1 . GLN D 361 ? 1.5073 2.2157 2.1908 -0.3935 -0.0524 0.3455 1090 GLN D OE1 20048 N NE2 . GLN D 361 ? 2.0859 2.7233 2.7127 -0.4289 -0.1045 0.3453 1090 GLN D NE2 20049 N N . LYS D 362 ? 1.9902 2.7150 2.6479 -0.5524 -0.0940 0.3894 1091 LYS D N 20050 C CA . LYS D 362 ? 1.9553 2.7671 2.6737 -0.5705 -0.0891 0.4122 1091 LYS D CA 20051 C C . LYS D 362 ? 2.2243 3.1072 3.0054 -0.5368 -0.0730 0.4174 1091 LYS D C 20052 O O . LYS D 362 ? 2.4415 3.3027 3.2143 -0.4989 -0.0601 0.4023 1091 LYS D O 20053 C CB . LYS D 362 ? 1.8105 2.6304 2.5243 -0.5835 -0.0643 0.4135 1091 LYS D CB 20054 C CG . LYS D 362 ? 1.5439 2.2858 2.1914 -0.6121 -0.0782 0.4056 1091 LYS D CG 20055 C CD . LYS D 362 ? 1.5479 2.2933 2.1874 -0.6214 -0.0524 0.4056 1091 LYS D CD 20056 C CE . LYS D 362 ? 1.7363 2.3990 2.3081 -0.6475 -0.0680 0.3968 1091 LYS D CE 20057 N NZ . LYS D 362 ? 1.7876 2.4477 2.3466 -0.6572 -0.0444 0.3967 1091 LYS D NZ 20058 N N . PRO D 363 ? 2.4761 3.4446 3.3214 -0.5505 -0.0745 0.4390 1092 PRO D N 20059 C CA . PRO D 363 ? 2.3190 3.3613 3.2300 -0.5182 -0.0586 0.4447 1092 PRO D CA 20060 C C . PRO D 363 ? 2.3597 3.4100 3.2756 -0.4838 -0.0166 0.4319 1092 PRO D C 20061 O O . PRO D 363 ? 2.4467 3.5307 3.3975 -0.4465 -0.0014 0.4284 1092 PRO D O 20062 C CB . PRO D 363 ? 2.3456 3.4758 3.3205 -0.5473 -0.0647 0.4700 1092 PRO D CB 20063 C CG . PRO D 363 ? 2.5916 3.6851 3.5309 -0.5943 -0.0978 0.4788 1092 PRO D CG 20064 C CD . PRO D 363 ? 2.6553 3.6558 3.5162 -0.5974 -0.0931 0.4595 1092 PRO D CD 20065 N N . ASP D 364 ? 2.1417 3.1581 3.0205 -0.4967 0.0005 0.4251 1093 ASP D N 20066 C CA . ASP D 364 ? 1.8889 2.9020 2.7623 -0.4674 0.0390 0.4123 1093 ASP D CA 20067 C C . ASP D 364 ? 1.7775 2.7224 2.6086 -0.4312 0.0426 0.3898 1093 ASP D C 20068 O O . ASP D 364 ? 1.5113 2.4549 2.3430 -0.3983 0.0717 0.3785 1093 ASP D O 20069 C CB . ASP D 364 ? 1.8944 2.8801 2.7321 -0.4945 0.0515 0.4113 1093 ASP D CB 20070 C CG . ASP D 364 ? 2.0562 3.1040 2.9298 -0.5351 0.0472 0.4339 1093 ASP D CG 20071 O OD1 . ASP D 364 ? 2.2925 3.4147 3.2275 -0.5382 0.0397 0.4502 1093 ASP D OD1 20072 O OD2 . ASP D 364 ? 1.9954 3.0172 2.8361 -0.5646 0.0505 0.4357 1093 ASP D OD2 20073 N N . GLY D 365 ? 2.1273 3.0149 2.9204 -0.4382 0.0130 0.3835 1094 GLY D N 20074 C CA . GLY D 365 ? 2.0122 2.8318 2.7619 -0.4087 0.0142 0.3624 1094 GLY D CA 20075 C C . GLY D 365 ? 2.0587 2.7996 2.7444 -0.4180 0.0182 0.3465 1094 GLY D C 20076 O O . GLY D 365 ? 2.1087 2.7880 2.7546 -0.3967 0.0201 0.3278 1094 GLY D O 20077 N N . VAL D 366 ? 1.8491 2.5923 2.5258 -0.4505 0.0188 0.3542 1095 VAL D N 20078 C CA . VAL D 366 ? 1.8049 2.4756 2.4230 -0.4617 0.0210 0.3406 1095 VAL D CA 20079 C C . VAL D 366 ? 2.0462 2.6480 2.6152 -0.4816 -0.0116 0.3334 1095 VAL D C 20080 O O . VAL D 366 ? 2.3354 2.9513 2.9119 -0.5093 -0.0383 0.3465 1095 VAL D O 20081 C CB . VAL D 366 ? 1.6545 2.3483 2.2762 -0.4919 0.0312 0.3521 1095 VAL D CB 20082 C CG1 . VAL D 366 ? 1.7695 2.3833 2.3284 -0.5035 0.0300 0.3380 1095 VAL D CG1 20083 C CG2 . VAL D 366 ? 1.5932 2.3533 2.2603 -0.4721 0.0663 0.3580 1095 VAL D CG2 20084 N N . PHE D 367 ? 2.1304 2.6575 2.6495 -0.4671 -0.0092 0.3123 1096 PHE D N 20085 C CA . PHE D 367 ? 2.2940 2.7500 2.7626 -0.4831 -0.0366 0.3022 1096 PHE D CA 20086 C C . PHE D 367 ? 2.4198 2.8268 2.8466 -0.5087 -0.0407 0.2977 1096 PHE D C 20087 O O . PHE D 367 ? 2.3124 2.7009 2.7261 -0.4970 -0.0193 0.2887 1096 PHE D O 20088 C CB . PHE D 367 ? 2.2201 2.6249 2.6620 -0.4501 -0.0331 0.2809 1096 PHE D CB 20089 C CG . PHE D 367 ? 2.0967 2.5367 2.5696 -0.4284 -0.0355 0.2848 1096 PHE D CG 20090 C CD1 . PHE D 367 ? 1.8492 2.3439 2.3658 -0.3998 -0.0119 0.2890 1096 PHE D CD1 20091 C CD2 . PHE D 367 ? 2.2137 2.6293 2.6695 -0.4366 -0.0621 0.2840 1096 PHE D CD2 20092 C CE1 . PHE D 367 ? 1.7248 2.2491 2.2687 -0.3797 -0.0163 0.2926 1096 PHE D CE1 20093 C CE2 . PHE D 367 ? 2.0827 2.5270 2.5639 -0.4177 -0.0661 0.2880 1096 PHE D CE2 20094 C CZ . PHE D 367 ? 1.8269 2.3256 2.3528 -0.3891 -0.0439 0.2925 1096 PHE D CZ 20095 N N . GLN D 368 ? 2.0054 2.3888 2.4093 -0.5438 -0.0697 0.3043 1097 GLN D N 20096 C CA . GLN D 368 ? 1.9502 2.2871 2.3140 -0.5719 -0.0782 0.3022 1097 GLN D CA 20097 C C . GLN D 368 ? 2.1855 2.4367 2.4923 -0.5768 -0.1015 0.2846 1097 GLN D C 20098 O O . GLN D 368 ? 1.8547 2.0923 2.1538 -0.5785 -0.1218 0.2830 1097 GLN D O 20099 C CB . GLN D 368 ? 1.9000 2.2809 2.2833 -0.6134 -0.0924 0.3261 1097 GLN D CB 20100 C CG . GLN D 368 ? 1.9803 2.3159 2.3224 -0.6454 -0.1020 0.3264 1097 GLN D CG 20101 C CD . GLN D 368 ? 1.9699 2.3530 2.3332 -0.6877 -0.1148 0.3515 1097 GLN D CD 20102 O OE1 . GLN D 368 ? 1.9440 2.3983 2.3572 -0.6924 -0.1155 0.3688 1097 GLN D OE1 20103 N NE2 . GLN D 368 ? 2.0168 2.3603 2.3427 -0.7192 -0.1258 0.3539 1097 GLN D NE2 20104 N N . GLU D 369 ? 3.1787 3.3714 3.4454 -0.5789 -0.0985 0.2710 1098 GLU D N 20105 C CA . GLU D 369 ? 3.3852 3.4953 3.5984 -0.5827 -0.1192 0.2528 1098 GLU D CA 20106 C C . GLU D 369 ? 3.7697 3.8541 3.9549 -0.6255 -0.1491 0.2626 1098 GLU D C 20107 O O . GLU D 369 ? 4.0553 4.1465 4.2373 -0.6489 -0.1482 0.2729 1098 GLU D O 20108 C CB . GLU D 369 ? 3.3557 3.4126 3.5407 -0.5613 -0.1032 0.2320 1098 GLU D CB 20109 C CG . GLU D 369 ? 3.4546 3.4263 3.5867 -0.5646 -0.1233 0.2121 1098 GLU D CG 20110 C CD . GLU D 369 ? 3.3697 3.3190 3.4927 -0.5468 -0.1315 0.1991 1098 GLU D CD 20111 O OE1 . GLU D 369 ? 3.4372 3.4113 3.5703 -0.5604 -0.1476 0.2107 1098 GLU D OE1 20112 O OE2 . GLU D 369 ? 3.3134 3.2196 3.4185 -0.5202 -0.1223 0.1776 1098 GLU D OE2 20113 N N . ASP D 370 ? 3.0511 3.1036 3.2132 -0.6364 -0.1760 0.2595 1099 ASP D N 20114 C CA . ASP D 370 ? 2.4989 2.5223 2.6311 -0.6769 -0.2076 0.2685 1099 ASP D CA 20115 C C . ASP D 370 ? 2.2444 2.1767 2.3174 -0.6793 -0.2218 0.2474 1099 ASP D C 20116 O O . ASP D 370 ? 2.0480 1.9509 2.0950 -0.7055 -0.2341 0.2511 1099 ASP D O 20117 C CB . ASP D 370 ? 2.3949 2.4354 2.5342 -0.6908 -0.2317 0.2791 1099 ASP D CB 20118 C CG . ASP D 370 ? 2.3147 2.4469 2.5154 -0.6923 -0.2225 0.3018 1099 ASP D CG 20119 O OD1 . ASP D 370 ? 2.2328 2.4161 2.4702 -0.6821 -0.1959 0.3087 1099 ASP D OD1 20120 O OD2 . ASP D 370 ? 2.3067 2.4590 2.5185 -0.7033 -0.2424 0.3124 1099 ASP D OD2 20121 N N . ALA D 371 ? 2.4370 2.3249 2.4892 -0.6518 -0.2201 0.2253 1100 ALA D N 20122 C CA . ALA D 371 ? 2.5535 2.3565 2.5536 -0.6493 -0.2323 0.2029 1100 ALA D CA 20123 C C . ALA D 371 ? 2.7223 2.5018 2.7217 -0.6104 -0.2069 0.1805 1100 ALA D C 20124 O O . ALA D 371 ? 2.5716 2.3300 2.5642 -0.5857 -0.2023 0.1640 1100 ALA D O 20125 C CB . ALA D 371 ? 2.6659 2.4263 2.6336 -0.6569 -0.2583 0.1951 1100 ALA D CB 20126 N N . PRO D 372 ? 3.3282 3.1105 3.3333 -0.6061 -0.1906 0.1803 1101 PRO D N 20127 C CA . PRO D 372 ? 2.9605 2.7203 2.9655 -0.5713 -0.1676 0.1606 1101 PRO D CA 20128 C C . PRO D 372 ? 2.6072 2.2916 2.5731 -0.5580 -0.1789 0.1344 1101 PRO D C 20129 O O . PRO D 372 ? 2.6109 2.2460 2.5404 -0.5795 -0.2048 0.1304 1101 PRO D O 20130 C CB . PRO D 372 ? 3.0973 2.8530 3.0978 -0.5825 -0.1607 0.1663 1101 PRO D CB 20131 C CG . PRO D 372 ? 3.3724 3.1830 3.3931 -0.6148 -0.1662 0.1934 1101 PRO D CG 20132 C CD . PRO D 372 ? 3.5554 3.3613 3.5657 -0.6361 -0.1936 0.1996 1101 PRO D CD 20133 N N . VAL D 373 ? 2.5266 2.2028 2.5006 -0.5228 -0.1596 0.1168 1102 VAL D N 20134 C CA . VAL D 373 ? 2.1915 1.8024 2.1344 -0.5071 -0.1661 0.0909 1102 VAL D CA 20135 C C . VAL D 373 ? 2.3405 1.8921 2.2536 -0.5122 -0.1756 0.0785 1102 VAL D C 20136 O O . VAL D 373 ? 2.2895 1.8513 2.2099 -0.5166 -0.1679 0.0861 1102 VAL D O 20137 C CB . VAL D 373 ? 1.9939 1.6136 1.9555 -0.4689 -0.1409 0.0761 1102 VAL D CB 20138 C CG1 . VAL D 373 ? 2.0397 1.7063 2.0235 -0.4632 -0.1356 0.0856 1102 VAL D CG1 20139 C CG2 . VAL D 373 ? 1.7805 1.4232 1.7658 -0.4514 -0.1169 0.0778 1102 VAL D CG2 20140 N N . ILE D 374 ? 3.0753 2.5637 2.9539 -0.5112 -0.1926 0.0590 1103 ILE D N 20141 C CA . ILE D 374 ? 3.2962 2.7225 3.1456 -0.5138 -0.2047 0.0449 1103 ILE D CA 20142 C C . ILE D 374 ? 3.0602 2.4806 2.9249 -0.4840 -0.1823 0.0316 1103 ILE D C 20143 O O . ILE D 374 ? 3.0952 2.4984 2.9535 -0.4891 -0.1836 0.0332 1103 ILE D O 20144 C CB . ILE D 374 ? 3.4419 2.8022 3.2538 -0.5140 -0.2259 0.0240 1103 ILE D CB 20145 C CG1 . ILE D 374 ? 3.3711 2.7266 3.1601 -0.5466 -0.2525 0.0370 1103 ILE D CG1 20146 C CG2 . ILE D 374 ? 3.6464 2.9428 3.4329 -0.5111 -0.2373 0.0073 1103 ILE D CG2 20147 C CD1 . ILE D 374 ? 3.3784 2.7784 3.1838 -0.5460 -0.2472 0.0465 1103 ILE D CD1 20148 N N . HIS D 375 ? 2.6792 2.1121 2.5624 -0.4539 -0.1626 0.0190 1104 HIS D N 20149 C CA . HIS D 375 ? 2.4567 1.8866 2.3566 -0.4246 -0.1410 0.0068 1104 HIS D CA 20150 C C . HIS D 375 ? 2.4680 1.9553 2.3983 -0.4222 -0.1205 0.0257 1104 HIS D C 20151 O O . HIS D 375 ? 2.6489 2.1855 2.6069 -0.4085 -0.1021 0.0327 1104 HIS D O 20152 C CB . HIS D 375 ? 2.4095 1.8362 2.3189 -0.3955 -0.1264 -0.0115 1104 HIS D CB 20153 C CG . HIS D 375 ? 2.3406 1.7123 2.2212 -0.3948 -0.1426 -0.0322 1104 HIS D CG 20154 N ND1 . HIS D 375 ? 2.2664 1.5867 2.1363 -0.3779 -0.1439 -0.0560 1104 HIS D ND1 20155 C CD2 . HIS D 375 ? 2.2812 1.6404 2.1411 -0.4086 -0.1580 -0.0331 1104 HIS D CD2 20156 C CE1 . HIS D 375 ? 2.2988 1.5789 2.1438 -0.3803 -0.1580 -0.0714 1104 HIS D CE1 20157 N NE2 . HIS D 375 ? 2.2577 1.5586 2.0938 -0.3991 -0.1668 -0.0579 1104 HIS D NE2 20158 N N . GLN D 376 ? 2.4129 1.8913 2.3357 -0.4355 -0.1239 0.0337 1105 GLN D N 20159 C CA . GLN D 376 ? 2.4489 1.9782 2.3963 -0.4351 -0.1042 0.0513 1105 GLN D CA 20160 C C . GLN D 376 ? 2.5570 2.0892 2.5220 -0.4018 -0.0799 0.0403 1105 GLN D C 20161 O O . GLN D 376 ? 2.5356 2.0986 2.5158 -0.3978 -0.0628 0.0512 1105 GLN D O 20162 C CB . GLN D 376 ? 2.3490 1.8648 2.2775 -0.4633 -0.1161 0.0639 1105 GLN D CB 20163 C CG . GLN D 376 ? 2.4373 1.9622 2.3530 -0.4998 -0.1380 0.0803 1105 GLN D CG 20164 C CD . GLN D 376 ? 2.3019 1.9034 2.2509 -0.5084 -0.1259 0.1026 1105 GLN D CD 20165 O OE1 . GLN D 376 ? 1.9831 1.6320 1.9635 -0.4892 -0.1002 0.1080 1105 GLN D OE1 20166 N NE2 . GLN D 376 ? 2.3233 1.9365 2.2659 -0.5372 -0.1455 0.1158 1105 GLN D NE2 20167 N N . GLU D 377 ? 2.6773 2.1771 2.6395 -0.3783 -0.0781 0.0187 1106 GLU D N 20168 C CA . GLU D 377 ? 2.7038 2.2016 2.6815 -0.3472 -0.0573 0.0072 1106 GLU D CA 20169 C C . GLU D 377 ? 2.6789 2.2158 2.6823 -0.3248 -0.0383 0.0058 1106 GLU D C 20170 O O . GLU D 377 ? 2.5382 2.0883 2.5591 -0.3007 -0.0183 0.0020 1106 GLU D O 20171 C CB . GLU D 377 ? 2.6633 2.0960 2.6226 -0.3354 -0.0674 -0.0166 1106 GLU D CB 20172 C CG . GLU D 377 ? 2.4592 1.8631 2.4086 -0.3303 -0.0780 -0.0343 1106 GLU D CG 20173 C CD . GLU D 377 ? 2.1535 1.5273 2.0740 -0.3581 -0.1055 -0.0327 1106 GLU D CD 20174 O OE1 . GLU D 377 ? 2.2229 1.5967 2.1312 -0.3824 -0.1173 -0.0178 1106 GLU D OE1 20175 O OE2 . GLU D 377 ? 1.7036 1.0521 1.6119 -0.3560 -0.1151 -0.0466 1106 GLU D OE2 20176 N N . MET D 378 ? 2.6964 2.2488 2.6995 -0.3336 -0.0460 0.0091 1107 MET D N 20177 C CA . MET D 378 ? 2.5480 2.1338 2.5712 -0.3150 -0.0311 0.0085 1107 MET D CA 20178 C C . MET D 378 ? 2.3284 1.9804 2.3792 -0.3170 -0.0182 0.0310 1107 MET D C 20179 O O . MET D 378 ? 2.5093 2.1934 2.5795 -0.3001 -0.0046 0.0329 1107 MET D O 20180 C CB . MET D 378 ? 2.8060 2.3751 2.8134 -0.3229 -0.0455 0.0013 1107 MET D CB 20181 C CG . MET D 378 ? 3.0668 2.6546 3.0664 -0.3536 -0.0642 0.0189 1107 MET D CG 20182 S SD . MET D 378 ? 2.2466 1.8139 2.2246 -0.3612 -0.0802 0.0109 1107 MET D SD 20183 C CE . MET D 378 ? 4.4901 4.0976 4.4938 -0.3343 -0.0570 0.0108 1107 MET D CE 20184 N N . ILE D 379 ? 1.8475 1.5194 1.9000 -0.3378 -0.0225 0.0478 1108 ILE D N 20185 C CA . ILE D 379 ? 1.8520 1.5897 1.9335 -0.3411 -0.0102 0.0695 1108 ILE D CA 20186 C C . ILE D 379 ? 1.8233 1.5804 1.9222 -0.3198 0.0141 0.0711 1108 ILE D C 20187 O O . ILE D 379 ? 1.7658 1.5775 1.8907 -0.3174 0.0281 0.0870 1108 ILE D O 20188 C CB . ILE D 379 ? 1.9318 1.6886 2.0096 -0.3755 -0.0247 0.0884 1108 ILE D CB 20189 C CG1 . ILE D 379 ? 1.9990 1.7221 2.0563 -0.3876 -0.0283 0.0872 1108 ILE D CG1 20190 C CG2 . ILE D 379 ? 2.0286 1.7665 2.0878 -0.3974 -0.0501 0.0882 1108 ILE D CG2 20191 C CD1 . ILE D 379 ? 2.1675 1.9068 2.2184 -0.4234 -0.0419 0.1061 1108 ILE D CD1 20192 N N . GLY D 380 ? 1.7351 1.4468 1.8198 -0.3042 0.0185 0.0544 1109 GLY D N 20193 C CA . GLY D 380 ? 1.5622 1.2827 1.6581 -0.2829 0.0399 0.0537 1109 GLY D CA 20194 C C . GLY D 380 ? 1.5972 1.3406 1.6950 -0.2973 0.0463 0.0698 1109 GLY D C 20195 O O . GLY D 380 ? 1.8638 1.5824 1.9404 -0.3216 0.0318 0.0730 1109 GLY D O 20196 N N . GLY D 381 ? 1.4690 1.2587 1.5908 -0.2823 0.0684 0.0798 1110 GLY D N 20197 C CA . GLY D 381 ? 1.4774 1.2917 1.6020 -0.2924 0.0797 0.0940 1110 GLY D CA 20198 C C . GLY D 381 ? 1.9069 1.7709 2.0456 -0.3196 0.0751 0.1146 1110 GLY D C 20199 O O . GLY D 381 ? 1.9526 1.8603 2.1075 -0.3225 0.0912 0.1288 1110 GLY D O 20200 N N . LEU D 382 ? 1.9346 1.7924 2.0675 -0.3398 0.0532 0.1161 1111 LEU D N 20201 C CA . LEU D 382 ? 1.9467 1.8480 2.0919 -0.3690 0.0447 0.1359 1111 LEU D CA 20202 C C . LEU D 382 ? 2.0609 1.9231 2.1738 -0.4025 0.0238 0.1383 1111 LEU D C 20203 O O . LEU D 382 ? 2.2970 2.1891 2.4152 -0.4313 0.0155 0.1553 1111 LEU D O 20204 C CB . LEU D 382 ? 2.0649 1.9922 2.2271 -0.3703 0.0335 0.1392 1111 LEU D CB 20205 C CG . LEU D 382 ? 2.0940 2.0774 2.2941 -0.3458 0.0511 0.1449 1111 LEU D CG 20206 C CD1 . LEU D 382 ? 2.1113 2.0694 2.3088 -0.3101 0.0659 0.1276 1111 LEU D CD1 20207 C CD2 . LEU D 382 ? 2.1437 2.1509 2.3562 -0.3554 0.0349 0.1517 1111 LEU D CD2 20208 N N . ARG D 383 ? 2.2435 2.0384 2.3237 -0.3987 0.0143 0.1213 1112 ARG D N 20209 C CA . ARG D 383 ? 2.2932 2.0416 2.3387 -0.4283 -0.0080 0.1214 1112 ARG D CA 20210 C C . ARG D 383 ? 2.4756 2.2433 2.5171 -0.4487 0.0006 0.1377 1112 ARG D C 20211 O O . ARG D 383 ? 2.6510 2.4091 2.6743 -0.4820 -0.0163 0.1480 1112 ARG D O 20212 C CB . ARG D 383 ? 2.3200 1.9934 2.3352 -0.4156 -0.0187 0.0988 1112 ARG D CB 20213 C CG . ARG D 383 ? 2.4821 2.0999 2.4598 -0.4440 -0.0469 0.0961 1112 ARG D CG 20214 C CD . ARG D 383 ? 2.4428 1.9906 2.3974 -0.4280 -0.0597 0.0717 1112 ARG D CD 20215 N NE . ARG D 383 ? 2.4184 1.9120 2.3379 -0.4534 -0.0894 0.0678 1112 ARG D NE 20216 C CZ . ARG D 383 ? 2.4643 1.8957 2.3627 -0.4445 -0.1062 0.0469 1112 ARG D CZ 20217 N NH1 . ARG D 383 ? 2.2677 1.6856 2.1781 -0.4121 -0.0952 0.0285 1112 ARG D NH1 20218 N NH2 . ARG D 383 ? 2.6514 2.0341 2.5171 -0.4681 -0.1342 0.0444 1112 ARG D NH2 20219 N N . ASN D 384 ? 2.0153 1.8087 2.0718 -0.4291 0.0272 0.1400 1113 ASN D N 20220 C CA . ASN D 384 ? 2.1715 1.9895 2.2261 -0.4459 0.0407 0.1554 1113 ASN D CA 20221 C C . ASN D 384 ? 2.5364 2.4322 2.6261 -0.4619 0.0487 0.1770 1113 ASN D C 20222 O O . ASN D 384 ? 2.4938 2.4390 2.6198 -0.4427 0.0603 0.1796 1113 ASN D O 20223 C CB . ASN D 384 ? 2.1689 1.9859 2.2257 -0.4179 0.0669 0.1496 1113 ASN D CB 20224 C CG . ASN D 384 ? 2.3813 2.2037 2.4227 -0.4360 0.0791 0.1616 1113 ASN D CG 20225 O OD1 . ASN D 384 ? 2.5597 2.3908 2.5911 -0.4705 0.0691 0.1754 1113 ASN D OD1 20226 N ND2 . ASN D 384 ? 2.4214 2.2365 2.4583 -0.4139 0.1007 0.1565 1113 ASN D ND2 20227 N N . ASN D 385 ? 2.9441 2.8503 3.0233 -0.4976 0.0416 0.1927 1114 ASN D N 20228 C CA . ASN D 385 ? 3.2246 3.2019 3.3370 -0.5188 0.0437 0.2138 1114 ASN D CA 20229 C C . ASN D 385 ? 3.1543 3.2011 3.3006 -0.5114 0.0762 0.2275 1114 ASN D C 20230 O O . ASN D 385 ? 3.0840 3.1964 3.2635 -0.5278 0.0805 0.2455 1114 ASN D O 20231 C CB . ASN D 385 ? 3.4854 3.4439 3.5725 -0.5636 0.0190 0.2253 1114 ASN D CB 20232 C CG . ASN D 385 ? 3.6302 3.5246 3.6862 -0.5714 -0.0142 0.2126 1114 ASN D CG 20233 O OD1 . ASN D 385 ? 3.6736 3.5376 3.7271 -0.5437 -0.0174 0.1945 1114 ASN D OD1 20234 N ND2 . ASN D 385 ? 3.6713 3.5444 3.7027 -0.6097 -0.0387 0.2218 1114 ASN D ND2 20235 N N . ASN D 386 ? 3.1259 3.1584 3.2642 -0.4866 0.0986 0.2187 1115 ASN D N 20236 C CA . ASN D 386 ? 3.0640 3.1577 3.2313 -0.4756 0.1314 0.2292 1115 ASN D CA 20237 C C . ASN D 386 ? 3.0725 3.2292 3.2906 -0.4479 0.1443 0.2313 1115 ASN D C 20238 O O . ASN D 386 ? 3.1859 3.3264 3.4078 -0.4134 0.1506 0.2171 1115 ASN D O 20239 C CB . ASN D 386 ? 2.9116 2.9653 3.0513 -0.4558 0.1501 0.2182 1115 ASN D CB 20240 C CG . ASN D 386 ? 2.6707 2.7773 2.8271 -0.4545 0.1827 0.2304 1115 ASN D CG 20241 O OD1 . ASN D 386 ? 2.7244 2.8965 2.9117 -0.4731 0.1907 0.2479 1115 ASN D OD1 20242 N ND2 . ASN D 386 ? 2.4047 2.4827 2.5406 -0.4326 0.2017 0.2210 1115 ASN D ND2 20243 N N . GLU D 387 ? 2.8399 3.0676 3.0970 -0.4641 0.1468 0.2495 1116 GLU D N 20244 C CA . GLU D 387 ? 2.2941 2.5849 2.6018 -0.4413 0.1553 0.2538 1116 GLU D CA 20245 C C . GLU D 387 ? 2.1495 2.4165 2.4565 -0.4363 0.1289 0.2457 1116 GLU D C 20246 O O . GLU D 387 ? 2.1749 2.4185 2.4801 -0.4045 0.1313 0.2309 1116 GLU D O 20247 C CB . GLU D 387 ? 2.2198 2.5242 2.5416 -0.3999 0.1847 0.2451 1116 GLU D CB 20248 C CG . GLU D 387 ? 2.2779 2.6042 2.5980 -0.4012 0.2137 0.2515 1116 GLU D CG 20249 C CD . GLU D 387 ? 2.0595 2.3814 2.3817 -0.3597 0.2396 0.2399 1116 GLU D CD 20250 O OE1 . GLU D 387 ? 2.0367 2.3357 2.3604 -0.3313 0.2338 0.2269 1116 GLU D OE1 20251 O OE2 . GLU D 387 ? 1.9858 2.3256 2.3063 -0.3562 0.2657 0.2439 1116 GLU D OE2 20252 N N . LYS D 388 ? 1.5386 1.8104 1.8451 -0.4686 0.1038 0.2557 1117 LYS D N 20253 C CA . LYS D 388 ? 1.5329 1.7802 1.8343 -0.4677 0.0777 0.2489 1117 LYS D CA 20254 C C . LYS D 388 ? 1.8703 2.1852 2.2212 -0.4580 0.0782 0.2595 1117 LYS D C 20255 O O . LYS D 388 ? 1.9869 2.2869 2.3385 -0.4433 0.0656 0.2512 1117 LYS D O 20256 C CB . LYS D 388 ? 1.5688 1.7765 1.8377 -0.5069 0.0470 0.2525 1117 LYS D CB 20257 C CG . LYS D 388 ? 1.5695 1.7421 1.8250 -0.5066 0.0199 0.2434 1117 LYS D CG 20258 C CD . LYS D 388 ? 1.6097 1.7368 1.8283 -0.5443 -0.0106 0.2459 1117 LYS D CD 20259 C CE . LYS D 388 ? 1.6289 1.8098 1.8689 -0.5814 -0.0178 0.2704 1117 LYS D CE 20260 N NZ . LYS D 388 ? 1.6716 1.8051 1.8729 -0.6193 -0.0494 0.2733 1117 LYS D NZ 20261 N N . ASP D 389 ? 1.9117 2.3006 2.3039 -0.4664 0.0929 0.2778 1118 ASP D N 20262 C CA . ASP D 389 ? 1.8519 2.3104 2.2964 -0.4570 0.0933 0.2893 1118 ASP D CA 20263 C C . ASP D 389 ? 2.0989 2.5688 2.5626 -0.4115 0.1126 0.2784 1118 ASP D C 20264 O O . ASP D 389 ? 2.0808 2.5701 2.5670 -0.3970 0.1034 0.2787 1118 ASP D O 20265 C CB . ASP D 389 ? 1.7615 2.2992 2.2489 -0.4774 0.1055 0.3112 1118 ASP D CB 20266 C CG . ASP D 389 ? 1.8971 2.4323 2.3720 -0.5252 0.0824 0.3252 1118 ASP D CG 20267 O OD1 . ASP D 389 ? 1.9957 2.4672 2.4286 -0.5411 0.0555 0.3177 1118 ASP D OD1 20268 O OD2 . ASP D 389 ? 2.0038 2.6008 2.5109 -0.5469 0.0914 0.3437 1118 ASP D OD2 20269 N N . MET D 390 ? 2.5610 3.0156 3.0130 -0.3900 0.1381 0.2691 1119 MET D N 20270 C CA . MET D 390 ? 2.3187 2.7797 2.7849 -0.3470 0.1572 0.2587 1119 MET D CA 20271 C C . MET D 390 ? 2.3419 2.7318 2.7718 -0.3285 0.1454 0.2386 1119 MET D C 20272 O O . MET D 390 ? 2.3686 2.7622 2.8110 -0.2975 0.1509 0.2313 1119 MET D O 20273 C CB . MET D 390 ? 2.2063 2.6775 2.6722 -0.3315 0.1891 0.2569 1119 MET D CB 20274 C CG . MET D 390 ? 2.2362 2.7864 2.7446 -0.3424 0.2074 0.2754 1119 MET D CG 20275 S SD . MET D 390 ? 2.9288 3.5636 3.5052 -0.3189 0.2122 0.2858 1119 MET D SD 20276 C CE . MET D 390 ? 3.2521 3.8616 3.8213 -0.2666 0.2333 0.2677 1119 MET D CE 20277 N N . ALA D 391 ? 2.1496 2.4750 2.5350 -0.3478 0.1290 0.2298 1120 ALA D N 20278 C CA . ALA D 391 ? 2.0698 2.3266 2.4207 -0.3321 0.1188 0.2098 1120 ALA D CA 20279 C C . ALA D 391 ? 2.0312 2.2793 2.3819 -0.3387 0.0937 0.2084 1120 ALA D C 20280 O O . ALA D 391 ? 2.0925 2.3234 2.4415 -0.3142 0.0933 0.1972 1120 ALA D O 20281 C CB . ALA D 391 ? 2.0716 2.2617 2.3762 -0.3473 0.1120 0.1996 1120 ALA D CB 20282 N N . LEU D 392 ? 1.8507 2.1087 2.2006 -0.3727 0.0727 0.2201 1121 LEU D N 20283 C CA . LEU D 392 ? 1.8089 2.0536 2.1527 -0.3829 0.0469 0.2194 1121 LEU D CA 20284 C C . LEU D 392 ? 2.1583 2.4612 2.5441 -0.3690 0.0478 0.2295 1121 LEU D C 20285 O O . LEU D 392 ? 2.3071 2.5908 2.6860 -0.3565 0.0373 0.2216 1121 LEU D O 20286 C CB . LEU D 392 ? 1.5956 1.8309 1.9237 -0.4246 0.0225 0.2297 1121 LEU D CB 20287 C CG . LEU D 392 ? 1.7065 1.9208 2.0211 -0.4389 -0.0066 0.2289 1121 LEU D CG 20288 C CD1 . LEU D 392 ? 1.6400 1.7874 1.9192 -0.4187 -0.0111 0.2058 1121 LEU D CD1 20289 C CD2 . LEU D 392 ? 1.9680 2.1675 2.2626 -0.4807 -0.0306 0.2388 1121 LEU D CD2 20290 N N . THR D 393 ? 2.4720 2.8455 2.9010 -0.3713 0.0603 0.2468 1122 THR D N 20291 C CA . THR D 393 ? 2.3587 2.7919 2.8326 -0.3567 0.0611 0.2573 1122 THR D CA 20292 C C . THR D 393 ? 2.3172 2.7357 2.7911 -0.3161 0.0747 0.2433 1122 THR D C 20293 O O . THR D 393 ? 2.3993 2.8268 2.8846 -0.3046 0.0642 0.2437 1122 THR D O 20294 C CB . THR D 393 ? 2.3166 2.8299 2.8404 -0.3607 0.0778 0.2759 1122 THR D CB 20295 O OG1 . THR D 393 ? 2.4970 3.0288 3.0238 -0.4013 0.0631 0.2910 1122 THR D OG1 20296 C CG2 . THR D 393 ? 2.2027 2.7764 2.7753 -0.3412 0.0784 0.2852 1122 THR D CG2 20297 N N . ALA D 394 ? 2.3547 2.7479 2.8134 -0.2957 0.0968 0.2313 1123 ALA D N 20298 C CA . ALA D 394 ? 2.1586 2.5331 2.6137 -0.2581 0.1103 0.2178 1123 ALA D CA 20299 C C . ALA D 394 ? 2.2405 2.5497 2.6573 -0.2549 0.0942 0.2014 1123 ALA D C 20300 O O . ALA D 394 ? 2.3368 2.6437 2.7578 -0.2350 0.0918 0.1967 1123 ALA D O 20301 C CB . ALA D 394 ? 2.0216 2.3831 2.4679 -0.2399 0.1366 0.2099 1123 ALA D CB 20302 N N . PHE D 395 ? 1.9335 2.1893 2.3125 -0.2748 0.0834 0.1926 1124 PHE D N 20303 C CA . PHE D 395 ? 1.9242 2.1167 2.2662 -0.2730 0.0695 0.1757 1124 PHE D CA 20304 C C . PHE D 395 ? 2.1883 2.3896 2.5344 -0.2804 0.0490 0.1804 1124 PHE D C 20305 O O . PHE D 395 ? 1.9916 2.1650 2.3238 -0.2638 0.0467 0.1689 1124 PHE D O 20306 C CB . PHE D 395 ? 1.9606 2.1002 2.2654 -0.2967 0.0580 0.1678 1124 PHE D CB 20307 C CG . PHE D 395 ? 2.0123 2.0864 2.2803 -0.2932 0.0461 0.1484 1124 PHE D CG 20308 C CD1 . PHE D 395 ? 2.0928 2.1499 2.3455 -0.3115 0.0227 0.1483 1124 PHE D CD1 20309 C CD2 . PHE D 395 ? 2.0604 2.0899 2.3092 -0.2717 0.0584 0.1301 1124 PHE D CD2 20310 C CE1 . PHE D 395 ? 2.0405 2.0383 2.2593 -0.3075 0.0139 0.1295 1124 PHE D CE1 20311 C CE2 . PHE D 395 ? 1.8967 1.8697 2.1154 -0.2681 0.0490 0.1119 1124 PHE D CE2 20312 C CZ . PHE D 395 ? 1.8605 1.8182 2.0642 -0.2856 0.0277 0.1112 1124 PHE D CZ 20313 N N . VAL D 396 ? 2.9845 3.2235 3.3483 -0.3066 0.0337 0.1976 1125 VAL D N 20314 C CA . VAL D 396 ? 3.2031 3.4516 3.5705 -0.3169 0.0115 0.2043 1125 VAL D CA 20315 C C . VAL D 396 ? 3.1363 3.4316 3.5395 -0.2921 0.0191 0.2114 1125 VAL D C 20316 O O . VAL D 396 ? 3.3345 3.6166 3.7293 -0.2855 0.0071 0.2083 1125 VAL D O 20317 C CB . VAL D 396 ? 3.4105 3.6874 3.7885 -0.3537 -0.0088 0.2223 1125 VAL D CB 20318 C CG1 . VAL D 396 ? 3.5475 3.8324 3.9279 -0.3640 -0.0333 0.2297 1125 VAL D CG1 20319 C CG2 . VAL D 396 ? 3.5819 3.8081 3.9210 -0.3791 -0.0190 0.2155 1125 VAL D CG2 20320 N N . LEU D 397 ? 2.5680 2.9162 3.0092 -0.2781 0.0389 0.2206 1126 LEU D N 20321 C CA . LEU D 397 ? 2.0109 2.4061 2.4893 -0.2524 0.0469 0.2275 1126 LEU D CA 20322 C C . LEU D 397 ? 2.0233 2.3779 2.4803 -0.2219 0.0546 0.2110 1126 LEU D C 20323 O O . LEU D 397 ? 1.9047 2.2714 2.3724 -0.2085 0.0474 0.2136 1126 LEU D O 20324 C CB . LEU D 397 ? 1.7554 2.2078 2.2738 -0.2407 0.0706 0.2371 1126 LEU D CB 20325 C CG . LEU D 397 ? 1.5523 2.0563 2.1127 -0.2110 0.0812 0.2438 1126 LEU D CG 20326 C CD1 . LEU D 397 ? 1.6761 2.2157 2.2624 -0.2208 0.0572 0.2576 1126 LEU D CD1 20327 C CD2 . LEU D 397 ? 1.4459 2.0051 2.0434 -0.2023 0.1057 0.2524 1126 LEU D CD2 20328 N N . ILE D 398 ? 2.3410 2.6467 2.7673 -0.2120 0.0684 0.1944 1127 ILE D N 20329 C CA . ILE D 398 ? 2.3326 2.5969 2.7371 -0.1852 0.0766 0.1781 1127 ILE D CA 20330 C C . ILE D 398 ? 2.5357 2.7597 2.9107 -0.1939 0.0564 0.1707 1127 ILE D C 20331 O O . ILE D 398 ? 2.6420 2.8573 3.0132 -0.1753 0.0565 0.1662 1127 ILE D O 20332 C CB . ILE D 398 ? 2.1856 2.4042 2.5637 -0.1765 0.0929 0.1621 1127 ILE D CB 20333 C CG1 . ILE D 398 ? 2.0117 2.2654 2.4135 -0.1672 0.1142 0.1687 1127 ILE D CG1 20334 C CG2 . ILE D 398 ? 2.1014 2.2780 2.4584 -0.1508 0.1004 0.1457 1127 ILE D CG2 20335 C CD1 . ILE D 398 ? 1.8807 2.0892 2.2557 -0.1612 0.1279 0.1548 1127 ILE D CD1 20336 N N . SER D 399 ? 2.2444 2.4417 2.5960 -0.2226 0.0392 0.1694 1128 SER D N 20337 C CA . SER D 399 ? 2.0282 2.1839 2.3475 -0.2334 0.0201 0.1617 1128 SER D CA 20338 C C . SER D 399 ? 2.1141 2.3031 2.4512 -0.2349 0.0047 0.1751 1128 SER D C 20339 O O . SER D 399 ? 1.9760 2.1342 2.2888 -0.2323 -0.0052 0.1682 1128 SER D O 20340 C CB . SER D 399 ? 1.9825 2.1070 2.2754 -0.2649 0.0032 0.1595 1128 SER D CB 20341 O OG . SER D 399 ? 2.0161 2.1036 2.2896 -0.2632 0.0146 0.1460 1128 SER D OG 20342 N N . LEU D 400 ? 2.4167 2.6685 2.7962 -0.2393 0.0026 0.1943 1129 LEU D N 20343 C CA . LEU D 400 ? 2.5118 2.8009 2.9146 -0.2406 -0.0137 0.2089 1129 LEU D CA 20344 C C . LEU D 400 ? 2.4925 2.7944 2.9101 -0.2070 -0.0018 0.2068 1129 LEU D C 20345 O O . LEU D 400 ? 2.8374 3.1322 3.2477 -0.2030 -0.0158 0.2086 1129 LEU D O 20346 C CB . LEU D 400 ? 2.4420 2.7979 2.8902 -0.2573 -0.0201 0.2303 1129 LEU D CB 20347 C CG . LEU D 400 ? 2.5640 2.9129 3.0005 -0.2939 -0.0350 0.2361 1129 LEU D CG 20348 C CD1 . LEU D 400 ? 2.5370 2.9586 3.0237 -0.3089 -0.0386 0.2583 1129 LEU D CD1 20349 C CD2 . LEU D 400 ? 2.7922 3.0957 3.1898 -0.3153 -0.0624 0.2327 1129 LEU D CD2 20350 N N . GLN D 401 ? 2.1718 2.4891 2.6068 -0.1833 0.0232 0.2030 1130 GLN D N 20351 C CA . GLN D 401 ? 1.7151 2.0442 2.1642 -0.1502 0.0352 0.2011 1130 GLN D CA 20352 C C . GLN D 401 ? 1.8584 2.1253 2.2646 -0.1369 0.0381 0.1831 1130 GLN D C 20353 O O . GLN D 401 ? 1.7913 2.0573 2.1986 -0.1166 0.0382 0.1826 1130 GLN D O 20354 C CB . GLN D 401 ? 1.4872 1.8481 1.9643 -0.1294 0.0612 0.2020 1130 GLN D CB 20355 C CG . GLN D 401 ? 1.4535 1.8794 1.9749 -0.1416 0.0627 0.2193 1130 GLN D CG 20356 C CD . GLN D 401 ? 1.4453 1.9034 1.9933 -0.1182 0.0900 0.2198 1130 GLN D CD 20357 O OE1 . GLN D 401 ? 1.6761 2.1450 2.2372 -0.0880 0.1005 0.2179 1130 GLN D OE1 20358 N NE2 . GLN D 401 ? 1.3036 1.7748 1.8571 -0.1326 0.1012 0.2225 1130 GLN D NE2 20359 N N . GLU D 402 ? 1.5317 1.7470 1.9008 -0.1485 0.0403 0.1685 1131 GLU D N 20360 C CA . GLU D 402 ? 1.7131 1.8700 2.0424 -0.1387 0.0438 0.1506 1131 GLU D CA 20361 C C . GLU D 402 ? 2.0628 2.1944 2.3654 -0.1551 0.0216 0.1503 1131 GLU D C 20362 O O . GLU D 402 ? 1.8498 1.9349 2.1182 -0.1497 0.0230 0.1365 1131 GLU D O 20363 C CB . GLU D 402 ? 1.8745 1.9872 2.1780 -0.1428 0.0552 0.1341 1131 GLU D CB 20364 C CG . GLU D 402 ? 1.9911 2.1164 2.3119 -0.1243 0.0778 0.1316 1131 GLU D CG 20365 C CD . GLU D 402 ? 1.8511 1.9277 2.1447 -0.1271 0.0866 0.1147 1131 GLU D CD 20366 O OE1 . GLU D 402 ? 1.8788 1.9153 2.1432 -0.1438 0.0753 0.1049 1131 GLU D OE1 20367 O OE2 . GLU D 402 ? 1.5095 1.5865 1.8104 -0.1121 0.1042 0.1108 1131 GLU D OE2 20368 N N . ALA D 403 ? 2.9347 3.0971 3.2524 -0.1759 0.0014 0.1658 1132 ALA D N 20369 C CA . ALA D 403 ? 3.2401 3.3810 3.5326 -0.1930 -0.0222 0.1681 1132 ALA D CA 20370 C C . ALA D 403 ? 3.3573 3.5478 3.6829 -0.1914 -0.0378 0.1877 1132 ALA D C 20371 O O . ALA D 403 ? 3.6022 3.7861 3.9146 -0.2090 -0.0616 0.1947 1132 ALA D O 20372 C CB . ALA D 403 ? 3.4197 3.5391 3.6907 -0.2248 -0.0376 0.1671 1132 ALA D CB 20373 N N . LYS D 404 ? 2.4372 2.6763 2.8054 -0.1697 -0.0249 0.1962 1133 LYS D N 20374 C CA . LYS D 404 ? 1.9323 2.2252 2.3404 -0.1646 -0.0382 0.2148 1133 LYS D CA 20375 C C . LYS D 404 ? 1.9672 2.2372 2.3556 -0.1530 -0.0501 0.2138 1133 LYS D C 20376 O O . LYS D 404 ? 2.1866 2.4766 2.5862 -0.1622 -0.0737 0.2274 1133 LYS D O 20377 C CB . LYS D 404 ? 1.5668 1.9143 2.0239 -0.1411 -0.0181 0.2215 1133 LYS D CB 20378 C CG . LYS D 404 ? 1.3779 1.7868 1.8834 -0.1327 -0.0301 0.2402 1133 LYS D CG 20379 C CD . LYS D 404 ? 1.3516 1.8128 1.9038 -0.1085 -0.0073 0.2447 1133 LYS D CD 20380 C CE . LYS D 404 ? 1.3517 1.8771 1.9567 -0.0985 -0.0191 0.2626 1133 LYS D CE 20381 N NZ . LYS D 404 ? 1.3288 1.9058 1.9793 -0.0733 0.0049 0.2659 1133 LYS D NZ 20382 N N . ASP D 405 ? 1.8900 2.1171 2.2484 -0.1338 -0.0347 0.1981 1134 ASP D N 20383 C CA . ASP D 405 ? 1.9340 2.1344 2.2689 -0.1224 -0.0435 0.1961 1134 ASP D CA 20384 C C . ASP D 405 ? 2.0554 2.2094 2.3437 -0.1474 -0.0642 0.1924 1134 ASP D C 20385 O O . ASP D 405 ? 2.1960 2.3285 2.4620 -0.1446 -0.0769 0.1937 1134 ASP D O 20386 C CB . ASP D 405 ? 1.9188 2.0858 2.2340 -0.0968 -0.0201 0.1805 1134 ASP D CB 20387 C CG . ASP D 405 ? 1.9471 2.1553 2.3036 -0.0694 -0.0012 0.1843 1134 ASP D CG 20388 O OD1 . ASP D 405 ? 1.8605 2.1259 2.2627 -0.0688 -0.0054 0.1991 1134 ASP D OD1 20389 O OD2 . ASP D 405 ? 2.0611 2.2444 2.4043 -0.0486 0.0180 0.1725 1134 ASP D OD2 20390 N N . ILE D 406 ? 2.1625 2.2987 2.4336 -0.1719 -0.0679 0.1877 1135 ILE D N 20391 C CA . ILE D 406 ? 2.4701 2.5597 2.6942 -0.1964 -0.0867 0.1829 1135 ILE D CA 20392 C C . ILE D 406 ? 2.9671 3.0858 3.2071 -0.2221 -0.1150 0.2009 1135 ILE D C 20393 O O . ILE D 406 ? 3.0088 3.1105 3.2264 -0.2346 -0.1382 0.2068 1135 ILE D O 20394 C CB . ILE D 406 ? 2.3978 2.4381 2.5848 -0.2068 -0.0742 0.1635 1135 ILE D CB 20395 C CG1 . ILE D 406 ? 2.1489 2.1610 2.3224 -0.1823 -0.0471 0.1459 1135 ILE D CG1 20396 C CG2 . ILE D 406 ? 2.6607 2.6515 2.7973 -0.2308 -0.0928 0.1576 1135 ILE D CG2 20397 C CD1 . ILE D 406 ? 1.9665 1.9322 2.1085 -0.1896 -0.0344 0.1259 1135 ILE D CD1 20398 N N . CYS D 407 ? 3.4978 3.6592 3.7752 -0.2312 -0.1135 0.2099 1136 CYS D N 20399 C CA . CYS D 407 ? 3.6689 3.8631 3.9666 -0.2571 -0.1396 0.2281 1136 CYS D CA 20400 C C . CYS D 407 ? 3.5358 3.8022 3.8950 -0.2454 -0.1450 0.2481 1136 CYS D C 20401 O O . CYS D 407 ? 3.4277 3.7452 3.8288 -0.2564 -0.1478 0.2613 1136 CYS D O 20402 C CB . CYS D 407 ? 3.6564 3.8517 3.9550 -0.2789 -0.1370 0.2266 1136 CYS D CB 20403 S SG . CYS D 407 ? 4.3888 4.5008 4.6184 -0.2942 -0.1345 0.2034 1136 CYS D SG 20404 N N . GLU D 408 ? 2.7783 3.0485 3.1427 -0.2232 -0.1465 0.2501 1137 GLU D N 20405 C CA . GLU D 408 ? 2.2674 2.6034 2.6901 -0.2080 -0.1522 0.2676 1137 GLU D CA 20406 C C . GLU D 408 ? 1.9508 2.2931 2.3741 -0.2221 -0.1874 0.2827 1137 GLU D C 20407 O O . GLU D 408 ? 1.7412 2.1392 2.2147 -0.2136 -0.1990 0.2992 1137 GLU D O 20408 C CB . GLU D 408 ? 2.2475 2.5856 2.6795 -0.1709 -0.1310 0.2604 1137 GLU D CB 20409 C CG . GLU D 408 ? 2.1460 2.5559 2.6437 -0.1498 -0.1287 0.2752 1137 GLU D CG 20410 C CD . GLU D 408 ? 2.0649 2.4707 2.5666 -0.1128 -0.1074 0.2667 1137 GLU D CD 20411 O OE1 . GLU D 408 ? 1.9160 2.2642 2.3698 -0.1049 -0.1039 0.2537 1137 GLU D OE1 20412 O OE2 . GLU D 408 ? 2.1514 2.6109 2.7034 -0.0920 -0.0938 0.2730 1137 GLU D OE2 20413 N N . GLU D 409 ? 1.9931 2.2767 2.3596 -0.2434 -0.2047 0.2767 1138 GLU D N 20414 C CA . GLU D 409 ? 2.1160 2.3934 2.4717 -0.2595 -0.2401 0.2898 1138 GLU D CA 20415 C C . GLU D 409 ? 2.0386 2.3110 2.3828 -0.2969 -0.2630 0.2975 1138 GLU D C 20416 O O . GLU D 409 ? 2.0294 2.3306 2.3958 -0.3127 -0.2927 0.3158 1138 GLU D O 20417 C CB . GLU D 409 ? 2.3900 2.5989 2.6832 -0.2544 -0.2444 0.2777 1138 GLU D CB 20418 C CG . GLU D 409 ? 2.8368 3.0229 3.1025 -0.2756 -0.2818 0.2887 1138 GLU D CG 20419 C CD . GLU D 409 ? 3.1039 3.3459 3.4223 -0.2669 -0.3046 0.3101 1138 GLU D CD 20420 O OE1 . GLU D 409 ? 3.2221 3.5129 3.5915 -0.2393 -0.2889 0.3136 1138 GLU D OE1 20421 O OE2 . GLU D 409 ? 3.1149 3.3511 3.4236 -0.2873 -0.3390 0.3231 1138 GLU D OE2 20422 N N . GLN D 410 ? 2.0119 2.2468 2.3216 -0.3108 -0.2502 0.2835 1139 GLN D N 20423 C CA . GLN D 410 ? 2.1331 2.3521 2.4225 -0.3465 -0.2714 0.2882 1139 GLN D CA 20424 C C . GLN D 410 ? 2.0591 2.3408 2.4036 -0.3590 -0.2707 0.3022 1139 GLN D C 20425 O O . GLN D 410 ? 2.1665 2.4624 2.5181 -0.3878 -0.2969 0.3165 1139 GLN D O 20426 C CB . GLN D 410 ? 2.1886 2.3341 2.4127 -0.3558 -0.2602 0.2661 1139 GLN D CB 20427 C CG . GLN D 410 ? 2.4465 2.5279 2.6122 -0.3473 -0.2599 0.2516 1139 GLN D CG 20428 C CD . GLN D 410 ? 2.6339 2.6471 2.7401 -0.3553 -0.2469 0.2288 1139 GLN D CD 20429 O OE1 . GLN D 410 ? 2.8015 2.8126 2.9091 -0.3663 -0.2395 0.2234 1139 GLN D OE1 20430 N NE2 . GLN D 410 ? 2.5854 2.5421 2.6387 -0.3499 -0.2443 0.2151 1139 GLN D NE2 20431 N N . VAL D 411 ? 2.0024 2.3199 2.3837 -0.3384 -0.2408 0.2983 1140 VAL D N 20432 C CA . VAL D 411 ? 1.8715 2.2494 2.3045 -0.3489 -0.2355 0.3108 1140 VAL D CA 20433 C C . VAL D 411 ? 1.9176 2.3738 2.4217 -0.3273 -0.2293 0.3258 1140 VAL D C 20434 O O . VAL D 411 ? 1.9875 2.4569 2.5087 -0.2961 -0.2028 0.3180 1140 VAL D O 20435 C CB . VAL D 411 ? 1.6842 2.0441 2.1044 -0.3457 -0.2062 0.2955 1140 VAL D CB 20436 C CG1 . VAL D 411 ? 1.5934 2.0162 2.0654 -0.3570 -0.1996 0.3092 1140 VAL D CG1 20437 C CG2 . VAL D 411 ? 1.8225 2.1077 2.1765 -0.3668 -0.2134 0.2805 1140 VAL D CG2 20438 N N . ASN D 412 ? 1.8011 2.3085 2.3469 -0.3439 -0.2545 0.3472 1141 ASN D N 20439 C CA . ASN D 412 ? 1.6385 2.2242 2.2563 -0.3246 -0.2521 0.3625 1141 ASN D CA 20440 C C . ASN D 412 ? 1.5863 2.2326 2.2555 -0.3216 -0.2263 0.3670 1141 ASN D C 20441 O O . ASN D 412 ? 1.4826 2.1848 2.2044 -0.2954 -0.2096 0.3717 1141 ASN D O 20442 C CB . ASN D 412 ? 1.7101 2.3298 2.3565 -0.3444 -0.2905 0.3841 1141 ASN D CB 20443 C CG . ASN D 412 ? 2.0524 2.6064 2.6404 -0.3544 -0.3194 0.3808 1141 ASN D CG 20444 O OD1 . ASN D 412 ? 2.2676 2.7594 2.8021 -0.3399 -0.3087 0.3630 1141 ASN D OD1 20445 N ND2 . ASN D 412 ? 2.3110 2.8782 2.9082 -0.3804 -0.3562 0.3982 1141 ASN D ND2 20446 N N . SER D 413 ? 1.9943 2.6267 2.6453 -0.3488 -0.2233 0.3653 1142 SER D N 20447 C CA . SER D 413 ? 2.0551 2.7402 2.7482 -0.3522 -0.2009 0.3706 1142 SER D CA 20448 C C . SER D 413 ? 2.3861 3.0425 3.0568 -0.3301 -0.1642 0.3511 1142 SER D C 20449 O O . SER D 413 ? 2.3343 3.0118 3.0191 -0.3374 -0.1452 0.3515 1142 SER D O 20450 C CB . SER D 413 ? 1.9491 2.6347 2.6347 -0.3949 -0.2183 0.3805 1142 SER D CB 20451 O OG . SER D 413 ? 2.0329 2.6364 2.6465 -0.4108 -0.2242 0.3652 1142 SER D OG 20452 N N . LEU D 414 ? 2.8686 3.4757 3.5033 -0.3042 -0.1551 0.3347 1143 LEU D N 20453 C CA . LEU D 414 ? 2.5975 3.1738 3.2099 -0.2821 -0.1224 0.3159 1143 LEU D CA 20454 C C . LEU D 414 ? 2.3474 2.9814 3.0117 -0.2512 -0.0954 0.3188 1143 LEU D C 20455 O O . LEU D 414 ? 2.3779 3.0247 3.0512 -0.2486 -0.0709 0.3149 1143 LEU D O 20456 C CB . LEU D 414 ? 2.6333 3.1361 3.1884 -0.2672 -0.1219 0.2973 1143 LEU D CB 20457 C CG . LEU D 414 ? 2.3887 2.8558 2.9195 -0.2444 -0.0903 0.2775 1143 LEU D CG 20458 C CD1 . LEU D 414 ? 2.3316 2.7833 2.8473 -0.2639 -0.0796 0.2718 1143 LEU D CD1 20459 C CD2 . LEU D 414 ? 2.4586 2.8562 2.9352 -0.2332 -0.0917 0.2603 1143 LEU D CD2 20460 N N . PRO D 415 ? 1.6222 2.2885 2.3188 -0.2273 -0.1004 0.3255 1144 PRO D N 20461 C CA . PRO D 415 ? 1.3750 2.0962 2.1215 -0.1960 -0.0756 0.3280 1144 PRO D CA 20462 C C . PRO D 415 ? 1.4922 2.2853 2.2931 -0.2096 -0.0663 0.3423 1144 PRO D C 20463 O O . PRO D 415 ? 1.3436 2.1702 2.1723 -0.1896 -0.0375 0.3400 1144 PRO D O 20464 C CB . PRO D 415 ? 1.3813 2.1264 2.1545 -0.1765 -0.0935 0.3364 1144 PRO D CB 20465 C CG . PRO D 415 ? 1.4079 2.0856 2.1245 -0.1885 -0.1182 0.3303 1144 PRO D CG 20466 C CD . PRO D 415 ? 1.5658 2.2151 2.2507 -0.2271 -0.1293 0.3302 1144 PRO D CD 20467 N N . GLY D 416 ? 1.9169 2.7322 2.7309 -0.2443 -0.0904 0.3570 1145 GLY D N 20468 C CA . GLY D 416 ? 1.8837 2.7664 2.7473 -0.2627 -0.0836 0.3719 1145 GLY D CA 20469 C C . GLY D 416 ? 2.0701 2.9262 2.9036 -0.2794 -0.0636 0.3635 1145 GLY D C 20470 O O . GLY D 416 ? 1.8079 2.7084 2.6734 -0.2754 -0.0385 0.3668 1145 GLY D O 20471 N N . SER D 417 ? 2.4110 3.1931 3.1815 -0.2980 -0.0749 0.3524 1146 SER D N 20472 C CA . SER D 417 ? 2.4520 3.1985 3.1875 -0.3142 -0.0601 0.3431 1146 SER D CA 20473 C C . SER D 417 ? 2.4179 3.1490 3.1440 -0.2827 -0.0250 0.3275 1146 SER D C 20474 O O . SER D 417 ? 2.3821 3.1251 3.1125 -0.2882 -0.0042 0.3267 1146 SER D O 20475 C CB . SER D 417 ? 2.6924 3.3591 3.3621 -0.3360 -0.0809 0.3325 1146 SER D CB 20476 O OG . SER D 417 ? 2.7505 3.3781 3.3852 -0.3487 -0.0676 0.3220 1146 SER D OG 20477 N N . ILE D 418 ? 2.3478 3.0502 3.0588 -0.2509 -0.0195 0.3154 1147 ILE D N 20478 C CA . ILE D 418 ? 1.9071 2.5911 2.6073 -0.2193 0.0114 0.3005 1147 ILE D CA 20479 C C . ILE D 418 ? 1.6885 2.4431 2.4433 -0.2033 0.0359 0.3093 1147 ILE D C 20480 O O . ILE D 418 ? 1.6225 2.3699 2.3692 -0.1936 0.0625 0.3013 1147 ILE D O 20481 C CB . ILE D 418 ? 1.7678 2.4155 2.4476 -0.1886 0.0103 0.2889 1147 ILE D CB 20482 C CG1 . ILE D 418 ? 1.8357 2.4097 2.4571 -0.2035 -0.0092 0.2777 1147 ILE D CG1 20483 C CG2 . ILE D 418 ? 1.7217 2.3548 2.3944 -0.1559 0.0413 0.2752 1147 ILE D CG2 20484 C CD1 . ILE D 418 ? 1.7999 2.3348 2.3967 -0.1772 -0.0103 0.2664 1147 ILE D CD1 20485 N N . THR D 419 ? 1.9045 2.7268 2.7146 -0.2005 0.0268 0.3257 1148 THR D N 20486 C CA . THR D 419 ? 1.8352 2.7317 2.7030 -0.1851 0.0498 0.3347 1148 THR D CA 20487 C C . THR D 419 ? 2.1853 3.1118 3.0655 -0.2152 0.0600 0.3433 1148 THR D C 20488 O O . THR D 419 ? 2.3792 3.3327 3.2757 -0.2041 0.0896 0.3418 1148 THR D O 20489 C CB . THR D 419 ? 1.7350 2.6992 2.6634 -0.1754 0.0347 0.3505 1148 THR D CB 20490 O OG1 . THR D 419 ? 1.7177 2.6514 2.6321 -0.1473 0.0246 0.3428 1148 THR D OG1 20491 C CG2 . THR D 419 ? 1.5932 2.6362 2.5836 -0.1575 0.0610 0.3583 1148 THR D CG2 20492 N N . LYS D 420 ? 2.2430 3.1621 3.1123 -0.2541 0.0351 0.3524 1149 LYS D N 20493 C CA . LYS D 420 ? 2.0476 2.9901 2.9238 -0.2877 0.0404 0.3618 1149 LYS D CA 20494 C C . LYS D 420 ? 1.8757 2.7677 2.7059 -0.2872 0.0642 0.3471 1149 LYS D C 20495 O O . LYS D 420 ? 1.6862 2.6123 2.5356 -0.2861 0.0902 0.3499 1149 LYS D O 20496 C CB . LYS D 420 ? 2.0255 2.9519 2.8856 -0.3293 0.0057 0.3719 1149 LYS D CB 20497 C CG . LYS D 420 ? 1.8428 2.8249 2.7519 -0.3369 -0.0203 0.3899 1149 LYS D CG 20498 C CD . LYS D 420 ? 1.6832 2.7616 2.6659 -0.3393 -0.0064 0.4075 1149 LYS D CD 20499 C CE . LYS D 420 ? 1.6023 2.7371 2.6369 -0.3490 -0.0352 0.4263 1149 LYS D CE 20500 N NZ . LYS D 420 ? 1.6447 2.7497 2.6516 -0.3914 -0.0712 0.4351 1149 LYS D NZ 20501 N N . ALA D 421 ? 1.9161 2.7267 2.6857 -0.2883 0.0549 0.3312 1150 ALA D N 20502 C CA . ALA D 421 ? 1.9080 2.6633 2.6312 -0.2880 0.0729 0.3162 1150 ALA D CA 20503 C C . ALA D 421 ? 2.5086 3.2775 3.2439 -0.2522 0.1070 0.3080 1150 ALA D C 20504 O O . ALA D 421 ? 2.3637 3.1196 3.0824 -0.2550 0.1276 0.3031 1150 ALA D O 20505 C CB . ALA D 421 ? 1.6157 2.2857 2.2789 -0.2887 0.0573 0.2994 1150 ALA D CB 20506 N N . GLY D 422 ? 3.7308 4.5227 4.4922 -0.2188 0.1116 0.3066 1151 GLY D N 20507 C CA . GLY D 422 ? 3.6003 4.4040 4.3729 -0.1824 0.1420 0.2988 1151 GLY D CA 20508 C C . GLY D 422 ? 3.5669 4.4423 4.3861 -0.1834 0.1653 0.3106 1151 GLY D C 20509 O O . GLY D 422 ? 3.5635 4.4350 4.3751 -0.1671 0.1937 0.3033 1151 GLY D O 20510 N N . ASP D 423 ? 2.5673 3.5082 3.4343 -0.2034 0.1534 0.3289 1152 ASP D N 20511 C CA . ASP D 423 ? 1.9275 2.9449 2.8449 -0.2071 0.1753 0.3416 1152 ASP D CA 20512 C C . ASP D 423 ? 1.6862 2.6868 2.5755 -0.2354 0.1896 0.3416 1152 ASP D C 20513 O O . ASP D 423 ? 1.5676 2.6059 2.4765 -0.2300 0.2188 0.3442 1152 ASP D O 20514 C CB . ASP D 423 ? 1.8765 2.9672 2.8529 -0.2253 0.1557 0.3619 1152 ASP D CB 20515 C CG . ASP D 423 ? 1.9091 3.0239 2.9192 -0.1960 0.1422 0.3635 1152 ASP D CG 20516 O OD1 . ASP D 423 ? 2.1066 3.1851 3.0960 -0.1608 0.1508 0.3492 1152 ASP D OD1 20517 O OD2 . ASP D 423 ? 1.7963 2.9653 2.8532 -0.2088 0.1218 0.3794 1152 ASP D OD2 20518 N N . PHE D 424 ? 1.7460 2.6877 2.5875 -0.2656 0.1687 0.3385 1153 PHE D N 20519 C CA . PHE D 424 ? 1.9747 2.8926 2.7844 -0.2957 0.1766 0.3390 1153 PHE D CA 20520 C C . PHE D 424 ? 2.5228 3.3815 3.2856 -0.2760 0.1995 0.3209 1153 PHE D C 20521 O O . PHE D 424 ? 2.5310 3.3939 3.2845 -0.2857 0.2207 0.3220 1153 PHE D O 20522 C CB . PHE D 424 ? 1.8381 2.7118 2.6130 -0.3344 0.1437 0.3418 1153 PHE D CB 20523 C CG . PHE D 424 ? 1.8457 2.6822 2.5801 -0.3648 0.1476 0.3407 1153 PHE D CG 20524 C CD1 . PHE D 424 ? 1.8355 2.7230 2.5944 -0.3948 0.1551 0.3570 1153 PHE D CD1 20525 C CD2 . PHE D 424 ? 1.8653 2.6158 2.5373 -0.3641 0.1431 0.3234 1153 PHE D CD2 20526 C CE1 . PHE D 424 ? 1.9962 2.8458 2.7143 -0.4240 0.1573 0.3565 1153 PHE D CE1 20527 C CE2 . PHE D 424 ? 1.9265 2.6397 2.5602 -0.3916 0.1443 0.3223 1153 PHE D CE2 20528 C CZ . PHE D 424 ? 2.0495 2.8105 2.7042 -0.4219 0.1510 0.3391 1153 PHE D CZ 20529 N N . LEU D 425 ? 3.1537 3.9566 3.8860 -0.2494 0.1946 0.3048 1154 LEU D N 20530 C CA . LEU D 425 ? 3.1356 3.8785 3.8233 -0.2299 0.2129 0.2873 1154 LEU D CA 20531 C C . LEU D 425 ? 3.0190 3.7985 3.7314 -0.1970 0.2464 0.2854 1154 LEU D C 20532 O O . LEU D 425 ? 3.0917 3.8367 3.7731 -0.1878 0.2666 0.2755 1154 LEU D O 20533 C CB . LEU D 425 ? 3.0596 3.7354 3.7107 -0.2122 0.1976 0.2711 1154 LEU D CB 20534 C CG . LEU D 425 ? 3.1298 3.7562 3.7469 -0.2408 0.1666 0.2686 1154 LEU D CG 20535 C CD1 . LEU D 425 ? 3.0845 3.6508 3.6695 -0.2195 0.1567 0.2519 1154 LEU D CD1 20536 C CD2 . LEU D 425 ? 3.2321 3.8194 3.8117 -0.2706 0.1656 0.2666 1154 LEU D CD2 20537 N N . GLU D 426 ? 2.4357 3.2833 3.2030 -0.1791 0.2511 0.2947 1155 GLU D N 20538 C CA . GLU D 426 ? 1.9638 2.8496 2.7581 -0.1449 0.2820 0.2927 1155 GLU D CA 20539 C C . GLU D 426 ? 1.7712 2.7142 2.5923 -0.1610 0.3060 0.3041 1155 GLU D C 20540 O O . GLU D 426 ? 1.6943 2.6645 2.5305 -0.1364 0.3359 0.3015 1155 GLU D O 20541 C CB . GLU D 426 ? 1.8318 2.7647 2.6742 -0.1163 0.2760 0.2969 1155 GLU D CB 20542 C CG . GLU D 426 ? 1.7424 2.7086 2.6106 -0.0760 0.3059 0.2927 1155 GLU D CG 20543 C CD . GLU D 426 ? 1.6503 2.6580 2.5640 -0.0473 0.2966 0.2965 1155 GLU D CD 20544 O OE1 . GLU D 426 ? 1.7294 2.7405 2.6543 -0.0601 0.2667 0.3030 1155 GLU D OE1 20545 O OE2 . GLU D 426 ? 1.4925 2.5270 2.4290 -0.0119 0.3184 0.2928 1155 GLU D OE2 20546 N N . ALA D 427 ? 1.6950 2.6545 2.5197 -0.2028 0.2931 0.3165 1156 ALA D N 20547 C CA . ALA D 427 ? 1.5456 2.5615 2.3959 -0.2239 0.3142 0.3291 1156 ALA D CA 20548 C C . ALA D 427 ? 1.7756 2.7368 2.5696 -0.2452 0.3256 0.3233 1156 ALA D C 20549 O O . ALA D 427 ? 1.9182 2.9125 2.7205 -0.2553 0.3510 0.3294 1156 ALA D O 20550 C CB . ALA D 427 ? 1.3479 2.4223 2.2409 -0.2586 0.2937 0.3487 1156 ALA D CB 20551 N N . ASN D 428 ? 1.7880 2.6653 2.5248 -0.2519 0.3067 0.3112 1157 ASN D N 20552 C CA . ASN D 428 ? 1.8932 2.7109 2.5740 -0.2726 0.3119 0.3051 1157 ASN D CA 20553 C C . ASN D 428 ? 2.2219 2.9606 2.8519 -0.2455 0.3165 0.2847 1157 ASN D C 20554 O O . ASN D 428 ? 2.3220 2.9948 2.9000 -0.2616 0.3103 0.2770 1157 ASN D O 20555 C CB . ASN D 428 ? 1.8170 2.6057 2.4741 -0.3165 0.2814 0.3116 1157 ASN D CB 20556 C CG . ASN D 428 ? 1.6786 2.5416 2.3818 -0.3485 0.2758 0.3330 1157 ASN D CG 20557 O OD1 . ASN D 428 ? 1.7382 2.6688 2.4809 -0.3470 0.3011 0.3431 1157 ASN D OD1 20558 N ND2 . ASN D 428 ? 1.5396 2.3905 2.2380 -0.3780 0.2429 0.3398 1157 ASN D ND2 20559 N N . TYR D 429 ? 2.6117 3.3565 3.2573 -0.2045 0.3262 0.2762 1158 TYR D N 20560 C CA . TYR D 429 ? 2.6544 3.3284 3.2562 -0.1772 0.3305 0.2576 1158 TYR D CA 20561 C C . TYR D 429 ? 2.7637 3.4291 3.3465 -0.1635 0.3626 0.2525 1158 TYR D C 20562 O O . TYR D 429 ? 2.8836 3.4834 3.4218 -0.1493 0.3666 0.2382 1158 TYR D O 20563 C CB . TYR D 429 ? 2.5322 3.2114 3.1544 -0.1407 0.3254 0.2509 1158 TYR D CB 20564 C CG . TYR D 429 ? 2.5398 3.1423 3.1167 -0.1172 0.3232 0.2323 1158 TYR D CG 20565 C CD1 . TYR D 429 ? 2.5254 3.0695 3.0704 -0.1282 0.2971 0.2239 1158 TYR D CD1 20566 C CD2 . TYR D 429 ? 2.5146 3.1035 3.0810 -0.0843 0.3472 0.2230 1158 TYR D CD2 20567 C CE1 . TYR D 429 ? 2.4303 2.9081 2.9378 -0.1077 0.2957 0.2071 1158 TYR D CE1 20568 C CE2 . TYR D 429 ? 2.4329 2.9528 2.9595 -0.0643 0.3442 0.2068 1158 TYR D CE2 20569 C CZ . TYR D 429 ? 2.3648 2.8312 2.8639 -0.0764 0.3186 0.1991 1158 TYR D CZ 20570 O OH . TYR D 429 ? 2.2973 2.6988 2.7606 -0.0574 0.3162 0.1832 1158 TYR D OH 20571 N N . MET D 430 ? 2.0171 2.7492 2.6341 -0.1684 0.3856 0.2643 1159 MET D N 20572 C CA . MET D 430 ? 1.7867 2.5162 2.3864 -0.1571 0.4185 0.2607 1159 MET D CA 20573 C C . MET D 430 ? 1.8463 2.5484 2.4078 -0.1958 0.4208 0.2651 1159 MET D C 20574 O O . MET D 430 ? 1.7043 2.3947 2.2415 -0.1930 0.4463 0.2624 1159 MET D O 20575 C CB . MET D 430 ? 1.4048 2.2217 2.0615 -0.1391 0.4457 0.2698 1159 MET D CB 20576 C CG . MET D 430 ? 1.3785 2.2228 2.0729 -0.0987 0.4440 0.2657 1159 MET D CG 20577 S SD . MET D 430 ? 1.8365 2.6021 2.4834 -0.0565 0.4497 0.2445 1159 MET D SD 20578 C CE . MET D 430 ? 1.4054 2.1675 2.0271 -0.0482 0.4902 0.2408 1159 MET D CE 20579 N N . ASN D 431 ? 1.9654 2.6543 2.5190 -0.2320 0.3934 0.2718 1160 ASN D N 20580 C CA . ASN D 431 ? 1.8074 2.4680 2.3240 -0.2720 0.3905 0.2771 1160 ASN D CA 20581 C C . ASN D 431 ? 1.8088 2.3750 2.2658 -0.2825 0.3656 0.2646 1160 ASN D C 20582 O O . ASN D 431 ? 1.7031 2.2290 2.1191 -0.3111 0.3618 0.2657 1160 ASN D O 20583 C CB . ASN D 431 ? 1.7117 2.4310 2.2634 -0.3103 0.3788 0.2961 1160 ASN D CB 20584 C CG . ASN D 431 ? 1.4757 2.2925 2.0894 -0.3035 0.4047 0.3093 1160 ASN D CG 20585 O OD1 . ASN D 431 ? 1.4745 2.3126 2.0991 -0.2727 0.4349 0.3043 1160 ASN D OD1 20586 N ND2 . ASN D 431 ? 1.4752 2.3517 2.1304 -0.3319 0.3926 0.3262 1160 ASN D ND2 20587 N N . LEU D 432 ? 2.3077 2.8391 2.7604 -0.2592 0.3484 0.2526 1161 LEU D N 20588 C CA . LEU D 432 ? 2.4053 2.8511 2.8078 -0.2654 0.3248 0.2393 1161 LEU D CA 20589 C C . LEU D 432 ? 2.6530 3.0378 3.0056 -0.2585 0.3387 0.2284 1161 LEU D C 20590 O O . LEU D 432 ? 2.8014 3.2005 3.1568 -0.2345 0.3662 0.2260 1161 LEU D O 20591 C CB . LEU D 432 ? 2.2039 2.6301 2.6146 -0.2379 0.3094 0.2281 1161 LEU D CB 20592 C CG . LEU D 432 ? 2.0641 2.5406 2.5182 -0.2435 0.2920 0.2376 1161 LEU D CG 20593 C CD1 . LEU D 432 ? 2.0735 2.5244 2.5288 -0.2151 0.2796 0.2255 1161 LEU D CD1 20594 C CD2 . LEU D 432 ? 2.1293 2.5974 2.5734 -0.2862 0.2664 0.2462 1161 LEU D CD2 20595 N N . GLN D 433 ? 2.3291 2.6441 2.6353 -0.2792 0.3184 0.2217 1162 GLN D N 20596 C CA . GLN D 433 ? 2.1549 2.4055 2.4105 -0.2763 0.3264 0.2118 1162 GLN D CA 20597 C C . GLN D 433 ? 2.1739 2.3498 2.3991 -0.2586 0.3078 0.1935 1162 GLN D C 20598 O O . GLN D 433 ? 2.2038 2.3508 2.4145 -0.2293 0.3203 0.1823 1162 GLN D O 20599 C CB . GLN D 433 ? 2.3110 2.5402 2.5343 -0.3179 0.3199 0.2202 1162 GLN D CB 20600 C CG . GLN D 433 ? 2.4501 2.7523 2.7014 -0.3393 0.3396 0.2389 1162 GLN D CG 20601 C CD . GLN D 433 ? 2.4702 2.8045 2.7296 -0.3160 0.3773 0.2395 1162 GLN D CD 20602 O OE1 . GLN D 433 ? 2.4509 2.7432 2.6856 -0.2873 0.3875 0.2264 1162 GLN D OE1 20603 N NE2 . GLN D 433 ? 2.5065 2.9157 2.8008 -0.3282 0.3983 0.2547 1162 GLN D NE2 20604 N N . ARG D 434 ? 2.3671 2.5123 2.5829 -0.2768 0.2781 0.1903 1163 ARG D N 20605 C CA . ARG D 434 ? 2.2511 2.3282 2.4412 -0.2626 0.2596 0.1728 1163 ARG D CA 20606 C C . ARG D 434 ? 1.9515 2.0423 2.1662 -0.2241 0.2672 0.1641 1163 ARG D C 20607 O O . ARG D 434 ? 1.7763 1.9244 2.0313 -0.2161 0.2704 0.1715 1163 ARG D O 20608 C CB . ARG D 434 ? 2.3498 2.4015 2.5315 -0.2883 0.2279 0.1716 1163 ARG D CB 20609 C CG . ARG D 434 ? 2.4179 2.4450 2.5695 -0.3275 0.2154 0.1790 1163 ARG D CG 20610 C CD . ARG D 434 ? 2.4147 2.4122 2.5564 -0.3493 0.1828 0.1761 1163 ARG D CD 20611 N NE . ARG D 434 ? 2.2490 2.1836 2.3704 -0.3308 0.1679 0.1565 1163 ARG D NE 20612 C CZ . ARG D 434 ? 2.1350 2.0439 2.2524 -0.3378 0.1430 0.1493 1163 ARG D CZ 20613 N NH1 . ARG D 434 ? 2.3105 2.2484 2.4405 -0.3632 0.1284 0.1605 1163 ARG D NH1 20614 N NH2 . ARG D 434 ? 1.7749 1.6296 1.8761 -0.3196 0.1328 0.1308 1163 ARG D NH2 20615 N N . SER D 435 ? 1.9030 1.9396 2.0928 -0.2010 0.2686 0.1490 1164 SER D N 20616 C CA . SER D 435 ? 1.8506 1.8912 2.0576 -0.1654 0.2747 0.1400 1164 SER D CA 20617 C C . SER D 435 ? 2.0567 2.1016 2.2815 -0.1662 0.2538 0.1366 1164 SER D C 20618 O O . SER D 435 ? 2.2799 2.3531 2.5309 -0.1435 0.2584 0.1357 1164 SER D O 20619 C CB . SER D 435 ? 1.6656 1.6411 1.8391 -0.1452 0.2769 0.1246 1164 SER D CB 20620 O OG . SER D 435 ? 1.7459 1.7159 1.9005 -0.1416 0.2973 0.1275 1164 SER D OG 20621 N N . TYR D 436 ? 2.2898 2.3036 2.4976 -0.1927 0.2305 0.1345 1165 TYR D N 20622 C CA . TYR D 436 ? 2.1903 2.2016 2.4085 -0.1965 0.2099 0.1305 1165 TYR D CA 20623 C C . TYR D 436 ? 2.1798 2.2615 2.4383 -0.2002 0.2114 0.1449 1165 TYR D C 20624 O O . TYR D 436 ? 2.2370 2.3378 2.5165 -0.1800 0.2119 0.1425 1165 TYR D O 20625 C CB . TYR D 436 ? 2.2275 2.1933 2.4181 -0.2262 0.1850 0.1266 1165 TYR D CB 20626 C CG . TYR D 436 ? 2.1209 2.0805 2.3177 -0.2317 0.1639 0.1218 1165 TYR D CG 20627 C CD1 . TYR D 436 ? 1.9086 1.8203 2.0916 -0.2160 0.1548 0.1042 1165 TYR D CD1 20628 C CD2 . TYR D 436 ? 2.2895 2.2911 2.5055 -0.2532 0.1533 0.1350 1165 TYR D CD2 20629 C CE1 . TYR D 436 ? 1.9062 1.8107 2.0917 -0.2211 0.1374 0.0991 1165 TYR D CE1 20630 C CE2 . TYR D 436 ? 2.2550 2.2472 2.4722 -0.2586 0.1338 0.1305 1165 TYR D CE2 20631 C CZ . TYR D 436 ? 2.0257 1.9687 2.2263 -0.2423 0.1267 0.1121 1165 TYR D CZ 20632 O OH . TYR D 436 ? 1.9936 1.9256 2.1924 -0.2478 0.1090 0.1069 1165 TYR D OH 20633 N N . THR D 437 ? 2.2221 2.3415 2.4910 -0.2270 0.2113 0.1602 1166 THR D N 20634 C CA . THR D 437 ? 2.0156 2.2045 2.3254 -0.2341 0.2108 0.1755 1166 THR D CA 20635 C C . THR D 437 ? 2.0620 2.2993 2.4059 -0.2014 0.2323 0.1782 1166 THR D C 20636 O O . THR D 437 ? 2.2926 2.5698 2.6680 -0.1938 0.2272 0.1836 1166 THR D O 20637 C CB . THR D 437 ? 1.9263 2.1522 2.2438 -0.2672 0.2122 0.1925 1166 THR D CB 20638 O OG1 . THR D 437 ? 2.0443 2.2220 2.3278 -0.2984 0.1897 0.1903 1166 THR D OG1 20639 C CG2 . THR D 437 ? 1.8394 2.1389 2.2033 -0.2749 0.2097 0.2085 1166 THR D CG2 20640 N N . VAL D 438 ? 2.0824 2.3132 2.4178 -0.1821 0.2552 0.1744 1167 VAL D N 20641 C CA . VAL D 438 ? 1.9407 2.2116 2.3042 -0.1490 0.2766 0.1757 1167 VAL D CA 20642 C C . VAL D 438 ? 1.7846 2.0375 2.1522 -0.1226 0.2683 0.1652 1167 VAL D C 20643 O O . VAL D 438 ? 1.7549 2.0514 2.1549 -0.1021 0.2749 0.1697 1167 VAL D O 20644 C CB . VAL D 438 ? 1.9797 2.2325 2.3233 -0.1326 0.3012 0.1709 1167 VAL D CB 20645 C CG1 . VAL D 438 ? 1.8492 2.1370 2.2186 -0.0958 0.3217 0.1705 1167 VAL D CG1 20646 C CG2 . VAL D 438 ? 2.1529 2.4275 2.4922 -0.1587 0.3124 0.1823 1167 VAL D CG2 20647 N N . ALA D 439 ? 1.3438 1.5321 1.6785 -0.1235 0.2537 0.1510 1168 ALA D N 20648 C CA . ALA D 439 ? 1.3254 1.4905 1.6589 -0.1011 0.2464 0.1400 1168 ALA D CA 20649 C C . ALA D 439 ? 1.7436 1.9309 2.0956 -0.1125 0.2268 0.1449 1168 ALA D C 20650 O O . ALA D 439 ? 1.6926 1.9075 2.0672 -0.0939 0.2276 0.1471 1168 ALA D O 20651 C CB . ALA D 439 ? 1.3299 1.4209 1.6246 -0.0982 0.2390 0.1229 1168 ALA D CB 20652 N N . ILE D 440 ? 2.4577 2.6297 2.7972 -0.1432 0.2079 0.1467 1169 ILE D N 20653 C CA . ILE D 440 ? 2.4813 2.6659 2.8312 -0.1571 0.1871 0.1506 1169 ILE D CA 20654 C C . ILE D 440 ? 2.5619 2.8199 2.9548 -0.1579 0.1894 0.1681 1169 ILE D C 20655 O O . ILE D 440 ? 2.5869 2.8610 2.9944 -0.1555 0.1768 0.1708 1169 ILE D O 20656 C CB . ILE D 440 ? 2.6235 2.7775 2.9500 -0.1917 0.1663 0.1502 1169 ILE D CB 20657 C CG1 . ILE D 440 ? 2.7153 2.8729 3.0460 -0.2042 0.1440 0.1521 1169 ILE D CG1 20658 C CG2 . ILE D 440 ? 2.7283 2.9139 3.0626 -0.2167 0.1702 0.1648 1169 ILE D CG2 20659 C CD1 . ILE D 440 ? 2.9229 3.0472 3.2284 -0.2369 0.1220 0.1509 1169 ILE D CD1 20660 N N . ALA D 441 ? 2.3806 2.6828 2.7939 -0.1614 0.2055 0.1797 1170 ALA D N 20661 C CA . ALA D 441 ? 2.2791 2.6565 2.7389 -0.1612 0.2097 0.1964 1170 ALA D CA 20662 C C . ALA D 441 ? 2.0963 2.4996 2.5797 -0.1233 0.2256 0.1946 1170 ALA D C 20663 O O . ALA D 441 ? 2.0431 2.4896 2.5596 -0.1155 0.2194 0.2028 1170 ALA D O 20664 C CB . ALA D 441 ? 2.3329 2.7500 2.8067 -0.1811 0.2221 0.2094 1170 ALA D CB 20665 N N . GLY D 442 ? 1.7634 2.1373 2.2282 -0.1000 0.2444 0.1840 1171 GLY D N 20666 C CA . GLY D 442 ? 1.6413 2.0311 2.1222 -0.0630 0.2595 0.1809 1171 GLY D CA 20667 C C . GLY D 442 ? 1.7196 2.0906 2.1987 -0.0481 0.2443 0.1746 1171 GLY D C 20668 O O . GLY D 442 ? 1.8143 2.2189 2.3202 -0.0256 0.2476 0.1787 1171 GLY D O 20669 N N . TYR D 443 ? 1.8523 2.1682 2.2987 -0.0607 0.2278 0.1642 1172 TYR D N 20670 C CA . TYR D 443 ? 1.8528 2.1455 2.2918 -0.0506 0.2135 0.1574 1172 TYR D CA 20671 C C . TYR D 443 ? 2.1984 2.5330 2.6640 -0.0644 0.1953 0.1699 1172 TYR D C 20672 O O . TYR D 443 ? 2.3499 2.6865 2.8215 -0.0509 0.1868 0.1694 1172 TYR D O 20673 C CB . TYR D 443 ? 1.8005 2.0245 2.1981 -0.0612 0.2025 0.1421 1172 TYR D CB 20674 C CG . TYR D 443 ? 1.7234 1.9235 2.1105 -0.0583 0.1867 0.1355 1172 TYR D CG 20675 C CD1 . TYR D 443 ? 1.6411 1.8386 2.0316 -0.0306 0.1918 0.1315 1172 TYR D CD1 20676 C CD2 . TYR D 443 ? 1.8105 1.9878 2.1813 -0.0836 0.1667 0.1330 1172 TYR D CD2 20677 C CE1 . TYR D 443 ? 1.6498 1.8238 2.0275 -0.0296 0.1781 0.1258 1172 TYR D CE1 20678 C CE2 . TYR D 443 ? 1.8192 1.9729 2.1770 -0.0816 0.1538 0.1265 1172 TYR D CE2 20679 C CZ . TYR D 443 ? 1.7406 1.8931 2.1017 -0.0552 0.1600 0.1231 1172 TYR D CZ 20680 O OH . TYR D 443 ? 1.7752 1.9028 2.1204 -0.0548 0.1479 0.1169 1172 TYR D OH 20681 N N . ALA D 444 ? 2.4147 2.7808 2.8947 -0.0924 0.1885 0.1818 1173 ALA D N 20682 C CA . ALA D 444 ? 2.4226 2.8313 2.9299 -0.1083 0.1700 0.1955 1173 ALA D CA 20683 C C . ALA D 444 ? 2.3849 2.8605 2.9398 -0.0882 0.1795 0.2078 1173 ALA D C 20684 O O . ALA D 444 ? 2.4715 2.9730 3.0478 -0.0854 0.1648 0.2151 1173 ALA D O 20685 C CB . ALA D 444 ? 2.4822 2.9031 2.9899 -0.1456 0.1593 0.2049 1173 ALA D CB 20686 N N . LEU D 445 ? 1.9800 2.4820 2.5505 -0.0738 0.2038 0.2097 1174 LEU D N 20687 C CA . LEU D 445 ? 1.7516 2.3175 2.3685 -0.0516 0.2161 0.2197 1174 LEU D CA 20688 C C . LEU D 445 ? 1.8313 2.3787 2.4437 -0.0140 0.2218 0.2106 1174 LEU D C 20689 O O . LEU D 445 ? 2.0592 2.6500 2.7070 0.0052 0.2212 0.2178 1174 LEU D O 20690 C CB . LEU D 445 ? 1.7160 2.3160 2.3486 -0.0507 0.2419 0.2244 1174 LEU D CB 20691 C CG . LEU D 445 ? 1.7726 2.3956 2.4111 -0.0884 0.2391 0.2350 1174 LEU D CG 20692 C CD1 . LEU D 445 ? 1.7796 2.4307 2.4279 -0.0849 0.2680 0.2380 1174 LEU D CD1 20693 C CD2 . LEU D 445 ? 1.7898 2.4706 2.4703 -0.1072 0.2203 0.2516 1174 LEU D CD2 20694 N N . ALA D 446 ? 1.8695 2.3519 2.4388 -0.0040 0.2263 0.1948 1175 ALA D N 20695 C CA . ALA D 446 ? 1.7287 2.1859 2.2877 0.0295 0.2314 0.1855 1175 ALA D CA 20696 C C . ALA D 446 ? 1.7969 2.2512 2.3595 0.0319 0.2093 0.1874 1175 ALA D C 20697 O O . ALA D 446 ? 1.8840 2.3481 2.4587 0.0589 0.2104 0.1877 1175 ALA D O 20698 C CB . ALA D 446 ? 1.6382 2.0259 2.1508 0.0351 0.2391 0.1689 1175 ALA D CB 20699 N N . GLN D 447 ? 1.7536 2.1917 2.3029 0.0034 0.1885 0.1887 1176 GLN D N 20700 C CA . GLN D 447 ? 1.8363 2.2665 2.3827 0.0014 0.1662 0.1905 1176 GLN D CA 20701 C C . GLN D 447 ? 1.8565 2.3525 2.4506 0.0050 0.1568 0.2071 1176 GLN D C 20702 O O . GLN D 447 ? 1.7986 2.2936 2.3943 0.0065 0.1377 0.2107 1176 GLN D O 20703 C CB . GLN D 447 ? 1.9765 2.3708 2.4939 -0.0310 0.1470 0.1871 1176 GLN D CB 20704 C CG . GLN D 447 ? 2.0157 2.3410 2.4867 -0.0324 0.1521 0.1692 1176 GLN D CG 20705 C CD . GLN D 447 ? 2.1846 2.4754 2.6281 -0.0627 0.1332 0.1651 1176 GLN D CD 20706 O OE1 . GLN D 447 ? 2.2860 2.6024 2.7420 -0.0881 0.1209 0.1756 1176 GLN D OE1 20707 N NE2 . GLN D 447 ? 2.1909 2.4234 2.5970 -0.0602 0.1310 0.1495 1176 GLN D NE2 20708 N N . MET D 448 ? 1.8513 2.4041 2.4839 0.0062 0.1700 0.2173 1177 MET D N 20709 C CA . MET D 448 ? 1.9285 2.5508 2.6138 0.0108 0.1630 0.2333 1177 MET D CA 20710 C C . MET D 448 ? 1.9723 2.6268 2.6857 0.0481 0.1836 0.2333 1177 MET D C 20711 O O . MET D 448 ? 1.8470 2.5538 2.6039 0.0615 0.1781 0.2438 1177 MET D O 20712 C CB . MET D 448 ? 1.9997 2.6716 2.7146 -0.0191 0.1613 0.2467 1177 MET D CB 20713 C CG . MET D 448 ? 2.1086 2.7499 2.7960 -0.0572 0.1400 0.2476 1177 MET D CG 20714 S SD . MET D 448 ? 1.9808 2.6807 2.7026 -0.0931 0.1379 0.2647 1177 MET D SD 20715 C CE . MET D 448 ? 1.9818 2.6247 2.6569 -0.1326 0.1110 0.2613 1177 MET D CE 20716 N N . GLY D 449 ? 2.3006 2.9222 2.9887 0.0651 0.2063 0.2212 1178 GLY D N 20717 C CA . GLY D 449 ? 2.2030 2.8491 2.9117 0.1001 0.2281 0.2198 1178 GLY D CA 20718 C C . GLY D 449 ? 2.1375 2.8495 2.8884 0.0959 0.2461 0.2299 1178 GLY D C 20719 O O . GLY D 449 ? 2.0766 2.8289 2.8593 0.1234 0.2623 0.2324 1178 GLY D O 20720 N N . ARG D 450 ? 1.8169 2.5390 2.5671 0.0610 0.2435 0.2356 1179 ARG D N 20721 C CA . ARG D 450 ? 1.6109 2.3951 2.3987 0.0505 0.2602 0.2463 1179 ARG D CA 20722 C C . ARG D 450 ? 1.5360 2.2909 2.2920 0.0472 0.2852 0.2378 1179 ARG D C 20723 O O . ARG D 450 ? 1.3677 2.1538 2.1363 0.0255 0.2961 0.2452 1179 ARG D O 20724 C CB . ARG D 450 ? 1.4376 2.2553 2.2466 0.0117 0.2401 0.2602 1179 ARG D CB 20725 C CG . ARG D 450 ? 1.4733 2.3115 2.3070 0.0106 0.2112 0.2688 1179 ARG D CG 20726 C CD . ARG D 450 ? 1.3549 2.2239 2.2073 -0.0293 0.1906 0.2830 1179 ARG D CD 20727 N NE . ARG D 450 ? 1.2529 2.1997 2.1584 -0.0377 0.2043 0.2969 1179 ARG D NE 20728 C CZ . ARG D 450 ? 1.2589 2.2472 2.1916 -0.0713 0.1894 0.3119 1179 ARG D CZ 20729 N NH1 . ARG D 450 ? 1.2660 2.2221 2.1752 -0.0989 0.1595 0.3146 1179 ARG D NH1 20730 N NH2 . ARG D 450 ? 1.2599 2.3214 2.2428 -0.0778 0.2048 0.3242 1179 ARG D NH2 20731 N N . LEU D 451 ? 1.5975 2.2907 2.3110 0.0676 0.2932 0.2228 1180 LEU D N 20732 C CA . LEU D 451 ? 1.4884 2.1458 2.1674 0.0673 0.3150 0.2137 1180 LEU D CA 20733 C C . LEU D 451 ? 1.5136 2.1815 2.1997 0.1052 0.3408 0.2086 1180 LEU D C 20734 O O . LEU D 451 ? 1.5102 2.1250 2.1621 0.1275 0.3453 0.1960 1180 LEU D O 20735 C CB . LEU D 451 ? 1.4946 2.0693 2.1174 0.0594 0.3040 0.1999 1180 LEU D CB 20736 C CG . LEU D 451 ? 1.5431 2.0717 2.1256 0.0540 0.3204 0.1904 1180 LEU D CG 20737 C CD1 . LEU D 451 ? 1.6224 2.1797 2.2128 0.0221 0.3262 0.1998 1180 LEU D CD1 20738 C CD2 . LEU D 451 ? 1.5417 1.9931 2.0761 0.0474 0.3062 0.1769 1180 LEU D CD2 20739 N N . LYS D 452 ? 1.6662 2.4033 2.3972 0.1124 0.3577 0.2183 1181 LYS D N 20740 C CA . LYS D 452 ? 1.7424 2.4964 2.4846 0.1497 0.3830 0.2139 1181 LYS D CA 20741 C C . LYS D 452 ? 1.8593 2.6508 2.6132 0.1427 0.4121 0.2181 1181 LYS D C 20742 O O . LYS D 452 ? 2.0057 2.8212 2.7680 0.1085 0.4110 0.2269 1181 LYS D O 20743 C CB . LYS D 452 ? 1.7737 2.5805 2.5660 0.1759 0.3762 0.2204 1181 LYS D CB 20744 C CG . LYS D 452 ? 1.7465 2.5197 2.5279 0.1818 0.3470 0.2178 1181 LYS D CG 20745 C CD . LYS D 452 ? 1.6810 2.5064 2.5121 0.2075 0.3390 0.2251 1181 LYS D CD 20746 C CE . LYS D 452 ? 1.5836 2.4913 2.4746 0.1890 0.3349 0.2414 1181 LYS D CE 20747 N NZ . LYS D 452 ? 1.4757 2.3765 2.3609 0.1485 0.3087 0.2489 1181 LYS D NZ 20748 N N . GLY D 453 ? 1.6304 2.4249 2.3825 0.1748 0.4380 0.2117 1182 GLY D N 20749 C CA . GLY D 453 ? 1.5787 2.4084 2.3399 0.1721 0.4690 0.2146 1182 GLY D CA 20750 C C . GLY D 453 ? 1.7062 2.4874 2.4176 0.1425 0.4756 0.2109 1182 GLY D C 20751 O O . GLY D 453 ? 1.7631 2.4685 2.4218 0.1441 0.4687 0.1995 1182 GLY D O 20752 N N . PRO D 454 ? 1.8364 2.6613 2.5648 0.1148 0.4885 0.2210 1183 PRO D N 20753 C CA . PRO D 454 ? 2.0038 2.7877 2.6867 0.0837 0.4948 0.2195 1183 PRO D CA 20754 C C . PRO D 454 ? 2.1206 2.8420 2.7658 0.0570 0.4641 0.2160 1183 PRO D C 20755 O O . PRO D 454 ? 2.2132 2.8672 2.8050 0.0487 0.4645 0.2069 1183 PRO D O 20756 C CB . PRO D 454 ? 1.8968 2.7551 2.6202 0.0559 0.5066 0.2348 1183 PRO D CB 20757 C CG . PRO D 454 ? 1.8116 2.7481 2.5972 0.0844 0.5206 0.2403 1183 PRO D CG 20758 C CD . PRO D 454 ? 1.7824 2.7015 2.5772 0.1117 0.4978 0.2350 1183 PRO D CD 20759 N N . LEU D 455 ? 1.8847 2.6276 2.5575 0.0442 0.4376 0.2230 1184 LEU D N 20760 C CA . LEU D 455 ? 1.5636 2.2515 2.2038 0.0193 0.4085 0.2197 1184 LEU D CA 20761 C C . LEU D 455 ? 1.5229 2.1331 2.1176 0.0410 0.4017 0.2033 1184 LEU D C 20762 O O . LEU D 455 ? 1.7267 2.2747 2.2778 0.0237 0.3899 0.1958 1184 LEU D O 20763 C CB . LEU D 455 ? 1.5101 2.2357 2.1882 0.0062 0.3820 0.2297 1184 LEU D CB 20764 C CG . LEU D 455 ? 1.5223 2.3187 2.2437 -0.0239 0.3801 0.2471 1184 LEU D CG 20765 C CD1 . LEU D 455 ? 1.5077 2.3825 2.2813 -0.0041 0.4058 0.2551 1184 LEU D CD1 20766 C CD2 . LEU D 455 ? 1.5567 2.3670 2.2994 -0.0405 0.3476 0.2548 1184 LEU D CD2 20767 N N . LEU D 456 ? 1.5749 2.1894 2.1809 0.0789 0.4087 0.1979 1185 LEU D N 20768 C CA . LEU D 456 ? 1.6910 2.2360 2.2570 0.1011 0.4034 0.1832 1185 LEU D CA 20769 C C . LEU D 456 ? 1.9167 2.4120 2.4379 0.1069 0.4227 0.1735 1185 LEU D C 20770 O O . LEU D 456 ? 2.0588 2.4850 2.5367 0.1065 0.4137 0.1623 1185 LEU D O 20771 C CB . LEU D 456 ? 1.5006 2.0647 2.0906 0.1394 0.4047 0.1813 1185 LEU D CB 20772 C CG . LEU D 456 ? 1.3486 1.8446 1.8995 0.1643 0.4005 0.1671 1185 LEU D CG 20773 C CD1 . LEU D 456 ? 1.2931 1.7357 1.8150 0.1440 0.3751 0.1614 1185 LEU D CD1 20774 C CD2 . LEU D 456 ? 1.3139 1.8324 1.8898 0.2006 0.4008 0.1670 1185 LEU D CD2 20775 N N . ASN D 457 ? 1.8661 2.3969 2.3979 0.1120 0.4493 0.1778 1186 ASN D N 20776 C CA . ASN D 457 ? 1.7578 2.2435 2.2458 0.1174 0.4691 0.1696 1186 ASN D CA 20777 C C . ASN D 457 ? 2.0770 2.5155 2.5253 0.0814 0.4597 0.1682 1186 ASN D C 20778 O O . ASN D 457 ? 2.4182 2.7902 2.8188 0.0842 0.4609 0.1577 1186 ASN D O 20779 C CB . ASN D 457 ? 1.4791 2.0183 1.9886 0.1292 0.5011 0.1752 1186 ASN D CB 20780 C CG . ASN D 457 ? 1.5057 1.9954 1.9667 0.1398 0.5229 0.1659 1186 ASN D CG 20781 O OD1 . ASN D 457 ? 1.6163 2.0323 2.0308 0.1439 0.5134 0.1550 1186 ASN D OD1 20782 N ND2 . ASN D 457 ? 1.4656 1.9957 1.9371 0.1439 0.5524 0.1703 1186 ASN D ND2 20783 N N . LYS D 458 ? 1.8769 2.3485 2.3447 0.0475 0.4488 0.1790 1187 LYS D N 20784 C CA . LYS D 458 ? 1.6094 2.0388 2.0414 0.0116 0.4376 0.1787 1187 LYS D CA 20785 C C . LYS D 458 ? 1.7455 2.1103 2.1491 0.0064 0.4097 0.1685 1187 LYS D C 20786 O O . LYS D 458 ? 1.8702 2.1726 2.2298 -0.0057 0.4037 0.1606 1187 LYS D O 20787 C CB . LYS D 458 ? 1.3890 1.8736 1.8506 -0.0236 0.4331 0.1939 1187 LYS D CB 20788 C CG . LYS D 458 ? 1.5343 1.9761 1.9580 -0.0621 0.4211 0.1947 1187 LYS D CG 20789 C CD . LYS D 458 ? 1.4133 1.9116 1.8661 -0.0974 0.4176 0.2109 1187 LYS D CD 20790 C CE . LYS D 458 ? 1.4359 1.8873 1.8473 -0.1359 0.4045 0.2117 1187 LYS D CE 20791 N NZ . LYS D 458 ? 1.4661 1.8755 1.8330 -0.1356 0.4239 0.2062 1187 LYS D NZ 20792 N N . PHE D 459 ? 2.3448 2.7245 2.7735 0.0157 0.3929 0.1686 1188 PHE D N 20793 C CA . PHE D 459 ? 2.3141 2.6381 2.7194 0.0119 0.3682 0.1587 1188 PHE D CA 20794 C C . PHE D 459 ? 2.4105 2.6680 2.7767 0.0348 0.3725 0.1437 1188 PHE D C 20795 O O . PHE D 459 ? 2.5024 2.7016 2.8375 0.0252 0.3569 0.1341 1188 PHE D O 20796 C CB . PHE D 459 ? 2.1984 2.5527 2.6367 0.0206 0.3525 0.1619 1188 PHE D CB 20797 C CG . PHE D 459 ? 2.2049 2.5029 2.6191 0.0234 0.3320 0.1503 1188 PHE D CG 20798 C CD1 . PHE D 459 ? 2.2760 2.5449 2.6738 -0.0055 0.3109 0.1482 1188 PHE D CD1 20799 C CD2 . PHE D 459 ? 2.1701 2.4442 2.5775 0.0547 0.3342 0.1413 1188 PHE D CD2 20800 C CE1 . PHE D 459 ? 2.2518 2.4711 2.6288 -0.0024 0.2942 0.1367 1188 PHE D CE1 20801 C CE2 . PHE D 459 ? 2.1540 2.3787 2.5402 0.0560 0.3171 0.1307 1188 PHE D CE2 20802 C CZ . PHE D 459 ? 2.1735 2.3721 2.5454 0.0278 0.2980 0.1281 1188 PHE D CZ 20803 N N . LEU D 460 ? 2.4728 2.7395 2.8415 0.0651 0.3933 0.1416 1189 LEU D N 20804 C CA . LEU D 460 ? 2.4799 2.6860 2.8130 0.0887 0.3974 0.1284 1189 LEU D CA 20805 C C . LEU D 460 ? 2.6349 2.7965 2.9268 0.0790 0.4078 0.1239 1189 LEU D C 20806 O O . LEU D 460 ? 2.6295 2.7259 2.8850 0.0808 0.3993 0.1129 1189 LEU D O 20807 C CB . LEU D 460 ? 2.3859 2.6153 2.7356 0.1266 0.4131 0.1276 1189 LEU D CB 20808 C CG . LEU D 460 ? 2.1756 2.4403 2.5612 0.1408 0.4015 0.1310 1189 LEU D CG 20809 C CD1 . LEU D 460 ? 2.1190 2.4076 2.5204 0.1784 0.4180 0.1308 1189 LEU D CD1 20810 C CD2 . LEU D 460 ? 2.0869 2.3013 2.4536 0.1384 0.3786 0.1219 1189 LEU D CD2 20811 N N . THR D 461 ? 1.9923 2.1895 2.2902 0.0681 0.4260 0.1327 1190 THR D N 20812 C CA . THR D 461 ? 1.8120 1.9688 2.0684 0.0580 0.4376 0.1297 1190 THR D CA 20813 C C . THR D 461 ? 1.9460 2.0655 2.1775 0.0215 0.4185 0.1295 1190 THR D C 20814 O O . THR D 461 ? 2.1426 2.2080 2.3317 0.0130 0.4192 0.1240 1190 THR D O 20815 C CB . THR D 461 ? 1.8319 2.0397 2.1008 0.0586 0.4664 0.1390 1190 THR D CB 20816 O OG1 . THR D 461 ? 1.8637 2.1353 2.1708 0.0337 0.4641 0.1523 1190 THR D OG1 20817 C CG2 . THR D 461 ? 1.7642 2.0011 2.0526 0.0981 0.4864 0.1372 1190 THR D CG2 20818 N N . THR D 462 ? 1.8990 2.0448 2.1552 0.0001 0.4001 0.1354 1191 THR D N 20819 C CA . THR D 462 ? 1.8064 1.9173 2.0407 -0.0341 0.3795 0.1350 1191 THR D CA 20820 C C . THR D 462 ? 1.9222 1.9543 2.1191 -0.0290 0.3631 0.1199 1191 THR D C 20821 O O . THR D 462 ? 1.9811 1.9658 2.1449 -0.0500 0.3527 0.1165 1191 THR D O 20822 C CB . THR D 462 ? 1.6067 1.7559 1.8733 -0.0545 0.3605 0.1426 1191 THR D CB 20823 O OG1 . THR D 462 ? 1.5605 1.7814 1.8609 -0.0662 0.3735 0.1579 1191 THR D OG1 20824 C CG2 . THR D 462 ? 1.4173 1.5202 1.6570 -0.0861 0.3367 0.1395 1191 THR D CG2 20825 N N . ALA D 463 ? 2.0786 2.0972 2.2818 -0.0012 0.3603 0.1113 1192 ALA D N 20826 C CA . ALA D 463 ? 2.1498 2.0991 2.3236 0.0060 0.3459 0.0969 1192 ALA D CA 20827 C C . ALA D 463 ? 2.3301 2.2296 2.4643 0.0138 0.3563 0.0910 1192 ALA D C 20828 O O . ALA D 463 ? 1.8862 1.7963 2.0179 0.0363 0.3768 0.0919 1192 ALA D O 20829 C CB . ALA D 463 ? 2.0722 2.0236 2.2630 0.0330 0.3423 0.0905 1192 ALA D CB 20830 N N . LYS D 464 ? 2.9118 2.7547 3.0139 -0.0046 0.3412 0.0846 1193 LYS D N 20831 C CA . LYS D 464 ? 2.7838 2.5712 2.8444 0.0000 0.3464 0.0787 1193 LYS D CA 20832 C C . LYS D 464 ? 2.8708 2.6150 2.9210 0.0274 0.3424 0.0663 1193 LYS D C 20833 O O . LYS D 464 ? 2.7790 2.5040 2.8378 0.0290 0.3246 0.0582 1193 LYS D O 20834 C CB . LYS D 464 ? 2.6081 2.3489 2.6388 -0.0302 0.3286 0.0767 1193 LYS D CB 20835 C CG . LYS D 464 ? 2.5925 2.2744 2.5772 -0.0295 0.3321 0.0721 1193 LYS D CG 20836 C CD . LYS D 464 ? 2.5180 2.1556 2.4739 -0.0609 0.3125 0.0713 1193 LYS D CD 20837 C CE . LYS D 464 ? 2.4868 2.0631 2.3942 -0.0615 0.3144 0.0676 1193 LYS D CE 20838 N NZ . LYS D 464 ? 2.4436 1.9710 2.3391 -0.0360 0.3080 0.0549 1193 LYS D NZ 20839 N N . ASP D 465 ? 3.0496 2.7788 3.0806 0.0485 0.3595 0.0648 1194 ASP D N 20840 C CA . ASP D 465 ? 2.7626 2.4513 2.7819 0.0751 0.3570 0.0544 1194 ASP D CA 20841 C C . ASP D 465 ? 2.5829 2.3081 2.6375 0.0957 0.3576 0.0538 1194 ASP D C 20842 O O . ASP D 465 ? 2.4762 2.1709 2.5264 0.1142 0.3514 0.0452 1194 ASP D O 20843 C CB . ASP D 465 ? 2.6700 2.2919 2.6660 0.0650 0.3336 0.0433 1194 ASP D CB 20844 C CG . ASP D 465 ? 2.5007 2.0764 2.4563 0.0475 0.3308 0.0433 1194 ASP D CG 20845 O OD1 . ASP D 465 ? 2.5499 2.1425 2.4916 0.0442 0.3494 0.0514 1194 ASP D OD1 20846 O OD2 . ASP D 465 ? 2.2864 1.8083 2.2238 0.0370 0.3101 0.0350 1194 ASP D OD2 20847 N N . LYS D 466 ? 2.2853 2.0752 2.3744 0.0913 0.3641 0.0634 1195 LYS D N 20848 C CA . LYS D 466 ? 2.0330 1.8611 2.1554 0.1096 0.3643 0.0645 1195 LYS D CA 20849 C C . LYS D 466 ? 2.0686 1.8677 2.1947 0.1086 0.3433 0.0553 1195 LYS D C 20850 O O . LYS D 466 ? 1.9760 1.7728 2.1100 0.1302 0.3429 0.0512 1195 LYS D O 20851 C CB . LYS D 466 ? 1.7452 1.5770 1.8644 0.1428 0.3821 0.0638 1195 LYS D CB 20852 C CG . LYS D 466 ? 1.4348 1.2996 1.5528 0.1481 0.4063 0.0719 1195 LYS D CG 20853 C CD . LYS D 466 ? 1.5715 1.4343 1.6840 0.1833 0.4224 0.0694 1195 LYS D CD 20854 C CE . LYS D 466 ? 1.9043 1.8017 2.0165 0.1903 0.4488 0.0763 1195 LYS D CE 20855 N NZ . LYS D 466 ? 1.9621 1.8559 2.0678 0.2264 0.4644 0.0731 1195 LYS D NZ 20856 N N . ASN D 467 ? 2.2826 2.0589 2.4021 0.0834 0.3261 0.0518 1196 ASN D N 20857 C CA . ASN D 467 ? 2.1851 1.9333 2.3077 0.0813 0.3075 0.0417 1196 ASN D CA 20858 C C . ASN D 467 ? 2.0929 1.8439 2.2225 0.0527 0.2903 0.0416 1196 ASN D C 20859 O O . ASN D 467 ? 2.1625 1.8936 2.2959 0.0495 0.2757 0.0330 1196 ASN D O 20860 C CB . ASN D 467 ? 2.2397 1.9227 2.3342 0.0906 0.3015 0.0297 1196 ASN D CB 20861 C CG . ASN D 467 ? 2.2861 1.9288 2.3520 0.0727 0.2958 0.0276 1196 ASN D CG 20862 O OD1 . ASN D 467 ? 2.3429 2.0055 2.4070 0.0532 0.2981 0.0356 1196 ASN D OD1 20863 N ND2 . ASN D 467 ? 2.2553 1.8401 2.2983 0.0783 0.2873 0.0173 1196 ASN D ND2 20864 N N . ARG D 468 ? 1.9119 1.6871 2.0423 0.0317 0.2924 0.0510 1197 ARG D N 20865 C CA . ARG D 468 ? 1.9188 1.6930 2.0518 0.0032 0.2750 0.0515 1197 ARG D CA 20866 C C . ARG D 468 ? 2.2103 2.0278 2.3517 -0.0183 0.2803 0.0655 1197 ARG D C 20867 O O . ARG D 468 ? 2.4378 2.2666 2.5705 -0.0174 0.2961 0.0725 1197 ARG D O 20868 C CB . ARG D 468 ? 1.9120 1.6216 2.0161 -0.0080 0.2597 0.0402 1197 ARG D CB 20869 C CG . ARG D 468 ? 2.0076 1.6903 2.0823 -0.0142 0.2664 0.0429 1197 ARG D CG 20870 C CD . ARG D 468 ? 2.0381 1.6536 2.0852 -0.0230 0.2485 0.0312 1197 ARG D CD 20871 N NE . ARG D 468 ? 2.1982 1.7842 2.2131 -0.0311 0.2530 0.0345 1197 ARG D NE 20872 C CZ . ARG D 468 ? 2.3142 1.8732 2.3087 -0.0133 0.2637 0.0319 1197 ARG D CZ 20873 N NH1 . ARG D 468 ? 2.2212 1.7796 2.2256 0.0136 0.2704 0.0264 1197 ARG D NH1 20874 N NH2 . ARG D 468 ? 2.5085 2.0385 2.4699 -0.0234 0.2670 0.0352 1197 ARG D NH2 20875 N N . TRP D 469 ? 2.1086 1.9494 2.2660 -0.0385 0.2670 0.0697 1198 TRP D N 20876 C CA . TRP D 469 ? 2.1879 2.0658 2.3528 -0.0641 0.2675 0.0831 1198 TRP D CA 20877 C C . TRP D 469 ? 1.9729 1.8090 2.1139 -0.0928 0.2476 0.0792 1198 TRP D C 20878 O O . TRP D 469 ? 1.8075 1.6463 1.9559 -0.1091 0.2303 0.0786 1198 TRP D O 20879 C CB . TRP D 469 ? 2.2519 2.1895 2.4529 -0.0673 0.2655 0.0926 1198 TRP D CB 20880 C CG . TRP D 469 ? 2.1986 2.1882 2.4264 -0.0439 0.2855 0.1005 1198 TRP D CG 20881 C CD1 . TRP D 469 ? 2.2092 2.2578 2.4603 -0.0488 0.2994 0.1148 1198 TRP D CD1 20882 C CD2 . TRP D 469 ? 2.0753 2.0624 2.3101 -0.0116 0.2935 0.0942 1198 TRP D CD2 20883 N NE1 . TRP D 469 ? 2.1003 2.1833 2.3736 -0.0199 0.3152 0.1172 1198 TRP D NE1 20884 C CE2 . TRP D 469 ? 2.0334 2.0777 2.2952 0.0030 0.3113 0.1049 1198 TRP D CE2 20885 C CE3 . TRP D 469 ? 2.0081 1.9504 2.2295 0.0058 0.2872 0.0807 1198 TRP D CE3 20886 C CZ2 . TRP D 469 ? 1.8379 1.8922 2.1109 0.0349 0.3213 0.1023 1198 TRP D CZ2 20887 C CZ3 . TRP D 469 ? 1.8339 1.7867 2.0656 0.0356 0.2976 0.0790 1198 TRP D CZ3 20888 C CH2 . TRP D 469 ? 1.7384 1.7450 1.9943 0.0502 0.3138 0.0897 1198 TRP D CH2 20889 N N . GLU D 470 ? 2.0618 1.8562 2.1717 -0.0986 0.2491 0.0763 1199 GLU D N 20890 C CA . GLU D 470 ? 1.9082 1.6533 1.9912 -0.1231 0.2284 0.0711 1199 GLU D CA 20891 C C . GLU D 470 ? 1.8065 1.5673 1.8788 -0.1532 0.2288 0.0843 1199 GLU D C 20892 O O . GLU D 470 ? 1.6553 1.4548 1.7334 -0.1529 0.2491 0.0958 1199 GLU D O 20893 C CB . GLU D 470 ? 1.9769 1.6560 2.0294 -0.1119 0.2245 0.0583 1199 GLU D CB 20894 C CG . GLU D 470 ? 2.0964 1.7699 2.1292 -0.1035 0.2439 0.0632 1199 GLU D CG 20895 C CD . GLU D 470 ? 2.1606 1.7644 2.1605 -0.0954 0.2363 0.0512 1199 GLU D CD 20896 O OE1 . GLU D 470 ? 2.1876 1.7499 2.1833 -0.0967 0.2158 0.0392 1199 GLU D OE1 20897 O OE2 . GLU D 470 ? 2.1699 1.7599 2.1482 -0.0875 0.2507 0.0537 1199 GLU D OE2 20898 N N . ASP D 471 ? 1.9731 1.7030 2.0291 -0.1792 0.2064 0.0823 1200 ASP D N 20899 C CA . ASP D 471 ? 2.0843 1.8182 2.1238 -0.2114 0.2026 0.0941 1200 ASP D CA 20900 C C . ASP D 471 ? 2.2330 1.8942 2.2329 -0.2275 0.1812 0.0853 1200 ASP D C 20901 O O . ASP D 471 ? 2.2737 1.8931 2.2690 -0.2213 0.1625 0.0712 1200 ASP D O 20902 C CB . ASP D 471 ? 2.0043 1.7850 2.0680 -0.2329 0.1937 0.1048 1200 ASP D CB 20903 C CG . ASP D 471 ? 2.0089 1.8669 2.1099 -0.2246 0.2154 0.1183 1200 ASP D CG 20904 O OD1 . ASP D 471 ? 2.0553 1.9326 2.1578 -0.2103 0.2391 0.1225 1200 ASP D OD1 20905 O OD2 . ASP D 471 ? 2.1140 2.0124 2.2425 -0.2321 0.2081 0.1245 1200 ASP D OD2 20906 N N . PRO D 472 ? 2.2139 1.8594 2.1850 -0.2483 0.1838 0.0935 1201 PRO D N 20907 C CA . PRO D 472 ? 2.2383 1.8120 2.1679 -0.2649 0.1626 0.0867 1201 PRO D CA 20908 C C . PRO D 472 ? 2.2609 1.8081 2.1882 -0.2829 0.1324 0.0807 1201 PRO D C 20909 O O . PRO D 472 ? 2.0963 1.6615 2.0217 -0.3115 0.1237 0.0914 1201 PRO D O 20910 C CB . PRO D 472 ? 2.0674 1.6498 1.9729 -0.2908 0.1726 0.1018 1201 PRO D CB 20911 C CG . PRO D 472 ? 1.9860 1.6321 1.9161 -0.2751 0.2054 0.1115 1201 PRO D CG 20912 C CD . PRO D 472 ? 2.0604 1.7566 2.0367 -0.2571 0.2079 0.1099 1201 PRO D CD 20913 N N . GLY D 473 ? 2.2970 1.8018 2.2244 -0.2664 0.1171 0.0635 1202 GLY D N 20914 C CA . GLY D 473 ? 2.3198 1.7919 2.2419 -0.2804 0.0887 0.0549 1202 GLY D CA 20915 C C . GLY D 473 ? 2.3440 1.8319 2.2964 -0.2621 0.0850 0.0442 1202 GLY D C 20916 O O . GLY D 473 ? 2.3204 1.8649 2.3026 -0.2525 0.1007 0.0507 1202 GLY D O 20917 N N . LYS D 474 ? 2.3815 1.8182 2.3258 -0.2575 0.0642 0.0274 1203 LYS D N 20918 C CA . LYS D 474 ? 2.2778 1.7215 2.2453 -0.2439 0.0585 0.0155 1203 LYS D CA 20919 C C . LYS D 474 ? 2.2017 1.6692 2.1945 -0.2116 0.0787 0.0097 1203 LYS D C 20920 O O . LYS D 474 ? 2.2556 1.7484 2.2532 -0.2000 0.0994 0.0178 1203 LYS D O 20921 C CB . LYS D 474 ? 2.2145 1.6995 2.1946 -0.2628 0.0538 0.0255 1203 LYS D CB 20922 C CG . LYS D 474 ? 2.2870 1.7484 2.2415 -0.2964 0.0320 0.0318 1203 LYS D CG 20923 C CD . LYS D 474 ? 2.4132 1.8073 2.3473 -0.2987 0.0056 0.0141 1203 LYS D CD 20924 C CE . LYS D 474 ? 2.3599 1.7276 2.2660 -0.3326 -0.0181 0.0207 1203 LYS D CE 20925 N NZ . LYS D 474 ? 2.3643 1.6644 2.2506 -0.3334 -0.0452 0.0027 1203 LYS D NZ 20926 N N . GLN D 475 ? 2.1571 1.6147 2.1644 -0.1977 0.0725 -0.0047 1204 GLN D N 20927 C CA . GLN D 475 ? 2.0387 1.5161 2.0688 -0.1692 0.0892 -0.0109 1204 GLN D CA 20928 C C . GLN D 475 ? 1.6569 1.1869 1.7104 -0.1687 0.0965 -0.0044 1204 GLN D C 20929 O O . GLN D 475 ? 1.5527 1.1220 1.6247 -0.1521 0.1152 0.0016 1204 GLN D O 20930 C CB . GLN D 475 ? 2.5012 1.9324 2.5322 -0.1541 0.0786 -0.0317 1204 GLN D CB 20931 C CG . GLN D 475 ? 2.8376 2.2101 2.8458 -0.1569 0.0643 -0.0399 1204 GLN D CG 20932 C CD . GLN D 475 ? 2.8534 2.1827 2.8661 -0.1472 0.0490 -0.0607 1204 GLN D CD 20933 O OE1 . GLN D 475 ? 2.6443 1.9864 2.6742 -0.1410 0.0491 -0.0693 1204 GLN D OE1 20934 N NE2 . GLN D 475 ? 2.9001 2.1778 2.8975 -0.1461 0.0355 -0.0691 1204 GLN D NE2 20935 N N . LEU D 476 ? 1.8221 1.3493 1.8728 -0.1870 0.0800 -0.0057 1205 LEU D N 20936 C CA . LEU D 476 ? 2.2128 1.7831 2.2812 -0.1905 0.0820 0.0003 1205 LEU D CA 20937 C C . LEU D 476 ? 2.0079 1.6390 2.0932 -0.1915 0.0991 0.0199 1205 LEU D C 20938 O O . LEU D 476 ? 1.6167 1.2861 1.7233 -0.1789 0.1096 0.0233 1205 LEU D O 20939 C CB . LEU D 476 ? 2.7867 2.3415 2.8418 -0.2165 0.0596 -0.0002 1205 LEU D CB 20940 C CG . LEU D 476 ? 2.9723 2.5670 3.0397 -0.2270 0.0568 0.0083 1205 LEU D CG 20941 C CD1 . LEU D 476 ? 2.8872 2.4811 2.9661 -0.2080 0.0604 -0.0047 1205 LEU D CD1 20942 C CD2 . LEU D 476 ? 2.9997 2.5751 3.0480 -0.2566 0.0335 0.0108 1205 LEU D CD2 20943 N N . TYR D 477 ? 2.0022 1.6416 2.0779 -0.2067 0.1018 0.0325 1206 TYR D N 20944 C CA . TYR D 477 ? 1.8254 1.5253 1.9190 -0.2106 0.1177 0.0514 1206 TYR D CA 20945 C C . TYR D 477 ? 1.8776 1.5993 1.9845 -0.1829 0.1418 0.0530 1206 TYR D C 20946 O O . TYR D 477 ? 2.1330 1.9092 2.2628 -0.1770 0.1567 0.0653 1206 TYR D O 20947 C CB . TYR D 477 ? 1.9259 1.6282 2.0037 -0.2388 0.1132 0.0645 1206 TYR D CB 20948 C CG . TYR D 477 ? 1.9598 1.6312 2.0184 -0.2670 0.0871 0.0627 1206 TYR D CG 20949 C CD1 . TYR D 477 ? 2.0117 1.6867 2.0780 -0.2718 0.0731 0.0584 1206 TYR D CD1 20950 C CD2 . TYR D 477 ? 2.0953 1.7309 2.1249 -0.2892 0.0758 0.0652 1206 TYR D CD2 20951 C CE1 . TYR D 477 ? 2.0677 1.7114 2.1140 -0.2967 0.0487 0.0561 1206 TYR D CE1 20952 C CE2 . TYR D 477 ? 2.1858 1.7900 2.1958 -0.3147 0.0503 0.0634 1206 TYR D CE2 20953 C CZ . TYR D 477 ? 2.0830 1.6914 2.1017 -0.3178 0.0369 0.0586 1206 TYR D CZ 20954 O OH . TYR D 477 ? 2.0300 1.6041 2.0267 -0.3424 0.0111 0.0563 1206 TYR D OH 20955 N N . ASN D 478 ? 1.8734 1.5515 1.9663 -0.1658 0.1446 0.0404 1207 ASN D N 20956 C CA . ASN D 478 ? 1.8538 1.5436 1.9541 -0.1393 0.1657 0.0406 1207 ASN D CA 20957 C C . ASN D 478 ? 1.9647 1.6684 2.0854 -0.1148 0.1719 0.0335 1207 ASN D C 20958 O O . ASN D 478 ? 1.8993 1.6427 2.0378 -0.0983 0.1887 0.0409 1207 ASN D O 20959 C CB . ASN D 478 ? 1.8286 1.4638 1.9031 -0.1326 0.1649 0.0315 1207 ASN D CB 20960 C CG . ASN D 478 ? 1.9112 1.5336 1.9619 -0.1550 0.1624 0.0404 1207 ASN D CG 20961 O OD1 . ASN D 478 ? 1.8270 1.4854 1.8825 -0.1755 0.1635 0.0541 1207 ASN D OD1 20962 N ND2 . ASN D 478 ? 2.1150 1.6855 2.1393 -0.1524 0.1585 0.0331 1207 ASN D ND2 20963 N N . VAL D 479 ? 2.1401 1.8104 2.2575 -0.1128 0.1583 0.0190 1208 VAL D N 20964 C CA . VAL D 479 ? 1.9206 1.5991 2.0536 -0.0926 0.1631 0.0114 1208 VAL D CA 20965 C C . VAL D 479 ? 2.0498 1.7797 2.2030 -0.0972 0.1647 0.0221 1208 VAL D C 20966 O O . VAL D 479 ? 2.1227 1.8794 2.2917 -0.0788 0.1758 0.0245 1208 VAL D O 20967 C CB . VAL D 479 ? 1.4475 1.0792 1.5724 -0.0917 0.1490 -0.0071 1208 VAL D CB 20968 C CG1 . VAL D 479 ? 1.3389 0.9817 1.4783 -0.0743 0.1548 -0.0139 1208 VAL D CG1 20969 C CG2 . VAL D 479 ? 1.3704 0.9518 1.4795 -0.0843 0.1463 -0.0180 1208 VAL D CG2 20970 N N . GLU D 480 ? 1.8655 1.6071 2.0169 -0.1225 0.1518 0.0291 1209 GLU D N 20971 C CA . GLU D 480 ? 1.5130 1.3016 1.6826 -0.1304 0.1497 0.0402 1209 GLU D CA 20972 C C . GLU D 480 ? 1.4759 1.3203 1.6669 -0.1231 0.1664 0.0569 1209 GLU D C 20973 O O . GLU D 480 ? 1.7821 1.6627 1.9933 -0.1112 0.1721 0.0623 1209 GLU D O 20974 C CB . GLU D 480 ? 1.6204 1.4051 1.7808 -0.1611 0.1306 0.0444 1209 GLU D CB 20975 C CG . GLU D 480 ? 1.6836 1.5151 1.8619 -0.1722 0.1255 0.0570 1209 GLU D CG 20976 C CD . GLU D 480 ? 1.7653 1.5902 1.9319 -0.2039 0.1053 0.0620 1209 GLU D CD 20977 O OE1 . GLU D 480 ? 1.7375 1.5197 1.8811 -0.2166 0.0951 0.0550 1209 GLU D OE1 20978 O OE2 . GLU D 480 ? 1.7712 1.6317 1.9505 -0.2164 0.0982 0.0731 1209 GLU D OE2 20979 N N . ALA D 481 ? 1.6379 1.4880 1.8237 -0.1301 0.1740 0.0647 1210 ALA D N 20980 C CA . ALA D 481 ? 1.9235 1.8270 2.1297 -0.1233 0.1919 0.0798 1210 ALA D CA 20981 C C . ALA D 481 ? 1.9259 1.8381 2.1427 -0.0902 0.2089 0.0761 1210 ALA D C 20982 O O . ALA D 481 ? 2.0332 1.9943 2.2751 -0.0788 0.2190 0.0858 1210 ALA D O 20983 C CB . ALA D 481 ? 2.0406 1.9401 2.2330 -0.1370 0.1984 0.0865 1210 ALA D CB 20984 N N . THR D 482 ? 2.0835 1.9469 2.2814 -0.0749 0.2108 0.0621 1211 THR D N 20985 C CA . THR D 482 ? 1.8939 1.7569 2.0969 -0.0443 0.2253 0.0578 1211 THR D CA 20986 C C . THR D 482 ? 1.8976 1.7774 2.1170 -0.0325 0.2219 0.0558 1211 THR D C 20987 O O . THR D 482 ? 1.7850 1.6898 2.0184 -0.0109 0.2336 0.0596 1211 THR D O 20988 C CB . THR D 482 ? 1.7679 1.5714 1.9465 -0.0334 0.2250 0.0433 1211 THR D CB 20989 O OG1 . THR D 482 ? 1.7099 1.4949 1.8698 -0.0439 0.2278 0.0458 1211 THR D OG1 20990 C CG2 . THR D 482 ? 1.8152 1.6169 1.9976 -0.0029 0.2387 0.0396 1211 THR D CG2 20991 N N . SER D 483 ? 2.2420 2.1056 2.4574 -0.0468 0.2054 0.0495 1212 SER D N 20992 C CA . SER D 483 ? 2.2838 2.1583 2.5094 -0.0391 0.2009 0.0471 1212 SER D CA 20993 C C . SER D 483 ? 2.6547 2.5884 2.9055 -0.0407 0.2027 0.0632 1212 SER D C 20994 O O . SER D 483 ? 2.9156 2.8685 3.1787 -0.0232 0.2072 0.0653 1212 SER D O 20995 C CB . SER D 483 ? 2.2043 2.0468 2.4167 -0.0560 0.1835 0.0365 1212 SER D CB 20996 O OG . SER D 483 ? 2.1064 1.8962 2.3004 -0.0517 0.1815 0.0207 1212 SER D OG 20997 N N . TYR D 484 ? 1.8393 1.8013 2.0980 -0.0624 0.1980 0.0748 1213 TYR D N 20998 C CA . TYR D 484 ? 1.3719 1.3944 1.6591 -0.0655 0.1993 0.0912 1213 TYR D CA 20999 C C . TYR D 484 ? 1.3731 1.4286 1.6786 -0.0400 0.2191 0.0978 1213 TYR D C 21000 O O . TYR D 484 ? 1.4176 1.5116 1.7462 -0.0277 0.2211 0.1054 1213 TYR D O 21001 C CB . TYR D 484 ? 1.3021 1.3477 1.5941 -0.0948 0.1921 0.1027 1213 TYR D CB 21002 C CG . TYR D 484 ? 1.3380 1.3722 1.6220 -0.1204 0.1699 0.1021 1213 TYR D CG 21003 C CD1 . TYR D 484 ? 1.3351 1.4068 1.6386 -0.1273 0.1598 0.1121 1213 TYR D CD1 21004 C CD2 . TYR D 484 ? 1.4923 1.4764 1.7481 -0.1374 0.1578 0.0916 1213 TYR D CD2 21005 C CE1 . TYR D 484 ? 1.4765 1.5344 1.7689 -0.1509 0.1389 0.1116 1213 TYR D CE1 21006 C CE2 . TYR D 484 ? 1.6910 1.6617 1.9368 -0.1599 0.1373 0.0903 1213 TYR D CE2 21007 C CZ . TYR D 484 ? 1.5741 1.5812 1.8370 -0.1669 0.1283 0.1004 1213 TYR D CZ 21008 O OH . TYR D 484 ? 1.5659 1.5563 1.8151 -0.1895 0.1073 0.0991 1213 TYR D OH 21009 N N . ALA D 485 ? 1.3746 1.4124 1.6680 -0.0319 0.2329 0.0945 1214 ALA D N 21010 C CA . ALA D 485 ? 1.3681 1.4308 1.6737 -0.0069 0.2529 0.0991 1214 ALA D CA 21011 C C . ALA D 485 ? 1.5939 1.6427 1.8991 0.0216 0.2563 0.0917 1214 ALA D C 21012 O O . ALA D 485 ? 1.7387 1.8228 2.0640 0.0417 0.2661 0.0983 1214 ALA D O 21013 C CB . ALA D 485 ? 1.3667 1.4033 1.6516 -0.0061 0.2654 0.0957 1214 ALA D CB 21014 N N . LEU D 486 ? 1.7944 1.7918 2.0772 0.0231 0.2480 0.0778 1215 LEU D N 21015 C CA . LEU D 486 ? 1.6168 1.5963 1.8960 0.0468 0.2499 0.0704 1215 LEU D CA 21016 C C . LEU D 486 ? 1.8187 1.8331 2.1178 0.0495 0.2424 0.0776 1215 LEU D C 21017 O O . LEU D 486 ? 2.0129 2.0404 2.3208 0.0722 0.2485 0.0799 1215 LEU D O 21018 C CB . LEU D 486 ? 1.3275 1.2486 1.5817 0.0437 0.2419 0.0544 1215 LEU D CB 21019 C CG . LEU D 486 ? 1.2505 1.1505 1.4993 0.0639 0.2428 0.0463 1215 LEU D CG 21020 C CD1 . LEU D 486 ? 1.2503 1.1559 1.5010 0.0912 0.2578 0.0491 1215 LEU D CD1 21021 C CD2 . LEU D 486 ? 1.2513 1.0971 1.4791 0.0593 0.2365 0.0303 1215 LEU D CD2 21022 N N . LEU D 487 ? 1.7782 1.8043 2.0821 0.0259 0.2276 0.0812 1216 LEU D N 21023 C CA . LEU D 487 ? 1.6227 1.6804 1.9435 0.0247 0.2176 0.0890 1216 LEU D CA 21024 C C . LEU D 487 ? 1.6601 1.7776 2.0132 0.0346 0.2250 0.1045 1216 LEU D C 21025 O O . LEU D 487 ? 1.6768 1.8195 2.0459 0.0463 0.2210 0.1105 1216 LEU D O 21026 C CB . LEU D 487 ? 1.6750 1.7301 1.9912 -0.0047 0.1994 0.0900 1216 LEU D CB 21027 C CG . LEU D 487 ? 1.6735 1.6741 1.9612 -0.0133 0.1901 0.0743 1216 LEU D CG 21028 C CD1 . LEU D 487 ? 1.7859 1.7839 2.0676 -0.0429 0.1729 0.0757 1216 LEU D CD1 21029 C CD2 . LEU D 487 ? 1.6249 1.6112 1.9061 0.0026 0.1889 0.0685 1216 LEU D CD2 21030 N N . ALA D 488 ? 1.6599 1.7995 2.0225 0.0298 0.2359 0.1107 1217 ALA D N 21031 C CA . ALA D 488 ? 1.6747 1.8737 2.0704 0.0398 0.2464 0.1244 1217 ALA D CA 21032 C C . ALA D 488 ? 1.5721 1.7707 1.9703 0.0744 0.2620 0.1216 1217 ALA D C 21033 O O . ALA D 488 ? 1.6377 1.8790 2.0633 0.0909 0.2653 0.1302 1217 ALA D O 21034 C CB . ALA D 488 ? 1.6928 1.9131 2.0945 0.0226 0.2551 0.1312 1217 ALA D CB 21035 N N . LEU D 489 ? 1.5017 1.6503 1.8708 0.0856 0.2702 0.1093 1218 LEU D N 21036 C CA . LEU D 489 ? 1.3987 1.5369 1.7634 0.1177 0.2836 0.1054 1218 LEU D CA 21037 C C . LEU D 489 ? 1.5552 1.6853 1.9204 0.1330 0.2739 0.1031 1218 LEU D C 21038 O O . LEU D 489 ? 1.5516 1.7053 1.9321 0.1567 0.2793 0.1079 1218 LEU D O 21039 C CB . LEU D 489 ? 1.4612 1.5433 1.7924 0.1226 0.2917 0.0930 1218 LEU D CB 21040 C CG . LEU D 489 ? 1.2666 1.3475 1.5899 0.1098 0.3021 0.0944 1218 LEU D CG 21041 C CD1 . LEU D 489 ? 1.3214 1.3396 1.6093 0.1130 0.3047 0.0815 1218 LEU D CD1 21042 C CD2 . LEU D 489 ? 1.2739 1.4011 1.6175 0.1246 0.3207 0.1041 1218 LEU D CD2 21043 N N . LEU D 490 ? 1.7881 1.8831 2.1351 0.1193 0.2596 0.0955 1219 LEU D N 21044 C CA . LEU D 490 ? 1.7734 1.8569 2.1163 0.1291 0.2496 0.0933 1219 LEU D CA 21045 C C . LEU D 490 ? 1.9574 2.0927 2.3300 0.1290 0.2406 0.1067 1219 LEU D C 21046 O O . LEU D 490 ? 1.9892 2.1261 2.3640 0.1443 0.2349 0.1085 1219 LEU D O 21047 C CB . LEU D 490 ? 1.7663 1.8069 2.0852 0.1104 0.2372 0.0828 1219 LEU D CB 21048 C CG . LEU D 490 ? 1.6895 1.6764 1.9812 0.1104 0.2429 0.0684 1219 LEU D CG 21049 C CD1 . LEU D 490 ? 1.6191 1.5720 1.8932 0.0909 0.2307 0.0583 1219 LEU D CD1 21050 C CD2 . LEU D 490 ? 1.6143 1.5765 1.8945 0.1377 0.2524 0.0630 1219 LEU D CD2 21051 N N . GLN D 491 ? 1.7946 1.9711 2.1896 0.1108 0.2382 0.1166 1220 GLN D N 21052 C CA . GLN D 491 ? 1.6315 1.8623 2.0598 0.1087 0.2288 0.1306 1220 GLN D CA 21053 C C . GLN D 491 ? 1.5612 1.8330 2.0174 0.1362 0.2425 0.1380 1220 GLN D C 21054 O O . GLN D 491 ? 1.4901 1.7896 1.9669 0.1504 0.2354 0.1452 1220 GLN D O 21055 C CB . GLN D 491 ? 1.5714 1.8324 2.0150 0.0782 0.2213 0.1390 1220 GLN D CB 21056 C CG . GLN D 491 ? 1.6129 1.9236 2.0881 0.0699 0.2059 0.1532 1220 GLN D CG 21057 C CD . GLN D 491 ? 1.5070 1.7904 1.9641 0.0611 0.1852 0.1503 1220 GLN D CD 21058 O OE1 . GLN D 491 ? 1.4801 1.7103 1.9021 0.0540 0.1822 0.1378 1220 GLN D OE1 21059 N NE2 . GLN D 491 ? 1.5613 1.8810 2.0426 0.0614 0.1708 0.1618 1220 GLN D NE2 21060 N N . LEU D 492 ? 1.5755 1.8490 2.0306 0.1441 0.2619 0.1358 1221 LEU D N 21061 C CA . LEU D 492 ? 1.6025 1.9116 2.0807 0.1713 0.2783 0.1409 1221 LEU D CA 21062 C C . LEU D 492 ? 1.7565 2.0308 2.2160 0.2027 0.2824 0.1329 1221 LEU D C 21063 O O . LEU D 492 ? 1.7624 2.0608 2.2387 0.2297 0.2931 0.1360 1221 LEU D O 21064 C CB . LEU D 492 ? 1.5100 1.8279 1.9874 0.1675 0.2985 0.1407 1221 LEU D CB 21065 C CG . LEU D 492 ? 1.4433 1.7974 1.9387 0.1363 0.2967 0.1497 1221 LEU D CG 21066 C CD1 . LEU D 492 ? 1.4127 1.7619 1.8966 0.1320 0.3169 0.1477 1221 LEU D CD1 21067 C CD2 . LEU D 492 ? 1.4554 1.8814 1.9995 0.1361 0.2924 0.1646 1221 LEU D CD2 21068 N N . LYS D 493 ? 1.6991 1.9165 2.1240 0.1987 0.2741 0.1224 1222 LYS D N 21069 C CA . LYS D 493 ? 1.5220 1.7004 1.9250 0.2243 0.2759 0.1147 1222 LYS D CA 21070 C C . LYS D 493 ? 1.6183 1.7802 2.0092 0.2458 0.2960 0.1093 1222 LYS D C 21071 O O . LYS D 493 ? 1.6575 1.8085 2.0430 0.2736 0.3006 0.1075 1222 LYS D O 21072 C CB . LYS D 493 ? 1.4267 1.6312 1.8493 0.2425 0.2659 0.1222 1222 LYS D CB 21073 C CG . LYS D 493 ? 1.4021 1.6176 1.8320 0.2219 0.2444 0.1277 1222 LYS D CG 21074 C CD . LYS D 493 ? 1.7169 1.9568 2.1655 0.2405 0.2329 0.1358 1222 LYS D CD 21075 C CE . LYS D 493 ? 1.8244 2.0734 2.2776 0.2186 0.2103 0.1420 1222 LYS D CE 21076 N NZ . LYS D 493 ? 1.7442 2.0377 2.2249 0.1938 0.2066 0.1507 1222 LYS D NZ 21077 N N . ASP D 494 ? 2.0020 2.1591 2.3859 0.2321 0.3068 0.1069 1223 ASP D N 21078 C CA . ASP D 494 ? 2.1266 2.2619 2.4930 0.2488 0.3253 0.1014 1223 ASP D CA 21079 C C . ASP D 494 ? 2.2931 2.3603 2.6195 0.2450 0.3227 0.0886 1223 ASP D C 21080 O O . ASP D 494 ? 2.4473 2.4927 2.7587 0.2262 0.3245 0.0841 1223 ASP D O 21081 C CB . ASP D 494 ? 2.1885 2.3556 2.5672 0.2358 0.3390 0.1067 1223 ASP D CB 21082 C CG . ASP D 494 ? 2.3361 2.4794 2.6933 0.2521 0.3588 0.1013 1223 ASP D CG 21083 O OD1 . ASP D 494 ? 2.5118 2.6219 2.8499 0.2772 0.3623 0.0949 1223 ASP D OD1 21084 O OD2 . ASP D 494 ? 2.3151 2.4706 2.6717 0.2388 0.3703 0.1037 1223 ASP D OD2 21085 N N . PHE D 495 ? 2.2412 2.2748 2.5513 0.2627 0.3176 0.0830 1224 PHE D N 21086 C CA . PHE D 495 ? 2.1194 2.0910 2.3957 0.2592 0.3137 0.0711 1224 PHE D CA 21087 C C . PHE D 495 ? 2.0717 2.0097 2.3247 0.2739 0.3276 0.0652 1224 PHE D C 21088 O O . PHE D 495 ? 2.0541 1.9421 2.2809 0.2815 0.3254 0.0566 1224 PHE D O 21089 C CB . PHE D 495 ? 2.0748 2.0234 2.3417 0.2696 0.3025 0.0682 1224 PHE D CB 21090 C CG . PHE D 495 ? 2.1303 2.1064 2.4148 0.2559 0.2881 0.0739 1224 PHE D CG 21091 C CD1 . PHE D 495 ? 2.0837 2.0442 2.3613 0.2297 0.2773 0.0692 1224 PHE D CD1 21092 C CD2 . PHE D 495 ? 2.1989 2.2147 2.5060 0.2698 0.2844 0.0836 1224 PHE D CD2 21093 C CE1 . PHE D 495 ? 2.1205 2.1025 2.4099 0.2166 0.2637 0.0743 1224 PHE D CE1 21094 C CE2 . PHE D 495 ? 2.2177 2.2558 2.5386 0.2564 0.2692 0.0894 1224 PHE D CE2 21095 C CZ . PHE D 495 ? 2.1936 2.2136 2.5038 0.2293 0.2590 0.0848 1224 PHE D CZ 21096 N N . ASP D 496 ? 1.9779 1.9430 2.2396 0.2770 0.3419 0.0701 1225 ASP D N 21097 C CA . ASP D 496 ? 1.8395 1.7728 2.0761 0.2892 0.3558 0.0651 1225 ASP D CA 21098 C C . ASP D 496 ? 1.7846 1.7044 2.0097 0.2644 0.3582 0.0627 1225 ASP D C 21099 O O . ASP D 496 ? 1.5412 1.4152 1.7367 0.2661 0.3623 0.0558 1225 ASP D O 21100 C CB . ASP D 496 ? 1.9198 1.8885 2.1692 0.3140 0.3728 0.0712 1225 ASP D CB 21101 C CG . ASP D 496 ? 2.0405 2.0183 2.2991 0.3411 0.3692 0.0731 1225 ASP D CG 21102 O OD1 . ASP D 496 ? 2.1570 2.1080 2.4069 0.3402 0.3543 0.0696 1225 ASP D OD1 21103 O OD2 . ASP D 496 ? 1.9847 1.9958 2.2589 0.3633 0.3814 0.0780 1225 ASP D OD2 21104 N N . PHE D 497 ? 2.0018 1.9594 2.2489 0.2408 0.3538 0.0690 1226 PHE D N 21105 C CA . PHE D 497 ? 1.9753 1.9229 2.2124 0.2150 0.3540 0.0682 1226 PHE D CA 21106 C C . PHE D 497 ? 1.8369 1.7558 2.0671 0.1918 0.3353 0.0618 1226 PHE D C 21107 O O . PHE D 497 ? 1.6042 1.5011 1.8210 0.1708 0.3311 0.0585 1226 PHE D O 21108 C CB . PHE D 497 ? 2.0592 2.0673 2.3241 0.2025 0.3619 0.0798 1226 PHE D CB 21109 C CG . PHE D 497 ? 2.1286 2.1269 2.3791 0.1792 0.3663 0.0804 1226 PHE D CG 21110 C CD1 . PHE D 497 ? 2.2413 2.2309 2.4742 0.1876 0.3844 0.0805 1226 PHE D CD1 21111 C CD2 . PHE D 497 ? 2.2333 2.2287 2.4852 0.1485 0.3518 0.0809 1226 PHE D CD2 21112 C CE1 . PHE D 497 ? 2.3799 2.3575 2.5959 0.1648 0.3877 0.0816 1226 PHE D CE1 21113 C CE2 . PHE D 497 ? 2.4132 2.3965 2.6495 0.1264 0.3540 0.0819 1226 PHE D CE2 21114 C CZ . PHE D 497 ? 2.4499 2.4242 2.6679 0.1339 0.3719 0.0825 1226 PHE D CZ 21115 N N . VAL D 498 ? 2.0595 1.9772 2.2975 0.1962 0.3240 0.0597 1227 VAL D N 21116 C CA . VAL D 498 ? 1.9368 1.8317 2.1703 0.1760 0.3076 0.0533 1227 VAL D CA 21117 C C . VAL D 498 ? 2.0830 1.9160 2.2885 0.1746 0.3032 0.0402 1227 VAL D C 21118 O O . VAL D 498 ? 2.2439 2.0557 2.4420 0.1537 0.2945 0.0347 1227 VAL D O 21119 C CB . VAL D 498 ? 1.7174 1.6286 1.9648 0.1804 0.2978 0.0551 1227 VAL D CB 21120 C CG1 . VAL D 498 ? 1.5178 1.3986 1.7555 0.1619 0.2834 0.0461 1227 VAL D CG1 21121 C CG2 . VAL D 498 ? 1.8995 1.8716 2.1774 0.1759 0.2971 0.0680 1227 VAL D CG2 21122 N N . PRO D 499 ? 1.9884 1.7916 2.1789 0.1971 0.3079 0.0353 1228 PRO D N 21123 C CA . PRO D 499 ? 1.8572 1.6031 2.0245 0.1963 0.3025 0.0234 1228 PRO D CA 21124 C C . PRO D 499 ? 1.9710 1.6905 2.1242 0.1797 0.3008 0.0190 1228 PRO D C 21125 O O . PRO D 499 ? 1.9169 1.6054 2.0640 0.1658 0.2896 0.0099 1228 PRO D O 21126 C CB . PRO D 499 ? 1.6850 1.4104 1.8377 0.2238 0.3111 0.0226 1228 PRO D CB 21127 C CG . PRO D 499 ? 1.8301 1.5981 2.0010 0.2389 0.3154 0.0314 1228 PRO D CG 21128 C CD . PRO D 499 ? 1.9173 1.7375 2.1122 0.2242 0.3171 0.0406 1228 PRO D CD 21129 N N . PRO D 500 ? 1.9574 1.6880 2.1047 0.1812 0.3117 0.0250 1229 PRO D N 21130 C CA . PRO D 500 ? 1.7913 1.4932 1.9212 0.1640 0.3088 0.0216 1229 PRO D CA 21131 C C . PRO D 500 ? 1.9118 1.6241 2.0524 0.1361 0.2963 0.0212 1229 PRO D C 21132 O O . PRO D 500 ? 1.7693 1.4435 1.8962 0.1219 0.2858 0.0133 1229 PRO D O 21133 C CB . PRO D 500 ? 1.5579 1.2829 1.6831 0.1693 0.3252 0.0305 1229 PRO D CB 21134 C CG . PRO D 500 ? 1.4752 1.2210 1.6075 0.1972 0.3369 0.0345 1229 PRO D CG 21135 C CD . PRO D 500 ? 1.7083 1.4749 1.8628 0.1990 0.3275 0.0345 1229 PRO D CD 21136 N N . VAL D 501 ? 2.3347 2.0966 2.4993 0.1287 0.2961 0.0295 1230 VAL D N 21137 C CA . VAL D 501 ? 2.3321 2.1057 2.5058 0.1020 0.2838 0.0302 1230 VAL D CA 21138 C C . VAL D 501 ? 2.0561 1.8000 2.2281 0.0958 0.2691 0.0188 1230 VAL D C 21139 O O . VAL D 501 ? 1.9382 1.6551 2.1018 0.0779 0.2578 0.0118 1230 VAL D O 21140 C CB . VAL D 501 ? 2.6259 2.4605 2.8262 0.0960 0.2860 0.0428 1230 VAL D CB 21141 C CG1 . VAL D 501 ? 2.5878 2.4293 2.7942 0.0679 0.2711 0.0432 1230 VAL D CG1 21142 C CG2 . VAL D 501 ? 2.9047 2.7737 3.1106 0.1002 0.3019 0.0539 1230 VAL D CG2 21143 N N . VAL D 502 ? 1.7683 1.5169 1.9480 0.1106 0.2696 0.0166 1231 VAL D N 21144 C CA . VAL D 502 ? 1.8670 1.5902 2.0453 0.1059 0.2587 0.0057 1231 VAL D CA 21145 C C . VAL D 502 ? 1.9568 1.6263 2.1181 0.1063 0.2543 -0.0072 1231 VAL D C 21146 O O . VAL D 502 ? 1.8945 1.5412 2.0542 0.0924 0.2433 -0.0168 1231 VAL D O 21147 C CB . VAL D 502 ? 1.8463 1.5794 2.0310 0.1231 0.2617 0.0062 1231 VAL D CB 21148 C CG1 . VAL D 502 ? 1.5540 1.2555 1.7337 0.1189 0.2534 -0.0064 1231 VAL D CG1 21149 C CG2 . VAL D 502 ? 2.0005 1.7845 2.2039 0.1207 0.2617 0.0180 1231 VAL D CG2 21150 N N . ARG D 503 ? 2.1109 1.7596 2.2594 0.1227 0.2622 -0.0074 1232 ARG D N 21151 C CA . ARG D 503 ? 2.2379 1.8348 2.3706 0.1246 0.2570 -0.0184 1232 ARG D CA 21152 C C . ARG D 503 ? 2.1626 1.7394 2.2872 0.1046 0.2477 -0.0219 1232 ARG D C 21153 O O . ARG D 503 ? 2.2760 1.8137 2.3950 0.0991 0.2372 -0.0331 1232 ARG D O 21154 C CB . ARG D 503 ? 2.3719 1.9510 2.4892 0.1453 0.2668 -0.0161 1232 ARG D CB 21155 C CG . ARG D 503 ? 2.4514 1.9757 2.5527 0.1490 0.2601 -0.0268 1232 ARG D CG 21156 C CD . ARG D 503 ? 2.2938 1.7988 2.3763 0.1694 0.2692 -0.0237 1232 ARG D CD 21157 N NE . ARG D 503 ? 2.1500 1.6733 2.2379 0.1886 0.2772 -0.0198 1232 ARG D NE 21158 C CZ . ARG D 503 ? 1.9821 1.5439 2.0752 0.1994 0.2888 -0.0095 1232 ARG D CZ 21159 N NH1 . ARG D 503 ? 1.8870 1.4762 1.9822 0.1921 0.2953 -0.0019 1232 ARG D NH1 21160 N NH2 . ARG D 503 ? 1.9370 1.5100 2.0338 0.2173 0.2934 -0.0068 1232 ARG D NH2 21161 N N . TRP D 504 ? 1.8851 1.4889 2.0098 0.0934 0.2510 -0.0119 1233 TRP D N 21162 C CA . TRP D 504 ? 1.6883 1.2735 1.8022 0.0727 0.2416 -0.0133 1233 TRP D CA 21163 C C . TRP D 504 ? 1.7435 1.3236 1.8663 0.0544 0.2264 -0.0208 1233 TRP D C 21164 O O . TRP D 504 ? 1.8761 1.4182 1.9893 0.0439 0.2138 -0.0299 1233 TRP D O 21165 C CB . TRP D 504 ? 1.6935 1.3130 1.8060 0.0639 0.2503 0.0004 1233 TRP D CB 21166 C CG . TRP D 504 ? 1.8648 1.4646 1.9628 0.0406 0.2405 0.0005 1233 TRP D CG 21167 C CD1 . TRP D 504 ? 1.8898 1.4468 1.9625 0.0375 0.2375 -0.0027 1233 TRP D CD1 21168 C CD2 . TRP D 504 ? 1.9588 1.5777 2.0638 0.0163 0.2307 0.0044 1233 TRP D CD2 21169 N NE1 . TRP D 504 ? 1.6633 1.2112 1.7267 0.0127 0.2263 -0.0009 1233 TRP D NE1 21170 C CE2 . TRP D 504 ? 1.7513 1.3369 1.8343 -0.0007 0.2221 0.0034 1233 TRP D CE2 21171 C CE3 . TRP D 504 ? 2.0362 1.6944 2.1617 0.0066 0.2270 0.0090 1233 TRP D CE3 21172 C CZ2 . TRP D 504 ? 1.8433 1.4336 1.9241 -0.0269 0.2101 0.0068 1233 TRP D CZ2 21173 C CZ3 . TRP D 504 ? 1.9687 1.6320 2.0926 -0.0194 0.2152 0.0123 1233 TRP D CZ3 21174 C CH2 . TRP D 504 ? 1.9352 1.5649 2.0369 -0.0358 0.2069 0.0112 1233 TRP D CH2 21175 N N . LEU D 505 ? 1.7840 1.4007 1.9240 0.0513 0.2269 -0.0171 1234 LEU D N 21176 C CA . LEU D 505 ? 1.7053 1.3180 1.8517 0.0350 0.2136 -0.0244 1234 LEU D CA 21177 C C . LEU D 505 ? 1.6298 1.2035 1.7752 0.0417 0.2074 -0.0405 1234 LEU D C 21178 O O . LEU D 505 ? 1.3960 0.9440 1.5393 0.0293 0.1949 -0.0509 1234 LEU D O 21179 C CB . LEU D 505 ? 1.6347 1.2925 1.7969 0.0321 0.2157 -0.0166 1234 LEU D CB 21180 C CG . LEU D 505 ? 1.4499 1.1527 1.6195 0.0228 0.2199 -0.0005 1234 LEU D CG 21181 C CD1 . LEU D 505 ? 1.4035 1.1487 1.5905 0.0238 0.2209 0.0070 1234 LEU D CD1 21182 C CD2 . LEU D 505 ? 1.3013 0.9961 1.4630 -0.0025 0.2084 0.0008 1234 LEU D CD2 21183 N N . ASN D 506 ? 1.7910 1.3607 1.9389 0.0614 0.2162 -0.0427 1235 ASN D N 21184 C CA . ASN D 506 ? 1.9924 1.5283 2.1417 0.0685 0.2124 -0.0571 1235 ASN D CA 21185 C C . ASN D 506 ? 2.3773 1.8684 2.5164 0.0675 0.2043 -0.0654 1235 ASN D C 21186 O O . ASN D 506 ? 2.3700 1.8333 2.5132 0.0623 0.1942 -0.0786 1235 ASN D O 21187 C CB . ASN D 506 ? 1.8619 1.4035 2.0138 0.0888 0.2233 -0.0554 1235 ASN D CB 21188 C CG . ASN D 506 ? 1.6329 1.2121 1.7943 0.0899 0.2283 -0.0492 1235 ASN D CG 21189 O OD1 . ASN D 506 ? 1.3706 0.9652 1.5377 0.0753 0.2224 -0.0500 1235 ASN D OD1 21190 N ND2 . ASN D 506 ? 1.7098 1.3012 1.8710 0.1072 0.2377 -0.0430 1235 ASN D ND2 21191 N N . GLU D 507 ? 2.7014 2.1850 2.8268 0.0727 0.2086 -0.0578 1236 GLU D N 21192 C CA . GLU D 507 ? 2.7889 2.2274 2.9003 0.0715 0.1998 -0.0639 1236 GLU D CA 21193 C C . GLU D 507 ? 2.4934 1.9191 2.5978 0.0505 0.1865 -0.0653 1236 GLU D C 21194 O O . GLU D 507 ? 2.7320 2.1236 2.8199 0.0463 0.1788 -0.0666 1236 GLU D O 21195 C CB . GLU D 507 ? 2.9055 2.3369 2.9993 0.0840 0.2096 -0.0552 1236 GLU D CB 21196 C CG . GLU D 507 ? 2.8673 2.2974 2.9628 0.1058 0.2194 -0.0554 1236 GLU D CG 21197 C CD . GLU D 507 ? 2.7519 2.1712 2.8266 0.1188 0.2287 -0.0476 1236 GLU D CD 21198 O OE1 . GLU D 507 ? 2.7545 2.1702 2.8137 0.1103 0.2293 -0.0418 1236 GLU D OE1 21199 O OE2 . GLU D 507 ? 2.5733 1.9859 2.6449 0.1370 0.2354 -0.0474 1236 GLU D OE2 21200 N N . GLN D 508 ? 1.9035 1.3537 2.0180 0.0367 0.1825 -0.0649 1237 GLN D N 21201 C CA . GLN D 508 ? 1.7188 1.1562 1.8257 0.0156 0.1682 -0.0663 1237 GLN D CA 21202 C C . GLN D 508 ? 1.6740 1.1018 1.7930 0.0082 0.1567 -0.0797 1237 GLN D C 21203 O O . GLN D 508 ? 1.3493 0.7608 1.4625 -0.0082 0.1423 -0.0838 1237 GLN D O 21204 C CB . GLN D 508 ? 1.6319 1.1080 1.7351 0.0025 0.1734 -0.0509 1237 GLN D CB 21205 C CG . GLN D 508 ? 1.5854 1.0422 1.6715 -0.0186 0.1608 -0.0481 1237 GLN D CG 21206 C CD . GLN D 508 ? 1.8403 1.3368 1.9227 -0.0305 0.1691 -0.0311 1237 GLN D CD 21207 O OE1 . GLN D 508 ? 2.0612 1.5451 2.1258 -0.0460 0.1638 -0.0254 1237 GLN D OE1 21208 N NE2 . GLN D 508 ? 1.8908 1.4359 1.9904 -0.0238 0.1818 -0.0226 1237 GLN D NE2 21209 N N . ARG D 509 ? 1.8492 1.2857 1.9832 0.0203 0.1633 -0.0867 1238 ARG D N 21210 C CA . ARG D 509 ? 2.0857 1.5112 2.2312 0.0164 0.1558 -0.1015 1238 ARG D CA 21211 C C . ARG D 509 ? 1.8620 1.2900 2.0036 -0.0037 0.1436 -0.1028 1238 ARG D C 21212 O O . ARG D 509 ? 1.6391 1.0341 1.7770 -0.0118 0.1287 -0.1132 1238 ARG D O 21213 C CB . ARG D 509 ? 2.3171 1.6997 2.4674 0.0240 0.1477 -0.1167 1238 ARG D CB 21214 C CG . ARG D 509 ? 2.6082 1.9916 2.7721 0.0410 0.1582 -0.1231 1238 ARG D CG 21215 C CD . ARG D 509 ? 2.7716 2.1191 2.9353 0.0517 0.1538 -0.1287 1238 ARG D CD 21216 N NE . ARG D 509 ? 2.9530 2.3016 3.1006 0.0589 0.1603 -0.1152 1238 ARG D NE 21217 C CZ . ARG D 509 ? 2.9197 2.2837 3.0669 0.0732 0.1741 -0.1083 1238 ARG D CZ 21218 N NH1 . ARG D 509 ? 2.6912 2.0704 2.8523 0.0803 0.1821 -0.1128 1238 ARG D NH1 21219 N NH2 . ARG D 509 ? 2.9930 2.3554 3.1238 0.0802 0.1798 -0.0972 1238 ARG D NH2 21220 N N . TYR D 510 ? 1.7628 1.2285 1.9047 -0.0115 0.1485 -0.0921 1239 TYR D N 21221 C CA . TYR D 510 ? 1.6087 1.0785 1.7460 -0.0311 0.1368 -0.0925 1239 TYR D CA 21222 C C . TYR D 510 ? 1.5134 0.9984 1.6589 -0.0307 0.1399 -0.0990 1239 TYR D C 21223 O O . TYR D 510 ? 1.6708 1.1911 1.8206 -0.0279 0.1497 -0.0889 1239 TYR D O 21224 C CB . TYR D 510 ? 1.6833 1.1834 1.8131 -0.0446 0.1372 -0.0740 1239 TYR D CB 21225 C CG . TYR D 510 ? 1.7359 1.2415 1.8597 -0.0664 0.1241 -0.0725 1239 TYR D CG 21226 C CD1 . TYR D 510 ? 1.8691 1.3402 1.9798 -0.0814 0.1067 -0.0788 1239 TYR D CD1 21227 C CD2 . TYR D 510 ? 1.3455 0.8881 1.4751 -0.0722 0.1273 -0.0644 1239 TYR D CD2 21228 C CE1 . TYR D 510 ? 1.6719 1.1446 1.7744 -0.1017 0.0934 -0.0772 1239 TYR D CE1 21229 C CE2 . TYR D 510 ? 1.7095 1.2547 1.8317 -0.0930 0.1139 -0.0626 1239 TYR D CE2 21230 C CZ . TYR D 510 ? 1.7902 1.3001 1.8983 -0.1077 0.0972 -0.0691 1239 TYR D CZ 21231 O OH . TYR D 510 ? 2.0430 1.5522 2.1409 -0.1288 0.0825 -0.0671 1239 TYR D OH 21232 N N . TYR D 511 ? 1.5980 1.0551 1.7449 -0.0333 0.1314 -0.1160 1240 TYR D N 21233 C CA . TYR D 511 ? 1.8126 1.2780 1.9640 -0.0327 0.1355 -0.1246 1240 TYR D CA 21234 C C . TYR D 511 ? 1.8833 1.3528 2.0237 -0.0520 0.1240 -0.1237 1240 TYR D C 21235 O O . TYR D 511 ? 1.4866 0.9455 1.6254 -0.0547 0.1218 -0.1365 1240 TYR D O 21236 C CB . TYR D 511 ? 2.0328 1.4679 2.1940 -0.0224 0.1362 -0.1452 1240 TYR D CB 21237 C CG . TYR D 511 ? 2.0333 1.4601 2.2052 -0.0048 0.1450 -0.1467 1240 TYR D CG 21238 C CD1 . TYR D 511 ? 2.0720 1.5237 2.2443 0.0050 0.1577 -0.1328 1240 TYR D CD1 21239 C CD2 . TYR D 511 ? 1.8919 1.2848 2.0734 0.0021 0.1394 -0.1619 1240 TYR D CD2 21240 C CE1 . TYR D 511 ? 2.1134 1.5540 2.2922 0.0205 0.1645 -0.1340 1240 TYR D CE1 21241 C CE2 . TYR D 511 ? 2.0030 1.3866 2.1933 0.0169 0.1456 -0.1626 1240 TYR D CE2 21242 C CZ . TYR D 511 ? 2.0740 1.4803 2.2613 0.0257 0.1582 -0.1485 1240 TYR D CZ 21243 O OH . TYR D 511 ? 2.1275 1.5213 2.3205 0.0400 0.1633 -0.1491 1240 TYR D OH 21244 N N . GLY D 512 ? 2.4038 1.8883 2.5358 -0.0659 0.1169 -0.1086 1241 GLY D N 21245 C CA . GLY D 512 ? 2.5467 2.0363 2.6672 -0.0861 0.1044 -0.1050 1241 GLY D CA 21246 C C . GLY D 512 ? 2.4856 1.9341 2.5968 -0.0942 0.0890 -0.1223 1241 GLY D C 21247 O O . GLY D 512 ? 2.5428 1.9588 2.6579 -0.0856 0.0858 -0.1357 1241 GLY D O 21248 N N . GLY D 513 ? 1.8867 1.3355 1.9854 -0.1104 0.0785 -0.1223 1242 GLY D N 21249 C CA . GLY D 513 ? 1.8828 1.2921 1.9701 -0.1184 0.0629 -0.1388 1242 GLY D CA 21250 C C . GLY D 513 ? 2.0830 1.4660 2.1594 -0.1307 0.0453 -0.1364 1242 GLY D C 21251 O O . GLY D 513 ? 2.1921 1.5795 2.2719 -0.1284 0.0477 -0.1266 1242 GLY D O 21252 N N . GLY D 514 ? 2.2664 1.6192 2.3268 -0.1440 0.0272 -0.1455 1243 GLY D N 21253 C CA . GLY D 514 ? 2.3487 1.6704 2.3947 -0.1574 0.0075 -0.1441 1243 GLY D CA 21254 C C . GLY D 514 ? 2.3284 1.6557 2.3538 -0.1834 -0.0078 -0.1310 1243 GLY D C 21255 O O . GLY D 514 ? 2.4250 1.7732 2.4462 -0.1908 -0.0062 -0.1268 1243 GLY D O 21256 N N . TYR D 515 ? 1.9623 1.2692 1.9732 -0.1985 -0.0236 -0.1239 1244 TYR D N 21257 C CA . TYR D 515 ? 1.9074 1.2167 1.8975 -0.2259 -0.0401 -0.1105 1244 TYR D CA 21258 C C . TYR D 515 ? 2.0126 1.3692 2.0080 -0.2370 -0.0307 -0.0851 1244 TYR D C 21259 O O . TYR D 515 ? 1.8568 1.2181 1.8566 -0.2332 -0.0238 -0.0776 1244 TYR D O 21260 C CB . TYR D 515 ? 1.8755 1.1322 1.8434 -0.2387 -0.0648 -0.1174 1244 TYR D CB 21261 C CG . TYR D 515 ? 1.8050 1.0624 1.7499 -0.2694 -0.0823 -0.1005 1244 TYR D CG 21262 C CD1 . TYR D 515 ? 1.8424 1.0866 1.7692 -0.2854 -0.0987 -0.1031 1244 TYR D CD1 21263 C CD2 . TYR D 515 ? 1.7321 1.0020 1.6716 -0.2832 -0.0825 -0.0821 1244 TYR D CD2 21264 C CE1 . TYR D 515 ? 1.9969 1.2411 1.9024 -0.3151 -0.1160 -0.0870 1244 TYR D CE1 21265 C CE2 . TYR D 515 ? 1.8197 1.0918 1.7390 -0.3130 -0.0979 -0.0661 1244 TYR D CE2 21266 C CZ . TYR D 515 ? 1.9906 1.2501 1.8937 -0.3293 -0.1154 -0.0682 1244 TYR D CZ 21267 O OH . TYR D 515 ? 2.0367 1.2980 1.9195 -0.3606 -0.1320 -0.0515 1244 TYR D OH 21268 N N . GLY D 516 ? 2.2557 1.6471 2.2507 -0.2506 -0.0306 -0.0722 1245 GLY D N 21269 C CA . GLY D 516 ? 2.2875 1.7290 2.2918 -0.2614 -0.0218 -0.0483 1245 GLY D CA 21270 C C . GLY D 516 ? 2.2639 1.7460 2.2940 -0.2389 0.0036 -0.0433 1245 GLY D C 21271 O O . GLY D 516 ? 2.0877 1.6090 2.1287 -0.2420 0.0143 -0.0256 1245 GLY D O 21272 N N . SER D 517 ? 2.1948 1.6672 2.2344 -0.2163 0.0136 -0.0592 1246 SER D N 21273 C CA . SER D 517 ? 2.0035 1.5073 2.0648 -0.1937 0.0363 -0.0565 1246 SER D CA 21274 C C . SER D 517 ? 1.9427 1.4861 2.0144 -0.1917 0.0441 -0.0494 1246 SER D C 21275 O O . SER D 517 ? 1.8153 1.3789 1.9021 -0.1722 0.0609 -0.0502 1246 SER D O 21276 C CB . SER D 517 ? 1.8438 1.3145 1.9101 -0.1709 0.0429 -0.0768 1246 SER D CB 21277 O OG . SER D 517 ? 1.4808 0.9259 1.5407 -0.1696 0.0358 -0.0942 1246 SER D OG 21278 N N . THR D 518 ? 1.9499 1.5018 2.0115 -0.2129 0.0303 -0.0419 1247 THR D N 21279 C CA . THR D 518 ? 1.6863 1.2711 1.7541 -0.2140 0.0334 -0.0349 1247 THR D CA 21280 C C . THR D 518 ? 1.5624 1.2011 1.6540 -0.2046 0.0496 -0.0173 1247 THR D C 21281 O O . THR D 518 ? 1.4483 1.1076 1.5501 -0.1911 0.0598 -0.0171 1247 THR D O 21282 C CB . THR D 518 ? 1.6682 1.2533 1.7203 -0.2414 0.0130 -0.0269 1247 THR D CB 21283 O OG1 . THR D 518 ? 1.5196 1.0518 1.5477 -0.2483 -0.0024 -0.0446 1247 THR D OG1 21284 C CG2 . THR D 518 ? 1.7925 1.4091 1.8497 -0.2428 0.0144 -0.0192 1247 THR D CG2 21285 N N . GLN D 519 ? 1.6539 1.3141 1.7532 -0.2116 0.0521 -0.0030 1248 GLN D N 21286 C CA . GLN D 519 ? 1.6409 1.3541 1.7639 -0.2028 0.0677 0.0138 1248 GLN D CA 21287 C C . GLN D 519 ? 1.7603 1.4717 1.8937 -0.1753 0.0872 0.0078 1248 GLN D C 21288 O O . GLN D 519 ? 1.3700 1.1156 1.5210 -0.1593 0.1010 0.0145 1248 GLN D O 21289 C CB . GLN D 519 ? 1.5492 1.2896 1.6764 -0.2229 0.0640 0.0322 1248 GLN D CB 21290 C CG . GLN D 519 ? 1.5793 1.3353 1.7022 -0.2505 0.0459 0.0433 1248 GLN D CG 21291 C CD . GLN D 519 ? 1.5265 1.3272 1.6684 -0.2472 0.0482 0.0536 1248 GLN D CD 21292 O OE1 . GLN D 519 ? 1.5715 1.4126 1.7373 -0.2307 0.0643 0.0622 1248 GLN D OE1 21293 N NE2 . GLN D 519 ? 1.5285 1.3198 1.6582 -0.2627 0.0308 0.0528 1248 GLN D NE2 21294 N N . ALA D 520 ? 1.7869 1.4565 1.9086 -0.1699 0.0869 -0.0047 1249 ALA D N 21295 C CA . ALA D 520 ? 1.5048 1.1667 1.6335 -0.1454 0.1031 -0.0108 1249 ALA D CA 21296 C C . ALA D 520 ? 1.4467 1.0987 1.5802 -0.1257 0.1102 -0.0241 1249 ALA D C 21297 O O . ALA D 520 ? 1.3888 1.0479 1.5321 -0.1046 0.1251 -0.0252 1249 ALA D O 21298 C CB . ALA D 520 ? 1.5888 1.2063 1.7030 -0.1468 0.0977 -0.0201 1249 ALA D CB 21299 N N . THR D 521 ? 1.5887 1.2229 1.7131 -0.1334 0.0997 -0.0342 1250 THR D N 21300 C CA . THR D 521 ? 1.6618 1.2845 1.7878 -0.1178 0.1067 -0.0476 1250 THR D CA 21301 C C . THR D 521 ? 1.7092 1.3716 1.8448 -0.1130 0.1140 -0.0367 1250 THR D C 21302 O O . THR D 521 ? 1.5045 1.1749 1.6486 -0.0937 0.1275 -0.0386 1250 THR D O 21303 C CB . THR D 521 ? 1.4649 1.0496 1.5751 -0.1271 0.0941 -0.0647 1250 THR D CB 21304 O OG1 . THR D 521 ? 1.4737 1.0184 1.5770 -0.1281 0.0867 -0.0766 1250 THR D OG1 21305 C CG2 . THR D 521 ? 1.3844 0.9608 1.4958 -0.1125 0.1038 -0.0778 1250 THR D CG2 21306 N N . PHE D 522 ? 1.6746 1.3602 1.8082 -0.1310 0.1034 -0.0250 1251 PHE D N 21307 C CA . PHE D 522 ? 1.8306 1.5520 1.9725 -0.1286 0.1062 -0.0142 1251 PHE D CA 21308 C C . PHE D 522 ? 1.7627 1.5257 1.9263 -0.1141 0.1197 0.0007 1251 PHE D C 21309 O O . PHE D 522 ? 1.8621 1.6473 2.0341 -0.1023 0.1260 0.0057 1251 PHE D O 21310 C CB . PHE D 522 ? 1.8692 1.6049 2.0046 -0.1531 0.0891 -0.0041 1251 PHE D CB 21311 C CG . PHE D 522 ? 1.9260 1.6953 2.0687 -0.1523 0.0884 0.0071 1251 PHE D CG 21312 C CD1 . PHE D 522 ? 1.9164 1.6667 2.0437 -0.1504 0.0862 -0.0027 1251 PHE D CD1 21313 C CD2 . PHE D 522 ? 2.1452 1.9646 2.3100 -0.1534 0.0898 0.0272 1251 PHE D CD2 21314 C CE1 . PHE D 522 ? 2.0590 1.8362 2.1899 -0.1504 0.0835 0.0080 1251 PHE D CE1 21315 C CE2 . PHE D 522 ? 2.3553 2.2046 2.5283 -0.1521 0.0868 0.0376 1251 PHE D CE2 21316 C CZ . PHE D 522 ? 2.3276 2.1540 2.4821 -0.1509 0.0827 0.0282 1251 PHE D CZ 21317 N N . MET D 523 ? 1.4790 1.2503 1.6497 -0.1147 0.1237 0.0074 1252 MET D N 21318 C CA . MET D 523 ? 1.3672 1.1785 1.5577 -0.1014 0.1372 0.0214 1252 MET D CA 21319 C C . MET D 523 ? 1.6157 1.4118 1.8079 -0.0755 0.1531 0.0133 1252 MET D C 21320 O O . MET D 523 ? 1.6752 1.4978 1.8806 -0.0581 0.1642 0.0203 1252 MET D O 21321 C CB . MET D 523 ? 1.3247 1.1563 1.5208 -0.1161 0.1356 0.0341 1252 MET D CB 21322 C CG . MET D 523 ? 1.3375 1.1983 1.5385 -0.1408 0.1216 0.0474 1252 MET D CG 21323 S SD . MET D 523 ? 1.4805 1.3936 1.7045 -0.1340 0.1227 0.0612 1252 MET D SD 21324 C CE . MET D 523 ? 1.3068 1.2560 1.5546 -0.1078 0.1453 0.0697 1252 MET D CE 21325 N N . VAL D 524 ? 1.6707 1.4231 1.8499 -0.0729 0.1528 -0.0012 1253 VAL D N 21326 C CA . VAL D 524 ? 1.6204 1.3546 1.8001 -0.0504 0.1658 -0.0086 1253 VAL D CA 21327 C C . VAL D 524 ? 1.6933 1.4223 1.8743 -0.0345 0.1718 -0.0163 1253 VAL D C 21328 O O . VAL D 524 ? 1.6569 1.3900 1.8432 -0.0145 0.1838 -0.0152 1253 VAL D O 21329 C CB . VAL D 524 ? 1.5170 1.2044 1.6838 -0.0525 0.1614 -0.0221 1253 VAL D CB 21330 C CG1 . VAL D 524 ? 1.5275 1.1796 1.6854 -0.0565 0.1527 -0.0396 1253 VAL D CG1 21331 C CG2 . VAL D 524 ? 1.3342 1.0084 1.5020 -0.0314 0.1741 -0.0250 1253 VAL D CG2 21332 N N . PHE D 525 ? 1.5725 1.2905 1.7461 -0.0441 0.1634 -0.0238 1254 PHE D N 21333 C CA . PHE D 525 ? 1.4009 1.1121 1.5721 -0.0324 0.1690 -0.0312 1254 PHE D CA 21334 C C . PHE D 525 ? 1.6192 1.3689 1.7976 -0.0301 0.1698 -0.0171 1254 PHE D C 21335 O O . PHE D 525 ? 1.6323 1.3822 1.8096 -0.0172 0.1764 -0.0188 1254 PHE D O 21336 C CB . PHE D 525 ? 1.2999 0.9783 1.4572 -0.0428 0.1615 -0.0475 1254 PHE D CB 21337 C CG . PHE D 525 ? 1.6493 1.2879 1.8030 -0.0400 0.1614 -0.0639 1254 PHE D CG 21338 C CD1 . PHE D 525 ? 1.6233 1.2433 1.7806 -0.0225 0.1721 -0.0739 1254 PHE D CD1 21339 C CD2 . PHE D 525 ? 1.7631 1.3816 1.9098 -0.0553 0.1491 -0.0692 1254 PHE D CD2 21340 C CE1 . PHE D 525 ? 1.5931 1.1777 1.7502 -0.0197 0.1705 -0.0887 1254 PHE D CE1 21341 C CE2 . PHE D 525 ? 1.7316 1.3126 1.8764 -0.0519 0.1470 -0.0844 1254 PHE D CE2 21342 C CZ . PHE D 525 ? 1.6244 1.1895 1.7760 -0.0339 0.1576 -0.0942 1254 PHE D CZ 21343 N N . GLN D 526 ? 1.5942 1.3760 1.7803 -0.0435 0.1622 -0.0028 1255 GLN D N 21344 C CA . GLN D 526 ? 1.4165 1.2389 1.6142 -0.0413 0.1610 0.0122 1255 GLN D CA 21345 C C . GLN D 526 ? 1.6308 1.4790 1.8450 -0.0200 0.1742 0.0216 1255 GLN D C 21346 O O . GLN D 526 ? 1.8630 1.7327 2.0848 -0.0079 0.1769 0.0289 1255 GLN D O 21347 C CB . GLN D 526 ? 1.2974 1.1477 1.5013 -0.0634 0.1478 0.0249 1255 GLN D CB 21348 C CG . GLN D 526 ? 1.2955 1.1924 1.5169 -0.0615 0.1449 0.0419 1255 GLN D CG 21349 C CD . GLN D 526 ? 1.4340 1.3615 1.6653 -0.0843 0.1318 0.0555 1255 GLN D CD 21350 O OE1 . GLN D 526 ? 1.7504 1.6610 1.9717 -0.1030 0.1240 0.0521 1255 GLN D OE1 21351 N NE2 . GLN D 526 ? 1.4167 1.3890 1.6682 -0.0832 0.1281 0.0713 1255 GLN D NE2 21352 N N . ALA D 527 ? 1.5278 1.3710 1.7452 -0.0154 0.1816 0.0212 1256 ALA D N 21353 C CA . ALA D 527 ? 1.3405 1.2043 1.5703 0.0049 0.1951 0.0290 1256 ALA D CA 21354 C C . ALA D 527 ? 1.3867 1.2214 1.6078 0.0268 0.2048 0.0187 1256 ALA D C 21355 O O . ALA D 527 ? 1.3560 1.2072 1.5843 0.0457 0.2126 0.0247 1256 ALA D O 21356 C CB . ALA D 527 ? 1.2610 1.1286 1.4933 -0.0005 0.1995 0.0330 1256 ALA D CB 21357 N N . LEU D 528 ? 1.5203 1.3117 1.7268 0.0241 0.2035 0.0034 1257 LEU D N 21358 C CA . LEU D 528 ? 1.5603 1.3222 1.7593 0.0423 0.2117 -0.0068 1257 LEU D CA 21359 C C . LEU D 528 ? 1.5289 1.2905 1.7239 0.0475 0.2112 -0.0090 1257 LEU D C 21360 O O . LEU D 528 ? 1.7049 1.4570 1.8971 0.0649 0.2188 -0.0108 1257 LEU D O 21361 C CB . LEU D 528 ? 1.5010 1.2193 1.6897 0.0371 0.2094 -0.0226 1257 LEU D CB 21362 C CG . LEU D 528 ? 1.2557 0.9642 1.4429 0.0325 0.2088 -0.0217 1257 LEU D CG 21363 C CD1 . LEU D 528 ? 1.2597 0.9224 1.4379 0.0293 0.2042 -0.0381 1257 LEU D CD1 21364 C CD2 . LEU D 528 ? 1.2525 0.9731 1.4429 0.0503 0.2204 -0.0129 1257 LEU D CD2 21365 N N . ALA D 529 ? 1.3682 1.1375 1.5602 0.0313 0.2016 -0.0086 1258 ALA D N 21366 C CA . ALA D 529 ? 1.4855 1.2538 1.6697 0.0332 0.2000 -0.0096 1258 ALA D CA 21367 C C . ALA D 529 ? 1.5432 1.3480 1.7381 0.0443 0.2004 0.0063 1258 ALA D C 21368 O O . ALA D 529 ? 1.4430 1.2439 1.6316 0.0551 0.2025 0.0069 1258 ALA D O 21369 C CB . ALA D 529 ? 1.4181 1.1796 1.5919 0.0119 0.1889 -0.0143 1258 ALA D CB 21370 N N . GLN D 530 ? 1.4190 1.2591 1.6306 0.0415 0.1982 0.0192 1259 GLN D N 21371 C CA . GLN D 530 ? 1.3774 1.2571 1.6050 0.0533 0.1985 0.0345 1259 GLN D CA 21372 C C . GLN D 530 ? 1.4362 1.3125 1.6668 0.0791 0.2114 0.0350 1259 GLN D C 21373 O O . GLN D 530 ? 1.4358 1.3280 1.6716 0.0948 0.2125 0.0424 1259 GLN D O 21374 C CB . GLN D 530 ? 1.2909 1.2119 1.5387 0.0418 0.1939 0.0475 1259 GLN D CB 21375 C CG . GLN D 530 ? 1.4040 1.3715 1.6735 0.0518 0.1920 0.0635 1259 GLN D CG 21376 C CD . GLN D 530 ? 1.5958 1.5690 1.8610 0.0442 0.1781 0.0676 1259 GLN D CD 21377 O OE1 . GLN D 530 ? 1.7612 1.7072 2.0067 0.0278 0.1699 0.0594 1259 GLN D OE1 21378 N NE2 . GLN D 530 ? 1.2672 1.2745 1.5498 0.0563 0.1749 0.0800 1259 GLN D NE2 21379 N N . TYR D 531 ? 1.5070 1.3600 1.7325 0.0834 0.2198 0.0271 1260 TYR D N 21380 C CA . TYR D 531 ? 1.3826 1.2256 1.6065 0.1067 0.2315 0.0265 1260 TYR D CA 21381 C C . TYR D 531 ? 1.3519 1.1648 1.5608 0.1186 0.2331 0.0189 1260 TYR D C 21382 O O . TYR D 531 ? 1.3784 1.1892 1.5858 0.1394 0.2395 0.0218 1260 TYR D O 21383 C CB . TYR D 531 ? 1.2402 1.0604 1.4589 0.1055 0.2377 0.0197 1260 TYR D CB 21384 C CG . TYR D 531 ? 1.3089 1.1079 1.5199 0.1280 0.2482 0.0167 1260 TYR D CG 21385 C CD1 . TYR D 531 ? 1.4470 1.2695 1.6659 0.1451 0.2571 0.0264 1260 TYR D CD1 21386 C CD2 . TYR D 531 ? 1.2415 0.9966 1.4373 0.1321 0.2493 0.0040 1260 TYR D CD2 21387 C CE1 . TYR D 531 ? 1.5679 1.3671 1.7760 0.1657 0.2660 0.0235 1260 TYR D CE1 21388 C CE2 . TYR D 531 ? 1.2447 0.9779 1.4318 0.1514 0.2571 0.0019 1260 TYR D CE2 21389 C CZ . TYR D 531 ? 1.4643 1.2177 1.6555 0.1683 0.2651 0.0116 1260 TYR D CZ 21390 O OH . TYR D 531 ? 1.4194 1.1472 1.5982 0.1877 0.2722 0.0092 1260 TYR D OH 21391 N N . GLN D 532 ? 1.3540 1.1431 1.5509 0.1050 0.2275 0.0090 1261 GLN D N 21392 C CA . GLN D 532 ? 1.4826 1.2423 1.6641 0.1123 0.2298 0.0011 1261 GLN D CA 21393 C C . GLN D 532 ? 1.4364 1.2123 1.6152 0.1181 0.2251 0.0101 1261 GLN D C 21394 O O . GLN D 532 ? 1.2872 1.0411 1.4517 0.1254 0.2270 0.0062 1261 GLN D O 21395 C CB . GLN D 532 ? 1.6086 1.3383 1.7790 0.0957 0.2275 -0.0136 1261 GLN D CB 21396 C CG . GLN D 532 ? 1.4843 1.1901 1.6562 0.0925 0.2307 -0.0244 1261 GLN D CG 21397 C CD . GLN D 532 ? 1.5019 1.1846 1.6706 0.1105 0.2390 -0.0283 1261 GLN D CD 21398 O OE1 . GLN D 532 ? 1.4244 1.1012 1.5864 0.1234 0.2427 -0.0262 1261 GLN D OE1 21399 N NE2 . GLN D 532 ? 1.7671 1.4336 1.9382 0.1106 0.2405 -0.0336 1261 GLN D NE2 21400 N N . LYS D 533 ? 1.4657 1.2794 1.6581 0.1141 0.2181 0.0225 1262 LYS D N 21401 C CA . LYS D 533 ? 1.4575 1.2887 1.6496 0.1202 0.2110 0.0325 1262 LYS D CA 21402 C C . LYS D 533 ? 1.6283 1.4875 1.8370 0.1427 0.2145 0.0441 1262 LYS D C 21403 O O . LYS D 533 ? 1.7759 1.6338 1.9795 0.1577 0.2123 0.0489 1262 LYS D O 21404 C CB . LYS D 533 ? 1.3033 1.1575 1.5001 0.1002 0.1980 0.0387 1262 LYS D CB 21405 C CG . LYS D 533 ? 1.6769 1.5026 1.8542 0.0787 0.1938 0.0270 1262 LYS D CG 21406 C CD . LYS D 533 ? 2.0622 1.9067 2.2388 0.0607 0.1791 0.0345 1262 LYS D CD 21407 C CE . LYS D 533 ? 2.0960 1.9808 2.2979 0.0538 0.1735 0.0458 1262 LYS D CE 21408 N NZ . LYS D 533 ? 1.7554 1.6588 1.9574 0.0357 0.1571 0.0543 1262 LYS D NZ 21409 N N . ASP D 534 ? 1.6312 1.5142 1.8583 0.1449 0.2201 0.0484 1263 ASP D N 21410 C CA . ASP D 534 ? 1.8093 1.7224 2.0542 0.1662 0.2258 0.0587 1263 ASP D CA 21411 C C . ASP D 534 ? 1.9266 1.8118 2.1601 0.1874 0.2379 0.0528 1263 ASP D C 21412 O O . ASP D 534 ? 2.1435 2.0475 2.3883 0.2059 0.2457 0.0587 1263 ASP D O 21413 C CB . ASP D 534 ? 2.0169 1.9705 2.2862 0.1579 0.2279 0.0665 1263 ASP D CB 21414 C CG . ASP D 534 ? 1.9737 1.9558 2.2550 0.1361 0.2142 0.0738 1263 ASP D CG 21415 O OD1 . ASP D 534 ? 1.9510 1.9196 2.2196 0.1281 0.2032 0.0722 1263 ASP D OD1 21416 O OD2 . ASP D 534 ? 1.8491 1.8658 2.1508 0.1262 0.2143 0.0812 1263 ASP D OD2 21417 N N . ALA D 535 ? 1.8112 1.6517 2.0224 0.1846 0.2395 0.0409 1264 ALA D N 21418 C CA . ALA D 535 ? 1.8993 1.7080 2.0972 0.2022 0.2489 0.0349 1264 ALA D CA 21419 C C . ALA D 535 ? 1.8208 1.6098 2.0037 0.2178 0.2464 0.0355 1264 ALA D C 21420 O O . ALA D 535 ? 1.7424 1.5053 1.9095 0.2083 0.2421 0.0291 1264 ALA D O 21421 C CB . ALA D 535 ? 1.9740 1.7460 2.1599 0.1896 0.2518 0.0217 1264 ALA D CB 21422 N N . PRO D 536 ? 1.7333 1.5341 1.9202 0.2415 0.2494 0.0431 1265 PRO D N 21423 C CA . PRO D 536 ? 1.7739 1.5537 1.9446 0.2582 0.2458 0.0447 1265 PRO D CA 21424 C C . PRO D 536 ? 1.8674 1.5983 2.0147 0.2640 0.2513 0.0349 1265 PRO D C 21425 O O . PRO D 536 ? 1.6471 1.3660 1.7938 0.2669 0.2595 0.0300 1265 PRO D O 21426 C CB . PRO D 536 ? 1.7841 1.5930 1.9691 0.2831 0.2484 0.0546 1265 PRO D CB 21427 C CG . PRO D 536 ? 1.7329 1.5872 1.9457 0.2749 0.2518 0.0601 1265 PRO D CG 21428 C CD . PRO D 536 ? 1.5911 1.4285 1.7987 0.2535 0.2559 0.0511 1265 PRO D CD 21429 N N . ASP D 537 ? 2.1665 1.8690 2.2940 0.2647 0.2460 0.0327 1266 ASP D N 21430 C CA . ASP D 537 ? 2.4768 2.1338 2.5830 0.2698 0.2499 0.0247 1266 ASP D CA 21431 C C . ASP D 537 ? 2.5628 2.2097 2.6623 0.2968 0.2539 0.0286 1266 ASP D C 21432 O O . ASP D 537 ? 2.5139 2.1340 2.6045 0.3023 0.2600 0.0228 1266 ASP D O 21433 C CB . ASP D 537 ? 2.4551 2.0863 2.5411 0.2620 0.2436 0.0225 1266 ASP D CB 21434 C CG . ASP D 537 ? 2.6990 2.3318 2.7865 0.2354 0.2419 0.0159 1266 ASP D CG 21435 O OD1 . ASP D 537 ? 2.8998 2.5533 3.0042 0.2234 0.2440 0.0134 1266 ASP D OD1 21436 O OD2 . ASP D 537 ? 2.7496 2.3617 2.8196 0.2262 0.2388 0.0131 1266 ASP D OD2 21437 N N . HIS D 538 ? 2.5050 2.1722 2.6083 0.3139 0.2494 0.0383 1267 HIS D N 21438 C CA . HIS D 538 ? 2.3091 1.9669 2.4047 0.3420 0.2525 0.0419 1267 HIS D CA 21439 C C . HIS D 538 ? 1.9558 1.6602 2.0750 0.3577 0.2531 0.0516 1267 HIS D C 21440 O O . HIS D 538 ? 1.8044 1.5493 1.9477 0.3451 0.2522 0.0554 1267 HIS D O 21441 C CB . HIS D 538 ? 2.3784 1.9995 2.4474 0.3518 0.2444 0.0428 1267 HIS D CB 21442 C CG . HIS D 538 ? 2.3562 1.9899 2.4248 0.3454 0.2323 0.0491 1267 HIS D CG 21443 N ND1 . HIS D 538 ? 2.3549 1.9806 2.4169 0.3202 0.2278 0.0455 1267 HIS D ND1 21444 C CD2 . HIS D 538 ? 2.1840 1.8362 2.2568 0.3610 0.2232 0.0586 1267 HIS D CD2 21445 C CE1 . HIS D 538 ? 2.1457 1.7823 2.2048 0.3193 0.2163 0.0529 1267 HIS D CE1 21446 N NE2 . HIS D 538 ? 2.1158 1.7686 2.1824 0.3439 0.2122 0.0611 1267 HIS D NE2 21447 N N . GLN D 539 ? 1.0148 1.2446 1.0353 0.2500 -0.1105 0.3102 1268 GLN D N 21448 C CA . GLN D 539 ? 1.5574 1.7745 1.5956 0.2460 -0.1100 0.3184 1268 GLN D CA 21449 C C . GLN D 539 ? 1.5599 1.7587 1.5891 0.2357 -0.1151 0.3089 1268 GLN D C 21450 O O . GLN D 539 ? 1.4045 1.6038 1.4132 0.2323 -0.1175 0.2967 1268 GLN D O 21451 C CB . GLN D 539 ? 1.8551 2.0955 1.8995 0.2518 -0.1000 0.3285 1268 GLN D CB 21452 C CG . GLN D 539 ? 1.9993 2.2592 2.0235 0.2513 -0.0957 0.3204 1268 GLN D CG 21453 C CD . GLN D 539 ? 2.0498 2.3312 2.0804 0.2574 -0.0867 0.3302 1268 GLN D CD 21454 O OE1 . GLN D 539 ? 1.9557 2.2371 2.0064 0.2619 -0.0829 0.3439 1268 GLN D OE1 21455 N NE2 . GLN D 539 ? 2.1464 2.4467 2.1601 0.2579 -0.0832 0.3233 1268 GLN D NE2 21456 N N . GLU D 540 ? 1.4115 1.5948 1.4564 0.2311 -0.1165 0.3149 1269 GLU D N 21457 C CA . GLU D 540 ? 1.4980 1.6631 1.5363 0.2220 -0.1211 0.3074 1269 GLU D CA 21458 C C . GLU D 540 ? 1.3189 1.4967 1.3357 0.2200 -0.1167 0.2990 1269 GLU D C 21459 O O . GLU D 540 ? 1.1111 1.3099 1.1263 0.2241 -0.1090 0.3032 1269 GLU D O 21460 C CB . GLU D 540 ? 1.9899 2.1434 2.0492 0.2188 -0.1210 0.3170 1269 GLU D CB 21461 C CG . GLU D 540 ? 2.3104 2.4470 2.3918 0.2186 -0.1276 0.3236 1269 GLU D CG 21462 C CD . GLU D 540 ? 2.5224 2.6489 2.6252 0.2149 -0.1277 0.3330 1269 GLU D CD 21463 O OE1 . GLU D 540 ? 2.4169 2.5531 2.5191 0.2145 -0.1208 0.3369 1269 GLU D OE1 21464 O OE2 . GLU D 540 ? 2.6795 2.7890 2.8002 0.2126 -0.1351 0.3364 1269 GLU D OE2 21465 N N . LEU D 541 ? 1.2519 1.4169 1.2521 0.2139 -0.1219 0.2872 1270 LEU D N 21466 C CA . LEU D 541 ? 1.0491 1.2230 1.0290 0.2108 -0.1186 0.2787 1270 LEU D CA 21467 C C . LEU D 541 ? 1.1148 1.2660 1.0905 0.2027 -0.1224 0.2740 1270 LEU D C 21468 O O . LEU D 541 ? 1.0295 1.1668 0.9933 0.1987 -0.1281 0.2651 1270 LEU D O 21469 C CB . LEU D 541 ? 1.3853 1.5702 1.3458 0.2122 -0.1199 0.2685 1270 LEU D CB 21470 C CG . LEU D 541 ? 1.2435 1.4513 1.1869 0.2109 -0.1123 0.2604 1270 LEU D CG 21471 C CD1 . LEU D 541 ? 0.6563 0.8540 0.5915 0.2015 -0.1090 0.2529 1270 LEU D CD1 21472 C CD2 . LEU D 541 ? 1.6788 1.9130 1.6296 0.2184 -0.1048 0.2684 1270 LEU D CD2 21473 N N . ASN D 542 ? 1.1589 1.3068 1.1445 0.2009 -0.1190 0.2806 1271 ASN D N 21474 C CA . ASN D 542 ? 1.0413 1.1688 1.0241 0.1939 -0.1216 0.2776 1271 ASN D CA 21475 C C . ASN D 542 ? 1.1779 1.3125 1.1596 0.1931 -0.1144 0.2813 1271 ASN D C 21476 O O . ASN D 542 ? 0.9663 1.0965 0.9645 0.1931 -0.1125 0.2903 1271 ASN D O 21477 C CB . ASN D 542 ? 0.9664 1.0729 0.9680 0.1917 -0.1283 0.2826 1271 ASN D CB 21478 C CG . ASN D 542 ? 1.4857 1.5710 1.4830 0.1851 -0.1321 0.2785 1271 ASN D CG 21479 O OD1 . ASN D 542 ? 1.6411 1.7261 1.6222 0.1822 -0.1288 0.2731 1271 ASN D OD1 21480 N ND2 . ASN D 542 ? 1.6248 1.6924 1.6367 0.1829 -0.1394 0.2812 1271 ASN D ND2 21481 N N . LEU D 543 ? 0.9710 1.1173 0.9343 0.1907 -0.1085 0.2722 1272 LEU D N 21482 C CA . LEU D 543 ? 0.9403 1.0944 0.9011 0.1883 -0.0994 0.2718 1272 LEU D CA 21483 C C . LEU D 543 ? 1.1464 1.2800 1.0996 0.1802 -0.0990 0.2659 1272 LEU D C 21484 O O . LEU D 543 ? 1.2791 1.4026 1.2185 0.1747 -0.1008 0.2552 1272 LEU D O 21485 C CB . LEU D 543 ? 0.8616 1.0414 0.8092 0.1881 -0.0904 0.2621 1272 LEU D CB 21486 C CG . LEU D 543 ? 1.0407 1.2455 0.9955 0.1974 -0.0881 0.2690 1272 LEU D CG 21487 C CD1 . LEU D 543 ? 1.2725 1.5031 1.2129 0.1966 -0.0795 0.2577 1272 LEU D CD1 21488 C CD2 . LEU D 543 ? 1.0227 1.2300 0.9960 0.2040 -0.0866 0.2850 1272 LEU D CD2 21489 N N . ASP D 544 ? 1.0766 1.2045 1.0390 0.1802 -0.0962 0.2737 1273 ASP D N 21490 C CA . ASP D 544 ? 1.0045 1.1141 0.9603 0.1735 -0.0945 0.2696 1273 ASP D CA 21491 C C . ASP D 544 ? 1.0081 1.1295 0.9562 0.1709 -0.0829 0.2648 1273 ASP D C 21492 O O . ASP D 544 ? 1.1407 1.2612 1.0977 0.1728 -0.0794 0.2730 1273 ASP D O 21493 C CB . ASP D 544 ? 1.3467 1.4383 1.3192 0.1754 -0.1010 0.2822 1273 ASP D CB 21494 C CG . ASP D 544 ? 1.8480 1.9183 1.8131 0.1693 -0.1014 0.2780 1273 ASP D CG 21495 O OD1 . ASP D 544 ? 2.0255 2.0936 1.9728 0.1635 -0.0965 0.2657 1273 ASP D OD1 21496 O OD2 . ASP D 544 ? 1.9828 2.0391 1.9606 0.1702 -0.1061 0.2872 1273 ASP D OD2 21497 N N . VAL D 545 ? 0.9602 1.0931 0.8923 0.1668 -0.0771 0.2511 1274 VAL D N 21498 C CA . VAL D 545 ? 0.7979 0.9432 0.7219 0.1639 -0.0661 0.2440 1274 VAL D CA 21499 C C . VAL D 545 ? 1.0629 1.1891 0.9776 0.1559 -0.0619 0.2371 1274 VAL D C 21500 O O . VAL D 545 ? 0.8567 0.9696 0.7614 0.1504 -0.0641 0.2291 1274 VAL D O 21501 C CB . VAL D 545 ? 0.8463 1.0145 0.7585 0.1627 -0.0615 0.2316 1274 VAL D CB 21502 C CG1 . VAL D 545 ? 0.9992 1.1813 0.9045 0.1599 -0.0507 0.2236 1274 VAL D CG1 21503 C CG2 . VAL D 545 ? 1.0602 1.2475 0.9806 0.1713 -0.0653 0.2386 1274 VAL D CG2 21504 N N . SER D 546 ? 1.2833 1.4084 1.2012 0.1558 -0.0555 0.2406 1275 SER D N 21505 C CA . SER D 546 ? 1.4223 1.5294 1.3321 0.1490 -0.0502 0.2351 1275 SER D CA 21506 C C . SER D 546 ? 1.3262 1.4456 1.2302 0.1469 -0.0387 0.2281 1275 SER D C 21507 O O . SER D 546 ? 1.2291 1.3602 1.1414 0.1526 -0.0357 0.2357 1275 SER D O 21508 C CB . SER D 546 ? 1.4494 1.5357 1.3702 0.1512 -0.0550 0.2479 1275 SER D CB 21509 O OG . SER D 546 ? 1.6020 1.6975 1.5371 0.1580 -0.0542 0.2604 1275 SER D OG 21510 N N . LEU D 547 ? 1.2372 1.3540 1.1273 0.1389 -0.0321 0.2136 1276 LEU D N 21511 C CA . LEU D 547 ? 1.1455 1.2728 1.0293 0.1358 -0.0212 0.2043 1276 LEU D CA 21512 C C . LEU D 547 ? 1.1287 1.2338 1.0078 0.1301 -0.0148 0.2020 1276 LEU D C 21513 O O . LEU D 547 ? 1.0291 1.1163 0.9009 0.1240 -0.0149 0.1969 1276 LEU D O 21514 C CB . LEU D 547 ? 1.0355 1.1806 0.9084 0.1308 -0.0172 0.1881 1276 LEU D CB 21515 C CG . LEU D 547 ? 0.9052 1.0392 0.7690 0.1241 -0.0199 0.1796 1276 LEU D CG 21516 C CD1 . LEU D 547 ? 0.7391 0.8857 0.5919 0.1164 -0.0119 0.1618 1276 LEU D CD1 21517 C CD2 . LEU D 547 ? 1.1124 1.2514 0.9803 0.1293 -0.0303 0.1857 1276 LEU D CD2 21518 N N . GLN D 548 ? 1.3975 1.5040 1.2806 0.1328 -0.0089 0.2063 1277 GLN D N 21519 C CA . GLN D 548 ? 1.4116 1.4975 1.2910 0.1285 -0.0021 0.2054 1277 GLN D CA 21520 C C . GLN D 548 ? 1.0644 1.1584 0.9350 0.1235 0.0096 0.1914 1277 GLN D C 21521 O O . GLN D 548 ? 0.6999 0.8125 0.5732 0.1279 0.0135 0.1911 1277 GLN D O 21522 C CB . GLN D 548 ? 1.4480 1.5250 1.3391 0.1354 -0.0042 0.2218 1277 GLN D CB 21523 C CG . GLN D 548 ? 1.6152 1.6737 1.5027 0.1324 0.0039 0.2216 1277 GLN D CG 21524 C CD . GLN D 548 ? 2.1548 2.2069 2.0546 0.1396 0.0020 0.2382 1277 GLN D CD 21525 O OE1 . GLN D 548 ? 2.3222 2.3686 2.2325 0.1439 -0.0074 0.2506 1277 GLN D OE1 21526 N NE2 . GLN D 548 ? 2.4502 2.5035 2.3491 0.1411 0.0109 0.2382 1277 GLN D NE2 21527 N N . LEU D 549 ? 0.9908 1.0709 0.8514 0.1146 0.0155 0.1799 1278 LEU D N 21528 C CA . LEU D 549 ? 0.7712 0.8558 0.6243 0.1085 0.0269 0.1654 1278 LEU D CA 21529 C C . LEU D 549 ? 1.2655 1.3296 1.1184 0.1078 0.0343 0.1693 1278 LEU D C 21530 O O . LEU D 549 ? 1.7374 1.7786 1.5915 0.1080 0.0320 0.1782 1278 LEU D O 21531 C CB . LEU D 549 ? 0.7877 0.8699 0.6312 0.0987 0.0303 0.1500 1278 LEU D CB 21532 C CG . LEU D 549 ? 0.9429 1.0500 0.7841 0.0976 0.0268 0.1406 1278 LEU D CG 21533 C CD1 . LEU D 549 ? 0.9288 1.0446 0.7768 0.1057 0.0150 0.1529 1278 LEU D CD1 21534 C CD2 . LEU D 549 ? 0.4481 0.5484 0.2809 0.0878 0.0303 0.1275 1278 LEU D CD2 21535 N N . PRO D 550 ? 1.1993 1.2720 1.0504 0.1076 0.0431 0.1624 1279 PRO D N 21536 C CA . PRO D 550 ? 1.3246 1.3791 1.1750 0.1074 0.0512 0.1652 1279 PRO D CA 21537 C C . PRO D 550 ? 1.4042 1.4341 1.2468 0.0982 0.0580 0.1575 1279 PRO D C 21538 O O . PRO D 550 ? 1.7112 1.7192 1.5539 0.0989 0.0619 0.1646 1279 PRO D O 21539 C CB . PRO D 550 ? 1.4633 1.5369 1.3116 0.1082 0.0590 0.1549 1279 PRO D CB 21540 C CG . PRO D 550 ? 1.4968 1.5938 1.3414 0.1046 0.0572 0.1414 1279 PRO D CG 21541 C CD . PRO D 550 ? 1.2871 1.3885 1.1365 0.1083 0.0456 0.1513 1279 PRO D CD 21542 N N . SER D 551 ? 1.0800 1.1140 0.9163 0.0901 0.0598 0.1435 1280 SER D N 21543 C CA . SER D 551 ? 1.2435 1.2557 1.0728 0.0813 0.0673 0.1357 1280 SER D CA 21544 C C . SER D 551 ? 1.1865 1.1805 1.0153 0.0821 0.0603 0.1457 1280 SER D C 21545 O O . SER D 551 ? 1.0740 1.0491 0.8969 0.0761 0.0657 0.1417 1280 SER D O 21546 C CB . SER D 551 ? 1.5476 1.5727 1.3715 0.0720 0.0727 0.1164 1280 SER D CB 21547 O OG . SER D 551 ? 2.0512 2.0551 1.8695 0.0633 0.0809 0.1094 1280 SER D OG 21548 N N . ARG D 552 ? 1.1150 1.1146 0.9501 0.0898 0.0486 0.1587 1281 ARG D N 21549 C CA . ARG D 552 ? 1.1644 1.1496 0.9995 0.0914 0.0402 0.1675 1281 ARG D CA 21550 C C . ARG D 552 ? 1.2158 1.1903 1.0590 0.0998 0.0336 0.1852 1281 ARG D C 21551 O O . ARG D 552 ? 1.4298 1.4164 1.2813 0.1060 0.0309 0.1926 1281 ARG D O 21552 C CB . ARG D 552 ? 1.4224 1.4246 1.2578 0.0920 0.0309 0.1648 1281 ARG D CB 21553 C CG . ARG D 552 ? 1.7102 1.6982 1.5420 0.0913 0.0243 0.1680 1281 ARG D CG 21554 C CD . ARG D 552 ? 1.5327 1.5377 1.3619 0.0895 0.0188 0.1605 1281 ARG D CD 21555 N NE . ARG D 552 ? 0.9077 0.9243 0.7308 0.0814 0.0282 0.1441 1281 ARG D NE 21556 C CZ . ARG D 552 ? 1.0068 1.0393 0.8266 0.0784 0.0260 0.1350 1281 ARG D CZ 21557 N NH1 . ARG D 552 ? 1.3352 1.3730 1.1563 0.0831 0.0151 0.1408 1281 ARG D NH1 21558 N NH2 . ARG D 552 ? 0.8728 0.9160 0.6883 0.0706 0.0348 0.1198 1281 ARG D NH2 21559 N N . SER D 553 ? 1.0401 0.9927 0.8812 0.1002 0.0312 0.1919 1282 SER D N 21560 C CA . SER D 553 ? 1.0358 0.9771 0.8849 0.1076 0.0250 0.2080 1282 SER D CA 21561 C C . SER D 553 ? 1.2948 1.2459 1.1533 0.1137 0.0106 0.2176 1282 SER D C 21562 O O . SER D 553 ? 1.5547 1.5095 1.4244 0.1203 0.0056 0.2296 1282 SER D O 21563 C CB . SER D 553 ? 1.1916 1.1070 1.0348 0.1065 0.0275 0.2115 1282 SER D CB 21564 O OG . SER D 553 ? 1.6033 1.5075 1.4393 0.1015 0.0415 0.2045 1282 SER D OG 21565 N N . SER D 554 ? 1.2577 1.2127 1.1123 0.1117 0.0043 0.2124 1283 SER D N 21566 C CA . SER D 554 ? 1.2588 1.2206 1.1217 0.1172 -0.0094 0.2205 1283 SER D CA 21567 C C . SER D 554 ? 1.1998 1.1864 1.0656 0.1178 -0.0122 0.2156 1283 SER D C 21568 O O . SER D 554 ? 1.4115 1.4101 1.2703 0.1129 -0.0046 0.2035 1283 SER D O 21569 C CB . SER D 554 ? 1.6889 1.6367 1.5456 0.1162 -0.0160 0.2197 1283 SER D CB 21570 O OG . SER D 554 ? 1.8864 1.8121 1.7400 0.1167 -0.0137 0.2249 1283 SER D OG 21571 N N . LYS D 555 ? 1.1146 1.1094 0.9913 0.1241 -0.0230 0.2252 1284 LYS D N 21572 C CA . LYS D 555 ? 0.9558 0.9739 0.8360 0.1262 -0.0264 0.2226 1284 LYS D CA 21573 C C . LYS D 555 ? 1.0150 1.0356 0.8868 0.1229 -0.0306 0.2136 1284 LYS D C 21574 O O . LYS D 555 ? 1.5199 1.5236 1.3862 0.1211 -0.0342 0.2130 1284 LYS D O 21575 C CB . LYS D 555 ? 0.7540 0.7785 0.6503 0.1343 -0.0357 0.2370 1284 LYS D CB 21576 C CG . LYS D 555 ? 1.1327 1.1612 1.0387 0.1387 -0.0313 0.2464 1284 LYS D CG 21577 C CD . LYS D 555 ? 1.2903 1.3242 1.2139 0.1465 -0.0406 0.2615 1284 LYS D CD 21578 C CE . LYS D 555 ? 1.6467 1.6888 1.5804 0.1517 -0.0354 0.2711 1284 LYS D CE 21579 N NZ . LYS D 555 ? 1.9958 2.0605 1.9247 0.1525 -0.0274 0.2640 1284 LYS D NZ 21580 N N . ILE D 556 ? 0.7499 0.7924 0.6205 0.1229 -0.0301 0.2071 1285 ILE D N 21581 C CA . ILE D 556 ? 0.9975 1.0456 0.8612 0.1209 -0.0345 0.1994 1285 ILE D CA 21582 C C . ILE D 556 ? 1.1947 1.2538 1.0685 0.1281 -0.0452 0.2079 1285 ILE D C 21583 O O . ILE D 556 ? 1.4948 1.5759 1.3725 0.1313 -0.0444 0.2075 1285 ILE D O 21584 C CB . ILE D 556 ? 0.9793 1.0453 0.8339 0.1152 -0.0259 0.1845 1285 ILE D CB 21585 C CG1 . ILE D 556 ? 1.0849 1.1405 0.9318 0.1079 -0.0142 0.1760 1285 ILE D CG1 21586 C CG2 . ILE D 556 ? 0.8004 0.8710 0.6475 0.1130 -0.0299 0.1769 1285 ILE D CG2 21587 C CD1 . ILE D 556 ? 1.3418 1.3725 1.1814 0.1037 -0.0134 0.1750 1285 ILE D CD1 21588 N N . THR D 557 ? 1.0623 1.1063 0.9404 0.1311 -0.0551 0.2154 1286 THR D N 21589 C CA . THR D 557 ? 0.8946 0.9454 0.7841 0.1380 -0.0655 0.2244 1286 THR D CA 21590 C C . THR D 557 ? 1.0718 1.1286 0.9546 0.1380 -0.0709 0.2177 1286 THR D C 21591 O O . THR D 557 ? 1.2005 1.2444 1.0731 0.1346 -0.0726 0.2116 1286 THR D O 21592 C CB . THR D 557 ? 1.1991 1.2310 1.0996 0.1419 -0.0744 0.2366 1286 THR D CB 21593 O OG1 . THR D 557 ? 1.6052 1.6322 1.5124 0.1423 -0.0692 0.2435 1286 THR D OG1 21594 C CG2 . THR D 557 ? 1.3926 1.4316 1.3075 0.1486 -0.0846 0.2459 1286 THR D CG2 21595 N N . HIS D 558 ? 0.9374 1.0141 0.8258 0.1424 -0.0732 0.2193 1287 HIS D N 21596 C CA . HIS D 558 ? 0.6734 0.7572 0.5570 0.1438 -0.0788 0.2145 1287 HIS D CA 21597 C C . HIS D 558 ? 1.0175 1.1054 0.9154 0.1518 -0.0883 0.2257 1287 HIS D C 21598 O O . HIS D 558 ? 1.0656 1.1588 0.9771 0.1563 -0.0882 0.2360 1287 HIS D O 21599 C CB . HIS D 558 ? 0.5242 0.6312 0.3986 0.1412 -0.0711 0.2033 1287 HIS D CB 21600 C CG . HIS D 558 ? 0.8928 0.9951 0.7524 0.1327 -0.0637 0.1901 1287 HIS D CG 21601 N ND1 . HIS D 558 ? 1.1537 1.2521 1.0027 0.1299 -0.0659 0.1822 1287 HIS D ND1 21602 C CD2 . HIS D 558 ? 0.8951 0.9959 0.7493 0.1265 -0.0536 0.1835 1287 HIS D CD2 21603 C CE1 . HIS D 558 ? 1.2175 1.3122 1.0560 0.1221 -0.0572 0.1718 1287 HIS D CE1 21604 N NE2 . HIS D 558 ? 0.9414 1.0371 0.7830 0.1197 -0.0497 0.1721 1287 HIS D NE2 21605 N N . ARG D 559 ? 1.0267 1.1118 0.9220 0.1538 -0.0960 0.2238 1288 ARG D N 21606 C CA . ARG D 559 ? 0.9037 0.9924 0.8123 0.1612 -0.1047 0.2332 1288 ARG D CA 21607 C C . ARG D 559 ? 0.7951 0.8984 0.6969 0.1635 -0.1063 0.2271 1288 ARG D C 21608 O O . ARG D 559 ? 1.0244 1.1209 0.9140 0.1609 -0.1088 0.2187 1288 ARG D O 21609 C CB . ARG D 559 ? 1.0512 1.1165 0.9677 0.1629 -0.1155 0.2398 1288 ARG D CB 21610 C CG . ARG D 559 ? 1.2154 1.2722 1.1478 0.1646 -0.1168 0.2516 1288 ARG D CG 21611 C CD . ARG D 559 ? 1.2320 1.2706 1.1761 0.1676 -0.1291 0.2586 1288 ARG D CD 21612 N NE . ARG D 559 ? 1.5944 1.6287 1.5581 0.1675 -0.1283 0.2680 1288 ARG D NE 21613 C CZ . ARG D 559 ? 1.5561 1.5759 1.5208 0.1644 -0.1279 0.2696 1288 ARG D CZ 21614 N NH1 . ARG D 559 ? 1.3889 1.3961 1.3359 0.1616 -0.1279 0.2631 1288 ARG D NH1 21615 N NH2 . ARG D 559 ? 1.4552 1.4736 1.4390 0.1645 -0.1270 0.2784 1288 ARG D NH2 21616 N N . ILE D 560 ? 0.7921 0.9160 0.7016 0.1691 -0.1046 0.2319 1289 ILE D N 21617 C CA . ILE D 560 ? 0.9787 1.1190 0.8827 0.1724 -0.1055 0.2274 1289 ILE D CA 21618 C C . ILE D 560 ? 0.9564 1.0913 0.8729 0.1798 -0.1153 0.2368 1289 ILE D C 21619 O O . ILE D 560 ? 0.8640 0.9986 0.7973 0.1848 -0.1174 0.2490 1289 ILE D O 21620 C CB . ILE D 560 ? 0.8023 0.9716 0.7057 0.1748 -0.0968 0.2259 1289 ILE D CB 21621 C CG1 . ILE D 560 ? 0.7044 0.8780 0.5994 0.1678 -0.0872 0.2179 1289 ILE D CG1 21622 C CG2 . ILE D 560 ? 0.9236 1.1106 0.8178 0.1770 -0.0968 0.2186 1289 ILE D CG2 21623 C CD1 . ILE D 560 ? 0.8650 1.0676 0.7590 0.1702 -0.0789 0.2153 1289 ILE D CD1 21624 N N . HIS D 561 ? 0.9833 1.1139 0.8919 0.1806 -0.1209 0.2312 1290 HIS D N 21625 C CA . HIS D 561 ? 1.2615 1.3868 1.1807 0.1876 -0.1300 0.2385 1290 HIS D CA 21626 C C . HIS D 561 ? 1.1208 1.2670 1.0348 0.1926 -0.1282 0.2356 1290 HIS D C 21627 O O . HIS D 561 ? 0.8333 0.9965 0.7339 0.1899 -0.1211 0.2263 1290 HIS D O 21628 C CB . HIS D 561 ? 1.2817 1.3820 1.1975 0.1860 -0.1398 0.2354 1290 HIS D CB 21629 C CG . HIS D 561 ? 1.0460 1.1258 0.9697 0.1825 -0.1429 0.2396 1290 HIS D CG 21630 N ND1 . HIS D 561 ? 1.0835 1.1531 0.9954 0.1761 -0.1397 0.2335 1290 HIS D ND1 21631 C CD2 . HIS D 561 ? 1.1316 1.2000 1.0755 0.1826 -0.1462 0.2470 1290 HIS D CD2 21632 C CE1 . HIS D 561 ? 1.3469 1.3998 1.2693 0.1753 -0.1438 0.2399 1290 HIS D CE1 21633 N NE2 . HIS D 561 ? 1.2016 1.2542 1.1443 0.1779 -0.1470 0.2467 1290 HIS D NE2 21634 N N . TRP D 562 ? 1.0397 1.1845 0.9650 0.1999 -0.1346 0.2433 1291 TRP D N 21635 C CA . TRP D 562 ? 1.1866 1.3501 1.1080 0.2061 -0.1334 0.2421 1291 TRP D CA 21636 C C . TRP D 562 ? 1.1260 1.2916 1.0274 0.2027 -0.1333 0.2286 1291 TRP D C 21637 O O . TRP D 562 ? 1.2565 1.4446 1.1481 0.2034 -0.1270 0.2226 1291 TRP D O 21638 C CB . TRP D 562 ? 1.6495 1.8048 1.5879 0.2111 -0.1377 0.2488 1291 TRP D CB 21639 C CG . TRP D 562 ? 1.7176 1.8811 1.6482 0.2164 -0.1396 0.2447 1291 TRP D CG 21640 C CD1 . TRP D 562 ? 1.8968 2.0443 1.8219 0.2164 -0.1469 0.2388 1291 TRP D CD1 21641 C CD2 . TRP D 562 ? 1.2849 1.4757 1.2117 0.2230 -0.1340 0.2462 1291 TRP D CD2 21642 N NE1 . TRP D 562 ? 1.5923 1.7545 1.5106 0.2225 -0.1460 0.2367 1291 TRP D NE1 21643 C CE2 . TRP D 562 ? 1.3335 1.5227 1.2529 0.2266 -0.1380 0.2413 1291 TRP D CE2 21644 C CE3 . TRP D 562 ? 1.3155 1.5325 1.2440 0.2270 -0.1261 0.2511 1291 TRP D CE3 21645 C CZ2 . TRP D 562 ? 1.6156 1.8286 1.5298 0.2337 -0.1341 0.2415 1291 TRP D CZ2 21646 C CZ3 . TRP D 562 ? 1.5670 1.8084 1.4901 0.2342 -0.1226 0.2510 1291 TRP D CZ3 21647 C CH2 . TRP D 562 ? 1.7635 2.0027 1.6797 0.2374 -0.1264 0.2464 1291 TRP D CH2 21648 N N . GLU D 563 ? 0.9903 1.1331 0.8857 0.1995 -0.1404 0.2238 1292 GLU D N 21649 C CA . GLU D 563 ? 1.1155 1.2579 0.9923 0.1970 -0.1408 0.2120 1292 GLU D CA 21650 C C . GLU D 563 ? 1.1467 1.2983 1.0097 0.1887 -0.1315 0.2019 1292 GLU D C 21651 O O . GLU D 563 ? 1.2775 1.4442 1.1277 0.1874 -0.1271 0.1931 1292 GLU D O 21652 C CB . GLU D 563 ? 1.3979 1.5132 1.2721 0.1966 -0.1508 0.2101 1292 GLU D CB 21653 C CG . GLU D 563 ? 1.4733 1.5764 1.3633 0.2023 -0.1587 0.2166 1292 GLU D CG 21654 C CD . GLU D 563 ? 1.4380 1.5315 1.3487 0.2009 -0.1592 0.2257 1292 GLU D CD 21655 O OE1 . GLU D 563 ? 1.3604 1.4504 1.2708 0.1959 -0.1562 0.2268 1292 GLU D OE1 21656 O OE2 . GLU D 563 ? 1.2060 1.2951 1.1335 0.2046 -0.1625 0.2320 1292 GLU D OE2 21657 N N . SER D 564 ? 1.2603 1.4027 1.1267 0.1832 -0.1285 0.2033 1293 SER D N 21658 C CA . SER D 564 ? 1.4133 1.5607 1.2679 0.1748 -0.1196 0.1938 1293 SER D CA 21659 C C . SER D 564 ? 0.9860 1.1587 0.8434 0.1741 -0.1102 0.1935 1293 SER D C 21660 O O . SER D 564 ? 1.2853 1.4621 1.1366 0.1671 -0.1024 0.1867 1293 SER D O 21661 C CB . SER D 564 ? 1.9098 2.0339 1.7653 0.1694 -0.1206 0.1949 1293 SER D CB 21662 O OG . SER D 564 ? 1.9623 2.0821 1.8338 0.1716 -0.1218 0.2058 1293 SER D OG 21663 N N . ALA D 565 ? 0.9962 1.1856 0.8630 0.1817 -0.1108 0.2007 1294 ALA D N 21664 C CA . ALA D 565 ? 1.0666 1.2823 0.9357 0.1829 -0.1025 0.2007 1294 ALA D CA 21665 C C . ALA D 565 ? 1.3460 1.5825 1.2005 0.1788 -0.0958 0.1873 1294 ALA D C 21666 O O . ALA D 565 ? 1.6772 1.9076 1.5206 0.1755 -0.0976 0.1792 1294 ALA D O 21667 C CB . ALA D 565 ? 0.7843 1.0133 0.6662 0.1933 -0.1046 0.2123 1294 ALA D CB 21668 N N . SER D 566 ? 1.0746 1.3364 0.9294 0.1792 -0.0882 0.1848 1295 SER D N 21669 C CA . SER D 566 ? 1.4745 1.7592 1.3173 0.1751 -0.0818 0.1714 1295 SER D CA 21670 C C . SER D 566 ? 1.3982 1.6688 1.2297 0.1642 -0.0791 0.1597 1295 SER D C 21671 O O . SER D 566 ? 0.9477 1.2271 0.7689 0.1610 -0.0775 0.1497 1295 SER D O 21672 C CB . SER D 566 ? 1.5533 1.8549 1.3924 0.1819 -0.0846 0.1708 1295 SER D CB 21673 O OG . SER D 566 ? 1.2256 1.5072 1.0598 0.1817 -0.0914 0.1703 1295 SER D OG 21674 N N . LEU D 567 ? 1.4846 1.7335 1.3186 0.1588 -0.0783 0.1614 1296 LEU D N 21675 C CA . LEU D 567 ? 1.1295 1.3623 0.9538 0.1491 -0.0752 0.1521 1296 LEU D CA 21676 C C . LEU D 567 ? 1.1252 1.3627 0.9489 0.1416 -0.0659 0.1456 1296 LEU D C 21677 O O . LEU D 567 ? 1.2380 1.4700 1.0699 0.1430 -0.0648 0.1527 1296 LEU D O 21678 C CB . LEU D 567 ? 1.1321 1.3327 0.9583 0.1493 -0.0822 0.1590 1296 LEU D CB 21679 C CG . LEU D 567 ? 1.0679 1.2489 0.8848 0.1406 -0.0789 0.1517 1296 LEU D CG 21680 C CD1 . LEU D 567 ? 0.3896 0.5789 0.1940 0.1366 -0.0760 0.1404 1296 LEU D CD1 21681 C CD2 . LEU D 567 ? 0.9785 1.1301 0.7980 0.1427 -0.0868 0.1597 1296 LEU D CD2 21682 N N . LEU D 568 ? 1.0793 1.3268 0.8938 0.1338 -0.0590 0.1322 1297 LEU D N 21683 C CA . LEU D 568 ? 1.0988 1.3499 0.9124 0.1259 -0.0498 0.1241 1297 LEU D CA 21684 C C . LEU D 568 ? 1.1626 1.3834 0.9763 0.1207 -0.0485 0.1270 1297 LEU D C 21685 O O . LEU D 568 ? 1.1237 1.3271 0.9304 0.1157 -0.0483 0.1232 1297 LEU D O 21686 C CB . LEU D 568 ? 1.5489 1.8170 1.3539 0.1181 -0.0428 0.1084 1297 LEU D CB 21687 C CG . LEU D 568 ? 1.7927 2.0966 1.5990 0.1209 -0.0399 0.1025 1297 LEU D CG 21688 C CD1 . LEU D 568 ? 1.7824 2.1019 1.5826 0.1111 -0.0317 0.0856 1297 LEU D CD1 21689 C CD2 . LEU D 568 ? 0.3735 0.6857 0.1879 0.1258 -0.0384 0.1088 1297 LEU D CD2 21690 N N . ARG D 569 ? 1.2071 1.4225 1.0287 0.1226 -0.0474 0.1341 1298 ARG D N 21691 C CA . ARG D 569 ? 1.0719 1.2601 0.8944 0.1187 -0.0459 0.1378 1298 ARG D CA 21692 C C . ARG D 569 ? 1.1297 1.3232 0.9527 0.1130 -0.0361 0.1316 1298 ARG D C 21693 O O . ARG D 569 ? 0.8966 1.0979 0.7271 0.1173 -0.0352 0.1375 1298 ARG D O 21694 C CB . ARG D 569 ? 0.6549 0.8283 0.4874 0.1264 -0.0543 0.1534 1298 ARG D CB 21695 C CG . ARG D 569 ? 1.0795 1.2534 0.9139 0.1336 -0.0642 0.1595 1298 ARG D CG 21696 C CD . ARG D 569 ? 1.3850 1.5442 1.2313 0.1406 -0.0725 0.1742 1298 ARG D CD 21697 N NE . ARG D 569 ? 1.2221 1.3838 1.0716 0.1478 -0.0815 0.1796 1298 ARG D NE 21698 C CZ . ARG D 569 ? 1.5044 1.6522 1.3644 0.1537 -0.0902 0.1911 1298 ARG D CZ 21699 N NH1 . ARG D 569 ? 1.7859 1.9175 1.6541 0.1533 -0.0913 0.1988 1298 ARG D NH1 21700 N NH2 . ARG D 569 ? 1.4743 1.6245 1.3370 0.1599 -0.0978 0.1948 1298 ARG D NH2 21701 N N . SER D 570 ? 1.3764 1.5655 1.1917 0.1035 -0.0284 0.1196 1299 SER D N 21702 C CA . SER D 570 ? 1.5032 1.6984 1.3184 0.0972 -0.0184 0.1110 1299 SER D CA 21703 C C . SER D 570 ? 1.2567 1.4240 1.0706 0.0917 -0.0133 0.1122 1299 SER D C 21704 O O . SER D 570 ? 0.8582 1.0044 0.6674 0.0889 -0.0144 0.1134 1299 SER D O 21705 C CB . SER D 570 ? 1.6838 1.8998 1.4931 0.0900 -0.0119 0.0946 1299 SER D CB 21706 O OG . SER D 570 ? 1.9196 2.1226 1.7219 0.0838 -0.0106 0.0891 1299 SER D OG 21707 N N . GLU D 571 ? 1.0230 1.1911 0.8410 0.0909 -0.0076 0.1122 1300 GLU D N 21708 C CA . GLU D 571 ? 0.8817 1.0257 0.6986 0.0857 -0.0011 0.1126 1300 GLU D CA 21709 C C . GLU D 571 ? 0.9203 1.0744 0.7353 0.0781 0.0101 0.0988 1300 GLU D C 21710 O O . GLU D 571 ? 1.1267 1.2989 0.9455 0.0810 0.0120 0.0972 1300 GLU D O 21711 C CB . GLU D 571 ? 0.6732 0.8043 0.4977 0.0929 -0.0052 0.1275 1300 GLU D CB 21712 C CG . GLU D 571 ? 0.9551 1.0730 0.7828 0.0996 -0.0164 0.1406 1300 GLU D CG 21713 C CD . GLU D 571 ? 1.3926 1.4877 1.2130 0.0954 -0.0171 0.1393 1300 GLU D CD 21714 O OE1 . GLU D 571 ? 1.2055 1.2855 1.0214 0.0891 -0.0090 0.1346 1300 GLU D OE1 21715 O OE2 . GLU D 571 ? 1.6221 1.7146 1.4412 0.0990 -0.0256 0.1430 1300 GLU D OE2 21716 N N . GLU D 572 ? 0.8322 0.9746 0.6415 0.0687 0.0176 0.0889 1301 GLU D N 21717 C CA . GLU D 572 ? 0.9940 1.1452 0.8020 0.0600 0.0285 0.0737 1301 GLU D CA 21718 C C . GLU D 572 ? 1.1241 1.2555 0.9336 0.0577 0.0360 0.0756 1301 GLU D C 21719 O O . GLU D 572 ? 1.2693 1.3749 1.0783 0.0595 0.0349 0.0861 1301 GLU D O 21720 C CB . GLU D 572 ? 1.3400 1.4899 1.1427 0.0504 0.0338 0.0615 1301 GLU D CB 21721 C CG . GLU D 572 ? 1.7321 1.8944 1.5321 0.0532 0.0261 0.0622 1301 GLU D CG 21722 C CD . GLU D 572 ? 1.8088 1.9491 1.6064 0.0589 0.0183 0.0758 1301 GLU D CD 21723 O OE1 . GLU D 572 ? 1.8157 1.9296 1.6124 0.0581 0.0207 0.0822 1301 GLU D OE1 21724 O OE2 . GLU D 572 ? 1.8168 1.9664 1.6133 0.0644 0.0097 0.0799 1301 GLU D OE2 21725 N N . THR D 573 ? 0.9429 1.0868 0.7538 0.0540 0.0435 0.0651 1302 THR D N 21726 C CA . THR D 573 ? 0.8674 0.9937 0.6793 0.0517 0.0517 0.0653 1302 THR D CA 21727 C C . THR D 573 ? 1.1157 1.2509 0.9267 0.0420 0.0627 0.0468 1302 THR D C 21728 O O . THR D 573 ? 1.0427 1.2042 0.8553 0.0429 0.0630 0.0378 1302 THR D O 21729 C CB . THR D 573 ? 0.8966 1.0270 0.7135 0.0616 0.0478 0.0770 1302 THR D CB 21730 O OG1 . THR D 573 ? 1.4274 1.5494 1.2470 0.0700 0.0375 0.0939 1302 THR D OG1 21731 C CG2 . THR D 573 ? 0.4735 0.5843 0.2909 0.0596 0.0564 0.0779 1302 THR D CG2 21732 N N . LYS D 574 ? 1.3156 1.4291 1.1243 0.0331 0.0717 0.0410 1303 LYS D N 21733 C CA . LYS D 574 ? 1.0173 1.1356 0.8264 0.0227 0.0829 0.0228 1303 LYS D CA 21734 C C . LYS D 574 ? 0.8164 0.9362 0.6278 0.0245 0.0881 0.0200 1303 LYS D C 21735 O O . LYS D 574 ? 1.0827 1.2077 0.8950 0.0167 0.0970 0.0042 1303 LYS D O 21736 C CB . LYS D 574 ? 0.9871 1.0789 0.7941 0.0133 0.0919 0.0193 1303 LYS D CB 21737 C CG . LYS D 574 ? 1.2697 1.3615 1.0740 0.0107 0.0884 0.0197 1303 LYS D CG 21738 C CD . LYS D 574 ? 1.3518 1.4145 1.1538 0.0040 0.0973 0.0204 1303 LYS D CD 21739 C CE . LYS D 574 ? 1.2924 1.3502 1.0975 -0.0073 0.1113 0.0050 1303 LYS D CE 21740 N NZ . LYS D 574 ? 1.2800 1.3085 1.0833 -0.0133 0.1211 0.0069 1303 LYS D NZ 21741 N N . GLU D 575 ? 0.9361 1.0514 0.7487 0.0349 0.0826 0.0351 1304 GLU D N 21742 C CA . GLU D 575 ? 1.1369 1.2529 0.9513 0.0384 0.0872 0.0348 1304 GLU D CA 21743 C C . GLU D 575 ? 1.1861 1.3313 1.0028 0.0482 0.0799 0.0380 1304 GLU D C 21744 O O . GLU D 575 ? 1.0820 1.2354 0.9004 0.0562 0.0700 0.0503 1304 GLU D O 21745 C CB . GLU D 575 ? 0.7478 0.8335 0.5624 0.0426 0.0889 0.0501 1304 GLU D CB 21746 C CG . GLU D 575 ? 1.1794 1.2614 0.9950 0.0451 0.0956 0.0492 1304 GLU D CG 21747 C CD . GLU D 575 ? 1.9574 2.0072 1.7727 0.0471 0.0997 0.0618 1304 GLU D CD 21748 O OE1 . GLU D 575 ? 2.2427 2.2729 2.0565 0.0458 0.0978 0.0698 1304 GLU D OE1 21749 O OE2 . GLU D 575 ? 2.3424 2.3871 2.1586 0.0505 0.1048 0.0636 1304 GLU D OE2 21750 N N . ASN D 576 ? 1.0531 1.2139 0.8701 0.0480 0.0852 0.0268 1305 ASN D N 21751 C CA . ASN D 576 ? 1.1392 1.3297 0.9579 0.0578 0.0798 0.0287 1305 ASN D CA 21752 C C . ASN D 576 ? 1.2531 1.4360 1.0741 0.0683 0.0791 0.0438 1305 ASN D C 21753 O O . ASN D 576 ? 1.4562 1.6369 1.2765 0.0683 0.0863 0.0382 1305 ASN D O 21754 C CB . ASN D 576 ? 1.1631 1.3790 0.9804 0.0530 0.0851 0.0075 1305 ASN D CB 21755 C CG . ASN D 576 ? 1.0464 1.2957 0.8644 0.0641 0.0797 0.0089 1305 ASN D CG 21756 O OD1 . ASN D 576 ? 1.2923 1.5478 1.1125 0.0745 0.0717 0.0254 1305 ASN D OD1 21757 N ND2 . ASN D 576 ? 0.8481 1.1194 0.6644 0.0621 0.0843 -0.0085 1305 ASN D ND2 21758 N N . GLU D 577 ? 1.5223 1.7016 1.3469 0.0772 0.0704 0.0628 1306 GLU D N 21759 C CA . GLU D 577 ? 1.7107 1.8833 1.5394 0.0874 0.0690 0.0791 1306 GLU D CA 21760 C C . GLU D 577 ? 1.2733 1.4707 1.1067 0.0992 0.0603 0.0903 1306 GLU D C 21761 O O . GLU D 577 ? 1.1389 1.3564 0.9719 0.0997 0.0549 0.0865 1306 GLU D O 21762 C CB . GLU D 577 ? 2.1465 2.2862 1.9772 0.0872 0.0675 0.0939 1306 GLU D CB 21763 C CG . GLU D 577 ? 2.1870 2.2996 2.0134 0.0777 0.0773 0.0863 1306 GLU D CG 21764 C CD . GLU D 577 ? 1.9344 2.0414 1.7604 0.0796 0.0859 0.0844 1306 GLU D CD 21765 O OE1 . GLU D 577 ? 2.1285 2.2533 1.9572 0.0886 0.0840 0.0892 1306 GLU D OE1 21766 O OE2 . GLU D 577 ? 1.4097 1.4945 1.2327 0.0725 0.0949 0.0784 1306 GLU D OE2 21767 N N . GLY D 578 ? 1.0213 1.2171 0.8595 0.1091 0.0594 0.1047 1307 GLY D N 21768 C CA . GLY D 578 ? 1.2820 1.4984 1.1265 0.1211 0.0520 0.1181 1307 GLY D CA 21769 C C . GLY D 578 ? 1.5795 1.7778 1.4316 0.1256 0.0442 0.1381 1307 GLY D C 21770 O O . GLY D 578 ? 1.9272 2.1110 1.7846 0.1305 0.0448 0.1514 1307 GLY D O 21771 N N . PHE D 579 ? 1.3148 1.5144 1.1678 0.1240 0.0368 0.1400 1308 PHE D N 21772 C CA . PHE D 579 ? 1.3968 1.5787 1.2569 0.1274 0.0285 0.1569 1308 PHE D CA 21773 C C . PHE D 579 ? 1.2279 1.4280 1.0973 0.1388 0.0211 0.1712 1308 PHE D C 21774 O O . PHE D 579 ? 1.1424 1.3703 1.0110 0.1435 0.0214 0.1668 1308 PHE D O 21775 C CB . PHE D 579 ? 1.4012 1.5710 1.2567 0.1194 0.0246 0.1511 1308 PHE D CB 21776 C CG . PHE D 579 ? 1.1009 1.2946 0.9537 0.1192 0.0208 0.1430 1308 PHE D CG 21777 C CD1 . PHE D 579 ? 1.0095 1.2203 0.8548 0.1131 0.0268 0.1246 1308 PHE D CD1 21778 C CD2 . PHE D 579 ? 0.9727 1.1720 0.8309 0.1253 0.0113 0.1536 1308 PHE D CD2 21779 C CE1 . PHE D 579 ? 1.0275 1.2616 0.8704 0.1133 0.0232 0.1174 1308 PHE D CE1 21780 C CE2 . PHE D 579 ? 0.8788 1.1001 0.7342 0.1258 0.0081 0.1467 1308 PHE D CE2 21781 C CZ . PHE D 579 ? 0.7324 0.9717 0.5800 0.1199 0.0140 0.1288 1308 PHE D CZ 21782 N N . THR D 580 ? 1.0714 1.2558 0.9502 0.1434 0.0147 0.1883 1309 THR D N 21783 C CA . THR D 580 ? 0.9369 1.1349 0.8269 0.1539 0.0077 0.2034 1309 THR D CA 21784 C C . THR D 580 ? 0.8723 1.0618 0.7658 0.1530 -0.0020 0.2086 1309 THR D C 21785 O O . THR D 580 ? 0.8879 1.0555 0.7773 0.1458 -0.0041 0.2052 1309 THR D O 21786 C CB . THR D 580 ? 0.7582 0.9473 0.6594 0.1613 0.0078 0.2206 1309 THR D CB 21787 O OG1 . THR D 580 ? 1.1075 1.2670 1.0117 0.1570 0.0046 0.2271 1309 THR D OG1 21788 C CG2 . THR D 580 ? 0.9916 1.1882 0.8888 0.1630 0.0176 0.2158 1309 THR D CG2 21789 N N . VAL D 581 ? 0.9425 1.1494 0.8435 0.1608 -0.0077 0.2168 1310 VAL D N 21790 C CA . VAL D 581 ? 0.7645 0.9649 0.6693 0.1611 -0.0171 0.2217 1310 VAL D CA 21791 C C . VAL D 581 ? 0.7437 0.9431 0.6650 0.1705 -0.0237 0.2412 1310 VAL D C 21792 O O . VAL D 581 ? 0.7794 0.9968 0.7081 0.1790 -0.0213 0.2494 1310 VAL D O 21793 C CB . VAL D 581 ? 0.7570 0.9797 0.6547 0.1608 -0.0182 0.2111 1310 VAL D CB 21794 C CG1 . VAL D 581 ? 0.7383 0.9530 0.6395 0.1614 -0.0278 0.2162 1310 VAL D CG1 21795 C CG2 . VAL D 581 ? 0.8851 1.1101 0.7683 0.1509 -0.0116 0.1914 1310 VAL D CG2 21796 N N . THR D 582 ? 1.1418 1.3204 1.0693 0.1690 -0.0319 0.2485 1311 THR D N 21797 C CA . THR D 582 ? 1.1509 1.3264 1.0959 0.1768 -0.0389 0.2663 1311 THR D CA 21798 C C . THR D 582 ? 1.1020 1.2756 1.0500 0.1776 -0.0482 0.2678 1311 THR D C 21799 O O . THR D 582 ? 0.9730 1.1294 0.9148 0.1714 -0.0530 0.2616 1311 THR D O 21800 C CB . THR D 582 ? 1.0122 1.1632 0.9657 0.1755 -0.0411 0.2762 1311 THR D CB 21801 O OG1 . THR D 582 ? 1.0846 1.2378 1.0363 0.1761 -0.0322 0.2765 1311 THR D OG1 21802 C CG2 . THR D 582 ? 0.7187 0.8668 0.6921 0.1828 -0.0488 0.2940 1311 THR D CG2 21803 N N . ALA D 583 ? 0.9004 1.0919 0.8579 0.1859 -0.0505 0.2762 1312 ALA D N 21804 C CA . ALA D 583 ? 0.9545 1.1447 0.9167 0.1881 -0.0591 0.2790 1312 ALA D CA 21805 C C . ALA D 583 ? 1.2619 1.4434 1.2451 0.1945 -0.0657 0.2971 1312 ALA D C 21806 O O . ALA D 583 ? 0.9472 1.1358 0.9422 0.2005 -0.0621 0.3088 1312 ALA D O 21807 C CB . ALA D 583 ? 0.7595 0.9768 0.7160 0.1926 -0.0566 0.2739 1312 ALA D CB 21808 N N . GLU D 584 ? 1.3967 1.5629 1.3849 0.1933 -0.0752 0.2992 1313 GLU D N 21809 C CA . GLU D 584 ? 1.2108 1.3667 1.2202 0.1981 -0.0825 0.3149 1313 GLU D CA 21810 C C . GLU D 584 ? 1.3028 1.4511 1.3160 0.1967 -0.0905 0.3119 1313 GLU D C 21811 O O . GLU D 584 ? 1.3362 1.4747 1.3346 0.1923 -0.0953 0.3016 1313 GLU D O 21812 C CB . GLU D 584 ? 1.1987 1.3334 1.2151 0.1932 -0.0835 0.3185 1313 GLU D CB 21813 C CG . GLU D 584 ? 1.4432 1.5707 1.4859 0.1931 -0.0858 0.3291 1313 GLU D CG 21814 C CD . GLU D 584 ? 1.7642 1.8745 1.8139 0.1886 -0.0859 0.3323 1313 GLU D CD 21815 O OE1 . GLU D 584 ? 1.8647 1.9667 1.8979 0.1856 -0.0839 0.3262 1313 GLU D OE1 21816 O OE2 . GLU D 584 ? 1.7492 1.8544 1.8209 0.1880 -0.0879 0.3412 1313 GLU D OE2 21817 N N . GLY D 585 ? 1.3418 1.4947 1.3750 0.2004 -0.0913 0.3209 1314 GLY D N 21818 C CA . GLY D 585 ? 1.3166 1.4620 1.3550 0.1995 -0.0985 0.3185 1314 GLY D CA 21819 C C . GLY D 585 ? 1.3162 1.4820 1.3601 0.2072 -0.0959 0.3234 1314 GLY D C 21820 O O . GLY D 585 ? 1.6157 1.8016 1.6624 0.2136 -0.0884 0.3302 1314 GLY D O 21821 N N . LYS D 586 ? 1.1505 1.3111 1.1954 0.2072 -0.1019 0.3200 1315 LYS D N 21822 C CA . LYS D 586 ? 1.2160 1.3941 1.2660 0.2148 -0.0996 0.3247 1315 LYS D CA 21823 C C . LYS D 586 ? 1.3017 1.4914 1.3297 0.2164 -0.1003 0.3137 1315 LYS D C 21824 O O . LYS D 586 ? 0.9748 1.1510 0.9914 0.2116 -0.1068 0.3036 1315 LYS D O 21825 C CB . LYS D 586 ? 1.1835 1.3484 1.2534 0.2147 -0.1054 0.3308 1315 LYS D CB 21826 C CG . LYS D 586 ? 1.3866 1.5459 1.4825 0.2146 -0.1039 0.3442 1315 LYS D CG 21827 C CD . LYS D 586 ? 1.7717 1.9118 1.8698 0.2066 -0.1076 0.3419 1315 LYS D CD 21828 C CE . LYS D 586 ? 1.8127 1.9474 1.9382 0.2061 -0.1071 0.3552 1315 LYS D CE 21829 N NZ . LYS D 586 ? 1.9029 2.0584 2.0369 0.2129 -0.0964 0.3671 1315 LYS D NZ 21830 N N . GLY D 587 ? 1.5620 1.7781 1.5841 0.2238 -0.0937 0.3157 1316 GLY D N 21831 C CA . GLY D 587 ? 1.5142 1.7458 1.5167 0.2259 -0.0941 0.3058 1316 GLY D CA 21832 C C . GLY D 587 ? 1.3796 1.6374 1.3697 0.2297 -0.0867 0.3033 1316 GLY D C 21833 O O . GLY D 587 ? 1.3691 1.6386 1.3682 0.2349 -0.0809 0.3127 1316 GLY D O 21834 N N . GLN D 588 ? 1.2660 1.5339 1.2367 0.2250 -0.0844 0.2877 1317 GLN D N 21835 C CA . GLN D 588 ? 1.0459 1.3395 1.0048 0.2252 -0.0753 0.2795 1317 GLN D CA 21836 C C . GLN D 588 ? 1.1485 1.4416 1.0876 0.2153 -0.0741 0.2605 1317 GLN D C 21837 O O . GLN D 588 ? 0.8934 1.1785 0.8256 0.2123 -0.0793 0.2540 1317 GLN D O 21838 C CB . GLN D 588 ? 1.1781 1.5012 1.1391 0.2364 -0.0715 0.2848 1317 GLN D CB 21839 C CG . GLN D 588 ? 1.7459 2.0988 1.6953 0.2378 -0.0627 0.2761 1317 GLN D CG 21840 C CD . GLN D 588 ? 1.9191 2.3020 1.8716 0.2506 -0.0589 0.2834 1317 GLN D CD 21841 O OE1 . GLN D 588 ? 1.7921 2.1726 1.7584 0.2591 -0.0617 0.2979 1317 GLN D OE1 21842 N NE2 . GLN D 588 ? 2.0685 2.4801 2.0088 0.2522 -0.0525 0.2733 1317 GLN D NE2 21843 N N . GLY D 589 ? 1.2702 1.5716 1.2007 0.2103 -0.0671 0.2517 1318 GLY D N 21844 C CA . GLY D 589 ? 1.1513 1.4520 1.0647 0.2002 -0.0647 0.2338 1318 GLY D CA 21845 C C . GLY D 589 ? 1.0410 1.3669 0.9455 0.1990 -0.0557 0.2236 1318 GLY D C 21846 O O . GLY D 589 ? 0.8501 1.1931 0.7608 0.2063 -0.0512 0.2306 1318 GLY D O 21847 N N . THR D 590 ? 1.1397 1.4681 1.0300 0.1900 -0.0529 0.2069 1319 THR D N 21848 C CA . THR D 590 ? 1.0596 1.4125 0.9411 0.1878 -0.0448 0.1945 1319 THR D CA 21849 C C . THR D 590 ? 1.1202 1.4580 0.9947 0.1762 -0.0402 0.1832 1319 THR D C 21850 O O . THR D 590 ? 0.9372 1.2554 0.8056 0.1674 -0.0422 0.1762 1319 THR D O 21851 C CB . THR D 590 ? 1.4164 1.7934 1.2880 0.1878 -0.0443 0.1829 1319 THR D CB 21852 O OG1 . THR D 590 ? 1.7228 2.1157 1.6008 0.1996 -0.0476 0.1938 1319 THR D OG1 21853 C CG2 . THR D 590 ? 1.2447 1.6478 1.1082 0.1849 -0.0365 0.1688 1319 THR D CG2 21854 N N . LEU D 591 ? 1.4346 1.7816 1.3099 0.1767 -0.0337 0.1817 1320 LEU D N 21855 C CA . LEU D 591 ? 1.2406 1.5750 1.1094 0.1664 -0.0280 0.1706 1320 LEU D CA 21856 C C . LEU D 591 ? 1.2167 1.5774 1.0761 0.1628 -0.0210 0.1535 1320 LEU D C 21857 O O . LEU D 591 ? 1.4808 1.8699 1.3411 0.1708 -0.0187 0.1539 1320 LEU D O 21858 C CB . LEU D 591 ? 0.8804 1.2009 0.7573 0.1689 -0.0258 0.1812 1320 LEU D CB 21859 C CG . LEU D 591 ? 0.8019 1.1099 0.6728 0.1595 -0.0189 0.1709 1320 LEU D CG 21860 C CD1 . LEU D 591 ? 0.5038 0.7879 0.3675 0.1483 -0.0201 0.1622 1320 LEU D CD1 21861 C CD2 . LEU D 591 ? 0.8399 1.1338 0.7197 0.1633 -0.0174 0.1836 1320 LEU D CD2 21862 N N . SER D 592 ? 0.9362 1.2878 0.7870 0.1509 -0.0175 0.1384 1321 SER D N 21863 C CA . SER D 592 ? 0.9982 1.3727 0.8411 0.1456 -0.0110 0.1203 1321 SER D CA 21864 C C . SER D 592 ? 1.2331 1.5883 1.0709 0.1328 -0.0050 0.1081 1321 SER D C 21865 O O . SER D 592 ? 1.3793 1.7105 1.2145 0.1253 -0.0064 0.1068 1321 SER D O 21866 C CB . SER D 592 ? 0.9530 1.3481 0.7905 0.1451 -0.0134 0.1118 1321 SER D CB 21867 O OG . SER D 592 ? 1.3220 1.6954 1.1571 0.1396 -0.0178 0.1124 1321 SER D OG 21868 N N . VAL D 593 ? 1.1203 1.4859 0.9565 0.1309 0.0021 0.0993 1322 VAL D N 21869 C CA . VAL D 593 ? 0.9225 1.2702 0.7546 0.1193 0.0090 0.0875 1322 VAL D CA 21870 C C . VAL D 593 ? 0.9849 1.3561 0.8113 0.1123 0.0151 0.0665 1322 VAL D C 21871 O O . VAL D 593 ? 1.1289 1.5262 0.9552 0.1175 0.0175 0.0615 1322 VAL D O 21872 C CB . VAL D 593 ? 0.9677 1.3004 0.8038 0.1219 0.0126 0.0954 1322 VAL D CB 21873 C CG1 . VAL D 593 ? 1.1566 1.4736 0.9882 0.1103 0.0209 0.0819 1322 VAL D CG1 21874 C CG2 . VAL D 593 ? 1.1768 1.4839 1.0197 0.1269 0.0067 0.1149 1322 VAL D CG2 21875 N N . VAL D 594 ? 0.9946 1.3568 0.8165 0.1007 0.0175 0.0542 1323 VAL D N 21876 C CA . VAL D 594 ? 0.9392 1.3223 0.7573 0.0924 0.0231 0.0333 1323 VAL D CA 21877 C C . VAL D 594 ? 1.1746 1.5339 0.9907 0.0787 0.0308 0.0219 1323 VAL D C 21878 O O . VAL D 594 ? 1.4758 1.8095 1.2909 0.0729 0.0304 0.0255 1323 VAL D O 21879 C CB . VAL D 594 ? 0.8365 1.2402 0.6520 0.0916 0.0192 0.0272 1323 VAL D CB 21880 C CG1 . VAL D 594 ? 1.1573 1.5806 0.9701 0.0814 0.0252 0.0048 1323 VAL D CG1 21881 C CG2 . VAL D 594 ? 1.1145 1.5446 0.9317 0.1055 0.0128 0.0372 1323 VAL D CG2 21882 N N . THR D 595 ? 0.9584 1.3263 0.7741 0.0740 0.0380 0.0082 1324 THR D N 21883 C CA . THR D 595 ? 0.9288 1.2754 0.7436 0.0609 0.0465 -0.0037 1324 THR D CA 21884 C C . THR D 595 ? 1.0828 1.4485 0.8966 0.0503 0.0504 -0.0246 1324 THR D C 21885 O O . THR D 595 ? 0.9432 1.3427 0.7568 0.0531 0.0492 -0.0346 1324 THR D O 21886 C CB . THR D 595 ? 0.8710 1.2106 0.6868 0.0613 0.0529 -0.0063 1324 THR D CB 21887 O OG1 . THR D 595 ? 1.3371 1.7098 1.1524 0.0630 0.0549 -0.0205 1324 THR D OG1 21888 C CG2 . THR D 595 ? 0.8737 1.2004 0.6917 0.0729 0.0488 0.0144 1324 THR D CG2 21889 N N . MET D 596 ? 1.1612 1.5056 0.9747 0.0385 0.0553 -0.0309 1325 MET D N 21890 C CA . MET D 596 ? 0.9209 1.2804 0.7351 0.0272 0.0598 -0.0503 1325 MET D CA 21891 C C . MET D 596 ? 0.8122 1.1545 0.6287 0.0148 0.0707 -0.0639 1325 MET D C 21892 O O . MET D 596 ? 1.0193 1.3276 0.8354 0.0112 0.0750 -0.0567 1325 MET D O 21893 C CB . MET D 596 ? 0.8351 1.1879 0.6479 0.0240 0.0566 -0.0463 1325 MET D CB 21894 C CG . MET D 596 ? 0.6585 1.0268 0.4692 0.0360 0.0461 -0.0333 1325 MET D CG 21895 S SD . MET D 596 ? 1.5641 1.9206 1.3720 0.0333 0.0423 -0.0276 1325 MET D SD 21896 C CE . MET D 596 ? 3.6334 4.0123 3.4398 0.0488 0.0305 -0.0139 1325 MET D CE 21897 N N . TYR D 597 ? 0.6614 1.0272 0.4803 0.0085 0.0751 -0.0838 1326 TYR D N 21898 C CA . TYR D 597 ? 0.8935 1.2451 0.7156 -0.0033 0.0857 -0.0986 1326 TYR D CA 21899 C C . TYR D 597 ? 0.5908 0.9695 0.4172 -0.0136 0.0894 -0.1224 1326 TYR D C 21900 O O . TYR D 597 ? 0.7806 1.1905 0.6069 -0.0109 0.0835 -0.1269 1326 TYR D O 21901 C CB . TYR D 597 ? 1.0011 1.3482 0.8223 0.0028 0.0880 -0.0967 1326 TYR D CB 21902 C CG . TYR D 597 ? 0.7382 1.1235 0.5590 0.0092 0.0849 -0.1072 1326 TYR D CG 21903 C CD1 . TYR D 597 ? 0.8157 1.2277 0.6341 0.0218 0.0756 -0.0978 1326 TYR D CD1 21904 C CD2 . TYR D 597 ? 0.9977 1.3929 0.8207 0.0030 0.0916 -0.1268 1326 TYR D CD2 21905 C CE1 . TYR D 597 ? 1.2360 1.6841 1.0534 0.0289 0.0731 -0.1068 1326 TYR D CE1 21906 C CE2 . TYR D 597 ? 1.3651 1.7967 1.1870 0.0097 0.0885 -0.1369 1326 TYR D CE2 21907 C CZ . TYR D 597 ? 1.4524 1.9108 1.2712 0.0229 0.0794 -0.1265 1326 TYR D CZ 21908 O OH . TYR D 597 ? 1.4916 1.9874 1.3088 0.0307 0.0766 -0.1359 1326 TYR D OH 21909 N N . HIS D 598 ? 0.7140 1.0808 0.5448 -0.0254 0.0993 -0.1376 1327 HIS D N 21910 C CA . HIS D 598 ? 1.2406 1.6320 1.0773 -0.0364 0.1035 -0.1620 1327 HIS D CA 21911 C C . HIS D 598 ? 1.4196 1.8318 1.2566 -0.0332 0.1043 -0.1751 1327 HIS D C 21912 O O . HIS D 598 ? 1.3939 1.7855 1.2307 -0.0343 0.1104 -0.1761 1327 HIS D O 21913 C CB . HIS D 598 ? 1.1789 1.5445 1.0221 -0.0526 0.1145 -0.1720 1327 HIS D CB 21914 C CG . HIS D 598 ? 1.2511 1.6001 1.0941 -0.0562 0.1143 -0.1616 1327 HIS D CG 21915 N ND1 . HIS D 598 ? 1.4892 1.8244 1.3389 -0.0705 0.1233 -0.1712 1327 HIS D ND1 21916 C CD2 . HIS D 598 ? 1.3326 1.6770 1.1698 -0.0470 0.1065 -0.1426 1327 HIS D CD2 21917 C CE1 . HIS D 598 ? 1.5562 1.8793 1.4032 -0.0693 0.1210 -0.1581 1327 HIS D CE1 21918 N NE2 . HIS D 598 ? 1.5391 1.8674 1.3784 -0.0553 0.1106 -0.1411 1327 HIS D NE2 21919 N N . ALA D 599 ? 1.4529 1.9062 1.2896 -0.0286 0.0983 -0.1851 1328 ALA D N 21920 C CA . ALA D 599 ? 1.5613 2.0390 1.3971 -0.0238 0.0981 -0.1978 1328 ALA D CA 21921 C C . ALA D 599 ? 1.3740 1.8647 1.2174 -0.0381 0.1048 -0.2259 1328 ALA D C 21922 O O . ALA D 599 ? 1.1395 1.6396 0.9890 -0.0490 0.1061 -0.2372 1328 ALA D O 21923 C CB . ALA D 599 ? 1.8484 2.3649 1.6794 -0.0092 0.0881 -0.1927 1328 ALA D CB 21924 N N . LYS D 600 ? 1.3014 1.7927 1.1447 -0.0380 0.1090 -0.2373 1329 LYS D N 21925 C CA . LYS D 600 ? 1.2234 1.7261 1.0743 -0.0512 0.1154 -0.2652 1329 LYS D CA 21926 C C . LYS D 600 ? 1.6215 2.1750 1.4728 -0.0472 0.1085 -0.2814 1329 LYS D C 21927 O O . LYS D 600 ? 2.1216 2.6939 1.9753 -0.0500 0.1105 -0.3025 1329 LYS D O 21928 C CB . LYS D 600 ? 1.3366 1.8196 1.1865 -0.0514 0.1224 -0.2710 1329 LYS D CB 21929 C CG . LYS D 600 ? 1.4880 1.9669 1.3475 -0.0680 0.1316 -0.2977 1329 LYS D CG 21930 C CD . LYS D 600 ? 1.5495 2.0159 1.4063 -0.0651 0.1370 -0.3043 1329 LYS D CD 21931 C CE . LYS D 600 ? 1.4152 1.8416 1.2657 -0.0578 0.1401 -0.2798 1329 LYS D CE 21932 N NZ . LYS D 600 ? 1.2055 1.6214 1.0525 -0.0533 0.1450 -0.2848 1329 LYS D NZ 21933 N N . ALA D 601 ? 1.7859 2.3618 1.6345 -0.0401 0.1003 -0.2716 1330 ALA D N 21934 C CA . ALA D 601 ? 2.0907 2.7165 1.9385 -0.0339 0.0930 -0.2836 1330 ALA D CA 21935 C C . ALA D 601 ? 2.2566 2.9040 2.1139 -0.0482 0.0968 -0.3143 1330 ALA D C 21936 O O . ALA D 601 ? 2.4392 3.1194 2.2954 -0.0438 0.0942 -0.3306 1330 ALA D O 21937 C CB . ALA D 601 ? 2.0200 2.6611 1.8654 -0.0278 0.0855 -0.2697 1330 ALA D CB 21938 N N . LYS D 602 ? 2.2037 2.8332 2.0707 -0.0651 0.1031 -0.3222 1331 LYS D N 21939 C CA . LYS D 602 ? 2.5485 3.1947 2.4274 -0.0810 0.1077 -0.3513 1331 LYS D CA 21940 C C . LYS D 602 ? 2.7146 3.3659 2.5939 -0.0816 0.1110 -0.3699 1331 LYS D C 21941 O O . LYS D 602 ? 2.9215 3.5387 2.7981 -0.0812 0.1170 -0.3634 1331 LYS D O 21942 C CB . LYS D 602 ? 2.7279 3.3397 2.6172 -0.0989 0.1171 -0.3534 1331 LYS D CB 21943 C CG . LYS D 602 ? 2.8142 3.4184 2.7027 -0.0986 0.1146 -0.3354 1331 LYS D CG 21944 C CD . LYS D 602 ? 2.7029 3.2777 2.6026 -0.1164 0.1246 -0.3397 1331 LYS D CD 21945 C CE . LYS D 602 ? 2.4397 3.0162 2.3395 -0.1167 0.1216 -0.3268 1331 LYS D CE 21946 N NZ . LYS D 602 ? 2.2109 2.7626 2.1223 -0.1339 0.1318 -0.3319 1331 LYS D NZ 21947 N N . ASP D 603 ? 2.5563 3.2501 2.4387 -0.0820 0.1072 -0.3930 1332 ASP D N 21948 C CA . ASP D 603 ? 2.3187 3.0557 2.2049 -0.0826 0.1003 -0.4024 1332 ASP D CA 21949 C C . ASP D 603 ? 2.4427 3.1728 2.3431 -0.1017 0.1055 -0.4128 1332 ASP D C 21950 O O . ASP D 603 ? 2.4052 3.1073 2.3157 -0.1173 0.1151 -0.4238 1332 ASP D O 21951 C CB . ASP D 603 ? 2.0726 2.8272 1.9475 -0.0645 0.0908 -0.3788 1332 ASP D CB 21952 C CG . ASP D 603 ? 1.9200 2.6973 1.7831 -0.0452 0.0847 -0.3737 1332 ASP D CG 21953 O OD1 . ASP D 603 ? 1.8848 2.6722 1.7482 -0.0457 0.0867 -0.3917 1332 ASP D OD1 21954 O OD2 . ASP D 603 ? 1.8451 2.6300 1.6989 -0.0294 0.0782 -0.3517 1332 ASP D OD2 21955 N N . GLN D 604 ? 2.5031 3.2595 2.4045 -0.0999 0.0995 -0.4090 1333 GLN D N 21956 C CA . GLN D 604 ? 2.4156 3.1716 2.3303 -0.1164 0.1035 -0.4180 1333 GLN D CA 21957 C C . GLN D 604 ? 2.6673 3.3719 2.5893 -0.1305 0.1149 -0.4129 1333 GLN D C 21958 O O . GLN D 604 ? 2.9204 3.5886 2.8337 -0.1239 0.1170 -0.3911 1333 GLN D O 21959 C CB . GLN D 604 ? 2.0241 2.7982 1.9342 -0.1084 0.0963 -0.4017 1333 GLN D CB 21960 C CG . GLN D 604 ? 1.7185 2.5450 1.6222 -0.0944 0.0856 -0.4061 1333 GLN D CG 21961 C CD . GLN D 604 ? 1.4976 2.3253 1.3856 -0.0738 0.0798 -0.3885 1333 GLN D CD 21962 O OE1 . GLN D 604 ? 1.3660 2.1586 1.2464 -0.0671 0.0808 -0.3649 1333 GLN D OE1 21963 N NE2 . GLN D 604 ? 1.5692 2.4383 1.4528 -0.0633 0.0736 -0.3998 1333 GLN D NE2 21964 N N . LEU D 605 ? 2.6205 3.3219 2.5587 -0.1497 0.1226 -0.4321 1334 LEU D N 21965 C CA . LEU D 605 ? 2.5527 3.2971 2.5033 -0.1590 0.1202 -0.4579 1334 LEU D CA 21966 C C . LEU D 605 ? 2.5811 3.3563 2.5291 -0.1526 0.1120 -0.4488 1334 LEU D C 21967 O O . LEU D 605 ? 2.6203 3.4424 2.5680 -0.1471 0.1040 -0.4608 1334 LEU D O 21968 C CB . LEU D 605 ? 2.3513 3.1288 2.3006 -0.1544 0.1156 -0.4797 1334 LEU D CB 21969 C CG . LEU D 605 ? 2.1675 2.9644 2.1349 -0.1720 0.1198 -0.5136 1334 LEU D CG 21970 C CD1 . LEU D 605 ? 1.9564 2.7797 1.9196 -0.1652 0.1154 -0.5327 1334 LEU D CD1 21971 C CD2 . LEU D 605 ? 2.0636 2.8975 2.0421 -0.1795 0.1161 -0.5243 1334 LEU D CD2 21972 N N . THR D 606 ? 2.3962 3.1447 2.3419 -0.1529 0.1143 -0.4274 1335 THR D N 21973 C CA . THR D 606 ? 2.0172 2.7885 1.9590 -0.1458 0.1073 -0.4154 1335 THR D CA 21974 C C . THR D 606 ? 1.8302 2.6195 1.7885 -0.1618 0.1108 -0.4313 1335 THR D C 21975 O O . THR D 606 ? 1.3772 2.1495 1.3380 -0.1663 0.1141 -0.4188 1335 THR D O 21976 C CB . THR D 606 ? 1.5280 2.2628 1.4588 -0.1375 0.1074 -0.3846 1335 THR D CB 21977 O OG1 . THR D 606 ? 1.6613 2.3552 1.6008 -0.1519 0.1184 -0.3822 1335 THR D OG1 21978 C CG2 . THR D 606 ? 0.8709 1.5876 0.7867 -0.1218 0.1038 -0.3677 1335 THR D CG2 21979 N N . CYS D 607 ? 1.7708 2.5952 1.7406 -0.1702 0.1101 -0.4589 1336 CYS D N 21980 C CA . CYS D 607 ? 1.2602 2.1064 1.2476 -0.1856 0.1129 -0.4756 1336 CYS D CA 21981 C C . CYS D 607 ? 1.5934 2.4806 1.5756 -0.1753 0.1032 -0.4694 1336 CYS D C 21982 O O . CYS D 607 ? 1.7532 2.6607 1.7479 -0.1854 0.1043 -0.4787 1336 CYS D O 21983 C CB . CYS D 607 ? 0.7611 1.6301 0.7641 -0.1990 0.1155 -0.5087 1336 CYS D CB 21984 S SG . CYS D 607 ? 3.7593 4.6388 3.7893 -0.2235 0.1236 -0.5301 1336 CYS D SG 21985 N N . ASN D 608 ? 1.7912 2.1511 1.4069 0.2615 -0.0404 -0.1439 1337 ASN D N 21986 C CA . ASN D 608 ? 1.8389 2.1946 1.4403 0.2804 -0.0439 -0.1397 1337 ASN D CA 21987 C C . ASN D 608 ? 1.5762 1.9506 1.1608 0.2955 -0.0567 -0.1425 1337 ASN D C 21988 O O . ASN D 608 ? 1.4447 1.8188 1.0141 0.2962 -0.0598 -0.1444 1337 ASN D O 21989 C CB . ASN D 608 ? 2.2158 2.5846 1.8394 0.2798 -0.0455 -0.1410 1337 ASN D CB 21990 C CG . ASN D 608 ? 2.1847 2.5264 1.8169 0.2719 -0.0332 -0.1367 1337 ASN D CG 21991 O OD1 . ASN D 608 ? 2.1060 2.4587 1.7622 0.2622 -0.0327 -0.1400 1337 ASN D OD1 21992 N ND2 . ASN D 608 ? 2.0197 2.3258 1.6325 0.2763 -0.0232 -0.1292 1337 ASN D ND2 21993 N N . LYS D 609 ? 1.5729 1.9639 1.1601 0.3083 -0.0646 -0.1430 1338 LYS D N 21994 C CA . LYS D 609 ? 1.7872 2.1953 1.3582 0.3253 -0.0771 -0.1452 1338 LYS D CA 21995 C C . LYS D 609 ? 1.5937 2.0448 1.1850 0.3188 -0.0903 -0.1552 1338 LYS D C 21996 O O . LYS D 609 ? 1.7007 2.1772 1.2924 0.3311 -0.1021 -0.1585 1338 LYS D O 21997 C CB . LYS D 609 ? 1.8967 2.3031 1.4608 0.3435 -0.0796 -0.1411 1338 LYS D CB 21998 C CG . LYS D 609 ? 1.9212 2.2842 1.4597 0.3542 -0.0686 -0.1309 1338 LYS D CG 21999 C CD . LYS D 609 ? 1.9514 2.2909 1.5042 0.3403 -0.0550 -0.1273 1338 LYS D CD 22000 C CE . LYS D 609 ? 1.9413 2.2377 1.4711 0.3502 -0.0438 -0.1172 1338 LYS D CE 22001 N NZ . LYS D 609 ? 1.9207 2.1950 1.4667 0.3363 -0.0315 -0.1145 1338 LYS D NZ 22002 N N . PHE D 610 ? 1.3795 1.8385 0.9884 0.2994 -0.0883 -0.1600 1339 PHE D N 22003 C CA . PHE D 610 ? 1.3276 1.8251 0.9575 0.2909 -0.0998 -0.1695 1339 PHE D CA 22004 C C . PHE D 610 ? 1.4266 1.9198 1.0576 0.2752 -0.0982 -0.1737 1339 PHE D C 22005 O O . PHE D 610 ? 1.6602 2.1283 1.2901 0.2645 -0.0862 -0.1702 1339 PHE D O 22006 C CB . PHE D 610 ? 1.4769 2.0007 1.1405 0.2816 -0.1002 -0.1722 1339 PHE D CB 22007 C CG . PHE D 610 ? 1.5316 2.0713 1.1977 0.2976 -0.1057 -0.1709 1339 PHE D CG 22008 C CD1 . PHE D 610 ? 1.4043 1.9801 1.0786 0.3054 -0.1192 -0.1766 1339 PHE D CD1 22009 C CD2 . PHE D 610 ? 1.6968 2.2155 1.3579 0.3049 -0.0976 -0.1643 1339 PHE D CD2 22010 C CE1 . PHE D 610 ? 1.3976 1.9889 1.0746 0.3209 -0.1240 -0.1754 1339 PHE D CE1 22011 C CE2 . PHE D 610 ? 1.7541 2.2865 1.4164 0.3204 -0.1027 -0.1633 1339 PHE D CE2 22012 C CZ . PHE D 610 ? 1.6294 2.1984 1.2994 0.3287 -0.1156 -0.1686 1339 PHE D CZ 22013 N N . ASP D 611 ? 1.3601 1.8784 0.9939 0.2744 -0.1107 -0.1818 1340 ASP D N 22014 C CA . ASP D 611 ? 1.5974 2.1155 1.2344 0.2594 -0.1112 -0.1875 1340 ASP D CA 22015 C C . ASP D 611 ? 1.5631 2.1205 1.2330 0.2463 -0.1207 -0.1966 1340 ASP D C 22016 O O . ASP D 611 ? 1.8375 2.4205 1.5095 0.2512 -0.1347 -0.2037 1340 ASP D O 22017 C CB . ASP D 611 ? 2.0219 2.5277 1.6269 0.2706 -0.1173 -0.1892 1340 ASP D CB 22018 C CG . ASP D 611 ? 2.1722 2.6354 1.7447 0.2803 -0.1049 -0.1794 1340 ASP D CG 22019 O OD1 . ASP D 611 ? 2.2711 2.7142 1.8486 0.2761 -0.0916 -0.1720 1340 ASP D OD1 22020 O OD2 . ASP D 611 ? 2.0694 2.5191 1.6116 0.2923 -0.1084 -0.1791 1340 ASP D OD2 22021 N N . LEU D 612 ? 1.4421 2.0039 1.1378 0.2299 -0.1132 -0.1964 1341 LEU D N 22022 C CA . LEU D 612 ? 1.3699 1.9673 1.0986 0.2167 -0.1198 -0.2036 1341 LEU D CA 22023 C C . LEU D 612 ? 1.2338 1.8315 0.9687 0.2000 -0.1211 -0.2101 1341 LEU D C 22024 O O . LEU D 612 ? 1.3745 1.9464 1.1038 0.1904 -0.1107 -0.2075 1341 LEU D O 22025 C CB . LEU D 612 ? 1.5186 2.1219 1.2714 0.2090 -0.1111 -0.1997 1341 LEU D CB 22026 C CG . LEU D 612 ? 1.4039 2.0430 1.1914 0.1958 -0.1155 -0.2053 1341 LEU D CG 22027 C CD1 . LEU D 612 ? 1.5191 2.1938 1.3153 0.2052 -0.1295 -0.2105 1341 LEU D CD1 22028 C CD2 . LEU D 612 ? 1.2370 1.8772 1.0426 0.1908 -0.1060 -0.2006 1341 LEU D CD2 22029 N N . LYS D 613 ? 1.0501 1.6771 0.7974 0.1969 -0.1343 -0.2189 1342 LYS D N 22030 C CA . LYS D 613 ? 1.2774 1.9077 1.0335 0.1807 -0.1373 -0.2264 1342 LYS D CA 22031 C C . LYS D 613 ? 1.1064 1.7737 0.9002 0.1672 -0.1431 -0.2324 1342 LYS D C 22032 O O . LYS D 613 ? 1.0432 1.7417 0.8493 0.1733 -0.1547 -0.2369 1342 LYS D O 22033 C CB . LYS D 613 ? 1.6820 2.3082 1.4139 0.1891 -0.1486 -0.2328 1342 LYS D CB 22034 C CG . LYS D 613 ? 2.0535 2.6394 1.7476 0.1986 -0.1408 -0.2271 1342 LYS D CG 22035 C CD . LYS D 613 ? 2.2228 2.7957 1.8959 0.2184 -0.1373 -0.2184 1342 LYS D CD 22036 C CE . LYS D 613 ? 1.9085 2.5018 1.5712 0.2358 -0.1531 -0.2228 1342 LYS D CE 22037 N NZ . LYS D 613 ? 1.3930 1.9757 1.0281 0.2425 -0.1615 -0.2284 1342 LYS D NZ 22038 N N . VAL D 614 ? 0.9796 1.6434 0.7920 0.1491 -0.1347 -0.2322 1343 VAL D N 22039 C CA . VAL D 614 ? 0.9083 1.6040 0.7567 0.1351 -0.1375 -0.2363 1343 VAL D CA 22040 C C . VAL D 614 ? 0.8495 1.5446 0.7072 0.1175 -0.1399 -0.2437 1343 VAL D C 22041 O O . VAL D 614 ? 1.3036 1.9700 1.1482 0.1108 -0.1321 -0.2424 1343 VAL D O 22042 C CB . VAL D 614 ? 1.2481 1.9432 1.1136 0.1295 -0.1249 -0.2290 1343 VAL D CB 22043 C CG1 . VAL D 614 ? 1.2883 2.0155 1.1898 0.1155 -0.1265 -0.2323 1343 VAL D CG1 22044 C CG2 . VAL D 614 ? 1.3294 2.0242 1.1858 0.1471 -0.1228 -0.2223 1343 VAL D CG2 22045 N N . THR D 615 ? 0.9930 1.7201 0.8746 0.1101 -0.1508 -0.2517 1344 THR D N 22046 C CA . THR D 615 ? 1.2192 1.9475 1.1116 0.0932 -0.1547 -0.2598 1344 THR D CA 22047 C C . THR D 615 ? 1.1494 1.9110 1.0817 0.0784 -0.1568 -0.2630 1344 THR D C 22048 O O . THR D 615 ? 1.1090 1.9027 1.0597 0.0835 -0.1637 -0.2642 1344 THR D O 22049 C CB . THR D 615 ? 1.4836 2.2125 1.3586 0.0994 -0.1697 -0.2694 1344 THR D CB 22050 O OG1 . THR D 615 ? 1.6955 2.3927 1.5317 0.1141 -0.1668 -0.2655 1344 THR D OG1 22051 C CG2 . THR D 615 ? 1.6648 2.3912 1.5492 0.0820 -0.1736 -0.2782 1344 THR D CG2 22052 N N . ILE D 616 ? 1.0458 1.7995 0.9917 0.0603 -0.1501 -0.2639 1345 ILE D N 22053 C CA . ILE D 616 ? 1.0324 1.8142 1.0157 0.0447 -0.1504 -0.2663 1345 ILE D CA 22054 C C . ILE D 616 ? 1.2719 2.0559 1.2645 0.0298 -0.1589 -0.2768 1345 ILE D C 22055 O O . ILE D 616 ? 1.0653 1.8214 1.0445 0.0219 -0.1544 -0.2781 1345 ILE D O 22056 C CB . ILE D 616 ? 0.7688 1.5421 0.7646 0.0356 -0.1343 -0.2574 1345 ILE D CB 22057 C CG1 . ILE D 616 ? 0.8738 1.6761 0.9076 0.0202 -0.1336 -0.2589 1345 ILE D CG1 22058 C CG2 . ILE D 616 ? 1.1106 1.8463 1.0878 0.0286 -0.1253 -0.2557 1345 ILE D CG2 22059 C CD1 . ILE D 616 ? 0.8261 1.6676 0.8817 0.0271 -0.1402 -0.2593 1345 ILE D CD1 22060 N N . LYS D 617 ? 1.3775 2.1948 1.3937 0.0262 -0.1715 -0.2846 1346 LYS D N 22061 C CA . LYS D 617 ? 1.4710 2.2930 1.4981 0.0126 -0.1819 -0.2961 1346 LYS D CA 22062 C C . LYS D 617 ? 1.4893 2.3433 1.5601 -0.0042 -0.1824 -0.2982 1346 LYS D C 22063 O O . LYS D 617 ? 1.4867 2.3671 1.5789 -0.0014 -0.1788 -0.2927 1346 LYS D O 22064 C CB . LYS D 617 ? 1.6224 2.4526 1.6344 0.0244 -0.2001 -0.3062 1346 LYS D CB 22065 C CG . LYS D 617 ? 1.6835 2.4830 1.6512 0.0425 -0.1997 -0.3035 1346 LYS D CG 22066 C CD . LYS D 617 ? 1.8259 2.6348 1.7782 0.0552 -0.2183 -0.3136 1346 LYS D CD 22067 C CE . LYS D 617 ? 1.8254 2.6034 1.7324 0.0745 -0.2166 -0.3095 1346 LYS D CE 22068 N NZ . LYS D 617 ? 1.8500 2.5883 1.7334 0.0687 -0.2061 -0.3073 1346 LYS D NZ 22069 N N . PRO D 618 ? 1.4196 2.2706 1.5036 -0.0216 -0.1861 -0.3061 1347 PRO D N 22070 C CA . PRO D 618 ? 1.2339 2.1133 1.3603 -0.0393 -0.1866 -0.3087 1347 PRO D CA 22071 C C . PRO D 618 ? 1.4834 2.4044 1.6344 -0.0356 -0.2016 -0.3160 1347 PRO D C 22072 O O . PRO D 618 ? 1.6453 2.5744 1.7803 -0.0176 -0.2102 -0.3173 1347 PRO D O 22073 C CB . PRO D 618 ? 0.8546 1.7147 0.9808 -0.0556 -0.1900 -0.3173 1347 PRO D CB 22074 C CG . PRO D 618 ? 1.0347 1.8528 1.1200 -0.0480 -0.1841 -0.3147 1347 PRO D CG 22075 C CD . PRO D 618 ? 1.3349 2.1521 1.3936 -0.0258 -0.1882 -0.3120 1347 PRO D CD 22076 N N . ALA D 619 ? 1.3600 2.3072 1.5504 -0.0526 -0.2045 -0.3206 1348 ALA D N 22077 C CA . ALA D 619 ? 1.2711 2.2613 1.4913 -0.0514 -0.2183 -0.3279 1348 ALA D CA 22078 C C . ALA D 619 ? 1.6104 2.6099 1.8510 -0.0672 -0.2328 -0.3424 1348 ALA D C 22079 O O . ALA D 619 ? 1.6076 2.5851 1.8492 -0.0831 -0.2284 -0.3446 1348 ALA D O 22080 C CB . ALA D 619 ? 1.0289 2.0503 1.2847 -0.0556 -0.2071 -0.3185 1348 ALA D CB 22081 N N . PRO D 620 ? 1.8006 2.8325 2.0575 -0.0625 -0.2509 -0.3529 1349 PRO D N 22082 C CA . PRO D 620 ? 1.8334 2.8778 2.1124 -0.0768 -0.2673 -0.3683 1349 PRO D CA 22083 C C . PRO D 620 ? 1.7274 2.7802 2.0467 -0.1022 -0.2581 -0.3670 1349 PRO D C 22084 O O . PRO D 620 ? 1.6574 2.7353 2.0075 -0.1070 -0.2468 -0.3578 1349 PRO D O 22085 C CB . PRO D 620 ? 1.8639 2.9517 2.1638 -0.0667 -0.2840 -0.3757 1349 PRO D CB 22086 C CG . PRO D 620 ? 1.7524 2.8352 2.0201 -0.0417 -0.2811 -0.3675 1349 PRO D CG 22087 C CD . PRO D 620 ? 1.7487 2.8070 2.0036 -0.0424 -0.2577 -0.3512 1349 PRO D CD 22088 N N . LYS D 630 ? 1.7042 2.7599 2.0812 -0.1019 -0.0872 -0.2402 1359 LYS D N 22089 C CA . LYS D 630 ? 1.6785 2.7126 2.0577 -0.1205 -0.0897 -0.2464 1359 LYS D CA 22090 C C . LYS D 630 ? 1.6985 2.7136 2.0524 -0.1165 -0.1064 -0.2584 1359 LYS D C 22091 O O . LYS D 630 ? 1.8736 2.9070 2.2428 -0.1215 -0.1213 -0.2695 1359 LYS D O 22092 C CB . LYS D 630 ? 1.6253 2.6252 1.9889 -0.1261 -0.0736 -0.2372 1359 LYS D CB 22093 C CG . LYS D 630 ? 1.6022 2.5771 1.9662 -0.1444 -0.0750 -0.2428 1359 LYS D CG 22094 C CD . LYS D 630 ? 1.5835 2.5222 1.9264 -0.1464 -0.0605 -0.2341 1359 LYS D CD 22095 C CE . LYS D 630 ? 1.7497 2.6610 2.0895 -0.1627 -0.0627 -0.2403 1359 LYS D CE 22096 N NZ . LYS D 630 ? 1.9121 2.7872 2.2290 -0.1628 -0.0498 -0.2326 1359 LYS D NZ 22097 N N . ASN D 631 ? 1.5953 2.5739 1.9106 -0.1073 -0.1038 -0.2562 1360 ASN D N 22098 C CA . ASN D 631 ? 1.5137 2.4707 1.8007 -0.1018 -0.1172 -0.2660 1360 ASN D CA 22099 C C . ASN D 631 ? 1.2935 2.2605 1.5621 -0.0806 -0.1263 -0.2675 1360 ASN D C 22100 O O . ASN D 631 ? 1.5752 2.5163 1.8100 -0.0672 -0.1238 -0.2641 1360 ASN D O 22101 C CB . ASN D 631 ? 1.6719 2.5841 1.9275 -0.1030 -0.1094 -0.2630 1360 ASN D CB 22102 C CG . ASN D 631 ? 1.8620 2.7605 2.1320 -0.1233 -0.1022 -0.2628 1360 ASN D CG 22103 O OD1 . ASN D 631 ? 2.2164 3.1370 2.5195 -0.1377 -0.1040 -0.2659 1360 ASN D OD1 22104 N ND2 . ASN D 631 ? 1.5772 2.4388 1.8232 -0.1246 -0.0939 -0.2593 1360 ASN D ND2 22105 N N . THR D 632 ? 0.9628 1.9673 1.2547 -0.0775 -0.1366 -0.2726 1361 THR D N 22106 C CA . THR D 632 ? 1.0961 2.1134 1.3732 -0.0569 -0.1459 -0.2741 1361 THR D CA 22107 C C . THR D 632 ? 1.1110 2.0970 1.3480 -0.0468 -0.1554 -0.2801 1361 THR D C 22108 O O . THR D 632 ? 1.1863 2.1558 1.4169 -0.0565 -0.1627 -0.2886 1361 THR D O 22109 C CB . THR D 632 ? 1.3497 2.4115 1.6589 -0.0572 -0.1593 -0.2819 1361 THR D CB 22110 O OG1 . THR D 632 ? 1.5322 2.6239 1.8807 -0.0674 -0.1493 -0.2759 1361 THR D OG1 22111 C CG2 . THR D 632 ? 1.1923 2.2676 1.4857 -0.0343 -0.1680 -0.2825 1361 THR D CG2 22112 N N . MET D 633 ? 1.1390 2.1161 1.3488 -0.0269 -0.1547 -0.2755 1362 MET D N 22113 C CA . MET D 633 ? 1.3313 2.2794 1.5022 -0.0152 -0.1621 -0.2796 1362 MET D CA 22114 C C . MET D 633 ? 1.3817 2.3437 1.5389 0.0065 -0.1709 -0.2798 1362 MET D C 22115 O O . MET D 633 ? 1.0422 2.0319 1.2166 0.0138 -0.1686 -0.2752 1362 MET D O 22116 C CB . MET D 633 ? 1.2777 2.1846 1.4202 -0.0141 -0.1484 -0.2716 1362 MET D CB 22117 C CG . MET D 633 ? 1.0722 1.9593 1.2212 -0.0335 -0.1412 -0.2723 1362 MET D CG 22118 S SD . MET D 633 ? 1.3129 2.1543 1.4304 -0.0308 -0.1257 -0.2632 1362 MET D SD 22119 C CE . MET D 633 ? 0.4660 1.2915 0.5964 -0.0541 -0.1207 -0.2663 1362 MET D CE 22120 N N . ILE D 634 ? 1.4705 2.4125 1.5957 0.0174 -0.1805 -0.2851 1363 ILE D N 22121 C CA . ILE D 634 ? 1.2169 2.1677 1.3247 0.0390 -0.1893 -0.2856 1363 ILE D CA 22122 C C . ILE D 634 ? 1.0685 1.9827 1.1366 0.0535 -0.1809 -0.2777 1363 ILE D C 22123 O O . ILE D 634 ? 1.0188 1.8988 1.0617 0.0508 -0.1785 -0.2785 1363 ILE D O 22124 C CB . ILE D 634 ? 1.0479 2.0078 1.1496 0.0429 -0.2090 -0.2984 1363 ILE D CB 22125 C CG1 . ILE D 634 ? 1.1023 2.0956 1.2449 0.0258 -0.2180 -0.3077 1363 ILE D CG1 22126 C CG2 . ILE D 634 ? 0.7931 1.7661 0.8796 0.0659 -0.2185 -0.2986 1363 ILE D CG2 22127 C CD1 . ILE D 634 ? 1.4677 2.4704 1.6064 0.0283 -0.2388 -0.3219 1363 ILE D CD1 22128 N N . LEU D 635 ? 0.7953 1.7165 0.8586 0.0688 -0.1764 -0.2700 1364 LEU D N 22129 C CA . LEU D 635 ? 0.9133 1.8012 0.9420 0.0826 -0.1681 -0.2622 1364 LEU D CA 22130 C C . LEU D 635 ? 1.0519 1.9404 1.0564 0.1042 -0.1786 -0.2638 1364 LEU D C 22131 O O . LEU D 635 ? 1.0093 1.9199 1.0208 0.1170 -0.1809 -0.2611 1364 LEU D O 22132 C CB . LEU D 635 ? 1.0764 1.9648 1.1139 0.0843 -0.1535 -0.2516 1364 LEU D CB 22133 C CG . LEU D 635 ? 0.9650 1.8194 0.9709 0.0971 -0.1443 -0.2434 1364 LEU D CG 22134 C CD1 . LEU D 635 ? 0.8363 1.6519 0.8194 0.0898 -0.1395 -0.2438 1364 LEU D CD1 22135 C CD2 . LEU D 635 ? 0.4610 1.3182 0.4781 0.0979 -0.1313 -0.2345 1364 LEU D CD2 22136 N N . GLU D 636 ? 1.2109 2.0742 1.1857 0.1090 -0.1847 -0.2680 1365 GLU D N 22137 C CA . GLU D 636 ? 1.4091 2.2684 1.3563 0.1302 -0.1942 -0.2692 1365 GLU D CA 22138 C C . GLU D 636 ? 1.1677 1.9920 1.0829 0.1432 -0.1827 -0.2590 1365 GLU D C 22139 O O . GLU D 636 ? 1.1576 1.9485 1.0561 0.1370 -0.1729 -0.2555 1365 GLU D O 22140 C CB . GLU D 636 ? 1.7915 2.6427 1.7217 0.1302 -0.2076 -0.2794 1365 GLU D CB 22141 C CG . GLU D 636 ? 1.8887 2.7374 1.7898 0.1530 -0.2190 -0.2813 1365 GLU D CG 22142 C CD . GLU D 636 ? 1.7364 2.5827 1.6236 0.1535 -0.2342 -0.2928 1365 GLU D CD 22143 O OE1 . GLU D 636 ? 1.6622 2.5128 1.5664 0.1355 -0.2373 -0.3004 1365 GLU D OE1 22144 O OE2 . GLU D 636 ? 1.6251 2.4642 1.4833 0.1724 -0.2434 -0.2945 1365 GLU D OE2 22145 N N . ILE D 637 ? 1.0974 1.9300 1.0054 0.1613 -0.1840 -0.2543 1366 ILE D N 22146 C CA . ILE D 637 ? 1.1125 1.9138 0.9932 0.1741 -0.1733 -0.2445 1366 ILE D CA 22147 C C . ILE D 637 ? 1.2911 2.0832 1.1405 0.1963 -0.1816 -0.2442 1366 ILE D C 22148 O O . ILE D 637 ? 1.3292 2.1442 1.1831 0.2104 -0.1888 -0.2443 1366 ILE D O 22149 C CB . ILE D 637 ? 0.9674 1.7803 0.8656 0.1763 -0.1638 -0.2370 1366 ILE D CB 22150 C CG1 . ILE D 637 ? 0.9959 1.8152 0.9221 0.1555 -0.1544 -0.2362 1366 ILE D CG1 22151 C CG2 . ILE D 637 ? 0.9555 1.7351 0.8258 0.1895 -0.1539 -0.2279 1366 ILE D CG2 22152 C CD1 . ILE D 637 ? 0.9057 1.7340 0.8469 0.1578 -0.1444 -0.2289 1366 ILE D CD1 22153 N N . CYS D 638 ? 1.4294 2.1873 1.2464 0.2001 -0.1801 -0.2436 1367 CYS D N 22154 C CA . CYS D 638 ? 1.6217 2.3651 1.4045 0.2216 -0.1861 -0.2421 1367 CYS D CA 22155 C C . CYS D 638 ? 1.5126 2.2243 1.2732 0.2325 -0.1727 -0.2306 1367 CYS D C 22156 O O . CYS D 638 ? 1.5003 2.1886 1.2613 0.2220 -0.1589 -0.2251 1367 CYS D O 22157 C CB . CYS D 638 ? 1.7516 2.4757 1.5094 0.2212 -0.1922 -0.2478 1367 CYS D CB 22158 S SG . CYS D 638 ? 2.3319 3.0902 2.1131 0.2092 -0.2101 -0.2630 1367 CYS D SG 22159 N N . THR D 639 ? 1.5108 2.2215 1.2527 0.2537 -0.1772 -0.2272 1368 THR D N 22160 C CA . THR D 639 ? 1.5565 2.2372 1.2777 0.2652 -0.1654 -0.2165 1368 THR D CA 22161 C C . THR D 639 ? 1.7017 2.3670 1.3874 0.2886 -0.1710 -0.2136 1368 THR D C 22162 O O . THR D 639 ? 1.5881 2.2776 1.2726 0.3005 -0.1855 -0.2191 1368 THR D O 22163 C CB . THR D 639 ? 1.3659 2.0638 1.1102 0.2662 -0.1604 -0.2123 1368 THR D CB 22164 O OG1 . THR D 639 ? 1.6530 2.3207 1.3756 0.2788 -0.1507 -0.2029 1368 THR D OG1 22165 C CG2 . THR D 639 ? 1.0689 1.8081 0.8298 0.2763 -0.1740 -0.2174 1368 THR D CG2 22166 N N . ARG D 640 ? 1.7964 2.4213 1.4539 0.2952 -0.1594 -0.2049 1369 ARG D N 22167 C CA . ARG D 640 ? 1.7605 2.3648 1.3815 0.3177 -0.1619 -0.2001 1369 ARG D CA 22168 C C . ARG D 640 ? 1.6942 2.2675 1.3020 0.3253 -0.1479 -0.1888 1369 ARG D C 22169 O O . ARG D 640 ? 1.8336 2.3941 1.4551 0.3118 -0.1355 -0.1850 1369 ARG D O 22170 C CB . ARG D 640 ? 1.8164 2.3972 1.4081 0.3190 -0.1631 -0.2018 1369 ARG D CB 22171 C CG . ARG D 640 ? 1.8635 2.4265 1.4160 0.3434 -0.1679 -0.1980 1369 ARG D CG 22172 C CD . ARG D 640 ? 1.9400 2.4796 1.4625 0.3448 -0.1683 -0.1997 1369 ARG D CD 22173 N NE . ARG D 640 ? 2.1303 2.6311 1.6408 0.3357 -0.1500 -0.1916 1369 ARG D NE 22174 C CZ . ARG D 640 ? 2.2252 2.6887 1.7048 0.3482 -0.1384 -0.1807 1369 ARG D CZ 22175 N NH1 . ARG D 640 ? 2.3537 2.8119 1.8093 0.3707 -0.1433 -0.1764 1369 ARG D NH1 22176 N NH2 . ARG D 640 ? 2.0032 2.4347 1.4766 0.3382 -0.1217 -0.1741 1369 ARG D NH2 22177 N N . TYR D 641 ? 1.5061 2.0667 1.0872 0.3473 -0.1503 -0.1837 1370 TYR D N 22178 C CA . TYR D 641 ? 1.4817 2.0116 1.0492 0.3560 -0.1379 -0.1731 1370 TYR D CA 22179 C C . TYR D 641 ? 1.7294 2.2164 1.2573 0.3663 -0.1301 -0.1654 1370 TYR D C 22180 O O . TYR D 641 ? 2.0449 2.5298 1.5473 0.3803 -0.1385 -0.1668 1370 TYR D O 22181 C CB . TYR D 641 ? 1.2790 1.8265 0.8489 0.3738 -0.1447 -0.1718 1370 TYR D CB 22182 C CG . TYR D 641 ? 1.5056 2.0223 1.0632 0.3829 -0.1330 -0.1618 1370 TYR D CG 22183 C CD1 . TYR D 641 ? 1.5532 2.0687 1.1340 0.3716 -0.1239 -0.1599 1370 TYR D CD1 22184 C CD2 . TYR D 641 ? 1.6395 2.1274 1.1619 0.4032 -0.1313 -0.1545 1370 TYR D CD2 22185 C CE1 . TYR D 641 ? 1.5597 2.0465 1.1300 0.3797 -0.1142 -0.1518 1370 TYR D CE1 22186 C CE2 . TYR D 641 ? 1.7880 2.2464 1.3000 0.4110 -0.1207 -0.1456 1370 TYR D CE2 22187 C CZ . TYR D 641 ? 1.6631 2.1214 1.1999 0.3989 -0.1126 -0.1447 1370 TYR D CZ 22188 O OH . TYR D 641 ? 1.5341 1.9625 1.0614 0.4063 -0.1030 -0.1369 1370 TYR D OH 22189 N N . ARG D 642 ? 1.4293 1.8825 0.9528 0.3595 -0.1139 -0.1574 1371 ARG D N 22190 C CA . ARG D 642 ? 1.5526 1.9632 1.0411 0.3682 -0.1035 -0.1486 1371 ARG D CA 22191 C C . ARG D 642 ? 1.6222 2.0122 1.0911 0.3879 -0.0999 -0.1397 1371 ARG D C 22192 O O . ARG D 642 ? 1.7134 2.0820 1.1877 0.3845 -0.0880 -0.1331 1371 ARG D O 22193 C CB . ARG D 642 ? 1.6790 2.0632 1.1742 0.3499 -0.0873 -0.1445 1371 ARG D CB 22194 C CG . ARG D 642 ? 1.6575 2.0517 1.1622 0.3330 -0.0890 -0.1517 1371 ARG D CG 22195 C CD . ARG D 642 ? 1.5988 1.9640 1.1066 0.3177 -0.0723 -0.1468 1371 ARG D CD 22196 N NE . ARG D 642 ? 1.9528 2.3225 1.4635 0.3043 -0.0731 -0.1529 1371 ARG D NE 22197 C CZ . ARG D 642 ? 2.2632 2.6145 1.7453 0.3099 -0.0715 -0.1518 1371 ARG D CZ 22198 N NH1 . ARG D 642 ? 2.2140 2.5410 1.6621 0.3289 -0.0685 -0.1441 1371 ARG D NH1 22199 N NH2 . ARG D 642 ? 2.4153 2.7713 1.9015 0.2973 -0.0727 -0.1582 1371 ARG D NH2 22200 N N . GLY D 643 ? 1.6555 2.0518 1.1016 0.4088 -0.1108 -0.1399 1372 GLY D N 22201 C CA . GLY D 643 ? 1.7565 2.1333 1.1812 0.4296 -0.1086 -0.1316 1372 GLY D CA 22202 C C . GLY D 643 ? 2.1006 2.4826 1.4955 0.4529 -0.1211 -0.1324 1372 GLY D C 22203 O O . GLY D 643 ? 2.2646 2.6619 1.6528 0.4529 -0.1310 -0.1392 1372 GLY D O 22204 N N . ASP D 644 ? 2.1989 2.5675 1.5752 0.4734 -0.1212 -0.1257 1373 ASP D N 22205 C CA . ASP D 644 ? 2.2424 2.6145 1.5886 0.4982 -0.1333 -0.1257 1373 ASP D CA 22206 C C . ASP D 644 ? 2.0451 2.4601 1.4110 0.5079 -0.1496 -0.1333 1373 ASP D C 22207 O O . ASP D 644 ? 1.8017 2.2274 1.1482 0.5289 -0.1623 -0.1350 1373 ASP D O 22208 C CB . ASP D 644 ? 2.4355 2.7621 1.7441 0.5171 -0.1225 -0.1124 1373 ASP D CB 22209 C CG . ASP D 644 ? 2.6359 2.9199 1.9245 0.5089 -0.1053 -0.1039 1373 ASP D CG 22210 O OD1 . ASP D 644 ? 2.6869 2.9772 1.9880 0.4903 -0.1029 -0.1088 1373 ASP D OD1 22211 O OD2 . ASP D 644 ? 2.7481 2.9920 2.0087 0.5212 -0.0937 -0.0921 1373 ASP D OD2 22212 N N . GLN D 645 ? 2.1400 2.5797 1.5443 0.4931 -0.1491 -0.1378 1374 GLN D N 22213 C CA . GLN D 645 ? 2.0999 2.5809 1.5264 0.5010 -0.1622 -0.1443 1374 GLN D CA 22214 C C . GLN D 645 ? 2.1013 2.6259 1.5682 0.4806 -0.1696 -0.1555 1374 GLN D C 22215 O O . GLN D 645 ? 2.1100 2.6295 1.5936 0.4584 -0.1609 -0.1566 1374 GLN D O 22216 C CB . GLN D 645 ? 2.0114 2.4811 1.4452 0.5062 -0.1541 -0.1382 1374 GLN D CB 22217 C CG . GLN D 645 ? 2.1504 2.5672 1.5518 0.5162 -0.1402 -0.1258 1374 GLN D CG 22218 C CD . GLN D 645 ? 2.4939 2.8943 1.8552 0.5427 -0.1461 -0.1209 1374 GLN D CD 22219 O OE1 . GLN D 645 ? 2.8086 3.2393 2.1670 0.5561 -0.1620 -0.1272 1374 GLN D OE1 22220 N NE2 . GLN D 645 ? 2.4868 2.8390 1.8173 0.5507 -0.1332 -0.1096 1374 GLN D NE2 22221 N N . ASP D 646 ? 2.0752 2.6429 1.5582 0.4885 -0.1853 -0.1635 1375 ASP D N 22222 C CA . ASP D 646 ? 1.8738 2.4853 1.3984 0.4702 -0.1918 -0.1734 1375 ASP D CA 22223 C C . ASP D 646 ? 1.8130 2.4294 1.3653 0.4598 -0.1818 -0.1709 1375 ASP D C 22224 O O . ASP D 646 ? 1.9169 2.5506 1.4783 0.4720 -0.1852 -0.1704 1375 ASP D O 22225 C CB . ASP D 646 ? 1.8291 2.4859 1.3652 0.4827 -0.2110 -0.1823 1375 ASP D CB 22226 C CG . ASP D 646 ? 1.9422 2.6006 1.4564 0.4900 -0.2234 -0.1877 1375 ASP D CG 22227 O OD1 . ASP D 646 ? 2.1432 2.7721 1.6382 0.4816 -0.2169 -0.1857 1375 ASP D OD1 22228 O OD2 . ASP D 646 ? 1.8070 2.4967 1.3234 0.5045 -0.2399 -0.1942 1375 ASP D OD2 22229 N N . ALA D 647 ? 1.7284 2.3288 1.2927 0.4381 -0.1696 -0.1693 1376 ALA D N 22230 C CA . ALA D 647 ? 1.5207 2.1202 1.1078 0.4277 -0.1592 -0.1667 1376 ALA D CA 22231 C C . ALA D 647 ? 1.6944 2.3362 1.3090 0.4331 -0.1669 -0.1712 1376 ALA D C 22232 O O . ALA D 647 ? 1.8207 2.5026 1.4551 0.4305 -0.1785 -0.1792 1376 ALA D O 22233 C CB . ALA D 647 ? 1.3776 1.9733 0.9844 0.4013 -0.1506 -0.1687 1376 ALA D CB 22234 N N . THR D 648 ? 1.7331 2.3656 1.3494 0.4407 -0.1603 -0.1663 1377 THR D N 22235 C CA . THR D 648 ? 1.6920 2.3616 1.3320 0.4477 -0.1658 -0.1695 1377 THR D CA 22236 C C . THR D 648 ? 1.6473 2.3494 1.3261 0.4261 -0.1643 -0.1752 1377 THR D C 22237 O O . THR D 648 ? 1.8261 2.5325 1.5146 0.4079 -0.1643 -0.1790 1377 THR D O 22238 C CB . THR D 648 ? 1.6631 2.3108 1.2939 0.4605 -0.1581 -0.1631 1377 THR D CB 22239 O OG1 . THR D 648 ? 1.6192 2.2385 1.2542 0.4444 -0.1445 -0.1596 1377 THR D OG1 22240 C CG2 . THR D 648 ? 1.7140 2.3298 1.3067 0.4832 -0.1595 -0.1569 1377 THR D CG2 22241 N N . MET D 649 ? 1.4540 2.1779 1.1538 0.4288 -0.1626 -0.1755 1378 MET D N 22242 C CA . MET D 649 ? 1.2643 2.0198 1.0005 0.4104 -0.1602 -0.1798 1378 MET D CA 22243 C C . MET D 649 ? 1.1658 1.8957 0.9061 0.3883 -0.1486 -0.1781 1378 MET D C 22244 O O . MET D 649 ? 1.3004 1.9924 1.0242 0.3890 -0.1391 -0.1726 1378 MET D O 22245 C CB . MET D 649 ? 1.3421 2.1182 1.0942 0.4201 -0.1582 -0.1789 1378 MET D CB 22246 C CG . MET D 649 ? 1.4811 2.2813 1.2287 0.4438 -0.1690 -0.1801 1378 MET D CG 22247 S SD . MET D 649 ? 1.4084 2.2286 1.1711 0.4572 -0.1652 -0.1784 1378 MET D SD 22248 C CE . MET D 649 ? 1.2811 2.1404 1.0874 0.4333 -0.1608 -0.1827 1378 MET D CE 22249 N N . SER D 650 ? 1.1260 1.8770 0.8891 0.3686 -0.1498 -0.1832 1379 SER D N 22250 C CA . SER D 650 ? 1.2151 1.9449 0.9836 0.3473 -0.1397 -0.1822 1379 SER D CA 22251 C C . SER D 650 ? 1.1835 1.9438 0.9872 0.3306 -0.1366 -0.1854 1379 SER D C 22252 O O . SER D 650 ? 0.9230 1.7218 0.7479 0.3349 -0.1420 -0.1884 1379 SER D O 22253 C CB . SER D 650 ? 1.3451 2.0598 1.1002 0.3383 -0.1423 -0.1844 1379 SER D CB 22254 O OG . SER D 650 ? 1.1949 1.8775 0.9153 0.3534 -0.1430 -0.1801 1379 SER D OG 22255 N N . ILE D 651 ? 1.3480 2.0909 1.1579 0.3121 -0.1276 -0.1846 1380 ILE D N 22256 C CA . ILE D 651 ? 1.2355 2.0015 1.0759 0.2959 -0.1230 -0.1866 1380 ILE D CA 22257 C C . ILE D 651 ? 1.1410 1.9064 0.9913 0.2744 -0.1221 -0.1901 1380 ILE D C 22258 O O . ILE D 651 ? 0.7614 1.4968 0.5929 0.2698 -0.1203 -0.1894 1380 ILE D O 22259 C CB . ILE D 651 ? 0.9370 1.6837 0.7781 0.2948 -0.1118 -0.1820 1380 ILE D CB 22260 C CG1 . ILE D 651 ? 1.0532 1.8011 0.8853 0.3162 -0.1127 -0.1791 1380 ILE D CG1 22261 C CG2 . ILE D 651 ? 0.9386 1.7073 0.8087 0.2786 -0.1065 -0.1835 1380 ILE D CG2 22262 C CD1 . ILE D 651 ? 1.0669 1.7786 0.8667 0.3314 -0.1132 -0.1753 1380 ILE D CD1 22263 N N . LEU D 652 ? 1.2825 2.0808 1.1626 0.2615 -0.1231 -0.1938 1381 LEU D N 22264 C CA . LEU D 652 ? 1.2540 2.0533 1.1464 0.2404 -0.1221 -0.1974 1381 LEU D CA 22265 C C . LEU D 652 ? 1.3325 2.1392 1.2482 0.2253 -0.1125 -0.1959 1381 LEU D C 22266 O O . LEU D 652 ? 1.4846 2.3260 1.4272 0.2195 -0.1138 -0.1980 1381 LEU D O 22267 C CB . LEU D 652 ? 1.1967 2.0292 1.1036 0.2373 -0.1341 -0.2044 1381 LEU D CB 22268 C CG . LEU D 652 ? 1.0326 1.8516 0.9168 0.2421 -0.1433 -0.2081 1381 LEU D CG 22269 C CD1 . LEU D 652 ? 1.2622 2.1197 1.1633 0.2426 -0.1572 -0.2158 1381 LEU D CD1 22270 C CD2 . LEU D 652 ? 0.4398 1.2285 0.3135 0.2265 -0.1379 -0.2086 1381 LEU D CD2 22271 N N . ASP D 653 ? 1.2172 1.9913 1.1227 0.2193 -0.1027 -0.1922 1382 ASP D N 22272 C CA . ASP D 653 ? 1.1530 1.9299 1.0770 0.2058 -0.0936 -0.1906 1382 ASP D CA 22273 C C . ASP D 653 ? 1.0819 1.8583 1.0170 0.1851 -0.0926 -0.1940 1382 ASP D C 22274 O O . ASP D 653 ? 0.8041 1.5514 0.7238 0.1788 -0.0906 -0.1942 1382 ASP D O 22275 C CB . ASP D 653 ? 1.3336 2.0768 1.2428 0.2094 -0.0845 -0.1858 1382 ASP D CB 22276 C CG . ASP D 653 ? 1.6163 2.3635 1.5428 0.1989 -0.0759 -0.1842 1382 ASP D CG 22277 O OD1 . ASP D 653 ? 1.6220 2.3993 1.5718 0.1903 -0.0759 -0.1857 1382 ASP D OD1 22278 O OD2 . ASP D 653 ? 1.6585 2.3787 1.5754 0.1994 -0.0691 -0.1814 1382 ASP D OD2 22279 N N . ILE D 654 ? 1.2166 2.0249 1.1789 0.1746 -0.0935 -0.1964 1383 ILE D N 22280 C CA . ILE D 654 ? 0.9961 1.8066 0.9711 0.1550 -0.0934 -0.2001 1383 ILE D CA 22281 C C . ILE D 654 ? 0.9538 1.7687 0.9483 0.1416 -0.0835 -0.1974 1383 ILE D C 22282 O O . ILE D 654 ? 0.8980 1.7361 0.9090 0.1450 -0.0801 -0.1949 1383 ILE D O 22283 C CB . ILE D 654 ? 0.8799 1.7238 0.8718 0.1516 -0.1043 -0.2063 1383 ILE D CB 22284 C CG1 . ILE D 654 ? 1.0712 1.9116 1.0422 0.1666 -0.1151 -0.2092 1383 ILE D CG1 22285 C CG2 . ILE D 654 ? 0.8494 1.6926 0.8533 0.1312 -0.1046 -0.2108 1383 ILE D CG2 22286 C CD1 . ILE D 654 ? 1.0953 1.9690 1.0820 0.1651 -0.1277 -0.2164 1383 ILE D CD1 22287 N N . SER D 655 ? 1.1410 1.9333 1.1325 0.1273 -0.0785 -0.1978 1384 SER D N 22288 C CA . SER D 655 ? 1.1235 1.9172 1.1315 0.1140 -0.0693 -0.1954 1384 SER D CA 22289 C C . SER D 655 ? 0.9604 1.7634 0.9847 0.0955 -0.0711 -0.1997 1384 SER D C 22290 O O . SER D 655 ? 0.9933 1.7763 1.0062 0.0884 -0.0736 -0.2030 1384 SER D O 22291 C CB . SER D 655 ? 1.1709 1.9287 1.1627 0.1135 -0.0609 -0.1918 1384 SER D CB 22292 O OG . SER D 655 ? 1.3525 2.0826 1.3269 0.1092 -0.0625 -0.1940 1384 SER D OG 22293 N N . MET D 656 ? 0.7856 1.6187 0.8367 0.0878 -0.0695 -0.1995 1385 MET D N 22294 C CA . MET D 656 ? 0.8920 1.7364 0.9620 0.0698 -0.0714 -0.2037 1385 MET D CA 22295 C C . MET D 656 ? 1.0875 1.9043 1.1533 0.0558 -0.0635 -0.2024 1385 MET D C 22296 O O . MET D 656 ? 1.1021 1.8980 1.1570 0.0591 -0.0552 -0.1975 1385 MET D O 22297 C CB . MET D 656 ? 0.7386 1.6212 0.8401 0.0648 -0.0695 -0.2025 1385 MET D CB 22298 C CG . MET D 656 ? 0.4355 1.3511 0.5470 0.0763 -0.0785 -0.2049 1385 MET D CG 22299 S SD . MET D 656 ? 1.3586 2.2868 1.4744 0.0710 -0.0943 -0.2152 1385 MET D SD 22300 C CE . MET D 656 ? 1.1976 2.0922 1.2729 0.0869 -0.1005 -0.2166 1385 MET D CE 22301 N N . MET D 657 ? 0.9534 1.7702 1.0279 0.0407 -0.0667 -0.2074 1386 MET D N 22302 C CA . MET D 657 ? 0.8833 1.6778 0.9575 0.0264 -0.0594 -0.2066 1386 MET D CA 22303 C C . MET D 657 ? 1.1086 1.9190 1.2056 0.0183 -0.0501 -0.2015 1386 MET D C 22304 O O . MET D 657 ? 1.4561 2.2980 1.5767 0.0147 -0.0519 -0.2020 1386 MET D O 22305 C CB . MET D 657 ? 1.0780 1.8684 1.1543 0.0134 -0.0664 -0.2140 1386 MET D CB 22306 C CG . MET D 657 ? 1.2173 1.9947 1.2708 0.0220 -0.0760 -0.2193 1386 MET D CG 22307 S SD . MET D 657 ? 1.3127 2.0888 1.3690 0.0083 -0.0859 -0.2293 1386 MET D SD 22308 C CE . MET D 657 ? 1.1087 1.9307 1.2009 0.0015 -0.0929 -0.2331 1386 MET D CE 22309 N N . THR D 658 ? 1.1035 1.8924 1.1938 0.0160 -0.0402 -0.1965 1387 THR D N 22310 C CA . THR D 658 ? 1.2552 2.0558 1.3631 0.0104 -0.0304 -0.1907 1387 THR D CA 22311 C C . THR D 658 ? 1.1009 1.9222 1.2350 -0.0061 -0.0307 -0.1928 1387 THR D C 22312 O O . THR D 658 ? 1.1218 1.9281 1.2569 -0.0198 -0.0305 -0.1958 1387 THR D O 22313 C CB . THR D 658 ? 1.1866 1.9575 1.2820 0.0085 -0.0210 -0.1864 1387 THR D CB 22314 O OG1 . THR D 658 ? 1.6919 2.4744 1.8031 0.0038 -0.0115 -0.1805 1387 THR D OG1 22315 C CG2 . THR D 658 ? 0.5843 1.3298 0.6720 -0.0038 -0.0220 -0.1905 1387 THR D CG2 22316 N N . GLY D 659 ? 0.8222 1.6779 0.9782 -0.0046 -0.0310 -0.1914 1388 GLY D N 22317 C CA . GLY D 659 ? 1.0299 1.9086 1.2145 -0.0201 -0.0314 -0.1934 1388 GLY D CA 22318 C C . GLY D 659 ? 1.3187 2.2231 1.5152 -0.0194 -0.0444 -0.2009 1388 GLY D C 22319 O O . GLY D 659 ? 1.6227 2.5441 1.8424 -0.0333 -0.0480 -0.2051 1388 GLY D O 22320 N N . PHE D 660 ? 1.0234 1.9301 1.2043 -0.0030 -0.0518 -0.2028 1389 PHE D N 22321 C CA . PHE D 660 ? 1.0810 2.0112 1.2697 0.0007 -0.0652 -0.2101 1389 PHE D CA 22322 C C . PHE D 660 ? 1.0332 1.9876 1.2238 0.0186 -0.0669 -0.2072 1389 PHE D C 22323 O O . PHE D 660 ? 0.7868 1.7276 0.9587 0.0323 -0.0614 -0.2017 1389 PHE D O 22324 C CB . PHE D 660 ? 1.1442 2.0496 1.3073 0.0034 -0.0756 -0.2172 1389 PHE D CB 22325 C CG . PHE D 660 ? 1.1538 2.0459 1.3206 -0.0142 -0.0785 -0.2232 1389 PHE D CG 22326 C CD1 . PHE D 660 ? 1.3256 2.1875 1.4827 -0.0235 -0.0695 -0.2203 1389 PHE D CD1 22327 C CD2 . PHE D 660 ? 0.8945 1.8039 1.0744 -0.0210 -0.0910 -0.2324 1389 PHE D CD2 22328 C CE1 . PHE D 660 ? 1.1370 1.9857 1.2967 -0.0389 -0.0722 -0.2260 1389 PHE D CE1 22329 C CE2 . PHE D 660 ? 0.9025 1.7984 1.0850 -0.0368 -0.0943 -0.2386 1389 PHE D CE2 22330 C CZ . PHE D 660 ? 0.8044 1.6694 0.9764 -0.0457 -0.0845 -0.2352 1389 PHE D CZ 22331 N N . ALA D 661 ? 1.1271 2.1172 1.3407 0.0187 -0.0749 -0.2114 1390 ALA D N 22332 C CA . ALA D 661 ? 0.9896 2.0061 1.2074 0.0360 -0.0773 -0.2094 1390 ALA D CA 22333 C C . ALA D 661 ? 1.1249 2.1644 1.3499 0.0402 -0.0934 -0.2182 1390 ALA D C 22334 O O . ALA D 661 ? 1.2042 2.2557 1.4476 0.0262 -0.1006 -0.2251 1390 ALA D O 22335 C CB . ALA D 661 ? 0.8234 1.8692 1.0696 0.0334 -0.0664 -0.2025 1390 ALA D CB 22336 N N . PRO D 662 ? 1.0869 2.1318 1.2967 0.0602 -0.0995 -0.2183 1391 PRO D N 22337 C CA . PRO D 662 ? 1.0927 2.1587 1.3055 0.0679 -0.1155 -0.2264 1391 PRO D CA 22338 C C . PRO D 662 ? 1.4185 2.5320 1.6727 0.0613 -0.1192 -0.2294 1391 PRO D C 22339 O O . PRO D 662 ? 1.2926 2.4270 1.5688 0.0599 -0.1084 -0.2228 1391 PRO D O 22340 C CB . PRO D 662 ? 1.1720 2.2332 1.3610 0.0919 -0.1168 -0.2228 1391 PRO D CB 22341 C CG . PRO D 662 ? 1.2363 2.2615 1.4016 0.0946 -0.1042 -0.2152 1391 PRO D CG 22342 C CD . PRO D 662 ? 1.1313 2.1596 1.3180 0.0773 -0.0921 -0.2110 1391 PRO D CD 22343 N N . ASP D 663 ? 1.6415 2.7718 1.9062 0.0577 -0.1344 -0.2394 1392 ASP D N 22344 C CA . ASP D 663 ? 1.4244 2.6015 1.7302 0.0518 -0.1402 -0.2436 1392 ASP D CA 22345 C C . ASP D 663 ? 1.4388 2.6455 1.7496 0.0724 -0.1428 -0.2412 1392 ASP D C 22346 O O . ASP D 663 ? 1.4795 2.6837 1.7693 0.0891 -0.1546 -0.2454 1392 ASP D O 22347 C CB . ASP D 663 ? 1.2467 2.4313 1.5602 0.0431 -0.1577 -0.2564 1392 ASP D CB 22348 C CG . ASP D 663 ? 1.3305 2.5647 1.6895 0.0358 -0.1650 -0.2620 1392 ASP D CG 22349 O OD1 . ASP D 663 ? 1.3509 2.6118 1.7385 0.0333 -0.1537 -0.2551 1392 ASP D OD1 22350 O OD2 . ASP D 663 ? 1.4292 2.6758 1.7957 0.0329 -0.1819 -0.2736 1392 ASP D OD2 22351 N N . THR D 664 ? 1.3851 2.6190 1.7227 0.0717 -0.1312 -0.2342 1393 THR D N 22352 C CA . THR D 664 ? 1.3492 2.6124 1.6934 0.0914 -0.1316 -0.2310 1393 THR D CA 22353 C C . THR D 664 ? 1.4560 2.7483 1.8098 0.1005 -0.1506 -0.2409 1393 THR D C 22354 O O . THR D 664 ? 1.2892 2.5847 1.6251 0.1222 -0.1567 -0.2408 1393 THR D O 22355 C CB . THR D 664 ? 0.9720 2.2684 1.3526 0.0858 -0.1175 -0.2236 1393 THR D CB 22356 O OG1 . THR D 664 ? 1.0526 2.3761 1.4734 0.0648 -0.1200 -0.2285 1393 THR D OG1 22357 C CG2 . THR D 664 ? 0.5739 1.8416 0.9399 0.0823 -0.0989 -0.2130 1393 THR D CG2 22358 N N . ASP D 665 ? 1.5543 2.8668 1.9361 0.0842 -0.1604 -0.2498 1394 ASP D N 22359 C CA . ASP D 665 ? 1.5231 2.8654 1.9172 0.0914 -0.1799 -0.2605 1394 ASP D CA 22360 C C . ASP D 665 ? 1.3818 2.6956 1.7319 0.1087 -0.1931 -0.2653 1394 ASP D C 22361 O O . ASP D 665 ? 1.2383 2.5699 1.5829 0.1281 -0.2037 -0.2682 1394 ASP D O 22362 C CB . ASP D 665 ? 1.6645 3.0256 2.0926 0.0688 -0.1889 -0.2704 1394 ASP D CB 22363 C CG . ASP D 665 ? 1.7197 3.1148 2.1962 0.0524 -0.1769 -0.2659 1394 ASP D CG 22364 O OD1 . ASP D 665 ? 1.5675 2.9716 2.0496 0.0592 -0.1613 -0.2550 1394 ASP D OD1 22365 O OD2 . ASP D 665 ? 1.8764 3.2888 2.3852 0.0328 -0.1829 -0.2734 1394 ASP D OD2 22366 N N . ASP D 666 ? 1.4111 2.6805 1.7299 0.1021 -0.1919 -0.2659 1395 ASP D N 22367 C CA . ASP D 666 ? 1.3785 2.6172 1.6543 0.1170 -0.2026 -0.2696 1395 ASP D CA 22368 C C . ASP D 666 ? 1.3028 2.5255 1.5482 0.1401 -0.1963 -0.2610 1395 ASP D C 22369 O O . ASP D 666 ? 1.4477 2.6613 1.6659 0.1584 -0.2069 -0.2637 1395 ASP D O 22370 C CB . ASP D 666 ? 1.2412 2.4363 1.4926 0.1036 -0.2005 -0.2713 1395 ASP D CB 22371 C CG . ASP D 666 ? 1.2286 2.4351 1.5032 0.0836 -0.2106 -0.2821 1395 ASP D CG 22372 O OD1 . ASP D 666 ? 1.3459 2.5917 1.6633 0.0729 -0.2126 -0.2853 1395 ASP D OD1 22373 O OD2 . ASP D 666 ? 1.0435 2.2192 1.2940 0.0787 -0.2164 -0.2875 1395 ASP D OD2 22374 N N . LEU D 667 ? 1.0224 2.2407 1.2717 0.1396 -0.1792 -0.2507 1396 LEU D N 22375 C CA . LEU D 667 ? 1.1200 2.3225 1.3424 0.1606 -0.1725 -0.2427 1396 LEU D CA 22376 C C . LEU D 667 ? 1.3140 2.5527 1.5468 0.1805 -0.1807 -0.2440 1396 LEU D C 22377 O O . LEU D 667 ? 1.3098 2.5346 1.5132 0.2014 -0.1854 -0.2428 1396 LEU D O 22378 C CB . LEU D 667 ? 1.1005 2.2920 1.3265 0.1552 -0.1531 -0.2324 1396 LEU D CB 22379 C CG . LEU D 667 ? 0.9023 2.0530 1.1120 0.1395 -0.1440 -0.2298 1396 LEU D CG 22380 C CD1 . LEU D 667 ? 0.6011 1.7428 0.8132 0.1371 -0.1260 -0.2199 1396 LEU D CD1 22381 C CD2 . LEU D 667 ? 0.7553 1.8637 0.9221 0.1487 -0.1491 -0.2311 1396 LEU D CD2 22382 N N . LYS D 668 ? 1.3675 2.6526 1.6431 0.1739 -0.1820 -0.2464 1397 LYS D N 22383 C CA . LYS D 668 ? 1.3309 2.6558 1.6220 0.1917 -0.1904 -0.2485 1397 LYS D CA 22384 C C . LYS D 668 ? 1.3409 2.6652 1.6135 0.2045 -0.2106 -0.2577 1397 LYS D C 22385 O O . LYS D 668 ? 1.5243 2.8543 1.7813 0.2275 -0.2167 -0.2571 1397 LYS D O 22386 C CB . LYS D 668 ? 1.3361 2.7122 1.6805 0.1789 -0.1891 -0.2506 1397 LYS D CB 22387 C CG . LYS D 668 ? 1.3958 2.7866 1.7594 0.1782 -0.1701 -0.2401 1397 LYS D CG 22388 C CD . LYS D 668 ? 1.6280 2.9802 1.9761 0.1648 -0.1537 -0.2325 1397 LYS D CD 22389 C CE . LYS D 668 ? 1.8527 3.2226 2.2230 0.1624 -0.1352 -0.2227 1397 LYS D CE 22390 N NZ . LYS D 668 ? 1.9982 3.3803 2.3594 0.1872 -0.1318 -0.2174 1397 LYS D NZ 22391 N N . GLN D 669 ? 1.2358 2.5521 1.5089 0.1901 -0.2209 -0.2664 1398 GLN D N 22392 C CA . GLN D 669 ? 1.3860 2.7005 1.6405 0.2013 -0.2407 -0.2760 1398 GLN D CA 22393 C C . GLN D 669 ? 1.5252 2.7970 1.7274 0.2214 -0.2406 -0.2715 1398 GLN D C 22394 O O . GLN D 669 ? 1.8130 3.0900 1.9980 0.2419 -0.2532 -0.2748 1398 GLN D O 22395 C CB . GLN D 669 ? 1.4850 2.7920 1.7457 0.1811 -0.2499 -0.2858 1398 GLN D CB 22396 C CG . GLN D 669 ? 1.7292 3.0313 1.9674 0.1925 -0.2707 -0.2963 1398 GLN D CG 22397 C CD . GLN D 669 ? 1.7867 3.1372 2.0502 0.2051 -0.2870 -0.3040 1398 GLN D CD 22398 O OE1 . GLN D 669 ? 1.7309 3.1230 2.0360 0.2008 -0.2833 -0.3029 1398 GLN D OE1 22399 N NE2 . GLN D 669 ? 1.7371 3.0828 1.9754 0.2212 -0.3048 -0.3117 1398 GLN D NE2 22400 N N . LEU D 670 ? 1.2905 2.5200 1.4681 0.2156 -0.2264 -0.2638 1399 LEU D N 22401 C CA . LEU D 670 ? 1.2868 2.4731 1.4168 0.2323 -0.2242 -0.2587 1399 LEU D CA 22402 C C . LEU D 670 ? 1.2662 2.4570 1.3881 0.2533 -0.2177 -0.2508 1399 LEU D C 22403 O O . LEU D 670 ? 1.2052 2.3762 1.2940 0.2737 -0.2222 -0.2489 1399 LEU D O 22404 C CB . LEU D 670 ? 1.2367 2.3779 1.3463 0.2182 -0.2113 -0.2537 1399 LEU D CB 22405 C CG . LEU D 670 ? 1.2403 2.3697 1.3516 0.1986 -0.2167 -0.2611 1399 LEU D CG 22406 C CD1 . LEU D 670 ? 1.2039 2.2890 1.2947 0.1869 -0.2028 -0.2553 1399 LEU D CD1 22407 C CD2 . LEU D 670 ? 1.2219 2.3459 1.3107 0.2095 -0.2344 -0.2696 1399 LEU D CD2 22408 N N . ALA D 671 ? 1.1580 2.3742 1.3095 0.2487 -0.2069 -0.2459 1400 ALA D N 22409 C CA . ALA D 671 ? 1.1132 2.3358 1.2596 0.2682 -0.2000 -0.2387 1400 ALA D CA 22410 C C . ALA D 671 ? 1.4260 2.6794 1.5755 0.2896 -0.2143 -0.2432 1400 ALA D C 22411 O O . ALA D 671 ? 1.4027 2.6434 1.5265 0.3119 -0.2146 -0.2391 1400 ALA D O 22412 C CB . ALA D 671 ? 0.8763 2.1222 1.0553 0.2582 -0.1856 -0.2332 1400 ALA D CB 22413 N N . ASN D 672 ? 1.5793 2.8731 1.7607 0.2829 -0.2265 -0.2518 1401 ASN D N 22414 C CA . ASN D 672 ? 1.4984 2.8258 1.6868 0.3023 -0.2419 -0.2574 1401 ASN D CA 22415 C C . ASN D 672 ? 1.5339 2.8354 1.6833 0.3166 -0.2567 -0.2623 1401 ASN D C 22416 O O . ASN D 672 ? 1.6028 2.9173 1.7419 0.3392 -0.2675 -0.2642 1401 ASN D O 22417 C CB . ASN D 672 ? 1.3331 2.7137 1.5716 0.2895 -0.2506 -0.2658 1401 ASN D CB 22418 C CG . ASN D 672 ? 1.2902 2.7020 1.5688 0.2791 -0.2357 -0.2601 1401 ASN D CG 22419 O OD1 . ASN D 672 ? 1.3871 2.7801 1.6547 0.2815 -0.2192 -0.2503 1401 ASN D OD1 22420 N ND2 . ASN D 672 ? 0.8565 2.3161 1.1821 0.2676 -0.2415 -0.2664 1401 ASN D ND2 22421 N N . GLY D 673 ? 1.5060 2.7706 1.6330 0.3041 -0.2568 -0.2640 1402 GLY D N 22422 C CA . GLY D 673 ? 1.5983 2.8346 1.6861 0.3164 -0.2691 -0.2680 1402 GLY D CA 22423 C C . GLY D 673 ? 1.7758 2.9851 1.8245 0.3423 -0.2664 -0.2605 1402 GLY D C 22424 O O . GLY D 673 ? 1.8025 2.9989 1.8462 0.3465 -0.2520 -0.2514 1402 GLY D O 22425 N N . VAL D 674 ? 1.8212 3.0211 1.8414 0.3601 -0.2806 -0.2645 1403 VAL D N 22426 C CA . VAL D 674 ? 1.7922 2.9645 1.7731 0.3858 -0.2791 -0.2576 1403 VAL D CA 22427 C C . VAL D 674 ? 1.7957 2.9110 1.7402 0.3818 -0.2648 -0.2490 1403 VAL D C 22428 O O . VAL D 674 ? 1.6032 2.6947 1.5387 0.3657 -0.2629 -0.2509 1403 VAL D O 22429 C CB . VAL D 674 ? 1.6438 2.8197 1.6019 0.4063 -0.2982 -0.2640 1403 VAL D CB 22430 C CG1 . VAL D 674 ? 1.1905 2.3453 1.1316 0.3952 -0.3063 -0.2706 1403 VAL D CG1 22431 C CG2 . VAL D 674 ? 1.8408 2.9855 1.7572 0.4329 -0.2957 -0.2559 1403 VAL D CG2 22432 N N . ASP D 675 ? 1.9030 2.9970 1.8279 0.3967 -0.2548 -0.2399 1404 ASP D N 22433 C CA . ASP D 675 ? 2.0611 3.1017 1.9532 0.3946 -0.2411 -0.2315 1404 ASP D CA 22434 C C . ASP D 675 ? 1.9636 2.9959 1.8748 0.3693 -0.2266 -0.2289 1404 ASP D C 22435 O O . ASP D 675 ? 1.9225 2.9128 1.8116 0.3621 -0.2163 -0.2239 1404 ASP D O 22436 C CB . ASP D 675 ? 2.1083 3.1129 1.9622 0.3990 -0.2471 -0.2327 1404 ASP D CB 22437 C CG . ASP D 675 ? 2.1751 3.1796 2.0025 0.4267 -0.2596 -0.2333 1404 ASP D CG 22438 O OD1 . ASP D 675 ? 2.1662 3.1952 2.0032 0.4431 -0.2628 -0.2323 1404 ASP D OD1 22439 O OD2 . ASP D 675 ? 2.2664 3.2456 2.0623 0.4328 -0.2661 -0.2347 1404 ASP D OD2 22440 N N . ARG D 676 ? 1.7339 2.8064 1.6867 0.3561 -0.2256 -0.2322 1405 ARG D N 22441 C CA . ARG D 676 ? 1.1831 2.2511 1.1559 0.3331 -0.2120 -0.2296 1405 ARG D CA 22442 C C . ARG D 676 ? 1.2517 2.3524 1.2562 0.3329 -0.2042 -0.2265 1405 ARG D C 22443 O O . ARG D 676 ? 1.1460 2.2910 1.1775 0.3383 -0.2119 -0.2306 1405 ARG D O 22444 C CB . ARG D 676 ? 0.9651 2.0439 0.9570 0.3104 -0.2172 -0.2371 1405 ARG D CB 22445 C CG . ARG D 676 ? 1.1432 2.1827 1.1027 0.3066 -0.2204 -0.2390 1405 ARG D CG 22446 C CD . ARG D 676 ? 1.2737 2.3220 1.2532 0.2829 -0.2239 -0.2463 1405 ARG D CD 22447 N NE . ARG D 676 ? 1.2979 2.3064 1.2458 0.2785 -0.2247 -0.2474 1405 ARG D NE 22448 C CZ . ARG D 676 ? 1.4254 2.4311 1.3556 0.2858 -0.2388 -0.2542 1405 ARG D CZ 22449 N NH1 . ARG D 676 ? 1.6185 2.6594 1.5600 0.2976 -0.2544 -0.2610 1405 ARG D NH1 22450 N NH2 . ARG D 676 ? 1.1963 2.1643 1.0970 0.2819 -0.2375 -0.2544 1405 ARG D NH2 22451 N N . TYR D 677 ? 1.3559 2.4350 1.3572 0.3272 -0.1888 -0.2193 1406 TYR D N 22452 C CA . TYR D 677 ? 1.1734 2.2782 1.2000 0.3279 -0.1795 -0.2155 1406 TYR D CA 22453 C C . TYR D 677 ? 1.1774 2.2663 1.2130 0.3081 -0.1646 -0.2112 1406 TYR D C 22454 O O . TYR D 677 ? 1.1867 2.2333 1.1978 0.3032 -0.1582 -0.2080 1406 TYR D O 22455 C CB . TYR D 677 ? 1.1447 2.2402 1.1510 0.3529 -0.1772 -0.2102 1406 TYR D CB 22456 C CG . TYR D 677 ? 1.1437 2.2443 1.1622 0.3533 -0.1634 -0.2042 1406 TYR D CG 22457 C CD1 . TYR D 677 ? 1.1932 2.3400 1.2463 0.3539 -0.1615 -0.2047 1406 TYR D CD1 22458 C CD2 . TYR D 677 ? 1.2286 2.2879 1.2240 0.3536 -0.1522 -0.1984 1406 TYR D CD2 22459 C CE1 . TYR D 677 ? 1.2064 2.3572 1.2683 0.3556 -0.1485 -0.1991 1406 TYR D CE1 22460 C CE2 . TYR D 677 ? 1.2887 2.3517 1.2930 0.3551 -0.1405 -0.1936 1406 TYR D CE2 22461 C CZ . TYR D 677 ? 1.1316 2.2398 1.1679 0.3565 -0.1385 -0.1938 1406 TYR D CZ 22462 O OH . TYR D 677 ? 0.7464 1.8577 0.7894 0.3593 -0.1264 -0.1889 1406 TYR D OH 22463 N N . ILE D 678 ? 1.1061 2.2296 1.1776 0.2973 -0.1590 -0.2111 1407 ILE D N 22464 C CA . ILE D 678 ? 1.0546 2.1668 1.1362 0.2801 -0.1446 -0.2066 1407 ILE D CA 22465 C C . ILE D 678 ? 1.0184 2.1556 1.1189 0.2871 -0.1348 -0.2016 1407 ILE D C 22466 O O . ILE D 678 ? 0.8834 2.0649 1.0150 0.2877 -0.1372 -0.2034 1407 ILE D O 22467 C CB . ILE D 678 ? 0.9313 2.0566 1.0385 0.2548 -0.1453 -0.2110 1407 ILE D CB 22468 C CG1 . ILE D 678 ? 0.8336 1.9349 0.9212 0.2488 -0.1554 -0.2166 1407 ILE D CG1 22469 C CG2 . ILE D 678 ? 0.9280 2.0390 1.0428 0.2385 -0.1301 -0.2058 1407 ILE D CG2 22470 C CD1 . ILE D 678 ? 0.6928 1.8024 0.8024 0.2243 -0.1567 -0.2216 1407 ILE D CD1 22471 N N . SER D 679 ? 1.2702 2.3790 1.3522 0.2927 -0.1239 -0.1955 1408 SER D N 22472 C CA . SER D 679 ? 1.4335 2.5602 1.5270 0.3019 -0.1141 -0.1904 1408 SER D CA 22473 C C . SER D 679 ? 1.1794 2.3487 1.3139 0.2881 -0.1087 -0.1902 1408 SER D C 22474 O O . SER D 679 ? 0.9848 2.1530 1.1339 0.2664 -0.1052 -0.1911 1408 SER D O 22475 C CB . SER D 679 ? 1.6350 2.7223 1.7064 0.3021 -0.1026 -0.1851 1408 SER D CB 22476 O OG . SER D 679 ? 1.7901 2.8608 1.8666 0.2797 -0.0963 -0.1846 1408 SER D OG 22477 N N . LYS D 680 ? 1.0352 2.2420 1.1886 0.3012 -0.1076 -0.1888 1409 LYS D N 22478 C CA . LYS D 680 ? 1.0289 2.2790 1.2230 0.2901 -0.1010 -0.1876 1409 LYS D CA 22479 C C . LYS D 680 ? 1.2052 2.4403 1.4035 0.2750 -0.0855 -0.1819 1409 LYS D C 22480 O O . LYS D 680 ? 1.2832 2.5403 1.5115 0.2568 -0.0799 -0.1813 1409 LYS D O 22481 C CB . LYS D 680 ? 1.2428 2.5302 1.4513 0.3100 -0.0996 -0.1856 1409 LYS D CB 22482 C CG . LYS D 680 ? 1.4100 2.7459 1.6632 0.2999 -0.0924 -0.1839 1409 LYS D CG 22483 C CD . LYS D 680 ? 1.3354 2.7063 1.6005 0.3215 -0.0897 -0.1813 1409 LYS D CD 22484 C CE . LYS D 680 ? 1.2100 2.6320 1.5227 0.3112 -0.0822 -0.1794 1409 LYS D CE 22485 N NZ . LYS D 680 ? 0.9798 2.4319 1.3228 0.2973 -0.0946 -0.1869 1409 LYS D NZ 22486 N N . TYR D 681 ? 1.2025 2.3995 1.3703 0.2831 -0.0788 -0.1779 1410 TYR D N 22487 C CA . TYR D 681 ? 1.3291 2.5078 1.4956 0.2717 -0.0650 -0.1726 1410 TYR D CA 22488 C C . TYR D 681 ? 1.1759 2.3390 1.3483 0.2466 -0.0649 -0.1746 1410 TYR D C 22489 O O . TYR D 681 ? 1.1504 2.3151 1.3369 0.2321 -0.0541 -0.1709 1410 TYR D O 22490 C CB . TYR D 681 ? 1.5704 2.7078 1.7007 0.2857 -0.0611 -0.1698 1410 TYR D CB 22491 C CG . TYR D 681 ? 1.5584 2.6749 1.6842 0.2765 -0.0481 -0.1650 1410 TYR D CG 22492 C CD1 . TYR D 681 ? 1.4696 2.6019 1.6034 0.2845 -0.0366 -0.1596 1410 TYR D CD1 22493 C CD2 . TYR D 681 ? 1.4686 2.5495 1.5813 0.2609 -0.0472 -0.1658 1410 TYR D CD2 22494 C CE1 . TYR D 681 ? 1.3907 2.5033 1.5184 0.2774 -0.0253 -0.1554 1410 TYR D CE1 22495 C CE2 . TYR D 681 ? 1.3620 2.4240 1.4703 0.2535 -0.0362 -0.1618 1410 TYR D CE2 22496 C CZ . TYR D 681 ? 1.4324 2.5102 1.5476 0.2619 -0.0256 -0.1566 1410 TYR D CZ 22497 O OH . TYR D 681 ? 1.6132 2.6717 1.7222 0.2558 -0.0151 -0.1527 1410 TYR D OH 22498 N N . GLU D 682 ? 1.1283 2.2757 1.2890 0.2422 -0.0767 -0.1804 1411 GLU D N 22499 C CA . GLU D 682 ? 1.2132 2.3416 1.3750 0.2201 -0.0776 -0.1830 1411 GLU D CA 22500 C C . GLU D 682 ? 1.1596 2.3241 1.3570 0.2037 -0.0818 -0.1870 1411 GLU D C 22501 O O . GLU D 682 ? 0.9779 2.1343 1.1849 0.1832 -0.0793 -0.1881 1411 GLU D O 22502 C CB . GLU D 682 ? 1.3480 2.4399 1.4784 0.2234 -0.0872 -0.1870 1411 GLU D CB 22503 C CG . GLU D 682 ? 1.6443 2.7053 1.7670 0.2037 -0.0851 -0.1882 1411 GLU D CG 22504 C CD . GLU D 682 ? 1.8110 2.8434 1.9218 0.2001 -0.0724 -0.1826 1411 GLU D CD 22505 O OE1 . GLU D 682 ? 1.8980 2.9232 1.9960 0.2159 -0.0675 -0.1787 1411 GLU D OE1 22506 O OE2 . GLU D 682 ? 1.6726 2.6893 1.7865 0.1822 -0.0678 -0.1825 1411 GLU D OE2 22507 N N . LEU D 683 ? 1.2448 2.4491 1.4626 0.2129 -0.0886 -0.1896 1412 LEU D N 22508 C CA . LEU D 683 ? 1.1358 2.3777 1.3904 0.1983 -0.0940 -0.1944 1412 LEU D CA 22509 C C . LEU D 683 ? 1.3303 2.5930 1.6168 0.1823 -0.0801 -0.1892 1412 LEU D C 22510 O O . LEU D 683 ? 1.4486 2.7054 1.7477 0.1609 -0.0781 -0.1907 1412 LEU D O 22511 C CB . LEU D 683 ? 0.9202 2.2014 1.1899 0.2137 -0.1049 -0.1984 1412 LEU D CB 22512 C CG . LEU D 683 ? 0.7982 2.0718 1.0500 0.2219 -0.1229 -0.2065 1412 LEU D CG 22513 C CD1 . LEU D 683 ? 0.6622 1.8877 0.8678 0.2349 -0.1237 -0.2046 1412 LEU D CD1 22514 C CD2 . LEU D 683 ? 1.0492 2.3653 1.3188 0.2382 -0.1327 -0.2100 1412 LEU D CD2 22515 N N . ASP D 684 ? 1.3748 2.6607 1.6733 0.1934 -0.0701 -0.1830 1413 ASP D N 22516 C CA . ASP D 684 ? 1.5256 2.8338 1.8544 0.1807 -0.0554 -0.1768 1413 ASP D CA 22517 C C . ASP D 684 ? 1.3123 2.5843 1.6228 0.1730 -0.0417 -0.1702 1413 ASP D C 22518 O O . ASP D 684 ? 1.2540 2.5247 1.5583 0.1832 -0.0294 -0.1630 1413 ASP D O 22519 C CB . ASP D 684 ? 1.6076 2.9555 1.9560 0.1965 -0.0489 -0.1722 1413 ASP D CB 22520 C CG . ASP D 684 ? 1.7086 3.0384 2.0240 0.2220 -0.0472 -0.1690 1413 ASP D CG 22521 O OD1 . ASP D 684 ? 1.8112 3.0969 2.0902 0.2260 -0.0493 -0.1695 1413 ASP D OD1 22522 O OD2 . ASP D 684 ? 1.6598 3.0198 1.9865 0.2382 -0.0436 -0.1662 1413 ASP D OD2 22523 N N . LYS D 685 ? 0.9515 2.1945 1.2530 0.1558 -0.0442 -0.1732 1414 LYS D N 22524 C CA . LYS D 685 ? 1.1975 2.4067 1.4837 0.1468 -0.0325 -0.1678 1414 LYS D CA 22525 C C . LYS D 685 ? 1.3007 2.5159 1.6127 0.1215 -0.0271 -0.1673 1414 LYS D C 22526 O O . LYS D 685 ? 1.2838 2.4847 1.5947 0.1135 -0.0141 -0.1610 1414 LYS D O 22527 C CB . LYS D 685 ? 1.6188 2.7806 1.8660 0.1505 -0.0388 -0.1708 1414 LYS D CB 22528 C CG . LYS D 685 ? 1.7253 2.8684 1.9422 0.1735 -0.0382 -0.1684 1414 LYS D CG 22529 C CD . LYS D 685 ? 1.7126 2.8083 1.8946 0.1742 -0.0429 -0.1708 1414 LYS D CD 22530 C CE . LYS D 685 ? 1.5674 2.6409 1.7208 0.1947 -0.0404 -0.1679 1414 LYS D CE 22531 N NZ . LYS D 685 ? 1.3859 2.4575 1.5402 0.1970 -0.0265 -0.1611 1414 LYS D NZ 22532 N N . ALA D 686 ? 1.4583 2.6937 1.7929 0.1096 -0.0377 -0.1745 1415 ALA D N 22533 C CA . ALA D 686 ? 1.4969 2.7366 1.8562 0.0848 -0.0349 -0.1756 1415 ALA D CA 22534 C C . ALA D 686 ? 1.6466 2.8401 1.9804 0.0736 -0.0339 -0.1764 1415 ALA D C 22535 O O . ALA D 686 ? 1.7627 2.9227 2.0615 0.0847 -0.0353 -0.1760 1415 ALA D O 22536 C CB . ALA D 686 ? 1.1544 2.4201 1.5437 0.0778 -0.0185 -0.1670 1415 ALA D CB 22537 N N . PHE D 687 ? 1.5435 2.7355 1.8959 0.0516 -0.0313 -0.1776 1416 PHE D N 22538 C CA . PHE D 687 ? 1.6508 2.8012 1.9820 0.0398 -0.0301 -0.1785 1416 PHE D CA 22539 C C . PHE D 687 ? 1.7739 2.8990 2.0870 0.0435 -0.0149 -0.1692 1416 PHE D C 22540 O O . PHE D 687 ? 1.3864 2.4786 1.6845 0.0338 -0.0115 -0.1686 1416 PHE D O 22541 C CB . PHE D 687 ? 1.7069 2.8632 2.0639 0.0157 -0.0314 -0.1824 1416 PHE D CB 22542 C CG . PHE D 687 ? 1.8100 2.9759 2.1739 0.0108 -0.0492 -0.1940 1416 PHE D CG 22543 C CD1 . PHE D 687 ? 1.9459 3.1538 2.3376 0.0140 -0.0575 -0.1983 1416 PHE D CD1 22544 C CD2 . PHE D 687 ? 1.7616 2.8949 2.1040 0.0038 -0.0578 -0.2007 1416 PHE D CD2 22545 C CE1 . PHE D 687 ? 2.0088 3.2254 2.4057 0.0106 -0.0750 -0.2097 1416 PHE D CE1 22546 C CE2 . PHE D 687 ? 1.8612 3.0024 2.2075 0.0006 -0.0745 -0.2116 1416 PHE D CE2 22547 C CZ . PHE D 687 ? 1.9699 3.1525 2.3431 0.0041 -0.0836 -0.2163 1416 PHE D CZ 22548 N N . SER D 688 ? 2.1602 3.3010 2.4743 0.0583 -0.0062 -0.1623 1417 SER D N 22549 C CA . SER D 688 ? 2.1871 3.3057 2.4826 0.0647 0.0072 -0.1540 1417 SER D CA 22550 C C . SER D 688 ? 2.1819 3.2565 2.4391 0.0713 0.0024 -0.1566 1417 SER D C 22551 O O . SER D 688 ? 2.3219 3.3673 2.5680 0.0611 0.0069 -0.1552 1417 SER D O 22552 C CB . SER D 688 ? 2.0009 3.1429 2.2991 0.0836 0.0145 -0.1478 1417 SER D CB 22553 O OG . SER D 688 ? 1.7159 2.8362 1.9948 0.0907 0.0268 -0.1404 1417 SER D OG 22554 N N . ASP D 689 ? 2.0735 3.1437 2.3116 0.0884 -0.0067 -0.1601 1418 ASP D N 22555 C CA . ASP D 689 ? 2.1376 3.1673 2.3410 0.0954 -0.0114 -0.1625 1418 ASP D CA 22556 C C . ASP D 689 ? 1.7170 2.7462 1.9062 0.1086 -0.0248 -0.1686 1418 ASP D C 22557 O O . ASP D 689 ? 1.4187 2.4454 1.5921 0.1274 -0.0255 -0.1670 1418 ASP D O 22558 C CB . ASP D 689 ? 2.4185 3.4294 2.6026 0.1076 -0.0014 -0.1562 1418 ASP D CB 22559 C CG . ASP D 689 ? 2.4241 3.4166 2.6083 0.0947 0.0094 -0.1516 1418 ASP D CG 22560 O OD1 . ASP D 689 ? 2.2289 3.2053 2.4142 0.0784 0.0070 -0.1547 1418 ASP D OD1 22561 O OD2 . ASP D 689 ? 2.5086 3.5023 2.6907 0.1015 0.0202 -0.1450 1418 ASP D OD2 22562 N N . ARG D 690 ? 1.5815 2.6119 1.7752 0.0992 -0.0355 -0.1754 1419 ARG D N 22563 C CA . ARG D 690 ? 1.5158 2.5402 1.6921 0.1110 -0.0484 -0.1811 1419 ARG D CA 22564 C C . ARG D 690 ? 1.1938 2.1811 1.3483 0.1029 -0.0534 -0.1853 1419 ARG D C 22565 O O . ARG D 690 ? 1.1812 2.1702 1.3356 0.0985 -0.0640 -0.1919 1419 ARG D O 22566 C CB . ARG D 690 ? 1.6946 2.7572 1.8943 0.1108 -0.0584 -0.1863 1419 ARG D CB 22567 C CG . ARG D 690 ? 1.7676 2.8280 1.9486 0.1274 -0.0713 -0.1911 1419 ARG D CG 22568 C CD . ARG D 690 ? 1.7534 2.8482 1.9564 0.1250 -0.0835 -0.1980 1419 ARG D CD 22569 N NE . ARG D 690 ? 1.7023 2.8410 1.9374 0.1274 -0.0800 -0.1957 1419 ARG D NE 22570 C CZ . ARG D 690 ? 1.8964 3.0613 2.1658 0.1106 -0.0758 -0.1956 1419 ARG D CZ 22571 N NH1 . ARG D 690 ? 1.9776 3.1280 2.2525 0.0903 -0.0752 -0.1982 1419 ARG D NH1 22572 N NH2 . ARG D 690 ? 1.9402 3.1456 2.2388 0.1142 -0.0717 -0.1928 1419 ARG D NH2 22573 N N . ASN D 691 ? 0.8552 1.8094 0.9914 0.1015 -0.0456 -0.1818 1420 ASN D N 22574 C CA . ASN D 691 ? 0.9419 1.8600 1.0577 0.0944 -0.0485 -0.1849 1420 ASN D CA 22575 C C . ASN D 691 ? 0.9631 1.8590 1.0504 0.1097 -0.0551 -0.1867 1420 ASN D C 22576 O O . ASN D 691 ? 0.7238 1.5915 0.7935 0.1058 -0.0582 -0.1894 1420 ASN D O 22577 C CB . ASN D 691 ? 1.0133 1.9063 1.1237 0.0857 -0.0376 -0.1806 1420 ASN D CB 22578 C CG . ASN D 691 ? 1.1530 2.0377 1.2520 0.0997 -0.0301 -0.1749 1420 ASN D CG 22579 O OD1 . ASN D 691 ? 1.1899 2.0865 1.2844 0.1160 -0.0326 -0.1741 1420 ASN D OD1 22580 N ND2 . ASN D 691 ? 1.3176 2.1816 1.4113 0.0941 -0.0214 -0.1715 1420 ASN D ND2 22581 N N . THR D 692 ? 1.0511 1.9593 1.1340 0.1276 -0.0567 -0.1848 1421 THR D N 22582 C CA . THR D 692 ? 0.9868 1.8756 1.0436 0.1435 -0.0628 -0.1859 1421 THR D CA 22583 C C . THR D 692 ? 1.0745 1.9926 1.1368 0.1575 -0.0713 -0.1879 1421 THR D C 22584 O O . THR D 692 ? 0.9359 1.8810 1.0127 0.1653 -0.0684 -0.1852 1421 THR D O 22585 C CB . THR D 692 ? 1.1999 2.0637 1.2383 0.1547 -0.0557 -0.1813 1421 THR D CB 22586 O OG1 . THR D 692 ? 1.6750 2.5623 1.7245 0.1646 -0.0510 -0.1776 1421 THR D OG1 22587 C CG2 . THR D 692 ? 1.1756 2.0122 1.2098 0.1416 -0.0478 -0.1796 1421 THR D CG2 22588 N N . LEU D 693 ? 1.2170 2.1298 1.2672 0.1615 -0.0817 -0.1924 1422 LEU D N 22589 C CA . LEU D 693 ? 1.0580 1.9982 1.1126 0.1749 -0.0915 -0.1952 1422 LEU D CA 22590 C C . LEU D 693 ? 1.0651 1.9812 1.0887 0.1925 -0.0972 -0.1952 1422 LEU D C 22591 O O . LEU D 693 ? 1.1581 2.0415 1.1602 0.1895 -0.0981 -0.1961 1422 LEU D O 22592 C CB . LEU D 693 ? 0.9850 1.9490 1.0583 0.1632 -0.1007 -0.2017 1422 LEU D CB 22593 C CG . LEU D 693 ? 1.3556 2.3506 1.4360 0.1756 -0.1129 -0.2061 1422 LEU D CG 22594 C CD1 . LEU D 693 ? 1.5339 2.5638 1.6352 0.1852 -0.1093 -0.2027 1422 LEU D CD1 22595 C CD2 . LEU D 693 ? 1.4769 2.4909 1.5749 0.1620 -0.1228 -0.2137 1422 LEU D CD2 22596 N N . ILE D 694 ? 0.9116 1.8436 0.9328 0.2111 -0.1005 -0.1939 1423 ILE D N 22597 C CA . ILE D 694 ? 0.9259 1.8366 0.9182 0.2293 -0.1060 -0.1935 1423 ILE D CA 22598 C C . ILE D 694 ? 1.0097 1.9482 1.0057 0.2410 -0.1184 -0.1977 1423 ILE D C 22599 O O . ILE D 694 ? 1.0855 2.0557 1.0966 0.2513 -0.1202 -0.1973 1423 ILE D O 22600 C CB . ILE D 694 ? 0.9980 1.8952 0.9776 0.2448 -0.0992 -0.1882 1423 ILE D CB 22601 C CG1 . ILE D 694 ? 1.1840 2.0532 1.1593 0.2343 -0.0881 -0.1848 1423 ILE D CG1 22602 C CG2 . ILE D 694 ? 0.2587 1.1323 0.2086 0.2633 -0.1047 -0.1875 1423 ILE D CG2 22603 C CD1 . ILE D 694 ? 1.3582 2.2110 1.3199 0.2489 -0.0824 -0.1808 1423 ILE D CD1 22604 N N . ILE D 695 ? 0.9222 1.8489 0.9038 0.2400 -0.1272 -0.2017 1424 ILE D N 22605 C CA . ILE D 695 ? 1.0732 2.0236 1.0553 0.2516 -0.1406 -0.2065 1424 ILE D CA 22606 C C . ILE D 695 ? 1.3502 2.2756 1.2984 0.2729 -0.1446 -0.2042 1424 ILE D C 22607 O O . ILE D 695 ? 1.3316 2.2267 1.2546 0.2733 -0.1471 -0.2047 1424 ILE D O 22608 C CB . ILE D 695 ? 1.0016 1.9581 0.9897 0.2379 -0.1496 -0.2136 1424 ILE D CB 22609 C CG1 . ILE D 695 ? 0.9699 1.9470 0.9909 0.2154 -0.1450 -0.2157 1424 ILE D CG1 22610 C CG2 . ILE D 695 ? 0.9146 1.8986 0.9049 0.2506 -0.1648 -0.2195 1424 ILE D CG2 22611 C CD1 . ILE D 695 ? 0.8931 1.8732 0.9204 0.2004 -0.1534 -0.2233 1424 ILE D CD1 22612 N N . TYR D 696 ? 1.3495 2.2872 1.2967 0.2911 -0.1447 -0.2013 1425 TYR D N 22613 C CA . TYR D 696 ? 1.0825 1.9972 0.9984 0.3127 -0.1481 -0.1986 1425 TYR D CA 22614 C C . TYR D 696 ? 1.2521 2.1756 1.1574 0.3216 -0.1622 -0.2035 1425 TYR D C 22615 O O . TYR D 696 ? 1.1241 2.0850 1.0525 0.3176 -0.1713 -0.2095 1425 TYR D O 22616 C CB . TYR D 696 ? 1.0292 1.9584 0.9486 0.3305 -0.1457 -0.1952 1425 TYR D CB 22617 C CG . TYR D 696 ? 1.0726 1.9957 1.0018 0.3240 -0.1328 -0.1909 1425 TYR D CG 22618 C CD1 . TYR D 696 ? 1.2092 2.0905 1.1154 0.3267 -0.1246 -0.1863 1425 TYR D CD1 22619 C CD2 . TYR D 696 ? 1.1420 2.1010 1.1037 0.3153 -0.1288 -0.1915 1425 TYR D CD2 22620 C CE1 . TYR D 696 ? 1.3691 2.2446 1.2832 0.3217 -0.1140 -0.1832 1425 TYR D CE1 22621 C CE2 . TYR D 696 ? 1.3160 2.2685 1.2842 0.3107 -0.1170 -0.1875 1425 TYR D CE2 22622 C CZ . TYR D 696 ? 1.3691 2.2799 1.3128 0.3143 -0.1103 -0.1837 1425 TYR D CZ 22623 O OH . TYR D 696 ? 1.1739 2.0781 1.1231 0.3106 -0.0998 -0.1805 1425 TYR D OH 22624 N N . LEU D 697 ? 1.3932 2.2818 1.2637 0.3339 -0.1641 -0.2010 1426 LEU D N 22625 C CA . LEU D 697 ? 1.3526 2.2444 1.2069 0.3450 -0.1772 -0.2051 1426 LEU D CA 22626 C C . LEU D 697 ? 1.6092 2.4895 1.4378 0.3714 -0.1806 -0.2011 1426 LEU D C 22627 O O . LEU D 697 ? 1.8249 2.6786 1.6387 0.3790 -0.1714 -0.1947 1426 LEU D O 22628 C CB . LEU D 697 ? 1.0307 1.8892 0.8637 0.3347 -0.1767 -0.2059 1426 LEU D CB 22629 C CG . LEU D 697 ? 0.9878 1.8541 0.8424 0.3093 -0.1746 -0.2104 1426 LEU D CG 22630 C CD1 . LEU D 697 ? 0.7637 1.5927 0.5927 0.3022 -0.1728 -0.2104 1426 LEU D CD1 22631 C CD2 . LEU D 697 ? 1.2079 2.1208 1.0918 0.3041 -0.1868 -0.2189 1426 LEU D CD2 22632 N N . ASP D 698 ? 1.4228 2.3227 1.2460 0.3857 -0.1943 -0.2054 1427 ASP D N 22633 C CA . ASP D 698 ? 1.4009 2.2908 1.1985 0.4122 -0.1989 -0.2019 1427 ASP D CA 22634 C C . ASP D 698 ? 1.4741 2.3199 1.2306 0.4204 -0.1994 -0.1986 1427 ASP D C 22635 O O . ASP D 698 ? 1.4893 2.3093 1.2183 0.4391 -0.1972 -0.1927 1427 ASP D O 22636 C CB . ASP D 698 ? 1.5534 2.4891 1.3666 0.4260 -0.2136 -0.2079 1427 ASP D CB 22637 C CG . ASP D 698 ? 1.5881 2.5657 1.4389 0.4235 -0.2112 -0.2091 1427 ASP D CG 22638 O OD1 . ASP D 698 ? 1.6174 2.5864 1.4788 0.4127 -0.1982 -0.2050 1427 ASP D OD1 22639 O OD2 . ASP D 698 ? 1.4658 2.4851 1.3354 0.4329 -0.2223 -0.2142 1427 ASP D OD2 22640 N N . LYS D 699 ? 1.4870 2.3235 1.2389 0.4064 -0.2017 -0.2022 1428 LYS D N 22641 C CA . LYS D 699 ? 1.4499 2.2447 1.1630 0.4128 -0.2010 -0.1988 1428 LYS D CA 22642 C C . LYS D 699 ? 1.4513 2.2388 1.1656 0.3933 -0.2015 -0.2034 1428 LYS D C 22643 O O . LYS D 699 ? 1.5127 2.3326 1.2564 0.3782 -0.2072 -0.2109 1428 LYS D O 22644 C CB . LYS D 699 ? 1.4475 2.2470 1.1370 0.4379 -0.2141 -0.1999 1428 LYS D CB 22645 C CG . LYS D 699 ? 1.7438 2.5879 1.4524 0.4383 -0.2313 -0.2104 1428 LYS D CG 22646 C CD . LYS D 699 ? 2.0699 2.9130 1.7498 0.4638 -0.2446 -0.2115 1428 LYS D CD 22647 C CE . LYS D 699 ? 2.1896 2.9867 1.8273 0.4680 -0.2419 -0.2076 1428 LYS D CE 22648 N NZ . LYS D 699 ? 2.2323 3.0285 1.8760 0.4475 -0.2436 -0.2138 1428 LYS D NZ 22649 N N . VAL D 700 ? 1.5080 2.2522 1.1902 0.3938 -0.1951 -0.1986 1429 VAL D N 22650 C CA . VAL D 700 ? 1.7899 2.5227 1.4667 0.3787 -0.1956 -0.2026 1429 VAL D CA 22651 C C . VAL D 700 ? 1.9626 2.6603 1.5963 0.3931 -0.1970 -0.1991 1429 VAL D C 22652 O O . VAL D 700 ? 1.9772 2.6355 1.5858 0.3997 -0.1856 -0.1900 1429 VAL D O 22653 C CB . VAL D 700 ? 1.7925 2.5065 1.4821 0.3558 -0.1808 -0.1998 1429 VAL D CB 22654 C CG1 . VAL D 700 ? 1.7372 2.4888 1.4694 0.3386 -0.1814 -0.2051 1429 VAL D CG1 22655 C CG2 . VAL D 700 ? 1.7539 2.4316 1.4281 0.3610 -0.1665 -0.1897 1429 VAL D CG2 22656 N N . SER D 701 ? 2.0085 2.7205 1.6340 0.3982 -0.2111 -0.2065 1430 SER D N 22657 C CA . SER D 701 ? 2.0825 2.7644 1.6652 0.4142 -0.2141 -0.2039 1430 SER D CA 22658 C C . SER D 701 ? 2.1155 2.7511 1.6758 0.4049 -0.1986 -0.1969 1430 SER D C 22659 O O . SER D 701 ? 2.0608 2.6944 1.6390 0.3830 -0.1916 -0.1990 1430 SER D O 22660 C CB . SER D 701 ? 2.0546 2.7613 1.6358 0.4172 -0.2323 -0.2150 1430 SER D CB 22661 O OG . SER D 701 ? 2.0053 2.6816 1.5427 0.4333 -0.2349 -0.2124 1430 SER D OG 22662 N N . HIS D 702 ? 2.2319 2.8302 1.7533 0.4219 -0.1929 -0.1883 1431 HIS D N 22663 C CA . HIS D 702 ? 2.2435 2.7970 1.7416 0.4154 -0.1778 -0.1808 1431 HIS D CA 22664 C C . HIS D 702 ? 2.1557 2.7008 1.6303 0.4166 -0.1843 -0.1856 1431 HIS D C 22665 O O . HIS D 702 ? 2.0256 2.5365 1.4805 0.4110 -0.1728 -0.1807 1431 HIS D O 22666 C CB . HIS D 702 ? 2.2140 2.7292 1.6822 0.4325 -0.1668 -0.1684 1431 HIS D CB 22667 C CG . HIS D 702 ? 2.0864 2.5949 1.5194 0.4591 -0.1764 -0.1665 1431 HIS D CG 22668 N ND1 . HIS D 702 ? 1.9141 2.4448 1.3492 0.4773 -0.1872 -0.1676 1431 HIS D ND1 22669 C CD2 . HIS D 702 ? 2.0253 2.5070 1.4192 0.4715 -0.1766 -0.1634 1431 HIS D CD2 22670 C CE1 . HIS D 702 ? 1.8897 2.4074 1.2883 0.4999 -0.1942 -0.1654 1431 HIS D CE1 22671 N NE2 . HIS D 702 ? 1.8586 2.3462 1.2309 0.4969 -0.1879 -0.1627 1431 HIS D NE2 22672 N N . SER D 703 ? 2.0091 2.5863 1.4865 0.4245 -0.2030 -0.1955 1432 SER D N 22673 C CA . SER D 703 ? 1.8091 2.3817 1.2637 0.4278 -0.2123 -0.2019 1432 SER D CA 22674 C C . SER D 703 ? 1.9761 2.5665 1.4579 0.4032 -0.2152 -0.2119 1432 SER D C 22675 O O . SER D 703 ? 2.2092 2.7734 1.6839 0.3901 -0.2033 -0.2093 1432 SER D O 22676 C CB . SER D 703 ? 1.7627 2.3605 1.2060 0.4492 -0.2328 -0.2087 1432 SER D CB 22677 O OG . SER D 703 ? 1.9717 2.5520 1.3885 0.4730 -0.2303 -0.1993 1432 SER D OG 22678 N N . GLU D 704 ? 1.9037 2.5388 1.4175 0.3972 -0.2306 -0.2232 1433 GLU D N 22679 C CA . GLU D 704 ? 2.0685 2.7230 1.6107 0.3739 -0.2346 -0.2333 1433 GLU D CA 22680 C C . GLU D 704 ? 2.0285 2.6993 1.6126 0.3533 -0.2249 -0.2318 1433 GLU D C 22681 O O . GLU D 704 ? 2.1043 2.7682 1.6930 0.3571 -0.2145 -0.2230 1433 GLU D O 22682 C CB . GLU D 704 ? 2.2622 2.9556 1.8164 0.3778 -0.2574 -0.2474 1433 GLU D CB 22683 C CG . GLU D 704 ? 2.5144 3.1926 2.0267 0.3972 -0.2689 -0.2509 1433 GLU D CG 22684 C CD . GLU D 704 ? 2.7035 3.4211 2.2301 0.3998 -0.2929 -0.2663 1433 GLU D CD 22685 O OE1 . GLU D 704 ? 2.7729 3.5308 2.3434 0.3870 -0.3000 -0.2735 1433 GLU D OE1 22686 O OE2 . GLU D 704 ? 2.7876 3.4958 2.2817 0.4147 -0.3046 -0.2714 1433 GLU D OE2 22687 N N . ASP D 705 ? 1.9105 2.6016 1.5239 0.3321 -0.2284 -0.2406 1434 ASP D N 22688 C CA . ASP D 705 ? 1.8416 2.5472 1.4936 0.3118 -0.2190 -0.2393 1434 ASP D CA 22689 C C . ASP D 705 ? 1.5825 2.3375 1.2731 0.3088 -0.2308 -0.2466 1434 ASP D C 22690 O O . ASP D 705 ? 1.6900 2.4726 1.3951 0.3044 -0.2457 -0.2577 1434 ASP D O 22691 C CB . ASP D 705 ? 2.1846 2.8783 1.8454 0.2891 -0.2125 -0.2428 1434 ASP D CB 22692 C CG . ASP D 705 ? 2.4949 3.1410 2.1221 0.2902 -0.1984 -0.2349 1434 ASP D CG 22693 O OD1 . ASP D 705 ? 2.7178 3.3395 2.3145 0.3082 -0.1935 -0.2265 1434 ASP D OD1 22694 O OD2 . ASP D 705 ? 2.4425 3.0756 2.0741 0.2732 -0.1918 -0.2369 1434 ASP D OD2 22695 N N . ASP D 706 ? 1.4454 2.2116 1.1533 0.3114 -0.2240 -0.2403 1435 ASP D N 22696 C CA . ASP D 706 ? 1.5040 2.3170 1.2502 0.3088 -0.2323 -0.2455 1435 ASP D CA 22697 C C . ASP D 706 ? 1.3249 2.1546 1.1087 0.2826 -0.2269 -0.2491 1435 ASP D C 22698 O O . ASP D 706 ? 1.1051 1.9407 0.9098 0.2752 -0.2160 -0.2436 1435 ASP D O 22699 C CB . ASP D 706 ? 1.6682 2.4852 1.4160 0.3232 -0.2265 -0.2373 1435 ASP D CB 22700 C CG . ASP D 706 ? 1.7592 2.5616 1.4712 0.3501 -0.2325 -0.2337 1435 ASP D CG 22701 O OD1 . ASP D 706 ? 2.0219 2.8144 1.7087 0.3583 -0.2421 -0.2380 1435 ASP D OD1 22702 O OD2 . ASP D 706 ? 1.3638 2.1637 1.0716 0.3637 -0.2276 -0.2267 1435 ASP D OD2 22703 N N . CYS D 707 ? 1.4814 2.3177 1.2724 0.2694 -0.2347 -0.2583 1436 CYS D N 22704 C CA . CYS D 707 ? 1.5062 2.3534 1.3294 0.2441 -0.2294 -0.2617 1436 CYS D CA 22705 C C . CYS D 707 ? 1.4427 2.3383 1.3102 0.2367 -0.2359 -0.2668 1436 CYS D C 22706 O O . CYS D 707 ? 1.3320 2.2585 1.2086 0.2466 -0.2511 -0.2736 1436 CYS D O 22707 C CB . CYS D 707 ? 1.3151 2.1502 1.1293 0.2329 -0.2356 -0.2701 1436 CYS D CB 22708 S SG . CYS D 707 ? 3.3075 4.0861 3.0714 0.2398 -0.2261 -0.2640 1436 CYS D SG 22709 N N . LEU D 708 ? 1.3473 2.2494 1.2425 0.2195 -0.2240 -0.2632 1437 LEU D N 22710 C CA . LEU D 708 ? 1.2251 2.1712 1.1644 0.2096 -0.2271 -0.2669 1437 LEU D CA 22711 C C . LEU D 708 ? 1.1674 2.1115 1.1304 0.1840 -0.2179 -0.2675 1437 LEU D C 22712 O O . LEU D 708 ? 1.0777 1.9864 1.0227 0.1760 -0.2082 -0.2641 1437 LEU D O 22713 C CB . LEU D 708 ? 1.0685 2.0293 1.0173 0.2215 -0.2202 -0.2589 1437 LEU D CB 22714 C CG . LEU D 708 ? 0.8986 1.8326 0.8407 0.2182 -0.2015 -0.2480 1437 LEU D CG 22715 C CD1 . LEU D 708 ? 0.6257 1.5767 0.6036 0.1974 -0.1924 -0.2472 1437 LEU D CD1 22716 C CD2 . LEU D 708 ? 1.2791 2.2141 1.2108 0.2390 -0.1984 -0.2409 1437 LEU D CD2 22717 N N . ALA D 709 ? 1.2141 2.1959 1.2179 0.1715 -0.2204 -0.2715 1438 ALA D N 22718 C CA . ALA D 709 ? 1.0658 2.0471 1.0936 0.1473 -0.2119 -0.2721 1438 ALA D CA 22719 C C . ALA D 709 ? 1.0545 2.0780 1.1277 0.1371 -0.2102 -0.2724 1438 ALA D C 22720 O O . ALA D 709 ? 1.2595 2.3174 1.3492 0.1476 -0.2181 -0.2745 1438 ALA D O 22721 C CB . ALA D 709 ? 0.8008 1.7717 0.8236 0.1353 -0.2211 -0.2819 1438 ALA D CB 22722 N N . PHE D 710 ? 0.8362 1.8566 0.9295 0.1171 -0.1992 -0.2701 1439 PHE D N 22723 C CA . PHE D 710 ? 0.7960 1.8535 0.9328 0.1049 -0.1954 -0.2697 1439 PHE D CA 22724 C C . PHE D 710 ? 1.0528 2.0993 1.2056 0.0809 -0.1858 -0.2692 1439 PHE D C 22725 O O . PHE D 710 ? 1.0801 2.0888 1.2093 0.0757 -0.1790 -0.2668 1439 PHE D O 22726 C CB . PHE D 710 ? 0.8634 1.9334 1.0064 0.1166 -0.1847 -0.2598 1439 PHE D CB 22727 C CG . PHE D 710 ? 1.0993 2.1316 1.2167 0.1198 -0.1695 -0.2499 1439 PHE D CG 22728 C CD1 . PHE D 710 ? 1.0857 2.1089 1.2158 0.1043 -0.1552 -0.2444 1439 PHE D CD1 22729 C CD2 . PHE D 710 ? 1.1253 2.1312 1.2067 0.1385 -0.1696 -0.2461 1439 PHE D CD2 22730 C CE1 . PHE D 710 ? 1.0413 2.0310 1.1492 0.1076 -0.1424 -0.2362 1439 PHE D CE1 22731 C CE2 . PHE D 710 ? 1.0826 2.0546 1.1430 0.1408 -0.1562 -0.2377 1439 PHE D CE2 22732 C CZ . PHE D 710 ? 1.1138 2.0784 1.1879 0.1254 -0.1431 -0.2332 1439 PHE D CZ 22733 N N . LYS D 711 ? 1.1695 2.2493 1.3630 0.0666 -0.1852 -0.2712 1440 LYS D N 22734 C CA . LYS D 711 ? 1.2323 2.3045 1.4441 0.0435 -0.1767 -0.2710 1440 LYS D CA 22735 C C . LYS D 711 ? 1.3006 2.3585 1.5120 0.0406 -0.1571 -0.2589 1440 LYS D C 22736 O O . LYS D 711 ? 1.4185 2.4868 1.6297 0.0537 -0.1506 -0.2515 1440 LYS D O 22737 C CB . LYS D 711 ? 1.3428 2.4559 1.5997 0.0290 -0.1832 -0.2776 1440 LYS D CB 22738 C CG . LYS D 711 ? 1.4116 2.5413 1.6724 0.0308 -0.2042 -0.2912 1440 LYS D CG 22739 C CD . LYS D 711 ? 1.2360 2.4116 1.5459 0.0182 -0.2107 -0.2973 1440 LYS D CD 22740 C CE . LYS D 711 ? 1.1723 2.3441 1.5080 -0.0072 -0.2012 -0.2966 1440 LYS D CE 22741 N NZ . LYS D 711 ? 0.9372 2.1535 1.3231 -0.0206 -0.2066 -0.3022 1440 LYS D NZ 22742 N N . VAL D 712 ? 1.2162 2.2498 1.4264 0.0242 -0.1483 -0.2572 1441 VAL D N 22743 C CA . VAL D 712 ? 0.9982 2.0169 1.2079 0.0204 -0.1305 -0.2465 1441 VAL D CA 22744 C C . VAL D 712 ? 1.1139 2.1320 1.3472 -0.0024 -0.1231 -0.2463 1441 VAL D C 22745 O O . VAL D 712 ? 1.1629 2.1539 1.3845 -0.0133 -0.1236 -0.2499 1441 VAL D O 22746 C CB . VAL D 712 ? 0.8878 1.8632 1.0577 0.0296 -0.1244 -0.2418 1441 VAL D CB 22747 C CG1 . VAL D 712 ? 0.9785 1.9546 1.1284 0.0524 -0.1265 -0.2382 1441 VAL D CG1 22748 C CG2 . VAL D 712 ? 0.9830 1.9302 1.1314 0.0241 -0.1320 -0.2491 1441 VAL D CG2 22749 N N . HIS D 713 ? 1.1834 2.2311 1.4498 -0.0091 -0.1155 -0.2418 1442 HIS D N 22750 C CA . HIS D 713 ? 1.1521 2.2022 1.4440 -0.0306 -0.1078 -0.2408 1442 HIS D CA 22751 C C . HIS D 713 ? 1.0735 2.0936 1.3515 -0.0341 -0.0911 -0.2311 1442 HIS D C 22752 O O . HIS D 713 ? 0.9057 1.9162 1.1659 -0.0200 -0.0835 -0.2235 1442 HIS D O 22753 C CB . HIS D 713 ? 1.2728 2.3678 1.6073 -0.0364 -0.1056 -0.2393 1442 HIS D CB 22754 C CG . HIS D 713 ? 1.4245 2.5532 1.7763 -0.0319 -0.1222 -0.2488 1442 HIS D CG 22755 N ND1 . HIS D 713 ? 1.5036 2.6489 1.8815 -0.0477 -0.1328 -0.2588 1442 HIS D ND1 22756 C CD2 . HIS D 713 ? 1.3978 2.5465 1.7444 -0.0130 -0.1307 -0.2504 1442 HIS D CD2 22757 C CE1 . HIS D 713 ? 1.3983 2.5735 1.7869 -0.0386 -0.1477 -0.2664 1442 HIS D CE1 22758 N NE2 . HIS D 713 ? 1.3050 2.4828 1.6745 -0.0172 -0.1465 -0.2612 1442 HIS D NE2 22759 N N . GLN D 714 ? 1.0022 2.0072 1.2882 -0.0525 -0.0861 -0.2317 1443 GLN D N 22760 C CA . GLN D 714 ? 0.8801 1.8577 1.1550 -0.0569 -0.0709 -0.2230 1443 GLN D CA 22761 C C . GLN D 714 ? 1.1976 2.1970 1.5026 -0.0655 -0.0578 -0.2149 1443 GLN D C 22762 O O . GLN D 714 ? 1.1901 2.1948 1.5184 -0.0835 -0.0552 -0.2161 1443 GLN D O 22763 C CB . GLN D 714 ? 0.9178 1.8625 1.1803 -0.0705 -0.0722 -0.2278 1443 GLN D CB 22764 C CG . GLN D 714 ? 1.3837 2.2989 1.6340 -0.0748 -0.0575 -0.2195 1443 GLN D CG 22765 C CD . GLN D 714 ? 1.5176 2.4010 1.7558 -0.0873 -0.0591 -0.2245 1443 GLN D CD 22766 O OE1 . GLN D 714 ? 1.5864 2.4677 1.8226 -0.0920 -0.0712 -0.2344 1443 GLN D OE1 22767 N NE2 . GLN D 714 ? 1.4134 2.2717 1.6427 -0.0918 -0.0470 -0.2180 1443 GLN D NE2 22768 N N . TYR D 715 ? 1.3173 2.3281 1.6209 -0.0520 -0.0492 -0.2064 1444 TYR D N 22769 C CA . TYR D 715 ? 1.4177 2.4513 1.7481 -0.0570 -0.0358 -0.1977 1444 TYR D CA 22770 C C . TYR D 715 ? 1.2322 2.2385 1.5546 -0.0650 -0.0210 -0.1897 1444 TYR D C 22771 O O . TYR D 715 ? 1.0951 2.1146 1.4408 -0.0748 -0.0097 -0.1832 1444 TYR D O 22772 C CB . TYR D 715 ? 1.6098 2.6659 1.9400 -0.0380 -0.0323 -0.1919 1444 TYR D CB 22773 C CG . TYR D 715 ? 1.7220 2.7497 2.0162 -0.0210 -0.0282 -0.1872 1444 TYR D CG 22774 C CD1 . TYR D 715 ? 1.8888 2.9011 2.1561 -0.0082 -0.0392 -0.1927 1444 TYR D CD1 22775 C CD2 . TYR D 715 ? 1.5978 2.6139 1.8852 -0.0177 -0.0134 -0.1775 1444 TYR D CD2 22776 C CE1 . TYR D 715 ? 1.8054 2.7915 2.0422 0.0063 -0.0355 -0.1887 1444 TYR D CE1 22777 C CE2 . TYR D 715 ? 1.5502 2.5405 1.8063 -0.0027 -0.0108 -0.1743 1444 TYR D CE2 22778 C CZ . TYR D 715 ? 1.3793 2.3550 1.6114 0.0088 -0.0218 -0.1800 1444 TYR D CZ 22779 O OH . TYR D 715 ? 0.6997 1.6495 0.9029 0.0228 -0.0191 -0.1770 1444 TYR D OH 22780 N N . PHE D 716 ? 1.4224 2.3909 1.7123 -0.0605 -0.0210 -0.1899 1445 PHE D N 22781 C CA . PHE D 716 ? 1.4713 2.4121 1.7508 -0.0662 -0.0083 -0.1830 1445 PHE D CA 22782 C C . PHE D 716 ? 1.4496 2.3542 1.7086 -0.0738 -0.0132 -0.1888 1445 PHE D C 22783 O O . PHE D 716 ? 1.3015 2.1883 1.5356 -0.0642 -0.0210 -0.1933 1445 PHE D O 22784 C CB . PHE D 716 ? 1.5339 2.4657 1.7936 -0.0489 0.0003 -0.1749 1445 PHE D CB 22785 C CG . PHE D 716 ? 1.6561 2.5671 1.9098 -0.0532 0.0142 -0.1668 1445 PHE D CG 22786 C CD1 . PHE D 716 ? 1.7815 2.7107 2.0554 -0.0572 0.0268 -0.1583 1445 PHE D CD1 22787 C CD2 . PHE D 716 ? 1.7413 2.6147 1.9688 -0.0527 0.0150 -0.1674 1445 PHE D CD2 22788 C CE1 . PHE D 716 ? 1.8838 2.7929 2.1500 -0.0599 0.0394 -0.1506 1445 PHE D CE1 22789 C CE2 . PHE D 716 ? 1.8910 2.7456 2.1125 -0.0556 0.0269 -0.1603 1445 PHE D CE2 22790 C CZ . PHE D 716 ? 1.9884 2.8602 2.2282 -0.0589 0.0389 -0.1519 1445 PHE D CZ 22791 N N . ASN D 717 ? 1.5630 2.4566 1.8326 -0.0908 -0.0079 -0.1882 1446 ASN D N 22792 C CA . ASN D 717 ? 1.5913 2.4514 1.8436 -0.0990 -0.0118 -0.1938 1446 ASN D CA 22793 C C . ASN D 717 ? 1.6627 2.4902 1.8932 -0.0960 -0.0014 -0.1873 1446 ASN D C 22794 O O . ASN D 717 ? 1.7849 2.6137 2.0225 -0.0974 0.0110 -0.1785 1446 ASN D O 22795 C CB . ASN D 717 ? 1.4540 2.3186 1.7294 -0.1195 -0.0141 -0.1987 1446 ASN D CB 22796 C CG . ASN D 717 ? 1.5199 2.3507 1.7772 -0.1273 -0.0189 -0.2053 1446 ASN D CG 22797 O OD1 . ASN D 717 ? 1.6547 2.4564 1.8947 -0.1275 -0.0110 -0.2010 1446 ASN D OD1 22798 N ND2 . ASN D 717 ? 1.5217 2.3565 1.7827 -0.1333 -0.0323 -0.2162 1446 ASN D ND2 22799 N N . VAL D 718 ? 1.4315 2.2300 1.6355 -0.0913 -0.0063 -0.1915 1447 VAL D N 22800 C CA . VAL D 718 ? 1.4613 2.2284 1.6447 -0.0881 0.0019 -0.1868 1447 VAL D CA 22801 C C . VAL D 718 ? 1.6167 2.3545 1.7771 -0.0877 -0.0049 -0.1936 1447 VAL D C 22802 O O . VAL D 718 ? 1.5088 2.2486 1.6591 -0.0806 -0.0147 -0.1994 1447 VAL D O 22803 C CB . VAL D 718 ? 1.4373 2.2062 1.6091 -0.0711 0.0076 -0.1798 1447 VAL D CB 22804 C CG1 . VAL D 718 ? 1.2914 2.0686 1.4520 -0.0568 -0.0018 -0.1838 1447 VAL D CG1 22805 C CG2 . VAL D 718 ? 1.4974 2.2341 1.6487 -0.0676 0.0145 -0.1761 1447 VAL D CG2 22806 N N . GLU D 719 ? 1.7591 2.4695 1.9107 -0.0946 0.0007 -0.1925 1448 GLU D N 22807 C CA . GLU D 719 ? 1.6442 2.3258 1.7746 -0.0944 -0.0039 -0.1982 1448 GLU D CA 22808 C C . GLU D 719 ? 1.5063 2.1757 1.6144 -0.0781 -0.0046 -0.1967 1448 GLU D C 22809 O O . GLU D 719 ? 1.5193 2.1941 1.6260 -0.0683 0.0010 -0.1904 1448 GLU D O 22810 C CB . GLU D 719 ? 1.7787 2.4349 1.9061 -0.1047 0.0032 -0.1966 1448 GLU D CB 22811 C CG . GLU D 719 ? 1.9559 2.6029 2.0791 -0.0994 0.0144 -0.1876 1448 GLU D CG 22812 C CD . GLU D 719 ? 2.1902 2.8108 2.3087 -0.1082 0.0207 -0.1864 1448 GLU D CD 22813 O OE1 . GLU D 719 ? 2.2267 2.8348 2.3440 -0.1181 0.0165 -0.1927 1448 GLU D OE1 22814 O OE2 . GLU D 719 ? 2.3280 2.9401 2.4430 -0.1044 0.0295 -0.1794 1448 GLU D OE2 22815 N N . LEU D 720 ? 1.4293 2.0818 1.5200 -0.0751 -0.0111 -0.2027 1449 LEU D N 22816 C CA . LEU D 720 ? 1.5616 2.2011 1.6318 -0.0606 -0.0118 -0.2017 1449 LEU D CA 22817 C C . LEU D 720 ? 1.5274 2.1897 1.6002 -0.0481 -0.0148 -0.1994 1449 LEU D C 22818 O O . LEU D 720 ? 1.3737 2.0408 1.4479 -0.0405 -0.0089 -0.1933 1449 LEU D O 22819 C CB . LEU D 720 ? 1.4049 2.0218 1.4657 -0.0577 -0.0028 -0.1965 1449 LEU D CB 22820 C CG . LEU D 720 ? 1.4395 2.0291 1.4925 -0.0664 0.0000 -0.1988 1449 LEU D CG 22821 C CD1 . LEU D 720 ? 1.2866 1.8587 1.3338 -0.0627 0.0084 -0.1934 1449 LEU D CD1 22822 C CD2 . LEU D 720 ? 1.5264 2.1001 1.5626 -0.0637 -0.0059 -0.2048 1449 LEU D CD2 22823 N N . ILE D 721 ? 1.2855 1.9615 1.3580 -0.0451 -0.0242 -0.2046 1450 ILE D N 22824 C CA . ILE D 721 ? 1.0219 1.7193 1.0957 -0.0322 -0.0281 -0.2030 1450 ILE D CA 22825 C C . ILE D 721 ? 1.0207 1.7008 1.0706 -0.0180 -0.0307 -0.2033 1450 ILE D C 22826 O O . ILE D 721 ? 0.8274 1.4852 0.8613 -0.0190 -0.0329 -0.2068 1450 ILE D O 22827 C CB . ILE D 721 ? 0.9676 1.6941 1.0574 -0.0356 -0.0373 -0.2082 1450 ILE D CB 22828 C CG1 . ILE D 721 ? 0.7050 1.4205 0.7859 -0.0415 -0.0462 -0.2166 1450 ILE D CG1 22829 C CG2 . ILE D 721 ? 1.1513 1.8999 1.2688 -0.0477 -0.0330 -0.2060 1450 ILE D CG2 22830 C CD1 . ILE D 721 ? 0.8930 1.6005 0.9516 -0.0278 -0.0536 -0.2196 1450 ILE D CD1 22831 N N . GLN D 722 ? 1.1980 1.8879 1.2455 -0.0046 -0.0299 -0.1993 1451 GLN D N 22832 C CA . GLN D 722 ? 1.0674 1.7402 1.0935 0.0092 -0.0311 -0.1984 1451 GLN D CA 22833 C C . GLN D 722 ? 1.1078 1.7904 1.1261 0.0174 -0.0409 -0.2025 1451 GLN D C 22834 O O . GLN D 722 ? 1.4703 2.1809 1.5009 0.0208 -0.0459 -0.2033 1451 GLN D O 22835 C CB . GLN D 722 ? 1.0050 1.6809 1.0308 0.0203 -0.0257 -0.1925 1451 GLN D CB 22836 C CG . GLN D 722 ? 1.0133 1.6688 1.0186 0.0337 -0.0260 -0.1914 1451 GLN D CG 22837 C CD . GLN D 722 ? 1.0838 1.7423 1.0891 0.0447 -0.0217 -0.1866 1451 GLN D CD 22838 O OE1 . GLN D 722 ? 0.8728 1.5109 0.8642 0.0532 -0.0200 -0.1852 1451 GLN D OE1 22839 N NE2 . GLN D 722 ? 1.2530 1.9369 1.2743 0.0446 -0.0197 -0.1841 1451 GLN D NE2 22840 N N . PRO D 723 ? 0.7909 1.4503 0.7885 0.0213 -0.0434 -0.2049 1452 PRO D N 22841 C CA . PRO D 723 ? 0.8679 1.5315 0.8531 0.0306 -0.0525 -0.2084 1452 PRO D CA 22842 C C . PRO D 723 ? 1.0396 1.7187 1.0235 0.0460 -0.0549 -0.2053 1452 PRO D C 22843 O O . PRO D 723 ? 0.8109 1.4816 0.7910 0.0533 -0.0488 -0.2002 1452 PRO D O 22844 C CB . PRO D 723 ? 0.7669 1.3968 0.7281 0.0337 -0.0499 -0.2084 1452 PRO D CB 22845 C CG . PRO D 723 ? 1.0999 1.7130 1.0657 0.0208 -0.0426 -0.2080 1452 PRO D CG 22846 C CD . PRO D 723 ? 0.9277 1.5552 0.9125 0.0170 -0.0372 -0.2041 1452 PRO D CD 22847 N N . GLY D 724 ? 1.1311 1.8324 1.1181 0.0515 -0.0642 -0.2088 1453 GLY D N 22848 C CA . GLY D 724 ? 0.7928 1.5099 0.7780 0.0671 -0.0674 -0.2064 1453 GLY D CA 22849 C C . GLY D 724 ? 0.8439 1.5390 0.8021 0.0814 -0.0695 -0.2053 1453 GLY D C 22850 O O . GLY D 724 ? 0.8465 1.5152 0.7879 0.0789 -0.0682 -0.2063 1453 GLY D O 22851 N N . ALA D 725 ? 0.8928 1.5984 0.8468 0.0967 -0.0723 -0.2029 1454 ALA D N 22852 C CA . ALA D 725 ? 0.8274 1.5118 0.7557 0.1114 -0.0737 -0.2010 1454 ALA D CA 22853 C C . ALA D 725 ? 0.8686 1.5741 0.7943 0.1271 -0.0820 -0.2014 1454 ALA D C 22854 O O . ALA D 725 ? 0.8028 1.5384 0.7475 0.1288 -0.0843 -0.2016 1454 ALA D O 22855 C CB . ALA D 725 ? 0.5757 1.2348 0.4952 0.1155 -0.0642 -0.1954 1454 ALA D CB 22856 N N . VAL D 726 ? 0.9763 1.6654 0.8780 0.1390 -0.0861 -0.2013 1455 VAL D N 22857 C CA . VAL D 726 ? 1.0276 1.7324 0.9226 0.1561 -0.0941 -0.2014 1455 VAL D CA 22858 C C . VAL D 726 ? 0.9641 1.6390 0.8322 0.1711 -0.0907 -0.1963 1455 VAL D C 22859 O O . VAL D 726 ? 0.6378 1.2824 0.4870 0.1695 -0.0870 -0.1950 1455 VAL D O 22860 C CB . VAL D 726 ? 0.8939 1.6142 0.7863 0.1569 -0.1061 -0.2079 1455 VAL D CB 22861 C CG1 . VAL D 726 ? 1.0136 1.7531 0.9011 0.1753 -0.1149 -0.2082 1455 VAL D CG1 22862 C CG2 . VAL D 726 ? 0.6254 1.3721 0.5452 0.1401 -0.1094 -0.2135 1455 VAL D CG2 22863 N N . LYS D 727 ? 1.0175 1.7007 0.8844 0.1857 -0.0915 -0.1932 1456 LYS D N 22864 C CA . LYS D 727 ? 0.8532 1.5078 0.6965 0.2000 -0.0879 -0.1881 1456 LYS D CA 22865 C C . LYS D 727 ? 1.0978 1.7653 0.9306 0.2195 -0.0962 -0.1878 1456 LYS D C 22866 O O . LYS D 727 ? 1.5022 2.2017 1.3513 0.2244 -0.1011 -0.1894 1456 LYS D O 22867 C CB . LYS D 727 ? 0.9226 1.5651 0.7719 0.1991 -0.0787 -0.1840 1456 LYS D CB 22868 C CG . LYS D 727 ? 1.3046 1.9161 1.1322 0.2124 -0.0746 -0.1791 1456 LYS D CG 22869 C CD . LYS D 727 ? 1.1624 1.7638 0.9979 0.2109 -0.0670 -0.1765 1456 LYS D CD 22870 C CE . LYS D 727 ? 1.1452 1.7148 0.9611 0.2232 -0.0633 -0.1723 1456 LYS D CE 22871 N NZ . LYS D 727 ? 1.2106 1.7702 1.0342 0.2222 -0.0573 -0.1710 1456 LYS D NZ 22872 N N . VAL D 728 ? 0.9410 1.5835 0.7467 0.2310 -0.0972 -0.1853 1457 VAL D N 22873 C CA . VAL D 728 ? 1.0778 1.7280 0.8696 0.2511 -0.1049 -0.1844 1457 VAL D CA 22874 C C . VAL D 728 ? 1.1600 1.7771 0.9294 0.2647 -0.0987 -0.1778 1457 VAL D C 22875 O O . VAL D 728 ? 1.1270 1.7111 0.8861 0.2587 -0.0897 -0.1742 1457 VAL D O 22876 C CB . VAL D 728 ? 1.0065 1.6602 0.7834 0.2556 -0.1145 -0.1881 1457 VAL D CB 22877 C CG1 . VAL D 728 ? 0.9066 1.5957 0.7074 0.2435 -0.1226 -0.1957 1457 VAL D CG1 22878 C CG2 . VAL D 728 ? 1.4611 2.0768 1.2144 0.2516 -0.1084 -0.1855 1457 VAL D CG2 22879 N N . TYR D 729 ? 1.0624 1.6885 0.8252 0.2830 -0.1035 -0.1762 1458 TYR D N 22880 C CA . TYR D 729 ? 1.2417 1.8371 0.9834 0.2974 -0.0986 -0.1701 1458 TYR D CA 22881 C C . TYR D 729 ? 1.2747 1.8872 1.0116 0.3181 -0.1059 -0.1696 1458 TYR D C 22882 O O . TYR D 729 ? 0.9872 1.6378 0.7422 0.3200 -0.1134 -0.1738 1458 TYR D O 22883 C CB . TYR D 729 ? 1.2982 1.8750 1.0486 0.2892 -0.0881 -0.1675 1458 TYR D CB 22884 C CG . TYR D 729 ? 1.3819 1.9884 1.1586 0.2850 -0.0884 -0.1701 1458 TYR D CG 22885 C CD1 . TYR D 729 ? 1.3672 1.9958 1.1671 0.2676 -0.0879 -0.1740 1458 TYR D CD1 22886 C CD2 . TYR D 729 ? 1.3662 1.9773 1.1432 0.2991 -0.0887 -0.1685 1458 TYR D CD2 22887 C CE1 . TYR D 729 ? 1.2811 1.9358 1.1039 0.2643 -0.0869 -0.1755 1458 TYR D CE1 22888 C CE2 . TYR D 729 ? 1.2901 1.9277 1.0893 0.2964 -0.0880 -0.1705 1458 TYR D CE2 22889 C CZ . TYR D 729 ? 1.1853 1.8447 1.0073 0.2790 -0.0868 -0.1736 1458 TYR D CZ 22890 O OH . TYR D 729 ? 0.9476 1.6327 0.7908 0.2768 -0.0850 -0.1747 1458 TYR D OH 22891 N N . ALA D 730 ? 1.3003 1.8843 1.0135 0.3336 -0.1034 -0.1643 1459 ALA D N 22892 C CA . ALA D 730 ? 1.1475 1.7429 0.8535 0.3549 -0.1096 -0.1632 1459 ALA D CA 22893 C C . ALA D 730 ? 1.4181 2.0206 1.1394 0.3570 -0.1056 -0.1629 1459 ALA D C 22894 O O . ALA D 730 ? 1.7207 2.3129 1.4537 0.3433 -0.0977 -0.1627 1459 ALA D O 22895 C CB . ALA D 730 ? 1.2371 1.7970 0.9101 0.3712 -0.1083 -0.1574 1459 ALA D CB 22896 N N . TYR D 731 ? 1.4168 2.0367 1.1370 0.3752 -0.1112 -0.1629 1460 TYR D N 22897 C CA . TYR D 731 ? 1.4483 2.0779 1.1818 0.3795 -0.1082 -0.1631 1460 TYR D CA 22898 C C . TYR D 731 ? 1.7097 2.2980 1.4250 0.3874 -0.1013 -0.1585 1460 TYR D C 22899 O O . TYR D 731 ? 1.9161 2.5046 1.6398 0.3896 -0.0978 -0.1589 1460 TYR D O 22900 C CB . TYR D 731 ? 1.2675 1.9340 1.0084 0.3963 -0.1167 -0.1652 1460 TYR D CB 22901 C CG . TYR D 731 ? 1.3246 1.9742 1.0398 0.4204 -0.1205 -0.1618 1460 TYR D CG 22902 C CD1 . TYR D 731 ? 1.7420 2.3872 1.4378 0.4304 -0.1275 -0.1609 1460 TYR D CD1 22903 C CD2 . TYR D 731 ? 0.9390 1.5760 0.6480 0.4339 -0.1173 -0.1596 1460 TYR D CD2 22904 C CE1 . TYR D 731 ? 1.9494 2.5778 1.6203 0.4532 -0.1307 -0.1573 1460 TYR D CE1 22905 C CE2 . TYR D 731 ? 1.4811 2.1009 1.1660 0.4562 -0.1206 -0.1564 1460 TYR D CE2 22906 C CZ . TYR D 731 ? 1.9455 2.5611 1.6115 0.4658 -0.1270 -0.1549 1460 TYR D CZ 22907 O OH . TYR D 731 ? 2.0220 2.6193 1.6628 0.4887 -0.1301 -0.1512 1460 TYR D OH 22908 N N . TYR D 732 ? 1.5904 2.1431 1.2808 0.3919 -0.0992 -0.1543 1461 TYR D N 22909 C CA . TYR D 732 ? 1.5579 2.0695 1.2314 0.3993 -0.0927 -0.1498 1461 TYR D CA 22910 C C . TYR D 732 ? 1.9876 2.4674 1.6625 0.3813 -0.0830 -0.1481 1461 TYR D C 22911 O O . TYR D 732 ? 2.2510 2.7077 1.9265 0.3803 -0.0773 -0.1472 1461 TYR D O 22912 C CB . TYR D 732 ? 1.3591 1.8489 1.0032 0.4188 -0.0955 -0.1450 1461 TYR D CB 22913 C CG . TYR D 732 ? 1.7019 2.1855 1.3314 0.4162 -0.0973 -0.1432 1461 TYR D CG 22914 C CD1 . TYR D 732 ? 1.7816 2.2287 1.3985 0.4062 -0.0888 -0.1390 1461 TYR D CD1 22915 C CD2 . TYR D 732 ? 1.8571 2.3716 1.4851 0.4244 -0.1077 -0.1459 1461 TYR D CD2 22916 C CE1 . TYR D 732 ? 1.8133 2.2538 1.4146 0.4051 -0.0900 -0.1373 1461 TYR D CE1 22917 C CE2 . TYR D 732 ? 1.7795 2.2876 1.3921 0.4233 -0.1102 -0.1450 1461 TYR D CE2 22918 C CZ . TYR D 732 ? 1.7078 2.1783 1.3059 0.4140 -0.1010 -0.1405 1461 TYR D CZ 22919 O OH . TYR D 732 ? 1.5325 1.9958 1.1132 0.4139 -0.1031 -0.1395 1461 TYR D OH 22920 N N . ASN D 733 ? 1.9913 2.4703 1.6670 0.3674 -0.0815 -0.1483 1462 ASN D N 22921 C CA . ASN D 733 ? 1.8421 2.2929 1.5199 0.3503 -0.0722 -0.1468 1462 ASN D CA 22922 C C . ASN D 733 ? 1.6289 2.1023 1.3301 0.3298 -0.0714 -0.1514 1462 ASN D C 22923 O O . ASN D 733 ? 1.4972 1.9911 1.2016 0.3245 -0.0759 -0.1537 1462 ASN D O 22924 C CB . ASN D 733 ? 1.6197 2.0389 1.2734 0.3523 -0.0683 -0.1414 1462 ASN D CB 22925 C CG . ASN D 733 ? 1.5784 1.9643 1.2333 0.3375 -0.0573 -0.1388 1462 ASN D CG 22926 O OD1 . ASN D 733 ? 1.7237 2.1173 1.3986 0.3206 -0.0542 -0.1422 1462 ASN D OD1 22927 N ND2 . ASN D 733 ? 1.4785 1.8270 1.1123 0.3441 -0.0511 -0.1323 1462 ASN D ND2 22928 N N . LEU D 734 ? 1.3517 1.8205 1.0689 0.3189 -0.0660 -0.1530 1463 LEU D N 22929 C CA . LEU D 734 ? 1.4597 1.9476 1.1990 0.3000 -0.0644 -0.1569 1463 LEU D CA 22930 C C . LEU D 734 ? 1.6568 2.1200 1.3936 0.2844 -0.0574 -0.1556 1463 LEU D C 22931 O O . LEU D 734 ? 1.5037 1.9812 1.2500 0.2712 -0.0578 -0.1581 1463 LEU D O 22932 C CB . LEU D 734 ? 1.4475 1.9436 1.2042 0.2969 -0.0623 -0.1594 1463 LEU D CB 22933 C CG . LEU D 734 ? 1.3257 1.8372 1.1042 0.2778 -0.0595 -0.1627 1463 LEU D CG 22934 C CD1 . LEU D 734 ? 1.2026 1.7510 0.9929 0.2727 -0.0649 -0.1655 1463 LEU D CD1 22935 C CD2 . LEU D 734 ? 1.2861 1.8020 1.0774 0.2777 -0.0573 -0.1646 1463 LEU D CD2 22936 N N . GLU D 735 ? 1.8868 2.3128 1.6115 0.2862 -0.0507 -0.1516 1464 GLU D N 22937 C CA . GLU D 735 ? 2.0883 2.4892 1.8112 0.2724 -0.0428 -0.1497 1464 GLU D CA 22938 C C . GLU D 735 ? 1.9709 2.3754 1.6824 0.2699 -0.0442 -0.1488 1464 GLU D C 22939 O O . GLU D 735 ? 1.9797 2.3922 1.7011 0.2552 -0.0426 -0.1514 1464 GLU D O 22940 C CB . GLU D 735 ? 2.3267 2.6874 2.0372 0.2773 -0.0356 -0.1448 1464 GLU D CB 22941 C CG . GLU D 735 ? 2.3840 2.7357 2.1070 0.2762 -0.0336 -0.1468 1464 GLU D CG 22942 C CD . GLU D 735 ? 2.5173 2.8852 2.2396 0.2917 -0.0406 -0.1486 1464 GLU D CD 22943 O OE1 . GLU D 735 ? 2.5629 2.9383 2.2707 0.3062 -0.0456 -0.1466 1464 GLU D OE1 22944 O OE2 . GLU D 735 ? 2.5196 2.8925 2.2552 0.2902 -0.0412 -0.1522 1464 GLU D OE2 22945 N N . GLU D 736 ? 1.9452 2.3430 1.6349 0.2852 -0.0474 -0.1454 1465 GLU D N 22946 C CA . GLU D 736 ? 1.7584 2.1587 1.4335 0.2858 -0.0499 -0.1448 1465 GLU D CA 22947 C C . GLU D 736 ? 1.5645 2.0055 1.2540 0.2811 -0.0595 -0.1514 1465 GLU D C 22948 O O . GLU D 736 ? 1.5431 2.0088 1.2333 0.2928 -0.0683 -0.1534 1465 GLU D O 22949 C CB . GLU D 736 ? 1.9534 2.3383 1.6008 0.3056 -0.0521 -0.1397 1465 GLU D CB 22950 C CG . GLU D 736 ? 2.0506 2.3949 1.6842 0.3115 -0.0426 -0.1327 1465 GLU D CG 22951 C CD . GLU D 736 ? 2.1055 2.4341 1.7106 0.3321 -0.0446 -0.1270 1465 GLU D CD 22952 O OE1 . GLU D 736 ? 2.2352 2.5802 1.8277 0.3406 -0.0524 -0.1282 1465 GLU D OE1 22953 O OE2 . GLU D 736 ? 2.0135 2.3127 1.6085 0.3400 -0.0387 -0.1216 1465 GLU D OE2 22954 N N . SER D 737 ? 1.4021 1.8501 1.1040 0.2640 -0.0575 -0.1548 1466 SER D N 22955 C CA . SER D 737 ? 1.4702 1.9550 1.1882 0.2569 -0.0658 -0.1612 1466 SER D CA 22956 C C . SER D 737 ? 1.3436 1.8250 1.0646 0.2407 -0.0632 -0.1638 1466 SER D C 22957 O O . SER D 737 ? 1.2940 1.7459 1.0062 0.2347 -0.0543 -0.1605 1466 SER D O 22958 C CB . SER D 737 ? 1.4671 1.9767 1.2112 0.2516 -0.0670 -0.1643 1466 SER D CB 22959 O OG . SER D 737 ? 1.2362 1.7304 0.9920 0.2382 -0.0582 -0.1637 1466 SER D OG 22960 N N . CYS D 738 ? 1.2147 1.7266 0.9489 0.2337 -0.0710 -0.1699 1467 CYS D N 22961 C CA . CYS D 738 ? 1.4931 2.0041 1.2310 0.2185 -0.0698 -0.1734 1467 CYS D CA 22962 C C . CYS D 738 ? 1.3468 1.8896 1.1134 0.2046 -0.0736 -0.1793 1467 CYS D C 22963 O O . CYS D 738 ? 0.8345 1.4087 0.6129 0.2089 -0.0822 -0.1827 1467 CYS D O 22964 C CB . CYS D 738 ? 1.4458 1.9555 1.1625 0.2258 -0.0766 -0.1751 1467 CYS D CB 22965 S SG . CYS D 738 ? 1.3763 1.8732 1.0882 0.2103 -0.0734 -0.1784 1467 CYS D SG 22966 N N . THR D 739 ? 1.3033 1.8377 1.0816 0.1882 -0.0667 -0.1802 1468 THR D N 22967 C CA . THR D 739 ? 1.1286 1.6888 0.9334 0.1741 -0.0684 -0.1847 1468 THR D CA 22968 C C . THR D 739 ? 1.0195 1.5769 0.8262 0.1595 -0.0683 -0.1889 1468 THR D C 22969 O O . THR D 739 ? 1.0805 1.6101 0.8749 0.1552 -0.0614 -0.1870 1468 THR D O 22970 C CB . THR D 739 ? 1.0198 1.5751 0.8399 0.1679 -0.0603 -0.1822 1468 THR D CB 22971 O OG1 . THR D 739 ? 0.9397 1.4971 0.7574 0.1820 -0.0608 -0.1790 1468 THR D OG1 22972 C CG2 . THR D 739 ? 0.8528 1.4342 0.6989 0.1542 -0.0613 -0.1860 1468 THR D CG2 22973 N N . ARG D 740 ? 1.1459 1.7321 0.9688 0.1520 -0.0759 -0.1948 1469 ARG D N 22974 C CA . ARG D 740 ? 1.1437 1.7291 0.9701 0.1379 -0.0770 -0.1997 1469 ARG D CA 22975 C C . ARG D 740 ? 1.0566 1.6641 0.9119 0.1226 -0.0765 -0.2028 1469 ARG D C 22976 O O . ARG D 740 ? 0.7674 1.3990 0.6402 0.1244 -0.0783 -0.2023 1469 ARG D O 22977 C CB . ARG D 740 ? 0.9986 1.5946 0.8133 0.1435 -0.0883 -0.2051 1469 ARG D CB 22978 C CG . ARG D 740 ? 0.9603 1.5324 0.7432 0.1590 -0.0885 -0.2018 1469 ARG D CG 22979 C CD . ARG D 740 ? 1.2090 1.7446 0.9761 0.1544 -0.0773 -0.1978 1469 ARG D CD 22980 N NE . ARG D 740 ? 1.3461 1.8574 1.0826 0.1693 -0.0756 -0.1934 1469 ARG D NE 22981 C CZ . ARG D 740 ? 1.5602 2.0386 1.2796 0.1687 -0.0653 -0.1888 1469 ARG D CZ 22982 N NH1 . ARG D 740 ? 1.6152 2.0820 1.3456 0.1541 -0.0565 -0.1887 1469 ARG D NH1 22983 N NH2 . ARG D 740 ? 1.7447 2.2018 1.4361 0.1829 -0.0633 -0.1841 1469 ARG D NH2 22984 N N . PHE D 741 ? 1.0018 1.6005 0.8614 0.1080 -0.0735 -0.2057 1470 PHE D N 22985 C CA . PHE D 741 ? 0.9064 1.5223 0.7919 0.0927 -0.0721 -0.2081 1470 PHE D CA 22986 C C . PHE D 741 ? 0.9060 1.5352 0.7980 0.0827 -0.0801 -0.2156 1470 PHE D C 22987 O O . PHE D 741 ? 1.2282 1.8412 1.1024 0.0829 -0.0826 -0.2187 1470 PHE D O 22988 C CB . PHE D 741 ? 1.1530 1.7459 1.0409 0.0831 -0.0607 -0.2048 1470 PHE D CB 22989 C CG . PHE D 741 ? 0.9376 1.5171 0.8214 0.0916 -0.0536 -0.1985 1470 PHE D CG 22990 C CD1 . PHE D 741 ? 0.7858 1.3375 0.6482 0.1004 -0.0495 -0.1950 1470 PHE D CD1 22991 C CD2 . PHE D 741 ? 0.7890 1.3828 0.6899 0.0908 -0.0508 -0.1962 1470 PHE D CD2 22992 C CE1 . PHE D 741 ? 0.6428 1.1814 0.5028 0.1076 -0.0435 -0.1900 1470 PHE D CE1 22993 C CE2 . PHE D 741 ? 0.7787 1.3593 0.6752 0.0990 -0.0453 -0.1915 1470 PHE D CE2 22994 C CZ . PHE D 741 ? 0.8374 1.3904 0.7143 0.1070 -0.0421 -0.1887 1470 PHE D CZ 22995 N N . TYR D 742 ? 0.6414 1.2997 0.5588 0.0742 -0.0838 -0.2186 1471 TYR D N 22996 C CA . TYR D 742 ? 0.6954 1.3679 0.6229 0.0633 -0.0920 -0.2265 1471 TYR D CA 22997 C C . TYR D 742 ? 0.7096 1.3874 0.6602 0.0453 -0.0865 -0.2271 1471 TYR D C 22998 O O . TYR D 742 ? 0.6704 1.3568 0.6367 0.0428 -0.0796 -0.2223 1471 TYR D O 22999 C CB . TYR D 742 ? 0.9204 1.6263 0.8585 0.0699 -0.1042 -0.2309 1471 TYR D CB 23000 C CG . TYR D 742 ? 0.7565 1.4925 0.7214 0.0690 -0.1026 -0.2280 1471 TYR D CG 23001 C CD1 . TYR D 742 ? 0.8657 1.6244 0.8593 0.0540 -0.1030 -0.2310 1471 TYR D CD1 23002 C CD2 . TYR D 742 ? 0.4557 1.1970 0.4169 0.0836 -0.1001 -0.2223 1471 TYR D CD2 23003 C CE1 . TYR D 742 ? 1.0235 1.8100 1.0414 0.0537 -0.1003 -0.2277 1471 TYR D CE1 23004 C CE2 . TYR D 742 ? 0.6718 1.4407 0.6562 0.0839 -0.0981 -0.2196 1471 TYR D CE2 23005 C CZ . TYR D 742 ? 0.8681 1.6599 0.8808 0.0691 -0.0978 -0.2221 1471 TYR D CZ 23006 O OH . TYR D 742 ? 0.5748 1.3942 0.6105 0.0697 -0.0945 -0.2187 1471 TYR D OH 23007 N N . HIS D 743 ? 0.7939 1.4650 0.7449 0.0337 -0.0895 -0.2332 1472 HIS D N 23008 C CA . HIS D 743 ? 1.0040 1.6771 0.9749 0.0163 -0.0846 -0.2342 1472 HIS D CA 23009 C C . HIS D 743 ? 1.2139 1.8901 1.1880 0.0058 -0.0934 -0.2434 1472 HIS D C 23010 O O . HIS D 743 ? 1.2389 1.8995 1.1911 0.0107 -0.0987 -0.2479 1472 HIS D O 23011 C CB . HIS D 743 ? 1.1327 1.7754 1.0940 0.0125 -0.0723 -0.2290 1472 HIS D CB 23012 C CG . HIS D 743 ? 1.2025 1.8453 1.1826 -0.0036 -0.0663 -0.2289 1472 HIS D CG 23013 N ND1 . HIS D 743 ? 1.2505 1.8859 1.2329 -0.0163 -0.0687 -0.2349 1472 HIS D ND1 23014 C CD2 . HIS D 743 ? 1.0992 1.7469 1.0949 -0.0083 -0.0578 -0.2233 1472 HIS D CD2 23015 C CE1 . HIS D 743 ? 1.1199 1.7555 1.1191 -0.0284 -0.0617 -0.2327 1472 HIS D CE1 23016 N NE2 . HIS D 743 ? 1.0271 1.6702 1.0342 -0.0237 -0.0550 -0.2255 1472 HIS D NE2 23017 N N . PRO D 744 ? 1.0950 1.7909 1.0960 -0.0083 -0.0948 -0.2464 1473 PRO D N 23018 C CA . PRO D 744 ? 1.0436 1.7435 1.0513 -0.0198 -0.1037 -0.2560 1473 PRO D CA 23019 C C . PRO D 744 ? 1.1348 1.8009 1.1199 -0.0234 -0.1015 -0.2590 1473 PRO D C 23020 O O . PRO D 744 ? 1.2161 1.8750 1.1838 -0.0188 -0.1107 -0.2660 1473 PRO D O 23021 C CB . PRO D 744 ? 0.9375 1.6544 0.9771 -0.0359 -0.0992 -0.2549 1473 PRO D CB 23022 C CG . PRO D 744 ? 0.7456 1.4820 0.7981 -0.0289 -0.0933 -0.2468 1473 PRO D CG 23023 C CD . PRO D 744 ? 0.6630 1.3780 0.6895 -0.0138 -0.0876 -0.2406 1473 PRO D CD 23024 N N . GLU D 745 ? 1.1637 1.8092 1.1484 -0.0305 -0.0896 -0.2539 1474 GLU D N 23025 C CA . GLU D 745 ? 1.3338 1.9478 1.2996 -0.0344 -0.0860 -0.2564 1474 GLU D CA 23026 C C . GLU D 745 ? 1.4397 2.0290 1.3770 -0.0206 -0.0805 -0.2516 1474 GLU D C 23027 O O . GLU D 745 ? 1.7076 2.2849 1.6226 -0.0131 -0.0859 -0.2557 1474 GLU D O 23028 C CB . GLU D 745 ? 1.2773 1.8807 1.2565 -0.0483 -0.0759 -0.2534 1474 GLU D CB 23029 C CG . GLU D 745 ? 1.5574 2.1823 1.5655 -0.0632 -0.0792 -0.2569 1474 GLU D CG 23030 C CD . GLU D 745 ? 1.8669 2.4789 1.8858 -0.0756 -0.0686 -0.2530 1474 GLU D CD 23031 O OE1 . GLU D 745 ? 1.9328 2.5190 1.9362 -0.0729 -0.0599 -0.2490 1474 GLU D OE1 23032 O OE2 . GLU D 745 ? 1.9616 2.5893 2.0047 -0.0879 -0.0687 -0.2539 1474 GLU D OE2 23033 N N . LYS D 746 ? 1.2256 1.8071 1.1641 -0.0172 -0.0697 -0.2430 1475 LYS D N 23034 C CA . LYS D 746 ? 1.3511 1.9086 1.2666 -0.0058 -0.0630 -0.2377 1475 LYS D CA 23035 C C . LYS D 746 ? 1.3320 1.8916 1.2283 0.0092 -0.0702 -0.2387 1475 LYS D C 23036 O O . LYS D 746 ? 1.6800 2.2622 1.5836 0.0162 -0.0761 -0.2380 1475 LYS D O 23037 C CB . LYS D 746 ? 1.4112 1.9674 1.3352 -0.0032 -0.0532 -0.2292 1475 LYS D CB 23038 C CG . LYS D 746 ? 1.0964 1.6494 1.0373 -0.0162 -0.0457 -0.2275 1475 LYS D CG 23039 C CD . LYS D 746 ? 0.8437 1.3999 0.7936 -0.0122 -0.0382 -0.2200 1475 LYS D CD 23040 C CE . LYS D 746 ? 1.1082 1.6636 1.0747 -0.0242 -0.0317 -0.2182 1475 LYS D CE 23041 N NZ . LYS D 746 ? 1.2291 1.7891 1.2036 -0.0195 -0.0254 -0.2115 1475 LYS D NZ 23042 N N . GLU D 747 ? 1.2852 1.8209 1.1563 0.0148 -0.0692 -0.2400 1476 GLU D N 23043 C CA . GLU D 747 ? 1.6505 2.1840 1.4992 0.0299 -0.0753 -0.2406 1476 GLU D CA 23044 C C . GLU D 747 ? 1.6414 2.1751 1.4859 0.0426 -0.0707 -0.2324 1476 GLU D C 23045 O O . GLU D 747 ? 1.5306 2.0516 1.3785 0.0417 -0.0601 -0.2259 1476 GLU D O 23046 C CB . GLU D 747 ? 1.8211 2.3255 1.6424 0.0334 -0.0724 -0.2421 1476 GLU D CB 23047 C CG . GLU D 747 ? 2.0555 2.5545 1.8500 0.0498 -0.0781 -0.2423 1476 GLU D CG 23048 C CD . GLU D 747 ? 2.2420 2.7118 2.0085 0.0536 -0.0738 -0.2433 1476 GLU D CD 23049 O OE1 . GLU D 747 ? 2.1026 2.5574 1.8717 0.0433 -0.0669 -0.2444 1476 GLU D OE1 23050 O OE2 . GLU D 747 ? 2.4244 2.8859 2.1655 0.0676 -0.0770 -0.2428 1476 GLU D OE2 23051 N N . ASP D 748 ? 1.6255 2.1734 1.4627 0.0548 -0.0795 -0.2332 1477 ASP D N 23052 C CA . ASP D 748 ? 1.4671 2.0153 1.2982 0.0686 -0.0766 -0.2261 1477 ASP D CA 23053 C C . ASP D 748 ? 1.2946 1.8495 1.1461 0.0647 -0.0690 -0.2204 1477 ASP D C 23054 O O . ASP D 748 ? 1.3138 1.8593 1.1586 0.0743 -0.0633 -0.2139 1477 ASP D O 23055 C CB . ASP D 748 ? 1.5319 2.0491 1.3335 0.0798 -0.0701 -0.2212 1477 ASP D CB 23056 C CG . ASP D 748 ? 1.9563 2.4465 1.7545 0.0715 -0.0579 -0.2184 1477 ASP D CG 23057 O OD1 . ASP D 748 ? 2.3679 2.8553 2.1810 0.0659 -0.0497 -0.2141 1477 ASP D OD1 23058 O OD2 . ASP D 748 ? 1.9792 2.4509 1.7592 0.0714 -0.0566 -0.2208 1477 ASP D OD2 23059 N N . GLY D 749 ? 1.0068 1.5774 0.8825 0.0511 -0.0688 -0.2228 1478 GLY D N 23060 C CA . GLY D 749 ? 1.1910 1.7711 1.0861 0.0478 -0.0626 -0.2179 1478 GLY D CA 23061 C C . GLY D 749 ? 1.2742 1.8287 1.1635 0.0483 -0.0508 -0.2118 1478 GLY D C 23062 O O . GLY D 749 ? 1.2451 1.8026 1.1403 0.0538 -0.0469 -0.2069 1478 GLY D O 23063 N N . LYS D 750 ? 1.1828 1.7126 1.0612 0.0430 -0.0456 -0.2125 1479 LYS D N 23064 C CA . LYS D 750 ? 0.9565 1.4626 0.8319 0.0422 -0.0347 -0.2075 1479 LYS D CA 23065 C C . LYS D 750 ? 1.2855 1.7901 1.1773 0.0280 -0.0296 -0.2084 1479 LYS D C 23066 O O . LYS D 750 ? 1.2419 1.7554 1.1417 0.0179 -0.0334 -0.2133 1479 LYS D O 23067 C CB . LYS D 750 ? 0.9137 1.3921 0.7659 0.0473 -0.0304 -0.2063 1479 LYS D CB 23068 C CG . LYS D 750 ? 0.9985 1.4646 0.8369 0.0612 -0.0271 -0.2005 1479 LYS D CG 23069 C CD . LYS D 750 ? 0.9539 1.4388 0.7878 0.0727 -0.0361 -0.2008 1479 LYS D CD 23070 C CE . LYS D 750 ? 1.1094 1.5795 0.9282 0.0868 -0.0326 -0.1948 1479 LYS D CE 23071 N NZ . LYS D 750 ? 1.1387 1.5808 0.9349 0.0910 -0.0269 -0.1926 1479 LYS D NZ 23072 N N . LEU D 751 ? 1.2757 1.7682 1.1724 0.0275 -0.0215 -0.2040 1480 LEU D N 23073 C CA . LEU D 751 ? 1.0793 1.5690 0.9902 0.0159 -0.0163 -0.2042 1480 LEU D CA 23074 C C . LEU D 751 ? 1.1566 1.6206 1.0588 0.0106 -0.0101 -0.2051 1480 LEU D C 23075 O O . LEU D 751 ? 1.2791 1.7240 1.1674 0.0171 -0.0059 -0.2028 1480 LEU D O 23076 C CB . LEU D 751 ? 0.8469 1.3396 0.7687 0.0188 -0.0120 -0.1997 1480 LEU D CB 23077 C CG . LEU D 751 ? 0.7374 1.2572 0.6712 0.0224 -0.0165 -0.1987 1480 LEU D CG 23078 C CD1 . LEU D 751 ? 0.5569 1.0755 0.4971 0.0274 -0.0120 -0.1945 1480 LEU D CD1 23079 C CD2 . LEU D 751 ? 0.9129 1.4519 0.8620 0.0111 -0.0195 -0.2017 1480 LEU D CD2 23080 N N . ASN D 752 ? 1.2274 1.6910 1.1383 -0.0013 -0.0089 -0.2080 1481 ASN D N 23081 C CA . ASN D 752 ? 1.2067 1.6475 1.1106 -0.0067 -0.0032 -0.2094 1481 ASN D CA 23082 C C . ASN D 752 ? 1.2992 1.7223 1.2040 -0.0040 0.0055 -0.2050 1481 ASN D C 23083 O O . ASN D 752 ? 1.4152 1.8409 1.3334 -0.0078 0.0085 -0.2033 1481 ASN D O 23084 C CB . ASN D 752 ? 1.1728 1.6173 1.0875 -0.0198 -0.0039 -0.2133 1481 ASN D CB 23085 C CG . ASN D 752 ? 1.6635 2.1232 1.5782 -0.0238 -0.0129 -0.2189 1481 ASN D CG 23086 O OD1 . ASN D 752 ? 1.7588 2.2268 1.6646 -0.0163 -0.0191 -0.2202 1481 ASN D OD1 23087 N ND2 . ASN D 752 ? 1.8983 2.3613 1.8235 -0.0357 -0.0140 -0.2225 1481 ASN D ND2 23088 N N . LYS D 753 ? 1.3975 1.8026 1.2881 0.0027 0.0096 -0.2032 1482 LYS D N 23089 C CA . LYS D 753 ? 1.1438 1.5316 1.0365 0.0049 0.0178 -0.1995 1482 LYS D CA 23090 C C . LYS D 753 ? 0.9655 1.3310 0.8462 0.0045 0.0244 -0.1997 1482 LYS D C 23091 O O . LYS D 753 ? 1.0980 1.4568 0.9622 0.0105 0.0242 -0.1994 1482 LYS D O 23092 C CB . LYS D 753 ? 0.9472 1.3362 0.8384 0.0155 0.0176 -0.1954 1482 LYS D CB 23093 C CG . LYS D 753 ? 1.0667 1.4588 0.9422 0.0245 0.0133 -0.1947 1482 LYS D CG 23094 C CD . LYS D 753 ? 1.0538 1.4462 0.9284 0.0350 0.0132 -0.1906 1482 LYS D CD 23095 C CE . LYS D 753 ? 1.1523 1.5520 1.0125 0.0447 0.0074 -0.1900 1482 LYS D CE 23096 N NZ . LYS D 753 ? 1.2842 1.6675 1.1248 0.0479 0.0100 -0.1897 1482 LYS D NZ 23097 N N . LEU D 754 ? 0.9746 1.3289 0.8630 -0.0019 0.0304 -0.2002 1483 LEU D N 23098 C CA . LEU D 754 ? 1.0795 1.4133 0.9587 -0.0023 0.0379 -0.2001 1483 LEU D CA 23099 C C . LEU D 754 ? 0.9621 1.2827 0.8351 0.0063 0.0440 -0.1953 1483 LEU D C 23100 O O . LEU D 754 ? 0.5884 0.9027 0.4729 0.0067 0.0488 -0.1928 1483 LEU D O 23101 C CB . LEU D 754 ? 0.7568 1.0830 0.6481 -0.0102 0.0429 -0.2014 1483 LEU D CB 23102 C CG . LEU D 754 ? 0.6435 0.9499 0.5273 -0.0113 0.0511 -0.2019 1483 LEU D CG 23103 C CD1 . LEU D 754 ? 0.7373 1.0413 0.6051 -0.0132 0.0484 -0.2060 1483 LEU D CD1 23104 C CD2 . LEU D 754 ? 1.1582 1.4587 1.0564 -0.0176 0.0556 -0.2028 1483 LEU D CD2 23105 N N . CYS D 755 ? 1.1149 1.4310 0.9698 0.0133 0.0435 -0.1940 1484 CYS D N 23106 C CA . CYS D 755 ? 1.1083 1.4110 0.9557 0.0219 0.0498 -0.1886 1484 CYS D CA 23107 C C . CYS D 755 ? 0.9175 1.1989 0.7563 0.0220 0.0605 -0.1868 1484 CYS D C 23108 O O . CYS D 755 ? 0.7422 1.0191 0.5697 0.0198 0.0611 -0.1897 1484 CYS D O 23109 C CB . CYS D 755 ? 0.9026 1.2112 0.7338 0.0313 0.0441 -0.1872 1484 CYS D CB 23110 S SG . CYS D 755 ? 4.8456 5.1786 4.6876 0.0340 0.0334 -0.1878 1484 CYS D SG 23111 N N . ARG D 756 ? 1.2159 1.4844 1.0609 0.0248 0.0689 -0.1820 1485 ARG D N 23112 C CA . ARG D 756 ? 1.2340 1.4827 1.0731 0.0256 0.0808 -0.1791 1485 ARG D CA 23113 C C . ARG D 756 ? 1.1961 1.4324 1.0369 0.0319 0.0883 -0.1725 1485 ARG D C 23114 O O . ARG D 756 ? 1.1248 1.3605 0.9851 0.0295 0.0902 -0.1716 1485 ARG D O 23115 C CB . ARG D 756 ? 1.2506 1.4961 1.1056 0.0169 0.0854 -0.1818 1485 ARG D CB 23116 C CG . ARG D 756 ? 1.3183 1.5449 1.1697 0.0176 0.0984 -0.1789 1485 ARG D CG 23117 C CD . ARG D 756 ? 1.2652 1.4903 1.1258 0.0099 0.1010 -0.1831 1485 ARG D CD 23118 N NE . ARG D 756 ? 1.6730 1.8883 1.5506 0.0080 0.1111 -0.1807 1485 ARG D NE 23119 C CZ . ARG D 756 ? 1.8278 2.0339 1.7078 0.0052 0.1194 -0.1816 1485 ARG D CZ 23120 N NH1 . ARG D 756 ? 1.8838 2.0874 1.7484 0.0040 0.1189 -0.1850 1485 ARG D NH1 23121 N NH2 . ARG D 756 ? 1.7637 1.9633 1.6622 0.0038 0.1279 -0.1794 1485 ARG D NH2 23122 N N . ASP D 757 ? 1.4351 1.6609 1.2550 0.0402 0.0923 -0.1682 1486 ASP D N 23123 C CA . ASP D 757 ? 1.5267 1.7387 1.3453 0.0468 0.1001 -0.1611 1486 ASP D CA 23124 C C . ASP D 757 ? 1.4820 1.7034 1.3068 0.0509 0.0919 -0.1604 1486 ASP D C 23125 O O . ASP D 757 ? 1.8734 2.0938 1.6814 0.0598 0.0891 -0.1575 1486 ASP D O 23126 C CB . ASP D 757 ? 1.6344 1.8336 1.4716 0.0418 0.1118 -0.1586 1486 ASP D CB 23127 C CG . ASP D 757 ? 1.8505 2.0373 1.6788 0.0403 0.1224 -0.1576 1486 ASP D CG 23128 O OD1 . ASP D 757 ? 1.8671 2.0524 1.6719 0.0443 0.1211 -0.1584 1486 ASP D OD1 23129 O OD2 . ASP D 757 ? 1.9639 2.1427 1.8089 0.0356 0.1318 -0.1564 1486 ASP D OD2 23130 N N . GLU D 758 ? 1.2803 1.5104 1.1281 0.0454 0.0881 -0.1633 1487 GLU D N 23131 C CA . GLU D 758 ? 1.5440 1.7834 1.3982 0.0496 0.0802 -0.1633 1487 GLU D CA 23132 C C . GLU D 758 ? 1.3648 1.6185 1.2405 0.0428 0.0737 -0.1685 1487 GLU D C 23133 O O . GLU D 758 ? 1.2895 1.5500 1.1737 0.0458 0.0680 -0.1690 1487 GLU D O 23134 C CB . GLU D 758 ? 1.8932 2.1159 1.7495 0.0551 0.0872 -0.1575 1487 GLU D CB 23135 C CG . GLU D 758 ? 2.3785 2.6067 2.2304 0.0634 0.0797 -0.1563 1487 GLU D CG 23136 C CD . GLU D 758 ? 2.6964 2.9048 2.5465 0.0695 0.0872 -0.1500 1487 GLU D CD 23137 O OE1 . GLU D 758 ? 2.8957 3.0869 2.7495 0.0667 0.0988 -0.1464 1487 GLU D OE1 23138 O OE2 . GLU D 758 ? 2.6103 2.8200 2.4556 0.0772 0.0820 -0.1486 1487 GLU D OE2 23139 N N . LEU D 759 ? 1.2634 1.5207 1.1466 0.0346 0.0746 -0.1722 1488 LEU D N 23140 C CA . LEU D 759 ? 1.0180 1.2877 0.9191 0.0285 0.0689 -0.1768 1488 LEU D CA 23141 C C . LEU D 759 ? 1.1204 1.4059 1.0164 0.0243 0.0619 -0.1808 1488 LEU D C 23142 O O . LEU D 759 ? 1.2827 1.5648 1.1725 0.0198 0.0648 -0.1824 1488 LEU D O 23143 C CB . LEU D 759 ? 0.7330 0.9929 0.6503 0.0222 0.0760 -0.1778 1488 LEU D CB 23144 C CG . LEU D 759 ? 0.9332 1.2038 0.8670 0.0161 0.0710 -0.1824 1488 LEU D CG 23145 C CD1 . LEU D 759 ? 1.0734 1.3537 1.0161 0.0198 0.0634 -0.1834 1488 LEU D CD1 23146 C CD2 . LEU D 759 ? 1.2808 1.5411 1.2295 0.0111 0.0781 -0.1834 1488 LEU D CD2 23147 N N . CYS D 760 ? 0.9936 1.2962 0.8925 0.0259 0.0530 -0.1824 1489 CYS D N 23148 C CA . CYS D 760 ? 1.0819 1.4009 0.9788 0.0213 0.0464 -0.1860 1489 CYS D CA 23149 C C . CYS D 760 ? 0.9005 1.2315 0.8142 0.0164 0.0425 -0.1884 1489 CYS D C 23150 O O . CYS D 760 ? 0.7844 1.1161 0.7077 0.0197 0.0415 -0.1876 1489 CYS D O 23151 C CB . CYS D 760 ? 0.8599 1.1914 0.7444 0.0277 0.0394 -0.1855 1489 CYS D CB 23152 S SG . CYS D 760 ? 2.2249 2.5444 2.0852 0.0337 0.0422 -0.1835 1489 CYS D SG 23153 N N . ARG D 761 ? 0.7808 1.1198 0.6968 0.0089 0.0404 -0.1915 1490 ARG D N 23154 C CA . ARG D 761 ? 1.0736 1.4239 1.0033 0.0045 0.0372 -0.1931 1490 ARG D CA 23155 C C . ARG D 761 ? 0.9480 1.3167 0.8763 0.0008 0.0310 -0.1949 1490 ARG D C 23156 O O . ARG D 761 ? 0.6834 1.0522 0.6037 -0.0033 0.0301 -0.1970 1490 ARG D O 23157 C CB . ARG D 761 ? 0.9098 1.2493 0.8480 -0.0022 0.0422 -0.1947 1490 ARG D CB 23158 C CG . ARG D 761 ? 1.0050 1.3405 0.9372 -0.0095 0.0440 -0.1971 1490 ARG D CG 23159 C CD . ARG D 761 ? 1.3939 1.7142 1.3319 -0.0134 0.0508 -0.1980 1490 ARG D CD 23160 N NE . ARG D 761 ? 1.4832 1.8057 1.4360 -0.0146 0.0503 -0.1983 1490 ARG D NE 23161 C CZ . ARG D 761 ? 1.4090 1.7348 1.3674 -0.0205 0.0493 -0.2001 1490 ARG D CZ 23162 N NH1 . ARG D 761 ? 1.5942 1.9214 1.5464 -0.0267 0.0486 -0.2020 1490 ARG D NH1 23163 N NH2 . ARG D 761 ? 1.1597 1.4865 1.1295 -0.0199 0.0487 -0.2000 1490 ARG D NH2 23164 N N . CYS D 762 ? 0.8624 1.2468 0.7987 0.0026 0.0267 -0.1942 1491 CYS D N 23165 C CA . CYS D 762 ? 0.8533 1.2576 0.7915 -0.0007 0.0212 -0.1954 1491 CYS D CA 23166 C C . CYS D 762 ? 0.9693 1.3736 0.9122 -0.0116 0.0223 -0.1979 1491 CYS D C 23167 O O . CYS D 762 ? 1.2003 1.5994 1.1515 -0.0156 0.0255 -0.1977 1491 CYS D O 23168 C CB . CYS D 762 ? 0.8712 1.2914 0.8180 0.0039 0.0182 -0.1935 1491 CYS D CB 23169 S SG . CYS D 762 ? 1.8295 2.2773 1.7796 0.0028 0.0117 -0.1939 1491 CYS D SG 23170 N N . ALA D 763 ? 1.0447 1.4541 0.9819 -0.0160 0.0191 -0.2006 1492 ALA D N 23171 C CA . ALA D 763 ? 1.1278 1.5362 1.0687 -0.0266 0.0194 -0.2037 1492 ALA D CA 23172 C C . ALA D 763 ? 1.1306 1.5607 1.0797 -0.0316 0.0138 -0.2048 1492 ALA D C 23173 O O . ALA D 763 ? 0.9349 1.3688 0.8814 -0.0375 0.0100 -0.2087 1492 ALA D O 23174 C CB . ALA D 763 ? 0.9488 1.3427 0.8768 -0.0287 0.0204 -0.2070 1492 ALA D CB 23175 N N . GLU D 764 ? 1.0448 1.4894 1.0043 -0.0292 0.0133 -0.2016 1493 GLU D N 23176 C CA . GLU D 764 ? 1.1632 1.6302 1.1334 -0.0337 0.0095 -0.2017 1493 GLU D CA 23177 C C . GLU D 764 ? 1.2254 1.6940 1.2076 -0.0406 0.0137 -0.1995 1493 GLU D C 23178 O O . GLU D 764 ? 1.4141 1.8966 1.4046 -0.0377 0.0144 -0.1959 1493 GLU D O 23179 C CB . GLU D 764 ? 1.2785 1.7638 1.2504 -0.0242 0.0059 -0.1993 1493 GLU D CB 23180 C CG . GLU D 764 ? 1.6618 2.1508 1.6229 -0.0180 0.0003 -0.2015 1493 GLU D CG 23181 C CD . GLU D 764 ? 1.7337 2.2368 1.6979 -0.0249 -0.0060 -0.2059 1493 GLU D CD 23182 O OE1 . GLU D 764 ? 1.9368 2.4484 1.9137 -0.0350 -0.0056 -0.2068 1493 GLU D OE1 23183 O OE2 . GLU D 764 ? 1.3047 1.8099 1.2586 -0.0199 -0.0114 -0.2085 1493 GLU D OE2 23184 N N . GLU D 765 ? 1.0596 1.5131 1.0412 -0.0488 0.0168 -0.2014 1494 GLU D N 23185 C CA . GLU D 765 ? 1.1121 1.5639 1.1030 -0.0551 0.0213 -0.1991 1494 GLU D CA 23186 C C . GLU D 765 ? 1.2462 1.6917 1.2392 -0.0671 0.0213 -0.2026 1494 GLU D C 23187 O O . GLU D 765 ? 1.6837 2.1293 1.6718 -0.0706 0.0170 -0.2073 1494 GLU D O 23188 C CB . GLU D 765 ? 1.3774 1.8121 1.3654 -0.0500 0.0263 -0.1970 1494 GLU D CB 23189 C CG . GLU D 765 ? 1.9191 2.3324 1.8976 -0.0499 0.0281 -0.2001 1494 GLU D CG 23190 C CD . GLU D 765 ? 2.0825 2.4821 2.0607 -0.0437 0.0321 -0.1984 1494 GLU D CD 23191 O OE1 . GLU D 765 ? 2.0698 2.4764 2.0523 -0.0373 0.0319 -0.1954 1494 GLU D OE1 23192 O OE2 . GLU D 765 ? 2.0048 2.3869 1.9788 -0.0449 0.0351 -0.2004 1494 GLU D OE2 23193 N N . ASN D 766 ? 1.0846 1.5237 1.0837 -0.0729 0.0261 -0.2005 1495 ASN D N 23194 C CA . ASN D 766 ? 1.4099 1.8409 1.4113 -0.0845 0.0266 -0.2035 1495 ASN D CA 23195 C C . ASN D 766 ? 1.4100 1.8197 1.3993 -0.0854 0.0267 -0.2085 1495 ASN D C 23196 O O . ASN D 766 ? 1.8165 2.2174 1.7967 -0.0774 0.0274 -0.2087 1495 ASN D O 23197 C CB . ASN D 766 ? 1.6209 2.0469 1.6297 -0.0889 0.0326 -0.1992 1495 ASN D CB 23198 C CG . ASN D 766 ? 1.7215 2.1681 1.7417 -0.0880 0.0340 -0.1937 1495 ASN D CG 23199 O OD1 . ASN D 766 ? 1.6107 2.0765 1.6346 -0.0844 0.0302 -0.1934 1495 ASN D OD1 23200 N ND2 . ASN D 766 ? 1.6361 2.0785 1.6611 -0.0905 0.0398 -0.1890 1495 ASN D ND2 23201 N N . CYS D 767 ? 1.0045 1.4056 0.9940 -0.0953 0.0263 -0.2123 1496 CYS D N 23202 C CA . CYS D 767 ? 1.6045 1.9851 1.5817 -0.0961 0.0267 -0.2173 1496 CYS D CA 23203 C C . CYS D 767 ? 1.9311 2.2921 1.9054 -0.0938 0.0335 -0.2152 1496 CYS D C 23204 O O . CYS D 767 ? 1.9758 2.3264 1.9422 -0.0864 0.0359 -0.2153 1496 CYS D O 23205 C CB . CYS D 767 ? 1.9175 2.2954 1.8953 -0.1070 0.0229 -0.2231 1496 CYS D CB 23206 S SG . CYS D 767 ? 4.9915 5.3928 4.9736 -0.1100 0.0130 -0.2275 1496 CYS D SG 23207 N N . PHE D 768 ? 2.2245 2.5805 2.2057 -0.1000 0.0369 -0.2133 1497 PHE D N 23208 C CA . PHE D 768 ? 2.4198 2.7586 2.3993 -0.0972 0.0428 -0.2112 1497 PHE D CA 23209 C C . PHE D 768 ? 2.6156 2.9590 2.6044 -0.0985 0.0462 -0.2054 1497 PHE D C 23210 O O . PHE D 768 ? 2.7039 3.0645 2.7009 -0.1013 0.0448 -0.2025 1497 PHE D O 23211 C CB . PHE D 768 ? 2.3076 2.6260 2.2798 -0.1024 0.0444 -0.2160 1497 PHE D CB 23212 C CG . PHE D 768 ? 2.0777 2.3969 2.0518 -0.1136 0.0411 -0.2198 1497 PHE D CG 23213 C CD1 . PHE D 768 ? 2.1320 2.4480 2.1139 -0.1214 0.0436 -0.2176 1497 PHE D CD1 23214 C CD2 . PHE D 768 ? 1.8437 2.1663 1.8118 -0.1160 0.0353 -0.2258 1497 PHE D CD2 23215 C CE1 . PHE D 768 ? 2.0794 2.3956 2.0651 -0.1326 0.0405 -0.2215 1497 PHE D CE1 23216 C CE2 . PHE D 768 ? 1.8592 2.1829 1.8305 -0.1265 0.0310 -0.2305 1497 PHE D CE2 23217 C CZ . PHE D 768 ? 1.9735 2.2940 1.9546 -0.1354 0.0337 -0.2284 1497 PHE D CZ 23218 N N . ILE D 769 ? 2.5757 2.9040 2.5630 -0.0959 0.0508 -0.2036 1498 ILE D N 23219 C CA . ILE D 769 ? 2.6008 2.9309 2.5939 -0.0947 0.0544 -0.1977 1498 ILE D CA 23220 C C . ILE D 769 ? 3.0383 3.3772 3.0390 -0.1044 0.0551 -0.1952 1498 ILE D C 23221 O O . ILE D 769 ? 3.0100 3.3684 3.0176 -0.1042 0.0538 -0.1921 1498 ILE D O 23222 C CB . ILE D 769 ? 2.1031 2.4128 2.0924 -0.0922 0.0587 -0.1973 1498 ILE D CB 23223 C CG1 . ILE D 769 ? 1.8408 2.1428 1.8258 -0.0833 0.0585 -0.1999 1498 ILE D CG1 23224 C CG2 . ILE D 769 ? 1.8139 2.1250 1.8067 -0.0890 0.0620 -0.1909 1498 ILE D CG2 23225 C CD1 . ILE D 769 ? 1.8396 2.1244 1.8229 -0.0793 0.0620 -0.1997 1498 ILE D CD1 23226 N N . GLN D 770 ? 3.3382 3.6628 3.3383 -0.1127 0.0574 -0.1964 1499 GLN D N 23227 C CA . GLN D 770 ? 3.3905 3.7209 3.3994 -0.1233 0.0589 -0.1940 1499 GLN D CA 23228 C C . GLN D 770 ? 3.2088 3.5269 3.2164 -0.1343 0.0569 -0.2002 1499 GLN D C 23229 O O . GLN D 770 ? 3.2474 3.5662 3.2506 -0.1355 0.0516 -0.2069 1499 GLN D O 23230 C CB . GLN D 770 ? 3.5234 3.8478 3.5343 -0.1217 0.0656 -0.1865 1499 GLN D CB 23231 C CG . GLN D 770 ? 3.4911 3.7920 3.4928 -0.1166 0.0688 -0.1867 1499 GLN D CG 23232 C CD . GLN D 770 ? 3.3255 3.6210 3.3271 -0.1130 0.0748 -0.1790 1499 GLN D CD 23233 O OE1 . GLN D 770 ? 3.2562 3.5646 3.2644 -0.1149 0.0776 -0.1730 1499 GLN D OE1 23234 N NE2 . GLN D 770 ? 3.2267 3.5032 3.2206 -0.1071 0.0770 -0.1790 1499 GLN D NE2 23235 N N . LYS D 771 ? 2.7724 3.0387 2.9594 -0.0719 0.0197 -0.2910 1500 LYS D N 23236 C CA . LYS D 771 ? 2.3855 2.6568 2.5806 -0.0771 0.0205 -0.2992 1500 LYS D CA 23237 C C . LYS D 771 ? 2.1071 2.3607 2.2996 -0.0927 0.0335 -0.2888 1500 LYS D C 23238 O O . LYS D 771 ? 1.8683 2.0975 2.0426 -0.0920 0.0351 -0.2718 1500 LYS D O 23239 C CB . LYS D 771 ? 2.1743 2.4777 2.3950 -0.0801 0.0199 -0.3221 1500 LYS D CB 23240 C CG . LYS D 771 ? 1.9987 2.3214 2.2231 -0.0635 0.0060 -0.3346 1500 LYS D CG 23241 C CD . LYS D 771 ? 1.8175 2.1745 2.0696 -0.0681 0.0077 -0.3573 1500 LYS D CD 23242 C CE . LYS D 771 ? 1.4699 1.8310 1.7326 -0.0831 0.0219 -0.3563 1500 LYS D CE 23243 N NZ . LYS D 771 ? 1.0800 1.4756 1.3707 -0.0898 0.0252 -0.3796 1500 LYS D NZ 23244 N N . ASP D 774 ? 1.5702 1.7980 1.7864 -0.1773 0.1087 -0.2809 1503 ASP D N 23245 C CA . ASP D 774 ? 2.0468 2.2903 2.2744 -0.1749 0.1027 -0.2944 1503 ASP D CA 23246 C C . ASP D 774 ? 2.1491 2.3704 2.3647 -0.1778 0.1040 -0.2859 1503 ASP D C 23247 O O . ASP D 774 ? 2.0379 2.2682 2.2621 -0.1797 0.1020 -0.2965 1503 ASP D O 23248 C CB . ASP D 774 ? 2.2145 2.4832 2.4645 -0.1875 0.1100 -0.3155 1503 ASP D CB 23249 C CG . ASP D 774 ? 2.1420 2.4378 2.4068 -0.1829 0.1070 -0.3272 1503 ASP D CG 23250 O OD1 . ASP D 774 ? 2.2825 2.5769 2.5394 -0.1689 0.0982 -0.3189 1503 ASP D OD1 23251 O OD2 . ASP D 774 ? 1.7377 2.0563 2.0218 -0.1936 0.1137 -0.3452 1503 ASP D OD2 23252 N N . LYS D 775 ? 2.3248 2.5177 2.5210 -0.1778 0.1071 -0.2674 1504 LYS D N 23253 C CA . LYS D 775 ? 2.4157 2.5862 2.5993 -0.1798 0.1083 -0.2585 1504 LYS D CA 23254 C C . LYS D 775 ? 2.2971 2.4497 2.4624 -0.1669 0.1005 -0.2414 1504 LYS D C 23255 O O . LYS D 775 ? 2.2261 2.3639 2.3817 -0.1647 0.0985 -0.2350 1504 LYS D O 23256 C CB . LYS D 775 ? 2.5279 2.6783 2.7050 -0.1962 0.1225 -0.2545 1504 LYS D CB 23257 C CG . LYS D 775 ? 2.5160 2.6807 2.7090 -0.2116 0.1322 -0.2716 1504 LYS D CG 23258 C CD . LYS D 775 ? 2.3835 2.5228 2.5651 -0.2277 0.1464 -0.2663 1504 LYS D CD 23259 C CE . LYS D 775 ? 2.1711 2.3235 2.3672 -0.2449 0.1572 -0.2840 1504 LYS D CE 23260 N NZ . LYS D 775 ? 2.1231 2.2471 2.3047 -0.2611 0.1715 -0.2787 1504 LYS D NZ 23261 N N . VAL D 776 ? 2.2624 2.4170 2.4233 -0.1587 0.0965 -0.2349 1505 VAL D N 23262 C CA . VAL D 776 ? 2.2577 2.3963 2.4013 -0.1475 0.0901 -0.2192 1505 VAL D CA 23263 C C . VAL D 776 ? 2.2328 2.3460 2.3619 -0.1507 0.0939 -0.2073 1505 VAL D C 23264 O O . VAL D 776 ? 2.1561 2.2649 2.2803 -0.1452 0.0882 -0.2058 1505 VAL D O 23265 C CB . VAL D 776 ? 2.0148 2.1648 2.1579 -0.1326 0.0766 -0.2224 1505 VAL D CB 23266 C CG1 . VAL D 776 ? 1.9937 2.1635 2.1454 -0.1260 0.0714 -0.2302 1505 VAL D CG1 23267 C CG2 . VAL D 776 ? 1.6489 1.8077 1.7998 -0.1326 0.0728 -0.2334 1505 VAL D CG2 23268 N N . THR D 777 ? 2.2774 2.3737 2.3989 -0.1592 0.1033 -0.1992 1506 THR D N 23269 C CA . THR D 777 ? 2.2884 2.3599 2.3957 -0.1621 0.1071 -0.1887 1506 THR D CA 23270 C C . THR D 777 ? 1.9532 2.0134 2.0463 -0.1505 0.1000 -0.1756 1506 THR D C 23271 O O . THR D 777 ? 1.9805 2.0512 2.0740 -0.1404 0.0918 -0.1751 1506 THR D O 23272 C CB . THR D 777 ? 2.4210 2.4756 2.5217 -0.1735 0.1185 -0.1837 1506 THR D CB 23273 O OG1 . THR D 777 ? 2.2873 2.3394 2.3823 -0.1696 0.1186 -0.1751 1506 THR D OG1 23274 C CG2 . THR D 777 ? 2.4834 2.5483 2.5970 -0.1868 0.1271 -0.1972 1506 THR D CG2 23275 N N . LEU D 778 ? 1.5768 1.6152 1.6568 -0.1521 0.1034 -0.1655 1507 LEU D N 23276 C CA . LEU D 778 ? 1.3567 1.3846 1.4237 -0.1425 0.0979 -0.1540 1507 LEU D CA 23277 C C . LEU D 778 ? 1.4002 1.4272 1.4617 -0.1383 0.0973 -0.1457 1507 LEU D C 23278 O O . LEU D 778 ? 1.3688 1.4013 1.4269 -0.1291 0.0903 -0.1423 1507 LEU D O 23279 C CB . LEU D 778 ? 1.2638 1.2698 1.3193 -0.1451 0.1016 -0.1470 1507 LEU D CB 23280 C CG . LEU D 778 ? 1.3291 1.3277 1.3746 -0.1360 0.0954 -0.1398 1507 LEU D CG 23281 C CD1 . LEU D 778 ? 1.5638 1.5426 1.5999 -0.1390 0.0991 -0.1358 1507 LEU D CD1 23282 C CD2 . LEU D 778 ? 0.9810 0.9784 1.0186 -0.1286 0.0922 -0.1303 1507 LEU D CD2 23283 N N . GLU D 779 ? 1.7552 1.7737 1.8144 -0.1454 0.1050 -0.1425 1508 GLU D N 23284 C CA . GLU D 779 ? 1.9569 1.9737 2.0109 -0.1424 0.1053 -0.1349 1508 GLU D CA 23285 C C . GLU D 779 ? 1.6937 1.7311 1.7571 -0.1374 0.1002 -0.1407 1508 GLU D C 23286 O O . GLU D 779 ? 1.2334 1.2713 1.2914 -0.1310 0.0968 -0.1344 1508 GLU D O 23287 C CB . GLU D 779 ? 2.1773 2.1822 2.2278 -0.1520 0.1150 -0.1324 1508 GLU D CB 23288 C CG . GLU D 779 ? 2.2686 2.2493 2.3058 -0.1554 0.1195 -0.1254 1508 GLU D CG 23289 C CD . GLU D 779 ? 2.3959 2.3725 2.4360 -0.1618 0.1223 -0.1327 1508 GLU D CD 23290 O OE1 . GLU D 779 ? 2.4584 2.4506 2.5120 -0.1669 0.1235 -0.1441 1508 GLU D OE1 23291 O OE2 . GLU D 779 ? 2.3570 2.3150 2.3859 -0.1616 0.1233 -0.1277 1508 GLU D OE2 23292 N N . GLU D 780 ? 1.7557 1.8097 1.8329 -0.1401 0.0993 -0.1535 1509 GLU D N 23293 C CA . GLU D 780 ? 1.6827 1.7572 1.7693 -0.1341 0.0932 -0.1611 1509 GLU D CA 23294 C C . GLU D 780 ? 1.3385 1.4140 1.4174 -0.1216 0.0828 -0.1572 1509 GLU D C 23295 O O . GLU D 780 ? 1.2684 1.3481 1.3435 -0.1142 0.0779 -0.1544 1509 GLU D O 23296 C CB . GLU D 780 ? 2.0187 2.1117 2.1222 -0.1393 0.0940 -0.1771 1509 GLU D CB 23297 C CG . GLU D 780 ? 2.3086 2.4018 2.4199 -0.1532 0.1053 -0.1827 1509 GLU D CG 23298 C CD . GLU D 780 ? 2.4798 2.5785 2.5935 -0.1551 0.1090 -0.1820 1509 GLU D CD 23299 O OE1 . GLU D 780 ? 2.5756 2.6834 2.6890 -0.1451 0.1017 -0.1806 1509 GLU D OE1 23300 O OE2 . GLU D 780 ? 2.4730 2.5657 2.5876 -0.1667 0.1194 -0.1829 1509 GLU D OE2 23301 N N . ARG D 781 ? 1.1233 1.1937 1.1987 -0.1196 0.0798 -0.1572 1510 ARG D N 23302 C CA . ARG D 781 ? 1.2346 1.3040 1.3009 -0.1089 0.0708 -0.1540 1510 ARG D CA 23303 C C . ARG D 781 ? 1.2815 1.3367 1.3327 -0.1047 0.0704 -0.1405 1510 ARG D C 23304 O O . ARG D 781 ? 1.3947 1.4505 1.4377 -0.0963 0.0640 -0.1375 1510 ARG D O 23305 C CB . ARG D 781 ? 1.2772 1.3433 1.3429 -0.1089 0.0688 -0.1570 1510 ARG D CB 23306 C CG . ARG D 781 ? 1.4391 1.5208 1.5193 -0.1116 0.0674 -0.1713 1510 ARG D CG 23307 C CD . ARG D 781 ? 1.5069 1.5848 1.5848 -0.1102 0.0643 -0.1735 1510 ARG D CD 23308 N NE . ARG D 781 ? 1.5155 1.6091 1.6073 -0.1122 0.0624 -0.1878 1510 ARG D NE 23309 C CZ . ARG D 781 ? 1.7227 1.8175 1.8243 -0.1225 0.0691 -0.1945 1510 ARG D CZ 23310 N NH1 . ARG D 781 ? 1.8162 1.8954 1.9132 -0.1310 0.0779 -0.1876 1510 ARG D NH1 23311 N NH2 . ARG D 781 ? 1.8686 1.9794 1.9833 -0.1241 0.0669 -0.2084 1510 ARG D NH2 23312 N N . LEU D 782 ? 1.1606 1.2024 1.2073 -0.1105 0.0774 -0.1328 1511 LEU D N 23313 C CA . LEU D 782 ? 1.1054 1.1345 1.1388 -0.1071 0.0776 -0.1208 1511 LEU D CA 23314 C C . LEU D 782 ? 1.3176 1.3511 1.3487 -0.1034 0.0760 -0.1178 1511 LEU D C 23315 O O . LEU D 782 ? 1.4547 1.4854 1.4758 -0.0966 0.0712 -0.1124 1511 LEU D O 23316 C CB . LEU D 782 ? 1.2663 1.2807 1.2957 -0.1136 0.0850 -0.1146 1511 LEU D CB 23317 C CG . LEU D 782 ? 1.3524 1.3580 1.3800 -0.1159 0.0862 -0.1154 1511 LEU D CG 23318 C CD1 . LEU D 782 ? 1.7325 1.7215 1.7540 -0.1213 0.0930 -0.1095 1511 LEU D CD1 23319 C CD2 . LEU D 782 ? 0.9922 0.9958 1.0120 -0.1085 0.0803 -0.1122 1511 LEU D CD2 23320 N N . ASP D 783 ? 1.3933 1.4332 1.4329 -0.1084 0.0803 -0.1215 1512 ASP D N 23321 C CA . ASP D 783 ? 1.4071 1.4515 1.4453 -0.1052 0.0792 -0.1192 1512 ASP D CA 23322 C C . ASP D 783 ? 1.2265 1.2831 1.2657 -0.0964 0.0704 -0.1251 1512 ASP D C 23323 O O . ASP D 783 ? 1.3101 1.3640 1.3399 -0.0900 0.0664 -0.1199 1512 ASP D O 23324 C CB . ASP D 783 ? 1.6029 1.6524 1.6508 -0.1131 0.0863 -0.1231 1512 ASP D CB 23325 C CG . ASP D 783 ? 2.0186 2.0519 2.0602 -0.1202 0.0945 -0.1149 1512 ASP D CG 23326 O OD1 . ASP D 783 ? 1.9793 1.9990 2.0108 -0.1186 0.0941 -0.1073 1512 ASP D OD1 23327 O OD2 . ASP D 783 ? 2.2633 2.2971 2.3093 -0.1271 0.1011 -0.1165 1512 ASP D OD2 23328 N N . LYS D 784 ? 1.1363 1.2053 1.1858 -0.0960 0.0673 -0.1364 1513 LYS D N 23329 C CA . LYS D 784 ? 1.3733 1.4536 1.4231 -0.0867 0.0581 -0.1436 1513 LYS D CA 23330 C C . LYS D 784 ? 1.1192 1.1890 1.1525 -0.0784 0.0513 -0.1373 1513 LYS D C 23331 O O . LYS D 784 ? 0.9176 0.9886 0.9429 -0.0697 0.0442 -0.1378 1513 LYS D O 23332 C CB . LYS D 784 ? 1.2915 1.3878 1.3563 -0.0881 0.0561 -0.1578 1513 LYS D CB 23333 C CG . LYS D 784 ? 1.1021 1.2131 1.1838 -0.0953 0.0616 -0.1673 1513 LYS D CG 23334 C CD . LYS D 784 ? 1.2268 1.3561 1.3237 -0.0957 0.0586 -0.1830 1513 LYS D CD 23335 C CE . LYS D 784 ? 1.3942 1.5405 1.5088 -0.1034 0.0645 -0.1940 1513 LYS D CE 23336 N NZ . LYS D 784 ? 1.3891 1.5254 1.5056 -0.1172 0.0769 -0.1895 1513 LYS D NZ 23337 N N . ALA D 785 ? 0.8623 0.9211 0.8896 -0.0810 0.0535 -0.1318 1514 ALA D N 23338 C CA . ALA D 785 ? 0.7876 0.8365 0.7994 -0.0747 0.0484 -0.1265 1514 ALA D CA 23339 C C . ALA D 785 ? 1.0649 1.1013 1.0632 -0.0741 0.0506 -0.1148 1514 ALA D C 23340 O O . ALA D 785 ? 1.0453 1.0730 1.0291 -0.0696 0.0472 -0.1101 1514 ALA D O 23341 C CB . ALA D 785 ? 0.9331 0.9778 0.9453 -0.0775 0.0495 -0.1274 1514 ALA D CB 23342 N N . CYS D 786 ? 1.1546 1.1897 1.1571 -0.0790 0.0566 -0.1104 1515 CYS D N 23343 C CA . CYS D 786 ? 0.9935 1.0180 0.9847 -0.0786 0.0589 -0.0999 1515 CYS D CA 23344 C C . CYS D 786 ? 1.0836 1.1116 1.0734 -0.0757 0.0576 -0.0991 1515 CYS D C 23345 O O . CYS D 786 ? 1.1157 1.1362 1.0972 -0.0757 0.0597 -0.0910 1515 CYS D O 23346 C CB . CYS D 786 ? 0.8063 0.8235 0.7999 -0.0856 0.0665 -0.0941 1515 CYS D CB 23347 S SG . CYS D 786 ? 2.1313 2.1401 2.1207 -0.0871 0.0674 -0.0920 1515 CYS D SG 23348 N N . GLU D 787 ? 1.0784 1.1188 1.0769 -0.0730 0.0539 -0.1082 1516 GLU D N 23349 C CA . GLU D 787 ? 1.1701 1.2151 1.1675 -0.0687 0.0514 -0.1090 1516 GLU D CA 23350 C C . GLU D 787 ? 1.4676 1.5015 1.4457 -0.0616 0.0463 -0.1026 1516 GLU D C 23351 O O . GLU D 787 ? 1.5449 1.5723 1.5126 -0.0581 0.0423 -0.1020 1516 GLU D O 23352 C CB . GLU D 787 ? 1.3187 1.3801 1.3278 -0.0651 0.0465 -0.1218 1516 GLU D CB 23353 C CG . GLU D 787 ? 1.5920 1.6655 1.6204 -0.0733 0.0523 -0.1298 1516 GLU D CG 23354 C CD . GLU D 787 ? 1.8282 1.9199 1.8691 -0.0695 0.0469 -0.1442 1516 GLU D CD 23355 O OE1 . GLU D 787 ? 1.9950 2.0889 2.0287 -0.0592 0.0377 -0.1478 1516 GLU D OE1 23356 O OE2 . GLU D 787 ? 1.6905 1.7940 1.7480 -0.0768 0.0518 -0.1526 1516 GLU D OE2 23357 N N . PRO D 788 ? 1.6271 1.6581 1.5996 -0.0598 0.0467 -0.0979 1517 PRO D N 23358 C CA . PRO D 788 ? 1.6610 1.6797 1.6137 -0.0541 0.0427 -0.0916 1517 PRO D CA 23359 C C . PRO D 788 ? 1.3200 1.3372 1.2624 -0.0454 0.0337 -0.0974 1517 PRO D C 23360 O O . PRO D 788 ? 1.1969 1.2012 1.1220 -0.0430 0.0315 -0.0930 1517 PRO D O 23361 C CB . PRO D 788 ? 1.7501 1.7707 1.7030 -0.0527 0.0434 -0.0897 1517 PRO D CB 23362 C CG . PRO D 788 ? 1.6670 1.6957 1.6368 -0.0607 0.0510 -0.0902 1517 PRO D CG 23363 C CD . PRO D 788 ? 1.6967 1.7350 1.6802 -0.0637 0.0515 -0.0985 1517 PRO D CD 23364 N N . GLY D 789 ? 0.8911 0.9214 0.8439 -0.0408 0.0287 -0.1079 1518 GLY D N 23365 C CA . GLY D 789 ? 1.1838 1.2130 1.1265 -0.0309 0.0189 -0.1145 1518 GLY D CA 23366 C C . GLY D 789 ? 1.0920 1.1155 1.0284 -0.0308 0.0170 -0.1154 1518 GLY D C 23367 O O . GLY D 789 ? 0.5591 0.5700 0.4757 -0.0245 0.0113 -0.1141 1518 GLY D O 23368 N N . VAL D 790 ? 1.1793 1.2107 1.1313 -0.0380 0.0220 -0.1177 1519 VAL D N 23369 C CA . VAL D 790 ? 0.7868 0.8144 0.7352 -0.0385 0.0206 -0.1193 1519 VAL D CA 23370 C C . VAL D 790 ? 0.9448 0.9544 0.8729 -0.0393 0.0222 -0.1095 1519 VAL D C 23371 O O . VAL D 790 ? 0.9235 0.9271 0.8500 -0.0452 0.0288 -0.1011 1519 VAL D O 23372 C CB . VAL D 790 ? 0.9654 1.0023 0.9330 -0.0472 0.0270 -0.1220 1519 VAL D CB 23373 C CG1 . VAL D 790 ? 1.3975 1.4288 1.3599 -0.0480 0.0262 -0.1222 1519 VAL D CG1 23374 C CG2 . VAL D 790 ? 0.7806 0.8361 0.7679 -0.0472 0.0256 -0.1338 1519 VAL D CG2 23375 N N . ASP D 791 ? 1.0425 1.0435 0.9548 -0.0335 0.0160 -0.1115 1520 ASP D N 23376 C CA . ASP D 791 ? 0.9737 0.9574 0.8650 -0.0347 0.0176 -0.1037 1520 ASP D CA 23377 C C . ASP D 791 ? 1.0809 1.0638 0.9741 -0.0388 0.0200 -0.1045 1520 ASP D C 23378 O O . ASP D 791 ? 1.4791 1.4586 1.3733 -0.0457 0.0268 -0.0985 1520 ASP D O 23379 C CB . ASP D 791 ? 0.8310 0.8012 0.6979 -0.0257 0.0098 -0.1045 1520 ASP D CB 23380 C CG . ASP D 791 ? 1.1344 1.0856 0.9777 -0.0281 0.0123 -0.0973 1520 ASP D CG 23381 O OD1 . ASP D 791 ? 1.6689 1.6189 1.5155 -0.0363 0.0202 -0.0909 1520 ASP D OD1 23382 O OD2 . ASP D 791 ? 1.1881 1.1255 1.0090 -0.0219 0.0064 -0.0986 1520 ASP D OD2 23383 N N . TYR D 792 ? 1.0408 1.0273 0.9345 -0.0341 0.0140 -0.1124 1521 TYR D N 23384 C CA . TYR D 792 ? 0.9865 0.9715 0.8802 -0.0370 0.0152 -0.1139 1521 TYR D CA 23385 C C . TYR D 792 ? 0.9846 0.9856 0.9024 -0.0404 0.0167 -0.1208 1521 TYR D C 23386 O O . TYR D 792 ? 0.9395 0.9531 0.8718 -0.0388 0.0147 -0.1272 1521 TYR D O 23387 C CB . TYR D 792 ? 0.9723 0.9472 0.8461 -0.0294 0.0075 -0.1178 1521 TYR D CB 23388 C CG . TYR D 792 ? 1.0151 0.9987 0.8934 -0.0205 -0.0017 -0.1278 1521 TYR D CG 23389 C CD1 . TYR D 792 ? 1.0864 1.0663 0.9544 -0.0126 -0.0077 -0.1289 1521 TYR D CD1 23390 C CD2 . TYR D 792 ? 0.8968 0.8930 0.7898 -0.0197 -0.0045 -0.1369 1521 TYR D CD2 23391 C CE1 . TYR D 792 ? 1.1385 1.1278 1.0112 -0.0033 -0.0168 -0.1394 1521 TYR D CE1 23392 C CE2 . TYR D 792 ? 0.7793 0.7856 0.6777 -0.0112 -0.0132 -0.1475 1521 TYR D CE2 23393 C CZ . TYR D 792 ? 1.0044 1.0077 0.8929 -0.0027 -0.0195 -0.1489 1521 TYR D CZ 23394 O OH . TYR D 792 ? 1.0584 1.0732 0.9529 0.0067 -0.0289 -0.1607 1521 TYR D OH 23395 N N . VAL D 793 ? 1.1841 1.1841 1.1055 -0.0455 0.0206 -0.1200 1522 VAL D N 23396 C CA . VAL D 793 ? 1.0961 1.1081 1.0370 -0.0491 0.0221 -0.1267 1522 VAL D CA 23397 C C . VAL D 793 ? 1.0932 1.1007 1.0286 -0.0495 0.0214 -0.1283 1522 VAL D C 23398 O O . VAL D 793 ? 1.2332 1.2337 1.1640 -0.0540 0.0265 -0.1225 1522 VAL D O 23399 C CB . VAL D 793 ? 0.9985 1.0146 0.9545 -0.0573 0.0304 -0.1228 1522 VAL D CB 23400 C CG1 . VAL D 793 ? 0.4902 0.5160 0.4638 -0.0616 0.0323 -0.1299 1522 VAL D CG1 23401 C CG2 . VAL D 793 ? 1.0805 1.1007 1.0417 -0.0576 0.0319 -0.1209 1522 VAL D CG2 23402 N N . TYR D 794 ? 1.0428 1.0549 0.9787 -0.0445 0.0149 -0.1370 1523 TYR D N 23403 C CA . TYR D 794 ? 1.1322 1.1397 1.0615 -0.0443 0.0135 -0.1391 1523 TYR D CA 23404 C C . TYR D 794 ? 1.0432 1.0629 0.9906 -0.0463 0.0129 -0.1480 1523 TYR D C 23405 O O . TYR D 794 ? 1.1004 1.1329 1.0637 -0.0463 0.0116 -0.1547 1523 TYR D O 23406 C CB . TYR D 794 ? 1.1528 1.1502 1.0601 -0.0360 0.0058 -0.1410 1523 TYR D CB 23407 C CG . TYR D 794 ? 0.9396 0.9232 0.8262 -0.0336 0.0057 -0.1334 1523 TYR D CG 23408 C CD1 . TYR D 794 ? 0.9051 0.8800 0.7845 -0.0398 0.0130 -0.1243 1523 TYR D CD1 23409 C CD2 . TYR D 794 ? 0.6851 0.6638 0.5585 -0.0250 -0.0020 -0.1359 1523 TYR D CD2 23410 C CE1 . TYR D 794 ? 1.0719 1.0340 0.9321 -0.0386 0.0134 -0.1179 1523 TYR D CE1 23411 C CE2 . TYR D 794 ? 0.4758 0.4398 0.3283 -0.0231 -0.0020 -0.1290 1523 TYR D CE2 23412 C CZ . TYR D 794 ? 0.9230 0.8787 0.7692 -0.0305 0.0062 -0.1199 1523 TYR D CZ 23413 O OH . TYR D 794 ? 1.3498 1.2906 1.1751 -0.0296 0.0068 -0.1135 1523 TYR D OH 23414 N N . LYS D 795 ? 0.9561 0.9721 0.9011 -0.0483 0.0141 -0.1486 1524 LYS D N 23415 C CA . LYS D 795 ? 1.2747 1.2999 1.2324 -0.0490 0.0121 -0.1577 1524 LYS D CA 23416 C C . LYS D 795 ? 1.4887 1.5084 1.4312 -0.0422 0.0049 -0.1619 1524 LYS D C 23417 O O . LYS D 795 ? 1.6896 1.6999 1.6208 -0.0434 0.0065 -0.1586 1524 LYS D O 23418 C CB . LYS D 795 ? 1.1858 1.2103 1.1530 -0.0568 0.0193 -0.1554 1524 LYS D CB 23419 C CG . LYS D 795 ? 1.2270 1.2590 1.2056 -0.0581 0.0177 -0.1646 1524 LYS D CG 23420 C CD . LYS D 795 ? 1.2089 1.2370 1.1931 -0.0648 0.0243 -0.1618 1524 LYS D CD 23421 C CE . LYS D 795 ? 1.2038 1.2380 1.1975 -0.0660 0.0225 -0.1710 1524 LYS D CE 23422 N NZ . LYS D 795 ? 1.3002 1.3290 1.2977 -0.0716 0.0283 -0.1687 1524 LYS D NZ 23423 N N . THR D 796 ? 1.1881 1.2135 1.1295 -0.0347 -0.0034 -0.1698 1525 THR D N 23424 C CA . THR D 796 ? 1.1467 1.1639 1.0692 -0.0264 -0.0114 -0.1733 1525 THR D CA 23425 C C . THR D 796 ? 1.1770 1.2044 1.1091 -0.0237 -0.0167 -0.1847 1525 THR D C 23426 O O . THR D 796 ? 0.9201 0.9631 0.8748 -0.0274 -0.0153 -0.1916 1525 THR D O 23427 C CB . THR D 796 ? 1.4170 1.4292 1.3247 -0.0173 -0.0187 -0.1737 1525 THR D CB 23428 O OG1 . THR D 796 ? 1.1177 1.1467 1.0443 -0.0153 -0.0215 -0.1811 1525 THR D OG1 23429 C CG2 . THR D 796 ? 1.7652 1.7633 1.6575 -0.0195 -0.0140 -0.1622 1525 THR D CG2 23430 N N . ARG D 797 ? 1.3162 1.3339 1.2301 -0.0177 -0.0226 -0.1868 1526 ARG D N 23431 C CA . ARG D 797 ? 1.0776 1.1034 0.9973 -0.0137 -0.0289 -0.1979 1526 ARG D CA 23432 C C . ARG D 797 ? 1.4230 1.4441 1.3253 -0.0011 -0.0407 -0.2039 1526 ARG D C 23433 O O . ARG D 797 ? 1.5097 1.5119 1.3849 0.0036 -0.0433 -0.1985 1526 ARG D O 23434 C CB . ARG D 797 ? 0.9560 0.9739 0.8694 -0.0178 -0.0255 -0.1958 1526 ARG D CB 23435 C CG . ARG D 797 ? 1.5329 1.5606 1.4559 -0.0156 -0.0305 -0.2071 1526 ARG D CG 23436 C CD . ARG D 797 ? 1.7151 1.7329 1.6278 -0.0183 -0.0280 -0.2049 1526 ARG D CD 23437 N NE . ARG D 797 ? 1.6496 1.6505 1.5333 -0.0111 -0.0335 -0.2030 1526 ARG D NE 23438 C CZ . ARG D 797 ? 1.3644 1.3485 1.2271 -0.0128 -0.0294 -0.1933 1526 ARG D CZ 23439 N NH1 . ARG D 797 ? 1.3372 1.3207 1.2061 -0.0207 -0.0204 -0.1847 1526 ARG D NH1 23440 N NH2 . ARG D 797 ? 1.1951 1.1623 1.0296 -0.0068 -0.0342 -0.1925 1526 ARG D NH2 23441 N N . LEU D 798 ? 1.4124 1.4501 1.3295 0.0044 -0.0476 -0.2157 1527 LEU D N 23442 C CA . LEU D 798 ? 1.2274 1.2622 1.1293 0.0181 -0.0602 -0.2232 1527 LEU D CA 23443 C C . LEU D 798 ? 1.2085 1.2318 1.0915 0.0240 -0.0663 -0.2264 1527 LEU D C 23444 O O . LEU D 798 ? 1.3587 1.3942 1.2544 0.0248 -0.0697 -0.2364 1527 LEU D O 23445 C CB . LEU D 798 ? 1.1044 1.1636 1.0301 0.0223 -0.0659 -0.2369 1527 LEU D CB 23446 C CG . LEU D 798 ? 1.2870 1.3470 1.2005 0.0380 -0.0803 -0.2471 1527 LEU D CG 23447 C CD1 . LEU D 798 ? 1.2680 1.3061 1.1519 0.0458 -0.0840 -0.2384 1527 LEU D CD1 23448 C CD2 . LEU D 798 ? 1.4758 1.5633 1.4168 0.0404 -0.0841 -0.2609 1527 LEU D CD2 23449 N N . VAL D 799 ? 1.0527 1.0517 0.9042 0.0275 -0.0675 -0.2181 1528 VAL D N 23450 C CA . VAL D 799 ? 1.0539 1.0380 0.8829 0.0322 -0.0722 -0.2197 1528 VAL D CA 23451 C C . VAL D 799 ? 1.1188 1.1033 0.9372 0.0471 -0.0867 -0.2312 1528 VAL D C 23452 O O . VAL D 799 ? 1.0254 1.0180 0.8500 0.0503 -0.0918 -0.2407 1528 VAL D O 23453 C CB . VAL D 799 ? 1.0657 1.0221 0.8622 0.0302 -0.0679 -0.2076 1528 VAL D CB 23454 C CG1 . VAL D 799 ? 1.2485 1.1880 1.0192 0.0354 -0.0730 -0.2099 1528 VAL D CG1 23455 C CG2 . VAL D 799 ? 1.3229 1.2800 1.1298 0.0162 -0.0542 -0.1975 1528 VAL D CG2 23456 N N . LYS D 800 ? 1.1678 1.1430 0.9694 0.0567 -0.0936 -0.2307 1529 LYS D N 23457 C CA . LYS D 800 ? 1.1692 1.1416 0.9563 0.0728 -0.1085 -0.2414 1529 LYS D CA 23458 C C . LYS D 800 ? 1.1686 1.1555 0.9680 0.0806 -0.1149 -0.2478 1529 LYS D C 23459 O O . LYS D 800 ? 1.6484 1.6347 1.4517 0.0757 -0.1087 -0.2401 1529 LYS D O 23460 C CB . LYS D 800 ? 1.3445 1.2827 1.0868 0.0801 -0.1131 -0.2349 1529 LYS D CB 23461 C CG . LYS D 800 ? 1.8050 1.7354 1.5267 0.0981 -0.1295 -0.2456 1529 LYS D CG 23462 C CD . LYS D 800 ? 2.0203 1.9126 1.6941 0.1039 -0.1327 -0.2382 1529 LYS D CD 23463 C CE . LYS D 800 ? 2.2193 2.1015 1.8700 0.1229 -0.1498 -0.2491 1529 LYS D CE 23464 N NZ . LYS D 800 ? 2.2000 2.0993 1.8666 0.1259 -0.1553 -0.2610 1529 LYS D NZ 23465 N N . VAL D 801 ? 1.1166 1.1173 0.9226 0.0929 -0.1274 -0.2626 1530 VAL D N 23466 C CA . VAL D 801 ? 1.2915 1.3072 1.1086 0.1021 -0.1350 -0.2711 1530 VAL D CA 23467 C C . VAL D 801 ? 1.4559 1.4574 1.2440 0.1219 -0.1516 -0.2788 1530 VAL D C 23468 O O . VAL D 801 ? 1.8023 1.8038 1.5837 0.1303 -0.1607 -0.2882 1530 VAL D O 23469 C CB . VAL D 801 ? 1.1436 1.1967 1.0030 0.0984 -0.1346 -0.2852 1530 VAL D CB 23470 C CG1 . VAL D 801 ? 0.9126 0.9826 0.7836 0.1079 -0.1423 -0.2950 1530 VAL D CG1 23471 C CG2 . VAL D 801 ? 1.3349 1.3993 1.2203 0.0792 -0.1184 -0.2777 1530 VAL D CG2 23472 N N . GLN D 802 ? 0.9967 0.9848 0.7665 0.1298 -0.1559 -0.2748 1531 GLN D N 23473 C CA . GLN D 802 ? 1.1469 1.1195 0.8873 0.1499 -0.1723 -0.2820 1531 GLN D CA 23474 C C . GLN D 802 ? 1.4041 1.4000 1.1643 0.1595 -0.1801 -0.2935 1531 GLN D C 23475 O O . GLN D 802 ? 1.7887 1.7744 1.5374 0.1628 -0.1804 -0.2876 1531 GLN D O 23476 C CB . GLN D 802 ? 1.3973 1.3280 1.0913 0.1524 -0.1717 -0.2676 1531 GLN D CB 23477 C CG . GLN D 802 ? 1.7347 1.6429 1.4082 0.1430 -0.1639 -0.2577 1531 GLN D CG 23478 C CD . GLN D 802 ? 1.9381 1.8047 1.5651 0.1440 -0.1622 -0.2444 1531 GLN D CD 23479 O OE1 . GLN D 802 ? 1.8293 1.6696 1.4190 0.1571 -0.1730 -0.2467 1531 GLN D OE1 23480 N NE2 . GLN D 802 ? 2.1427 2.0023 1.7705 0.1299 -0.1484 -0.2308 1531 GLN D NE2 23481 N N . LEU D 803 ? 1.5301 1.5589 1.3216 0.1630 -0.1859 -0.3104 1532 LEU D N 23482 C CA . LEU D 803 ? 1.5125 1.5695 1.3285 0.1709 -0.1926 -0.3242 1532 LEU D CA 23483 C C . LEU D 803 ? 1.5591 1.6148 1.3582 0.1942 -0.2127 -0.3397 1532 LEU D C 23484 O O . LEU D 803 ? 2.2481 2.3008 2.0383 0.2012 -0.2207 -0.3471 1532 LEU D O 23485 C CB . LEU D 803 ? 1.3169 1.4139 1.1813 0.1580 -0.1845 -0.3342 1532 LEU D CB 23486 C CG . LEU D 803 ? 1.5405 1.6522 1.4197 0.1557 -0.1861 -0.3448 1532 LEU D CG 23487 C CD1 . LEU D 803 ? 1.7439 1.8750 1.6291 0.1738 -0.2034 -0.3665 1532 LEU D CD1 23488 C CD2 . LEU D 803 ? 1.5632 1.7012 1.4821 0.1356 -0.1712 -0.3454 1532 LEU D CD2 23489 N N . SER D 804 ? 1.2034 1.2612 0.9977 0.2068 -0.2213 -0.3448 1533 SER D N 23490 C CA . SER D 804 ? 2.1176 2.1732 1.8941 0.2309 -0.2417 -0.3599 1533 SER D CA 23491 C C . SER D 804 ? 2.0133 2.0735 1.7886 0.2428 -0.2490 -0.3647 1533 SER D C 23492 O O . SER D 804 ? 0.8574 0.9039 0.6251 0.2354 -0.2402 -0.3508 1533 SER D O 23493 C CB . SER D 804 ? 2.4111 2.4230 2.1366 0.2416 -0.2498 -0.3519 1533 SER D CB 23494 O OG . SER D 804 ? 2.1829 2.1588 1.8766 0.2357 -0.2418 -0.3321 1533 SER D OG 23495 N N . ASN D 805 ? 2.3470 2.4273 2.1301 0.2616 -0.2656 -0.3851 1534 ASN D N 23496 C CA . ASN D 805 ? 1.9439 2.0284 1.7230 0.2770 -0.2760 -0.3927 1534 ASN D CA 23497 C C . ASN D 805 ? 1.9438 2.0436 1.7478 0.2628 -0.2622 -0.3856 1534 ASN D C 23498 O O . ASN D 805 ? 2.2017 2.3423 2.0490 0.2561 -0.2579 -0.3979 1534 ASN D O 23499 C CB . ASN D 805 ? 1.7356 1.7729 1.4585 0.2948 -0.2880 -0.3844 1534 ASN D CB 23500 C CG . ASN D 805 ? 2.2009 2.2210 1.8956 0.3111 -0.3032 -0.3924 1534 ASN D CG 23501 O OD1 . ASN D 805 ? 2.2701 2.3177 1.9896 0.3121 -0.3073 -0.4071 1534 ASN D OD1 23502 N ND2 . ASN D 805 ? 2.3702 2.3435 2.0115 0.3237 -0.3116 -0.3831 1534 ASN D ND2 23503 N N . ASP D 806 ? 1.8756 1.9421 1.6515 0.2581 -0.2553 -0.3661 1535 ASP D N 23504 C CA . ASP D 806 ? 1.7554 1.8314 1.5503 0.2444 -0.2419 -0.3571 1535 ASP D CA 23505 C C . ASP D 806 ? 1.7849 1.8337 1.5652 0.2252 -0.2249 -0.3335 1535 ASP D C 23506 O O . ASP D 806 ? 1.6322 1.6415 1.3709 0.2288 -0.2268 -0.3211 1535 ASP D O 23507 C CB . ASP D 806 ? 1.8592 1.9257 1.6363 0.2607 -0.2523 -0.3596 1535 ASP D CB 23508 C CG . ASP D 806 ? 2.1629 2.1794 1.8835 0.2741 -0.2613 -0.3485 1535 ASP D CG 23509 O OD1 . ASP D 806 ? 2.5736 2.5762 2.2703 0.2898 -0.2754 -0.3564 1535 ASP D OD1 23510 O OD2 . ASP D 806 ? 1.9308 1.9212 1.6301 0.2686 -0.2541 -0.3323 1535 ASP D OD2 23511 N N . PHE D 807 ? 1.8073 1.8774 1.6214 0.2048 -0.2084 -0.3280 1536 PHE D N 23512 C CA . PHE D 807 ? 1.3878 1.4379 1.1942 0.1858 -0.1917 -0.3074 1536 PHE D CA 23513 C C . PHE D 807 ? 1.2800 1.3209 1.0808 0.1780 -0.1875 -0.3032 1536 PHE D C 23514 O O . PHE D 807 ? 1.1668 1.1916 0.9428 0.1903 -0.1987 -0.3077 1536 PHE D O 23515 C CB . PHE D 807 ? 0.9807 0.9922 0.7470 0.1898 -0.1918 -0.2918 1536 PHE D CB 23516 C CG . PHE D 807 ? 1.4311 1.4504 1.2050 0.1926 -0.1916 -0.2919 1536 PHE D CG 23517 C CD1 . PHE D 807 ? 1.8927 1.9203 1.6634 0.2122 -0.2071 -0.3063 1536 PHE D CD1 23518 C CD2 . PHE D 807 ? 1.0281 1.0469 0.8124 0.1762 -0.1763 -0.2782 1536 PHE D CD2 23519 C CE1 . PHE D 807 ? 1.7958 1.8310 1.5737 0.2150 -0.2069 -0.3068 1536 PHE D CE1 23520 C CE2 . PHE D 807 ? 0.7824 0.8082 0.5734 0.1787 -0.1761 -0.2783 1536 PHE D CE2 23521 C CZ . PHE D 807 ? 1.3983 1.4323 1.1862 0.1979 -0.1912 -0.2925 1536 PHE D CZ 23522 N N . ASP D 808 ? 1.1486 1.1989 0.9716 0.1579 -0.1714 -0.2947 1537 ASP D N 23523 C CA . ASP D 808 ? 0.9742 1.0191 0.7964 0.1489 -0.1660 -0.2911 1537 ASP D CA 23524 C C . ASP D 808 ? 1.0633 1.0816 0.8674 0.1348 -0.1525 -0.2708 1537 ASP D C 23525 O O . ASP D 808 ? 1.2145 1.2372 1.0322 0.1223 -0.1406 -0.2616 1537 ASP D O 23526 C CB . ASP D 808 ? 1.2058 1.2873 1.0720 0.1375 -0.1593 -0.3014 1537 ASP D CB 23527 C CG . ASP D 808 ? 1.6798 1.7917 1.5676 0.1498 -0.1715 -0.3232 1537 ASP D CG 23528 O OD1 . ASP D 808 ? 1.9041 2.0083 1.7721 0.1672 -0.1867 -0.3325 1537 ASP D OD1 23529 O OD2 . ASP D 808 ? 1.5254 1.6687 1.4493 0.1419 -0.1657 -0.3317 1537 ASP D OD2 23530 N N . GLU D 809 ? 1.1965 1.1876 0.9700 0.1368 -0.1545 -0.2646 1538 GLU D N 23531 C CA . GLU D 809 ? 1.3489 1.3178 1.1075 0.1227 -0.1414 -0.2475 1538 GLU D CA 23532 C C . GLU D 809 ? 1.2885 1.2754 1.0754 0.1073 -0.1305 -0.2470 1538 GLU D C 23533 O O . GLU D 809 ? 1.1741 1.1691 0.9669 0.1099 -0.1350 -0.2558 1538 GLU D O 23534 C CB . GLU D 809 ? 1.6046 1.5363 1.3174 0.1301 -0.1469 -0.2414 1538 GLU D CB 23535 C CG . GLU D 809 ? 1.8396 1.7456 1.5171 0.1442 -0.1566 -0.2395 1538 GLU D CG 23536 C CD . GLU D 809 ? 2.2061 2.0714 1.8357 0.1482 -0.1592 -0.2316 1538 GLU D CD 23537 O OE1 . GLU D 809 ? 2.4134 2.2691 2.0378 0.1359 -0.1493 -0.2236 1538 GLU D OE1 23538 O OE2 . GLU D 809 ? 2.2793 2.1212 1.8753 0.1636 -0.1710 -0.2338 1538 GLU D OE2 23539 N N . TYR D 810 ? 1.3553 1.3480 1.1592 0.0919 -0.1164 -0.2370 1539 TYR D N 23540 C CA . TYR D 810 ? 1.1768 1.1815 1.0032 0.0771 -0.1053 -0.2346 1539 TYR D CA 23541 C C . TYR D 810 ? 1.1764 1.1572 0.9831 0.0668 -0.0948 -0.2187 1539 TYR D C 23542 O O . TYR D 810 ? 1.1551 1.1297 0.9602 0.0600 -0.0869 -0.2084 1539 TYR D O 23543 C CB . TYR D 810 ? 1.0640 1.0967 0.9285 0.0671 -0.0972 -0.2374 1539 TYR D CB 23544 C CG . TYR D 810 ? 0.9960 1.0569 0.8850 0.0744 -0.1053 -0.2546 1539 TYR D CG 23545 C CD1 . TYR D 810 ? 0.8482 0.9292 0.7594 0.0719 -0.1063 -0.2662 1539 TYR D CD1 23546 C CD2 . TYR D 810 ? 1.3327 1.4010 1.2235 0.0835 -0.1118 -0.2600 1539 TYR D CD2 23547 C CE1 . TYR D 810 ? 1.1073 1.2160 1.0421 0.0776 -0.1132 -0.2833 1539 TYR D CE1 23548 C CE2 . TYR D 810 ? 1.4039 1.5003 1.3185 0.0900 -0.1191 -0.2772 1539 TYR D CE2 23549 C CZ . TYR D 810 ? 1.3945 1.5114 1.3314 0.0867 -0.1195 -0.2891 1539 TYR D CZ 23550 O OH . TYR D 810 ? 1.3280 1.4747 1.2898 0.0924 -0.1263 -0.3074 1539 TYR D OH 23551 N N . ILE D 811 ? 1.1572 1.1252 0.9489 0.0657 -0.0948 -0.2174 1540 ILE D N 23552 C CA . ILE D 811 ? 1.1203 1.0674 0.8938 0.0559 -0.0849 -0.2041 1540 ILE D CA 23553 C C . ILE D 811 ? 1.1628 1.1250 0.9635 0.0410 -0.0727 -0.2008 1540 ILE D C 23554 O O . ILE D 811 ? 1.2646 1.2360 1.0767 0.0388 -0.0729 -0.2067 1540 ILE D O 23555 C CB . ILE D 811 ? 1.0169 0.9398 0.7569 0.0617 -0.0902 -0.2038 1540 ILE D CB 23556 C CG1 . ILE D 811 ? 1.0896 0.9930 0.7980 0.0772 -0.1026 -0.2066 1540 ILE D CG1 23557 C CG2 . ILE D 811 ? 1.1269 1.0304 0.8498 0.0502 -0.0788 -0.1913 1540 ILE D CG2 23558 C CD1 . ILE D 811 ? 1.4322 1.3079 1.1031 0.0834 -0.1081 -0.2062 1540 ILE D CD1 23559 N N . MET D 812 ? 1.0871 1.0510 0.8971 0.0313 -0.0627 -0.1916 1541 MET D N 23560 C CA . MET D 812 ? 0.8173 0.7938 0.6516 0.0181 -0.0515 -0.1880 1541 MET D CA 23561 C C . MET D 812 ? 0.9466 0.9054 0.7641 0.0100 -0.0429 -0.1773 1541 MET D C 23562 O O . MET D 812 ? 0.9753 0.9134 0.7654 0.0118 -0.0428 -0.1705 1541 MET D O 23563 C CB . MET D 812 ? 0.7885 0.7794 0.6454 0.0126 -0.0457 -0.1856 1541 MET D CB 23564 C CG . MET D 812 ? 0.9071 0.9152 0.7789 0.0203 -0.0535 -0.1961 1541 MET D CG 23565 S SD . MET D 812 ? 1.7787 1.8125 1.6797 0.0201 -0.0568 -0.2112 1541 MET D SD 23566 C CE . MET D 812 ? 0.3367 0.3819 0.2648 0.0034 -0.0423 -0.2058 1541 MET D CE 23567 N N . ALA D 813 ? 0.9223 0.8894 0.7562 0.0008 -0.0355 -0.1765 1542 ALA D N 23568 C CA . ALA D 813 ? 0.9982 0.9530 0.8211 -0.0075 -0.0267 -0.1677 1542 ALA D CA 23569 C C . ALA D 813 ? 1.1571 1.1227 1.0021 -0.0177 -0.0166 -0.1621 1542 ALA D C 23570 O O . ALA D 813 ? 1.2869 1.2677 1.1559 -0.0220 -0.0141 -0.1661 1542 ALA D O 23571 C CB . ALA D 813 ? 1.0142 0.9668 0.8332 -0.0083 -0.0274 -0.1719 1542 ALA D CB 23572 N N . ILE D 814 ? 0.9405 0.8968 0.7758 -0.0215 -0.0110 -0.1530 1543 ILE D N 23573 C CA . ILE D 814 ? 1.0262 0.9909 0.8797 -0.0299 -0.0023 -0.1474 1543 ILE D CA 23574 C C . ILE D 814 ? 1.1744 1.1418 1.0366 -0.0375 0.0047 -0.1460 1543 ILE D C 23575 O O . ILE D 814 ? 1.1958 1.1524 1.0424 -0.0402 0.0081 -0.1424 1543 ILE D O 23576 C CB . ILE D 814 ? 1.1672 1.1210 1.0069 -0.0318 0.0016 -0.1384 1543 ILE D CB 23577 C CG1 . ILE D 814 ? 1.2273 1.1779 1.0582 -0.0236 -0.0057 -0.1399 1543 ILE D CG1 23578 C CG2 . ILE D 814 ? 1.3378 1.3002 1.1959 -0.0397 0.0100 -0.1330 1543 ILE D CG2 23579 C CD1 . ILE D 814 ? 1.5128 1.4529 1.3308 -0.0252 -0.0022 -0.1315 1543 ILE D CD1 23580 N N . GLU D 815 ? 1.2350 1.2166 1.1216 -0.0411 0.0069 -0.1495 1544 GLU D N 23581 C CA . GLU D 815 ? 1.4840 1.4683 1.3800 -0.0474 0.0129 -0.1489 1544 GLU D CA 23582 C C . GLU D 815 ? 1.5643 1.5468 1.4636 -0.0537 0.0210 -0.1408 1544 GLU D C 23583 O O . GLU D 815 ? 1.7755 1.7544 1.6712 -0.0574 0.0257 -0.1383 1544 GLU D O 23584 C CB . GLU D 815 ? 1.6930 1.6907 1.6116 -0.0489 0.0121 -0.1562 1544 GLU D CB 23585 C CG . GLU D 815 ? 2.0196 2.0210 1.9371 -0.0431 0.0043 -0.1656 1544 GLU D CG 23586 C CD . GLU D 815 ? 2.2195 2.2132 2.1243 -0.0425 0.0036 -0.1670 1544 GLU D CD 23587 O OE1 . GLU D 815 ? 2.2688 2.2557 2.1672 -0.0470 0.0095 -0.1612 1544 GLU D OE1 23588 O OE2 . GLU D 815 ? 2.3009 2.2961 2.2024 -0.0375 -0.0031 -0.1745 1544 GLU D OE2 23589 N N . GLN D 816 ? 1.3552 1.3410 1.2616 -0.0544 0.0225 -0.1373 1545 GLN D N 23590 C CA . GLN D 816 ? 1.4924 1.4762 1.4006 -0.0594 0.0294 -0.1296 1545 GLN D CA 23591 C C . GLN D 816 ? 1.3170 1.3011 1.2253 -0.0583 0.0291 -0.1256 1545 GLN D C 23592 O O . GLN D 816 ? 1.2567 1.2482 1.1754 -0.0561 0.0260 -0.1294 1545 GLN D O 23593 C CB . GLN D 816 ? 1.5621 1.5524 1.4884 -0.0644 0.0343 -0.1300 1545 GLN D CB 23594 C CG . GLN D 816 ? 1.4701 1.4695 1.4146 -0.0654 0.0338 -0.1337 1545 GLN D CG 23595 C CD . GLN D 816 ? 1.4438 1.4449 1.4016 -0.0708 0.0396 -0.1324 1545 GLN D CD 23596 O OE1 . GLN D 816 ? 1.6735 1.6801 1.6451 -0.0734 0.0407 -0.1355 1545 GLN D OE1 23597 N NE2 . GLN D 816 ? 1.1973 1.1932 1.1502 -0.0726 0.0433 -0.1284 1545 GLN D NE2 23598 N N . THR D 817 ? 1.1215 1.0981 1.0184 -0.0600 0.0327 -0.1186 1546 THR D N 23599 C CA . THR D 817 ? 1.1736 1.1492 1.0691 -0.0592 0.0330 -0.1142 1546 THR D CA 23600 C C . THR D 817 ? 1.4199 1.4021 1.3322 -0.0639 0.0385 -0.1107 1546 THR D C 23601 O O . THR D 817 ? 1.9366 1.9156 1.8467 -0.0675 0.0437 -0.1053 1546 THR D O 23602 C CB . THR D 817 ? 1.1196 1.0830 0.9935 -0.0593 0.0344 -0.1085 1546 THR D CB 23603 O OG1 . THR D 817 ? 1.3294 1.2905 1.2008 -0.0646 0.0404 -0.1055 1546 THR D OG1 23604 C CG2 . THR D 817 ? 1.1752 1.1285 1.0287 -0.0540 0.0284 -0.1115 1546 THR D CG2 23605 N N . ILE D 818 ? 1.2126 1.2036 1.1409 -0.0639 0.0374 -0.1145 1547 ILE D N 23606 C CA . ILE D 818 ? 1.1619 1.1570 1.1042 -0.0685 0.0427 -0.1116 1547 ILE D CA 23607 C C . ILE D 818 ? 1.3923 1.3834 1.3287 -0.0690 0.0453 -0.1043 1547 ILE D C 23608 O O . ILE D 818 ? 1.3869 1.3757 1.3254 -0.0726 0.0503 -0.0992 1547 ILE D O 23609 C CB . ILE D 818 ? 1.0736 1.0784 1.0322 -0.0692 0.0416 -0.1177 1547 ILE D CB 23610 C CG1 . ILE D 818 ? 0.9467 0.9557 0.9128 -0.0699 0.0400 -0.1251 1547 ILE D CG1 23611 C CG2 . ILE D 818 ? 1.1566 1.1625 1.1260 -0.0744 0.0475 -0.1140 1547 ILE D CG2 23612 C CD1 . ILE D 818 ? 1.1243 1.1434 1.1072 -0.0722 0.0400 -0.1323 1547 ILE D CD1 23613 N N . LYS D 819 ? 1.3587 1.3486 1.2872 -0.0649 0.0413 -0.1043 1548 LYS D N 23614 C CA . LYS D 819 ? 1.0237 1.0086 0.9439 -0.0650 0.0431 -0.0976 1548 LYS D CA 23615 C C . LYS D 819 ? 0.7537 0.7291 0.6531 -0.0606 0.0390 -0.0965 1548 LYS D C 23616 O O . LYS D 819 ? 1.0313 1.0067 0.9260 -0.0550 0.0330 -0.1004 1548 LYS D O 23617 C CB . LYS D 819 ? 0.9703 0.9618 0.9015 -0.0647 0.0431 -0.0980 1548 LYS D CB 23618 C CG . LYS D 819 ? 1.1847 1.1710 1.1080 -0.0649 0.0452 -0.0909 1548 LYS D CG 23619 C CD . LYS D 819 ? 1.0831 1.0741 1.0096 -0.0614 0.0420 -0.0929 1548 LYS D CD 23620 C CE . LYS D 819 ? 1.0009 1.0023 0.9470 -0.0650 0.0451 -0.0958 1548 LYS D CE 23621 N NZ . LYS D 819 ? 0.7602 0.7672 0.7097 -0.0621 0.0428 -0.0979 1548 LYS D NZ 23622 N N . SER D 820 ? 0.8358 0.8025 0.7218 -0.0631 0.0424 -0.0918 1549 SER D N 23623 C CA . SER D 820 ? 1.0090 0.9635 0.8719 -0.0605 0.0399 -0.0902 1549 SER D CA 23624 C C . SER D 820 ? 1.0281 0.9790 0.8845 -0.0569 0.0372 -0.0878 1549 SER D C 23625 O O . SER D 820 ? 1.0702 1.0227 0.9315 -0.0596 0.0410 -0.0829 1549 SER D O 23626 C CB . SER D 820 ? 1.2517 1.1992 1.1034 -0.0658 0.0457 -0.0859 1549 SER D CB 23627 O OG . SER D 820 ? 1.4256 1.3763 1.2819 -0.0684 0.0476 -0.0890 1549 SER D OG 23628 N N . GLY D 821 ? 1.0923 1.0378 0.9371 -0.0501 0.0301 -0.0915 1550 GLY D N 23629 C CA . GLY D 821 ? 1.2301 1.1715 1.0672 -0.0451 0.0263 -0.0903 1550 GLY D CA 23630 C C . GLY D 821 ? 1.2060 1.1292 1.0162 -0.0451 0.0270 -0.0850 1550 GLY D C 23631 O O . GLY D 821 ? 1.2661 1.1830 1.0681 -0.0514 0.0329 -0.0810 1550 GLY D O 23632 N N . SER D 822 ? 1.1267 1.0414 0.9228 -0.0382 0.0210 -0.0856 1551 SER D N 23633 C CA . SER D 822 ? 1.1845 1.0788 0.9519 -0.0379 0.0214 -0.0809 1551 SER D CA 23634 C C . SER D 822 ? 1.2663 1.1447 1.0094 -0.0348 0.0174 -0.0837 1551 SER D C 23635 O O . SER D 822 ? 1.2683 1.1261 0.9830 -0.0341 0.0169 -0.0808 1551 SER D O 23636 C CB . SER D 822 ? 1.0630 0.9530 0.8238 -0.0314 0.0166 -0.0800 1551 SER D CB 23637 O OG . SER D 822 ? 1.0212 0.9175 0.7872 -0.0217 0.0074 -0.0875 1551 SER D OG 23638 N N . ASP D 823 ? 1.3187 1.2055 1.0719 -0.0332 0.0148 -0.0894 1552 ASP D N 23639 C CA . ASP D 823 ? 1.2265 1.0991 0.9581 -0.0306 0.0113 -0.0925 1552 ASP D CA 23640 C C . ASP D 823 ? 1.3316 1.2073 1.0678 -0.0393 0.0187 -0.0918 1552 ASP D C 23641 O O . ASP D 823 ? 0.8354 0.7278 0.5951 -0.0411 0.0198 -0.0950 1552 ASP D O 23642 C CB . ASP D 823 ? 0.9110 0.7902 0.6483 -0.0206 0.0014 -0.1009 1552 ASP D CB 23643 C CG . ASP D 823 ? 1.0197 0.8832 0.7333 -0.0169 -0.0030 -0.1043 1552 ASP D CG 23644 O OD1 . ASP D 823 ? 0.9601 0.8033 0.6469 -0.0208 0.0007 -0.0998 1552 ASP D OD1 23645 O OD2 . ASP D 823 ? 1.0554 0.9267 0.7766 -0.0105 -0.0099 -0.1117 1552 ASP D OD2 23646 N N . GLU D 824 ? 1.7095 1.5688 1.4226 -0.0450 0.0239 -0.0880 1553 GLU D N 23647 C CA . GLU D 824 ? 1.8449 1.7070 1.5607 -0.0534 0.0312 -0.0881 1553 GLU D CA 23648 C C . GLU D 824 ? 1.5717 1.4336 1.2852 -0.0500 0.0269 -0.0941 1553 GLU D C 23649 O O . GLU D 824 ? 1.8116 1.6553 1.4982 -0.0490 0.0253 -0.0952 1553 GLU D O 23650 C CB . GLU D 824 ? 2.2906 2.1351 1.9806 -0.0608 0.0381 -0.0838 1553 GLU D CB 23651 C CG . GLU D 824 ? 2.5514 2.3965 2.2435 -0.0653 0.0432 -0.0781 1553 GLU D CG 23652 C CD . GLU D 824 ? 2.5752 2.4418 2.2970 -0.0711 0.0493 -0.0770 1553 GLU D CD 23653 O OE1 . GLU D 824 ? 2.5211 2.3995 2.2583 -0.0730 0.0508 -0.0803 1553 GLU D OE1 23654 O OE2 . GLU D 824 ? 2.5869 2.4574 2.3154 -0.0732 0.0522 -0.0728 1553 GLU D OE2 23655 N N . VAL D 825 ? 1.0982 0.9791 0.8388 -0.0486 0.0251 -0.0982 1554 VAL D N 23656 C CA . VAL D 825 ? 1.2353 1.1183 0.9770 -0.0454 0.0209 -0.1045 1554 VAL D CA 23657 C C . VAL D 825 ? 1.3946 1.2930 1.1586 -0.0518 0.0266 -0.1060 1554 VAL D C 23658 O O . VAL D 825 ? 1.0342 0.9478 0.8225 -0.0543 0.0294 -0.1050 1554 VAL D O 23659 C CB . VAL D 825 ? 1.1243 1.0145 0.8752 -0.0355 0.0110 -0.1104 1554 VAL D CB 23660 C CG1 . VAL D 825 ? 0.7452 0.6557 0.5269 -0.0362 0.0120 -0.1107 1554 VAL D CG1 23661 C CG2 . VAL D 825 ? 1.2659 1.1582 1.0173 -0.0322 0.0065 -0.1173 1554 VAL D CG2 23662 N N . GLN D 826 ? 1.5615 1.4546 1.3156 -0.0541 0.0282 -0.1087 1555 GLN D N 23663 C CA . GLN D 826 ? 1.6545 1.5606 1.4271 -0.0593 0.0330 -0.1109 1555 GLN D CA 23664 C C . GLN D 826 ? 1.5645 1.4778 1.3474 -0.0545 0.0271 -0.1177 1555 GLN D C 23665 O O . GLN D 826 ? 1.3319 1.2383 1.1034 -0.0474 0.0195 -0.1213 1555 GLN D O 23666 C CB . GLN D 826 ? 1.6484 1.5462 1.4054 -0.0665 0.0402 -0.1099 1555 GLN D CB 23667 C CG . GLN D 826 ? 1.7589 1.6528 1.5092 -0.0731 0.0474 -0.1043 1555 GLN D CG 23668 C CD . GLN D 826 ? 2.1412 2.0157 1.8639 -0.0714 0.0456 -0.1009 1555 GLN D CD 23669 O OE1 . GLN D 826 ? 2.1293 1.9906 1.8335 -0.0654 0.0392 -0.1030 1555 GLN D OE1 23670 N NE2 . GLN D 826 ? 2.3496 2.2216 2.0685 -0.0763 0.0510 -0.0960 1555 GLN D NE2 23671 N N . VAL D 827 ? 1.6195 1.5463 1.4235 -0.0579 0.0303 -0.1200 1556 VAL D N 23672 C CA . VAL D 827 ? 1.4482 1.3829 1.2641 -0.0545 0.0256 -0.1267 1556 VAL D CA 23673 C C . VAL D 827 ? 1.4236 1.3468 1.2185 -0.0520 0.0223 -0.1306 1556 VAL D C 23674 O O . VAL D 827 ? 1.7808 1.6943 1.5590 -0.0565 0.0272 -0.1289 1556 VAL D O 23675 C CB . VAL D 827 ? 1.4367 1.3844 1.2749 -0.0595 0.0306 -0.1279 1556 VAL D CB 23676 C CG1 . VAL D 827 ? 1.5302 1.4841 1.3779 -0.0568 0.0264 -0.1352 1556 VAL D CG1 23677 C CG2 . VAL D 827 ? 1.3895 1.3470 1.2475 -0.0614 0.0333 -0.1246 1556 VAL D CG2 23678 N N . GLY D 828 ? 0.8324 0.7570 0.6280 -0.0450 0.0142 -0.1366 1557 GLY D N 23679 C CA . GLY D 828 ? 1.0408 0.9541 0.8165 -0.0414 0.0099 -0.1409 1557 GLY D CA 23680 C C . GLY D 828 ? 1.5175 1.4151 1.2681 -0.0336 0.0024 -0.1412 1557 GLY D C 23681 O O . GLY D 828 ? 1.8119 1.7018 1.5485 -0.0275 -0.0043 -0.1463 1557 GLY D O 23682 N N . GLN D 829 ? 1.5074 1.3993 1.2512 -0.0332 0.0032 -0.1359 1558 GLN D N 23683 C CA . GLN D 829 ? 1.4026 1.2777 1.1210 -0.0251 -0.0042 -0.1358 1558 GLN D CA 23684 C C . GLN D 829 ? 1.4073 1.2936 1.1392 -0.0151 -0.0144 -0.1424 1558 GLN D C 23685 O O . GLN D 829 ? 0.9991 0.9062 0.7609 -0.0162 -0.0142 -0.1460 1558 GLN D O 23686 C CB . GLN D 829 ? 1.3969 1.2617 1.1030 -0.0284 0.0004 -0.1281 1558 GLN D CB 23687 C CG . GLN D 829 ? 1.3422 1.1967 1.0343 -0.0388 0.0107 -0.1227 1558 GLN D CG 23688 C CD . GLN D 829 ? 1.5156 1.3614 1.1973 -0.0426 0.0155 -0.1157 1558 GLN D CD 23689 O OE1 . GLN D 829 ? 1.7556 1.6023 1.4402 -0.0372 0.0110 -0.1142 1558 GLN D OE1 23690 N NE2 . GLN D 829 ? 1.4424 1.2806 1.1124 -0.0521 0.0248 -0.1120 1558 GLN D NE2 23691 N N . GLN D 830 ? 1.5397 1.4114 1.2487 -0.0054 -0.0232 -0.1445 1559 GLN D N 23692 C CA . GLN D 830 ? 1.3663 1.2490 1.0863 0.0054 -0.0338 -0.1523 1559 GLN D CA 23693 C C . GLN D 830 ? 1.3600 1.2360 1.0704 0.0117 -0.0382 -0.1500 1559 GLN D C 23694 O O . GLN D 830 ? 1.3384 1.1916 1.0191 0.0123 -0.0375 -0.1442 1559 GLN D O 23695 C CB . GLN D 830 ? 1.1915 1.0655 0.8948 0.0146 -0.0434 -0.1600 1559 GLN D CB 23696 C CG . GLN D 830 ? 1.3889 1.2711 1.1033 0.0096 -0.0404 -0.1637 1559 GLN D CG 23697 C CD . GLN D 830 ? 1.4207 1.2939 1.1176 0.0192 -0.0503 -0.1716 1559 GLN D CD 23698 O OE1 . GLN D 830 ? 1.3804 1.2377 1.0524 0.0297 -0.0594 -0.1736 1559 GLN D OE1 23699 N NE2 . GLN D 830 ? 1.4806 1.3631 1.1894 0.0162 -0.0491 -0.1762 1559 GLN D NE2 23700 N N . ARG D 831 ? 1.3127 1.2086 1.0480 0.0159 -0.0423 -0.1550 1560 ARG D N 23701 C CA . ARG D 831 ? 1.3029 1.1959 1.0326 0.0227 -0.0472 -0.1543 1560 ARG D CA 23702 C C . ARG D 831 ? 1.2200 1.1257 0.9591 0.0352 -0.0594 -0.1660 1560 ARG D C 23703 O O . ARG D 831 ? 0.9802 0.9081 0.7466 0.0344 -0.0604 -0.1738 1560 ARG D O 23704 C CB . ARG D 831 ? 1.1031 1.0098 0.8558 0.0142 -0.0386 -0.1485 1560 ARG D CB 23705 C CG . ARG D 831 ? 1.2130 1.1057 0.9527 0.0042 -0.0281 -0.1373 1560 ARG D CG 23706 C CD . ARG D 831 ? 1.2170 1.0845 0.9226 0.0089 -0.0310 -0.1324 1560 ARG D CD 23707 N NE . ARG D 831 ? 1.5495 1.3940 1.2255 0.0047 -0.0271 -0.1281 1560 ARG D NE 23708 C CZ . ARG D 831 ? 1.3575 1.1943 1.0267 -0.0063 -0.0165 -0.1202 1560 ARG D CZ 23709 N NH1 . ARG D 831 ? 0.6802 0.5299 0.3697 -0.0132 -0.0094 -0.1154 1560 ARG D NH1 23710 N NH2 . ARG D 831 ? 1.3855 1.2020 1.0274 -0.0104 -0.0129 -0.1178 1560 ARG D NH2 23711 N N . THR D 832 ? 1.2384 1.1297 0.9543 0.0470 -0.0688 -0.1679 1561 THR D N 23712 C CA . THR D 832 ? 1.2478 1.1504 0.9698 0.0608 -0.0818 -0.1802 1561 THR D CA 23713 C C . THR D 832 ? 1.0566 0.9798 0.8033 0.0624 -0.0826 -0.1834 1561 THR D C 23714 O O . THR D 832 ? 0.8169 0.7316 0.5558 0.0607 -0.0791 -0.1759 1561 THR D O 23715 C CB . THR D 832 ? 1.4016 1.2770 1.0838 0.0749 -0.0934 -0.1821 1561 THR D CB 23716 O OG1 . THR D 832 ? 1.5987 1.4539 1.2564 0.0729 -0.0923 -0.1794 1561 THR D OG1 23717 C CG2 . THR D 832 ? 1.3344 1.2236 1.0243 0.0904 -0.1079 -0.1963 1561 THR D CG2 23718 N N . PHE D 833 ? 0.9389 0.8894 0.7152 0.0653 -0.0868 -0.1951 1562 PHE D N 23719 C CA . PHE D 833 ? 1.1782 1.1511 0.9802 0.0664 -0.0874 -0.2003 1562 PHE D CA 23720 C C . PHE D 833 ? 1.4096 1.3899 1.2090 0.0832 -0.1022 -0.2139 1562 PHE D C 23721 O O . PHE D 833 ? 1.6734 1.6519 1.4642 0.0920 -0.1114 -0.2225 1562 PHE D O 23722 C CB . PHE D 833 ? 0.7203 0.7208 0.5609 0.0545 -0.0787 -0.2038 1562 PHE D CB 23723 C CG . PHE D 833 ? 1.0866 1.0824 0.9328 0.0393 -0.0645 -0.1910 1562 PHE D CG 23724 C CD1 . PHE D 833 ? 1.3166 1.2957 1.1469 0.0335 -0.0595 -0.1833 1562 PHE D CD1 23725 C CD2 . PHE D 833 ? 0.9933 1.0020 0.8606 0.0310 -0.0564 -0.1874 1562 PHE D CD2 23726 C CE1 . PHE D 833 ? 1.0969 1.0732 0.9329 0.0205 -0.0473 -0.1729 1562 PHE D CE1 23727 C CE2 . PHE D 833 ? 0.9884 0.9925 0.8600 0.0183 -0.0444 -0.1763 1562 PHE D CE2 23728 C CZ . PHE D 833 ? 0.9982 0.9868 0.8547 0.0134 -0.0401 -0.1694 1562 PHE D CZ 23729 N N . ILE D 834 ? 1.1973 1.1860 1.0038 0.0880 -0.1049 -0.2163 1563 ILE D N 23730 C CA . ILE D 834 ? 1.0937 1.0901 0.8977 0.1050 -0.1195 -0.2298 1563 ILE D CA 23731 C C . ILE D 834 ? 1.2978 1.3285 1.1392 0.1037 -0.1187 -0.2405 1563 ILE D C 23732 O O . ILE D 834 ? 1.1994 1.2374 1.0555 0.0939 -0.1091 -0.2341 1563 ILE D O 23733 C CB . ILE D 834 ? 0.9109 0.8794 0.6787 0.1164 -0.1266 -0.2242 1563 ILE D CB 23734 C CG1 . ILE D 834 ? 1.0456 0.9779 0.7737 0.1163 -0.1262 -0.2137 1563 ILE D CG1 23735 C CG2 . ILE D 834 ? 1.1553 1.1313 0.9193 0.1358 -0.1430 -0.2392 1563 ILE D CG2 23736 C CD1 . ILE D 834 ? 1.4097 1.3103 1.0983 0.1262 -0.1322 -0.2076 1563 ILE D CD1 23737 N N . SER D 835 ? 1.2977 1.3498 1.1542 0.1133 -0.1289 -0.2576 1564 SER D N 23738 C CA . SER D 835 ? 1.3615 1.4483 1.2540 0.1122 -0.1286 -0.2705 1564 SER D CA 23739 C C . SER D 835 ? 1.3753 1.4773 1.2702 0.1303 -0.1449 -0.2896 1564 SER D C 23740 O O . SER D 835 ? 1.4506 1.5474 1.3341 0.1387 -0.1538 -0.2961 1564 SER D O 23741 C CB . SER D 835 ? 1.4288 1.5379 1.3546 0.0954 -0.1167 -0.2725 1564 SER D CB 23742 O OG . SER D 835 ? 1.5676 1.7093 1.5271 0.0926 -0.1150 -0.2853 1564 SER D OG 23743 N N . PRO D 836 ? 1.3733 1.4946 1.2833 0.1367 -0.1492 -0.2993 1565 PRO D N 23744 C CA . PRO D 836 ? 1.5788 1.7185 1.4943 0.1547 -0.1651 -0.3194 1565 PRO D CA 23745 C C . PRO D 836 ? 1.7969 1.9648 1.7395 0.1526 -0.1671 -0.3355 1565 PRO D C 23746 O O . PRO D 836 ? 1.9591 2.1389 1.9243 0.1353 -0.1543 -0.3327 1565 PRO D O 23747 C CB . PRO D 836 ? 1.5167 1.6778 1.4532 0.1547 -0.1633 -0.3253 1565 PRO D CB 23748 C CG . PRO D 836 ? 1.1263 1.2656 1.0502 0.1436 -0.1513 -0.3051 1565 PRO D CG 23749 C CD . PRO D 836 ? 1.2766 1.4026 1.1980 0.1277 -0.1393 -0.2917 1565 PRO D CD 23750 N N . ILE D 837 ? 1.5834 1.7612 1.5230 0.1707 -0.1834 -0.3527 1566 ILE D N 23751 C CA . ILE D 837 ? 1.6259 1.8307 1.5897 0.1706 -0.1871 -0.3698 1566 ILE D CA 23752 C C . ILE D 837 ? 1.5821 1.8284 1.5918 0.1586 -0.1786 -0.3830 1566 ILE D C 23753 O O . ILE D 837 ? 1.7584 2.0234 1.7924 0.1466 -0.1716 -0.3892 1566 ILE D O 23754 C CB . ILE D 837 ? 1.6489 1.8555 1.5981 0.1947 -0.2080 -0.3866 1566 ILE D CB 23755 C CG1 . ILE D 837 ? 1.7187 1.8829 1.6215 0.2049 -0.2156 -0.3746 1566 ILE D CG1 23756 C CG2 . ILE D 837 ? 1.7950 2.0360 1.7750 0.1945 -0.2118 -0.4071 1566 ILE D CG2 23757 C CD1 . ILE D 837 ? 1.6452 1.8011 1.5460 0.1943 -0.2094 -0.3689 1566 ILE D CD1 23758 N N . LYS D 838 ? 1.2370 1.4968 1.2575 0.1614 -0.1787 -0.3874 1567 LYS D N 23759 C CA . LYS D 838 ? 1.4166 1.7156 1.4790 0.1503 -0.1706 -0.4011 1567 LYS D CA 23760 C C . LYS D 838 ? 1.8400 2.1417 1.9214 0.1251 -0.1507 -0.3903 1567 LYS D C 23761 O O . LYS D 838 ? 1.7003 2.0325 1.8157 0.1131 -0.1428 -0.4023 1567 LYS D O 23762 C CB . LYS D 838 ? 1.1944 1.5014 1.2605 0.1561 -0.1722 -0.4036 1567 LYS D CB 23763 C CG . LYS D 838 ? 1.4442 1.7199 1.4874 0.1500 -0.1636 -0.3802 1567 LYS D CG 23764 C CD . LYS D 838 ? 1.5797 1.8646 1.6271 0.1567 -0.1661 -0.3840 1567 LYS D CD 23765 C CE . LYS D 838 ? 1.5861 1.8401 1.6107 0.1506 -0.1577 -0.3611 1567 LYS D CE 23766 N NZ . LYS D 838 ? 1.4543 1.7164 1.4822 0.1573 -0.1601 -0.3647 1567 LYS D NZ 23767 N N . CYS D 839 ? 2.1407 2.4098 2.1992 0.1172 -0.1427 -0.3681 1568 CYS D N 23768 C CA . CYS D 839 ? 2.1572 2.4245 2.2293 0.0950 -0.1247 -0.3563 1568 CYS D CA 23769 C C . CYS D 839 ? 1.9152 2.1742 1.9837 0.0892 -0.1227 -0.3537 1568 CYS D C 23770 O O . CYS D 839 ? 1.9703 2.2303 2.0520 0.0717 -0.1091 -0.3471 1568 CYS D O 23771 C CB . CYS D 839 ? 2.2606 2.5002 2.3130 0.0887 -0.1160 -0.3342 1568 CYS D CB 23772 S SG . CYS D 839 ? 2.0107 2.2566 2.0648 0.0948 -0.1175 -0.3351 1568 CYS D SG 23773 N N . ARG D 840 ? 1.6522 1.9019 1.7016 0.1045 -0.1366 -0.3591 1569 ARG D N 23774 C CA . ARG D 840 ? 1.4222 1.6630 1.4656 0.1010 -0.1361 -0.3572 1569 ARG D CA 23775 C C . ARG D 840 ? 1.4568 1.7274 1.5355 0.0881 -0.1290 -0.3704 1569 ARG D C 23776 O O . ARG D 840 ? 1.5142 1.7780 1.5955 0.0759 -0.1203 -0.3638 1569 ARG D O 23777 C CB . ARG D 840 ? 1.1150 1.3444 1.1335 0.1212 -0.1537 -0.3643 1569 ARG D CB 23778 C CG . ARG D 840 ? 1.1660 1.3859 1.1770 0.1187 -0.1542 -0.3631 1569 ARG D CG 23779 C CD . ARG D 840 ? 0.9673 1.1715 0.9489 0.1392 -0.1717 -0.3686 1569 ARG D CD 23780 N NE . ARG D 840 ? 1.3830 1.6136 1.3781 0.1546 -0.1859 -0.3909 1569 ARG D NE 23781 C CZ . ARG D 840 ? 1.8172 2.0385 1.7892 0.1755 -0.2035 -0.3995 1569 ARG D CZ 23782 N NH1 . ARG D 840 ? 1.6039 1.7884 1.5367 0.1825 -0.2082 -0.3870 1569 ARG D NH1 23783 N NH2 . ARG D 840 ? 2.2171 2.4655 2.2044 0.1895 -0.2163 -0.4211 1569 ARG D NH2 23784 N N . GLU D 841 ? 1.4668 1.7704 1.5724 0.0906 -0.1324 -0.3897 1570 GLU D N 23785 C CA . GLU D 841 ? 1.7638 2.0974 1.9034 0.0780 -0.1255 -0.4046 1570 GLU D CA 23786 C C . GLU D 841 ? 1.7575 2.0899 1.9121 0.0551 -0.1060 -0.3934 1570 GLU D C 23787 O O . GLU D 841 ? 1.8463 2.1864 2.0167 0.0415 -0.0974 -0.3964 1570 GLU D O 23788 C CB . GLU D 841 ? 1.9654 2.3358 2.1305 0.0855 -0.1330 -0.4287 1570 GLU D CB 23789 C CG . GLU D 841 ? 2.0460 2.4493 2.2466 0.0722 -0.1260 -0.4465 1570 GLU D CG 23790 C CD . GLU D 841 ? 2.2303 2.6721 2.4569 0.0796 -0.1334 -0.4719 1570 GLU D CD 23791 O OE1 . GLU D 841 ? 2.3698 2.8124 2.5866 0.0957 -0.1443 -0.4751 1570 GLU D OE1 23792 O OE2 . GLU D 841 ? 2.2492 2.7206 2.5057 0.0691 -0.1282 -0.4891 1570 GLU D OE2 23793 N N . ALA D 842 ? 1.5207 1.8421 1.6688 0.0513 -0.0994 -0.3806 1571 ALA D N 23794 C CA . ALA D 842 ? 1.3714 1.6894 1.5309 0.0311 -0.0816 -0.3694 1571 ALA D CA 23795 C C . ALA D 842 ? 1.5613 1.8487 1.7010 0.0235 -0.0744 -0.3492 1571 ALA D C 23796 O O . ALA D 842 ? 1.5442 1.8297 1.6945 0.0069 -0.0611 -0.3433 1571 ALA D O 23797 C CB . ALA D 842 ? 0.9624 1.2807 1.1224 0.0304 -0.0776 -0.3639 1571 ALA D CB 23798 N N . LEU D 843 ? 1.6393 1.9021 1.7494 0.0359 -0.0833 -0.3391 1572 LEU D N 23799 C CA . LEU D 843 ? 1.5144 1.7488 1.6045 0.0299 -0.0773 -0.3209 1572 LEU D CA 23800 C C . LEU D 843 ? 1.6506 1.8876 1.7465 0.0252 -0.0767 -0.3261 1572 LEU D C 23801 O O . LEU D 843 ? 1.8297 2.0559 1.9262 0.0124 -0.0660 -0.3159 1572 LEU D O 23802 C CB . LEU D 843 ? 1.3789 1.5861 1.4344 0.0437 -0.0864 -0.3097 1572 LEU D CB 23803 C CG . LEU D 843 ? 1.0746 1.2725 1.1189 0.0476 -0.0861 -0.3009 1572 LEU D CG 23804 C CD1 . LEU D 843 ? 1.1338 1.3031 1.1416 0.0611 -0.0954 -0.2912 1572 LEU D CD1 23805 C CD2 . LEU D 843 ? 0.6814 0.8729 0.7325 0.0312 -0.0705 -0.2868 1572 LEU D CD2 23806 N N . LYS D 844 ? 1.6931 1.9446 1.7931 0.0361 -0.0885 -0.3423 1573 LYS D N 23807 C CA . LYS D 844 ? 1.9344 2.1895 2.0392 0.0337 -0.0898 -0.3491 1573 LYS D CA 23808 C C . LYS D 844 ? 1.7522 1.9796 1.8379 0.0272 -0.0835 -0.3318 1573 LYS D C 23809 O O . LYS D 844 ? 1.6563 1.8863 1.7524 0.0168 -0.0769 -0.3329 1573 LYS D O 23810 C CB . LYS D 844 ? 2.1999 2.4837 2.3390 0.0206 -0.0821 -0.3638 1573 LYS D CB 23811 C CG . LYS D 844 ? 2.4192 2.7047 2.5732 0.0025 -0.0658 -0.3563 1573 LYS D CG 23812 C CD . LYS D 844 ? 2.6047 2.8682 2.7503 -0.0101 -0.0547 -0.3404 1573 LYS D CD 23813 C CE . LYS D 844 ? 2.6934 2.9571 2.8521 -0.0270 -0.0392 -0.3336 1573 LYS D CE 23814 N NZ . LYS D 844 ? 2.7160 3.0066 2.9039 -0.0377 -0.0334 -0.3506 1573 LYS D NZ 23815 N N . LEU D 845 ? 1.5562 1.7575 1.6137 0.0334 -0.0855 -0.3166 1574 LEU D N 23816 C CA . LEU D 845 ? 1.3165 1.4921 1.3548 0.0279 -0.0795 -0.3005 1574 LEU D CA 23817 C C . LEU D 845 ? 1.2092 1.3794 1.2374 0.0337 -0.0867 -0.3056 1574 LEU D C 23818 O O . LEU D 845 ? 1.5139 1.6857 1.5315 0.0482 -0.0999 -0.3150 1574 LEU D O 23819 C CB . LEU D 845 ? 1.2406 1.3908 1.2506 0.0335 -0.0805 -0.2851 1574 LEU D CB 23820 C CG . LEU D 845 ? 1.0809 1.2333 1.0969 0.0291 -0.0742 -0.2786 1574 LEU D CG 23821 C CD1 . LEU D 845 ? 0.8581 0.9846 0.8437 0.0359 -0.0766 -0.2648 1574 LEU D CD1 23822 C CD2 . LEU D 845 ? 1.0517 1.2078 1.0859 0.0115 -0.0590 -0.2717 1574 LEU D CD2 23823 N N . GLU D 846 ? 0.9576 1.1209 0.9881 0.0229 -0.0784 -0.2996 1575 GLU D N 23824 C CA . GLU D 846 ? 1.1104 1.2670 1.1307 0.0270 -0.0838 -0.3030 1575 GLU D CA 23825 C C . GLU D 846 ? 1.0277 1.1561 1.0226 0.0245 -0.0792 -0.2863 1575 GLU D C 23826 O O . GLU D 846 ? 1.0716 1.1919 1.0683 0.0135 -0.0679 -0.2741 1575 GLU D O 23827 C CB . GLU D 846 ? 1.3391 1.5144 1.3854 0.0169 -0.0788 -0.3135 1575 GLU D CB 23828 C CG . GLU D 846 ? 1.4558 1.6614 1.5290 0.0179 -0.0825 -0.3322 1575 GLU D CG 23829 C CD . GLU D 846 ? 1.6977 1.9201 1.7946 0.0073 -0.0774 -0.3431 1575 GLU D CD 23830 O OE1 . GLU D 846 ? 1.8566 2.0664 1.9470 0.0019 -0.0733 -0.3371 1575 GLU D OE1 23831 O OE2 . GLU D 846 ? 1.7375 1.9857 1.8593 0.0041 -0.0772 -0.3583 1575 GLU D OE2 23832 N N . GLU D 847 ? 0.7987 0.9122 0.7695 0.0346 -0.0879 -0.2863 1576 GLU D N 23833 C CA . GLU D 847 ? 1.1346 1.2216 1.0795 0.0326 -0.0840 -0.2720 1576 GLU D CA 23834 C C . GLU D 847 ? 1.3224 1.4088 1.2786 0.0188 -0.0725 -0.2665 1576 GLU D C 23835 O O . GLU D 847 ? 1.2777 1.3817 1.2582 0.0123 -0.0696 -0.2751 1576 GLU D O 23836 C CB . GLU D 847 ? 1.2963 1.3683 1.2138 0.0454 -0.0953 -0.2752 1576 GLU D CB 23837 C CG . GLU D 847 ? 1.6248 1.6920 1.5251 0.0608 -0.1077 -0.2798 1576 GLU D CG 23838 C CD . GLU D 847 ? 1.8405 1.8870 1.7082 0.0732 -0.1183 -0.2811 1576 GLU D CD 23839 O OE1 . GLU D 847 ? 1.9111 1.9459 1.7685 0.0687 -0.1148 -0.2769 1576 GLU D OE1 23840 O OE2 . GLU D 847 ? 1.7546 1.7956 1.6057 0.0877 -0.1302 -0.2865 1576 GLU D OE2 23841 N N . LYS D 848 ? 1.3799 1.4457 1.3179 0.0144 -0.0661 -0.2527 1577 LYS D N 23842 C CA . LYS D 848 ? 1.3124 1.3752 1.2575 0.0028 -0.0560 -0.2469 1577 LYS D CA 23843 C C . LYS D 848 ? 1.3685 1.4427 1.3381 -0.0090 -0.0456 -0.2442 1577 LYS D C 23844 O O . LYS D 848 ? 1.3694 1.4400 1.3447 -0.0184 -0.0369 -0.2387 1577 LYS D O 23845 C CB . LYS D 848 ? 1.4295 1.4981 1.3796 0.0037 -0.0598 -0.2566 1577 LYS D CB 23846 C CG . LYS D 848 ? 1.4869 1.5412 1.4102 0.0147 -0.0693 -0.2584 1577 LYS D CG 23847 C CD . LYS D 848 ? 1.4451 1.5071 1.3754 0.0157 -0.0733 -0.2689 1577 LYS D CD 23848 C CE . LYS D 848 ? 1.3959 1.4828 1.3512 0.0182 -0.0790 -0.2844 1577 LYS D CE 23849 N NZ . LYS D 848 ? 0.9671 1.0621 0.9296 0.0190 -0.0829 -0.2953 1577 LYS D NZ 23850 N N . LYS D 849 ? 1.4299 1.5171 1.4130 -0.0082 -0.0465 -0.2484 1578 LYS D N 23851 C CA . LYS D 849 ? 1.4765 1.5732 1.4808 -0.0193 -0.0366 -0.2460 1578 LYS D CA 23852 C C . LYS D 849 ? 1.4526 1.5369 1.4469 -0.0220 -0.0307 -0.2323 1578 LYS D C 23853 O O . LYS D 849 ? 1.1598 1.2342 1.1356 -0.0141 -0.0356 -0.2277 1578 LYS D O 23854 C CB . LYS D 849 ? 1.3971 1.5165 1.4237 -0.0189 -0.0394 -0.2593 1578 LYS D CB 23855 C CG . LYS D 849 ? 1.6140 1.7490 1.6565 -0.0199 -0.0426 -0.2739 1578 LYS D CG 23856 C CD . LYS D 849 ? 1.5947 1.7542 1.6614 -0.0216 -0.0435 -0.2876 1578 LYS D CD 23857 C CE . LYS D 849 ? 1.3546 1.5308 1.4384 -0.0239 -0.0459 -0.3030 1578 LYS D CE 23858 N NZ . LYS D 849 ? 1.1383 1.3090 1.2295 -0.0367 -0.0357 -0.2993 1578 LYS D NZ 23859 N N . HIS D 850 ? 1.3666 1.4507 1.3724 -0.0329 -0.0202 -0.2259 1579 HIS D N 23860 C CA . HIS D 850 ? 1.0483 1.1218 1.0466 -0.0363 -0.0139 -0.2132 1579 HIS D CA 23861 C C . HIS D 850 ? 1.0741 1.1590 1.0871 -0.0389 -0.0114 -0.2151 1579 HIS D C 23862 O O . HIS D 850 ? 1.1166 1.2169 1.1499 -0.0437 -0.0095 -0.2243 1579 HIS D O 23863 C CB . HIS D 850 ? 0.9243 0.9885 0.9234 -0.0454 -0.0045 -0.2046 1579 HIS D CB 23864 C CG . HIS D 850 ? 1.2451 1.2987 1.2304 -0.0436 -0.0059 -0.2027 1579 HIS D CG 23865 N ND1 . HIS D 850 ? 1.3844 1.4226 1.3486 -0.0411 -0.0055 -0.1935 1579 HIS D ND1 23866 C CD2 . HIS D 850 ? 1.4350 1.4913 1.4244 -0.0443 -0.0075 -0.2094 1579 HIS D CD2 23867 C CE1 . HIS D 850 ? 1.5834 1.6157 1.5395 -0.0405 -0.0065 -0.1946 1579 HIS D CE1 23868 N NE2 . HIS D 850 ? 1.7114 1.7542 1.6824 -0.0420 -0.0079 -0.2040 1579 HIS D NE2 23869 N N . TYR D 851 ? 1.2416 1.3189 1.2439 -0.0365 -0.0108 -0.2066 1580 TYR D N 23870 C CA . TYR D 851 ? 1.2041 1.2912 1.2183 -0.0384 -0.0085 -0.2077 1580 TYR D CA 23871 C C . TYR D 851 ? 1.3730 1.4480 1.3791 -0.0424 -0.0016 -0.1941 1580 TYR D C 23872 O O . TYR D 851 ? 1.3807 1.4405 1.3672 -0.0392 -0.0024 -0.1852 1580 TYR D O 23873 C CB . TYR D 851 ? 0.8690 0.9640 0.8796 -0.0272 -0.0187 -0.2158 1580 TYR D CB 23874 C CG . TYR D 851 ? 0.8257 0.9359 0.8465 -0.0223 -0.0264 -0.2311 1580 TYR D CG 23875 C CD1 . TYR D 851 ? 0.9771 1.0800 0.9830 -0.0143 -0.0343 -0.2340 1580 TYR D CD1 23876 C CD2 . TYR D 851 ? 0.8340 0.9659 0.8789 -0.0258 -0.0256 -0.2433 1580 TYR D CD2 23877 C CE1 . TYR D 851 ? 1.2665 1.3837 1.2817 -0.0092 -0.0419 -0.2485 1580 TYR D CE1 23878 C CE2 . TYR D 851 ? 1.2741 1.4218 1.3295 -0.0213 -0.0327 -0.2586 1580 TYR D CE2 23879 C CZ . TYR D 851 ? 1.4702 1.6106 1.5108 -0.0126 -0.0413 -0.2610 1580 TYR D CZ 23880 O OH . TYR D 851 ? 1.5050 1.6613 1.5559 -0.0076 -0.0489 -0.2766 1580 TYR D OH 23881 N N . LEU D 852 ? 1.3511 1.4328 1.3720 -0.0499 0.0054 -0.1931 1581 LEU D N 23882 C CA . LEU D 852 ? 1.2062 1.2786 1.2211 -0.0531 0.0113 -0.1815 1581 LEU D CA 23883 C C . LEU D 852 ? 1.1032 1.1813 1.1171 -0.0474 0.0072 -0.1830 1581 LEU D C 23884 O O . LEU D 852 ? 1.2984 1.3916 1.3287 -0.0492 0.0077 -0.1912 1581 LEU D O 23885 C CB . LEU D 852 ? 1.1530 1.2268 1.1820 -0.0643 0.0214 -0.1789 1581 LEU D CB 23886 C CG . LEU D 852 ? 1.0504 1.1173 1.0762 -0.0677 0.0273 -0.1687 1581 LEU D CG 23887 C CD1 . LEU D 852 ? 1.2201 1.2711 1.2271 -0.0651 0.0276 -0.1572 1581 LEU D CD1 23888 C CD2 . LEU D 852 ? 0.9193 0.9866 0.9579 -0.0783 0.0366 -0.1676 1581 LEU D CD2 23889 N N . MET D 853 ? 0.7587 0.8246 0.7529 -0.0408 0.0035 -0.1757 1582 MET D N 23890 C CA . MET D 853 ? 1.0219 1.0910 1.0120 -0.0337 -0.0017 -0.1773 1582 MET D CA 23891 C C . MET D 853 ? 1.0899 1.1452 1.0656 -0.0341 0.0018 -0.1648 1582 MET D C 23892 O O . MET D 853 ? 1.1113 1.1513 1.0712 -0.0352 0.0039 -0.1559 1582 MET D O 23893 C CB . MET D 853 ? 0.9815 1.0505 0.9596 -0.0216 -0.0134 -0.1850 1582 MET D CB 23894 C CG . MET D 853 ? 0.6530 0.7047 0.6091 -0.0182 -0.0163 -0.1801 1582 MET D CG 23895 S SD . MET D 853 ? 1.2801 1.3280 1.2181 -0.0030 -0.0306 -0.1889 1582 MET D SD 23896 C CE . MET D 853 ? 0.8029 0.8770 0.7681 -0.0020 -0.0349 -0.2062 1582 MET D CE 23897 N N . TRP D 854 ? 0.8463 0.9080 0.8282 -0.0336 0.0025 -0.1650 1583 TRP D N 23898 C CA . TRP D 854 ? 0.9628 1.0125 0.9310 -0.0329 0.0046 -0.1545 1583 TRP D CA 23899 C C . TRP D 854 ? 1.0024 1.0571 0.9677 -0.0243 -0.0022 -0.1591 1583 TRP D C 23900 O O . TRP D 854 ? 1.2749 1.3469 1.2568 -0.0225 -0.0049 -0.1698 1583 TRP D O 23901 C CB . TRP D 854 ? 0.9796 1.0290 0.9579 -0.0433 0.0151 -0.1468 1583 TRP D CB 23902 C CG . TRP D 854 ? 0.8616 0.9267 0.8611 -0.0481 0.0189 -0.1530 1583 TRP D CG 23903 C CD1 . TRP D 854 ? 0.8287 0.9032 0.8337 -0.0446 0.0165 -0.1573 1583 TRP D CD1 23904 C CD2 . TRP D 854 ? 0.9987 1.0709 1.0157 -0.0580 0.0264 -0.1556 1583 TRP D CD2 23905 N NE1 . TRP D 854 ? 0.6010 0.6891 0.6265 -0.0523 0.0225 -0.1629 1583 TRP D NE1 23906 C CE2 . TRP D 854 ? 0.8560 0.9417 0.8882 -0.0608 0.0288 -0.1617 1583 TRP D CE2 23907 C CE3 . TRP D 854 ? 0.8732 0.9406 0.8933 -0.0646 0.0314 -0.1537 1583 TRP D CE3 23908 C CZ2 . TRP D 854 ? 0.7532 0.8464 0.8022 -0.0710 0.0366 -0.1658 1583 TRP D CZ2 23909 C CZ3 . TRP D 854 ? 0.7252 0.7991 0.7615 -0.0738 0.0385 -0.1575 1583 TRP D CZ3 23910 C CH2 . TRP D 854 ? 0.7656 0.8517 0.8155 -0.0774 0.0413 -0.1634 1583 TRP D CH2 23911 N N . GLY D 855 ? 0.7529 0.7926 0.6970 -0.0191 -0.0048 -0.1516 1584 GLY D N 23912 C CA . GLY D 855 ? 1.2044 1.2457 1.1423 -0.0097 -0.0120 -0.1554 1584 GLY D CA 23913 C C . GLY D 855 ? 1.2400 1.2695 1.1658 -0.0106 -0.0086 -0.1449 1584 GLY D C 23914 O O . GLY D 855 ? 0.8022 0.8223 0.7240 -0.0185 -0.0007 -0.1346 1584 GLY D O 23915 N N . LEU D 856 ? 1.2082 1.2386 1.1281 -0.0021 -0.0149 -0.1481 1585 LEU D N 23916 C CA . LEU D 856 ? 1.0157 1.0353 0.9239 -0.0021 -0.0124 -0.1391 1585 LEU D CA 23917 C C . LEU D 856 ? 1.0206 1.0155 0.8967 0.0034 -0.0165 -0.1322 1585 LEU D C 23918 O O . LEU D 856 ? 0.9197 0.9068 0.7814 0.0105 -0.0238 -0.1363 1585 LEU D O 23919 C CB . LEU D 856 ? 0.8608 0.8931 0.7782 0.0042 -0.0168 -0.1462 1585 LEU D CB 23920 C CG . LEU D 856 ? 0.9597 1.0172 0.9079 -0.0012 -0.0130 -0.1554 1585 LEU D CG 23921 C CD1 . LEU D 856 ? 1.3750 1.4440 1.3301 0.0049 -0.0168 -0.1617 1585 LEU D CD1 23922 C CD2 . LEU D 856 ? 1.1289 1.1878 1.0900 -0.0152 -0.0006 -0.1476 1585 LEU D CD2 23923 N N . SER D 857 ? 1.1741 1.1563 1.0383 -0.0002 -0.0115 -0.1218 1586 SER D N 23924 C CA . SER D 857 ? 1.2689 1.2264 1.1015 0.0032 -0.0138 -0.1150 1586 SER D CA 23925 C C . SER D 857 ? 1.1010 1.0502 0.9157 0.0165 -0.0247 -0.1199 1586 SER D C 23926 O O . SER D 857 ? 1.2225 1.1488 1.0074 0.0211 -0.0283 -0.1160 1586 SER D O 23927 C CB . SER D 857 ? 1.3094 1.2572 1.1359 -0.0051 -0.0049 -0.1034 1586 SER D CB 23928 O OG . SER D 857 ? 1.5684 1.5249 1.4058 -0.0048 -0.0037 -0.1028 1586 SER D OG 23929 N N . SER D 858 ? 0.9822 0.9496 0.8145 0.0227 -0.0298 -0.1292 1587 SER D N 23930 C CA . SER D 858 ? 1.2235 1.1859 1.0415 0.0368 -0.0412 -0.1357 1587 SER D CA 23931 C C . SER D 858 ? 1.2135 1.1806 1.0300 0.0467 -0.0514 -0.1473 1587 SER D C 23932 O O . SER D 858 ? 1.4462 1.4138 1.2551 0.0601 -0.0625 -0.1558 1587 SER D O 23933 C CB . SER D 858 ? 1.3668 1.3478 1.2046 0.0389 -0.0415 -0.1406 1587 SER D CB 23934 O OG . SER D 858 ? 1.0987 1.1073 0.9688 0.0351 -0.0395 -0.1501 1587 SER D OG 23935 N N . ASP D 859 ? 1.2298 1.2004 1.0533 0.0407 -0.0482 -0.1480 1588 ASP D N 23936 C CA . ASP D 859 ? 1.3389 1.3150 1.1626 0.0491 -0.0573 -0.1590 1588 ASP D CA 23937 C C . ASP D 859 ? 1.2068 1.1574 0.9998 0.0515 -0.0601 -0.1544 1588 ASP D C 23938 O O . ASP D 859 ? 1.2594 1.2124 1.0518 0.0558 -0.0656 -0.1616 1588 ASP D O 23939 C CB . ASP D 859 ? 1.5983 1.6002 1.4552 0.0411 -0.0525 -0.1659 1588 ASP D CB 23940 C CG . ASP D 859 ? 1.8798 1.9084 1.7657 0.0410 -0.0521 -0.1748 1588 ASP D CG 23941 O OD1 . ASP D 859 ? 1.7180 1.7470 1.5989 0.0494 -0.0577 -0.1776 1588 ASP D OD1 23942 O OD2 . ASP D 859 ? 2.0308 2.0791 1.9437 0.0322 -0.0461 -0.1794 1588 ASP D OD2 23943 N N . PHE D 860 ? 1.2314 1.1574 0.9987 0.0481 -0.0559 -0.1429 1589 PHE D N 23944 C CA . PHE D 860 ? 1.1967 1.0958 0.9312 0.0497 -0.0578 -0.1385 1589 PHE D CA 23945 C C . PHE D 860 ? 1.2049 1.0857 0.9101 0.0658 -0.0710 -0.1437 1589 PHE D C 23946 O O . PHE D 860 ? 1.4518 1.3372 1.1585 0.0749 -0.0775 -0.1481 1589 PHE D O 23947 C CB . PHE D 860 ? 1.2141 1.0945 0.9325 0.0387 -0.0472 -0.1251 1589 PHE D CB 23948 C CG . PHE D 860 ? 1.1869 1.0798 0.9269 0.0243 -0.0355 -0.1204 1589 PHE D CG 23949 C CD1 . PHE D 860 ? 1.4662 1.3532 1.2001 0.0196 -0.0327 -0.1198 1589 PHE D CD1 23950 C CD2 . PHE D 860 ? 0.9520 0.8615 0.7171 0.0160 -0.0275 -0.1168 1589 PHE D CD2 23951 C CE1 . PHE D 860 ? 1.3624 1.2606 1.1155 0.0075 -0.0227 -0.1161 1589 PHE D CE1 23952 C CE2 . PHE D 860 ? 1.1816 1.1006 0.9645 0.0040 -0.0176 -0.1128 1589 PHE D CE2 23953 C CZ . PHE D 860 ? 1.1756 1.0894 0.9528 0.0001 -0.0154 -0.1126 1589 PHE D CZ 23954 N N . TRP D 861 ? 0.9914 0.8506 0.6687 0.0697 -0.0752 -0.1435 1590 TRP D N 23955 C CA . TRP D 861 ? 1.2831 1.1230 0.9301 0.0862 -0.0890 -0.1494 1590 TRP D CA 23956 C C . TRP D 861 ? 1.2133 1.0184 0.8196 0.0857 -0.0888 -0.1434 1590 TRP D C 23957 O O . TRP D 861 ? 1.5051 1.3103 1.1116 0.0815 -0.0868 -0.1445 1590 TRP D O 23958 C CB . TRP D 861 ? 1.7191 1.5812 1.3852 0.0973 -0.0999 -0.1642 1590 TRP D CB 23959 C CG . TRP D 861 ? 1.7267 1.5725 1.3649 0.1164 -0.1157 -0.1723 1590 TRP D CG 23960 C CD1 . TRP D 861 ? 1.5720 1.4053 1.1902 0.1260 -0.1251 -0.1785 1590 TRP D CD1 23961 C CD2 . TRP D 861 ? 1.6388 1.4781 1.2648 0.1293 -0.1247 -0.1754 1590 TRP D CD2 23962 N NE1 . TRP D 861 ? 1.3100 1.1287 0.9035 0.1445 -0.1398 -0.1854 1590 TRP D NE1 23963 C CE2 . TRP D 861 ? 1.4707 1.2930 1.0686 0.1470 -0.1399 -0.1838 1590 TRP D CE2 23964 C CE3 . TRP D 861 ? 1.7106 1.5564 1.3460 0.1280 -0.1216 -0.1723 1590 TRP D CE3 23965 C CZ2 . TRP D 861 ? 1.8515 1.6629 1.4304 0.1639 -0.1523 -0.1892 1590 TRP D CZ2 23966 C CZ3 . TRP D 861 ? 1.6672 1.5031 1.2847 0.1441 -0.1335 -0.1775 1590 TRP D CZ3 23967 C CH2 . TRP D 861 ? 1.9381 1.7568 1.5276 0.1621 -0.1489 -0.1860 1590 TRP D CH2 23968 N N . GLY D 862 ? 1.1166 0.8915 0.6871 0.0895 -0.0906 -0.1373 1591 GLY D N 23969 C CA . GLY D 862 ? 1.6830 1.4212 1.2104 0.0887 -0.0901 -0.1317 1591 GLY D CA 23970 C C . GLY D 862 ? 1.8361 1.5597 1.3524 0.0722 -0.0755 -0.1192 1591 GLY D C 23971 O O . GLY D 862 ? 1.3232 1.0676 0.8688 0.0607 -0.0654 -0.1148 1591 GLY D O 23972 N N . GLU D 863 ? 2.2078 1.8950 1.6810 0.0710 -0.0743 -0.1140 1592 GLU D N 23973 C CA . GLU D 863 ? 2.3325 2.0040 1.7916 0.0551 -0.0605 -0.1034 1592 GLU D CA 23974 C C . GLU D 863 ? 2.1053 1.7843 1.5746 0.0418 -0.0505 -0.1017 1592 GLU D C 23975 O O . GLU D 863 ? 1.9660 1.6416 1.4282 0.0459 -0.0551 -0.1067 1592 GLU D O 23976 C CB . GLU D 863 ? 2.5084 2.1355 1.9143 0.0585 -0.0627 -0.0990 1592 GLU D CB 23977 C CG . GLU D 863 ? 2.6131 2.2293 2.0057 0.0704 -0.0711 -0.0992 1592 GLU D CG 23978 C CD . GLU D 863 ? 2.6073 2.2388 2.0223 0.0611 -0.0622 -0.0931 1592 GLU D CD 23979 O OE1 . GLU D 863 ? 2.7060 2.3495 2.1386 0.0449 -0.0489 -0.0875 1592 GLU D OE1 23980 O OE2 . GLU D 863 ? 2.4270 2.0584 1.8415 0.0705 -0.0688 -0.0943 1592 GLU D OE2 23981 N N . LYS D 864 ? 2.0673 1.7571 1.5534 0.0265 -0.0372 -0.0951 1593 LYS D N 23982 C CA . LYS D 864 ? 2.0851 1.7837 1.5825 0.0135 -0.0271 -0.0936 1593 LYS D CA 23983 C C . LYS D 864 ? 2.1536 1.8187 1.6088 0.0093 -0.0239 -0.0913 1593 LYS D C 23984 O O . LYS D 864 ? 2.1534 1.7873 1.5708 0.0117 -0.0254 -0.0880 1593 LYS D O 23985 C CB . LYS D 864 ? 2.0067 1.7227 1.5290 -0.0005 -0.0145 -0.0874 1593 LYS D CB 23986 C CG . LYS D 864 ? 2.0375 1.7818 1.5965 0.0028 -0.0165 -0.0886 1593 LYS D CG 23987 C CD . LYS D 864 ? 2.0258 1.7826 1.6036 -0.0100 -0.0048 -0.0820 1593 LYS D CD 23988 C CE . LYS D 864 ? 1.8753 1.6567 1.4855 -0.0066 -0.0069 -0.0829 1593 LYS D CE 23989 N NZ . LYS D 864 ? 1.9078 1.6995 1.5340 -0.0178 0.0037 -0.0765 1593 LYS D NZ 23990 N N . PRO D 865 ? 2.2781 1.9486 1.7383 0.0026 -0.0193 -0.0933 1594 PRO D N 23991 C CA . PRO D 865 ? 2.4269 2.1315 1.9288 -0.0001 -0.0176 -0.0973 1594 PRO D CA 23992 C C . PRO D 865 ? 2.4615 2.1753 1.9720 0.0136 -0.0304 -0.1060 1594 PRO D C 23993 O O . PRO D 865 ? 2.3477 2.0786 1.8783 0.0115 -0.0296 -0.1103 1594 PRO D O 23994 C CB . PRO D 865 ? 2.2861 1.9854 1.7805 -0.0128 -0.0073 -0.0958 1594 PRO D CB 23995 C CG . PRO D 865 ? 2.2447 1.9096 1.6963 -0.0189 -0.0016 -0.0905 1594 PRO D CG 23996 C CD . PRO D 865 ? 2.2140 1.8562 1.6380 -0.0054 -0.0128 -0.0909 1594 PRO D CD 23997 N N . ASN D 866 ? 2.4261 2.1291 1.9216 0.0278 -0.0421 -0.1093 1595 ASN D N 23998 C CA . ASN D 866 ? 2.1519 1.8639 1.6542 0.0421 -0.0553 -0.1189 1595 ASN D CA 23999 C C . ASN D 866 ? 1.9450 1.6872 1.4837 0.0490 -0.0610 -0.1240 1595 ASN D C 24000 O O . ASN D 866 ? 1.6591 1.4015 1.1938 0.0637 -0.0736 -0.1313 1595 ASN D O 24001 C CB . ASN D 866 ? 2.0164 1.6939 1.4731 0.0552 -0.0663 -0.1212 1595 ASN D CB 24002 C CG . ASN D 866 ? 2.0175 1.6623 1.4347 0.0479 -0.0602 -0.1165 1595 ASN D CG 24003 O OD1 . ASN D 866 ? 1.5713 1.2215 0.9969 0.0330 -0.0478 -0.1123 1595 ASN D OD1 24004 N ND2 . ASN D 866 ? 2.4777 2.0878 1.8506 0.0584 -0.0689 -0.1177 1595 ASN D ND2 24005 N N . LEU D 867 ? 1.8957 1.6631 1.4692 0.0382 -0.0516 -0.1208 1596 LEU D N 24006 C CA . LEU D 867 ? 1.5513 1.3474 1.1600 0.0421 -0.0547 -0.1252 1596 LEU D CA 24007 C C . LEU D 867 ? 1.4261 1.2440 1.0574 0.0500 -0.0631 -0.1365 1596 LEU D C 24008 O O . LEU D 867 ? 1.3806 1.1981 1.0103 0.0486 -0.0633 -0.1395 1596 LEU D O 24009 C CB . LEU D 867 ? 1.4195 1.2351 1.0578 0.0281 -0.0422 -0.1191 1596 LEU D CB 24010 C CG . LEU D 867 ? 1.8158 1.6168 1.4398 0.0208 -0.0343 -0.1092 1596 LEU D CG 24011 C CD1 . LEU D 867 ? 1.9534 1.7749 1.6076 0.0078 -0.0227 -0.1043 1596 LEU D CD1 24012 C CD2 . LEU D 867 ? 2.0208 1.8149 1.6347 0.0309 -0.0417 -0.1098 1596 LEU D CD2 24013 N N . SER D 868 ? 1.4237 1.2615 1.0765 0.0579 -0.0697 -0.1433 1597 SER D N 24014 C CA . SER D 868 ? 1.2949 1.1569 0.9725 0.0648 -0.0772 -0.1554 1597 SER D CA 24015 C C . SER D 868 ? 1.2214 1.1142 0.9375 0.0621 -0.0748 -0.1592 1597 SER D C 24016 O O . SER D 868 ? 1.5203 1.4152 1.2366 0.0687 -0.0790 -0.1607 1597 SER D O 24017 C CB . SER D 868 ? 1.2953 1.1451 0.9498 0.0826 -0.0927 -0.1644 1597 SER D CB 24018 O OG . SER D 868 ? 1.4481 1.2665 1.0638 0.0849 -0.0948 -0.1608 1597 SER D OG 24019 N N . TYR D 869 ? 0.9476 0.8629 0.6950 0.0522 -0.0676 -0.1608 1598 TYR D N 24020 C CA . TYR D 869 ? 1.0036 0.9469 0.7869 0.0477 -0.0636 -0.1644 1598 TYR D CA 24021 C C . TYR D 869 ? 1.0890 1.0507 0.8859 0.0598 -0.0749 -0.1785 1598 TYR D C 24022 O O . TYR D 869 ? 1.2871 1.2500 1.0793 0.0683 -0.0838 -0.1877 1598 TYR D O 24023 C CB . TYR D 869 ? 1.1088 1.0683 0.9184 0.0347 -0.0538 -0.1634 1598 TYR D CB 24024 C CG . TYR D 869 ? 1.2478 1.1942 1.0495 0.0226 -0.0424 -0.1508 1598 TYR D CG 24025 C CD1 . TYR D 869 ? 1.5310 1.4546 1.3046 0.0220 -0.0418 -0.1456 1598 TYR D CD1 24026 C CD2 . TYR D 869 ? 1.0367 0.9937 0.8585 0.0118 -0.0322 -0.1448 1598 TYR D CD2 24027 C CE1 . TYR D 869 ? 1.1727 1.0869 0.9405 0.0109 -0.0313 -0.1357 1598 TYR D CE1 24028 C CE2 . TYR D 869 ? 1.0615 1.0083 0.8770 0.0018 -0.0225 -0.1346 1598 TYR D CE2 24029 C CZ . TYR D 869 ? 0.9116 0.8382 0.7010 0.0012 -0.0221 -0.1305 1598 TYR D CZ 24030 O OH . TYR D 869 ? 0.9279 0.8467 0.7123 -0.0089 -0.0123 -0.1218 1598 TYR D OH 24031 N N . ILE D 870 ? 1.0149 0.9914 0.8287 0.0606 -0.0744 -0.1809 1599 ILE D N 24032 C CA . ILE D 870 ? 0.7671 0.7647 0.5972 0.0713 -0.0843 -0.1955 1599 ILE D CA 24033 C C . ILE D 870 ? 0.7912 0.8203 0.6615 0.0615 -0.0770 -0.2017 1599 ILE D C 24034 O O . ILE D 870 ? 1.1469 1.1813 1.0302 0.0515 -0.0672 -0.1948 1599 ILE D O 24035 C CB . ILE D 870 ? 0.8221 0.8128 0.6386 0.0820 -0.0911 -0.1961 1599 ILE D CB 24036 C CG1 . ILE D 870 ? 1.2191 1.1743 0.9921 0.0906 -0.0972 -0.1889 1599 ILE D CG1 24037 C CG2 . ILE D 870 ? 0.4863 0.5002 0.3195 0.0944 -0.1022 -0.2131 1599 ILE D CG2 24038 C CD1 . ILE D 870 ? 1.4373 1.3827 1.1914 0.1027 -0.1089 -0.1971 1599 ILE D CD1 24039 N N . ILE D 871 ? 0.8807 0.9295 0.7694 0.0642 -0.0817 -0.2149 1600 ILE D N 24040 C CA . ILE D 871 ? 1.0462 1.1240 0.9717 0.0544 -0.0748 -0.2224 1600 ILE D CA 24041 C C . ILE D 871 ? 1.1768 1.2751 1.1187 0.0603 -0.0790 -0.2328 1600 ILE D C 24042 O O . ILE D 871 ? 1.1505 1.2659 1.1018 0.0703 -0.0888 -0.2484 1600 ILE D O 24043 C CB . ILE D 871 ? 1.1084 1.2002 1.0479 0.0537 -0.0774 -0.2333 1600 ILE D CB 24044 C CG1 . ILE D 871 ? 0.7206 0.7917 0.6420 0.0494 -0.0743 -0.2239 1600 ILE D CG1 24045 C CG2 . ILE D 871 ? 1.0217 1.1403 0.9971 0.0413 -0.0683 -0.2400 1600 ILE D CG2 24046 C CD1 . ILE D 871 ? 0.6148 0.6982 0.5493 0.0478 -0.0761 -0.2336 1600 ILE D CD1 24047 N N . GLY D 872 ? 1.4563 1.5535 1.4018 0.0543 -0.0716 -0.2248 1601 GLY D N 24048 C CA . GLY D 872 ? 1.6438 1.7593 1.6041 0.0590 -0.0744 -0.2336 1601 GLY D CA 24049 C C . GLY D 872 ? 1.5734 1.7160 1.5688 0.0461 -0.0645 -0.2401 1601 GLY D C 24050 O O . GLY D 872 ? 1.0369 1.1839 1.0451 0.0343 -0.0563 -0.2385 1601 GLY D O 24051 N N . LYS D 873 ? 1.6793 1.8391 1.6892 0.0482 -0.0650 -0.2475 1602 LYS D N 24052 C CA . LYS D 873 ? 1.5735 1.7591 1.6156 0.0359 -0.0554 -0.2552 1602 LYS D CA 24053 C C . LYS D 873 ? 1.7003 1.8759 1.7456 0.0192 -0.0402 -0.2402 1602 LYS D C 24054 O O . LYS D 873 ? 1.8814 2.0732 1.9498 0.0071 -0.0305 -0.2440 1602 LYS D O 24055 C CB . LYS D 873 ? 1.4735 1.6787 1.5281 0.0424 -0.0594 -0.2663 1602 LYS D CB 24056 C CG . LYS D 873 ? 1.5784 1.7683 1.6186 0.0435 -0.0568 -0.2539 1602 LYS D CG 24057 C CD . LYS D 873 ? 1.8477 2.0587 1.9017 0.0501 -0.0608 -0.2662 1602 LYS D CD 24058 C CE . LYS D 873 ? 1.8851 2.0812 1.9259 0.0500 -0.0573 -0.2537 1602 LYS D CE 24059 N NZ . LYS D 873 ? 1.8945 2.0592 1.9001 0.0604 -0.0647 -0.2414 1602 LYS D NZ 24060 N N . ASP D 874 ? 1.7264 1.8751 1.7479 0.0185 -0.0382 -0.2237 1603 ASP D N 24061 C CA . ASP D 874 ? 1.5694 1.7073 1.5916 0.0045 -0.0252 -0.2095 1603 ASP D CA 24062 C C . ASP D 874 ? 1.5041 1.6260 1.5157 -0.0008 -0.0219 -0.2008 1603 ASP D C 24063 O O . ASP D 874 ? 1.7310 1.8376 1.7345 -0.0086 -0.0139 -0.1872 1603 ASP D O 24064 C CB . ASP D 874 ? 1.7032 1.8255 1.7089 0.0067 -0.0239 -0.1976 1603 ASP D CB 24065 C CG . ASP D 874 ? 1.9253 2.0637 1.9432 0.0100 -0.0252 -0.2052 1603 ASP D CG 24066 O OD1 . ASP D 874 ? 2.0751 2.2381 2.1167 0.0080 -0.0248 -0.2193 1603 ASP D OD1 24067 O OD2 . ASP D 874 ? 2.0487 2.1756 2.0526 0.0142 -0.0262 -0.1976 1603 ASP D OD2 24068 N N . THR D 875 ? 1.3582 1.4846 1.3706 0.0039 -0.0283 -0.2094 1604 THR D N 24069 C CA . THR D 875 ? 1.2399 1.3529 1.2431 -0.0004 -0.0259 -0.2030 1604 THR D CA 24070 C C . THR D 875 ? 1.0086 1.1364 1.0349 -0.0111 -0.0192 -0.2097 1604 THR D C 24071 O O . THR D 875 ? 1.1448 1.2926 1.1880 -0.0092 -0.0231 -0.2243 1604 THR D O 24072 C CB . THR D 875 ? 1.1649 1.2674 1.1477 0.0123 -0.0377 -0.2063 1604 THR D CB 24073 O OG1 . THR D 875 ? 1.1290 1.2126 1.0860 0.0211 -0.0429 -0.1987 1604 THR D OG1 24074 C CG2 . THR D 875 ? 0.9596 1.0500 0.9345 0.0070 -0.0345 -0.2006 1604 THR D CG2 24075 N N . TRP D 876 ? 0.9310 1.0487 0.9575 -0.0223 -0.0093 -0.1993 1605 TRP D N 24076 C CA . TRP D 876 ? 1.0210 1.1482 1.0660 -0.0332 -0.0021 -0.2039 1605 TRP D CA 24077 C C . TRP D 876 ? 0.9395 1.0614 0.9781 -0.0309 -0.0061 -0.2061 1605 TRP D C 24078 O O . TRP D 876 ? 0.9968 1.1004 1.0161 -0.0286 -0.0071 -0.1963 1605 TRP D O 24079 C CB . TRP D 876 ? 1.1164 1.2339 1.1633 -0.0453 0.0100 -0.1920 1605 TRP D CB 24080 C CG . TRP D 876 ? 0.9629 1.0844 1.0240 -0.0565 0.0177 -0.1949 1605 TRP D CG 24081 C CD1 . TRP D 876 ? 0.9520 1.0654 1.0087 -0.0586 0.0183 -0.1929 1605 TRP D CD1 24082 C CD2 . TRP D 876 ? 1.0928 1.2256 1.1731 -0.0674 0.0263 -0.2002 1605 TRP D CD2 24083 N NE1 . TRP D 876 ? 1.0124 1.1308 1.0840 -0.0696 0.0262 -0.1966 1605 TRP D NE1 24084 C CE2 . TRP D 876 ? 1.0728 1.2022 1.1582 -0.0755 0.0315 -0.2010 1605 TRP D CE2 24085 C CE3 . TRP D 876 ? 1.0820 1.2266 1.1745 -0.0714 0.0304 -0.2046 1605 TRP D CE3 24086 C CZ2 . TRP D 876 ? 0.9797 1.1154 1.0806 -0.0877 0.0408 -0.2058 1605 TRP D CZ2 24087 C CZ3 . TRP D 876 ? 0.8586 1.0103 0.9670 -0.0840 0.0401 -0.2096 1605 TRP D CZ3 24088 C CH2 . TRP D 876 ? 0.9297 1.0759 1.0413 -0.0921 0.0452 -0.2100 1605 TRP D CH2 24089 N N . VAL D 877 ? 1.0583 1.1969 1.1134 -0.0320 -0.0081 -0.2195 1606 VAL D N 24090 C CA . VAL D 877 ? 0.9088 1.0442 0.9603 -0.0308 -0.0114 -0.2227 1606 VAL D CA 24091 C C . VAL D 877 ? 1.0574 1.2050 1.1302 -0.0423 -0.0042 -0.2300 1606 VAL D C 24092 O O . VAL D 877 ? 1.0774 1.2442 1.1700 -0.0463 -0.0022 -0.2413 1606 VAL D O 24093 C CB . VAL D 877 ? 0.8467 0.9884 0.8918 -0.0169 -0.0249 -0.2336 1606 VAL D CB 24094 C CG1 . VAL D 877 ? 0.8078 0.9472 0.8506 -0.0165 -0.0277 -0.2376 1606 VAL D CG1 24095 C CG2 . VAL D 877 ? 0.8054 0.9302 0.8247 -0.0056 -0.0321 -0.2258 1606 VAL D CG2 24096 N N . GLU D 878 ? 1.0794 1.2153 1.1475 -0.0478 0.0002 -0.2240 1607 GLU D N 24097 C CA . GLU D 878 ? 1.2152 1.3579 1.2999 -0.0592 0.0077 -0.2293 1607 GLU D CA 24098 C C . GLU D 878 ? 1.1345 1.2703 1.2131 -0.0581 0.0051 -0.2300 1607 GLU D C 24099 O O . GLU D 878 ? 1.2363 1.3549 1.2970 -0.0550 0.0041 -0.2195 1607 GLU D O 24100 C CB . GLU D 878 ? 1.3364 1.4690 1.4229 -0.0707 0.0196 -0.2188 1607 GLU D CB 24101 C CG . GLU D 878 ? 1.4450 1.5795 1.5447 -0.0829 0.0280 -0.2228 1607 GLU D CG 24102 C CD . GLU D 878 ? 1.5019 1.6229 1.5994 -0.0927 0.0389 -0.2118 1607 GLU D CD 24103 O OE1 . GLU D 878 ? 1.4609 1.5733 1.5487 -0.0902 0.0398 -0.2015 1607 GLU D OE1 24104 O OE2 . GLU D 878 ? 1.4915 1.6094 1.5960 -0.1027 0.0463 -0.2136 1607 GLU D OE2 24105 N N . HIS D 879 ? 1.0492 1.1991 1.1428 -0.0611 0.0042 -0.2430 1608 HIS D N 24106 C CA . HIS D 879 ? 1.1230 1.2677 1.2127 -0.0609 0.0022 -0.2447 1608 HIS D CA 24107 C C . HIS D 879 ? 1.1268 1.2550 1.2120 -0.0703 0.0117 -0.2335 1608 HIS D C 24108 O O . HIS D 879 ? 1.2119 1.3397 1.3066 -0.0808 0.0210 -0.2317 1608 HIS D O 24109 C CB . HIS D 879 ? 1.2507 1.4150 1.3593 -0.0635 0.0002 -0.2618 1608 HIS D CB 24110 C CG . HIS D 879 ? 1.2970 1.4564 1.4033 -0.0647 -0.0008 -0.2641 1608 HIS D CG 24111 N ND1 . HIS D 879 ? 1.3549 1.5128 1.4501 -0.0538 -0.0111 -0.2675 1608 HIS D ND1 24112 C CD2 . HIS D 879 ? 1.2824 1.4368 1.3948 -0.0752 0.0070 -0.2634 1608 HIS D CD2 24113 C CE1 . HIS D 879 ? 1.3805 1.5341 1.4764 -0.0578 -0.0094 -0.2689 1608 HIS D CE1 24114 N NE2 . HIS D 879 ? 1.4613 1.6127 1.5676 -0.0706 0.0014 -0.2666 1608 HIS D NE2 24115 N N . TRP D 880 ? 1.0401 1.1540 1.1096 -0.0663 0.0092 -0.2264 1609 TRP D N 24116 C CA . TRP D 880 ? 1.2247 1.3235 1.2890 -0.0733 0.0168 -0.2167 1609 TRP D CA 24117 C C . TRP D 880 ? 1.3068 1.4063 1.3753 -0.0758 0.0164 -0.2231 1609 TRP D C 24118 O O . TRP D 880 ? 1.3251 1.4197 1.3824 -0.0693 0.0106 -0.2230 1609 TRP D O 24119 C CB . TRP D 880 ? 1.5467 1.6291 1.5905 -0.0680 0.0156 -0.2037 1609 TRP D CB 24120 C CG . TRP D 880 ? 1.6402 1.7089 1.6798 -0.0747 0.0237 -0.1935 1609 TRP D CG 24121 C CD1 . TRP D 880 ? 1.7592 1.8221 1.7997 -0.0787 0.0266 -0.1938 1609 TRP D CD1 24122 C CD2 . TRP D 880 ? 1.2512 1.3102 1.2847 -0.0771 0.0292 -0.1822 1609 TRP D CD2 24123 N NE1 . TRP D 880 ? 1.6215 1.6719 1.6567 -0.0829 0.0332 -0.1837 1609 TRP D NE1 24124 C CE2 . TRP D 880 ? 1.3184 1.3666 1.3495 -0.0821 0.0348 -0.1766 1609 TRP D CE2 24125 C CE3 . TRP D 880 ? 1.0968 1.1554 1.1266 -0.0752 0.0295 -0.1768 1609 TRP D CE3 24126 C CZ2 . TRP D 880 ? 1.3471 1.3849 1.3725 -0.0847 0.0404 -0.1661 1609 TRP D CZ2 24127 C CZ3 . TRP D 880 ? 1.2608 1.3089 1.2850 -0.0786 0.0355 -0.1660 1609 TRP D CZ3 24128 C CH2 . TRP D 880 ? 1.3418 1.3799 1.3640 -0.0831 0.0407 -0.1610 1609 TRP D CH2 24129 N N . PRO D 881 ? 1.4180 1.5224 1.5013 -0.0858 0.0230 -0.2290 1610 PRO D N 24130 C CA . PRO D 881 ? 1.4165 1.5208 1.5044 -0.0894 0.0236 -0.2353 1610 PRO D CA 24131 C C . PRO D 881 ? 1.6013 1.6886 1.6741 -0.0872 0.0239 -0.2257 1610 PRO D C 24132 O O . PRO D 881 ? 1.6684 1.7426 1.7346 -0.0906 0.0299 -0.2150 1610 PRO D O 24133 C CB . PRO D 881 ? 1.3311 1.4357 1.4320 -0.1022 0.0336 -0.2380 1610 PRO D CB 24134 C CG . PRO D 881 ? 1.3426 1.4574 1.4518 -0.1041 0.0355 -0.2400 1610 PRO D CG 24135 C CD . PRO D 881 ? 1.4508 1.5600 1.5462 -0.0947 0.0308 -0.2300 1610 PRO D CD 24136 N N . GLU D 882 ? 1.5617 1.6500 1.6291 -0.0812 0.0173 -0.2301 1611 GLU D N 24137 C CA . GLU D 882 ? 1.5428 1.6168 1.5956 -0.0786 0.0172 -0.2224 1611 GLU D CA 24138 C C . GLU D 882 ? 1.5853 1.6502 1.6420 -0.0871 0.0250 -0.2198 1611 GLU D C 24139 O O . GLU D 882 ? 1.5209 1.5893 1.5902 -0.0952 0.0302 -0.2246 1611 GLU D O 24140 C CB . GLU D 882 ? 1.5374 1.6145 1.5837 -0.0710 0.0087 -0.2291 1611 GLU D CB 24141 C CG . GLU D 882 ? 1.7027 1.7660 1.7301 -0.0663 0.0072 -0.2207 1611 GLU D CG 24142 C CD . GLU D 882 ? 1.8835 1.9482 1.9001 -0.0574 -0.0020 -0.2264 1611 GLU D CD 24143 O OE1 . GLU D 882 ? 2.0076 2.0844 2.0308 -0.0532 -0.0084 -0.2362 1611 GLU D OE1 24144 O OE2 . GLU D 882 ? 1.8435 1.8973 1.8447 -0.0544 -0.0029 -0.2214 1611 GLU D OE2 24145 N N . GLU D 883 ? 1.8202 1.8728 1.8649 -0.0852 0.0258 -0.2126 1612 GLU D N 24146 C CA . GLU D 883 ? 2.0706 2.1125 2.1162 -0.0912 0.0323 -0.2093 1612 GLU D CA 24147 C C . GLU D 883 ? 2.1916 2.2372 2.2494 -0.0978 0.0345 -0.2191 1612 GLU D C 24148 O O . GLU D 883 ? 2.1503 2.1926 2.2153 -0.1058 0.0410 -0.2195 1612 GLU D O 24149 C CB . GLU D 883 ? 2.0957 2.1279 2.1280 -0.0868 0.0310 -0.2039 1612 GLU D CB 24150 C CG . GLU D 883 ? 2.2188 2.2403 2.2514 -0.0912 0.0362 -0.2019 1612 GLU D CG 24151 C CD . GLU D 883 ? 2.3042 2.3170 2.3377 -0.0960 0.0429 -0.1948 1612 GLU D CD 24152 O OE1 . GLU D 883 ? 2.3450 2.3587 2.3760 -0.0948 0.0436 -0.1889 1612 GLU D OE1 24153 O OE2 . GLU D 883 ? 2.2235 2.2272 2.2590 -0.1008 0.0473 -0.1953 1612 GLU D OE2 24154 N N . ASP D 884 ? 2.1958 2.2472 2.2546 -0.0948 0.0292 -0.2272 1613 ASP D N 24155 C CA . ASP D 884 ? 2.0361 2.0908 2.1057 -0.1010 0.0311 -0.2371 1613 ASP D CA 24156 C C . ASP D 884 ? 2.0087 2.0757 2.0937 -0.1076 0.0335 -0.2460 1613 ASP D C 24157 O O . ASP D 884 ? 1.8519 1.9203 1.9464 -0.1155 0.0374 -0.2538 1613 ASP D O 24158 C CB . ASP D 884 ? 1.9992 2.0591 2.0666 -0.0954 0.0240 -0.2444 1613 ASP D CB 24159 C CG . ASP D 884 ? 2.1699 2.2425 2.2361 -0.0872 0.0155 -0.2494 1613 ASP D CG 24160 O OD1 . ASP D 884 ? 2.3228 2.4021 2.3923 -0.0863 0.0149 -0.2486 1613 ASP D OD1 24161 O OD2 . ASP D 884 ? 2.1657 2.2407 2.2266 -0.0813 0.0089 -0.2542 1613 ASP D OD2 24162 N N . GLU D 885 ? 2.0669 2.1429 2.1542 -0.1048 0.0314 -0.2453 1614 GLU D N 24163 C CA . GLU D 885 ? 1.9047 1.9950 2.0074 -0.1107 0.0336 -0.2546 1614 GLU D CA 24164 C C . GLU D 885 ? 1.8696 1.9516 1.9743 -0.1196 0.0431 -0.2484 1614 GLU D C 24165 O O . GLU D 885 ? 1.6730 1.7640 1.7902 -0.1275 0.0476 -0.2560 1614 GLU D O 24166 C CB . GLU D 885 ? 1.8355 1.9412 1.9402 -0.1021 0.0256 -0.2590 1614 GLU D CB 24167 C CG . GLU D 885 ? 1.8409 1.9548 1.9429 -0.0929 0.0155 -0.2667 1614 GLU D CG 24168 C CD . GLU D 885 ? 1.9420 2.0685 2.0434 -0.0832 0.0068 -0.2710 1614 GLU D CD 24169 O OE1 . GLU D 885 ? 1.7844 1.9138 1.8879 -0.0837 0.0089 -0.2676 1614 GLU D OE1 24170 O OE2 . GLU D 885 ? 2.0996 2.2322 2.1972 -0.0746 -0.0023 -0.2780 1614 GLU D OE2 24171 N N . CYS D 886 ? 2.0122 2.0771 2.1042 -0.1185 0.0463 -0.2352 1615 CYS D N 24172 C CA . CYS D 886 ? 2.0975 2.1516 2.1884 -0.1258 0.0548 -0.2283 1615 CYS D CA 24173 C C . CYS D 886 ? 2.2928 2.3340 2.3844 -0.1355 0.0622 -0.2302 1615 CYS D C 24174 O O . CYS D 886 ? 2.2804 2.3081 2.3680 -0.1419 0.0696 -0.2244 1615 CYS D O 24175 C CB . CYS D 886 ? 2.0093 2.0509 2.0862 -0.1199 0.0546 -0.2141 1615 CYS D CB 24176 S SG . CYS D 886 ? 4.4222 4.4747 4.4959 -0.1108 0.0482 -0.2103 1615 CYS D SG 24177 N N . GLN D 887 ? 2.4118 2.4556 2.5071 -0.1365 0.0602 -0.2385 1616 GLN D N 24178 C CA . GLN D 887 ? 2.2990 2.3298 2.3941 -0.1457 0.0668 -0.2416 1616 GLN D CA 24179 C C . GLN D 887 ? 2.2362 2.2782 2.3458 -0.1566 0.0715 -0.2545 1616 GLN D C 24180 O O . GLN D 887 ? 2.2835 2.3154 2.3936 -0.1663 0.0780 -0.2589 1616 GLN D O 24181 C CB . GLN D 887 ? 2.2508 2.2771 2.3413 -0.1413 0.0625 -0.2436 1616 GLN D CB 24182 C CG . GLN D 887 ? 2.3006 2.3198 2.3783 -0.1307 0.0575 -0.2332 1616 GLN D CG 24183 C CD . GLN D 887 ? 2.3292 2.3294 2.3955 -0.1311 0.0624 -0.2213 1616 GLN D CD 24184 O OE1 . GLN D 887 ? 2.3049 2.2931 2.3703 -0.1392 0.0696 -0.2204 1616 GLN D OE1 24185 N NE2 . GLN D 887 ? 2.2521 2.2489 2.3087 -0.1225 0.0588 -0.2126 1616 GLN D NE2 24186 N N . ASP D 888 ? 2.1945 2.2576 2.3155 -0.1549 0.0683 -0.2611 1617 ASP D N 24187 C CA . ASP D 888 ? 2.1552 2.2337 2.2923 -0.1647 0.0723 -0.2753 1617 ASP D CA 24188 C C . ASP D 888 ? 2.0476 2.1175 2.1847 -0.1759 0.0828 -0.2724 1617 ASP D C 24189 O O . ASP D 888 ? 2.1268 2.1897 2.2564 -0.1726 0.0838 -0.2615 1617 ASP D O 24190 C CB . ASP D 888 ? 2.1986 2.3037 2.3477 -0.1572 0.0639 -0.2843 1617 ASP D CB 24191 C CG . ASP D 888 ? 2.2186 2.3430 2.3838 -0.1617 0.0623 -0.3022 1617 ASP D CG 24192 O OD1 . ASP D 888 ? 2.4963 2.6128 2.6623 -0.1700 0.0670 -0.3070 1617 ASP D OD1 24193 O OD2 . ASP D 888 ? 1.9055 2.0530 2.0822 -0.1566 0.0559 -0.3121 1617 ASP D OD2 24194 N N . GLU D 889 ? 1.9819 2.0517 2.1266 -0.1895 0.0910 -0.2825 1618 GLU D N 24195 C CA . GLU D 889 ? 1.9884 2.0482 2.1316 -0.2018 0.1022 -0.2809 1618 GLU D CA 24196 C C . GLU D 889 ? 1.8211 1.9029 1.9774 -0.2025 0.1023 -0.2865 1618 GLU D C 24197 O O . GLU D 889 ? 1.8204 1.9022 1.9813 -0.2148 0.1118 -0.2911 1618 GLU D O 24198 C CB . GLU D 889 ? 2.1953 2.2465 2.3408 -0.2173 0.1119 -0.2906 1618 GLU D CB 24199 C CG . GLU D 889 ? 2.3785 2.4562 2.5440 -0.2224 0.1104 -0.3096 1618 GLU D CG 24200 C CD . GLU D 889 ? 2.4801 2.5478 2.6468 -0.2393 0.1211 -0.3193 1618 GLU D CD 24201 O OE1 . GLU D 889 ? 2.4245 2.4630 2.5749 -0.2471 0.1298 -0.3108 1618 GLU D OE1 24202 O OE2 . GLU D 889 ? 2.5578 2.6462 2.7407 -0.2447 0.1207 -0.3358 1618 GLU D OE2 24203 N N . GLU D 890 ? 1.7584 1.8582 1.9195 -0.1893 0.0917 -0.2865 1619 GLU D N 24204 C CA . GLU D 890 ? 1.8275 1.9480 1.9997 -0.1871 0.0899 -0.2912 1619 GLU D CA 24205 C C . GLU D 890 ? 1.9584 2.0750 2.1198 -0.1735 0.0827 -0.2776 1619 GLU D C 24206 O O . GLU D 890 ? 1.6334 1.7599 1.7988 -0.1714 0.0823 -0.2769 1619 GLU D O 24207 C CB . GLU D 890 ? 1.7913 1.9416 1.9820 -0.1844 0.0832 -0.3090 1619 GLU D CB 24208 C CG . GLU D 890 ? 2.0518 2.2094 2.2552 -0.1984 0.0902 -0.3245 1619 GLU D CG 24209 C CD . GLU D 890 ? 2.2583 2.4476 2.4810 -0.1946 0.0826 -0.3432 1619 GLU D CD 24210 O OE1 . GLU D 890 ? 2.0986 2.3026 2.3235 -0.1804 0.0715 -0.3437 1619 GLU D OE1 24211 O OE2 . GLU D 890 ? 2.4268 2.6257 2.6618 -0.2057 0.0877 -0.3578 1619 GLU D OE2 24212 N N . ASN D 891 ? 2.2338 2.3361 2.3816 -0.1648 0.0775 -0.2674 1620 ASN D N 24213 C CA . ASN D 891 ? 2.1214 2.2184 2.2575 -0.1527 0.0712 -0.2546 1620 ASN D CA 24214 C C . ASN D 891 ? 2.3079 2.3794 2.4281 -0.1542 0.0767 -0.2392 1620 ASN D C 24215 O O . ASN D 891 ? 2.5390 2.6053 2.6501 -0.1469 0.0741 -0.2284 1620 ASN D O 24216 C CB . ASN D 891 ? 1.8715 1.9736 2.0034 -0.1405 0.0603 -0.2553 1620 ASN D CB 24217 C CG . ASN D 891 ? 1.6331 1.7602 1.7786 -0.1360 0.0528 -0.2700 1620 ASN D CG 24218 O OD1 . ASN D 891 ? 1.5170 1.6601 1.6758 -0.1403 0.0548 -0.2792 1620 ASN D OD1 24219 N ND2 . ASN D 891 ? 1.3623 1.4930 1.5042 -0.1268 0.0439 -0.2728 1620 ASN D ND2 24220 N N . GLN D 892 ? 2.2889 2.3441 2.4050 -0.1632 0.0840 -0.2388 1621 GLN D N 24221 C CA . GLN D 892 ? 2.2499 2.2799 2.3502 -0.1642 0.0888 -0.2255 1621 GLN D CA 24222 C C . GLN D 892 ? 2.1052 2.1309 2.2024 -0.1668 0.0938 -0.2184 1621 GLN D C 24223 O O . GLN D 892 ? 1.9048 1.9150 1.9891 -0.1627 0.0942 -0.2061 1621 GLN D O 24224 C CB . GLN D 892 ? 2.3038 2.3160 2.3996 -0.1742 0.0961 -0.2280 1621 GLN D CB 24225 C CG . GLN D 892 ? 2.2403 2.2509 2.3350 -0.1706 0.0914 -0.2319 1621 GLN D CG 24226 C CD . GLN D 892 ? 2.0827 2.0740 2.1716 -0.1805 0.0987 -0.2345 1621 GLN D CD 24227 O OE1 . GLN D 892 ? 1.8089 1.7878 1.8944 -0.1911 0.1077 -0.2343 1621 GLN D OE1 24228 N NE2 . GLN D 892 ? 2.1890 2.1762 2.2753 -0.1774 0.0950 -0.2369 1621 GLN D NE2 24229 N N . LYS D 893 ? 2.0755 2.1158 2.1851 -0.1737 0.0975 -0.2270 1622 LYS D N 24230 C CA . LYS D 893 ? 1.9779 2.0155 2.0856 -0.1771 0.1027 -0.2216 1622 LYS D CA 24231 C C . LYS D 893 ? 1.7611 1.8102 1.8686 -0.1653 0.0949 -0.2159 1622 LYS D C 24232 O O . LYS D 893 ? 1.7103 1.7533 1.8120 -0.1647 0.0975 -0.2075 1622 LYS D O 24233 C CB . LYS D 893 ? 2.1268 2.1768 2.2482 -0.1896 0.1102 -0.2340 1622 LYS D CB 24234 C CG . LYS D 893 ? 2.2539 2.2959 2.3712 -0.1964 0.1184 -0.2287 1622 LYS D CG 24235 C CD . LYS D 893 ? 2.0927 2.1028 2.1916 -0.2020 0.1258 -0.2182 1622 LYS D CD 24236 C CE . LYS D 893 ? 1.7027 1.7032 1.7956 -0.2086 0.1339 -0.2127 1622 LYS D CE 24237 N NZ . LYS D 893 ? 1.3163 1.3243 1.4080 -0.1978 0.1279 -0.2040 1622 LYS D NZ 24238 N N . GLN D 894 ? 1.7478 1.8121 1.8603 -0.1559 0.0854 -0.2206 1623 GLN D N 24239 C CA . GLN D 894 ? 1.6441 1.7177 1.7543 -0.1445 0.0776 -0.2161 1623 GLN D CA 24240 C C . GLN D 894 ? 1.5062 1.5659 1.6009 -0.1353 0.0728 -0.2038 1623 GLN D C 24241 O O . GLN D 894 ? 1.7026 1.7577 1.7890 -0.1300 0.0714 -0.1942 1623 GLN D O 24242 C CB . GLN D 894 ? 1.5499 1.6470 1.6720 -0.1388 0.0694 -0.2287 1623 GLN D CB 24243 C CG . GLN D 894 ? 1.4600 1.5649 1.5777 -0.1268 0.0610 -0.2249 1623 GLN D CG 24244 C CD . GLN D 894 ? 1.5162 1.6416 1.6429 -0.1193 0.0517 -0.2375 1623 GLN D CD 24245 O OE1 . GLN D 894 ? 1.7661 1.8994 1.9010 -0.1216 0.0502 -0.2480 1623 GLN D OE1 24246 N NE2 . GLN D 894 ? 1.1225 1.2560 1.2466 -0.1099 0.0448 -0.2367 1623 GLN D NE2 24247 N N . CYS D 895 ? 1.1563 1.2099 1.2473 -0.1338 0.0706 -0.2048 1624 CYS D N 24248 C CA . CYS D 895 ? 1.4774 1.5197 1.5548 -0.1257 0.0664 -0.1951 1624 CYS D CA 24249 C C . CYS D 895 ? 1.7494 1.7727 1.8157 -0.1276 0.0720 -0.1831 1624 CYS D C 24250 O O . CYS D 895 ? 1.7951 1.8111 1.8506 -0.1208 0.0691 -0.1744 1624 CYS D O 24251 C CB . CYS D 895 ? 1.7260 1.7661 1.8027 -0.1246 0.0637 -0.1999 1624 CYS D CB 24252 S SG . CYS D 895 ? 1.7784 1.8392 1.8641 -0.1188 0.0546 -0.2126 1624 CYS D SG 24253 N N . GLN D 896 ? 1.8888 1.9040 1.9569 -0.1368 0.0800 -0.1832 1625 GLN D N 24254 C CA . GLN D 896 ? 1.8520 1.8483 1.9087 -0.1383 0.0850 -0.1724 1625 GLN D CA 24255 C C . GLN D 896 ? 1.8407 1.8406 1.8960 -0.1359 0.0853 -0.1661 1625 GLN D C 24256 O O . GLN D 896 ? 1.7888 1.7780 1.8336 -0.1318 0.0853 -0.1560 1625 GLN D O 24257 C CB . GLN D 896 ? 1.8376 1.8197 1.8932 -0.1491 0.0936 -0.1748 1625 GLN D CB 24258 C CG . GLN D 896 ? 1.9568 1.9298 2.0101 -0.1512 0.0939 -0.1790 1625 GLN D CG 24259 C CD . GLN D 896 ? 2.1176 2.0732 2.1668 -0.1625 0.1028 -0.1812 1625 GLN D CD 24260 O OE1 . GLN D 896 ? 2.2273 2.1752 2.2733 -0.1684 0.1091 -0.1782 1625 GLN D OE1 24261 N NE2 . GLN D 896 ? 2.1238 2.0719 2.1718 -0.1657 0.1037 -0.1864 1625 GLN D NE2 24262 N N . ASP D 897 ? 1.8938 1.9096 1.9599 -0.1383 0.0852 -0.1728 1626 ASP D N 24263 C CA . ASP D 897 ? 1.8383 1.8591 1.9038 -0.1356 0.0849 -0.1679 1626 ASP D CA 24264 C C . ASP D 897 ? 1.6414 1.6668 1.7005 -0.1243 0.0768 -0.1626 1626 ASP D C 24265 O O . ASP D 897 ? 1.6522 1.6708 1.7026 -0.1207 0.0768 -0.1530 1626 ASP D O 24266 C CB . ASP D 897 ? 1.8438 1.8822 1.9234 -0.1404 0.0864 -0.1780 1626 ASP D CB 24267 C CG . ASP D 897 ? 1.9944 2.0269 2.0785 -0.1533 0.0964 -0.1825 1626 ASP D CG 24268 O OD1 . ASP D 897 ? 2.0269 2.0405 2.1023 -0.1581 0.1013 -0.1784 1626 ASP D OD1 24269 O OD2 . ASP D 897 ? 1.9902 2.0365 2.0856 -0.1586 0.0993 -0.1905 1626 ASP D OD2 24270 N N . LEU D 898 ? 1.3202 1.3565 1.3827 -0.1191 0.0700 -0.1691 1627 LEU D N 24271 C CA . LEU D 898 ? 1.1235 1.1620 1.1775 -0.1091 0.0625 -0.1649 1627 LEU D CA 24272 C C . LEU D 898 ? 1.3104 1.3341 1.3517 -0.1063 0.0630 -0.1553 1627 LEU D C 24273 O O . LEU D 898 ? 1.4776 1.4975 1.5095 -0.1013 0.0612 -0.1476 1627 LEU D O 24274 C CB . LEU D 898 ? 0.9020 0.9525 0.9604 -0.1043 0.0553 -0.1744 1627 LEU D CB 24275 C CG . LEU D 898 ? 0.9742 1.0427 1.0458 -0.1048 0.0529 -0.1860 1627 LEU D CG 24276 C CD1 . LEU D 898 ? 0.9726 1.0510 1.0458 -0.0983 0.0445 -0.1948 1627 LEU D CD1 24277 C CD2 . LEU D 898 ? 0.6168 0.6906 0.6875 -0.1013 0.0515 -0.1830 1627 LEU D CD2 24278 N N . GLY D 899 ? 1.4791 1.4946 1.5201 -0.1097 0.0656 -0.1566 1628 GLY D N 24279 C CA . GLY D 899 ? 1.6980 1.7008 1.7284 -0.1069 0.0660 -0.1493 1628 GLY D CA 24280 C C . GLY D 899 ? 1.5848 1.5773 1.6086 -0.1076 0.0701 -0.1398 1628 GLY D C 24281 O O . GLY D 899 ? 1.4601 1.4478 1.4749 -0.1028 0.0686 -0.1331 1628 GLY D O 24282 N N . ALA D 900 ? 1.4236 1.4127 1.4515 -0.1141 0.0756 -0.1399 1629 ALA D N 24283 C CA . ALA D 900 ? 1.4383 1.4170 1.4596 -0.1149 0.0796 -0.1314 1629 ALA D CA 24284 C C . ALA D 900 ? 1.5231 1.5095 1.5428 -0.1107 0.0772 -0.1270 1629 ALA D C 24285 O O . ALA D 900 ? 1.5418 1.5216 1.5535 -0.1078 0.0777 -0.1189 1629 ALA D O 24286 C CB . ALA D 900 ? 1.0683 1.0397 1.0928 -0.1237 0.0867 -0.1332 1629 ALA D CB 24287 N N . PHE D 901 ? 1.3625 1.3631 1.3897 -0.1100 0.0741 -0.1328 1630 PHE D N 24288 C CA . PHE D 901 ? 1.2646 1.2721 1.2895 -0.1054 0.0711 -0.1296 1630 PHE D CA 24289 C C . PHE D 901 ? 1.4221 1.4270 1.4360 -0.0982 0.0664 -0.1243 1630 PHE D C 24290 O O . PHE D 901 ? 1.7121 1.7148 1.7191 -0.0954 0.0661 -0.1176 1630 PHE D O 24291 C CB . PHE D 901 ? 1.2187 1.2418 1.2531 -0.1047 0.0675 -0.1387 1630 PHE D CB 24292 C CG . PHE D 901 ? 1.1384 1.1675 1.1685 -0.0984 0.0629 -0.1362 1630 PHE D CG 24293 C CD1 . PHE D 901 ? 1.1868 1.2185 1.2195 -0.1001 0.0656 -0.1340 1630 PHE D CD1 24294 C CD2 . PHE D 901 ? 0.9487 0.9795 0.9707 -0.0908 0.0560 -0.1362 1630 PHE D CD2 24295 C CE1 . PHE D 901 ? 1.0977 1.1337 1.1253 -0.0940 0.0611 -0.1319 1630 PHE D CE1 24296 C CE2 . PHE D 901 ? 0.9138 0.9473 0.9291 -0.0850 0.0518 -0.1339 1630 PHE D CE2 24297 C CZ . PHE D 901 ? 0.9001 0.9363 0.9185 -0.0863 0.0541 -0.1317 1630 PHE D CZ 24298 N N . THR D 902 ? 1.3101 1.3153 1.3221 -0.0958 0.0632 -0.1277 1631 THR D N 24299 C CA . THR D 902 ? 1.2734 1.2763 1.2745 -0.0901 0.0594 -0.1240 1631 THR D CA 24300 C C . THR D 902 ? 1.3275 1.3208 1.3209 -0.0899 0.0626 -0.1157 1631 THR D C 24301 O O . THR D 902 ? 1.1886 1.1808 1.1744 -0.0873 0.0621 -0.1102 1631 THR D O 24302 C CB . THR D 902 ? 1.2436 1.2482 1.2443 -0.0883 0.0560 -0.1297 1631 THR D CB 24303 O OG1 . THR D 902 ? 1.1379 1.1525 1.1452 -0.0873 0.0520 -0.1381 1631 THR D OG1 24304 C CG2 . THR D 902 ? 1.1934 1.1949 1.1815 -0.0834 0.0531 -0.1262 1631 THR D CG2 24305 N N . GLU D 903 ? 1.2674 1.2534 1.2622 -0.0923 0.0658 -0.1155 1632 GLU D N 24306 C CA . GLU D 903 ? 1.2940 1.2717 1.2821 -0.0910 0.0680 -0.1092 1632 GLU D CA 24307 C C . GLU D 903 ? 1.3595 1.3343 1.3455 -0.0918 0.0707 -0.1028 1632 GLU D C 24308 O O . GLU D 903 ? 1.6772 1.6501 1.6565 -0.0891 0.0707 -0.0976 1632 GLU D O 24309 C CB . GLU D 903 ? 1.4581 1.4268 1.4475 -0.0929 0.0704 -0.1108 1632 GLU D CB 24310 C CG . GLU D 903 ? 1.9033 1.8739 1.8936 -0.0915 0.0678 -0.1166 1632 GLU D CG 24311 C CD . GLU D 903 ? 2.1260 2.0861 2.1153 -0.0922 0.0697 -0.1176 1632 GLU D CD 24312 O OE1 . GLU D 903 ? 1.9660 1.9161 1.9523 -0.0930 0.0727 -0.1134 1632 GLU D OE1 24313 O OE2 . GLU D 903 ? 2.3113 2.2720 2.3018 -0.0915 0.0680 -0.1226 1632 GLU D OE2 24314 N N . SER D 904 ? 1.1344 1.1094 1.1263 -0.0959 0.0732 -0.1038 1633 SER D N 24315 C CA . SER D 904 ? 1.1823 1.1543 1.1725 -0.0971 0.0761 -0.0981 1633 SER D CA 24316 C C . SER D 904 ? 1.0308 1.0095 1.0169 -0.0934 0.0733 -0.0950 1633 SER D C 24317 O O . SER D 904 ? 0.8413 0.8168 0.8227 -0.0926 0.0748 -0.0889 1633 SER D O 24318 C CB . SER D 904 ? 1.1277 1.1001 1.1255 -0.1030 0.0798 -0.1012 1633 SER D CB 24319 O OG . SER D 904 ? 0.9207 0.8901 0.9164 -0.1042 0.0827 -0.0958 1633 SER D OG 24320 N N . MET D 905 ? 1.0927 1.0796 1.0794 -0.0911 0.0690 -0.0993 1634 MET D N 24321 C CA . MET D 905 ? 1.0901 1.0810 1.0705 -0.0874 0.0659 -0.0970 1634 MET D CA 24322 C C . MET D 905 ? 1.1381 1.1260 1.1075 -0.0841 0.0641 -0.0940 1634 MET D C 24323 O O . MET D 905 ? 1.3144 1.3017 1.2755 -0.0820 0.0630 -0.0903 1634 MET D O 24324 C CB . MET D 905 ? 1.0974 1.0972 1.0818 -0.0856 0.0615 -0.1037 1634 MET D CB 24325 C CG . MET D 905 ? 1.1397 1.1456 1.1353 -0.0889 0.0633 -0.1077 1634 MET D CG 24326 S SD . MET D 905 ? 1.6341 1.6399 1.6273 -0.0887 0.0651 -0.1018 1634 MET D SD 24327 C CE . MET D 905 ? 0.5106 0.5184 0.4922 -0.0812 0.0582 -0.1012 1634 MET D CE 24328 N N . VAL D 906 ? 1.1585 1.1442 1.1276 -0.0841 0.0642 -0.0961 1635 VAL D N 24329 C CA . VAL D 906 ? 1.2834 1.2675 1.2430 -0.0819 0.0634 -0.0947 1635 VAL D CA 24330 C C . VAL D 906 ? 1.6858 1.6659 1.6428 -0.0822 0.0667 -0.0897 1635 VAL D C 24331 O O . VAL D 906 ? 1.9269 1.9068 1.8760 -0.0814 0.0672 -0.0862 1635 VAL D O 24332 C CB . VAL D 906 ? 0.8943 0.8793 0.8548 -0.0813 0.0616 -0.1003 1635 VAL D CB 24333 C CG1 . VAL D 906 ? 1.0452 1.0290 0.9960 -0.0800 0.0618 -0.0994 1635 VAL D CG1 24334 C CG2 . VAL D 906 ? 0.7386 0.7281 0.7006 -0.0801 0.0575 -0.1059 1635 VAL D CG2 24335 N N . VAL D 907 ? 1.5974 1.5737 1.5600 -0.0833 0.0689 -0.0899 1636 VAL D N 24336 C CA . VAL D 907 ? 1.5626 1.5349 1.5228 -0.0823 0.0711 -0.0862 1636 VAL D CA 24337 C C . VAL D 907 ? 1.6858 1.6563 1.6443 -0.0828 0.0729 -0.0804 1636 VAL D C 24338 O O . VAL D 907 ? 1.6432 1.6151 1.5961 -0.0816 0.0734 -0.0774 1636 VAL D O 24339 C CB . VAL D 907 ? 1.3879 1.3535 1.3523 -0.0824 0.0723 -0.0880 1636 VAL D CB 24340 C CG1 . VAL D 907 ? 1.4405 1.4012 1.4015 -0.0799 0.0736 -0.0845 1636 VAL D CG1 24341 C CG2 . VAL D 907 ? 1.5636 1.5308 1.5292 -0.0815 0.0705 -0.0938 1636 VAL D CG2 24342 N N . PHE D 908 ? 1.5396 1.5072 1.5027 -0.0851 0.0744 -0.0794 1637 PHE D N 24343 C CA . PHE D 908 ? 1.3633 1.3283 1.3250 -0.0858 0.0765 -0.0740 1637 PHE D CA 24344 C C . PHE D 908 ? 1.3467 1.3173 1.3065 -0.0859 0.0753 -0.0726 1637 PHE D C 24345 O O . PHE D 908 ? 1.4318 1.4018 1.3871 -0.0853 0.0761 -0.0679 1637 PHE D O 24346 C CB . PHE D 908 ? 1.5155 1.4735 1.4817 -0.0890 0.0794 -0.0738 1637 PHE D CB 24347 C CG . PHE D 908 ? 1.5660 1.5151 1.5317 -0.0886 0.0804 -0.0753 1637 PHE D CG 24348 C CD1 . PHE D 908 ? 1.6103 1.5513 1.5704 -0.0860 0.0812 -0.0716 1637 PHE D CD1 24349 C CD2 . PHE D 908 ? 1.3601 1.3084 1.3299 -0.0904 0.0800 -0.0808 1637 PHE D CD2 24350 C CE1 . PHE D 908 ? 1.5742 1.5052 1.5318 -0.0845 0.0814 -0.0732 1637 PHE D CE1 24351 C CE2 . PHE D 908 ? 1.3627 1.3010 1.3304 -0.0898 0.0808 -0.0821 1637 PHE D CE2 24352 C CZ . PHE D 908 ? 1.5928 1.5219 1.5539 -0.0865 0.0813 -0.0783 1637 PHE D CZ 24353 N N . GLY D 909 ? 1.3120 1.2877 1.2747 -0.0861 0.0729 -0.0770 1638 GLY D N 24354 C CA . GLY D 909 ? 1.2397 1.2198 1.1999 -0.0850 0.0707 -0.0766 1638 GLY D CA 24355 C C . GLY D 909 ? 1.0451 1.0260 1.0114 -0.0872 0.0727 -0.0757 1638 GLY D C 24356 O O . GLY D 909 ? 0.9487 0.9257 0.9200 -0.0903 0.0763 -0.0751 1638 GLY D O 24357 N N . CYS D 910 ? 0.9259 0.9112 0.8905 -0.0855 0.0705 -0.0758 1639 CYS D N 24358 C CA . CYS D 910 ? 1.0390 1.0271 1.0099 -0.0875 0.0723 -0.0760 1639 CYS D CA 24359 C C . CYS D 910 ? 1.1069 1.0885 1.0766 -0.0899 0.0770 -0.0696 1639 CYS D C 24360 O O . CYS D 910 ? 1.4181 1.3957 1.3797 -0.0882 0.0772 -0.0641 1639 CYS D O 24361 C CB . CYS D 910 ? 0.8753 0.8683 0.8424 -0.0838 0.0684 -0.0767 1639 CYS D CB 24362 S SG . CYS D 910 ? 1.6887 1.6901 1.6590 -0.0802 0.0623 -0.0860 1639 CYS D SG 24363 N N . PRO D 911 ? 1.0988 1.0789 1.0756 -0.0942 0.0810 -0.0708 1640 PRO D N 24364 C CA . PRO D 911 ? 1.0750 1.0474 1.0493 -0.0965 0.0854 -0.0650 1640 PRO D CA 24365 C C . PRO D 911 ? 1.3167 1.2925 1.2895 -0.0956 0.0854 -0.0620 1640 PRO D C 24366 O O . PRO D 911 ? 1.4265 1.4108 1.4044 -0.0954 0.0837 -0.0664 1640 PRO D O 24367 C CB . PRO D 911 ? 1.2878 1.2569 1.2689 -0.1023 0.0898 -0.0687 1640 PRO D CB 24368 C CG . PRO D 911 ? 1.2836 1.2641 1.2738 -0.1033 0.0877 -0.0769 1640 PRO D CG 24369 C CD . PRO D 911 ? 1.2252 1.2102 1.2120 -0.0978 0.0819 -0.0782 1640 PRO D CD 24370 N N . ASN D 912 ? 1.2830 1.2527 1.2489 -0.0947 0.0870 -0.0553 1641 ASN D N 24371 C CA . ASN D 912 ? 1.2390 1.2108 1.2021 -0.0936 0.0869 -0.0519 1641 ASN D CA 24372 C C . ASN D 912 ? 1.1834 1.1608 1.1418 -0.0892 0.0820 -0.0527 1641 ASN D C 24373 O O . ASN D 912 ? 1.2302 1.2078 1.1846 -0.0871 0.0792 -0.0540 1641 ASN D O 24374 C CB . ASN D 912 ? 1.2943 1.2696 1.2651 -0.0974 0.0900 -0.0548 1641 ASN D CB 24375 C CG . ASN D 912 ? 1.6433 1.6096 1.6153 -0.1026 0.0957 -0.0536 1641 ASN D CG 24376 O OD1 . ASN D 912 ? 1.8525 1.8094 1.8193 -0.1022 0.0966 -0.0505 1641 ASN D OD1 24377 N ND2 . ASN D 912 ? 1.6944 1.6631 1.6724 -0.1074 0.0997 -0.0565 1641 ASN D ND2 24378 O OXT . ASN D 912 ? 1.0091 0.9898 0.9662 -0.0878 0.0808 -0.0522 1641 ASN D OXT 24379 N N . GLY E 1 ? 1.9316 2.1736 1.8310 0.2470 0.1391 -0.3067 10 GLY F N 24380 C CA . GLY E 1 ? 2.0568 2.2679 1.9538 0.2440 0.1309 -0.3068 10 GLY F CA 24381 C C . GLY E 1 ? 2.0974 2.3368 2.0266 0.2344 0.1240 -0.3235 10 GLY F C 24382 O O . GLY E 1 ? 2.1329 2.4204 2.0861 0.2318 0.1246 -0.3362 10 GLY F O 24383 N N . SER E 2 ? 2.0676 2.2767 1.9979 0.2306 0.1177 -0.3237 11 SER F N 24384 C CA . SER E 2 ? 2.0449 2.2750 2.0074 0.2222 0.1134 -0.3369 11 SER F CA 24385 C C . SER E 2 ? 2.2532 2.5274 2.2219 0.2337 0.1187 -0.3392 11 SER F C 24386 O O . SER E 2 ? 2.3001 2.5658 2.2409 0.2494 0.1234 -0.3267 11 SER F O 24387 C CB . SER E 2 ? 1.9573 2.1414 1.9127 0.2203 0.1077 -0.3330 11 SER F CB 24388 O OG . SER E 2 ? 1.9696 2.1283 1.8881 0.2376 0.1113 -0.3177 11 SER F OG 24389 N N . CYS E 3 ? 2.3685 2.6901 2.3766 0.2260 0.1173 -0.3564 12 CYS F N 24390 C CA . CYS E 3 ? 2.2305 2.5990 2.2547 0.2359 0.1205 -0.3632 12 CYS F CA 24391 C C . CYS E 3 ? 1.9159 2.2701 1.9460 0.2399 0.1232 -0.3582 12 CYS F C 24392 O O . CYS E 3 ? 1.8910 2.2143 1.9300 0.2306 0.1212 -0.3572 12 CYS F O 24393 C CB . CYS E 3 ? 2.2948 2.7155 2.3657 0.2259 0.1165 -0.3860 12 CYS F CB 24394 S SG . CYS E 3 ? 2.3944 2.8347 2.4594 0.2230 0.1152 -0.3921 12 CYS F SG 24395 N N . SER E 4 ? 1.6811 2.0581 1.7060 0.2552 0.1285 -0.3547 13 SER F N 24396 C CA . SER E 4 ? 1.7370 2.1025 1.7679 0.2614 0.1340 -0.3480 13 SER F CA 24397 C C . SER E 4 ? 1.5864 1.9749 1.6736 0.2489 0.1342 -0.3633 13 SER F C 24398 O O . SER E 4 ? 1.6891 2.1226 1.8163 0.2406 0.1302 -0.3826 13 SER F O 24399 C CB . SER E 4 ? 1.9635 2.3539 1.9822 0.2803 0.1397 -0.3428 13 SER F CB 24400 O OG . SER E 4 ? 2.1421 2.5212 2.1687 0.2869 0.1471 -0.3353 13 SER F OG 24401 N N . LEU E 5 ? 1.4620 1.8190 1.5519 0.2490 0.1394 -0.3543 14 LEU F N 24402 C CA . LEU E 5 ? 1.4816 1.8547 1.6253 0.2385 0.1426 -0.3652 14 LEU F CA 24403 C C . LEU E 5 ? 1.5003 1.9062 1.6767 0.2481 0.1524 -0.3672 14 LEU F C 24404 O O . LEU E 5 ? 1.6678 2.0733 1.8813 0.2448 0.1605 -0.3678 14 LEU F O 24405 C CB . LEU E 5 ? 1.4406 1.7612 1.5717 0.2349 0.1444 -0.3539 14 LEU F CB 24406 C CG . LEU E 5 ? 1.3917 1.6809 1.5050 0.2228 0.1336 -0.3560 14 LEU F CG 24407 C CD1 . LEU E 5 ? 1.1319 1.3716 1.2328 0.2234 0.1346 -0.3460 14 LEU F CD1 24408 C CD2 . LEU E 5 ? 1.5486 1.8764 1.7072 0.2046 0.1270 -0.3774 14 LEU F CD2 24409 N N . GLU E 6 ? 1.3726 1.8067 1.5370 0.2608 0.1525 -0.3680 15 GLU F N 24410 C CA . GLU E 6 ? 1.5908 2.0587 1.7882 0.2710 0.1607 -0.3716 15 GLU F CA 24411 C C . GLU E 6 ? 1.4451 1.9746 1.7091 0.2625 0.1559 -0.3992 15 GLU F C 24412 O O . GLU E 6 ? 1.3020 1.8649 1.5661 0.2616 0.1455 -0.4141 15 GLU F O 24413 C CB . GLU E 6 ? 2.0402 2.5112 2.1954 0.2902 0.1620 -0.3610 15 GLU F CB 24414 C CG . GLU E 6 ? 2.4630 2.8753 2.5569 0.3009 0.1674 -0.3347 15 GLU F CG 24415 C CD . GLU E 6 ? 2.6847 3.1015 2.7401 0.3199 0.1693 -0.3244 15 GLU F CD 24416 O OE1 . GLU E 6 ? 2.7069 3.1729 2.7820 0.3257 0.1662 -0.3376 15 GLU F OE1 24417 O OE2 . GLU E 6 ? 2.7737 3.1452 2.7790 0.3303 0.1732 -0.3040 15 GLU F OE2 24418 N N . GLY E 7 ? 1.4625 2.0064 1.7843 0.2576 0.1642 -0.4059 16 GLY F N 24419 C CA . GLY E 7 ? 1.3543 1.9564 1.7480 0.2498 0.1599 -0.4338 16 GLY F CA 24420 C C . GLY E 7 ? 0.9243 1.5369 1.3383 0.2318 0.1493 -0.4508 16 GLY F C 24421 O O . GLY E 7 ? 0.6983 1.3616 1.1503 0.2283 0.1396 -0.4762 16 GLY F O 24422 N N . VAL E 8 ? 1.1623 1.7274 1.5508 0.2217 0.1504 -0.4378 17 VAL F N 24423 C CA . VAL E 8 ? 1.2382 1.8081 1.6450 0.2039 0.1412 -0.4521 17 VAL F CA 24424 C C . VAL E 8 ? 1.2107 1.7751 1.6723 0.1908 0.1483 -0.4566 17 VAL F C 24425 O O . VAL E 8 ? 1.0316 1.6114 1.5273 0.1753 0.1416 -0.4732 17 VAL F O 24426 C CB . VAL E 8 ? 1.2845 1.8069 1.6287 0.2007 0.1354 -0.4375 17 VAL F CB 24427 C CG1 . VAL E 8 ? 1.5968 2.1241 1.8901 0.2135 0.1303 -0.4322 17 VAL F CG1 24428 C CG2 . VAL E 8 ? 1.0814 1.5437 1.3932 0.2040 0.1438 -0.4135 17 VAL F CG2 24429 N N . GLU E 9 ? 1.3483 1.8904 1.8181 0.1980 0.1631 -0.4407 18 GLU F N 24430 C CA . GLU E 9 ? 1.3229 1.8548 1.8419 0.1887 0.1738 -0.4402 18 GLU F CA 24431 C C . GLU E 9 ? 1.0634 1.6521 1.6667 0.1771 0.1717 -0.4689 18 GLU F C 24432 O O . GLU E 9 ? 0.9251 1.5629 1.5495 0.1796 0.1624 -0.4892 18 GLU F O 24433 C CB . GLU E 9 ? 1.4464 1.9502 1.9617 0.2026 0.1931 -0.4175 18 GLU F CB 24434 C CG . GLU E 9 ? 1.5403 2.0814 2.0854 0.2146 0.2005 -0.4219 18 GLU F CG 24435 C CD . GLU E 9 ? 1.9780 2.5168 2.4615 0.2292 0.1934 -0.4141 18 GLU F CD 24436 O OE1 . GLU E 9 ? 2.1166 2.6158 2.5319 0.2316 0.1866 -0.4003 18 GLU F OE1 24437 O OE2 . GLU E 9 ? 2.1538 2.7301 2.6593 0.2388 0.1946 -0.4224 18 GLU F OE2 24438 N N . ILE E 10 ? 1.0379 1.6196 1.6893 0.1658 0.1798 -0.4710 19 ILE F N 24439 C CA . ILE E 10 ? 0.8461 1.4786 1.5840 0.1540 0.1786 -0.4985 19 ILE F CA 24440 C C . ILE E 10 ? 0.8403 1.4710 1.6399 0.1554 0.1999 -0.4917 19 ILE F C 24441 O O . ILE E 10 ? 0.8598 1.4426 1.6398 0.1585 0.2144 -0.4673 19 ILE F O 24442 C CB . ILE E 10 ? 0.5994 1.2338 1.3511 0.1354 0.1671 -0.5133 19 ILE F CB 24443 C CG1 . ILE E 10 ? 0.4416 1.1301 1.2820 0.1229 0.1629 -0.5443 19 ILE F CG1 24444 C CG2 . ILE E 10 ? 0.5257 1.1039 1.2568 0.1305 0.1762 -0.4921 19 ILE F CG2 24445 C CD1 . ILE E 10 ? 0.1657 0.8637 1.0196 0.1053 0.1492 -0.5626 19 ILE F CD1 24446 N N . LYS E 11 ? 0.7450 1.4233 1.6154 0.1521 0.1994 -0.5125 20 LYS F N 24447 C CA . LYS E 11 ? 0.7558 1.4333 1.6923 0.1512 0.2195 -0.5070 20 LYS F CA 24448 C C . LYS E 11 ? 0.7881 1.4490 1.7668 0.1353 0.2267 -0.5074 20 LYS F C 24449 O O . LYS E 11 ? 0.6228 1.3100 1.6375 0.1187 0.2121 -0.5328 20 LYS F O 24450 C CB . LYS E 11 ? 0.7604 1.4943 1.7674 0.1500 0.2139 -0.5342 20 LYS F CB 24451 C CG . LYS E 11 ? 0.7848 1.5193 1.8659 0.1503 0.2366 -0.5286 20 LYS F CG 24452 C CD . LYS E 11 ? 0.9781 1.7693 2.1288 0.1504 0.2283 -0.5590 20 LYS F CD 24453 C CE . LYS E 11 ? 1.3110 2.1016 2.5406 0.1510 0.2531 -0.5528 20 LYS F CE 24454 N NZ . LYS E 11 ? 1.4768 2.3225 2.7770 0.1526 0.2441 -0.5845 20 LYS F NZ 24455 N N . GLY E 12 ? 0.8755 1.4919 1.8471 0.1422 0.2498 -0.4790 21 GLY F N 24456 C CA . GLY E 12 ? 0.7481 1.3445 1.7564 0.1308 0.2600 -0.4751 21 GLY F CA 24457 C C . GLY E 12 ? 0.6922 1.2611 1.6466 0.1248 0.2473 -0.4727 21 GLY F C 24458 O O . GLY E 12 ? 0.7132 1.2912 1.7044 0.1078 0.2403 -0.4881 21 GLY F O 24459 N N . GLY E 13 ? 0.7202 1.2519 1.5867 0.1376 0.2428 -0.4537 22 GLY F N 24460 C CA . GLY E 13 ? 0.6770 1.1747 1.4855 0.1308 0.2279 -0.4501 22 GLY F CA 24461 C C . GLY E 13 ? 0.6525 1.1176 1.3681 0.1428 0.2175 -0.4349 22 GLY F C 24462 O O . GLY E 13 ? 0.5570 1.0308 1.2522 0.1555 0.2201 -0.4291 22 GLY F O 24463 N N . SER E 14 ? 0.8401 1.2680 1.5025 0.1389 0.2055 -0.4291 23 SER F N 24464 C CA . SER E 14 ? 0.9897 1.3833 1.5675 0.1493 0.1951 -0.4155 23 SER F CA 24465 C C . SER E 14 ? 0.9591 1.3637 1.5152 0.1362 0.1729 -0.4324 23 SER F C 24466 O O . SER E 14 ? 0.7944 1.2448 1.3972 0.1224 0.1650 -0.4563 23 SER F O 24467 C CB . SER E 14 ? 1.0542 1.3843 1.5800 0.1618 0.2021 -0.3897 23 SER F CB 24468 O OG . SER E 14 ? 1.2133 1.5273 1.7577 0.1510 0.2000 -0.3935 23 SER F OG 24469 N N . PHE E 15 ? 1.0279 1.3903 1.5147 0.1415 0.1634 -0.4202 24 PHE F N 24470 C CA . PHE E 15 ? 0.9096 1.2772 1.3734 0.1306 0.1449 -0.4328 24 PHE F CA 24471 C C . PHE E 15 ? 1.0442 1.3546 1.4440 0.1353 0.1367 -0.4184 24 PHE F C 24472 O O . PHE E 15 ? 1.2704 1.5385 1.6366 0.1496 0.1437 -0.3990 24 PHE F O 24473 C CB . PHE E 15 ? 1.0381 1.4412 1.4902 0.1351 0.1396 -0.4403 24 PHE F CB 24474 C CG . PHE E 15 ? 0.9866 1.3653 1.3849 0.1545 0.1449 -0.4202 24 PHE F CG 24475 C CD1 . PHE E 15 ? 0.8801 1.2669 1.2938 0.1671 0.1596 -0.4111 24 PHE F CD1 24476 C CD2 . PHE E 15 ? 0.9337 1.2811 1.2695 0.1600 0.1359 -0.4105 24 PHE F CD2 24477 C CE1 . PHE E 15 ? 0.8723 1.2367 1.2364 0.1852 0.1645 -0.3926 24 PHE F CE1 24478 C CE2 . PHE E 15 ? 1.0019 1.3267 1.2895 0.1779 0.1405 -0.3926 24 PHE F CE2 24479 C CZ . PHE E 15 ? 1.0087 1.3421 1.3087 0.1906 0.1545 -0.3837 24 PHE F CZ 24480 N N . ARG E 16 ? 1.0057 1.3156 1.3906 0.1243 0.1218 -0.4287 25 ARG F N 24481 C CA . ARG E 16 ? 0.9521 1.2111 1.2851 0.1268 0.1117 -0.4194 25 ARG F CA 24482 C C . ARG E 16 ? 1.0411 1.3065 1.3479 0.1223 0.1003 -0.4254 25 ARG F C 24483 O O . ARG E 16 ? 1.3367 1.6386 1.6733 0.1087 0.0951 -0.4422 25 ARG F O 24484 C CB . ARG E 16 ? 1.0104 1.2495 1.3632 0.1155 0.1066 -0.4253 25 ARG F CB 24485 C CG . ARG E 16 ? 1.0057 1.2879 1.4162 0.0948 0.1025 -0.4476 25 ARG F CG 24486 C CD . ARG E 16 ? 0.8958 1.1602 1.3328 0.0858 0.1014 -0.4513 25 ARG F CD 24487 N NE . ARG E 16 ? 1.0515 1.2788 1.4581 0.0811 0.0870 -0.4523 25 ARG F NE 24488 C CZ . ARG E 16 ? 0.9258 1.1669 1.3560 0.0632 0.0764 -0.4690 25 ARG F CZ 24489 N NH1 . ARG E 16 ? 0.5395 0.8306 1.0207 0.0493 0.0781 -0.4863 25 ARG F NH1 24490 N NH2 . ARG E 16 ? 0.7615 0.9667 1.1658 0.0601 0.0636 -0.4695 25 ARG F NH2 24491 N N . LEU E 17 ? 0.9618 1.1915 1.2135 0.1349 0.0973 -0.4111 26 LEU F N 24492 C CA . LEU E 17 ? 1.0926 1.3229 1.3185 0.1326 0.0893 -0.4133 26 LEU F CA 24493 C C . LEU E 17 ? 1.2617 1.4698 1.4888 0.1190 0.0772 -0.4215 26 LEU F C 24494 O O . LEU E 17 ? 1.1597 1.3255 1.3722 0.1206 0.0715 -0.4171 26 LEU F O 24495 C CB . LEU E 17 ? 1.1054 1.3039 1.2762 0.1508 0.0909 -0.3955 26 LEU F CB 24496 C CG . LEU E 17 ? 1.1413 1.3655 1.3072 0.1646 0.1020 -0.3879 26 LEU F CG 24497 C CD1 . LEU E 17 ? 1.2900 1.4777 1.3997 0.1824 0.1028 -0.3700 26 LEU F CD1 24498 C CD2 . LEU E 17 ? 0.9168 1.1961 1.1084 0.1587 0.1028 -0.4008 26 LEU F CD2 24499 N N . LEU E 18 ? 1.2572 1.4944 1.5016 0.1070 0.0733 -0.4336 27 LEU F N 24500 C CA . LEU E 18 ? 1.1588 1.3802 1.4105 0.0929 0.0633 -0.4424 27 LEU F CA 24501 C C . LEU E 18 ? 1.4924 1.7106 1.7198 0.0939 0.0615 -0.4394 27 LEU F C 24502 O O . LEU E 18 ? 1.7821 2.0168 1.9897 0.1049 0.0681 -0.4320 27 LEU F O 24503 C CB . LEU E 18 ? 0.8837 1.1436 1.1885 0.0756 0.0621 -0.4611 27 LEU F CB 24504 C CG . LEU E 18 ? 0.9075 1.1759 1.2461 0.0735 0.0663 -0.4649 27 LEU F CG 24505 C CD1 . LEU E 18 ? 0.8974 1.2088 1.2914 0.0564 0.0651 -0.4852 27 LEU F CD1 24506 C CD2 . LEU E 18 ? 1.1919 1.4084 1.5133 0.0768 0.0618 -0.4565 27 LEU F CD2 24507 N N . GLN E 19 ? 1.4015 1.5985 1.6326 0.0830 0.0534 -0.4447 28 GLN F N 24508 C CA . GLN E 19 ? 1.5611 1.7506 1.7744 0.0833 0.0538 -0.4407 28 GLN F CA 24509 C C . GLN E 19 ? 1.5911 1.7529 1.7587 0.1011 0.0571 -0.4233 28 GLN F C 24510 O O . GLN E 19 ? 1.3351 1.5104 1.4866 0.1078 0.0642 -0.4164 28 GLN F O 24511 C CB . GLN E 19 ? 1.4591 1.7006 1.6920 0.0789 0.0608 -0.4485 28 GLN F CB 24512 C CG . GLN E 19 ? 1.1858 1.4576 1.4648 0.0618 0.0574 -0.4671 28 GLN F CG 24513 C CD . GLN E 19 ? 1.2951 1.6182 1.5894 0.0607 0.0634 -0.4758 28 GLN F CD 24514 O OE1 . GLN E 19 ? 1.4452 1.7774 1.7135 0.0725 0.0704 -0.4667 28 GLN F OE1 24515 N NE2 . GLN E 19 ? 1.2228 1.5796 1.5584 0.0481 0.0607 -0.4935 28 GLN F NE2 24516 N N . GLU E 20 ? 1.6668 1.7896 1.8126 0.1101 0.0523 -0.4160 29 GLU F N 24517 C CA . GLU E 20 ? 1.6849 1.7781 1.7869 0.1280 0.0543 -0.4003 29 GLU F CA 24518 C C . GLU E 20 ? 1.7102 1.8369 1.7998 0.1398 0.0662 -0.3918 29 GLU F C 24519 O O . GLU E 20 ? 1.6479 1.7693 1.7098 0.1501 0.0709 -0.3813 29 GLU F O 24520 C CB . GLU E 20 ? 1.8631 1.9252 1.9487 0.1278 0.0501 -0.3966 29 GLU F CB 24521 C CG . GLU E 20 ? 2.0679 2.0870 2.1595 0.1212 0.0358 -0.4043 29 GLU F CG 24522 C CD . GLU E 20 ? 2.1924 2.1768 2.2702 0.1236 0.0319 -0.4003 29 GLU F CD 24523 O OE1 . GLU E 20 ? 2.2875 2.2847 2.3557 0.1275 0.0424 -0.3913 29 GLU F OE1 24524 O OE2 . GLU E 20 ? 2.1114 2.0556 2.1896 0.1225 0.0183 -0.4067 29 GLU F OE2 24525 N N . GLY E 21 ? 1.8819 2.0432 1.9952 0.1387 0.0713 -0.3971 30 GLY F N 24526 C CA . GLY E 21 ? 1.9642 2.1575 2.0710 0.1508 0.0812 -0.3912 30 GLY F CA 24527 C C . GLY E 21 ? 1.7880 2.0279 1.9053 0.1495 0.0860 -0.3970 30 GLY F C 24528 O O . GLY E 21 ? 1.8107 2.0781 1.9202 0.1614 0.0929 -0.3930 30 GLY F O 24529 N N . GLN E 22 ? 1.7754 1.9118 1.6779 0.2624 -0.2031 -0.1532 31 GLN F N 24530 C CA . GLN E 22 ? 1.6746 1.8144 1.5859 0.2572 -0.2018 -0.1484 31 GLN F CA 24531 C C . GLN E 22 ? 1.4767 1.6402 1.3964 0.2461 -0.1885 -0.1451 31 GLN F C 24532 O O . GLN E 22 ? 1.2929 1.4644 1.2195 0.2420 -0.1859 -0.1418 31 GLN F O 24533 C CB . GLN E 22 ? 1.8447 1.9589 1.7623 0.2507 -0.2092 -0.1418 31 GLN F CB 24534 C CG . GLN E 22 ? 1.9297 2.0203 1.8416 0.2617 -0.2229 -0.1450 31 GLN F CG 24535 C CD . GLN E 22 ? 1.5707 1.6670 1.4785 0.2740 -0.2270 -0.1490 31 GLN F CD 24536 O OE1 . GLN E 22 ? 0.9545 1.0712 0.8649 0.2735 -0.2201 -0.1484 31 GLN F OE1 24537 N NE2 . GLN E 22 ? 1.6126 1.6908 1.5141 0.2854 -0.2384 -0.1532 31 GLN F NE2 24538 N N . ALA E 23 ? 1.4712 1.6459 1.3902 0.2414 -0.1802 -0.1460 32 ALA F N 24539 C CA . ALA E 23 ? 1.2949 1.4923 1.2224 0.2308 -0.1671 -0.1434 32 ALA F CA 24540 C C . ALA E 23 ? 1.4859 1.6982 1.4096 0.2320 -0.1588 -0.1470 32 ALA F C 24541 O O . ALA E 23 ? 1.8048 2.0054 1.7209 0.2363 -0.1624 -0.1487 32 ALA F O 24542 C CB . ALA E 23 ? 0.9177 1.1056 0.8549 0.2155 -0.1640 -0.1352 32 ALA F CB 24543 N N . LEU E 24 ? 1.1921 1.4304 1.1213 0.2285 -0.1478 -0.1481 33 LEU F N 24544 C CA . LEU E 24 ? 1.0875 1.3418 1.0149 0.2292 -0.1384 -0.1506 33 LEU F CA 24545 C C . LEU E 24 ? 1.1115 1.3803 1.0507 0.2142 -0.1254 -0.1460 33 LEU F C 24546 O O . LEU E 24 ? 0.7373 1.0119 0.6861 0.2054 -0.1226 -0.1429 33 LEU F O 24547 C CB . LEU E 24 ? 0.7930 1.0670 0.7154 0.2418 -0.1368 -0.1576 33 LEU F CB 24548 C CG . LEU E 24 ? 1.0779 1.3740 1.0082 0.2409 -0.1321 -0.1591 33 LEU F CG 24549 C CD1 . LEU E 24 ? 0.5982 0.9174 0.5398 0.2298 -0.1178 -0.1575 33 LEU F CD1 24550 C CD2 . LEU E 24 ? 1.1889 1.4955 1.1112 0.2566 -0.1358 -0.1660 33 LEU F CD2 24551 N N . GLU E 25 ? 1.3589 1.6332 1.2971 0.2117 -0.1176 -0.1457 34 GLU F N 24552 C CA . GLU E 25 ? 1.1776 1.4656 1.1269 0.1980 -0.1045 -0.1415 34 GLU F CA 24553 C C . GLU E 25 ? 1.1406 1.4517 1.0903 0.2018 -0.0937 -0.1450 34 GLU F C 24554 O O . GLU E 25 ? 1.4529 1.7610 1.3933 0.2100 -0.0939 -0.1470 34 GLU F O 24555 C CB . GLU E 25 ? 1.4584 1.7279 1.4082 0.1887 -0.1043 -0.1355 34 GLU F CB 24556 C CG . GLU E 25 ? 1.6956 1.9782 1.6554 0.1757 -0.0902 -0.1313 34 GLU F CG 24557 C CD . GLU E 25 ? 1.7485 2.0130 1.7073 0.1681 -0.0899 -0.1256 34 GLU F CD 24558 O OE1 . GLU E 25 ? 1.7885 2.0299 1.7410 0.1709 -0.1011 -0.1244 34 GLU F OE1 24559 O OE2 . GLU E 25 ? 1.6514 1.9250 1.6163 0.1593 -0.0784 -0.1224 34 GLU F OE2 24560 N N . TYR E 26 ? 0.8401 1.1747 0.8009 0.1961 -0.0841 -0.1457 35 TYR F N 24561 C CA . TYR E 26 ? 0.9345 1.2926 0.8982 0.1989 -0.0729 -0.1486 35 TYR F CA 24562 C C . TYR E 26 ? 0.8885 1.2462 0.8549 0.1911 -0.0630 -0.1442 35 TYR F C 24563 O O . TYR E 26 ? 0.9184 1.2699 0.8924 0.1779 -0.0591 -0.1388 35 TYR F O 24564 C CB . TYR E 26 ? 0.9413 1.3244 0.9182 0.1938 -0.0655 -0.1506 35 TYR F CB 24565 C CG . TYR E 26 ? 0.9748 1.3631 0.9485 0.2037 -0.0738 -0.1556 35 TYR F CG 24566 C CD1 . TYR E 26 ? 0.8651 1.2619 0.8306 0.2184 -0.0762 -0.1612 35 TYR F CD1 24567 C CD2 . TYR E 26 ? 1.1616 1.5465 1.1404 0.1987 -0.0790 -0.1545 35 TYR F CD2 24568 C CE1 . TYR E 26 ? 0.5845 0.9861 0.5469 0.2277 -0.0836 -0.1656 35 TYR F CE1 24569 C CE2 . TYR E 26 ? 1.1229 1.5128 1.0986 0.2082 -0.0863 -0.1588 35 TYR F CE2 24570 C CZ . TYR E 26 ? 0.8082 1.2063 0.7758 0.2225 -0.0886 -0.1644 35 TYR F CZ 24571 O OH . TYR E 26 ? 0.9162 1.3193 0.8806 0.2323 -0.0956 -0.1685 35 TYR F OH 24572 N N . VAL E 27 ? 0.6334 0.9975 0.5929 0.2001 -0.0588 -0.1463 36 VAL F N 24573 C CA . VAL E 27 ? 0.7945 1.1594 0.7554 0.1948 -0.0488 -0.1422 36 VAL F CA 24574 C C . VAL E 27 ? 1.0202 1.4129 0.9914 0.1927 -0.0337 -0.1430 36 VAL F C 24575 O O . VAL E 27 ? 1.2020 1.6073 1.1683 0.2044 -0.0315 -0.1469 36 VAL F O 24576 C CB . VAL E 27 ? 0.8261 1.1762 0.7709 0.2067 -0.0547 -0.1432 36 VAL F CB 24577 C CG1 . VAL E 27 ? 0.8958 1.2475 0.8417 0.2017 -0.0438 -0.1386 36 VAL F CG1 24578 C CG2 . VAL E 27 ? 0.8546 1.1768 0.7905 0.2086 -0.0699 -0.1429 36 VAL F CG2 24579 N N . CYS E 28 ? 0.7383 1.1402 0.7242 0.1779 -0.0234 -0.1391 37 CYS F N 24580 C CA . CYS E 28 ? 0.8850 1.3131 0.8836 0.1742 -0.0086 -0.1395 37 CYS F CA 24581 C C . CYS E 28 ? 0.9164 1.3450 0.9171 0.1693 0.0031 -0.1343 37 CYS F C 24582 O O . CYS E 28 ? 0.7925 1.2037 0.7910 0.1619 0.0020 -0.1292 37 CYS F O 24583 C CB . CYS E 28 ? 0.7747 1.2160 0.7901 0.1615 -0.0041 -0.1397 37 CYS F CB 24584 S SG . CYS E 28 ? 3.0702 3.5203 3.0858 0.1685 -0.0140 -0.1464 37 CYS F SG 24585 N N . PRO E 29 ? 0.8355 1.2843 0.8405 0.1738 0.0145 -0.1352 38 PRO F N 24586 C CA . PRO E 29 ? 0.7781 1.2303 0.7855 0.1707 0.0273 -0.1302 38 PRO F CA 24587 C C . PRO E 29 ? 0.9217 1.3738 0.9437 0.1527 0.0362 -0.1247 38 PRO F C 24588 O O . PRO E 29 ? 0.9554 1.4093 0.9873 0.1427 0.0341 -0.1255 38 PRO F O 24589 C CB . PRO E 29 ? 1.0728 1.5513 1.0872 0.1772 0.0383 -0.1328 38 PRO F CB 24590 C CG . PRO E 29 ? 1.5338 2.0162 1.5408 0.1896 0.0277 -0.1396 38 PRO F CG 24591 C CD . PRO E 29 ? 0.5300 0.9998 0.5376 0.1832 0.0160 -0.1411 38 PRO F CD 24592 N N . SER E 30 ? 1.2566 1.7068 1.2793 0.1491 0.0463 -0.1192 39 SER F N 24593 C CA . SER E 30 ? 1.3193 1.7688 1.3551 0.1326 0.0557 -0.1135 39 SER F CA 24594 C C . SER E 30 ? 1.0629 1.5357 1.1193 0.1227 0.0661 -0.1153 39 SER F C 24595 O O . SER E 30 ? 0.9388 1.4325 1.0026 0.1270 0.0758 -0.1172 39 SER F O 24596 C CB . SER E 30 ? 1.2326 1.6791 1.2657 0.1325 0.0661 -0.1074 39 SER F CB 24597 O OG . SER E 30 ? 0.9761 1.4225 1.0224 0.1166 0.0760 -0.1018 39 SER F OG 24598 N N . GLY E 31 ? 0.9435 1.4128 1.0093 0.1099 0.0640 -0.1148 40 GLY F N 24599 C CA . GLY E 31 ? 0.7640 1.2540 0.8496 0.0995 0.0730 -0.1169 40 GLY F CA 24600 C C . GLY E 31 ? 0.8924 1.3904 0.9805 0.1021 0.0638 -0.1237 40 GLY F C 24601 O O . GLY E 31 ? 0.9592 1.4728 1.0631 0.0933 0.0687 -0.1263 40 GLY F O 24602 N N . PHE E 32 ? 0.9516 1.4387 1.0239 0.1144 0.0502 -0.1267 41 PHE F N 24603 C CA . PHE E 32 ? 0.7874 1.2810 0.8601 0.1188 0.0408 -0.1329 41 PHE F CA 24604 C C . PHE E 32 ? 0.9125 1.3826 0.9737 0.1195 0.0258 -0.1320 41 PHE F C 24605 O O . PHE E 32 ? 1.1729 1.6214 1.2241 0.1190 0.0216 -0.1273 41 PHE F O 24606 C CB . PHE E 32 ? 0.5934 1.0992 0.6594 0.1345 0.0388 -0.1381 41 PHE F CB 24607 C CG . PHE E 32 ? 0.9119 1.4425 0.9903 0.1348 0.0534 -0.1390 41 PHE F CG 24608 C CD1 . PHE E 32 ? 1.1822 1.7122 1.2576 0.1375 0.0627 -0.1347 41 PHE F CD1 24609 C CD2 . PHE E 32 ? 0.8108 1.3656 0.9042 0.1326 0.0579 -0.1441 41 PHE F CD2 24610 C CE1 . PHE E 32 ? 1.1038 1.6564 1.1914 0.1380 0.0768 -0.1348 41 PHE F CE1 24611 C CE2 . PHE E 32 ? 0.7172 1.2949 0.8236 0.1326 0.0716 -0.1447 41 PHE F CE2 24612 C CZ . PHE E 32 ? 0.8081 1.3846 0.9118 0.1353 0.0813 -0.1398 41 PHE F CZ 24613 N N . TYR E 33 ? 0.8356 1.3101 0.8986 0.1210 0.0180 -0.1364 42 TYR F N 24614 C CA . TYR E 33 ? 0.6777 1.1313 0.7315 0.1217 0.0043 -0.1354 42 TYR F CA 24615 C C . TYR E 33 ? 0.6976 1.1561 0.7458 0.1331 -0.0060 -0.1415 42 TYR F C 24616 O O . TYR E 33 ? 0.7432 1.2244 0.7999 0.1353 -0.0019 -0.1465 42 TYR F O 24617 C CB . TYR E 33 ? 0.5554 1.0056 0.6199 0.1066 0.0063 -0.1321 42 TYR F CB 24618 C CG . TYR E 33 ? 0.6611 1.1329 0.7391 0.1023 0.0091 -0.1370 42 TYR F CG 24619 C CD1 . TYR E 33 ? 0.8199 1.3151 0.9136 0.0956 0.0221 -0.1390 42 TYR F CD1 24620 C CD2 . TYR E 33 ? 0.5978 1.0666 0.6731 0.1051 -0.0013 -0.1395 42 TYR F CD2 24621 C CE1 . TYR E 33 ? 1.0215 1.5368 1.1281 0.0917 0.0241 -0.1442 42 TYR F CE1 24622 C CE2 . TYR E 33 ? 0.8288 1.3178 0.9159 0.1018 0.0008 -0.1443 42 TYR F CE2 24623 C CZ . TYR E 33 ? 0.9897 1.5020 1.0924 0.0950 0.0132 -0.1470 42 TYR F CZ 24624 O OH . TYR E 33 ? 0.8056 1.3385 0.9207 0.0918 0.0147 -0.1524 42 TYR F OH 24625 N N . PRO E 34 ? 0.7640 1.2013 0.7985 0.1404 -0.0193 -0.1409 43 PRO F N 24626 C CA . PRO E 34 ? 0.7735 1.2125 0.8018 0.1514 -0.0299 -0.1460 43 PRO F CA 24627 C C . PRO E 34 ? 0.8969 1.3484 0.9361 0.1451 -0.0301 -0.1481 43 PRO F C 24628 O O . PRO E 34 ? 1.0094 1.4538 1.0547 0.1337 -0.0294 -0.1442 43 PRO F O 24629 C CB . PRO E 34 ? 0.9169 1.3268 0.9312 0.1563 -0.0428 -0.1431 43 PRO F CB 24630 C CG . PRO E 34 ? 1.4476 1.8440 1.4575 0.1530 -0.0390 -0.1384 43 PRO F CG 24631 C CD . PRO E 34 ? 1.2870 1.6973 1.3112 0.1393 -0.0250 -0.1355 43 PRO F CD 24632 N N . TYR E 35 ? 1.0157 1.4862 1.0572 0.1530 -0.0311 -0.1542 44 TYR F N 24633 C CA . TYR E 35 ? 0.8945 1.3790 0.9457 0.1489 -0.0320 -0.1572 44 TYR F CA 24634 C C . TYR E 35 ? 1.0217 1.5074 1.0644 0.1624 -0.0427 -0.1618 44 TYR F C 24635 O O . TYR E 35 ? 1.1620 1.6527 1.1974 0.1745 -0.0444 -0.1653 44 TYR F O 24636 C CB . TYR E 35 ? 0.7647 1.2778 0.8325 0.1423 -0.0194 -0.1607 44 TYR F CB 24637 C CG . TYR E 35 ? 0.8594 1.3901 0.9378 0.1391 -0.0203 -0.1651 44 TYR F CG 24638 C CD1 . TYR E 35 ? 1.1845 1.7149 1.2726 0.1261 -0.0177 -0.1629 44 TYR F CD1 24639 C CD2 . TYR E 35 ? 0.6566 1.2046 0.7348 0.1497 -0.0237 -0.1715 44 TYR F CD2 24640 C CE1 . TYR E 35 ? 1.2557 1.8026 1.3529 0.1239 -0.0188 -0.1674 44 TYR F CE1 24641 C CE2 . TYR E 35 ? 0.8159 1.3806 0.9035 0.1474 -0.0248 -0.1759 44 TYR F CE2 24642 C CZ . TYR E 35 ? 0.9320 1.4961 1.0289 0.1346 -0.0225 -0.1739 44 TYR F CZ 24643 O OH . TYR E 35 ? 0.7368 1.3180 0.8425 0.1329 -0.0239 -0.1787 44 TYR F OH 24644 N N . PRO E 36 ? 0.8785 1.3599 0.9218 0.1609 -0.0497 -0.1615 45 PRO F N 24645 C CA . PRO E 36 ? 0.7067 1.1824 0.7579 0.1475 -0.0479 -0.1573 45 PRO F CA 24646 C C . PRO E 36 ? 0.9772 1.4234 1.0205 0.1433 -0.0525 -0.1500 45 PRO F C 24647 O O . PRO E 36 ? 1.3696 1.8112 1.4193 0.1310 -0.0459 -0.1455 45 PRO F O 24648 C CB . PRO E 36 ? 0.9964 1.4773 1.0477 0.1517 -0.0555 -0.1599 45 PRO F CB 24649 C CG . PRO E 36 ? 1.0788 1.5742 1.1258 0.1657 -0.0587 -0.1664 45 PRO F CG 24650 C CD . PRO E 36 ? 1.0437 1.5283 1.0806 0.1730 -0.0592 -0.1657 45 PRO F CD 24651 N N . VAL E 37 ? 0.9397 1.3663 0.9698 0.1533 -0.0637 -0.1489 46 VAL F N 24652 C CA . VAL E 37 ? 1.0621 1.4602 1.0853 0.1499 -0.0695 -0.1422 46 VAL F CA 24653 C C . VAL E 37 ? 1.0468 1.4330 1.0629 0.1519 -0.0680 -0.1405 46 VAL F C 24654 O O . VAL E 37 ? 0.5132 0.9110 0.5267 0.1589 -0.0643 -0.1446 46 VAL F O 24655 C CB . VAL E 37 ? 0.9337 1.3144 0.9473 0.1592 -0.0828 -0.1414 46 VAL F CB 24656 C CG1 . VAL E 37 ? 0.7719 1.1610 0.7917 0.1566 -0.0844 -0.1415 46 VAL F CG1 24657 C CG2 . VAL E 37 ? 0.7903 1.1732 0.7937 0.1749 -0.0888 -0.1469 46 VAL F CG2 24658 N N . GLN E 38 ? 1.0063 1.3696 1.0193 0.1459 -0.0708 -0.1342 47 GLN F N 24659 C CA . GLN E 38 ? 1.0874 1.4369 1.0929 0.1477 -0.0706 -0.1322 47 GLN F CA 24660 C C . GLN E 38 ? 1.0415 1.3749 1.0331 0.1619 -0.0828 -0.1346 47 GLN F C 24661 O O . GLN E 38 ? 0.5968 0.9334 0.5810 0.1713 -0.0828 -0.1383 47 GLN F O 24662 C CB . GLN E 38 ? 1.2599 1.5916 1.2682 0.1355 -0.0691 -0.1247 47 GLN F CB 24663 C CG . GLN E 38 ? 1.2953 1.6111 1.2956 0.1373 -0.0699 -0.1223 47 GLN F CG 24664 C CD . GLN E 38 ? 1.4830 1.8151 1.4863 0.1357 -0.0579 -0.1236 47 GLN F CD 24665 O OE1 . GLN E 38 ? 1.6641 2.0187 1.6775 0.1312 -0.0482 -0.1258 47 GLN F OE1 24666 N NE2 . GLN E 38 ? 1.2756 1.5963 1.2706 0.1396 -0.0585 -0.1224 47 GLN F NE2 24667 N N . THR E 39 ? 1.2633 1.5792 1.2516 0.1637 -0.0932 -0.1323 48 THR F N 24668 C CA . THR E 39 ? 1.3263 1.6245 1.3026 0.1764 -0.1055 -0.1342 48 THR F CA 24669 C C . THR E 39 ? 1.0323 1.3344 1.0073 0.1845 -0.1125 -0.1372 48 THR F C 24670 O O . THR E 39 ? 0.8504 1.1666 0.8337 0.1795 -0.1088 -0.1369 48 THR F O 24671 C CB . THR E 39 ? 1.4192 1.6886 1.3921 0.1724 -0.1128 -0.1283 48 THR F CB 24672 O OG1 . THR E 39 ? 1.2061 1.4696 1.1869 0.1627 -0.1131 -0.1227 48 THR F OG1 24673 C CG2 . THR E 39 ? 1.5490 1.8136 1.5216 0.1660 -0.1066 -0.1257 48 THR F CG2 24674 N N . ARG E 40 ? 0.9668 1.2566 0.9313 0.1974 -0.1229 -0.1401 49 ARG F N 24675 C CA . ARG E 40 ? 1.0251 1.3170 0.9872 0.2067 -0.1301 -0.1428 49 ARG F CA 24676 C C . ARG E 40 ? 1.3739 1.6382 1.3278 0.2139 -0.1430 -0.1412 49 ARG F C 24677 O O . ARG E 40 ? 1.5452 1.7947 1.4913 0.2190 -0.1478 -0.1424 49 ARG F O 24678 C CB . ARG E 40 ? 1.0732 1.3861 1.0313 0.2181 -0.1281 -0.1504 49 ARG F CB 24679 C CG . ARG E 40 ? 1.0542 1.3954 1.0215 0.2117 -0.1152 -0.1526 49 ARG F CG 24680 C CD . ARG E 40 ? 0.9471 1.3086 0.9109 0.2236 -0.1136 -0.1598 49 ARG F CD 24681 N NE . ARG E 40 ? 0.9107 1.2774 0.8730 0.2320 -0.1201 -0.1626 49 ARG F NE 24682 C CZ . ARG E 40 ? 1.0041 1.3901 0.9647 0.2422 -0.1192 -0.1686 49 ARG F CZ 24683 N NH1 . ARG E 40 ? 0.9005 1.3022 0.8610 0.2452 -0.1120 -0.1723 49 ARG F NH1 24684 N NH2 . ARG E 40 ? 1.2254 1.6150 1.1844 0.2497 -0.1253 -0.1707 49 ARG F NH2 24685 N N . THR E 41 ? 1.4708 1.7285 1.4271 0.2146 -0.1485 -0.1384 50 THR F N 24686 C CA . THR E 41 ? 1.3294 1.5609 1.2801 0.2211 -0.1605 -0.1363 50 THR F CA 24687 C C . THR E 41 ? 0.9942 1.2276 0.9366 0.2370 -0.1678 -0.1422 50 THR F C 24688 O O . THR E 41 ? 0.9333 1.1892 0.8759 0.2420 -0.1638 -0.1468 50 THR F O 24689 C CB . THR E 41 ? 1.4159 1.6366 1.3738 0.2136 -0.1626 -0.1288 50 THR F CB 24690 O OG1 . THR E 41 ? 1.1715 1.4112 1.1333 0.2153 -0.1596 -0.1299 50 THR F OG1 24691 C CG2 . THR E 41 ? 1.5189 1.7357 1.4844 0.1981 -0.1558 -0.1226 50 THR F CG2 24692 N N . CYS E 42 ? 1.0146 1.2245 0.9502 0.2448 -0.1786 -0.1423 51 CYS F N 24693 C CA . CYS E 42 ? 1.2425 1.4509 1.1698 0.2603 -0.1863 -0.1477 51 CYS F CA 24694 C C . CYS E 42 ? 1.4536 1.6515 1.3834 0.2633 -0.1928 -0.1438 51 CYS F C 24695 O O . CYS E 42 ? 1.4116 1.5844 1.3414 0.2634 -0.2008 -0.1398 51 CYS F O 24696 C CB . CYS E 42 ? 1.0114 1.2010 0.9290 0.2687 -0.1944 -0.1514 51 CYS F CB 24697 S SG . CYS E 42 ? 2.8239 3.0100 2.7305 0.2884 -0.2043 -0.1586 51 CYS F SG 24698 N N . ARG E 43 ? 1.5137 1.7313 1.4460 0.2661 -0.1893 -0.1449 52 ARG F N 24699 C CA . ARG E 43 ? 1.5237 1.7345 1.4581 0.2698 -0.1944 -0.1411 52 ARG F CA 24700 C C . ARG E 43 ? 1.4842 1.6772 1.4104 0.2840 -0.2054 -0.1436 52 ARG F C 24701 O O . ARG E 43 ? 1.5714 1.7632 1.4894 0.2926 -0.2086 -0.1499 52 ARG F O 24702 C CB . ARG E 43 ? 1.6707 1.9089 1.6088 0.2709 -0.1882 -0.1428 52 ARG F CB 24703 C CG . ARG E 43 ? 1.6321 1.8867 1.5797 0.2566 -0.1779 -0.1400 52 ARG F CG 24704 C CD . ARG E 43 ? 1.7456 1.9817 1.6996 0.2458 -0.1787 -0.1311 52 ARG F CD 24705 N NE . ARG E 43 ? 1.9338 2.1842 1.8965 0.2320 -0.1689 -0.1285 52 ARG F NE 24706 C CZ . ARG E 43 ? 1.9688 2.2076 1.9379 0.2210 -0.1673 -0.1209 52 ARG F CZ 24707 N NH1 . ARG E 43 ? 1.9294 2.1422 1.8977 0.2220 -0.1747 -0.1147 52 ARG F NH1 24708 N NH2 . ARG E 43 ? 2.0409 2.2939 2.0177 0.2090 -0.1582 -0.1193 52 ARG F NH2 24709 N N . SER E 44 ? 1.4656 1.6451 1.3941 0.2867 -0.2110 -0.1385 53 SER F N 24710 C CA . SER E 44 ? 1.6244 1.7856 1.5466 0.2998 -0.2213 -0.1402 53 SER F CA 24711 C C . SER E 44 ? 1.5235 1.7026 1.4402 0.3128 -0.2218 -0.1456 53 SER F C 24712 O O . SER E 44 ? 1.5281 1.6971 1.4426 0.3222 -0.2282 -0.1443 53 SER F O 24713 C CB . SER E 44 ? 1.7547 1.8927 1.6828 0.2972 -0.2268 -0.1317 53 SER F CB 24714 O OG . SER E 44 ? 1.7391 1.8896 1.6731 0.2939 -0.2219 -0.1265 53 SER F OG 24715 N N . THR E 45 ? 1.4641 1.6696 1.3789 0.3134 -0.2147 -0.1514 54 THR F N 24716 C CA . THR E 45 ? 1.6904 1.9155 1.6004 0.3254 -0.2143 -0.1569 54 THR F CA 24717 C C . THR E 45 ? 1.7522 1.9880 1.6542 0.3329 -0.2134 -0.1653 54 THR F C 24718 O O . THR E 45 ? 1.6602 1.9151 1.5583 0.3424 -0.2119 -0.1706 54 THR F O 24719 C CB . THR E 45 ? 1.7462 1.9984 1.6632 0.3200 -0.2059 -0.1558 54 THR F CB 24720 O OG1 . THR E 45 ? 1.6736 1.9415 1.5959 0.3083 -0.1968 -0.1569 54 THR F OG1 24721 C CG2 . THR E 45 ? 1.8021 2.0447 1.7258 0.3145 -0.2069 -0.1475 54 THR F CG2 24722 N N . GLY E 46 ? 1.7792 2.0028 1.6787 0.3289 -0.2141 -0.1663 55 GLY F N 24723 C CA . GLY E 46 ? 1.8677 2.0996 1.7590 0.3361 -0.2131 -0.1737 55 GLY F CA 24724 C C . GLY E 46 ? 2.0555 2.3137 1.9513 0.3283 -0.2015 -0.1755 55 GLY F C 24725 O O . GLY E 46 ? 2.1031 2.3670 1.9937 0.3311 -0.1990 -0.1800 55 GLY F O 24726 N N . SER E 47 ? 2.0291 2.3037 1.9348 0.3187 -0.1944 -0.1720 56 SER F N 24727 C CA . SER E 47 ? 1.6433 1.9433 1.5555 0.3101 -0.1830 -0.1734 56 SER F CA 24728 C C . SER E 47 ? 1.5977 1.8908 1.5181 0.2937 -0.1779 -0.1676 56 SER F C 24729 O O . SER E 47 ? 1.8429 2.1179 1.7667 0.2878 -0.1818 -0.1615 56 SER F O 24730 C CB . SER E 47 ? 1.2316 1.5580 1.1498 0.3111 -0.1781 -0.1750 56 SER F CB 24731 O OG . SER E 47 ? 1.2712 1.6063 1.1819 0.3263 -0.1819 -0.1806 56 SER F OG 24732 N N . TRP E 48 ? 1.3541 1.6619 1.2780 0.2868 -0.1688 -0.1691 57 TRP F N 24733 C CA . TRP E 48 ? 1.4791 1.7827 1.4110 0.2712 -0.1628 -0.1637 57 TRP F CA 24734 C C . TRP E 48 ? 1.6378 1.9547 1.5808 0.2611 -0.1572 -0.1601 57 TRP F C 24735 O O . TRP E 48 ? 1.6329 1.9673 1.5780 0.2659 -0.1564 -0.1628 57 TRP F O 24736 C CB . TRP E 48 ? 1.2762 1.5925 1.2086 0.2674 -0.1540 -0.1663 57 TRP F CB 24737 C CG . TRP E 48 ? 1.1221 1.4229 1.0436 0.2754 -0.1590 -0.1688 57 TRP F CG 24738 C CD1 . TRP E 48 ? 1.3339 1.6396 1.2457 0.2895 -0.1619 -0.1751 57 TRP F CD1 24739 C CD2 . TRP E 48 ? 1.2407 1.5188 1.1596 0.2701 -0.1619 -0.1653 57 TRP F CD2 24740 N NE1 . TRP E 48 ? 1.3927 1.6800 1.2956 0.2936 -0.1666 -0.1760 57 TRP F NE1 24741 C CE2 . TRP E 48 ? 1.3078 1.5782 1.2150 0.2818 -0.1668 -0.1702 57 TRP F CE2 24742 C CE3 . TRP E 48 ? 1.4350 1.6990 1.3604 0.2568 -0.1609 -0.1587 57 TRP F CE3 24743 C CZ2 . TRP E 48 ? 1.2535 1.5029 1.1554 0.2807 -0.1711 -0.1690 57 TRP F CZ2 24744 C CZ3 . TRP E 48 ? 1.2601 1.5032 1.1805 0.2556 -0.1649 -0.1571 57 TRP F CZ3 24745 C CH2 . TRP E 48 ? 1.1041 1.3403 1.0130 0.2675 -0.1701 -0.1624 57 TRP F CH2 24746 N N . SER E 49 ? 1.5036 1.8122 1.4535 0.2474 -0.1536 -0.1542 58 SER F N 24747 C CA . SER E 49 ? 1.3905 1.7105 1.3509 0.2371 -0.1481 -0.1506 58 SER F CA 24748 C C . SER E 49 ? 1.2790 1.6311 1.2462 0.2349 -0.1384 -0.1557 58 SER F C 24749 O O . SER E 49 ? 1.1070 1.4703 1.0745 0.2342 -0.1323 -0.1592 58 SER F O 24750 C CB . SER E 49 ? 1.4478 1.7539 1.4141 0.2226 -0.1448 -0.1437 58 SER F CB 24751 O OG . SER E 49 ? 1.2967 1.6061 1.2635 0.2171 -0.1383 -0.1449 58 SER F OG 24752 N N . THR E 50 ? 1.3082 1.6755 1.2813 0.2341 -0.1371 -0.1561 59 THR F N 24753 C CA . THR E 50 ? 1.3721 1.7706 1.3532 0.2320 -0.1286 -0.1614 59 THR F CA 24754 C C . THR E 50 ? 1.3014 1.7086 1.2924 0.2172 -0.1181 -0.1599 59 THR F C 24755 O O . THR E 50 ? 0.9882 1.3805 0.9822 0.2067 -0.1171 -0.1538 59 THR F O 24756 C CB . THR E 50 ? 1.2922 1.7039 1.2778 0.2336 -0.1300 -0.1619 59 THR F CB 24757 O OG1 . THR E 50 ? 1.4535 1.8960 1.4483 0.2306 -0.1218 -0.1675 59 THR F OG1 24758 C CG2 . THR E 50 ? 1.0079 1.4061 0.9980 0.2235 -0.1306 -0.1546 59 THR F CG2 24759 N N . LEU E 51 ? 1.2610 1.6921 1.2575 0.2166 -0.1099 -0.1652 60 LEU F N 24760 C CA . LEU E 51 ? 1.1080 1.5493 1.1148 0.2032 -0.0990 -0.1643 60 LEU F CA 24761 C C . LEU E 51 ? 1.2980 1.7533 1.3170 0.1927 -0.0942 -0.1636 60 LEU F C 24762 O O . LEU E 51 ? 1.3987 1.8799 1.4257 0.1929 -0.0895 -0.1690 60 LEU F O 24763 C CB . LEU E 51 ? 0.9542 1.4165 0.9636 0.2067 -0.0916 -0.1700 60 LEU F CB 24764 C CG . LEU E 51 ? 1.0628 1.5132 1.0605 0.2164 -0.0946 -0.1708 60 LEU F CG 24765 C CD1 . LEU E 51 ? 1.3394 1.8136 1.3401 0.2214 -0.0870 -0.1764 60 LEU F CD1 24766 C CD2 . LEU E 51 ? 0.8318 1.2603 0.8268 0.2086 -0.0935 -0.1651 60 LEU F CD2 24767 N N . LYS E 52 ? 1.2906 1.7289 1.3110 0.1836 -0.0955 -0.1571 61 LYS F N 24768 C CA . LYS E 52 ? 1.3766 1.8257 1.4074 0.1736 -0.0913 -0.1560 61 LYS F CA 24769 C C . LYS E 52 ? 1.3244 1.7791 1.3657 0.1589 -0.0806 -0.1544 61 LYS F C 24770 O O . LYS E 52 ? 1.5207 1.9586 1.5592 0.1539 -0.0790 -0.1499 61 LYS F O 24771 C CB . LYS E 52 ? 1.5709 1.9992 1.5976 0.1729 -0.0987 -0.1495 61 LYS F CB 24772 C CG . LYS E 52 ? 1.4030 1.8280 1.4214 0.1868 -0.1084 -0.1507 61 LYS F CG 24773 C CD . LYS E 52 ? 1.4234 1.8765 1.4474 0.1909 -0.1066 -0.1572 61 LYS F CD 24774 C CE . LYS E 52 ? 1.5408 1.9904 1.5565 0.2047 -0.1160 -0.1577 61 LYS F CE 24775 N NZ . LYS E 52 ? 1.6035 2.0810 1.6246 0.2090 -0.1146 -0.1640 61 LYS F NZ 24776 N N . THR E 53 ? 1.1487 1.6272 1.2021 0.1521 -0.0734 -0.1583 62 THR F N 24777 C CA . THR E 53 ? 1.1776 1.6633 1.2424 0.1380 -0.0627 -0.1572 62 THR F CA 24778 C C . THR E 53 ? 1.1121 1.5845 1.1800 0.1270 -0.0625 -0.1509 62 THR F C 24779 O O . THR E 53 ? 1.2866 1.7385 1.3463 0.1301 -0.0705 -0.1457 62 THR F O 24780 C CB . THR E 53 ? 1.2496 1.7673 1.3279 0.1349 -0.0547 -0.1647 62 THR F CB 24781 O OG1 . THR E 53 ? 1.0037 1.5327 1.0860 0.1355 -0.0580 -0.1674 62 THR F OG1 24782 C CG2 . THR E 53 ? 1.5223 2.0545 1.5984 0.1459 -0.0542 -0.1707 62 THR F CG2 24783 N N . GLN E 54 ? 1.6917 1.8368 0.8359 0.1647 0.1340 -0.3709 63 GLN F N 24784 C CA . GLN E 54 ? 1.8460 2.0041 0.9695 0.1613 0.1430 -0.3852 63 GLN F CA 24785 C C . GLN E 54 ? 1.9339 2.0697 1.0354 0.1355 0.1368 -0.3801 63 GLN F C 24786 O O . GLN E 54 ? 1.5321 1.6833 0.6162 0.1233 0.1422 -0.3896 63 GLN F O 24787 C CB . GLN E 54 ? 2.1450 2.3030 1.2659 0.1866 0.1516 -0.3935 63 GLN F CB 24788 C CG . GLN E 54 ? 2.1866 2.3751 1.2981 0.1929 0.1642 -0.4128 63 GLN F CG 24789 C CD . GLN E 54 ? 1.9373 2.1645 1.0640 0.2013 0.1699 -0.4209 63 GLN F CD 24790 O OE1 . GLN E 54 ? 2.1098 2.3636 1.2305 0.1957 0.1775 -0.4343 63 GLN F OE1 24791 N NE2 . GLN E 54 ? 1.7798 2.0118 0.9273 0.2149 0.1661 -0.4135 63 GLN F NE2 24792 N N . ASP E 55 ? 2.2719 2.3729 1.3743 0.1276 0.1254 -0.3649 64 ASP F N 24793 C CA . ASP E 55 ? 2.3636 2.4429 1.4460 0.1031 0.1172 -0.3582 64 ASP F CA 24794 C C . ASP E 55 ? 2.1692 2.2501 1.2589 0.0790 0.1084 -0.3453 64 ASP F C 24795 O O . ASP E 55 ? 2.2101 2.2690 1.2898 0.0587 0.0982 -0.3334 64 ASP F O 24796 C CB . ASP E 55 ? 2.5902 2.6300 1.6713 0.1071 0.1087 -0.3491 64 ASP F CB 24797 C CG . ASP E 55 ? 2.6844 2.7205 1.7609 0.1283 0.1166 -0.3615 64 ASP F CG 24798 O OD1 . ASP E 55 ? 2.4467 2.5103 1.5174 0.1380 0.1285 -0.3777 64 ASP F OD1 24799 O OD2 . ASP E 55 ? 2.8915 2.8971 1.9734 0.1353 0.1108 -0.3549 64 ASP F OD2 24800 N N . GLN E 56 ? 2.0121 2.1200 1.1218 0.0818 0.1120 -0.3479 65 GLN F N 24801 C CA . GLN E 56 ? 2.1224 2.2353 1.2470 0.0604 0.1043 -0.3369 65 GLN F CA 24802 C C . GLN E 56 ? 2.0606 2.1405 1.1990 0.0532 0.0902 -0.3186 65 GLN F C 24803 O O . GLN E 56 ? 1.9093 1.9780 1.0494 0.0294 0.0805 -0.3051 65 GLN F O 24804 C CB . GLN E 56 ? 2.1984 2.3204 1.3031 0.0353 0.1049 -0.3351 65 GLN F CB 24805 C CG . GLN E 56 ? 2.1795 2.3230 1.3048 0.0173 0.1028 -0.3289 65 GLN F CG 24806 C CD . GLN E 56 ? 1.9778 2.1589 1.1207 0.0308 0.1137 -0.3449 65 GLN F CD 24807 O OE1 . GLN E 56 ? 1.7856 1.9796 0.9198 0.0518 0.1241 -0.3607 65 GLN F OE1 24808 N NE2 . GLN E 56 ? 1.9786 2.1779 1.1492 0.0189 0.1111 -0.3411 65 GLN F NE2 24809 N N . LYS E 57 ? 1.9976 2.0632 1.1473 0.0741 0.0892 -0.3172 66 LYS F N 24810 C CA . LYS E 57 ? 1.9083 1.9434 1.0734 0.0703 0.0770 -0.3006 66 LYS F CA 24811 C C . LYS E 57 ? 1.9470 1.9972 1.1446 0.0784 0.0753 -0.2996 66 LYS F C 24812 O O . LYS E 57 ? 2.2961 2.3778 1.5031 0.0949 0.0843 -0.3129 66 LYS F O 24813 C CB . LYS E 57 ? 1.9885 1.9959 1.1470 0.0873 0.0766 -0.2976 66 LYS F CB 24814 C CG . LYS E 57 ? 2.2489 2.2420 1.3785 0.0818 0.0779 -0.3023 66 LYS F CG 24815 C CD . LYS E 57 ? 2.4108 2.3757 1.5417 0.0989 0.0767 -0.2991 66 LYS F CD 24816 C CE . LYS E 57 ? 2.4416 2.3727 1.5873 0.0913 0.0633 -0.2803 66 LYS F CE 24817 N NZ . LYS E 57 ? 2.3650 2.2778 1.4971 0.0626 0.0514 -0.2716 66 LYS F NZ 24818 N N . THR E 58 ? 1.6793 1.7084 0.8951 0.0672 0.0635 -0.2849 67 THR F N 24819 C CA . THR E 58 ? 1.6715 1.7147 0.9205 0.0734 0.0606 -0.2850 67 THR F CA 24820 C C . THR E 58 ? 1.7323 1.7628 0.9926 0.0963 0.0602 -0.2807 67 THR F C 24821 O O . THR E 58 ? 1.9883 1.9851 1.2416 0.0957 0.0549 -0.2684 67 THR F O 24822 C CB . THR E 58 ? 1.6665 1.6983 0.9353 0.0469 0.0479 -0.2722 67 THR F CB 24823 O OG1 . THR E 58 ? 1.7193 1.7653 0.9796 0.0256 0.0487 -0.2733 67 THR F OG1 24824 C CG2 . THR E 58 ? 1.5959 1.6454 0.9025 0.0538 0.0450 -0.2760 67 THR F CG2 24825 N N . VAL E 59 ? 1.6798 1.7392 0.9584 0.1167 0.0660 -0.2908 68 VAL F N 24826 C CA . VAL E 59 ? 1.6772 1.7318 0.9681 0.1400 0.0669 -0.2860 68 VAL F CA 24827 C C . VAL E 59 ? 1.6461 1.7184 0.9694 0.1425 0.0620 -0.2883 68 VAL F C 24828 O O . VAL E 59 ? 1.5673 1.6723 0.9041 0.1410 0.0639 -0.3022 68 VAL F O 24829 C CB . VAL E 59 ? 1.6152 1.6916 0.8952 0.1692 0.0799 -0.2959 68 VAL F CB 24830 C CG1 . VAL E 59 ? 1.6722 1.7467 0.9661 0.1934 0.0813 -0.2880 68 VAL F CG1 24831 C CG2 . VAL E 59 ? 1.5522 1.6111 0.8042 0.1677 0.0846 -0.2956 68 VAL F CG2 24832 N N . ARG E 60 ? 1.1634 1.2148 0.5013 0.1466 0.0558 -0.2758 69 ARG F N 24833 C CA . ARG E 60 ? 1.7182 1.7839 1.0885 0.1485 0.0503 -0.2781 69 ARG F CA 24834 C C . ARG E 60 ? 1.6570 1.7630 1.0363 0.1784 0.0593 -0.2918 69 ARG F C 24835 O O . ARG E 60 ? 1.5555 1.6966 0.9520 0.1802 0.0599 -0.3080 69 ARG F O 24836 C CB . ARG E 60 ? 1.7432 1.7733 1.1261 0.1432 0.0411 -0.2599 69 ARG F CB 24837 C CG . ARG E 60 ? 1.9176 1.9071 1.2912 0.1149 0.0310 -0.2451 69 ARG F CG 24838 C CD . ARG E 60 ? 2.0775 2.0319 1.4647 0.1119 0.0221 -0.2274 69 ARG F CD 24839 N NE . ARG E 60 ? 2.3162 2.2319 1.6918 0.0869 0.0121 -0.2130 69 ARG F NE 24840 C CZ . ARG E 60 ? 2.2110 2.0993 1.5629 0.0884 0.0127 -0.2048 69 ARG F CZ 24841 N NH1 . ARG E 60 ? 2.0386 1.9326 1.3788 0.1133 0.0233 -0.2081 69 ARG F NH1 24842 N NH2 . ARG E 60 ? 2.1703 2.0268 1.5124 0.0652 0.0024 -0.1933 69 ARG F NH2 24843 N N . LYS E 61 ? 1.7185 1.8206 1.0878 0.2021 0.0660 -0.2847 70 LYS F N 24844 C CA . LYS E 61 ? 1.7851 1.9257 1.1614 0.2325 0.0745 -0.2939 70 LYS F CA 24845 C C . LYS E 61 ? 1.7263 1.8860 1.0802 0.2504 0.0864 -0.3011 70 LYS F C 24846 O O . LYS E 61 ? 1.3858 1.5201 0.7197 0.2490 0.0895 -0.2921 70 LYS F O 24847 C CB . LYS E 61 ? 2.0199 2.1481 1.4060 0.2490 0.0743 -0.2784 70 LYS F CB 24848 C CG . LYS E 61 ? 2.3476 2.5163 1.7380 0.2824 0.0837 -0.2840 70 LYS F CG 24849 C CD . LYS E 61 ? 2.5892 2.8012 2.0006 0.2865 0.0815 -0.3041 70 LYS F CD 24850 C CE . LYS E 61 ? 2.7334 2.9887 2.1472 0.3208 0.0902 -0.3093 70 LYS F CE 24851 N NZ . LYS E 61 ? 2.8169 3.1165 2.2529 0.3260 0.0870 -0.3314 70 LYS F NZ 24852 N N . ALA E 62 ? 0.9078 1.3926 1.3162 0.3572 -0.4704 -0.2506 71 ALA F N 24853 C CA . ALA E 62 ? 0.7083 1.1698 1.0688 0.3260 -0.4262 -0.2129 71 ALA F CA 24854 C C . ALA E 62 ? 0.8438 1.3914 1.2468 0.3131 -0.3827 -0.2249 71 ALA F C 24855 O O . ALA E 62 ? 1.1422 1.7514 1.5941 0.3296 -0.3764 -0.2562 71 ALA F O 24856 C CB . ALA E 62 ? 0.5666 0.9587 0.8714 0.3281 -0.4201 -0.1895 71 ALA F CB 24857 N N . GLU E 63 ? 0.6033 1.1552 0.9882 0.2821 -0.3528 -0.2014 72 GLU F N 24858 C CA . GLU E 63 ? 0.6047 1.2324 1.0254 0.2635 -0.3113 -0.2111 72 GLU F CA 24859 C C . GLU E 63 ? 0.6334 1.2206 0.9991 0.2335 -0.2712 -0.1741 72 GLU F C 24860 O O . GLU E 63 ? 0.9184 1.4507 1.2409 0.2203 -0.2771 -0.1433 72 GLU F O 24861 C CB . GLU E 63 ? 0.8727 1.5520 1.3326 0.2500 -0.3089 -0.2331 72 GLU F CB 24862 C CG . GLU E 63 ? 1.2556 1.9871 1.7811 0.2788 -0.3458 -0.2762 72 GLU F CG 24863 C CD . GLU E 63 ? 1.4177 2.2006 1.9823 0.2637 -0.3426 -0.2973 72 GLU F CD 24864 O OE1 . GLU E 63 ? 1.3235 2.0927 1.8580 0.2313 -0.3159 -0.2749 72 GLU F OE1 24865 O OE2 . GLU E 63 ? 1.5164 2.3539 2.1435 0.2847 -0.3677 -0.3376 72 GLU F OE2 24866 N N . CYS E 64 ? 0.7037 1.3178 1.0713 0.2223 -0.2313 -0.1789 73 CYS F N 24867 C CA . CYS E 64 ? 0.7479 1.3284 1.0691 0.1931 -0.1933 -0.1479 73 CYS F CA 24868 C C . CYS E 64 ? 0.6493 1.2594 0.9770 0.1610 -0.1651 -0.1506 73 CYS F C 24869 O O . CYS E 64 ? 0.8578 1.5285 1.2183 0.1499 -0.1414 -0.1768 73 CYS F O 24870 C CB . CYS E 64 ? 0.3802 0.9688 0.6940 0.1928 -0.1659 -0.1498 73 CYS F CB 24871 S SG . CYS E 64 ? 2.3258 2.8598 2.6125 0.2231 -0.1916 -0.1336 73 CYS F SG 24872 N N . ARG E 65 ? 0.4548 1.0224 0.7505 0.1447 -0.1674 -0.1247 74 ARG F N 24873 C CA . ARG E 65 ? 0.7461 1.3348 1.0447 0.1146 -0.1445 -0.1253 74 ARG F CA 24874 C C . ARG E 65 ? 0.8412 1.3951 1.0965 0.0861 -0.1085 -0.0979 74 ARG F C 24875 O O . ARG E 65 ? 0.4244 0.9239 0.6418 0.0893 -0.1086 -0.0719 74 ARG F O 24876 C CB . ARG E 65 ? 0.7089 1.2792 1.0057 0.1145 -0.1732 -0.1199 74 ARG F CB 24877 C CG . ARG E 65 ? 1.0647 1.6675 1.4057 0.1413 -0.2133 -0.1481 74 ARG F CG 24878 C CD . ARG E 65 ? 1.0945 1.6707 1.4257 0.1380 -0.2435 -0.1397 74 ARG F CD 24879 N NE . ARG E 65 ? 0.8018 1.4086 1.1775 0.1630 -0.2850 -0.1684 74 ARG F NE 24880 C CZ . ARG E 65 ? 1.1089 1.6970 1.4824 0.1641 -0.3196 -0.1670 74 ARG F CZ 24881 N NH1 . ARG E 65 ? 0.9438 1.4848 1.2717 0.1403 -0.3146 -0.1388 74 ARG F NH1 24882 N NH2 . ARG E 65 ? 1.5231 2.1385 1.9400 0.1888 -0.3603 -0.1949 74 ARG F NH2 24883 N N . ALA E 66 ? 0.7869 1.3721 1.0488 0.0580 -0.0793 -0.1050 75 ALA F N 24884 C CA . ALA E 66 ? 0.5421 1.0939 0.7646 0.0296 -0.0480 -0.0813 75 ALA F CA 24885 C C . ALA E 66 ? 0.5940 1.0845 0.7807 0.0248 -0.0580 -0.0521 75 ALA F C 24886 O O . ALA E 66 ? 1.0852 1.5720 1.2786 0.0295 -0.0805 -0.0531 75 ALA F O 24887 C CB . ALA E 66 ? 0.8408 1.4360 1.0764 -0.0009 -0.0203 -0.0955 75 ALA F CB 24888 N N . ILE E 67 ? 0.6847 1.1274 0.8335 0.0147 -0.0419 -0.0274 76 ILE F N 24889 C CA . ILE E 67 ? 0.8381 1.2257 0.9549 0.0086 -0.0476 -0.0026 76 ILE F CA 24890 C C . ILE E 67 ? 0.7848 1.1733 0.8950 -0.0202 -0.0305 0.0005 76 ILE F C 24891 O O . ILE E 67 ? 0.7223 1.1191 0.8266 -0.0414 -0.0046 0.0003 76 ILE F O 24892 C CB . ILE E 67 ? 0.8097 1.1468 0.8934 0.0108 -0.0390 0.0199 76 ILE F CB 24893 C CG1 . ILE E 67 ? 0.5830 0.9153 0.6705 0.0393 -0.0574 0.0182 76 ILE F CG1 24894 C CG2 . ILE E 67 ? 0.6848 0.9715 0.7406 0.0029 -0.0424 0.0410 76 ILE F CG2 24895 C CD1 . ILE E 67 ? 0.7404 1.0240 0.7974 0.0429 -0.0515 0.0398 76 ILE F CD1 24896 N N . HIS E 68 ? 0.8006 1.1778 0.9086 -0.0223 -0.0464 0.0035 77 HIS F N 24897 C CA . HIS E 68 ? 0.7627 1.1384 0.8639 -0.0485 -0.0330 0.0062 77 HIS F CA 24898 C C . HIS E 68 ? 0.7440 1.0646 0.8127 -0.0548 -0.0364 0.0272 77 HIS F C 24899 O O . HIS E 68 ? 0.7655 1.0589 0.8226 -0.0394 -0.0568 0.0351 77 HIS F O 24900 C CB . HIS E 68 ? 1.1016 1.5210 1.2327 -0.0500 -0.0470 -0.0135 77 HIS F CB 24901 C CG . HIS E 68 ? 1.4164 1.8977 1.5864 -0.0442 -0.0437 -0.0395 77 HIS F CG 24902 N ND1 . HIS E 68 ? 1.4672 1.9738 1.6646 -0.0165 -0.0670 -0.0556 77 HIS F ND1 24903 C CD2 . HIS E 68 ? 1.5527 2.0769 1.7391 -0.0639 -0.0197 -0.0542 77 HIS F CD2 24904 C CE1 . HIS E 68 ? 1.4045 1.9707 1.6375 -0.0183 -0.0563 -0.0812 77 HIS F CE1 24905 N NE2 . HIS E 68 ? 1.4232 2.0019 1.6489 -0.0484 -0.0267 -0.0806 77 HIS F NE2 24906 N N . CYS E 69 ? 0.7146 1.0190 0.7683 -0.0787 -0.0164 0.0347 78 CYS F N 24907 C CA . CYS E 69 ? 0.9164 1.1750 0.9438 -0.0872 -0.0170 0.0496 78 CYS F CA 24908 C C . CYS E 69 ? 0.8240 1.0918 0.8542 -0.0993 -0.0264 0.0436 78 CYS F C 24909 O O . CYS E 69 ? 0.8274 1.1278 0.8733 -0.1132 -0.0186 0.0325 78 CYS F O 24910 C CB . CYS E 69 ? 1.0496 1.2795 1.0591 -0.1042 0.0072 0.0604 78 CYS F CB 24911 S SG . CYS E 69 ? 0.8668 1.0704 0.8651 -0.0910 0.0144 0.0716 78 CYS F SG 24912 N N . PRO E 70 ? 0.5565 0.7948 0.5692 -0.0962 -0.0432 0.0507 79 PRO F N 24913 C CA . PRO E 70 ? 0.6967 0.9364 0.7055 -0.1077 -0.0563 0.0465 79 PRO F CA 24914 C C . PRO E 70 ? 0.6775 0.9302 0.6899 -0.1322 -0.0372 0.0419 79 PRO F C 24915 O O . PRO E 70 ? 0.5745 0.8033 0.5721 -0.1464 -0.0163 0.0497 79 PRO F O 24916 C CB . PRO E 70 ? 0.5880 0.7797 0.5644 -0.1107 -0.0625 0.0595 79 PRO F CB 24917 C CG . PRO E 70 ? 0.5046 0.6813 0.4768 -0.0900 -0.0684 0.0666 79 PRO F CG 24918 C CD . PRO E 70 ? 0.6178 0.8165 0.6091 -0.0842 -0.0498 0.0638 79 PRO F CD 24919 N N . ARG E 71 ? 0.5619 0.8516 0.5951 -0.1367 -0.0463 0.0284 80 ARG F N 24920 C CA . ARG E 71 ? 0.7091 1.0150 0.7469 -0.1607 -0.0300 0.0229 80 ARG F CA 24921 C C . ARG E 71 ? 0.7420 1.0174 0.7558 -0.1776 -0.0334 0.0288 80 ARG F C 24922 O O . ARG E 71 ? 0.8231 1.0865 0.8274 -0.1726 -0.0567 0.0293 80 ARG F O 24923 C CB . ARG E 71 ? 0.9616 1.3234 1.0344 -0.1595 -0.0381 0.0038 80 ARG F CB 24924 C CG . ARG E 71 ? 1.0848 1.4569 1.1688 -0.1459 -0.0721 -0.0044 80 ARG F CG 24925 C CD . ARG E 71 ? 0.8504 1.2821 0.9760 -0.1441 -0.0801 -0.0269 80 ARG F CD 24926 N NE . ARG E 71 ? 1.0562 1.5082 1.1866 -0.1709 -0.0586 -0.0319 80 ARG F NE 24927 C CZ . ARG E 71 ? 1.0145 1.4528 1.1313 -0.1891 -0.0623 -0.0291 80 ARG F CZ 24928 N NH1 . ARG E 71 ? 1.1165 1.5204 1.2121 -0.1851 -0.0861 -0.0214 80 ARG F NH1 24929 N NH2 . ARG E 71 ? 0.9736 1.4307 1.0948 -0.2134 -0.0425 -0.0339 80 ARG F NH2 24930 N N . PRO E 72 ? 0.7286 0.9887 0.7300 -0.1988 -0.0111 0.0328 81 PRO F N 24931 C CA . PRO E 72 ? 0.7708 1.0038 0.7501 -0.2171 -0.0108 0.0360 81 PRO F CA 24932 C C . PRO E 72 ? 1.1587 1.4171 1.1475 -0.2252 -0.0275 0.0260 81 PRO F C 24933 O O . PRO E 72 ? 1.5085 1.8024 1.5183 -0.2340 -0.0210 0.0164 81 PRO F O 24934 C CB . PRO E 72 ? 0.6328 0.8539 0.6058 -0.2359 0.0158 0.0383 81 PRO F CB 24935 C CG . PRO E 72 ? 0.6398 0.8639 0.6208 -0.2253 0.0276 0.0419 81 PRO F CG 24936 C CD . PRO E 72 ? 0.6443 0.9079 0.6490 -0.2077 0.0137 0.0342 81 PRO F CD 24937 N N . HIS E 73 ? 0.9596 1.1993 0.9318 -0.2240 -0.0496 0.0279 82 HIS F N 24938 C CA . HIS E 73 ? 1.4074 1.6643 1.3850 -0.2327 -0.0692 0.0194 82 HIS F CA 24939 C C . HIS E 73 ? 1.3284 1.5508 1.2730 -0.2563 -0.0668 0.0241 82 HIS F C 24940 O O . HIS E 73 ? 1.5849 1.8039 1.5198 -0.2634 -0.0889 0.0211 82 HIS F O 24941 C CB . HIS E 73 ? 1.5269 1.7933 1.5141 -0.2120 -0.1045 0.0150 82 HIS F CB 24942 C CG . HIS E 73 ? 1.4458 1.6660 1.3969 -0.2088 -0.1223 0.0260 82 HIS F CG 24943 N ND1 . HIS E 73 ? 1.3044 1.5016 1.2303 -0.2198 -0.1473 0.0272 82 HIS F ND1 24944 C CD2 . HIS E 73 ? 1.7378 1.9295 1.6712 -0.1982 -0.1192 0.0362 82 HIS F CD2 24945 C CE1 . HIS E 73 ? 1.4882 1.6442 1.3799 -0.2181 -0.1579 0.0376 82 HIS F CE1 24946 N NE2 . HIS E 73 ? 1.8146 1.9682 1.7121 -0.2045 -0.1408 0.0429 82 HIS F NE2 24947 N N . ASP E 74 ? 1.1118 1.3081 1.0394 -0.2684 -0.0408 0.0301 83 ASP F N 24948 C CA . ASP E 74 ? 1.0539 1.2207 0.9532 -0.2921 -0.0329 0.0314 83 ASP F CA 24949 C C . ASP E 74 ? 1.0753 1.2210 0.9680 -0.3003 -0.0032 0.0342 83 ASP F C 24950 O O . ASP E 74 ? 1.3067 1.4358 1.1971 -0.2882 0.0046 0.0395 83 ASP F O 24951 C CB . ASP E 74 ? 1.2465 1.3805 1.1132 -0.2945 -0.0517 0.0360 83 ASP F CB 24952 C CG . ASP E 74 ? 1.3608 1.4698 1.1974 -0.3221 -0.0468 0.0342 83 ASP F CG 24953 O OD1 . ASP E 74 ? 1.0313 1.1516 0.8753 -0.3372 -0.0340 0.0289 83 ASP F OD1 24954 O OD2 . ASP E 74 ? 1.4227 1.5001 1.2260 -0.3305 -0.0555 0.0376 83 ASP F OD2 24955 N N . PHE E 75 ? 0.6485 0.7937 0.5393 -0.3205 0.0113 0.0298 84 PHE F N 24956 C CA . PHE E 75 ? 0.8130 0.9353 0.6986 -0.3288 0.0358 0.0303 84 PHE F CA 24957 C C . PHE E 75 ? 1.3218 1.4354 1.1956 -0.3539 0.0444 0.0244 84 PHE F C 24958 O O . PHE E 75 ? 1.6461 1.7833 1.5276 -0.3641 0.0388 0.0206 84 PHE F O 24959 C CB . PHE E 75 ? 0.6109 0.7486 0.5176 -0.3197 0.0473 0.0325 84 PHE F CB 24960 C CG . PHE E 75 ? 0.8659 0.9738 0.7670 -0.3246 0.0669 0.0340 84 PHE F CG 24961 C CD1 . PHE E 75 ? 1.0183 1.1192 0.9161 -0.3439 0.0788 0.0301 84 PHE F CD1 24962 C CD2 . PHE E 75 ? 0.8485 0.9339 0.7482 -0.3095 0.0711 0.0386 84 PHE F CD2 24963 C CE1 . PHE E 75 ? 0.9773 1.0468 0.8706 -0.3470 0.0925 0.0304 84 PHE F CE1 24964 C CE2 . PHE E 75 ? 0.6335 0.6904 0.5314 -0.3122 0.0853 0.0382 84 PHE F CE2 24965 C CZ . PHE E 75 ? 0.7695 0.8166 0.6626 -0.3286 0.0939 0.0330 84 PHE F CZ 24966 N N . GLU E 76 ? 1.0984 1.1796 0.9555 -0.3639 0.0579 0.0218 85 GLU F N 24967 C CA . GLU E 76 ? 1.1137 1.1829 0.9569 -0.3878 0.0658 0.0146 85 GLU F CA 24968 C C . GLU E 76 ? 0.8690 0.9168 0.7151 -0.3939 0.0862 0.0104 85 GLU F C 24969 O O . GLU E 76 ? 0.6891 0.7242 0.5439 -0.3801 0.0937 0.0126 85 GLU F O 24970 C CB . GLU E 76 ? 1.3336 1.3826 1.1493 -0.3997 0.0603 0.0108 85 GLU F CB 24971 C CG . GLU E 76 ? 1.3702 1.3937 1.1769 -0.3938 0.0702 0.0088 85 GLU F CG 24972 C CD . GLU E 76 ? 1.9297 1.9341 1.7046 -0.4111 0.0669 0.0036 85 GLU F CD 24973 O OE1 . GLU E 76 ? 2.2124 2.2196 1.9698 -0.4272 0.0548 0.0031 85 GLU F OE1 24974 O OE2 . GLU E 76 ? 2.1142 2.1006 1.8804 -0.4104 0.0763 -0.0007 85 GLU F OE2 24975 N N . ASN E 77 ? 1.0247 1.0665 0.8630 -0.4145 0.0927 0.0040 86 ASN F N 24976 C CA . ASN E 77 ? 0.9375 0.9537 0.7738 -0.4196 0.1075 -0.0029 86 ASN F CA 24977 C C . ASN E 77 ? 0.7188 0.7355 0.5688 -0.4096 0.1110 0.0025 86 ASN F C 24978 O O . ASN E 77 ? 0.7080 0.6971 0.5568 -0.4083 0.1191 -0.0019 86 ASN F O 24979 C CB . ASN E 77 ? 1.0059 0.9936 0.8343 -0.4137 0.1157 -0.0121 86 ASN F CB 24980 C CG . ASN E 77 ? 1.1392 1.1206 0.9465 -0.4315 0.1162 -0.0204 86 ASN F CG 24981 O OD1 . ASN E 77 ? 1.1142 1.1044 0.9108 -0.4504 0.1113 -0.0204 86 ASN F OD1 24982 N ND2 . ASN E 77 ? 1.2627 1.2286 1.0629 -0.4280 0.1223 -0.0282 86 ASN F ND2 24983 N N . GLY E 78 ? 0.6069 0.6542 0.4703 -0.4047 0.1044 0.0112 87 GLY F N 24984 C CA . GLY E 78 ? 0.6938 0.7430 0.5652 -0.3995 0.1081 0.0163 87 GLY F CA 24985 C C . GLY E 78 ? 0.9627 1.0545 0.8508 -0.3975 0.1026 0.0220 87 GLY F C 24986 O O . GLY E 78 ? 1.1956 1.3166 1.0892 -0.3977 0.0921 0.0194 87 GLY F O 24987 N N . GLU E 79 ? 0.9101 1.0042 0.8033 -0.3926 0.1069 0.0269 88 GLU F N 24988 C CA . GLU E 79 ? 0.8902 1.0272 0.7993 -0.3898 0.1037 0.0281 88 GLU F CA 24989 C C . GLU E 79 ? 1.0866 1.2191 1.0005 -0.3718 0.1053 0.0348 88 GLU F C 24990 O O . GLU E 79 ? 1.4907 1.5838 1.3925 -0.3665 0.1093 0.0389 88 GLU F O 24991 C CB . GLU E 79 ? 0.7439 0.8979 0.6516 -0.4144 0.1106 0.0250 88 GLU F CB 24992 C CG . GLU E 79 ? 1.3141 1.5194 1.2409 -0.4144 0.1096 0.0212 88 GLU F CG 24993 C CD . GLU E 79 ? 1.8521 2.0992 1.8002 -0.4036 0.0955 0.0135 88 GLU F CD 24994 O OE1 . GLU E 79 ? 1.7084 1.9573 1.6641 -0.3800 0.0854 0.0153 88 GLU F OE1 24995 O OE2 . GLU E 79 ? 2.2263 2.5026 2.1829 -0.4189 0.0925 0.0054 88 GLU F OE2 24996 N N . TYR E 80 ? 0.9265 1.0981 0.8574 -0.3598 0.0993 0.0334 89 TYR F N 24997 C CA . TYR E 80 ? 0.6148 0.7861 0.5501 -0.3435 0.1007 0.0389 89 TYR F CA 24998 C C . TYR E 80 ? 0.4975 0.7134 0.4464 -0.3501 0.1044 0.0337 89 TYR F C 24999 O O . TYR E 80 ? 0.9538 1.2137 0.9209 -0.3534 0.0990 0.0238 89 TYR F O 25000 C CB . TYR E 80 ? 0.3054 0.4766 0.2480 -0.3172 0.0889 0.0411 89 TYR F CB 25001 C CG . TYR E 80 ? 0.7159 0.9304 0.6769 -0.3082 0.0747 0.0339 89 TYR F CG 25002 C CD1 . TYR E 80 ? 1.0309 1.2537 0.9915 -0.3165 0.0654 0.0283 89 TYR F CD1 25003 C CD2 . TYR E 80 ? 0.5727 0.8175 0.5514 -0.2908 0.0685 0.0316 89 TYR F CD2 25004 C CE1 . TYR E 80 ? 1.2679 1.5259 1.2455 -0.3073 0.0478 0.0212 89 TYR F CE1 25005 C CE2 . TYR E 80 ? 0.6700 0.9526 0.6686 -0.2802 0.0519 0.0228 89 TYR F CE2 25006 C CZ . TYR E 80 ? 1.1421 1.4300 1.1403 -0.2882 0.0402 0.0179 89 TYR F CZ 25007 O OH . TYR E 80 ? 1.3295 1.6509 1.3477 -0.2768 0.0192 0.0087 89 TYR F OH 25008 N N . TRP E 81 ? 0.5410 0.7455 0.4812 -0.3532 0.1133 0.0390 90 TRP F N 25009 C CA . TRP E 81 ? 0.7456 0.9910 0.6946 -0.3641 0.1207 0.0325 90 TRP F CA 25010 C C . TRP E 81 ? 0.9582 1.2013 0.9068 -0.3487 0.1223 0.0372 90 TRP F C 25011 O O . TRP E 81 ? 1.0861 1.2835 1.0189 -0.3382 0.1210 0.0486 90 TRP F O 25012 C CB . TRP E 81 ? 0.3666 0.6001 0.2954 -0.3973 0.1329 0.0333 90 TRP F CB 25013 C CG . TRP E 81 ? 0.8958 1.0639 0.7941 -0.4034 0.1352 0.0460 90 TRP F CG 25014 C CD1 . TRP E 81 ? 1.1515 1.2769 1.0421 -0.3804 0.1280 0.0538 90 TRP F CD1 25015 C CD2 . TRP E 81 ? 1.4250 1.5598 1.2943 -0.4298 0.1397 0.0484 90 TRP F CD2 25016 N NE1 . TRP E 81 ? 1.0334 1.1033 0.8966 -0.3895 0.1272 0.0597 90 TRP F NE1 25017 C CE2 . TRP E 81 ? 1.3265 1.3985 1.1744 -0.4198 0.1334 0.0574 90 TRP F CE2 25018 C CE3 . TRP E 81 ? 2.0623 2.2142 1.9222 -0.4618 0.1475 0.0434 90 TRP F CE3 25019 C CZ2 . TRP E 81 ? 1.9792 2.0024 1.7969 -0.4401 0.1329 0.0621 90 TRP F CZ2 25020 C CZ3 . TRP E 81 ? 2.2936 2.3955 2.1189 -0.4835 0.1479 0.0493 90 TRP F CZ3 25021 C CH2 . TRP E 81 ? 2.3141 2.3509 2.1186 -0.4722 0.1398 0.0589 90 TRP F CH2 25022 N N . PRO E 82 ? 0.7146 1.0088 0.6825 -0.3472 0.1250 0.0266 91 PRO F N 25023 C CA . PRO E 82 ? 0.8346 1.1887 0.8294 -0.3556 0.1241 0.0095 91 PRO F CA 25024 C C . PRO E 82 ? 0.9168 1.2973 0.9399 -0.3275 0.1055 0.0023 91 PRO F C 25025 O O . PRO E 82 ? 0.6322 0.9910 0.6535 -0.3029 0.0962 0.0098 91 PRO F O 25026 C CB . PRO E 82 ? 0.9521 1.3462 0.9544 -0.3664 0.1368 -0.0006 91 PRO F CB 25027 C CG . PRO E 82 ? 0.9355 1.2813 0.9062 -0.3682 0.1442 0.0146 91 PRO F CG 25028 C CD . PRO E 82 ? 0.7412 1.0377 0.7039 -0.3432 0.1316 0.0287 91 PRO F CD 25029 N N . ARG E 83 ? 0.9161 1.3404 0.9636 -0.3321 0.0983 -0.0121 92 ARG F N 25030 C CA . ARG E 83 ? 0.8772 1.3249 0.9503 -0.3069 0.0762 -0.0200 92 ARG F CA 25031 C C . ARG E 83 ? 0.7418 1.2488 0.8510 -0.2940 0.0724 -0.0386 92 ARG F C 25032 O O . ARG E 83 ? 0.9908 1.5451 1.1189 -0.3114 0.0834 -0.0545 92 ARG F O 25033 C CB . ARG E 83 ? 1.2211 1.6763 1.2998 -0.3164 0.0648 -0.0252 92 ARG F CB 25034 C CG . ARG E 83 ? 1.4083 1.8058 1.4549 -0.3217 0.0633 -0.0097 92 ARG F CG 25035 C CD . ARG E 83 ? 1.3495 1.7536 1.4008 -0.3262 0.0470 -0.0151 92 ARG F CD 25036 N NE . ARG E 83 ? 1.6110 2.0508 1.6754 -0.3498 0.0533 -0.0266 92 ARG F NE 25037 C CZ . ARG E 83 ? 2.2258 2.6442 2.2692 -0.3759 0.0670 -0.0219 92 ARG F CZ 25038 N NH1 . ARG E 83 ? 2.4341 2.7966 2.4456 -0.3801 0.0753 -0.0076 92 ARG F NH1 25039 N NH2 . ARG E 83 ? 2.4142 2.8677 2.4702 -0.3978 0.0718 -0.0330 92 ARG F NH2 25040 N N . SER E 84 ? 0.6066 1.1116 0.7260 -0.2641 0.0569 -0.0381 93 SER F N 25041 C CA . SER E 84 ? 0.7636 1.3218 0.9189 -0.2474 0.0512 -0.0571 93 SER F CA 25042 C C . SER E 84 ? 0.5889 1.1509 0.7633 -0.2163 0.0199 -0.0617 93 SER F C 25043 O O . SER E 84 ? 0.6828 1.1971 0.8336 -0.2072 0.0063 -0.0456 93 SER F O 25044 C CB . SER E 84 ? 1.0224 1.5706 1.1655 -0.2434 0.0669 -0.0516 93 SER F CB 25045 O OG . SER E 84 ? 1.0842 1.6219 1.2036 -0.2741 0.0925 -0.0462 93 SER F OG 25046 N N . PRO E 85 ? 0.5616 1.1799 0.7784 -0.2011 0.0074 -0.0853 94 PRO F N 25047 C CA . PRO E 85 ? 0.7389 1.3601 0.9751 -0.1703 -0.0270 -0.0916 94 PRO F CA 25048 C C . PRO E 85 ? 0.8067 1.3848 1.0207 -0.1480 -0.0336 -0.0753 94 PRO F C 25049 O O . PRO E 85 ? 0.7560 1.3109 0.9663 -0.1268 -0.0620 -0.0707 94 PRO F O 25050 C CB . PRO E 85 ? 0.7812 1.4764 1.0712 -0.1601 -0.0324 -0.1238 94 PRO F CB 25051 C CG . PRO E 85 ? 0.9483 1.6828 1.2472 -0.1922 -0.0030 -0.1351 94 PRO F CG 25052 C CD . PRO E 85 ? 0.6370 1.3205 0.8867 -0.2137 0.0243 -0.1096 94 PRO F CD 25053 N N . TYR E 86 ? 0.8452 1.4104 1.0417 -0.1546 -0.0083 -0.0664 95 TYR F N 25054 C CA . TYR E 86 ? 0.9251 1.4511 1.1008 -0.1355 -0.0113 -0.0512 95 TYR F CA 25055 C C . TYR E 86 ? 0.8302 1.3358 0.9808 -0.1521 0.0188 -0.0393 95 TYR F C 25056 O O . TYR E 86 ? 0.7210 1.2547 0.8765 -0.1748 0.0404 -0.0481 95 TYR F O 25057 C CB . TYR E 86 ? 0.9685 1.5282 1.1761 -0.1064 -0.0295 -0.0682 95 TYR F CB 25058 C CG . TYR E 86 ? 1.0861 1.7124 1.3307 -0.1119 -0.0145 -0.0948 95 TYR F CG 25059 C CD1 . TYR E 86 ? 1.3921 2.0757 1.6788 -0.1134 -0.0243 -0.1210 95 TYR F CD1 25060 C CD2 . TYR E 86 ? 0.7506 1.3833 0.9878 -0.1172 0.0095 -0.0951 95 TYR F CD2 25061 C CE1 . TYR E 86 ? 1.3838 2.1338 1.7072 -0.1205 -0.0084 -0.1489 95 TYR F CE1 25062 C CE2 . TYR E 86 ? 0.7119 1.4073 0.9803 -0.1262 0.0257 -0.1213 95 TYR F CE2 25063 C CZ . TYR E 86 ? 1.1480 1.9042 1.4609 -0.1280 0.0178 -0.1492 95 TYR F CZ 25064 O OH . TYR E 86 ? 1.1948 2.0186 1.5414 -0.1388 0.0359 -0.1788 95 TYR F OH 25065 N N . TYR E 87 ? 0.6670 1.1219 0.7890 -0.1422 0.0189 -0.0194 96 TYR F N 25066 C CA . TYR E 87 ? 0.4910 0.9183 0.5871 -0.1556 0.0424 -0.0068 96 TYR F CA 25067 C C . TYR E 87 ? 0.7309 1.1523 0.8258 -0.1349 0.0405 -0.0043 96 TYR F C 25068 O O . TYR E 87 ? 0.7111 1.1075 0.8015 -0.1118 0.0227 0.0040 96 TYR F O 25069 C CB . TYR E 87 ? 0.2985 0.6666 0.3609 -0.1661 0.0467 0.0145 96 TYR F CB 25070 C CG . TYR E 87 ? 0.6781 1.0471 0.7376 -0.1881 0.0502 0.0128 96 TYR F CG 25071 C CD1 . TYR E 87 ? 0.7982 1.1711 0.8486 -0.2163 0.0704 0.0117 96 TYR F CD1 25072 C CD2 . TYR E 87 ? 0.9499 1.3128 1.0120 -0.1825 0.0322 0.0126 96 TYR F CD2 25073 C CE1 . TYR E 87 ? 0.9049 1.2775 0.9519 -0.2365 0.0730 0.0101 96 TYR F CE1 25074 C CE2 . TYR E 87 ? 0.9081 1.2708 0.9661 -0.2032 0.0353 0.0109 96 TYR F CE2 25075 C CZ . TYR E 87 ? 0.8242 1.1928 0.8762 -0.2293 0.0560 0.0094 96 TYR F CZ 25076 O OH . TYR E 87 ? 0.8585 1.2258 0.9057 -0.2499 0.0586 0.0076 96 TYR F OH 25077 N N . ASN E 88 ? 0.6567 1.1001 0.7530 -0.1456 0.0590 -0.0117 97 ASN F N 25078 C CA . ASN E 88 ? 0.8180 1.2544 0.9095 -0.1297 0.0601 -0.0093 97 ASN F CA 25079 C C . ASN E 88 ? 1.0450 1.4166 1.0981 -0.1321 0.0659 0.0161 97 ASN F C 25080 O O . ASN E 88 ? 1.0841 1.4191 1.1169 -0.1465 0.0701 0.0295 97 ASN F O 25081 C CB . ASN E 88 ? 0.8637 1.3468 0.9668 -0.1443 0.0793 -0.0277 97 ASN F CB 25082 C CG . ASN E 88 ? 1.0497 1.6040 1.1991 -0.1377 0.0728 -0.0579 97 ASN F CG 25083 O OD1 . ASN E 88 ? 1.3915 1.9568 1.5648 -0.1151 0.0485 -0.0644 97 ASN F OD1 25084 N ND2 . ASN E 88 ? 1.2525 1.8551 1.4145 -0.1585 0.0934 -0.0777 97 ASN F ND2 25085 N N . VAL E 89 ? 0.7800 1.1380 0.8253 -0.1174 0.0650 0.0210 98 VAL F N 25086 C CA . VAL E 89 ? 0.4992 0.7979 0.5115 -0.1183 0.0689 0.0432 98 VAL F CA 25087 C C . VAL E 89 ? 0.6393 0.9202 0.6265 -0.1499 0.0892 0.0489 98 VAL F C 25088 O O . VAL E 89 ? 0.8861 1.2034 0.8774 -0.1692 0.1034 0.0355 98 VAL F O 25089 C CB . VAL E 89 ? 0.6088 0.9000 0.6182 -0.0970 0.0634 0.0459 98 VAL F CB 25090 C CG1 . VAL E 89 ? 0.2551 0.4843 0.2332 -0.0966 0.0646 0.0683 98 VAL F CG1 25091 C CG2 . VAL E 89 ? 0.8446 1.1520 0.8768 -0.0666 0.0406 0.0393 98 VAL F CG2 25092 N N . SER E 90 ? 0.7047 0.9291 0.6660 -0.1560 0.0895 0.0676 99 SER F N 25093 C CA . SER E 90 ? 0.9067 1.1001 0.8391 -0.1847 0.1031 0.0759 99 SER F CA 25094 C C . SER E 90 ? 0.7996 1.0083 0.7338 -0.2102 0.1113 0.0693 99 SER F C 25095 O O . SER E 90 ? 0.5452 0.7270 0.4538 -0.2364 0.1208 0.0756 99 SER F O 25096 C CB . SER E 90 ? 0.9013 1.1022 0.8177 -0.1974 0.1148 0.0732 99 SER F CB 25097 O OG . SER E 90 ? 1.2697 1.5275 1.1996 -0.2161 0.1279 0.0537 99 SER F OG 25098 N N . ASP E 91 ? 0.8436 1.0921 0.8057 -0.2031 0.1055 0.0571 100 ASP F N 25099 C CA . ASP E 91 ? 0.9742 1.2372 0.9395 -0.2257 0.1115 0.0509 100 ASP F CA 25100 C C . ASP E 91 ? 0.9239 1.1342 0.8714 -0.2300 0.1076 0.0650 100 ASP F C 25101 O O . ASP E 91 ? 0.6958 0.8790 0.6444 -0.2094 0.0963 0.0731 100 ASP F O 25102 C CB . ASP E 91 ? 1.0389 1.3566 1.0394 -0.2154 0.1030 0.0336 100 ASP F CB 25103 C CG . ASP E 91 ? 1.1325 1.5121 1.1564 -0.2186 0.1100 0.0129 100 ASP F CG 25104 O OD1 . ASP E 91 ? 1.5502 1.9307 1.5596 -0.2308 0.1237 0.0123 100 ASP F OD1 25105 O OD2 . ASP E 91 ? 0.6965 1.1240 0.7536 -0.2096 0.1011 -0.0042 100 ASP F OD2 25106 N N . GLU E 92 ? 0.9951 1.1919 0.9265 -0.2580 0.1172 0.0664 101 GLU F N 25107 C CA . GLU E 92 ? 1.0277 1.1752 0.9439 -0.2635 0.1141 0.0767 101 GLU F CA 25108 C C . GLU E 92 ? 1.1375 1.3048 1.0639 -0.2763 0.1148 0.0686 101 GLU F C 25109 O O . GLU E 92 ? 1.2981 1.5046 1.2315 -0.2948 0.1224 0.0580 101 GLU F O 25110 C CB . GLU E 92 ? 0.9765 1.0761 0.8598 -0.2846 0.1202 0.0872 101 GLU F CB 25111 C CG . GLU E 92 ? 1.5924 1.6631 1.4607 -0.2728 0.1164 0.0961 101 GLU F CG 25112 C CD . GLU E 92 ? 1.8273 1.8427 1.6594 -0.2914 0.1146 0.1045 101 GLU F CD 25113 O OE1 . GLU E 92 ? 1.7708 1.7668 1.5897 -0.3115 0.1155 0.1039 101 GLU F OE1 25114 O OE2 . GLU E 92 ? 1.7944 1.7834 1.6095 -0.2867 0.1109 0.1119 101 GLU F OE2 25115 N N . ILE E 93 ? 0.9404 1.0817 0.8678 -0.2676 0.1073 0.0724 102 ILE F N 25116 C CA . ILE E 93 ? 0.8746 1.0256 0.8068 -0.2807 0.1074 0.0661 102 ILE F CA 25117 C C . ILE E 93 ? 0.8578 0.9564 0.7741 -0.2848 0.1065 0.0725 102 ILE F C 25118 O O . ILE E 93 ? 0.8964 0.9637 0.8103 -0.2659 0.0996 0.0770 102 ILE F O 25119 C CB . ILE E 93 ? 0.7945 0.9805 0.7492 -0.2647 0.0962 0.0580 102 ILE F CB 25120 C CG1 . ILE E 93 ? 0.5899 0.7484 0.5434 -0.2410 0.0857 0.0649 102 ILE F CG1 25121 C CG2 . ILE E 93 ? 0.9937 1.2340 0.9699 -0.2580 0.0942 0.0474 102 ILE F CG2 25122 C CD1 . ILE E 93 ? 0.7064 0.8896 0.6740 -0.2275 0.0712 0.0589 102 ILE F CD1 25123 N N . SER E 94 ? 0.4460 0.5354 0.3516 -0.3070 0.1110 0.0689 103 SER F N 25124 C CA . SER E 94 ? 0.8865 0.9269 0.7776 -0.3092 0.1082 0.0700 103 SER F CA 25125 C C . SER E 94 ? 0.9261 0.9759 0.8231 -0.3168 0.1080 0.0625 103 SER F C 25126 O O . SER E 94 ? 0.9052 0.9956 0.8126 -0.3280 0.1103 0.0575 103 SER F O 25127 C CB . SER E 94 ? 0.8996 0.9060 0.7666 -0.3296 0.1116 0.0739 103 SER F CB 25128 O OG . SER E 94 ? 0.8323 0.8699 0.6941 -0.3488 0.1193 0.0733 103 SER F OG 25129 N N . PHE E 95 ? 0.8859 0.8990 0.7777 -0.3117 0.1055 0.0606 104 PHE F N 25130 C CA . PHE E 95 ? 0.6531 0.6701 0.5468 -0.3192 0.1058 0.0529 104 PHE F CA 25131 C C . PHE E 95 ? 0.9274 0.9086 0.8077 -0.3354 0.1096 0.0491 104 PHE F C 25132 O O . PHE E 95 ? 0.9723 0.9144 0.8450 -0.3331 0.1087 0.0520 104 PHE F O 25133 C CB . PHE E 95 ? 0.5176 0.5289 0.4184 -0.3007 0.1011 0.0507 104 PHE F CB 25134 C CG . PHE E 95 ? 0.3801 0.4229 0.2925 -0.2860 0.0950 0.0550 104 PHE F CG 25135 C CD1 . PHE E 95 ? 0.6529 0.6924 0.5692 -0.2687 0.0924 0.0619 104 PHE F CD1 25136 C CD2 . PHE E 95 ? 0.8604 0.9336 0.7796 -0.2903 0.0904 0.0526 104 PHE F CD2 25137 C CE1 . PHE E 95 ? 1.0417 1.1088 0.9691 -0.2553 0.0864 0.0657 104 PHE F CE1 25138 C CE2 . PHE E 95 ? 0.9344 1.0324 0.8626 -0.2735 0.0798 0.0545 104 PHE F CE2 25139 C CZ . PHE E 95 ? 1.0343 1.1299 0.9673 -0.2557 0.0783 0.0608 104 PHE F CZ 25140 N N . HIS E 96 ? 1.1523 1.1455 1.0302 -0.3522 0.1122 0.0426 105 HIS F N 25141 C CA . HIS E 96 ? 1.0713 1.0323 0.9370 -0.3689 0.1155 0.0379 105 HIS F CA 25142 C C . HIS E 96 ? 1.1856 1.1549 1.0525 -0.3761 0.1171 0.0284 105 HIS F C 25143 O O . HIS E 96 ? 1.3428 1.3479 1.2154 -0.3783 0.1150 0.0274 105 HIS F O 25144 C CB . HIS E 96 ? 1.1816 1.1454 1.0339 -0.3924 0.1182 0.0415 105 HIS F CB 25145 C CG . HIS E 96 ? 1.7664 1.6903 1.6032 -0.4104 0.1192 0.0385 105 HIS F CG 25146 N ND1 . HIS E 96 ? 2.1478 2.0794 1.9799 -0.4290 0.1222 0.0317 105 HIS F ND1 25147 C CD2 . HIS E 96 ? 1.9162 1.7895 1.7412 -0.4128 0.1156 0.0413 105 HIS F CD2 25148 C CE1 . HIS E 96 ? 2.2778 2.1658 2.0960 -0.4419 0.1213 0.0301 105 HIS F CE1 25149 N NE2 . HIS E 96 ? 2.1346 1.9857 1.9488 -0.4324 0.1163 0.0357 105 HIS F NE2 25150 N N . CYS E 97 ? 1.1623 1.0972 1.0244 -0.3810 0.1200 0.0208 106 CYS F N 25151 C CA . CYS E 97 ? 1.1157 1.0540 0.9757 -0.3897 0.1231 0.0103 106 CYS F CA 25152 C C . CYS E 97 ? 1.1212 1.0521 0.9696 -0.4144 0.1261 0.0060 106 CYS F C 25153 O O . CYS E 97 ? 1.1597 1.0653 1.0006 -0.4238 0.1262 0.0086 106 CYS F O 25154 C CB . CYS E 97 ? 0.5100 0.4205 0.3763 -0.3790 0.1266 0.0005 106 CYS F CB 25155 S SG . CYS E 97 ? 1.9806 1.9010 1.8585 -0.3527 0.1234 0.0039 106 CYS F SG 25156 N N . TYR E 98 ? 0.7779 0.7275 0.6219 -0.4264 0.1271 0.0001 107 TYR F N 25157 C CA . TYR E 98 ? 1.1438 1.0858 0.9762 -0.4503 0.1299 -0.0050 107 TYR F CA 25158 C C . TYR E 98 ? 1.2554 1.1523 1.0845 -0.4539 0.1344 -0.0147 107 TYR F C 25159 O O . TYR E 98 ? 1.1237 0.9997 0.9628 -0.4381 0.1358 -0.0192 107 TYR F O 25160 C CB . TYR E 98 ? 1.2395 1.2060 1.0673 -0.4619 0.1287 -0.0100 107 TYR F CB 25161 C CG . TYR E 98 ? 0.9691 0.9805 0.8050 -0.4629 0.1215 -0.0025 107 TYR F CG 25162 C CD1 . TYR E 98 ? 1.3850 1.4179 1.2258 -0.4722 0.1210 0.0033 107 TYR F CD1 25163 C CD2 . TYR E 98 ? 0.7989 0.8309 0.6387 -0.4572 0.1148 -0.0024 107 TYR F CD2 25164 C CE1 . TYR E 98 ? 1.5133 1.5926 1.3696 -0.4737 0.1153 0.0066 107 TYR F CE1 25165 C CE2 . TYR E 98 ? 1.2699 1.3426 1.1229 -0.4578 0.1056 0.0028 107 TYR F CE2 25166 C CZ . TYR E 98 ? 1.3609 1.4596 1.2247 -0.4641 0.1061 0.0056 107 TYR F CZ 25167 O OH . TYR E 98 ? 1.1581 1.3013 1.0381 -0.4601 0.0955 0.0054 107 TYR F OH 25168 N N . ASP E 99 ? 1.1767 1.0590 0.9942 -0.4752 0.1361 -0.0191 108 ASP F N 25169 C CA . ASP E 99 ? 0.8401 0.6788 0.6567 -0.4806 0.1386 -0.0309 108 ASP F CA 25170 C C . ASP E 99 ? 0.9748 0.8120 0.7991 -0.4756 0.1455 -0.0468 108 ASP F C 25171 O O . ASP E 99 ? 1.1368 1.0032 0.9568 -0.4770 0.1476 -0.0476 108 ASP F O 25172 C CB . ASP E 99 ? 1.1509 0.9769 0.9512 -0.5064 0.1380 -0.0326 108 ASP F CB 25173 C CG . ASP E 99 ? 1.5186 1.3470 1.3072 -0.5173 0.1328 -0.0182 108 ASP F CG 25174 O OD1 . ASP E 99 ? 1.5126 1.3450 1.3057 -0.5044 0.1297 -0.0082 108 ASP F OD1 25175 O OD2 . ASP E 99 ? 1.5834 1.4098 1.3568 -0.5406 0.1324 -0.0176 108 ASP F OD2 25176 N N . GLY E 100 ? 0.9424 1.2275 0.6775 -0.4283 0.2100 -0.1105 109 GLY F N 25177 C CA . GLY E 100 ? 1.0453 1.3015 0.7718 -0.4219 0.2135 -0.1027 109 GLY F CA 25178 C C . GLY E 100 ? 0.9846 1.2339 0.7249 -0.3955 0.2019 -0.0856 109 GLY F C 25179 O O . GLY E 100 ? 1.0624 1.2855 0.7975 -0.3870 0.2037 -0.0776 109 GLY F O 25180 N N . TYR E 101 ? 0.9598 1.2320 0.7172 -0.3827 0.1905 -0.0807 110 TYR F N 25181 C CA . TYR E 101 ? 0.9792 1.2462 0.7504 -0.3581 0.1801 -0.0654 110 TYR F CA 25182 C C . TYR E 101 ? 0.9048 1.1419 0.6873 -0.3447 0.1783 -0.0604 110 TYR F C 25183 O O . TYR E 101 ? 1.0205 1.2637 0.8068 -0.3510 0.1791 -0.0674 110 TYR F O 25184 C CB . TYR E 101 ? 1.2358 1.5551 1.0179 -0.3517 0.1686 -0.0620 110 TYR F CB 25185 C CG . TYR E 101 ? 1.0375 1.3862 0.8104 -0.3570 0.1683 -0.0614 110 TYR F CG 25186 C CD1 . TYR E 101 ? 0.8560 1.1957 0.6290 -0.3412 0.1648 -0.0486 110 TYR F CD1 25187 C CD2 . TYR E 101 ? 0.7586 1.1452 0.5221 -0.3776 0.1717 -0.0737 110 TYR F CD2 25188 C CE1 . TYR E 101 ? 0.9611 1.3285 0.7243 -0.3451 0.1646 -0.0473 110 TYR F CE1 25189 C CE2 . TYR E 101 ? 0.7466 1.1631 0.5007 -0.3823 0.1713 -0.0728 110 TYR F CE2 25190 C CZ . TYR E 101 ? 0.9218 1.3283 0.6753 -0.3656 0.1676 -0.0593 110 TYR F CZ 25191 O OH . TYR E 101 ? 1.0430 1.4797 0.7854 -0.3692 0.1671 -0.0578 110 TYR F OH 25192 N N . THR E 102 ? 0.9788 1.1848 0.7664 -0.3263 0.1761 -0.0483 111 THR F N 25193 C CA . THR E 102 ? 1.0037 1.1832 0.8024 -0.3120 0.1739 -0.0423 111 THR F CA 25194 C C . THR E 102 ? 0.8879 1.0889 0.7032 -0.2949 0.1611 -0.0332 111 THR F C 25195 O O . THR E 102 ? 0.9257 1.1435 0.7440 -0.2866 0.1555 -0.0264 111 THR F O 25196 C CB . THR E 102 ? 1.1663 1.2977 0.9613 -0.3019 0.1803 -0.0352 111 THR F CB 25197 O OG1 . THR E 102 ? 1.5438 1.6538 1.3225 -0.3176 0.1939 -0.0438 111 THR F OG1 25198 C CG2 . THR E 102 ? 1.0875 1.1959 0.8940 -0.2882 0.1787 -0.0296 111 THR F CG2 25199 N N . LEU E 103 ? 0.9703 1.1707 0.7959 -0.2896 0.1574 -0.0330 112 LEU F N 25200 C CA . LEU E 103 ? 0.9642 1.1828 0.8051 -0.2744 0.1466 -0.0255 112 LEU F CA 25201 C C . LEU E 103 ? 0.7384 0.9234 0.5872 -0.2564 0.1446 -0.0148 112 LEU F C 25202 O O . LEU E 103 ? 1.0948 1.2551 0.9443 -0.2557 0.1483 -0.0154 112 LEU F O 25203 C CB . LEU E 103 ? 0.9325 1.1785 0.7797 -0.2808 0.1429 -0.0328 112 LEU F CB 25204 C CG . LEU E 103 ? 0.5733 0.8314 0.4357 -0.2657 0.1334 -0.0259 112 LEU F CG 25205 C CD1 . LEU E 103 ? 0.8145 1.0932 0.6830 -0.2539 0.1274 -0.0181 112 LEU F CD1 25206 C CD2 . LEU E 103 ? 0.7350 1.0212 0.6018 -0.2739 0.1307 -0.0345 112 LEU F CD2 25207 N N . ARG E 104 ? 0.5974 0.7832 0.4527 -0.2416 0.1392 -0.0049 113 ARG F N 25208 C CA . ARG E 104 ? 0.9987 1.1588 0.8633 -0.2242 0.1363 0.0048 113 ARG F CA 25209 C C . ARG E 104 ? 1.0461 1.2303 0.9239 -0.2133 0.1273 0.0096 113 ARG F C 25210 O O . ARG E 104 ? 1.1058 1.3210 0.9852 -0.2132 0.1239 0.0098 113 ARG F O 25211 C CB . ARG E 104 ? 0.8673 1.0004 0.7278 -0.2151 0.1396 0.0124 113 ARG F CB 25212 C CG . ARG E 104 ? 1.3626 1.5106 1.2278 -0.2035 0.1342 0.0205 113 ARG F CG 25213 C CD . ARG E 104 ? 1.3766 1.4935 1.2385 -0.1929 0.1376 0.0283 113 ARG F CD 25214 N NE . ARG E 104 ? 1.1367 1.2472 0.9834 -0.2039 0.1445 0.0245 113 ARG F NE 25215 C CZ . ARG E 104 ? 1.3051 1.4297 1.1458 -0.2035 0.1440 0.0278 113 ARG F CZ 25216 N NH1 . ARG E 104 ? 0.8292 0.9745 0.6782 -0.1911 0.1375 0.0355 113 ARG F NH1 25217 N NH2 . ARG E 104 ? 1.6741 1.7921 1.4997 -0.2151 0.1507 0.0236 113 ARG F NH2 25218 N N . GLY E 105 ? 0.8510 1.0224 0.7380 -0.2040 0.1243 0.0133 114 GLY F N 25219 C CA . GLY E 105 ? 0.8476 1.0390 0.7464 -0.1948 0.1171 0.0169 114 GLY F CA 25220 C C . GLY E 105 ? 0.7959 1.0075 0.6978 -0.2032 0.1146 0.0093 114 GLY F C 25221 O O . GLY E 105 ? 0.8771 1.0896 0.7719 -0.2167 0.1185 0.0012 114 GLY F O 25222 N N . SER E 106 ? 0.3493 0.5766 0.2613 -0.1954 0.1090 0.0116 115 SER F N 25223 C CA . SER E 106 ? 0.6046 0.8500 0.5200 -0.2020 0.1065 0.0049 115 SER F CA 25224 C C . SER E 106 ? 0.7317 1.0088 0.6423 -0.2165 0.1075 -0.0053 115 SER F C 25225 O O . SER E 106 ? 0.7465 1.0518 0.6587 -0.2161 0.1060 -0.0060 115 SER F O 25226 C CB . SER E 106 ? 0.6575 0.9154 0.5840 -0.1910 0.1012 0.0089 115 SER F CB 25227 O OG . SER E 106 ? 0.9896 1.2193 0.9205 -0.1794 0.1005 0.0170 115 SER F OG 25228 N N . ALA E 107 ? 0.7489 1.0225 0.6537 -0.2290 0.1106 -0.0132 116 ALA F N 25229 C CA . ALA E 107 ? 0.7434 1.0464 0.6434 -0.2442 0.1122 -0.0242 116 ALA F CA 25230 C C . ALA E 107 ? 0.6885 1.0255 0.5972 -0.2430 0.1067 -0.0280 116 ALA F C 25231 O O . ALA E 107 ? 0.8156 1.1875 0.7249 -0.2490 0.1059 -0.0340 116 ALA F O 25232 C CB . ALA E 107 ? 0.8979 1.1845 0.7893 -0.2571 0.1183 -0.0313 116 ALA F CB 25233 N N . ASN E 108 ? 0.7646 0.9834 0.6599 -0.1978 0.0651 -0.0120 117 ASN F N 25234 C CA . ASN E 108 ? 0.7295 0.9712 0.6306 -0.1951 0.0599 -0.0100 117 ASN F CA 25235 C C . ASN E 108 ? 0.6419 0.8813 0.5543 -0.1788 0.0570 -0.0030 117 ASN F C 25236 O O . ASN E 108 ? 0.6849 0.8991 0.6004 -0.1701 0.0580 -0.0004 117 ASN F O 25237 C CB . ASN E 108 ? 1.0984 1.3333 0.9959 -0.2002 0.0593 -0.0124 117 ASN F CB 25238 C CG . ASN E 108 ? 1.1577 1.3897 1.0439 -0.2154 0.0637 -0.0190 117 ASN F CG 25239 O OD1 . ASN E 108 ? 1.0590 1.3042 0.9399 -0.2250 0.0660 -0.0231 117 ASN F OD1 25240 N ND2 . ASN E 108 ? 1.3481 1.5639 1.2306 -0.2180 0.0654 -0.0201 117 ASN F ND2 25241 N N . ARG E 109 ? 0.5845 0.9655 0.5252 -0.2114 0.0930 -0.0193 118 ARG F N 25242 C CA . ARG E 109 ? 0.6911 1.0686 0.6410 -0.1961 0.0911 -0.0113 118 ARG F CA 25243 C C . ARG E 109 ? 0.7424 1.1481 0.7004 -0.1944 0.0893 -0.0163 118 ARG F C 25244 O O . ARG E 109 ? 0.6919 1.1307 0.6509 -0.2011 0.0892 -0.0242 118 ARG F O 25245 C CB . ARG E 109 ? 0.1482 0.5297 0.0998 -0.1860 0.0922 -0.0037 118 ARG F CB 25246 C CG . ARG E 109 ? 0.5270 0.8812 0.4701 -0.1878 0.0946 0.0007 118 ARG F CG 25247 C CD . ARG E 109 ? 0.5890 0.9478 0.5329 -0.1774 0.0958 0.0086 118 ARG F CD 25248 N NE . ARG E 109 ? 0.3368 0.6832 0.2885 -0.1611 0.0954 0.0177 118 ARG F NE 25249 C CZ . ARG E 109 ? 0.7477 1.0910 0.7004 -0.1490 0.0971 0.0265 118 ARG F CZ 25250 N NH1 . ARG E 109 ? 0.8603 1.2132 0.8062 -0.1514 0.0987 0.0276 118 ARG F NH1 25251 N NH2 . ARG E 109 ? 0.7470 1.0775 0.7065 -0.1348 0.0977 0.0341 118 ARG F NH2 25252 N N . THR E 110 ? 0.6520 1.0450 0.6158 -0.1859 0.0884 -0.0123 119 THR F N 25253 C CA . THR E 110 ? 0.5252 0.9404 0.4965 -0.1843 0.0876 -0.0173 119 THR F CA 25254 C C . THR E 110 ? 0.7058 1.1256 0.6866 -0.1688 0.0891 -0.0106 119 THR F C 25255 O O . THR E 110 ? 0.8620 1.2554 0.8435 -0.1597 0.0900 -0.0019 119 THR F O 25256 C CB . THR E 110 ? 0.5663 0.9647 0.5356 -0.1895 0.0864 -0.0201 119 THR F CB 25257 O OG1 . THR E 110 ? 0.8513 1.2460 0.8118 -0.2029 0.0862 -0.0259 119 THR F OG1 25258 C CG2 . THR E 110 ? 0.2467 0.6675 0.2232 -0.1886 0.0863 -0.0259 119 THR F CG2 25259 N N . CYS E 111 ? 0.7652 1.2186 0.7537 -0.1654 0.0901 -0.0149 120 CYS F N 25260 C CA . CYS E 111 ? 0.7453 1.2056 0.7436 -0.1499 0.0931 -0.0093 120 CYS F CA 25261 C C . CYS E 111 ? 0.8032 1.2445 0.8054 -0.1470 0.0941 -0.0091 120 CYS F C 25262 O O . CYS E 111 ? 0.6543 1.1075 0.6588 -0.1533 0.0937 -0.0171 120 CYS F O 25263 C CB . CYS E 111 ? 0.3999 0.9038 0.4061 -0.1465 0.0945 -0.0145 120 CYS F CB 25264 S SG . CYS E 111 ? 0.8088 1.3241 0.8280 -0.1255 0.1001 -0.0076 120 CYS F SG 25265 N N . GLN E 112 ? 0.8132 1.2254 0.8157 -0.1380 0.0959 -0.0002 121 GLN F N 25266 C CA . GLN E 112 ? 0.5888 0.9808 0.5938 -0.1364 0.0971 0.0001 121 GLN F CA 25267 C C . GLN E 112 ? 0.5765 0.9809 0.5922 -0.1250 0.1026 0.0004 121 GLN F C 25268 O O . GLN E 112 ? 0.7275 1.1555 0.7491 -0.1162 0.1055 0.0017 121 GLN F O 25269 C CB . GLN E 112 ? 0.7680 1.1224 0.7682 -0.1331 0.0967 0.0087 121 GLN F CB 25270 C CG . GLN E 112 ? 0.7416 1.0808 0.7321 -0.1434 0.0925 0.0082 121 GLN F CG 25271 C CD . GLN E 112 ? 0.8221 1.1297 0.8092 -0.1374 0.0927 0.0175 121 GLN F CD 25272 O OE1 . GLN E 112 ? 0.8551 1.1579 0.8451 -0.1263 0.0955 0.0245 121 GLN F OE1 25273 N NE2 . GLN E 112 ? 0.9913 1.2778 0.9723 -0.1438 0.0903 0.0178 121 GLN F NE2 25274 N N . VAL E 113 ? 0.8032 1.1923 0.8213 -0.1252 0.1047 -0.0009 122 VAL F N 25275 C CA . VAL E 113 ? 0.6799 1.0783 0.7082 -0.1160 0.1114 -0.0022 122 VAL F CA 25276 C C . VAL E 113 ? 0.7075 1.0929 0.7397 -0.0998 0.1172 0.0079 122 VAL F C 25277 O O . VAL E 113 ? 0.7073 1.1039 0.7487 -0.0889 0.1242 0.0082 122 VAL F O 25278 C CB . VAL E 113 ? 0.4657 0.8508 0.4942 -0.1227 0.1126 -0.0075 122 VAL F CB 25279 C CG1 . VAL E 113 ? 0.7332 1.0824 0.7559 -0.1225 0.1118 -0.0007 122 VAL F CG1 25280 C CG2 . VAL E 113 ? 0.3205 0.7180 0.3601 -0.1150 0.1206 -0.0112 122 VAL F CG2 25281 N N . ASN E 114 ? 0.6644 1.0258 0.6899 -0.0978 0.1150 0.0161 123 ASN F N 25282 C CA . ASN E 114 ? 0.5748 0.9217 0.6023 -0.0827 0.1205 0.0263 123 ASN F CA 25283 C C . ASN E 114 ? 0.6696 1.0394 0.6981 -0.0735 0.1214 0.0308 123 ASN F C 25284 O O . ASN E 114 ? 0.7893 1.1479 0.8166 -0.0615 0.1249 0.0402 123 ASN F O 25285 C CB . ASN E 114 ? 0.7175 1.0279 0.7378 -0.0837 0.1183 0.0331 123 ASN F CB 25286 C CG . ASN E 114 ? 0.8277 1.1352 0.8398 -0.0912 0.1115 0.0345 123 ASN F CG 25287 O OD1 . ASN E 114 ? 0.7059 1.0375 0.7163 -0.0984 0.1081 0.0291 123 ASN F OD1 25288 N ND2 . ASN E 114 ? 0.7474 1.0251 0.7544 -0.0895 0.1104 0.0410 123 ASN F ND2 25289 N N . GLY E 115 ? 0.4069 0.8098 0.4369 -0.0794 0.1184 0.0239 124 GLY F N 25290 C CA . GLY E 115 ? 0.6936 1.1247 0.7245 -0.0721 0.1188 0.0268 124 GLY F CA 25291 C C . GLY E 115 ? 0.7042 1.1232 0.7249 -0.0750 0.1148 0.0328 124 GLY F C 25292 O O . GLY E 115 ? 0.8121 1.2445 0.8318 -0.0655 0.1166 0.0389 124 GLY F O 25293 N N . ARG E 116 ? 0.7725 1.1668 0.7858 -0.0877 0.1099 0.0309 125 ARG F N 25294 C CA . ARG E 116 ? 0.6669 1.0458 0.6709 -0.0916 0.1068 0.0355 125 ARG F CA 25295 C C . ARG E 116 ? 0.5766 0.9574 0.5740 -0.1094 0.1012 0.0274 125 ARG F C 25296 O O . ARG E 116 ? 0.5956 0.9762 0.5940 -0.1183 0.0992 0.0202 125 ARG F O 25297 C CB . ARG E 116 ? 0.5834 0.9215 0.5846 -0.0858 0.1083 0.0438 125 ARG F CB 25298 C CG . ARG E 116 ? 0.6682 0.9998 0.6740 -0.0681 0.1150 0.0526 125 ARG F CG 25299 C CD . ARG E 116 ? 0.9903 1.2815 0.9928 -0.0637 0.1163 0.0600 125 ARG F CD 25300 N NE . ARG E 116 ? 0.9109 1.1940 0.9158 -0.0466 0.1233 0.0692 125 ARG F NE 25301 C CZ . ARG E 116 ? 1.1523 1.4027 1.1546 -0.0398 0.1258 0.0767 125 ARG F CZ 25302 N NH1 . ARG E 116 ? 1.5144 1.7390 1.5129 -0.0482 0.1215 0.0759 125 ARG F NH1 25303 N NH2 . ARG E 116 ? 0.9492 1.1934 0.9529 -0.0240 0.1330 0.0849 125 ARG F NH2 25304 N N . TRP E 117 ? 0.5288 0.9110 0.5188 -0.1145 0.0994 0.0284 126 TRP F N 25305 C CA . TRP E 117 ? 0.4960 0.8777 0.4788 -0.1311 0.0957 0.0209 126 TRP F CA 25306 C C . TRP E 117 ? 0.6541 0.9959 0.6313 -0.1351 0.0944 0.0236 126 TRP F C 25307 O O . TRP E 117 ? 0.5837 0.9006 0.5594 -0.1271 0.0959 0.0318 126 TRP F O 25308 C CB . TRP E 117 ? 0.6055 1.0069 0.5823 -0.1362 0.0955 0.0196 126 TRP F CB 25309 C CG . TRP E 117 ? 0.5908 1.0371 0.5728 -0.1344 0.0960 0.0153 126 TRP F CG 25310 C CD1 . TRP E 117 ? 0.5380 1.0061 0.5236 -0.1213 0.0987 0.0212 126 TRP F CD1 25311 C CD2 . TRP E 117 ? 0.5395 1.0158 0.5236 -0.1452 0.0942 0.0042 126 TRP F CD2 25312 N NE1 . TRP E 117 ? 0.5243 1.0358 0.5150 -0.1227 0.0984 0.0146 126 TRP F NE1 25313 C CE2 . TRP E 117 ? 0.4183 0.9353 0.4084 -0.1378 0.0957 0.0037 126 TRP F CE2 25314 C CE3 . TRP E 117 ? 0.7304 1.2037 0.7116 -0.1597 0.0919 -0.0052 126 TRP F CE3 25315 C CZ2 . TRP E 117 ? 0.3802 0.9349 0.3745 -0.1449 0.0946 -0.0063 126 TRP F CZ2 25316 C CZ3 . TRP E 117 ? 0.7108 1.2197 0.6950 -0.1671 0.0911 -0.0151 126 TRP F CZ3 25317 C CH2 . TRP E 117 ? 0.5409 1.0902 0.5321 -0.1600 0.0922 -0.0159 126 TRP F CH2 25318 N N . SER E 118 ? 0.6570 0.9941 0.6312 -0.1467 0.0920 0.0166 127 SER F N 25319 C CA . SER E 118 ? 0.6678 0.9713 0.6373 -0.1498 0.0911 0.0189 127 SER F CA 25320 C C . SER E 118 ? 0.6006 0.8891 0.5620 -0.1540 0.0920 0.0208 127 SER F C 25321 O O . SER E 118 ? 0.5503 0.8571 0.5081 -0.1590 0.0927 0.0179 127 SER F O 25322 C CB . SER E 118 ? 0.6927 0.9990 0.6604 -0.1606 0.0890 0.0112 127 SER F CB 25323 O OG . SER E 118 ? 0.4274 0.7512 0.3894 -0.1729 0.0886 0.0034 127 SER F OG 25324 N N . GLY E 119 ? 0.8472 1.1034 0.8059 -0.1520 0.0924 0.0253 128 GLY F N 25325 C CA . GLY E 119 ? 0.7833 1.0216 0.7344 -0.1557 0.0944 0.0267 128 GLY F CA 25326 C C . GLY E 119 ? 0.6199 0.8550 0.5699 -0.1479 0.0965 0.0329 128 GLY F C 25327 O O . GLY E 119 ? 0.7828 1.0263 0.7385 -0.1374 0.0967 0.0378 128 GLY F O 25328 N N . GLN E 120 ? 0.8826 1.1052 0.8246 -0.1530 0.0991 0.0327 129 GLN F N 25329 C CA . GLN E 120 ? 0.8241 1.0419 0.7629 -0.1468 0.1015 0.0385 129 GLN F CA 25330 C C . GLN E 120 ? 0.6926 0.9411 0.6263 -0.1551 0.1021 0.0337 129 GLN F C 25331 O O . GLN E 120 ? 0.6347 0.9031 0.5661 -0.1674 0.1014 0.0250 129 GLN F O 25332 C CB . GLN E 120 ? 1.0538 1.2375 0.9865 -0.1467 0.1047 0.0413 129 GLN F CB 25333 C CG . GLN E 120 ? 1.2647 1.4216 1.2021 -0.1405 0.1043 0.0445 129 GLN F CG 25334 C CD . GLN E 120 ? 1.7023 1.8545 1.6487 -0.1265 0.1028 0.0514 129 GLN F CD 25335 O OE1 . GLN E 120 ? 2.0559 2.2170 2.0041 -0.1189 0.1033 0.0558 129 GLN F OE1 25336 N NE2 . GLN E 120 ? 1.7244 1.8632 1.6761 -0.1230 0.1015 0.0526 129 GLN F NE2 25337 N N . THR E 121 ? 0.8163 1.0697 0.7477 -0.1484 0.1037 0.0395 130 THR F N 25338 C CA . THR E 121 ? 0.8101 1.0962 0.7364 -0.1550 0.1044 0.0360 130 THR F CA 25339 C C . THR E 121 ? 0.6034 0.8867 0.5188 -0.1723 0.1068 0.0276 130 THR F C 25340 O O . THR E 121 ? 0.6947 0.9457 0.6036 -0.1748 0.1100 0.0287 130 THR F O 25341 C CB . THR E 121 ? 0.7957 1.0847 0.7198 -0.1434 0.1062 0.0450 130 THR F CB 25342 O OG1 . THR E 121 ? 0.6774 0.9718 0.6111 -0.1272 0.1053 0.0522 130 THR F OG1 25343 C CG2 . THR E 121 ? 1.1616 1.4873 1.0791 -0.1507 0.1068 0.0413 130 THR F CG2 25344 N N . ALA E 122 ? 0.8757 1.1932 0.7892 -0.1841 0.1063 0.0190 131 ALA F N 25345 C CA . ALA E 122 ? 0.7407 1.0588 0.6431 -0.2020 0.1098 0.0099 131 ALA F CA 25346 C C . ALA E 122 ? 0.6955 1.0203 0.5882 -0.2048 0.1129 0.0117 131 ALA F C 25347 O O . ALA E 122 ? 0.9110 1.2669 0.8055 -0.1990 0.1113 0.0149 131 ALA F O 25348 C CB . ALA E 122 ? 0.3841 0.7367 0.2882 -0.2142 0.1083 -0.0010 131 ALA F CB 25349 N N . ILE E 123 ? 0.3179 0.6140 0.1996 -0.2133 0.1180 0.0098 132 ILE F N 25350 C CA . ILE E 123 ? 0.5264 0.8248 0.3967 -0.2177 0.1218 0.0109 132 ILE F CA 25351 C C . ILE E 123 ? 0.6722 0.9647 0.5292 -0.2382 0.1281 0.0000 132 ILE F C 25352 O O . ILE E 123 ? 0.8018 1.0604 0.6550 -0.2429 0.1324 -0.0029 132 ILE F O 25353 C CB . ILE E 123 ? 0.2421 0.5045 0.1106 -0.2043 0.1234 0.0217 132 ILE F CB 25354 C CG1 . ILE E 123 ? 0.4012 0.6687 0.2818 -0.1841 0.1186 0.0323 132 ILE F CG1 25355 C CG2 . ILE E 123 ? 0.5642 0.8282 0.4190 -0.2099 0.1277 0.0224 132 ILE F CG2 25356 C CD1 . ILE E 123 ? 0.7912 1.0235 0.6710 -0.1703 0.1203 0.0426 132 ILE F CD1 25357 N N . CYS E 124 ? 0.6296 0.9562 0.4791 -0.2501 0.1294 -0.0061 133 CYS F N 25358 C CA . CYS E 124 ? 0.5088 0.8325 0.3442 -0.2714 0.1366 -0.0174 133 CYS F CA 25359 C C . CYS E 124 ? 0.7653 1.0750 0.5869 -0.2745 0.1418 -0.0146 133 CYS F C 25360 O O . CYS E 124 ? 0.9591 1.3000 0.7763 -0.2749 0.1403 -0.0128 133 CYS F O 25361 C CB . CYS E 124 ? 0.5606 0.9331 0.3958 -0.2854 0.1353 -0.0281 133 CYS F CB 25362 S SG . CYS E 124 ? 0.8927 1.2828 0.7424 -0.2839 0.1300 -0.0332 133 CYS F SG 25363 N N . ASP E 125 ? 0.7565 1.0202 0.5707 -0.2761 0.1484 -0.0141 134 ASP F N 25364 C CA . ASP E 125 ? 0.8068 1.0503 0.6079 -0.2775 0.1539 -0.0108 134 ASP F CA 25365 C C . ASP E 125 ? 0.7654 0.9915 0.5500 -0.2986 0.1648 -0.0224 134 ASP F C 25366 O O . ASP E 125 ? 0.7883 1.0034 0.5729 -0.3079 0.1690 -0.0306 134 ASP F O 25367 C CB . ASP E 125 ? 0.9220 1.1238 0.7281 -0.2587 0.1535 0.0006 134 ASP F CB 25368 C CG . ASP E 125 ? 1.1372 1.3180 0.9303 -0.2582 0.1588 0.0049 134 ASP F CG 25369 O OD1 . ASP E 125 ? 1.3979 1.6052 1.1807 -0.2665 0.1595 0.0031 134 ASP F OD1 25370 O OD2 . ASP E 125 ? 1.0299 1.1692 0.8228 -0.2490 0.1623 0.0099 134 ASP F OD2 25371 N N . ASN E 126 ? 1.0378 1.2612 0.8076 -0.3061 0.1700 -0.0229 135 ASN F N 25372 C CA . ASN E 126 ? 1.2130 1.4163 0.9654 -0.3262 0.1821 -0.0338 135 ASN F CA 25373 C C . ASN E 126 ? 1.1723 1.3260 0.9165 -0.3198 0.1894 -0.0284 135 ASN F C 25374 O O . ASN E 126 ? 0.6451 0.7743 0.3743 -0.3341 0.2011 -0.0364 135 ASN F O 25375 C CB . ASN E 126 ? 1.1360 1.3783 0.8749 -0.3448 0.1843 -0.0418 135 ASN F CB 25376 C CG . ASN E 126 ? 1.3686 1.6261 1.1029 -0.3357 0.1800 -0.0320 135 ASN F CG 25377 O OD1 . ASN E 126 ? 1.3600 1.5960 1.1008 -0.3158 0.1761 -0.0194 135 ASN F OD1 25378 N ND2 . ASN E 126 ? 1.3500 1.6457 1.0723 -0.3501 0.1811 -0.0379 135 ASN F ND2 25379 N N . GLY E 127 ? 1.2967 1.4356 1.0506 -0.2980 0.1832 -0.0152 136 GLY F N 25380 C CA . GLY E 127 ? 1.2911 1.3850 1.0395 -0.2891 0.1892 -0.0093 136 GLY F CA 25381 C C . GLY E 127 ? 1.0443 1.1309 0.7721 -0.3033 0.1982 -0.0138 136 GLY F C 25382 O O . GLY E 127 ? 1.2219 1.2720 0.9387 -0.3105 0.2097 -0.0189 136 GLY F O 25383 N N . ALA E 128 ? 0.4681 0.5904 0.1900 -0.3068 0.1935 -0.0117 137 ALA F N 25384 C CA . ALA E 128 ? 0.6525 0.7745 0.3534 -0.3218 0.2012 -0.0162 137 ALA F CA 25385 C C . ALA E 128 ? 0.8258 0.9473 0.5236 -0.3073 0.1969 -0.0037 137 ALA F C 25386 O O . ALA E 128 ? 0.7200 0.8437 0.3999 -0.3175 0.2020 -0.0055 137 ALA F O 25387 C CB . ALA E 128 ? 0.5165 0.6856 0.2088 -0.3430 0.2015 -0.0271 137 ALA F CB 25388 N N . GLY E 129 ? 0.7064 0.8244 0.4208 -0.2838 0.1881 0.0086 138 GLY F N 25389 C CA . GLY E 129 ? 0.7111 0.8279 0.4237 -0.2678 0.1840 0.0212 138 GLY F CA 25390 C C . GLY E 129 ? 0.8157 0.8843 0.5351 -0.2501 0.1859 0.0293 138 GLY F C 25391 O O . GLY E 129 ? 1.1612 1.2044 0.8913 -0.2454 0.1875 0.0273 138 GLY F O 25392 N N . TYR E 130 ? 0.8726 0.9303 0.5851 -0.2398 0.1860 0.0383 139 TYR F N 25393 C CA . TYR E 130 ? 0.8718 0.8869 0.5906 -0.2219 0.1877 0.0461 139 TYR F CA 25394 C C . TYR E 130 ? 0.8887 0.9030 0.6305 -0.2042 0.1803 0.0517 139 TYR F C 25395 O O . TYR E 130 ? 1.1027 1.0835 0.8531 -0.1958 0.1831 0.0517 139 TYR F O 25396 C CB . TYR E 130 ? 1.1627 1.1771 0.8730 -0.2113 0.1864 0.0564 139 TYR F CB 25397 C CG . TYR E 130 ? 1.2087 1.1778 0.9218 -0.1958 0.1903 0.0625 139 TYR F CG 25398 C CD1 . TYR E 130 ? 1.1357 1.0677 0.8357 -0.2041 0.2013 0.0568 139 TYR F CD1 25399 C CD2 . TYR E 130 ? 1.2806 1.2447 1.0090 -0.1728 0.1840 0.0735 139 TYR F CD2 25400 C CE1 . TYR E 130 ? 0.9888 0.8821 0.6917 -0.1892 0.2054 0.0617 139 TYR F CE1 25401 C CE2 . TYR E 130 ? 1.1840 1.1096 0.9155 -0.1588 0.1880 0.0781 139 TYR F CE2 25402 C CZ . TYR E 130 ? 1.2278 1.1192 0.9469 -0.1667 0.1984 0.0722 139 TYR F CZ 25403 O OH . TYR E 130 ? 1.3729 1.2287 1.0955 -0.1521 0.2029 0.0760 139 TYR F OH 25404 N N . CYS E 131 ? 0.7796 0.8327 0.5308 -0.1983 0.1712 0.0560 140 CYS F N 25405 C CA . CYS E 131 ? 0.7196 0.7772 0.4916 -0.1844 0.1644 0.0599 140 CYS F CA 25406 C C . CYS E 131 ? 0.8217 0.9093 0.5989 -0.1972 0.1616 0.0511 140 CYS F C 25407 O O . CYS E 131 ? 1.1074 1.2251 0.8742 -0.2129 0.1624 0.0447 140 CYS F O 25408 C CB . CYS E 131 ? 0.3515 0.4276 0.1315 -0.1652 0.1574 0.0721 140 CYS F CB 25409 S SG . CYS E 131 ? 2.2842 2.3228 2.0623 -0.1464 0.1601 0.0832 140 CYS F SG 25410 N N . SER E 132 ? 0.6501 0.7305 0.4427 -0.1909 0.1585 0.0503 141 SER F N 25411 C CA . SER E 132 ? 0.9210 1.0280 0.7194 -0.2017 0.1557 0.0422 141 SER F CA 25412 C C . SER E 132 ? 0.8501 1.0031 0.6557 -0.1962 0.1478 0.0462 141 SER F C 25413 O O . SER E 132 ? 0.4735 0.6335 0.2815 -0.1812 0.1445 0.0563 141 SER F O 25414 C CB . SER E 132 ? 1.1387 1.2239 0.9506 -0.1955 0.1548 0.0410 141 SER F CB 25415 O OG . SER E 132 ? 1.0565 1.1337 0.8822 -0.1752 0.1495 0.0511 141 SER F OG 25416 N N . ASN E 133 ? 0.8189 1.0033 0.6275 -0.2077 0.1455 0.0380 142 ASN F N 25417 C CA . ASN E 133 ? 0.5236 0.7545 0.3397 -0.2024 0.1388 0.0404 142 ASN F CA 25418 C C . ASN E 133 ? 0.7013 0.9278 0.5347 -0.1824 0.1332 0.0491 142 ASN F C 25419 O O . ASN E 133 ? 0.8906 1.1034 0.7341 -0.1818 0.1319 0.0461 142 ASN F O 25420 C CB . ASN E 133 ? 0.7595 1.0228 0.5757 -0.2199 0.1383 0.0282 142 ASN F CB 25421 C CG . ASN E 133 ? 0.9084 1.2227 0.7321 -0.2143 0.1320 0.0296 142 ASN F CG 25422 O OD1 . ASN E 133 ? 1.2607 1.5882 1.0871 -0.1980 0.1288 0.0399 142 ASN F OD1 25423 N ND2 . ASN E 133 ? 0.3614 0.7047 0.1883 -0.2271 0.1308 0.0192 142 ASN F ND2 25424 N N . PRO E 134 ? 0.5445 0.7827 0.3801 -0.1658 0.1305 0.0598 143 PRO F N 25425 C CA . PRO E 134 ? 0.7264 0.9598 0.5770 -0.1464 0.1267 0.0683 143 PRO F CA 25426 C C . PRO E 134 ? 0.7378 0.9982 0.6007 -0.1484 0.1225 0.0630 143 PRO F C 25427 O O . PRO E 134 ? 0.5885 0.8373 0.4640 -0.1378 0.1203 0.0663 143 PRO F O 25428 C CB . PRO E 134 ? 0.7395 0.9933 0.5861 -0.1320 0.1258 0.0786 143 PRO F CB 25429 C CG . PRO E 134 ? 0.6329 0.8840 0.4617 -0.1413 0.1294 0.0778 143 PRO F CG 25430 C CD . PRO E 134 ? 0.6704 0.9278 0.4928 -0.1647 0.1316 0.0644 143 PRO F CD 25431 N N . GLY E 135 ? 0.6830 0.9798 0.5417 -0.1625 0.1218 0.0544 144 GLY F N 25432 C CA . GLY E 135 ? 0.8530 1.1783 0.7223 -0.1657 0.1182 0.0481 144 GLY F CA 25433 C C . GLY E 135 ? 0.7638 1.1261 0.6405 -0.1508 0.1150 0.0543 144 GLY F C 25434 O O . GLY E 135 ? 0.6481 1.0112 0.5218 -0.1361 0.1155 0.0646 144 GLY F O 25435 N N . ILE E 136 ? 0.5704 0.9630 0.4561 -0.1539 0.1122 0.0481 145 ILE F N 25436 C CA . ILE E 136 ? 0.3769 0.8064 0.2704 -0.1395 0.1100 0.0527 145 ILE F CA 25437 C C . ILE E 136 ? 0.5545 0.9791 0.4632 -0.1329 0.1080 0.0517 145 ILE F C 25438 O O . ILE E 136 ? 0.8022 1.2475 0.7163 -0.1429 0.1061 0.0422 145 ILE F O 25439 C CB . ILE E 136 ? 0.6120 1.0943 0.5015 -0.1491 0.1089 0.0451 145 ILE F CB 25440 C CG1 . ILE E 136 ? 0.5135 1.0020 0.3859 -0.1590 0.1110 0.0443 145 ILE F CG1 25441 C CG2 . ILE E 136 ? 0.7349 1.2559 0.6320 -0.1315 0.1075 0.0508 145 ILE F CG2 25442 C CD1 . ILE E 136 ? 0.4640 1.0047 0.3308 -0.1711 0.1101 0.0356 145 ILE F CD1 25443 N N . PRO E 137 ? 0.6196 1.0163 0.5345 -0.1166 0.1088 0.0611 146 PRO F N 25444 C CA . PRO E 137 ? 0.4950 0.8850 0.4231 -0.1100 0.1075 0.0607 146 PRO F CA 25445 C C . PRO E 137 ? 0.4662 0.9021 0.4018 -0.1088 0.1061 0.0556 146 PRO F C 25446 O O . PRO E 137 ? 0.5005 0.9704 0.4340 -0.1011 0.1070 0.0589 146 PRO F O 25447 C CB . PRO E 137 ? 0.5026 0.8697 0.4336 -0.0900 0.1101 0.0730 146 PRO F CB 25448 C CG . PRO E 137 ? 0.3267 0.6694 0.2464 -0.0903 0.1119 0.0784 146 PRO F CG 25449 C CD . PRO E 137 ? 0.6326 1.0040 0.5415 -0.1037 0.1114 0.0726 146 PRO F CD 25450 N N . ILE E 138 ? 0.4983 0.9361 0.4421 -0.1159 0.1041 0.0478 147 ILE F N 25451 C CA . ILE E 138 ? 0.6781 1.1587 0.6299 -0.1158 0.1029 0.0416 147 ILE F CA 25452 C C . ILE E 138 ? 0.8386 1.3374 0.7977 -0.0946 0.1056 0.0500 147 ILE F C 25453 O O . ILE E 138 ? 0.5899 1.0624 0.5541 -0.0820 0.1078 0.0571 147 ILE F O 25454 C CB . ILE E 138 ? 0.6338 1.1076 0.5927 -0.1252 0.1006 0.0327 147 ILE F CB 25455 C CG1 . ILE E 138 ? 0.8284 1.2879 0.7790 -0.1455 0.0990 0.0240 147 ILE F CG1 25456 C CG2 . ILE E 138 ? 0.4310 0.9482 0.3990 -0.1236 0.1000 0.0264 147 ILE F CG2 25457 C CD1 . ILE E 138 ? 0.8901 1.3480 0.8453 -0.1555 0.0969 0.0147 147 ILE F CD1 25458 N N . GLY E 139 ? 1.1189 1.6633 1.0784 -0.0906 0.1061 0.0492 148 GLY F N 25459 C CA . GLY E 139 ? 0.9328 1.4990 0.8992 -0.0693 0.1097 0.0571 148 GLY F CA 25460 C C . GLY E 139 ? 0.7692 1.3423 0.7252 -0.0575 0.1120 0.0678 148 GLY F C 25461 O O . GLY E 139 ? 0.8356 1.4342 0.7952 -0.0396 0.1154 0.0748 148 GLY F O 25462 N N . THR E 140 ? 0.7621 1.3125 0.7049 -0.0672 0.1106 0.0692 149 THR F N 25463 C CA . THR E 140 ? 0.4128 0.9651 0.3430 -0.0576 0.1124 0.0793 149 THR F CA 25464 C C . THR E 140 ? 0.3618 0.9475 0.2797 -0.0713 0.1100 0.0738 149 THR F C 25465 O O . THR E 140 ? 0.7259 1.3333 0.6461 -0.0883 0.1075 0.0619 149 THR F O 25466 C CB . THR E 140 ? 0.4653 0.9645 0.3884 -0.0567 0.1136 0.0861 149 THR F CB 25467 O OG1 . THR E 140 ? 0.3551 0.8374 0.2710 -0.0780 0.1111 0.0780 149 THR F OG1 25468 C CG2 . THR E 140 ? 1.0300 1.4934 0.9645 -0.0482 0.1154 0.0890 149 THR F CG2 25469 N N . ARG E 141 ? 0.2140 0.8032 0.1178 -0.0642 0.1109 0.0825 150 ARG F N 25470 C CA . ARG E 141 ? 0.4498 1.0686 0.3387 -0.0774 0.1088 0.0780 150 ARG F CA 25471 C C . ARG E 141 ? 0.7176 1.3067 0.5901 -0.0775 0.1096 0.0854 150 ARG F C 25472 O O . ARG E 141 ? 0.6808 1.2581 0.5488 -0.0584 0.1114 0.0984 150 ARG F O 25473 C CB . ARG E 141 ? 0.5228 1.1995 0.4100 -0.0665 0.1081 0.0807 150 ARG F CB 25474 C CG . ARG E 141 ? 0.8978 1.6047 0.7656 -0.0751 0.1052 0.0800 150 ARG F CG 25475 C CD . ARG E 141 ? 1.1850 1.9494 1.0629 -0.0653 0.0948 0.0790 150 ARG F CD 25476 N NE . ARG E 141 ? 1.3530 2.1210 1.2480 -0.0377 0.0919 0.0894 150 ARG F NE 25477 C CZ . ARG E 141 ? 1.2502 2.0155 1.1425 -0.0161 0.0885 0.1034 150 ARG F CZ 25478 N NH1 . ARG E 141 ? 0.8870 1.6469 0.7596 -0.0192 0.0867 0.1087 150 ARG F NH1 25479 N NH2 . ARG E 141 ? 1.1807 1.9481 1.0899 0.0084 0.0877 0.1120 150 ARG F NH2 25480 N N . LYS E 142 ? 0.6964 1.2724 0.5599 -0.0990 0.1091 0.0771 151 LYS F N 25481 C CA . LYS E 142 ? 0.7397 1.2845 0.5882 -0.1015 0.1107 0.0823 151 LYS F CA 25482 C C . LYS E 142 ? 0.8003 1.3814 0.6300 -0.1063 0.1094 0.0827 151 LYS F C 25483 O O . LYS E 142 ? 0.7730 1.3915 0.5988 -0.1220 0.1078 0.0723 151 LYS F O 25484 C CB . LYS E 142 ? 0.8832 1.3867 0.7318 -0.1211 0.1125 0.0736 151 LYS F CB 25485 C CG . LYS E 142 ? 1.0083 1.4762 0.8426 -0.1243 0.1153 0.0781 151 LYS F CG 25486 C CD . LYS E 142 ? 0.9465 1.3741 0.7811 -0.1426 0.1179 0.0693 151 LYS F CD 25487 C CE . LYS E 142 ? 0.8056 1.2580 0.6365 -0.1663 0.1182 0.0546 151 LYS F CE 25488 N NZ . LYS E 142 ? 0.7562 1.2407 0.5696 -0.1766 0.1189 0.0516 151 LYS F NZ 25489 N N . VAL E 143 ? 0.6278 1.1980 0.4452 -0.0930 0.1099 0.0948 152 VAL F N 25490 C CA . VAL E 143 ? 0.5597 1.1602 0.3563 -0.0970 0.1079 0.0965 152 VAL F CA 25491 C C . VAL E 143 ? 0.8143 1.3745 0.5971 -0.1064 0.1108 0.0976 152 VAL F C 25492 O O . VAL E 143 ? 0.8192 1.3503 0.5980 -0.0910 0.1121 0.1096 152 VAL F O 25493 C CB . VAL E 143 ? 0.5934 1.2229 0.3837 -0.0717 0.1052 0.1109 152 VAL F CB 25494 C CG1 . VAL E 143 ? 0.2935 0.9599 0.0622 -0.0766 0.1005 0.1121 152 VAL F CG1 25495 C CG2 . VAL E 143 ? 1.0563 1.7199 0.8653 -0.0600 0.1021 0.1098 152 VAL F CG2 25496 N N . GLY E 144 ? 1.0032 1.5611 0.7789 -0.1319 0.1126 0.0848 153 GLY F N 25497 C CA . GLY E 144 ? 0.9475 1.4667 0.7103 -0.1435 0.1167 0.0838 153 GLY F CA 25498 C C . GLY E 144 ? 0.9462 1.4424 0.7122 -0.1681 0.1209 0.0693 153 GLY F C 25499 O O . GLY E 144 ? 1.1072 1.5712 0.8883 -0.1673 0.1222 0.0674 153 GLY F O 25500 N N . SER E 145 ? 1.0657 1.5783 0.8160 -0.1902 0.1232 0.0591 154 SER F N 25501 C CA . SER E 145 ? 0.9670 1.4600 0.7178 -0.2147 0.1283 0.0447 154 SER F CA 25502 C C . SER E 145 ? 1.0679 1.5117 0.8063 -0.2243 0.1351 0.0440 154 SER F C 25503 O O . SER E 145 ? 1.3184 1.7282 1.0595 -0.2380 0.1402 0.0356 154 SER F O 25504 C CB . SER E 145 ? 1.5197 2.0617 1.2620 -0.2356 0.1281 0.0314 154 SER F CB 25505 O OG . SER E 145 ? 1.7608 2.3290 1.4818 -0.2404 0.1278 0.0327 154 SER F OG 25506 N N . GLN E 146 ? 0.8260 1.2657 0.5498 -0.2165 0.1353 0.0530 155 GLN F N 25507 C CA . GLN E 146 ? 0.6946 1.0879 0.4057 -0.2240 0.1421 0.0531 155 GLN F CA 25508 C C . GLN E 146 ? 0.6904 1.0298 0.4150 -0.2086 0.1435 0.0611 155 GLN F C 25509 O O . GLN E 146 ? 0.5110 0.8472 0.2443 -0.1855 0.1393 0.0736 155 GLN F O 25510 C CB . GLN E 146 ? 0.6235 1.0312 0.3140 -0.2204 0.1415 0.0602 155 GLN F CB 25511 C CG . GLN E 146 ? 0.9318 1.3839 0.6033 -0.2414 0.1420 0.0500 155 GLN F CG 25512 C CD . GLN E 146 ? 1.0745 1.5389 0.7238 -0.2378 0.1409 0.0574 155 GLN F CD 25513 O OE1 . GLN E 146 ? 1.2294 1.7190 0.8590 -0.2572 0.1429 0.0490 155 GLN F OE1 25514 N NE2 . GLN E 146 ? 0.8488 1.2954 0.5003 -0.2134 0.1379 0.0731 155 GLN F NE2 25515 N N . TYR E 147 ? 0.9146 1.2120 0.6401 -0.2210 0.1498 0.0535 156 TYR F N 25516 C CA . TYR E 147 ? 0.8447 1.0915 0.5822 -0.2077 0.1512 0.0595 156 TYR F CA 25517 C C . TYR E 147 ? 0.8947 1.0971 0.6185 -0.2116 0.1586 0.0603 156 TYR F C 25518 O O . TYR E 147 ? 0.6677 0.8271 0.3960 -0.2132 0.1634 0.0573 156 TYR F O 25519 C CB . TYR E 147 ? 0.3568 0.5892 0.1086 -0.2144 0.1519 0.0510 156 TYR F CB 25520 C CG . TYR E 147 ? 0.8801 1.1569 0.6434 -0.2158 0.1460 0.0469 156 TYR F CG 25521 C CD1 . TYR E 147 ? 0.6729 0.9730 0.4489 -0.1960 0.1390 0.0563 156 TYR F CD1 25522 C CD2 . TYR E 147 ? 0.8921 1.1863 0.6531 -0.2367 0.1482 0.0332 156 TYR F CD2 25523 C CE1 . TYR E 147 ? 0.7266 1.0668 0.5129 -0.1968 0.1343 0.0521 156 TYR F CE1 25524 C CE2 . TYR E 147 ? 0.9186 1.2534 0.6903 -0.2379 0.1430 0.0289 156 TYR F CE2 25525 C CZ . TYR E 147 ? 0.9966 1.3546 0.7811 -0.2178 0.1360 0.0384 156 TYR F CZ 25526 O OH . TYR E 147 ? 1.3367 1.7349 1.1318 -0.2185 0.1314 0.0338 156 TYR F OH 25527 N N . ARG E 148 ? 0.7715 0.9855 0.4777 -0.2127 0.1597 0.0644 157 ARG F N 25528 C CA . ARG E 148 ? 0.7588 0.9325 0.4508 -0.2157 0.1669 0.0658 157 ARG F CA 25529 C C . ARG E 148 ? 0.6706 0.8130 0.3717 -0.1910 0.1649 0.0792 157 ARG F C 25530 O O . ARG E 148 ? 1.0042 1.1562 0.7219 -0.1731 0.1586 0.0868 157 ARG F O 25531 C CB . ARG E 148 ? 0.8183 1.0178 0.4865 -0.2267 0.1685 0.0649 157 ARG F CB 25532 C CG . ARG E 148 ? 1.0644 1.3058 0.7231 -0.2500 0.1694 0.0520 157 ARG F CG 25533 C CD . ARG E 148 ? 0.9539 1.2273 0.5891 -0.2579 0.1693 0.0526 157 ARG F CD 25534 N NE . ARG E 148 ? 0.7802 1.0769 0.4161 -0.2345 0.1609 0.0676 157 ARG F NE 25535 C CZ . ARG E 148 ? 1.1668 1.4949 0.7833 -0.2347 0.1582 0.0717 157 ARG F CZ 25536 N NH1 . ARG E 148 ? 1.2294 1.5707 0.8242 -0.2588 0.1633 0.0611 157 ARG F NH1 25537 N NH2 . ARG E 148 ? 1.3519 1.6984 0.9697 -0.2110 0.1507 0.0862 157 ARG F NH2 25538 N N . LEU E 149 ? 0.5546 0.6593 0.2447 -0.1906 0.1711 0.0814 158 LEU F N 25539 C CA . LEU E 149 ? 0.6493 0.7251 0.3463 -0.1679 0.1700 0.0935 158 LEU F CA 25540 C C . LEU E 149 ? 0.8728 0.9795 0.5635 -0.1537 0.1643 0.1054 158 LEU F C 25541 O O . LEU E 149 ? 1.0471 1.1841 0.7199 -0.1637 0.1639 0.1042 158 LEU F O 25542 C CB . LEU E 149 ? 0.8747 0.9029 0.5608 -0.1717 0.1789 0.0916 158 LEU F CB 25543 C CG . LEU E 149 ? 0.6925 0.6884 0.3858 -0.1491 0.1789 0.1025 158 LEU F CG 25544 C CD1 . LEU E 149 ? 1.0377 1.0254 0.7558 -0.1331 0.1745 0.1054 158 LEU F CD1 25545 C CD2 . LEU E 149 ? 0.5954 0.5454 0.2781 -0.1539 0.1885 0.0988 158 LEU F CD2 25546 N N . GLU E 150 ? 0.8674 0.9674 0.5724 -0.1303 0.1602 0.1165 159 GLU F N 25547 C CA . GLU E 150 ? 0.9502 1.0760 0.6504 -0.1129 0.1553 0.1291 159 GLU F CA 25548 C C . GLU E 150 ? 0.9865 1.1665 0.6908 -0.1113 0.1485 0.1296 159 GLU F C 25549 O O . GLU E 150 ? 0.7895 0.9931 0.4936 -0.0934 0.1440 0.1405 159 GLU F O 25550 C CB . GLU E 150 ? 0.8679 0.9938 0.5438 -0.1175 0.1581 0.1324 159 GLU F CB 25551 C CG . GLU E 150 ? 1.3110 1.3841 0.9820 -0.1171 0.1653 0.1327 159 GLU F CG 25552 C CD . GLU E 150 ? 1.3182 1.3919 0.9649 -0.1198 0.1678 0.1373 159 GLU F CD 25553 O OE1 . GLU E 150 ? 1.0236 1.1399 0.6576 -0.1194 0.1628 0.1417 159 GLU F OE1 25554 O OE2 . GLU E 150 ? 1.4917 1.5243 1.1314 -0.1217 0.1745 0.1364 159 GLU F OE2 25555 N N . ASP E 151 ? 1.1943 1.3936 0.9019 -0.1294 0.1481 0.1175 160 ASP F N 25556 C CA . ASP E 151 ? 0.9882 1.2394 0.7006 -0.1293 0.1421 0.1159 160 ASP F CA 25557 C C . ASP E 151 ? 0.8579 1.1098 0.5924 -0.1098 0.1382 0.1222 160 ASP F C 25558 O O . ASP E 151 ? 1.0701 1.2820 0.8172 -0.1003 0.1403 0.1253 160 ASP F O 25559 C CB . ASP E 151 ? 0.8438 1.1124 0.5547 -0.1547 0.1437 0.1002 160 ASP F CB 25560 C CG . ASP E 151 ? 1.2818 1.5659 0.9688 -0.1748 0.1470 0.0933 160 ASP F CG 25561 O OD1 . ASP E 151 ? 1.6225 1.9013 1.2939 -0.1693 0.1479 0.1008 160 ASP F OD1 25562 O OD2 . ASP E 151 ? 1.0983 1.4000 0.7816 -0.1965 0.1491 0.0801 160 ASP F OD2 25563 N N . SER E 152 ? 0.5856 0.8841 0.3242 -0.1041 0.1330 0.1236 161 SER F N 25564 C CA . SER E 152 ? 0.3748 0.6776 0.1323 -0.0852 0.1301 0.1299 161 SER F CA 25565 C C . SER E 152 ? 0.7986 1.1451 0.5649 -0.0912 0.1263 0.1225 161 SER F C 25566 O O . SER E 152 ? 0.4607 0.8414 0.2173 -0.1075 0.1250 0.1140 161 SER F O 25567 C CB . SER E 152 ? 0.6323 0.9426 0.3852 -0.0605 0.1285 0.1455 161 SER F CB 25568 O OG . SER E 152 ? 0.9938 1.2660 0.7376 -0.0553 0.1321 0.1521 161 SER F OG 25569 N N . VAL E 153 ? 0.3056 0.6508 0.0903 -0.0782 0.1249 0.1253 162 VAL F N 25570 C CA . VAL E 153 ? 0.7312 1.1173 0.5256 -0.0804 0.1215 0.1195 162 VAL F CA 25571 C C . VAL E 153 ? 0.8984 1.2940 0.7041 -0.0559 0.1204 0.1301 162 VAL F C 25572 O O . VAL E 153 ? 0.9125 1.2739 0.7228 -0.0404 0.1228 0.1394 162 VAL F O 25573 C CB . VAL E 153 ? 0.2814 0.6532 0.0889 -0.0972 0.1222 0.1068 162 VAL F CB 25574 C CG1 . VAL E 153 ? 0.6356 1.0017 0.4311 -0.1221 0.1245 0.0955 162 VAL F CG1 25575 C CG2 . VAL E 153 ? 0.4776 0.8008 0.2986 -0.0884 0.1241 0.1103 162 VAL F CG2 25576 N N . THR E 154 ? 0.7196 1.1615 0.5294 -0.0526 0.1175 0.1282 163 THR F N 25577 C CA . THR E 154 ? 0.5603 1.0139 0.3804 -0.0299 0.1177 0.1374 163 THR F CA 25578 C C . THR E 154 ? 0.7057 1.1828 0.5422 -0.0345 0.1166 0.1283 163 THR F C 25579 O O . THR E 154 ? 0.5081 1.0165 0.3435 -0.0513 0.1141 0.1172 163 THR F O 25580 C CB . THR E 154 ? 0.5422 1.0333 0.3484 -0.0135 0.1158 0.1485 163 THR F CB 25581 O OG1 . THR E 154 ? 1.1087 1.6503 0.9064 -0.0263 0.1116 0.1406 163 THR F OG1 25582 C CG2 . THR E 154 ? 0.5518 1.0184 0.3415 -0.0074 0.1166 0.1585 163 THR F CG2 25583 N N . TYR E 155 ? 0.4289 0.8907 0.2804 -0.0202 0.1190 0.1326 164 TYR F N 25584 C CA . TYR E 155 ? 0.6782 1.1583 0.5462 -0.0236 0.1184 0.1242 164 TYR F CA 25585 C C . TYR E 155 ? 0.7080 1.2173 0.5826 -0.0021 0.1207 0.1318 164 TYR F C 25586 O O . TYR E 155 ? 0.6576 1.1519 0.5299 0.0180 0.1244 0.1444 164 TYR F O 25587 C CB . TYR E 155 ? 0.5979 1.0336 0.4793 -0.0291 0.1195 0.1199 164 TYR F CB 25588 C CG . TYR E 155 ? 0.7242 1.1325 0.6012 -0.0503 0.1181 0.1114 164 TYR F CG 25589 C CD1 . TYR E 155 ? 0.7856 1.1543 0.6542 -0.0498 0.1200 0.1166 164 TYR F CD1 25590 C CD2 . TYR E 155 ? 0.5941 1.0152 0.4750 -0.0703 0.1156 0.0982 164 TYR F CD2 25591 C CE1 . TYR E 155 ? 0.2341 0.5770 0.0986 -0.0681 0.1200 0.1089 164 TYR F CE1 25592 C CE2 . TYR E 155 ? 0.4994 0.8939 0.3752 -0.0887 0.1156 0.0908 164 TYR F CE2 25593 C CZ . TYR E 155 ? 0.7762 1.1317 0.6440 -0.0872 0.1180 0.0962 164 TYR F CZ 25594 O OH . TYR E 155 ? 1.0034 1.3317 0.8659 -0.1044 0.1192 0.0889 164 TYR F OH 25595 N N . HIS E 156 ? 0.6214 1.1721 0.5045 -0.0062 0.1193 0.1239 165 HIS F N 25596 C CA . HIS E 156 ? 0.5711 1.1499 0.4687 0.0141 0.1176 0.1280 165 HIS F CA 25597 C C . HIS E 156 ? 0.5307 1.1196 0.4459 0.0075 0.1198 0.1176 165 HIS F C 25598 O O . HIS E 156 ? 0.5003 1.1008 0.4152 -0.0134 0.1188 0.1057 165 HIS F O 25599 C CB . HIS E 156 ? 0.4310 1.0603 0.3268 0.0200 0.1078 0.1292 165 HIS F CB 25600 C CG . HIS E 156 ? 1.1901 1.8143 1.0685 0.0273 0.1049 0.1398 165 HIS F CG 25601 N ND1 . HIS E 156 ? 1.3363 1.9611 1.1947 0.0086 0.1040 0.1360 165 HIS F ND1 25602 C CD2 . HIS E 156 ? 1.4602 2.0783 1.3381 0.0509 0.1033 0.1541 165 HIS F CD2 25603 C CE1 . HIS E 156 ? 1.1770 1.7968 1.0227 0.0201 0.1015 0.1473 165 HIS F CE1 25604 N NE2 . HIS E 156 ? 1.4807 2.0967 1.3381 0.0461 0.1008 0.1588 165 HIS F NE2 25605 N N . CYS E 157 ? 0.4241 1.0069 0.3555 0.0253 0.1220 0.1216 166 CYS F N 25606 C CA . CYS E 157 ? 0.7392 1.3309 0.6875 0.0202 0.1245 0.1120 166 CYS F CA 25607 C C . CYS E 157 ? 0.4975 1.1389 0.4606 0.0300 0.1182 0.1088 166 CYS F C 25608 O O . CYS E 157 ? 0.9226 1.5846 0.8875 0.0485 0.1134 0.1174 166 CYS F O 25609 C CB . CYS E 157 ? 1.0110 1.5632 0.9678 0.0303 0.1325 0.1163 166 CYS F CB 25610 S SG . CYS E 157 ? 2.4111 2.9023 2.3616 0.0146 0.1305 0.1144 166 CYS F SG 25611 N N . SER E 158 ? 0.2688 0.9296 0.2429 0.0178 0.1185 0.0968 167 SER F N 25612 C CA . SER E 158 ? 0.6588 1.3667 0.6488 0.0254 0.1134 0.0925 167 SER F CA 25613 C C . SER E 158 ? 0.8062 1.5129 0.8103 0.0532 0.1151 0.1023 167 SER F C 25614 O O . SER E 158 ? 1.1101 1.7768 1.1133 0.0638 0.1215 0.1098 167 SER F O 25615 C CB . SER E 158 ? 0.6031 1.3217 0.6035 0.0086 0.1158 0.0785 167 SER F CB 25616 O OG . SER E 158 ? 0.6301 1.3467 0.6180 -0.0170 0.1160 0.0697 167 SER F OG 25617 N N . ARG E 159 ? 0.5773 1.3279 0.5950 0.0648 0.1102 0.1022 168 ARG F N 25618 C CA . ARG E 159 ? 1.0481 1.8004 1.0810 0.0917 0.1130 0.1114 168 ARG F CA 25619 C C . ARG E 159 ? 1.1665 1.8922 1.2123 0.0926 0.1223 0.1059 168 ARG F C 25620 O O . ARG E 159 ? 0.8578 1.5925 0.9098 0.0764 0.1234 0.0934 168 ARG F O 25621 C CB . ARG E 159 ? 1.0761 1.8846 1.1221 0.1027 0.1060 0.1123 168 ARG F CB 25622 C CG . ARG E 159 ? 0.9273 1.7679 0.9613 0.1025 0.0962 0.1181 168 ARG F CG 25623 C CD . ARG E 159 ? 0.7935 1.6912 0.8425 0.1157 0.0894 0.1208 168 ARG F CD 25624 N NE . ARG E 159 ? 1.0283 1.9607 1.0652 0.1131 0.0795 0.1256 168 ARG F NE 25625 C CZ . ARG E 159 ? 1.2873 2.2215 1.3180 0.1312 0.0765 0.1409 168 ARG F CZ 25626 N NH1 . ARG E 159 ? 1.4831 2.3849 1.5189 0.1538 0.0833 0.1530 168 ARG F NH1 25627 N NH2 . ARG E 159 ? 1.1435 2.1121 1.1624 0.1263 0.0671 0.1440 168 ARG F NH2 25628 N N . GLY E 160 ? 1.0779 1.7707 1.1271 0.1109 0.1294 0.1152 169 GLY F N 25629 C CA . GLY E 160 ? 1.0816 1.7478 1.1421 0.1124 0.1390 0.1106 169 GLY F CA 25630 C C . GLY E 160 ? 1.1523 1.7714 1.2013 0.0969 0.1446 0.1078 169 GLY F C 25631 O O . GLY E 160 ? 1.2704 1.8636 1.3263 0.0964 0.1527 0.1044 169 GLY F O 25632 N N . LEU E 161 ? 0.9082 1.5169 0.9396 0.0839 0.1406 0.1094 170 LEU F N 25633 C CA . LEU E 161 ? 0.4593 1.0247 0.4795 0.0692 0.1457 0.1083 170 LEU F CA 25634 C C . LEU E 161 ? 0.5765 1.1090 0.5833 0.0794 0.1473 0.1211 170 LEU F C 25635 O O . LEU E 161 ? 1.0216 1.5691 1.0213 0.0891 0.1418 0.1289 170 LEU F O 25636 C CB . LEU E 161 ? 0.4579 1.0326 0.4688 0.0427 0.1422 0.0988 170 LEU F CB 25637 C CG . LEU E 161 ? 0.5788 1.1676 0.6002 0.0275 0.1386 0.0849 170 LEU F CG 25638 C CD1 . LEU E 161 ? 0.9439 1.5862 0.9788 0.0345 0.1377 0.0806 170 LEU F CD1 25639 C CD2 . LEU E 161 ? 0.4618 1.0396 0.4720 0.0025 0.1300 0.0767 170 LEU F CD2 25640 N N . THR E 162 ? 0.4746 0.9631 0.4779 0.0768 0.1549 0.1233 171 THR F N 25641 C CA . THR E 162 ? 0.4578 0.9109 0.4487 0.0856 0.1575 0.1350 171 THR F CA 25642 C C . THR E 162 ? 0.6852 1.1130 0.6612 0.0659 0.1535 0.1335 171 THR F C 25643 O O . THR E 162 ? 0.7193 1.1294 0.6987 0.0491 0.1485 0.1245 171 THR F O 25644 C CB . THR E 162 ? 1.1288 1.5456 1.1266 0.0978 0.1671 0.1393 171 THR F CB 25645 O OG1 . THR E 162 ? 1.3849 1.8188 1.3968 0.1190 0.1689 0.1420 171 THR F OG1 25646 C CG2 . THR E 162 ? 1.4137 1.7917 1.3980 0.1043 0.1703 0.1507 171 THR F CG2 25647 N N . LEU E 163 ? 0.8739 1.2970 0.8349 0.0690 0.1522 0.1419 172 LEU F N 25648 C CA . LEU E 163 ? 0.8672 1.2630 0.8169 0.0525 0.1454 0.1400 172 LEU F CA 25649 C C . LEU E 163 ? 0.6027 0.9456 0.5518 0.0549 0.1481 0.1448 172 LEU F C 25650 O O . LEU E 163 ? 0.7141 1.0401 0.6598 0.0720 0.1547 0.1556 172 LEU F O 25651 C CB . LEU E 163 ? 0.9338 1.3463 0.8673 0.0535 0.1428 0.1461 172 LEU F CB 25652 C CG . LEU E 163 ? 0.7803 1.1626 0.7029 0.0386 0.1376 0.1447 172 LEU F CG 25653 C CD1 . LEU E 163 ? 0.9361 1.3173 0.8642 0.0154 0.1316 0.1308 172 LEU F CD1 25654 C CD2 . LEU E 163 ? 1.2795 1.6803 1.1851 0.0399 0.1356 0.1504 172 LEU F CD2 25655 N N . ARG E 164 ? 0.5452 0.8631 0.4977 0.0382 0.1432 0.1367 173 ARG F N 25656 C CA . ARG E 164 ? 0.7049 0.9749 0.6576 0.0385 0.1448 0.1399 173 ARG F CA 25657 C C . ARG E 164 ? 0.8378 1.0877 0.7812 0.0273 0.1398 0.1393 173 ARG F C 25658 O O . ARG E 164 ? 0.4079 0.6699 0.3494 0.0107 0.1339 0.1309 173 ARG F O 25659 C CB . ARG E 164 ? 0.6913 0.9460 0.6555 0.0299 0.1440 0.1317 173 ARG F CB 25660 C CG . ARG E 164 ? 0.6154 0.8240 0.5803 0.0284 0.1447 0.1333 173 ARG F CG 25661 C CD . ARG E 164 ? 0.4470 0.6449 0.4214 0.0180 0.1427 0.1246 173 ARG F CD 25662 N NE . ARG E 164 ? 0.7833 0.9900 0.7656 0.0269 0.1489 0.1245 173 ARG F NE 25663 C CZ . ARG E 164 ? 1.0311 1.2312 1.0212 0.0196 0.1487 0.1173 173 ARG F CZ 25664 N NH1 . ARG E 164 ? 1.0270 1.2129 1.0176 0.0045 0.1420 0.1105 173 ARG F NH1 25665 N NH2 . ARG E 164 ? 1.0840 1.2922 1.0812 0.0279 0.1557 0.1168 173 ARG F NH2 25666 N N . GLY E 165 ? 0.7632 0.9815 0.7012 0.0364 0.1431 0.1476 174 GLY F N 25667 C CA . GLY E 165 ? 0.8419 1.0387 0.7720 0.0277 0.1399 0.1471 174 GLY F CA 25668 C C . GLY E 165 ? 0.9094 1.1168 0.8257 0.0357 0.1411 0.1555 174 GLY F C 25669 O O . GLY E 165 ? 1.2193 1.4315 1.1321 0.0534 0.1461 0.1656 174 GLY F O 25670 N N . SER E 166 ? 0.7310 0.9418 0.6385 0.0224 0.1369 0.1514 175 SER F N 25671 C CA . SER E 166 ? 0.7342 0.9558 0.6268 0.0271 0.1373 0.1582 175 SER F CA 25672 C C . SER E 166 ? 0.9752 1.2465 0.8616 0.0222 0.1341 0.1555 175 SER F C 25673 O O . SER E 166 ? 1.0448 1.3351 0.9358 0.0067 0.1304 0.1448 175 SER F O 25674 C CB . SER E 166 ? 0.6081 0.8022 0.4932 0.0152 0.1359 0.1551 175 SER F CB 25675 O OG . SER E 166 ? 0.9729 1.1237 0.8636 0.0214 0.1392 0.1575 175 SER F OG 25676 N N . GLN E 167 ? 0.9501 1.2434 0.8257 0.0359 0.1356 0.1651 176 GLN F N 25677 C CA . GLN E 167 ? 0.9037 1.2474 0.7719 0.0326 0.1324 0.1631 176 GLN F CA 25678 C C . GLN E 167 ? 0.9536 1.3026 0.8056 0.0196 0.1290 0.1610 176 GLN F C 25679 O O . GLN E 167 ? 0.9366 1.3242 0.7821 0.0089 0.1254 0.1550 176 GLN F O 25680 C CB . GLN E 167 ? 0.6727 1.0426 0.5373 0.0554 0.1357 0.1749 176 GLN F CB 25681 C CG . GLN E 167 ? 1.0647 1.4301 0.9116 0.0682 0.1363 0.1880 176 GLN F CG 25682 C CD . GLN E 167 ? 1.2100 1.6187 1.0409 0.0620 0.1309 0.1875 176 GLN F CD 25683 O OE1 . GLN E 167 ? 1.2997 1.7454 1.1343 0.0503 0.1271 0.1777 176 GLN F OE1 25684 N NE2 . GLN E 167 ? 1.0982 1.5029 0.9121 0.0695 0.1297 0.1976 176 GLN F NE2 25685 N N . ARG E 168 ? 0.7166 1.0266 0.5621 0.0201 0.1307 0.1653 177 ARG F N 25686 C CA . ARG E 168 ? 0.6848 0.9924 0.5149 0.0068 0.1290 0.1627 177 ARG F CA 25687 C C . ARG E 168 ? 0.7439 1.0027 0.5772 -0.0037 0.1309 0.1578 177 ARG F C 25688 O O . ARG E 168 ? 0.9847 1.2071 0.8248 0.0074 0.1341 0.1632 177 ARG F O 25689 C CB . ARG E 168 ? 0.8430 1.1592 0.6564 0.0214 0.1294 0.1754 177 ARG F CB 25690 C CG . ARG E 168 ? 0.9414 1.2265 0.7423 0.0145 0.1307 0.1764 177 ARG F CG 25691 C CD . ARG E 168 ? 1.0322 1.3280 0.8157 0.0291 0.1304 0.1893 177 ARG F CD 25692 N NE . ARG E 168 ? 0.9949 1.3359 0.7623 0.0196 0.1257 0.1869 177 ARG F NE 25693 C CZ . ARG E 168 ? 1.2326 1.5719 0.9841 0.0048 0.1250 0.1831 177 ARG F CZ 25694 N NH1 . ARG E 168 ? 1.0820 1.3755 0.8318 -0.0011 0.1289 0.1816 177 ARG F NH1 25695 N NH2 . ARG E 168 ? 1.6190 2.0028 1.3556 -0.0042 0.1206 0.1802 177 ARG F NH2 25696 N N . ARG E 169 ? 0.7306 0.9892 0.5584 -0.0251 0.1295 0.1473 178 ARG F N 25697 C CA . ARG E 169 ? 0.6894 0.9037 0.5188 -0.0354 0.1318 0.1421 178 ARG F CA 25698 C C . ARG E 169 ? 0.6678 0.8780 0.4793 -0.0487 0.1331 0.1393 178 ARG F C 25699 O O . ARG E 169 ? 0.5616 0.8047 0.3632 -0.0621 0.1312 0.1335 178 ARG F O 25700 C CB . ARG E 169 ? 0.6929 0.9018 0.5353 -0.0493 0.1303 0.1307 178 ARG F CB 25701 C CG . ARG E 169 ? 0.7252 0.9396 0.5843 -0.0385 0.1291 0.1322 178 ARG F CG 25702 C CD . ARG E 169 ? 1.0071 1.2117 0.8775 -0.0520 0.1273 0.1214 178 ARG F CD 25703 N NE . ARG E 169 ? 0.9729 1.1323 0.8457 -0.0545 0.1294 0.1196 178 ARG F NE 25704 C CZ . ARG E 169 ? 0.9329 1.0766 0.8139 -0.0639 0.1284 0.1116 178 ARG F CZ 25705 N NH1 . ARG E 169 ? 0.7864 0.9542 0.6736 -0.0728 0.1251 0.1046 178 ARG F NH1 25706 N NH2 . ARG E 169 ? 0.5076 0.6128 0.3900 -0.0638 0.1307 0.1105 178 ARG F NH2 25707 N N . THR E 170 ? 0.8483 1.0184 0.6555 -0.0454 0.1367 0.1427 179 THR F N 25708 C CA . THR E 170 ? 0.3269 0.4880 0.1161 -0.0570 0.1392 0.1406 179 THR F CA 25709 C C . THR E 170 ? 0.9249 1.0484 0.7158 -0.0717 0.1428 0.1309 179 THR F C 25710 O O . THR E 170 ? 1.1400 1.2293 0.9428 -0.0644 0.1446 0.1313 179 THR F O 25711 C CB . THR E 170 ? 0.6398 0.7851 0.4191 -0.0411 0.1414 0.1525 179 THR F CB 25712 O OG1 . THR E 170 ? 0.7941 0.9731 0.5712 -0.0248 0.1384 0.1626 179 THR F OG1 25713 C CG2 . THR E 170 ? 1.0337 1.1735 0.7926 -0.0541 0.1439 0.1501 179 THR F CG2 25714 N N . CYS E 171 ? 0.6604 0.7915 0.4387 -0.0921 0.1444 0.1219 180 CYS F N 25715 C CA . CYS E 171 ? 0.6724 0.7681 0.4492 -0.1061 0.1493 0.1127 180 CYS F CA 25716 C C . CYS E 171 ? 0.9830 1.0385 0.7526 -0.0989 0.1544 0.1175 180 CYS F C 25717 O O . CYS E 171 ? 0.9494 1.0073 0.7018 -0.1022 0.1567 0.1202 180 CYS F O 25718 C CB . CYS E 171 ? 1.1048 1.2190 0.8678 -0.1301 0.1513 0.1018 180 CYS F CB 25719 S SG . CYS E 171 ? 1.1593 1.2292 0.9169 -0.1472 0.1594 0.0904 180 CYS F SG 25720 N N . GLN E 172 ? 1.1663 1.1867 0.9490 -0.0892 0.1563 0.1180 181 GLN F N 25721 C CA . GLN E 172 ? 1.0892 1.0717 0.8677 -0.0803 0.1615 0.1218 181 GLN F CA 25722 C C . GLN E 172 ? 1.0030 0.9551 0.7738 -0.0942 0.1682 0.1123 181 GLN F C 25723 O O . GLN E 172 ? 1.1020 1.0547 0.8761 -0.1068 0.1689 0.1031 181 GLN F O 25724 C CB . GLN E 172 ? 1.0774 1.0409 0.8740 -0.0606 0.1607 0.1271 181 GLN F CB 25725 C CG . GLN E 172 ? 1.1473 1.1334 0.9498 -0.0441 0.1565 0.1376 181 GLN F CG 25726 C CD . GLN E 172 ? 1.2878 1.2552 1.1082 -0.0270 0.1570 0.1410 181 GLN F CD 25727 O OE1 . GLN E 172 ? 1.3590 1.3113 1.1916 -0.0294 0.1575 0.1343 181 GLN F OE1 25728 N NE2 . GLN E 172 ? 1.5358 1.5053 1.3572 -0.0097 0.1574 0.1511 181 GLN F NE2 25729 N N . GLU E 173 ? 0.8677 0.7930 0.6276 -0.0912 0.1739 0.1145 182 GLU F N 25730 C CA . GLU E 173 ? 0.7076 0.6009 0.4593 -0.1018 0.1821 0.1060 182 GLU F CA 25731 C C . GLU E 173 ? 0.9399 0.8129 0.7085 -0.0969 0.1837 0.1008 182 GLU F C 25732 O O . GLU E 173 ? 0.9378 0.8059 0.7227 -0.0804 0.1809 0.1054 182 GLU F O 25733 C CB . GLU E 173 ? 0.8873 0.7538 0.6274 -0.0948 0.1880 0.1105 182 GLU F CB 25734 C CG . GLU E 173 ? 1.2535 1.0858 0.9838 -0.1043 0.1981 0.1020 182 GLU F CG 25735 C CD . GLU E 173 ? 1.5398 1.3466 1.2584 -0.0971 0.2040 0.1063 182 GLU F CD 25736 O OE1 . GLU E 173 ? 1.0154 0.8306 0.7339 -0.0842 0.2000 0.1161 182 GLU F OE1 25737 O OE2 . GLU E 173 ? 1.9087 1.6869 1.6179 -0.1038 0.2135 0.0999 182 GLU F OE2 25738 N N . GLY E 174 ? 0.7902 0.6528 0.5544 -0.1114 0.1888 0.0910 183 GLY F N 25739 C CA . GLY E 174 ? 0.8528 0.7001 0.6316 -0.1073 0.1906 0.0862 183 GLY F CA 25740 C C . GLY E 174 ? 0.8579 0.7308 0.6465 -0.1142 0.1843 0.0826 183 GLY F C 25741 O O . GLY E 174 ? 0.9309 0.7990 0.7344 -0.1080 0.1830 0.0810 183 GLY F O 25742 N N . GLY E 175 ? 1.1647 1.0674 0.9448 -0.1272 0.1805 0.0812 184 GLY F N 25743 C CA . GLY E 175 ? 1.1082 1.0380 0.8957 -0.1357 0.1752 0.0767 184 GLY F CA 25744 C C . GLY E 175 ? 1.0758 1.0171 0.8834 -0.1211 0.1675 0.0818 184 GLY F C 25745 O O . GLY E 175 ? 1.5045 1.4352 1.3237 -0.1182 0.1675 0.0787 184 GLY F O 25746 N N . SER E 176 ? 0.8929 0.8565 0.7039 -0.1117 0.1617 0.0899 185 SER F N 25747 C CA . SER E 176 ? 1.2158 1.1905 1.0446 -0.0979 0.1556 0.0949 185 SER F CA 25748 C C . SER E 176 ? 1.2752 1.2785 1.1034 -0.0895 0.1510 0.1035 185 SER F C 25749 O O . SER E 176 ? 1.5100 1.5064 1.3313 -0.0803 0.1529 0.1107 185 SER F O 25750 C CB . SER E 176 ? 1.6946 1.6381 1.5342 -0.0822 0.1580 0.0981 185 SER F CB 25751 O OG . SER E 176 ? 1.8796 1.8049 1.7113 -0.0737 0.1622 0.1035 185 SER F OG 25752 N N . TRP E 177 ? 0.8776 0.9137 0.7127 -0.0918 0.1457 0.1026 186 TRP F N 25753 C CA . TRP E 177 ? 0.9117 0.9787 0.7470 -0.0821 0.1421 0.1107 186 TRP F CA 25754 C C . TRP E 177 ? 1.0588 1.1111 0.9051 -0.0609 0.1419 0.1200 186 TRP F C 25755 O O . TRP E 177 ? 1.2391 1.2716 1.0983 -0.0556 0.1420 0.1183 186 TRP F O 25756 C CB . TRP E 177 ? 0.7530 0.8590 0.5939 -0.0893 0.1374 0.1063 186 TRP F CB 25757 C CG . TRP E 177 ? 0.6841 0.8121 0.5132 -0.1096 0.1379 0.0973 186 TRP F CG 25758 C CD1 . TRP E 177 ? 0.7792 0.9027 0.6083 -0.1264 0.1390 0.0863 186 TRP F CD1 25759 C CD2 . TRP E 177 ? 0.6729 0.8315 0.4873 -0.1155 0.1379 0.0982 186 TRP F CD2 25760 N NE1 . TRP E 177 ? 0.3040 0.4523 0.1199 -0.1432 0.1403 0.0796 186 TRP F NE1 25761 C CE2 . TRP E 177 ? 0.8655 1.0370 0.6722 -0.1373 0.1393 0.0865 186 TRP F CE2 25762 C CE3 . TRP E 177 ? 0.6894 0.8667 0.4956 -0.1042 0.1370 0.1077 186 TRP F CE3 25763 C CZ2 . TRP E 177 ? 0.7629 0.9666 0.5545 -0.1492 0.1399 0.0832 186 TRP F CZ2 25764 C CZ3 . TRP E 177 ? 0.9995 1.2098 0.7900 -0.1148 0.1368 0.1052 186 TRP F CZ3 25765 C CH2 . TRP E 177 ? 0.8283 1.0522 0.6119 -0.1377 0.1382 0.0927 186 TRP F CH2 25766 N N . SER E 178 ? 0.8856 0.9487 0.7260 -0.0488 0.1422 0.1296 187 SER F N 25767 C CA . SER E 178 ? 0.8356 0.8859 0.6848 -0.0283 0.1434 0.1386 187 SER F CA 25768 C C . SER E 178 ? 1.0428 1.1147 0.9056 -0.0218 0.1402 0.1398 187 SER F C 25769 O O . SER E 178 ? 0.9221 1.0203 0.7871 -0.0327 0.1367 0.1337 187 SER F O 25770 C CB . SER E 178 ? 0.5825 0.6393 0.4195 -0.0168 0.1451 0.1491 187 SER F CB 25771 O OG . SER E 178 ? 0.7636 0.8629 0.5943 -0.0168 0.1417 0.1523 187 SER F OG 25772 N N . GLY E 179 ? 0.9306 0.9910 0.8018 -0.0044 0.1422 0.1470 188 GLY F N 25773 C CA . GLY E 179 ? 0.9309 1.0080 0.8141 0.0028 0.1407 0.1484 188 GLY F CA 25774 C C . GLY E 179 ? 0.6647 0.7416 0.5588 -0.0097 0.1375 0.1383 188 GLY F C 25775 O O . GLY E 179 ? 1.0231 1.0778 0.9180 -0.0190 0.1376 0.1316 188 GLY F O 25776 N N . THR E 180 ? 0.5493 0.6515 0.4509 -0.0091 0.1352 0.1372 189 THR F N 25777 C CA . THR E 180 ? 0.7868 0.8915 0.6981 -0.0204 0.1318 0.1281 189 THR F CA 25778 C C . THR E 180 ? 0.6744 0.8194 0.5845 -0.0299 0.1282 0.1232 189 THR F C 25779 O O . THR E 180 ? 0.7292 0.9029 0.6337 -0.0243 0.1286 0.1279 189 THR F O 25780 C CB . THR E 180 ? 1.0804 1.1715 1.0049 -0.0105 0.1331 0.1295 189 THR F CB 25781 O OG1 . THR E 180 ? 0.9933 1.0879 0.9255 -0.0221 0.1293 0.1207 189 THR F OG1 25782 C CG2 . THR E 180 ? 1.2515 1.3634 1.1782 0.0031 0.1353 0.1368 189 THR F CG2 25783 N N . GLU E 181 ? 0.6456 0.7943 0.5609 -0.0437 0.1250 0.1137 190 GLU F N 25784 C CA . GLU E 181 ? 0.3998 0.5864 0.3154 -0.0540 0.1218 0.1073 190 GLU F CA 25785 C C . GLU E 181 ? 0.6676 0.8800 0.5907 -0.0422 0.1221 0.1111 190 GLU F C 25786 O O . GLU E 181 ? 0.5863 0.7845 0.5190 -0.0340 0.1232 0.1131 190 GLU F O 25787 C CB . GLU E 181 ? 0.4756 0.6565 0.3954 -0.0695 0.1189 0.0968 190 GLU F CB 25788 C CG . GLU E 181 ? 0.5830 0.8019 0.5048 -0.0799 0.1158 0.0891 190 GLU F CG 25789 C CD . GLU E 181 ? 1.0463 1.2580 0.9690 -0.0960 0.1135 0.0789 190 GLU F CD 25790 O OE1 . GLU E 181 ? 1.7402 1.9204 1.6595 -0.1002 0.1149 0.0776 190 GLU F OE1 25791 O OE2 . GLU E 181 ? 0.7665 1.0045 0.6931 -0.1038 0.1110 0.0720 190 GLU F OE2 25792 N N . PRO E 182 ? 0.7857 1.0371 0.7041 -0.0413 0.1217 0.1117 191 PRO F N 25793 C CA . PRO E 182 ? 0.4184 0.6997 0.3429 -0.0291 0.1229 0.1150 191 PRO F CA 25794 C C . PRO E 182 ? 0.7329 1.0265 0.6689 -0.0364 0.1206 0.1062 191 PRO F C 25795 O O . PRO E 182 ? 0.8695 1.1537 0.8069 -0.0520 0.1173 0.0975 191 PRO F O 25796 C CB . PRO E 182 ? 0.6877 1.0102 0.6026 -0.0304 0.1221 0.1152 191 PRO F CB 25797 C CG . PRO E 182 ? 0.9068 1.2134 0.8087 -0.0391 0.1217 0.1156 191 PRO F CG 25798 C CD . PRO E 182 ? 1.0107 1.2808 0.9164 -0.0516 0.1206 0.1091 191 PRO F CD 25799 N N . SER E 183 ? 0.4177 0.7320 0.3613 -0.0248 0.1230 0.1084 192 SER F N 25800 C CA . SER E 183 ? 0.5959 0.9237 0.5504 -0.0306 0.1213 0.1001 192 SER F CA 25801 C C . SER E 183 ? 0.6328 0.9920 0.5938 -0.0161 0.1253 0.1029 192 SER F C 25802 O O . SER E 183 ? 0.4410 0.7892 0.4035 0.0012 0.1310 0.1120 192 SER F O 25803 C CB . SER E 183 ? 0.6700 0.9598 0.6310 -0.0325 0.1214 0.0988 192 SER F CB 25804 O OG . SER E 183 ? 0.9494 1.2168 0.9124 -0.0159 0.1269 0.1082 192 SER F OG 25805 N N . CYS E 184 ? 0.7003 1.0984 0.6657 -0.0226 0.1230 0.0948 193 CYS F N 25806 C CA . CYS E 184 ? 0.6648 1.0968 0.6384 -0.0086 0.1271 0.0962 193 CYS F CA 25807 C C . CYS E 184 ? 0.6049 1.0249 0.5910 -0.0049 0.1301 0.0931 193 CYS F C 25808 O O . CYS E 184 ? 0.6210 1.0420 0.6123 -0.0186 0.1262 0.0832 193 CYS F O 25809 C CB . CYS E 184 ? 0.3663 0.8475 0.3408 -0.0165 0.1238 0.0884 193 CYS F CB 25810 S SG . CYS E 184 ? 2.8127 3.3255 2.7741 -0.0104 0.1239 0.0953 193 CYS F SG 25811 N N . GLN E 185 ? 0.3934 0.8016 0.3835 0.0136 0.1375 0.1015 194 GLN F N 25812 C CA . GLN E 185 ? 0.5202 0.9151 0.5213 0.0180 0.1420 0.0988 194 GLN F CA 25813 C C . GLN E 185 ? 0.4491 0.8821 0.4620 0.0299 0.1470 0.0966 194 GLN F C 25814 O O . GLN E 185 ? 0.7005 1.1634 0.7134 0.0425 0.1497 0.1019 194 GLN F O 25815 C CB . GLN E 185 ? 0.2452 0.5999 0.2443 0.0302 0.1485 0.1084 194 GLN F CB 25816 C CG . GLN E 185 ? 0.7481 1.0638 0.7383 0.0204 0.1441 0.1105 194 GLN F CG 25817 C CD . GLN E 185 ? 0.7691 1.0695 0.7626 0.0022 0.1382 0.1008 194 GLN F CD 25818 O OE1 . GLN E 185 ? 1.0570 1.3435 1.0447 -0.0104 0.1321 0.0983 194 GLN F OE1 25819 N NE2 . GLN E 185 ? 0.5606 0.8636 0.5632 0.0012 0.1405 0.0950 194 GLN F NE2 25820 N N . ASP E 186 ? 0.6040 1.0367 0.6275 0.0261 0.1485 0.0887 195 ASP F N 25821 C CA . ASP E 186 ? 0.6706 1.1356 0.7080 0.0382 0.1542 0.0859 195 ASP F CA 25822 C C . ASP E 186 ? 1.0897 1.5294 1.1346 0.0518 0.1643 0.0894 195 ASP F C 25823 O O . ASP E 186 ? 1.4817 1.8839 1.5197 0.0555 0.1676 0.0965 195 ASP F O 25824 C CB . ASP E 186 ? 0.7710 1.2601 0.8152 0.0229 0.1487 0.0726 195 ASP F CB 25825 C CG . ASP E 186 ? 1.1255 1.6611 1.1835 0.0340 0.1521 0.0696 195 ASP F CG 25826 O OD1 . ASP E 186 ? 1.6795 2.2294 1.7428 0.0546 0.1588 0.0782 195 ASP F OD1 25827 O OD2 . ASP E 186 ? 0.8659 1.4243 0.9301 0.0229 0.1482 0.0589 195 ASP F OD2 25828 N N . SER E 187 ? 1.0648 1.5243 1.1239 0.0590 0.1698 0.0840 196 SER F N 25829 C CA . SER E 187 ? 0.9451 1.3828 1.0123 0.0721 0.1810 0.0861 196 SER F CA 25830 C C . SER E 187 ? 0.7740 1.1948 0.8451 0.0576 0.1809 0.0753 196 SER F C 25831 O O . SER E 187 ? 1.0015 1.4297 1.0848 0.0646 0.1886 0.0705 196 SER F O 25832 C CB . SER E 187 ? 1.2357 1.7053 1.3180 0.0948 0.1897 0.0890 196 SER F CB 25833 O OG . SER E 187 ? 1.2875 1.7957 1.3809 0.0898 0.1863 0.0793 196 SER F OG 25834 N N . PHE E 188 ? 0.9068 1.3054 0.9680 0.0379 0.1726 0.0716 197 PHE F N 25835 C CA . PHE E 188 ? 0.8445 1.2269 0.9078 0.0231 0.1717 0.0620 197 PHE F CA 25836 C C . PHE E 188 ? 0.9328 1.2939 0.9852 0.0035 0.1613 0.0598 197 PHE F C 25837 O O . PHE E 188 ? 1.1649 1.5177 1.2178 -0.0109 0.1582 0.0514 197 PHE F O 25838 C CB . PHE E 188 ? 0.5250 0.9414 0.5989 0.0185 0.1710 0.0510 197 PHE F CB 25839 C CG . PHE E 188 ? 0.6864 1.1342 0.7575 0.0077 0.1607 0.0464 197 PHE F CG 25840 C CD1 . PHE E 188 ? 0.3135 0.7527 0.3764 -0.0131 0.1510 0.0401 197 PHE F CD1 25841 C CD2 . PHE E 188 ? 1.0562 1.5429 1.1332 0.0186 0.1610 0.0483 197 PHE F CD2 25842 C CE1 . PHE E 188 ? 0.6317 1.0981 0.6916 -0.0236 0.1427 0.0353 197 PHE F CE1 25843 C CE2 . PHE E 188 ? 1.0966 1.6129 1.1706 0.0073 0.1521 0.0433 197 PHE F CE2 25844 C CZ . PHE E 188 ? 0.6840 1.1889 0.7490 -0.0142 0.1433 0.0365 197 PHE F CZ 25845 N N . MET E 189 ? 0.6980 1.0506 0.7408 0.0033 0.1563 0.0671 198 MET F N 25846 C CA . MET E 189 ? 1.1618 1.4971 1.1956 -0.0139 0.1466 0.0649 198 MET F CA 25847 C C . MET E 189 ? 1.3821 1.6757 1.4124 -0.0177 0.1476 0.0672 198 MET F C 25848 O O . MET E 189 ? 1.6076 1.8893 1.6349 -0.0326 0.1412 0.0616 198 MET F O 25849 C CB . MET E 189 ? 0.9390 1.2815 0.9644 -0.0137 0.1414 0.0706 198 MET F CB 25850 C CG . MET E 189 ? 0.1733 0.5593 0.2007 -0.0156 0.1381 0.0660 198 MET F CG 25851 S SD . MET E 189 ? 1.0726 1.4653 1.0880 -0.0222 0.1311 0.0695 198 MET F SD 25852 C CE . MET E 189 ? 1.4349 1.8827 1.4551 -0.0261 0.1283 0.0614 198 MET F CE 25853 N N . TYR E 190 ? 0.9269 0.9137 1.0278 -0.0798 0.1347 0.2648 199 TYR F N 25854 C CA . TYR E 190 ? 0.9047 0.8911 0.9926 -0.0752 0.1297 0.2625 199 TYR F CA 25855 C C . TYR E 190 ? 1.0819 1.0645 1.1560 -0.0743 0.1301 0.2605 199 TYR F C 25856 O O . TYR E 190 ? 1.4159 1.3965 1.4898 -0.0771 0.1325 0.2610 199 TYR F O 25857 C CB . TYR E 190 ? 0.9519 0.9356 1.0366 -0.0727 0.1383 0.2615 199 TYR F CB 25858 C CG . TYR E 190 ? 1.2733 1.2502 1.3527 -0.0738 0.1543 0.2608 199 TYR F CG 25859 C CD1 . TYR E 190 ? 1.1947 1.1666 1.2599 -0.0725 0.1579 0.2590 199 TYR F CD1 25860 C CD2 . TYR E 190 ? 1.6840 1.6596 1.7732 -0.0766 0.1659 0.2617 199 TYR F CD2 25861 C CE1 . TYR E 190 ? 1.3529 1.3182 1.4128 -0.0739 0.1722 0.2584 199 TYR F CE1 25862 C CE2 . TYR E 190 ? 1.6734 1.6428 1.7576 -0.0782 0.1808 0.2607 199 TYR F CE2 25863 C CZ . TYR E 190 ? 1.4139 1.3779 1.4829 -0.0769 0.1837 0.2592 199 TYR F CZ 25864 O OH . TYR E 190 ? 1.2609 1.2185 1.3246 -0.0788 0.1984 0.2583 199 TYR F OH 25865 N N . ASP E 191 ? 1.0112 0.9929 1.0745 -0.0705 0.1278 0.2583 200 ASP F N 25866 C CA . ASP E 191 ? 0.9067 0.8848 0.9577 -0.0693 0.1283 0.2564 200 ASP F CA 25867 C C . ASP E 191 ? 1.0251 0.9995 1.0659 -0.0658 0.1336 0.2547 200 ASP F C 25868 O O . ASP E 191 ? 1.1687 1.1458 1.2095 -0.0634 0.1290 0.2541 200 ASP F O 25869 C CB . ASP E 191 ? 1.1084 1.0908 1.1579 -0.0689 0.1146 0.2554 200 ASP F CB 25870 C CG . ASP E 191 ? 1.1654 1.1503 1.2226 -0.0727 0.1091 0.2570 200 ASP F CG 25871 O OD1 . ASP E 191 ? 1.3743 1.3555 1.4320 -0.0754 0.1163 0.2580 200 ASP F OD1 25872 O OD2 . ASP E 191 ? 0.6828 0.6730 0.7454 -0.0734 0.0975 0.2574 200 ASP F OD2 25873 N N . THR E 192 ? 0.8936 0.8615 0.9256 -0.0659 0.1431 0.2541 201 THR F N 25874 C CA . THR E 192 ? 0.9757 0.9393 0.9972 -0.0630 0.1482 0.2527 201 THR F CA 25875 C C . THR E 192 ? 0.7935 0.7599 0.8092 -0.0601 0.1377 0.2510 201 THR F C 25876 O O . THR E 192 ? 0.6247 0.5929 0.6398 -0.0606 0.1311 0.2504 201 THR F O 25877 C CB . THR E 192 ? 1.1656 1.1212 1.1790 -0.0642 0.1605 0.2527 201 THR F CB 25878 O OG1 . THR E 192 ? 0.8973 0.8519 0.9061 -0.0645 0.1570 0.2522 201 THR F OG1 25879 C CG2 . THR E 192 ? 1.7031 1.6563 1.7233 -0.0680 0.1713 0.2541 201 THR F CG2 25880 N N . PRO E 193 ? 0.8699 0.8365 0.8813 -0.0573 0.1364 0.2500 202 PRO F N 25881 C CA . PRO E 193 ? 0.7402 0.7102 0.7476 -0.0548 0.1266 0.2483 202 PRO F CA 25882 C C . PRO E 193 ? 0.8544 0.8221 0.8551 -0.0546 0.1257 0.2474 202 PRO F C 25883 O O . PRO E 193 ? 0.6597 0.6318 0.6616 -0.0542 0.1161 0.2462 202 PRO F O 25884 C CB . PRO E 193 ? 0.6029 0.5700 0.6039 -0.0524 0.1307 0.2478 202 PRO F CB 25885 C CG . PRO E 193 ? 0.9257 0.8908 0.9312 -0.0536 0.1386 0.2492 202 PRO F CG 25886 C CD . PRO E 193 ? 0.8782 0.8410 0.8878 -0.0567 0.1453 0.2505 202 PRO F CD 25887 N N . GLN E 194 ? 0.7965 0.7572 0.7903 -0.0550 0.1360 0.2479 203 GLN F N 25888 C CA . GLN E 194 ? 0.6107 0.5685 0.5983 -0.0549 0.1363 0.2473 203 GLN F CA 25889 C C . GLN E 194 ? 0.7214 0.6819 0.7141 -0.0570 0.1308 0.2473 203 GLN F C 25890 O O . GLN E 194 ? 0.7404 0.7033 0.7317 -0.0563 0.1235 0.2461 203 GLN F O 25891 C CB . GLN E 194 ? 0.5480 0.4973 0.5279 -0.0556 0.1490 0.2481 203 GLN F CB 25892 C CG . GLN E 194 ? 0.7658 0.7115 0.7395 -0.0555 0.1500 0.2478 203 GLN F CG 25893 C CD . GLN E 194 ? 1.1143 1.0515 1.0796 -0.0562 0.1622 0.2487 203 GLN F CD 25894 O OE1 . GLN E 194 ? 0.4714 0.4052 0.4305 -0.0548 0.1664 0.2488 203 GLN F OE1 25895 N NE2 . GLN E 194 ? 1.7997 1.7328 1.7643 -0.0586 0.1679 0.2494 203 GLN F NE2 25896 N N . GLU E 195 ? 0.7495 0.7097 0.7481 -0.0599 0.1347 0.2487 204 GLU F N 25897 C CA . GLU E 195 ? 0.5369 0.4993 0.5405 -0.0625 0.1296 0.2490 204 GLU F CA 25898 C C . GLU E 195 ? 0.5771 0.5465 0.5846 -0.0619 0.1162 0.2479 204 GLU F C 25899 O O . GLU E 195 ? 0.8245 0.7944 0.8304 -0.0627 0.1108 0.2470 204 GLU F O 25900 C CB . GLU E 195 ? 1.0390 1.0016 1.0508 -0.0657 0.1342 0.2510 204 GLU F CB 25901 C CG . GLU E 195 ? 1.5418 1.4974 1.5507 -0.0677 0.1476 0.2520 204 GLU F CG 25902 C CD . GLU E 195 ? 1.7786 1.7351 1.7973 -0.0712 0.1524 0.2538 204 GLU F CD 25903 O OE1 . GLU E 195 ? 1.5770 1.5395 1.6050 -0.0718 0.1452 0.2546 204 GLU F OE1 25904 O OE2 . GLU E 195 ? 2.1372 2.0886 2.1551 -0.0737 0.1635 0.2545 204 GLU F OE2 25905 N N . VAL E 196 ? 0.3032 0.2775 0.3158 -0.0608 0.1110 0.2479 205 VAL F N 25906 C CA . VAL E 196 ? 0.2916 0.2724 0.3081 -0.0607 0.0984 0.2467 205 VAL F CA 25907 C C . VAL E 196 ? 0.5108 0.4918 0.5206 -0.0586 0.0941 0.2445 205 VAL F C 25908 O O . VAL E 196 ? 0.6502 0.6328 0.6598 -0.0598 0.0875 0.2435 205 VAL F O 25909 C CB . VAL E 196 ? 0.4596 0.4450 0.4819 -0.0597 0.0946 0.2470 205 VAL F CB 25910 C CG1 . VAL E 196 ? 0.2738 0.2655 0.2990 -0.0596 0.0817 0.2455 205 VAL F CG1 25911 C CG2 . VAL E 196 ? 0.8141 0.8002 0.8451 -0.0619 0.0978 0.2494 205 VAL F CG2 25912 N N . ALA E 197 ? 0.5108 0.4898 0.5151 -0.0558 0.0980 0.2439 206 ALA F N 25913 C CA . ALA E 197 ? 0.7398 0.7192 0.7386 -0.0538 0.0944 0.2421 206 ALA F CA 25914 C C . ALA E 197 ? 0.8578 0.8332 0.8518 -0.0544 0.0968 0.2418 206 ALA F C 25915 O O . ALA E 197 ? 0.7883 0.7655 0.7808 -0.0540 0.0910 0.2404 206 ALA F O 25916 C CB . ALA E 197 ? 0.9260 0.9028 0.9193 -0.0511 0.0996 0.2420 206 ALA F CB 25917 N N . GLU E 198 ? 0.6061 0.5760 0.5978 -0.0556 0.1058 0.2433 207 GLU F N 25918 C CA . GLU E 198 ? 0.7000 0.6650 0.6866 -0.0563 0.1093 0.2432 207 GLU F CA 25919 C C . GLU E 198 ? 0.9069 0.8745 0.8971 -0.0587 0.1020 0.2426 207 GLU F C 25920 O O . GLU E 198 ? 0.9201 0.8864 0.9066 -0.0585 0.0997 0.2416 207 GLU F O 25921 C CB . GLU E 198 ? 0.8824 0.8408 0.8663 -0.0576 0.1209 0.2449 207 GLU F CB 25922 C CG . GLU E 198 ? 1.1993 1.1513 1.1756 -0.0573 0.1270 0.2450 207 GLU F CG 25923 C CD . GLU E 198 ? 1.6478 1.5975 1.6174 -0.0543 0.1296 0.2447 207 GLU F CD 25924 O OE1 . GLU E 198 ? 1.4145 1.3602 1.3805 -0.0538 0.1376 0.2457 207 GLU F OE1 25925 O OE2 . GLU E 198 ? 1.9671 1.9189 1.9352 -0.0526 0.1238 0.2436 207 GLU F OE2 25926 N N . ALA E 199 ? 0.7499 0.7209 0.7471 -0.0612 0.0984 0.2434 208 ALA F N 25927 C CA . ALA E 199 ? 0.6578 0.6306 0.6581 -0.0642 0.0914 0.2432 208 ALA F CA 25928 C C . ALA E 199 ? 0.5099 0.4886 0.5126 -0.0640 0.0799 0.2414 208 ALA F C 25929 O O . ALA E 199 ? 0.7841 0.7628 0.7857 -0.0658 0.0743 0.2404 208 ALA F O 25930 C CB . ALA E 199 ? 0.9035 0.8770 0.9104 -0.0673 0.0926 0.2452 208 ALA F CB 25931 N N . PHE E 200 ? 0.4854 0.4684 0.4912 -0.0623 0.0766 0.2410 209 PHE F N 25932 C CA . PHE E 200 ? 0.5059 0.4946 0.5144 -0.0624 0.0659 0.2394 209 PHE F CA 25933 C C . PHE E 200 ? 0.6782 0.6660 0.6811 -0.0608 0.0642 0.2373 209 PHE F C 25934 O O . PHE E 200 ? 1.0062 0.9966 1.0099 -0.0622 0.0561 0.2358 209 PHE F O 25935 C CB . PHE E 200 ? 0.3216 0.3147 0.3343 -0.0608 0.0637 0.2394 209 PHE F CB 25936 C CG . PHE E 200 ? 0.4855 0.4839 0.5001 -0.0608 0.0538 0.2375 209 PHE F CG 25937 C CD1 . PHE E 200 ? 0.6778 0.6802 0.6978 -0.0638 0.0444 0.2372 209 PHE F CD1 25938 C CD2 . PHE E 200 ? 0.5591 0.5581 0.5701 -0.0580 0.0539 0.2360 209 PHE F CD2 25939 C CE1 . PHE E 200 ? 0.8088 0.8156 0.8303 -0.0642 0.0356 0.2353 209 PHE F CE1 25940 C CE2 . PHE E 200 ? 0.7351 0.7388 0.7481 -0.0584 0.0452 0.2341 209 PHE F CE2 25941 C CZ . PHE E 200 ? 0.8399 0.8473 0.8580 -0.0615 0.0362 0.2337 209 PHE F CZ 25942 N N . LEU E 201 ? 0.6346 0.6184 0.6319 -0.0581 0.0719 0.2375 210 LEU F N 25943 C CA . LEU E 201 ? 0.8084 0.7911 0.8009 -0.0563 0.0711 0.2361 210 LEU F CA 25944 C C . LEU E 201 ? 0.9533 0.9313 0.9417 -0.0574 0.0734 0.2360 210 LEU F C 25945 O O . LEU E 201 ? 0.9617 0.9400 0.9482 -0.0573 0.0694 0.2346 210 LEU F O 25946 C CB . LEU E 201 ? 0.6790 0.6595 0.6674 -0.0530 0.0777 0.2366 210 LEU F CB 25947 C CG . LEU E 201 ? 0.6899 0.6746 0.6811 -0.0516 0.0751 0.2364 210 LEU F CG 25948 C CD1 . LEU E 201 ? 0.9471 0.9286 0.9328 -0.0488 0.0818 0.2370 210 LEU F CD1 25949 C CD2 . LEU E 201 ? 0.2671 0.2580 0.2621 -0.0521 0.0648 0.2345 210 LEU F CD2 25950 N N . SER E 202 ? 0.6769 0.6502 0.6638 -0.0587 0.0802 0.2375 211 SER F N 25951 C CA . SER E 202 ? 0.9144 0.8825 0.8970 -0.0602 0.0828 0.2375 211 SER F CA 25952 C C . SER E 202 ? 0.9753 0.9455 0.9603 -0.0633 0.0741 0.2364 211 SER F C 25953 O O . SER E 202 ? 1.1468 1.1130 1.1279 -0.0647 0.0745 0.2360 211 SER F O 25954 C CB . SER E 202 ? 1.3184 1.2811 1.2995 -0.0614 0.0918 0.2394 211 SER F CB 25955 O OG . SER E 202 ? 1.8158 1.7811 1.8028 -0.0641 0.0900 0.2404 211 SER F OG 25956 N N . SER E 203 ? 1.0131 0.9891 1.0039 -0.0647 0.0665 0.2361 212 SER F N 25957 C CA . SER E 203 ? 1.0125 0.9904 1.0053 -0.0681 0.0575 0.2352 212 SER F CA 25958 C C . SER E 203 ? 0.9857 0.9679 0.9792 -0.0673 0.0497 0.2331 212 SER F C 25959 O O . SER E 203 ? 1.6341 1.6161 1.6265 -0.0697 0.0432 0.2318 212 SER F O 25960 C CB . SER E 203 ? 1.1090 1.0900 1.1082 -0.0710 0.0540 0.2367 212 SER F CB 25961 O OG . SER E 203 ? 0.9953 0.9783 0.9963 -0.0745 0.0444 0.2359 212 SER F OG 25962 N N . LEU E 204 ? 0.9044 0.8899 0.8993 -0.0642 0.0505 0.2328 213 LEU F N 25963 C CA . LEU E 204 ? 0.8339 0.8237 0.8301 -0.0635 0.0436 0.2309 213 LEU F CA 25964 C C . LEU E 204 ? 0.7401 0.7272 0.7312 -0.0613 0.0461 0.2299 213 LEU F C 25965 O O . LEU E 204 ? 0.7073 0.6951 0.6976 -0.0623 0.0407 0.2283 213 LEU F O 25966 C CB . LEU E 204 ? 0.6189 0.6134 0.6190 -0.0615 0.0429 0.2311 213 LEU F CB 25967 C CG . LEU E 204 ? 0.4605 0.4597 0.4625 -0.0611 0.0357 0.2292 213 LEU F CG 25968 C CD1 . LEU E 204 ? 0.2422 0.2438 0.2471 -0.0650 0.0262 0.2281 213 LEU F CD1 25969 C CD2 . LEU E 204 ? 0.8120 0.8148 0.8169 -0.0592 0.0361 0.2296 213 LEU F CD2 25970 N N . THR E 205 ? 0.7307 0.7144 0.7183 -0.0583 0.0546 0.2310 214 THR F N 25971 C CA . THR E 205 ? 0.8340 0.8152 0.8173 -0.0559 0.0576 0.2306 214 THR F CA 25972 C C . THR E 205 ? 0.8358 0.8130 0.8157 -0.0577 0.0565 0.2298 214 THR F C 25973 O O . THR E 205 ? 1.0336 1.0109 1.0121 -0.0570 0.0541 0.2288 214 THR F O 25974 C CB . THR E 205 ? 1.2628 1.2396 1.2421 -0.0532 0.0675 0.2323 214 THR F CB 25975 O OG1 . THR E 205 ? 1.6543 1.6262 1.6317 -0.0548 0.0729 0.2335 214 THR F OG1 25976 C CG2 . THR E 205 ? 0.2787 0.2583 0.2599 -0.0514 0.0691 0.2330 214 THR F CG2 25977 N N . GLU E 206 ? 0.6964 0.6698 0.6750 -0.0602 0.0584 0.2305 215 GLU F N 25978 C CA . GLU E 206 ? 0.5882 0.5569 0.5627 -0.0623 0.0576 0.2299 215 GLU F CA 25979 C C . GLU E 206 ? 0.7480 0.7195 0.7239 -0.0646 0.0483 0.2280 215 GLU F C 25980 O O . GLU E 206 ? 1.0663 1.0352 1.0387 -0.0643 0.0473 0.2269 215 GLU F O 25981 C CB . GLU E 206 ? 0.9788 0.9434 0.9521 -0.0653 0.0604 0.2310 215 GLU F CB 25982 C CG . GLU E 206 ? 1.1704 1.1283 1.1380 -0.0672 0.0620 0.2306 215 GLU F CG 25983 C CD . GLU E 206 ? 1.5989 1.5571 1.5656 -0.0701 0.0535 0.2289 215 GLU F CD 25984 O OE1 . GLU E 206 ? 2.1628 2.1257 2.1338 -0.0723 0.0460 0.2284 215 GLU F OE1 25985 O OE2 . GLU E 206 ? 1.2389 1.1921 1.2003 -0.0703 0.0544 0.2281 215 GLU F OE2 25986 N N . THR E 207 ? 1.1194 1.0956 1.1000 -0.0669 0.0415 0.2276 216 THR F N 25987 C CA . THR E 207 ? 1.0531 1.0317 1.0350 -0.0696 0.0323 0.2259 216 THR F CA 25988 C C . THR E 207 ? 0.6749 0.6577 0.6585 -0.0670 0.0298 0.2247 216 THR F C 25989 O O . THR E 207 ? 0.9856 0.9720 0.9718 -0.0689 0.0222 0.2234 216 THR F O 25990 C CB . THR E 207 ? 1.3619 1.3440 1.3485 -0.0731 0.0256 0.2263 216 THR F CB 25991 O OG1 . THR E 207 ? 0.7929 0.7713 0.7785 -0.0754 0.0284 0.2278 216 THR F OG1 25992 C CG2 . THR E 207 ? 1.7402 1.7232 1.7268 -0.0767 0.0160 0.2246 216 THR F CG2 25993 N N . ILE E 208 ? 0.5136 0.4956 0.4956 -0.0631 0.0364 0.2254 217 ILE F N 25994 C CA . ILE E 208 ? 0.5808 0.5663 0.5642 -0.0606 0.0350 0.2246 217 ILE F CA 25995 C C . ILE E 208 ? 0.6819 0.6629 0.6607 -0.0582 0.0401 0.2249 217 ILE F C 25996 O O . ILE E 208 ? 0.8032 0.7854 0.7820 -0.0576 0.0373 0.2240 217 ILE F O 25997 C CB . ILE E 208 ? 0.6060 0.5956 0.5926 -0.0578 0.0376 0.2256 217 ILE F CB 25998 C CG1 . ILE E 208 ? 0.6437 0.6381 0.6353 -0.0598 0.0320 0.2253 217 ILE F CG1 25999 C CG2 . ILE E 208 ? 0.4809 0.4732 0.4680 -0.0552 0.0371 0.2252 217 ILE F CG2 26000 C CD1 . ILE E 208 ? 0.4971 0.4947 0.4912 -0.0573 0.0346 0.2261 217 ILE F CD1 26001 N N . GLU E 209 ? 0.6956 0.6714 0.6706 -0.0570 0.0477 0.2263 218 GLU F N 26002 C CA . GLU E 209 ? 0.8866 0.8573 0.8570 -0.0550 0.0529 0.2268 218 GLU F CA 26003 C C . GLU E 209 ? 1.1411 1.1091 1.1090 -0.0574 0.0485 0.2253 218 GLU F C 26004 O O . GLU E 209 ? 1.2296 1.1957 1.1954 -0.0557 0.0498 0.2252 218 GLU F O 26005 C CB . GLU E 209 ? 0.9239 0.8886 0.8903 -0.0546 0.0610 0.2284 218 GLU F CB 26006 C CG . GLU E 209 ? 1.1301 1.0960 1.0979 -0.0527 0.0662 0.2300 218 GLU F CG 26007 C CD . GLU E 209 ? 1.5833 1.5428 1.5471 -0.0530 0.0740 0.2314 218 GLU F CD 26008 O OE1 . GLU E 209 ? 1.6093 1.5637 1.5695 -0.0548 0.0752 0.2312 218 GLU F OE1 26009 O OE2 . GLU E 209 ? 1.6534 1.6127 1.6174 -0.0518 0.0792 0.2328 218 GLU F OE2 26010 N N . GLY E 210 ? 0.8014 0.7689 0.7692 -0.0614 0.0432 0.2243 219 GLY F N 26011 C CA . GLY E 210 ? 0.5381 0.5022 0.5026 -0.0643 0.0385 0.2228 219 GLY F CA 26012 C C . GLY E 210 ? 1.0621 1.0310 1.0296 -0.0649 0.0312 0.2213 219 GLY F C 26013 O O . GLY E 210 ? 1.6147 1.5806 1.5791 -0.0656 0.0292 0.2203 219 GLY F O 26014 N N . VAL E 211 ? 0.9468 0.9225 0.9201 -0.0647 0.0276 0.2213 220 VAL F N 26015 C CA . VAL E 211 ? 0.8142 0.7947 0.7909 -0.0654 0.0209 0.2200 220 VAL F CA 26016 C C . VAL E 211 ? 1.1503 1.1309 1.1263 -0.0621 0.0237 0.2202 220 VAL F C 26017 O O . VAL E 211 ? 1.5661 1.5483 1.5429 -0.0629 0.0189 0.2191 220 VAL F O 26018 C CB . VAL E 211 ? 1.2297 1.2172 1.2125 -0.0651 0.0178 0.2201 220 VAL F CB 26019 C CG1 . VAL E 211 ? 1.3215 1.3139 1.3077 -0.0652 0.0121 0.2190 220 VAL F CG1 26020 C CG2 . VAL E 211 ? 1.3316 1.3196 1.3160 -0.0689 0.0135 0.2200 220 VAL F CG2 26021 N N . ASP E 212 ? 1.0437 1.0223 1.0182 -0.0584 0.0315 0.2218 221 ASP F N 26022 C CA . ASP E 212 ? 1.1430 1.1211 1.1169 -0.0552 0.0347 0.2225 221 ASP F CA 26023 C C . ASP E 212 ? 1.3376 1.3091 1.3061 -0.0559 0.0359 0.2221 221 ASP F C 26024 O O . ASP E 212 ? 0.4637 0.4301 0.4285 -0.0539 0.0426 0.2233 221 ASP F O 26025 C CB . ASP E 212 ? 0.8937 0.8717 0.8676 -0.0512 0.0424 0.2247 221 ASP F CB 26026 C CG . ASP E 212 ? 1.1870 1.1717 1.1658 -0.0497 0.0412 0.2252 221 ASP F CG 26027 O OD1 . ASP E 212 ? 1.0219 1.0111 1.0042 -0.0519 0.0348 0.2239 221 ASP F OD1 26028 O OD2 . ASP E 212 ? 1.5457 1.5305 1.5243 -0.0465 0.0465 0.2271 221 ASP F OD2 26029 N N . ALA E 213 ? 1.4406 1.4117 1.4083 -0.0590 0.0294 0.2204 222 ALA F N 26030 C CA . ALA E 213 ? 0.8156 0.7798 0.7775 -0.0600 0.0300 0.2198 222 ALA F CA 26031 C C . ALA E 213 ? 1.0536 1.0190 1.0159 -0.0618 0.0235 0.2184 222 ALA F C 26032 O O . ALA E 213 ? 1.8812 1.8411 1.8384 -0.0651 0.0204 0.2171 222 ALA F O 26033 C CB . ALA E 213 ? 0.8519 0.8095 0.8082 -0.0634 0.0301 0.2191 222 ALA F CB 26034 N N . GLU E 214 ? 1.0400 1.0122 1.0080 -0.0601 0.0214 0.2187 223 GLU F N 26035 C CA . GLU E 214 ? 1.0728 1.0510 1.0461 -0.0567 0.0246 0.2202 223 GLU F CA 26036 C C . GLU E 214 ? 1.1431 1.1288 1.1222 -0.0580 0.0183 0.2194 223 GLU F C 26037 O O . GLU E 214 ? 0.5634 0.5504 0.5434 -0.0612 0.0135 0.2182 223 GLU F O 26038 C CB . GLU E 214 ? 0.2592 0.2375 0.2330 -0.0524 0.0300 0.2221 223 GLU F CB 26039 C CG . GLU E 214 ? 2.3794 2.3499 2.3475 -0.0509 0.0367 0.2231 223 GLU F CG 26040 C CD . GLU E 214 ? 1.7454 1.7164 1.7148 -0.0463 0.0429 0.2256 223 GLU F CD 26041 O OE1 . GLU E 214 ? 1.6212 1.5984 1.5956 -0.0443 0.0429 0.2269 223 GLU F OE1 26042 O OE2 . GLU E 214 ? 0.9391 0.9041 0.9044 -0.0448 0.0477 0.2265 223 GLU F OE2 26043 N N . PRO E 231 ? 1.6003 1.5553 1.7269 -0.1987 0.1385 0.1299 240 PRO F N 26044 C CA . PRO E 231 ? 1.5706 1.5368 1.6825 -0.1929 0.1511 0.1293 240 PRO F CA 26045 C C . PRO E 231 ? 1.3663 1.3499 1.5031 -0.1927 0.1444 0.1191 240 PRO F C 26046 O O . PRO E 231 ? 1.1486 1.1410 1.3256 -0.1996 0.1409 0.1151 240 PRO F O 26047 C CB . PRO E 231 ? 1.3737 1.3435 1.4959 -0.1986 0.1774 0.1375 240 PRO F CB 26048 C CG . PRO E 231 ? 1.1824 1.1358 1.3098 -0.2052 0.1782 0.1450 240 PRO F CG 26049 C CD . PRO E 231 ? 1.2136 1.1643 1.3602 -0.2080 0.1544 0.1374 240 PRO F CD 26050 N N . SER E 232 ? 1.4972 1.4858 1.6130 -0.1854 0.1422 0.1147 241 SER F N 26051 C CA . SER E 232 ? 1.4879 1.4683 1.5591 -0.1774 0.1447 0.1182 241 SER F CA 26052 C C . SER E 232 ? 1.7220 1.7087 1.7821 -0.1716 0.1344 0.1096 241 SER F C 26053 O O . SER E 232 ? 1.9372 1.9337 2.0236 -0.1738 0.1290 0.1024 241 SER F O 26054 C CB . SER E 232 ? 1.5599 1.5437 1.6177 -0.1767 0.1694 0.1256 241 SER F CB 26055 O OG . SER E 232 ? 1.4845 1.4516 1.5160 -0.1750 0.1734 0.1358 241 SER F OG 26056 N N . GLY E 233 ? 1.4331 1.4141 1.4566 -0.1646 0.1314 0.1102 242 GLY F N 26057 C CA . GLY E 233 ? 1.1263 1.0954 1.1196 -0.1609 0.1365 0.1189 242 GLY F CA 26058 C C . GLY E 233 ? 1.4849 1.4590 1.4482 -0.1543 0.1494 0.1209 242 GLY F C 26059 O O . GLY E 233 ? 1.9179 1.8887 1.8678 -0.1533 0.1656 0.1296 242 GLY F O 26060 N N . SER E 234 ? 1.3718 1.3533 1.3233 -0.1499 0.1424 0.1130 243 SER F N 26061 C CA . SER E 234 ? 1.2666 1.2550 1.1882 -0.1431 0.1527 0.1126 243 SER F CA 26062 C C . SER E 234 ? 1.3326 1.3181 1.2267 -0.1364 0.1388 0.1092 243 SER F C 26063 O O . SER E 234 ? 0.6269 0.6213 0.5025 -0.1297 0.1396 0.1022 243 SER F O 26064 C CB . SER E 234 ? 0.8519 0.8565 0.7886 -0.1416 0.1593 0.1013 243 SER F CB 26065 O OG . SER E 234 ? 0.8447 0.8529 0.8074 -0.1450 0.1452 0.0917 243 SER F OG 26066 N N . MET E 235 ? 1.3274 1.3014 1.2211 -0.1365 0.1242 0.1109 244 MET F N 26067 C CA . MET E 235 ? 0.6972 0.6688 0.5677 -0.1305 0.1123 0.1087 244 MET F CA 26068 C C . MET E 235 ? 0.7833 0.7401 0.6447 -0.1283 0.1072 0.1164 244 MET F C 26069 O O . MET E 235 ? 0.7713 0.7195 0.6510 -0.1337 0.1042 0.1188 244 MET F O 26070 C CB . MET E 235 ? 0.5529 0.5286 0.4365 -0.1336 0.0977 0.0987 244 MET F CB 26071 C CG . MET E 235 ? 0.8205 0.7949 0.6854 -0.1290 0.0862 0.0962 244 MET F CG 26072 S SD . MET E 235 ? 0.9165 0.8936 0.7958 -0.1338 0.0711 0.0863 244 MET F SD 26073 C CE . MET E 235 ? 1.7774 1.7432 1.6797 -0.1390 0.0635 0.0883 244 MET F CE 26074 N N . ASN E 236 ? 0.8222 0.7763 0.6553 -0.1201 0.1060 0.1198 245 ASN F N 26075 C CA . ASN E 236 ? 0.7800 0.7195 0.6034 -0.1170 0.1017 0.1270 245 ASN F CA 26076 C C . ASN E 236 ? 0.9557 0.8960 0.7736 -0.1138 0.0866 0.1211 245 ASN F C 26077 O O . ASN E 236 ? 1.0305 0.9824 0.8376 -0.1097 0.0823 0.1150 245 ASN F O 26078 C CB . ASN E 236 ? 0.5669 0.4993 0.3624 -0.1091 0.1129 0.1381 245 ASN F CB 26079 C CG . ASN E 236 ? 0.7716 0.6994 0.5733 -0.1135 0.1302 0.1463 245 ASN F CG 26080 O OD1 . ASN E 236 ? 0.9434 0.8787 0.7700 -0.1215 0.1349 0.1420 245 ASN F OD1 26081 N ND2 . ASN E 236 ? 0.6885 0.6037 0.4680 -0.1084 0.1405 0.1588 245 ASN F ND2 26082 N N . ILE E 237 ? 0.6766 0.6054 0.5023 -0.1160 0.0794 0.1225 246 ILE F N 26083 C CA . ILE E 237 ? 0.7575 0.6865 0.5788 -0.1134 0.0672 0.1175 246 ILE F CA 26084 C C . ILE E 237 ? 1.0577 0.9718 0.8656 -0.1080 0.0667 0.1252 246 ILE F C 26085 O O . ILE E 237 ? 0.9579 0.8585 0.7749 -0.1123 0.0667 0.1287 246 ILE F O 26086 C CB . ILE E 237 ? 0.7758 0.7056 0.6181 -0.1211 0.0575 0.1096 246 ILE F CB 26087 C CG1 . ILE E 237 ? 0.6669 0.6091 0.5225 -0.1258 0.0577 0.1028 246 ILE F CG1 26088 C CG2 . ILE E 237 ? 0.6003 0.5304 0.4365 -0.1188 0.0474 0.1049 246 ILE F CG2 26089 C CD1 . ILE E 237 ? 0.2535 0.1948 0.1275 -0.1322 0.0484 0.0968 246 ILE F CD1 26090 N N . TYR E 238 ? 1.0550 0.9716 0.8409 -0.0983 0.0659 0.1277 247 TYR F N 26091 C CA . TYR E 238 ? 0.7375 0.6393 0.5079 -0.0910 0.0656 0.1360 247 TYR F CA 26092 C C . TYR E 238 ? 0.8969 0.7994 0.6693 -0.0895 0.0549 0.1300 247 TYR F C 26093 O O . TYR E 238 ? 0.7139 0.6306 0.4799 -0.0848 0.0495 0.1243 247 TYR F O 26094 C CB . TYR E 238 ? 0.4052 0.3082 0.1474 -0.0790 0.0702 0.1434 247 TYR F CB 26095 C CG . TYR E 238 ? 0.7997 0.7060 0.5355 -0.0797 0.0817 0.1477 247 TYR F CG 26096 C CD1 . TYR E 238 ? 1.0043 0.9297 0.7396 -0.0802 0.0817 0.1395 247 TYR F CD1 26097 C CD2 . TYR E 238 ? 0.5700 0.4598 0.2999 -0.0804 0.0937 0.1600 247 TYR F CD2 26098 C CE1 . TYR E 238 ? 0.8300 0.7587 0.5577 -0.0804 0.0935 0.1427 247 TYR F CE1 26099 C CE2 . TYR E 238 ? 0.7007 0.5941 0.4239 -0.0812 0.1064 0.1642 247 TYR F CE2 26100 C CZ . TYR E 238 ? 0.7565 0.6697 0.4780 -0.0808 0.1062 0.1553 247 TYR F CZ 26101 O OH . TYR E 238 ? 0.5902 0.5072 0.3033 -0.0812 0.1200 0.1588 247 TYR F OH 26102 N N . LEU E 239 ? 0.8549 0.7427 0.6360 -0.0939 0.0527 0.1311 248 LEU F N 26103 C CA . LEU E 239 ? 0.8388 0.7251 0.6201 -0.0926 0.0445 0.1261 248 LEU F CA 26104 C C . LEU E 239 ? 0.9926 0.8656 0.7546 -0.0819 0.0451 0.1343 248 LEU F C 26105 O O . LEU E 239 ? 1.0712 0.9234 0.8305 -0.0821 0.0485 0.1419 248 LEU F O 26106 C CB . LEU E 239 ? 0.8257 0.7028 0.6235 -0.1025 0.0408 0.1219 248 LEU F CB 26107 C CG . LEU E 239 ? 0.7119 0.5999 0.5282 -0.1119 0.0380 0.1142 248 LEU F CG 26108 C CD1 . LEU E 239 ? 0.5089 0.3867 0.3359 -0.1192 0.0323 0.1109 248 LEU F CD1 26109 C CD2 . LEU E 239 ? 0.6202 0.5267 0.4373 -0.1114 0.0337 0.1061 248 LEU F CD2 26110 N N . VAL E 240 ? 0.8074 0.6924 0.5562 -0.0722 0.0414 0.1328 249 VAL F N 26111 C CA . VAL E 240 ? 0.8030 0.6772 0.5319 -0.0595 0.0402 0.1405 249 VAL F CA 26112 C C . VAL E 240 ? 0.8702 0.7465 0.6015 -0.0579 0.0339 0.1344 249 VAL F C 26113 O O . VAL E 240 ? 0.7775 0.6743 0.5094 -0.0555 0.0294 0.1268 249 VAL F O 26114 C CB . VAL E 240 ? 0.8199 0.7066 0.5281 -0.0466 0.0392 0.1438 249 VAL F CB 26115 C CG1 . VAL E 240 ? 0.6843 0.5598 0.3710 -0.0313 0.0357 0.1520 249 VAL F CG1 26116 C CG2 . VAL E 240 ? 0.8751 0.7584 0.5764 -0.0474 0.0472 0.1506 249 VAL F CG2 26117 N N . LEU E 241 ? 1.0356 0.8903 0.7677 -0.0597 0.0344 0.1377 250 LEU F N 26118 C CA . LEU E 241 ? 1.0555 0.9092 0.7873 -0.0582 0.0301 0.1327 250 LEU F CA 26119 C C . LEU E 241 ? 1.0676 0.9141 0.7857 -0.0417 0.0273 0.1360 250 LEU F C 26120 O O . LEU E 241 ? 1.0716 0.8968 0.7782 -0.0354 0.0299 0.1469 250 LEU F O 26121 C CB . LEU E 241 ? 0.8555 0.6915 0.5985 -0.0693 0.0304 0.1302 250 LEU F CB 26122 C CG . LEU E 241 ? 1.1588 0.9950 0.9023 -0.0706 0.0269 0.1228 250 LEU F CG 26123 C CD1 . LEU E 241 ? 1.1276 0.9909 0.8785 -0.0742 0.0249 0.1131 250 LEU F CD1 26124 C CD2 . LEU E 241 ? 1.5799 1.3968 1.3306 -0.0816 0.0262 0.1211 250 LEU F CD2 26125 N N . ASP E 242 ? 0.8077 0.6724 0.5293 -0.0344 0.0220 0.1258 251 ASP F N 26126 C CA . ASP E 242 ? 1.0051 0.8671 0.7182 -0.0170 0.0178 0.1260 251 ASP F CA 26127 C C . ASP E 242 ? 1.2337 1.0763 0.9492 -0.0162 0.0179 0.1233 251 ASP F C 26128 O O . ASP E 242 ? 1.1035 0.9546 0.8290 -0.0224 0.0175 0.1129 251 ASP F O 26129 C CB . ASP E 242 ? 1.0113 0.9058 0.7303 -0.0087 0.0121 0.1152 251 ASP F CB 26130 C CG . ASP E 242 ? 0.8932 0.7885 0.6051 0.0114 0.0064 0.1153 251 ASP F CG 26131 O OD1 . ASP E 242 ? 1.4396 1.3078 1.1397 0.0192 0.0072 0.1249 251 ASP F OD1 26132 O OD2 . ASP E 242 ? 0.7961 0.7190 0.5156 0.0193 0.0008 0.1055 251 ASP F OD2 26133 N N . GLY E 243 ? 1.2870 1.1021 0.9920 -0.0083 0.0188 0.1327 252 GLY F N 26134 C CA . GLY E 243 ? 1.1162 0.9093 0.8223 -0.0065 0.0186 0.1299 252 GLY F CA 26135 C C . GLY E 243 ? 1.2015 0.9938 0.9023 0.0133 0.0141 0.1276 252 GLY F C 26136 O O . GLY E 243 ? 1.2386 1.0052 0.9357 0.0193 0.0141 0.1291 252 GLY F O 26137 N N . SER E 244 ? 1.2740 1.0947 0.9760 0.0240 0.0096 0.1230 253 SER F N 26138 C CA . SER E 244 ? 1.1432 0.9688 0.8436 0.0442 0.0039 0.1194 253 SER F CA 26139 C C . SER E 244 ? 1.3545 1.1835 1.0666 0.0450 0.0045 0.1059 253 SER F C 26140 O O . SER E 244 ? 1.4955 1.3337 1.2168 0.0305 0.0082 0.0975 253 SER F O 26141 C CB . SER E 244 ? 0.9769 0.8367 0.6796 0.0539 -0.0022 0.1153 253 SER F CB 26142 O OG . SER E 244 ? 1.2009 1.0680 0.9049 0.0744 -0.0090 0.1110 253 SER F OG 26143 N N . GLY E 245 ? 1.0748 0.8956 0.7853 0.0628 0.0010 0.1039 254 GLY F N 26144 C CA . GLY E 245 ? 0.9514 0.7749 0.6718 0.0659 0.0025 0.0904 254 GLY F CA 26145 C C . GLY E 245 ? 1.1567 1.0216 0.8936 0.0665 0.0022 0.0761 254 GLY F C 26146 O O . GLY E 245 ? 1.3430 1.2153 1.0891 0.0676 0.0055 0.0639 254 GLY F O 26147 N N . SER E 246 ? 1.2780 1.1696 1.0190 0.0653 -0.0010 0.0771 255 SER F N 26148 C CA . SER E 246 ? 0.9806 0.9127 0.7401 0.0649 -0.0015 0.0637 255 SER F CA 26149 C C . SER E 246 ? 1.0057 0.9492 0.7723 0.0429 0.0053 0.0587 255 SER F C 26150 O O . SER E 246 ? 1.1285 1.1040 0.9107 0.0386 0.0064 0.0490 255 SER F O 26151 C CB . SER E 246 ? 0.9523 0.9086 0.7140 0.0756 -0.0100 0.0652 255 SER F CB 26152 O OG . SER E 246 ? 0.5997 0.5474 0.3482 0.0669 -0.0106 0.0764 255 SER F OG 26153 N N . ILE E 247 ? 1.1311 1.0480 0.8872 0.0291 0.0096 0.0655 256 ILE F N 26154 C CA . ILE E 247 ? 1.0252 0.9487 0.7857 0.0092 0.0148 0.0625 256 ILE F CA 26155 C C . ILE E 247 ? 1.0571 0.9661 0.8153 0.0023 0.0204 0.0564 256 ILE F C 26156 O O . ILE E 247 ? 0.9175 0.8396 0.6814 -0.0091 0.0252 0.0494 256 ILE F O 26157 C CB . ILE E 247 ? 0.7980 0.7065 0.5498 -0.0027 0.0145 0.0740 256 ILE F CB 26158 C CG1 . ILE E 247 ? 0.8175 0.7418 0.5688 0.0037 0.0099 0.0789 256 ILE F CG1 26159 C CG2 . ILE E 247 ? 0.8449 0.7578 0.6015 -0.0219 0.0188 0.0710 256 ILE F CG2 26160 C CD1 . ILE E 247 ? 0.9368 0.8510 0.6813 -0.0077 0.0112 0.0887 256 ILE F CD1 26161 N N . GLY E 248 ? 1.2110 1.0915 0.9596 0.0096 0.0196 0.0589 257 GLY F N 26162 C CA . GLY E 248 ? 1.2703 1.1342 1.0140 0.0045 0.0237 0.0522 257 GLY F CA 26163 C C . GLY E 248 ? 1.1609 1.0046 0.8968 -0.0129 0.0241 0.0577 257 GLY F C 26164 O O . GLY E 248 ? 1.4105 1.2629 1.1491 -0.0240 0.0236 0.0632 257 GLY F O 26165 N N . ALA E 249 ? 1.0269 0.8437 0.7541 -0.0148 0.0243 0.0551 258 ALA F N 26166 C CA . ALA E 249 ? 1.4179 1.2146 1.1393 -0.0304 0.0229 0.0590 258 ALA F CA 26167 C C . ALA E 249 ? 1.2611 1.0748 0.9838 -0.0446 0.0251 0.0553 258 ALA F C 26168 O O . ALA E 249 ? 1.5409 1.3470 1.2629 -0.0576 0.0228 0.0606 258 ALA F O 26169 C CB . ALA E 249 ? 1.9658 1.7324 1.6783 -0.0288 0.0216 0.0540 258 ALA F CB 26170 N N . SER E 250 ? 0.9963 0.8324 0.7216 -0.0420 0.0300 0.0465 259 SER F N 26171 C CA . SER E 250 ? 1.2065 1.0563 0.9312 -0.0549 0.0334 0.0434 259 SER F CA 26172 C C . SER E 250 ? 1.2168 1.0832 0.9512 -0.0634 0.0322 0.0505 259 SER F C 26173 O O . SER E 250 ? 1.1372 0.9976 0.8691 -0.0763 0.0305 0.0544 259 SER F O 26174 C CB . SER E 250 ? 1.3923 1.2626 1.1190 -0.0501 0.0411 0.0326 259 SER F CB 26175 O OG . SER E 250 ? 1.4245 1.3051 1.1487 -0.0631 0.0456 0.0311 259 SER F OG 26176 N N . ASP E 251 ? 1.3513 1.2384 1.0968 -0.0555 0.0324 0.0514 260 ASP F N 26177 C CA . ASP E 251 ? 1.3875 1.2918 1.1422 -0.0621 0.0312 0.0561 260 ASP F CA 26178 C C . ASP E 251 ? 1.1204 1.0095 0.8727 -0.0635 0.0264 0.0668 260 ASP F C 26179 O O . ASP E 251 ? 1.2632 1.1640 1.0215 -0.0678 0.0254 0.0708 260 ASP F O 26180 C CB . ASP E 251 ? 1.5784 1.5126 1.3460 -0.0531 0.0322 0.0510 260 ASP F CB 26181 C CG . ASP E 251 ? 1.6392 1.5931 1.4140 -0.0546 0.0391 0.0404 260 ASP F CG 26182 O OD1 . ASP E 251 ? 1.7199 1.6633 1.4862 -0.0630 0.0436 0.0382 260 ASP F OD1 26183 O OD2 . ASP E 251 ? 1.5002 1.4806 1.2893 -0.0474 0.0401 0.0343 260 ASP F OD2 26184 N N . PHE E 252 ? 0.9537 0.8163 0.6977 -0.0601 0.0243 0.0708 261 PHE F N 26185 C CA . PHE E 252 ? 0.9137 0.7599 0.6561 -0.0622 0.0218 0.0814 261 PHE F CA 26186 C C . PHE E 252 ? 1.2841 1.1143 1.0260 -0.0769 0.0204 0.0840 261 PHE F C 26187 O O . PHE E 252 ? 1.0944 0.9273 0.8417 -0.0849 0.0200 0.0900 261 PHE F O 26188 C CB . PHE E 252 ? 0.6348 0.4603 0.3707 -0.0499 0.0206 0.0854 261 PHE F CB 26189 C CG . PHE E 252 ? 0.7007 0.5073 0.4346 -0.0526 0.0201 0.0973 261 PHE F CG 26190 C CD1 . PHE E 252 ? 0.9005 0.7156 0.6334 -0.0464 0.0206 0.1053 261 PHE F CD1 26191 C CD2 . PHE E 252 ? 0.9402 0.7210 0.6733 -0.0614 0.0195 0.1000 261 PHE F CD2 26192 C CE1 . PHE E 252 ? 0.8348 0.6324 0.5646 -0.0492 0.0224 0.1169 261 PHE F CE1 26193 C CE2 . PHE E 252 ? 0.9308 0.6953 0.6650 -0.0650 0.0209 0.1110 261 PHE F CE2 26194 C CZ . PHE E 252 ? 0.6099 0.3825 0.3418 -0.0590 0.0234 0.1200 261 PHE F CZ 26195 N N . THR E 253 ? 1.4076 1.2216 1.1432 -0.0797 0.0192 0.0787 262 THR F N 26196 C CA . THR E 253 ? 1.0356 0.8349 0.7707 -0.0926 0.0158 0.0795 262 THR F CA 26197 C C . THR E 253 ? 1.0582 0.8745 0.7974 -0.1029 0.0159 0.0788 262 THR F C 26198 O O . THR E 253 ? 1.2408 1.0520 0.9852 -0.1128 0.0126 0.0828 262 THR F O 26199 C CB . THR E 253 ? 1.1558 0.9365 0.8805 -0.0925 0.0135 0.0716 262 THR F CB 26200 O OG1 . THR E 253 ? 1.3542 1.1490 1.0720 -0.0900 0.0170 0.0631 262 THR F OG1 26201 C CG2 . THR E 253 ? 1.1013 0.8622 0.8228 -0.0822 0.0133 0.0716 262 THR F CG2 26202 N N . GLY E 254 ? 1.0108 0.8474 0.7496 -0.1003 0.0197 0.0736 263 GLY F N 26203 C CA . GLY E 254 ? 0.9120 0.7639 0.6550 -0.1096 0.0208 0.0732 263 GLY F CA 26204 C C . GLY E 254 ? 0.9859 0.8493 0.7407 -0.1122 0.0205 0.0793 263 GLY F C 26205 O O . GLY E 254 ? 1.3411 1.2118 1.1053 -0.1202 0.0179 0.0774 263 GLY F O 26206 N N . ALA E 255 ? 0.9213 0.7872 0.6788 -0.1034 0.0211 0.0828 264 ALA F N 26207 C CA . ALA E 255 ? 1.0726 0.9497 0.8398 -0.1038 0.0208 0.0867 264 ALA F CA 26208 C C . ALA E 255 ? 0.9816 0.8457 0.7570 -0.1095 0.0171 0.0894 264 ALA F C 26209 O O . ALA E 255 ? 1.1577 1.0322 0.9448 -0.1132 0.0157 0.0885 264 ALA F O 26210 C CB . ALA E 255 ? 1.2675 1.1518 1.0311 -0.0910 0.0224 0.0896 264 ALA F CB 26211 N N . LYS E 256 ? 0.6720 0.5135 0.4412 -0.1102 0.0159 0.0927 265 LYS F N 26212 C CA . LYS E 256 ? 0.8343 0.6644 0.6128 -0.1166 0.0129 0.0949 265 LYS F CA 26213 C C . LYS E 256 ? 1.0224 0.8567 0.8083 -0.1263 0.0074 0.0894 265 LYS F C 26214 O O . LYS E 256 ? 1.1638 1.0063 0.9626 -0.1304 0.0053 0.0891 265 LYS F O 26215 C CB . LYS E 256 ? 0.6910 0.4943 0.4622 -0.1163 0.0128 0.0993 265 LYS F CB 26216 C CG . LYS E 256 ? 0.9304 0.7234 0.6907 -0.1055 0.0176 0.1063 265 LYS F CG 26217 C CD . LYS E 256 ? 1.2365 1.0009 0.9949 -0.1063 0.0165 0.1090 265 LYS F CD 26218 C CE . LYS E 256 ? 1.2428 0.9969 0.9996 -0.1130 0.0106 0.1002 265 LYS F CE 26219 N NZ . LYS E 256 ? 1.3649 1.0915 1.1235 -0.1154 0.0081 0.1004 265 LYS F NZ 26220 N N . LYS E 257 ? 0.7619 0.5895 0.5375 -0.1292 0.0053 0.0858 266 LYS F N 26221 C CA . LYS E 257 ? 0.8337 0.6616 0.6110 -0.1375 -0.0007 0.0822 266 LYS F CA 26222 C C . LYS E 257 ? 0.9133 0.7621 0.7021 -0.1392 -0.0011 0.0795 266 LYS F C 26223 O O . LYS E 257 ? 0.9803 0.8306 0.7769 -0.1447 -0.0065 0.0789 266 LYS F O 26224 C CB . LYS E 257 ? 0.8262 0.6449 0.5852 -0.1389 -0.0004 0.0797 266 LYS F CB 26225 C CG . LYS E 257 ? 0.7860 0.5808 0.5312 -0.1374 -0.0006 0.0817 266 LYS F CG 26226 C CD . LYS E 257 ? 1.0859 0.8758 0.8133 -0.1366 -0.0015 0.0742 266 LYS F CD 26227 C CE . LYS E 257 ? 1.3708 1.1397 1.0888 -0.1329 -0.0051 0.0688 266 LYS F CE 26228 N NZ . LYS E 257 ? 1.4972 1.2611 1.1950 -0.1317 -0.0054 0.0606 266 LYS F NZ 26229 N N . CYS E 258 ? 0.7812 0.6452 0.5711 -0.1343 0.0044 0.0784 267 CYS F N 26230 C CA . CYS E 258 ? 0.8473 0.7296 0.6482 -0.1360 0.0046 0.0758 267 CYS F CA 26231 C C . CYS E 258 ? 1.0540 0.9404 0.8675 -0.1358 0.0033 0.0781 267 CYS F C 26232 O O . CYS E 258 ? 1.1999 1.0931 1.0225 -0.1397 0.0006 0.0765 267 CYS F O 26233 C CB . CYS E 258 ? 0.7145 0.6120 0.5141 -0.1311 0.0106 0.0744 267 CYS F CB 26234 S SG . CYS E 258 ? 2.1893 2.1077 2.0016 -0.1342 0.0114 0.0710 267 CYS F SG 26235 N N . LEU E 259 ? 0.9490 0.8299 0.7618 -0.1310 0.0063 0.0826 268 LEU F N 26236 C CA . LEU E 259 ? 0.8882 0.7716 0.7110 -0.1308 0.0077 0.0860 268 LEU F CA 26237 C C . LEU E 259 ? 0.9535 0.8290 0.7852 -0.1373 0.0030 0.0866 268 LEU F C 26238 O O . LEU E 259 ? 0.8849 0.7679 0.7284 -0.1395 0.0030 0.0869 268 LEU F O 26239 C CB . LEU E 259 ? 0.9023 0.7781 0.7193 -0.1243 0.0131 0.0925 268 LEU F CB 26240 C CG . LEU E 259 ? 0.7930 0.6791 0.6020 -0.1159 0.0175 0.0942 268 LEU F CG 26241 C CD1 . LEU E 259 ? 0.6023 0.4755 0.4016 -0.1087 0.0220 0.1026 268 LEU F CD1 26242 C CD2 . LEU E 259 ? 0.3897 0.2934 0.2058 -0.1164 0.0190 0.0923 268 LEU F CD2 26243 N N . VAL E 260 ? 0.8816 0.7416 0.7076 -0.1403 -0.0009 0.0869 269 VAL F N 26244 C CA . VAL E 260 ? 0.7231 0.5749 0.5576 -0.1468 -0.0067 0.0878 269 VAL F CA 26245 C C . VAL E 260 ? 0.6839 0.5458 0.5258 -0.1506 -0.0120 0.0850 269 VAL F C 26246 O O . VAL E 260 ? 0.8543 0.7208 0.7110 -0.1529 -0.0132 0.0866 269 VAL F O 26247 C CB . VAL E 260 ? 0.5907 0.4233 0.4147 -0.1501 -0.0115 0.0875 269 VAL F CB 26248 C CG1 . VAL E 260 ? 1.1983 1.0236 1.0322 -0.1575 -0.0197 0.0879 269 VAL F CG1 26249 C CG2 . VAL E 260 ? 0.5619 0.3806 0.3806 -0.1466 -0.0064 0.0912 269 VAL F CG2 26250 N N . ASN E 261 ? 0.5893 0.4533 0.4209 -0.1511 -0.0143 0.0816 270 ASN F N 26251 C CA . ASN E 261 ? 0.8614 0.7316 0.6974 -0.1544 -0.0190 0.0802 270 ASN F CA 26252 C C . ASN E 261 ? 0.9822 0.8681 0.8306 -0.1522 -0.0150 0.0794 270 ASN F C 26253 O O . ASN E 261 ? 1.0519 0.9414 0.9095 -0.1544 -0.0184 0.0797 270 ASN F O 26254 C CB . ASN E 261 ? 0.9190 0.7864 0.7398 -0.1561 -0.0200 0.0777 270 ASN F CB 26255 C CG . ASN E 261 ? 1.0687 0.9181 0.8742 -0.1591 -0.0241 0.0786 270 ASN F CG 26256 O OD1 . ASN E 261 ? 0.8978 0.7367 0.7033 -0.1592 -0.0253 0.0803 270 ASN F OD1 26257 N ND2 . ASN E 261 ? 1.4686 1.3125 1.2599 -0.1622 -0.0256 0.0780 270 ASN F ND2 26258 N N . LEU E 262 ? 0.8969 0.7908 0.7449 -0.1475 -0.0079 0.0789 271 LEU F N 26259 C CA . LEU E 262 ? 0.8564 0.7636 0.7136 -0.1455 -0.0034 0.0782 271 LEU F CA 26260 C C . LEU E 262 ? 0.9221 0.8293 0.7929 -0.1463 -0.0020 0.0815 271 LEU F C 26261 O O . LEU E 262 ? 0.9527 0.8674 0.8339 -0.1473 -0.0012 0.0808 271 LEU F O 26262 C CB . LEU E 262 ? 0.6743 0.5885 0.5254 -0.1404 0.0032 0.0780 271 LEU F CB 26263 C CG . LEU E 262 ? 0.7198 0.6467 0.5769 -0.1385 0.0082 0.0775 271 LEU F CG 26264 C CD1 . LEU E 262 ? 0.7231 0.6577 0.5854 -0.1421 0.0060 0.0730 271 LEU F CD1 26265 C CD2 . LEU E 262 ? 0.6766 0.6094 0.5246 -0.1327 0.0135 0.0789 271 LEU F CD2 26266 N N . ILE E 263 ? 0.6021 0.5003 0.4737 -0.1464 -0.0007 0.0854 272 ILE F N 26267 C CA . ILE E 263 ? 0.7230 0.6208 0.6098 -0.1484 0.0022 0.0892 272 ILE F CA 26268 C C . ILE E 263 ? 0.8424 0.7398 0.7427 -0.1533 -0.0052 0.0886 272 ILE F C 26269 O O . ILE E 263 ? 0.8675 0.7715 0.7843 -0.1546 -0.0025 0.0897 272 ILE F O 26270 C CB . ILE E 263 ? 0.7487 0.6342 0.6347 -0.1491 0.0051 0.0939 272 ILE F CB 26271 C CG1 . ILE E 263 ? 0.7252 0.6093 0.5975 -0.1431 0.0125 0.0964 272 ILE F CG1 26272 C CG2 . ILE E 263 ? 0.5774 0.4631 0.4827 -0.1529 0.0095 0.0980 272 ILE F CG2 26273 C CD1 . ILE E 263 ? 0.8248 0.6937 0.6949 -0.1432 0.0165 0.1024 272 ILE F CD1 26274 N N . GLU E 264 ? 0.6714 0.5603 0.5640 -0.1559 -0.0142 0.0874 273 GLU F N 26275 C CA . GLU E 264 ? 0.5621 0.4482 0.4643 -0.1602 -0.0231 0.0879 273 GLU F CA 26276 C C . GLU E 264 ? 0.7172 0.6124 0.6228 -0.1590 -0.0234 0.0860 273 GLU F C 26277 O O . GLU E 264 ? 0.9044 0.8024 0.8268 -0.1606 -0.0260 0.0872 273 GLU F O 26278 C CB . GLU E 264 ? 0.4997 0.3719 0.3871 -0.1634 -0.0322 0.0876 273 GLU F CB 26279 C CG . GLU E 264 ? 1.0664 0.9325 0.9607 -0.1680 -0.0434 0.0892 273 GLU F CG 26280 C CD . GLU E 264 ? 1.2973 1.1561 1.2083 -0.1728 -0.0493 0.0910 273 GLU F CD 26281 O OE1 . GLU E 264 ? 1.4607 1.3159 1.3737 -0.1733 -0.0447 0.0912 273 GLU F OE1 26282 O OE2 . GLU E 264 ? 0.9123 0.7681 0.8358 -0.1764 -0.0591 0.0921 273 GLU F OE2 26283 N N . LYS E 265 ? 0.6488 0.5479 0.5404 -0.1565 -0.0205 0.0830 274 LYS F N 26284 C CA . LYS E 265 ? 0.7213 0.6274 0.6158 -0.1561 -0.0198 0.0808 274 LYS F CA 26285 C C . LYS E 265 ? 0.7715 0.6874 0.6827 -0.1545 -0.0134 0.0806 274 LYS F C 26286 O O . LYS E 265 ? 0.9304 0.8480 0.8537 -0.1557 -0.0152 0.0805 274 LYS F O 26287 C CB . LYS E 265 ? 0.8261 0.7363 0.7064 -0.1546 -0.0159 0.0771 274 LYS F CB 26288 C CG . LYS E 265 ? 0.6719 0.5891 0.5566 -0.1551 -0.0136 0.0745 274 LYS F CG 26289 C CD . LYS E 265 ? 0.8140 0.7236 0.7032 -0.1583 -0.0204 0.0768 274 LYS F CD 26290 C CE . LYS E 265 ? 1.0018 0.9161 0.8978 -0.1591 -0.0174 0.0744 274 LYS F CE 26291 N NZ . LYS E 265 ? 1.0465 0.9511 0.9492 -0.1617 -0.0241 0.0779 274 LYS F NZ 26292 N N . VAL E 266 ? 0.5586 0.4795 0.4697 -0.1520 -0.0053 0.0809 275 VAL F N 26293 C CA . VAL E 266 ? 0.6580 0.5872 0.5824 -0.1512 0.0029 0.0812 275 VAL F CA 26294 C C . VAL E 266 ? 0.7636 0.6912 0.7090 -0.1542 0.0013 0.0840 275 VAL F C 26295 O O . VAL E 266 ? 0.6532 0.5865 0.6145 -0.1550 0.0040 0.0830 275 VAL F O 26296 C CB . VAL E 266 ? 0.5546 0.4865 0.4716 -0.1482 0.0123 0.0831 275 VAL F CB 26297 C CG1 . VAL E 266 ? 0.6749 0.6140 0.6039 -0.1482 0.0224 0.0845 275 VAL F CG1 26298 C CG2 . VAL E 266 ? 0.6079 0.5435 0.5080 -0.1451 0.0135 0.0802 275 VAL F CG2 26299 N N . ALA E 267 ? 0.8210 0.7408 0.7684 -0.1565 -0.0031 0.0871 276 ALA F N 26300 C CA . ALA E 267 ? 0.6767 0.5954 0.6475 -0.1605 -0.0055 0.0895 276 ALA F CA 26301 C C . ALA E 267 ? 0.5994 0.5177 0.5826 -0.1623 -0.0149 0.0885 276 ALA F C 26302 O O . ALA E 267 ? 0.2937 0.2161 0.3022 -0.1647 -0.0149 0.0889 276 ALA F O 26303 C CB . ALA E 267 ? 0.5158 0.4241 0.4850 -0.1638 -0.0105 0.0920 276 ALA F CB 26304 N N . SER E 268 ? 0.4997 0.4124 0.4662 -0.1614 -0.0224 0.0874 277 SER F N 26305 C CA . SER E 268 ? 0.6980 0.6062 0.6725 -0.1630 -0.0319 0.0880 277 SER F CA 26306 C C . SER E 268 ? 0.8669 0.7836 0.8584 -0.1616 -0.0262 0.0858 277 SER F C 26307 O O . SER E 268 ? 0.7881 0.7014 0.7947 -0.1629 -0.0331 0.0864 277 SER F O 26308 C CB . SER E 268 ? 0.8435 0.7423 0.7937 -0.1632 -0.0385 0.0884 277 SER F CB 26309 O OG . SER E 268 ? 1.0841 0.9888 1.0232 -0.1605 -0.0312 0.0850 277 SER F OG 26310 N N . TYR E 269 ? 0.6042 0.5303 0.5929 -0.1591 -0.0141 0.0829 278 TYR F N 26311 C CA . TYR E 269 ? 0.5846 0.5186 0.5889 -0.1585 -0.0069 0.0797 278 TYR F CA 26312 C C . TYR E 269 ? 0.5573 0.4985 0.5893 -0.1604 -0.0010 0.0802 278 TYR F C 26313 O O . TYR E 269 ? 0.8817 0.8301 0.9317 -0.1607 0.0056 0.0770 278 TYR F O 26314 C CB . TYR E 269 ? 0.7220 0.6628 0.7113 -0.1561 0.0035 0.0760 278 TYR F CB 26315 C CG . TYR E 269 ? 0.6601 0.5968 0.6292 -0.1554 -0.0007 0.0739 278 TYR F CG 26316 C CD1 . TYR E 269 ? 0.8745 0.8053 0.8469 -0.1568 -0.0068 0.0728 278 TYR F CD1 26317 C CD2 . TYR E 269 ? 0.6672 0.6057 0.6160 -0.1539 0.0020 0.0731 278 TYR F CD2 26318 C CE1 . TYR E 269 ? 1.1677 1.0948 1.1236 -0.1575 -0.0087 0.0712 278 TYR F CE1 26319 C CE2 . TYR E 269 ? 0.8589 0.7956 0.7933 -0.1543 -0.0006 0.0706 278 TYR F CE2 26320 C CZ . TYR E 269 ? 1.1022 1.0335 1.0402 -0.1566 -0.0053 0.0697 278 TYR F CZ 26321 O OH . TYR E 269 ? 0.8250 0.7544 0.7504 -0.1583 -0.0061 0.0676 278 TYR F OH 26322 N N . GLY E 270 ? 0.5349 0.4743 0.5720 -0.1625 -0.0027 0.0836 279 GLY F N 26323 C CA . GLY E 270 ? 0.6466 0.5935 0.7125 -0.1658 0.0039 0.0842 279 GLY F CA 26324 C C . GLY E 270 ? 0.8627 0.8184 0.9267 -0.1652 0.0217 0.0843 279 GLY F C 26325 O O . GLY E 270 ? 0.7411 0.7064 0.8298 -0.1677 0.0317 0.0836 279 GLY F O 26326 N N . VAL E 271 ? 0.9151 0.8679 0.9501 -0.1619 0.0259 0.0853 280 VAL F N 26327 C CA . VAL E 271 ? 0.6859 0.6446 0.7130 -0.1608 0.0418 0.0868 280 VAL F CA 26328 C C . VAL E 271 ? 1.0725 1.0243 1.0877 -0.1610 0.0451 0.0924 280 VAL F C 26329 O O . VAL E 271 ? 1.3369 1.2799 1.3361 -0.1597 0.0357 0.0931 280 VAL F O 26330 C CB . VAL E 271 ? 0.6884 0.6497 0.6931 -0.1567 0.0446 0.0833 280 VAL F CB 26331 C CG1 . VAL E 271 ? 1.3607 1.3285 1.3565 -0.1554 0.0610 0.0854 280 VAL F CG1 26332 C CG2 . VAL E 271 ? 0.5608 0.5256 0.5770 -0.1572 0.0405 0.0775 280 VAL F CG2 26333 N N . LYS E 272 ? 0.8057 0.7610 0.8292 -0.1631 0.0595 0.0966 281 LYS F N 26334 C CA . LYS E 272 ? 0.9154 0.8619 0.9302 -0.1641 0.0642 0.1030 281 LYS F CA 26335 C C . LYS E 272 ? 0.7231 0.6696 0.7152 -0.1600 0.0782 0.1076 281 LYS F C 26336 O O . LYS E 272 ? 1.0148 0.9659 1.0142 -0.1619 0.0939 0.1117 281 LYS F O 26337 C CB . LYS E 272 ? 1.3894 1.3367 1.4348 -0.1714 0.0693 0.1061 281 LYS F CB 26338 C CG . LYS E 272 ? 1.4778 1.4253 1.5472 -0.1755 0.0542 0.1020 281 LYS F CG 26339 C CD . LYS E 272 ? 1.3682 1.3187 1.4723 -0.1837 0.0592 0.1040 281 LYS F CD 26340 C CE . LYS E 272 ? 1.4220 1.3596 1.5193 -0.1872 0.0618 0.1096 281 LYS F CE 26341 N NZ . LYS E 272 ? 1.3775 1.3027 1.4608 -0.1864 0.0440 0.1077 281 LYS F NZ 26342 N N . PRO E 273 ? 0.8730 0.8147 0.8372 -0.1542 0.0729 0.1070 282 PRO F N 26343 C CA . PRO E 273 ? 0.4701 0.4110 0.4096 -0.1489 0.0832 0.1117 282 PRO F CA 26344 C C . PRO E 273 ? 0.7194 0.6470 0.6508 -0.1489 0.0887 0.1206 282 PRO F C 26345 O O . PRO E 273 ? 0.9561 0.8749 0.8993 -0.1532 0.0824 0.1215 282 PRO F O 26346 C CB . PRO E 273 ? 0.5183 0.4601 0.4376 -0.1435 0.0724 0.1064 282 PRO F CB 26347 C CG . PRO E 273 ? 0.8457 0.7894 0.7791 -0.1466 0.0590 0.0992 282 PRO F CG 26348 C CD . PRO E 273 ? 1.1058 1.0446 1.0612 -0.1522 0.0570 0.1015 282 PRO F CD 26349 N N . ARG E 274 ? 0.6098 0.5347 0.5202 -0.1441 0.1004 0.1276 283 ARG F N 26350 C CA . ARG E 274 ? 0.6326 0.5417 0.5314 -0.1430 0.1060 0.1375 283 ARG F CA 26351 C C . ARG E 274 ? 0.7900 0.6916 0.6659 -0.1358 0.0954 0.1369 283 ARG F C 26352 O O . ARG E 274 ? 0.7977 0.7068 0.6552 -0.1289 0.0929 0.1341 283 ARG F O 26353 C CB . ARG E 274 ? 0.5899 0.4977 0.4749 -0.1406 0.1249 0.1472 283 ARG F CB 26354 C CG . ARG E 274 ? 0.7289 0.6466 0.6364 -0.1474 0.1386 0.1476 283 ARG F CG 26355 C CD . ARG E 274 ? 0.8406 0.7557 0.7300 -0.1448 0.1593 0.1584 283 ARG F CD 26356 N NE . ARG E 274 ? 1.2588 1.1856 1.1709 -0.1516 0.1749 0.1581 283 ARG F NE 26357 C CZ . ARG E 274 ? 1.4887 1.4122 1.4280 -0.1610 0.1851 0.1630 283 ARG F CZ 26358 N NH1 . ARG E 274 ? 1.6316 1.5386 1.5771 -0.1652 0.1809 0.1686 283 ARG F NH1 26359 N NH2 . ARG E 274 ? 1.3260 1.2634 1.2881 -0.1668 0.2001 0.1617 283 ARG F NH2 26360 N N . TYR E 275 ? 0.8842 0.7717 0.7625 -0.1378 0.0896 0.1392 284 TYR F N 26361 C CA . TYR E 275 ? 0.8242 0.7047 0.6843 -0.1315 0.0800 0.1380 284 TYR F CA 26362 C C . TYR E 275 ? 0.9829 0.8468 0.8226 -0.1257 0.0876 0.1493 284 TYR F C 26363 O O . TYR E 275 ? 0.8661 0.7189 0.7091 -0.1292 0.0990 0.1586 284 TYR F O 26364 C CB . TYR E 275 ? 0.7436 0.6188 0.6160 -0.1363 0.0673 0.1317 284 TYR F CB 26365 C CG . TYR E 275 ? 0.8225 0.7116 0.7047 -0.1384 0.0567 0.1210 284 TYR F CG 26366 C CD1 . TYR E 275 ? 0.9669 0.8635 0.8714 -0.1449 0.0561 0.1178 284 TYR F CD1 26367 C CD2 . TYR E 275 ? 0.6670 0.5613 0.5371 -0.1339 0.0481 0.1150 284 TYR F CD2 26368 C CE1 . TYR E 275 ? 0.9695 0.8759 0.8810 -0.1461 0.0465 0.1097 284 TYR F CE1 26369 C CE2 . TYR E 275 ? 0.6213 0.5258 0.4991 -0.1364 0.0398 0.1066 284 TYR F CE2 26370 C CZ . TYR E 275 ? 0.6751 0.5845 0.5722 -0.1421 0.0387 0.1044 284 TYR F CZ 26371 O OH . TYR E 275 ? 0.4955 0.4122 0.3983 -0.1438 0.0305 0.0976 284 TYR F OH 26372 N N . GLY E 276 ? 0.9715 0.8336 0.7907 -0.1169 0.0815 0.1490 285 GLY F N 26373 C CA . GLY E 276 ? 0.8063 0.6511 0.6041 -0.1094 0.0860 0.1598 285 GLY F CA 26374 C C . GLY E 276 ? 0.7856 0.6249 0.5758 -0.1044 0.0748 0.1560 285 GLY F C 26375 O O . GLY E 276 ? 0.8674 0.7200 0.6496 -0.0986 0.0676 0.1495 285 GLY F O 26376 N N . LEU E 277 ? 0.7092 0.5287 0.5026 -0.1072 0.0739 0.1597 286 LEU F N 26377 C CA . LEU E 277 ? 0.7736 0.5860 0.5607 -0.1033 0.0643 0.1557 286 LEU F CA 26378 C C . LEU E 277 ? 1.0362 0.8303 0.8002 -0.0923 0.0674 0.1666 286 LEU F C 26379 O O . LEU E 277 ? 0.9222 0.6947 0.6827 -0.0933 0.0751 0.1774 286 LEU F O 26380 C CB . LEU E 277 ? 0.7738 0.5758 0.5784 -0.1133 0.0593 0.1509 286 LEU F CB 26381 C CG . LEU E 277 ? 0.9248 0.7207 0.7232 -0.1106 0.0498 0.1449 286 LEU F CG 26382 C CD1 . LEU E 277 ? 0.6175 0.4357 0.4132 -0.1071 0.0432 0.1356 286 LEU F CD1 26383 C CD2 . LEU E 277 ? 1.0942 0.8793 0.9075 -0.1209 0.0445 0.1401 286 LEU F CD2 26384 N N . VAL E 278 ? 1.2754 1.0775 1.0243 -0.0817 0.0613 0.1642 287 VAL F N 26385 C CA . VAL E 278 ? 0.9997 0.7861 0.7249 -0.0685 0.0620 0.1745 287 VAL F CA 26386 C C . VAL E 278 ? 0.9181 0.7079 0.6376 -0.0612 0.0525 0.1684 287 VAL F C 26387 O O . VAL E 278 ? 0.8544 0.6677 0.5765 -0.0597 0.0468 0.1590 287 VAL F O 26388 C CB . VAL E 278 ? 0.8565 0.6516 0.5609 -0.0578 0.0661 0.1818 287 VAL F CB 26389 C CG1 . VAL E 278 ? 0.6374 0.4180 0.3154 -0.0415 0.0637 0.1919 287 VAL F CG1 26390 C CG2 . VAL E 278 ? 0.9125 0.7012 0.6179 -0.0636 0.0784 0.1903 287 VAL F CG2 26391 N N . THR E 279 ? 0.8481 0.6136 0.5603 -0.0570 0.0516 0.1740 288 THR F N 26392 C CA . THR E 279 ? 0.9554 0.7215 0.6582 -0.0472 0.0441 0.1708 288 THR F CA 26393 C C . THR E 279 ? 1.1119 0.8667 0.7926 -0.0293 0.0436 0.1810 288 THR F C 26394 O O . THR E 279 ? 1.2035 0.9330 0.8740 -0.0273 0.0498 0.1946 288 THR F O 26395 C CB . THR E 279 ? 0.9557 0.7032 0.6673 -0.0533 0.0415 0.1663 288 THR F CB 26396 O OG1 . THR E 279 ? 0.8395 0.5543 0.5472 -0.0534 0.0463 0.1769 288 THR F OG1 26397 C CG2 . THR E 279 ? 1.3741 1.1324 1.1066 -0.0695 0.0401 0.1554 288 THR F CG2 26398 N N . TYR E 280 ? 1.1017 0.8761 0.7769 -0.0160 0.0358 0.1737 289 TYR F N 26399 C CA . TYR E 280 ? 1.3350 1.1035 0.9904 0.0032 0.0327 0.1815 289 TYR F CA 26400 C C . TYR E 280 ? 1.1722 0.9447 0.8291 0.0175 0.0239 0.1731 289 TYR F C 26401 O O . TYR E 280 ? 0.9266 0.7194 0.5984 0.0142 0.0197 0.1588 289 TYR F O 26402 C CB . TYR E 280 ? 1.5219 1.3140 1.1658 0.0094 0.0313 0.1826 289 TYR F CB 26403 C CG . TYR E 280 ? 1.0061 0.8340 0.6602 0.0126 0.0226 0.1666 289 TYR F CG 26404 C CD1 . TYR E 280 ? 0.7770 0.6246 0.4496 -0.0025 0.0236 0.1556 289 TYR F CD1 26405 C CD2 . TYR E 280 ? 0.8249 0.6668 0.4716 0.0309 0.0132 0.1626 289 TYR F CD2 26406 C CE1 . TYR E 280 ? 0.9643 0.8429 0.6475 -0.0009 0.0170 0.1415 289 TYR F CE1 26407 C CE2 . TYR E 280 ? 0.6257 0.5016 0.2854 0.0326 0.0059 0.1473 289 TYR F CE2 26408 C CZ . TYR E 280 ? 0.9028 0.7962 0.5807 0.0161 0.0085 0.1371 289 TYR F CZ 26409 O OH . TYR E 280 ? 0.9478 0.8734 0.6399 0.0166 0.0024 0.1224 289 TYR F OH 26410 N N . ALA E 281 ? 0.9673 0.7195 0.6086 0.0336 0.0220 0.1826 290 ALA F N 26411 C CA . ALA E 281 ? 0.7923 0.5488 0.4337 0.0510 0.0132 0.1757 290 ALA F CA 26412 C C . ALA E 281 ? 1.0348 0.7838 0.6534 0.0713 0.0089 0.1876 290 ALA F C 26413 O O . ALA E 281 ? 0.9470 0.7161 0.5555 0.0760 0.0061 0.1892 290 ALA F O 26414 C CB . ALA E 281 ? 1.1494 0.8787 0.7979 0.0497 0.0147 0.1738 290 ALA F CB 26415 N N . THR E 282 ? 1.1274 0.8461 0.7367 0.0838 0.0078 0.1959 291 THR F N 26416 C CA . THR E 282 ? 0.9075 0.6120 0.4915 0.1035 0.0041 0.2104 291 THR F CA 26417 C C . THR E 282 ? 1.1834 0.8735 0.7489 0.0948 0.0139 0.2269 291 THR F C 26418 O O . THR E 282 ? 1.4782 1.1710 1.0203 0.1071 0.0114 0.2366 291 THR F O 26419 C CB . THR E 282 ? 1.0488 0.7164 0.6264 0.1167 0.0027 0.2180 291 THR F CB 26420 O OG1 . THR E 282 ? 1.1535 0.8349 0.7499 0.1243 -0.0048 0.2012 291 THR F OG1 26421 C CG2 . THR E 282 ? 1.1152 0.7679 0.6645 0.1390 -0.0025 0.2338 291 THR F CG2 26422 N N . TYR E 283 ? 1.0063 0.6819 0.5826 0.0737 0.0251 0.2295 292 TYR F N 26423 C CA . TYR E 283 ? 1.1215 0.7857 0.6860 0.0626 0.0369 0.2435 292 TYR F CA 26424 C C . TYR E 283 ? 1.2823 0.9649 0.8692 0.0396 0.0430 0.2337 292 TYR F C 26425 O O . TYR E 283 ? 1.0943 0.7854 0.7037 0.0304 0.0400 0.2199 292 TYR F O 26426 C CB . TYR E 283 ? 1.2265 0.8446 0.7815 0.0607 0.0466 0.2613 292 TYR F CB 26427 C CG . TYR E 283 ? 1.3997 0.9928 0.9320 0.0836 0.0411 0.2729 292 TYR F CG 26428 C CD1 . TYR E 283 ? 1.4081 0.9921 0.9084 0.0969 0.0428 0.2898 292 TYR F CD1 26429 C CD2 . TYR E 283 ? 1.4798 1.0573 1.0212 0.0927 0.0341 0.2671 292 TYR F CD2 26430 C CE1 . TYR E 283 ? 1.6242 1.1836 1.1023 0.1191 0.0367 0.3016 292 TYR F CE1 26431 C CE2 . TYR E 283 ? 1.5552 1.1086 1.0770 0.1148 0.0284 0.2778 292 TYR F CE2 26432 C CZ . TYR E 283 ? 1.7036 1.2477 1.1937 0.1281 0.0292 0.2955 292 TYR F CZ 26433 O OH . TYR E 283 ? 1.6225 1.1410 1.0917 0.1514 0.0225 0.3071 292 TYR F OH 26434 N N . PRO E 284 ? 1.4200 1.1085 0.9995 0.0311 0.0518 0.2409 293 PRO F N 26435 C CA . PRO E 284 ? 1.0246 0.7281 0.6254 0.0101 0.0581 0.2333 293 PRO F CA 26436 C C . PRO E 284 ? 0.9709 0.6461 0.5861 -0.0059 0.0680 0.2395 293 PRO F C 26437 O O . PRO E 284 ? 1.0173 0.6613 0.6204 -0.0033 0.0755 0.2547 293 PRO F O 26438 C CB . PRO E 284 ? 1.2533 0.9704 0.8388 0.0102 0.0645 0.2393 293 PRO F CB 26439 C CG . PRO E 284 ? 1.6949 1.4111 1.2498 0.0324 0.0579 0.2470 293 PRO F CG 26440 C CD . PRO E 284 ? 1.7436 1.4295 1.2931 0.0428 0.0548 0.2546 293 PRO F CD 26441 N N . LYS E 285 ? 1.2494 0.9369 0.8925 -0.0220 0.0673 0.2257 294 LYS F N 26442 C CA . LYS E 285 ? 1.2476 0.9154 0.9106 -0.0380 0.0743 0.2263 294 LYS F CA 26443 C C . LYS E 285 ? 1.1594 0.8503 0.8452 -0.0539 0.0785 0.2169 294 LYS F C 26444 O O . LYS E 285 ? 0.8580 0.5736 0.5581 -0.0589 0.0713 0.2024 294 LYS F O 26445 C CB . LYS E 285 ? 1.0133 0.6675 0.6873 -0.0407 0.0670 0.2188 294 LYS F CB 26446 C CG . LYS E 285 ? 1.4939 1.1313 1.1906 -0.0580 0.0712 0.2159 294 LYS F CG 26447 C CD . LYS E 285 ? 1.8831 1.4877 1.5749 -0.0598 0.0820 0.2319 294 LYS F CD 26448 C CE . LYS E 285 ? 1.8609 1.4513 1.5790 -0.0780 0.0855 0.2277 294 LYS F CE 26449 N NZ . LYS E 285 ? 1.5408 1.1188 1.2671 -0.0802 0.0754 0.2171 294 LYS F NZ 26450 N N . ILE E 286 ? 0.7614 0.4436 0.4505 -0.0614 0.0905 0.2258 295 ILE F N 26451 C CA . ILE E 286 ? 0.9548 0.6578 0.6655 -0.0749 0.0952 0.2184 295 ILE F CA 26452 C C . ILE E 286 ? 1.0801 0.7744 0.8196 -0.0910 0.0957 0.2128 295 ILE F C 26453 O O . ILE E 286 ? 0.9289 0.5970 0.6722 -0.0963 0.1032 0.2222 295 ILE F O 26454 C CB . ILE E 286 ? 0.9599 0.6624 0.6591 -0.0742 0.1092 0.2305 295 ILE F CB 26455 C CG1 . ILE E 286 ? 0.9735 0.6887 0.6432 -0.0581 0.1066 0.2339 295 ILE F CG1 26456 C CG2 . ILE E 286 ? 1.0426 0.7646 0.7667 -0.0880 0.1148 0.2231 295 ILE F CG2 26457 C CD1 . ILE E 286 ? 1.2541 0.9713 0.9083 -0.0566 0.1200 0.2444 295 ILE F CD1 26458 N N . TRP E 287 ? 0.9481 0.6640 0.7075 -0.0987 0.0873 0.1976 296 TRP F N 26459 C CA . TRP E 287 ? 0.8847 0.5963 0.6707 -0.1131 0.0849 0.1906 296 TRP F CA 26460 C C . TRP E 287 ? 1.1977 0.9261 1.0047 -0.1237 0.0914 0.1885 296 TRP F C 26461 O O . TRP E 287 ? 1.5306 1.2502 1.3587 -0.1353 0.0955 0.1896 296 TRP F O 26462 C CB . TRP E 287 ? 0.8827 0.6044 0.6747 -0.1141 0.0708 0.1762 296 TRP F CB 26463 C CG . TRP E 287 ? 1.1184 0.8244 0.8923 -0.1041 0.0651 0.1772 296 TRP F CG 26464 C CD1 . TRP E 287 ? 1.2071 0.9206 0.9606 -0.0904 0.0624 0.1786 296 TRP F CD1 26465 C CD2 . TRP E 287 ? 1.2649 0.9449 1.0404 -0.1066 0.0612 0.1765 296 TRP F CD2 26466 N NE1 . TRP E 287 ? 1.2623 0.9566 1.0048 -0.0834 0.0576 0.1796 296 TRP F NE1 26467 C CE2 . TRP E 287 ? 1.1901 0.8622 0.9449 -0.0932 0.0570 0.1782 296 TRP F CE2 26468 C CE3 . TRP E 287 ? 1.3597 1.0219 1.1527 -0.1188 0.0604 0.1742 296 TRP F CE3 26469 C CZ2 . TRP E 287 ? 1.2704 0.9158 1.0206 -0.0910 0.0529 0.1777 296 TRP F CZ2 26470 C CZ3 . TRP E 287 ? 1.5586 1.1939 1.3466 -0.1175 0.0556 0.1729 296 TRP F CZ3 26471 C CH2 . TRP E 287 ? 1.6005 1.2267 1.3668 -0.1035 0.0523 0.1748 296 TRP F CH2 26472 N N . VAL E 288 ? 0.9819 0.7344 0.7843 -0.1196 0.0921 0.1853 297 VAL F N 26473 C CA . VAL E 288 ? 0.8092 0.5784 0.6301 -0.1278 0.0986 0.1831 297 VAL F CA 26474 C C . VAL E 288 ? 0.9880 0.7683 0.7911 -0.1202 0.1079 0.1890 297 VAL F C 26475 O O . VAL E 288 ? 0.9358 0.7269 0.7206 -0.1100 0.1020 0.1859 297 VAL F O 26476 C CB . VAL E 288 ? 0.8682 0.6586 0.7085 -0.1334 0.0867 0.1679 297 VAL F CB 26477 C CG1 . VAL E 288 ? 0.7782 0.5860 0.6365 -0.1397 0.0934 0.1660 297 VAL F CG1 26478 C CG2 . VAL E 288 ? 0.7399 0.5190 0.5958 -0.1413 0.0777 0.1623 297 VAL F CG2 26479 N N . LYS E 289 ? 0.9261 0.7041 0.7348 -0.1254 0.1228 0.1975 298 LYS F N 26480 C CA . LYS E 289 ? 0.8896 0.6767 0.6793 -0.1189 0.1335 0.2038 298 LYS F CA 26481 C C . LYS E 289 ? 0.9588 0.7677 0.7699 -0.1266 0.1384 0.1968 298 LYS F C 26482 O O . LYS E 289 ? 1.3866 1.1955 1.2261 -0.1383 0.1426 0.1953 298 LYS F O 26483 C CB . LYS E 289 ? 1.1006 0.8645 0.8726 -0.1169 0.1500 0.2221 298 LYS F CB 26484 C CG . LYS E 289 ? 1.8334 1.6019 1.5740 -0.1064 0.1598 0.2306 298 LYS F CG 26485 C CD . LYS E 289 ? 2.1725 1.9139 1.8917 -0.1041 0.1762 0.2506 298 LYS F CD 26486 C CE . LYS E 289 ? 2.1420 1.8869 1.8238 -0.0918 0.1850 0.2598 298 LYS F CE 26487 N NZ . LYS E 289 ? 2.0314 1.7822 1.6859 -0.0758 0.1693 0.2558 298 LYS F NZ 26488 N N . VAL E 290 ? 0.8234 0.6507 0.6217 -0.1201 0.1377 0.1920 299 VAL F N 26489 C CA . VAL E 290 ? 0.8556 0.7034 0.6725 -0.1261 0.1419 0.1846 299 VAL F CA 26490 C C . VAL E 290 ? 1.1407 0.9846 0.9677 -0.1335 0.1620 0.1941 299 VAL F C 26491 O O . VAL E 290 ? 1.4669 1.3250 1.3192 -0.1413 0.1666 0.1883 299 VAL F O 26492 C CB . VAL E 290 ? 0.7777 0.6433 0.5751 -0.1172 0.1394 0.1789 299 VAL F CB 26493 C CG1 . VAL E 290 ? 0.6574 0.5319 0.4551 -0.1134 0.1205 0.1669 299 VAL F CG1 26494 C CG2 . VAL E 290 ? 1.2968 1.1541 1.0571 -0.1063 0.1490 0.1908 299 VAL F CG2 26495 N N . SER E 291 ? 0.9263 0.7505 0.7337 -0.1309 0.1747 0.2091 300 SER F N 26496 C CA . SER E 291 ? 1.1642 0.9826 0.9794 -0.1385 0.1966 0.2201 300 SER F CA 26497 C C . SER E 291 ? 1.2467 1.0561 1.0987 -0.1526 0.1985 0.2204 300 SER F C 26498 O O . SER E 291 ? 1.3715 1.1810 1.2427 -0.1623 0.2157 0.2262 300 SER F O 26499 C CB . SER E 291 ? 1.5169 1.3153 1.2942 -0.1302 0.2104 0.2378 300 SER F CB 26500 O OG . SER E 291 ? 1.8819 1.6562 1.6489 -0.1271 0.2031 0.2447 300 SER F OG 26501 N N . GLU E 292 ? 1.2582 1.0605 1.1204 -0.1539 0.1811 0.2137 301 GLU F N 26502 C CA . GLU E 292 ? 1.3890 1.1833 1.2854 -0.1668 0.1794 0.2119 301 GLU F CA 26503 C C . GLU E 292 ? 1.3891 1.2057 1.3228 -0.1765 0.1787 0.2013 301 GLU F C 26504 O O . GLU E 292 ? 1.5521 1.3893 1.4858 -0.1722 0.1719 0.1916 301 GLU F O 26505 C CB . GLU E 292 ? 1.5134 1.2969 1.4084 -0.1648 0.1598 0.2053 301 GLU F CB 26506 C CG . GLU E 292 ? 1.7996 1.5585 1.6627 -0.1558 0.1602 0.2158 301 GLU F CG 26507 C CD . GLU E 292 ? 1.6882 1.4364 1.5522 -0.1546 0.1426 0.2086 301 GLU F CD 26508 O OE1 . GLU E 292 ? 1.2917 1.0512 1.1788 -0.1609 0.1302 0.1959 301 GLU F OE1 26509 O OE2 . GLU E 292 ? 1.8770 1.6048 1.7174 -0.1467 0.1415 0.2160 301 GLU F OE2 26510 N N . ALA E 293 ? 1.1384 0.9507 1.1056 -0.1896 0.1855 0.2030 302 ALA F N 26511 C CA . ALA E 293 ? 1.1504 0.9837 1.1573 -0.1989 0.1851 0.1937 302 ALA F CA 26512 C C . ALA E 293 ? 1.1849 1.0270 1.2063 -0.1989 0.1606 0.1791 302 ALA F C 26513 O O . ALA E 293 ? 1.5106 1.3696 1.5635 -0.2049 0.1558 0.1704 302 ALA F O 26514 C CB . ALA E 293 ? 1.0121 0.8390 1.0531 -0.2135 0.2003 0.1999 302 ALA F CB 26515 N N . ASP E 294 ? 0.8780 0.7081 0.8755 -0.1918 0.1457 0.1769 303 ASP F N 26516 C CA . ASP E 294 ? 0.9824 0.8175 0.9880 -0.1916 0.1236 0.1646 303 ASP F CA 26517 C C . ASP E 294 ? 0.9626 0.8050 0.9393 -0.1795 0.1119 0.1587 303 ASP F C 26518 O O . ASP E 294 ? 0.7370 0.5810 0.7129 -0.1781 0.0948 0.1500 303 ASP F O 26519 C CB . ASP E 294 ? 1.0467 0.8607 1.0561 -0.1966 0.1158 0.1653 303 ASP F CB 26520 C CG . ASP E 294 ? 1.4355 1.2439 1.4811 -0.2107 0.1239 0.1680 303 ASP F CG 26521 O OD1 . ASP E 294 ? 1.5626 1.3890 1.6397 -0.2176 0.1256 0.1631 303 ASP F OD1 26522 O OD2 . ASP E 294 ? 1.6977 1.4836 1.7422 -0.2153 0.1286 0.1747 303 ASP F OD2 26523 N N . SER E 295 ? 1.1007 0.9473 1.0536 -0.1714 0.1215 0.1636 304 SER F N 26524 C CA . SER E 295 ? 0.9563 0.8104 0.8839 -0.1608 0.1116 0.1580 304 SER F CA 26525 C C . SER E 295 ? 1.0129 0.8858 0.9551 -0.1617 0.0999 0.1460 304 SER F C 26526 O O . SER E 295 ? 0.8996 0.7759 0.8300 -0.1567 0.0866 0.1389 304 SER F O 26527 C CB . SER E 295 ? 1.0911 0.9477 0.9931 -0.1527 0.1243 0.1652 304 SER F CB 26528 O OG . SER E 295 ? 1.4484 1.3195 1.3633 -0.1562 0.1365 0.1652 304 SER F OG 26529 N N . SER E 296 ? 1.0636 0.9480 1.0325 -0.1684 0.1059 0.1442 305 SER F N 26530 C CA . SER E 296 ? 0.7107 0.6113 0.6946 -0.1690 0.0962 0.1342 305 SER F CA 26531 C C . SER E 296 ? 0.7537 0.6518 0.7562 -0.1742 0.0801 0.1281 305 SER F C 26532 O O . SER E 296 ? 0.9297 0.8376 0.9416 -0.1739 0.0694 0.1207 305 SER F O 26533 C CB . SER E 296 ? 0.8814 0.7961 0.8868 -0.1731 0.1098 0.1345 305 SER F CB 26534 O OG . SER E 296 ? 1.2935 1.2048 1.3250 -0.1822 0.1199 0.1397 305 SER F OG 26535 N N . ASN E 297 ? 0.8213 0.7047 0.8280 -0.1789 0.0783 0.1316 306 ASN F N 26536 C CA . ASN E 297 ? 0.8077 0.6865 0.8289 -0.1840 0.0627 0.1261 306 ASN F CA 26537 C C . ASN E 297 ? 0.5774 0.4494 0.5724 -0.1778 0.0485 0.1217 306 ASN F C 26538 O O . ASN E 297 ? 0.5692 0.4265 0.5465 -0.1758 0.0484 0.1247 306 ASN F O 26539 C CB . ASN E 297 ? 0.9744 0.8395 1.0131 -0.1929 0.0668 0.1305 306 ASN F CB 26540 C CG . ASN E 297 ? 1.0084 0.8685 1.0633 -0.1991 0.0499 0.1240 306 ASN F CG 26541 O OD1 . ASN E 297 ? 0.6154 0.4751 0.6559 -0.1950 0.0351 0.1182 306 ASN F OD1 26542 N ND2 . ASN E 297 ? 1.1764 1.0325 1.2618 -0.2097 0.0524 0.1247 306 ASN F ND2 26543 N N . ALA E 298 ? 0.5596 0.4416 0.5530 -0.1751 0.0375 0.1150 307 ALA F N 26544 C CA . ALA E 298 ? 0.8369 0.7147 0.8065 -0.1700 0.0260 0.1107 307 ALA F CA 26545 C C . ALA E 298 ? 0.7624 0.6236 0.7270 -0.1733 0.0176 0.1103 307 ALA F C 26546 O O . ALA E 298 ? 0.5693 0.4214 0.5112 -0.1689 0.0161 0.1103 307 ALA F O 26547 C CB . ALA E 298 ? 1.2849 1.1734 1.2581 -0.1689 0.0160 0.1048 307 ALA F CB 26548 N N . ASP E 299 ? 1.0191 0.8762 1.0064 -0.1814 0.0118 0.1093 308 ASP F N 26549 C CA . ASP E 299 ? 0.9266 0.7663 0.9109 -0.1859 0.0029 0.1077 308 ASP F CA 26550 C C . ASP E 299 ? 0.8489 0.6732 0.8237 -0.1855 0.0128 0.1132 308 ASP F C 26551 O O . ASP E 299 ? 1.0262 0.8350 0.9831 -0.1841 0.0080 0.1120 308 ASP F O 26552 C CB . ASP E 299 ? 1.1904 1.0296 1.2057 -0.1956 -0.0051 0.1049 308 ASP F CB 26553 C CG . ASP E 299 ? 1.3791 1.2002 1.3898 -0.2006 -0.0179 0.1007 308 ASP F CG 26554 O OD1 . ASP E 299 ? 1.2672 1.0803 1.2503 -0.1960 -0.0247 0.0984 308 ASP F OD1 26555 O OD2 . ASP E 299 ? 1.3603 1.1752 1.3963 -0.2096 -0.0211 0.0990 308 ASP F OD2 26556 N N . TRP E 300 ? 0.5974 0.4242 0.5833 -0.1869 0.0273 0.1196 309 TRP F N 26557 C CA . TRP E 300 ? 0.8068 0.6169 0.7827 -0.1862 0.0383 0.1272 309 TRP F CA 26558 C C . TRP E 300 ? 0.9514 0.7563 0.8940 -0.1756 0.0380 0.1281 309 TRP F C 26559 O O . TRP E 300 ? 0.9506 0.7373 0.8799 -0.1744 0.0350 0.1288 309 TRP F O 26560 C CB . TRP E 300 ? 1.0329 0.8485 1.0202 -0.1878 0.0558 0.1353 309 TRP F CB 26561 C CG . TRP E 300 ? 1.4383 1.2352 1.4355 -0.1946 0.0664 0.1432 309 TRP F CG 26562 C CD1 . TRP E 300 ? 2.1313 1.9294 2.1593 -0.2051 0.0760 0.1465 309 TRP F CD1 26563 C CD2 . TRP E 300 ? 1.2068 0.9798 1.1848 -0.1921 0.0692 0.1490 309 TRP F CD2 26564 N NE1 . TRP E 300 ? 2.2487 2.0243 2.2775 -0.2100 0.0850 0.1543 309 TRP F NE1 26565 C CE2 . TRP E 300 ? 1.7121 1.4709 1.7096 -0.2017 0.0806 0.1562 309 TRP F CE2 26566 C CE3 . TRP E 300 ? 1.0970 0.8587 1.0449 -0.1828 0.0636 0.1488 309 TRP F CE3 26567 C CZ2 . TRP E 300 ? 1.5138 1.2451 1.4997 -0.2019 0.0862 0.1638 309 TRP F CZ2 26568 C CZ3 . TRP E 300 ? 1.1668 0.9025 1.1039 -0.1822 0.0688 0.1560 309 TRP F CZ3 26569 C CH2 . TRP E 300 ? 1.3639 1.0835 1.3190 -0.1915 0.0797 0.1637 309 TRP F CH2 26570 N N . VAL E 301 ? 0.8111 0.6320 0.7424 -0.1683 0.0410 0.1276 310 VAL F N 26571 C CA . VAL E 301 ? 0.6685 0.4888 0.5724 -0.1583 0.0408 0.1277 310 VAL F CA 26572 C C . VAL E 301 ? 0.6970 0.5107 0.5887 -0.1569 0.0284 0.1211 310 VAL F C 26573 O O . VAL E 301 ? 1.1431 0.9471 1.0158 -0.1507 0.0289 0.1225 310 VAL F O 26574 C CB . VAL E 301 ? 0.6183 0.4590 0.5171 -0.1527 0.0432 0.1254 310 VAL F CB 26575 C CG1 . VAL E 301 ? 0.8567 0.6981 0.7309 -0.1431 0.0424 0.1249 310 VAL F CG1 26576 C CG2 . VAL E 301 ? 0.3783 0.2245 0.2861 -0.1539 0.0569 0.1320 310 VAL F CG2 26577 N N . THR E 302 ? 0.5458 0.3642 0.4478 -0.1622 0.0179 0.1145 311 THR F N 26578 C CA . THR E 302 ? 0.7623 0.5737 0.6509 -0.1618 0.0071 0.1086 311 THR F CA 26579 C C . THR E 302 ? 0.8340 0.6213 0.7182 -0.1648 0.0052 0.1098 311 THR F C 26580 O O . THR E 302 ? 0.8712 0.6482 0.7366 -0.1609 0.0024 0.1077 311 THR F O 26581 C CB . THR E 302 ? 0.7922 0.6118 0.6902 -0.1668 -0.0039 0.1028 311 THR F CB 26582 O OG1 . THR E 302 ? 0.7657 0.6047 0.6647 -0.1631 -0.0026 0.1012 311 THR F OG1 26583 C CG2 . THR E 302 ? 0.8215 0.6301 0.7027 -0.1674 -0.0138 0.0981 311 THR F CG2 26584 N N . LYS E 303 ? 0.9000 0.6776 0.8031 -0.1722 0.0074 0.1127 312 LYS F N 26585 C CA . LYS E 303 ? 1.1367 0.8888 1.0388 -0.1762 0.0059 0.1133 312 LYS F CA 26586 C C . LYS E 303 ? 1.0884 0.8268 0.9710 -0.1681 0.0147 0.1196 312 LYS F C 26587 O O . LYS E 303 ? 1.2534 0.9712 1.1233 -0.1666 0.0115 0.1181 312 LYS F O 26588 C CB . LYS E 303 ? 1.0981 0.8439 1.0287 -0.1867 0.0082 0.1154 312 LYS F CB 26589 C CG . LYS E 303 ? 1.2763 1.0307 1.2283 -0.1951 -0.0037 0.1082 312 LYS F CG 26590 C CD . LYS E 303 ? 1.5350 1.2828 1.5191 -0.2063 -0.0016 0.1091 312 LYS F CD 26591 C CE . LYS E 303 ? 1.6379 1.3949 1.6456 -0.2142 -0.0155 0.1012 312 LYS F CE 26592 N NZ . LYS E 303 ? 1.7054 1.4578 1.7494 -0.2262 -0.0141 0.1003 312 LYS F NZ 26593 N N . GLN E 304 ? 0.7415 0.4899 0.6209 -0.1623 0.0256 0.1267 313 GLN F N 26594 C CA . GLN E 304 ? 0.9504 0.6872 0.8097 -0.1529 0.0331 0.1340 313 GLN F CA 26595 C C . GLN E 304 ? 0.9865 0.7282 0.8247 -0.1440 0.0275 0.1290 313 GLN F C 26596 O O . GLN E 304 ? 1.1192 0.8429 0.9424 -0.1384 0.0274 0.1309 313 GLN F O 26597 C CB . GLN E 304 ? 0.7831 0.5306 0.6416 -0.1486 0.0450 0.1424 313 GLN F CB 26598 C CG . GLN E 304 ? 0.6920 0.4316 0.5692 -0.1569 0.0547 0.1498 313 GLN F CG 26599 C CD . GLN E 304 ? 1.2541 0.9632 1.1326 -0.1610 0.0569 0.1550 313 GLN F CD 26600 O OE1 . GLN E 304 ? 1.3449 1.0446 1.2395 -0.1702 0.0499 0.1491 313 GLN F OE1 26601 N NE2 . GLN E 304 ? 1.5946 1.2866 1.4560 -0.1537 0.0661 0.1660 313 GLN F NE2 26602 N N . LEU E 305 ? 0.8270 0.5924 0.6657 -0.1429 0.0233 0.1228 314 LEU F N 26603 C CA . LEU E 305 ? 0.9258 0.6993 0.7482 -0.1360 0.0194 0.1178 314 LEU F CA 26604 C C . LEU E 305 ? 1.1969 0.9527 1.0103 -0.1378 0.0127 0.1133 314 LEU F C 26605 O O . LEU E 305 ? 1.3681 1.1239 1.1660 -0.1314 0.0120 0.1112 314 LEU F O 26606 C CB . LEU E 305 ? 0.9750 0.7735 0.8037 -0.1376 0.0155 0.1114 314 LEU F CB 26607 C CG . LEU E 305 ? 1.1929 1.0070 1.0099 -0.1301 0.0158 0.1082 314 LEU F CG 26608 C CD1 . LEU E 305 ? 0.5652 0.3807 0.3735 -0.1209 0.0235 0.1150 314 LEU F CD1 26609 C CD2 . LEU E 305 ? 1.3154 1.1505 1.1418 -0.1333 0.0125 0.1025 314 LEU F CD2 26610 N N . ASN E 306 ? 1.1367 0.8774 0.9606 -0.1467 0.0081 0.1117 315 ASN F N 26611 C CA . ASN E 306 ? 1.3066 1.0267 1.1216 -0.1496 0.0012 0.1066 315 ASN F CA 26612 C C . ASN E 306 ? 1.3414 1.0323 1.1505 -0.1469 0.0049 0.1110 315 ASN F C 26613 O O . ASN E 306 ? 1.5034 1.1809 1.2981 -0.1418 0.0018 0.1058 315 ASN F O 26614 C CB . ASN E 306 ? 1.3268 1.0444 1.1560 -0.1609 -0.0084 0.1007 315 ASN F CB 26615 C CG . ASN E 306 ? 1.3802 1.1211 1.2117 -0.1627 -0.0137 0.0967 315 ASN F CG 26616 O OD1 . ASN E 306 ? 1.3173 1.0733 1.1374 -0.1565 -0.0111 0.0961 315 ASN F OD1 26617 N ND2 . ASN E 306 ? 1.3677 1.1109 1.2156 -0.1711 -0.0214 0.0940 315 ASN F ND2 26618 N N . GLU E 307 ? 1.2852 0.9692 1.1059 -0.1484 0.0115 0.1184 316 GLU F N 26619 C CA . GLU E 307 ? 1.4124 1.0656 1.2294 -0.1464 0.0155 0.1239 316 GLU F CA 26620 C C . GLU E 307 ? 1.2510 0.8987 1.0465 -0.1318 0.0208 0.1298 316 GLU F C 26621 O O . GLU E 307 ? 1.4548 1.0811 1.2423 -0.1251 0.0199 0.1279 316 GLU F O 26622 C CB . GLU E 307 ? 1.7762 1.4234 1.6116 -0.1529 0.0229 0.1316 316 GLU F CB 26623 C CG . GLU E 307 ? 1.9940 1.6418 1.8547 -0.1672 0.0171 0.1254 316 GLU F CG 26624 C CD . GLU E 307 ? 2.1008 1.7393 1.9816 -0.1745 0.0264 0.1336 316 GLU F CD 26625 O OE1 . GLU E 307 ? 2.1441 1.7723 2.0157 -0.1683 0.0377 0.1449 316 GLU F OE1 26626 O OE2 . GLU E 307 ? 2.0875 1.7287 1.9935 -0.1865 0.0227 0.1291 316 GLU F OE2 26627 N N . ILE E 308 ? 1.4336 1.1059 1.2221 -0.1246 0.0247 0.1333 317 ILE F N 26628 C CA . ILE E 308 ? 1.4458 1.1183 1.2158 -0.1095 0.0280 0.1379 317 ILE F CA 26629 C C . ILE E 308 ? 1.4142 1.0891 1.1738 -0.1017 0.0213 0.1257 317 ILE F C 26630 O O . ILE E 308 ? 1.1238 0.8087 0.8857 -0.1079 0.0157 0.1159 317 ILE F O 26631 C CB . ILE E 308 ? 1.1169 0.8178 0.8834 -0.1040 0.0318 0.1416 317 ILE F CB 26632 C CG1 . ILE E 308 ? 1.1381 0.8657 0.9069 -0.1067 0.0263 0.1308 317 ILE F CG1 26633 C CG2 . ILE E 308 ? 1.0617 0.7693 0.8410 -0.1098 0.0379 0.1471 317 ILE F CG2 26634 C CD1 . ILE E 308 ? 1.5707 1.3268 1.3392 -0.1015 0.0286 0.1308 317 ILE F CD1 26635 N N . ASN E 309 ? 1.6795 1.3447 1.4271 -0.0877 0.0224 0.1267 318 ASN F N 26636 C CA . ASN E 309 ? 1.5302 1.1980 1.2688 -0.0788 0.0180 0.1149 318 ASN F CA 26637 C C . ASN E 309 ? 1.5804 1.2590 1.3087 -0.0615 0.0200 0.1169 318 ASN F C 26638 O O . ASN E 309 ? 1.8346 1.5098 1.5592 -0.0545 0.0236 0.1283 318 ASN F O 26639 C CB . ASN E 309 ? 1.2265 0.8641 0.9645 -0.0795 0.0146 0.1085 318 ASN F CB 26640 C CG . ASN E 309 ? 1.6113 1.2521 1.3399 -0.0718 0.0109 0.0944 318 ASN F CG 26641 O OD1 . ASN E 309 ? 1.9730 1.6362 1.6992 -0.0743 0.0093 0.0871 318 ASN F OD1 26642 N ND2 . ASN E 309 ? 1.6784 1.2960 1.4015 -0.0622 0.0102 0.0907 318 ASN F ND2 26643 N N . TYR E 310 ? 1.3325 1.0247 1.0561 -0.0542 0.0176 0.1057 319 TYR F N 26644 C CA . TYR E 310 ? 1.3215 1.0283 1.0394 -0.0375 0.0183 0.1050 319 TYR F CA 26645 C C . TYR E 310 ? 1.3392 1.0201 1.0506 -0.0234 0.0181 0.1086 319 TYR F C 26646 O O . TYR E 310 ? 1.2389 0.9275 0.9457 -0.0078 0.0178 0.1117 319 TYR F O 26647 C CB . TYR E 310 ? 1.1299 0.8594 0.8479 -0.0350 0.0173 0.0913 319 TYR F CB 26648 C CG . TYR E 310 ? 1.2109 0.9617 0.9284 -0.0189 0.0177 0.0889 319 TYR F CG 26649 C CD1 . TYR E 310 ? 0.9932 0.7709 0.7144 -0.0177 0.0180 0.0927 319 TYR F CD1 26650 C CD2 . TYR E 310 ? 1.3977 1.1426 1.1124 -0.0044 0.0172 0.0816 319 TYR F CD2 26651 C CE1 . TYR E 310 ? 1.1000 0.8993 0.8232 -0.0031 0.0167 0.0892 319 TYR F CE1 26652 C CE2 . TYR E 310 ? 1.4764 1.2433 1.1941 0.0109 0.0166 0.0785 319 TYR F CE2 26653 C CZ . TYR E 310 ? 1.2642 1.0588 0.9865 0.0113 0.0159 0.0822 319 TYR F CZ 26654 O OH . TYR E 310 ? 1.1136 0.9319 0.8412 0.0265 0.0137 0.0779 319 TYR F OH 26655 N N . GLU E 311 ? 1.1927 0.8425 0.9046 -0.0285 0.0174 0.1078 320 GLU F N 26656 C CA . GLU E 311 ? 1.1429 0.7630 0.8495 -0.0162 0.0174 0.1112 320 GLU F CA 26657 C C . GLU E 311 ? 1.1961 0.7986 0.9004 -0.0156 0.0211 0.1291 320 GLU F C 26658 O O . GLU E 311 ? 1.6162 1.1921 1.3145 -0.0047 0.0218 0.1357 320 GLU F O 26659 C CB . GLU E 311 ? 1.5201 1.1123 1.2287 -0.0224 0.0150 0.1016 320 GLU F CB 26660 C CG . GLU E 311 ? 1.8941 1.5008 1.6012 -0.0245 0.0122 0.0841 320 GLU F CG 26661 C CD . GLU E 311 ? 2.3172 1.9404 2.0192 -0.0068 0.0128 0.0760 320 GLU F CD 26662 O OE1 . GLU E 311 ? 2.5571 2.1741 2.2571 0.0087 0.0133 0.0823 320 GLU F OE1 26663 O OE2 . GLU E 311 ? 2.3851 2.0275 2.0856 -0.0083 0.0130 0.0636 320 GLU F OE2 26664 N N . ASP E 312 ? 1.0616 0.6780 0.7698 -0.0269 0.0242 0.1372 321 ASP F N 26665 C CA . ASP E 312 ? 1.2820 0.8836 0.9868 -0.0281 0.0300 0.1545 321 ASP F CA 26666 C C . ASP E 312 ? 1.3323 0.9372 1.0225 -0.0086 0.0301 0.1637 321 ASP F C 26667 O O . ASP E 312 ? 1.3112 0.8923 0.9925 -0.0036 0.0343 0.1784 321 ASP F O 26668 C CB . ASP E 312 ? 1.5130 1.1335 1.2256 -0.0433 0.0337 0.1590 321 ASP F CB 26669 C CG . ASP E 312 ? 1.5626 1.1790 1.2907 -0.0620 0.0324 0.1513 321 ASP F CG 26670 O OD1 . ASP E 312 ? 1.8160 1.4153 1.5469 -0.0635 0.0281 0.1417 321 ASP F OD1 26671 O OD2 . ASP E 312 ? 1.3966 1.0270 1.1339 -0.0745 0.0350 0.1541 321 ASP F OD2 26672 N N . HIS E 313 ? 1.3317 0.9661 1.0194 0.0022 0.0254 0.1552 322 HIS F N 26673 C CA . HIS E 313 ? 1.4467 1.0898 1.1223 0.0216 0.0229 0.1616 322 HIS F CA 26674 C C . HIS E 313 ? 1.6179 1.2666 1.2941 0.0386 0.0169 0.1501 322 HIS F C 26675 O O . HIS E 313 ? 2.0210 1.7001 1.6978 0.0491 0.0127 0.1442 322 HIS F O 26676 C CB . HIS E 313 ? 1.3639 1.0428 1.0386 0.0201 0.0225 0.1621 322 HIS F CB 26677 C CG . HIS E 313 ? 1.3001 0.9761 0.9738 0.0059 0.0292 0.1731 322 HIS F CG 26678 N ND1 . HIS E 313 ? 1.1586 0.8203 0.8176 0.0114 0.0337 0.1897 322 HIS F ND1 26679 C CD2 . HIS E 313 ? 1.3457 1.0317 1.0314 -0.0128 0.0326 0.1698 322 HIS F CD2 26680 C CE1 . HIS E 313 ? 1.1564 0.8205 0.8194 -0.0038 0.0407 0.1954 322 HIS F CE1 26681 N NE2 . HIS E 313 ? 1.3330 1.0121 1.0134 -0.0184 0.0396 0.1833 322 HIS F NE2 26682 N N . LYS E 314 ? 1.2929 0.9130 0.9704 0.0412 0.0166 0.1460 323 LYS F N 26683 C CA . LYS E 314 ? 1.3965 1.0201 1.0758 0.0576 0.0120 0.1340 323 LYS F CA 26684 C C . LYS E 314 ? 1.6771 1.2775 1.3456 0.0788 0.0092 0.1440 323 LYS F C 26685 O O . LYS E 314 ? 1.8980 1.5131 1.5670 0.0976 0.0041 0.1379 323 LYS F O 26686 C CB . LYS E 314 ? 1.3422 0.9503 1.0284 0.0495 0.0127 0.1203 323 LYS F CB 26687 C CG . LYS E 314 ? 1.4847 1.0979 1.1733 0.0660 0.0097 0.1059 323 LYS F CG 26688 C CD . LYS E 314 ? 1.4864 1.0901 1.1792 0.0565 0.0108 0.0903 323 LYS F CD 26689 C CE . LYS E 314 ? 1.4665 1.0264 1.1570 0.0480 0.0114 0.0947 323 LYS F CE 26690 N NZ . LYS E 314 ? 1.4022 0.9532 1.0948 0.0391 0.0109 0.0780 323 LYS F NZ 26691 N N . LEU E 315 ? 1.6214 1.1856 1.2814 0.0757 0.0129 0.1596 324 LEU F N 26692 C CA . LEU E 315 ? 1.6103 1.1460 1.2574 0.0951 0.0109 0.1721 324 LEU F CA 26693 C C . LEU E 315 ? 1.6839 1.2421 1.3188 0.1104 0.0067 0.1815 324 LEU F C 26694 O O . LEU E 315 ? 1.5858 1.1388 1.2130 0.1329 0.0005 0.1844 324 LEU F O 26695 C CB . LEU E 315 ? 1.5196 1.0106 1.1604 0.0853 0.0178 0.1879 324 LEU F CB 26696 C CG . LEU E 315 ? 1.5473 0.9993 1.1740 0.1037 0.0169 0.2021 324 LEU F CG 26697 C CD1 . LEU E 315 ? 1.6571 1.0985 1.2897 0.1200 0.0106 0.1882 324 LEU F CD1 26698 C CD2 . LEU E 315 ? 1.6092 1.0178 1.2330 0.0899 0.0259 0.2174 324 LEU F CD2 26699 N N . LYS E 316 ? 1.6935 1.2768 1.3268 0.0987 0.0093 0.1854 325 LYS F N 26700 C CA . LYS E 316 ? 1.2232 0.8308 0.8445 0.1112 0.0047 0.1922 325 LYS F CA 26701 C C . LYS E 316 ? 1.1796 0.8341 0.8132 0.1018 0.0029 0.1790 325 LYS F C 26702 O O . LYS E 316 ? 1.0828 0.7489 0.7137 0.0886 0.0073 0.1842 325 LYS F O 26703 C CB . LYS E 316 ? 0.8266 0.4118 0.4281 0.1080 0.0109 0.2140 325 LYS F CB 26704 C CG . LYS E 316 ? 1.1350 0.6704 0.7239 0.1158 0.0142 0.2293 325 LYS F CG 26705 C CD . LYS E 316 ? 1.4999 1.0142 1.0681 0.1118 0.0227 0.2519 325 LYS F CD 26706 C CE . LYS E 316 ? 1.5038 0.9660 1.0589 0.1195 0.0268 0.2685 325 LYS F CE 26707 N NZ . LYS E 316 ? 1.3934 0.8342 0.9256 0.1164 0.0368 0.2921 325 LYS F NZ 26708 N N . SER E 317 ? 1.2202 0.9008 0.8679 0.1087 -0.0026 0.1618 326 SER F N 26709 C CA . SER E 317 ? 1.2909 1.0134 0.9532 0.0984 -0.0032 0.1479 326 SER F CA 26710 C C . SER E 317 ? 1.4666 1.2230 1.1259 0.1097 -0.0102 0.1475 326 SER F C 26711 O O . SER E 317 ? 1.7092 1.4999 1.3832 0.1141 -0.0147 0.1330 326 SER F O 26712 C CB . SER E 317 ? 1.4633 1.1985 1.1426 0.0989 -0.0038 0.1295 326 SER F CB 26713 O OG . SER E 317 ? 1.5821 1.3223 1.2636 0.1218 -0.0105 0.1244 326 SER F OG 26714 N N . GLY E 318 ? 1.3683 1.1152 1.0087 0.1139 -0.0106 0.1629 327 GLY F N 26715 C CA . GLY E 318 ? 1.0990 0.8762 0.7333 0.1241 -0.0182 0.1625 327 GLY F CA 26716 C C . GLY E 318 ? 0.9637 0.7725 0.6087 0.1064 -0.0154 0.1540 327 GLY F C 26717 O O . GLY E 318 ? 1.2330 1.0394 0.8894 0.0868 -0.0078 0.1497 327 GLY F O 26718 N N . THR E 319 ? 0.8407 0.6787 0.4822 0.1138 -0.0225 0.1511 328 THR F N 26719 C CA . THR E 319 ? 0.9062 0.7739 0.5580 0.0983 -0.0206 0.1425 328 THR F CA 26720 C C . THR E 319 ? 0.8508 0.7247 0.4824 0.1028 -0.0233 0.1510 328 THR F C 26721 O O . THR E 319 ? 0.9870 0.8936 0.6231 0.1070 -0.0309 0.1412 328 THR F O 26722 C CB . THR E 319 ? 1.0199 0.9271 0.6962 0.0998 -0.0267 0.1229 328 THR F CB 26723 O OG1 . THR E 319 ? 0.9183 0.8192 0.6084 0.1029 -0.0255 0.1156 328 THR F OG1 26724 C CG2 . THR E 319 ? 0.5558 0.4847 0.2466 0.0788 -0.0216 0.1139 328 THR F CG2 26725 N N . ASN E 320 ? 1.1313 0.9734 0.7403 0.1017 -0.0164 0.1687 329 ASN F N 26726 C CA . ASN E 320 ? 1.0922 0.9359 0.6771 0.1063 -0.0168 0.1785 329 ASN F CA 26727 C C . ASN E 320 ? 1.2091 1.0633 0.7990 0.0860 -0.0080 0.1762 329 ASN F C 26728 O O . ASN E 320 ? 1.0734 0.9040 0.6543 0.0752 0.0035 0.1885 329 ASN F O 26729 C CB . ASN E 320 ? 1.0005 0.8040 0.5568 0.1160 -0.0121 0.2001 329 ASN F CB 26730 C CG . ASN E 320 ? 1.1057 0.9099 0.6316 0.1240 -0.0125 0.2111 329 ASN F CG 26731 O OD1 . ASN E 320 ? 1.1231 0.9557 0.6501 0.1194 -0.0147 0.2022 329 ASN F OD1 26732 N ND2 . ASN E 320 ? 1.2779 1.0490 0.7751 0.1364 -0.0101 0.2304 329 ASN F ND2 26733 N N . THR E 321 ? 1.2176 1.1076 0.8237 0.0809 -0.0132 0.1601 330 THR F N 26734 C CA . THR E 321 ? 0.8655 0.7677 0.4793 0.0626 -0.0062 0.1557 330 THR F CA 26735 C C . THR E 321 ? 0.9191 0.8154 0.5064 0.0655 -0.0022 0.1665 330 THR F C 26736 O O . THR E 321 ? 1.0524 0.9432 0.6406 0.0507 0.0083 0.1700 330 THR F O 26737 C CB . THR E 321 ? 0.9236 0.8642 0.5603 0.0578 -0.0132 0.1359 330 THR F CB 26738 O OG1 . THR E 321 ? 0.5344 0.4788 0.1952 0.0516 -0.0131 0.1268 330 THR F OG1 26739 C CG2 . THR E 321 ? 1.2086 1.1600 0.8511 0.0411 -0.0069 0.1318 330 THR F CG2 26740 N N . LYS E 322 ? 1.1470 1.0448 0.7103 0.0853 -0.0107 0.1715 331 LYS F N 26741 C CA . LYS E 322 ? 1.1521 1.0445 0.6849 0.0903 -0.0072 0.1817 331 LYS F CA 26742 C C . LYS E 322 ? 1.0134 0.8718 0.5340 0.0798 0.0098 0.1999 331 LYS F C 26743 O O . LYS E 322 ? 1.0108 0.8714 0.5272 0.0687 0.0196 0.2016 331 LYS F O 26744 C CB . LYS E 322 ? 1.2402 1.1318 0.7445 0.1154 -0.0195 0.1876 331 LYS F CB 26745 C CG . LYS E 322 ? 1.0173 0.9040 0.4849 0.1225 -0.0167 0.1979 331 LYS F CG 26746 C CD . LYS E 322 ? 1.4259 1.3104 0.8630 0.1490 -0.0308 0.2042 331 LYS F CD 26747 C CE . LYS E 322 ? 1.6350 1.5142 1.0308 0.1568 -0.0279 0.2143 331 LYS F CE 26748 N NZ . LYS E 322 ? 1.6785 1.5546 1.0411 0.1840 -0.0433 0.2211 331 LYS F NZ 26749 N N . LYS E 323 ? 0.8732 0.7004 0.3902 0.0831 0.0135 0.2124 332 LYS F N 26750 C CA . LYS E 323 ? 1.1873 0.9809 0.6963 0.0726 0.0298 0.2296 332 LYS F CA 26751 C C . LYS E 323 ? 1.2506 1.0487 0.7884 0.0485 0.0398 0.2227 332 LYS F C 26752 O O . LYS E 323 ? 1.0603 0.8437 0.5948 0.0369 0.0538 0.2327 332 LYS F O 26753 C CB . LYS E 323 ? 1.1680 0.9270 0.6718 0.0803 0.0303 0.2420 332 LYS F CB 26754 C CG . LYS E 323 ? 1.1992 0.9424 0.6685 0.1040 0.0240 0.2557 332 LYS F CG 26755 C CD . LYS E 323 ? 1.1996 0.9036 0.6652 0.1099 0.0265 0.2690 332 LYS F CD 26756 C CE . LYS E 323 ? 1.4027 1.0877 0.8322 0.1346 0.0199 0.2844 332 LYS F CE 26757 N NZ . LYS E 323 ? 1.5730 1.2165 0.9992 0.1405 0.0227 0.2977 332 LYS F NZ 26758 N N . ALA E 324 ? 1.0289 0.8475 0.5948 0.0413 0.0328 0.2058 333 ALA F N 26759 C CA . ALA E 324 ? 0.7513 0.5752 0.3440 0.0201 0.0396 0.1984 333 ALA F CA 26760 C C . ALA E 324 ? 0.9240 0.7661 0.5163 0.0115 0.0453 0.1948 333 ALA F C 26761 O O . ALA E 324 ? 0.9352 0.7711 0.5431 -0.0030 0.0558 0.1952 333 ALA F O 26762 C CB . ALA E 324 ? 0.7654 0.6079 0.3833 0.0163 0.0307 0.1817 333 ALA F CB 26763 N N . LEU E 325 ? 0.9885 0.8556 0.5706 0.0212 0.0371 0.1865 334 LEU F N 26764 C CA . LEU E 325 ? 0.7843 0.6685 0.3633 0.0153 0.0416 0.1817 334 LEU F CA 26765 C C . LEU E 325 ? 0.9611 0.8276 0.5141 0.0195 0.0531 0.1968 334 LEU F C 26766 O O . LEU E 325 ? 1.0656 0.9385 0.6214 0.0112 0.0622 0.1948 334 LEU F O 26767 C CB . LEU E 325 ? 0.7237 0.6397 0.3008 0.0247 0.0285 0.1664 334 LEU F CB 26768 C CG . LEU E 325 ? 0.9021 0.8411 0.5099 0.0180 0.0195 0.1485 334 LEU F CG 26769 C CD1 . LEU E 325 ? 1.1086 1.0784 0.7150 0.0268 0.0073 0.1337 334 LEU F CD1 26770 C CD2 . LEU E 325 ? 0.6517 0.5920 0.2844 -0.0024 0.0276 0.1435 334 LEU F CD2 26771 N N . GLN E 326 ? 0.8060 0.6495 0.3331 0.0328 0.0531 0.2122 335 GLN F N 26772 C CA . GLN E 326 ? 0.9393 0.7612 0.4395 0.0368 0.0657 0.2291 335 GLN F CA 26773 C C . GLN E 326 ? 1.0322 0.8341 0.5540 0.0192 0.0820 0.2356 335 GLN F C 26774 O O . GLN E 326 ? 1.0829 0.8759 0.5944 0.0150 0.0963 0.2447 335 GLN F O 26775 C CB . GLN E 326 ? 1.0110 0.8105 0.4771 0.0565 0.0604 0.2451 335 GLN F CB 26776 C CG . GLN E 326 ? 0.7507 0.5717 0.1959 0.0765 0.0435 0.2375 335 GLN F CG 26777 C CD . GLN E 326 ? 1.2242 1.0236 0.6419 0.0976 0.0360 0.2511 335 GLN F CD 26778 O OE1 . GLN E 326 ? 1.5506 1.3654 0.9515 0.1160 0.0206 0.2459 335 GLN F OE1 26779 N NE2 . GLN E 326 ? 1.2821 1.0454 0.6962 0.0951 0.0460 0.2683 335 GLN F NE2 26780 N N . ALA E 327 ? 1.1826 0.9784 0.7339 0.0092 0.0795 0.2304 336 ALA F N 26781 C CA . ALA E 327 ? 1.2586 1.0397 0.8352 -0.0083 0.0916 0.2329 336 ALA F CA 26782 C C . ALA E 327 ? 1.0041 0.8072 0.6016 -0.0218 0.0973 0.2219 336 ALA F C 26783 O O . ALA E 327 ? 1.0953 0.8902 0.6991 -0.0313 0.1113 0.2280 336 ALA F O 26784 C CB . ALA E 327 ? 1.3714 1.1441 0.9725 -0.0147 0.0849 0.2270 336 ALA F CB 26785 N N . VAL E 328 ? 0.8224 0.6530 0.4310 -0.0224 0.0868 0.2059 337 VAL F N 26786 C CA . VAL E 328 ? 0.9488 0.8001 0.5759 -0.0335 0.0904 0.1949 337 VAL F CA 26787 C C . VAL E 328 ? 0.9404 0.7960 0.5430 -0.0283 0.1003 0.2007 337 VAL F C 26788 O O . VAL E 328 ? 0.9297 0.7903 0.5443 -0.0383 0.1110 0.1991 337 VAL F O 26789 C CB . VAL E 328 ? 0.8020 0.6797 0.4424 -0.0341 0.0771 0.1777 337 VAL F CB 26790 C CG1 . VAL E 328 ? 0.8273 0.7234 0.4842 -0.0444 0.0809 0.1675 337 VAL F CG1 26791 C CG2 . VAL E 328 ? 0.7923 0.6662 0.4551 -0.0397 0.0690 0.1718 337 VAL F CG2 26792 N N . TYR E 329 ? 0.9621 0.8161 0.5291 -0.0119 0.0965 0.2074 338 TYR F N 26793 C CA . TYR E 329 ? 0.9597 0.8169 0.4960 -0.0046 0.1050 0.2131 338 TYR F CA 26794 C C . TYR E 329 ? 1.0794 0.9149 0.6116 -0.0115 0.1251 0.2284 338 TYR F C 26795 O O . TYR E 329 ? 1.1337 0.9772 0.6647 -0.0170 0.1373 0.2273 338 TYR F O 26796 C CB . TYR E 329 ? 0.8755 0.7306 0.3711 0.0161 0.0953 0.2193 338 TYR F CB 26797 C CG . TYR E 329 ? 1.0294 0.8876 0.4871 0.0257 0.1025 0.2246 338 TYR F CG 26798 C CD1 . TYR E 329 ? 0.9796 0.8654 0.4290 0.0298 0.0950 0.2095 338 TYR F CD1 26799 C CD2 . TYR E 329 ? 0.8778 0.7104 0.3065 0.0304 0.1172 0.2447 338 TYR F CD2 26800 C CE1 . TYR E 329 ? 0.9937 0.8824 0.4056 0.0392 0.1012 0.2130 338 TYR F CE1 26801 C CE2 . TYR E 329 ? 1.0442 0.8788 0.4344 0.0397 0.1248 0.2499 338 TYR F CE2 26802 C CZ . TYR E 329 ? 1.0432 0.9063 0.4244 0.0444 0.1163 0.2335 338 TYR F CZ 26803 O OH . TYR E 329 ? 0.9490 0.8143 0.2891 0.0543 0.1235 0.2373 338 TYR F OH 26804 N N . SER E 330 ? 1.1696 0.9777 0.7005 -0.0116 0.1294 0.2423 339 SER F N 26805 C CA . SER E 330 ? 1.3947 1.1798 0.9223 -0.0187 0.1493 0.2582 339 SER F CA 26806 C C . SER E 330 ? 1.3730 1.1654 0.9415 -0.0384 0.1588 0.2508 339 SER F C 26807 O O . SER E 330 ? 1.5205 1.3030 1.0906 -0.0461 0.1772 0.2606 339 SER F O 26808 C CB . SER E 330 ? 1.3180 1.0704 0.8370 -0.0148 0.1504 0.2739 339 SER F CB 26809 O OG . SER E 330 ? 1.4684 1.2194 1.0198 -0.0223 0.1398 0.2649 339 SER F OG 26810 N N . MET E 331 ? 1.0529 0.8629 0.6541 -0.0461 0.1464 0.2339 340 MET F N 26811 C CA . MET E 331 ? 1.2109 1.0292 0.8511 -0.0631 0.1517 0.2256 340 MET F CA 26812 C C . MET E 331 ? 1.3537 1.1943 0.9962 -0.0662 0.1587 0.2178 340 MET F C 26813 O O . MET E 331 ? 1.7650 1.6081 1.4294 -0.0778 0.1709 0.2177 340 MET F O 26814 C CB . MET E 331 ? 0.9634 0.7897 0.6339 -0.0693 0.1355 0.2114 340 MET F CB 26815 C CG . MET E 331 ? 1.3828 1.1864 1.0586 -0.0700 0.1309 0.2173 340 MET F CG 26816 S SD . MET E 331 ? 1.0765 0.8902 0.7830 -0.0768 0.1132 0.2003 340 MET F SD 26817 C CE . MET E 331 ? 0.9381 0.7684 0.6796 -0.0926 0.1172 0.1900 340 MET F CE 26818 N N . MET E 332 ? 1.0930 0.9504 0.7137 -0.0556 0.1508 0.2107 341 MET F N 26819 C CA . MET E 332 ? 1.1355 1.0142 0.7559 -0.0574 0.1562 0.2014 341 MET F CA 26820 C C . MET E 332 ? 1.2353 1.1099 0.8168 -0.0484 0.1710 0.2121 341 MET F C 26821 O O . MET E 332 ? 1.0740 0.9644 0.6497 -0.0487 0.1786 0.2055 341 MET F O 26822 C CB . MET E 332 ? 1.1487 1.0495 0.7703 -0.0527 0.1388 0.1848 341 MET F CB 26823 C CG . MET E 332 ? 1.0554 0.9562 0.6444 -0.0366 0.1264 0.1864 341 MET F CG 26824 S SD . MET E 332 ? 1.4594 1.3886 1.0536 -0.0330 0.1074 0.1657 341 MET F SD 26825 C CE . MET E 332 ? 0.6498 0.5786 0.2887 -0.0466 0.0983 0.1581 341 MET F CE 26826 N N . SER E 333 ? 1.3026 1.1550 0.8554 -0.0397 0.1753 0.2287 342 SER F N 26827 C CA . SER E 333 ? 1.4307 1.2756 0.9399 -0.0293 0.1889 0.2412 342 SER F CA 26828 C C . SER E 333 ? 1.7662 1.5997 1.2821 -0.0400 0.2143 0.2530 342 SER F C 26829 O O . SER E 333 ? 1.5375 1.3690 1.0938 -0.0552 0.2199 0.2514 342 SER F O 26830 C CB . SER E 333 ? 1.0796 0.9036 0.5517 -0.0139 0.1823 0.2555 342 SER F CB 26831 O OG . SER E 333 ? 1.4814 1.2794 0.9681 -0.0201 0.1867 0.2682 342 SER F OG 26832 N N . TRP E 334 ? 1.9623 1.7889 1.4378 -0.0318 0.2296 0.2647 343 TRP F N 26833 C CA . TRP E 334 ? 2.1874 2.0040 1.6652 -0.0413 0.2568 0.2771 343 TRP F CA 26834 C C . TRP E 334 ? 2.3209 2.1105 1.7502 -0.0308 0.2704 0.3002 343 TRP F C 26835 O O . TRP E 334 ? 2.2732 2.0587 1.6589 -0.0134 0.2597 0.3038 343 TRP F O 26836 C CB . TRP E 334 ? 2.3050 2.1467 1.7868 -0.0449 0.2682 0.2650 343 TRP F CB 26837 C CG . TRP E 334 ? 2.1128 1.9693 1.5522 -0.0289 0.2603 0.2567 343 TRP F CG 26838 C CD1 . TRP E 334 ? 1.8678 1.7145 1.2517 -0.0143 0.2681 0.2683 343 TRP F CD1 26839 C CD2 . TRP E 334 ? 2.1783 2.0617 1.6266 -0.0259 0.2427 0.2344 343 TRP F CD2 26840 N NE1 . TRP E 334 ? 1.8831 1.7503 1.2411 -0.0020 0.2550 0.2531 343 TRP F NE1 26841 C CE2 . TRP E 334 ? 2.0689 1.9587 1.4669 -0.0094 0.2398 0.2320 343 TRP F CE2 26842 C CE3 . TRP E 334 ? 2.0183 1.9199 1.5109 -0.0355 0.2290 0.2164 343 TRP F CE3 26843 C CZ2 . TRP E 334 ? 1.8904 1.8049 1.2839 -0.0031 0.2237 0.2110 343 TRP F CZ2 26844 C CZ3 . TRP E 334 ? 1.8628 1.7871 1.3499 -0.0295 0.2147 0.1975 343 TRP F CZ3 26845 C CH2 . TRP E 334 ? 1.8582 1.7893 1.2975 -0.0139 0.2120 0.1942 343 TRP F CH2 26846 N N . PRO E 335 ? 2.4188 2.1894 1.8558 -0.0415 0.2942 0.3163 344 PRO F N 26847 C CA . PRO E 335 ? 2.1477 1.8881 1.5399 -0.0338 0.3107 0.3411 344 PRO F CA 26848 C C . PRO E 335 ? 2.2465 1.9935 1.5901 -0.0232 0.3257 0.3456 344 PRO F C 26849 O O . PRO E 335 ? 2.0546 1.7770 1.3577 -0.0173 0.3431 0.3671 344 PRO F O 26850 C CB . PRO E 335 ? 1.8550 1.5789 1.2818 -0.0527 0.3330 0.3528 344 PRO F CB 26851 C CG . PRO E 335 ? 2.0057 1.7592 1.4823 -0.0677 0.3359 0.3338 344 PRO F CG 26852 C CD . PRO E 335 ? 2.2982 2.0741 1.7892 -0.0621 0.3064 0.3121 344 PRO F CD 26853 N N . ASP E 336 ? 2.5464 2.3248 1.8927 -0.0208 0.3195 0.3255 345 ASP F N 26854 C CA . ASP E 336 ? 2.5844 2.3722 1.8850 -0.0105 0.3326 0.3256 345 ASP F CA 26855 C C . ASP E 336 ? 2.3113 2.0983 1.6219 -0.0236 0.3667 0.3338 345 ASP F C 26856 O O . ASP E 336 ? 2.0843 1.8928 1.3883 -0.0233 0.3782 0.3228 345 ASP F O 26857 C CB . ASP E 336 ? 2.7934 2.5594 2.0275 0.0100 0.3288 0.3425 345 ASP F CB 26858 C CG . ASP E 336 ? 2.7485 2.5181 1.9731 0.0243 0.2954 0.3339 345 ASP F CG 26859 O OD1 . ASP E 336 ? 2.7612 2.5548 2.0234 0.0196 0.2764 0.3123 345 ASP F OD1 26860 O OD2 . ASP E 336 ? 2.6175 2.3656 1.7968 0.0404 0.2886 0.3492 345 ASP F OD2 26861 N N . PRO E 339 ? 1.8480 1.7364 1.2664 -0.0369 0.3239 0.2507 348 PRO F N 26862 C CA . PRO E 339 ? 2.0761 1.9919 1.5136 -0.0412 0.3309 0.2313 348 PRO F CA 26863 C C . PRO E 339 ? 2.1794 2.1033 1.6794 -0.0602 0.3410 0.2273 348 PRO F C 26864 O O . PRO E 339 ? 2.5994 2.5312 2.1111 -0.0664 0.3650 0.2273 348 PRO F O 26865 C CB . PRO E 339 ? 2.2457 2.1600 1.6381 -0.0330 0.3554 0.2382 348 PRO F CB 26866 C CG . PRO E 339 ? 2.1156 2.0082 1.4494 -0.0178 0.3492 0.2546 348 PRO F CG 26867 C CD . PRO E 339 ? 2.0664 1.9383 1.4228 -0.0229 0.3359 0.2670 348 PRO F CD 26868 N N . PRO E 340 ? 1.8610 1.7835 1.4018 -0.0687 0.3221 0.2230 349 PRO F N 26869 C CA . PRO E 340 ? 1.9741 1.9058 1.5747 -0.0856 0.3271 0.2172 349 PRO F CA 26870 C C . PRO E 340 ? 2.2803 2.2394 1.9043 -0.0862 0.3249 0.1946 349 PRO F C 26871 O O . PRO E 340 ? 2.5779 2.5477 2.1842 -0.0759 0.3082 0.1800 349 PRO F O 26872 C CB . PRO E 340 ? 2.1205 2.0433 1.7473 -0.0897 0.3017 0.2154 349 PRO F CB 26873 C CG . PRO E 340 ? 2.1325 2.0353 1.7155 -0.0771 0.2915 0.2272 349 PRO F CG 26874 C CD . PRO E 340 ? 1.9457 1.8567 1.4789 -0.0625 0.2957 0.2243 349 PRO F CD 26875 N N . GLU E 341 ? 2.2802 2.2503 1.9458 -0.0976 0.3408 0.1909 350 GLU F N 26876 C CA . GLU E 341 ? 2.2368 2.2314 1.9267 -0.0972 0.3408 0.1697 350 GLU F CA 26877 C C . GLU E 341 ? 2.1389 2.1426 1.8474 -0.0957 0.3116 0.1523 350 GLU F C 26878 O O . GLU E 341 ? 1.9994 2.0172 1.6997 -0.0880 0.3043 0.1351 350 GLU F O 26879 C CB . GLU E 341 ? 2.2800 2.2847 2.0207 -0.1106 0.3594 0.1691 350 GLU F CB 26880 C CG . GLU E 341 ? 2.3894 2.3873 2.1760 -0.1245 0.3496 0.1744 350 GLU F CG 26881 C CD . GLU E 341 ? 2.6405 2.6519 2.4807 -0.1369 0.3657 0.1713 350 GLU F CD 26882 O OE1 . GLU E 341 ? 2.8062 2.8344 2.6512 -0.1342 0.3831 0.1628 350 GLU F OE1 26883 O OE2 . GLU E 341 ? 2.6776 2.6836 2.5559 -0.1489 0.3605 0.1764 350 GLU F OE2 26884 N N . GLY E 342 ? 2.2179 2.2123 1.9507 -0.1034 0.2955 0.1568 351 GLY F N 26885 C CA . GLY E 342 ? 2.2425 2.2436 1.9934 -0.1033 0.2695 0.1425 351 GLY F CA 26886 C C . GLY E 342 ? 2.0254 2.0153 1.7451 -0.0958 0.2501 0.1461 351 GLY F C 26887 O O . GLY E 342 ? 2.0426 2.0219 1.7764 -0.1013 0.2376 0.1519 351 GLY F O 26888 N N . TRP E 343 ? 1.6931 1.6861 1.3709 -0.0827 0.2470 0.1418 352 TRP F N 26889 C CA . TRP E 343 ? 1.3008 1.2870 0.9511 -0.0741 0.2275 0.1431 352 TRP F CA 26890 C C . TRP E 343 ? 1.4901 1.4927 1.1399 -0.0682 0.2092 0.1222 352 TRP F C 26891 O O . TRP E 343 ? 1.5773 1.5799 1.2344 -0.0683 0.1896 0.1175 352 TRP F O 26892 C CB . TRP E 343 ? 1.0113 0.9847 0.6101 -0.0626 0.2359 0.1576 352 TRP F CB 26893 C CG . TRP E 343 ? 1.8697 1.8543 1.4339 -0.0510 0.2426 0.1488 352 TRP F CG 26894 C CD1 . TRP E 343 ? 2.2860 2.2748 1.8417 -0.0509 0.2658 0.1499 352 TRP F CD1 26895 C CD2 . TRP E 343 ? 2.0726 2.0665 1.6064 -0.0378 0.2258 0.1361 352 TRP F CD2 26896 N NE1 . TRP E 343 ? 2.2670 2.2659 1.7857 -0.0378 0.2644 0.1386 352 TRP F NE1 26897 C CE2 . TRP E 343 ? 2.2456 2.2480 1.7510 -0.0297 0.2391 0.1297 352 TRP F CE2 26898 C CE3 . TRP E 343 ? 1.8914 1.8885 1.4206 -0.0321 0.2010 0.1287 352 TRP F CE3 26899 C CZ2 . TRP E 343 ? 2.2291 2.2422 1.7009 -0.0161 0.2268 0.1156 352 TRP F CZ2 26900 C CZ3 . TRP E 343 ? 1.8392 1.8483 1.3385 -0.0192 0.1893 0.1150 352 TRP F CZ3 26901 C CH2 . TRP E 343 ? 2.0998 2.1164 1.5703 -0.0113 0.2013 0.1082 352 TRP F CH2 26902 N N . ASN E 344 ? 1.7473 1.7638 1.3895 -0.0635 0.2166 0.1091 353 ASN F N 26903 C CA . ASN E 344 ? 1.8171 1.8487 1.4604 -0.0585 0.2007 0.0878 353 ASN F CA 26904 C C . ASN E 344 ? 2.0156 2.0553 1.7074 -0.0691 0.1940 0.0751 353 ASN F C 26905 O O . ASN E 344 ? 2.5123 2.5643 2.2119 -0.0669 0.1875 0.0566 353 ASN F O 26906 C CB . ASN E 344 ? 1.8173 1.8588 1.4292 -0.0479 0.2106 0.0777 353 ASN F CB 26907 C CG . ASN E 344 ? 2.1793 2.2243 1.8039 -0.0522 0.2352 0.0790 353 ASN F CG 26908 O OD1 . ASN E 344 ? 2.6794 2.7241 2.3454 -0.0637 0.2416 0.0820 353 ASN F OD1 26909 N ND2 . ASN E 344 ? 2.1141 2.1632 1.7029 -0.0425 0.2493 0.0763 353 ASN F ND2 26910 N N . ARG E 345 ? 1.4004 1.4321 1.1241 -0.0801 0.1950 0.0849 354 ARG F N 26911 C CA . ARG E 345 ? 0.9334 0.9704 0.7019 -0.0896 0.1876 0.0754 354 ARG F CA 26912 C C . ARG E 345 ? 1.1251 1.1513 0.9118 -0.0974 0.1743 0.0838 354 ARG F C 26913 O O . ARG E 345 ? 1.0213 1.0484 0.8430 -0.1057 0.1676 0.0793 354 ARG F O 26914 C CB . ARG E 345 ? 1.2945 1.3363 1.0910 -0.0956 0.2057 0.0758 354 ARG F CB 26915 C CG . ARG E 345 ? 1.8830 1.9353 1.6617 -0.0880 0.2226 0.0682 354 ARG F CG 26916 C CD . ARG E 345 ? 2.1145 2.1738 1.9270 -0.0943 0.2409 0.0678 354 ARG F CD 26917 N NE . ARG E 345 ? 2.0983 2.1482 1.9236 -0.1028 0.2522 0.0861 354 ARG F NE 26918 C CZ . ARG E 345 ? 1.8056 1.8520 1.6700 -0.1133 0.2452 0.0902 354 ARG F CZ 26919 N NH1 . ARG E 345 ? 1.5582 1.6088 1.4502 -0.1161 0.2274 0.0787 354 ARG F NH1 26920 N NH2 . ARG E 345 ? 1.6438 1.6816 1.5190 -0.1211 0.2557 0.1057 354 ARG F NH2 26921 N N . THR E 346 ? 1.3053 1.3206 1.0668 -0.0939 0.1703 0.0957 355 THR F N 26922 C CA . THR E 346 ? 0.7010 0.7047 0.4762 -0.1004 0.1594 0.1040 355 THR F CA 26923 C C . THR E 346 ? 0.7337 0.7389 0.4976 -0.0959 0.1403 0.0977 355 THR F C 26924 O O . THR E 346 ? 1.1505 1.1576 0.8826 -0.0857 0.1368 0.0973 355 THR F O 26925 C CB . THR E 346 ? 0.8293 0.8167 0.5899 -0.1008 0.1692 0.1231 355 THR F CB 26926 O OG1 . THR E 346 ? 1.1238 1.1107 0.8937 -0.1052 0.1895 0.1295 355 THR F OG1 26927 C CG2 . THR E 346 ? 0.3790 0.3542 0.1598 -0.1083 0.1582 0.1289 355 THR F CG2 26928 N N . ARG E 347 ? 0.6441 0.6489 0.4341 -0.1034 0.1280 0.0927 356 ARG F N 26929 C CA . ARG E 347 ? 0.9499 0.9564 0.7340 -0.1011 0.1115 0.0872 356 ARG F CA 26930 C C . ARG E 347 ? 1.1289 1.1217 0.9047 -0.1011 0.1073 0.1000 356 ARG F C 26931 O O . ARG E 347 ? 0.9041 0.8858 0.6983 -0.1084 0.1086 0.1073 356 ARG F O 26932 C CB . ARG E 347 ? 0.7978 0.8091 0.6110 -0.1089 0.1014 0.0760 356 ARG F CB 26933 C CG . ARG E 347 ? 1.0196 1.0440 0.8381 -0.1069 0.1007 0.0601 356 ARG F CG 26934 C CD . ARG E 347 ? 0.8942 0.9218 0.7219 -0.1075 0.1151 0.0591 356 ARG F CD 26935 N NE . ARG E 347 ? 0.9191 0.9573 0.7574 -0.1065 0.1136 0.0426 356 ARG F NE 26936 C CZ . ARG E 347 ? 1.2558 1.2995 1.1041 -0.1057 0.1252 0.0375 356 ARG F CZ 26937 N NH1 . ARG E 347 ? 1.1486 1.1896 0.9989 -0.1067 0.1399 0.0479 356 ARG F NH1 26938 N NH2 . ARG E 347 ? 1.4421 1.4937 1.3000 -0.1042 0.1226 0.0214 356 ARG F NH2 26939 N N . HIS E 348 ? 0.9738 0.9678 0.7243 -0.0918 0.1003 0.1005 357 HIS F N 26940 C CA . HIS E 348 ? 0.6309 0.6122 0.3738 -0.0892 0.0948 0.1103 357 HIS F CA 26941 C C . HIS E 348 ? 0.7752 0.7619 0.5267 -0.0904 0.0800 0.1024 357 HIS F C 26942 O O . HIS E 348 ? 0.7906 0.7918 0.5371 -0.0863 0.0727 0.0911 357 HIS F O 26943 C CB . HIS E 348 ? 0.7121 0.6895 0.4196 -0.0762 0.0979 0.1183 357 HIS F CB 26944 C CG . HIS E 348 ? 0.8819 0.8510 0.5775 -0.0749 0.1144 0.1287 357 HIS F CG 26945 N ND1 . HIS E 348 ? 0.9727 0.9507 0.6713 -0.0785 0.1263 0.1246 357 HIS F ND1 26946 C CD2 . HIS E 348 ? 0.9239 0.8762 0.6041 -0.0705 0.1223 0.1432 357 HIS F CD2 26947 C CE1 . HIS E 348 ? 0.7663 0.7346 0.4522 -0.0768 0.1417 0.1363 357 HIS F CE1 26948 N NE2 . HIS E 348 ? 0.9455 0.8972 0.6197 -0.0723 0.1395 0.1483 357 HIS F NE2 26949 N N . VAL E 349 ? 0.8606 0.8362 0.6295 -0.0954 0.0743 0.1053 358 VAL F N 26950 C CA . VAL E 349 ? 0.8082 0.7876 0.5851 -0.0971 0.0625 0.0989 358 VAL F CA 26951 C C . VAL E 349 ? 0.7741 0.7418 0.5444 -0.0920 0.0579 0.1055 358 VAL F C 26952 O O . VAL E 349 ? 0.7624 0.7153 0.5427 -0.0958 0.0594 0.1111 358 VAL F O 26953 C CB . VAL E 349 ? 0.4104 0.3886 0.2152 -0.1086 0.0586 0.0931 358 VAL F CB 26954 C CG1 . VAL E 349 ? 0.2592 0.2409 0.0691 -0.1105 0.0485 0.0872 358 VAL F CG1 26955 C CG2 . VAL E 349 ? 0.7371 0.7250 0.5501 -0.1135 0.0636 0.0870 358 VAL F CG2 26956 N N . ILE E 350 ? 0.4528 0.4279 0.2061 -0.0831 0.0522 0.1041 359 ILE F N 26957 C CA . ILE E 350 ? 0.5548 0.5198 0.3007 -0.0767 0.0480 0.1099 359 ILE F CA 26958 C C . ILE E 350 ? 0.9185 0.8894 0.6771 -0.0805 0.0397 0.1025 359 ILE F C 26959 O O . ILE E 350 ? 0.9586 0.9468 0.7168 -0.0802 0.0351 0.0939 359 ILE F O 26960 C CB . ILE E 350 ? 0.6219 0.5902 0.3384 -0.0618 0.0467 0.1147 359 ILE F CB 26961 C CG1 . ILE E 350 ? 0.9442 0.9039 0.6437 -0.0576 0.0568 0.1239 359 ILE F CG1 26962 C CG2 . ILE E 350 ? 0.5197 0.4769 0.2288 -0.0543 0.0422 0.1208 359 ILE F CG2 26963 C CD1 . ILE E 350 ? 0.8007 0.7604 0.4669 -0.0416 0.0550 0.1303 359 ILE F CD1 26964 N N . ILE E 351 ? 0.6239 0.5804 0.3926 -0.0843 0.0384 0.1053 360 ILE F N 26965 C CA . ILE E 351 ? 0.7155 0.6750 0.4933 -0.0876 0.0324 0.0994 360 ILE F CA 26966 C C . ILE E 351 ? 0.9421 0.8897 0.7091 -0.0797 0.0309 0.1054 360 ILE F C 26967 O O . ILE E 351 ? 0.9951 0.9236 0.7622 -0.0805 0.0336 0.1120 360 ILE F O 26968 C CB . ILE E 351 ? 0.8219 0.7747 0.6204 -0.0998 0.0311 0.0953 360 ILE F CB 26969 C CG1 . ILE E 351 ? 0.7727 0.7347 0.5821 -0.1068 0.0326 0.0904 360 ILE F CG1 26970 C CG2 . ILE E 351 ? 0.4924 0.4475 0.2964 -0.1029 0.0261 0.0898 360 ILE F CG2 26971 C CD1 . ILE E 351 ? 0.6923 0.6475 0.5195 -0.1166 0.0297 0.0869 360 ILE F CD1 26972 N N . LEU E 352 ? 0.7754 0.7344 0.5328 -0.0718 0.0267 0.1027 361 LEU F N 26973 C CA . LEU E 352 ? 1.1565 1.1046 0.9023 -0.0626 0.0249 0.1082 361 LEU F CA 26974 C C . LEU E 352 ? 1.1638 1.1229 0.9192 -0.0625 0.0204 0.0988 361 LEU F C 26975 O O . LEU E 352 ? 0.4082 0.3901 0.1721 -0.0623 0.0168 0.0886 361 LEU F O 26976 C CB . LEU E 352 ? 0.8676 0.8175 0.5938 -0.0467 0.0229 0.1134 361 LEU F CB 26977 C CG . LEU E 352 ? 0.7778 0.7543 0.5036 -0.0371 0.0150 0.1029 361 LEU F CG 26978 C CD1 . LEU E 352 ? 0.5366 0.5103 0.2414 -0.0191 0.0109 0.1092 361 LEU F CD1 26979 C CD2 . LEU E 352 ? 1.0336 1.0279 0.7655 -0.0437 0.0152 0.0951 361 LEU F CD2 26980 N N . MET E 353 ? 1.2643 1.2071 1.0196 -0.0631 0.0211 0.1016 362 MET F N 26981 C CA . MET E 353 ? 0.8209 0.7721 0.5831 -0.0611 0.0185 0.0931 362 MET F CA 26982 C C . MET E 353 ? 0.8804 0.8326 0.6340 -0.0443 0.0148 0.0939 362 MET F C 26983 O O . MET E 353 ? 1.0654 0.9964 0.8068 -0.0374 0.0156 0.1033 362 MET F O 26984 C CB . MET E 353 ? 1.2273 1.1601 0.9924 -0.0702 0.0209 0.0941 362 MET F CB 26985 C CG . MET E 353 ? 1.2116 1.1480 0.9872 -0.0853 0.0224 0.0903 362 MET F CG 26986 S SD . MET E 353 ? 1.1017 1.0317 0.8876 -0.0933 0.0223 0.0926 362 MET F SD 26987 C CE . MET E 353 ? 0.6621 0.5978 0.4635 -0.1068 0.0201 0.0840 362 MET F CE 26988 N N . THR E 354 ? 1.1133 1.0897 0.8748 -0.0376 0.0107 0.0839 363 THR F N 26989 C CA . THR E 354 ? 1.0871 1.0681 0.8435 -0.0201 0.0057 0.0829 363 THR F CA 26990 C C . THR E 354 ? 0.9491 0.9586 0.7226 -0.0174 0.0029 0.0690 363 THR F C 26991 O O . THR E 354 ? 0.9468 0.9723 0.7344 -0.0293 0.0052 0.0610 363 THR F O 26992 C CB . THR E 354 ? 0.7368 0.7204 0.4788 -0.0079 0.0010 0.0889 363 THR F CB 26993 O OG1 . THR E 354 ? 0.5631 0.5467 0.2984 0.0106 -0.0049 0.0898 363 THR F OG1 26994 C CG2 . THR E 354 ? 0.7547 0.7667 0.5044 -0.0103 -0.0028 0.0798 363 THR F CG2 26995 N N . ASP E 355 ? 0.9363 0.9517 0.7098 -0.0016 -0.0016 0.0662 364 ASP F N 26996 C CA . ASP E 355 ? 1.0098 1.0554 0.8027 0.0026 -0.0041 0.0524 364 ASP F CA 26997 C C . ASP E 355 ? 0.9128 0.9842 0.7091 0.0136 -0.0136 0.0471 364 ASP F C 26998 O O . ASP E 355 ? 0.9140 1.0151 0.7300 0.0170 -0.0171 0.0344 364 ASP F O 26999 C CB . ASP E 355 ? 1.2673 1.3074 1.0628 0.0135 -0.0033 0.0498 364 ASP F CB 27000 C CG . ASP E 355 ? 1.3010 1.3237 1.0800 0.0323 -0.0094 0.0587 364 ASP F CG 27001 O OD1 . ASP E 355 ? 1.1683 1.1829 0.9321 0.0365 -0.0135 0.0679 364 ASP F OD1 27002 O OD2 . ASP E 355 ? 0.9814 0.9975 0.7621 0.0432 -0.0095 0.0567 364 ASP F OD2 27003 N N . GLY E 356 ? 0.8401 0.9005 0.6173 0.0191 -0.0176 0.0564 365 GLY F N 27004 C CA . GLY E 356 ? 1.0875 1.1694 0.8622 0.0306 -0.0277 0.0521 365 GLY F CA 27005 C C . GLY E 356 ? 1.0338 1.1215 0.8047 0.0528 -0.0371 0.0516 365 GLY F C 27006 O O . GLY E 356 ? 0.6971 0.8044 0.4658 0.0652 -0.0480 0.0469 365 GLY F O 27007 N N . LEU E 357 ? 0.9651 1.0353 0.7350 0.0588 -0.0339 0.0558 366 LEU F N 27008 C CA . LEU E 357 ? 0.3973 0.4700 0.1648 0.0811 -0.0426 0.0557 366 LEU F CA 27009 C C . LEU E 357 ? 0.9906 1.0289 0.7274 0.0932 -0.0444 0.0735 366 LEU F C 27010 O O . LEU E 357 ? 1.1927 1.2026 0.9224 0.0955 -0.0393 0.0815 366 LEU F O 27011 C CB . LEU E 357 ? 0.5324 0.6070 0.3180 0.0825 -0.0380 0.0482 366 LEU F CB 27012 C CG . LEU E 357 ? 0.5747 0.6810 0.3905 0.0700 -0.0333 0.0318 366 LEU F CG 27013 C CD1 . LEU E 357 ? 0.5496 0.6551 0.3787 0.0736 -0.0274 0.0255 366 LEU F CD1 27014 C CD2 . LEU E 357 ? 1.0882 1.2342 0.9219 0.0763 -0.0436 0.0192 366 LEU F CD2 27015 N N . HIS E 358 ? 0.7654 0.8054 0.4834 0.1008 -0.0512 0.0795 367 HIS F N 27016 C CA . HIS E 358 ? 0.7919 0.7995 0.4783 0.1124 -0.0519 0.0977 367 HIS F CA 27017 C C . HIS E 358 ? 1.0428 1.0543 0.7208 0.1388 -0.0652 0.0990 367 HIS F C 27018 O O . HIS E 358 ? 1.1947 1.2393 0.8833 0.1490 -0.0771 0.0870 367 HIS F O 27019 C CB . HIS E 358 ? 0.8540 0.8574 0.5198 0.1059 -0.0498 0.1054 367 HIS F CB 27020 C CG . HIS E 358 ? 1.1806 1.2205 0.8534 0.1073 -0.0591 0.0920 367 HIS F CG 27021 N ND1 . HIS E 358 ? 1.4278 1.4829 1.0888 0.1277 -0.0735 0.0899 367 HIS F ND1 27022 C CD2 . HIS E 358 ? 1.1625 1.2257 0.8533 0.0911 -0.0568 0.0796 367 HIS F CD2 27023 C CE1 . HIS E 358 ? 1.5423 1.6296 1.2145 0.1233 -0.0800 0.0755 367 HIS F CE1 27024 N NE2 . HIS E 358 ? 1.6286 1.7206 1.3193 0.1010 -0.0695 0.0692 367 HIS F NE2 27025 N N . ASN E 359 ? 0.9848 0.9618 0.6448 0.1500 -0.0636 0.1134 368 ASN F N 27026 C CA . ASN E 359 ? 1.3227 1.2980 0.9740 0.1765 -0.0762 0.1162 368 ASN F CA 27027 C C . ASN E 359 ? 1.2934 1.2302 0.9068 0.1889 -0.0765 0.1384 368 ASN F C 27028 O O . ASN E 359 ? 1.1689 1.0947 0.7709 0.2115 -0.0859 0.1445 368 ASN F O 27029 C CB . ASN E 359 ? 1.4408 1.4145 1.1142 0.1827 -0.0756 0.1085 368 ASN F CB 27030 C CG . ASN E 359 ? 1.3794 1.3158 1.0498 0.1695 -0.0615 0.1170 368 ASN F CG 27031 O OD1 . ASN E 359 ? 1.0695 0.9794 0.7215 0.1574 -0.0528 0.1303 368 ASN F OD1 27032 N ND2 . ASN E 359 ? 1.4629 1.3982 1.1522 0.1719 -0.0591 0.1082 368 ASN F ND2 27033 N N . MET E 360 ? 1.2196 1.1355 0.8142 0.1742 -0.0655 0.1506 369 MET F N 27034 C CA . MET E 360 ? 1.2070 1.0857 0.7651 0.1829 -0.0624 0.1728 369 MET F CA 27035 C C . MET E 360 ? 1.2672 1.1472 0.8054 0.1719 -0.0562 0.1794 369 MET F C 27036 O O . MET E 360 ? 1.4269 1.3133 0.9787 0.1499 -0.0458 0.1743 369 MET F O 27037 C CB . MET E 360 ? 1.3732 1.2093 0.9295 0.1759 -0.0502 0.1852 369 MET F CB 27038 C CG . MET E 360 ? 1.4995 1.3281 1.0707 0.1891 -0.0557 0.1801 369 MET F CG 27039 S SD . MET E 360 ? 1.6246 1.4007 1.1927 0.1807 -0.0423 0.1934 369 MET F SD 27040 C CE . MET E 360 ? 1.2708 1.0064 0.7963 0.1902 -0.0387 0.2211 369 MET F CE 27041 N N . GLY E 361 ? 0.9483 0.8219 0.4531 0.1882 -0.0627 0.1906 370 GLY F N 27042 C CA . GLY E 361 ? 1.0744 0.9481 0.5560 0.1805 -0.0563 0.1972 370 GLY F CA 27043 C C . GLY E 361 ? 1.2950 1.2094 0.7765 0.1866 -0.0695 0.1817 370 GLY F C 27044 O O . GLY E 361 ? 1.5079 1.4225 0.9609 0.1894 -0.0691 0.1875 370 GLY F O 27045 N N . GLY E 362 ? 1.3608 1.3098 0.8746 0.1883 -0.0808 0.1613 371 GLY F N 27046 C CA . GLY E 362 ? 1.5318 1.5215 1.0517 0.1931 -0.0945 0.1440 371 GLY F CA 27047 C C . GLY E 362 ? 1.4470 1.4592 0.9902 0.1692 -0.0868 0.1296 371 GLY F C 27048 O O . GLY E 362 ? 1.3427 1.3509 0.9113 0.1507 -0.0753 0.1263 371 GLY F O 27049 N N . ASP E 363 ? 1.3112 1.3461 0.8447 0.1703 -0.0936 0.1208 372 ASP F N 27050 C CA . ASP E 363 ? 1.2914 1.3483 0.8467 0.1494 -0.0880 0.1059 372 ASP F CA 27051 C C . ASP E 363 ? 1.1589 1.1899 0.7013 0.1319 -0.0689 0.1183 372 ASP F C 27052 O O . ASP E 363 ? 1.1344 1.1495 0.6422 0.1372 -0.0649 0.1305 372 ASP F O 27053 C CB . ASP E 363 ? 1.4852 1.5741 1.0344 0.1572 -0.1026 0.0908 372 ASP F CB 27054 C CG . ASP E 363 ? 1.5500 1.6648 1.1286 0.1368 -0.0992 0.0721 372 ASP F CG 27055 O OD1 . ASP E 363 ? 1.7213 1.8331 1.3282 0.1185 -0.0879 0.0696 372 ASP F OD1 27056 O OD2 . ASP E 363 ? 1.5371 1.6739 1.1097 0.1395 -0.1084 0.0596 372 ASP F OD2 27057 N N . PRO E 364 ? 1.0988 1.1261 0.6693 0.1113 -0.0571 0.1152 373 PRO F N 27058 C CA . PRO E 364 ? 0.8913 0.8970 0.4572 0.0936 -0.0398 0.1250 373 PRO F CA 27059 C C . PRO E 364 ? 0.9102 0.9321 0.4715 0.0854 -0.0377 0.1166 373 PRO F C 27060 O O . PRO E 364 ? 0.8108 0.8157 0.3598 0.0760 -0.0243 0.1261 373 PRO F O 27061 C CB . PRO E 364 ? 0.6455 0.6513 0.2465 0.0762 -0.0331 0.1188 373 PRO F CB 27062 C CG . PRO E 364 ? 0.9693 0.9861 0.5856 0.0874 -0.0436 0.1118 373 PRO F CG 27063 C CD . PRO E 364 ? 1.2073 1.2500 0.8151 0.1048 -0.0596 0.1027 373 PRO F CD 27064 N N . ILE E 365 ? 0.8347 0.8894 0.4076 0.0889 -0.0505 0.0980 374 ILE F N 27065 C CA . ILE E 365 ? 0.8772 0.9488 0.4486 0.0815 -0.0500 0.0867 374 ILE F CA 27066 C C . ILE E 365 ? 0.8992 0.9560 0.4286 0.0905 -0.0456 0.0985 374 ILE F C 27067 O O . ILE E 365 ? 1.0972 1.1533 0.6219 0.0802 -0.0362 0.0966 374 ILE F O 27068 C CB . ILE E 365 ? 0.8660 0.9750 0.4550 0.0865 -0.0669 0.0644 374 ILE F CB 27069 C CG1 . ILE E 365 ? 1.3151 1.4395 0.9458 0.0770 -0.0690 0.0531 374 ILE F CG1 27070 C CG2 . ILE E 365 ? 0.6797 0.8038 0.2686 0.0777 -0.0660 0.0514 374 ILE F CG2 27071 C CD1 . ILE E 365 ? 1.6054 1.7675 1.2588 0.0809 -0.0847 0.0311 374 ILE F CD1 27072 N N . THR E 366 ? 0.8850 0.9294 0.3832 0.1103 -0.0521 0.1108 375 THR F N 27073 C CA . THR E 366 ? 0.9282 0.9564 0.3815 0.1206 -0.0474 0.1240 375 THR F CA 27074 C C . THR E 366 ? 1.1103 1.1124 0.5573 0.1052 -0.0249 0.1384 375 THR F C 27075 O O . THR E 366 ? 1.4972 1.4959 0.9197 0.1048 -0.0167 0.1415 375 THR F O 27076 C CB . THR E 366 ? 0.9931 1.0034 0.4137 0.1434 -0.0554 0.1400 375 THR F CB 27077 O OG1 . THR E 366 ? 1.5084 1.4909 0.9380 0.1397 -0.0462 0.1555 375 THR F OG1 27078 C CG2 . THR E 366 ? 1.0185 1.0570 0.4465 0.1604 -0.0791 0.1250 375 THR F CG2 27079 N N . VAL E 367 ? 0.9014 0.8864 0.3716 0.0929 -0.0150 0.1462 376 VAL F N 27080 C CA . VAL E 367 ? 1.0566 1.0189 0.5282 0.0771 0.0053 0.1585 376 VAL F CA 27081 C C . VAL E 367 ? 1.0959 1.0763 0.5887 0.0603 0.0114 0.1441 376 VAL F C 27082 O O . VAL E 367 ? 0.7922 0.7648 0.2719 0.0546 0.0248 0.1496 376 VAL F O 27083 C CB . VAL E 367 ? 1.0204 0.9620 0.5145 0.0679 0.0118 0.1674 376 VAL F CB 27084 C CG1 . VAL E 367 ? 0.5771 0.4973 0.0751 0.0515 0.0315 0.1790 376 VAL F CG1 27085 C CG2 . VAL E 367 ? 1.2140 1.1356 0.6887 0.0849 0.0059 0.1811 376 VAL F CG2 27086 N N . ILE E 368 ? 1.0992 1.1029 0.6254 0.0527 0.0023 0.1259 377 ILE F N 27087 C CA . ILE E 368 ? 0.7018 0.7223 0.2499 0.0377 0.0060 0.1112 377 ILE F CA 27088 C C . ILE E 368 ? 0.8888 0.9193 0.4116 0.0438 0.0065 0.1057 377 ILE F C 27089 O O . ILE E 368 ? 0.8240 0.8531 0.3501 0.0333 0.0182 0.1039 377 ILE F O 27090 C CB . ILE E 368 ? 0.6854 0.7314 0.2671 0.0323 -0.0063 0.0919 377 ILE F CB 27091 C CG1 . ILE E 368 ? 0.9476 0.9836 0.5545 0.0241 -0.0044 0.0962 377 ILE F CG1 27092 C CG2 . ILE E 368 ? 0.4595 0.5215 0.0602 0.0188 -0.0037 0.0765 377 ILE F CG2 27093 C CD1 . ILE E 368 ? 0.7941 0.8102 0.4132 0.0077 0.0107 0.1053 377 ILE F CD1 27094 N N . ASP E 369 ? 1.2452 1.2861 0.7425 0.0618 -0.0068 0.1022 378 ASP F N 27095 C CA . ASP E 369 ? 1.2274 1.2775 0.6951 0.0703 -0.0082 0.0961 378 ASP F CA 27096 C C . ASP E 369 ? 0.9914 1.0163 0.4263 0.0713 0.0102 0.1152 378 ASP F C 27097 O O . ASP E 369 ? 0.7905 0.8188 0.2171 0.0663 0.0199 0.1105 378 ASP F O 27098 C CB . ASP E 369 ? 1.5513 1.6162 0.9961 0.0912 -0.0281 0.0899 378 ASP F CB 27099 C CG . ASP E 369 ? 1.6079 1.7025 1.0875 0.0896 -0.0458 0.0682 378 ASP F CG 27100 O OD1 . ASP E 369 ? 1.3903 1.4938 0.9080 0.0719 -0.0417 0.0577 378 ASP F OD1 27101 O OD2 . ASP E 369 ? 1.6102 1.7195 1.0795 0.1061 -0.0637 0.0619 378 ASP F OD2 27102 N N . GLU E 370 ? 1.0850 1.0842 0.5025 0.0778 0.0157 0.1365 379 GLU F N 27103 C CA . GLU E 370 ? 1.3780 1.3507 0.7667 0.0775 0.0351 0.1569 379 GLU F CA 27104 C C . GLU E 370 ? 1.1152 1.0837 0.5309 0.0566 0.0536 0.1567 379 GLU F C 27105 O O . GLU E 370 ? 0.9654 0.9279 0.3640 0.0538 0.0691 0.1618 379 GLU F O 27106 C CB . GLU E 370 ? 1.3074 1.2511 0.6817 0.0850 0.0378 0.1791 379 GLU F CB 27107 C CG . GLU E 370 ? 1.4776 1.4224 0.8232 0.1080 0.0196 0.1818 379 GLU F CG 27108 C CD . GLU E 370 ? 1.7222 1.6356 1.0557 0.1156 0.0224 0.2037 379 GLU F CD 27109 O OE1 . GLU E 370 ? 1.9982 1.8866 1.3383 0.1033 0.0406 0.2187 379 GLU F OE1 27110 O OE2 . GLU E 370 ? 1.5848 1.4987 0.9037 0.1340 0.0060 0.2054 379 GLU F OE2 27111 N N . ILE E 371 ? 0.9728 0.9448 0.4306 0.0425 0.0519 0.1505 380 ILE F N 27112 C CA . ILE E 371 ? 0.8011 0.7710 0.2888 0.0232 0.0660 0.1487 380 ILE F CA 27113 C C . ILE E 371 ? 0.6769 0.6674 0.1687 0.0189 0.0677 0.1319 380 ILE F C 27114 O O . ILE E 371 ? 0.8050 0.7906 0.2984 0.0107 0.0839 0.1350 380 ILE F O 27115 C CB . ILE E 371 ? 0.6971 0.6694 0.2262 0.0109 0.0600 0.1428 380 ILE F CB 27116 C CG1 . ILE E 371 ? 0.8043 0.7526 0.3315 0.0130 0.0614 0.1594 380 ILE F CG1 27117 C CG2 . ILE E 371 ? 0.5306 0.5050 0.0908 -0.0076 0.0708 0.1376 380 ILE F CG2 27118 C CD1 . ILE E 371 ? 1.0704 1.0194 0.6337 0.0021 0.0560 0.1539 380 ILE F CD1 27119 N N . ARG E 372 ? 0.8164 0.8303 0.3119 0.0245 0.0512 0.1133 381 ARG F N 27120 C CA . ARG E 372 ? 0.8726 0.9059 0.3723 0.0214 0.0507 0.0950 381 ARG F CA 27121 C C . ARG E 372 ? 1.0344 1.0640 0.4931 0.0314 0.0603 0.0994 381 ARG F C 27122 O O . ARG E 372 ? 1.1672 1.2031 0.6290 0.0255 0.0700 0.0908 381 ARG F O 27123 C CB . ARG E 372 ? 0.8611 0.9193 0.3725 0.0259 0.0301 0.0742 381 ARG F CB 27124 C CG . ARG E 372 ? 0.7665 0.8315 0.3215 0.0131 0.0236 0.0666 381 ARG F CG 27125 C CD . ARG E 372 ? 0.9001 0.9894 0.4660 0.0184 0.0042 0.0482 381 ARG F CD 27126 N NE . ARG E 372 ? 0.9888 1.0961 0.5459 0.0219 -0.0014 0.0302 381 ARG F NE 27127 C CZ . ARG E 372 ? 0.8669 0.9859 0.4505 0.0099 -0.0012 0.0136 381 ARG F CZ 27128 N NH1 . ARG E 372 ? 1.0897 1.2042 0.7087 -0.0059 0.0042 0.0139 381 ARG F NH1 27129 N NH2 . ARG E 372 ? 1.2527 1.3867 0.8264 0.0143 -0.0067 -0.0036 381 ARG F NH2 27130 N N . ASP E 373 ? 0.9978 1.0161 0.4170 0.0471 0.0580 0.1129 382 ASP F N 27131 C CA . ASP E 373 ? 1.2087 1.2199 0.5826 0.0577 0.0686 0.1203 382 ASP F CA 27132 C C . ASP E 373 ? 1.2208 1.2122 0.5957 0.0469 0.0945 0.1367 382 ASP F C 27133 O O . ASP E 373 ? 1.3163 1.3084 0.6718 0.0475 0.1086 0.1358 382 ASP F O 27134 C CB . ASP E 373 ? 1.4877 1.4884 0.8180 0.0778 0.0592 0.1333 382 ASP F CB 27135 C CG . ASP E 373 ? 1.7574 1.7816 1.0817 0.0912 0.0335 0.1151 382 ASP F CG 27136 O OD1 . ASP E 373 ? 2.1750 2.2228 1.5300 0.0836 0.0240 0.0925 382 ASP F OD1 27137 O OD2 . ASP E 373 ? 1.4403 1.4590 0.7303 0.1095 0.0225 0.1234 382 ASP F OD2 27138 N N . LEU E 374 ? 1.2134 1.1881 0.6123 0.0369 0.1008 0.1505 383 LEU F N 27139 C CA . LEU E 374 ? 1.0292 0.9854 0.4355 0.0252 0.1244 0.1660 383 LEU F CA 27140 C C . LEU E 374 ? 0.9525 0.9225 0.3936 0.0099 0.1338 0.1524 383 LEU F C 27141 O O . LEU E 374 ? 1.4233 1.3871 0.8621 0.0041 0.1542 0.1590 383 LEU F O 27142 C CB . LEU E 374 ? 0.8875 0.8234 0.3143 0.0183 0.1253 0.1811 383 LEU F CB 27143 C CG . LEU E 374 ? 1.0536 0.9703 0.4984 0.0051 0.1470 0.1953 383 LEU F CG 27144 C CD1 . LEU E 374 ? 1.4704 1.3725 0.8740 0.0126 0.1654 0.2111 383 LEU F CD1 27145 C CD2 . LEU E 374 ? 1.0089 0.9063 0.4767 -0.0001 0.1435 0.2057 383 LEU F CD2 27146 N N . LEU E 375 ? 0.9752 0.9634 0.4490 0.0038 0.1193 0.1336 384 LEU F N 27147 C CA . LEU E 375 ? 0.9630 0.9628 0.4724 -0.0099 0.1254 0.1203 384 LEU F CA 27148 C C . LEU E 375 ? 1.0762 1.0954 0.5735 -0.0042 0.1228 0.1012 384 LEU F C 27149 O O . LEU E 375 ? 0.6769 0.7073 0.2023 -0.0134 0.1253 0.0871 384 LEU F O 27150 C CB . LEU E 375 ? 0.7924 0.7980 0.3440 -0.0207 0.1125 0.1117 384 LEU F CB 27151 C CG . LEU E 375 ? 0.9195 0.9079 0.4811 -0.0243 0.1099 0.1267 384 LEU F CG 27152 C CD1 . LEU E 375 ? 0.7499 0.7457 0.3498 -0.0344 0.0976 0.1164 384 LEU F CD1 27153 C CD2 . LEU E 375 ? 0.7216 0.6904 0.2870 -0.0321 0.1293 0.1445 384 LEU F CD2 27154 N N . TYR E 376 ? 0.9263 0.9485 0.3810 0.0117 0.1169 0.1003 385 TYR F N 27155 C CA . TYR E 376 ? 0.9951 1.0348 0.4324 0.0191 0.1130 0.0812 385 TYR F CA 27156 C C . TYR E 376 ? 1.0440 1.1034 0.5166 0.0127 0.0964 0.0576 385 TYR F C 27157 O O . TYR E 376 ? 1.0900 1.1599 0.5782 0.0070 0.1005 0.0419 385 TYR F O 27158 C CB . TYR E 376 ? 1.3303 1.3679 0.7613 0.0154 0.1359 0.0820 385 TYR F CB 27159 C CG . TYR E 376 ? 1.4719 1.5192 0.8619 0.0287 0.1368 0.0706 385 TYR F CG 27160 C CD1 . TYR E 376 ? 1.5395 1.6067 0.9400 0.0293 0.1261 0.0445 385 TYR F CD1 27161 C CD2 . TYR E 376 ? 1.5630 1.5982 0.9024 0.0409 0.1485 0.0858 385 TYR F CD2 27162 C CE1 . TYR E 376 ? 1.7400 1.8159 1.1020 0.0418 0.1261 0.0323 385 TYR F CE1 27163 C CE2 . TYR E 376 ? 1.8128 1.8563 1.1108 0.0539 0.1491 0.0751 385 TYR F CE2 27164 C CZ . TYR E 376 ? 1.9680 2.0325 1.2776 0.0544 0.1374 0.0474 385 TYR F CZ 27165 O OH . TYR E 376 ? 2.2431 2.3158 1.5106 0.0677 0.1372 0.0349 385 TYR F OH 27166 N N . ILE E 377 ? 1.0051 1.0689 0.4908 0.0135 0.0783 0.0552 386 ILE F N 27167 C CA . ILE E 377 ? 0.9615 1.0424 0.4825 0.0061 0.0634 0.0350 386 ILE F CA 27168 C C . ILE E 377 ? 1.1025 1.2011 0.6068 0.0183 0.0432 0.0193 386 ILE F C 27169 O O . ILE E 377 ? 1.3752 1.4717 0.8530 0.0311 0.0345 0.0276 386 ILE F O 27170 C CB . ILE E 377 ? 0.7365 0.8112 0.2930 -0.0051 0.0592 0.0421 386 ILE F CB 27171 C CG1 . ILE E 377 ? 0.7347 0.7927 0.3091 -0.0171 0.0770 0.0565 386 ILE F CG1 27172 C CG2 . ILE E 377 ? 0.5673 0.6581 0.1589 -0.0136 0.0459 0.0225 386 ILE F CG2 27173 C CD1 . ILE E 377 ? 0.9202 0.9702 0.5252 -0.0274 0.0732 0.0638 386 ILE F CD1 27174 N N . GLY E 378 ? 1.0005 1.1163 0.5217 0.0145 0.0352 -0.0039 387 GLY F N 27175 C CA . GLY E 378 ? 1.2640 1.3992 0.7751 0.0245 0.0152 -0.0222 387 GLY F CA 27176 C C . GLY E 378 ? 1.3771 1.5136 0.8366 0.0423 0.0140 -0.0220 387 GLY F C 27177 O O . GLY E 378 ? 1.2190 1.3701 0.6620 0.0542 -0.0042 -0.0338 387 GLY F O 27178 N N . LYS E 379 ? 1.3809 1.5024 0.8147 0.0443 0.0336 -0.0088 388 LYS F N 27179 C CA . LYS E 379 ? 1.2736 1.3929 0.6532 0.0612 0.0361 -0.0059 388 LYS F CA 27180 C C . LYS E 379 ? 1.3485 1.4738 0.7184 0.0604 0.0464 -0.0217 388 LYS F C 27181 O O . LYS E 379 ? 1.6388 1.7562 0.9668 0.0698 0.0594 -0.0144 388 LYS F O 27182 C CB . LYS E 379 ? 1.4548 1.5503 0.8051 0.0661 0.0521 0.0238 388 LYS F CB 27183 C CG . LYS E 379 ? 1.3148 1.4016 0.6728 0.0680 0.0427 0.0397 388 LYS F CG 27184 C CD . LYS E 379 ? 1.5870 1.6479 0.9130 0.0738 0.0584 0.0685 388 LYS F CD 27185 C CE . LYS E 379 ? 1.9261 1.9831 1.1916 0.0931 0.0583 0.0733 388 LYS F CE 27186 N NZ . LYS E 379 ? 1.9574 2.0288 1.2050 0.1094 0.0313 0.0627 388 LYS F NZ 27187 N N . ASP E 380 ? 1.2639 1.4021 0.6724 0.0494 0.0412 -0.0434 389 ASP F N 27188 C CA . ASP E 380 ? 1.2637 1.4089 0.6680 0.0489 0.0485 -0.0624 389 ASP F CA 27189 C C . ASP E 380 ? 1.3259 1.4869 0.7713 0.0395 0.0338 -0.0888 389 ASP F C 27190 O O . ASP E 380 ? 1.5077 1.6662 0.9985 0.0245 0.0353 -0.0880 389 ASP F O 27191 C CB . ASP E 380 ? 1.5161 1.6477 0.9290 0.0402 0.0753 -0.0506 389 ASP F CB 27192 C CG . ASP E 380 ? 1.7566 1.8950 1.1634 0.0414 0.0846 -0.0702 389 ASP F CG 27193 O OD1 . ASP E 380 ? 1.7931 1.9448 1.1826 0.0500 0.0706 -0.0922 389 ASP F OD1 27194 O OD2 . ASP E 380 ? 1.8394 1.9705 1.2600 0.0341 0.1056 -0.0646 389 ASP F OD2 27195 N N . ARG E 381 ? 1.2633 1.4394 0.6915 0.0484 0.0196 -0.1122 390 ARG F N 27196 C CA . ARG E 381 ? 1.5278 1.7187 0.9929 0.0400 0.0046 -0.1389 390 ARG F CA 27197 C C . ARG E 381 ? 1.6160 1.8005 1.1209 0.0246 0.0183 -0.1450 390 ARG F C 27198 O O . ARG E 381 ? 1.1385 1.3253 0.6880 0.0113 0.0115 -0.1517 390 ARG F O 27199 C CB . ARG E 381 ? 1.6255 1.8317 1.0610 0.0527 -0.0096 -0.1642 390 ARG F CB 27200 C CG . ARG E 381 ? 1.4693 1.6698 0.8644 0.0619 0.0065 -0.1673 390 ARG F CG 27201 C CD . ARG E 381 ? 1.2850 1.4999 0.6424 0.0770 -0.0097 -0.1907 390 ARG F CD 27202 N NE . ARG E 381 ? 1.3066 1.5261 0.6266 0.0923 -0.0250 -0.1811 390 ARG F NE 27203 C CZ . ARG E 381 ? 1.7522 1.9834 1.0313 0.1086 -0.0412 -0.1968 390 ARG F CZ 27204 N NH1 . ARG E 381 ? 1.6757 1.9152 0.9453 0.1113 -0.0437 -0.2240 390 ARG F NH1 27205 N NH2 . ARG E 381 ? 2.0545 2.2887 1.3015 0.1232 -0.0558 -0.1859 390 ARG F NH2 27206 N N . LYS E 382 ? 1.8491 2.0253 1.3374 0.0268 0.0379 -0.1421 391 LYS F N 27207 C CA . LYS E 382 ? 1.8364 2.0073 1.3600 0.0149 0.0507 -0.1495 391 LYS F CA 27208 C C . LYS E 382 ? 1.9300 2.0875 1.4850 0.0026 0.0634 -0.1267 391 LYS F C 27209 O O . LYS E 382 ? 2.0366 2.1901 1.6313 -0.0092 0.0679 -0.1315 391 LYS F O 27210 C CB . LYS E 382 ? 1.7932 1.9631 1.2887 0.0231 0.0670 -0.1577 391 LYS F CB 27211 C CG . LYS E 382 ? 2.1215 2.2882 1.6536 0.0133 0.0785 -0.1698 391 LYS F CG 27212 C CD . LYS E 382 ? 2.1527 2.3204 1.6555 0.0229 0.0948 -0.1800 391 LYS F CD 27213 C CE . LYS E 382 ? 1.9752 2.1402 1.5170 0.0146 0.1056 -0.1931 391 LYS F CE 27214 N NZ . LYS E 382 ? 1.8157 1.9852 1.3908 0.0078 0.0871 -0.2176 391 LYS F NZ 27215 N N . ASN E 383 ? 1.8058 1.9552 1.3423 0.0059 0.0683 -0.1021 392 ASN F N 27216 C CA . ASN E 383 ? 1.5132 1.6495 1.0764 -0.0051 0.0795 -0.0805 392 ASN F CA 27217 C C . ASN E 383 ? 1.3119 1.4441 0.8741 -0.0053 0.0695 -0.0635 392 ASN F C 27218 O O . ASN E 383 ? 1.2768 1.3998 0.8116 0.0011 0.0769 -0.0436 392 ASN F O 27219 C CB . ASN E 383 ? 1.3737 1.4998 0.9201 -0.0030 0.1037 -0.0653 392 ASN F CB 27220 C CG . ASN E 383 ? 1.4082 1.5221 0.9871 -0.0154 0.1148 -0.0462 392 ASN F CG 27221 O OD1 . ASN E 383 ? 1.5171 1.6295 1.1319 -0.0258 0.1052 -0.0463 392 ASN F OD1 27222 N ND2 . ASN E 383 ? 1.1691 1.2742 0.7354 -0.0145 0.1354 -0.0301 392 ASN F ND2 27223 N N . PRO E 384 ? 0.9931 1.1315 0.5856 -0.0127 0.0534 -0.0715 393 PRO F N 27224 C CA . PRO E 384 ? 1.1141 1.2509 0.7102 -0.0130 0.0431 -0.0586 393 PRO F CA 27225 C C . PRO E 384 ? 1.0853 1.2049 0.6895 -0.0192 0.0560 -0.0337 393 PRO F C 27226 O O . PRO E 384 ? 1.0198 1.1329 0.6043 -0.0129 0.0547 -0.0176 393 PRO F O 27227 C CB . PRO E 384 ? 1.2977 1.4435 0.9336 -0.0238 0.0291 -0.0738 393 PRO F CB 27228 C CG . PRO E 384 ? 1.2237 1.3796 0.8635 -0.0236 0.0259 -0.0983 393 PRO F CG 27229 C CD . PRO E 384 ? 1.1577 1.3051 0.7823 -0.0209 0.0445 -0.0945 393 PRO F CD 27230 N N . ARG E 385 ? 1.0490 1.1609 0.6823 -0.0310 0.0674 -0.0313 394 ARG F N 27231 C CA . ARG E 385 ? 1.1565 1.2531 0.8022 -0.0383 0.0786 -0.0101 394 ARG F CA 27232 C C . ARG E 385 ? 0.9388 1.0319 0.6021 -0.0438 0.0675 -0.0024 394 ARG F C 27233 O O . ARG E 385 ? 0.6999 0.7804 0.3618 -0.0456 0.0730 0.0161 394 ARG F O 27234 C CB . ARG E 385 ? 0.9429 1.0297 0.5533 -0.0296 0.0922 0.0077 394 ARG F CB 27235 C CG . ARG E 385 ? 0.9098 0.9959 0.5100 -0.0279 0.1104 0.0058 394 ARG F CG 27236 C CD . ARG E 385 ? 1.0286 1.1026 0.5963 -0.0215 0.1259 0.0265 394 ARG F CD 27237 N NE . ARG E 385 ? 0.7758 0.8353 0.3578 -0.0287 0.1289 0.0466 394 ARG F NE 27238 C CZ . ARG E 385 ? 1.0807 1.1321 0.6914 -0.0401 0.1415 0.0554 394 ARG F CZ 27239 N NH1 . ARG E 385 ? 1.4402 1.4974 1.0698 -0.0451 0.1528 0.0465 394 ARG F NH1 27240 N NH2 . ARG E 385 ? 1.0411 1.0791 0.6629 -0.0460 0.1422 0.0720 394 ARG F NH2 27241 N N . GLU E 386 ? 0.8078 0.9119 0.4884 -0.0469 0.0526 -0.0171 395 GLU F N 27242 C CA . GLU E 386 ? 1.0878 1.1910 0.7852 -0.0518 0.0426 -0.0119 395 GLU F CA 27243 C C . GLU E 386 ? 1.0155 1.1053 0.7420 -0.0650 0.0491 -0.0014 395 GLU F C 27244 O O . GLU E 386 ? 0.7741 0.8571 0.5064 -0.0678 0.0462 0.0096 395 GLU F O 27245 C CB . GLU E 386 ? 1.1450 1.2644 0.8575 -0.0536 0.0272 -0.0312 395 GLU F CB 27246 C CG . GLU E 386 ? 1.5692 1.7036 1.2550 -0.0398 0.0158 -0.0408 395 GLU F CG 27247 C CD . GLU E 386 ? 1.5050 1.6375 1.1720 -0.0305 0.0108 -0.0266 395 GLU F CD 27248 O OE1 . GLU E 386 ? 1.2427 1.3629 0.9209 -0.0362 0.0153 -0.0114 395 GLU F OE1 27249 O OE2 . GLU E 386 ? 1.5450 1.6876 1.1855 -0.0169 0.0016 -0.0311 395 GLU F OE2 27250 N N . ASP E 387 ? 0.8374 0.9235 0.5816 -0.0722 0.0574 -0.0056 396 ASP F N 27251 C CA . ASP E 387 ? 1.1740 1.2485 0.9468 -0.0840 0.0614 0.0022 396 ASP F CA 27252 C C . ASP E 387 ? 1.1309 1.1920 0.8970 -0.0843 0.0720 0.0219 396 ASP F C 27253 O O . ASP E 387 ? 1.0935 1.1447 0.8814 -0.0933 0.0750 0.0294 396 ASP F O 27254 C CB . ASP E 387 ? 1.6759 1.7510 1.4705 -0.0899 0.0659 -0.0088 396 ASP F CB 27255 C CG . ASP E 387 ? 2.2430 2.3070 2.0680 -0.1014 0.0665 -0.0025 396 ASP F CG 27256 O OD1 . ASP E 387 ? 2.3343 2.3929 2.1660 -0.1063 0.0599 0.0048 396 ASP F OD1 27257 O OD2 . ASP E 387 ? 2.3999 2.4607 2.2416 -0.1048 0.0732 -0.0052 396 ASP F OD2 27258 N N . TYR E 388 ? 0.7986 0.8585 0.5344 -0.0744 0.0773 0.0301 397 TYR F N 27259 C CA . TYR E 388 ? 0.7736 0.8195 0.5021 -0.0749 0.0889 0.0488 397 TYR F CA 27260 C C . TYR E 388 ? 0.7912 0.8282 0.5093 -0.0723 0.0830 0.0614 397 TYR F C 27261 O O . TYR E 388 ? 0.8584 0.8817 0.5695 -0.0725 0.0916 0.0772 397 TYR F O 27262 C CB . TYR E 388 ? 0.5037 0.5497 0.2051 -0.0666 0.1024 0.0525 397 TYR F CB 27263 C CG . TYR E 388 ? 0.8285 0.8797 0.5449 -0.0705 0.1131 0.0436 397 TYR F CG 27264 C CD1 . TYR E 388 ? 1.0193 1.0835 0.7347 -0.0671 0.1087 0.0247 397 TYR F CD1 27265 C CD2 . TYR E 388 ? 1.0827 1.1262 0.8167 -0.0776 0.1272 0.0532 397 TYR F CD2 27266 C CE1 . TYR E 388 ? 1.0304 1.0988 0.7604 -0.0696 0.1186 0.0156 397 TYR F CE1 27267 C CE2 . TYR E 388 ? 1.0440 1.0937 0.7944 -0.0802 0.1371 0.0444 397 TYR F CE2 27268 C CZ . TYR E 388 ? 0.8054 0.8670 0.5531 -0.0758 0.1329 0.0257 397 TYR F CZ 27269 O OH . TYR E 388 ? 0.9945 1.0617 0.7593 -0.0774 0.1429 0.0161 397 TYR F OH 27270 N N . LEU E 389 ? 0.6670 0.7118 0.3862 -0.0701 0.0689 0.0540 398 LEU F N 27271 C CA . LEU E 389 ? 0.5002 0.5383 0.2118 -0.0666 0.0626 0.0638 398 LEU F CA 27272 C C . LEU E 389 ? 0.7920 0.8383 0.5226 -0.0710 0.0496 0.0545 398 LEU F C 27273 O O . LEU E 389 ? 1.0695 1.1319 0.8005 -0.0677 0.0405 0.0404 398 LEU F O 27274 C CB . LEU E 389 ? 0.6018 0.6413 0.2778 -0.0515 0.0608 0.0685 398 LEU F CB 27275 C CG . LEU E 389 ? 0.7055 0.7416 0.3726 -0.0445 0.0514 0.0752 398 LEU F CG 27276 C CD1 . LEU E 389 ? 0.4029 0.4206 0.0835 -0.0522 0.0560 0.0888 398 LEU F CD1 27277 C CD2 . LEU E 389 ? 0.7734 0.8073 0.4028 -0.0284 0.0506 0.0823 398 LEU F CD2 27278 N N . ASP E 390 ? 0.7187 0.7542 0.4652 -0.0787 0.0492 0.0621 399 ASP F N 27279 C CA . ASP E 390 ? 1.0238 1.0650 0.7864 -0.0831 0.0394 0.0557 399 ASP F CA 27280 C C . ASP E 390 ? 0.8413 0.8738 0.5954 -0.0784 0.0366 0.0660 399 ASP F C 27281 O O . ASP E 390 ? 0.7958 0.8114 0.5442 -0.0789 0.0432 0.0794 399 ASP F O 27282 C CB . ASP E 390 ? 1.2297 1.2655 1.0192 -0.0969 0.0408 0.0533 399 ASP F CB 27283 C CG . ASP E 390 ? 1.3530 1.3987 1.1549 -0.1011 0.0405 0.0399 399 ASP F CG 27284 O OD1 . ASP E 390 ? 1.7183 1.7781 1.5114 -0.0947 0.0365 0.0290 399 ASP F OD1 27285 O OD2 . ASP E 390 ? 1.0050 1.0439 0.8258 -0.1104 0.0435 0.0397 399 ASP F OD2 27286 N N . VAL E 391 ? 0.6014 0.6459 0.3565 -0.0738 0.0271 0.0590 400 VAL F N 27287 C CA . VAL E 391 ? 0.7452 0.7830 0.4944 -0.0682 0.0239 0.0667 400 VAL F CA 27288 C C . VAL E 391 ? 0.8765 0.9210 0.6463 -0.0751 0.0186 0.0596 400 VAL F C 27289 O O . VAL E 391 ? 0.5498 0.6131 0.3293 -0.0751 0.0121 0.0468 400 VAL F O 27290 C CB . VAL E 391 ? 0.6116 0.6571 0.3381 -0.0519 0.0179 0.0671 400 VAL F CB 27291 C CG1 . VAL E 391 ? 0.4000 0.4413 0.1255 -0.0457 0.0131 0.0721 400 VAL F CG1 27292 C CG2 . VAL E 391 ? 0.6438 0.6773 0.3447 -0.0446 0.0252 0.0783 400 VAL F CG2 27293 N N . TYR E 392 ? 0.7707 0.7993 0.5468 -0.0813 0.0218 0.0677 401 TYR F N 27294 C CA . TYR E 392 ? 0.6302 0.6621 0.4221 -0.0879 0.0188 0.0628 401 TYR F CA 27295 C C . TYR E 392 ? 0.8515 0.8789 0.6357 -0.0795 0.0164 0.0676 401 TYR F C 27296 O O . TYR E 392 ? 0.9644 0.9739 0.7361 -0.0752 0.0195 0.0788 401 TYR F O 27297 C CB . TYR E 392 ? 0.7966 0.8139 0.6007 -0.1012 0.0233 0.0667 401 TYR F CB 27298 C CG . TYR E 392 ? 0.8355 0.8559 0.6500 -0.1092 0.0254 0.0618 401 TYR F CG 27299 C CD1 . TYR E 392 ? 0.8203 0.8519 0.6502 -0.1163 0.0228 0.0512 401 TYR F CD1 27300 C CD2 . TYR E 392 ? 0.7961 0.8076 0.6064 -0.1096 0.0309 0.0677 401 TYR F CD2 27301 C CE1 . TYR E 392 ? 0.7168 0.7492 0.5567 -0.1227 0.0244 0.0463 401 TYR F CE1 27302 C CE2 . TYR E 392 ? 1.0262 1.0410 0.8475 -0.1157 0.0330 0.0623 401 TYR F CE2 27303 C CZ . TYR E 392 ? 0.8813 0.9057 0.7169 -0.1218 0.0292 0.0515 401 TYR F CZ 27304 O OH . TYR E 392 ? 0.7851 0.8107 0.6322 -0.1271 0.0309 0.0458 401 TYR F OH 27305 N N . VAL E 393 ? 0.4920 0.5353 0.2852 -0.0772 0.0115 0.0586 402 VAL F N 27306 C CA . VAL E 393 ? 0.7613 0.8026 0.5499 -0.0682 0.0091 0.0612 402 VAL F CA 27307 C C . VAL E 393 ? 0.8410 0.8851 0.6449 -0.0760 0.0105 0.0561 402 VAL F C 27308 O O . VAL E 393 ? 0.7919 0.8543 0.6115 -0.0817 0.0094 0.0455 402 VAL F O 27309 C CB . VAL E 393 ? 0.9262 0.9867 0.7092 -0.0533 0.0014 0.0552 402 VAL F CB 27310 C CG1 . VAL E 393 ? 0.8784 0.9336 0.6555 -0.0418 -0.0009 0.0594 402 VAL F CG1 27311 C CG2 . VAL E 393 ? 0.6789 0.7374 0.4430 -0.0454 0.0002 0.0596 402 VAL F CG2 27312 N N . PHE E 394 ? 0.6534 0.6786 0.4522 -0.0767 0.0136 0.0635 403 PHE F N 27313 C CA . PHE E 394 ? 0.8299 0.8548 0.6382 -0.0832 0.0160 0.0597 403 PHE F CA 27314 C C . PHE E 394 ? 0.9366 0.9661 0.7428 -0.0714 0.0142 0.0574 403 PHE F C 27315 O O . PHE E 394 ? 0.8601 0.8741 0.6534 -0.0621 0.0134 0.0648 403 PHE F O 27316 C CB . PHE E 394 ? 0.9209 0.9210 0.7249 -0.0929 0.0201 0.0675 403 PHE F CB 27317 C CG . PHE E 394 ? 1.0173 1.0135 0.8272 -0.1048 0.0216 0.0687 403 PHE F CG 27318 C CD1 . PHE E 394 ? 0.8323 0.8353 0.6539 -0.1155 0.0230 0.0629 403 PHE F CD1 27319 C CD2 . PHE E 394 ? 0.9710 0.9563 0.7761 -0.1051 0.0222 0.0755 403 PHE F CD2 27320 C CE1 . PHE E 394 ? 0.5875 0.5854 0.4150 -0.1252 0.0237 0.0641 403 PHE F CE1 27321 C CE2 . PHE E 394 ? 0.5807 0.5642 0.3975 -0.1140 0.0219 0.0732 403 PHE F CE2 27322 C CZ . PHE E 394 ? 0.4885 0.4777 0.3159 -0.1235 0.0218 0.0675 403 PHE F CZ 27323 N N . GLY E 395 ? 0.6630 0.7136 0.4836 -0.0719 0.0142 0.0470 404 GLY F N 27324 C CA . GLY E 395 ? 0.7206 0.7781 0.5435 -0.0612 0.0135 0.0431 404 GLY F CA 27325 C C . GLY E 395 ? 0.8207 0.8590 0.6386 -0.0661 0.0195 0.0463 404 GLY F C 27326 O O . GLY E 395 ? 0.9218 0.9574 0.7445 -0.0793 0.0246 0.0448 404 GLY F O 27327 N N . VAL E 396 ? 0.6843 0.7079 0.4913 -0.0551 0.0184 0.0507 405 VAL F N 27328 C CA . VAL E 396 ? 0.9912 0.9933 0.7906 -0.0588 0.0229 0.0533 405 VAL F CA 27329 C C . VAL E 396 ? 1.2787 1.2852 1.0801 -0.0475 0.0243 0.0472 405 VAL F C 27330 O O . VAL E 396 ? 1.6133 1.6189 1.4166 -0.0528 0.0302 0.0422 405 VAL F O 27331 C CB . VAL E 396 ? 0.5814 0.5531 0.3654 -0.0592 0.0216 0.0647 405 VAL F CB 27332 C CG1 . VAL E 396 ? 0.5526 0.5188 0.3371 -0.0726 0.0222 0.0696 405 VAL F CG1 27333 C CG2 . VAL E 396 ? 0.7509 0.7179 0.5267 -0.0442 0.0171 0.0704 405 VAL F CG2 27334 N N . GLY E 397 ? 0.9361 0.9465 0.7359 -0.0312 0.0190 0.0477 406 GLY F N 27335 C CA . GLY E 397 ? 1.3373 1.3506 1.1399 -0.0181 0.0194 0.0419 406 GLY F CA 27336 C C . GLY E 397 ? 1.4526 1.4941 1.2740 -0.0204 0.0246 0.0290 406 GLY F C 27337 O O . GLY E 397 ? 1.7021 1.7642 1.5363 -0.0306 0.0263 0.0244 406 GLY F O 27338 N N . PRO E 398 ? 1.0490 1.0911 0.8731 -0.0112 0.0280 0.0228 407 PRO F N 27339 C CA . PRO E 398 ? 0.8675 0.9378 0.7111 -0.0121 0.0349 0.0101 407 PRO F CA 27340 C C . PRO E 398 ? 0.9878 1.0938 0.8534 -0.0066 0.0295 0.0028 407 PRO F C 27341 O O . PRO E 398 ? 0.8872 1.0169 0.7705 -0.0177 0.0345 -0.0046 407 PRO F O 27342 C CB . PRO E 398 ? 0.8991 0.9616 0.7401 0.0028 0.0367 0.0057 407 PRO F CB 27343 C CG . PRO E 398 ? 0.8682 0.8913 0.6852 0.0037 0.0340 0.0162 407 PRO F CG 27344 C CD . PRO E 398 ? 0.8605 0.8755 0.6700 0.0003 0.0264 0.0271 407 PRO F CD 27345 N N . LEU E 399 ? 1.1533 1.2620 1.0174 0.0103 0.0189 0.0047 408 LEU F N 27346 C CA . LEU E 399 ? 1.1543 1.2954 1.0364 0.0172 0.0105 -0.0021 408 LEU F CA 27347 C C . LEU E 399 ? 1.0299 1.1621 0.8981 0.0142 0.0026 0.0069 408 LEU F C 27348 O O . LEU E 399 ? 1.1232 1.2310 0.9701 0.0229 -0.0026 0.0180 408 LEU F O 27349 C CB . LEU E 399 ? 1.4533 1.6061 1.3425 0.0405 0.0025 -0.0068 408 LEU F CB 27350 C CG . LEU E 399 ? 2.1439 2.3108 2.0508 0.0473 0.0097 -0.0180 408 LEU F CG 27351 C CD1 . LEU E 399 ? 2.3930 2.5916 2.3265 0.0326 0.0195 -0.0303 408 LEU F CD1 27352 C CD2 . LEU E 399 ? 2.3311 2.4636 2.2186 0.0468 0.0178 -0.0124 408 LEU F CD2 27353 N N . VAL E 400 ? 0.7766 0.9279 0.6571 0.0016 0.0028 0.0018 409 VAL F N 27354 C CA . VAL E 400 ? 0.7549 0.8997 0.6232 -0.0023 -0.0033 0.0085 409 VAL F CA 27355 C C . VAL E 400 ? 0.9279 1.1053 0.8117 0.0030 -0.0130 -0.0016 409 VAL F C 27356 O O . VAL E 400 ? 1.0896 1.2953 0.9993 -0.0044 -0.0109 -0.0143 409 VAL F O 27357 C CB . VAL E 400 ? 0.7750 0.9052 0.6390 -0.0233 0.0048 0.0130 409 VAL F CB 27358 C CG1 . VAL E 400 ? 0.9460 1.0960 0.8326 -0.0372 0.0130 0.0026 409 VAL F CG1 27359 C CG2 . VAL E 400 ? 1.0155 1.1441 0.8714 -0.0270 -0.0008 0.0170 409 VAL F CG2 27360 N N . ASN E 401 ? 0.7188 0.8917 0.5862 0.0155 -0.0235 0.0040 410 ASN F N 27361 C CA . ASN E 401 ? 0.9248 1.1263 0.8016 0.0222 -0.0350 -0.0055 410 ASN F CA 27362 C C . ASN E 401 ? 0.9711 1.1740 0.8466 0.0070 -0.0340 -0.0067 410 ASN F C 27363 O O . ASN E 401 ? 0.8620 1.0457 0.7137 0.0080 -0.0357 0.0033 410 ASN F O 27364 C CB . ASN E 401 ? 0.6961 0.8908 0.5515 0.0443 -0.0471 0.0015 410 ASN F CB 27365 C CG . ASN E 401 ? 0.8209 1.0449 0.6823 0.0532 -0.0612 -0.0087 410 ASN F CG 27366 O OD1 . ASN E 401 ? 1.0308 1.2794 0.9135 0.0418 -0.0619 -0.0216 410 ASN F OD1 27367 N ND2 . ASN E 401 ? 0.8294 1.0495 0.6712 0.0741 -0.0730 -0.0031 410 ASN F ND2 27368 N N . GLN E 402 ? 0.7213 0.9468 0.6233 -0.0070 -0.0304 -0.0192 411 GLN F N 27369 C CA . GLN E 402 ? 0.7503 0.9760 0.6542 -0.0224 -0.0287 -0.0216 411 GLN F CA 27370 C C . GLN E 402 ? 0.7808 1.0186 0.6763 -0.0134 -0.0414 -0.0262 411 GLN F C 27371 O O . GLN E 402 ? 1.1925 1.4233 1.0805 -0.0223 -0.0406 -0.0254 411 GLN F O 27372 C CB . GLN E 402 ? 0.9167 1.1630 0.8521 -0.0390 -0.0219 -0.0341 411 GLN F CB 27373 C CG . GLN E 402 ? 1.1417 1.3731 1.0806 -0.0506 -0.0077 -0.0288 411 GLN F CG 27374 C CD . GLN E 402 ? 1.2457 1.4833 1.2040 -0.0713 0.0011 -0.0348 411 GLN F CD 27375 O OE1 . GLN E 402 ? 1.0990 1.3362 1.0585 -0.0799 -0.0014 -0.0370 411 GLN F OE1 27376 N NE2 . GLN E 402 ? 1.4001 1.6423 1.3728 -0.0791 0.0120 -0.0373 411 GLN F NE2 27377 N N . VAL E 403 ? 0.7954 1.0511 0.6914 0.0052 -0.0535 -0.0314 412 VAL F N 27378 C CA . VAL E 403 ? 0.8484 1.1166 0.7331 0.0161 -0.0674 -0.0364 412 VAL F CA 27379 C C . VAL E 403 ? 0.8741 1.1117 0.7194 0.0233 -0.0672 -0.0198 412 VAL F C 27380 O O . VAL E 403 ? 0.7475 0.9849 0.5792 0.0223 -0.0711 -0.0212 412 VAL F O 27381 C CB . VAL E 403 ? 0.7868 1.0822 0.6814 0.0361 -0.0821 -0.0458 412 VAL F CB 27382 C CG1 . VAL E 403 ? 0.4973 0.8040 0.3755 0.0484 -0.0977 -0.0508 412 VAL F CG1 27383 C CG2 . VAL E 403 ? 1.1530 1.4825 1.0909 0.0287 -0.0814 -0.0635 412 VAL F CG2 27384 N N . ASN E 404 ? 0.7236 0.9351 0.5513 0.0302 -0.0620 -0.0047 413 ASN F N 27385 C CA . ASN E 404 ? 0.8062 0.9877 0.5980 0.0373 -0.0606 0.0123 413 ASN F CA 27386 C C . ASN E 404 ? 0.8521 1.0094 0.6358 0.0197 -0.0477 0.0212 413 ASN F C 27387 O O . ASN E 404 ? 1.0150 1.1588 0.7759 0.0207 -0.0466 0.0289 413 ASN F O 27388 C CB . ASN E 404 ? 0.6214 0.7833 0.3989 0.0523 -0.0609 0.0246 413 ASN F CB 27389 C CG . ASN E 404 ? 0.7447 0.9275 0.5246 0.0739 -0.0757 0.0180 413 ASN F CG 27390 O OD1 . ASN E 404 ? 0.6968 0.9109 0.4905 0.0774 -0.0864 0.0033 413 ASN F OD1 27391 N ND2 . ASN E 404 ? 0.9992 1.1646 0.7669 0.0889 -0.0771 0.0282 413 ASN F ND2 27392 N N . ILE E 405 ? 0.6668 0.8189 0.4686 0.0042 -0.0378 0.0202 414 ILE F N 27393 C CA . ILE E 405 ? 0.6909 0.8213 0.4879 -0.0121 -0.0271 0.0279 414 ILE F CA 27394 C C . ILE E 405 ? 0.7497 0.8936 0.5550 -0.0227 -0.0278 0.0184 414 ILE F C 27395 O O . ILE E 405 ? 1.2315 1.3595 1.0290 -0.0322 -0.0213 0.0244 414 ILE F O 27396 C CB . ILE E 405 ? 0.7161 0.8366 0.5275 -0.0247 -0.0178 0.0293 414 ILE F CB 27397 C CG1 . ILE E 405 ? 0.5466 0.6931 0.3869 -0.0340 -0.0175 0.0143 414 ILE F CG1 27398 C CG2 . ILE E 405 ? 0.7914 0.8973 0.5947 -0.0140 -0.0170 0.0370 414 ILE F CG2 27399 C CD1 . ILE E 405 ? 0.5312 0.6681 0.3822 -0.0460 -0.0077 0.0158 414 ILE F CD1 27400 N N . ASN E 406 ? 0.4482 0.6218 0.2711 -0.0208 -0.0359 0.0027 415 ASN F N 27401 C CA . ASN E 406 ? 0.7678 0.9553 0.5998 -0.0296 -0.0382 -0.0086 415 ASN F CA 27402 C C . ASN E 406 ? 0.6682 0.8566 0.4755 -0.0175 -0.0457 -0.0081 415 ASN F C 27403 O O . ASN E 406 ? 0.7918 0.9809 0.5965 -0.0241 -0.0448 -0.0129 415 ASN F O 27404 C CB . ASN E 406 ? 0.7907 1.0099 0.6543 -0.0340 -0.0437 -0.0269 415 ASN F CB 27405 C CG . ASN E 406 ? 0.6420 0.8740 0.5176 -0.0442 -0.0461 -0.0401 415 ASN F CG 27406 O OD1 . ASN E 406 ? 0.5484 0.7636 0.4184 -0.0550 -0.0390 -0.0358 415 ASN F OD1 27407 N ND2 . ASN E 406 ? 0.9711 1.2334 0.8652 -0.0407 -0.0567 -0.0572 415 ASN F ND2 27408 N N . ALA E 407 ? 0.6904 0.8777 0.4782 0.0009 -0.0529 -0.0019 416 ALA F N 27409 C CA . ALA E 407 ? 0.7244 0.9116 0.4836 0.0147 -0.0605 0.0000 416 ALA F CA 27410 C C . ALA E 407 ? 0.7058 0.8625 0.4371 0.0128 -0.0497 0.0170 416 ALA F C 27411 O O . ALA E 407 ? 0.7001 0.8548 0.4082 0.0190 -0.0515 0.0180 416 ALA F O 27412 C CB . ALA E 407 ? 0.9154 1.1110 0.6628 0.0361 -0.0727 0.0015 416 ALA F CB 27413 N N . LEU E 408 ? 0.6869 0.8205 0.4208 0.0043 -0.0384 0.0295 417 LEU F N 27414 C CA . LEU E 408 ? 0.8103 0.9160 0.5241 0.0004 -0.0272 0.0451 417 LEU F CA 27415 C C . LEU E 408 ? 0.9893 1.0924 0.7171 -0.0176 -0.0187 0.0410 417 LEU F C 27416 O O . LEU E 408 ? 1.0607 1.1554 0.7741 -0.0191 -0.0132 0.0449 417 LEU F O 27417 C CB . LEU E 408 ? 0.6401 0.7211 0.3496 0.0011 -0.0207 0.0602 417 LEU F CB 27418 C CG . LEU E 408 ? 0.7788 0.8523 0.4685 0.0201 -0.0268 0.0691 417 LEU F CG 27419 C CD1 . LEU E 408 ? 0.7902 0.8363 0.4782 0.0181 -0.0190 0.0829 417 LEU F CD1 27420 C CD2 . LEU E 408 ? 0.8038 0.8711 0.4608 0.0326 -0.0286 0.0768 417 LEU F CD2 27421 N N . ALA E 409 ? 0.7691 0.8790 0.5245 -0.0306 -0.0171 0.0334 418 ALA F N 27422 C CA . ALA E 409 ? 0.8781 0.9836 0.6484 -0.0472 -0.0100 0.0302 418 ALA F CA 27423 C C . ALA E 409 ? 0.7966 0.9164 0.5665 -0.0481 -0.0131 0.0182 418 ALA F C 27424 O O . ALA E 409 ? 1.1379 1.2783 0.9067 -0.0396 -0.0231 0.0067 418 ALA F O 27425 C CB . ALA E 409 ? 1.2268 1.3382 1.0240 -0.0592 -0.0089 0.0237 418 ALA F CB 27426 N N . SER E 410 ? 0.4391 0.5481 0.2107 -0.0578 -0.0053 0.0200 419 SER F N 27427 C CA . SER E 410 ? 0.5585 0.6781 0.3289 -0.0587 -0.0070 0.0084 419 SER F CA 27428 C C . SER E 410 ? 0.4521 0.5908 0.2491 -0.0672 -0.0132 -0.0094 419 SER F C 27429 O O . SER E 410 ? 0.8154 0.9552 0.6334 -0.0761 -0.0124 -0.0103 419 SER F O 27430 C CB . SER E 410 ? 0.5320 0.6349 0.3005 -0.0666 0.0039 0.0148 419 SER F CB 27431 O OG . SER E 410 ? 0.6967 0.7829 0.4426 -0.0599 0.0109 0.0307 419 SER F OG 27432 N N . LYS E 411 ? 0.2938 0.4471 0.0892 -0.0645 -0.0188 -0.0236 420 LYS F N 27433 C CA . LYS E 411 ? 0.7058 0.8762 0.5278 -0.0735 -0.0243 -0.0417 420 LYS F CA 27434 C C . LYS E 411 ? 0.7721 0.9376 0.5988 -0.0812 -0.0202 -0.0497 420 LYS F C 27435 O O . LYS E 411 ? 0.8884 1.0631 0.7029 -0.0743 -0.0248 -0.0604 420 LYS F O 27436 C CB . LYS E 411 ? 0.8187 1.0151 0.6402 -0.0631 -0.0380 -0.0564 420 LYS F CB 27437 C CG . LYS E 411 ? 0.7672 0.9726 0.5911 -0.0553 -0.0435 -0.0520 420 LYS F CG 27438 C CD . LYS E 411 ? 1.0496 1.2424 0.8409 -0.0398 -0.0431 -0.0358 420 LYS F CD 27439 C CE . LYS E 411 ? 0.9886 1.1915 0.7828 -0.0297 -0.0502 -0.0336 420 LYS F CE 27440 N NZ . LYS E 411 ? 1.1931 1.3816 0.9546 -0.0136 -0.0506 -0.0178 420 LYS F NZ 27441 N N . LYS E 412 ? 0.4379 0.5884 0.2811 -0.0946 -0.0119 -0.0447 421 LYS F N 27442 C CA . LYS E 412 ? 0.4593 0.6032 0.3100 -0.1017 -0.0077 -0.0517 421 LYS F CA 27443 C C . LYS E 412 ? 0.5282 0.6756 0.4096 -0.1156 -0.0093 -0.0632 421 LYS F C 27444 O O . LYS E 412 ? 0.6743 0.8183 0.5706 -0.1238 -0.0077 -0.0578 421 LYS F O 27445 C CB . LYS E 412 ? 0.4623 0.5841 0.3064 -0.1045 0.0032 -0.0362 421 LYS F CB 27446 C CG . LYS E 412 ? 0.4746 0.5911 0.2895 -0.0924 0.0074 -0.0253 421 LYS F CG 27447 C CD . LYS E 412 ? 0.6490 0.7470 0.4634 -0.0967 0.0186 -0.0138 421 LYS F CD 27448 C CE . LYS E 412 ? 0.7009 0.7948 0.4875 -0.0858 0.0249 -0.0052 421 LYS F CE 27449 N NZ . LYS E 412 ? 1.1194 1.1996 0.9103 -0.0905 0.0364 0.0024 421 LYS F NZ 27450 N N . ASP E 413 ? 0.5984 0.7515 0.4879 -0.1182 -0.0120 -0.0790 422 ASP F N 27451 C CA . ASP E 413 ? 0.6511 0.8065 0.5699 -0.1314 -0.0137 -0.0913 422 ASP F CA 27452 C C . ASP E 413 ? 0.7483 0.8834 0.6817 -0.1438 -0.0056 -0.0789 422 ASP F C 27453 O O . ASP E 413 ? 0.8563 0.9736 0.7835 -0.1444 0.0009 -0.0689 422 ASP F O 27454 C CB . ASP E 413 ? 0.8945 1.0526 0.8176 -0.1320 -0.0162 -0.1088 422 ASP F CB 27455 C CG . ASP E 413 ? 1.0165 1.1751 0.9710 -0.1461 -0.0180 -0.1221 422 ASP F CG 27456 O OD1 . ASP E 413 ? 1.0809 1.2438 1.0529 -0.1544 -0.0184 -0.1201 422 ASP F OD1 27457 O OD2 . ASP E 413 ? 1.0991 1.2531 1.0610 -0.1490 -0.0182 -0.1345 422 ASP F OD2 27458 N N . ASN E 414 ? 0.8337 0.9720 0.7861 -0.1534 -0.0059 -0.0796 423 ASN F N 27459 C CA . ASN E 414 ? 0.7683 0.8873 0.7334 -0.1656 0.0010 -0.0691 423 ASN F CA 27460 C C . ASN E 414 ? 0.7381 0.8420 0.6874 -0.1626 0.0062 -0.0491 423 ASN F C 27461 O O . ASN E 414 ? 0.7501 0.8351 0.7041 -0.1704 0.0111 -0.0390 423 ASN F O 27462 C CB . ASN E 414 ? 0.3841 0.4881 0.3602 -0.1725 0.0034 -0.0741 423 ASN F CB 27463 C CG . ASN E 414 ? 1.1971 1.2870 1.1935 -0.1871 0.0073 -0.0712 423 ASN F CG 27464 O OD1 . ASN E 414 ? 1.7123 1.7984 1.7096 -0.1920 0.0106 -0.0607 423 ASN F OD1 27465 N ND2 . ASN E 414 ? 1.5179 1.5987 1.5295 -0.1938 0.0073 -0.0804 423 ASN F ND2 27466 N N . GLU E 415 ? 0.5518 0.6633 0.4820 -0.1510 0.0044 -0.0437 424 GLU F N 27467 C CA . GLU E 415 ? 0.7912 0.8889 0.7069 -0.1478 0.0087 -0.0262 424 GLU F CA 27468 C C . GLU E 415 ? 0.8928 1.0015 0.8025 -0.1420 0.0064 -0.0230 424 GLU F C 27469 O O . GLU E 415 ? 1.3192 1.4479 1.2286 -0.1351 0.0003 -0.0331 424 GLU F O 27470 C CB . GLU E 415 ? 1.1029 1.1934 0.9999 -0.1388 0.0110 -0.0198 424 GLU F CB 27471 C CG . GLU E 415 ? 1.0459 1.1280 0.9494 -0.1423 0.0138 -0.0242 424 GLU F CG 27472 C CD . GLU E 415 ? 1.0597 1.1361 0.9462 -0.1340 0.0184 -0.0173 424 GLU F CD 27473 O OE1 . GLU E 415 ? 1.3253 1.3940 1.1996 -0.1303 0.0214 -0.0036 424 GLU F OE1 27474 O OE2 . GLU E 415 ? 1.0301 1.1093 0.9158 -0.1313 0.0196 -0.0260 424 GLU F OE2 27475 N N . GLN E 416 ? 0.6621 0.7578 0.5671 -0.1440 0.0105 -0.0099 425 GLN F N 27476 C CA . GLN E 416 ? 0.6941 0.7979 0.5943 -0.1383 0.0092 -0.0067 425 GLN F CA 27477 C C . GLN E 416 ? 0.5997 0.6907 0.4787 -0.1291 0.0107 0.0068 425 GLN F C 27478 O O . GLN E 416 ? 0.9001 0.9716 0.7744 -0.1332 0.0151 0.0174 425 GLN F O 27479 C CB . GLN E 416 ? 0.7513 0.8515 0.6647 -0.1488 0.0134 -0.0049 425 GLN F CB 27480 C CG . GLN E 416 ? 0.7790 0.8893 0.6905 -0.1431 0.0131 -0.0037 425 GLN F CG 27481 C CD . GLN E 416 ? 1.0512 1.1610 0.9763 -0.1541 0.0189 -0.0039 425 GLN F CD 27482 O OE1 . GLN E 416 ? 1.0144 1.1158 0.9499 -0.1662 0.0227 -0.0047 425 GLN F OE1 27483 N NE2 . GLN E 416 ? 1.3065 1.4244 1.2309 -0.1494 0.0204 -0.0031 425 GLN F NE2 27484 N N . HIS E 417 ? 0.4295 0.5314 0.2968 -0.1167 0.0065 0.0064 426 HIS F N 27485 C CA . HIS E 417 ? 0.6387 0.7274 0.4855 -0.1074 0.0081 0.0193 426 HIS F CA 27486 C C . HIS E 417 ? 0.9477 1.0396 0.7912 -0.1006 0.0063 0.0224 426 HIS F C 27487 O O . HIS E 417 ? 0.5656 0.6438 0.3941 -0.0937 0.0079 0.0333 426 HIS F O 27488 C CB . HIS E 417 ? 0.6178 0.7107 0.4474 -0.0963 0.0056 0.0188 426 HIS F CB 27489 C CG . HIS E 417 ? 0.7778 0.8675 0.6092 -0.1014 0.0085 0.0152 426 HIS F CG 27490 N ND1 . HIS E 417 ? 0.8063 0.8795 0.6278 -0.1016 0.0151 0.0253 426 HIS F ND1 27491 C CD2 . HIS E 417 ? 0.7274 0.8285 0.5713 -0.1064 0.0061 0.0017 426 HIS F CD2 27492 C CE1 . HIS E 417 ? 0.9966 1.0720 0.8240 -0.1057 0.0169 0.0182 426 HIS F CE1 27493 N NE2 . HIS E 417 ? 1.0649 1.1559 0.9050 -0.1085 0.0112 0.0038 426 HIS F NE2 27494 N N . VAL E 418 ? 0.8419 0.9519 0.7014 -0.1026 0.0036 0.0122 427 VAL F N 27495 C CA . VAL E 418 ? 0.3955 0.5113 0.2558 -0.0961 0.0026 0.0131 427 VAL F CA 27496 C C . VAL E 418 ? 0.5464 0.6556 0.4187 -0.1079 0.0093 0.0145 427 VAL F C 27497 O O . VAL E 418 ? 0.5335 0.6488 0.4222 -0.1196 0.0118 0.0078 427 VAL F O 27498 C CB . VAL E 418 ? 0.6380 0.7829 0.5091 -0.0879 -0.0052 -0.0002 427 VAL F CB 27499 C CG1 . VAL E 418 ? 0.7895 0.9400 0.6595 -0.0774 -0.0068 0.0015 427 VAL F CG1 27500 C CG2 . VAL E 418 ? 1.0790 1.2315 0.9370 -0.0776 -0.0127 -0.0037 427 VAL F CG2 27501 N N . PHE E 419 ? 0.7117 0.8068 0.5743 -0.1047 0.0124 0.0232 428 PHE F N 27502 C CA . PHE E 419 ? 0.5483 0.6351 0.4169 -0.1145 0.0189 0.0252 428 PHE F CA 27503 C C . PHE E 419 ? 0.7411 0.8299 0.6064 -0.1062 0.0201 0.0258 428 PHE F C 27504 O O . PHE E 419 ? 0.8486 0.9279 0.6996 -0.0949 0.0174 0.0320 428 PHE F O 27505 C CB . PHE E 419 ? 0.7835 0.8433 0.6417 -0.1225 0.0223 0.0359 428 PHE F CB 27506 C CG . PHE E 419 ? 0.8869 0.9429 0.7483 -0.1289 0.0214 0.0359 428 PHE F CG 27507 C CD1 . PHE E 419 ? 0.8488 0.9101 0.7250 -0.1402 0.0232 0.0298 428 PHE F CD1 27508 C CD2 . PHE E 419 ? 0.6408 0.6870 0.4910 -0.1238 0.0196 0.0420 428 PHE F CD2 27509 C CE1 . PHE E 419 ? 0.8108 0.8677 0.6908 -0.1451 0.0222 0.0288 428 PHE F CE1 27510 C CE2 . PHE E 419 ? 0.7634 0.8072 0.6177 -0.1290 0.0197 0.0410 428 PHE F CE2 27511 C CZ . PHE E 419 ? 0.7889 0.8380 0.6583 -0.1391 0.0205 0.0339 428 PHE F CZ 27512 N N . LYS E 420 ? 0.6685 0.7688 0.5474 -0.1118 0.0250 0.0194 429 LYS F N 27513 C CA . LYS E 420 ? 0.6019 0.7040 0.4791 -0.1048 0.0280 0.0189 429 LYS F CA 27514 C C . LYS E 420 ? 0.9540 1.0389 0.8259 -0.1156 0.0365 0.0235 429 LYS F C 27515 O O . LYS E 420 ? 0.7933 0.8877 0.6775 -0.1253 0.0432 0.0184 429 LYS F O 27516 C CB . LYS E 420 ? 0.7898 0.9236 0.6882 -0.1003 0.0273 0.0061 429 LYS F CB 27517 C CG . LYS E 420 ? 1.0395 1.1785 0.9390 -0.0911 0.0306 0.0039 429 LYS F CG 27518 C CD . LYS E 420 ? 1.2174 1.3915 1.1428 -0.0867 0.0296 -0.0100 429 LYS F CD 27519 C CE . LYS E 420 ? 1.2691 1.4497 1.1984 -0.0777 0.0345 -0.0133 429 LYS F CE 27520 N NZ . LYS E 420 ? 1.3511 1.5689 1.3099 -0.0730 0.0334 -0.0277 429 LYS F NZ 27521 N N . VAL E 421 ? 1.2991 1.3581 1.1520 -0.1141 0.0362 0.0331 430 VAL F N 27522 C CA . VAL E 421 ? 1.2337 1.2739 1.0772 -0.1231 0.0422 0.0377 430 VAL F CA 27523 C C . VAL E 421 ? 1.1651 1.2144 1.0115 -0.1212 0.0494 0.0319 430 VAL F C 27524 O O . VAL E 421 ? 1.0279 1.0846 0.8746 -0.1088 0.0483 0.0284 430 VAL F O 27525 C CB . VAL E 421 ? 1.3789 1.3912 1.2034 -0.1205 0.0388 0.0473 430 VAL F CB 27526 C CG1 . VAL E 421 ? 1.3236 1.3279 1.1472 -0.1234 0.0337 0.0530 430 VAL F CG1 27527 C CG2 . VAL E 421 ? 1.6468 1.6567 1.4642 -0.1062 0.0365 0.0473 430 VAL F CG2 27528 N N . LYS E 422 ? 1.0799 1.1279 0.9280 -0.1329 0.0574 0.0312 431 LYS F N 27529 C CA . LYS E 422 ? 1.4170 1.4733 1.2668 -0.1325 0.0669 0.0258 431 LYS F CA 27530 C C . LYS E 422 ? 1.6091 1.6439 1.4371 -0.1261 0.0674 0.0296 431 LYS F C 27531 O O . LYS E 422 ? 1.0394 1.0770 0.8663 -0.1130 0.0647 0.0267 431 LYS F O 27532 C CB . LYS E 422 ? 1.4443 1.5018 1.2984 -0.1477 0.0768 0.0258 431 LYS F CB 27533 C CG . LYS E 422 ? 1.5952 1.6612 1.4497 -0.1487 0.0894 0.0208 431 LYS F CG 27534 C CD . LYS E 422 ? 1.7233 1.7957 1.5877 -0.1640 0.1004 0.0203 431 LYS F CD 27535 C CE . LYS E 422 ? 2.0573 2.1027 1.9051 -0.1750 0.0981 0.0311 431 LYS F CE 27536 N NZ . LYS E 422 ? 2.4587 2.5087 2.3178 -0.1898 0.1079 0.0315 431 LYS F NZ 27537 N N . ASP E 423 ? 2.0029 2.0152 1.8133 -0.1349 0.0699 0.0358 432 ASP F N 27538 C CA . ASP E 423 ? 2.1037 2.0944 1.8923 -0.1302 0.0698 0.0379 432 ASP F CA 27539 C C . ASP E 423 ? 1.5896 1.5601 1.3685 -0.1251 0.0588 0.0441 432 ASP F C 27540 O O . ASP E 423 ? 1.8935 1.8498 1.6603 -0.1175 0.0568 0.0438 432 ASP F O 27541 C CB . ASP E 423 ? 2.5994 2.5742 2.3709 -0.1411 0.0759 0.0415 432 ASP F CB 27542 C CG . ASP E 423 ? 2.9070 2.8993 2.6857 -0.1466 0.0897 0.0362 432 ASP F CG 27543 O OD1 . ASP E 423 ? 3.1541 3.1707 2.9507 -0.1401 0.0947 0.0278 432 ASP F OD1 27544 O OD2 . ASP E 423 ? 2.8543 2.8360 2.6211 -0.1574 0.0957 0.0407 432 ASP F OD2 27545 N N . MET E 424 ? 1.0360 1.0050 0.8214 -0.1297 0.0526 0.0493 433 MET F N 27546 C CA . MET E 424 ? 1.2333 1.1832 1.0113 -0.1274 0.0440 0.0561 433 MET F CA 27547 C C . MET E 424 ? 1.5940 1.5186 1.3537 -0.1322 0.0422 0.0597 433 MET F C 27548 O O . MET E 424 ? 1.9339 1.8556 1.6836 -0.1358 0.0477 0.0571 433 MET F O 27549 C CB . MET E 424 ? 1.3105 1.2621 1.0897 -0.1139 0.0407 0.0551 433 MET F CB 27550 C CG . MET E 424 ? 1.1620 1.0928 0.9343 -0.1120 0.0339 0.0626 433 MET F CG 27551 S SD . MET E 424 ? 2.4853 2.4164 2.2666 -0.1203 0.0295 0.0685 433 MET F SD 27552 C CE . MET E 424 ? 0.2604 0.2119 0.0506 -0.1103 0.0289 0.0677 433 MET F CE 27553 N N . GLU E 425 ? 1.3002 1.2073 1.0569 -0.1323 0.0341 0.0645 434 GLU F N 27554 C CA . GLU E 425 ? 1.1441 1.0286 0.8877 -0.1367 0.0290 0.0657 434 GLU F CA 27555 C C . GLU E 425 ? 1.1885 1.0722 0.9353 -0.1461 0.0259 0.0653 434 GLU F C 27556 O O . GLU E 425 ? 1.5956 1.4650 1.3397 -0.1501 0.0176 0.0672 434 GLU F O 27557 C CB . GLU E 425 ? 1.1913 1.0673 0.9161 -0.1329 0.0338 0.0621 434 GLU F CB 27558 C CG . GLU E 425 ? 1.8915 1.7697 1.6183 -0.1206 0.0352 0.0578 434 GLU F CG 27559 C CD . GLU E 425 ? 2.1770 2.0544 1.8917 -0.1154 0.0416 0.0499 434 GLU F CD 27560 O OE1 . GLU E 425 ? 1.9922 1.8706 1.6970 -0.1218 0.0468 0.0481 434 GLU F OE1 27561 O OE2 . GLU E 425 ? 2.4578 2.3331 2.1725 -0.1045 0.0420 0.0457 434 GLU F OE2 27562 N N . ASN E 426 ? 1.1172 1.0164 0.8696 -0.1496 0.0328 0.0633 435 ASN F N 27563 C CA . ASN E 426 ? 1.2111 1.1087 0.9657 -0.1581 0.0311 0.0640 435 ASN F CA 27564 C C . ASN E 426 ? 1.1670 1.0689 0.9391 -0.1593 0.0231 0.0645 435 ASN F C 27565 O O . ASN E 426 ? 1.4942 1.3880 1.2661 -0.1643 0.0173 0.0663 435 ASN F O 27566 C CB . ASN E 426 ? 1.1243 1.0368 0.8814 -0.1623 0.0426 0.0621 435 ASN F CB 27567 C CG . ASN E 426 ? 1.1772 1.0884 0.9167 -0.1607 0.0530 0.0609 435 ASN F CG 27568 O OD1 . ASN E 426 ? 1.1604 1.0558 0.8818 -0.1568 0.0505 0.0616 435 ASN F OD1 27569 N ND2 . ASN E 426 ? 1.2848 1.2133 1.0295 -0.1638 0.0656 0.0585 435 ASN F ND2 27570 N N . LEU E 427 ? 0.5984 0.5132 0.3836 -0.1540 0.0231 0.0633 436 LEU F N 27571 C CA . LEU E 427 ? 0.9418 0.8604 0.7408 -0.1537 0.0168 0.0636 436 LEU F CA 27572 C C . LEU E 427 ? 1.3696 1.2716 1.1652 -0.1543 0.0081 0.0662 436 LEU F C 27573 O O . LEU E 427 ? 1.5258 1.4262 1.3278 -0.1575 0.0028 0.0670 436 LEU F O 27574 C CB . LEU E 427 ? 1.0026 0.9337 0.8097 -0.1468 0.0187 0.0635 436 LEU F CB 27575 C CG . LEU E 427 ? 0.9196 0.8713 0.7379 -0.1477 0.0232 0.0609 436 LEU F CG 27576 C CD1 . LEU E 427 ? 1.0978 1.0590 0.9190 -0.1398 0.0235 0.0622 436 LEU F CD1 27577 C CD2 . LEU E 427 ? 0.7764 0.7288 0.6036 -0.1542 0.0202 0.0596 436 LEU F CD2 27578 N N . GLU E 428 ? 1.1110 1.0010 0.8968 -0.1513 0.0069 0.0677 437 GLU F N 27579 C CA . GLU E 428 ? 0.8460 0.7203 0.6288 -0.1530 -0.0010 0.0702 437 GLU F CA 27580 C C . GLU E 428 ? 1.0290 0.8949 0.8056 -0.1596 -0.0062 0.0714 437 GLU F C 27581 O O . GLU E 428 ? 1.2697 1.1331 1.0541 -0.1618 -0.0132 0.0733 437 GLU F O 27582 C CB . GLU E 428 ? 0.8810 0.7401 0.6499 -0.1505 -0.0005 0.0715 437 GLU F CB 27583 C CG . GLU E 428 ? 1.3085 1.1495 1.0726 -0.1543 -0.0091 0.0740 437 GLU F CG 27584 C CD . GLU E 428 ? 1.4923 1.3146 1.2377 -0.1534 -0.0086 0.0750 437 GLU F CD 27585 O OE1 . GLU E 428 ? 1.7569 1.5812 1.4927 -0.1486 -0.0008 0.0737 437 GLU F OE1 27586 O OE2 . GLU E 428 ? 1.2344 1.0397 0.9747 -0.1574 -0.0160 0.0770 437 GLU F OE2 27587 N N . ASP E 429 ? 0.7890 0.6502 0.5505 -0.1625 -0.0019 0.0713 438 ASP F N 27588 C CA . ASP E 429 ? 0.9487 0.7981 0.6985 -0.1684 -0.0061 0.0742 438 ASP F CA 27589 C C . ASP E 429 ? 0.9226 0.7808 0.6851 -0.1714 -0.0068 0.0749 438 ASP F C 27590 O O . ASP E 429 ? 1.1732 1.0212 0.9313 -0.1753 -0.0132 0.0789 438 ASP F O 27591 C CB . ASP E 429 ? 1.2301 1.0720 0.9575 -0.1703 0.0012 0.0746 438 ASP F CB 27592 C CG . ASP E 429 ? 1.8424 1.6641 1.5481 -0.1749 -0.0048 0.0794 438 ASP F CG 27593 O OD1 . ASP E 429 ? 2.0054 1.8193 1.7157 -0.1767 -0.0158 0.0826 438 ASP F OD1 27594 O OD2 . ASP E 429 ? 2.1654 1.9793 1.8483 -0.1762 0.0015 0.0803 438 ASP F OD2 27595 N N . VAL E 430 ? 0.6523 0.5282 0.4295 -0.1695 -0.0008 0.0715 439 VAL F N 27596 C CA . VAL E 430 ? 0.5497 0.4333 0.3391 -0.1722 -0.0009 0.0716 439 VAL F CA 27597 C C . VAL E 430 ? 0.6186 0.5040 0.4220 -0.1696 -0.0084 0.0723 439 VAL F C 27598 O O . VAL E 430 ? 1.1728 1.0539 0.9805 -0.1721 -0.0129 0.0749 439 VAL F O 27599 C CB . VAL E 430 ? 0.7560 0.6576 0.5558 -0.1719 0.0081 0.0675 439 VAL F CB 27600 C CG1 . VAL E 430 ? 0.7703 0.6783 0.5834 -0.1745 0.0075 0.0670 439 VAL F CG1 27601 C CG2 . VAL E 430 ? 0.7128 0.6147 0.5016 -0.1758 0.0175 0.0673 439 VAL F CG2 27602 N N . PHE E 431 ? 0.4356 0.3266 0.2459 -0.1645 -0.0089 0.0707 440 PHE F N 27603 C CA . PHE E 431 ? 0.8573 0.7502 0.6805 -0.1622 -0.0139 0.0720 440 PHE F CA 27604 C C . PHE E 431 ? 0.9705 0.8497 0.7913 -0.1651 -0.0228 0.0763 440 PHE F C 27605 O O . PHE E 431 ? 1.0551 0.9353 0.8872 -0.1656 -0.0268 0.0783 440 PHE F O 27606 C CB . PHE E 431 ? 0.8251 0.7224 0.6525 -0.1571 -0.0116 0.0713 440 PHE F CB 27607 C CG . PHE E 431 ? 0.8758 0.7879 0.7095 -0.1536 -0.0048 0.0685 440 PHE F CG 27608 C CD1 . PHE E 431 ? 1.0139 0.9361 0.8580 -0.1541 -0.0033 0.0670 440 PHE F CD1 27609 C CD2 . PHE E 431 ? 0.9580 0.8729 0.7862 -0.1496 -0.0002 0.0680 440 PHE F CD2 27610 C CE1 . PHE E 431 ? 1.0143 0.9497 0.8624 -0.1516 0.0022 0.0647 440 PHE F CE1 27611 C CE2 . PHE E 431 ? 0.5318 0.4606 0.3646 -0.1462 0.0051 0.0666 440 PHE F CE2 27612 C CZ . PHE E 431 ? 0.5230 0.4623 0.3652 -0.1477 0.0060 0.0649 440 PHE F CZ 27613 N N . TYR E 432 ? 0.7146 0.5803 0.5206 -0.1670 -0.0258 0.0780 441 TYR F N 27614 C CA . TYR E 432 ? 0.7373 0.5880 0.5387 -0.1705 -0.0356 0.0826 441 TYR F CA 27615 C C . TYR E 432 ? 0.8133 0.6580 0.6111 -0.1742 -0.0393 0.0862 441 TYR F C 27616 O O . TYR E 432 ? 0.8966 0.7347 0.7012 -0.1757 -0.0479 0.0905 441 TYR F O 27617 C CB . TYR E 432 ? 0.7367 0.5716 0.5181 -0.1723 -0.0374 0.0834 441 TYR F CB 27618 C CG . TYR E 432 ? 1.1099 0.9266 0.8839 -0.1764 -0.0490 0.0884 441 TYR F CG 27619 C CD1 . TYR E 432 ? 1.0163 0.8289 0.8026 -0.1770 -0.0559 0.0894 441 TYR F CD1 27620 C CD2 . TYR E 432 ? 1.3145 1.1169 1.0692 -0.1801 -0.0532 0.0928 441 TYR F CD2 27621 C CE1 . TYR E 432 ? 1.2408 1.0360 1.0231 -0.1815 -0.0681 0.0936 441 TYR F CE1 27622 C CE2 . TYR E 432 ? 1.4526 1.2360 1.1981 -0.1834 -0.0655 0.0985 441 TYR F CE2 27623 C CZ . TYR E 432 ? 1.5154 1.2953 1.2762 -0.1843 -0.0737 0.0984 441 TYR F CZ 27624 O OH . TYR E 432 ? 1.5841 1.3470 1.3395 -0.1869 -0.0885 0.1013 441 TYR F OH 27625 N N . GLN E 433 ? 0.5825 0.4287 0.3708 -0.1759 -0.0324 0.0852 442 GLN F N 27626 C CA . GLN E 433 ? 0.7776 0.6154 0.5604 -0.1800 -0.0341 0.0898 442 GLN F CA 27627 C C . GLN E 433 ? 0.8412 0.6890 0.6448 -0.1787 -0.0340 0.0893 442 GLN F C 27628 O O . GLN E 433 ? 1.1972 1.0357 1.0014 -0.1812 -0.0381 0.0943 442 GLN F O 27629 C CB . GLN E 433 ? 0.9200 0.7560 0.6872 -0.1832 -0.0244 0.0893 442 GLN F CB 27630 C CG . GLN E 433 ? 1.2572 1.0804 1.0147 -0.1882 -0.0245 0.0957 442 GLN F CG 27631 C CD . GLN E 433 ? 1.7640 1.5641 1.4998 -0.1902 -0.0338 0.1036 442 GLN F CD 27632 O OE1 . GLN E 433 ? 1.8446 1.6380 1.5700 -0.1887 -0.0391 0.1034 442 GLN F OE1 27633 N NE2 . GLN E 433 ? 1.8925 1.6782 1.6197 -0.1935 -0.0363 0.1113 442 GLN F NE2 27634 N N . MET E 434 ? 0.7697 0.6346 0.5890 -0.1746 -0.0291 0.0839 443 MET F N 27635 C CA . MET E 434 ? 0.8415 0.7160 0.6787 -0.1732 -0.0273 0.0824 443 MET F CA 27636 C C . MET E 434 ? 0.8911 0.7670 0.7444 -0.1702 -0.0332 0.0841 443 MET F C 27637 O O . MET E 434 ? 1.0467 0.9309 0.9158 -0.1684 -0.0307 0.0823 443 MET F O 27638 C CB . MET E 434 ? 0.9582 0.8491 0.8015 -0.1709 -0.0182 0.0761 443 MET F CB 27639 C CG . MET E 434 ? 0.5401 0.4327 0.3747 -0.1748 -0.0109 0.0742 443 MET F CG 27640 S SD . MET E 434 ? 1.4931 1.4059 1.3384 -0.1730 -0.0020 0.0672 443 MET F SD 27641 C CE . MET E 434 ? 0.3330 0.2497 0.1956 -0.1728 -0.0030 0.0660 443 MET F CE 27642 N N . ILE E 435 ? 1.0869 0.9545 0.9372 -0.1705 -0.0405 0.0872 444 ILE F N 27643 C CA . ILE E 435 ? 1.0363 0.9051 0.9048 -0.1690 -0.0459 0.0893 444 ILE F CA 27644 C C . ILE E 435 ? 0.9486 0.8061 0.8234 -0.1715 -0.0545 0.0947 444 ILE F C 27645 O O . ILE E 435 ? 1.1695 1.0106 1.0306 -0.1749 -0.0627 0.0997 444 ILE F O 27646 C CB . ILE E 435 ? 0.8725 0.7364 0.7389 -0.1694 -0.0505 0.0904 444 ILE F CB 27647 C CG1 . ILE E 435 ? 1.2674 1.1398 1.1284 -0.1665 -0.0421 0.0860 444 ILE F CG1 27648 C CG2 . ILE E 435 ? 0.5264 0.3927 0.4163 -0.1692 -0.0552 0.0923 444 ILE F CG2 27649 C CD1 . ILE E 435 ? 1.2544 1.1197 1.1136 -0.1673 -0.0453 0.0870 444 ILE F CD1 27650 N N . ASP E 436 ? 0.8672 0.7313 0.7618 -0.1696 -0.0527 0.0939 445 ASP F N 27651 C CA . ASP E 436 ? 1.1058 0.9583 1.0098 -0.1713 -0.0608 0.0989 445 ASP F CA 27652 C C . ASP E 436 ? 1.0278 0.8885 0.9616 -0.1689 -0.0616 0.0975 445 ASP F C 27653 O O . ASP E 436 ? 0.9496 0.8219 0.8961 -0.1665 -0.0528 0.0929 445 ASP F O 27654 C CB . ASP E 436 ? 1.1114 0.9591 1.0088 -0.1728 -0.0564 0.0992 445 ASP F CB 27655 C CG . ASP E 436 ? 1.2894 1.1187 1.1910 -0.1747 -0.0656 0.1062 445 ASP F CG 27656 O OD1 . ASP E 436 ? 1.5083 1.3279 1.4155 -0.1748 -0.0769 0.1109 445 ASP F OD1 27657 O OD2 . ASP E 436 ? 1.4271 1.2501 1.3271 -0.1762 -0.0620 0.1071 445 ASP F OD2 27658 N N . GLU E 437 ? 0.8832 0.7372 0.8289 -0.1703 -0.0720 0.1009 446 GLU F N 27659 C CA . GLU E 437 ? 0.6169 0.4799 0.5950 -0.1690 -0.0724 0.0988 446 GLU F CA 27660 C C . GLU E 437 ? 0.5777 0.4356 0.5727 -0.1682 -0.0748 0.0994 446 GLU F C 27661 O O . GLU E 437 ? 0.6309 0.4981 0.6546 -0.1669 -0.0721 0.0958 446 GLU F O 27662 C CB . GLU E 437 ? 0.5979 0.4556 0.5881 -0.1719 -0.0841 0.1009 446 GLU F CB 27663 C CG . GLU E 437 ? 0.9709 0.8290 0.9449 -0.1735 -0.0833 0.1004 446 GLU F CG 27664 C CD . GLU E 437 ? 1.0871 0.9269 1.0288 -0.1762 -0.0908 0.1044 446 GLU F CD 27665 O OE1 . GLU E 437 ? 0.9833 0.8097 0.9132 -0.1769 -0.0959 0.1087 446 GLU F OE1 27666 O OE2 . GLU E 437 ? 0.8064 0.6435 0.7340 -0.1779 -0.0909 0.1034 446 GLU F OE2 27667 N N . SER E 438 ? 0.5658 0.4077 0.5434 -0.1695 -0.0790 0.1038 447 SER F N 27668 C CA . SER E 438 ? 0.5710 0.4021 0.5627 -0.1689 -0.0827 0.1054 447 SER F CA 27669 C C . SER E 438 ? 0.7510 0.5944 0.7531 -0.1670 -0.0694 0.0984 447 SER F C 27670 O O . SER E 438 ? 0.7337 0.5760 0.7600 -0.1658 -0.0697 0.0957 447 SER F O 27671 C CB . SER E 438 ? 0.9169 0.7230 0.8843 -0.1712 -0.0906 0.1140 447 SER F CB 27672 O OG . SER E 438 ? 1.2824 1.0907 1.2254 -0.1729 -0.0805 0.1130 447 SER F OG 27673 N N . GLN E 439 ? 1.1621 1.0409 1.2049 -0.1272 0.0288 -0.0556 448 GLN F N 27674 C CA . GLN E 439 ? 1.1873 1.0758 1.2453 -0.1247 0.0339 -0.0490 448 GLN F CA 27675 C C . GLN E 439 ? 0.9973 0.8905 1.0669 -0.1308 0.0229 -0.0367 448 GLN F C 27676 O O . GLN E 439 ? 0.4879 0.3707 0.5634 -0.1347 0.0111 -0.0366 448 GLN F O 27677 C CB . GLN E 439 ? 1.4677 1.3505 1.5376 -0.1179 0.0394 -0.0595 448 GLN F CB 27678 C CG . GLN E 439 ? 1.9277 1.7950 2.0081 -0.1175 0.0279 -0.0658 448 GLN F CG 27679 C CD . GLN E 439 ? 2.1046 1.9685 2.1997 -0.1094 0.0332 -0.0763 448 GLN F CD 27680 O OE1 . GLN E 439 ? 2.1826 2.0559 2.2775 -0.1046 0.0465 -0.0805 448 GLN F OE1 27681 N NE2 . GLN E 439 ? 2.0421 1.8925 2.1509 -0.1082 0.0219 -0.0800 448 GLN F NE2 27682 N N . SER E 440 ? 1.3546 1.2637 1.4271 -0.1318 0.0267 -0.0266 449 SER F N 27683 C CA . SER E 440 ? 1.3165 1.2355 1.3983 -0.1382 0.0182 -0.0146 449 SER F CA 27684 C C . SER E 440 ? 1.2897 1.2099 1.3873 -0.1371 0.0176 -0.0127 449 SER F C 27685 O O . SER E 440 ? 1.1805 1.0971 1.2831 -0.1305 0.0253 -0.0198 449 SER F O 27686 C CB . SER E 440 ? 1.4787 1.4165 1.5567 -0.1390 0.0224 -0.0062 449 SER F CB 27687 O OG . SER E 440 ? 1.6117 1.5554 1.6908 -0.1323 0.0342 -0.0085 449 SER F OG 27688 N N . LEU E 441 ? 1.1291 1.0558 1.2346 -0.1443 0.0079 -0.0023 450 LEU F N 27689 C CA . LEU E 441 ? 0.7980 0.7268 0.9174 -0.1451 0.0050 0.0018 450 LEU F CA 27690 C C . LEU E 441 ? 0.9549 0.9051 1.0769 -0.1447 0.0121 0.0083 450 LEU F C 27691 O O . LEU E 441 ? 1.1310 1.0973 1.2501 -0.1498 0.0105 0.0165 450 LEU F O 27692 C CB . LEU E 441 ? 0.9787 0.9018 1.1042 -0.1547 -0.0107 0.0105 450 LEU F CB 27693 C CG . LEU E 441 ? 0.9802 0.8909 1.1193 -0.1543 -0.0184 0.0105 450 LEU F CG 27694 C CD1 . LEU E 441 ? 0.9350 0.8280 1.0767 -0.1439 -0.0137 -0.0049 450 LEU F CD1 27695 C CD2 . LEU E 441 ? 0.6247 0.5257 0.7679 -0.1650 -0.0358 0.0198 450 LEU F CD2 27696 N N . SER E 442 ? 1.1023 1.0536 1.2306 -0.1386 0.0198 0.0038 451 SER F N 27697 C CA . SER E 442 ? 0.9865 0.9558 1.1167 -0.1370 0.0272 0.0071 451 SER F CA 27698 C C . SER E 442 ? 0.7891 0.7753 0.9222 -0.1432 0.0200 0.0181 451 SER F C 27699 O O . SER E 442 ? 0.7039 0.6864 0.8407 -0.1502 0.0088 0.0248 451 SER F O 27700 C CB . SER E 442 ? 0.9794 0.9454 1.1173 -0.1305 0.0345 0.0005 451 SER F CB 27701 O OG . SER E 442 ? 1.0219 1.0033 1.1592 -0.1273 0.0411 0.0019 451 SER F OG 27702 N N . LEU E 443 ? 0.6291 0.6337 0.7602 -0.1407 0.0262 0.0198 452 LEU F N 27703 C CA . LEU E 443 ? 0.6407 0.6658 0.7730 -0.1466 0.0214 0.0290 452 LEU F CA 27704 C C . LEU E 443 ? 0.7887 0.8294 0.9217 -0.1416 0.0296 0.0261 452 LEU F C 27705 O O . LEU E 443 ? 0.6459 0.7074 0.7791 -0.1459 0.0282 0.0315 452 LEU F O 27706 C CB . LEU E 443 ? 0.1406 0.1777 0.2684 -0.1530 0.0177 0.0353 452 LEU F CB 27707 C CG . LEU E 443 ? 0.5524 0.6139 0.6817 -0.1616 0.0125 0.0458 452 LEU F CG 27708 C CD1 . LEU E 443 ? 1.2282 1.2835 1.3615 -0.1696 0.0014 0.0541 452 LEU F CD1 27709 C CD2 . LEU E 443 ? 0.3695 0.4445 0.4964 -0.1676 0.0098 0.0511 452 LEU F CD2 27710 N N . CYS E 444 ? 0.8188 0.8501 0.9525 -0.1334 0.0381 0.0171 453 CYS F N 27711 C CA . CYS E 444 ? 0.5914 0.6338 0.7263 -0.1287 0.0454 0.0130 453 CYS F CA 27712 C C . CYS E 444 ? 0.8803 0.9264 1.0210 -0.1300 0.0427 0.0141 453 CYS F C 27713 O O . CYS E 444 ? 1.1577 1.1918 1.3036 -0.1311 0.0378 0.0152 453 CYS F O 27714 C CB . CYS E 444 ? 0.7131 0.7435 0.8466 -0.1211 0.0546 0.0044 453 CYS F CB 27715 S SG . CYS E 444 ? 1.8309 1.8395 1.9683 -0.1180 0.0565 -0.0013 453 CYS F SG 27716 N N . GLY E 445 ? 0.8417 0.9053 0.9828 -0.1302 0.0457 0.0134 454 GLY F N 27717 C CA . GLY E 445 ? 0.8897 0.9592 1.0353 -0.1323 0.0434 0.0142 454 GLY F CA 27718 C C . GLY E 445 ? 0.8428 0.9167 0.9900 -0.1414 0.0325 0.0250 454 GLY F C 27719 O O . GLY E 445 ? 0.5870 0.6566 0.7402 -0.1432 0.0280 0.0269 454 GLY F O 27720 N N . MET E 446 ? 0.9866 1.0695 1.1298 -0.1481 0.0276 0.0329 455 MET F N 27721 C CA . MET E 446 ? 0.7729 0.8594 0.9176 -0.1589 0.0159 0.0452 455 MET F CA 27722 C C . MET E 446 ? 0.8096 0.9250 0.9513 -0.1675 0.0147 0.0520 455 MET F C 27723 O O . MET E 446 ? 1.4284 1.5646 1.5660 -0.1682 0.0203 0.0507 455 MET F O 27724 C CB . MET E 446 ? 1.4437 1.5233 1.5862 -0.1635 0.0099 0.0510 455 MET F CB 27725 C CG . MET E 446 ? 1.6219 1.6760 1.7657 -0.1561 0.0118 0.0433 455 MET F CG 27726 S SD . MET E 446 ? 0.8062 0.8357 0.9605 -0.1533 0.0063 0.0407 455 MET F SD 27727 C CE . MET E 446 ? 0.7649 0.7979 0.9233 -0.1670 -0.0101 0.0567 455 MET F CE 27728 N N . VAL E 447 ? 0.4202 0.5388 0.5650 -0.1745 0.0074 0.0592 456 VAL F N 27729 C CA . VAL E 447 ? 0.5492 0.6971 0.6903 -0.1854 0.0053 0.0673 456 VAL F CA 27730 C C . VAL E 447 ? 0.7415 0.8863 0.8856 -0.1977 -0.0088 0.0823 456 VAL F C 27731 O O . VAL E 447 ? 1.1360 1.2659 1.2869 -0.1961 -0.0137 0.0823 456 VAL F O 27732 C CB . VAL E 447 ? 0.8086 0.9711 0.9493 -0.1813 0.0137 0.0580 456 VAL F CB 27733 C CG1 . VAL E 447 ? 0.7665 0.9604 0.9035 -0.1942 0.0106 0.0667 456 VAL F CG1 27734 C CG2 . VAL E 447 ? 0.6111 0.7792 0.7502 -0.1709 0.0263 0.0446 456 VAL F CG2 27735 N N . TRP E 448 ? 0.5352 0.6947 0.6757 -0.2107 -0.0159 0.0958 457 TRP F N 27736 C CA . TRP E 448 ? 1.0898 1.2459 1.2333 -0.2247 -0.0310 0.1126 457 TRP F CA 27737 C C . TRP E 448 ? 1.3354 1.5272 1.4725 -0.2401 -0.0328 0.1244 457 TRP F C 27738 O O . TRP E 448 ? 0.8063 1.0268 0.9370 -0.2430 -0.0247 0.1232 457 TRP F O 27739 C CB . TRP E 448 ? 1.1150 1.2520 1.2611 -0.2298 -0.0415 0.1214 457 TRP F CB 27740 C CG . TRP E 448 ? 1.1106 1.2632 1.2506 -0.2323 -0.0367 0.1219 457 TRP F CG 27741 C CD1 . TRP E 448 ? 1.1925 1.3750 1.3273 -0.2466 -0.0389 0.1342 457 TRP F CD1 27742 C CD2 . TRP E 448 ? 1.3587 1.4998 1.4980 -0.2210 -0.0292 0.1103 457 TRP F CD2 27743 N NE1 . TRP E 448 ? 1.4252 1.6158 1.5579 -0.2442 -0.0333 0.1303 457 TRP F NE1 27744 C CE2 . TRP E 448 ? 1.6653 1.8299 1.8001 -0.2287 -0.0278 0.1160 457 TRP F CE2 27745 C CE3 . TRP E 448 ? 1.2920 1.4073 1.4342 -0.2062 -0.0235 0.0962 457 TRP F CE3 27746 C CZ2 . TRP E 448 ? 1.7984 1.9599 1.9323 -0.2217 -0.0219 0.1083 457 TRP F CZ2 27747 C CZ3 . TRP E 448 ? 1.4162 1.5283 1.5556 -0.2001 -0.0174 0.0890 457 TRP F CZ3 27748 C CH2 . TRP E 448 ? 1.5127 1.6470 1.6483 -0.2077 -0.0171 0.0952 457 TRP F CH2 27749 N N . GLU E 449 ? 1.8839 2.0751 2.0234 -0.2500 -0.0436 0.1358 458 GLU F N 27750 C CA . GLU E 449 ? 1.8685 2.0930 1.9981 -0.2640 -0.0464 0.1475 458 GLU F CA 27751 C C . GLU E 449 ? 1.6732 1.9151 1.7981 -0.2806 -0.0530 0.1645 458 GLU F C 27752 O O . GLU E 449 ? 1.8173 2.0506 1.9436 -0.2943 -0.0688 0.1828 458 GLU F O 27753 C CB . GLU E 449 ? 1.7946 2.0100 1.9263 -0.2695 -0.0589 0.1568 458 GLU F CB 27754 C CG . GLU E 449 ? 1.7943 1.9947 1.9322 -0.2547 -0.0535 0.1413 458 GLU F CG 27755 C CD . GLU E 449 ? 1.8931 2.1192 2.0226 -0.2479 -0.0381 0.1264 458 GLU F CD 27756 O OE1 . GLU E 449 ? 1.8537 2.1135 1.9716 -0.2564 -0.0339 0.1300 458 GLU F OE1 27757 O OE2 . GLU E 449 ? 1.9484 2.1615 2.0833 -0.2341 -0.0305 0.1107 458 GLU F OE2 27758 N N . HIS E 450 ? 1.4351 1.7017 1.5555 -0.2796 -0.0417 0.1588 459 HIS F N 27759 C CA . HIS E 450 ? 1.7968 2.0868 1.9133 -0.2959 -0.0462 0.1742 459 HIS F CA 27760 C C . HIS E 450 ? 2.1469 2.4775 2.2522 -0.3103 -0.0461 0.1846 459 HIS F C 27761 O O . HIS E 450 ? 2.2092 2.5574 2.3086 -0.3037 -0.0370 0.1736 459 HIS F O 27762 C CB . HIS E 450 ? 1.8453 2.1487 1.9630 -0.2886 -0.0341 0.1636 459 HIS F CB 27763 C CG . HIS E 450 ? 1.9871 2.2939 2.1060 -0.3014 -0.0424 0.1778 459 HIS F CG 27764 N ND1 . HIS E 450 ? 2.0585 2.3286 2.1825 -0.2977 -0.0514 0.1790 459 HIS F ND1 27765 C CD2 . HIS E 450 ? 1.9572 2.3009 2.0727 -0.3181 -0.0432 0.1912 459 HIS F CD2 27766 C CE1 . HIS E 450 ? 1.9083 2.1904 2.0322 -0.3119 -0.0582 0.1926 459 HIS F CE1 27767 N NE2 . HIS E 450 ? 2.0045 2.3317 2.1237 -0.3247 -0.0534 0.2008 459 HIS F NE2 27768 N N . ARG E 451 ? 2.2698 2.6156 2.3717 -0.3305 -0.0567 0.2059 460 ARG F N 27769 C CA . ARG E 451 ? 2.2033 2.5882 2.2931 -0.3473 -0.0584 0.2191 460 ARG F CA 27770 C C . ARG E 451 ? 2.2819 2.7126 2.3633 -0.3418 -0.0399 0.2044 460 ARG F C 27771 O O . ARG E 451 ? 2.4130 2.8614 2.4855 -0.3407 -0.0355 0.1990 460 ARG F O 27772 C CB . ARG E 451 ? 2.0729 2.4686 2.1610 -0.3711 -0.0719 0.2450 460 ARG F CB 27773 C CG . ARG E 451 ? 1.9741 2.3684 2.0696 -0.3722 -0.0704 0.2456 460 ARG F CG 27774 C CD . ARG E 451 ? 2.0186 2.4129 2.1145 -0.3965 -0.0876 0.2727 460 ARG F CD 27775 N NE . ARG E 451 ? 1.9502 2.3375 2.0543 -0.3979 -0.0886 0.2734 460 ARG F NE 27776 C CZ . ARG E 451 ? 1.9695 2.3513 2.0764 -0.4176 -0.1039 0.2947 460 ARG F CZ 27777 N NH1 . ARG E 451 ? 1.9221 2.3036 2.0243 -0.4377 -0.1198 0.3181 460 ARG F NH1 27778 N NH2 . ARG E 451 ? 1.9871 2.3628 2.1015 -0.4178 -0.1043 0.2933 460 ARG F NH2 27779 N N . LYS E 452 ? 2.1373 2.5870 2.2221 -0.3380 -0.0297 0.1973 461 LYS F N 27780 C CA . LYS E 452 ? 1.9595 2.4529 2.0390 -0.3312 -0.0125 0.1820 461 LYS F CA 27781 C C . LYS E 452 ? 2.1720 2.6526 2.2520 -0.3095 -0.0017 0.1577 461 LYS F C 27782 O O . LYS E 452 ? 2.2684 2.7773 2.3397 -0.3073 0.0065 0.1482 461 LYS F O 27783 C CB . LYS E 452 ? 1.4804 1.9927 1.5671 -0.3293 -0.0050 0.1786 461 LYS F CB 27784 C CG . LYS E 452 ? 1.1547 1.6906 1.2404 -0.3527 -0.0137 0.2022 461 LYS F CG 27785 C CD . LYS E 452 ? 1.0607 1.6215 1.1544 -0.3503 -0.0052 0.1973 461 LYS F CD 27786 C CE . LYS E 452 ? 0.9987 1.5866 1.0919 -0.3754 -0.0137 0.2214 461 LYS F CE 27787 N NZ . LYS E 452 ? 1.0117 1.6283 1.1143 -0.3734 -0.0056 0.2168 461 LYS F NZ 27788 N N . GLY E 453 ? 2.1555 2.5938 2.2453 -0.2942 -0.0021 0.1476 462 GLY F N 27789 C CA . GLY E 453 ? 2.1228 2.5433 2.2144 -0.2751 0.0061 0.1268 462 GLY F CA 27790 C C . GLY E 453 ? 2.0269 2.4792 2.1152 -0.2637 0.0219 0.1074 462 GLY F C 27791 O O . GLY E 453 ? 2.0763 2.5317 2.1598 -0.2564 0.0267 0.0949 462 GLY F O 27792 N N . THR E 454 ? 1.6471 2.1230 1.7391 -0.2620 0.0291 0.1042 463 THR F N 27793 C CA . THR E 454 ? 1.3831 1.8869 1.4754 -0.2486 0.0436 0.0840 463 THR F CA 27794 C C . THR E 454 ? 1.5403 2.0093 1.6393 -0.2276 0.0488 0.0651 463 THR F C 27795 O O . THR E 454 ? 2.0791 2.5118 2.1853 -0.2225 0.0445 0.0673 463 THR F O 27796 C CB . THR E 454 ? 1.2905 1.8250 1.3886 -0.2503 0.0490 0.0854 463 THR F CB 27797 O OG1 . THR E 454 ? 1.7592 2.3303 1.8510 -0.2714 0.0448 0.1036 463 THR F OG1 27798 C CG2 . THR E 454 ? 0.8909 1.4519 0.9922 -0.2337 0.0632 0.0628 463 THR F CG2 27799 N N . ASP E 455 ? 1.1177 1.5978 1.2140 -0.2159 0.0578 0.0465 464 ASP F N 27800 C CA . ASP E 455 ? 1.0014 1.4505 1.1044 -0.1969 0.0627 0.0289 464 ASP F CA 27801 C C . ASP E 455 ? 1.5609 1.9950 1.6740 -0.1885 0.0643 0.0279 464 ASP F C 27802 O O . ASP E 455 ? 2.1158 2.5766 2.2320 -0.1923 0.0663 0.0322 464 ASP F O 27803 C CB . ASP E 455 ? 1.1117 1.5816 1.2119 -0.1853 0.0726 0.0078 464 ASP F CB 27804 C CG . ASP E 455 ? 1.5654 2.0849 1.6645 -0.1866 0.0803 0.0030 464 ASP F CG 27805 O OD1 . ASP E 455 ? 1.8673 2.3946 1.9754 -0.1818 0.0834 0.0027 464 ASP F OD1 27806 O OD2 . ASP E 455 ? 1.5314 2.0840 1.6209 -0.1925 0.0833 -0.0006 464 ASP F OD2 27807 N N . TYR E 456 ? 1.2318 1.6250 1.3501 -0.1780 0.0632 0.0225 465 TYR F N 27808 C CA . TYR E 456 ? 1.1912 1.5637 1.3172 -0.1719 0.0625 0.0239 465 TYR F CA 27809 C C . TYR E 456 ? 1.1797 1.5314 1.3057 -0.1841 0.0521 0.0417 465 TYR F C 27810 O O . TYR E 456 ? 1.2759 1.6038 1.4064 -0.1804 0.0498 0.0436 465 TYR F O 27811 C CB . TYR E 456 ? 0.6357 1.0389 0.7667 -0.1677 0.0683 0.0197 465 TYR F CB 27812 C CG . TYR E 456 ? 0.8619 1.2751 0.9965 -0.1510 0.0776 -0.0006 465 TYR F CG 27813 C CD1 . TYR E 456 ? 1.0576 1.4386 1.1971 -0.1362 0.0796 -0.0113 465 TYR F CD1 27814 C CD2 . TYR E 456 ? 0.8364 1.2914 0.9695 -0.1503 0.0841 -0.0092 465 TYR F CD2 27815 C CE1 . TYR E 456 ? 0.7586 1.1455 0.9024 -0.1210 0.0863 -0.0293 465 TYR F CE1 27816 C CE2 . TYR E 456 ? 0.9503 1.4126 1.0880 -0.1339 0.0916 -0.0293 465 TYR F CE2 27817 C CZ . TYR E 456 ? 0.8551 1.2817 0.9986 -0.1193 0.0921 -0.0390 465 TYR F CZ 27818 O OH . TYR E 456 ? 1.0915 1.5223 1.2403 -0.1031 0.0979 -0.0585 465 TYR F OH 27819 N N . HIS E 457 ? 1.1056 1.4661 1.2261 -0.1988 0.0451 0.0546 466 HIS F N 27820 C CA . HIS E 457 ? 0.8358 1.1704 0.9572 -0.2091 0.0334 0.0700 466 HIS F CA 27821 C C . HIS E 457 ? 0.8989 1.2019 1.0209 -0.2035 0.0309 0.0653 466 HIS F C 27822 O O . HIS E 457 ? 1.3276 1.5985 1.4537 -0.2039 0.0239 0.0705 466 HIS F O 27823 C CB . HIS E 457 ? 0.9371 1.2957 1.0534 -0.2285 0.0252 0.0881 466 HIS F CB 27824 C CG . HIS E 457 ? 0.9963 1.3809 1.1140 -0.2377 0.0246 0.0973 466 HIS F CG 27825 N ND1 . HIS E 457 ? 0.9382 1.3663 1.0544 -0.2377 0.0336 0.0922 466 HIS F ND1 27826 C CD2 . HIS E 457 ? 0.9041 1.2783 1.0253 -0.2473 0.0157 0.1109 466 HIS F CD2 27827 C CE1 . HIS E 457 ? 1.0261 1.4713 1.1458 -0.2474 0.0307 0.1031 466 HIS F CE1 27828 N NE2 . HIS E 457 ? 0.9643 1.3764 1.0866 -0.2538 0.0194 0.1148 466 HIS F NE2 27829 N N . LYS E 458 ? 0.6986 1.0122 0.8172 -0.1981 0.0366 0.0546 467 LYS F N 27830 C CA . LYS E 458 ? 0.7354 1.0237 0.8555 -0.1930 0.0348 0.0493 467 LYS F CA 27831 C C . LYS E 458 ? 0.8280 1.0948 0.9532 -0.1765 0.0430 0.0330 467 LYS F C 27832 O O . LYS E 458 ? 0.8575 1.0984 0.9865 -0.1714 0.0419 0.0288 467 LYS F O 27833 C CB . LYS E 458 ? 0.6069 0.9176 0.7198 -0.1979 0.0349 0.0475 467 LYS F CB 27834 C CG . LYS E 458 ? 0.8291 1.1683 0.9345 -0.2153 0.0280 0.0637 467 LYS F CG 27835 C CD . LYS E 458 ? 1.0531 1.4108 1.1498 -0.2207 0.0267 0.0625 467 LYS F CD 27836 C CE . LYS E 458 ? 1.0038 1.3970 1.0906 -0.2385 0.0220 0.0779 467 LYS F CE 27837 N NZ . LYS E 458 ? 1.0479 1.4277 1.1378 -0.2518 0.0093 0.0995 467 LYS F NZ 27838 N N . GLN E 459 ? 0.4424 0.7213 0.5684 -0.1686 0.0508 0.0244 468 GLN F N 27839 C CA . GLN E 459 ? 0.6890 0.9474 0.8195 -0.1539 0.0575 0.0109 468 GLN F CA 27840 C C . GLN E 459 ? 0.5657 0.8274 0.6990 -0.1491 0.0604 0.0105 468 GLN F C 27841 O O . GLN E 459 ? 1.0353 1.3115 1.1702 -0.1401 0.0669 0.0000 468 GLN F O 27842 C CB . GLN E 459 ? 1.1015 1.3706 1.2306 -0.1453 0.0643 -0.0046 468 GLN F CB 27843 C CG . GLN E 459 ? 0.8649 1.1297 0.9913 -0.1491 0.0614 -0.0059 468 GLN F CG 27844 C CD . GLN E 459 ? 0.8258 1.1206 0.9448 -0.1619 0.0573 0.0025 468 GLN F CD 27845 O OE1 . GLN E 459 ? 0.6763 0.9683 0.7926 -0.1681 0.0520 0.0062 468 GLN F OE1 27846 N NE2 . GLN E 459 ? 0.9659 1.2911 1.0816 -0.1664 0.0594 0.0061 468 GLN F NE2 27847 N N . PRO E 460 ? 0.7139 0.9617 0.8485 -0.1547 0.0546 0.0214 469 PRO F N 27848 C CA . PRO E 460 ? 0.7411 0.9925 0.8780 -0.1522 0.0555 0.0229 469 PRO F CA 27849 C C . PRO E 460 ? 0.5010 0.7357 0.6408 -0.1375 0.0616 0.0109 469 PRO F C 27850 O O . PRO E 460 ? 0.9000 1.1468 1.0425 -0.1323 0.0642 0.0081 469 PRO F O 27851 C CB . PRO E 460 ? 0.4240 0.6545 0.5609 -0.1608 0.0468 0.0352 469 PRO F CB 27852 C CG . PRO E 460 ? 0.2068 0.4352 0.3420 -0.1707 0.0403 0.0433 469 PRO F CG 27853 C CD . PRO E 460 ? 0.1020 0.3299 0.2366 -0.1637 0.0458 0.0326 469 PRO F CD 27854 N N . TRP E 461 ? 0.2972 0.5053 0.4372 -0.1316 0.0633 0.0048 470 TRP F N 27855 C CA . TRP E 461 ? 0.4509 0.6401 0.5927 -0.1195 0.0681 -0.0047 470 TRP F CA 27856 C C . TRP E 461 ? 0.6641 0.8692 0.8083 -0.1099 0.0739 -0.0169 470 TRP F C 27857 O O . TRP E 461 ? 0.3231 0.5161 0.4698 -0.0996 0.0769 -0.0241 470 TRP F O 27858 C CB . TRP E 461 ? 0.7057 0.8648 0.8475 -0.1177 0.0683 -0.0070 470 TRP F CB 27859 C CG . TRP E 461 ? 0.7242 0.8879 0.8665 -0.1196 0.0688 -0.0109 470 TRP F CG 27860 C CD1 . TRP E 461 ? 0.5594 0.7248 0.7029 -0.1127 0.0733 -0.0221 470 TRP F CD1 27861 C CD2 . TRP E 461 ? 0.5769 0.7439 0.7186 -0.1293 0.0634 -0.0034 470 TRP F CD2 27862 N NE1 . TRP E 461 ? 0.6148 0.7854 0.7577 -0.1179 0.0714 -0.0224 470 TRP F NE1 27863 C CE2 . TRP E 461 ? 0.7038 0.8757 0.8457 -0.1280 0.0652 -0.0105 470 TRP F CE2 27864 C CE3 . TRP E 461 ? 0.5189 0.6837 0.6603 -0.1391 0.0560 0.0088 470 TRP F CE3 27865 C CZ2 . TRP E 461 ? 0.8787 1.0549 1.0202 -0.1362 0.0599 -0.0051 470 TRP F CZ2 27866 C CZ3 . TRP E 461 ? 0.6973 0.8648 0.8391 -0.1468 0.0504 0.0144 470 TRP F CZ3 27867 C CH2 . TRP E 461 ? 0.9726 1.1465 1.1143 -0.1453 0.0524 0.0078 470 TRP F CH2 27868 N N . GLN E 462 ? 0.9655 1.1973 1.1086 -0.1134 0.0750 -0.0193 471 GLN F N 27869 C CA . GLN E 462 ? 0.7736 1.0211 0.9189 -0.1041 0.0803 -0.0333 471 GLN F CA 27870 C C . GLN E 462 ? 0.6678 0.9318 0.8185 -0.0956 0.0829 -0.0381 471 GLN F C 27871 O O . GLN E 462 ? 0.5861 0.8744 0.7377 -0.1011 0.0818 -0.0310 471 GLN F O 27872 C CB . GLN E 462 ? 0.8790 1.1547 1.0201 -0.1110 0.0808 -0.0348 471 GLN F CB 27873 C CG . GLN E 462 ? 0.9294 1.2137 1.0710 -0.1017 0.0856 -0.0517 471 GLN F CG 27874 C CD . GLN E 462 ? 1.0563 1.3089 1.1982 -0.0978 0.0850 -0.0578 471 GLN F CD 27875 O OE1 . GLN E 462 ? 0.9572 1.1836 1.0992 -0.1018 0.0819 -0.0495 471 GLN F OE1 27876 N NE2 . GLN E 462 ? 1.1538 1.4096 1.2963 -0.0901 0.0879 -0.0730 471 GLN F NE2 27877 N N . ALA E 463 ? 0.6744 0.9250 0.8297 -0.0825 0.0855 -0.0495 472 ALA F N 27878 C CA . ALA E 463 ? 0.6289 0.8927 0.7916 -0.0721 0.0870 -0.0553 472 ALA F CA 27879 C C . ALA E 463 ? 0.5795 0.8584 0.7471 -0.0608 0.0910 -0.0726 472 ALA F C 27880 O O . ALA E 463 ? 0.5040 0.7650 0.6702 -0.0567 0.0918 -0.0814 472 ALA F O 27881 C CB . ALA E 463 ? 0.8075 1.0401 0.9722 -0.0657 0.0846 -0.0526 472 ALA F CB 27882 N N . LYS E 464 ? 0.6707 0.9833 0.8447 -0.0557 0.0934 -0.0780 473 LYS F N 27883 C CA . LYS E 464 ? 0.6831 1.0148 0.8627 -0.0440 0.0975 -0.0964 473 LYS F CA 27884 C C . LYS E 464 ? 0.6955 1.0230 0.8876 -0.0277 0.0966 -0.1051 473 LYS F C 27885 O O . LYS E 464 ? 0.7204 1.0707 0.9199 -0.0255 0.0965 -0.1017 473 LYS F O 27886 C CB . LYS E 464 ? 0.3985 0.7781 0.5764 -0.0503 0.1017 -0.0983 473 LYS F CB 27887 C CG . LYS E 464 ? 0.8406 1.2399 1.0189 -0.0422 0.1065 -0.1181 473 LYS F CG 27888 C CD . LYS E 464 ? 1.0568 1.5039 1.2294 -0.0524 0.1109 -0.1172 473 LYS F CD 27889 C CE . LYS E 464 ? 1.1675 1.6351 1.3381 -0.0449 0.1159 -0.1381 473 LYS F CE 27890 N NZ . LYS E 464 ? 0.9690 1.4444 1.1537 -0.0248 0.1186 -0.1578 473 LYS F NZ 27891 N N . ILE E 465 ? 0.6562 0.9545 0.8514 -0.0166 0.0951 -0.1157 474 ILE F N 27892 C CA . ILE E 465 ? 0.7433 1.0297 0.9504 -0.0011 0.0920 -0.1224 474 ILE F CA 27893 C C . ILE E 465 ? 0.9594 1.2655 1.1770 0.0142 0.0943 -0.1439 474 ILE F C 27894 O O . ILE E 465 ? 0.8059 1.1113 1.0198 0.0154 0.0966 -0.1563 474 ILE F O 27895 C CB . ILE E 465 ? 0.7096 0.9471 0.9143 0.0011 0.0872 -0.1185 474 ILE F CB 27896 C CG1 . ILE E 465 ? 0.6787 0.8981 0.8737 -0.0125 0.0854 -0.0993 474 ILE F CG1 27897 C CG2 . ILE E 465 ? 0.4687 0.6924 0.6855 0.0167 0.0824 -0.1243 474 ILE F CG2 27898 C CD1 . ILE E 465 ? 0.8906 1.0663 1.0817 -0.0125 0.0820 -0.0946 474 ILE F CD1 27899 N N . SER E 466 ? 1.1001 1.4242 1.3315 0.0262 0.0933 -0.1488 475 SER F N 27900 C CA . SER E 466 ? 1.0924 1.4360 1.3367 0.0432 0.0950 -0.1707 475 SER F CA 27901 C C . SER E 466 ? 1.0420 1.3649 1.3016 0.0599 0.0880 -0.1746 475 SER F C 27902 O O . SER E 466 ? 1.1336 1.4468 1.3955 0.0579 0.0836 -0.1598 475 SER F O 27903 C CB . SER E 466 ? 1.1551 1.5557 1.4043 0.0422 0.1018 -0.1757 475 SER F CB 27904 O OG . SER E 466 ? 1.5498 1.9697 1.7840 0.0254 0.1070 -0.1697 475 SER F OG 27905 N N . VAL E 467 ? 0.8598 1.1753 1.1297 0.0764 0.0861 -0.1946 476 VAL F N 27906 C CA . VAL E 467 ? 0.9267 1.2218 1.2130 0.0937 0.0780 -0.1995 476 VAL F CA 27907 C C . VAL E 467 ? 1.0353 1.3582 1.3396 0.1136 0.0792 -0.2244 476 VAL F C 27908 O O . VAL E 467 ? 1.3880 1.7170 1.6903 0.1177 0.0829 -0.2428 476 VAL F O 27909 C CB . VAL E 467 ? 0.8563 1.0950 1.1381 0.0948 0.0702 -0.1967 476 VAL F CB 27910 C CG1 . VAL E 467 ? 0.7856 1.0023 1.0841 0.1117 0.0601 -0.1994 476 VAL F CG1 27911 C CG2 . VAL E 467 ? 0.9162 1.1298 1.1810 0.0760 0.0699 -0.1740 476 VAL F CG2 27912 N N . ILE E 468 ? 0.8800 1.2207 1.2024 0.1262 0.0759 -0.2256 477 ILE F N 27913 C CA . ILE E 468 ? 1.0927 1.4628 1.4355 0.1471 0.0769 -0.2500 477 ILE F CA 27914 C C . ILE E 468 ? 1.2747 1.6056 1.6335 0.1668 0.0650 -0.2598 477 ILE F C 27915 O O . ILE E 468 ? 1.2497 1.5520 1.6130 0.1683 0.0556 -0.2446 477 ILE F O 27916 C CB . ILE E 468 ? 0.8577 1.2805 1.2145 0.1502 0.0809 -0.2478 477 ILE F CB 27917 C CG1 . ILE E 468 ? 1.1094 1.5651 1.4897 0.1735 0.0825 -0.2750 477 ILE F CG1 27918 C CG2 . ILE E 468 ? 0.4578 0.8633 0.8201 0.1486 0.0722 -0.2268 477 ILE F CG2 27919 C CD1 . ILE E 468 ? 1.1274 1.6376 1.5250 0.1780 0.0863 -0.2740 477 ILE F CD1 27920 N N . ARG E 469 ? 1.2584 1.5877 1.6254 0.1815 0.0648 -0.2852 478 ARG F N 27921 C CA . ARG E 469 ? 1.2923 1.5834 1.6758 0.2010 0.0524 -0.2967 478 ARG F CA 27922 C C . ARG E 469 ? 1.4974 1.8211 1.9040 0.2249 0.0536 -0.3266 478 ARG F C 27923 O O . ARG E 469 ? 1.4510 1.8165 1.8546 0.2250 0.0648 -0.3437 478 ARG F O 27924 C CB . ARG E 469 ? 1.5319 1.7718 1.9020 0.1950 0.0476 -0.2982 478 ARG F CB 27925 C CG . ARG E 469 ? 1.7525 1.9576 2.1026 0.1736 0.0456 -0.2700 478 ARG F CG 27926 C CD . ARG E 469 ? 1.7539 1.9153 2.0920 0.1667 0.0422 -0.2725 478 ARG F CD 27927 N NE . ARG E 469 ? 1.4762 1.6073 1.7967 0.1470 0.0411 -0.2466 478 ARG F NE 27928 C CZ . ARG E 469 ? 1.5833 1.6786 1.8917 0.1366 0.0391 -0.2431 478 ARG F CZ 27929 N NH1 . ARG E 469 ? 1.6596 1.7429 1.9708 0.1432 0.0371 -0.2633 478 ARG F NH1 27930 N NH2 . ARG E 469 ? 1.6923 1.7651 1.9863 0.1195 0.0391 -0.2202 478 ARG F NH2 27931 N N . PRO E 470 ? 1.6791 1.9843 2.1090 0.2455 0.0415 -0.3332 479 PRO F N 27932 C CA . PRO E 470 ? 1.6825 2.0169 2.1390 0.2716 0.0408 -0.3620 479 PRO F CA 27933 C C . PRO E 470 ? 2.0737 2.4123 2.5279 0.2795 0.0456 -0.3920 479 PRO F C 27934 O O . PRO E 470 ? 2.3173 2.6111 2.7769 0.2904 0.0349 -0.4042 479 PRO F O 27935 C CB . PRO E 470 ? 1.4493 1.7391 1.9260 0.2886 0.0226 -0.3591 479 PRO F CB 27936 C CG . PRO E 470 ? 1.4955 1.7567 1.9582 0.2704 0.0172 -0.3247 479 PRO F CG 27937 C CD . PRO E 470 ? 1.6401 1.8946 2.0721 0.2448 0.0271 -0.3123 479 PRO F CD 27938 N N . SER E 471 ? 2.2150 2.6070 2.6607 0.2733 0.0610 -0.4033 480 SER F N 27939 C CA . SER E 471 ? 2.3700 2.7756 2.8121 0.2805 0.0670 -0.4335 480 SER F CA 27940 C C . SER E 471 ? 2.2268 2.5853 2.6458 0.2663 0.0641 -0.4306 480 SER F C 27941 O O . SER E 471 ? 2.1116 2.4857 2.5188 0.2635 0.0714 -0.4490 480 SER F O 27942 C CB . SER E 471 ? 2.4465 2.8525 2.9178 0.3116 0.0598 -0.4649 480 SER F CB 27943 O OG . SER E 471 ? 2.2946 2.7531 2.7887 0.3253 0.0643 -0.4709 480 SER F OG 27944 N N . LYS E 472 ? 2.1071 2.4102 2.5197 0.2570 0.0533 -0.4074 481 LYS F N 27945 C CA . LYS E 472 ? 2.0742 2.3317 2.4670 0.2427 0.0498 -0.4021 481 LYS F CA 27946 C C . LYS E 472 ? 2.3364 2.6219 2.7035 0.2201 0.0631 -0.3947 481 LYS F C 27947 O O . LYS E 472 ? 2.0421 2.3093 2.3945 0.2117 0.0635 -0.4015 481 LYS F O 27948 C CB . LYS E 472 ? 1.8399 2.0422 2.2295 0.2338 0.0381 -0.3742 481 LYS F CB 27949 C CG . LYS E 472 ? 1.7599 1.9192 2.1290 0.2159 0.0356 -0.3643 481 LYS F CG 27950 C CD . LYS E 472 ? 1.6858 1.8193 2.0593 0.2267 0.0292 -0.3906 481 LYS F CD 27951 C CE . LYS E 472 ? 1.3768 1.4710 1.7310 0.2076 0.0268 -0.3801 481 LYS F CE 27952 N NZ . LYS E 472 ? 1.3575 1.4253 1.7157 0.2167 0.0196 -0.4055 481 LYS F NZ 27953 N N . GLY E 473 ? 2.8440 3.1735 3.2065 0.2100 0.0729 -0.3803 482 GLY F N 27954 C CA . GLY E 473 ? 3.1912 3.5485 3.5305 0.1881 0.0843 -0.3706 482 GLY F CA 27955 C C . GLY E 473 ? 3.2975 3.6516 3.6262 0.1688 0.0855 -0.3373 482 GLY F C 27956 O O . GLY E 473 ? 3.5278 3.8675 3.8674 0.1729 0.0791 -0.3231 482 GLY F O 27957 N N . HIS E 474 ? 2.9621 3.3293 3.2695 0.1477 0.0928 -0.3251 483 HIS F N 27958 C CA . HIS E 474 ? 2.4174 2.7810 2.7137 0.1287 0.0939 -0.2950 483 HIS F CA 27959 C C . HIS E 474 ? 2.1497 2.4754 2.4267 0.1112 0.0918 -0.2814 483 HIS F C 27960 O O . HIS E 474 ? 2.1112 2.4427 2.3760 0.1044 0.0956 -0.2905 483 HIS F O 27961 C CB . HIS E 474 ? 2.2565 2.6779 2.5479 0.1185 0.1044 -0.2892 483 HIS F CB 27962 C CG . HIS E 474 ? 2.3406 2.7899 2.6161 0.1083 0.1127 -0.2987 483 HIS F CG 27963 N ND1 . HIS E 474 ? 2.2701 2.7125 2.5251 0.0867 0.1146 -0.2816 483 HIS F ND1 27964 C CD2 . HIS E 474 ? 2.4594 2.9445 2.7364 0.1169 0.1190 -0.3238 483 HIS F CD2 27965 C CE1 . HIS E 474 ? 2.2110 2.6829 2.4549 0.0817 0.1211 -0.2943 483 HIS F CE1 27966 N NE2 . HIS E 474 ? 2.3725 2.8714 2.6285 0.0994 0.1244 -0.3202 483 HIS F NE2 27967 N N . GLU E 475 ? 2.0447 2.3332 2.3191 0.1041 0.0857 -0.2600 484 GLU F N 27968 C CA . GLU E 475 ? 2.0159 2.2700 2.2741 0.0878 0.0840 -0.2460 484 GLU F CA 27969 C C . GLU E 475 ? 2.0125 2.2903 2.2559 0.0682 0.0907 -0.2280 484 GLU F C 27970 O O . GLU E 475 ? 1.9667 2.2602 2.2118 0.0638 0.0918 -0.2132 484 GLU F O 27971 C CB . GLU E 475 ? 2.0013 2.2068 2.2626 0.0884 0.0750 -0.2315 484 GLU F CB 27972 C CG . GLU E 475 ? 2.0388 2.2087 2.2859 0.0729 0.0734 -0.2187 484 GLU F CG 27973 C CD . GLU E 475 ? 1.9465 2.0984 2.1915 0.0749 0.0715 -0.2354 484 GLU F CD 27974 O OE1 . GLU E 475 ? 2.1960 2.3521 2.4519 0.0905 0.0690 -0.2570 484 GLU F OE1 27975 O OE2 . GLU E 475 ? 1.4229 1.5570 1.6563 0.0612 0.0720 -0.2276 484 GLU F OE2 27976 N N . SER E 476 ? 1.8837 2.1634 2.1132 0.0563 0.0939 -0.2291 485 SER F N 27977 C CA . SER E 476 ? 1.5050 1.8052 1.7208 0.0376 0.0988 -0.2125 485 SER F CA 27978 C C . SER E 476 ? 1.3799 1.6430 1.5849 0.0239 0.0955 -0.1968 485 SER F C 27979 O O . SER E 476 ? 1.5796 1.8279 1.7783 0.0202 0.0946 -0.2035 485 SER F O 27980 C CB . SER E 476 ? 1.4366 1.7777 1.6447 0.0335 0.1053 -0.2248 485 SER F CB 27981 O OG . SER E 476 ? 1.5364 1.8954 1.7316 0.0148 0.1084 -0.2072 485 SER F OG 27982 N N . CYS E 477 ? 1.1863 1.4359 1.3897 0.0164 0.0938 -0.1767 486 CYS F N 27983 C CA . CYS E 477 ? 1.0665 1.2842 1.2609 0.0039 0.0914 -0.1617 486 CYS F CA 27984 C C . CYS E 477 ? 0.9435 1.1762 1.1300 -0.0107 0.0935 -0.1429 486 CYS F C 27985 O O . CYS E 477 ? 1.0373 1.3036 1.2253 -0.0119 0.0961 -0.1403 486 CYS F O 27986 C CB . CYS E 477 ? 0.8853 1.0621 1.0850 0.0094 0.0859 -0.1561 486 CYS F CB 27987 S SG . CYS E 477 ? 2.2729 2.4213 2.4817 0.0240 0.0808 -0.1751 486 CYS F SG 27988 N N . MET E 478 ? 0.5190 0.7270 0.6982 -0.0217 0.0918 -0.1303 487 MET F N 27989 C CA . MET E 478 ? 0.8749 1.0905 1.0474 -0.0351 0.0922 -0.1128 487 MET F CA 27990 C C . MET E 478 ? 1.1568 1.3379 1.3277 -0.0389 0.0893 -0.0998 487 MET F C 27991 O O . MET E 478 ? 1.1534 1.3048 1.3264 -0.0340 0.0875 -0.1031 487 MET F O 27992 C CB . MET E 478 ? 0.4145 0.6438 0.5785 -0.0470 0.0933 -0.1107 487 MET F CB 27993 C CG . MET E 478 ? 0.5806 0.8522 0.7426 -0.0478 0.0967 -0.1184 487 MET F CG 27994 S SD . MET E 478 ? 1.2691 1.5557 1.4194 -0.0636 0.0963 -0.1129 487 MET F SD 27995 C CE . MET E 478 ? 1.7942 2.1339 1.9418 -0.0630 0.1012 -0.1228 487 MET F CE 27996 N N . GLY E 479 ? 1.0021 1.1878 1.1689 -0.0480 0.0887 -0.0853 488 GLY F N 27997 C CA . GLY E 479 ? 0.7566 0.9134 0.9204 -0.0522 0.0866 -0.0738 488 GLY F CA 27998 C C . GLY E 479 ? 0.9004 1.0627 1.0583 -0.0650 0.0856 -0.0607 488 GLY F C 27999 O O . GLY E 479 ? 0.7930 0.9794 0.9488 -0.0717 0.0859 -0.0590 488 GLY F O 28000 N N . ALA E 480 ? 1.0123 1.1518 1.1672 -0.0685 0.0840 -0.0513 489 ALA F N 28001 C CA . ALA E 480 ? 0.7477 0.8876 0.8979 -0.0796 0.0820 -0.0399 489 ALA F CA 28002 C C . ALA E 480 ? 0.6433 0.7755 0.7914 -0.0804 0.0796 -0.0314 489 ALA F C 28003 O O . ALA E 480 ? 0.8788 0.9932 1.0266 -0.0743 0.0797 -0.0323 489 ALA F O 28004 C CB . ALA E 480 ? 0.8155 0.9347 0.9637 -0.0846 0.0822 -0.0384 489 ALA F CB 28005 N N . VAL E 481 ? 0.5298 0.6753 0.6758 -0.0887 0.0766 -0.0227 490 VAL F N 28006 C CA . VAL E 481 ? 0.7617 0.9001 0.9049 -0.0912 0.0732 -0.0147 490 VAL F CA 28007 C C . VAL E 481 ? 0.8558 0.9661 0.9937 -0.0954 0.0725 -0.0108 490 VAL F C 28008 O O . VAL E 481 ? 0.7635 0.8714 0.9004 -0.1029 0.0706 -0.0069 490 VAL F O 28009 C CB . VAL E 481 ? 0.6714 0.8336 0.8149 -0.1000 0.0692 -0.0066 490 VAL F CB 28010 C CG1 . VAL E 481 ? 0.7115 0.8652 0.8520 -0.1030 0.0648 0.0009 490 VAL F CG1 28011 C CG2 . VAL E 481 ? 0.2045 0.3997 0.3540 -0.0964 0.0712 -0.0111 490 VAL F CG2 28012 N N . VAL E 482 ? 0.7234 0.8134 0.8583 -0.0903 0.0737 -0.0119 491 VAL F N 28013 C CA . VAL E 482 ? 0.7310 0.7967 0.8605 -0.0934 0.0745 -0.0098 491 VAL F CA 28014 C C . VAL E 482 ? 0.7009 0.7605 0.8241 -0.0975 0.0706 -0.0035 491 VAL F C 28015 O O . VAL E 482 ? 0.8607 0.9052 0.9797 -0.1016 0.0703 -0.0020 491 VAL F O 28016 C CB . VAL E 482 ? 0.7164 0.7630 0.8447 -0.0874 0.0786 -0.0143 491 VAL F CB 28017 C CG1 . VAL E 482 ? 0.9087 0.9585 1.0433 -0.0840 0.0815 -0.0215 491 VAL F CG1 28018 C CG2 . VAL E 482 ? 0.6075 0.6515 0.7335 -0.0813 0.0771 -0.0133 491 VAL F CG2 28019 N N . SER E 483 ? 0.7098 0.7818 0.8329 -0.0959 0.0674 -0.0006 492 SER F N 28020 C CA . SER E 483 ? 0.7637 0.8317 0.8807 -0.1003 0.0625 0.0052 492 SER F CA 28021 C C . SER E 483 ? 0.8387 0.9311 0.9601 -0.1021 0.0578 0.0094 492 SER F C 28022 O O . SER E 483 ? 0.8400 0.9543 0.9690 -0.1010 0.0590 0.0078 492 SER F O 28023 C CB . SER E 483 ? 1.0042 1.0538 1.1136 -0.0959 0.0635 0.0049 492 SER F CB 28024 O OG . SER E 483 ? 1.1597 1.2167 1.2728 -0.0881 0.0631 0.0038 492 SER F OG 28025 N N . GLU E 484 ? 0.9216 1.0119 1.0383 -0.1051 0.0527 0.0144 493 GLU F N 28026 C CA . GLU E 484 ? 0.8365 0.9509 0.9583 -0.1080 0.0476 0.0192 493 GLU F CA 28027 C C . GLU E 484 ? 0.8284 0.9558 0.9563 -0.0980 0.0486 0.0164 493 GLU F C 28028 O O . GLU E 484 ? 0.8369 0.9901 0.9727 -0.0982 0.0458 0.0187 493 GLU F O 28029 C CB . GLU E 484 ? 0.3764 0.4830 0.4912 -0.1158 0.0404 0.0253 493 GLU F CB 28030 C CG . GLU E 484 ? 0.8308 0.9244 0.9415 -0.1251 0.0377 0.0275 493 GLU F CG 28031 C CD . GLU E 484 ? 1.3168 1.3992 1.4199 -0.1319 0.0301 0.0313 493 GLU F CD 28032 O OE1 . GLU E 484 ? 1.5157 1.5835 1.6100 -0.1282 0.0302 0.0292 493 GLU F OE1 28033 O OE2 . GLU E 484 ? 1.3910 1.4789 1.4963 -0.1416 0.0233 0.0368 493 GLU F OE2 28034 N N . TYR E 485 ? 0.7085 0.8185 0.8341 -0.0894 0.0520 0.0117 494 TYR F N 28035 C CA . TYR E 485 ? 0.6372 0.7539 0.7691 -0.0787 0.0513 0.0090 494 TYR F CA 28036 C C . TYR E 485 ? 0.6487 0.7603 0.7860 -0.0695 0.0566 0.0007 494 TYR F C 28037 O O . TYR E 485 ? 0.8316 0.9558 0.9786 -0.0600 0.0561 -0.0039 494 TYR F O 28038 C CB . TYR E 485 ? 0.8913 0.9898 1.0147 -0.0772 0.0469 0.0135 494 TYR F CB 28039 C CG . TYR E 485 ? 0.9147 1.0253 1.0369 -0.0825 0.0397 0.0203 494 TYR F CG 28040 C CD1 . TYR E 485 ? 0.7887 0.8936 0.9023 -0.0937 0.0368 0.0247 494 TYR F CD1 28041 C CD2 . TYR E 485 ? 1.0296 1.1571 1.1605 -0.0761 0.0348 0.0218 494 TYR F CD2 28042 C CE1 . TYR E 485 ? 0.7630 0.8781 0.8756 -0.0994 0.0292 0.0307 494 TYR F CE1 28043 C CE2 . TYR E 485 ? 0.9780 1.1178 1.1088 -0.0816 0.0275 0.0283 494 TYR F CE2 28044 C CZ . TYR E 485 ? 0.7455 0.8787 0.8665 -0.0938 0.0247 0.0329 494 TYR F CZ 28045 O OH . TYR E 485 ? 0.8435 0.9880 0.9643 -0.1002 0.0165 0.0392 494 TYR F OH 28046 N N . PHE E 486 ? 0.6392 0.7324 0.7713 -0.0720 0.0611 -0.0018 495 PHE F N 28047 C CA . PHE E 486 ? 0.8744 0.9584 1.0105 -0.0645 0.0651 -0.0093 495 PHE F CA 28048 C C . PHE E 486 ? 0.8819 0.9802 1.0240 -0.0654 0.0692 -0.0158 495 PHE F C 28049 O O . PHE E 486 ? 0.5607 0.6681 0.7010 -0.0739 0.0696 -0.0129 495 PHE F O 28050 C CB . PHE E 486 ? 0.8391 0.8930 0.9662 -0.0662 0.0673 -0.0079 495 PHE F CB 28051 C CG . PHE E 486 ? 0.7398 0.7789 0.8601 -0.0640 0.0635 -0.0025 495 PHE F CG 28052 C CD1 . PHE E 486 ? 0.7759 0.8060 0.8999 -0.0553 0.0614 -0.0040 495 PHE F CD1 28053 C CD2 . PHE E 486 ? 0.9136 0.9473 1.0235 -0.0709 0.0610 0.0042 495 PHE F CD2 28054 C CE1 . PHE E 486 ? 0.7700 0.7866 0.8870 -0.0541 0.0567 0.0027 495 PHE F CE1 28055 C CE2 . PHE E 486 ? 1.2303 1.2516 1.3320 -0.0697 0.0570 0.0095 495 PHE F CE2 28056 C CZ . PHE E 486 ? 1.2242 1.2373 1.3293 -0.0617 0.0548 0.0096 495 PHE F CZ 28057 N N . VAL E 487 ? 0.8483 0.9476 0.9972 -0.0567 0.0712 -0.0244 496 VAL F N 28058 C CA . VAL E 487 ? 0.6757 0.7878 0.8290 -0.0569 0.0749 -0.0320 496 VAL F CA 28059 C C . VAL E 487 ? 0.7853 0.8766 0.9397 -0.0516 0.0771 -0.0394 496 VAL F C 28060 O O . VAL E 487 ? 0.8395 0.9279 1.0001 -0.0416 0.0759 -0.0462 496 VAL F O 28061 C CB . VAL E 487 ? 0.3789 0.5235 0.5413 -0.0512 0.0750 -0.0382 496 VAL F CB 28062 C CG1 . VAL E 487 ? 0.4624 0.6193 0.6274 -0.0507 0.0789 -0.0476 496 VAL F CG1 28063 C CG2 . VAL E 487 ? 0.3797 0.5479 0.5417 -0.0589 0.0729 -0.0299 496 VAL F CG2 28064 N N . LEU E 488 ? 0.7221 0.7987 0.8717 -0.0585 0.0795 -0.0380 497 LEU F N 28065 C CA . LEU E 488 ? 0.6532 0.7094 0.8039 -0.0559 0.0813 -0.0435 497 LEU F CA 28066 C C . LEU E 488 ? 0.8127 0.8810 0.9702 -0.0507 0.0823 -0.0552 497 LEU F C 28067 O O . LEU E 488 ? 0.8881 0.9762 1.0459 -0.0549 0.0838 -0.0576 497 LEU F O 28068 C CB . LEU E 488 ? 0.5953 0.6370 0.7409 -0.0649 0.0838 -0.0391 497 LEU F CB 28069 C CG . LEU E 488 ? 0.7299 0.7509 0.8769 -0.0648 0.0858 -0.0428 497 LEU F CG 28070 C CD1 . LEU E 488 ? 0.7275 0.7291 0.8737 -0.0594 0.0840 -0.0414 497 LEU F CD1 28071 C CD2 . LEU E 488 ? 0.5059 0.5173 0.6496 -0.0734 0.0886 -0.0382 497 LEU F CD2 28072 N N . THR E 489 ? 0.7303 0.7861 0.8927 -0.0420 0.0809 -0.0624 498 THR F N 28073 C CA . THR E 489 ? 0.9685 1.0338 1.1374 -0.0357 0.0813 -0.0759 498 THR F CA 28074 C C . THR E 489 ? 1.0139 1.0517 1.1862 -0.0307 0.0790 -0.0816 498 THR F C 28075 O O . THR E 489 ? 0.8983 0.9115 1.0675 -0.0334 0.0778 -0.0736 498 THR F O 28076 C CB . THR E 489 ? 0.9038 0.9951 1.0794 -0.0262 0.0803 -0.0830 498 THR F CB 28077 O OG1 . THR E 489 ? 0.9800 1.0831 1.1607 -0.0203 0.0814 -0.0980 498 THR F OG1 28078 C CG2 . THR E 489 ? 1.0342 1.1128 1.2149 -0.0166 0.0758 -0.0815 498 THR F CG2 28079 N N . ALA E 490 ? 0.8961 0.9386 1.0744 -0.0243 0.0784 -0.0954 499 ALA F N 28080 C CA . ALA E 490 ? 0.8624 0.8783 1.0452 -0.0196 0.0748 -0.1019 499 ALA F CA 28081 C C . ALA E 490 ? 0.9552 0.9586 1.1443 -0.0083 0.0693 -0.1026 499 ALA F C 28082 O O . ALA E 490 ? 1.0538 1.0758 1.2464 -0.0014 0.0685 -0.1031 499 ALA F O 28083 C CB . ALA E 490 ? 1.0044 1.0290 1.1910 -0.0164 0.0750 -0.1179 499 ALA F CB 28084 N N . ALA E 491 ? 0.6644 0.6366 0.8557 -0.0070 0.0646 -0.1019 500 ALA F N 28085 C CA . ALA E 491 ? 0.7955 0.7505 0.9926 0.0025 0.0575 -0.0997 500 ALA F CA 28086 C C . ALA E 491 ? 1.0542 1.0068 1.2637 0.0168 0.0519 -0.1167 500 ALA F C 28087 O O . ALA E 491 ? 1.1520 1.0953 1.3693 0.0275 0.0449 -0.1173 500 ALA F O 28088 C CB . ALA E 491 ? 0.6344 0.5560 0.8262 -0.0053 0.0544 -0.0868 500 ALA F CB 28089 N N . HIS E 492 ? 1.0437 1.0046 1.2552 0.0172 0.0542 -0.1310 501 HIS F N 28090 C CA . HIS E 492 ? 1.0849 1.0433 1.3077 0.0310 0.0491 -0.1500 501 HIS F CA 28091 C C . HIS E 492 ? 0.9906 0.9868 1.2194 0.0421 0.0522 -0.1624 501 HIS F C 28092 O O . HIS E 492 ? 1.1644 1.1641 1.4041 0.0562 0.0484 -0.1797 501 HIS F O 28093 C CB . HIS E 492 ? 1.2003 1.1489 1.4220 0.0262 0.0492 -0.1610 501 HIS F CB 28094 C CG . HIS E 492 ? 1.1501 1.1300 1.3650 0.0197 0.0571 -0.1669 501 HIS F CG 28095 N ND1 . HIS E 492 ? 1.1621 1.1461 1.3671 0.0046 0.0625 -0.1545 501 HIS F ND1 28096 C CD2 . HIS E 492 ? 1.1424 1.1518 1.3589 0.0260 0.0602 -0.1835 501 HIS F CD2 28097 C CE1 . HIS E 492 ? 1.2801 1.2928 1.4810 0.0015 0.0674 -0.1620 501 HIS F CE1 28098 N NE2 . HIS E 492 ? 1.2630 1.2925 1.4696 0.0137 0.0665 -0.1793 501 HIS F NE2 28099 N N . CYS E 493 ? 0.9658 0.9910 1.1881 0.0355 0.0590 -0.1538 502 CYS F N 28100 C CA . CYS E 493 ? 1.2438 1.3089 1.4713 0.0435 0.0627 -0.1629 502 CYS F CA 28101 C C . CYS E 493 ? 1.2676 1.3336 1.5074 0.0576 0.0571 -0.1634 502 CYS F C 28102 O O . CYS E 493 ? 0.7765 0.8727 1.0261 0.0688 0.0585 -0.1756 502 CYS F O 28103 C CB . CYS E 493 ? 1.0910 1.1838 1.3085 0.0308 0.0699 -0.1508 502 CYS F CB 28104 S SG . CYS E 493 ? 1.5258 1.6270 1.7312 0.0160 0.0758 -0.1518 502 CYS F SG 28105 N N . PHE E 494 ? 1.4232 1.4578 1.6629 0.0568 0.0505 -0.1500 503 PHE F N 28106 C CA . PHE E 494 ? 1.2617 1.2939 1.5127 0.0691 0.0434 -0.1477 503 PHE F CA 28107 C C . PHE E 494 ? 1.3094 1.2998 1.5671 0.0765 0.0327 -0.1484 503 PHE F C 28108 O O . PHE E 494 ? 1.1771 1.1390 1.4288 0.0689 0.0313 -0.1468 503 PHE F O 28109 C CB . PHE E 494 ? 1.0996 1.1362 1.3428 0.0602 0.0441 -0.1274 503 PHE F CB 28110 C CG . PHE E 494 ? 0.7237 0.7895 0.9563 0.0475 0.0534 -0.1217 503 PHE F CG 28111 C CD1 . PHE E 494 ? 0.8419 0.9489 1.0803 0.0512 0.0576 -0.1272 503 PHE F CD1 28112 C CD2 . PHE E 494 ? 0.7439 0.7963 0.9619 0.0317 0.0574 -0.1106 503 PHE F CD2 28113 C CE1 . PHE E 494 ? 1.0032 1.1350 1.2319 0.0383 0.0646 -0.1204 503 PHE F CE1 28114 C CE2 . PHE E 494 ? 1.1905 1.2671 1.4001 0.0205 0.0643 -0.1051 503 PHE F CE2 28115 C CZ . PHE E 494 ? 1.1755 1.2905 1.3899 0.0233 0.0674 -0.1093 503 PHE F CZ 28116 N N . THR E 495 ? 1.3025 1.2900 1.5739 0.0909 0.0243 -0.1502 504 THR F N 28117 C CA . THR E 495 ? 1.3221 1.2685 1.6006 0.0978 0.0118 -0.1478 504 THR F CA 28118 C C . THR E 495 ? 1.5113 1.4522 1.7935 0.1018 0.0040 -0.1325 504 THR F C 28119 O O . THR E 495 ? 1.7549 1.7271 2.0381 0.1027 0.0078 -0.1285 504 THR F O 28120 C CB . THR E 495 ? 1.1471 1.0892 1.4434 0.1161 0.0057 -0.1713 504 THR F CB 28121 O OG1 . THR E 495 ? 0.8693 0.7669 1.1723 0.1211 -0.0081 -0.1671 504 THR F OG1 28122 C CG2 . THR E 495 ? 1.2932 1.2722 1.6058 0.1333 0.0060 -0.1840 504 THR F CG2 28123 N N . VAL E 496 ? 1.3917 1.2930 1.6757 0.1031 -0.0078 -0.1232 505 VAL F N 28124 C CA . VAL E 496 ? 1.5562 1.4486 1.8423 0.1059 -0.0171 -0.1071 505 VAL F CA 28125 C C . VAL E 496 ? 1.6424 1.5598 1.9495 0.1260 -0.0223 -0.1187 505 VAL F C 28126 O O . VAL E 496 ? 1.7940 1.7199 2.1037 0.1285 -0.0274 -0.1071 505 VAL F O 28127 C CB . VAL E 496 ? 1.7178 1.5616 2.0025 0.1037 -0.0301 -0.0952 505 VAL F CB 28128 C CG1 . VAL E 496 ? 1.8687 1.7044 2.1521 0.1042 -0.0398 -0.0762 505 VAL F CG1 28129 C CG2 . VAL E 496 ? 1.6953 1.5176 1.9615 0.0840 -0.0242 -0.0853 505 VAL F CG2 28130 N N . ASP E 497 ? 1.6299 1.5609 1.9522 0.1404 -0.0211 -0.1422 506 ASP F N 28131 C CA . ASP E 497 ? 1.6519 1.6101 1.9970 0.1611 -0.0251 -0.1567 506 ASP F CA 28132 C C . ASP E 497 ? 1.7049 1.7161 2.0491 0.1588 -0.0129 -0.1590 506 ASP F C 28133 O O . ASP E 497 ? 1.6779 1.7140 2.0363 0.1695 -0.0162 -0.1592 506 ASP F O 28134 C CB . ASP E 497 ? 1.7845 1.7383 2.1461 0.1779 -0.0280 -0.1832 506 ASP F CB 28135 C CG . ASP E 497 ? 1.9870 1.8869 2.3527 0.1814 -0.0426 -0.1815 506 ASP F CG 28136 O OD1 . ASP E 497 ? 1.9711 1.8395 2.3277 0.1715 -0.0506 -0.1588 506 ASP F OD1 28137 O OD2 . ASP E 497 ? 2.1476 2.0368 2.5251 0.1934 -0.0463 -0.2028 506 ASP F OD2 28138 N N . ASP E 498 ? 1.8744 1.9030 2.2029 0.1444 0.0004 -0.1600 507 ASP F N 28139 C CA . ASP E 498 ? 1.8362 1.9137 2.1623 0.1394 0.0118 -0.1607 507 ASP F CA 28140 C C . ASP E 498 ? 1.8525 1.9371 2.1724 0.1307 0.0099 -0.1392 507 ASP F C 28141 O O . ASP E 498 ? 1.9773 2.0374 2.2795 0.1155 0.0093 -0.1210 507 ASP F O 28142 C CB . ASP E 498 ? 1.7034 1.7912 2.0122 0.1238 0.0242 -0.1629 507 ASP F CB 28143 C CG . ASP E 498 ? 1.5776 1.6680 1.8919 0.1320 0.0272 -0.1862 507 ASP F CG 28144 O OD1 . ASP E 498 ? 1.8941 1.9870 2.2272 0.1511 0.0214 -0.2035 507 ASP F OD1 28145 O OD2 . ASP E 498 ? 1.2022 1.2921 1.5024 0.1197 0.0347 -0.1878 507 ASP F OD2 28146 N N . LYS E 499 ? 1.4692 1.5889 1.8040 0.1404 0.0089 -0.1421 508 LYS F N 28147 C CA . LYS E 499 ? 1.3876 1.5180 1.7180 0.1326 0.0063 -0.1232 508 LYS F CA 28148 C C . LYS E 499 ? 1.1526 1.3175 1.4707 0.1167 0.0184 -0.1179 508 LYS F C 28149 O O . LYS E 499 ? 1.0840 1.2727 1.4010 0.1146 0.0284 -0.1302 508 LYS F O 28150 C CB . LYS E 499 ? 1.4241 1.5745 1.7786 0.1504 -0.0025 -0.1272 508 LYS F CB 28151 C CG . LYS E 499 ? 1.6283 1.7412 1.9957 0.1657 -0.0177 -0.1282 508 LYS F CG 28152 C CD . LYS E 499 ? 1.9330 2.0084 2.2858 0.1550 -0.0276 -0.1040 508 LYS F CD 28153 C CE . LYS E 499 ? 1.9919 2.0279 2.3217 0.1395 -0.0246 -0.0959 508 LYS F CE 28154 N NZ . LYS E 499 ? 1.8054 1.8080 2.1199 0.1287 -0.0333 -0.0729 508 LYS F NZ 28155 N N . GLU E 500 ? 1.3543 1.5211 1.6627 0.1052 0.0165 -0.0995 509 GLU F N 28156 C CA . GLU E 500 ? 1.5053 1.6987 1.8013 0.0887 0.0257 -0.0920 509 GLU F CA 28157 C C . GLU E 500 ? 1.3633 1.6095 1.6736 0.0934 0.0324 -0.1034 509 GLU F C 28158 O O . GLU E 500 ? 1.2075 1.4761 1.5088 0.0814 0.0419 -0.1037 509 GLU F O 28159 C CB . GLU E 500 ? 1.8514 2.0366 2.1366 0.0774 0.0204 -0.0717 509 GLU F CB 28160 C CG . GLU E 500 ? 2.0014 2.1410 2.2666 0.0669 0.0173 -0.0588 509 GLU F CG 28161 C CD . GLU E 500 ? 2.0605 2.1649 2.3314 0.0783 0.0070 -0.0588 509 GLU F CD 28162 O OE1 . GLU E 500 ? 2.1374 2.2503 2.4270 0.0935 -0.0014 -0.0630 509 GLU F OE1 28163 O OE2 . GLU E 500 ? 1.9616 2.0303 2.2192 0.0718 0.0067 -0.0540 509 GLU F OE2 28164 N N . HIS E 501 ? 1.3922 1.6591 1.7251 0.1106 0.0273 -0.1124 510 HIS F N 28165 C CA . HIS E 501 ? 1.5148 1.8366 1.8633 0.1156 0.0339 -0.1232 510 HIS F CA 28166 C C . HIS E 501 ? 1.4938 1.8332 1.8437 0.1198 0.0440 -0.1430 510 HIS F C 28167 O O . HIS E 501 ? 1.1910 1.5770 1.5460 0.1174 0.0527 -0.1500 510 HIS F O 28168 C CB . HIS E 501 ? 1.5279 1.8683 1.9028 0.1346 0.0255 -0.1288 510 HIS F CB 28169 C CG . HIS E 501 ? 1.7090 2.0263 2.0992 0.1558 0.0186 -0.1446 510 HIS F CG 28170 N ND1 . HIS E 501 ? 1.8403 2.1832 2.2475 0.1717 0.0237 -0.1685 510 HIS F ND1 28171 C CD2 . HIS E 501 ? 1.6968 1.9671 2.0878 0.1634 0.0064 -0.1398 510 HIS F CD2 28172 C CE1 . HIS E 501 ? 1.7202 2.0309 2.1391 0.1889 0.0143 -0.1786 510 HIS F CE1 28173 N NE2 . HIS E 501 ? 1.8040 2.0701 2.2134 0.1838 0.0034 -0.1606 510 HIS F NE2 28174 N N . SER E 502 ? 1.4802 1.7830 1.8251 0.1250 0.0424 -0.1515 511 SER F N 28175 C CA . SER E 502 ? 1.2534 1.5684 1.5984 0.1292 0.0505 -0.1713 511 SER F CA 28176 C C . SER E 502 ? 1.1950 1.4948 1.5158 0.1102 0.0575 -0.1646 511 SER F C 28177 O O . SER E 502 ? 1.2108 1.5090 1.5275 0.1115 0.0624 -0.1786 511 SER F O 28178 C CB . SER E 502 ? 1.2424 1.5293 1.6005 0.1488 0.0434 -0.1883 511 SER F CB 28179 O OG . SER E 502 ? 1.2460 1.4778 1.5938 0.1448 0.0346 -0.1764 511 SER F OG 28180 N N . ILE E 503 ? 1.1111 1.4000 1.4165 0.0928 0.0573 -0.1437 512 ILE F N 28181 C CA . ILE E 503 ? 0.9204 1.1959 1.2047 0.0748 0.0630 -0.1359 512 ILE F CA 28182 C C . ILE E 503 ? 1.1012 1.4068 1.3772 0.0584 0.0681 -0.1228 512 ILE F C 28183 O O . ILE E 503 ? 1.1686 1.4694 1.4417 0.0516 0.0638 -0.1071 512 ILE F O 28184 C CB . ILE E 503 ? 0.6144 0.8381 0.8859 0.0683 0.0571 -0.1231 512 ILE F CB 28185 C CG1 . ILE E 503 ? 0.6444 0.8352 0.9235 0.0823 0.0510 -0.1344 512 ILE F CG1 28186 C CG2 . ILE E 503 ? 0.6689 0.8823 0.9211 0.0505 0.0631 -0.1155 512 ILE F CG2 28187 C CD1 . ILE E 503 ? 0.5596 0.7018 0.8268 0.0753 0.0454 -0.1213 512 ILE F CD1 28188 N N . LYS E 504 ? 1.0405 1.3766 1.3121 0.0515 0.0765 -0.1290 513 LYS F N 28189 C CA . LYS E 504 ? 1.2521 1.6177 1.5164 0.0349 0.0805 -0.1164 513 LYS F CA 28190 C C . LYS E 504 ? 1.3154 1.6666 1.5607 0.0183 0.0841 -0.1092 513 LYS F C 28191 O O . LYS E 504 ? 1.2006 1.5476 1.4412 0.0195 0.0879 -0.1201 513 LYS F O 28192 C CB . LYS E 504 ? 1.5064 1.9278 1.7826 0.0387 0.0867 -0.1266 513 LYS F CB 28193 C CG . LYS E 504 ? 1.7726 2.2144 2.0707 0.0553 0.0832 -0.1335 513 LYS F CG 28194 C CD . LYS E 504 ? 1.6745 2.1037 1.9738 0.0505 0.0752 -0.1154 513 LYS F CD 28195 C CE . LYS E 504 ? 1.3063 1.7539 1.6287 0.0677 0.0701 -0.1216 513 LYS F CE 28196 N NZ . LYS E 504 ? 0.8383 1.2734 1.1608 0.0625 0.0613 -0.1037 513 LYS F NZ 28197 N N . VAL E 505 ? 1.2283 1.5718 1.4633 0.0031 0.0821 -0.0912 514 VAL F N 28198 C CA . VAL E 505 ? 0.9165 1.2456 1.1354 -0.0125 0.0841 -0.0829 514 VAL F CA 28199 C C . VAL E 505 ? 0.9404 1.3038 1.1555 -0.0276 0.0864 -0.0730 514 VAL F C 28200 O O . VAL E 505 ? 1.4132 1.7950 1.6336 -0.0310 0.0839 -0.0644 514 VAL F O 28201 C CB . VAL E 505 ? 0.7430 1.0285 0.9521 -0.0183 0.0791 -0.0704 514 VAL F CB 28202 C CG1 . VAL E 505 ? 0.8097 1.0817 1.0048 -0.0328 0.0809 -0.0633 514 VAL F CG1 28203 C CG2 . VAL E 505 ? 0.6700 0.9213 0.8822 -0.0055 0.0761 -0.0776 514 VAL F CG2 28204 N N . SER E 506 ? 0.7277 1.0994 0.9336 -0.0372 0.0903 -0.0735 515 SER F N 28205 C CA . SER E 506 ? 0.8356 1.2378 1.0367 -0.0533 0.0914 -0.0626 515 SER F CA 28206 C C . SER E 506 ? 0.9303 1.3098 1.1172 -0.0677 0.0896 -0.0522 515 SER F C 28207 O O . SER E 506 ? 0.8708 1.2331 1.0520 -0.0660 0.0913 -0.0591 515 SER F O 28208 C CB . SER E 506 ? 0.9414 1.3906 1.1471 -0.0513 0.0981 -0.0737 515 SER F CB 28209 O OG . SER E 506 ? 1.3552 1.8350 1.5556 -0.0686 0.0987 -0.0612 515 SER F OG 28210 N N . VAL E 507 ? 0.7834 1.1623 0.9658 -0.0818 0.0852 -0.0358 516 VAL F N 28211 C CA . VAL E 507 ? 0.7851 1.1422 0.9563 -0.0950 0.0820 -0.0254 516 VAL F CA 28212 C C . VAL E 507 ? 0.8498 1.2341 1.0176 -0.1120 0.0795 -0.0120 516 VAL F C 28213 O O . VAL E 507 ? 0.9828 1.4001 1.1568 -0.1151 0.0799 -0.0086 516 VAL F O 28214 C CB . VAL E 507 ? 0.7986 1.1142 0.9661 -0.0954 0.0768 -0.0180 516 VAL F CB 28215 C CG1 . VAL E 507 ? 1.0973 1.3851 1.2670 -0.0807 0.0786 -0.0289 516 VAL F CG1 28216 C CG2 . VAL E 507 ? 0.4101 0.7329 0.5809 -0.1000 0.0720 -0.0078 516 VAL F CG2 28217 N N . GLY E 508 ? 1.0297 1.4004 1.1887 -0.1236 0.0764 -0.0039 517 GLY F N 28218 C CA . GLY E 508 ? 1.1821 1.5726 1.3372 -0.1412 0.0720 0.0109 517 GLY F CA 28219 C C . GLY E 508 ? 1.1099 1.5483 1.2653 -0.1459 0.0769 0.0085 517 GLY F C 28220 O O . GLY E 508 ? 0.9955 1.4571 1.1481 -0.1617 0.0736 0.0218 517 GLY F O 28221 N N . GLY E 509 ? 0.8569 1.3104 1.0157 -0.1324 0.0846 -0.0086 518 GLY F N 28222 C CA . GLY E 509 ? 0.7238 1.2255 0.8828 -0.1347 0.0908 -0.0144 518 GLY F CA 28223 C C . GLY E 509 ? 1.1967 1.7366 1.3663 -0.1344 0.0933 -0.0130 518 GLY F C 28224 O O . GLY E 509 ? 1.2974 1.8837 1.4681 -0.1383 0.0988 -0.0160 518 GLY F O 28225 N N . GLU E 510 ? 1.3940 1.9161 1.5713 -0.1301 0.0891 -0.0086 519 GLU F N 28226 C CA . GLU E 510 ? 1.2755 1.8318 1.4650 -0.1289 0.0903 -0.0070 519 GLU F CA 28227 C C . GLU E 510 ? 1.1932 1.7824 1.3931 -0.1123 0.0992 -0.0268 519 GLU F C 28228 O O . GLU E 510 ? 1.2385 1.8067 1.4398 -0.0961 0.1019 -0.0426 519 GLU F O 28229 C CB . GLU E 510 ? 1.6269 2.1533 1.8221 -0.1246 0.0837 -0.0013 519 GLU F CB 28230 C CG . GLU E 510 ? 1.7574 2.2584 1.9447 -0.1413 0.0744 0.0176 519 GLU F CG 28231 C CD . GLU E 510 ? 1.7169 2.1946 1.9091 -0.1376 0.0682 0.0221 519 GLU F CD 28232 O OE1 . GLU E 510 ? 1.7022 2.1805 1.9034 -0.1218 0.0705 0.0117 519 GLU F OE1 28233 O OE2 . GLU E 510 ? 1.4387 1.8971 1.6255 -0.1504 0.0601 0.0360 519 GLU F OE2 28234 N N . LYS E 511 ? 1.3164 1.9577 1.5245 -0.1166 0.1035 -0.0263 520 LYS F N 28235 C CA . LYS E 511 ? 1.3581 2.0366 1.5779 -0.1006 0.1123 -0.0463 520 LYS F CA 28236 C C . LYS E 511 ? 1.1648 1.8253 1.3999 -0.0799 0.1106 -0.0570 520 LYS F C 28237 O O . LYS E 511 ? 0.7507 1.4113 0.9928 -0.0612 0.1150 -0.0769 520 LYS F O 28238 C CB . LYS E 511 ? 1.4442 2.1861 1.6707 -0.1112 0.1174 -0.0417 520 LYS F CB 28239 C CG . LYS E 511 ? 1.4526 2.2400 1.6913 -0.0951 0.1278 -0.0640 520 LYS F CG 28240 C CD . LYS E 511 ? 1.3101 2.1640 1.5542 -0.1080 0.1338 -0.0582 520 LYS F CD 28241 C CE . LYS E 511 ? 1.2710 2.1738 1.5277 -0.0912 0.1452 -0.0827 520 LYS F CE 28242 N NZ . LYS E 511 ? 1.2156 2.1881 1.4775 -0.1047 0.1523 -0.0772 520 LYS F NZ 28243 N N . ARG E 512 ? 1.1706 1.8143 1.4104 -0.0838 0.1031 -0.0437 521 ARG F N 28244 C CA . ARG E 512 ? 1.0944 1.7226 1.3482 -0.0663 0.0997 -0.0506 521 ARG F CA 28245 C C . ARG E 512 ? 0.8399 1.4133 1.0877 -0.0537 0.0969 -0.0583 521 ARG F C 28246 O O . ARG E 512 ? 0.6116 1.1559 0.8444 -0.0603 0.0966 -0.0558 521 ARG F O 28247 C CB . ARG E 512 ? 1.1331 1.7577 1.3911 -0.0759 0.0916 -0.0333 521 ARG F CB 28248 C CG . ARG E 512 ? 0.9859 1.5599 1.2284 -0.0871 0.0836 -0.0187 521 ARG F CG 28249 C CD . ARG E 512 ? 1.3674 1.9360 1.6148 -0.0935 0.0749 -0.0051 521 ARG F CD 28250 N NE . ARG E 512 ? 1.6741 2.1929 1.9071 -0.1013 0.0675 0.0056 521 ARG F NE 28251 C CZ . ARG E 512 ? 2.0379 2.5415 2.2708 -0.1072 0.0591 0.0166 521 ARG F CZ 28252 N NH1 . ARG E 512 ? 2.0797 2.6135 2.3264 -0.1066 0.0562 0.0196 521 ARG F NH1 28253 N NH2 . ARG E 512 ? 2.2264 2.6859 2.4456 -0.1134 0.0534 0.0238 521 ARG F NH2 28254 N N . ASP E 513 ? 1.0444 1.6048 1.3046 -0.0360 0.0942 -0.0670 522 ASP F N 28255 C CA . ASP E 513 ? 1.2714 1.7805 1.5271 -0.0246 0.0905 -0.0725 522 ASP F CA 28256 C C . ASP E 513 ? 1.0689 1.5473 1.3249 -0.0252 0.0816 -0.0601 522 ASP F C 28257 O O . ASP E 513 ? 1.0565 1.5557 1.3247 -0.0229 0.0782 -0.0560 522 ASP F O 28258 C CB . ASP E 513 ? 1.6941 2.2082 1.9630 -0.0026 0.0935 -0.0939 522 ASP F CB 28259 C CG . ASP E 513 ? 2.0929 2.6340 2.3594 -0.0012 0.1022 -0.1088 522 ASP F CG 28260 O OD1 . ASP E 513 ? 2.1523 2.7051 2.4054 -0.0178 0.1055 -0.1010 522 ASP F OD1 28261 O OD2 . ASP E 513 ? 2.2323 2.7824 2.5101 0.0167 0.1050 -0.1284 522 ASP F OD2 28262 N N . LEU E 514 ? 1.1491 1.5798 1.3915 -0.0286 0.0780 -0.0543 523 LEU F N 28263 C CA . LEU E 514 ? 1.1484 1.5482 1.3874 -0.0304 0.0700 -0.0428 523 LEU F CA 28264 C C . LEU E 514 ? 1.2045 1.5830 1.4522 -0.0123 0.0661 -0.0508 523 LEU F C 28265 O O . LEU E 514 ? 1.0343 1.3996 1.2842 -0.0007 0.0687 -0.0636 523 LEU F O 28266 C CB . LEU E 514 ? 1.0028 1.3635 1.2232 -0.0426 0.0684 -0.0334 523 LEU F CB 28267 C CG . LEU E 514 ? 0.8560 1.2294 1.0670 -0.0607 0.0702 -0.0243 523 LEU F CG 28268 C CD1 . LEU E 514 ? 0.5494 0.8817 0.7452 -0.0688 0.0682 -0.0178 523 LEU F CD1 28269 C CD2 . LEU E 514 ? 1.1032 1.5039 1.3185 -0.0719 0.0661 -0.0123 523 LEU F CD2 28270 N N . GLU E 515 ? 1.2885 1.6630 1.5414 -0.0103 0.0588 -0.0428 524 GLU F N 28271 C CA . GLU E 515 ? 1.3395 1.6911 1.5998 0.0054 0.0529 -0.0471 524 GLU F CA 28272 C C . GLU E 515 ? 1.0055 1.3064 1.2490 0.0014 0.0493 -0.0399 524 GLU F C 28273 O O . GLU E 515 ? 0.7602 1.0471 0.9902 -0.0122 0.0470 -0.0275 524 GLU F O 28274 C CB . GLU E 515 ? 1.6706 2.0422 1.9442 0.0094 0.0457 -0.0413 524 GLU F CB 28275 C CG . GLU E 515 ? 1.9299 2.3538 2.2247 0.0172 0.0492 -0.0506 524 GLU F CG 28276 C CD . GLU E 515 ? 1.9621 2.4054 2.2726 0.0223 0.0411 -0.0450 524 GLU F CD 28277 O OE1 . GLU E 515 ? 1.7287 2.1448 2.0311 0.0179 0.0325 -0.0329 524 GLU F OE1 28278 O OE2 . GLU E 515 ? 2.0235 2.5108 2.3544 0.0307 0.0434 -0.0532 524 GLU F OE2 28279 N N . ILE E 516 ? 0.9306 1.2047 1.1752 0.0131 0.0486 -0.0482 525 ILE F N 28280 C CA . ILE E 516 ? 0.9777 1.2061 1.2071 0.0092 0.0461 -0.0419 525 ILE F CA 28281 C C . ILE E 516 ? 0.7966 1.0050 1.0270 0.0148 0.0365 -0.0341 525 ILE F C 28282 O O . ILE E 516 ? 0.8390 1.0645 1.0852 0.0260 0.0312 -0.0368 525 ILE F O 28283 C CB . ILE E 516 ? 0.9179 1.1252 1.1467 0.0164 0.0497 -0.0533 525 ILE F CB 28284 C CG1 . ILE E 516 ? 1.1135 1.3160 1.3582 0.0349 0.0444 -0.0632 525 ILE F CG1 28285 C CG2 . ILE E 516 ? 0.8533 1.0842 1.0823 0.0124 0.0583 -0.0625 525 ILE F CG2 28286 C CD1 . ILE E 516 ? 1.2833 1.4628 1.5283 0.0419 0.0462 -0.0748 525 ILE F CD1 28287 N N . GLU E 517 ? 0.8762 1.0500 1.0900 0.0068 0.0342 -0.0243 526 GLU F N 28288 C CA . GLU E 517 ? 0.8207 0.9732 1.0313 0.0098 0.0250 -0.0152 526 GLU F CA 28289 C C . GLU E 517 ? 0.8873 1.0062 1.0973 0.0184 0.0221 -0.0182 526 GLU F C 28290 O O . GLU E 517 ? 0.9937 1.1044 1.2125 0.0291 0.0135 -0.0169 526 GLU F O 28291 C CB . GLU E 517 ? 0.8142 0.9523 1.0054 -0.0055 0.0237 -0.0022 526 GLU F CB 28292 C CG . GLU E 517 ? 1.2405 1.3560 1.4241 -0.0045 0.0144 0.0080 526 GLU F CG 28293 C CD . GLU E 517 ? 1.4792 1.5830 1.6428 -0.0194 0.0137 0.0186 526 GLU F CD 28294 O OE1 . GLU E 517 ? 1.6554 1.7719 1.8145 -0.0295 0.0187 0.0184 526 GLU F OE1 28295 O OE2 . GLU E 517 ? 1.3935 1.4751 1.5455 -0.0211 0.0077 0.0269 526 GLU F OE2 28296 N N . VAL E 518 ? 0.9606 1.0603 1.1613 0.0133 0.0286 -0.0216 527 VAL F N 28297 C CA . VAL E 518 ? 1.1643 1.2314 1.3638 0.0189 0.0262 -0.0237 527 VAL F CA 28298 C C . VAL E 518 ? 1.1598 1.2158 1.3525 0.0128 0.0347 -0.0299 527 VAL F C 28299 O O . VAL E 518 ? 1.0771 1.1394 1.2596 0.0010 0.0413 -0.0271 527 VAL F O 28300 C CB . VAL E 518 ? 1.0958 1.1331 1.2816 0.0135 0.0195 -0.0095 527 VAL F CB 28301 C CG1 . VAL E 518 ? 0.8637 0.8953 1.0298 -0.0028 0.0250 -0.0009 527 VAL F CG1 28302 C CG2 . VAL E 518 ? 1.1255 1.1295 1.3110 0.0181 0.0161 -0.0100 527 VAL F CG2 28303 N N . VAL E 519 ? 1.0673 1.1064 1.2667 0.0210 0.0335 -0.0382 528 VAL F N 28304 C CA . VAL E 519 ? 0.9539 0.9802 1.1477 0.0153 0.0402 -0.0439 528 VAL F CA 28305 C C . VAL E 519 ? 1.0026 0.9914 1.1857 0.0094 0.0377 -0.0351 528 VAL F C 28306 O O . VAL E 519 ? 1.2562 1.2240 1.4442 0.0167 0.0299 -0.0337 528 VAL F O 28307 C CB . VAL E 519 ? 0.8171 0.8516 1.0253 0.0270 0.0411 -0.0610 528 VAL F CB 28308 C CG1 . VAL E 519 ? 1.0453 1.0624 1.2475 0.0208 0.0460 -0.0660 528 VAL F CG1 28309 C CG2 . VAL E 519 ? 0.7193 0.7954 0.9362 0.0306 0.0457 -0.0699 528 VAL F CG2 28310 N N . LEU E 520 ? 0.9514 0.9326 1.1204 -0.0041 0.0440 -0.0290 529 LEU F N 28311 C CA . LEU E 520 ? 0.9908 0.9412 1.1487 -0.0117 0.0434 -0.0201 529 LEU F CA 28312 C C . LEU E 520 ? 1.1294 1.0658 1.2897 -0.0136 0.0472 -0.0275 529 LEU F C 28313 O O . LEU E 520 ? 1.0715 1.0170 1.2290 -0.0204 0.0547 -0.0316 529 LEU F O 28314 C CB . LEU E 520 ? 0.7845 0.7351 0.9262 -0.0249 0.0481 -0.0099 529 LEU F CB 28315 C CG . LEU E 520 ? 0.7912 0.7530 0.9277 -0.0256 0.0439 -0.0018 529 LEU F CG 28316 C CD1 . LEU E 520 ? 0.6870 0.6461 0.8071 -0.0385 0.0487 0.0058 529 LEU F CD1 28317 C CD2 . LEU E 520 ? 0.9918 0.9386 1.1292 -0.0193 0.0339 0.0055 529 LEU F CD2 28318 N N . PHE E 521 ? 1.1358 1.0495 1.3020 -0.0079 0.0408 -0.0286 530 PHE F N 28319 C CA . PHE E 521 ? 0.9846 0.8816 1.1531 -0.0107 0.0428 -0.0346 530 PHE F CA 28320 C C . PHE E 521 ? 0.8948 0.7708 1.0503 -0.0244 0.0455 -0.0223 530 PHE F C 28321 O O . PHE E 521 ? 0.8620 0.7298 1.0074 -0.0291 0.0432 -0.0095 530 PHE F O 28322 C CB . PHE E 521 ? 0.8666 0.7467 1.0483 0.0012 0.0336 -0.0419 530 PHE F CB 28323 C CG . PHE E 521 ? 0.9339 0.8364 1.1300 0.0156 0.0321 -0.0574 530 PHE F CG 28324 C CD1 . PHE E 521 ? 1.1951 1.1113 1.3982 0.0259 0.0268 -0.0567 530 PHE F CD1 28325 C CD2 . PHE E 521 ? 1.2077 1.1198 1.4105 0.0187 0.0361 -0.0732 530 PHE F CD2 28326 C CE1 . PHE E 521 ? 1.3397 1.2804 1.5573 0.0393 0.0264 -0.0717 530 PHE F CE1 28327 C CE2 . PHE E 521 ? 1.2859 1.2218 1.5011 0.0318 0.0357 -0.0884 530 PHE F CE2 28328 C CZ . PHE E 521 ? 1.1736 1.1247 1.3967 0.0423 0.0313 -0.0879 530 PHE F CZ 28329 N N . HIS E 522 ? 0.8299 0.6994 0.9857 -0.0311 0.0505 -0.0265 531 HIS F N 28330 C CA . HIS E 522 ? 0.7080 0.5600 0.8539 -0.0441 0.0538 -0.0162 531 HIS F CA 28331 C C . HIS E 522 ? 0.8315 0.6545 0.9783 -0.0438 0.0450 -0.0086 531 HIS F C 28332 O O . HIS E 522 ? 0.8770 0.6884 1.0354 -0.0354 0.0379 -0.0163 531 HIS F O 28333 C CB . HIS E 522 ? 0.6371 0.4922 0.7857 -0.0509 0.0608 -0.0232 531 HIS F CB 28334 C CG . HIS E 522 ? 0.7322 0.5764 0.8724 -0.0644 0.0660 -0.0135 531 HIS F CG 28335 N ND1 . HIS E 522 ? 0.9716 0.7922 1.1123 -0.0701 0.0626 -0.0076 531 HIS F ND1 28336 C CD2 . HIS E 522 ? 0.7977 0.6525 0.9295 -0.0734 0.0744 -0.0091 531 HIS F CD2 28337 C CE1 . HIS E 522 ? 0.9046 0.7244 1.0374 -0.0825 0.0696 0.0002 531 HIS F CE1 28338 N NE2 . HIS E 522 ? 0.7912 0.6316 0.9190 -0.0839 0.0770 -0.0014 531 HIS F NE2 28339 N N . PRO E 523 ? 0.6858 0.4967 0.8199 -0.0533 0.0449 0.0064 532 PRO F N 28340 C CA . PRO E 523 ? 0.9372 0.7204 1.0694 -0.0555 0.0356 0.0175 532 PRO F CA 28341 C C . PRO E 523 ? 1.0884 0.8511 1.2305 -0.0572 0.0319 0.0132 532 PRO F C 28342 O O . PRO E 523 ? 0.8309 0.5700 0.9784 -0.0533 0.0206 0.0171 532 PRO F O 28343 C CB . PRO E 523 ? 0.8508 0.6317 0.9652 -0.0700 0.0412 0.0325 532 PRO F CB 28344 C CG . PRO E 523 ? 0.9037 0.7102 1.0111 -0.0698 0.0491 0.0294 532 PRO F CG 28345 C CD . PRO E 523 ? 0.8148 0.6386 0.9347 -0.0629 0.0534 0.0136 532 PRO F CD 28346 N N . ASN E 524 ? 1.1670 0.9376 1.3120 -0.0631 0.0403 0.0053 533 ASN F N 28347 C CA . ASN E 524 ? 1.1587 0.9106 1.3121 -0.0672 0.0372 0.0017 533 ASN F CA 28348 C C . ASN E 524 ? 1.0267 0.7814 1.1951 -0.0551 0.0333 -0.0169 533 ASN F C 28349 O O . ASN E 524 ? 1.0688 0.8106 1.2446 -0.0582 0.0310 -0.0230 533 ASN F O 28350 C CB . ASN E 524 ? 1.2280 0.9858 1.3766 -0.0822 0.0476 0.0049 533 ASN F CB 28351 C CG . ASN E 524 ? 1.2904 1.0472 1.4239 -0.0946 0.0525 0.0217 533 ASN F CG 28352 O OD1 . ASN E 524 ? 1.3399 1.1052 1.4635 -0.0923 0.0533 0.0275 533 ASN F OD1 28353 N ND2 . ASN E 524 ? 1.2953 1.0432 1.4270 -0.1085 0.0559 0.0291 533 ASN F ND2 28354 N N . TYR E 525 ? 0.9453 0.7182 1.1178 -0.0419 0.0327 -0.0263 534 TYR F N 28355 C CA . TYR E 525 ? 0.9417 0.7225 1.1270 -0.0299 0.0303 -0.0453 534 TYR F CA 28356 C C . TYR E 525 ? 0.9967 0.7533 1.1937 -0.0188 0.0171 -0.0506 534 TYR F C 28357 O O . TYR E 525 ? 1.2361 0.9904 1.4364 -0.0084 0.0100 -0.0483 534 TYR F O 28358 C CB . TYR E 525 ? 0.9715 0.7847 1.1575 -0.0208 0.0353 -0.0534 534 TYR F CB 28359 C CG . TYR E 525 ? 0.9800 0.8055 1.1781 -0.0084 0.0336 -0.0733 534 TYR F CG 28360 C CD1 . TYR E 525 ? 0.9944 0.8315 1.1937 -0.0122 0.0394 -0.0845 534 TYR F CD1 28361 C CD2 . TYR E 525 ? 1.2211 1.0480 1.4295 0.0074 0.0260 -0.0815 534 TYR F CD2 28362 C CE1 . TYR E 525 ? 1.0732 0.9234 1.2815 -0.0014 0.0381 -0.1034 534 TYR F CE1 28363 C CE2 . TYR E 525 ? 1.3244 1.1652 1.5436 0.0193 0.0253 -0.1014 534 TYR F CE2 28364 C CZ . TYR E 525 ? 1.1970 1.0496 1.4149 0.0144 0.0317 -0.1123 534 TYR F CZ 28365 O OH . TYR E 525 ? 1.2610 1.1292 1.4875 0.0255 0.0313 -0.1327 534 TYR F OH 28366 N N . ASN E 526 ? 0.8752 0.6132 1.0793 -0.0209 0.0130 -0.0582 535 ASN F N 28367 C CA . ASN E 526 ? 1.2814 0.9936 1.4982 -0.0101 -0.0006 -0.0659 535 ASN F CA 28368 C C . ASN E 526 ? 1.5457 1.2585 1.7721 -0.0055 -0.0013 -0.0866 535 ASN F C 28369 O O . ASN E 526 ? 2.0093 1.7054 2.2360 -0.0163 -0.0023 -0.0861 535 ASN F O 28370 C CB . ASN E 526 ? 1.4555 1.1313 1.6698 -0.0202 -0.0099 -0.0486 535 ASN F CB 28371 C CG . ASN E 526 ? 1.3210 0.9660 1.5492 -0.0088 -0.0263 -0.0548 535 ASN F CG 28372 O OD1 . ASN E 526 ? 0.9773 0.6293 1.2176 0.0085 -0.0303 -0.0733 535 ASN F OD1 28373 N ND2 . ASN E 526 ? 1.3415 0.9524 1.5684 -0.0184 -0.0361 -0.0393 535 ASN F ND2 28374 N N . ILE E 527 ? 1.2266 0.9603 1.4607 0.0099 -0.0006 -0.1050 536 ILE F N 28375 C CA . ILE E 527 ? 1.0736 0.8144 1.3143 0.0145 0.0002 -0.1264 536 ILE F CA 28376 C C . ILE E 527 ? 1.1172 0.8231 1.3698 0.0204 -0.0134 -0.1363 536 ILE F C 28377 O O . ILE E 527 ? 1.5082 1.2119 1.7649 0.0205 -0.0144 -0.1524 536 ILE F O 28378 C CB . ILE E 527 ? 0.9165 0.6936 1.1609 0.0288 0.0057 -0.1434 536 ILE F CB 28379 C CG1 . ILE E 527 ? 1.0497 0.8412 1.2956 0.0292 0.0096 -0.1634 536 ILE F CG1 28380 C CG2 . ILE E 527 ? 1.2923 1.0637 1.5495 0.0478 -0.0040 -0.1515 536 ILE F CG2 28381 C CD1 . ILE E 527 ? 1.2014 1.0329 1.4487 0.0403 0.0165 -0.1789 536 ILE F CD1 28382 N N . ASN E 528 ? 1.1684 0.8459 1.4262 0.0249 -0.0251 -0.1263 537 ASN F N 28383 C CA . ASN E 528 ? 1.5565 1.1963 1.8267 0.0308 -0.0404 -0.1341 537 ASN F CA 28384 C C . ASN E 528 ? 1.4094 1.0124 1.6756 0.0136 -0.0477 -0.1136 537 ASN F C 28385 O O . ASN E 528 ? 1.3927 0.9590 1.6686 0.0167 -0.0629 -0.1139 537 ASN F O 28386 C CB . ASN E 528 ? 1.5309 1.1635 1.8144 0.0517 -0.0516 -0.1413 537 ASN F CB 28387 C CG . ASN E 528 ? 1.3828 1.0506 1.6739 0.0698 -0.0458 -0.1656 537 ASN F CG 28388 O OD1 . ASN E 528 ? 1.4254 1.1215 1.7106 0.0662 -0.0342 -0.1770 537 ASN F OD1 28389 N ND2 . ASN E 528 ? 1.4045 1.0720 1.7090 0.0891 -0.0542 -0.1735 537 ASN F ND2 28390 N N . GLY E 529 ? 1.0572 0.6704 1.3097 -0.0047 -0.0372 -0.0960 538 GLY F N 28391 C CA . GLY E 529 ? 1.1348 0.7197 1.3819 -0.0228 -0.0417 -0.0750 538 GLY F CA 28392 C C . GLY E 529 ? 1.4478 1.0168 1.6989 -0.0347 -0.0438 -0.0805 538 GLY F C 28393 O O . GLY E 529 ? 1.8056 1.3642 2.0506 -0.0537 -0.0418 -0.0638 538 GLY F O 28394 N N . LYS E 530 ? 1.3437 0.9120 1.6050 -0.0238 -0.0479 -0.1045 539 LYS F N 28395 C CA . LYS E 530 ? 1.5219 1.0761 1.7875 -0.0342 -0.0510 -0.1124 539 LYS F CA 28396 C C . LYS E 530 ? 1.5958 1.1263 1.8757 -0.0202 -0.0654 -0.1348 539 LYS F C 28397 O O . LYS E 530 ? 1.9036 1.4255 2.1877 -0.0257 -0.0684 -0.1471 539 LYS F O 28398 C CB . LYS E 530 ? 1.8005 1.3907 2.0597 -0.0407 -0.0359 -0.1206 539 LYS F CB 28399 C CG . LYS E 530 ? 1.7658 1.3708 2.0141 -0.0596 -0.0240 -0.0998 539 LYS F CG 28400 C CD . LYS E 530 ? 1.6659 1.2430 1.9163 -0.0785 -0.0300 -0.0857 539 LYS F CD 28401 C CE . LYS E 530 ? 1.4815 1.0800 1.7236 -0.0966 -0.0164 -0.0711 539 LYS F CE 28402 N NZ . LYS E 530 ? 1.5029 1.1197 1.7336 -0.0966 -0.0067 -0.0560 539 LYS F NZ 28403 N N . LYS E 531 ? 1.3245 0.8445 1.6125 -0.0017 -0.0746 -0.1409 540 LYS F N 28404 C CA . LYS E 531 ? 1.3224 0.8201 1.6253 0.0146 -0.0887 -0.1644 540 LYS F CA 28405 C C . LYS E 531 ? 1.4859 0.9352 1.7963 0.0040 -0.1052 -0.1586 540 LYS F C 28406 O O . LYS E 531 ? 1.4709 0.9007 1.7919 0.0113 -0.1157 -0.1796 540 LYS F O 28407 C CB . LYS E 531 ? 1.3229 0.8207 1.6352 0.0374 -0.0956 -0.1709 540 LYS F CB 28408 C CG . LYS E 531 ? 1.4114 0.9576 1.7185 0.0485 -0.0805 -0.1781 540 LYS F CG 28409 C CD . LYS E 531 ? 1.6475 1.1979 1.9690 0.0744 -0.0879 -0.1953 540 LYS F CD 28410 C CE . LYS E 531 ? 1.8096 1.3246 2.1399 0.0799 -0.1041 -0.1795 540 LYS F CE 28411 N NZ . LYS E 531 ? 1.4993 0.9649 1.8423 0.0816 -0.1235 -0.1853 540 LYS F NZ 28412 N N . GLU E 532 ? 1.6698 1.1000 1.9741 -0.0140 -0.1078 -0.1300 541 GLU F N 28413 C CA . GLU E 532 ? 1.9860 1.3711 2.2962 -0.0278 -0.1233 -0.1200 541 GLU F CA 28414 C C . GLU E 532 ? 2.2587 1.6471 2.5675 -0.0441 -0.1187 -0.1267 541 GLU F C 28415 O O . GLU E 532 ? 2.4634 1.8201 2.7822 -0.0466 -0.1326 -0.1366 541 GLU F O 28416 C CB . GLU E 532 ? 2.1343 1.5033 2.4364 -0.0443 -0.1258 -0.0860 541 GLU F CB 28417 C CG . GLU E 532 ? 2.4029 1.7268 2.7103 -0.0618 -0.1417 -0.0717 541 GLU F CG 28418 C CD . GLU E 532 ? 2.5890 1.9015 2.8860 -0.0798 -0.1429 -0.0371 541 GLU F CD 28419 O OE1 . GLU E 532 ? 2.6007 1.9405 2.8860 -0.0782 -0.1311 -0.0255 541 GLU F OE1 28420 O OE2 . GLU E 532 ? 2.6684 1.9452 2.9685 -0.0963 -0.1558 -0.0215 541 GLU F OE2 28421 N N . ALA E 533 ? 2.1202 1.5467 2.4175 -0.0549 -0.1002 -0.1216 542 ALA F N 28422 C CA . ALA E 533 ? 1.8054 1.2405 2.1017 -0.0704 -0.0949 -0.1267 542 ALA F CA 28423 C C . ALA E 533 ? 1.7285 1.1773 2.0297 -0.0567 -0.0946 -0.1587 542 ALA F C 28424 O O . ALA E 533 ? 1.7049 1.1600 2.0064 -0.0672 -0.0924 -0.1670 542 ALA F O 28425 C CB . ALA E 533 ? 1.7736 1.2447 2.0575 -0.0852 -0.0761 -0.1106 542 ALA F CB 28426 N N . GLY E 534 ? 1.7060 1.1615 2.0112 -0.0334 -0.0968 -0.1766 543 GLY F N 28427 C CA . GLY E 534 ? 1.6824 1.1531 1.9914 -0.0188 -0.0964 -0.2082 543 GLY F CA 28428 C C . GLY E 534 ? 1.3718 0.8942 1.6701 -0.0151 -0.0777 -0.2151 543 GLY F C 28429 O O . GLY E 534 ? 1.3777 0.9197 1.6750 -0.0095 -0.0744 -0.2378 543 GLY F O 28430 N N . ILE E 535 ? 1.0957 0.6400 1.3854 -0.0189 -0.0662 -0.1952 544 ILE F N 28431 C CA . ILE E 535 ? 1.1626 0.7540 1.4422 -0.0169 -0.0494 -0.1982 544 ILE F CA 28432 C C . ILE E 535 ? 1.4008 1.0114 1.6807 0.0022 -0.0459 -0.2029 544 ILE F C 28433 O O . ILE E 535 ? 1.4593 1.0675 1.7367 0.0020 -0.0447 -0.1841 544 ILE F O 28434 C CB . ILE E 535 ? 0.9734 0.5797 1.2429 -0.0361 -0.0377 -0.1736 544 ILE F CB 28435 C CG1 . ILE E 535 ? 1.0995 0.6824 1.3716 -0.0560 -0.0427 -0.1639 544 ILE F CG1 28436 C CG2 . ILE E 535 ? 0.6122 0.2633 0.8729 -0.0362 -0.0226 -0.1791 544 ILE F CG2 28437 C CD1 . ILE E 535 ? 1.3154 0.9121 1.5796 -0.0744 -0.0316 -0.1402 544 ILE F CD1 28438 N N . PRO E 536 ? 1.3543 0.9860 1.6372 0.0184 -0.0444 -0.2283 545 PRO F N 28439 C CA . PRO E 536 ? 1.3107 0.9651 1.5962 0.0374 -0.0410 -0.2358 545 PRO F CA 28440 C C . PRO E 536 ? 1.4174 1.1052 1.6918 0.0318 -0.0269 -0.2180 545 PRO F C 28441 O O . PRO E 536 ? 1.3540 1.0423 1.6299 0.0384 -0.0275 -0.2067 545 PRO F O 28442 C CB . PRO E 536 ? 1.3477 1.0265 1.6348 0.0496 -0.0384 -0.2661 545 PRO F CB 28443 C CG . PRO E 536 ? 1.5461 1.1978 1.8363 0.0422 -0.0475 -0.2774 545 PRO F CG 28444 C CD . PRO E 536 ? 1.4523 1.0884 1.7363 0.0191 -0.0462 -0.2521 545 PRO F CD 28445 N N . GLU E 537 ? 1.5709 1.2855 1.8348 0.0197 -0.0154 -0.2158 546 GLU F N 28446 C CA . GLU E 537 ? 1.6090 1.3554 1.8627 0.0142 -0.0025 -0.2010 546 GLU F CA 28447 C C . GLU E 537 ? 1.5081 1.2441 1.7547 -0.0053 0.0014 -0.1769 546 GLU F C 28448 O O . GLU E 537 ? 1.9943 1.7136 2.2414 -0.0177 -0.0014 -0.1751 546 GLU F O 28449 C CB . GLU E 537 ? 1.8330 1.6196 2.0803 0.0149 0.0076 -0.2146 546 GLU F CB 28450 C CG . GLU E 537 ? 1.7928 1.5931 2.0460 0.0321 0.0049 -0.2416 546 GLU F CG 28451 C CD . GLU E 537 ? 1.9578 1.7687 2.2179 0.0494 0.0042 -0.2448 546 GLU F CD 28452 O OE1 . GLU E 537 ? 2.1006 1.9136 2.3583 0.0469 0.0071 -0.2255 546 GLU F OE1 28453 O OE2 . GLU E 537 ? 2.0867 1.9050 2.3549 0.0657 0.0007 -0.2675 546 GLU F OE2 28454 N N . PHE E 538 ? 0.9460 0.6932 1.1861 -0.0081 0.0077 -0.1592 547 PHE F N 28455 C CA . PHE E 538 ? 0.9587 0.7011 1.1911 -0.0255 0.0131 -0.1376 547 PHE F CA 28456 C C . PHE E 538 ? 0.8143 0.5869 1.0375 -0.0267 0.0242 -0.1275 547 PHE F C 28457 O O . PHE E 538 ? 1.0884 0.8581 1.3086 -0.0242 0.0239 -0.1151 547 PHE F O 28458 C CB . PHE E 538 ? 1.0056 0.7121 1.2403 -0.0300 0.0042 -0.1220 547 PHE F CB 28459 C CG . PHE E 538 ? 1.2144 0.9150 1.4422 -0.0491 0.0093 -0.1018 547 PHE F CG 28460 C CD1 . PHE E 538 ? 1.0192 0.7139 1.2491 -0.0624 0.0100 -0.1027 547 PHE F CD1 28461 C CD2 . PHE E 538 ? 1.6848 1.3870 1.9041 -0.0539 0.0133 -0.0828 547 PHE F CD2 28462 C CE1 . PHE E 538 ? 1.1961 0.8888 1.4213 -0.0795 0.0155 -0.0850 547 PHE F CE1 28463 C CE2 . PHE E 538 ? 1.6388 1.3383 1.8516 -0.0710 0.0190 -0.0658 547 PHE F CE2 28464 C CZ . PHE E 538 ? 1.4321 1.1277 1.6486 -0.0836 0.0204 -0.0670 547 PHE F CZ 28465 N N . TYR E 539 ? 0.7154 0.5162 0.9341 -0.0311 0.0329 -0.1325 548 TYR F N 28466 C CA . TYR E 539 ? 1.0868 0.9173 1.2977 -0.0313 0.0423 -0.1258 548 TYR F CA 28467 C C . TYR E 539 ? 0.9538 0.7832 1.1573 -0.0447 0.0485 -0.1063 548 TYR F C 28468 O O . TYR E 539 ? 0.7141 0.5671 0.9118 -0.0486 0.0563 -0.1021 548 TYR F O 28469 C CB . TYR E 539 ? 1.1205 0.9814 1.3296 -0.0305 0.0477 -0.1385 548 TYR F CB 28470 C CG . TYR E 539 ? 1.0389 0.9096 1.2532 -0.0163 0.0439 -0.1590 548 TYR F CG 28471 C CD1 . TYR E 539 ? 0.5924 0.4495 0.8124 -0.0140 0.0376 -0.1746 548 TYR F CD1 28472 C CD2 . TYR E 539 ? 1.4148 1.3098 1.6289 -0.0053 0.0466 -0.1634 548 TYR F CD2 28473 C CE1 . TYR E 539 ? 1.1629 1.0303 1.3875 -0.0002 0.0345 -0.1955 548 TYR F CE1 28474 C CE2 . TYR E 539 ? 1.4881 1.3958 1.7078 0.0082 0.0442 -0.1833 548 TYR F CE2 28475 C CZ . TYR E 539 ? 1.4601 1.3539 1.6846 0.0111 0.0384 -0.2000 548 TYR F CZ 28476 O OH . TYR E 539 ? 1.4327 1.3404 1.6626 0.0253 0.0364 -0.2219 548 TYR F OH 28477 N N . ASP E 540 ? 0.8512 0.6538 1.0551 -0.0519 0.0447 -0.0946 549 ASP F N 28478 C CA . ASP E 540 ? 0.8486 0.6510 1.0451 -0.0644 0.0510 -0.0770 549 ASP F CA 28479 C C . ASP E 540 ? 1.0074 0.8218 1.1960 -0.0598 0.0544 -0.0683 549 ASP F C 28480 O O . ASP E 540 ? 1.1631 0.9720 1.3531 -0.0493 0.0486 -0.0694 549 ASP F O 28481 C CB . ASP E 540 ? 0.8948 0.6670 1.0926 -0.0736 0.0457 -0.0660 549 ASP F CB 28482 C CG . ASP E 540 ? 1.1206 0.8960 1.3110 -0.0876 0.0536 -0.0496 549 ASP F CG 28483 O OD1 . ASP E 540 ? 0.8526 0.6514 1.0394 -0.0909 0.0627 -0.0495 549 ASP F OD1 28484 O OD2 . ASP E 540 ? 1.2172 0.9718 1.4054 -0.0955 0.0504 -0.0370 549 ASP F OD2 28485 N N . TYR E 541 ? 0.9955 0.8262 1.1769 -0.0675 0.0631 -0.0601 550 TYR F N 28486 C CA . TYR E 541 ? 0.8342 0.6771 1.0075 -0.0647 0.0663 -0.0523 550 TYR F CA 28487 C C . TYR E 541 ? 0.9144 0.7728 1.0906 -0.0513 0.0636 -0.0620 550 TYR F C 28488 O O . TYR E 541 ? 0.8992 0.7562 1.0733 -0.0448 0.0602 -0.0574 550 TYR F O 28489 C CB . TYR E 541 ? 0.5715 0.3944 0.7385 -0.0680 0.0631 -0.0380 550 TYR F CB 28490 C CG . TYR E 541 ? 0.5391 0.3530 0.7011 -0.0825 0.0679 -0.0269 550 TYR F CG 28491 C CD1 . TYR E 541 ? 0.6301 0.4596 0.7845 -0.0897 0.0770 -0.0209 550 TYR F CD1 28492 C CD2 . TYR E 541 ? 0.6859 0.4765 0.8517 -0.0892 0.0632 -0.0227 550 TYR F CD2 28493 C CE1 . TYR E 541 ? 0.8164 0.6413 0.9674 -0.1022 0.0824 -0.0121 550 TYR F CE1 28494 C CE2 . TYR E 541 ? 0.7756 0.5618 0.9376 -0.1034 0.0684 -0.0121 550 TYR F CE2 28495 C CZ . TYR E 541 ? 0.7856 0.5904 0.9403 -0.1094 0.0786 -0.0074 550 TYR F CZ 28496 O OH . TYR E 541 ? 0.7396 0.5436 0.8916 -0.1228 0.0848 0.0017 550 TYR F OH 28497 N N . ASP E 542 ? 0.9236 0.7986 1.1047 -0.0477 0.0649 -0.0752 551 ASP F N 28498 C CA . ASP E 542 ? 0.7926 0.6864 0.9773 -0.0356 0.0633 -0.0861 551 ASP F CA 28499 C C . ASP E 542 ? 0.7866 0.7071 0.9653 -0.0366 0.0690 -0.0813 551 ASP F C 28500 O O . ASP E 542 ? 1.0134 0.9572 1.1924 -0.0367 0.0723 -0.0884 551 ASP F O 28501 C CB . ASP E 542 ? 0.6751 0.5770 0.8660 -0.0323 0.0624 -0.1026 551 ASP F CB 28502 C CG . ASP E 542 ? 1.0237 0.9469 1.2189 -0.0194 0.0612 -0.1157 551 ASP F CG 28503 O OD1 . ASP E 542 ? 1.1635 1.0874 1.3610 -0.0107 0.0583 -0.1135 551 ASP F OD1 28504 O OD2 . ASP E 542 ? 1.0936 1.0346 1.2899 -0.0183 0.0631 -0.1281 551 ASP F OD2 28505 N N . VAL E 543 ? 0.6922 0.6090 0.8650 -0.0383 0.0692 -0.0690 552 VAL F N 28506 C CA . VAL E 543 ? 0.7638 0.7026 0.9309 -0.0401 0.0732 -0.0637 552 VAL F CA 28507 C C . VAL E 543 ? 0.9088 0.8486 1.0748 -0.0332 0.0692 -0.0582 552 VAL F C 28508 O O . VAL E 543 ? 1.0739 0.9928 1.2400 -0.0306 0.0641 -0.0531 552 VAL F O 28509 C CB . VAL E 543 ? 0.8996 0.8360 1.0585 -0.0521 0.0787 -0.0535 552 VAL F CB 28510 C CG1 . VAL E 543 ? 1.1660 1.1085 1.3276 -0.0584 0.0825 -0.0588 552 VAL F CG1 28511 C CG2 . VAL E 543 ? 0.9181 0.8298 1.0721 -0.0569 0.0778 -0.0434 552 VAL F CG2 28512 N N . ALA E 544 ? 0.7722 0.7366 0.9374 -0.0311 0.0708 -0.0583 553 ALA F N 28513 C CA . ALA E 544 ? 0.6659 0.6356 0.8312 -0.0251 0.0667 -0.0532 553 ALA F CA 28514 C C . ALA E 544 ? 0.7987 0.7929 0.9595 -0.0294 0.0697 -0.0487 553 ALA F C 28515 O O . ALA E 544 ? 0.9766 0.9892 1.1377 -0.0334 0.0739 -0.0528 553 ALA F O 28516 C CB . ALA E 544 ? 0.3201 0.2953 0.4974 -0.0111 0.0614 -0.0637 553 ALA F CB 28517 N N . LEU E 545 ? 0.5770 0.5708 0.7334 -0.0294 0.0667 -0.0395 554 LEU F N 28518 C CA . LEU E 545 ? 0.5928 0.6075 0.7452 -0.0341 0.0679 -0.0345 554 LEU F CA 28519 C C . LEU E 545 ? 0.8110 0.8451 0.9713 -0.0253 0.0633 -0.0360 554 LEU F C 28520 O O . LEU E 545 ? 0.9771 1.0018 1.1427 -0.0164 0.0578 -0.0363 554 LEU F O 28521 C CB . LEU E 545 ? 0.4222 0.4229 0.5619 -0.0431 0.0683 -0.0230 554 LEU F CB 28522 C CG . LEU E 545 ? 0.5009 0.4917 0.6336 -0.0530 0.0740 -0.0215 554 LEU F CG 28523 C CD1 . LEU E 545 ? 0.7650 0.7404 0.8853 -0.0598 0.0745 -0.0122 554 LEU F CD1 28524 C CD2 . LEU E 545 ? 0.7345 0.7457 0.8689 -0.0578 0.0769 -0.0241 554 LEU F CD2 28525 N N . ILE E 546 ? 0.7075 0.7694 0.8697 -0.0280 0.0650 -0.0364 555 ILE F N 28526 C CA . ILE E 546 ? 0.6361 0.7221 0.8074 -0.0208 0.0614 -0.0376 555 ILE F CA 28527 C C . ILE E 546 ? 0.8525 0.9486 1.0175 -0.0290 0.0594 -0.0269 555 ILE F C 28528 O O . ILE E 546 ? 1.1242 1.2363 1.2863 -0.0378 0.0621 -0.0247 555 ILE F O 28529 C CB . ILE E 546 ? 0.6273 0.7441 0.8087 -0.0165 0.0649 -0.0487 555 ILE F CB 28530 C CG1 . ILE E 546 ? 0.5048 0.6122 0.6935 -0.0064 0.0655 -0.0617 555 ILE F CG1 28531 C CG2 . ILE E 546 ? 0.7265 0.8735 0.9179 -0.0109 0.0622 -0.0491 555 ILE F CG2 28532 C CD1 . ILE E 546 ? 0.6886 0.8273 0.8861 -0.0012 0.0693 -0.0747 555 ILE F CD1 28533 N N . LYS E 547 ? 0.7165 0.8022 0.8793 -0.0265 0.0535 -0.0198 556 LYS F N 28534 C CA . LYS E 547 ? 0.5710 0.6644 0.7273 -0.0340 0.0502 -0.0102 556 LYS F CA 28535 C C . LYS E 547 ? 0.5614 0.6891 0.7304 -0.0300 0.0475 -0.0117 556 LYS F C 28536 O O . LYS E 547 ? 1.0363 1.1715 1.2166 -0.0187 0.0433 -0.0148 556 LYS F O 28537 C CB . LYS E 547 ? 0.8817 0.9515 1.0291 -0.0339 0.0445 -0.0017 556 LYS F CB 28538 C CG . LYS E 547 ? 1.1615 1.2357 1.2997 -0.0426 0.0406 0.0075 556 LYS F CG 28539 C CD . LYS E 547 ? 1.1950 1.2455 1.3214 -0.0433 0.0352 0.0156 556 LYS F CD 28540 C CE . LYS E 547 ? 1.0769 1.1311 1.1926 -0.0523 0.0310 0.0233 556 LYS F CE 28541 N NZ . LYS E 547 ? 1.2143 1.2469 1.3160 -0.0539 0.0259 0.0311 556 LYS F NZ 28542 N N . LEU E 548 ? 0.6244 0.7733 0.7923 -0.0393 0.0497 -0.0093 557 LEU F N 28543 C CA . LEU E 548 ? 0.7613 0.9467 0.9410 -0.0381 0.0480 -0.0097 557 LEU F CA 28544 C C . LEU E 548 ? 1.0683 1.2573 1.2488 -0.0386 0.0401 -0.0013 557 LEU F C 28545 O O . LEU E 548 ? 1.1451 1.3091 1.3132 -0.0432 0.0363 0.0060 557 LEU F O 28546 C CB . LEU E 548 ? 0.8614 1.0666 1.0386 -0.0505 0.0516 -0.0073 557 LEU F CB 28547 C CG . LEU E 548 ? 0.8482 1.0522 1.0236 -0.0520 0.0584 -0.0143 557 LEU F CG 28548 C CD1 . LEU E 548 ? 0.5570 0.7799 0.7294 -0.0654 0.0597 -0.0090 557 LEU F CD1 28549 C CD2 . LEU E 548 ? 1.0439 1.2643 1.2316 -0.0391 0.0618 -0.0270 557 LEU F CD2 28550 N N . LYS E 549 ? 1.1711 1.3931 1.3661 -0.0341 0.0378 -0.0026 558 LYS F N 28551 C CA . LYS E 549 ? 1.1989 1.4292 1.3973 -0.0343 0.0295 0.0052 558 LYS F CA 28552 C C . LYS E 549 ? 0.9637 1.2062 1.1555 -0.0503 0.0274 0.0144 558 LYS F C 28553 O O . LYS E 549 ? 1.0102 1.2502 1.1983 -0.0550 0.0199 0.0225 558 LYS F O 28554 C CB . LYS E 549 ? 1.5117 1.7741 1.7316 -0.0213 0.0274 -0.0010 558 LYS F CB 28555 C CG . LYS E 549 ? 1.6771 1.9453 1.9032 -0.0182 0.0174 0.0063 558 LYS F CG 28556 C CD . LYS E 549 ? 1.7693 2.0713 2.0199 -0.0036 0.0157 -0.0014 558 LYS F CD 28557 C CE . LYS E 549 ? 1.7792 2.0863 2.0376 0.0005 0.0044 0.0061 558 LYS F CE 28558 N NZ . LYS E 549 ? 1.7833 2.0492 2.0310 0.0056 -0.0028 0.0109 558 LYS F NZ 28559 N N . ASN E 550 ? 1.1111 1.3657 1.3012 -0.0592 0.0332 0.0133 559 ASN F N 28560 C CA . ASN E 550 ? 1.0658 1.3302 1.2505 -0.0752 0.0304 0.0223 559 ASN F CA 28561 C C . ASN E 550 ? 0.9588 1.1988 1.1289 -0.0854 0.0334 0.0241 559 ASN F C 28562 O O . ASN E 550 ? 1.1268 1.3574 1.2950 -0.0817 0.0399 0.0176 559 ASN F O 28563 C CB . ASN E 550 ? 1.2944 1.6036 1.4932 -0.0789 0.0323 0.0223 559 ASN F CB 28564 C CG . ASN E 550 ? 1.1828 1.5207 1.3981 -0.0705 0.0282 0.0216 559 ASN F CG 28565 O OD1 . ASN E 550 ? 0.9255 1.2484 1.1407 -0.0637 0.0221 0.0233 559 ASN F OD1 28566 N ND2 . ASN E 550 ? 1.2588 1.6400 1.4887 -0.0713 0.0315 0.0194 559 ASN F ND2 28567 N N . LYS E 551 ? 0.9056 1.1354 1.0663 -0.0979 0.0280 0.0324 560 LYS F N 28568 C CA . LYS E 551 ? 0.9684 1.1753 1.1172 -0.1072 0.0293 0.0340 560 LYS F CA 28569 C C . LYS E 551 ? 0.8685 1.0971 1.0226 -0.1154 0.0320 0.0355 560 LYS F C 28570 O O . LYS E 551 ? 0.8086 1.0671 0.9707 -0.1222 0.0291 0.0407 560 LYS F O 28571 C CB . LYS E 551 ? 1.1758 1.3651 1.3140 -0.1171 0.0215 0.0410 560 LYS F CB 28572 C CG . LYS E 551 ? 0.8822 1.0441 1.0087 -0.1244 0.0221 0.0410 560 LYS F CG 28573 C CD . LYS E 551 ? 1.0407 1.1833 1.1560 -0.1317 0.0144 0.0449 560 LYS F CD 28574 C CE . LYS E 551 ? 1.4097 1.5253 1.5151 -0.1372 0.0151 0.0429 560 LYS F CE 28575 N NZ . LYS E 551 ? 1.4329 1.5293 1.5267 -0.1431 0.0079 0.0442 560 LYS F NZ 28576 N N . LEU E 552 ? 0.8884 1.1029 1.0379 -0.1155 0.0372 0.0316 561 LEU F N 28577 C CA . LEU E 552 ? 0.8356 1.0688 0.9883 -0.1233 0.0393 0.0334 561 LEU F CA 28578 C C . LEU E 552 ? 0.9946 1.2195 1.1418 -0.1386 0.0326 0.0431 561 LEU F C 28579 O O . LEU E 552 ? 1.2130 1.4068 1.3514 -0.1407 0.0298 0.0436 561 LEU F O 28580 C CB . LEU E 552 ? 0.7530 0.9755 0.9040 -0.1171 0.0465 0.0253 561 LEU F CB 28581 C CG . LEU E 552 ? 0.7496 0.9802 0.9072 -0.1025 0.0527 0.0146 561 LEU F CG 28582 C CD1 . LEU E 552 ? 0.3418 0.5596 0.4967 -0.0989 0.0584 0.0073 561 LEU F CD1 28583 C CD2 . LEU E 552 ? 1.2094 1.4814 1.3785 -0.1006 0.0542 0.0130 561 LEU F CD2 28584 N N . LYS E 553 ? 0.5745 0.8279 0.7272 -0.1493 0.0297 0.0505 562 LYS F N 28585 C CA . LYS E 553 ? 0.8133 1.0594 0.9621 -0.1649 0.0217 0.0608 562 LYS F CA 28586 C C . LYS E 553 ? 0.8019 1.0438 0.9485 -0.1691 0.0239 0.0613 562 LYS F C 28587 O O . LYS E 553 ? 0.8232 1.0941 0.9741 -0.1732 0.0268 0.0635 562 LYS F O 28588 C CB . LYS E 553 ? 1.1094 1.3880 1.2653 -0.1768 0.0160 0.0710 562 LYS F CB 28589 C CG . LYS E 553 ? 1.4241 1.6995 1.5806 -0.1785 0.0090 0.0743 562 LYS F CG 28590 C CD . LYS E 553 ? 1.6557 1.9359 1.8159 -0.1628 0.0139 0.0656 562 LYS F CD 28591 C CE . LYS E 553 ? 1.5762 1.8529 1.7361 -0.1650 0.0058 0.0696 562 LYS F CE 28592 N NZ . LYS E 553 ? 1.5164 1.7968 1.6804 -0.1498 0.0089 0.0626 562 LYS F NZ 28593 N N . TYR E 554 ? 0.7312 0.9386 0.8711 -0.1680 0.0225 0.0590 563 TYR F N 28594 C CA . TYR E 554 ? 0.5777 0.7782 0.7164 -0.1713 0.0234 0.0596 563 TYR F CA 28595 C C . TYR E 554 ? 0.9474 1.1663 1.0884 -0.1872 0.0161 0.0722 563 TYR F C 28596 O O . TYR E 554 ? 1.1972 1.4094 1.3378 -0.1979 0.0065 0.0812 563 TYR F O 28597 C CB . TYR E 554 ? 0.9390 1.1008 1.0724 -0.1688 0.0213 0.0561 563 TYR F CB 28598 C CG . TYR E 554 ? 0.8388 0.9825 0.9689 -0.1549 0.0290 0.0449 563 TYR F CG 28599 C CD1 . TYR E 554 ? 0.6959 0.8517 0.8286 -0.1450 0.0376 0.0374 563 TYR F CD1 28600 C CD2 . TYR E 554 ? 0.9709 1.0858 1.0950 -0.1523 0.0272 0.0417 563 TYR F CD2 28601 C CE1 . TYR E 554 ? 0.8426 0.9806 0.9725 -0.1338 0.0435 0.0288 563 TYR F CE1 28602 C CE2 . TYR E 554 ? 0.9892 1.0890 1.1094 -0.1414 0.0342 0.0332 563 TYR F CE2 28603 C CZ . TYR E 554 ? 0.8905 1.0013 1.0140 -0.1327 0.0418 0.0276 563 TYR F CZ 28604 O OH . TYR E 554 ? 0.9934 1.0880 1.1132 -0.1232 0.0476 0.0207 563 TYR F OH 28605 N N . GLY E 555 ? 0.8230 1.0647 0.9657 -0.1894 0.0201 0.0730 564 GLY F N 28606 C CA . GLY E 555 ? 1.0607 1.3215 1.2028 -0.2046 0.0132 0.0860 564 GLY F CA 28607 C C . GLY E 555 ? 1.0516 1.3069 1.1894 -0.2061 0.0128 0.0868 564 GLY F C 28608 O O . GLY E 555 ? 0.7141 0.9422 0.8496 -0.1969 0.0149 0.0788 564 GLY F O 28609 N N . GLN E 556 ? 1.1164 1.3993 1.2535 -0.2186 0.0099 0.0971 565 GLN F N 28610 C CA . GLN E 556 ? 0.9427 1.2250 1.0759 -0.2223 0.0086 0.0997 565 GLN F CA 28611 C C . GLN E 556 ? 0.7908 1.0924 0.9248 -0.2122 0.0212 0.0865 565 GLN F C 28612 O O . GLN E 556 ? 0.7374 1.0376 0.8686 -0.2129 0.0217 0.0854 565 GLN F O 28613 C CB . GLN E 556 ? 1.1158 1.4219 1.2471 -0.2418 0.0002 0.1172 565 GLN F CB 28614 C CG . GLN E 556 ? 1.4639 1.7498 1.5955 -0.2537 -0.0143 0.1314 565 GLN F CG 28615 C CD . GLN E 556 ? 1.8932 2.2023 2.0233 -0.2747 -0.0236 0.1507 565 GLN F CD 28616 O OE1 . GLN E 556 ? 1.9060 2.2449 2.0333 -0.2807 -0.0192 0.1538 565 GLN F OE1 28617 N NE2 . GLN E 556 ? 2.0928 2.3884 2.2245 -0.2871 -0.0368 0.1641 565 GLN F NE2 28618 N N . THR E 557 ? 0.9027 1.2219 1.0416 -0.2027 0.0307 0.0763 566 THR F N 28619 C CA . THR E 557 ? 0.7586 1.0941 0.8974 -0.1907 0.0415 0.0619 566 THR F CA 28620 C C . THR E 557 ? 0.7565 1.0664 0.8978 -0.1733 0.0472 0.0477 566 THR F C 28621 O O . THR E 557 ? 0.8867 1.1973 1.0280 -0.1623 0.0544 0.0350 566 THR F O 28622 C CB . THR E 557 ? 0.7430 1.1257 0.8847 -0.1922 0.0475 0.0603 566 THR F CB 28623 O OG1 . THR E 557 ? 0.8374 1.2242 0.9857 -0.1883 0.0475 0.0600 566 THR F OG1 28624 C CG2 . THR E 557 ? 0.7587 1.1705 0.8968 -0.2113 0.0424 0.0756 566 THR F CG2 28625 N N . ILE E 558 ? 0.6608 0.9479 0.8036 -0.1715 0.0433 0.0502 567 ILE F N 28626 C CA . ILE E 558 ? 0.7281 0.9909 0.8719 -0.1569 0.0478 0.0391 567 ILE F CA 28627 C C . ILE E 558 ? 0.9645 1.1875 1.1051 -0.1572 0.0429 0.0413 567 ILE F C 28628 O O . ILE E 558 ? 1.0170 1.2295 1.1567 -0.1637 0.0361 0.0489 567 ILE F O 28629 C CB . ILE E 558 ? 0.6998 0.9765 0.8483 -0.1513 0.0493 0.0371 567 ILE F CB 28630 C CG1 . ILE E 558 ? 0.3693 0.6884 0.5233 -0.1491 0.0550 0.0327 567 ILE F CG1 28631 C CG2 . ILE E 558 ? 0.7632 1.0137 0.9116 -0.1371 0.0527 0.0273 567 ILE F CG2 28632 C CD1 . ILE E 558 ? 0.4481 0.7836 0.6096 -0.1418 0.0564 0.0296 567 ILE F CD1 28633 N N . ARG E 559 ? 0.5934 0.7955 0.7326 -0.1504 0.0464 0.0338 568 ARG F N 28634 C CA . ARG E 559 ? 0.5128 0.6798 0.6499 -0.1489 0.0438 0.0334 568 ARG F CA 28635 C C . ARG E 559 ? 0.6062 0.7565 0.7431 -0.1365 0.0514 0.0218 568 ARG F C 28636 O O . ARG E 559 ? 0.8549 1.0174 0.9935 -0.1308 0.0570 0.0147 568 ARG F O 28637 C CB . ARG E 559 ? 0.6527 0.8089 0.7874 -0.1560 0.0365 0.0397 568 ARG F CB 28638 C CG . ARG E 559 ? 0.5667 0.7227 0.6997 -0.1675 0.0257 0.0521 568 ARG F CG 28639 C CD . ARG E 559 ? 0.3107 0.4617 0.4434 -0.1752 0.0177 0.0598 568 ARG F CD 28640 N NE . ARG E 559 ? 0.8837 1.0654 1.0159 -0.1869 0.0144 0.0699 568 ARG F NE 28641 C CZ . ARG E 559 ? 1.2347 1.4226 1.3664 -0.1946 0.0094 0.0768 568 ARG F CZ 28642 N NH1 . ARG E 559 ? 1.1867 1.3517 1.3201 -0.1908 0.0067 0.0744 568 ARG F NH1 28643 N NH2 . ARG E 559 ? 1.5256 1.7446 1.6557 -0.2067 0.0071 0.0867 568 ARG F NH2 28644 N N . PRO E 560 ? 0.3516 0.4744 0.4861 -0.1329 0.0514 0.0196 569 PRO F N 28645 C CA . PRO E 560 ? 0.3393 0.4452 0.4734 -0.1232 0.0582 0.0104 569 PRO F CA 28646 C C . PRO E 560 ? 0.5657 0.6630 0.7026 -0.1236 0.0596 0.0074 569 PRO F C 28647 O O . PRO E 560 ? 0.5686 0.6671 0.7053 -0.1295 0.0537 0.0126 569 PRO F O 28648 C CB . PRO E 560 ? 0.6923 0.7752 0.8216 -0.1220 0.0571 0.0109 569 PRO F CB 28649 C CG . PRO E 560 ? 0.6449 0.7348 0.7723 -0.1293 0.0498 0.0188 569 PRO F CG 28650 C CD . PRO E 560 ? 0.5710 0.6790 0.7025 -0.1379 0.0452 0.0252 569 PRO F CD 28651 N N . ILE E 561 ? 0.6190 0.7061 0.7568 -0.1162 0.0657 -0.0005 570 ILE F N 28652 C CA . ILE E 561 ? 0.4936 0.5710 0.6350 -0.1162 0.0671 -0.0039 570 ILE F CA 28653 C C . ILE E 561 ? 0.7849 0.8381 0.9249 -0.1117 0.0706 -0.0076 570 ILE F C 28654 O O . ILE E 561 ? 1.0447 1.0908 1.1816 -0.1076 0.0744 -0.0098 570 ILE F O 28655 C CB . ILE E 561 ? 0.7636 0.8526 0.9076 -0.1125 0.0709 -0.0107 570 ILE F CB 28656 C CG1 . ILE E 561 ? 1.0585 1.1396 1.2072 -0.1141 0.0710 -0.0132 570 ILE F CG1 28657 C CG2 . ILE E 561 ? 0.5817 0.6649 0.7247 -0.1038 0.0762 -0.0176 570 ILE F CG2 28658 C CD1 . ILE E 561 ? 0.8472 0.9390 0.9977 -0.1116 0.0735 -0.0204 570 ILE F CD1 28659 N N . CYS E 562 ? 0.6813 0.7229 0.8230 -0.1119 0.0687 -0.0081 571 CYS F N 28660 C CA . CYS E 562 ? 0.8171 0.8399 0.9585 -0.1085 0.0727 -0.0118 571 CYS F CA 28661 C C . CYS E 562 ? 0.6952 0.7128 0.8383 -0.1046 0.0803 -0.0176 571 CYS F C 28662 O O . CYS E 562 ? 0.5738 0.5984 0.7216 -0.1043 0.0814 -0.0204 571 CYS F O 28663 C CB . CYS E 562 ? 0.7479 0.7635 0.8949 -0.1095 0.0693 -0.0119 571 CYS F CB 28664 S SG . CYS E 562 ? 1.4135 1.4281 1.5604 -0.1150 0.0592 -0.0047 571 CYS F SG 28665 N N . LEU E 563 ? 0.4619 0.4670 0.6008 -0.1029 0.0849 -0.0188 572 LEU F N 28666 C CA . LEU E 563 ? 0.4996 0.4972 0.6397 -0.1009 0.0913 -0.0223 572 LEU F CA 28667 C C . LEU E 563 ? 0.3769 0.3635 0.5186 -0.1007 0.0956 -0.0250 572 LEU F C 28668 O O . LEU E 563 ? 0.6309 0.6133 0.7708 -0.1017 0.0951 -0.0247 572 LEU F O 28669 C CB . LEU E 563 ? 0.3968 0.3898 0.5287 -0.0983 0.0927 -0.0206 572 LEU F CB 28670 C CG . LEU E 563 ? 0.3604 0.3653 0.4919 -0.0950 0.0894 -0.0202 572 LEU F CG 28671 C CD1 . LEU E 563 ? 0.7167 0.7156 0.8406 -0.0916 0.0891 -0.0177 572 LEU F CD1 28672 C CD2 . LEU E 563 ? 0.4737 0.4831 0.6118 -0.0923 0.0905 -0.0255 572 LEU F CD2 28673 N N . PRO E 564 ? 0.3479 0.3311 0.4946 -0.1003 0.1000 -0.0281 573 PRO F N 28674 C CA . PRO E 564 ? 0.7752 0.7520 0.9257 -0.1011 0.1054 -0.0307 573 PRO F CA 28675 C C . PRO E 564 ? 0.7111 0.6797 0.8531 -0.1029 0.1101 -0.0292 573 PRO F C 28676 O O . PRO E 564 ? 0.5128 0.4777 0.6454 -0.1032 0.1098 -0.0256 573 PRO F O 28677 C CB . PRO E 564 ? 0.9864 0.9607 1.1417 -0.1018 0.1085 -0.0325 573 PRO F CB 28678 C CG . PRO E 564 ? 0.6620 0.6440 0.8200 -0.1009 0.1036 -0.0333 573 PRO F CG 28679 C CD . PRO E 564 ? 0.4391 0.4257 0.5900 -0.1000 0.1000 -0.0298 573 PRO F CD 28680 N N . CYS E 565 ? 0.9378 0.9051 1.0839 -0.1045 0.1146 -0.0320 574 CYS F N 28681 C CA . CYS E 565 ? 0.9054 0.8671 1.0421 -0.1063 0.1202 -0.0321 574 CYS F CA 28682 C C . CYS E 565 ? 0.8301 0.7888 0.9546 -0.1054 0.1157 -0.0302 574 CYS F C 28683 O O . CYS E 565 ? 0.7253 0.6791 0.8366 -0.1060 0.1172 -0.0272 574 CYS F O 28684 C CB . CYS E 565 ? 0.4992 0.4556 0.6292 -0.1086 0.1258 -0.0291 574 CYS F CB 28685 S SG . CYS E 565 ? 1.5519 1.5113 1.6952 -0.1120 0.1327 -0.0315 574 CYS F SG 28686 N N . THR E 566 ? 0.8952 0.8567 1.0243 -0.1045 0.1093 -0.0311 575 THR F N 28687 C CA . THR E 566 ? 0.8200 0.7786 0.9393 -0.1048 0.1040 -0.0297 575 THR F CA 28688 C C . THR E 566 ? 0.7743 0.7310 0.9003 -0.1045 0.1004 -0.0342 575 THR F C 28689 O O . THR E 566 ? 1.0128 0.9730 1.1526 -0.1039 0.0980 -0.0356 575 THR F O 28690 C CB . THR E 566 ? 0.7639 0.7280 0.8814 -0.1051 0.0966 -0.0239 575 THR F CB 28691 O OG1 . THR E 566 ? 1.1248 1.0960 1.2540 -0.1059 0.0913 -0.0232 575 THR F OG1 28692 C CG2 . THR E 566 ? 0.6488 0.6146 0.7632 -0.1037 0.0990 -0.0210 575 THR F CG2 28693 N N . GLU E 567 ? 0.7889 0.7395 0.9053 -0.1047 0.0991 -0.0367 576 GLU F N 28694 C CA . GLU E 567 ? 0.9470 0.8928 1.0695 -0.1036 0.0945 -0.0423 576 GLU F CA 28695 C C . GLU E 567 ? 1.0701 1.0180 1.2031 -0.1051 0.0839 -0.0375 576 GLU F C 28696 O O . GLU E 567 ? 0.9006 0.8460 1.0461 -0.1038 0.0798 -0.0406 576 GLU F O 28697 C CB . GLU E 567 ? 1.1462 1.0842 1.2542 -0.1043 0.0926 -0.0454 576 GLU F CB 28698 C CG . GLU E 567 ? 1.4207 1.3579 1.5157 -0.1040 0.1026 -0.0496 576 GLU F CG 28699 C CD . GLU E 567 ? 1.6696 1.6002 1.7479 -0.1054 0.0997 -0.0522 576 GLU F CD 28700 O OE1 . GLU E 567 ? 1.9560 1.8816 2.0344 -0.1066 0.0896 -0.0513 576 GLU F OE1 28701 O OE2 . GLU E 567 ? 1.4512 1.3818 1.5156 -0.1063 0.1071 -0.0546 576 GLU F OE2 28702 N N . GLY E 568 ? 1.0263 0.9796 1.1545 -0.1081 0.0792 -0.0295 577 GLY F N 28703 C CA . GLY E 568 ? 1.2499 1.2085 1.3857 -0.1114 0.0696 -0.0233 577 GLY F CA 28704 C C . GLY E 568 ? 0.8731 0.8380 1.0226 -0.1107 0.0698 -0.0229 577 GLY F C 28705 O O . GLY E 568 ? 0.4979 0.4634 0.6566 -0.1130 0.0616 -0.0199 577 GLY F O 28706 N N . THR E 569 ? 0.6665 0.6358 0.8173 -0.1084 0.0783 -0.0252 578 THR F N 28707 C CA . THR E 569 ? 0.5390 0.5148 0.7009 -0.1068 0.0785 -0.0258 578 THR F CA 28708 C C . THR E 569 ? 0.7192 0.6901 0.8950 -0.1056 0.0793 -0.0313 578 THR F C 28709 O O . THR E 569 ? 0.4905 0.4653 0.6789 -0.1062 0.0741 -0.0300 578 THR F O 28710 C CB . THR E 569 ? 0.7526 0.7327 0.9113 -0.1042 0.0862 -0.0274 578 THR F CB 28711 O OG1 . THR E 569 ? 1.0936 1.0801 1.2436 -0.1042 0.0839 -0.0232 578 THR F OG1 28712 C CG2 . THR E 569 ? 0.7008 0.6861 0.8714 -0.1031 0.0866 -0.0294 578 THR F CG2 28713 N N . THR E 570 ? 0.6019 0.5659 0.7748 -0.1027 0.0855 -0.0380 579 THR F N 28714 C CA . THR E 570 ? 0.5387 0.5002 0.7246 -0.0990 0.0871 -0.0455 579 THR F CA 28715 C C . THR E 570 ? 0.7085 0.6652 0.9048 -0.0987 0.0749 -0.0441 579 THR F C 28716 O O . THR E 570 ? 1.0094 0.9684 1.2221 -0.0967 0.0716 -0.0457 579 THR F O 28717 C CB . THR E 570 ? 0.8682 0.8245 1.0465 -0.0962 0.0951 -0.0537 579 THR F CB 28718 O OG1 . THR E 570 ? 0.8524 0.8128 1.0214 -0.0977 0.1056 -0.0531 579 THR F OG1 28719 C CG2 . THR E 570 ? 1.0591 1.0160 1.2532 -0.0912 0.0973 -0.0632 579 THR F CG2 28720 N N . ARG E 571 ? 0.6692 0.6188 0.8565 -0.1012 0.0673 -0.0406 580 ARG F N 28721 C CA . ARG E 571 ? 0.7150 0.6575 0.9109 -0.1025 0.0540 -0.0375 580 ARG F CA 28722 C C . ARG E 571 ? 0.7250 0.6760 0.9291 -0.1068 0.0463 -0.0279 580 ARG F C 28723 O O . ARG E 571 ? 1.1414 1.0886 1.3588 -0.1067 0.0366 -0.0258 580 ARG F O 28724 C CB . ARG E 571 ? 0.9475 0.8817 1.1310 -0.1063 0.0470 -0.0342 580 ARG F CB 28725 C CG . ARG E 571 ? 1.2262 1.1497 1.4020 -0.1024 0.0511 -0.0445 580 ARG F CG 28726 C CD . ARG E 571 ? 1.0799 0.9944 1.2451 -0.1071 0.0417 -0.0409 580 ARG F CD 28727 N NE . ARG E 571 ? 1.1026 1.0261 1.2540 -0.1125 0.0434 -0.0323 580 ARG F NE 28728 C CZ . ARG E 571 ? 1.4638 1.3882 1.6003 -0.1120 0.0507 -0.0350 580 ARG F CZ 28729 N NH1 . ARG E 571 ? 1.4941 1.4117 1.6253 -0.1075 0.0576 -0.0456 580 ARG F NH1 28730 N NH2 . ARG E 571 ? 1.6471 1.5804 1.7742 -0.1160 0.0509 -0.0270 580 ARG F NH2 28731 N N . ALA E 572 ? 0.7014 0.6639 0.8972 -0.1104 0.0502 -0.0222 581 ALA F N 28732 C CA . ALA E 572 ? 0.6643 0.6379 0.8644 -0.1144 0.0442 -0.0142 581 ALA F CA 28733 C C . ALA E 572 ? 0.8112 0.7877 1.0275 -0.1119 0.0449 -0.0175 581 ALA F C 28734 O O . ALA E 572 ? 1.0044 0.9843 1.2297 -0.1149 0.0354 -0.0116 581 ALA F O 28735 C CB . ALA E 572 ? 0.2532 0.2393 0.4393 -0.1140 0.0496 -0.0114 581 ALA F CB 28736 N N . LEU E 573 ? 0.3524 0.3287 0.5718 -0.1068 0.0558 -0.0262 582 LEU F N 28737 C CA . LEU E 573 ? 0.4973 0.4780 0.7332 -0.1039 0.0573 -0.0303 582 LEU F CA 28738 C C . LEU E 573 ? 0.6645 0.6366 0.9149 -0.0986 0.0530 -0.0360 582 LEU F C 28739 O O . LEU E 573 ? 0.5542 0.5303 0.8217 -0.0952 0.0527 -0.0397 582 LEU F O 28740 C CB . LEU E 573 ? 0.3727 0.3585 0.6067 -0.1020 0.0707 -0.0364 582 LEU F CB 28741 C CG . LEU E 573 ? 0.2584 0.2495 0.4773 -0.1043 0.0752 -0.0331 582 LEU F CG 28742 C CD1 . LEU E 573 ? 0.3707 0.3636 0.5896 -0.1029 0.0866 -0.0384 582 LEU F CD1 28743 C CD2 . LEU E 573 ? 0.2553 0.2555 0.4733 -0.1061 0.0673 -0.0271 582 LEU F CD2 28744 N N . ARG E 574 ? 0.9233 0.8838 1.1677 -0.0975 0.0493 -0.0374 583 ARG F N 28745 C CA . ARG E 574 ? 0.8343 0.7843 1.0919 -0.0915 0.0440 -0.0445 583 ARG F CA 28746 C C . ARG E 574 ? 0.7617 0.7162 1.0291 -0.0842 0.0558 -0.0572 583 ARG F C 28747 O O . ARG E 574 ? 0.8655 0.8209 1.1530 -0.0785 0.0526 -0.0626 583 ARG F O 28748 C CB . ARG E 574 ? 0.1798 0.1274 0.4535 -0.0924 0.0288 -0.0378 583 ARG F CB 28749 C CG . ARG E 574 ? 0.3238 0.2686 0.5877 -0.1012 0.0168 -0.0243 583 ARG F CG 28750 C CD . ARG E 574 ? 0.8806 0.8341 1.1533 -0.1059 0.0074 -0.0141 583 ARG F CD 28751 N NE . ARG E 574 ? 0.4714 0.4348 0.7285 -0.1153 0.0056 -0.0030 583 ARG F NE 28752 C CZ . ARG E 574 ? 0.5551 0.5148 0.8051 -0.1228 -0.0054 0.0076 583 ARG F CZ 28753 N NH1 . ARG E 574 ? 0.9609 0.9041 1.2179 -0.1223 -0.0169 0.0090 583 ARG F NH1 28754 N NH2 . ARG E 574 ? 0.4566 0.4300 0.6934 -0.1309 -0.0050 0.0165 583 ARG F NH2 28755 N N . LEU E 575 ? 0.6577 0.6162 0.9115 -0.0846 0.0691 -0.0614 584 LEU F N 28756 C CA . LEU E 575 ? 0.7712 0.7363 1.0310 -0.0796 0.0819 -0.0724 584 LEU F CA 28757 C C . LEU E 575 ? 0.9470 0.9040 1.1972 -0.0758 0.0860 -0.0819 584 LEU F C 28758 O O . LEU E 575 ? 0.9120 0.8588 1.1465 -0.0786 0.0812 -0.0786 584 LEU F O 28759 C CB . LEU E 575 ? 0.7474 0.7225 0.9980 -0.0840 0.0936 -0.0695 584 LEU F CB 28760 C CG . LEU E 575 ? 0.5168 0.5004 0.7750 -0.0880 0.0906 -0.0621 584 LEU F CG 28761 C CD1 . LEU E 575 ? 0.7898 0.7781 1.0352 -0.0926 0.1000 -0.0590 584 LEU F CD1 28762 C CD2 . LEU E 575 ? 0.6166 0.6090 0.8990 -0.0843 0.0899 -0.0666 584 LEU F CD2 28763 N N . PRO E 576 ? 0.8809 0.8440 1.1407 -0.0697 0.0950 -0.0942 585 PRO F N 28764 C CA . PRO E 576 ? 1.1356 1.0937 1.3847 -0.0661 0.1007 -0.1053 585 PRO F CA 28765 C C . PRO E 576 ? 0.8521 0.8093 1.0745 -0.0725 0.1082 -0.1007 585 PRO F C 28766 O O . PRO E 576 ? 0.7606 0.7258 0.9770 -0.0776 0.1151 -0.0935 585 PRO F O 28767 C CB . PRO E 576 ? 1.4960 1.4689 1.7600 -0.0601 0.1126 -0.1177 585 PRO F CB 28768 C CG . PRO E 576 ? 1.3466 1.3265 1.6360 -0.0578 0.1067 -0.1147 585 PRO F CG 28769 C CD . PRO E 576 ? 0.9315 0.9085 1.2135 -0.0659 0.0999 -0.0990 585 PRO F CD 28770 N N . PRO E 577 ? 0.6542 0.6006 0.8610 -0.0722 0.1057 -0.1047 586 PRO F N 28771 C CA . PRO E 577 ? 0.6851 0.6300 0.8666 -0.0780 0.1109 -0.1000 586 PRO F CA 28772 C C . PRO E 577 ? 0.8773 0.8352 1.0516 -0.0799 0.1267 -0.1023 586 PRO F C 28773 O O . PRO E 577 ? 0.9342 0.8929 1.0919 -0.0857 0.1307 -0.0940 586 PRO F O 28774 C CB . PRO E 577 ? 0.6520 0.5850 0.8228 -0.0757 0.1063 -0.1087 586 PRO F CB 28775 C CG . PRO E 577 ? 0.7894 0.7124 0.9789 -0.0709 0.0931 -0.1120 586 PRO F CG 28776 C CD . PRO E 577 ? 0.6777 0.6115 0.8909 -0.0665 0.0962 -0.1139 586 PRO F CD 28777 N N . THR E 578 ? 0.8209 0.7894 1.0087 -0.0751 0.1351 -0.1131 587 THR F N 28778 C CA . THR E 578 ? 0.9104 0.8936 1.0929 -0.0780 0.1505 -0.1152 587 THR F CA 28779 C C . THR E 578 ? 0.8406 0.8325 1.0326 -0.0827 0.1536 -0.1052 587 THR F C 28780 O O . THR E 578 ? 0.8872 0.8932 1.0832 -0.0851 0.1651 -0.1069 587 THR F O 28781 C CB . THR E 578 ? 1.0462 1.0417 1.2415 -0.0712 0.1591 -0.1315 587 THR F CB 28782 O OG1 . THR E 578 ? 0.7545 0.7529 0.9782 -0.0647 0.1531 -0.1353 587 THR F OG1 28783 C CG2 . THR E 578 ? 1.2907 1.2775 1.4738 -0.0667 0.1571 -0.1435 587 THR F CG2 28784 N N . THR E 579 ? 0.5337 0.5180 0.7288 -0.0847 0.1433 -0.0949 588 THR F N 28785 C CA . THR E 579 ? 0.7170 0.7077 0.9202 -0.0889 0.1446 -0.0865 588 THR F CA 28786 C C . THR E 579 ? 0.8246 0.8144 1.0091 -0.0959 0.1508 -0.0782 588 THR F C 28787 O O . THR E 579 ? 1.0971 1.0771 1.2640 -0.0979 0.1465 -0.0726 588 THR F O 28788 C CB . THR E 579 ? 0.7863 0.7709 0.9979 -0.0888 0.1315 -0.0792 588 THR F CB 28789 O OG1 . THR E 579 ? 0.5153 0.5013 0.7475 -0.0830 0.1250 -0.0850 588 THR F OG1 28790 C CG2 . THR E 579 ? 1.0076 0.9977 1.2231 -0.0936 0.1328 -0.0714 588 THR F CG2 28791 N N . THR E 580 ? 0.5247 0.5246 0.7140 -0.0999 0.1601 -0.0771 589 THR F N 28792 C CA . THR E 580 ? 0.7524 0.7498 0.9260 -0.1070 0.1649 -0.0685 589 THR F CA 28793 C C . THR E 580 ? 0.8374 0.8281 1.0130 -0.1091 0.1571 -0.0596 589 THR F C 28794 O O . THR E 580 ? 0.6981 0.6902 0.8884 -0.1064 0.1502 -0.0601 589 THR F O 28795 C CB . THR E 580 ? 1.0197 1.0302 1.1978 -0.1121 0.1772 -0.0695 589 THR F CB 28796 O OG1 . THR E 580 ? 0.8024 0.8210 1.0024 -0.1128 0.1765 -0.0693 589 THR F OG1 28797 C CG2 . THR E 580 ? 1.4836 1.5054 1.6621 -0.1092 0.1860 -0.0806 589 THR F CG2 28798 N N . CYS E 581 ? 0.9813 0.9652 1.1420 -0.1136 0.1579 -0.0517 590 CYS F N 28799 C CA . CYS E 581 ? 1.0072 0.9850 1.1690 -0.1147 0.1511 -0.0451 590 CYS F CA 28800 C C . CYS E 581 ? 1.1280 1.1126 1.3083 -0.1167 0.1517 -0.0458 590 CYS F C 28801 O O . CYS E 581 ? 1.0539 1.0379 1.2421 -0.1150 0.1443 -0.0450 590 CYS F O 28802 C CB . CYS E 581 ? 1.0600 1.0289 1.2049 -0.1187 0.1521 -0.0373 590 CYS F CB 28803 S SG . CYS E 581 ? 2.2128 2.1740 2.3599 -0.1187 0.1444 -0.0315 590 CYS F SG 28804 N N . GLN E 582 ? 1.1590 1.1516 1.3456 -0.1210 0.1606 -0.0472 591 GLN F N 28805 C CA . GLN E 582 ? 1.2150 1.2151 1.4197 -0.1242 0.1614 -0.0476 591 GLN F CA 28806 C C . GLN E 582 ? 0.9892 0.9969 1.2126 -0.1191 0.1557 -0.0532 591 GLN F C 28807 O O . GLN E 582 ? 1.2813 1.2909 1.5162 -0.1204 0.1506 -0.0522 591 GLN F O 28808 C CB . GLN E 582 ? 1.5887 1.5998 1.7979 -0.1303 0.1727 -0.0482 591 GLN F CB 28809 C CG . GLN E 582 ? 1.6733 1.6941 1.9030 -0.1347 0.1736 -0.0486 591 GLN F CG 28810 C CD . GLN E 582 ? 1.5726 1.5819 1.8004 -0.1392 0.1673 -0.0422 591 GLN F CD 28811 O OE1 . GLN E 582 ? 1.6482 1.6601 1.8892 -0.1387 0.1619 -0.0441 591 GLN F OE1 28812 N NE2 . GLN E 582 ? 1.3645 1.3596 1.5735 -0.1414 0.1663 -0.0358 591 GLN F NE2 28813 N N . GLN E 583 ? 0.7178 0.7289 0.9439 -0.1134 0.1555 -0.0590 592 GLN F N 28814 C CA . GLN E 583 ? 0.6396 0.6561 0.8838 -0.1082 0.1486 -0.0635 592 GLN F CA 28815 C C . GLN E 583 ? 0.9194 0.9281 1.1606 -0.1069 0.1367 -0.0589 592 GLN F C 28816 O O . GLN E 583 ? 0.6948 0.7083 0.9505 -0.1061 0.1298 -0.0589 592 GLN F O 28817 C CB . GLN E 583 ? 0.7785 0.7975 1.0259 -0.1019 0.1502 -0.0714 592 GLN F CB 28818 C CG . GLN E 583 ? 0.9425 0.9744 1.1955 -0.1024 0.1628 -0.0782 592 GLN F CG 28819 C CD . GLN E 583 ? 1.0340 1.0679 1.2896 -0.0949 0.1641 -0.0885 592 GLN F CD 28820 O OE1 . GLN E 583 ? 0.9955 1.0181 1.2467 -0.0902 0.1550 -0.0895 592 GLN F OE1 28821 N NE2 . GLN E 583 ? 1.3001 1.3491 1.5632 -0.0941 0.1754 -0.0966 592 GLN F NE2 28822 N N . GLN E 584 ? 1.0655 1.0640 1.2881 -0.1071 0.1341 -0.0547 593 GLN F N 28823 C CA . GLN E 584 ? 0.7668 0.7612 0.9853 -0.1065 0.1240 -0.0503 593 GLN F CA 28824 C C . GLN E 584 ? 0.7909 0.7867 1.0106 -0.1074 0.1213 -0.0482 593 GLN F C 28825 O O . GLN E 584 ? 0.9379 0.9366 1.1609 -0.1058 0.1130 -0.0471 593 GLN F O 28826 C CB . GLN E 584 ? 0.6869 0.6725 0.8859 -0.1060 0.1224 -0.0467 593 GLN F CB 28827 C CG . GLN E 584 ? 0.9522 0.9342 1.1473 -0.1028 0.1188 -0.0486 593 GLN F CG 28828 C CD . GLN E 584 ? 1.0572 1.0332 1.2367 -0.1032 0.1135 -0.0437 593 GLN F CD 28829 O OE1 . GLN E 584 ? 1.0336 1.0094 1.2057 -0.1041 0.1125 -0.0394 593 GLN F OE1 28830 N NE2 . GLN E 584 ? 0.6313 0.6027 0.8062 -0.1016 0.1095 -0.0449 593 GLN F NE2 28831 N N . LYS E 585 ? 0.5419 0.5357 0.7583 -0.1106 0.1277 -0.0477 594 LYS F N 28832 C CA . LYS E 585 ? 0.6706 0.6636 0.8884 -0.1119 0.1248 -0.0469 594 LYS F CA 28833 C C . LYS E 585 ? 0.9040 0.9070 1.1408 -0.1132 0.1225 -0.0497 594 LYS F C 28834 O O . LYS E 585 ? 1.0241 1.0289 1.2635 -0.1132 0.1161 -0.0499 594 LYS F O 28835 C CB . LYS E 585 ? 0.6386 0.6249 0.8499 -0.1164 0.1312 -0.0446 594 LYS F CB 28836 C CG . LYS E 585 ? 0.8378 0.8199 1.0502 -0.1183 0.1272 -0.0442 594 LYS F CG 28837 C CD . LYS E 585 ? 0.7172 0.6892 0.9233 -0.1236 0.1317 -0.0403 594 LYS F CD 28838 C CE . LYS E 585 ? 0.8772 0.8547 1.0920 -0.1302 0.1397 -0.0394 594 LYS F CE 28839 N NZ . LYS E 585 ? 1.0648 1.0319 1.2734 -0.1373 0.1428 -0.0336 594 LYS F NZ 28840 N N . GLU E 586 ? 0.7652 0.7763 1.0162 -0.1147 0.1279 -0.0523 595 GLU F N 28841 C CA . GLU E 586 ? 0.8335 0.8562 1.1060 -0.1159 0.1255 -0.0549 595 GLU F CA 28842 C C . GLU E 586 ? 0.8574 0.8826 1.1355 -0.1123 0.1148 -0.0544 595 GLU F C 28843 O O . GLU E 586 ? 1.0631 1.0958 1.3546 -0.1133 0.1087 -0.0546 595 GLU F O 28844 C CB . GLU E 586 ? 0.9504 0.9847 1.2396 -0.1178 0.1345 -0.0586 595 GLU F CB 28845 C CG . GLU E 586 ? 1.4047 1.4399 1.6891 -0.1237 0.1456 -0.0576 595 GLU F CG 28846 C CD . GLU E 586 ? 1.6872 1.7376 1.9862 -0.1234 0.1547 -0.0627 595 GLU F CD 28847 O OE1 . GLU E 586 ? 1.5984 1.6591 1.9159 -0.1183 0.1515 -0.0676 595 GLU F OE1 28848 O OE2 . GLU E 586 ? 1.6854 1.7385 1.9778 -0.1283 0.1649 -0.0616 595 GLU F OE2 28849 N N . GLU E 587 ? 0.7317 0.7508 0.9993 -0.1091 0.1118 -0.0528 596 GLU F N 28850 C CA . GLU E 587 ? 0.6079 0.6282 0.8788 -0.1071 0.1009 -0.0503 596 GLU F CA 28851 C C . GLU E 587 ? 0.8330 0.8520 1.0904 -0.1073 0.0940 -0.0466 596 GLU F C 28852 O O . GLU E 587 ? 1.0822 1.1080 1.3470 -0.1090 0.0865 -0.0452 596 GLU F O 28853 C CB . GLU E 587 ? 0.8685 0.8823 1.1336 -0.1049 0.0998 -0.0497 596 GLU F CB 28854 C CG . GLU E 587 ? 1.1375 1.1501 1.4025 -0.1044 0.0875 -0.0449 596 GLU F CG 28855 C CD . GLU E 587 ? 1.4413 1.4595 1.7267 -0.1026 0.0797 -0.0455 596 GLU F CD 28856 O OE1 . GLU E 587 ? 1.5591 1.5824 1.8600 -0.1000 0.0847 -0.0512 596 GLU F OE1 28857 O OE2 . GLU E 587 ? 1.5205 1.5389 1.8070 -0.1041 0.0683 -0.0397 596 GLU F OE2 28858 N N . LEU E 588 ? 1.1442 1.1563 1.3831 -0.1063 0.0965 -0.0454 597 LEU F N 28859 C CA . LEU E 588 ? 0.9339 0.9474 1.1615 -0.1069 0.0914 -0.0433 597 LEU F CA 28860 C C . LEU E 588 ? 0.7355 0.7521 0.9673 -0.1098 0.0917 -0.0462 597 LEU F C 28861 O O . LEU E 588 ? 0.5640 0.5876 0.7964 -0.1120 0.0853 -0.0460 597 LEU F O 28862 C CB . LEU E 588 ? 0.3760 0.3827 0.5868 -0.1051 0.0944 -0.0420 597 LEU F CB 28863 C CG . LEU E 588 ? 0.5626 0.5658 0.7674 -0.1033 0.0931 -0.0391 597 LEU F CG 28864 C CD1 . LEU E 588 ? 1.2526 1.2504 1.4422 -0.1022 0.0959 -0.0377 597 LEU F CD1 28865 C CD2 . LEU E 588 ? 0.2492 0.2586 0.4566 -0.1043 0.0835 -0.0350 597 LEU F CD2 28866 N N . LEU E 589 ? 0.4919 0.5035 0.7264 -0.1111 0.0990 -0.0487 598 LEU F N 28867 C CA . LEU E 589 ? 0.5385 0.5505 0.7777 -0.1150 0.0989 -0.0515 598 LEU F CA 28868 C C . LEU E 589 ? 0.8061 0.8227 1.0621 -0.1183 0.1020 -0.0531 598 LEU F C 28869 O O . LEU E 589 ? 0.7716 0.7835 1.0290 -0.1212 0.1086 -0.0535 598 LEU F O 28870 C CB . LEU E 589 ? 0.5131 0.5143 0.7416 -0.1158 0.1032 -0.0519 598 LEU F CB 28871 C CG . LEU E 589 ? 0.5321 0.5305 0.7469 -0.1130 0.1010 -0.0510 598 LEU F CG 28872 C CD1 . LEU E 589 ? 0.5891 0.5758 0.7981 -0.1143 0.1042 -0.0514 598 LEU F CD1 28873 C CD2 . LEU E 589 ? 0.4298 0.4384 0.6450 -0.1140 0.0938 -0.0529 598 LEU F CD2 28874 N N . PRO E 590 ? 0.8229 0.8498 1.0929 -0.1188 0.0966 -0.0533 599 PRO F N 28875 C CA . PRO E 590 ? 0.6556 0.6906 0.9454 -0.1221 0.0986 -0.0551 599 PRO F CA 28876 C C . PRO E 590 ? 0.8580 0.8935 1.1517 -0.1280 0.0971 -0.0572 599 PRO F C 28877 O O . PRO E 590 ? 0.7498 0.7797 1.0320 -0.1290 0.0935 -0.0583 599 PRO F O 28878 C CB . PRO E 590 ? 0.6326 0.6778 0.9359 -0.1208 0.0903 -0.0538 599 PRO F CB 28879 C CG . PRO E 590 ? 0.8849 0.9283 1.1737 -0.1199 0.0822 -0.0512 599 PRO F CG 28880 C CD . PRO E 590 ? 0.8682 0.9008 1.1372 -0.1171 0.0875 -0.0508 599 PRO F CD 28881 N N . ALA E 591 ? 0.9298 0.9730 1.2412 -0.1323 0.0998 -0.0584 600 ALA F N 28882 C CA . ALA E 591 ? 1.0882 1.1316 1.4055 -0.1393 0.0977 -0.0603 600 ALA F CA 28883 C C . ALA E 591 ? 1.1331 1.1855 1.4581 -0.1415 0.0868 -0.0619 600 ALA F C 28884 O O . ALA E 591 ? 1.5770 1.6409 1.9211 -0.1454 0.0840 -0.0625 600 ALA F O 28885 C CB . ALA E 591 ? 0.9870 1.0371 1.3207 -0.1448 0.1050 -0.0601 600 ALA F CB 28886 N N . GLN E 592 ? 0.5955 0.6445 0.9062 -0.1397 0.0806 -0.0625 601 GLN F N 28887 C CA . GLN E 592 ? 0.7614 0.8202 1.0761 -0.1431 0.0700 -0.0636 601 GLN F CA 28888 C C . GLN E 592 ? 0.8344 0.8897 1.1308 -0.1432 0.0660 -0.0658 601 GLN F C 28889 O O . GLN E 592 ? 1.2104 1.2549 1.4940 -0.1410 0.0712 -0.0673 601 GLN F O 28890 C CB . GLN E 592 ? 1.0014 1.0715 1.3274 -0.1403 0.0644 -0.0592 601 GLN F CB 28891 C CG . GLN E 592 ? 0.7637 0.8298 1.0776 -0.1341 0.0647 -0.0551 601 GLN F CG 28892 C CD . GLN E 592 ? 0.7355 0.8101 1.0635 -0.1323 0.0579 -0.0505 601 GLN F CD 28893 O OE1 . GLN E 592 ? 1.0727 1.1575 1.4207 -0.1351 0.0529 -0.0504 601 GLN F OE1 28894 N NE2 . GLN E 592 ? 0.8276 0.8978 1.1468 -0.1282 0.0567 -0.0465 601 GLN F NE2 28895 N N . ASP E 593 ? 0.9776 1.0441 1.2742 -0.1465 0.0565 -0.0658 602 ASP F N 28896 C CA . ASP E 593 ? 0.9811 1.0493 1.2597 -0.1460 0.0529 -0.0684 602 ASP F CA 28897 C C . ASP E 593 ? 0.7658 0.8367 1.0355 -0.1418 0.0529 -0.0618 602 ASP F C 28898 O O . ASP E 593 ? 0.6006 0.6819 0.8723 -0.1432 0.0454 -0.0563 602 ASP F O 28899 C CB . ASP E 593 ? 1.3001 1.3805 1.5785 -0.1511 0.0427 -0.0713 602 ASP F CB 28900 C CG . ASP E 593 ? 1.4615 1.5384 1.7480 -0.1562 0.0413 -0.0786 602 ASP F CG 28901 O OD1 . ASP E 593 ? 1.6094 1.6735 1.8997 -0.1560 0.0484 -0.0811 602 ASP F OD1 28902 O OD2 . ASP E 593 ? 1.2897 1.3766 1.5783 -0.1612 0.0325 -0.0813 602 ASP F OD2 28903 N N . ILE E 594 ? 1.0592 1.1203 1.3195 -0.1373 0.0604 -0.0616 603 ILE F N 28904 C CA . ILE E 594 ? 0.8610 0.9225 1.1128 -0.1331 0.0609 -0.0554 603 ILE F CA 28905 C C . ILE E 594 ? 0.7615 0.8336 0.9993 -0.1345 0.0558 -0.0548 603 ILE F C 28906 O O . ILE E 594 ? 0.6851 0.7576 0.9123 -0.1335 0.0576 -0.0614 603 ILE F O 28907 C CB . ILE E 594 ? 0.9884 1.0365 1.2327 -0.1273 0.0700 -0.0556 603 ILE F CB 28908 C CG1 . ILE E 594 ? 1.1587 1.1979 1.4131 -0.1265 0.0762 -0.0573 603 ILE F CG1 28909 C CG2 . ILE E 594 ? 1.2191 1.2665 1.4573 -0.1230 0.0697 -0.0492 603 ILE F CG2 28910 C CD1 . ILE E 594 ? 1.2507 1.2769 1.4968 -0.1238 0.0844 -0.0582 603 ILE F CD1 28911 N N . LYS E 595 ? 0.6133 0.6942 0.8509 -0.1362 0.0493 -0.0470 604 LYS F N 28912 C CA . LYS E 595 ? 0.7339 0.8279 0.9574 -0.1387 0.0444 -0.0445 604 LYS F CA 28913 C C . LYS E 595 ? 0.8967 0.9881 1.1086 -0.1350 0.0497 -0.0428 604 LYS F C 28914 O O . LYS E 595 ? 0.9112 0.9952 1.1259 -0.1331 0.0509 -0.0367 604 LYS F O 28915 C CB . LYS E 595 ? 0.7804 0.8843 1.0082 -0.1437 0.0337 -0.0346 604 LYS F CB 28916 C CG . LYS E 595 ? 0.9895 1.1112 1.2028 -0.1493 0.0274 -0.0315 604 LYS F CG 28917 C CD . LYS E 595 ? 0.7023 0.8322 0.9209 -0.1555 0.0151 -0.0204 604 LYS F CD 28918 C CE . LYS E 595 ? 1.1065 1.2566 1.3087 -0.1628 0.0089 -0.0160 604 LYS F CE 28919 N NZ . LYS E 595 ? 1.4337 1.5888 1.6228 -0.1627 0.0132 -0.0126 604 LYS F NZ 28920 N N . ALA E 596 ? 0.9885 1.0866 1.1882 -0.1336 0.0525 -0.0490 605 ALA F N 28921 C CA . ALA E 596 ? 0.9918 1.0900 1.1818 -0.1297 0.0574 -0.0483 605 ALA F CA 28922 C C . ALA E 596 ? 0.8393 0.9581 1.0166 -0.1318 0.0553 -0.0497 605 ALA F C 28923 O O . ALA E 596 ? 0.9585 1.0917 1.1329 -0.1372 0.0494 -0.0494 605 ALA F O 28924 C CB . ALA E 596 ? 0.8281 0.9113 1.0184 -0.1234 0.0653 -0.0560 605 ALA F CB 28925 N N . LEU E 597 ? 0.5479 0.6698 0.7177 -0.1275 0.0600 -0.0512 606 LEU F N 28926 C CA . LEU E 597 ? 0.6734 0.8182 0.8320 -0.1287 0.0597 -0.0536 606 LEU F CA 28927 C C . LEU E 597 ? 0.6562 0.8013 0.8107 -0.1213 0.0662 -0.0586 606 LEU F C 28928 O O . LEU E 597 ? 0.7243 0.8523 0.8828 -0.1169 0.0695 -0.0564 606 LEU F O 28929 C CB . LEU E 597 ? 0.5281 0.6889 0.6826 -0.1373 0.0533 -0.0406 606 LEU F CB 28930 C CG . LEU E 597 ? 0.3868 0.5404 0.5431 -0.1382 0.0526 -0.0293 606 LEU F CG 28931 C CD1 . LEU E 597 ? 0.1685 0.3341 0.3174 -0.1353 0.0573 -0.0304 606 LEU F CD1 28932 C CD2 . LEU E 597 ? 0.8533 1.0136 1.0101 -0.1477 0.0432 -0.0156 606 LEU F CD2 28933 N N . PHE E 598 ? 0.5029 0.6690 0.6497 -0.1197 0.0677 -0.0658 607 PHE F N 28934 C CA . PHE E 598 ? 0.8881 1.0591 1.0327 -0.1121 0.0729 -0.0707 607 PHE F CA 28935 C C . PHE E 598 ? 0.6989 0.9029 0.8350 -0.1149 0.0732 -0.0713 607 PHE F C 28936 O O . PHE E 598 ? 0.6876 0.9100 0.8179 -0.1215 0.0702 -0.0717 607 PHE F O 28937 C CB . PHE E 598 ? 0.9016 1.0587 1.0495 -0.1023 0.0765 -0.0853 607 PHE F CB 28938 C CG . PHE E 598 ? 0.7243 0.8946 0.8684 -0.1012 0.0758 -0.0991 607 PHE F CG 28939 C CD1 . PHE E 598 ? 0.7017 0.8956 0.8405 -0.0964 0.0785 -0.1090 607 PHE F CD1 28940 C CD2 . PHE E 598 ? 0.9297 1.0903 1.0761 -0.1050 0.0724 -0.1030 607 PHE F CD2 28941 C CE1 . PHE E 598 ? 0.7891 0.9957 0.9234 -0.0949 0.0779 -0.1236 607 PHE F CE1 28942 C CE2 . PHE E 598 ? 0.9567 1.1289 1.0985 -0.1043 0.0710 -0.1166 607 PHE F CE2 28943 C CZ . PHE E 598 ? 0.6797 0.8745 0.8148 -0.0991 0.0739 -0.1274 607 PHE F CZ 28944 N N . VAL E 599 ? 0.6774 0.8908 0.8131 -0.1103 0.0768 -0.0710 608 VAL F N 28945 C CA . VAL E 599 ? 0.6679 0.9160 0.7970 -0.1134 0.0781 -0.0706 608 VAL F CA 28946 C C . VAL E 599 ? 0.8614 1.1253 0.9895 -0.1036 0.0831 -0.0888 608 VAL F C 28947 O O . VAL E 599 ? 0.8485 1.0979 0.9829 -0.0922 0.0861 -0.0978 608 VAL F O 28948 C CB . VAL E 599 ? 0.8241 1.0783 0.9545 -0.1153 0.0784 -0.0590 608 VAL F CB 28949 C CG1 . VAL E 599 ? 0.6142 0.9079 0.7387 -0.1204 0.0799 -0.0575 608 VAL F CG1 28950 C CG2 . VAL E 599 ? 0.8976 1.1341 1.0294 -0.1241 0.0727 -0.0428 608 VAL F CG2 28951 N N . SER E 600 ? 0.8730 1.1667 0.9931 -0.1080 0.0835 -0.0943 609 SER F N 28952 C CA . SER E 600 ? 0.7424 1.0554 0.8611 -0.0985 0.0883 -0.1137 609 SER F CA 28953 C C . SER E 600 ? 1.0267 1.3827 1.1397 -0.1020 0.0921 -0.1127 609 SER F C 28954 O O . SER E 600 ? 0.8599 1.2323 0.9673 -0.1149 0.0895 -0.0965 609 SER F O 28955 C CB . SER E 600 ? 0.9749 1.2869 1.0881 -0.0998 0.0862 -0.1257 609 SER F CB 28956 O OG . SER E 600 ? 1.2062 1.5385 1.3171 -0.0907 0.0906 -0.1461 609 SER F OG 28957 N N . GLU E 601 ? 1.2942 1.6690 1.4097 -0.0906 0.0977 -0.1299 610 GLU F N 28958 C CA . GLU E 601 ? 1.4050 1.8251 1.5169 -0.0928 0.1027 -0.1310 610 GLU F CA 28959 C C . GLU E 601 ? 1.4891 1.9413 1.5891 -0.0966 0.1048 -0.1432 610 GLU F C 28960 O O . GLU E 601 ? 0.9454 1.3959 1.0459 -0.0859 0.1069 -0.1644 610 GLU F O 28961 C CB . GLU E 601 ? 1.4914 1.9184 1.6150 -0.0774 0.1078 -0.1425 610 GLU F CB 28962 C CG . GLU E 601 ? 1.6901 2.1644 1.8133 -0.0804 0.1130 -0.1403 610 GLU F CG 28963 C CD . GLU E 601 ? 1.8828 2.3604 2.0206 -0.0660 0.1163 -0.1471 610 GLU F CD 28964 O OE1 . GLU E 601 ? 2.0560 2.4992 2.2028 -0.0528 0.1144 -0.1554 610 GLU F OE1 28965 O OE2 . GLU E 601 ? 1.7751 2.2901 1.9157 -0.0684 0.1203 -0.1433 610 GLU F OE2 28966 N N . GLU E 602 ? 2.0354 2.5165 2.1243 -0.1126 0.1036 -0.1294 611 GLU F N 28967 C CA . GLU E 602 ? 2.2548 2.7674 2.3293 -0.1198 0.1045 -0.1371 611 GLU F CA 28968 C C . GLU E 602 ? 2.0583 2.6244 2.1272 -0.1246 0.1114 -0.1374 611 GLU F C 28969 O O . GLU E 602 ? 2.2440 2.8298 2.3068 -0.1404 0.1091 -0.1169 611 GLU F O 28970 C CB . GLU E 602 ? 2.5622 3.0636 2.6269 -0.1366 0.0958 -0.1189 611 GLU F CB 28971 C CG . GLU E 602 ? 2.7773 3.2851 2.8297 -0.1404 0.0931 -0.1298 611 GLU F CG 28972 C CD . GLU E 602 ? 3.0456 3.5425 3.1019 -0.1239 0.0970 -0.1575 611 GLU F CD 28973 O OE1 . GLU E 602 ? 3.1957 3.6521 3.2598 -0.1177 0.0928 -0.1615 611 GLU F OE1 28974 O OE2 . GLU E 602 ? 3.0715 3.6013 3.1233 -0.1174 0.1040 -0.1757 611 GLU F OE2 28975 N N . GLU E 603 ? 1.6321 2.2218 1.7042 -0.1108 0.1194 -0.1607 612 GLU F N 28976 C CA . GLU E 603 ? 1.4768 2.1215 1.5460 -0.1131 0.1275 -0.1643 612 GLU F CA 28977 C C . GLU E 603 ? 1.4176 2.0713 1.4956 -0.1191 0.1278 -0.1441 612 GLU F C 28978 O O . GLU E 603 ? 1.4390 2.1237 1.5086 -0.1363 0.1275 -0.1265 612 GLU F O 28979 C CB . GLU E 603 ? 1.5711 2.2541 1.6199 -0.1301 0.1278 -0.1601 612 GLU F CB 28980 C CG . GLU E 603 ? 1.8603 2.5405 1.8982 -0.1255 0.1274 -0.1812 612 GLU F CG 28981 C CD . GLU E 603 ? 2.0152 2.7331 2.0310 -0.1439 0.1265 -0.1748 612 GLU F CD 28982 O OE1 . GLU E 603 ? 2.1871 2.9320 2.1964 -0.1607 0.1259 -0.1526 612 GLU F OE1 28983 O OE2 . GLU E 603 ? 1.8058 2.5257 1.8101 -0.1423 0.1256 -0.1913 612 GLU F OE2 28984 N N . LYS E 604 ? 1.2898 1.9157 1.3845 -0.1057 0.1276 -0.1461 613 LYS F N 28985 C CA . LYS E 604 ? 1.3653 1.9956 1.4695 -0.1101 0.1269 -0.1284 613 LYS F CA 28986 C C . LYS E 604 ? 1.5410 2.1549 1.6380 -0.1298 0.1185 -0.1002 613 LYS F C 28987 O O . LYS E 604 ? 1.4884 2.1197 1.5874 -0.1405 0.1175 -0.0830 613 LYS F O 28988 C CB . LYS E 604 ? 1.5812 2.2697 1.6879 -0.1112 0.1354 -0.1325 613 LYS F CB 28989 C CG . LYS E 604 ? 1.7991 2.5053 1.9173 -0.0894 0.1434 -0.1608 613 LYS F CG 28990 C CD . LYS E 604 ? 1.8590 2.6265 1.9819 -0.0910 0.1522 -0.1638 613 LYS F CD 28991 C CE . LYS E 604 ? 1.8391 2.6244 1.9763 -0.0672 0.1597 -0.1934 613 LYS F CE 28992 N NZ . LYS E 604 ? 1.8518 2.7005 1.9960 -0.0679 0.1690 -0.1972 613 LYS F NZ 28993 N N . LYS E 605 ? 1.6638 2.2441 1.7536 -0.1344 0.1119 -0.0960 614 LYS F N 28994 C CA . LYS E 605 ? 1.4198 1.9801 1.5046 -0.1509 0.1026 -0.0712 614 LYS F CA 28995 C C . LYS E 605 ? 1.1992 1.7063 1.2879 -0.1456 0.0964 -0.0708 614 LYS F C 28996 O O . LYS E 605 ? 1.2357 1.7304 1.3208 -0.1402 0.0963 -0.0839 614 LYS F O 28997 C CB . LYS E 605 ? 1.3484 1.9384 1.4168 -0.1690 0.0998 -0.0613 614 LYS F CB 28998 C CG . LYS E 605 ? 1.5738 2.2202 1.6368 -0.1779 0.1059 -0.0584 614 LYS F CG 28999 C CD . LYS E 605 ? 1.6816 2.3560 1.7264 -0.1971 0.1023 -0.0472 614 LYS F CD 29000 C CE . LYS E 605 ? 1.6026 2.3367 1.6413 -0.2075 0.1092 -0.0436 614 LYS F CE 29001 N NZ . LYS E 605 ? 1.4656 2.2285 1.4846 -0.2280 0.1052 -0.0309 614 LYS F NZ 29002 N N . LEU E 606 ? 1.0399 1.5171 1.1360 -0.1476 0.0913 -0.0561 615 LEU F N 29003 C CA . LEU E 606 ? 1.0226 1.4521 1.1235 -0.1430 0.0864 -0.0550 615 LEU F CA 29004 C C . LEU E 606 ? 1.0236 1.4428 1.1166 -0.1551 0.0786 -0.0449 615 LEU F C 29005 O O . LEU E 606 ? 1.1556 1.5881 1.2427 -0.1701 0.0730 -0.0274 615 LEU F O 29006 C CB . LEU E 606 ? 0.9581 1.3617 1.0680 -0.1418 0.0835 -0.0432 615 LEU F CB 29007 C CG . LEU E 606 ? 0.6553 1.0572 0.7751 -0.1276 0.0892 -0.0531 615 LEU F CG 29008 C CD1 . LEU E 606 ? 0.3628 0.7404 0.4887 -0.1292 0.0852 -0.0397 615 LEU F CD1 29009 C CD2 . LEU E 606 ? 0.5572 0.9381 0.6814 -0.1120 0.0926 -0.0723 615 LEU F CD2 29010 N N . THR E 607 ? 0.7284 1.1234 0.8222 -0.1488 0.0775 -0.0552 616 THR F N 29011 C CA . THR E 607 ? 1.0161 1.3987 1.1053 -0.1586 0.0695 -0.0467 616 THR F CA 29012 C C . THR E 607 ? 0.9887 1.3297 1.0870 -0.1505 0.0675 -0.0517 616 THR F C 29013 O O . THR E 607 ? 0.6700 0.9974 0.7739 -0.1376 0.0728 -0.0670 616 THR F O 29014 C CB . THR E 607 ? 1.1538 1.5650 1.2305 -0.1638 0.0697 -0.0550 616 THR F CB 29015 O OG1 . THR E 607 ? 1.3141 1.7133 1.3871 -0.1739 0.0603 -0.0446 616 THR F OG1 29016 C CG2 . THR E 607 ? 1.2535 1.6622 1.3314 -0.1495 0.0761 -0.0798 616 THR F CG2 29017 N N . ARG E 608 ? 0.8821 1.2035 0.9828 -0.1582 0.0595 -0.0385 617 ARG F N 29018 C CA . ARG E 608 ? 0.7490 1.0341 0.8595 -0.1519 0.0579 -0.0417 617 ARG F CA 29019 C C . ARG E 608 ? 0.7088 0.9915 0.8173 -0.1507 0.0565 -0.0533 617 ARG F C 29020 O O . ARG E 608 ? 0.9208 1.2270 1.0194 -0.1581 0.0535 -0.0540 617 ARG F O 29021 C CB . ARG E 608 ? 0.6220 0.8878 0.7383 -0.1592 0.0500 -0.0242 617 ARG F CB 29022 C CG . ARG E 608 ? 0.6388 0.9031 0.7573 -0.1612 0.0498 -0.0126 617 ARG F CG 29023 C CD . ARG E 608 ? 0.7507 0.9943 0.8755 -0.1677 0.0409 0.0025 617 ARG F CD 29024 N NE . ARG E 608 ? 0.9549 1.1982 1.0803 -0.1717 0.0388 0.0141 617 ARG F NE 29025 C CZ . ARG E 608 ? 0.9460 1.1726 1.0766 -0.1775 0.0304 0.0273 617 ARG F CZ 29026 N NH1 . ARG E 608 ? 0.7488 0.9590 0.8854 -0.1790 0.0236 0.0305 617 ARG F NH1 29027 N NH2 . ARG E 608 ? 0.9225 1.1489 1.0532 -0.1814 0.0281 0.0366 617 ARG F NH2 29028 N N . LYS E 609 ? 0.3774 0.6322 0.4948 -0.1423 0.0582 -0.0621 618 LYS F N 29029 C CA . LYS E 609 ? 0.6362 0.8850 0.7539 -0.1414 0.0562 -0.0732 618 LYS F CA 29030 C C . LYS E 609 ? 0.7488 0.9666 0.8787 -0.1407 0.0530 -0.0688 618 LYS F C 29031 O O . LYS E 609 ? 0.9237 1.1193 1.0618 -0.1331 0.0574 -0.0718 618 LYS F O 29032 C CB . LYS E 609 ? 0.8992 1.1490 1.0157 -0.1305 0.0627 -0.0934 618 LYS F CB 29033 C CG . LYS E 609 ? 0.7225 1.0050 0.8291 -0.1287 0.0674 -0.1011 618 LYS F CG 29034 C CD . LYS E 609 ? 0.6565 0.9688 0.7500 -0.1387 0.0637 -0.1013 618 LYS F CD 29035 C CE . LYS E 609 ? 0.8915 1.2397 0.9753 -0.1363 0.0699 -0.1114 618 LYS F CE 29036 N NZ . LYS E 609 ? 1.0362 1.4164 1.1049 -0.1468 0.0670 -0.1122 618 LYS F NZ 29037 N N . GLU E 610 ? 0.7956 1.0136 0.9271 -0.1488 0.0452 -0.0614 619 GLU F N 29038 C CA . GLU E 610 ? 0.6541 0.8473 0.7991 -0.1486 0.0420 -0.0570 619 GLU F CA 29039 C C . GLU E 610 ? 0.7554 0.9355 0.9058 -0.1440 0.0438 -0.0711 619 GLU F C 29040 O O . GLU E 610 ? 0.9176 1.1095 1.0618 -0.1464 0.0412 -0.0801 619 GLU F O 29041 C CB . GLU E 610 ? 0.5616 0.7604 0.7087 -0.1584 0.0316 -0.0435 619 GLU F CB 29042 C CG . GLU E 610 ? 0.6302 0.8381 0.7735 -0.1644 0.0277 -0.0277 619 GLU F CG 29043 C CD . GLU E 610 ? 1.2756 1.4867 1.4219 -0.1739 0.0155 -0.0137 619 GLU F CD 29044 O OE1 . GLU E 610 ? 1.5584 1.7643 1.7116 -0.1750 0.0106 -0.0164 619 GLU F OE1 29045 O OE2 . GLU E 610 ? 1.4192 1.6378 1.5617 -0.1807 0.0100 0.0004 619 GLU F OE2 29046 N N . VAL E 611 ? 0.6519 0.8079 0.8134 -0.1383 0.0479 -0.0727 620 VAL F N 29047 C CA . VAL E 611 ? 0.6873 0.8283 0.8556 -0.1352 0.0492 -0.0839 620 VAL F CA 29048 C C . VAL E 611 ? 0.6817 0.8039 0.8652 -0.1364 0.0484 -0.0775 620 VAL F C 29049 O O . VAL E 611 ? 0.7009 0.8201 0.8895 -0.1378 0.0475 -0.0661 620 VAL F O 29050 C CB . VAL E 611 ? 0.5272 0.6579 0.6933 -0.1262 0.0563 -0.0952 620 VAL F CB 29051 C CG1 . VAL E 611 ? 0.7726 0.9245 0.9260 -0.1235 0.0577 -0.1041 620 VAL F CG1 29052 C CG2 . VAL E 611 ? 0.5781 0.6945 0.7485 -0.1217 0.0616 -0.0876 620 VAL F CG2 29053 N N . TYR E 612 ? 0.4882 0.5983 0.6793 -0.1361 0.0486 -0.0855 621 TYR F N 29054 C CA . TYR E 612 ? 0.4587 0.5543 0.6653 -0.1375 0.0490 -0.0808 621 TYR F CA 29055 C C . TYR E 612 ? 0.6844 0.7600 0.8955 -0.1331 0.0556 -0.0868 621 TYR F C 29056 O O . TYR E 612 ? 0.5891 0.6593 0.7982 -0.1323 0.0553 -0.0974 621 TYR F O 29057 C CB . TYR E 612 ? 0.7804 0.8822 0.9951 -0.1441 0.0413 -0.0817 621 TYR F CB 29058 C CG . TYR E 612 ? 0.8282 0.9454 1.0433 -0.1493 0.0333 -0.0714 621 TYR F CG 29059 C CD1 . TYR E 612 ? 1.0625 1.1984 1.2632 -0.1529 0.0282 -0.0712 621 TYR F CD1 29060 C CD2 . TYR E 612 ? 0.8093 0.9229 1.0394 -0.1507 0.0304 -0.0619 621 TYR F CD2 29061 C CE1 . TYR E 612 ? 1.1293 1.2782 1.3298 -0.1588 0.0195 -0.0598 621 TYR F CE1 29062 C CE2 . TYR E 612 ? 0.7192 0.8444 0.9510 -0.1551 0.0213 -0.0518 621 TYR F CE2 29063 C CZ . TYR E 612 ? 0.9057 1.0477 1.1222 -0.1597 0.0154 -0.0498 621 TYR F CZ 29064 O OH . TYR E 612 ? 0.8279 0.9804 1.0455 -0.1653 0.0050 -0.0379 621 TYR F OH 29065 N N . ILE E 613 ? 0.9148 0.9790 1.1313 -0.1307 0.0611 -0.0800 622 ILE F N 29066 C CA . ILE E 613 ? 0.6504 0.6959 0.8706 -0.1281 0.0670 -0.0829 622 ILE F CA 29067 C C . ILE E 613 ? 0.6570 0.6964 0.8914 -0.1334 0.0660 -0.0839 622 ILE F C 29068 O O . ILE E 613 ? 0.6916 0.7334 0.9371 -0.1361 0.0665 -0.0773 622 ILE F O 29069 C CB . ILE E 613 ? 0.4925 0.5299 0.7121 -0.1246 0.0733 -0.0752 622 ILE F CB 29070 C CG1 . ILE E 613 ? 0.7752 0.8196 0.9822 -0.1200 0.0739 -0.0737 622 ILE F CG1 29071 C CG2 . ILE E 613 ? 0.6947 0.7136 0.9170 -0.1234 0.0788 -0.0767 622 ILE F CG2 29072 C CD1 . ILE E 613 ? 0.9569 0.9932 1.1617 -0.1169 0.0791 -0.0667 622 ILE F CD1 29073 N N . LYS E 614 ? 0.6087 0.6405 0.8436 -0.1349 0.0641 -0.0927 623 LYS F N 29074 C CA . LYS E 614 ? 0.5857 0.6124 0.8343 -0.1414 0.0623 -0.0938 623 LYS F CA 29075 C C . LYS E 614 ? 0.8413 0.8539 1.0975 -0.1424 0.0695 -0.0883 623 LYS F C 29076 O O . LYS E 614 ? 0.8150 0.8118 1.0703 -0.1429 0.0710 -0.0914 623 LYS F O 29077 C CB . LYS E 614 ? 0.9019 0.9227 1.1480 -0.1433 0.0571 -0.1054 623 LYS F CB 29078 C CG . LYS E 614 ? 1.1583 1.1924 1.3916 -0.1408 0.0518 -0.1135 623 LYS F CG 29079 C CD . LYS E 614 ? 1.1482 1.2030 1.3828 -0.1450 0.0467 -0.1082 623 LYS F CD 29080 C CE . LYS E 614 ? 0.8223 0.8925 1.0431 -0.1447 0.0412 -0.1163 623 LYS F CE 29081 N NZ . LYS E 614 ? 0.4321 0.5052 0.6387 -0.1372 0.0457 -0.1195 623 LYS F NZ 29082 N N . ASN E 615 ? 0.8491 0.8676 1.1128 -0.1427 0.0735 -0.0800 624 ASN F N 29083 C CA . ASN E 615 ? 0.8297 0.8391 1.0997 -0.1441 0.0812 -0.0748 624 ASN F CA 29084 C C . ASN E 615 ? 1.0542 1.0702 1.3413 -0.1496 0.0815 -0.0731 624 ASN F C 29085 O O . ASN E 615 ? 1.0620 1.0740 1.3543 -0.1508 0.0882 -0.0693 624 ASN F O 29086 C CB . ASN E 615 ? 0.9464 0.9571 1.2092 -0.1374 0.0866 -0.0687 624 ASN F CB 29087 C CG . ASN E 615 ? 1.2411 1.2413 1.5024 -0.1366 0.0950 -0.0645 624 ASN F CG 29088 O OD1 . ASN E 615 ? 1.1687 1.1568 1.4297 -0.1407 0.0966 -0.0652 624 ASN F OD1 29089 N ND2 . ASN E 615 ? 1.1836 1.1879 1.4440 -0.1322 0.0996 -0.0602 624 ASN F ND2 29090 N N . GLY E 616 ? 1.0860 1.1143 1.3820 -0.1532 0.0740 -0.0756 625 GLY F N 29091 C CA . GLY E 616 ? 1.0853 1.1226 1.3998 -0.1583 0.0728 -0.0745 625 GLY F CA 29092 C C . GLY E 616 ? 1.1698 1.1988 1.4905 -0.1669 0.0711 -0.0785 625 GLY F C 29093 O O . GLY E 616 ? 1.1721 1.1852 1.4862 -0.1682 0.0752 -0.0787 625 GLY F O 29094 N N . ASP E 617 ? 1.0737 1.1126 1.4076 -0.1736 0.0638 -0.0813 626 ASP F N 29095 C CA . ASP E 617 ? 1.1325 1.1635 1.4732 -0.1827 0.0603 -0.0855 626 ASP F CA 29096 C C . ASP E 617 ? 1.0239 1.0432 1.3489 -0.1814 0.0531 -0.0948 626 ASP F C 29097 O O . ASP E 617 ? 1.0280 1.0339 1.3540 -0.1870 0.0499 -0.0996 626 ASP F O 29098 C CB . ASP E 617 ? 1.5175 1.5651 1.8793 -0.1901 0.0549 -0.0850 626 ASP F CB 29099 C CG . ASP E 617 ? 1.7742 1.8362 2.1351 -0.1879 0.0450 -0.0876 626 ASP F CG 29100 O OD1 . ASP E 617 ? 1.8503 1.9113 2.1943 -0.1810 0.0435 -0.0888 626 ASP F OD1 29101 O OD2 . ASP E 617 ? 1.8057 1.8812 2.1830 -0.1938 0.0383 -0.0876 626 ASP F OD2 29102 N N . LYS E 618 ? 1.1374 1.1621 1.4481 -0.1742 0.0505 -0.0975 627 LYS F N 29103 C CA . LYS E 618 ? 1.1138 1.1319 1.4091 -0.1716 0.0446 -0.1079 627 LYS F CA 29104 C C . LYS E 618 ? 1.1469 1.1455 1.4302 -0.1658 0.0497 -0.1102 627 LYS F C 29105 O O . LYS E 618 ? 1.2259 1.2166 1.4979 -0.1623 0.0458 -0.1202 627 LYS F O 29106 C CB . LYS E 618 ? 1.1309 1.1657 1.4154 -0.1671 0.0404 -0.1091 627 LYS F CB 29107 C CG . LYS E 618 ? 1.1538 1.2073 1.4491 -0.1727 0.0328 -0.1063 627 LYS F CG 29108 C CD . LYS E 618 ? 0.9509 1.0200 1.2332 -0.1698 0.0276 -0.1061 627 LYS F CD 29109 C CE . LYS E 618 ? 0.8917 0.9784 1.1846 -0.1757 0.0183 -0.1023 627 LYS F CE 29110 N NZ . LYS E 618 ? 1.1034 1.1947 1.4162 -0.1759 0.0207 -0.0919 627 LYS F NZ 29111 N N . LYS E 619 ? 1.1856 1.1773 1.4717 -0.1646 0.0582 -0.1014 628 LYS F N 29112 C CA . LYS E 619 ? 0.7645 0.7379 1.0400 -0.1593 0.0625 -0.1013 628 LYS F CA 29113 C C . LYS E 619 ? 0.6629 0.6159 0.9388 -0.1628 0.0575 -0.1084 628 LYS F C 29114 O O . LYS E 619 ? 0.8984 0.8382 1.1636 -0.1561 0.0557 -0.1148 628 LYS F O 29115 C CB . LYS E 619 ? 0.7340 0.7045 1.0133 -0.1600 0.0718 -0.0900 628 LYS F CB 29116 C CG . LYS E 619 ? 1.1562 1.1089 1.4239 -0.1548 0.0757 -0.0878 628 LYS F CG 29117 C CD . LYS E 619 ? 1.4224 1.3746 1.6922 -0.1567 0.0848 -0.0768 628 LYS F CD 29118 C CE . LYS E 619 ? 1.4530 1.3880 1.7105 -0.1519 0.0875 -0.0735 628 LYS F CE 29119 N NZ . LYS E 619 ? 1.2188 1.1542 1.4760 -0.1546 0.0963 -0.0631 628 LYS F NZ 29120 N N . GLY E 620 ? 0.8572 0.8076 1.1467 -0.1731 0.0546 -0.1075 629 GLY F N 29121 C CA . GLY E 620 ? 0.9105 0.8398 1.2022 -0.1782 0.0483 -0.1135 629 GLY F CA 29122 C C . GLY E 620 ? 0.7844 0.7115 1.0684 -0.1744 0.0390 -0.1289 629 GLY F C 29123 O O . GLY E 620 ? 0.6712 0.5780 0.9493 -0.1709 0.0346 -0.1371 629 GLY F O 29124 N N . SER E 621 ? 1.0783 1.0267 1.3623 -0.1749 0.0356 -0.1331 630 SER F N 29125 C CA . SER E 621 ? 1.2821 1.2335 1.5570 -0.1720 0.0273 -0.1482 630 SER F CA 29126 C C . SER E 621 ? 1.1185 1.0675 1.3770 -0.1594 0.0296 -0.1554 630 SER F C 29127 O O . SER E 621 ? 1.4182 1.3605 1.6689 -0.1551 0.0239 -0.1701 630 SER F O 29128 C CB . SER E 621 ? 1.5510 1.5284 1.8275 -0.1756 0.0235 -0.1483 630 SER F CB 29129 O OG . SER E 621 ? 1.7691 1.7516 2.0632 -0.1865 0.0211 -0.1419 630 SER F OG 29130 N N . CYS E 622 ? 1.0493 1.0048 1.3033 -0.1534 0.0378 -0.1456 631 CYS F N 29131 C CA . CYS E 622 ? 0.8679 0.8261 1.1079 -0.1419 0.0405 -0.1506 631 CYS F CA 29132 C C . CYS E 622 ? 0.9904 0.9234 1.2288 -0.1360 0.0414 -0.1531 631 CYS F C 29133 O O . CYS E 622 ? 0.9774 0.9065 1.2076 -0.1270 0.0391 -0.1650 631 CYS F O 29134 C CB . CYS E 622 ? 0.5452 0.5205 0.7816 -0.1388 0.0477 -0.1388 631 CYS F CB 29135 S SG . CYS E 622 ? 1.7266 1.7148 1.9466 -0.1271 0.0503 -0.1441 631 CYS F SG 29136 N N . GLU E 623 ? 1.0986 1.0155 1.3451 -0.1411 0.0444 -0.1419 632 GLU F N 29137 C CA . GLU E 623 ? 1.1281 1.0200 1.3732 -0.1367 0.0444 -0.1409 632 GLU F CA 29138 C C . GLU E 623 ? 1.1845 1.0547 1.4316 -0.1361 0.0348 -0.1545 632 GLU F C 29139 O O . GLU E 623 ? 1.4417 1.3001 1.6833 -0.1258 0.0321 -0.1632 632 GLU F O 29140 C CB . GLU E 623 ? 1.1483 1.0299 1.4007 -0.1447 0.0495 -0.1247 632 GLU F CB 29141 C CG . GLU E 623 ? 1.3692 1.2663 1.6182 -0.1427 0.0590 -0.1126 632 GLU F CG 29142 C CD . GLU E 623 ? 1.4866 1.3760 1.7418 -0.1509 0.0646 -0.0984 632 GLU F CD 29143 O OE1 . GLU E 623 ? 1.0801 0.9588 1.3449 -0.1610 0.0617 -0.0964 632 GLU F OE1 29144 O OE2 . GLU E 623 ? 1.7101 1.6050 1.9603 -0.1480 0.0719 -0.0894 632 GLU F OE2 29145 N N . ARG E 624 ? 0.9824 0.8475 1.2386 -0.1470 0.0291 -0.1568 633 ARG F N 29146 C CA . ARG E 624 ? 0.9563 0.7976 1.2158 -0.1483 0.0187 -0.1693 633 ARG F CA 29147 C C . ARG E 624 ? 1.0114 0.8570 1.2615 -0.1369 0.0136 -0.1898 633 ARG F C 29148 O O . ARG E 624 ? 0.9700 0.7930 1.2208 -0.1324 0.0056 -0.2024 633 ARG F O 29149 C CB . ARG E 624 ? 1.2290 1.0688 1.5002 -0.1632 0.0132 -0.1682 633 ARG F CB 29150 C CG . ARG E 624 ? 1.3032 1.1363 1.5857 -0.1754 0.0174 -0.1498 633 ARG F CG 29151 C CD . ARG E 624 ? 1.3327 1.1652 1.6286 -0.1905 0.0111 -0.1498 633 ARG F CD 29152 N NE . ARG E 624 ? 1.3366 1.1976 1.6342 -0.1927 0.0109 -0.1541 633 ARG F NE 29153 C CZ . ARG E 624 ? 1.1766 1.0612 1.4813 -0.1973 0.0181 -0.1425 633 ARG F CZ 29154 N NH1 . ARG E 624 ? 0.8700 0.7546 1.1797 -0.2002 0.0270 -0.1272 633 ARG F NH1 29155 N NH2 . ARG E 624 ? 1.1034 1.0117 1.4099 -0.1989 0.0157 -0.1464 633 ARG F NH2 29156 N N . ASP E 625 ? 1.1464 1.0214 1.3879 -0.1323 0.0180 -0.1933 634 ASP F N 29157 C CA . ASP E 625 ? 1.3356 1.2214 1.5667 -0.1222 0.0148 -0.2125 634 ASP F CA 29158 C C . ASP E 625 ? 1.0564 0.9314 1.2830 -0.1076 0.0163 -0.2189 634 ASP F C 29159 O O . ASP E 625 ? 1.0623 0.9456 1.2817 -0.0974 0.0143 -0.2364 634 ASP F O 29160 C CB . ASP E 625 ? 1.4781 1.3996 1.7005 -0.1223 0.0195 -0.2112 634 ASP F CB 29161 C CG . ASP E 625 ? 1.4741 1.4077 1.6997 -0.1343 0.0145 -0.2119 634 ASP F CG 29162 O OD1 . ASP E 625 ? 1.5345 1.4504 1.7686 -0.1418 0.0071 -0.2165 634 ASP F OD1 29163 O OD2 . ASP E 625 ? 1.2383 1.1991 1.4586 -0.1366 0.0169 -0.2072 634 ASP F OD2 29164 N N . ALA E 626 ? 0.8518 0.7100 1.0828 -0.1065 0.0197 -0.2049 635 ALA F N 29165 C CA . ALA E 626 ? 0.8616 0.7084 1.0902 -0.0929 0.0200 -0.2087 635 ALA F CA 29166 C C . ALA E 626 ? 0.7627 0.5813 0.9960 -0.0873 0.0093 -0.2252 635 ALA F C 29167 O O . ALA E 626 ? 1.1127 0.9233 1.3454 -0.0736 0.0074 -0.2342 635 ALA F O 29168 C CB . ALA E 626 ? 1.1976 1.0328 1.4289 -0.0949 0.0251 -0.1884 635 ALA F CB 29169 N N . GLN E 627 ? 0.8267 0.6303 1.0661 -0.0977 0.0016 -0.2295 636 GLN F N 29170 C CA . GLN E 627 ? 1.0297 0.8032 1.2745 -0.0940 -0.0103 -0.2455 636 GLN F CA 29171 C C . GLN E 627 ? 1.2744 1.0607 1.5123 -0.0805 -0.0131 -0.2716 636 GLN F C 29172 O O . GLN E 627 ? 1.4627 1.2266 1.7043 -0.0703 -0.0215 -0.2876 636 GLN F O 29173 C CB . GLN E 627 ? 1.0699 0.8275 1.3227 -0.1103 -0.0181 -0.2438 636 GLN F CB 29174 C CG . GLN E 627 ? 1.2271 1.0122 1.4759 -0.1182 -0.0172 -0.2503 636 GLN F CG 29175 C CD . GLN E 627 ? 1.4467 1.2176 1.7053 -0.1349 -0.0252 -0.2473 636 GLN F CD 29176 O OE1 . GLN E 627 ? 1.7893 1.5316 2.0578 -0.1425 -0.0300 -0.2377 636 GLN F OE1 29177 N NE2 . GLN E 627 ? 1.4050 1.1970 1.6610 -0.1417 -0.0271 -0.2548 636 GLN F NE2 29178 N N . TYR E 628 ? 1.2462 1.0692 1.4743 -0.0803 -0.0064 -0.2759 637 TYR F N 29179 C CA . TYR E 628 ? 1.1220 0.9639 1.3413 -0.0692 -0.0075 -0.3002 637 TYR F CA 29180 C C . TYR E 628 ? 1.1346 0.9868 1.3511 -0.0518 -0.0019 -0.3054 637 TYR F C 29181 O O . TYR E 628 ? 1.1426 1.0064 1.3546 -0.0396 -0.0031 -0.3276 637 TYR F O 29182 C CB . TYR E 628 ? 1.1309 1.0097 1.3397 -0.0770 -0.0030 -0.3008 637 TYR F CB 29183 C CG . TYR E 628 ? 1.4046 1.2771 1.6167 -0.0926 -0.0100 -0.3000 637 TYR F CG 29184 C CD1 . TYR E 628 ? 1.7044 1.5758 1.9234 -0.1066 -0.0077 -0.2778 637 TYR F CD1 29185 C CD2 . TYR E 628 ? 1.4576 1.3266 1.6663 -0.0930 -0.0191 -0.3223 637 TYR F CD2 29186 C CE1 . TYR E 628 ? 1.6643 1.5324 1.8884 -0.1208 -0.0143 -0.2769 637 TYR F CE1 29187 C CE2 . TYR E 628 ? 1.5344 1.3986 1.7468 -0.1079 -0.0264 -0.3214 637 TYR F CE2 29188 C CZ . TYR E 628 ? 1.6480 1.5123 1.8689 -0.1218 -0.0240 -0.2982 637 TYR F CZ 29189 O OH . TYR E 628 ? 1.8201 1.6819 2.0467 -0.1365 -0.0315 -0.2971 637 TYR F OH 29190 N N . ALA E 629 ? 1.1170 0.9667 1.3363 -0.0510 0.0042 -0.2854 638 ALA F N 29191 C CA . ALA E 629 ? 1.2185 1.0782 1.4368 -0.0356 0.0092 -0.2876 638 ALA F CA 29192 C C . ALA E 629 ? 1.5422 1.3746 1.7689 -0.0212 0.0001 -0.3049 638 ALA F C 29193 O O . ALA E 629 ? 1.7258 1.5220 1.9609 -0.0252 -0.0098 -0.3055 638 ALA F O 29194 C CB . ALA E 629 ? 1.3790 1.2370 1.5989 -0.0392 0.0157 -0.2621 638 ALA F CB 29195 N N . PRO E 630 ? 1.6713 1.5216 1.8969 -0.0045 0.0031 -0.3190 639 PRO F N 29196 C CA . PRO E 630 ? 1.7155 1.5435 1.9508 0.0124 -0.0055 -0.3380 639 PRO F CA 29197 C C . PRO E 630 ? 1.6371 1.4252 1.8838 0.0134 -0.0125 -0.3224 639 PRO F C 29198 O O . PRO E 630 ? 1.7109 1.5042 1.9575 0.0132 -0.0067 -0.3028 639 PRO F O 29199 C CB . PRO E 630 ? 1.6135 1.4779 1.8458 0.0280 0.0027 -0.3486 639 PRO F CB 29200 C CG . PRO E 630 ? 1.4831 1.3896 1.7013 0.0181 0.0134 -0.3435 639 PRO F CG 29201 C CD . PRO E 630 ? 1.4731 1.3681 1.6891 -0.0008 0.0145 -0.3181 639 PRO F CD 29202 N N . GLY E 631 ? 1.3919 1.1403 1.6477 0.0137 -0.0256 -0.3307 640 GLY F N 29203 C CA . GLY E 631 ? 1.2961 1.0041 1.5625 0.0137 -0.0343 -0.3159 640 GLY F CA 29204 C C . GLY E 631 ? 1.5535 1.2384 1.8201 -0.0076 -0.0368 -0.2936 640 GLY F C 29205 O O . GLY E 631 ? 1.5980 1.2426 1.8735 -0.0117 -0.0488 -0.2893 640 GLY F O 29206 N N . TYR E 632 ? 1.5872 1.2985 1.8448 -0.0215 -0.0260 -0.2792 641 TYR F N 29207 C CA . TYR E 632 ? 1.5492 1.2462 1.8077 -0.0417 -0.0261 -0.2581 641 TYR F CA 29208 C C . TYR E 632 ? 1.6190 1.2995 1.8813 -0.0521 -0.0353 -0.2692 641 TYR F C 29209 O O . TYR E 632 ? 1.4304 1.0989 1.6957 -0.0695 -0.0368 -0.2541 641 TYR F O 29210 C CB . TYR E 632 ? 1.4956 1.2277 1.7452 -0.0514 -0.0122 -0.2422 641 TYR F CB 29211 C CG . TYR E 632 ? 1.4234 1.1717 1.6687 -0.0441 -0.0033 -0.2291 641 TYR F CG 29212 C CD1 . TYR E 632 ? 1.6580 1.4338 1.8987 -0.0294 0.0020 -0.2411 641 TYR F CD1 29213 C CD2 . TYR E 632 ? 1.1898 0.9278 1.4353 -0.0526 0.0000 -0.2049 641 TYR F CD2 29214 C CE1 . TYR E 632 ? 1.5785 1.3695 1.8159 -0.0237 0.0093 -0.2290 641 TYR F CE1 29215 C CE2 . TYR E 632 ? 0.9818 0.7342 1.2226 -0.0464 0.0074 -0.1937 641 TYR F CE2 29216 C CZ . TYR E 632 ? 1.2441 1.0222 1.4814 -0.0322 0.0116 -0.2055 641 TYR F CZ 29217 O OH . TYR E 632 ? 1.3395 1.1321 1.5729 -0.0270 0.0181 -0.1941 641 TYR F OH 29218 N N . ASP E 633 ? 1.7470 1.4282 2.0093 -0.0415 -0.0415 -0.2963 642 ASP F N 29219 C CA . ASP E 633 ? 1.6476 1.3172 1.9118 -0.0506 -0.0504 -0.3103 642 ASP F CA 29220 C C . ASP E 633 ? 1.5435 1.1683 1.8188 -0.0627 -0.0632 -0.3009 642 ASP F C 29221 O O . ASP E 633 ? 1.5195 1.1369 1.7970 -0.0768 -0.0689 -0.3032 642 ASP F O 29222 C CB . ASP E 633 ? 1.8633 1.5383 2.1254 -0.0347 -0.0557 -0.3433 642 ASP F CB 29223 C CG . ASP E 633 ? 1.9719 1.6234 2.2425 -0.0152 -0.0630 -0.3548 642 ASP F CG 29224 O OD1 . ASP E 633 ? 2.0858 1.7099 2.3644 -0.0160 -0.0670 -0.3367 642 ASP F OD1 29225 O OD2 . ASP E 633 ? 1.9471 1.6089 2.2166 0.0010 -0.0649 -0.3821 642 ASP F OD2 29226 N N . LYS E 634 ? 1.6141 1.2098 1.8967 -0.0582 -0.0684 -0.2893 643 LYS F N 29227 C CA . LYS E 634 ? 1.7143 1.2659 2.0073 -0.0703 -0.0817 -0.2788 643 LYS F CA 29228 C C . LYS E 634 ? 1.4884 1.0343 1.7821 -0.0840 -0.0763 -0.2460 643 LYS F C 29229 O O . LYS E 634 ? 1.3086 0.8179 1.6099 -0.0911 -0.0865 -0.2332 643 LYS F O 29230 C CB . LYS E 634 ? 2.0989 1.6125 2.4013 -0.0548 -0.0971 -0.2944 643 LYS F CB 29231 C CG . LYS E 634 ? 2.3195 1.8335 2.6229 -0.0373 -0.0944 -0.2895 643 LYS F CG 29232 C CD . LYS E 634 ? 2.2246 1.7013 2.5397 -0.0204 -0.1111 -0.3076 643 LYS F CD 29233 C CE . LYS E 634 ? 1.9431 1.4204 2.2612 -0.0029 -0.1096 -0.3018 643 LYS F CE 29234 N NZ . LYS E 634 ? 1.8421 1.3048 2.1597 -0.0153 -0.1088 -0.2680 643 LYS F NZ 29235 N N . VAL E 635 ? 1.4107 0.9929 1.6959 -0.0880 -0.0605 -0.2326 644 VAL F N 29236 C CA . VAL E 635 ? 1.3189 0.9013 1.6032 -0.1007 -0.0535 -0.2034 644 VAL F CA 29237 C C . VAL E 635 ? 1.5285 1.1022 1.8182 -0.1236 -0.0557 -0.1903 644 VAL F C 29238 O O . VAL E 635 ? 1.6534 1.2480 1.9426 -0.1317 -0.0520 -0.1964 644 VAL F O 29239 C CB . VAL E 635 ? 1.2629 0.8864 1.5370 -0.0976 -0.0366 -0.1948 644 VAL F CB 29240 C CG1 . VAL E 635 ? 1.2885 0.9148 1.5613 -0.1127 -0.0288 -0.1671 644 VAL F CG1 29241 C CG2 . VAL E 635 ? 1.4253 1.0569 1.6954 -0.0770 -0.0342 -0.2025 644 VAL F CG2 29242 N N . LYS E 636 ? 1.6275 1.1716 1.9226 -0.1346 -0.0620 -0.1715 645 LYS F N 29243 C CA . LYS E 636 ? 1.7901 1.3265 2.0918 -0.1577 -0.0639 -0.1569 645 LYS F CA 29244 C C . LYS E 636 ? 1.7317 1.3076 2.0294 -0.1681 -0.0476 -0.1445 645 LYS F C 29245 O O . LYS E 636 ? 1.5622 1.1569 1.8627 -0.1754 -0.0455 -0.1520 645 LYS F O 29246 C CB . LYS E 636 ? 1.9722 1.4739 2.2782 -0.1679 -0.0718 -0.1357 645 LYS F CB 29247 C CG . LYS E 636 ? 2.1755 1.6331 2.4880 -0.1588 -0.0906 -0.1461 645 LYS F CG 29248 C CD . LYS E 636 ? 2.4289 1.8523 2.7451 -0.1714 -0.0993 -0.1217 645 LYS F CD 29249 C CE . LYS E 636 ? 2.5552 1.9311 2.8797 -0.1623 -0.1202 -0.1318 645 LYS F CE 29250 N NZ . LYS E 636 ? 2.6483 1.9892 2.9760 -0.1760 -0.1304 -0.1060 645 LYS F NZ 29251 N N . ASP E 637 ? 1.8144 1.4025 2.1059 -0.1684 -0.0368 -0.1260 646 ASP F N 29252 C CA . ASP E 637 ? 1.9377 1.5622 2.2259 -0.1762 -0.0214 -0.1147 646 ASP F CA 29253 C C . ASP E 637 ? 1.9319 1.5857 2.2101 -0.1597 -0.0111 -0.1227 646 ASP F C 29254 O O . ASP E 637 ? 1.9858 1.6367 2.2571 -0.1487 -0.0087 -0.1184 646 ASP F O 29255 C CB . ASP E 637 ? 2.1317 1.7526 2.4192 -0.1895 -0.0156 -0.0890 646 ASP F CB 29256 C CG . ASP E 637 ? 2.0383 1.6947 2.3258 -0.1994 -0.0008 -0.0787 646 ASP F CG 29257 O OD1 . ASP E 637 ? 1.9622 1.6439 2.2513 -0.1965 0.0036 -0.0902 646 ASP F OD1 29258 O OD2 . ASP E 637 ? 1.9736 1.6330 2.2595 -0.2099 0.0061 -0.0593 646 ASP F OD2 29259 N N . ILE E 638 ? 1.9294 1.6116 2.2070 -0.1588 -0.0060 -0.1335 647 ILE F N 29260 C CA . ILE E 638 ? 1.7418 1.4525 2.0102 -0.1448 0.0024 -0.1414 647 ILE F CA 29261 C C . ILE E 638 ? 1.5664 1.2946 1.8286 -0.1449 0.0149 -0.1240 647 ILE F C 29262 O O . ILE E 638 ? 1.5600 1.3050 1.8140 -0.1327 0.0207 -0.1272 647 ILE F O 29263 C CB . ILE E 638 ? 1.7542 1.4918 2.0230 -0.1467 0.0044 -0.1536 647 ILE F CB 29264 C CG1 . ILE E 638 ? 1.6313 1.3944 1.8899 -0.1316 0.0101 -0.1643 647 ILE F CG1 29265 C CG2 . ILE E 638 ? 1.6311 1.3878 1.9054 -0.1616 0.0119 -0.1394 647 ILE F CG2 29266 C CD1 . ILE E 638 ? 1.3219 1.0714 1.5767 -0.1156 0.0035 -0.1806 647 ILE F CD1 29267 N N . SER E 639 ? 1.5336 1.2587 1.7997 -0.1592 0.0189 -0.1061 648 SER F N 29268 C CA . SER E 639 ? 1.4111 1.1521 1.6711 -0.1603 0.0306 -0.0904 648 SER F CA 29269 C C . SER E 639 ? 1.2337 0.9569 1.4859 -0.1520 0.0289 -0.0833 648 SER F C 29270 O O . SER E 639 ? 1.7288 1.4641 1.9733 -0.1500 0.0376 -0.0728 648 SER F O 29271 C CB . SER E 639 ? 1.6118 1.3573 1.8784 -0.1782 0.0359 -0.0747 648 SER F CB 29272 O OG . SER E 639 ? 1.5891 1.3055 1.8596 -0.1882 0.0284 -0.0654 648 SER F OG 29273 N N . GLU E 640 ? 1.1125 0.8064 1.3672 -0.1470 0.0169 -0.0897 649 GLU F N 29274 C CA . GLU E 640 ? 1.3028 0.9767 1.5523 -0.1389 0.0127 -0.0828 649 GLU F CA 29275 C C . GLU E 640 ? 1.2843 0.9722 1.5275 -0.1197 0.0148 -0.0943 649 GLU F C 29276 O O . GLU E 640 ? 1.5447 1.2249 1.7830 -0.1118 0.0137 -0.0877 649 GLU F O 29277 C CB . GLU E 640 ? 1.5278 1.1629 1.7846 -0.1405 -0.0027 -0.0850 649 GLU F CB 29278 C CG . GLU E 640 ? 1.8676 1.4782 2.1208 -0.1345 -0.0093 -0.0745 649 GLU F CG 29279 C CD . GLU E 640 ? 2.2111 1.8224 2.4577 -0.1482 -0.0029 -0.0496 649 GLU F CD 29280 O OE1 . GLU E 640 ? 2.3220 1.9620 2.5608 -0.1489 0.0105 -0.0435 649 GLU F OE1 29281 O OE2 . GLU E 640 ? 2.2473 1.8301 2.4960 -0.1585 -0.0116 -0.0361 649 GLU F OE2 29282 N N . VAL E 641 ? 1.2223 0.9321 1.4658 -0.1131 0.0175 -0.1106 650 VAL F N 29283 C CA . VAL E 641 ? 1.0567 0.7843 1.2947 -0.0964 0.0202 -0.1219 650 VAL F CA 29284 C C . VAL E 641 ? 1.1348 0.8979 1.3663 -0.0976 0.0324 -0.1185 650 VAL F C 29285 O O . VAL E 641 ? 1.3207 1.1020 1.5467 -0.0865 0.0363 -0.1232 650 VAL F O 29286 C CB . VAL E 641 ? 0.9796 0.7054 1.2218 -0.0860 0.0126 -0.1453 650 VAL F CB 29287 C CG1 . VAL E 641 ? 0.8965 0.5843 1.1464 -0.0832 -0.0012 -0.1503 650 VAL F CG1 29288 C CG2 . VAL E 641 ? 1.2334 0.9753 1.4772 -0.0945 0.0144 -0.1539 650 VAL F CG2 29289 N N . VAL E 642 ? 1.0264 0.7994 1.2598 -0.1112 0.0379 -0.1103 651 VAL F N 29290 C CA . VAL E 642 ? 1.1607 0.9641 1.3896 -0.1130 0.0483 -0.1059 651 VAL F CA 29291 C C . VAL E 642 ? 1.2886 1.0928 1.5160 -0.1230 0.0557 -0.0873 651 VAL F C 29292 O O . VAL E 642 ? 1.1237 0.9326 1.3569 -0.1351 0.0588 -0.0816 651 VAL F O 29293 C CB . VAL E 642 ? 1.0137 0.8347 1.2472 -0.1183 0.0486 -0.1149 651 VAL F CB 29294 C CG1 . VAL E 642 ? 0.5458 0.3963 0.7753 -0.1188 0.0575 -0.1101 651 VAL F CG1 29295 C CG2 . VAL E 642 ? 1.1002 0.9211 1.3334 -0.1092 0.0413 -0.1344 651 VAL F CG2 29296 N N . THR E 643 ? 1.1794 0.9806 1.3991 -0.1178 0.0584 -0.0786 652 THR F N 29297 C CA . THR E 643 ? 0.9896 0.7918 1.2053 -0.1264 0.0655 -0.0620 652 THR F CA 29298 C C . THR E 643 ? 0.9851 0.8153 1.1993 -0.1288 0.0753 -0.0599 652 THR F C 29299 O O . THR E 643 ? 1.2138 1.0616 1.4277 -0.1223 0.0761 -0.0691 652 THR F O 29300 C CB . THR E 643 ? 1.2890 1.0805 1.4956 -0.1197 0.0644 -0.0540 652 THR F CB 29301 O OG1 . THR E 643 ? 1.5436 1.3533 1.7446 -0.1079 0.0672 -0.0599 652 THR F OG1 29302 C CG2 . THR E 643 ? 1.1335 0.8960 1.3432 -0.1154 0.0529 -0.0564 652 THR F CG2 29303 N N . PRO E 644 ? 0.8910 0.7255 1.1044 -0.1384 0.0826 -0.0478 653 PRO F N 29304 C CA . PRO E 644 ? 1.2135 1.0722 1.4269 -0.1402 0.0915 -0.0457 653 PRO F CA 29305 C C . PRO E 644 ? 1.0644 0.9356 1.2687 -0.1296 0.0938 -0.0477 653 PRO F C 29306 O O . PRO E 644 ? 0.8041 0.6936 1.0084 -0.1297 0.0995 -0.0470 653 PRO F O 29307 C CB . PRO E 644 ? 1.2406 1.0975 1.4523 -0.1504 0.0983 -0.0326 653 PRO F CB 29308 C CG . PRO E 644 ? 1.0851 0.9203 1.3009 -0.1587 0.0926 -0.0283 653 PRO F CG 29309 C CD . PRO E 644 ? 0.9064 0.7233 1.1199 -0.1489 0.0822 -0.0357 653 PRO F CD 29310 N N . ARG E 645 ? 0.9538 0.8151 1.1517 -0.1205 0.0887 -0.0502 654 ARG F N 29311 C CA . ARG E 645 ? 1.0241 0.8980 1.2143 -0.1111 0.0901 -0.0518 654 ARG F CA 29312 C C . ARG E 645 ? 1.0115 0.9005 1.2047 -0.1045 0.0873 -0.0639 654 ARG F C 29313 O O . ARG E 645 ? 0.9955 0.8951 1.1835 -0.0965 0.0870 -0.0666 654 ARG F O 29314 C CB . ARG E 645 ? 1.1763 1.0357 1.3594 -0.1042 0.0859 -0.0482 654 ARG F CB 29315 C CG . ARG E 645 ? 1.2058 1.0582 1.3804 -0.1093 0.0897 -0.0346 654 ARG F CG 29316 C CD . ARG E 645 ? 0.8704 0.7066 1.0476 -0.1206 0.0899 -0.0267 654 ARG F CD 29317 N NE . ARG E 645 ? 0.9421 0.7545 1.1221 -0.1186 0.0804 -0.0270 654 ARG F NE 29318 C CZ . ARG E 645 ? 1.1490 0.9426 1.3307 -0.1284 0.0777 -0.0186 654 ARG F CZ 29319 N NH1 . ARG E 645 ? 1.2549 1.0543 1.4355 -0.1411 0.0851 -0.0094 654 ARG F NH1 29320 N NH2 . ARG E 645 ? 0.8205 0.5901 1.0056 -0.1257 0.0672 -0.0194 654 ARG F NH2 29321 N N . PHE E 646 ? 1.0888 0.9804 1.2901 -0.1089 0.0853 -0.0706 655 PHE F N 29322 C CA . PHE E 646 ? 0.9497 0.8559 1.1524 -0.1040 0.0821 -0.0823 655 PHE F CA 29323 C C . PHE E 646 ? 0.9994 0.9244 1.2067 -0.1099 0.0845 -0.0825 655 PHE F C 29324 O O . PHE E 646 ? 0.8499 0.7727 1.0649 -0.1184 0.0858 -0.0792 655 PHE F O 29325 C CB . PHE E 646 ? 0.8057 0.6986 1.0130 -0.1021 0.0748 -0.0934 655 PHE F CB 29326 C CG . PHE E 646 ? 0.9384 0.8177 1.1425 -0.0921 0.0703 -0.0977 655 PHE F CG 29327 C CD1 . PHE E 646 ? 0.8459 0.7397 1.0457 -0.0814 0.0697 -0.1056 655 PHE F CD1 29328 C CD2 . PHE E 646 ? 1.0342 0.8871 1.2407 -0.0935 0.0661 -0.0934 655 PHE F CD2 29329 C CE1 . PHE E 646 ? 0.8514 0.7347 1.0508 -0.0710 0.0653 -0.1105 655 PHE F CE1 29330 C CE2 . PHE E 646 ? 1.1119 0.9512 1.3173 -0.0833 0.0605 -0.0973 655 PHE F CE2 29331 C CZ . PHE E 646 ? 1.0555 0.9105 1.2581 -0.0713 0.0602 -0.1065 655 PHE F CZ 29332 N N . LEU E 647 ? 1.0095 0.9537 1.2128 -0.1057 0.0845 -0.0857 656 LEU F N 29333 C CA . LEU E 647 ? 0.7801 0.7417 0.9876 -0.1103 0.0840 -0.0868 656 LEU F CA 29334 C C . LEU E 647 ? 1.0500 1.0190 1.2571 -0.1084 0.0783 -0.0989 656 LEU F C 29335 O O . LEU E 647 ? 1.0962 1.0663 1.2973 -0.1010 0.0764 -0.1064 656 LEU F O 29336 C CB . LEU E 647 ? 0.4456 0.4234 0.6484 -0.1087 0.0867 -0.0807 656 LEU F CB 29337 C CG . LEU E 647 ? 0.7269 0.7006 0.9300 -0.1108 0.0922 -0.0704 656 LEU F CG 29338 C CD1 . LEU E 647 ? 0.3940 0.3827 0.5935 -0.1095 0.0927 -0.0660 656 LEU F CD1 29339 C CD2 . LEU E 647 ? 0.9602 0.9298 1.1737 -0.1183 0.0946 -0.0675 656 LEU F CD2 29340 N N . CYS E 648 ? 1.0138 0.9893 1.2275 -0.1149 0.0754 -0.1016 657 CYS F N 29341 C CA . CYS E 648 ? 0.8717 0.8536 1.0839 -0.1144 0.0695 -0.1139 657 CYS F CA 29342 C C . CYS E 648 ? 0.8457 0.8521 1.0550 -0.1167 0.0674 -0.1138 657 CYS F C 29343 O O . CYS E 648 ? 0.5831 0.5968 0.7985 -0.1225 0.0677 -0.1057 657 CYS F O 29344 C CB . CYS E 648 ? 0.6863 0.6546 0.9078 -0.1211 0.0655 -0.1182 657 CYS F CB 29345 S SG . CYS E 648 ? 1.9848 1.9514 2.2032 -0.1187 0.0574 -0.1367 657 CYS F SG 29346 N N . THR E 649 ? 0.9520 0.9717 1.1521 -0.1122 0.0651 -0.1226 658 THR F N 29347 C CA . THR E 649 ? 0.7997 0.8436 0.9947 -0.1155 0.0622 -0.1222 658 THR F CA 29348 C C . THR E 649 ? 0.6334 0.6870 0.8217 -0.1141 0.0577 -0.1372 658 THR F C 29349 O O . THR E 649 ? 0.7036 0.7444 0.8917 -0.1090 0.0569 -0.1488 658 THR F O 29350 C CB . THR E 649 ? 0.7882 0.8471 0.9756 -0.1124 0.0654 -0.1145 658 THR F CB 29351 O OG1 . THR E 649 ? 0.5286 0.5916 0.7081 -0.1042 0.0673 -0.1230 658 THR F OG1 29352 C CG2 . THR E 649 ? 1.0578 1.1058 1.2502 -0.1125 0.0699 -0.1018 658 THR F CG2 29353 N N . GLY E 650 ? 0.8979 0.9740 1.0803 -0.1188 0.0541 -0.1370 659 GLY F N 29354 C CA . GLY E 650 ? 1.0626 1.1517 1.2366 -0.1187 0.0499 -0.1516 659 GLY F CA 29355 C C . GLY E 650 ? 1.0955 1.1769 1.2756 -0.1254 0.0434 -0.1576 659 GLY F C 29356 O O . GLY E 650 ? 1.1889 1.2528 1.3814 -0.1292 0.0429 -0.1517 659 GLY F O 29357 N N . GLY E 651 ? 0.9149 1.0112 1.0862 -0.1275 0.0383 -0.1695 660 GLY F N 29358 C CA . GLY E 651 ? 1.0426 1.1337 1.2185 -0.1345 0.0309 -0.1764 660 GLY F CA 29359 C C . GLY E 651 ? 1.0058 1.1218 1.1747 -0.1429 0.0246 -0.1735 660 GLY F C 29360 O O . GLY E 651 ? 1.1045 1.2436 1.2604 -0.1426 0.0256 -0.1719 660 GLY F O 29361 N N . VAL E 652 ? 0.7719 0.8840 0.9496 -0.1513 0.0175 -0.1718 661 VAL F N 29362 C CA . VAL E 652 ? 0.6050 0.7393 0.7770 -0.1601 0.0095 -0.1685 661 VAL F CA 29363 C C . VAL E 652 ? 0.8232 0.9567 1.0109 -0.1671 0.0055 -0.1516 661 VAL F C 29364 O O . VAL E 652 ? 1.1053 1.2571 1.2903 -0.1738 -0.0013 -0.1437 661 VAL F O 29365 C CB . VAL E 652 ? 0.7464 0.8825 0.9124 -0.1640 0.0018 -0.1858 661 VAL F CB 29366 C CG1 . VAL E 652 ? 1.2448 1.3905 1.3929 -0.1569 0.0047 -0.2035 661 VAL F CG1 29367 C CG2 . VAL E 652 ? 0.6845 0.7938 0.8663 -0.1652 -0.0004 -0.1914 661 VAL F CG2 29368 N N . SER E 653 ? 1.0235 1.1367 1.2280 -0.1656 0.0097 -0.1462 662 SER F N 29369 C CA . SER E 653 ? 0.8319 0.9449 1.0540 -0.1706 0.0074 -0.1320 662 SER F CA 29370 C C . SER E 653 ? 0.8902 0.9948 1.1188 -0.1650 0.0162 -0.1203 662 SER F C 29371 O O . SER E 653 ? 1.1550 1.2431 1.3839 -0.1595 0.0238 -0.1237 662 SER F O 29372 C CB . SER E 653 ? 0.8566 0.9568 1.0948 -0.1760 0.0039 -0.1364 662 SER F CB 29373 O OG . SER E 653 ? 1.3437 1.4465 1.6011 -0.1800 0.0025 -0.1238 662 SER F OG 29374 N N . PRO E 654 ? 0.9926 1.1077 1.2266 -0.1666 0.0143 -0.1067 663 PRO F N 29375 C CA . PRO E 654 ? 1.2457 1.3775 1.4833 -0.1735 0.0038 -0.1005 663 PRO F CA 29376 C C . PRO E 654 ? 1.0823 1.2330 1.2995 -0.1753 -0.0009 -0.1005 663 PRO F C 29377 O O . PRO E 654 ? 0.8233 0.9893 1.0395 -0.1819 -0.0108 -0.0947 663 PRO F O 29378 C CB . PRO E 654 ? 1.2870 1.4180 1.5396 -0.1720 0.0048 -0.0859 663 PRO F CB 29379 C CG . PRO E 654 ? 0.6872 0.8021 0.9401 -0.1645 0.0170 -0.0853 663 PRO F CG 29380 C CD . PRO E 654 ? 0.8147 0.9262 1.0497 -0.1612 0.0212 -0.0964 663 PRO F CD 29381 N N . TYR E 655 ? 1.0196 1.1707 1.2212 -0.1700 0.0061 -0.1063 664 TYR F N 29382 C CA . TYR E 655 ? 0.8943 1.0665 1.0760 -0.1720 0.0035 -0.1067 664 TYR F CA 29383 C C . TYR E 655 ? 0.8742 1.0468 1.0414 -0.1659 0.0104 -0.1222 664 TYR F C 29384 O O . TYR E 655 ? 0.6518 0.8053 0.8247 -0.1594 0.0167 -0.1305 664 TYR F O 29385 C CB . TYR E 655 ? 1.0252 1.2047 1.2052 -0.1720 0.0042 -0.0905 664 TYR F CB 29386 C CG . TYR E 655 ? 1.0202 1.2015 1.2138 -0.1774 -0.0046 -0.0755 664 TYR F CG 29387 C CD1 . TYR E 655 ? 1.0619 1.2618 1.2487 -0.1858 -0.0160 -0.0682 664 TYR F CD1 29388 C CD2 . TYR E 655 ? 1.1399 1.3051 1.3531 -0.1738 -0.0020 -0.0687 664 TYR F CD2 29389 C CE1 . TYR E 655 ? 1.1582 1.3587 1.3592 -0.1898 -0.0256 -0.0543 664 TYR F CE1 29390 C CE2 . TYR E 655 ? 1.2378 1.4049 1.4656 -0.1771 -0.0104 -0.0566 664 TYR F CE2 29391 C CZ . TYR E 655 ? 1.2510 1.4348 1.4734 -0.1847 -0.0227 -0.0492 664 TYR F CZ 29392 O OH . TYR E 655 ? 1.2028 1.3877 1.4416 -0.1871 -0.0326 -0.0368 664 TYR F OH 29393 N N . ALA E 656 ? 0.8677 1.0630 1.0165 -0.1680 0.0089 -0.1259 665 ALA F N 29394 C CA . ALA E 656 ? 0.8019 1.0023 0.9374 -0.1611 0.0155 -0.1416 665 ALA F CA 29395 C C . ALA E 656 ? 0.7447 0.9469 0.8777 -0.1548 0.0241 -0.1349 665 ALA F C 29396 O O . ALA E 656 ? 0.8118 1.0356 0.9343 -0.1584 0.0239 -0.1262 665 ALA F O 29397 C CB . ALA E 656 ? 1.2894 1.5171 1.4059 -0.1664 0.0109 -0.1503 665 ALA F CB 29398 N N . ASP E 657 ? 0.8851 1.0649 1.0278 -0.1463 0.0309 -0.1379 666 ASP F N 29399 C CA . ASP E 657 ? 1.0029 1.1821 1.1447 -0.1401 0.0384 -0.1317 666 ASP F CA 29400 C C . ASP E 657 ? 0.8611 1.0547 0.9908 -0.1330 0.0437 -0.1455 666 ASP F C 29401 O O . ASP E 657 ? 0.7621 0.9529 0.8889 -0.1287 0.0436 -0.1632 666 ASP F O 29402 C CB . ASP E 657 ? 1.0487 1.1990 1.2048 -0.1344 0.0430 -0.1286 666 ASP F CB 29403 C CG . ASP E 657 ? 1.1205 1.2604 1.2898 -0.1401 0.0397 -0.1145 666 ASP F CG 29404 O OD1 . ASP E 657 ? 1.4263 1.5804 1.5944 -0.1472 0.0338 -0.1046 666 ASP F OD1 29405 O OD2 . ASP E 657 ? 0.9549 1.0731 1.1361 -0.1375 0.0429 -0.1132 666 ASP F OD2 29406 N N . PRO E 658 ? 0.5566 0.7664 0.6801 -0.1318 0.0480 -0.1378 667 PRO F N 29407 C CA . PRO E 658 ? 0.6250 0.8506 0.7401 -0.1239 0.0542 -0.1500 667 PRO F CA 29408 C C . PRO E 658 ? 0.8037 1.0043 0.9285 -0.1119 0.0591 -0.1590 667 PRO F C 29409 O O . PRO E 658 ? 0.6196 0.7956 0.7553 -0.1111 0.0596 -0.1496 667 PRO F O 29410 C CB . PRO E 658 ? 0.6345 0.8797 0.7448 -0.1276 0.0567 -0.1346 667 PRO F CB 29411 C CG . PRO E 658 ? 0.5560 0.8010 0.6677 -0.1392 0.0495 -0.1166 667 PRO F CG 29412 C CD . PRO E 658 ? 0.5592 0.7750 0.6838 -0.1385 0.0463 -0.1174 667 PRO F CD 29413 N N . ASN E 659 ? 0.8891 1.0964 1.0102 -0.1026 0.0623 -0.1771 668 ASN F N 29414 C CA . ASN E 659 ? 0.9783 1.1609 1.1089 -0.0909 0.0652 -0.1858 668 ASN F CA 29415 C C . ASN E 659 ? 1.0314 1.2247 1.1624 -0.0825 0.0714 -0.1840 668 ASN F C 29416 O O . ASN E 659 ? 1.3755 1.6007 1.4980 -0.0823 0.0745 -0.1868 668 ASN F O 29417 C CB . ASN E 659 ? 1.0668 1.2423 1.1969 -0.0843 0.0627 -0.2087 668 ASN F CB 29418 C CG . ASN E 659 ? 1.0764 1.2399 1.2074 -0.0930 0.0557 -0.2109 668 ASN F CG 29419 O OD1 . ASN E 659 ? 0.9601 1.1419 1.0837 -0.1033 0.0524 -0.2050 668 ASN F OD1 29420 N ND2 . ASN E 659 ? 1.1265 1.2593 1.2671 -0.0896 0.0525 -0.2186 668 ASN F ND2 29421 N N . THR E 660 ? 0.7094 0.8775 0.8502 -0.0765 0.0731 -0.1786 669 THR F N 29422 C CA . THR E 660 ? 0.7499 0.9253 0.8927 -0.0684 0.0779 -0.1761 669 THR F CA 29423 C C . THR E 660 ? 1.1719 1.3601 1.3146 -0.0560 0.0799 -0.1967 669 THR F C 29424 O O . THR E 660 ? 1.0645 1.2405 1.2091 -0.0508 0.0769 -0.2132 669 THR F O 29425 C CB . THR E 660 ? 0.8548 0.9985 1.0073 -0.0648 0.0781 -0.1664 669 THR F CB 29426 O OG1 . THR E 660 ? 1.0641 1.1796 1.2233 -0.0591 0.0751 -0.1773 669 THR F OG1 29427 C CG2 . THR E 660 ? 0.5359 0.6695 0.6893 -0.0758 0.0771 -0.1476 669 THR F CG2 29428 N N . CYS E 661 ? 1.4040 1.6173 1.5456 -0.0510 0.0846 -0.1962 670 CYS F N 29429 C CA . CYS E 661 ? 1.4572 1.6875 1.6007 -0.0378 0.0872 -0.2161 670 CYS F CA 29430 C C . CYS E 661 ? 1.4145 1.6270 1.5700 -0.0252 0.0878 -0.2165 670 CYS F C 29431 O O . CYS E 661 ? 1.2657 1.4599 1.4252 -0.0282 0.0872 -0.1996 670 CYS F O 29432 C CB . CYS E 661 ? 1.1874 1.4649 1.3221 -0.0411 0.0924 -0.2169 670 CYS F CB 29433 S SG . CYS E 661 ? 1.6032 1.9054 1.7216 -0.0575 0.0908 -0.2136 670 CYS F SG 29434 N N . ARG E 662 ? 1.3911 1.6093 1.5525 -0.0106 0.0883 -0.2365 671 ARG F N 29435 C CA . ARG E 662 ? 1.4225 1.6257 1.5965 0.0027 0.0874 -0.2379 671 ARG F CA 29436 C C . ARG E 662 ? 1.2245 1.4458 1.3993 0.0000 0.0914 -0.2207 671 ARG F C 29437 O O . ARG E 662 ? 0.9613 1.1600 1.1426 0.0023 0.0893 -0.2090 671 ARG F O 29438 C CB . ARG E 662 ? 1.8199 2.0359 2.0008 0.0196 0.0877 -0.2635 671 ARG F CB 29439 C CG . ARG E 662 ? 1.9661 2.1682 2.1618 0.0348 0.0855 -0.2657 671 ARG F CG 29440 C CD . ARG E 662 ? 1.8878 2.1090 2.0921 0.0526 0.0862 -0.2922 671 ARG F CD 29441 N NE . ARG E 662 ? 1.9932 2.2021 2.2136 0.0681 0.0828 -0.2938 671 ARG F NE 29442 C CZ . ARG E 662 ? 1.9158 2.1517 2.1423 0.0726 0.0869 -0.2873 671 ARG F CZ 29443 N NH1 . ARG E 662 ? 1.8737 2.1499 2.0913 0.0621 0.0946 -0.2783 671 ARG F NH1 29444 N NH2 . ARG E 662 ? 1.6681 1.8907 1.9102 0.0870 0.0823 -0.2889 671 ARG F NH2 29445 N N . GLY E 663 ? 1.1874 1.4500 1.3550 -0.0059 0.0966 -0.2189 672 GLY F N 29446 C CA . GLY E 663 ? 1.1459 1.4291 1.3142 -0.0100 0.0997 -0.2030 672 GLY F CA 29447 C C . GLY E 663 ? 0.8665 1.1303 1.0301 -0.0238 0.0976 -0.1793 672 GLY F C 29448 O O . GLY E 663 ? 0.8891 1.1571 1.0549 -0.0264 0.0982 -0.1652 672 GLY F O 29449 N N . ASP E 664 ? 1.1147 1.3580 1.2726 -0.0325 0.0946 -0.1759 673 ASP F N 29450 C CA . ASP E 664 ? 1.2542 1.4787 1.4090 -0.0445 0.0925 -0.1557 673 ASP F CA 29451 C C . ASP E 664 ? 1.0601 1.2447 1.2222 -0.0398 0.0898 -0.1509 673 ASP F C 29452 O O . ASP E 664 ? 0.7056 0.8746 0.8668 -0.0472 0.0889 -0.1351 673 ASP F O 29453 C CB . ASP E 664 ? 1.2876 1.5110 1.4347 -0.0559 0.0903 -0.1538 673 ASP F CB 29454 C CG . ASP E 664 ? 1.2911 1.5540 1.4286 -0.0630 0.0921 -0.1556 673 ASP F CG 29455 O OD1 . ASP E 664 ? 1.2010 1.4917 1.3372 -0.0639 0.0952 -0.1506 673 ASP F OD1 29456 O OD2 . ASP E 664 ? 1.4307 1.6977 1.5617 -0.0685 0.0900 -0.1614 673 ASP F OD2 29457 N N . SER E 665 ? 0.9858 1.1544 1.1549 -0.0278 0.0882 -0.1647 674 SER F N 29458 C CA . SER E 665 ? 0.7085 0.8392 0.8839 -0.0239 0.0848 -0.1601 674 SER F CA 29459 C C . SER E 665 ? 0.7130 0.8397 0.8895 -0.0248 0.0855 -0.1442 674 SER F C 29460 O O . SER E 665 ? 0.8684 1.0168 1.0472 -0.0195 0.0871 -0.1442 674 SER F O 29461 C CB . SER E 665 ? 0.8689 0.9866 1.0528 -0.0095 0.0817 -0.1772 674 SER F CB 29462 O OG . SER E 665 ? 0.9359 1.0166 1.1252 -0.0071 0.0775 -0.1709 674 SER F OG 29463 N N . GLY E 666 ? 0.6639 0.7642 0.8390 -0.0317 0.0843 -0.1313 675 GLY F N 29464 C CA . GLY E 666 ? 0.8631 0.9573 1.0373 -0.0337 0.0845 -0.1165 675 GLY F CA 29465 C C . GLY E 666 ? 0.9511 1.0588 1.1186 -0.0456 0.0866 -0.1037 675 GLY F C 29466 O O . GLY E 666 ? 0.7509 0.8498 0.9163 -0.0497 0.0865 -0.0912 675 GLY F O 29467 N N . GLY E 667 ? 1.1451 1.2736 1.3090 -0.0514 0.0876 -0.1070 676 GLY F N 29468 C CA . GLY E 667 ? 0.9170 1.0578 1.0755 -0.0630 0.0878 -0.0949 676 GLY F CA 29469 C C . GLY E 667 ? 0.9423 1.0579 1.1002 -0.0702 0.0867 -0.0851 676 GLY F C 29470 O O . GLY E 667 ? 0.7721 0.8642 0.9331 -0.0681 0.0864 -0.0886 676 GLY F O 29471 N N . PRO E 668 ? 0.8954 1.0165 1.0502 -0.0789 0.0858 -0.0730 677 PRO F N 29472 C CA . PRO E 668 ? 0.8299 0.9305 0.9853 -0.0850 0.0851 -0.0645 677 PRO F CA 29473 C C . PRO E 668 ? 0.8227 0.9220 0.9799 -0.0906 0.0835 -0.0668 677 PRO F C 29474 O O . PRO E 668 ? 0.6094 0.7289 0.7641 -0.0942 0.0817 -0.0689 677 PRO F O 29475 C CB . PRO E 668 ? 0.1809 0.2912 0.3333 -0.0914 0.0832 -0.0526 677 PRO F CB 29476 C CG . PRO E 668 ? 0.6200 0.7539 0.7704 -0.0885 0.0835 -0.0538 677 PRO F CG 29477 C CD . PRO E 668 ? 0.7176 0.8648 0.8690 -0.0831 0.0851 -0.0667 677 PRO F CD 29478 N N . LEU E 669 ? 0.7893 0.8668 0.9506 -0.0918 0.0842 -0.0660 678 LEU F N 29479 C CA . LEU E 669 ? 0.6390 0.7151 0.8040 -0.0978 0.0821 -0.0662 678 LEU F CA 29480 C C . LEU E 669 ? 0.6490 0.7220 0.8160 -0.1038 0.0806 -0.0552 678 LEU F C 29481 O O . LEU E 669 ? 0.7307 0.7868 0.9009 -0.1036 0.0829 -0.0518 678 LEU F O 29482 C CB . LEU E 669 ? 0.6955 0.7519 0.8660 -0.0961 0.0835 -0.0723 678 LEU F CB 29483 C CG . LEU E 669 ? 0.5053 0.5613 0.6816 -0.1022 0.0809 -0.0735 678 LEU F CG 29484 C CD1 . LEU E 669 ? 0.5164 0.5937 0.6888 -0.1047 0.0770 -0.0782 678 LEU F CD1 29485 C CD2 . LEU E 669 ? 0.5555 0.5932 0.7377 -0.1014 0.0820 -0.0795 678 LEU F CD2 29486 N N . ILE E 670 ? 0.7562 0.8458 0.9212 -0.1094 0.0763 -0.0499 679 ILE F N 29487 C CA . ILE E 670 ? 0.6924 0.7792 0.8593 -0.1143 0.0732 -0.0394 679 ILE F CA 29488 C C . ILE E 670 ? 0.8904 0.9737 1.0651 -0.1191 0.0691 -0.0368 679 ILE F C 29489 O O . ILE E 670 ? 0.9352 1.0274 1.1111 -0.1218 0.0663 -0.0403 679 ILE F O 29490 C CB . ILE E 670 ? 0.4426 0.5483 0.6034 -0.1185 0.0693 -0.0324 679 ILE F CB 29491 C CG1 . ILE E 670 ? 0.4344 0.5489 0.5895 -0.1134 0.0731 -0.0359 679 ILE F CG1 29492 C CG2 . ILE E 670 ? 0.9636 1.0618 1.1265 -0.1228 0.0652 -0.0219 679 ILE F CG2 29493 C CD1 . ILE E 670 ? 0.9738 1.1113 1.1236 -0.1184 0.0701 -0.0294 679 ILE F CD1 29494 N N . VAL E 671 ? 0.7859 0.8566 0.9657 -0.1195 0.0684 -0.0314 680 VAL F N 29495 C CA . VAL E 671 ? 0.6577 0.7245 0.8451 -0.1212 0.0633 -0.0287 680 VAL F CA 29496 C C . VAL E 671 ? 0.8749 0.9428 1.0611 -0.1236 0.0559 -0.0192 680 VAL F C 29497 O O . VAL E 671 ? 0.5222 0.5790 0.7071 -0.1203 0.0567 -0.0168 680 VAL F O 29498 C CB . VAL E 671 ? 0.6028 0.6527 0.7973 -0.1163 0.0682 -0.0325 680 VAL F CB 29499 C CG1 . VAL E 671 ? 0.6807 0.7297 0.8869 -0.1176 0.0630 -0.0299 680 VAL F CG1 29500 C CG2 . VAL E 671 ? 1.1009 1.1477 1.2977 -0.1157 0.0740 -0.0404 680 VAL F CG2 29501 N N . HIS E 672 ? 1.1718 1.2535 1.3589 -0.1306 0.0482 -0.0135 681 HIS F N 29502 C CA . HIS E 672 ? 0.8227 0.9051 1.0099 -0.1350 0.0392 -0.0027 681 HIS F CA 29503 C C . HIS E 672 ? 0.6103 0.6807 0.8112 -0.1337 0.0338 -0.0005 681 HIS F C 29504 O O . HIS E 672 ? 0.9442 1.0198 1.1537 -0.1367 0.0293 -0.0002 681 HIS F O 29505 C CB . HIS E 672 ? 0.7333 0.8375 0.9155 -0.1449 0.0325 0.0042 681 HIS F CB 29506 C CG . HIS E 672 ? 0.7588 0.8636 0.9415 -0.1518 0.0217 0.0174 681 HIS F CG 29507 N ND1 . HIS E 672 ? 0.4913 0.5997 0.6660 -0.1550 0.0201 0.0242 681 HIS F ND1 29508 C CD2 . HIS E 672 ? 1.3682 1.4700 1.5602 -0.1570 0.0108 0.0257 681 HIS F CD2 29509 C CE1 . HIS E 672 ? 1.0536 1.1600 1.2317 -0.1623 0.0086 0.0364 681 HIS F CE1 29510 N NE2 . HIS E 672 ? 1.4974 1.5992 1.6864 -0.1635 0.0025 0.0376 681 HIS F NE2 29511 N N . LYS E 673 ? 0.5330 0.5887 0.7374 -0.1295 0.0340 0.0003 682 LYS F N 29512 C CA . LYS E 673 ? 0.7649 0.8101 0.9858 -0.1277 0.0296 0.0007 682 LYS F CA 29513 C C . LYS E 673 ? 0.6366 0.6716 0.8603 -0.1290 0.0224 0.0069 682 LYS F C 29514 O O . LYS E 673 ? 0.5379 0.5659 0.7532 -0.1265 0.0266 0.0054 682 LYS F O 29515 C CB . LYS E 673 ? 0.7179 0.7543 0.9459 -0.1204 0.0399 -0.0097 682 LYS F CB 29516 C CG . LYS E 673 ? 0.9106 0.9540 1.1423 -0.1203 0.0441 -0.0153 682 LYS F CG 29517 C CD . LYS E 673 ? 1.0687 1.1042 1.3096 -0.1150 0.0533 -0.0235 682 LYS F CD 29518 C CE . LYS E 673 ? 1.4884 1.5301 1.7342 -0.1162 0.0563 -0.0284 682 LYS F CE 29519 N NZ . LYS E 673 ? 1.7828 1.8188 2.0377 -0.1129 0.0655 -0.0350 682 LYS F NZ 29520 N N . ARG E 674 ? 0.8206 0.8539 1.0569 -0.1336 0.0105 0.0140 683 ARG F N 29521 C CA . ARG E 674 ? 0.6835 0.7037 0.9261 -0.1355 0.0014 0.0195 683 ARG F CA 29522 C C . ARG E 674 ? 0.5088 0.5314 0.7351 -0.1408 -0.0016 0.0274 683 ARG F C 29523 O O . ARG E 674 ? 0.3758 0.3862 0.6001 -0.1392 -0.0018 0.0264 683 ARG F O 29524 C CB . ARG E 674 ? 0.9180 0.9228 1.1694 -0.1268 0.0082 0.0090 683 ARG F CB 29525 C CG . ARG E 674 ? 0.7226 0.7276 0.9906 -0.1203 0.0122 0.0007 683 ARG F CG 29526 C CD . ARG E 674 ? 0.7994 0.7929 1.0737 -0.1119 0.0204 -0.0103 683 ARG F CD 29527 N NE . ARG E 674 ? 0.8167 0.8135 1.1087 -0.1061 0.0246 -0.0181 683 ARG F NE 29528 C CZ . ARG E 674 ? 0.8757 0.8806 1.1674 -0.1048 0.0367 -0.0246 683 ARG F CZ 29529 N NH1 . ARG E 674 ? 0.9189 0.9272 1.1934 -0.1079 0.0450 -0.0245 683 ARG F NH1 29530 N NH2 . ARG E 674 ? 0.6265 0.6362 0.9361 -0.1005 0.0398 -0.0309 683 ARG F NH2 29531 N N . SER E 675 ? 0.7207 0.7607 0.9359 -0.1480 -0.0039 0.0346 684 SER F N 29532 C CA . SER E 675 ? 0.7709 0.8187 0.9725 -0.1551 -0.0071 0.0433 684 SER F CA 29533 C C . SER E 675 ? 0.7366 0.7835 0.9265 -0.1491 0.0042 0.0359 684 SER F C 29534 O O . SER E 675 ? 0.6996 0.7474 0.8821 -0.1532 0.0014 0.0415 684 SER F O 29535 C CB . SER E 675 ? 0.8705 0.9059 1.0786 -0.1619 -0.0213 0.0543 684 SER F CB 29536 O OG . SER E 675 ? 1.0564 1.0926 1.2757 -0.1687 -0.0338 0.0632 684 SER F OG 29537 N N . ARG E 676 ? 0.6288 0.6743 0.8180 -0.1404 0.0160 0.0241 685 ARG F N 29538 C CA . ARG E 676 ? 0.4845 0.5288 0.6636 -0.1351 0.0260 0.0176 685 ARG F CA 29539 C C . ARG E 676 ? 0.5753 0.6295 0.7501 -0.1312 0.0358 0.0096 685 ARG F C 29540 O O . ARG E 676 ? 0.6897 0.7443 0.8712 -0.1295 0.0375 0.0052 685 ARG F O 29541 C CB . ARG E 676 ? 0.3238 0.3488 0.5076 -0.1285 0.0299 0.0110 685 ARG F CB 29542 C CG . ARG E 676 ? 0.4939 0.5067 0.6822 -0.1320 0.0204 0.0165 685 ARG F CG 29543 C CD . ARG E 676 ? 0.6433 0.6599 0.8200 -0.1367 0.0177 0.0224 685 ARG F CD 29544 N NE . ARG E 676 ? 0.5078 0.5187 0.6769 -0.1313 0.0268 0.0150 685 ARG F NE 29545 C CZ . ARG E 676 ? 0.6987 0.6938 0.8687 -0.1297 0.0264 0.0115 685 ARG F CZ 29546 N NH1 . ARG E 676 ? 0.8170 0.7990 0.9965 -0.1324 0.0171 0.0133 685 ARG F NH1 29547 N NH2 . ARG E 676 ? 0.8012 0.7931 0.9630 -0.1261 0.0344 0.0058 685 ARG F NH2 29548 N N . PHE E 677 ? 0.4109 0.4727 0.5759 -0.1303 0.0413 0.0077 686 PHE F N 29549 C CA . PHE E 677 ? 0.4946 0.5647 0.6572 -0.1269 0.0497 -0.0003 686 PHE F CA 29550 C C . PHE E 677 ? 0.6374 0.6934 0.7985 -0.1193 0.0581 -0.0077 686 PHE F C 29551 O O . PHE E 677 ? 0.7801 0.8308 0.9362 -0.1181 0.0590 -0.0061 686 PHE F O 29552 C CB . PHE E 677 ? 0.7710 0.8633 0.9270 -0.1316 0.0500 0.0021 686 PHE F CB 29553 C CG . PHE E 677 ? 0.6062 0.7162 0.7619 -0.1411 0.0424 0.0103 686 PHE F CG 29554 C CD1 . PHE E 677 ? 0.3576 0.4682 0.5118 -0.1481 0.0334 0.0218 686 PHE F CD1 29555 C CD2 . PHE E 677 ? 0.7207 0.8470 0.8777 -0.1443 0.0436 0.0069 686 PHE F CD2 29556 C CE1 . PHE E 677 ? 0.4404 0.5677 0.5939 -0.1587 0.0257 0.0314 686 PHE F CE1 29557 C CE2 . PHE E 677 ? 0.8392 0.9838 0.9947 -0.1545 0.0365 0.0153 686 PHE F CE2 29558 C CZ . PHE E 677 ? 0.5399 0.6851 0.6935 -0.1621 0.0274 0.0284 686 PHE F CZ 29559 N N . ILE E 678 ? 0.2578 0.3084 0.4234 -0.1155 0.0638 -0.0149 687 ILE F N 29560 C CA . ILE E 678 ? 0.2979 0.3356 0.4623 -0.1101 0.0715 -0.0205 687 ILE F CA 29561 C C . ILE E 678 ? 0.4702 0.5123 0.6353 -0.1088 0.0769 -0.0266 687 ILE F C 29562 O O . ILE E 678 ? 0.6257 0.6711 0.7966 -0.1101 0.0770 -0.0303 687 ILE F O 29563 C CB . ILE E 678 ? 0.6135 0.6378 0.7853 -0.1076 0.0737 -0.0232 687 ILE F CB 29564 C CG1 . ILE E 678 ? 0.2636 0.2850 0.4404 -0.1095 0.0669 -0.0185 687 ILE F CG1 29565 C CG2 . ILE E 678 ? 0.4698 0.4820 0.6380 -0.1040 0.0813 -0.0267 687 ILE F CG2 29566 C CD1 . ILE E 678 ? 0.7896 0.8065 0.9595 -0.1103 0.0644 -0.0146 687 ILE F CD1 29567 N N . GLN E 679 ? 0.6013 0.6435 0.7622 -0.1069 0.0807 -0.0277 688 GLN F N 29568 C CA . GLN E 679 ? 0.7364 0.7789 0.8975 -0.1032 0.0845 -0.0343 688 GLN F CA 29569 C C . GLN E 679 ? 0.6351 0.6602 0.7997 -0.1016 0.0892 -0.0375 688 GLN F C 29570 O O . GLN E 679 ? 0.9385 0.9518 1.1009 -0.1013 0.0920 -0.0348 688 GLN F O 29571 C CB . GLN E 679 ? 0.7729 0.8201 0.9277 -0.0987 0.0852 -0.0345 688 GLN F CB 29572 C CG . GLN E 679 ? 0.7144 0.7583 0.8697 -0.0925 0.0877 -0.0422 688 GLN F CG 29573 C CD . GLN E 679 ? 0.8516 0.9027 1.0033 -0.0869 0.0873 -0.0429 688 GLN F CD 29574 O OE1 . GLN E 679 ? 1.0078 1.0711 1.1566 -0.0886 0.0853 -0.0377 688 GLN F OE1 29575 N NE2 . GLN E 679 ? 0.6931 0.7367 0.8462 -0.0802 0.0885 -0.0491 688 GLN F NE2 29576 N N . VAL E 680 ? 0.2563 0.2806 0.4258 -0.1014 0.0899 -0.0432 689 VAL F N 29577 C CA . VAL E 680 ? 0.4703 0.4798 0.6443 -0.1017 0.0939 -0.0454 689 VAL F CA 29578 C C . VAL E 680 ? 0.6591 0.6622 0.8326 -0.0983 0.0944 -0.0515 689 VAL F C 29579 O O . VAL E 680 ? 0.7224 0.7126 0.8995 -0.0996 0.0969 -0.0527 689 VAL F O 29580 C CB . VAL E 680 ? 0.3699 0.3813 0.5539 -0.1063 0.0931 -0.0462 689 VAL F CB 29581 C CG1 . VAL E 680 ? 0.4893 0.5033 0.6725 -0.1057 0.0906 -0.0414 689 VAL F CG1 29582 C CG2 . VAL E 680 ? 0.3553 0.3779 0.5421 -0.1075 0.0888 -0.0510 689 VAL F CG2 29583 N N . GLY E 681 ? 0.5127 0.5254 0.6825 -0.0941 0.0919 -0.0555 690 GLY F N 29584 C CA . GLY E 681 ? 0.7148 0.7211 0.8852 -0.0893 0.0913 -0.0631 690 GLY F CA 29585 C C . GLY E 681 ? 0.9274 0.9458 1.0939 -0.0826 0.0895 -0.0676 690 GLY F C 29586 O O . GLY E 681 ? 0.6495 0.6852 0.8127 -0.0831 0.0887 -0.0647 690 GLY F O 29587 N N . VAL E 682 ? 0.7949 0.8043 0.9630 -0.0763 0.0884 -0.0747 691 VAL F N 29588 C CA . VAL E 682 ? 0.8223 0.8444 0.9895 -0.0681 0.0868 -0.0816 691 VAL F CA 29589 C C . VAL E 682 ? 0.8164 0.8395 0.9873 -0.0641 0.0846 -0.0951 691 VAL F C 29590 O O . VAL E 682 ? 0.6325 0.6349 0.8073 -0.0631 0.0829 -0.0990 691 VAL F O 29591 C CB . VAL E 682 ? 0.8200 0.8298 0.9864 -0.0614 0.0861 -0.0785 691 VAL F CB 29592 C CG1 . VAL E 682 ? 0.7375 0.7629 0.9059 -0.0516 0.0843 -0.0868 691 VAL F CG1 29593 C CG2 . VAL E 682 ? 0.6331 0.6416 0.7943 -0.0656 0.0878 -0.0661 691 VAL F CG2 29594 N N . ILE E 683 ? 0.6050 0.6525 0.7743 -0.0627 0.0843 -0.1024 692 ILE F N 29595 C CA . ILE E 683 ? 0.7483 0.8003 0.9195 -0.0589 0.0823 -0.1173 692 ILE F CA 29596 C C . ILE E 683 ? 0.7488 0.7844 0.9250 -0.0481 0.0799 -0.1269 692 ILE F C 29597 O O . ILE E 683 ? 0.7375 0.7837 0.9150 -0.0390 0.0800 -0.1313 692 ILE F O 29598 C CB . ILE E 683 ? 0.4960 0.5813 0.6627 -0.0584 0.0832 -0.1234 692 ILE F CB 29599 C CG1 . ILE E 683 ? 0.3708 0.4699 0.5330 -0.0699 0.0834 -0.1132 692 ILE F CG1 29600 C CG2 . ILE E 683 ? 0.6866 0.7775 0.8541 -0.0534 0.0814 -0.1412 692 ILE F CG2 29601 C CD1 . ILE E 683 ? 0.8634 0.9961 1.0196 -0.0722 0.0838 -0.1165 692 ILE F CD1 29602 N N . SER E 684 ? 0.5265 0.5366 0.7069 -0.0493 0.0771 -0.1298 693 SER F N 29603 C CA . SER E 684 ? 0.6404 0.6288 0.8265 -0.0402 0.0729 -0.1367 693 SER F CA 29604 C C . SER E 684 ? 0.7662 0.7584 0.9557 -0.0327 0.0694 -0.1562 693 SER F C 29605 O O . SER E 684 ? 1.0199 1.0229 1.2118 -0.0213 0.0686 -0.1665 693 SER F O 29606 C CB . SER E 684 ? 0.8960 0.8530 1.0849 -0.0466 0.0709 -0.1281 693 SER F CB 29607 O OG . SER E 684 ? 0.9431 0.8766 1.1372 -0.0388 0.0655 -0.1320 693 SER F OG 29608 N N . TRP E 685 ? 0.6631 0.6472 0.8533 -0.0389 0.0671 -0.1622 694 TRP F N 29609 C CA . TRP E 685 ? 0.7977 0.7816 0.9904 -0.0325 0.0628 -0.1821 694 TRP F CA 29610 C C . TRP E 685 ? 1.0004 0.9916 1.1899 -0.0420 0.0619 -0.1873 694 TRP F C 29611 O O . TRP E 685 ? 1.1213 1.1071 1.3104 -0.0535 0.0628 -0.1754 694 TRP F O 29612 C CB . TRP E 685 ? 0.8716 0.8208 1.0726 -0.0265 0.0559 -0.1871 694 TRP F CB 29613 C CG . TRP E 685 ? 0.6789 0.6004 0.8825 -0.0379 0.0535 -0.1752 694 TRP F CG 29614 C CD1 . TRP E 685 ? 0.8902 0.8014 1.0928 -0.0450 0.0565 -0.1563 694 TRP F CD1 29615 C CD2 . TRP E 685 ? 0.6785 0.5808 0.8862 -0.0440 0.0480 -0.1818 694 TRP F CD2 29616 N NE1 . TRP E 685 ? 0.8714 0.7605 1.0776 -0.0552 0.0540 -0.1504 694 TRP F NE1 29617 C CE2 . TRP E 685 ? 0.9517 0.8344 1.1617 -0.0552 0.0484 -0.1653 694 TRP F CE2 29618 C CE3 . TRP E 685 ? 0.8809 0.7817 1.0905 -0.0416 0.0426 -0.2006 694 TRP F CE3 29619 C CZ2 . TRP E 685 ? 1.1628 1.0257 1.3781 -0.0646 0.0436 -0.1658 694 TRP F CZ2 29620 C CZ3 . TRP E 685 ? 0.9165 0.7950 1.1308 -0.0508 0.0369 -0.2015 694 TRP F CZ3 29621 C CH2 . TRP E 685 ? 0.8975 0.7577 1.1152 -0.0625 0.0375 -0.1836 694 TRP F CH2 29622 N N . GLY E 686 ? 1.2404 1.2453 1.4279 -0.0369 0.0599 -0.2059 695 GLY F N 29623 C CA . GLY E 686 ? 1.4816 1.4940 1.6651 -0.0454 0.0577 -0.2128 695 GLY F CA 29624 C C . GLY E 686 ? 1.3343 1.3258 1.5225 -0.0415 0.0504 -0.2307 695 GLY F C 29625 O O . GLY E 686 ? 1.3327 1.3094 1.5265 -0.0297 0.0472 -0.2414 695 GLY F O 29626 N N . VAL E 687 ? 0.9519 0.9414 1.1386 -0.0513 0.0467 -0.2342 696 VAL F N 29627 C CA . VAL E 687 ? 1.0565 1.0247 1.2474 -0.0497 0.0386 -0.2512 696 VAL F CA 29628 C C . VAL E 687 ? 1.1206 1.1087 1.3053 -0.0399 0.0375 -0.2754 696 VAL F C 29629 O O . VAL E 687 ? 1.2501 1.2218 1.4401 -0.0289 0.0325 -0.2925 696 VAL F O 29630 C CB . VAL E 687 ? 0.9936 0.9542 1.1858 -0.0645 0.0344 -0.2466 696 VAL F CB 29631 C CG1 . VAL E 687 ? 0.7153 0.6540 0.9117 -0.0635 0.0250 -0.2650 696 VAL F CG1 29632 C CG2 . VAL E 687 ? 0.7599 0.7028 0.9594 -0.0738 0.0362 -0.2243 696 VAL F CG2 29633 N N . VAL E 688 ? 1.0457 1.0695 1.2194 -0.0441 0.0418 -0.2770 697 VAL F N 29634 C CA . VAL E 688 ? 1.1468 1.1957 1.3121 -0.0365 0.0421 -0.2997 697 VAL F CA 29635 C C . VAL E 688 ? 0.9348 1.0200 1.0937 -0.0305 0.0507 -0.2975 697 VAL F C 29636 O O . VAL E 688 ? 1.2752 1.3781 1.4293 -0.0390 0.0556 -0.2786 697 VAL F O 29637 C CB . VAL E 688 ? 1.2190 1.2830 1.3744 -0.0479 0.0386 -0.3060 697 VAL F CB 29638 C CG1 . VAL E 688 ? 1.3788 1.4707 1.5235 -0.0403 0.0394 -0.3307 697 VAL F CG1 29639 C CG2 . VAL E 688 ? 1.2918 1.3217 1.4548 -0.0551 0.0296 -0.3080 697 VAL F CG2 29640 N N . ASP E 689 ? 0.6946 0.7910 0.8545 -0.0158 0.0522 -0.3171 698 ASP F N 29641 C CA . ASP E 689 ? 1.1200 1.2535 1.2755 -0.0095 0.0605 -0.3167 698 ASP F CA 29642 C C . ASP E 689 ? 1.1092 1.2849 1.2492 -0.0152 0.0642 -0.3259 698 ASP F C 29643 O O . ASP E 689 ? 1.0314 1.2239 1.1676 -0.0062 0.0646 -0.3502 698 ASP F O 29644 C CB . ASP E 689 ? 1.5345 1.6640 1.7004 0.0097 0.0608 -0.3334 698 ASP F CB 29645 C CG . ASP E 689 ? 1.6804 1.8481 1.8451 0.0160 0.0695 -0.3307 698 ASP F CG 29646 O OD1 . ASP E 689 ? 1.6310 1.8215 1.7876 0.0045 0.0747 -0.3119 698 ASP F OD1 29647 O OD2 . ASP E 689 ? 1.7787 1.9537 1.9516 0.0324 0.0705 -0.3473 698 ASP F OD2 29648 N N . VAL E 690 ? 1.2220 1.4147 1.3529 -0.0302 0.0663 -0.3065 699 VAL F N 29649 C CA . VAL E 690 ? 1.3086 1.5413 1.4233 -0.0384 0.0687 -0.3107 699 VAL F CA 29650 C C . VAL E 690 ? 1.4667 1.7405 1.5765 -0.0339 0.0775 -0.3106 699 VAL F C 29651 O O . VAL E 690 ? 1.6315 1.9435 1.7278 -0.0376 0.0807 -0.3189 699 VAL F O 29652 C CB . VAL E 690 ? 1.1152 1.3493 1.2233 -0.0566 0.0659 -0.2886 699 VAL F CB 29653 C CG1 . VAL E 690 ? 1.0680 1.2633 1.1837 -0.0617 0.0579 -0.2865 699 VAL F CG1 29654 C CG2 . VAL E 690 ? 1.0635 1.3025 1.1748 -0.0613 0.0702 -0.2632 699 VAL F CG2 29655 N N . CYS E 691 ? 1.4651 1.7325 1.5858 -0.0267 0.0811 -0.3005 700 CYS F N 29656 C CA . CYS E 691 ? 1.4270 1.7328 1.5459 -0.0226 0.0890 -0.2990 700 CYS F CA 29657 C C . CYS E 691 ? 1.8270 2.1450 1.9522 -0.0041 0.0920 -0.3260 700 CYS F C 29658 O O . CYS E 691 ? 2.0624 2.3480 2.2006 0.0087 0.0878 -0.3370 700 CYS F O 29659 C CB . CYS E 691 ? 1.3194 1.6142 1.4472 -0.0239 0.0908 -0.2758 700 CYS F CB 29660 S SG . CYS E 691 ? 2.3352 2.6150 2.4580 -0.0434 0.0874 -0.2455 700 CYS F SG 29661 N N . LYS E 692 ? 1.9404 2.3061 2.0569 -0.0030 0.0988 -0.3366 701 LYS F N 29662 C CA . LYS E 692 ? 1.9499 2.3342 2.0722 0.0151 0.1025 -0.3652 701 LYS F CA 29663 C C . LYS E 692 ? 2.2354 2.6778 2.3517 0.0149 0.1126 -0.3674 701 LYS F C 29664 O O . LYS E 692 ? 2.3403 2.8179 2.4457 0.0160 0.1167 -0.3870 701 LYS F O 29665 C CB . LYS E 692 ? 1.6419 2.0192 1.7569 0.0182 0.0980 -0.3910 701 LYS F CB 29666 C CG . LYS E 692 ? 1.5074 1.8319 1.6360 0.0289 0.0888 -0.4025 701 LYS F CG 29667 C CD . LYS E 692 ? 1.7490 2.0767 1.8904 0.0516 0.0897 -0.4308 701 LYS F CD 29668 C CE . LYS E 692 ? 1.8250 2.0990 1.9799 0.0619 0.0789 -0.4426 701 LYS F CE 29669 N NZ . LYS E 692 ? 1.9482 2.2034 2.1239 0.0791 0.0773 -0.4434 701 LYS F NZ 29670 N N . ASN E 693 ? 2.2980 2.7510 2.4213 0.0129 0.1165 -0.3476 702 ASN F N 29671 C CA . ASN E 693 ? 2.3029 2.8112 2.4223 0.0103 0.1258 -0.3450 702 ASN F CA 29672 C C . ASN E 693 ? 2.5702 3.1265 2.6739 0.0077 0.1318 -0.3644 702 ASN F C 29673 O O . ASN E 693 ? 2.7312 3.3222 2.8401 0.0209 0.1388 -0.3860 702 ASN F O 29674 C CB . ASN E 693 ? 2.2017 2.7175 2.3409 0.0273 0.1295 -0.3502 702 ASN F CB 29675 C CG . ASN E 693 ? 2.2956 2.7898 2.4494 0.0501 0.1265 -0.3789 702 ASN F CG 29676 O OD1 . ASN E 693 ? 2.4537 2.9144 2.6050 0.0526 0.1199 -0.3910 702 ASN F OD1 29677 N ND2 . ASN E 693 ? 2.1865 2.6992 2.3571 0.0667 0.1304 -0.3895 702 ASN F ND2 29678 N N . GLN E 694 ? 2.6083 3.1671 2.6931 -0.0094 0.1288 -0.3565 703 GLN F N 29679 C CA . GLN E 694 ? 2.6486 3.2534 2.7139 -0.0165 0.1335 -0.3700 703 GLN F CA 29680 C C . GLN E 694 ? 2.5084 3.1076 2.5556 -0.0391 0.1276 -0.3484 703 GLN F C 29681 O O . GLN E 694 ? 2.5142 3.1551 2.5429 -0.0530 0.1308 -0.3440 703 GLN F O 29682 C CB . GLN E 694 ? 2.7316 3.3321 2.7969 -0.0009 0.1328 -0.4064 703 GLN F CB 29683 C CG . GLN E 694 ? 2.6356 3.1878 2.6973 -0.0038 0.1218 -0.4103 703 GLN F CG 29684 C CD . GLN E 694 ? 2.5247 3.0648 2.5905 0.0138 0.1195 -0.4468 703 GLN F CD 29685 O OE1 . GLN E 694 ? 2.5123 3.0414 2.5966 0.0337 0.1206 -0.4630 703 GLN F OE1 29686 N NE2 . GLN E 694 ? 2.4435 2.9847 2.4928 0.0067 0.1152 -0.4599 703 GLN F NE2 29687 N N . LYS E 695 ? 2.3843 2.9325 2.4378 -0.0426 0.1185 -0.3346 704 LYS F N 29688 C CA . LYS E 695 ? 2.3987 2.9347 2.4406 -0.0624 0.1115 -0.3112 704 LYS F CA 29689 C C . LYS E 695 ? 2.2900 2.7680 2.3430 -0.0602 0.1025 -0.3064 704 LYS F C 29690 O O . LYS E 695 ? 2.0769 2.5243 2.1465 -0.0457 0.1020 -0.3140 704 LYS F O 29691 C CB . LYS E 695 ? 2.3947 2.9619 2.4141 -0.0740 0.1105 -0.3197 704 LYS F CB 29692 C CG . LYS E 695 ? 2.1467 2.7445 2.1509 -0.0954 0.1101 -0.2929 704 LYS F CG 29693 C CD . LYS E 695 ? 1.8693 2.5004 1.8496 -0.1072 0.1086 -0.3010 704 LYS F CD 29694 C CE . LYS E 695 ? 1.8730 2.5541 1.8444 -0.0993 0.1193 -0.3265 704 LYS F CE 29695 N NZ . LYS E 695 ? 2.0071 2.7262 1.9520 -0.1135 0.1184 -0.3314 704 LYS F NZ 29696 N N . ARG E 696 ? 2.2683 2.7323 2.3127 -0.0748 0.0950 -0.2930 705 ARG F N 29697 C CA . ARG E 696 ? 1.9947 2.4080 2.0499 -0.0747 0.0870 -0.2868 705 ARG F CA 29698 C C . ARG E 696 ? 1.7045 2.1065 1.7524 -0.0764 0.0803 -0.3043 705 ARG F C 29699 O O . ARG E 696 ? 1.5998 2.0199 1.6326 -0.0900 0.0765 -0.2996 705 ARG F O 29700 C CB . ARG E 696 ? 1.8835 2.2849 1.9398 -0.0893 0.0828 -0.2556 705 ARG F CB 29701 C CG . ARG E 696 ? 1.7266 2.1505 1.7838 -0.0929 0.0884 -0.2372 705 ARG F CG 29702 C CD . ARG E 696 ? 1.8738 2.2669 1.9483 -0.0852 0.0895 -0.2266 705 ARG F CD 29703 N NE . ARG E 696 ? 2.1708 2.5881 2.2475 -0.0847 0.0956 -0.2161 705 ARG F NE 29704 C CZ . ARG E 696 ? 2.0147 2.4725 2.0868 -0.0804 0.1027 -0.2272 705 ARG F CZ 29705 N NH1 . ARG E 696 ? 1.8259 2.3055 1.8897 -0.0755 0.1051 -0.2504 705 ARG F NH1 29706 N NH2 . ARG E 696 ? 1.9791 2.4571 2.0553 -0.0811 0.1074 -0.2156 705 ARG F NH2 29707 N N . GLN E 697 ? 1.6449 2.0161 1.7038 -0.0630 0.0779 -0.3238 706 GLN F N 29708 C CA . GLN E 697 ? 1.7806 2.1378 1.8348 -0.0624 0.0711 -0.3443 706 GLN F CA 29709 C C . GLN E 697 ? 2.0313 2.3863 2.0752 -0.0802 0.0632 -0.3315 706 GLN F C 29710 O O . GLN E 697 ? 2.2944 2.6132 2.3475 -0.0838 0.0558 -0.3254 706 GLN F O 29711 C CB . GLN E 697 ? 1.6471 1.9564 1.7194 -0.0502 0.0664 -0.3546 706 GLN F CB 29712 C CG . GLN E 697 ? 1.7503 2.0372 1.8203 -0.0518 0.0573 -0.3722 706 GLN F CG 29713 C CD . GLN E 697 ? 1.9341 2.1875 2.0183 -0.0355 0.0541 -0.3936 706 GLN F CD 29714 O OE1 . GLN E 697 ? 2.0503 2.3025 2.1448 -0.0214 0.0591 -0.3985 706 GLN F OE1 29715 N NE2 . GLN E 697 ? 1.9594 2.1853 2.0450 -0.0376 0.0447 -0.4062 706 GLN F NE2 29716 N N . LYS E 698 ? 1.8734 2.2686 1.8986 -0.0914 0.0644 -0.3277 707 LYS F N 29717 C CA . LYS E 698 ? 1.6416 2.0408 1.6560 -0.1091 0.0563 -0.3129 707 LYS F CA 29718 C C . LYS E 698 ? 1.6964 2.0600 1.7168 -0.1120 0.0458 -0.3188 707 LYS F C 29719 O O . LYS E 698 ? 1.7502 2.1115 1.7670 -0.1259 0.0381 -0.3034 707 LYS F O 29720 C CB . LYS E 698 ? 1.5187 1.9665 1.5091 -0.1176 0.0580 -0.3200 707 LYS F CB 29721 C CG . LYS E 698 ? 1.6223 2.1099 1.6063 -0.1170 0.0684 -0.3135 707 LYS F CG 29722 C CD . LYS E 698 ? 1.8329 2.3689 1.7920 -0.1315 0.0688 -0.3103 707 LYS F CD 29723 C CE . LYS E 698 ? 1.7796 2.3544 1.7260 -0.1227 0.0776 -0.3393 707 LYS F CE 29724 N NZ . LYS E 698 ? 1.7498 2.3277 1.7111 -0.1053 0.0881 -0.3498 707 LYS F NZ 29725 N N . GLN E 699 ? 1.6946 2.0307 1.7252 -0.0992 0.0447 -0.3403 708 GLN F N 29726 C CA . GLN E 699 ? 1.5020 1.8041 1.5394 -0.1021 0.0346 -0.3473 708 GLN F CA 29727 C C . GLN E 699 ? 1.3019 1.5586 1.3621 -0.0959 0.0333 -0.3392 708 GLN F C 29728 O O . GLN E 699 ? 1.4155 1.6457 1.4847 -0.0854 0.0310 -0.3575 708 GLN F O 29729 C CB . GLN E 699 ? 1.6083 1.9133 1.6373 -0.0945 0.0320 -0.3809 708 GLN F CB 29730 C CG . GLN E 699 ? 1.7924 2.1462 1.7977 -0.0979 0.0356 -0.3935 708 GLN F CG 29731 C CD . GLN E 699 ? 1.7733 2.1459 1.7631 -0.1171 0.0286 -0.3790 708 GLN F CD 29732 O OE1 . GLN E 699 ? 1.9543 2.3033 1.9484 -0.1251 0.0182 -0.3757 708 GLN F OE1 29733 N NE2 . GLN E 699 ? 1.5788 1.9949 1.5511 -0.1250 0.0335 -0.3695 708 GLN F NE2 29734 N N . VAL E 700 ? 0.9954 1.2429 1.0644 -0.1025 0.0342 -0.3119 709 VAL F N 29735 C CA . VAL E 700 ? 0.9474 1.1558 1.0362 -0.0978 0.0340 -0.3024 709 VAL F CA 29736 C C . VAL E 700 ? 0.7410 0.9187 0.8391 -0.1048 0.0246 -0.3027 709 VAL F C 29737 O O . VAL E 700 ? 1.0799 1.2659 1.1735 -0.1174 0.0185 -0.2950 709 VAL F O 29738 C CB . VAL E 700 ? 1.1355 1.3456 1.2305 -0.1020 0.0388 -0.2746 709 VAL F CB 29739 C CG1 . VAL E 700 ? 1.4967 1.7368 1.5839 -0.0962 0.0475 -0.2732 709 VAL F CG1 29740 C CG2 . VAL E 700 ? 1.3734 1.5920 1.4654 -0.1174 0.0333 -0.2557 709 VAL F CG2 29741 N N . PRO E 701 ? 0.8327 0.9751 0.9445 -0.0970 0.0226 -0.3111 710 PRO F N 29742 C CA . PRO E 701 ? 1.0452 1.1565 1.1683 -0.1042 0.0139 -0.3101 710 PRO F CA 29743 C C . PRO E 701 ? 1.2399 1.3438 1.3732 -0.1148 0.0140 -0.2831 710 PRO F C 29744 O O . PRO E 701 ? 1.2337 1.3508 1.3665 -0.1148 0.0205 -0.2661 710 PRO F O 29745 C CB . PRO E 701 ? 0.9828 1.0598 1.1182 -0.0925 0.0135 -0.3208 710 PRO F CB 29746 C CG . PRO E 701 ? 1.2937 1.3876 1.4213 -0.0780 0.0194 -0.3374 710 PRO F CG 29747 C CD . PRO E 701 ? 1.2843 1.4156 1.4015 -0.0811 0.0275 -0.3233 710 PRO F CD 29748 N N . ALA E 702 ? 1.2457 1.3296 1.3892 -0.1237 0.0065 -0.2801 711 ALA F N 29749 C CA . ALA E 702 ? 1.2766 1.3546 1.4322 -0.1331 0.0065 -0.2568 711 ALA F CA 29750 C C . ALA E 702 ? 1.1772 1.2281 1.3470 -0.1281 0.0117 -0.2464 711 ALA F C 29751 O O . ALA E 702 ? 1.1433 1.1930 1.3215 -0.1325 0.0153 -0.2269 711 ALA F O 29752 C CB . ALA E 702 ? 1.2527 1.3241 1.4149 -0.1450 -0.0034 -0.2577 711 ALA F CB 29753 N N . HIS E 703 ? 1.0852 1.1146 1.2573 -0.1188 0.0117 -0.2600 712 HIS F N 29754 C CA . HIS E 703 ? 1.0931 1.0950 1.2774 -0.1146 0.0152 -0.2508 712 HIS F CA 29755 C C . HIS E 703 ? 1.0632 1.0724 1.2428 -0.1028 0.0236 -0.2478 712 HIS F C 29756 O O . HIS E 703 ? 0.8233 0.8107 1.0105 -0.0972 0.0260 -0.2426 712 HIS F O 29757 C CB . HIS E 703 ? 0.9971 0.9667 1.1889 -0.1123 0.0080 -0.2649 712 HIS F CB 29758 C CG . HIS E 703 ? 0.9404 0.9125 1.1231 -0.1020 0.0045 -0.2903 712 HIS F CG 29759 N ND1 . HIS E 703 ? 0.8300 0.8025 1.0097 -0.0872 0.0091 -0.2986 712 HIS F ND1 29760 C CD2 . HIS E 703 ? 1.2369 1.2125 1.4134 -0.1038 -0.0032 -0.3102 712 HIS F CD2 29761 C CE1 . HIS E 703 ? 0.9045 0.8813 1.0772 -0.0796 0.0050 -0.3234 712 HIS F CE1 29762 N NE2 . HIS E 703 ? 1.2484 1.2266 1.4181 -0.0896 -0.0025 -0.3312 712 HIS F NE2 29763 N N . ALA E 704 ? 1.1506 1.1913 1.3176 -0.1000 0.0275 -0.2504 713 ALA F N 29764 C CA . ALA E 704 ? 1.1543 1.2071 1.3172 -0.0901 0.0354 -0.2469 713 ALA F CA 29765 C C . ALA E 704 ? 1.0978 1.1488 1.2662 -0.0943 0.0407 -0.2231 713 ALA F C 29766 O O . ALA E 704 ? 0.8463 0.9205 1.0090 -0.0995 0.0434 -0.2116 713 ALA F O 29767 C CB . ALA E 704 ? 0.9821 1.0719 1.1301 -0.0881 0.0379 -0.2555 713 ALA F CB 29768 N N . ARG E 705 ? 0.9070 0.9300 1.0860 -0.0923 0.0416 -0.2157 714 ARG F N 29769 C CA . ARG E 705 ? 0.7337 0.7526 0.9179 -0.0961 0.0466 -0.1949 714 ARG F CA 29770 C C . ARG E 705 ? 0.8601 0.8808 1.0421 -0.0862 0.0525 -0.1908 714 ARG F C 29771 O O . ARG E 705 ? 0.9370 0.9564 1.1169 -0.0757 0.0523 -0.2039 714 ARG F O 29772 C CB . ARG E 705 ? 0.9704 0.9605 1.1669 -0.1022 0.0443 -0.1875 714 ARG F CB 29773 C CG . ARG E 705 ? 1.0781 1.0643 1.2795 -0.1121 0.0375 -0.1922 714 ARG F CG 29774 C CD . ARG E 705 ? 1.1079 1.1161 1.3093 -0.1213 0.0376 -0.1818 714 ARG F CD 29775 N NE . ARG E 705 ? 1.0443 1.0490 1.2527 -0.1312 0.0306 -0.1850 714 ARG F NE 29776 C CZ . ARG E 705 ? 1.1027 1.1219 1.3154 -0.1400 0.0285 -0.1759 714 ARG F CZ 29777 N NH1 . ARG E 705 ? 1.2185 1.2548 1.4292 -0.1402 0.0326 -0.1632 714 ARG F NH1 29778 N NH2 . ARG E 705 ? 0.9567 0.9729 1.1771 -0.1488 0.0214 -0.1795 714 ARG F NH2 29779 N N . ASP E 706 ? 0.8029 0.8269 0.9860 -0.0893 0.0573 -0.1734 715 ASP F N 29780 C CA . ASP E 706 ? 0.7016 0.7265 0.8830 -0.0815 0.0624 -0.1674 715 ASP F CA 29781 C C . ASP E 706 ? 0.8901 0.8953 1.0777 -0.0849 0.0651 -0.1516 715 ASP F C 29782 O O . ASP E 706 ? 0.9851 0.9917 1.1758 -0.0936 0.0661 -0.1405 715 ASP F O 29783 C CB . ASP E 706 ? 0.7316 0.7876 0.9043 -0.0817 0.0659 -0.1627 715 ASP F CB 29784 C CG . ASP E 706 ? 1.1537 1.2327 1.3186 -0.0766 0.0651 -0.1788 715 ASP F CG 29785 O OD1 . ASP E 706 ? 1.3120 1.3815 1.4788 -0.0680 0.0632 -0.1945 715 ASP F OD1 29786 O OD2 . ASP E 706 ? 1.3292 1.4361 1.4861 -0.0812 0.0661 -0.1757 715 ASP F OD2 29787 N N . PHE E 707 ? 1.1908 1.1788 1.3807 -0.0777 0.0660 -0.1509 716 PHE F N 29788 C CA . PHE E 707 ? 1.0150 0.9845 1.2087 -0.0809 0.0686 -0.1365 716 PHE F CA 29789 C C . PHE E 707 ? 0.8352 0.8132 1.0241 -0.0762 0.0731 -0.1274 716 PHE F C 29790 O O . PHE E 707 ? 0.6653 0.6567 0.8505 -0.0679 0.0734 -0.1337 716 PHE F O 29791 C CB . PHE E 707 ? 0.7310 0.6708 0.9306 -0.0789 0.0646 -0.1396 716 PHE F CB 29792 C CG . PHE E 707 ? 0.8674 0.7961 1.0726 -0.0848 0.0592 -0.1479 716 PHE F CG 29793 C CD1 . PHE E 707 ? 0.8097 0.7409 1.0140 -0.0795 0.0540 -0.1656 716 PHE F CD1 29794 C CD2 . PHE E 707 ? 1.0534 0.9707 1.2650 -0.0959 0.0593 -0.1388 716 PHE F CD2 29795 C CE1 . PHE E 707 ? 0.7471 0.6674 0.9562 -0.0855 0.0480 -0.1738 716 PHE F CE1 29796 C CE2 . PHE E 707 ? 0.9543 0.8623 1.1721 -0.1024 0.0537 -0.1460 716 PHE F CE2 29797 C CZ . PHE E 707 ? 0.8327 0.7410 1.0489 -0.0974 0.0475 -0.1634 716 PHE F CZ 29798 N N . HIS E 708 ? 0.7527 0.7242 0.9423 -0.0815 0.0766 -0.1134 717 HIS F N 29799 C CA . HIS E 708 ? 0.8179 0.7959 1.0025 -0.0785 0.0803 -0.1042 717 HIS F CA 29800 C C . HIS E 708 ? 0.9382 0.8952 1.1237 -0.0809 0.0823 -0.0935 717 HIS F C 29801 O O . HIS E 708 ? 1.0259 0.9658 1.2163 -0.0860 0.0814 -0.0921 717 HIS F O 29802 C CB . HIS E 708 ? 0.9786 0.9776 1.1603 -0.0838 0.0826 -0.0976 717 HIS F CB 29803 C CG . HIS E 708 ? 0.7030 0.7233 0.8827 -0.0847 0.0803 -0.1056 717 HIS F CG 29804 N ND1 . HIS E 708 ? 0.8585 0.9005 1.0324 -0.0803 0.0805 -0.1089 717 HIS F ND1 29805 C CD2 . HIS E 708 ? 0.5819 0.6070 0.7641 -0.0902 0.0774 -0.1106 717 HIS F CD2 29806 C CE1 . HIS E 708 ? 1.0588 1.1182 1.2304 -0.0834 0.0783 -0.1154 717 HIS F CE1 29807 N NE2 . HIS E 708 ? 0.9834 1.0322 1.1597 -0.0892 0.0759 -0.1166 717 HIS F NE2 29808 N N . ILE E 709 ? 0.7090 0.6687 0.8894 -0.0782 0.0848 -0.0856 718 ILE F N 29809 C CA . ILE E 709 ? 0.8485 0.7912 1.0272 -0.0810 0.0870 -0.0750 718 ILE F CA 29810 C C . ILE E 709 ? 0.8362 0.7865 1.0127 -0.0879 0.0918 -0.0659 718 ILE F C 29811 O O . ILE E 709 ? 0.6518 0.6169 0.8244 -0.0866 0.0929 -0.0633 718 ILE F O 29812 C CB . ILE E 709 ? 0.8022 0.7398 0.9763 -0.0732 0.0854 -0.0722 718 ILE F CB 29813 C CG1 . ILE E 709 ? 0.8023 0.7286 0.9807 -0.0651 0.0796 -0.0816 718 ILE F CG1 29814 C CG2 . ILE E 709 ? 0.6957 0.6181 0.8651 -0.0777 0.0877 -0.0602 718 ILE F CG2 29815 C CD1 . ILE E 709 ? 0.4879 0.3883 0.6705 -0.0694 0.0767 -0.0803 718 ILE F CD1 29816 N N . ASN E 710 ? 0.9063 0.8470 1.0866 -0.0953 0.0945 -0.0615 719 ASN F N 29817 C CA . ASN E 710 ? 0.8810 0.8282 1.0611 -0.1007 0.0994 -0.0546 719 ASN F CA 29818 C C . ASN E 710 ? 1.0568 1.0000 1.2280 -0.0992 0.1021 -0.0469 719 ASN F C 29819 O O . ASN E 710 ? 1.3149 1.2435 1.4823 -0.1002 0.1030 -0.0422 719 ASN F O 29820 C CB . ASN E 710 ? 0.8619 0.8025 1.0498 -0.1087 0.1022 -0.0528 719 ASN F CB 29821 C CG . ASN E 710 ? 0.8547 0.8043 1.0451 -0.1129 0.1073 -0.0482 719 ASN F CG 29822 O OD1 . ASN E 710 ? 0.7359 0.6943 0.9218 -0.1102 0.1078 -0.0463 719 ASN F OD1 29823 N ND2 . ASN E 710 ? 1.2534 1.2013 1.4521 -0.1196 0.1107 -0.0467 719 ASN F ND2 29824 N N . LEU E 711 ? 0.7818 0.7375 0.9490 -0.0976 0.1025 -0.0451 720 LEU F N 29825 C CA . LEU E 711 ? 0.7048 0.6580 0.8629 -0.0962 0.1039 -0.0388 720 LEU F CA 29826 C C . LEU E 711 ? 0.7613 0.7056 0.9167 -0.1016 0.1093 -0.0332 720 LEU F C 29827 O O . LEU E 711 ? 1.1577 1.0946 1.3039 -0.1013 0.1104 -0.0279 720 LEU F O 29828 C CB . LEU E 711 ? 0.5860 0.5541 0.7417 -0.0949 0.1024 -0.0380 720 LEU F CB 29829 C CG . LEU E 711 ? 0.7107 0.6913 0.8662 -0.0899 0.0979 -0.0417 720 LEU F CG 29830 C CD1 . LEU E 711 ? 0.7784 0.7732 0.9313 -0.0912 0.0961 -0.0385 720 LEU F CD1 29831 C CD2 . LEU E 711 ? 0.4287 0.4026 0.5800 -0.0838 0.0960 -0.0418 720 LEU F CD2 29832 N N . PHE E 712 ? 0.6907 0.6374 0.8541 -0.1067 0.1128 -0.0346 721 PHE F N 29833 C CA . PHE E 712 ? 0.6722 0.6147 0.8346 -0.1122 0.1192 -0.0306 721 PHE F CA 29834 C C . PHE E 712 ? 0.7976 0.7257 0.9562 -0.1156 0.1203 -0.0262 721 PHE F C 29835 O O . PHE E 712 ? 1.1307 1.0561 1.2868 -0.1215 0.1260 -0.0218 721 PHE F O 29836 C CB . PHE E 712 ? 0.5909 0.5424 0.7646 -0.1147 0.1218 -0.0343 721 PHE F CB 29837 C CG . PHE E 712 ? 0.4917 0.4549 0.6676 -0.1107 0.1199 -0.0371 721 PHE F CG 29838 C CD1 . PHE E 712 ? 0.6153 0.5863 0.7960 -0.1082 0.1138 -0.0403 721 PHE F CD1 29839 C CD2 . PHE E 712 ? 0.3840 0.3501 0.5578 -0.1105 0.1237 -0.0366 721 PHE F CD2 29840 C CE1 . PHE E 712 ? 0.8950 0.8751 1.0778 -0.1057 0.1106 -0.0409 721 PHE F CE1 29841 C CE2 . PHE E 712 ? 0.5823 0.5561 0.7599 -0.1074 0.1205 -0.0388 721 PHE F CE2 29842 C CZ . PHE E 712 ? 0.6597 0.6397 0.8415 -0.1052 0.1134 -0.0400 721 PHE F CZ 29843 N N . GLN E 713 ? 0.8528 0.7719 1.0111 -0.1122 0.1145 -0.0273 722 GLN F N 29844 C CA . GLN E 713 ? 1.0773 0.9795 1.2335 -0.1154 0.1131 -0.0226 722 GLN F CA 29845 C C . GLN E 713 ? 1.0179 0.9103 1.1628 -0.1107 0.1092 -0.0173 722 GLN F C 29846 O O . GLN E 713 ? 1.1592 1.0366 1.2995 -0.1142 0.1078 -0.0103 722 GLN F O 29847 C CB . GLN E 713 ? 1.0043 0.8999 1.1705 -0.1149 0.1079 -0.0286 722 GLN F CB 29848 C CG . GLN E 713 ? 1.0040 0.9086 1.1820 -0.1205 0.1105 -0.0330 722 GLN F CG 29849 C CD . GLN E 713 ? 1.0843 0.9872 1.2649 -0.1306 0.1168 -0.0266 722 GLN F CD 29850 O OE1 . GLN E 713 ? 1.1777 1.0663 1.3550 -0.1357 0.1164 -0.0200 722 GLN F OE1 29851 N NE2 . GLN E 713 ? 0.9916 0.9098 1.1789 -0.1336 0.1224 -0.0282 722 GLN F NE2 29852 N N . VAL E 714 ? 0.8363 0.7376 0.9774 -0.1035 0.1068 -0.0198 723 VAL F N 29853 C CA . VAL E 714 ? 0.7369 0.6320 0.8691 -0.0984 0.1024 -0.0151 723 VAL F CA 29854 C C . VAL E 714 ? 1.1126 1.0165 1.2346 -0.0989 0.1053 -0.0113 723 VAL F C 29855 O O . VAL E 714 ? 1.6927 1.5984 1.8090 -0.0938 0.1011 -0.0093 723 VAL F O 29856 C CB . VAL E 714 ? 0.7954 0.6941 0.9329 -0.0887 0.0958 -0.0219 723 VAL F CB 29857 C CG1 . VAL E 714 ? 0.6911 0.5774 0.8373 -0.0872 0.0916 -0.0267 723 VAL F CG1 29858 C CG2 . VAL E 714 ? 0.8527 0.7717 0.9944 -0.0863 0.0971 -0.0287 723 VAL F CG2 29859 N N . LEU E 715 ? 0.8001 0.7101 0.9210 -0.1050 0.1120 -0.0109 724 LEU F N 29860 C CA . LEU E 715 ? 0.7194 0.6364 0.8311 -0.1058 0.1146 -0.0091 724 LEU F CA 29861 C C . LEU E 715 ? 1.0113 0.9198 1.1083 -0.1068 0.1132 -0.0011 724 LEU F C 29862 O O . LEU E 715 ? 0.9799 0.8926 1.0697 -0.1037 0.1101 0.0000 724 LEU F O 29863 C CB . LEU E 715 ? 0.7146 0.6382 0.8292 -0.1113 0.1222 -0.0114 724 LEU F CB 29864 C CG . LEU E 715 ? 0.9963 0.9312 1.1238 -0.1097 0.1221 -0.0186 724 LEU F CG 29865 C CD1 . LEU E 715 ? 1.2465 1.1868 1.3802 -0.1145 0.1291 -0.0210 724 LEU F CD1 29866 C CD2 . LEU E 715 ? 0.4598 0.4028 0.5849 -0.1054 0.1177 -0.0202 724 LEU F CD2 29867 N N . PRO E 716 ? 1.1007 0.9975 1.1930 -0.1122 0.1148 0.0053 725 PRO F N 29868 C CA . PRO E 716 ? 1.0606 0.9490 1.1376 -0.1142 0.1125 0.0144 725 PRO F CA 29869 C C . PRO E 716 ? 1.1994 1.0858 1.2750 -0.1059 0.1033 0.0157 725 PRO F C 29870 O O . PRO E 716 ? 1.0293 0.9174 1.0933 -0.1055 0.1010 0.0197 725 PRO F O 29871 C CB . PRO E 716 ? 1.1297 1.0040 1.2065 -0.1204 0.1124 0.0215 725 PRO F CB 29872 C CG . PRO E 716 ? 1.3520 1.2320 1.4404 -0.1251 0.1192 0.0161 725 PRO F CG 29873 C CD . PRO E 716 ? 1.2349 1.1260 1.3353 -0.1179 0.1181 0.0056 725 PRO F CD 29874 N N . TRP E 717 ? 1.3562 1.2404 1.4440 -0.0994 0.0981 0.0114 726 TRP F N 29875 C CA . TRP E 717 ? 0.9657 0.8509 1.0555 -0.0903 0.0898 0.0110 726 TRP F CA 29876 C C . TRP E 717 ? 0.7853 0.6887 0.8757 -0.0866 0.0898 0.0062 726 TRP F C 29877 O O . TRP E 717 ? 1.0183 0.9254 1.1038 -0.0830 0.0848 0.0094 726 TRP F O 29878 C CB . TRP E 717 ? 1.0079 0.8876 1.1115 -0.0838 0.0850 0.0053 726 TRP F CB 29879 C CG . TRP E 717 ? 0.9879 0.8723 1.0967 -0.0731 0.0773 0.0026 726 TRP F CG 29880 C CD1 . TRP E 717 ? 0.9105 0.7854 1.0163 -0.0684 0.0696 0.0090 726 TRP F CD1 29881 C CD2 . TRP E 717 ? 1.1212 1.0230 1.2400 -0.0656 0.0765 -0.0073 726 TRP F CD2 29882 N NE1 . TRP E 717 ? 0.9968 0.8831 1.1118 -0.0577 0.0643 0.0028 726 TRP F NE1 29883 C CE2 . TRP E 717 ? 1.2407 1.1446 1.3632 -0.0562 0.0690 -0.0073 726 TRP F CE2 29884 C CE3 . TRP E 717 ? 0.9446 0.8618 1.0696 -0.0664 0.0810 -0.0156 726 TRP F CE3 29885 C CZ2 . TRP E 717 ? 1.4401 1.3631 1.5722 -0.0478 0.0673 -0.0161 726 TRP F CZ2 29886 C CZ3 . TRP E 717 ? 0.8823 0.8171 1.0149 -0.0591 0.0788 -0.0231 726 TRP F CZ3 29887 C CH2 . TRP E 717 ? 1.1820 1.1208 1.3183 -0.0499 0.0726 -0.0237 726 TRP F CH2 29888 N N . LEU E 718 ? 0.8203 0.7345 0.9171 -0.0882 0.0946 -0.0006 727 LEU F N 29889 C CA . LEU E 718 ? 1.0159 0.9462 1.1137 -0.0865 0.0939 -0.0039 727 LEU F CA 29890 C C . LEU E 718 ? 1.2052 1.1359 1.2903 -0.0910 0.0951 0.0005 727 LEU F C 29891 O O . LEU E 718 ? 1.0323 0.9695 1.1132 -0.0889 0.0905 0.0026 727 LEU F O 29892 C CB . LEU E 718 ? 0.7631 0.7027 0.8703 -0.0883 0.0976 -0.0106 727 LEU F CB 29893 C CG . LEU E 718 ? 0.7842 0.7287 0.9033 -0.0838 0.0957 -0.0170 727 LEU F CG 29894 C CD1 . LEU E 718 ? 0.7931 0.7454 0.9196 -0.0874 0.0990 -0.0220 727 LEU F CD1 29895 C CD2 . LEU E 718 ? 0.6498 0.6073 0.7716 -0.0772 0.0904 -0.0190 727 LEU F CD2 29896 N N . LYS E 719 ? 1.1041 1.0294 1.1836 -0.0972 0.1014 0.0011 728 LYS F N 29897 C CA . LYS E 719 ? 0.9935 0.9192 1.0603 -0.1014 0.1035 0.0029 728 LYS F CA 29898 C C . LYS E 719 ? 1.0667 0.9874 1.1206 -0.1009 0.0981 0.0101 728 LYS F C 29899 O O . LYS E 719 ? 1.0446 0.9694 1.0899 -0.1018 0.0956 0.0106 728 LYS F O 29900 C CB . LYS E 719 ? 0.9156 0.8371 0.9786 -0.1076 0.1120 0.0022 728 LYS F CB 29901 C CG . LYS E 719 ? 0.9391 0.8618 0.9882 -0.1116 0.1152 0.0018 728 LYS F CG 29902 C CD . LYS E 719 ? 1.0030 0.9252 1.0495 -0.1174 0.1247 0.0003 728 LYS F CD 29903 C CE . LYS E 719 ? 1.3917 1.3163 1.4229 -0.1208 0.1284 -0.0018 728 LYS F CE 29904 N NZ . LYS E 719 ? 1.6309 1.5590 1.6596 -0.1264 0.1389 -0.0039 728 LYS F NZ 29905 N N . GLU E 720 ? 0.8933 0.8044 0.9465 -0.0995 0.0951 0.0158 729 GLU F N 29906 C CA . GLU E 720 ? 0.8701 0.7752 0.9118 -0.0989 0.0887 0.0240 729 GLU F CA 29907 C C . GLU E 720 ? 0.7984 0.7127 0.8455 -0.0918 0.0805 0.0235 729 GLU F C 29908 O O . GLU E 720 ? 0.9561 0.8742 0.9936 -0.0929 0.0765 0.0267 729 GLU F O 29909 C CB . GLU E 720 ? 1.0910 0.9811 1.1323 -0.0994 0.0863 0.0311 729 GLU F CB 29910 C CG . GLU E 720 ? 1.4118 1.2943 1.4427 -0.0983 0.0777 0.0410 729 GLU F CG 29911 C CD . GLU E 720 ? 1.6895 1.5545 1.7204 -0.0996 0.0739 0.0493 729 GLU F CD 29912 O OE1 . GLU E 720 ? 1.8600 1.7186 1.8941 -0.1047 0.0797 0.0487 729 GLU F OE1 29913 O OE2 . GLU E 720 ? 1.6677 1.5252 1.6965 -0.0957 0.0641 0.0568 729 GLU F OE2 29914 N N . LYS E 721 ? 0.8390 0.7584 0.9015 -0.0850 0.0781 0.0190 730 LYS F N 29915 C CA . LYS E 721 ? 0.7843 0.7157 0.8543 -0.0777 0.0710 0.0181 730 LYS F CA 29916 C C . LYS E 721 ? 0.8928 0.8408 0.9634 -0.0797 0.0713 0.0148 730 LYS F C 29917 O O . LYS E 721 ? 0.9974 0.9570 1.0703 -0.0766 0.0654 0.0162 730 LYS F O 29918 C CB . LYS E 721 ? 0.6657 0.6000 0.7517 -0.0697 0.0694 0.0123 730 LYS F CB 29919 C CG . LYS E 721 ? 0.8045 0.7200 0.8922 -0.0674 0.0671 0.0151 730 LYS F CG 29920 C CD . LYS E 721 ? 0.8394 0.7451 0.9197 -0.0656 0.0592 0.0247 730 LYS F CD 29921 C CE . LYS E 721 ? 0.9350 0.8194 1.0172 -0.0644 0.0555 0.0290 730 LYS F CE 29922 N NZ . LYS E 721 ? 1.3635 1.2370 1.4381 -0.0632 0.0463 0.0401 730 LYS F NZ 29923 N N . LEU E 722 ? 0.6698 0.6190 0.7393 -0.0851 0.0775 0.0107 731 LEU F N 29924 C CA . LEU E 722 ? 0.8969 0.8589 0.9680 -0.0877 0.0766 0.0081 731 LEU F CA 29925 C C . LEU E 722 ? 1.0114 0.9678 1.0687 -0.0941 0.0773 0.0096 731 LEU F C 29926 O O . LEU E 722 ? 1.1541 1.1164 1.2121 -0.0973 0.0766 0.0070 731 LEU F O 29927 C CB . LEU E 722 ? 0.7569 0.7250 0.8388 -0.0884 0.0809 0.0019 731 LEU F CB 29928 C CG . LEU E 722 ? 0.7168 0.6921 0.8115 -0.0827 0.0807 -0.0019 731 LEU F CG 29929 C CD1 . LEU E 722 ? 0.9626 0.9428 1.0652 -0.0850 0.0847 -0.0072 731 LEU F CD1 29930 C CD2 . LEU E 722 ? 0.4552 0.4472 0.5558 -0.0779 0.0750 -0.0015 731 LEU F CD2 29931 N N . GLN E 723 ? 0.6779 0.6227 0.7223 -0.0962 0.0782 0.0138 732 GLN F N 29932 C CA . GLN E 723 ? 0.7460 0.6856 0.7753 -0.1021 0.0800 0.0136 732 GLN F CA 29933 C C . GLN E 723 ? 0.9093 0.8563 0.9350 -0.1039 0.0735 0.0132 732 GLN F C 29934 O O . GLN E 723 ? 0.8654 0.8103 0.8848 -0.1081 0.0750 0.0088 732 GLN F O 29935 C CB . GLN E 723 ? 0.8100 0.7390 0.8240 -0.1045 0.0803 0.0200 732 GLN F CB 29936 C CG . GLN E 723 ? 0.8397 0.7689 0.8515 -0.1010 0.0711 0.0278 732 GLN F CG 29937 C CD . GLN E 723 ? 1.0861 1.0040 1.0814 -0.1047 0.0700 0.0359 732 GLN F CD 29938 O OE1 . GLN E 723 ? 1.0756 0.9875 1.0591 -0.1108 0.0770 0.0355 732 GLN F OE1 29939 N NE2 . GLN E 723 ? 1.3879 1.3041 1.3825 -0.1011 0.0610 0.0437 732 GLN F NE2 29940 N N . ASP E 724 ? 1.0664 1.0223 1.0971 -0.1008 0.0659 0.0174 733 ASP F N 29941 C CA . ASP E 724 ? 1.1908 1.1551 1.2193 -0.1036 0.0587 0.0183 733 ASP F CA 29942 C C . ASP E 724 ? 1.1587 1.1370 1.2026 -0.1032 0.0569 0.0159 733 ASP F C 29943 O O . ASP E 724 ? 1.5784 1.5704 1.6283 -0.1026 0.0504 0.0191 733 ASP F O 29944 C CB . ASP E 724 ? 1.4790 1.4475 1.5034 -0.1016 0.0505 0.0253 733 ASP F CB 29945 C CG . ASP E 724 ? 1.6393 1.5946 1.6451 -0.1041 0.0503 0.0295 733 ASP F CG 29946 O OD1 . ASP E 724 ? 1.8823 1.8272 1.8783 -0.1078 0.0575 0.0262 733 ASP F OD1 29947 O OD2 . ASP E 724 ? 1.3182 1.2751 1.3197 -0.1026 0.0428 0.0362 733 ASP F OD2 29948 N N . GLU E 725 ? 0.9259 0.9023 0.9763 -0.1040 0.0625 0.0108 734 GLU F N 29949 C CA . GLU E 725 ? 0.9457 0.9351 1.0093 -0.1048 0.0608 0.0096 734 GLU F CA 29950 C C . GLU E 725 ? 0.8472 0.8310 0.9106 -0.1101 0.0610 0.0059 734 GLU F C 29951 O O . GLU E 725 ? 0.8892 0.8818 0.9624 -0.1124 0.0586 0.0061 734 GLU F O 29952 C CB . GLU E 725 ? 1.0347 1.0295 1.1099 -0.0997 0.0655 0.0074 734 GLU F CB 29953 C CG . GLU E 725 ? 1.2187 1.2199 1.2978 -0.0931 0.0638 0.0096 734 GLU F CG 29954 C CD . GLU E 725 ? 1.2526 1.2733 1.3377 -0.0925 0.0571 0.0129 734 GLU F CD 29955 O OE1 . GLU E 725 ? 0.7136 0.7464 0.8035 -0.0973 0.0550 0.0132 734 GLU F OE1 29956 O OE2 . GLU E 725 ? 1.4723 1.4967 1.5581 -0.0875 0.0536 0.0156 734 GLU F OE2 29957 N N . ASP E 726 ? 0.9250 0.8947 0.9774 -0.1121 0.0634 0.0025 735 ASP F N 29958 C CA . ASP E 726 ? 1.0180 0.9805 1.0710 -0.1155 0.0632 -0.0028 735 ASP F CA 29959 C C . ASP E 726 ? 1.0538 1.0183 1.1203 -0.1140 0.0672 -0.0057 735 ASP F C 29960 O O . ASP E 726 ? 0.8450 0.8099 0.9188 -0.1167 0.0631 -0.0067 735 ASP F O 29961 C CB . ASP E 726 ? 1.1403 1.1062 1.1934 -0.1208 0.0532 -0.0004 735 ASP F CB 29962 C CG . ASP E 726 ? 1.3749 1.3289 1.4272 -0.1237 0.0510 -0.0066 735 ASP F CG 29963 O OD1 . ASP E 726 ? 1.7872 1.7316 1.8365 -0.1211 0.0579 -0.0137 735 ASP F OD1 29964 O OD2 . ASP E 726 ? 1.1978 1.1525 1.2532 -0.1288 0.0419 -0.0045 735 ASP F OD2 29965 N N . LEU E 727 ? 1.1113 1.0764 1.1813 -0.1101 0.0742 -0.0064 736 LEU F N 29966 C CA . LEU E 727 ? 0.5642 0.5310 0.6462 -0.1089 0.0781 -0.0095 736 LEU F CA 29967 C C . LEU E 727 ? 0.7864 0.7429 0.8671 -0.1087 0.0846 -0.0158 736 LEU F C 29968 O O . LEU E 727 ? 1.0495 1.0066 1.1410 -0.1081 0.0870 -0.0192 736 LEU F O 29969 C CB . LEU E 727 ? 0.5653 0.5382 0.6530 -0.1052 0.0816 -0.0080 736 LEU F CB 29970 C CG . LEU E 727 ? 0.6290 0.6159 0.7205 -0.1039 0.0764 -0.0037 736 LEU F CG 29971 C CD1 . LEU E 727 ? 0.4726 0.4634 0.5700 -0.0988 0.0799 -0.0049 736 LEU F CD1 29972 C CD2 . LEU E 727 ? 0.4126 0.4106 0.5117 -0.1078 0.0710 -0.0021 736 LEU F CD2 29973 N N . GLY E 728 ? 1.0358 0.9847 1.1033 -0.1093 0.0874 -0.0175 737 GLY F N 29974 C CA . GLY E 728 ? 1.0592 1.0016 1.1241 -0.1093 0.0944 -0.0244 737 GLY F CA 29975 C C . GLY E 728 ? 0.7634 0.7074 0.8369 -0.1078 0.1027 -0.0261 737 GLY F C 29976 O O . GLY E 728 ? 1.0358 0.9810 1.1210 -0.1069 0.1049 -0.0313 737 GLY F O 29977 N N . PHE E 729 ? 0.6249 0.5685 0.6938 -0.1078 0.1063 -0.0214 738 PHE F N 29978 C CA . PHE E 729 ? 0.6886 0.6325 0.7647 -0.1078 0.1136 -0.0223 738 PHE F CA 29979 C C . PHE E 729 ? 0.7274 0.6700 0.7996 -0.1098 0.1221 -0.0278 738 PHE F C 29980 O O . PHE E 729 ? 0.8310 0.7710 0.8898 -0.1112 0.1231 -0.0298 738 PHE F O 29981 C CB . PHE E 729 ? 0.8578 0.7987 0.9294 -0.1078 0.1138 -0.0156 738 PHE F CB 29982 C CG . PHE E 729 ? 0.6243 0.5695 0.7040 -0.1044 0.1075 -0.0128 738 PHE F CG 29983 C CD1 . PHE E 729 ? 0.8585 0.8067 0.9333 -0.1028 0.1004 -0.0093 738 PHE F CD1 29984 C CD2 . PHE E 729 ? 0.4728 0.4207 0.5652 -0.1030 0.1087 -0.0145 738 PHE F CD2 29985 C CE1 . PHE E 729 ? 1.0576 1.0134 1.1406 -0.0994 0.0956 -0.0079 738 PHE F CE1 29986 C CE2 . PHE E 729 ? 0.6955 0.6494 0.7945 -0.0996 0.1036 -0.0136 738 PHE F CE2 29987 C CZ . PHE E 729 ? 0.8776 0.8364 0.9721 -0.0976 0.0975 -0.0106 738 PHE F CZ 29988 N N . LEU E 730 ? 0.8732 0.8193 0.9573 -0.1101 0.1282 -0.0307 739 LEU F N 29989 C CA . LEU E 730 ? 0.9160 0.8653 0.9995 -0.1119 0.1374 -0.0366 739 LEU F CA 29990 C C . LEU E 730 ? 1.2666 1.2148 1.3400 -0.1168 0.1444 -0.0311 739 LEU F C 29991 O O . LEU E 730 ? 1.6211 1.5660 1.6972 -0.1182 0.1429 -0.0244 739 LEU F O 29992 C CB . LEU E 730 ? 1.0034 0.9593 1.1072 -0.1100 0.1400 -0.0426 739 LEU F CB 29993 C CG . LEU E 730 ? 0.7881 0.7443 0.9036 -0.1060 0.1315 -0.0459 739 LEU F CG 29994 C CD1 . LEU E 730 ? 0.5428 0.5056 0.6787 -0.1044 0.1332 -0.0504 739 LEU F CD1 29995 C CD2 . LEU E 730 ? 1.0014 0.9536 1.1093 -0.1043 0.1285 -0.0514 739 LEU F CD2 29996 N N . ALA E 731 ? 1.0295 0.9806 1.0912 -0.1199 0.1516 -0.0341 740 ALA F N 29997 C CA . ALA E 731 ? 1.2735 1.2246 1.3233 -0.1265 0.1581 -0.0274 740 ALA F CA 29998 C C . ALA E 731 ? 1.5875 1.5424 1.6517 -0.1297 0.1634 -0.0250 740 ALA F C 29999 O O . ALA E 731 ? 1.5937 1.5414 1.6616 -0.1306 0.1588 -0.0175 740 ALA F O 30000 C CB . ALA E 731 ? 1.3207 1.2784 1.3560 -0.1296 0.1662 -0.0329 740 ALA F CB 30001 N N . ALA E 732 ? 1.7628 1.7295 1.8360 -0.1311 0.1725 -0.0321 741 ALA F N 30002 C CA . ALA E 732 ? 1.6935 1.6663 1.7817 -0.1352 0.1778 -0.0303 741 ALA F CA 30003 C C . ALA E 732 ? 1.4779 1.4447 1.5554 -0.1438 0.1795 -0.0182 741 ALA F C 30004 O O . ALA E 732 ? 1.3814 1.3378 1.4635 -0.1443 0.1729 -0.0114 741 ALA F O 30005 C CB . ALA E 732 ? 1.6343 1.6043 1.7419 -0.1304 0.1707 -0.0316 741 ALA F CB 30006 N N . GLY F 1 ? 2.0276 1.7345 2.1704 -0.2967 -0.3229 -0.0291 10 GLY H N 30007 C CA . GLY F 1 ? 2.1328 1.8395 2.2757 -0.3059 -0.3255 -0.0039 10 GLY H CA 30008 C C . GLY F 1 ? 2.1878 1.9501 2.3375 -0.3002 -0.3075 0.0131 10 GLY H C 30009 O O . GLY F 1 ? 2.2285 2.0326 2.3852 -0.2921 -0.2952 0.0080 10 GLY H O 30010 N N . SER F 2 ? 2.1930 1.9541 2.3399 -0.3053 -0.3062 0.0333 11 SER H N 30011 C CA . SER F 2 ? 2.1863 1.9967 2.3387 -0.3011 -0.2876 0.0494 11 SER H CA 30012 C C . SER F 2 ? 2.3591 2.2194 2.5236 -0.3207 -0.2819 0.0617 11 SER H C 30013 O O . SER F 2 ? 2.3730 2.2270 2.5368 -0.3475 -0.2930 0.0732 11 SER H O 30014 C CB . SER F 2 ? 2.0888 1.8815 2.2311 -0.3074 -0.2885 0.0683 11 SER H CB 30015 O OG . SER F 2 ? 2.0874 1.8596 2.2233 -0.3373 -0.3030 0.0833 11 SER H OG 30016 N N . CYS F 3 ? 2.4706 2.3801 2.6475 -0.3072 -0.2655 0.0595 12 CYS H N 30017 C CA . CYS F 3 ? 2.3354 2.2966 2.5299 -0.3225 -0.2601 0.0705 12 CYS H CA 30018 C C . CYS F 3 ? 2.0274 2.0117 2.2275 -0.3416 -0.2529 0.0947 12 CYS H C 30019 O O . CYS F 3 ? 1.9613 1.9388 2.1528 -0.3353 -0.2437 0.1026 12 CYS H O 30020 C CB . CYS F 3 ? 2.3981 2.4038 2.6054 -0.3012 -0.2448 0.0629 12 CYS H CB 30021 S SG . CYS F 3 ? 2.4945 2.4762 2.6919 -0.2804 -0.2504 0.0338 12 CYS H SG 30022 N N . SER F 4 ? 1.8701 1.8815 2.0840 -0.3664 -0.2569 0.1061 13 SER H N 30023 C CA . SER F 4 ? 1.8880 1.9243 2.1091 -0.3882 -0.2492 0.1281 13 SER H CA 30024 C C . SER F 4 ? 1.7669 1.8543 2.0038 -0.3744 -0.2241 0.1350 13 SER H C 30025 O O . SER F 4 ? 1.8609 1.9823 2.1140 -0.3553 -0.2150 0.1266 13 SER H O 30026 C CB . SER F 4 ? 2.0491 2.1078 2.2857 -0.4171 -0.2589 0.1374 13 SER H CB 30027 O OG . SER F 4 ? 2.1817 2.2666 2.4266 -0.4398 -0.2500 0.1578 13 SER H OG 30028 N N . LEU F 5 ? 1.5677 1.6583 1.7982 -0.3851 -0.2132 0.1501 14 LEU H N 30029 C CA . LEU F 5 ? 1.5676 1.7037 1.8109 -0.3743 -0.1875 0.1565 14 LEU H CA 30030 C C . LEU F 5 ? 1.5705 1.7645 1.8446 -0.3941 -0.1761 0.1696 14 LEU H C 30031 O O . LEU F 5 ? 1.7521 1.9793 2.0353 -0.3962 -0.1545 0.1789 14 LEU H O 30032 C CB . LEU F 5 ? 1.4148 1.5228 1.6320 -0.3753 -0.1794 0.1646 14 LEU H CB 30033 C CG . LEU F 5 ? 1.3729 1.4314 1.5648 -0.3520 -0.1868 0.1529 14 LEU H CG 30034 C CD1 . LEU F 5 ? 1.1442 1.1783 1.3110 -0.3577 -0.1801 0.1645 14 LEU H CD1 30035 C CD2 . LEU F 5 ? 1.5405 1.6219 1.7432 -0.3191 -0.1758 0.1375 14 LEU H CD2 30036 N N . GLU F 6 ? 1.3503 1.5563 1.6412 -0.4093 -0.1905 0.1698 15 GLU H N 30037 C CA . GLU F 6 ? 1.6156 1.8778 1.9407 -0.4289 -0.1825 0.1821 15 GLU H CA 30038 C C . GLU F 6 ? 1.4963 1.8137 1.8565 -0.4082 -0.1706 0.1765 15 GLU H C 30039 O O . GLU F 6 ? 1.4183 1.7323 1.7821 -0.3945 -0.1828 0.1648 15 GLU H O 30040 C CB . GLU F 6 ? 2.0742 2.3245 2.4018 -0.4570 -0.2050 0.1866 15 GLU H CB 30041 C CG . GLU F 6 ? 2.4861 2.6850 2.7823 -0.4816 -0.2177 0.1947 15 GLU H CG 30042 C CD . GLU F 6 ? 2.6947 2.8824 2.9930 -0.5101 -0.2396 0.1993 15 GLU H CD 30043 O OE1 . GLU F 6 ? 2.7021 2.9228 3.0261 -0.5113 -0.2451 0.1965 15 GLU H OE1 30044 O OE2 . GLU F 6 ? 2.7833 2.9276 3.0564 -0.5322 -0.2526 0.2063 15 GLU H OE2 30045 N N . GLY F 7 ? 1.4938 1.8609 1.8792 -0.4069 -0.1468 0.1847 16 GLY H N 30046 C CA . GLY F 7 ? 1.4435 1.8651 1.8666 -0.3878 -0.1351 0.1810 16 GLY H CA 30047 C C . GLY F 7 ? 1.0838 1.4920 1.4931 -0.3529 -0.1300 0.1667 16 GLY H C 30048 O O . GLY F 7 ? 0.7569 1.1901 1.1867 -0.3359 -0.1327 0.1595 16 GLY H O 30049 N N . VAL F 8 ? 1.3035 1.6712 1.6774 -0.3433 -0.1239 0.1632 17 VAL H N 30050 C CA . VAL F 8 ? 1.3735 1.7265 1.7319 -0.3113 -0.1182 0.1500 17 VAL H CA 30051 C C . VAL F 8 ? 1.2883 1.6673 1.6513 -0.2985 -0.0902 0.1537 17 VAL H C 30052 O O . VAL F 8 ? 1.0451 1.4278 1.4048 -0.2715 -0.0813 0.1444 17 VAL H O 30053 C CB . VAL F 8 ? 1.4635 1.7502 1.7798 -0.3060 -0.1326 0.1413 17 VAL H CB 30054 C CG1 . VAL F 8 ? 1.7301 1.9883 2.0408 -0.3170 -0.1587 0.1348 17 VAL H CG1 30055 C CG2 . VAL F 8 ? 1.2045 1.4624 1.4964 -0.3219 -0.1276 0.1522 17 VAL H CG2 30056 N N . GLU F 9 ? 1.3896 1.7859 1.7586 -0.3195 -0.0759 0.1668 18 GLU H N 30057 C CA . GLU F 9 ? 1.4018 1.8206 1.7722 -0.3119 -0.0474 0.1703 18 GLU H CA 30058 C C . GLU F 9 ? 1.1755 1.6469 1.5832 -0.2891 -0.0320 0.1648 18 GLU H C 30059 O O . GLU F 9 ? 0.9093 1.4055 1.3461 -0.2840 -0.0438 0.1614 18 GLU H O 30060 C CB . GLU F 9 ? 1.4941 1.9287 1.8689 -0.3428 -0.0339 0.1848 18 GLU H CB 30061 C CG . GLU F 9 ? 1.5960 2.0815 2.0164 -0.3620 -0.0339 0.1920 18 GLU H CG 30062 C CD . GLU F 9 ? 1.9932 2.4547 2.4093 -0.3821 -0.0631 0.1950 18 GLU H CD 30063 O OE1 . GLU F 9 ? 2.1110 2.5145 2.4875 -0.3851 -0.0810 0.1926 18 GLU H OE1 30064 O OE2 . GLU F 9 ? 2.1731 2.6735 2.6266 -0.3951 -0.0684 0.1996 18 GLU H OE2 30065 N N . ILE F 10 ? 1.1927 1.6789 1.5982 -0.2763 -0.0064 0.1642 19 ILE H N 30066 C CA . ILE F 10 ? 1.0294 1.5626 1.4694 -0.2533 0.0097 0.1588 19 ILE H CA 30067 C C . ILE F 10 ? 1.0012 1.5787 1.4668 -0.2623 0.0402 0.1657 19 ILE H C 30068 O O . ILE F 10 ? 1.0009 1.5612 1.4393 -0.2747 0.0560 0.1706 19 ILE H O 30069 C CB . ILE F 10 ? 0.7301 1.2390 1.1440 -0.2221 0.0125 0.1472 19 ILE H CB 30070 C CG1 . ILE F 10 ? 0.7037 1.2589 1.1535 -0.1983 0.0260 0.1418 19 ILE H CG1 30071 C CG2 . ILE F 10 ? 0.6637 1.1401 1.0371 -0.2232 0.0279 0.1493 19 ILE H CG2 30072 C CD1 . ILE F 10 ? 0.4364 0.9693 0.8624 -0.1682 0.0250 0.1300 19 ILE H CD1 30073 N N . LYS F 11 ? 0.8510 1.4852 1.3695 -0.2570 0.0483 0.1659 20 LYS H N 30074 C CA . LYS F 11 ? 0.8914 1.5738 1.4431 -0.2644 0.0789 0.1703 20 LYS H CA 30075 C C . LYS F 11 ? 0.9144 1.5925 1.4476 -0.2440 0.1052 0.1638 20 LYS H C 30076 O O . LYS F 11 ? 0.6570 1.3369 1.1934 -0.2147 0.1046 0.1549 20 LYS H O 30077 C CB . LYS F 11 ? 0.9167 1.6607 1.5350 -0.2598 0.0786 0.1710 20 LYS H CB 30078 C CG . LYS F 11 ? 1.0055 1.8048 1.6678 -0.2690 0.1103 0.1746 20 LYS H CG 30079 C CD . LYS F 11 ? 1.1256 1.9853 1.8588 -0.2645 0.1057 0.1761 20 LYS H CD 30080 C CE . LYS F 11 ? 1.4041 2.3213 2.1869 -0.2747 0.1382 0.1784 20 LYS H CE 30081 N NZ . LYS F 11 ? 1.5027 2.4806 2.3606 -0.2709 0.1317 0.1808 20 LYS H NZ 30082 N N . GLY F 12 ? 1.0466 1.7172 1.5577 -0.2612 0.1280 0.1684 21 GLY H N 30083 C CA . GLY F 12 ? 0.9501 1.6147 1.4396 -0.2464 0.1547 0.1630 21 GLY H CA 30084 C C . GLY F 12 ? 0.9416 1.5455 1.3725 -0.2329 0.1423 0.1590 21 GLY H C 30085 O O . GLY F 12 ? 0.8904 1.4896 1.3114 -0.2067 0.1514 0.1508 21 GLY H O 30086 N N . GLY F 13 ? 1.0127 1.5699 1.4064 -0.2508 0.1211 0.1649 22 GLY H N 30087 C CA . GLY F 13 ? 0.9477 1.4464 1.2896 -0.2399 0.1070 0.1617 22 GLY H CA 30088 C C . GLY F 13 ? 0.9447 1.3979 1.2605 -0.2582 0.0778 0.1671 22 GLY H C 30089 O O . GLY F 13 ? 0.6356 1.1021 0.9725 -0.2785 0.0665 0.1730 22 GLY H O 30090 N N . SER F 14 ? 1.1288 1.5279 1.4002 -0.2508 0.0650 0.1650 23 SER H N 30091 C CA . SER F 14 ? 1.2250 1.5754 1.4709 -0.2655 0.0367 0.1689 23 SER H CA 30092 C C . SER F 14 ? 1.1137 1.4329 1.3492 -0.2407 0.0142 0.1571 23 SER H C 30093 O O . SER F 14 ? 0.8265 1.1698 1.0828 -0.2166 0.0160 0.1467 23 SER H O 30094 C CB . SER F 14 ? 1.2090 1.5171 1.4103 -0.2859 0.0394 0.1791 23 SER H CB 30095 O OG . SER F 14 ? 1.2548 1.5468 1.4293 -0.2682 0.0526 0.1754 23 SER H OG 30096 N N . PHE F 15 ? 1.1873 1.4522 1.3908 -0.2473 -0.0072 0.1583 24 PHE H N 30097 C CA . PHE F 15 ? 1.1180 1.3507 1.3121 -0.2262 -0.0281 0.1458 24 PHE H CA 30098 C C . PHE F 15 ? 1.2417 1.4129 1.3981 -0.2320 -0.0453 0.1484 24 PHE H C 30099 O O . PHE F 15 ? 1.4420 1.5933 1.5785 -0.2552 -0.0446 0.1614 24 PHE H O 30100 C CB . PHE F 15 ? 1.1918 1.4359 1.4119 -0.2290 -0.0465 0.1401 24 PHE H CB 30101 C CG . PHE F 15 ? 1.1181 1.3465 1.3373 -0.2596 -0.0615 0.1501 24 PHE H CG 30102 C CD1 . PHE F 15 ? 1.0324 1.2975 1.2723 -0.2832 -0.0503 0.1619 24 PHE H CD1 30103 C CD2 . PHE F 15 ? 1.1000 1.2767 1.2989 -0.2650 -0.0866 0.1471 24 PHE H CD2 30104 C CE1 . PHE F 15 ? 1.0783 1.3282 1.3155 -0.3128 -0.0645 0.1715 24 PHE H CE1 30105 C CE2 . PHE F 15 ? 1.2169 1.3765 1.4135 -0.2935 -0.1013 0.1565 24 PHE H CE2 30106 C CZ . PHE F 15 ? 1.2125 1.4083 1.4266 -0.3181 -0.0906 0.1691 24 PHE H CZ 30107 N N . ARG F 16 ? 1.1726 1.3136 1.3202 -0.2115 -0.0611 0.1358 25 ARG H N 30108 C CA . ARG F 16 ? 1.1666 1.2494 1.2846 -0.2127 -0.0792 0.1364 25 ARG H CA 30109 C C . ARG F 16 ? 1.3068 1.3628 1.4305 -0.2010 -0.1023 0.1217 25 ARG H C 30110 O O . ARG F 16 ? 1.4871 1.5580 1.6222 -0.1785 -0.1004 0.1070 25 ARG H O 30111 C CB . ARG F 16 ? 1.1513 1.2200 1.2454 -0.1963 -0.0680 0.1360 25 ARG H CB 30112 C CG . ARG F 16 ? 1.1918 1.2886 1.2969 -0.1663 -0.0548 0.1222 25 ARG H CG 30113 C CD . ARG F 16 ? 1.0654 1.1570 1.1470 -0.1552 -0.0383 0.1252 25 ARG H CD 30114 N NE . ARG F 16 ? 1.2103 1.2532 1.2676 -0.1452 -0.0538 0.1217 25 ARG H NE 30115 C CZ . ARG F 16 ? 1.1442 1.1814 1.1996 -0.1187 -0.0551 0.1081 25 ARG H CZ 30116 N NH1 . ARG F 16 ? 0.7688 0.8434 0.8414 -0.1003 -0.0426 0.0973 25 ARG H NH1 30117 N NH2 . ARG F 16 ? 1.0019 0.9959 1.0389 -0.1112 -0.0697 0.1056 25 ARG H NH2 30118 N N . LEU F 17 ? 1.2814 1.2963 1.3958 -0.2174 -0.1239 0.1253 26 LEU H N 30119 C CA . LEU F 17 ? 1.2723 1.2575 1.3916 -0.2085 -0.1454 0.1104 26 LEU H CA 30120 C C . LEU F 17 ? 1.4480 1.3982 1.5534 -0.1850 -0.1516 0.0991 26 LEU H C 30121 O O . LEU F 17 ? 1.3471 1.2669 1.4324 -0.1874 -0.1548 0.1078 26 LEU H O 30122 C CB . LEU F 17 ? 1.1334 1.0849 1.2489 -0.2340 -0.1665 0.1177 26 LEU H CB 30123 C CG . LEU F 17 ? 1.2633 1.2467 1.3961 -0.2574 -0.1653 0.1255 26 LEU H CG 30124 C CD1 . LEU F 17 ? 1.3914 1.3349 1.5154 -0.2830 -0.1874 0.1332 26 LEU H CD1 30125 C CD2 . LEU F 17 ? 1.0330 1.0485 1.1895 -0.2451 -0.1640 0.1109 26 LEU H CD2 30126 N N . LEU F 18 ? 1.4624 1.4172 1.5785 -0.1637 -0.1536 0.0798 27 LEU H N 30127 C CA . LEU F 18 ? 1.3606 1.2874 1.4680 -0.1404 -0.1581 0.0665 27 LEU H CA 30128 C C . LEU F 18 ? 1.6761 1.5730 1.7917 -0.1351 -0.1766 0.0482 27 LEU H C 30129 O O . LEU F 18 ? 1.9907 1.8921 2.1169 -0.1481 -0.1843 0.0450 27 LEU H O 30130 C CB . LEU F 18 ? 1.0189 0.9806 1.1284 -0.1174 -0.1388 0.0581 27 LEU H CB 30131 C CG . LEU F 18 ? 1.0882 1.0828 1.1918 -0.1204 -0.1173 0.0732 27 LEU H CG 30132 C CD1 . LEU F 18 ? 1.0987 1.1270 1.2067 -0.0971 -0.1001 0.0634 27 LEU H CD1 30133 C CD2 . LEU F 18 ? 1.3347 1.2982 1.4147 -0.1270 -0.1185 0.0867 27 LEU H CD2 30134 N N . GLN F 19 ? 1.5152 1.3818 1.6264 -0.1165 -0.1831 0.0356 28 GLN H N 30135 C CA . GLN F 19 ? 1.6810 1.5169 1.8010 -0.1099 -0.1985 0.0156 28 GLN H CA 30136 C C . GLN F 19 ? 1.7108 1.5162 1.8332 -0.1326 -0.2176 0.0215 28 GLN H C 30137 O O . GLN F 19 ? 1.4601 1.2586 1.5918 -0.1370 -0.2258 0.0081 28 GLN H O 30138 C CB . GLN F 19 ? 1.6623 1.5272 1.7922 -0.0996 -0.1903 -0.0033 28 GLN H CB 30139 C CG . GLN F 19 ? 1.4194 1.3131 1.5458 -0.0776 -0.1727 -0.0101 28 GLN H CG 30140 C CD . GLN F 19 ? 1.5158 1.4342 1.6489 -0.0699 -0.1670 -0.0280 28 GLN H CD 30141 O OE1 . GLN F 19 ? 1.6537 1.5626 1.7929 -0.0794 -0.1770 -0.0385 28 GLN H OE1 30142 N NE2 . GLN F 19 ? 1.4434 1.3916 1.5732 -0.0539 -0.1518 -0.0314 28 GLN H NE2 30143 N N . GLU F 20 ? 1.7861 1.5717 1.8978 -0.1484 -0.2248 0.0418 29 GLU H N 30144 C CA . GLU F 20 ? 1.7966 1.5505 1.9071 -0.1721 -0.2438 0.0507 29 GLU H CA 30145 C C . GLU F 20 ? 1.8186 1.6012 1.9367 -0.1915 -0.2411 0.0537 29 GLU H C 30146 O O . GLU F 20 ? 1.7767 1.5367 1.9001 -0.2026 -0.2563 0.0471 29 GLU H O 30147 C CB . GLU F 20 ? 1.9731 1.6762 2.0909 -0.1640 -0.2645 0.0344 29 GLU H CB 30148 C CG . GLU F 20 ? 2.2190 1.8857 2.3318 -0.1510 -0.2738 0.0366 29 GLU H CG 30149 C CD . GLU F 20 ? 2.3397 1.9539 2.4644 -0.1461 -0.2967 0.0229 29 GLU H CD 30150 O OE1 . GLU F 20 ? 2.4452 2.0535 2.5813 -0.1482 -0.3014 0.0065 29 GLU H OE1 30151 O OE2 . GLU F 20 ? 2.2230 1.8011 2.3463 -0.1405 -0.3102 0.0286 29 GLU H OE2 30152 N N . GLY F 21 ? 1.9805 1.8128 2.1004 -0.1955 -0.2221 0.0635 30 GLY H N 30153 C CA . GLY F 21 ? 2.0437 1.9080 2.1737 -0.2152 -0.2192 0.0698 30 GLY H CA 30154 C C . GLY F 21 ? 1.8948 1.7792 2.0391 -0.2073 -0.2187 0.0515 30 GLY H C 30155 O O . GLY F 21 ? 1.9344 1.8416 2.0885 -0.2242 -0.2203 0.0557 30 GLY H O 30156 N N . GLN F 22 ? 1.7035 1.5793 1.8482 -0.1830 -0.2170 0.0316 31 GLN H N 30157 C CA . GLN F 22 ? 1.6769 1.5685 1.8302 -0.1763 -0.2162 0.0131 31 GLN H CA 30158 C C . GLN F 22 ? 1.5363 1.4824 1.6973 -0.1674 -0.1979 0.0154 31 GLN H C 30159 O O . GLN F 22 ? 1.3218 1.2875 1.4894 -0.1650 -0.1972 0.0041 31 GLN H O 30160 C CB . GLN F 22 ? 1.8337 1.6918 1.9838 -0.1563 -0.2216 -0.0110 31 GLN H CB 30161 C CG . GLN F 22 ? 1.9624 1.7666 2.1108 -0.1643 -0.2413 -0.0178 31 GLN H CG 30162 C CD . GLN F 22 ? 1.6918 1.4903 1.8431 -0.1873 -0.2531 -0.0187 31 GLN H CD 30163 O OE1 . GLN F 22 ? 1.1039 0.9388 1.2595 -0.1956 -0.2473 -0.0174 31 GLN H OE1 30164 N NE2 . GLN F 22 ? 1.7239 1.4756 1.8732 -0.1980 -0.2708 -0.0207 31 GLN H NE2 30165 N N . ALA F 23 ? 1.5456 1.5141 1.7049 -0.1633 -0.1837 0.0302 32 ALA H N 30166 C CA . ALA F 23 ? 1.3181 1.3374 1.4867 -0.1542 -0.1656 0.0337 32 ALA H CA 30167 C C . ALA F 23 ? 1.4865 1.5271 1.6544 -0.1610 -0.1515 0.0541 32 ALA H C 30168 O O . ALA F 23 ? 1.7382 1.7505 1.8913 -0.1644 -0.1532 0.0624 32 ALA H O 30169 C CB . ALA F 23 ? 0.9393 0.9600 1.1020 -0.1270 -0.1578 0.0171 32 ALA H CB 30170 N N . LEU F 24 ? 1.2524 1.3420 1.4366 -0.1639 -0.1379 0.0620 33 LEU H N 30171 C CA . LEU F 24 ? 1.1404 1.2547 1.3262 -0.1708 -0.1209 0.0792 33 LEU H CA 30172 C C . LEU F 24 ? 1.1174 1.2712 1.3112 -0.1506 -0.1005 0.0770 33 LEU H C 30173 O O . LEU F 24 ? 0.6040 0.7785 0.8096 -0.1375 -0.1006 0.0661 33 LEU H O 30174 C CB . LEU F 24 ? 0.8115 0.9489 1.0138 -0.1983 -0.1219 0.0938 33 LEU H CB 30175 C CG . LEU F 24 ? 0.9255 1.1067 1.1567 -0.2027 -0.1220 0.0925 33 LEU H CG 30176 C CD1 . LEU F 24 ? 0.5593 0.7918 0.8096 -0.1906 -0.1000 0.0964 33 LEU H CD1 30177 C CD2 . LEU F 24 ? 0.9600 1.1467 1.2028 -0.2329 -0.1313 0.1045 33 LEU H CD2 30178 N N . GLU F 25 ? 1.3726 1.5343 1.5578 -0.1493 -0.0835 0.0873 34 GLU H N 30179 C CA . GLU F 25 ? 1.2111 1.4076 1.4024 -0.1310 -0.0627 0.0859 34 GLU H CA 30180 C C . GLU F 25 ? 1.1639 1.3958 1.3676 -0.1448 -0.0431 0.1010 34 GLU H C 30181 O O . GLU F 25 ? 1.3655 1.5805 1.5523 -0.1597 -0.0380 0.1122 34 GLU H O 30182 C CB . GLU F 25 ? 1.4139 1.5824 1.5785 -0.1116 -0.0579 0.0801 34 GLU H CB 30183 C CG . GLU F 25 ? 1.6209 1.8199 1.7862 -0.0949 -0.0351 0.0806 34 GLU H CG 30184 C CD . GLU F 25 ? 1.7167 1.8859 1.8530 -0.0795 -0.0310 0.0773 34 GLU H CD 30185 O OE1 . GLU F 25 ? 1.7433 1.8710 1.8637 -0.0776 -0.0473 0.0718 34 GLU H OE1 30186 O OE2 . GLU F 25 ? 1.6990 1.8861 1.8296 -0.0694 -0.0115 0.0799 34 GLU H OE2 30187 N N . TYR F 26 ? 0.8871 1.1677 1.1209 -0.1408 -0.0324 0.1011 35 TYR H N 30188 C CA . TYR F 26 ? 0.9181 1.2380 1.1707 -0.1525 -0.0116 0.1131 35 TYR H CA 30189 C C . TYR F 26 ? 0.8711 1.1912 1.1056 -0.1416 0.0112 0.1151 35 TYR H C 30190 O O . TYR F 26 ? 0.9005 1.2196 1.1271 -0.1174 0.0166 0.1059 35 TYR H O 30191 C CB . TYR F 26 ? 0.8612 1.2337 1.1559 -0.1482 -0.0075 0.1117 35 TYR H CB 30192 C CG . TYR F 26 ? 0.8204 1.1981 1.1346 -0.1650 -0.0280 0.1131 35 TYR H CG 30193 C CD1 . TYR F 26 ? 0.7599 1.1427 1.0830 -0.1933 -0.0300 0.1250 35 TYR H CD1 30194 C CD2 . TYR F 26 ? 0.9965 1.3730 1.3180 -0.1545 -0.0454 0.1025 35 TYR H CD2 30195 C CE1 . TYR F 26 ? 0.5094 0.8960 0.8490 -0.2098 -0.0492 0.1267 35 TYR H CE1 30196 C CE2 . TYR F 26 ? 1.0176 1.3970 1.3541 -0.1716 -0.0644 0.1039 35 TYR H CE2 30197 C CZ . TYR F 26 ? 0.7765 1.1610 1.1225 -0.1988 -0.0665 0.1161 35 TYR H CZ 30198 O OH . TYR F 26 ? 0.7268 1.1131 1.0864 -0.2168 -0.0859 0.1178 35 TYR H OH 30199 N N . VAL F 27 ? 0.5856 0.9056 0.8110 -0.1614 0.0247 0.1270 36 VAL H N 30200 C CA . VAL F 27 ? 0.8241 1.1422 1.0285 -0.1559 0.0476 0.1299 36 VAL H CA 30201 C C . VAL F 27 ? 0.9418 1.3123 1.1753 -0.1604 0.0751 0.1341 36 VAL H C 30202 O O . VAL F 27 ? 1.0444 1.4306 1.2883 -0.1855 0.0830 0.1438 36 VAL H O 30203 C CB . VAL F 27 ? 0.8279 1.1011 0.9930 -0.1762 0.0440 0.1400 36 VAL H CB 30204 C CG1 . VAL F 27 ? 0.7749 1.0440 0.9142 -0.1721 0.0673 0.1430 36 VAL H CG1 30205 C CG2 . VAL F 27 ? 0.8609 1.0825 1.0030 -0.1707 0.0161 0.1353 36 VAL H CG2 30206 N N . CYS F 28 ? 0.6327 1.0300 0.8803 -0.1361 0.0897 0.1261 37 CYS H N 30207 C CA . CYS F 28 ? 0.8506 1.2987 1.1308 -0.1360 0.1167 0.1277 37 CYS H CA 30208 C C . CYS F 28 ? 0.9128 1.3549 1.1669 -0.1322 0.1437 0.1283 37 CYS H C 30209 O O . CYS F 28 ? 0.8312 1.2406 1.0509 -0.1168 0.1414 0.1237 37 CYS H O 30210 C CB . CYS F 28 ? 0.7394 1.2254 1.0594 -0.1127 0.1143 0.1191 37 CYS H CB 30211 S SG . CYS F 28 ? 2.9593 3.4658 3.3183 -0.1225 0.0878 0.1204 37 CYS H SG 30212 N N . PRO F 29 ? 0.7439 1.2179 1.0145 -0.1474 0.1701 0.1334 38 PRO H N 30213 C CA . PRO F 29 ? 0.6845 1.1562 0.9315 -0.1477 0.1997 0.1334 38 PRO H CA 30214 C C . PRO F 29 ? 0.8469 1.3269 1.0954 -0.1152 0.2101 0.1227 38 PRO H C 30215 O O . PRO F 29 ? 0.8879 1.3842 1.1633 -0.0936 0.1969 0.1156 38 PRO H O 30216 C CB . PRO F 29 ? 0.9869 1.5064 1.2705 -0.1665 0.2254 0.1371 38 PRO H CB 30217 C CG . PRO F 29 ? 1.3966 1.9244 1.7029 -0.1870 0.2053 0.1441 38 PRO H CG 30218 C CD . PRO F 29 ? 0.4892 1.0033 0.8022 -0.1677 0.1735 0.1391 38 PRO H CD 30219 N N . SER F 30 ? 1.1704 1.6375 1.3879 -0.1135 0.2331 0.1218 39 SER H N 30220 C CA . SER F 30 ? 1.2820 1.7530 1.4957 -0.0843 0.2444 0.1121 39 SER H CA 30221 C C . SER F 30 ? 0.9726 1.4991 1.2435 -0.0677 0.2580 0.1050 39 SER H C 30222 O O . SER F 30 ? 0.7732 1.3369 1.0752 -0.0797 0.2811 0.1064 39 SER H O 30223 C CB . SER F 30 ? 1.2724 1.7214 1.4426 -0.0904 0.2696 0.1132 39 SER H CB 30224 O OG . SER F 30 ? 0.9312 1.3837 1.0971 -0.0629 0.2813 0.1038 39 SER H OG 30225 N N . GLY F 31 ? 0.8788 1.4104 1.1642 -0.0407 0.2430 0.0975 40 GLY H N 30226 C CA . GLY F 31 ? 0.7338 1.3134 1.0723 -0.0224 0.2510 0.0914 40 GLY H CA 30227 C C . GLY F 31 ? 0.8324 1.4362 1.2139 -0.0230 0.2260 0.0929 40 GLY H C 30228 O O . GLY F 31 ? 0.8796 1.5195 1.3054 -0.0068 0.2249 0.0888 40 GLY H O 30229 N N . PHE F 32 ? 0.8301 1.4123 1.1979 -0.0424 0.2048 0.0992 41 PHE H N 30230 C CA . PHE F 32 ? 0.6357 1.2361 1.0386 -0.0471 0.1801 0.1013 41 PHE H CA 30231 C C . PHE F 32 ? 0.8215 1.3797 1.1925 -0.0432 0.1490 0.0987 41 PHE H C 30232 O O . PHE F 32 ? 1.0027 1.5175 1.3264 -0.0409 0.1462 0.0970 41 PHE H O 30233 C CB . PHE F 32 ? 0.3795 0.9990 0.8040 -0.0772 0.1838 0.1108 41 PHE H CB 30234 C CG . PHE F 32 ? 0.7609 1.4268 1.2232 -0.0831 0.2155 0.1120 41 PHE H CG 30235 C CD1 . PHE F 32 ? 0.9963 1.6526 1.4314 -0.0924 0.2443 0.1126 41 PHE H CD1 30236 C CD2 . PHE F 32 ? 0.6855 1.4044 1.2112 -0.0802 0.2165 0.1121 41 PHE H CD2 30237 C CE1 . PHE F 32 ? 0.8024 1.5016 1.2726 -0.0986 0.2761 0.1116 41 PHE H CE1 30238 C CE2 . PHE F 32 ? 0.5516 1.3153 1.1173 -0.0849 0.2469 0.1117 41 PHE H CE2 30239 C CZ . PHE F 32 ? 0.4988 1.2529 1.0366 -0.0941 0.2780 0.1106 41 PHE H CZ 30240 N N . TYR F 33 ? 0.8357 1.4067 1.2334 -0.0432 0.1258 0.0980 42 TYR H N 30241 C CA . TYR F 33 ? 0.6190 1.1528 0.9904 -0.0401 0.0974 0.0934 42 TYR H CA 30242 C C . TYR F 33 ? 0.4890 1.0309 0.8832 -0.0587 0.0754 0.0978 42 TYR H C 30243 O O . TYR F 33 ? 0.4692 1.0536 0.9086 -0.0651 0.0771 0.1025 42 TYR H O 30244 C CB . TYR F 33 ? 0.5413 1.0748 0.9112 -0.0131 0.0896 0.0833 42 TYR H CB 30245 C CG . TYR F 33 ? 0.5184 1.0936 0.9361 -0.0070 0.0809 0.0831 42 TYR H CG 30246 C CD1 . TYR F 33 ? 0.6848 1.3038 1.1424 0.0015 0.0998 0.0852 42 TYR H CD1 30247 C CD2 . TYR F 33 ? 0.3758 0.9452 0.7991 -0.0105 0.0533 0.0808 42 TYR H CD2 30248 C CE1 . TYR F 33 ? 0.8440 1.5006 1.3486 0.0072 0.0893 0.0862 42 TYR H CE1 30249 C CE2 . TYR F 33 ? 0.6689 1.2743 1.1343 -0.0069 0.0428 0.0821 42 TYR H CE2 30250 C CZ . TYR F 33 ? 0.8423 1.4915 1.3495 0.0024 0.0597 0.0854 42 TYR H CZ 30251 O OH . TYR F 33 ? 0.7643 1.4492 1.3167 0.0063 0.0468 0.0878 42 TYR H OH 30252 N N . PRO F 34 ? 0.6767 1.1771 1.0407 -0.0675 0.0545 0.0961 43 PRO H N 30253 C CA . PRO F 34 ? 0.6277 1.1282 1.0066 -0.0855 0.0320 0.0990 43 PRO H CA 30254 C C . PRO F 34 ? 0.7049 1.2315 1.1139 -0.0757 0.0171 0.0945 43 PRO H C 30255 O O . PRO F 34 ? 0.7931 1.3107 1.1903 -0.0550 0.0122 0.0851 43 PRO H O 30256 C CB . PRO F 34 ? 0.8868 1.3318 1.2227 -0.0885 0.0145 0.0938 43 PRO H CB 30257 C CG . PRO F 34 ? 1.3942 1.8138 1.6964 -0.0819 0.0305 0.0940 43 PRO H CG 30258 C CD . PRO F 34 ? 1.2999 1.7502 1.6149 -0.0620 0.0516 0.0915 43 PRO H CD 30259 N N . TYR F 35 ? 0.8287 1.3865 1.2752 -0.0919 0.0092 0.1017 44 TYR H N 30260 C CA . TYR F 35 ? 0.7776 1.3604 1.2542 -0.0867 -0.0078 0.0997 44 TYR H CA 30261 C C . TYR F 35 ? 0.8500 1.4275 1.3341 -0.1104 -0.0310 0.1039 44 TYR H C 30262 O O . TYR F 35 ? 0.9267 1.5100 1.4199 -0.1323 -0.0278 0.1129 44 TYR H O 30263 C CB . TYR F 35 ? 0.5239 1.1626 1.0517 -0.0793 0.0071 0.1053 44 TYR H CB 30264 C CG . TYR F 35 ? 0.6462 1.3133 1.2101 -0.0762 -0.0127 0.1060 44 TYR H CG 30265 C CD1 . TYR F 35 ? 0.9279 1.5941 1.4884 -0.0538 -0.0197 0.0986 44 TYR H CD1 30266 C CD2 . TYR F 35 ? 0.5652 1.2592 1.1655 -0.0970 -0.0257 0.1150 44 TYR H CD2 30267 C CE1 . TYR F 35 ? 1.0751 1.7646 1.6663 -0.0528 -0.0400 0.1007 44 TYR H CE1 30268 C CE2 . TYR F 35 ? 0.6649 1.3837 1.2977 -0.0957 -0.0460 0.1171 44 TYR H CE2 30269 C CZ . TYR F 35 ? 0.7802 1.4959 1.4077 -0.0738 -0.0536 0.1102 44 TYR H CZ 30270 O OH . TYR F 35 ? 0.5115 1.2493 1.1691 -0.0742 -0.0761 0.1134 44 TYR H OH 30271 N N . PRO F 36 ? 0.7546 1.3196 1.2325 -0.1077 -0.0544 0.0972 45 PRO H N 30272 C CA . PRO F 36 ? 0.5499 1.1068 1.0143 -0.0847 -0.0595 0.0866 45 PRO H CA 30273 C C . PRO F 36 ? 0.8362 1.3440 1.2498 -0.0730 -0.0573 0.0748 45 PRO H C 30274 O O . PRO F 36 ? 1.1802 1.6856 1.5813 -0.0517 -0.0453 0.0692 45 PRO H O 30275 C CB . PRO F 36 ? 0.8038 1.3610 1.2760 -0.0948 -0.0870 0.0847 45 PRO H CB 30276 C CG . PRO F 36 ? 0.9436 1.5208 1.4445 -0.1208 -0.0940 0.0964 45 PRO H CG 30277 C CD . PRO F 36 ? 0.9429 1.5046 1.4291 -0.1301 -0.0778 0.1005 45 PRO H CD 30278 N N . VAL F 37 ? 0.7996 1.2688 1.1862 -0.0869 -0.0693 0.0712 46 VAL H N 30279 C CA . VAL F 37 ? 0.9294 1.3515 1.2726 -0.0765 -0.0703 0.0592 46 VAL H CA 30280 C C . VAL F 37 ? 0.9440 1.3481 1.2690 -0.0760 -0.0535 0.0635 46 VAL H C 30281 O O . VAL F 37 ? 0.6532 1.0750 0.9941 -0.0892 -0.0427 0.0756 46 VAL H O 30282 C CB . VAL F 37 ? 0.7582 1.1435 1.0814 -0.0900 -0.0923 0.0508 46 VAL H CB 30283 C CG1 . VAL F 37 ? 0.6215 1.0168 0.9522 -0.0904 -0.1093 0.0442 46 VAL H CG1 30284 C CG2 . VAL F 37 ? 0.6247 1.0056 0.9567 -0.1154 -0.0981 0.0610 46 VAL H CG2 30285 N N . GLN F 38 ? 0.8431 1.2115 1.1340 -0.0621 -0.0516 0.0537 47 GLN H N 30286 C CA . GLN F 38 ? 0.8377 1.1825 1.1064 -0.0618 -0.0392 0.0576 47 GLN H CA 30287 C C . GLN F 38 ? 0.8737 1.1823 1.1282 -0.0810 -0.0528 0.0596 47 GLN H C 30288 O O . GLN F 38 ? 0.5423 0.8491 0.7971 -0.0967 -0.0467 0.0714 47 GLN H O 30289 C CB . GLN F 38 ? 1.1371 1.4587 1.3773 -0.0390 -0.0337 0.0468 47 GLN H CB 30290 C CG . GLN F 38 ? 1.2496 1.5419 1.4636 -0.0387 -0.0243 0.0507 47 GLN H CG 30291 C CD . GLN F 38 ? 1.4255 1.7430 1.6465 -0.0401 -0.0015 0.0628 47 GLN H CD 30292 O OE1 . GLN F 38 ? 1.6102 1.9691 1.8587 -0.0373 0.0092 0.0664 47 GLN H OE1 30293 N NE2 . GLN F 38 ? 1.2424 1.5344 1.4392 -0.0451 0.0060 0.0687 47 GLN H NE2 30294 N N . THR F 39 ? 1.1695 1.4480 1.4106 -0.0804 -0.0710 0.0474 48 THR H N 30295 C CA . THR F 39 ? 1.2692 1.5091 1.4973 -0.0965 -0.0858 0.0469 48 THR H CA 30296 C C . THR F 39 ? 0.9805 1.2208 1.2205 -0.1112 -0.1043 0.0426 48 THR H C 30297 O O . THR F 39 ? 0.7711 1.0375 1.0255 -0.1074 -0.1074 0.0385 48 THR H O 30298 C CB . THR F 39 ? 1.3518 1.5461 1.5511 -0.0832 -0.0907 0.0343 48 THR H CB 30299 O OG1 . THR F 39 ? 1.0989 1.2918 1.2934 -0.0675 -0.0952 0.0175 48 THR H OG1 30300 C CG2 . THR F 39 ? 1.5287 1.7182 1.7132 -0.0718 -0.0746 0.0402 48 THR H CG2 30301 N N . ARG F 40 ? 0.9963 1.2057 1.2289 -0.1289 -0.1176 0.0441 49 ARG H N 30302 C CA . ARG F 40 ? 1.0155 1.2198 1.2556 -0.1456 -0.1356 0.0401 49 ARG H CA 30303 C C . ARG F 40 ? 1.3737 1.5247 1.5925 -0.1501 -0.1507 0.0287 49 ARG H C 30304 O O . ARG F 40 ? 1.5828 1.7045 1.7894 -0.1532 -0.1511 0.0333 49 ARG H O 30305 C CB . ARG F 40 ? 0.9412 1.1725 1.2039 -0.1696 -0.1368 0.0575 49 ARG H CB 30306 C CG . ARG F 40 ? 0.9459 1.2322 1.2364 -0.1657 -0.1210 0.0685 49 ARG H CG 30307 C CD . ARG F 40 ? 0.8347 1.1490 1.1507 -0.1908 -0.1217 0.0846 49 ARG H CD 30308 N NE . ARG F 40 ? 0.7734 1.0874 1.0988 -0.2075 -0.1419 0.0828 49 ARG H NE 30309 C CZ . ARG F 40 ? 0.8810 1.2219 1.2314 -0.2300 -0.1466 0.0954 49 ARG H CZ 30310 N NH1 . ARG F 40 ? 0.8240 1.1956 1.1938 -0.2385 -0.1309 0.1098 49 ARG H NH1 30311 N NH2 . ARG F 40 ? 1.1308 1.4677 1.4861 -0.2454 -0.1662 0.0932 49 ARG H NH2 30312 N N . THR F 41 ? 1.3251 1.4626 1.5394 -0.1512 -0.1634 0.0135 50 THR H N 30313 C CA . THR F 41 ? 1.2741 1.3616 1.4712 -0.1543 -0.1767 -0.0007 50 THR H CA 30314 C C . THR F 41 ? 1.0568 1.1303 1.2584 -0.1809 -0.1922 0.0052 50 THR H C 30315 O O . THR F 41 ? 0.9543 1.0593 1.1721 -0.1967 -0.1949 0.0163 50 THR H O 30316 C CB . THR F 41 ? 1.3656 1.4410 1.5514 -0.1421 -0.1802 -0.0235 50 THR H CB 30317 O OG1 . THR F 41 ? 1.1217 1.2233 1.3163 -0.1532 -0.1865 -0.0238 50 THR H OG1 30318 C CG2 . THR F 41 ? 1.4435 1.5289 1.6223 -0.1163 -0.1657 -0.0300 50 THR H CG2 30319 N N . CYS F 42 ? 1.1247 1.1504 1.3133 -0.1858 -0.2031 -0.0021 51 CYS H N 30320 C CA . CYS F 42 ? 1.3003 1.3053 1.4897 -0.2110 -0.2190 0.0023 51 CYS H CA 30321 C C . CYS F 42 ? 1.5309 1.5117 1.7120 -0.2155 -0.2314 -0.0182 51 CYS H C 30322 O O . CYS F 42 ? 1.4701 1.4088 1.6389 -0.2073 -0.2363 -0.0358 51 CYS H O 30323 C CB . CYS F 42 ? 0.8948 0.8592 1.0753 -0.2165 -0.2252 0.0088 51 CYS H CB 30324 S SG . CYS F 42 ? 2.7942 2.7287 2.9733 -0.2485 -0.2457 0.0157 51 CYS H SG 30325 N N . ARG F 43 ? 1.5994 1.6068 1.7880 -0.2294 -0.2364 -0.0162 52 ARG H N 30326 C CA . ARG F 43 ? 1.5876 1.5739 1.7649 -0.2374 -0.2478 -0.0349 52 ARG H CA 30327 C C . ARG F 43 ? 1.4615 1.4008 1.6298 -0.2551 -0.2628 -0.0398 52 ARG H C 30328 O O . ARG F 43 ? 1.4191 1.3489 1.5920 -0.2664 -0.2672 -0.0244 52 ARG H O 30329 C CB . ARG F 43 ? 1.6615 1.6876 1.8490 -0.2511 -0.2521 -0.0279 52 ARG H CB 30330 C CG . ARG F 43 ? 1.6103 1.6788 1.8064 -0.2332 -0.2399 -0.0260 52 ARG H CG 30331 C CD . ARG F 43 ? 1.7426 1.7905 1.9194 -0.2124 -0.2338 -0.0493 52 ARG H CD 30332 N NE . ARG F 43 ? 1.9156 2.0007 2.0982 -0.1949 -0.2225 -0.0471 52 ARG H NE 30333 C CZ . ARG F 43 ? 1.9413 2.0176 2.1085 -0.1763 -0.2153 -0.0644 52 ARG H CZ 30334 N NH1 . ARG F 43 ? 1.8784 1.9122 2.0261 -0.1724 -0.2168 -0.0862 52 ARG H NH1 30335 N NH2 . ARG F 43 ? 2.0093 2.1192 2.1816 -0.1618 -0.2063 -0.0605 52 ARG H NH2 30336 N N . SER F 44 ? 1.4913 1.3998 1.6451 -0.2585 -0.2705 -0.0619 53 SER H N 30337 C CA . SER F 44 ? 1.6430 1.5032 1.7875 -0.2743 -0.2846 -0.0701 53 SER H CA 30338 C C . SER F 44 ? 1.6196 1.4889 1.7659 -0.3047 -0.2982 -0.0583 53 SER H C 30339 O O . SER F 44 ? 1.5766 1.4121 1.7100 -0.3200 -0.3100 -0.0713 53 SER H O 30340 C CB . SER F 44 ? 1.7638 1.5854 1.8923 -0.2652 -0.2848 -0.1012 53 SER H CB 30341 O OG . SER F 44 ? 1.8235 1.6636 1.9429 -0.2704 -0.2837 -0.1121 53 SER H OG 30342 N N . THR F 45 ? 1.6061 1.5215 1.7692 -0.3136 -0.2961 -0.0343 54 THR H N 30343 C CA . THR F 45 ? 1.7311 1.6620 1.9005 -0.3427 -0.3087 -0.0204 54 THR H CA 30344 C C . THR F 45 ? 1.7269 1.6737 1.9114 -0.3557 -0.3091 0.0051 54 THR H C 30345 O O . THR F 45 ? 1.5815 1.5487 1.7762 -0.3801 -0.3178 0.0202 54 THR H O 30346 C CB . THR F 45 ? 1.8182 1.7972 1.9979 -0.3459 -0.3077 -0.0162 54 THR H CB 30347 O OG1 . THR F 45 ? 1.7779 1.8029 1.9771 -0.3280 -0.2924 -0.0034 54 THR H OG1 30348 C CG2 . THR F 45 ? 1.8675 1.8281 2.0270 -0.3386 -0.3089 -0.0412 54 THR H CG2 30349 N N . GLY F 46 ? 1.8036 1.7408 1.9886 -0.3409 -0.2998 0.0100 55 GLY H N 30350 C CA . GLY F 46 ? 1.8868 1.8352 2.0813 -0.3538 -0.2985 0.0333 55 GLY H CA 30351 C C . GLY F 46 ? 2.0362 2.0447 2.2525 -0.3480 -0.2823 0.0502 55 GLY H C 30352 O O . GLY F 46 ? 2.0678 2.0879 2.2903 -0.3530 -0.2749 0.0671 55 GLY H O 30353 N N . SER F 47 ? 1.9957 2.0413 2.2231 -0.3382 -0.2767 0.0451 56 SER H N 30354 C CA . SER F 47 ? 1.5804 1.6842 1.8323 -0.3304 -0.2613 0.0591 56 SER H CA 30355 C C . SER F 47 ? 1.5998 1.7102 1.8476 -0.2989 -0.2455 0.0491 56 SER H C 30356 O O . SER F 47 ? 1.8420 1.9239 2.0722 -0.2841 -0.2479 0.0296 56 SER H O 30357 C CB . SER F 47 ? 1.1360 1.2810 1.4080 -0.3427 -0.2680 0.0639 56 SER H CB 30358 O OG . SER F 47 ? 1.2440 1.3886 1.5225 -0.3732 -0.2819 0.0755 56 SER H OG 30359 N N . TRP F 48 ? 1.3526 1.5007 1.6165 -0.2895 -0.2286 0.0620 57 TRP H N 30360 C CA . TRP F 48 ? 1.3661 1.5238 1.6267 -0.2606 -0.2128 0.0546 57 TRP H CA 30361 C C . TRP F 48 ? 1.5559 1.7424 1.8255 -0.2494 -0.2128 0.0460 57 TRP H C 30362 O O . TRP F 48 ? 1.5887 1.7969 1.8726 -0.2647 -0.2232 0.0500 57 TRP H O 30363 C CB . TRP F 48 ? 1.2157 1.4043 1.4894 -0.2561 -0.1940 0.0708 57 TRP H CB 30364 C CG . TRP F 48 ? 1.1364 1.2917 1.3941 -0.2639 -0.1929 0.0782 57 TRP H CG 30365 C CD1 . TRP F 48 ? 1.2516 1.4028 1.5121 -0.2900 -0.1983 0.0930 57 TRP H CD1 30366 C CD2 . TRP F 48 ? 1.2798 1.4004 1.5155 -0.2470 -0.1876 0.0722 57 TRP H CD2 30367 N NE1 . TRP F 48 ? 1.2966 1.4106 1.5363 -0.2909 -0.1974 0.0969 57 TRP H NE1 30368 C CE2 . TRP F 48 ? 1.3312 1.4261 1.5565 -0.2644 -0.1914 0.0846 57 TRP H CE2 30369 C CE3 . TRP F 48 ? 1.4193 1.5278 1.6430 -0.2199 -0.1809 0.0580 57 TRP H CE3 30370 C CZ2 . TRP F 48 ? 1.3129 1.3698 1.5170 -0.2554 -0.1903 0.0840 57 TRP H CZ2 30371 C CZ3 . TRP F 48 ? 1.1695 1.2425 1.3741 -0.2104 -0.1787 0.0570 57 TRP H CZ3 30372 C CH2 . TRP F 48 ? 1.0650 1.1122 1.2604 -0.2280 -0.1842 0.0702 57 TRP H CH2 30373 N N . SER F 49 ? 1.4535 1.6388 1.7136 -0.2238 -0.2022 0.0349 58 SER H N 30374 C CA . SER F 49 ? 1.3025 1.5120 1.5675 -0.2121 -0.2020 0.0269 58 SER H CA 30375 C C . SER F 49 ? 1.0594 1.3256 1.3580 -0.2166 -0.1975 0.0435 58 SER H C 30376 O O . SER F 49 ? 0.8109 1.1029 1.1272 -0.2154 -0.1838 0.0576 58 SER H O 30377 C CB . SER F 49 ? 1.4038 1.6041 1.6532 -0.1839 -0.1892 0.0145 58 SER H CB 30378 O OG . SER F 49 ? 1.2396 1.4548 1.4959 -0.1727 -0.1721 0.0256 58 SER H OG 30379 N N . THR F 50 ? 1.1725 1.4576 1.4804 -0.2226 -0.2092 0.0416 59 THR H N 30380 C CA . THR F 50 ? 1.2881 1.6276 1.6331 -0.2265 -0.2081 0.0568 59 THR H CA 30381 C C . THR F 50 ? 1.2290 1.5992 1.5876 -0.2013 -0.1888 0.0596 59 THR H C 30382 O O . THR F 50 ? 1.0105 1.3628 1.3470 -0.1806 -0.1822 0.0469 59 THR H O 30383 C CB . THR F 50 ? 1.1815 1.5304 1.5306 -0.2373 -0.2277 0.0537 59 THR H CB 30384 O OG1 . THR F 50 ? 1.2939 1.6973 1.6842 -0.2388 -0.2276 0.0692 59 THR H OG1 30385 C CG2 . THR F 50 ? 0.8721 1.1985 1.1926 -0.2207 -0.2296 0.0352 59 THR H CG2 30386 N N . LEU F 51 ? 1.1742 1.5908 1.5699 -0.2035 -0.1792 0.0756 60 LEU H N 30387 C CA . LEU F 51 ? 1.0259 1.4737 1.4379 -0.1809 -0.1596 0.0787 60 LEU H CA 30388 C C . LEU F 51 ? 1.1477 1.6185 1.5719 -0.1682 -0.1668 0.0751 60 LEU H C 30389 O O . LEU F 51 ? 1.1754 1.6879 1.6378 -0.1741 -0.1723 0.0858 60 LEU H O 30390 C CB . LEU F 51 ? 0.8790 1.3686 1.3284 -0.1887 -0.1448 0.0955 60 LEU H CB 30391 C CG . LEU F 51 ? 0.9766 1.4460 1.4126 -0.2012 -0.1347 0.1011 60 LEU H CG 30392 C CD1 . LEU F 51 ? 1.1686 1.6836 1.6436 -0.2138 -0.1211 0.1171 60 LEU H CD1 30393 C CD2 . LEU F 51 ? 0.5619 1.0003 0.9650 -0.1820 -0.1195 0.0931 60 LEU H CD2 30394 N N . LYS F 52 ? 1.1731 1.6163 1.5655 -0.1514 -0.1676 0.0601 61 LYS H N 30395 C CA . LYS F 52 ? 1.2488 1.7071 1.6452 -0.1397 -0.1754 0.0558 61 LYS H CA 30396 C C . LYS F 52 ? 1.1977 1.6784 1.6042 -0.1137 -0.1560 0.0571 61 LYS H C 30397 O O . LYS F 52 ? 1.4452 1.9073 1.8310 -0.1000 -0.1391 0.0517 61 LYS H O 30398 C CB . LYS F 52 ? 1.4427 1.8577 1.7964 -0.1394 -0.1881 0.0377 61 LYS H CB 30399 C CG . LYS F 52 ? 1.2885 1.6814 1.6312 -0.1655 -0.2089 0.0346 61 LYS H CG 30400 C CD . LYS F 52 ? 1.3626 1.7899 1.7357 -0.1809 -0.2267 0.0467 61 LYS H CD 30401 C CE . LYS F 52 ? 1.4874 1.8897 1.8445 -0.2081 -0.2482 0.0430 61 LYS H CE 30402 N NZ . LYS F 52 ? 1.5374 1.9719 1.9230 -0.2246 -0.2680 0.0558 61 LYS H NZ 30403 N N . THR F 53 ? 0.9530 1.4723 1.3916 -0.1074 -0.1596 0.0644 62 THR H N 30404 C CA . THR F 53 ? 1.0381 1.5800 1.4895 -0.0827 -0.1422 0.0655 62 THR H CA 30405 C C . THR F 53 ? 1.0048 1.5222 1.4215 -0.0658 -0.1462 0.0519 62 THR H C 30406 O O . THR F 53 ? 1.1569 1.6349 1.5344 -0.0709 -0.1554 0.0391 62 THR H O 30407 C CB . THR F 53 ? 1.0500 1.6452 1.5563 -0.0816 -0.1442 0.0792 62 THR H CB 30408 O OG1 . THR F 53 ? 0.7663 1.3655 1.2778 -0.0891 -0.1703 0.0797 62 THR H OG1 30409 C CG2 . THR F 53 ? 1.3191 1.9424 1.8624 -0.0995 -0.1387 0.0924 62 THR H CG2 30410 N N . GLN F 54 ? 1.5745 2.0383 0.8918 -0.4870 -0.1755 0.0290 63 GLN H N 30411 C CA . GLN F 54 ? 1.7068 2.1711 0.9801 -0.5060 -0.1699 0.0332 63 GLN H CA 30412 C C . GLN F 54 ? 1.7674 2.1935 1.0268 -0.4765 -0.1701 0.0169 63 GLN H C 30413 O O . GLN F 54 ? 1.3671 1.8055 0.6094 -0.4777 -0.1685 0.0203 63 GLN H O 30414 C CB . GLN F 54 ? 2.0446 2.4784 1.2584 -0.5493 -0.1586 0.0339 63 GLN H CB 30415 C CG . GLN F 54 ? 2.0871 2.5519 1.2665 -0.5839 -0.1535 0.0477 63 GLN H CG 30416 C CD . GLN F 54 ? 1.8803 2.4269 1.0971 -0.5995 -0.1605 0.0724 63 GLN H CD 30417 O OE1 . GLN F 54 ? 2.0343 2.6248 1.2495 -0.6100 -0.1610 0.0866 63 GLN H OE1 30418 N NE2 . GLN F 54 ? 1.7259 2.2951 0.9782 -0.6003 -0.1655 0.0795 63 GLN H NE2 30419 N N . ASP F 55 ? 2.1092 2.4917 1.3762 -0.4508 -0.1724 0.0005 64 ASP H N 30420 C CA . ASP F 55 ? 2.1933 2.5444 1.4512 -0.4216 -0.1746 -0.0137 64 ASP H CA 30421 C C . ASP F 55 ? 1.9563 2.3382 1.2668 -0.3878 -0.1845 -0.0185 64 ASP H C 30422 O O . ASP F 55 ? 2.0069 2.3664 1.3208 -0.3610 -0.1890 -0.0325 64 ASP H O 30423 C CB . ASP F 55 ? 2.4394 2.7298 1.6770 -0.4123 -0.1709 -0.0265 64 ASP H CB 30424 C CG . ASP F 55 ? 2.5892 2.8378 1.7693 -0.4440 -0.1556 -0.0238 64 ASP H CG 30425 O OD1 . ASP F 55 ? 2.4115 2.6778 1.5629 -0.4741 -0.1492 -0.0141 64 ASP H OD1 30426 O OD2 . ASP F 55 ? 2.8075 3.0051 1.9710 -0.4393 -0.1483 -0.0312 64 ASP H OD2 30427 N N . GLN F 56 ? 1.7471 2.1815 1.0981 -0.3905 -0.1864 -0.0060 65 GLN H N 30428 C CA . GLN F 56 ? 1.8891 2.3525 1.2914 -0.3610 -0.1908 -0.0094 65 GLN H CA 30429 C C . GLN F 56 ? 1.8577 2.2948 1.2870 -0.3359 -0.1963 -0.0262 65 GLN H C 30430 O O . GLN F 56 ? 1.6162 2.0500 1.0645 -0.3098 -0.1995 -0.0396 65 GLN H O 30431 C CB . GLN F 56 ? 1.9960 2.4625 1.3860 -0.3477 -0.1898 -0.0146 65 GLN H CB 30432 C CG . GLN F 56 ? 1.9516 2.4603 1.3899 -0.3287 -0.1876 -0.0108 65 GLN H CG 30433 C CD . GLN F 56 ? 1.8097 2.3730 1.2701 -0.3461 -0.1820 0.0149 65 GLN H CD 30434 O OE1 . GLN F 56 ? 1.7079 2.2809 1.1408 -0.3760 -0.1812 0.0290 65 GLN H OE1 30435 N NE2 . GLN F 56 ? 1.7672 2.3678 1.2775 -0.3284 -0.1766 0.0221 65 GLN H NE2 30436 N N . LYS F 57 ? 1.8646 2.2835 1.2940 -0.3460 -0.1967 -0.0260 66 LYS H N 30437 C CA . LYS F 57 ? 1.7839 2.1794 1.2399 -0.3247 -0.2016 -0.0403 66 LYS H CA 30438 C C . LYS F 57 ? 1.7441 2.1737 1.2533 -0.3204 -0.2021 -0.0332 66 LYS H C 30439 O O . LYS F 57 ? 2.0407 2.5064 1.5590 -0.3398 -0.1987 -0.0144 66 LYS H O 30440 C CB . LYS F 57 ? 1.8885 2.2348 1.3103 -0.3353 -0.1993 -0.0456 66 LYS H CB 30441 C CG . LYS F 57 ? 2.1230 2.4321 1.4916 -0.3396 -0.1954 -0.0495 66 LYS H CG 30442 C CD . LYS F 57 ? 2.2328 2.4902 1.5717 -0.3480 -0.1885 -0.0529 66 LYS H CD 30443 C CE . LYS F 57 ? 2.2865 2.5248 1.6562 -0.3212 -0.1948 -0.0649 66 LYS H CE 30444 N NZ . LYS F 57 ? 2.1646 2.4022 1.5416 -0.2926 -0.2035 -0.0753 66 LYS H NZ 30445 N N . THR F 58 ? 1.4408 1.8613 0.9853 -0.2957 -0.2061 -0.0471 67 THR H N 30446 C CA . THR F 58 ? 1.4094 1.8583 1.0067 -0.2882 -0.2048 -0.0416 67 THR H CA 30447 C C . THR F 58 ? 1.5006 1.9279 1.1021 -0.2958 -0.2065 -0.0429 67 THR H C 30448 O O . THR F 58 ? 1.7987 2.1839 1.3819 -0.2900 -0.2096 -0.0571 67 THR H O 30449 C CB . THR F 58 ? 1.4854 1.9390 1.1223 -0.2579 -0.2051 -0.0569 67 THR H CB 30450 O OG1 . THR F 58 ? 1.5466 2.0177 1.1783 -0.2517 -0.2013 -0.0567 67 THR H OG1 30451 C CG2 . THR F 58 ? 1.3159 1.7975 1.0080 -0.2498 -0.2003 -0.0497 67 THR H CG2 30452 N N . VAL F 59 ? 1.4767 1.9348 1.1032 -0.3085 -0.2037 -0.0264 68 VAL H N 30453 C CA . VAL F 59 ? 1.4956 1.9368 1.1280 -0.3174 -0.2041 -0.0265 68 VAL H CA 30454 C C . VAL F 59 ? 1.4647 1.9357 1.1564 -0.3026 -0.2031 -0.0215 68 VAL H C 30455 O O . VAL F 59 ? 1.3939 1.9113 1.1159 -0.3009 -0.1992 -0.0048 68 VAL H O 30456 C CB . VAL F 59 ? 1.4353 1.8815 1.0314 -0.3553 -0.2006 -0.0101 68 VAL H CB 30457 C CG1 . VAL F 59 ? 1.5030 1.9303 1.1046 -0.3655 -0.1995 -0.0111 68 VAL H CG1 30458 C CG2 . VAL F 59 ? 1.2925 1.7040 0.8283 -0.3708 -0.1979 -0.0155 68 VAL H CG2 30459 N N . ARG F 60 ? 1.0492 1.4930 0.7585 -0.2912 -0.2051 -0.0346 69 ARG H N 30460 C CA . ARG F 60 ? 1.4052 1.8704 1.1703 -0.2755 -0.2029 -0.0325 69 ARG H CA 30461 C C . ARG F 60 ? 1.3582 1.8555 1.1363 -0.2969 -0.2000 -0.0089 69 ARG H C 30462 O O . ARG F 60 ? 1.2091 1.7539 1.0231 -0.2941 -0.1954 0.0103 69 ARG H O 30463 C CB . ARG F 60 ? 1.4591 1.8852 1.2377 -0.2574 -0.2063 -0.0548 69 ARG H CB 30464 C CG . ARG F 60 ? 1.6622 2.0607 1.4272 -0.2384 -0.2109 -0.0768 69 ARG H CG 30465 C CD . ARG F 60 ? 1.8078 2.1735 1.5867 -0.2233 -0.2151 -0.0956 69 ARG H CD 30466 N NE . ARG F 60 ? 2.0291 2.3724 1.7904 -0.2088 -0.2212 -0.1134 69 ARG H NE 30467 C CZ . ARG F 60 ? 1.9374 2.2488 1.6581 -0.2140 -0.2248 -0.1164 69 ARG H CZ 30468 N NH1 . ARG F 60 ? 1.7483 2.0409 1.4397 -0.2343 -0.2207 -0.1053 69 ARG H NH1 30469 N NH2 . ARG F 60 ? 1.9272 2.2256 1.6360 -0.1996 -0.2309 -0.1296 69 ARG H NH2 30470 N N . LYS F 61 ? 1.4217 1.8935 1.1705 -0.3186 -0.2014 -0.0092 70 LYS H N 30471 C CA . LYS F 61 ? 1.4352 1.9346 1.1908 -0.3428 -0.1994 0.0113 70 LYS H CA 30472 C C . LYS F 61 ? 1.4839 1.9956 1.1899 -0.3812 -0.1984 0.0267 70 LYS H C 30473 O O . LYS F 61 ? 1.2205 1.6928 0.8763 -0.3934 -0.1973 0.0152 70 LYS H O 30474 C CB . LYS F 61 ? 1.7332 2.1956 1.4920 -0.3436 -0.1993 -0.0002 70 LYS H CB 30475 C CG . LYS F 61 ? 2.1309 2.6159 1.8886 -0.3726 -0.1971 0.0189 70 LYS H CG 30476 C CD . LYS F 61 ? 2.3576 2.9027 2.1709 -0.3636 -0.1963 0.0412 70 LYS H CD 30477 C CE . LYS F 61 ? 2.4956 3.0670 2.3079 -0.3933 -0.1955 0.0617 70 LYS H CE 30478 N NZ . LYS F 61 ? 2.5817 3.2135 2.4522 -0.3820 -0.1937 0.0870 70 LYS H NZ 30479 N N . ALA F 62 ? 0.7075 1.3864 1.4372 -0.1258 -0.1709 -0.0753 71 ALA H N 30480 C CA . ALA F 62 ? 0.4606 1.1052 1.1458 -0.1103 -0.1615 -0.0729 71 ALA H CA 30481 C C . ALA F 62 ? 0.6824 1.3559 1.3465 -0.1008 -0.1528 -0.0510 71 ALA H C 30482 O O . ALA F 62 ? 0.9739 1.6799 1.6680 -0.1150 -0.1549 -0.0303 71 ALA H O 30483 C CB . ALA F 62 ? 0.2830 0.8823 0.9850 -0.1251 -0.1647 -0.0709 71 ALA H CB 30484 N N . GLU F 63 ? 0.5486 1.2115 1.1621 -0.0766 -0.1435 -0.0555 72 GLU H N 30485 C CA . GLU F 63 ? 0.6632 1.3541 1.2527 -0.0639 -0.1352 -0.0385 72 GLU H CA 30486 C C . GLU F 63 ? 0.7110 1.3645 1.2594 -0.0492 -0.1271 -0.0386 72 GLU H C 30487 O O . GLU F 63 ? 0.9141 1.5294 1.4341 -0.0367 -0.1250 -0.0558 72 GLU H O 30488 C CB . GLU F 63 ? 0.8012 1.5324 1.3699 -0.0451 -0.1322 -0.0442 72 GLU H CB 30489 C CG . GLU F 63 ? 1.1790 1.9554 1.7868 -0.0585 -0.1396 -0.0424 72 GLU H CG 30490 C CD . GLU F 63 ? 1.4075 2.2242 1.9926 -0.0386 -0.1362 -0.0483 72 GLU H CD 30491 O OE1 . GLU F 63 ? 1.3307 2.1356 1.8701 -0.0138 -0.1287 -0.0556 72 GLU H OE1 30492 O OE2 . GLU F 63 ? 1.5211 2.3810 2.1349 -0.0477 -0.1413 -0.0455 72 GLU H OE2 30493 N N . CYS F 64 ? 0.6449 1.3114 1.1912 -0.0508 -0.1226 -0.0190 73 CYS H N 30494 C CA . CYS F 64 ? 0.6424 1.2803 1.1494 -0.0356 -0.1147 -0.0187 73 CYS H CA 30495 C C . CYS F 64 ? 0.6105 1.2700 1.0764 -0.0082 -0.1075 -0.0234 73 CYS H C 30496 O O . CYS F 64 ? 0.8680 1.5750 1.3354 -0.0038 -0.1050 -0.0105 73 CYS H O 30497 C CB . CYS F 64 ? 0.3741 1.0195 0.8962 -0.0481 -0.1132 0.0034 73 CYS H CB 30498 S SG . CYS F 64 ? 2.1312 2.7374 2.6929 -0.0761 -0.1203 0.0085 73 CYS H SG 30499 N N . ARG F 65 ? 0.4653 1.0905 0.8955 0.0102 -0.1043 -0.0416 74 ARG H N 30500 C CA . ARG F 65 ? 0.7190 1.3592 1.1107 0.0374 -0.0983 -0.0479 74 ARG H CA 30501 C C . ARG F 65 ? 0.7237 1.3350 1.0782 0.0535 -0.0913 -0.0486 74 ARG H C 30502 O O . ARG F 65 ? 0.1978 0.7654 0.5489 0.0467 -0.0910 -0.0507 74 ARG H O 30503 C CB . ARG F 65 ? 0.7340 1.3622 1.1122 0.0488 -0.1000 -0.0668 74 ARG H CB 30504 C CG . ARG F 65 ? 1.0353 1.6963 1.4477 0.0356 -0.1070 -0.0689 74 ARG H CG 30505 C CD . ARG F 65 ? 1.0712 1.7216 1.4685 0.0480 -0.1084 -0.0881 74 ARG H CD 30506 N NE . ARG F 65 ? 0.8707 1.5576 1.2994 0.0372 -0.1151 -0.0915 74 ARG H NE 30507 C CZ . ARG F 65 ? 1.1028 1.7923 1.5260 0.0451 -0.1176 -0.1074 74 ARG H CZ 30508 N NH1 . ARG F 65 ? 0.9188 1.5765 1.3066 0.0636 -0.1138 -0.1197 74 ARG H NH1 30509 N NH2 . ARG F 65 ? 1.4739 2.1993 1.9280 0.0343 -0.1241 -0.1107 74 ARG H NH2 30510 N N . ALA F 66 ? 0.7398 1.3767 1.0675 0.0751 -0.0860 -0.0476 75 ALA H N 30511 C CA . ALA F 66 ? 0.5663 1.1795 0.8589 0.0926 -0.0798 -0.0502 75 ALA H CA 30512 C C . ALA F 66 ? 0.5065 1.0621 0.7729 0.1025 -0.0788 -0.0668 75 ALA H C 30513 O O . ALA F 66 ? 0.9380 1.4848 1.2005 0.1075 -0.0809 -0.0781 75 ALA H O 30514 C CB . ALA F 66 ? 0.8521 1.5050 1.1220 0.1159 -0.0753 -0.0492 75 ALA H CB 30515 N N . ILE F 67 ? 0.5604 1.0790 0.8094 0.1050 -0.0756 -0.0677 76 ILE H N 30516 C CA . ILE F 67 ? 0.4064 0.8696 0.6309 0.1132 -0.0745 -0.0815 76 ILE H CA 30517 C C . ILE F 67 ? 0.5294 0.9874 0.7166 0.1420 -0.0703 -0.0911 76 ILE H C 30518 O O . ILE F 67 ? 0.9207 1.3814 1.0883 0.1555 -0.0662 -0.0897 76 ILE H O 30519 C CB . ILE F 67 ? 0.5497 0.9745 0.7716 0.1037 -0.0730 -0.0787 76 ILE H CB 30520 C CG1 . ILE F 67 ? 0.3887 0.8140 0.6489 0.0754 -0.0778 -0.0695 76 ILE H CG1 30521 C CG2 . ILE F 67 ? 0.7478 1.1174 0.9430 0.1133 -0.0716 -0.0924 76 ILE H CG2 30522 C CD1 . ILE F 67 ? 0.3601 0.7508 0.6203 0.0649 -0.0767 -0.0655 76 ILE H CD1 30523 N N . HIS F 68 ? 0.5895 1.0410 0.7677 0.1517 -0.0716 -0.1011 77 HIS H N 30524 C CA . HIS F 68 ? 0.5352 0.9797 0.6802 0.1791 -0.0683 -0.1097 77 HIS H CA 30525 C C . HIS F 68 ? 0.6228 1.0107 0.7469 0.1850 -0.0677 -0.1198 77 HIS H C 30526 O O . HIS F 68 ? 0.7190 1.0818 0.8556 0.1693 -0.0705 -0.1225 77 HIS H O 30527 C CB . HIS F 68 ? 0.8644 1.3478 1.0126 0.1887 -0.0699 -0.1120 77 HIS H CB 30528 C CG . HIS F 68 ? 1.2518 1.7939 1.4214 0.1828 -0.0708 -0.1018 77 HIS H CG 30529 N ND1 . HIS F 68 ? 1.4455 2.0126 1.6508 0.1596 -0.0753 -0.0952 77 HIS H ND1 30530 C CD2 . HIS F 68 ? 1.3854 1.9675 1.5468 0.1971 -0.0680 -0.0968 77 HIS H CD2 30531 C CE1 . HIS F 68 ? 1.4653 2.0852 1.6837 0.1590 -0.0751 -0.0852 77 HIS H CE1 30532 N NE2 . HIS F 68 ? 1.3474 1.9788 1.5391 0.1818 -0.0705 -0.0860 77 HIS H NE2 30533 N N . CYS F 69 ? 0.6606 1.0294 0.7539 0.2079 -0.0643 -0.1254 78 CYS H N 30534 C CA . CYS F 69 ? 0.8292 1.1468 0.9016 0.2156 -0.0637 -0.1336 78 CYS H CA 30535 C C . CYS F 69 ? 0.7380 1.0622 0.7989 0.2321 -0.0644 -0.1392 78 CYS H C 30536 O O . CYS F 69 ? 0.6735 1.0300 0.7266 0.2493 -0.0633 -0.1390 78 CYS H O 30537 C CB . CYS F 69 ? 1.0019 1.2893 1.0495 0.2296 -0.0602 -0.1363 78 CYS H CB 30538 S SG . CYS F 69 ? 0.9203 1.1922 0.9781 0.2108 -0.0592 -0.1308 78 CYS H SG 30539 N N . PRO F 70 ? 0.5040 0.7998 0.5637 0.2273 -0.0661 -0.1440 79 PRO H N 30540 C CA . PRO F 70 ? 0.7135 1.0158 0.7638 0.2410 -0.0670 -0.1485 79 PRO H CA 30541 C C . PRO F 70 ? 0.7131 1.0218 0.7386 0.2692 -0.0644 -0.1494 79 PRO H C 30542 O O . PRO F 70 ? 0.6201 0.8957 0.6251 0.2814 -0.0620 -0.1508 79 PRO H O 30543 C CB . PRO F 70 ? 0.4995 0.7546 0.5418 0.2361 -0.0676 -0.1526 79 PRO H CB 30544 C CG . PRO F 70 ? 0.5617 0.8022 0.6235 0.2114 -0.0691 -0.1512 79 PRO H CG 30545 C CD . PRO F 70 ? 0.6079 0.8636 0.6741 0.2091 -0.0672 -0.1453 79 PRO H CD 30546 N N . ARG F 71 ? 0.6361 0.9877 0.6646 0.2795 -0.0651 -0.1490 80 ARG H N 30547 C CA . ARG F 71 ? 0.7784 1.1405 0.7854 0.3072 -0.0631 -0.1501 80 ARG H CA 30548 C C . ARG F 71 ? 0.7965 1.1300 0.7847 0.3225 -0.0631 -0.1531 80 ARG H C 30549 O O . ARG F 71 ? 0.8293 1.1651 0.8250 0.3151 -0.0652 -0.1542 80 ARG H O 30550 C CB . ARG F 71 ? 0.9871 1.4091 1.0052 0.3124 -0.0639 -0.1480 80 ARG H CB 30551 C CG . ARG F 71 ? 1.1258 1.5734 1.1609 0.3025 -0.0671 -0.1490 80 ARG H CG 30552 C CD . ARG F 71 ? 0.9483 1.4558 0.9937 0.3084 -0.0679 -0.1469 80 ARG H CD 30553 N NE . ARG F 71 ? 1.0895 1.6084 1.1122 0.3369 -0.0653 -0.1473 80 ARG H NE 30554 C CZ . ARG F 71 ? 1.0584 1.5696 1.0628 0.3577 -0.0650 -0.1502 80 ARG H CZ 30555 N NH1 . ARG F 71 ? 1.1153 1.6097 1.1204 0.3531 -0.0667 -0.1523 80 ARG H NH1 30556 N NH2 . ARG F 71 ? 1.0055 1.5272 0.9915 0.3838 -0.0632 -0.1507 80 ARG H NH2 30557 N N . PRO F 72 ? 0.6994 1.0067 0.6641 0.3442 -0.0612 -0.1544 81 PRO H N 30558 C CA . PRO F 72 ? 0.7761 1.0559 0.7230 0.3605 -0.0612 -0.1549 81 PRO H CA 30559 C C . PRO F 72 ? 1.2198 1.5399 1.1675 0.3732 -0.0623 -0.1540 81 PRO H C 30560 O O . PRO F 72 ? 1.5881 1.9416 1.5325 0.3888 -0.0618 -0.1541 81 PRO H O 30561 C CB . PRO F 72 ? 0.6436 0.8967 0.5697 0.3819 -0.0596 -0.1567 81 PRO H CB 30562 C CG . PRO F 72 ? 0.6072 0.8597 0.5395 0.3710 -0.0585 -0.1583 81 PRO H CG 30563 C CD . PRO F 72 ? 0.6229 0.9247 0.5779 0.3542 -0.0592 -0.1556 81 PRO H CD 30564 N N . HIS F 73 ? 0.9933 1.3129 0.9453 0.3669 -0.0639 -0.1535 82 HIS H N 30565 C CA . HIS F 73 ? 1.4127 1.7706 1.3647 0.3795 -0.0650 -0.1529 82 HIS H CA 30566 C C . HIS F 73 ? 1.3111 1.6429 1.2448 0.3964 -0.0647 -0.1499 82 HIS H C 30567 O O . HIS F 73 ? 1.5557 1.9122 1.4907 0.4018 -0.0660 -0.1488 82 HIS H O 30568 C CB . HIS F 73 ? 1.4589 1.8534 1.4350 0.3590 -0.0677 -0.1553 82 HIS H CB 30569 C CG . HIS F 73 ? 1.3681 1.7384 1.3499 0.3434 -0.0694 -0.1573 82 HIS H CG 30570 N ND1 . HIS F 73 ? 1.1829 1.5667 1.1636 0.3481 -0.0709 -0.1582 82 HIS H ND1 30571 C CD2 . HIS F 73 ? 1.7239 2.0603 1.7129 0.3237 -0.0698 -0.1588 82 HIS H CD2 30572 C CE1 . HIS F 73 ? 1.3801 1.7401 1.3669 0.3322 -0.0723 -0.1607 82 HIS H CE1 30573 N NE2 . HIS F 73 ? 1.7320 2.0620 1.7239 0.3172 -0.0717 -0.1612 82 HIS H NE2 30574 N N . ASP F 74 ? 1.1510 1.4340 1.0686 0.4047 -0.0634 -0.1481 83 ASP H N 30575 C CA . ASP F 74 ? 1.0460 1.3003 0.9464 0.4219 -0.0633 -0.1430 83 ASP H CA 30576 C C . ASP F 74 ? 1.1027 1.3036 0.9886 0.4297 -0.0622 -0.1422 83 ASP H C 30577 O O . ASP F 74 ? 1.2407 1.4108 1.1299 0.4129 -0.0618 -0.1442 83 ASP H O 30578 C CB . ASP F 74 ? 1.1861 1.4338 1.0916 0.4086 -0.0644 -0.1409 83 ASP H CB 30579 C CG . ASP F 74 ? 1.3026 1.5336 1.1925 0.4271 -0.0644 -0.1332 83 ASP H CG 30580 O OD1 . ASP F 74 ? 1.0272 1.2580 0.9045 0.4510 -0.0640 -0.1296 83 ASP H OD1 30581 O OD2 . ASP F 74 ? 1.4043 1.6235 1.2952 0.4181 -0.0650 -0.1303 83 ASP H OD2 30582 N N . PHE F 75 ? 0.5922 0.7826 0.4629 0.4555 -0.0622 -0.1395 84 PHE H N 30583 C CA . PHE F 75 ? 0.8346 0.9745 0.6924 0.4655 -0.0621 -0.1397 84 PHE H CA 30584 C C . PHE F 75 ? 1.3371 1.4652 1.1808 0.4937 -0.0631 -0.1342 84 PHE H C 30585 O O . PHE F 75 ? 1.7027 1.8671 1.5447 0.5113 -0.0635 -0.1340 84 PHE H O 30586 C CB . PHE F 75 ? 0.7094 0.8534 0.5685 0.4660 -0.0614 -0.1478 84 PHE H CB 30587 C CG . PHE F 75 ? 0.9200 1.0129 0.7682 0.4733 -0.0618 -0.1508 84 PHE H CG 30588 C CD1 . PHE F 75 ? 1.1445 1.2240 0.9805 0.5002 -0.0630 -0.1524 84 PHE H CD1 30589 C CD2 . PHE F 75 ? 0.7712 0.8299 0.6225 0.4533 -0.0612 -0.1527 84 PHE H CD2 30590 C CE1 . PHE F 75 ? 1.1209 1.1532 0.9488 0.5067 -0.0641 -0.1566 84 PHE H CE1 30591 C CE2 . PHE F 75 ? 0.6698 0.6826 0.5118 0.4595 -0.0618 -0.1563 84 PHE H CE2 30592 C CZ . PHE F 75 ? 0.9258 0.9252 0.7566 0.4860 -0.0634 -0.1587 84 PHE H CZ 30593 N N . GLU F 76 ? 1.1335 1.2113 0.9683 0.4978 -0.0639 -0.1290 85 GLU H N 30594 C CA . GLU F 76 ? 1.1399 1.2021 0.9636 0.5229 -0.0654 -0.1212 85 GLU H CA 30595 C C . GLU F 76 ? 0.9011 0.9127 0.7159 0.5362 -0.0669 -0.1234 85 GLU H C 30596 O O . GLU F 76 ? 0.7385 0.7200 0.5544 0.5230 -0.0666 -0.1295 85 GLU H O 30597 C CB . GLU F 76 ? 1.3690 1.4221 1.1921 0.5175 -0.0655 -0.1093 85 GLU H CB 30598 C CG . GLU F 76 ? 1.4334 1.4403 1.2568 0.4984 -0.0653 -0.1067 85 GLU H CG 30599 C CD . GLU F 76 ? 1.9496 1.9521 1.7720 0.4942 -0.0654 -0.0943 85 GLU H CD 30600 O OE1 . GLU F 76 ? 2.2162 2.2526 2.0378 0.5062 -0.0657 -0.0878 85 GLU H OE1 30601 O OE2 . GLU F 76 ? 2.0952 2.0628 1.9177 0.4792 -0.0652 -0.0910 85 GLU H OE2 30602 N N . ASN F 77 ? 1.0768 1.0798 0.8838 0.5626 -0.0690 -0.1188 86 ASN H N 30603 C CA . ASN F 77 ? 1.1259 1.0793 0.9260 0.5781 -0.0716 -0.1208 86 ASN H CA 30604 C C . ASN F 77 ? 0.9880 0.9399 0.7879 0.5819 -0.0720 -0.1365 86 ASN H C 30605 O O . ASN F 77 ? 0.8303 0.7384 0.6265 0.5884 -0.0743 -0.1416 86 ASN H O 30606 C CB . ASN F 77 ? 1.0905 0.9904 0.8898 0.5643 -0.0721 -0.1133 86 ASN H CB 30607 C CG . ASN F 77 ? 1.2227 1.1204 1.0208 0.5660 -0.0723 -0.0962 86 ASN H CG 30608 O OD1 . ASN F 77 ? 1.1840 1.1098 0.9802 0.5837 -0.0729 -0.0894 86 ASN H OD1 30609 N ND2 . ASN F 77 ? 1.3502 1.2169 1.1495 0.5480 -0.0718 -0.0889 86 ASN H ND2 30610 N N . GLY F 78 ? 0.9161 0.9177 0.7205 0.5778 -0.0701 -0.1441 87 GLY H N 30611 C CA . GLY F 78 ? 0.7446 0.7542 0.5493 0.5812 -0.0702 -0.1581 87 GLY H CA 30612 C C . GLY F 78 ? 1.0533 1.1251 0.8647 0.5759 -0.0680 -0.1627 87 GLY H C 30613 O O . GLY F 78 ? 1.2501 1.3602 1.0657 0.5737 -0.0669 -0.1562 87 GLY H O 30614 N N . GLU F 79 ? 1.0613 1.1449 0.8745 0.5738 -0.0675 -0.1737 88 GLU H N 30615 C CA . GLU F 79 ? 0.9330 1.0762 0.7538 0.5684 -0.0655 -0.1773 88 GLU H CA 30616 C C . GLU F 79 ? 1.0248 1.1694 0.8529 0.5461 -0.0638 -0.1827 88 GLU H C 30617 O O . GLU F 79 ? 1.3836 1.4870 1.2077 0.5432 -0.0645 -0.1882 88 GLU H O 30618 C CB . GLU F 79 ? 0.7944 0.9680 0.6095 0.5972 -0.0669 -0.1846 88 GLU H CB 30619 C CG . GLU F 79 ? 1.2787 1.5183 1.1018 0.5934 -0.0650 -0.1871 88 GLU H CG 30620 C CD . GLU F 79 ? 1.8342 2.1128 1.6659 0.5823 -0.0636 -0.1774 88 GLU H CD 30621 O OE1 . GLU F 79 ? 1.7259 2.0025 1.5675 0.5554 -0.0622 -0.1723 88 GLU H OE1 30622 O OE2 . GLU F 79 ? 2.2550 2.5669 2.0841 0.6011 -0.0642 -0.1757 88 GLU H OE2 30623 N N . TYR F 80 ? 0.9028 1.0955 0.7426 0.5301 -0.0618 -0.1808 89 TYR H N 30624 C CA . TYR F 80 ? 0.7132 0.9140 0.5621 0.5087 -0.0602 -0.1838 89 TYR H CA 30625 C C . TYR F 80 ? 0.6325 0.8953 0.4887 0.5116 -0.0591 -0.1863 89 TYR H C 30626 O O . TYR F 80 ? 0.9066 1.2126 0.7677 0.5158 -0.0589 -0.1822 89 TYR H O 30627 C CB . TYR F 80 ? 0.4753 0.6665 0.3360 0.4785 -0.0591 -0.1764 89 TYR H CB 30628 C CG . TYR F 80 ? 0.7243 0.9620 0.5977 0.4686 -0.0586 -0.1700 89 TYR H CG 30629 C CD1 . TYR F 80 ? 1.0777 1.3217 0.9474 0.4795 -0.0596 -0.1654 89 TYR H CD1 30630 C CD2 . TYR F 80 ? 0.6982 0.9740 0.5885 0.4480 -0.0577 -0.1683 89 TYR H CD2 30631 C CE1 . TYR F 80 ? 1.2699 1.5579 1.1518 0.4705 -0.0596 -0.1611 89 TYR H CE1 30632 C CE2 . TYR F 80 ? 0.8281 1.1456 0.7321 0.4383 -0.0580 -0.1635 89 TYR H CE2 30633 C CZ . TYR F 80 ? 1.1492 1.4729 1.0486 0.4497 -0.0590 -0.1608 89 TYR H CZ 30634 O OH . TYR F 80 ? 1.2928 1.6596 1.2066 0.4401 -0.0597 -0.1575 89 TYR H OH 30635 N N . TRP F 81 ? 0.6369 0.9059 0.4938 0.5093 -0.0584 -0.1927 90 TRP H N 30636 C CA . TRP F 81 ? 0.7582 1.0874 0.6217 0.5127 -0.0574 -0.1945 90 TRP H CA 30637 C C . TRP F 81 ? 0.8469 1.1883 0.7223 0.4887 -0.0556 -0.1928 90 TRP H C 30638 O O . TRP F 81 ? 0.8664 1.1658 0.7395 0.4784 -0.0555 -0.1953 90 TRP H O 30639 C CB . TRP F 81 ? 0.5009 0.8385 0.3512 0.5440 -0.0588 -0.2057 90 TRP H CB 30640 C CG . TRP F 81 ? 0.8103 1.0965 0.6498 0.5522 -0.0603 -0.2159 90 TRP H CG 30641 C CD1 . TRP F 81 ? 1.0427 1.2815 0.8831 0.5337 -0.0600 -0.2152 90 TRP H CD1 30642 C CD2 . TRP F 81 ? 1.3640 1.6416 1.1912 0.5812 -0.0628 -0.2292 90 TRP H CD2 30643 N NE1 . TRP F 81 ? 0.8970 1.0983 0.7266 0.5486 -0.0621 -0.2271 90 TRP H NE1 30644 C CE2 . TRP F 81 ? 1.1937 1.4172 1.0156 0.5780 -0.0641 -0.2364 90 TRP H CE2 30645 C CE3 . TRP F 81 ? 2.0323 2.3433 1.8533 0.6101 -0.0644 -0.2366 90 TRP H CE3 30646 C CZ2 . TRP F 81 ? 1.9279 2.1290 1.7397 0.6021 -0.0673 -0.2513 90 TRP H CZ2 30647 C CZ3 . TRP F 81 ? 2.2369 2.5255 2.0475 0.6348 -0.0676 -0.2516 90 TRP H CZ3 30648 C CH2 . TRP F 81 ? 2.2560 2.4896 2.0626 0.6306 -0.0692 -0.2592 90 TRP H CH2 30649 N N . PRO F 82 ? 0.6950 1.0948 0.5842 0.4795 -0.0543 -0.1875 91 PRO H N 30650 C CA . PRO F 82 ? 0.8014 1.2524 0.6954 0.4884 -0.0545 -0.1835 91 PRO H CA 30651 C C . PRO F 82 ? 0.9211 1.3768 0.8295 0.4671 -0.0547 -0.1739 91 PRO H C 30652 O O . PRO F 82 ? 0.7504 1.1802 0.6684 0.4429 -0.0545 -0.1698 91 PRO H O 30653 C CB . PRO F 82 ? 0.8871 1.3978 0.7911 0.4852 -0.0531 -0.1819 91 PRO H CB 30654 C CG . PRO F 82 ? 0.9184 1.4073 0.8201 0.4786 -0.0523 -0.1864 91 PRO H CG 30655 C CD . PRO F 82 ? 0.8841 1.3088 0.7838 0.4639 -0.0528 -0.1857 91 PRO H CD 30656 N N . ARG F 83 ? 1.0237 1.5134 0.9342 0.4763 -0.0554 -0.1712 92 ARG H N 30657 C CA . ARG F 83 ? 0.9585 1.4597 0.8841 0.4571 -0.0561 -0.1638 92 ARG H CA 30658 C C . ARG F 83 ? 0.8738 1.4341 0.8215 0.4398 -0.0559 -0.1574 92 ARG H C 30659 O O . ARG F 83 ? 1.0919 1.7016 1.0402 0.4525 -0.0554 -0.1573 92 ARG H O 30660 C CB . ARG F 83 ? 1.2851 1.7884 1.2017 0.4752 -0.0572 -0.1641 92 ARG H CB 30661 C CG . ARG F 83 ? 1.4411 1.8834 1.3416 0.4850 -0.0579 -0.1663 92 ARG H CG 30662 C CD . ARG F 83 ? 1.4666 1.9151 1.3629 0.4962 -0.0590 -0.1632 92 ARG H CD 30663 N NE . ARG F 83 ? 1.7225 2.2087 1.6111 0.5228 -0.0593 -0.1651 92 ARG H NE 30664 C CZ . ARG F 83 ? 2.2990 2.7640 2.1700 0.5508 -0.0600 -0.1692 92 ARG H CZ 30665 N NH1 . ARG F 83 ? 2.5083 2.9141 2.3684 0.5549 -0.0605 -0.1715 92 ARG H NH1 30666 N NH2 . ARG F 83 ? 2.5009 3.0038 2.3664 0.5746 -0.0604 -0.1712 92 ARG H NH2 30667 N N . SER F 84 ? 0.7452 1.3002 0.7121 0.4108 -0.0565 -0.1519 93 SER H N 30668 C CA . SER F 84 ? 0.8915 1.4972 0.8833 0.3907 -0.0570 -0.1444 93 SER H CA 30669 C C . SER F 84 ? 0.7229 1.3292 0.7344 0.3686 -0.0595 -0.1408 93 SER H C 30670 O O . SER F 84 ? 0.8633 1.4251 0.8701 0.3635 -0.0603 -0.1437 93 SER H O 30671 C CB . SER F 84 ? 1.0149 1.6182 1.0156 0.3750 -0.0558 -0.1406 93 SER H CB 30672 O OG . SER F 84 ? 1.0222 1.6266 1.0051 0.3957 -0.0539 -0.1457 93 SER H OG 30673 N N . PRO F 85 ? 0.5961 1.2545 0.6306 0.3554 -0.0610 -0.1350 94 PRO H N 30674 C CA . PRO F 85 ? 0.7608 1.4242 0.8180 0.3330 -0.0642 -0.1331 94 PRO H CA 30675 C C . PRO F 85 ? 0.9064 1.5309 0.9768 0.3076 -0.0652 -0.1313 94 PRO H C 30676 O O . PRO F 85 ? 0.9617 1.5705 1.0451 0.2918 -0.0679 -0.1332 94 PRO H O 30677 C CB . PRO F 85 ? 0.8827 1.6112 0.9636 0.3236 -0.0656 -0.1262 94 PRO H CB 30678 C CG . PRO F 85 ? 1.0071 1.7683 1.0713 0.3486 -0.0628 -0.1261 94 PRO H CG 30679 C CD . PRO F 85 ? 0.7122 1.4297 0.7535 0.3612 -0.0601 -0.1302 94 PRO H CD 30680 N N . TYR F 86 ? 0.8328 1.4440 0.8998 0.3047 -0.0631 -0.1282 95 TYR H N 30681 C CA . TYR F 86 ? 0.9422 1.5177 1.0207 0.2820 -0.0637 -0.1258 95 TYR H CA 30682 C C . TYR F 86 ? 0.8599 1.4201 0.9251 0.2881 -0.0605 -0.1246 95 TYR H C 30683 O O . TYR F 86 ? 0.7988 1.3904 0.8549 0.3043 -0.0585 -0.1238 95 TYR H O 30684 C CB . TYR F 86 ? 1.0130 1.6198 1.1270 0.2541 -0.0668 -0.1175 95 TYR H CB 30685 C CG . TYR F 86 ? 1.1391 1.8057 1.2663 0.2539 -0.0663 -0.1084 95 TYR H CG 30686 C CD1 . TYR F 86 ? 1.4515 2.1670 1.5853 0.2612 -0.0675 -0.1077 95 TYR H CD1 30687 C CD2 . TYR F 86 ? 0.7909 1.4678 0.9241 0.2465 -0.0645 -0.1000 95 TYR H CD2 30688 C CE1 . TYR F 86 ? 1.4545 2.2272 1.6007 0.2607 -0.0670 -0.0986 95 TYR H CE1 30689 C CE2 . TYR F 86 ? 0.8004 1.5358 0.9460 0.2463 -0.0639 -0.0904 95 TYR H CE2 30690 C CZ . TYR F 86 ? 1.1937 1.9767 1.3458 0.2532 -0.0652 -0.0896 95 TYR H CZ 30691 O OH . TYR F 86 ? 1.1888 2.0326 1.3537 0.2527 -0.0646 -0.0793 95 TYR H OH 30692 N N . TYR F 87 ? 0.7548 1.2690 0.8193 0.2757 -0.0603 -0.1253 96 TYR H N 30693 C CA . TYR F 87 ? 0.5019 0.9997 0.5547 0.2800 -0.0576 -0.1252 96 TYR H CA 30694 C C . TYR F 87 ? 0.7635 1.2625 0.8394 0.2533 -0.0582 -0.1162 96 TYR H C 30695 O O . TYR F 87 ? 0.7199 1.1899 0.8089 0.2340 -0.0603 -0.1154 96 TYR H O 30696 C CB . TYR F 87 ? 0.2809 0.7191 0.3079 0.2928 -0.0564 -0.1345 96 TYR H CB 30697 C CG . TYR F 87 ? 0.6409 1.0741 0.6455 0.3201 -0.0560 -0.1420 96 TYR H CG 30698 C CD1 . TYR F 87 ? 0.7966 1.2418 0.7828 0.3447 -0.0543 -0.1467 96 TYR H CD1 30699 C CD2 . TYR F 87 ? 0.9258 1.3435 0.9283 0.3217 -0.0577 -0.1445 96 TYR H CD2 30700 C CE1 . TYR F 87 ? 0.9492 1.3887 0.9166 0.3702 -0.0544 -0.1530 96 TYR H CE1 30701 C CE2 . TYR F 87 ? 0.9180 1.3319 0.9010 0.3468 -0.0574 -0.1495 96 TYR H CE2 30702 C CZ . TYR F 87 ? 0.8258 1.2492 0.7916 0.3709 -0.0559 -0.1535 96 TYR H CZ 30703 O OH . TYR F 87 ? 0.9425 1.3611 0.8905 0.3965 -0.0561 -0.1580 96 TYR H OH 30704 N N . ASN F 88 ? 0.7482 1.4352 0.6848 0.2450 0.0385 -0.0127 97 ASN H N 30705 C CA . ASN F 88 ? 0.7814 1.5002 0.7357 0.2219 0.0386 0.0064 97 ASN H CA 30706 C C . ASN F 88 ? 0.8860 1.6068 0.8463 0.2093 0.0496 0.0216 97 ASN H C 30707 O O . ASN F 88 ? 1.0146 1.7143 0.9656 0.2177 0.0574 0.0165 97 ASN H O 30708 C CB . ASN F 88 ? 0.7415 1.5125 0.7131 0.2005 0.0306 -0.0051 97 ASN H CB 30709 C CG . ASN F 88 ? 1.0027 1.7756 0.9712 0.2104 0.0192 -0.0179 97 ASN H CG 30710 O OD1 . ASN F 88 ? 1.4048 2.1430 1.3605 0.2306 0.0163 -0.0134 97 ASN H OD1 30711 N ND2 . ASN F 88 ? 1.1778 1.9917 1.1582 0.1959 0.0127 -0.0341 97 ASN H ND2 30712 N N . VAL F 89 ? 0.5478 1.2938 0.5239 0.1889 0.0498 0.0404 98 VAL H N 30713 C CA . VAL F 89 ? 0.4499 1.2020 0.4343 0.1746 0.0593 0.0555 98 VAL H CA 30714 C C . VAL F 89 ? 0.5914 1.3736 0.5830 0.1595 0.0621 0.0406 98 VAL H C 30715 O O . VAL F 89 ? 0.6916 1.5066 0.6902 0.1497 0.0552 0.0243 98 VAL H O 30716 C CB . VAL F 89 ? 0.6042 1.3803 0.6058 0.1544 0.0568 0.0779 98 VAL H CB 30717 C CG1 . VAL F 89 ? 0.2848 1.0638 0.2949 0.1411 0.0666 0.0940 98 VAL H CG1 30718 C CG2 . VAL F 89 ? 0.7689 1.5178 0.7649 0.1688 0.0531 0.0913 98 VAL H CG2 30719 N N . SER F 90 ? 0.6065 1.3773 0.5967 0.1580 0.0724 0.0460 99 SER H N 30720 C CA . SER F 90 ? 0.7320 1.5286 0.7289 0.1439 0.0764 0.0336 99 SER H CA 30721 C C . SER F 90 ? 0.6866 1.4710 0.6715 0.1598 0.0755 0.0074 99 SER H C 30722 O O . SER F 90 ? 0.5147 1.3175 0.5042 0.1507 0.0786 -0.0056 99 SER H O 30723 C CB . SER F 90 ? 0.7423 1.5935 0.7589 0.1146 0.0708 0.0333 99 SER H CB 30724 O OG . SER F 90 ? 1.1458 2.0186 1.1634 0.1143 0.0616 0.0130 99 SER H OG 30725 N N . ASP F 91 ? 0.7516 1.5046 0.7215 0.1833 0.0708 -0.0006 100 ASP H N 30726 C CA . ASP F 91 ? 0.8522 1.5881 0.8097 0.2008 0.0691 -0.0247 100 ASP H CA 30727 C C . ASP F 91 ? 0.7853 1.4869 0.7305 0.2124 0.0792 -0.0235 100 ASP H C 30728 O O . ASP F 91 ? 0.5315 1.2032 0.4693 0.2191 0.0863 -0.0047 100 ASP H O 30729 C CB . ASP F 91 ? 0.9765 1.6853 0.9205 0.2233 0.0609 -0.0321 100 ASP H CB 30730 C CG . ASP F 91 ? 1.0897 1.8342 1.0451 0.2135 0.0498 -0.0412 100 ASP H CG 30731 O OD1 . ASP F 91 ? 1.4248 2.2149 1.3980 0.1889 0.0487 -0.0417 100 ASP H OD1 30732 O OD2 . ASP F 91 ? 0.6525 1.3791 0.5988 0.2302 0.0422 -0.0478 100 ASP H OD2 30733 N N . GLU F 92 ? 0.7703 1.4762 0.7138 0.2144 0.0799 -0.0439 101 GLU H N 30734 C CA . GLU F 92 ? 0.7958 1.4707 0.7278 0.2246 0.0889 -0.0445 101 GLU H CA 30735 C C . GLU F 92 ? 1.0239 1.6621 0.9370 0.2504 0.0851 -0.0632 101 GLU H C 30736 O O . GLU F 92 ? 1.0953 1.7467 1.0103 0.2545 0.0760 -0.0838 101 GLU H O 30737 C CB . GLU F 92 ? 0.7293 1.4373 0.6751 0.2046 0.0940 -0.0507 101 GLU H CB 30738 C CG . GLU F 92 ? 1.2937 2.0367 1.2576 0.1782 0.0978 -0.0319 101 GLU H CG 30739 C CD . GLU F 92 ? 1.5003 2.2742 1.4766 0.1589 0.1030 -0.0383 101 GLU H CD 30740 O OE1 . GLU F 92 ? 1.4767 2.2419 1.4472 0.1671 0.1046 -0.0564 101 GLU H OE1 30741 O OE2 . GLU F 92 ? 1.4529 2.2594 1.4446 0.1355 0.1051 -0.0253 101 GLU H OE2 30742 N N . ILE F 93 ? 0.8462 1.4380 0.7412 0.2674 0.0918 -0.0558 102 ILE H N 30743 C CA . ILE F 93 ? 0.8247 1.3776 0.7000 0.2916 0.0887 -0.0719 102 ILE H CA 30744 C C . ILE F 93 ? 0.8491 1.3734 0.7136 0.2971 0.0988 -0.0688 102 ILE H C 30745 O O . ILE F 93 ? 0.7383 1.2487 0.6005 0.2934 0.1085 -0.0483 102 ILE H O 30746 C CB . ILE F 93 ? 0.7552 1.2688 0.6122 0.3131 0.0841 -0.0662 102 ILE H CB 30747 C CG1 . ILE F 93 ? 0.5267 1.0106 0.3747 0.3164 0.0939 -0.0403 102 ILE H CG1 30748 C CG2 . ILE F 93 ? 0.8444 1.3854 0.7119 0.3083 0.0737 -0.0696 102 ILE H CG2 30749 C CD1 . ILE F 93 ? 0.7771 1.2216 0.6066 0.3370 0.0903 -0.0340 102 ILE H CD1 30750 N N . SER F 94 ? 0.5382 1.0543 0.3970 0.3056 0.0962 -0.0896 103 SER H N 30751 C CA . SER F 94 ? 0.7970 1.2867 0.6456 0.3106 0.1048 -0.0888 103 SER H CA 30752 C C . SER F 94 ? 0.8502 1.2870 0.6732 0.3375 0.1018 -0.0977 103 SER H C 30753 O O . SER F 94 ? 0.6682 1.0959 0.4844 0.3512 0.0912 -0.1119 103 SER H O 30754 C CB . SER F 94 ? 0.7098 1.2355 0.5748 0.2949 0.1058 -0.1039 103 SER H CB 30755 O OG . SER F 94 ? 0.8364 1.4036 0.7175 0.2856 0.0964 -0.1212 103 SER H OG 30756 N N . PHE F 95 ? 0.8713 1.2732 0.6799 0.3446 0.1109 -0.0892 104 PHE H N 30757 C CA . PHE F 95 ? 0.7198 1.0675 0.5015 0.3691 0.1090 -0.0946 104 PHE H CA 30758 C C . PHE F 95 ? 0.9378 1.2735 0.7146 0.3723 0.1111 -0.1080 104 PHE H C 30759 O O . PHE F 95 ? 0.9963 1.3518 0.7849 0.3571 0.1194 -0.1036 104 PHE H O 30760 C CB . PHE F 95 ? 0.5790 0.8865 0.3429 0.3778 0.1180 -0.0713 104 PHE H CB 30761 C CG . PHE F 95 ? 0.5690 0.8819 0.3354 0.3775 0.1155 -0.0582 104 PHE H CG 30762 C CD1 . PHE F 95 ? 0.6760 1.0275 0.4640 0.3571 0.1195 -0.0439 104 PHE H CD1 30763 C CD2 . PHE F 95 ? 0.8661 1.1449 0.6134 0.3974 0.1087 -0.0603 104 PHE H CD2 30764 C CE1 . PHE F 95 ? 0.9982 1.3543 0.7892 0.3568 0.1167 -0.0319 104 PHE H CE1 30765 C CE2 . PHE F 95 ? 0.9391 1.2227 0.6890 0.3972 0.1063 -0.0485 104 PHE H CE2 30766 C CZ . PHE F 95 ? 1.0718 1.3941 0.8439 0.3770 0.1102 -0.0343 104 PHE H CZ 30767 N N . HIS F 96 ? 1.1663 1.4689 0.9256 0.3923 0.1031 -0.1241 105 HIS H N 30768 C CA . HIS F 96 ? 1.1195 1.4056 0.8723 0.3979 0.1033 -0.1378 105 HIS H CA 30769 C C . HIS F 96 ? 1.1733 1.3991 0.8954 0.4229 0.1000 -0.1397 105 HIS H C 30770 O O . HIS F 96 ? 1.3195 1.5252 1.0294 0.4373 0.0918 -0.1421 105 HIS H O 30771 C CB . HIS F 96 ? 1.1109 1.4335 0.8820 0.3925 0.0934 -0.1641 105 HIS H CB 30772 C CG . HIS F 96 ? 1.6258 1.9381 1.3946 0.3956 0.0936 -0.1788 105 HIS H CG 30773 N ND1 . HIS F 96 ? 1.9716 2.2486 1.7242 0.4158 0.0843 -0.1958 105 HIS H ND1 30774 C CD2 . HIS F 96 ? 1.7627 2.0949 1.5435 0.3811 0.1015 -0.1789 105 HIS H CD2 30775 C CE1 . HIS F 96 ? 2.1196 2.3953 1.8748 0.4136 0.0864 -0.2059 105 HIS H CE1 30776 N NE2 . HIS F 96 ? 1.9428 2.2519 1.7149 0.3927 0.0970 -0.1961 105 HIS H NE2 30777 N N . CYS F 97 ? 1.1234 1.3200 0.8325 0.4276 0.1061 -0.1385 106 CYS H N 30778 C CA . CYS F 97 ? 1.2131 1.3503 0.8913 0.4498 0.1038 -0.1387 106 CYS H CA 30779 C C . CYS F 97 ? 1.1714 1.2953 0.8445 0.4613 0.0928 -0.1634 106 CYS H C 30780 O O . CYS F 97 ? 1.0998 1.2544 0.7913 0.4508 0.0917 -0.1771 106 CYS H O 30781 C CB . CYS F 97 ? 0.7208 0.8274 0.3843 0.4486 0.1184 -0.1186 106 CYS H CB 30782 S SG . CYS F 97 ? 1.9783 2.0892 1.6440 0.4392 0.1311 -0.0890 106 CYS H SG 30783 N N . TYR F 98 ? 0.8999 0.9777 0.5480 0.4829 0.0842 -0.1693 107 TYR H N 30784 C CA . TYR F 98 ? 1.1378 1.1955 0.7783 0.4959 0.0730 -0.1915 107 TYR H CA 30785 C C . TYR F 98 ? 1.2746 1.3152 0.9090 0.4931 0.0809 -0.1896 107 TYR H C 30786 O O . TYR F 98 ? 1.1648 1.2039 0.7976 0.4831 0.0951 -0.1702 107 TYR H O 30787 C CB . TYR F 98 ? 1.2785 1.2845 0.8902 0.5196 0.0628 -0.1947 107 TYR H CB 30788 C CG . TYR F 98 ? 1.1652 1.1850 0.7823 0.5251 0.0521 -0.2012 107 TYR H CG 30789 C CD1 . TYR F 98 ? 1.4840 1.5485 1.1270 0.5188 0.0423 -0.2213 107 TYR H CD1 30790 C CD2 . TYR F 98 ? 0.9971 0.9846 0.5931 0.5368 0.0517 -0.1879 107 TYR H CD2 30791 C CE1 . TYR F 98 ? 1.5769 1.6540 1.2250 0.5237 0.0325 -0.2274 107 TYR H CE1 30792 C CE2 . TYR F 98 ? 1.3752 1.3747 0.9761 0.5420 0.0417 -0.1937 107 TYR H CE2 30793 C CZ . TYR F 98 ? 1.4633 1.5074 1.0902 0.5355 0.0321 -0.2134 107 TYR H CZ 30794 O OH . TYR F 98 ? 1.3230 1.3792 0.9550 0.5404 0.0222 -0.2192 107 TYR H OH 30795 N N . ASP F 99 ? 1.1856 1.2130 0.8169 0.5022 0.0712 -0.2100 108 ASP H N 30796 C CA . ASP F 99 ? 0.8685 0.8766 0.4928 0.5013 0.0769 -0.2102 108 ASP H CA 30797 C C . ASP F 99 ? 1.0590 1.0103 0.6504 0.5120 0.0848 -0.1907 108 ASP H C 30798 O O . ASP F 99 ? 1.2485 1.1669 0.8187 0.5256 0.0813 -0.1840 108 ASP H O 30799 C CB . ASP F 99 ? 1.1245 1.1247 0.7503 0.5117 0.0627 -0.2368 108 ASP H CB 30800 C CG . ASP F 99 ? 1.5248 1.5811 1.1834 0.5013 0.0551 -0.2580 108 ASP H CG 30801 O OD1 . ASP F 99 ? 1.4557 1.5585 1.1360 0.4834 0.0623 -0.2510 108 ASP H OD1 30802 O OD2 . ASP F 99 ? 1.6428 1.6963 1.3053 0.5107 0.0417 -0.2817 108 ASP H OD2 30803 N N . GLY F 100 ? 1.2034 1.1435 0.7904 0.5055 0.0957 -0.1819 109 GLY H N 30804 C CA . GLY F 100 ? 1.2350 1.1225 0.7914 0.5141 0.1044 -0.1640 109 GLY H CA 30805 C C . GLY F 100 ? 1.1764 1.0637 0.7286 0.5082 0.1171 -0.1394 109 GLY H C 30806 O O . GLY F 100 ? 1.3207 1.1680 0.8493 0.5133 0.1265 -0.1228 109 GLY H O 30807 N N . TYR F 101 ? 1.1264 1.0585 0.7018 0.4973 0.1173 -0.1373 110 TYR H N 30808 C CA . TYR F 101 ? 1.2526 1.1897 0.8282 0.4906 0.1282 -0.1147 110 TYR H CA 30809 C C . TYR F 101 ? 1.1051 1.0906 0.7091 0.4675 0.1398 -0.1045 110 TYR H C 30810 O O . TYR F 101 ? 1.1944 1.2259 0.8245 0.4554 0.1356 -0.1169 110 TYR H O 30811 C CB . TYR F 101 ? 1.4068 1.3518 0.9837 0.4975 0.1188 -0.1173 110 TYR H CB 30812 C CG . TYR F 101 ? 1.3001 1.1914 0.8449 0.5199 0.1105 -0.1199 110 TYR H CG 30813 C CD1 . TYR F 101 ? 1.0214 0.8740 0.5422 0.5272 0.1188 -0.1007 110 TYR H CD1 30814 C CD2 . TYR F 101 ? 1.0988 0.9783 0.6378 0.5337 0.0941 -0.1418 110 TYR H CD2 30815 C CE1 . TYR F 101 ? 1.2490 1.0521 0.7392 0.5471 0.1112 -0.1029 110 TYR H CE1 30816 C CE2 . TYR F 101 ? 1.1230 0.9526 0.6321 0.5540 0.0857 -0.1440 110 TYR H CE2 30817 C CZ . TYR F 101 ? 1.2781 1.0695 0.7622 0.5604 0.0944 -0.1243 110 TYR H CZ 30818 O OH . TYR F 101 ? 1.3027 1.0440 0.7559 0.5800 0.0860 -0.1262 110 TYR H OH 30819 N N . THR F 102 ? 1.1680 1.1426 0.7668 0.4613 0.1544 -0.0819 111 THR H N 30820 C CA . THR F 102 ? 1.1327 1.1492 0.7570 0.4397 0.1657 -0.0696 111 THR H CA 30821 C C . THR F 102 ? 1.1456 1.1884 0.7832 0.4324 0.1671 -0.0574 111 THR H C 30822 O O . THR F 102 ? 1.1706 1.1856 0.7913 0.4438 0.1667 -0.0486 111 THR H O 30823 C CB . THR F 102 ? 1.2710 1.2626 0.8849 0.4358 0.1813 -0.0520 111 THR H CB 30824 O OG1 . THR F 102 ? 1.5801 1.5439 1.1797 0.4432 0.1797 -0.0628 111 THR H OG1 30825 C CG2 . THR F 102 ? 1.1672 1.2033 0.8090 0.4131 0.1919 -0.0406 111 THR H CG2 30826 N N . LEU F 103 ? 1.1813 1.2775 0.8488 0.4131 0.1684 -0.0569 112 LEU H N 30827 C CA . LEU F 103 ? 1.0914 1.2164 0.7740 0.4040 0.1690 -0.0454 112 LEU H CA 30828 C C . LEU F 103 ? 0.7214 0.8565 0.4141 0.3894 0.1836 -0.0221 112 LEU H C 30829 O O . LEU F 103 ? 1.0560 1.2177 0.7657 0.3734 0.1900 -0.0198 112 LEU H O 30830 C CB . LEU F 103 ? 1.1365 1.3153 0.8456 0.3916 0.1594 -0.0598 112 LEU H CB 30831 C CG . LEU F 103 ? 0.7970 1.0138 0.5263 0.3770 0.1606 -0.0471 112 LEU H CG 30832 C CD1 . LEU F 103 ? 0.9240 1.1134 0.6381 0.3903 0.1588 -0.0365 112 LEU H CD1 30833 C CD2 . LEU F 103 ? 0.7750 1.0430 0.5281 0.3651 0.1506 -0.0633 112 LEU H CD2 30834 N N . ARG F 104 ? 0.6896 0.8032 0.3722 0.3950 0.1887 -0.0052 113 ARG H N 30835 C CA . ARG F 104 ? 1.1234 1.2490 0.8184 0.3814 0.2014 0.0169 113 ARG H CA 30836 C C . ARG F 104 ? 1.1613 1.3152 0.8719 0.3747 0.1973 0.0249 113 ARG H C 30837 O O . ARG F 104 ? 1.2589 1.4002 0.9590 0.3873 0.1886 0.0199 113 ARG H O 30838 C CB . ARG F 104 ? 0.8367 0.9123 0.5080 0.3921 0.2131 0.0316 113 ARG H CB 30839 C CG . ARG F 104 ? 1.4142 1.4640 1.0714 0.4038 0.2132 0.0423 113 ARG H CG 30840 C CD . ARG F 104 ? 1.5304 1.5374 1.1685 0.4101 0.2272 0.0585 113 ARG H CD 30841 N NE . ARG F 104 ? 1.4276 1.3864 1.0348 0.4269 0.2266 0.0499 113 ARG H NE 30842 C CZ . ARG F 104 ? 1.6255 1.5409 1.2048 0.4451 0.2239 0.0496 113 ARG H CZ 30843 N NH1 . ARG F 104 ? 1.1575 1.0722 0.7366 0.4493 0.2221 0.0572 113 ARG H NH1 30844 N NH2 . ARG F 104 ? 1.9712 1.8433 1.5226 0.4590 0.2228 0.0418 113 ARG H NH2 30845 N N . GLY F 105 ? 0.8092 1.0013 0.5449 0.3548 0.2029 0.0371 114 GLY H N 30846 C CA . GLY F 105 ? 0.7186 0.9408 0.4713 0.3462 0.1985 0.0451 114 GLY H CA 30847 C C . GLY F 105 ? 0.7756 1.0505 0.5521 0.3308 0.1892 0.0328 114 GLY H C 30848 O O . GLY F 105 ? 0.9897 1.2764 0.7687 0.3284 0.1856 0.0163 114 GLY H O 30849 N N . SER F 106 ? 0.5489 0.8552 0.3428 0.3201 0.1851 0.0405 115 SER H N 30850 C CA . SER F 106 ? 0.7741 1.1329 0.5914 0.3028 0.1770 0.0309 115 SER H CA 30851 C C . SER F 106 ? 0.7705 1.1340 0.5822 0.3118 0.1650 0.0059 115 SER H C 30852 O O . SER F 106 ? 0.8099 1.1537 0.6084 0.3275 0.1572 -0.0003 115 SER H O 30853 C CB . SER F 106 ? 0.6768 1.0625 0.5103 0.2921 0.1737 0.0440 115 SER H CB 30854 O OG . SER F 106 ? 0.9820 1.3699 0.8254 0.2811 0.1840 0.0662 115 SER H OG 30855 N N . ALA F 107 ? 0.6893 1.0790 0.5117 0.3017 0.1633 -0.0086 116 ALA H N 30856 C CA . ALA F 107 ? 0.8073 1.2066 0.6284 0.3082 0.1520 -0.0337 116 ALA H CA 30857 C C . ALA F 107 ? 0.7299 1.1693 0.5675 0.2986 0.1421 -0.0390 116 ALA H C 30858 O O . ALA F 107 ? 0.8326 1.2674 0.6639 0.3105 0.1317 -0.0540 116 ALA H O 30859 C CB . ALA F 107 ? 0.9411 1.3583 0.7706 0.2992 0.1538 -0.0476 116 ALA H CB 30860 N N . ASN F 108 ? 0.7434 1.1808 0.6171 0.2962 0.1305 -0.0375 117 ASN H N 30861 C CA . ASN F 108 ? 0.7399 1.2104 0.6266 0.2860 0.1246 -0.0382 117 ASN H CA 30862 C C . ASN F 108 ? 0.6373 1.1010 0.5257 0.2823 0.1293 -0.0178 117 ASN H C 30863 O O . ASN F 108 ? 0.6813 1.1389 0.5739 0.2766 0.1379 -0.0019 117 ASN H O 30864 C CB . ASN F 108 ? 1.0299 1.5475 0.9372 0.2673 0.1232 -0.0438 117 ASN H CB 30865 C CG . ASN F 108 ? 1.0387 1.5626 0.9461 0.2700 0.1204 -0.0626 117 ASN H CG 30866 O OD1 . ASN F 108 ? 1.0181 1.5180 0.9120 0.2856 0.1159 -0.0758 117 ASN H OD1 30867 N ND2 . ASN F 108 ? 1.1785 1.7346 1.1014 0.2543 0.1228 -0.0635 117 ASN H ND2 30868 N N . ARG F 109 ? 0.6310 1.1517 0.5094 0.2656 0.1304 -0.0056 118 ARG H N 30869 C CA . ARG F 109 ? 0.6734 1.1940 0.5565 0.2617 0.1315 0.0157 118 ARG H CA 30870 C C . ARG F 109 ? 0.6672 1.2286 0.5666 0.2488 0.1213 0.0131 118 ARG H C 30871 O O . ARG F 109 ? 0.6127 1.1844 0.5107 0.2540 0.1117 -0.0058 118 ARG H O 30872 C CB . ARG F 109 ? 0.4581 0.9273 0.3185 0.2858 0.1327 0.0223 118 ARG H CB 30873 C CG . ARG F 109 ? 0.7269 1.1530 0.5689 0.2988 0.1429 0.0252 118 ARG H CG 30874 C CD . ARG F 109 ? 0.7872 1.1631 0.6058 0.3214 0.1442 0.0321 118 ARG H CD 30875 N NE . ARG F 109 ? 0.4954 0.8702 0.3204 0.3170 0.1482 0.0541 118 ARG H NE 30876 C CZ . ARG F 109 ? 0.8493 1.1836 0.6572 0.3331 0.1517 0.0643 118 ARG H CZ 30877 N NH1 . ARG F 109 ? 0.9723 1.2631 0.7541 0.3544 0.1516 0.0552 118 ARG H NH1 30878 N NH2 . ARG F 109 ? 0.8207 1.1576 0.6373 0.3278 0.1552 0.0836 118 ARG H NH2 30879 N N . THR F 110 ? 0.5216 1.1058 0.4367 0.2320 0.1230 0.0321 119 THR H N 30880 C CA . THR F 110 ? 0.4894 1.1140 0.4209 0.2168 0.1137 0.0323 119 THR H CA 30881 C C . THR F 110 ? 0.6832 1.2938 0.6131 0.2229 0.1109 0.0490 119 THR H C 30882 O O . THR F 110 ? 0.8111 1.3998 0.7390 0.2254 0.1184 0.0683 119 THR H O 30883 C CB . THR F 110 ? 0.4596 1.1301 0.4137 0.1880 0.1160 0.0397 119 THR H CB 30884 O OG1 . THR F 110 ? 0.8043 1.4887 0.7604 0.1818 0.1190 0.0238 119 THR H OG1 30885 C CG2 . THR F 110 ? 0.3368 1.0493 0.3065 0.1715 0.1059 0.0390 119 THR H CG2 30886 N N . CYS F 111 ? 0.7483 1.3719 0.6797 0.2252 0.1000 0.0411 120 CYS H N 30887 C CA . CYS F 111 ? 0.7328 1.3471 0.6642 0.2299 0.0958 0.0555 120 CYS H CA 30888 C C . CYS F 111 ? 0.7560 1.4040 0.7090 0.2059 0.0959 0.0748 120 CYS H C 30889 O O . CYS F 111 ? 0.4955 1.1867 0.4642 0.1865 0.0894 0.0704 120 CYS H O 30890 C CB . CYS F 111 ? 0.4021 1.0227 0.3296 0.2383 0.0836 0.0404 120 CYS H CB 30891 S SG . CYS F 111 ? 1.0109 1.6201 0.9380 0.2451 0.0772 0.0563 120 CYS H SG 30892 N N . GLN F 112 ? 0.8094 1.4372 0.7632 0.2072 0.1032 0.0960 121 GLN H N 30893 C CA . GLN F 112 ? 0.5583 1.2140 0.5330 0.1852 0.1038 0.1158 121 GLN H CA 30894 C C . GLN F 112 ? 0.5691 1.2327 0.5510 0.1833 0.0948 0.1263 121 GLN H C 30895 O O . GLN F 112 ? 0.7541 1.3991 0.7239 0.2003 0.0889 0.1190 121 GLN H O 30896 C CB . GLN F 112 ? 0.5580 1.1901 0.5328 0.1863 0.1161 0.1332 121 GLN H CB 30897 C CG . GLN F 112 ? 0.6314 1.2599 0.6020 0.1845 0.1250 0.1250 121 GLN H CG 30898 C CD . GLN F 112 ? 0.7978 1.3891 0.7606 0.1945 0.1376 0.1382 121 GLN H CD 30899 O OE1 . GLN F 112 ? 0.8634 1.4180 0.8135 0.2124 0.1403 0.1450 121 GLN H OE1 30900 N NE2 . GLN F 112 ? 0.8684 1.4690 0.8384 0.1826 0.1457 0.1415 121 GLN H NE2 30901 N N . VAL F 113 ? 0.6835 1.3742 0.6851 0.1626 0.0933 0.1436 122 VAL H N 30902 C CA . VAL F 113 ? 0.6528 1.3557 0.6640 0.1575 0.0838 0.1545 122 VAL H CA 30903 C C . VAL F 113 ? 0.6472 1.3099 0.6504 0.1760 0.0868 0.1685 122 VAL H C 30904 O O . VAL F 113 ? 0.5718 1.2348 0.5778 0.1790 0.0788 0.1741 122 VAL H O 30905 C CB . VAL F 113 ? 0.4606 1.2048 0.4956 0.1284 0.0804 0.1692 122 VAL H CB 30906 C CG1 . VAL F 113 ? 0.6724 1.4046 0.7153 0.1235 0.0904 0.1882 122 VAL H CG1 30907 C CG2 . VAL F 113 ? 0.2667 1.0266 0.3116 0.1220 0.0689 0.1783 122 VAL H CG2 30908 N N . ASN F 114 ? 0.5520 1.1805 0.5455 0.1883 0.0986 0.1737 123 ASN H N 30909 C CA . ASN F 114 ? 0.4022 0.9906 0.3869 0.2063 0.1031 0.1858 123 ASN H CA 30910 C C . ASN F 114 ? 0.6616 1.2135 0.6211 0.2327 0.1020 0.1715 123 ASN H C 30911 O O . ASN F 114 ? 0.8567 1.3693 0.8035 0.2506 0.1076 0.1781 123 ASN H O 30912 C CB . ASN F 114 ? 0.5307 1.0983 0.5164 0.2068 0.1168 0.1986 123 ASN H CB 30913 C CG . ASN F 114 ? 0.8048 1.3515 0.7732 0.2172 0.1257 0.1851 123 ASN H CG 30914 O OD1 . ASN F 114 ? 0.7402 1.2932 0.6990 0.2211 0.1214 0.1660 123 ASN H OD1 30915 N ND2 . ASN F 114 ? 0.6431 1.1649 0.6084 0.2215 0.1382 0.1949 123 ASN H ND2 30916 N N . GLY F 115 ? 0.3827 0.9478 0.3356 0.2347 0.0946 0.1516 124 GLY H N 30917 C CA . GLY F 115 ? 0.7189 1.2524 0.6490 0.2587 0.0916 0.1365 124 GLY H CA 30918 C C . GLY F 115 ? 0.7707 1.2635 0.6801 0.2761 0.1022 0.1310 124 GLY H C 30919 O O . GLY F 115 ? 1.0764 1.5307 0.9648 0.2983 0.1024 0.1256 124 GLY H O 30920 N N . ARG F 116 ? 0.6688 1.1697 0.5836 0.2656 0.1108 0.1325 125 ARG H N 30921 C CA . ARG F 116 ? 0.6671 1.1312 0.5633 0.2798 0.1213 0.1281 125 ARG H CA 30922 C C . ARG F 116 ? 0.6632 1.1460 0.5611 0.2714 0.1228 0.1131 125 ARG H C 30923 O O . ARG F 116 ? 0.6555 1.1809 0.5729 0.2500 0.1199 0.1125 125 ARG H O 30924 C CB . ARG F 116 ? 0.5708 1.0161 0.4705 0.2781 0.1335 0.1485 125 ARG H CB 30925 C CG . ARG F 116 ? 0.7631 1.1844 0.6597 0.2885 0.1339 0.1628 125 ARG H CG 30926 C CD . ARG F 116 ? 0.9630 1.3649 0.8630 0.2873 0.1469 0.1810 125 ARG H CD 30927 N NE . ARG F 116 ? 0.9874 1.3610 0.8819 0.3000 0.1486 0.1927 125 ARG H NE 30928 C CZ . ARG F 116 ? 1.2686 1.6188 1.1634 0.3031 0.1600 0.2076 125 ARG H CZ 30929 N NH1 . ARG F 116 ? 1.5523 1.9038 1.4529 0.2945 0.1706 0.2128 125 ARG H NH1 30930 N NH2 . ARG F 116 ? 1.1686 1.4943 1.0586 0.3148 0.1609 0.2167 125 ARG H NH2 30931 N N . TRP F 117 ? 0.6379 1.0883 0.5151 0.2881 0.1271 0.1009 126 TRP H N 30932 C CA . TRP F 117 ? 0.5881 1.0517 0.4656 0.2824 0.1286 0.0857 126 TRP H CA 30933 C C . TRP F 117 ? 0.6538 1.1181 0.5382 0.2714 0.1409 0.0973 126 TRP H C 30934 O O . TRP F 117 ? 0.5998 1.0314 0.4755 0.2798 0.1505 0.1104 126 TRP H O 30935 C CB . TRP F 117 ? 0.6657 1.0938 0.5185 0.3049 0.1269 0.0674 126 TRP H CB 30936 C CG . TRP F 117 ? 0.6907 1.1226 0.5383 0.3145 0.1140 0.0523 126 TRP H CG 30937 C CD1 . TRP F 117 ? 0.6431 1.0441 0.4749 0.3333 0.1094 0.0530 126 TRP H CD1 30938 C CD2 . TRP F 117 ? 0.6737 1.1427 0.5322 0.3056 0.1040 0.0340 126 TRP H CD2 30939 N NE1 . TRP F 117 ? 0.8009 1.2171 0.6334 0.3368 0.0969 0.0364 126 TRP H NE1 30940 C CE2 . TRP F 117 ? 0.5509 1.0091 0.4000 0.3200 0.0936 0.0243 126 TRP H CE2 30941 C CE3 . TRP F 117 ? 0.7928 1.3033 0.6683 0.2865 0.1031 0.0245 126 TRP H CE3 30942 C CZ2 . TRP F 117 ? 0.5151 1.0030 0.3721 0.3161 0.0825 0.0053 126 TRP H CZ2 30943 C CZ3 . TRP F 117 ? 0.6701 1.2101 0.5528 0.2824 0.0925 0.0054 126 TRP H CZ3 30944 C CH2 . TRP F 117 ? 0.5736 1.1023 0.4475 0.2971 0.0824 -0.0040 126 TRP H CH2 30945 N N . SER F 118 ? 0.6360 1.1380 0.5364 0.2522 0.1407 0.0918 127 SER H N 30946 C CA . SER F 118 ? 0.5433 1.0508 0.4524 0.2397 0.1514 0.1018 127 SER H CA 30947 C C . SER F 118 ? 0.5510 1.0202 0.4403 0.2550 0.1600 0.0948 127 SER H C 30948 O O . SER F 118 ? 0.5197 0.9657 0.3905 0.2724 0.1561 0.0787 127 SER H O 30949 C CB . SER F 118 ? 0.6350 1.1929 0.5647 0.2155 0.1480 0.0957 127 SER H CB 30950 O OG . SER F 118 ? 0.4055 0.9705 0.3286 0.2195 0.1434 0.0723 127 SER H OG 30951 N N . GLY F 119 ? 0.7868 1.2492 0.6801 0.2483 0.1714 0.1071 128 GLY H N 30952 C CA . GLY F 119 ? 0.7420 1.1703 0.6179 0.2602 0.1802 0.1019 128 GLY H CA 30953 C C . GLY F 119 ? 0.5792 0.9546 0.4299 0.2844 0.1840 0.1046 128 GLY H C 30954 O O . GLY F 119 ? 0.6691 1.0336 0.5171 0.2914 0.1811 0.1130 128 GLY H O 30955 N N . GLN F 120 ? 0.8830 1.2253 0.7147 0.2967 0.1902 0.0974 129 GLN H N 30956 C CA . GLN F 120 ? 0.8452 1.1347 0.6504 0.3190 0.1947 0.0998 129 GLN H CA 30957 C C . GLN F 120 ? 0.7449 1.0143 0.5298 0.3372 0.1847 0.0800 129 GLN H C 30958 O O . GLN F 120 ? 0.7007 0.9951 0.4918 0.3329 0.1759 0.0630 129 GLN H O 30959 C CB . GLN F 120 ? 0.9881 1.2493 0.7830 0.3215 0.2081 0.1057 129 GLN H CB 30960 C CG . GLN F 120 ? 1.2132 1.4976 1.0302 0.3021 0.2177 0.1225 129 GLN H CG 30961 C CD . GLN F 120 ? 1.7390 2.0274 1.5679 0.2976 0.2201 0.1419 129 GLN H CD 30962 O OE1 . GLN F 120 ? 2.1293 2.3924 1.9452 0.3119 0.2181 0.1448 129 GLN H OE1 30963 N NE2 . GLN F 120 ? 1.7252 2.0451 1.5790 0.2778 0.2241 0.1551 129 GLN H NE2 30964 N N . THR F 121 ? 0.8990 1.1231 0.6596 0.3572 0.1860 0.0820 130 THR H N 30965 C CA . THR F 121 ? 0.9464 1.1469 0.6862 0.3759 0.1760 0.0646 130 THR H CA 30966 C C . THR F 121 ? 0.7351 0.9249 0.4642 0.3809 0.1751 0.0476 130 THR H C 30967 O O . THR F 121 ? 0.7349 0.9060 0.4569 0.3804 0.1853 0.0523 130 THR H O 30968 C CB . THR F 121 ? 1.0404 1.1908 0.7544 0.3961 0.1787 0.0716 130 THR H CB 30969 O OG1 . THR F 121 ? 0.8576 1.0188 0.5821 0.3927 0.1776 0.0851 130 THR H OG1 30970 C CG2 . THR F 121 ? 1.3938 1.5176 1.0851 0.4155 0.1679 0.0533 130 THR H CG2 30971 N N . ALA F 122 ? 1.0053 1.2070 0.7338 0.3856 0.1626 0.0276 131 ALA H N 30972 C CA . ALA F 122 ? 1.0245 1.2159 0.7435 0.3917 0.1597 0.0093 131 ALA H CA 30973 C C . ALA F 122 ? 0.9716 1.1059 0.6578 0.4154 0.1588 0.0047 131 ALA H C 30974 O O . ALA F 122 ? 1.0601 1.1741 0.7329 0.4294 0.1518 0.0027 131 ALA H O 30975 C CB . ALA F 122 ? 0.6032 0.8315 0.3365 0.3867 0.1466 -0.0112 131 ALA H CB 30976 N N . ILE F 123 ? 0.6717 0.7798 0.3447 0.4194 0.1657 0.0031 132 ILE H N 30977 C CA . ILE F 123 ? 0.8405 0.8926 0.4809 0.4406 0.1654 -0.0005 132 ILE H CA 30978 C C . ILE F 123 ? 0.9274 0.9683 0.5597 0.4453 0.1619 -0.0176 132 ILE H C 30979 O O . ILE F 123 ? 1.1264 1.1798 0.7682 0.4339 0.1695 -0.0159 132 ILE H O 30980 C CB . ILE F 123 ? 0.7228 0.7395 0.3480 0.4435 0.1801 0.0200 132 ILE H CB 30981 C CG1 . ILE F 123 ? 0.7088 0.7351 0.3428 0.4395 0.1835 0.0369 132 ILE H CG1 30982 C CG2 . ILE F 123 ? 0.7612 0.7192 0.3508 0.4646 0.1796 0.0160 132 ILE H CG2 30983 C CD1 . ILE F 123 ? 0.9624 0.9576 0.5847 0.4413 0.1984 0.0567 132 ILE H CD1 30984 N N . CYS F 124 ? 0.7802 0.7972 0.3954 0.4622 0.1500 -0.0342 133 CYS H N 30985 C CA . CYS F 124 ? 0.8352 0.8371 0.4412 0.4689 0.1450 -0.0514 133 CYS H CA 30986 C C . CYS F 124 ? 1.0998 1.0402 0.6711 0.4862 0.1486 -0.0471 133 CYS H C 30987 O O . CYS F 124 ? 1.3366 1.2429 0.8860 0.5034 0.1410 -0.0508 133 CYS H O 30988 C CB . CYS F 124 ? 0.8237 0.8417 0.4358 0.4754 0.1281 -0.0746 133 CYS H CB 30989 S SG . CYS F 124 ? 1.2176 1.3086 0.8693 0.4542 0.1234 -0.0819 133 CYS H SG 30990 N N . ASP F 125 ? 1.0518 0.9781 0.6180 0.4812 0.1601 -0.0393 134 ASP H N 30991 C CA . ASP F 125 ? 1.1368 1.0056 0.6702 0.4949 0.1659 -0.0326 134 ASP H CA 30992 C C . ASP F 125 ? 1.0858 0.9359 0.6091 0.4994 0.1628 -0.0460 134 ASP H C 30993 O O . ASP F 125 ? 1.0239 0.9080 0.5686 0.4879 0.1616 -0.0555 134 ASP H O 30994 C CB . ASP F 125 ? 1.1831 1.0442 0.7155 0.4863 0.1837 -0.0092 134 ASP H CB 30995 C CG . ASP F 125 ? 1.4149 1.2164 0.9124 0.4997 0.1909 -0.0011 134 ASP H CG 30996 O OD1 . ASP F 125 ? 1.7215 1.4854 1.1933 0.5172 0.1816 -0.0092 134 ASP H OD1 30997 O OD2 . ASP F 125 ? 1.1189 0.9110 0.6146 0.4923 0.2057 0.0134 134 ASP H OD2 30998 N N . ASN F 126 ? 1.3362 1.1314 0.8264 0.5160 0.1613 -0.0468 135 ASN H N 30999 C CA . ASN F 126 ? 1.4871 1.2573 0.9641 0.5215 0.1584 -0.0578 135 ASN H CA 31000 C C . ASN F 126 ? 1.5196 1.2541 0.9773 0.5205 0.1736 -0.0418 135 ASN H C 31001 O O . ASN F 126 ? 0.9640 0.6753 0.4095 0.5237 0.1734 -0.0478 135 ASN H O 31002 C CB . ASN F 126 ? 1.4241 1.1582 0.8778 0.5416 0.1421 -0.0741 135 ASN H CB 31003 C CG . ASN F 126 ? 1.7137 1.3990 1.1351 0.5564 0.1431 -0.0634 135 ASN H CG 31004 O OD1 . ASN F 126 ? 1.6758 1.3530 1.0918 0.5521 0.1566 -0.0441 135 ASN H OD1 31005 N ND2 . ASN F 126 ? 1.7127 1.3650 1.1127 0.5739 0.1286 -0.0764 135 ASN H ND2 31006 N N . GLY F 127 ? 1.5679 1.2984 1.0234 0.5158 0.1867 -0.0217 136 GLY H N 31007 C CA . GLY F 127 ? 1.5829 1.2815 1.0215 0.5139 0.2025 -0.0054 136 GLY H CA 31008 C C . GLY F 127 ? 1.3910 1.0301 0.7919 0.5301 0.1993 -0.0097 136 GLY H C 31009 O O . GLY F 127 ? 1.4391 1.0609 0.8317 0.5278 0.2047 -0.0096 136 GLY H O 31010 N N . ALA F 128 ? 0.8120 0.5643 0.2263 0.3857 -0.0665 0.1420 137 ALA H N 31011 C CA . ALA F 128 ? 1.0290 0.7829 0.4311 0.4000 -0.0761 0.1585 137 ALA H CA 31012 C C . ALA F 128 ? 1.1896 0.9587 0.5804 0.3876 -0.0710 0.1672 137 ALA H C 31013 O O . ALA F 128 ? 1.1086 0.8835 0.4874 0.3975 -0.0778 0.1813 137 ALA H O 31014 C CB . ALA F 128 ? 0.8474 0.6343 0.2532 0.4197 -0.0853 0.1502 137 ALA H CB 31015 N N . GLY F 129 ? 1.1011 0.8768 0.4960 0.3662 -0.0591 0.1588 138 GLY H N 31016 C CA . GLY F 129 ? 1.0287 0.8206 0.4141 0.3533 -0.0529 0.1642 138 GLY H CA 31017 C C . GLY F 129 ? 1.0709 0.8285 0.4535 0.3356 -0.0438 0.1751 138 GLY H C 31018 O O . GLY F 129 ? 1.4886 1.2155 0.8798 0.3290 -0.0404 0.1736 138 GLY H O 31019 N N . TYR F 130 ? 1.1039 0.8673 0.4742 0.3281 -0.0399 0.1861 139 TYR H N 31020 C CA . TYR F 130 ? 1.1428 0.8771 0.5108 0.3109 -0.0304 0.1971 139 TYR H CA 31021 C C . TYR F 130 ? 1.1917 0.9240 0.5754 0.2919 -0.0198 0.1810 139 TYR H C 31022 O O . TYR F 130 ? 1.3022 0.9984 0.6911 0.2820 -0.0152 0.1870 139 TYR H O 31023 C CB . TYR F 130 ? 1.2819 1.0353 0.6355 0.3044 -0.0259 0.2055 139 TYR H CB 31024 C CG . TYR F 130 ? 1.3743 1.0963 0.7236 0.2898 -0.0169 0.2211 139 TYR H CG 31025 C CD1 . TYR F 130 ? 1.2517 0.9373 0.5927 0.2975 -0.0212 0.2447 139 TYR H CD1 31026 C CD2 . TYR F 130 ? 1.5665 1.2958 0.9215 0.2684 -0.0041 0.2125 139 TYR H CD2 31027 C CE1 . TYR F 130 ? 1.0788 0.7363 0.4174 0.2842 -0.0127 0.2595 139 TYR H CE1 31028 C CE2 . TYR F 130 ? 1.5385 1.2398 0.8908 0.2552 0.0044 0.2267 139 TYR H CE2 31029 C CZ . TYR F 130 ? 1.4522 1.1180 0.7963 0.2632 0.0002 0.2503 139 TYR H CZ 31030 O OH . TYR F 130 ? 1.5531 1.1930 0.8996 0.2496 0.0097 0.2625 139 TYR H OH 31031 N N . CYS F 131 ? 1.2459 1.0175 0.6382 0.2870 -0.0164 0.1610 140 CYS H N 31032 C CA . CYS F 131 ? 1.0958 0.8702 0.5049 0.2708 -0.0072 0.1446 140 CYS H CA 31033 C C . CYS F 131 ? 1.1191 0.9063 0.5397 0.2817 -0.0123 0.1296 140 CYS H C 31034 O O . CYS F 131 ? 1.3126 1.1217 0.7300 0.2989 -0.0212 0.1268 140 CYS H O 31035 C CB . CYS F 131 ? 0.7016 0.5112 0.1150 0.2545 0.0024 0.1327 140 CYS H CB 31036 S SG . CYS F 131 ? 2.5539 2.3486 1.9567 0.2381 0.0117 0.1472 140 CYS H SG 31037 N N . SER F 132 ? 1.0158 0.7896 0.4497 0.2720 -0.0065 0.1203 141 SER H N 31038 C CA . SER F 132 ? 1.2486 1.0349 0.6937 0.2810 -0.0095 0.1056 141 SER H CA 31039 C C . SER F 132 ? 1.0782 0.9148 0.5339 0.2773 -0.0058 0.0875 141 SER H C 31040 O O . SER F 132 ? 0.7480 0.6063 0.2038 0.2651 0.0000 0.0849 141 SER H O 31041 C CB . SER F 132 ? 1.3643 1.1214 0.8191 0.2711 -0.0041 0.1017 141 SER H CB 31042 O OG . SER F 132 ? 1.2177 0.9770 0.6804 0.2483 0.0077 0.0978 141 SER H OG 31043 N N . ASN F 133 ? 1.0041 0.8592 0.4695 0.2881 -0.0092 0.0748 142 ASN H N 31044 C CA . ASN F 133 ? 0.8487 0.7511 0.3277 0.2849 -0.0058 0.0572 142 ASN H CA 31045 C C . ASN F 133 ? 0.9720 0.8814 0.4659 0.2620 0.0072 0.0469 142 ASN H C 31046 O O . ASN F 133 ? 1.1447 1.0358 0.6469 0.2563 0.0120 0.0433 142 ASN H O 31047 C CB . ASN F 133 ? 1.0958 1.0137 0.5832 0.3020 -0.0116 0.0470 142 ASN H CB 31048 C CG . ASN F 133 ? 1.1542 1.1219 0.6579 0.2994 -0.0084 0.0293 142 ASN H CG 31049 O OD1 . ASN F 133 ? 1.4416 1.4344 0.9492 0.2871 -0.0039 0.0246 142 ASN H OD1 31050 N ND2 . ASN F 133 ? 0.7433 0.7258 0.2578 0.3113 -0.0107 0.0190 142 ASN H ND2 31051 N N . PRO F 134 ? 0.7084 0.6444 0.2058 0.2492 0.0126 0.0421 143 PRO H N 31052 C CA . PRO F 134 ? 0.8113 0.7562 0.3247 0.2269 0.0249 0.0324 143 PRO H CA 31053 C C . PRO F 134 ? 0.8919 0.8569 0.4254 0.2257 0.0288 0.0168 143 PRO H C 31054 O O . PRO F 134 ? 0.9091 0.8707 0.4564 0.2092 0.0386 0.0112 143 PRO H O 31055 C CB . PRO F 134 ? 0.9013 0.8812 0.4152 0.2201 0.0265 0.0269 143 PRO H CB 31056 C CG . PRO F 134 ? 0.8232 0.7982 0.3155 0.2348 0.0167 0.0398 143 PRO H CG 31057 C CD . PRO F 134 ? 0.9067 0.8673 0.3934 0.2556 0.0069 0.0450 143 PRO H CD 31058 N N . GLY F 135 ? 0.8032 0.7897 0.3390 0.2434 0.0214 0.0105 144 GLY H N 31059 C CA . GLY F 135 ? 1.0536 1.0615 0.6083 0.2446 0.0250 -0.0036 144 GLY H CA 31060 C C . GLY F 135 ? 1.0097 1.0639 0.5840 0.2344 0.0305 -0.0185 144 GLY H C 31061 O O . GLY F 135 ? 0.8333 0.9017 0.4064 0.2250 0.0319 -0.0190 144 GLY H O 31062 N N . ILE F 136 ? 0.8652 0.9434 0.4582 0.2365 0.0336 -0.0310 145 ILE H N 31063 C CA . ILE F 136 ? 0.6105 0.7334 0.2263 0.2270 0.0389 -0.0458 145 ILE H CA 31064 C C . ILE F 136 ? 0.7532 0.8785 0.3898 0.2128 0.0505 -0.0534 145 ILE H C 31065 O O . ILE F 136 ? 1.0824 1.2182 0.7294 0.2210 0.0515 -0.0595 145 ILE H O 31066 C CB . ILE F 136 ? 0.8837 1.0438 0.5066 0.2447 0.0309 -0.0544 145 ILE H CB 31067 C CG1 . ILE F 136 ? 0.7567 0.9122 0.3577 0.2612 0.0182 -0.0452 145 ILE H CG1 31068 C CG2 . ILE F 136 ? 0.8620 1.0686 0.5097 0.2343 0.0354 -0.0697 145 ILE H CG2 31069 C CD1 . ILE F 136 ? 0.7798 0.9692 0.3868 0.2801 0.0090 -0.0523 145 ILE H CD1 31070 N N . PRO F 137 ? 0.7327 0.8484 0.3757 0.1917 0.0596 -0.0526 146 PRO H N 31071 C CA . PRO F 137 ? 0.7252 0.8430 0.3888 0.1763 0.0710 -0.0586 146 PRO H CA 31072 C C . PRO F 137 ? 0.6939 0.8559 0.3826 0.1788 0.0737 -0.0729 146 PRO H C 31073 O O . PRO F 137 ? 0.8203 1.0172 0.5177 0.1812 0.0701 -0.0811 146 PRO H O 31074 C CB . PRO F 137 ? 0.9116 1.0274 0.5819 0.1545 0.0783 -0.0584 146 PRO H CB 31075 C CG . PRO F 137 ? 0.7035 0.7946 0.3484 0.1588 0.0717 -0.0466 146 PRO H CG 31076 C CD . PRO F 137 ? 0.8598 0.9636 0.4914 0.1813 0.0597 -0.0459 146 PRO H CD 31077 N N . ILE F 138 ? 0.6721 0.8330 0.3721 0.1785 0.0798 -0.0758 147 ILE H N 31078 C CA . ILE F 138 ? 0.8515 1.0531 0.5759 0.1818 0.0831 -0.0881 147 ILE H CA 31079 C C . ILE F 138 ? 1.0019 1.2394 0.7524 0.1652 0.0891 -0.0984 147 ILE H C 31080 O O . ILE F 138 ? 0.7552 0.9844 0.5151 0.1456 0.0974 -0.0977 147 ILE H O 31081 C CB . ILE F 138 ? 0.7604 0.9534 0.4929 0.1810 0.0910 -0.0884 147 ILE H CB 31082 C CG1 . ILE F 138 ? 1.0590 1.2202 0.7672 0.1997 0.0841 -0.0808 147 ILE H CG1 31083 C CG2 . ILE F 138 ? 0.6507 0.8880 0.4112 0.1827 0.0960 -0.1004 147 ILE H CG2 31084 C CD1 . ILE F 138 ? 1.1407 1.2967 0.8544 0.2023 0.0907 -0.0825 147 ILE H CD1 31085 N N . GLY F 139 ? 1.3118 1.5891 1.0751 0.1733 0.0843 -0.1083 148 GLY H N 31086 C CA . GLY F 139 ? 1.1381 1.4524 0.9278 0.1593 0.0883 -0.1198 148 GLY H CA 31087 C C . GLY F 139 ? 0.9978 1.3214 0.7769 0.1599 0.0801 -0.1214 148 GLY H C 31088 O O . GLY F 139 ? 0.9908 1.3491 0.7900 0.1522 0.0805 -0.1327 148 GLY H O 31089 N N . THR F 140 ? 0.9634 1.2564 0.7112 0.1691 0.0725 -0.1100 149 THR H N 31090 C CA . THR F 140 ? 0.5922 0.8905 0.3253 0.1704 0.0649 -0.1093 149 THR H CA 31091 C C . THR F 140 ? 0.6296 0.9392 0.3473 0.1934 0.0516 -0.1076 149 THR H C 31092 O O . THR F 140 ? 0.9969 1.3098 0.7163 0.2084 0.0484 -0.1076 149 THR H O 31093 C CB . THR F 140 ? 0.6609 0.9170 0.3697 0.1630 0.0663 -0.0959 149 THR H CB 31094 O OG1 . THR F 140 ? 0.5079 0.7305 0.1911 0.1792 0.0598 -0.0827 149 THR H OG1 31095 C CG2 . THR F 140 ? 1.1130 1.3511 0.8353 0.1421 0.0791 -0.0951 149 THR H CG2 31096 N N . ARG F 141 ? 0.5640 0.8793 0.2663 0.1962 0.0439 -0.1060 150 ARG H N 31097 C CA . ARG F 141 ? 0.8158 1.1405 0.5014 0.2176 0.0304 -0.1027 150 ARG H CA 31098 C C . ARG F 141 ? 0.9728 1.2740 0.6281 0.2197 0.0246 -0.0904 150 ARG H C 31099 O O . ARG F 141 ? 0.8736 1.1821 0.5274 0.2069 0.0271 -0.0933 150 ARG H O 31100 C CB . ARG F 141 ? 0.7972 1.1729 0.5031 0.2214 0.0250 -0.1179 150 ARG H CB 31101 C CG . ARG F 141 ? 1.0472 1.4365 0.7352 0.2402 0.0103 -0.1151 150 ARG H CG 31102 C CD . ARG F 141 ? 1.2821 1.7222 0.9937 0.2452 0.0046 -0.1308 150 ARG H CD 31103 N NE . ARG F 141 ? 1.3607 1.8272 1.0987 0.2253 0.0125 -0.1453 150 ARG H NE 31104 C CZ . ARG F 141 ? 1.3103 1.7922 1.0460 0.2158 0.0103 -0.1515 150 ARG H CZ 31105 N NH1 . ARG F 141 ? 1.0865 1.5609 0.7929 0.2246 0.0008 -0.1436 150 ARG H NH1 31106 N NH2 . ARG F 141 ? 1.2004 1.7054 0.9631 0.1978 0.0177 -0.1655 150 ARG H NH2 31107 N N . LYS F 142 ? 0.9143 1.1873 0.5460 0.2360 0.0173 -0.0765 151 LYS H N 31108 C CA . LYS F 142 ? 0.8885 1.1358 0.4912 0.2391 0.0123 -0.0621 151 LYS H CA 31109 C C . LYS F 142 ? 0.9466 1.2178 0.5366 0.2554 -0.0009 -0.0613 151 LYS H C 31110 O O . LYS F 142 ? 1.0952 1.3821 0.6887 0.2727 -0.0093 -0.0636 151 LYS H O 31111 C CB . LYS F 142 ? 1.0934 1.2929 0.6782 0.2465 0.0118 -0.0458 151 LYS H CB 31112 C CG . LYS F 142 ? 1.1145 1.2850 0.6708 0.2498 0.0071 -0.0290 151 LYS H CG 31113 C CD . LYS F 142 ? 1.1193 1.2423 0.6616 0.2567 0.0063 -0.0138 151 LYS H CD 31114 C CE . LYS F 142 ? 1.0107 1.1347 0.5530 0.2784 -0.0026 -0.0133 151 LYS H CE 31115 N NZ . LYS F 142 ? 0.9213 1.0662 0.4524 0.2960 -0.0151 -0.0103 151 LYS H NZ 31116 N N . VAL F 143 ? 0.7751 1.0493 0.3501 0.2499 -0.0027 -0.0580 152 VAL H N 31117 C CA . VAL F 143 ? 0.7549 1.0501 0.3142 0.2646 -0.0154 -0.0555 152 VAL H CA 31118 C C . VAL F 143 ? 0.8916 1.1525 0.4189 0.2703 -0.0190 -0.0354 152 VAL H C 31119 O O . VAL F 143 ? 1.0403 1.2935 0.5563 0.2581 -0.0141 -0.0317 152 VAL H O 31120 C CB . VAL F 143 ? 0.8703 1.2072 0.4395 0.2550 -0.0158 -0.0710 152 VAL H CB 31121 C CG1 . VAL F 143 ? 0.6813 1.0423 0.2342 0.2716 -0.0302 -0.0690 152 VAL H CG1 31122 C CG2 . VAL F 143 ? 1.2915 1.6612 0.8957 0.2472 -0.0110 -0.0904 152 VAL H CG2 31123 N N . GLY F 144 ? 1.0937 1.3341 0.6077 0.2888 -0.0273 -0.0223 153 GLY H N 31124 C CA . GLY F 144 ? 1.0947 1.3002 0.5807 0.2956 -0.0310 -0.0015 153 GLY H CA 31125 C C . GLY F 144 ? 1.2436 1.4117 0.7256 0.3074 -0.0333 0.0106 153 GLY H C 31126 O O . GLY F 144 ? 1.4357 1.5771 0.9257 0.2977 -0.0245 0.0110 153 GLY H O 31127 N N . SER F 145 ? 1.3579 1.5242 0.8279 0.3286 -0.0456 0.0203 154 SER H N 31128 C CA . SER F 145 ? 1.2335 1.3661 0.7005 0.3421 -0.0493 0.0307 154 SER H CA 31129 C C . SER F 145 ? 1.3597 1.4508 0.8030 0.3460 -0.0519 0.0532 154 SER H C 31130 O O . SER F 145 ? 1.5745 1.6280 1.0155 0.3509 -0.0519 0.0626 154 SER H O 31131 C CB . SER F 145 ? 1.6974 1.8527 1.1702 0.3640 -0.0611 0.0267 154 SER H CB 31132 O OG . SER F 145 ? 1.9560 2.1322 1.4147 0.3753 -0.0720 0.0329 154 SER H OG 31133 N N . GLN F 146 ? 1.1017 1.2002 0.5279 0.3439 -0.0541 0.0617 155 GLN H N 31134 C CA . GLN F 146 ? 0.8555 0.9175 0.2595 0.3470 -0.0558 0.0842 155 GLN H CA 31135 C C . GLN F 146 ? 0.8938 0.9220 0.2979 0.3274 -0.0431 0.0891 155 GLN H C 31136 O O . GLN F 146 ? 0.8090 0.8507 0.2178 0.3093 -0.0337 0.0801 155 GLN H O 31137 C CB . GLN F 146 ? 0.7706 0.8538 0.1553 0.3513 -0.0617 0.0920 155 GLN H CB 31138 C CG . GLN F 146 ? 1.1886 1.2950 0.5681 0.3739 -0.0766 0.0946 155 GLN H CG 31139 C CD . GLN F 146 ? 1.3192 1.4442 0.6768 0.3785 -0.0827 0.1042 155 GLN H CD 31140 O OE1 . GLN F 146 ? 1.5023 1.6372 0.8501 0.3974 -0.0952 0.1131 155 GLN H OE1 31141 N NE2 . GLN F 146 ? 1.1335 1.2635 0.4831 0.3616 -0.0738 0.1026 155 GLN H NE2 31142 N N . TYR F 147 ? 1.0946 1.0788 0.4947 0.3312 -0.0433 0.1030 156 TYR H N 31143 C CA . TYR F 147 ? 1.1094 1.0584 0.5104 0.3138 -0.0324 0.1086 156 TYR H CA 31144 C C . TYR F 147 ? 1.1563 1.0716 0.5378 0.3158 -0.0337 0.1323 156 TYR H C 31145 O O . TYR F 147 ? 0.9155 0.7895 0.2973 0.3117 -0.0306 0.1429 156 TYR H O 31146 C CB . TYR F 147 ? 0.7245 0.6481 0.1400 0.3133 -0.0301 0.1036 156 TYR H CB 31147 C CG . TYR F 147 ? 1.1426 1.0980 0.5771 0.3154 -0.0298 0.0826 156 TYR H CG 31148 C CD1 . TYR F 147 ? 0.8686 0.8563 0.3167 0.2999 -0.0214 0.0658 156 TYR H CD1 31149 C CD2 . TYR F 147 ? 1.2423 1.1954 0.6823 0.3329 -0.0375 0.0798 156 TYR H CD2 31150 C CE1 . TYR F 147 ? 0.9300 0.9472 0.3973 0.3015 -0.0207 0.0477 156 TYR H CE1 31151 C CE2 . TYR F 147 ? 1.2581 1.2408 0.7160 0.3350 -0.0364 0.0614 156 TYR H CE2 31152 C CZ . TYR F 147 ? 1.2674 1.2823 0.7391 0.3192 -0.0279 0.0459 156 TYR H CZ 31153 O OH . TYR F 147 ? 1.5215 1.5664 1.0127 0.3211 -0.0264 0.0285 156 TYR H OH 31154 N N . ARG F 148 ? 1.0356 0.9692 0.4006 0.3223 -0.0386 0.1408 157 ARG H N 31155 C CA . ARG F 148 ? 1.0321 0.9381 0.3780 0.3241 -0.0391 0.1643 157 ARG H CA 31156 C C . ARG F 148 ? 1.0156 0.9136 0.3593 0.3024 -0.0258 0.1656 157 ARG H C 31157 O O . ARG F 148 ? 1.3031 1.2166 0.6603 0.2865 -0.0169 0.1482 157 ARG H O 31158 C CB . ARG F 148 ? 0.9618 0.8925 0.2896 0.3394 -0.0491 0.1734 157 ARG H CB 31159 C CG . ARG F 148 ? 1.3189 1.2663 0.6502 0.3610 -0.0626 0.1698 157 ARG H CG 31160 C CD . ARG F 148 ? 1.0773 1.0538 0.3910 0.3741 -0.0721 0.1774 157 ARG H CD 31161 N NE . ARG F 148 ? 0.9469 0.9605 0.2561 0.3619 -0.0667 0.1650 157 ARG H NE 31162 C CZ . ARG F 148 ? 1.2959 1.3413 0.5896 0.3699 -0.0737 0.1673 157 ARG H CZ 31163 N NH1 . ARG F 148 ? 1.3697 1.4144 0.6510 0.3902 -0.0862 0.1827 157 ARG H NH1 31164 N NH2 . ARG F 148 ? 1.4360 1.5140 0.7269 0.3578 -0.0684 0.1539 157 ARG H NH2 31165 N N . LEU F 149 ? 0.9178 0.7918 0.2453 0.3017 -0.0241 0.1867 158 LEU H N 31166 C CA . LEU F 149 ? 0.9617 0.8297 0.2855 0.2824 -0.0114 0.1894 158 LEU H CA 31167 C C . LEU F 149 ? 1.1067 1.0194 0.4220 0.2782 -0.0094 0.1785 158 LEU H C 31168 O O . LEU F 149 ? 1.2343 1.1722 0.5364 0.2928 -0.0189 0.1811 158 LEU H O 31169 C CB . LEU F 149 ? 1.0683 0.8987 0.3778 0.2841 -0.0101 0.2161 158 LEU H CB 31170 C CG . LEU F 149 ? 0.8868 0.7072 0.1931 0.2645 0.0037 0.2211 158 LEU H CG 31171 C CD1 . LEU F 149 ? 1.1826 0.9930 0.5104 0.2456 0.0138 0.2057 158 LEU H CD1 31172 C CD2 . LEU F 149 ? 0.8491 0.6307 0.1438 0.2673 0.0046 0.2487 158 LEU H CD2 31173 N N . GLU F 150 ? 1.0623 0.9848 0.3861 0.2583 0.0026 0.1660 159 GLU H N 31174 C CA . GLU F 150 ? 1.2178 1.1821 0.5360 0.2520 0.0056 0.1529 159 GLU H CA 31175 C C . GLU F 150 ? 1.2159 1.2210 0.5483 0.2555 0.0000 0.1291 159 GLU H C 31176 O O . GLU F 150 ? 0.9658 1.0065 0.3002 0.2479 0.0028 0.1135 159 GLU H O 31177 C CB . GLU F 150 ? 1.0888 1.0627 0.3796 0.2633 0.0004 0.1690 159 GLU H CB 31178 C CG . GLU F 150 ? 1.4489 1.3862 0.7257 0.2591 0.0072 0.1932 159 GLU H CG 31179 C CD . GLU F 150 ? 1.5243 1.4754 0.7734 0.2689 0.0036 0.2084 159 GLU H CD 31180 O OE1 . GLU F 150 ? 1.2422 1.2333 0.4825 0.2769 -0.0035 0.1981 159 GLU H OE1 31181 O OE2 . GLU F 150 ? 1.6833 1.6056 0.9198 0.2687 0.0079 0.2311 159 GLU H OE2 31182 N N . ASP F 151 ? 1.3676 1.3675 0.7110 0.2671 -0.0079 0.1262 160 ASP H N 31183 C CA . ASP F 151 ? 1.1266 1.1636 0.4863 0.2711 -0.0129 0.1046 160 ASP H CA 31184 C C . ASP F 151 ? 1.0630 1.1088 0.4464 0.2513 -0.0017 0.0850 160 ASP H C 31185 O O . ASP F 151 ? 1.2402 1.2584 0.6289 0.2361 0.0089 0.0888 160 ASP H O 31186 C CB . ASP F 151 ? 1.0255 1.0527 0.3908 0.2891 -0.0233 0.1076 160 ASP H CB 31187 C CG . ASP F 151 ? 1.4792 1.5104 0.8250 0.3106 -0.0365 0.1225 160 ASP H CG 31188 O OD1 . ASP F 151 ? 1.8703 1.9097 1.1964 0.3114 -0.0373 0.1323 160 ASP H OD1 31189 O OD2 . ASP F 151 ? 1.2675 1.2942 0.6177 0.3269 -0.0459 0.1245 160 ASP H OD2 31190 N N . SER F 152 ? 0.7741 0.8586 0.1732 0.2516 -0.0042 0.0645 161 SER H N 31191 C CA . SER F 152 ? 0.6550 0.7529 0.0785 0.2330 0.0060 0.0454 161 SER H CA 31192 C C . SER F 152 ? 1.0457 1.1677 0.4913 0.2387 0.0019 0.0289 161 SER H C 31193 O O . SER F 152 ? 0.6769 0.8121 0.1188 0.2570 -0.0094 0.0298 161 SER H O 31194 C CB . SER F 152 ? 0.8833 1.0119 0.3057 0.2206 0.0111 0.0342 161 SER H CB 31195 O OG . SER F 152 ? 1.2509 1.3605 0.6514 0.2167 0.0151 0.0495 161 SER H OG 31196 N N . VAL F 153 ? 0.6085 0.7363 0.0779 0.2227 0.0115 0.0145 162 VAL H N 31197 C CA . VAL F 153 ? 0.8298 0.9834 0.3229 0.2254 0.0099 -0.0021 162 VAL H CA 31198 C C . VAL F 153 ? 1.0470 1.2276 0.5633 0.2059 0.0194 -0.0209 162 VAL H C 31199 O O . VAL F 153 ? 1.2084 1.3769 0.7253 0.1889 0.0291 -0.0201 162 VAL H O 31200 C CB . VAL F 153 ? 0.5832 0.7067 0.0847 0.2287 0.0117 0.0026 162 VAL H CB 31201 C CG1 . VAL F 153 ? 0.9968 1.0955 0.4788 0.2493 0.0013 0.0193 162 VAL H CG1 31202 C CG2 . VAL F 153 ? 0.6402 0.7307 0.1468 0.2100 0.0239 0.0070 162 VAL H CG2 31203 N N . THR F 154 ? 0.8408 1.0580 0.3780 0.2085 0.0167 -0.0377 163 THR H N 31204 C CA . THR F 154 ? 0.7217 0.9666 0.2848 0.1907 0.0251 -0.0563 163 THR H CA 31205 C C . THR F 154 ? 0.8020 1.0580 0.3930 0.1894 0.0283 -0.0671 163 THR H C 31206 O O . THR F 154 ? 0.7487 1.0123 0.3411 0.2058 0.0206 -0.0670 163 THR H O 31207 C CB . THR F 154 ? 0.7010 0.9895 0.2650 0.1919 0.0191 -0.0693 163 THR H CB 31208 O OG1 . THR F 154 ? 1.2011 1.5154 0.7661 0.2108 0.0068 -0.0731 163 THR H OG1 31209 C CG2 . THR F 154 ? 0.7556 1.0347 0.2911 0.1920 0.0173 -0.0589 163 THR H CG2 31210 N N . TYR F 155 ? 0.4720 0.7295 0.0856 0.1701 0.0399 -0.0762 164 TYR H N 31211 C CA . TYR F 155 ? 0.8495 1.1168 0.4903 0.1669 0.0448 -0.0854 164 TYR H CA 31212 C C . TYR F 155 ? 0.8359 1.1449 0.5070 0.1543 0.0492 -0.1049 164 TYR H C 31213 O O . TYR F 155 ? 0.7493 1.0663 0.4247 0.1396 0.0541 -0.1110 164 TYR H O 31214 C CB . TYR F 155 ? 0.7999 1.0283 0.4433 0.1558 0.0549 -0.0768 164 TYR H CB 31215 C CG . TYR F 155 ? 0.8732 1.0598 0.4913 0.1683 0.0504 -0.0587 164 TYR H CG 31216 C CD1 . TYR F 155 ? 0.9865 1.1427 0.5811 0.1664 0.0502 -0.0445 164 TYR H CD1 31217 C CD2 . TYR F 155 ? 0.7201 0.8977 0.3388 0.1822 0.0466 -0.0559 164 TYR H CD2 31218 C CE1 . TYR F 155 ? 0.4950 0.6126 0.0689 0.1775 0.0457 -0.0278 164 TYR H CE1 31219 C CE2 . TYR F 155 ? 0.6906 0.8296 0.2878 0.1937 0.0419 -0.0404 164 TYR H CE2 31220 C CZ . TYR F 155 ? 0.9279 1.0368 0.5035 0.1911 0.0413 -0.0262 164 TYR H CZ 31221 O OH . TYR F 155 ? 1.1313 1.2014 0.6879 0.2023 0.0363 -0.0106 164 TYR H OH 31222 N N . HIS F 156 ? 0.6905 1.0260 0.3834 0.1603 0.0475 -0.1150 165 HIS H N 31223 C CA . HIS F 156 ? 0.6831 1.0589 0.4089 0.1491 0.0515 -0.1334 165 HIS H CA 31224 C C . HIS F 156 ? 0.7816 1.1604 0.5340 0.1451 0.0593 -0.1374 165 HIS H C 31225 O O . HIS F 156 ? 0.6858 1.0535 0.4324 0.1590 0.0565 -0.1309 165 HIS H O 31226 C CB . HIS F 156 ? 0.5522 0.9692 0.2808 0.1619 0.0396 -0.1438 165 HIS H CB 31227 C CG . HIS F 156 ? 1.3197 1.7383 1.0219 0.1663 0.0316 -0.1407 165 HIS H CG 31228 N ND1 . HIS F 156 ? 1.4599 1.8617 1.1305 0.1844 0.0216 -0.1267 165 HIS H ND1 31229 C CD2 . HIS F 156 ? 1.5710 2.0065 1.2738 0.1553 0.0322 -0.1496 165 HIS H CD2 31230 C CE1 . HIS F 156 ? 1.3156 1.7243 0.9676 0.1842 0.0166 -0.1263 165 HIS H CE1 31231 N NE2 . HIS F 156 ? 1.5601 1.9893 1.2303 0.1669 0.0229 -0.1405 165 HIS H NE2 31232 N N . CYS F 157 ? 0.7362 1.1302 0.5180 0.1264 0.0692 -0.1480 166 CYS H N 31233 C CA . CYS F 157 ? 0.9626 1.3617 0.7712 0.1211 0.0777 -0.1514 166 CYS H CA 31234 C C . CYS F 157 ? 0.7458 1.1927 0.5854 0.1240 0.0755 -0.1669 166 CYS H C 31235 O O . CYS F 157 ? 1.1521 1.6298 1.0006 0.1222 0.0702 -0.1784 166 CYS H O 31236 C CB . CYS F 157 ? 1.0701 1.4526 0.8940 0.0984 0.0909 -0.1509 166 CYS H CB 31237 S SG . CYS F 157 ? 2.4754 2.7990 2.2704 0.0952 0.0955 -0.1315 166 CYS H SG 31238 N N . SER F 158 ? 0.3518 0.8050 0.2079 0.1288 0.0795 -0.1672 167 SER H N 31239 C CA . SER F 158 ? 0.6323 1.1299 0.5209 0.1314 0.0788 -0.1806 167 SER H CA 31240 C C . SER F 158 ? 0.8442 1.3691 0.7655 0.1113 0.0849 -0.1942 167 SER H C 31241 O O . SER F 158 ? 1.2696 1.7762 1.1909 0.0944 0.0921 -0.1925 167 SER H O 31242 C CB . SER F 158 ? 0.6109 1.1064 0.5130 0.1360 0.0858 -0.1773 167 SER H CB 31243 O OG . SER F 158 ? 0.8526 1.3197 0.7249 0.1538 0.0807 -0.1653 167 SER H OG 31244 N N . ARG F 159 ? 0.5925 1.1609 0.5431 0.1133 0.0819 -0.2079 168 ARG H N 31245 C CA . ARG F 159 ? 1.1476 1.7448 1.1335 0.0950 0.0870 -0.2221 168 ARG H CA 31246 C C . ARG F 159 ? 1.2253 1.8128 1.2365 0.0776 0.1021 -0.2198 168 ARG H C 31247 O O . ARG F 159 ? 0.9969 1.5799 1.0149 0.0826 0.1077 -0.2136 168 ARG H O 31248 C CB . ARG F 159 ? 1.1680 1.8141 1.1823 0.1019 0.0800 -0.2368 168 ARG H CB 31249 C CG . ARG F 159 ? 0.9866 1.6466 0.9786 0.1186 0.0641 -0.2401 168 ARG H CG 31250 C CD . ARG F 159 ? 0.8108 1.5209 0.8349 0.1233 0.0571 -0.2559 168 ARG H CD 31251 N NE . ARG F 159 ? 1.1237 1.8474 1.1259 0.1405 0.0411 -0.2582 168 ARG H NE 31252 C CZ . ARG F 159 ? 1.4016 2.1360 1.3936 0.1373 0.0328 -0.2662 168 ARG H CZ 31253 N NH1 . ARG F 159 ? 1.4679 2.2007 1.4705 0.1177 0.0393 -0.2735 168 ARG H NH1 31254 N NH2 . ARG F 159 ? 1.3429 2.0899 1.3141 0.1542 0.0180 -0.2669 168 ARG H NH2 31255 N N . GLY F 160 ? 1.0964 1.6808 1.1212 0.0576 0.1087 -0.2246 169 GLY H N 31256 C CA . GLY F 160 ? 1.0481 1.6239 1.0986 0.0398 0.1228 -0.2222 169 GLY H CA 31257 C C . GLY F 160 ? 1.1558 1.6834 1.1797 0.0350 0.1291 -0.2065 169 GLY H C 31258 O O . GLY F 160 ? 1.3344 1.8499 1.3755 0.0198 0.1405 -0.2026 169 GLY H O 31259 N N . LEU F 161 ? 0.9119 1.4121 0.8949 0.0479 0.1214 -0.1969 170 LEU H N 31260 C CA . LEU F 161 ? 0.6700 1.1231 0.6263 0.0445 0.1259 -0.1817 170 LEU H CA 31261 C C . LEU F 161 ? 0.7247 1.1590 0.6591 0.0383 0.1231 -0.1799 170 LEU H C 31262 O O . LEU F 161 ? 1.0407 1.4912 0.9639 0.0457 0.1139 -0.1862 170 LEU H O 31263 C CB . LEU F 161 ? 0.6176 1.0480 0.5446 0.0643 0.1207 -0.1695 170 LEU H CB 31264 C CG . LEU F 161 ? 0.7457 1.1800 0.6868 0.0693 0.1264 -0.1666 170 LEU H CG 31265 C CD1 . LEU F 161 ? 1.0822 1.5633 1.0518 0.0760 0.1241 -0.1791 170 LEU H CD1 31266 C CD2 . LEU F 161 ? 0.4744 0.8763 0.3819 0.0866 0.1218 -0.1537 170 LEU H CD2 31267 N N . THR F 162 ? 0.5496 0.9504 0.4781 0.0250 0.1312 -0.1709 171 THR H N 31268 C CA . THR F 162 ? 0.4842 0.8642 0.3927 0.0182 0.1305 -0.1678 171 THR H CA 31269 C C . THR F 162 ? 0.7004 1.0382 0.5692 0.0292 0.1266 -0.1506 171 THR H C 31270 O O . THR F 162 ? 0.7604 1.0723 0.6236 0.0310 0.1301 -0.1399 171 THR H O 31271 C CB . THR F 162 ? 1.2395 1.6100 1.1715 -0.0056 0.1413 -0.1692 171 THR H CB 31272 O OG1 . THR F 162 ? 1.5826 1.9930 1.5516 -0.0160 0.1452 -0.1864 171 THR H OG1 31273 C CG2 . THR F 162 ? 1.5158 1.8610 1.4268 -0.0124 0.1404 -0.1639 171 THR H CG2 31274 N N . LEU F 163 ? 0.8949 1.2259 0.7363 0.0365 0.1190 -0.1479 172 LEU H N 31275 C CA . LEU F 163 ? 0.9020 1.1935 0.7068 0.0470 0.1148 -0.1312 172 LEU H CA 31276 C C . LEU F 163 ? 0.6095 0.8653 0.4078 0.0316 0.1230 -0.1218 172 LEU H C 31277 O O . LEU F 163 ? 0.6934 0.9545 0.4987 0.0188 0.1259 -0.1269 172 LEU H O 31278 C CB . LEU F 163 ? 0.9699 1.2698 0.7480 0.0625 0.1031 -0.1305 172 LEU H CB 31279 C CG . LEU F 163 ? 0.7979 1.0578 0.5388 0.0728 0.0985 -0.1125 172 LEU H CG 31280 C CD1 . LEU F 163 ? 0.9507 1.1867 0.6837 0.0844 0.0968 -0.1020 172 LEU H CD1 31281 C CD2 . LEU F 163 ? 1.3819 1.6542 1.0985 0.0876 0.0872 -0.1119 172 LEU H CD2 31282 N N . ARG F 164 ? 0.7655 0.9840 0.5555 0.0326 0.1238 -0.1071 173 ARG H N 31283 C CA . ARG F 164 ? 0.8757 1.0558 0.6633 0.0190 0.1276 -0.0949 173 ARG H CA 31284 C C . ARG F 164 ? 0.9197 1.0659 0.6694 0.0319 0.1222 -0.0800 173 ARG H C 31285 O O . ARG F 164 ? 0.4927 0.6289 0.2229 0.0489 0.1169 -0.0741 173 ARG H O 31286 C CB . ARG F 164 ? 0.8285 0.9895 0.6375 0.0078 0.1328 -0.0895 173 ARG H CB 31287 C CG . ARG F 164 ? 0.5256 0.6438 0.3303 -0.0043 0.1358 -0.0762 173 ARG H CG 31288 C CD . ARG F 164 ? 0.4793 0.5781 0.3006 -0.0125 0.1393 -0.0707 173 ARG H CD 31289 N NE . ARG F 164 ? 0.8696 0.9932 0.7271 -0.0282 0.1446 -0.0813 173 ARG H NE 31290 C CZ . ARG F 164 ? 1.0997 1.2120 0.9759 -0.0380 0.1479 -0.0783 173 ARG H CZ 31291 N NH1 . ARG F 164 ? 0.9972 1.0747 0.8591 -0.0337 0.1467 -0.0659 173 ARG H NH1 31292 N NH2 . ARG F 164 ? 1.1372 1.2723 1.0456 -0.0519 0.1522 -0.0880 173 ARG H NH2 31293 N N . GLY F 165 ? 0.8847 1.0132 0.6245 0.0238 0.1239 -0.0740 174 GLY H N 31294 C CA . GLY F 165 ? 0.9437 1.0403 0.6492 0.0345 0.1196 -0.0589 174 GLY H CA 31295 C C . GLY F 165 ? 0.9641 1.0791 0.6468 0.0439 0.1148 -0.0617 174 GLY H C 31296 O O . GLY F 165 ? 1.3711 1.5121 1.0652 0.0348 0.1174 -0.0730 174 GLY H O 31297 N N . SER F 166 ? 0.8032 0.9041 0.4555 0.0621 0.1064 -0.0508 175 SER H N 31298 C CA . SER F 166 ? 0.8681 0.9845 0.4997 0.0728 0.0989 -0.0502 175 SER H CA 31299 C C . SER F 166 ? 1.0119 1.1641 0.6454 0.0886 0.0890 -0.0603 175 SER H C 31300 O O . SER F 166 ? 1.2062 1.3567 0.8433 0.0992 0.0848 -0.0593 175 SER H O 31301 C CB . SER F 166 ? 0.7325 0.8119 0.3331 0.0832 0.0943 -0.0302 175 SER H CB 31302 O OG . SER F 166 ? 1.1886 1.2358 0.7880 0.0686 0.1033 -0.0206 175 SER H OG 31303 N N . GLN F 167 ? 0.9785 1.1637 0.6100 0.0903 0.0852 -0.0703 176 GLN H N 31304 C CA . GLN F 167 ? 1.0373 1.2580 0.6702 0.1057 0.0747 -0.0797 176 GLN H CA 31305 C C . GLN F 167 ? 1.0471 1.2593 0.6473 0.1251 0.0634 -0.0668 176 GLN H C 31306 O O . GLN F 167 ? 1.0359 1.2669 0.6324 0.1419 0.0532 -0.0691 176 GLN H O 31307 C CB . GLN F 167 ? 0.7875 1.0518 0.4393 0.0970 0.0755 -0.0994 176 GLN H CB 31308 C CG . GLN F 167 ? 1.1583 1.4341 0.7894 0.0988 0.0716 -0.1000 176 GLN H CG 31309 C CD . GLN F 167 ? 1.2950 1.5959 0.9102 0.1190 0.0574 -0.1014 176 GLN H CD 31310 O OE1 . GLN F 167 ? 1.4141 1.7289 1.0384 0.1306 0.0509 -0.1047 176 GLN H OE1 31311 N NE2 . GLN F 167 ? 1.1713 1.4788 0.7626 0.1235 0.0527 -0.0986 176 GLN H NE2 31312 N N . ARG F 168 ? 0.7626 0.9465 0.3403 0.1228 0.0656 -0.0527 177 ARG H N 31313 C CA . ARG F 168 ? 0.8142 0.9848 0.3605 0.1402 0.0561 -0.0373 177 ARG H CA 31314 C C . ARG F 168 ? 0.9393 1.0607 0.4694 0.1386 0.0601 -0.0168 177 ARG H C 31315 O O . ARG F 168 ? 1.0433 1.1466 0.5766 0.1223 0.0703 -0.0140 177 ARG H O 31316 C CB . ARG F 168 ? 1.0052 1.2009 0.5364 0.1416 0.0525 -0.0410 177 ARG H CB 31317 C CG . ARG F 168 ? 1.0835 1.2523 0.5823 0.1489 0.0503 -0.0208 177 ARG H CG 31318 C CD . ARG F 168 ? 1.1983 1.3942 0.6809 0.1503 0.0473 -0.0252 177 ARG H CD 31319 N NE . ARG F 168 ? 1.2267 1.4492 0.6971 0.1699 0.0331 -0.0264 177 ARG H NE 31320 C CZ . ARG F 168 ? 1.4277 1.6391 0.8696 0.1860 0.0247 -0.0092 177 ARG H CZ 31321 N NH1 . ARG F 168 ? 1.1809 1.3552 0.6041 0.1846 0.0294 0.0106 177 ARG H NH1 31322 N NH2 . ARG F 168 ? 1.7561 1.9939 1.1895 0.2035 0.0115 -0.0113 177 ARG H NH2 31323 N N . ARG F 169 ? 1.0339 1.1338 0.5480 0.1556 0.0517 -0.0028 178 ARG H N 31324 C CA . ARG F 169 ? 0.8485 0.9011 0.3482 0.1559 0.0538 0.0170 178 ARG H CA 31325 C C . ARG F 169 ? 0.8948 0.9366 0.3661 0.1737 0.0440 0.0336 178 ARG H C 31326 O O . ARG F 169 ? 0.8467 0.9058 0.3119 0.1913 0.0331 0.0327 178 ARG H O 31327 C CB . ARG F 169 ? 0.7983 0.8267 0.3098 0.1575 0.0544 0.0189 178 ARG H CB 31328 C CG . ARG F 169 ? 0.8856 0.9257 0.4255 0.1411 0.0638 0.0036 178 ARG H CG 31329 C CD . ARG F 169 ? 1.1506 1.1637 0.6987 0.1427 0.0647 0.0073 178 ARG H CD 31330 N NE . ARG F 169 ? 1.1452 1.1119 0.6826 0.1374 0.0680 0.0237 178 ARG H NE 31331 C CZ . ARG F 169 ? 1.0641 1.0004 0.6053 0.1375 0.0687 0.0290 178 ARG H CZ 31332 N NH1 . ARG F 169 ? 0.9740 0.9218 0.5281 0.1428 0.0672 0.0194 178 ARG H NH1 31333 N NH2 . ARG F 169 ? 0.6905 0.5856 0.2230 0.1324 0.0710 0.0437 178 ARG H NH2 31334 N N . THR F 170 ? 1.0470 1.0605 0.5023 0.1691 0.0480 0.0496 179 THR H N 31335 C CA . THR F 170 ? 0.6287 0.6307 0.0573 0.1845 0.0400 0.0676 179 THR H CA 31336 C C . THR F 170 ? 1.1596 1.1129 0.5807 0.1891 0.0391 0.0875 179 THR H C 31337 O O . THR F 170 ? 1.3717 1.2962 0.8001 0.1749 0.0481 0.0922 179 THR H O 31338 C CB . THR F 170 ? 0.7985 0.8098 0.2118 0.1774 0.0449 0.0717 179 THR H CB 31339 O OG1 . THR F 170 ? 1.0245 1.0809 0.4458 0.1725 0.0454 0.0515 179 THR H OG1 31340 C CG2 . THR F 170 ? 1.1441 1.1467 0.5294 0.1944 0.0363 0.0911 179 THR H CG2 31341 N N . CYS F 171 ? 0.9365 0.8807 0.3441 0.2089 0.0277 0.0990 180 CYS H N 31342 C CA . CYS F 171 ? 1.0585 0.9569 0.4590 0.2152 0.0252 0.1182 180 CYS H CA 31343 C C . CYS F 171 ? 1.2288 1.1036 0.6135 0.2092 0.0304 0.1369 180 CYS H C 31344 O O . CYS F 171 ? 1.1187 1.0047 0.4844 0.2181 0.0262 0.1465 180 CYS H O 31345 C CB . CYS F 171 ? 1.3789 1.2761 0.7703 0.2387 0.0113 0.1253 180 CYS H CB 31346 S SG . CYS F 171 ? 1.3589 1.2002 0.7428 0.2483 0.0065 0.1485 180 CYS H SG 31347 N N . GLN F 172 ? 1.3742 1.2170 0.7672 0.1942 0.0397 0.1423 181 GLN H N 31348 C CA . GLN F 172 ? 1.3090 1.1285 0.6905 0.1865 0.0464 0.1596 181 GLN H CA 31349 C C . GLN F 172 ? 1.2855 1.0619 0.6580 0.1970 0.0407 0.1824 181 GLN H C 31350 O O . GLN F 172 ? 1.3896 1.1461 0.7698 0.2045 0.0343 0.1826 181 GLN H O 31351 C CB . GLN F 172 ? 1.2054 1.0152 0.6026 0.1633 0.0601 0.1531 181 GLN H CB 31352 C CG . GLN F 172 ? 1.3355 1.1861 0.7421 0.1513 0.0670 0.1321 181 GLN H CG 31353 C CD . GLN F 172 ? 1.5235 1.3633 0.9484 0.1287 0.0802 0.1257 181 GLN H CD 31354 O OE1 . GLN F 172 ? 1.6528 1.4616 1.0899 0.1223 0.0826 0.1297 181 GLN H OE1 31355 N NE2 . GLN F 172 ? 1.7463 1.6121 1.1738 0.1167 0.0885 0.1154 181 GLN H NE2 31356 N N . GLU F 173 ? 1.2148 0.9772 0.5716 0.1974 0.0431 0.2014 182 GLU H N 31357 C CA . GLU F 173 ? 1.0176 0.7381 0.3675 0.2058 0.0387 0.2248 182 GLU H CA 31358 C C . GLU F 173 ? 1.2047 0.8878 0.5747 0.1951 0.0426 0.2240 182 GLU H C 31359 O O . GLU F 173 ? 1.1325 0.8150 0.5186 0.1765 0.0533 0.2135 182 GLU H O 31360 C CB . GLU F 173 ? 1.0869 0.8001 0.4221 0.2032 0.0445 0.2435 182 GLU H CB 31361 C CG . GLU F 173 ? 1.3851 1.0586 0.7230 0.2109 0.0413 0.2644 182 GLU H CG 31362 C CD . GLU F 173 ? 1.7052 1.3755 1.0332 0.2078 0.0485 0.2808 182 GLU H CD 31363 O OE1 . GLU F 173 ? 1.2437 0.9417 0.5620 0.1996 0.0561 0.2754 182 GLU H OE1 31364 O OE2 . GLU F 173 ? 2.0533 1.6942 1.3838 0.2136 0.0468 0.2986 182 GLU H OE2 31365 N N . GLY F 174 ? 1.0934 0.7472 0.4674 0.2070 0.0339 0.2320 183 GLY H N 31366 C CA . GLY F 174 ? 1.1809 0.8017 0.5771 0.1984 0.0362 0.2272 183 GLY H CA 31367 C C . GLY F 174 ? 1.1865 0.8152 0.5886 0.2020 0.0310 0.2119 183 GLY H C 31368 O O . GLY F 174 ? 1.3192 0.9294 0.7392 0.1918 0.0346 0.2032 183 GLY H O 31369 N N . GLY F 175 ? 1.3508 1.0106 0.7431 0.2163 0.0231 0.2049 184 GLY H N 31370 C CA . GLY F 175 ? 1.2489 0.9222 0.6525 0.2216 0.0188 0.1868 184 GLY H CA 31371 C C . GLY F 175 ? 1.3121 0.9964 0.7328 0.2030 0.0288 0.1692 184 GLY H C 31372 O O . GLY F 175 ? 1.7677 1.4257 1.1994 0.1963 0.0306 0.1672 184 GLY H O 31373 N N . SER F 176 ? 1.1352 0.8584 0.5584 0.1947 0.0349 0.1563 185 SER H N 31374 C CA . SER F 176 ? 1.4361 1.1738 0.8774 0.1769 0.0446 0.1393 185 SER H CA 31375 C C . SER F 176 ? 1.4512 1.2366 0.8947 0.1724 0.0484 0.1245 185 SER H C 31376 O O . SER F 176 ? 1.7453 1.5422 1.1787 0.1686 0.0519 0.1295 185 SER H O 31377 C CB . SER F 176 ? 1.8788 1.5867 1.3265 0.1579 0.0547 0.1473 185 SER H CB 31378 O OG . SER F 176 ? 2.1229 1.8299 1.5585 0.1538 0.0589 0.1596 185 SER H OG 31379 N N . TRP F 177 ? 1.0563 0.8698 0.5133 0.1731 0.0479 0.1061 186 TRP H N 31380 C CA . TRP F 177 ? 1.2720 1.1318 0.7349 0.1685 0.0508 0.0901 186 TRP H CA 31381 C C . TRP F 177 ? 1.3091 1.1738 0.7836 0.1457 0.0638 0.0840 186 TRP H C 31382 O O . TRP F 177 ? 1.3418 1.1832 0.8289 0.1323 0.0708 0.0845 186 TRP H O 31383 C CB . TRP F 177 ? 1.0868 0.9743 0.5641 0.1749 0.0472 0.0728 186 TRP H CB 31384 C CG . TRP F 177 ? 0.9731 0.8653 0.4400 0.1980 0.0345 0.0761 186 TRP H CG 31385 C CD1 . TRP F 177 ? 1.0093 0.8766 0.4752 0.2103 0.0281 0.0812 186 TRP H CD1 31386 C CD2 . TRP F 177 ? 0.9278 0.8515 0.3842 0.2121 0.0262 0.0744 186 TRP H CD2 31387 N NE1 . TRP F 177 ? 0.6692 0.5504 0.1259 0.2311 0.0168 0.0829 186 TRP H NE1 31388 C CE2 . TRP F 177 ? 1.0819 0.9977 0.5325 0.2326 0.0152 0.0792 186 TRP H CE2 31389 C CE3 . TRP F 177 ? 0.8355 0.7936 0.2869 0.2095 0.0267 0.0688 186 TRP H CE3 31390 C CZ2 . TRP F 177 ? 1.0182 0.9593 0.4591 0.2503 0.0047 0.0795 186 TRP H CZ2 31391 C CZ3 . TRP F 177 ? 1.1106 1.0939 0.5509 0.2272 0.0158 0.0688 186 TRP H CZ3 31392 C CH2 . TRP F 177 ? 0.9877 0.9625 0.4234 0.2472 0.0050 0.0746 186 TRP H CH2 31393 N N . SER F 178 ? 1.0976 0.9930 0.5681 0.1417 0.0665 0.0779 187 SER H N 31394 C CA . SER F 178 ? 1.0312 0.9351 0.5133 0.1209 0.0786 0.0704 187 SER H CA 31395 C C . SER F 178 ? 1.2011 1.1279 0.7096 0.1100 0.0836 0.0505 187 SER H C 31396 O O . SER F 178 ? 1.1304 1.0683 0.6465 0.1191 0.0778 0.0429 187 SER H O 31397 C CB . SER F 178 ? 0.9155 0.8479 0.3848 0.1213 0.0791 0.0680 187 SER H CB 31398 O OG . SER F 178 ? 1.0617 1.0363 0.5340 0.1301 0.0725 0.0525 187 SER H OG 31399 N N . GLY F 179 ? 1.0942 1.0284 0.6174 0.0906 0.0946 0.0425 188 GLY H N 31400 C CA . GLY F 179 ? 1.0432 0.9987 0.5935 0.0784 0.1004 0.0247 188 GLY H CA 31401 C C . GLY F 179 ? 0.7695 0.7031 0.3313 0.0787 0.0999 0.0264 188 GLY H C 31402 O O . GLY F 179 ? 1.2459 1.1411 0.7978 0.0822 0.0980 0.0412 188 GLY H O 31403 N N . THR F 180 ? 0.6126 0.5710 0.1956 0.0752 0.1016 0.0111 189 THR H N 31404 C CA . THR F 180 ? 0.9895 0.9318 0.5835 0.0757 0.1017 0.0110 189 THR H CA 31405 C C . THR F 180 ? 0.8326 0.8051 0.4333 0.0889 0.0954 -0.0005 189 THR H C 31406 O O . THR F 180 ? 0.8557 0.8654 0.4596 0.0931 0.0927 -0.0113 189 THR H O 31407 C CB . THR F 180 ? 1.3731 1.3105 0.9947 0.0541 0.1122 0.0055 189 THR H CB 31408 O OG1 . THR F 180 ? 1.2345 1.1556 0.8641 0.0555 0.1119 0.0065 189 THR H OG1 31409 C CG2 . THR F 180 ? 1.5015 1.4814 1.1487 0.0438 0.1164 -0.0120 189 THR H CG2 31410 N N . GLU F 181 ? 0.8077 0.7645 0.4107 0.0956 0.0929 0.0015 190 GLU H N 31411 C CA . GLU F 181 ? 0.6502 0.6335 0.2606 0.1084 0.0879 -0.0087 190 GLU H CA 31412 C C . GLU F 181 ? 0.8664 0.8897 0.5038 0.0969 0.0947 -0.0259 190 GLU H C 31413 O O . GLU F 181 ? 0.9285 0.9484 0.5841 0.0793 0.1043 -0.0292 190 GLU H O 31414 C CB . GLU F 181 ? 0.6953 0.6524 0.3041 0.1157 0.0858 -0.0039 190 GLU H CB 31415 C CG . GLU F 181 ? 0.7513 0.7356 0.3700 0.1278 0.0826 -0.0150 190 GLU H CG 31416 C CD . GLU F 181 ? 1.2586 1.2156 0.8706 0.1382 0.0792 -0.0098 190 GLU H CD 31417 O OE1 . GLU F 181 ? 1.9452 1.8618 1.5413 0.1401 0.0762 0.0032 190 GLU H OE1 31418 O OE2 . GLU F 181 ? 1.0776 1.0536 0.7004 0.1448 0.0794 -0.0188 190 GLU H OE2 31419 N N . PRO F 182 ? 0.8525 0.9142 0.4939 0.1069 0.0894 -0.0365 191 PRO H N 31420 C CA . PRO F 182 ? 0.5189 0.6222 0.1875 0.0981 0.0944 -0.0534 191 PRO H CA 31421 C C . PRO F 182 ? 0.7414 0.8490 0.4301 0.0958 0.0992 -0.0588 191 PRO H C 31422 O O . PRO F 182 ? 0.8308 0.9120 0.5096 0.1041 0.0972 -0.0507 191 PRO H O 31423 C CB . PRO F 182 ? 0.8801 1.0171 0.5430 0.1145 0.0844 -0.0603 191 PRO H CB 31424 C CG . PRO F 182 ? 1.0060 1.1197 0.6377 0.1275 0.0760 -0.0464 191 PRO H CG 31425 C CD . PRO F 182 ? 1.0391 1.1065 0.6595 0.1276 0.0776 -0.0321 191 PRO H CD 31426 N N . SER F 183 ? 0.5266 0.6676 0.2435 0.0847 0.1057 -0.0724 192 SER H N 31427 C CA . SER F 183 ? 0.7135 0.8640 0.4518 0.0818 0.1113 -0.0778 192 SER H CA 31428 C C . SER F 183 ? 0.7143 0.9102 0.4841 0.0729 0.1160 -0.0937 192 SER H C 31429 O O . SER F 183 ? 0.4256 0.6313 0.2109 0.0564 0.1210 -0.0989 192 SER H O 31430 C CB . SER F 183 ? 0.7747 0.8913 0.5207 0.0668 0.1180 -0.0687 192 SER H CB 31431 O OG . SER F 183 ? 1.1939 1.3095 0.9570 0.0463 0.1231 -0.0695 192 SER H OG 31432 N N . CYS F 184 ? 0.8667 1.0900 0.6485 0.0838 0.1136 -0.1012 193 CYS H N 31433 C CA . CYS F 184 ? 0.7944 1.0622 0.6085 0.0766 0.1174 -0.1162 193 CYS H CA 31434 C C . CYS F 184 ? 0.7297 0.9995 0.5731 0.0590 0.1290 -0.1183 193 CYS H C 31435 O O . CYS F 184 ? 0.7145 0.9759 0.5626 0.0623 0.1312 -0.1137 193 CYS H O 31436 C CB . CYS F 184 ? 0.4681 0.7665 0.2863 0.0951 0.1102 -0.1230 193 CYS H CB 31437 S SG . CYS F 184 ? 2.9412 3.2618 2.7436 0.1094 0.0966 -0.1279 193 CYS H SG 31438 N N . GLN F 185 ? 0.5561 0.8361 0.4222 0.0395 0.1334 -0.1237 194 GLN H N 31439 C CA . GLN F 185 ? 0.6398 0.9205 0.5389 0.0201 0.1407 -0.1240 194 GLN H CA 31440 C C . GLN F 185 ? 0.5303 0.8574 0.4636 0.0164 0.1443 -0.1387 194 GLN H C 31441 O O . GLN F 185 ? 0.5973 0.9568 0.5334 0.0226 0.1421 -0.1509 194 GLN H O 31442 C CB . GLN F 185 ? 0.2191 0.4797 0.1245 0.0000 0.1435 -0.1210 194 GLN H CB 31443 C CG . GLN F 185 ? 0.8312 1.0456 0.7073 0.0016 0.1409 -0.1059 194 GLN H CG 31444 C CD . GLN F 185 ? 0.9093 1.0928 0.7803 0.0032 0.1417 -0.0939 194 GLN H CD 31445 O OE1 . GLN F 185 ? 1.1280 1.2811 0.9705 0.0147 0.1377 -0.0833 194 GLN H OE1 31446 N NE2 . GLN F 185 ? 0.7228 0.9139 0.6211 -0.0080 0.1468 -0.0959 194 GLN H NE2 31447 N N . ASP F 186 ? 0.6670 0.9973 0.6263 0.0064 0.1497 -0.1375 195 ASP H N 31448 C CA . ASP F 186 ? 0.7747 1.1466 0.7708 0.0002 0.1537 -0.1500 195 ASP H CA 31449 C C . ASP F 186 ? 1.1854 1.5538 1.2106 -0.0247 0.1585 -0.1522 195 ASP H C 31450 O O . ASP F 186 ? 1.5762 1.9164 1.5926 -0.0359 0.1585 -0.1471 195 ASP H O 31451 C CB . ASP F 186 ? 0.8559 1.2384 0.8601 0.0099 0.1559 -0.1476 195 ASP H CB 31452 C CG . ASP F 186 ? 1.1782 1.6102 1.2131 0.0127 0.1579 -0.1614 195 ASP H CG 31453 O OD1 . ASP F 186 ? 1.6607 2.1189 1.7114 0.0070 0.1572 -0.1735 195 ASP H OD1 31454 O OD2 . ASP F 186 ? 0.9957 1.4412 1.0397 0.0210 0.1602 -0.1604 195 ASP H OD2 31455 N N . SER F 187 ? 1.1511 1.5468 1.2111 -0.0332 0.1625 -0.1597 196 SER H N 31456 C CA . SER F 187 ? 0.9005 1.2930 0.9887 -0.0561 0.1662 -0.1635 196 SER H CA 31457 C C . SER F 187 ? 0.7660 1.1364 0.8635 -0.0648 0.1699 -0.1536 196 SER H C 31458 O O . SER F 187 ? 1.0411 1.4257 1.1680 -0.0758 0.1733 -0.1589 196 SER H O 31459 C CB . SER F 187 ? 1.1749 1.6122 1.2971 -0.0614 0.1674 -0.1807 196 SER H CB 31460 O OG . SER F 187 ? 1.2673 1.7328 1.4063 -0.0527 0.1688 -0.1833 196 SER H OG 31461 N N . PHE F 188 ? 0.8535 1.1883 0.9250 -0.0593 0.1690 -0.1393 197 PHE H N 31462 C CA . PHE F 188 ? 0.8612 1.1725 0.9371 -0.0662 0.1720 -0.1294 197 PHE H CA 31463 C C . PHE F 188 ? 0.8814 1.1548 0.9254 -0.0575 0.1700 -0.1150 197 PHE H C 31464 O O . PHE F 188 ? 1.0857 1.3405 1.1285 -0.0593 0.1721 -0.1063 197 PHE H O 31465 C CB . PHE F 188 ? 0.6398 0.9803 0.7354 -0.0612 0.1757 -0.1322 197 PHE H CB 31466 C CG . PHE F 188 ? 0.7922 1.1504 0.8718 -0.0389 0.1742 -0.1316 197 PHE H CG 31467 C CD1 . PHE F 188 ? 0.4774 0.8109 0.5310 -0.0270 0.1736 -0.1200 197 PHE H CD1 31468 C CD2 . PHE F 188 ? 1.0580 1.4567 1.1484 -0.0291 0.1730 -0.1435 197 PHE H CD2 31469 C CE1 . PHE F 188 ? 0.6887 1.0358 0.7262 -0.0054 0.1719 -0.1207 197 PHE H CE1 31470 C CE2 . PHE F 188 ? 1.0588 1.4720 1.1337 -0.0072 0.1713 -0.1437 197 PHE H CE2 31471 C CZ . PHE F 188 ? 0.6568 1.0432 0.7047 0.0047 0.1707 -0.1324 197 PHE H CZ 31472 N N . MET F 189 ? 0.7454 1.0068 0.7630 -0.0475 0.1657 -0.1126 198 MET H N 31473 C CA . MET F 189 ? 1.2768 1.5033 1.2627 -0.0365 0.1630 -0.0999 198 MET H CA 31474 C C . MET F 189 ? 1.4490 1.6328 1.4296 -0.0502 0.1632 -0.0899 198 MET H C 31475 O O . MET F 189 ? 1.7163 1.8728 1.6826 -0.0461 0.1629 -0.0797 198 MET H O 31476 C CB . MET F 189 ? 1.1208 1.3471 1.0783 -0.0193 0.1576 -0.1005 198 MET H CB 31477 C CG . MET F 189 ? 0.3057 0.5678 0.2620 -0.0008 0.1562 -0.1088 198 MET H CG 31478 S SD . MET F 189 ? 1.0712 1.3233 0.9870 0.0225 0.1484 -0.1070 198 MET H SD 31479 C CE . MET F 189 ? 1.5384 1.8348 1.4608 0.0421 0.1477 -0.1180 198 MET H CE 31480 N N . TYR F 190 ? 0.8673 1.0456 0.8593 -0.0657 0.1636 -0.0939 199 TYR H N 31481 C CA . TYR F 190 ? 0.9090 1.0477 0.8986 -0.0791 0.1636 -0.0865 199 TYR H CA 31482 C C . TYR F 190 ? 0.9798 1.0805 0.9394 -0.0702 0.1606 -0.0733 199 TYR H C 31483 O O . TYR F 190 ? 1.3238 1.4262 1.2610 -0.0532 0.1580 -0.0700 199 TYR H O 31484 C CB . TYR F 190 ? 0.9297 1.0628 0.9407 -0.0910 0.1666 -0.0867 199 TYR H CB 31485 C CG . TYR F 190 ? 1.2794 1.4107 1.2854 -0.0820 0.1679 -0.0794 199 TYR H CG 31486 C CD1 . TYR F 190 ? 1.2107 1.3077 1.1946 -0.0762 0.1661 -0.0678 199 TYR H CD1 31487 C CD2 . TYR F 190 ? 1.6270 1.7913 1.6505 -0.0789 0.1712 -0.0846 199 TYR H CD2 31488 C CE1 . TYR F 190 ? 1.3267 1.4228 1.3047 -0.0676 0.1676 -0.0620 199 TYR H CE1 31489 C CE2 . TYR F 190 ? 1.6387 1.8026 1.6568 -0.0702 0.1731 -0.0780 199 TYR H CE2 31490 C CZ . TYR F 190 ? 1.3917 1.5217 1.3864 -0.0644 0.1713 -0.0670 199 TYR H CZ 31491 O OH . TYR F 190 ? 1.2146 1.3447 1.2025 -0.0553 0.1736 -0.0613 199 TYR H OH 31492 N N . ASP F 191 ? 0.8965 0.9615 0.8554 -0.0809 0.1604 -0.0669 200 ASP H N 31493 C CA . ASP F 191 ? 0.9598 0.9860 0.8936 -0.0745 0.1577 -0.0549 200 ASP H CA 31494 C C . ASP F 191 ? 1.1101 1.1080 1.0503 -0.0833 0.1581 -0.0506 200 ASP H C 31495 O O . ASP F 191 ? 1.2676 1.2600 1.2246 -0.0962 0.1589 -0.0563 200 ASP H O 31496 C CB . ASP F 191 ? 1.1415 1.1488 1.0614 -0.0763 0.1556 -0.0525 200 ASP H CB 31497 C CG . ASP F 191 ? 1.1519 1.1826 1.0580 -0.0638 0.1540 -0.0556 200 ASP H CG 31498 O OD1 . ASP F 191 ? 1.3156 1.3538 1.2050 -0.0466 0.1518 -0.0535 200 ASP H OD1 31499 O OD2 . ASP F 191 ? 0.7664 0.8070 0.6766 -0.0699 0.1545 -0.0611 200 ASP H OD2 31500 N N . THR F 192 ? 0.7845 0.9712 0.8568 0.0933 -0.0586 -0.1848 201 THR H N 31501 C CA . THR F 192 ? 0.9188 1.0918 0.9907 0.0784 -0.0485 -0.1708 201 THR H CA 31502 C C . THR F 192 ? 0.7023 0.8489 0.7570 0.0749 -0.0452 -0.1507 201 THR H C 31503 O O . THR F 192 ? 0.4754 0.6066 0.5115 0.0866 -0.0520 -0.1443 201 THR H O 31504 C CB . THR F 192 ? 1.1355 1.3048 1.2026 0.0832 -0.0521 -0.1695 201 THR H CB 31505 O OG1 . THR F 192 ? 1.0402 1.1889 1.0837 0.0978 -0.0610 -0.1597 201 THR H OG1 31506 C CG2 . THR F 192 ? 1.5784 1.7753 1.6624 0.0885 -0.0564 -0.1911 201 THR H CG2 31507 N N . PRO F 193 ? 0.7169 0.8571 0.7766 0.0589 -0.0343 -0.1417 202 PRO H N 31508 C CA . PRO F 193 ? 0.6953 0.8147 0.7426 0.0542 -0.0303 -0.1251 202 PRO H CA 31509 C C . PRO F 193 ? 0.7989 0.8977 0.8256 0.0634 -0.0358 -0.1135 202 PRO H C 31510 O O . PRO F 193 ? 0.7185 0.8030 0.7319 0.0669 -0.0369 -0.1059 202 PRO H O 31511 C CB . PRO F 193 ? 0.5916 0.7072 0.6457 0.0387 -0.0197 -0.1192 202 PRO H CB 31512 C CG . PRO F 193 ? 0.7824 0.9177 0.8545 0.0323 -0.0153 -0.1346 202 PRO H CG 31513 C CD . PRO F 193 ? 0.7023 0.8530 0.7781 0.0448 -0.0247 -0.1477 202 PRO H CD 31514 N N . GLN F 194 ? 0.6886 0.7850 0.7120 0.0667 -0.0383 -0.1127 203 GLN H N 31515 C CA . GLN F 194 ? 0.6744 0.7503 0.6778 0.0747 -0.0424 -0.1028 203 GLN H CA 31516 C C . GLN F 194 ? 0.7396 0.8073 0.7266 0.0904 -0.0513 -0.1063 203 GLN H C 31517 O O . GLN F 194 ? 0.8351 0.8815 0.8036 0.0931 -0.0509 -0.0969 203 GLN H O 31518 C CB . GLN F 194 ? 0.5118 0.5884 0.5155 0.0763 -0.0441 -0.1033 203 GLN H CB 31519 C CG . GLN F 194 ? 0.6253 0.6799 0.6076 0.0842 -0.0479 -0.0942 203 GLN H CG 31520 C CD . GLN F 194 ? 1.1033 1.1585 1.0869 0.0842 -0.0486 -0.0937 203 GLN H CD 31521 O OE1 . GLN F 194 ? 0.4894 0.5474 0.4821 0.0732 -0.0421 -0.0892 203 GLN H OE1 31522 N NE2 . GLN F 194 ? 1.8327 1.8838 1.8054 0.0974 -0.0570 -0.0985 203 GLN H NE2 31523 N N . GLU F 195 ? 0.6551 0.7390 0.6478 0.1010 -0.0590 -0.1209 204 GLU H N 31524 C CA . GLU F 195 ? 0.4837 0.5597 0.4588 0.1187 -0.0690 -0.1263 204 GLU H CA 31525 C C . GLU F 195 ? 0.6585 0.7223 0.6237 0.1179 -0.0665 -0.1204 204 GLU H C 31526 O O . GLU F 195 ? 0.8355 0.8745 0.7750 0.1276 -0.0699 -0.1144 204 GLU H O 31527 C CB . GLU F 195 ? 0.9486 1.0513 0.9377 0.1288 -0.0771 -0.1462 204 GLU H CB 31528 C CG . GLU F 195 ? 1.4552 1.5675 1.4484 0.1353 -0.0826 -0.1545 204 GLU H CG 31529 C CD . GLU F 195 ? 1.6638 1.8073 1.6748 0.1439 -0.0898 -0.1769 204 GLU H CD 31530 O OE1 . GLU F 195 ? 1.3866 1.5454 1.4084 0.1433 -0.0896 -0.1860 204 GLU H OE1 31531 O OE2 . GLU F 195 ? 2.0194 2.1734 2.0346 0.1511 -0.0955 -0.1865 204 GLU H OE2 31532 N N . VAL F 196 ? 0.5019 0.5812 0.4862 0.1059 -0.0600 -0.1225 205 VAL H N 31533 C CA . VAL F 196 ? 0.3663 0.4371 0.3445 0.1038 -0.0571 -0.1178 205 VAL H CA 31534 C C . VAL F 196 ? 0.4388 0.4826 0.4000 0.0976 -0.0509 -0.1011 205 VAL H C 31535 O O . VAL F 196 ? 0.7018 0.7242 0.6408 0.1052 -0.0528 -0.0964 205 VAL H O 31536 C CB . VAL F 196 ? 0.4153 0.5068 0.4175 0.0901 -0.0501 -0.1226 205 VAL H CB 31537 C CG1 . VAL F 196 ? 0.1412 0.2221 0.1367 0.0868 -0.0464 -0.1159 205 VAL H CG1 31538 C CG2 . VAL F 196 ? 0.6283 0.7477 0.6480 0.0953 -0.0551 -0.1418 205 VAL H CG2 31539 N N . ALA F 197 ? 0.2504 0.2949 0.2214 0.0840 -0.0432 -0.0933 206 ALA H N 31540 C CA . ALA F 197 ? 0.5795 0.6034 0.5388 0.0769 -0.0368 -0.0798 206 ALA H CA 31541 C C . ALA F 197 ? 0.7603 0.7600 0.6942 0.0867 -0.0403 -0.0751 206 ALA H C 31542 O O . ALA F 197 ? 0.7739 0.7521 0.6908 0.0852 -0.0363 -0.0674 206 ALA H O 31543 C CB . ALA F 197 ? 0.9933 1.0237 0.9668 0.0636 -0.0300 -0.0746 206 ALA H CB 31544 N N . GLU F 198 ? 0.6296 0.6318 0.5601 0.0962 -0.0472 -0.0806 207 GLU H N 31545 C CA . GLU F 198 ? 0.6629 0.6404 0.5675 0.1059 -0.0507 -0.0768 207 GLU H CA 31546 C C . GLU F 198 ? 0.7628 0.7190 0.6411 0.1189 -0.0555 -0.0783 207 GLU H C 31547 O O . GLU F 198 ? 0.7469 0.6730 0.5989 0.1205 -0.0527 -0.0710 207 GLU H O 31548 C CB . GLU F 198 ? 0.8491 0.8361 0.7572 0.1142 -0.0580 -0.0839 207 GLU H CB 31549 C CG . GLU F 198 ? 1.2332 1.1966 1.1199 0.1185 -0.0587 -0.0776 207 GLU H CG 31550 C CD . GLU F 198 ? 1.6875 1.6487 1.5820 0.1035 -0.0495 -0.0678 207 GLU H CD 31551 O OE1 . GLU F 198 ? 1.4997 1.4786 1.4128 0.0980 -0.0488 -0.0694 207 GLU H OE1 31552 O OE2 . GLU F 198 ? 1.9973 1.9391 1.8790 0.0973 -0.0428 -0.0596 207 GLU H OE2 31553 N N . ALA F 199 ? 0.5508 0.5217 0.4350 0.1279 -0.0622 -0.0887 208 ALA H N 31554 C CA . ALA F 199 ? 0.7352 0.6867 0.5933 0.1430 -0.0685 -0.0919 208 ALA H CA 31555 C C . ALA F 199 ? 0.7608 0.7014 0.6135 0.1355 -0.0613 -0.0856 208 ALA H C 31556 O O . ALA F 199 ? 1.0177 0.9284 0.8402 0.1430 -0.0616 -0.0821 208 ALA H O 31557 C CB . ALA F 199 ? 0.9589 0.9328 0.8259 0.1576 -0.0799 -0.1077 208 ALA H CB 31558 N N . PHE F 200 ? 0.7007 0.6638 0.5810 0.1207 -0.0544 -0.0845 209 PHE H N 31559 C CA . PHE F 200 ? 0.6016 0.5578 0.4805 0.1126 -0.0474 -0.0792 209 PHE H CA 31560 C C . PHE F 200 ? 0.6664 0.5944 0.5269 0.1043 -0.0385 -0.0673 209 PHE H C 31561 O O . PHE F 200 ? 1.1143 1.0226 0.9575 0.1039 -0.0346 -0.0637 209 PHE H O 31562 C CB . PHE F 200 ? 0.3810 0.3659 0.2924 0.0984 -0.0422 -0.0808 209 PHE H CB 31563 C CG . PHE F 200 ? 0.4831 0.4616 0.3951 0.0881 -0.0341 -0.0743 209 PHE H CG 31564 C CD1 . PHE F 200 ? 0.8068 0.7839 0.7132 0.0936 -0.0361 -0.0782 209 PHE H CD1 31565 C CD2 . PHE F 200 ? 0.5555 0.5302 0.4739 0.0737 -0.0250 -0.0653 209 PHE H CD2 31566 C CE1 . PHE F 200 ? 0.7425 0.7139 0.6498 0.0840 -0.0286 -0.0726 209 PHE H CE1 31567 C CE2 . PHE F 200 ? 0.8037 0.7739 0.7234 0.0648 -0.0181 -0.0607 209 PHE H CE2 31568 C CZ . PHE F 200 ? 0.7814 0.7496 0.6957 0.0694 -0.0196 -0.0640 209 PHE H CZ 31569 N N . LEU F 201 ? 0.5202 0.4468 0.3846 0.0973 -0.0350 -0.0623 210 LEU H N 31570 C CA . LEU F 201 ? 0.8683 0.7721 0.7187 0.0880 -0.0258 -0.0533 210 LEU H CA 31571 C C . LEU F 201 ? 1.0267 0.8952 0.8404 0.0979 -0.0274 -0.0515 210 LEU H C 31572 O O . LEU F 201 ? 1.0703 0.9122 0.8629 0.0927 -0.0198 -0.0466 210 LEU H O 31573 C CB . LEU F 201 ? 0.7621 0.6803 0.6328 0.0761 -0.0211 -0.0496 210 LEU H CB 31574 C CG . LEU F 201 ? 0.7175 0.6630 0.6186 0.0649 -0.0179 -0.0501 210 LEU H CG 31575 C CD1 . LEU F 201 ? 1.0009 0.9555 0.9162 0.0554 -0.0140 -0.0465 210 LEU H CD1 31576 C CD2 . LEU F 201 ? 0.3159 0.2570 0.2169 0.0577 -0.0115 -0.0474 210 LEU H CD2 31577 N N . SER F 202 ? 0.7188 0.5856 0.5234 0.1117 -0.0370 -0.0565 211 SER H N 31578 C CA . SER F 202 ? 1.0888 0.9188 0.8547 0.1231 -0.0398 -0.0554 211 SER H CA 31579 C C . SER F 202 ? 1.1905 0.9940 0.9266 0.1326 -0.0413 -0.0566 211 SER H C 31580 O O . SER F 202 ? 1.3401 1.1045 1.0368 0.1405 -0.0414 -0.0548 211 SER H O 31581 C CB . SER F 202 ? 1.4489 1.2853 1.2126 0.1378 -0.0515 -0.0620 211 SER H CB 31582 O OG . SER F 202 ? 1.8977 1.7556 1.6725 0.1503 -0.0618 -0.0722 211 SER H OG 31583 N N . SER F 203 ? 1.1527 0.9757 0.9058 0.1318 -0.0422 -0.0599 212 SER H N 31584 C CA . SER F 203 ? 1.1871 0.9881 0.9149 0.1406 -0.0436 -0.0614 212 SER H CA 31585 C C . SER F 203 ? 1.2200 1.0145 0.9507 0.1241 -0.0307 -0.0548 212 SER H C 31586 O O . SER F 203 ? 1.8681 1.6319 1.5692 0.1268 -0.0273 -0.0529 212 SER H O 31587 C CB . SER F 203 ? 1.1804 1.0082 0.9237 0.1534 -0.0547 -0.0718 212 SER H CB 31588 O OG . SER F 203 ? 1.0933 0.9024 0.8147 0.1612 -0.0558 -0.0732 212 SER H OG 31589 N N . LEU F 204 ? 1.1034 0.9257 0.8686 0.1074 -0.0239 -0.0519 213 LEU H N 31590 C CA . LEU F 204 ? 0.9560 0.7778 0.7291 0.0917 -0.0125 -0.0471 213 LEU H CA 31591 C C . LEU F 204 ? 0.8434 0.6394 0.5992 0.0803 -0.0014 -0.0412 213 LEU H C 31592 O O . LEU F 204 ? 0.8479 0.6187 0.5829 0.0747 0.0069 -0.0389 213 LEU H O 31593 C CB . LEU F 204 ? 0.7825 0.6438 0.5977 0.0802 -0.0109 -0.0476 213 LEU H CB 31594 C CG . LEU F 204 ? 0.5300 0.3955 0.3572 0.0651 -0.0007 -0.0440 213 LEU H CG 31595 C CD1 . LEU F 204 ? 0.5013 0.3543 0.3140 0.0694 -0.0002 -0.0454 213 LEU H CD1 31596 C CD2 . LEU F 204 ? 0.8184 0.7191 0.6827 0.0558 -0.0005 -0.0448 213 LEU H CD2 31597 N N . THR F 205 ? 0.8974 0.6999 0.6619 0.0762 -0.0009 -0.0397 214 THR H N 31598 C CA . THR F 205 ? 1.0824 0.8650 0.8343 0.0645 0.0096 -0.0359 214 THR H CA 31599 C C . THR F 205 ? 1.1153 0.8507 0.8204 0.0690 0.0136 -0.0350 214 THR H C 31600 O O . THR F 205 ? 1.3160 1.0308 1.0070 0.0563 0.0257 -0.0334 214 THR H O 31601 C CB . THR F 205 ? 1.3998 1.1933 1.1629 0.0636 0.0072 -0.0354 214 THR H CB 31602 O OG1 . THR F 205 ? 1.8585 1.6400 1.6027 0.0799 -0.0030 -0.0375 214 THR H OG1 31603 C CG2 . THR F 205 ? 0.2258 0.0607 0.0305 0.0580 0.0046 -0.0361 214 THR H CG2 31604 N N . GLU F 206 ? 0.8622 0.5794 0.5419 0.0870 0.0035 -0.0371 215 GLU H N 31605 C CA . GLU F 206 ? 0.7693 0.4360 0.3982 0.0939 0.0058 -0.0364 215 GLU H CA 31606 C C . GLU F 206 ? 0.9504 0.5988 0.5638 0.0884 0.0137 -0.0357 215 GLU H C 31607 O O . GLU F 206 ? 1.3170 0.9296 0.9004 0.0785 0.0256 -0.0337 215 GLU H O 31608 C CB . GLU F 206 ? 1.1942 0.8483 0.8003 0.1176 -0.0092 -0.0403 215 GLU H CB 31609 C CG . GLU F 206 ? 1.4563 1.0530 1.0044 0.1266 -0.0081 -0.0393 215 GLU H CG 31610 C CD . GLU F 206 ? 1.8918 1.4535 1.4065 0.1262 -0.0017 -0.0384 215 GLU H CD 31611 O OE1 . GLU F 206 ? 2.4152 1.9972 1.9469 0.1298 -0.0053 -0.0406 215 GLU H OE1 31612 O OE2 . GLU F 206 ? 1.5992 1.1119 1.0693 0.1216 0.0075 -0.0359 215 GLU H OE2 31613 N N . THR F 207 ? 1.3567 1.0293 0.9902 0.0939 0.0078 -0.0380 216 THR H N 31614 C CA . THR F 207 ? 1.3488 1.0076 0.9709 0.0894 0.0145 -0.0375 216 THR H CA 31615 C C . THR F 207 ? 0.9313 0.6068 0.5794 0.0666 0.0283 -0.0353 216 THR H C 31616 O O . THR F 207 ? 1.2908 0.9728 0.9475 0.0604 0.0330 -0.0356 216 THR H O 31617 C CB . THR F 207 ? 1.6635 1.3440 1.2991 0.1030 0.0034 -0.0417 216 THR H CB 31618 O OG1 . THR F 207 ? 1.1450 0.8152 0.7599 0.1253 -0.0108 -0.0461 216 THR H OG1 31619 C CG2 . THR F 207 ? 2.0335 1.6932 1.6501 0.1007 0.0096 -0.0412 216 THR H CG2 31620 N N . ILE F 208 ? 0.6745 0.3578 0.3352 0.0549 0.0342 -0.0340 217 ILE H N 31621 C CA . ILE F 208 ? 0.8741 0.5722 0.5572 0.0343 0.0467 -0.0338 217 ILE H CA 31622 C C . ILE F 208 ? 0.9015 0.5692 0.5590 0.0228 0.0585 -0.0340 217 ILE H C 31623 O O . ILE F 208 ? 1.0286 0.6873 0.6823 0.0067 0.0718 -0.0359 217 ILE H O 31624 C CB . ILE F 208 ? 0.7689 0.5147 0.5001 0.0296 0.0425 -0.0341 217 ILE H CB 31625 C CG1 . ILE F 208 ? 0.7219 0.4970 0.4787 0.0359 0.0343 -0.0350 217 ILE H CG1 31626 C CG2 . ILE F 208 ? 0.5581 0.3161 0.3080 0.0106 0.0543 -0.0354 217 ILE H CG2 31627 C CD1 . ILE F 208 ? 0.5061 0.3226 0.3046 0.0313 0.0306 -0.0353 217 ILE H CD1 31628 N N . GLU F 209 ? 0.8679 0.5208 0.5084 0.0303 0.0539 -0.0331 218 GLU H N 31629 C CA . GLU F 209 ? 1.1524 0.7714 0.7628 0.0204 0.0647 -0.0337 218 GLU H CA 31630 C C . GLU F 209 ? 1.3746 0.9459 0.9394 0.0162 0.0748 -0.0343 218 GLU H C 31631 O O . GLU F 209 ? 1.5114 1.0598 1.0579 -0.0007 0.0897 -0.0368 218 GLU H O 31632 C CB . GLU F 209 ? 1.3283 0.9321 0.9198 0.0334 0.0560 -0.0323 218 GLU H CB 31633 C CG . GLU F 209 ? 1.3862 1.0335 1.0184 0.0386 0.0456 -0.0320 218 GLU H CG 31634 C CD . GLU F 209 ? 1.7852 1.4176 1.3978 0.0538 0.0355 -0.0313 218 GLU H CD 31635 O OE1 . GLU F 209 ? 1.8438 1.4310 1.4098 0.0616 0.0356 -0.0310 218 GLU H OE1 31636 O OE2 . GLU F 209 ? 1.8577 1.5219 1.4997 0.0581 0.0273 -0.0314 218 GLU H OE2 31637 N N . GLY F 210 ? 0.9944 0.5507 0.5401 0.0314 0.0670 -0.0331 219 GLY H N 31638 C CA . GLY F 210 ? 0.9049 0.4141 0.4049 0.0300 0.0752 -0.0333 219 GLY H CA 31639 C C . GLY F 210 ? 1.4141 0.9375 0.9328 0.0140 0.0862 -0.0352 219 GLY H C 31640 O O . GLY F 210 ? 1.9727 1.4607 1.4599 0.0015 0.1002 -0.0369 219 GLY H O 31641 N N . VAL F 211 ? 1.2426 0.8164 0.8109 0.0140 0.0801 -0.0353 220 VAL H N 31642 C CA . VAL F 211 ? 1.0246 0.6174 0.6160 -0.0007 0.0892 -0.0375 220 VAL H CA 31643 C C . VAL F 211 ? 1.4048 0.9949 0.9992 -0.0238 0.1057 -0.0418 220 VAL H C 31644 O O . VAL F 211 ? 1.7927 1.3786 1.3862 -0.0382 0.1176 -0.0454 220 VAL H O 31645 C CB . VAL F 211 ? 1.2872 0.9348 0.9317 0.0025 0.0797 -0.0372 220 VAL H CB 31646 C CG1 . VAL F 211 ? 1.4108 1.0795 1.0811 -0.0142 0.0896 -0.0402 220 VAL H CG1 31647 C CG2 . VAL F 211 ? 1.5100 1.1618 1.1523 0.0223 0.0657 -0.0355 220 VAL H CG2 31648 N N . ASP F 212 ? 1.3568 0.9507 0.9552 -0.0274 0.1064 -0.0426 221 ASP H N 31649 C CA . ASP F 212 ? 1.2299 0.8188 0.8268 -0.0487 0.1220 -0.0484 221 ASP H CA 31650 C C . ASP F 212 ? 1.5776 1.1070 1.1166 -0.0558 0.1346 -0.0500 221 ASP H C 31651 O O . ASP F 212 ? 0.5466 0.0535 0.0634 -0.0612 0.1400 -0.0515 221 ASP H O 31652 C CB . ASP F 212 ? 1.1183 0.7335 0.7407 -0.0503 0.1183 -0.0494 221 ASP H CB 31653 C CG . ASP F 212 ? 1.4136 1.0846 1.0916 -0.0531 0.1131 -0.0512 221 ASP H CG 31654 O OD1 . ASP F 212 ? 1.2850 0.9748 0.9821 -0.0511 0.1101 -0.0506 221 ASP H OD1 31655 O OD2 . ASP F 212 ? 1.6234 1.3175 1.3239 -0.0570 0.1120 -0.0534 221 ASP H OD2 31656 N N . ALA F 213 ? 1.7723 1.2742 1.2847 -0.0557 0.1393 -0.0496 222 ALA H N 31657 C CA . ALA F 213 ? 1.4422 0.8856 0.8981 -0.0660 0.1542 -0.0521 222 ALA H CA 31658 C C . ALA F 213 ? 1.5056 0.9597 0.9753 -0.0923 0.1724 -0.0608 222 ALA H C 31659 O O . ALA F 213 ? 1.4184 0.8422 0.8596 -0.1012 0.1837 -0.0633 222 ALA H O 31660 C CB . ALA F 213 ? 1.3365 0.7422 0.7533 -0.0502 0.1487 -0.0474 222 ALA H CB 31661 N N . GLU F 214 ? 1.6888 1.1871 1.2025 -0.1041 0.1748 -0.0664 223 GLU H N 31662 C CA . GLU F 214 ? 1.5558 1.0774 1.0935 -0.1272 0.1893 -0.0768 223 GLU H CA 31663 C C . GLU F 214 ? 1.9278 1.4843 1.4983 -0.1390 0.1926 -0.0844 223 GLU H C 31664 O O . GLU F 214 ? 1.9447 1.4967 1.5095 -0.1611 0.2092 -0.0955 223 GLU H O 31665 C CB . GLU F 214 ? 0.9067 0.4664 0.4829 -0.1226 0.1826 -0.0760 223 GLU H CB 31666 C CG . GLU F 214 ? 1.3378 0.9317 0.9468 -0.1003 0.1618 -0.0673 223 GLU H CG 31667 C CD . GLU F 214 ? 1.8407 1.4603 1.4758 -0.0947 0.1556 -0.0654 223 GLU H CD 31668 O OE1 . GLU F 214 ? 2.3213 1.9471 1.9641 -0.1096 0.1665 -0.0721 223 GLU H OE1 31669 O OE2 . GLU F 214 ? 1.0836 0.7178 0.7316 -0.0760 0.1401 -0.0582 223 GLU H OE2 31686 N N . PRO F 231 ? 2.3247 2.4499 2.2678 0.0094 0.1497 -0.0521 240 PRO H N 31687 C CA . PRO F 231 ? 1.8925 1.9929 1.8155 0.0127 0.1371 -0.0474 240 PRO H CA 31688 C C . PRO F 231 ? 1.7837 1.8727 1.6966 0.0257 0.1331 -0.0547 240 PRO H C 31689 O O . PRO F 231 ? 1.4771 1.5729 1.4049 0.0336 0.1334 -0.0631 240 PRO H O 31690 C CB . PRO F 231 ? 1.6587 1.7528 1.5980 0.0117 0.1241 -0.0438 240 PRO H CB 31691 C CG . PRO F 231 ? 1.8070 1.9210 1.7765 0.0124 0.1278 -0.0500 240 PRO H CG 31692 C CD . PRO F 231 ? 2.2476 2.3826 2.2190 0.0055 0.1452 -0.0507 240 PRO H CD 31693 N N . SER F 232 ? 1.9060 1.9779 1.7945 0.0275 0.1291 -0.0510 241 SER H N 31694 C CA . SER F 232 ? 1.7350 1.7991 1.6071 0.0182 0.1282 -0.0411 241 SER H CA 31695 C C . SER F 232 ? 1.3324 1.3889 1.1793 0.0192 0.1323 -0.0406 241 SER H C 31696 O O . SER F 232 ? 0.7955 0.8596 0.6397 0.0228 0.1406 -0.0474 241 SER H O 31697 C CB . SER F 232 ? 1.6878 1.7347 1.5585 0.0189 0.1135 -0.0353 241 SER H CB 31698 O OG . SER F 232 ? 1.4367 1.4770 1.2952 0.0092 0.1120 -0.0256 241 SER H OG 31699 N N . GLY F 233 ? 1.1815 1.2226 1.0107 0.0162 0.1257 -0.0328 242 GLY H N 31700 C CA . GLY F 233 ? 1.1796 1.2125 0.9859 0.0171 0.1278 -0.0318 242 GLY H CA 31701 C C . GLY F 233 ? 1.0643 1.0844 0.8536 0.0106 0.1222 -0.0219 242 GLY H C 31702 O O . GLY F 233 ? 1.2879 1.2950 1.0773 0.0120 0.1112 -0.0175 242 GLY H O 31703 N N . SER F 234 ? 1.1728 1.1958 0.9466 0.0040 0.1292 -0.0187 243 SER H N 31704 C CA . SER F 234 ? 1.1844 1.1952 0.9402 -0.0024 0.1243 -0.0092 243 SER H CA 31705 C C . SER F 234 ? 0.9714 0.9666 0.7108 0.0048 0.1173 -0.0096 243 SER H C 31706 O O . SER F 234 ? 0.5494 0.5339 0.2731 0.0009 0.1126 -0.0027 243 SER H O 31707 C CB . SER F 234 ? 0.9962 1.0005 0.7602 -0.0081 0.1157 -0.0013 243 SER H CB 31708 O OG . SER F 234 ? 0.4143 0.4253 0.1758 -0.0206 0.1213 0.0067 243 SER H OG 31709 N N . MET F 235 ? 1.1530 1.1470 0.8969 0.0151 0.1164 -0.0173 244 MET H N 31710 C CA . MET F 235 ? 0.5964 0.5786 0.3270 0.0218 0.1117 -0.0181 244 MET H CA 31711 C C . MET F 235 ? 0.7801 0.7683 0.5134 0.0286 0.1175 -0.0271 244 MET H C 31712 O O . MET F 235 ? 0.9257 0.9208 0.6742 0.0335 0.1197 -0.0331 244 MET H O 31713 C CB . MET F 235 ? 0.5974 0.5657 0.3297 0.0287 0.1003 -0.0157 244 MET H CB 31714 C CG . MET F 235 ? 0.9484 0.9062 0.6687 0.0355 0.0962 -0.0159 244 MET H CG 31715 S SD . MET F 235 ? 0.9094 0.8522 0.6299 0.0449 0.0843 -0.0136 244 MET H SD 31716 C CE . MET F 235 ? 1.8243 1.7730 1.5628 0.0522 0.0849 -0.0201 244 MET H CE 31717 N N . ASN F 236 ? 0.7625 0.7475 0.4817 0.0289 0.1191 -0.0279 245 ASN H N 31718 C CA . ASN F 236 ? 0.7548 0.7432 0.4760 0.0353 0.1231 -0.0362 245 ASN H CA 31719 C C . ASN F 236 ? 0.9109 0.8865 0.6324 0.0424 0.1141 -0.0347 245 ASN H C 31720 O O . ASN F 236 ? 1.0889 1.0549 0.8004 0.0411 0.1080 -0.0287 245 ASN H O 31721 C CB . ASN F 236 ? 0.6390 0.6342 0.3518 0.0302 0.1297 -0.0389 245 ASN H CB 31722 C CG . ASN F 236 ? 0.7810 0.7920 0.4975 0.0246 0.1404 -0.0418 245 ASN H CG 31723 O OD1 . ASN F 236 ? 0.9704 0.9860 0.6985 0.0218 0.1404 -0.0387 245 ASN H OD1 31724 N ND2 . ASN F 236 ? 0.7233 0.7424 0.4341 0.0230 0.1478 -0.0473 245 ASN H ND2 31725 N N . ILE F 237 ? 0.6531 0.6292 0.3870 0.0500 0.1134 -0.0398 246 ILE H N 31726 C CA . ILE F 237 ? 0.7135 0.6793 0.4494 0.0567 0.1064 -0.0378 246 ILE H CA 31727 C C . ILE F 237 ? 1.0438 1.0119 0.7852 0.0597 0.1086 -0.0435 246 ILE H C 31728 O O . ILE F 237 ? 0.9676 0.9405 0.7198 0.0639 0.1114 -0.0491 246 ILE H O 31729 C CB . ILE F 237 ? 0.7734 0.7348 0.5171 0.0641 0.1021 -0.0368 246 ILE H CB 31730 C CG1 . ILE F 237 ? 0.6875 0.6452 0.4243 0.0617 0.0990 -0.0321 246 ILE H CG1 31731 C CG2 . ILE F 237 ? 0.5354 0.4878 0.2806 0.0710 0.0965 -0.0340 246 ILE H CG2 31732 C CD1 . ILE F 237 ? 0.3466 0.2998 0.0886 0.0692 0.0946 -0.0324 246 ILE H CD1 31733 N N . TYR F 238 ? 1.0192 0.9833 0.7526 0.0577 0.1068 -0.0423 247 TYR H N 31734 C CA . TYR F 238 ? 0.6672 0.6324 0.4036 0.0598 0.1083 -0.0481 247 TYR H CA 31735 C C . TYR F 238 ? 0.7761 0.7333 0.5180 0.0663 0.1032 -0.0456 247 TYR H C 31736 O O . TYR F 238 ? 0.6945 0.6451 0.4306 0.0663 0.0987 -0.0403 247 TYR H O 31737 C CB . TYR F 238 ? 0.3902 0.3559 0.1136 0.0541 0.1095 -0.0492 247 TYR H CB 31738 C CG . TYR F 238 ? 0.7747 0.7471 0.4887 0.0468 0.1144 -0.0488 247 TYR H CG 31739 C CD1 . TYR F 238 ? 1.0042 0.9725 0.7083 0.0421 0.1115 -0.0411 247 TYR H CD1 31740 C CD2 . TYR F 238 ? 0.7121 0.6953 0.4269 0.0448 0.1224 -0.0560 247 TYR H CD2 31741 C CE1 . TYR F 238 ? 0.9330 0.9072 0.6275 0.0348 0.1166 -0.0395 247 TYR H CE1 31742 C CE2 . TYR F 238 ? 0.7758 0.7666 0.4816 0.0379 0.1284 -0.0548 247 TYR H CE2 31743 C CZ . TYR F 238 ? 0.8403 0.8264 0.5357 0.0325 0.1255 -0.0460 247 TYR H CZ 31744 O OH . TYR F 238 ? 0.5544 0.5478 0.2399 0.0249 0.1320 -0.0436 247 TYR H OH 31745 N N . LEU F 239 ? 0.6207 0.5789 0.3736 0.0719 0.1044 -0.0494 248 LEU H N 31746 C CA . LEU F 239 ? 0.6935 0.6449 0.4514 0.0779 0.1010 -0.0468 248 LEU H CA 31747 C C . LEU F 239 ? 0.8375 0.7879 0.5956 0.0781 0.1021 -0.0518 248 LEU H C 31748 O O . LEU F 239 ? 1.0270 0.9807 0.7913 0.0798 0.1053 -0.0592 248 LEU H O 31749 C CB . LEU F 239 ? 0.8157 0.7671 0.5838 0.0843 0.1012 -0.0475 248 LEU H CB 31750 C CG . LEU F 239 ? 0.5627 0.5139 0.3308 0.0857 0.0993 -0.0437 248 LEU H CG 31751 C CD1 . LEU F 239 ? 0.3012 0.2514 0.0781 0.0930 0.0988 -0.0451 248 LEU H CD1 31752 C CD2 . LEU F 239 ? 0.6177 0.5621 0.3781 0.0861 0.0944 -0.0358 248 LEU H CD2 31753 N N . VAL F 240 ? 0.5992 0.5451 0.3509 0.0766 0.0992 -0.0485 249 VAL H N 31754 C CA . VAL F 240 ? 0.6131 0.5572 0.3640 0.0766 0.0995 -0.0535 249 VAL H CA 31755 C C . VAL F 240 ? 0.6703 0.6089 0.4276 0.0817 0.0980 -0.0500 249 VAL H C 31756 O O . VAL F 240 ? 0.6476 0.5831 0.4018 0.0821 0.0953 -0.0434 249 VAL H O 31757 C CB . VAL F 240 ? 0.7722 0.7155 0.5105 0.0710 0.0976 -0.0536 249 VAL H CB 31758 C CG1 . VAL F 240 ? 0.6747 0.6152 0.4115 0.0715 0.0970 -0.0599 249 VAL H CG1 31759 C CG2 . VAL F 240 ? 0.7813 0.7302 0.5113 0.0657 0.1003 -0.0567 249 VAL H CG2 31760 N N . LEU F 241 ? 0.9507 0.8885 0.7170 0.0860 0.1001 -0.0544 250 LEU H N 31761 C CA . LEU F 241 ? 0.9470 0.8799 0.7196 0.0911 0.1001 -0.0507 250 LEU H CA 31762 C C . LEU F 241 ? 0.9027 0.8323 0.6806 0.0893 0.0978 -0.0539 250 LEU H C 31763 O O . LEU F 241 ? 0.9542 0.8842 0.7336 0.0880 0.0981 -0.0629 250 LEU H O 31764 C CB . LEU F 241 ? 0.7297 0.6617 0.5116 0.0969 0.1018 -0.0514 250 LEU H CB 31765 C CG . LEU F 241 ? 1.1053 1.0320 0.8947 0.1019 0.1008 -0.0438 250 LEU H CG 31766 C CD1 . LEU F 241 ? 1.1568 1.0831 0.9394 0.1031 0.1001 -0.0345 250 LEU H CD1 31767 C CD2 . LEU F 241 ? 1.6027 1.5278 1.3992 0.1077 0.1017 -0.0448 250 LEU H CD2 31768 N N . ASP F 242 ? 0.7661 0.6927 0.5481 0.0895 0.0950 -0.0466 251 ASP H N 31769 C CA . ASP F 242 ? 0.8415 0.7648 0.6314 0.0871 0.0914 -0.0482 251 ASP H CA 31770 C C . ASP F 242 ? 0.9940 0.9129 0.7991 0.0906 0.0912 -0.0469 251 ASP H C 31771 O O . ASP F 242 ? 1.0095 0.9272 0.8204 0.0942 0.0924 -0.0381 251 ASP H O 31772 C CB . ASP F 242 ? 0.8463 0.7698 0.6354 0.0850 0.0882 -0.0406 251 ASP H CB 31773 C CG . ASP F 242 ? 0.7999 0.7205 0.5975 0.0816 0.0832 -0.0427 251 ASP H CG 31774 O OD1 . ASP F 242 ? 1.4111 1.3286 1.2140 0.0809 0.0819 -0.0505 251 ASP H OD1 31775 O OD2 . ASP F 242 ? 0.7541 0.6755 0.5540 0.0798 0.0801 -0.0369 251 ASP H OD2 31776 N N . GLY F 243 ? 1.0267 0.9427 0.8376 0.0899 0.0895 -0.0558 252 GLY H N 31777 C CA . GLY F 243 ? 0.8886 0.7990 0.7144 0.0929 0.0883 -0.0552 252 GLY H CA 31778 C C . GLY F 243 ? 1.0054 0.9106 0.8421 0.0897 0.0830 -0.0551 252 GLY H C 31779 O O . GLY F 243 ? 1.1109 1.0101 0.9595 0.0908 0.0804 -0.0583 252 GLY H O 31780 N N . SER F 244 ? 1.0598 0.9672 0.8935 0.0857 0.0805 -0.0513 253 SER H N 31781 C CA . SER F 244 ? 0.9713 0.8746 0.8167 0.0820 0.0746 -0.0505 253 SER H CA 31782 C C . SER F 244 ? 1.2192 1.1194 1.0818 0.0835 0.0749 -0.0400 253 SER H C 31783 O O . SER F 244 ? 1.3895 1.2919 1.2514 0.0873 0.0799 -0.0313 253 SER H O 31784 C CB . SER F 244 ? 0.9216 0.8288 0.7606 0.0779 0.0718 -0.0477 253 SER H CB 31785 O OG . SER F 244 ? 1.1268 1.0307 0.9791 0.0742 0.0652 -0.0467 253 SER H OG 31786 N N . GLY F 245 ? 1.0148 0.9094 0.8924 0.0805 0.0693 -0.0407 254 GLY H N 31787 C CA . GLY F 245 ? 0.8141 0.7055 0.7094 0.0809 0.0694 -0.0299 254 GLY H CA 31788 C C . GLY F 245 ? 0.9964 0.8944 0.8965 0.0794 0.0716 -0.0172 254 GLY H C 31789 O O . GLY F 245 ? 1.1567 1.0541 1.0710 0.0794 0.0731 -0.0064 254 GLY H O 31790 N N . SER F 246 ? 1.1827 1.0872 1.0710 0.0782 0.0718 -0.0182 255 SER H N 31791 C CA . SER F 246 ? 0.8045 0.7161 0.6969 0.0775 0.0735 -0.0076 255 SER H CA 31792 C C . SER F 246 ? 0.8555 0.7723 0.7374 0.0832 0.0811 -0.0001 255 SER H C 31793 O O . SER F 246 ? 1.0520 0.9755 0.9343 0.0842 0.0834 0.0078 255 SER H O 31794 C CB . SER F 246 ? 0.9896 0.9045 0.8756 0.0736 0.0682 -0.0125 255 SER H CB 31795 O OG . SER F 246 ? 0.6462 0.5610 0.5116 0.0745 0.0686 -0.0213 255 SER H OG 31796 N N . ILE F 247 ? 1.0484 0.9620 0.9216 0.0874 0.0846 -0.0031 256 ILE H N 31797 C CA . ILE F 247 ? 0.8641 0.7811 0.7264 0.0932 0.0906 0.0027 256 ILE H CA 31798 C C . ILE F 247 ? 0.9770 0.8910 0.8465 0.0976 0.0946 0.0108 256 ILE H C 31799 O O . ILE F 247 ? 0.9930 0.9105 0.8587 0.1022 0.0994 0.0197 256 ILE H O 31800 C CB . ILE F 247 ? 0.5590 0.4755 0.4044 0.0950 0.0912 -0.0063 256 ILE H CB 31801 C CG1 . ILE F 247 ? 0.7510 0.6705 0.5868 0.0907 0.0879 -0.0126 256 ILE H CG1 31802 C CG2 . ILE F 247 ? 0.7714 0.6901 0.6068 0.1012 0.0960 -0.0009 256 ILE H CG2 31803 C CD1 . ILE F 247 ? 0.9191 0.8396 0.7386 0.0917 0.0893 -0.0196 256 ILE H CD1 31804 N N . GLY F 248 ? 1.1403 1.0471 1.0194 0.0965 0.0921 0.0076 257 GLY H N 31805 C CA . GLY F 248 ? 1.1098 1.0120 0.9955 0.1003 0.0948 0.0154 257 GLY H CA 31806 C C . GLY F 248 ? 1.0540 0.9539 0.9271 0.1064 0.0971 0.0120 257 GLY H C 31807 O O . GLY F 248 ? 1.3659 1.2701 1.2247 0.1085 0.0986 0.0081 257 GLY H O 31808 N N . ALA F 249 ? 0.8138 0.7064 0.6929 0.1091 0.0966 0.0136 258 ALA H N 31809 C CA . ALA F 249 ? 1.1995 1.0893 1.0689 0.1152 0.0975 0.0099 258 ALA H CA 31810 C C . ALA F 249 ? 1.1167 1.0108 0.9730 0.1208 0.1021 0.0176 258 ALA H C 31811 O O . ALA F 249 ? 1.4354 1.3299 1.2807 0.1251 0.1023 0.0129 258 ALA H O 31812 C CB . ALA F 249 ? 1.8161 1.6964 1.6958 0.1173 0.0951 0.0115 258 ALA H CB 31813 N N . SER F 250 ? 1.0482 0.9458 0.9063 0.1210 0.1057 0.0291 259 SER H N 31814 C CA . SER F 250 ? 1.2282 1.1295 1.0735 0.1273 0.1102 0.0366 259 SER H CA 31815 C C . SER F 250 ? 1.1265 1.0336 0.9584 0.1280 0.1101 0.0304 259 SER H C 31816 O O . SER F 250 ? 1.0174 0.9238 0.8367 0.1333 0.1102 0.0282 259 SER H O 31817 C CB . SER F 250 ? 1.3291 1.2344 1.1807 0.1274 0.1149 0.0500 259 SER H CB 31818 O OG . SER F 250 ? 1.3684 1.2771 1.2062 0.1346 0.1195 0.0565 259 SER H OG 31819 N N . ASP F 251 ? 1.1921 1.1044 1.0271 0.1226 0.1091 0.0278 260 ASP H N 31820 C CA . ASP F 251 ? 1.2845 1.2015 1.1074 0.1226 0.1084 0.0230 260 ASP H CA 31821 C C . ASP F 251 ? 1.0550 0.9703 0.8726 0.1198 0.1050 0.0109 260 ASP H C 31822 O O . ASP F 251 ? 1.3393 1.2577 1.1470 0.1187 0.1040 0.0066 260 ASP H O 31823 C CB . ASP F 251 ? 1.5299 1.4529 1.3579 0.1182 0.1080 0.0255 260 ASP H CB 31824 C CG . ASP F 251 ? 1.6497 1.5773 1.4821 0.1217 0.1126 0.0375 260 ASP H CG 31825 O OD1 . ASP F 251 ? 1.7924 1.7183 1.6211 0.1278 0.1164 0.0439 260 ASP H OD1 31826 O OD2 . ASP F 251 ? 1.5357 1.4692 1.3753 0.1186 0.1125 0.0404 260 ASP H OD2 31827 N N . PHE F 252 ? 0.8891 0.7996 0.7136 0.1188 0.1033 0.0057 261 PHE H N 31828 C CA . PHE F 252 ? 0.8568 0.7671 0.6777 0.1168 0.1012 -0.0059 261 PHE H CA 31829 C C . PHE F 252 ? 1.1019 1.0105 0.9168 0.1224 0.1017 -0.0081 261 PHE H C 31830 O O . PHE F 252 ? 0.8152 0.7269 0.6213 0.1223 0.1015 -0.0135 261 PHE H O 31831 C CB . PHE F 252 ? 0.6724 0.5791 0.5050 0.1128 0.0985 -0.0125 261 PHE H CB 31832 C CG . PHE F 252 ? 0.7247 0.6323 0.5540 0.1114 0.0974 -0.0249 261 PHE H CG 31833 C CD1 . PHE F 252 ? 0.8729 0.7847 0.6961 0.1063 0.0966 -0.0318 261 PHE H CD1 31834 C CD2 . PHE F 252 ? 0.9120 0.8169 0.7444 0.1154 0.0973 -0.0295 261 PHE H CD2 31835 C CE1 . PHE F 252 ? 0.7858 0.6997 0.6054 0.1051 0.0968 -0.0428 261 PHE H CE1 31836 C CE2 . PHE F 252 ? 0.7176 0.6252 0.5484 0.1145 0.0971 -0.0410 261 PHE H CE2 31837 C CZ . PHE F 252 ? 0.4401 0.3527 0.2642 0.1092 0.0975 -0.0475 261 PHE H CZ 31838 N N . THR F 253 ? 1.1915 1.0948 1.0115 0.1270 0.1018 -0.0035 262 THR H N 31839 C CA . THR F 253 ? 0.9406 0.8415 0.7558 0.1330 0.1012 -0.0051 262 THR H CA 31840 C C . THR F 253 ? 1.0054 0.9089 0.8071 0.1370 0.1022 -0.0010 262 THR H C 31841 O O . THR F 253 ? 1.1656 1.0696 0.9614 0.1398 0.1006 -0.0055 262 THR H O 31842 C CB . THR F 253 ? 1.0384 0.9320 0.8604 0.1377 0.1005 0.0009 262 THR H CB 31843 O OG1 . THR F 253 ? 1.3228 1.2157 1.1426 0.1397 0.1033 0.0132 262 THR H OG1 31844 C CG2 . THR F 253 ? 0.9052 0.7947 0.7415 0.1341 0.0983 -0.0037 262 THR H CG2 31845 N N . GLY F 254 ? 0.9362 0.8415 0.7343 0.1375 0.1045 0.0072 263 GLY H N 31846 C CA . GLY F 254 ? 0.9273 0.8347 0.7125 0.1418 0.1050 0.0106 263 GLY H CA 31847 C C . GLY F 254 ? 0.9662 0.8775 0.7451 0.1378 0.1032 0.0035 263 GLY H C 31848 O O . GLY F 254 ? 1.3048 1.2162 1.0735 0.1412 0.1018 0.0031 263 GLY H O 31849 N N . ALA F 255 ? 0.9694 0.8834 0.7541 0.1306 0.1028 -0.0021 264 ALA H N 31850 C CA . ALA F 255 ? 1.0944 1.0120 0.8727 0.1258 0.1014 -0.0082 264 ALA H CA 31851 C C . ALA F 255 ? 0.9946 0.9125 0.7732 0.1252 0.0993 -0.0152 264 ALA H C 31852 O O . ALA F 255 ? 1.0739 0.9937 0.8487 0.1225 0.0958 -0.0162 264 ALA H O 31853 C CB . ALA F 255 ? 1.2295 1.1496 1.0124 0.1186 0.1012 -0.0111 264 ALA H CB 31854 N N . LYS F 256 ? 0.7256 0.6419 0.5113 0.1273 0.1004 -0.0193 265 LYS H N 31855 C CA . LYS F 256 ? 0.8188 0.7367 0.6067 0.1277 0.0991 -0.0265 265 LYS H CA 31856 C C . LYS F 256 ? 0.9834 0.8992 0.7662 0.1333 0.0961 -0.0229 265 LYS H C 31857 O O . LYS F 256 ? 1.0243 0.9429 0.8055 0.1314 0.0932 -0.0253 265 LYS H O 31858 C CB . LYS F 256 ? 0.5367 0.4525 0.3360 0.1293 0.0994 -0.0312 265 LYS H CB 31859 C CG . LYS F 256 ? 0.8247 0.7405 0.6310 0.1244 0.1002 -0.0346 265 LYS H CG 31860 C CD . LYS F 256 ? 1.1428 1.0559 0.9608 0.1266 0.0992 -0.0407 265 LYS H CD 31861 C CE . LYS F 256 ? 1.0056 0.9124 0.8266 0.1338 0.0973 -0.0349 265 LYS H CE 31862 N NZ . LYS F 256 ? 1.0678 0.9715 0.9004 0.1366 0.0953 -0.0412 265 LYS H NZ 31863 N N . LYS F 257 ? 0.6985 0.6091 0.4787 0.1405 0.0967 -0.0171 266 LYS H N 31864 C CA . LYS F 257 ? 0.8234 0.7306 0.5961 0.1475 0.0939 -0.0144 266 LYS H CA 31865 C C . LYS F 257 ? 0.9777 0.8862 0.7426 0.1458 0.0902 -0.0118 266 LYS H C 31866 O O . LYS F 257 ? 1.0679 0.9754 0.8292 0.1484 0.0861 -0.0137 266 LYS H O 31867 C CB . LYS F 257 ? 0.8313 0.7326 0.6012 0.1544 0.0945 -0.0056 266 LYS H CB 31868 C CG . LYS F 257 ? 0.7742 0.6718 0.5547 0.1553 0.0948 -0.0050 266 LYS H CG 31869 C CD . LYS F 257 ? 0.9803 0.8719 0.7564 0.1620 0.0957 0.0051 266 LYS H CD 31870 C CE . LYS F 257 ? 1.2846 1.1708 1.0714 0.1629 0.0949 0.0062 266 LYS H CE 31871 N NZ . LYS F 257 ? 1.5077 1.3877 1.2894 0.1690 0.0960 0.0175 266 LYS H NZ 31872 N N . CYS F 258 ? 0.9005 0.8108 0.6637 0.1418 0.0913 -0.0080 267 CYS H N 31873 C CA . CYS F 258 ? 0.8877 0.7983 0.6448 0.1403 0.0875 -0.0059 267 CYS H CA 31874 C C . CYS F 258 ? 1.0803 0.9944 0.8400 0.1337 0.0850 -0.0121 267 CYS H C 31875 O O . CYS F 258 ? 1.1618 1.0747 0.9167 0.1346 0.0811 -0.0125 267 CYS H O 31876 C CB . CYS F 258 ? 0.8074 0.7197 0.5639 0.1374 0.0893 -0.0016 267 CYS H CB 31877 S SG . CYS F 258 ? 2.3063 2.2181 2.0558 0.1365 0.0846 0.0005 267 CYS H SG 31878 N N . LEU F 259 ? 0.9918 0.9104 0.7587 0.1274 0.0877 -0.0171 268 LEU H N 31879 C CA . LEU F 259 ? 0.9343 0.8579 0.7037 0.1209 0.0873 -0.0230 268 LEU H CA 31880 C C . LEU F 259 ? 0.9852 0.9099 0.7575 0.1242 0.0860 -0.0274 268 LEU H C 31881 O O . LEU F 259 ? 0.8933 0.8207 0.6645 0.1211 0.0845 -0.0298 268 LEU H O 31882 C CB . LEU F 259 ? 0.8200 0.7483 0.5954 0.1149 0.0911 -0.0282 268 LEU H CB 31883 C CG . LEU F 259 ? 0.7854 0.7141 0.5575 0.1096 0.0917 -0.0263 268 LEU H CG 31884 C CD1 . LEU F 259 ? 0.5361 0.4684 0.3128 0.1052 0.0951 -0.0330 268 LEU H CD1 31885 C CD2 . LEU F 259 ? 0.5171 0.4467 0.2824 0.1049 0.0892 -0.0246 268 LEU H CD2 31886 N N . VAL F 260 ? 0.9509 0.8732 0.7270 0.1304 0.0866 -0.0286 269 VAL H N 31887 C CA . VAL F 260 ? 0.8658 0.7888 0.6457 0.1346 0.0849 -0.0335 269 VAL H CA 31888 C C . VAL F 260 ? 0.7922 0.7118 0.5640 0.1381 0.0800 -0.0315 269 VAL H C 31889 O O . VAL F 260 ? 0.8755 0.7989 0.6500 0.1359 0.0786 -0.0363 269 VAL H O 31890 C CB . VAL F 260 ? 0.6730 0.5914 0.4563 0.1425 0.0854 -0.0339 269 VAL H CB 31891 C CG1 . VAL F 260 ? 1.1753 1.0934 0.9625 0.1480 0.0820 -0.0387 269 VAL H CG1 31892 C CG2 . VAL F 260 ? 0.5929 0.5138 0.3854 0.1396 0.0897 -0.0379 269 VAL H CG2 31893 N N . ASN F 261 ? 0.5860 0.4987 0.3481 0.1437 0.0777 -0.0249 270 ASN H N 31894 C CA . ASN F 261 ? 0.8505 0.7584 0.6031 0.1483 0.0723 -0.0236 270 ASN H CA 31895 C C . ASN F 261 ? 1.0418 0.9519 0.7920 0.1413 0.0707 -0.0240 270 ASN H C 31896 O O . ASN F 261 ? 1.1777 1.0852 0.9230 0.1429 0.0662 -0.0263 270 ASN H O 31897 C CB . ASN F 261 ? 0.9600 0.8610 0.7019 0.1564 0.0712 -0.0166 270 ASN H CB 31898 C CG . ASN F 261 ? 0.9926 0.8899 0.7336 0.1642 0.0728 -0.0157 270 ASN H CG 31899 O OD1 . ASN F 261 ? 0.7522 0.6520 0.5027 0.1628 0.0752 -0.0197 270 ASN H OD1 31900 N ND2 . ASN F 261 ? 1.4079 1.2990 1.1370 0.1729 0.0716 -0.0106 270 ASN H ND2 31901 N N . LEU F 262 ? 0.9261 0.8400 0.6789 0.1339 0.0740 -0.0223 271 LEU H N 31902 C CA . LEU F 262 ? 0.8539 0.7695 0.6037 0.1268 0.0729 -0.0224 271 LEU H CA 31903 C C . LEU F 262 ? 0.8471 0.7688 0.6020 0.1212 0.0741 -0.0288 271 LEU H C 31904 O O . LEU F 262 ? 0.7482 0.6689 0.4981 0.1185 0.0716 -0.0297 271 LEU H O 31905 C CB . LEU F 262 ? 0.7090 0.6272 0.4601 0.1206 0.0760 -0.0198 271 LEU H CB 31906 C CG . LEU F 262 ? 0.6542 0.5737 0.4010 0.1128 0.0752 -0.0197 271 LEU H CG 31907 C CD1 . LEU F 262 ? 0.7728 0.6853 0.5101 0.1165 0.0697 -0.0166 271 LEU H CD1 31908 C CD2 . LEU F 262 ? 0.7425 0.6642 0.4899 0.1075 0.0778 -0.0179 271 LEU H CD2 31909 N N . ILE F 263 ? 0.6767 0.6049 0.4414 0.1197 0.0785 -0.0335 272 ILE H N 31910 C CA . ILE F 263 ? 0.8098 0.7461 0.5815 0.1152 0.0813 -0.0404 272 ILE H CA 31911 C C . ILE F 263 ? 0.9249 0.8585 0.7000 0.1198 0.0748 -0.0416 272 ILE H C 31912 O O . ILE F 263 ? 0.8415 0.7789 0.6215 0.1145 0.0728 -0.0430 272 ILE H O 31913 C CB . ILE F 263 ? 0.8226 0.7663 0.6061 0.1145 0.0865 -0.0458 272 ILE H CB 31914 C CG1 . ILE F 263 ? 0.6837 0.6293 0.4664 0.1090 0.0902 -0.0441 272 ILE H CG1 31915 C CG2 . ILE F 263 ? 0.6966 0.6504 0.4911 0.1103 0.0890 -0.0520 272 ILE H CG2 31916 C CD1 . ILE F 263 ? 0.8756 0.8274 0.6684 0.1085 0.0950 -0.0505 272 ILE H CD1 31917 N N . GLU F 264 ? 0.7287 0.6553 0.5015 0.1292 0.0708 -0.0405 273 GLU H N 31918 C CA . GLU F 264 ? 0.6314 0.5534 0.4059 0.1348 0.0627 -0.0414 273 GLU H CA 31919 C C . GLU F 264 ? 0.8797 0.7949 0.6438 0.1344 0.0566 -0.0382 273 GLU H C 31920 O O . GLU F 264 ? 1.0240 0.9388 0.7929 0.1329 0.0504 -0.0401 273 GLU H O 31921 C CB . GLU F 264 ? 0.5127 0.4275 0.2834 0.1456 0.0600 -0.0401 273 GLU H CB 31922 C CG . GLU F 264 ? 1.1098 1.0186 0.8801 0.1527 0.0505 -0.0414 273 GLU H CG 31923 C CD . GLU F 264 ? 1.2701 1.1845 1.0567 0.1534 0.0484 -0.0470 273 GLU H CD 31924 O OE1 . GLU F 264 ? 1.3972 1.3193 1.1943 0.1502 0.0549 -0.0498 273 GLU H OE1 31925 O OE2 . GLU F 264 ? 0.9248 0.8357 0.7139 0.1577 0.0398 -0.0491 273 GLU H OE2 31926 N N . LYS F 265 ? 0.8205 0.7304 0.5717 0.1357 0.0579 -0.0336 274 LYS H N 31927 C CA . LYS F 265 ? 0.8046 0.7074 0.5456 0.1359 0.0521 -0.0309 274 LYS H CA 31928 C C . LYS F 265 ? 0.8658 0.7728 0.6123 0.1253 0.0512 -0.0316 274 LYS H C 31929 O O . LYS F 265 ? 1.1287 1.0309 0.8750 0.1249 0.0436 -0.0318 274 LYS H O 31930 C CB . LYS F 265 ? 0.8405 0.7395 0.5694 0.1382 0.0551 -0.0261 274 LYS H CB 31931 C CG . LYS F 265 ? 0.7085 0.6007 0.4276 0.1380 0.0495 -0.0237 274 LYS H CG 31932 C CD . LYS F 265 ? 0.9315 0.8149 0.6460 0.1457 0.0399 -0.0252 274 LYS H CD 31933 C CE . LYS F 265 ? 1.0218 0.8976 0.7281 0.1449 0.0331 -0.0237 274 LYS H CE 31934 N NZ . LYS F 265 ? 1.0880 0.9546 0.7910 0.1515 0.0223 -0.0265 274 LYS H NZ 31935 N N . VAL F 266 ? 0.5100 0.4256 0.2609 0.1167 0.0589 -0.0319 275 VAL H N 31936 C CA . VAL F 266 ? 0.6425 0.5634 0.3981 0.1060 0.0597 -0.0317 275 VAL H CA 31937 C C . VAL F 266 ? 0.8301 0.7565 0.6002 0.1041 0.0569 -0.0355 275 VAL H C 31938 O O . VAL F 266 ? 0.5985 0.5241 0.3720 0.0986 0.0522 -0.0343 275 VAL H O 31939 C CB . VAL F 266 ? 0.7374 0.6674 0.4940 0.0982 0.0691 -0.0321 275 VAL H CB 31940 C CG1 . VAL F 266 ? 0.7779 0.7144 0.5387 0.0872 0.0708 -0.0314 275 VAL H CG1 31941 C CG2 . VAL F 266 ? 0.6762 0.6011 0.4202 0.0994 0.0707 -0.0284 275 VAL H CG2 31942 N N . ALA F 267 ? 0.9425 0.8742 0.7223 0.1085 0.0594 -0.0398 276 ALA H N 31943 C CA . ALA F 267 ? 0.7454 0.6837 0.5415 0.1075 0.0568 -0.0441 276 ALA H CA 31944 C C . ALA F 267 ? 0.7231 0.6523 0.5189 0.1119 0.0451 -0.0437 276 ALA H C 31945 O O . ALA F 267 ? 0.4948 0.4287 0.3040 0.1076 0.0413 -0.0455 276 ALA H O 31946 C CB . ALA F 267 ? 0.5801 0.5234 0.3852 0.1134 0.0601 -0.0488 276 ALA H CB 31947 N N . SER F 268 ? 0.6271 0.5437 0.4083 0.1205 0.0394 -0.0414 277 SER H N 31948 C CA . SER F 268 ? 0.6738 0.5801 0.4520 0.1265 0.0274 -0.0419 277 SER H CA 31949 C C . SER F 268 ? 0.8573 0.7605 0.6361 0.1187 0.0219 -0.0397 277 SER H C 31950 O O . SER F 268 ? 0.8019 0.6979 0.5828 0.1212 0.0111 -0.0411 277 SER H O 31951 C CB . SER F 268 ? 0.8379 0.7322 0.5982 0.1381 0.0240 -0.0401 277 SER H CB 31952 O OG . SER F 268 ? 1.1621 1.0517 0.9094 0.1364 0.0258 -0.0358 277 SER H OG 31953 N N . TYR F 269 ? 0.5644 0.4722 0.3410 0.1093 0.0287 -0.0362 278 TYR H N 31954 C CA . TYR F 269 ? 0.6992 0.6045 0.4772 0.1004 0.0242 -0.0330 278 TYR H CA 31955 C C . TYR F 269 ? 0.7050 0.6224 0.5028 0.0906 0.0262 -0.0343 278 TYR H C 31956 O O . TYR F 269 ? 1.0083 0.9249 0.8111 0.0821 0.0224 -0.0312 278 TYR H O 31957 C CB . TYR F 269 ? 0.9069 0.8113 0.6733 0.0944 0.0299 -0.0280 278 TYR H CB 31958 C CG . TYR F 269 ? 0.9072 0.8001 0.6561 0.1032 0.0270 -0.0261 278 TYR H CG 31959 C CD1 . TYR F 269 ? 1.0646 0.9442 0.8058 0.1101 0.0159 -0.0261 278 TYR H CD1 31960 C CD2 . TYR F 269 ? 0.8555 0.7514 0.5964 0.1046 0.0353 -0.0247 278 TYR H CD2 31961 C CE1 . TYR F 269 ? 1.3269 1.1977 1.0528 0.1187 0.0142 -0.0247 278 TYR H CE1 31962 C CE2 . TYR F 269 ? 0.8975 0.7848 0.6246 0.1125 0.0333 -0.0227 278 TYR H CE2 31963 C CZ . TYR F 269 ? 1.1988 1.0742 0.9184 0.1197 0.0233 -0.0227 278 TYR H CZ 31964 O OH . TYR F 269 ? 0.9800 0.8484 0.6866 0.1281 0.0222 -0.0210 278 TYR H OH 31965 N N . GLY F 270 ? 0.7160 0.6449 0.5258 0.0920 0.0324 -0.0387 279 GLY H N 31966 C CA . GLY F 270 ? 0.8717 0.8146 0.7023 0.0838 0.0357 -0.0407 279 GLY H CA 31967 C C . GLY F 270 ? 0.9851 0.9397 0.8172 0.0721 0.0471 -0.0377 279 GLY H C 31968 O O . GLY F 270 ? 0.9417 0.9067 0.7882 0.0627 0.0495 -0.0367 279 GLY H O 31969 N N . VAL F 271 ? 0.8964 0.8494 0.7134 0.0727 0.0541 -0.0360 280 VAL H N 31970 C CA . VAL F 271 ? 0.6475 0.6099 0.4619 0.0626 0.0645 -0.0334 280 VAL H CA 31971 C C . VAL F 271 ? 1.1762 1.1497 0.9933 0.0647 0.0753 -0.0385 280 VAL H C 31972 O O . VAL F 271 ? 1.4639 1.4325 1.2754 0.0736 0.0752 -0.0413 280 VAL H O 31973 C CB . VAL F 271 ? 0.7186 0.6701 0.5133 0.0605 0.0631 -0.0274 280 VAL H CB 31974 C CG1 . VAL F 271 ? 1.4118 1.3722 1.2026 0.0495 0.0726 -0.0242 280 VAL H CG1 31975 C CG2 . VAL F 271 ? 0.6364 0.5747 0.4277 0.0602 0.0511 -0.0232 280 VAL H CG2 31976 N N . LYS F 272 ? 0.9803 0.9687 0.8062 0.0564 0.0847 -0.0397 281 LYS H N 31977 C CA . LYS F 272 ? 0.9217 0.9213 0.7515 0.0584 0.0948 -0.0458 281 LYS H CA 31978 C C . LYS F 272 ? 0.5378 0.5419 0.3549 0.0512 0.1039 -0.0439 281 LYS H C 31979 O O . LYS F 272 ? 0.7962 0.8124 0.6180 0.0425 0.1112 -0.0430 281 LYS H O 31980 C CB . LYS F 272 ? 1.4913 1.5067 1.3438 0.0571 0.0987 -0.0513 281 LYS H CB 31981 C CG . LYS F 272 ? 1.5867 1.5980 1.4528 0.0644 0.0887 -0.0539 281 LYS H CG 31982 C CD . LYS F 272 ? 1.5176 1.5460 1.4084 0.0630 0.0925 -0.0595 281 LYS H CD 31983 C CE . LYS F 272 ? 1.5156 1.5534 1.4115 0.0683 0.1010 -0.0673 281 LYS H CE 31984 N NZ . LYS F 272 ? 1.4660 1.4919 1.3575 0.0802 0.0945 -0.0704 281 LYS H NZ 31985 N N . PRO F 273 ? 0.7544 0.7489 0.5551 0.0550 0.1035 -0.0429 282 PRO H N 31986 C CA . PRO F 273 ? 0.5821 0.5789 0.3691 0.0495 0.1105 -0.0416 282 PRO H CA 31987 C C . PRO F 273 ? 0.7185 0.7261 0.5100 0.0516 0.1196 -0.0496 282 PRO H C 31988 O O . PRO F 273 ? 0.9564 0.9669 0.7604 0.0587 0.1193 -0.0555 282 PRO H O 31989 C CB . PRO F 273 ? 0.6321 0.6138 0.4034 0.0544 0.1044 -0.0380 282 PRO H CB 31990 C CG . PRO F 273 ? 0.8829 0.8547 0.6584 0.0616 0.0947 -0.0365 282 PRO H CG 31991 C CD . PRO F 273 ? 1.0145 0.9948 0.8082 0.0644 0.0954 -0.0419 282 PRO H CD 31992 N N . ARG F 274 ? 0.6329 0.6455 0.4138 0.0459 0.1269 -0.0498 283 ARG H N 31993 C CA . ARG F 274 ? 0.6708 0.6917 0.4531 0.0485 0.1347 -0.0581 283 ARG H CA 31994 C C . ARG F 274 ? 0.7053 0.7149 0.4768 0.0543 0.1313 -0.0592 283 ARG H C 31995 O O . ARG F 274 ? 0.7332 0.7338 0.4899 0.0516 0.1279 -0.0536 283 ARG H O 31996 C CB . ARG F 274 ? 0.6264 0.6586 0.4013 0.0400 0.1442 -0.0586 283 ARG H CB 31997 C CG . ARG F 274 ? 0.7479 0.7931 0.5341 0.0328 0.1490 -0.0562 283 ARG H CG 31998 C CD . ARG F 274 ? 0.7840 0.8414 0.5613 0.0250 0.1600 -0.0566 283 ARG H CD 31999 N NE . ARG F 274 ? 1.1978 1.2681 0.9861 0.0169 0.1651 -0.0525 283 ARG H NE 32000 C CZ . ARG F 274 ? 1.4780 1.5652 1.2862 0.0177 0.1721 -0.0584 283 ARG H CZ 32001 N NH1 . ARG F 274 ? 1.5754 1.6674 1.3937 0.0267 0.1742 -0.0691 283 ARG H NH1 32002 N NH2 . ARG F 274 ? 1.3817 1.4810 1.2009 0.0094 0.1766 -0.0534 283 ARG H NH2 32003 N N . TYR F 275 ? 0.8342 0.8440 0.6147 0.0620 0.1315 -0.0659 284 TYR H N 32004 C CA . TYR F 275 ? 0.7161 0.7146 0.4940 0.0666 0.1252 -0.0646 284 TYR H CA 32005 C C . TYR F 275 ? 0.8799 0.8821 0.6566 0.0658 0.1291 -0.0706 284 TYR H C 32006 O O . TYR F 275 ? 0.7393 0.7531 0.5212 0.0650 0.1365 -0.0780 284 TYR H O 32007 C CB . TYR F 275 ? 0.6972 0.6899 0.4856 0.0756 0.1201 -0.0656 284 TYR H CB 32008 C CG . TYR F 275 ? 0.8309 0.8149 0.6160 0.0782 0.1135 -0.0590 284 TYR H CG 32009 C CD1 . TYR F 275 ? 0.9944 0.9823 0.7858 0.0779 0.1128 -0.0591 284 TYR H CD1 32010 C CD2 . TYR F 275 ? 0.6907 0.6627 0.4686 0.0809 0.1068 -0.0524 284 TYR H CD2 32011 C CE1 . TYR F 275 ? 1.0184 0.9971 0.8071 0.0805 0.1049 -0.0534 284 TYR H CE1 32012 C CE2 . TYR F 275 ? 0.6661 0.6302 0.4398 0.0842 0.1009 -0.0472 284 TYR H CE2 32013 C CZ . TYR F 275 ? 0.8042 0.7711 0.5812 0.0844 0.1003 -0.0486 284 TYR H CZ 32014 O OH . TYR F 275 ? 0.7198 0.6776 0.4931 0.0881 0.0926 -0.0438 284 TYR H OH 32015 N N . GLY F 276 ? 0.8452 0.8377 0.6149 0.0666 0.1243 -0.0678 285 GLY H N 32016 C CA . GLY F 276 ? 0.6672 0.6606 0.4347 0.0669 0.1264 -0.0740 285 GLY H CA 32017 C C . GLY F 276 ? 0.7721 0.7548 0.5424 0.0724 0.1203 -0.0726 285 GLY H C 32018 O O . GLY F 276 ? 0.9329 0.9070 0.6964 0.0717 0.1152 -0.0656 285 GLY H O 32019 N N . LEU F 277 ? 0.6293 0.6127 0.4100 0.0781 0.1212 -0.0793 286 LEU H N 32020 C CA . LEU F 277 ? 0.5583 0.5317 0.3426 0.0834 0.1165 -0.0777 286 LEU H CA 32021 C C . LEU F 277 ? 0.7511 0.7224 0.5321 0.0832 0.1172 -0.0842 286 LEU H C 32022 O O . LEU F 277 ? 0.7789 0.7561 0.5633 0.0843 0.1212 -0.0939 286 LEU H O 32023 C CB . LEU F 277 ? 0.7153 0.6881 0.5128 0.0907 0.1159 -0.0801 286 LEU H CB 32024 C CG . LEU F 277 ? 0.9191 0.8814 0.7198 0.0963 0.1116 -0.0766 286 LEU H CG 32025 C CD1 . LEU F 277 ? 0.7149 0.6703 0.5074 0.0951 0.1075 -0.0660 286 LEU H CD1 32026 C CD2 . LEU F 277 ? 0.9842 0.9455 0.7962 0.1036 0.1108 -0.0785 286 LEU H CD2 32027 N N . VAL F 278 ? 1.1060 1.0692 0.8807 0.0824 0.1132 -0.0795 287 VAL H N 32028 C CA . VAL F 278 ? 0.8933 0.8532 0.6637 0.0820 0.1128 -0.0858 287 VAL H CA 32029 C C . VAL F 278 ? 0.8192 0.7694 0.5919 0.0850 0.1087 -0.0816 287 VAL H C 32030 O O . VAL F 278 ? 0.8492 0.7959 0.6176 0.0837 0.1058 -0.0725 287 VAL H O 32031 C CB . VAL F 278 ? 0.5376 0.4998 0.2931 0.0755 0.1132 -0.0861 287 VAL H CB 32032 C CG1 . VAL F 278 ? 0.3368 0.2936 0.0866 0.0756 0.1112 -0.0925 287 VAL H CG1 32033 C CG2 . VAL F 278 ? 0.6789 0.6516 0.4310 0.0723 0.1191 -0.0912 287 VAL H CG2 32034 N N . THR F 279 ? 0.6944 0.6404 0.4741 0.0894 0.1088 -0.0885 288 THR H N 32035 C CA . THR F 279 ? 0.8685 0.8058 0.6527 0.0908 0.1045 -0.0843 288 THR H CA 32036 C C . THR F 279 ? 0.9692 0.9037 0.7504 0.0878 0.1015 -0.0909 288 THR H C 32037 O O . THR F 279 ? 0.9831 0.9199 0.7635 0.0882 0.1030 -0.1018 288 THR H O 32038 C CB . THR F 279 ? 0.8249 0.7573 0.6245 0.0967 0.1031 -0.0833 288 THR H CB 32039 O OG1 . THR F 279 ? 0.5607 0.4934 0.3674 0.0991 0.1037 -0.0945 288 THR H OG1 32040 C CG2 . THR F 279 ? 1.2954 1.2300 1.0968 0.1004 0.1052 -0.0775 288 THR H CG2 32041 N N . TYR F 280 ? 0.9549 0.8847 0.7346 0.0850 0.0969 -0.0850 289 TYR H N 32042 C CA . TYR F 280 ? 1.1078 1.0345 0.8836 0.0817 0.0926 -0.0910 289 TYR H CA 32043 C C . TYR F 280 ? 0.9646 0.8837 0.7530 0.0817 0.0864 -0.0870 289 TYR H C 32044 O O . TYR F 280 ? 0.7801 0.6975 0.5759 0.0828 0.0858 -0.0765 289 TYR H O 32045 C CB . TYR F 280 ? 1.4185 1.3483 1.1769 0.0766 0.0923 -0.0893 289 TYR H CB 32046 C CG . TYR F 280 ? 0.8652 0.7929 0.6232 0.0748 0.0888 -0.0778 289 TYR H CG 32047 C CD1 . TYR F 280 ? 0.7540 0.6841 0.5111 0.0762 0.0915 -0.0689 289 TYR H CD1 32048 C CD2 . TYR F 280 ? 0.5908 0.5142 0.3499 0.0721 0.0823 -0.0765 289 TYR H CD2 32049 C CE1 . TYR F 280 ? 0.8566 0.7852 0.6134 0.0756 0.0885 -0.0594 289 TYR H CE1 32050 C CE2 . TYR F 280 ? 0.5450 0.4678 0.3053 0.0710 0.0793 -0.0665 289 TYR H CE2 32051 C CZ . TYR F 280 ? 0.8062 0.7317 0.5652 0.0730 0.0828 -0.0581 289 TYR H CZ 32052 O OH . TYR F 280 ? 0.8832 0.8085 0.6434 0.0729 0.0801 -0.0489 289 TYR H OH 32053 N N . ALA F 281 ? 0.9039 0.8185 0.6945 0.0806 0.0817 -0.0955 290 ALA H N 32054 C CA . ALA F 281 ? 0.6969 0.6043 0.4998 0.0791 0.0746 -0.0926 290 ALA H CA 32055 C C . ALA F 281 ? 0.8917 0.7966 0.6862 0.0758 0.0689 -0.1019 290 ALA H C 32056 O O . ALA F 281 ? 0.7508 0.6590 0.5300 0.0724 0.0685 -0.1014 290 ALA H O 32057 C CB . ALA F 281 ? 1.0034 0.9047 0.8241 0.0829 0.0732 -0.0940 290 ALA H CB 32058 N N . THR F 282 ? 0.9855 0.8835 0.7891 0.0768 0.0637 -0.1106 291 THR H N 32059 C CA . THR F 282 ? 0.5701 0.4649 0.3641 0.0748 0.0578 -0.1217 291 THR H CA 32060 C C . THR F 282 ? 0.9716 0.8732 0.7452 0.0757 0.0642 -0.1306 291 THR H C 32061 O O . THR F 282 ? 1.3820 1.2843 1.1390 0.0730 0.0618 -0.1358 291 THR H O 32062 C CB . THR F 282 ? 0.8201 0.7055 0.6279 0.0768 0.0511 -0.1311 291 THR H CB 32063 O OG1 . THR F 282 ? 0.9954 0.8749 0.8242 0.0754 0.0460 -0.1215 291 THR H OG1 32064 C CG2 . THR F 282 ? 1.0255 0.9066 0.8222 0.0750 0.0436 -0.1429 291 THR H CG2 32065 N N . TYR F 283 ? 0.7879 0.6950 0.5631 0.0794 0.0722 -0.1317 292 TYR H N 32066 C CA . TYR F 283 ? 0.8646 0.7804 0.6235 0.0801 0.0798 -0.1387 292 TYR H CA 32067 C C . TYR F 283 ? 0.9418 0.8654 0.7014 0.0808 0.0878 -0.1299 292 TYR H C 32068 O O . TYR F 283 ? 0.8519 0.7734 0.6256 0.0829 0.0877 -0.1219 292 TYR H O 32069 C CB . TYR F 283 ? 1.0460 0.9614 0.8078 0.0851 0.0810 -0.1536 292 TYR H CB 32070 C CG . TYR F 283 ? 1.1626 1.0689 0.9239 0.0854 0.0722 -0.1642 292 TYR H CG 32071 C CD1 . TYR F 283 ? 1.1602 1.0679 0.9013 0.0838 0.0713 -0.1732 292 TYR H CD1 32072 C CD2 . TYR F 283 ? 1.1729 1.0687 0.9536 0.0872 0.0644 -0.1650 292 TYR H CD2 32073 C CE1 . TYR F 283 ? 1.3358 1.2344 1.0757 0.0846 0.0621 -0.1838 292 TYR H CE1 32074 C CE2 . TYR F 283 ? 1.2891 1.1756 1.0706 0.0874 0.0551 -0.1752 292 TYR H CE2 32075 C CZ . TYR F 283 ? 1.4201 1.3079 1.1809 0.0863 0.0537 -0.1850 292 TYR H CZ 32076 O OH . TYR F 283 ? 1.3622 1.2399 1.1230 0.0870 0.0433 -0.1959 292 TYR H OH 32077 N N . PRO F 284 ? 1.1641 1.0966 0.9081 0.0790 0.0944 -0.1313 293 PRO H N 32078 C CA . PRO F 284 ? 0.8587 0.7989 0.6037 0.0794 0.1015 -0.1244 293 PRO H CA 32079 C C . PRO F 284 ? 0.8961 0.8410 0.6520 0.0848 0.1067 -0.1318 293 PRO H C 32080 O O . PRO F 284 ? 0.8882 0.8349 0.6429 0.0872 0.1081 -0.1441 293 PRO H O 32081 C CB . PRO F 284 ? 1.1081 1.0554 0.8326 0.0746 0.1059 -0.1241 293 PRO H CB 32082 C CG . PRO F 284 ? 1.5821 1.5241 1.2940 0.0716 0.0999 -0.1281 293 PRO H CG 32083 C CD . PRO F 284 ? 1.5828 1.5180 1.3063 0.0756 0.0948 -0.1375 293 PRO H CD 32084 N N . LYS F 285 ? 1.1667 1.1135 0.9330 0.0871 0.1091 -0.1247 294 LYS H N 32085 C CA . LYS F 285 ? 1.1085 1.0602 0.8864 0.0924 0.1133 -0.1307 294 LYS H CA 32086 C C . LYS F 285 ? 1.0093 0.9705 0.7871 0.0907 0.1181 -0.1239 294 LYS H C 32087 O O . LYS F 285 ? 0.8515 0.8104 0.6321 0.0900 0.1162 -0.1128 294 LYS H O 32088 C CB . LYS F 285 ? 0.9180 0.8608 0.7137 0.0973 0.1083 -0.1281 294 LYS H CB 32089 C CG . LYS F 285 ? 1.3548 1.3013 1.1635 0.1033 0.1113 -0.1324 294 LYS H CG 32090 C CD . LYS F 285 ? 1.7680 1.7198 1.5781 0.1064 0.1143 -0.1476 294 LYS H CD 32091 C CE . LYS F 285 ? 1.7052 1.6614 1.5303 0.1128 0.1167 -0.1522 294 LYS H CE 32092 N NZ . LYS F 285 ? 1.3704 1.3150 1.2105 0.1173 0.1101 -0.1476 294 LYS H NZ 32093 N N . ILE F 286 ? 0.5296 0.5019 0.3056 0.0897 0.1237 -0.1301 295 ILE H N 32094 C CA . ILE F 286 ? 0.9087 0.8907 0.6867 0.0870 0.1276 -0.1239 295 ILE H CA 32095 C C . ILE F 286 ? 0.9363 0.9223 0.7314 0.0929 0.1293 -0.1267 295 ILE H C 32096 O O . ILE F 286 ? 0.7381 0.7285 0.5409 0.0975 0.1322 -0.1379 295 ILE H O 32097 C CB . ILE F 286 ? 0.9535 0.9468 0.7200 0.0820 0.1340 -0.1277 295 ILE H CB 32098 C CG1 . ILE F 286 ? 0.7392 0.7277 0.4872 0.0760 0.1314 -0.1234 295 ILE H CG1 32099 C CG2 . ILE F 286 ? 0.8861 0.8895 0.6569 0.0792 0.1386 -0.1222 295 ILE H CG2 32100 C CD1 . ILE F 286 ? 1.0195 1.0179 0.7533 0.0705 0.1377 -0.1250 295 ILE H CD1 32101 N N . TRP F 287 ? 0.8047 0.7887 0.6053 0.0932 0.1270 -0.1170 296 TRP H N 32102 C CA . TRP F 287 ? 0.5861 0.5729 0.4018 0.0989 0.1274 -0.1186 296 TRP H CA 32103 C C . TRP F 287 ? 0.9774 0.9765 0.7951 0.0960 0.1322 -0.1173 296 TRP H C 32104 O O . TRP F 287 ? 1.4787 1.4859 1.3088 0.1000 0.1353 -0.1237 296 TRP H O 32105 C CB . TRP F 287 ? 0.8621 0.8379 0.6820 0.1025 0.1214 -0.1095 296 TRP H CB 32106 C CG . TRP F 287 ? 1.0291 0.9931 0.8487 0.1054 0.1177 -0.1101 296 TRP H CG 32107 C CD1 . TRP F 287 ? 1.0177 0.9754 0.8273 0.1017 0.1155 -0.1059 296 TRP H CD1 32108 C CD2 . TRP F 287 ? 1.0960 1.0529 0.9271 0.1127 0.1157 -0.1153 296 TRP H CD2 32109 N NE1 . TRP F 287 ? 1.0266 0.9743 0.8418 0.1056 0.1122 -0.1078 296 TRP H NE1 32110 C CE2 . TRP F 287 ? 0.9709 0.9173 0.7999 0.1117 0.1114 -0.1123 296 TRP H CE2 32111 C CE3 . TRP F 287 ? 1.1230 1.0810 0.9681 0.1192 0.1154 -0.1207 296 TRP H CE3 32112 C CZ2 . TRP F 287 ? 1.0891 1.0260 0.9299 0.1161 0.1067 -0.1135 296 TRP H CZ2 32113 C CZ3 . TRP F 287 ? 1.3059 1.2537 1.1616 0.1242 0.1103 -0.1221 296 TRP H CZ3 32114 C CH2 . TRP F 287 ? 1.4342 1.3713 1.2875 0.1224 0.1061 -0.1182 296 TRP H CH2 32115 N N . VAL F 288 ? 0.7828 0.7833 0.5893 0.0892 0.1325 -0.1092 297 VAL H N 32116 C CA . VAL F 288 ? 0.6254 0.6368 0.4328 0.0853 0.1372 -0.1073 297 VAL H CA 32117 C C . VAL F 288 ? 0.9109 0.9262 0.7027 0.0770 0.1407 -0.1041 297 VAL H C 32118 O O . VAL F 288 ? 0.9175 0.9239 0.6977 0.0736 0.1361 -0.0973 297 VAL H O 32119 C CB . VAL F 288 ? 0.7016 0.7081 0.5130 0.0866 0.1325 -0.0984 297 VAL H CB 32120 C CG1 . VAL F 288 ? 0.6371 0.6540 0.4485 0.0819 0.1371 -0.0965 297 VAL H CG1 32121 C CG2 . VAL F 288 ? 0.6946 0.6976 0.5203 0.0952 0.1293 -0.1015 297 VAL H CG2 32122 N N . LYS F 289 ? 0.8523 0.8815 0.6440 0.0738 0.1491 -0.1089 298 LYS H N 32123 C CA . LYS F 289 ? 0.8011 0.8350 0.5769 0.0657 0.1535 -0.1057 298 LYS H CA 32124 C C . LYS F 289 ? 0.8788 0.9207 0.6560 0.0606 0.1576 -0.0996 298 LYS H C 32125 O O . LYS F 289 ? 1.3561 1.4080 1.1475 0.0630 0.1620 -0.1034 298 LYS H O 32126 C CB . LYS F 289 ? 0.9578 1.0019 0.7288 0.0656 0.1615 -0.1163 298 LYS H CB 32127 C CG . LYS F 289 ? 1.7088 1.7548 1.4592 0.0580 0.1650 -0.1134 298 LYS H CG 32128 C CD . LYS F 289 ? 2.0433 2.0988 1.7873 0.0595 0.1727 -0.1250 298 LYS H CD 32129 C CE . LYS F 289 ? 1.9929 2.0492 1.7136 0.0524 0.1757 -0.1219 298 LYS H CE 32130 N NZ . LYS F 289 ? 1.8572 1.8970 1.5652 0.0512 0.1656 -0.1169 298 LYS H NZ 32131 N N . VAL F 290 ? 0.7191 0.7565 0.4820 0.0536 0.1558 -0.0905 299 VAL H N 32132 C CA . VAL F 290 ? 0.8309 0.8737 0.5936 0.0481 0.1587 -0.0837 299 VAL H CA 32133 C C . VAL F 290 ? 1.0847 1.1466 0.8514 0.0446 0.1712 -0.0887 299 VAL H C 32134 O O . VAL F 290 ? 1.4321 1.5017 1.2079 0.0411 0.1738 -0.0848 299 VAL H O 32135 C CB . VAL F 290 ? 0.8105 0.8443 0.5553 0.0411 0.1545 -0.0733 299 VAL H CB 32136 C CG1 . VAL F 290 ? 0.6852 0.7025 0.4295 0.0449 0.1430 -0.0674 299 VAL H CG1 32137 C CG2 . VAL F 290 ? 1.2635 1.2984 0.9918 0.0367 0.1578 -0.0749 299 VAL H CG2 32138 N N . SER F 291 ? 0.7751 0.8446 0.5375 0.0451 0.1776 -0.0967 300 SER H N 32139 C CA . SER F 291 ? 0.9522 1.0415 0.7180 0.0424 0.1908 -0.1021 300 SER H CA 32140 C C . SER F 291 ? 1.0697 1.1701 0.8598 0.0496 0.1944 -0.1111 300 SER H C 32141 O O . SER F 291 ? 1.3793 1.4975 1.1807 0.0474 0.2035 -0.1140 300 SER H O 32142 C CB . SER F 291 ? 1.3722 1.4654 1.1225 0.0413 0.1963 -0.1082 300 SER H CB 32143 O OG . SER F 291 ? 1.7451 1.8314 1.4991 0.0495 0.1914 -0.1177 300 SER H OG 32144 N N . GLU F 292 ? 1.1024 1.1920 0.9026 0.0578 0.1856 -0.1144 301 GLU H N 32145 C CA . GLU F 292 ? 1.2850 1.3821 1.1087 0.0653 0.1863 -0.1223 301 GLU H CA 32146 C C . GLU F 292 ? 1.3301 1.4349 1.1704 0.0620 0.1855 -0.1161 301 GLU H C 32147 O O . GLU F 292 ? 1.5096 1.6070 1.3437 0.0563 0.1804 -0.1054 301 GLU H O 32148 C CB . GLU F 292 ? 1.4226 1.5041 1.2515 0.0740 0.1760 -0.1246 301 GLU H CB 32149 C CG . GLU F 292 ? 1.7123 1.7855 1.5323 0.0769 0.1732 -0.1301 301 GLU H CG 32150 C CD . GLU F 292 ? 1.6032 1.6618 1.4309 0.0846 0.1634 -0.1311 301 GLU H CD 32151 O OE1 . GLU F 292 ? 1.2926 1.3473 1.1312 0.0881 0.1586 -0.1274 301 GLU H OE1 32152 O OE2 . GLU F 292 ? 1.8090 1.8599 1.6313 0.0872 0.1605 -0.1357 301 GLU H OE2 32153 N N . ALA F 293 ? 1.0777 1.1970 0.9401 0.0659 0.1898 -0.1233 302 ALA H N 32154 C CA . ALA F 293 ? 1.0461 1.1742 0.9276 0.0629 0.1886 -0.1187 302 ALA H CA 32155 C C . ALA F 293 ? 1.0891 1.2020 0.9781 0.0682 0.1754 -0.1146 302 ALA H C 32156 O O . ALA F 293 ? 1.4580 1.5744 1.3619 0.0666 0.1714 -0.1106 302 ALA H O 32157 C CB . ALA F 293 ? 0.9650 1.1146 0.8692 0.0659 0.1973 -0.1282 302 ALA H CB 32158 N N . ASP F 294 ? 0.7087 0.8049 0.5874 0.0744 0.1685 -0.1155 303 ASP H N 32159 C CA . ASP F 294 ? 0.9378 1.0194 0.8213 0.0805 0.1568 -0.1119 303 ASP H CA 32160 C C . ASP F 294 ? 0.9564 1.0198 0.8195 0.0786 0.1500 -0.1029 303 ASP H C 32161 O O . ASP F 294 ? 0.8099 0.8600 0.6729 0.0843 0.1411 -0.0997 303 ASP H O 32162 C CB . ASP F 294 ? 0.9426 1.0209 0.8367 0.0910 0.1541 -0.1208 303 ASP H CB 32163 C CG . ASP F 294 ? 1.2385 1.3336 1.1563 0.0947 0.1585 -0.1298 303 ASP H CG 32164 O OD1 . ASP F 294 ? 1.4027 1.5078 1.3341 0.0914 0.1586 -0.1272 303 ASP H OD1 32165 O OD2 . ASP F 294 ? 1.5574 1.6557 1.4814 0.1011 0.1614 -0.1397 303 ASP H OD2 32166 N N . SER F 295 ? 1.0640 1.1272 0.9097 0.0711 0.1543 -0.0987 304 SER H N 32167 C CA . SER F 295 ? 0.9988 1.0461 0.8258 0.0693 0.1481 -0.0905 304 SER H CA 32168 C C . SER F 295 ? 0.9621 1.0014 0.7908 0.0684 0.1397 -0.0819 304 SER H C 32169 O O . SER F 295 ? 0.8383 0.8631 0.6581 0.0719 0.1323 -0.0770 304 SER H O 32170 C CB . SER F 295 ? 1.1761 1.2257 0.9848 0.0609 0.1539 -0.0876 304 SER H CB 32171 O OG . SER F 295 ? 1.5009 1.5608 1.3118 0.0526 0.1583 -0.0830 304 SER H OG 32172 N N . SER F 296 ? 1.0485 1.0975 0.8889 0.0641 0.1409 -0.0803 305 SER H N 32173 C CA . SER F 296 ? 0.8326 0.8741 0.6751 0.0628 0.1323 -0.0728 305 SER H CA 32174 C C . SER F 296 ? 0.8266 0.8631 0.6826 0.0719 0.1243 -0.0755 305 SER H C 32175 O O . SER F 296 ? 0.9726 1.0007 0.8291 0.0731 0.1156 -0.0705 305 SER H O 32176 C CB . SER F 296 ? 0.8937 0.9471 0.7441 0.0533 0.1360 -0.0692 305 SER H CB 32177 O OG . SER F 296 ? 1.3041 1.3752 1.1741 0.0535 0.1430 -0.0763 305 SER H OG 32178 N N . ASN F 297 ? 0.8259 0.8668 0.6920 0.0789 0.1266 -0.0835 306 ASN H N 32179 C CA . ASN F 297 ? 0.8219 0.8572 0.6994 0.0882 0.1188 -0.0859 306 ASN H CA 32180 C C . ASN F 297 ? 0.7438 0.7615 0.6073 0.0948 0.1124 -0.0824 306 ASN H C 32181 O O . ASN F 297 ? 0.6814 0.6960 0.5407 0.0984 0.1150 -0.0856 306 ASN H O 32182 C CB . ASN F 297 ? 0.9472 0.9939 0.8424 0.0931 0.1233 -0.0958 306 ASN H CB 32183 C CG . ASN F 297 ? 0.9805 1.0214 0.8881 0.1027 0.1146 -0.0981 306 ASN H CG 32184 O OD1 . ASN F 297 ? 0.5903 0.6161 0.4887 0.1076 0.1063 -0.0931 306 ASN H OD1 32185 N ND2 . ASN F 297 ? 1.1495 1.2028 1.0781 0.1058 0.1165 -0.1058 306 ASN H ND2 32186 N N . ALA F 298 ? 0.7352 0.7417 0.5920 0.0964 0.1040 -0.0758 307 ALA H N 32187 C CA . ALA F 298 ? 0.8879 0.8789 0.7308 0.1025 0.0986 -0.0714 307 ALA H CA 32188 C C . ALA F 298 ? 0.8321 0.8192 0.6811 0.1117 0.0970 -0.0753 307 ALA H C 32189 O O . ALA F 298 ? 0.5299 0.5098 0.3701 0.1144 0.0982 -0.0740 307 ALA H O 32190 C CB . ALA F 298 ? 1.2562 1.2373 1.0930 0.1044 0.0895 -0.0653 307 ALA H CB 32191 N N . ASP F 299 ? 1.0228 1.0145 0.8877 0.1162 0.0939 -0.0799 308 ASP H N 32192 C CA . ASP F 299 ? 0.9357 0.9228 0.8072 0.1251 0.0912 -0.0833 308 ASP H CA 32193 C C . ASP F 299 ? 0.7708 0.7627 0.6452 0.1245 0.0987 -0.0890 308 ASP H C 32194 O O . ASP F 299 ? 0.9438 0.9268 0.8145 0.1296 0.0974 -0.0884 308 ASP H O 32195 C CB . ASP F 299 ? 1.1873 1.1800 1.0772 0.1295 0.0862 -0.0880 308 ASP H CB 32196 C CG . ASP F 299 ? 1.4154 1.4001 1.3100 0.1396 0.0809 -0.0898 308 ASP H CG 32197 O OD1 . ASP F 299 ? 1.3351 1.3063 1.2159 0.1440 0.0778 -0.0842 308 ASP H OD1 32198 O OD2 . ASP F 299 ? 1.3672 1.3593 1.2798 0.1432 0.0799 -0.0966 308 ASP H OD2 32199 N N . TRP F 300 ? 0.5605 0.5662 0.4412 0.1181 0.1064 -0.0943 309 TRP H N 32200 C CA . TRP F 300 ? 0.9006 0.9114 0.7824 0.1175 0.1135 -0.1008 309 TRP H CA 32201 C C . TRP F 300 ? 0.9836 0.9829 0.8481 0.1165 0.1137 -0.0962 309 TRP H C 32202 O O . TRP F 300 ? 0.9229 0.9151 0.7881 0.1214 0.1124 -0.0982 309 TRP H O 32203 C CB . TRP F 300 ? 1.0721 1.0990 0.9572 0.1096 0.1225 -0.1053 309 TRP H CB 32204 C CG . TRP F 300 ? 1.4000 1.4381 1.2977 0.1122 0.1288 -0.1161 309 TRP H CG 32205 C CD1 . TRP F 300 ? 2.0641 2.1190 1.9789 0.1115 0.1338 -0.1229 309 TRP H CD1 32206 C CD2 . TRP F 300 ? 1.1631 1.1965 1.0582 0.1162 0.1305 -0.1220 309 TRP H CD2 32207 N NE1 . TRP F 300 ? 2.1830 2.2442 2.1052 0.1155 0.1389 -0.1332 309 TRP H NE1 32208 C CE2 . TRP F 300 ? 1.6706 1.7180 1.5807 0.1185 0.1364 -0.1330 309 TRP H CE2 32209 C CE3 . TRP F 300 ? 0.9891 1.0082 0.8721 0.1181 0.1274 -0.1191 309 TRP H CE3 32210 C CZ2 . TRP F 300 ? 1.4524 1.4983 1.3642 0.1230 0.1386 -0.1417 309 TRP H CZ2 32211 C CZ3 . TRP F 300 ? 1.0560 1.0736 0.9417 0.1217 0.1292 -0.1271 309 TRP H CZ3 32212 C CH2 . TRP F 300 ? 1.2725 1.3028 1.1720 0.1244 0.1344 -0.1386 309 TRP H CH2 32213 N N . VAL F 301 ? 0.7991 0.7965 0.6495 0.1100 0.1147 -0.0899 310 VAL H N 32214 C CA . VAL F 301 ? 0.5668 0.5549 0.4025 0.1079 0.1141 -0.0847 310 VAL H CA 32215 C C . VAL F 301 ? 0.6781 0.6528 0.5116 0.1148 0.1077 -0.0796 310 VAL H C 32216 O O . VAL F 301 ? 1.1264 1.0949 0.9560 0.1149 0.1072 -0.0777 310 VAL H O 32217 C CB . VAL F 301 ? 0.6042 0.5911 0.4267 0.1007 0.1136 -0.0772 310 VAL H CB 32218 C CG1 . VAL F 301 ? 0.7773 0.7554 0.5884 0.0982 0.1112 -0.0712 310 VAL H CG1 32219 C CG2 . VAL F 301 ? 0.3171 0.3171 0.1400 0.0933 0.1209 -0.0812 310 VAL H CG2 32220 N N . THR F 302 ? 0.5253 0.4957 0.3614 0.1206 0.1029 -0.0773 311 THR H N 32221 C CA . THR F 302 ? 0.7153 0.6734 0.5475 0.1277 0.0976 -0.0717 311 THR H CA 32222 C C . THR F 302 ? 0.7895 0.7449 0.6316 0.1332 0.0973 -0.0761 311 THR H C 32223 O O . THR F 302 ? 0.8423 0.7884 0.6802 0.1361 0.0960 -0.0718 311 THR H O 32224 C CB . THR F 302 ? 0.6704 0.6239 0.5018 0.1326 0.0908 -0.0677 311 THR H CB 32225 O OG1 . THR F 302 ? 0.7604 0.7137 0.5815 0.1280 0.0898 -0.0631 311 THR H OG1 32226 C CG2 . THR F 302 ? 0.7722 0.7134 0.5979 0.1405 0.0862 -0.0618 311 THR H CG2 32227 N N . LYS F 303 ? 0.8780 0.8416 0.7345 0.1345 0.0986 -0.0845 312 LYS H N 32228 C CA . LYS F 303 ? 1.0025 0.9634 0.8699 0.1400 0.0977 -0.0898 312 LYS H CA 32229 C C . LYS F 303 ? 0.9117 0.8704 0.7753 0.1369 0.1017 -0.0919 312 LYS H C 32230 O O . LYS F 303 ? 1.2332 1.1830 1.0997 0.1409 0.0992 -0.0912 312 LYS H O 32231 C CB . LYS F 303 ? 0.9837 0.9558 0.8683 0.1419 0.0988 -0.0996 312 LYS H CB 32232 C CG . LYS F 303 ? 1.2630 1.2357 1.1552 0.1465 0.0927 -0.0983 312 LYS H CG 32233 C CD . LYS F 303 ? 1.4262 1.4108 1.3385 0.1490 0.0935 -0.1083 312 LYS H CD 32234 C CE . LYS F 303 ? 1.4788 1.4634 1.3997 0.1538 0.0860 -0.1071 312 LYS H CE 32235 N NZ . LYS F 303 ? 1.6141 1.6115 1.5574 0.1566 0.0864 -0.1169 312 LYS H NZ 32236 N N . GLN F 304 ? 0.5639 0.5301 0.4209 0.1297 0.1073 -0.0942 313 GLN H N 32237 C CA . GLN F 304 ? 0.8641 0.8280 0.7161 0.1260 0.1096 -0.0960 313 GLN H CA 32238 C C . GLN F 304 ? 0.9757 0.9278 0.8176 0.1259 0.1065 -0.0863 313 GLN H C 32239 O O . GLN F 304 ? 1.0750 1.0198 0.9188 0.1277 0.1054 -0.0866 313 GLN H O 32240 C CB . GLN F 304 ? 0.7247 0.6988 0.5704 0.1176 0.1145 -0.0984 313 GLN H CB 32241 C CG . GLN F 304 ? 0.5775 0.5652 0.4331 0.1174 0.1198 -0.1089 313 GLN H CG 32242 C CD . GLN F 304 ? 1.1327 1.1197 0.9998 0.1237 0.1203 -0.1192 313 GLN H CD 32243 O OE1 . GLN F 304 ? 1.2888 1.2743 1.1685 0.1308 0.1176 -0.1221 313 GLN H OE1 32244 N NE2 . GLN F 304 ? 1.4378 1.4251 1.3009 0.1215 0.1228 -0.1251 313 GLN H NE2 32245 N N . LEU F 305 ? 0.8628 0.8135 0.6955 0.1237 0.1046 -0.0774 314 LEU H N 32246 C CA . LEU F 305 ? 0.9462 0.8879 0.7694 0.1238 0.1024 -0.0679 314 LEU H CA 32247 C C . LEU F 305 ? 1.0943 1.0264 0.9221 0.1312 0.0999 -0.0648 314 LEU H C 32248 O O . LEU F 305 ? 1.3189 1.2442 1.1424 0.1315 0.0990 -0.0577 314 LEU H O 32249 C CB . LEU F 305 ? 0.9615 0.9031 0.7757 0.1223 0.0999 -0.0601 314 LEU H CB 32250 C CG . LEU F 305 ? 1.1431 1.0801 0.9467 0.1192 0.0988 -0.0515 314 LEU H CG 32251 C CD1 . LEU F 305 ? 0.3944 0.3348 0.1958 0.1121 0.1012 -0.0544 314 LEU H CD1 32252 C CD2 . LEU F 305 ? 1.3445 1.2814 1.1406 0.1184 0.0958 -0.0459 314 LEU H CD2 32253 N N . ASN F 306 ? 0.9013 0.8333 0.7393 0.1366 0.0977 -0.0689 315 ASN H N 32254 C CA . ASN F 306 ? 1.1877 1.1099 1.0310 0.1431 0.0937 -0.0649 315 ASN H CA 32255 C C . ASN F 306 ? 1.2229 1.1422 1.0770 0.1435 0.0936 -0.0708 315 ASN H C 32256 O O . ASN F 306 ? 1.3405 1.2502 1.1970 0.1458 0.0912 -0.0654 315 ASN H O 32257 C CB . ASN F 306 ? 1.1821 1.1038 1.0302 0.1496 0.0895 -0.0654 315 ASN H CB 32258 C CG . ASN F 306 ? 1.3053 1.2268 1.1423 0.1505 0.0878 -0.0591 315 ASN H CG 32259 O OD1 . ASN F 306 ? 1.3404 1.2599 1.1659 0.1479 0.0892 -0.0524 315 ASN H OD1 32260 N ND2 . ASN F 306 ? 1.3442 1.2678 1.1856 0.1545 0.0839 -0.0616 315 ASN H ND2 32261 N N . GLU F 307 ? 1.1529 1.0803 1.0136 0.1413 0.0963 -0.0819 316 GLU H N 32262 C CA . GLU F 307 ? 1.2916 1.2163 1.1628 0.1425 0.0956 -0.0898 316 GLU H CA 32263 C C . GLU F 307 ? 1.1631 1.0831 1.0297 0.1376 0.0964 -0.0880 316 GLU H C 32264 O O . GLU F 307 ? 1.4014 1.3136 1.2758 0.1391 0.0934 -0.0898 316 GLU H O 32265 C CB . GLU F 307 ? 1.6867 1.6230 1.5655 0.1423 0.0990 -0.1030 316 GLU H CB 32266 C CG . GLU F 307 ? 1.9011 1.8421 1.7903 0.1480 0.0972 -0.1064 316 GLU H CG 32267 C CD . GLU F 307 ? 1.9604 1.9139 1.8601 0.1485 0.1012 -0.1199 316 GLU H CD 32268 O OE1 . GLU F 307 ? 2.0129 1.9703 1.9103 0.1451 0.1053 -0.1269 316 GLU H OE1 32269 O OE2 . GLU F 307 ? 1.9150 1.8750 1.8255 0.1527 0.1002 -0.1237 316 GLU H OE2 32270 N N . ILE F 308 ? 1.2397 1.1639 1.0944 0.1317 0.0994 -0.0844 317 ILE H N 32271 C CA . ILE F 308 ? 1.3165 1.2369 1.1669 0.1268 0.0993 -0.0827 317 ILE H CA 32272 C C . ILE F 308 ? 1.2686 1.1784 1.1216 0.1285 0.0959 -0.0719 317 ILE H C 32273 O O . ILE F 308 ? 1.1531 1.0598 1.0040 0.1321 0.0950 -0.0631 317 ILE H O 32274 C CB . ILE F 308 ? 1.0150 0.9418 0.8518 0.1205 0.1025 -0.0803 317 ILE H CB 32275 C CG1 . ILE F 308 ? 1.0344 0.9591 0.8636 0.1212 0.1018 -0.0684 317 ILE H CG1 32276 C CG2 . ILE F 308 ? 0.9671 0.9050 0.8007 0.1183 0.1067 -0.0888 317 ILE H CG2 32277 C CD1 . ILE F 308 ? 1.4145 1.3440 1.2312 0.1156 0.1038 -0.0654 317 ILE H CD1 32278 N N . ASN F 309 ? 1.4739 1.3780 1.3313 0.1258 0.0939 -0.0724 318 ASN H N 32279 C CA . ASN F 309 ? 1.3809 1.2760 1.2427 0.1262 0.0912 -0.0615 318 ASN H CA 32280 C C . ASN F 309 ? 1.4403 1.3339 1.3018 0.1202 0.0904 -0.0595 318 ASN H C 32281 O O . ASN F 309 ? 1.6599 1.5571 1.5189 0.1163 0.0904 -0.0685 318 ASN H O 32282 C CB . ASN F 309 ? 1.1182 1.0040 0.9932 0.1309 0.0872 -0.0625 318 ASN H CB 32283 C CG . ASN F 309 ? 1.5995 1.4761 1.4791 0.1312 0.0851 -0.0495 318 ASN H CG 32284 O OD1 . ASN F 309 ? 1.8986 1.7757 1.7713 0.1326 0.0871 -0.0384 318 ASN H OD1 32285 N ND2 . ASN F 309 ? 1.7424 1.6106 1.6340 0.1299 0.0810 -0.0507 318 ASN H ND2 32286 N N . TYR F 310 ? 1.1383 1.0271 1.0025 0.1195 0.0896 -0.0477 319 TYR H N 32287 C CA . TYR F 310 ? 1.0812 0.9692 0.9475 0.1137 0.0883 -0.0445 319 TYR H CA 32288 C C . TYR F 310 ? 1.0974 0.9784 0.9762 0.1116 0.0833 -0.0514 319 TYR H C 32289 O O . TYR F 310 ? 1.0691 0.9497 0.9499 0.1065 0.0808 -0.0528 319 TYR H O 32290 C CB . TYR F 310 ? 0.9458 0.8322 0.8135 0.1140 0.0896 -0.0294 319 TYR H CB 32291 C CG . TYR F 310 ? 1.0908 0.9786 0.9622 0.1081 0.0884 -0.0253 319 TYR H CG 32292 C CD1 . TYR F 310 ? 0.8135 0.7086 0.6747 0.1049 0.0899 -0.0259 319 TYR H CD1 32293 C CD2 . TYR F 310 ? 1.3149 1.1962 1.2011 0.1055 0.0852 -0.0205 319 TYR H CD2 32294 C CE1 . TYR F 310 ? 0.9740 0.8706 0.8396 0.0999 0.0880 -0.0224 319 TYR H CE1 32295 C CE2 . TYR F 310 ? 1.4140 1.2973 1.3058 0.1000 0.0835 -0.0168 319 TYR H CE2 32296 C CZ . TYR F 310 ? 1.1784 1.0696 1.0599 0.0974 0.0848 -0.0181 319 TYR H CZ 32297 O OH . TYR F 310 ? 1.0094 0.9027 0.8975 0.0922 0.0823 -0.0147 319 TYR H OH 32298 N N . GLU F 311 ? 0.9784 0.8532 0.8658 0.1159 0.0809 -0.0560 320 GLU H N 32299 C CA . GLU F 311 ? 1.0933 0.9598 0.9931 0.1148 0.0752 -0.0636 320 GLU H CA 32300 C C . GLU F 311 ? 1.1925 1.0634 1.0874 0.1143 0.0748 -0.0800 320 GLU H C 32301 O O . GLU F 311 ? 1.4966 1.3613 1.3992 0.1136 0.0698 -0.0890 320 GLU H O 32302 C CB . GLU F 311 ? 1.3944 1.2512 1.3058 0.1202 0.0720 -0.0619 320 GLU H CB 32303 C CG . GLU F 311 ? 1.7400 1.5922 1.6541 0.1215 0.0729 -0.0452 320 GLU H CG 32304 C CD . GLU F 311 ? 2.1712 2.0202 2.0925 0.1157 0.0717 -0.0347 320 GLU H CD 32305 O OE1 . GLU F 311 ? 2.3858 2.2326 2.3137 0.1110 0.0676 -0.0410 320 GLU H OE1 32306 O OE2 . GLU F 311 ? 2.2640 2.1129 2.1846 0.1161 0.0747 -0.0202 320 GLU H OE2 32307 N N . ASP F 312 ? 1.0556 0.9370 0.9375 0.1146 0.0801 -0.0839 321 ASP H N 32308 C CA . ASP F 312 ? 1.1821 1.0698 1.0575 0.1142 0.0816 -0.0985 321 ASP H CA 32309 C C . ASP F 312 ? 1.1439 1.0306 1.0149 0.1085 0.0787 -0.1030 321 ASP H C 32310 O O . ASP F 312 ? 1.1550 1.0421 1.0240 0.1088 0.0773 -0.1162 321 ASP H O 32311 C CB . ASP F 312 ? 1.3295 1.2289 1.1922 0.1144 0.0881 -0.0990 321 ASP H CB 32312 C CG . ASP F 312 ? 1.4164 1.3171 1.2837 0.1203 0.0899 -0.0966 321 ASP H CG 32313 O OD1 . ASP F 312 ? 1.6566 1.5488 1.5355 0.1244 0.0863 -0.0939 321 ASP H OD1 32314 O OD2 . ASP F 312 ? 1.3309 1.2408 1.1904 0.1206 0.0945 -0.0972 321 ASP H OD2 32315 N N . HIS F 313 ? 1.0670 0.9527 0.9363 0.1040 0.0775 -0.0924 322 HIS H N 32316 C CA . HIS F 313 ? 1.1560 1.0409 1.0215 0.0985 0.0737 -0.0955 322 HIS H CA 32317 C C . HIS F 313 ? 1.4464 1.3226 1.3263 0.0957 0.0676 -0.0875 322 HIS H C 32318 O O . HIS F 313 ? 1.8997 1.7778 1.7783 0.0912 0.0665 -0.0801 322 HIS H O 32319 C CB . HIS F 313 ? 1.1573 1.0510 1.0073 0.0948 0.0775 -0.0909 322 HIS H CB 32320 C CG . HIS F 313 ? 1.1367 1.0393 0.9729 0.0961 0.0833 -0.0978 322 HIS H CG 32321 N ND1 . HIS F 313 ? 0.9346 0.8407 0.7602 0.0944 0.0837 -0.1096 322 HIS H ND1 32322 C CD2 . HIS F 313 ? 1.2140 1.1229 1.0455 0.0986 0.0889 -0.0941 322 HIS H CD2 32323 C CE1 . HIS F 313 ? 0.9179 0.8330 0.7339 0.0954 0.0901 -0.1122 322 HIS H CE1 32324 N NE2 . HIS F 313 ? 1.0504 0.9671 0.8706 0.0978 0.0929 -0.1031 322 HIS H NE2 32325 N N . LYS F 314 ? 1.0562 0.9230 0.9509 0.0983 0.0635 -0.0887 323 LYS H N 32326 C CA . LYS F 314 ? 1.2158 1.0740 1.1266 0.0950 0.0577 -0.0804 323 LYS H CA 32327 C C . LYS F 314 ? 1.4541 1.3047 1.3714 0.0922 0.0492 -0.0915 323 LYS H C 32328 O O . LYS F 314 ? 1.7475 1.5946 1.6738 0.0871 0.0438 -0.0864 323 LYS H O 32329 C CB . LYS F 314 ? 1.1575 1.0080 1.0815 0.0988 0.0574 -0.0726 323 LYS H CB 32330 C CG . LYS F 314 ? 1.3177 1.1596 1.2594 0.0948 0.0522 -0.0621 323 LYS H CG 32331 C CD . LYS F 314 ? 1.2844 1.1202 1.2354 0.0983 0.0536 -0.0507 323 LYS H CD 32332 C CE . LYS F 314 ? 1.1903 1.0183 1.1451 0.1042 0.0505 -0.0609 323 LYS H CE 32333 N NZ . LYS F 314 ? 1.2210 1.0421 1.1833 0.1079 0.0511 -0.0492 323 LYS H NZ 32334 N N . LEU F 315 ? 1.3618 1.2104 1.2749 0.0959 0.0477 -0.1070 324 LEU H N 32335 C CA . LEU F 315 ? 1.4237 1.2644 1.3409 0.0947 0.0391 -0.1197 324 LEU H CA 32336 C C . LEU F 315 ? 1.4503 1.2960 1.3550 0.0896 0.0373 -0.1230 324 LEU H C 32337 O O . LEU F 315 ? 1.4062 1.2448 1.3175 0.0860 0.0285 -0.1266 324 LEU H O 32338 C CB . LEU F 315 ? 1.3509 1.1901 1.2645 0.1011 0.0392 -0.1364 324 LEU H CB 32339 C CG . LEU F 315 ? 1.3855 1.2144 1.3040 0.1018 0.0296 -0.1514 324 LEU H CG 32340 C CD1 . LEU F 315 ? 1.4189 1.2333 1.3596 0.0993 0.0200 -0.1449 324 LEU H CD1 32341 C CD2 . LEU F 315 ? 1.3422 1.1716 1.2574 0.1095 0.0314 -0.1676 324 LEU H CD2 32342 N N . LYS F 316 ? 1.3942 1.2516 1.2811 0.0893 0.0449 -0.1216 325 LYS H N 32343 C CA . LYS F 316 ? 1.0110 0.8734 0.8838 0.0847 0.0436 -0.1235 325 LYS H CA 32344 C C . LYS F 316 ? 0.9738 0.8451 0.8401 0.0821 0.0495 -0.1094 325 LYS H C 32345 O O . LYS F 316 ? 0.9799 0.8599 0.8297 0.0828 0.0561 -0.1102 325 LYS H O 32346 C CB . LYS F 316 ? 0.5614 0.4285 0.4152 0.0871 0.0462 -0.1387 325 LYS H CB 32347 C CG . LYS F 316 ? 0.8080 0.6668 0.6667 0.0910 0.0407 -0.1545 325 LYS H CG 32348 C CD . LYS F 316 ? 1.2584 1.1236 1.0969 0.0936 0.0446 -0.1693 325 LYS H CD 32349 C CE . LYS F 316 ? 1.2010 1.0578 1.0440 0.0985 0.0386 -0.1862 325 LYS H CE 32350 N NZ . LYS F 316 ? 1.1391 1.0033 0.9615 0.1016 0.0434 -0.2011 325 LYS H NZ 32351 N N . SER F 317 ? 0.9421 0.8113 0.8222 0.0792 0.0472 -0.0964 326 SER H N 32352 C CA . SER F 317 ? 1.1403 1.0173 1.0167 0.0780 0.0529 -0.0827 326 SER H CA 32353 C C . SER F 317 ? 1.3339 1.2158 1.2004 0.0735 0.0504 -0.0813 326 SER H C 32354 O O . SER F 317 ? 1.6190 1.5034 1.4933 0.0708 0.0495 -0.0702 326 SER H O 32355 C CB . SER F 317 ? 1.2964 1.1705 1.1918 0.0777 0.0528 -0.0688 326 SER H CB 32356 O OG . SER F 317 ? 1.4239 1.2921 1.3348 0.0730 0.0446 -0.0675 326 SER H OG 32357 N N . GLY F 318 ? 1.2732 1.1569 1.1226 0.0728 0.0495 -0.0924 327 GLY H N 32358 C CA . GLY F 318 ? 0.9712 0.8586 0.8085 0.0688 0.0466 -0.0915 327 GLY H CA 32359 C C . GLY F 318 ? 0.8173 0.7133 0.6431 0.0692 0.0537 -0.0826 327 GLY H C 32360 O O . GLY F 318 ? 1.1671 1.0661 0.9935 0.0727 0.0608 -0.0778 327 GLY H O 32361 N N . THR F 319 ? 0.6340 0.5329 0.4493 0.0659 0.0509 -0.0804 328 THR H N 32362 C CA . THR F 319 ? 0.7988 0.7045 0.6029 0.0661 0.0562 -0.0723 328 THR H CA 32363 C C . THR F 319 ? 0.5167 0.4243 0.2987 0.0635 0.0549 -0.0778 328 THR H C 32364 O O . THR F 319 ? 0.7363 0.6458 0.5124 0.0611 0.0520 -0.0722 328 THR H O 32365 C CB . THR F 319 ? 0.9389 0.8469 0.7547 0.0651 0.0543 -0.0598 328 THR H CB 32366 O OG1 . THR F 319 ? 0.7537 0.6589 0.5911 0.0661 0.0536 -0.0551 328 THR H OG1 32367 C CG2 . THR F 319 ? 0.5326 0.4464 0.3405 0.0676 0.0609 -0.0512 328 THR H CG2 32368 N N . ASN F 320 ? 0.9724 0.8798 0.7424 0.0642 0.0574 -0.0885 329 ASN H N 32369 C CA . ASN F 320 ? 1.0538 0.9631 0.8012 0.0616 0.0572 -0.0938 329 ASN H CA 32370 C C . ASN F 320 ? 1.1867 1.1025 0.9215 0.0618 0.0652 -0.0888 329 ASN H C 32371 O O . ASN F 320 ? 1.0468 0.9663 0.7749 0.0633 0.0718 -0.0943 329 ASN H O 32372 C CB . ASN F 320 ? 0.9814 0.8883 0.7209 0.0624 0.0564 -0.1082 329 ASN H CB 32373 C CG . ASN F 320 ? 0.9908 0.8991 0.7055 0.0595 0.0556 -0.1135 329 ASN H CG 32374 O OD1 . ASN F 320 ? 0.9705 0.8818 0.6734 0.0568 0.0567 -0.1061 329 ASN H OD1 32375 N ND2 . ASN F 320 ? 1.2106 1.1162 0.9167 0.0604 0.0535 -0.1264 329 ASN H ND2 32376 N N . THR F 321 ? 1.1383 1.0556 0.8713 0.0604 0.0641 -0.0784 330 THR H N 32377 C CA . THR F 321 ? 0.8085 0.7305 0.5310 0.0604 0.0700 -0.0727 330 THR H CA 32378 C C . THR F 321 ? 0.8335 0.7573 0.5339 0.0569 0.0717 -0.0776 330 THR H C 32379 O O . THR F 321 ? 1.0312 0.9596 0.7238 0.0566 0.0783 -0.0766 330 THR H O 32380 C CB . THR F 321 ? 0.8235 0.7454 0.5489 0.0603 0.0672 -0.0612 330 THR H CB 32381 O OG1 . THR F 321 ? 0.5035 0.4252 0.2482 0.0639 0.0679 -0.0557 330 THR H OG1 32382 C CG2 . THR F 321 ? 1.1725 1.0976 0.8861 0.0600 0.0718 -0.0561 330 THR H CG2 32383 N N . LYS F 322 ? 0.9888 0.9092 0.6792 0.0540 0.0654 -0.0825 331 LYS H N 32384 C CA . LYS F 322 ? 1.0545 0.9762 0.7216 0.0506 0.0666 -0.0865 331 LYS H CA 32385 C C . LYS F 322 ? 0.8770 0.8044 0.5386 0.0518 0.0759 -0.0943 331 LYS H C 32386 O O . LYS F 322 ? 0.7977 0.7302 0.4473 0.0497 0.0821 -0.0917 331 LYS H O 32387 C CB . LYS F 322 ? 1.1716 1.0877 0.8292 0.0485 0.0577 -0.0926 331 LYS H CB 32388 C CG . LYS F 322 ? 0.9877 0.9044 0.6182 0.0450 0.0585 -0.0958 331 LYS H CG 32389 C CD . LYS F 322 ? 1.3239 1.2340 0.9442 0.0436 0.0484 -0.1023 331 LYS H CD 32390 C CE . LYS F 322 ? 1.5703 1.4806 1.1610 0.0403 0.0494 -0.1047 331 LYS H CE 32391 N NZ . LYS F 322 ? 1.5650 1.4679 1.1436 0.0396 0.0385 -0.1117 331 LYS H NZ 32392 N N . LYS F 323 ? 0.7569 0.6836 0.4286 0.0552 0.0766 -0.1037 332 LYS H N 32393 C CA . LYS F 323 ? 1.0125 0.9454 0.6818 0.0575 0.0851 -0.1124 332 LYS H CA 32394 C C . LYS F 323 ? 1.1574 1.0966 0.8358 0.0590 0.0930 -0.1065 332 LYS H C 32395 O O . LYS F 323 ? 0.9952 0.9421 0.6687 0.0589 0.1008 -0.1099 332 LYS H O 32396 C CB . LYS F 323 ? 1.0569 0.9862 0.7381 0.0617 0.0827 -0.1236 332 LYS H CB 32397 C CG . LYS F 323 ? 1.0704 0.9941 0.7397 0.0609 0.0758 -0.1333 332 LYS H CG 32398 C CD . LYS F 323 ? 0.9718 0.8914 0.6536 0.0656 0.0735 -0.1453 332 LYS H CD 32399 C CE . LYS F 323 ? 1.2208 1.1339 0.8903 0.0654 0.0654 -0.1562 332 LYS H CE 32400 N NZ . LYS F 323 ? 1.4266 1.3344 1.1087 0.0703 0.0621 -0.1686 332 LYS H NZ 32401 N N . ALA F 324 ? 0.9919 0.9284 0.6848 0.0605 0.0906 -0.0975 333 ALA H N 32402 C CA . ALA F 324 ? 0.6391 0.5801 0.3404 0.0626 0.0964 -0.0917 333 ALA H CA 32403 C C . ALA F 324 ? 0.7862 0.7320 0.4779 0.0580 0.0985 -0.0843 333 ALA H C 32404 O O . ALA F 324 ? 0.7282 0.6806 0.4251 0.0578 0.1036 -0.0834 333 ALA H O 32405 C CB . ALA F 324 ? 0.5546 0.4910 0.2707 0.0652 0.0926 -0.0829 333 ALA H CB 32406 N N . LEU F 325 ? 0.8418 0.7839 0.5207 0.0541 0.0939 -0.0789 334 LEU H N 32407 C CA . LEU F 325 ? 0.6344 0.5790 0.3037 0.0492 0.0947 -0.0715 334 LEU H CA 32408 C C . LEU F 325 ? 0.8516 0.8018 0.5071 0.0455 0.0995 -0.0775 334 LEU H C 32409 O O . LEU F 325 ? 1.0386 0.9934 0.6886 0.0415 0.1033 -0.0729 334 LEU H O 32410 C CB . LEU F 325 ? 0.7471 0.6852 0.4067 0.0468 0.0876 -0.0641 334 LEU H CB 32411 C CG . LEU F 325 ? 0.9387 0.8730 0.6101 0.0503 0.0838 -0.0564 334 LEU H CG 32412 C CD1 . LEU F 325 ? 1.1640 1.0930 0.8246 0.0481 0.0768 -0.0504 334 LEU H CD1 32413 C CD2 . LEU F 325 ? 0.7276 0.6648 0.4097 0.0517 0.0870 -0.0503 334 LEU H CD2 32414 N N . GLN F 326 ? 0.7119 0.6616 0.3609 0.0470 0.0996 -0.0881 335 GLN H N 32415 C CA . GLN F 326 ? 0.7820 0.7378 0.4174 0.0449 0.1052 -0.0955 335 GLN H CA 32416 C C . GLN F 326 ? 0.9159 0.8818 0.5641 0.0470 0.1140 -0.0993 335 GLN H C 32417 O O . GLN F 326 ? 0.8635 0.8379 0.5034 0.0442 0.1210 -0.1011 335 GLN H O 32418 C CB . GLN F 326 ? 0.8458 0.7972 0.4705 0.0471 0.1019 -0.1073 335 GLN H CB 32419 C CG . GLN F 326 ? 0.5412 0.4836 0.1495 0.0443 0.0929 -0.1048 335 GLN H CG 32420 C CD . GLN F 326 ? 0.9541 0.8908 0.5566 0.0467 0.0869 -0.1164 335 GLN H CD 32421 O OE1 . GLN F 326 ? 1.3663 1.2956 0.9598 0.0446 0.0776 -0.1150 335 GLN H OE1 32422 N NE2 . GLN F 326 ? 1.0581 0.9977 0.6682 0.0511 0.0910 -0.1278 335 GLN H NE2 32423 N N . ALA F 327 ? 1.1109 1.0760 0.7789 0.0520 0.1137 -0.1004 336 ALA H N 32424 C CA . ALA F 327 ? 1.1054 1.0793 0.7875 0.0548 0.1206 -0.1035 336 ALA H CA 32425 C C . ALA F 327 ? 0.8252 0.8048 0.5090 0.0506 0.1239 -0.0939 336 ALA H C 32426 O O . ALA F 327 ? 0.9639 0.9538 0.6488 0.0494 0.1315 -0.0967 336 ALA H O 32427 C CB . ALA F 327 ? 1.1676 1.1373 0.8688 0.0610 0.1181 -0.1053 336 ALA H CB 32428 N N . VAL F 328 ? 0.7019 0.6748 0.3860 0.0488 0.1183 -0.0833 337 VAL H N 32429 C CA . VAL F 328 ? 0.7834 0.7590 0.4677 0.0449 0.1198 -0.0742 337 VAL H CA 32430 C C . VAL F 328 ? 0.9135 0.8938 0.5797 0.0380 0.1239 -0.0728 337 VAL H C 32431 O O . VAL F 328 ? 0.9491 0.9366 0.6156 0.0344 0.1294 -0.0695 337 VAL H O 32432 C CB . VAL F 328 ? 0.6501 0.6163 0.3364 0.0452 0.1120 -0.0642 337 VAL H CB 32433 C CG1 . VAL F 328 ? 0.8066 0.7743 0.4917 0.0414 0.1128 -0.0559 337 VAL H CG1 32434 C CG2 . VAL F 328 ? 0.5667 0.5289 0.2694 0.0520 0.1090 -0.0644 337 VAL H CG2 32435 N N . TYR F 329 ? 0.8574 0.8334 0.5071 0.0361 0.1212 -0.0750 338 TYR H N 32436 C CA . TYR F 329 ? 0.8362 0.8151 0.4651 0.0296 0.1245 -0.0730 338 TYR H CA 32437 C C . TYR F 329 ? 0.9131 0.9055 0.5403 0.0285 0.1357 -0.0798 338 TYR H C 32438 O O . TYR F 329 ? 0.9303 0.9292 0.5498 0.0228 0.1417 -0.0747 338 TYR H O 32439 C CB . TYR F 329 ? 0.8423 0.8137 0.4532 0.0291 0.1188 -0.0760 338 TYR H CB 32440 C CG . TYR F 329 ? 1.0320 1.0050 0.6184 0.0227 0.1215 -0.0736 338 TYR H CG 32441 C CD1 . TYR F 329 ? 0.9268 0.8929 0.5015 0.0174 0.1164 -0.0625 338 TYR H CD1 32442 C CD2 . TYR F 329 ? 0.9199 0.9010 0.4938 0.0224 0.1292 -0.0822 338 TYR H CD2 32443 C CE1 . TYR F 329 ? 0.9150 0.8818 0.4658 0.0113 0.1186 -0.0593 338 TYR H CE1 32444 C CE2 . TYR F 329 ? 0.8648 0.8475 0.4143 0.0166 0.1323 -0.0793 338 TYR H CE2 32445 C CZ . TYR F 329 ? 0.8156 0.7907 0.3533 0.0108 0.1268 -0.0673 338 TYR H CZ 32446 O OH . TYR F 329 ? 0.8707 0.8465 0.3825 0.0048 0.1297 -0.0634 338 TYR H OH 32447 N N . SER F 330 ? 1.0233 1.0200 0.6577 0.0341 0.1388 -0.0913 339 SER H N 32448 C CA . SER F 330 ? 1.2412 1.2517 0.8752 0.0346 0.1498 -0.0996 339 SER H CA 32449 C C . SER F 330 ? 1.2261 1.2467 0.8771 0.0340 0.1562 -0.0963 339 SER H C 32450 O O . SER F 330 ? 1.3861 1.4204 1.0362 0.0323 0.1667 -0.1000 339 SER H O 32451 C CB . SER F 330 ? 1.2240 1.2351 0.8631 0.0420 0.1502 -0.1136 339 SER H CB 32452 O OG . SER F 330 ? 1.3548 1.3611 1.0155 0.0476 0.1454 -0.1146 339 SER H OG 32453 N N . MET F 331 ? 0.9650 0.9794 0.6312 0.0356 0.1502 -0.0898 340 MET H N 32454 C CA . MET F 331 ? 1.1475 1.1697 0.8298 0.0356 0.1545 -0.0869 340 MET H CA 32455 C C . MET F 331 ? 1.3351 1.3610 1.0086 0.0274 0.1579 -0.0770 340 MET H C 32456 O O . MET F 331 ? 1.6863 1.7236 1.3680 0.0255 0.1654 -0.0766 340 MET H O 32457 C CB . MET F 331 ? 0.7961 0.8095 0.4952 0.0408 0.1465 -0.0838 340 MET H CB 32458 C CG . MET F 331 ? 1.2867 1.2983 0.9982 0.0488 0.1448 -0.0931 340 MET H CG 32459 S SD . MET F 331 ? 0.9518 0.9533 0.6806 0.0547 0.1364 -0.0879 340 MET H SD 32460 C CE . MET F 331 ? 0.8919 0.9014 0.6302 0.0529 0.1402 -0.0828 340 MET H CE 32461 N N . MET F 332 ? 1.0921 1.1082 0.7491 0.0227 0.1522 -0.0691 341 MET H N 32462 C CA . MET F 332 ? 0.9031 0.9201 0.5502 0.0146 0.1540 -0.0587 341 MET H CA 32463 C C . MET F 332 ? 1.2609 1.2849 0.8868 0.0081 0.1617 -0.0584 341 MET H C 32464 O O . MET F 332 ? 1.0818 1.1056 0.6956 0.0005 0.1633 -0.0489 341 MET H O 32465 C CB . MET F 332 ? 0.6064 0.6080 0.2489 0.0136 0.1425 -0.0492 341 MET H CB 32466 C CG . MET F 332 ? 0.9871 0.9778 0.6194 0.0161 0.1346 -0.0509 341 MET H CG 32467 S SD . MET F 332 ? 1.3755 1.3501 1.0051 0.0160 0.1218 -0.0404 341 MET H SD 32468 C CE . MET F 332 ? 0.3881 0.3610 0.0428 0.0237 0.1186 -0.0412 341 MET H CE 32469 N N . SER F 333 ? 1.5448 1.5744 1.1651 0.0114 0.1664 -0.0688 342 SER H N 32470 C CA . SER F 333 ? 1.4941 1.5307 1.0923 0.0065 0.1742 -0.0699 342 SER H CA 32471 C C . SER F 333 ? 1.6505 1.7068 1.2549 0.0058 0.1889 -0.0753 342 SER H C 32472 O O . SER F 333 ? 1.5806 1.6444 1.2032 0.0125 0.1923 -0.0850 342 SER H O 32473 C CB . SER F 333 ? 1.3934 1.4235 0.9778 0.0109 0.1700 -0.0787 342 SER H CB 32474 O OG . SER F 333 ? 1.5859 1.5993 1.1655 0.0114 0.1569 -0.0737 342 SER H OG 32475 N N . TRP F 334 ? 1.9234 1.9884 1.5127 -0.0022 0.1980 -0.0687 343 TRP H N 32476 C CA . TRP F 334 ? 2.2021 2.2882 1.7967 -0.0037 0.2137 -0.0728 343 TRP H CA 32477 C C . TRP F 334 ? 2.5207 2.6153 2.0903 -0.0118 0.2239 -0.0672 343 TRP H C 32478 O O . TRP F 334 ? 2.4551 2.5418 2.0097 -0.0200 0.2205 -0.0541 343 TRP H O 32479 C CB . TRP F 334 ? 1.8396 1.9339 1.4583 -0.0057 0.2170 -0.0679 343 TRP H CB 32480 C CG . TRP F 334 ? 1.6526 1.7483 1.2970 0.0038 0.2141 -0.0779 343 TRP H CG 32481 C CD1 . TRP F 334 ? 1.5079 1.5908 1.1669 0.0079 0.2024 -0.0760 343 TRP H CD1 32482 C CD2 . TRP F 334 ? 1.7123 1.8226 1.3699 0.0107 0.2228 -0.0914 343 TRP H CD2 32483 N NE1 . TRP F 334 ? 1.8254 1.9135 1.5052 0.0165 0.2031 -0.0866 343 TRP H NE1 32484 C CE2 . TRP F 334 ? 1.9125 2.0171 1.5926 0.0184 0.2151 -0.0964 343 TRP H CE2 32485 C CE3 . TRP F 334 ? 1.2729 1.4009 0.9251 0.0115 0.2364 -0.0998 343 TRP H CE3 32486 C CZ2 . TRP F 334 ? 1.5687 1.6835 1.2665 0.0267 0.2198 -0.1093 343 TRP H CZ2 32487 C CZ3 . TRP F 334 ? 1.0441 1.1830 0.7147 0.0202 0.2414 -0.1134 343 TRP H CZ3 32488 C CH2 . TRP F 334 ? 0.9114 1.0432 0.6048 0.0276 0.2327 -0.1180 343 TRP H CH2 32489 N N . PRO F 335 ? 2.6495 2.7602 2.2139 -0.0092 0.2366 -0.0770 344 PRO H N 32490 C CA . PRO F 335 ? 2.5407 2.6633 2.0818 -0.0161 0.2495 -0.0728 344 PRO H CA 32491 C C . PRO F 335 ? 2.4845 2.6227 2.0356 -0.0251 0.2612 -0.0616 344 PRO H C 32492 O O . PRO F 335 ? 2.3283 2.4666 1.8604 -0.0350 0.2651 -0.0487 344 PRO H O 32493 C CB . PRO F 335 ? 2.1970 2.3336 1.7368 -0.0078 0.2595 -0.0895 344 PRO H CB 32494 C CG . PRO F 335 ? 2.0442 2.1694 1.5994 0.0028 0.2477 -0.1015 344 PRO H CG 32495 C CD . PRO F 335 ? 2.3529 2.4698 1.9318 0.0015 0.2386 -0.0937 344 PRO H CD 32496 N N . TRP F 343 ? 1.3470 1.3987 1.0226 -0.0469 0.1747 0.0113 352 TRP H N 32497 C CA . TRP F 343 ? 1.6993 1.7404 1.3570 -0.0393 0.1704 0.0052 352 TRP H CA 32498 C C . TRP F 343 ? 1.8565 1.8814 1.4899 -0.0442 0.1627 0.0150 352 TRP H C 32499 O O . TRP F 343 ? 2.0641 2.0766 1.6851 -0.0383 0.1553 0.0120 352 TRP H O 32500 C CB . TRP F 343 ? 1.8871 1.9423 1.5382 -0.0359 0.1825 -0.0053 352 TRP H CB 32501 C CG . TRP F 343 ? 2.0098 2.0750 1.6826 -0.0269 0.1860 -0.0176 352 TRP H CG 32502 C CD1 . TRP F 343 ? 2.1994 2.2812 1.8951 -0.0276 0.1936 -0.0205 352 TRP H CD1 32503 C CD2 . TRP F 343 ? 1.8772 1.9362 1.5519 -0.0158 0.1814 -0.0281 352 TRP H CD2 32504 N NE1 . TRP F 343 ? 2.3067 2.3923 2.0175 -0.0172 0.1936 -0.0326 352 TRP H NE1 32505 C CE2 . TRP F 343 ? 1.9981 2.0695 1.6961 -0.0100 0.1863 -0.0371 352 TRP H CE2 32506 C CE3 . TRP F 343 ? 1.5036 1.5479 1.1638 -0.0104 0.1734 -0.0305 352 TRP H CE3 32507 C CZ2 . TRP F 343 ? 1.4640 1.5324 1.1698 0.0007 0.1833 -0.0477 352 TRP H CZ2 32508 C CZ3 . TRP F 343 ? 1.3617 1.4040 1.0308 -0.0002 0.1710 -0.0409 352 TRP H CZ3 32509 C CH2 . TRP F 343 ? 1.1464 1.2000 0.8374 0.0051 0.1759 -0.0491 352 TRP H CH2 32510 N N . ASN F 344 ? 1.7893 1.8145 1.4168 -0.0553 0.1643 0.0269 353 ASN H N 32511 C CA . ASN F 344 ? 1.9769 1.9852 1.5835 -0.0606 0.1553 0.0378 353 ASN H CA 32512 C C . ASN F 344 ? 1.8836 1.8749 1.5001 -0.0577 0.1402 0.0420 353 ASN H C 32513 O O . ASN F 344 ? 2.1521 2.1273 1.7552 -0.0607 0.1302 0.0506 353 ASN H O 32514 C CB . ASN F 344 ? 2.1789 2.1931 1.7762 -0.0740 0.1623 0.0501 353 ASN H CB 32515 C CG . ASN F 344 ? 2.2296 2.2248 1.8061 -0.0799 0.1517 0.0626 353 ASN H CG 32516 O OD1 . ASN F 344 ? 2.1109 2.0989 1.6636 -0.0784 0.1497 0.0622 353 ASN H OD1 32517 N ND2 . ASN F 344 ? 2.2165 2.2030 1.8024 -0.0864 0.1439 0.0733 353 ASN H ND2 32518 N N . ARG F 345 ? 1.3814 1.3760 1.0210 -0.0512 0.1382 0.0355 354 ARG H N 32519 C CA . ARG F 345 ? 1.3268 1.3065 0.9766 -0.0474 0.1245 0.0381 354 ARG H CA 32520 C C . ARG F 345 ? 1.0431 1.0229 0.7073 -0.0350 0.1215 0.0270 354 ARG H C 32521 O O . ARG F 345 ? 0.4576 0.4296 0.1345 -0.0308 0.1126 0.0272 354 ARG H O 32522 C CB . ARG F 345 ? 1.5163 1.4978 1.1814 -0.0559 0.1228 0.0464 354 ARG H CB 32523 C CG . ARG F 345 ? 1.9828 1.9857 1.6668 -0.0596 0.1353 0.0429 354 ARG H CG 32524 C CD . ARG F 345 ? 2.4776 2.4875 2.1805 -0.0486 0.1360 0.0305 354 ARG H CD 32525 N NE . ARG F 345 ? 2.6507 2.6817 2.3730 -0.0517 0.1475 0.0267 354 ARG H NE 32526 C CZ . ARG F 345 ? 2.3398 2.3759 2.0852 -0.0549 0.1452 0.0289 354 ARG H CZ 32527 N NH1 . ARG F 345 ? 1.5376 1.5581 1.2883 -0.0552 0.1314 0.0343 354 ARG H NH1 32528 N NH2 . ARG F 345 ? 2.5658 2.6228 2.3297 -0.0574 0.1562 0.0251 354 ARG H NH2 32529 N N . THR F 346 ? 1.1511 1.1393 0.8128 -0.0289 0.1287 0.0173 355 THR H N 32530 C CA . THR F 346 ? 0.9352 0.9237 0.6100 -0.0176 0.1266 0.0074 355 THR H CA 32531 C C . THR F 346 ? 1.0462 1.0192 0.7111 -0.0099 0.1168 0.0066 355 THR H C 32532 O O . THR F 346 ? 1.5608 1.5297 1.2086 -0.0104 0.1167 0.0069 355 THR H O 32533 C CB . THR F 346 ? 1.0424 1.0463 0.7216 -0.0140 0.1381 -0.0031 355 THR H CB 32534 O OG1 . THR F 346 ? 1.3188 1.3392 1.0102 -0.0201 0.1479 -0.0031 355 THR H OG1 32535 C CG2 . THR F 346 ? 0.5887 0.5910 0.2812 -0.0025 0.1349 -0.0121 355 THR H CG2 32536 N N . ARG F 347 ? 0.8411 0.8060 0.5168 -0.0027 0.1085 0.0054 356 ARG H N 32537 C CA . ARG F 347 ? 1.0188 0.9712 0.6882 0.0055 0.1002 0.0043 356 ARG H CA 32538 C C . ARG F 347 ? 0.9712 0.9290 0.6436 0.0133 0.1048 -0.0050 356 ARG H C 32539 O O . ARG F 347 ? 0.6609 0.6275 0.3472 0.0171 0.1098 -0.0115 356 ARG H O 32540 C CB . ARG F 347 ? 1.0141 0.9563 0.6926 0.0110 0.0902 0.0064 356 ARG H CB 32541 C CG . ARG F 347 ? 1.1720 1.1024 0.8439 0.0054 0.0814 0.0157 356 ARG H CG 32542 C CD . ARG F 347 ? 1.2618 1.1987 0.9398 -0.0051 0.0849 0.0208 356 ARG H CD 32543 N NE . ARG F 347 ? 1.0977 1.0217 0.7711 -0.0104 0.0751 0.0300 356 ARG H NE 32544 C CZ . ARG F 347 ? 1.3573 1.2835 1.0361 -0.0203 0.0755 0.0366 356 ARG H CZ 32545 N NH1 . ARG F 347 ? 1.5230 1.4655 1.2126 -0.0259 0.0861 0.0350 356 ARG H NH1 32546 N NH2 . ARG F 347 ? 1.3724 1.2846 1.0470 -0.0247 0.0653 0.0450 356 ARG H NH2 32547 N N . HIS F 348 ? 0.7685 0.7203 0.4286 0.0157 0.1024 -0.0056 357 HIS H N 32548 C CA . HIS F 348 ? 0.5880 0.5429 0.2566 0.0222 0.1039 -0.0134 357 HIS H CA 32549 C C . HIS F 348 ? 0.5522 0.4970 0.2267 0.0307 0.0953 -0.0130 357 HIS H C 32550 O O . HIS F 348 ? 0.8573 0.7925 0.5234 0.0307 0.0883 -0.0077 357 HIS H O 32551 C CB . HIS F 348 ? 0.6162 0.5736 0.2734 0.0180 0.1069 -0.0151 357 HIS H CB 32552 C CG . HIS F 348 ? 0.6125 0.5825 0.2656 0.0115 0.1174 -0.0176 357 HIS H CG 32553 N ND1 . HIS F 348 ? 0.7611 0.7360 0.4094 0.0042 0.1222 -0.0120 357 HIS H ND1 32554 C CD2 . HIS F 348 ? 0.7761 0.7555 0.4288 0.0114 0.1246 -0.0250 357 HIS H CD2 32555 C CE1 . HIS F 348 ? 0.8177 0.8058 0.4638 -0.0002 0.1328 -0.0155 357 HIS H CE1 32556 N NE2 . HIS F 348 ? 1.0570 1.0477 0.7051 0.0045 0.1343 -0.0240 357 HIS H NE2 32557 N N . VAL F 349 ? 0.8417 0.7892 0.5306 0.0380 0.0962 -0.0183 358 VAL H N 32558 C CA . VAL F 349 ? 0.7087 0.6485 0.4040 0.0463 0.0898 -0.0173 358 VAL H CA 32559 C C . VAL F 349 ? 0.6828 0.6255 0.3870 0.0509 0.0917 -0.0227 358 VAL H C 32560 O O . VAL F 349 ? 0.8249 0.7735 0.5393 0.0538 0.0958 -0.0277 358 VAL H O 32561 C CB . VAL F 349 ? 0.4913 0.4286 0.1940 0.0518 0.0873 -0.0165 358 VAL H CB 32562 C CG1 . VAL F 349 ? 0.3947 0.3247 0.1021 0.0606 0.0816 -0.0150 358 VAL H CG1 32563 C CG2 . VAL F 349 ? 0.7404 0.6737 0.4335 0.0471 0.0846 -0.0115 358 VAL H CG2 32564 N N . ILE F 350 ? 0.4537 0.3919 0.1535 0.0518 0.0883 -0.0217 359 ILE H N 32565 C CA . ILE F 350 ? 0.5542 0.4940 0.2609 0.0556 0.0895 -0.0262 359 ILE H CA 32566 C C . ILE F 350 ? 0.8889 0.8233 0.6032 0.0632 0.0854 -0.0233 359 ILE H C 32567 O O . ILE F 350 ? 0.9898 0.9186 0.6994 0.0645 0.0805 -0.0183 359 ILE H O 32568 C CB . ILE F 350 ? 0.6589 0.5983 0.3553 0.0514 0.0892 -0.0281 359 ILE H CB 32569 C CG1 . ILE F 350 ? 0.9162 0.8617 0.6033 0.0443 0.0944 -0.0311 359 ILE H CG1 32570 C CG2 . ILE F 350 ? 0.6099 0.5500 0.3130 0.0553 0.0898 -0.0331 359 ILE H CG2 32571 C CD1 . ILE F 350 ? 0.7883 0.7331 0.4624 0.0405 0.0939 -0.0337 359 ILE H CD1 32572 N N . ILE F 351 ? 0.5424 0.4790 0.2678 0.0683 0.0876 -0.0262 360 ILE H N 32573 C CA . ILE F 351 ? 0.5864 0.5189 0.3183 0.0756 0.0852 -0.0231 360 ILE H CA 32574 C C . ILE F 351 ? 0.8585 0.7926 0.5964 0.0775 0.0877 -0.0269 360 ILE H C 32575 O O . ILE F 351 ? 1.0276 0.9652 0.7715 0.0781 0.0912 -0.0322 360 ILE H O 32576 C CB . ILE F 351 ? 0.7117 0.6435 0.4499 0.0811 0.0850 -0.0218 360 ILE H CB 32577 C CG1 . ILE F 351 ? 0.7120 0.6416 0.4438 0.0792 0.0823 -0.0190 360 ILE H CG1 32578 C CG2 . ILE F 351 ? 0.4206 0.3485 0.1633 0.0889 0.0833 -0.0181 360 ILE H CG2 32579 C CD1 . ILE F 351 ? 0.6527 0.5812 0.3887 0.0845 0.0814 -0.0188 360 ILE H CD1 32580 N N . LEU F 352 ? 0.6119 0.5434 0.3482 0.0786 0.0858 -0.0248 361 LEU H N 32581 C CA . LEU F 352 ? 1.1046 1.0368 0.8460 0.0800 0.0881 -0.0286 361 LEU H CA 32582 C C . LEU F 352 ? 1.0962 1.0260 0.8425 0.0856 0.0876 -0.0236 361 LEU H C 32583 O O . LEU F 352 ? 0.3808 0.3091 0.1235 0.0867 0.0849 -0.0184 361 LEU H O 32584 C CB . LEU F 352 ? 0.8898 0.8227 0.6233 0.0745 0.0876 -0.0335 361 LEU H CB 32585 C CG . LEU F 352 ? 0.7345 0.6648 0.4603 0.0729 0.0835 -0.0298 361 LEU H CG 32586 C CD1 . LEU F 352 ? 0.4567 0.3870 0.1750 0.0687 0.0828 -0.0363 361 LEU H CD1 32587 C CD2 . LEU F 352 ? 1.1949 1.1236 0.9126 0.0705 0.0802 -0.0248 361 LEU H CD2 32588 N N . MET F 353 ? 1.1209 1.0507 0.8754 0.0894 0.0908 -0.0252 362 MET H N 32589 C CA . MET F 353 ? 0.7970 0.7257 0.5562 0.0942 0.0924 -0.0207 362 MET H CA 32590 C C . MET F 353 ? 0.7751 0.7038 0.5407 0.0908 0.0912 -0.0231 362 MET H C 32591 O O . MET F 353 ? 0.9522 0.8803 0.7215 0.0887 0.0917 -0.0298 362 MET H O 32592 C CB . MET F 353 ? 1.1735 1.1010 0.9400 0.1001 0.0953 -0.0192 362 MET H CB 32593 C CG . MET F 353 ? 1.1679 1.0939 0.9327 0.1050 0.0935 -0.0134 362 MET H CG 32594 S SD . MET F 353 ? 0.7601 0.6867 0.5214 0.1021 0.0906 -0.0170 362 MET H SD 32595 C CE . MET F 353 ? 0.5701 0.4933 0.3288 0.1094 0.0879 -0.0106 362 MET H CE 32596 N N . THR F 354 ? 0.9978 0.9268 0.7666 0.0905 0.0886 -0.0177 363 THR H N 32597 C CA . THR F 354 ? 1.0003 0.9290 0.7781 0.0869 0.0855 -0.0191 363 THR H CA 32598 C C . THR F 354 ? 0.8802 0.8109 0.6668 0.0887 0.0841 -0.0107 363 THR H C 32599 O O . THR F 354 ? 0.9830 0.9154 0.7662 0.0929 0.0856 -0.0047 363 THR H O 32600 C CB . THR F 354 ? 0.8578 0.7860 0.6259 0.0808 0.0815 -0.0256 363 THR H CB 32601 O OG1 . THR F 354 ? 0.6633 0.5901 0.4406 0.0777 0.0775 -0.0282 363 THR H OG1 32602 C CG2 . THR F 354 ? 0.7567 0.6856 0.5142 0.0797 0.0786 -0.0215 363 THR H CG2 32603 N N . ASP F 355 ? 0.9626 0.8935 0.7612 0.0858 0.0812 -0.0106 364 ASP H N 32604 C CA . ASP F 355 ? 1.0103 0.9448 0.8198 0.0867 0.0798 -0.0029 364 ASP H CA 32605 C C . ASP F 355 ? 0.9124 0.8478 0.7181 0.0824 0.0733 -0.0046 364 ASP H C 32606 O O . ASP F 355 ? 1.0366 0.9761 0.8512 0.0830 0.0711 0.0010 364 ASP H O 32607 C CB . ASP F 355 ? 1.2017 1.1363 1.0304 0.0860 0.0804 0.0002 364 ASP H CB 32608 C CG . ASP F 355 ? 1.2634 1.1937 1.0968 0.0804 0.0754 -0.0080 364 ASP H CG 32609 O OD1 . ASP F 355 ? 1.2348 1.1628 1.0552 0.0775 0.0722 -0.0161 364 ASP H OD1 32610 O OD2 . ASP F 355 ? 0.9630 0.8919 0.8129 0.0790 0.0744 -0.0061 364 ASP H OD2 32611 N N . GLY F 356 ? 0.7923 0.7244 0.5845 0.0785 0.0702 -0.0124 365 GLY H N 32612 C CA . GLY F 356 ? 1.0827 1.0142 0.8677 0.0744 0.0633 -0.0143 365 GLY H CA 32613 C C . GLY F 356 ? 1.0112 0.9417 0.8073 0.0702 0.0571 -0.0175 365 GLY H C 32614 O O . GLY F 356 ? 0.6198 0.5493 0.4108 0.0669 0.0500 -0.0195 365 GLY H O 32615 N N . LEU F 357 ? 1.0240 0.9541 0.8355 0.0704 0.0588 -0.0178 366 LEU H N 32616 C CA . LEU F 357 ? 0.3172 0.2455 0.1420 0.0663 0.0521 -0.0208 366 LEU H CA 32617 C C . LEU F 357 ? 0.8947 0.8169 0.7112 0.0634 0.0495 -0.0322 366 LEU H C 32618 O O . LEU F 357 ? 1.1483 1.0675 0.9735 0.0639 0.0514 -0.0354 366 LEU H O 32619 C CB . LEU F 357 ? 0.5220 0.4525 0.3699 0.0676 0.0547 -0.0141 366 LEU H CB 32620 C CG . LEU F 357 ? 0.6362 0.5742 0.4937 0.0715 0.0591 -0.0026 366 LEU H CG 32621 C CD1 . LEU F 357 ? 0.6299 0.5701 0.5098 0.0718 0.0622 0.0044 366 LEU H CD1 32622 C CD2 . LEU F 357 ? 1.1236 1.0659 0.9823 0.0701 0.0530 -0.0004 366 LEU H CD2 32623 N N . HIS F 358 ? 0.6244 0.5444 0.4233 0.0606 0.0450 -0.0383 367 HIS H N 32624 C CA . HIS F 358 ? 0.7335 0.6486 0.5219 0.0583 0.0427 -0.0498 367 HIS H CA 32625 C C . HIS F 358 ? 1.0028 0.9138 0.7982 0.0547 0.0325 -0.0550 367 HIS H C 32626 O O . HIS F 358 ? 1.2464 1.1584 1.0440 0.0527 0.0257 -0.0515 367 HIS H O 32627 C CB . HIS F 358 ? 0.8723 0.7875 0.6356 0.0573 0.0446 -0.0535 367 HIS H CB 32628 C CG . HIS F 358 ? 1.1606 1.0768 0.9148 0.0557 0.0399 -0.0481 367 HIS H CG 32629 N ND1 . HIS F 358 ? 1.4491 1.3622 1.1982 0.0523 0.0304 -0.0511 367 HIS H ND1 32630 C CD2 . HIS F 358 ? 1.1298 1.0489 0.8789 0.0574 0.0426 -0.0402 367 HIS H CD2 32631 C CE1 . HIS F 358 ? 1.5601 1.4745 1.3019 0.0519 0.0275 -0.0449 367 HIS H CE1 32632 N NE2 . HIS F 358 ? 1.6821 1.5999 1.4239 0.0550 0.0348 -0.0383 367 HIS H NE2 32633 N N . ASN F 359 ? 0.9819 0.8879 0.7814 0.0542 0.0307 -0.0639 368 ASN H N 32634 C CA . ASN F 359 ? 1.2627 1.1634 1.0703 0.0511 0.0200 -0.0699 368 ASN H CA 32635 C C . ASN F 359 ? 1.1991 1.0938 0.9908 0.0506 0.0168 -0.0841 368 ASN H C 32636 O O . ASN F 359 ? 1.0786 0.9672 0.8760 0.0487 0.0075 -0.0914 368 ASN H O 32637 C CB . ASN F 359 ? 1.3505 1.2498 1.1862 0.0509 0.0184 -0.0658 368 ASN H CB 32638 C CG . ASN F 359 ? 1.3042 1.2017 1.1453 0.0542 0.0260 -0.0674 368 ASN H CG 32639 O OD1 . ASN F 359 ? 0.9966 0.8940 0.8215 0.0566 0.0317 -0.0734 368 ASN H OD1 32640 N ND2 . ASN F 359 ? 1.3721 1.2683 1.2366 0.0541 0.0258 -0.0615 368 ASN H ND2 32641 N N . MET F 360 ? 1.0644 0.9610 0.8366 0.0524 0.0245 -0.0883 369 MET H N 32642 C CA . MET F 360 ? 0.9807 0.8735 0.7358 0.0527 0.0236 -0.1017 369 MET H CA 32643 C C . MET F 360 ? 1.0381 0.9352 0.7668 0.0523 0.0295 -0.1025 369 MET H C 32644 O O . MET F 360 ? 1.2543 1.1570 0.9805 0.0536 0.0384 -0.0961 369 MET H O 32645 C CB . MET F 360 ? 1.2398 1.1307 1.0044 0.0562 0.0284 -0.1085 369 MET H CB 32646 C CG . MET F 360 ? 1.3961 1.2809 1.1862 0.0561 0.0217 -0.1086 369 MET H CG 32647 S SD . MET F 360 ? 1.3895 1.2703 1.1900 0.0607 0.0260 -0.1170 369 MET H SD 32648 C CE . MET F 360 ? 1.0969 0.9753 0.8730 0.0623 0.0247 -0.1350 369 MET H CE 32649 N N . GLY F 361 ? 0.8757 0.7698 0.5846 0.0504 0.0242 -0.1100 370 GLY H N 32650 C CA . GLY F 361 ? 1.1244 1.0220 0.8071 0.0492 0.0296 -0.1105 370 GLY H CA 32651 C C . GLY F 361 ? 1.2781 1.1752 0.9496 0.0458 0.0239 -0.1024 370 GLY H C 32652 O O . GLY F 361 ? 1.4673 1.3645 1.1145 0.0438 0.0245 -0.1038 370 GLY H O 32653 N N . GLY F 362 ? 1.3166 1.2134 1.0061 0.0453 0.0185 -0.0936 371 GLY H N 32654 C CA . GLY F 362 ? 1.4704 1.3665 1.1528 0.0429 0.0120 -0.0860 371 GLY H CA 32655 C C . GLY F 362 ? 1.3696 1.2707 1.0499 0.0435 0.0191 -0.0750 371 GLY H C 32656 O O . GLY F 362 ? 1.3525 1.2578 1.0465 0.0461 0.0269 -0.0708 371 GLY H O 32657 N N . ASP F 363 ? 1.3588 1.2586 1.0214 0.0412 0.0157 -0.0706 372 ASP H N 32658 C CA . ASP F 363 ? 1.3472 1.2501 1.0070 0.0416 0.0204 -0.0605 372 ASP H CA 32659 C C . ASP F 363 ? 1.1464 1.0525 0.7937 0.0414 0.0316 -0.0616 372 ASP H C 32660 O O . ASP F 363 ? 1.2183 1.1234 0.8442 0.0388 0.0332 -0.0660 372 ASP H O 32661 C CB . ASP F 363 ? 1.5265 1.4254 1.1718 0.0391 0.0117 -0.0554 372 ASP H CB 32662 C CG . ASP F 363 ? 1.5404 1.4411 1.1872 0.0402 0.0141 -0.0449 372 ASP H CG 32663 O OD1 . ASP F 363 ? 1.7495 1.6547 1.4109 0.0434 0.0214 -0.0413 372 ASP H OD1 32664 O OD2 . ASP F 363 ? 1.5232 1.4201 1.1560 0.0382 0.0080 -0.0402 372 ASP H OD2 32665 N N . PRO F 364 ? 0.8463 0.7568 0.5072 0.0444 0.0394 -0.0574 373 PRO H N 32666 C CA . PRO F 364 ? 0.6708 0.5853 0.3244 0.0446 0.0496 -0.0579 373 PRO H CA 32667 C C . PRO F 364 ? 0.8406 0.7546 0.4768 0.0416 0.0503 -0.0513 373 PRO H C 32668 O O . PRO F 364 ? 0.7881 0.7052 0.4140 0.0399 0.0577 -0.0522 373 PRO H O 32669 C CB . PRO F 364 ? 0.6214 0.5391 0.2958 0.0491 0.0546 -0.0536 373 PRO H CB 32670 C CG . PRO F 364 ? 0.9591 0.8751 0.6518 0.0510 0.0487 -0.0533 373 PRO H CG 32671 C CD . PRO F 364 ? 1.0723 0.9846 0.7573 0.0480 0.0388 -0.0522 373 PRO H CD 32672 N N . ILE F 365 ? 0.9122 0.8222 0.5462 0.0408 0.0424 -0.0444 374 ILE H N 32673 C CA . ILE F 365 ? 0.9354 0.8431 0.5543 0.0381 0.0414 -0.0372 374 ILE H CA 32674 C C . ILE F 365 ? 0.9332 0.8395 0.5274 0.0329 0.0430 -0.0402 374 ILE H C 32675 O O . ILE F 365 ? 1.0399 0.9469 0.6228 0.0300 0.0473 -0.0356 374 ILE H O 32676 C CB . ILE F 365 ? 0.8580 0.7609 0.4789 0.0387 0.0309 -0.0306 374 ILE H CB 32677 C CG1 . ILE F 365 ? 1.2808 1.1865 0.9260 0.0442 0.0305 -0.0272 374 ILE H CG1 32678 C CG2 . ILE F 365 ? 0.8134 0.7123 0.4194 0.0362 0.0291 -0.0228 374 ILE H CG2 32679 C CD1 . ILE F 365 ? 1.7091 1.6122 1.3599 0.0457 0.0208 -0.0215 374 ILE H CD1 32680 N N . THR F 366 ? 0.9459 0.8506 0.5320 0.0316 0.0394 -0.0479 375 THR H N 32681 C CA . THR F 366 ? 0.9289 0.8328 0.4896 0.0273 0.0413 -0.0514 375 THR H CA 32682 C C . THR F 366 ? 1.1120 1.0230 0.6684 0.0260 0.0541 -0.0530 375 THR H C 32683 O O . THR F 366 ? 1.4107 1.3226 0.9488 0.0215 0.0575 -0.0502 375 THR H O 32684 C CB . THR F 366 ? 0.9987 0.9004 0.5533 0.0278 0.0366 -0.0621 375 THR H CB 32685 O OG1 . THR F 366 ? 1.5669 1.4733 1.1379 0.0314 0.0425 -0.0705 375 THR H OG1 32686 C CG2 . THR F 366 ? 0.9297 0.8247 0.4901 0.0285 0.0230 -0.0607 375 THR H CG2 32687 N N . VAL F 367 ? 0.9762 0.8928 0.5517 0.0299 0.0607 -0.0568 376 VAL H N 32688 C CA . VAL F 367 ? 0.9958 0.9202 0.5763 0.0293 0.0715 -0.0579 376 VAL H CA 32689 C C . VAL F 367 ? 0.9624 0.8874 0.5468 0.0267 0.0732 -0.0469 376 VAL H C 32690 O O . VAL F 367 ? 0.6631 0.5921 0.2398 0.0225 0.0790 -0.0448 376 VAL H O 32691 C CB . VAL F 367 ? 0.8352 0.7641 0.4371 0.0346 0.0764 -0.0640 376 VAL H CB 32692 C CG1 . VAL F 367 ? 0.4228 0.3603 0.0320 0.0341 0.0862 -0.0649 376 VAL H CG1 32693 C CG2 . VAL F 367 ? 1.1015 1.0285 0.7017 0.0372 0.0739 -0.0754 376 VAL H CG2 32694 N N . ILE F 368 ? 1.1265 1.0476 0.7222 0.0295 0.0681 -0.0405 377 ILE H N 32695 C CA . ILE F 368 ? 0.9309 0.8505 0.5299 0.0280 0.0679 -0.0310 377 ILE H CA 32696 C C . ILE F 368 ? 1.0212 0.9371 0.5990 0.0214 0.0658 -0.0255 377 ILE H C 32697 O O . ILE F 368 ? 0.9685 0.8863 0.5445 0.0177 0.0699 -0.0206 377 ILE H O 32698 C CB . ILE F 368 ? 0.7590 0.6736 0.3682 0.0325 0.0611 -0.0255 377 ILE H CB 32699 C CG1 . ILE F 368 ? 0.9864 0.9049 0.6162 0.0387 0.0644 -0.0289 377 ILE H CG1 32700 C CG2 . ILE F 368 ? 0.4625 0.3735 0.0710 0.0312 0.0591 -0.0165 377 ILE H CG2 32701 C CD1 . ILE F 368 ? 0.8431 0.7670 0.4851 0.0398 0.0719 -0.0295 377 ILE H CD1 32702 N N . ASP F 369 ? 1.2156 1.1260 0.7766 0.0197 0.0590 -0.0263 378 ASP H N 32703 C CA . ASP F 369 ? 1.3094 1.2150 0.8475 0.0135 0.0561 -0.0207 378 ASP H CA 32704 C C . ASP F 369 ? 1.0641 0.9769 0.5915 0.0088 0.0661 -0.0237 378 ASP H C 32705 O O . ASP F 369 ? 0.7115 0.6245 0.2298 0.0034 0.0693 -0.0168 378 ASP H O 32706 C CB . ASP F 369 ? 1.6028 1.5011 1.1244 0.0134 0.0460 -0.0222 378 ASP H CB 32707 C CG . ASP F 369 ? 1.6111 1.5035 1.1429 0.0176 0.0359 -0.0182 378 ASP H CG 32708 O OD1 . ASP F 369 ? 1.4443 1.3376 0.9919 0.0205 0.0372 -0.0136 378 ASP H OD1 32709 O OD2 . ASP F 369 ? 1.5996 1.4870 1.1275 0.0183 0.0263 -0.0198 378 ASP H OD2 32710 N N . GLU F 370 ? 1.1249 1.0435 0.6532 0.0111 0.0711 -0.0342 379 GLU H N 32711 C CA . GLU F 370 ? 1.3048 1.2320 0.8236 0.0080 0.0814 -0.0387 379 GLU H CA 32712 C C . GLU F 370 ? 0.9902 0.9253 0.5227 0.0061 0.0903 -0.0345 379 GLU H C 32713 O O . GLU F 370 ? 0.9232 0.8634 0.4442 0.0005 0.0972 -0.0312 379 GLU H O 32714 C CB . GLU F 370 ? 1.2687 1.2007 0.7910 0.0127 0.0848 -0.0519 379 GLU H CB 32715 C CG . GLU F 370 ? 1.4080 1.3323 0.9156 0.0144 0.0756 -0.0578 379 GLU H CG 32716 C CD . GLU F 370 ? 1.6629 1.5906 1.1746 0.0193 0.0781 -0.0717 379 GLU H CD 32717 O OE1 . GLU F 370 ? 1.9559 1.8928 1.4776 0.0210 0.0880 -0.0770 379 GLU H OE1 32718 O OE2 . GLU F 370 ? 1.4515 1.3724 0.9565 0.0217 0.0694 -0.0778 379 GLU H OE2 32719 N N . ILE F 371 ? 0.9103 0.8464 0.4665 0.0108 0.0899 -0.0345 380 ILE H N 32720 C CA . ILE F 371 ? 0.8286 0.7709 0.3987 0.0098 0.0963 -0.0310 380 ILE H CA 32721 C C . ILE F 371 ? 0.7252 0.6629 0.2853 0.0037 0.0941 -0.0196 380 ILE H C 32722 O O . ILE F 371 ? 0.7048 0.6490 0.2628 -0.0012 0.1014 -0.0164 380 ILE H O 32723 C CB . ILE F 371 ? 0.7508 0.6924 0.3453 0.0166 0.0940 -0.0321 380 ILE H CB 32724 C CG1 . ILE F 371 ? 0.6604 0.6069 0.2656 0.0221 0.0971 -0.0427 380 ILE H CG1 32725 C CG2 . ILE F 371 ? 0.6251 0.5711 0.2314 0.0156 0.0984 -0.0277 380 ILE H CG2 32726 C CD1 . ILE F 371 ? 0.8530 0.7987 0.4805 0.0286 0.0954 -0.0432 380 ILE H CD1 32727 N N . ARG F 372 ? 0.8537 0.7802 0.4079 0.0040 0.0838 -0.0134 381 ARG H N 32728 C CA . ARG F 372 ? 0.9008 0.8205 0.4447 -0.0014 0.0797 -0.0025 381 ARG H CA 32729 C C . ARG F 372 ? 1.0390 0.9600 0.5589 -0.0096 0.0838 0.0014 381 ARG H C 32730 O O . ARG F 372 ? 1.1006 1.0208 0.6138 -0.0159 0.0858 0.0099 381 ARG H O 32731 C CB . ARG F 372 ? 0.9262 0.8338 0.4679 0.0016 0.0673 0.0022 381 ARG H CB 32732 C CG . ARG F 372 ? 0.8562 0.7624 0.4201 0.0091 0.0638 0.0013 381 ARG H CG 32733 C CD . ARG F 372 ? 0.9632 0.8598 0.5248 0.0128 0.0526 0.0046 381 ARG H CD 32734 N NE . ARG F 372 ? 1.0788 0.9659 0.6231 0.0078 0.0455 0.0136 381 ARG H NE 32735 C CZ . ARG F 372 ? 0.9502 0.8311 0.4969 0.0079 0.0411 0.0208 381 ARG H CZ 32736 N NH1 . ARG F 372 ? 1.2444 1.1277 0.8091 0.0129 0.0433 0.0197 381 ARG H NH1 32737 N NH2 . ARG F 372 ? 1.1986 1.0697 0.7285 0.0031 0.0339 0.0292 381 ARG H NH2 32738 N N . ASP F 373 ? 1.0123 0.9349 0.5181 -0.0097 0.0849 -0.0048 382 ASP H N 32739 C CA . ASP F 373 ? 1.1706 1.0955 0.6515 -0.0167 0.0900 -0.0021 382 ASP H CA 32740 C C . ASP F 373 ? 1.1707 1.1100 0.6563 -0.0200 0.1042 -0.0041 382 ASP H C 32741 O O . ASP F 373 ? 1.3667 1.3091 0.8371 -0.0275 0.1101 0.0030 382 ASP H O 32742 C CB . ASP F 373 ? 1.4300 1.3531 0.8941 -0.0147 0.0873 -0.0099 382 ASP H CB 32743 C CG . ASP F 373 ? 1.7510 1.6603 1.2056 -0.0131 0.0729 -0.0065 382 ASP H CG 32744 O OD1 . ASP F 373 ? 2.2186 2.1201 1.6802 -0.0132 0.0655 0.0018 382 ASP H OD1 32745 O OD2 . ASP F 373 ? 1.3718 1.2780 0.8116 -0.0115 0.0687 -0.0125 382 ASP H OD2 32746 N N . LEU F 374 ? 1.1070 1.0551 0.6138 -0.0142 0.1097 -0.0133 383 LEU H N 32747 C CA . LEU F 374 ? 0.9366 0.8996 0.4511 -0.0159 0.1230 -0.0169 383 LEU H CA 32748 C C . LEU F 374 ? 0.9675 0.9327 0.4914 -0.0207 0.1257 -0.0075 383 LEU H C 32749 O O . LEU F 374 ? 1.4539 1.4302 0.9749 -0.0263 0.1365 -0.0051 383 LEU H O 32750 C CB . LEU F 374 ? 0.8027 0.7727 0.3384 -0.0078 0.1261 -0.0290 383 LEU H CB 32751 C CG . LEU F 374 ? 0.8760 0.8621 0.4227 -0.0080 0.1392 -0.0343 383 LEU H CG 32752 C CD1 . LEU F 374 ? 1.2717 1.2673 0.7973 -0.0130 0.1494 -0.0359 383 LEU H CD1 32753 C CD2 . LEU F 374 ? 0.9430 0.9331 0.5096 0.0007 0.1399 -0.0460 383 LEU H CD2 32754 N N . LEU F 375 ? 0.9817 0.9367 0.5163 -0.0184 0.1161 -0.0022 384 LEU H N 32755 C CA . LEU F 375 ? 1.0181 0.9730 0.5618 -0.0219 0.1167 0.0059 384 LEU H CA 32756 C C . LEU F 375 ? 1.1011 1.0456 0.6261 -0.0297 0.1110 0.0190 384 LEU H C 32757 O O . LEU F 375 ? 0.6872 0.6277 0.2171 -0.0328 0.1085 0.0272 384 LEU H O 32758 C CB . LEU F 375 ? 0.8114 0.7610 0.3766 -0.0141 0.1096 0.0037 384 LEU H CB 32759 C CG . LEU F 375 ? 0.8517 0.8075 0.4345 -0.0056 0.1121 -0.0080 384 LEU H CG 32760 C CD1 . LEU F 375 ? 0.7714 0.7210 0.3726 0.0016 0.1051 -0.0081 384 LEU H CD1 32761 C CD2 . LEU F 375 ? 0.4851 0.4565 0.0755 -0.0066 0.1246 -0.0142 384 LEU H CD2 32762 N N . TYR F 376 ? 0.9013 0.8405 0.4042 -0.0327 0.1082 0.0211 385 TYR H N 32763 C CA . TYR F 376 ? 0.9938 0.9218 0.4765 -0.0402 0.1019 0.0340 385 TYR H CA 32764 C C . TYR F 376 ? 1.1692 1.0830 0.6600 -0.0373 0.0890 0.0401 385 TYR H C 32765 O O . TYR F 376 ? 1.1325 1.0406 0.6227 -0.0428 0.0860 0.0504 385 TYR H O 32766 C CB . TYR F 376 ? 1.2341 1.1701 0.7085 -0.0504 0.1123 0.0429 385 TYR H CB 32767 C CG . TYR F 376 ? 1.4318 1.3597 0.8795 -0.0591 0.1095 0.0546 385 TYR H CG 32768 C CD1 . TYR F 376 ? 1.6137 1.5258 1.0578 -0.0629 0.0974 0.0665 385 TYR H CD1 32769 C CD2 . TYR F 376 ? 1.5305 1.4661 0.9562 -0.0632 0.1184 0.0535 385 TYR H CD2 32770 C CE1 . TYR F 376 ? 1.8466 1.7501 1.2661 -0.0710 0.0940 0.0778 385 TYR H CE1 32771 C CE2 . TYR F 376 ? 1.8167 1.7444 1.2159 -0.0712 0.1159 0.0649 385 TYR H CE2 32772 C CZ . TYR F 376 ? 2.0258 1.9371 1.4224 -0.0753 0.1034 0.0775 385 TYR H CZ 32773 O OH . TYR F 376 ? 2.2944 2.1966 1.6645 -0.0834 0.1001 0.0895 385 TYR H OH 32774 N N . ILE F 377 ? 1.1450 1.0534 0.6460 -0.0285 0.0809 0.0334 386 ILE H N 32775 C CA . ILE F 377 ? 1.0512 0.9478 0.5613 -0.0239 0.0695 0.0374 386 ILE H CA 32776 C C . ILE F 377 ? 1.2491 1.1331 0.7456 -0.0223 0.0574 0.0405 386 ILE H C 32777 O O . ILE F 377 ? 1.3718 1.2570 0.8624 -0.0198 0.0564 0.0343 386 ILE H O 32778 C CB . ILE F 377 ? 0.8006 0.7017 0.3355 -0.0142 0.0699 0.0285 386 ILE H CB 32779 C CG1 . ILE F 377 ? 0.8267 0.7399 0.3754 -0.0151 0.0807 0.0252 386 ILE H CG1 32780 C CG2 . ILE F 377 ? 0.6611 0.5509 0.2038 -0.0087 0.0589 0.0323 386 ILE H CG2 32781 C CD1 . ILE F 377 ? 0.9608 0.8780 0.5324 -0.0059 0.0812 0.0171 386 ILE H CD1 32782 N N . GLY F 378 ? 1.2950 1.1663 0.7865 -0.0237 0.0474 0.0500 387 GLY H N 32783 C CA . GLY F 378 ? 1.4901 1.3488 0.9694 -0.0221 0.0348 0.0538 387 GLY H CA 32784 C C . GLY F 378 ? 1.5002 1.3560 0.9533 -0.0295 0.0345 0.0582 387 GLY H C 32785 O O . GLY F 378 ? 1.4272 1.2741 0.8681 -0.0280 0.0245 0.0597 387 GLY H O 32786 N N . LYS F 379 ? 1.3223 1.1863 0.7662 -0.0372 0.0457 0.0606 388 LYS H N 32787 C CA . LYS F 379 ? 1.2547 1.1174 0.6717 -0.0444 0.0476 0.0650 388 LYS H CA 32788 C C . LYS F 379 ? 1.3661 1.2220 0.7706 -0.0545 0.0468 0.0795 388 LYS H C 32789 O O . LYS F 379 ? 1.6831 1.5429 1.0681 -0.0623 0.0542 0.0844 388 LYS H O 32790 C CB . LYS F 379 ? 1.5185 1.3971 0.9336 -0.0451 0.0618 0.0557 388 LYS H CB 32791 C CG . LYS F 379 ? 1.4650 1.3493 0.8945 -0.0357 0.0620 0.0414 388 LYS H CG 32792 C CD . LYS F 379 ? 1.6741 1.5723 1.0989 -0.0362 0.0747 0.0321 388 LYS H CD 32793 C CE . LYS F 379 ? 1.8998 1.7952 1.2929 -0.0413 0.0748 0.0349 388 LYS H CE 32794 N NZ . LYS F 379 ? 1.9186 1.8014 1.3000 -0.0375 0.0607 0.0335 388 LYS H NZ 32795 N N . ASP F 380 ? 1.3579 1.2032 0.7746 -0.0541 0.0376 0.0863 389 ASP H N 32796 C CA . ASP F 380 ? 1.3609 1.1967 0.7691 -0.0635 0.0339 0.1006 389 ASP H CA 32797 C C . ASP F 380 ? 1.5109 1.3308 0.9306 -0.0595 0.0188 0.1055 389 ASP H C 32798 O O . ASP F 380 ? 1.7624 1.5842 1.2048 -0.0538 0.0181 0.1008 389 ASP H O 32799 C CB . ASP F 380 ? 1.5554 1.4034 0.9730 -0.0709 0.0473 0.1036 389 ASP H CB 32800 C CG . ASP F 380 ? 1.8428 1.6814 1.2524 -0.0820 0.0441 0.1194 389 ASP H CG 32801 O OD1 . ASP F 380 ? 1.8749 1.6971 1.2687 -0.0841 0.0318 0.1281 389 ASP H OD1 32802 O OD2 . ASP F 380 ? 1.9891 1.8366 1.4092 -0.0887 0.0534 0.1233 389 ASP H OD2 32803 N N . ARG F 381 ? 1.3864 1.1904 0.7895 -0.0621 0.0063 0.1145 390 ARG H N 32804 C CA . ARG F 381 ? 1.7164 1.5042 1.1284 -0.0576 -0.0094 0.1188 390 ARG H CA 32805 C C . ARG F 381 ? 1.7128 1.4981 1.1427 -0.0601 -0.0093 0.1232 390 ARG H C 32806 O O . ARG F 381 ? 1.1715 0.9525 0.6198 -0.0518 -0.0161 0.1187 390 ARG H O 32807 C CB . ARG F 381 ? 1.8307 1.6014 1.2200 -0.0622 -0.0220 0.1299 390 ARG H CB 32808 C CG . ARG F 381 ? 1.6222 1.3908 0.9923 -0.0758 -0.0168 0.1430 390 ARG H CG 32809 C CD . ARG F 381 ? 1.3915 1.1434 0.7359 -0.0797 -0.0292 0.1534 390 ARG H CD 32810 N NE . ARG F 381 ? 1.5109 1.2663 0.8388 -0.0754 -0.0297 0.1463 390 ARG H NE 32811 C CZ . ARG F 381 ? 1.9097 1.6530 1.2125 -0.0779 -0.0395 0.1531 390 ARG H CZ 32812 N NH1 . ARG F 381 ? 1.8354 1.5620 1.1262 -0.0849 -0.0492 0.1679 390 ARG H NH1 32813 N NH2 . ARG F 381 ? 2.1583 1.9054 1.4479 -0.0734 -0.0403 0.1453 390 ARG H NH2 32814 N N . LYS F 382 ? 1.9168 1.7054 1.3415 -0.0714 -0.0015 0.1319 391 LYS H N 32815 C CA . LYS F 382 ? 1.9782 1.7634 1.4194 -0.0756 -0.0026 0.1374 391 LYS H CA 32816 C C . LYS F 382 ? 2.0993 1.9006 1.5634 -0.0713 0.0084 0.1270 391 LYS H C 32817 O O . LYS F 382 ? 2.2227 2.0206 1.7051 -0.0702 0.0048 0.1274 391 LYS H O 32818 C CB . LYS F 382 ? 1.9707 1.7533 1.3990 -0.0903 0.0011 0.1520 391 LYS H CB 32819 C CG . LYS F 382 ? 2.2749 2.0508 1.7200 -0.0960 -0.0029 0.1595 391 LYS H CG 32820 C CD . LYS F 382 ? 2.3329 2.1059 1.7651 -0.1115 0.0005 0.1756 391 LYS H CD 32821 C CE . LYS F 382 ? 2.1852 1.9507 1.6362 -0.1177 -0.0047 0.1833 391 LYS H CE 32822 N NZ . LYS F 382 ? 2.0587 1.8018 1.5160 -0.1109 -0.0246 0.1843 391 LYS H NZ 32823 N N . ASN F 383 ? 1.9769 1.7950 1.4400 -0.0687 0.0210 0.1176 392 ASN H N 32824 C CA . ASN F 383 ? 1.5638 1.3976 1.0476 -0.0646 0.0316 0.1076 392 ASN H CA 32825 C C . ASN F 383 ? 1.3466 1.1892 0.8343 -0.0538 0.0353 0.0940 392 ASN H C 32826 O O . ASN F 383 ? 1.2336 1.0895 0.7153 -0.0548 0.0466 0.0884 392 ASN H O 32827 C CB . ASN F 383 ? 1.3967 1.2457 0.8799 -0.0747 0.0467 0.1108 392 ASN H CB 32828 C CG . ASN F 383 ? 1.4755 1.3399 0.9821 -0.0709 0.0564 0.1014 392 ASN H CG 32829 O OD1 . ASN F 383 ? 1.6992 1.5607 1.2224 -0.0617 0.0508 0.0945 392 ASN H OD1 32830 N ND2 . ASN F 383 ? 1.2877 1.1687 0.7954 -0.0776 0.0709 0.1013 392 ASN H ND2 32831 N N . PRO F 384 ? 1.0564 0.8916 0.5548 -0.0433 0.0257 0.0888 393 PRO H N 32832 C CA . PRO F 384 ? 1.1572 0.9992 0.6616 -0.0330 0.0276 0.0771 393 PRO H CA 32833 C C . PRO F 384 ? 1.2776 1.1365 0.7960 -0.0307 0.0409 0.0678 393 PRO H C 32834 O O . PRO F 384 ? 1.2292 1.0974 0.7449 -0.0277 0.0474 0.0599 393 PRO H O 32835 C CB . PRO F 384 ? 1.4085 1.2398 0.9252 -0.0234 0.0157 0.0757 393 PRO H CB 32836 C CG . PRO F 384 ? 1.4168 1.2321 0.9260 -0.0286 0.0045 0.0868 393 PRO H CG 32837 C CD . PRO F 384 ? 1.2957 1.1149 0.8006 -0.0406 0.0119 0.0942 393 PRO H CD 32838 N N . ARG F 385 ? 1.3311 1.1934 0.8650 -0.0320 0.0439 0.0686 394 ARG H N 32839 C CA . ARG F 385 ? 1.2589 1.1365 0.8080 -0.0294 0.0553 0.0601 394 ARG H CA 32840 C C . ARG F 385 ? 1.0550 0.9351 0.6159 -0.0174 0.0542 0.0498 394 ARG H C 32841 O O . ARG F 385 ? 0.8018 0.6941 0.3710 -0.0143 0.0635 0.0416 394 ARG H O 32842 C CB . ARG F 385 ? 1.0010 0.8925 0.5405 -0.0356 0.0683 0.0579 394 ARG H CB 32843 C CG . ARG F 385 ? 1.1147 1.0101 0.6489 -0.0477 0.0742 0.0671 394 ARG H CG 32844 C CD . ARG F 385 ? 1.0851 0.9967 0.6114 -0.0519 0.0887 0.0630 394 ARG H CD 32845 N NE . ARG F 385 ? 0.9903 0.9149 0.5320 -0.0443 0.0967 0.0504 394 ARG H NE 32846 C CZ . ARG F 385 ? 1.2059 1.1417 0.7671 -0.0444 0.1037 0.0472 394 ARG H CZ 32847 N NH1 . ARG F 385 ? 1.5359 1.4721 1.1048 -0.0520 0.1039 0.0556 394 ARG H NH1 32848 N NH2 . ARG F 385 ? 1.0232 0.9693 0.5971 -0.0368 0.1097 0.0357 394 ARG H NH2 32849 N N . GLU F 386 ? 1.0183 0.8867 0.5803 -0.0106 0.0431 0.0507 395 GLU H N 32850 C CA . GLU F 386 ? 1.1869 1.0573 0.7596 0.0006 0.0420 0.0425 395 GLU H CA 32851 C C . GLU F 386 ? 1.1045 0.9810 0.6955 0.0060 0.0462 0.0373 395 GLU H C 32852 O O . GLU F 386 ? 0.8929 0.7756 0.4930 0.0136 0.0498 0.0299 395 GLU H O 32853 C CB . GLU F 386 ? 1.2167 1.0742 0.7874 0.0067 0.0295 0.0453 395 GLU H CB 32854 C CG . GLU F 386 ? 1.6417 1.4942 1.1965 0.0042 0.0245 0.0481 395 GLU H CG 32855 C CD . GLU F 386 ? 1.5995 1.4611 1.1538 0.0074 0.0301 0.0404 395 GLU H CD 32856 O OE1 . GLU F 386 ? 1.4730 1.3439 1.0427 0.0125 0.0369 0.0330 395 GLU H OE1 32857 O OE2 . GLU F 386 ? 1.6019 1.4608 1.1429 0.0047 0.0267 0.0416 395 GLU H OE2 32858 N N . ASP F 387 ? 0.9432 0.8174 0.5398 0.0019 0.0450 0.0415 396 ASP H N 32859 C CA . ASP F 387 ? 1.3537 1.2320 0.9672 0.0070 0.0469 0.0369 396 ASP H CA 32860 C C . ASP F 387 ? 1.2591 1.1531 0.8804 0.0052 0.0593 0.0308 396 ASP H C 32861 O O . ASP F 387 ? 1.2189 1.1177 0.8544 0.0091 0.0616 0.0266 396 ASP H O 32862 C CB . ASP F 387 ? 1.7585 1.6284 1.3764 0.0030 0.0401 0.0431 396 ASP H CB 32863 C CG . ASP F 387 ? 2.3131 2.1846 1.9473 0.0096 0.0392 0.0382 396 ASP H CG 32864 O OD1 . ASP F 387 ? 2.4081 2.2822 2.0479 0.0197 0.0403 0.0314 396 ASP H OD1 32865 O OD2 . ASP F 387 ? 2.4974 2.3674 2.1389 0.0046 0.0371 0.0414 396 ASP H OD2 32866 N N . TYR F 388 ? 0.9002 0.8019 0.5118 -0.0001 0.0668 0.0299 397 TYR H N 32867 C CA . TYR F 388 ? 0.7844 0.7013 0.4025 -0.0019 0.0788 0.0237 397 TYR H CA 32868 C C . TYR F 388 ? 0.8272 0.7497 0.4474 0.0057 0.0829 0.0146 397 TYR H C 32869 O O . TYR F 388 ? 0.9542 0.8886 0.5793 0.0055 0.0922 0.0083 397 TYR H O 32870 C CB . TYR F 388 ? 0.6807 0.6040 0.2870 -0.0128 0.0859 0.0281 397 TYR H CB 32871 C CG . TYR F 388 ? 0.9211 0.8434 0.5311 -0.0214 0.0851 0.0364 397 TYR H CG 32872 C CD1 . TYR F 388 ? 1.0680 0.9767 0.6684 -0.0264 0.0757 0.0464 397 TYR H CD1 32873 C CD2 . TYR F 388 ? 1.1495 1.0844 0.7741 -0.0247 0.0933 0.0345 397 TYR H CD2 32874 C CE1 . TYR F 388 ? 1.1509 1.0577 0.7559 -0.0349 0.0742 0.0546 397 TYR H CE1 32875 C CE2 . TYR F 388 ? 1.1013 1.0359 0.7317 -0.0332 0.0923 0.0425 397 TYR H CE2 32876 C CZ . TYR F 388 ? 0.8571 0.7773 0.4776 -0.0386 0.0827 0.0528 397 TYR H CZ 32877 O OH . TYR F 388 ? 1.0711 0.9899 0.6984 -0.0477 0.0810 0.0614 397 TYR H OH 32878 N N . LEU F 389 ? 0.7354 0.6495 0.3549 0.0124 0.0754 0.0140 398 LEU H N 32879 C CA . LEU F 389 ? 0.6375 0.5554 0.2669 0.0191 0.0768 0.0064 398 LEU H CA 32880 C C . LEU F 389 ? 0.8239 0.7342 0.4611 0.0282 0.0691 0.0063 398 LEU H C 32881 O O . LEU F 389 ? 1.2553 1.1567 0.8844 0.0289 0.0615 0.0109 398 LEU H O 32882 C CB . LEU F 389 ? 0.7310 0.6503 0.3488 0.0151 0.0780 0.0050 398 LEU H CB 32883 C CG . LEU F 389 ? 0.7494 0.6701 0.3742 0.0213 0.0773 -0.0016 398 LEU H CG 32884 C CD1 . LEU F 389 ? 0.4703 0.3991 0.1127 0.0266 0.0831 -0.0086 398 LEU H CD1 32885 C CD2 . LEU F 389 ? 0.7343 0.6566 0.3448 0.0167 0.0788 -0.0037 398 LEU H CD2 32886 N N . ASP F 390 ? 0.5722 0.4865 0.2248 0.0354 0.0715 0.0014 399 ASP H N 32887 C CA . ASP F 390 ? 1.0567 0.9661 0.7173 0.0444 0.0663 0.0012 399 ASP H CA 32888 C C . ASP F 390 ? 0.9147 0.8299 0.5858 0.0487 0.0699 -0.0044 399 ASP H C 32889 O O . ASP F 390 ? 0.9436 0.8662 0.6216 0.0480 0.0761 -0.0092 399 ASP H O 32890 C CB . ASP F 390 ? 1.3194 1.2262 0.9869 0.0499 0.0645 0.0018 399 ASP H CB 32891 C CG . ASP F 390 ? 1.4224 1.3203 1.0788 0.0475 0.0581 0.0077 399 ASP H CG 32892 O OD1 . ASP F 390 ? 1.8132 1.7052 1.4581 0.0437 0.0535 0.0121 399 ASP H OD1 32893 O OD2 . ASP F 390 ? 1.0584 0.9542 0.7166 0.0497 0.0567 0.0081 399 ASP H OD2 32894 N N . VAL F 391 ? 0.6970 0.6088 0.3691 0.0532 0.0659 -0.0036 400 VAL H N 32895 C CA . VAL F 391 ? 0.7829 0.6990 0.4642 0.0570 0.0686 -0.0079 400 VAL H CA 32896 C C . VAL F 391 ? 0.8717 0.7855 0.5620 0.0657 0.0662 -0.0060 400 VAL H C 32897 O O . VAL F 391 ? 0.5463 0.4557 0.2325 0.0683 0.0612 -0.0024 400 VAL H O 32898 C CB . VAL F 391 ? 0.7127 0.6289 0.3855 0.0531 0.0674 -0.0095 400 VAL H CB 32899 C CG1 . VAL F 391 ? 0.3592 0.2784 0.0411 0.0575 0.0689 -0.0133 400 VAL H CG1 32900 C CG2 . VAL F 391 ? 0.8144 0.7343 0.4777 0.0454 0.0714 -0.0123 400 VAL H CG2 32901 N N . TYR F 392 ? 0.8867 0.8040 0.5886 0.0705 0.0699 -0.0084 401 TYR H N 32902 C CA . TYR F 392 ? 0.7488 0.6649 0.4584 0.0790 0.0690 -0.0062 401 TYR H CA 32903 C C . TYR F 392 ? 0.8741 0.7941 0.5909 0.0806 0.0722 -0.0086 401 TYR H C 32904 O O . TYR F 392 ? 0.9538 0.8773 0.6743 0.0781 0.0761 -0.0132 401 TYR H O 32905 C CB . TYR F 392 ? 0.7884 0.7039 0.5037 0.0839 0.0699 -0.0061 401 TYR H CB 32906 C CG . TYR F 392 ? 0.7979 0.7090 0.5059 0.0826 0.0664 -0.0042 401 TYR H CG 32907 C CD1 . TYR F 392 ? 0.8031 0.7081 0.5066 0.0879 0.0615 -0.0007 401 TYR H CD1 32908 C CD2 . TYR F 392 ? 0.8337 0.7468 0.5388 0.0760 0.0684 -0.0061 401 TYR H CD2 32909 C CE1 . TYR F 392 ? 0.7453 0.6447 0.4410 0.0867 0.0574 0.0007 401 TYR H CE1 32910 C CE2 . TYR F 392 ? 0.9919 0.9006 0.6896 0.0740 0.0651 -0.0040 401 TYR H CE2 32911 C CZ . TYR F 392 ? 0.9296 0.8306 0.6223 0.0793 0.0591 -0.0007 401 TYR H CZ 32912 O OH . TYR F 392 ? 0.9984 0.8936 0.6826 0.0773 0.0548 0.0013 401 TYR H OH 32913 N N . VAL F 393 ? 0.5098 0.4293 0.2283 0.0849 0.0709 -0.0057 402 VAL H N 32914 C CA . VAL F 393 ? 0.7335 0.6564 0.4584 0.0861 0.0741 -0.0074 402 VAL H CA 32915 C C . VAL F 393 ? 0.8606 0.7845 0.5933 0.0942 0.0763 -0.0034 402 VAL H C 32916 O O . VAL F 393 ? 0.9142 0.8373 0.6449 0.0985 0.0742 0.0009 402 VAL H O 32917 C CB . VAL F 393 ? 0.8880 0.8114 0.6065 0.0822 0.0717 -0.0082 402 VAL H CB 32918 C CG1 . VAL F 393 ? 0.8131 0.7395 0.5401 0.0825 0.0745 -0.0108 402 VAL H CG1 32919 C CG2 . VAL F 393 ? 0.5369 0.4586 0.2445 0.0746 0.0693 -0.0113 402 VAL H CG2 32920 N N . PHE F 394 ? 0.5706 0.4962 0.3112 0.0965 0.0806 -0.0048 403 PHE H N 32921 C CA . PHE F 394 ? 0.7554 0.6820 0.5022 0.1039 0.0837 -0.0004 403 PHE H CA 32922 C C . PHE F 394 ? 0.8549 0.7850 0.6089 0.1035 0.0874 0.0001 403 PHE H C 32923 O O . PHE F 394 ? 0.8846 0.8147 0.6440 0.0999 0.0886 -0.0041 403 PHE H O 32924 C CB . PHE F 394 ? 0.8447 0.7696 0.5951 0.1075 0.0854 -0.0010 403 PHE H CB 32925 C CG . PHE F 394 ? 0.9982 0.9198 0.7438 0.1090 0.0816 -0.0007 403 PHE H CG 32926 C CD1 . PHE F 394 ? 0.8143 0.7335 0.5569 0.1161 0.0798 0.0036 403 PHE H CD1 32927 C CD2 . PHE F 394 ? 0.9895 0.9108 0.7332 0.1037 0.0803 -0.0051 403 PHE H CD2 32928 C CE1 . PHE F 394 ? 0.6068 0.5221 0.3441 0.1177 0.0759 0.0030 403 PHE H CE1 32929 C CE2 . PHE F 394 ? 0.6410 0.5595 0.3804 0.1046 0.0773 -0.0048 403 PHE H CE2 32930 C CZ . PHE F 394 ? 0.5152 0.4301 0.2513 0.1116 0.0746 -0.0010 403 PHE H CZ 32931 N N . GLY F 395 ? 0.5439 0.4765 0.3036 0.1070 0.0872 0.0060 404 GLY H N 32932 C CA . GLY F 395 ? 0.6568 0.5929 0.4311 0.1063 0.0887 0.0091 404 GLY H CA 32933 C C . GLY F 395 ? 0.7803 0.7163 0.5615 0.1108 0.0940 0.0120 404 GLY H C 32934 O O . GLY F 395 ? 1.0685 1.0044 0.8453 0.1177 0.0968 0.0159 404 GLY H O 32935 N N . VAL F 396 ? 0.4823 0.4174 0.2734 0.1074 0.0948 0.0101 405 VAL H N 32936 C CA . VAL F 396 ? 0.9236 0.8571 0.7207 0.1111 0.0989 0.0127 405 VAL H CA 32937 C C . VAL F 396 ? 1.3174 1.2527 1.1312 0.1098 0.1004 0.0182 405 VAL H C 32938 O O . VAL F 396 ? 1.7089 1.6454 1.5274 0.1146 0.1048 0.0259 405 VAL H O 32939 C CB . VAL F 396 ? 0.5352 0.4643 0.3290 0.1093 0.0985 0.0049 405 VAL H CB 32940 C CG1 . VAL F 396 ? 0.5204 0.4483 0.3001 0.1115 0.0982 0.0015 405 VAL H CG1 32941 C CG2 . VAL F 396 ? 0.7441 0.6725 0.5415 0.1020 0.0951 -0.0024 405 VAL H CG2 32942 N N . GLY F 397 ? 0.9460 0.8811 0.7685 0.1032 0.0967 0.0145 406 GLY H N 32943 C CA . GLY F 397 ? 1.3215 1.2573 1.1619 0.1008 0.0968 0.0190 406 GLY H CA 32944 C C . GLY F 397 ? 1.4627 1.4054 1.3122 0.1037 0.1002 0.0298 406 GLY H C 32945 O O . GLY F 397 ? 1.6790 1.6261 1.5208 0.1073 0.1013 0.0322 406 GLY H O 32946 N N . PRO F 398 ? 1.0411 0.9849 0.9078 0.1021 0.1021 0.0363 407 PRO H N 32947 C CA . PRO F 398 ? 0.8784 0.8306 0.7569 0.1041 0.1063 0.0473 407 PRO H CA 32948 C C . PRO F 398 ? 1.0666 1.0255 0.9495 0.1015 0.1024 0.0464 407 PRO H C 32949 O O . PRO F 398 ? 1.0202 0.9864 0.9012 0.1062 0.1056 0.0516 407 PRO H O 32950 C CB . PRO F 398 ? 0.9079 0.8583 0.8063 0.0997 0.1066 0.0523 407 PRO H CB 32951 C CG . PRO F 398 ? 0.8247 0.7648 0.7172 0.0993 0.1048 0.0459 407 PRO H CG 32952 C CD . PRO F 398 ? 0.7947 0.7317 0.6712 0.0985 0.1003 0.0339 407 PRO H CD 32953 N N . LEU F 399 ? 1.2027 1.1588 1.0911 0.0945 0.0949 0.0395 408 LEU H N 32954 C CA . LEU F 399 ? 1.1911 1.1519 1.0819 0.0917 0.0892 0.0375 408 LEU H CA 32955 C C . LEU F 399 ? 1.0826 1.0379 0.9530 0.0909 0.0843 0.0277 408 LEU H C 32956 O O . LEU F 399 ? 1.2420 1.1904 1.1067 0.0869 0.0807 0.0195 408 LEU H O 32957 C CB . LEU F 399 ? 1.5198 1.4811 1.4306 0.0844 0.0831 0.0368 408 LEU H CB 32958 C CG . LEU F 399 ? 2.2031 2.1706 2.1383 0.0832 0.0869 0.0473 408 LEU H CG 32959 C CD1 . LEU F 399 ? 2.4681 2.4475 2.4073 0.0890 0.0938 0.0571 408 LEU H CD1 32960 C CD2 . LEU F 399 ? 2.3687 2.3301 2.3070 0.0836 0.0914 0.0502 408 LEU H CD2 32961 N N . VAL F 400 ? 0.7128 0.6713 0.5723 0.0948 0.0844 0.0287 409 VAL H N 32962 C CA . VAL F 400 ? 0.7795 0.7327 0.6193 0.0938 0.0802 0.0211 409 VAL H CA 32963 C C . VAL F 400 ? 1.0764 1.0321 0.9147 0.0919 0.0734 0.0203 409 VAL H C 32964 O O . VAL F 400 ? 1.3864 1.3487 1.2310 0.0958 0.0742 0.0261 409 VAL H O 32965 C CB . VAL F 400 ? 0.7736 0.7250 0.5976 0.1002 0.0850 0.0219 409 VAL H CB 32966 C CG1 . VAL F 400 ? 1.0505 1.0085 0.8786 0.1075 0.0897 0.0302 409 VAL H CG1 32967 C CG2 . VAL F 400 ? 0.9872 0.9341 0.7931 0.0985 0.0804 0.0158 409 VAL H CG2 32968 N N . ASN F 401 ? 0.7720 0.7225 0.6015 0.0862 0.0667 0.0129 410 ASN H N 32969 C CA . ASN F 401 ? 0.9581 0.9090 0.7838 0.0840 0.0589 0.0116 410 ASN H CA 32970 C C . ASN F 401 ? 0.9579 0.9058 0.7641 0.0868 0.0581 0.0110 410 ASN H C 32971 O O . ASN F 401 ? 0.9213 0.8630 0.7110 0.0837 0.0567 0.0055 410 ASN H O 32972 C CB . ASN F 401 ? 0.7886 0.7344 0.6119 0.0768 0.0514 0.0041 410 ASN H CB 32973 C CG . ASN F 401 ? 0.9145 0.8596 0.7322 0.0743 0.0422 0.0028 410 ASN H CG 32974 O OD1 . ASN F 401 ? 1.2384 1.1861 1.0533 0.0779 0.0412 0.0071 410 ASN H OD1 32975 N ND2 . ASN F 401 ? 0.8562 0.7970 0.6717 0.0686 0.0349 -0.0035 410 ASN H ND2 32976 N N . GLN F 402 ? 0.7043 0.6566 0.5131 0.0926 0.0592 0.0166 411 GLN H N 32977 C CA . GLN F 402 ? 0.8525 0.8011 0.6445 0.0960 0.0579 0.0166 411 GLN H CA 32978 C C . GLN F 402 ? 0.8736 0.8167 0.6533 0.0910 0.0489 0.0130 411 GLN H C 32979 O O . GLN F 402 ? 1.2959 1.2333 1.0592 0.0913 0.0473 0.0119 411 GLN H O 32980 C CB . GLN F 402 ? 1.0443 0.9987 0.8425 0.1042 0.0604 0.0226 411 GLN H CB 32981 C CG . GLN F 402 ? 1.2755 1.2342 1.0799 0.1103 0.0699 0.0267 411 GLN H CG 32982 C CD . GLN F 402 ? 1.3707 1.3313 1.1699 0.1196 0.0724 0.0301 411 GLN H CD 32983 O OE1 . GLN F 402 ? 1.2043 1.1591 0.9895 0.1212 0.0678 0.0278 411 GLN H OE1 32984 N NE2 . GLN F 402 ? 1.5641 1.5326 1.3742 0.1259 0.0795 0.0357 411 GLN H NE2 32985 N N . VAL F 403 ? 0.9626 0.9068 0.7503 0.0864 0.0427 0.0115 412 VAL H N 32986 C CA . VAL F 403 ? 1.1130 1.0516 0.8882 0.0817 0.0333 0.0085 412 VAL H CA 32987 C C . VAL F 403 ? 1.1194 1.0509 0.8763 0.0760 0.0337 0.0024 412 VAL H C 32988 O O . VAL F 403 ? 0.9343 0.8599 0.6735 0.0737 0.0297 0.0014 412 VAL H O 32989 C CB . VAL F 403 ? 0.9546 0.8961 0.7433 0.0784 0.0255 0.0079 412 VAL H CB 32990 C CG1 . VAL F 403 ? 0.6282 0.5628 0.4013 0.0740 0.0152 0.0049 412 VAL H CG1 32991 C CG2 . VAL F 403 ? 1.2529 1.2036 1.0622 0.0838 0.0257 0.0141 412 VAL H CG2 32992 N N . ASN F 404 ? 0.9060 0.8382 0.6678 0.0740 0.0386 -0.0014 413 ASN H N 32993 C CA . ASN F 404 ? 0.9450 0.8721 0.6918 0.0691 0.0397 -0.0081 413 ASN H CA 32994 C C . ASN F 404 ? 1.0036 0.9290 0.7386 0.0708 0.0466 -0.0082 413 ASN H C 32995 O O . ASN F 404 ? 1.1489 1.0705 0.8672 0.0670 0.0462 -0.0115 413 ASN H O 32996 C CB . ASN F 404 ? 0.7272 0.6551 0.4848 0.0667 0.0410 -0.0131 413 ASN H CB 32997 C CG . ASN F 404 ? 0.8968 0.8247 0.6634 0.0635 0.0322 -0.0148 413 ASN H CG 32998 O OD1 . ASN F 404 ? 0.9584 0.8865 0.7243 0.0633 0.0253 -0.0119 413 ASN H OD1 32999 N ND2 . ASN F 404 ? 1.1636 1.0906 0.9393 0.0610 0.0315 -0.0199 413 ASN H ND2 33000 N N . ILE F 405 ? 0.8881 0.8166 0.6319 0.0764 0.0527 -0.0045 414 ILE H N 33001 C CA . ILE F 405 ? 0.9160 0.8430 0.6507 0.0784 0.0583 -0.0047 414 ILE H CA 33002 C C . ILE F 405 ? 0.8334 0.7568 0.5552 0.0792 0.0548 -0.0015 414 ILE H C 33003 O O . ILE F 405 ? 1.2871 1.2077 0.9982 0.0785 0.0570 -0.0024 414 ILE H O 33004 C CB . ILE F 405 ? 0.8335 0.7638 0.5797 0.0848 0.0649 -0.0016 414 ILE H CB 33005 C CG1 . ILE F 405 ? 0.6979 0.6313 0.4515 0.0909 0.0641 0.0052 414 ILE H CG1 33006 C CG2 . ILE F 405 ? 0.7431 0.6756 0.5026 0.0836 0.0677 -0.0039 414 ILE H CG2 33007 C CD1 . ILE F 405 ? 0.6326 0.5693 0.3950 0.0976 0.0710 0.0089 414 ILE H CD1 33008 N N . ASN F 406 ? 0.5063 0.4297 0.2307 0.0807 0.0487 0.0022 415 ASN H N 33009 C CA . ASN F 406 ? 0.9507 0.8693 0.6635 0.0814 0.0435 0.0051 415 ASN H CA 33010 C C . ASN F 406 ? 0.8689 0.7820 0.5659 0.0739 0.0380 0.0030 415 ASN H C 33011 O O . ASN F 406 ? 0.9648 0.8724 0.6488 0.0724 0.0352 0.0049 415 ASN H O 33012 C CB . ASN F 406 ? 1.0020 0.9230 0.7244 0.0868 0.0389 0.0097 415 ASN H CB 33013 C CG . ASN F 406 ? 0.8487 0.7635 0.5601 0.0884 0.0325 0.0125 415 ASN H CG 33014 O OD1 . ASN F 406 ? 0.5749 0.4846 0.2753 0.0886 0.0337 0.0127 415 ASN H OD1 33015 N ND2 . ASN F 406 ? 1.2575 1.1723 0.9727 0.0897 0.0250 0.0147 415 ASN H ND2 33016 N N . ALA F 407 ? 0.7908 0.7049 0.4885 0.0692 0.0363 -0.0010 416 ALA H N 33017 C CA . ALA F 407 ? 0.7435 0.6527 0.4247 0.0624 0.0312 -0.0033 416 ALA H CA 33018 C C . ALA F 407 ? 0.7286 0.6367 0.3966 0.0581 0.0374 -0.0068 416 ALA H C 33019 O O . ALA F 407 ? 0.8057 0.7096 0.4567 0.0528 0.0349 -0.0069 416 ALA H O 33020 C CB . ALA F 407 ? 0.9863 0.8966 0.6723 0.0596 0.0264 -0.0072 416 ALA H CB 33021 N N . LEU F 408 ? 0.7693 0.6815 0.4455 0.0605 0.0456 -0.0093 417 LEU H N 33022 C CA . LEU F 408 ? 0.9983 0.9114 0.6658 0.0573 0.0520 -0.0129 417 LEU H CA 33023 C C . LEU F 408 ? 1.0444 0.9557 0.7092 0.0586 0.0538 -0.0086 417 LEU H C 33024 O O . LEU F 408 ? 1.1118 1.0214 0.7686 0.0538 0.0544 -0.0081 417 LEU H O 33025 C CB . LEU F 408 ? 0.8164 0.7343 0.4954 0.0592 0.0588 -0.0185 417 LEU H CB 33026 C CG . LEU F 408 ? 0.7635 0.6823 0.4451 0.0568 0.0572 -0.0248 417 LEU H CG 33027 C CD1 . LEU F 408 ? 0.6471 0.5693 0.3402 0.0591 0.0636 -0.0300 417 LEU H CD1 33028 C CD2 . LEU F 408 ? 0.8480 0.7646 0.5109 0.0506 0.0552 -0.0286 417 LEU H CD2 33029 N N . ALA F 409 ? 0.7192 0.6309 0.3942 0.0653 0.0542 -0.0052 418 ALA H N 33030 C CA . ALA F 409 ? 0.9833 0.8924 0.6604 0.0678 0.0542 -0.0017 418 ALA H CA 33031 C C . ALA F 409 ? 0.8354 0.7379 0.4991 0.0641 0.0480 0.0023 418 ALA H C 33032 O O . ALA F 409 ? 1.1972 1.0967 0.8519 0.0626 0.0421 0.0043 418 ALA H O 33033 C CB . ALA F 409 ? 1.3628 1.2729 1.0501 0.0765 0.0548 0.0010 418 ALA H CB 33034 N N . SER F 410 ? 0.6192 0.5191 0.2809 0.0624 0.0487 0.0039 419 SER H N 33035 C CA . SER F 410 ? 0.5988 0.4913 0.2471 0.0582 0.0429 0.0084 419 SER H CA 33036 C C . SER F 410 ? 0.5767 0.4633 0.2236 0.0644 0.0357 0.0126 419 SER H C 33037 O O . SER F 410 ? 0.8625 0.7513 0.5192 0.0726 0.0369 0.0120 419 SER H O 33038 C CB . SER F 410 ? 0.5214 0.4132 0.1685 0.0545 0.0459 0.0090 419 SER H CB 33039 O OG . SER F 410 ? 0.8411 0.7395 0.4887 0.0488 0.0527 0.0051 419 SER H OG 33040 N N . LYS F 411 ? 0.5851 0.4640 0.2186 0.0609 0.0282 0.0170 420 LYS H N 33041 C CA . LYS F 411 ? 0.8597 0.7318 0.4935 0.0670 0.0200 0.0208 420 LYS H CA 33042 C C . LYS F 411 ? 0.8634 0.7260 0.4885 0.0641 0.0149 0.0249 420 LYS H C 33043 O O . LYS F 411 ? 1.1230 0.9787 0.7365 0.0576 0.0091 0.0290 420 LYS H O 33044 C CB . LYS F 411 ? 0.9379 0.8081 0.5694 0.0666 0.0127 0.0225 420 LYS H CB 33045 C CG . LYS F 411 ? 0.7526 0.6315 0.3958 0.0700 0.0158 0.0190 420 LYS H CG 33046 C CD . LYS F 411 ? 1.1652 1.0491 0.8046 0.0631 0.0214 0.0151 420 LYS H CD 33047 C CE . LYS F 411 ? 1.1295 1.0202 0.7810 0.0656 0.0223 0.0119 420 LYS H CE 33048 N NZ . LYS F 411 ? 1.3828 1.2768 1.0296 0.0594 0.0262 0.0071 420 LYS H NZ 33049 N N . LYS F 412 ? 0.6222 0.4838 0.2527 0.0688 0.0166 0.0240 421 LYS H N 33050 C CA . LYS F 412 ? 0.8326 0.6845 0.4572 0.0664 0.0110 0.0275 421 LYS H CA 33051 C C . LYS F 412 ? 0.9631 0.8077 0.5917 0.0764 0.0034 0.0280 421 LYS H C 33052 O O . LYS F 412 ? 1.0148 0.8643 0.6522 0.0859 0.0064 0.0246 421 LYS H O 33053 C CB . LYS F 412 ? 0.6252 0.4808 0.2522 0.0625 0.0177 0.0257 421 LYS H CB 33054 C CG . LYS F 412 ? 0.6204 0.4827 0.2422 0.0523 0.0249 0.0253 421 LYS H CG 33055 C CD . LYS F 412 ? 0.8049 0.6701 0.4297 0.0477 0.0298 0.0247 421 LYS H CD 33056 C CE . LYS F 412 ? 0.8273 0.6989 0.4453 0.0372 0.0366 0.0252 421 LYS H CE 33057 N NZ . LYS F 412 ? 1.1571 1.0321 0.7794 0.0319 0.0410 0.0256 421 LYS H NZ 33058 N N . ASP F 413 ? 0.8720 0.7047 0.4937 0.0745 -0.0064 0.0324 422 ASP H N 33059 C CA . ASP F 413 ? 0.9045 0.7289 0.5288 0.0844 -0.0149 0.0323 422 ASP H CA 33060 C C . ASP F 413 ? 1.0168 0.8426 0.6479 0.0926 -0.0118 0.0279 422 ASP H C 33061 O O . ASP F 413 ? 1.0668 0.8913 0.6976 0.0884 -0.0099 0.0276 422 ASP H O 33062 C CB . ASP F 413 ? 1.1082 0.9177 0.7239 0.0797 -0.0263 0.0376 422 ASP H CB 33063 C CG . ASP F 413 ? 1.2598 1.0595 0.8780 0.0906 -0.0363 0.0367 422 ASP H CG 33064 O OD1 . ASP F 413 ? 1.2999 1.1057 0.9254 0.1017 -0.0343 0.0326 422 ASP H OD1 33065 O OD2 . ASP F 413 ? 1.3187 1.1048 0.9319 0.0883 -0.0460 0.0400 422 ASP H OD2 33066 N N . ASN F 414 ? 1.0793 0.9084 0.7167 0.1045 -0.0114 0.0248 423 ASN H N 33067 C CA . ASN F 414 ? 1.0235 0.8527 0.6649 0.1143 -0.0098 0.0208 423 ASN H CA 33068 C C . ASN F 414 ? 1.0025 0.8417 0.6484 0.1129 0.0011 0.0179 423 ASN H C 33069 O O . ASN F 414 ? 0.9486 0.7870 0.5963 0.1190 0.0022 0.0148 423 ASN H O 33070 C CB . ASN F 414 ? 0.5441 0.3593 0.1806 0.1146 -0.0195 0.0212 423 ASN H CB 33071 C CG . ASN F 414 ? 1.4373 1.2484 1.0753 0.1286 -0.0229 0.0168 423 ASN H CG 33072 O OD1 . ASN F 414 ? 1.9562 1.7763 1.5985 0.1372 -0.0157 0.0135 423 ASN H OD1 33073 N ND2 . ASN F 414 ? 1.7828 1.5797 1.4167 0.1311 -0.0343 0.0167 423 ASN H ND2 33074 N N . GLU F 415 ? 0.7560 0.6041 0.4036 0.1053 0.0082 0.0186 424 GLU H N 33075 C CA . GLU F 415 ? 0.9324 0.7900 0.5853 0.1038 0.0181 0.0157 424 GLU H CA 33076 C C . GLU F 415 ? 1.0490 0.9170 0.7084 0.1060 0.0251 0.0148 424 GLU H C 33077 O O . GLU F 415 ? 1.5225 1.3916 1.1815 0.1039 0.0229 0.0167 424 GLU H O 33078 C CB . GLU F 415 ? 1.2212 1.0797 0.8709 0.0917 0.0208 0.0164 424 GLU H CB 33079 C CG . GLU F 415 ? 1.2658 1.1146 0.9110 0.0875 0.0140 0.0184 424 GLU H CG 33080 C CD . GLU F 415 ? 1.2435 1.0958 0.8873 0.0755 0.0183 0.0196 424 GLU H CD 33081 O OE1 . GLU F 415 ? 1.5089 1.3713 1.1575 0.0737 0.0273 0.0164 424 GLU H OE1 33082 O OE2 . GLU F 415 ? 1.1656 1.0106 0.8037 0.0680 0.0129 0.0239 424 GLU H OE2 33083 N N . GLN F 416 ? 0.7076 0.5826 0.3751 0.1101 0.0325 0.0121 425 GLN H N 33084 C CA . GLN F 416 ? 0.8057 0.6901 0.4830 0.1120 0.0388 0.0118 425 GLN H CA 33085 C C . GLN F 416 ? 0.7410 0.6315 0.4264 0.1054 0.0452 0.0096 425 GLN H C 33086 O O . GLN F 416 ? 0.9441 0.8348 0.6330 0.1057 0.0477 0.0077 425 GLN H O 33087 C CB . GLN F 416 ? 0.8791 0.7666 0.5614 0.1239 0.0417 0.0117 425 GLN H CB 33088 C CG . GLN F 416 ? 0.9205 0.8177 0.6124 0.1258 0.0482 0.0126 425 GLN H CG 33089 C CD . GLN F 416 ? 1.2046 1.1054 0.8996 0.1375 0.0516 0.0138 425 GLN H CD 33090 O OE1 . GLN F 416 ? 1.0333 0.9289 0.7219 0.1451 0.0485 0.0131 425 GLN H OE1 33091 N NE2 . GLN F 416 ? 1.5044 1.4140 1.2082 0.1391 0.0582 0.0156 425 GLN H NE2 33092 N N . HIS F 417 ? 0.6059 0.5011 0.2932 0.0998 0.0473 0.0094 426 HIS H N 33093 C CA . HIS F 417 ? 0.7800 0.6805 0.4732 0.0937 0.0527 0.0065 426 HIS H CA 33094 C C . HIS F 417 ? 0.9917 0.8990 0.6940 0.0960 0.0573 0.0058 426 HIS H C 33095 O O . HIS F 417 ? 0.6339 0.5451 0.3417 0.0927 0.0617 0.0029 426 HIS H O 33096 C CB . HIS F 417 ? 0.8324 0.7314 0.5169 0.0836 0.0509 0.0060 426 HIS H CB 33097 C CG . HIS F 417 ? 0.8231 0.7157 0.4983 0.0796 0.0471 0.0077 426 HIS H CG 33098 N ND1 . HIS F 417 ? 0.7566 0.6509 0.4315 0.0739 0.0504 0.0060 426 HIS H ND1 33099 C CD2 . HIS F 417 ? 0.7865 0.6712 0.4520 0.0804 0.0401 0.0113 426 HIS H CD2 33100 C CE1 . HIS F 417 ? 1.0038 0.8916 0.6690 0.0707 0.0460 0.0089 426 HIS H CE1 33101 N NE2 . HIS F 417 ? 1.0711 0.9520 0.7302 0.0745 0.0392 0.0121 426 HIS H NE2 33102 N N . VAL F 418 ? 0.9298 0.8386 0.6330 0.1019 0.0565 0.0084 427 VAL H N 33103 C CA . VAL F 418 ? 0.5779 0.4935 0.2893 0.1039 0.0613 0.0086 427 VAL H CA 33104 C C . VAL F 418 ? 0.7045 0.6226 0.4229 0.1134 0.0653 0.0109 427 VAL H C 33105 O O . VAL F 418 ? 0.6450 0.5612 0.3598 0.1202 0.0632 0.0131 427 VAL H O 33106 C CB . VAL F 418 ? 0.7299 0.6474 0.4431 0.1029 0.0572 0.0106 427 VAL H CB 33107 C CG1 . VAL F 418 ? 0.8777 0.8021 0.6048 0.1026 0.0609 0.0108 427 VAL H CG1 33108 C CG2 . VAL F 418 ? 1.2178 1.1308 0.9208 0.0947 0.0513 0.0093 427 VAL H CG2 33109 N N . PHE F 419 ? 0.6986 0.6207 0.4257 0.1140 0.0710 0.0104 428 PHE H N 33110 C CA . PHE F 419 ? 0.5261 0.4503 0.2585 0.1226 0.0753 0.0133 428 PHE H CA 33111 C C . PHE F 419 ? 0.7940 0.7247 0.5353 0.1227 0.0820 0.0151 428 PHE H C 33112 O O . PHE F 419 ? 0.9338 0.8652 0.6797 0.1166 0.0833 0.0123 428 PHE H O 33113 C CB . PHE F 419 ? 0.8249 0.7447 0.5571 0.1245 0.0749 0.0117 428 PHE H CB 33114 C CG . PHE F 419 ? 0.9548 0.8683 0.6790 0.1230 0.0690 0.0098 428 PHE H CG 33115 C CD1 . PHE F 419 ? 0.9727 0.8823 0.6903 0.1299 0.0655 0.0112 428 PHE H CD1 33116 C CD2 . PHE F 419 ? 0.6551 0.5668 0.3778 0.1148 0.0675 0.0063 428 PHE H CD2 33117 C CE1 . PHE F 419 ? 0.9120 0.8147 0.6216 0.1282 0.0598 0.0094 428 PHE H CE1 33118 C CE2 . PHE F 419 ? 0.8309 0.7373 0.5462 0.1127 0.0628 0.0053 428 PHE H CE2 33119 C CZ . PHE F 419 ? 0.8812 0.7825 0.5899 0.1191 0.0587 0.0069 428 PHE H CZ 33120 N N . LYS F 420 ? 0.7046 0.6399 0.4521 0.1297 0.0851 0.0202 429 LYS H N 33121 C CA . LYS F 420 ? 0.5273 0.4684 0.2885 0.1299 0.0905 0.0240 429 LYS H CA 33122 C C . LYS F 420 ? 0.9892 0.9307 0.7488 0.1382 0.0963 0.0276 429 LYS H C 33123 O O . LYS F 420 ? 0.9154 0.8605 0.6746 0.1459 0.0988 0.0320 429 LYS H O 33124 C CB . LYS F 420 ? 0.7839 0.7320 0.5566 0.1300 0.0899 0.0281 429 LYS H CB 33125 C CG . LYS F 420 ? 0.9673 0.9219 0.7568 0.1290 0.0950 0.0330 429 LYS H CG 33126 C CD . LYS F 420 ? 1.3231 1.2860 1.1260 0.1291 0.0941 0.0372 429 LYS H CD 33127 C CE . LYS F 420 ? 1.3555 1.3256 1.1770 0.1280 0.0996 0.0433 429 LYS H CE 33128 N NZ . LYS F 420 ? 1.5244 1.5040 1.3619 0.1275 0.0984 0.0474 429 LYS H NZ 33129 N N . VAL F 421 ? 1.3402 1.2780 1.0983 0.1370 0.0983 0.0255 430 VAL H N 33130 C CA . VAL F 421 ? 1.2519 1.1883 1.0072 0.1446 0.1023 0.0287 430 VAL H CA 33131 C C . VAL F 421 ? 1.1414 1.0843 0.9065 0.1483 0.1089 0.0366 430 VAL H C 33132 O O . VAL F 421 ? 1.0481 0.9944 0.8269 0.1426 0.1104 0.0386 430 VAL H O 33133 C CB . VAL F 421 ? 1.4381 1.3692 1.1941 0.1419 0.1014 0.0251 430 VAL H CB 33134 C CG1 . VAL F 421 ? 1.4226 1.3482 1.1739 0.1379 0.0940 0.0190 430 VAL H CG1 33135 C CG2 . VAL F 421 ? 1.6848 1.6181 1.4515 0.1352 0.1043 0.0244 430 VAL H CG2 33136 N N . LYS F 422 ? 1.0046 0.9492 0.7634 0.1577 0.1125 0.0411 431 LYS H N 33137 C CA . LYS F 422 ? 1.4485 1.4003 1.2163 0.1617 0.1198 0.0498 431 LYS H CA 33138 C C . LYS F 422 ? 1.6485 1.5975 1.4211 0.1601 0.1234 0.0530 431 LYS H C 33139 O O . LYS F 422 ? 0.9419 0.8920 0.7284 0.1526 0.1236 0.0540 431 LYS H O 33140 C CB . LYS F 422 ? 1.5067 1.4610 1.2637 0.1732 0.1232 0.0532 431 LYS H CB 33141 C CG . LYS F 422 ? 1.6786 1.6417 1.4434 0.1780 0.1323 0.0631 431 LYS H CG 33142 C CD . LYS F 422 ? 1.7971 1.7648 1.5519 0.1896 0.1356 0.0652 431 LYS H CD 33143 C CE . LYS F 422 ? 2.1268 2.0845 1.8607 0.1974 0.1313 0.0598 431 LYS H CE 33144 N NZ . LYS F 422 ? 2.5337 2.4942 2.2582 0.2088 0.1319 0.0598 431 LYS H NZ 33145 N N . ASP F 423 ? 2.0841 2.0284 1.8447 0.1675 0.1253 0.0543 432 ASP H N 33146 C CA . ASP F 423 ? 2.1156 2.0561 1.8792 0.1673 0.1282 0.0581 432 ASP H CA 33147 C C . ASP F 423 ? 1.5715 1.5043 1.3353 0.1615 0.1227 0.0502 432 ASP H C 33148 O O . ASP F 423 ? 1.9159 1.8459 1.6879 0.1583 0.1236 0.0518 432 ASP H O 33149 C CB . ASP F 423 ? 2.6120 2.5502 2.3614 0.1782 0.1318 0.0628 432 ASP H CB 33150 C CG . ASP F 423 ? 2.9148 2.8620 2.6642 0.1847 0.1390 0.0712 432 ASP H CG 33151 O OD1 . ASP F 423 ? 3.1630 3.1188 2.9278 0.1799 0.1422 0.0754 432 ASP H OD1 33152 O OD2 . ASP F 423 ? 2.8565 2.8025 2.5906 0.1950 0.1414 0.0733 432 ASP H OD2 33153 N N . MET F 424 ? 0.9409 0.8706 0.6964 0.1603 0.1171 0.0418 433 MET H N 33154 C CA . MET F 424 ? 1.2543 1.1782 1.0088 0.1560 0.1127 0.0341 433 MET H CA 33155 C C . MET F 424 ? 1.5712 1.4896 1.3206 0.1619 0.1133 0.0356 433 MET H C 33156 O O . MET F 424 ? 1.9074 1.8259 1.6531 0.1687 0.1173 0.0431 433 MET H O 33157 C CB . MET F 424 ? 1.3610 1.2863 1.1295 0.1464 0.1120 0.0312 433 MET H CB 33158 C CG . MET F 424 ? 1.2236 1.1443 0.9924 0.1423 0.1085 0.0228 433 MET H CG 33159 S SD . MET F 424 ? 2.4794 2.3980 2.2385 0.1413 0.1020 0.0157 433 MET H SD 33160 C CE . MET F 424 ? 0.2816 0.2043 0.0441 0.1322 0.1000 0.0121 433 MET H CE 33161 N N . GLU F 425 ? 1.2356 1.1493 0.9845 0.1596 0.1094 0.0286 434 GLU H N 33162 C CA . GLU F 425 ? 1.1020 1.0099 0.8462 0.1654 0.1083 0.0289 434 GLU H CA 33163 C C . GLU F 425 ? 1.1228 1.0275 0.8528 0.1737 0.1048 0.0291 434 GLU H C 33164 O O . GLU F 425 ? 1.5170 1.4166 1.2418 0.1769 0.1003 0.0251 434 GLU H O 33165 C CB . GLU F 425 ? 1.2566 1.1633 1.0061 0.1681 0.1128 0.0378 434 GLU H CB 33166 C CG . GLU F 425 ? 1.8588 1.7674 1.6250 0.1600 0.1146 0.0388 434 GLU H CG 33167 C CD . GLU F 425 ? 2.1438 2.0525 1.9162 0.1619 0.1196 0.0499 434 GLU H CD 33168 O OE1 . GLU F 425 ? 1.9856 1.8946 1.7480 0.1695 0.1230 0.0573 434 GLU H OE1 33169 O OE2 . GLU F 425 ? 2.4138 2.3222 2.2008 0.1557 0.1201 0.0514 434 GLU H OE2 33170 N N . ASN F 426 ? 1.0990 1.0065 0.8249 0.1773 0.1058 0.0337 435 ASN H N 33171 C CA . ASN F 426 ? 1.1985 1.1024 0.9124 0.1856 0.1013 0.0335 435 ASN H CA 33172 C C . ASN F 426 ? 1.1602 1.0614 0.8744 0.1817 0.0927 0.0262 435 ASN H C 33173 O O . ASN F 426 ? 1.4791 1.3750 1.1841 0.1872 0.0872 0.0234 435 ASN H O 33174 C CB . ASN F 426 ? 1.0809 0.9896 0.7912 0.1909 0.1055 0.0396 435 ASN H CB 33175 C CG . ASN F 426 ? 1.1483 1.0615 0.8590 0.1940 0.1154 0.0484 435 ASN H CG 33176 O OD1 . ASN F 426 ? 0.9852 0.8957 0.6958 0.1934 0.1185 0.0503 435 ASN H OD1 33177 N ND2 . ASN F 426 ? 1.3106 1.2308 1.0216 0.1973 0.1210 0.0541 435 ASN H ND2 33178 N N . LEU F 427 ? 0.5504 0.4551 0.2743 0.1720 0.0919 0.0231 436 LEU H N 33179 C CA . LEU F 427 ? 0.9600 0.8630 0.6847 0.1667 0.0852 0.0169 436 LEU H CA 33180 C C . LEU F 427 ? 1.4133 1.3124 1.1368 0.1671 0.0819 0.0122 436 LEU H C 33181 O O . LEU F 427 ? 1.5884 1.4840 1.3065 0.1688 0.0761 0.0086 436 LEU H O 33182 C CB . LEU F 427 ? 1.0563 0.9638 0.7904 0.1561 0.0860 0.0146 436 LEU H CB 33183 C CG . LEU F 427 ? 1.0065 0.9160 0.7397 0.1539 0.0842 0.0154 436 LEU H CG 33184 C CD1 . LEU F 427 ? 1.1628 1.0757 0.9029 0.1434 0.0843 0.0122 436 LEU H CD1 33185 C CD2 . LEU F 427 ? 0.8636 0.7682 0.5884 0.1572 0.0778 0.0131 436 LEU H CD2 33186 N N . GLU F 428 ? 1.1922 1.0921 0.9210 0.1657 0.0856 0.0117 437 GLU H N 33187 C CA . GLU F 428 ? 0.8736 0.7707 0.6023 0.1672 0.0832 0.0069 437 GLU H CA 33188 C C . GLU F 428 ? 1.0302 0.9214 0.7465 0.1770 0.0789 0.0073 437 GLU H C 33189 O O . GLU F 428 ? 1.1328 1.0216 0.8470 0.1773 0.0733 0.0019 437 GLU H O 33190 C CB . GLU F 428 ? 0.8407 0.7381 0.5750 0.1674 0.0884 0.0073 437 GLU H CB 33191 C CG . GLU F 428 ? 1.3681 1.2620 1.1019 0.1714 0.0860 0.0024 437 GLU H CG 33192 C CD . GLU F 428 ? 1.5089 1.4003 1.2481 0.1738 0.0892 0.0053 437 GLU H CD 33193 O OE1 . GLU F 428 ? 1.7433 1.6361 1.4863 0.1719 0.0942 0.0111 437 GLU H OE1 33194 O OE2 . GLU F 428 ? 1.1852 1.0730 0.9270 0.1772 0.0856 0.0026 437 GLU H OE2 33195 N N . ASP F 429 ? 0.9084 0.7974 0.6157 0.1852 0.0820 0.0135 438 ASP H N 33196 C CA . ASP F 429 ? 1.0166 0.8992 0.7092 0.1960 0.0783 0.0139 438 ASP H CA 33197 C C . ASP F 429 ? 0.8465 0.7268 0.5325 0.1981 0.0719 0.0113 438 ASP H C 33198 O O . ASP F 429 ? 1.0908 0.9649 0.7659 0.2051 0.0660 0.0079 438 ASP H O 33199 C CB . ASP F 429 ? 1.3098 1.1919 0.9934 0.2041 0.0847 0.0219 438 ASP H CB 33200 C CG . ASP F 429 ? 1.8704 1.7451 1.5377 0.2152 0.0821 0.0220 438 ASP H CG 33201 O OD1 . ASP F 429 ? 2.0338 1.9038 1.6979 0.2167 0.0746 0.0151 438 ASP H OD1 33202 O OD2 . ASP F 429 ? 2.1542 2.0282 1.8115 0.2224 0.0876 0.0291 438 ASP H OD2 33203 N N . VAL F 430 ? 0.6573 0.5417 0.3492 0.1925 0.0727 0.0122 439 VAL H N 33204 C CA . VAL F 430 ? 0.6860 0.5675 0.3721 0.1939 0.0666 0.0094 439 VAL H CA 33205 C C . VAL F 430 ? 0.7484 0.6282 0.4383 0.1870 0.0606 0.0025 439 VAL H C 33206 O O . VAL F 430 ? 1.1732 1.0472 0.8547 0.1910 0.0539 -0.0016 439 VAL H O 33207 C CB . VAL F 430 ? 0.8048 0.6909 0.4951 0.1905 0.0693 0.0124 439 VAL H CB 33208 C CG1 . VAL F 430 ? 0.6345 0.5165 0.3190 0.1911 0.0625 0.0086 439 VAL H CG1 33209 C CG2 . VAL F 430 ? 0.7245 0.6134 0.4106 0.1983 0.0756 0.0190 439 VAL H CG2 33210 N N . PHE F 431 ? 0.7058 0.5910 0.4081 0.1769 0.0633 0.0009 440 PHE H N 33211 C CA . PHE F 431 ? 0.9059 0.7917 0.6129 0.1698 0.0596 -0.0054 440 PHE H CA 33212 C C . PHE F 431 ? 0.9743 0.8558 0.6767 0.1754 0.0552 -0.0101 440 PHE H C 33213 O O . PHE F 431 ? 1.0921 0.9708 0.7918 0.1744 0.0496 -0.0154 440 PHE H O 33214 C CB . PHE F 431 ? 0.8015 0.6946 0.5216 0.1595 0.0644 -0.0066 440 PHE H CB 33215 C CG . PHE F 431 ? 0.8927 0.7894 0.6165 0.1520 0.0664 -0.0047 440 PHE H CG 33216 C CD1 . PHE F 431 ? 1.0027 0.8976 0.7223 0.1487 0.0624 -0.0059 440 PHE H CD1 33217 C CD2 . PHE F 431 ? 1.0479 0.9491 0.7787 0.1483 0.0717 -0.0020 440 PHE H CD2 33218 C CE1 . PHE F 431 ? 0.9851 0.8825 0.7068 0.1422 0.0637 -0.0042 440 PHE H CE1 33219 C CE2 . PHE F 431 ? 0.7318 0.6358 0.4650 0.1418 0.0727 -0.0009 440 PHE H CE2 33220 C CZ . PHE F 431 ? 0.6279 0.5301 0.3563 0.1389 0.0687 -0.0019 440 PHE H CZ 33221 N N . TYR F 432 ? 0.7171 0.5976 0.4183 0.1813 0.0578 -0.0086 441 TYR H N 33222 C CA . TYR F 432 ? 0.8847 0.7604 0.5809 0.1879 0.0533 -0.0134 441 TYR H CA 33223 C C . TYR F 432 ? 0.9101 0.7773 0.5906 0.1971 0.0461 -0.0148 441 TYR H C 33224 O O . TYR F 432 ? 0.9670 0.8300 0.6477 0.1990 0.0378 -0.0198 441 TYR H O 33225 C CB . TYR F 432 ? 0.8728 0.7476 0.5682 0.1935 0.0577 -0.0105 441 TYR H CB 33226 C CG . TYR F 432 ? 1.1196 0.9886 0.8132 0.2004 0.0505 -0.0133 441 TYR H CG 33227 C CD1 . TYR F 432 ? 1.0467 0.9187 0.7549 0.1961 0.0478 -0.0185 441 TYR H CD1 33228 C CD2 . TYR F 432 ? 1.2890 1.1498 0.9664 0.2118 0.0460 -0.0110 441 TYR H CD2 33229 C CE1 . TYR F 432 ? 1.2660 1.1329 0.9741 0.2026 0.0402 -0.0212 441 TYR H CE1 33230 C CE2 . TYR F 432 ? 1.5004 1.3551 1.1753 0.2184 0.0382 -0.0136 441 TYR H CE2 33231 C CZ . TYR F 432 ? 1.5640 1.4217 1.2551 0.2136 0.0349 -0.0186 441 TYR H CZ 33232 O OH . TYR F 432 ? 1.5321 1.3839 1.2221 0.2204 0.0262 -0.0214 441 TYR H OH 33233 N N . GLN F 433 ? 0.6722 0.5374 0.3435 0.2024 0.0475 -0.0092 442 GLN H N 33234 C CA . GLN F 433 ? 0.8555 0.7125 0.5106 0.2125 0.0409 -0.0108 442 GLN H CA 33235 C C . GLN F 433 ? 0.8730 0.7273 0.5281 0.2080 0.0344 -0.0158 442 GLN H C 33236 O O . GLN F 433 ? 1.2002 1.0461 0.8439 0.2147 0.0260 -0.0202 442 GLN H O 33237 C CB . GLN F 433 ? 1.0066 0.8638 0.6531 0.2202 0.0459 -0.0037 442 GLN H CB 33238 C CG . GLN F 433 ? 1.3671 1.2160 0.9949 0.2326 0.0399 -0.0056 442 GLN H CG 33239 C CD . GLN F 433 ? 1.8481 1.6897 1.4619 0.2425 0.0358 -0.0081 442 GLN H CD 33240 O OE1 . GLN F 433 ? 1.8613 1.7044 1.4789 0.2410 0.0387 -0.0071 442 GLN H OE1 33241 N NE2 . GLN F 433 ? 1.9910 1.8238 1.5872 0.2533 0.0284 -0.0120 442 GLN H NE2 33242 N N . MET F 434 ? 0.9086 0.7694 0.5761 0.1965 0.0375 -0.0150 443 MET H N 33243 C CA . MET F 434 ? 1.0295 0.8875 0.6960 0.1912 0.0323 -0.0186 443 MET H CA 33244 C C . MET F 434 ? 1.0494 0.9080 0.7264 0.1833 0.0271 -0.0236 443 MET H C 33245 O O . MET F 434 ? 1.2203 1.0779 0.9009 0.1762 0.0230 -0.0250 443 MET H O 33246 C CB . MET F 434 ? 1.1198 0.9836 0.7935 0.1833 0.0374 -0.0140 443 MET H CB 33247 C CG . MET F 434 ? 0.6323 0.4960 0.3007 0.1905 0.0404 -0.0085 443 MET H CG 33248 S SD . MET F 434 ? 1.3722 1.2420 1.0490 0.1815 0.0446 -0.0047 443 MET H SD 33249 C CE . MET F 434 ? 0.5382 0.4010 0.2090 0.1762 0.0362 -0.0099 443 MET H CE 33250 N N . ILE F 435 ? 1.0632 0.9240 0.7471 0.1843 0.0270 -0.0256 444 ILE H N 33251 C CA . ILE F 435 ? 0.9532 0.8162 0.6504 0.1776 0.0220 -0.0300 444 ILE H CA 33252 C C . ILE F 435 ? 1.0100 0.8632 0.7021 0.1840 0.0094 -0.0339 444 ILE H C 33253 O O . ILE F 435 ? 1.2407 1.0880 0.9246 0.1945 0.0052 -0.0350 444 ILE H O 33254 C CB . ILE F 435 ? 0.9016 0.7714 0.6104 0.1764 0.0263 -0.0313 444 ILE H CB 33255 C CG1 . ILE F 435 ? 1.4115 1.2901 1.1261 0.1699 0.0377 -0.0284 444 ILE H CG1 33256 C CG2 . ILE F 435 ? 0.6845 0.5582 0.4088 0.1701 0.0211 -0.0362 444 ILE H CG2 33257 C CD1 . ILE F 435 ? 1.3500 1.2346 1.0765 0.1689 0.0418 -0.0302 444 ILE H CD1 33258 N N . ASP F 436 ? 0.9999 0.8507 0.6964 0.1776 0.0029 -0.0358 445 ASP H N 33259 C CA . ASP F 436 ? 1.1948 1.0353 0.8878 0.1828 -0.0105 -0.0399 445 ASP H CA 33260 C C . ASP F 436 ? 1.1034 0.9469 0.8136 0.1717 -0.0159 -0.0422 445 ASP H C 33261 O O . ASP F 436 ? 1.0371 0.8819 0.7510 0.1625 -0.0153 -0.0402 445 ASP H O 33262 C CB . ASP F 436 ? 1.2009 1.0309 0.8774 0.1893 -0.0154 -0.0392 445 ASP H CB 33263 C CG . ASP F 436 ? 1.4139 1.2311 1.0834 0.1975 -0.0300 -0.0443 445 ASP H CG 33264 O OD1 . ASP F 436 ? 1.5863 1.4026 1.2624 0.1993 -0.0363 -0.0479 445 ASP H OD1 33265 O OD2 . ASP F 436 ? 1.6089 1.4166 1.2665 0.2027 -0.0359 -0.0452 445 ASP H OD2 33266 N N . GLU F 437 ? 0.8051 0.6502 0.5262 0.1725 -0.0215 -0.0461 446 GLU H N 33267 C CA . GLU F 437 ? 0.5912 0.4417 0.3319 0.1618 -0.0258 -0.0482 446 GLU H CA 33268 C C . GLU F 437 ? 0.6737 0.5130 0.4128 0.1613 -0.0392 -0.0498 446 GLU H C 33269 O O . GLU F 437 ? 0.7102 0.5531 0.4649 0.1507 -0.0426 -0.0498 446 GLU H O 33270 C CB . GLU F 437 ? 0.6737 0.5301 0.4287 0.1636 -0.0282 -0.0522 446 GLU H CB 33271 C CG . GLU F 437 ? 1.0430 0.9086 0.8002 0.1654 -0.0168 -0.0512 446 GLU H CG 33272 C CD . GLU F 437 ? 1.1105 0.9675 0.8493 0.1791 -0.0174 -0.0503 446 GLU H CD 33273 O OE1 . GLU F 437 ? 0.9578 0.8025 0.6813 0.1879 -0.0262 -0.0511 446 GLU H OE1 33274 O OE2 . GLU F 437 ? 0.8064 0.6689 0.5461 0.1811 -0.0090 -0.0488 446 GLU H OE2 33275 N N . SER F 438 ? 0.7383 0.5639 0.4586 0.1728 -0.0468 -0.0512 447 SER H N 33276 C CA . SER F 438 ? 0.6335 0.4461 0.3509 0.1743 -0.0613 -0.0540 447 SER H CA 33277 C C . SER F 438 ? 0.9100 0.7208 0.6276 0.1649 -0.0600 -0.0500 447 SER H C 33278 O O . SER F 438 ? 0.9808 0.7860 0.7071 0.1584 -0.0698 -0.0506 447 SER H O 33279 C CB . SER F 438 ? 0.9925 0.7908 0.6880 0.1908 -0.0697 -0.0576 447 SER H CB 33280 O OG . SER F 438 ? 1.4521 1.2493 1.1302 0.1966 -0.0611 -0.0543 447 SER H OG 33281 N N . GLN F 439 ? 1.2936 1.1088 1.0022 0.1641 -0.0485 -0.0455 448 GLN H N 33282 C CA . GLN F 439 ? 1.3841 1.1971 1.0911 0.1561 -0.0474 -0.0413 448 GLN H CA 33283 C C . GLN F 439 ? 1.1302 0.9535 0.8558 0.1396 -0.0430 -0.0379 448 GLN H C 33284 O O . GLN F 439 ? 0.5628 0.3999 0.2979 0.1339 -0.0322 -0.0367 448 GLN H O 33285 C CB . GLN F 439 ? 1.6643 1.4801 1.3580 0.1600 -0.0367 -0.0377 448 GLN H CB 33286 C CG . GLN F 439 ? 2.0399 1.8707 1.7397 0.1550 -0.0219 -0.0349 448 GLN H CG 33287 C CD . GLN F 439 ? 2.2258 2.0589 1.9144 0.1580 -0.0128 -0.0311 448 GLN H CD 33288 O OE1 . GLN F 439 ? 2.3182 2.1427 1.9940 0.1657 -0.0167 -0.0309 448 GLN H OE1 33289 N NE2 . GLN F 439 ? 2.1854 2.0305 1.8799 0.1520 -0.0009 -0.0285 448 GLN H NE2 33290 N N . SER F 440 ? 1.4946 1.3108 1.2250 0.1321 -0.0516 -0.0362 449 SER H N 33291 C CA . SER F 440 ? 1.4596 1.2851 1.2072 0.1160 -0.0480 -0.0321 449 SER H CA 33292 C C . SER F 440 ? 1.3486 1.1790 1.0908 0.1076 -0.0378 -0.0257 449 SER H C 33293 O O . SER F 440 ? 1.2686 1.0930 0.9954 0.1138 -0.0364 -0.0245 449 SER H O 33294 C CB . SER F 440 ? 1.6946 1.5099 1.4515 0.1107 -0.0625 -0.0323 449 SER H CB 33295 O OG . SER F 440 ? 1.8213 1.6203 1.5645 0.1148 -0.0717 -0.0314 449 SER H OG 33296 N N . LEU F 441 ? 1.1853 1.0273 0.9406 0.0938 -0.0307 -0.0217 450 LEU H N 33297 C CA . LEU F 441 ? 0.8804 0.7277 0.6305 0.0850 -0.0212 -0.0157 450 LEU H CA 33298 C C . LEU F 441 ? 1.1450 0.9826 0.8952 0.0759 -0.0292 -0.0101 450 LEU H C 33299 O O . LEU F 441 ? 1.2816 1.1206 1.0462 0.0668 -0.0338 -0.0083 450 LEU H O 33300 C CB . LEU F 441 ? 1.0834 0.9493 0.8451 0.0759 -0.0077 -0.0147 450 LEU H CB 33301 C CG . LEU F 441 ? 1.1455 1.0192 0.8980 0.0736 0.0049 -0.0121 450 LEU H CG 33302 C CD1 . LEU F 441 ? 1.1280 0.9967 0.8669 0.0866 0.0060 -0.0150 450 LEU H CD1 33303 C CD2 . LEU F 441 ? 0.8603 0.7519 0.6247 0.0668 0.0172 -0.0133 450 LEU H CD2 33304 N N . SER F 442 ? 1.3345 1.1625 1.0699 0.0783 -0.0313 -0.0071 451 SER H N 33305 C CA . SER F 442 ? 1.2889 1.1045 1.0223 0.0715 -0.0409 -0.0018 451 SER H CA 33306 C C . SER F 442 ? 1.0644 0.8884 0.8080 0.0543 -0.0355 0.0055 451 SER H C 33307 O O . SER F 442 ? 1.0295 0.8698 0.7785 0.0483 -0.0225 0.0065 451 SER H O 33308 C CB . SER F 442 ? 1.3854 1.1912 1.1015 0.0775 -0.0426 0.0000 451 SER H CB 33309 O OG . SER F 442 ? 1.3814 1.1732 1.0954 0.0720 -0.0534 0.0048 451 SER H OG 33310 N N . LEU F 443 ? 0.8343 0.4868 0.6942 0.1247 -0.0738 -0.0472 452 LEU H N 33311 C CA . LEU F 443 ? 0.8557 0.5325 0.7290 0.1239 -0.0741 -0.0488 452 LEU H CA 33312 C C . LEU F 443 ? 1.1055 0.7804 0.9730 0.1184 -0.0682 -0.0450 452 LEU H C 33313 O O . LEU F 443 ? 0.9841 0.6772 0.8598 0.1155 -0.0680 -0.0438 452 LEU H O 33314 C CB . LEU F 443 ? 0.5834 0.2728 0.4617 0.1220 -0.0826 -0.0496 452 LEU H CB 33315 C CG . LEU F 443 ? 0.9023 0.6221 0.7960 0.1210 -0.0836 -0.0515 452 LEU H CG 33316 C CD1 . LEU F 443 ? 1.4642 1.2027 1.3737 0.1294 -0.0819 -0.0572 452 LEU H CD1 33317 C CD2 . LEU F 443 ? 0.6729 0.4054 0.5707 0.1187 -0.0923 -0.0526 452 LEU H CD2 33318 N N . CYS F 444 ? 1.1642 0.8173 1.0175 0.1172 -0.0636 -0.0428 453 CYS H N 33319 C CA . CYS F 444 ? 0.8316 0.4779 0.6781 0.1133 -0.0587 -0.0392 453 CYS H CA 33320 C C . CYS F 444 ? 1.1559 0.8138 1.0100 0.1179 -0.0518 -0.0389 453 CYS H C 33321 O O . CYS F 444 ? 1.4901 1.1530 1.3496 0.1238 -0.0490 -0.0423 453 CYS H O 33322 C CB . CYS F 444 ? 0.9031 0.5228 0.7315 0.1117 -0.0570 -0.0385 453 CYS H CB 33323 S SG . CYS F 444 ? 2.0546 1.6637 1.8770 0.1182 -0.0516 -0.0406 453 CYS H SG 33324 N N . GLY F 445 ? 1.0094 0.6718 0.8640 0.1147 -0.0492 -0.0345 454 GLY H N 33325 C CA . GLY F 445 ? 1.1495 0.8239 1.0099 0.1192 -0.0429 -0.0329 454 GLY H CA 33326 C C . GLY F 445 ? 1.1347 0.8385 1.0118 0.1238 -0.0429 -0.0368 454 GLY H C 33327 O O . GLY F 445 ? 0.8626 0.5758 0.7446 0.1298 -0.0381 -0.0392 454 GLY H O 33328 N N . MET F 446 ? 1.2230 0.9428 1.1091 0.1214 -0.0485 -0.0384 455 MET H N 33329 C CA . MET F 446 ? 1.0713 0.8208 0.9740 0.1264 -0.0494 -0.0440 455 MET H CA 33330 C C . MET F 446 ? 1.0501 0.8268 0.9610 0.1238 -0.0478 -0.0397 455 MET H C 33331 O O . MET F 446 ? 1.5752 1.3549 1.4848 0.1162 -0.0506 -0.0344 455 MET H O 33332 C CB . MET F 446 ? 1.6208 1.3747 1.5299 0.1274 -0.0569 -0.0494 455 MET H CB 33333 C CG . MET F 446 ? 1.7766 1.5039 1.6766 0.1291 -0.0595 -0.0515 455 MET H CG 33334 S SD . MET F 446 ? 1.1312 0.8516 1.0337 0.1364 -0.0549 -0.0567 455 MET H SD 33335 C CE . MET F 446 ? 0.8451 0.6005 0.7693 0.1430 -0.0559 -0.0651 455 MET H CE 33336 N N . VAL F 447 ? 0.7094 0.5073 0.6287 0.1294 -0.0434 -0.0419 456 VAL H N 33337 C CA . VAL F 447 ? 0.7452 0.5744 0.6730 0.1278 -0.0417 -0.0379 456 VAL H CA 33338 C C . VAL F 447 ? 0.8862 0.7471 0.8286 0.1362 -0.0404 -0.0470 456 VAL H C 33339 O O . VAL F 447 ? 1.1261 0.9860 1.0687 0.1422 -0.0363 -0.0506 456 VAL H O 33340 C CB . VAL F 447 ? 0.8812 0.7028 0.7999 0.1250 -0.0363 -0.0271 456 VAL H CB 33341 C CG1 . VAL F 447 ? 0.9450 0.8019 0.8724 0.1240 -0.0341 -0.0220 456 VAL H CG1 33342 C CG2 . VAL F 447 ? 0.6881 0.4797 0.5936 0.1162 -0.0381 -0.0190 456 VAL H CG2 33343 N N . TRP F 448 ? 0.7985 0.6891 0.7535 0.1367 -0.0442 -0.0518 457 TRP H N 33344 C CA . TRP F 448 ? 1.1717 1.0948 1.1416 0.1451 -0.0438 -0.0626 457 TRP H CA 33345 C C . TRP F 448 ? 1.4100 1.3738 1.3875 0.1436 -0.0416 -0.0590 457 TRP H C 33346 O O . TRP F 448 ? 1.0260 0.9985 1.0024 0.1356 -0.0430 -0.0509 457 TRP H O 33347 C CB . TRP F 448 ? 1.2579 1.1837 1.2380 0.1504 -0.0505 -0.0749 457 TRP H CB 33348 C CG . TRP F 448 ? 1.2779 1.2067 1.2590 0.1453 -0.0564 -0.0725 457 TRP H CG 33349 C CD1 . TRP F 448 ? 1.3583 1.3227 1.3495 0.1436 -0.0585 -0.0732 457 TRP H CD1 33350 C CD2 . TRP F 448 ? 1.4765 1.3744 1.4485 0.1412 -0.0611 -0.0695 457 TRP H CD2 33351 N NE1 . TRP F 448 ? 1.5761 1.5336 1.5656 0.1384 -0.0643 -0.0711 457 TRP H NE1 33352 C CE2 . TRP F 448 ? 1.8136 1.7302 1.7911 0.1371 -0.0662 -0.0689 457 TRP H CE2 33353 C CE3 . TRP F 448 ? 1.3667 1.2255 1.3260 0.1405 -0.0614 -0.0674 457 TRP H CE3 33354 C CZ2 . TRP F 448 ? 1.9569 1.8539 1.9279 0.1327 -0.0720 -0.0666 457 TRP H CZ2 33355 C CZ3 . TRP F 448 ? 1.5625 1.4020 1.5146 0.1363 -0.0670 -0.0648 457 TRP H CZ3 33356 C CH2 . TRP F 448 ? 1.6939 1.5523 1.6519 0.1326 -0.0724 -0.0646 457 TRP H CH2 33357 N N . GLU F 449 ? 1.9709 1.9611 1.9564 0.1506 -0.0381 -0.0650 458 GLU H N 33358 C CA . GLU F 449 ? 1.9914 2.0238 1.9833 0.1499 -0.0353 -0.0612 458 GLU H CA 33359 C C . GLU F 449 ? 1.8277 1.8949 1.8332 0.1507 -0.0398 -0.0689 458 GLU H C 33360 O O . GLU F 449 ? 1.9851 2.0808 2.0038 0.1595 -0.0411 -0.0831 458 GLU H O 33361 C CB . GLU F 449 ? 1.9166 1.9699 1.9132 0.1582 -0.0308 -0.0674 458 GLU H CB 33362 C CG . GLU F 449 ? 1.8916 1.9161 1.8761 0.1588 -0.0262 -0.0608 458 GLU H CG 33363 C CD . GLU F 449 ? 1.9838 1.9966 1.9553 0.1513 -0.0230 -0.0420 458 GLU H CD 33364 O OE1 . GLU F 449 ? 1.9181 1.9546 1.8914 0.1458 -0.0229 -0.0334 458 GLU H OE1 33365 O OE2 . GLU F 449 ? 2.0911 2.0709 2.0508 0.1508 -0.0206 -0.0359 458 GLU H OE2 33366 N N . HIS F 450 ? 1.5973 1.6634 1.6001 0.1415 -0.0424 -0.0605 459 HIS H N 33367 C CA . HIS F 450 ? 1.8841 1.9871 1.8998 0.1414 -0.0464 -0.0666 459 HIS H CA 33368 C C . HIS F 450 ? 2.2190 2.3685 2.2397 0.1388 -0.0419 -0.0607 459 HIS H C 33369 O O . HIS F 450 ? 2.2583 2.4034 2.2694 0.1324 -0.0368 -0.0459 459 HIS H O 33370 C CB . HIS F 450 ? 1.9121 1.9985 1.9235 0.1318 -0.0511 -0.0601 459 HIS H CB 33371 C CG . HIS F 450 ? 2.0454 2.1555 2.0703 0.1362 -0.0577 -0.0722 459 HIS H CG 33372 N ND1 . HIS F 450 ? 2.1591 2.2483 2.1871 0.1444 -0.0638 -0.0838 459 HIS H ND1 33373 C CD2 . HIS F 450 ? 2.0245 2.1785 2.0607 0.1340 -0.0594 -0.0741 459 HIS H CD2 33374 C CE1 . HIS F 450 ? 1.9944 2.1124 2.0353 0.1482 -0.0694 -0.0928 459 HIS H CE1 33375 N NE2 . HIS F 450 ? 2.0887 2.2475 2.1350 0.1421 -0.0667 -0.0878 459 HIS H NE2 33376 N N . ARG F 451 ? 2.3464 2.5409 2.3820 0.1443 -0.0440 -0.0720 460 ARG H N 33377 C CA . ARG F 451 ? 2.2670 2.5125 2.3083 0.1430 -0.0396 -0.0681 460 ARG H CA 33378 C C . ARG F 451 ? 2.3350 2.5849 2.3678 0.1275 -0.0365 -0.0468 460 ARG H C 33379 O O . ARG F 451 ? 2.4591 2.7141 2.4844 0.1237 -0.0309 -0.0335 460 ARG H O 33380 C CB . ARG F 451 ? 2.1377 2.4316 2.1968 0.1512 -0.0433 -0.0851 460 ARG H CB 33381 C CG . ARG F 451 ? 2.0474 2.3352 2.1126 0.1502 -0.0504 -0.0915 460 ARG H CG 33382 C CD . ARG F 451 ? 2.0505 2.3826 2.1343 0.1624 -0.0546 -0.1118 460 ARG H CD 33383 N NE . ARG F 451 ? 2.0008 2.3249 2.0910 0.1645 -0.0624 -0.1193 460 ARG H NE 33384 C CZ . ARG F 451 ? 2.0115 2.3660 2.1179 0.1764 -0.0679 -0.1378 460 ARG H CZ 33385 N NH1 . ARG F 451 ? 1.9296 2.3247 2.0475 0.1871 -0.0664 -0.1518 460 ARG H NH1 33386 N NH2 . ARG F 451 ? 2.0404 2.3855 2.1515 0.1786 -0.0754 -0.1430 460 ARG H NH2 33387 N N . LYS F 452 ? 2.1829 2.4306 2.2172 0.1185 -0.0404 -0.0432 461 LYS H N 33388 C CA . LYS F 452 ? 1.9074 2.1586 1.9352 0.1020 -0.0381 -0.0236 461 LYS H CA 33389 C C . LYS F 452 ? 1.9689 2.1619 1.9810 0.0930 -0.0384 -0.0111 461 LYS H C 33390 O O . LYS F 452 ? 1.8030 1.9606 1.8060 0.0989 -0.0368 -0.0112 461 LYS H O 33391 C CB . LYS F 452 ? 1.4539 1.7394 1.4929 0.0955 -0.0419 -0.0265 461 LYS H CB 33392 C CG . LYS F 452 ? 1.3427 1.6915 1.3973 0.1036 -0.0412 -0.0382 461 LYS H CG 33393 C CD . LYS F 452 ? 1.4368 1.8219 1.5024 0.0967 -0.0447 -0.0404 461 LYS H CD 33394 C CE . LYS F 452 ? 1.5630 2.0146 1.6443 0.1056 -0.0437 -0.0531 461 LYS H CE 33395 N NZ . LYS F 452 ? 1.8129 2.3046 1.9060 0.0996 -0.0471 -0.0561 461 LYS H NZ 33396 N N . GLY F 453 ? 1.9998 2.1853 2.0095 0.0787 -0.0407 -0.0013 462 GLY H N 33397 C CA . GLY F 453 ? 1.7952 1.9279 1.7906 0.0694 -0.0416 0.0094 462 GLY H CA 33398 C C . GLY F 453 ? 1.6547 1.7717 1.6386 0.0633 -0.0359 0.0273 462 GLY H C 33399 O O . GLY F 453 ? 1.8020 1.9529 1.7889 0.0637 -0.0313 0.0343 462 GLY H O 33400 N N . THR F 454 ? 1.6726 1.7385 1.6432 0.0585 -0.0365 0.0345 463 THR H N 33401 C CA . THR F 454 ? 2.1292 2.1729 2.0881 0.0538 -0.0322 0.0514 463 THR H CA 33402 C C . THR F 454 ? 2.1283 2.1132 2.0735 0.0536 -0.0339 0.0521 463 THR H C 33403 O O . THR F 454 ? 1.9770 1.9425 1.9198 0.0649 -0.0350 0.0397 463 THR H O 33404 C CB . THR F 454 ? 2.4451 2.5065 2.4048 0.0366 -0.0309 0.0695 463 THR H CB 33405 O OG1 . THR F 454 ? 2.7753 2.8068 2.7227 0.0322 -0.0278 0.0867 463 THR H OG1 33406 C CG2 . THR F 454 ? 2.2517 2.3038 2.2138 0.0226 -0.0362 0.0688 463 THR H CG2 33407 N N . ASP F 455 ? 2.2793 2.2364 2.2159 0.0407 -0.0343 0.0664 464 ASP H N 33408 C CA . ASP F 455 ? 2.5158 2.4191 2.4399 0.0396 -0.0367 0.0654 464 ASP H CA 33409 C C . ASP F 455 ? 2.4128 2.3082 2.3397 0.0377 -0.0426 0.0520 464 ASP H C 33410 O O . ASP F 455 ? 2.5770 2.5054 2.5150 0.0332 -0.0453 0.0475 464 ASP H O 33411 C CB . ASP F 455 ? 2.9135 2.7894 2.8290 0.0256 -0.0367 0.0827 464 ASP H CB 33412 C CG . ASP F 455 ? 3.1772 3.0755 3.1003 0.0076 -0.0389 0.0908 464 ASP H CG 33413 O OD1 . ASP F 455 ? 3.3354 3.2701 3.2701 0.0067 -0.0409 0.0818 464 ASP H OD1 33414 O OD2 . ASP F 455 ? 3.1528 3.0323 3.0708 -0.0057 -0.0389 0.1061 464 ASP H OD2 33415 N N . TYR F 456 ? 2.1680 2.0219 2.0846 0.0418 -0.0447 0.0455 465 TYR H N 33416 C CA . TYR F 456 ? 2.0223 1.8669 1.9396 0.0419 -0.0504 0.0331 465 TYR H CA 33417 C C . TYR F 456 ? 1.6224 1.4927 1.5491 0.0552 -0.0510 0.0194 465 TYR H C 33418 O O . TYR F 456 ? 1.6354 1.4950 1.5615 0.0593 -0.0554 0.0088 465 TYR H O 33419 C CB . TYR F 456 ? 1.8702 1.7257 1.7926 0.0262 -0.0552 0.0361 465 TYR H CB 33420 C CG . TYR F 456 ? 1.8930 1.7199 1.8070 0.0114 -0.0554 0.0488 465 TYR H CG 33421 C CD1 . TYR F 456 ? 1.8311 1.6137 1.7331 0.0084 -0.0587 0.0458 465 TYR H CD1 33422 C CD2 . TYR F 456 ? 2.0248 1.8688 1.9427 0.0005 -0.0526 0.0637 465 TYR H CD2 33423 C CE1 . TYR F 456 ? 1.7533 1.5073 1.6482 -0.0047 -0.0596 0.0559 465 TYR H CE1 33424 C CE2 . TYR F 456 ? 1.9878 1.8022 1.8984 -0.0135 -0.0533 0.0758 465 TYR H CE2 33425 C CZ . TYR F 456 ? 1.7894 1.5578 1.6890 -0.0158 -0.0571 0.0711 465 TYR H CZ 33426 O OH . TYR F 456 ? 1.9454 1.6822 1.8384 -0.0294 -0.0584 0.0817 465 TYR H OH 33427 N N . HIS F 457 ? 1.2317 1.1358 1.1670 0.0620 -0.0469 0.0198 466 HIS H N 33428 C CA . HIS F 457 ? 1.2477 1.1732 1.1921 0.0757 -0.0472 0.0061 466 HIS H CA 33429 C C . HIS F 457 ? 1.2144 1.1174 1.1514 0.0869 -0.0432 0.0032 466 HIS H C 33430 O O . HIS F 457 ? 1.0239 0.9199 0.9625 0.0964 -0.0446 -0.0085 466 HIS H O 33431 C CB . HIS F 457 ? 1.3179 1.2951 1.2762 0.0776 -0.0451 0.0057 466 HIS H CB 33432 C CG . HIS F 457 ? 1.3009 1.3096 1.2718 0.0747 -0.0501 -0.0016 466 HIS H CG 33433 N ND1 . HIS F 457 ? 1.5036 1.5289 1.4776 0.0606 -0.0517 0.0069 466 HIS H ND1 33434 C CD2 . HIS F 457 ? 1.2163 1.2434 1.1978 0.0846 -0.0542 -0.0166 466 HIS H CD2 33435 C CE1 . HIS F 457 ? 1.4218 1.4770 1.4080 0.0623 -0.0563 -0.0032 466 HIS H CE1 33436 N NE2 . HIS F 457 ? 1.1905 1.2464 1.1814 0.0775 -0.0582 -0.0175 466 HIS H NE2 33437 N N . LYS F 458 ? 1.1455 1.0378 1.0748 0.0855 -0.0384 0.0143 467 LYS H N 33438 C CA . LYS F 458 ? 1.0201 0.8928 0.9421 0.0956 -0.0344 0.0125 467 LYS H CA 33439 C C . LYS F 458 ? 1.1029 0.9279 1.0103 0.0933 -0.0355 0.0142 467 LYS H C 33440 O O . LYS F 458 ? 1.1319 0.9374 1.0331 0.1017 -0.0333 0.0093 467 LYS H O 33441 C CB . LYS F 458 ? 0.8049 0.6934 0.7262 0.0974 -0.0290 0.0233 467 LYS H CB 33442 C CG . LYS F 458 ? 1.1048 1.0443 1.0394 0.0997 -0.0275 0.0220 467 LYS H CG 33443 C CD . LYS F 458 ? 1.5999 1.5548 1.5319 0.1012 -0.0223 0.0345 467 LYS H CD 33444 C CE . LYS F 458 ? 1.6579 1.6673 1.6025 0.1036 -0.0206 0.0326 467 LYS H CE 33445 N NZ . LYS F 458 ? 1.5771 1.6064 1.5315 0.1161 -0.0209 0.0139 467 LYS H NZ 33446 N N . GLN F 459 ? 0.9965 0.8049 0.8991 0.0815 -0.0389 0.0205 468 GLN H N 33447 C CA . GLN F 459 ? 1.0275 0.7922 0.9165 0.0786 -0.0407 0.0207 468 GLN H CA 33448 C C . GLN F 459 ? 0.8163 0.5740 0.7053 0.0688 -0.0470 0.0170 468 GLN H C 33449 O O . GLN F 459 ? 0.9219 0.6646 0.8064 0.0572 -0.0493 0.0240 468 GLN H O 33450 C CB . GLN F 459 ? 1.0346 0.7774 0.9146 0.0740 -0.0382 0.0336 468 GLN H CB 33451 C CG . GLN F 459 ? 0.8917 0.6413 0.7706 0.0841 -0.0323 0.0386 468 GLN H CG 33452 C CD . GLN F 459 ? 1.2112 1.0026 1.1009 0.0831 -0.0299 0.0457 468 GLN H CD 33453 O OE1 . GLN F 459 ? 1.1173 0.9262 1.0094 0.0927 -0.0257 0.0465 468 GLN H OE1 33454 N NE2 . GLN F 459 ? 1.2293 1.0395 1.1258 0.0713 -0.0326 0.0506 468 GLN H NE2 33455 N N . PRO F 460 ? 0.8881 0.6562 0.7824 0.0736 -0.0504 0.0059 469 PRO H N 33456 C CA . PRO F 460 ? 1.0738 0.8407 0.9693 0.0662 -0.0571 0.0015 469 PRO H CA 33457 C C . PRO F 460 ? 1.0274 0.7554 0.9087 0.0594 -0.0597 0.0026 469 PRO H C 33458 O O . PRO F 460 ? 0.9759 0.7021 0.8573 0.0479 -0.0643 0.0044 469 PRO H O 33459 C CB . PRO F 460 ? 0.7118 0.4865 0.6119 0.0769 -0.0594 -0.0102 469 PRO H CB 33460 C CG . PRO F 460 ? 0.7174 0.5125 0.6252 0.0870 -0.0543 -0.0120 469 PRO H CG 33461 C CD . PRO F 460 ? 0.4998 0.2803 0.3995 0.0866 -0.0484 -0.0032 469 PRO H CD 33462 N N . TRP F 461 ? 1.0551 0.7544 0.9248 0.0666 -0.0568 0.0006 470 TRP H N 33463 C CA . TRP F 461 ? 0.9831 0.6461 0.8386 0.0626 -0.0590 -0.0008 470 TRP H CA 33464 C C . TRP F 461 ? 0.9671 0.6144 0.8187 0.0509 -0.0597 0.0079 470 TRP H C 33465 O O . TRP F 461 ? 0.9000 0.5232 0.7431 0.0437 -0.0637 0.0056 470 TRP H O 33466 C CB . TRP F 461 ? 1.0122 0.6529 0.8573 0.0735 -0.0546 -0.0043 470 TRP H CB 33467 C CG . TRP F 461 ? 1.1678 0.8122 1.0144 0.0794 -0.0482 0.0022 470 TRP H CG 33468 C CD1 . TRP F 461 ? 1.3140 0.9413 1.1550 0.0766 -0.0461 0.0104 470 TRP H CD1 33469 C CD2 . TRP F 461 ? 0.8831 0.5500 0.7375 0.0895 -0.0436 0.0008 470 TRP H CD2 33470 N NE1 . TRP F 461 ? 0.8791 0.5182 0.7233 0.0849 -0.0405 0.0151 470 TRP H NE1 33471 C CE2 . TRP F 461 ? 0.9826 0.6471 0.8352 0.0925 -0.0388 0.0087 470 TRP H CE2 33472 C CE3 . TRP F 461 ? 0.7423 0.4303 0.6053 0.0963 -0.0436 -0.0067 470 TRP H CE3 33473 C CZ2 . TRP F 461 ? 1.1825 0.8681 1.0414 0.1019 -0.0338 0.0088 470 TRP H CZ2 33474 C CZ3 . TRP F 461 ? 1.1807 0.8875 1.0505 0.1049 -0.0386 -0.0074 470 TRP H CZ3 33475 C CH2 . TRP F 461 ? 1.4721 1.1791 1.3398 0.1076 -0.0337 0.0001 470 TRP H CH2 33476 N N . GLN F 462 ? 1.0875 0.7484 0.9451 0.0490 -0.0559 0.0179 471 GLN H N 33477 C CA . GLN F 462 ? 1.1040 0.7466 0.9576 0.0387 -0.0559 0.0284 471 GLN H CA 33478 C C . GLN F 462 ? 1.1083 0.7483 0.9638 0.0225 -0.0621 0.0289 471 GLN H C 33479 O O . GLN F 462 ? 1.1034 0.7748 0.9700 0.0162 -0.0645 0.0286 471 GLN H O 33480 C CB . GLN F 462 ? 1.3175 0.9826 1.1787 0.0387 -0.0512 0.0406 471 GLN H CB 33481 C CG . GLN F 462 ? 1.2780 0.9163 1.1321 0.0336 -0.0498 0.0529 471 GLN H CG 33482 C CD . GLN F 462 ? 1.5031 1.1091 1.3452 0.0461 -0.0471 0.0499 471 GLN H CD 33483 O OE1 . GLN F 462 ? 1.2072 0.8164 1.0473 0.0586 -0.0449 0.0403 471 GLN H OE1 33484 N NE2 . GLN F 462 ? 1.8003 1.3751 1.6348 0.0429 -0.0474 0.0582 471 GLN H NE2 33485 N N . ALA F 463 ? 1.2757 0.8792 1.1208 0.0161 -0.0648 0.0287 472 ALA H N 33486 C CA . ALA F 463 ? 1.1785 0.7757 1.0247 -0.0005 -0.0710 0.0284 472 ALA H CA 33487 C C . ALA F 463 ? 1.3688 0.9415 1.2122 -0.0118 -0.0709 0.0398 472 ALA H C 33488 O O . ALA F 463 ? 1.6068 1.1528 1.4421 -0.0045 -0.0677 0.0438 472 ALA H O 33489 C CB . ALA F 463 ? 1.2627 0.8381 1.0990 0.0007 -0.0759 0.0152 472 ALA H CB 33490 N N . LYS F 464 ? 1.5008 1.0827 1.3515 -0.0296 -0.0746 0.0453 473 LYS H N 33491 C CA . LYS F 464 ? 1.6206 1.1794 1.4701 -0.0429 -0.0751 0.0577 473 LYS H CA 33492 C C . LYS F 464 ? 1.4825 1.0150 1.3284 -0.0581 -0.0822 0.0514 473 LYS H C 33493 O O . LYS F 464 ? 1.5045 1.0589 1.3582 -0.0706 -0.0866 0.0479 473 LYS H O 33494 C CB . LYS F 464 ? 1.5029 1.0972 1.3652 -0.0534 -0.0725 0.0728 473 LYS H CB 33495 C CG . LYS F 464 ? 1.4482 1.0208 1.3083 -0.0615 -0.0705 0.0902 473 LYS H CG 33496 C CD . LYS F 464 ? 1.5408 1.1549 1.4127 -0.0697 -0.0667 0.1059 473 LYS H CD 33497 C CE . LYS F 464 ? 1.6666 1.2592 1.5351 -0.0758 -0.0644 0.1256 473 LYS H CE 33498 N NZ . LYS F 464 ? 1.5397 1.0906 1.4043 -0.0932 -0.0698 0.1293 473 LYS H NZ 33499 N N . ILE F 465 ? 1.2472 0.7337 1.0815 -0.0564 -0.0837 0.0489 474 ILE H N 33500 C CA . ILE F 465 ? 1.3580 0.8159 1.1876 -0.0691 -0.0907 0.0402 474 ILE H CA 33501 C C . ILE F 465 ? 1.6404 1.0708 1.4715 -0.0858 -0.0927 0.0523 474 ILE H C 33502 O O . ILE F 465 ? 1.4422 0.8516 1.2698 -0.0804 -0.0892 0.0636 474 ILE H O 33503 C CB . ILE F 465 ? 1.4106 0.8351 1.2254 -0.0555 -0.0921 0.0250 474 ILE H CB 33504 C CG1 . ILE F 465 ? 1.3089 0.7587 1.1216 -0.0402 -0.0902 0.0146 474 ILE H CG1 33505 C CG2 . ILE F 465 ? 1.4457 0.8429 1.2556 -0.0686 -0.0999 0.0142 474 ILE H CG2 33506 C CD1 . ILE F 465 ? 1.2362 0.6589 1.0342 -0.0270 -0.0907 0.0006 474 ILE H CD1 33507 N N . SER F 466 ? 1.9723 1.4028 1.8090 -0.1061 -0.0988 0.0503 475 SER H N 33508 C CA . SER F 466 ? 1.8627 1.2651 1.7017 -0.1250 -0.1016 0.0612 475 SER H CA 33509 C C . SER F 466 ? 1.6413 1.0167 1.4773 -0.1388 -0.1100 0.0473 475 SER H C 33510 O O . SER F 466 ? 1.6993 1.0970 1.5376 -0.1425 -0.1140 0.0342 475 SER H O 33511 C CB . SER F 466 ? 1.6839 1.1234 1.5375 -0.1419 -0.0996 0.0785 475 SER H CB 33512 O OG . SER F 466 ? 1.8958 1.3596 1.7517 -0.1294 -0.0921 0.0914 475 SER H OG 33513 N N . VAL F 467 ? 1.2161 0.5434 1.0468 -0.1459 -0.1131 0.0497 476 VAL H N 33514 C CA . VAL F 467 ? 1.5719 0.8694 1.3996 -0.1591 -0.1214 0.0353 476 VAL H CA 33515 C C . VAL F 467 ? 1.9620 1.2377 1.7975 -0.1844 -0.1252 0.0478 476 VAL H C 33516 O O . VAL F 467 ? 2.2837 1.5240 2.1164 -0.1841 -0.1239 0.0604 476 VAL H O 33517 C CB . VAL F 467 ? 1.6743 0.9264 1.4865 -0.1423 -0.1232 0.0202 476 VAL H CB 33518 C CG1 . VAL F 467 ? 1.7011 0.9221 1.5103 -0.1567 -0.1323 0.0044 476 VAL H CG1 33519 C CG2 . VAL F 467 ? 1.5418 0.8156 1.3459 -0.1195 -0.1196 0.0079 476 VAL H CG2 33520 N N . ILE F 468 ? 1.8413 1.1387 1.6869 -0.2065 -0.1301 0.0446 477 ILE H N 33521 C CA . ILE F 468 ? 1.9163 1.1959 1.7707 -0.2338 -0.1341 0.0558 477 ILE H CA 33522 C C . ILE F 468 ? 2.1485 1.3726 1.9957 -0.2409 -0.1422 0.0412 477 ILE H C 33523 O O . ILE F 468 ? 2.1123 1.3332 1.9533 -0.2358 -0.1471 0.0188 477 ILE H O 33524 C CB . ILE F 468 ? 1.7470 1.0764 1.6167 -0.2559 -0.1361 0.0582 477 ILE H CB 33525 C CG1 . ILE F 468 ? 2.0075 1.3200 1.8871 -0.2862 -0.1395 0.0720 477 ILE H CG1 33526 C CG2 . ILE F 468 ? 1.8942 1.2400 1.7626 -0.2556 -0.1423 0.0342 477 ILE H CG2 33527 C CD1 . ILE F 468 ? 2.0273 1.3915 1.9231 -0.3094 -0.1410 0.0752 477 ILE H CD1 33528 N N . ARG F 469 ? 2.1293 1.3095 1.9771 -0.2521 -0.1439 0.0537 478 ARG H N 33529 C CA . ARG F 469 ? 2.2214 1.3438 2.0629 -0.2581 -0.1518 0.0401 478 ARG H CA 33530 C C . ARG F 469 ? 2.4475 1.5463 2.2998 -0.2893 -0.1568 0.0525 478 ARG H C 33531 O O . ARG F 469 ? 2.3687 1.4846 2.2302 -0.3021 -0.1526 0.0769 478 ARG H O 33532 C CB . ARG F 469 ? 2.2598 1.3360 2.0876 -0.2333 -0.1498 0.0387 478 ARG H CB 33533 C CG . ARG F 469 ? 2.2310 1.3247 2.0474 -0.2041 -0.1458 0.0233 478 ARG H CG 33534 C CD . ARG F 469 ? 2.4472 1.4968 2.2509 -0.1806 -0.1441 0.0210 478 ARG H CD 33535 N NE . ARG F 469 ? 2.5375 1.6045 2.3305 -0.1545 -0.1402 0.0057 478 ARG H NE 33536 C CZ . ARG F 469 ? 2.6454 1.6848 2.4269 -0.1309 -0.1379 0.0002 478 ARG H CZ 33537 N NH1 . ARG F 469 ? 2.8308 1.8228 2.6099 -0.1285 -0.1395 0.0082 478 ARG H NH1 33538 N NH2 . ARG F 469 ? 2.5103 1.5700 2.2830 -0.1098 -0.1341 -0.0131 478 ARG H NH2 33539 N N . PRO F 470 ? 2.5459 1.6060 2.3970 -0.3022 -0.1660 0.0354 479 PRO H N 33540 C CA . PRO F 470 ? 2.6896 1.7228 2.5512 -0.3340 -0.1722 0.0434 479 PRO H CA 33541 C C . PRO F 470 ? 2.6470 1.6380 2.5091 -0.3380 -0.1701 0.0689 479 PRO H C 33542 O O . PRO F 470 ? 2.4318 1.3614 2.2867 -0.3331 -0.1750 0.0635 479 PRO H O 33543 C CB . PRO F 470 ? 2.6105 1.6016 2.4660 -0.3365 -0.1821 0.0151 479 PRO H CB 33544 C CG . PRO F 470 ? 2.4133 1.4349 2.2593 -0.3139 -0.1811 -0.0076 479 PRO H CG 33545 C CD . PRO F 470 ? 2.2340 1.2775 2.0735 -0.2873 -0.1711 0.0055 479 PRO H CD 33546 N N . SER F 471 ? 2.7906 1.8153 2.6610 -0.3462 -0.1632 0.0961 480 SER H N 33547 C CA . SER F 471 ? 2.9109 1.9023 2.7825 -0.3529 -0.1612 0.1242 480 SER H CA 33548 C C . SER F 471 ? 3.0997 2.0516 2.9571 -0.3221 -0.1584 0.1270 480 SER H C 33549 O O . SER F 471 ? 3.2625 2.1889 3.1191 -0.3222 -0.1562 0.1512 480 SER H O 33550 C CB . SER F 471 ? 2.8846 1.8282 2.7636 -0.3835 -0.1698 0.1274 480 SER H CB 33551 O OG . SER F 471 ? 2.7024 1.6136 2.5825 -0.3912 -0.1680 0.1571 480 SER H OG 33552 N N . LYS F 472 ? 3.0545 2.0030 2.9008 -0.2958 -0.1586 0.1028 481 LYS H N 33553 C CA . LYS F 472 ? 2.9159 1.8317 2.7490 -0.2653 -0.1560 0.1022 481 LYS H CA 33554 C C . LYS F 472 ? 2.8466 1.8043 2.6786 -0.2483 -0.1457 0.1218 481 LYS H C 33555 O O . LYS F 472 ? 2.6795 1.6136 2.5037 -0.2282 -0.1426 0.1318 481 LYS H O 33556 C CB . LYS F 472 ? 2.7367 1.6422 2.5585 -0.2438 -0.1588 0.0701 481 LYS H CB 33557 C CG . LYS F 472 ? 2.6059 1.4835 2.4145 -0.2112 -0.1558 0.0669 481 LYS H CG 33558 C CD . LYS F 472 ? 2.4962 1.3085 2.3026 -0.2119 -0.1603 0.0785 481 LYS H CD 33559 C CE . LYS F 472 ? 2.2365 1.0254 2.0305 -0.1781 -0.1572 0.0756 481 LYS H CE 33560 N NZ . LYS F 472 ? 1.9371 0.6614 1.7290 -0.1765 -0.1622 0.0872 481 LYS H NZ 33561 N N . GLY F 473 ? 2.9305 1.9515 2.7708 -0.2560 -0.1408 0.1263 482 GLY H N 33562 C CA . GLY F 473 ? 2.9547 2.0213 2.7953 -0.2412 -0.1313 0.1422 482 GLY H CA 33563 C C . GLY F 473 ? 2.9914 2.1113 2.8318 -0.2276 -0.1275 0.1251 482 GLY H C 33564 O O . GLY F 473 ? 2.9150 2.0433 2.7565 -0.2337 -0.1322 0.1042 482 GLY H O 33565 N N . HIS F 474 ? 2.9655 2.1212 2.8043 -0.2091 -0.1195 0.1341 483 HIS H N 33566 C CA . HIS F 474 ? 2.7399 1.9447 2.5788 -0.1949 -0.1156 0.1198 483 HIS H CA 33567 C C . HIS F 474 ? 2.4380 1.6370 2.2654 -0.1634 -0.1108 0.1135 483 HIS H C 33568 O O . HIS F 474 ? 2.1228 1.3146 1.9474 -0.1522 -0.1062 0.1296 483 HIS H O 33569 C CB . HIS F 474 ? 2.8556 2.1224 2.7068 -0.2049 -0.1103 0.1343 483 HIS H CB 33570 C CG . HIS F 474 ? 2.9734 2.2568 2.8371 -0.2356 -0.1145 0.1383 483 HIS H CG 33571 N ND1 . HIS F 474 ? 2.8440 2.1572 2.7135 -0.2438 -0.1182 0.1208 483 HIS H ND1 33572 C CD2 . HIS F 474 ? 3.1111 2.3869 2.9828 -0.2604 -0.1156 0.1582 483 HIS H CD2 33573 C CE1 . HIS F 474 ? 2.8816 2.2065 2.7628 -0.2723 -0.1214 0.1287 483 HIS H CE1 33574 N NE2 . HIS F 474 ? 3.0636 2.3661 2.9465 -0.2836 -0.1197 0.1516 483 HIS H NE2 33575 N N . GLU F 475 ? 2.6128 1.8164 2.4338 -0.1496 -0.1120 0.0904 484 GLU H N 33576 C CA . GLU F 475 ? 2.7936 1.9961 2.6044 -0.1210 -0.1073 0.0825 484 GLU H CA 33577 C C . GLU F 475 ? 2.6532 1.9124 2.4691 -0.1112 -0.1002 0.0870 484 GLU H C 33578 O O . GLU F 475 ? 2.5678 1.8643 2.3899 -0.1175 -0.1009 0.0791 484 GLU H O 33579 C CB . GLU F 475 ? 2.7385 1.9206 2.5393 -0.1113 -0.1116 0.0563 484 GLU H CB 33580 C CG . GLU F 475 ? 2.5053 1.6869 2.2955 -0.0830 -0.1068 0.0472 484 GLU H CG 33581 C CD . GLU F 475 ? 2.5803 1.7233 2.3638 -0.0693 -0.1051 0.0557 484 GLU H CD 33582 O OE1 . GLU F 475 ? 2.6373 1.7431 2.4222 -0.0810 -0.1094 0.0649 484 GLU H OE1 33583 O OE2 . GLU F 475 ? 2.6488 1.7986 2.4261 -0.0469 -0.0998 0.0533 484 GLU H OE2 33584 N N . SER F 476 ? 2.3758 1.6412 2.1894 -0.0951 -0.0939 0.0990 485 SER H N 33585 C CA . SER F 476 ? 1.9712 1.2885 1.7900 -0.0850 -0.0872 0.1029 485 SER H CA 33586 C C . SER F 476 ? 1.8458 1.1629 1.6556 -0.0586 -0.0832 0.0913 485 SER H C 33587 O O . SER F 476 ? 2.1098 1.4073 1.9136 -0.0443 -0.0803 0.0978 485 SER H O 33588 C CB . SER F 476 ? 1.8906 1.2273 1.7163 -0.0900 -0.0827 0.1275 485 SER H CB 33589 O OG . SER F 476 ? 2.0442 1.4322 1.8754 -0.0800 -0.0765 0.1295 485 SER H OG 33590 N N . CYS F 477 ? 1.5955 0.9355 1.4048 -0.0525 -0.0832 0.0747 486 CYS H N 33591 C CA . CYS F 477 ? 1.4698 0.8134 1.2713 -0.0297 -0.0793 0.0635 486 CYS H CA 33592 C C . CYS F 477 ? 1.3565 0.7499 1.1651 -0.0245 -0.0756 0.0603 486 CYS H C 33593 O O . CYS F 477 ? 1.4620 0.8871 1.2812 -0.0375 -0.0765 0.0652 486 CYS H O 33594 C CB . CYS F 477 ? 1.4422 0.7547 1.2327 -0.0246 -0.0836 0.0437 486 CYS H CB 33595 S SG . CYS F 477 ? 2.7462 1.9963 2.5273 -0.0253 -0.0882 0.0427 486 CYS H SG 33596 N N . MET F 478 ? 1.0335 0.4339 0.8367 -0.0055 -0.0715 0.0517 487 MET H N 33597 C CA . MET F 478 ? 1.3052 0.7478 1.1146 0.0010 -0.0685 0.0471 487 MET H CA 33598 C C . MET F 478 ? 1.5257 0.9629 1.3267 0.0128 -0.0690 0.0298 487 MET H C 33599 O O . MET F 478 ? 1.5198 0.9241 1.3095 0.0193 -0.0700 0.0219 487 MET H O 33600 C CB . MET F 478 ? 0.9820 0.4495 0.7965 0.0119 -0.0618 0.0578 487 MET H CB 33601 C CG . MET F 478 ? 1.0537 0.5420 0.8783 -0.0001 -0.0607 0.0753 487 MET H CG 33602 S SD . MET F 478 ? 1.6248 1.1476 1.4548 0.0137 -0.0531 0.0860 487 MET H SD 33603 C CE . MET F 478 ? 2.1550 1.7025 1.9957 -0.0046 -0.0530 0.1061 487 MET H CE 33604 N N . GLY F 479 ? 1.3929 0.8631 1.1993 0.0156 -0.0683 0.0241 488 GLY H N 33605 C CA . GLY F 479 ? 1.0891 0.5579 0.8881 0.0258 -0.0687 0.0100 488 GLY H CA 33606 C C . GLY F 479 ? 1.1941 0.6996 1.0008 0.0337 -0.0656 0.0086 488 GLY H C 33607 O O . GLY F 479 ? 1.2532 0.7857 1.0709 0.0328 -0.0629 0.0173 488 GLY H O 33608 N N . ALA F 480 ? 1.2728 0.7794 1.0738 0.0414 -0.0662 -0.0024 489 ALA H N 33609 C CA . ALA F 480 ? 1.1293 0.6660 0.9373 0.0493 -0.0640 -0.0046 489 ALA H CA 33610 C C . ALA F 480 ? 1.1084 0.6528 0.9152 0.0468 -0.0695 -0.0136 489 ALA H C 33611 O O . ALA F 480 ? 1.2306 0.7541 1.0261 0.0452 -0.0729 -0.0209 489 ALA H O 33612 C CB . ALA F 480 ? 1.1825 0.7150 0.9855 0.0644 -0.0578 -0.0068 489 ALA H CB 33613 N N . VAL F 481 ? 0.9793 0.5548 0.7975 0.0472 -0.0706 -0.0132 490 VAL H N 33614 C CA . VAL F 481 ? 1.0620 0.6474 0.8802 0.0470 -0.0761 -0.0206 490 VAL H CA 33615 C C . VAL F 481 ? 1.1573 0.7364 0.9678 0.0596 -0.0736 -0.0262 490 VAL H C 33616 O O . VAL F 481 ? 1.1412 0.7347 0.9584 0.0682 -0.0694 -0.0251 490 VAL H O 33617 C CB . VAL F 481 ? 1.0721 0.6935 0.9062 0.0445 -0.0787 -0.0187 490 VAL H CB 33618 C CG1 . VAL F 481 ? 1.1885 0.8189 1.0223 0.0459 -0.0851 -0.0260 490 VAL H CG1 33619 C CG2 . VAL F 481 ? 0.6129 0.2444 0.4551 0.0307 -0.0805 -0.0121 490 VAL H CG2 33620 N N . VAL F 482 ? 0.9977 0.5562 0.7945 0.0599 -0.0761 -0.0325 491 VAL H N 33621 C CA . VAL F 482 ? 1.0321 0.5838 0.8200 0.0702 -0.0735 -0.0368 491 VAL H CA 33622 C C . VAL F 482 ? 1.0234 0.5874 0.8117 0.0714 -0.0790 -0.0403 491 VAL H C 33623 O O . VAL F 482 ? 1.1182 0.6841 0.9042 0.0795 -0.0770 -0.0414 491 VAL H O 33624 C CB . VAL F 482 ? 0.9836 0.5069 0.7546 0.0716 -0.0720 -0.0416 491 VAL H CB 33625 C CG1 . VAL F 482 ? 1.0836 0.5927 0.8541 0.0730 -0.0668 -0.0381 491 VAL H CG1 33626 C CG2 . VAL F 482 ? 0.9170 0.4302 0.6801 0.0626 -0.0794 -0.0469 491 VAL H CG2 33627 N N . SER F 483 ? 1.0567 0.6290 0.8482 0.0630 -0.0862 -0.0415 492 SER H N 33628 C CA . SER F 483 ? 1.1258 0.7111 0.9182 0.0646 -0.0927 -0.0442 492 SER H CA 33629 C C . SER F 483 ? 1.0905 0.6985 0.8958 0.0568 -0.0990 -0.0436 492 SER H C 33630 O O . SER F 483 ? 1.1054 0.7220 0.9204 0.0503 -0.0974 -0.0400 492 SER H O 33631 C CB . SER F 483 ? 1.3195 0.8875 1.0944 0.0640 -0.0963 -0.0495 492 SER H CB 33632 O OG . SER F 483 ? 1.5005 1.0596 1.2708 0.0534 -0.1004 -0.0528 492 SER H OG 33633 N N . GLU F 484 ? 1.1994 0.8185 1.0047 0.0576 -0.1063 -0.0466 493 GLU H N 33634 C CA . GLU F 484 ? 1.1870 0.8315 1.0050 0.0514 -0.1129 -0.0471 493 GLU H CA 33635 C C . GLU F 484 ? 1.2074 0.8461 1.0213 0.0375 -0.1172 -0.0494 493 GLU H C 33636 O O . GLU F 484 ? 1.2831 0.9431 1.1082 0.0292 -0.1217 -0.0494 493 GLU H O 33637 C CB . GLU F 484 ? 0.6083 0.2671 0.4282 0.0588 -0.1198 -0.0494 493 GLU H CB 33638 C CG . GLU F 484 ? 1.0967 0.7610 0.9231 0.0717 -0.1167 -0.0476 493 GLU H CG 33639 C CD . GLU F 484 ? 1.5920 1.2651 1.4191 0.0797 -0.1243 -0.0491 493 GLU H CD 33640 O OE1 . GLU F 484 ? 1.8110 1.4711 1.6236 0.0798 -0.1283 -0.0499 493 GLU H OE1 33641 O OE2 . GLU F 484 ? 1.6217 1.3152 1.4636 0.0864 -0.1264 -0.0495 493 GLU H OE2 33642 N N . TYR F 485 ? 1.0277 0.6385 0.8259 0.0349 -0.1158 -0.0522 494 TYR H N 33643 C CA . TYR F 485 ? 0.9883 0.5893 0.7813 0.0219 -0.1204 -0.0564 494 TYR H CA 33644 C C . TYR F 485 ? 1.0499 0.6231 0.8362 0.0170 -0.1152 -0.0557 494 TYR H C 33645 O O . TYR F 485 ? 1.1990 0.7653 0.9869 0.0042 -0.1180 -0.0569 494 TYR H O 33646 C CB . TYR F 485 ? 1.2144 0.8098 0.9935 0.0230 -0.1271 -0.0638 494 TYR H CB 33647 C CG . TYR F 485 ? 1.2164 0.8395 1.0027 0.0226 -0.1356 -0.0653 494 TYR H CG 33648 C CD1 . TYR F 485 ? 1.0210 0.6593 0.8115 0.0346 -0.1366 -0.0625 494 TYR H CD1 33649 C CD2 . TYR F 485 ? 1.2946 0.9285 1.0838 0.0103 -0.1432 -0.0700 494 TYR H CD2 33650 C CE1 . TYR F 485 ? 1.1147 0.7779 0.9120 0.0360 -0.1450 -0.0640 494 TYR H CE1 33651 C CE2 . TYR F 485 ? 1.2674 0.9292 1.0637 0.0109 -0.1514 -0.0718 494 TYR H CE2 33652 C CZ . TYR F 485 ? 1.1230 0.7992 0.9231 0.0245 -0.1524 -0.0687 494 TYR H CZ 33653 O OH . TYR F 485 ? 1.1010 0.8044 0.9083 0.0269 -0.1611 -0.0705 494 TYR H OH 33654 N N . PHE F 486 ? 1.1161 0.6731 0.8956 0.0271 -0.1079 -0.0540 495 PHE H N 33655 C CA . PHE F 486 ? 1.2768 0.8054 1.0483 0.0253 -0.1035 -0.0544 495 PHE H CA 33656 C C . PHE F 486 ? 1.2865 0.8155 1.0676 0.0263 -0.0967 -0.0455 495 PHE H C 33657 O O . PHE F 486 ? 1.0132 0.5621 0.8042 0.0328 -0.0931 -0.0402 495 PHE H O 33658 C CB . PHE F 486 ? 1.1725 0.6814 0.9272 0.0357 -0.1003 -0.0600 495 PHE H CB 33659 C CG . PHE F 486 ? 1.0979 0.6018 0.8397 0.0335 -0.1068 -0.0690 495 PHE H CG 33660 C CD1 . PHE F 486 ? 1.1649 0.6480 0.8974 0.0262 -0.1100 -0.0768 495 PHE H CD1 33661 C CD2 . PHE F 486 ? 1.1255 0.6456 0.8645 0.0389 -0.1101 -0.0699 495 PHE H CD2 33662 C CE1 . PHE F 486 ? 1.1300 0.6113 0.8503 0.0243 -0.1162 -0.0862 495 PHE H CE1 33663 C CE2 . PHE F 486 ? 1.4491 0.9669 1.1753 0.0372 -0.1163 -0.0774 495 PHE H CE2 33664 C CZ . PHE F 486 ? 1.5032 1.0030 1.2199 0.0299 -0.1192 -0.0860 495 PHE H CZ 33665 N N . VAL F 487 ? 1.2869 0.7934 1.0650 0.0200 -0.0954 -0.0441 496 VAL H N 33666 C CA . VAL F 487 ? 1.1177 0.6214 0.9028 0.0209 -0.0894 -0.0347 496 VAL H CA 33667 C C . VAL F 487 ? 1.2045 0.6741 0.9777 0.0258 -0.0860 -0.0366 496 VAL H C 33668 O O . VAL F 487 ? 1.2367 0.6829 1.0052 0.0173 -0.0894 -0.0393 496 VAL H O 33669 C CB . VAL F 487 ? 0.7684 0.2824 0.5658 0.0059 -0.0921 -0.0272 496 VAL H CB 33670 C CG1 . VAL F 487 ? 0.8219 0.3304 0.6241 0.0069 -0.0860 -0.0161 496 VAL H CG1 33671 C CG2 . VAL F 487 ? 0.7902 0.3422 0.6008 0.0028 -0.0950 -0.0257 496 VAL H CG2 33672 N N . LEU F 488 ? 1.0496 0.5171 0.8188 0.0397 -0.0795 -0.0361 497 LEU H N 33673 C CA . LEU F 488 ? 1.0053 0.4442 0.7634 0.0473 -0.0758 -0.0390 497 LEU H CA 33674 C C . LEU F 488 ? 1.2560 0.6808 1.0190 0.0439 -0.0739 -0.0299 497 LEU H C 33675 O O . LEU F 488 ? 1.2833 0.7254 1.0567 0.0448 -0.0702 -0.0195 497 LEU H O 33676 C CB . LEU F 488 ? 0.8585 0.3041 0.6126 0.0625 -0.0693 -0.0406 497 LEU H CB 33677 C CG . LEU F 488 ? 1.0394 0.4609 0.7819 0.0727 -0.0651 -0.0452 497 LEU H CG 33678 C CD1 . LEU F 488 ? 1.0500 0.4481 0.7790 0.0697 -0.0699 -0.0566 497 LEU H CD1 33679 C CD2 . LEU F 488 ? 0.7514 0.1856 0.4915 0.0857 -0.0587 -0.0468 497 LEU H CD2 33680 N N . THR F 489 ? 1.1585 0.5515 0.9135 0.0402 -0.0767 -0.0339 498 THR H N 33681 C CA . THR F 489 ? 1.3700 0.7437 1.1283 0.0365 -0.0760 -0.0246 498 THR H CA 33682 C C . THR F 489 ? 1.5061 0.8414 1.2522 0.0426 -0.0767 -0.0323 498 THR H C 33683 O O . THR F 489 ? 1.4317 0.7587 1.1667 0.0498 -0.0773 -0.0453 498 THR H O 33684 C CB . THR F 489 ? 1.3101 0.6861 1.0776 0.0174 -0.0814 -0.0181 498 THR H CB 33685 O OG1 . THR F 489 ? 1.3808 0.7386 1.1518 0.0136 -0.0803 -0.0063 498 THR H OG1 33686 C CG2 . THR F 489 ? 1.4105 0.7693 1.1715 0.0073 -0.0889 -0.0303 498 THR H CG2 33687 N N . ALA F 490 ? 1.3714 0.6838 1.1195 0.0402 -0.0770 -0.0240 499 ALA H N 33688 C CA . ALA F 490 ? 1.3671 0.6403 1.1050 0.0465 -0.0786 -0.0312 499 ALA H CA 33689 C C . ALA F 490 ? 1.4260 0.6763 1.1588 0.0341 -0.0865 -0.0428 499 ALA H C 33690 O O . ALA F 490 ? 1.6008 0.8628 1.3403 0.0179 -0.0911 -0.0410 499 ALA H O 33691 C CB . ALA F 490 ? 1.4046 0.6592 1.1467 0.0482 -0.0770 -0.0172 499 ALA H CB 33692 N N . ALA F 491 ? 1.1354 0.3547 0.8569 0.0421 -0.0884 -0.0557 500 ALA H N 33693 C CA . ALA F 491 ? 1.2825 0.4800 0.9979 0.0321 -0.0962 -0.0700 500 ALA H CA 33694 C C . ALA F 491 ? 1.4817 0.6408 1.2001 0.0217 -0.1016 -0.0665 500 ALA H C 33695 O O . ALA F 491 ? 1.5800 0.7213 1.2967 0.0092 -0.1089 -0.0766 500 ALA H O 33696 C CB . ALA F 491 ? 1.1287 0.3175 0.8295 0.0462 -0.0957 -0.0887 500 ALA H CB 33697 N N . HIS F 492 ? 1.4121 0.5581 1.1351 0.0268 -0.0983 -0.0520 501 HIS H N 33698 C CA . HIS F 492 ? 1.5153 0.6216 1.2410 0.0178 -0.1034 -0.0462 501 HIS H CA 33699 C C . HIS F 492 ? 1.5215 0.6385 1.2602 -0.0045 -0.1057 -0.0297 501 HIS H C 33700 O O . HIS F 492 ? 1.6997 0.7857 1.4420 -0.0170 -0.1106 -0.0235 501 HIS H O 33701 C CB . HIS F 492 ? 1.6901 0.7747 1.4136 0.0346 -0.0996 -0.0376 501 HIS H CB 33702 C CG . HIS F 492 ? 1.6945 0.8063 1.4265 0.0374 -0.0931 -0.0165 501 HIS H CG 33703 N ND1 . HIS F 492 ? 1.6584 0.8046 1.3897 0.0521 -0.0857 -0.0156 501 HIS H ND1 33704 C CD2 . HIS F 492 ? 1.6520 0.7628 1.3932 0.0271 -0.0930 0.0044 501 HIS H CD2 33705 C CE1 . HIS F 492 ? 1.7495 0.9152 1.4894 0.0513 -0.0815 0.0034 501 HIS H CE1 33706 N NE2 . HIS F 492 ? 1.7608 0.9067 1.5064 0.0365 -0.0856 0.0163 501 HIS H NE2 33707 N N . CYS F 493 ? 1.4862 0.6475 1.2321 -0.0093 -0.1023 -0.0228 502 CYS H N 33708 C CA . CYS F 493 ? 1.6978 0.8776 1.4566 -0.0298 -0.1039 -0.0082 502 CYS H CA 33709 C C . CYS F 493 ? 1.7241 0.8954 1.4848 -0.0498 -0.1121 -0.0185 502 CYS H C 33710 O O . CYS F 493 ? 1.3038 0.4792 1.0748 -0.0699 -0.1150 -0.0079 502 CYS H O 33711 C CB . CYS F 493 ? 1.5710 0.8023 1.3373 -0.0274 -0.0984 -0.0010 502 CYS H CB 33712 S SG . CYS F 493 ? 2.2719 1.5198 2.0400 -0.0089 -0.0890 0.0141 502 CYS H SG 33713 N N . PHE F 494 ? 1.8955 1.0575 1.6464 -0.0447 -0.1157 -0.0392 503 PHE H N 33714 C CA . PHE F 494 ? 1.7757 0.9324 1.5272 -0.0622 -0.1240 -0.0518 503 PHE H CA 33715 C C . PHE F 494 ? 1.7710 0.8827 1.5116 -0.0586 -0.1295 -0.0696 503 PHE H C 33716 O O . PHE F 494 ? 1.5793 0.6694 1.3106 -0.0399 -0.1266 -0.0745 503 PHE H O 33717 C CB . PHE F 494 ? 1.6061 0.8031 1.3563 -0.0610 -0.1243 -0.0617 503 PHE H CB 33718 C CG . PHE F 494 ? 1.3350 0.5755 1.0931 -0.0560 -0.1178 -0.0485 503 PHE H CG 33719 C CD1 . PHE F 494 ? 1.4887 0.7572 1.2607 -0.0721 -0.1185 -0.0361 503 PHE H CD1 33720 C CD2 . PHE F 494 ? 1.2650 0.5191 1.0168 -0.0355 -0.1111 -0.0492 503 PHE H CD2 33721 C CE1 . PHE F 494 ? 1.5108 0.8197 1.2905 -0.0664 -0.1129 -0.0258 503 PHE H CE1 33722 C CE2 . PHE F 494 ? 1.6803 0.9728 1.4400 -0.0309 -0.1057 -0.0384 503 PHE H CE2 33723 C CZ . PHE F 494 ? 1.6348 0.9543 1.4083 -0.0458 -0.1068 -0.0273 503 PHE H CZ 33724 N N . THR F 495 ? 1.8284 0.9278 1.5708 -0.0766 -0.1378 -0.0802 504 THR H N 33725 C CA . THR F 495 ? 1.8703 0.9302 1.6027 -0.0745 -0.1442 -0.1007 504 THR H CA 33726 C C . THR F 495 ? 2.0128 1.0898 1.7425 -0.0851 -0.1509 -0.1191 504 THR H C 33727 O O . THR F 495 ? 2.2226 1.3368 1.9604 -0.0973 -0.1516 -0.1138 504 THR H O 33728 C CB . THR F 495 ? 1.7559 0.7681 1.4936 -0.0874 -0.1494 -0.0953 504 THR H CB 33729 O OG1 . THR F 495 ? 1.5211 0.4939 1.2490 -0.0828 -0.1558 -0.1176 504 THR H OG1 33730 C CG2 . THR F 495 ? 1.8134 0.8358 1.5649 -0.1161 -0.1543 -0.0863 504 THR H CG2 33731 N N . VAL F 496 ? 1.9073 0.9592 1.6256 -0.0796 -0.1560 -0.1413 505 VAL H N 33732 C CA . VAL F 496 ? 2.0665 1.1341 1.7804 -0.0882 -0.1629 -0.1606 505 VAL H CA 33733 C C . VAL F 496 ? 2.1932 1.2610 1.9201 -0.1162 -0.1705 -0.1583 505 VAL H C 33734 O O . VAL F 496 ? 2.3375 1.4322 2.0652 -0.1267 -0.1756 -0.1683 505 VAL H O 33735 C CB . VAL F 496 ? 2.2113 1.2494 1.9105 -0.0771 -0.1672 -0.1859 505 VAL H CB 33736 C CG1 . VAL F 496 ? 2.3422 1.4020 2.0355 -0.0847 -0.1741 -0.2056 505 VAL H CG1 33737 C CG2 . VAL F 496 ? 2.1305 1.1696 1.8177 -0.0500 -0.1593 -0.1878 505 VAL H CG2 33738 N N . ASP F 497 ? 2.1665 1.2055 1.9035 -0.1286 -0.1713 -0.1445 506 ASP H N 33739 C CA . ASP F 497 ? 2.2061 1.2431 1.9566 -0.1571 -0.1780 -0.1405 506 ASP H CA 33740 C C . ASP F 497 ? 2.2767 1.3625 2.0402 -0.1686 -0.1743 -0.1218 506 ASP H C 33741 O O . ASP F 497 ? 2.2711 1.3780 2.0437 -0.1893 -0.1799 -0.1244 506 ASP H O 33742 C CB . ASP F 497 ? 2.3523 1.3380 2.1085 -0.1668 -0.1804 -0.1314 506 ASP H CB 33743 C CG . ASP F 497 ? 2.5476 1.4825 2.2925 -0.1564 -0.1855 -0.1520 506 ASP H CG 33744 O OD1 . ASP F 497 ? 2.5164 1.4587 2.2492 -0.1441 -0.1875 -0.1745 506 ASP H OD1 33745 O OD2 . ASP F 497 ? 2.7341 1.6221 2.4821 -0.1602 -0.1877 -0.1456 506 ASP H OD2 33746 N N . ASP F 498 ? 2.3939 1.4990 2.1586 -0.1549 -0.1652 -0.1040 507 ASP H N 33747 C CA . ASP F 498 ? 2.3143 1.4667 2.0913 -0.1627 -0.1611 -0.0868 507 ASP H CA 33748 C C . ASP F 498 ? 2.2943 1.4919 2.0704 -0.1620 -0.1634 -0.0982 507 ASP H C 33749 O O . ASP F 498 ? 2.3688 1.5776 2.1334 -0.1426 -0.1610 -0.1077 507 ASP H O 33750 C CB . ASP F 498 ? 2.1615 1.3248 1.9385 -0.1452 -0.1511 -0.0687 507 ASP H CB 33751 C CG . ASP F 498 ? 2.1041 1.2300 1.8841 -0.1475 -0.1489 -0.0528 507 ASP H CG 33752 O OD1 . ASP F 498 ? 2.3903 1.4852 2.1753 -0.1663 -0.1549 -0.0522 507 ASP H OD1 33753 O OD2 . ASP F 498 ? 1.7972 0.9246 1.5748 -0.1308 -0.1415 -0.0407 507 ASP H OD2 33754 N N . LYS F 499 ? 1.9752 1.1992 1.7636 -0.1834 -0.1682 -0.0964 508 LYS H N 33755 C CA . LYS F 499 ? 1.8289 1.0976 1.6180 -0.1835 -0.1713 -0.1058 508 LYS H CA 33756 C C . LYS F 499 ? 1.5941 0.9088 1.3914 -0.1762 -0.1646 -0.0900 508 LYS H C 33757 O O . LYS F 499 ? 1.6117 0.9274 1.4165 -0.1763 -0.1583 -0.0717 508 LYS H O 33758 C CB . LYS F 499 ? 1.9187 1.1966 1.7175 -0.2093 -0.1806 -0.1139 508 LYS H CB 33759 C CG . LYS F 499 ? 2.0940 1.3304 1.8848 -0.2170 -0.1887 -0.1338 508 LYS H CG 33760 C CD . LYS F 499 ? 2.3807 1.6243 2.1558 -0.2020 -0.1924 -0.1558 508 LYS H CD 33761 C CE . LYS F 499 ? 2.4411 1.6630 2.2002 -0.1752 -0.1860 -0.1584 508 LYS H CE 33762 N NZ . LYS F 499 ? 2.2774 1.5091 2.0207 -0.1615 -0.1891 -0.1785 508 LYS H NZ 33763 N N . GLU F 500 ? 1.8263 1.1789 1.6220 -0.1695 -0.1664 -0.0976 509 GLU H N 33764 C CA . GLU F 500 ? 2.0677 1.4633 1.8705 -0.1600 -0.1609 -0.0857 509 GLU H CA 33765 C C . GLU F 500 ? 1.9161 1.3399 1.7379 -0.1776 -0.1599 -0.0704 509 GLU H C 33766 O O . GLU F 500 ? 1.6904 1.1371 1.5191 -0.1703 -0.1532 -0.0563 509 GLU H O 33767 C CB . GLU F 500 ? 2.3214 1.7494 2.1190 -0.1505 -0.1647 -0.0973 509 GLU H CB 33768 C CG . GLU F 500 ? 2.4262 1.8368 2.2050 -0.1294 -0.1630 -0.1082 509 GLU H CG 33769 C CD . GLU F 500 ? 2.5241 1.8969 2.2908 -0.1333 -0.1684 -0.1247 509 GLU H CD 33770 O OE1 . GLU F 500 ? 2.5996 1.9688 2.3714 -0.1523 -0.1760 -0.1325 509 GLU H OE1 33771 O OE2 . GLU F 500 ? 2.4118 1.7596 2.1641 -0.1173 -0.1650 -0.1308 509 GLU H OE2 33772 N N . HIS F 501 ? 1.9336 1.3572 1.7640 -0.2012 -0.1667 -0.0737 510 HIS H N 33773 C CA . HIS F 501 ? 1.9590 1.4135 1.8079 -0.2203 -0.1662 -0.0600 510 HIS H CA 33774 C C . HIS F 501 ? 1.9329 1.3674 1.7869 -0.2252 -0.1594 -0.0403 510 HIS H C 33775 O O . HIS F 501 ? 1.6007 1.0663 1.4685 -0.2349 -0.1559 -0.0251 510 HIS H O 33776 C CB . HIS F 501 ? 1.9819 1.4412 1.8390 -0.2458 -0.1754 -0.0692 510 HIS H CB 33777 C CG . HIS F 501 ? 2.1523 1.5585 2.0043 -0.2591 -0.1794 -0.0748 510 HIS H CG 33778 N ND1 . HIS F 501 ? 2.3470 1.7321 2.2084 -0.2786 -0.1782 -0.0606 510 HIS H ND1 33779 C CD2 . HIS F 501 ? 2.1483 1.5179 1.9870 -0.2554 -0.1850 -0.0932 510 HIS H CD2 33780 C CE1 . HIS F 501 ? 2.2855 1.6205 2.1402 -0.2861 -0.1833 -0.0703 510 HIS H CE1 33781 N NE2 . HIS F 501 ? 2.3189 1.6444 2.1598 -0.2720 -0.1874 -0.0910 510 HIS H NE2 33782 N N . SER F 502 ? 1.9881 1.3724 1.8307 -0.2178 -0.1576 -0.0406 511 SER H N 33783 C CA . SER F 502 ? 1.7776 1.1380 1.6232 -0.2209 -0.1519 -0.0218 511 SER H CA 33784 C C . SER F 502 ? 1.6103 0.9723 1.4489 -0.1956 -0.1431 -0.0134 511 SER H C 33785 O O . SER F 502 ? 1.6631 1.0004 1.5003 -0.1924 -0.1384 0.0003 511 SER H O 33786 C CB . SER F 502 ? 1.7013 1.0030 1.5407 -0.2302 -0.1564 -0.0260 511 SER H CB 33787 O OG . SER F 502 ? 1.6964 0.9671 1.5195 -0.2116 -0.1580 -0.0434 511 SER H OG 33788 N N . ILE F 503 ? 1.4114 0.8026 1.2458 -0.1778 -0.1413 -0.0214 512 ILE H N 33789 C CA . ILE F 503 ? 1.3422 0.7395 1.1712 -0.1546 -0.1332 -0.0151 512 ILE H CA 33790 C C . ILE F 503 ? 1.6323 1.0840 1.4713 -0.1494 -0.1300 -0.0099 512 ILE H C 33791 O O . ILE F 503 ? 1.7401 1.2168 1.5787 -0.1450 -0.1335 -0.0214 512 ILE H O 33792 C CB . ILE F 503 ? 1.1211 0.4954 0.9334 -0.1341 -0.1332 -0.0305 512 ILE H CB 33793 C CG1 . ILE F 503 ? 1.1939 0.5145 0.9961 -0.1367 -0.1366 -0.0377 512 ILE H CG1 33794 C CG2 . ILE F 503 ? 1.1254 0.5088 0.9335 -0.1117 -0.1248 -0.0238 512 ILE H CG2 33795 C CD1 . ILE F 503 ? 1.1804 0.4806 0.9660 -0.1171 -0.1365 -0.0538 512 ILE H CD1 33796 N N . LYS F 504 ? 1.5480 1.0181 1.3957 -0.1491 -0.1236 0.0071 513 LYS H N 33797 C CA . LYS F 504 ? 1.6931 1.2152 1.5514 -0.1438 -0.1204 0.0116 513 LYS H CA 33798 C C . LYS F 504 ? 1.7603 1.2875 1.6146 -0.1217 -0.1125 0.0170 513 LYS H C 33799 O O . LYS F 504 ? 1.6679 1.1725 1.5185 -0.1175 -0.1076 0.0275 513 LYS H O 33800 C CB . LYS F 504 ? 1.9200 1.4718 1.7944 -0.1640 -0.1199 0.0255 513 LYS H CB 33801 C CG . LYS F 504 ? 2.1698 1.7237 2.0507 -0.1877 -0.1277 0.0199 513 LYS H CG 33802 C CD . LYS F 504 ? 2.0435 1.6194 1.9236 -0.1831 -0.1339 0.0022 513 LYS H CD 33803 C CE . LYS F 504 ? 1.6949 1.2728 1.5811 -0.2064 -0.1423 -0.0051 513 LYS H CE 33804 N NZ . LYS F 504 ? 1.3009 0.9015 1.1855 -0.2008 -0.1489 -0.0221 513 LYS H NZ 33805 N N . VAL F 505 ? 1.6461 1.2032 1.5014 -0.1075 -0.1118 0.0098 514 VAL H N 33806 C CA . VAL F 505 ? 1.3954 0.9605 1.2482 -0.0871 -0.1049 0.0129 514 VAL H CA 33807 C C . VAL F 505 ? 1.3991 1.0147 1.2664 -0.0851 -0.1022 0.0188 514 VAL H C 33808 O O . VAL F 505 ? 1.8180 1.4648 1.6938 -0.0907 -0.1067 0.0133 514 VAL H O 33809 C CB . VAL F 505 ? 1.2267 0.7796 1.0672 -0.0697 -0.1059 -0.0010 514 VAL H CB 33810 C CG1 . VAL F 505 ? 1.1913 0.7522 1.0302 -0.0501 -0.0987 0.0021 514 VAL H CG1 33811 C CG2 . VAL F 505 ? 1.1721 0.6787 0.9981 -0.0706 -0.1087 -0.0090 514 VAL H CG2 33812 N N . SER F 506 ? 1.1779 0.8029 1.0480 -0.0766 -0.0951 0.0292 515 SER H N 33813 C CA . SER F 506 ? 1.2509 0.9243 1.1345 -0.0732 -0.0920 0.0337 515 SER H CA 33814 C C . SER F 506 ? 1.2555 0.9350 1.1365 -0.0519 -0.0862 0.0324 515 SER H C 33815 O O . SER F 506 ? 1.1718 0.8268 1.0450 -0.0444 -0.0815 0.0379 515 SER H O 33816 C CB . SER F 506 ? 1.3304 1.0212 1.2239 -0.0885 -0.0892 0.0497 515 SER H CB 33817 O OG . SER F 506 ? 1.7040 1.4453 1.6106 -0.0847 -0.0861 0.0528 515 SER H OG 33818 N N . VAL F 507 ? 1.0958 0.8080 0.9840 -0.0420 -0.0871 0.0248 516 VAL H N 33819 C CA . VAL F 507 ? 1.0950 0.8146 0.9823 -0.0228 -0.0823 0.0219 516 VAL H CA 33820 C C . VAL F 507 ? 1.2090 0.9779 1.1118 -0.0188 -0.0806 0.0227 516 VAL H C 33821 O O . VAL F 507 ? 1.3309 1.1300 1.2446 -0.0291 -0.0840 0.0230 516 VAL H O 33822 C CB . VAL F 507 ? 1.2132 0.9157 1.0914 -0.0105 -0.0852 0.0090 516 VAL H CB 33823 C CG1 . VAL F 507 ? 1.5465 1.2032 1.4089 -0.0130 -0.0866 0.0064 516 VAL H CG1 33824 C CG2 . VAL F 507 ? 0.8138 0.5411 0.6991 -0.0126 -0.0921 0.0004 516 VAL H CG2 33825 N N . GLY F 508 ? 1.4302 1.2083 1.3342 -0.0037 -0.0755 0.0220 517 GLY H N 33826 C CA . GLY F 508 ? 1.5719 1.3958 1.4902 0.0027 -0.0740 0.0202 517 GLY H CA 33827 C C . GLY F 508 ? 1.5157 1.3711 1.4440 -0.0089 -0.0711 0.0318 517 GLY H C 33828 O O . GLY F 508 ? 1.3116 1.2104 1.2527 -0.0054 -0.0701 0.0301 517 GLY H O 33829 N N . GLY F 509 ? 1.2617 1.0953 1.1841 -0.0226 -0.0699 0.0438 518 GLY H N 33830 C CA . GLY F 509 ? 0.9906 0.8506 0.9209 -0.0360 -0.0671 0.0576 518 GLY H CA 33831 C C . GLY F 509 ? 1.4932 1.3817 1.4343 -0.0518 -0.0719 0.0566 518 GLY H C 33832 O O . GLY F 509 ? 1.5693 1.4882 1.5192 -0.0642 -0.0697 0.0674 518 GLY H O 33833 N N . GLU F 510 ? 1.6723 1.5531 1.6127 -0.0513 -0.0784 0.0441 519 GLU H N 33834 C CA . GLU F 510 ? 1.5959 1.5039 1.5466 -0.0656 -0.0839 0.0415 519 GLU H CA 33835 C C . GLU F 510 ? 1.4750 1.3703 1.4248 -0.0888 -0.0840 0.0545 519 GLU H C 33836 O O . GLU F 510 ? 1.5468 1.3957 1.4844 -0.0934 -0.0837 0.0596 519 GLU H O 33837 C CB . GLU F 510 ? 1.9706 1.8650 1.9176 -0.0609 -0.0914 0.0267 519 GLU H CB 33838 C CG . GLU F 510 ? 2.0406 1.9532 1.9915 -0.0402 -0.0928 0.0143 519 GLU H CG 33839 C CD . GLU F 510 ? 1.9828 1.8863 1.9305 -0.0369 -0.1009 0.0019 519 GLU H CD 33840 O OE1 . GLU F 510 ? 1.9932 1.8758 1.9349 -0.0500 -0.1052 0.0018 519 GLU H OE1 33841 O OE2 . GLU F 510 ? 1.7240 1.6412 1.6754 -0.0210 -0.1032 -0.0077 519 GLU H OE2 33842 N N . LYS F 511 ? 1.6082 1.5453 1.5714 -0.1035 -0.0847 0.0595 520 LYS H N 33843 C CA . LYS F 511 ? 1.7376 1.6671 1.7022 -0.1281 -0.0848 0.0729 520 LYS H CA 33844 C C . LYS F 511 ? 1.5948 1.4884 1.5531 -0.1398 -0.0921 0.0660 520 LYS H C 33845 O O . LYS F 511 ? 1.0922 0.9495 1.0440 -0.1546 -0.0925 0.0748 520 LYS H O 33846 C CB . LYS F 511 ? 1.7776 1.7666 1.7592 -0.1413 -0.0838 0.0787 520 LYS H CB 33847 C CG . LYS F 511 ? 1.7881 1.7737 1.7725 -0.1685 -0.0831 0.0952 520 LYS H CG 33848 C CD . LYS F 511 ? 1.6579 1.7084 1.6594 -0.1808 -0.0810 0.1012 520 LYS H CD 33849 C CE . LYS F 511 ? 1.6705 1.7180 1.6749 -0.2096 -0.0798 0.1197 520 LYS H CE 33850 N NZ . LYS F 511 ? 1.5851 1.7002 1.6063 -0.2225 -0.0772 0.1261 520 LYS H NZ 33851 N N . ARG F 512 ? 1.6523 1.5561 1.6126 -0.1326 -0.0982 0.0499 521 ARG H N 33852 C CA . ARG F 512 ? 1.5552 1.4326 1.5103 -0.1428 -0.1058 0.0413 521 ARG H CA 33853 C C . ARG F 512 ? 1.3025 1.1200 1.2393 -0.1347 -0.1063 0.0375 521 ARG H C 33854 O O . ARG F 512 ? 0.9726 0.7726 0.9014 -0.1180 -0.1013 0.0392 521 ARG H O 33855 C CB . ARG F 512 ? 1.4880 1.3962 1.4499 -0.1352 -0.1125 0.0257 521 ARG H CB 33856 C CG . ARG F 512 ? 1.4039 1.2995 1.3574 -0.1098 -0.1130 0.0147 521 ARG H CG 33857 C CD . ARG F 512 ? 1.7588 1.6776 1.7171 -0.1037 -0.1210 0.0005 521 ARG H CD 33858 N NE . ARG F 512 ? 2.0142 1.9150 1.9629 -0.0814 -0.1221 -0.0087 521 ARG H NE 33859 C CZ . ARG F 512 ? 2.3261 2.2384 2.2754 -0.0721 -0.1292 -0.0202 521 ARG H CZ 33860 N NH1 . ARG F 512 ? 2.3781 2.3216 2.3376 -0.0821 -0.1359 -0.0249 521 ARG H NH1 33861 N NH2 . ARG F 512 ? 2.4719 2.3653 2.4119 -0.0530 -0.1296 -0.0263 521 ARG H NH2 33862 N N . ASP F 513 ? 1.5194 1.3080 1.4501 -0.1466 -0.1125 0.0315 522 ASP H N 33863 C CA . ASP F 513 ? 1.6951 1.4296 1.6087 -0.1395 -0.1138 0.0256 522 ASP H CA 33864 C C . ASP F 513 ? 1.4032 1.1353 1.3111 -0.1313 -0.1208 0.0084 522 ASP H C 33865 O O . ASP F 513 ? 1.4047 1.1616 1.3203 -0.1414 -0.1271 0.0019 522 ASP H O 33866 C CB . ASP F 513 ? 2.1541 1.8503 2.0632 -0.1592 -0.1154 0.0321 522 ASP H CB 33867 C CG . ASP F 513 ? 2.5347 2.2273 2.4472 -0.1665 -0.1087 0.0512 522 ASP H CG 33868 O OD1 . ASP F 513 ? 2.5680 2.2870 2.4847 -0.1547 -0.1025 0.0584 522 ASP H OD1 33869 O OD2 . ASP F 513 ? 2.6889 2.3520 2.5997 -0.1839 -0.1100 0.0591 522 ASP H OD2 33870 N N . LEU F 514 ? 1.4484 1.1524 1.3426 -0.1131 -0.1196 0.0017 523 LEU H N 33871 C CA . LEU F 514 ? 1.4732 1.1739 1.3598 -0.1038 -0.1256 -0.0129 523 LEU H CA 33872 C C . LEU F 514 ? 1.6365 1.3005 1.5120 -0.1144 -0.1313 -0.0207 523 LEU H C 33873 O O . LEU F 514 ? 1.4699 1.0959 1.3376 -0.1194 -0.1289 -0.0167 523 LEU H O 33874 C CB . LEU F 514 ? 1.3717 1.0611 1.2487 -0.0804 -0.1215 -0.0161 523 LEU H CB 33875 C CG . LEU F 514 ? 1.2001 0.9213 1.0871 -0.0679 -0.1159 -0.0103 523 LEU H CG 33876 C CD1 . LEU F 514 ? 0.7863 0.4901 0.6630 -0.0471 -0.1119 -0.0138 523 LEU H CD1 33877 C CD2 . LEU F 514 ? 1.4548 1.2233 1.3561 -0.0681 -0.1205 -0.0146 523 LEU H CD2 33878 N N . GLU F 515 ? 1.7271 1.4030 1.6018 -0.1170 -0.1391 -0.0323 524 GLU H N 33879 C CA . GLU F 515 ? 1.7804 1.4254 1.6441 -0.1257 -0.1453 -0.0426 524 GLU H CA 33880 C C . GLU F 515 ? 1.4681 1.0839 1.3135 -0.1076 -0.1447 -0.0511 524 GLU H C 33881 O O . GLU F 515 ? 1.2146 0.8467 1.0572 -0.0916 -0.1449 -0.0547 524 GLU H O 33882 C CB . GLU F 515 ? 2.0931 1.7670 1.9639 -0.1373 -0.1545 -0.0517 524 GLU H CB 33883 C CG . GLU F 515 ? 2.3370 2.0372 2.2253 -0.1596 -0.1559 -0.0448 524 GLU H CG 33884 C CD . GLU F 515 ? 2.3061 2.0343 2.2011 -0.1716 -0.1654 -0.0552 524 GLU H CD 33885 O OE1 . GLU F 515 ? 2.0055 1.7349 1.8916 -0.1610 -0.1711 -0.0671 524 GLU H OE1 33886 O OE2 . GLU F 515 ? 2.3820 2.1324 2.2912 -0.1921 -0.1673 -0.0511 524 GLU H OE2 33887 N N . ILE F 516 ? 1.4051 0.9778 1.2385 -0.1102 -0.1441 -0.0543 525 ILE H N 33888 C CA . ILE F 516 ? 1.5057 1.0509 1.3213 -0.0939 -0.1428 -0.0625 525 ILE H CA 33889 C C . ILE F 516 ? 1.3299 0.8706 1.1357 -0.0968 -0.1513 -0.0778 525 ILE H C 33890 O O . ILE F 516 ? 1.2045 0.7516 1.0158 -0.1138 -0.1581 -0.0829 525 ILE H O 33891 C CB . ILE F 516 ? 1.5001 1.0019 1.3071 -0.0920 -0.1377 -0.0593 525 ILE H CB 33892 C CG1 . ILE F 516 ? 1.5187 0.9917 1.3230 -0.1094 -0.1434 -0.0659 525 ILE H CG1 33893 C CG2 . ILE F 516 ? 1.3082 0.8155 1.1251 -0.0911 -0.1300 -0.0432 525 ILE H CG2 33894 C CD1 . ILE F 516 ? 1.6532 1.0807 1.4488 -0.1065 -0.1396 -0.0641 525 ILE H CD1 33895 N N . GLU F 517 ? 1.3034 0.8348 1.0944 -0.0806 -0.1508 -0.0850 526 GLU H N 33896 C CA . GLU F 517 ? 1.1845 0.7128 0.9636 -0.0811 -0.1583 -0.0994 526 GLU H CA 33897 C C . GLU F 517 ? 1.2937 0.7801 1.0578 -0.0810 -0.1580 -0.1087 526 GLU H C 33898 O O . GLU F 517 ? 1.4656 0.9417 1.2251 -0.0919 -0.1651 -0.1205 526 GLU H O 33899 C CB . GLU F 517 ? 1.2080 0.7556 0.9797 -0.0639 -0.1587 -0.1012 526 GLU H CB 33900 C CG . GLU F 517 ? 1.5911 1.1378 1.3484 -0.0625 -0.1661 -0.1148 526 GLU H CG 33901 C CD . GLU F 517 ? 1.8316 1.3978 1.5819 -0.0462 -0.1667 -0.1137 526 GLU H CD 33902 O OE1 . GLU F 517 ? 1.9532 1.5373 1.7130 -0.0378 -0.1629 -0.1036 526 GLU H OE1 33903 O OE2 . GLU F 517 ? 1.8145 1.3779 1.5497 -0.0418 -0.1712 -0.1229 526 GLU H OE2 33904 N N . VAL F 518 ? 1.4134 0.8770 1.1703 -0.0682 -0.1501 -0.1043 527 VAL H N 33905 C CA . VAL F 518 ? 1.6504 1.0750 1.3933 -0.0650 -0.1492 -0.1134 527 VAL H CA 33906 C C . VAL F 518 ? 1.5876 0.9931 1.3278 -0.0517 -0.1397 -0.1049 527 VAL H C 33907 O O . VAL F 518 ? 1.4383 0.8617 1.1813 -0.0401 -0.1339 -0.0961 527 VAL H O 33908 C CB . VAL F 518 ? 1.5786 1.0026 1.3042 -0.0562 -0.1530 -0.1280 527 VAL H CB 33909 C CG1 . VAL F 518 ? 1.2748 0.7189 0.9952 -0.0389 -0.1483 -0.1227 527 VAL H CG1 33910 C CG2 . VAL F 518 ? 1.4569 0.8428 1.1686 -0.0526 -0.1523 -0.1394 527 VAL H CG2 33911 N N . VAL F 519 ? 1.4639 0.8329 1.1990 -0.0533 -0.1385 -0.1082 528 VAL H N 33912 C CA . VAL F 519 ? 1.3850 0.7344 1.1163 -0.0397 -0.1303 -0.1018 528 VAL H CA 33913 C C . VAL F 519 ? 1.4378 0.7684 1.1512 -0.0254 -0.1290 -0.1152 528 VAL H C 33914 O O . VAL F 519 ? 1.6420 0.9493 1.3469 -0.0295 -0.1340 -0.1288 528 VAL H O 33915 C CB . VAL F 519 ? 1.3385 0.6593 1.0768 -0.0487 -0.1294 -0.0944 528 VAL H CB 33916 C CG1 . VAL F 519 ? 1.5814 0.8805 1.3140 -0.0327 -0.1218 -0.0898 528 VAL H CG1 33917 C CG2 . VAL F 519 ? 1.1913 0.5347 0.9472 -0.0622 -0.1292 -0.0791 528 VAL H CG2 33918 N N . LEU F 520 ? 1.3723 0.7146 1.0803 -0.0091 -0.1223 -0.1118 529 LEU H N 33919 C CA . LEU F 520 ? 1.4402 0.7710 1.1313 0.0048 -0.1200 -0.1233 529 LEU H CA 33920 C C . LEU F 520 ? 1.5538 0.8586 1.2416 0.0159 -0.1135 -0.1217 529 LEU H C 33921 O O . LEU F 520 ? 1.5050 0.8183 1.1976 0.0250 -0.1063 -0.1105 529 LEU H O 33922 C CB . LEU F 520 ? 1.3342 0.6936 1.0204 0.0153 -0.1169 -0.1210 529 LEU H CB 33923 C CG . LEU F 520 ? 1.2777 0.6644 0.9652 0.0082 -0.1236 -0.1227 529 LEU H CG 33924 C CD1 . LEU F 520 ? 1.0561 0.4648 0.7379 0.0204 -0.1200 -0.1190 529 LEU H CD1 33925 C CD2 . LEU F 520 ? 1.3880 0.7659 1.0655 0.0005 -0.1319 -0.1384 529 LEU H CD2 33926 N N . PHE F 521 ? 1.5799 0.8535 1.2598 0.0157 -0.1165 -0.1336 530 PHE H N 33927 C CA . PHE F 521 ? 1.3529 0.6004 1.0284 0.0282 -0.1113 -0.1344 530 PHE H CA 33928 C C . PHE F 521 ? 1.3326 0.5861 0.9934 0.0452 -0.1066 -0.1442 530 PHE H C 33929 O O . PHE F 521 ? 1.3358 0.6036 0.9868 0.0453 -0.1093 -0.1542 530 PHE H O 33930 C CB . PHE F 521 ? 1.2105 0.4196 0.8846 0.0214 -0.1172 -0.1437 530 PHE H CB 33931 C CG . PHE F 521 ? 1.3431 0.5422 1.0316 0.0042 -0.1210 -0.1322 530 PHE H CG 33932 C CD1 . PHE F 521 ? 1.6359 0.8446 1.3301 -0.0143 -0.1284 -0.1348 530 PHE H CD1 33933 C CD2 . PHE F 521 ? 1.6701 0.8522 1.3665 0.0062 -0.1172 -0.1183 530 PHE H CD2 33934 C CE1 . PHE F 521 ? 1.7780 0.9800 1.4861 -0.0314 -0.1314 -0.1237 530 PHE H CE1 33935 C CE2 . PHE F 521 ? 1.7431 0.9174 1.4523 -0.0106 -0.1203 -0.1062 530 PHE H CE2 33936 C CZ . PHE F 521 ? 1.6201 0.8046 1.3353 -0.0299 -0.1272 -0.1089 530 PHE H CZ 33937 N N . HIS F 522 ? 1.2007 0.4452 0.8601 0.0594 -0.0995 -0.1407 531 HIS H N 33938 C CA . HIS F 522 ? 1.1033 0.3536 0.7494 0.0753 -0.0944 -0.1501 531 HIS H CA 33939 C C . HIS F 522 ? 1.2545 0.4811 0.8878 0.0782 -0.0991 -0.1702 531 HIS H C 33940 O O . HIS F 522 ? 1.1942 0.3893 0.8300 0.0755 -0.1030 -0.1747 531 HIS H O 33941 C CB . HIS F 522 ? 1.0892 0.3381 0.7387 0.0894 -0.0858 -0.1415 531 HIS H CB 33942 C CG . HIS F 522 ? 1.1552 0.4167 0.7932 0.1048 -0.0795 -0.1491 531 HIS H CG 33943 N ND1 . HIS F 522 ? 1.3299 0.5744 0.9562 0.1157 -0.0792 -0.1645 531 HIS H ND1 33944 C CD2 . HIS F 522 ? 1.2335 0.5238 0.8703 0.1106 -0.0732 -0.1434 531 HIS H CD2 33945 C CE1 . HIS F 522 ? 1.3044 0.5692 0.9226 0.1272 -0.0725 -0.1676 531 HIS H CE1 33946 N NE2 . HIS F 522 ? 1.3113 0.6030 0.9357 0.1237 -0.0688 -0.1545 531 HIS H NE2 33947 N N . PRO F 523 ? 1.1673 0.4091 0.7867 0.0835 -0.0989 -0.1824 532 PRO H N 33948 C CA . PRO F 523 ? 1.3417 0.5672 0.9475 0.0867 -0.1035 -0.2038 532 PRO H CA 33949 C C . PRO F 523 ? 1.5379 0.7322 1.1418 0.0986 -0.1019 -0.2120 532 PRO H C 33950 O O . PRO F 523 ? 1.2890 0.4580 0.8877 0.0972 -0.1082 -0.2283 532 PRO H O 33951 C CB . PRO F 523 ? 1.1830 0.4376 0.7747 0.0954 -0.0995 -0.2097 532 PRO H CB 33952 C CG . PRO F 523 ? 1.2383 0.5218 0.8371 0.0892 -0.0974 -0.1928 532 PRO H CG 33953 C CD . PRO F 523 ? 1.2087 0.4851 0.8243 0.0870 -0.0943 -0.1760 532 PRO H CD 33954 N N . ASN F 524 ? 1.6304 0.8266 1.2388 0.1106 -0.0939 -0.2015 533 ASN H N 33955 C CA . ASN F 524 ? 1.6244 0.7947 1.2306 0.1250 -0.0919 -0.2089 533 ASN H CA 33956 C C . ASN F 524 ? 1.4772 0.6166 1.0963 0.1209 -0.0945 -0.1981 533 ASN H C 33957 O O . ASN F 524 ? 1.5978 0.7147 1.2169 0.1337 -0.0929 -0.2007 533 ASN H O 33958 C CB . ASN F 524 ? 1.6525 0.8442 1.2552 0.1422 -0.0818 -0.2055 533 ASN H CB 33959 C CG . ASN F 524 ? 1.7196 0.9413 1.3088 0.1465 -0.0786 -0.2151 533 ASN H CG 33960 O OD1 . ASN F 524 ? 1.7674 1.0073 1.3539 0.1352 -0.0814 -0.2132 533 ASN H OD1 33961 N ND2 . ASN F 524 ? 1.7509 0.9792 1.3313 0.1629 -0.0727 -0.2247 533 ASN H ND2 33962 N N . TYR F 525 ? 1.3591 0.4983 0.9889 0.1033 -0.0986 -0.1857 534 TYR H N 33963 C CA . TYR F 525 ? 1.4989 0.6119 1.1410 0.0970 -0.1009 -0.1727 534 TYR H CA 33964 C C . TYR F 525 ? 1.5399 0.6105 1.1806 0.0915 -0.1096 -0.1852 534 TYR H C 33965 O O . TYR F 525 ? 1.6555 0.7207 1.2964 0.0755 -0.1169 -0.1924 534 TYR H O 33966 C CB . TYR F 525 ? 1.4485 0.5805 1.1034 0.0800 -0.1015 -0.1543 534 TYR H CB 33967 C CG . TYR F 525 ? 1.4680 0.5763 1.1353 0.0713 -0.1037 -0.1394 534 TYR H CG 33968 C CD1 . TYR F 525 ? 1.3374 0.4455 1.0109 0.0810 -0.0976 -0.1239 534 TYR H CD1 33969 C CD2 . TYR F 525 ? 1.6811 0.7683 1.3535 0.0529 -0.1120 -0.1405 534 TYR H CD2 33970 C CE1 . TYR F 525 ? 1.5173 0.6049 1.2009 0.0730 -0.0997 -0.1087 534 TYR H CE1 33971 C CE2 . TYR F 525 ? 1.7653 0.8309 1.4486 0.0436 -0.1138 -0.1253 534 TYR H CE2 33972 C CZ . TYR F 525 ? 1.7490 0.8149 1.4374 0.0540 -0.1076 -0.1089 534 TYR H CZ 33973 O OH . TYR F 525 ? 1.8640 0.9097 1.5622 0.0446 -0.1095 -0.0922 534 TYR H OH 33974 N N . ASN F 526 ? 1.3122 0.3524 0.9517 0.1050 -0.1091 -0.1882 535 ASN H N 33975 C CA . ASN F 526 ? 1.6810 0.6753 1.3202 0.1014 -0.1175 -0.1990 535 ASN H CA 33976 C C . ASN F 526 ? 1.9531 0.9172 1.6003 0.1082 -0.1167 -0.1847 535 ASN H C 33977 O O . ASN F 526 ? 2.3607 1.3142 2.0033 0.1287 -0.1134 -0.1894 535 ASN H O 33978 C CB . ASN F 526 ? 1.8619 0.8453 1.4871 0.1149 -0.1199 -0.2263 535 ASN H CB 33979 C CG . ASN F 526 ? 1.7909 0.7259 1.4160 0.1104 -0.1297 -0.2408 535 ASN H CG 33980 O OD1 . ASN F 526 ? 1.4638 0.3727 1.0993 0.0949 -0.1351 -0.2298 535 ASN H OD1 33981 N ND2 . ASN F 526 ? 1.8361 0.7594 1.4497 0.1235 -0.1323 -0.2660 535 ASN H ND2 33982 N N . ILE F 527 ? 1.7270 0.6790 1.3859 0.0909 -0.1198 -0.1668 536 ILE H N 33983 C CA . ILE F 527 ? 1.6047 0.5320 1.2714 0.0953 -0.1188 -0.1487 536 ILE H CA 33984 C C . ILE F 527 ? 1.6387 0.5119 1.3026 0.1021 -0.1259 -0.1596 536 ILE H C 33985 O O . ILE F 527 ? 1.9852 0.8348 1.6526 0.1124 -0.1252 -0.1478 536 ILE H O 33986 C CB . ILE F 527 ? 1.5536 0.4871 1.2335 0.0735 -0.1198 -0.1252 536 ILE H CB 33987 C CG1 . ILE F 527 ? 1.6537 0.5749 1.3405 0.0806 -0.1165 -0.1029 536 ILE H CG1 33988 C CG2 . ILE F 527 ? 1.8297 0.7346 1.5133 0.0512 -0.1296 -0.1309 536 ILE H CG2 33989 C CD1 . ILE F 527 ? 1.7760 0.7091 1.4753 0.0603 -0.1163 -0.0787 536 ILE H CD1 33990 N N . ASN F 528 ? 1.6702 0.5240 1.3279 0.0971 -0.1332 -0.1826 537 ASN H N 33991 C CA . ASN F 528 ? 2.0731 0.8736 1.7285 0.1032 -0.1411 -0.1963 537 ASN H CA 33992 C C . ASN F 528 ? 1.8863 0.6840 1.5287 0.1262 -0.1406 -0.2234 537 ASN H C 33993 O O . ASN F 528 ? 1.7538 0.5107 1.3927 0.1316 -0.1481 -0.2417 537 ASN H O 33994 C CB . ASN F 528 ? 2.1194 0.8920 1.7792 0.0785 -0.1513 -0.2031 537 ASN H CB 33995 C CG . ASN F 528 ? 1.9942 0.7607 1.6676 0.0561 -0.1526 -0.1763 537 ASN H CG 33996 O OD1 . ASN F 528 ? 1.9673 0.7495 1.6464 0.0597 -0.1461 -0.1525 537 ASN H OD1 33997 N ND2 . ASN F 528 ? 1.9803 0.7259 1.6594 0.0325 -0.1611 -0.1803 537 ASN H ND2 33998 N N . GLY F 529 ? 1.4926 0.3343 1.1282 0.1396 -0.1319 -0.2261 538 GLY H N 33999 C CA . GLY F 529 ? 1.5626 0.4111 1.1856 0.1604 -0.1303 -0.2510 538 GLY H CA 34000 C C . GLY F 529 ? 1.9115 0.7413 1.5333 0.1862 -0.1276 -0.2519 538 GLY H C 34001 O O . GLY F 529 ? 2.3304 1.1803 1.9433 0.2063 -0.1225 -0.2662 538 GLY H O 34002 N N . LYS F 530 ? 1.8492 0.6418 1.4799 0.1857 -0.1310 -0.2362 539 LYS H N 34003 C CA . LYS F 530 ? 2.0753 0.8485 1.7060 0.2107 -0.1294 -0.2345 539 LYS H CA 34004 C C . LYS F 530 ? 2.1115 0.8230 1.7478 0.2098 -0.1390 -0.2316 539 LYS H C 34005 O O . LYS F 530 ? 2.3636 1.0539 2.0018 0.2287 -0.1389 -0.2249 539 LYS H O 34006 C CB . LYS F 530 ? 2.2995 1.1058 1.9359 0.2171 -0.1198 -0.2091 539 LYS H CB 34007 C CG . LYS F 530 ? 2.1925 1.0528 1.8226 0.2290 -0.1097 -0.2150 539 LYS H CG 34008 C CD . LYS F 530 ? 2.1403 0.9982 1.7613 0.2559 -0.1084 -0.2376 539 LYS H CD 34009 C CE . LYS F 530 ? 1.9493 0.8606 1.5665 0.2687 -0.0972 -0.2375 539 LYS H CE 34010 N NZ . LYS F 530 ? 1.9614 0.9122 1.5744 0.2527 -0.0933 -0.2395 539 LYS H NZ 34011 N N . LYS F 531 ? 1.8319 0.5143 1.4710 0.1878 -0.1478 -0.2365 540 LYS H N 34012 C CA . LYS F 531 ? 1.7678 0.3885 1.4129 0.1834 -0.1576 -0.2329 540 LYS H CA 34013 C C . LYS F 531 ? 2.0155 0.5985 1.6542 0.2085 -0.1631 -0.2577 540 LYS H C 34014 O O . LYS F 531 ? 2.1536 0.6866 1.7968 0.2153 -0.1694 -0.2517 540 LYS H O 34015 C CB . LYS F 531 ? 1.8678 0.4685 1.5178 0.1529 -0.1659 -0.2353 540 LYS H CB 34016 C CG . LYS F 531 ? 1.8976 0.5339 1.5553 0.1277 -0.1616 -0.2113 540 LYS H CG 34017 C CD . LYS F 531 ? 2.1735 0.7795 1.8396 0.0977 -0.1705 -0.2066 540 LYS H CD 34018 C CE . LYS F 531 ? 2.3839 0.9723 2.0446 0.0906 -0.1792 -0.2385 540 LYS H CE 34019 N NZ . LYS F 531 ? 2.0630 0.5931 1.7209 0.1047 -0.1877 -0.2571 540 LYS H NZ 34020 N N . GLU F 532 ? 2.2042 0.8118 1.8323 0.2225 -0.1607 -0.2852 541 GLU H N 34021 C CA . GLU F 532 ? 2.4999 1.0794 2.1215 0.2483 -0.1652 -0.3119 541 GLU H CA 34022 C C . GLU F 532 ? 2.7489 1.3317 2.3711 0.2766 -0.1596 -0.3018 541 GLU H C 34023 O O . GLU F 532 ? 2.9044 1.4428 2.5277 0.2946 -0.1658 -0.3084 541 GLU H O 34024 C CB . GLU F 532 ? 2.6285 1.2412 2.2379 0.2550 -0.1632 -0.3433 541 GLU H CB 34025 C CG . GLU F 532 ? 2.9318 1.5221 2.5339 0.2830 -0.1672 -0.3736 541 GLU H CG 34026 C CD . GLU F 532 ? 3.1371 1.7663 2.7263 0.2893 -0.1644 -0.4035 541 GLU H CD 34027 O OE1 . GLU F 532 ? 3.1399 1.8126 2.7256 0.2724 -0.1593 -0.3991 541 GLU H OE1 34028 O OE2 . GLU F 532 ? 3.2013 1.8184 2.7837 0.3118 -0.1673 -0.4313 541 GLU H OE2 34029 N N . ALA F 533 ? 2.5996 1.2353 2.2216 0.2808 -0.1483 -0.2861 542 ALA H N 34030 C CA . ALA F 533 ? 2.2702 0.9178 1.8933 0.3065 -0.1421 -0.2758 542 ALA H CA 34031 C C . ALA F 533 ? 2.2530 0.8692 1.8863 0.3029 -0.1448 -0.2452 542 ALA H C 34032 O O . ALA F 533 ? 2.2297 0.8491 1.8651 0.3237 -0.1414 -0.2340 542 ALA H O 34033 C CB . ALA F 533 ? 2.1886 0.9032 1.8087 0.3099 -0.1295 -0.2696 542 ALA H CB 34034 N N . GLY F 534 ? 2.2967 0.8849 1.9365 0.2761 -0.1509 -0.2314 543 GLY H N 34035 C CA . GLY F 534 ? 2.2455 0.8031 1.8945 0.2691 -0.1539 -0.2012 543 GLY H CA 34036 C C . GLY F 534 ? 1.9042 0.5058 1.5589 0.2544 -0.1453 -0.1715 543 GLY H C 34037 O O . GLY F 534 ? 1.8787 0.4697 1.5399 0.2542 -0.1449 -0.1445 543 GLY H O 34038 N N . ILE F 535 ? 1.6401 0.2914 1.2924 0.2425 -0.1386 -0.1766 544 ILE H N 34039 C CA . ILE F 535 ? 1.7500 0.4463 1.4079 0.2292 -0.1304 -0.1518 544 ILE H CA 34040 C C . ILE F 535 ? 1.9501 0.6485 1.6131 0.1964 -0.1334 -0.1442 544 ILE H C 34041 O O . ILE F 535 ? 1.9439 0.6637 1.6027 0.1860 -0.1331 -0.1605 544 ILE H O 34042 C CB . ILE F 535 ? 1.6026 0.3584 1.2552 0.2408 -0.1199 -0.1599 544 ILE H CB 34043 C CG1 . ILE F 535 ? 1.6460 0.4016 1.2923 0.2727 -0.1177 -0.1761 544 ILE H CG1 34044 C CG2 . ILE F 535 ? 1.3585 0.1560 1.0180 0.2335 -0.1117 -0.1333 544 ILE H CG2 34045 C CD1 . ILE F 535 ? 1.7732 0.5856 1.4140 0.2833 -0.1076 -0.1859 544 ILE H CD1 34046 N N . PRO F 536 ? 1.9570 0.6348 1.6289 0.1803 -0.1365 -0.1187 545 PRO H N 34047 C CA . PRO F 536 ? 1.8678 0.5473 1.5462 0.1484 -0.1395 -0.1093 545 PRO H CA 34048 C C . PRO F 536 ? 1.9941 0.7343 1.6733 0.1377 -0.1316 -0.1063 545 PRO H C 34049 O O . PRO F 536 ? 1.9513 0.7024 1.6297 0.1207 -0.1340 -0.1184 545 PRO H O 34050 C CB . PRO F 536 ? 1.8944 0.5526 1.5818 0.1394 -0.1411 -0.0779 545 PRO H CB 34051 C CG . PRO F 536 ? 2.1542 0.7758 1.8386 0.1652 -0.1436 -0.0773 545 PRO H CG 34052 C CD . PRO F 536 ? 2.0632 0.7157 1.7393 0.1919 -0.1373 -0.0968 545 PRO H CD 34053 N N . GLU F 537 ? 2.1471 0.9259 1.8282 0.1482 -0.1227 -0.0909 546 GLU H N 34054 C CA . GLU F 537 ? 2.1309 0.9656 1.8139 0.1391 -0.1152 -0.0860 546 GLU H CA 34055 C C . GLU F 537 ? 2.0047 0.8737 1.6794 0.1588 -0.1084 -0.1031 546 GLU H C 34056 O O . GLU F 537 ? 2.4612 1.3245 2.1315 0.1823 -0.1060 -0.1084 546 GLU H O 34057 C CB . GLU F 537 ? 2.3118 1.1699 2.0038 0.1344 -0.1099 -0.0566 546 GLU H CB 34058 C CG . GLU F 537 ? 2.3101 1.1344 2.0098 0.1180 -0.1156 -0.0357 546 GLU H CG 34059 C CD . GLU F 537 ? 2.5071 1.3254 2.2115 0.0891 -0.1212 -0.0373 546 GLU H CD 34060 O OE1 . GLU F 537 ? 2.5937 1.4412 2.2962 0.0817 -0.1198 -0.0515 546 GLU H OE1 34061 O OE2 . GLU F 537 ? 2.6766 1.4616 2.3869 0.0735 -0.1270 -0.0237 546 GLU H OE2 34062 N N . PHE F 538 ? 1.4608 0.3663 1.1335 0.1490 -0.1055 -0.1111 547 PHE H N 34063 C CA . PHE F 538 ? 1.4932 0.4347 1.1583 0.1642 -0.0986 -0.1249 547 PHE H CA 34064 C C . PHE F 538 ? 1.3994 0.3881 1.0677 0.1511 -0.0934 -0.1176 547 PHE H C 34065 O O . PHE F 538 ? 1.6376 0.6372 1.3023 0.1395 -0.0958 -0.1292 547 PHE H O 34066 C CB . PHE F 538 ? 1.5544 0.4800 1.2084 0.1710 -0.1028 -0.1533 547 PHE H CB 34067 C CG . PHE F 538 ? 1.8156 0.7743 1.4607 0.1892 -0.0956 -0.1674 547 PHE H CG 34068 C CD1 . PHE F 538 ? 1.6301 0.5913 1.2736 0.2126 -0.0907 -0.1675 547 PHE H CD1 34069 C CD2 . PHE F 538 ? 2.2153 1.2035 1.8536 0.1826 -0.0939 -0.1799 547 PHE H CD2 34070 C CE1 . PHE F 538 ? 1.7440 0.7378 1.3799 0.2280 -0.0838 -0.1802 547 PHE H CE1 34071 C CE2 . PHE F 538 ? 2.1296 1.1486 1.7595 0.1980 -0.0871 -0.1914 547 PHE H CE2 34072 C CZ . PHE F 538 ? 1.9186 0.9409 1.5477 0.2200 -0.0818 -0.1917 547 PHE H CZ 34073 N N . TYR F 539 ? 1.1864 0.2032 0.8618 0.1538 -0.0867 -0.0988 548 TYR H N 34074 C CA . TYR F 539 ? 1.5488 0.6075 1.2298 0.1411 -0.0825 -0.0894 548 TYR H CA 34075 C C . TYR F 539 ? 1.4633 0.5588 1.1379 0.1502 -0.0762 -0.1007 548 TYR H C 34076 O O . TYR F 539 ? 1.3041 0.4359 0.9839 0.1473 -0.0708 -0.0911 548 TYR H O 34077 C CB . TYR F 539 ? 1.6127 0.6869 1.3043 0.1394 -0.0785 -0.0653 548 TYR H CB 34078 C CG . TYR F 539 ? 1.5326 0.5771 1.2313 0.1261 -0.0842 -0.0500 548 TYR H CG 34079 C CD1 . TYR F 539 ? 1.2313 0.2394 0.9293 0.1364 -0.0868 -0.0444 548 TYR H CD1 34080 C CD2 . TYR F 539 ? 1.8442 0.8976 1.5505 0.1031 -0.0870 -0.0405 548 TYR H CD2 34081 C CE1 . TYR F 539 ? 1.7150 0.6945 1.4191 0.1231 -0.0921 -0.0285 548 TYR H CE1 34082 C CE2 . TYR F 539 ? 1.9042 0.9323 1.6172 0.0892 -0.0918 -0.0255 548 TYR H CE2 34083 C CZ . TYR F 539 ? 1.9522 0.9425 1.6638 0.0987 -0.0943 -0.0189 548 TYR H CZ 34084 O OH . TYR F 539 ? 1.9987 0.9623 1.7167 0.0838 -0.0991 -0.0022 548 TYR H OH 34085 N N . ASP F 540 ? 1.3339 0.4205 0.9974 0.1609 -0.0770 -0.1212 549 ASP H N 34086 C CA . ASP F 540 ? 1.3942 0.5148 1.0505 0.1683 -0.0712 -0.1318 549 ASP H CA 34087 C C . ASP F 540 ? 1.4787 0.6215 1.1351 0.1508 -0.0728 -0.1322 549 ASP H C 34088 O O . ASP F 540 ? 1.6115 0.7374 1.2679 0.1362 -0.0801 -0.1363 549 ASP H O 34089 C CB . ASP F 540 ? 1.4398 0.5465 1.0835 0.1830 -0.0721 -0.1541 549 ASP H CB 34090 C CG . ASP F 540 ? 1.6031 0.7464 1.2391 0.1922 -0.0649 -0.1631 549 ASP H CG 34091 O OD1 . ASP F 540 ? 1.3051 0.4808 0.9465 0.1912 -0.0585 -0.1509 549 ASP H OD1 34092 O OD2 . ASP F 540 ? 1.6821 0.8221 1.3067 0.2000 -0.0658 -0.1825 549 ASP H OD2 34093 N N . TYR F 541 ? 1.3848 0.5654 1.0418 0.1523 -0.0664 -0.1280 550 TYR H N 34094 C CA . TYR F 541 ? 1.3006 0.5045 0.9582 0.1378 -0.0679 -0.1268 550 TYR H CA 34095 C C . TYR F 541 ? 1.3767 0.5728 1.0448 0.1195 -0.0736 -0.1153 550 TYR H C 34096 O O . TYR F 541 ? 1.2818 0.4768 0.9483 0.1060 -0.0795 -0.1210 550 TYR H O 34097 C CB . TYR F 541 ? 1.0421 0.2444 0.6863 0.1370 -0.0713 -0.1459 550 TYR H CB 34098 C CG . TYR F 541 ? 1.0554 0.2744 0.6890 0.1528 -0.0650 -0.1565 550 TYR H CG 34099 C CD1 . TYR F 541 ? 1.1057 0.3598 0.7390 0.1540 -0.0588 -0.1511 550 TYR H CD1 34100 C CD2 . TYR F 541 ? 1.1107 0.3109 0.7351 0.1665 -0.0652 -0.1720 550 TYR H CD2 34101 C CE1 . TYR F 541 ? 1.2485 0.5195 0.8724 0.1667 -0.0526 -0.1597 550 TYR H CE1 34102 C CE2 . TYR F 541 ? 1.1966 0.4160 0.8117 0.1805 -0.0589 -0.1817 550 TYR H CE2 34103 C CZ . TYR F 541 ? 1.2312 0.4865 0.8459 0.1798 -0.0524 -0.1749 550 TYR H CZ 34104 O OH . TYR F 541 ? 1.1099 0.3858 0.7156 0.1920 -0.0458 -0.1836 550 TYR H OH 34105 N N . ASP F 542 ? 1.3855 0.5788 1.0642 0.1190 -0.0718 -0.0990 551 ASP H N 34106 C CA . ASP F 542 ? 1.2873 0.4747 0.9767 0.1017 -0.0764 -0.0864 551 ASP H CA 34107 C C . ASP F 542 ? 1.1522 0.3768 0.8499 0.0918 -0.0744 -0.0768 551 ASP H C 34108 O O . ASP F 542 ? 1.4725 0.7122 1.1807 0.0898 -0.0713 -0.0613 551 ASP H O 34109 C CB . ASP F 542 ? 1.1345 0.3041 0.8309 0.1056 -0.0753 -0.0720 551 ASP H CB 34110 C CG . ASP F 542 ? 1.4521 0.6125 1.1585 0.0867 -0.0802 -0.0586 551 ASP H CG 34111 O OD1 . ASP F 542 ? 1.5272 0.6817 1.2336 0.0713 -0.0863 -0.0648 551 ASP H OD1 34112 O OD2 . ASP F 542 ? 1.5689 0.7300 1.2832 0.0869 -0.0779 -0.0416 551 ASP H OD2 34113 N N . VAL F 543 ? 1.0652 0.3051 0.7581 0.0863 -0.0766 -0.0863 552 VAL H N 34114 C CA . VAL F 543 ? 1.3139 0.5876 1.0143 0.0781 -0.0758 -0.0790 552 VAL H CA 34115 C C . VAL F 543 ? 1.3841 0.6601 1.0835 0.0630 -0.0833 -0.0858 552 VAL H C 34116 O O . VAL F 543 ? 1.5223 0.7808 1.2114 0.0619 -0.0879 -0.0999 552 VAL H O 34117 C CB . VAL F 543 ? 1.4164 0.7168 1.1129 0.0899 -0.0694 -0.0813 552 VAL H CB 34118 C CG1 . VAL F 543 ? 1.5452 0.8524 1.2466 0.1024 -0.0619 -0.0724 552 VAL H CG1 34119 C CG2 . VAL F 543 ? 1.3778 0.6708 1.0590 0.0972 -0.0699 -0.0977 552 VAL H CG2 34120 N N . ALA F 544 ? 1.2088 0.5084 0.9189 0.0520 -0.0848 -0.0764 553 ALA H N 34121 C CA . ALA F 544 ? 1.2477 0.5547 0.9589 0.0375 -0.0922 -0.0817 553 ALA H CA 34122 C C . ALA F 544 ? 1.2573 0.6007 0.9785 0.0330 -0.0917 -0.0734 553 ALA H C 34123 O O . ALA F 544 ? 1.4987 0.8578 1.2303 0.0353 -0.0871 -0.0611 553 ALA H O 34124 C CB . ALA F 544 ? 0.8940 0.1780 0.6105 0.0225 -0.0982 -0.0801 553 ALA H CB 34125 N N . LEU F 545 ? 0.8972 0.2549 0.6154 0.0274 -0.0968 -0.0806 554 LEU H N 34126 C CA . LEU F 545 ? 1.0110 0.4022 0.7387 0.0238 -0.0978 -0.0743 554 LEU H CA 34127 C C . LEU F 545 ? 1.2233 0.6225 0.9595 0.0066 -0.1054 -0.0740 554 LEU H C 34128 O O . LEU F 545 ? 1.3452 0.7273 1.0757 -0.0021 -0.1114 -0.0833 554 LEU H O 34129 C CB . LEU F 545 ? 0.8395 0.2457 0.5579 0.0326 -0.0977 -0.0808 554 LEU H CB 34130 C CG . LEU F 545 ? 1.0553 0.4665 0.7702 0.0478 -0.0895 -0.0777 554 LEU H CG 34131 C CD1 . LEU F 545 ? 1.2536 0.6741 0.9566 0.0545 -0.0900 -0.0843 554 LEU H CD1 34132 C CD2 . LEU F 545 ? 1.0570 0.4899 0.7869 0.0496 -0.0854 -0.0655 554 LEU H CD2 34133 N N . ILE F 546 ? 1.0885 0.5153 0.8388 0.0017 -0.1053 -0.0643 555 ILE H N 34134 C CA . ILE F 546 ? 1.1878 0.6291 0.9481 -0.0146 -0.1121 -0.0635 555 ILE H CA 34135 C C . ILE F 546 ? 1.3320 0.8075 1.0970 -0.0131 -0.1154 -0.0646 555 ILE H C 34136 O O . ILE F 546 ? 1.5007 1.0008 1.2761 -0.0082 -0.1121 -0.0566 555 ILE H O 34137 C CB . ILE F 546 ? 1.1543 0.6007 0.9291 -0.0243 -0.1099 -0.0505 555 ILE H CB 34138 C CG1 . ILE F 546 ? 0.9985 0.4079 0.7688 -0.0273 -0.1082 -0.0484 555 ILE H CG1 34139 C CG2 . ILE F 546 ? 1.1871 0.6555 0.9736 -0.0414 -0.1163 -0.0494 555 ILE H CG2 34140 C CD1 . ILE F 546 ? 1.1400 0.5521 0.9232 -0.0385 -0.1066 -0.0341 555 ILE H CD1 34141 N N . LYS F 547 ? 1.1340 0.6112 0.8914 -0.0167 -0.1224 -0.0750 556 LYS H N 34142 C CA . LYS F 547 ? 1.0166 0.5246 0.7775 -0.0148 -0.1269 -0.0763 556 LYS H CA 34143 C C . LYS F 547 ? 1.0796 0.6122 0.8565 -0.0290 -0.1321 -0.0729 556 LYS H C 34144 O O . LYS F 547 ? 1.3454 0.8717 1.1231 -0.0434 -0.1378 -0.0780 556 LYS H O 34145 C CB . LYS F 547 ? 1.1433 0.6459 0.8888 -0.0122 -0.1325 -0.0882 556 LYS H CB 34146 C CG . LYS F 547 ? 1.4586 0.9906 1.2055 -0.0076 -0.1375 -0.0885 556 LYS H CG 34147 C CD . LYS F 547 ? 1.5663 1.0929 1.2957 -0.0042 -0.1425 -0.0989 556 LYS H CD 34148 C CE . LYS F 547 ? 1.4457 1.0002 1.1758 0.0015 -0.1480 -0.0975 556 LYS H CE 34149 N NZ . LYS F 547 ? 1.5004 1.0518 1.2122 0.0051 -0.1528 -0.1061 556 LYS H NZ 34150 N N . LEU F 548 ? 1.1242 0.6860 0.9143 -0.0252 -0.1302 -0.0651 557 LEU H N 34151 C CA . LEU F 548 ? 1.1537 0.7447 0.9604 -0.0373 -0.1343 -0.0615 557 LEU H CA 34152 C C . LEU F 548 ? 1.3872 0.9988 1.1938 -0.0410 -0.1436 -0.0697 557 LEU H C 34153 O O . LEU F 548 ? 1.4471 1.0552 1.2418 -0.0312 -0.1464 -0.0759 557 LEU H O 34154 C CB . LEU F 548 ? 1.1492 0.7673 0.9698 -0.0301 -0.1293 -0.0523 557 LEU H CB 34155 C CG . LEU F 548 ? 1.2241 0.8284 1.0461 -0.0255 -0.1202 -0.0434 557 LEU H CG 34156 C CD1 . LEU F 548 ? 0.9520 0.5882 0.7882 -0.0182 -0.1163 -0.0366 557 LEU H CD1 34157 C CD2 . LEU F 548 ? 1.4298 1.0170 1.2542 -0.0408 -0.1193 -0.0384 557 LEU H CD2 34158 N N . LYS F 549 ? 1.4273 1.0624 1.2473 -0.0552 -0.1485 -0.0691 558 LYS H N 34159 C CA . LYS F 549 ? 1.5293 1.1887 1.3514 -0.0594 -0.1579 -0.0768 558 LYS H CA 34160 C C . LYS F 549 ? 1.3248 1.0203 1.1571 -0.0476 -0.1593 -0.0738 558 LYS H C 34161 O O . LYS F 549 ? 1.3102 1.0240 1.1411 -0.0435 -0.1668 -0.0795 558 LYS H O 34162 C CB . LYS F 549 ? 1.8709 1.5407 1.7035 -0.0811 -0.1629 -0.0784 558 LYS H CB 34163 C CG . LYS F 549 ? 2.0342 1.7250 1.8669 -0.0874 -0.1734 -0.0887 558 LYS H CG 34164 C CD . LYS F 549 ? 2.1292 1.8295 1.9732 -0.1108 -0.1778 -0.0904 558 LYS H CD 34165 C CE . LYS F 549 ? 2.1092 1.8307 1.9529 -0.1176 -0.1887 -0.1020 558 LYS H CE 34166 N NZ . LYS F 549 ? 2.0893 1.7824 1.9128 -0.1131 -0.1925 -0.1133 558 LYS H NZ 34167 N N . ASN F 550 ? 1.4754 1.1811 1.3180 -0.0415 -0.1524 -0.0652 559 ASN H N 34168 C CA . ASN F 550 ? 1.3999 1.1386 1.2538 -0.0294 -0.1534 -0.0632 559 ASN H CA 34169 C C . ASN F 550 ? 1.2941 1.0212 1.1441 -0.0121 -0.1463 -0.0589 559 ASN H C 34170 O O . ASN F 550 ? 1.4055 1.1098 1.2510 -0.0116 -0.1386 -0.0543 559 ASN H O 34171 C CB . ASN F 550 ? 1.5918 1.3660 1.4661 -0.0389 -0.1530 -0.0586 559 ASN H CB 34172 C CG . ASN F 550 ? 1.4856 1.2800 1.3666 -0.0555 -0.1610 -0.0634 559 ASN H CG 34173 O OD1 . ASN F 550 ? 1.2574 1.0430 1.1285 -0.0580 -0.1679 -0.0712 559 ASN H OD1 34174 N ND2 . ASN F 550 ? 1.5565 1.3808 1.4545 -0.0673 -0.1601 -0.0590 559 ASN H ND2 34175 N N . LYS F 551 ? 1.1858 0.9289 1.0381 0.0021 -0.1493 -0.0605 560 LYS H N 34176 C CA . LYS F 551 ? 1.1912 0.9253 1.0414 0.0179 -0.1435 -0.0572 560 LYS H CA 34177 C C . LYS F 551 ? 1.1198 0.8737 0.9862 0.0197 -0.1375 -0.0520 560 LYS H C 34178 O O . LYS F 551 ? 1.0798 0.8675 0.9618 0.0166 -0.1405 -0.0523 560 LYS H O 34179 C CB . LYS F 551 ? 1.4559 1.1993 1.3040 0.0316 -0.1497 -0.0602 560 LYS H CB 34180 C CG . LYS F 551 ? 1.1691 0.8996 1.0138 0.0469 -0.1445 -0.0573 560 LYS H CG 34181 C CD . LYS F 551 ? 1.3271 1.0608 1.1672 0.0587 -0.1516 -0.0590 560 LYS H CD 34182 C CE . LYS F 551 ? 1.6135 1.3319 1.4502 0.0721 -0.1467 -0.0558 560 LYS H CE 34183 N NZ . LYS F 551 ? 1.6425 1.3598 1.4732 0.0828 -0.1537 -0.0555 560 LYS H NZ 34184 N N . LEU F 552 ? 1.2082 0.9436 1.0708 0.0250 -0.1290 -0.0478 561 LEU H N 34185 C CA . LEU F 552 ? 1.1227 0.8762 0.9989 0.0269 -0.1228 -0.0429 561 LEU H CA 34186 C C . LEU F 552 ? 1.2003 0.9739 1.0862 0.0422 -0.1233 -0.0452 561 LEU H C 34187 O O . LEU F 552 ? 1.3900 1.1473 1.2680 0.0537 -0.1233 -0.0472 561 LEU H O 34188 C CB . LEU F 552 ? 0.9708 0.6977 0.8392 0.0266 -0.1139 -0.0376 561 LEU H CB 34189 C CG . LEU F 552 ? 1.0790 0.7837 0.9396 0.0123 -0.1128 -0.0347 561 LEU H CG 34190 C CD1 . LEU F 552 ? 0.7223 0.4024 0.5761 0.0156 -0.1044 -0.0295 561 LEU H CD1 34191 C CD2 . LEU F 552 ? 1.4785 1.2079 1.3522 -0.0026 -0.1149 -0.0310 561 LEU H CD2 34192 N N . LYS F 553 ? 0.8533 0.6627 0.7566 0.0421 -0.1238 -0.0452 562 LYS H N 34193 C CA . LYS F 553 ? 1.0950 0.9251 1.0098 0.0569 -0.1243 -0.0488 562 LYS H CA 34194 C C . LYS F 553 ? 1.0132 0.8417 0.9314 0.0620 -0.1154 -0.0456 562 LYS H C 34195 O O . LYS F 553 ? 1.1124 0.9624 1.0403 0.0562 -0.1112 -0.0421 562 LYS H O 34196 C CB . LYS F 553 ? 1.3306 1.2044 1.2632 0.0560 -0.1298 -0.0525 562 LYS H CB 34197 C CG . LYS F 553 ? 1.5531 1.4350 1.4854 0.0585 -0.1402 -0.0579 562 LYS H CG 34198 C CD . LYS F 553 ? 1.8257 1.6911 1.7460 0.0442 -0.1435 -0.0566 562 LYS H CD 34199 C CE . LYS F 553 ? 1.7910 1.6668 1.7104 0.0475 -0.1542 -0.0621 562 LYS H CE 34200 N NZ . LYS F 553 ? 1.7931 1.6546 1.7009 0.0334 -0.1578 -0.0625 562 LYS H NZ 34201 N N . TYR F 554 ? 0.8615 0.6661 0.7717 0.0725 -0.1124 -0.0465 563 TYR H N 34202 C CA . TYR F 554 ? 0.8721 0.6744 0.7848 0.0780 -0.1041 -0.0444 563 TYR H CA 34203 C C . TYR F 554 ? 1.1475 0.9881 1.0791 0.0838 -0.1036 -0.0477 563 TYR H C 34204 O O . TYR F 554 ? 1.3252 1.1822 1.2661 0.0932 -0.1090 -0.0544 563 TYR H O 34205 C CB . TYR F 554 ? 1.2310 1.0061 1.1342 0.0885 -0.1021 -0.0463 563 TYR H CB 34206 C CG . TYR F 554 ? 1.1102 0.8496 0.9941 0.0839 -0.1009 -0.0435 563 TYR H CG 34207 C CD1 . TYR F 554 ? 0.9644 0.6905 0.8405 0.0734 -0.0972 -0.0388 563 TYR H CD1 34208 C CD2 . TYR F 554 ? 1.1547 0.8738 1.0282 0.0902 -0.1038 -0.0456 563 TYR H CD2 34209 C CE1 . TYR F 554 ? 1.1080 0.8026 0.9670 0.0704 -0.0964 -0.0382 563 TYR H CE1 34210 C CE2 . TYR F 554 ? 1.1954 0.8856 1.0512 0.0865 -0.1024 -0.0439 563 TYR H CE2 34211 C CZ . TYR F 554 ? 1.1385 0.8169 0.9873 0.0771 -0.0988 -0.0412 563 TYR H CZ 34212 O OH . TYR F 554 ? 1.1982 0.8488 1.0297 0.0745 -0.0978 -0.0414 563 TYR H OH 34213 N N . GLY F 555 ? 1.1489 1.0040 1.0857 0.0787 -0.0972 -0.0429 564 GLY H N 34214 C CA . GLY F 555 ? 1.3418 1.2364 1.2956 0.0837 -0.0957 -0.0461 564 GLY H CA 34215 C C . GLY F 555 ? 1.3033 1.1983 1.2577 0.0877 -0.0873 -0.0434 564 GLY H C 34216 O O . GLY F 555 ? 1.0300 0.8943 0.9731 0.0907 -0.0834 -0.0414 564 GLY H O 34217 N N . GLN F 556 ? 1.3194 1.2521 1.2869 0.0880 -0.0846 -0.0435 565 GLN H N 34218 C CA . GLN F 556 ? 1.1032 1.0428 1.0722 0.0920 -0.0770 -0.0410 565 GLN H CA 34219 C C . GLN F 556 ? 0.9021 0.8265 0.8606 0.0803 -0.0714 -0.0279 565 GLN H C 34220 O O . GLN F 556 ? 0.9504 0.8739 0.9067 0.0831 -0.0651 -0.0237 565 GLN H O 34221 C CB . GLN F 556 ? 1.4094 1.3980 1.3957 0.0970 -0.0763 -0.0464 565 GLN H CB 34222 C CG . GLN F 556 ? 1.7196 1.7240 1.7179 0.1104 -0.0823 -0.0607 565 GLN H CG 34223 C CD . GLN F 556 ? 2.0126 2.0674 2.0282 0.1163 -0.0815 -0.0679 565 GLN H CD 34224 O OE1 . GLN F 556 ? 1.9901 2.0686 2.0079 0.1109 -0.0756 -0.0615 565 GLN H OE1 34225 N NE2 . GLN F 556 ? 2.1501 2.2221 2.1781 0.1279 -0.0877 -0.0811 565 GLN H NE2 34226 N N . THR F 557 ? 1.0519 0.9640 1.0043 0.0674 -0.0743 -0.0217 566 THR H N 34227 C CA . THR F 557 ? 1.0230 0.9169 0.9660 0.0555 -0.0702 -0.0091 566 THR H CA 34228 C C . THR F 557 ? 1.1403 0.9877 1.0672 0.0517 -0.0721 -0.0080 566 THR H C 34229 O O . THR F 557 ? 1.2112 1.0339 1.1282 0.0452 -0.0688 0.0005 566 THR H O 34230 C CB . THR F 557 ? 0.9476 0.8682 0.8979 0.0406 -0.0713 -0.0016 566 THR H CB 34231 O OG1 . THR F 557 ? 1.0993 1.0196 1.0510 0.0341 -0.0786 -0.0063 566 THR H OG1 34232 C CG2 . THR F 557 ? 0.9001 0.8714 0.8660 0.0443 -0.0690 -0.0030 566 THR H CG2 34233 N N . ILE F 558 ? 0.9811 0.8172 0.9054 0.0562 -0.0777 -0.0167 567 ILE H N 34234 C CA . ILE F 558 ? 0.9490 0.7451 0.8577 0.0532 -0.0800 -0.0171 567 ILE H CA 34235 C C . ILE F 558 ? 1.1253 0.9024 1.0275 0.0660 -0.0804 -0.0244 567 ILE H C 34236 O O . ILE F 558 ? 1.1270 0.9142 1.0343 0.0723 -0.0855 -0.0314 567 ILE H O 34237 C CB . ILE F 558 ? 0.8999 0.6977 0.8084 0.0424 -0.0874 -0.0187 567 ILE H CB 34238 C CG1 . ILE F 558 ? 0.7130 0.5288 0.6283 0.0272 -0.0868 -0.0105 567 ILE H CG1 34239 C CG2 . ILE F 558 ? 1.0121 0.7703 0.9039 0.0397 -0.0898 -0.0204 567 ILE H CG2 34240 C CD1 . ILE F 558 ? 0.8339 0.6522 0.7496 0.0144 -0.0938 -0.0122 567 ILE H CD1 34241 N N . ARG F 559 ? 0.8737 0.6238 0.7649 0.0698 -0.0752 -0.0222 568 ARG H N 34242 C CA . ARG F 559 ? 0.8234 0.5538 0.7070 0.0800 -0.0746 -0.0277 568 ARG H CA 34243 C C . ARG F 559 ? 0.8891 0.5837 0.7558 0.0780 -0.0716 -0.0252 568 ARG H C 34244 O O . ARG F 559 ? 1.1724 0.8578 1.0352 0.0720 -0.0685 -0.0192 568 ARG H O 34245 C CB . ARG F 559 ? 0.8669 0.6122 0.7592 0.0909 -0.0699 -0.0304 568 ARG H CB 34246 C CG . ARG F 559 ? 0.6828 0.4571 0.5902 0.0972 -0.0741 -0.0371 568 ARG H CG 34247 C CD . ARG F 559 ? 0.6791 0.4717 0.5968 0.1062 -0.0693 -0.0404 568 ARG H CD 34248 N NE . ARG F 559 ? 1.1710 1.0002 1.1021 0.1043 -0.0684 -0.0393 568 ARG H NE 34249 C CZ . ARG F 559 ? 1.4839 1.3340 1.4230 0.1094 -0.0634 -0.0402 568 ARG H CZ 34250 N NH1 . ARG F 559 ? 1.3848 1.2220 1.3205 0.1166 -0.0589 -0.0425 568 ARG H NH1 34251 N NH2 . ARG F 559 ? 1.7308 1.6169 1.6812 0.1071 -0.0628 -0.0389 568 ARG H NH2 34252 N N . PRO F 560 ? 0.6290 0.3037 0.4856 0.0833 -0.0727 -0.0297 569 PRO H N 34253 C CA . PRO F 560 ? 0.6733 0.3167 0.5137 0.0830 -0.0697 -0.0291 569 PRO H CA 34254 C C . PRO F 560 ? 0.9179 0.5562 0.7570 0.0905 -0.0618 -0.0275 569 PRO H C 34255 O O . PRO F 560 ? 0.9273 0.5850 0.7773 0.0965 -0.0590 -0.0281 569 PRO H O 34256 C CB . PRO F 560 ? 0.9594 0.5910 0.7909 0.0866 -0.0736 -0.0342 569 PRO H CB 34257 C CG . PRO F 560 ? 0.9620 0.6157 0.8047 0.0872 -0.0802 -0.0366 569 PRO H CG 34258 C CD . PRO F 560 ? 0.8846 0.5650 0.7438 0.0892 -0.0777 -0.0352 569 PRO H CD 34259 N N . ILE F 561 ? 0.8773 0.4909 0.7035 0.0905 -0.0585 -0.0266 570 ILE H N 34260 C CA . ILE F 561 ? 0.6793 0.2873 0.5028 0.0985 -0.0513 -0.0260 570 ILE H CA 34261 C C . ILE F 561 ? 1.0609 0.6493 0.8712 0.1031 -0.0499 -0.0309 570 ILE H C 34262 O O . ILE F 561 ? 1.3759 0.9471 1.1749 0.0991 -0.0534 -0.0333 570 ILE H O 34263 C CB . ILE F 561 ? 1.0922 0.6904 0.9128 0.0965 -0.0479 -0.0201 570 ILE H CB 34264 C CG1 . ILE F 561 ? 1.3549 0.9523 1.1742 0.1062 -0.0408 -0.0196 570 ILE H CG1 34265 C CG2 . ILE F 561 ? 0.8361 0.4063 0.6435 0.0904 -0.0509 -0.0209 570 ILE H CG2 34266 C CD1 . ILE F 561 ? 1.2294 0.8180 1.0463 0.1063 -0.0378 -0.0127 570 ILE H CD1 34267 N N . CYS F 562 ? 0.9612 0.5540 0.7731 0.1110 -0.0447 -0.0327 571 CYS H N 34268 C CA . CYS F 562 ? 1.1108 0.6896 0.9113 0.1148 -0.0427 -0.0366 571 CYS H CA 34269 C C . CYS F 562 ? 1.0517 0.6087 0.8376 0.1154 -0.0400 -0.0377 571 CYS H C 34270 O O . CYS F 562 ? 0.9609 0.5140 0.7472 0.1171 -0.0369 -0.0352 571 CYS H O 34271 C CB . CYS F 562 ? 0.8218 0.4123 0.6291 0.1217 -0.0374 -0.0382 571 CYS H CB 34272 S SG . CYS F 562 ? 1.5424 1.1538 1.3657 0.1225 -0.0413 -0.0397 571 CYS H SG 34273 N N . LEU F 563 ? 0.8485 0.3917 0.6213 0.1147 -0.0415 -0.0415 572 LEU H N 34274 C CA . LEU F 563 ? 0.8228 0.3465 0.5810 0.1165 -0.0392 -0.0449 572 LEU H CA 34275 C C . LEU F 563 ? 0.7842 0.3074 0.5349 0.1229 -0.0335 -0.0481 572 LEU H C 34276 O O . LEU F 563 ? 0.9384 0.4705 0.6911 0.1230 -0.0335 -0.0477 572 LEU H O 34277 C CB . LEU F 563 ? 0.6667 0.1764 0.4142 0.1099 -0.0457 -0.0482 572 LEU H CB 34278 C CG . LEU F 563 ? 0.7761 0.2820 0.5285 0.1020 -0.0511 -0.0460 572 LEU H CG 34279 C CD1 . LEU F 563 ? 1.0113 0.5062 0.7535 0.0951 -0.0580 -0.0508 572 LEU H CD1 34280 C CD2 . LEU F 563 ? 0.8010 0.2948 0.5534 0.1039 -0.0478 -0.0441 572 LEU H CD2 34281 N N . PRO F 564 ? 0.8239 0.3370 0.5664 0.1283 -0.0288 -0.0512 573 PRO H N 34282 C CA . PRO F 564 ? 1.1517 0.6669 0.8868 0.1342 -0.0227 -0.0547 573 PRO H CA 34283 C C . PRO F 564 ? 1.0325 0.5444 0.7556 0.1309 -0.0248 -0.0572 573 PRO H C 34284 O O . PRO F 564 ? 0.8047 0.3072 0.5207 0.1258 -0.0310 -0.0588 573 PRO H O 34285 C CB . PRO F 564 ? 1.2053 0.7073 0.9323 0.1403 -0.0196 -0.0588 573 PRO H CB 34286 C CG . PRO F 564 ? 0.9306 0.4279 0.6660 0.1390 -0.0222 -0.0545 573 PRO H CG 34287 C CD . PRO F 564 ? 0.7374 0.2371 0.4781 0.1294 -0.0290 -0.0511 573 PRO H CD 34288 N N . CYS F 565 ? 1.3013 0.8220 1.0224 0.1333 -0.0199 -0.0573 574 CYS H N 34289 C CA . CYS F 565 ? 1.2414 0.7608 0.9500 0.1304 -0.0209 -0.0579 574 CYS H CA 34290 C C . CYS F 565 ? 1.1326 0.6520 0.8430 0.1241 -0.0287 -0.0539 574 CYS H C 34291 O O . CYS F 565 ? 1.0294 0.5418 0.7277 0.1209 -0.0335 -0.0555 574 CYS H O 34292 C CB . CYS F 565 ? 0.9278 0.4358 0.6190 0.1324 -0.0205 -0.0649 574 CYS H CB 34293 S SG . CYS F 565 ? 1.9221 1.4335 1.6083 0.1417 -0.0110 -0.0708 574 CYS H SG 34294 N N . THR F 566 ? 1.1632 0.6920 0.8890 0.1229 -0.0304 -0.0493 575 THR H N 34295 C CA . THR F 566 ? 1.1540 0.6849 0.8834 0.1188 -0.0378 -0.0455 575 THR H CA 34296 C C . THR F 566 ? 1.0725 0.6128 0.8135 0.1197 -0.0364 -0.0415 575 THR H C 34297 O O . THR F 566 ? 1.2182 0.7667 0.9706 0.1225 -0.0313 -0.0421 575 THR H O 34298 C CB . THR F 566 ? 1.0650 0.5974 0.8037 0.1161 -0.0441 -0.0455 575 THR H CB 34299 O OG1 . THR F 566 ? 1.3887 0.9319 1.1441 0.1184 -0.0414 -0.0443 575 THR H OG1 34300 C CG2 . THR F 566 ? 0.7940 0.3148 0.5233 0.1142 -0.0455 -0.0497 575 THR H CG2 34301 N N . GLU F 567 ? 0.9490 0.4879 0.6871 0.1174 -0.0412 -0.0375 576 GLU H N 34302 C CA . GLU F 567 ? 1.1485 0.6924 0.8973 0.1178 -0.0411 -0.0337 576 GLU H CA 34303 C C . GLU F 567 ? 1.2903 0.8446 1.0593 0.1202 -0.0423 -0.0356 576 GLU H C 34304 O O . GLU F 567 ? 1.1260 0.6869 0.9065 0.1218 -0.0388 -0.0360 576 GLU H O 34305 C CB . GLU F 567 ? 1.3847 0.9234 1.1279 0.1158 -0.0484 -0.0282 576 GLU H CB 34306 C CG . GLU F 567 ? 1.7067 1.2382 1.4290 0.1133 -0.0475 -0.0255 576 GLU H CG 34307 C CD . GLU F 567 ? 1.9500 1.4774 1.6659 0.1118 -0.0558 -0.0191 576 GLU H CD 34308 O OE1 . GLU F 567 ? 2.2083 1.7374 1.9369 0.1135 -0.0624 -0.0172 576 GLU H OE1 34309 O OE2 . GLU F 567 ? 1.7097 1.2334 1.4077 0.1098 -0.0560 -0.0162 576 GLU H OE2 34310 N N . GLY F 568 ? 1.2915 0.8490 1.0648 0.1198 -0.0474 -0.0372 577 GLY H N 34311 C CA . GLY F 568 ? 1.4836 1.0545 1.2751 0.1218 -0.0487 -0.0391 577 GLY H CA 34312 C C . GLY F 568 ? 1.1254 0.7040 0.9238 0.1245 -0.0409 -0.0415 577 GLY H C 34313 O O . GLY F 568 ? 0.7743 0.3659 0.5878 0.1271 -0.0397 -0.0432 577 GLY H O 34314 N N . THR F 569 ? 0.9458 0.5173 0.7331 0.1246 -0.0360 -0.0422 578 THR H N 34315 C CA . THR F 569 ? 0.8786 0.4570 0.6706 0.1283 -0.0289 -0.0440 578 THR H CA 34316 C C . THR F 569 ? 0.9902 0.5741 0.7854 0.1305 -0.0229 -0.0452 578 THR H C 34317 O O . THR F 569 ? 0.7714 0.3685 0.5780 0.1338 -0.0188 -0.0472 578 THR H O 34318 C CB . THR F 569 ? 1.1067 0.6739 0.8858 0.1290 -0.0262 -0.0449 578 THR H CB 34319 O OG1 . THR F 569 ? 1.3165 0.8800 1.0960 0.1260 -0.0313 -0.0438 578 THR H OG1 34320 C CG2 . THR F 569 ? 1.0575 0.6315 0.8401 0.1346 -0.0188 -0.0463 578 THR H CG2 34321 N N . THR F 570 ? 0.8269 0.4022 0.6122 0.1282 -0.0224 -0.0438 579 THR H N 34322 C CA . THR F 570 ? 0.8984 0.4786 0.6865 0.1282 -0.0167 -0.0441 579 THR H CA 34323 C C . THR F 570 ? 1.0189 0.6103 0.8259 0.1287 -0.0181 -0.0454 579 THR H C 34324 O O . THR F 570 ? 1.1932 0.7961 1.0093 0.1305 -0.0127 -0.0486 579 THR H O 34325 C CB . THR F 570 ? 1.1683 0.7382 0.9434 0.1240 -0.0172 -0.0402 579 THR H CB 34326 O OG1 . THR F 570 ? 0.8937 0.4559 0.6510 0.1242 -0.0154 -0.0409 579 THR H OG1 34327 C CG2 . THR F 570 ? 1.3952 0.9710 1.1745 0.1221 -0.0111 -0.0397 579 THR H CG2 34328 N N . ARG F 571 ? 0.9527 0.5419 0.7658 0.1278 -0.0258 -0.0441 580 ARG H N 34329 C CA . ARG F 571 ? 0.9004 0.4998 0.7319 0.1294 -0.0283 -0.0471 580 ARG H CA 34330 C C . ARG F 571 ? 0.9335 0.5512 0.7776 0.1334 -0.0259 -0.0519 580 ARG H C 34331 O O . ARG F 571 ? 1.3871 1.0174 1.2452 0.1353 -0.0239 -0.0564 580 ARG H O 34332 C CB . ARG F 571 ? 1.1826 0.7771 1.0177 0.1292 -0.0377 -0.0453 580 ARG H CB 34333 C CG . ARG F 571 ? 1.5102 1.0883 1.3359 0.1261 -0.0410 -0.0397 580 ARG H CG 34334 C CD . ARG F 571 ? 1.2570 0.8321 1.0886 0.1279 -0.0509 -0.0385 580 ARG H CD 34335 N NE . ARG F 571 ? 1.3443 0.9222 1.1707 0.1284 -0.0558 -0.0382 580 ARG H NE 34336 C CZ . ARG F 571 ? 1.6742 1.2416 1.4850 0.1259 -0.0594 -0.0335 580 ARG H CZ 34337 N NH1 . ARG F 571 ? 1.7162 1.2706 1.5144 0.1233 -0.0586 -0.0279 580 ARG H NH1 34338 N NH2 . ARG F 571 ? 1.8117 1.3832 1.6197 0.1253 -0.0639 -0.0344 580 ARG H NH2 34339 N N . ALA F 572 ? 1.0280 0.6473 0.8671 0.1343 -0.0261 -0.0506 581 ALA H N 34340 C CA . ALA F 572 ? 1.0228 0.6594 0.8717 0.1377 -0.0238 -0.0529 581 ALA H CA 34341 C C . ALA F 572 ? 1.0662 0.7114 0.9171 0.1407 -0.0159 -0.0554 581 ALA H C 34342 O O . ALA F 572 ? 1.1966 0.8608 1.0605 0.1440 -0.0140 -0.0591 581 ALA H O 34343 C CB . ALA F 572 ? 0.5091 0.1412 0.3499 0.1367 -0.0254 -0.0493 581 ALA H CB 34344 N N . LEU F 573 ? 0.6789 0.3128 0.5169 0.1399 -0.0114 -0.0540 582 LEU H N 34345 C CA . LEU F 573 ? 0.7254 0.3688 0.5646 0.1429 -0.0039 -0.0567 582 LEU H CA 34346 C C . LEU F 573 ? 0.8780 0.5261 0.7253 0.1401 -0.0021 -0.0598 582 LEU H C 34347 O O . LEU F 573 ? 0.8117 0.4711 0.6629 0.1414 0.0040 -0.0631 582 LEU H O 34348 C CB . LEU F 573 ? 0.6501 0.2817 0.4726 0.1440 0.0003 -0.0550 582 LEU H CB 34349 C CG . LEU F 573 ? 0.6303 0.2506 0.4429 0.1455 -0.0023 -0.0523 582 LEU H CG 34350 C CD1 . LEU F 573 ? 0.6426 0.2514 0.4394 0.1477 0.0017 -0.0529 582 LEU H CD1 34351 C CD2 . LEU F 573 ? 0.5175 0.1504 0.3392 0.1498 -0.0020 -0.0515 582 LEU H CD2 34352 N N . ARG F 574 ? 1.1738 0.8129 1.0239 0.1362 -0.0077 -0.0587 583 ARG H N 34353 C CA . ARG F 574 ? 1.1534 0.7924 1.0118 0.1325 -0.0073 -0.0606 583 ARG H CA 34354 C C . ARG F 574 ? 1.0553 0.6893 0.9036 0.1286 -0.0009 -0.0585 583 ARG H C 34355 O O . ARG F 574 ? 1.1608 0.8049 1.0173 0.1267 0.0038 -0.0620 583 ARG H O 34356 C CB . ARG F 574 ? 0.4967 0.1559 0.3742 0.1353 -0.0063 -0.0682 583 ARG H CB 34357 C CG . ARG F 574 ? 0.6536 0.3220 0.5417 0.1392 -0.0123 -0.0710 583 ARG H CG 34358 C CD . ARG F 574 ? 1.1533 0.8470 1.0529 0.1442 -0.0090 -0.0768 583 ARG H CD 34359 N NE . ARG F 574 ? 0.8190 0.5213 0.7192 0.1478 -0.0120 -0.0750 583 ARG H NE 34360 C CZ . ARG F 574 ? 0.8170 0.5287 0.7282 0.1494 -0.0178 -0.0781 583 ARG H CZ 34361 N NH1 . ARG F 574 ? 1.1255 0.8371 1.0482 0.1491 -0.0217 -0.0842 583 ARG H NH1 34362 N NH2 . ARG F 574 ? 0.8439 0.5654 0.7548 0.1514 -0.0197 -0.0753 583 ARG H NH2 34363 N N . LEU F 575 ? 0.9753 0.5956 0.8059 0.1270 -0.0008 -0.0533 584 LEU H N 34364 C CA . LEU F 575 ? 0.9291 0.5463 0.7482 0.1232 0.0052 -0.0509 584 LEU H CA 34365 C C . LEU F 575 ? 1.2005 0.8021 1.0128 0.1165 0.0013 -0.0442 584 LEU H C 34366 O O . LEU F 575 ? 1.1443 0.7351 0.9563 0.1166 -0.0064 -0.0413 584 LEU H O 34367 C CB . LEU F 575 ? 0.9036 0.5180 0.7066 0.1270 0.0083 -0.0506 584 LEU H CB 34368 C CG . LEU F 575 ? 0.8234 0.4500 0.6308 0.1345 0.0117 -0.0554 584 LEU H CG 34369 C CD1 . LEU F 575 ? 0.9206 0.5378 0.7122 0.1386 0.0122 -0.0550 584 LEU H CD1 34370 C CD2 . LEU F 575 ? 0.8657 0.5106 0.6810 0.1357 0.0192 -0.0596 584 LEU H CD2 34371 N N . PRO F 576 ? 1.2250 0.8269 1.0320 0.1107 0.0066 -0.0413 585 PRO H N 34372 C CA . PRO F 576 ? 1.3725 0.9596 1.1708 0.1039 0.0035 -0.0328 585 PRO H CA 34373 C C . PRO F 576 ? 1.1735 0.7491 0.9541 0.1056 -0.0011 -0.0285 585 PRO H C 34374 O O . PRO F 576 ? 1.1822 0.7614 0.9526 0.1097 0.0017 -0.0318 585 PRO H O 34375 C CB . PRO F 576 ? 1.7173 1.3123 1.5098 0.0977 0.0122 -0.0307 585 PRO H CB 34376 C CG . PRO F 576 ? 1.5734 1.1873 1.3799 0.1004 0.0182 -0.0393 585 PRO H CG 34377 C CD . PRO F 576 ? 1.1967 0.8148 1.0060 0.1100 0.0158 -0.0452 585 PRO H CD 34378 N N . PRO F 577 ? 0.9457 0.5072 0.7227 0.1028 -0.0085 -0.0216 586 PRO H N 34379 C CA . PRO F 577 ? 0.9825 0.5344 0.7431 0.1041 -0.0139 -0.0177 586 PRO H CA 34380 C C . PRO F 577 ? 1.2381 0.7925 0.9788 0.1023 -0.0080 -0.0163 586 PRO H C 34381 O O . PRO F 577 ? 1.2012 0.7526 0.9290 0.1051 -0.0104 -0.0179 586 PRO H O 34382 C CB . PRO F 577 ? 0.9890 0.5277 0.7499 0.1005 -0.0213 -0.0089 586 PRO H CB 34383 C CG . PRO F 577 ? 1.1230 0.6624 0.9052 0.1003 -0.0225 -0.0114 586 PRO H CG 34384 C CD . PRO F 577 ? 0.9894 0.5429 0.7784 0.0989 -0.0128 -0.0175 586 PRO H CD 34385 N N . THR F 578 ? 1.1999 0.7614 0.9387 0.0975 -0.0003 -0.0141 587 THR H N 34386 C CA . THR F 578 ? 1.1207 0.6887 0.8414 0.0959 0.0061 -0.0133 587 THR H CA 34387 C C . THR F 578 ? 1.0248 0.6041 0.7442 0.1028 0.0121 -0.0237 587 THR H C 34388 O O . THR F 578 ? 1.1536 0.7431 0.8624 0.1028 0.0192 -0.0258 587 THR H O 34389 C CB . THR F 578 ? 1.3268 0.9011 1.0468 0.0873 0.0125 -0.0067 587 THR H CB 34390 O OG1 . THR F 578 ? 1.0480 0.6322 0.7866 0.0865 0.0174 -0.0117 587 THR H OG1 34391 C CG2 . THR F 578 ? 1.5296 1.0893 1.2481 0.0806 0.0061 0.0054 587 THR H CG2 34392 N N . THR F 579 ? 0.8435 0.4215 0.5737 0.1090 0.0090 -0.0298 588 THR H N 34393 C CA . THR F 579 ? 1.0830 0.6686 0.8130 0.1163 0.0134 -0.0383 588 THR H CA 34394 C C . THR F 579 ? 1.1403 0.7183 0.8525 0.1199 0.0114 -0.0413 588 THR H C 34395 O O . THR F 579 ? 1.4415 1.0076 1.1497 0.1196 0.0038 -0.0398 588 THR H O 34396 C CB . THR F 579 ? 1.1211 0.7084 0.8680 0.1211 0.0106 -0.0423 588 THR H CB 34397 O OG1 . THR F 579 ? 0.8377 0.4358 0.6012 0.1190 0.0136 -0.0426 588 THR H OG1 34398 C CG2 . THR F 579 ? 1.3587 0.9498 1.1030 0.1291 0.0138 -0.0490 588 THR H CG2 34399 N N . THR F 580 ? 0.8336 0.4196 0.5359 0.1235 0.0181 -0.0464 589 THR H N 34400 C CA . THR F 580 ? 1.0017 0.5808 0.6874 0.1277 0.0166 -0.0516 589 THR H CA 34401 C C . THR F 580 ? 1.1119 0.6835 0.8030 0.1350 0.0140 -0.0580 589 THR H C 34402 O O . THR F 580 ? 0.9778 0.5543 0.6839 0.1381 0.0154 -0.0586 589 THR H O 34403 C CB . THR F 580 ? 1.3015 0.8932 0.9744 0.1301 0.0246 -0.0561 589 THR H CB 34404 O OG1 . THR F 580 ? 1.1204 0.7234 0.8023 0.1372 0.0310 -0.0625 589 THR H OG1 34405 C CG2 . THR F 580 ? 1.8027 1.4047 1.4717 0.1214 0.0285 -0.0482 589 THR H CG2 34406 N N . CYS F 581 ? 1.2809 0.8408 0.9595 0.1374 0.0099 -0.0624 590 CYS H N 34407 C CA . CYS F 581 ? 1.3217 0.8710 1.0039 0.1430 0.0068 -0.0675 590 CYS H CA 34408 C C . CYS F 581 ? 1.4576 1.0147 1.1453 0.1517 0.0135 -0.0726 590 CYS H C 34409 O O . CYS F 581 ? 1.4183 0.9734 1.1176 0.1553 0.0125 -0.0722 590 CYS H O 34410 C CB . CYS F 581 ? 1.3113 0.8468 0.9778 0.1436 0.0019 -0.0731 590 CYS H CB 34411 S SG . CYS F 581 ? 2.4363 1.9547 2.1060 0.1490 -0.0022 -0.0790 590 CYS H SG 34412 N N . GLN F 582 ? 1.5548 1.1228 1.2341 0.1553 0.0202 -0.0772 591 GLN H N 34413 C CA . GLN F 582 ? 1.6058 1.1837 1.2892 0.1650 0.0266 -0.0830 591 GLN H CA 34414 C C . GLN F 582 ? 1.2786 0.8696 0.9805 0.1651 0.0295 -0.0787 591 GLN H C 34415 O O . GLN F 582 ? 1.4803 1.0740 1.1896 0.1733 0.0311 -0.0813 591 GLN H O 34416 C CB . GLN F 582 ? 1.9446 1.5377 1.6167 0.1677 0.0338 -0.0884 591 GLN H CB 34417 C CG . GLN F 582 ? 1.9781 1.5850 1.6549 0.1788 0.0404 -0.0951 591 GLN H CG 34418 C CD . GLN F 582 ? 1.8875 1.4780 1.5621 0.1899 0.0371 -0.1018 591 GLN H CD 34419 O OE1 . GLN F 582 ? 1.9130 1.5084 1.5967 0.1988 0.0393 -0.1036 591 GLN H OE1 34420 N NE2 . GLN F 582 ? 1.7261 1.2965 1.3887 0.1893 0.0312 -0.1055 591 GLN H NE2 34421 N N . GLN F 583 ? 1.0762 0.6752 0.7853 0.1564 0.0298 -0.0723 592 GLN H N 34422 C CA . GLN F 583 ? 0.9953 0.6080 0.7223 0.1555 0.0323 -0.0697 592 GLN H CA 34423 C C . GLN F 583 ? 1.2223 0.8275 0.9607 0.1575 0.0267 -0.0677 592 GLN H C 34424 O O . GLN F 583 ? 1.0124 0.6295 0.7635 0.1619 0.0291 -0.0684 592 GLN H O 34425 C CB . GLN F 583 ? 1.0075 0.6268 0.7392 0.1452 0.0330 -0.0640 592 GLN H CB 34426 C CG . GLN F 583 ? 1.0918 0.7228 0.8139 0.1416 0.0396 -0.0642 592 GLN H CG 34427 C CD . GLN F 583 ? 1.3670 1.0006 1.0935 0.1302 0.0396 -0.0566 592 GLN H CD 34428 O OE1 . GLN F 583 ? 1.4160 1.0404 1.1518 0.1259 0.0338 -0.0520 592 GLN H OE1 34429 N NE2 . GLN F 583 ? 1.6539 1.3003 1.3739 0.1253 0.0460 -0.0552 592 GLN H NE2 34430 N N . GLN F 584 ? 1.3391 0.9272 1.0731 0.1541 0.0195 -0.0650 593 GLN H N 34431 C CA . GLN F 584 ? 1.1421 0.7247 0.8861 0.1548 0.0142 -0.0626 593 GLN H CA 34432 C C . GLN F 584 ? 1.1037 0.6827 0.8472 0.1637 0.0153 -0.0654 593 GLN H C 34433 O O . GLN F 584 ? 1.2090 0.7935 0.9640 0.1664 0.0145 -0.0630 593 GLN H O 34434 C CB . GLN F 584 ? 1.0057 0.5726 0.7445 0.1486 0.0061 -0.0596 593 GLN H CB 34435 C CG . GLN F 584 ? 1.2517 0.8222 0.9975 0.1413 0.0027 -0.0549 593 GLN H CG 34436 C CD . GLN F 584 ? 1.3582 0.9186 1.1050 0.1372 -0.0059 -0.0521 593 GLN H CD 34437 O OE1 . GLN F 584 ? 1.2987 0.8497 1.0416 0.1383 -0.0090 -0.0534 593 GLN H OE1 34438 N NE2 . GLN F 584 ? 1.0942 0.6564 0.8466 0.1323 -0.0100 -0.0484 593 GLN H NE2 34439 N N . LYS F 585 ? 0.9789 0.5487 0.7088 0.1688 0.0169 -0.0705 594 LYS H N 34440 C CA . LYS F 585 ? 1.0437 0.6062 0.7721 0.1783 0.0173 -0.0733 594 LYS H CA 34441 C C . LYS F 585 ? 1.1729 0.7550 0.9106 0.1866 0.0236 -0.0743 594 LYS H C 34442 O O . LYS F 585 ? 1.2485 0.8301 0.9923 0.1934 0.0231 -0.0725 594 LYS H O 34443 C CB . LYS F 585 ? 1.0523 0.6000 0.7642 0.1827 0.0170 -0.0805 594 LYS H CB 34444 C CG . LYS F 585 ? 1.1838 0.7169 0.8937 0.1924 0.0155 -0.0832 594 LYS H CG 34445 C CD . LYS F 585 ? 1.0322 0.5487 0.7261 0.1967 0.0142 -0.0924 594 LYS H CD 34446 C CE . LYS F 585 ? 1.1321 0.6654 0.8189 0.2031 0.0213 -0.1000 594 LYS H CE 34447 N NZ . LYS F 585 ? 1.3012 0.8208 0.9725 0.2089 0.0201 -0.1107 594 LYS H NZ 34448 N N . GLU F 586 ? 1.0739 0.6746 0.8129 0.1857 0.0296 -0.0768 595 GLU H N 34449 C CA . GLU F 586 ? 1.1955 0.8189 0.9443 0.1925 0.0357 -0.0787 595 GLU H CA 34450 C C . GLU F 586 ? 1.1960 0.8309 0.9615 0.1898 0.0342 -0.0737 595 GLU H C 34451 O O . GLU F 586 ? 1.2928 0.9440 1.0674 0.1969 0.0371 -0.0744 595 GLU H O 34452 C CB . GLU F 586 ? 1.3227 0.9644 1.0696 0.1894 0.0423 -0.0823 595 GLU H CB 34453 C CG . GLU F 586 ? 1.7086 1.3452 1.4390 0.1929 0.0447 -0.0882 595 GLU H CG 34454 C CD . GLU F 586 ? 1.9696 1.6291 1.6988 0.1897 0.0523 -0.0910 595 GLU H CD 34455 O OE1 . GLU F 586 ? 1.8582 1.5378 1.6007 0.1868 0.0560 -0.0895 595 GLU H OE1 34456 O OE2 . GLU F 586 ? 1.9677 1.6265 1.6830 0.1896 0.0544 -0.0949 595 GLU H OE2 34457 N N . GLU F 587 ? 1.1332 0.7613 0.9026 0.1802 0.0293 -0.0693 596 GLU H N 34458 C CA . GLU F 587 ? 1.0918 0.7312 0.8767 0.1776 0.0272 -0.0658 596 GLU H CA 34459 C C . GLU F 587 ? 1.1396 0.7711 0.9266 0.1818 0.0230 -0.0618 596 GLU H C 34460 O O . GLU F 587 ? 1.2900 0.9359 1.0860 0.1879 0.0246 -0.0606 596 GLU H O 34461 C CB . GLU F 587 ? 1.1576 0.7929 0.9461 0.1669 0.0232 -0.0633 596 GLU H CB 34462 C CG . GLU F 587 ? 1.4136 1.0592 1.2178 0.1647 0.0198 -0.0611 596 GLU H CG 34463 C CD . GLU F 587 ? 1.7484 1.4185 1.5665 0.1666 0.0244 -0.0645 596 GLU H CD 34464 O OE1 . GLU F 587 ? 1.8825 1.5615 1.6989 0.1673 0.0301 -0.0680 596 GLU H OE1 34465 O OE2 . GLU F 587 ? 1.7915 1.4742 1.6225 0.1671 0.0223 -0.0643 596 GLU H OE2 34466 N N . LEU F 588 ? 1.3814 0.9912 1.1601 0.1781 0.0176 -0.0592 597 LEU H N 34467 C CA . LEU F 588 ? 1.2209 0.8214 1.0014 0.1793 0.0132 -0.0541 597 LEU H CA 34468 C C . LEU F 588 ? 1.0929 0.6879 0.8688 0.1900 0.0152 -0.0540 597 LEU H C 34469 O O . LEU F 588 ? 0.8998 0.5011 0.6826 0.1942 0.0147 -0.0489 597 LEU H O 34470 C CB . LEU F 588 ? 0.7157 0.2945 0.4882 0.1716 0.0068 -0.0524 597 LEU H CB 34471 C CG . LEU F 588 ? 0.9030 0.4856 0.6797 0.1623 0.0034 -0.0516 597 LEU H CG 34472 C CD1 . LEU F 588 ? 1.5537 1.1168 1.3217 0.1556 -0.0031 -0.0506 597 LEU H CD1 34473 C CD2 . LEU F 588 ? 0.7240 0.3255 0.5171 0.1606 0.0023 -0.0484 597 LEU H CD2 34474 N N . LEU F 589 ? 0.8597 0.4435 0.6235 0.1950 0.0174 -0.0597 598 LEU H N 34475 C CA . LEU F 589 ? 0.7585 0.3341 0.5172 0.2068 0.0186 -0.0609 598 LEU H CA 34476 C C . LEU F 589 ? 1.1217 0.7142 0.8793 0.2163 0.0254 -0.0677 598 LEU H C 34477 O O . LEU F 589 ? 1.1302 0.7139 0.8766 0.2207 0.0270 -0.0746 598 LEU H O 34478 C CB . LEU F 589 ? 0.8722 0.4172 0.6175 0.2064 0.0141 -0.0632 598 LEU H CB 34479 C CG . LEU F 589 ? 0.9099 0.4368 0.6554 0.1965 0.0071 -0.0572 598 LEU H CG 34480 C CD1 . LEU F 589 ? 0.8133 0.3105 0.5457 0.1970 0.0029 -0.0617 598 LEU H CD1 34481 C CD2 . LEU F 589 ? 0.7457 0.2779 0.5018 0.1972 0.0055 -0.0476 598 LEU H CD2 34482 N N . PRO F 590 ? 1.1838 0.8030 0.9533 0.2194 0.0293 -0.0666 599 PRO H N 34483 C CA . PRO F 590 ? 1.0172 0.6573 0.7879 0.2281 0.0359 -0.0730 599 PRO H CA 34484 C C . PRO F 590 ? 1.2011 0.8348 0.9669 0.2434 0.0363 -0.0745 599 PRO H C 34485 O O . PRO F 590 ? 1.1369 0.7499 0.8999 0.2465 0.0314 -0.0689 599 PRO H O 34486 C CB . PRO F 590 ? 0.9730 0.6419 0.7594 0.2261 0.0383 -0.0709 599 PRO H CB 34487 C CG . PRO F 590 ? 1.2437 0.9059 1.0359 0.2233 0.0330 -0.0626 599 PRO H CG 34488 C CD . PRO F 590 ? 1.2370 0.8707 1.0201 0.2149 0.0277 -0.0602 599 PRO H CD 34489 N N . ALA F 591 ? 1.3025 0.9538 1.0675 0.2528 0.0418 -0.0817 600 ALA H N 34490 C CA . ALA F 591 ? 1.3431 0.9899 1.1037 0.2696 0.0421 -0.0843 600 ALA H CA 34491 C C . ALA F 591 ? 1.4282 1.0915 1.1997 0.2782 0.0419 -0.0780 600 ALA H C 34492 O O . ALA F 591 ? 1.8773 1.5679 1.6547 0.2875 0.0465 -0.0821 600 ALA H O 34493 C CB . ALA F 591 ? 1.1902 0.8531 0.9460 0.2770 0.0481 -0.0953 600 ALA H CB 34494 N N . GLN F 592 ? 0.9983 0.6474 0.7725 0.2749 0.0367 -0.0679 601 GLN H N 34495 C CA . GLN F 592 ? 1.0801 0.7452 0.8636 0.2822 0.0360 -0.0601 601 GLN H CA 34496 C C . GLN F 592 ? 1.2683 0.9099 1.0505 0.2786 0.0297 -0.0482 601 GLN H C 34497 O O . GLN F 592 ? 1.5916 1.2019 1.3652 0.2727 0.0256 -0.0471 601 GLN H O 34498 C CB . GLN F 592 ? 1.2273 0.9282 1.0243 0.2755 0.0395 -0.0609 601 GLN H CB 34499 C CG . GLN F 592 ? 1.0359 0.7331 0.8373 0.2587 0.0372 -0.0578 601 GLN H CG 34500 C CD . GLN F 592 ? 1.1076 0.8383 0.9229 0.2528 0.0403 -0.0606 601 GLN H CD 34501 O OE1 . GLN F 592 ? 1.3783 1.1366 1.2004 0.2603 0.0443 -0.0648 601 GLN H OE1 34502 N NE2 . GLN F 592 ? 1.2056 0.9344 1.0258 0.2396 0.0380 -0.0591 601 GLN H NE2 34503 N N . ASP F 593 ? 1.3360 0.9948 1.1268 0.2815 0.0289 -0.0394 602 ASP H N 34504 C CA . ASP F 593 ? 1.3211 0.9637 1.1120 0.2767 0.0236 -0.0265 602 ASP H CA 34505 C C . ASP F 593 ? 0.9808 0.6323 0.7786 0.2601 0.0226 -0.0247 602 ASP H C 34506 O O . ASP F 593 ? 0.7945 0.4756 0.6031 0.2579 0.0241 -0.0228 602 ASP H O 34507 C CB . ASP F 593 ? 1.6340 1.2933 1.4301 0.2881 0.0231 -0.0168 602 ASP H CB 34508 C CG . ASP F 593 ? 1.7936 1.4420 1.5831 0.3063 0.0230 -0.0176 602 ASP H CG 34509 O OD1 . ASP F 593 ? 1.9105 1.5348 1.6909 0.3097 0.0227 -0.0255 602 ASP H OD1 34510 O OD2 . ASP F 593 ? 1.5676 1.2326 1.3608 0.3181 0.0229 -0.0105 602 ASP H OD2 34511 N N . ILE F 594 ? 1.4084 1.0349 1.2001 0.2491 0.0197 -0.0263 603 ILE H N 34512 C CA . ILE F 594 ? 1.2566 0.8896 1.0540 0.2343 0.0182 -0.0261 603 ILE H CA 34513 C C . ILE F 594 ? 1.1026 0.7368 0.9052 0.2283 0.0142 -0.0143 603 ILE H C 34514 O O . ILE F 594 ? 0.9684 0.5784 0.7650 0.2276 0.0104 -0.0063 603 ILE H O 34515 C CB . ILE F 594 ? 1.2939 0.9014 1.0823 0.2252 0.0160 -0.0316 603 ILE H CB 34516 C CG1 . ILE F 594 ? 1.4100 1.0133 1.1903 0.2322 0.0197 -0.0421 603 ILE H CG1 34517 C CG2 . ILE F 594 ? 1.5540 1.1725 1.3491 0.2122 0.0150 -0.0332 603 ILE H CG2 34518 C CD1 . ILE F 594 ? 1.5323 1.1067 1.3003 0.2271 0.0169 -0.0469 603 ILE H CD1 34519 N N . LYS F 595 ? 0.9403 0.6036 0.7545 0.2235 0.0152 -0.0136 604 LYS H N 34520 C CA . LYS F 595 ? 0.9351 0.6068 0.7552 0.2178 0.0121 -0.0032 604 LYS H CA 34521 C C . LYS F 595 ? 1.1668 0.8221 0.9856 0.2039 0.0078 -0.0022 604 LYS H C 34522 O O . LYS F 595 ? 1.2490 0.9097 1.0712 0.1972 0.0079 -0.0101 604 LYS H O 34523 C CB . LYS F 595 ? 1.0488 0.7608 0.8821 0.2191 0.0146 -0.0049 604 LYS H CB 34524 C CG . LYS F 595 ? 1.2366 0.9648 1.0756 0.2166 0.0125 0.0065 604 LYS H CG 34525 C CD . LYS F 595 ? 0.9817 0.7523 0.8331 0.2204 0.0151 0.0029 604 LYS H CD 34526 C CE . LYS F 595 ? 1.2912 1.0819 1.1473 0.2186 0.0133 0.0145 604 LYS H CE 34527 N NZ . LYS F 595 ? 1.6610 1.4445 1.5189 0.2056 0.0097 0.0176 604 LYS H NZ 34528 N N . ALA F 596 ? 1.2771 0.9123 1.0912 0.1996 0.0039 0.0079 605 ALA H N 34529 C CA . ALA F 596 ? 1.2156 0.8360 1.0286 0.1862 -0.0006 0.0091 605 ALA H CA 34530 C C . ALA F 596 ? 1.0668 0.6932 0.8843 0.1794 -0.0035 0.0222 605 ALA H C 34531 O O . ALA F 596 ? 1.1263 0.7727 0.9485 0.1848 -0.0017 0.0302 605 ALA H O 34532 C CB . ALA F 596 ? 1.1645 0.7474 0.9649 0.1847 -0.0031 0.0055 605 ALA H CB 34533 N N . LEU F 597 ? 0.9187 0.5299 0.7346 0.1672 -0.0079 0.0246 606 LEU H N 34534 C CA . LEU F 597 ? 1.0060 0.6235 0.8263 0.1583 -0.0106 0.0373 606 LEU H CA 34535 C C . LEU F 597 ? 1.0248 0.6172 0.8409 0.1451 -0.0158 0.0384 606 LEU H C 34536 O O . LEU F 597 ? 1.0147 0.5927 0.8264 0.1423 -0.0175 0.0280 606 LEU H O 34537 C CB . LEU F 597 ? 0.8422 0.5012 0.6755 0.1558 -0.0092 0.0373 606 LEU H CB 34538 C CG . LEU F 597 ? 0.7304 0.4012 0.5700 0.1496 -0.0107 0.0261 606 LEU H CG 34539 C CD1 . LEU F 597 ? 0.7039 0.3665 0.5442 0.1359 -0.0157 0.0299 606 LEU H CD1 34540 C CD2 . LEU F 597 ? 1.0484 0.7598 0.9007 0.1532 -0.0083 0.0221 606 LEU H CD2 34541 N N . PHE F 598 ? 0.9002 0.4890 0.7176 0.1365 -0.0183 0.0513 607 PHE H N 34542 C CA . PHE F 598 ? 1.2592 0.8288 1.0747 0.1220 -0.0235 0.0529 607 PHE H CA 34543 C C . PHE F 598 ? 1.1394 0.7308 0.9635 0.1105 -0.0248 0.0655 607 PHE H C 34544 O O . PHE F 598 ? 1.0647 0.6781 0.8933 0.1144 -0.0220 0.0757 607 PHE H O 34545 C CB . PHE F 598 ? 1.2212 0.7465 1.0251 0.1218 -0.0263 0.0548 607 PHE H CB 34546 C CG . PHE F 598 ? 1.1299 0.6439 0.9319 0.1243 -0.0262 0.0702 607 PHE H CG 34547 C CD1 . PHE F 598 ? 1.1153 0.6231 0.9196 0.1106 -0.0295 0.0840 607 PHE H CD1 34548 C CD2 . PHE F 598 ? 1.2905 0.8002 1.0882 0.1402 -0.0231 0.0717 607 PHE H CD2 34549 C CE1 . PHE F 598 ? 1.1870 0.6826 0.9891 0.1125 -0.0296 0.1001 607 PHE H CE1 34550 C CE2 . PHE F 598 ? 1.3066 0.8048 1.1020 0.1436 -0.0236 0.0871 607 PHE H CE2 34551 C CZ . PHE F 598 ? 1.0554 0.5453 0.8526 0.1296 -0.0269 0.1020 607 PHE H CZ 34552 N N . VAL F 599 ? 1.1393 0.7274 0.9658 0.0964 -0.0290 0.0648 608 VAL H N 34553 C CA . VAL F 599 ? 1.0668 0.6795 0.9023 0.0841 -0.0302 0.0756 608 VAL H CA 34554 C C . VAL F 599 ? 1.1257 0.7122 0.9569 0.0728 -0.0331 0.0899 608 VAL H C 34555 O O . VAL F 599 ? 0.9838 0.5347 0.8080 0.0667 -0.0371 0.0863 608 VAL H O 34556 C CB . VAL F 599 ? 1.2076 0.8390 1.0506 0.0748 -0.0333 0.0667 608 VAL H CB 34557 C CG1 . VAL F 599 ? 0.9731 0.6345 0.8262 0.0624 -0.0341 0.0773 608 VAL H CG1 34558 C CG2 . VAL F 599 ? 1.3138 0.9682 1.1616 0.0856 -0.0310 0.0533 608 VAL H CG2 34559 N N . SER F 600 ? 1.2033 0.8079 1.0387 0.0698 -0.0312 0.1060 609 SER H N 34560 C CA . SER F 600 ? 1.2047 0.7862 1.0370 0.0580 -0.0338 0.1225 609 SER H CA 34561 C C . SER F 600 ? 1.3988 1.0135 1.2411 0.0419 -0.0341 0.1335 609 SER H C 34562 O O . SER F 600 ? 1.1494 0.8087 1.0008 0.0439 -0.0314 0.1305 609 SER H O 34563 C CB . SER F 600 ? 1.4320 1.0008 1.2582 0.0691 -0.0313 0.1355 609 SER H CB 34564 O OG . SER F 600 ? 1.6241 1.1702 1.4477 0.0573 -0.0340 0.1537 609 SER H OG 34565 N N . GLU F 601 ? 1.6740 1.2675 1.5151 0.0258 -0.0375 0.1459 610 GLU H N 34566 C CA . GLU F 601 ? 1.8183 1.4432 1.6689 0.0083 -0.0378 0.1573 610 GLU H CA 34567 C C . GLU F 601 ? 1.9071 1.5437 1.7577 0.0060 -0.0349 0.1804 610 GLU H C 34568 O O . GLU F 601 ? 1.3238 0.9233 1.1673 0.0017 -0.0368 0.1942 610 GLU H O 34569 C CB . GLU F 601 ? 1.9682 1.5681 1.8192 -0.0111 -0.0435 0.1565 610 GLU H CB 34570 C CG . GLU F 601 ? 2.1125 1.7509 1.9752 -0.0297 -0.0440 0.1635 610 GLU H CG 34571 C CD . GLU F 601 ? 2.2556 1.8743 2.1199 -0.0478 -0.0500 0.1577 610 GLU H CD 34572 O OE1 . GLU F 601 ? 2.4413 2.0135 2.2969 -0.0467 -0.0539 0.1499 610 GLU H OE1 34573 O OE2 . GLU F 601 ? 2.0839 1.7361 1.9586 -0.0628 -0.0509 0.1602 610 GLU H OE2 34574 N N . GLU F 602 ? 2.4378 2.1261 2.2960 0.0095 -0.0306 0.1844 611 GLU H N 34575 C CA . GLU F 602 ? 2.6350 2.3439 2.4934 0.0077 -0.0274 0.2065 611 GLU H CA 34576 C C . GLU F 602 ? 2.4448 2.1905 2.3125 -0.0121 -0.0270 0.2182 611 GLU H C 34577 O O . GLU F 602 ? 2.5695 2.3663 2.4469 -0.0112 -0.0245 0.2112 611 GLU H O 34578 C CB . GLU F 602 ? 2.9117 2.6578 2.7715 0.0266 -0.0223 0.2030 611 GLU H CB 34579 C CG . GLU F 602 ? 3.1292 2.8478 2.9789 0.0440 -0.0212 0.2071 611 GLU H CG 34580 C CD . GLU F 602 ? 3.4097 3.0868 3.2506 0.0376 -0.0237 0.2283 611 GLU H CD 34581 O OE1 . GLU F 602 ? 3.4504 3.1366 3.2937 0.0211 -0.0241 0.2473 611 GLU H OE1 34582 O OE2 . GLU F 602 ? 3.5706 3.2055 3.4024 0.0492 -0.0253 0.2258 611 GLU H OE2 34583 N N . GLU F 603 ? 1.9494 1.6699 1.8147 -0.0299 -0.0296 0.2357 612 GLU H N 34584 C CA . GLU F 603 ? 1.8434 1.5988 1.7175 -0.0509 -0.0289 0.2491 612 GLU H CA 34585 C C . GLU F 603 ? 1.7924 1.5824 1.6779 -0.0569 -0.0300 0.2306 612 GLU H C 34586 O O . GLU F 603 ? 1.8206 1.6671 1.7154 -0.0572 -0.0266 0.2298 612 GLU H O 34587 C CB . GLU F 603 ? 1.9750 1.7770 1.8510 -0.0474 -0.0235 0.2666 612 GLU H CB 34588 C CG . GLU F 603 ? 2.2447 2.0174 2.1095 -0.0406 -0.0227 0.2873 612 GLU H CG 34589 C CD . GLU F 603 ? 2.3749 2.1984 2.2408 -0.0359 -0.0174 0.3037 612 GLU H CD 34590 O OE1 . GLU F 603 ? 2.5650 2.4470 2.4406 -0.0371 -0.0141 0.2969 612 GLU H OE1 34591 O OE2 . GLU F 603 ? 2.1415 1.9474 1.9985 -0.0304 -0.0168 0.3231 612 GLU H OE2 34592 N N . LYS F 604 ? 1.6748 1.4318 1.5592 -0.0608 -0.0349 0.2153 613 LYS H N 34593 C CA . LYS F 604 ? 1.7460 1.5306 1.6404 -0.0658 -0.0370 0.1976 613 LYS H CA 34594 C C . LYS F 604 ? 1.8408 1.6642 1.7404 -0.0467 -0.0341 0.1808 613 LYS H C 34595 O O . LYS F 604 ? 1.7971 1.6612 1.7076 -0.0494 -0.0345 0.1706 613 LYS H O 34596 C CB . LYS F 604 ? 1.9535 1.7745 1.8585 -0.0882 -0.0371 0.2089 613 LYS H CB 34597 C CG . LYS F 604 ? 2.1842 1.9675 2.0863 -0.1106 -0.0408 0.2238 613 LYS H CG 34598 C CD . LYS F 604 ? 2.2629 2.0879 2.1769 -0.1337 -0.0406 0.2339 613 LYS H CD 34599 C CE . LYS F 604 ? 2.2769 2.0629 2.1890 -0.1580 -0.0446 0.2480 613 LYS H CE 34600 N NZ . LYS F 604 ? 2.3039 2.1332 2.2286 -0.1823 -0.0442 0.2577 613 LYS H NZ 34601 N N . LYS F 605 ? 1.9342 1.7447 1.8265 -0.0273 -0.0315 0.1774 614 LYS H N 34602 C CA . LYS F 605 ? 1.6820 1.5243 1.5790 -0.0092 -0.0289 0.1611 614 LYS H CA 34603 C C . LYS F 605 ? 1.5005 1.3051 1.3879 0.0082 -0.0291 0.1494 614 LYS H C 34604 O O . LYS F 605 ? 1.5695 1.3464 1.4476 0.0147 -0.0276 0.1589 614 LYS H O 34605 C CB . LYS F 605 ? 1.6609 1.5510 1.5625 -0.0035 -0.0235 0.1712 614 LYS H CB 34606 C CG . LYS F 605 ? 1.9359 1.8723 1.8475 -0.0195 -0.0225 0.1819 614 LYS H CG 34607 C CD . LYS F 605 ? 2.0102 1.9959 1.9251 -0.0126 -0.0170 0.1910 614 LYS H CD 34608 C CE . LYS F 605 ? 1.8853 1.9216 1.8102 -0.0287 -0.0155 0.2013 614 LYS H CE 34609 N NZ . LYS F 605 ? 1.6527 1.7413 1.5803 -0.0217 -0.0101 0.2095 614 LYS H NZ 34610 N N . LEU F 606 ? 1.2960 1.1008 1.1860 0.0159 -0.0309 0.1293 615 LEU H N 34611 C CA . LEU F 606 ? 1.3701 1.1426 1.2516 0.0312 -0.0308 0.1174 615 LEU H CA 34612 C C . LEU F 606 ? 1.3702 1.1630 1.2519 0.0484 -0.0258 0.1161 615 LEU H C 34613 O O . LEU F 606 ? 1.4010 1.2385 1.2924 0.0529 -0.0236 0.1116 615 LEU H O 34614 C CB . LEU F 606 ? 1.2144 0.9828 1.0983 0.0333 -0.0343 0.0979 615 LEU H CB 34615 C CG . LEU F 606 ? 0.9232 0.6633 0.8041 0.0193 -0.0399 0.0956 615 LEU H CG 34616 C CD1 . LEU F 606 ? 0.6568 0.3988 0.5400 0.0236 -0.0433 0.0771 615 LEU H CD1 34617 C CD2 . LEU F 606 ? 0.9287 0.6166 0.7965 0.0183 -0.0412 0.1008 615 LEU H CD2 34618 N N . THR F 607 ? 1.1371 0.8982 1.0085 0.0583 -0.0244 0.1190 616 THR H N 34619 C CA . THR F 607 ? 1.3452 1.1229 1.2163 0.0751 -0.0200 0.1167 616 THR H CA 34620 C C . THR F 607 ? 1.2584 0.9985 1.1200 0.0873 -0.0199 0.1073 616 THR H C 34621 O O . THR F 607 ? 0.8640 0.5614 0.7163 0.0839 -0.0225 0.1100 616 THR H O 34622 C CB . THR F 607 ? 1.5579 1.3498 1.4271 0.0756 -0.0172 0.1365 616 THR H CB 34623 O OG1 . THR F 607 ? 1.7160 1.5287 1.5856 0.0923 -0.0132 0.1325 616 THR H OG1 34624 C CG2 . THR F 607 ? 1.5527 1.2971 1.4107 0.0712 -0.0192 0.1509 616 THR H CG2 34625 N N . ARG F 608 ? 1.2151 0.9725 1.0793 0.1013 -0.0169 0.0957 617 ARG H N 34626 C CA . ARG F 608 ? 1.0398 0.7684 0.8961 0.1130 -0.0161 0.0858 617 ARG H CA 34627 C C . ARG F 608 ? 0.9936 0.7088 0.8423 0.1230 -0.0138 0.0962 617 ARG H C 34628 O O . ARG F 608 ? 1.1796 0.9185 1.0307 0.1248 -0.0117 0.1087 617 ARG H O 34629 C CB . ARG F 608 ? 0.8697 0.6218 0.7327 0.1224 -0.0141 0.0689 617 ARG H CB 34630 C CG . ARG F 608 ? 0.9165 0.6806 0.7872 0.1150 -0.0170 0.0579 617 ARG H CG 34631 C CD . ARG F 608 ? 0.9032 0.6869 0.7808 0.1247 -0.0153 0.0423 617 ARG H CD 34632 N NE . ARG F 608 ? 1.1587 0.9576 1.0451 0.1193 -0.0185 0.0328 617 ARG H NE 34633 C CZ . ARG F 608 ? 1.2202 1.0362 1.1145 0.1257 -0.0183 0.0193 617 ARG H CZ 34634 N NH1 . ARG F 608 ? 0.9663 0.7875 0.8610 0.1363 -0.0146 0.0135 617 ARG H NH1 34635 N NH2 . ARG F 608 ? 1.1397 0.9674 1.0418 0.1215 -0.0221 0.0115 617 ARG H NH2 34636 N N . LYS F 609 ? 0.7407 0.4194 0.5799 0.1302 -0.0142 0.0909 618 LYS H N 34637 C CA . LYS F 609 ? 0.9769 0.6405 0.8087 0.1421 -0.0125 0.0986 618 LYS H CA 34638 C C . LYS F 609 ? 1.0310 0.6863 0.8592 0.1559 -0.0102 0.0835 618 LYS H C 34639 O O . LYS F 609 ? 1.2217 0.8480 1.0440 0.1549 -0.0119 0.0736 618 LYS H O 34640 C CB . LYS F 609 ? 1.2219 0.8422 1.0444 0.1362 -0.0162 0.1104 618 LYS H CB 34641 C CG . LYS F 609 ? 1.0279 0.6526 0.8537 0.1200 -0.0186 0.1264 618 LYS H CG 34642 C CD . LYS F 609 ? 1.0239 0.6812 0.8533 0.1229 -0.0159 0.1428 618 LYS H CD 34643 C CE . LYS F 609 ? 1.3363 0.9977 1.1682 0.1055 -0.0180 0.1604 618 LYS H CE 34644 N NZ . LYS F 609 ? 1.4847 1.1798 1.3190 0.1079 -0.0152 0.1779 618 LYS H NZ 34645 N N . GLU F 610 ? 1.0768 0.7598 0.9087 0.1682 -0.0063 0.0817 619 GLU H N 34646 C CA . GLU F 610 ? 1.0052 0.6867 0.8353 0.1804 -0.0035 0.0676 619 GLU H CA 34647 C C . GLU F 610 ? 1.1340 0.7838 0.9536 0.1911 -0.0036 0.0709 619 GLU H C 34648 O O . GLU F 610 ? 1.2371 0.8854 1.0538 0.1970 -0.0038 0.0844 619 GLU H O 34649 C CB . GLU F 610 ? 0.8974 0.6229 0.7368 0.1887 0.0005 0.0629 619 GLU H CB 34650 C CG . GLU F 610 ? 1.0089 0.7668 0.8598 0.1804 0.0004 0.0567 619 GLU H CG 34651 C CD . GLU F 610 ? 1.5476 1.3486 1.4080 0.1887 0.0038 0.0507 619 GLU H CD 34652 O OE1 . GLU F 610 ? 1.8770 1.6830 1.7351 0.2006 0.0065 0.0505 619 GLU H OE1 34653 O OE2 . GLU F 610 ? 1.5704 1.4010 1.4411 0.1837 0.0036 0.0454 619 GLU H OE2 34654 N N . VAL F 611 ? 1.0497 0.6750 0.8632 0.1942 -0.0036 0.0585 620 VAL H N 34655 C CA . VAL F 611 ? 0.9889 0.5848 0.7926 0.2057 -0.0038 0.0583 620 VAL H CA 34656 C C . VAL F 611 ? 0.9433 0.5452 0.7459 0.2159 -0.0001 0.0423 620 VAL H C 34657 O O . VAL F 611 ? 1.0213 0.6451 0.8301 0.2123 0.0022 0.0321 620 VAL H O 34658 C CB . VAL F 611 ? 0.9366 0.4876 0.7313 0.1982 -0.0086 0.0599 620 VAL H CB 34659 C CG1 . VAL F 611 ? 1.1725 0.7161 0.9684 0.1867 -0.0123 0.0769 620 VAL H CG1 34660 C CG2 . VAL F 611 ? 0.8726 0.4158 0.6662 0.1889 -0.0095 0.0460 620 VAL H CG2 34661 N N . TYR F 612 ? 0.8857 0.4681 0.6806 0.2286 0.0003 0.0403 621 TYR H N 34662 C CA . TYR F 612 ? 0.8955 0.4842 0.6887 0.2384 0.0042 0.0257 621 TYR H CA 34663 C C . TYR F 612 ? 1.0367 0.5878 0.8186 0.2408 0.0023 0.0178 621 TYR H C 34664 O O . TYR F 612 ? 0.8166 0.3400 0.5917 0.2475 -0.0006 0.0232 621 TYR H O 34665 C CB . TYR F 612 ? 1.1851 0.7967 0.9811 0.2547 0.0075 0.0276 621 TYR H CB 34666 C CG . TYR F 612 ? 1.2464 0.9024 1.0540 0.2538 0.0104 0.0290 621 TYR H CG 34667 C CD1 . TYR F 612 ? 1.3890 1.0597 1.2013 0.2496 0.0087 0.0428 621 TYR H CD1 34668 C CD2 . TYR F 612 ? 1.2598 0.9440 1.0740 0.2567 0.0150 0.0161 621 TYR H CD2 34669 C CE1 . TYR F 612 ? 1.4337 1.1471 1.2567 0.2494 0.0112 0.0422 621 TYR H CE1 34670 C CE2 . TYR F 612 ? 1.1865 0.9106 1.0120 0.2558 0.0172 0.0154 621 TYR H CE2 34671 C CZ . TYR F 612 ? 1.2723 1.0114 1.1020 0.2528 0.0152 0.0278 621 TYR H CZ 34672 O OH . TYR F 612 ? 1.1119 0.8926 0.9529 0.2525 0.0172 0.0255 621 TYR H OH 34673 N N . ILE F 613 ? 1.2569 0.8071 1.0370 0.2353 0.0037 0.0049 622 ILE H N 34674 C CA . ILE F 613 ? 0.9598 0.4801 0.7289 0.2377 0.0025 -0.0047 622 ILE H CA 34675 C C . ILE F 613 ? 0.9643 0.4907 0.7302 0.2548 0.0064 -0.0126 622 ILE H C 34676 O O . ILE F 613 ? 0.9404 0.4934 0.7102 0.2576 0.0115 -0.0209 622 ILE H O 34677 C CB . ILE F 613 ? 0.8677 0.3879 0.6350 0.2261 0.0026 -0.0148 622 ILE H CB 34678 C CG1 . ILE F 613 ? 1.1171 0.6331 0.8882 0.2100 -0.0017 -0.0080 622 ILE H CG1 34679 C CG2 . ILE F 613 ? 1.0584 0.5514 0.8135 0.2294 0.0015 -0.0255 622 ILE H CG2 34680 C CD1 . ILE F 613 ? 1.2384 0.7536 1.0075 0.1993 -0.0026 -0.0166 622 ILE H CD1 34681 N N . LYS F 614 ? 1.1143 0.6160 0.8735 0.2661 0.0039 -0.0100 623 LYS H N 34682 C CA . LYS F 614 ? 1.1330 0.6403 0.8893 0.2843 0.0070 -0.0177 623 LYS H CA 34683 C C . LYS F 614 ? 1.3676 0.8679 1.1162 0.2852 0.0091 -0.0341 623 LYS H C 34684 O O . LYS F 614 ? 1.3238 0.7936 1.0629 0.2904 0.0061 -0.0399 623 LYS H O 34685 C CB . LYS F 614 ? 1.3327 0.8122 1.0840 0.2971 0.0027 -0.0101 623 LYS H CB 34686 C CG . LYS F 614 ? 1.5494 1.0247 1.3051 0.2923 -0.0010 0.0088 623 LYS H CG 34687 C CD . LYS F 614 ? 1.5287 1.0477 1.2949 0.2933 0.0030 0.0156 623 LYS H CD 34688 C CE . LYS F 614 ? 1.3241 0.8417 1.0935 0.2907 -0.0004 0.0351 623 LYS H CE 34689 N NZ . LYS F 614 ? 0.8898 0.3861 0.6583 0.2721 -0.0045 0.0428 623 LYS H NZ 34690 N N . ASN F 615 ? 1.3089 0.8376 1.0614 0.2799 0.0142 -0.0415 624 ASN H N 34691 C CA . ASN F 615 ? 1.2571 0.7846 1.0023 0.2796 0.0170 -0.0557 624 ASN H CA 34692 C C . ASN F 615 ? 1.3758 0.9305 1.1228 0.2932 0.0232 -0.0642 624 ASN H C 34693 O O . ASN F 615 ? 1.3812 0.9399 1.1220 0.2949 0.0265 -0.0759 624 ASN H O 34694 C CB . ASN F 615 ? 1.2695 0.8062 1.0165 0.2624 0.0178 -0.0575 624 ASN H CB 34695 C CG . ASN F 615 ? 1.5474 1.0757 1.2840 0.2597 0.0190 -0.0695 624 ASN H CG 34696 O OD1 . ASN F 615 ? 1.4486 0.9546 1.1751 0.2671 0.0171 -0.0762 624 ASN H OD1 34697 N ND2 . ASN F 615 ? 1.5252 1.0711 1.2638 0.2493 0.0220 -0.0724 624 ASN H ND2 34698 N N . GLY F 616 ? 1.4162 0.9924 1.1717 0.3026 0.0249 -0.0582 625 GLY H N 34699 C CA . GLY F 616 ? 1.4844 1.0897 1.2432 0.3161 0.0305 -0.0659 625 GLY H CA 34700 C C . GLY F 616 ? 1.5429 1.1314 1.2942 0.3351 0.0290 -0.0708 625 GLY H C 34701 O O . GLY F 616 ? 1.5228 1.0811 1.2636 0.3361 0.0260 -0.0768 625 GLY H O 34702 N N . ASP F 617 ? 1.3493 0.9581 1.1061 0.3509 0.0305 -0.0691 626 ASP H N 34703 C CA . ASP F 617 ? 1.4671 1.0619 1.2180 0.3717 0.0286 -0.0736 626 ASP H CA 34704 C C . ASP F 617 ? 1.3957 0.9528 1.1429 0.3768 0.0209 -0.0611 626 ASP H C 34705 O O . ASP F 617 ? 1.4054 0.9376 1.1460 0.3921 0.0173 -0.0645 626 ASP H O 34706 C CB . ASP F 617 ? 1.8709 1.5052 1.6294 0.3878 0.0332 -0.0772 626 ASP H CB 34707 C CG . ASP F 617 ? 2.1555 1.8126 1.9245 0.3876 0.0327 -0.0640 626 ASP H CG 34708 O OD1 . ASP F 617 ? 2.2448 1.8904 2.0157 0.3739 0.0296 -0.0525 626 ASP H OD1 34709 O OD2 . ASP F 617 ? 2.1796 1.8688 1.9552 0.4014 0.0353 -0.0657 626 ASP H OD2 34710 N N . LYS F 618 ? 1.5158 1.0691 1.2675 0.3637 0.0182 -0.0468 627 LYS H N 34711 C CA . LYS F 618 ? 1.4762 0.9957 1.2251 0.3653 0.0112 -0.0325 627 LYS H CA 34712 C C . LYS F 618 ? 1.5257 1.0007 1.2653 0.3550 0.0062 -0.0350 627 LYS H C 34713 O O . LYS F 618 ? 1.5977 1.0387 1.3342 0.3545 0.0000 -0.0245 627 LYS H O 34714 C CB . LYS F 618 ? 1.5453 1.0819 1.3025 0.3545 0.0107 -0.0163 627 LYS H CB 34715 C CG . LYS F 618 ? 1.4733 1.0545 1.2399 0.3643 0.0147 -0.0135 627 LYS H CG 34716 C CD . LYS F 618 ? 1.3870 0.9853 1.1611 0.3537 0.0138 0.0016 627 LYS H CD 34717 C CE . LYS F 618 ? 1.3820 1.0266 1.1654 0.3636 0.0174 0.0031 627 LYS H CE 34718 N NZ . LYS F 618 ? 1.5274 1.2060 1.3170 0.3611 0.0239 -0.0129 627 LYS H NZ 34719 N N . LYS F 619 ? 1.5462 1.0226 1.2818 0.3464 0.0089 -0.0486 628 LYS H N 34720 C CA . LYS F 619 ? 1.2452 0.6843 0.9720 0.3360 0.0043 -0.0533 628 LYS H CA 34721 C C . LYS F 619 ? 1.2451 0.6453 0.9638 0.3505 -0.0012 -0.0572 628 LYS H C 34722 O O . LYS F 619 ? 1.3127 0.6747 1.0270 0.3431 -0.0077 -0.0527 628 LYS H O 34723 C CB . LYS F 619 ? 1.1136 0.5656 0.8361 0.3279 0.0085 -0.0683 628 LYS H CB 34724 C CG . LYS F 619 ? 1.4081 0.8266 1.1213 0.3167 0.0039 -0.0743 628 LYS H CG 34725 C CD . LYS F 619 ? 1.7177 1.1532 1.4260 0.3098 0.0083 -0.0877 628 LYS H CD 34726 C CE . LYS F 619 ? 1.7582 1.1641 1.4571 0.2982 0.0033 -0.0937 628 LYS H CE 34727 N NZ . LYS F 619 ? 1.5344 0.9579 1.2272 0.2920 0.0075 -0.1054 628 LYS H NZ 34728 N N . GLY F 620 ? 1.2318 0.6422 0.9492 0.3712 0.0010 -0.0662 629 GLY H N 34729 C CA . GLY F 620 ? 1.2839 0.6590 0.9944 0.3882 -0.0043 -0.0718 629 GLY H CA 34730 C C . GLY F 620 ? 1.3112 0.6586 1.0238 0.3931 -0.0109 -0.0539 629 GLY H C 34731 O O . GLY F 620 ? 1.2038 0.5061 0.9108 0.3947 -0.0180 -0.0532 629 GLY H O 34732 N N . SER F 621 ? 1.5394 0.9142 1.2603 0.3951 -0.0087 -0.0393 630 SER H N 34733 C CA . SER F 621 ? 1.7190 1.0736 1.4419 0.3994 -0.0143 -0.0195 630 SER H CA 34734 C C . SER F 621 ? 1.5864 0.9100 1.3080 0.3777 -0.0193 -0.0075 630 SER H C 34735 O O . SER F 621 ? 1.8227 1.1106 1.5423 0.3791 -0.0259 0.0055 630 SER H O 34736 C CB . SER F 621 ? 1.9175 1.3156 1.6494 0.4038 -0.0103 -0.0072 630 SER H CB 34737 O OG . SER F 621 ? 2.1836 1.6140 1.9179 0.4228 -0.0057 -0.0186 630 SER H OG 34738 N N . CYS F 622 ? 1.5011 0.8391 1.2243 0.3574 -0.0162 -0.0115 631 CYS H N 34739 C CA . CYS F 622 ? 1.3472 0.6642 1.0707 0.3356 -0.0202 -0.0009 631 CYS H CA 34740 C C . CYS F 622 ? 1.4766 0.7474 1.1917 0.3301 -0.0260 -0.0107 631 CYS H C 34741 O O . CYS F 622 ? 1.3585 0.5948 1.0726 0.3207 -0.0323 0.0001 631 CYS H O 34742 C CB . CYS F 622 ? 1.0357 0.3881 0.7649 0.3176 -0.0152 -0.0019 631 CYS H CB 34743 S SG . CYS F 622 ? 2.3657 1.7077 2.0989 0.2921 -0.0191 0.0142 631 CYS H SG 34744 N N . GLU F 623 ? 1.5355 0.8073 1.2448 0.3356 -0.0240 -0.0313 632 GLU H N 34745 C CA . GLU F 623 ? 1.6022 0.8352 1.3031 0.3309 -0.0292 -0.0439 632 GLU H CA 34746 C C . GLU F 623 ? 1.6793 0.8655 1.3761 0.3438 -0.0367 -0.0424 632 GLU H C 34747 O O . GLU F 623 ? 1.9035 1.0505 1.5979 0.3322 -0.0435 -0.0387 632 GLU H O 34748 C CB . GLU F 623 ? 1.6055 0.8549 1.3004 0.3364 -0.0248 -0.0664 632 GLU H CB 34749 C CG . GLU F 623 ? 1.8433 1.1283 1.5406 0.3203 -0.0191 -0.0691 632 GLU H CG 34750 C CD . GLU F 623 ? 1.9392 1.2401 1.6294 0.3254 -0.0147 -0.0894 632 GLU H CD 34751 O OE1 . GLU F 623 ? 1.5221 0.8198 1.2079 0.3444 -0.0140 -0.1011 632 GLU H OE1 34752 O OE2 . GLU F 623 ? 2.1852 1.5030 1.8744 0.3107 -0.0120 -0.0932 632 GLU H OE2 34753 N N . ARG F 624 ? 1.5255 0.7157 1.2219 0.3677 -0.0358 -0.0455 633 ARG H N 34754 C CA . ARG F 624 ? 1.5243 0.6695 1.2167 0.3837 -0.0432 -0.0460 633 ARG H CA 34755 C C . ARG F 624 ? 1.5511 0.6636 1.2464 0.3750 -0.0498 -0.0226 633 ARG H C 34756 O O . ARG F 624 ? 1.4888 0.5526 1.1805 0.3798 -0.0577 -0.0221 633 ARG H O 34757 C CB . ARG F 624 ? 1.5997 0.7621 1.2926 0.4122 -0.0408 -0.0516 633 ARG H CB 34758 C CG . ARG F 624 ? 1.7137 0.9015 1.4025 0.4230 -0.0353 -0.0765 633 ARG H CG 34759 C CD . ARG F 624 ? 1.7866 0.9903 1.4766 0.4520 -0.0337 -0.0824 633 ARG H CD 34760 N NE . ARG F 624 ? 1.8433 1.0851 1.5416 0.4562 -0.0293 -0.0661 633 ARG H NE 34761 C CZ . ARG F 624 ? 1.5800 0.8747 1.2833 0.4540 -0.0206 -0.0699 633 ARG H CZ 34762 N NH1 . ARG F 624 ? 1.3515 0.6667 1.0518 0.4474 -0.0151 -0.0876 633 ARG H NH1 34763 N NH2 . ARG F 624 ? 1.3504 0.6778 1.0615 0.4580 -0.0176 -0.0557 633 ARG H NH2 34764 N N . ASP F 625 ? 1.6223 0.7618 1.3243 0.3617 -0.0467 -0.0036 634 ASP H N 34765 C CA . ASP F 625 ? 1.8499 0.9654 1.5548 0.3514 -0.0519 0.0206 634 ASP H CA 34766 C C . ASP F 625 ? 1.6713 0.7469 1.3739 0.3296 -0.0580 0.0206 634 ASP H C 34767 O O . ASP F 625 ? 1.6639 0.7140 1.3684 0.3186 -0.0630 0.0397 634 ASP H O 34768 C CB . ASP F 625 ? 1.9291 1.0892 1.6417 0.3417 -0.0465 0.0386 634 ASP H CB 34769 C CG . ASP F 625 ? 1.9688 1.1603 1.6846 0.3631 -0.0430 0.0451 634 ASP H CG 34770 O OD1 . ASP F 625 ? 2.0393 1.2138 1.7514 0.3858 -0.0455 0.0389 634 ASP H OD1 34771 O OD2 . ASP F 625 ? 1.7712 1.0052 1.4933 0.3578 -0.0379 0.0554 634 ASP H OD2 34772 N N . ALA F 626 ? 1.4258 0.4978 1.1240 0.3230 -0.0575 -0.0006 635 ALA H N 34773 C CA . ALA F 626 ? 1.3866 0.4243 1.0826 0.3025 -0.0634 -0.0038 635 ALA H CA 34774 C C . ALA F 626 ? 1.3481 0.3266 1.0401 0.3095 -0.0726 -0.0042 635 ALA H C 34775 O O . ALA F 626 ? 1.6988 0.6423 1.3905 0.2919 -0.0789 -0.0019 635 ALA H O 34776 C CB . ALA F 626 ? 1.6309 0.6821 1.3224 0.2961 -0.0608 -0.0272 635 ALA H CB 34777 N N . GLN F 627 ? 1.3295 0.2970 1.0191 0.3355 -0.0738 -0.0075 636 GLN H N 34778 C CA . GLN F 627 ? 1.5412 0.4509 1.2273 0.3462 -0.0830 -0.0089 636 GLN H CA 34779 C C . GLN F 627 ? 1.7867 0.6658 1.4768 0.3341 -0.0887 0.0192 636 GLN H C 34780 O O . GLN F 627 ? 1.8999 0.7246 1.5882 0.3313 -0.0974 0.0204 636 GLN H O 34781 C CB . GLN F 627 ? 1.5647 0.4754 1.2483 0.3789 -0.0826 -0.0176 636 GLN H CB 34782 C CG . GLN F 627 ? 1.8150 0.7594 1.5035 0.3914 -0.0782 0.0025 636 GLN H CG 34783 C CD . GLN F 627 ? 2.0398 0.9892 1.7264 0.4244 -0.0779 -0.0076 636 GLN H CD 34784 O OE1 . GLN F 627 ? 2.3987 1.3321 2.0804 0.4384 -0.0799 -0.0314 636 GLN H OE1 34785 N NE2 . GLN F 627 ? 1.9668 0.9411 1.6573 0.4374 -0.0756 0.0099 636 GLN H NE2 34786 N N . TYR F 628 ? 1.7563 0.6711 1.4520 0.3264 -0.0838 0.0415 637 TYR H N 34787 C CA . TYR F 628 ? 1.6390 0.5332 1.3384 0.3143 -0.0880 0.0705 637 TYR H CA 34788 C C . TYR F 628 ? 1.6883 0.5679 1.3902 0.2824 -0.0907 0.0757 637 TYR H C 34789 O O . TYR F 628 ? 1.7999 0.6519 1.5042 0.2690 -0.0956 0.0972 637 TYR H O 34790 C CB . TYR F 628 ? 1.5698 0.5120 1.2738 0.3182 -0.0816 0.0914 637 TYR H CB 34791 C CG . TYR F 628 ? 1.8837 0.8392 1.5862 0.3492 -0.0800 0.0907 637 TYR H CG 34792 C CD1 . TYR F 628 ? 2.1280 1.1267 1.8306 0.3639 -0.0729 0.0719 637 TYR H CD1 34793 C CD2 . TYR F 628 ? 1.9554 0.8810 1.6567 0.3635 -0.0859 0.1094 637 TYR H CD2 34794 C CE1 . TYR F 628 ? 2.1014 1.1155 1.8034 0.3918 -0.0715 0.0706 637 TYR H CE1 34795 C CE2 . TYR F 628 ? 2.0323 0.9722 1.7325 0.3929 -0.0849 0.1086 637 TYR H CE2 34796 C CZ . TYR F 628 ? 2.1230 1.1085 1.8240 0.4068 -0.0776 0.0886 637 TYR H CZ 34797 O OH . TYR F 628 ? 2.2758 1.2787 1.9765 0.4356 -0.0766 0.0870 637 TYR H OH 34798 N N . ALA F 629 ? 1.6629 0.5624 1.3643 0.2703 -0.0875 0.0565 638 ALA H N 34799 C CA . ALA F 629 ? 1.7504 0.6411 1.4546 0.2408 -0.0900 0.0584 638 ALA H CA 34800 C C . ALA F 629 ? 2.1027 0.9295 1.8045 0.2335 -0.1002 0.0554 638 ALA H C 34801 O O . ALA F 629 ? 2.2910 1.0833 1.9874 0.2517 -0.1047 0.0399 638 ALA H O 34802 C CB . ALA F 629 ? 1.7462 0.6701 1.4493 0.2330 -0.0853 0.0367 638 ALA H CB 34803 N N . PRO F 630 ? 2.2453 1.0568 1.9517 0.2066 -0.1039 0.0696 639 PRO H N 34804 C CA . PRO F 630 ? 2.3185 1.0688 2.0243 0.1953 -0.1138 0.0687 639 PRO H CA 34805 C C . PRO F 630 ? 2.2101 0.9380 1.9105 0.1978 -0.1178 0.0364 639 PRO H C 34806 O O . PRO F 630 ? 2.2788 1.0354 1.9790 0.1857 -0.1147 0.0217 639 PRO H O 34807 C CB . PRO F 630 ? 2.1662 0.9255 1.8791 0.1626 -0.1142 0.0866 639 PRO H CB 34808 C CG . PRO F 630 ? 2.0142 0.8295 1.7314 0.1625 -0.1056 0.1056 639 PRO H CG 34809 C CD . PRO F 630 ? 2.0223 0.8757 1.7357 0.1852 -0.0988 0.0876 639 PRO H CD 34810 N N . GLY F 631 ? 1.9892 0.6669 1.6851 0.2140 -0.1250 0.0253 640 GLY H N 34811 C CA . GLY F 631 ? 1.8688 0.5228 1.5592 0.2177 -0.1295 -0.0064 640 GLY H CA 34812 C C . GLY F 631 ? 2.1294 0.8037 1.8129 0.2473 -0.1252 -0.0289 640 GLY H C 34813 O O . GLY F 631 ? 2.2732 0.9133 1.9515 0.2628 -0.1307 -0.0504 640 GLY H O 34814 N N . TYR F 632 ? 2.0968 0.8278 1.7808 0.2549 -0.1154 -0.0246 641 TYR H N 34815 C CA . TYR F 632 ? 2.1049 0.8634 1.7833 0.2807 -0.1099 -0.0443 641 TYR H CA 34816 C C . TYR F 632 ? 2.1182 0.8548 1.7952 0.3098 -0.1122 -0.0407 641 TYR H C 34817 O O . TYR F 632 ? 1.8163 0.5726 1.4894 0.3337 -0.1084 -0.0569 641 TYR H O 34818 C CB . TYR F 632 ? 2.0151 0.8395 1.6959 0.2785 -0.0990 -0.0387 641 TYR H CB 34819 C CG . TYR F 632 ? 1.9855 0.8364 1.6676 0.2532 -0.0964 -0.0432 641 TYR H CG 34820 C CD1 . TYR F 632 ? 2.2211 1.0737 1.9099 0.2278 -0.0976 -0.0233 641 TYR H CD1 34821 C CD2 . TYR F 632 ? 1.7048 0.5810 1.3812 0.2553 -0.0928 -0.0668 641 TYR H CD2 34822 C CE1 . TYR F 632 ? 2.0981 0.9764 1.7886 0.2062 -0.0957 -0.0278 641 TYR H CE1 34823 C CE2 . TYR F 632 ? 1.5742 0.4744 1.2514 0.2335 -0.0910 -0.0701 641 TYR H CE2 34824 C CZ . TYR F 632 ? 1.8038 0.7048 1.4884 0.2096 -0.0927 -0.0511 641 TYR H CZ 34825 O OH . TYR F 632 ? 1.8384 0.7645 1.5245 0.1894 -0.0914 -0.0548 641 TYR H OH 34826 N N . ASP F 633 ? 2.2620 0.9588 1.9425 0.3075 -0.1186 -0.0189 642 ASP H N 34827 C CA . ASP F 633 ? 2.2402 0.9163 1.9201 0.3344 -0.1214 -0.0102 642 ASP H CA 34828 C C . ASP F 633 ? 2.1423 0.7913 1.8164 0.3613 -0.1259 -0.0382 642 ASP H C 34829 O O . ASP F 633 ? 2.1604 0.8108 1.8334 0.3892 -0.1256 -0.0375 642 ASP H O 34830 C CB . ASP F 633 ? 2.4821 1.1113 2.1657 0.3244 -0.1291 0.0177 642 ASP H CB 34831 C CG . ASP F 633 ? 2.5877 1.1616 2.2716 0.3040 -0.1385 0.0107 642 ASP H CG 34832 O OD1 . ASP F 633 ? 2.6327 1.1999 2.3130 0.3024 -0.1402 -0.0181 642 ASP H OD1 34833 O OD2 . ASP F 633 ? 2.6166 1.1548 2.3044 0.2889 -0.1443 0.0343 642 ASP H OD2 34834 N N . LYS F 634 ? 2.1489 0.7757 1.8192 0.3536 -0.1300 -0.0634 643 LYS H N 34835 C CA . LYS F 634 ? 2.3214 0.9222 1.9860 0.3783 -0.1347 -0.0923 643 LYS H CA 34836 C C . LYS F 634 ? 2.0687 0.7113 1.7276 0.3820 -0.1282 -0.1218 643 LYS H C 34837 O O . LYS F 634 ? 1.8340 0.4559 1.4874 0.3940 -0.1324 -0.1498 643 LYS H O 34838 C CB . LYS F 634 ? 2.7036 1.2331 2.3679 0.3710 -0.1473 -0.0996 643 LYS H CB 34839 C CG . LYS F 634 ? 2.8539 1.3753 2.5187 0.3386 -0.1497 -0.1071 643 LYS H CG 34840 C CD . LYS F 634 ? 2.7510 1.1997 2.4168 0.3311 -0.1626 -0.1132 643 LYS H CD 34841 C CE . LYS F 634 ? 2.5200 0.9630 2.1865 0.2991 -0.1654 -0.1229 643 LYS H CE 34842 N NZ . LYS F 634 ? 2.4631 0.9392 2.1227 0.3030 -0.1617 -0.1556 643 LYS H NZ 34843 N N . VAL F 635 ? 1.8922 0.5936 1.5521 0.3720 -0.1179 -0.1152 644 VAL H N 34844 C CA . VAL F 635 ? 1.8196 0.5645 1.4740 0.3742 -0.1109 -0.1392 644 VAL H CA 34845 C C . VAL F 635 ? 2.0522 0.8207 1.7032 0.4065 -0.1065 -0.1544 644 VAL H C 34846 O O . VAL F 635 ? 2.1404 0.9344 1.7953 0.4201 -0.1016 -0.1395 644 VAL H O 34847 C CB . VAL F 635 ? 1.7127 0.5115 1.3700 0.3538 -0.1018 -0.1265 644 VAL H CB 34848 C CG1 . VAL F 635 ? 1.6917 0.5378 1.3432 0.3600 -0.0938 -0.1483 644 VAL H CG1 34849 C CG2 . VAL F 635 ? 1.9590 0.7408 1.6190 0.3219 -0.1059 -0.1176 644 VAL H CG2 34850 N N . LYS F 636 ? 2.1867 0.9492 1.8306 0.4185 -0.1082 -0.1847 645 LYS H N 34851 C CA . LYS F 636 ? 2.2861 1.0736 1.9267 0.4488 -0.1040 -0.2023 645 LYS H CA 34852 C C . LYS F 636 ? 2.2042 1.0599 1.8462 0.4494 -0.0915 -0.1960 645 LYS H C 34853 O O . LYS F 636 ? 2.0737 0.9503 1.7206 0.4639 -0.0875 -0.1820 645 LYS H O 34854 C CB . LYS F 636 ? 2.4201 1.1973 2.0521 0.4572 -0.1070 -0.2372 645 LYS H CB 34855 C CG . LYS F 636 ? 2.6305 1.3390 2.2614 0.4591 -0.1200 -0.2479 645 LYS H CG 34856 C CD . LYS F 636 ? 2.8807 1.5848 2.5030 0.4690 -0.1226 -0.2847 645 LYS H CD 34857 C CE . LYS F 636 ? 3.0035 1.6372 2.6256 0.4715 -0.1362 -0.2973 645 LYS H CE 34858 N NZ . LYS F 636 ? 3.1096 1.7406 2.7232 0.4822 -0.1391 -0.3353 645 LYS H NZ 34859 N N . ASP F 637 ? 2.1921 1.0820 1.8298 0.4334 -0.0856 -0.2062 646 ASP H N 34860 C CA . ASP F 637 ? 2.2897 1.2419 1.9289 0.4309 -0.0741 -0.2007 646 ASP H CA 34861 C C . ASP F 637 ? 2.3836 1.3498 2.0282 0.4027 -0.0715 -0.1776 646 ASP H C 34862 O O . ASP F 637 ? 2.4939 1.4515 2.1359 0.3807 -0.0739 -0.1805 646 ASP H O 34863 C CB . ASP F 637 ? 2.5185 1.5033 2.1492 0.4334 -0.0687 -0.2265 646 ASP H CB 34864 C CG . ASP F 637 ? 2.4631 1.5105 2.0955 0.4352 -0.0569 -0.2227 646 ASP H CG 34865 O OD1 . ASP F 637 ? 2.3474 1.4131 1.9880 0.4362 -0.0531 -0.2020 646 ASP H OD1 34866 O OD2 . ASP F 637 ? 2.4398 1.5185 2.0654 0.4352 -0.0515 -0.2403 646 ASP H OD2 34867 N N . ILE F 638 ? 2.3991 1.3888 2.0513 0.4042 -0.0670 -0.1555 647 ILE H N 34868 C CA . ILE F 638 ? 2.1773 1.1814 1.8357 0.3799 -0.0647 -0.1330 647 ILE H CA 34869 C C . ILE F 638 ? 1.9360 0.9812 1.5924 0.3630 -0.0578 -0.1394 647 ILE H C 34870 O O . ILE F 638 ? 1.9077 0.9588 1.5676 0.3403 -0.0577 -0.1266 647 ILE H O 34871 C CB . ILE F 638 ? 2.2001 1.2268 1.8667 0.3875 -0.0608 -0.1103 647 ILE H CB 34872 C CG1 . ILE F 638 ? 2.0585 1.0907 1.7318 0.3629 -0.0606 -0.0864 647 ILE H CG1 34873 C CG2 . ILE F 638 ? 2.0827 1.1642 1.7503 0.4006 -0.0510 -0.1173 647 ILE H CG2 34874 C CD1 . ILE F 638 ? 1.8343 0.8151 1.5078 0.3480 -0.0699 -0.0773 647 ILE H CD1 34875 N N . SER F 639 ? 1.9278 1.0020 1.5784 0.3745 -0.0523 -0.1588 648 SER H N 34876 C CA . SER F 639 ? 1.8122 0.9249 1.4600 0.3602 -0.0458 -0.1648 648 SER H CA 34877 C C . SER F 639 ? 1.7016 0.7918 1.3425 0.3430 -0.0513 -0.1761 648 SER H C 34878 O O . SER F 639 ? 2.1425 1.2583 1.7808 0.3278 -0.0478 -0.1782 648 SER H O 34879 C CB . SER F 639 ? 2.0010 1.1519 1.6443 0.3771 -0.0381 -0.1813 648 SER H CB 34880 O OG . SER F 639 ? 2.0566 1.1870 1.6910 0.3914 -0.0419 -0.2046 648 SER H OG 34881 N N . GLU F 640 ? 1.5918 0.6337 1.2299 0.3457 -0.0604 -0.1832 649 GLU H N 34882 C CA . GLU F 640 ? 1.7800 0.7982 1.4118 0.3304 -0.0666 -0.1962 649 GLU H CA 34883 C C . GLU F 640 ? 1.7793 0.7865 1.4173 0.3039 -0.0702 -0.1779 649 GLU H C 34884 O O . GLU F 640 ? 2.0341 1.0338 1.6682 0.2870 -0.0741 -0.1858 649 GLU H O 34885 C CB . GLU F 640 ? 2.0110 0.9806 1.6383 0.3434 -0.0755 -0.2129 649 GLU H CB 34886 C CG . GLU F 640 ? 2.3400 1.2876 1.9599 0.3304 -0.0821 -0.2316 649 GLU H CG 34887 C CD . GLU F 640 ? 2.6306 1.6161 2.2403 0.3324 -0.0766 -0.2519 649 GLU H CD 34888 O OE1 . GLU F 640 ? 2.7111 1.7390 2.3212 0.3220 -0.0692 -0.2431 649 GLU H OE1 34889 O OE2 . GLU F 640 ? 2.6618 1.6348 2.2631 0.3444 -0.0799 -0.2767 649 GLU H OE2 34890 N N . VAL F 641 ? 1.6602 0.6694 1.3076 0.3005 -0.0689 -0.1540 650 VAL H N 34891 C CA . VAL F 641 ? 1.5111 0.5140 1.1654 0.2762 -0.0717 -0.1354 650 VAL H CA 34892 C C . VAL F 641 ? 1.6262 0.6772 1.2866 0.2673 -0.0637 -0.1204 650 VAL H C 34893 O O . VAL F 641 ? 1.8474 0.9040 1.5133 0.2470 -0.0647 -0.1073 650 VAL H O 34894 C CB . VAL F 641 ? 1.4284 0.3920 1.0892 0.2758 -0.0779 -0.1178 650 VAL H CB 34895 C CG1 . VAL F 641 ? 1.3834 0.2945 1.0392 0.2832 -0.0870 -0.1326 650 VAL H CG1 34896 C CG2 . VAL F 641 ? 1.6631 0.6433 1.3288 0.2933 -0.0730 -0.1030 650 VAL H CG2 34897 N N . VAL F 642 ? 1.5243 0.6103 1.1842 0.2827 -0.0558 -0.1231 651 VAL H N 34898 C CA . VAL F 642 ? 1.5584 0.6900 1.2242 0.2757 -0.0482 -0.1117 651 VAL H CA 34899 C C . VAL F 642 ? 1.6126 0.7778 1.2718 0.2781 -0.0421 -0.1275 651 VAL H C 34900 O O . VAL F 642 ? 1.4870 0.6771 1.1453 0.2938 -0.0359 -0.1330 651 VAL H O 34901 C CB . VAL F 642 ? 1.4277 0.5763 1.1010 0.2894 -0.0437 -0.0971 651 VAL H CB 34902 C CG1 . VAL F 642 ? 1.0383 0.2330 0.7186 0.2810 -0.0364 -0.0867 651 VAL H CG1 34903 C CG2 . VAL F 642 ? 1.4699 0.5852 1.1485 0.2875 -0.0498 -0.0798 651 VAL H CG2 34904 N N . THR F 643 ? 1.5236 0.6901 1.1783 0.2619 -0.0442 -0.1343 652 THR H N 34905 C CA . THR F 643 ? 1.4040 0.5999 1.0511 0.2620 -0.0393 -0.1479 652 THR H CA 34906 C C . THR F 643 ? 1.3955 0.6346 1.0490 0.2582 -0.0313 -0.1368 652 THR H C 34907 O O . THR F 643 ? 1.6261 0.8721 1.2899 0.2516 -0.0307 -0.1196 652 THR H O 34908 C CB . THR F 643 ? 1.7201 0.9059 1.3606 0.2453 -0.0446 -0.1566 652 THR H CB 34909 O OG1 . THR F 643 ? 1.9369 1.1292 1.5853 0.2259 -0.0463 -0.1409 652 THR H OG1 34910 C CG2 . THR F 643 ? 1.6301 0.7717 1.2654 0.2471 -0.0533 -0.1685 652 THR H CG2 34911 N N . PRO F 644 ? 1.3476 0.6162 0.9951 0.2622 -0.0253 -0.1470 653 PRO H N 34912 C CA . PRO F 644 ? 1.6776 0.9859 1.3307 0.2578 -0.0179 -0.1384 653 PRO H CA 34913 C C . PRO F 644 ? 1.5005 0.8151 1.1598 0.2379 -0.0200 -0.1260 653 PRO H C 34914 O O . PRO F 644 ? 1.2472 0.5913 0.9128 0.2332 -0.0150 -0.1180 653 PRO H O 34915 C CB . PRO F 644 ? 1.6626 0.9922 1.3051 0.2619 -0.0132 -0.1534 653 PRO H CB 34916 C CG . PRO F 644 ? 1.4626 0.7712 1.0964 0.2770 -0.0157 -0.1698 653 PRO H CG 34917 C CD . PRO F 644 ? 1.2063 0.4725 0.8413 0.2724 -0.0250 -0.1677 653 PRO H CD 34918 N N . ARG F 645 ? 1.4015 0.6892 1.0595 0.2264 -0.0277 -0.1252 654 ARG H N 34919 C CA . ARG F 645 ? 1.4730 0.7669 1.1373 0.2080 -0.0304 -0.1142 654 ARG H CA 34920 C C . ARG F 645 ? 1.4695 0.7602 1.1465 0.2043 -0.0313 -0.0968 654 ARG H C 34921 O O . ARG F 645 ? 1.4984 0.7886 1.1815 0.1894 -0.0350 -0.0877 654 ARG H O 34922 C CB . ARG F 645 ? 1.5728 0.8438 1.2303 0.1959 -0.0382 -0.1219 654 ARG H CB 34923 C CG . ARG F 645 ? 1.5258 0.8108 1.1721 0.1931 -0.0376 -0.1347 654 ARG H CG 34924 C CD . ARG F 645 ? 1.2460 0.5285 0.8809 0.2086 -0.0349 -0.1513 654 ARG H CD 34925 N NE . ARG F 645 ? 1.3486 0.5952 0.9781 0.2125 -0.0416 -0.1626 654 ARG H NE 34926 C CZ . ARG F 645 ? 1.5646 0.8034 1.1837 0.2258 -0.0413 -0.1800 654 ARG H CZ 34927 N NH1 . ARG F 645 ? 1.7310 0.9981 1.3437 0.2358 -0.0341 -0.1872 654 ARG H NH1 34928 N NH2 . ARG F 645 ? 1.2224 0.4257 0.8378 0.2289 -0.0483 -0.1907 654 ARG H NH2 34929 N N . PHE F 646 ? 1.5308 0.8222 1.2118 0.2183 -0.0281 -0.0922 655 PHE H N 34930 C CA . PHE F 646 ? 1.3740 0.6630 1.0658 0.2164 -0.0290 -0.0752 655 PHE H CA 34931 C C . PHE F 646 ? 1.4068 0.7295 1.1069 0.2240 -0.0219 -0.0669 655 PHE H C 34932 O O . PHE F 646 ? 1.3193 0.6554 1.0171 0.2385 -0.0169 -0.0737 655 PHE H O 34933 C CB . PHE F 646 ? 1.2255 0.4783 0.9152 0.2252 -0.0336 -0.0739 655 PHE H CB 34934 C CG . PHE F 646 ? 1.3736 0.5905 1.0596 0.2132 -0.0418 -0.0767 655 PHE H CG 34935 C CD1 . PHE F 646 ? 1.2658 0.4770 0.9590 0.1960 -0.0458 -0.0631 655 PHE H CD1 34936 C CD2 . PHE F 646 ? 1.4111 0.6019 1.0867 0.2188 -0.0456 -0.0937 655 PHE H CD2 34937 C CE1 . PHE F 646 ? 1.2964 0.4760 0.9872 0.1835 -0.0534 -0.0658 655 PHE H CE1 34938 C CE2 . PHE F 646 ? 1.5336 0.6914 1.2065 0.2070 -0.0536 -0.0975 655 PHE H CE2 34939 C CZ . PHE F 646 ? 1.4795 0.6314 1.1602 0.1888 -0.0575 -0.0832 655 PHE H CZ 34940 N N . LEU F 647 ? 1.4926 0.8310 1.2030 0.2140 -0.0217 -0.0530 656 LEU H N 34941 C CA . LEU F 647 ? 1.2372 0.6053 0.9568 0.2206 -0.0163 -0.0441 656 LEU H CA 34942 C C . LEU F 647 ? 1.4508 0.8057 1.1752 0.2248 -0.0188 -0.0302 656 LEU H C 34943 O O . LEU F 647 ? 1.5205 0.8520 1.2452 0.2147 -0.0244 -0.0227 656 LEU H O 34944 C CB . LEU F 647 ? 0.8475 0.2453 0.5757 0.2082 -0.0143 -0.0388 656 LEU H CB 34945 C CG . LEU F 647 ? 1.1869 0.6020 0.9117 0.2044 -0.0113 -0.0494 656 LEU H CG 34946 C CD1 . LEU F 647 ? 0.8171 0.2593 0.5522 0.1939 -0.0101 -0.0430 656 LEU H CD1 34947 C CD2 . LEU F 647 ? 1.3002 0.7293 1.0214 0.2186 -0.0051 -0.0583 656 LEU H CD2 34948 N N . CYS F 648 ? 1.3817 0.7526 1.1098 0.2392 -0.0147 -0.0264 657 CYS H N 34949 C CA . CYS F 648 ? 1.3235 0.6819 1.0546 0.2458 -0.0171 -0.0125 657 CYS H CA 34950 C C . CYS F 648 ? 1.3293 0.7218 1.0712 0.2441 -0.0138 0.0010 657 CYS H C 34951 O O . CYS F 648 ? 1.0277 0.4540 0.7743 0.2500 -0.0082 -0.0030 657 CYS H O 34952 C CB . CYS F 648 ? 1.1098 0.4552 0.8353 0.2667 -0.0166 -0.0186 657 CYS H CB 34953 S SG . CYS F 648 ? 2.4720 1.7839 2.1972 0.2750 -0.0225 -0.0029 657 CYS H SG 34954 N N . THR F 649 ? 1.4040 0.7886 1.1499 0.2353 -0.0174 0.0168 658 THR H N 34955 C CA . THR F 649 ? 1.1966 0.6137 0.9521 0.2339 -0.0148 0.0303 658 THR H CA 34956 C C . THR F 649 ? 1.1473 0.5475 0.9029 0.2370 -0.0184 0.0481 658 THR H C 34957 O O . THR F 649 ? 1.1765 0.5366 0.9254 0.2381 -0.0233 0.0501 658 THR H O 34958 C CB . THR F 649 ? 1.2171 0.6545 0.9798 0.2155 -0.0148 0.0332 658 THR H CB 34959 O OG1 . THR F 649 ? 1.0293 0.4402 0.7905 0.2013 -0.0205 0.0414 658 THR H OG1 34960 C CG2 . THR F 649 ? 1.3773 0.8258 1.1392 0.2111 -0.0125 0.0172 658 THR H CG2 34961 N N . GLY F 650 ? 1.4307 0.8612 1.1935 0.2382 -0.0161 0.0610 659 GLY H N 34962 C CA . GLY F 650 ? 1.5619 0.9815 1.3245 0.2412 -0.0190 0.0803 659 GLY H CA 34963 C C . GLY F 650 ? 1.4088 0.8262 1.1682 0.2635 -0.0182 0.0817 659 GLY H C 34964 O O . GLY F 650 ? 1.4315 0.8499 1.1879 0.2763 -0.0159 0.0663 659 GLY H O 34965 N N . GLY F 651 ? 1.1685 0.5846 0.9283 0.2684 -0.0202 0.1008 660 GLY H N 34966 C CA . GLY F 651 ? 1.4888 0.9038 1.2457 0.2906 -0.0203 0.1044 660 GLY H CA 34967 C C . GLY F 651 ? 1.4891 0.9478 1.2521 0.2969 -0.0173 0.1172 660 GLY H C 34968 O O . GLY F 651 ? 1.5863 1.0648 1.3541 0.2835 -0.0169 0.1299 660 GLY H O 34969 N N . VAL F 652 ? 1.1765 0.6527 0.9395 0.3176 -0.0152 0.1131 661 VAL H N 34970 C CA . VAL F 652 ? 0.9833 0.5029 0.7517 0.3257 -0.0127 0.1239 661 VAL H CA 34971 C C . VAL F 652 ? 1.2139 0.7772 0.9883 0.3355 -0.0068 0.1068 661 VAL H C 34972 O O . VAL F 652 ? 1.5128 1.1198 1.2937 0.3387 -0.0039 0.1113 661 VAL H O 34973 C CB . VAL F 652 ? 1.1989 0.7013 0.9618 0.3427 -0.0171 0.1412 661 VAL H CB 34974 C CG1 . VAL F 652 ? 1.4980 0.9659 1.2568 0.3301 -0.0225 0.1630 661 VAL H CG1 34975 C CG2 . VAL F 652 ? 1.2118 0.6852 0.9689 0.3620 -0.0190 0.1290 661 VAL H CG2 34976 N N . SER F 653 ? 1.4191 0.9719 1.1917 0.3396 -0.0049 0.0872 662 SER H N 34977 C CA . SER F 653 ? 1.2341 0.8259 1.0125 0.3468 0.0009 0.0703 662 SER H CA 34978 C C . SER F 653 ? 1.2601 0.8538 1.0409 0.3311 0.0040 0.0544 662 SER H C 34979 O O . SER F 653 ? 1.5917 1.1495 1.3659 0.3253 0.0019 0.0481 662 SER H O 34980 C CB . SER F 653 ? 1.3401 0.9249 1.1144 0.3688 0.0010 0.0615 662 SER H CB 34981 O OG . SER F 653 ? 1.6173 1.2410 1.3979 0.3742 0.0070 0.0453 662 SER H OG 34982 N N . PRO F 654 ? 1.3282 0.9635 1.1182 0.3246 0.0087 0.0475 663 PRO H N 34983 C CA . PRO F 654 ? 1.5008 1.1819 1.2989 0.3329 0.0115 0.0504 663 PRO H CA 34984 C C . PRO F 654 ? 1.3879 1.0825 1.1894 0.3250 0.0094 0.0677 663 PRO H C 34985 O O . PRO F 654 ? 1.0869 0.8202 0.8946 0.3310 0.0110 0.0721 663 PRO H O 34986 C CB . PRO F 654 ? 1.5514 1.2636 1.3579 0.3251 0.0168 0.0335 663 PRO H CB 34987 C CG . PRO F 654 ? 1.0585 0.7382 0.8597 0.3129 0.0164 0.0236 663 PRO H CG 34988 C CD . PRO F 654 ? 1.1910 0.8315 0.9846 0.3075 0.0109 0.0369 663 PRO H CD 34989 N N . TYR F 655 ? 1.3931 1.0584 1.1907 0.3110 0.0059 0.0769 664 TYR H N 34990 C CA . TYR F 655 ? 1.2268 0.9053 1.0274 0.3014 0.0042 0.0937 664 TYR H CA 34991 C C . TYR F 655 ? 1.1833 0.8176 0.9762 0.2928 -0.0010 0.1083 664 TYR H C 34992 O O . TYR F 655 ? 0.9592 0.5523 0.7452 0.2928 -0.0034 0.1029 664 TYR H O 34993 C CB . TYR F 655 ? 1.3719 1.0808 1.1819 0.2861 0.0069 0.0858 664 TYR H CB 34994 C CG . TYR F 655 ? 1.4269 1.1818 1.2463 0.2923 0.0115 0.0728 664 TYR H CG 34995 C CD1 . TYR F 655 ? 1.3966 1.1935 1.2222 0.2971 0.0126 0.0795 664 TYR H CD1 34996 C CD2 . TYR F 655 ? 1.4998 1.2569 1.3218 0.2925 0.0147 0.0537 664 TYR H CD2 34997 C CE1 . TYR F 655 ? 1.4324 1.2713 1.2675 0.3019 0.0164 0.0662 664 TYR H CE1 34998 C CE2 . TYR F 655 ? 1.5176 1.3152 1.3490 0.2964 0.0187 0.0418 664 TYR H CE2 34999 C CZ . TYR F 655 ? 1.4871 1.3251 1.3254 0.3011 0.0194 0.0474 664 TYR H CZ 35000 O OH . TYR F 655 ? 1.3796 1.2579 1.2281 0.3044 0.0230 0.0343 664 TYR H OH 35001 N N . ALA F 656 ? 1.2349 0.8793 1.0293 0.2851 -0.0027 0.1265 665 ALA H N 35002 C CA . ALA F 656 ? 1.2193 0.8252 1.0078 0.2740 -0.0075 0.1421 665 ALA H CA 35003 C C . ALA F 656 ? 1.1067 0.7081 0.8988 0.2528 -0.0076 0.1362 665 ALA H C 35004 O O . ALA F 656 ? 1.1918 0.8238 0.9905 0.2415 -0.0063 0.1416 665 ALA H O 35005 C CB . ALA F 656 ? 1.5947 1.2149 1.3827 0.2746 -0.0091 0.1662 665 ALA H CB 35006 N N . ASP F 657 ? 1.2366 0.8015 1.0241 0.2484 -0.0094 0.1244 666 ASP H N 35007 C CA . ASP F 657 ? 1.3463 0.9052 1.1366 0.2296 -0.0102 0.1175 666 ASP H CA 35008 C C . ASP F 657 ? 1.2836 0.8167 1.0715 0.2144 -0.0147 0.1338 666 ASP H C 35009 O O . ASP F 657 ? 1.2424 0.7411 1.0234 0.2183 -0.0185 0.1456 666 ASP H O 35010 C CB . ASP F 657 ? 1.3386 0.8718 1.1243 0.2308 -0.0103 0.0981 666 ASP H CB 35011 C CG . ASP F 657 ? 1.4783 1.0398 1.2676 0.2415 -0.0053 0.0815 666 ASP H CG 35012 O OD1 . ASP F 657 ? 1.7503 1.3533 1.5474 0.2444 -0.0019 0.0825 666 ASP H OD1 35013 O OD2 . ASP F 657 ? 1.3706 0.9139 1.1549 0.2464 -0.0048 0.0671 666 ASP H OD2 35014 N N . PRO F 658 ? 0.9724 0.5224 0.7665 0.1969 -0.0147 0.1345 667 PRO H N 35015 C CA . PRO F 658 ? 0.9060 0.4341 0.6991 0.1794 -0.0188 0.1478 667 PRO H CA 35016 C C . PRO F 658 ? 1.2125 0.6910 0.9987 0.1745 -0.0231 0.1390 667 PRO H C 35017 O O . PRO F 658 ? 1.0988 0.5712 0.8831 0.1796 -0.0221 0.1201 667 PRO H O 35018 C CB . PRO F 658 ? 0.9782 0.5434 0.7810 0.1648 -0.0170 0.1441 667 PRO H CB 35019 C CG . PRO F 658 ? 1.1030 0.7129 0.9121 0.1762 -0.0121 0.1349 667 PRO H CG 35020 C CD . PRO F 658 ? 1.0033 0.5966 0.8067 0.1931 -0.0109 0.1230 667 PRO H CD 35021 N N . ASN F 659 ? 1.3924 0.8366 1.1748 0.1643 -0.0278 0.1524 668 ASN H N 35022 C CA . ASN F 659 ? 1.4234 0.8192 1.1994 0.1592 -0.0326 0.1436 668 ASN H CA 35023 C C . ASN F 659 ? 1.4912 0.8844 1.2711 0.1369 -0.0352 0.1412 668 ASN H C 35024 O O . ASN F 659 ? 1.8484 1.2615 1.6345 0.1226 -0.0352 0.1550 668 ASN H O 35025 C CB . ASN F 659 ? 1.4509 0.8025 1.2199 0.1641 -0.0372 0.1575 668 ASN H CB 35026 C CG . ASN F 659 ? 1.4254 0.7786 1.1903 0.1880 -0.0354 0.1595 668 ASN H CG 35027 O OD1 . ASN F 659 ? 1.1883 0.5800 0.9571 0.1955 -0.0315 0.1679 668 ASN H OD1 35028 N ND2 . ASN F 659 ? 1.5775 0.8908 1.3349 0.2006 -0.0385 0.1508 668 ASN H ND2 35029 N N . THR F 660 ? 1.2226 0.5941 0.9989 0.1341 -0.0374 0.1233 669 THR H N 35030 C CA . THR F 660 ? 1.2665 0.6352 1.0461 0.1141 -0.0405 0.1188 669 THR H CA 35031 C C . THR F 660 ? 1.5928 0.9285 1.3715 0.0987 -0.0460 0.1334 669 THR H C 35032 O O . THR F 660 ? 1.4608 0.7590 1.2333 0.1051 -0.0489 0.1403 669 THR H O 35033 C CB . THR F 660 ? 1.3077 0.6588 1.0819 0.1159 -0.0422 0.0965 669 THR H CB 35034 O OG1 . THR F 660 ? 1.4941 0.8004 1.2589 0.1252 -0.0454 0.0916 669 THR H OG1 35035 C CG2 . THR F 660 ? 0.9212 0.3053 0.6970 0.1281 -0.0368 0.0830 669 THR H CG2 35036 N N . CYS F 661 ? 1.7809 1.1309 1.5664 0.0784 -0.0476 0.1380 670 CYS H N 35037 C CA . CYS F 661 ? 1.8674 1.1901 1.6537 0.0602 -0.0526 0.1522 670 CYS H CA 35038 C C . CYS F 661 ? 1.8996 1.1932 1.6838 0.0474 -0.0581 0.1376 670 CYS H C 35039 O O . CYS F 661 ? 1.7786 1.0820 1.5618 0.0507 -0.0577 0.1184 670 CYS H O 35040 C CB . CYS F 661 ? 1.6228 0.9848 1.4188 0.0446 -0.0505 0.1691 670 CYS H CB 35041 S SG . CYS F 661 ? 2.1234 1.5268 1.9220 0.0583 -0.0441 0.1859 670 CYS H SG 35042 N N . ARG F 662 ? 1.9097 1.1677 1.6932 0.0325 -0.0636 0.1470 671 ARG H N 35043 C CA . ARG F 662 ? 1.9443 1.1749 1.7267 0.0184 -0.0696 0.1336 671 ARG H CA 35044 C C . ARG F 662 ? 1.6931 0.9635 1.4829 0.0059 -0.0687 0.1245 671 ARG H C 35045 O O . ARG F 662 ? 1.4835 0.7485 1.2704 0.0054 -0.0712 0.1053 671 ARG H O 35046 C CB . ARG F 662 ? 2.2688 1.4619 2.0523 0.0003 -0.0753 0.1484 671 ARG H CB 35047 C CG . ARG F 662 ? 2.4530 1.6183 2.2362 -0.0162 -0.0821 0.1343 671 ARG H CG 35048 C CD . ARG F 662 ? 2.4138 1.5473 2.2006 -0.0377 -0.0875 0.1507 671 ARG H CD 35049 N NE . ARG F 662 ? 2.5728 1.6821 2.3603 -0.0547 -0.0943 0.1360 671 ARG H NE 35050 C CZ . ARG F 662 ? 2.4936 1.6316 2.2894 -0.0747 -0.0955 0.1327 671 ARG H CZ 35051 N NH1 . ARG F 662 ? 2.4281 1.6195 2.2321 -0.0796 -0.0902 0.1426 671 ARG H NH1 35052 N NH2 . ARG F 662 ? 2.2497 1.3645 2.0456 -0.0892 -0.1023 0.1185 671 ARG H NH2 35053 N N . GLY F 663 ? 1.5328 0.8445 1.3320 -0.0034 -0.0655 0.1385 672 GLY H N 35054 C CA . GLY F 663 ? 1.5231 0.8756 1.3309 -0.0144 -0.0649 0.1313 672 GLY H CA 35055 C C . GLY F 663 ? 1.3302 0.7104 1.1370 0.0019 -0.0612 0.1146 672 GLY H C 35056 O O . GLY F 663 ? 1.2658 0.6695 1.0773 -0.0039 -0.0622 0.1034 672 GLY H O 35057 N N . ASP F 664 ? 1.5465 0.9241 1.3477 0.0223 -0.0571 0.1133 673 ASP H N 35058 C CA . ASP F 664 ? 1.6736 1.0754 1.4741 0.0378 -0.0532 0.0985 673 ASP H CA 35059 C C . ASP F 664 ? 1.5434 0.9153 1.3342 0.0446 -0.0559 0.0794 673 ASP H C 35060 O O . ASP F 664 ? 1.2407 0.6295 1.0303 0.0535 -0.0538 0.0658 673 ASP H O 35061 C CB . ASP F 664 ? 1.6792 1.0958 1.4788 0.0557 -0.0475 0.1053 673 ASP H CB 35062 C CG . ASP F 664 ? 1.7132 1.1643 1.5215 0.0504 -0.0445 0.1235 673 ASP H CG 35063 O OD1 . ASP F 664 ? 1.6416 1.1199 1.4585 0.0357 -0.0452 0.1264 673 ASP H OD1 35064 O OD2 . ASP F 664 ? 1.8152 1.2683 1.6215 0.0613 -0.0415 0.1347 673 ASP H OD2 35065 N N . SER F 665 ? 1.4978 0.8255 1.2818 0.0403 -0.0607 0.0784 674 SER H N 35066 C CA . SER F 665 ? 1.1579 0.4561 0.9320 0.0469 -0.0636 0.0599 674 SER H CA 35067 C C . SER F 665 ? 1.1296 0.4469 0.9047 0.0403 -0.0654 0.0451 674 SER H C 35068 O O . SER F 665 ? 1.2061 0.5363 0.9881 0.0232 -0.0686 0.0477 674 SER H O 35069 C CB . SER F 665 ? 1.2547 0.5042 1.0236 0.0389 -0.0699 0.0608 674 SER H CB 35070 O OG . SER F 665 ? 1.4461 0.6692 1.2051 0.0459 -0.0728 0.0412 674 SER H OG 35071 N N . GLY F 666 ? 0.9795 0.2998 0.7477 0.0539 -0.0632 0.0302 675 GLY H N 35072 C CA . GLY F 666 ? 1.2516 0.5892 1.0193 0.0499 -0.0649 0.0171 675 GLY H CA 35073 C C . GLY F 666 ? 1.3840 0.7646 1.1591 0.0553 -0.0600 0.0185 675 GLY H C 35074 O O . GLY F 666 ? 1.2966 0.6921 1.0704 0.0566 -0.0604 0.0080 675 GLY H O 35075 N N . GLY F 667 ? 1.5397 0.9398 1.3224 0.0586 -0.0557 0.0317 676 GLY H N 35076 C CA . GLY F 667 ? 1.2762 0.7169 1.0670 0.0642 -0.0512 0.0327 676 GLY H CA 35077 C C . GLY F 667 ? 1.2143 0.6590 0.9993 0.0800 -0.0473 0.0214 676 GLY H C 35078 O O . GLY F 667 ? 1.1052 0.5239 0.8801 0.0888 -0.0468 0.0148 676 GLY H O 35079 N N . PRO F 668 ? 1.1400 0.6181 0.9322 0.0836 -0.0445 0.0188 677 PRO H N 35080 C CA . PRO F 668 ? 1.1857 0.6712 0.9742 0.0965 -0.0406 0.0090 677 PRO H CA 35081 C C . PRO F 668 ? 1.1747 0.6662 0.9638 0.1099 -0.0346 0.0131 677 PRO H C 35082 O O . PRO F 668 ? 0.9749 0.4828 0.7716 0.1099 -0.0327 0.0239 677 PRO H O 35083 C CB . PRO F 668 ? 0.6495 0.1682 0.4479 0.0934 -0.0408 0.0065 677 PRO H CB 35084 C CG . PRO F 668 ? 1.0305 0.5574 0.8362 0.0788 -0.0456 0.0126 677 PRO H CG 35085 C CD . PRO F 668 ? 1.0693 0.5798 0.8739 0.0745 -0.0456 0.0238 677 PRO H CD 35086 N N . LEU F 669 ? 1.0995 0.5802 0.8803 0.1214 -0.0317 0.0047 678 LEU H N 35087 C CA . LEU F 669 ? 0.9724 0.4644 0.7547 0.1349 -0.0258 0.0064 678 LEU H CA 35088 C C . LEU F 669 ? 1.0426 0.5629 0.8305 0.1390 -0.0223 -0.0003 678 LEU H C 35089 O O . LEU F 669 ? 1.0501 0.5655 0.8318 0.1426 -0.0211 -0.0102 678 LEU H O 35090 C CB . LEU F 669 ? 1.0388 0.5040 0.8095 0.1455 -0.0246 0.0008 678 LEU H CB 35091 C CG . LEU F 669 ? 0.7822 0.2589 0.5541 0.1605 -0.0190 0.0024 678 LEU H CG 35092 C CD1 . LEU F 669 ? 0.8951 0.3853 0.6752 0.1608 -0.0183 0.0166 678 LEU H CD1 35093 C CD2 . LEU F 669 ? 0.7360 0.1854 0.4967 0.1713 -0.0186 -0.0036 678 LEU H CD2 35094 N N . ILE F 670 ? 1.1304 0.6805 0.9302 0.1381 -0.0207 0.0050 679 ILE H N 35095 C CA . ILE F 670 ? 1.0369 0.6129 0.8444 0.1394 -0.0189 -0.0015 679 ILE H CA 35096 C C . ILE F 670 ? 1.1604 0.7545 0.9716 0.1509 -0.0130 -0.0040 679 ILE H C 35097 O O . ILE F 670 ? 1.2421 0.8421 1.0548 0.1574 -0.0104 0.0023 679 ILE H O 35098 C CB . ILE F 670 ? 0.8636 0.4646 0.6833 0.1313 -0.0214 0.0029 679 ILE H CB 35099 C CG1 . ILE F 670 ? 0.7883 0.3749 0.6057 0.1189 -0.0272 0.0065 679 ILE H CG1 35100 C CG2 . ILE F 670 ? 1.1874 0.8094 1.0147 0.1324 -0.0210 -0.0054 679 ILE H CG2 35101 C CD1 . ILE F 670 ? 1.2585 0.8716 1.0880 0.1108 -0.0295 0.0114 679 ILE H CD1 35102 N N . VAL F 671 ? 1.0826 0.6857 0.8953 0.1531 -0.0111 -0.0130 680 VAL H N 35103 C CA . VAL F 671 ? 1.0312 0.6547 0.8495 0.1619 -0.0058 -0.0169 680 VAL H CA 35104 C C . VAL F 671 ? 1.1593 0.8092 0.9905 0.1589 -0.0062 -0.0205 680 VAL H C 35105 O O . VAL F 671 ? 0.9103 0.5572 0.7417 0.1548 -0.0081 -0.0263 680 VAL H O 35106 C CB . VAL F 671 ? 0.9908 0.6023 0.8001 0.1672 -0.0026 -0.0250 680 VAL H CB 35107 C CG1 . VAL F 671 ? 0.9297 0.5652 0.7467 0.1742 0.0028 -0.0295 680 VAL H CG1 35108 C CG2 . VAL F 671 ? 1.4032 0.9900 1.2004 0.1724 -0.0022 -0.0235 680 VAL H CG2 35109 N N . HIS F 672 ? 1.4129 1.0887 1.2548 0.1615 -0.0048 -0.0171 681 HIS H N 35110 C CA . HIS F 672 ? 1.1434 0.8459 0.9986 0.1599 -0.0055 -0.0220 681 HIS H CA 35111 C C . HIS F 672 ? 0.9590 0.6742 0.8192 0.1659 -0.0014 -0.0306 681 HIS H C 35112 O O . HIS F 672 ? 1.2244 0.9539 1.0870 0.1731 0.0027 -0.0304 681 HIS H O 35113 C CB . HIS F 672 ? 1.0648 0.7932 0.9295 0.1599 -0.0059 -0.0156 681 HIS H CB 35114 C CG . HIS F 672 ? 1.0145 0.7726 0.8936 0.1595 -0.0068 -0.0223 681 HIS H CG 35115 N ND1 . HIS F 672 ? 0.7307 0.4943 0.6157 0.1530 -0.0116 -0.0239 681 HIS H ND1 35116 C CD2 . HIS F 672 ? 1.5636 1.3482 1.4530 0.1654 -0.0041 -0.0290 681 HIS H CD2 35117 C CE1 . HIS F 672 ? 1.2898 1.0808 1.1881 0.1556 -0.0117 -0.0315 681 HIS H CE1 35118 N NE2 . HIS F 672 ? 1.6812 1.4849 1.5823 0.1627 -0.0073 -0.0350 681 HIS H NE2 35119 N N . LYS F 673 ? 0.7796 0.4897 0.6412 0.1626 -0.0027 -0.0377 682 LYS H N 35120 C CA . LYS F 673 ? 0.9027 0.6228 0.7696 0.1659 0.0009 -0.0457 682 LYS H CA 35121 C C . LYS F 673 ? 0.8075 0.5353 0.6848 0.1618 -0.0023 -0.0522 682 LYS H C 35122 O O . LYS F 673 ? 0.7935 0.5059 0.6671 0.1565 -0.0067 -0.0517 682 LYS H O 35123 C CB . LYS F 673 ? 0.8754 0.5748 0.7299 0.1669 0.0040 -0.0474 682 LYS H CB 35124 C CG . LYS F 673 ? 1.1930 0.8889 1.0397 0.1741 0.0081 -0.0442 682 LYS H CG 35125 C CD . LYS F 673 ? 1.3587 1.0401 1.1948 0.1759 0.0116 -0.0481 682 LYS H CD 35126 C CE . LYS F 673 ? 1.8168 1.4961 1.6462 0.1851 0.0153 -0.0462 682 LYS H CE 35127 N NZ . LYS F 673 ? 2.0947 1.7632 1.9138 0.1876 0.0190 -0.0511 682 LYS H NZ 35128 N N . ARG F 674 ? 1.0797 0.8313 0.9700 0.1648 -0.0006 -0.0587 683 ARG H N 35129 C CA . ARG F 674 ? 0.9574 0.7151 0.8590 0.1622 -0.0038 -0.0663 683 ARG H CA 35130 C C . ARG F 674 ? 0.8001 0.5599 0.7064 0.1592 -0.0102 -0.0650 683 ARG H C 35131 O O . ARG F 674 ? 0.5841 0.3330 0.4921 0.1561 -0.0145 -0.0678 683 ARG H O 35132 C CB . ARG F 674 ? 1.0297 0.7660 0.9252 0.1585 -0.0033 -0.0685 683 ARG H CB 35133 C CG . ARG F 674 ? 0.8886 0.6258 0.7802 0.1607 0.0033 -0.0704 683 ARG H CG 35134 C CD . ARG F 674 ? 1.1040 0.8218 0.9887 0.1557 0.0040 -0.0712 683 ARG H CD 35135 N NE . ARG F 674 ? 1.0882 0.8108 0.9703 0.1570 0.0107 -0.0735 683 ARG H NE 35136 C CZ . ARG F 674 ? 1.1967 0.9107 1.0655 0.1595 0.0146 -0.0701 683 ARG H CZ 35137 N NH1 . ARG F 674 ? 1.2937 0.9912 1.1505 0.1604 0.0122 -0.0643 683 ARG H NH1 35138 N NH2 . ARG F 674 ? 0.8197 0.5423 0.6878 0.1611 0.0207 -0.0733 683 ARG H NH2 35139 N N . SER F 675 ? 0.9306 0.7055 0.8388 0.1603 -0.0107 -0.0603 684 SER H N 35140 C CA . SER F 675 ? 0.9989 0.7827 0.9131 0.1575 -0.0162 -0.0593 684 SER H CA 35141 C C . SER F 675 ? 0.9698 0.7280 0.8733 0.1515 -0.0204 -0.0538 684 SER H C 35142 O O . SER F 675 ? 0.9974 0.7592 0.9060 0.1488 -0.0258 -0.0551 684 SER H O 35143 C CB . SER F 675 ? 1.0940 0.8945 1.0236 0.1594 -0.0195 -0.0700 684 SER H CB 35144 O OG . SER F 675 ? 1.3335 1.1607 1.2739 0.1647 -0.0162 -0.0766 684 SER H OG 35145 N N . ARG F 676 ? 0.9187 0.6526 0.8076 0.1499 -0.0181 -0.0486 685 ARG H N 35146 C CA . ARG F 676 ? 0.7478 0.4575 0.6254 0.1442 -0.0220 -0.0444 685 ARG H CA 35147 C C . ARG F 676 ? 0.8722 0.5665 0.7374 0.1430 -0.0198 -0.0369 685 ARG H C 35148 O O . ARG F 676 ? 0.9605 0.6535 0.8218 0.1478 -0.0147 -0.0358 685 ARG H O 35149 C CB . ARG F 676 ? 0.6408 0.3309 0.5119 0.1433 -0.0228 -0.0482 685 ARG H CB 35150 C CG . ARG F 676 ? 0.6577 0.3562 0.5401 0.1440 -0.0265 -0.0546 685 ARG H CG 35151 C CD . ARG F 676 ? 0.8904 0.5915 0.7767 0.1409 -0.0338 -0.0540 685 ARG H CD 35152 N NE . ARG F 676 ? 0.8699 0.5473 0.7431 0.1365 -0.0375 -0.0507 685 ARG H NE 35153 C CZ . ARG F 676 ? 0.9575 0.6229 0.8285 0.1362 -0.0410 -0.0525 685 ARG H CZ 35154 N NH1 . ARG F 676 ? 1.0539 0.7257 0.9355 0.1397 -0.0414 -0.0576 685 ARG H NH1 35155 N NH2 . ARG F 676 ? 0.9069 0.5536 0.7650 0.1324 -0.0444 -0.0491 685 ARG H NH2 35156 N N . PHE F 677 ? 0.6709 0.3536 0.5305 0.1367 -0.0241 -0.0323 686 PHE H N 35157 C CA . PHE F 677 ? 0.8236 0.4883 0.6722 0.1346 -0.0232 -0.0256 686 PHE H CA 35158 C C . PHE F 677 ? 0.9732 0.6087 0.8073 0.1321 -0.0248 -0.0275 686 PHE H C 35159 O O . PHE F 677 ? 1.1481 0.7774 0.9802 0.1271 -0.0297 -0.0297 686 PHE H O 35160 C CB . PHE F 677 ? 0.9677 0.6404 0.8205 0.1279 -0.0267 -0.0188 686 PHE H CB 35161 C CG . PHE F 677 ? 0.9786 0.6828 0.8443 0.1302 -0.0248 -0.0161 686 PHE H CG 35162 C CD1 . PHE F 677 ? 0.7445 0.4745 0.6234 0.1310 -0.0268 -0.0217 686 PHE H CD1 35163 C CD2 . PHE F 677 ? 1.0245 0.7332 0.8890 0.1324 -0.0213 -0.0081 686 PHE H CD2 35164 C CE1 . PHE F 677 ? 0.7406 0.5025 0.6311 0.1336 -0.0250 -0.0206 686 PHE H CE1 35165 C CE2 . PHE F 677 ? 0.9836 0.7243 0.8590 0.1346 -0.0195 -0.0052 686 PHE H CE2 35166 C CZ . PHE F 677 ? 0.7262 0.4946 0.6145 0.1351 -0.0212 -0.0121 686 PHE H CZ 35167 N N . ILE F 678 ? 0.5827 0.2022 0.4065 0.1363 -0.0209 -0.0272 687 ILE H N 35168 C CA . ILE F 678 ? 0.6279 0.2221 0.4372 0.1351 -0.0218 -0.0303 687 ILE H CA 35169 C C . ILE F 678 ? 0.8561 0.4297 0.6557 0.1348 -0.0220 -0.0267 687 ILE H C 35170 O O . ILE F 678 ? 0.8226 0.3957 0.6215 0.1414 -0.0179 -0.0244 687 ILE H O 35171 C CB . ILE F 678 ? 0.8917 0.4849 0.6964 0.1414 -0.0167 -0.0357 687 ILE H CB 35172 C CG1 . ILE F 678 ? 0.5321 0.1460 0.3488 0.1425 -0.0156 -0.0386 687 ILE H CG1 35173 C CG2 . ILE F 678 ? 0.7900 0.3624 0.5801 0.1393 -0.0181 -0.0394 687 ILE H CG2 35174 C CD1 . ILE F 678 ? 1.2296 0.8441 1.0495 0.1367 -0.0216 -0.0398 687 ILE H CD1 35175 N N . GLN F 679 ? 1.0070 0.5636 0.7998 0.1274 -0.0273 -0.0267 688 GLN H N 35176 C CA . GLN F 679 ? 1.0535 0.5863 0.8371 0.1262 -0.0284 -0.0247 688 GLN H CA 35177 C C . GLN F 679 ? 1.0149 0.5298 0.7853 0.1332 -0.0256 -0.0315 688 GLN H C 35178 O O . GLN F 679 ? 1.2341 0.7462 0.9976 0.1327 -0.0261 -0.0378 688 GLN H O 35179 C CB . GLN F 679 ? 1.0866 0.6085 0.8681 0.1149 -0.0354 -0.0240 688 GLN H CB 35180 C CG . GLN F 679 ? 1.1084 0.6021 0.8806 0.1124 -0.0375 -0.0232 688 GLN H CG 35181 C CD . GLN F 679 ? 1.1732 0.6587 0.9453 0.0995 -0.0445 -0.0225 688 GLN H CD 35182 O OE1 . GLN F 679 ? 1.2625 0.7670 1.0432 0.0928 -0.0475 -0.0208 688 GLN H OE1 35183 N NE2 . GLN F 679 ? 1.0755 0.5335 0.8387 0.0961 -0.0474 -0.0245 688 GLN H NE2 35184 N N . VAL F 680 ? 0.8612 0.3651 0.6278 0.1403 -0.0226 -0.0300 689 VAL H N 35185 C CA . VAL F 680 ? 0.9467 0.4363 0.7016 0.1486 -0.0196 -0.0374 689 VAL H CA 35186 C C . VAL F 680 ? 1.0813 0.5421 0.8274 0.1497 -0.0224 -0.0380 689 VAL H C 35187 O O . VAL F 680 ? 1.2578 0.7051 0.9940 0.1578 -0.0205 -0.0450 689 VAL H O 35188 C CB . VAL F 680 ? 0.7219 0.2276 0.4806 0.1600 -0.0126 -0.0376 689 VAL H CB 35189 C CG1 . VAL F 680 ? 0.8946 0.4264 0.6624 0.1585 -0.0100 -0.0384 689 VAL H CG1 35190 C CG2 . VAL F 680 ? 0.6396 0.1476 0.4048 0.1647 -0.0117 -0.0292 689 VAL H CG2 35191 N N . GLY F 681 ? 0.7603 0.2121 0.5105 0.1414 -0.0271 -0.0309 690 GLY H N 35192 C CA . GLY F 681 ? 1.1062 0.5278 0.8495 0.1410 -0.0305 -0.0307 690 GLY H CA 35193 C C . GLY F 681 ? 1.2214 0.6339 0.9694 0.1275 -0.0364 -0.0233 690 GLY H C 35194 O O . GLY F 681 ? 0.8493 0.2828 0.6072 0.1194 -0.0374 -0.0170 690 GLY H O 35195 N N . VAL F 682 ? 1.1596 0.5410 0.9008 0.1250 -0.0405 -0.0247 691 VAL H N 35196 C CA . VAL F 682 ? 1.1438 0.5131 0.8892 0.1109 -0.0462 -0.0174 691 VAL H CA 35197 C C . VAL F 682 ? 1.2544 0.5987 0.9992 0.1142 -0.0469 -0.0092 691 VAL H C 35198 O O . VAL F 682 ? 1.1152 0.4319 0.8508 0.1224 -0.0478 -0.0162 691 VAL H O 35199 C CB . VAL F 682 ? 1.1824 0.5345 0.9208 0.1007 -0.0525 -0.0276 691 VAL H CB 35200 C CG1 . VAL F 682 ? 1.0637 0.4048 0.8078 0.0846 -0.0584 -0.0201 691 VAL H CG1 35201 C CG2 . VAL F 682 ? 1.0808 0.4567 0.8190 0.0984 -0.0524 -0.0344 691 VAL H CG2 35202 N N . ILE F 683 ? 1.0788 0.4334 0.8331 0.1081 -0.0467 0.0059 692 ILE H N 35203 C CA . ILE F 683 ? 1.1316 0.4638 0.8859 0.1103 -0.0477 0.0172 692 ILE H CA 35204 C C . ILE F 683 ? 1.1595 0.4490 0.9064 0.1041 -0.0541 0.0124 692 ILE H C 35205 O O . ILE F 683 ? 0.9313 0.2131 0.6813 0.0872 -0.0591 0.0152 692 ILE H O 35206 C CB . ILE F 683 ? 0.8108 0.1627 0.5762 0.1002 -0.0474 0.0349 692 ILE H CB 35207 C CG1 . ILE F 683 ? 0.7745 0.1685 0.5475 0.1078 -0.0413 0.0383 692 ILE H CG1 35208 C CG2 . ILE F 683 ? 1.1949 0.5209 0.9592 0.1014 -0.0489 0.0487 692 ILE H CG2 35209 C CD1 . ILE F 683 ? 1.2589 0.6780 1.0426 0.0995 -0.0404 0.0546 692 ILE H CD1 35210 N N . SER F 684 ? 0.9804 0.2434 0.7182 0.1178 -0.0540 0.0045 693 SER H N 35211 C CA . SER F 684 ? 1.2065 0.4274 0.9366 0.1144 -0.0603 -0.0038 693 SER H CA 35212 C C . SER F 684 ? 1.3481 0.5372 1.0800 0.1127 -0.0638 0.0096 693 SER H C 35213 O O . SER F 684 ? 1.4548 0.6276 1.1903 0.0956 -0.0690 0.0164 693 SER H O 35214 C CB . SER F 684 ? 1.2582 0.4670 0.9772 0.1306 -0.0590 -0.0219 693 SER H CB 35215 O OG . SER F 684 ? 1.4284 0.5984 1.1400 0.1275 -0.0655 -0.0329 693 SER H OG 35216 N N . TRP F 685 ? 1.0829 0.2634 0.8123 0.1303 -0.0610 0.0139 694 TRP H N 35217 C CA . TRP F 685 ? 1.2181 0.3644 0.9478 0.1314 -0.0648 0.0268 694 TRP H CA 35218 C C . TRP F 685 ? 1.4717 0.6297 1.2028 0.1491 -0.0600 0.0387 694 TRP H C 35219 O O . TRP F 685 ? 1.4707 0.6537 1.2002 0.1644 -0.0545 0.0311 694 TRP H O 35220 C CB . TRP F 685 ? 1.4105 0.5092 1.1313 0.1360 -0.0709 0.0127 694 TRP H CB 35221 C CG . TRP F 685 ? 1.2808 0.3793 0.9931 0.1578 -0.0679 -0.0051 694 TRP H CG 35222 C CD1 . TRP F 685 ? 1.3699 0.4907 1.0775 0.1614 -0.0647 -0.0225 694 TRP H CD1 35223 C CD2 . TRP F 685 ? 1.2405 0.3168 0.9481 0.1790 -0.0680 -0.0069 694 TRP H CD2 35224 N NE1 . TRP F 685 ? 1.2989 0.4149 0.9993 0.1825 -0.0622 -0.0350 694 TRP H NE1 35225 C CE2 . TRP F 685 ? 1.3806 0.4700 1.0812 0.1943 -0.0643 -0.0266 694 TRP H CE2 35226 C CE3 . TRP F 685 ? 1.4279 0.4752 1.1365 0.1869 -0.0710 0.0067 694 TRP H CE3 35227 C CZ2 . TRP F 685 ? 1.6150 0.6918 1.3103 0.2173 -0.0633 -0.0342 694 TRP H CZ2 35228 C CZ3 . TRP F 685 ? 1.4695 0.5019 1.1726 0.2108 -0.0706 -0.0007 694 TRP H CZ3 35229 C CH2 . TRP F 685 ? 1.5087 0.5571 1.2056 0.2259 -0.0667 -0.0216 694 TRP H CH2 35230 N N . GLY F 686 ? 1.7354 0.8757 1.4695 0.1465 -0.0625 0.0578 695 GLY H N 35231 C CA . GLY F 686 ? 1.9144 1.0637 1.6494 0.1632 -0.0592 0.0708 695 GLY H CA 35232 C C . GLY F 686 ? 1.7481 0.8493 1.4775 0.1744 -0.0644 0.0747 695 GLY H C 35233 O O . GLY F 686 ? 1.7134 0.7728 1.4401 0.1648 -0.0711 0.0718 695 GLY H O 35234 N N . VAL F 687 ? 1.5040 0.6108 1.2320 0.1952 -0.0618 0.0807 696 VAL H N 35235 C CA . VAL F 687 ? 1.6199 0.6820 1.3426 0.2097 -0.0670 0.0845 696 VAL H CA 35236 C C . VAL F 687 ? 1.6547 0.6940 1.3805 0.1987 -0.0715 0.1108 696 VAL H C 35237 O O . VAL F 687 ? 1.7087 0.6977 1.4316 0.1945 -0.0788 0.1132 696 VAL H O 35238 C CB . VAL F 687 ? 1.4358 0.5145 1.1561 0.2374 -0.0630 0.0816 696 VAL H CB 35239 C CG1 . VAL F 687 ? 1.1635 0.1951 0.8789 0.2538 -0.0692 0.0860 696 VAL H CG1 35240 C CG2 . VAL F 687 ? 1.2126 0.3134 0.9297 0.2476 -0.0583 0.0562 696 VAL H CG2 35241 N N . VAL F 688 ? 1.5815 0.6581 1.3131 0.1937 -0.0672 0.1303 697 VAL H N 35242 C CA . VAL F 688 ? 1.5928 0.6555 1.3271 0.1826 -0.0703 0.1578 697 VAL H CA 35243 C C . VAL F 688 ? 1.4233 0.5143 1.1650 0.1559 -0.0685 0.1677 697 VAL H C 35244 O O . VAL F 688 ? 1.7423 0.8827 1.4887 0.1533 -0.0624 0.1628 697 VAL H O 35245 C CB . VAL F 688 ? 1.6573 0.7408 1.3916 0.2006 -0.0674 0.1758 697 VAL H CB 35246 C CG1 . VAL F 688 ? 1.8193 0.8886 1.5553 0.1883 -0.0708 0.2061 697 VAL H CG1 35247 C CG2 . VAL F 688 ? 1.8674 0.9260 1.5952 0.2285 -0.0694 0.1656 697 VAL H CG2 35248 N N . ASP F 689 ? 1.2742 0.3340 1.0175 0.1361 -0.0739 0.1813 698 ASP H N 35249 C CA . ASP F 689 ? 1.7050 0.7909 1.4559 0.1098 -0.0727 0.1914 698 ASP H CA 35250 C C . ASP F 689 ? 1.7538 0.8710 1.5088 0.1064 -0.0693 0.2192 698 ASP H C 35251 O O . ASP F 689 ? 1.6604 0.7523 1.4152 0.0965 -0.0731 0.2416 698 ASP H O 35252 C CB . ASP F 689 ? 2.1124 1.1536 1.8640 0.0877 -0.0800 0.1924 698 ASP H CB 35253 C CG . ASP F 689 ? 2.2438 1.3148 2.0039 0.0602 -0.0788 0.1990 698 ASP H CG 35254 O OD1 . ASP F 689 ? 2.1652 1.2904 1.9303 0.0598 -0.0725 0.1972 698 ASP H OD1 35255 O OD2 . ASP F 689 ? 2.2992 1.3401 2.0616 0.0392 -0.0843 0.2054 698 ASP H OD2 35256 N N . VAL F 690 ? 1.7651 0.9376 1.5236 0.1144 -0.0623 0.2177 699 VAL H N 35257 C CA . VAL F 690 ? 1.8177 1.0277 1.5798 0.1131 -0.0584 0.2414 699 VAL H CA 35258 C C . VAL F 690 ? 1.9502 1.1874 1.7203 0.0863 -0.0574 0.2524 699 VAL H C 35259 O O . VAL F 690 ? 2.0773 1.3380 1.8501 0.0793 -0.0555 0.2756 699 VAL H O 35260 C CB . VAL F 690 ? 1.6904 0.9509 1.4539 0.1323 -0.0516 0.2337 699 VAL H CB 35261 C CG1 . VAL F 690 ? 1.6700 0.9086 1.4266 0.1584 -0.0523 0.2204 699 VAL H CG1 35262 C CG2 . VAL F 690 ? 1.5266 0.8275 1.2967 0.1242 -0.0474 0.2150 699 VAL H CG2 35263 N N . CYS F 691 ? 2.0036 1.2397 1.7773 0.0717 -0.0586 0.2355 700 CYS H N 35264 C CA . CYS F 691 ? 1.9403 1.2035 1.7224 0.0465 -0.0579 0.2427 700 CYS H CA 35265 C C . CYS F 691 ? 2.3246 1.5451 2.1069 0.0251 -0.0642 0.2571 700 CYS H C 35266 O O . CYS F 691 ? 2.5337 1.7038 2.3115 0.0239 -0.0699 0.2464 700 CYS H O 35267 C CB . CYS F 691 ? 1.7731 1.0582 1.5596 0.0413 -0.0567 0.2179 700 CYS H CB 35268 S SG . CYS F 691 ? 2.8041 2.1360 2.5914 0.0637 -0.0499 0.1996 700 CYS H SG 35269 N N . LYS F 692 ? 2.4520 1.6936 2.2395 0.0079 -0.0630 0.2810 701 LYS H N 35270 C CA . LYS F 692 ? 2.4881 1.6941 2.2772 -0.0160 -0.0684 0.2970 701 LYS H CA 35271 C C . LYS F 692 ? 2.7692 2.0199 2.5675 -0.0399 -0.0654 0.3145 701 LYS H C 35272 O O . LYS F 692 ? 2.8441 2.0980 2.6422 -0.0475 -0.0647 0.3420 701 LYS H O 35273 C CB . LYS F 692 ? 2.1261 1.2832 1.9076 -0.0084 -0.0725 0.3173 701 LYS H CB 35274 C CG . LYS F 692 ? 2.0318 1.1301 1.8054 0.0082 -0.0781 0.3001 701 LYS H CG 35275 C CD . LYS F 692 ? 2.2821 1.3191 2.0512 0.0041 -0.0851 0.3195 701 LYS H CD 35276 C CE . LYS F 692 ? 2.3999 1.3947 2.1724 -0.0215 -0.0918 0.3155 701 LYS H CE 35277 N NZ . LYS F 692 ? 2.5308 1.4931 2.3006 -0.0150 -0.0961 0.2836 701 LYS H NZ 35278 N N . ASN F 693 ? 2.8151 2.1006 2.6212 -0.0513 -0.0637 0.2985 702 ASN H N 35279 C CA . ASN F 693 ? 2.8067 2.1404 2.6229 -0.0735 -0.0607 0.3104 702 ASN H CA 35280 C C . ASN F 693 ? 3.0783 2.4277 2.8951 -0.0823 -0.0584 0.3434 702 ASN H C 35281 O O . ASN F 693 ? 3.2290 2.5680 3.0496 -0.1069 -0.0607 0.3610 702 ASN H O 35282 C CB . ASN F 693 ? 2.6971 2.0166 2.5198 -0.0987 -0.0655 0.3016 702 ASN H CB 35283 C CG . ASN F 693 ? 2.8227 2.0720 2.6405 -0.1084 -0.0731 0.3059 702 ASN H CG 35284 O OD1 . ASN F 693 ? 2.9998 2.2055 2.8085 -0.0921 -0.0754 0.3092 702 ASN H OD1 35285 N ND2 . ASN F 693 ? 2.7312 1.9696 2.5556 -0.1347 -0.0774 0.3049 702 ASN H ND2 35286 N N . GLN F 694 ? 3.1163 2.4923 2.9290 -0.0624 -0.0536 0.3518 703 GLN H N 35287 C CA . GLN F 694 ? 3.1552 2.5560 2.9673 -0.0670 -0.0505 0.3825 703 GLN H CA 35288 C C . GLN F 694 ? 3.0045 2.4480 2.8139 -0.0416 -0.0448 0.3797 703 GLN H C 35289 O O . GLN F 694 ? 2.9950 2.4872 2.8066 -0.0432 -0.0401 0.3967 703 GLN H O 35290 C CB . GLN F 694 ? 3.2490 2.5899 3.0533 -0.0705 -0.0558 0.4058 703 GLN H CB 35291 C CG . GLN F 694 ? 3.1571 2.4597 2.9508 -0.0417 -0.0579 0.4019 703 GLN H CG 35292 C CD . GLN F 694 ? 3.1057 2.3402 2.8925 -0.0453 -0.0648 0.4211 703 GLN H CD 35293 O OE1 . GLN F 694 ? 3.1170 2.3056 2.9054 -0.0622 -0.0706 0.4173 703 GLN H OE1 35294 N NE2 . GLN F 694 ? 3.0431 2.2705 2.8223 -0.0289 -0.0646 0.4415 703 GLN H NE2 35295 N N . LYS F 695 ? 2.8782 2.3042 2.6830 -0.0187 -0.0454 0.3575 704 LYS H N 35296 C CA . LYS F 695 ? 2.8467 2.3120 2.6503 0.0056 -0.0403 0.3483 704 LYS H CA 35297 C C . LYS F 695 ? 2.7449 2.1719 2.5417 0.0281 -0.0425 0.3275 704 LYS H C 35298 O O . LYS F 695 ? 2.5352 1.9161 2.3299 0.0239 -0.0472 0.3145 704 LYS H O 35299 C CB . LYS F 695 ? 2.8370 2.3276 2.6368 0.0128 -0.0374 0.3748 704 LYS H CB 35300 C CG . LYS F 695 ? 2.5608 2.1265 2.3669 0.0174 -0.0306 0.3723 704 LYS H CG 35301 C CD . LYS F 695 ? 2.2870 1.8807 2.0887 0.0233 -0.0279 0.3994 704 LYS H CD 35302 C CE . LYS F 695 ? 2.2931 1.8824 2.0948 -0.0010 -0.0291 0.4298 704 LYS H CE 35303 N NZ . LYS F 695 ? 2.4278 2.0535 2.2251 0.0039 -0.0260 0.4569 704 LYS H NZ 35304 N N . ARG F 696 ? 2.7209 2.1696 2.5145 0.0516 -0.0391 0.3238 705 ARG H N 35305 C CA . ARG F 696 ? 2.4088 1.8277 2.1964 0.0737 -0.0405 0.3045 705 ARG H CA 35306 C C . ARG F 696 ? 2.1414 1.5362 1.9203 0.0926 -0.0421 0.3197 705 ARG H C 35307 O O . ARG F 696 ? 2.0302 1.4613 1.8086 0.1026 -0.0387 0.3329 705 ARG H O 35308 C CB . ARG F 696 ? 2.2566 1.7186 2.0490 0.0858 -0.0355 0.2803 705 ARG H CB 35309 C CG . ARG F 696 ? 2.1467 1.6089 1.9446 0.0727 -0.0363 0.2593 705 ARG H CG 35310 C CD . ARG F 696 ? 2.2794 1.8016 2.0868 0.0697 -0.0314 0.2497 705 ARG H CD 35311 N NE . ARG F 696 ? 2.5661 2.0935 2.3802 0.0494 -0.0331 0.2421 705 ARG H NE 35312 C CZ . ARG F 696 ? 2.4364 1.9641 2.2542 0.0278 -0.0349 0.2581 705 ARG H CZ 35313 N NH1 . ARG F 696 ? 2.2208 1.7408 2.0353 0.0231 -0.0353 0.2838 705 ARG H NH1 35314 N NH2 . ARG F 696 ? 2.4149 1.9511 2.2395 0.0106 -0.0366 0.2489 705 ARG H NH2 35315 N N . GLN F 697 ? 2.1001 1.4342 1.8724 0.0979 -0.0478 0.3164 706 GLN H N 35316 C CA . GLN F 697 ? 2.2657 1.5616 2.0295 0.1135 -0.0516 0.3322 706 GLN H CA 35317 C C . GLN F 697 ? 2.4910 1.8194 2.2517 0.1359 -0.0483 0.3431 706 GLN H C 35318 O O . GLN F 697 ? 2.7137 2.0097 2.4673 0.1503 -0.0521 0.3557 706 GLN H O 35319 C CB . GLN F 697 ? 2.1812 1.4190 1.9395 0.1248 -0.0568 0.3132 706 GLN H CB 35320 C CG . GLN F 697 ? 2.2926 1.4922 2.0426 0.1469 -0.0609 0.3231 706 GLN H CG 35321 C CD . GLN F 697 ? 2.4503 1.5776 2.1958 0.1420 -0.0691 0.3240 706 GLN H CD 35322 O OE1 . GLN F 697 ? 2.5390 1.6448 2.2875 0.1197 -0.0719 0.3198 706 GLN H OE1 35323 N NE2 . GLN F 697 ? 2.4964 1.5861 2.2348 0.1634 -0.0735 0.3287 706 GLN H NE2 35324 N N . LYS F 698 ? 2.2938 1.6851 2.0598 0.1391 -0.0419 0.3382 707 LYS H N 35325 C CA . LYS F 698 ? 2.0416 1.4714 1.8055 0.1582 -0.0387 0.3484 707 LYS H CA 35326 C C . LYS F 698 ? 2.0834 1.4865 1.8401 0.1859 -0.0412 0.3444 707 LYS H C 35327 O O . LYS F 698 ? 2.1902 1.6311 1.9473 0.2045 -0.0377 0.3393 707 LYS H O 35328 C CB . LYS F 698 ? 1.9325 1.3814 1.6951 0.1477 -0.0386 0.3816 707 LYS H CB 35329 C CG . LYS F 698 ? 2.0204 1.5166 1.7911 0.1246 -0.0344 0.3860 707 LYS H CG 35330 C CD . LYS F 698 ? 2.2422 1.7793 2.0112 0.1229 -0.0321 0.4147 707 LYS H CD 35331 C CE . LYS F 698 ? 2.2017 1.7581 1.9756 0.0944 -0.0308 0.4310 707 LYS H CE 35332 N NZ . LYS F 698 ? 2.2453 1.7407 2.0174 0.0755 -0.0364 0.4407 707 LYS H NZ 35333 N N . GLN F 699 ? 2.0377 1.3773 1.7885 0.1885 -0.0475 0.3462 708 GLN H N 35334 C CA . GLN F 699 ? 1.8563 1.1656 1.6002 0.2148 -0.0509 0.3433 708 GLN H CA 35335 C C . GLN F 699 ? 1.6996 0.9734 1.4427 0.2215 -0.0528 0.3141 708 GLN H C 35336 O O . GLN F 699 ? 1.8427 1.0582 1.5807 0.2246 -0.0591 0.3141 708 GLN H O 35337 C CB . GLN F 699 ? 2.0479 1.3090 1.7848 0.2152 -0.0578 0.3715 708 GLN H CB 35338 C CG . GLN F 699 ? 2.2962 1.5859 2.0330 0.2028 -0.0566 0.4040 708 GLN H CG 35339 C CD . GLN F 699 ? 2.2933 1.6398 2.0293 0.2214 -0.0522 0.4111 708 GLN H CD 35340 O OE1 . GLN F 699 ? 2.4403 1.7838 2.1726 0.2475 -0.0533 0.4044 708 GLN H OE1 35341 N NE2 . GLN F 699 ? 2.0519 1.4530 1.7917 0.2083 -0.0473 0.4239 708 GLN H NE2 35342 N N . VAL F 700 ? 1.5540 0.8627 1.3020 0.2237 -0.0474 0.2891 709 VAL H N 35343 C CA . VAL F 700 ? 1.4809 0.7627 1.2278 0.2288 -0.0484 0.2613 709 VAL H CA 35344 C C . VAL F 700 ? 1.3079 0.5752 1.0496 0.2575 -0.0496 0.2515 709 VAL H C 35345 O O . VAL F 700 ? 1.5394 0.8437 1.2819 0.2744 -0.0463 0.2543 709 VAL H O 35346 C CB . VAL F 700 ? 1.6517 0.9751 1.4054 0.2208 -0.0425 0.2391 709 VAL H CB 35347 C CG1 . VAL F 700 ? 1.9467 1.2865 1.7063 0.1937 -0.0416 0.2472 709 VAL H CG1 35348 C CG2 . VAL F 700 ? 1.7336 1.1121 1.4908 0.2366 -0.0364 0.2337 709 VAL H CG2 35349 N N . PRO F 701 ? 1.4557 0.6706 1.1925 0.2633 -0.0546 0.2392 710 PRO H N 35350 C CA . PRO F 701 ? 1.5171 0.7170 1.2493 0.2909 -0.0559 0.2263 710 PRO H CA 35351 C C . PRO F 701 ? 1.7459 0.9909 1.4816 0.3012 -0.0490 0.2022 710 PRO H C 35352 O O . PRO F 701 ? 1.7514 1.0308 1.4926 0.2863 -0.0440 0.1941 710 PRO H O 35353 C CB . PRO F 701 ? 1.3622 0.4998 1.0897 0.2883 -0.0624 0.2143 710 PRO H CB 35354 C CG . PRO F 701 ? 1.6713 0.7830 1.3999 0.2617 -0.0662 0.2311 710 PRO H CG 35355 C CD . PRO F 701 ? 1.6952 0.8618 1.4306 0.2439 -0.0598 0.2373 710 PRO H CD 35356 N N . ALA F 702 ? 1.6818 0.9264 1.4147 0.3265 -0.0489 0.1912 711 ALA H N 35357 C CA . ALA F 702 ? 1.7737 1.0597 1.5100 0.3367 -0.0423 0.1688 711 ALA H CA 35358 C C . ALA F 702 ? 1.6879 0.9528 1.4222 0.3318 -0.0420 0.1433 711 ALA H C 35359 O O . ALA F 702 ? 1.4967 0.7946 1.2343 0.3314 -0.0363 0.1251 711 ALA H O 35360 C CB . ALA F 702 ? 1.6778 0.9771 1.4126 0.3653 -0.0420 0.1676 711 ALA H CB 35361 N N . HIS F 703 ? 1.6130 0.8229 1.3419 0.3276 -0.0485 0.1423 712 HIS H N 35362 C CA . HIS F 703 ? 1.5741 0.7607 1.2997 0.3239 -0.0492 0.1182 712 HIS H CA 35363 C C . HIS F 703 ? 1.4982 0.6791 1.2260 0.2957 -0.0496 0.1172 712 HIS H C 35364 O O . HIS F 703 ? 1.2027 0.3607 0.9272 0.2893 -0.0514 0.0997 712 HIS H O 35365 C CB . HIS F 703 ? 1.5203 0.6506 1.2390 0.3379 -0.0565 0.1132 712 HIS H CB 35366 C CG . HIS F 703 ? 1.4865 0.5725 1.2035 0.3303 -0.0641 0.1358 712 HIS H CG 35367 N ND1 . HIS F 703 ? 1.2433 0.2984 0.9603 0.3060 -0.0681 0.1400 712 HIS H ND1 35368 C CD2 . HIS F 703 ? 1.7997 0.8669 1.5149 0.3434 -0.0685 0.1562 712 HIS H CD2 35369 C CE1 . HIS F 703 ? 1.3435 0.3622 1.0592 0.3032 -0.0744 0.1622 712 HIS H CE1 35370 N NE2 . HIS F 703 ? 1.8283 0.8525 1.5425 0.3260 -0.0749 0.1730 712 HIS H NE2 35371 N N . ALA F 704 ? 1.6448 0.8489 1.3779 0.2794 -0.0481 0.1356 713 ALA H N 35372 C CA . ALA F 704 ? 1.5946 0.7998 1.3310 0.2530 -0.0483 0.1358 713 ALA H CA 35373 C C . ALA F 704 ? 1.5676 0.8090 1.3072 0.2484 -0.0425 0.1154 713 ALA H C 35374 O O . ALA F 704 ? 1.3230 0.6099 1.0691 0.2428 -0.0374 0.1189 713 ALA H O 35375 C CB . ALA F 704 ? 1.4039 0.6293 1.1457 0.2384 -0.0479 0.1608 713 ALA H CB 35376 N N . ARG F 705 ? 1.4344 0.6550 1.1691 0.2510 -0.0437 0.0942 714 ARG H N 35377 C CA . ARG F 705 ? 1.2137 0.4642 0.9498 0.2478 -0.0386 0.0751 714 ARG H CA 35378 C C . ARG F 705 ? 1.3579 0.6001 1.0950 0.2248 -0.0409 0.0703 714 ARG H C 35379 O O . ARG F 705 ? 1.4219 0.6288 1.1573 0.2128 -0.0468 0.0770 714 ARG H O 35380 C CB . ARG F 705 ? 1.3708 0.6107 1.1004 0.2660 -0.0377 0.0543 714 ARG H CB 35381 C CG . ARG F 705 ? 1.4934 0.7380 1.2218 0.2906 -0.0364 0.0572 714 ARG H CG 35382 C CD . ARG F 705 ? 1.5522 0.8505 1.2875 0.2966 -0.0295 0.0608 714 ARG H CD 35383 N NE . ARG F 705 ? 1.5329 0.8394 1.2673 0.3208 -0.0283 0.0612 714 ARG H NE 35384 C CZ . ARG F 705 ? 1.6157 0.9678 1.3555 0.3305 -0.0225 0.0601 714 ARG H CZ 35385 N NH1 . ARG F 705 ? 1.6698 1.0609 1.4163 0.3180 -0.0175 0.0582 714 ARG H NH1 35386 N NH2 . ARG F 705 ? 1.4763 0.8349 1.2153 0.3530 -0.0222 0.0602 714 ARG H NH2 35387 N N . ASP F 706 ? 1.3464 0.6211 1.0865 0.2186 -0.0365 0.0587 715 ASP H N 35388 C CA . ASP F 706 ? 1.2324 0.5041 0.9734 0.1987 -0.0386 0.0524 715 ASP H CA 35389 C C . ASP F 706 ? 1.3813 0.6602 1.1177 0.2021 -0.0363 0.0306 715 ASP H C 35390 O O . ASP F 706 ? 1.3326 0.6429 1.0707 0.2118 -0.0305 0.0238 715 ASP H O 35391 C CB . ASP F 706 ? 1.1271 0.4350 0.8777 0.1839 -0.0363 0.0641 715 ASP H CB 35392 C CG . ASP F 706 ? 1.5283 0.8269 1.2825 0.1744 -0.0394 0.0860 715 ASP H CG 35393 O OD1 . ASP F 706 ? 1.7015 0.9580 1.4511 0.1710 -0.0450 0.0909 715 ASP H OD1 35394 O OD2 . ASP F 706 ? 1.7167 1.0505 1.4785 0.1699 -0.0363 0.0982 715 ASP H OD2 35395 N N . PHE F 707 ? 1.6553 0.9060 1.3859 0.1935 -0.0409 0.0198 716 PHE H N 35396 C CA . PHE F 707 ? 1.5418 0.7974 1.2664 0.1960 -0.0393 -0.0003 716 PHE H CA 35397 C C . PHE F 707 ? 1.4270 0.6976 1.1543 0.1774 -0.0402 -0.0036 716 PHE H C 35398 O O . PHE F 707 ? 1.2298 0.4938 0.9617 0.1613 -0.0442 0.0058 716 PHE H O 35399 C CB . PHE F 707 ? 1.2402 0.4553 0.9547 0.2034 -0.0438 -0.0136 716 PHE H CB 35400 C CG . PHE F 707 ? 1.3665 0.5657 1.0781 0.2240 -0.0435 -0.0123 716 PHE H CG 35401 C CD1 . PHE F 707 ? 1.3168 0.4877 1.0302 0.2251 -0.0481 0.0024 716 PHE H CD1 35402 C CD2 . PHE F 707 ? 1.5313 0.7447 1.2386 0.2424 -0.0388 -0.0254 716 PHE H CD2 35403 C CE1 . PHE F 707 ? 1.2547 0.4102 0.9654 0.2456 -0.0485 0.0040 716 PHE H CE1 35404 C CE2 . PHE F 707 ? 1.3447 0.5458 1.0500 0.2627 -0.0389 -0.0250 716 PHE H CE2 35405 C CZ . PHE F 707 ? 1.1789 0.3503 0.8857 0.2650 -0.0440 -0.0103 716 PHE H CZ 35406 N N . HIS F 708 ? 1.2400 0.5317 0.9646 0.1798 -0.0367 -0.0166 717 HIS H N 35407 C CA . HIS F 708 ? 1.1850 0.4925 0.9117 0.1647 -0.0377 -0.0203 717 HIS H CA 35408 C C . HIS F 708 ? 1.3348 0.6379 1.0515 0.1674 -0.0378 -0.0382 717 HIS H C 35409 O O . HIS F 708 ? 1.4128 0.7045 1.1217 0.1811 -0.0362 -0.0481 717 HIS H O 35410 C CB . HIS F 708 ? 1.3090 0.6577 1.0455 0.1631 -0.0327 -0.0134 717 HIS H CB 35411 C CG . HIS F 708 ? 1.1511 0.5111 0.8967 0.1635 -0.0314 0.0033 717 HIS H CG 35412 N ND1 . HIS F 708 ? 1.2962 0.6642 1.0497 0.1489 -0.0340 0.0151 717 HIS H ND1 35413 C CD2 . HIS F 708 ? 0.9828 0.3497 0.7304 0.1769 -0.0280 0.0103 717 HIS H CD2 35414 C CE1 . HIS F 708 ? 1.4695 0.8492 1.2291 0.1530 -0.0320 0.0290 717 HIS H CE1 35415 N NE2 . HIS F 708 ? 1.4056 0.7844 1.1616 0.1701 -0.0285 0.0265 717 HIS H NE2 35416 N N . ILE F 709 ? 1.2351 0.5492 0.9518 0.1549 -0.0397 -0.0424 718 ILE H N 35417 C CA . ILE F 709 ? 1.2104 0.5246 0.9170 0.1564 -0.0397 -0.0579 718 ILE H CA 35418 C C . ILE F 709 ? 1.1479 0.4967 0.8569 0.1590 -0.0339 -0.0591 718 ILE H C 35419 O O . ILE F 709 ? 0.9735 0.3428 0.6906 0.1498 -0.0341 -0.0524 718 ILE H O 35420 C CB . ILE F 709 ? 1.1078 0.4087 0.8109 0.1413 -0.0467 -0.0632 718 ILE H CB 35421 C CG1 . ILE F 709 ? 1.2575 0.5205 0.9577 0.1380 -0.0529 -0.0643 718 ILE H CG1 35422 C CG2 . ILE F 709 ? 0.9837 0.2901 0.6757 0.1432 -0.0464 -0.0779 718 ILE H CG2 35423 C CD1 . ILE F 709 ? 1.0385 0.2775 0.7276 0.1521 -0.0529 -0.0777 718 ILE H CD1 35424 N N . ASN F 710 ? 1.2995 0.6551 1.0020 0.1716 -0.0289 -0.0678 719 ASN H N 35425 C CA . ASN F 710 ? 1.2285 0.6143 0.9325 0.1735 -0.0233 -0.0694 719 ASN H CA 35426 C C . ASN F 710 ? 1.4242 0.8150 1.1228 0.1631 -0.0262 -0.0748 719 ASN H C 35427 O O . ASN F 710 ? 1.6847 1.0625 1.3714 0.1636 -0.0284 -0.0856 719 ASN H O 35428 C CB . ASN F 710 ? 1.2812 0.6734 0.9793 0.1886 -0.0172 -0.0775 719 ASN H CB 35429 C CG . ASN F 710 ? 1.2671 0.6905 0.9681 0.1895 -0.0110 -0.0779 719 ASN H CG 35430 O OD1 . ASN F 710 ? 1.0046 0.4430 0.7123 0.1799 -0.0116 -0.0722 719 ASN H OD1 35431 N ND2 . ASN F 710 ? 1.6939 1.1273 1.3905 0.2011 -0.0053 -0.0849 719 ASN H ND2 35432 N N . LEU F 711 ? 1.1795 0.5899 0.8868 0.1545 -0.0265 -0.0677 720 LEU H N 35433 C CA . LEU F 711 ? 1.1160 0.5317 0.8193 0.1449 -0.0302 -0.0709 720 LEU H CA 35434 C C . LEU F 711 ? 1.2026 0.6264 0.8949 0.1498 -0.0266 -0.0795 720 LEU H C 35435 O O . LEU F 711 ? 1.5213 0.9419 1.2045 0.1443 -0.0303 -0.0850 720 LEU H O 35436 C CB . LEU F 711 ? 1.0380 0.4746 0.7541 0.1372 -0.0311 -0.0618 720 LEU H CB 35437 C CG . LEU F 711 ? 1.1301 0.5627 0.8561 0.1288 -0.0357 -0.0536 720 LEU H CG 35438 C CD1 . LEU F 711 ? 1.1215 0.5785 0.8598 0.1227 -0.0365 -0.0469 720 LEU H CD1 35439 C CD2 . LEU F 711 ? 0.8450 0.2556 0.5640 0.1200 -0.0428 -0.0580 720 LEU H CD2 35440 N N . PHE F 712 ? 1.0380 0.4743 0.7312 0.1597 -0.0195 -0.0802 721 PHE H N 35441 C CA . PHE F 712 ? 0.9612 0.4080 0.6445 0.1640 -0.0150 -0.0873 721 PHE H CA 35442 C C . PHE F 712 ? 1.1688 0.5987 0.8368 0.1687 -0.0165 -0.0993 721 PHE H C 35443 O O . PHE F 712 ? 1.4069 0.8459 1.0647 0.1723 -0.0129 -0.1062 721 PHE H O 35444 C CB . PHE F 712 ? 0.8375 0.3032 0.5267 0.1730 -0.0069 -0.0857 721 PHE H CB 35445 C CG . PHE F 712 ? 0.7654 0.2510 0.4684 0.1684 -0.0051 -0.0767 721 PHE H CG 35446 C CD1 . PHE F 712 ? 0.9736 0.4619 0.6897 0.1686 -0.0059 -0.0692 721 PHE H CD1 35447 C CD2 . PHE F 712 ? 0.7877 0.2895 0.4907 0.1641 -0.0027 -0.0757 721 PHE H CD2 35448 C CE1 . PHE F 712 ? 1.2289 0.7370 0.9579 0.1652 -0.0044 -0.0629 721 PHE H CE1 35449 C CE2 . PHE F 712 ? 0.9993 0.5175 0.7157 0.1604 -0.0016 -0.0689 721 PHE H CE2 35450 C CZ . PHE F 712 ? 1.0545 0.5765 0.7840 0.1613 -0.0025 -0.0635 721 PHE H CZ 35451 N N . GLN F 713 ? 1.2865 0.6923 0.9534 0.1684 -0.0218 -0.1019 722 GLN H N 35452 C CA . GLN F 713 ? 1.4126 0.7994 1.0662 0.1737 -0.0240 -0.1151 722 GLN H CA 35453 C C . GLN F 713 ? 1.4050 0.7782 1.0515 0.1627 -0.0320 -0.1200 722 GLN H C 35454 O O . GLN F 713 ? 1.5761 0.9387 1.2100 0.1654 -0.0342 -0.1328 722 GLN H O 35455 C CB . GLN F 713 ? 1.3029 0.6687 0.9595 0.1829 -0.0246 -0.1163 722 GLN H CB 35456 C CG . GLN F 713 ? 1.2995 0.6796 0.9622 0.1956 -0.0171 -0.1129 722 GLN H CG 35457 C CD . GLN F 713 ? 1.3963 0.7927 1.0497 0.2056 -0.0109 -0.1233 722 GLN H CD 35458 O OE1 . GLN F 713 ? 1.5923 0.9779 1.2336 0.2106 -0.0124 -0.1364 722 GLN H OE1 35459 N NE2 . GLN F 713 ? 1.2166 0.6403 0.8759 0.2082 -0.0039 -0.1183 722 GLN H NE2 35460 N N . VAL F 714 ? 1.2153 0.5913 0.8704 0.1507 -0.0364 -0.1109 723 VAL H N 35461 C CA . VAL F 714 ? 1.1422 0.5092 0.7924 0.1394 -0.0444 -0.1148 723 VAL H CA 35462 C C . VAL F 714 ? 1.4296 0.8186 1.0802 0.1319 -0.0453 -0.1097 723 VAL H C 35463 O O . VAL F 714 ? 1.9922 1.3803 1.6443 0.1214 -0.0521 -0.1084 723 VAL H O 35464 C CB . VAL F 714 ? 1.1725 0.5219 0.8325 0.1307 -0.0504 -0.1092 723 VAL H CB 35465 C CG1 . VAL F 714 ? 1.0995 0.4209 0.7570 0.1372 -0.0514 -0.1151 723 VAL H CG1 35466 C CG2 . VAL F 714 ? 1.1195 0.4841 0.7953 0.1276 -0.0480 -0.0943 723 VAL H CG2 35467 N N . LEU F 715 ? 1.0532 0.4620 0.7029 0.1373 -0.0388 -0.1067 724 LEU H N 35468 C CA . LEU F 715 ? 1.0132 0.4410 0.6634 0.1314 -0.0395 -0.1008 724 LEU H CA 35469 C C . LEU F 715 ? 1.3251 0.7521 0.9618 0.1258 -0.0454 -0.1074 724 LEU H C 35470 O O . LEU F 715 ? 1.3640 0.7974 1.0040 0.1176 -0.0510 -0.1025 724 LEU H O 35471 C CB . LEU F 715 ? 1.0382 0.4843 0.6884 0.1379 -0.0313 -0.0974 724 LEU H CB 35472 C CG . LEU F 715 ? 1.3359 0.7911 1.0022 0.1408 -0.0265 -0.0886 724 LEU H CG 35473 C CD1 . LEU F 715 ? 1.5511 1.0229 1.2164 0.1472 -0.0181 -0.0881 724 LEU H CD1 35474 C CD2 . LEU F 715 ? 0.8792 0.3424 0.5581 0.1326 -0.0307 -0.0793 724 LEU H CD2 35475 N N . PRO F 716 ? 1.4104 0.8318 1.0319 0.1309 -0.0444 -0.1191 725 PRO H N 35476 C CA . PRO F 716 ? 1.4043 0.8272 1.0118 0.1261 -0.0501 -0.1264 725 PRO H CA 35477 C C . PRO F 716 ? 1.5449 0.9575 1.1571 0.1157 -0.0597 -0.1269 725 PRO H C 35478 O O . PRO F 716 ? 1.3938 0.8161 1.0017 0.1091 -0.0651 -0.1256 725 PRO H O 35479 C CB . PRO F 716 ? 1.4502 0.8634 1.0441 0.1341 -0.0481 -0.1414 725 PRO H CB 35480 C CG . PRO F 716 ? 1.7116 1.1296 1.3097 0.1445 -0.0390 -0.1394 725 PRO H CG 35481 C CD . PRO F 716 ? 1.5378 0.9540 1.1543 0.1422 -0.0381 -0.1268 725 PRO H CD 35482 N N . TRP F 717 ? 1.6529 1.0469 1.2739 0.1141 -0.0618 -0.1282 726 TRP H N 35483 C CA . TRP F 717 ? 1.2598 0.6443 0.8867 0.1028 -0.0704 -0.1285 726 TRP H CA 35484 C C . TRP F 717 ? 1.1015 0.5015 0.7426 0.0956 -0.0723 -0.1151 726 TRP H C 35485 O O . TRP F 717 ? 1.3051 0.7110 0.9473 0.0866 -0.0795 -0.1150 726 TRP H O 35486 C CB . TRP F 717 ? 1.2814 0.6402 0.9138 0.1026 -0.0716 -0.1320 726 TRP H CB 35487 C CG . TRP F 717 ? 1.3232 0.6724 0.9635 0.0893 -0.0799 -0.1311 726 TRP H CG 35488 C CD1 . TRP F 717 ? 1.3029 0.6449 0.9362 0.0810 -0.0879 -0.1416 726 TRP H CD1 35489 C CD2 . TRP F 717 ? 1.5044 0.8523 1.1611 0.0821 -0.0809 -0.1192 726 TRP H CD2 35490 N NE1 . TRP F 717 ? 1.4437 0.7799 1.0889 0.0683 -0.0937 -0.1369 726 TRP H NE1 35491 C CE2 . TRP F 717 ? 1.6265 0.9666 1.2860 0.0687 -0.0894 -0.1227 726 TRP H CE2 35492 C CE3 . TRP F 717 ? 1.3333 0.6883 1.0028 0.0854 -0.0753 -0.1063 726 TRP H CE3 35493 C CZ2 . TRP F 717 ? 1.7736 1.1132 1.4480 0.0581 -0.0920 -0.1128 726 TRP H CZ2 35494 C CZ3 . TRP F 717 ? 1.3187 0.6736 1.0022 0.0757 -0.0781 -0.0968 726 TRP H CZ3 35495 C CH2 . TRP F 717 ? 1.5762 0.9237 1.2620 0.0620 -0.0862 -0.0997 726 TRP H CH2 35496 N N . LEU F 718 ? 1.2193 0.6275 0.8714 0.1001 -0.0662 -0.1049 727 LEU H N 35497 C CA . LEU F 718 ? 1.3709 0.7955 1.0373 0.0951 -0.0675 -0.0934 727 LEU H CA 35498 C C . LEU F 718 ? 1.4845 0.9270 1.1460 0.0943 -0.0695 -0.0910 727 LEU H C 35499 O O . LEU F 718 ? 1.2982 0.7493 0.9642 0.0872 -0.0762 -0.0884 727 LEU H O 35500 C CB . LEU F 718 ? 1.0795 0.5101 0.7578 0.1012 -0.0602 -0.0849 727 LEU H CB 35501 C CG . LEU F 718 ? 1.0897 0.5063 0.7764 0.1013 -0.0590 -0.0826 727 LEU H CG 35502 C CD1 . LEU F 718 ? 1.1329 0.5590 0.8286 0.1094 -0.0514 -0.0754 727 LEU H CD1 35503 C CD2 . LEU F 718 ? 0.9287 0.3457 0.6262 0.0898 -0.0655 -0.0777 727 LEU H CD2 35504 N N . LYS F 719 ? 1.4184 0.8670 1.0711 0.1016 -0.0637 -0.0913 728 LYS H N 35505 C CA . LYS F 719 ? 1.2979 0.7615 0.9450 0.1014 -0.0649 -0.0872 728 LYS H CA 35506 C C . LYS F 719 ? 1.2786 0.7434 0.9156 0.0954 -0.0736 -0.0921 728 LYS H C 35507 O O . LYS F 719 ? 1.1695 0.6465 0.8078 0.0926 -0.0783 -0.0863 728 LYS H O 35508 C CB . LYS F 719 ? 1.2196 0.6876 0.8557 0.1087 -0.0572 -0.0883 728 LYS H CB 35509 C CG . LYS F 719 ? 1.2660 0.7476 0.8946 0.1080 -0.0580 -0.0824 728 LYS H CG 35510 C CD . LYS F 719 ? 1.3130 0.8001 0.9303 0.1136 -0.0499 -0.0834 728 LYS H CD 35511 C CE . LYS F 719 ? 1.7059 1.2053 1.3146 0.1117 -0.0509 -0.0758 728 LYS H CE 35512 N NZ . LYS F 719 ? 1.9393 1.4467 1.5366 0.1156 -0.0425 -0.0760 728 LYS H NZ 35513 N N . GLU F 720 ? 1.1379 0.5899 0.7651 0.0938 -0.0762 -0.1034 729 GLU H N 35514 C CA . GLU F 720 ? 1.2755 0.7295 0.8921 0.0881 -0.0846 -0.1103 729 GLU H CA 35515 C C . GLU F 720 ? 1.2311 0.6877 0.8599 0.0787 -0.0929 -0.1079 729 GLU H C 35516 O O . GLU F 720 ? 1.3013 0.7716 0.9287 0.0752 -0.0993 -0.1052 729 GLU H O 35517 C CB . GLU F 720 ? 1.4918 0.9311 1.0949 0.0894 -0.0851 -0.1253 729 GLU H CB 35518 C CG . GLU F 720 ? 1.7211 1.1625 1.3134 0.0830 -0.0942 -0.1349 729 GLU H CG 35519 C CD . GLU F 720 ? 1.9867 1.4133 1.5661 0.0851 -0.0948 -0.1517 729 GLU H CD 35520 O OE1 . GLU F 720 ? 2.1332 1.5521 1.7081 0.0938 -0.0874 -0.1556 729 GLU H OE1 35521 O OE2 . GLU F 720 ? 2.0328 1.4563 1.6070 0.0784 -0.1030 -0.1619 729 GLU H OE2 35522 N N . LYS F 721 ? 1.2935 0.7382 0.9344 0.0746 -0.0929 -0.1083 730 LYS H N 35523 C CA . LYS F 721 ? 1.1940 0.6421 0.8469 0.0642 -0.1003 -0.1066 730 LYS H CA 35524 C C . LYS F 721 ? 1.2645 0.7323 0.9319 0.0637 -0.1011 -0.0947 730 LYS H C 35525 O O . LYS F 721 ? 1.3528 0.8318 1.0282 0.0562 -0.1082 -0.0935 730 LYS H O 35526 C CB . LYS F 721 ? 1.1034 0.5325 0.7646 0.0594 -0.0996 -0.1088 730 LYS H CB 35527 C CG . LYS F 721 ? 1.1576 0.5638 0.8061 0.0607 -0.0997 -0.1217 730 LYS H CG 35528 C CD . LYS F 721 ? 1.1836 0.5912 0.8206 0.0545 -0.1080 -0.1334 730 LYS H CD 35529 C CE . LYS F 721 ? 1.3644 0.7491 0.9891 0.0566 -0.1084 -0.1485 730 LYS H CE 35530 N NZ . LYS F 721 ? 1.6876 1.0756 1.3005 0.0508 -0.1167 -0.1616 730 LYS H NZ 35531 N N . LEU F 722 ? 1.0263 0.4994 0.6978 0.0717 -0.0940 -0.0871 731 LEU H N 35532 C CA . LEU F 722 ? 1.1197 0.6102 0.8059 0.0726 -0.0944 -0.0772 731 LEU H CA 35533 C C . LEU F 722 ? 1.2525 0.7548 0.9323 0.0778 -0.0956 -0.0732 731 LEU H C 35534 O O . LEU F 722 ? 1.4521 0.9660 1.1428 0.0809 -0.0950 -0.0656 731 LEU H O 35535 C CB . LEU F 722 ? 1.1072 0.5964 0.8051 0.0772 -0.0864 -0.0713 731 LEU H CB 35536 C CG . LEU F 722 ? 1.1396 0.6168 0.8444 0.0732 -0.0846 -0.0723 731 LEU H CG 35537 C CD1 . LEU F 722 ? 1.3547 0.8337 1.0690 0.0796 -0.0765 -0.0660 731 LEU H CD1 35538 C CD2 . LEU F 722 ? 0.8998 0.3846 0.6159 0.0627 -0.0915 -0.0708 731 LEU H CD2 35539 N N . GLN F 723 ? 0.9387 0.4378 0.6007 0.0786 -0.0975 -0.0783 732 GLN H N 35540 C CA . GLN F 723 ? 1.0050 0.5134 0.6582 0.0833 -0.0982 -0.0730 732 GLN H CA 35541 C C . GLN F 723 ? 1.1551 0.6785 0.8187 0.0826 -0.1054 -0.0658 732 GLN H C 35542 O O . GLN F 723 ? 1.1369 0.6662 0.8022 0.0877 -0.1043 -0.0578 732 GLN H O 35543 C CB . GLN F 723 ? 1.1368 0.6432 0.7688 0.0829 -0.1009 -0.0800 732 GLN H CB 35544 C CG . GLN F 723 ? 1.1928 0.7012 0.8216 0.0756 -0.1103 -0.0882 732 GLN H CG 35545 C CD . GLN F 723 ? 1.4056 0.9151 1.0128 0.0759 -0.1131 -0.0960 732 GLN H CD 35546 O OE1 . GLN F 723 ? 1.4810 0.9914 1.0752 0.0816 -0.1078 -0.0941 732 GLN H OE1 35547 N NE2 . GLN F 723 ? 1.6090 1.1204 1.2125 0.0693 -0.1214 -0.1051 732 GLN H NE2 35548 N N . ASP F 724 ? 1.3503 0.8802 1.0216 0.0763 -0.1129 -0.0691 733 ASP H N 35549 C CA . ASP F 724 ? 1.4259 0.9727 1.1079 0.0765 -0.1204 -0.0639 733 ASP H CA 35550 C C . ASP F 724 ? 1.3755 0.9297 1.0793 0.0759 -0.1188 -0.0604 733 ASP H C 35551 O O . ASP F 724 ? 1.7852 1.3526 1.5003 0.0712 -0.1251 -0.0614 733 ASP H O 35552 C CB . ASP F 724 ? 1.7258 1.2813 1.4031 0.0700 -0.1305 -0.0699 733 ASP H CB 35553 C CG . ASP F 724 ? 1.9050 1.4588 1.5606 0.0715 -0.1334 -0.0730 733 ASP H CG 35554 O OD1 . ASP F 724 ? 2.1653 1.7121 1.8097 0.0774 -0.1275 -0.0693 733 ASP H OD1 35555 O OD2 . ASP F 724 ? 1.5394 1.1010 1.1893 0.0665 -0.1417 -0.0791 733 ASP H OD2 35556 N N . GLU F 725 ? 1.1864 0.7346 0.8961 0.0805 -0.1103 -0.0566 734 GLU H N 35557 C CA . GLU F 725 ? 1.2285 0.7855 0.9580 0.0807 -0.1079 -0.0536 734 GLU H CA 35558 C C . GLU F 725 ? 1.1322 0.6937 0.8695 0.0890 -0.1041 -0.0476 734 GLU H C 35559 O O . GLU F 725 ? 1.1084 0.6788 0.8617 0.0906 -0.1016 -0.0458 734 GLU H O 35560 C CB . GLU F 725 ? 1.3031 0.8493 1.0350 0.0769 -0.1014 -0.0561 734 GLU H CB 35561 C CG . GLU F 725 ? 1.5058 1.0459 1.2337 0.0674 -0.1056 -0.0621 734 GLU H CG 35562 C CD . GLU F 725 ? 1.5362 1.0943 1.2774 0.0604 -0.1130 -0.0617 734 GLU H CD 35563 O OE1 . GLU F 725 ? 1.0094 0.5838 0.7662 0.0629 -0.1126 -0.0569 734 GLU H OE1 35564 O OE2 . GLU F 725 ? 1.7522 1.3100 1.4887 0.0524 -0.1194 -0.0670 734 GLU H OE2 35565 N N . ASP F 726 ? 1.2037 0.7594 0.9295 0.0937 -0.1037 -0.0446 735 ASP H N 35566 C CA . ASP F 726 ? 1.2701 0.8271 1.0025 0.1005 -0.1006 -0.0388 735 ASP H CA 35567 C C . ASP F 726 ? 1.2718 0.8259 1.0129 0.1022 -0.0911 -0.0392 735 ASP H C 35568 O O . ASP F 726 ? 1.0677 0.6292 0.8233 0.1062 -0.0896 -0.0370 735 ASP H O 35569 C CB . ASP F 726 ? 1.3894 0.9608 1.1366 0.1038 -0.1082 -0.0363 735 ASP H CB 35570 C CG . ASP F 726 ? 1.6224 1.1917 1.3749 0.1108 -0.1069 -0.0308 735 ASP H CG 35571 O OD1 . ASP F 726 ? 2.0252 1.5827 1.7676 0.1117 -0.1010 -0.0277 735 ASP H OD1 35572 O OD2 . ASP F 726 ? 1.3711 0.9511 1.1385 0.1153 -0.1120 -0.0300 735 ASP H OD2 35573 N N . LEU F 727 ? 1.4082 0.9523 1.1407 0.0999 -0.0852 -0.0427 736 LEU H N 35574 C CA . LEU F 727 ? 0.9614 0.5030 0.7001 0.1024 -0.0762 -0.0429 736 LEU H CA 35575 C C . LEU F 727 ? 1.1618 0.6971 0.8917 0.1064 -0.0698 -0.0409 736 LEU H C 35576 O O . LEU F 727 ? 1.2912 0.8274 1.0272 0.1095 -0.0626 -0.0406 736 LEU H O 35577 C CB . LEU F 727 ? 0.9011 0.4346 0.6361 0.0989 -0.0734 -0.0473 736 LEU H CB 35578 C CG . LEU F 727 ? 0.9501 0.4898 0.6948 0.0929 -0.0788 -0.0483 736 LEU H CG 35579 C CD1 . LEU F 727 ? 0.7307 0.2574 0.4707 0.0891 -0.0760 -0.0516 736 LEU H CD1 35580 C CD2 . LEU F 727 ? 0.6956 0.2524 0.4597 0.0946 -0.0785 -0.0448 736 LEU H CD2 35581 N N . GLY F 728 ? 1.4220 0.9528 1.1373 0.1059 -0.0726 -0.0393 737 GLY H N 35582 C CA . GLY F 728 ? 1.3288 0.8556 1.0348 0.1082 -0.0670 -0.0360 737 GLY H CA 35583 C C . GLY F 728 ? 1.0970 0.6192 0.7972 0.1096 -0.0576 -0.0401 737 GLY H C 35584 O O . GLY F 728 ? 1.3045 0.8297 1.0122 0.1122 -0.0509 -0.0386 737 GLY H O 35585 N N . PHE F 729 ? 0.9885 0.5040 0.6757 0.1084 -0.0575 -0.0462 738 PHE H N 35586 C CA . PHE F 729 ? 1.0269 0.5378 0.7071 0.1113 -0.0494 -0.0512 738 PHE H CA 35587 C C . PHE F 729 ? 1.0880 0.6022 0.7573 0.1129 -0.0438 -0.0485 738 PHE H C 35588 O O . PHE F 729 ? 1.2398 0.7562 0.9008 0.1107 -0.0473 -0.0436 738 PHE H O 35589 C CB . PHE F 729 ? 1.1260 0.6272 0.7949 0.1101 -0.0518 -0.0595 738 PHE H CB 35590 C CG . PHE F 729 ? 0.9684 0.4647 0.6485 0.1077 -0.0552 -0.0618 738 PHE H CG 35591 C CD1 . PHE F 729 ? 1.0578 0.5564 0.7428 0.1022 -0.0637 -0.0609 738 PHE H CD1 35592 C CD2 . PHE F 729 ? 1.0201 0.5107 0.7057 0.1109 -0.0499 -0.0643 738 PHE H CD2 35593 C CE1 . PHE F 729 ? 1.2987 0.7947 0.9941 0.0984 -0.0664 -0.0620 738 PHE H CE1 35594 C CE2 . PHE F 729 ? 1.2047 0.6906 0.9000 0.1078 -0.0528 -0.0645 738 PHE H CE2 35595 C CZ . PHE F 729 ? 1.3014 0.7902 1.0016 0.1009 -0.0609 -0.0632 738 PHE H CZ 35596 N N . LEU F 730 ? 1.1482 0.6641 0.8174 0.1167 -0.0351 -0.0512 739 LEU H N 35597 C CA . LEU F 730 ? 1.2102 0.7323 0.8701 0.1173 -0.0286 -0.0489 739 LEU H CA 35598 C C . LEU F 730 ? 1.6404 1.1611 1.2807 0.1188 -0.0267 -0.0559 739 LEU H C 35599 O O . LEU F 730 ? 1.9534 1.4671 1.5906 0.1219 -0.0267 -0.0648 739 LEU H O 35600 C CB . LEU F 730 ? 1.3121 0.8412 0.9836 0.1206 -0.0201 -0.0487 739 LEU H CB 35601 C CG . LEU F 730 ? 1.0996 0.6321 0.7915 0.1201 -0.0216 -0.0443 739 LEU H CG 35602 C CD1 . LEU F 730 ? 0.8612 0.4026 0.5635 0.1236 -0.0132 -0.0458 739 LEU H CD1 35603 C CD2 . LEU F 730 ? 1.3593 0.8926 1.0541 0.1158 -0.0261 -0.0361 739 LEU H CD2 35604 N N . ALA F 731 ? 1.4485 0.9757 1.0753 0.1166 -0.0252 -0.0520 740 ALA H N 35605 C CA . ALA F 731 ? 1.5154 1.0454 1.1224 0.1182 -0.0233 -0.0591 740 ALA H CA 35606 C C . ALA F 731 ? 1.8645 1.3968 1.4705 0.1247 -0.0151 -0.0686 740 ALA H C 35607 O O . ALA F 731 ? 1.9383 1.4611 1.5444 0.1287 -0.0168 -0.0782 740 ALA H O 35608 C CB . ALA F 731 ? 1.5929 1.1334 1.1867 0.1145 -0.0217 -0.0510 740 ALA H CB 35609 N N . ALA F 732 ? 2.0559 1.6011 1.6614 0.1255 -0.0065 -0.0656 741 ALA H N 35610 C CA . ALA F 732 ? 1.9871 1.5388 1.5923 0.1326 0.0016 -0.0743 741 ALA H CA 35611 C C . ALA F 732 ? 1.7617 1.3115 1.3498 0.1377 0.0011 -0.0870 741 ALA H C 35612 O O . ALA F 732 ? 1.6196 1.1567 1.2097 0.1432 -0.0013 -0.0964 741 ALA H O 35613 C CB . ALA F 732 ? 1.9220 1.4666 1.5451 0.1372 0.0023 -0.0765 741 ALA H CB 35614 N N . ILE G 1 ? 0.8899 0.8451 0.8731 -0.0418 0.0725 -0.0212 1 ILE I N 35615 C CA . ILE G 1 ? 0.8821 0.8466 0.8583 -0.0481 0.0776 -0.0043 1 ILE I CA 35616 C C . ILE G 1 ? 0.8833 0.8693 0.8636 -0.0486 0.0796 0.0171 1 ILE I C 35617 O O . ILE G 1 ? 0.9367 0.9321 0.9360 -0.0574 0.0603 0.0304 1 ILE I O 35618 C CB . ILE G 1 ? 0.8114 0.7710 0.8014 -0.0604 0.0560 -0.0009 1 ILE I CB 35619 C CG1 . ILE G 1 ? 0.5660 0.5067 0.5536 -0.0592 0.0530 -0.0232 1 ILE I CG1 35620 C CG2 . ILE G 1 ? 0.7918 0.7631 0.7728 -0.0681 0.0622 0.0169 1 ILE I CG2 35621 C CD1 . ILE G 1 ? 0.4146 0.3496 0.3767 -0.0553 0.0768 -0.0313 1 ILE I CD1 35622 N N . LEU G 2 ? 0.6926 0.6866 0.6548 -0.0393 0.1022 0.0199 2 LEU I N 35623 C CA . LEU G 2 ? 0.7761 0.7941 0.7410 -0.0381 0.1064 0.0386 2 LEU I CA 35624 C C . LEU G 2 ? 1.0227 1.0583 0.9862 -0.0478 0.1065 0.0555 2 LEU I C 35625 O O . LEU G 2 ? 0.5954 0.6265 0.5430 -0.0478 0.1183 0.0519 2 LEU I O 35626 C CB . LEU G 2 ? 0.6934 0.7135 0.6395 -0.0233 0.1293 0.0346 2 LEU I CB 35627 C CG . LEU G 2 ? 0.8775 0.8857 0.8238 -0.0142 0.1303 0.0219 2 LEU I CG 35628 C CD1 . LEU G 2 ? 1.0882 1.1016 1.0171 -0.0006 0.1502 0.0233 2 LEU I CD1 35629 C CD2 . LEU G 2 ? 0.7660 0.7817 0.7376 -0.0194 0.1092 0.0275 2 LEU I CD2 35630 N N . GLY G 3 ? 1.3825 1.4391 1.3621 -0.0569 0.0932 0.0740 3 GLY I N 35631 C CA . GLY G 3 ? 1.3589 1.4366 1.3380 -0.0685 0.0917 0.0918 3 GLY I CA 35632 C C . GLY G 3 ? 0.9719 1.0352 0.9522 -0.0806 0.0794 0.0901 3 GLY I C 35633 O O . GLY G 3 ? 0.8099 0.8826 0.7792 -0.0859 0.0872 0.0965 3 GLY I O 35634 N N . GLY G 4 ? 0.6236 0.6648 0.6176 -0.0843 0.0596 0.0806 4 GLY I N 35635 C CA . GLY G 4 ? 0.6415 0.6666 0.6386 -0.0946 0.0450 0.0772 4 GLY I CA 35636 C C . GLY G 4 ? 0.8632 0.8946 0.8785 -0.1122 0.0178 0.0956 4 GLY I C 35637 O O . GLY G 4 ? 1.0046 1.0561 1.0288 -0.1181 0.0119 0.1127 4 GLY I O 35638 N N . ARG G 5 ? 1.0092 1.0229 1.0295 -0.1212 0.0002 0.0921 5 ARG I N 35639 C CA . ARG G 5 ? 0.8304 0.8440 0.8666 -0.1391 -0.0289 0.1090 5 ARG I CA 35640 C C . ARG G 5 ? 0.9467 0.9309 0.9983 -0.1392 -0.0546 0.0940 5 ARG I C 35641 O O . ARG G 5 ? 0.8285 0.7955 0.8755 -0.1282 -0.0477 0.0714 5 ARG I O 35642 C CB . ARG G 5 ? 1.1957 1.2193 1.2213 -0.1527 -0.0276 0.1236 5 ARG I CB 35643 C CG . ARG G 5 ? 1.4207 1.4753 1.4297 -0.1513 -0.0009 0.1351 5 ARG I CG 35644 C CD . ARG G 5 ? 1.3513 1.4142 1.3481 -0.1633 0.0020 0.1449 5 ARG I CD 35645 N NE . ARG G 5 ? 1.5339 1.5975 1.5425 -0.1849 -0.0267 0.1642 5 ARG I NE 35646 C CZ . ARG G 5 ? 1.8742 1.9444 1.8750 -0.1996 -0.0309 0.1761 5 ARG I CZ 35647 N NH1 . ARG G 5 ? 1.9145 1.9920 1.8963 -0.1943 -0.0076 0.1698 5 ARG I NH1 35648 N NH2 . ARG G 5 ? 2.0312 2.0997 2.0423 -0.2202 -0.0592 0.1946 5 ARG I NH2 35649 N N . GLU G 6 ? 1.0221 1.0012 1.0919 -0.1517 -0.0848 0.1061 6 GLU I N 35650 C CA . GLU G 6 ? 1.1055 1.0565 1.1912 -0.1520 -0.1129 0.0923 6 GLU I CA 35651 C C . GLU G 6 ? 1.1273 1.0648 1.2078 -0.1601 -0.1220 0.0913 6 GLU I C 35652 O O . GLU G 6 ? 1.2397 1.1811 1.3206 -0.1772 -0.1367 0.1123 6 GLU I O 35653 C CB . GLU G 6 ? 1.0187 0.9658 1.1251 -0.1626 -0.1443 0.1056 6 GLU I CB 35654 C CG . GLU G 6 ? 1.0007 0.9179 1.1247 -0.1616 -0.1762 0.0903 6 GLU I CG 35655 C CD . GLU G 6 ? 1.3925 1.3032 1.5360 -0.1727 -0.2091 0.1040 6 GLU I CD 35656 O OE1 . GLU G 6 ? 1.7233 1.6544 1.8669 -0.1806 -0.2054 0.1246 6 GLU I OE1 35657 O OE2 . GLU G 6 ? 1.2972 1.1825 1.4559 -0.1731 -0.2394 0.0938 6 GLU I OE2 35658 N N . ALA G 7 ? 0.8039 0.7266 0.8788 -0.1485 -0.1134 0.0671 7 ALA I N 35659 C CA . ALA G 7 ? 0.9916 0.9010 1.0615 -0.1542 -0.1210 0.0632 7 ALA I CA 35660 C C . ALA G 7 ? 1.0574 0.9482 1.1455 -0.1664 -0.1607 0.0703 7 ALA I C 35661 O O . ALA G 7 ? 1.4215 1.3033 1.5278 -0.1653 -0.1827 0.0680 7 ALA I O 35662 C CB . ALA G 7 ? 1.1934 1.0904 1.2573 -0.1392 -0.1078 0.0336 7 ALA I CB 35663 N N . GLU G 8 ? 0.8200 0.7042 0.9027 -0.1781 -0.1709 0.0788 8 GLU I N 35664 C CA . GLU G 8 ? 1.1334 0.9964 1.2315 -0.1899 -0.2104 0.0857 8 GLU I CA 35665 C C . GLU G 8 ? 1.3101 1.1478 1.4223 -0.1767 -0.2279 0.0564 8 GLU I C 35666 O O . GLU G 8 ? 1.4590 1.2953 1.5637 -0.1637 -0.2094 0.0337 8 GLU I O 35667 C CB . GLU G 8 ? 1.4236 1.2873 1.5104 -0.2070 -0.2162 0.1041 8 GLU I CB 35668 C CG . GLU G 8 ? 1.9814 1.8712 2.0584 -0.2241 -0.2082 0.1356 8 GLU I CG 35669 C CD . GLU G 8 ? 2.5705 2.4599 2.6389 -0.2440 -0.2210 0.1555 8 GLU I CD 35670 O OE1 . GLU G 8 ? 2.8437 2.7119 2.9123 -0.2431 -0.2335 0.1442 8 GLU I OE1 35671 O OE2 . GLU G 8 ? 2.7226 2.6346 2.7839 -0.2610 -0.2187 0.1823 8 GLU I OE2 35672 N N . ALA G 9 ? 1.1254 0.9441 1.2578 -0.1802 -0.2642 0.0567 9 ALA I N 35673 C CA . ALA G 9 ? 1.0290 0.8262 1.1782 -0.1664 -0.2840 0.0277 9 ALA I CA 35674 C C . ALA G 9 ? 1.2130 1.0007 1.3562 -0.1605 -0.2808 0.0088 9 ALA I C 35675 O O . ALA G 9 ? 1.4164 1.1938 1.5559 -0.1723 -0.2958 0.0204 9 ALA I O 35676 C CB . ALA G 9 ? 1.1495 0.9245 1.3196 -0.1742 -0.3285 0.0348 9 ALA I CB 35677 N N . HIS G 10 ? 1.2230 1.0151 1.3646 -0.1432 -0.2613 -0.0198 10 HIS I N 35678 C CA . HIS G 10 ? 1.4012 1.1855 1.5394 -0.1359 -0.2590 -0.0422 10 HIS I CA 35679 C C . HIS G 10 ? 1.3807 1.1709 1.4978 -0.1461 -0.2418 -0.0278 10 HIS I C 35680 O O . HIS G 10 ? 1.1548 0.9333 1.2716 -0.1474 -0.2530 -0.0358 10 HIS I O 35681 C CB . HIS G 10 ? 1.1694 0.9293 1.3291 -0.1340 -0.3005 -0.0550 10 HIS I CB 35682 C CG . HIS G 10 ? 1.0077 0.7601 1.1895 -0.1262 -0.3232 -0.0655 10 HIS I CG 35683 N ND1 . HIS G 10 ? 1.2192 0.9765 1.4106 -0.1085 -0.3175 -0.0969 10 HIS I ND1 35684 C CD2 . HIS G 10 ? 0.9412 0.6825 1.1367 -0.1345 -0.3517 -0.0487 10 HIS I CD2 35685 C CE1 . HIS G 10 ? 1.3982 1.1477 1.6088 -0.1051 -0.3414 -0.0999 10 HIS I CE1 35686 N NE2 . HIS G 10 ? 1.2137 0.9523 1.4271 -0.1206 -0.3628 -0.0709 10 HIS I NE2 35687 N N . ALA G 11 ? 1.4107 1.2200 1.5106 -0.1528 -0.2150 -0.0075 11 ALA I N 35688 C CA . ALA G 11 ? 1.0552 0.8737 1.1337 -0.1612 -0.1951 0.0048 11 ALA I CA 35689 C C . ALA G 11 ? 1.0807 0.9058 1.1442 -0.1482 -0.1634 -0.0182 11 ALA I C 35690 O O . ALA G 11 ? 0.9265 0.7574 0.9717 -0.1523 -0.1452 -0.0140 11 ALA I O 35691 C CB . ALA G 11 ? 0.7531 0.5920 0.8197 -0.1727 -0.1799 0.0339 11 ALA I CB 35692 N N . ARG G 12 ? 1.2671 1.0915 1.3378 -0.1333 -0.1574 -0.0422 12 ARG I N 35693 C CA . ARG G 12 ? 1.0931 0.9231 1.1499 -0.1219 -0.1291 -0.0649 12 ARG I CA 35694 C C . ARG G 12 ? 1.1149 0.9356 1.1874 -0.1101 -0.1433 -0.0961 12 ARG I C 35695 O O . ARG G 12 ? 1.2030 1.0288 1.2812 -0.0998 -0.1371 -0.1114 12 ARG I O 35696 C CB . ARG G 12 ? 1.0641 0.9099 1.1076 -0.1159 -0.0982 -0.0618 12 ARG I CB 35697 C CG . ARG G 12 ? 0.9926 0.8520 1.0191 -0.1250 -0.0803 -0.0348 12 ARG I CG 35698 C CD . ARG G 12 ? 0.8727 0.7465 0.8900 -0.1179 -0.0553 -0.0315 12 ARG I CD 35699 N NE . ARG G 12 ? 0.8181 0.7076 0.8186 -0.1246 -0.0367 -0.0089 12 ARG I NE 35700 C CZ . ARG G 12 ? 0.9189 0.8186 0.9252 -0.1358 -0.0477 0.0163 12 ARG I CZ 35701 N NH1 . ARG G 12 ? 0.7356 0.6278 0.7630 -0.1423 -0.0783 0.0233 12 ARG I NH1 35702 N NH2 . ARG G 12 ? 0.9753 0.8934 0.9659 -0.1409 -0.0289 0.0341 12 ARG I NH2 35703 N N . PRO G 13 ? 1.0182 0.8267 1.0976 -0.1116 -0.1629 -0.1060 13 PRO I N 35704 C CA . PRO G 13 ? 1.0775 0.8788 1.1741 -0.1005 -0.1806 -0.1366 13 PRO I CA 35705 C C . PRO G 13 ? 0.9041 0.7183 0.9918 -0.0888 -0.1532 -0.1625 13 PRO I C 35706 O O . PRO G 13 ? 0.8360 0.6521 0.9389 -0.0784 -0.1630 -0.1865 13 PRO I O 35707 C CB . PRO G 13 ? 1.0343 0.8245 1.1306 -0.1057 -0.1955 -0.1389 13 PRO I CB 35708 C CG . PRO G 13 ? 1.1777 0.9638 1.2658 -0.1216 -0.2009 -0.1052 13 PRO I CG 35709 C CD . PRO G 13 ? 0.8953 0.6979 0.9660 -0.1243 -0.1695 -0.0884 13 PRO I CD 35710 N N . TYR G 14 ? 0.8526 0.6759 0.9151 -0.0909 -0.1200 -0.1577 14 TYR I N 35711 C CA . TYR G 14 ? 0.9619 0.7957 1.0118 -0.0824 -0.0933 -0.1799 14 TYR I CA 35712 C C . TYR G 14 ? 0.9420 0.7846 0.9937 -0.0757 -0.0826 -0.1832 14 TYR I C 35713 O O . TYR G 14 ? 0.5899 0.4406 0.6369 -0.0683 -0.0683 -0.2049 14 TYR I O 35714 C CB . TYR G 14 ? 0.9063 0.7441 0.9274 -0.0873 -0.0625 -0.1717 14 TYR I CB 35715 C CG . TYR G 14 ? 0.9394 0.7802 0.9472 -0.0946 -0.0495 -0.1416 14 TYR I CG 35716 C CD1 . TYR G 14 ? 0.9393 0.7757 0.9482 -0.1055 -0.0626 -0.1189 14 TYR I CD1 35717 C CD2 . TYR G 14 ? 1.0245 0.8741 1.0187 -0.0908 -0.0247 -0.1361 14 TYR I CD2 35718 C CE1 . TYR G 14 ? 1.0133 0.8573 1.0105 -0.1124 -0.0504 -0.0925 14 TYR I CE1 35719 C CE2 . TYR G 14 ? 0.9835 0.8389 0.9668 -0.0962 -0.0131 -0.1104 14 TYR I CE2 35720 C CZ . TYR G 14 ? 0.9724 0.8266 0.9574 -0.1070 -0.0256 -0.0890 14 TYR I CZ 35721 O OH . TYR G 14 ? 1.0559 0.9206 1.0305 -0.1127 -0.0138 -0.0645 14 TYR I OH 35722 N N . MET G 15 ? 0.9437 0.7856 1.0016 -0.0792 -0.0899 -0.1613 15 MET I N 35723 C CA . MET G 15 ? 1.0240 0.8743 1.0829 -0.0735 -0.0797 -0.1613 15 MET I CA 35724 C C . MET G 15 ? 1.0608 0.9125 1.1406 -0.0641 -0.0968 -0.1868 15 MET I C 35725 O O . MET G 15 ? 1.0705 0.9138 1.1730 -0.0634 -0.1283 -0.1914 15 MET I O 35726 C CB . MET G 15 ? 1.2176 1.0684 1.2807 -0.0801 -0.0865 -0.1322 15 MET I CB 35727 C CG . MET G 15 ? 1.5392 1.4001 1.5993 -0.0746 -0.0715 -0.1290 15 MET I CG 35728 S SD . MET G 15 ? 0.7209 0.5910 0.7488 -0.0708 -0.0286 -0.1304 15 MET I SD 35729 C CE . MET G 15 ? 3.8359 3.7148 3.8676 -0.0628 -0.0211 -0.1331 15 MET I CE 35730 N N . ALA G 16 ? 0.8233 0.6857 0.8946 -0.0569 -0.0767 -0.2035 16 ALA I N 35731 C CA . ALA G 16 ? 0.6532 0.5220 0.7420 -0.0480 -0.0892 -0.2299 16 ALA I CA 35732 C C . ALA G 16 ? 0.8768 0.7541 0.9648 -0.0440 -0.0791 -0.2268 16 ALA I C 35733 O O . ALA G 16 ? 1.0229 0.9030 1.0919 -0.0465 -0.0556 -0.2098 16 ALA I O 35734 C CB . ALA G 16 ? 1.1184 0.9955 1.1991 -0.0440 -0.0770 -0.2579 16 ALA I CB 35735 N N . SER G 17 ? 1.1425 1.0244 1.2515 -0.0370 -0.0974 -0.2443 17 SER I N 35736 C CA . SER G 17 ? 1.0679 0.9585 1.1786 -0.0330 -0.0909 -0.2432 17 SER I CA 35737 C C . SER G 17 ? 1.1604 1.0658 1.2743 -0.0253 -0.0863 -0.2744 17 SER I C 35738 O O . SER G 17 ? 1.0796 0.9885 1.2167 -0.0191 -0.1100 -0.2937 17 SER I O 35739 C CB . SER G 17 ? 0.9447 0.8283 1.0785 -0.0333 -0.1189 -0.2307 17 SER I CB 35740 O OG . SER G 17 ? 0.8526 0.7456 0.9907 -0.0284 -0.1153 -0.2340 17 SER I OG 35741 N N . VAL G 18 ? 1.1329 1.0473 1.2229 -0.0259 -0.0566 -0.2796 18 VAL I N 35742 C CA . VAL G 18 ? 0.9305 0.8618 1.0197 -0.0211 -0.0492 -0.3071 18 VAL I CA 35743 C C . VAL G 18 ? 0.9960 0.9345 1.0980 -0.0163 -0.0570 -0.3080 18 VAL I C 35744 O O . VAL G 18 ? 1.2769 1.2128 1.3681 -0.0180 -0.0443 -0.2877 18 VAL I O 35745 C CB . VAL G 18 ? 0.7060 0.6423 0.7634 -0.0251 -0.0156 -0.3081 18 VAL I CB 35746 C CG1 . VAL G 18 ? 0.6377 0.5937 0.6935 -0.0225 -0.0089 -0.3360 18 VAL I CG1 35747 C CG2 . VAL G 18 ? 1.0408 0.9697 1.0845 -0.0302 -0.0071 -0.3067 18 VAL I CG2 35748 N N . GLN G 19 ? 1.0596 1.0080 1.1849 -0.0097 -0.0784 -0.3324 19 GLN I N 35749 C CA . GLN G 19 ? 1.1030 1.0582 1.2433 -0.0047 -0.0895 -0.3350 19 GLN I CA 35750 C C . GLN G 19 ? 1.2150 1.1935 1.3562 -0.0001 -0.0834 -0.3650 19 GLN I C 35751 O O . GLN G 19 ? 1.0779 1.0685 1.2273 0.0032 -0.0906 -0.3924 19 GLN I O 35752 C CB . GLN G 19 ? 0.9068 0.8515 1.0775 -0.0008 -0.1257 -0.3345 19 GLN I CB 35753 C CG . GLN G 19 ? 0.9477 0.8711 1.1184 -0.0074 -0.1344 -0.3034 19 GLN I CG 35754 C CD . GLN G 19 ? 1.1940 1.1047 1.3934 -0.0052 -0.1722 -0.3021 19 GLN I CD 35755 O OE1 . GLN G 19 ? 1.1048 1.0217 1.3250 0.0030 -0.1925 -0.3252 19 GLN I OE1 35756 N NE2 . GLN G 19 ? 1.2327 1.1258 1.4327 -0.0128 -0.1826 -0.2753 19 GLN I NE2 35757 N N . LEU G 20 ? 1.3362 1.3227 1.4688 -0.0001 -0.0704 -0.3597 20 LEU I N 35758 C CA . LEU G 20 ? 1.0969 1.1071 1.2305 0.0031 -0.0657 -0.3859 20 LEU I CA 35759 C C . LEU G 20 ? 1.0913 1.1069 1.2513 0.0103 -0.0897 -0.3931 20 LEU I C 35760 O O . LEU G 20 ? 1.1420 1.1483 1.3036 0.0098 -0.0917 -0.3713 20 LEU I O 35761 C CB . LEU G 20 ? 0.9357 0.9513 1.0390 -0.0027 -0.0344 -0.3764 20 LEU I CB 35762 C CG . LEU G 20 ? 1.0143 1.0553 1.1145 -0.0020 -0.0274 -0.4004 20 LEU I CG 35763 C CD1 . LEU G 20 ? 1.1183 1.1793 1.2236 -0.0016 -0.0307 -0.4330 20 LEU I CD1 35764 C CD2 . LEU G 20 ? 0.9713 1.0121 1.0392 -0.0089 0.0020 -0.3869 20 LEU I CD2 35765 N N . ASN G 21 ? 1.0421 1.0739 1.2231 0.0172 -0.1084 -0.4245 21 ASN I N 35766 C CA . ASN G 21 ? 1.1372 1.1745 1.3449 0.0252 -0.1338 -0.4356 21 ASN I CA 35767 C C . ASN G 21 ? 1.3811 1.3924 1.6061 0.0263 -0.1582 -0.4129 21 ASN I C 35768 O O . ASN G 21 ? 1.4994 1.5061 1.7307 0.0267 -0.1644 -0.3986 21 ASN I O 35769 C CB . ASN G 21 ? 1.2215 1.2740 1.4198 0.0243 -0.1190 -0.4346 21 ASN I CB 35770 C CG . ASN G 21 ? 1.3602 1.4404 1.5422 0.0218 -0.0980 -0.4584 21 ASN I CG 35771 O OD1 . ASN G 21 ? 1.3325 1.4258 1.5167 0.0227 -0.0990 -0.4819 21 ASN I OD1 35772 N ND2 . ASN G 21 ? 1.5656 1.6556 1.7309 0.0178 -0.0793 -0.4520 21 ASN I ND2 35773 N N . GLY G 22 ? 1.6200 1.6150 1.8521 0.0257 -0.1723 -0.4091 22 GLY I N 35774 C CA . GLY G 22 ? 1.7402 1.7101 1.9878 0.0247 -0.1977 -0.3878 22 GLY I CA 35775 C C . GLY G 22 ? 1.6025 1.5597 1.8355 0.0163 -0.1840 -0.3504 22 GLY I C 35776 O O . GLY G 22 ? 1.7043 1.6474 1.9510 0.0149 -0.2039 -0.3328 22 GLY I O 35777 N N . ALA G 23 ? 1.2980 1.2609 1.5032 0.0108 -0.1506 -0.3386 23 ALA I N 35778 C CA . ALA G 23 ? 1.0359 0.9899 1.2258 0.0041 -0.1351 -0.3049 23 ALA I CA 35779 C C . ALA G 23 ? 1.0643 1.0138 1.2267 -0.0023 -0.1077 -0.2908 23 ALA I C 35780 O O . ALA G 23 ? 1.0877 1.0474 1.2336 -0.0022 -0.0877 -0.3061 23 ALA I O 35781 C CB . ALA G 23 ? 0.9456 0.9127 1.1303 0.0063 -0.1228 -0.3041 23 ALA I CB 35782 N N . HIS G 24 ? 0.9233 0.8585 1.0805 -0.0085 -0.1072 -0.2619 24 HIS I N 35783 C CA . HIS G 24 ? 0.8093 0.7396 0.9413 -0.0142 -0.0828 -0.2476 24 HIS I CA 35784 C C . HIS G 24 ? 0.7637 0.7037 0.8699 -0.0136 -0.0510 -0.2486 24 HIS I C 35785 O O . HIS G 24 ? 1.0150 0.9613 1.1193 -0.0115 -0.0450 -0.2429 24 HIS I O 35786 C CB . HIS G 24 ? 0.9492 0.8679 1.0796 -0.0209 -0.0859 -0.2148 24 HIS I CB 35787 C CG . HIS G 24 ? 1.0203 0.9352 1.1256 -0.0260 -0.0617 -0.2003 24 HIS I CG 35788 N ND1 . HIS G 24 ? 1.2748 1.1800 1.3793 -0.0312 -0.0681 -0.1947 24 HIS I ND1 35789 C CD2 . HIS G 24 ? 0.8621 0.7808 0.9419 -0.0263 -0.0322 -0.1910 24 HIS I CD2 35790 C CE1 . HIS G 24 ? 1.1366 1.0411 1.2164 -0.0345 -0.0427 -0.1829 24 HIS I CE1 35791 N NE2 . HIS G 24 ? 0.7028 0.6147 0.7674 -0.0312 -0.0210 -0.1807 24 HIS I NE2 35792 N N . LEU G 25 ? 0.6749 0.6148 0.7605 -0.0160 -0.0315 -0.2554 25 LEU I N 35793 C CA . LEU G 25 ? 0.8746 0.8200 0.9329 -0.0167 -0.0022 -0.2562 25 LEU I CA 35794 C C . LEU G 25 ? 0.8126 0.7473 0.8461 -0.0214 0.0186 -0.2390 25 LEU I C 35795 O O . LEU G 25 ? 1.0207 0.9521 1.0367 -0.0218 0.0360 -0.2206 25 LEU I O 35796 C CB . LEU G 25 ? 1.0021 0.9609 1.0567 -0.0155 0.0027 -0.2868 25 LEU I CB 35797 C CG . LEU G 25 ? 0.9477 0.9101 0.9711 -0.0188 0.0320 -0.2888 25 LEU I CG 35798 C CD1 . LEU G 25 ? 1.1637 1.1268 1.1790 -0.0170 0.0414 -0.2740 25 LEU I CD1 35799 C CD2 . LEU G 25 ? 0.4731 0.4524 0.4945 -0.0198 0.0346 -0.3195 25 LEU I CD2 35800 N N . CYS G 26 ? 0.9466 0.8763 0.9790 -0.0244 0.0160 -0.2460 26 CYS I N 35801 C CA . CYS G 26 ? 0.8998 0.8200 0.9090 -0.0289 0.0347 -0.2324 26 CYS I CA 35802 C C . CYS G 26 ? 1.0524 0.9641 1.0729 -0.0323 0.0192 -0.2253 26 CYS I C 35803 O O . CYS G 26 ? 1.0069 0.9191 1.0518 -0.0311 -0.0060 -0.2352 26 CYS I O 35804 C CB . CYS G 26 ? 0.5570 0.4800 0.5435 -0.0309 0.0549 -0.2501 26 CYS I CB 35805 S SG . CYS G 26 ? 2.3052 2.2369 2.2741 -0.0294 0.0732 -0.2586 26 CYS I SG 35806 N N . GLY G 27 ? 1.2397 1.1435 1.2423 -0.0365 0.0334 -0.2082 27 GLY I N 35807 C CA . GLY G 27 ? 1.3833 1.2796 1.3923 -0.0413 0.0215 -0.2007 27 GLY I CA 35808 C C . GLY G 27 ? 1.1764 1.0715 1.1766 -0.0430 0.0269 -0.2201 27 GLY I C 35809 O O . GLY G 27 ? 1.0881 0.9861 1.0683 -0.0426 0.0476 -0.2317 27 GLY I O 35810 N N . GLY G 28 ? 0.9364 0.8268 0.9511 -0.0455 0.0075 -0.2233 28 GLY I N 35811 C CA . GLY G 28 ? 0.8265 0.7167 0.8349 -0.0471 0.0105 -0.2416 28 GLY I CA 35812 C C . GLY G 28 ? 0.7921 0.6725 0.8023 -0.0527 0.0008 -0.2292 28 GLY I C 35813 O O . GLY G 28 ? 0.6739 0.5485 0.6950 -0.0557 -0.0139 -0.2089 28 GLY I O 35814 N N . VAL G 29 ? 0.8307 0.7101 0.8296 -0.0552 0.0088 -0.2410 29 VAL I N 35815 C CA . VAL G 29 ? 0.8645 0.7351 0.8639 -0.0609 -0.0002 -0.2311 29 VAL I CA 35816 C C . VAL G 29 ? 0.9887 0.8613 0.9966 -0.0598 -0.0117 -0.2559 29 VAL I C 35817 O O . VAL G 29 ? 1.0387 0.9196 1.0360 -0.0581 0.0027 -0.2767 29 VAL I O 35818 C CB . VAL G 29 ? 0.6820 0.5483 0.6529 -0.0664 0.0257 -0.2134 29 VAL I CB 35819 C CG1 . VAL G 29 ? 0.8172 0.6870 0.7642 -0.0654 0.0522 -0.2289 29 VAL I CG1 35820 C CG2 . VAL G 29 ? 0.6974 0.5565 0.6686 -0.0731 0.0162 -0.2039 29 VAL I CG2 35821 N N . LEU G 30 ? 0.8272 0.6924 0.8540 -0.0612 -0.0386 -0.2535 30 LEU I N 35822 C CA . LEU G 30 ? 0.6946 0.5612 0.7323 -0.0590 -0.0534 -0.2766 30 LEU I CA 35823 C C . LEU G 30 ? 0.8797 0.7435 0.8961 -0.0654 -0.0367 -0.2744 30 LEU I C 35824 O O . LEU G 30 ? 0.8790 0.7325 0.8945 -0.0714 -0.0453 -0.2577 30 LEU I O 35825 C CB . LEU G 30 ? 0.7216 0.5779 0.7866 -0.0580 -0.0906 -0.2736 30 LEU I CB 35826 C CG . LEU G 30 ? 0.7177 0.5760 0.8011 -0.0523 -0.1131 -0.3009 30 LEU I CG 35827 C CD1 . LEU G 30 ? 1.0939 0.9698 1.1872 -0.0426 -0.1117 -0.3318 30 LEU I CD1 35828 C CD2 . LEU G 30 ? 0.5743 0.4170 0.6821 -0.0521 -0.1511 -0.2930 30 LEU I CD2 35829 N N . VAL G 31 ? 0.9218 0.7951 0.9203 -0.0650 -0.0133 -0.2911 31 VAL I N 35830 C CA . VAL G 31 ? 0.8647 0.7355 0.8409 -0.0711 0.0045 -0.2903 31 VAL I CA 35831 C C . VAL G 31 ? 1.1896 1.0634 1.1778 -0.0704 -0.0119 -0.3108 31 VAL I C 35832 O O . VAL G 31 ? 1.5226 1.3911 1.4988 -0.0760 -0.0067 -0.3064 31 VAL I O 35833 C CB . VAL G 31 ? 0.7402 0.6176 0.6894 -0.0726 0.0365 -0.2981 31 VAL I CB 35834 C CG1 . VAL G 31 ? 0.8729 0.7451 0.8073 -0.0730 0.0536 -0.2762 31 VAL I CG1 35835 C CG2 . VAL G 31 ? 0.6529 0.5466 0.6108 -0.0678 0.0349 -0.3274 31 VAL I CG2 35836 N N . ALA G 32 ? 1.2157 1.0990 1.2277 -0.0629 -0.0320 -0.3341 32 ALA I N 35837 C CA . ALA G 32 ? 1.1692 1.0576 1.1963 -0.0599 -0.0508 -0.3564 32 ALA I CA 35838 C C . ALA G 32 ? 1.3159 1.2009 1.3763 -0.0519 -0.0875 -0.3635 32 ALA I C 35839 O O . ALA G 32 ? 1.5076 1.3852 1.5778 -0.0503 -0.0975 -0.3488 32 ALA I O 35840 C CB . ALA G 32 ? 1.2367 1.1482 1.2586 -0.0575 -0.0354 -0.3844 32 ALA I CB 35841 N N . GLU G 33 ? 1.1999 1.0900 1.2777 -0.0466 -0.1083 -0.3864 33 GLU I N 35842 C CA . GLU G 33 ? 1.2651 1.1503 1.3749 -0.0377 -0.1459 -0.3961 33 GLU I CA 35843 C C . GLU G 33 ? 1.1488 1.0541 1.2749 -0.0271 -0.1491 -0.4198 33 GLU I C 35844 O O . GLU G 33 ? 0.9559 0.8569 1.1077 -0.0188 -0.1782 -0.4271 33 GLU I O 35845 C CB . GLU G 33 ? 1.4838 1.3667 1.6071 -0.0343 -0.1689 -0.4121 33 GLU I CB 35846 C CG . GLU G 33 ? 1.7351 1.5993 1.8448 -0.0446 -0.1689 -0.3875 33 GLU I CG 35847 C CD . GLU G 33 ? 1.9694 1.8292 2.0945 -0.0408 -0.1958 -0.4023 33 GLU I CD 35848 O OE1 . GLU G 33 ? 2.0433 1.9149 2.1936 -0.0278 -0.2171 -0.4291 33 GLU I OE1 35849 O OE2 . GLU G 33 ? 1.9750 1.8224 2.0883 -0.0493 -0.1952 -0.3858 33 GLU I OE2 35850 N N . GLN G 34 ? 1.1153 1.0463 1.2285 -0.0268 -0.1187 -0.4277 34 GLN I N 35851 C CA . GLN G 34 ? 1.2146 1.1730 1.3434 -0.0175 -0.1173 -0.4462 34 GLN I CA 35852 C C . GLN G 34 ? 1.1061 1.0764 1.2100 -0.0244 -0.0818 -0.4387 34 GLN I C 35853 O O . GLN G 34 ? 1.1461 1.1478 1.2548 -0.0213 -0.0698 -0.4552 34 GLN I O 35854 C CB . GLN G 34 ? 1.5595 1.5502 1.7112 -0.0071 -0.1265 -0.4761 34 GLN I CB 35855 C CG . GLN G 34 ? 1.5390 1.5581 1.7144 0.0044 -0.1347 -0.4988 34 GLN I CG 35856 C CD . GLN G 34 ? 1.4635 1.5174 1.6625 0.0150 -0.1445 -0.5303 34 GLN I CD 35857 O OE1 . GLN G 34 ? 1.6093 1.6650 1.8076 0.0141 -0.1462 -0.5350 34 GLN I OE1 35858 N NE2 . GLN G 34 ? 1.0998 1.1830 1.3201 0.0251 -0.1510 -0.5531 34 GLN I NE2 35859 N N . TRP G 35 ? 1.1622 1.1077 1.2396 -0.0343 -0.0659 -0.4138 35 TRP I N 35860 C CA . TRP G 35 ? 1.2151 1.1664 1.2667 -0.0404 -0.0337 -0.4042 35 TRP I CA 35861 C C . TRP G 35 ? 1.3549 1.2796 1.3918 -0.0447 -0.0290 -0.3790 35 TRP I C 35862 O O . TRP G 35 ? 0.8541 0.7613 0.8922 -0.0478 -0.0378 -0.3567 35 TRP I O 35863 C CB . TRP G 35 ? 1.1184 1.0768 1.1465 -0.0486 -0.0076 -0.4010 35 TRP I CB 35864 C CG . TRP G 35 ? 1.0864 1.0786 1.1272 -0.0465 -0.0054 -0.4240 35 TRP I CG 35865 C CD1 . TRP G 35 ? 1.4449 1.4457 1.5003 -0.0434 -0.0194 -0.4377 35 TRP I CD1 35866 C CD2 . TRP G 35 ? 1.1063 1.1297 1.1466 -0.0483 0.0111 -0.4363 35 TRP I CD2 35867 N NE1 . TRP G 35 ? 1.5328 1.5700 1.5975 -0.0427 -0.0118 -0.4589 35 TRP I NE1 35868 C CE2 . TRP G 35 ? 1.3070 1.3588 1.3624 -0.0467 0.0068 -0.4582 35 TRP I CE2 35869 C CE3 . TRP G 35 ? 1.1566 1.1867 1.1848 -0.0521 0.0284 -0.4311 35 TRP I CE3 35870 C CZ2 . TRP G 35 ? 1.2507 1.3388 1.3096 -0.0501 0.0194 -0.4749 35 TRP I CZ2 35871 C CZ3 . TRP G 35 ? 1.0335 1.0973 1.0643 -0.0559 0.0401 -0.4467 35 TRP I CZ3 35872 C CH2 . TRP G 35 ? 0.9773 1.0704 1.0233 -0.0555 0.0358 -0.4685 35 TRP I CH2 35873 N N . VAL G 36 ? 1.4882 1.4191 1.5167 -0.0442 -0.0143 -0.3763 36 VAL I N 35874 C CA . VAL G 36 ? 1.0035 0.9211 1.0241 -0.0460 -0.0071 -0.3471 36 VAL I CA 35875 C C . VAL G 36 ? 0.9743 0.8933 0.9639 -0.0508 0.0258 -0.3398 36 VAL I C 35876 O O . VAL G 36 ? 1.1049 1.0377 1.0893 -0.0497 0.0358 -0.3554 36 VAL I O 35877 C CB . VAL G 36 ? 0.6345 0.5549 0.6790 -0.0391 -0.0268 -0.3476 36 VAL I CB 35878 C CG1 . VAL G 36 ? 0.6576 0.5675 0.6925 -0.0414 -0.0170 -0.3182 36 VAL I CG1 35879 C CG2 . VAL G 36 ? 0.6584 0.5725 0.7328 -0.0344 -0.0621 -0.3525 36 VAL I CG2 35880 N N . LEU G 37 ? 0.9168 0.8216 0.8855 -0.0561 0.0416 -0.3162 37 LEU I N 35881 C CA . LEU G 37 ? 0.8019 0.7038 0.7404 -0.0597 0.0709 -0.3073 37 LEU I CA 35882 C C . LEU G 37 ? 1.0107 0.9094 0.9502 -0.0563 0.0733 -0.2895 37 LEU I C 35883 O O . LEU G 37 ? 0.8617 0.7548 0.8170 -0.0544 0.0582 -0.2727 37 LEU I O 35884 C CB . LEU G 37 ? 0.6020 0.4910 0.5174 -0.0656 0.0867 -0.2921 37 LEU I CB 35885 C CG . LEU G 37 ? 0.7198 0.6020 0.6018 -0.0688 0.1160 -0.2832 37 LEU I CG 35886 C CD1 . LEU G 37 ? 0.5994 0.4944 0.4717 -0.0720 0.1283 -0.3017 37 LEU I CD1 35887 C CD2 . LEU G 37 ? 0.6368 0.5070 0.4993 -0.0736 0.1281 -0.2702 37 LEU I CD2 35888 N N . SER G 38 ? 1.1153 1.0179 1.0373 -0.0564 0.0918 -0.2929 38 SER I N 35889 C CA . SER G 38 ? 1.2155 1.1163 1.1374 -0.0527 0.0951 -0.2779 38 SER I CA 35890 C C . SER G 38 ? 1.1667 1.0655 1.0589 -0.0548 0.1208 -0.2775 38 SER I C 35891 O O . SER G 38 ? 1.1758 1.0715 1.0457 -0.0601 0.1365 -0.2851 38 SER I O 35892 C CB . SER G 38 ? 0.9957 0.9087 0.9458 -0.0472 0.0740 -0.2898 38 SER I CB 35893 O OG . SER G 38 ? 0.7664 0.6776 0.7191 -0.0438 0.0745 -0.2735 38 SER I OG 35894 N N . ALA G 39 ? 0.9105 0.8099 0.8021 -0.0511 0.1239 -0.2683 39 ALA I N 35895 C CA . ALA G 39 ? 0.9200 0.8155 0.7840 -0.0527 0.1456 -0.2666 39 ALA I CA 35896 C C . ALA G 39 ? 1.0145 0.9256 0.8799 -0.0553 0.1454 -0.2891 39 ALA I C 35897 O O . ALA G 39 ? 0.8989 0.8237 0.7884 -0.0516 0.1284 -0.3022 39 ALA I O 35898 C CB . ALA G 39 ? 1.3580 1.2474 1.2199 -0.0474 0.1492 -0.2449 39 ALA I CB 35899 N N . ALA G 40 ? 1.1856 1.0997 1.0325 -0.0639 0.1616 -0.2869 40 ALA I N 35900 C CA . ALA G 40 ? 1.2398 1.1756 1.0919 -0.0706 0.1615 -0.3017 40 ALA I CA 35901 C C . ALA G 40 ? 1.1205 1.0606 0.9725 -0.0671 0.1613 -0.3010 40 ALA I C 35902 O O . ALA G 40 ? 1.3891 1.3518 1.2562 -0.0685 0.1535 -0.3171 40 ALA I O 35903 C CB . ALA G 40 ? 1.3915 1.3253 1.2213 -0.0832 0.1779 -0.2992 40 ALA I CB 35904 N N . HIS G 41 ? 0.9830 0.9036 0.8186 -0.0619 0.1699 -0.2831 41 HIS I N 35905 C CA . HIS G 41 ? 1.0567 0.9793 0.8888 -0.0586 0.1714 -0.2804 41 HIS I CA 35906 C C . HIS G 41 ? 0.9595 0.8938 0.8187 -0.0498 0.1529 -0.2911 41 HIS I C 35907 O O . HIS G 41 ? 0.8362 0.7759 0.6968 -0.0469 0.1517 -0.2916 41 HIS I O 35908 C CB . HIS G 41 ? 1.0583 0.9580 0.8670 -0.0537 0.1848 -0.2586 41 HIS I CB 35909 C CG . HIS G 41 ? 1.1388 1.0313 0.9606 -0.0439 0.1776 -0.2445 41 HIS I CG 35910 N ND1 . HIS G 41 ? 1.0961 0.9772 0.9136 -0.0432 0.1810 -0.2326 41 HIS I ND1 35911 C CD2 . HIS G 41 ? 1.3334 1.2327 1.1779 -0.0372 0.1647 -0.2351 41 HIS I CD2 35912 C CE1 . HIS G 41 ? 1.3016 1.1840 1.1381 -0.0372 0.1708 -0.2165 41 HIS I CE1 35913 N NE2 . HIS G 41 ? 1.2322 1.1249 1.0853 -0.0336 0.1606 -0.2175 41 HIS I NE2 35914 N N . CYS G 42 ? 0.8376 0.7755 0.7205 -0.0464 0.1366 -0.2975 42 CYS I N 35915 C CA . CYS G 42 ? 1.0392 0.9884 0.9558 -0.0399 0.1137 -0.3015 42 CYS I CA 35916 C C . CYS G 42 ? 0.9180 0.8903 0.8470 -0.0406 0.1053 -0.3285 42 CYS I C 35917 O O . CYS G 42 ? 1.0863 1.0686 1.0373 -0.0351 0.0901 -0.3325 42 CYS I O 35918 C CB . CYS G 42 ? 1.2078 1.1527 1.1462 -0.0375 0.0964 -0.2987 42 CYS I CB 35919 S SG . CYS G 42 ? 1.5503 1.4744 1.4813 -0.0365 0.1014 -0.2658 42 CYS I SG 35920 N N . LEU G 43 ? 1.1131 1.3497 0.8040 0.1594 0.1588 -0.0995 43 LEU I N 35921 C CA . LEU G 43 ? 1.1830 1.4512 0.8936 0.1434 0.1544 -0.1096 43 LEU I CA 35922 C C . LEU G 43 ? 1.3952 1.6506 1.0669 0.1545 0.1640 -0.1013 43 LEU I C 35923 O O . LEU G 43 ? 1.6918 1.9596 1.3649 0.1397 0.1636 -0.1071 43 LEU I O 35924 C CB . LEU G 43 ? 1.3752 1.6256 1.0872 0.1105 0.1525 -0.1177 43 LEU I CB 35925 C CG . LEU G 43 ? 1.3344 1.6254 1.1054 0.0935 0.1390 -0.1312 43 LEU I CG 35926 C CD1 . LEU G 43 ? 0.8875 1.1897 0.6824 0.1082 0.1338 -0.1288 43 LEU I CD1 35927 C CD2 . LEU G 43 ? 1.2468 1.5103 1.0090 0.0627 0.1393 -0.1356 43 LEU I CD2 35928 N N . GLU G 44 ? 1.1692 1.4008 0.8065 0.1811 0.1728 -0.0871 44 GLU I N 35929 C CA . GLU G 44 ? 1.6492 1.8696 1.2497 0.1949 0.1822 -0.0769 44 GLU I CA 35930 C C . GLU G 44 ? 1.7639 2.0497 1.4008 0.2092 0.1753 -0.0812 44 GLU I C 35931 O O . GLU G 44 ? 1.6596 1.9563 1.2834 0.2107 0.1788 -0.0791 44 GLU I O 35932 C CB . GLU G 44 ? 1.7347 1.9026 1.2831 0.2187 0.1949 -0.0592 44 GLU I CB 35933 C CG . GLU G 44 ? 1.8460 1.9434 1.3504 0.2054 0.2036 -0.0546 44 GLU I CG 35934 C CD . GLU G 44 ? 2.0209 2.0654 1.4731 0.2303 0.2170 -0.0377 44 GLU I CD 35935 O OE1 . GLU G 44 ? 1.7176 1.7820 1.1686 0.2586 0.2195 -0.0286 44 GLU I OE1 35936 O OE2 . GLU G 44 ? 2.3204 2.3038 1.7327 0.2217 0.2251 -0.0336 44 GLU I OE2 35937 N N . ASP G 45 ? 1.8346 2.1646 1.5171 0.2189 0.1654 -0.0871 45 ASP I N 35938 C CA . ASP G 45 ? 1.9802 2.3745 1.7007 0.2316 0.1579 -0.0925 45 ASP I CA 35939 C C . ASP G 45 ? 1.8561 2.3014 1.6340 0.2102 0.1445 -0.1123 45 ASP I C 35940 O O . ASP G 45 ? 1.6832 2.1850 1.4988 0.2166 0.1367 -0.1203 45 ASP I O 35941 C CB . ASP G 45 ? 2.1942 2.6069 1.9272 0.2586 0.1559 -0.0850 45 ASP I CB 35942 C CG . ASP G 45 ? 2.4769 2.8442 2.1550 0.2831 0.1694 -0.0651 45 ASP I CG 35943 O OD1 . ASP G 45 ? 2.5558 2.8818 2.1877 0.2807 0.1801 -0.0570 45 ASP I OD1 35944 O OD2 . ASP G 45 ? 2.5633 2.9364 2.2449 0.3050 0.1694 -0.0571 45 ASP I OD2 35945 N N . ALA G 46 ? 1.8573 2.2823 1.6414 0.1847 0.1421 -0.1202 46 ALA I N 35946 C CA . ALA G 46 ? 1.4930 1.9617 1.3306 0.1635 0.1301 -0.1385 46 ALA I CA 35947 C C . ALA G 46 ? 1.2983 1.7889 1.1369 0.1515 0.1305 -0.1463 46 ALA I C 35948 O O . ALA G 46 ? 1.3010 1.8342 1.1553 0.1631 0.1280 -0.1497 46 ALA I O 35949 C CB . ALA G 46 ? 1.3869 1.8277 1.2304 0.1410 0.1277 -0.1427 46 ALA I CB 35950 N N . ALA G 47 ? 1.5146 1.9773 1.3362 0.1276 0.1337 -0.1491 47 ALA I N 35951 C CA . ALA G 47 ? 1.5915 2.0726 1.4124 0.1135 0.1344 -0.1563 47 ALA I CA 35952 C C . ALA G 47 ? 1.6683 2.2164 1.5504 0.1069 0.1223 -0.1751 47 ALA I C 35953 O O . ALA G 47 ? 0.9765 1.5375 0.8902 0.0857 0.1156 -0.1875 47 ALA I O 35954 C CB . ALA G 47 ? 1.2637 1.7344 1.0420 0.1301 0.1442 -0.1440 47 ALA I CB 35955 N N . ASP G 48 ? 2.1008 2.6913 1.9990 0.1252 0.1196 -0.1772 48 ASP I N 35956 C CA . ASP G 48 ? 2.3280 2.9822 2.2830 0.1212 0.1084 -0.1956 48 ASP I CA 35957 C C . ASP G 48 ? 2.2192 2.8969 2.2196 0.1281 0.0984 -0.2013 48 ASP I C 35958 O O . ASP G 48 ? 2.2905 2.9991 2.3072 0.1475 0.0949 -0.2007 48 ASP I O 35959 C CB . ASP G 48 ? 2.6769 3.3681 2.6284 0.1363 0.1099 -0.1958 48 ASP I CB 35960 C CG . ASP G 48 ? 2.8460 3.6022 2.8532 0.1308 0.0991 -0.2164 48 ASP I CG 35961 O OD1 . ASP G 48 ? 2.8449 3.6149 2.8912 0.1133 0.0914 -0.2304 48 ASP I OD1 35962 O OD2 . ASP G 48 ? 2.9227 3.7165 2.9346 0.1439 0.0985 -0.2185 48 ASP I OD2 35963 N N . GLY G 49 ? 1.6483 2.0527 1.5235 0.0901 -0.0571 -0.4399 49 GLY I N 35964 C CA . GLY G 49 ? 1.4401 1.8217 1.3477 0.1185 -0.0814 -0.4298 49 GLY I CA 35965 C C . GLY G 49 ? 1.3087 1.7330 1.2435 0.1353 -0.0845 -0.4531 49 GLY I C 35966 O O . GLY G 49 ? 1.1400 1.6132 1.0717 0.1235 -0.0657 -0.4755 49 GLY I O 35967 N N . LYS G 50 ? 1.4650 1.8697 1.4253 0.1624 -0.1089 -0.4482 50 LYS I N 35968 C CA . LYS G 50 ? 1.3418 1.7794 1.3265 0.1826 -0.1170 -0.4694 50 LYS I CA 35969 C C . LYS G 50 ? 1.1957 1.6043 1.1955 0.1848 -0.1178 -0.4444 50 LYS I C 35970 O O . LYS G 50 ? 1.1014 1.4686 1.1136 0.2012 -0.1384 -0.4257 50 LYS I O 35971 C CB . LYS G 50 ? 1.1692 1.6083 1.1676 0.2144 -0.1470 -0.4885 50 LYS I CB 35972 C CG . LYS G 50 ? 1.1010 1.5752 1.1215 0.2384 -0.1586 -0.5151 50 LYS I CG 35973 C CD . LYS G 50 ? 1.3578 1.8303 1.3869 0.2700 -0.1894 -0.5355 50 LYS I CD 35974 C CE . LYS G 50 ? 1.4071 1.9153 1.4555 0.2958 -0.2027 -0.5652 50 LYS I CE 35975 N NZ . LYS G 50 ? 1.3797 1.9604 1.4294 0.2866 -0.1812 -0.5990 50 LYS I NZ 35976 N N . VAL G 51 ? 1.1594 1.5901 1.1567 0.1673 -0.0950 -0.4445 51 VAL I N 35977 C CA . VAL G 51 ? 1.0060 1.4114 1.0143 0.1667 -0.0923 -0.4212 51 VAL I CA 35978 C C . VAL G 51 ? 1.0952 1.5133 1.1272 0.1936 -0.1106 -0.4353 51 VAL I C 35979 O O . VAL G 51 ? 1.0885 1.5554 1.1280 0.2045 -0.1130 -0.4689 51 VAL I O 35980 C CB . VAL G 51 ? 0.7608 1.1842 0.7565 0.1389 -0.0625 -0.4177 51 VAL I CB 35981 C CG1 . VAL G 51 ? 0.8664 1.2587 0.8714 0.1382 -0.0598 -0.3913 51 VAL I CG1 35982 C CG2 . VAL G 51 ? 0.8119 1.2210 0.7787 0.1119 -0.0453 -0.4058 51 VAL I CG2 35983 N N . GLN G 52 ? 1.1929 1.5666 1.2356 0.2042 -0.1239 -0.4099 52 GLN I N 35984 C CA . GLN G 52 ? 0.9305 1.3048 0.9909 0.2289 -0.1429 -0.4183 52 GLN I CA 35985 C C . GLN G 52 ? 0.9550 1.2953 1.0204 0.2240 -0.1382 -0.3890 52 GLN I C 35986 O O . GLN G 52 ? 1.3210 1.6381 1.3782 0.2033 -0.1212 -0.3631 52 GLN I O 35987 C CB . GLN G 52 ? 0.9669 1.3162 1.0338 0.2543 -0.1742 -0.4217 52 GLN I CB 35988 C CG . GLN G 52 ? 0.8810 1.2649 0.9441 0.2641 -0.1822 -0.4541 52 GLN I CG 35989 C CD . GLN G 52 ? 1.0403 1.3904 1.1061 0.2861 -0.2128 -0.4528 52 GLN I CD 35990 O OE1 . GLN G 52 ? 1.3541 1.6556 1.4169 0.2811 -0.2196 -0.4238 52 GLN I OE1 35991 N NE2 . GLN G 52 ? 1.0550 1.4310 1.1263 0.3109 -0.2321 -0.4854 52 GLN I NE2 35992 N N . VAL G 53 ? 0.6516 0.9879 0.7289 0.2439 -0.1539 -0.3937 53 VAL I N 35993 C CA . VAL G 53 ? 0.7589 1.0641 0.8399 0.2409 -0.1504 -0.3679 53 VAL I CA 35994 C C . VAL G 53 ? 1.0491 1.3191 1.1380 0.2647 -0.1788 -0.3611 53 VAL I C 35995 O O . VAL G 53 ? 1.3512 1.6383 1.4448 0.2869 -0.1972 -0.3858 53 VAL I O 35996 C CB . VAL G 53 ? 0.8405 1.1816 0.9227 0.2341 -0.1330 -0.3806 53 VAL I CB 35997 C CG1 . VAL G 53 ? 0.8550 1.1634 0.9405 0.2358 -0.1337 -0.3569 53 VAL I CG1 35998 C CG2 . VAL G 53 ? 0.8770 1.2432 0.9476 0.2057 -0.1032 -0.3812 53 VAL I CG2 35999 N N . LEU G 54 ? 0.8280 1.0484 0.9174 0.2599 -0.1827 -0.3280 54 LEU I N 36000 C CA . LEU G 54 ? 0.8126 0.9934 0.9060 0.2781 -0.2085 -0.3176 54 LEU I CA 36001 C C . LEU G 54 ? 0.9873 1.1513 1.0815 0.2766 -0.2034 -0.3016 54 LEU I C 36002 O O . LEU G 54 ? 0.8391 0.9823 0.9332 0.2595 -0.1872 -0.2741 54 LEU I O 36003 C CB . LEU G 54 ? 0.5331 0.6704 0.6272 0.2737 -0.2184 -0.2927 54 LEU I CB 36004 C CG . LEU G 54 ? 0.6671 0.7593 0.7631 0.2888 -0.2454 -0.2802 54 LEU I CG 36005 C CD1 . LEU G 54 ? 0.9124 1.0135 1.0059 0.3151 -0.2721 -0.3098 54 LEU I CD1 36006 C CD2 . LEU G 54 ? 0.8866 0.9413 0.9854 0.2807 -0.2523 -0.2561 54 LEU I CD2 36007 N N . LEU G 55 ? 0.8779 1.0509 0.9720 0.2957 -0.2181 -0.3197 55 LEU I N 36008 C CA . LEU G 55 ? 0.8645 1.0218 0.9564 0.2963 -0.2153 -0.3073 55 LEU I CA 36009 C C . LEU G 55 ? 1.0649 1.1714 1.1525 0.3105 -0.2412 -0.2922 55 LEU I C 36010 O O . LEU G 55 ? 0.5503 0.6381 0.6366 0.3241 -0.2649 -0.2978 55 LEU I O 36011 C CB . LEU G 55 ? 0.5996 0.8009 0.6921 0.3062 -0.2129 -0.3370 55 LEU I CB 36012 C CG . LEU G 55 ? 0.7277 0.9777 0.8222 0.2875 -0.1835 -0.3489 55 LEU I CG 36013 C CD1 . LEU G 55 ? 0.9125 1.2101 1.0105 0.3001 -0.1859 -0.3831 55 LEU I CD1 36014 C CD2 . LEU G 55 ? 0.9042 1.1364 0.9952 0.2647 -0.1590 -0.3196 55 LEU I CD2 36015 N N . GLY G 56 ? 1.4575 1.5402 1.5405 0.3063 -0.2365 -0.2729 56 GLY I N 36016 C CA . GLY G 56 ? 1.5503 1.5828 1.6250 0.3164 -0.2588 -0.2570 56 GLY I CA 36017 C C . GLY G 56 ? 1.2049 1.1987 1.2813 0.3118 -0.2705 -0.2370 56 GLY I C 36018 O O . GLY G 56 ? 0.8274 0.7854 0.8960 0.3253 -0.2975 -0.2355 56 GLY I O 36019 N N . ALA G 57 ? 0.9642 0.9637 1.0498 0.2925 -0.2512 -0.2218 57 ALA I N 36020 C CA . ALA G 57 ? 1.0803 1.0479 1.1701 0.2867 -0.2610 -0.2036 57 ALA I CA 36021 C C . ALA G 57 ? 0.9166 0.8593 1.0117 0.2663 -0.2446 -0.1692 57 ALA I C 36022 O O . ALA G 57 ? 0.8735 0.8312 0.9704 0.2541 -0.2204 -0.1609 57 ALA I O 36023 C CB . ALA G 57 ? 1.3929 1.3864 1.4887 0.2838 -0.2571 -0.2169 57 ALA I CB 36024 N N . HIS G 58 ? 1.0350 0.9403 1.1328 0.2630 -0.2584 -0.1504 58 HIS I N 36025 C CA . HIS G 58 ? 1.1214 1.0068 1.2279 0.2438 -0.2441 -0.1193 58 HIS I CA 36026 C C . HIS G 58 ? 1.2156 1.0929 1.3334 0.2364 -0.2486 -0.1105 58 HIS I C 36027 O O . HIS G 58 ? 1.0895 0.9771 1.2177 0.2218 -0.2294 -0.0979 58 HIS I O 36028 C CB . HIS G 58 ? 0.8548 0.7005 0.9538 0.2432 -0.2550 -0.1012 58 HIS I CB 36029 C CG . HIS G 58 ? 1.2330 1.0627 1.3425 0.2234 -0.2394 -0.0709 58 HIS I CG 36030 N ND1 . HIS G 58 ? 1.2183 1.0592 1.3297 0.2124 -0.2142 -0.0590 58 HIS I ND1 36031 C CD2 . HIS G 58 ? 1.3708 1.1764 1.4904 0.2128 -0.2455 -0.0515 58 HIS I CD2 36032 C CE1 . HIS G 58 ? 0.9606 0.7865 1.0834 0.1969 -0.2052 -0.0342 58 HIS I CE1 36033 N NE2 . HIS G 58 ? 1.0567 0.8623 1.1855 0.1963 -0.2237 -0.0292 58 HIS I NE2 36034 N N . SER G 59 ? 1.2644 1.1215 1.3789 0.2473 -0.2753 -0.1180 59 SER I N 36035 C CA . SER G 59 ? 1.2078 1.0572 1.3315 0.2426 -0.2833 -0.1132 59 SER I CA 36036 C C . SER G 59 ? 1.0709 0.9487 1.1909 0.2536 -0.2881 -0.1405 59 SER I C 36037 O O . SER G 59 ? 1.2883 1.1734 1.3983 0.2713 -0.3034 -0.1641 59 SER I O 36038 C CB . SER G 59 ? 1.2148 1.0209 1.3362 0.2456 -0.3101 -0.1028 59 SER I CB 36039 O OG . SER G 59 ? 0.8954 0.6945 1.0263 0.2409 -0.3188 -0.0987 59 SER I OG 36040 N N . LEU G 60 ? 0.7102 0.6041 0.8373 0.2433 -0.2752 -0.1379 60 LEU I N 36041 C CA . LEU G 60 ? 0.7606 0.6833 0.8822 0.2501 -0.2759 -0.1626 60 LEU I CA 36042 C C . LEU G 60 ? 1.0678 0.9737 1.1868 0.2628 -0.3042 -0.1737 60 LEU I C 36043 O O . LEU G 60 ? 1.3908 1.3193 1.5029 0.2730 -0.3097 -0.1986 60 LEU I O 36044 C CB . LEU G 60 ? 0.8811 0.8218 1.0061 0.2338 -0.2531 -0.1550 60 LEU I CB 36045 C CG . LEU G 60 ? 0.7920 0.7486 0.9175 0.2206 -0.2245 -0.1448 60 LEU I CG 36046 C CD1 . LEU G 60 ? 0.4881 0.4567 0.6122 0.2062 -0.2064 -0.1392 60 LEU I CD1 36047 C CD2 . LEU G 60 ? 1.0018 0.9872 1.1184 0.2281 -0.2171 -0.1663 60 LEU I CD2 36048 N N . SER G 61 ? 1.1864 1.0531 1.3100 0.2614 -0.3218 -0.1558 61 SER I N 36049 C CA . SER G 61 ? 1.1660 1.0110 1.2863 0.2720 -0.3499 -0.1640 61 SER I CA 36050 C C . SER G 61 ? 1.2095 1.0230 1.3201 0.2870 -0.3766 -0.1687 61 SER I C 36051 O O . SER G 61 ? 1.5009 1.3163 1.6010 0.3064 -0.3967 -0.1934 61 SER I O 36052 C CB . SER G 61 ? 1.1295 0.9524 1.2618 0.2576 -0.3525 -0.1414 61 SER I CB 36053 O OG . SER G 61 ? 1.2985 1.0961 1.4399 0.2450 -0.3491 -0.1145 61 SER I OG 36054 N N . GLN G 62 ? 1.1668 0.9502 1.2791 0.2780 -0.3772 -0.1456 62 GLN I N 36055 C CA . GLN G 62 ? 1.4247 1.1703 1.5232 0.2896 -0.4028 -0.1465 62 GLN I CA 36056 C C . GLN G 62 ? 1.6280 1.3903 1.7124 0.3102 -0.4082 -0.1722 62 GLN I C 36057 O O . GLN G 62 ? 1.7712 1.5670 1.8582 0.3081 -0.3857 -0.1773 62 GLN I O 36058 C CB . GLN G 62 ? 1.4822 1.1969 1.5831 0.2727 -0.3972 -0.1162 62 GLN I CB 36059 C CG . GLN G 62 ? 1.6515 1.3475 1.7676 0.2534 -0.3964 -0.0919 62 GLN I CG 36060 C CD . GLN G 62 ? 1.9278 1.5977 2.0468 0.2358 -0.3895 -0.0638 62 GLN I CD 36061 O OE1 . GLN G 62 ? 2.0008 1.6637 2.1080 0.2377 -0.3849 -0.0613 62 GLN I OE1 36062 N NE2 . GLN G 62 ? 2.0025 1.6590 2.1370 0.2182 -0.3886 -0.0432 62 GLN I NE2 36063 N N . PRO G 63 ? 1.4715 1.2101 1.5409 0.3308 -0.4393 -0.1894 63 PRO I N 36064 C CA . PRO G 63 ? 1.2578 1.0098 1.3138 0.3544 -0.4504 -0.2167 63 PRO I CA 36065 C C . PRO G 63 ? 1.4335 1.1714 1.4806 0.3523 -0.4447 -0.2053 63 PRO I C 36066 O O . PRO G 63 ? 1.3344 1.0268 1.3736 0.3425 -0.4528 -0.1812 63 PRO I O 36067 C CB . PRO G 63 ? 1.2657 0.9801 1.3062 0.3746 -0.4889 -0.2304 63 PRO I CB 36068 C CG . PRO G 63 ? 1.2682 0.9676 1.3173 0.3626 -0.4935 -0.2184 63 PRO I CG 36069 C CD . PRO G 63 ? 1.4853 1.1832 1.5495 0.3338 -0.4675 -0.1855 63 PRO I CD 36070 N N . GLU G 64 ? 1.5112 1.2883 1.5586 0.3605 -0.4308 -0.2229 64 GLU I N 36071 C CA . GLU G 64 ? 1.5135 1.2805 1.5508 0.3611 -0.4263 -0.2157 64 GLU I CA 36072 C C . GLU G 64 ? 1.4555 1.2472 1.4836 0.3875 -0.4385 -0.2494 64 GLU I C 36073 O O . GLU G 64 ? 1.2286 1.0718 1.2671 0.3945 -0.4281 -0.2745 64 GLU I O 36074 C CB . GLU G 64 ? 1.7265 1.5191 1.7771 0.3380 -0.3895 -0.1966 64 GLU I CB 36075 C CG . GLU G 64 ? 1.8371 1.6078 1.8985 0.3129 -0.3769 -0.1637 64 GLU I CG 36076 C CD . GLU G 64 ? 1.6917 1.4905 1.7663 0.2930 -0.3413 -0.1483 64 GLU I CD 36077 O OE1 . GLU G 64 ? 1.9138 1.7498 1.9889 0.2970 -0.3256 -0.1635 64 GLU I OE1 36078 O OE2 . GLU G 64 ? 1.2086 0.9927 1.2934 0.2734 -0.3296 -0.1218 64 GLU I OE2 36079 N N . PRO G 65 ? 1.4828 1.2376 1.4903 0.4019 -0.4610 -0.2505 65 PRO I N 36080 C CA . PRO G 65 ? 1.3185 1.0903 1.3156 0.4307 -0.4789 -0.2834 65 PRO I CA 36081 C C . PRO G 65 ? 1.1758 1.0091 1.1862 0.4294 -0.4519 -0.2992 65 PRO I C 36082 O O . PRO G 65 ? 1.2811 1.1519 1.2934 0.4511 -0.4602 -0.3334 65 PRO I O 36083 C CB . PRO G 65 ? 1.5224 1.2354 1.4929 0.4370 -0.5004 -0.2695 65 PRO I CB 36084 C CG . PRO G 65 ? 1.6368 1.2966 1.6018 0.4167 -0.5049 -0.2362 65 PRO I CG 36085 C CD . PRO G 65 ? 1.5954 1.2886 1.5869 0.3905 -0.4712 -0.2198 65 PRO I CD 36086 N N . SER G 66 ? 1.0590 0.9032 1.0785 0.4042 -0.4202 -0.2755 66 SER I N 36087 C CA . SER G 66 ? 1.0894 0.9856 1.1187 0.3999 -0.3941 -0.2871 66 SER I CA 36088 C C . SER G 66 ? 1.1421 1.0925 1.1911 0.3887 -0.3697 -0.2985 66 SER I C 36089 O O . SER G 66 ? 1.0449 1.0436 1.1018 0.3857 -0.3495 -0.3136 66 SER I O 36090 C CB . SER G 66 ? 0.7378 0.6165 0.7637 0.3797 -0.3730 -0.2572 66 SER I CB 36091 O OG . SER G 66 ? 0.9099 0.7679 0.9436 0.3555 -0.3582 -0.2260 66 SER I OG 36092 N N . LYS G 67 ? 1.3045 1.2451 1.3595 0.3815 -0.3721 -0.2912 67 LYS I N 36093 C CA . LYS G 67 ? 1.2494 1.2345 1.3184 0.3699 -0.3508 -0.3003 67 LYS I CA 36094 C C . LYS G 67 ? 1.1557 1.1877 1.2272 0.3897 -0.3590 -0.3411 67 LYS I C 36095 O O . LYS G 67 ? 1.2873 1.3077 1.3515 0.4145 -0.3886 -0.3610 67 LYS I O 36096 C CB . LYS G 67 ? 1.3691 1.3279 1.4423 0.3580 -0.3536 -0.2813 67 LYS I CB 36097 C CG . LYS G 67 ? 1.3737 1.3019 1.4509 0.3339 -0.3377 -0.2429 67 LYS I CG 36098 C CD . LYS G 67 ? 1.5148 1.4215 1.5981 0.3238 -0.3425 -0.2276 67 LYS I CD 36099 C CE . LYS G 67 ? 1.4701 1.4168 1.5605 0.3198 -0.3298 -0.2435 67 LYS I CE 36100 N NZ . LYS G 67 ? 1.4527 1.3775 1.5476 0.3124 -0.3376 -0.2307 67 LYS I NZ 36101 N N . ARG G 68 ? 0.9853 1.0703 1.0662 0.3782 -0.3327 -0.3539 68 ARG I N 36102 C CA . ARG G 68 ? 1.1311 1.2689 1.2164 0.3923 -0.3353 -0.3930 68 ARG I CA 36103 C C . ARG G 68 ? 1.0741 1.2565 1.1665 0.3697 -0.3036 -0.3962 68 ARG I C 36104 O O . ARG G 68 ? 0.8716 1.0644 0.9659 0.3490 -0.2771 -0.3811 68 ARG I O 36105 C CB . ARG G 68 ? 1.0478 1.2132 1.1327 0.4113 -0.3427 -0.4191 68 ARG I CB 36106 C CG . ARG G 68 ? 1.1563 1.3816 1.2484 0.4274 -0.3462 -0.4627 68 ARG I CG 36107 C CD . ARG G 68 ? 1.2720 1.5201 1.3647 0.4511 -0.3605 -0.4900 68 ARG I CD 36108 N NE . ARG G 68 ? 1.3894 1.6988 1.4914 0.4680 -0.3650 -0.5342 68 ARG I NE 36109 C CZ . ARG G 68 ? 1.5888 1.9283 1.6946 0.4934 -0.3809 -0.5668 68 ARG I CZ 36110 N NH1 . ARG G 68 ? 1.4861 1.7958 1.5841 0.5050 -0.3948 -0.5590 68 ARG I NH1 36111 N NH2 . ARG G 68 ? 1.7747 2.1748 1.8915 0.5074 -0.3832 -0.6079 68 ARG I NH2 36112 N N . LEU G 69 ? 0.9106 1.1168 1.0042 0.3736 -0.3069 -0.4160 69 LEU I N 36113 C CA . LEU G 69 ? 0.8168 1.0595 0.9119 0.3513 -0.2789 -0.4187 69 LEU I CA 36114 C C . LEU G 69 ? 0.8509 1.1610 0.9501 0.3557 -0.2682 -0.4570 69 LEU I C 36115 O O . LEU G 69 ? 1.1413 1.4774 1.2420 0.3743 -0.2834 -0.4878 69 LEU I O 36116 C CB . LEU G 69 ? 0.9319 1.1566 1.0233 0.3485 -0.2866 -0.4132 69 LEU I CB 36117 C CG . LEU G 69 ? 0.8056 1.0532 0.8933 0.3232 -0.2596 -0.4087 69 LEU I CG 36118 C CD1 . LEU G 69 ? 0.5604 0.7897 0.6474 0.2980 -0.2354 -0.3759 69 LEU I CD1 36119 C CD2 . LEU G 69 ? 1.0057 1.2316 1.0884 0.3244 -0.2722 -0.4048 69 LEU I CD2 36120 N N . TYR G 70 ? 0.9421 1.2813 1.0432 0.3382 -0.2420 -0.4557 70 TYR I N 36121 C CA . TYR G 70 ? 1.1376 1.5438 1.2436 0.3377 -0.2285 -0.4909 70 TYR I CA 36122 C C . TYR G 70 ? 1.2604 1.6990 1.3609 0.3153 -0.2055 -0.4978 70 TYR I C 36123 O O . TYR G 70 ? 1.1209 1.5282 1.2127 0.2968 -0.1955 -0.4710 70 TYR I O 36124 C CB . TYR G 70 ? 1.1012 1.5233 1.2103 0.3281 -0.2116 -0.4873 70 TYR I CB 36125 C CG . TYR G 70 ? 1.0935 1.4933 1.2057 0.3517 -0.2342 -0.4877 70 TYR I CG 36126 C CD1 . TYR G 70 ? 1.1514 1.4876 1.2578 0.3539 -0.2462 -0.4543 70 TYR I CD1 36127 C CD2 . TYR G 70 ? 1.1281 1.5707 1.2482 0.3712 -0.2437 -0.5221 70 TYR I CD2 36128 C CE1 . TYR G 70 ? 1.1157 1.4275 1.2201 0.3739 -0.2670 -0.4538 70 TYR I CE1 36129 C CE2 . TYR G 70 ? 1.0907 1.5091 1.2100 0.3934 -0.2660 -0.5224 70 TYR I CE2 36130 C CZ . TYR G 70 ? 1.0146 1.3654 1.1241 0.3941 -0.2775 -0.4875 70 TYR I CZ 36131 O OH . TYR G 70 ? 1.0044 1.3271 1.1085 0.4147 -0.2998 -0.4868 70 TYR I OH 36132 N N . ASP G 71 ? 1.1704 1.6721 1.2750 0.3169 -0.1973 -0.5345 71 ASP I N 36133 C CA . ASP G 71 ? 1.1274 1.6640 1.2235 0.2939 -0.1741 -0.5442 71 ASP I CA 36134 C C . ASP G 71 ? 1.1064 1.6807 1.2001 0.2671 -0.1424 -0.5469 71 ASP I C 36135 O O . ASP G 71 ? 1.1387 1.7414 1.2430 0.2736 -0.1412 -0.5616 71 ASP I O 36136 C CB . ASP G 71 ? 1.2444 1.8280 1.3447 0.3116 -0.1856 -0.5850 71 ASP I CB 36137 C CG . ASP G 71 ? 1.6585 2.2029 1.7571 0.3350 -0.2156 -0.5824 71 ASP I CG 36138 O OD1 . ASP G 71 ? 1.8957 2.3777 1.9909 0.3369 -0.2278 -0.5491 71 ASP I OD1 36139 O OD2 . ASP G 71 ? 1.8100 2.3870 1.9105 0.3511 -0.2269 -0.6143 71 ASP I OD2 36140 N N . VAL G 72 ? 1.0885 1.6610 1.1666 0.2369 -0.1180 -0.5329 72 VAL I N 36141 C CA . VAL G 72 ? 1.2387 1.8410 1.3098 0.2079 -0.0874 -0.5336 72 VAL I CA 36142 C C . VAL G 72 ? 1.1333 1.8116 1.2088 0.2043 -0.0765 -0.5763 72 VAL I C 36143 O O . VAL G 72 ? 1.3044 2.0076 1.3724 0.2000 -0.0734 -0.5939 72 VAL I O 36144 C CB . VAL G 72 ? 1.5911 2.1616 1.6395 0.1765 -0.0663 -0.5045 72 VAL I CB 36145 C CG1 . VAL G 72 ? 1.4265 2.0289 1.4636 0.1456 -0.0354 -0.5089 72 VAL I CG1 36146 C CG2 . VAL G 72 ? 1.8487 2.3506 1.8958 0.1784 -0.0742 -0.4632 72 VAL I CG2 36147 N N . LEU G 73 ? 1.0749 1.7916 1.1629 0.2058 -0.0706 -0.5936 73 LEU I N 36148 C CA . LEU G 73 ? 1.1307 1.9258 1.2274 0.2026 -0.0601 -0.6363 73 LEU I CA 36149 C C . LEU G 73 ? 1.1269 1.9477 1.2063 0.1612 -0.0249 -0.6346 73 LEU I C 36150 O O . LEU G 73 ? 1.0338 1.9148 1.1121 0.1487 -0.0109 -0.6656 73 LEU I O 36151 C CB . LEU G 73 ? 1.0268 1.8526 1.1458 0.2248 -0.0724 -0.6578 73 LEU I CB 36152 C CG . LEU G 73 ? 0.8140 1.7258 0.9495 0.2312 -0.0692 -0.7076 73 LEU I CG 36153 C CD1 . LEU G 73 ? 0.8868 1.8201 1.0267 0.2528 -0.0863 -0.7339 73 LEU I CD1 36154 C CD2 . LEU G 73 ? 0.8448 1.7784 1.0013 0.2547 -0.0840 -0.7250 73 LEU I CD2 36155 N N . ARG G 74 ? 1.1304 1.9048 1.1951 0.1395 -0.0108 -0.5987 74 ARG I N 36156 C CA . ARG G 74 ? 0.9294 1.7155 0.9727 0.0994 0.0210 -0.5924 74 ARG I CA 36157 C C . ARG G 74 ? 1.1197 1.8370 1.1454 0.0834 0.0290 -0.5476 74 ARG I C 36158 O O . ARG G 74 ? 1.1245 1.8081 1.1608 0.0978 0.0182 -0.5288 74 ARG I O 36159 C CB . ARG G 74 ? 0.8634 1.7110 0.9181 0.0893 0.0354 -0.6198 74 ARG I CB 36160 C CG . ARG G 74 ? 1.0906 1.9567 1.1216 0.0457 0.0685 -0.6186 74 ARG I CG 36161 C CD . ARG G 74 ? 1.1910 2.0887 1.2311 0.0344 0.0811 -0.6284 74 ARG I CD 36162 N NE . ARG G 74 ? 1.2456 2.2100 1.3166 0.0576 0.0694 -0.6688 74 ARG I NE 36163 C CZ . ARG G 74 ? 1.5200 2.5181 1.6058 0.0565 0.0737 -0.6830 74 ARG I CZ 36164 N NH1 . ARG G 74 ? 1.0546 2.0245 1.1261 0.0327 0.0901 -0.6595 74 ARG I NH1 36165 N NH2 . ARG G 74 ? 1.8344 2.8937 1.9488 0.0804 0.0606 -0.7216 74 ARG I NH2 36166 N N . ALA G 75 ? 1.3023 1.9987 1.2998 0.0539 0.0475 -0.5314 75 ALA I N 36167 C CA . ALA G 75 ? 1.0244 1.6578 1.0032 0.0380 0.0558 -0.4911 75 ALA I CA 36168 C C . ALA G 75 ? 0.8719 1.5171 0.8286 0.0014 0.0847 -0.4893 75 ALA I C 36169 O O . ALA G 75 ? 0.9344 1.6023 0.8691 -0.0242 0.1017 -0.5011 75 ALA I O 36170 C CB . ALA G 75 ? 0.8680 1.4534 0.8293 0.0364 0.0494 -0.4687 75 ALA I CB 36171 N N . VAL G 76 ? 0.7980 1.4259 0.7583 -0.0019 0.0900 -0.4745 76 VAL I N 36172 C CA . VAL G 76 ? 0.8223 1.4591 0.7621 -0.0354 0.1157 -0.4731 76 VAL I CA 36173 C C . VAL G 76 ? 0.9977 1.5667 0.9156 -0.0487 0.1227 -0.4337 76 VAL I C 36174 O O . VAL G 76 ? 0.9484 1.4936 0.8770 -0.0388 0.1187 -0.4179 76 VAL I O 36175 C CB . VAL G 76 ? 0.8211 1.5042 0.7819 -0.0315 0.1189 -0.4949 76 VAL I CB 36176 C CG1 . VAL G 76 ? 0.8360 1.5282 0.7740 -0.0685 0.1456 -0.4944 76 VAL I CG1 36177 C CG2 . VAL G 76 ? 1.0037 1.7571 0.9885 -0.0157 0.1105 -0.5365 76 VAL I CG2 36178 N N . PRO G 77 ? 0.7840 1.3213 0.6700 -0.0704 0.1325 -0.4184 77 PRO I N 36179 C CA . PRO G 77 ? 0.6043 1.0789 0.4654 -0.0849 0.1400 -0.3836 77 PRO I CA 36180 C C . PRO G 77 ? 0.8313 1.3136 0.6712 -0.1155 0.1629 -0.3856 77 PRO I C 36181 O O . PRO G 77 ? 0.8326 1.3574 0.6588 -0.1391 0.1783 -0.4090 77 PRO I O 36182 C CB . PRO G 77 ? 0.4585 0.9049 0.2906 -0.0974 0.1410 -0.3738 77 PRO I CB 36183 C CG . PRO G 77 ? 0.9036 1.3922 0.7517 -0.0822 0.1297 -0.3998 77 PRO I CG 36184 C CD . PRO G 77 ? 0.6660 1.2212 0.5375 -0.0785 0.1338 -0.4327 77 PRO I CD 36185 N N . HIS G 78 ? 0.8699 1.3127 0.7068 -0.1156 0.1653 -0.3622 78 HIS I N 36186 C CA . HIS G 78 ? 0.6508 1.0934 0.4655 -0.1440 0.1856 -0.3618 78 HIS I CA 36187 C C . HIS G 78 ? 0.8917 1.3274 0.6634 -0.1801 0.2031 -0.3635 78 HIS I C 36188 O O . HIS G 78 ? 0.8589 1.2525 0.6079 -0.1834 0.1996 -0.3459 78 HIS I O 36189 C CB . HIS G 78 ? 0.5630 0.9497 0.3734 -0.1386 0.1844 -0.3310 78 HIS I CB 36190 C CG . HIS G 78 ? 0.6008 0.9854 0.3909 -0.1639 0.2028 -0.3309 78 HIS I CG 36191 N ND1 . HIS G 78 ? 0.8798 1.2341 0.6265 -0.1964 0.2187 -0.3212 78 HIS I ND1 36192 C CD2 . HIS G 78 ? 0.7248 1.1308 0.5300 -0.1617 0.2068 -0.3391 78 HIS I CD2 36193 C CE1 . HIS G 78 ? 1.1271 1.4844 0.8634 -0.2136 0.2319 -0.3237 78 HIS I CE1 36194 N NE2 . HIS G 78 ? 1.0945 1.4844 0.8668 -0.1929 0.2252 -0.3347 78 HIS I NE2 36195 N N . PRO G 79 ? 1.0141 1.4909 0.7732 -0.2080 0.2217 -0.3851 79 PRO I N 36196 C CA . PRO G 79 ? 1.3287 1.8078 1.0455 -0.2463 0.2402 -0.3916 79 PRO I CA 36197 C C . PRO G 79 ? 1.2544 1.6573 0.9256 -0.2647 0.2452 -0.3593 79 PRO I C 36198 O O . PRO G 79 ? 1.2317 1.6177 0.8670 -0.2854 0.2514 -0.3570 79 PRO I O 36199 C CB . PRO G 79 ? 1.4797 2.0077 1.1960 -0.2709 0.2583 -0.4148 79 PRO I CB 36200 C CG . PRO G 79 ? 1.2641 1.8393 1.0307 -0.2399 0.2460 -0.4327 79 PRO I CG 36201 C CD . PRO G 79 ? 0.8537 1.3789 0.6388 -0.2049 0.2256 -0.4057 79 PRO I CD 36202 N N . ASP G 80 ? 1.1048 1.4619 0.7761 -0.2563 0.2419 -0.3356 80 ASP I N 36203 C CA . ASP G 80 ? 1.3347 1.6194 0.9631 -0.2719 0.2457 -0.3065 80 ASP I CA 36204 C C . ASP G 80 ? 1.1350 1.3682 0.7714 -0.2438 0.2268 -0.2800 80 ASP I C 36205 O O . ASP G 80 ? 1.2205 1.3982 0.8435 -0.2402 0.2240 -0.2547 80 ASP I O 36206 C CB . ASP G 80 ? 1.4961 1.7603 1.1145 -0.2833 0.2555 -0.2976 80 ASP I CB 36207 C CG . ASP G 80 ? 1.6814 1.9926 1.2882 -0.3152 0.2749 -0.3225 80 ASP I CG 36208 O OD1 . ASP G 80 ? 1.5529 1.9091 1.1540 -0.3323 0.2828 -0.3454 80 ASP I OD1 36209 O OD2 . ASP G 80 ? 1.8232 2.1279 1.4269 -0.3236 0.2824 -0.3201 80 ASP I OD2 36210 N N . SER G 81 ? 0.8073 1.0599 0.4655 -0.2239 0.2134 -0.2870 81 SER I N 36211 C CA . SER G 81 ? 1.0161 1.2252 0.6848 -0.1978 0.1946 -0.2641 81 SER I CA 36212 C C . SER G 81 ? 1.2222 1.4012 0.8556 -0.2098 0.1924 -0.2570 81 SER I C 36213 O O . SER G 81 ? 0.9270 1.1404 0.5590 -0.2142 0.1925 -0.2760 81 SER I O 36214 C CB . SER G 81 ? 1.0123 1.2553 0.7319 -0.1631 0.1772 -0.2733 81 SER I CB 36215 O OG . SER G 81 ? 1.1214 1.4165 0.8497 -0.1639 0.1766 -0.3007 81 SER I OG 36216 N N . GLN G 82 ? 1.3406 1.4550 0.9445 -0.2140 0.1897 -0.2305 82 GLN I N 36217 C CA . GLN G 82 ? 1.1888 1.2658 0.7561 -0.2235 0.1851 -0.2208 82 GLN I CA 36218 C C . GLN G 82 ? 1.5220 1.5648 1.1106 -0.1928 0.1633 -0.2010 82 GLN I C 36219 O O . GLN G 82 ? 1.9351 1.9614 1.5514 -0.1717 0.1552 -0.1861 82 GLN I O 36220 C CB . GLN G 82 ? 1.2851 1.3098 0.7952 -0.2535 0.1970 -0.2066 82 GLN I CB 36221 C CG . GLN G 82 ? 1.4903 1.5434 0.9695 -0.2907 0.2193 -0.2256 82 GLN I CG 36222 C CD . GLN G 82 ? 1.6056 1.5988 1.0215 -0.3216 0.2289 -0.2104 82 GLN I CD 36223 O OE1 . GLN G 82 ? 1.4957 1.4292 0.8980 -0.3125 0.2206 -0.1861 82 GLN I OE1 36224 N NE2 . GLN G 82 ? 1.6913 1.6999 1.0672 -0.3587 0.2462 -0.2252 82 GLN I NE2 36225 N N . PRO G 83 ? 1.3714 1.4049 0.9470 -0.1910 0.1538 -0.2013 83 PRO I N 36226 C CA . PRO G 83 ? 1.2800 1.2792 0.8715 -0.1651 0.1326 -0.1828 83 PRO I CA 36227 C C . PRO G 83 ? 1.3629 1.2954 0.9270 -0.1672 0.1292 -0.1555 83 PRO I C 36228 O O . PRO G 83 ? 1.0661 0.9706 0.6500 -0.1441 0.1125 -0.1384 83 PRO I O 36229 C CB . PRO G 83 ? 0.9363 0.9418 0.5080 -0.1709 0.1273 -0.1929 83 PRO I CB 36230 C CG . PRO G 83 ? 1.0579 1.1201 0.6231 -0.1910 0.1439 -0.2217 83 PRO I CG 36231 C CD . PRO G 83 ? 1.0824 1.1443 0.6308 -0.2130 0.1628 -0.2218 83 PRO I CD 36232 N N . ASP G 84 ? 1.6228 1.5307 1.1417 -0.1947 0.1443 -0.1526 84 ASP I N 36233 C CA . ASP G 84 ? 1.5726 1.4136 1.0577 -0.1982 0.1407 -0.1288 84 ASP I CA 36234 C C . ASP G 84 ? 1.4260 1.2544 0.9389 -0.1814 0.1395 -0.1155 84 ASP I C 36235 O O . ASP G 84 ? 1.4875 1.2687 0.9961 -0.1683 0.1288 -0.0952 84 ASP I O 36236 C CB . ASP G 84 ? 1.7792 1.5933 1.2001 -0.2354 0.1564 -0.1306 84 ASP I CB 36237 C CG . ASP G 84 ? 2.1556 1.9747 1.5415 -0.2541 0.1581 -0.1415 84 ASP I CG 36238 O OD1 . ASP G 84 ? 2.4088 2.2497 1.8203 -0.2364 0.1458 -0.1471 84 ASP I OD1 36239 O OD2 . ASP G 84 ? 2.1451 1.9451 1.4761 -0.2875 0.1717 -0.1444 84 ASP I OD2 36240 N N . THR G 85 ? 1.4949 1.3666 1.0359 -0.1813 0.1502 -0.1280 85 THR I N 36241 C CA . THR G 85 ? 1.5105 1.3736 1.0755 -0.1675 0.1511 -0.1172 85 THR I CA 36242 C C . THR G 85 ? 1.1249 1.0360 0.7484 -0.1433 0.1459 -0.1255 85 THR I C 36243 O O . THR G 85 ? 0.9088 0.8604 0.5539 -0.1373 0.1414 -0.1409 85 THR I O 36244 C CB . THR G 85 ? 1.5490 1.4061 1.0833 -0.1928 0.1698 -0.1212 85 THR I CB 36245 O OG1 . THR G 85 ? 1.5270 1.4400 1.0661 -0.2096 0.1830 -0.1459 85 THR I OG1 36246 C CG2 . THR G 85 ? 1.6544 1.4544 1.1261 -0.2166 0.1734 -0.1106 85 THR I CG2 36247 N N . ILE G 86 ? 0.8788 0.7830 0.5254 -0.1294 0.1461 -0.1153 86 ILE I N 36248 C CA . ILE G 86 ? 1.0453 0.9878 0.7426 -0.1072 0.1410 -0.1208 86 ILE I CA 36249 C C . ILE G 86 ? 1.5008 1.4793 1.2025 -0.1180 0.1557 -0.1368 86 ILE I C 36250 O O . ILE G 86 ? 1.6674 1.6826 1.4059 -0.1029 0.1525 -0.1461 86 ILE I O 36251 C CB . ILE G 86 ? 0.8254 0.7406 0.5483 -0.0838 0.1316 -0.0998 86 ILE I CB 36252 C CG1 . ILE G 86 ? 0.7470 0.6280 0.4461 -0.0926 0.1422 -0.0883 86 ILE I CG1 36253 C CG2 . ILE G 86 ? 0.9533 0.8397 0.6795 -0.0707 0.1152 -0.0857 86 ILE I CG2 36254 C CD1 . ILE G 86 ? 0.9778 0.8360 0.7019 -0.0703 0.1350 -0.0695 86 ILE I CD1 36255 N N . ASP G 87 ? 1.3263 1.2921 0.9886 -0.1446 0.1708 -0.1401 87 ASP I N 36256 C CA . ASP G 87 ? 1.2545 1.2526 0.9171 -0.1582 0.1853 -0.1556 87 ASP I CA 36257 C C . ASP G 87 ? 1.2857 1.3474 0.9725 -0.1579 0.1862 -0.1820 87 ASP I C 36258 O O . ASP G 87 ? 1.5806 1.6587 1.2586 -0.1654 0.1845 -0.1931 87 ASP I O 36259 C CB . ASP G 87 ? 1.4851 1.4577 1.0958 -0.1913 0.2008 -0.1560 87 ASP I CB 36260 C CG . ASP G 87 ? 1.7205 1.6275 1.3039 -0.1905 0.1986 -0.1316 87 ASP I CG 36261 O OD1 . ASP G 87 ? 2.0282 1.9175 1.6383 -0.1643 0.1879 -0.1161 87 ASP I OD1 36262 O OD2 . ASP G 87 ? 1.6302 1.5032 1.1646 -0.2161 0.2072 -0.1285 87 ASP I OD2 36263 N N . HIS G 88 ? 1.2276 1.3245 0.9439 -0.1482 0.1882 -0.1927 88 HIS I N 36264 C CA . HIS G 88 ? 1.0630 1.2220 0.8033 -0.1459 0.1882 -0.2200 88 HIS I CA 36265 C C . HIS G 88 ? 0.9169 1.0918 0.6808 -0.1258 0.1719 -0.2247 88 HIS I C 36266 O O . HIS G 88 ? 0.6862 0.8963 0.4469 -0.1341 0.1734 -0.2451 88 HIS I O 36267 C CB . HIS G 88 ? 0.5280 0.7147 0.2386 -0.1790 0.2052 -0.2406 88 HIS I CB 36268 C CG . HIS G 88 ? 0.7738 0.9262 0.4453 -0.2053 0.2204 -0.2310 88 HIS I CG 36269 N ND1 . HIS G 88 ? 1.1899 1.3470 0.8665 -0.2079 0.2280 -0.2322 88 HIS I ND1 36270 C CD2 . HIS G 88 ? 0.7909 0.9008 0.4149 -0.2302 0.2282 -0.2202 88 HIS I CD2 36271 C CE1 . HIS G 88 ? 1.3695 1.4885 1.0043 -0.2332 0.2400 -0.2228 88 HIS I CE1 36272 N NE2 . HIS G 88 ? 1.0557 1.1444 0.6571 -0.2472 0.2401 -0.2152 88 HIS I NE2 36273 N N . ASP G 89 ? 0.8274 0.9770 0.6146 -0.1001 0.1567 -0.2065 89 ASP I N 36274 C CA . ASP G 89 ? 0.9350 1.0921 0.7431 -0.0808 0.1396 -0.2083 89 ASP I CA 36275 C C . ASP G 89 ? 0.8497 1.0450 0.6978 -0.0572 0.1282 -0.2221 89 ASP I C 36276 O O . ASP G 89 ? 0.9344 1.1143 0.8073 -0.0341 0.1132 -0.2094 89 ASP I O 36277 C CB . ASP G 89 ? 1.1909 1.2971 0.9998 -0.0681 0.1282 -0.1807 89 ASP I CB 36278 C CG . ASP G 89 ? 1.2033 1.3113 1.0254 -0.0538 0.1114 -0.1818 89 ASP I CG 36279 O OD1 . ASP G 89 ? 0.9212 1.0691 0.7519 -0.0520 0.1081 -0.2040 89 ASP I OD1 36280 O OD2 . ASP G 89 ? 1.5087 1.5794 1.3330 -0.0439 0.1009 -0.1615 89 ASP I OD2 36281 N N . LEU G 90 ? 0.7019 0.9466 0.5551 -0.0635 0.1347 -0.2487 90 LEU I N 36282 C CA . LEU G 90 ? 0.6949 0.9768 0.5826 -0.0407 0.1225 -0.2651 90 LEU I CA 36283 C C . LEU G 90 ? 0.7937 1.1206 0.6891 -0.0374 0.1162 -0.2926 90 LEU I C 36284 O O . LEU G 90 ? 1.0005 1.3456 0.8739 -0.0589 0.1279 -0.3059 90 LEU I O 36285 C CB . LEU G 90 ? 0.4737 0.7788 0.3676 -0.0442 0.1319 -0.2750 90 LEU I CB 36286 C CG . LEU G 90 ? 0.5631 0.8300 0.4591 -0.0382 0.1335 -0.2508 90 LEU I CG 36287 C CD1 . LEU G 90 ? 0.5196 0.8111 0.4170 -0.0447 0.1438 -0.2631 90 LEU I CD1 36288 C CD2 . LEU G 90 ? 0.4018 0.6497 0.3248 -0.0094 0.1143 -0.2366 90 LEU I CD2 36289 N N . LEU G 91 ? 0.7174 1.0609 0.6424 -0.0103 0.0976 -0.3013 91 LEU I N 36290 C CA . LEU G 91 ? 0.7097 1.0950 0.6452 -0.0017 0.0884 -0.3284 91 LEU I CA 36291 C C . LEU G 91 ? 0.9664 1.3824 0.9325 0.0244 0.0730 -0.3460 91 LEU I C 36292 O O . LEU G 91 ? 0.9874 1.3761 0.9696 0.0451 0.0584 -0.3303 91 LEU I O 36293 C CB . LEU G 91 ? 0.6594 1.0177 0.5928 0.0073 0.0747 -0.3174 91 LEU I CB 36294 C CG . LEU G 91 ? 0.7940 1.1893 0.7394 0.0212 0.0615 -0.3436 91 LEU I CG 36295 C CD1 . LEU G 91 ? 1.0077 1.4500 0.9362 -0.0010 0.0781 -0.3710 91 LEU I CD1 36296 C CD2 . LEU G 91 ? 0.3914 0.7524 0.3358 0.0320 0.0458 -0.3290 91 LEU I CD2 36297 N N . LEU G 92 ? 0.7615 1.2345 0.7345 0.0231 0.0759 -0.3793 92 LEU I N 36298 C CA . LEU G 92 ? 0.6686 1.1735 0.6688 0.0494 0.0593 -0.4001 92 LEU I CA 36299 C C . LEU G 92 ? 0.9318 1.4670 0.9435 0.0661 0.0437 -0.4244 92 LEU I C 36300 O O . LEU G 92 ? 1.0405 1.6144 1.0438 0.0519 0.0539 -0.4465 92 LEU I O 36301 C CB . LEU G 92 ? 0.6883 1.2387 0.6923 0.0396 0.0720 -0.4223 92 LEU I CB 36302 C CG . LEU G 92 ? 0.8350 1.3573 0.8340 0.0325 0.0811 -0.4017 92 LEU I CG 36303 C CD1 . LEU G 92 ? 0.9493 1.5191 0.9489 0.0182 0.0954 -0.4254 92 LEU I CD1 36304 C CD2 . LEU G 92 ? 0.8804 1.3715 0.8969 0.0615 0.0607 -0.3866 92 LEU I CD2 36305 N N . LEU G 93 ? 0.9726 1.4891 1.0018 0.0958 0.0190 -0.4204 93 LEU I N 36306 C CA . LEU G 93 ? 0.8810 1.4195 0.9209 0.1155 0.0005 -0.4423 93 LEU I CA 36307 C C . LEU G 93 ? 1.0912 1.6653 1.1535 0.1425 -0.0172 -0.4699 93 LEU I C 36308 O O . LEU G 93 ? 1.4305 1.9781 1.5027 0.1609 -0.0317 -0.4581 93 LEU I O 36309 C CB . LEU G 93 ? 0.5629 1.0484 0.6026 0.1289 -0.0171 -0.4175 93 LEU I CB 36310 C CG . LEU G 93 ? 0.6818 1.1271 0.7008 0.1070 -0.0044 -0.3893 93 LEU I CG 36311 C CD1 . LEU G 93 ? 0.7638 1.1621 0.7877 0.1229 -0.0247 -0.3679 93 LEU I CD1 36312 C CD2 . LEU G 93 ? 0.7968 1.2728 0.7970 0.0850 0.0118 -0.4062 93 LEU I CD2 36313 N N . GLN G 94 ? 0.8918 1.5260 0.9609 0.1449 -0.0162 -0.5072 94 GLN I N 36314 C CA . GLN G 94 ? 0.9264 1.5987 1.0170 0.1730 -0.0352 -0.5378 94 GLN I CA 36315 C C . GLN G 94 ? 0.8859 1.5471 0.9851 0.2028 -0.0634 -0.5465 94 GLN I C 36316 O O . GLN G 94 ? 0.9974 1.6710 1.0912 0.1993 -0.0627 -0.5564 94 GLN I O 36317 C CB . GLN G 94 ? 1.1437 1.8927 1.2406 0.1620 -0.0205 -0.5771 94 GLN I CB 36318 C CG . GLN G 94 ? 1.2296 2.0241 1.3503 0.1932 -0.0415 -0.6132 94 GLN I CG 36319 C CD . GLN G 94 ? 1.2005 2.0779 1.3304 0.1827 -0.0273 -0.6555 94 GLN I CD 36320 O OE1 . GLN G 94 ? 1.4660 2.3664 1.5824 0.1504 -0.0014 -0.6579 94 GLN I OE1 36321 N NE2 . GLN G 94 ? 1.0383 1.9610 1.1905 0.2097 -0.0448 -0.6897 94 GLN I NE2 36322 N N . LEU G 95 ? 0.7661 1.4015 0.8763 0.2316 -0.0887 -0.5428 95 LEU I N 36323 C CA . LEU G 95 ? 1.1039 1.7228 1.2203 0.2613 -0.1184 -0.5507 95 LEU I CA 36324 C C . LEU G 95 ? 1.5089 2.1924 1.6386 0.2800 -0.1287 -0.5977 95 LEU I C 36325 O O . LEU G 95 ? 1.7250 2.4652 1.8628 0.2735 -0.1159 -0.6237 95 LEU I O 36326 C CB . LEU G 95 ? 1.2554 1.8229 1.3751 0.2843 -0.1423 -0.5315 95 LEU I CB 36327 C CG . LEU G 95 ? 1.1056 1.6111 1.2149 0.2685 -0.1337 -0.4862 95 LEU I CG 36328 C CD1 . LEU G 95 ? 1.1676 1.6292 1.2791 0.2900 -0.1562 -0.4711 95 LEU I CD1 36329 C CD2 . LEU G 95 ? 1.1342 1.6056 1.2345 0.2576 -0.1317 -0.4645 95 LEU I CD2 36330 N N . SER G 96 ? 1.3719 2.0478 1.5044 0.3035 -0.1523 -0.6095 96 SER I N 36331 C CA . SER G 96 ? 1.0689 1.8044 1.2145 0.3252 -0.1650 -0.6555 96 SER I CA 36332 C C . SER G 96 ? 1.1028 1.8583 1.2632 0.3521 -0.1836 -0.6772 96 SER I C 36333 O O . SER G 96 ? 1.6625 2.4815 1.8374 0.3665 -0.1883 -0.7190 96 SER I O 36334 C CB . SER G 96 ? 1.3023 2.0156 1.4453 0.3468 -0.1891 -0.6607 96 SER I CB 36335 O OG . SER G 96 ? 1.6076 2.2553 1.7480 0.3689 -0.2171 -0.6381 96 SER I OG 36336 N N . GLU G 97 ? 0.9243 1.6260 1.0806 0.3590 -0.1942 -0.6494 97 GLU I N 36337 C CA . GLU G 97 ? 1.0793 1.7892 1.2449 0.3839 -0.2131 -0.6650 97 GLU I CA 36338 C C . GLU G 97 ? 1.1540 1.8049 1.3097 0.3767 -0.2118 -0.6264 97 GLU I C 36339 O O . GLU G 97 ? 1.4684 2.0714 1.6122 0.3563 -0.1995 -0.5888 97 GLU I O 36340 C CB . GLU G 97 ? 1.2716 1.9710 1.4412 0.4247 -0.2517 -0.6867 97 GLU I CB 36341 C CG . GLU G 97 ? 1.1735 1.7967 1.3292 0.4330 -0.2713 -0.6555 97 GLU I CG 36342 C CD . GLU G 97 ? 1.5195 2.1249 1.6754 0.4737 -0.3117 -0.6759 97 GLU I CD 36343 O OE1 . GLU G 97 ? 1.7954 2.4322 1.9602 0.4984 -0.3280 -0.7065 97 GLU I OE1 36344 O OE2 . GLU G 97 ? 1.6245 2.1830 1.7709 0.4815 -0.3285 -0.6617 97 GLU I OE2 36345 N N . LYS G 98 ? 1.0870 1.7425 1.2472 0.3942 -0.2248 -0.6366 98 LYS I N 36346 C CA . LYS G 98 ? 1.0107 1.6111 1.1601 0.3900 -0.2255 -0.6024 98 LYS I CA 36347 C C . LYS G 98 ? 1.0897 1.6136 1.2259 0.4008 -0.2465 -0.5711 98 LYS I C 36348 O O . LYS G 98 ? 1.2812 1.7912 1.4170 0.4279 -0.2756 -0.5846 98 LYS I O 36349 C CB . LYS G 98 ? 0.9820 1.6002 1.1366 0.4112 -0.2406 -0.6228 98 LYS I CB 36350 C CG . LYS G 98 ? 1.0643 1.7516 1.2312 0.3954 -0.2171 -0.6469 98 LYS I CG 36351 C CD . LYS G 98 ? 1.3610 2.0561 1.5309 0.4157 -0.2330 -0.6613 98 LYS I CD 36352 C CE . LYS G 98 ? 1.4128 2.1730 1.5947 0.3965 -0.2083 -0.6818 98 LYS I CE 36353 N NZ . LYS G 98 ? 1.2892 2.0544 1.4731 0.4156 -0.2239 -0.6941 98 LYS I NZ 36354 N N . ALA G 99 ? 0.7813 1.2564 0.9069 0.3793 -0.2318 -0.5302 99 ALA I N 36355 C CA . ALA G 99 ? 0.9838 1.3882 1.0980 0.3847 -0.2483 -0.4982 99 ALA I CA 36356 C C . ALA G 99 ? 1.0848 1.4511 1.1907 0.4116 -0.2784 -0.4972 99 ALA I C 36357 O O . ALA G 99 ? 0.9931 1.3616 1.0961 0.4128 -0.2757 -0.4967 99 ALA I O 36358 C CB . ALA G 99 ? 1.2424 1.6113 1.3495 0.3547 -0.2235 -0.4573 99 ALA I CB 36359 N N . THR G 100 ? 1.1061 1.4347 1.2054 0.4327 -0.3079 -0.4971 100 THR I N 36360 C CA . THR G 100 ? 1.2641 1.5469 1.3499 0.4579 -0.3395 -0.4943 100 THR I CA 36361 C C . THR G 100 ? 1.3472 1.5755 1.4193 0.4417 -0.3309 -0.4536 100 THR I C 36362 O O . THR G 100 ? 1.3779 1.5576 1.4428 0.4296 -0.3302 -0.4220 100 THR I O 36363 C CB . THR G 100 ? 1.3213 1.5655 1.3993 0.4792 -0.3718 -0.4972 100 THR I CB 36364 O OG1 . THR G 100 ? 1.2975 1.5938 1.3882 0.4947 -0.3791 -0.5360 100 THR I OG1 36365 C CG2 . THR G 100 ? 1.3734 1.5674 1.4328 0.5056 -0.4063 -0.4962 100 THR I CG2 36366 N N . LEU G 101 ? 1.1738 1.4124 1.2428 0.4414 -0.3242 -0.4554 101 LEU I N 36367 C CA . LEU G 101 ? 1.1604 1.3526 1.2159 0.4260 -0.3139 -0.4192 101 LEU I CA 36368 C C . LEU G 101 ? 1.2917 1.4135 1.3260 0.4411 -0.3437 -0.4008 101 LEU I C 36369 O O . LEU G 101 ? 1.4906 1.6019 1.5161 0.4698 -0.3756 -0.4218 101 LEU I O 36370 C CB . LEU G 101 ? 1.1914 1.4124 1.2470 0.4238 -0.3015 -0.4285 101 LEU I CB 36371 C CG . LEU G 101 ? 1.2626 1.5477 1.3355 0.4031 -0.2690 -0.4422 101 LEU I CG 36372 C CD1 . LEU G 101 ? 1.4093 1.7135 1.4798 0.3996 -0.2581 -0.4471 101 LEU I CD1 36373 C CD2 . LEU G 101 ? 1.1770 1.4506 1.2528 0.3725 -0.2409 -0.4129 101 LEU I CD2 36374 N N . GLY G 102 ? 1.2550 1.3286 1.2806 0.4212 -0.3332 -0.3619 102 GLY I N 36375 C CA . GLY G 102 ? 1.3740 1.3783 1.3776 0.4289 -0.3573 -0.3400 102 GLY I CA 36376 C C . GLY G 102 ? 1.4204 1.3871 1.4170 0.4026 -0.3366 -0.2991 102 GLY I C 36377 O O . GLY G 102 ? 1.4568 1.4501 1.4631 0.3826 -0.3059 -0.2900 102 GLY I O 36378 N N . PRO G 103 ? 1.2760 1.1805 1.2550 0.4020 -0.3534 -0.2747 103 PRO I N 36379 C CA . PRO G 103 ? 1.1711 1.0393 1.1437 0.3772 -0.3352 -0.2361 103 PRO I CA 36380 C C . PRO G 103 ? 1.2566 1.1455 1.2514 0.3526 -0.3068 -0.2203 103 PRO I C 36381 O O . PRO G 103 ? 1.0517 0.9280 1.0477 0.3312 -0.2846 -0.1928 103 PRO I O 36382 C CB . PRO G 103 ? 1.1610 0.9632 1.1118 0.3834 -0.3638 -0.2199 103 PRO I CB 36383 C CG . PRO G 103 ? 1.3751 1.1727 1.3128 0.4153 -0.3989 -0.2503 103 PRO I CG 36384 C CD . PRO G 103 ? 1.3954 1.2596 1.3578 0.4249 -0.3918 -0.2834 103 PRO I CD 36385 N N . ALA G 104 ? 1.4044 1.3246 1.4155 0.3565 -0.3081 -0.2383 104 ALA I N 36386 C CA . ALA G 104 ? 1.4884 1.4246 1.5176 0.3353 -0.2851 -0.2248 104 ALA I CA 36387 C C . ALA G 104 ? 1.4045 1.4017 1.4493 0.3305 -0.2636 -0.2464 104 ALA I C 36388 O O . ALA G 104 ? 1.4275 1.4400 1.4845 0.3130 -0.2437 -0.2374 104 ALA I O 36389 C CB . ALA G 104 ? 1.4884 1.4000 1.5200 0.3388 -0.3041 -0.2212 104 ALA I CB 36390 N N . VAL G 105 ? 1.0710 1.1023 1.1145 0.3455 -0.2684 -0.2753 105 VAL I N 36391 C CA . VAL G 105 ? 0.8166 0.9080 0.8734 0.3393 -0.2478 -0.2977 105 VAL I CA 36392 C C . VAL G 105 ? 0.8891 1.0054 0.9426 0.3395 -0.2365 -0.3077 105 VAL I C 36393 O O . VAL G 105 ? 1.2487 1.3573 1.2926 0.3590 -0.2562 -0.3203 105 VAL I O 36394 C CB . VAL G 105 ? 1.0286 1.1547 1.0928 0.3575 -0.2644 -0.3326 105 VAL I CB 36395 C CG1 . VAL G 105 ? 0.6722 0.8610 0.7490 0.3462 -0.2402 -0.3540 105 VAL I CG1 36396 C CG2 . VAL G 105 ? 1.1799 1.2790 1.2455 0.3590 -0.2781 -0.3239 105 VAL I CG2 36397 N N . ARG G 106 ? 0.6305 0.7745 0.6906 0.3179 -0.2057 -0.3021 106 ARG I N 36398 C CA . ARG G 106 ? 0.6623 0.8315 0.7199 0.3147 -0.1922 -0.3109 106 ARG I CA 36399 C C . ARG G 106 ? 0.8544 1.0548 0.9189 0.2890 -0.1586 -0.3067 106 ARG I C 36400 O O . ARG G 106 ? 1.1468 1.3279 1.2123 0.2709 -0.1432 -0.2820 106 ARG I O 36401 C CB . ARG G 106 ? 0.6659 0.7903 0.7081 0.3160 -0.1963 -0.2875 106 ARG I CB 36402 C CG . ARG G 106 ? 0.7743 0.9167 0.8132 0.3042 -0.1742 -0.2856 106 ARG I CG 36403 C CD . ARG G 106 ? 1.0867 1.1836 1.1083 0.3055 -0.1783 -0.2624 106 ARG I CD 36404 N NE . ARG G 106 ? 1.5006 1.6051 1.5119 0.3242 -0.1942 -0.2824 106 ARG I NE 36405 C CZ . ARG G 106 ? 1.6689 1.8042 1.6802 0.3199 -0.1802 -0.2941 106 ARG I CZ 36406 N NH1 . ARG G 106 ? 1.2935 1.4523 1.3127 0.2969 -0.1498 -0.2873 106 ARG I NH1 36407 N NH2 . ARG G 106 ? 1.9377 2.0786 1.9398 0.3389 -0.1977 -0.3130 106 ARG I NH2 36408 N N . PRO G 107 ? 0.7217 0.9703 0.7902 0.2872 -0.1481 -0.3316 107 PRO I N 36409 C CA . PRO G 107 ? 0.7602 1.0373 0.8310 0.2619 -0.1169 -0.3298 107 PRO I CA 36410 C C . PRO G 107 ? 0.9185 1.1641 0.9798 0.2467 -0.0993 -0.2999 107 PRO I C 36411 O O . PRO G 107 ? 1.0429 1.2569 1.0959 0.2567 -0.1100 -0.2878 107 PRO I O 36412 C CB . PRO G 107 ? 1.1340 1.4666 1.2102 0.2675 -0.1159 -0.3655 107 PRO I CB 36413 C CG . PRO G 107 ? 1.2718 1.6134 1.3531 0.2966 -0.1467 -0.3905 107 PRO I CG 36414 C CD . PRO G 107 ? 0.8762 1.1565 0.9473 0.3097 -0.1670 -0.3657 107 PRO I CD 36415 N N . LEU G 108 ? 0.8924 1.1455 0.9529 0.2228 -0.0728 -0.2887 108 LEU I N 36416 C CA . LEU G 108 ? 0.4472 0.6724 0.4991 0.2084 -0.0548 -0.2616 108 LEU I CA 36417 C C . LEU G 108 ? 0.6114 0.8679 0.6589 0.1930 -0.0330 -0.2724 108 LEU I C 36418 O O . LEU G 108 ? 1.1249 1.4174 1.1751 0.1813 -0.0218 -0.2898 108 LEU I O 36419 C CB . LEU G 108 ? 0.4814 0.6777 0.5341 0.1941 -0.0439 -0.2342 108 LEU I CB 36420 C CG . LEU G 108 ? 0.6783 0.8462 0.7238 0.1799 -0.0251 -0.2062 108 LEU I CG 36421 C CD1 . LEU G 108 ? 0.9832 1.1145 1.0247 0.1913 -0.0370 -0.1884 108 LEU I CD1 36422 C CD2 . LEU G 108 ? 0.6507 0.8025 0.6984 0.1652 -0.0130 -0.1867 108 LEU I CD2 36423 N N . PRO G 109 ? 0.6285 0.8702 0.6673 0.1920 -0.0270 -0.2623 109 PRO I N 36424 C CA . PRO G 109 ? 0.6480 0.9128 0.6805 0.1763 -0.0061 -0.2695 109 PRO I CA 36425 C C . PRO G 109 ? 0.9546 1.2111 0.9819 0.1521 0.0180 -0.2528 109 PRO I C 36426 O O . PRO G 109 ? 1.0574 1.2763 1.0824 0.1484 0.0220 -0.2255 109 PRO I O 36427 C CB . PRO G 109 ? 0.7892 1.0265 0.8116 0.1827 -0.0077 -0.2555 109 PRO I CB 36428 C CG . PRO G 109 ? 0.9786 1.1916 1.0021 0.2053 -0.0340 -0.2525 109 PRO I CG 36429 C CD . PRO G 109 ? 0.8558 1.0583 0.8882 0.2060 -0.0410 -0.2454 109 PRO I CD 36430 N N . TRP G 110 ? 0.8020 1.0930 0.8266 0.1356 0.0334 -0.2698 110 TRP I N 36431 C CA . TRP G 110 ? 0.6640 0.9441 0.6785 0.1120 0.0553 -0.2555 110 TRP I CA 36432 C C . TRP G 110 ? 0.7934 1.0808 0.7951 0.0960 0.0742 -0.2573 110 TRP I C 36433 O O . TRP G 110 ? 0.8218 1.1441 0.8247 0.0962 0.0740 -0.2808 110 TRP I O 36434 C CB . TRP G 110 ? 0.6926 0.9983 0.7089 0.1018 0.0584 -0.2699 110 TRP I CB 36435 C CG . TRP G 110 ? 0.7569 1.1167 0.7789 0.1017 0.0562 -0.3051 110 TRP I CG 36436 C CD1 . TRP G 110 ? 0.7953 1.1824 0.8317 0.1224 0.0360 -0.3280 110 TRP I CD1 36437 C CD2 . TRP G 110 ? 0.7223 1.1170 0.7359 0.0795 0.0745 -0.3227 110 TRP I CD2 36438 N NE1 . TRP G 110 ? 0.7895 1.2305 0.8298 0.1155 0.0411 -0.3599 110 TRP I NE1 36439 C CE2 . TRP G 110 ? 0.6668 1.1140 0.6932 0.0879 0.0653 -0.3570 110 TRP I CE2 36440 C CE3 . TRP G 110 ? 0.8196 1.2053 0.8149 0.0532 0.0973 -0.3134 110 TRP I CE3 36441 C CZ2 . TRP G 110 ? 0.8329 1.3273 0.8565 0.0690 0.0796 -0.3821 110 TRP I CZ2 36442 C CZ3 . TRP G 110 ? 0.6609 1.0885 0.6502 0.0336 0.1107 -0.3370 110 TRP I CZ3 36443 C CH2 . TRP G 110 ? 0.8340 1.3171 0.8383 0.0407 0.1026 -0.3710 110 TRP I CH2 36444 N N . GLN G 111 ? 0.5564 0.8108 0.5460 0.0828 0.0897 -0.2332 111 GLN I N 36445 C CA . GLN G 111 ? 0.6707 0.9227 0.6457 0.0687 0.1068 -0.2313 111 GLN I CA 36446 C C . GLN G 111 ? 0.8126 1.1015 0.7793 0.0484 0.1195 -0.2542 111 GLN I C 36447 O O . GLN G 111 ? 0.4840 0.7840 0.4479 0.0361 0.1242 -0.2599 111 GLN I O 36448 C CB . GLN G 111 ? 0.5084 0.7169 0.4717 0.0597 0.1198 -0.2020 111 GLN I CB 36449 C CG . GLN G 111 ? 0.4123 0.6123 0.3587 0.0470 0.1363 -0.1984 111 GLN I CG 36450 C CD . GLN G 111 ? 0.9469 1.1430 0.8951 0.0610 0.1306 -0.1975 111 GLN I CD 36451 O OE1 . GLN G 111 ? 0.9831 1.1938 0.9225 0.0549 0.1372 -0.2096 111 GLN I OE1 36452 N NE2 . GLN G 111 ? 1.4705 1.6457 1.4286 0.0790 0.1179 -0.1833 111 GLN I NE2 36453 N N . ARG G 112 ? 0.7256 1.0331 0.6871 0.0439 0.1251 -0.2674 112 ARG I N 36454 C CA . ARG G 112 ? 0.5288 0.8725 0.4820 0.0221 0.1383 -0.2895 112 ARG I CA 36455 C C . ARG G 112 ? 0.7643 1.0835 0.6948 0.0017 0.1576 -0.2767 112 ARG I C 36456 O O . ARG G 112 ? 1.2336 1.5600 1.1486 -0.0229 0.1723 -0.2822 112 ARG I O 36457 C CB . ARG G 112 ? 0.6916 1.0828 0.6578 0.0317 0.1287 -0.3197 112 ARG I CB 36458 C CG . ARG G 112 ? 0.8297 1.2497 0.8170 0.0520 0.1088 -0.3378 112 ARG I CG 36459 C CD . ARG G 112 ? 0.9272 1.3919 0.9272 0.0646 0.0974 -0.3677 112 ARG I CD 36460 N NE . ARG G 112 ? 1.2197 1.7153 1.2388 0.0842 0.0781 -0.3889 112 ARG I NE 36461 C CZ . ARG G 112 ? 1.2520 1.7970 1.2801 0.0759 0.0806 -0.4159 112 ARG I CZ 36462 N NH1 . ARG G 112 ? 0.6897 1.2576 0.7079 0.0460 0.1023 -0.4241 112 ARG I NH1 36463 N NH2 . ARG G 112 ? 1.4139 1.9848 1.4594 0.0968 0.0616 -0.4353 112 ARG I NH2 36464 N N . VAL G 113 ? 0.6236 0.9123 0.5501 0.0117 0.1572 -0.2598 113 VAL I N 36465 C CA . VAL G 113 ? 0.6505 0.9122 0.5552 -0.0041 0.1738 -0.2471 113 VAL I CA 36466 C C . VAL G 113 ? 0.7948 1.0212 0.6846 -0.0177 0.1845 -0.2267 113 VAL I C 36467 O O . VAL G 113 ? 0.8441 1.0398 0.7395 -0.0056 0.1793 -0.2055 113 VAL I O 36468 C CB . VAL G 113 ? 0.6288 0.8625 0.5328 0.0120 0.1705 -0.2313 113 VAL I CB 36469 C CG1 . VAL G 113 ? 1.0288 1.2360 0.9095 -0.0034 0.1874 -0.2205 113 VAL I CG1 36470 C CG2 . VAL G 113 ? 0.5761 0.8394 0.4919 0.0276 0.1573 -0.2504 113 VAL I CG2 36471 N N . ASP G 114 ? 0.7138 0.9439 0.5836 -0.0432 0.1986 -0.2336 114 ASP I N 36472 C CA . ASP G 114 ? 0.6764 0.8714 0.5272 -0.0571 0.2074 -0.2164 114 ASP I CA 36473 C C . ASP G 114 ? 0.8075 0.9552 0.6418 -0.0568 0.2154 -0.1934 114 ASP I C 36474 O O . ASP G 114 ? 0.9602 1.0923 0.7688 -0.0761 0.2281 -0.1931 114 ASP I O 36475 C CB . ASP G 114 ? 0.9921 1.2048 0.8231 -0.0864 0.2188 -0.2320 114 ASP I CB 36476 C CG . ASP G 114 ? 1.1093 1.2864 0.9190 -0.0993 0.2247 -0.2162 114 ASP I CG 36477 O OD1 . ASP G 114 ? 1.0046 1.1483 0.8199 -0.0839 0.2183 -0.1947 114 ASP I OD1 36478 O OD2 . ASP G 114 ? 1.3411 1.5233 1.1276 -0.1255 0.2351 -0.2255 114 ASP I OD2 36479 N N . ARG G 115 ? 0.7875 0.9124 0.6358 -0.0351 0.2077 -0.1749 115 ARG I N 36480 C CA . ARG G 115 ? 0.7417 0.8241 0.5780 -0.0317 0.2146 -0.1531 115 ARG I CA 36481 C C . ARG G 115 ? 0.6685 0.7252 0.5175 -0.0171 0.2078 -0.1318 115 ARG I C 36482 O O . ARG G 115 ? 0.7927 0.8612 0.6652 -0.0007 0.1955 -0.1304 115 ARG I O 36483 C CB . ARG G 115 ? 0.8153 0.8996 0.6554 -0.0204 0.2146 -0.1535 115 ARG I CB 36484 C CG . ARG G 115 ? 0.9348 1.0458 0.7643 -0.0334 0.2201 -0.1751 115 ARG I CG 36485 C CD . ARG G 115 ? 1.1326 1.2169 0.9430 -0.0389 0.2296 -0.1671 115 ARG I CD 36486 N NE . ARG G 115 ? 1.4620 1.5224 1.2784 -0.0181 0.2282 -0.1492 115 ARG I NE 36487 C CZ . ARG G 115 ? 1.4531 1.5257 1.2815 -0.0023 0.2207 -0.1523 115 ARG I CZ 36488 N NH1 . ARG G 115 ? 1.6310 1.7399 1.4680 -0.0026 0.2126 -0.1733 115 ARG I NH1 36489 N NH2 . ARG G 115 ? 1.4611 1.5095 1.2933 0.0132 0.2200 -0.1342 115 ARG I NH2 36490 N N . ASP G 116 ? 0.8873 0.9081 0.7200 -0.0232 0.2149 -0.1161 116 ASP I N 36491 C CA . ASP G 116 ? 1.1141 1.1114 0.9588 -0.0108 0.2088 -0.0968 116 ASP I CA 36492 C C . ASP G 116 ? 0.9783 0.9765 0.8479 0.0106 0.2015 -0.0864 116 ASP I C 36493 O O . ASP G 116 ? 0.7367 0.7360 0.6054 0.0159 0.2052 -0.0867 116 ASP I O 36494 C CB . ASP G 116 ? 1.1422 1.0988 0.9650 -0.0168 0.2173 -0.0820 116 ASP I CB 36495 C CG . ASP G 116 ? 1.2616 1.2078 1.0587 -0.0369 0.2209 -0.0872 116 ASP I CG 36496 O OD1 . ASP G 116 ? 1.5733 1.5457 1.3732 -0.0454 0.2170 -0.1008 116 ASP I OD1 36497 O OD2 . ASP G 116 ? 0.9931 0.9036 0.7653 -0.0440 0.2272 -0.0779 116 ASP I OD2 36498 N N . VAL G 117 ? 1.0340 1.0305 0.9238 0.0218 0.1909 -0.0772 117 VAL I N 36499 C CA . VAL G 117 ? 0.8681 0.8623 0.7798 0.0396 0.1838 -0.0657 117 VAL I CA 36500 C C . VAL G 117 ? 0.7769 0.7430 0.6854 0.0443 0.1928 -0.0474 117 VAL I C 36501 O O . VAL G 117 ? 0.8879 0.8327 0.7873 0.0399 0.1977 -0.0388 117 VAL I O 36502 C CB . VAL G 117 ? 0.8086 0.8067 0.7419 0.0483 0.1698 -0.0606 117 VAL I CB 36503 C CG1 . VAL G 117 ? 0.4318 0.4255 0.3852 0.0639 0.1626 -0.0482 117 VAL I CG1 36504 C CG2 . VAL G 117 ? 0.8829 0.9099 0.8193 0.0450 0.1607 -0.0802 117 VAL I CG2 36505 N N . ALA G 118 ? 0.6349 0.6007 0.5493 0.0538 0.1944 -0.0424 118 ALA I N 36506 C CA . ALA G 118 ? 0.7788 0.7225 0.6917 0.0593 0.2037 -0.0266 118 ALA I CA 36507 C C . ALA G 118 ? 0.6812 0.6118 0.6106 0.0655 0.2000 -0.0111 118 ALA I C 36508 O O . ALA G 118 ? 0.8827 0.8213 0.8334 0.0727 0.1893 -0.0063 118 ALA I O 36509 C CB . ALA G 118 ? 1.5116 1.4595 1.4300 0.0687 0.2042 -0.0234 118 ALA I CB 36510 N N . PRO G 119 ? 0.8447 0.7541 0.7636 0.0630 0.2076 -0.0040 119 PRO I N 36511 C CA . PRO G 119 ? 0.7655 0.6631 0.7004 0.0700 0.2038 0.0096 119 PRO I CA 36512 C C . PRO G 119 ? 0.7865 0.6894 0.7464 0.0818 0.2027 0.0219 119 PRO I C 36513 O O . PRO G 119 ? 0.6329 0.5348 0.5895 0.0854 0.2115 0.0248 119 PRO I O 36514 C CB . PRO G 119 ? 0.4821 0.3545 0.3967 0.0677 0.2135 0.0132 119 PRO I CB 36515 C CG . PRO G 119 ? 0.5203 0.3902 0.4051 0.0541 0.2194 -0.0003 119 PRO I CG 36516 C CD . PRO G 119 ? 0.8984 0.7924 0.7885 0.0539 0.2189 -0.0093 119 PRO I CD 36517 N N . GLY G 120 ? 0.7754 0.6836 0.7588 0.0867 0.1921 0.0289 120 GLY I N 36518 C CA . GLY G 120 ? 1.0269 0.9404 1.0339 0.0949 0.1906 0.0408 120 GLY I CA 36519 C C . GLY G 120 ? 0.7488 0.6758 0.7648 0.0959 0.1798 0.0375 120 GLY I C 36520 O O . GLY G 120 ? 0.7190 0.6485 0.7526 0.1005 0.1760 0.0473 120 GLY I O 36521 N N . THR G 121 ? 0.2941 0.2295 0.2971 0.0914 0.1744 0.0230 121 THR I N 36522 C CA . THR G 121 ? 0.8108 0.7583 0.8199 0.0944 0.1620 0.0169 121 THR I CA 36523 C C . THR G 121 ? 0.7455 0.6949 0.7750 0.0975 0.1472 0.0215 121 THR I C 36524 O O . THR G 121 ? 0.8712 0.8191 0.9037 0.0947 0.1439 0.0205 121 THR I O 36525 C CB . THR G 121 ? 0.6731 0.6340 0.6655 0.0896 0.1594 -0.0027 121 THR I CB 36526 O OG1 . THR G 121 ? 0.5569 0.5163 0.5308 0.0867 0.1717 -0.0073 121 THR I OG1 36527 C CG2 . THR G 121 ? 0.6147 0.5880 0.6145 0.0958 0.1436 -0.0106 121 THR I CG2 36528 N N . LEU G 122 ? 0.7388 0.6887 0.7799 0.1028 0.1376 0.0269 122 LEU I N 36529 C CA . LEU G 122 ? 0.8992 0.8495 0.9583 0.1056 0.1219 0.0305 122 LEU I CA 36530 C C . LEU G 122 ? 0.9838 0.9453 1.0374 0.1071 0.1079 0.0134 122 LEU I C 36531 O O . LEU G 122 ? 0.6629 0.6303 0.7072 0.1106 0.1031 0.0037 122 LEU I O 36532 C CB . LEU G 122 ? 0.6064 0.5493 0.6775 0.1090 0.1169 0.0438 122 LEU I CB 36533 C CG . LEU G 122 ? 0.8148 0.7514 0.8952 0.1074 0.1306 0.0603 122 LEU I CG 36534 C CD1 . LEU G 122 ? 0.8871 0.8171 0.9765 0.1077 0.1253 0.0723 122 LEU I CD1 36535 C CD2 . LEU G 122 ? 1.0051 0.9420 1.1014 0.1063 0.1327 0.0662 122 LEU I CD2 36536 N N . CYS G 123 ? 0.9022 0.8675 0.9612 0.1052 0.1010 0.0089 123 CYS I N 36537 C CA . CYS G 123 ? 0.7290 0.7078 0.7844 0.1068 0.0881 -0.0085 123 CYS I CA 36538 C C . CYS G 123 ? 0.6451 0.6201 0.7173 0.1118 0.0706 -0.0045 123 CYS I C 36539 O O . CYS G 123 ? 0.6655 0.6306 0.7504 0.1103 0.0703 0.0085 123 CYS I O 36540 C CB . CYS G 123 ? 0.7965 0.7846 0.8382 0.0983 0.0957 -0.0207 123 CYS I CB 36541 S SG . CYS G 123 ? 1.2428 1.2363 1.2617 0.0906 0.1142 -0.0292 123 CYS I SG 36542 N N . ASP G 124 ? 0.4872 0.4699 0.5593 0.1184 0.0550 -0.0168 124 ASP I N 36543 C CA . ASP G 124 ? 0.4621 0.4396 0.5476 0.1238 0.0364 -0.0151 124 ASP I CA 36544 C C . ASP G 124 ? 0.6315 0.6226 0.7149 0.1227 0.0300 -0.0304 124 ASP I C 36545 O O . ASP G 124 ? 0.5537 0.5636 0.6254 0.1221 0.0318 -0.0492 124 ASP I O 36546 C CB . ASP G 124 ? 0.6630 0.6355 0.7479 0.1333 0.0204 -0.0188 124 ASP I CB 36547 C CG . ASP G 124 ? 1.1037 1.0656 1.2009 0.1386 0.0001 -0.0154 124 ASP I CG 36548 O OD1 . ASP G 124 ? 1.0731 1.0455 1.1700 0.1433 -0.0122 -0.0309 124 ASP I OD1 36549 O OD2 . ASP G 124 ? 1.1765 1.1200 1.2831 0.1372 -0.0032 0.0024 124 ASP I OD2 36550 N N . VAL G 125 ? 0.7774 0.7604 0.8720 0.1217 0.0230 -0.0227 125 VAL I N 36551 C CA . VAL G 125 ? 0.6748 0.6678 0.7661 0.1204 0.0162 -0.0355 125 VAL I CA 36552 C C . VAL G 125 ? 0.6718 0.6562 0.7774 0.1272 -0.0041 -0.0325 125 VAL I C 36553 O O . VAL G 125 ? 0.7206 0.6886 0.8404 0.1271 -0.0077 -0.0149 125 VAL I O 36554 C CB . VAL G 125 ? 0.4792 0.4685 0.5634 0.1102 0.0296 -0.0303 125 VAL I CB 36555 C CG1 . VAL G 125 ? 0.3951 0.3657 0.4923 0.1092 0.0344 -0.0082 125 VAL I CG1 36556 C CG2 . VAL G 125 ? 0.2589 0.2535 0.3394 0.1083 0.0208 -0.0403 125 VAL I CG2 36557 N N . ALA G 126 ? 0.6343 0.6310 0.7363 0.1331 -0.0176 -0.0507 126 ALA I N 36558 C CA . ALA G 126 ? 0.4860 0.4735 0.5990 0.1407 -0.0388 -0.0503 126 ALA I CA 36559 C C . ALA G 126 ? 0.7217 0.7216 0.8297 0.1405 -0.0454 -0.0656 126 ALA I C 36560 O O . ALA G 126 ? 1.0339 1.0518 1.1285 0.1341 -0.0338 -0.0785 126 ALA I O 36561 C CB . ALA G 126 ? 0.4437 0.4281 0.5570 0.1522 -0.0546 -0.0572 126 ALA I CB 36562 N N . GLY G 127 ? 0.5157 0.5052 0.6331 0.1463 -0.0638 -0.0641 127 GLY I N 36563 C CA . GLY G 127 ? 0.7579 0.7569 0.8702 0.1468 -0.0716 -0.0777 127 GLY I CA 36564 C C . GLY G 127 ? 0.7874 0.7680 0.9123 0.1518 -0.0910 -0.0697 127 GLY I C 36565 O O . GLY G 127 ? 0.7695 0.7305 0.9079 0.1529 -0.0975 -0.0526 127 GLY I O 36566 N N . TRP G 128 ? 0.8458 0.8333 0.9654 0.1536 -0.1001 -0.0825 128 TRP I N 36567 C CA . TRP G 128 ? 1.0638 1.0342 1.1936 0.1580 -0.1193 -0.0766 128 TRP I CA 36568 C C . TRP G 128 ? 0.9065 0.8706 1.0346 0.1490 -0.1140 -0.0679 128 TRP I C 36569 O O . TRP G 128 ? 0.7188 0.6747 0.8499 0.1519 -0.1289 -0.0690 128 TRP I O 36570 C CB . TRP G 128 ? 0.8458 0.8252 0.9708 0.1699 -0.1384 -0.0986 128 TRP I CB 36571 C CG . TRP G 128 ? 0.7563 0.7298 0.8851 0.1821 -0.1528 -0.1034 128 TRP I CG 36572 C CD1 . TRP G 128 ? 0.9337 0.8811 1.0723 0.1881 -0.1720 -0.0928 128 TRP I CD1 36573 C CD2 . TRP G 128 ? 0.7454 0.7372 0.8661 0.1894 -0.1502 -0.1203 128 TRP I CD2 36574 N NE1 . TRP G 128 ? 0.7437 0.6882 0.8778 0.1990 -0.1822 -0.1014 128 TRP I NE1 36575 C CE2 . TRP G 128 ? 0.5698 0.5424 0.6940 0.2011 -0.1695 -0.1187 128 TRP I CE2 36576 C CE3 . TRP G 128 ? 0.9232 0.9454 1.0333 0.1866 -0.1340 -0.1370 128 TRP I CE3 36577 C CZ2 . TRP G 128 ? 0.6608 0.6425 0.7778 0.2121 -0.1743 -0.1334 128 TRP I CZ2 36578 C CZ3 . TRP G 128 ? 0.4909 0.5263 0.5973 0.1969 -0.1380 -0.1522 128 TRP I CZ3 36579 C CH2 . TRP G 128 ? 0.7023 0.7171 0.8120 0.2106 -0.1585 -0.1505 128 TRP I CH2 36580 N N . GLY G 129 ? 0.6593 0.6250 0.7810 0.1389 -0.0939 -0.0594 129 GLY I N 36581 C CA . GLY G 129 ? 0.6613 0.6174 0.7778 0.1311 -0.0889 -0.0507 129 GLY I CA 36582 C C . GLY G 129 ? 0.8090 0.7448 0.9469 0.1323 -0.0981 -0.0304 129 GLY I C 36583 O O . GLY G 129 ? 0.8966 0.8263 1.0526 0.1356 -0.1027 -0.0203 129 GLY I O 36584 N N . ILE G 130 ? 0.6593 0.5852 0.7942 0.1289 -0.1008 -0.0250 130 ILE I N 36585 C CA . ILE G 130 ? 0.6089 0.5191 0.7656 0.1301 -0.1110 -0.0082 130 ILE I CA 36586 C C . ILE G 130 ? 0.7855 0.6932 0.9609 0.1282 -0.1005 0.0086 130 ILE I C 36587 O O . ILE G 130 ? 1.3437 1.2573 1.5103 0.1247 -0.0826 0.0094 130 ILE I O 36588 C CB . ILE G 130 ? 0.7509 0.6507 0.8978 0.1268 -0.1124 -0.0048 130 ILE I CB 36589 C CG1 . ILE G 130 ? 0.3175 0.2159 0.4460 0.1196 -0.0919 -0.0017 130 ILE I CG1 36590 C CG2 . ILE G 130 ? 0.7259 0.6273 0.8542 0.1281 -0.1238 -0.0207 130 ILE I CG2 36591 C CD1 . ILE G 130 ? 0.7087 0.5917 0.8216 0.1166 -0.0940 0.0017 130 ILE I CD1 36592 N N . VAL G 131 ? 0.3791 0.2790 0.5801 0.1297 -0.1116 0.0213 131 VAL I N 36593 C CA . VAL G 131 ? 0.3571 0.2571 0.5780 0.1271 -0.1022 0.0367 131 VAL I CA 36594 C C . VAL G 131 ? 0.5378 0.4336 0.7764 0.1254 -0.1015 0.0501 131 VAL I C 36595 O O . VAL G 131 ? 0.4939 0.3932 0.7497 0.1231 -0.0916 0.0621 131 VAL I O 36596 C CB . VAL G 131 ? 0.6918 0.5883 0.9285 0.1281 -0.1134 0.0410 131 VAL I CB 36597 C CG1 . VAL G 131 ? 1.0256 0.9264 1.2452 0.1313 -0.1109 0.0294 131 VAL I CG1 36598 C CG2 . VAL G 131 ? 0.3770 0.2640 0.6242 0.1305 -0.1368 0.0399 131 VAL I CG2 36599 N N . ASN G 132 ? 0.7931 0.6823 1.0271 0.1271 -0.1124 0.0469 132 ASN I N 36600 C CA . ASN G 132 ? 0.5368 0.4216 0.7850 0.1276 -0.1139 0.0571 132 ASN I CA 36601 C C . ASN G 132 ? 0.3164 0.1913 0.5393 0.1287 -0.1155 0.0506 132 ASN I C 36602 O O . ASN G 132 ? 0.6851 0.5578 0.8830 0.1280 -0.1186 0.0381 132 ASN I O 36603 C CB . ASN G 132 ? 0.5650 0.4488 0.8439 0.1282 -0.1319 0.0647 132 ASN I CB 36604 C CG . ASN G 132 ? 0.5967 0.4725 0.8682 0.1307 -0.1527 0.0553 132 ASN I CG 36605 O OD1 . ASN G 132 ? 1.0109 0.8846 1.2556 0.1323 -0.1532 0.0423 132 ASN I OD1 36606 N ND2 . ASN G 132 ? 0.4191 0.2918 0.7149 0.1305 -0.1699 0.0610 132 ASN I ND2 36607 N N . HIS G 133 ? 0.7189 0.5875 0.9468 0.1305 -0.1136 0.0585 133 HIS I N 36608 C CA . HIS G 133 ? 0.9655 0.8189 1.1651 0.1311 -0.1156 0.0540 133 HIS I CA 36609 C C . HIS G 133 ? 0.9858 0.8313 1.1794 0.1328 -0.1360 0.0475 133 HIS I C 36610 O O . HIS G 133 ? 0.9038 0.7372 1.0654 0.1311 -0.1378 0.0399 133 HIS I O 36611 C CB . HIS G 133 ? 0.8342 0.6802 1.0419 0.1353 -0.1127 0.0638 133 HIS I CB 36612 C CG . HIS G 133 ? 0.9593 0.8118 1.1700 0.1345 -0.0926 0.0691 133 HIS I CG 36613 N ND1 . HIS G 133 ? 0.7722 0.6183 0.9503 0.1300 -0.0763 0.0640 133 HIS I ND1 36614 C CD2 . HIS G 133 ? 1.0143 0.8795 1.2559 0.1371 -0.0858 0.0783 133 HIS I CD2 36615 C CE1 . HIS G 133 ? 0.8457 0.6985 1.0340 0.1309 -0.0613 0.0701 133 HIS I CE1 36616 N NE2 . HIS G 133 ? 0.9317 0.7968 1.1583 0.1354 -0.0662 0.0787 133 HIS I NE2 36617 N N . ALA G 134 ? 0.9045 0.7557 1.1271 0.1352 -0.1513 0.0505 134 ALA I N 36618 C CA . ALA G 134 ? 0.7644 0.6082 0.9830 0.1374 -0.1719 0.0437 134 ALA I CA 36619 C C . ALA G 134 ? 0.7280 0.5731 0.9163 0.1353 -0.1700 0.0285 134 ALA I C 36620 O O . ALA G 134 ? 0.9475 0.7836 1.1123 0.1356 -0.1785 0.0198 134 ALA I O 36621 C CB . ALA G 134 ? 1.2322 1.0817 1.4862 0.1386 -0.1872 0.0492 134 ALA I CB 36622 N N . GLY G 135 ? 0.6700 0.5273 0.8586 0.1335 -0.1588 0.0246 135 GLY I N 36623 C CA . GLY G 135 ? 0.6825 0.5467 0.8457 0.1324 -0.1556 0.0083 135 GLY I CA 36624 C C . GLY G 135 ? 0.9297 0.8005 1.1059 0.1369 -0.1680 0.0016 135 GLY I C 36625 O O . GLY G 135 ? 1.5321 1.4063 1.6922 0.1397 -0.1759 -0.0137 135 GLY I O 36626 N N . ARG G 136 ? 0.5690 0.4407 0.7724 0.1376 -0.1701 0.0125 136 ARG I N 36627 C CA . ARG G 136 ? 0.7264 0.5978 0.9402 0.1415 -0.1838 0.0082 136 ARG I CA 36628 C C . ARG G 136 ? 0.8529 0.7353 1.0503 0.1438 -0.1753 -0.0049 136 ARG I C 36629 O O . ARG G 136 ? 0.7347 0.6248 0.9301 0.1407 -0.1575 -0.0013 136 ARG I O 36630 C CB . ARG G 136 ? 0.3546 0.2218 0.5991 0.1387 -0.1874 0.0247 136 ARG I CB 36631 C CG . ARG G 136 ? 0.5863 0.4473 0.8373 0.1412 -0.2012 0.0223 136 ARG I CG 36632 C CD . ARG G 136 ? 1.0862 0.9381 1.3658 0.1362 -0.2128 0.0374 136 ARG I CD 36633 N NE . ARG G 136 ? 1.2835 1.1433 1.5819 0.1292 -0.1961 0.0530 136 ARG I NE 36634 C CZ . ARG G 136 ? 1.4981 1.3572 1.8244 0.1228 -0.2009 0.0666 136 ARG I CZ 36635 N NH1 . ARG G 136 ? 1.3206 1.1693 1.6588 0.1217 -0.2225 0.0674 136 ARG I NH1 36636 N NH2 . ARG G 136 ? 1.6274 1.4976 1.9702 0.1174 -0.1841 0.0786 136 ARG I NH2 36637 N N . ARG G 137 ? 0.9237 0.8076 1.1097 0.1502 -0.1889 -0.0211 137 ARG I N 36638 C CA . ARG G 137 ? 1.0294 0.9261 1.2016 0.1547 -0.1843 -0.0367 137 ARG I CA 36639 C C . ARG G 137 ? 0.8939 0.7830 1.0797 0.1593 -0.1940 -0.0324 137 ARG I C 36640 O O . ARG G 137 ? 0.7703 0.6455 0.9638 0.1642 -0.2151 -0.0327 137 ARG I O 36641 C CB . ARG G 137 ? 1.4055 1.3103 1.5588 0.1609 -0.1944 -0.0586 137 ARG I CB 36642 C CG . ARG G 137 ? 1.4678 1.3808 1.5999 0.1544 -0.1824 -0.0651 137 ARG I CG 36643 C CD . ARG G 137 ? 1.8886 1.8182 2.0062 0.1476 -0.1583 -0.0695 137 ARG I CD 36644 N NE . ARG G 137 ? 2.0040 1.9384 2.0967 0.1392 -0.1470 -0.0760 137 ARG I NE 36645 C CZ . ARG G 137 ? 1.7223 1.6698 1.7967 0.1306 -0.1264 -0.0817 137 ARG I CZ 36646 N NH1 . ARG G 137 ? 1.3051 1.2642 1.3853 0.1307 -0.1151 -0.0822 137 ARG I NH1 36647 N NH2 . ARG G 137 ? 1.5707 1.5179 1.6191 0.1210 -0.1176 -0.0867 137 ARG I NH2 36648 N N . PRO G 138 ? 0.9070 0.8022 1.0930 0.1571 -0.1790 -0.0280 138 PRO I N 36649 C CA . PRO G 138 ? 0.6227 0.5078 0.8163 0.1601 -0.1862 -0.0229 138 PRO I CA 36650 C C . PRO G 138 ? 0.9179 0.8033 1.0989 0.1722 -0.2026 -0.0426 138 PRO I C 36651 O O . PRO G 138 ? 0.8891 0.7928 1.0548 0.1773 -0.1992 -0.0620 138 PRO I O 36652 C CB . PRO G 138 ? 0.4883 0.3837 0.6788 0.1553 -0.1633 -0.0173 138 PRO I CB 36653 C CG . PRO G 138 ? 0.8159 0.7210 1.0039 0.1480 -0.1455 -0.0131 138 PRO I CG 36654 C CD . PRO G 138 ? 0.9937 0.9027 1.1704 0.1506 -0.1545 -0.0267 138 PRO I CD 36655 N N . ASP G 139 ? 1.0630 0.9282 1.2493 0.1764 -0.2205 -0.0382 139 ASP I N 36656 C CA . ASP G 139 ? 1.2086 1.0695 1.3820 0.1903 -0.2391 -0.0568 139 ASP I CA 36657 C C . ASP G 139 ? 1.2399 1.1046 1.4045 0.1944 -0.2320 -0.0605 139 ASP I C 36658 O O . ASP G 139 ? 1.2803 1.1572 1.4317 0.2066 -0.2376 -0.0817 139 ASP I O 36659 C CB . ASP G 139 ? 1.3978 1.2287 1.5770 0.1933 -0.2656 -0.0510 139 ASP I CB 36660 C CG . ASP G 139 ? 1.3115 1.1344 1.4756 0.2099 -0.2880 -0.0716 139 ASP I CG 36661 O OD1 . ASP G 139 ? 1.2906 1.1375 1.4432 0.2200 -0.2849 -0.0940 139 ASP I OD1 36662 O OD2 . ASP G 139 ? 1.0995 0.8922 1.2627 0.2128 -0.3091 -0.0661 139 ASP I OD2 36663 N N . SER G 140 ? 1.0660 0.9217 1.2379 0.1848 -0.2198 -0.0406 140 SER I N 36664 C CA . SER G 140 ? 0.9034 0.7598 1.0657 0.1875 -0.2124 -0.0416 140 SER I CA 36665 C C . SER G 140 ? 0.9299 0.8107 1.0914 0.1802 -0.1841 -0.0398 140 SER I C 36666 O O . SER G 140 ? 1.0167 0.9054 1.1873 0.1704 -0.1697 -0.0301 140 SER I O 36667 C CB . SER G 140 ? 1.1763 1.0031 1.3427 0.1813 -0.2188 -0.0213 140 SER I CB 36668 O OG . SER G 140 ? 1.4368 1.2623 1.6211 0.1662 -0.2052 0.0004 140 SER I OG 36669 N N . LEU G 141 ? 0.8752 0.7661 1.0246 0.1857 -0.1775 -0.0497 141 LEU I N 36670 C CA . LEU G 141 ? 0.7604 0.6734 0.9061 0.1791 -0.1519 -0.0503 141 LEU I CA 36671 C C . LEU G 141 ? 0.7800 0.6838 0.9356 0.1664 -0.1347 -0.0259 141 LEU I C 36672 O O . LEU G 141 ? 0.8817 0.7654 1.0402 0.1644 -0.1392 -0.0118 141 LEU I O 36673 C CB . LEU G 141 ? 0.4726 0.3977 0.6041 0.1884 -0.1512 -0.0669 141 LEU I CB 36674 C CG . LEU G 141 ? 0.8242 0.7723 0.9500 0.1816 -0.1259 -0.0698 141 LEU I CG 36675 C CD1 . LEU G 141 ? 0.6011 0.5732 0.7249 0.1761 -0.1148 -0.0811 141 LEU I CD1 36676 C CD2 . LEU G 141 ? 1.1197 1.0782 1.2333 0.1914 -0.1282 -0.0857 141 LEU I CD2 36677 N N . GLN G 142 ? 0.5412 0.4590 0.7000 0.1578 -0.1152 -0.0215 142 GLN I N 36678 C CA . GLN G 142 ? 0.7857 0.6985 0.9545 0.1475 -0.0980 -0.0009 142 GLN I CA 36679 C C . GLN G 142 ? 0.8566 0.7834 1.0142 0.1446 -0.0764 -0.0039 142 GLN I C 36680 O O . GLN G 142 ? 0.8024 0.7464 0.9465 0.1476 -0.0722 -0.0216 142 GLN I O 36681 C CB . GLN G 142 ? 0.9961 0.9094 1.1773 0.1410 -0.0945 0.0079 142 GLN I CB 36682 C CG . GLN G 142 ? 0.7186 0.6193 0.9110 0.1433 -0.1161 0.0099 142 GLN I CG 36683 C CD . GLN G 142 ? 1.1143 0.9960 1.3205 0.1401 -0.1255 0.0260 142 GLN I CD 36684 O OE1 . GLN G 142 ? 1.3039 1.1842 1.5211 0.1321 -0.1126 0.0421 142 GLN I OE1 36685 N NE2 . GLN G 142 ? 1.1550 1.0218 1.3595 0.1456 -0.1481 0.0212 142 GLN I NE2 36686 N N . HIS G 143 ? 0.5709 0.4918 0.7341 0.1382 -0.0625 0.0126 143 HIS I N 36687 C CA . HIS G 143 ? 0.6880 0.6194 0.8403 0.1353 -0.0421 0.0111 143 HIS I CA 36688 C C . HIS G 143 ? 0.7056 0.6330 0.8683 0.1272 -0.0250 0.0300 143 HIS I C 36689 O O . HIS G 143 ? 0.6111 0.5294 0.7913 0.1238 -0.0292 0.0443 143 HIS I O 36690 C CB . HIS G 143 ? 0.7817 0.7106 0.9216 0.1411 -0.0457 0.0049 143 HIS I CB 36691 C CG . HIS G 143 ? 0.8211 0.7312 0.9659 0.1382 -0.0463 0.0226 143 HIS I CG 36692 N ND1 . HIS G 143 ? 0.9098 0.8004 1.0590 0.1403 -0.0655 0.0288 143 HIS I ND1 36693 C CD2 . HIS G 143 ? 0.9807 0.8879 1.1246 0.1323 -0.0297 0.0354 143 HIS I CD2 36694 C CE1 . HIS G 143 ? 1.0253 0.9018 1.1755 0.1342 -0.0600 0.0451 143 HIS I CE1 36695 N NE2 . HIS G 143 ? 1.1068 0.9942 1.2543 0.1298 -0.0380 0.0491 143 HIS I NE2 36696 N N . VAL G 144 ? 0.7544 0.6898 0.9067 0.1242 -0.0060 0.0288 144 VAL I N 36697 C CA . VAL G 144 ? 0.7733 0.7064 0.9334 0.1185 0.0111 0.0441 144 VAL I CA 36698 C C . VAL G 144 ? 0.8797 0.8198 1.0230 0.1167 0.0297 0.0393 144 VAL I C 36699 O O . VAL G 144 ? 0.5875 0.5369 0.7154 0.1165 0.0332 0.0250 144 VAL I O 36700 C CB . VAL G 144 ? 0.5864 0.5196 0.7582 0.1157 0.0127 0.0497 144 VAL I CB 36701 C CG1 . VAL G 144 ? 0.6681 0.6076 0.8242 0.1157 0.0122 0.0350 144 VAL I CG1 36702 C CG2 . VAL G 144 ? 0.6237 0.5567 0.8021 0.1123 0.0305 0.0622 144 VAL I CG2 36703 N N . LEU G 145 ? 0.9678 0.9038 1.1134 0.1145 0.0418 0.0510 145 LEU I N 36704 C CA . LEU G 145 ? 0.7533 0.6938 0.8833 0.1128 0.0597 0.0479 145 LEU I CA 36705 C C . LEU G 145 ? 0.7044 0.6454 0.8359 0.1094 0.0737 0.0527 145 LEU I C 36706 O O . LEU G 145 ? 0.9665 0.9041 1.1158 0.1088 0.0753 0.0652 145 LEU I O 36707 C CB . LEU G 145 ? 0.7036 0.6383 0.8322 0.1125 0.0665 0.0575 145 LEU I CB 36708 C CG . LEU G 145 ? 1.0177 0.9473 1.1357 0.1167 0.0541 0.0517 145 LEU I CG 36709 C CD1 . LEU G 145 ? 1.0304 0.9512 1.1429 0.1147 0.0631 0.0629 145 LEU I CD1 36710 C CD2 . LEU G 145 ? 1.1348 1.0753 1.2349 0.1207 0.0517 0.0315 145 LEU I CD2 36711 N N . LEU G 146 ? 0.3924 0.3373 0.5046 0.1070 0.0832 0.0421 146 LEU I N 36712 C CA . LEU G 146 ? 0.6646 0.6046 0.7718 0.1040 0.0949 0.0453 146 LEU I CA 36713 C C . LEU G 146 ? 0.5596 0.4990 0.6475 0.1013 0.1119 0.0420 146 LEU I C 36714 O O . LEU G 146 ? 0.8537 0.8000 0.9254 0.0993 0.1135 0.0298 146 LEU I O 36715 C CB . LEU G 146 ? 0.7366 0.6761 0.8344 0.1011 0.0883 0.0359 146 LEU I CB 36716 C CG . LEU G 146 ? 0.6278 0.5672 0.7412 0.1038 0.0706 0.0369 146 LEU I CG 36717 C CD1 . LEU G 146 ? 0.6001 0.5380 0.6983 0.0997 0.0668 0.0270 146 LEU I CD1 36718 C CD2 . LEU G 146 ? 1.0158 0.9489 1.1537 0.1068 0.0679 0.0530 146 LEU I CD2 36719 N N . PRO G 147 ? 0.4122 0.3441 0.5025 0.1019 0.1240 0.0518 147 PRO I N 36720 C CA . PRO G 147 ? 0.5136 0.4412 0.5837 0.0996 0.1400 0.0487 147 PRO I CA 36721 C C . PRO G 147 ? 0.6032 0.5260 0.6491 0.0929 0.1422 0.0371 147 PRO I C 36722 O O . PRO G 147 ? 0.8664 0.7835 0.9121 0.0914 0.1353 0.0366 147 PRO I O 36723 C CB . PRO G 147 ? 0.4537 0.3740 0.5355 0.1037 0.1488 0.0614 147 PRO I CB 36724 C CG . PRO G 147 ? 1.1038 1.0302 1.2151 0.1074 0.1394 0.0718 147 PRO I CG 36725 C CD . PRO G 147 ? 0.9612 0.8900 1.0752 0.1058 0.1228 0.0656 147 PRO I CD 36726 N N . VAL G 148 ? 0.6601 0.5848 0.6844 0.0879 0.1517 0.0278 148 VAL I N 36727 C CA . VAL G 148 ? 0.4074 0.3279 0.4060 0.0784 0.1555 0.0163 148 VAL I CA 36728 C C . VAL G 148 ? 0.5895 0.4891 0.5718 0.0763 0.1669 0.0218 148 VAL I C 36729 O O . VAL G 148 ? 0.9659 0.8612 0.9413 0.0778 0.1781 0.0240 148 VAL I O 36730 C CB . VAL G 148 ? 0.6058 0.5412 0.5890 0.0724 0.1590 0.0011 148 VAL I CB 36731 C CG1 . VAL G 148 ? 0.6929 0.6245 0.6485 0.0593 0.1652 -0.0104 148 VAL I CG1 36732 C CG2 . VAL G 148 ? 0.4411 0.3958 0.4380 0.0763 0.1454 -0.0069 148 VAL I CG2 36733 N N . LEU G 149 ? 0.5674 0.4520 0.5417 0.0737 0.1631 0.0237 149 LEU I N 36734 C CA . LEU G 149 ? 0.9724 0.8321 0.9274 0.0727 0.1709 0.0280 149 LEU I CA 36735 C C . LEU G 149 ? 1.0695 0.9206 0.9886 0.0587 0.1792 0.0165 149 LEU I C 36736 O O . LEU G 149 ? 0.8768 0.7368 0.7841 0.0479 0.1758 0.0057 149 LEU I O 36737 C CB . LEU G 149 ? 0.8098 0.6532 0.7675 0.0761 0.1612 0.0345 149 LEU I CB 36738 C CG . LEU G 149 ? 1.4705 1.2832 1.4063 0.0774 0.1656 0.0388 149 LEU I CG 36739 C CD1 . LEU G 149 ? 1.6001 1.4112 1.5469 0.0883 0.1750 0.0457 149 LEU I CD1 36740 C CD2 . LEU G 149 ? 1.7361 1.5337 1.6759 0.0824 0.1530 0.0446 149 LEU I CD2 36741 N N . ASP G 150 ? 0.9572 0.7923 0.8589 0.0583 0.1903 0.0180 150 ASP I N 36742 C CA . ASP G 150 ? 1.0604 0.8854 0.9269 0.0435 0.1988 0.0076 150 ASP I CA 36743 C C . ASP G 150 ? 0.9043 0.7045 0.7423 0.0324 0.1953 0.0058 150 ASP I C 36744 O O . ASP G 150 ? 0.5479 0.3263 0.3862 0.0397 0.1892 0.0150 150 ASP I O 36745 C CB . ASP G 150 ? 1.4208 1.2313 1.2746 0.0467 0.2105 0.0101 150 ASP I CB 36746 C CG . ASP G 150 ? 1.5570 1.3369 1.4044 0.0560 0.2105 0.0204 150 ASP I CG 36747 O OD1 . ASP G 150 ? 1.8592 1.6383 1.7274 0.0661 0.2017 0.0287 150 ASP I OD1 36748 O OD2 . ASP G 150 ? 1.2572 1.0141 1.0789 0.0537 0.2185 0.0193 150 ASP I OD2 36749 N N . ARG G 151 ? 1.2127 0.8783 0.7220 0.0393 0.1484 -0.0186 151 ARG I N 36750 C CA . ARG G 151 ? 1.1407 0.7931 0.6007 0.0168 0.1308 -0.0071 151 ARG I CA 36751 C C . ARG G 151 ? 1.0042 0.6026 0.4307 0.0188 0.1114 -0.0009 151 ARG I C 36752 O O . ARG G 151 ? 0.9725 0.5518 0.3867 0.0051 0.0854 0.0139 151 ARG I O 36753 C CB . ARG G 151 ? 1.1486 0.8181 0.5950 -0.0120 0.1271 -0.0005 151 ARG I CB 36754 C CG . ARG G 151 ? 1.3768 1.0419 0.7798 -0.0416 0.1066 0.0150 151 ARG I CG 36755 C CD . ARG G 151 ? 1.2294 0.9154 0.6211 -0.0707 0.1045 0.0186 151 ARG I CD 36756 N NE . ARG G 151 ? 0.9845 0.7239 0.4212 -0.0689 0.1193 0.0069 151 ARG I NE 36757 C CZ . ARG G 151 ? 1.0774 0.8293 0.5449 -0.0575 0.1328 -0.0025 151 ARG I CZ 36758 N NH1 . ARG G 151 ? 1.2882 1.0059 0.7479 -0.0477 0.1368 -0.0035 151 ARG I NH1 36759 N NH2 . ARG G 151 ? 0.8789 0.6765 0.3829 -0.0566 0.1402 -0.0099 151 ARG I NH2 36760 N N . ALA G 152 ? 1.0914 0.6633 0.5330 0.0353 0.1158 -0.0112 152 ALA I N 36761 C CA . ALA G 152 ? 1.2352 0.7528 0.6833 0.0412 0.0896 -0.0077 152 ALA I CA 36762 C C . ALA G 152 ? 1.1011 0.6073 0.5805 0.0564 0.0728 -0.0069 152 ALA I C 36763 O O . ALA G 152 ? 1.0095 0.4826 0.4779 0.0453 0.0419 0.0081 152 ALA I O 36764 C CB . ALA G 152 ? 1.5207 1.0206 0.9875 0.0613 0.1021 -0.0246 152 ALA I CB 36765 N N . THR G 153 ? 1.2170 0.7507 0.7346 0.0806 0.0922 -0.0220 153 THR I N 36766 C CA . THR G 153 ? 1.0392 0.5674 0.5902 0.0968 0.0792 -0.0230 153 THR I CA 36767 C C . THR G 153 ? 1.0678 0.6151 0.6025 0.0783 0.0685 -0.0077 153 THR I C 36768 O O . THR G 153 ? 1.2137 0.7384 0.7538 0.0762 0.0422 0.0030 153 THR I O 36769 C CB . THR G 153 ? 0.8421 0.3981 0.4371 0.1256 0.1042 -0.0435 153 THR I CB 36770 O OG1 . THR G 153 ? 1.2886 0.8273 0.9008 0.1428 0.1125 -0.0589 153 THR I OG1 36771 C CG2 . THR G 153 ? 1.3041 0.8584 0.9329 0.1407 0.0908 -0.0437 153 THR I CG2 36772 N N . CYS G 154 ? 1.1096 0.6992 0.6248 0.0649 0.0883 -0.0074 154 CYS I N 36773 C CA . CYS G 154 ? 1.1296 0.7441 0.6285 0.0468 0.0817 0.0039 154 CYS I CA 36774 C C . CYS G 154 ? 1.1383 0.7241 0.6016 0.0185 0.0498 0.0258 154 CYS I C 36775 O O . CYS G 154 ? 1.2990 0.8923 0.7542 0.0051 0.0349 0.0371 154 CYS I O 36776 C CB . CYS G 154 ? 0.9049 0.5686 0.3864 0.0367 0.1081 -0.0017 154 CYS I CB 36777 S SG . CYS G 154 ? 2.4215 2.1244 1.8891 0.0175 0.1045 0.0060 154 CYS I SG 36778 N N . ASN G 155 ? 0.9611 0.5133 0.4022 0.0079 0.0383 0.0322 155 ASN I N 36779 C CA . ASN G 155 ? 0.9108 0.4322 0.3145 -0.0220 0.0062 0.0544 155 ASN I CA 36780 C C . ASN G 155 ? 1.3180 0.7848 0.7390 -0.0127 -0.0274 0.0622 155 ASN I C 36781 O O . ASN G 155 ? 1.7465 1.1816 1.1388 -0.0369 -0.0589 0.0823 155 ASN I O 36782 C CB . ASN G 155 ? 1.5085 1.0214 0.8739 -0.0429 0.0082 0.0597 155 ASN I CB 36783 C CG . ASN G 155 ? 1.5286 1.0924 0.8605 -0.0682 0.0258 0.0630 155 ASN I CG 36784 O OD1 . ASN G 155 ? 0.9739 0.5712 0.3009 -0.0787 0.0270 0.0667 155 ASN I OD1 36785 N ND2 . ASN G 155 ? 1.8666 1.4376 1.1759 -0.0782 0.0391 0.0606 155 ASN I ND2 36786 N N . ARG G 156 ? 1.2932 0.7496 0.7610 0.0217 -0.0218 0.0461 156 ARG I N 36787 C CA . ARG G 156 ? 1.2357 0.6444 0.7274 0.0351 -0.0530 0.0501 156 ARG I CA 36788 C C . ARG G 156 ? 1.3201 0.7248 0.8002 0.0163 -0.0803 0.0703 156 ARG I C 36789 O O . ARG G 156 ? 1.3815 0.8286 0.8515 0.0041 -0.0679 0.0736 156 ARG I O 36790 C CB . ARG G 156 ? 1.2820 0.6967 0.8293 0.0745 -0.0384 0.0278 156 ARG I CB 36791 C CG . ARG G 156 ? 1.3730 0.7843 0.9356 0.0945 -0.0165 0.0074 156 ARG I CG 36792 C CD . ARG G 156 ? 1.3434 0.7688 0.9603 0.1303 -0.0012 -0.0145 156 ARG I CD 36793 N NE . ARG G 156 ? 1.5417 0.9655 1.1734 0.1482 0.0193 -0.0348 156 ARG I NE 36794 C CZ . ARG G 156 ? 1.8058 1.2467 1.4811 0.1770 0.0373 -0.0564 156 ARG I CZ 36795 N NH1 . ARG G 156 ? 1.8742 1.3345 1.5832 0.1919 0.0371 -0.0600 156 ARG I NH1 36796 N NH2 . ARG G 156 ? 1.9113 1.3516 1.5955 0.1895 0.0554 -0.0742 156 ARG I NH2 36797 N N . ARG G 157 ? 1.0465 0.4000 0.5282 0.0138 -0.1183 0.0833 157 ARG I N 36798 C CA . ARG G 157 ? 1.1994 0.5449 0.6705 -0.0050 -0.1478 0.1040 157 ARG I CA 36799 C C . ARG G 157 ? 1.2519 0.6305 0.7615 0.0154 -0.1358 0.0947 157 ARG I C 36800 O O . ARG G 157 ? 1.3806 0.7832 0.8758 -0.0032 -0.1406 0.1067 157 ARG I O 36801 C CB . ARG G 157 ? 1.2282 0.5080 0.7006 -0.0069 -0.1929 0.1183 157 ARG I CB 36802 C CG . ARG G 157 ? 1.1111 0.3782 0.5679 -0.0307 -0.2277 0.1432 157 ARG I CG 36803 C CD . ARG G 157 ? 1.2865 0.5624 0.7913 -0.0044 -0.2311 0.1361 157 ARG I CD 36804 N NE . ARG G 157 ? 1.2401 0.5304 0.7265 -0.0300 -0.2485 0.1564 157 ARG I NE 36805 C CZ . ARG G 157 ? 1.4130 0.6624 0.8836 -0.0502 -0.2923 0.1806 157 ARG I CZ 36806 N NH1 . ARG G 157 ? 1.4729 0.6618 0.9448 -0.0468 -0.3246 0.1874 157 ARG I NH1 36807 N NH2 . ARG G 157 ? 1.3300 0.5981 0.7830 -0.0747 -0.3051 0.1979 157 ARG I NH2 36808 N N . THR G 158 ? 1.0321 0.4133 0.5899 0.0525 -0.1200 0.0729 158 THR I N 36809 C CA . THR G 158 ? 1.1888 0.6004 0.7862 0.0737 -0.1082 0.0628 158 THR I CA 36810 C C . THR G 158 ? 1.3839 0.8535 0.9687 0.0645 -0.0760 0.0580 158 THR I C 36811 O O . THR G 158 ? 1.4720 0.9684 1.0767 0.0715 -0.0703 0.0556 158 THR I O 36812 C CB . THR G 158 ? 1.1952 0.6036 0.8448 0.1135 -0.0943 0.0385 158 THR I CB 36813 O OG1 . THR G 158 ? 1.5769 1.0114 1.2243 0.1211 -0.0585 0.0212 158 THR I OG1 36814 C CG2 . THR G 158 ? 0.9546 0.3063 0.6190 0.1253 -0.1254 0.0393 158 THR I CG2 36815 N N . HIS G 159 ? 1.2929 0.7811 0.8454 0.0491 -0.0559 0.0561 159 HIS I N 36816 C CA . HIS G 159 ? 0.9005 0.4427 0.4407 0.0410 -0.0262 0.0498 159 HIS I CA 36817 C C . HIS G 159 ? 1.2817 0.8381 0.7718 0.0024 -0.0354 0.0677 159 HIS I C 36818 O O . HIS G 159 ? 1.6306 1.1807 1.1093 -0.0147 -0.0592 0.0836 159 HIS I O 36819 C CB . HIS G 159 ? 0.8771 0.4394 0.4232 0.0549 0.0073 0.0311 159 HIS I CB 36820 C CG . HIS G 159 ? 1.2117 0.7738 0.8064 0.0904 0.0220 0.0115 159 HIS I CG 36821 N ND1 . HIS G 159 ? 1.4280 0.9518 1.0446 0.1084 0.0105 0.0055 159 HIS I ND1 36822 C CD2 . HIS G 159 ? 1.0505 0.6475 0.6756 0.1100 0.0466 -0.0039 159 HIS I CD2 36823 C CE1 . HIS G 159 ? 1.1770 0.7159 0.8356 0.1371 0.0288 -0.0134 159 HIS I CE1 36824 N NE2 . HIS G 159 ? 1.1150 0.6974 0.7786 0.1377 0.0504 -0.0183 159 HIS I NE2 36825 N N . HIS G 160 ? 0.9332 0.5111 0.3936 -0.0122 -0.0168 0.0648 160 HIS I N 36826 C CA . HIS G 160 ? 0.8892 0.4902 0.3027 -0.0492 -0.0215 0.0787 160 HIS I CA 36827 C C . HIS G 160 ? 1.1931 0.7554 0.5681 -0.0772 -0.0499 0.0988 160 HIS I C 36828 O O . HIS G 160 ? 1.3451 0.9240 0.6781 -0.1120 -0.0579 0.1127 160 HIS I O 36829 C CB . HIS G 160 ? 0.8350 0.4864 0.2367 -0.0520 0.0129 0.0649 160 HIS I CB 36830 C CG . HIS G 160 ? 1.1290 0.8226 0.5573 -0.0348 0.0357 0.0495 160 HIS I CG 36831 N ND1 . HIS G 160 ? 1.0854 0.8127 0.5004 -0.0513 0.0344 0.0531 160 HIS I ND1 36832 C CD2 . HIS G 160 ? 0.9751 0.6819 0.4413 -0.0037 0.0591 0.0306 160 HIS I CD2 36833 C CE1 . HIS G 160 ? 1.1508 0.9078 0.5950 -0.0300 0.0556 0.0368 160 HIS I CE1 36834 N NE2 . HIS G 160 ? 0.8400 0.5850 0.3151 -0.0017 0.0704 0.0239 160 HIS I NE2 36835 N N . ASP G 161 ? 1.0700 0.5819 0.4593 -0.0627 -0.0656 0.0996 161 ASP I N 36836 C CA . ASP G 161 ? 1.2035 0.6683 0.5601 -0.0869 -0.0985 0.1196 161 ASP I CA 36837 C C . ASP G 161 ? 1.6020 1.0842 0.9102 -0.1183 -0.0904 0.1265 161 ASP I C 36838 O O . ASP G 161 ? 1.2348 0.7209 0.5016 -0.1553 -0.1089 0.1461 161 ASP I O 36839 C CB . ASP G 161 ? 1.2364 0.6811 0.5810 -0.1075 -0.1349 0.1417 161 ASP I CB 36840 C CG . ASP G 161 ? 1.6647 1.0474 0.9871 -0.1248 -0.1753 0.1619 161 ASP I CG 36841 O OD1 . ASP G 161 ? 1.9182 1.2732 1.2342 -0.1203 -0.1745 0.1578 161 ASP I OD1 36842 O OD2 . ASP G 161 ? 1.6881 1.0482 0.9989 -0.1435 -0.2092 0.1823 161 ASP I OD2 36843 N N . GLY G 162 ? 1.8782 1.3732 1.1916 -0.1047 -0.0627 0.1104 162 GLY I N 36844 C CA . GLY G 162 ? 1.7192 1.2277 0.9905 -0.1310 -0.0547 0.1155 162 GLY I CA 36845 C C . GLY G 162 ? 1.3952 0.9607 0.6341 -0.1605 -0.0426 0.1203 162 GLY I C 36846 O O . GLY G 162 ? 1.3662 0.9443 0.5650 -0.1893 -0.0421 0.1286 162 GLY I O 36847 N N . ALA G 163 ? 1.2839 0.8856 0.5404 -0.1535 -0.0329 0.1141 163 ALA I N 36848 C CA . ALA G 163 ? 1.2154 0.8756 0.4589 -0.1790 -0.0215 0.1116 163 ALA I CA 36849 C C . ALA G 163 ? 1.2452 0.9571 0.5316 -0.1641 0.0149 0.0834 163 ALA I C 36850 O O . ALA G 163 ? 1.2096 0.9750 0.5143 -0.1752 0.0269 0.0732 163 ALA I O 36851 C CB . ALA G 163 ? 1.4429 1.1174 0.6907 -0.1803 -0.0306 0.1168 163 ALA I CB 36852 N N . ILE G 164 ? 1.0268 0.7216 0.3304 -0.1389 0.0299 0.0723 164 ILE I N 36853 C CA . ILE G 164 ? 1.0955 0.8323 0.4436 -0.1236 0.0593 0.0493 164 ILE I CA 36854 C C . ILE G 164 ? 1.2293 0.9702 0.5669 -0.1411 0.0625 0.0487 164 ILE I C 36855 O O . ILE G 164 ? 1.1479 0.8501 0.4721 -0.1334 0.0609 0.0513 164 ILE I O 36856 C CB . ILE G 164 ? 0.9444 0.6671 0.3271 -0.0831 0.0762 0.0354 164 ILE I CB 36857 C CG1 . ILE G 164 ? 1.1433 0.8603 0.5338 -0.0660 0.0719 0.0367 164 ILE I CG1 36858 C CG2 . ILE G 164 ? 0.8812 0.6459 0.3136 -0.0695 0.1000 0.0165 164 ILE I CG2 36859 C CD1 . ILE G 164 ? 0.6359 0.3996 0.0441 -0.0759 0.0750 0.0323 164 ILE I CD1 36860 N N . THR G 165 ? 1.4068 1.1965 0.7501 -0.1648 0.0669 0.0451 165 THR I N 36861 C CA . THR G 165 ? 1.2168 1.0184 0.5513 -0.1840 0.0697 0.0445 165 THR I CA 36862 C C . THR G 165 ? 1.1008 0.9117 0.4763 -0.1569 0.0907 0.0277 165 THR I C 36863 O O . THR G 165 ? 0.9383 0.7564 0.3528 -0.1266 0.1035 0.0161 165 THR I O 36864 C CB . THR G 165 ? 1.1417 1.0008 0.4734 -0.2160 0.0692 0.0439 165 THR I CB 36865 O OG1 . THR G 165 ? 1.0591 0.9687 0.4378 -0.1983 0.0863 0.0263 165 THR I OG1 36866 C CG2 . THR G 165 ? 1.5078 1.3614 0.7987 -0.2470 0.0474 0.0619 165 THR I CG2 36867 N N . GLU G 166 ? 1.1745 0.9848 0.5404 -0.1698 0.0924 0.0280 166 GLU I N 36868 C CA . GLU G 166 ? 1.2643 1.0834 0.6659 -0.1488 0.1093 0.0147 166 GLU I CA 36869 C C . GLU G 166 ? 1.2815 1.1581 0.7291 -0.1398 0.1214 0.0013 166 GLU I C 36870 O O . GLU G 166 ? 1.2940 1.1804 0.7768 -0.1199 0.1326 -0.0085 166 GLU I O 36871 C CB . GLU G 166 ? 1.5199 1.3301 0.8976 -0.1694 0.1065 0.0190 166 GLU I CB 36872 C CG . GLU G 166 ? 2.1844 1.9328 1.5139 -0.1782 0.0918 0.0330 166 GLU I CG 36873 C CD . GLU G 166 ? 2.6001 2.3411 1.9025 -0.2029 0.0871 0.0386 166 GLU I CD 36874 O OE1 . GLU G 166 ? 2.7085 2.4975 2.0260 -0.2178 0.0940 0.0329 166 GLU I OE1 36875 O OE2 . GLU G 166 ? 2.7018 2.3889 1.9667 -0.2075 0.0752 0.0488 166 GLU I OE2 36876 N N . ARG G 167 ? 0.9594 0.8727 0.4042 -0.1556 0.1169 0.0020 167 ARG I N 36877 C CA . ARG G 167 ? 0.9021 0.8710 0.3847 -0.1493 0.1255 -0.0105 167 ARG I CA 36878 C C . ARG G 167 ? 1.1265 1.0958 0.6364 -0.1240 0.1289 -0.0160 167 ARG I C 36879 O O . ARG G 167 ? 1.1443 1.1540 0.6841 -0.1162 0.1339 -0.0259 167 ARG I O 36880 C CB . ARG G 167 ? 0.9059 0.9219 0.3691 -0.1834 0.1200 -0.0086 167 ARG I CB 36881 C CG . ARG G 167 ? 1.1218 1.1314 0.5458 -0.2160 0.1120 0.0020 167 ARG I CG 36882 C CD . ARG G 167 ? 1.4167 1.4720 0.8163 -0.2536 0.1047 0.0066 167 ARG I CD 36883 N NE . ARG G 167 ? 1.4230 1.5435 0.8493 -0.2576 0.1144 -0.0072 167 ARG I NE 36884 C CZ . ARG G 167 ? 1.6066 1.7528 1.0237 -0.2784 0.1151 -0.0072 167 ARG I CZ 36885 N NH1 . ARG G 167 ? 1.8808 1.9910 1.2620 -0.2984 0.1066 0.0063 167 ARG I NH1 36886 N NH2 . ARG G 167 ? 1.6371 1.8448 1.0796 -0.2794 0.1233 -0.0207 167 ARG I NH2 36887 N N . LEU G 168 ? 0.9234 0.8473 0.4212 -0.1114 0.1250 -0.0096 168 LEU I N 36888 C CA . LEU G 168 ? 0.7931 0.7139 0.3145 -0.0878 0.1277 -0.0137 168 LEU I CA 36889 C C . LEU G 168 ? 0.9937 0.8764 0.5336 -0.0580 0.1340 -0.0155 168 LEU I C 36890 O O . LEU G 168 ? 0.9177 0.7646 0.4387 -0.0574 0.1332 -0.0109 168 LEU I O 36891 C CB . LEU G 168 ? 0.7817 0.6901 0.2713 -0.1012 0.1160 -0.0039 168 LEU I CB 36892 C CG . LEU G 168 ? 1.0702 1.0189 0.5404 -0.1331 0.1090 -0.0010 168 LEU I CG 36893 C CD1 . LEU G 168 ? 1.0012 0.9303 0.4373 -0.1470 0.0942 0.0120 168 LEU I CD1 36894 C CD2 . LEU G 168 ? 0.9680 0.9707 0.4762 -0.1255 0.1187 -0.0157 168 LEU I CD2 36895 N N . MET G 169 ? 0.7716 0.6631 0.3470 -0.0347 0.1395 -0.0218 169 MET I N 36896 C CA . MET G 169 ? 0.6215 0.4836 0.2168 -0.0085 0.1451 -0.0228 169 MET I CA 36897 C C . MET G 169 ? 0.8047 0.6596 0.4101 0.0073 0.1439 -0.0227 169 MET I C 36898 O O . MET G 169 ? 0.8582 0.7383 0.4680 0.0025 0.1408 -0.0245 169 MET I O 36899 C CB . MET G 169 ? 0.8658 0.7453 0.4974 0.0030 0.1518 -0.0283 169 MET I CB 36900 C CG . MET G 169 ? 0.8727 0.7900 0.5328 0.0076 0.1513 -0.0338 169 MET I CG 36901 S SD . MET G 169 ? 1.0266 0.9556 0.7211 0.0203 0.1549 -0.0370 169 MET I SD 36902 C CE . MET G 169 ? 0.5910 0.4798 0.2948 0.0397 0.1584 -0.0314 169 MET I CE 36903 N N . CYS G 170 ? 1.0106 0.8333 0.6196 0.0259 0.1467 -0.0215 170 CYS I N 36904 C CA . CYS G 170 ? 1.0375 0.8521 0.6545 0.0412 0.1455 -0.0215 170 CYS I CA 36905 C C . CYS G 170 ? 0.9285 0.7500 0.5872 0.0619 0.1516 -0.0242 170 CYS I C 36906 O O . CYS G 170 ? 0.9574 0.7777 0.6318 0.0661 0.1563 -0.0243 170 CYS I O 36907 C CB . CYS G 170 ? 0.8136 0.5872 0.3965 0.0448 0.1410 -0.0179 170 CYS I CB 36908 S SG . CYS G 170 ? 1.5402 1.2976 1.0617 0.0142 0.1248 -0.0065 170 CYS I SG 36909 N N . ALA G 171 ? 0.6933 0.5222 0.3663 0.0717 0.1499 -0.0249 171 ALA I N 36910 C CA . ALA G 171 ? 0.9079 0.7429 0.6145 0.0870 0.1528 -0.0248 171 ALA I CA 36911 C C . ALA G 171 ? 1.1979 1.0239 0.9078 0.0991 0.1511 -0.0251 171 ALA I C 36912 O O . ALA G 171 ? 1.4708 1.2995 1.1659 0.0952 0.1466 -0.0262 171 ALA I O 36913 C CB . ALA G 171 ? 0.7172 0.5830 0.4452 0.0835 0.1511 -0.0265 171 ALA I CB 36914 N N . GLU G 172 ? 0.9473 0.7655 0.6759 0.1120 0.1543 -0.0247 172 GLU I N 36915 C CA . GLU G 172 ? 0.8194 0.6323 0.5564 0.1244 0.1526 -0.0270 172 GLU I CA 36916 C C . GLU G 172 ? 1.1118 0.9439 0.8557 0.1229 0.1483 -0.0271 172 GLU I C 36917 O O . GLU G 172 ? 1.1374 0.9905 0.8932 0.1170 0.1476 -0.0258 172 GLU I O 36918 C CB . GLU G 172 ? 0.9600 0.7754 0.7233 0.1338 0.1568 -0.0276 172 GLU I CB 36919 C CG . GLU G 172 ? 1.6714 1.4678 1.4299 0.1378 0.1611 -0.0305 172 GLU I CG 36920 C CD . GLU G 172 ? 1.9080 1.7107 1.6931 0.1470 0.1648 -0.0346 172 GLU I CD 36921 O OE1 . GLU G 172 ? 1.8769 1.6954 1.6813 0.1507 0.1634 -0.0352 172 GLU I OE1 36922 O OE2 . GLU G 172 ? 1.8197 1.6125 1.6061 0.1495 0.1692 -0.0385 172 GLU I OE2 36923 N N . SER G 173 ? 1.1389 0.9619 0.8745 0.1292 0.1446 -0.0302 173 SER I N 36924 C CA . SER G 173 ? 1.1353 0.9749 0.8744 0.1276 0.1406 -0.0309 173 SER I CA 36925 C C . SER G 173 ? 1.0692 0.9035 0.8253 0.1423 0.1384 -0.0343 173 SER I C 36926 O O . SER G 173 ? 1.3638 1.1993 1.1127 0.1433 0.1340 -0.0370 173 SER I O 36927 C CB . SER G 173 ? 1.4722 1.3111 1.1759 0.1134 0.1361 -0.0312 173 SER I CB 36928 O OG . SER G 173 ? 1.8096 1.6184 1.4809 0.1145 0.1319 -0.0329 173 SER I OG 36929 N N . ASN G 174 ? 1.0877 0.9187 0.8670 0.1523 0.1411 -0.0351 174 ASN I N 36930 C CA . ASN G 174 ? 0.9214 0.7520 0.7250 0.1658 0.1380 -0.0396 174 ASN I CA 36931 C C . ASN G 174 ? 1.0278 0.8820 0.8475 0.1638 0.1376 -0.0376 174 ASN I C 36932 O O . ASN G 174 ? 0.8701 0.7384 0.7090 0.1630 0.1411 -0.0363 174 ASN I O 36933 C CB . ASN G 174 ? 0.9098 0.7376 0.7343 0.1732 0.1416 -0.0427 174 ASN I CB 36934 C CG . ASN G 174 ? 1.1784 1.0063 1.0318 0.1876 0.1366 -0.0495 174 ASN I CG 36935 O OD1 . ASN G 174 ? 1.3318 1.1507 1.1884 0.1951 0.1275 -0.0516 174 ASN I OD1 36936 N ND2 . ASN G 174 ? 1.5278 1.3660 1.4043 0.1914 0.1415 -0.0536 174 ASN I ND2 36937 N N . ARG G 175 ? 0.8918 0.7485 0.7009 0.1621 0.1330 -0.0385 175 ARG I N 36938 C CA . ARG G 175 ? 0.6617 0.5384 0.4832 0.1604 0.1316 -0.0378 175 ARG I CA 36939 C C . ARG G 175 ? 0.8633 0.7570 0.6837 0.1489 0.1337 -0.0342 175 ARG I C 36940 O O . ARG G 175 ? 1.1600 1.0681 0.9863 0.1464 0.1314 -0.0349 175 ARG I O 36941 C CB . ARG G 175 ? 0.9401 0.8226 0.7916 0.1704 0.1313 -0.0400 175 ARG I CB 36942 C CG . ARG G 175 ? 1.1504 1.0170 1.0144 0.1849 0.1249 -0.0453 175 ARG I CG 36943 C CD . ARG G 175 ? 1.2174 1.0971 1.1141 0.1931 0.1235 -0.0482 175 ARG I CD 36944 N NE . ARG G 175 ? 1.5720 1.4684 1.4703 0.1882 0.1230 -0.0465 175 ARG I NE 36945 C CZ . ARG G 175 ? 1.3665 1.2601 1.2641 0.1925 0.1160 -0.0476 175 ARG I CZ 36946 N NH1 . ARG G 175 ? 1.4088 1.2793 1.3056 0.2022 0.1066 -0.0493 175 ARG I NH1 36947 N NH2 . ARG G 175 ? 0.8735 0.7832 0.7720 0.1875 0.1163 -0.0470 175 ARG I NH2 36948 N N . ARG G 176 ? 0.7766 0.6669 0.5911 0.1433 0.1369 -0.0315 176 ARG I N 36949 C CA . ARG G 176 ? 0.7544 0.6580 0.5696 0.1343 0.1367 -0.0301 176 ARG I CA 36950 C C . ARG G 176 ? 0.8109 0.7132 0.6061 0.1256 0.1366 -0.0308 176 ARG I C 36951 O O . ARG G 176 ? 1.0643 0.9530 0.8502 0.1247 0.1395 -0.0291 176 ARG I O 36952 C CB . ARG G 176 ? 0.7198 0.6233 0.5485 0.1342 0.1403 -0.0275 176 ARG I CB 36953 C CG . ARG G 176 ? 1.0391 0.9471 0.8867 0.1395 0.1414 -0.0278 176 ARG I CG 36954 C CD . ARG G 176 ? 0.9600 0.8689 0.8168 0.1365 0.1455 -0.0260 176 ARG I CD 36955 N NE . ARG G 176 ? 1.4104 1.3075 1.2607 0.1361 0.1498 -0.0250 176 ARG I NE 36956 C CZ . ARG G 176 ? 1.7052 1.6010 1.5598 0.1326 0.1538 -0.0238 176 ARG I CZ 36957 N NH1 . ARG G 176 ? 1.9076 1.8123 1.7722 0.1292 0.1538 -0.0232 176 ARG I NH1 36958 N NH2 . ARG G 176 ? 1.4779 1.3625 1.3256 0.1324 0.1579 -0.0236 176 ARG I NH2 36959 N N . ASP G 177 ? 0.4122 0.3305 0.2003 0.1180 0.1336 -0.0343 177 ASP I N 36960 C CA . ASP G 177 ? 0.6907 0.6142 0.4592 0.1063 0.1335 -0.0363 177 ASP I CA 36961 C C . ASP G 177 ? 0.6882 0.6394 0.4582 0.0974 0.1311 -0.0424 177 ASP I C 36962 O O . ASP G 177 ? 1.0756 1.0383 0.8563 0.1007 0.1288 -0.0455 177 ASP I O 36963 C CB . ASP G 177 ? 1.1635 1.0728 0.9048 0.1024 0.1323 -0.0357 177 ASP I CB 36964 C CG . ASP G 177 ? 1.4469 1.3610 1.1618 0.0852 0.1314 -0.0359 177 ASP I CG 36965 O OD1 . ASP G 177 ? 1.4425 1.3617 1.1629 0.0812 0.1341 -0.0361 177 ASP I OD1 36966 O OD2 . ASP G 177 ? 1.4591 1.3726 1.1450 0.0730 0.1268 -0.0346 177 ASP I OD2 36967 N N . SER G 178 ? 0.6962 0.6597 0.4556 0.0857 0.1318 -0.0452 178 SER I N 36968 C CA . SER G 178 ? 1.0302 1.0251 0.7891 0.0758 0.1302 -0.0533 178 SER I CA 36969 C C . SER G 178 ? 1.0313 1.0356 0.7676 0.0637 0.1280 -0.0553 178 SER I C 36970 O O . SER G 178 ? 0.9207 0.9173 0.6313 0.0516 0.1273 -0.0513 178 SER I O 36971 C CB . SER G 178 ? 0.9914 1.0003 0.7477 0.0666 0.1321 -0.0561 178 SER I CB 36972 O OG . SER G 178 ? 0.8957 0.8913 0.6299 0.0570 0.1334 -0.0514 178 SER I OG 36973 N N . CYS G 179 ? 0.9140 0.9338 0.6561 0.0649 0.1259 -0.0607 179 CYS I N 36974 C CA . CYS G 179 ? 1.3389 1.3674 1.0577 0.0520 0.1230 -0.0616 179 CYS I CA 36975 C C . CYS G 179 ? 1.2748 1.3412 0.9838 0.0338 0.1228 -0.0706 179 CYS I C 36976 O O . CYS G 179 ? 0.8352 0.9193 0.5517 0.0302 0.1254 -0.0755 179 CYS I O 36977 C CB . CYS G 179 ? 1.2643 1.2874 0.9923 0.0627 0.1209 -0.0624 179 CYS I CB 36978 S SG . CYS G 179 ? 2.6354 2.6510 2.3287 0.0500 0.1151 -0.0570 179 CYS I SG 36979 N N . LYS G 180 ? 1.2703 1.3514 0.9620 0.0215 0.1197 -0.0729 180 LYS I N 36980 C CA . LYS G 180 ? 0.7785 0.9001 0.4585 0.0015 0.1198 -0.0822 180 LYS I CA 36981 C C . LYS G 180 ? 0.8264 0.9762 0.5338 0.0114 0.1232 -0.0971 180 LYS I C 36982 O O . LYS G 180 ? 0.7435 0.8862 0.4696 0.0273 0.1225 -0.1005 180 LYS I O 36983 C CB . LYS G 180 ? 0.7342 0.8634 0.3866 -0.0157 0.1143 -0.0797 180 LYS I CB 36984 C CG . LYS G 180 ? 0.9460 1.1223 0.5878 -0.0369 0.1152 -0.0913 180 LYS I CG 36985 C CD . LYS G 180 ? 1.5164 1.6988 1.1273 -0.0572 0.1080 -0.0865 180 LYS I CD 36986 C CE . LYS G 180 ? 1.6782 1.9122 1.2795 -0.0790 0.1101 -0.1000 180 LYS I CE 36987 N NZ . LYS G 180 ? 1.7426 2.0024 1.3338 -0.0976 0.1127 -0.1014 180 LYS I NZ 36988 N N . GLY G 181 ? 0.8401 1.0225 0.5479 0.0012 0.1261 -0.1060 181 GLY I N 36989 C CA . GLY G 181 ? 0.8472 1.0574 0.5780 0.0105 0.1281 -0.1210 181 GLY I CA 36990 C C . GLY G 181 ? 0.8647 1.0652 0.6143 0.0231 0.1294 -0.1193 181 GLY I C 36991 O O . GLY G 181 ? 1.1557 1.3776 0.9219 0.0302 0.1299 -0.1306 181 GLY I O 36992 N N . ASP G 182 ? 0.7856 0.9531 0.5307 0.0254 0.1293 -0.1055 182 ASP I N 36993 C CA . ASP G 182 ? 0.8063 0.9615 0.5656 0.0350 0.1303 -0.1019 182 ASP I CA 36994 C C . ASP G 182 ? 0.9195 1.0915 0.6649 0.0189 0.1329 -0.1022 182 ASP I C 36995 O O . ASP G 182 ? 0.7060 0.8766 0.4612 0.0234 0.1341 -0.1017 182 ASP I O 36996 C CB . ASP G 182 ? 0.9408 1.0510 0.7049 0.0480 0.1294 -0.0880 182 ASP I CB 36997 C CG . ASP G 182 ? 0.9260 1.0218 0.7055 0.0631 0.1268 -0.0870 182 ASP I CG 36998 O OD1 . ASP G 182 ? 0.6575 0.7712 0.4503 0.0684 0.1254 -0.0961 182 ASP I OD1 36999 O OD2 . ASP G 182 ? 1.0281 1.0955 0.8055 0.0694 0.1261 -0.0778 182 ASP I OD2 37000 N N . ALA G 183 ? 1.1439 1.3321 0.8643 -0.0020 0.1331 -0.1022 183 ALA I N 37001 C CA . ALA G 183 ? 0.3630 0.5698 0.0654 -0.0222 0.1348 -0.1015 183 ALA I CA 37002 C C . ALA G 183 ? 0.9410 1.1834 0.6601 -0.0203 0.1377 -0.1139 183 ALA I C 37003 O O . ALA G 183 ? 0.9747 1.2502 0.7058 -0.0168 0.1385 -0.1282 183 ALA I O 37004 C CB . ALA G 183 ? 1.7576 1.9883 1.4299 -0.0489 0.1332 -0.1017 183 ALA I CB 37005 N N . GLY G 184 ? 0.9371 1.1723 0.6559 -0.0222 0.1391 -0.1092 184 GLY I N 37006 C CA . GLY G 184 ? 0.8349 1.1010 0.5687 -0.0195 0.1412 -0.1197 184 GLY I CA 37007 C C . GLY G 184 ? 0.8168 1.0592 0.5762 0.0050 0.1397 -0.1184 184 GLY I C 37008 O O . GLY G 184 ? 0.7526 1.0154 0.5254 0.0104 0.1402 -0.1261 184 GLY I O 37009 N N . GLY G 185 ? 0.9920 1.1927 0.7566 0.0184 0.1375 -0.1082 185 GLY I N 37010 C CA . GLY G 185 ? 1.0493 1.2259 0.8342 0.0380 0.1354 -0.1044 185 GLY I CA 37011 C C . GLY G 185 ? 0.8975 1.0565 0.6843 0.0395 0.1366 -0.0969 185 GLY I C 37012 O O . GLY G 185 ? 0.5142 0.6662 0.2858 0.0280 0.1389 -0.0915 185 GLY I O 37013 N N . PRO G 186 ? 0.5638 0.7151 0.3671 0.0525 0.1349 -0.0964 186 PRO I N 37014 C CA . PRO G 186 ? 0.6162 0.7515 0.4221 0.0542 0.1360 -0.0897 186 PRO I CA 37015 C C . PRO G 186 ? 0.7860 0.8768 0.5893 0.0594 0.1367 -0.0758 186 PRO I C 37016 O O . PRO G 186 ? 0.8530 0.9248 0.6627 0.0688 0.1349 -0.0714 186 PRO I O 37017 C CB . PRO G 186 ? 0.8646 1.0087 0.6871 0.0655 0.1331 -0.0946 186 PRO I CB 37018 C CG . PRO G 186 ? 1.1037 1.2749 0.9314 0.0685 0.1309 -0.1069 186 PRO I CG 37019 C CD . PRO G 186 ? 0.8441 1.0052 0.6624 0.0641 0.1316 -0.1036 186 PRO I CD 37020 N N . LEU G 187 ? 0.9260 1.0024 0.7197 0.0530 0.1396 -0.0700 187 LEU I N 37021 C CA . LEU G 187 ? 0.8683 0.9051 0.6605 0.0589 0.1411 -0.0590 187 LEU I CA 37022 C C . LEU G 187 ? 1.0090 1.0388 0.8081 0.0612 0.1423 -0.0561 187 LEU I C 37023 O O . LEU G 187 ? 1.1661 1.1947 0.9564 0.0533 0.1449 -0.0554 187 LEU I O 37024 C CB . LEU G 187 ? 0.8686 0.8890 0.6410 0.0503 0.1438 -0.0547 187 LEU I CB 37025 C CG . LEU G 187 ? 0.7648 0.7458 0.5348 0.0577 0.1461 -0.0454 187 LEU I CG 37026 C CD1 . LEU G 187 ? 0.8400 0.8085 0.6216 0.0701 0.1444 -0.0421 187 LEU I CD1 37027 C CD2 . LEU G 187 ? 0.3736 0.3377 0.1201 0.0493 0.1481 -0.0425 187 LEU I CD2 37028 N N . VAL G 188 ? 0.8583 0.8836 0.6714 0.0706 0.1402 -0.0545 188 VAL I N 37029 C CA . VAL G 188 ? 0.6493 0.6703 0.4684 0.0721 0.1409 -0.0522 188 VAL I CA 37030 C C . VAL G 188 ? 0.7379 0.7253 0.5558 0.0747 0.1441 -0.0426 188 VAL I C 37031 O O . VAL G 188 ? 0.9117 0.8839 0.7352 0.0811 0.1438 -0.0380 188 VAL I O 37032 C CB . VAL G 188 ? 0.9271 0.9617 0.7592 0.0791 0.1372 -0.0559 188 VAL I CB 37033 C CG1 . VAL G 188 ? 1.2791 1.3092 1.1155 0.0797 0.1379 -0.0533 188 VAL I CG1 37034 C CG2 . VAL G 188 ? 0.9759 1.0468 0.8100 0.0777 0.1346 -0.0679 188 VAL I CG2 37035 N N . CYS G 189 ? 0.9997 0.9779 0.8099 0.0689 0.1476 -0.0406 189 CYS I N 37036 C CA . CYS G 189 ? 0.9060 0.8550 0.7141 0.0707 0.1517 -0.0336 189 CYS I CA 37037 C C . CYS G 189 ? 1.0962 1.0444 0.9113 0.0705 0.1526 -0.0322 189 CYS I C 37038 O O . CYS G 189 ? 1.1863 1.1305 0.9956 0.0650 0.1555 -0.0322 189 CYS I O 37039 C CB . CYS G 189 ? 0.7744 0.7094 0.5666 0.0643 0.1557 -0.0326 189 CYS I CB 37040 S SG . CYS G 189 ? 2.7779 2.7137 2.5567 0.0618 0.1547 -0.0344 189 CYS I SG 37041 N N . GLY G 190 ? 1.0918 1.0436 0.9180 0.0760 0.1501 -0.0313 190 GLY I N 37042 C CA . GLY G 190 ? 0.7675 0.7186 0.5995 0.0756 0.1506 -0.0300 190 GLY I CA 37043 C C . GLY G 190 ? 0.7276 0.7047 0.5630 0.0747 0.1470 -0.0360 190 GLY I C 37044 O O . GLY G 190 ? 0.7039 0.6870 0.5359 0.0696 0.1485 -0.0377 190 GLY I O 37045 N N . GLY G 191 ? 1.1314 1.1253 0.9735 0.0798 0.1425 -0.0401 191 GLY I N 37046 C CA . GLY G 191 ? 1.0107 1.0320 0.8573 0.0811 0.1391 -0.0476 191 GLY I CA 37047 C C . GLY G 191 ? 0.9213 0.9671 0.7628 0.0752 0.1394 -0.0548 191 GLY I C 37048 O O . GLY G 191 ? 1.1108 1.1847 0.9563 0.0760 0.1372 -0.0627 191 GLY I O 37049 N N . VAL G 192 ? 0.6850 0.7222 0.5172 0.0689 0.1424 -0.0529 192 VAL I N 37050 C CA . VAL G 192 ? 0.7896 0.8504 0.6144 0.0600 0.1436 -0.0593 192 VAL I CA 37051 C C . VAL G 192 ? 0.8799 0.9431 0.6964 0.0559 0.1442 -0.0610 192 VAL I C 37052 O O . VAL G 192 ? 0.5905 0.6260 0.4016 0.0571 0.1458 -0.0544 192 VAL I O 37053 C CB . VAL G 192 ? 0.6881 0.7371 0.5047 0.0520 0.1476 -0.0556 192 VAL I CB 37054 C CG1 . VAL G 192 ? 0.4824 0.5591 0.2897 0.0403 0.1488 -0.0622 192 VAL I CG1 37055 C CG2 . VAL G 192 ? 1.0031 1.0499 0.8270 0.0552 0.1473 -0.0538 192 VAL I CG2 37056 N N . LEU G 193 ? 0.7728 0.8713 0.5876 0.0506 0.1431 -0.0706 193 LEU I N 37057 C CA . LEU G 193 ? 0.6181 0.7238 0.4227 0.0436 0.1439 -0.0731 193 LEU I CA 37058 C C . LEU G 193 ? 0.5581 0.6496 0.3454 0.0314 0.1476 -0.0684 193 LEU I C 37059 O O . LEU G 193 ? 0.8868 0.9947 0.6676 0.0211 0.1494 -0.0710 193 LEU I O 37060 C CB . LEU G 193 ? 0.5851 0.7379 0.3914 0.0387 0.1427 -0.0861 193 LEU I CB 37061 C CG . LEU G 193 ? 0.6862 0.8534 0.4800 0.0281 0.1438 -0.0898 193 LEU I CG 37062 C CD1 . LEU G 193 ? 0.7342 0.8765 0.5300 0.0368 0.1420 -0.0852 193 LEU I CD1 37063 C CD2 . LEU G 193 ? 0.2988 0.5189 0.0946 0.0216 0.1437 -0.1045 193 LEU I CD2 37064 N N . GLU G 194 ? 0.4934 0.5547 0.2719 0.0323 0.1487 -0.0617 194 GLU I N 37065 C CA . GLU G 194 ? 0.9733 1.0158 0.7321 0.0215 0.1519 -0.0571 194 GLU I CA 37066 C C . GLU G 194 ? 1.0971 1.1494 0.8382 0.0098 0.1514 -0.0589 194 GLU I C 37067 O O . GLU G 194 ? 0.8912 0.9470 0.6118 -0.0065 0.1527 -0.0582 194 GLU I O 37068 C CB . GLU G 194 ? 0.7578 0.7561 0.5158 0.0306 0.1540 -0.0484 194 GLU I CB 37069 C CG . GLU G 194 ? 1.2920 1.2783 1.0590 0.0352 0.1558 -0.0455 194 GLU I CG 37070 C CD . GLU G 194 ? 1.5043 1.4933 1.2586 0.0228 0.1585 -0.0465 194 GLU I CD 37071 O OE1 . GLU G 194 ? 1.8301 1.8308 1.5673 0.0093 0.1588 -0.0488 194 GLU I OE1 37072 O OE2 . GLU G 194 ? 1.0499 1.0299 0.8095 0.0248 0.1603 -0.0446 194 GLU I OE2 37073 N N . GLY G 195 ? 0.7702 0.8268 0.5169 0.0162 0.1492 -0.0606 195 GLY I N 37074 C CA . GLY G 195 ? 0.6575 0.7226 0.3862 0.0045 0.1484 -0.0616 195 GLY I CA 37075 C C . GLY G 195 ? 0.8586 0.9544 0.5963 0.0063 0.1461 -0.0694 195 GLY I C 37076 O O . GLY G 195 ? 0.4085 0.5115 0.1670 0.0200 0.1446 -0.0732 195 GLY I O 37077 N N . VAL G 196 ? 0.8268 0.9405 0.5460 -0.0093 0.1454 -0.0716 196 VAL I N 37078 C CA . VAL G 196 ? 0.6573 0.8006 0.3816 -0.0099 0.1439 -0.0798 196 VAL I CA 37079 C C . VAL G 196 ? 0.9472 1.0703 0.6556 -0.0130 0.1420 -0.0740 196 VAL I C 37080 O O . VAL G 196 ? 1.0619 1.1715 0.7437 -0.0284 0.1411 -0.0669 196 VAL I O 37081 C CB . VAL G 196 ? 0.7995 0.9951 0.5153 -0.0294 0.1450 -0.0900 196 VAL I CB 37082 C CG1 . VAL G 196 ? 0.8994 1.1258 0.6180 -0.0311 0.1440 -0.0996 196 VAL I CG1 37083 C CG2 . VAL G 196 ? 1.0212 1.2405 0.7535 -0.0248 0.1464 -0.0971 196 VAL I CG2 37084 N N . VAL G 197 ? 0.9543 1.0743 0.6766 0.0006 0.1405 -0.0763 197 VAL I N 37085 C CA . VAL G 197 ? 0.5567 0.6578 0.2657 -0.0002 0.1383 -0.0711 197 VAL I CA 37086 C C . VAL G 197 ? 0.8750 1.0002 0.5557 -0.0255 0.1367 -0.0721 197 VAL I C 37087 O O . VAL G 197 ? 0.9488 1.1172 0.6306 -0.0361 0.1374 -0.0823 197 VAL I O 37088 C CB . VAL G 197 ? 0.5180 0.6205 0.2470 0.0159 0.1368 -0.0753 197 VAL I CB 37089 C CG1 . VAL G 197 ? 0.3879 0.4730 0.1021 0.0143 0.1345 -0.0701 197 VAL I CG1 37090 C CG2 . VAL G 197 ? 1.2369 1.3154 0.9893 0.0365 0.1368 -0.0716 197 VAL I CG2 37091 N N . THR G 198 ? 1.0455 1.1429 0.6981 -0.0362 0.1336 -0.0612 198 THR I N 37092 C CA . THR G 198 ? 1.0718 1.1860 0.6902 -0.0647 0.1290 -0.0575 198 THR I CA 37093 C C . THR G 198 ? 1.0442 1.1144 0.6315 -0.0708 0.1219 -0.0425 198 THR I C 37094 O O . THR G 198 ? 1.5069 1.5500 1.0771 -0.0760 0.1198 -0.0341 198 THR I O 37095 C CB . THR G 198 ? 1.2902 1.4368 0.8949 -0.0886 0.1299 -0.0598 198 THR I CB 37096 O OG1 . THR G 198 ? 1.4942 1.6460 1.0584 -0.1201 0.1227 -0.0505 198 THR I OG1 37097 C CG2 . THR G 198 ? 0.9135 1.0354 0.5218 -0.0821 0.1323 -0.0554 198 THR I CG2 37098 N N . SER G 199 ? 1.1365 1.1986 0.7146 -0.0702 0.1169 -0.0392 199 SER I N 37099 C CA . SER G 199 ? 1.8134 1.8327 1.3604 -0.0744 0.1071 -0.0242 199 SER I CA 37100 C C . SER G 199 ? 2.1747 2.2048 1.6923 -0.0968 0.0961 -0.0172 199 SER I C 37101 O O . SER G 199 ? 2.3405 2.3369 1.8353 -0.0974 0.0847 -0.0044 199 SER I O 37102 C CB . SER G 199 ? 1.6839 1.6679 1.2527 -0.0423 0.1106 -0.0244 199 SER I CB 37103 O OG . SER G 199 ? 1.4190 1.3607 0.9566 -0.0441 0.1001 -0.0106 199 SER I OG 37104 N N . GLY G 200 ? 1.9682 2.0465 1.4855 -0.1159 0.0982 -0.0252 200 GLY I N 37105 C CA . GLY G 200 ? 1.5519 1.6472 1.0418 -0.1404 0.0884 -0.0196 200 GLY I CA 37106 C C . GLY G 200 ? 1.6967 1.7746 1.1948 -0.1226 0.0855 -0.0191 200 GLY I C 37107 O O . GLY G 200 ? 1.6379 1.7361 1.1688 -0.1034 0.0953 -0.0339 200 GLY I O 37108 N N . SER G 201 ? 1.9793 2.0184 1.4463 -0.1297 0.0696 -0.0007 201 SER I N 37109 C CA . SER G 201 ? 2.1322 2.1522 1.6026 -0.1144 0.0642 0.0023 201 SER I CA 37110 C C . SER G 201 ? 2.4216 2.3863 1.8813 -0.0981 0.0538 0.0168 201 SER I C 37111 O O . SER G 201 ? 2.5347 2.4713 1.9661 -0.1110 0.0412 0.0319 201 SER I O 37112 C CB . SER G 201 ? 1.7215 1.7572 1.1605 -0.1437 0.0491 0.0118 201 SER I CB 37113 O OG . SER G 201 ? 1.5661 1.6562 1.0175 -0.1550 0.0602 -0.0048 201 SER I OG 37114 N N . ARG G 202 ? 2.3613 2.3114 1.8429 -0.0702 0.0581 0.0121 202 ARG I N 37115 C CA . ARG G 202 ? 1.6169 1.5197 1.0906 -0.0518 0.0486 0.0238 202 ARG I CA 37116 C C . ARG G 202 ? 1.4240 1.3225 0.9275 -0.0327 0.0459 0.0207 202 ARG I C 37117 O O . ARG G 202 ? 0.5270 0.4418 0.0223 -0.0462 0.0373 0.0238 202 ARG I O 37118 C CB . ARG G 202 ? 0.6865 0.5758 0.1852 -0.0280 0.0650 0.0138 202 ARG I CB 37119 C CG . ARG G 202 ? 1.0234 0.9027 0.5012 -0.0447 0.0615 0.0206 202 ARG I CG 37120 C CD . ARG G 202 ? 1.8181 1.6527 1.2647 -0.0584 0.0329 0.0443 202 ARG I CD 37121 N NE . ARG G 202 ? 2.0873 1.9173 1.4940 -0.0855 0.0253 0.0553 202 ARG I NE 37122 C CZ . ARG G 202 ? 1.8843 1.7219 1.2564 -0.1211 0.0067 0.0703 202 ARG I CZ 37123 N NH1 . ARG G 202 ? 1.4345 1.2840 0.7986 -0.1336 -0.0057 0.0770 202 ARG I NH1 37124 N NH2 . ARG G 202 ? 1.8740 1.7080 1.2218 -0.1458 -0.0001 0.0783 202 ARG I NH2 37125 N N . VAL G 203 ? 1.2324 1.1103 0.7736 -0.0025 0.0528 0.0144 203 VAL I N 37126 C CA . VAL G 203 ? 1.0436 0.9221 0.6211 0.0188 0.0548 0.0080 203 VAL I CA 37127 C C . VAL G 203 ? 1.0416 0.9216 0.6500 0.0482 0.0781 -0.0085 203 VAL I C 37128 O O . VAL G 203 ? 1.5018 1.3549 1.1356 0.0662 0.0749 -0.0069 203 VAL I O 37129 C CB . VAL G 203 ? 1.1506 0.9937 0.7457 0.0218 0.0277 0.0242 203 VAL I CB 37130 C CG1 . VAL G 203 ? 0.6141 0.4616 0.2482 0.0442 0.0314 0.0168 203 VAL I CG1 37131 C CG2 . VAL G 203 ? 1.2202 1.0593 0.7828 -0.0099 0.0019 0.0430 203 VAL I CG2 37132 N N . CYS G 204 ? 0.9231 0.8350 0.5365 0.0520 0.0987 -0.0238 204 CYS I N 37133 C CA . CYS G 204 ? 1.0237 0.9383 0.6823 0.0736 0.1123 -0.0333 204 CYS I CA 37134 C C . CYS G 204 ? 1.1506 1.0433 0.8307 0.0981 0.1160 -0.0359 204 CYS I C 37135 O O . CYS G 204 ? 1.5358 1.4265 1.2240 0.1058 0.1120 -0.0371 204 CYS I O 37136 C CB . CYS G 204 ? 0.7957 0.7417 0.4848 0.0749 0.1167 -0.0415 204 CYS I CB 37137 S SG . CYS G 204 ? 1.9866 1.9670 1.6613 0.0500 0.1152 -0.0455 204 CYS I SG 37138 N N . GLY G 205 ? 0.7006 0.5788 0.3966 0.1092 0.1216 -0.0365 205 GLY I N 37139 C CA . GLY G 205 ? 0.8792 0.7424 0.6059 0.1313 0.1246 -0.0400 205 GLY I CA 37140 C C . GLY G 205 ? 0.9740 0.8030 0.6963 0.1373 0.1139 -0.0369 205 GLY I C 37141 O O . GLY G 205 ? 0.8370 0.6534 0.5903 0.1567 0.1157 -0.0420 205 GLY I O 37142 N N . ASN G 206 ? 0.7679 0.5819 0.4607 0.1167 0.0952 -0.0229 206 ASN I N 37143 C CA . ASN G 206 ? 0.6764 0.4528 0.3723 0.1168 0.0732 -0.0116 206 ASN I CA 37144 C C . ASN G 206 ? 0.7664 0.5269 0.4631 0.1257 0.0830 -0.0179 206 ASN I C 37145 O O . ASN G 206 ? 1.1645 0.9236 0.8292 0.1101 0.0860 -0.0146 206 ASN I O 37146 C CB . ASN G 206 ? 0.8659 0.6302 0.5258 0.0885 0.0491 0.0067 206 ASN I CB 37147 C CG . ASN G 206 ? 1.0258 0.7467 0.6896 0.0880 0.0213 0.0201 206 ASN I CG 37148 O OD1 . ASN G 206 ? 0.8888 0.5894 0.5816 0.1098 0.0216 0.0134 206 ASN I OD1 37149 N ND2 . ASN G 206 ? 1.2780 0.9850 0.9127 0.0626 -0.0040 0.0385 206 ASN I ND2 37150 N N . ARG G 207 ? 0.7847 0.5351 0.5178 0.1499 0.0882 -0.0275 207 ARG I N 37151 C CA . ARG G 207 ? 0.8560 0.5934 0.5935 0.1602 0.0992 -0.0360 207 ARG I CA 37152 C C . ARG G 207 ? 0.8510 0.5536 0.5627 0.1465 0.0795 -0.0242 207 ARG I C 37153 O O . ARG G 207 ? 1.2421 0.9378 0.9389 0.1442 0.0892 -0.0281 207 ARG I O 37154 C CB . ARG G 207 ? 0.7320 0.4650 0.5147 0.1873 0.1040 -0.0483 207 ARG I CB 37155 C CG . ARG G 207 ? 1.1156 0.8214 0.9210 0.1953 0.0769 -0.0415 207 ARG I CG 37156 C CD . ARG G 207 ? 1.0275 0.7357 0.8795 0.2226 0.0839 -0.0567 207 ARG I CD 37157 N NE . ARG G 207 ? 1.2497 0.9321 1.1265 0.2324 0.0568 -0.0518 207 ARG I NE 37158 C CZ . ARG G 207 ? 1.6465 1.2938 1.5270 0.2381 0.0400 -0.0515 207 ARG I CZ 37159 N NH1 . ARG G 207 ? 1.8199 1.4540 1.6792 0.2337 0.0484 -0.0553 207 ARG I NH1 37160 N NH2 . ARG G 207 ? 1.6783 1.3028 1.5844 0.2484 0.0136 -0.0476 207 ARG I NH2 37161 N N . LYS G 208 ? 0.7052 0.3849 0.4109 0.1362 0.0506 -0.0089 208 LYS I N 37162 C CA . LYS G 208 ? 0.9578 0.5992 0.6395 0.1219 0.0266 0.0046 208 LYS I CA 37163 C C . LYS G 208 ? 1.0312 0.6817 0.6628 0.0910 0.0268 0.0155 208 LYS I C 37164 O O . LYS G 208 ? 0.8117 0.4333 0.4165 0.0745 0.0085 0.0278 208 LYS I O 37165 C CB . LYS G 208 ? 1.0061 0.6178 0.6998 0.1211 -0.0074 0.0183 208 LYS I CB 37166 C CG . LYS G 208 ? 1.2452 0.8468 0.9904 0.1521 -0.0107 0.0070 208 LYS I CG 37167 C CD . LYS G 208 ? 1.3508 0.9168 1.1073 0.1517 -0.0482 0.0211 208 LYS I CD 37168 C CE . LYS G 208 ? 1.4301 1.0079 1.1699 0.1310 -0.0630 0.0376 208 LYS I CE 37169 N NZ . LYS G 208 ? 1.4267 0.9696 1.1790 0.1302 -0.1013 0.0526 208 LYS I NZ 37170 N N . LYS G 209 ? 0.8187 0.5102 0.4383 0.0831 0.0468 0.0104 209 LYS I N 37171 C CA . LYS G 209 ? 0.6117 0.3221 0.1871 0.0555 0.0513 0.0167 209 LYS I CA 37172 C C . LYS G 209 ? 0.8574 0.6072 0.4336 0.0624 0.0844 -0.0001 209 LYS I C 37173 O O . LYS G 209 ? 1.2027 0.9865 0.7779 0.0594 0.0950 -0.0053 209 LYS I O 37174 C CB . LYS G 209 ? 0.7408 0.4638 0.2944 0.0317 0.0346 0.0300 209 LYS I CB 37175 C CG . LYS G 209 ? 0.7581 0.4419 0.3062 0.0203 -0.0014 0.0496 209 LYS I CG 37176 C CD . LYS G 209 ? 1.1579 0.8101 0.6746 0.0019 -0.0175 0.0622 209 LYS I CD 37177 C CE . LYS G 209 ? 1.4412 1.0492 0.9541 -0.0087 -0.0567 0.0824 209 LYS I CE 37178 N NZ . LYS G 209 ? 1.4596 1.0389 1.0201 0.0230 -0.0662 0.0763 209 LYS I NZ 37179 N N . PRO G 210 ? 0.8707 0.6149 0.4489 0.0718 0.0995 -0.0087 210 PRO I N 37180 C CA . PRO G 210 ? 1.0137 0.7904 0.6060 0.0788 0.1254 -0.0215 210 PRO I CA 37181 C C . PRO G 210 ? 0.9453 0.7553 0.5358 0.0562 0.1235 -0.0172 210 PRO I C 37182 O O . PRO G 210 ? 0.7784 0.5871 0.3307 0.0325 0.1117 -0.0079 210 PRO I O 37183 C CB . PRO G 210 ? 0.9176 0.6744 0.5087 0.0829 0.1308 -0.0235 210 PRO I CB 37184 C CG . PRO G 210 ? 0.6722 0.3865 0.2635 0.0920 0.1142 -0.0207 210 PRO I CG 37185 C CD . PRO G 210 ? 0.7764 0.4802 0.3546 0.0754 0.0877 -0.0045 210 PRO I CD 37186 N N . GLY G 211 ? 1.1605 0.9999 0.7913 0.0620 0.1319 -0.0232 211 GLY I N 37187 C CA . GLY G 211 ? 1.3358 1.2099 0.9699 0.0450 0.1310 -0.0250 211 GLY I CA 37188 C C . GLY G 211 ? 1.0850 0.9620 0.7026 0.0279 0.1311 -0.0233 211 GLY I C 37189 O O . GLY G 211 ? 0.8103 0.6685 0.4305 0.0343 0.1353 -0.0228 211 GLY I O 37190 N N . ILE G 212 ? 0.9217 0.8245 0.5220 0.0046 0.1264 -0.0227 212 ILE I N 37191 C CA . ILE G 212 ? 0.9286 0.8405 0.5130 -0.0151 0.1259 -0.0213 212 ILE I CA 37192 C C . ILE G 212 ? 0.8837 0.8397 0.4952 -0.0182 0.1314 -0.0310 212 ILE I C 37193 O O . ILE G 212 ? 0.8571 0.8440 0.4791 -0.0208 0.1309 -0.0366 212 ILE I O 37194 C CB . ILE G 212 ? 0.9782 0.8871 0.5158 -0.0452 0.1135 -0.0107 212 ILE I CB 37195 C CG1 . ILE G 212 ? 0.6324 0.4915 0.1365 -0.0429 0.1025 0.0019 212 ILE I CG1 37196 C CG2 . ILE G 212 ? 1.1971 1.1213 0.7198 -0.0681 0.1130 -0.0094 212 ILE I CG2 37197 C CD1 . ILE G 212 ? 0.6766 0.5254 0.1311 -0.0750 0.0828 0.0185 212 ILE I CD1 37198 N N . TYR G 213 ? 0.9120 0.8702 0.5329 -0.0177 0.1359 -0.0331 213 TYR I N 37199 C CA . TYR G 213 ? 1.0052 1.0028 0.6494 -0.0194 0.1394 -0.0418 213 TYR I CA 37200 C C . TYR G 213 ? 0.9956 1.0072 0.6221 -0.0405 0.1395 -0.0413 213 TYR I C 37201 O O . TYR G 213 ? 0.7786 0.7607 0.3863 -0.0451 0.1390 -0.0347 213 TYR I O 37202 C CB . TYR G 213 ? 0.7930 0.7829 0.4720 0.0045 0.1436 -0.0447 213 TYR I CB 37203 C CG . TYR G 213 ? 0.8674 0.8439 0.5637 0.0235 0.1430 -0.0439 213 TYR I CG 37204 C CD1 . TYR G 213 ? 0.9752 0.9149 0.6654 0.0342 0.1434 -0.0376 213 TYR I CD1 37205 C CD2 . TYR G 213 ? 0.8883 0.8899 0.6059 0.0303 0.1418 -0.0500 213 TYR I CD2 37206 C CE1 . TYR G 213 ? 0.8565 0.7878 0.5627 0.0501 0.1428 -0.0368 213 TYR I CE1 37207 C CE2 . TYR G 213 ? 0.7449 0.7346 0.4764 0.0453 0.1406 -0.0485 213 TYR I CE2 37208 C CZ . TYR G 213 ? 0.8449 0.8011 0.5715 0.0546 0.1412 -0.0416 213 TYR I CZ 37209 O OH . TYR G 213 ? 0.9638 0.9121 0.7045 0.0681 0.1401 -0.0403 213 TYR I OH 37210 N N . THR G 214 ? 0.6655 0.7234 0.2970 -0.0535 0.1400 -0.0488 214 THR I N 37211 C CA . THR G 214 ? 0.4432 0.5224 0.0602 -0.0747 0.1404 -0.0492 214 THR I CA 37212 C C . THR G 214 ? 0.7389 0.8207 0.3809 -0.0612 0.1451 -0.0538 214 THR I C 37213 O O . THR G 214 ? 0.6735 0.7766 0.3442 -0.0466 0.1470 -0.0618 214 THR I O 37214 C CB . THR G 214 ? 0.6794 0.8136 0.2891 -0.0967 0.1393 -0.0562 214 THR I CB 37215 O OG1 . THR G 214 ? 0.6113 0.7418 0.1891 -0.1169 0.1330 -0.0487 214 THR I OG1 37216 C CG2 . THR G 214 ? 0.9296 1.0922 0.5299 -0.1165 0.1406 -0.0580 214 THR I CG2 37217 N N . ARG G 215 ? 0.6587 0.7169 0.2866 -0.0673 0.1458 -0.0480 215 ARG I N 37218 C CA . ARG G 215 ? 0.8922 0.9495 0.5394 -0.0571 0.1497 -0.0508 215 ARG I CA 37219 C C . ARG G 215 ? 1.0703 1.1787 0.7239 -0.0699 0.1506 -0.0589 215 ARG I C 37220 O O . ARG G 215 ? 1.2733 1.4013 0.9035 -0.0947 0.1495 -0.0577 215 ARG I O 37221 C CB . ARG G 215 ? 0.8648 0.8818 0.4922 -0.0612 0.1505 -0.0430 215 ARG I CB 37222 C CG . ARG G 215 ? 1.0475 1.0153 0.6671 -0.0474 0.1501 -0.0365 215 ARG I CG 37223 C CD . ARG G 215 ? 1.1949 1.1237 0.7890 -0.0534 0.1503 -0.0300 215 ARG I CD 37224 N NE . ARG G 215 ? 1.0984 1.0248 0.7082 -0.0468 0.1554 -0.0326 215 ARG I NE 37225 C CZ . ARG G 215 ? 1.0015 0.9441 0.6010 -0.0640 0.1555 -0.0334 215 ARG I CZ 37226 N NH1 . ARG G 215 ? 0.7654 0.7292 0.3388 -0.0901 0.1507 -0.0312 215 ARG I NH1 37227 N NH2 . ARG G 215 ? 1.0689 1.0078 0.6829 -0.0572 0.1598 -0.0354 215 ARG I NH2 37228 N N . VAL G 216 ? 0.9009 1.0314 0.5842 -0.0541 0.1519 -0.0668 216 VAL I N 37229 C CA . VAL G 216 ? 0.6985 0.8798 0.3901 -0.0624 0.1528 -0.0764 216 VAL I CA 37230 C C . VAL G 216 ? 0.7926 0.9737 0.4768 -0.0724 0.1545 -0.0740 216 VAL I C 37231 O O . VAL G 216 ? 0.9263 1.1493 0.6037 -0.0897 0.1551 -0.0793 216 VAL I O 37232 C CB . VAL G 216 ? 0.6766 0.8749 0.3991 -0.0412 0.1523 -0.0846 216 VAL I CB 37233 C CG1 . VAL G 216 ? 0.8738 1.0794 0.6025 -0.0339 0.1505 -0.0887 216 VAL I CG1 37234 C CG2 . VAL G 216 ? 0.8653 1.0241 0.6030 -0.0220 0.1524 -0.0783 216 VAL I CG2 37235 N N . ALA G 217 ? 0.9163 1.0521 0.6011 -0.0621 0.1555 -0.0665 217 ALA I N 37236 C CA . ALA G 217 ? 0.8062 0.9366 0.4837 -0.0705 0.1573 -0.0641 217 ALA I CA 37237 C C . ALA G 217 ? 0.7447 0.8839 0.3891 -0.0994 0.1563 -0.0604 217 ALA I C 37238 O O . ALA G 217 ? 0.9655 1.1244 0.6027 -0.1138 0.1571 -0.0614 217 ALA I O 37239 C CB . ALA G 217 ? 0.8874 0.9656 0.5683 -0.0555 0.1591 -0.0572 217 ALA I CB 37240 N N . SER G 218 ? 0.7476 0.8720 0.3697 -0.1096 0.1536 -0.0551 218 SER I N 37241 C CA . SER G 218 ? 0.8302 0.9570 0.4146 -0.1404 0.1500 -0.0483 218 SER I CA 37242 C C . SER G 218 ? 0.8514 1.0388 0.4292 -0.1630 0.1486 -0.0539 218 SER I C 37243 O O . SER G 218 ? 0.8758 1.0714 0.4202 -0.1924 0.1439 -0.0471 218 SER I O 37244 C CB . SER G 218 ? 0.9264 1.0060 0.4843 -0.1430 0.1454 -0.0381 218 SER I CB 37245 O OG . SER G 218 ? 1.2242 1.2964 0.7402 -0.1742 0.1390 -0.0283 218 SER I OG 37246 N N . TYR G 219 ? 0.8666 1.0967 0.4744 -0.1504 0.1519 -0.0661 219 TYR I N 37247 C CA . TYR G 219 ? 0.9644 1.2587 0.5698 -0.1689 0.1521 -0.0749 219 TYR I CA 37248 C C . TYR G 219 ? 0.9647 1.3038 0.5973 -0.1591 0.1558 -0.0876 219 TYR I C 37249 O O . TYR G 219 ? 0.9748 1.3711 0.6141 -0.1660 0.1573 -0.0992 219 TYR I O 37250 C CB . TYR G 219 ? 0.8340 1.1395 0.4439 -0.1637 0.1511 -0.0792 219 TYR I CB 37251 C CG . TYR G 219 ? 0.8444 1.1195 0.4215 -0.1807 0.1459 -0.0670 219 TYR I CG 37252 C CD1 . TYR G 219 ? 1.0595 1.2741 0.6344 -0.1637 0.1438 -0.0580 219 TYR I CD1 37253 C CD2 . TYR G 219 ? 0.7753 1.0834 0.3218 -0.2151 0.1422 -0.0639 219 TYR I CD2 37254 C CE1 . TYR G 219 ? 1.2579 1.4433 0.8006 -0.1785 0.1373 -0.0463 219 TYR I CE1 37255 C CE2 . TYR G 219 ? 0.7476 1.0252 0.2603 -0.2326 0.1347 -0.0504 219 TYR I CE2 37256 C CZ . TYR G 219 ? 1.0155 1.2305 0.5262 -0.2133 0.1318 -0.0416 219 TYR I CZ 37257 O OH . TYR G 219 ? 0.9282 1.1112 0.4032 -0.2301 0.1221 -0.0275 219 TYR I OH 37258 N N . ALA G 220 ? 0.9252 1.2389 0.5721 -0.1432 0.1572 -0.0857 220 ALA I N 37259 C CA . ALA G 220 ? 0.9327 1.2820 0.6039 -0.1322 0.1592 -0.0959 220 ALA I CA 37260 C C . ALA G 220 ? 1.0053 1.4192 0.6663 -0.1571 0.1606 -0.1036 220 ALA I C 37261 O O . ALA G 220 ? 0.7308 1.1951 0.4101 -0.1507 0.1622 -0.1173 220 ALA I O 37262 C CB . ALA G 220 ? 0.8116 1.1223 0.4906 -0.1196 0.1598 -0.0897 220 ALA I CB 37263 N N . ALA G 221 ? 0.9797 1.3924 0.6099 -0.1863 0.1596 -0.0950 221 ALA I N 37264 C CA . ALA G 221 ? 0.8291 1.3041 0.4455 -0.2149 0.1606 -0.1004 221 ALA I CA 37265 C C . ALA G 221 ? 0.9187 1.4539 0.5407 -0.2206 0.1622 -0.1139 221 ALA I C 37266 O O . ALA G 221 ? 0.7687 1.3627 0.4068 -0.2185 0.1653 -0.1286 221 ALA I O 37267 C CB . ALA G 221 ? 0.7007 1.1582 0.2770 -0.2488 0.1570 -0.0861 221 ALA I CB 37268 N N . TRP G 222 ? 1.0330 1.5540 0.6408 -0.2275 0.1601 -0.1096 222 TRP I N 37269 C CA . TRP G 222 ? 0.9841 1.5593 0.5938 -0.2351 0.1618 -0.1221 222 TRP I CA 37270 C C . TRP G 222 ? 0.8931 1.4914 0.5402 -0.2029 0.1648 -0.1397 222 TRP I C 37271 O O . TRP G 222 ? 0.9888 1.6524 0.6443 -0.2072 0.1680 -0.1567 222 TRP I O 37272 C CB . TRP G 222 ? 1.1070 1.6512 0.6953 -0.2449 0.1580 -0.1123 222 TRP I CB 37273 C CG . TRP G 222 ? 0.9150 1.5088 0.5062 -0.2503 0.1598 -0.1253 222 TRP I CG 37274 C CD1 . TRP G 222 ? 0.8797 1.5367 0.4508 -0.2831 0.1610 -0.1313 222 TRP I CD1 37275 C CD2 . TRP G 222 ? 0.6555 1.2408 0.2693 -0.2237 0.1608 -0.1341 222 TRP I CD2 37276 N NE1 . TRP G 222 ? 0.8633 1.5522 0.4437 -0.2777 0.1632 -0.1447 222 TRP I NE1 37277 C CE2 . TRP G 222 ? 0.8325 1.4769 0.4390 -0.2411 0.1629 -0.1465 222 TRP I CE2 37278 C CE3 . TRP G 222 ? 0.5879 1.1228 0.2262 -0.1885 0.1598 -0.1327 222 TRP I CE3 37279 C CZ2 . TRP G 222 ? 0.7873 1.4395 0.4103 -0.2233 0.1641 -0.1580 222 TRP I CZ2 37280 C CZ3 . TRP G 222 ? 0.8194 1.3621 0.4735 -0.1720 0.1603 -0.1427 222 TRP I CZ3 37281 C CH2 . TRP G 222 ? 0.6688 1.2685 0.3154 -0.1887 0.1624 -0.1555 222 TRP I CH2 37282 N N . ILE G 223 ? 0.8047 1.3497 0.4724 -0.1717 0.1633 -0.1356 223 ILE I N 37283 C CA . ILE G 223 ? 0.7881 1.3448 0.4878 -0.1416 0.1639 -0.1492 223 ILE I CA 37284 C C . ILE G 223 ? 0.9864 1.5917 0.7025 -0.1364 0.1659 -0.1626 223 ILE I C 37285 O O . ILE G 223 ? 1.0488 1.7085 0.7775 -0.1318 0.1678 -0.1810 223 ILE I O 37286 C CB . ILE G 223 ? 0.7885 1.2771 0.5036 -0.1131 0.1610 -0.1394 223 ILE I CB 37287 C CG1 . ILE G 223 ? 0.7429 1.1872 0.4440 -0.1153 0.1591 -0.1283 223 ILE I CG1 37288 C CG2 . ILE G 223 ? 0.6603 1.1606 0.4047 -0.0853 0.1600 -0.1518 223 ILE I CG2 37289 C CD1 . ILE G 223 ? 0.8768 1.2593 0.5923 -0.0889 0.1568 -0.1194 223 ILE I CD1 37290 N N . ASP G 224 ? 1.0702 1.6561 0.7854 -0.1368 0.1656 -0.1543 224 ASP I N 37291 C CA . ASP G 224 ? 0.9370 1.5676 0.6652 -0.1335 0.1672 -0.1652 224 ASP I CA 37292 C C . ASP G 224 ? 0.8541 1.5650 0.5740 -0.1562 0.1708 -0.1806 224 ASP I C 37293 O O . ASP G 224 ? 0.7669 1.5305 0.5044 -0.1459 0.1726 -0.1993 224 ASP I O 37294 C CB . ASP G 224 ? 0.8875 1.4898 0.6072 -0.1406 0.1667 -0.1522 224 ASP I CB 37295 C CG . ASP G 224 ? 1.1240 1.6581 0.8560 -0.1161 0.1641 -0.1411 224 ASP I CG 37296 O OD1 . ASP G 224 ? 1.2919 1.8084 1.0423 -0.0922 0.1621 -0.1446 224 ASP I OD1 37297 O OD2 . ASP G 224 ? 1.0028 1.5025 0.7252 -0.1221 0.1639 -0.1292 224 ASP I OD2 37298 N N . SER G 225 ? 0.6540 1.3746 0.3454 -0.1881 0.1717 -0.1730 225 SER I N 37299 C CA . SER G 225 ? 0.5862 1.3843 0.2646 -0.2158 0.1753 -0.1855 225 SER I CA 37300 C C . SER G 225 ? 0.7132 1.5602 0.4093 -0.2029 0.1779 -0.2078 225 SER I C 37301 O O . SER G 225 ? 0.9242 1.8366 0.6335 -0.2000 0.1813 -0.2280 225 SER I O 37302 C CB . SER G 225 ? 0.9177 1.7062 0.5592 -0.2520 0.1738 -0.1707 225 SER I CB 37303 O OG . SER G 225 ? 1.2066 2.0721 0.8338 -0.2812 0.1772 -0.1826 225 SER I OG 37304 N N . VAL G 226 ? 0.7007 1.5159 0.3964 -0.1946 0.1763 -0.2051 226 VAL I N 37305 C CA . VAL G 226 ? 0.7767 1.6329 0.4860 -0.1841 0.1785 -0.2258 226 VAL I CA 37306 C C . VAL G 226 ? 0.7613 1.6400 0.5031 -0.1521 0.1788 -0.2453 226 VAL I C 37307 O O . VAL G 226 ? 1.3252 2.2705 1.0765 -0.1509 0.1824 -0.2695 226 VAL I O 37308 C CB . VAL G 226 ? 1.0189 1.8234 0.7255 -0.1749 0.1756 -0.2171 226 VAL I CB 37309 C CG1 . VAL G 226 ? 1.1233 1.9686 0.8447 -0.1630 0.1778 -0.2395 226 VAL I CG1 37310 C CG2 . VAL G 226 ? 1.0840 1.8699 0.7560 -0.2075 0.1744 -0.1993 226 VAL I CG2 37311 N N . LEU G 227 ? 0.5427 1.3662 0.2998 -0.1268 0.1747 -0.2352 227 LEU I N 37312 C CA . LEU G 227 ? 0.9992 1.8349 0.7839 -0.0969 0.1731 -0.2504 227 LEU I CA 37313 C C . LEU G 227 ? 1.3159 2.2031 1.1049 -0.1021 0.1755 -0.2605 227 LEU I C 37314 O O . LEU G 227 ? 1.1006 1.9613 0.8996 -0.0876 0.1727 -0.2537 227 LEU I O 37315 C CB . LEU G 227 ? 1.0386 1.7970 0.8354 -0.0710 0.1674 -0.2346 227 LEU I CB 37316 C CG . LEU G 227 ? 0.6548 1.3653 0.4545 -0.0579 0.1644 -0.2283 227 LEU I CG 37317 C CD1 . LEU G 227 ? 0.6503 1.3341 0.4265 -0.0801 0.1655 -0.2125 227 LEU I CD1 37318 C CD2 . LEU G 227 ? 0.4325 1.0798 0.2461 -0.0325 0.1591 -0.2160 227 LEU I CD2 37319 N N . ALA G 228 ? 1.4560 2.4190 1.2366 -0.1239 0.1808 -0.2768 228 ALA I N 37320 C CA . ALA G 228 ? 1.1479 2.1695 0.9311 -0.1318 0.1837 -0.2880 228 ALA I CA 37321 C C . ALA G 228 ? 1.0882 2.2043 0.8710 -0.1461 0.1899 -0.3158 228 ALA I C 37322 O O . ALA G 228 ? 1.0916 2.2264 0.8743 -0.1468 0.1917 -0.3281 228 ALA I O 37323 C CB . ALA G 228 ? 0.9539 1.9564 0.7148 -0.1584 0.1839 -0.2658 228 ALA I CB 37324 N N . ILE H 1 ? 0.8330 0.9043 0.8758 -0.0345 -0.0043 0.0683 1 ILE J N 37325 C CA . ILE H 1 ? 0.8167 0.8995 0.8519 -0.0334 -0.0038 0.0611 1 ILE J CA 37326 C C . ILE H 1 ? 0.8409 0.9341 0.8585 -0.0241 0.0013 0.0432 1 ILE J C 37327 O O . ILE H 1 ? 0.8143 0.9003 0.8168 -0.0167 -0.0099 0.0303 1 ILE J O 37328 C CB . ILE H 1 ? 0.7685 0.8396 0.7979 -0.0354 -0.0221 0.0601 1 ILE J CB 37329 C CG1 . ILE H 1 ? 0.5245 0.5872 0.5719 -0.0455 -0.0283 0.0784 1 ILE J CG1 37330 C CG2 . ILE H 1 ? 0.6016 0.6853 0.6227 -0.0357 -0.0211 0.0532 1 ILE J CG2 37331 C CD1 . ILE H 1 ? 0.3677 0.4457 0.4336 -0.0526 -0.0168 0.0923 1 ILE J CD1 37332 N N . LEU H 2 ? 0.7222 0.8322 0.7414 -0.0247 0.0184 0.0425 2 LEU J N 37333 C CA . LEU H 2 ? 0.7727 0.8965 0.7762 -0.0174 0.0246 0.0265 2 LEU J CA 37334 C C . LEU H 2 ? 1.0298 1.1626 1.0224 -0.0166 0.0213 0.0172 2 LEU J C 37335 O O . LEU H 2 ? 0.6705 0.8082 0.6694 -0.0237 0.0248 0.0251 2 LEU J O 37336 C CB . LEU H 2 ? 0.6136 0.7515 0.6206 -0.0202 0.0442 0.0292 2 LEU J CB 37337 C CG . LEU H 2 ? 0.8399 0.9717 0.8536 -0.0211 0.0499 0.0355 2 LEU J CG 37338 C CD1 . LEU H 2 ? 1.0498 1.1970 1.0610 -0.0237 0.0692 0.0341 2 LEU J CD1 37339 C CD2 . LEU H 2 ? 0.7261 0.8482 0.7303 -0.0126 0.0372 0.0266 2 LEU J CD2 37340 N N . GLY H 3 ? 1.3570 1.4922 1.3331 -0.0078 0.0148 0.0006 3 GLY J N 37341 C CA . GLY H 3 ? 1.2881 1.4323 1.2516 -0.0069 0.0119 -0.0102 3 GLY J CA 37342 C C . GLY H 3 ? 0.8383 0.9697 0.8036 -0.0126 -0.0012 -0.0041 3 GLY J C 37343 O O . GLY H 3 ? 0.6733 0.8128 0.6350 -0.0179 -0.0003 -0.0044 3 GLY J O 37344 N N . GLY H 4 ? 0.5806 0.6919 0.5508 -0.0126 -0.0138 0.0018 4 GLY J N 37345 C CA . GLY H 4 ? 0.5936 0.6915 0.5650 -0.0193 -0.0276 0.0084 4 GLY J CA 37346 C C . GLY H 4 ? 0.8274 0.9136 0.7798 -0.0134 -0.0417 -0.0067 4 GLY J C 37347 O O . GLY H 4 ? 0.9543 1.0456 0.8933 -0.0032 -0.0400 -0.0229 4 GLY J O 37348 N N . ARG H 5 ? 1.1056 1.1766 1.0568 -0.0200 -0.0556 -0.0012 5 ARG J N 37349 C CA . ARG H 5 ? 0.8575 0.9135 0.7894 -0.0160 -0.0695 -0.0148 5 ARG J CA 37350 C C . ARG H 5 ? 0.9500 0.9796 0.8836 -0.0198 -0.0845 -0.0068 5 ARG J C 37351 O O . ARG H 5 ? 0.8325 0.8590 0.7832 -0.0286 -0.0853 0.0108 5 ARG J O 37352 C CB . ARG H 5 ? 1.1702 1.2335 1.0924 -0.0231 -0.0723 -0.0183 5 ARG J CB 37353 C CG . ARG H 5 ? 1.4379 1.5271 1.3582 -0.0223 -0.0577 -0.0241 5 ARG J CG 37354 C CD . ARG H 5 ? 1.3722 1.4674 1.2852 -0.0321 -0.0613 -0.0232 5 ARG J CD 37355 N NE . ARG H 5 ? 1.6163 1.6979 1.5088 -0.0310 -0.0743 -0.0368 5 ARG J NE 37356 C CZ . ARG H 5 ? 1.9509 2.0339 1.8323 -0.0398 -0.0801 -0.0386 5 ARG J CZ 37357 N NH1 . ARG H 5 ? 1.9927 2.0906 1.8825 -0.0498 -0.0748 -0.0270 5 ARG J NH1 37358 N NH2 . ARG H 5 ? 2.0885 2.1572 1.9497 -0.0387 -0.0911 -0.0519 5 ARG J NH2 37359 N N . GLU H 6 ? 1.0658 1.0764 0.9816 -0.0134 -0.0962 -0.0199 6 GLU J N 37360 C CA . GLU H 6 ? 1.1172 1.1000 1.0305 -0.0180 -0.1116 -0.0136 6 GLU J CA 37361 C C . GLU H 6 ? 1.1590 1.1369 1.0697 -0.0319 -0.1215 -0.0062 6 GLU J C 37362 O O . GLU H 6 ? 1.2497 1.2244 1.1425 -0.0321 -0.1269 -0.0181 6 GLU J O 37363 C CB . GLU H 6 ? 1.0683 1.0296 0.9616 -0.0059 -0.1205 -0.0304 6 GLU J CB 37364 C CG . GLU H 6 ? 1.1032 1.0324 0.9906 -0.0110 -0.1368 -0.0248 6 GLU J CG 37365 C CD . GLU H 6 ? 1.4641 1.3697 1.3307 0.0020 -0.1452 -0.0417 6 GLU J CD 37366 O OE1 . GLU H 6 ? 1.7760 1.6924 1.6358 0.0161 -0.1378 -0.0570 6 GLU J OE1 37367 O OE2 . GLU H 6 ? 1.3267 1.2027 1.1837 -0.0020 -0.1591 -0.0396 6 GLU J OE2 37368 N N . ALA H 7 ? 0.9298 0.9082 0.8589 -0.0439 -0.1236 0.0138 7 ALA J N 37369 C CA . ALA H 7 ? 1.0027 0.9786 0.9326 -0.0583 -0.1336 0.0239 7 ALA J CA 37370 C C . ALA H 7 ? 1.1592 1.1073 1.0669 -0.0608 -0.1509 0.0154 7 ALA J C 37371 O O . ALA H 7 ? 1.5683 1.4954 1.4663 -0.0533 -0.1563 0.0080 7 ALA J O 37372 C CB . ALA H 7 ? 1.1511 1.1315 1.1063 -0.0691 -0.1334 0.0471 7 ALA J CB 37373 N N . GLU H 8 ? 0.9553 0.9023 0.8541 -0.0717 -0.1595 0.0167 8 GLU J N 37374 C CA . GLU H 8 ? 1.1751 1.0945 1.0512 -0.0766 -0.1759 0.0093 8 GLU J CA 37375 C C . GLU H 8 ? 1.2892 1.1897 1.1732 -0.0868 -0.1878 0.0250 8 GLU J C 37376 O O . GLU H 8 ? 1.3426 1.2560 1.2498 -0.0966 -0.1865 0.0448 8 GLU J O 37377 C CB . GLU H 8 ? 1.4679 1.3922 1.3308 -0.0872 -0.1816 0.0065 8 GLU J CB 37378 C CG . GLU H 8 ? 2.0518 1.9886 1.8992 -0.0776 -0.1724 -0.0130 8 GLU J CG 37379 C CD . GLU H 8 ? 2.6241 2.5599 2.4528 -0.0887 -0.1801 -0.0182 8 GLU J CD 37380 O OE1 . GLU H 8 ? 2.8685 2.7962 2.6981 -0.1045 -0.1923 -0.0049 8 GLU J OE1 37381 O OE2 . GLU H 8 ? 2.7846 2.7282 2.5973 -0.0823 -0.1741 -0.0354 8 GLU J OE2 37382 N N . ALA H 9 ? 1.2156 1.0853 1.0799 -0.0844 -0.1991 0.0158 9 ALA J N 37383 C CA . ALA H 9 ? 1.1881 1.0364 1.0562 -0.0935 -0.2107 0.0286 9 ALA J CA 37384 C C . ALA H 9 ? 1.2883 1.1448 1.1700 -0.1134 -0.2186 0.0491 9 ALA J C 37385 O O . ALA H 9 ? 1.5121 1.3658 1.3808 -0.1239 -0.2275 0.0479 9 ALA J O 37386 C CB . ALA H 9 ? 1.2909 1.1020 1.1296 -0.0906 -0.2237 0.0144 9 ALA J CB 37387 N N . HIS H 10 ? 1.1822 1.0499 1.0903 -0.1185 -0.2151 0.0680 10 HIS J N 37388 C CA . HIS H 10 ? 1.4550 1.3310 1.3796 -0.1367 -0.2230 0.0893 10 HIS J CA 37389 C C . HIS H 10 ? 1.4828 1.3826 1.4133 -0.1440 -0.2211 0.0945 10 HIS J C 37390 O O . HIS H 10 ? 1.1964 1.0967 1.1280 -0.1599 -0.2328 0.1063 10 HIS J O 37391 C CB . HIS H 10 ? 1.2234 1.0689 1.1294 -0.1491 -0.2420 0.0908 10 HIS J CB 37392 C CG . HIS H 10 ? 1.0751 0.8915 0.9681 -0.1413 -0.2457 0.0826 10 HIS J CG 37393 N ND1 . HIS H 10 ? 1.2804 1.0937 1.1901 -0.1441 -0.2454 0.0959 10 HIS J ND1 37394 C CD2 . HIS H 10 ? 1.0565 0.8452 0.9213 -0.1305 -0.2497 0.0626 10 HIS J CD2 37395 C CE1 . HIS H 10 ? 1.4372 1.2215 1.3287 -0.1360 -0.2498 0.0849 10 HIS J CE1 37396 N NE2 . HIS H 10 ? 1.3417 1.1105 1.2065 -0.1270 -0.2524 0.0648 10 HIS J NE2 37397 N N . ALA H 11 ? 1.5065 1.4261 1.4403 -0.1331 -0.2068 0.0861 11 ALA J N 37398 C CA . ALA H 11 ? 1.1925 1.1357 1.1330 -0.1392 -0.2035 0.0917 11 ALA J CA 37399 C C . ALA H 11 ? 1.1874 1.1554 1.1628 -0.1445 -0.1960 0.1147 11 ALA J C 37400 O O . ALA H 11 ? 0.9286 0.9167 0.9148 -0.1510 -0.1941 0.1244 11 ALA J O 37401 C CB . ALA H 11 ? 0.8446 0.7984 0.7733 -0.1263 -0.1912 0.0736 11 ALA J CB 37402 N N . ARG H 12 ? 1.3004 1.2663 1.2932 -0.1416 -0.1914 0.1233 12 ARG J N 37403 C CA . ARG H 12 ? 0.9819 0.9699 1.0086 -0.1454 -0.1828 0.1443 12 ARG J CA 37404 C C . ARG H 12 ? 1.0103 0.9882 1.0493 -0.1547 -0.1917 0.1589 12 ARG J C 37405 O O . ARG H 12 ? 1.1009 1.0751 1.1496 -0.1490 -0.1843 0.1606 12 ARG J O 37406 C CB . ARG H 12 ? 0.9491 0.9508 0.9880 -0.1314 -0.1625 0.1402 12 ARG J CB 37407 C CG . ARG H 12 ? 0.8787 0.8943 0.9084 -0.1237 -0.1523 0.1282 12 ARG J CG 37408 C CD . ARG H 12 ? 0.6784 0.7035 0.7146 -0.1102 -0.1333 0.1213 12 ARG J CD 37409 N NE . ARG H 12 ? 0.6954 0.7359 0.7244 -0.1046 -0.1230 0.1118 12 ARG J NE 37410 C CZ . ARG H 12 ? 0.8480 0.8828 0.8513 -0.0984 -0.1246 0.0918 12 ARG J CZ 37411 N NH1 . ARG H 12 ? 0.7527 0.7654 0.7352 -0.0959 -0.1360 0.0791 12 ARG J NH1 37412 N NH2 . ARG H 12 ? 0.9229 0.9736 0.9209 -0.0948 -0.1147 0.0845 12 ARG J NH2 37413 N N . PRO H 13 ? 0.9872 0.9611 1.0250 -0.1703 -0.2078 0.1698 13 PRO J N 37414 C CA . PRO H 13 ? 1.0212 0.9852 1.0678 -0.1821 -0.2189 0.1838 13 PRO J CA 37415 C C . PRO H 13 ? 0.8468 0.8300 0.9284 -0.1816 -0.2071 0.2016 13 PRO J C 37416 O O . PRO H 13 ? 0.7766 0.7492 0.8635 -0.1856 -0.2104 0.2077 13 PRO J O 37417 C CB . PRO H 13 ? 0.9914 0.9599 1.0366 -0.1993 -0.2346 0.1952 13 PRO J CB 37418 C CG . PRO H 13 ? 1.1515 1.1174 1.1725 -0.1959 -0.2361 0.1794 13 PRO J CG 37419 C CD . PRO H 13 ? 0.8559 0.8357 0.8829 -0.1788 -0.2166 0.1695 13 PRO J CD 37420 N N . TYR H 14 ? 0.8813 0.8916 0.9855 -0.1769 -0.1931 0.2095 14 TYR J N 37421 C CA . TYR H 14 ? 0.9327 0.9625 1.0711 -0.1761 -0.1802 0.2263 14 TYR J CA 37422 C C . TYR H 14 ? 0.9035 0.9260 1.0420 -0.1641 -0.1661 0.2175 14 TYR J C 37423 O O . TYR H 14 ? 0.6013 0.6323 0.7630 -0.1651 -0.1576 0.2297 14 TYR J O 37424 C CB . TYR H 14 ? 0.7612 0.8195 0.9216 -0.1737 -0.1689 0.2365 14 TYR J CB 37425 C CG . TYR H 14 ? 0.7223 0.7826 0.8665 -0.1619 -0.1588 0.2197 14 TYR J CG 37426 C CD1 . TYR H 14 ? 0.7342 0.7905 0.8561 -0.1650 -0.1687 0.2104 14 TYR J CD1 37427 C CD2 . TYR H 14 ? 0.9084 0.9749 1.0585 -0.1489 -0.1392 0.2130 14 TYR J CD2 37428 C CE1 . TYR H 14 ? 0.9152 0.9747 1.0221 -0.1551 -0.1593 0.1949 14 TYR J CE1 37429 C CE2 . TYR H 14 ? 0.9122 0.9818 1.0471 -0.1393 -0.1302 0.1979 14 TYR J CE2 37430 C CZ . TYR H 14 ? 0.8948 0.9614 1.0085 -0.1423 -0.1402 0.1889 14 TYR J CZ 37431 O OH . TYR H 14 ? 0.9656 1.0367 1.0641 -0.1335 -0.1310 0.1738 14 TYR J OH 37432 N N . MET H 15 ? 0.8435 0.8513 0.9563 -0.1530 -0.1635 0.1965 15 MET J N 37433 C CA . MET H 15 ? 0.9549 0.9568 1.0659 -0.1413 -0.1505 0.1874 15 MET J CA 37434 C C . MET H 15 ? 0.9491 0.9330 1.0600 -0.1462 -0.1572 0.1918 15 MET J C 37435 O O . MET H 15 ? 1.0413 1.0029 1.1333 -0.1524 -0.1740 0.1878 15 MET J O 37436 C CB . MET H 15 ? 1.1860 1.1766 1.2690 -0.1288 -0.1485 0.1641 15 MET J CB 37437 C CG . MET H 15 ? 1.4787 1.4685 1.5613 -0.1163 -0.1336 0.1552 15 MET J CG 37438 S SD . MET H 15 ? 0.8792 0.8986 0.9904 -0.1123 -0.1099 0.1655 15 MET J SD 37439 C CE . MET H 15 ? 3.7493 3.7608 3.8554 -0.1016 -0.0974 0.1557 15 MET J CE 37440 N N . ALA H 16 ? 0.5624 0.5549 0.6931 -0.1439 -0.1439 0.1999 16 ALA J N 37441 C CA . ALA H 16 ? 0.6199 0.5975 0.7524 -0.1494 -0.1485 0.2054 16 ALA J CA 37442 C C . ALA H 16 ? 0.8605 0.8313 0.9874 -0.1382 -0.1359 0.1955 16 ALA J C 37443 O O . ALA H 16 ? 0.9969 0.9809 1.1270 -0.1279 -0.1204 0.1889 16 ALA J O 37444 C CB . ALA H 16 ? 1.0655 1.0607 1.2293 -0.1609 -0.1459 0.2279 16 ALA J CB 37445 N N . SER H 17 ? 1.0691 1.0191 1.1871 -0.1413 -0.1431 0.1950 17 SER J N 37446 C CA . SER H 17 ? 1.0340 0.9755 1.1451 -0.1321 -0.1336 0.1865 17 SER J CA 37447 C C . SER H 17 ? 1.1417 1.0815 1.2680 -0.1406 -0.1304 0.2001 17 SER J C 37448 O O . SER H 17 ? 1.1117 1.0296 1.2268 -0.1475 -0.1437 0.2016 17 SER J O 37449 C CB . SER H 17 ? 1.0291 0.9425 1.1083 -0.1245 -0.1458 0.1688 17 SER J CB 37450 O OG . SER H 17 ? 1.0974 1.0014 1.1704 -0.1171 -0.1392 0.1629 17 SER J OG 37451 N N . VAL H 18 ? 1.0850 1.0472 1.2359 -0.1406 -0.1122 0.2096 18 VAL J N 37452 C CA . VAL H 18 ? 0.9484 0.9114 1.1144 -0.1485 -0.1061 0.2218 18 VAL J CA 37453 C C . VAL H 18 ? 0.9782 0.9206 1.1252 -0.1432 -0.1059 0.2115 18 VAL J C 37454 O O . VAL H 18 ? 1.1731 1.1184 1.3127 -0.1319 -0.0946 0.2004 18 VAL J O 37455 C CB . VAL H 18 ? 0.8183 0.8090 1.0134 -0.1479 -0.0843 0.2322 18 VAL J CB 37456 C CG1 . VAL H 18 ? 0.5936 0.5853 0.8041 -0.1569 -0.0777 0.2445 18 VAL J CG1 37457 C CG2 . VAL H 18 ? 1.0286 1.0403 1.2434 -0.1516 -0.0845 0.2429 18 VAL J CG2 37458 N N . GLN H 19 ? 1.0805 1.0021 1.2188 -0.1520 -0.1189 0.2156 19 GLN J N 37459 C CA . GLN H 19 ? 1.1289 1.0278 1.2471 -0.1475 -0.1219 0.2067 19 GLN J CA 37460 C C . GLN H 19 ? 1.2445 1.1410 1.3733 -0.1580 -0.1172 0.2187 19 GLN J C 37461 O O . GLN H 19 ? 1.1171 1.0133 1.2566 -0.1718 -0.1242 0.2321 19 GLN J O 37462 C CB . GLN H 19 ? 0.8929 0.7613 0.9830 -0.1464 -0.1436 0.1970 19 GLN J CB 37463 C CG . GLN H 19 ? 0.9434 0.8116 1.0196 -0.1359 -0.1485 0.1831 19 GLN J CG 37464 C CD . GLN H 19 ? 1.2175 1.0534 1.2647 -0.1345 -0.1687 0.1728 19 GLN J CD 37465 O OE1 . GLN H 19 ? 1.2998 1.1116 1.3362 -0.1409 -0.1796 0.1760 19 GLN J OE1 37466 N NE2 . GLN H 19 ? 1.2422 1.0762 1.2757 -0.1262 -0.1735 0.1602 19 GLN J NE2 37467 N N . LEU H 20 ? 1.4028 1.2985 1.5281 -0.1522 -0.1053 0.2139 20 LEU J N 37468 C CA . LEU H 20 ? 1.2207 1.1114 1.3515 -0.1620 -0.1008 0.2233 20 LEU J CA 37469 C C . LEU H 20 ? 1.2201 1.0793 1.3238 -0.1604 -0.1148 0.2156 20 LEU J C 37470 O O . LEU H 20 ? 1.1664 1.0177 1.2534 -0.1477 -0.1138 0.2023 20 LEU J O 37471 C CB . LEU H 20 ? 0.9779 0.8893 1.1236 -0.1587 -0.0769 0.2248 20 LEU J CB 37472 C CG . LEU H 20 ? 0.9527 0.8606 1.1037 -0.1691 -0.0695 0.2337 20 LEU J CG 37473 C CD1 . LEU H 20 ? 1.1211 1.0338 1.2903 -0.1849 -0.0737 0.2502 20 LEU J CD1 37474 C CD2 . LEU H 20 ? 0.8899 0.8171 1.0528 -0.1655 -0.0450 0.2333 20 LEU J CD2 37475 N N . ASN H 21 ? 1.2036 1.0450 1.3029 -0.1734 -0.1280 0.2244 21 ASN J N 37476 C CA . ASN H 21 ? 1.1653 0.9734 1.2381 -0.1732 -0.1429 0.2188 21 ASN J CA 37477 C C . ASN H 21 ? 1.4131 1.2013 1.4614 -0.1599 -0.1570 0.2031 21 ASN J C 37478 O O . ASN H 21 ? 1.5900 1.3641 1.6205 -0.1483 -0.1586 0.1919 21 ASN J O 37479 C CB . ASN H 21 ? 1.3183 1.1252 1.3878 -0.1704 -0.1315 0.2172 21 ASN J CB 37480 C CG . ASN H 21 ? 1.4286 1.2511 1.5192 -0.1847 -0.1181 0.2320 21 ASN J CG 37481 O OD1 . ASN H 21 ? 1.3456 1.1749 1.4511 -0.1979 -0.1207 0.2444 21 ASN J OD1 37482 N ND2 . ASN H 21 ? 1.6588 1.4877 1.7506 -0.1827 -0.1034 0.2309 21 ASN J ND2 37483 N N . GLY H 22 ? 1.6821 1.4700 1.7297 -0.1617 -0.1668 0.2026 22 GLY J N 37484 C CA . GLY H 22 ? 1.8163 1.5850 1.8405 -0.1505 -0.1800 0.1877 22 GLY J CA 37485 C C . GLY H 22 ? 1.6876 1.4678 1.7076 -0.1319 -0.1695 0.1729 22 GLY J C 37486 O O . GLY H 22 ? 1.7928 1.5541 1.7908 -0.1198 -0.1784 0.1587 22 GLY J O 37487 N N . ALA H 23 ? 1.4159 1.2271 1.4568 -0.1297 -0.1502 0.1760 23 ALA J N 37488 C CA . ALA H 23 ? 1.0879 0.9135 1.1262 -0.1138 -0.1386 0.1629 23 ALA J CA 37489 C C . ALA H 23 ? 1.1593 1.0173 1.2192 -0.1139 -0.1233 0.1665 23 ALA J C 37490 O O . ALA H 23 ? 1.1726 1.0478 1.2547 -0.1237 -0.1125 0.1800 23 ALA J O 37491 C CB . ALA H 23 ? 1.0615 0.8866 1.0970 -0.1093 -0.1290 0.1610 23 ALA J CB 37492 N N . HIS H 24 ? 1.1033 0.9693 1.1565 -0.1029 -0.1223 0.1545 24 HIS J N 37493 C CA . HIS H 24 ? 0.9834 0.8779 1.0542 -0.1023 -0.1091 0.1570 24 HIS J CA 37494 C C . HIS H 24 ? 0.8692 0.7852 0.9581 -0.1030 -0.0877 0.1633 24 HIS J C 37495 O O . HIS H 24 ? 1.0040 0.9178 1.0854 -0.0970 -0.0805 0.1572 24 HIS J O 37496 C CB . HIS H 24 ? 1.0704 0.9691 1.1274 -0.0894 -0.1099 0.1409 24 HIS J CB 37497 C CG . HIS H 24 ? 1.0566 0.9827 1.1290 -0.0889 -0.0972 0.1431 24 HIS J CG 37498 N ND1 . HIS H 24 ? 1.2406 1.1714 1.3151 -0.0927 -0.1046 0.1449 24 HIS J ND1 37499 C CD2 . HIS H 24 ? 0.9688 0.9178 1.0543 -0.0857 -0.0777 0.1442 24 HIS J CD2 37500 C CE1 . HIS H 24 ? 1.2098 1.1652 1.2985 -0.0913 -0.0906 0.1474 24 HIS J CE1 37501 N NE2 . HIS H 24 ? 0.9092 0.8754 1.0045 -0.0869 -0.0739 0.1468 24 HIS J NE2 37502 N N . LEU H 25 ? 0.7668 0.7032 0.8792 -0.1105 -0.0775 0.1755 25 LEU J N 37503 C CA . LEU H 25 ? 0.8597 0.8158 0.9899 -0.1116 -0.0559 0.1818 25 LEU J CA 37504 C C . LEU H 25 ? 0.8069 0.7867 0.9502 -0.1077 -0.0434 0.1821 25 LEU J C 37505 O O . LEU H 25 ? 0.9964 0.9874 1.1375 -0.1002 -0.0289 0.1747 25 LEU J O 37506 C CB . LEU H 25 ? 0.8156 0.7733 0.9647 -0.1250 -0.0526 0.1987 25 LEU J CB 37507 C CG . LEU H 25 ? 0.8552 0.8329 1.0246 -0.1273 -0.0291 0.2064 25 LEU J CG 37508 C CD1 . LEU H 25 ? 1.0883 1.0643 1.2445 -0.1201 -0.0174 0.1959 25 LEU J CD1 37509 C CD2 . LEU H 25 ? 0.5396 0.5184 0.7271 -0.1407 -0.0269 0.2225 25 LEU J CD2 37510 N N . CYS H 26 ? 0.9892 0.9763 1.1455 -0.1137 -0.0495 0.1913 26 CYS J N 37511 C CA . CYS H 26 ? 0.9423 0.9509 1.1121 -0.1110 -0.0393 0.1937 26 CYS J CA 37512 C C . CYS H 26 ? 1.0602 1.0671 1.2244 -0.1120 -0.0554 0.1922 26 CYS J C 37513 O O . CYS H 26 ? 0.9615 0.9515 1.1152 -0.1169 -0.0737 0.1922 26 CYS J O 37514 C CB . CYS H 26 ? 0.5308 0.5569 0.7304 -0.1185 -0.0251 0.2109 26 CYS J CB 37515 S SG . CYS H 26 ? 2.2840 2.3123 2.4908 -0.1197 -0.0044 0.2137 26 CYS J SG 37516 N N . GLY H 27 ? 1.1544 1.1779 1.3242 -0.1080 -0.0484 0.1911 27 GLY J N 37517 C CA . GLY H 27 ? 1.3287 1.3535 1.4949 -0.1104 -0.0620 0.1913 27 GLY J CA 37518 C C . GLY H 27 ? 1.0910 1.1288 1.2833 -0.1210 -0.0638 0.2109 27 GLY J C 37519 O O . GLY H 27 ? 0.9560 1.0084 1.1718 -0.1230 -0.0489 0.2228 27 GLY J O 37520 N N . GLY H 28 ? 0.9884 1.0212 1.1766 -0.1279 -0.0818 0.2144 28 GLY J N 37521 C CA . GLY H 28 ? 0.8769 0.9235 1.0895 -0.1386 -0.0859 0.2336 28 GLY J CA 37522 C C . GLY H 28 ? 0.8006 0.8513 1.0076 -0.1420 -0.0990 0.2340 28 GLY J C 37523 O O . GLY H 28 ? 0.7668 0.8049 0.9477 -0.1376 -0.1077 0.2186 28 GLY J O 37524 N N . VAL H 29 ? 0.6569 0.7257 0.8884 -0.1498 -0.1003 0.2517 29 VAL J N 37525 C CA . VAL H 29 ? 0.7027 0.7770 0.9305 -0.1550 -0.1134 0.2546 29 VAL J CA 37526 C C . VAL H 29 ? 0.8202 0.9017 1.0663 -0.1695 -0.1267 0.2740 29 VAL J C 37527 O O . VAL H 29 ? 0.8055 0.9030 1.0811 -0.1731 -0.1185 0.2904 29 VAL J O 37528 C CB . VAL H 29 ? 0.4392 0.5337 0.6776 -0.1483 -0.1006 0.2563 29 VAL J CB 37529 C CG1 . VAL H 29 ? 0.6844 0.7997 0.9574 -0.1473 -0.0834 0.2730 29 VAL J CG1 37530 C CG2 . VAL H 29 ? 0.5765 0.6767 0.8107 -0.1552 -0.1152 0.2605 29 VAL J CG2 37531 N N . LEU H 30 ? 0.7271 0.7970 0.9553 -0.1783 -0.1470 0.2717 30 LEU J N 37532 C CA . LEU H 30 ? 0.7146 0.7902 0.9561 -0.1938 -0.1620 0.2892 30 LEU J CA 37533 C C . LEU H 30 ? 0.8187 0.9221 1.0851 -0.1973 -0.1609 0.3054 30 LEU J C 37534 O O . LEU H 30 ? 0.7838 0.8877 1.0375 -0.2006 -0.1715 0.3028 30 LEU J O 37535 C CB . LEU H 30 ? 0.7367 0.7874 0.9467 -0.2028 -0.1841 0.2801 30 LEU J CB 37536 C CG . LEU H 30 ? 0.7391 0.7891 0.9558 -0.2209 -0.2018 0.2958 30 LEU J CG 37537 C CD1 . LEU H 30 ? 0.9938 1.0416 1.2251 -0.2247 -0.1975 0.3043 30 LEU J CD1 37538 C CD2 . LEU H 30 ? 0.6364 0.6587 0.8171 -0.2289 -0.2223 0.2841 30 LEU J CD2 37539 N N . VAL H 31 ? 0.8003 0.9265 1.1019 -0.1965 -0.1479 0.3223 31 VAL J N 37540 C CA . VAL H 31 ? 0.7814 0.9350 1.1102 -0.1979 -0.1451 0.3392 31 VAL J CA 37541 C C . VAL H 31 ? 1.0267 1.1914 1.3697 -0.2143 -0.1634 0.3579 31 VAL J C 37542 O O . VAL H 31 ? 1.3094 1.4924 1.6658 -0.2183 -0.1690 0.3702 31 VAL J O 37543 C CB . VAL H 31 ? 0.6482 0.8219 1.0100 -0.1888 -0.1220 0.3494 31 VAL J CB 37544 C CG1 . VAL H 31 ? 0.6807 0.8462 1.0283 -0.1738 -0.1038 0.3320 31 VAL J CG1 37545 C CG2 . VAL H 31 ? 0.5312 0.7067 0.9113 -0.1940 -0.1182 0.3590 31 VAL J CG2 37546 N N . ALA H 32 ? 0.9756 1.1291 1.3150 -0.2243 -0.1732 0.3606 32 ALA J N 37547 C CA . ALA H 32 ? 1.0215 1.1840 1.3716 -0.2418 -0.1916 0.3777 32 ALA J CA 37548 C C . ALA H 32 ? 1.2142 1.3466 1.5305 -0.2527 -0.2102 0.3670 32 ALA J C 37549 O O . ALA H 32 ? 1.4093 1.5149 1.6950 -0.2453 -0.2090 0.3465 32 ALA J O 37550 C CB . ALA H 32 ? 1.0762 1.2624 1.4659 -0.2455 -0.1830 0.3982 32 ALA J CB 37551 N N . GLU H 33 ? 1.1276 1.2643 1.4491 -0.2704 -0.2276 0.3812 33 GLU J N 37552 C CA . GLU H 33 ? 1.2354 1.3420 1.5243 -0.2826 -0.2460 0.3726 33 GLU J CA 37553 C C . GLU H 33 ? 1.1100 1.2026 1.3988 -0.2830 -0.2408 0.3706 33 GLU J C 37554 O O . GLU H 33 ? 0.9407 1.0025 1.1992 -0.2889 -0.2523 0.3596 33 GLU J O 37555 C CB . GLU H 33 ? 1.3548 1.4705 1.6470 -0.3033 -0.2672 0.3887 33 GLU J CB 37556 C CG . GLU H 33 ? 1.5463 1.6729 1.8340 -0.3053 -0.2751 0.3905 33 GLU J CG 37557 C CD . GLU H 33 ? 1.8180 1.9499 2.1032 -0.3276 -0.2979 0.4049 33 GLU J CD 37558 O OE1 . GLU H 33 ? 1.8818 2.0047 2.1636 -0.3416 -0.3084 0.4108 33 GLU J OE1 37559 O OE2 . GLU H 33 ? 1.8632 2.0081 2.1487 -0.3319 -0.3055 0.4103 33 GLU J OE2 37560 N N . GLN H 34 ? 1.0264 1.1409 1.3484 -0.2768 -0.2230 0.3811 34 GLN J N 37561 C CA . GLN H 34 ? 1.1080 1.2123 1.4325 -0.2778 -0.2163 0.3806 34 GLN J CA 37562 C C . GLN H 34 ? 1.0231 1.1422 1.3705 -0.2621 -0.1906 0.3800 34 GLN J C 37563 O O . GLN H 34 ? 1.0153 1.1429 1.3826 -0.2645 -0.1810 0.3888 34 GLN J O 37564 C CB . GLN H 34 ? 1.4421 1.5597 1.7862 -0.2967 -0.2268 0.4008 34 GLN J CB 37565 C CG . GLN H 34 ? 1.4665 1.5666 1.8036 -0.3025 -0.2260 0.3991 34 GLN J CG 37566 C CD . GLN H 34 ? 1.3927 1.5071 1.7482 -0.3227 -0.2371 0.4192 34 GLN J CD 37567 O OE1 . GLN H 34 ? 1.4060 1.5441 1.7796 -0.3326 -0.2463 0.4348 34 GLN J OE1 37568 N NE2 . GLN H 34 ? 1.1475 1.2483 1.4980 -0.3298 -0.2367 0.4195 34 GLN J NE2 37569 N N . TRP H 35 ? 1.1157 1.2373 1.4589 -0.2469 -0.1793 0.3694 35 TRP J N 37570 C CA . TRP H 35 ? 1.2092 1.3427 1.5704 -0.2322 -0.1545 0.3674 35 TRP J CA 37571 C C . TRP H 35 ? 1.3191 1.4361 1.6541 -0.2169 -0.1464 0.3457 35 TRP J C 37572 O O . TRP H 35 ? 0.8341 0.9453 1.1506 -0.2147 -0.1551 0.3372 35 TRP J O 37573 C CB . TRP H 35 ? 0.9624 1.1314 1.3630 -0.2299 -0.1438 0.3858 35 TRP J CB 37574 C CG . TRP H 35 ? 0.9159 1.1064 1.3490 -0.2418 -0.1457 0.4076 35 TRP J CG 37575 C CD1 . TRP H 35 ? 1.2728 1.4774 1.7177 -0.2564 -0.1632 0.4237 35 TRP J CD1 37576 C CD2 . TRP H 35 ? 0.9953 1.1971 1.4535 -0.2409 -0.1293 0.4158 35 TRP J CD2 37577 N NE1 . TRP H 35 ? 1.3746 1.6001 1.8516 -0.2642 -0.1587 0.4416 35 TRP J NE1 37578 C CE2 . TRP H 35 ? 1.1514 1.3752 1.6370 -0.2548 -0.1376 0.4369 35 TRP J CE2 37579 C CE3 . TRP H 35 ? 1.0540 1.2499 1.5134 -0.2306 -0.1082 0.4074 35 TRP J CE3 37580 C CZ2 . TRP H 35 ? 1.0584 1.2988 1.5730 -0.2580 -0.1250 0.4492 35 TRP J CZ2 37581 C CZ3 . TRP H 35 ? 0.8926 1.1034 1.3795 -0.2343 -0.0958 0.4195 35 TRP J CZ3 37582 C CH2 . TRP H 35 ? 0.7365 0.9695 1.2509 -0.2475 -0.1039 0.4400 35 TRP J CH2 37583 N N . VAL H 36 ? 1.3179 1.4283 1.6515 -0.2071 -0.1294 0.3371 36 VAL J N 37584 C CA . VAL H 36 ? 0.7733 0.8708 1.0843 -0.1928 -0.1201 0.3173 36 VAL J CA 37585 C C . VAL H 36 ? 0.7981 0.9122 1.1298 -0.1816 -0.0947 0.3191 36 VAL J C 37586 O O . VAL H 36 ? 0.9311 1.0475 1.2760 -0.1820 -0.0827 0.3237 36 VAL J O 37587 C CB . VAL H 36 ? 0.6274 0.6942 0.9072 -0.1914 -0.1260 0.3009 36 VAL J CB 37588 C CG1 . VAL H 36 ? 0.5573 0.6149 0.8169 -0.1761 -0.1151 0.2814 36 VAL J CG1 37589 C CG2 . VAL H 36 ? 0.7015 0.7478 0.9572 -0.2017 -0.1505 0.2974 36 VAL J CG2 37590 N N . LEU H 37 ? 0.7392 0.8638 1.0723 -0.1725 -0.0865 0.3153 37 LEU J N 37591 C CA . LEU H 37 ? 0.5466 0.6842 0.8954 -0.1618 -0.0623 0.3156 37 LEU J CA 37592 C C . LEU H 37 ? 0.7911 0.9114 1.1139 -0.1518 -0.0528 0.2953 37 LEU J C 37593 O O . LEU H 37 ? 0.7369 0.8413 1.0306 -0.1489 -0.0633 0.2798 37 LEU J O 37594 C CB . LEU H 37 ? 0.4033 0.5594 0.7650 -0.1573 -0.0579 0.3217 37 LEU J CB 37595 C CG . LEU H 37 ? 0.5176 0.6863 0.8950 -0.1465 -0.0330 0.3229 37 LEU J CG 37596 C CD1 . LEU H 37 ? 0.3914 0.5724 0.7997 -0.1482 -0.0183 0.3372 37 LEU J CD1 37597 C CD2 . LEU H 37 ? 0.3250 0.5092 0.7123 -0.1432 -0.0322 0.3295 37 LEU J CD2 37598 N N . SER H 38 ? 0.8593 0.9833 1.1927 -0.1469 -0.0327 0.2955 38 SER J N 37599 C CA . SER H 38 ? 1.0101 1.1198 1.3208 -0.1386 -0.0229 0.2780 38 SER J CA 37600 C C . SER H 38 ? 1.0356 1.1561 1.3626 -0.1331 0.0027 0.2810 38 SER J C 37601 O O . SER H 38 ? 1.0858 1.2244 1.4408 -0.1337 0.0135 0.2953 38 SER J O 37602 C CB . SER H 38 ? 0.8045 0.8928 1.0968 -0.1434 -0.0342 0.2714 38 SER J CB 37603 O OG . SER H 38 ? 0.6668 0.7416 0.9359 -0.1350 -0.0275 0.2543 38 SER J OG 37604 N N . ALA H 39 ? 0.7525 0.8615 1.0616 -0.1278 0.0125 0.2676 39 ALA J N 37605 C CA . ALA H 39 ? 0.6543 0.7702 0.9740 -0.1238 0.0371 0.2686 39 ALA J CA 37606 C C . ALA H 39 ? 0.8359 0.9503 1.1694 -0.1313 0.0429 0.2777 39 ALA J C 37607 O O . ALA H 39 ? 0.7553 0.8556 1.0769 -0.1371 0.0295 0.2754 39 ALA J O 37608 C CB . ALA H 39 ? 1.0544 1.1606 1.3480 -0.1158 0.0451 0.2504 39 ALA J CB 37609 N N . ALA H 40 ? 0.9889 1.1168 1.3466 -0.1312 0.0632 0.2879 40 ALA J N 37610 C CA . ALA H 40 ? 1.0780 1.2075 1.4517 -0.1388 0.0709 0.2976 40 ALA J CA 37611 C C . ALA H 40 ? 0.8672 0.9813 1.2204 -0.1393 0.0790 0.2862 40 ALA J C 37612 O O . ALA H 40 ? 1.0106 1.1176 1.3641 -0.1476 0.0755 0.2899 40 ALA J O 37613 C CB . ALA H 40 ? 1.1952 1.3442 1.6016 -0.1377 0.0913 0.3116 40 ALA J CB 37614 N N . HIS H 41 ? 0.6980 0.8073 1.0329 -0.1313 0.0893 0.2728 41 HIS J N 37615 C CA . HIS H 41 ? 0.8953 0.9924 1.2115 -0.1316 0.0986 0.2625 41 HIS J CA 37616 C C . HIS H 41 ? 0.8493 0.9278 1.1411 -0.1343 0.0783 0.2539 41 HIS J C 37617 O O . HIS H 41 ? 0.7734 0.8408 1.0495 -0.1357 0.0825 0.2468 41 HIS J O 37618 C CB . HIS H 41 ? 0.7365 0.8348 1.0388 -0.1231 0.1140 0.2506 41 HIS J CB 37619 C CG . HIS H 41 ? 0.9094 1.0018 1.1879 -0.1160 0.0998 0.2369 41 HIS J CG 37620 N ND1 . HIS H 41 ? 0.9387 1.0399 1.2201 -0.1105 0.0961 0.2365 41 HIS J ND1 37621 C CD2 . HIS H 41 ? 1.1832 1.2623 1.4349 -0.1134 0.0888 0.2232 41 HIS J CD2 37622 C CE1 . HIS H 41 ? 1.1692 1.2629 1.4261 -0.1053 0.0839 0.2225 41 HIS J CE1 37623 N NE2 . HIS H 41 ? 1.0958 1.1764 1.3351 -0.1063 0.0794 0.2142 41 HIS J NE2 37624 N N . CYS H 42 ? 0.6477 0.7219 0.9358 -0.1353 0.0563 0.2548 42 CYS J N 37625 C CA . CYS H 42 ? 0.9205 0.9747 1.1849 -0.1370 0.0361 0.2465 42 CYS J CA 37626 C C . CYS H 42 ? 0.7579 0.8030 1.0261 -0.1480 0.0320 0.2548 42 CYS J C 37627 O O . CYS H 42 ? 0.8969 0.9232 1.1440 -0.1494 0.0215 0.2476 42 CYS J O 37628 C CB . CYS H 42 ? 1.1750 1.2257 1.4331 -0.1360 0.0145 0.2451 42 CYS J CB 37629 S SG . CYS H 42 ? 1.4223 1.4793 1.6677 -0.1237 0.0154 0.2321 42 CYS J SG 37630 N N . LEU H 43 ? 1.0081 1.3621 1.1620 -0.2807 0.1643 0.3243 43 LEU J N 37631 C CA . LEU H 43 ? 1.0828 1.4810 1.2463 -0.2868 0.1557 0.3524 43 LEU J CA 37632 C C . LEU H 43 ? 1.2000 1.6396 1.3615 -0.2735 0.1670 0.3484 43 LEU J C 37633 O O . LEU H 43 ? 1.4520 1.9377 1.6209 -0.2736 0.1648 0.3719 43 LEU J O 37634 C CB . LEU H 43 ? 1.2147 1.6334 1.3870 -0.2905 0.1527 0.3775 43 LEU J CB 37635 C CG . LEU H 43 ? 1.1309 1.5286 1.3122 -0.3079 0.1330 0.3955 43 LEU J CG 37636 C CD1 . LEU H 43 ? 0.9952 1.3378 1.1683 -0.3118 0.1281 0.3736 43 LEU J CD1 37637 C CD2 . LEU H 43 ? 1.0257 1.4414 1.2148 -0.3087 0.1328 0.4156 43 LEU J CD2 37638 N N . GLU H 44 ? 0.9858 1.4103 1.1383 -0.2614 0.1787 0.3186 44 GLU J N 37639 C CA . GLU H 44 ? 1.4247 1.8861 1.5746 -0.2468 0.1886 0.3100 44 GLU J CA 37640 C C . GLU H 44 ? 1.5203 1.9911 1.6705 -0.2533 0.1788 0.3143 44 GLU J C 37641 O O . GLU H 44 ? 1.4607 1.9761 1.6118 -0.2453 0.1815 0.3216 44 GLU J O 37642 C CB . GLU H 44 ? 1.4335 1.8750 1.5769 -0.2306 0.2039 0.2754 44 GLU J CB 37643 C CG . GLU H 44 ? 1.5830 2.0210 1.7280 -0.2217 0.2153 0.2708 44 GLU J CG 37644 C CD . GLU H 44 ? 1.6917 2.1115 1.8349 -0.2056 0.2295 0.2377 44 GLU J CD 37645 O OE1 . GLU H 44 ? 1.4131 1.8236 1.5537 -0.2011 0.2302 0.2179 44 GLU J OE1 37646 O OE2 . GLU H 44 ? 1.9000 2.3151 2.0462 -0.1974 0.2393 0.2319 44 GLU J OE2 37647 N N . ASP H 45 ? 1.6219 2.0516 1.7713 -0.2670 0.1671 0.3101 45 ASP J N 37648 C CA . ASP H 45 ? 1.7898 2.2229 1.9402 -0.2747 0.1565 0.3140 45 ASP J CA 37649 C C . ASP H 45 ? 1.6864 2.1271 1.8490 -0.2933 0.1379 0.3467 45 ASP J C 37650 O O . ASP H 45 ? 1.4611 1.9038 1.6280 -0.3024 0.1264 0.3547 45 ASP J O 37651 C CB . ASP H 45 ? 2.0717 2.4548 2.2140 -0.2766 0.1554 0.2856 45 ASP J CB 37652 C CG . ASP H 45 ? 2.3289 2.7044 2.4632 -0.2586 0.1724 0.2534 45 ASP J CG 37653 O OD1 . ASP H 45 ? 2.3677 2.7800 2.5023 -0.2439 0.1839 0.2519 45 ASP J OD1 37654 O OD2 . ASP H 45 ? 2.4227 2.7561 2.5519 -0.2588 0.1737 0.2295 45 ASP J OD2 37655 N N . ALA H 46 ? 1.7440 2.1889 1.9141 -0.2988 0.1343 0.3655 46 ALA J N 37656 C CA . ALA H 46 ? 1.4429 1.8943 1.6286 -0.3164 0.1155 0.3969 46 ALA J CA 37657 C C . ALA H 46 ? 1.1904 1.7009 1.3881 -0.3162 0.1135 0.4270 46 ALA J C 37658 O O . ALA H 46 ? 1.1142 1.6413 1.3144 -0.3179 0.1090 0.4317 46 ALA J O 37659 C CB . ALA H 46 ? 1.3367 1.7718 1.5268 -0.3214 0.1121 0.4054 46 ALA J CB 37660 N N . ALA H 47 ? 1.3440 1.8874 1.5493 -0.3136 0.1170 0.4481 47 ALA J N 37661 C CA . ALA H 47 ? 1.3964 2.0004 1.6146 -0.3124 0.1160 0.4799 47 ALA J CA 37662 C C . ALA H 47 ? 1.6053 2.2151 1.8436 -0.3311 0.0950 0.5092 47 ALA J C 37663 O O . ALA H 47 ? 0.9943 1.6060 1.2504 -0.3439 0.0821 0.5348 47 ALA J O 37664 C CB . ALA H 47 ? 1.0624 1.7032 1.2695 -0.2942 0.1309 0.4676 47 ALA J CB 37665 N N . ASP H 48 ? 1.9951 2.6079 2.2324 -0.3326 0.0912 0.5054 48 ASP J N 37666 C CA . ASP H 48 ? 2.2727 2.8897 2.5306 -0.3500 0.0710 0.5317 48 ASP J CA 37667 C C . ASP H 48 ? 2.2016 2.7562 2.4604 -0.3647 0.0552 0.5168 48 ASP J C 37668 O O . ASP H 48 ? 2.2748 2.8063 2.5271 -0.3671 0.0512 0.5006 48 ASP J O 37669 C CB . ASP H 48 ? 2.6284 3.2800 2.8853 -0.3443 0.0740 0.5357 48 ASP J CB 37670 C CG . ASP H 48 ? 2.8146 3.4773 3.0962 -0.3618 0.0537 0.5671 48 ASP J CG 37671 O OD1 . ASP H 48 ? 2.8356 3.4864 3.1381 -0.3777 0.0372 0.5891 48 ASP J OD1 37672 O OD2 . ASP H 48 ? 2.8691 3.5527 3.1507 -0.3594 0.0537 0.5697 48 ASP J OD2 37673 N N . GLY H 49 ? 1.4729 1.8993 1.7643 -0.4022 -0.3310 0.6011 49 GLY J N 37674 C CA . GLY H 49 ? 1.2900 1.6458 1.5982 -0.3927 -0.3467 0.5810 49 GLY J CA 37675 C C . GLY H 49 ? 1.1664 1.4991 1.4799 -0.3945 -0.3538 0.5826 49 GLY J C 37676 O O . GLY H 49 ? 1.0676 1.4390 1.3707 -0.4002 -0.3425 0.5958 49 GLY J O 37677 N N . LYS H 50 ? 1.3757 1.6457 1.7056 -0.3892 -0.3729 0.5685 50 LYS J N 37678 C CA . LYS H 50 ? 1.2881 1.5287 1.6232 -0.3914 -0.3833 0.5685 50 LYS J CA 37679 C C . LYS H 50 ? 1.1095 1.3080 1.4324 -0.3661 -0.3619 0.5237 50 LYS J C 37680 O O . LYS H 50 ? 0.8636 1.0091 1.1971 -0.3554 -0.3723 0.5013 50 LYS J O 37681 C CB . LYS H 50 ? 1.0627 1.2637 1.4265 -0.4080 -0.4266 0.5906 50 LYS J CB 37682 C CG . LYS H 50 ? 0.9927 1.1650 1.3623 -0.4143 -0.4423 0.5959 50 LYS J CG 37683 C CD . LYS H 50 ? 1.2776 1.4116 1.6763 -0.4320 -0.4879 0.6197 50 LYS J CD 37684 C CE . LYS H 50 ? 1.4711 1.5774 1.8743 -0.4403 -0.5055 0.6269 50 LYS J CE 37685 N NZ . LYS H 50 ? 1.4590 1.6216 1.8522 -0.4562 -0.4968 0.6565 50 LYS J NZ 37686 N N . VAL H 51 ? 1.1744 1.3984 1.4756 -0.3567 -0.3325 0.5113 51 VAL J N 37687 C CA . VAL H 51 ? 1.0680 1.2593 1.3552 -0.3341 -0.3101 0.4708 51 VAL J CA 37688 C C . VAL H 51 ? 1.1828 1.3273 1.4774 -0.3354 -0.3265 0.4651 51 VAL J C 37689 O O . VAL H 51 ? 1.1692 1.3247 1.4691 -0.3516 -0.3413 0.4912 51 VAL J O 37690 C CB . VAL H 51 ? 0.8631 1.0967 1.1261 -0.3241 -0.2750 0.4606 51 VAL J CB 37691 C CG1 . VAL H 51 ? 0.9481 1.1478 1.1972 -0.3016 -0.2529 0.4194 51 VAL J CG1 37692 C CG2 . VAL H 51 ? 0.8805 1.1624 1.1341 -0.3235 -0.2594 0.4665 51 VAL J CG2 37693 N N . GLN H 52 ? 1.2870 1.3807 1.5812 -0.3186 -0.3239 0.4308 52 GLN J N 37694 C CA . GLN H 52 ? 0.9777 1.0233 1.2760 -0.3175 -0.3381 0.4195 52 GLN J CA 37695 C C . GLN H 52 ? 0.9802 0.9987 1.2618 -0.2948 -0.3129 0.3769 52 GLN J C 37696 O O . GLN H 52 ? 1.2378 1.2727 1.5069 -0.2805 -0.2866 0.3574 52 GLN J O 37697 C CB . GLN H 52 ? 1.0760 1.0770 1.3994 -0.3245 -0.3743 0.4260 52 GLN J CB 37698 C CG . GLN H 52 ? 1.0322 1.0539 1.3744 -0.3499 -0.4049 0.4709 52 GLN J CG 37699 C CD . GLN H 52 ? 1.1903 1.1681 1.5594 -0.3549 -0.4405 0.4759 52 GLN J CD 37700 O OE1 . GLN H 52 ? 1.3528 1.3113 1.7290 -0.3416 -0.4383 0.4556 52 GLN J OE1 37701 N NE2 . GLN H 52 ? 1.1753 1.1373 1.5608 -0.3744 -0.4748 0.5036 52 GLN J NE2 37702 N N . VAL H 53 ? 0.7458 0.7230 1.0265 -0.2925 -0.3221 0.3632 53 VAL J N 37703 C CA . VAL H 53 ? 0.9454 0.8962 1.2101 -0.2731 -0.3006 0.3242 53 VAL J CA 37704 C C . VAL H 53 ? 1.1856 1.0775 1.4594 -0.2682 -0.3207 0.3045 53 VAL J C 37705 O O . VAL H 53 ? 1.3745 1.2443 1.6544 -0.2802 -0.3443 0.3173 53 VAL J O 37706 C CB . VAL H 53 ? 0.9710 0.9412 1.2155 -0.2731 -0.2811 0.3229 53 VAL J CB 37707 C CG1 . VAL H 53 ? 0.9680 0.9058 1.1973 -0.2563 -0.2645 0.2851 53 VAL J CG1 37708 C CG2 . VAL H 53 ? 0.9762 1.0029 1.2100 -0.2724 -0.2566 0.3339 53 VAL J CG2 37709 N N . LEU H 54 ? 1.0558 0.9233 1.3303 -0.2504 -0.3114 0.2728 54 LEU J N 37710 C CA . LEU H 54 ? 1.0272 0.8409 1.3102 -0.2424 -0.3278 0.2494 54 LEU J CA 37711 C C . LEU H 54 ? 1.0490 0.8449 1.3102 -0.2289 -0.3067 0.2163 54 LEU J C 37712 O O . LEU H 54 ? 0.8149 0.6208 1.0642 -0.2138 -0.2796 0.1924 54 LEU J O 37713 C CB . LEU H 54 ? 0.7689 0.5668 1.0706 -0.2313 -0.3337 0.2360 54 LEU J CB 37714 C CG . LEU H 54 ? 0.8984 0.6422 1.2127 -0.2206 -0.3514 0.2103 54 LEU J CG 37715 C CD1 . LEU H 54 ? 0.9621 0.6760 1.2904 -0.2360 -0.3881 0.2299 54 LEU J CD1 37716 C CD2 . LEU H 54 ? 1.0433 0.7788 1.3781 -0.2088 -0.3546 0.1986 54 LEU J CD2 37717 N N . LEU H 55 ? 0.9392 0.7089 1.1951 -0.2356 -0.3205 0.2161 55 LEU J N 37718 C CA . LEU H 55 ? 1.0449 0.7971 1.2790 -0.2256 -0.3034 0.1872 55 LEU J CA 37719 C C . LEU H 55 ? 1.2385 0.9391 1.4775 -0.2153 -0.3176 0.1580 55 LEU J C 37720 O O . LEU H 55 ? 0.6211 0.2946 0.8816 -0.2184 -0.3458 0.1639 55 LEU J O 37721 C CB . LEU H 55 ? 0.9424 0.7043 1.1629 -0.2398 -0.3057 0.2051 55 LEU J CB 37722 C CG . LEU H 55 ? 0.9834 0.7980 1.1941 -0.2457 -0.2846 0.2258 55 LEU J CG 37723 C CD1 . LEU H 55 ? 1.0150 0.8373 1.2188 -0.2614 -0.2932 0.2477 55 LEU J CD1 37724 C CD2 . LEU H 55 ? 1.0516 0.8818 1.2438 -0.2292 -0.2498 0.1993 55 LEU J CD2 37725 N N . GLY H 56 ? 1.6002 1.2883 1.8195 -0.2029 -0.2981 0.1265 56 GLY J N 37726 C CA . GLY H 56 ? 1.6617 1.3048 1.8813 -0.1917 -0.3073 0.0950 56 GLY J CA 37727 C C . GLY H 56 ? 1.2703 0.8965 1.5135 -0.1792 -0.3168 0.0817 56 GLY J C 37728 O O . GLY H 56 ? 0.7763 0.3619 1.0316 -0.1747 -0.3391 0.0680 56 GLY J O 37729 N N . ALA H 57 ? 1.0158 0.6728 1.2664 -0.1732 -0.3005 0.0854 57 ALA J N 37730 C CA . ALA H 57 ? 1.1104 0.7563 1.3856 -0.1621 -0.3088 0.0759 57 ALA J CA 37731 C C . ALA H 57 ? 1.0060 0.6623 1.2744 -0.1425 -0.2795 0.0445 57 ALA J C 37732 O O . ALA H 57 ? 0.8955 0.5790 1.1423 -0.1405 -0.2516 0.0393 57 ALA J O 37733 C CB . ALA H 57 ? 1.4070 1.0785 1.7009 -0.1736 -0.3203 0.1102 57 ALA J CB 37734 N N . HIS H 58 ? 1.0659 0.7006 1.3543 -0.1283 -0.2871 0.0243 58 HIS J N 37735 C CA . HIS H 58 ? 1.1284 0.7750 1.4155 -0.1101 -0.2618 -0.0031 58 HIS J CA 37736 C C . HIS H 58 ? 1.2171 0.8701 1.5335 -0.1050 -0.2705 0.0042 58 HIS J C 37737 O O . HIS H 58 ? 1.1260 0.8096 1.4415 -0.1010 -0.2508 0.0056 58 HIS J O 37738 C CB . HIS H 58 ? 0.9619 0.5788 1.2436 -0.0944 -0.2581 -0.0412 58 HIS J CB 37739 C CG . HIS H 58 ? 1.3372 0.9693 1.6182 -0.0764 -0.2320 -0.0689 58 HIS J CG 37740 N ND1 . HIS H 58 ? 1.2994 0.9568 1.5543 -0.0740 -0.2012 -0.0800 58 HIS J ND1 37741 C CD2 . HIS H 58 ? 1.4210 1.0477 1.7256 -0.0606 -0.2329 -0.0863 58 HIS J CD2 37742 C CE1 . HIS H 58 ? 1.0391 0.7067 1.3009 -0.0583 -0.1844 -0.1024 58 HIS J CE1 37743 N NE2 . HIS H 58 ? 1.1542 0.8045 1.4462 -0.0495 -0.2024 -0.1070 58 HIS J NE2 37744 N N . SER H 59 ? 1.1746 0.7973 1.5176 -0.1056 -0.3017 0.0092 59 SER J N 37745 C CA . SER H 59 ? 1.2410 0.8670 1.6150 -0.1031 -0.3154 0.0203 59 SER J CA 37746 C C . SER H 59 ? 1.1235 0.7614 1.5069 -0.1247 -0.3374 0.0628 59 SER J C 37747 O O . SER H 59 ? 1.2879 0.9064 1.6721 -0.1378 -0.3607 0.0787 59 SER J O 37748 C CB . SER H 59 ? 1.2653 0.8505 1.6668 -0.0887 -0.3371 -0.0016 59 SER J CB 37749 O OG . SER H 59 ? 0.9111 0.4990 1.3450 -0.0866 -0.3521 0.0104 59 SER J OG 37750 N N . LEU H 60 ? 0.7659 0.4371 1.1558 -0.1293 -0.3304 0.0815 60 LEU J N 37751 C CA . LEU H 60 ? 0.8337 0.5247 1.2299 -0.1505 -0.3477 0.1226 60 LEU J CA 37752 C C . LEU H 60 ? 1.0722 0.7360 1.5030 -0.1566 -0.3866 0.1390 60 LEU J C 37753 O O . LEU H 60 ? 1.2819 0.9536 1.7197 -0.1765 -0.4084 0.1741 60 LEU J O 37754 C CB . LEU H 60 ? 0.8968 0.6335 1.2859 -0.1533 -0.3269 0.1357 60 LEU J CB 37755 C CG . LEU H 60 ? 0.8483 0.6139 1.2048 -0.1482 -0.2899 0.1224 60 LEU J CG 37756 C CD1 . LEU H 60 ? 0.5882 0.3955 0.9399 -0.1517 -0.2743 0.1366 60 LEU J CD1 37757 C CD2 . LEU H 60 ? 0.9446 0.7148 1.2783 -0.1597 -0.2870 0.1328 60 LEU J CD2 37758 N N . SER H 61 ? 1.2641 0.8967 1.7174 -0.1395 -0.3959 0.1141 61 SER J N 37759 C CA . SER H 61 ? 1.2567 0.8605 1.7466 -0.1427 -0.4337 0.1269 61 SER J CA 37760 C C . SER H 61 ? 1.2301 0.7819 1.7301 -0.1358 -0.4573 0.1080 61 SER J C 37761 O O . SER H 61 ? 1.3921 0.9216 1.9043 -0.1508 -0.4903 0.1305 61 SER J O 37762 C CB . SER H 61 ? 1.0541 0.6632 1.5693 -0.1289 -0.4313 0.1171 61 SER J CB 37763 O OG . SER H 61 ? 1.1390 0.7374 1.6512 -0.1044 -0.4094 0.0753 61 SER J OG 37764 N N . GLN H 62 ? 1.2117 0.7450 1.7062 -0.1134 -0.4408 0.0665 62 GLN J N 37765 C CA . GLN H 62 ? 1.4207 0.9045 1.9226 -0.1038 -0.4607 0.0426 62 GLN J CA 37766 C C . GLN H 62 ? 1.5893 1.0600 2.0683 -0.1203 -0.4709 0.0549 62 GLN J C 37767 O O . GLN H 62 ? 1.7183 1.2176 2.1659 -0.1285 -0.4466 0.0609 62 GLN J O 37768 C CB . GLN H 62 ? 1.5516 1.0277 2.0453 -0.0775 -0.4349 -0.0047 62 GLN J CB 37769 C CG . GLN H 62 ? 1.6765 1.1602 2.1977 -0.0591 -0.4284 -0.0201 62 GLN J CG 37770 C CD . GLN H 62 ? 1.9096 1.3897 2.4228 -0.0337 -0.4026 -0.0660 62 GLN J CD 37771 O OE1 . GLN H 62 ? 2.0084 1.4807 2.4936 -0.0304 -0.3888 -0.0867 62 GLN J OE1 37772 N NE2 . GLN H 62 ? 1.9134 1.4015 2.4519 -0.0164 -0.3961 -0.0812 62 GLN J NE2 37773 N N . PRO H 63 ? 1.5139 0.9402 2.0101 -0.1253 -0.5083 0.0590 63 PRO J N 37774 C CA . PRO H 63 ? 1.4183 0.8265 1.8967 -0.1418 -0.5239 0.0718 63 PRO J CA 37775 C C . PRO H 63 ? 1.4655 0.8646 1.9107 -0.1308 -0.4999 0.0372 63 PRO J C 37776 O O . PRO H 63 ? 1.2815 0.6584 1.7283 -0.1084 -0.4919 -0.0027 63 PRO J O 37777 C CB . PRO H 63 ? 1.3617 0.7175 1.8714 -0.1436 -0.5705 0.0752 63 PRO J CB 37778 C CG . PRO H 63 ? 1.2081 0.5668 1.7544 -0.1364 -0.5821 0.0814 63 PRO J CG 37779 C CD . PRO H 63 ? 1.4289 0.8194 1.9655 -0.1164 -0.5409 0.0546 63 PRO J CD 37780 N N . GLU H 64 ? 1.5527 0.9709 1.9686 -0.1466 -0.4887 0.0530 64 GLU J N 37781 C CA . GLU H 64 ? 1.5722 0.9827 1.9553 -0.1401 -0.4686 0.0254 64 GLU J CA 37782 C C . GLU H 64 ? 1.4837 0.8819 1.8519 -0.1617 -0.4874 0.0480 64 GLU J C 37783 O O . GLU H 64 ? 1.2203 0.6468 1.5873 -0.1823 -0.4915 0.0867 64 GLU J O 37784 C CB . GLU H 64 ? 1.7445 1.2012 2.1024 -0.1339 -0.4239 0.0160 64 GLU J CB 37785 C CG . GLU H 64 ? 1.8304 1.3006 2.2005 -0.1126 -0.4032 -0.0082 64 GLU J CG 37786 C CD . GLU H 64 ? 1.7341 1.2504 2.0806 -0.1094 -0.3624 -0.0121 64 GLU J CD 37787 O OE1 . GLU H 64 ? 1.9922 1.5311 2.3150 -0.1236 -0.3510 0.0057 64 GLU J OE1 37788 O OE2 . GLU H 64 ? 1.2522 0.7820 1.6051 -0.0928 -0.3428 -0.0327 64 GLU J OE2 37789 N N . PRO H 65 ? 1.4885 0.8454 1.8450 -0.1570 -0.4990 0.0236 65 PRO J N 37790 C CA . PRO H 65 ? 1.4055 0.7426 1.7492 -0.1769 -0.5214 0.0422 65 PRO J CA 37791 C C . PRO H 65 ? 1.3116 0.6918 1.6280 -0.1928 -0.4980 0.0649 65 PRO J C 37792 O O . PRO H 65 ? 1.4145 0.7946 1.7280 -0.2144 -0.5171 0.0959 65 PRO J O 37793 C CB . PRO H 65 ? 1.6128 0.9058 1.9410 -0.1625 -0.5243 -0.0002 65 PRO J CB 37794 C CG . PRO H 65 ? 1.7371 1.0152 2.0847 -0.1366 -0.5198 -0.0345 65 PRO J CG 37795 C CD . PRO H 65 ? 1.6381 0.9660 1.9925 -0.1318 -0.4908 -0.0248 65 PRO J CD 37796 N N . SER H 66 ? 1.1224 0.5390 1.4204 -0.1820 -0.4580 0.0499 66 SER J N 37797 C CA . SER H 66 ? 1.1053 0.5614 1.3774 -0.1937 -0.4339 0.0666 66 SER J CA 37798 C C . SER H 66 ? 1.2254 0.7296 1.5076 -0.2051 -0.4258 0.1030 66 SER J C 37799 O O . SER H 66 ? 1.0943 0.6330 1.3601 -0.2167 -0.4107 0.1230 66 SER J O 37800 C CB . SER H 66 ? 0.8983 0.3678 1.1438 -0.1775 -0.3962 0.0320 66 SER J CB 37801 O OG . SER H 66 ? 1.0532 0.5378 1.3097 -0.1594 -0.3769 0.0138 66 SER J OG 37802 N N . LYS H 67 ? 1.4851 0.9921 1.7943 -0.2013 -0.4362 0.1111 67 LYS J N 37803 C CA . LYS H 67 ? 1.3994 0.9520 1.7179 -0.2119 -0.4298 0.1444 67 LYS J CA 37804 C C . LYS H 67 ? 1.2972 0.8584 1.6232 -0.2376 -0.4561 0.1882 67 LYS J C 37805 O O . LYS H 67 ? 1.3983 0.9224 1.7377 -0.2469 -0.4909 0.1968 67 LYS J O 37806 C CB . LYS H 67 ? 1.3817 0.9336 1.7273 -0.2017 -0.4356 0.1414 67 LYS J CB 37807 C CG . LYS H 67 ? 1.4210 0.9811 1.7604 -0.1783 -0.4044 0.1056 67 LYS J CG 37808 C CD . LYS H 67 ? 1.5799 1.1408 1.9486 -0.1699 -0.4125 0.1062 67 LYS J CD 37809 C CE . LYS H 67 ? 1.5521 1.1524 1.9302 -0.1864 -0.4160 0.1460 67 LYS J CE 37810 N NZ . LYS H 67 ? 1.5194 1.1194 1.9268 -0.1802 -0.4268 0.1490 67 LYS J NZ 37811 N N . ARG H 68 ? 1.0705 0.6819 1.3884 -0.2491 -0.4398 0.2155 68 ARG J N 37812 C CA . ARG H 68 ? 1.1911 0.8219 1.5174 -0.2739 -0.4615 0.2600 68 ARG J CA 37813 C C . ARG H 68 ? 1.1796 0.8710 1.5029 -0.2803 -0.4401 0.2846 68 ARG J C 37814 O O . ARG H 68 ? 0.7751 0.4960 1.0779 -0.2708 -0.4056 0.2713 68 ARG J O 37815 C CB . ARG H 68 ? 1.1927 0.8134 1.5023 -0.2859 -0.4681 0.2667 68 ARG J CB 37816 C CG . ARG H 68 ? 1.2009 0.8416 1.5210 -0.3125 -0.4925 0.3138 68 ARG J CG 37817 C CD . ARG H 68 ? 1.4340 1.0579 1.7401 -0.3242 -0.5032 0.3191 68 ARG J CD 37818 N NE . ARG H 68 ? 1.6097 1.2547 1.9276 -0.3507 -0.5276 0.3659 68 ARG J NE 37819 C CZ . ARG H 68 ? 1.7682 1.3996 2.0804 -0.3662 -0.5455 0.3805 68 ARG J CZ 37820 N NH1 . ARG H 68 ? 1.7315 1.3267 2.0249 -0.3580 -0.5419 0.3511 68 ARG J NH1 37821 N NH2 . ARG H 68 ? 1.8983 1.5539 2.2236 -0.3909 -0.5675 0.4253 68 ARG J NH2 37822 N N . LEU H 69 ? 1.1475 0.8572 1.4911 -0.2966 -0.4617 0.3205 69 LEU J N 37823 C CA . LEU H 69 ? 1.0210 0.7887 1.3627 -0.3031 -0.4442 0.3444 69 LEU J CA 37824 C C . LEU H 69 ? 1.0618 0.8672 1.3981 -0.3250 -0.4485 0.3822 69 LEU J C 37825 O O . LEU H 69 ? 1.3001 1.1043 1.6539 -0.3452 -0.4801 0.4156 69 LEU J O 37826 C CB . LEU H 69 ? 0.9875 0.7581 1.3546 -0.3068 -0.4625 0.3597 69 LEU J CB 37827 C CG . LEU H 69 ? 0.9536 0.7815 1.3178 -0.3105 -0.4432 0.3784 69 LEU J CG 37828 C CD1 . LEU H 69 ? 0.7974 0.6425 1.1402 -0.2894 -0.4023 0.3459 69 LEU J CD1 37829 C CD2 . LEU H 69 ? 1.0828 0.9081 1.4734 -0.3164 -0.4665 0.3950 69 LEU J CD2 37830 N N . TYR H 70 ? 1.1632 1.0032 1.4767 -0.3209 -0.4171 0.3774 70 TYR J N 37831 C CA . TYR H 70 ? 1.3487 1.2298 1.6567 -0.3388 -0.4166 0.4106 70 TYR J CA 37832 C C . TYR H 70 ? 1.4517 1.3918 1.7645 -0.3475 -0.4080 0.4392 70 TYR J C 37833 O O . TYR H 70 ? 1.2874 1.2395 1.6010 -0.3368 -0.3944 0.4280 70 TYR J O 37834 C CB . TYR H 70 ? 1.2441 1.1355 1.5273 -0.3299 -0.3879 0.3924 70 TYR J CB 37835 C CG . TYR H 70 ? 1.2354 1.0753 1.5111 -0.3263 -0.3981 0.3705 70 TYR J CG 37836 C CD1 . TYR H 70 ? 1.3284 1.1250 1.5991 -0.3073 -0.3925 0.3307 70 TYR J CD1 37837 C CD2 . TYR H 70 ? 1.3102 1.1465 1.5834 -0.3420 -0.4132 0.3897 70 TYR J CD2 37838 C CE1 . TYR H 70 ? 1.3449 1.0962 1.6066 -0.3040 -0.4013 0.3094 70 TYR J CE1 37839 C CE2 . TYR H 70 ? 1.3692 1.1579 1.6334 -0.3395 -0.4232 0.3692 70 TYR J CE2 37840 C CZ . TYR H 70 ? 1.3135 1.0600 1.5711 -0.3203 -0.4169 0.3285 70 TYR J CZ 37841 O OH . TYR H 70 ? 1.2914 0.9924 1.5379 -0.3177 -0.4264 0.3068 70 TYR J OH 37842 N N . ASP H 71 ? 1.3263 1.3048 1.6419 -0.3674 -0.4160 0.4762 71 ASP J N 37843 C CA . ASP H 71 ? 1.2562 1.2965 1.5743 -0.3771 -0.4074 0.5049 71 ASP J CA 37844 C C . ASP H 71 ? 1.2356 1.3256 1.5335 -0.3714 -0.3731 0.5034 71 ASP J C 37845 O O . ASP H 71 ? 1.3498 1.4355 1.6389 -0.3718 -0.3681 0.5005 71 ASP J O 37846 C CB . ASP H 71 ? 1.3752 1.4311 1.7137 -0.4048 -0.4420 0.5514 71 ASP J CB 37847 C CG . ASP H 71 ? 1.7551 1.7666 2.1166 -0.4112 -0.4775 0.5564 71 ASP J CG 37848 O OD1 . ASP H 71 ? 1.8982 1.8670 2.2603 -0.3928 -0.4745 0.5225 71 ASP J OD1 37849 O OD2 . ASP H 71 ? 1.9039 1.9241 2.2841 -0.4346 -0.5091 0.5950 71 ASP J OD2 37850 N N . VAL H 72 ? 1.1918 1.3283 1.4830 -0.3658 -0.3506 0.5050 72 VAL J N 37851 C CA . VAL H 72 ? 1.3460 1.5309 1.6193 -0.3584 -0.3180 0.5019 72 VAL J CA 37852 C C . VAL H 72 ? 1.2294 1.4642 1.5086 -0.3784 -0.3253 0.5419 72 VAL J C 37853 O O . VAL H 72 ? 1.3336 1.6034 1.6242 -0.3949 -0.3389 0.5741 72 VAL J O 37854 C CB . VAL H 72 ? 1.7021 1.9201 1.9653 -0.3455 -0.2922 0.4892 72 VAL J CB 37855 C CG1 . VAL H 72 ? 1.5380 1.8083 1.7848 -0.3387 -0.2614 0.4885 72 VAL J CG1 37856 C CG2 . VAL H 72 ? 1.9172 2.0904 2.1739 -0.3248 -0.2815 0.4488 72 VAL J CG2 37857 N N . LEU H 73 ? 1.2220 1.4615 1.4937 -0.3775 -0.3164 0.5406 73 LEU J N 37858 C CA . LEU H 73 ? 1.2796 1.5668 1.5579 -0.3955 -0.3222 0.5775 73 LEU J CA 37859 C C . LEU H 73 ? 1.1788 1.5331 1.4460 -0.3875 -0.2900 0.5800 73 LEU J C 37860 O O . LEU H 73 ? 0.9660 1.3763 1.2404 -0.4022 -0.2923 0.6137 73 LEU J O 37861 C CB . LEU H 73 ? 1.2058 1.4655 1.4829 -0.3991 -0.3300 0.5761 73 LEU J CB 37862 C CG . LEU H 73 ? 1.0472 1.3453 1.3360 -0.4214 -0.3449 0.6178 73 LEU J CG 37863 C CD1 . LEU H 73 ? 0.9864 1.2845 1.2958 -0.4458 -0.3812 0.6541 73 LEU J CD1 37864 C CD2 . LEU H 73 ? 1.0748 1.3405 1.3603 -0.4230 -0.3513 0.6118 73 LEU J CD2 37865 N N . ARG H 74 ? 1.2422 1.5911 1.4923 -0.3641 -0.2604 0.5441 74 ARG J N 37866 C CA . ARG H 74 ? 1.1020 1.5082 1.3403 -0.3531 -0.2292 0.5403 74 ARG J CA 37867 C C . ARG H 74 ? 1.2160 1.6021 1.4372 -0.3284 -0.2034 0.4988 74 ARG J C 37868 O O . ARG H 74 ? 1.0092 1.3463 1.2238 -0.3167 -0.2000 0.4706 74 ARG J O 37869 C CB . ARG H 74 ? 0.9839 1.4196 1.2210 -0.3539 -0.2185 0.5499 74 ARG J CB 37870 C CG . ARG H 74 ? 1.2362 1.7370 1.4648 -0.3436 -0.1889 0.5502 74 ARG J CG 37871 C CD . ARG H 74 ? 1.2962 1.8057 1.5199 -0.3334 -0.1715 0.5404 74 ARG J CD 37872 N NE . ARG H 74 ? 1.4102 1.9183 1.6474 -0.3510 -0.1917 0.5674 74 ARG J NE 37873 C CZ . ARG H 74 ? 1.5968 2.1046 1.8331 -0.3466 -0.1838 0.5637 74 ARG J CZ 37874 N NH1 . ARG H 74 ? 1.1336 1.6420 1.3570 -0.3250 -0.1567 0.5342 74 ARG J NH1 37875 N NH2 . ARG H 74 ? 1.9116 2.4179 2.1607 -0.3647 -0.2046 0.5904 74 ARG J NH2 37876 N N . ALA H 75 ? 1.3547 1.7798 1.5682 -0.3212 -0.1858 0.4956 75 ALA J N 37877 C CA . ALA H 75 ? 1.0737 1.4847 1.2710 -0.2990 -0.1618 0.4587 75 ALA J CA 37878 C C . ALA H 75 ? 0.9366 1.3943 1.1208 -0.2857 -0.1321 0.4502 75 ALA J C 37879 O O . ALA H 75 ? 1.0151 1.5291 1.1985 -0.2901 -0.1249 0.4681 75 ALA J O 37880 C CB . ALA H 75 ? 0.9085 1.3181 1.1065 -0.2997 -0.1669 0.4570 75 ALA J CB 37881 N N . VAL H 76 ? 0.7939 1.2286 0.9680 -0.2694 -0.1153 0.4227 76 VAL J N 37882 C CA . VAL H 76 ? 0.7637 1.2365 0.9274 -0.2554 -0.0888 0.4127 76 VAL J CA 37883 C C . VAL H 76 ? 0.9420 1.3975 1.0894 -0.2342 -0.0675 0.3762 76 VAL J C 37884 O O . VAL H 76 ? 0.8517 1.2687 0.9929 -0.2233 -0.0608 0.3520 76 VAL J O 37885 C CB . VAL H 76 ? 0.8250 1.2933 0.9922 -0.2551 -0.0870 0.4151 76 VAL J CB 37886 C CG1 . VAL H 76 ? 0.8827 1.3919 1.0422 -0.2398 -0.0608 0.4056 76 VAL J CG1 37887 C CG2 . VAL H 76 ? 1.1077 1.5924 1.2914 -0.2772 -0.1094 0.4523 76 VAL J CG2 37888 N N . PRO H 77 ? 0.7850 1.2696 0.9249 -0.2294 -0.0577 0.3731 77 PRO J N 37889 C CA . PRO H 77 ? 0.5742 1.0485 0.6982 -0.2100 -0.0376 0.3407 77 PRO J CA 37890 C C . PRO H 77 ? 0.6827 1.1862 0.7982 -0.1951 -0.0147 0.3291 77 PRO J C 37891 O O . PRO H 77 ? 0.5994 1.1539 0.7184 -0.1986 -0.0099 0.3479 77 PRO J O 37892 C CB . PRO H 77 ? 0.3882 0.8910 0.5083 -0.2139 -0.0383 0.3480 77 PRO J CB 37893 C CG . PRO H 77 ? 0.6800 1.1939 0.8157 -0.2362 -0.0626 0.3825 77 PRO J CG 37894 C CD . PRO H 77 ? 0.6140 1.1384 0.7600 -0.2442 -0.0683 0.4009 77 PRO J CD 37895 N N . HIS H 78 ? 0.7533 1.2259 0.8588 -0.1789 -0.0015 0.2990 78 HIS J N 37896 C CA . HIS H 78 ? 0.5128 1.0070 0.6114 -0.1633 0.0187 0.2855 78 HIS J CA 37897 C C . HIS H 78 ? 0.7773 1.3280 0.8697 -0.1580 0.0315 0.2901 78 HIS J C 37898 O O . HIS H 78 ? 0.7111 1.2678 0.7953 -0.1577 0.0323 0.2855 78 HIS J O 37899 C CB . HIS H 78 ? 0.3808 0.8337 0.4681 -0.1475 0.0296 0.2520 78 HIS J CB 37900 C CG . HIS H 78 ? 0.6780 1.1445 0.7606 -0.1320 0.0469 0.2379 78 HIS J CG 37901 N ND1 . HIS H 78 ? 0.8648 1.3638 0.9382 -0.1182 0.0632 0.2265 78 HIS J ND1 37902 C CD2 . HIS H 78 ? 0.8079 1.2589 0.8942 -0.1281 0.0494 0.2333 78 HIS J CD2 37903 C CE1 . HIS H 78 ? 1.0584 1.5605 1.1317 -0.1056 0.0745 0.2151 78 HIS J CE1 37904 N NE2 . HIS H 78 ? 1.0356 1.5094 1.1171 -0.1118 0.0664 0.2199 78 HIS J NE2 37905 N N . PRO H 79 ? 0.9615 1.5553 1.0580 -0.1536 0.0416 0.2991 79 PRO J N 37906 C CA . PRO H 79 ? 1.1502 1.8052 1.2418 -0.1486 0.0543 0.3052 79 PRO J CA 37907 C C . PRO H 79 ? 1.0509 1.7052 1.1242 -0.1319 0.0693 0.2769 79 PRO J C 37908 O O . PRO H 79 ? 0.9399 1.6331 1.0053 -0.1330 0.0736 0.2820 79 PRO J O 37909 C CB . PRO H 79 ? 1.2419 1.9276 1.3420 -0.1405 0.0649 0.3093 79 PRO J CB 37910 C CG . PRO H 79 ? 1.0458 1.6980 1.1593 -0.1519 0.0501 0.3217 79 PRO J CG 37911 C CD . PRO H 79 ? 0.7482 1.3355 0.8549 -0.1531 0.0411 0.3040 79 PRO J CD 37912 N N . ASP H 80 ? 0.9235 1.5344 0.9895 -0.1179 0.0761 0.2483 80 ASP J N 37913 C CA . ASP H 80 ? 1.1161 1.7230 1.1650 -0.1016 0.0895 0.2206 80 ASP J CA 37914 C C . ASP H 80 ? 0.9270 1.4929 0.9680 -0.1058 0.0813 0.2096 80 ASP J C 37915 O O . ASP H 80 ? 1.0038 1.5405 1.0341 -0.0934 0.0883 0.1834 80 ASP J O 37916 C CB . ASP H 80 ? 1.1711 1.7595 1.2174 -0.0830 0.1019 0.1962 80 ASP J CB 37917 C CG . ASP H 80 ? 1.2793 1.9105 1.3347 -0.0759 0.1113 0.2046 80 ASP J CG 37918 O OD1 . ASP H 80 ? 1.2749 1.9558 1.3365 -0.0842 0.1105 0.2277 80 ASP J OD1 37919 O OD2 . ASP H 80 ? 1.4522 2.0690 1.5098 -0.0624 0.1189 0.1889 80 ASP J OD2 37920 N N . SER H 81 ? 0.6285 1.1930 0.6763 -0.1233 0.0656 0.2304 81 SER J N 37921 C CA . SER H 81 ? 0.7629 1.2908 0.8068 -0.1278 0.0563 0.2223 81 SER J CA 37922 C C . SER H 81 ? 0.9547 1.5142 0.9899 -0.1327 0.0555 0.2293 81 SER J C 37923 O O . SER H 81 ? 0.6321 1.2250 0.6739 -0.1474 0.0463 0.2561 81 SER J O 37924 C CB . SER H 81 ? 0.8157 1.3092 0.8748 -0.1430 0.0368 0.2373 81 SER J CB 37925 O OG . SER H 81 ? 0.9040 1.4291 0.9745 -0.1599 0.0241 0.2693 81 SER J OG 37926 N N . GLN H 82 ? 1.0711 1.6203 1.0911 -0.1215 0.0642 0.2059 82 GLN J N 37927 C CA . GLN H 82 ? 0.8759 1.4509 0.8850 -0.1259 0.0633 0.2098 82 GLN J CA 37928 C C . GLN H 82 ? 1.1865 1.7215 1.1973 -0.1321 0.0509 0.2051 82 GLN J C 37929 O O . GLN H 82 ? 1.7270 2.2157 1.7404 -0.1256 0.0504 0.1872 82 GLN J O 37930 C CB . GLN H 82 ? 0.9672 1.5647 0.9564 -0.1089 0.0815 0.1871 82 GLN J CB 37931 C CG . GLN H 82 ? 1.1794 1.8265 1.1666 -0.1016 0.0945 0.1918 82 GLN J CG 37932 C CD . GLN H 82 ? 1.1987 1.8681 1.1657 -0.0841 0.1111 0.1679 82 GLN J CD 37933 O OE1 . GLN H 82 ? 1.0460 1.6819 1.0018 -0.0735 0.1146 0.1427 82 GLN J OE1 37934 N NE2 . GLN H 82 ? 1.2517 1.9787 1.2140 -0.0810 0.1210 0.1757 82 GLN J NE2 37935 N N . PRO H 83 ? 0.9475 1.5026 0.9580 -0.1452 0.0406 0.2222 83 PRO J N 37936 C CA . PRO H 83 ? 0.9528 1.4756 0.9661 -0.1508 0.0286 0.2189 83 PRO J CA 37937 C C . PRO H 83 ? 0.9915 1.4988 0.9873 -0.1367 0.0400 0.1900 83 PRO J C 37938 O O . PRO H 83 ? 0.7160 1.1895 0.7150 -0.1375 0.0327 0.1814 83 PRO J O 37939 C CB . PRO H 83 ? 0.6628 1.2233 0.6774 -0.1680 0.0167 0.2463 83 PRO J CB 37940 C CG . PRO H 83 ? 0.7257 1.3293 0.7453 -0.1752 0.0178 0.2691 83 PRO J CG 37941 C CD . PRO H 83 ? 0.7541 1.3655 0.7641 -0.1571 0.0381 0.2488 83 PRO J CD 37942 N N . ASP H 84 ? 1.1943 1.7264 1.1732 -0.1236 0.0569 0.1751 84 ASP J N 37943 C CA . ASP H 84 ? 1.1439 1.6642 1.1045 -0.1105 0.0667 0.1482 84 ASP J CA 37944 C C . ASP H 84 ? 1.0449 1.5173 1.0079 -0.0982 0.0716 0.1242 84 ASP J C 37945 O O . ASP H 84 ? 1.1541 1.6008 1.1095 -0.0928 0.0722 0.1062 84 ASP J O 37946 C CB . ASP H 84 ? 1.3257 1.8902 1.2672 -0.1002 0.0820 0.1399 84 ASP J CB 37947 C CG . ASP H 84 ? 1.7295 2.3460 1.6649 -0.1127 0.0786 0.1621 84 ASP J CG 37948 O OD1 . ASP H 84 ? 2.0115 2.6274 1.9580 -0.1302 0.0628 0.1848 84 ASP J OD1 37949 O OD2 . ASP H 84 ? 1.6869 2.3456 1.6066 -0.1051 0.0912 0.1568 84 ASP J OD2 37950 N N . THR H 85 ? 1.1300 1.5919 1.1036 -0.0948 0.0743 0.1251 85 THR J N 37951 C CA . THR H 85 ? 1.1172 1.5373 1.0927 -0.0844 0.0789 0.1043 85 THR J CA 37952 C C . THR H 85 ? 0.8751 1.2654 0.8690 -0.0922 0.0692 0.1137 85 THR J C 37953 O O . THR H 85 ? 0.7189 1.1197 0.7249 -0.1050 0.0583 0.1363 85 THR J O 37954 C CB . THR H 85 ? 1.1158 1.5476 1.0832 -0.0694 0.0935 0.0900 85 THR J CB 37955 O OG1 . THR H 85 ? 1.1580 1.6186 1.1347 -0.0729 0.0946 0.1080 85 THR J OG1 37956 C CG2 . THR H 85 ? 1.2391 1.6963 1.1869 -0.0594 0.1031 0.0762 85 THR J CG2 37957 N N . ILE H 86 ? 0.7121 1.0654 0.7075 -0.0848 0.0725 0.0962 86 ILE J N 37958 C CA . ILE H 86 ? 0.8172 1.1403 0.8270 -0.0907 0.0646 0.1009 86 ILE J CA 37959 C C . ILE H 86 ? 1.2675 1.5946 1.2801 -0.0869 0.0704 0.1025 86 ILE J C 37960 O O . ILE H 86 ? 1.5051 1.8130 1.5284 -0.0928 0.0637 0.1092 86 ILE J O 37961 C CB . ILE H 86 ? 0.5154 0.7966 0.5255 -0.0865 0.0642 0.0817 86 ILE J CB 37962 C CG1 . ILE H 86 ? 0.4389 0.7121 0.4365 -0.0731 0.0769 0.0598 86 ILE J CG1 37963 C CG2 . ILE H 86 ? 0.7031 0.9788 0.7145 -0.0912 0.0567 0.0818 86 ILE J CG2 37964 C CD1 . ILE H 86 ? 0.8034 1.0394 0.8011 -0.0700 0.0770 0.0423 86 ILE J CD1 37965 N N . ASP H 87 ? 1.0918 1.4436 1.0949 -0.0765 0.0824 0.0958 87 ASP J N 37966 C CA . ASP H 87 ? 0.9704 1.3290 0.9773 -0.0714 0.0884 0.0970 87 ASP J CA 37967 C C . ASP H 87 ? 1.0513 1.4280 1.0714 -0.0836 0.0801 0.1227 87 ASP J C 37968 O O . ASP H 87 ? 1.3393 1.7461 1.3618 -0.0922 0.0750 0.1409 87 ASP J O 37969 C CB . ASP H 87 ? 1.1875 1.5764 1.1841 -0.0577 0.1016 0.0870 87 ASP J CB 37970 C CG . ASP H 87 ? 1.4092 1.7782 1.3923 -0.0459 0.1080 0.0615 87 ASP J CG 37971 O OD1 . ASP H 87 ? 1.7471 2.0784 1.7305 -0.0480 0.1036 0.0516 87 ASP J OD1 37972 O OD2 . ASP H 87 ? 1.2252 1.6170 1.1979 -0.0344 0.1171 0.0511 87 ASP J OD2 37973 N N . HIS H 88 ? 1.0190 1.3773 1.0473 -0.0854 0.0778 0.1252 88 HIS J N 37974 C CA . HIS H 88 ? 0.9467 1.3190 0.9876 -0.0971 0.0689 0.1493 88 HIS J CA 37975 C C . HIS H 88 ? 0.8757 1.2444 0.9246 -0.1124 0.0533 0.1670 88 HIS J C 37976 O O . HIS H 88 ? 0.6330 1.0346 0.6883 -0.1220 0.0472 0.1900 88 HIS J O 37977 C CB . HIS H 88 ? 0.2504 0.6732 0.2926 -0.0937 0.0768 0.1616 88 HIS J CB 37978 C CG . HIS H 88 ? 0.3754 0.8089 0.4082 -0.0758 0.0927 0.1416 88 HIS J CG 37979 N ND1 . HIS H 88 ? 0.9139 1.3308 0.9491 -0.0674 0.0980 0.1308 88 HIS J ND1 37980 C CD2 . HIS H 88 ? 0.5171 0.9755 0.5384 -0.0649 0.1031 0.1300 88 HIS J CD2 37981 C CE1 . HIS H 88 ? 1.1526 1.5822 1.1797 -0.0514 0.1104 0.1136 88 HIS J CE1 37982 N NE2 . HIS H 88 ? 0.8165 1.2710 0.8344 -0.0492 0.1140 0.1119 88 HIS J NE2 37983 N N . ASP H 89 ? 0.7077 1.0372 0.7573 -0.1146 0.0462 0.1567 89 ASP J N 37984 C CA . ASP H 89 ? 0.7912 1.1124 0.8500 -0.1274 0.0301 0.1708 89 ASP J CA 37985 C C . ASP H 89 ? 0.7500 1.0442 0.8211 -0.1373 0.0160 0.1806 89 ASP J C 37986 O O . ASP H 89 ? 1.0017 1.2595 1.0771 -0.1392 0.0077 0.1719 89 ASP J O 37987 C CB . ASP H 89 ? 1.0257 1.3230 1.0804 -0.1233 0.0297 0.1541 89 ASP J CB 37988 C CG . ASP H 89 ? 1.0644 1.3603 1.1295 -0.1352 0.0133 0.1696 89 ASP J CG 37989 O OD1 . ASP H 89 ? 0.6631 0.9748 0.7383 -0.1474 0.0013 0.1936 89 ASP J OD1 37990 O OD2 . ASP H 89 ? 1.3979 1.6771 1.4622 -0.1328 0.0114 0.1587 89 ASP J OD2 37991 N N . LEU H 90 ? 0.4690 0.7819 0.5459 -0.1436 0.0130 0.1982 90 LEU J N 37992 C CA . LEU H 90 ? 0.4949 0.7834 0.5823 -0.1542 -0.0019 0.2089 90 LEU J CA 37993 C C . LEU H 90 ? 0.6303 0.9422 0.7303 -0.1703 -0.0183 0.2400 90 LEU J C 37994 O O . LEU H 90 ? 0.8552 1.2115 0.9552 -0.1729 -0.0145 0.2557 90 LEU J O 37995 C CB . LEU H 90 ? 0.4660 0.7492 0.5509 -0.1500 0.0054 0.2040 90 LEU J CB 37996 C CG . LEU H 90 ? 0.4976 0.7472 0.5726 -0.1385 0.0158 0.1760 90 LEU J CG 37997 C CD1 . LEU H 90 ? 0.3882 0.6384 0.4616 -0.1358 0.0219 0.1749 90 LEU J CD1 37998 C CD2 . LEU H 90 ? 0.3153 0.5214 0.3927 -0.1425 0.0049 0.1661 90 LEU J CD2 37999 N N . LEU H 91 ? 0.6676 0.9496 0.7780 -0.1812 -0.0371 0.2486 91 LEU J N 38000 C CA . LEU H 91 ? 0.7346 1.0321 0.8588 -0.1984 -0.0568 0.2792 91 LEU J CA 38001 C C . LEU H 91 ? 1.0403 1.3064 1.1730 -0.2080 -0.0734 0.2866 91 LEU J C 38002 O O . LEU H 91 ? 1.0958 1.3168 1.2279 -0.2048 -0.0788 0.2689 91 LEU J O 38003 C CB . LEU H 91 ? 0.5394 0.8314 0.6702 -0.2043 -0.0695 0.2848 91 LEU J CB 38004 C CG . LEU H 91 ? 0.7278 1.0278 0.8749 -0.2236 -0.0943 0.3167 91 LEU J CG 38005 C CD1 . LEU H 91 ? 0.9402 1.2978 1.0885 -0.2324 -0.0914 0.3440 91 LEU J CD1 38006 C CD2 . LEU H 91 ? 0.4541 0.7399 0.6089 -0.2277 -0.1078 0.3183 91 LEU J CD2 38007 N N . LEU H 92 ? 0.8446 1.1360 0.9851 -0.2198 -0.0815 0.3127 92 LEU J N 38008 C CA . LEU H 92 ? 0.8287 1.0923 0.9771 -0.2311 -0.0996 0.3228 92 LEU J CA 38009 C C . LEU H 92 ? 0.9638 1.2320 1.1281 -0.2502 -0.1258 0.3530 92 LEU J C 38010 O O . LEU H 92 ? 1.0359 1.3499 1.2067 -0.2598 -0.1283 0.3797 92 LEU J O 38011 C CB . LEU H 92 ? 0.8102 1.0934 0.9563 -0.2309 -0.0910 0.3295 92 LEU J CB 38012 C CG . LEU H 92 ? 0.8867 1.1506 1.0194 -0.2152 -0.0721 0.3005 92 LEU J CG 38013 C CD1 . LEU H 92 ? 0.9955 1.2857 1.1289 -0.2151 -0.0640 0.3105 92 LEU J CD1 38014 C CD2 . LEU H 92 ? 0.8855 1.0925 1.0144 -0.2150 -0.0816 0.2816 92 LEU J CD2 38015 N N . LEU H 93 ? 0.9854 1.2067 1.1565 -0.2556 -0.1459 0.3486 93 LEU J N 38016 C CA . LEU H 93 ? 1.0545 1.2716 1.2423 -0.2738 -0.1744 0.3758 93 LEU J CA 38017 C C . LEU H 93 ? 1.2283 1.4197 1.4228 -0.2862 -0.1946 0.3879 93 LEU J C 38018 O O . LEU H 93 ? 1.4268 1.5722 1.6160 -0.2805 -0.1976 0.3662 93 LEU J O 38019 C CB . LEU H 93 ? 0.7799 0.9622 0.9737 -0.2709 -0.1860 0.3632 93 LEU J CB 38020 C CG . LEU H 93 ? 0.6741 0.8758 0.8620 -0.2598 -0.1694 0.3508 93 LEU J CG 38021 C CD1 . LEU H 93 ? 0.7462 0.9105 0.9437 -0.2578 -0.1839 0.3400 93 LEU J CD1 38022 C CD2 . LEU H 93 ? 0.7110 0.9708 0.9011 -0.2690 -0.1667 0.3785 93 LEU J CD2 38023 N N . GLN H 94 ? 1.1338 1.3566 1.3394 -0.3037 -0.2087 0.4229 94 GLN J N 38024 C CA . GLN H 94 ? 1.1356 1.3360 1.3489 -0.3184 -0.2314 0.4390 94 GLN J CA 38025 C C . GLN H 94 ? 1.0669 1.2346 1.2959 -0.3326 -0.2648 0.4530 94 GLN J C 38026 O O . GLN H 94 ? 1.0604 1.2534 1.3014 -0.3436 -0.2766 0.4771 94 GLN J O 38027 C CB . GLN H 94 ? 1.2855 1.5378 1.5045 -0.3309 -0.2306 0.4713 94 GLN J CB 38028 C CG . GLN H 94 ? 1.3482 1.5806 1.5765 -0.3486 -0.2564 0.4921 94 GLN J CG 38029 C CD . GLN H 94 ? 1.3598 1.6489 1.5979 -0.3632 -0.2582 0.5290 94 GLN J CD 38030 O OE1 . GLN H 94 ? 1.6320 1.9775 1.8702 -0.3599 -0.2403 0.5393 94 GLN J OE1 38031 N NE2 . GLN H 94 ? 1.2119 1.4874 1.4581 -0.3795 -0.2800 0.5490 94 GLN J NE2 38032 N N . LEU H 95 ? 0.9461 1.0573 1.1748 -0.3325 -0.2807 0.4377 95 LEU J N 38033 C CA . LEU H 95 ? 1.2237 1.2966 1.4681 -0.3443 -0.3144 0.4476 95 LEU J CA 38034 C C . LEU H 95 ? 1.6409 1.7301 1.9000 -0.3690 -0.3416 0.4891 95 LEU J C 38035 O O . LEU H 95 ? 1.8753 1.9982 2.1313 -0.3758 -0.3341 0.5060 95 LEU J O 38036 C CB . LEU H 95 ? 1.3692 1.3774 1.6072 -0.3349 -0.3220 0.4154 95 LEU J CB 38037 C CG . LEU H 95 ? 1.2728 1.2631 1.4972 -0.3114 -0.2966 0.3744 95 LEU J CG 38038 C CD1 . LEU H 95 ? 1.4202 1.3521 1.6375 -0.3036 -0.3039 0.3444 95 LEU J CD1 38039 C CD2 . LEU H 95 ? 1.2932 1.2900 1.5274 -0.3059 -0.2966 0.3721 95 LEU J CD2 38040 N N . SER H 96 ? 1.5217 1.5871 1.7984 -0.3827 -0.3741 0.5062 96 SER J N 38041 C CA . SER H 96 ? 1.1836 1.2610 1.4764 -0.4084 -0.4043 0.5477 96 SER J CA 38042 C C . SER H 96 ? 1.2587 1.3039 1.5468 -0.4145 -0.4166 0.5459 96 SER J C 38043 O O . SER H 96 ? 1.8391 1.9036 2.1362 -0.4346 -0.4341 0.5796 96 SER J O 38044 C CB . SER H 96 ? 1.4404 1.4913 1.7538 -0.4208 -0.4390 0.5635 96 SER J CB 38045 O OG . SER H 96 ? 1.7637 1.7456 2.0773 -0.4104 -0.4530 0.5329 96 SER J OG 38046 N N . GLU H 97 ? 1.1150 1.1125 1.3885 -0.3978 -0.4075 0.5069 97 GLU J N 38047 C CA . GLU H 97 ? 1.2644 1.2278 1.5296 -0.4019 -0.4174 0.5000 97 GLU J CA 38048 C C . GLU H 97 ? 1.3152 1.2451 1.5592 -0.3794 -0.3941 0.4539 97 GLU J C 38049 O O . GLU H 97 ? 1.6077 1.5363 1.8462 -0.3614 -0.3741 0.4280 97 GLU J O 38050 C CB . GLU H 97 ? 1.5414 1.4555 1.8208 -0.4180 -0.4602 0.5124 97 GLU J CB 38051 C CG . GLU H 97 ? 1.4648 1.3304 1.7507 -0.4071 -0.4729 0.4878 97 GLU J CG 38052 C CD . GLU H 97 ? 1.8096 1.6205 2.1088 -0.4208 -0.5160 0.4957 97 GLU J CD 38053 O OE1 . GLU H 97 ? 2.0713 1.8686 2.3673 -0.4344 -0.5324 0.5082 97 GLU J OE1 38054 O OE2 . GLU H 97 ? 1.8623 1.6426 2.1758 -0.4177 -0.5346 0.4893 97 GLU J OE2 38055 N N . LYS H 98 ? 1.2759 1.1803 1.5080 -0.3816 -0.3973 0.4448 98 LYS J N 38056 C CA . LYS H 98 ? 1.2300 1.1023 1.4412 -0.3628 -0.3777 0.4028 98 LYS J CA 38057 C C . LYS H 98 ? 1.2150 1.0356 1.4274 -0.3514 -0.3881 0.3730 98 LYS J C 38058 O O . LYS H 98 ? 1.3094 1.0953 1.5350 -0.3613 -0.4206 0.3814 98 LYS J O 38059 C CB . LYS H 98 ? 1.2669 1.1188 1.4655 -0.3707 -0.3846 0.4017 98 LYS J CB 38060 C CG . LYS H 98 ? 1.3853 1.2874 1.5802 -0.3763 -0.3672 0.4223 98 LYS J CG 38061 C CD . LYS H 98 ? 1.6113 1.4894 1.7919 -0.3819 -0.3719 0.4163 98 LYS J CD 38062 C CE . LYS H 98 ? 1.6541 1.5821 1.8326 -0.3849 -0.3528 0.4341 98 LYS J CE 38063 N NZ . LYS H 98 ? 1.5991 1.5039 1.7635 -0.3907 -0.3573 0.4284 98 LYS J NZ 38064 N N . ALA H 99 ? 1.0302 0.8465 1.2303 -0.3303 -0.3612 0.3386 99 ALA J N 38065 C CA . ALA H 99 ? 1.1950 0.9679 1.3969 -0.3167 -0.3668 0.3079 99 ALA J CA 38066 C C . ALA H 99 ? 1.2615 0.9795 1.4529 -0.3163 -0.3828 0.2857 99 ALA J C 38067 O O . ALA H 99 ? 1.2395 0.9537 1.4112 -0.3146 -0.3702 0.2731 99 ALA J O 38068 C CB . ALA H 99 ? 1.3999 1.1875 1.5912 -0.2954 -0.3327 0.2788 99 ALA J CB 38069 N N . THR H 100 ? 1.1508 0.8261 1.3556 -0.3178 -0.4116 0.2807 100 THR J N 38070 C CA . THR H 100 ? 1.4324 1.0524 1.6277 -0.3160 -0.4290 0.2568 100 THR J CA 38071 C C . THR H 100 ? 1.5152 1.1213 1.6893 -0.2946 -0.4012 0.2125 100 THR J C 38072 O O . THR H 100 ? 1.4851 1.0782 1.6646 -0.2780 -0.3942 0.1875 100 THR J O 38073 C CB . THR H 100 ? 1.4820 1.0584 1.6984 -0.3180 -0.4643 0.2562 100 THR J CB 38074 O OG1 . THR H 100 ? 1.5578 1.1493 1.7951 -0.3397 -0.4915 0.3002 100 THR J OG1 38075 C CG2 . THR H 100 ? 1.5618 1.0802 1.7670 -0.3164 -0.4840 0.2310 100 THR J CG2 38076 N N . LEU H 101 ? 1.4111 1.0219 1.5620 -0.2958 -0.3860 0.2042 101 LEU J N 38077 C CA . LEU H 101 ? 1.3295 0.9318 1.4585 -0.2782 -0.3593 0.1652 101 LEU J CA 38078 C C . LEU H 101 ? 1.4461 0.9945 1.5700 -0.2689 -0.3741 0.1315 101 LEU J C 38079 O O . LEU H 101 ? 1.7242 1.2365 1.8489 -0.2795 -0.4036 0.1358 101 LEU J O 38080 C CB . LEU H 101 ? 1.3094 0.9293 1.4158 -0.2842 -0.3428 0.1678 101 LEU J CB 38081 C CG . LEU H 101 ? 1.4332 1.1084 1.5429 -0.2894 -0.3234 0.1952 101 LEU J CG 38082 C CD1 . LEU H 101 ? 1.6221 1.3100 1.7102 -0.2924 -0.3067 0.1926 101 LEU J CD1 38083 C CD2 . LEU H 101 ? 1.3774 1.0809 1.4936 -0.2738 -0.2989 0.1860 101 LEU J CD2 38084 N N . GLY H 102 ? 1.3590 0.9030 1.4780 -0.2488 -0.3538 0.0978 102 GLY J N 38085 C CA . GLY H 102 ? 1.4539 0.9524 1.5681 -0.2364 -0.3631 0.0616 102 GLY J CA 38086 C C . GLY H 102 ? 1.5322 1.0405 1.6331 -0.2161 -0.3309 0.0260 102 GLY J C 38087 O O . GLY H 102 ? 1.6442 1.1900 1.7348 -0.2140 -0.3025 0.0291 102 GLY J O 38088 N N . PRO H 103 ? 1.3580 0.8332 1.4601 -0.2009 -0.3356 -0.0081 103 PRO J N 38089 C CA . PRO H 103 ? 1.1730 0.6577 1.2644 -0.1813 -0.3064 -0.0430 103 PRO J CA 38090 C C . PRO H 103 ? 1.3168 0.8374 1.4251 -0.1722 -0.2868 -0.0362 103 PRO J C 38091 O O . PRO H 103 ? 1.2291 0.7685 1.3279 -0.1593 -0.2591 -0.0574 103 PRO J O 38092 C CB . PRO H 103 ? 1.1704 0.6109 1.2678 -0.1679 -0.3232 -0.0755 103 PRO J CB 38093 C CG . PRO H 103 ? 1.4906 0.8936 1.5900 -0.1826 -0.3591 -0.0621 103 PRO J CG 38094 C CD . PRO H 103 ? 1.5171 0.9434 1.6308 -0.2014 -0.3700 -0.0161 103 PRO J CD 38095 N N . ALA H 104 ? 1.4851 1.0157 1.6175 -0.1799 -0.3019 -0.0062 104 ALA J N 38096 C CA . ALA H 104 ? 1.5175 1.0804 1.6662 -0.1725 -0.2867 0.0016 104 ALA J CA 38097 C C . ALA H 104 ? 1.4907 1.0943 1.6405 -0.1864 -0.2797 0.0381 104 ALA J C 38098 O O . ALA H 104 ? 1.4636 1.0972 1.6240 -0.1822 -0.2667 0.0471 104 ALA J O 38099 C CB . ALA H 104 ? 1.4617 1.0036 1.6403 -0.1662 -0.3089 0.0012 104 ALA J CB 38100 N N . VAL H 105 ? 1.2563 0.8618 1.3954 -0.2027 -0.2886 0.0587 105 VAL J N 38101 C CA . VAL H 105 ? 1.0063 0.6526 1.1464 -0.2155 -0.2819 0.0928 105 VAL J CA 38102 C C . VAL H 105 ? 1.0813 0.7408 1.1974 -0.2223 -0.2676 0.0950 105 VAL J C 38103 O O . VAL H 105 ? 1.4089 1.0421 1.5135 -0.2299 -0.2810 0.0912 105 VAL J O 38104 C CB . VAL H 105 ? 1.1703 0.8142 1.3306 -0.2327 -0.3127 0.1284 105 VAL J CB 38105 C CG1 . VAL H 105 ? 0.8779 0.5702 1.0396 -0.2443 -0.3030 0.1624 105 VAL J CG1 38106 C CG2 . VAL H 105 ? 1.3006 0.9290 1.4864 -0.2273 -0.3303 0.1280 105 VAL J CG2 38107 N N . ARG H 106 ? 0.8457 0.5452 0.9547 -0.2197 -0.2414 0.1012 106 ARG J N 38108 C CA . ARG H 106 ? 0.8246 0.5400 0.9135 -0.2252 -0.2267 0.1045 106 ARG J CA 38109 C C . ARG H 106 ? 1.0083 0.7699 1.0963 -0.2218 -0.2016 0.1156 106 ARG J C 38110 O O . ARG H 106 ? 1.3754 1.1501 1.4673 -0.2094 -0.1857 0.1036 106 ARG J O 38111 C CB . ARG H 106 ? 0.7403 0.4323 0.8072 -0.2168 -0.2155 0.0707 106 ARG J CB 38112 C CG . ARG H 106 ? 0.8509 0.5662 0.8980 -0.2179 -0.1926 0.0695 106 ARG J CG 38113 C CD . ARG H 106 ? 1.2391 0.9327 1.2636 -0.2118 -0.1830 0.0378 106 ARG J CD 38114 N NE . ARG H 106 ? 1.6784 1.3562 1.6871 -0.2251 -0.1946 0.0432 106 ARG J NE 38115 C CZ . ARG H 106 ? 1.8215 1.5197 1.8182 -0.2328 -0.1842 0.0553 106 ARG J CZ 38116 N NH1 . ARG H 106 ? 1.4340 1.1677 1.4325 -0.2278 -0.1621 0.0619 106 ARG J NH1 38117 N NH2 . ARG H 106 ? 2.1048 1.7866 2.0879 -0.2457 -0.1968 0.0605 106 ARG J NH2 38118 N N . PRO H 107 ? 0.8227 0.6089 0.9063 -0.2325 -0.1988 0.1384 107 PRO J N 38119 C CA . PRO H 107 ? 0.7602 0.5897 0.8421 -0.2287 -0.1756 0.1481 107 PRO J CA 38120 C C . PRO H 107 ? 0.9575 0.7887 1.0219 -0.2162 -0.1500 0.1209 107 PRO J C 38121 O O . PRO H 107 ? 1.1251 0.9288 1.1753 -0.2142 -0.1499 0.0994 107 PRO J O 38122 C CB . PRO H 107 ? 1.1740 1.0213 1.2551 -0.2433 -0.1823 0.1753 107 PRO J CB 38123 C CG . PRO H 107 ? 1.3987 1.2179 1.4875 -0.2569 -0.2129 0.1884 107 PRO J CG 38124 C CD . PRO H 107 ? 1.0438 0.8186 1.1259 -0.2491 -0.2196 0.1577 107 PRO J CD 38125 N N . LEU H 108 ? 0.9486 0.8123 1.0134 -0.2084 -0.1292 0.1223 108 LEU J N 38126 C CA . LEU H 108 ? 0.6102 0.4777 0.6602 -0.1974 -0.1059 0.0993 108 LEU J CA 38127 C C . LEU H 108 ? 0.8587 0.7558 0.9023 -0.1992 -0.0916 0.1110 108 LEU J C 38128 O O . LEU H 108 ? 1.2929 1.2204 1.3467 -0.2014 -0.0901 0.1324 108 LEU J O 38129 C CB . LEU H 108 ? 0.6588 0.5340 0.7151 -0.1844 -0.0938 0.0855 108 LEU J CB 38130 C CG . LEU H 108 ? 0.7898 0.6703 0.8329 -0.1734 -0.0707 0.0628 108 LEU J CG 38131 C CD1 . LEU H 108 ? 1.1167 0.9668 1.1474 -0.1707 -0.0708 0.0372 108 LEU J CD1 38132 C CD2 . LEU H 108 ? 0.6053 0.5012 0.6571 -0.1628 -0.0600 0.0571 108 LEU J CD2 38133 N N . PRO H 109 ? 0.7953 0.6847 0.8223 -0.1983 -0.0813 0.0971 109 PRO J N 38134 C CA . PRO H 109 ? 0.7329 0.6472 0.7545 -0.1983 -0.0675 0.1051 109 PRO J CA 38135 C C . PRO H 109 ? 1.0622 1.0027 1.0877 -0.1863 -0.0490 0.1010 109 PRO J C 38136 O O . PRO H 109 ? 1.1426 1.0748 1.1645 -0.1771 -0.0399 0.0809 109 PRO J O 38137 C CB . PRO H 109 ? 0.9145 0.8086 0.9170 -0.1993 -0.0619 0.0862 109 PRO J CB 38138 C CG . PRO H 109 ? 1.1902 1.0499 1.1878 -0.2037 -0.0774 0.0748 109 PRO J CG 38139 C CD . PRO H 109 ? 1.0179 0.8743 1.0306 -0.1978 -0.0838 0.0734 109 PRO J CD 38140 N N . TRP H 110 ? 0.9678 0.9400 1.0007 -0.1863 -0.0438 0.1194 110 TRP J N 38141 C CA . TRP H 110 ? 0.7742 0.7713 0.8095 -0.1748 -0.0270 0.1152 110 TRP J CA 38142 C C . TRP H 110 ? 0.8169 0.8296 0.8462 -0.1716 -0.0141 0.1153 110 TRP J C 38143 O O . TRP H 110 ? 0.8219 0.8430 0.8530 -0.1787 -0.0189 0.1306 110 TRP J O 38144 C CB . TRP H 110 ? 0.8294 0.8536 0.8793 -0.1749 -0.0308 0.1340 110 TRP J CB 38145 C CG . TRP H 110 ? 0.9093 0.9531 0.9681 -0.1852 -0.0409 0.1609 110 TRP J CG 38146 C CD1 . TRP H 110 ? 0.9156 0.9475 0.9805 -0.1982 -0.0606 0.1763 110 TRP J CD1 38147 C CD2 . TRP H 110 ? 0.7701 0.8504 0.8340 -0.1833 -0.0323 0.1760 110 TRP J CD2 38148 N NE1 . TRP H 110 ? 0.9940 1.0542 1.0677 -0.2057 -0.0648 0.2017 110 TRP J NE1 38149 C CE2 . TRP H 110 ? 0.7714 0.8629 0.8450 -0.1960 -0.0469 0.2015 110 TRP J CE2 38150 C CE3 . TRP H 110 ? 0.8163 0.9207 0.8782 -0.1717 -0.0145 0.1700 110 TRP J CE3 38151 C CZ2 . TRP H 110 ? 0.8673 0.9967 0.9497 -0.1970 -0.0427 0.2212 110 TRP J CZ2 38152 C CZ3 . TRP H 110 ? 0.7827 0.9222 0.8529 -0.1714 -0.0106 0.1877 110 TRP J CZ3 38153 C CH2 . TRP H 110 ? 0.8895 1.0429 0.9702 -0.1838 -0.0239 0.2131 110 TRP J CH2 38154 N N . GLN H 111 ? 0.6256 0.6417 0.6491 -0.1610 0.0011 0.0989 111 GLN J N 38155 C CA . GLN H 111 ? 0.7436 0.7693 0.7615 -0.1571 0.0122 0.0961 111 GLN J CA 38156 C C . GLN H 111 ? 0.8434 0.9015 0.8719 -0.1554 0.0144 0.1152 111 GLN J C 38157 O O . GLN H 111 ? 0.5488 0.6294 0.5866 -0.1516 0.0153 0.1243 111 GLN J O 38158 C CB . GLN H 111 ? 0.5719 0.5956 0.5834 -0.1463 0.0260 0.0763 111 GLN J CB 38159 C CG . GLN H 111 ? 0.5223 0.5508 0.5282 -0.1429 0.0353 0.0719 111 GLN J CG 38160 C CD . GLN H 111 ? 1.1002 1.1076 1.0951 -0.1518 0.0316 0.0672 111 GLN J CD 38161 O OE1 . GLN H 111 ? 1.1998 1.2120 1.1939 -0.1550 0.0315 0.0748 111 GLN J OE1 38162 N NE2 . GLN H 111 ? 1.5608 1.5455 1.5470 -0.1558 0.0282 0.0544 111 GLN J NE2 38163 N N . ARG H 112 ? 0.6993 0.7613 0.7266 -0.1582 0.0153 0.1213 112 ARG J N 38164 C CA . ARG H 112 ? 0.4278 0.5221 0.4666 -0.1549 0.0185 0.1377 112 ARG J CA 38165 C C . ARG H 112 ? 0.8160 0.9172 0.8525 -0.1440 0.0314 0.1270 112 ARG J C 38166 O O . ARG H 112 ? 1.3063 1.4352 1.3514 -0.1341 0.0390 0.1310 112 ARG J O 38167 C CB . ARG H 112 ? 0.7744 0.8705 0.8182 -0.1671 0.0069 0.1570 112 ARG J CB 38168 C CG . ARG H 112 ? 1.0282 1.1188 1.0765 -0.1789 -0.0085 0.1711 112 ARG J CG 38169 C CD . ARG H 112 ? 1.1154 1.2043 1.1665 -0.1912 -0.0217 0.1884 112 ARG J CD 38170 N NE . ARG H 112 ? 1.3999 1.4849 1.4573 -0.2036 -0.0382 0.2048 112 ARG J NE 38171 C CZ . ARG H 112 ? 1.3983 1.5144 1.4712 -0.2069 -0.0432 0.2277 112 ARG J CZ 38172 N NH1 . ARG H 112 ? 0.7622 0.9170 0.8453 -0.1976 -0.0310 0.2354 112 ARG J NH1 38173 N NH2 . ARG H 112 ? 1.5604 1.6693 1.6388 -0.2199 -0.0605 0.2432 112 ARG J NH2 38174 N N . VAL H 113 ? 0.6454 0.7219 0.6704 -0.1460 0.0330 0.1131 113 VAL J N 38175 C CA . VAL H 113 ? 0.7222 0.8005 0.7450 -0.1374 0.0424 0.1032 113 VAL J CA 38176 C C . VAL H 113 ? 0.8377 0.9243 0.8604 -0.1243 0.0527 0.0901 113 VAL J C 38177 O O . VAL H 113 ? 0.9450 1.0161 0.9597 -0.1238 0.0546 0.0766 113 VAL J O 38178 C CB . VAL H 113 ? 0.7625 0.8128 0.7716 -0.1444 0.0412 0.0913 113 VAL J CB 38179 C CG1 . VAL H 113 ? 1.0463 1.0981 1.0547 -0.1370 0.0486 0.0835 113 VAL J CG1 38180 C CG2 . VAL H 113 ? 0.6954 0.7359 0.7012 -0.1572 0.0293 0.1025 113 VAL J CG2 38181 N N . ASP H 114 ? 0.7636 0.8753 0.7954 -0.1134 0.0591 0.0937 114 ASP J N 38182 C CA . ASP H 114 ? 0.6656 0.7867 0.6965 -0.1009 0.0680 0.0818 114 ASP J CA 38183 C C . ASP H 114 ? 0.8033 0.9064 0.8261 -0.0956 0.0733 0.0643 114 ASP J C 38184 O O . ASP H 114 ? 0.9022 1.0142 0.9292 -0.0858 0.0779 0.0607 114 ASP J O 38185 C CB . ASP H 114 ? 0.9263 1.0823 0.9686 -0.0905 0.0730 0.0905 114 ASP J CB 38186 C CG . ASP H 114 ? 1.0110 1.1788 1.0504 -0.0791 0.0809 0.0795 114 ASP J CG 38187 O OD1 . ASP H 114 ? 0.8927 1.0418 0.9231 -0.0803 0.0814 0.0674 114 ASP J OD1 38188 O OD2 . ASP H 114 ? 1.3106 1.5075 1.3568 -0.0689 0.0865 0.0828 114 ASP J OD2 38189 N N . ARG H 115 ? 0.7430 0.8214 0.7552 -0.1021 0.0719 0.0536 115 ARG J N 38190 C CA . ARG H 115 ? 0.6367 0.6992 0.6412 -0.0992 0.0761 0.0382 115 ARG J CA 38191 C C . ARG H 115 ? 0.6591 0.7108 0.6566 -0.0991 0.0786 0.0256 115 ARG J C 38192 O O . ARG H 115 ? 0.7932 0.8361 0.7882 -0.1063 0.0748 0.0263 115 ARG J O 38193 C CB . ARG H 115 ? 0.6673 0.7121 0.6659 -0.1094 0.0718 0.0389 115 ARG J CB 38194 C CG . ARG H 115 ? 0.8788 0.9328 0.8856 -0.1106 0.0679 0.0524 115 ARG J CG 38195 C CD . ARG H 115 ? 1.1605 1.2052 1.1662 -0.1096 0.0678 0.0476 115 ARG J CD 38196 N NE . ARG H 115 ? 1.3650 1.3880 1.3572 -0.1193 0.0669 0.0381 115 ARG J NE 38197 C CZ . ARG H 115 ? 1.3719 1.3827 1.3560 -0.1330 0.0615 0.0423 115 ARG J CZ 38198 N NH1 . ARG H 115 ? 1.5967 1.6123 1.5852 -0.1392 0.0553 0.0565 115 ARG J NH1 38199 N NH2 . ARG H 115 ? 1.3844 1.3798 1.3556 -0.1409 0.0622 0.0325 115 ARG J NH2 38200 N N . ASP H 116 ? 0.7970 0.8489 0.7925 -0.0906 0.0842 0.0141 116 ASP J N 38201 C CA . ASP H 116 ? 1.0738 1.1180 1.0647 -0.0897 0.0867 0.0029 116 ASP J CA 38202 C C . ASP H 116 ? 1.0078 1.0328 0.9919 -0.0996 0.0846 -0.0030 116 ASP J C 38203 O O . ASP H 116 ? 0.6538 0.6686 0.6326 -0.1064 0.0830 -0.0032 116 ASP J O 38204 C CB . ASP H 116 ? 1.0711 1.1145 1.0595 -0.0813 0.0914 -0.0086 116 ASP J CB 38205 C CG . ASP H 116 ? 1.1722 1.2351 1.1651 -0.0699 0.0944 -0.0073 116 ASP J CG 38206 O OD1 . ASP H 116 ? 1.4396 1.5193 1.4378 -0.0692 0.0936 0.0030 116 ASP J OD1 38207 O OD2 . ASP H 116 ? 0.9018 0.9638 0.8924 -0.0621 0.0971 -0.0166 116 ASP J OD2 38208 N N . VAL H 117 ? 1.0250 1.0463 1.0094 -0.1003 0.0842 -0.0079 117 VAL J N 38209 C CA . VAL H 117 ? 0.7525 0.7578 0.7312 -0.1074 0.0832 -0.0163 117 VAL J CA 38210 C C . VAL H 117 ? 0.6760 0.6747 0.6485 -0.1072 0.0886 -0.0286 117 VAL J C 38211 O O . VAL H 117 ? 0.8884 0.8921 0.8628 -0.1005 0.0922 -0.0337 117 VAL J O 38212 C CB . VAL H 117 ? 0.6978 0.7012 0.6817 -0.1065 0.0805 -0.0189 117 VAL J CB 38213 C CG1 . VAL H 117 ? 0.3944 0.3823 0.3731 -0.1117 0.0802 -0.0302 117 VAL J CG1 38214 C CG2 . VAL H 117 ? 0.7263 0.7363 0.7171 -0.1085 0.0731 -0.0047 117 VAL J CG2 38215 N N . ALA H 118 ? 0.5179 0.5062 0.4823 -0.1155 0.0885 -0.0327 118 ALA J N 38216 C CA . ALA H 118 ? 0.7314 0.7158 0.6898 -0.1178 0.0928 -0.0421 118 ALA J CA 38217 C C . ALA H 118 ? 0.7263 0.7126 0.6884 -0.1127 0.0969 -0.0525 118 ALA J C 38218 O O . ALA H 118 ? 1.0028 0.9867 0.9672 -0.1126 0.0967 -0.0574 118 ALA J O 38219 C CB . ALA H 118 ? 1.4472 1.4233 1.3954 -0.1288 0.0922 -0.0448 118 ALA J CB 38220 N N . PRO H 119 ? 0.6834 0.6734 0.6468 -0.1083 0.0995 -0.0558 119 PRO J N 38221 C CA . PRO H 119 ? 0.6146 0.6074 0.5821 -0.1043 0.1028 -0.0645 119 PRO J CA 38222 C C . PRO H 119 ? 0.8271 0.8171 0.7917 -0.1101 0.1060 -0.0735 119 PRO J C 38223 O O . PRO H 119 ? 0.6400 0.6279 0.5968 -0.1179 0.1073 -0.0749 119 PRO J O 38224 C CB . PRO H 119 ? 0.3764 0.3703 0.3427 -0.1018 0.1032 -0.0655 119 PRO J CB 38225 C CG . PRO H 119 ? 0.5071 0.5012 0.4726 -0.0994 0.1001 -0.0572 119 PRO J CG 38226 C CD . PRO H 119 ? 0.7774 0.7682 0.7398 -0.1066 0.0983 -0.0513 119 PRO J CD 38227 N N . GLY H 120 ? 0.8549 0.8465 0.8264 -0.1063 0.1070 -0.0795 120 GLY J N 38228 C CA . GLY H 120 ? 0.9489 0.9405 0.9197 -0.1094 0.1109 -0.0900 120 GLY J CA 38229 C C . GLY H 120 ? 0.6951 0.6797 0.6652 -0.1107 0.1082 -0.0923 120 GLY J C 38230 O O . GLY H 120 ? 0.7878 0.7721 0.7585 -0.1110 0.1109 -0.1031 120 GLY J O 38231 N N . THR H 121 ? 0.2585 0.2379 0.2278 -0.1113 0.1022 -0.0825 121 THR J N 38232 C CA . THR H 121 ? 0.5844 0.5546 0.5528 -0.1135 0.0970 -0.0829 121 THR J CA 38233 C C . THR H 121 ? 0.7219 0.6897 0.7030 -0.1068 0.0938 -0.0881 121 THR J C 38234 O O . THR H 121 ? 0.9989 0.9726 0.9902 -0.1011 0.0923 -0.0833 121 THR J O 38235 C CB . THR H 121 ? 0.5465 0.5140 0.5133 -0.1164 0.0902 -0.0684 121 THR J CB 38236 O OG1 . THR H 121 ? 0.4814 0.4497 0.4381 -0.1228 0.0919 -0.0638 121 THR J OG1 38237 C CG2 . THR H 121 ? 0.6236 0.5799 0.5904 -0.1196 0.0825 -0.0678 121 THR J CG2 38238 N N . LEU H 122 ? 0.6818 0.6411 0.6623 -0.1074 0.0922 -0.0983 122 LEU J N 38239 C CA . LEU H 122 ? 0.7538 0.7079 0.7482 -0.1008 0.0869 -0.1036 122 LEU J CA 38240 C C . LEU H 122 ? 0.8834 0.8278 0.8825 -0.1023 0.0749 -0.0918 122 LEU J C 38241 O O . LEU H 122 ? 0.6847 0.6189 0.6751 -0.1083 0.0697 -0.0897 122 LEU J O 38242 C CB . LEU H 122 ? 0.6031 0.5519 0.5961 -0.0992 0.0899 -0.1216 122 LEU J CB 38243 C CG . LEU H 122 ? 0.8011 0.7632 0.7912 -0.0983 0.1019 -0.1334 122 LEU J CG 38244 C CD1 . LEU H 122 ? 0.8916 0.8512 0.8802 -0.0958 0.1050 -0.1519 122 LEU J CD1 38245 C CD2 . LEU H 122 ? 1.0153 0.9885 1.0199 -0.0917 0.1046 -0.1317 122 LEU J CD2 38246 N N . CYS H 123 ? 0.8391 0.7878 0.8515 -0.0980 0.0695 -0.0829 123 CYS J N 38247 C CA . CYS H 123 ? 0.7587 0.7015 0.7776 -0.1005 0.0571 -0.0693 123 CYS J CA 38248 C C . CYS H 123 ? 0.6058 0.5401 0.6411 -0.0957 0.0479 -0.0729 123 CYS J C 38249 O O . CYS H 123 ? 0.5404 0.4804 0.5856 -0.0893 0.0514 -0.0798 123 CYS J O 38250 C CB . CYS H 123 ? 0.8977 0.8557 0.9181 -0.1012 0.0569 -0.0522 123 CYS J CB 38251 S SG . CYS H 123 ? 1.4239 1.3903 1.4290 -0.1057 0.0646 -0.0459 123 CYS J SG 38252 N N . ASP H 124 ? 0.4409 0.3610 0.4801 -0.0993 0.0347 -0.0677 124 ASP J N 38253 C CA . ASP H 124 ? 0.5228 0.4316 0.5793 -0.0953 0.0227 -0.0699 124 ASP J CA 38254 C C . ASP H 124 ? 0.6677 0.5842 0.7361 -0.0982 0.0118 -0.0488 124 ASP J C 38255 O O . ASP H 124 ? 0.6792 0.6007 0.7427 -0.1056 0.0071 -0.0322 124 ASP J O 38256 C CB . ASP H 124 ? 0.8150 0.7004 0.8694 -0.0974 0.0123 -0.0784 124 ASP J CB 38257 C CG . ASP H 124 ? 1.1643 1.0346 1.2383 -0.0918 -0.0014 -0.0835 124 ASP J CG 38258 O OD1 . ASP H 124 ? 1.1913 1.0576 1.2771 -0.0959 -0.0166 -0.0665 124 ASP J OD1 38259 O OD2 . ASP H 124 ? 1.1041 0.9678 1.1828 -0.0834 0.0027 -0.1040 124 ASP J OD2 38260 N N . VAL H 125 ? 0.7558 0.6755 0.8404 -0.0930 0.0079 -0.0486 125 VAL J N 38261 C CA . VAL H 125 ? 0.6769 0.6058 0.7732 -0.0967 -0.0032 -0.0283 125 VAL J CA 38262 C C . VAL H 125 ? 0.6518 0.5663 0.7690 -0.0939 -0.0186 -0.0295 125 VAL J C 38263 O O . VAL H 125 ? 0.5826 0.4920 0.7089 -0.0855 -0.0152 -0.0455 125 VAL J O 38264 C CB . VAL H 125 ? 0.4554 0.4085 0.5496 -0.0945 0.0073 -0.0223 125 VAL J CB 38265 C CG1 . VAL H 125 ? 0.4727 0.4273 0.5689 -0.0861 0.0184 -0.0404 125 VAL J CG1 38266 C CG2 . VAL H 125 ? 0.3568 0.3209 0.4639 -0.0980 -0.0044 -0.0032 125 VAL J CG2 38267 N N . ALA H 126 ? 0.6412 0.5497 0.7675 -0.1011 -0.0363 -0.0120 126 ALA J N 38268 C CA . ALA H 126 ? 0.6029 0.4943 0.7507 -0.0996 -0.0547 -0.0111 126 ALA J CA 38269 C C . ALA H 126 ? 0.7979 0.7021 0.9585 -0.1073 -0.0687 0.0147 126 ALA J C 38270 O O . ALA H 126 ? 1.0448 0.9712 1.1962 -0.1143 -0.0645 0.0321 126 ALA J O 38271 C CB . ALA H 126 ? 0.4594 0.3224 0.6077 -0.1017 -0.0679 -0.0177 126 ALA J CB 38272 N N . GLY H 127 ? 0.6477 0.5392 0.8303 -0.1060 -0.0855 0.0172 127 GLY J N 38273 C CA . GLY H 127 ? 0.8585 0.7616 1.0548 -0.1147 -0.1013 0.0428 127 GLY J CA 38274 C C . GLY H 127 ? 0.8224 0.7104 1.0448 -0.1106 -0.1179 0.0410 127 GLY J C 38275 O O . GLY H 127 ? 0.8144 0.6845 1.0450 -0.0992 -0.1156 0.0182 127 GLY J O 38276 N N . TRP H 128 ? 0.8969 0.7938 1.1333 -0.1200 -0.1351 0.0657 128 TRP J N 38277 C CA . TRP H 128 ? 1.0063 0.8906 1.2700 -0.1176 -0.1533 0.0680 128 TRP J CA 38278 C C . TRP H 128 ? 0.8407 0.7515 1.1087 -0.1180 -0.1476 0.0772 128 TRP J C 38279 O O . TRP H 128 ? 0.6900 0.5994 0.9796 -0.1216 -0.1655 0.0903 128 TRP J O 38280 C CB . TRP H 128 ? 0.7967 0.6661 1.0768 -0.1296 -0.1827 0.0904 128 TRP J CB 38281 C CG . TRP H 128 ? 0.8148 0.6486 1.0981 -0.1269 -0.1946 0.0774 128 TRP J CG 38282 C CD1 . TRP H 128 ? 1.0142 0.8156 1.3170 -0.1167 -0.2077 0.0593 128 TRP J CD1 38283 C CD2 . TRP H 128 ? 0.7582 0.5850 1.0246 -0.1342 -0.1952 0.0810 128 TRP J CD2 38284 N NE1 . TRP H 128 ? 0.7596 0.5332 1.0567 -0.1172 -0.2164 0.0500 128 TRP J NE1 38285 C CE2 . TRP H 128 ? 0.5871 0.3754 0.8618 -0.1286 -0.2093 0.0640 128 TRP J CE2 38286 C CE3 . TRP H 128 ? 0.9527 0.8025 1.1985 -0.1444 -0.1855 0.0965 128 TRP J CE3 38287 C CZ2 . TRP H 128 ? 0.8265 0.5979 1.0880 -0.1343 -0.2146 0.0628 128 TRP J CZ2 38288 C CZ3 . TRP H 128 ? 0.5975 0.4317 0.8325 -0.1499 -0.1906 0.0964 128 TRP J CZ3 38289 C CH2 . TRP H 128 ? 0.8952 0.6900 1.1371 -0.1456 -0.2054 0.0801 128 TRP J CH2 38290 N N . GLY H 129 ? 0.6568 0.5907 0.9042 -0.1147 -0.1239 0.0704 129 GLY J N 38291 C CA . GLY H 129 ? 0.6341 0.5926 0.8815 -0.1148 -0.1170 0.0765 129 GLY J CA 38292 C C . GLY H 129 ? 0.7550 0.7035 1.0199 -0.1035 -0.1160 0.0594 129 GLY J C 38293 O O . GLY H 129 ? 0.9011 0.8280 1.1729 -0.0930 -0.1136 0.0378 129 GLY J O 38294 N N . ILE H 130 ? 0.5407 0.5067 0.8124 -0.1056 -0.1177 0.0690 130 ILE J N 38295 C CA . ILE H 130 ? 0.5960 0.5560 0.8875 -0.0961 -0.1188 0.0566 130 ILE J CA 38296 C C . ILE H 130 ? 0.7239 0.6778 1.0083 -0.0825 -0.0984 0.0278 130 ILE J C 38297 O O . ILE H 130 ? 1.2436 1.2056 1.5033 -0.0818 -0.0801 0.0197 130 ILE J O 38298 C CB . ILE H 130 ? 0.7826 0.7674 1.0746 -0.1015 -0.1188 0.0705 130 ILE J CB 38299 C CG1 . ILE H 130 ? 0.2252 0.2331 0.4870 -0.1019 -0.0960 0.0663 130 ILE J CG1 38300 C CG2 . ILE H 130 ? 0.7193 0.7127 1.0202 -0.1161 -0.1403 0.1003 130 ILE J CG2 38301 C CD1 . ILE H 130 ? 0.7091 0.7409 0.9672 -0.1071 -0.0954 0.0779 130 ILE J CD1 38302 N N . VAL H 131 ? 0.4833 0.4245 0.7905 -0.0719 -0.1020 0.0130 131 VAL J N 38303 C CA . VAL H 131 ? 0.3612 0.2991 0.6646 -0.0593 -0.0837 -0.0140 131 VAL J CA 38304 C C . VAL H 131 ? 0.5822 0.5360 0.8936 -0.0539 -0.0747 -0.0197 131 VAL J C 38305 O O . VAL H 131 ? 0.5370 0.4944 0.8444 -0.0451 -0.0583 -0.0394 131 VAL J O 38306 C CB . VAL H 131 ? 0.7376 0.6494 1.0596 -0.0489 -0.0918 -0.0317 131 VAL J CB 38307 C CG1 . VAL H 131 ? 1.0805 0.9758 1.3877 -0.0535 -0.0956 -0.0317 131 VAL J CG1 38308 C CG2 . VAL H 131 ? 0.3315 0.2313 0.6881 -0.0469 -0.1151 -0.0238 131 VAL J CG2 38309 N N . ASN H 132 ? 0.7860 0.7507 1.1088 -0.0602 -0.0863 -0.0014 132 ASN J N 38310 C CA . ASN H 132 ? 0.4244 0.4052 0.7538 -0.0574 -0.0798 -0.0035 132 ASN J CA 38311 C C . ASN H 132 ? 0.3619 0.3624 0.6804 -0.0697 -0.0843 0.0187 132 ASN J C 38312 O O . ASN H 132 ? 0.8826 0.8850 1.1954 -0.0801 -0.0956 0.0376 132 ASN J O 38313 C CB . ASN H 132 ? 0.5323 0.5037 0.8983 -0.0482 -0.0919 -0.0100 132 ASN J CB 38314 C CG . ASN H 132 ? 0.7665 0.7271 1.1560 -0.0543 -0.1186 0.0095 132 ASN J CG 38315 O OD1 . ASN H 132 ? 1.0244 0.9854 1.4026 -0.0662 -0.1282 0.0284 132 ASN J OD1 38316 N ND2 . ASN H 132 ? 0.5794 0.5314 1.0034 -0.0463 -0.1314 0.0058 132 ASN J ND2 38317 N N . HIS H 133 ? 0.5747 0.5912 0.8898 -0.0690 -0.0756 0.0166 133 HIS J N 38318 C CA . HIS H 133 ? 0.7590 0.7952 1.0600 -0.0799 -0.0780 0.0345 133 HIS J CA 38319 C C . HIS H 133 ? 0.7657 0.8030 1.0882 -0.0881 -0.1014 0.0564 133 HIS J C 38320 O O . HIS H 133 ? 0.7475 0.8008 1.0572 -0.0998 -0.1071 0.0754 133 HIS J O 38321 C CB . HIS H 133 ? 0.6599 0.7096 0.9532 -0.0772 -0.0652 0.0259 133 HIS J CB 38322 C CG . HIS H 133 ? 0.7869 0.8367 1.0588 -0.0712 -0.0440 0.0073 133 HIS J CG 38323 N ND1 . HIS H 133 ? 0.4872 0.5432 0.7286 -0.0755 -0.0333 0.0082 133 HIS J ND1 38324 C CD2 . HIS H 133 ? 0.9344 0.9804 1.2120 -0.0618 -0.0322 -0.0119 133 HIS J CD2 38325 C CE1 . HIS H 133 ? 0.7372 0.7907 0.9666 -0.0695 -0.0171 -0.0090 133 HIS J CE1 38326 N NE2 . HIS H 133 ? 0.9022 0.9507 1.1524 -0.0618 -0.0158 -0.0210 133 HIS J NE2 38327 N N . ALA H 134 ? 0.6651 0.6863 1.0206 -0.0819 -0.1153 0.0535 134 ALA J N 38328 C CA . ALA H 134 ? 0.4524 0.4707 0.8324 -0.0897 -0.1405 0.0748 134 ALA J CA 38329 C C . ALA H 134 ? 0.5602 0.5768 0.9296 -0.1013 -0.1515 0.0931 134 ALA J C 38330 O O . ALA H 134 ? 0.6846 0.7136 1.0551 -0.1147 -0.1663 0.1175 134 ALA J O 38331 C CB . ALA H 134 ? 0.9415 0.9390 1.3600 -0.0785 -0.1533 0.0651 134 ALA J CB 38332 N N . GLY H 135 ? 0.6625 0.6656 1.0217 -0.0970 -0.1445 0.0821 135 GLY J N 38333 C CA . GLY H 135 ? 0.5907 0.5929 0.9390 -0.1077 -0.1533 0.0987 135 GLY J CA 38334 C C . GLY H 135 ? 0.8307 0.8046 1.2023 -0.1054 -0.1720 0.0984 135 GLY J C 38335 O O . GLY H 135 ? 1.4195 1.3910 1.7967 -0.1172 -0.1911 0.1202 135 GLY J O 38336 N N . ARG H 136 ? 0.4827 0.4355 0.8674 -0.0903 -0.1670 0.0735 136 ARG J N 38337 C CA . ARG H 136 ? 0.7155 0.6381 1.1224 -0.0855 -0.1846 0.0684 136 ARG J CA 38338 C C . ARG H 136 ? 0.8746 0.7875 1.2617 -0.0908 -0.1836 0.0699 136 ARG J C 38339 O O . ARG H 136 ? 0.7049 0.6218 1.0670 -0.0865 -0.1622 0.0547 136 ARG J O 38340 C CB . ARG H 136 ? 0.3073 0.2137 0.7323 -0.0665 -0.1775 0.0389 136 ARG J CB 38341 C CG . ARG H 136 ? 0.6381 0.5114 1.0838 -0.0589 -0.1940 0.0281 136 ARG J CG 38342 C CD . ARG H 136 ? 1.0335 0.8950 1.5106 -0.0412 -0.1963 0.0068 136 ARG J CD 38343 N NE . ARG H 136 ? 1.2644 1.1408 1.7293 -0.0295 -0.1683 -0.0172 136 ARG J NE 38344 C CZ . ARG H 136 ? 1.4804 1.3583 1.9690 -0.0147 -0.1639 -0.0350 136 ARG J CZ 38345 N NH1 . ARG H 136 ? 1.3435 1.2074 1.8702 -0.0085 -0.1857 -0.0326 136 ARG J NH1 38346 N NH2 . ARG H 136 ? 1.5294 1.4237 2.0050 -0.0064 -0.1385 -0.0542 136 ARG J NH2 38347 N N . ARG H 137 ? 0.8384 0.7387 1.2378 -0.1011 -0.2082 0.0896 137 ARG J N 38348 C CA . ARG H 137 ? 0.9396 0.8294 1.3238 -0.1076 -0.2113 0.0941 137 ARG J CA 38349 C C . ARG H 137 ? 0.8779 0.7325 1.2735 -0.0953 -0.2167 0.0705 137 ARG J C 38350 O O . ARG H 137 ? 0.8647 0.6951 1.2899 -0.0915 -0.2393 0.0700 137 ARG J O 38351 C CB . ARG H 137 ? 1.3547 1.2490 1.7464 -0.1262 -0.2364 0.1282 137 ARG J CB 38352 C CG . ARG H 137 ? 1.4400 1.3730 1.8145 -0.1399 -0.2297 0.1519 137 ARG J CG 38353 C CD . ARG H 137 ? 1.8252 1.7783 2.1645 -0.1414 -0.2050 0.1477 137 ARG J CD 38354 N NE . ARG H 137 ? 1.9337 1.9243 2.2561 -0.1533 -0.1987 0.1687 137 ARG J NE 38355 C CZ . ARG H 137 ? 1.6408 1.6544 1.9345 -0.1559 -0.1796 0.1696 137 ARG J CZ 38356 N NH1 . ARG H 137 ? 1.2720 1.2742 1.5512 -0.1489 -0.1657 0.1526 137 ARG J NH1 38357 N NH2 . ARG H 137 ? 1.4386 1.4870 1.7182 -0.1655 -0.1748 0.1872 137 ARG J NH2 38358 N N . PRO H 138 ? 0.8815 0.7330 1.2536 -0.0890 -0.1966 0.0505 138 PRO J N 38359 C CA . PRO H 138 ? 0.6460 0.4668 1.0225 -0.0776 -0.1985 0.0257 138 PRO J CA 38360 C C . PRO H 138 ? 0.8415 0.6368 1.2249 -0.0868 -0.2243 0.0389 138 PRO J C 38361 O O . PRO H 138 ? 0.7188 0.5257 1.0914 -0.1030 -0.2315 0.0649 138 PRO J O 38362 C CB . PRO H 138 ? 0.5842 0.4160 0.9278 -0.0741 -0.1701 0.0090 138 PRO J CB 38363 C CG . PRO H 138 ? 0.8534 0.7194 1.1820 -0.0785 -0.1520 0.0184 138 PRO J CG 38364 C CD . PRO H 138 ? 1.0163 0.8943 1.3557 -0.0920 -0.1703 0.0493 138 PRO J CD 38365 N N . ASP H 139 ? 0.9088 0.6703 1.3103 -0.0764 -0.2383 0.0208 139 ASP J N 38366 C CA . ASP H 139 ? 1.1564 0.8884 1.5651 -0.0842 -0.2647 0.0303 139 ASP J CA 38367 C C . ASP H 139 ? 1.2275 0.9478 1.6091 -0.0832 -0.2533 0.0144 139 ASP J C 38368 O O . ASP H 139 ? 1.1825 0.8927 1.5559 -0.0963 -0.2673 0.0305 139 ASP J O 38369 C CB . ASP H 139 ? 1.3848 1.0828 1.8290 -0.0732 -0.2895 0.0188 139 ASP J CB 38370 C CG . ASP H 139 ? 1.3028 0.9670 1.7569 -0.0823 -0.3212 0.0304 139 ASP J CG 38371 O OD1 . ASP H 139 ? 1.2486 0.9219 1.6895 -0.1013 -0.3293 0.0582 139 ASP J OD1 38372 O OD2 . ASP H 139 ? 1.0776 0.7067 1.5533 -0.0703 -0.3385 0.0118 139 ASP J OD2 38373 N N . SER H 140 ? 1.0876 0.8108 1.4559 -0.0687 -0.2283 -0.0159 140 SER J N 38374 C CA . SER H 140 ? 0.9432 0.6571 1.2846 -0.0673 -0.2158 -0.0328 140 SER J CA 38375 C C . SER H 140 ? 0.9225 0.6691 1.2332 -0.0723 -0.1870 -0.0297 140 SER J C 38376 O O . SER H 140 ? 0.8523 0.6261 1.1624 -0.0704 -0.1716 -0.0264 140 SER J O 38377 C CB . SER H 140 ? 1.2195 0.9126 1.5661 -0.0481 -0.2094 -0.0702 140 SER J CB 38378 O OG . SER H 140 ? 1.4501 1.1650 1.8017 -0.0355 -0.1882 -0.0857 140 SER J OG 38379 N N . LEU H 141 ? 0.8578 0.6005 1.1437 -0.0788 -0.1811 -0.0309 141 LEU J N 38380 C CA . LEU H 141 ? 0.7860 0.5568 1.0439 -0.0839 -0.1565 -0.0271 141 LEU J CA 38381 C C . LEU H 141 ? 0.8601 0.6442 1.1087 -0.0707 -0.1298 -0.0528 141 LEU J C 38382 O O . LEU H 141 ? 0.8999 0.6679 1.1497 -0.0591 -0.1257 -0.0794 141 LEU J O 38383 C CB . LEU H 141 ? 0.4600 0.2209 0.6962 -0.0931 -0.1580 -0.0238 141 LEU J CB 38384 C CG . LEU H 141 ? 0.8476 0.6360 1.0568 -0.0992 -0.1355 -0.0175 141 LEU J CG 38385 C CD1 . LEU H 141 ? 0.6052 0.4235 0.8166 -0.1087 -0.1350 0.0107 141 LEU J CD1 38386 C CD2 . LEU H 141 ? 1.2484 1.0243 1.4390 -0.1076 -0.1390 -0.0155 141 LEU J CD2 38387 N N . GLN H 142 ? 0.7529 0.5674 0.9920 -0.0728 -0.1122 -0.0447 142 GLN J N 38388 C CA . GLN H 142 ? 0.7502 0.5802 0.9801 -0.0628 -0.0878 -0.0649 142 GLN J CA 38389 C C . GLN H 142 ? 0.7666 0.6120 0.9666 -0.0686 -0.0687 -0.0641 142 GLN J C 38390 O O . GLN H 142 ? 0.7763 0.6285 0.9654 -0.0799 -0.0724 -0.0442 142 GLN J O 38391 C CB . GLN H 142 ? 1.0061 0.8566 1.2502 -0.0600 -0.0839 -0.0578 142 GLN J CB 38392 C CG . GLN H 142 ? 0.7098 0.5472 0.9859 -0.0553 -0.1042 -0.0549 142 GLN J CG 38393 C CD . GLN H 142 ? 1.0986 0.9177 1.3897 -0.0400 -0.1043 -0.0830 142 GLN J CD 38394 O OE1 . GLN H 142 ? 1.2982 1.1282 1.5827 -0.0307 -0.0844 -0.1033 142 GLN J OE1 38395 N NE2 . GLN H 142 ? 1.1595 0.9515 1.4716 -0.0372 -0.1273 -0.0843 142 GLN J NE2 38396 N N . HIS H 143 ? 0.5141 0.3666 0.7023 -0.0612 -0.0488 -0.0849 143 HIS J N 38397 C CA . HIS H 143 ? 0.6803 0.5463 0.8417 -0.0663 -0.0315 -0.0850 143 HIS J CA 38398 C C . HIS H 143 ? 0.6664 0.5497 0.8215 -0.0593 -0.0104 -0.1005 143 HIS J C 38399 O O . HIS H 143 ? 0.4912 0.3758 0.6620 -0.0498 -0.0083 -0.1135 143 HIS J O 38400 C CB . HIS H 143 ? 0.7478 0.5955 0.8939 -0.0696 -0.0337 -0.0936 143 HIS J CB 38401 C CG . HIS H 143 ? 0.8208 0.6590 0.9639 -0.0598 -0.0253 -0.1219 143 HIS J CG 38402 N ND1 . HIS H 143 ? 1.0307 0.8476 1.1901 -0.0513 -0.0373 -0.1370 143 HIS J ND1 38403 C CD2 . HIS H 143 ? 1.0290 0.8779 1.1552 -0.0573 -0.0061 -0.1378 143 HIS J CD2 38404 C CE1 . HIS H 143 ? 1.1086 0.9254 1.2602 -0.0431 -0.0246 -0.1622 143 HIS J CE1 38405 N NE2 . HIS H 143 ? 1.1535 0.9904 1.2848 -0.0475 -0.0056 -0.1621 143 HIS J NE2 38406 N N . VAL H 144 ? 0.9103 0.8073 1.0437 -0.0643 0.0041 -0.0983 144 VAL J N 38407 C CA . VAL H 144 ? 0.8936 0.8069 1.0193 -0.0600 0.0228 -0.1104 144 VAL J CA 38408 C C . VAL H 144 ? 0.8620 0.7845 0.9631 -0.0671 0.0348 -0.1067 144 VAL J C 38409 O O . VAL H 144 ? 0.5037 0.4309 0.5974 -0.0741 0.0316 -0.0895 144 VAL J O 38410 C CB . VAL H 144 ? 0.6009 0.5307 0.7396 -0.0570 0.0250 -0.1037 144 VAL J CB 38411 C CG1 . VAL H 144 ? 0.6522 0.5905 0.7884 -0.0646 0.0183 -0.0806 144 VAL J CG1 38412 C CG2 . VAL H 144 ? 0.5992 0.5457 0.7289 -0.0546 0.0428 -0.1138 144 VAL J CG2 38413 N N . LEU H 145 ? 0.9624 0.8888 1.0521 -0.0654 0.0480 -0.1224 145 LEU J N 38414 C CA . LEU H 145 ? 0.7972 0.7321 0.8654 -0.0721 0.0588 -0.1192 145 LEU J CA 38415 C C . LEU H 145 ? 0.7975 0.7510 0.8644 -0.0718 0.0684 -0.1142 145 LEU J C 38416 O O . LEU H 145 ? 0.9459 0.9081 1.0222 -0.0663 0.0740 -0.1227 145 LEU J O 38417 C CB . LEU H 145 ? 0.7086 0.6404 0.7638 -0.0725 0.0675 -0.1367 145 LEU J CB 38418 C CG . LEU H 145 ? 1.0311 0.9435 1.0797 -0.0749 0.0591 -0.1426 145 LEU J CG 38419 C CD1 . LEU H 145 ? 1.0433 0.9576 1.0757 -0.0762 0.0699 -0.1598 145 LEU J CD1 38420 C CD2 . LEU H 145 ? 1.1699 1.0754 1.2095 -0.0841 0.0504 -0.1240 145 LEU J CD2 38421 N N . LEU H 146 ? 0.4262 0.3860 0.4819 -0.0774 0.0698 -0.1006 146 LEU J N 38422 C CA . LEU H 146 ? 0.6003 0.5751 0.6532 -0.0770 0.0771 -0.0961 146 LEU J CA 38423 C C . LEU H 146 ? 0.6248 0.6037 0.6596 -0.0823 0.0848 -0.0941 146 LEU J C 38424 O O . LEU H 146 ? 0.7973 0.7715 0.8234 -0.0871 0.0817 -0.0862 146 LEU J O 38425 C CB . LEU H 146 ? 0.6656 0.6467 0.7258 -0.0767 0.0697 -0.0809 146 LEU J CB 38426 C CG . LEU H 146 ? 0.6075 0.5852 0.6871 -0.0731 0.0593 -0.0784 146 LEU J CG 38427 C CD1 . LEU H 146 ? 0.5917 0.5796 0.6745 -0.0750 0.0528 -0.0614 146 LEU J CD1 38428 C CD2 . LEU H 146 ? 1.0116 0.9926 1.1030 -0.0668 0.0636 -0.0912 146 LEU J CD2 38429 N N . PRO H 147 ? 0.4492 0.4369 0.4797 -0.0821 0.0939 -0.1002 147 PRO J N 38430 C CA . PRO H 147 ? 0.5408 0.5319 0.5564 -0.0871 0.0995 -0.0972 147 PRO J CA 38431 C C . PRO H 147 ? 0.6662 0.6616 0.6792 -0.0867 0.0964 -0.0840 147 PRO J C 38432 O O . PRO H 147 ? 0.8351 0.8363 0.8563 -0.0826 0.0933 -0.0794 147 PRO J O 38433 C CB . PRO H 147 ? 0.4876 0.4876 0.5041 -0.0864 0.1069 -0.1051 147 PRO J CB 38434 C CG . PRO H 147 ? 1.0367 1.0379 1.0663 -0.0818 0.1075 -0.1156 147 PRO J CG 38435 C CD . PRO H 147 ? 0.9312 0.9256 0.9722 -0.0776 0.0982 -0.1103 147 PRO J CD 38436 N N . VAL H 148 ? 0.6415 0.6357 0.6436 -0.0908 0.0971 -0.0782 148 VAL J N 38437 C CA . VAL H 148 ? 0.2867 0.2874 0.2866 -0.0891 0.0952 -0.0671 148 VAL J CA 38438 C C . VAL H 148 ? 0.5486 0.5542 0.5432 -0.0874 0.0999 -0.0696 148 VAL J C 38439 O O . VAL H 148 ? 0.9134 0.9157 0.9002 -0.0913 0.1029 -0.0722 148 VAL J O 38440 C CB . VAL H 148 ? 0.6074 0.6052 0.6010 -0.0935 0.0924 -0.0584 148 VAL J CB 38441 C CG1 . VAL H 148 ? 0.7143 0.7224 0.7067 -0.0903 0.0921 -0.0485 148 VAL J CG1 38442 C CG2 . VAL H 148 ? 0.4279 0.4193 0.4268 -0.0960 0.0852 -0.0542 148 VAL J CG2 38443 N N . LEU H 149 ? 0.6487 0.6617 0.6475 -0.0821 0.0993 -0.0684 149 LEU J N 38444 C CA . LEU H 149 ? 0.9902 1.0059 0.9839 -0.0799 0.1018 -0.0713 149 LEU J CA 38445 C C . LEU H 149 ? 0.9220 0.9406 0.9093 -0.0776 0.1012 -0.0650 149 LEU J C 38446 O O . LEU H 149 ? 0.5954 0.6215 0.5847 -0.0750 0.0991 -0.0570 149 LEU J O 38447 C CB . LEU H 149 ? 0.7240 0.7459 0.7232 -0.0754 0.1005 -0.0731 149 LEU J CB 38448 C CG . LEU H 149 ? 1.3713 1.3942 1.3649 -0.0730 0.1013 -0.0769 149 LEU J CG 38449 C CD1 . LEU H 149 ? 1.5078 1.5237 1.4983 -0.0781 0.1036 -0.0831 149 LEU J CD1 38450 C CD2 . LEU H 149 ? 1.6210 1.6501 1.6196 -0.0698 0.0990 -0.0780 149 LEU J CD2 38451 N N . ASP H 150 ? 0.7427 0.7566 0.7238 -0.0785 0.1024 -0.0680 150 ASP J N 38452 C CA . ASP H 150 ? 1.0094 1.0252 0.9865 -0.0749 0.1015 -0.0635 150 ASP J CA 38453 C C . ASP H 150 ? 0.8785 0.9041 0.8555 -0.0661 0.1011 -0.0636 150 ASP J C 38454 O O . ASP H 150 ? 0.6109 0.6369 0.5876 -0.0639 0.1008 -0.0693 150 ASP J O 38455 C CB . ASP H 150 ? 1.3534 1.3597 1.3256 -0.0785 0.1008 -0.0666 150 ASP J CB 38456 C CG . ASP H 150 ? 1.5077 1.5101 1.4783 -0.0771 0.0999 -0.0739 150 ASP J CG 38457 O OD1 . ASP H 150 ? 1.7721 1.7773 1.7456 -0.0770 0.1010 -0.0778 150 ASP J OD1 38458 O OD2 . ASP H 150 ? 1.2687 1.2645 1.2362 -0.0763 0.0968 -0.0752 150 ASP J OD2 38459 N N . ARG H 151 ? 0.9650 1.0001 0.9420 -0.0612 0.1010 -0.0573 151 ARG J N 38460 C CA . ARG H 151 ? 0.7699 0.8186 0.7454 -0.0524 0.1016 -0.0575 151 ARG J CA 38461 C C . ARG H 151 ? 0.5958 0.6379 0.5655 -0.0470 0.1008 -0.0679 151 ARG J C 38462 O O . ARG H 151 ? 0.7006 0.7507 0.6668 -0.0410 0.1008 -0.0717 151 ARG J O 38463 C CB . ARG H 151 ? 0.7298 0.7925 0.7070 -0.0478 0.1025 -0.0494 151 ARG J CB 38464 C CG . ARG H 151 ? 1.0442 1.1268 1.0194 -0.0389 0.1043 -0.0490 151 ARG J CG 38465 C CD . ARG H 151 ? 0.9969 1.0971 0.9755 -0.0339 0.1062 -0.0407 151 ARG J CD 38466 N NE . ARG H 151 ? 0.7455 0.8515 0.7308 -0.0419 0.1045 -0.0270 151 ARG J NE 38467 C CZ . ARG H 151 ? 0.7634 0.8585 0.7520 -0.0479 0.1026 -0.0224 151 ARG J CZ 38468 N NH1 . ARG H 151 ? 0.9221 1.0015 0.9084 -0.0473 0.1024 -0.0293 151 ARG J NH1 38469 N NH2 . ARG H 151 ? 0.5715 0.6709 0.5654 -0.0553 0.0996 -0.0102 151 ARG J NH2 38470 N N . ALA H 152 ? 0.7681 0.7953 0.7362 -0.0500 0.0991 -0.0720 152 ALA J N 38471 C CA . ALA H 152 ? 0.8211 0.8384 0.7847 -0.0464 0.0959 -0.0811 152 ALA J CA 38472 C C . ALA H 152 ? 0.7143 0.7308 0.6761 -0.0478 0.0950 -0.0864 152 ALA J C 38473 O O . ALA H 152 ? 0.6782 0.6970 0.6351 -0.0411 0.0932 -0.0923 152 ALA J O 38474 C CB . ALA H 152 ? 1.2486 1.2500 1.2124 -0.0532 0.0925 -0.0817 152 ALA J CB 38475 N N . THR H 153 ? 0.8952 0.9091 0.8612 -0.0562 0.0960 -0.0847 153 THR J N 38476 C CA . THR H 153 ? 0.8052 0.8195 0.7726 -0.0583 0.0950 -0.0885 153 THR J CA 38477 C C . THR H 153 ? 0.8426 0.8707 0.8116 -0.0541 0.0957 -0.0856 153 THR J C 38478 O O . THR H 153 ? 0.9444 0.9749 0.9107 -0.0518 0.0933 -0.0892 153 THR J O 38479 C CB . THR H 153 ? 0.4716 0.4824 0.4453 -0.0673 0.0966 -0.0880 153 THR J CB 38480 O OG1 . THR H 153 ? 0.9326 0.9332 0.9039 -0.0731 0.0954 -0.0896 153 THR J OG1 38481 C CG2 . THR H 153 ? 0.9939 1.0077 0.9722 -0.0686 0.0955 -0.0910 153 THR J CG2 38482 N N . CYS H 154 ? 0.7706 0.8075 0.7437 -0.0543 0.0979 -0.0780 154 CYS J N 38483 C CA . CYS H 154 ? 0.7561 0.8072 0.7318 -0.0523 0.0971 -0.0723 154 CYS J CA 38484 C C . CYS H 154 ? 0.7557 0.8178 0.7228 -0.0447 0.0968 -0.0744 154 CYS J C 38485 O O . CYS H 154 ? 0.9946 1.0687 0.9612 -0.0439 0.0953 -0.0715 154 CYS J O 38486 C CB . CYS H 154 ? 0.5581 0.6160 0.5395 -0.0546 0.0977 -0.0623 154 CYS J CB 38487 S SG . CYS H 154 ? 2.0473 2.1223 2.0345 -0.0553 0.0944 -0.0519 154 CYS J SG 38488 N N . ASN H 155 ? 0.5947 0.6531 0.5551 -0.0390 0.0978 -0.0797 155 ASN J N 38489 C CA . ASN H 155 ? 0.4801 0.5489 0.4316 -0.0298 0.0981 -0.0845 155 ASN J CA 38490 C C . ASN H 155 ? 0.7820 0.8400 0.7257 -0.0275 0.0941 -0.0958 155 ASN J C 38491 O O . ASN H 155 ? 1.2354 1.3000 1.1695 -0.0195 0.0936 -0.1023 155 ASN J O 38492 C CB . ASN H 155 ? 1.0789 1.1508 1.0292 -0.0226 0.1005 -0.0851 155 ASN J CB 38493 C CG . ASN H 155 ? 1.1590 1.2522 1.1138 -0.0217 0.1042 -0.0736 155 ASN J CG 38494 O OD1 . ASN H 155 ? 0.5998 0.7084 0.5559 -0.0246 0.1044 -0.0661 155 ASN J OD1 38495 N ND2 . ASN H 155 ? 1.4574 1.5520 1.4157 -0.0186 0.1060 -0.0708 155 ASN J ND2 38496 N N . ARG H 156 ? 0.7594 0.8015 0.7067 -0.0346 0.0910 -0.0981 156 ARG J N 38497 C CA . ARG H 156 ? 0.8509 0.8823 0.7922 -0.0347 0.0856 -0.1068 156 ARG J CA 38498 C C . ARG H 156 ? 0.8762 0.9207 0.8116 -0.0323 0.0843 -0.1073 156 ARG J C 38499 O O . ARG H 156 ? 0.8724 0.9324 0.8122 -0.0343 0.0867 -0.0988 156 ARG J O 38500 C CB . ARG H 156 ? 0.9524 0.9718 0.9013 -0.0444 0.0833 -0.1058 156 ARG J CB 38501 C CG . ARG H 156 ? 0.9162 0.9225 0.8683 -0.0486 0.0832 -0.1059 156 ARG J CG 38502 C CD . ARG H 156 ? 0.9460 0.9466 0.9055 -0.0586 0.0821 -0.1045 156 ARG J CD 38503 N NE . ARG H 156 ? 1.2272 1.2179 1.1884 -0.0644 0.0817 -0.1034 156 ARG J NE 38504 C CZ . ARG H 156 ? 1.5414 1.5305 1.5085 -0.0738 0.0822 -0.1016 156 ARG J CZ 38505 N NH1 . ARG H 156 ? 1.6240 1.6203 1.5978 -0.0770 0.0832 -0.1015 156 ARG J NH1 38506 N NH2 . ARG H 156 ? 1.6914 1.6735 1.6584 -0.0800 0.0814 -0.0996 156 ARG J NH2 38507 N N . ARG H 157 ? 0.7376 0.7753 0.6626 -0.0289 0.0792 -0.1167 157 ARG J N 38508 C CA . ARG H 157 ? 0.8014 0.8512 0.7185 -0.0277 0.0769 -0.1178 157 ARG J CA 38509 C C . ARG H 157 ? 0.8964 0.9494 0.8236 -0.0373 0.0749 -0.1096 157 ARG J C 38510 O O . ARG H 157 ? 1.0134 1.0825 0.9404 -0.0386 0.0747 -0.1033 157 ARG J O 38511 C CB . ARG H 157 ? 0.8944 0.9320 0.7976 -0.0232 0.0702 -0.1308 157 ARG J CB 38512 C CG . ARG H 157 ? 0.8255 0.8761 0.7170 -0.0220 0.0675 -0.1331 157 ARG J CG 38513 C CD . ARG H 157 ? 0.9401 0.9867 0.8374 -0.0324 0.0616 -0.1278 157 ARG J CD 38514 N NE . ARG H 157 ? 0.8657 0.9313 0.7572 -0.0342 0.0604 -0.1232 157 ARG J NE 38515 C CZ . ARG H 157 ? 0.9558 1.0240 0.8301 -0.0314 0.0556 -0.1312 157 ARG J CZ 38516 N NH1 . ARG H 157 ? 1.0116 1.0625 0.8734 -0.0256 0.0510 -0.1456 157 ARG J NH1 38517 N NH2 . ARG H 157 ? 0.8622 0.9496 0.7314 -0.0348 0.0543 -0.1248 157 ARG J NH2 38518 N N . THR H 158 ? 0.6511 0.6902 0.5880 -0.0440 0.0729 -0.1091 158 THR J N 38519 C CA . THR H 158 ? 0.7374 0.7795 0.6868 -0.0517 0.0711 -0.1028 158 THR J CA 38520 C C . THR H 158 ? 0.8762 0.9310 0.8369 -0.0532 0.0753 -0.0928 158 THR J C 38521 O O . THR H 158 ? 1.0269 1.0876 0.9984 -0.0575 0.0729 -0.0869 158 THR J O 38522 C CB . THR H 158 ? 0.8202 0.8489 0.7787 -0.0580 0.0698 -0.1045 158 THR J CB 38523 O OG1 . THR H 158 ? 1.2444 1.2699 1.2085 -0.0586 0.0755 -0.1026 158 THR J OG1 38524 C CG2 . THR H 158 ? 0.6062 0.6202 0.5545 -0.0579 0.0634 -0.1127 158 THR J CG2 38525 N N . HIS H 159 ? 0.8480 0.9062 0.8074 -0.0496 0.0804 -0.0905 159 HIS J N 38526 C CA . HIS H 159 ? 0.5666 0.6349 0.5360 -0.0515 0.0828 -0.0806 159 HIS J CA 38527 C C . HIS H 159 ? 0.8682 0.9549 0.8306 -0.0478 0.0834 -0.0745 159 HIS J C 38528 O O . HIS H 159 ? 1.1578 1.2554 1.1153 -0.0480 0.0800 -0.0727 159 HIS J O 38529 C CB . HIS H 159 ? 0.6798 0.7397 0.6545 -0.0526 0.0871 -0.0801 159 HIS J CB 38530 C CG . HIS H 159 ? 0.9248 0.9721 0.9074 -0.0577 0.0873 -0.0841 159 HIS J CG 38531 N ND1 . HIS H 159 ? 1.1174 1.1534 1.0950 -0.0587 0.0864 -0.0913 159 HIS J ND1 38532 C CD2 . HIS H 159 ? 0.7075 0.7534 0.7031 -0.0621 0.0881 -0.0819 159 HIS J CD2 38533 C CE1 . HIS H 159 ? 0.8086 0.8398 0.7954 -0.0644 0.0874 -0.0922 159 HIS J CE1 38534 N NE2 . HIS H 159 ? 0.7352 0.7724 0.7328 -0.0656 0.0891 -0.0877 159 HIS J NE2 38535 N N . HIS H 160 ? 0.4219 0.5141 0.3840 -0.0452 0.0876 -0.0706 160 HIS J N 38536 C CA . HIS H 160 ? 0.4699 0.5840 0.4272 -0.0424 0.0889 -0.0629 160 HIS J CA 38537 C C . HIS H 160 ? 0.8093 0.9312 0.7516 -0.0333 0.0922 -0.0713 160 HIS J C 38538 O O . HIS H 160 ? 1.0007 1.1451 0.9376 -0.0300 0.0945 -0.0663 160 HIS J O 38539 C CB . HIS H 160 ? 0.4692 0.5884 0.4357 -0.0449 0.0906 -0.0522 160 HIS J CB 38540 C CG . HIS H 160 ? 0.8373 0.9535 0.8180 -0.0527 0.0858 -0.0429 160 HIS J CG 38541 N ND1 . HIS H 160 ? 0.8183 0.9502 0.8039 -0.0569 0.0807 -0.0309 160 HIS J ND1 38542 C CD2 . HIS H 160 ? 0.7504 0.8499 0.7419 -0.0567 0.0846 -0.0444 160 HIS J CD2 38543 C CE1 . HIS H 160 ? 0.8193 0.9417 0.8194 -0.0625 0.0756 -0.0257 160 HIS J CE1 38544 N NE2 . HIS H 160 ? 0.5624 0.6657 0.5659 -0.0618 0.0786 -0.0348 160 HIS J NE2 38545 N N . ASP H 161 ? 0.6545 0.7588 0.5909 -0.0293 0.0919 -0.0840 161 ASP J N 38546 C CA . ASP H 161 ? 0.7679 0.8750 0.6904 -0.0194 0.0931 -0.0951 161 ASP J CA 38547 C C . ASP H 161 ? 1.1035 1.2273 1.0252 -0.0119 0.0991 -0.0924 161 ASP J C 38548 O O . ASP H 161 ? 0.5864 0.7337 0.5002 -0.0065 0.1019 -0.0918 161 ASP J O 38549 C CB . ASP H 161 ? 0.7931 0.9118 0.7037 -0.0183 0.0902 -0.0987 161 ASP J CB 38550 C CG . ASP H 161 ? 1.1237 1.2375 1.0187 -0.0081 0.0894 -0.1147 161 ASP J CG 38551 O OD1 . ASP H 161 ? 1.4393 1.5397 1.3348 -0.0017 0.0903 -0.1225 161 ASP J OD1 38552 O OD2 . ASP H 161 ? 1.2156 1.3381 1.0978 -0.0066 0.0868 -0.1197 161 ASP J OD2 38553 N N . GLY H 162 ? 1.3985 1.5122 1.3286 -0.0122 0.1009 -0.0901 162 GLY J N 38554 C CA . GLY H 162 ? 1.2393 1.3665 1.1710 -0.0049 0.1058 -0.0877 162 GLY J CA 38555 C C . GLY H 162 ? 0.9220 1.0793 0.8568 -0.0061 0.1094 -0.0741 162 GLY J C 38556 O O . GLY H 162 ? 1.0135 1.1886 0.9492 0.0008 0.1140 -0.0718 162 GLY J O 38557 N N . ALA H 163 ? 0.7917 0.9556 0.7298 -0.0153 0.1066 -0.0640 163 ALA J N 38558 C CA . ALA H 163 ? 0.7494 0.9417 0.6913 -0.0189 0.1076 -0.0485 163 ALA J CA 38559 C C . ALA H 163 ? 0.7996 0.9891 0.7551 -0.0257 0.1067 -0.0353 163 ALA J C 38560 O O . ALA H 163 ? 0.6923 0.8999 0.6540 -0.0320 0.1047 -0.0199 163 ALA J O 38561 C CB . ALA H 163 ? 1.1064 1.3067 1.0469 -0.0264 0.1027 -0.0423 163 ALA J CB 38562 N N . ILE H 164 ? 0.8156 0.9820 0.7752 -0.0254 0.1071 -0.0409 164 ILE J N 38563 C CA . ILE H 164 ? 0.7777 0.9382 0.7480 -0.0321 0.1056 -0.0302 164 ILE J CA 38564 C C . ILE H 164 ? 0.7806 0.9495 0.7527 -0.0261 0.1096 -0.0285 164 ILE J C 38565 O O . ILE H 164 ? 0.6151 0.7686 0.5853 -0.0210 0.1110 -0.0385 164 ILE J O 38566 C CB . ILE H 164 ? 0.4708 0.6012 0.4448 -0.0381 0.1028 -0.0359 164 ILE J CB 38567 C CG1 . ILE H 164 ? 0.7373 0.8604 0.7120 -0.0426 0.0991 -0.0386 164 ILE J CG1 38568 C CG2 . ILE H 164 ? 0.5586 0.6830 0.5415 -0.0455 0.1007 -0.0258 164 ILE J CG2 38569 C CD1 . ILE H 164 ? 0.3531 0.4908 0.3344 -0.0487 0.0946 -0.0252 164 ILE J CD1 38570 N N . THR H 165 ? 0.9358 1.1302 0.9129 -0.0273 0.1105 -0.0144 165 THR J N 38571 C CA . THR H 165 ? 0.8222 1.0291 0.8037 -0.0218 0.1141 -0.0104 165 THR J CA 38572 C C . THR H 165 ? 0.7115 0.8963 0.7003 -0.0284 0.1109 -0.0066 165 THR J C 38573 O O . THR H 165 ? 0.6552 0.8190 0.6454 -0.0376 0.1064 -0.0059 165 THR J O 38574 C CB . THR H 165 ? 0.8140 1.0578 0.8004 -0.0231 0.1155 0.0062 165 THR J CB 38575 O OG1 . THR H 165 ? 0.7063 0.9476 0.7005 -0.0366 0.1085 0.0222 165 THR J OG1 38576 C CG2 . THR H 165 ? 1.1967 1.4663 1.1740 -0.0174 0.1190 0.0029 165 THR J CG2 38577 N N . GLU H 166 ? 0.8216 1.0123 0.8151 -0.0235 0.1132 -0.0044 166 GLU J N 38578 C CA . GLU H 166 ? 0.9061 1.0782 0.9054 -0.0304 0.1096 0.0004 166 GLU J CA 38579 C C . GLU H 166 ? 0.9079 1.0845 0.9138 -0.0426 0.1045 0.0173 166 GLU J C 38580 O O . GLU H 166 ? 1.0385 1.1977 1.0473 -0.0507 0.1003 0.0215 166 GLU J O 38581 C CB . GLU H 166 ? 1.2084 1.3891 1.2133 -0.0222 0.1122 0.0008 166 GLU J CB 38582 C CG . GLU H 166 ? 1.7894 1.9617 1.7895 -0.0096 0.1149 -0.0164 166 GLU J CG 38583 C CD . GLU H 166 ? 2.1719 2.3551 2.1804 0.0004 0.1167 -0.0158 166 GLU J CD 38584 O OE1 . GLU H 166 ? 2.2820 2.4858 2.3001 -0.0016 0.1173 -0.0013 166 GLU J OE1 38585 O OE2 . GLU H 166 ? 2.2406 2.4117 2.2475 0.0102 0.1165 -0.0295 166 GLU J OE2 38586 N N . ARG H 167 ? 0.5266 0.7262 0.5342 -0.0444 0.1039 0.0271 167 ARG J N 38587 C CA . ARG H 167 ? 0.4907 0.6954 0.5056 -0.0563 0.0968 0.0446 167 ARG J CA 38588 C C . ARG H 167 ? 0.8615 1.0475 0.8749 -0.0639 0.0909 0.0424 167 ARG J C 38589 O O . ARG H 167 ? 0.9631 1.1490 0.9830 -0.0736 0.0829 0.0553 167 ARG J O 38590 C CB . ARG H 167 ? 0.5157 0.7597 0.5355 -0.0554 0.0979 0.0600 167 ARG J CB 38591 C CG . ARG H 167 ? 0.8426 1.1113 0.8638 -0.0435 0.1061 0.0581 167 ARG J CG 38592 C CD . ARG H 167 ? 1.1798 1.4929 1.2039 -0.0415 0.1093 0.0708 167 ARG J CD 38593 N NE . ARG H 167 ? 1.1197 1.4513 1.1556 -0.0516 0.1036 0.0939 167 ARG J NE 38594 C CZ . ARG H 167 ? 1.3145 1.6693 1.3593 -0.0478 0.1069 0.1027 167 ARG J CZ 38595 N NH1 . ARG H 167 ? 1.6012 1.9627 1.6452 -0.0327 0.1158 0.0892 167 ARG J NH1 38596 N NH2 . ARG H 167 ? 1.3423 1.7134 1.3982 -0.0589 0.1002 0.1253 167 ARG J NH2 38597 N N . LEU H 168 ? 0.8039 0.9741 0.8103 -0.0594 0.0938 0.0263 168 LEU J N 38598 C CA . LEU H 168 ? 0.6648 0.8181 0.6716 -0.0650 0.0889 0.0226 168 LEU J CA 38599 C C . LEU H 168 ? 0.6821 0.8054 0.6855 -0.0655 0.0900 0.0081 168 LEU J C 38600 O O . LEU H 168 ? 0.6080 0.7246 0.6060 -0.0601 0.0949 -0.0017 168 LEU J O 38601 C CB . LEU H 168 ? 0.4508 0.6175 0.4534 -0.0608 0.0905 0.0189 168 LEU J CB 38602 C CG . LEU H 168 ? 0.8179 1.0178 0.8225 -0.0619 0.0893 0.0338 168 LEU J CG 38603 C CD1 . LEU H 168 ? 0.7798 0.9905 0.7774 -0.0584 0.0907 0.0282 168 LEU J CD1 38604 C CD2 . LEU H 168 ? 0.7250 0.9265 0.7404 -0.0735 0.0792 0.0517 168 LEU J CD2 38605 N N . MET H 169 ? 0.4720 0.5783 0.4794 -0.0721 0.0847 0.0069 169 MET J N 38606 C CA . MET H 169 ? 0.4502 0.5324 0.4547 -0.0733 0.0863 -0.0064 169 MET J CA 38607 C C . MET H 169 ? 0.6732 0.7475 0.6809 -0.0738 0.0843 -0.0134 169 MET J C 38608 O O . MET H 169 ? 0.6828 0.7642 0.6973 -0.0759 0.0787 -0.0057 169 MET J O 38609 C CB . MET H 169 ? 0.7223 0.7901 0.7286 -0.0805 0.0826 -0.0033 169 MET J CB 38610 C CG . MET H 169 ? 0.7426 0.8071 0.7570 -0.0871 0.0737 0.0058 169 MET J CG 38611 S SD . MET H 169 ? 0.6971 0.7412 0.7104 -0.0953 0.0689 0.0059 169 MET J SD 38612 C CE . MET H 169 ? 0.4485 0.4742 0.4547 -0.0936 0.0757 -0.0142 169 MET J CE 38613 N N . CYS H 170 ? 0.8706 0.9314 0.8746 -0.0723 0.0881 -0.0267 170 CYS J N 38614 C CA . CYS H 170 ? 0.7898 0.8450 0.7981 -0.0720 0.0870 -0.0338 170 CYS J CA 38615 C C . CYS H 170 ? 0.6779 0.7165 0.6907 -0.0760 0.0861 -0.0409 170 CYS J C 38616 O O . CYS H 170 ? 0.7424 0.7720 0.7508 -0.0790 0.0881 -0.0437 170 CYS J O 38617 C CB . CYS H 170 ? 0.4518 0.5081 0.4535 -0.0672 0.0916 -0.0433 170 CYS J CB 38618 S SG . CYS H 170 ? 1.2968 1.3730 1.2917 -0.0606 0.0929 -0.0393 170 CYS J SG 38619 N N . ALA H 171 ? 0.3793 0.4151 0.4012 -0.0758 0.0829 -0.0441 171 ALA J N 38620 C CA . ALA H 171 ? 0.7066 0.7294 0.7342 -0.0774 0.0829 -0.0533 171 ALA J CA 38621 C C . ALA H 171 ? 1.0294 1.0536 1.0652 -0.0745 0.0833 -0.0605 171 ALA J C 38622 O O . ALA H 171 ? 1.2933 1.3252 1.3354 -0.0729 0.0787 -0.0547 171 ALA J O 38623 C CB . ALA H 171 ? 0.6829 0.6987 0.7184 -0.0804 0.0749 -0.0478 171 ALA J CB 38624 N N . GLU H 172 ? 0.8574 0.8762 0.8932 -0.0745 0.0886 -0.0720 172 GLU J N 38625 C CA . GLU H 172 ? 0.8055 0.8275 0.8505 -0.0720 0.0895 -0.0786 172 GLU J CA 38626 C C . GLU H 172 ? 1.0056 1.0282 1.0667 -0.0698 0.0815 -0.0747 172 GLU J C 38627 O O . GLU H 172 ? 0.8711 0.8868 0.9385 -0.0704 0.0758 -0.0721 172 GLU J O 38628 C CB . GLU H 172 ? 0.8352 0.8539 0.8808 -0.0730 0.0959 -0.0906 172 GLU J CB 38629 C CG . GLU H 172 ? 1.4722 1.4914 1.5038 -0.0766 0.1023 -0.0933 172 GLU J CG 38630 C CD . GLU H 172 ? 1.7564 1.7782 1.7899 -0.0788 0.1083 -0.1033 172 GLU J CD 38631 O OE1 . GLU H 172 ? 1.7755 1.8007 1.8221 -0.0759 0.1087 -0.1093 172 GLU J OE1 38632 O OE2 . GLU H 172 ? 1.6640 1.6858 1.6867 -0.0837 0.1124 -0.1046 172 GLU J OE2 38633 N N . SER H 173 ? 0.9885 1.0184 1.0568 -0.0679 0.0796 -0.0738 173 SER J N 38634 C CA . SER H 173 ? 0.9483 0.9795 1.0335 -0.0664 0.0706 -0.0687 173 SER J CA 38635 C C . SER H 173 ? 0.8490 0.8839 0.9471 -0.0637 0.0714 -0.0757 173 SER J C 38636 O O . SER H 173 ? 1.1590 1.1990 1.2684 -0.0631 0.0643 -0.0698 173 SER J O 38637 C CB . SER H 173 ? 1.2525 1.2928 1.3341 -0.0684 0.0643 -0.0549 173 SER J CB 38638 O OG . SER H 173 ? 1.6040 1.6531 1.6746 -0.0681 0.0685 -0.0556 173 SER J OG 38639 N N . ASN H 174 ? 0.8201 0.8542 0.9169 -0.0628 0.0797 -0.0873 174 ASN J N 38640 C CA . ASN H 174 ? 0.7239 0.7647 0.8341 -0.0605 0.0816 -0.0938 174 ASN J CA 38641 C C . ASN H 174 ? 0.8507 0.8893 0.9841 -0.0556 0.0758 -0.0970 174 ASN J C 38642 O O . ASN H 174 ? 0.7436 0.7802 0.8841 -0.0522 0.0803 -0.1082 174 ASN J O 38643 C CB . ASN H 174 ? 0.8036 0.8473 0.9065 -0.0621 0.0920 -0.1039 174 ASN J CB 38644 C CG . ASN H 174 ? 0.9747 1.0294 1.0906 -0.0610 0.0943 -0.1086 174 ASN J CG 38645 O OD1 . ASN H 174 ? 1.1778 1.2371 1.3035 -0.0602 0.0883 -0.1032 174 ASN J OD1 38646 N ND2 . ASN H 174 ? 1.3000 1.3606 1.4157 -0.0620 0.1027 -0.1176 174 ASN J ND2 38647 N N . ARG H 175 ? 0.7354 0.7750 0.8807 -0.0551 0.0653 -0.0874 175 ARG J N 38648 C CA . ARG H 175 ? 0.3936 0.4295 0.5638 -0.0502 0.0568 -0.0886 175 ARG J CA 38649 C C . ARG H 175 ? 0.5127 0.5346 0.6856 -0.0487 0.0513 -0.0897 175 ARG J C 38650 O O . ARG H 175 ? 0.8592 0.8742 1.0525 -0.0450 0.0409 -0.0890 175 ARG J O 38651 C CB . ARG H 175 ? 0.7305 0.7735 0.9170 -0.0447 0.0626 -0.1012 175 ARG J CB 38652 C CG . ARG H 175 ? 0.9254 0.9819 1.1130 -0.0470 0.0651 -0.0983 175 ARG J CG 38653 C CD . ARG H 175 ? 1.0408 1.1073 1.2506 -0.0413 0.0686 -0.1079 175 ARG J CD 38654 N NE . ARG H 175 ? 1.4017 1.4643 1.6387 -0.0346 0.0585 -0.1081 175 ARG J NE 38655 C CZ . ARG H 175 ? 1.1765 1.2415 1.4294 -0.0351 0.0470 -0.0974 175 ARG J CZ 38656 N NH1 . ARG H 175 ? 1.1377 1.2097 1.3802 -0.0420 0.0448 -0.0866 175 ARG J NH1 38657 N NH2 . ARG H 175 ? 0.7242 0.7839 1.0036 -0.0288 0.0366 -0.0976 175 ARG J NH2 38658 N N . ARG H 176 ? 0.4882 0.5048 0.6414 -0.0519 0.0570 -0.0911 176 ARG J N 38659 C CA . ARG H 176 ? 0.5173 0.5200 0.6696 -0.0526 0.0506 -0.0898 176 ARG J CA 38660 C C . ARG H 176 ? 0.6774 0.6814 0.8134 -0.0595 0.0476 -0.0748 176 ARG J C 38661 O O . ARG H 176 ? 0.9339 0.9429 1.0510 -0.0624 0.0567 -0.0750 176 ARG J O 38662 C CB . ARG H 176 ? 0.5567 0.5529 0.7006 -0.0507 0.0597 -0.1049 176 ARG J CB 38663 C CG . ARG H 176 ? 0.8029 0.8022 0.9612 -0.0433 0.0651 -0.1215 176 ARG J CG 38664 C CD . ARG H 176 ? 0.8417 0.8365 0.9880 -0.0427 0.0740 -0.1359 176 ARG J CD 38665 N NE . ARG H 176 ? 1.3893 1.3895 1.5117 -0.0501 0.0835 -0.1329 176 ARG J NE 38666 C CZ . ARG H 176 ? 1.6668 1.6639 1.7737 -0.0530 0.0905 -0.1410 176 ARG J CZ 38667 N NH1 . ARG H 176 ? 1.8694 1.8584 1.9803 -0.0487 0.0900 -0.1542 176 ARG J NH1 38668 N NH2 . ARG H 176 ? 1.4295 1.4310 1.5170 -0.0600 0.0972 -0.1362 176 ARG J NH2 38669 N N . ASP H 177 ? 0.3717 0.3726 0.5164 -0.0622 0.0344 -0.0614 177 ASP J N 38670 C CA . ASP H 177 ? 0.6382 0.6458 0.7695 -0.0687 0.0316 -0.0457 177 ASP J CA 38671 C C . ASP H 177 ? 0.5387 0.5401 0.6811 -0.0730 0.0157 -0.0315 177 ASP J C 38672 O O . ASP H 177 ? 0.8850 0.8775 1.0476 -0.0709 0.0045 -0.0316 177 ASP J O 38673 C CB . ASP H 177 ? 1.1090 1.1338 1.2337 -0.0702 0.0346 -0.0384 177 ASP J CB 38674 C CG . ASP H 177 ? 1.2839 1.3199 1.3932 -0.0754 0.0346 -0.0248 177 ASP J CG 38675 O OD1 . ASP H 177 ? 1.3549 1.3872 1.4537 -0.0771 0.0379 -0.0243 177 ASP J OD1 38676 O OD2 . ASP H 177 ? 1.0738 1.1240 1.1814 -0.0776 0.0314 -0.0148 177 ASP J OD2 38677 N N . SER H 178 ? 0.5785 0.5853 0.7090 -0.0791 0.0139 -0.0186 178 SER J N 38678 C CA . SER H 178 ? 0.8667 0.8722 1.0063 -0.0856 -0.0019 -0.0010 178 SER J CA 38679 C C . SER H 178 ? 0.8975 0.9210 1.0423 -0.0895 -0.0085 0.0146 178 SER J C 38680 O O . SER H 178 ? 0.6945 0.7371 0.8247 -0.0913 -0.0006 0.0202 178 SER J O 38681 C CB . SER H 178 ? 0.8410 0.8494 0.9663 -0.0913 -0.0007 0.0080 178 SER J CB 38682 O OG . SER H 178 ? 0.7318 0.7596 0.8400 -0.0914 0.0115 0.0107 178 SER J OG 38683 N N . CYS H 179 ? 0.9024 0.9197 1.0681 -0.0909 -0.0235 0.0213 179 CYS J N 38684 C CA . CYS H 179 ? 1.2544 1.2885 1.4263 -0.0956 -0.0313 0.0363 179 CYS J CA 38685 C C . CYS H 179 ? 1.1314 1.1758 1.3055 -0.1065 -0.0453 0.0606 179 CYS J C 38686 O O . CYS H 179 ? 0.7306 0.7740 0.8970 -0.1104 -0.0457 0.0665 179 CYS J O 38687 C CB . CYS H 179 ? 1.0944 1.1186 1.2899 -0.0913 -0.0404 0.0312 179 CYS J CB 38688 S SG . CYS H 179 ? 2.3152 2.3608 2.5135 -0.0948 -0.0433 0.0418 179 CYS J SG 38689 N N . LYS H 180 ? 1.0359 1.0918 1.2209 -0.1124 -0.0575 0.0761 180 LYS J N 38690 C CA . LYS H 180 ? 0.6209 0.6913 0.8086 -0.1246 -0.0717 0.1019 180 LYS J CA 38691 C C . LYS H 180 ? 0.7148 0.7636 0.9206 -0.1291 -0.0902 0.1099 180 LYS J C 38692 O O . LYS H 180 ? 0.7332 0.7585 0.9595 -0.1245 -0.1007 0.1019 180 LYS J O 38693 C CB . LYS H 180 ? 0.5593 0.6475 0.7543 -0.1310 -0.0813 0.1168 180 LYS J CB 38694 C CG . LYS H 180 ? 0.7514 0.8561 0.9521 -0.1455 -0.0985 0.1458 180 LYS J CG 38695 C CD . LYS H 180 ? 1.3282 1.4525 1.5340 -0.1529 -0.1077 0.1608 180 LYS J CD 38696 C CE . LYS H 180 ? 1.5371 1.6792 1.7497 -0.1691 -0.1264 0.1917 180 LYS J CE 38697 N NZ . LYS H 180 ? 1.6247 1.7917 1.8171 -0.1743 -0.1171 0.2014 180 LYS J NZ 38698 N N . GLY H 181 ? 0.7267 0.7838 0.9257 -0.1378 -0.0947 0.1256 181 GLY J N 38699 C CA . GLY H 181 ? 0.8562 0.8922 1.0700 -0.1435 -0.1134 0.1345 181 GLY J CA 38700 C C . GLY H 181 ? 0.8521 0.8722 1.0545 -0.1389 -0.1042 0.1204 181 GLY J C 38701 O O . GLY H 181 ? 1.0656 1.0684 1.2751 -0.1442 -0.1180 0.1270 181 GLY J O 38702 N N . ASP H 182 ? 0.7233 0.7485 0.9076 -0.1298 -0.0818 0.1016 182 ASP J N 38703 C CA . ASP H 182 ? 0.7326 0.7451 0.9039 -0.1259 -0.0715 0.0881 182 ASP J CA 38704 C C . ASP H 182 ? 0.9048 0.9421 1.0580 -0.1312 -0.0619 0.0999 182 ASP J C 38705 O O . ASP H 182 ? 0.8686 0.8989 1.0114 -0.1304 -0.0554 0.0941 182 ASP J O 38706 C CB . ASP H 182 ? 0.7555 0.7581 0.9196 -0.1134 -0.0540 0.0608 182 ASP J CB 38707 C CG . ASP H 182 ? 0.8649 0.8443 1.0480 -0.1064 -0.0618 0.0466 182 ASP J CG 38708 O OD1 . ASP H 182 ? 0.6742 0.6336 0.8728 -0.1090 -0.0795 0.0507 182 ASP J OD1 38709 O OD2 . ASP H 182 ? 0.9851 0.9665 1.1684 -0.0981 -0.0507 0.0314 182 ASP J OD2 38710 N N . ALA H 183 ? 1.1033 1.1707 1.2530 -0.1363 -0.0610 0.1163 183 ALA J N 38711 C CA . ALA H 183 ? 0.1956 0.2915 0.3300 -0.1401 -0.0517 0.1278 183 ALA J CA 38712 C C . ALA H 183 ? 0.9645 1.0557 1.1018 -0.1485 -0.0616 0.1414 183 ALA J C 38713 O O . ALA H 183 ? 0.9340 1.0169 1.0864 -0.1579 -0.0816 0.1574 183 ALA J O 38714 C CB . ALA H 183 ? 1.7287 1.8585 1.8620 -0.1462 -0.0539 0.1460 183 ALA J CB 38715 N N . GLY H 184 ? 0.9020 0.9977 1.0255 -0.1456 -0.0489 0.1359 184 GLY J N 38716 C CA . GLY H 184 ? 0.8241 0.9149 0.9491 -0.1535 -0.0572 0.1478 184 GLY J CA 38717 C C . GLY H 184 ? 0.7723 0.8246 0.8987 -0.1503 -0.0609 0.1306 184 GLY J C 38718 O O . GLY H 184 ? 0.7048 0.7460 0.8323 -0.1570 -0.0700 0.1379 184 GLY J O 38719 N N . GLY H 185 ? 0.9877 1.0210 1.1136 -0.1403 -0.0539 0.1076 185 GLY J N 38720 C CA . GLY H 185 ? 1.0786 1.0784 1.2046 -0.1359 -0.0554 0.0884 185 GLY J CA 38721 C C . GLY H 185 ? 0.9713 0.9691 1.0803 -0.1337 -0.0418 0.0784 185 GLY J C 38722 O O . GLY H 185 ? 0.5036 0.5238 0.6012 -0.1315 -0.0276 0.0801 185 GLY J O 38723 N N . PRO H 186 ? 0.6621 0.6325 0.7695 -0.1342 -0.0471 0.0677 186 PRO J N 38724 C CA . PRO H 186 ? 0.5919 0.5577 0.6833 -0.1337 -0.0364 0.0585 186 PRO J CA 38725 C C . PRO H 186 ? 0.6066 0.5697 0.6878 -0.1236 -0.0183 0.0351 186 PRO J C 38726 O O . PRO H 186 ? 0.6115 0.5608 0.6984 -0.1173 -0.0180 0.0194 186 PRO J O 38727 C CB . PRO H 186 ? 0.7546 0.6899 0.8484 -0.1385 -0.0512 0.0545 186 PRO J CB 38728 C CG . PRO H 186 ? 0.9749 0.9016 1.0875 -0.1429 -0.0717 0.0666 186 PRO J CG 38729 C CD . PRO H 186 ? 0.8543 0.7965 0.9752 -0.1366 -0.0660 0.0655 186 PRO J CD 38730 N N . LEU H 187 ? 0.6868 0.6639 0.7544 -0.1223 -0.0041 0.0338 187 LEU J N 38731 C CA . LEU H 187 ? 0.6520 0.6249 0.7088 -0.1152 0.0112 0.0135 187 LEU J CA 38732 C C . LEU H 187 ? 1.0137 0.9753 1.0578 -0.1192 0.0138 0.0083 187 LEU J C 38733 O O . LEU H 187 ? 1.1270 1.1008 1.1626 -0.1212 0.0203 0.0151 187 LEU J O 38734 C CB . LEU H 187 ? 0.5871 0.5832 0.6387 -0.1102 0.0243 0.0147 187 LEU J CB 38735 C CG . LEU H 187 ? 0.4497 0.4421 0.4918 -0.1040 0.0383 -0.0043 187 LEU J CG 38736 C CD1 . LEU H 187 ? 0.6025 0.5815 0.6519 -0.0995 0.0375 -0.0195 187 LEU J CD1 38737 C CD2 . LEU H 187 ? 0.2693 0.2817 0.3065 -0.0993 0.0484 -0.0026 187 LEU J CD2 38738 N N . VAL H 188 ? 0.9665 0.9047 1.0096 -0.1201 0.0083 -0.0042 188 VAL J N 38739 C CA . VAL H 188 ? 0.6584 0.5839 0.6883 -0.1254 0.0085 -0.0091 188 VAL J CA 38740 C C . VAL H 188 ? 0.7057 0.6307 0.7226 -0.1215 0.0236 -0.0272 188 VAL J C 38741 O O . VAL H 188 ? 0.8719 0.7889 0.8898 -0.1160 0.0277 -0.0448 188 VAL J O 38742 C CB . VAL H 188 ? 0.8861 0.7858 0.9190 -0.1289 -0.0062 -0.0144 188 VAL J CB 38743 C CG1 . VAL H 188 ? 1.2729 1.1598 1.2896 -0.1354 -0.0062 -0.0198 188 VAL J CG1 38744 C CG2 . VAL H 188 ? 0.9206 0.8196 0.9673 -0.1348 -0.0239 0.0059 188 VAL J CG2 38745 N N . CYS H 189 ? 0.9548 0.8899 0.9610 -0.1247 0.0313 -0.0221 189 CYS J N 38746 C CA . CYS H 189 ? 0.8859 0.8217 0.8798 -0.1233 0.0439 -0.0358 189 CYS J CA 38747 C C . CYS H 189 ? 0.9967 0.9192 0.9769 -0.1314 0.0414 -0.0397 189 CYS J C 38748 O O . CYS H 189 ? 0.9287 0.8566 0.9005 -0.1367 0.0439 -0.0319 189 CYS J O 38749 C CB . CYS H 189 ? 0.7719 0.7264 0.7636 -0.1212 0.0531 -0.0285 189 CYS J CB 38750 S SG . CYS H 189 ? 2.6813 2.6533 2.6856 -0.1128 0.0555 -0.0227 189 CYS J SG 38751 N N . GLY H 190 ? 1.0610 0.9658 1.0391 -0.1320 0.0358 -0.0521 190 GLY J N 38752 C CA . GLY H 190 ? 0.8551 0.7462 0.8181 -0.1399 0.0328 -0.0581 190 GLY J CA 38753 C C . GLY H 190 ? 0.7836 0.6632 0.7474 -0.1480 0.0172 -0.0440 190 GLY J C 38754 O O . GLY H 190 ? 0.7038 0.5874 0.6608 -0.1559 0.0153 -0.0309 190 GLY J O 38755 N N . GLY H 191 ? 1.2242 1.0893 1.1978 -0.1462 0.0049 -0.0458 191 GLY J N 38756 C CA . GLY H 191 ? 1.0144 0.8656 0.9897 -0.1548 -0.0126 -0.0328 191 GLY J CA 38757 C C . GLY H 191 ? 1.0118 0.8796 0.9960 -0.1601 -0.0176 -0.0060 191 GLY J C 38758 O O . GLY H 191 ? 0.9906 0.8508 0.9784 -0.1686 -0.0329 0.0087 191 GLY J O 38759 N N . VAL H 192 ? 0.9519 0.8435 0.9400 -0.1552 -0.0052 0.0002 192 VAL J N 38760 C CA . VAL H 192 ? 0.9072 0.8198 0.9033 -0.1584 -0.0071 0.0236 192 VAL J CA 38761 C C . VAL H 192 ? 0.8784 0.8107 0.8874 -0.1502 -0.0016 0.0283 192 VAL J C 38762 O O . VAL H 192 ? 0.6473 0.5849 0.6546 -0.1418 0.0106 0.0151 192 VAL J O 38763 C CB . VAL H 192 ? 0.7656 0.6905 0.7520 -0.1612 0.0022 0.0283 192 VAL J CB 38764 C CG1 . VAL H 192 ? 0.7038 0.6527 0.7002 -0.1629 0.0007 0.0514 192 VAL J CG1 38765 C CG2 . VAL H 192 ? 0.9758 0.8823 0.9480 -0.1709 -0.0036 0.0245 192 VAL J CG2 38766 N N . LEU H 193 ? 0.7551 0.6992 0.7763 -0.1536 -0.0112 0.0482 193 LEU J N 38767 C CA . LEU H 193 ? 0.6554 0.6210 0.6875 -0.1475 -0.0072 0.0551 193 LEU J CA 38768 C C . LEU H 193 ? 0.4995 0.4900 0.5274 -0.1421 0.0077 0.0577 193 LEU J C 38769 O O . LEU H 193 ? 0.7583 0.7628 0.7855 -0.1460 0.0079 0.0714 193 LEU J O 38770 C CB . LEU H 193 ? 0.6213 0.5959 0.6667 -0.1546 -0.0224 0.0778 193 LEU J CB 38771 C CG . LEU H 193 ? 0.6047 0.6048 0.6604 -0.1505 -0.0197 0.0878 193 LEU J CG 38772 C CD1 . LEU H 193 ? 0.5335 0.5225 0.5927 -0.1427 -0.0173 0.0715 193 LEU J CD1 38773 C CD2 . LEU H 193 ? 0.4386 0.4502 0.5067 -0.1603 -0.0357 0.1132 193 LEU J CD2 38774 N N . GLU H 194 ? 0.4273 0.4228 0.4534 -0.1329 0.0194 0.0444 194 GLU J N 38775 C CA . GLU H 194 ? 0.8987 0.9141 0.9206 -0.1266 0.0324 0.0439 194 GLU J CA 38776 C C . GLU H 194 ? 0.9956 1.0344 1.0251 -0.1211 0.0352 0.0512 194 GLU J C 38777 O O . GLU H 194 ? 0.8701 0.9314 0.8994 -0.1177 0.0413 0.0590 194 GLU J O 38778 C CB . GLU H 194 ? 0.7547 0.7590 0.7666 -0.1215 0.0434 0.0238 194 GLU J CB 38779 C CG . GLU H 194 ? 1.1995 1.1890 1.2007 -0.1273 0.0438 0.0184 194 GLU J CG 38780 C CD . GLU H 194 ? 1.3774 1.3799 1.3764 -0.1292 0.0464 0.0297 194 GLU J CD 38781 O OE1 . GLU H 194 ? 1.7864 1.8104 1.7923 -0.1247 0.0487 0.0403 194 GLU J OE1 38782 O OE2 . GLU H 194 ? 0.8021 0.7943 0.7927 -0.1350 0.0459 0.0278 194 GLU J OE2 38783 N N . GLY H 195 ? 0.6685 0.7024 0.7047 -0.1199 0.0303 0.0484 195 GLY J N 38784 C CA . GLY H 195 ? 0.5561 0.6114 0.5980 -0.1159 0.0320 0.0550 195 GLY J CA 38785 C C . GLY H 195 ? 0.8227 0.8764 0.8767 -0.1207 0.0186 0.0651 195 GLY J C 38786 O O . GLY H 195 ? 0.4769 0.5080 0.5359 -0.1251 0.0080 0.0626 195 GLY J O 38787 N N . VAL H 196 ? 0.7900 0.8679 0.8486 -0.1200 0.0183 0.0764 196 VAL J N 38788 C CA . VAL H 196 ? 0.5879 0.6673 0.6590 -0.1255 0.0048 0.0882 196 VAL J CA 38789 C C . VAL H 196 ? 0.7576 0.8452 0.8296 -0.1194 0.0096 0.0812 196 VAL J C 38790 O O . VAL H 196 ? 0.8694 0.9780 0.9335 -0.1139 0.0209 0.0792 196 VAL J O 38791 C CB . VAL H 196 ? 0.7943 0.8998 0.8713 -0.1341 -0.0035 0.1141 196 VAL J CB 38792 C CG1 . VAL H 196 ? 0.7713 0.8795 0.8616 -0.1410 -0.0187 0.1279 196 VAL J CG1 38793 C CG2 . VAL H 196 ? 0.9704 1.0676 1.0480 -0.1416 -0.0104 0.1232 196 VAL J CG2 38794 N N . VAL H 197 ? 0.8274 0.8978 0.9097 -0.1201 0.0002 0.0770 197 VAL J N 38795 C CA . VAL H 197 ? 0.6162 0.6919 0.7012 -0.1152 0.0030 0.0706 197 VAL J CA 38796 C C . VAL H 197 ? 0.7971 0.9048 0.8817 -0.1184 0.0021 0.0876 197 VAL J C 38797 O O . VAL H 197 ? 0.7939 0.9128 0.8871 -0.1274 -0.0105 0.1080 197 VAL J O 38798 C CB . VAL H 197 ? 0.6448 0.6981 0.7453 -0.1160 -0.0098 0.0666 197 VAL J CB 38799 C CG1 . VAL H 197 ? 0.4306 0.4919 0.5356 -0.1120 -0.0082 0.0630 197 VAL J CG1 38800 C CG2 . VAL H 197 ? 1.1400 1.1647 1.2395 -0.1114 -0.0069 0.0468 197 VAL J CG2 38801 N N . THR H 198 ? 1.1217 1.1133 0.7971 -0.0554 0.0923 0.1954 198 THR J N 38802 C CA . THR H 198 ? 1.1457 1.1418 0.8301 -0.0284 0.0855 0.2006 198 THR J CA 38803 C C . THR H 198 ? 1.1047 1.0889 0.7830 -0.0198 0.0835 0.1982 198 THR J C 38804 O O . THR H 198 ? 1.4628 1.4408 1.1317 -0.0212 0.0773 0.2033 198 THR J O 38805 C CB . THR H 198 ? 1.3808 1.3877 1.0688 -0.0179 0.0760 0.2129 198 THR J CB 38806 O OG1 . THR H 198 ? 1.5214 1.5306 1.2159 0.0069 0.0698 0.2167 198 THR J OG1 38807 C CG2 . THR H 198 ? 0.9565 0.9578 0.6312 -0.0322 0.0714 0.2183 198 THR J CG2 38808 N N . SER H 199 ? 1.1319 1.1124 0.8151 -0.0109 0.0883 0.1902 199 SER J N 38809 C CA . SER H 199 ? 1.8111 1.7798 1.4887 -0.0026 0.0868 0.1868 199 SER J CA 38810 C C . SER H 199 ? 2.1547 2.1250 1.8420 0.0216 0.0847 0.1846 199 SER J C 38811 O O . SER H 199 ? 2.2711 2.2317 1.9551 0.0287 0.0852 0.1792 199 SER J O 38812 C CB . SER H 199 ? 1.6753 1.6336 1.3443 -0.0244 0.0976 0.1757 199 SER J CB 38813 O OG . SER H 199 ? 1.3968 1.3435 1.0590 -0.0179 0.0961 0.1729 199 SER J OG 38814 N N . GLY H 200 ? 1.9484 1.9304 1.6468 0.0341 0.0822 0.1889 200 GLY J N 38815 C CA . GLY H 200 ? 1.5020 1.4855 1.2090 0.0570 0.0795 0.1873 200 GLY J CA 38816 C C . GLY H 200 ? 1.6526 1.6278 1.3586 0.0542 0.0875 0.1757 200 GLY J C 38817 O O . GLY H 200 ? 1.5828 1.5623 1.2972 0.0429 0.0952 0.1673 200 GLY J O 38818 N N . SER H 201 ? 1.9401 1.9069 1.6530 0.0657 0.0831 0.1667 201 SER J N 38819 C CA . SER H 201 ? 2.1214 2.0839 1.8537 0.0656 0.0870 0.1453 201 SER J CA 38820 C C . SER H 201 ? 2.3796 2.3320 2.1125 0.0582 0.0874 0.1350 201 SER J C 38821 O O . SER H 201 ? 2.4533 2.4001 2.1745 0.0645 0.0805 0.1443 201 SER J O 38822 C CB . SER H 201 ? 1.7280 1.6905 1.4733 0.0915 0.0804 0.1417 201 SER J CB 38823 O OG . SER H 201 ? 1.5601 1.5312 1.3068 0.0964 0.0812 0.1483 201 SER J OG 38824 N N . ARG H 202 ? 2.3157 2.2657 2.0625 0.0449 0.0953 0.1154 202 ARG J N 38825 C CA . ARG H 202 ? 1.5976 1.5384 1.3470 0.0363 0.0970 0.1032 202 ARG J CA 38826 C C . ARG H 202 ? 1.2791 1.2196 1.0517 0.0317 0.1037 0.0789 202 ARG J C 38827 O O . ARG H 202 ? 0.3908 0.3336 0.1795 0.0477 0.1010 0.0713 202 ARG J O 38828 C CB . ARG H 202 ? 0.7204 0.6585 0.4521 0.0105 0.1026 0.1086 202 ARG J CB 38829 C CG . ARG H 202 ? 1.0269 0.9618 0.7361 0.0145 0.0945 0.1299 202 ARG J CG 38830 C CD . ARG H 202 ? 1.6873 1.6126 1.3957 0.0300 0.0853 0.1298 202 ARG J CD 38831 N NE . ARG H 202 ? 1.9602 1.8845 1.6513 0.0421 0.0751 0.1503 202 ARG J NE 38832 C CZ . ARG H 202 ? 1.7445 1.6717 1.4382 0.0679 0.0660 0.1585 202 ARG J CZ 38833 N NH1 . ARG H 202 ? 1.3281 1.2582 1.0399 0.0843 0.0653 0.1485 202 ARG J NH1 38834 N NH2 . ARG H 202 ? 1.7285 1.6556 1.4066 0.0772 0.0572 0.1763 202 ARG J NH2 38835 N N . VAL H 203 ? 1.2365 1.1736 1.0102 0.0095 0.1120 0.0667 203 VAL J N 38836 C CA . VAL H 203 ? 0.9702 0.9088 0.7654 -0.0003 0.1205 0.0428 203 VAL J CA 38837 C C . VAL H 203 ? 0.9149 0.8551 0.7025 -0.0313 0.1323 0.0379 203 VAL J C 38838 O O . VAL H 203 ? 1.4063 1.3401 1.1907 -0.0453 0.1362 0.0304 203 VAL J O 38839 C CB . VAL H 203 ? 1.1063 1.0370 0.9160 0.0089 0.1175 0.0271 203 VAL J CB 38840 C CG1 . VAL H 203 ? 0.5821 0.5154 0.4152 -0.0025 0.1266 0.0014 203 VAL J CG1 38841 C CG2 . VAL H 203 ? 1.1440 1.0721 0.9600 0.0397 0.1054 0.0319 203 VAL J CG2 38842 N N . CYS H 204 ? 0.7317 0.6802 0.5159 -0.0422 0.1379 0.0424 204 CYS J N 38843 C CA . CYS H 204 ? 0.9770 0.9274 0.7505 -0.0714 0.1487 0.0411 204 CYS J CA 38844 C C . CYS H 204 ? 1.0572 1.0029 0.8377 -0.0903 0.1573 0.0215 204 CYS J C 38845 O O . CYS H 204 ? 1.4265 1.3736 1.2301 -0.0870 0.1604 0.0009 204 CYS J O 38846 C CB . CYS H 204 ? 0.7357 0.6966 0.5163 -0.0791 0.1551 0.0382 204 CYS J CB 38847 S SG . CYS H 204 ? 1.9874 1.9547 1.7589 -0.0606 0.1467 0.0610 204 CYS J SG 38848 N N . GLY H 205 ? 0.5977 0.5376 0.3580 -0.1102 0.1609 0.0281 205 GLY J N 38849 C CA . GLY H 205 ? 0.7856 0.7209 0.5490 -0.1315 0.1701 0.0110 205 GLY J CA 38850 C C . GLY H 205 ? 0.9223 0.8457 0.6792 -0.1268 0.1643 0.0120 205 GLY J C 38851 O O . GLY H 205 ? 0.8662 0.7841 0.6211 -0.1458 0.1713 0.0007 205 GLY J O 38852 N N . ASN H 206 ? 0.5979 0.5174 0.3512 -0.1019 0.1515 0.0252 206 ASN J N 38853 C CA . ASN H 206 ? 0.5263 0.4343 0.2736 -0.0947 0.1443 0.0272 206 ASN J CA 38854 C C . ASN H 206 ? 0.6746 0.5734 0.3935 -0.1133 0.1442 0.0409 206 ASN J C 38855 O O . ASN H 206 ? 1.0312 0.9280 0.7307 -0.1073 0.1363 0.0621 206 ASN J O 38856 C CB . ASN H 206 ? 0.8010 0.7078 0.5512 -0.0628 0.1304 0.0384 206 ASN J CB 38857 C CG . ASN H 206 ? 0.8638 0.7590 0.6108 -0.0533 0.1225 0.0386 206 ASN J CG 38858 O OD1 . ASN H 206 ? 0.6588 0.5459 0.3983 -0.0711 0.1267 0.0329 206 ASN J OD1 38859 N ND2 . ASN H 206 ? 1.1015 0.9955 0.8536 -0.0253 0.1109 0.0451 206 ASN J ND2 38860 N N . ARG H 207 ? 0.6644 0.5570 0.3807 -0.1361 0.1527 0.0285 207 ARG J N 38861 C CA . ARG H 207 ? 0.7802 0.6623 0.4686 -0.1569 0.1533 0.0397 207 ARG J CA 38862 C C . ARG H 207 ? 0.7981 0.6691 0.4701 -0.1411 0.1389 0.0575 207 ARG J C 38863 O O . ARG H 207 ? 1.2162 1.0799 0.8625 -0.1508 0.1349 0.0742 207 ARG J O 38864 C CB . ARG H 207 ? 0.6611 0.5376 0.3517 -0.1819 0.1644 0.0212 207 ARG J CB 38865 C CG . ARG H 207 ? 1.1571 1.0274 0.8631 -0.1709 0.1611 0.0077 207 ARG J CG 38866 C CD . ARG H 207 ? 1.1267 0.9921 0.8342 -0.1975 0.1730 -0.0105 207 ARG J CD 38867 N NE . ARG H 207 ? 1.1519 1.0110 0.8737 -0.1875 0.1695 -0.0231 207 ARG J NE 38868 C CZ . ARG H 207 ? 1.6150 1.4599 1.3213 -0.1861 0.1616 -0.0148 207 ARG J CZ 38869 N NH1 . ARG H 207 ? 1.8343 1.6696 1.5104 -0.1938 0.1558 0.0060 207 ARG J NH1 38870 N NH2 . ARG H 207 ? 1.6632 1.5032 1.3845 -0.1768 0.1589 -0.0274 207 ARG J NH2 38871 N N . LYS H 208 ? 0.6916 0.5612 0.3785 -0.1166 0.1306 0.0535 208 LYS J N 38872 C CA . LYS H 208 ? 0.8333 0.6927 0.5071 -0.0999 0.1166 0.0684 208 LYS J CA 38873 C C . LYS H 208 ? 0.9088 0.7734 0.5730 -0.0811 0.1066 0.0896 208 LYS J C 38874 O O . LYS H 208 ? 0.8315 0.6892 0.4837 -0.0668 0.0945 0.1038 208 LYS J O 38875 C CB . LYS H 208 ? 0.9188 0.7747 0.6119 -0.0805 0.1113 0.0560 208 LYS J CB 38876 C CG . LYS H 208 ? 1.0568 0.9065 0.7585 -0.0983 0.1200 0.0359 208 LYS J CG 38877 C CD . LYS H 208 ? 1.2062 1.0502 0.9235 -0.0785 0.1126 0.0266 208 LYS J CD 38878 C CE . LYS H 208 ? 1.3496 1.2038 1.0922 -0.0529 0.1095 0.0190 208 LYS J CE 38879 N NZ . LYS H 208 ? 1.2882 1.1366 1.0468 -0.0340 0.1025 0.0087 208 LYS J NZ 38880 N N . LYS H 209 ? 0.6963 0.5734 0.3665 -0.0813 0.1116 0.0912 209 LYS J N 38881 C CA . LYS H 209 ? 0.5636 0.4471 0.2250 -0.0661 0.1038 0.1106 209 LYS J CA 38882 C C . LYS H 209 ? 0.7782 0.6692 0.4304 -0.0849 0.1118 0.1164 209 LYS J C 38883 O O . LYS H 209 ? 1.1151 1.0176 0.7811 -0.0815 0.1170 0.1115 209 LYS J O 38884 C CB . LYS H 209 ? 0.5854 0.4776 0.2674 -0.0379 0.0989 0.1077 209 LYS J CB 38885 C CG . LYS H 209 ? 0.6490 0.5341 0.3399 -0.0164 0.0897 0.1034 209 LYS J CG 38886 C CD . LYS H 209 ? 0.9341 0.8111 0.6052 -0.0066 0.0773 0.1218 209 LYS J CD 38887 C CE . LYS H 209 ? 1.2208 1.0904 0.9007 0.0143 0.0682 0.1170 209 LYS J CE 38888 N NZ . LYS H 209 ? 1.3334 1.1941 1.0211 0.0011 0.0737 0.0990 209 LYS J NZ 38889 N N . PRO H 210 ? 0.7827 0.6665 0.4110 -0.1048 0.1123 0.1270 210 PRO J N 38890 C CA . PRO H 210 ? 0.7808 0.6697 0.3972 -0.1252 0.1197 0.1329 210 PRO J CA 38891 C C . PRO H 210 ? 0.7438 0.6451 0.3627 -0.1103 0.1160 0.1456 210 PRO J C 38892 O O . PRO H 210 ? 0.6352 0.5390 0.2578 -0.0853 0.1058 0.1547 210 PRO J O 38893 C CB . PRO H 210 ? 0.7214 0.5973 0.3092 -0.1403 0.1149 0.1468 210 PRO J CB 38894 C CG . PRO H 210 ? 0.5816 0.4448 0.1693 -0.1379 0.1108 0.1398 210 PRO J CG 38895 C CD . PRO H 210 ? 0.6852 0.5538 0.2952 -0.1089 0.1049 0.1340 210 PRO J CD 38896 N N . GLY H 211 ? 1.0672 0.9764 0.6840 -0.1261 0.1245 0.1459 211 GLY J N 38897 C CA . GLY H 211 ? 1.2552 1.1766 0.8766 -0.1143 0.1211 0.1560 211 GLY J CA 38898 C C . GLY H 211 ? 1.0496 0.9711 0.6635 -0.1070 0.1063 0.1715 211 GLY J C 38899 O O . GLY H 211 ? 0.8014 0.7141 0.3999 -0.1221 0.1029 0.1757 211 GLY J O 38900 N N . ILE H 212 ? 0.9105 0.8422 0.5355 -0.0842 0.0978 0.1794 212 ILE J N 38901 C CA . ILE H 212 ? 0.9684 0.9037 0.5907 -0.0756 0.0849 0.1928 212 ILE J CA 38902 C C . ILE H 212 ? 0.9671 0.9161 0.5969 -0.0795 0.0848 0.1966 212 ILE J C 38903 O O . ILE H 212 ? 0.8352 0.7943 0.4785 -0.0720 0.0893 0.1931 212 ILE J O 38904 C CB . ILE H 212 ? 1.0020 0.9400 0.6321 -0.0463 0.0746 0.1993 212 ILE J CB 38905 C CG1 . ILE H 212 ? 0.7743 0.6978 0.3955 -0.0421 0.0726 0.1967 212 ILE J CG1 38906 C CG2 . ILE H 212 ? 1.1391 1.0842 0.7698 -0.0380 0.0633 0.2115 212 ILE J CG2 38907 C CD1 . ILE H 212 ? 0.5580 0.4833 0.1871 -0.0132 0.0625 0.2014 212 ILE J CD1 38908 N N . TYR H 213 ? 1.0221 0.9703 0.6421 -0.0913 0.0794 0.2039 213 TYR J N 38909 C CA . TYR H 213 ? 1.0114 0.9719 0.6367 -0.0966 0.0787 0.2081 213 TYR J CA 38910 C C . TYR H 213 ? 0.9206 0.8861 0.5444 -0.0877 0.0667 0.2211 213 TYR J C 38911 O O . TYR H 213 ? 0.7137 0.6692 0.3252 -0.0900 0.0599 0.2260 213 TYR J O 38912 C CB . TYR H 213 ? 0.8128 0.7682 0.4271 -0.1255 0.0865 0.2020 213 TYR J CB 38913 C CG . TYR H 213 ? 0.9221 0.8733 0.5383 -0.1373 0.0999 0.1875 213 TYR J CG 38914 C CD1 . TYR H 213 ? 0.9347 0.8724 0.5411 -0.1458 0.1047 0.1808 213 TYR J CD1 38915 C CD2 . TYR H 213 ? 0.9833 0.9442 0.6115 -0.1404 0.1081 0.1802 213 TYR J CD2 38916 C CE1 . TYR H 213 ? 0.8067 0.7423 0.4170 -0.1572 0.1183 0.1664 213 TYR J CE1 38917 C CE2 . TYR H 213 ? 0.7373 0.6955 0.3691 -0.1514 0.1209 0.1658 213 TYR J CE2 38918 C CZ . TYR H 213 ? 0.8293 0.7757 0.4529 -0.1599 0.1265 0.1586 213 TYR J CZ 38919 O OH . TYR H 213 ? 1.0893 1.0351 0.7191 -0.1713 0.1405 0.1430 213 TYR J OH 38920 N N . THR H 214 ? 0.6911 0.6721 0.3276 -0.0778 0.0642 0.2264 214 THR J N 38921 C CA . THR H 214 ? 0.4956 0.4841 0.1330 -0.0696 0.0542 0.2379 214 THR J CA 38922 C C . THR H 214 ? 0.7737 0.7603 0.3992 -0.0914 0.0527 0.2416 214 THR J C 38923 O O . THR H 214 ? 0.7886 0.7810 0.4164 -0.1035 0.0582 0.2386 214 THR J O 38924 C CB . THR H 214 ? 0.7528 0.7597 0.4091 -0.0498 0.0528 0.2421 214 THR J CB 38925 O OG1 . THR H 214 ? 0.6628 0.6707 0.3282 -0.0275 0.0517 0.2405 214 THR J OG1 38926 C CG2 . THR H 214 ? 0.9326 0.9490 0.5900 -0.0459 0.0446 0.2531 214 THR J CG2 38927 N N . ARG H 215 ? 0.6739 0.6518 0.2862 -0.0961 0.0447 0.2482 215 ARG J N 38928 C CA . ARG H 215 ? 0.9209 0.8946 0.5192 -0.1167 0.0418 0.2525 215 ARG J CA 38929 C C . ARG H 215 ? 1.0939 1.0842 0.7023 -0.1111 0.0376 0.2605 215 ARG J C 38930 O O . ARG H 215 ? 1.2733 1.2716 0.8889 -0.0944 0.0301 0.2685 215 ARG J O 38931 C CB . ARG H 215 ? 0.8341 0.7920 0.4144 -0.1221 0.0335 0.2576 215 ARG J CB 38932 C CG . ARG H 215 ? 1.0370 0.9778 0.6062 -0.1281 0.0372 0.2504 215 ARG J CG 38933 C CD . ARG H 215 ? 1.2612 1.1862 0.8132 -0.1308 0.0275 0.2564 215 ARG J CD 38934 N NE . ARG H 215 ? 1.2068 1.1236 0.7409 -0.1518 0.0232 0.2615 215 ARG J NE 38935 C CZ . ARG H 215 ? 1.0156 0.9366 0.5483 -0.1479 0.0131 0.2717 215 ARG J CZ 38936 N NH1 . ARG H 215 ? 0.7426 0.6769 0.2914 -0.1241 0.0071 0.2774 215 ARG J NH1 38937 N NH2 . ARG H 215 ? 1.1361 1.0478 0.6509 -0.1682 0.0093 0.2758 215 ARG J NH2 38938 N N . VAL H 216 ? 1.0421 1.0380 0.6512 -0.1253 0.0428 0.2580 216 VAL J N 38939 C CA . VAL H 216 ? 0.8151 0.8269 0.4336 -0.1218 0.0395 0.2651 216 VAL J CA 38940 C C . VAL H 216 ? 0.8752 0.8838 0.4824 -0.1274 0.0297 0.2751 216 VAL J C 38941 O O . VAL H 216 ? 0.8569 0.8788 0.4733 -0.1168 0.0243 0.2833 216 VAL J O 38942 C CB . VAL H 216 ? 0.6985 0.7151 0.3184 -0.1376 0.0468 0.2598 216 VAL J CB 38943 C CG1 . VAL H 216 ? 0.8343 0.8560 0.4677 -0.1300 0.0558 0.2507 216 VAL J CG1 38944 C CG2 . VAL H 216 ? 0.9755 0.9765 0.5745 -0.1644 0.0492 0.2555 216 VAL J CG2 38945 N N . ALA H 217 ? 0.9807 0.9711 0.5671 -0.1444 0.0274 0.2744 217 ALA J N 38946 C CA . ALA H 217 ? 0.8879 0.8717 0.4604 -0.1517 0.0174 0.2836 217 ALA J CA 38947 C C . ALA H 217 ? 0.8952 0.8837 0.4748 -0.1301 0.0083 0.2917 217 ALA J C 38948 O O . ALA H 217 ? 1.0465 1.0382 0.6234 -0.1291 -0.0001 0.3006 217 ALA J O 38949 C CB . ALA H 217 ? 0.9367 0.8979 0.4843 -0.1735 0.0169 0.2806 217 ALA J CB 38950 N N . SER H 218 ? 1.0581 1.0469 0.6466 -0.1128 0.0100 0.2881 218 SER J N 38951 C CA . SER H 218 ? 0.8989 0.8919 0.4943 -0.0915 0.0021 0.2942 218 SER J CA 38952 C C . SER H 218 ? 0.8740 0.8900 0.4919 -0.0715 0.0034 0.2972 218 SER J C 38953 O O . SER H 218 ? 0.9734 0.9961 0.6007 -0.0511 -0.0005 0.3002 218 SER J O 38954 C CB . SER H 218 ? 0.9447 0.9262 0.5378 -0.0823 0.0027 0.2888 218 SER J CB 38955 O OG . SER H 218 ? 1.2775 1.2608 0.8747 -0.0632 -0.0057 0.2943 218 SER J OG 38956 N N . TYR H 219 ? 0.9204 0.9483 0.5462 -0.0778 0.0090 0.2963 219 TYR J N 38957 C CA . TYR H 219 ? 0.9861 1.0357 0.6320 -0.0614 0.0108 0.2993 219 TYR J CA 38958 C C . TYR H 219 ? 1.0422 1.1020 0.6894 -0.0729 0.0105 0.3042 219 TYR J C 38959 O O . TYR H 219 ? 0.9869 1.0643 0.6496 -0.0639 0.0136 0.3059 219 TYR J O 38960 C CB . TYR H 219 ? 0.8897 0.9451 0.5488 -0.0520 0.0198 0.2913 219 TYR J CB 38961 C CG . TYR H 219 ? 0.8964 0.9464 0.5588 -0.0351 0.0197 0.2875 219 TYR J CG 38962 C CD1 . TYR H 219 ? 1.0504 1.0823 0.7009 -0.0428 0.0212 0.2811 219 TYR J CD1 38963 C CD2 . TYR H 219 ? 0.8593 0.9223 0.5362 -0.0118 0.0185 0.2902 219 TYR J CD2 38964 C CE1 . TYR H 219 ? 1.2704 1.2970 0.9237 -0.0272 0.0208 0.2776 219 TYR J CE1 38965 C CE2 . TYR H 219 ? 0.8505 0.9083 0.5300 0.0039 0.0182 0.2864 219 TYR J CE2 38966 C CZ . TYR H 219 ? 1.0471 1.0866 0.7149 -0.0036 0.0190 0.2803 219 TYR J CZ 38967 O OH . TYR H 219 ? 0.9429 0.9769 0.6131 0.0121 0.0183 0.2765 219 TYR J OH 38968 N N . ALA H 220 ? 1.0694 1.1175 0.6994 -0.0931 0.0067 0.3064 220 ALA J N 38969 C CA . ALA H 220 ? 1.0425 1.0979 0.6712 -0.1060 0.0059 0.3107 220 ALA J CA 38970 C C . ALA H 220 ? 1.2247 1.2995 0.8678 -0.0909 0.0018 0.3194 220 ALA J C 38971 O O . ALA H 220 ? 1.0459 1.1352 0.6991 -0.0921 0.0049 0.3209 220 ALA J O 38972 C CB . ALA H 220 ? 0.7941 0.8323 0.4000 -0.1274 0.0001 0.3134 220 ALA J CB 38973 N N . ALA H 221 ? 1.1724 1.2476 0.8162 -0.0769 -0.0051 0.3248 221 ALA J N 38974 C CA . ALA H 221 ? 0.9876 1.0811 0.6444 -0.0620 -0.0088 0.3328 221 ALA J CA 38975 C C . ALA H 221 ? 1.0584 1.1717 0.7356 -0.0488 -0.0009 0.3307 221 ALA J C 38976 O O . ALA H 221 ? 0.8641 0.9919 0.5494 -0.0507 0.0003 0.3348 221 ALA J O 38977 C CB . ALA H 221 ? 0.7204 0.8108 0.3761 -0.0463 -0.0157 0.3364 221 ALA J CB 38978 N N . TRP H 222 ? 1.1234 1.2364 0.8083 -0.0357 0.0041 0.3245 222 TRP J N 38979 C CA . TRP H 222 ? 1.1239 1.2532 0.8267 -0.0224 0.0111 0.3221 222 TRP J CA 38980 C C . TRP H 222 ? 1.1040 1.2375 0.8096 -0.0359 0.0170 0.3191 222 TRP J C 38981 O O . TRP H 222 ? 1.1591 1.3091 0.8775 -0.0301 0.0198 0.3217 222 TRP J O 38982 C CB . TRP H 222 ? 1.2200 1.3437 0.9269 -0.0088 0.0151 0.3149 222 TRP J CB 38983 C CG . TRP H 222 ? 1.0103 1.1470 0.7330 0.0032 0.0223 0.3117 222 TRP J CG 38984 C CD1 . TRP H 222 ? 1.0289 1.1826 0.7652 0.0215 0.0233 0.3155 222 TRP J CD1 38985 C CD2 . TRP H 222 ? 0.7370 0.8700 0.4623 -0.0025 0.0294 0.3038 222 TRP J CD2 38986 N NE1 . TRP H 222 ? 0.9043 1.0642 0.6509 0.0272 0.0302 0.3109 222 TRP J NE1 38987 C CE2 . TRP H 222 ? 0.9017 1.0490 0.6421 0.0131 0.0337 0.3037 222 TRP J CE2 38988 C CE3 . TRP H 222 ? 0.7545 0.8733 0.4702 -0.0196 0.0327 0.2967 222 TRP J CE3 38989 C CZ2 . TRP H 222 ? 0.9370 1.0838 0.6830 0.0124 0.0403 0.2971 222 TRP J CZ2 38990 C CZ3 . TRP H 222 ? 1.0233 1.1427 0.7455 -0.0200 0.0398 0.2896 222 TRP J CZ3 38991 C CH2 . TRP H 222 ? 0.7849 0.9178 0.5221 -0.0039 0.0430 0.2900 222 TRP J CH2 38992 N N . ILE H 223 ? 1.0555 1.1736 0.7485 -0.0543 0.0188 0.3133 223 ILE J N 38993 C CA . ILE H 223 ? 1.0449 1.1652 0.7390 -0.0682 0.0244 0.3092 223 ILE J CA 38994 C C . ILE H 223 ? 1.2311 1.3625 0.9264 -0.0764 0.0213 0.3166 223 ILE J C 38995 O O . ILE H 223 ? 1.2133 1.3592 0.9209 -0.0729 0.0248 0.3176 223 ILE J O 38996 C CB . ILE H 223 ? 0.9545 1.0556 0.6328 -0.0879 0.0272 0.3013 223 ILE J CB 38997 C CG1 . ILE H 223 ? 0.7580 0.8487 0.4359 -0.0800 0.0310 0.2935 223 ILE J CG1 38998 C CG2 . ILE H 223 ? 0.9440 1.0479 0.6232 -0.1025 0.0329 0.2967 223 ILE J CG2 38999 C CD1 . ILE H 223 ? 1.0122 1.0848 0.6749 -0.0992 0.0348 0.2851 223 ILE J CD1 39000 N N . ASP H 224 ? 1.2354 1.3594 0.9174 -0.0875 0.0145 0.3219 224 ASP J N 39001 C CA . ASP H 224 ? 1.1130 1.2466 0.7950 -0.0952 0.0106 0.3296 224 ASP J CA 39002 C C . ASP H 224 ? 1.0848 1.2404 0.7853 -0.0772 0.0108 0.3357 224 ASP J C 39003 O O . ASP H 224 ? 1.0530 1.2214 0.7611 -0.0805 0.0126 0.3384 224 ASP J O 39004 C CB . ASP H 224 ? 1.0379 1.1603 0.7037 -0.1042 0.0015 0.3358 224 ASP J CB 39005 C CG . ASP H 224 ? 1.2674 1.3686 0.9126 -0.1262 0.0013 0.3308 224 ASP J CG 39006 O OD1 . ASP H 224 ? 1.5726 1.6704 1.2168 -0.1366 0.0085 0.3229 224 ASP J OD1 39007 O OD2 . ASP H 224 ? 0.9531 1.0407 0.5825 -0.1335 -0.0060 0.3346 224 ASP J OD2 39008 N N . SER H 225 ? 0.8599 1.0196 0.5669 -0.0584 0.0092 0.3377 225 SER J N 39009 C CA . SER H 225 ? 0.8791 1.0593 0.6026 -0.0403 0.0101 0.3430 225 SER J CA 39010 C C . SER H 225 ? 0.9495 1.1418 0.6863 -0.0374 0.0177 0.3398 225 SER J C 39011 O O . SER H 225 ? 1.0752 1.2823 0.8198 -0.0385 0.0181 0.3449 225 SER J O 39012 C CB . SER H 225 ? 1.0576 1.2377 0.7851 -0.0206 0.0091 0.3426 225 SER J CB 39013 O OG . SER H 225 ? 1.3223 1.5223 1.0653 -0.0031 0.0114 0.3467 225 SER J OG 39014 N N . VAL H 226 ? 0.8882 1.0734 0.6270 -0.0340 0.0233 0.3313 226 VAL J N 39015 C CA . VAL H 226 ? 0.9672 1.1614 0.7178 -0.0297 0.0300 0.3276 226 VAL J CA 39016 C C . VAL H 226 ? 1.0537 1.2521 0.8040 -0.0457 0.0313 0.3283 226 VAL J C 39017 O O . VAL H 226 ? 1.6039 1.8169 1.3655 -0.0410 0.0338 0.3310 226 VAL J O 39018 C CB . VAL H 226 ? 1.2500 1.4316 0.9994 -0.0273 0.0351 0.3176 226 VAL J CB 39019 C CG1 . VAL H 226 ? 1.3523 1.5416 1.1126 -0.0238 0.0413 0.3139 226 VAL J CG1 39020 C CG2 . VAL H 226 ? 1.2347 1.4129 0.9853 -0.0100 0.0340 0.3168 226 VAL J CG2 39021 N N . LEU H 227 ? 0.7909 0.9762 0.5274 -0.0650 0.0295 0.3258 227 LEU J N 39022 C CA . LEU H 227 ? 1.1685 1.3561 0.9028 -0.0816 0.0306 0.3256 227 LEU J CA 39023 C C . LEU H 227 ? 1.5292 1.7283 1.2642 -0.0849 0.0251 0.3357 227 LEU J C 39024 O O . LEU H 227 ? 1.3046 1.4964 1.0273 -0.1012 0.0212 0.3375 227 LEU J O 39025 C CB . LEU H 227 ? 1.2860 1.4549 1.0040 -0.1017 0.0315 0.3185 227 LEU J CB 39026 C CG . LEU H 227 ? 0.9050 1.0626 0.6216 -0.1034 0.0381 0.3073 227 LEU J CG 39027 C CD1 . LEU H 227 ? 0.7795 0.9310 0.4974 -0.0884 0.0383 0.3051 227 LEU J CD1 39028 C CD2 . LEU H 227 ? 0.7931 0.9346 0.4930 -0.1260 0.0395 0.3009 227 LEU J CD2 # 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 SER 1 1 1 SER SER A . n A 1 2 PRO 2 2 2 PRO PRO A . n A 1 3 MET 3 3 3 MET MET A . n A 1 4 TYR 4 4 4 TYR TYR A . n A 1 5 SER 5 5 5 SER SER A . n A 1 6 ILE 6 6 6 ILE ILE A . n A 1 7 ILE 7 7 7 ILE ILE A . n A 1 8 THR 8 8 8 THR THR A . n A 1 9 PRO 9 9 9 PRO PRO A . n A 1 10 ASN 10 10 10 ASN ASN A . n A 1 11 ILE 11 11 11 ILE ILE A . n A 1 12 LEU 12 12 12 LEU LEU A . n A 1 13 ARG 13 13 13 ARG ARG A . n A 1 14 LEU 14 14 14 LEU LEU A . n A 1 15 GLU 15 15 15 GLU GLU A . n A 1 16 SER 16 16 16 SER SER A . n A 1 17 GLU 17 17 17 GLU GLU A . n A 1 18 GLU 18 18 18 GLU GLU A . n A 1 19 THR 19 19 19 THR THR A . n A 1 20 MET 20 20 20 MET MET A . n A 1 21 VAL 21 21 21 VAL VAL A . n A 1 22 LEU 22 22 22 LEU LEU A . n A 1 23 GLU 23 23 23 GLU GLU A . n A 1 24 ALA 24 24 24 ALA ALA A . n A 1 25 HIS 25 25 25 HIS HIS A . n A 1 26 ASP 26 26 26 ASP ASP A . n A 1 27 ALA 27 27 27 ALA ALA A . n A 1 28 GLN 28 28 28 GLN GLN A . n A 1 29 GLY 29 29 29 GLY GLY A . n A 1 30 ASP 30 30 30 ASP ASP A . n A 1 31 VAL 31 31 31 VAL VAL A . n A 1 32 PRO 32 32 32 PRO PRO A . n A 1 33 VAL 33 33 33 VAL VAL A . n A 1 34 THR 34 34 34 THR THR A . n A 1 35 VAL 35 35 35 VAL VAL A . n A 1 36 THR 36 36 36 THR THR A . n A 1 37 VAL 37 37 37 VAL VAL A . n A 1 38 HIS 38 38 38 HIS HIS A . n A 1 39 ASP 39 39 39 ASP ASP A . n A 1 40 PHE 40 40 40 PHE PHE A . n A 1 41 PRO 41 41 41 PRO PRO A . n A 1 42 GLY 42 42 42 GLY GLY A . n A 1 43 LYS 43 43 43 LYS LYS A . n A 1 44 LYS 44 44 44 LYS LYS A . n A 1 45 LEU 45 45 45 LEU LEU A . n A 1 46 VAL 46 46 46 VAL VAL A . n A 1 47 LEU 47 47 47 LEU LEU A . n A 1 48 SER 48 48 48 SER SER A . n A 1 49 SER 49 49 49 SER SER A . n A 1 50 GLU 50 50 50 GLU GLU A . n A 1 51 LYS 51 51 51 LYS LYS A . n A 1 52 THR 52 52 52 THR THR A . n A 1 53 VAL 53 53 53 VAL VAL A . n A 1 54 LEU 54 54 54 LEU LEU A . n A 1 55 THR 55 55 55 THR THR A . n A 1 56 PRO 56 56 56 PRO PRO A . n A 1 57 ALA 57 57 57 ALA ALA A . n A 1 58 THR 58 58 58 THR THR A . n A 1 59 ASN 59 59 59 ASN ASN A . n A 1 60 HIS 60 60 60 HIS HIS A . n A 1 61 MET 61 61 61 MET MET A . n A 1 62 GLY 62 62 62 GLY GLY A . n A 1 63 ASN 63 63 63 ASN ASN A . n A 1 64 VAL 64 64 64 VAL VAL A . n A 1 65 THR 65 65 65 THR THR A . n A 1 66 PHE 66 66 66 PHE PHE A . n A 1 67 THR 67 67 67 THR THR A . n A 1 68 ILE 68 68 68 ILE ILE A . n A 1 69 PRO 69 69 69 PRO PRO A . n A 1 70 ALA 70 70 70 ALA ALA A . n A 1 71 ASN 71 71 71 ASN ASN A . n A 1 72 ARG 72 72 72 ARG ARG A . n A 1 73 GLU 73 73 73 GLU GLU A . n A 1 74 PHE 74 74 74 PHE PHE A . n A 1 75 LYS 75 75 75 LYS LYS A . n A 1 76 SER 76 76 ? ? ? A . n A 1 77 GLU 77 77 ? ? ? A . n A 1 78 LYS 78 78 78 LYS LYS A . n A 1 79 GLY 79 79 79 GLY GLY A . n A 1 80 ARG 80 80 80 ARG ARG A . n A 1 81 ASN 81 81 81 ASN ASN A . n A 1 82 LYS 82 82 82 LYS LYS A . n A 1 83 PHE 83 83 83 PHE PHE A . n A 1 84 VAL 84 84 84 VAL VAL A . n A 1 85 THR 85 85 85 THR THR A . n A 1 86 VAL 86 86 86 VAL VAL A . n A 1 87 GLN 87 87 87 GLN GLN A . n A 1 88 ALA 88 88 88 ALA ALA A . n A 1 89 THR 89 89 89 THR THR A . n A 1 90 PHE 90 90 90 PHE PHE A . n A 1 91 GLY 91 91 91 GLY GLY A . n A 1 92 THR 92 92 92 THR THR A . n A 1 93 GLN 93 93 93 GLN GLN A . n A 1 94 VAL 94 94 94 VAL VAL A . n A 1 95 VAL 95 95 95 VAL VAL A . n A 1 96 GLU 96 96 96 GLU GLU A . n A 1 97 LYS 97 97 97 LYS LYS A . n A 1 98 VAL 98 98 98 VAL VAL A . n A 1 99 VAL 99 99 99 VAL VAL A . n A 1 100 LEU 100 100 100 LEU LEU A . n A 1 101 VAL 101 101 101 VAL VAL A . n A 1 102 SER 102 102 102 SER SER A . n A 1 103 LEU 103 103 103 LEU LEU A . n A 1 104 GLN 104 104 104 GLN GLN A . n A 1 105 SER 105 105 105 SER SER A . n A 1 106 GLY 106 106 106 GLY GLY A . n A 1 107 TYR 107 107 107 TYR TYR A . n A 1 108 LEU 108 108 108 LEU LEU A . n A 1 109 PHE 109 109 109 PHE PHE A . n A 1 110 ILE 110 110 110 ILE ILE A . n A 1 111 GLN 111 111 111 GLN GLN A . n A 1 112 THR 112 112 112 THR THR A . n A 1 113 ASP 113 113 113 ASP ASP A . n A 1 114 LYS 114 114 114 LYS LYS A . n A 1 115 THR 115 115 115 THR THR A . n A 1 116 ILE 116 116 116 ILE ILE A . n A 1 117 TYR 117 117 117 TYR TYR A . n A 1 118 THR 118 118 118 THR THR A . n A 1 119 PRO 119 119 119 PRO PRO A . n A 1 120 GLY 120 120 120 GLY GLY A . n A 1 121 SER 121 121 121 SER SER A . n A 1 122 THR 122 122 122 THR THR A . n A 1 123 VAL 123 123 123 VAL VAL A . n A 1 124 LEU 124 124 124 LEU LEU A . n A 1 125 TYR 125 125 125 TYR TYR A . n A 1 126 ARG 126 126 126 ARG ARG A . n A 1 127 ILE 127 127 127 ILE ILE A . n A 1 128 PHE 128 128 128 PHE PHE A . n A 1 129 THR 129 129 129 THR THR A . n A 1 130 VAL 130 130 130 VAL VAL A . n A 1 131 ASN 131 131 131 ASN ASN A . n A 1 132 HIS 132 132 132 HIS HIS A . n A 1 133 LYS 133 133 133 LYS LYS A . n A 1 134 LEU 134 134 134 LEU LEU A . n A 1 135 LEU 135 135 135 LEU LEU A . n A 1 136 PRO 136 136 136 PRO PRO A . n A 1 137 VAL 137 137 137 VAL VAL A . n A 1 138 GLY 138 138 138 GLY GLY A . n A 1 139 ARG 139 139 139 ARG ARG A . n A 1 140 THR 140 140 140 THR THR A . n A 1 141 VAL 141 141 141 VAL VAL A . n A 1 142 MET 142 142 142 MET MET A . n A 1 143 VAL 143 143 143 VAL VAL A . n A 1 144 ASN 144 144 144 ASN ASN A . n A 1 145 ILE 145 145 145 ILE ILE A . n A 1 146 GLU 146 146 146 GLU GLU A . n A 1 147 ASN 147 147 147 ASN ASN A . n A 1 148 PRO 148 148 148 PRO PRO A . n A 1 149 GLU 149 149 149 GLU GLU A . n A 1 150 GLY 150 150 150 GLY GLY A . n A 1 151 ILE 151 151 151 ILE ILE A . n A 1 152 PRO 152 152 152 PRO PRO A . n A 1 153 VAL 153 153 153 VAL VAL A . n A 1 154 LYS 154 154 154 LYS LYS A . n A 1 155 GLN 155 155 155 GLN GLN A . n A 1 156 ASP 156 156 156 ASP ASP A . n A 1 157 SER 157 157 157 SER SER A . n A 1 158 LEU 158 158 158 LEU LEU A . n A 1 159 SER 159 159 159 SER SER A . n A 1 160 SER 160 160 160 SER SER A . n A 1 161 GLN 161 161 161 GLN GLN A . n A 1 162 ASN 162 162 162 ASN ASN A . n A 1 163 GLN 163 163 163 GLN GLN A . n A 1 164 LEU 164 164 164 LEU LEU A . n A 1 165 GLY 165 165 165 GLY GLY A . n A 1 166 VAL 166 166 166 VAL VAL A . n A 1 167 LEU 167 167 167 LEU LEU A . n A 1 168 PRO 168 168 168 PRO PRO A . n A 1 169 LEU 169 169 169 LEU LEU A . n A 1 170 SER 170 170 170 SER SER A . n A 1 171 TRP 171 171 171 TRP TRP A . n A 1 172 ASP 172 172 172 ASP ASP A . n A 1 173 ILE 173 173 173 ILE ILE A . n A 1 174 PRO 174 174 174 PRO PRO A . n A 1 175 GLU 175 175 175 GLU GLU A . n A 1 176 LEU 176 176 176 LEU LEU A . n A 1 177 VAL 177 177 177 VAL VAL A . n A 1 178 ASN 178 178 178 ASN ASN A . n A 1 179 MET 179 179 179 MET MET A . n A 1 180 GLY 180 180 180 GLY GLY A . n A 1 181 GLN 181 181 181 GLN GLN A . n A 1 182 TRP 182 182 182 TRP TRP A . n A 1 183 LYS 183 183 183 LYS LYS A . n A 1 184 ILE 184 184 184 ILE ILE A . n A 1 185 ARG 185 185 185 ARG ARG A . n A 1 186 ALA 186 186 186 ALA ALA A . n A 1 187 TYR 187 187 187 TYR TYR A . n A 1 188 TYR 188 188 188 TYR TYR A . n A 1 189 GLU 189 189 189 GLU GLU A . n A 1 190 ASN 190 190 190 ASN ASN A . n A 1 191 SER 191 191 191 SER SER A . n A 1 192 PRO 192 192 192 PRO PRO A . n A 1 193 GLN 193 193 193 GLN GLN A . n A 1 194 GLN 194 194 194 GLN GLN A . n A 1 195 VAL 195 195 195 VAL VAL A . n A 1 196 PHE 196 196 196 PHE PHE A . n A 1 197 SER 197 197 197 SER SER A . n A 1 198 THR 198 198 198 THR THR A . n A 1 199 GLU 199 199 199 GLU GLU A . n A 1 200 PHE 200 200 200 PHE PHE A . n A 1 201 GLU 201 201 201 GLU GLU A . n A 1 202 VAL 202 202 202 VAL VAL A . n A 1 203 LYS 203 203 203 LYS LYS A . n A 1 204 GLU 204 204 204 GLU GLU A . n A 1 205 TYR 205 205 205 TYR TYR A . n A 1 206 VAL 206 206 206 VAL VAL A . n A 1 207 LEU 207 207 207 LEU LEU A . n A 1 208 PRO 208 208 208 PRO PRO A . n A 1 209 SER 209 209 209 SER SER A . n A 1 210 PHE 210 210 210 PHE PHE A . n A 1 211 GLU 211 211 211 GLU GLU A . n A 1 212 VAL 212 212 212 VAL VAL A . n A 1 213 ILE 213 213 213 ILE ILE A . n A 1 214 VAL 214 214 214 VAL VAL A . n A 1 215 GLU 215 215 215 GLU GLU A . n A 1 216 PRO 216 216 216 PRO PRO A . n A 1 217 THR 217 217 217 THR THR A . n A 1 218 GLU 218 218 218 GLU GLU A . n A 1 219 LYS 219 219 219 LYS LYS A . n A 1 220 PHE 220 220 220 PHE PHE A . n A 1 221 TYR 221 221 221 TYR TYR A . n A 1 222 TYR 222 222 222 TYR TYR A . n A 1 223 ILE 223 223 223 ILE ILE A . n A 1 224 TYR 224 224 224 TYR TYR A . n A 1 225 ASN 225 225 225 ASN ASN A . n A 1 226 GLU 226 226 226 GLU GLU A . n A 1 227 LYS 227 227 227 LYS LYS A . n A 1 228 GLY 228 228 228 GLY GLY A . n A 1 229 LEU 229 229 229 LEU LEU A . n A 1 230 GLU 230 230 230 GLU GLU A . n A 1 231 VAL 231 231 231 VAL VAL A . n A 1 232 THR 232 232 232 THR THR A . n A 1 233 ILE 233 233 233 ILE ILE A . n A 1 234 THR 234 234 234 THR THR A . n A 1 235 ALA 235 235 235 ALA ALA A . n A 1 236 ARG 236 236 236 ARG ARG A . n A 1 237 PHE 237 237 237 PHE PHE A . n A 1 238 LEU 238 238 238 LEU LEU A . n A 1 239 TYR 239 239 239 TYR TYR A . n A 1 240 GLY 240 240 240 GLY GLY A . n A 1 241 LYS 241 241 241 LYS LYS A . n A 1 242 LYS 242 242 242 LYS LYS A . n A 1 243 VAL 243 243 243 VAL VAL A . n A 1 244 GLU 244 244 244 GLU GLU A . n A 1 245 GLY 245 245 245 GLY GLY A . n A 1 246 THR 246 246 246 THR THR A . n A 1 247 ALA 247 247 247 ALA ALA A . n A 1 248 PHE 248 248 248 PHE PHE A . n A 1 249 VAL 249 249 249 VAL VAL A . n A 1 250 ILE 250 250 250 ILE ILE A . n A 1 251 PHE 251 251 251 PHE PHE A . n A 1 252 GLY 252 252 252 GLY GLY A . n A 1 253 ILE 253 253 253 ILE ILE A . n A 1 254 GLN 254 254 254 GLN GLN A . n A 1 255 ASP 255 255 255 ASP ASP A . n A 1 256 GLY 256 256 256 GLY GLY A . n A 1 257 GLU 257 257 257 GLU GLU A . n A 1 258 GLN 258 258 258 GLN GLN A . n A 1 259 ARG 259 259 259 ARG ARG A . n A 1 260 ILE 260 260 260 ILE ILE A . n A 1 261 SER 261 261 261 SER SER A . n A 1 262 LEU 262 262 262 LEU LEU A . n A 1 263 PRO 263 263 263 PRO PRO A . n A 1 264 GLU 264 264 264 GLU GLU A . n A 1 265 SER 265 265 265 SER SER A . n A 1 266 LEU 266 266 266 LEU LEU A . n A 1 267 LYS 267 267 267 LYS LYS A . n A 1 268 ARG 268 268 268 ARG ARG A . n A 1 269 ILE 269 269 269 ILE ILE A . n A 1 270 PRO 270 270 270 PRO PRO A . n A 1 271 ILE 271 271 271 ILE ILE A . n A 1 272 GLU 272 272 272 GLU GLU A . n A 1 273 ASP 273 273 273 ASP ASP A . n A 1 274 GLY 274 274 274 GLY GLY A . n A 1 275 SER 275 275 275 SER SER A . n A 1 276 GLY 276 276 276 GLY GLY A . n A 1 277 GLU 277 277 277 GLU GLU A . n A 1 278 VAL 278 278 278 VAL VAL A . n A 1 279 VAL 279 279 279 VAL VAL A . n A 1 280 LEU 280 280 280 LEU LEU A . n A 1 281 SER 281 281 281 SER SER A . n A 1 282 ARG 282 282 282 ARG ARG A . n A 1 283 LYS 283 283 283 LYS LYS A . n A 1 284 VAL 284 284 284 VAL VAL A . n A 1 285 LEU 285 285 285 LEU LEU A . n A 1 286 LEU 286 286 286 LEU LEU A . n A 1 287 ASP 287 287 287 ASP ASP A . n A 1 288 GLY 288 288 288 GLY GLY A . n A 1 289 VAL 289 289 289 VAL VAL A . n A 1 290 GLN 290 290 290 GLN GLN A . n A 1 291 ASN 291 291 291 ASN ASN A . n A 1 292 PRO 292 292 292 PRO PRO A . n A 1 293 ARG 293 293 293 ARG ARG A . n A 1 294 ALA 294 294 294 ALA ALA A . n A 1 295 GLU 295 295 295 GLU GLU A . n A 1 296 ASP 296 296 296 ASP ASP A . n A 1 297 LEU 297 297 297 LEU LEU A . n A 1 298 VAL 298 298 298 VAL VAL A . n A 1 299 GLY 299 299 299 GLY GLY A . n A 1 300 LYS 300 300 300 LYS LYS A . n A 1 301 SER 301 301 301 SER SER A . n A 1 302 LEU 302 302 302 LEU LEU A . n A 1 303 TYR 303 303 303 TYR TYR A . n A 1 304 VAL 304 304 304 VAL VAL A . n A 1 305 SER 305 305 305 SER SER A . n A 1 306 ALA 306 306 306 ALA ALA A . n A 1 307 THR 307 307 307 THR THR A . n A 1 308 VAL 308 308 308 VAL VAL A . n A 1 309 ILE 309 309 309 ILE ILE A . n A 1 310 LEU 310 310 310 LEU LEU A . n A 1 311 HIS 311 311 311 HIS HIS A . n A 1 312 SER 312 312 312 SER SER A . n A 1 313 GLY 313 313 313 GLY GLY A . n A 1 314 SER 314 314 314 SER SER A . n A 1 315 ASP 315 315 315 ASP ASP A . n A 1 316 MET 316 316 316 MET MET A . n A 1 317 VAL 317 317 317 VAL VAL A . n A 1 318 GLN 318 318 318 GLN GLN A . n A 1 319 ALA 319 319 319 ALA ALA A . n A 1 320 GLU 320 320 320 GLU GLU A . n A 1 321 ARG 321 321 321 ARG ARG A . n A 1 322 SER 322 322 322 SER SER A . n A 1 323 GLY 323 323 323 GLY GLY A . n A 1 324 ILE 324 324 324 ILE ILE A . n A 1 325 PRO 325 325 325 PRO PRO A . n A 1 326 ILE 326 326 326 ILE ILE A . n A 1 327 VAL 327 327 327 VAL VAL A . n A 1 328 THR 328 328 328 THR THR A . n A 1 329 SER 329 329 329 SER SER A . n A 1 330 PRO 330 330 330 PRO PRO A . n A 1 331 TYR 331 331 331 TYR TYR A . n A 1 332 GLN 332 332 332 GLN GLN A . n A 1 333 ILE 333 333 333 ILE ILE A . n A 1 334 HIS 334 334 334 HIS HIS A . n A 1 335 PHE 335 335 335 PHE PHE A . n A 1 336 THR 336 336 336 THR THR A . n A 1 337 LYS 337 337 337 LYS LYS A . n A 1 338 THR 338 338 338 THR THR A . n A 1 339 PRO 339 339 339 PRO PRO A . n A 1 340 LYS 340 340 340 LYS LYS A . n A 1 341 TYR 341 341 341 TYR TYR A . n A 1 342 PHE 342 342 342 PHE PHE A . n A 1 343 LYS 343 343 343 LYS LYS A . n A 1 344 PRO 344 344 344 PRO PRO A . n A 1 345 GLY 345 345 345 GLY GLY A . n A 1 346 MET 346 346 346 MET MET A . n A 1 347 PRO 347 347 347 PRO PRO A . n A 1 348 PHE 348 348 348 PHE PHE A . n A 1 349 ASP 349 349 349 ASP ASP A . n A 1 350 LEU 350 350 350 LEU LEU A . n A 1 351 MET 351 351 351 MET MET A . n A 1 352 VAL 352 352 352 VAL VAL A . n A 1 353 PHE 353 353 353 PHE PHE A . n A 1 354 VAL 354 354 354 VAL VAL A . n A 1 355 THR 355 355 355 THR THR A . n A 1 356 ASN 356 356 356 ASN ASN A . n A 1 357 PRO 357 357 357 PRO PRO A . n A 1 358 ASP 358 358 358 ASP ASP A . n A 1 359 GLY 359 359 359 GLY GLY A . n A 1 360 SER 360 360 360 SER SER A . n A 1 361 PRO 361 361 361 PRO PRO A . n A 1 362 ALA 362 362 362 ALA ALA A . n A 1 363 TYR 363 363 363 TYR TYR A . n A 1 364 ARG 364 364 364 ARG ARG A . n A 1 365 VAL 365 365 365 VAL VAL A . n A 1 366 PRO 366 366 366 PRO PRO A . n A 1 367 VAL 367 367 367 VAL VAL A . n A 1 368 ALA 368 368 368 ALA ALA A . n A 1 369 VAL 369 369 369 VAL VAL A . n A 1 370 GLN 370 370 370 GLN GLN A . n A 1 371 GLY 371 371 371 GLY GLY A . n A 1 372 GLU 372 372 372 GLU GLU A . n A 1 373 ASP 373 373 373 ASP ASP A . n A 1 374 THR 374 374 374 THR THR A . n A 1 375 VAL 375 375 375 VAL VAL A . n A 1 376 GLN 376 376 376 GLN GLN A . n A 1 377 SER 377 377 377 SER SER A . n A 1 378 LEU 378 378 378 LEU LEU A . n A 1 379 THR 379 379 379 THR THR A . n A 1 380 GLN 380 380 380 GLN GLN A . n A 1 381 GLY 381 381 381 GLY GLY A . n A 1 382 ASP 382 382 382 ASP ASP A . n A 1 383 GLY 383 383 383 GLY GLY A . n A 1 384 VAL 384 384 384 VAL VAL A . n A 1 385 ALA 385 385 385 ALA ALA A . n A 1 386 LYS 386 386 386 LYS LYS A . n A 1 387 LEU 387 387 387 LEU LEU A . n A 1 388 SER 388 388 388 SER SER A . n A 1 389 ILE 389 389 389 ILE ILE A . n A 1 390 ASN 390 390 390 ASN ASN A . n A 1 391 THR 391 391 391 THR THR A . n A 1 392 HIS 392 392 392 HIS HIS A . n A 1 393 PRO 393 393 393 PRO PRO A . n A 1 394 SER 394 394 394 SER SER A . n A 1 395 GLN 395 395 395 GLN GLN A . n A 1 396 LYS 396 396 396 LYS LYS A . n A 1 397 PRO 397 397 397 PRO PRO A . n A 1 398 LEU 398 398 398 LEU LEU A . n A 1 399 SER 399 399 399 SER SER A . n A 1 400 ILE 400 400 400 ILE ILE A . n A 1 401 THR 401 401 401 THR THR A . n A 1 402 VAL 402 402 402 VAL VAL A . n A 1 403 ARG 403 403 403 ARG ARG A . n A 1 404 THR 404 404 404 THR THR A . n A 1 405 LYS 405 405 405 LYS LYS A . n A 1 406 LYS 406 406 406 LYS LYS A . n A 1 407 GLN 407 407 407 GLN GLN A . n A 1 408 GLU 408 408 408 GLU GLU A . n A 1 409 LEU 409 409 409 LEU LEU A . n A 1 410 SER 410 410 410 SER SER A . n A 1 411 GLU 411 411 411 GLU GLU A . n A 1 412 ALA 412 412 412 ALA ALA A . n A 1 413 GLU 413 413 413 GLU GLU A . n A 1 414 GLN 414 414 414 GLN GLN A . n A 1 415 ALA 415 415 415 ALA ALA A . n A 1 416 THR 416 416 416 THR THR A . n A 1 417 ARG 417 417 417 ARG ARG A . n A 1 418 THR 418 418 418 THR THR A . n A 1 419 MET 419 419 419 MET MET A . n A 1 420 GLN 420 420 420 GLN GLN A . n A 1 421 ALA 421 421 421 ALA ALA A . n A 1 422 LEU 422 422 422 LEU LEU A . n A 1 423 PRO 423 423 423 PRO PRO A . n A 1 424 TYR 424 424 424 TYR TYR A . n A 1 425 SER 425 425 425 SER SER A . n A 1 426 THR 426 426 426 THR THR A . n A 1 427 VAL 427 427 427 VAL VAL A . n A 1 428 GLY 428 428 428 GLY GLY A . n A 1 429 ASN 429 429 429 ASN ASN A . n A 1 430 SER 430 430 430 SER SER A . n A 1 431 ASN 431 431 431 ASN ASN A . n A 1 432 ASN 432 432 432 ASN ASN A . n A 1 433 TYR 433 433 433 TYR TYR A . n A 1 434 LEU 434 434 434 LEU LEU A . n A 1 435 HIS 435 435 435 HIS HIS A . n A 1 436 LEU 436 436 436 LEU LEU A . n A 1 437 SER 437 437 437 SER SER A . n A 1 438 VAL 438 438 438 VAL VAL A . n A 1 439 LEU 439 439 439 LEU LEU A . n A 1 440 ARG 440 440 440 ARG ARG A . n A 1 441 THR 441 441 441 THR THR A . n A 1 442 GLU 442 442 442 GLU GLU A . n A 1 443 LEU 443 443 443 LEU LEU A . n A 1 444 ARG 444 444 444 ARG ARG A . n A 1 445 PRO 445 445 445 PRO PRO A . n A 1 446 GLY 446 446 446 GLY GLY A . n A 1 447 GLU 447 447 447 GLU GLU A . n A 1 448 THR 448 448 448 THR THR A . n A 1 449 LEU 449 449 449 LEU LEU A . n A 1 450 ASN 450 450 450 ASN ASN A . n A 1 451 VAL 451 451 451 VAL VAL A . n A 1 452 ASN 452 452 452 ASN ASN A . n A 1 453 PHE 453 453 453 PHE PHE A . n A 1 454 LEU 454 454 454 LEU LEU A . n A 1 455 LEU 455 455 455 LEU LEU A . n A 1 456 ARG 456 456 456 ARG ARG A . n A 1 457 MET 457 457 457 MET MET A . n A 1 458 ASP 458 458 458 ASP ASP A . n A 1 459 ARG 459 459 459 ARG ARG A . n A 1 460 ALA 460 460 460 ALA ALA A . n A 1 461 HIS 461 461 461 HIS HIS A . n A 1 462 GLU 462 462 462 GLU GLU A . n A 1 463 ALA 463 463 463 ALA ALA A . n A 1 464 LYS 464 464 464 LYS LYS A . n A 1 465 ILE 465 465 465 ILE ILE A . n A 1 466 ARG 466 466 466 ARG ARG A . n A 1 467 TYR 467 467 467 TYR TYR A . n A 1 468 TYR 468 468 468 TYR TYR A . n A 1 469 THR 469 469 469 THR THR A . n A 1 470 TYR 470 470 470 TYR TYR A . n A 1 471 LEU 471 471 471 LEU LEU A . n A 1 472 ILE 472 472 472 ILE ILE A . n A 1 473 MET 473 473 473 MET MET A . n A 1 474 ASN 474 474 474 ASN ASN A . n A 1 475 LYS 475 475 475 LYS LYS A . n A 1 476 GLY 476 476 476 GLY GLY A . n A 1 477 ARG 477 477 477 ARG ARG A . n A 1 478 LEU 478 478 478 LEU LEU A . n A 1 479 LEU 479 479 479 LEU LEU A . n A 1 480 LYS 480 480 480 LYS LYS A . n A 1 481 ALA 481 481 481 ALA ALA A . n A 1 482 GLY 482 482 482 GLY GLY A . n A 1 483 ARG 483 483 483 ARG ARG A . n A 1 484 GLN 484 484 484 GLN GLN A . n A 1 485 VAL 485 485 485 VAL VAL A . n A 1 486 ARG 486 486 486 ARG ARG A . n A 1 487 GLU 487 487 487 GLU GLU A . n A 1 488 PRO 488 488 488 PRO PRO A . n A 1 489 GLY 489 489 489 GLY GLY A . n A 1 490 GLN 490 490 490 GLN GLN A . n A 1 491 ASP 491 491 491 ASP ASP A . n A 1 492 LEU 492 492 492 LEU LEU A . n A 1 493 VAL 493 493 493 VAL VAL A . n A 1 494 VAL 494 494 494 VAL VAL A . n A 1 495 LEU 495 495 495 LEU LEU A . n A 1 496 PRO 496 496 496 PRO PRO A . n A 1 497 LEU 497 497 497 LEU LEU A . n A 1 498 SER 498 498 498 SER SER A . n A 1 499 ILE 499 499 499 ILE ILE A . n A 1 500 THR 500 500 500 THR THR A . n A 1 501 THR 501 501 501 THR THR A . n A 1 502 ASP 502 502 502 ASP ASP A . n A 1 503 PHE 503 503 503 PHE PHE A . n A 1 504 ILE 504 504 504 ILE ILE A . n A 1 505 PRO 505 505 505 PRO PRO A . n A 1 506 SER 506 506 506 SER SER A . n A 1 507 PHE 507 507 507 PHE PHE A . n A 1 508 ARG 508 508 508 ARG ARG A . n A 1 509 LEU 509 509 509 LEU LEU A . n A 1 510 VAL 510 510 510 VAL VAL A . n A 1 511 ALA 511 511 511 ALA ALA A . n A 1 512 TYR 512 512 512 TYR TYR A . n A 1 513 TYR 513 513 513 TYR TYR A . n A 1 514 THR 514 514 514 THR THR A . n A 1 515 LEU 515 515 515 LEU LEU A . n A 1 516 ILE 516 516 516 ILE ILE A . n A 1 517 GLY 517 517 517 GLY GLY A . n A 1 518 ALA 518 518 518 ALA ALA A . n A 1 519 SER 519 519 519 SER SER A . n A 1 520 GLY 520 520 520 GLY GLY A . n A 1 521 GLN 521 521 521 GLN GLN A . n A 1 522 ARG 522 522 522 ARG ARG A . n A 1 523 GLU 523 523 523 GLU GLU A . n A 1 524 VAL 524 524 524 VAL VAL A . n A 1 525 VAL 525 525 525 VAL VAL A . n A 1 526 ALA 526 526 526 ALA ALA A . n A 1 527 ASP 527 527 527 ASP ASP A . n A 1 528 SER 528 528 528 SER SER A . n A 1 529 VAL 529 529 529 VAL VAL A . n A 1 530 TRP 530 530 530 TRP TRP A . n A 1 531 VAL 531 531 531 VAL VAL A . n A 1 532 ASP 532 532 532 ASP ASP A . n A 1 533 VAL 533 533 533 VAL VAL A . n A 1 534 LYS 534 534 534 LYS LYS A . n A 1 535 ASP 535 535 535 ASP ASP A . n A 1 536 SER 536 536 536 SER SER A . n A 1 537 CYS 537 537 537 CYS CYS A . n A 1 538 VAL 538 538 538 VAL VAL A . n A 1 539 GLY 539 539 539 GLY GLY A . n A 1 540 SER 540 540 540 SER SER A . n A 1 541 LEU 541 541 541 LEU LEU A . n A 1 542 VAL 542 542 542 VAL VAL A . n A 1 543 VAL 543 543 543 VAL VAL A . n A 1 544 LYS 544 544 544 LYS LYS A . n A 1 545 SER 545 545 545 SER SER A . n A 1 546 GLY 546 546 546 GLY GLY A . n A 1 547 GLN 547 547 547 GLN GLN A . n A 1 548 SER 548 548 548 SER SER A . n A 1 549 GLU 549 549 549 GLU GLU A . n A 1 550 ASP 550 550 550 ASP ASP A . n A 1 551 ARG 551 551 551 ARG ARG A . n A 1 552 GLN 552 552 552 GLN GLN A . n A 1 553 PRO 553 553 553 PRO PRO A . n A 1 554 VAL 554 554 554 VAL VAL A . n A 1 555 PRO 555 555 555 PRO PRO A . n A 1 556 GLY 556 556 556 GLY GLY A . n A 1 557 GLN 557 557 557 GLN GLN A . n A 1 558 GLN 558 558 558 GLN GLN A . n A 1 559 MET 559 559 559 MET MET A . n A 1 560 THR 560 560 560 THR THR A . n A 1 561 LEU 561 561 561 LEU LEU A . n A 1 562 LYS 562 562 562 LYS LYS A . n A 1 563 ILE 563 563 563 ILE ILE A . n A 1 564 GLU 564 564 564 GLU GLU A . n A 1 565 GLY 565 565 565 GLY GLY A . n A 1 566 ASP 566 566 566 ASP ASP A . n A 1 567 HIS 567 567 567 HIS HIS A . n A 1 568 GLY 568 568 568 GLY GLY A . n A 1 569 ALA 569 569 569 ALA ALA A . n A 1 570 ARG 570 570 570 ARG ARG A . n A 1 571 VAL 571 571 571 VAL VAL A . n A 1 572 VAL 572 572 572 VAL VAL A . n A 1 573 LEU 573 573 573 LEU LEU A . n A 1 574 VAL 574 574 574 VAL VAL A . n A 1 575 ALA 575 575 575 ALA ALA A . n A 1 576 VAL 576 576 576 VAL VAL A . n A 1 577 ASP 577 577 577 ASP ASP A . n A 1 578 LYS 578 578 578 LYS LYS A . n A 1 579 GLY 579 579 579 GLY GLY A . n A 1 580 VAL 580 580 580 VAL VAL A . n A 1 581 PHE 581 581 581 PHE PHE A . n A 1 582 VAL 582 582 582 VAL VAL A . n A 1 583 LEU 583 583 583 LEU LEU A . n A 1 584 ASN 584 584 584 ASN ASN A . n A 1 585 LYS 585 585 585 LYS LYS A . n A 1 586 LYS 586 586 586 LYS LYS A . n A 1 587 ASN 587 587 587 ASN ASN A . n A 1 588 LYS 588 588 588 LYS LYS A . n A 1 589 LEU 589 589 589 LEU LEU A . n A 1 590 THR 590 590 590 THR THR A . n A 1 591 GLN 591 591 591 GLN GLN A . n A 1 592 SER 592 592 592 SER SER A . n A 1 593 LYS 593 593 593 LYS LYS A . n A 1 594 ILE 594 594 594 ILE ILE A . n A 1 595 TRP 595 595 595 TRP TRP A . n A 1 596 ASP 596 596 596 ASP ASP A . n A 1 597 VAL 597 597 597 VAL VAL A . n A 1 598 VAL 598 598 598 VAL VAL A . n A 1 599 GLU 599 599 599 GLU GLU A . n A 1 600 LYS 600 600 600 LYS LYS A . n A 1 601 ALA 601 601 601 ALA ALA A . n A 1 602 ASP 602 602 602 ASP ASP A . n A 1 603 ILE 603 603 603 ILE ILE A . n A 1 604 GLY 604 604 604 GLY GLY A . n A 1 605 CYS 605 605 605 CYS CYS A . n A 1 606 THR 606 606 606 THR THR A . n A 1 607 PRO 607 607 607 PRO PRO A . n A 1 608 GLY 608 608 608 GLY GLY A . n A 1 609 SER 609 609 609 SER SER A . n A 1 610 GLY 610 610 610 GLY GLY A . n A 1 611 LYS 611 611 611 LYS LYS A . n A 1 612 ASP 612 612 612 ASP ASP A . n A 1 613 TYR 613 613 613 TYR TYR A . n A 1 614 ALA 614 614 614 ALA ALA A . n A 1 615 GLY 615 615 615 GLY GLY A . n A 1 616 VAL 616 616 616 VAL VAL A . n A 1 617 PHE 617 617 617 PHE PHE A . n A 1 618 SER 618 618 618 SER SER A . n A 1 619 ASP 619 619 619 ASP ASP A . n A 1 620 ALA 620 620 620 ALA ALA A . n A 1 621 GLY 621 621 621 GLY GLY A . n A 1 622 LEU 622 622 622 LEU LEU A . n A 1 623 THR 623 623 623 THR THR A . n A 1 624 PHE 624 624 624 PHE PHE A . n A 1 625 THR 625 625 625 THR THR A . n A 1 626 SER 626 626 626 SER SER A . n A 1 627 SER 627 627 627 SER SER A . n A 1 628 SER 628 628 628 SER SER A . n A 1 629 GLY 629 629 629 GLY GLY A . n A 1 630 GLN 630 630 630 GLN GLN A . n A 1 631 GLN 631 631 631 GLN GLN A . n A 1 632 THR 632 632 632 THR THR A . n A 1 633 ALA 633 633 633 ALA ALA A . n A 1 634 GLN 634 634 634 GLN GLN A . n A 1 635 ARG 635 635 635 ARG ARG A . n A 1 636 ALA 636 636 636 ALA ALA A . n A 1 637 GLU 637 637 637 GLU GLU A . n A 1 638 LEU 638 638 638 LEU LEU A . n A 1 639 GLN 639 639 639 GLN GLN A . n A 1 640 CYS 640 640 640 CYS CYS A . n A 1 641 PRO 641 641 641 PRO PRO A . n A 1 642 GLN 642 642 642 GLN GLN A . n B 2 1 ASP 1 730 730 ASP ASP B . n B 2 2 GLU 2 731 731 GLU GLU B . n B 2 3 ASP 3 732 732 ASP ASP B . n B 2 4 ILE 4 733 733 ILE ILE B . n B 2 5 ILE 5 734 734 ILE ILE B . n B 2 6 ALA 6 735 735 ALA ALA B . n B 2 7 GLU 7 736 736 GLU GLU B . n B 2 8 GLU 8 737 737 GLU GLU B . n B 2 9 ASN 9 738 738 ASN ASN B . n B 2 10 ILE 10 739 739 ILE ILE B . n B 2 11 VAL 11 740 740 VAL VAL B . n B 2 12 SER 12 741 741 SER SER B . n B 2 13 ARG 13 742 742 ARG ARG B . n B 2 14 SER 14 743 743 SER SER B . n B 2 15 GLU 15 744 744 GLU GLU B . n B 2 16 PHE 16 745 745 PHE PHE B . n B 2 17 PRO 17 746 746 PRO PRO B . n B 2 18 GLU 18 747 747 GLU GLU B . n B 2 19 SER 19 748 748 SER SER B . n B 2 20 TRP 20 749 749 TRP TRP B . n B 2 21 LEU 21 750 750 LEU LEU B . n B 2 22 TRP 22 751 751 TRP TRP B . n B 2 23 ASN 23 752 752 ASN ASN B . n B 2 24 VAL 24 753 753 VAL VAL B . n B 2 25 GLU 25 754 754 GLU GLU B . n B 2 26 ASP 26 755 755 ASP ASP B . n B 2 27 LEU 27 756 756 LEU LEU B . n B 2 28 LYS 28 757 757 LYS LYS B . n B 2 29 GLU 29 758 758 GLU GLU B . n B 2 30 PRO 30 759 759 PRO PRO B . n B 2 31 PRO 31 760 760 PRO PRO B . n B 2 32 LYS 32 761 761 LYS LYS B . n B 2 33 ASN 33 762 762 ASN ASN B . n B 2 34 GLY 34 763 763 GLY GLY B . n B 2 35 ILE 35 764 764 ILE ILE B . n B 2 36 SER 36 765 765 SER SER B . n B 2 37 THR 37 766 766 THR THR B . n B 2 38 LYS 38 767 767 LYS LYS B . n B 2 39 LEU 39 768 768 LEU LEU B . n B 2 40 MET 40 769 769 MET MET B . n B 2 41 ASN 41 770 770 ASN ASN B . n B 2 42 ILE 42 771 771 ILE ILE B . n B 2 43 PHE 43 772 772 PHE PHE B . n B 2 44 LEU 44 773 773 LEU LEU B . n B 2 45 LYS 45 774 774 LYS LYS B . n B 2 46 ASP 46 775 775 ASP ASP B . n B 2 47 SER 47 776 776 SER SER B . n B 2 48 ILE 48 777 777 ILE ILE B . n B 2 49 THR 49 778 778 THR THR B . n B 2 50 THR 50 779 779 THR THR B . n B 2 51 TRP 51 780 780 TRP TRP B . n B 2 52 GLU 52 781 781 GLU GLU B . n B 2 53 ILE 53 782 782 ILE ILE B . n B 2 54 LEU 54 783 783 LEU LEU B . n B 2 55 ALA 55 784 784 ALA ALA B . n B 2 56 VAL 56 785 785 VAL VAL B . n B 2 57 SER 57 786 786 SER SER B . n B 2 58 MET 58 787 787 MET MET B . n B 2 59 SER 59 788 788 SER SER B . n B 2 60 ASP 60 789 789 ASP ASP B . n B 2 61 LYS 61 790 790 LYS LYS B . n B 2 62 LYS 62 791 791 LYS LYS B . n B 2 63 GLY 63 792 792 GLY GLY B . n B 2 64 ILE 64 793 793 ILE ILE B . n B 2 65 CYS 65 794 794 CYS CYS B . n B 2 66 VAL 66 795 795 VAL VAL B . n B 2 67 ALA 67 796 796 ALA ALA B . n B 2 68 ASP 68 797 797 ASP ASP B . n B 2 69 PRO 69 798 798 PRO PRO B . n B 2 70 PHE 70 799 799 PHE PHE B . n B 2 71 GLU 71 800 800 GLU GLU B . n B 2 72 VAL 72 801 801 VAL VAL B . n B 2 73 THR 73 802 802 THR THR B . n B 2 74 VAL 74 803 803 VAL VAL B . n B 2 75 MET 75 804 804 MET MET B . n B 2 76 GLN 76 805 805 GLN GLN B . n B 2 77 ASP 77 806 806 ASP ASP B . n B 2 78 PHE 78 807 807 PHE PHE B . n B 2 79 PHE 79 808 808 PHE PHE B . n B 2 80 ILE 80 809 809 ILE ILE B . n B 2 81 ASP 81 810 810 ASP ASP B . n B 2 82 LEU 82 811 811 LEU LEU B . n B 2 83 ARG 83 812 812 ARG ARG B . n B 2 84 LEU 84 813 813 LEU LEU B . n B 2 85 PRO 85 814 814 PRO PRO B . n B 2 86 TYR 86 815 815 TYR TYR B . n B 2 87 SER 87 816 816 SER SER B . n B 2 88 VAL 88 817 817 VAL VAL B . n B 2 89 VAL 89 818 818 VAL VAL B . n B 2 90 ARG 90 819 819 ARG ARG B . n B 2 91 ASN 91 820 820 ASN ASN B . n B 2 92 GLU 92 821 821 GLU GLU B . n B 2 93 GLN 93 822 822 GLN GLN B . n B 2 94 VAL 94 823 823 VAL VAL B . n B 2 95 GLU 95 824 824 GLU GLU B . n B 2 96 ILE 96 825 825 ILE ILE B . n B 2 97 ARG 97 826 826 ARG ARG B . n B 2 98 ALA 98 827 827 ALA ALA B . n B 2 99 VAL 99 828 828 VAL VAL B . n B 2 100 LEU 100 829 829 LEU LEU B . n B 2 101 TYR 101 830 830 TYR TYR B . n B 2 102 ASN 102 831 831 ASN ASN B . n B 2 103 TYR 103 832 832 TYR TYR B . n B 2 104 ARG 104 833 833 ARG ARG B . n B 2 105 GLN 105 834 834 GLN GLN B . n B 2 106 ASN 106 835 835 ASN ASN B . n B 2 107 GLN 107 836 836 GLN GLN B . n B 2 108 GLU 108 837 837 GLU GLU B . n B 2 109 LEU 109 838 838 LEU LEU B . n B 2 110 LYS 110 839 839 LYS LYS B . n B 2 111 VAL 111 840 840 VAL VAL B . n B 2 112 ARG 112 841 841 ARG ARG B . n B 2 113 VAL 113 842 842 VAL VAL B . n B 2 114 GLU 114 843 843 GLU GLU B . n B 2 115 LEU 115 844 844 LEU LEU B . n B 2 116 LEU 116 845 845 LEU LEU B . n B 2 117 HIS 117 846 846 HIS HIS B . n B 2 118 ASN 118 847 847 ASN ASN B . n B 2 119 PRO 119 848 848 PRO PRO B . n B 2 120 ALA 120 849 849 ALA ALA B . n B 2 121 PHE 121 850 850 PHE PHE B . n B 2 122 CYS 122 851 851 CYS CYS B . n B 2 123 SER 123 852 852 SER SER B . n B 2 124 LEU 124 853 853 LEU LEU B . n B 2 125 ALA 125 854 854 ALA ALA B . n B 2 126 THR 126 855 855 THR THR B . n B 2 127 THR 127 856 856 THR THR B . n B 2 128 LYS 128 857 857 LYS LYS B . n B 2 129 ARG 129 858 858 ARG ARG B . n B 2 130 ARG 130 859 859 ARG ARG B . n B 2 131 HIS 131 860 860 HIS HIS B . n B 2 132 GLN 132 861 861 GLN GLN B . n B 2 133 GLN 133 862 862 GLN GLN B . n B 2 134 THR 134 863 863 THR THR B . n B 2 135 VAL 135 864 864 VAL VAL B . n B 2 136 THR 136 865 865 THR THR B . n B 2 137 ILE 137 866 866 ILE ILE B . n B 2 138 PRO 138 867 867 PRO PRO B . n B 2 139 PRO 139 868 868 PRO PRO B . n B 2 140 LYS 140 869 869 LYS LYS B . n B 2 141 SER 141 870 870 SER SER B . n B 2 142 SER 142 871 871 SER SER B . n B 2 143 LEU 143 872 872 LEU LEU B . n B 2 144 SER 144 873 873 SER SER B . n B 2 145 VAL 145 874 874 VAL VAL B . n B 2 146 PRO 146 875 875 PRO PRO B . n B 2 147 TYR 147 876 876 TYR TYR B . n B 2 148 VAL 148 877 877 VAL VAL B . n B 2 149 ILE 149 878 878 ILE ILE B . n B 2 150 VAL 150 879 879 VAL VAL B . n B 2 151 PRO 151 880 880 PRO PRO B . n B 2 152 LEU 152 881 881 LEU LEU B . n B 2 153 LYS 153 882 882 LYS LYS B . n B 2 154 THR 154 883 883 THR THR B . n B 2 155 GLY 155 884 884 GLY GLY B . n B 2 156 LEU 156 885 885 LEU LEU B . n B 2 157 GLN 157 886 886 GLN GLN B . n B 2 158 GLU 158 887 887 GLU GLU B . n B 2 159 VAL 159 888 888 VAL VAL B . n B 2 160 GLU 160 889 889 GLU GLU B . n B 2 161 VAL 161 890 890 VAL VAL B . n B 2 162 LYS 162 891 891 LYS LYS B . n B 2 163 ALA 163 892 892 ALA ALA B . n B 2 164 ALA 164 893 893 ALA ALA B . n B 2 165 VAL 165 894 894 VAL VAL B . n B 2 166 TYR 166 895 895 TYR TYR B . n B 2 167 HIS 167 896 896 HIS HIS B . n B 2 168 HIS 168 897 897 HIS HIS B . n B 2 169 PHE 169 898 898 PHE PHE B . n B 2 170 ILE 170 899 899 ILE ILE B . n B 2 171 SER 171 900 900 SER SER B . n B 2 172 ASP 172 901 901 ASP ASP B . n B 2 173 GLY 173 902 902 GLY GLY B . n B 2 174 VAL 174 903 903 VAL VAL B . n B 2 175 ARG 175 904 904 ARG ARG B . n B 2 176 LYS 176 905 905 LYS LYS B . n B 2 177 SER 177 906 906 SER SER B . n B 2 178 LEU 178 907 907 LEU LEU B . n B 2 179 LYS 179 908 908 LYS LYS B . n B 2 180 VAL 180 909 909 VAL VAL B . n B 2 181 VAL 181 910 910 VAL VAL B . n B 2 182 PRO 182 911 911 PRO PRO B . n B 2 183 GLU 183 912 912 GLU GLU B . n B 2 184 GLY 184 913 913 GLY GLY B . n B 2 185 ILE 185 914 914 ILE ILE B . n B 2 186 ARG 186 915 915 ARG ARG B . n B 2 187 MET 187 916 916 MET MET B . n B 2 188 ASN 188 917 917 ASN ASN B . n B 2 189 LYS 189 918 918 LYS LYS B . n B 2 190 THR 190 919 919 THR THR B . n B 2 191 VAL 191 920 920 VAL VAL B . n B 2 192 ALA 192 921 921 ALA ALA B . n B 2 193 VAL 193 922 922 VAL VAL B . n B 2 194 ARG 194 923 923 ARG ARG B . n B 2 195 THR 195 924 924 THR THR B . n B 2 196 LEU 196 925 925 LEU LEU B . n B 2 197 ASP 197 926 926 ASP ASP B . n B 2 198 PRO 198 927 927 PRO PRO B . n B 2 199 GLU 199 928 928 GLU GLU B . n B 2 200 ARG 200 929 929 ARG ARG B . n B 2 201 LEU 201 930 930 LEU LEU B . n B 2 202 GLY 202 931 931 GLY GLY B . n B 2 203 ARG 203 932 932 ARG ARG B . n B 2 204 GLU 204 933 933 GLU GLU B . n B 2 205 GLY 205 934 934 GLY GLY B . n B 2 206 VAL 206 935 935 VAL VAL B . n B 2 207 GLN 207 936 936 GLN GLN B . n B 2 208 LYS 208 937 937 LYS LYS B . n B 2 209 GLU 209 938 938 GLU GLU B . n B 2 210 ASP 210 939 939 ASP ASP B . n B 2 211 ILE 211 940 940 ILE ILE B . n B 2 212 PRO 212 941 941 PRO PRO B . n B 2 213 PRO 213 942 942 PRO PRO B . n B 2 214 ALA 214 943 943 ALA ALA B . n B 2 215 ASP 215 944 944 ASP ASP B . n B 2 216 LEU 216 945 945 LEU LEU B . n B 2 217 SER 217 946 946 SER SER B . n B 2 218 ASP 218 947 947 ASP ASP B . n B 2 219 GLN 219 948 948 GLN GLN B . n B 2 220 VAL 220 949 949 VAL VAL B . n B 2 221 PRO 221 950 950 PRO PRO B . n B 2 222 ASP 222 951 951 ASP ASP B . n B 2 223 THR 223 952 952 THR THR B . n B 2 224 GLU 224 953 953 GLU GLU B . n B 2 225 SER 225 954 954 SER SER B . n B 2 226 GLU 226 955 955 GLU GLU B . n B 2 227 THR 227 956 956 THR THR B . n B 2 228 ARG 228 957 957 ARG ARG B . n B 2 229 ILE 229 958 958 ILE ILE B . n B 2 230 LEU 230 959 959 LEU LEU B . n B 2 231 LEU 231 960 960 LEU LEU B . n B 2 232 GLN 232 961 961 GLN GLN B . n B 2 233 GLY 233 962 962 GLY GLY B . n B 2 234 THR 234 963 963 THR THR B . n B 2 235 PRO 235 964 964 PRO PRO B . n B 2 236 VAL 236 965 965 VAL VAL B . n B 2 237 ALA 237 966 966 ALA ALA B . n B 2 238 GLN 238 967 967 GLN GLN B . n B 2 239 MET 239 968 968 MET MET B . n B 2 240 THR 240 969 969 THR THR B . n B 2 241 GLU 241 970 970 GLU GLU B . n B 2 242 ASP 242 971 971 ASP ASP B . n B 2 243 ALA 243 972 972 ALA ALA B . n B 2 244 VAL 244 973 973 VAL VAL B . n B 2 245 ASP 245 974 974 ASP ASP B . n B 2 246 ALA 246 975 975 ALA ALA B . n B 2 247 GLU 247 976 976 GLU GLU B . n B 2 248 ARG 248 977 977 ARG ARG B . n B 2 249 LEU 249 978 978 LEU LEU B . n B 2 250 LYS 250 979 979 LYS LYS B . n B 2 251 HIS 251 980 980 HIS HIS B . n B 2 252 LEU 252 981 981 LEU LEU B . n B 2 253 ILE 253 982 982 ILE ILE B . n B 2 254 VAL 254 983 983 VAL VAL B . n B 2 255 THR 255 984 984 THR THR B . n B 2 256 PRO 256 985 985 PRO PRO B . n B 2 257 SER 257 986 986 SER SER B . n B 2 258 GLY 258 987 987 GLY GLY B . n B 2 259 CYS 259 988 988 CYS CYS B . n B 2 260 GLY 260 989 989 GLY GLY B . n B 2 261 GLU 261 990 990 GLU GLU B . n B 2 262 GLU 262 991 991 GLU GLU B . n B 2 263 ASN 263 992 992 ASN ASN B . n B 2 264 MET 264 993 993 MET MET B . n B 2 265 ILE 265 994 994 ILE ILE B . n B 2 266 GLY 266 995 995 GLY GLY B . n B 2 267 MET 267 996 996 MET MET B . n B 2 268 THR 268 997 997 THR THR B . n B 2 269 PRO 269 998 998 PRO PRO B . n B 2 270 THR 270 999 999 THR THR B . n B 2 271 VAL 271 1000 1000 VAL VAL B . n B 2 272 ILE 272 1001 1001 ILE ILE B . n B 2 273 ALA 273 1002 1002 ALA ALA B . n B 2 274 VAL 274 1003 1003 VAL VAL B . n B 2 275 HIS 275 1004 1004 HIS HIS B . n B 2 276 TYR 276 1005 1005 TYR TYR B . n B 2 277 LEU 277 1006 1006 LEU LEU B . n B 2 278 ASP 278 1007 1007 ASP ASP B . n B 2 279 GLU 279 1008 1008 GLU GLU B . n B 2 280 THR 280 1009 1009 THR THR B . n B 2 281 GLU 281 1010 1010 GLU GLU B . n B 2 282 GLN 282 1011 1011 GLN GLN B . n B 2 283 TRP 283 1012 1012 TRP TRP B . n B 2 284 GLU 284 1013 1013 GLU GLU B . n B 2 285 LYS 285 1014 1014 LYS LYS B . n B 2 286 PHE 286 1015 1015 PHE PHE B . n B 2 287 GLY 287 1016 1016 GLY GLY B . n B 2 288 LEU 288 1017 1017 LEU LEU B . n B 2 289 GLU 289 1018 1018 GLU GLU B . n B 2 290 LYS 290 1019 1019 LYS LYS B . n B 2 291 ARG 291 1020 1020 ARG ARG B . n B 2 292 GLN 292 1021 1021 GLN GLN B . n B 2 293 GLY 293 1022 1022 GLY GLY B . n B 2 294 ALA 294 1023 1023 ALA ALA B . n B 2 295 LEU 295 1024 1024 LEU LEU B . n B 2 296 GLU 296 1025 1025 GLU GLU B . n B 2 297 LEU 297 1026 1026 LEU LEU B . n B 2 298 ILE 298 1027 1027 ILE ILE B . n B 2 299 LYS 299 1028 1028 LYS LYS B . n B 2 300 LYS 300 1029 1029 LYS LYS B . n B 2 301 GLY 301 1030 1030 GLY GLY B . n B 2 302 TYR 302 1031 1031 TYR TYR B . n B 2 303 THR 303 1032 1032 THR THR B . n B 2 304 GLN 304 1033 1033 GLN GLN B . n B 2 305 GLN 305 1034 1034 GLN GLN B . n B 2 306 LEU 306 1035 1035 LEU LEU B . n B 2 307 ALA 307 1036 1036 ALA ALA B . n B 2 308 PHE 308 1037 1037 PHE PHE B . n B 2 309 ARG 309 1038 1038 ARG ARG B . n B 2 310 GLN 310 1039 1039 GLN GLN B . n B 2 311 PRO 311 1040 1040 PRO PRO B . n B 2 312 SER 312 1041 1041 SER SER B . n B 2 313 SER 313 1042 1042 SER SER B . n B 2 314 ALA 314 1043 1043 ALA ALA B . n B 2 315 PHE 315 1044 1044 PHE PHE B . n B 2 316 ALA 316 1045 1045 ALA ALA B . n B 2 317 ALA 317 1046 1046 ALA ALA B . n B 2 318 PHE 318 1047 1047 PHE PHE B . n B 2 319 VAL 319 1048 1048 VAL VAL B . n B 2 320 LYS 320 1049 1049 LYS LYS B . n B 2 321 ARG 321 1050 1050 ARG ARG B . n B 2 322 ALA 322 1051 1051 ALA ALA B . n B 2 323 PRO 323 1052 1052 PRO PRO B . n B 2 324 SER 324 1053 1053 SER SER B . n B 2 325 THR 325 1054 1054 THR THR B . n B 2 326 TRP 326 1055 1055 TRP TRP B . n B 2 327 LEU 327 1056 1056 LEU LEU B . n B 2 328 THR 328 1057 1057 THR THR B . n B 2 329 ALA 329 1058 1058 ALA ALA B . n B 2 330 TYR 330 1059 1059 TYR TYR B . n B 2 331 VAL 331 1060 1060 VAL VAL B . n B 2 332 VAL 332 1061 1061 VAL VAL B . n B 2 333 LYS 333 1062 1062 LYS LYS B . n B 2 334 VAL 334 1063 1063 VAL VAL B . n B 2 335 PHE 335 1064 1064 PHE PHE B . n B 2 336 SER 336 1065 1065 SER SER B . n B 2 337 LEU 337 1066 1066 LEU LEU B . n B 2 338 ALA 338 1067 1067 ALA ALA B . n B 2 339 VAL 339 1068 1068 VAL VAL B . n B 2 340 ASN 340 1069 1069 ASN ASN B . n B 2 341 LEU 341 1070 1070 LEU LEU B . n B 2 342 ILE 342 1071 1071 ILE ILE B . n B 2 343 ALA 343 1072 1072 ALA ALA B . n B 2 344 ILE 344 1073 1073 ILE ILE B . n B 2 345 ASP 345 1074 1074 ASP ASP B . n B 2 346 SER 346 1075 1075 SER SER B . n B 2 347 GLN 347 1076 1076 GLN GLN B . n B 2 348 VAL 348 1077 1077 VAL VAL B . n B 2 349 LEU 349 1078 1078 LEU LEU B . n B 2 350 CYS 350 1079 1079 CYS CYS B . n B 2 351 GLY 351 1080 1080 GLY GLY B . n B 2 352 ALA 352 1081 1081 ALA ALA B . n B 2 353 VAL 353 1082 1082 VAL VAL B . n B 2 354 LYS 354 1083 1083 LYS LYS B . n B 2 355 TRP 355 1084 1084 TRP TRP B . n B 2 356 LEU 356 1085 1085 LEU LEU B . n B 2 357 ILE 357 1086 1086 ILE ILE B . n B 2 358 LEU 358 1087 1087 LEU LEU B . n B 2 359 GLU 359 1088 1088 GLU GLU B . n B 2 360 LYS 360 1089 1089 LYS LYS B . n B 2 361 GLN 361 1090 1090 GLN GLN B . n B 2 362 LYS 362 1091 1091 LYS LYS B . n B 2 363 PRO 363 1092 1092 PRO PRO B . n B 2 364 ASP 364 1093 1093 ASP ASP B . n B 2 365 GLY 365 1094 1094 GLY GLY B . n B 2 366 VAL 366 1095 1095 VAL VAL B . n B 2 367 PHE 367 1096 1096 PHE PHE B . n B 2 368 GLN 368 1097 1097 GLN GLN B . n B 2 369 GLU 369 1098 1098 GLU GLU B . n B 2 370 ASP 370 1099 1099 ASP ASP B . n B 2 371 ALA 371 1100 1100 ALA ALA B . n B 2 372 PRO 372 1101 1101 PRO PRO B . n B 2 373 VAL 373 1102 1102 VAL VAL B . n B 2 374 ILE 374 1103 1103 ILE ILE B . n B 2 375 HIS 375 1104 1104 HIS HIS B . n B 2 376 GLN 376 1105 1105 GLN GLN B . n B 2 377 GLU 377 1106 1106 GLU GLU B . n B 2 378 MET 378 1107 1107 MET MET B . n B 2 379 ILE 379 1108 1108 ILE ILE B . n B 2 380 GLY 380 1109 1109 GLY GLY B . n B 2 381 GLY 381 1110 1110 GLY GLY B . n B 2 382 LEU 382 1111 1111 LEU LEU B . n B 2 383 ARG 383 1112 1112 ARG ARG B . n B 2 384 ASN 384 1113 1113 ASN ASN B . n B 2 385 ASN 385 1114 1114 ASN ASN B . n B 2 386 ASN 386 1115 1115 ASN ASN B . n B 2 387 GLU 387 1116 1116 GLU GLU B . n B 2 388 LYS 388 1117 1117 LYS LYS B . n B 2 389 ASP 389 1118 1118 ASP ASP B . n B 2 390 MET 390 1119 1119 MET MET B . n B 2 391 ALA 391 1120 1120 ALA ALA B . n B 2 392 LEU 392 1121 1121 LEU LEU B . n B 2 393 THR 393 1122 1122 THR THR B . n B 2 394 ALA 394 1123 1123 ALA ALA B . n B 2 395 PHE 395 1124 1124 PHE PHE B . n B 2 396 VAL 396 1125 1125 VAL VAL B . n B 2 397 LEU 397 1126 1126 LEU LEU B . n B 2 398 ILE 398 1127 1127 ILE ILE B . n B 2 399 SER 399 1128 1128 SER SER B . n B 2 400 LEU 400 1129 1129 LEU LEU B . n B 2 401 GLN 401 1130 1130 GLN GLN B . n B 2 402 GLU 402 1131 1131 GLU GLU B . n B 2 403 ALA 403 1132 1132 ALA ALA B . n B 2 404 LYS 404 1133 1133 LYS LYS B . n B 2 405 ASP 405 1134 1134 ASP ASP B . n B 2 406 ILE 406 1135 1135 ILE ILE B . n B 2 407 CYS 407 1136 1136 CYS CYS B . n B 2 408 GLU 408 1137 1137 GLU GLU B . n B 2 409 GLU 409 1138 1138 GLU GLU B . n B 2 410 GLN 410 1139 1139 GLN GLN B . n B 2 411 VAL 411 1140 1140 VAL VAL B . n B 2 412 ASN 412 1141 1141 ASN ASN B . n B 2 413 SER 413 1142 1142 SER SER B . n B 2 414 LEU 414 1143 1143 LEU LEU B . n B 2 415 PRO 415 1144 1144 PRO PRO B . n B 2 416 GLY 416 1145 1145 GLY GLY B . n B 2 417 SER 417 1146 1146 SER SER B . n B 2 418 ILE 418 1147 1147 ILE ILE B . n B 2 419 THR 419 1148 1148 THR THR B . n B 2 420 LYS 420 1149 1149 LYS LYS B . n B 2 421 ALA 421 1150 1150 ALA ALA B . n B 2 422 GLY 422 1151 1151 GLY GLY B . n B 2 423 ASP 423 1152 1152 ASP ASP B . n B 2 424 PHE 424 1153 1153 PHE PHE B . n B 2 425 LEU 425 1154 1154 LEU LEU B . n B 2 426 GLU 426 1155 1155 GLU GLU B . n B 2 427 ALA 427 1156 1156 ALA ALA B . n B 2 428 ASN 428 1157 1157 ASN ASN B . n B 2 429 TYR 429 1158 1158 TYR TYR B . n B 2 430 MET 430 1159 1159 MET MET B . n B 2 431 ASN 431 1160 1160 ASN ASN B . n B 2 432 LEU 432 1161 1161 LEU LEU B . n B 2 433 GLN 433 1162 1162 GLN GLN B . n B 2 434 ARG 434 1163 1163 ARG ARG B . n B 2 435 SER 435 1164 1164 SER SER B . n B 2 436 TYR 436 1165 1165 TYR TYR B . n B 2 437 THR 437 1166 1166 THR THR B . n B 2 438 VAL 438 1167 1167 VAL VAL B . n B 2 439 ALA 439 1168 1168 ALA ALA B . n B 2 440 ILE 440 1169 1169 ILE ILE B . n B 2 441 ALA 441 1170 1170 ALA ALA B . n B 2 442 GLY 442 1171 1171 GLY GLY B . n B 2 443 TYR 443 1172 1172 TYR TYR B . n B 2 444 ALA 444 1173 1173 ALA ALA B . n B 2 445 LEU 445 1174 1174 LEU LEU B . n B 2 446 ALA 446 1175 1175 ALA ALA B . n B 2 447 GLN 447 1176 1176 GLN GLN B . n B 2 448 MET 448 1177 1177 MET MET B . n B 2 449 GLY 449 1178 1178 GLY GLY B . n B 2 450 ARG 450 1179 1179 ARG ARG B . n B 2 451 LEU 451 1180 1180 LEU LEU B . n B 2 452 LYS 452 1181 1181 LYS LYS B . n B 2 453 GLY 453 1182 1182 GLY GLY B . n B 2 454 PRO 454 1183 1183 PRO PRO B . n B 2 455 LEU 455 1184 1184 LEU LEU B . n B 2 456 LEU 456 1185 1185 LEU LEU B . n B 2 457 ASN 457 1186 1186 ASN ASN B . n B 2 458 LYS 458 1187 1187 LYS LYS B . n B 2 459 PHE 459 1188 1188 PHE PHE B . n B 2 460 LEU 460 1189 1189 LEU LEU B . n B 2 461 THR 461 1190 1190 THR THR B . n B 2 462 THR 462 1191 1191 THR THR B . n B 2 463 ALA 463 1192 1192 ALA ALA B . n B 2 464 LYS 464 1193 1193 LYS LYS B . n B 2 465 ASP 465 1194 1194 ASP ASP B . n B 2 466 LYS 466 1195 1195 LYS LYS B . n B 2 467 ASN 467 1196 1196 ASN ASN B . n B 2 468 ARG 468 1197 1197 ARG ARG B . n B 2 469 TRP 469 1198 1198 TRP TRP B . n B 2 470 GLU 470 1199 1199 GLU GLU B . n B 2 471 ASP 471 1200 1200 ASP ASP B . n B 2 472 PRO 472 1201 1201 PRO PRO B . n B 2 473 GLY 473 1202 1202 GLY GLY B . n B 2 474 LYS 474 1203 1203 LYS LYS B . n B 2 475 GLN 475 1204 1204 GLN GLN B . n B 2 476 LEU 476 1205 1205 LEU LEU B . n B 2 477 TYR 477 1206 1206 TYR TYR B . n B 2 478 ASN 478 1207 1207 ASN ASN B . n B 2 479 VAL 479 1208 1208 VAL VAL B . n B 2 480 GLU 480 1209 1209 GLU GLU B . n B 2 481 ALA 481 1210 1210 ALA ALA B . n B 2 482 THR 482 1211 1211 THR THR B . n B 2 483 SER 483 1212 1212 SER SER B . n B 2 484 TYR 484 1213 1213 TYR TYR B . n B 2 485 ALA 485 1214 1214 ALA ALA B . n B 2 486 LEU 486 1215 1215 LEU LEU B . n B 2 487 LEU 487 1216 1216 LEU LEU B . n B 2 488 ALA 488 1217 1217 ALA ALA B . n B 2 489 LEU 489 1218 1218 LEU LEU B . n B 2 490 LEU 490 1219 1219 LEU LEU B . n B 2 491 GLN 491 1220 1220 GLN GLN B . n B 2 492 LEU 492 1221 1221 LEU LEU B . n B 2 493 LYS 493 1222 1222 LYS LYS B . n B 2 494 ASP 494 1223 1223 ASP ASP B . n B 2 495 PHE 495 1224 1224 PHE PHE B . n B 2 496 ASP 496 1225 1225 ASP ASP B . n B 2 497 PHE 497 1226 1226 PHE PHE B . n B 2 498 VAL 498 1227 1227 VAL VAL B . n B 2 499 PRO 499 1228 1228 PRO PRO B . n B 2 500 PRO 500 1229 1229 PRO PRO B . n B 2 501 VAL 501 1230 1230 VAL VAL B . n B 2 502 VAL 502 1231 1231 VAL VAL B . n B 2 503 ARG 503 1232 1232 ARG ARG B . n B 2 504 TRP 504 1233 1233 TRP TRP B . n B 2 505 LEU 505 1234 1234 LEU LEU B . n B 2 506 ASN 506 1235 1235 ASN ASN B . n B 2 507 GLU 507 1236 1236 GLU GLU B . n B 2 508 GLN 508 1237 1237 GLN GLN B . n B 2 509 ARG 509 1238 1238 ARG ARG B . n B 2 510 TYR 510 1239 1239 TYR TYR B . n B 2 511 TYR 511 1240 1240 TYR TYR B . n B 2 512 GLY 512 1241 1241 GLY GLY B . n B 2 513 GLY 513 1242 1242 GLY GLY B . n B 2 514 GLY 514 1243 1243 GLY GLY B . n B 2 515 TYR 515 1244 1244 TYR TYR B . n B 2 516 GLY 516 1245 1245 GLY GLY B . n B 2 517 SER 517 1246 1246 SER SER B . n B 2 518 THR 518 1247 1247 THR THR B . n B 2 519 GLN 519 1248 1248 GLN GLN B . n B 2 520 ALA 520 1249 1249 ALA ALA B . n B 2 521 THR 521 1250 1250 THR THR B . n B 2 522 PHE 522 1251 1251 PHE PHE B . n B 2 523 MET 523 1252 1252 MET MET B . n B 2 524 VAL 524 1253 1253 VAL VAL B . n B 2 525 PHE 525 1254 1254 PHE PHE B . n B 2 526 GLN 526 1255 1255 GLN GLN B . n B 2 527 ALA 527 1256 1256 ALA ALA B . n B 2 528 LEU 528 1257 1257 LEU LEU B . n B 2 529 ALA 529 1258 1258 ALA ALA B . n B 2 530 GLN 530 1259 1259 GLN GLN B . n B 2 531 TYR 531 1260 1260 TYR TYR B . n B 2 532 GLN 532 1261 1261 GLN GLN B . n B 2 533 LYS 533 1262 1262 LYS LYS B . n B 2 534 ASP 534 1263 1263 ASP ASP B . n B 2 535 ALA 535 1264 1264 ALA ALA B . n B 2 536 PRO 536 1265 1265 PRO PRO B . n B 2 537 ASP 537 1266 1266 ASP ASP B . n B 2 538 HIS 538 1267 1267 HIS HIS B . n B 2 539 GLN 539 1268 1268 GLN GLN B . n B 2 540 GLU 540 1269 1269 GLU GLU B . n B 2 541 LEU 541 1270 1270 LEU LEU B . n B 2 542 ASN 542 1271 1271 ASN ASN B . n B 2 543 LEU 543 1272 1272 LEU LEU B . n B 2 544 ASP 544 1273 1273 ASP ASP B . n B 2 545 VAL 545 1274 1274 VAL VAL B . n B 2 546 SER 546 1275 1275 SER SER B . n B 2 547 LEU 547 1276 1276 LEU LEU B . n B 2 548 GLN 548 1277 1277 GLN GLN B . n B 2 549 LEU 549 1278 1278 LEU LEU B . n B 2 550 PRO 550 1279 1279 PRO PRO B . n B 2 551 SER 551 1280 1280 SER SER B . n B 2 552 ARG 552 1281 1281 ARG ARG B . n B 2 553 SER 553 1282 1282 SER SER B . n B 2 554 SER 554 1283 1283 SER SER B . n B 2 555 LYS 555 1284 1284 LYS LYS B . n B 2 556 ILE 556 1285 1285 ILE ILE B . n B 2 557 THR 557 1286 1286 THR THR B . n B 2 558 HIS 558 1287 1287 HIS HIS B . n B 2 559 ARG 559 1288 1288 ARG ARG B . n B 2 560 ILE 560 1289 1289 ILE ILE B . n B 2 561 HIS 561 1290 1290 HIS HIS B . n B 2 562 TRP 562 1291 1291 TRP TRP B . n B 2 563 GLU 563 1292 1292 GLU GLU B . n B 2 564 SER 564 1293 1293 SER SER B . n B 2 565 ALA 565 1294 1294 ALA ALA B . n B 2 566 SER 566 1295 1295 SER SER B . n B 2 567 LEU 567 1296 1296 LEU LEU B . n B 2 568 LEU 568 1297 1297 LEU LEU B . n B 2 569 ARG 569 1298 1298 ARG ARG B . n B 2 570 SER 570 1299 1299 SER SER B . n B 2 571 GLU 571 1300 1300 GLU GLU B . n B 2 572 GLU 572 1301 1301 GLU GLU B . n B 2 573 THR 573 1302 1302 THR THR B . n B 2 574 LYS 574 1303 1303 LYS LYS B . n B 2 575 GLU 575 1304 1304 GLU GLU B . n B 2 576 ASN 576 1305 1305 ASN ASN B . n B 2 577 GLU 577 1306 1306 GLU GLU B . n B 2 578 GLY 578 1307 1307 GLY GLY B . n B 2 579 PHE 579 1308 1308 PHE PHE B . n B 2 580 THR 580 1309 1309 THR THR B . n B 2 581 VAL 581 1310 1310 VAL VAL B . n B 2 582 THR 582 1311 1311 THR THR B . n B 2 583 ALA 583 1312 1312 ALA ALA B . n B 2 584 GLU 584 1313 1313 GLU GLU B . n B 2 585 GLY 585 1314 1314 GLY GLY B . n B 2 586 LYS 586 1315 1315 LYS LYS B . n B 2 587 GLY 587 1316 1316 GLY GLY B . n B 2 588 GLN 588 1317 1317 GLN GLN B . n B 2 589 GLY 589 1318 1318 GLY GLY B . n B 2 590 THR 590 1319 1319 THR THR B . n B 2 591 LEU 591 1320 1320 LEU LEU B . n B 2 592 SER 592 1321 1321 SER SER B . n B 2 593 VAL 593 1322 1322 VAL VAL B . n B 2 594 VAL 594 1323 1323 VAL VAL B . n B 2 595 THR 595 1324 1324 THR THR B . n B 2 596 MET 596 1325 1325 MET MET B . n B 2 597 TYR 597 1326 1326 TYR TYR B . n B 2 598 HIS 598 1327 1327 HIS HIS B . n B 2 599 ALA 599 1328 1328 ALA ALA B . n B 2 600 LYS 600 1329 1329 LYS LYS B . n B 2 601 ALA 601 1330 1330 ALA ALA B . n B 2 602 LYS 602 1331 1331 LYS LYS B . n B 2 603 ASP 603 1332 1332 ASP ASP B . n B 2 604 GLN 604 1333 1333 GLN GLN B . n B 2 605 LEU 605 1334 1334 LEU LEU B . n B 2 606 THR 606 1335 1335 THR THR B . n B 2 607 CYS 607 1336 1336 CYS CYS B . n B 2 608 ASN 608 1337 1337 ASN ASN B . n B 2 609 LYS 609 1338 1338 LYS LYS B . n B 2 610 PHE 610 1339 1339 PHE PHE B . n B 2 611 ASP 611 1340 1340 ASP ASP B . n B 2 612 LEU 612 1341 1341 LEU LEU B . n B 2 613 LYS 613 1342 1342 LYS LYS B . n B 2 614 VAL 614 1343 1343 VAL VAL B . n B 2 615 THR 615 1344 1344 THR THR B . n B 2 616 ILE 616 1345 1345 ILE ILE B . n B 2 617 LYS 617 1346 1346 LYS LYS B . n B 2 618 PRO 618 1347 1347 PRO PRO B . n B 2 619 ALA 619 1348 1348 ALA ALA B . n B 2 620 PRO 620 1349 1349 PRO PRO B . n B 2 621 GLU 621 1350 ? ? ? B . n B 2 622 THR 622 1351 ? ? ? B . n B 2 623 GLU 623 1352 ? ? ? B . n B 2 624 LYS 624 1353 ? ? ? B . n B 2 625 ARG 625 1354 ? ? ? B . n B 2 626 PRO 626 1355 ? ? ? B . n B 2 627 GLN 627 1356 ? ? ? B . n B 2 628 ASP 628 1357 ? ? ? B . n B 2 629 ALA 629 1358 ? ? ? B . n B 2 630 LYS 630 1359 1359 LYS LYS B . n B 2 631 ASN 631 1360 1360 ASN ASN B . n B 2 632 THR 632 1361 1361 THR THR B . n B 2 633 MET 633 1362 1362 MET MET B . n B 2 634 ILE 634 1363 1363 ILE ILE B . n B 2 635 LEU 635 1364 1364 LEU LEU B . n B 2 636 GLU 636 1365 1365 GLU GLU B . n B 2 637 ILE 637 1366 1366 ILE ILE B . n B 2 638 CYS 638 1367 1367 CYS CYS B . n B 2 639 THR 639 1368 1368 THR THR B . n B 2 640 ARG 640 1369 1369 ARG ARG B . n B 2 641 TYR 641 1370 1370 TYR TYR B . n B 2 642 ARG 642 1371 1371 ARG ARG B . n B 2 643 GLY 643 1372 1372 GLY GLY B . n B 2 644 ASP 644 1373 1373 ASP ASP B . n B 2 645 GLN 645 1374 1374 GLN GLN B . n B 2 646 ASP 646 1375 1375 ASP ASP B . n B 2 647 ALA 647 1376 1376 ALA ALA B . n B 2 648 THR 648 1377 1377 THR THR B . n B 2 649 MET 649 1378 1378 MET MET B . n B 2 650 SER 650 1379 1379 SER SER B . n B 2 651 ILE 651 1380 1380 ILE ILE B . n B 2 652 LEU 652 1381 1381 LEU LEU B . n B 2 653 ASP 653 1382 1382 ASP ASP B . n B 2 654 ILE 654 1383 1383 ILE ILE B . n B 2 655 SER 655 1384 1384 SER SER B . n B 2 656 MET 656 1385 1385 MET MET B . n B 2 657 MET 657 1386 1386 MET MET B . n B 2 658 THR 658 1387 1387 THR THR B . n B 2 659 GLY 659 1388 1388 GLY GLY B . n B 2 660 PHE 660 1389 1389 PHE PHE B . n B 2 661 ALA 661 1390 1390 ALA ALA B . n B 2 662 PRO 662 1391 1391 PRO PRO B . n B 2 663 ASP 663 1392 1392 ASP ASP B . n B 2 664 THR 664 1393 1393 THR THR B . n B 2 665 ASP 665 1394 1394 ASP ASP B . n B 2 666 ASP 666 1395 1395 ASP ASP B . n B 2 667 LEU 667 1396 1396 LEU LEU B . n B 2 668 LYS 668 1397 1397 LYS LYS B . n B 2 669 GLN 669 1398 1398 GLN GLN B . n B 2 670 LEU 670 1399 1399 LEU LEU B . n B 2 671 ALA 671 1400 1400 ALA ALA B . n B 2 672 ASN 672 1401 1401 ASN ASN B . n B 2 673 GLY 673 1402 1402 GLY GLY B . n B 2 674 VAL 674 1403 1403 VAL VAL B . n B 2 675 ASP 675 1404 1404 ASP ASP B . n B 2 676 ARG 676 1405 1405 ARG ARG B . n B 2 677 TYR 677 1406 1406 TYR TYR B . n B 2 678 ILE 678 1407 1407 ILE ILE B . n B 2 679 SER 679 1408 1408 SER SER B . n B 2 680 LYS 680 1409 1409 LYS LYS B . n B 2 681 TYR 681 1410 1410 TYR TYR B . n B 2 682 GLU 682 1411 1411 GLU GLU B . n B 2 683 LEU 683 1412 1412 LEU LEU B . n B 2 684 ASP 684 1413 1413 ASP ASP B . n B 2 685 LYS 685 1414 1414 LYS LYS B . n B 2 686 ALA 686 1415 1415 ALA ALA B . n B 2 687 PHE 687 1416 1416 PHE PHE B . n B 2 688 SER 688 1417 1417 SER SER B . n B 2 689 ASP 689 1418 1418 ASP ASP B . n B 2 690 ARG 690 1419 1419 ARG ARG B . n B 2 691 ASN 691 1420 1420 ASN ASN B . n B 2 692 THR 692 1421 1421 THR THR B . n B 2 693 LEU 693 1422 1422 LEU LEU B . n B 2 694 ILE 694 1423 1423 ILE ILE B . n B 2 695 ILE 695 1424 1424 ILE ILE B . n B 2 696 TYR 696 1425 1425 TYR TYR B . n B 2 697 LEU 697 1426 1426 LEU LEU B . n B 2 698 ASP 698 1427 1427 ASP ASP B . n B 2 699 LYS 699 1428 1428 LYS LYS B . n B 2 700 VAL 700 1429 1429 VAL VAL B . n B 2 701 SER 701 1430 1430 SER SER B . n B 2 702 HIS 702 1431 1431 HIS HIS B . n B 2 703 SER 703 1432 1432 SER SER B . n B 2 704 GLU 704 1433 1433 GLU GLU B . n B 2 705 ASP 705 1434 1434 ASP ASP B . n B 2 706 ASP 706 1435 1435 ASP ASP B . n B 2 707 CYS 707 1436 1436 CYS CYS B . n B 2 708 LEU 708 1437 1437 LEU LEU B . n B 2 709 ALA 709 1438 1438 ALA ALA B . n B 2 710 PHE 710 1439 1439 PHE PHE B . n B 2 711 LYS 711 1440 1440 LYS LYS B . n B 2 712 VAL 712 1441 1441 VAL VAL B . n B 2 713 HIS 713 1442 1442 HIS HIS B . n B 2 714 GLN 714 1443 1443 GLN GLN B . n B 2 715 TYR 715 1444 1444 TYR TYR B . n B 2 716 PHE 716 1445 1445 PHE PHE B . n B 2 717 ASN 717 1446 1446 ASN ASN B . n B 2 718 VAL 718 1447 1447 VAL VAL B . n B 2 719 GLU 719 1448 1448 GLU GLU B . n B 2 720 LEU 720 1449 1449 LEU LEU B . n B 2 721 ILE 721 1450 1450 ILE ILE B . n B 2 722 GLN 722 1451 1451 GLN GLN B . n B 2 723 PRO 723 1452 1452 PRO PRO B . n B 2 724 GLY 724 1453 1453 GLY GLY B . n B 2 725 ALA 725 1454 1454 ALA ALA B . n B 2 726 VAL 726 1455 1455 VAL VAL B . n B 2 727 LYS 727 1456 1456 LYS LYS B . n B 2 728 VAL 728 1457 1457 VAL VAL B . n B 2 729 TYR 729 1458 1458 TYR TYR B . n B 2 730 ALA 730 1459 1459 ALA ALA B . n B 2 731 TYR 731 1460 1460 TYR TYR B . n B 2 732 TYR 732 1461 1461 TYR TYR B . n B 2 733 ASN 733 1462 1462 ASN ASN B . n B 2 734 LEU 734 1463 1463 LEU LEU B . n B 2 735 GLU 735 1464 1464 GLU GLU B . n B 2 736 GLU 736 1465 1465 GLU GLU B . n B 2 737 SER 737 1466 1466 SER SER B . n B 2 738 CYS 738 1467 1467 CYS CYS B . n B 2 739 THR 739 1468 1468 THR THR B . n B 2 740 ARG 740 1469 1469 ARG ARG B . n B 2 741 PHE 741 1470 1470 PHE PHE B . n B 2 742 TYR 742 1471 1471 TYR TYR B . n B 2 743 HIS 743 1472 1472 HIS HIS B . n B 2 744 PRO 744 1473 1473 PRO PRO B . n B 2 745 GLU 745 1474 1474 GLU GLU B . n B 2 746 LYS 746 1475 1475 LYS LYS B . n B 2 747 GLU 747 1476 1476 GLU GLU B . n B 2 748 ASP 748 1477 1477 ASP ASP B . n B 2 749 GLY 749 1478 1478 GLY GLY B . n B 2 750 LYS 750 1479 1479 LYS LYS B . n B 2 751 LEU 751 1480 1480 LEU LEU B . n B 2 752 ASN 752 1481 1481 ASN ASN B . n B 2 753 LYS 753 1482 1482 LYS LYS B . n B 2 754 LEU 754 1483 1483 LEU LEU B . n B 2 755 CYS 755 1484 1484 CYS CYS B . n B 2 756 ARG 756 1485 1485 ARG ARG B . n B 2 757 ASP 757 1486 1486 ASP ASP B . n B 2 758 GLU 758 1487 1487 GLU GLU B . n B 2 759 LEU 759 1488 1488 LEU LEU B . n B 2 760 CYS 760 1489 1489 CYS CYS B . n B 2 761 ARG 761 1490 1490 ARG ARG B . n B 2 762 CYS 762 1491 1491 CYS CYS B . n B 2 763 ALA 763 1492 1492 ALA ALA B . n B 2 764 GLU 764 1493 1493 GLU GLU B . n B 2 765 GLU 765 1494 1494 GLU GLU B . n B 2 766 ASN 766 1495 1495 ASN ASN B . n B 2 767 CYS 767 1496 1496 CYS CYS B . n B 2 768 PHE 768 1497 1497 PHE PHE B . n B 2 769 ILE 769 1498 1498 ILE ILE B . n B 2 770 GLN 770 1499 1499 GLN GLN B . n B 2 771 LYS 771 1500 1500 LYS LYS B . n B 2 772 SER 772 1501 ? ? ? B . n B 2 773 ASP 773 1502 ? ? ? B . n B 2 774 ASP 774 1503 1503 ASP ASP B . n B 2 775 LYS 775 1504 1504 LYS LYS B . n B 2 776 VAL 776 1505 1505 VAL VAL B . n B 2 777 THR 777 1506 1506 THR THR B . n B 2 778 LEU 778 1507 1507 LEU LEU B . n B 2 779 GLU 779 1508 1508 GLU GLU B . n B 2 780 GLU 780 1509 1509 GLU GLU B . n B 2 781 ARG 781 1510 1510 ARG ARG B . n B 2 782 LEU 782 1511 1511 LEU LEU B . n B 2 783 ASP 783 1512 1512 ASP ASP B . n B 2 784 LYS 784 1513 1513 LYS LYS B . n B 2 785 ALA 785 1514 1514 ALA ALA B . n B 2 786 CYS 786 1515 1515 CYS CYS B . n B 2 787 GLU 787 1516 1516 GLU GLU B . n B 2 788 PRO 788 1517 1517 PRO PRO B . n B 2 789 GLY 789 1518 1518 GLY GLY B . n B 2 790 VAL 790 1519 1519 VAL VAL B . n B 2 791 ASP 791 1520 1520 ASP ASP B . n B 2 792 TYR 792 1521 1521 TYR TYR B . n B 2 793 VAL 793 1522 1522 VAL VAL B . n B 2 794 TYR 794 1523 1523 TYR TYR B . n B 2 795 LYS 795 1524 1524 LYS LYS B . n B 2 796 THR 796 1525 1525 THR THR B . n B 2 797 ARG 797 1526 1526 ARG ARG B . n B 2 798 LEU 798 1527 1527 LEU LEU B . n B 2 799 VAL 799 1528 1528 VAL VAL B . n B 2 800 LYS 800 1529 1529 LYS LYS B . n B 2 801 VAL 801 1530 1530 VAL VAL B . n B 2 802 GLN 802 1531 1531 GLN GLN B . n B 2 803 LEU 803 1532 1532 LEU LEU B . n B 2 804 SER 804 1533 1533 SER SER B . n B 2 805 ASN 805 1534 1534 ASN ASN B . n B 2 806 ASP 806 1535 1535 ASP ASP B . n B 2 807 PHE 807 1536 1536 PHE PHE B . n B 2 808 ASP 808 1537 1537 ASP ASP B . n B 2 809 GLU 809 1538 1538 GLU GLU B . n B 2 810 TYR 810 1539 1539 TYR TYR B . n B 2 811 ILE 811 1540 1540 ILE ILE B . n B 2 812 MET 812 1541 1541 MET MET B . n B 2 813 ALA 813 1542 1542 ALA ALA B . n B 2 814 ILE 814 1543 1543 ILE ILE B . n B 2 815 GLU 815 1544 1544 GLU GLU B . n B 2 816 GLN 816 1545 1545 GLN GLN B . n B 2 817 THR 817 1546 1546 THR THR B . n B 2 818 ILE 818 1547 1547 ILE ILE B . n B 2 819 LYS 819 1548 1548 LYS LYS B . n B 2 820 SER 820 1549 1549 SER SER B . n B 2 821 GLY 821 1550 1550 GLY GLY B . n B 2 822 SER 822 1551 1551 SER SER B . n B 2 823 ASP 823 1552 1552 ASP ASP B . n B 2 824 GLU 824 1553 1553 GLU GLU B . n B 2 825 VAL 825 1554 1554 VAL VAL B . n B 2 826 GLN 826 1555 1555 GLN GLN B . n B 2 827 VAL 827 1556 1556 VAL VAL B . n B 2 828 GLY 828 1557 1557 GLY GLY B . n B 2 829 GLN 829 1558 1558 GLN GLN B . n B 2 830 GLN 830 1559 1559 GLN GLN B . n B 2 831 ARG 831 1560 1560 ARG ARG B . n B 2 832 THR 832 1561 1561 THR THR B . n B 2 833 PHE 833 1562 1562 PHE PHE B . n B 2 834 ILE 834 1563 1563 ILE ILE B . n B 2 835 SER 835 1564 1564 SER SER B . n B 2 836 PRO 836 1565 1565 PRO PRO B . n B 2 837 ILE 837 1566 1566 ILE ILE B . n B 2 838 LYS 838 1567 1567 LYS LYS B . n B 2 839 CYS 839 1568 1568 CYS CYS B . n B 2 840 ARG 840 1569 1569 ARG ARG B . n B 2 841 GLU 841 1570 1570 GLU GLU B . n B 2 842 ALA 842 1571 1571 ALA ALA B . n B 2 843 LEU 843 1572 1572 LEU LEU B . n B 2 844 LYS 844 1573 1573 LYS LYS B . n B 2 845 LEU 845 1574 1574 LEU LEU B . n B 2 846 GLU 846 1575 1575 GLU GLU B . n B 2 847 GLU 847 1576 1576 GLU GLU B . n B 2 848 LYS 848 1577 1577 LYS LYS B . n B 2 849 LYS 849 1578 1578 LYS LYS B . n B 2 850 HIS 850 1579 1579 HIS HIS B . n B 2 851 TYR 851 1580 1580 TYR TYR B . n B 2 852 LEU 852 1581 1581 LEU LEU B . n B 2 853 MET 853 1582 1582 MET MET B . n B 2 854 TRP 854 1583 1583 TRP TRP B . n B 2 855 GLY 855 1584 1584 GLY GLY B . n B 2 856 LEU 856 1585 1585 LEU LEU B . n B 2 857 SER 857 1586 1586 SER SER B . n B 2 858 SER 858 1587 1587 SER SER B . n B 2 859 ASP 859 1588 1588 ASP ASP B . n B 2 860 PHE 860 1589 1589 PHE PHE B . n B 2 861 TRP 861 1590 1590 TRP TRP B . n B 2 862 GLY 862 1591 1591 GLY GLY B . n B 2 863 GLU 863 1592 1592 GLU GLU B . n B 2 864 LYS 864 1593 1593 LYS LYS B . n B 2 865 PRO 865 1594 1594 PRO PRO B . n B 2 866 ASN 866 1595 1595 ASN ASN B . n B 2 867 LEU 867 1596 1596 LEU LEU B . n B 2 868 SER 868 1597 1597 SER SER B . n B 2 869 TYR 869 1598 1598 TYR TYR B . n B 2 870 ILE 870 1599 1599 ILE ILE B . n B 2 871 ILE 871 1600 1600 ILE ILE B . n B 2 872 GLY 872 1601 1601 GLY GLY B . n B 2 873 LYS 873 1602 1602 LYS LYS B . n B 2 874 ASP 874 1603 1603 ASP ASP B . n B 2 875 THR 875 1604 1604 THR THR B . n B 2 876 TRP 876 1605 1605 TRP TRP B . n B 2 877 VAL 877 1606 1606 VAL VAL B . n B 2 878 GLU 878 1607 1607 GLU GLU B . n B 2 879 HIS 879 1608 1608 HIS HIS B . n B 2 880 TRP 880 1609 1609 TRP TRP B . n B 2 881 PRO 881 1610 1610 PRO PRO B . n B 2 882 GLU 882 1611 1611 GLU GLU B . n B 2 883 GLU 883 1612 1612 GLU GLU B . n B 2 884 ASP 884 1613 1613 ASP ASP B . n B 2 885 GLU 885 1614 1614 GLU GLU B . n B 2 886 CYS 886 1615 1615 CYS CYS B . n B 2 887 GLN 887 1616 1616 GLN GLN B . n B 2 888 ASP 888 1617 1617 ASP ASP B . n B 2 889 GLU 889 1618 1618 GLU GLU B . n B 2 890 GLU 890 1619 1619 GLU GLU B . n B 2 891 ASN 891 1620 1620 ASN ASN B . n B 2 892 GLN 892 1621 1621 GLN GLN B . n B 2 893 LYS 893 1622 1622 LYS LYS B . n B 2 894 GLN 894 1623 1623 GLN GLN B . n B 2 895 CYS 895 1624 1624 CYS CYS B . n B 2 896 GLN 896 1625 1625 GLN GLN B . n B 2 897 ASP 897 1626 1626 ASP ASP B . n B 2 898 LEU 898 1627 1627 LEU LEU B . n B 2 899 GLY 899 1628 1628 GLY GLY B . n B 2 900 ALA 900 1629 1629 ALA ALA B . n B 2 901 PHE 901 1630 1630 PHE PHE B . n B 2 902 THR 902 1631 1631 THR THR B . n B 2 903 GLU 903 1632 1632 GLU GLU B . n B 2 904 SER 904 1633 1633 SER SER B . n B 2 905 MET 905 1634 1634 MET MET B . n B 2 906 VAL 906 1635 1635 VAL VAL B . n B 2 907 VAL 907 1636 1636 VAL VAL B . n B 2 908 PHE 908 1637 1637 PHE PHE B . n B 2 909 GLY 909 1638 1638 GLY GLY B . n B 2 910 CYS 910 1639 1639 CYS CYS B . n B 2 911 PRO 911 1640 1640 PRO PRO B . n B 2 912 ASN 912 1641 1641 ASN ASN B . n C 1 1 SER 1 1 1 SER SER C . n C 1 2 PRO 2 2 2 PRO PRO C . n C 1 3 MET 3 3 3 MET MET C . n C 1 4 TYR 4 4 4 TYR TYR C . n C 1 5 SER 5 5 5 SER SER C . n C 1 6 ILE 6 6 6 ILE ILE C . n C 1 7 ILE 7 7 7 ILE ILE C . n C 1 8 THR 8 8 8 THR THR C . n C 1 9 PRO 9 9 9 PRO PRO C . n C 1 10 ASN 10 10 10 ASN ASN C . n C 1 11 ILE 11 11 11 ILE ILE C . n C 1 12 LEU 12 12 12 LEU LEU C . n C 1 13 ARG 13 13 13 ARG ARG C . n C 1 14 LEU 14 14 14 LEU LEU C . n C 1 15 GLU 15 15 15 GLU GLU C . n C 1 16 SER 16 16 16 SER SER C . n C 1 17 GLU 17 17 17 GLU GLU C . n C 1 18 GLU 18 18 18 GLU GLU C . n C 1 19 THR 19 19 19 THR THR C . n C 1 20 MET 20 20 20 MET MET C . n C 1 21 VAL 21 21 21 VAL VAL C . n C 1 22 LEU 22 22 22 LEU LEU C . n C 1 23 GLU 23 23 23 GLU GLU C . n C 1 24 ALA 24 24 24 ALA ALA C . n C 1 25 HIS 25 25 25 HIS HIS C . n C 1 26 ASP 26 26 26 ASP ASP C . n C 1 27 ALA 27 27 27 ALA ALA C . n C 1 28 GLN 28 28 28 GLN GLN C . n C 1 29 GLY 29 29 29 GLY GLY C . n C 1 30 ASP 30 30 30 ASP ASP C . n C 1 31 VAL 31 31 31 VAL VAL C . n C 1 32 PRO 32 32 32 PRO PRO C . n C 1 33 VAL 33 33 33 VAL VAL C . n C 1 34 THR 34 34 34 THR THR C . n C 1 35 VAL 35 35 35 VAL VAL C . n C 1 36 THR 36 36 36 THR THR C . n C 1 37 VAL 37 37 37 VAL VAL C . n C 1 38 HIS 38 38 38 HIS HIS C . n C 1 39 ASP 39 39 39 ASP ASP C . n C 1 40 PHE 40 40 40 PHE PHE C . n C 1 41 PRO 41 41 41 PRO PRO C . n C 1 42 GLY 42 42 42 GLY GLY C . n C 1 43 LYS 43 43 43 LYS LYS C . n C 1 44 LYS 44 44 44 LYS LYS C . n C 1 45 LEU 45 45 45 LEU LEU C . n C 1 46 VAL 46 46 46 VAL VAL C . n C 1 47 LEU 47 47 47 LEU LEU C . n C 1 48 SER 48 48 48 SER SER C . n C 1 49 SER 49 49 49 SER SER C . n C 1 50 GLU 50 50 50 GLU GLU C . n C 1 51 LYS 51 51 51 LYS LYS C . n C 1 52 THR 52 52 52 THR THR C . n C 1 53 VAL 53 53 53 VAL VAL C . n C 1 54 LEU 54 54 54 LEU LEU C . n C 1 55 THR 55 55 55 THR THR C . n C 1 56 PRO 56 56 56 PRO PRO C . n C 1 57 ALA 57 57 57 ALA ALA C . n C 1 58 THR 58 58 58 THR THR C . n C 1 59 ASN 59 59 59 ASN ASN C . n C 1 60 HIS 60 60 60 HIS HIS C . n C 1 61 MET 61 61 61 MET MET C . n C 1 62 GLY 62 62 62 GLY GLY C . n C 1 63 ASN 63 63 63 ASN ASN C . n C 1 64 VAL 64 64 64 VAL VAL C . n C 1 65 THR 65 65 65 THR THR C . n C 1 66 PHE 66 66 66 PHE PHE C . n C 1 67 THR 67 67 67 THR THR C . n C 1 68 ILE 68 68 68 ILE ILE C . n C 1 69 PRO 69 69 69 PRO PRO C . n C 1 70 ALA 70 70 70 ALA ALA C . n C 1 71 ASN 71 71 71 ASN ASN C . n C 1 72 ARG 72 72 72 ARG ARG C . n C 1 73 GLU 73 73 73 GLU GLU C . n C 1 74 PHE 74 74 74 PHE PHE C . n C 1 75 LYS 75 75 75 LYS LYS C . n C 1 76 SER 76 76 ? ? ? C . n C 1 77 GLU 77 77 ? ? ? C . n C 1 78 LYS 78 78 78 LYS LYS C . n C 1 79 GLY 79 79 79 GLY GLY C . n C 1 80 ARG 80 80 80 ARG ARG C . n C 1 81 ASN 81 81 81 ASN ASN C . n C 1 82 LYS 82 82 82 LYS LYS C . n C 1 83 PHE 83 83 83 PHE PHE C . n C 1 84 VAL 84 84 84 VAL VAL C . n C 1 85 THR 85 85 85 THR THR C . n C 1 86 VAL 86 86 86 VAL VAL C . n C 1 87 GLN 87 87 87 GLN GLN C . n C 1 88 ALA 88 88 88 ALA ALA C . n C 1 89 THR 89 89 89 THR THR C . n C 1 90 PHE 90 90 90 PHE PHE C . n C 1 91 GLY 91 91 91 GLY GLY C . n C 1 92 THR 92 92 92 THR THR C . n C 1 93 GLN 93 93 93 GLN GLN C . n C 1 94 VAL 94 94 94 VAL VAL C . n C 1 95 VAL 95 95 95 VAL VAL C . n C 1 96 GLU 96 96 96 GLU GLU C . n C 1 97 LYS 97 97 97 LYS LYS C . n C 1 98 VAL 98 98 98 VAL VAL C . n C 1 99 VAL 99 99 99 VAL VAL C . n C 1 100 LEU 100 100 100 LEU LEU C . n C 1 101 VAL 101 101 101 VAL VAL C . n C 1 102 SER 102 102 102 SER SER C . n C 1 103 LEU 103 103 103 LEU LEU C . n C 1 104 GLN 104 104 104 GLN GLN C . n C 1 105 SER 105 105 105 SER SER C . n C 1 106 GLY 106 106 106 GLY GLY C . n C 1 107 TYR 107 107 107 TYR TYR C . n C 1 108 LEU 108 108 108 LEU LEU C . n C 1 109 PHE 109 109 109 PHE PHE C . n C 1 110 ILE 110 110 110 ILE ILE C . n C 1 111 GLN 111 111 111 GLN GLN C . n C 1 112 THR 112 112 112 THR THR C . n C 1 113 ASP 113 113 113 ASP ASP C . n C 1 114 LYS 114 114 114 LYS LYS C . n C 1 115 THR 115 115 115 THR THR C . n C 1 116 ILE 116 116 116 ILE ILE C . n C 1 117 TYR 117 117 117 TYR TYR C . n C 1 118 THR 118 118 118 THR THR C . n C 1 119 PRO 119 119 119 PRO PRO C . n C 1 120 GLY 120 120 120 GLY GLY C . n C 1 121 SER 121 121 121 SER SER C . n C 1 122 THR 122 122 122 THR THR C . n C 1 123 VAL 123 123 123 VAL VAL C . n C 1 124 LEU 124 124 124 LEU LEU C . n C 1 125 TYR 125 125 125 TYR TYR C . n C 1 126 ARG 126 126 126 ARG ARG C . n C 1 127 ILE 127 127 127 ILE ILE C . n C 1 128 PHE 128 128 128 PHE PHE C . n C 1 129 THR 129 129 129 THR THR C . n C 1 130 VAL 130 130 130 VAL VAL C . n C 1 131 ASN 131 131 131 ASN ASN C . n C 1 132 HIS 132 132 132 HIS HIS C . n C 1 133 LYS 133 133 133 LYS LYS C . n C 1 134 LEU 134 134 134 LEU LEU C . n C 1 135 LEU 135 135 135 LEU LEU C . n C 1 136 PRO 136 136 136 PRO PRO C . n C 1 137 VAL 137 137 137 VAL VAL C . n C 1 138 GLY 138 138 138 GLY GLY C . n C 1 139 ARG 139 139 139 ARG ARG C . n C 1 140 THR 140 140 140 THR THR C . n C 1 141 VAL 141 141 141 VAL VAL C . n C 1 142 MET 142 142 142 MET MET C . n C 1 143 VAL 143 143 143 VAL VAL C . n C 1 144 ASN 144 144 144 ASN ASN C . n C 1 145 ILE 145 145 145 ILE ILE C . n C 1 146 GLU 146 146 146 GLU GLU C . n C 1 147 ASN 147 147 147 ASN ASN C . n C 1 148 PRO 148 148 148 PRO PRO C . n C 1 149 GLU 149 149 149 GLU GLU C . n C 1 150 GLY 150 150 150 GLY GLY C . n C 1 151 ILE 151 151 151 ILE ILE C . n C 1 152 PRO 152 152 152 PRO PRO C . n C 1 153 VAL 153 153 153 VAL VAL C . n C 1 154 LYS 154 154 154 LYS LYS C . n C 1 155 GLN 155 155 155 GLN GLN C . n C 1 156 ASP 156 156 156 ASP ASP C . n C 1 157 SER 157 157 157 SER SER C . n C 1 158 LEU 158 158 158 LEU LEU C . n C 1 159 SER 159 159 159 SER SER C . n C 1 160 SER 160 160 160 SER SER C . n C 1 161 GLN 161 161 161 GLN GLN C . n C 1 162 ASN 162 162 162 ASN ASN C . n C 1 163 GLN 163 163 163 GLN GLN C . n C 1 164 LEU 164 164 164 LEU LEU C . n C 1 165 GLY 165 165 165 GLY GLY C . n C 1 166 VAL 166 166 166 VAL VAL C . n C 1 167 LEU 167 167 167 LEU LEU C . n C 1 168 PRO 168 168 168 PRO PRO C . n C 1 169 LEU 169 169 169 LEU LEU C . n C 1 170 SER 170 170 170 SER SER C . n C 1 171 TRP 171 171 171 TRP TRP C . n C 1 172 ASP 172 172 172 ASP ASP C . n C 1 173 ILE 173 173 173 ILE ILE C . n C 1 174 PRO 174 174 174 PRO PRO C . n C 1 175 GLU 175 175 175 GLU GLU C . n C 1 176 LEU 176 176 176 LEU LEU C . n C 1 177 VAL 177 177 177 VAL VAL C . n C 1 178 ASN 178 178 178 ASN ASN C . n C 1 179 MET 179 179 179 MET MET C . n C 1 180 GLY 180 180 180 GLY GLY C . n C 1 181 GLN 181 181 181 GLN GLN C . n C 1 182 TRP 182 182 182 TRP TRP C . n C 1 183 LYS 183 183 183 LYS LYS C . n C 1 184 ILE 184 184 184 ILE ILE C . n C 1 185 ARG 185 185 185 ARG ARG C . n C 1 186 ALA 186 186 186 ALA ALA C . n C 1 187 TYR 187 187 187 TYR TYR C . n C 1 188 TYR 188 188 188 TYR TYR C . n C 1 189 GLU 189 189 189 GLU GLU C . n C 1 190 ASN 190 190 190 ASN ASN C . n C 1 191 SER 191 191 191 SER SER C . n C 1 192 PRO 192 192 192 PRO PRO C . n C 1 193 GLN 193 193 193 GLN GLN C . n C 1 194 GLN 194 194 194 GLN GLN C . n C 1 195 VAL 195 195 195 VAL VAL C . n C 1 196 PHE 196 196 196 PHE PHE C . n C 1 197 SER 197 197 197 SER SER C . n C 1 198 THR 198 198 198 THR THR C . n C 1 199 GLU 199 199 199 GLU GLU C . n C 1 200 PHE 200 200 200 PHE PHE C . n C 1 201 GLU 201 201 201 GLU GLU C . n C 1 202 VAL 202 202 202 VAL VAL C . n C 1 203 LYS 203 203 203 LYS LYS C . n C 1 204 GLU 204 204 204 GLU GLU C . n C 1 205 TYR 205 205 205 TYR TYR C . n C 1 206 VAL 206 206 206 VAL VAL C . n C 1 207 LEU 207 207 207 LEU LEU C . n C 1 208 PRO 208 208 208 PRO PRO C . n C 1 209 SER 209 209 209 SER SER C . n C 1 210 PHE 210 210 210 PHE PHE C . n C 1 211 GLU 211 211 211 GLU GLU C . n C 1 212 VAL 212 212 212 VAL VAL C . n C 1 213 ILE 213 213 213 ILE ILE C . n C 1 214 VAL 214 214 214 VAL VAL C . n C 1 215 GLU 215 215 215 GLU GLU C . n C 1 216 PRO 216 216 216 PRO PRO C . n C 1 217 THR 217 217 217 THR THR C . n C 1 218 GLU 218 218 218 GLU GLU C . n C 1 219 LYS 219 219 219 LYS LYS C . n C 1 220 PHE 220 220 220 PHE PHE C . n C 1 221 TYR 221 221 221 TYR TYR C . n C 1 222 TYR 222 222 222 TYR TYR C . n C 1 223 ILE 223 223 223 ILE ILE C . n C 1 224 TYR 224 224 224 TYR TYR C . n C 1 225 ASN 225 225 225 ASN ASN C . n C 1 226 GLU 226 226 226 GLU GLU C . n C 1 227 LYS 227 227 227 LYS LYS C . n C 1 228 GLY 228 228 228 GLY GLY C . n C 1 229 LEU 229 229 229 LEU LEU C . n C 1 230 GLU 230 230 230 GLU GLU C . n C 1 231 VAL 231 231 231 VAL VAL C . n C 1 232 THR 232 232 232 THR THR C . n C 1 233 ILE 233 233 233 ILE ILE C . n C 1 234 THR 234 234 234 THR THR C . n C 1 235 ALA 235 235 235 ALA ALA C . n C 1 236 ARG 236 236 236 ARG ARG C . n C 1 237 PHE 237 237 237 PHE PHE C . n C 1 238 LEU 238 238 238 LEU LEU C . n C 1 239 TYR 239 239 239 TYR TYR C . n C 1 240 GLY 240 240 240 GLY GLY C . n C 1 241 LYS 241 241 241 LYS LYS C . n C 1 242 LYS 242 242 242 LYS LYS C . n C 1 243 VAL 243 243 243 VAL VAL C . n C 1 244 GLU 244 244 244 GLU GLU C . n C 1 245 GLY 245 245 245 GLY GLY C . n C 1 246 THR 246 246 246 THR THR C . n C 1 247 ALA 247 247 247 ALA ALA C . n C 1 248 PHE 248 248 248 PHE PHE C . n C 1 249 VAL 249 249 249 VAL VAL C . n C 1 250 ILE 250 250 250 ILE ILE C . n C 1 251 PHE 251 251 251 PHE PHE C . n C 1 252 GLY 252 252 252 GLY GLY C . n C 1 253 ILE 253 253 253 ILE ILE C . n C 1 254 GLN 254 254 254 GLN GLN C . n C 1 255 ASP 255 255 255 ASP ASP C . n C 1 256 GLY 256 256 256 GLY GLY C . n C 1 257 GLU 257 257 257 GLU GLU C . n C 1 258 GLN 258 258 258 GLN GLN C . n C 1 259 ARG 259 259 259 ARG ARG C . n C 1 260 ILE 260 260 260 ILE ILE C . n C 1 261 SER 261 261 261 SER SER C . n C 1 262 LEU 262 262 262 LEU LEU C . n C 1 263 PRO 263 263 263 PRO PRO C . n C 1 264 GLU 264 264 264 GLU GLU C . n C 1 265 SER 265 265 265 SER SER C . n C 1 266 LEU 266 266 266 LEU LEU C . n C 1 267 LYS 267 267 267 LYS LYS C . n C 1 268 ARG 268 268 268 ARG ARG C . n C 1 269 ILE 269 269 269 ILE ILE C . n C 1 270 PRO 270 270 270 PRO PRO C . n C 1 271 ILE 271 271 271 ILE ILE C . n C 1 272 GLU 272 272 272 GLU GLU C . n C 1 273 ASP 273 273 273 ASP ASP C . n C 1 274 GLY 274 274 274 GLY GLY C . n C 1 275 SER 275 275 275 SER SER C . n C 1 276 GLY 276 276 276 GLY GLY C . n C 1 277 GLU 277 277 277 GLU GLU C . n C 1 278 VAL 278 278 278 VAL VAL C . n C 1 279 VAL 279 279 279 VAL VAL C . n C 1 280 LEU 280 280 280 LEU LEU C . n C 1 281 SER 281 281 281 SER SER C . n C 1 282 ARG 282 282 282 ARG ARG C . n C 1 283 LYS 283 283 283 LYS LYS C . n C 1 284 VAL 284 284 284 VAL VAL C . n C 1 285 LEU 285 285 285 LEU LEU C . n C 1 286 LEU 286 286 286 LEU LEU C . n C 1 287 ASP 287 287 287 ASP ASP C . n C 1 288 GLY 288 288 288 GLY GLY C . n C 1 289 VAL 289 289 289 VAL VAL C . n C 1 290 GLN 290 290 290 GLN GLN C . n C 1 291 ASN 291 291 291 ASN ASN C . n C 1 292 PRO 292 292 292 PRO PRO C . n C 1 293 ARG 293 293 293 ARG ARG C . n C 1 294 ALA 294 294 294 ALA ALA C . n C 1 295 GLU 295 295 295 GLU GLU C . n C 1 296 ASP 296 296 296 ASP ASP C . n C 1 297 LEU 297 297 297 LEU LEU C . n C 1 298 VAL 298 298 298 VAL VAL C . n C 1 299 GLY 299 299 299 GLY GLY C . n C 1 300 LYS 300 300 300 LYS LYS C . n C 1 301 SER 301 301 301 SER SER C . n C 1 302 LEU 302 302 302 LEU LEU C . n C 1 303 TYR 303 303 303 TYR TYR C . n C 1 304 VAL 304 304 304 VAL VAL C . n C 1 305 SER 305 305 305 SER SER C . n C 1 306 ALA 306 306 306 ALA ALA C . n C 1 307 THR 307 307 307 THR THR C . n C 1 308 VAL 308 308 308 VAL VAL C . n C 1 309 ILE 309 309 309 ILE ILE C . n C 1 310 LEU 310 310 310 LEU LEU C . n C 1 311 HIS 311 311 311 HIS HIS C . n C 1 312 SER 312 312 312 SER SER C . n C 1 313 GLY 313 313 313 GLY GLY C . n C 1 314 SER 314 314 314 SER SER C . n C 1 315 ASP 315 315 315 ASP ASP C . n C 1 316 MET 316 316 316 MET MET C . n C 1 317 VAL 317 317 317 VAL VAL C . n C 1 318 GLN 318 318 318 GLN GLN C . n C 1 319 ALA 319 319 319 ALA ALA C . n C 1 320 GLU 320 320 320 GLU GLU C . n C 1 321 ARG 321 321 321 ARG ARG C . n C 1 322 SER 322 322 322 SER SER C . n C 1 323 GLY 323 323 323 GLY GLY C . n C 1 324 ILE 324 324 324 ILE ILE C . n C 1 325 PRO 325 325 325 PRO PRO C . n C 1 326 ILE 326 326 326 ILE ILE C . n C 1 327 VAL 327 327 327 VAL VAL C . n C 1 328 THR 328 328 328 THR THR C . n C 1 329 SER 329 329 329 SER SER C . n C 1 330 PRO 330 330 330 PRO PRO C . n C 1 331 TYR 331 331 331 TYR TYR C . n C 1 332 GLN 332 332 332 GLN GLN C . n C 1 333 ILE 333 333 333 ILE ILE C . n C 1 334 HIS 334 334 334 HIS HIS C . n C 1 335 PHE 335 335 335 PHE PHE C . n C 1 336 THR 336 336 336 THR THR C . n C 1 337 LYS 337 337 337 LYS LYS C . n C 1 338 THR 338 338 338 THR THR C . n C 1 339 PRO 339 339 339 PRO PRO C . n C 1 340 LYS 340 340 340 LYS LYS C . n C 1 341 TYR 341 341 341 TYR TYR C . n C 1 342 PHE 342 342 342 PHE PHE C . n C 1 343 LYS 343 343 343 LYS LYS C . n C 1 344 PRO 344 344 344 PRO PRO C . n C 1 345 GLY 345 345 345 GLY GLY C . n C 1 346 MET 346 346 346 MET MET C . n C 1 347 PRO 347 347 347 PRO PRO C . n C 1 348 PHE 348 348 348 PHE PHE C . n C 1 349 ASP 349 349 349 ASP ASP C . n C 1 350 LEU 350 350 350 LEU LEU C . n C 1 351 MET 351 351 351 MET MET C . n C 1 352 VAL 352 352 352 VAL VAL C . n C 1 353 PHE 353 353 353 PHE PHE C . n C 1 354 VAL 354 354 354 VAL VAL C . n C 1 355 THR 355 355 355 THR THR C . n C 1 356 ASN 356 356 356 ASN ASN C . n C 1 357 PRO 357 357 357 PRO PRO C . n C 1 358 ASP 358 358 358 ASP ASP C . n C 1 359 GLY 359 359 359 GLY GLY C . n C 1 360 SER 360 360 360 SER SER C . n C 1 361 PRO 361 361 361 PRO PRO C . n C 1 362 ALA 362 362 362 ALA ALA C . n C 1 363 TYR 363 363 363 TYR TYR C . n C 1 364 ARG 364 364 364 ARG ARG C . n C 1 365 VAL 365 365 365 VAL VAL C . n C 1 366 PRO 366 366 366 PRO PRO C . n C 1 367 VAL 367 367 367 VAL VAL C . n C 1 368 ALA 368 368 368 ALA ALA C . n C 1 369 VAL 369 369 369 VAL VAL C . n C 1 370 GLN 370 370 370 GLN GLN C . n C 1 371 GLY 371 371 371 GLY GLY C . n C 1 372 GLU 372 372 372 GLU GLU C . n C 1 373 ASP 373 373 373 ASP ASP C . n C 1 374 THR 374 374 374 THR THR C . n C 1 375 VAL 375 375 375 VAL VAL C . n C 1 376 GLN 376 376 376 GLN GLN C . n C 1 377 SER 377 377 377 SER SER C . n C 1 378 LEU 378 378 378 LEU LEU C . n C 1 379 THR 379 379 379 THR THR C . n C 1 380 GLN 380 380 380 GLN GLN C . n C 1 381 GLY 381 381 381 GLY GLY C . n C 1 382 ASP 382 382 382 ASP ASP C . n C 1 383 GLY 383 383 383 GLY GLY C . n C 1 384 VAL 384 384 384 VAL VAL C . n C 1 385 ALA 385 385 385 ALA ALA C . n C 1 386 LYS 386 386 386 LYS LYS C . n C 1 387 LEU 387 387 387 LEU LEU C . n C 1 388 SER 388 388 388 SER SER C . n C 1 389 ILE 389 389 389 ILE ILE C . n C 1 390 ASN 390 390 390 ASN ASN C . n C 1 391 THR 391 391 391 THR THR C . n C 1 392 HIS 392 392 392 HIS HIS C . n C 1 393 PRO 393 393 393 PRO PRO C . n C 1 394 SER 394 394 394 SER SER C . n C 1 395 GLN 395 395 395 GLN GLN C . n C 1 396 LYS 396 396 396 LYS LYS C . n C 1 397 PRO 397 397 397 PRO PRO C . n C 1 398 LEU 398 398 398 LEU LEU C . n C 1 399 SER 399 399 399 SER SER C . n C 1 400 ILE 400 400 400 ILE ILE C . n C 1 401 THR 401 401 401 THR THR C . n C 1 402 VAL 402 402 402 VAL VAL C . n C 1 403 ARG 403 403 403 ARG ARG C . n C 1 404 THR 404 404 404 THR THR C . n C 1 405 LYS 405 405 405 LYS LYS C . n C 1 406 LYS 406 406 406 LYS LYS C . n C 1 407 GLN 407 407 407 GLN GLN C . n C 1 408 GLU 408 408 408 GLU GLU C . n C 1 409 LEU 409 409 409 LEU LEU C . n C 1 410 SER 410 410 410 SER SER C . n C 1 411 GLU 411 411 411 GLU GLU C . n C 1 412 ALA 412 412 412 ALA ALA C . n C 1 413 GLU 413 413 413 GLU GLU C . n C 1 414 GLN 414 414 414 GLN GLN C . n C 1 415 ALA 415 415 415 ALA ALA C . n C 1 416 THR 416 416 416 THR THR C . n C 1 417 ARG 417 417 417 ARG ARG C . n C 1 418 THR 418 418 418 THR THR C . n C 1 419 MET 419 419 419 MET MET C . n C 1 420 GLN 420 420 420 GLN GLN C . n C 1 421 ALA 421 421 421 ALA ALA C . n C 1 422 LEU 422 422 422 LEU LEU C . n C 1 423 PRO 423 423 423 PRO PRO C . n C 1 424 TYR 424 424 424 TYR TYR C . n C 1 425 SER 425 425 425 SER SER C . n C 1 426 THR 426 426 426 THR THR C . n C 1 427 VAL 427 427 427 VAL VAL C . n C 1 428 GLY 428 428 428 GLY GLY C . n C 1 429 ASN 429 429 429 ASN ASN C . n C 1 430 SER 430 430 430 SER SER C . n C 1 431 ASN 431 431 431 ASN ASN C . n C 1 432 ASN 432 432 432 ASN ASN C . n C 1 433 TYR 433 433 433 TYR TYR C . n C 1 434 LEU 434 434 434 LEU LEU C . n C 1 435 HIS 435 435 435 HIS HIS C . n C 1 436 LEU 436 436 436 LEU LEU C . n C 1 437 SER 437 437 437 SER SER C . n C 1 438 VAL 438 438 438 VAL VAL C . n C 1 439 LEU 439 439 439 LEU LEU C . n C 1 440 ARG 440 440 440 ARG ARG C . n C 1 441 THR 441 441 441 THR THR C . n C 1 442 GLU 442 442 442 GLU GLU C . n C 1 443 LEU 443 443 443 LEU LEU C . n C 1 444 ARG 444 444 444 ARG ARG C . n C 1 445 PRO 445 445 445 PRO PRO C . n C 1 446 GLY 446 446 446 GLY GLY C . n C 1 447 GLU 447 447 447 GLU GLU C . n C 1 448 THR 448 448 448 THR THR C . n C 1 449 LEU 449 449 449 LEU LEU C . n C 1 450 ASN 450 450 450 ASN ASN C . n C 1 451 VAL 451 451 451 VAL VAL C . n C 1 452 ASN 452 452 452 ASN ASN C . n C 1 453 PHE 453 453 453 PHE PHE C . n C 1 454 LEU 454 454 454 LEU LEU C . n C 1 455 LEU 455 455 455 LEU LEU C . n C 1 456 ARG 456 456 456 ARG ARG C . n C 1 457 MET 457 457 457 MET MET C . n C 1 458 ASP 458 458 458 ASP ASP C . n C 1 459 ARG 459 459 459 ARG ARG C . n C 1 460 ALA 460 460 460 ALA ALA C . n C 1 461 HIS 461 461 461 HIS HIS C . n C 1 462 GLU 462 462 462 GLU GLU C . n C 1 463 ALA 463 463 463 ALA ALA C . n C 1 464 LYS 464 464 464 LYS LYS C . n C 1 465 ILE 465 465 465 ILE ILE C . n C 1 466 ARG 466 466 466 ARG ARG C . n C 1 467 TYR 467 467 467 TYR TYR C . n C 1 468 TYR 468 468 468 TYR TYR C . n C 1 469 THR 469 469 469 THR THR C . n C 1 470 TYR 470 470 470 TYR TYR C . n C 1 471 LEU 471 471 471 LEU LEU C . n C 1 472 ILE 472 472 472 ILE ILE C . n C 1 473 MET 473 473 473 MET MET C . n C 1 474 ASN 474 474 474 ASN ASN C . n C 1 475 LYS 475 475 475 LYS LYS C . n C 1 476 GLY 476 476 476 GLY GLY C . n C 1 477 ARG 477 477 477 ARG ARG C . n C 1 478 LEU 478 478 478 LEU LEU C . n C 1 479 LEU 479 479 479 LEU LEU C . n C 1 480 LYS 480 480 480 LYS LYS C . n C 1 481 ALA 481 481 481 ALA ALA C . n C 1 482 GLY 482 482 482 GLY GLY C . n C 1 483 ARG 483 483 483 ARG ARG C . n C 1 484 GLN 484 484 484 GLN GLN C . n C 1 485 VAL 485 485 485 VAL VAL C . n C 1 486 ARG 486 486 486 ARG ARG C . n C 1 487 GLU 487 487 487 GLU GLU C . n C 1 488 PRO 488 488 488 PRO PRO C . n C 1 489 GLY 489 489 489 GLY GLY C . n C 1 490 GLN 490 490 490 GLN GLN C . n C 1 491 ASP 491 491 491 ASP ASP C . n C 1 492 LEU 492 492 492 LEU LEU C . n C 1 493 VAL 493 493 493 VAL VAL C . n C 1 494 VAL 494 494 494 VAL VAL C . n C 1 495 LEU 495 495 495 LEU LEU C . n C 1 496 PRO 496 496 496 PRO PRO C . n C 1 497 LEU 497 497 497 LEU LEU C . n C 1 498 SER 498 498 498 SER SER C . n C 1 499 ILE 499 499 499 ILE ILE C . n C 1 500 THR 500 500 500 THR THR C . n C 1 501 THR 501 501 501 THR THR C . n C 1 502 ASP 502 502 502 ASP ASP C . n C 1 503 PHE 503 503 503 PHE PHE C . n C 1 504 ILE 504 504 504 ILE ILE C . n C 1 505 PRO 505 505 505 PRO PRO C . n C 1 506 SER 506 506 506 SER SER C . n C 1 507 PHE 507 507 507 PHE PHE C . n C 1 508 ARG 508 508 508 ARG ARG C . n C 1 509 LEU 509 509 509 LEU LEU C . n C 1 510 VAL 510 510 510 VAL VAL C . n C 1 511 ALA 511 511 511 ALA ALA C . n C 1 512 TYR 512 512 512 TYR TYR C . n C 1 513 TYR 513 513 513 TYR TYR C . n C 1 514 THR 514 514 514 THR THR C . n C 1 515 LEU 515 515 515 LEU LEU C . n C 1 516 ILE 516 516 516 ILE ILE C . n C 1 517 GLY 517 517 517 GLY GLY C . n C 1 518 ALA 518 518 518 ALA ALA C . n C 1 519 SER 519 519 519 SER SER C . n C 1 520 GLY 520 520 520 GLY GLY C . n C 1 521 GLN 521 521 521 GLN GLN C . n C 1 522 ARG 522 522 522 ARG ARG C . n C 1 523 GLU 523 523 523 GLU GLU C . n C 1 524 VAL 524 524 524 VAL VAL C . n C 1 525 VAL 525 525 525 VAL VAL C . n C 1 526 ALA 526 526 526 ALA ALA C . n C 1 527 ASP 527 527 527 ASP ASP C . n C 1 528 SER 528 528 528 SER SER C . n C 1 529 VAL 529 529 529 VAL VAL C . n C 1 530 TRP 530 530 530 TRP TRP C . n C 1 531 VAL 531 531 531 VAL VAL C . n C 1 532 ASP 532 532 532 ASP ASP C . n C 1 533 VAL 533 533 533 VAL VAL C . n C 1 534 LYS 534 534 534 LYS LYS C . n C 1 535 ASP 535 535 535 ASP ASP C . n C 1 536 SER 536 536 536 SER SER C . n C 1 537 CYS 537 537 537 CYS CYS C . n C 1 538 VAL 538 538 538 VAL VAL C . n C 1 539 GLY 539 539 539 GLY GLY C . n C 1 540 SER 540 540 540 SER SER C . n C 1 541 LEU 541 541 541 LEU LEU C . n C 1 542 VAL 542 542 542 VAL VAL C . n C 1 543 VAL 543 543 543 VAL VAL C . n C 1 544 LYS 544 544 544 LYS LYS C . n C 1 545 SER 545 545 545 SER SER C . n C 1 546 GLY 546 546 546 GLY GLY C . n C 1 547 GLN 547 547 547 GLN GLN C . n C 1 548 SER 548 548 548 SER SER C . n C 1 549 GLU 549 549 549 GLU GLU C . n C 1 550 ASP 550 550 550 ASP ASP C . n C 1 551 ARG 551 551 551 ARG ARG C . n C 1 552 GLN 552 552 552 GLN GLN C . n C 1 553 PRO 553 553 553 PRO PRO C . n C 1 554 VAL 554 554 554 VAL VAL C . n C 1 555 PRO 555 555 555 PRO PRO C . n C 1 556 GLY 556 556 556 GLY GLY C . n C 1 557 GLN 557 557 557 GLN GLN C . n C 1 558 GLN 558 558 558 GLN GLN C . n C 1 559 MET 559 559 559 MET MET C . n C 1 560 THR 560 560 560 THR THR C . n C 1 561 LEU 561 561 561 LEU LEU C . n C 1 562 LYS 562 562 562 LYS LYS C . n C 1 563 ILE 563 563 563 ILE ILE C . n C 1 564 GLU 564 564 564 GLU GLU C . n C 1 565 GLY 565 565 565 GLY GLY C . n C 1 566 ASP 566 566 566 ASP ASP C . n C 1 567 HIS 567 567 567 HIS HIS C . n C 1 568 GLY 568 568 568 GLY GLY C . n C 1 569 ALA 569 569 569 ALA ALA C . n C 1 570 ARG 570 570 570 ARG ARG C . n C 1 571 VAL 571 571 571 VAL VAL C . n C 1 572 VAL 572 572 572 VAL VAL C . n C 1 573 LEU 573 573 573 LEU LEU C . n C 1 574 VAL 574 574 574 VAL VAL C . n C 1 575 ALA 575 575 575 ALA ALA C . n C 1 576 VAL 576 576 576 VAL VAL C . n C 1 577 ASP 577 577 577 ASP ASP C . n C 1 578 LYS 578 578 578 LYS LYS C . n C 1 579 GLY 579 579 579 GLY GLY C . n C 1 580 VAL 580 580 580 VAL VAL C . n C 1 581 PHE 581 581 581 PHE PHE C . n C 1 582 VAL 582 582 582 VAL VAL C . n C 1 583 LEU 583 583 583 LEU LEU C . n C 1 584 ASN 584 584 584 ASN ASN C . n C 1 585 LYS 585 585 585 LYS LYS C . n C 1 586 LYS 586 586 586 LYS LYS C . n C 1 587 ASN 587 587 587 ASN ASN C . n C 1 588 LYS 588 588 588 LYS LYS C . n C 1 589 LEU 589 589 589 LEU LEU C . n C 1 590 THR 590 590 590 THR THR C . n C 1 591 GLN 591 591 591 GLN GLN C . n C 1 592 SER 592 592 592 SER SER C . n C 1 593 LYS 593 593 593 LYS LYS C . n C 1 594 ILE 594 594 594 ILE ILE C . n C 1 595 TRP 595 595 595 TRP TRP C . n C 1 596 ASP 596 596 596 ASP ASP C . n C 1 597 VAL 597 597 597 VAL VAL C . n C 1 598 VAL 598 598 598 VAL VAL C . n C 1 599 GLU 599 599 599 GLU GLU C . n C 1 600 LYS 600 600 600 LYS LYS C . n C 1 601 ALA 601 601 601 ALA ALA C . n C 1 602 ASP 602 602 602 ASP ASP C . n C 1 603 ILE 603 603 603 ILE ILE C . n C 1 604 GLY 604 604 604 GLY GLY C . n C 1 605 CYS 605 605 605 CYS CYS C . n C 1 606 THR 606 606 606 THR THR C . n C 1 607 PRO 607 607 607 PRO PRO C . n C 1 608 GLY 608 608 608 GLY GLY C . n C 1 609 SER 609 609 609 SER SER C . n C 1 610 GLY 610 610 610 GLY GLY C . n C 1 611 LYS 611 611 611 LYS LYS C . n C 1 612 ASP 612 612 612 ASP ASP C . n C 1 613 TYR 613 613 613 TYR TYR C . n C 1 614 ALA 614 614 614 ALA ALA C . n C 1 615 GLY 615 615 615 GLY GLY C . n C 1 616 VAL 616 616 616 VAL VAL C . n C 1 617 PHE 617 617 617 PHE PHE C . n C 1 618 SER 618 618 618 SER SER C . n C 1 619 ASP 619 619 619 ASP ASP C . n C 1 620 ALA 620 620 620 ALA ALA C . n C 1 621 GLY 621 621 621 GLY GLY C . n C 1 622 LEU 622 622 622 LEU LEU C . n C 1 623 THR 623 623 623 THR THR C . n C 1 624 PHE 624 624 624 PHE PHE C . n C 1 625 THR 625 625 625 THR THR C . n C 1 626 SER 626 626 626 SER SER C . n C 1 627 SER 627 627 627 SER SER C . n C 1 628 SER 628 628 628 SER SER C . n C 1 629 GLY 629 629 629 GLY GLY C . n C 1 630 GLN 630 630 630 GLN GLN C . n C 1 631 GLN 631 631 631 GLN GLN C . n C 1 632 THR 632 632 632 THR THR C . n C 1 633 ALA 633 633 633 ALA ALA C . n C 1 634 GLN 634 634 634 GLN GLN C . n C 1 635 ARG 635 635 635 ARG ARG C . n C 1 636 ALA 636 636 636 ALA ALA C . n C 1 637 GLU 637 637 637 GLU GLU C . n C 1 638 LEU 638 638 638 LEU LEU C . n C 1 639 GLN 639 639 639 GLN GLN C . n C 1 640 CYS 640 640 640 CYS CYS C . n C 1 641 PRO 641 641 641 PRO PRO C . n C 1 642 GLN 642 642 642 GLN GLN C . n D 2 1 ASP 1 730 730 ASP ASP D . n D 2 2 GLU 2 731 731 GLU GLU D . n D 2 3 ASP 3 732 732 ASP ASP D . n D 2 4 ILE 4 733 733 ILE ILE D . n D 2 5 ILE 5 734 734 ILE ILE D . n D 2 6 ALA 6 735 735 ALA ALA D . n D 2 7 GLU 7 736 736 GLU GLU D . n D 2 8 GLU 8 737 737 GLU GLU D . n D 2 9 ASN 9 738 738 ASN ASN D . n D 2 10 ILE 10 739 739 ILE ILE D . n D 2 11 VAL 11 740 740 VAL VAL D . n D 2 12 SER 12 741 741 SER SER D . n D 2 13 ARG 13 742 742 ARG ARG D . n D 2 14 SER 14 743 743 SER SER D . n D 2 15 GLU 15 744 744 GLU GLU D . n D 2 16 PHE 16 745 745 PHE PHE D . n D 2 17 PRO 17 746 746 PRO PRO D . n D 2 18 GLU 18 747 747 GLU GLU D . n D 2 19 SER 19 748 748 SER SER D . n D 2 20 TRP 20 749 749 TRP TRP D . n D 2 21 LEU 21 750 750 LEU LEU D . n D 2 22 TRP 22 751 751 TRP TRP D . n D 2 23 ASN 23 752 752 ASN ASN D . n D 2 24 VAL 24 753 753 VAL VAL D . n D 2 25 GLU 25 754 754 GLU GLU D . n D 2 26 ASP 26 755 755 ASP ASP D . n D 2 27 LEU 27 756 756 LEU LEU D . n D 2 28 LYS 28 757 757 LYS LYS D . n D 2 29 GLU 29 758 758 GLU GLU D . n D 2 30 PRO 30 759 759 PRO PRO D . n D 2 31 PRO 31 760 760 PRO PRO D . n D 2 32 LYS 32 761 761 LYS LYS D . n D 2 33 ASN 33 762 762 ASN ASN D . n D 2 34 GLY 34 763 763 GLY GLY D . n D 2 35 ILE 35 764 764 ILE ILE D . n D 2 36 SER 36 765 765 SER SER D . n D 2 37 THR 37 766 766 THR THR D . n D 2 38 LYS 38 767 767 LYS LYS D . n D 2 39 LEU 39 768 768 LEU LEU D . n D 2 40 MET 40 769 769 MET MET D . n D 2 41 ASN 41 770 770 ASN ASN D . n D 2 42 ILE 42 771 771 ILE ILE D . n D 2 43 PHE 43 772 772 PHE PHE D . n D 2 44 LEU 44 773 773 LEU LEU D . n D 2 45 LYS 45 774 774 LYS LYS D . n D 2 46 ASP 46 775 775 ASP ASP D . n D 2 47 SER 47 776 776 SER SER D . n D 2 48 ILE 48 777 777 ILE ILE D . n D 2 49 THR 49 778 778 THR THR D . n D 2 50 THR 50 779 779 THR THR D . n D 2 51 TRP 51 780 780 TRP TRP D . n D 2 52 GLU 52 781 781 GLU GLU D . n D 2 53 ILE 53 782 782 ILE ILE D . n D 2 54 LEU 54 783 783 LEU LEU D . n D 2 55 ALA 55 784 784 ALA ALA D . n D 2 56 VAL 56 785 785 VAL VAL D . n D 2 57 SER 57 786 786 SER SER D . n D 2 58 MET 58 787 787 MET MET D . n D 2 59 SER 59 788 788 SER SER D . n D 2 60 ASP 60 789 789 ASP ASP D . n D 2 61 LYS 61 790 790 LYS LYS D . n D 2 62 LYS 62 791 791 LYS LYS D . n D 2 63 GLY 63 792 792 GLY GLY D . n D 2 64 ILE 64 793 793 ILE ILE D . n D 2 65 CYS 65 794 794 CYS CYS D . n D 2 66 VAL 66 795 795 VAL VAL D . n D 2 67 ALA 67 796 796 ALA ALA D . n D 2 68 ASP 68 797 797 ASP ASP D . n D 2 69 PRO 69 798 798 PRO PRO D . n D 2 70 PHE 70 799 799 PHE PHE D . n D 2 71 GLU 71 800 800 GLU GLU D . n D 2 72 VAL 72 801 801 VAL VAL D . n D 2 73 THR 73 802 802 THR THR D . n D 2 74 VAL 74 803 803 VAL VAL D . n D 2 75 MET 75 804 804 MET MET D . n D 2 76 GLN 76 805 805 GLN GLN D . n D 2 77 ASP 77 806 806 ASP ASP D . n D 2 78 PHE 78 807 807 PHE PHE D . n D 2 79 PHE 79 808 808 PHE PHE D . n D 2 80 ILE 80 809 809 ILE ILE D . n D 2 81 ASP 81 810 810 ASP ASP D . n D 2 82 LEU 82 811 811 LEU LEU D . n D 2 83 ARG 83 812 812 ARG ARG D . n D 2 84 LEU 84 813 813 LEU LEU D . n D 2 85 PRO 85 814 814 PRO PRO D . n D 2 86 TYR 86 815 815 TYR TYR D . n D 2 87 SER 87 816 816 SER SER D . n D 2 88 VAL 88 817 817 VAL VAL D . n D 2 89 VAL 89 818 818 VAL VAL D . n D 2 90 ARG 90 819 819 ARG ARG D . n D 2 91 ASN 91 820 820 ASN ASN D . n D 2 92 GLU 92 821 821 GLU GLU D . n D 2 93 GLN 93 822 822 GLN GLN D . n D 2 94 VAL 94 823 823 VAL VAL D . n D 2 95 GLU 95 824 824 GLU GLU D . n D 2 96 ILE 96 825 825 ILE ILE D . n D 2 97 ARG 97 826 826 ARG ARG D . n D 2 98 ALA 98 827 827 ALA ALA D . n D 2 99 VAL 99 828 828 VAL VAL D . n D 2 100 LEU 100 829 829 LEU LEU D . n D 2 101 TYR 101 830 830 TYR TYR D . n D 2 102 ASN 102 831 831 ASN ASN D . n D 2 103 TYR 103 832 832 TYR TYR D . n D 2 104 ARG 104 833 833 ARG ARG D . n D 2 105 GLN 105 834 834 GLN GLN D . n D 2 106 ASN 106 835 835 ASN ASN D . n D 2 107 GLN 107 836 836 GLN GLN D . n D 2 108 GLU 108 837 837 GLU GLU D . n D 2 109 LEU 109 838 838 LEU LEU D . n D 2 110 LYS 110 839 839 LYS LYS D . n D 2 111 VAL 111 840 840 VAL VAL D . n D 2 112 ARG 112 841 841 ARG ARG D . n D 2 113 VAL 113 842 842 VAL VAL D . n D 2 114 GLU 114 843 843 GLU GLU D . n D 2 115 LEU 115 844 844 LEU LEU D . n D 2 116 LEU 116 845 845 LEU LEU D . n D 2 117 HIS 117 846 846 HIS HIS D . n D 2 118 ASN 118 847 847 ASN ASN D . n D 2 119 PRO 119 848 848 PRO PRO D . n D 2 120 ALA 120 849 849 ALA ALA D . n D 2 121 PHE 121 850 850 PHE PHE D . n D 2 122 CYS 122 851 851 CYS CYS D . n D 2 123 SER 123 852 852 SER SER D . n D 2 124 LEU 124 853 853 LEU LEU D . n D 2 125 ALA 125 854 854 ALA ALA D . n D 2 126 THR 126 855 855 THR THR D . n D 2 127 THR 127 856 856 THR THR D . n D 2 128 LYS 128 857 857 LYS LYS D . n D 2 129 ARG 129 858 858 ARG ARG D . n D 2 130 ARG 130 859 859 ARG ARG D . n D 2 131 HIS 131 860 860 HIS HIS D . n D 2 132 GLN 132 861 861 GLN GLN D . n D 2 133 GLN 133 862 862 GLN GLN D . n D 2 134 THR 134 863 863 THR THR D . n D 2 135 VAL 135 864 864 VAL VAL D . n D 2 136 THR 136 865 865 THR THR D . n D 2 137 ILE 137 866 866 ILE ILE D . n D 2 138 PRO 138 867 867 PRO PRO D . n D 2 139 PRO 139 868 868 PRO PRO D . n D 2 140 LYS 140 869 869 LYS LYS D . n D 2 141 SER 141 870 870 SER SER D . n D 2 142 SER 142 871 871 SER SER D . n D 2 143 LEU 143 872 872 LEU LEU D . n D 2 144 SER 144 873 873 SER SER D . n D 2 145 VAL 145 874 874 VAL VAL D . n D 2 146 PRO 146 875 875 PRO PRO D . n D 2 147 TYR 147 876 876 TYR TYR D . n D 2 148 VAL 148 877 877 VAL VAL D . n D 2 149 ILE 149 878 878 ILE ILE D . n D 2 150 VAL 150 879 879 VAL VAL D . n D 2 151 PRO 151 880 880 PRO PRO D . n D 2 152 LEU 152 881 881 LEU LEU D . n D 2 153 LYS 153 882 882 LYS LYS D . n D 2 154 THR 154 883 883 THR THR D . n D 2 155 GLY 155 884 884 GLY GLY D . n D 2 156 LEU 156 885 885 LEU LEU D . n D 2 157 GLN 157 886 886 GLN GLN D . n D 2 158 GLU 158 887 887 GLU GLU D . n D 2 159 VAL 159 888 888 VAL VAL D . n D 2 160 GLU 160 889 889 GLU GLU D . n D 2 161 VAL 161 890 890 VAL VAL D . n D 2 162 LYS 162 891 891 LYS LYS D . n D 2 163 ALA 163 892 892 ALA ALA D . n D 2 164 ALA 164 893 893 ALA ALA D . n D 2 165 VAL 165 894 894 VAL VAL D . n D 2 166 TYR 166 895 895 TYR TYR D . n D 2 167 HIS 167 896 896 HIS HIS D . n D 2 168 HIS 168 897 897 HIS HIS D . n D 2 169 PHE 169 898 898 PHE PHE D . n D 2 170 ILE 170 899 899 ILE ILE D . n D 2 171 SER 171 900 900 SER SER D . n D 2 172 ASP 172 901 901 ASP ASP D . n D 2 173 GLY 173 902 902 GLY GLY D . n D 2 174 VAL 174 903 903 VAL VAL D . n D 2 175 ARG 175 904 904 ARG ARG D . n D 2 176 LYS 176 905 905 LYS LYS D . n D 2 177 SER 177 906 906 SER SER D . n D 2 178 LEU 178 907 907 LEU LEU D . n D 2 179 LYS 179 908 908 LYS LYS D . n D 2 180 VAL 180 909 909 VAL VAL D . n D 2 181 VAL 181 910 910 VAL VAL D . n D 2 182 PRO 182 911 911 PRO PRO D . n D 2 183 GLU 183 912 912 GLU GLU D . n D 2 184 GLY 184 913 913 GLY GLY D . n D 2 185 ILE 185 914 914 ILE ILE D . n D 2 186 ARG 186 915 915 ARG ARG D . n D 2 187 MET 187 916 916 MET MET D . n D 2 188 ASN 188 917 917 ASN ASN D . n D 2 189 LYS 189 918 918 LYS LYS D . n D 2 190 THR 190 919 919 THR THR D . n D 2 191 VAL 191 920 920 VAL VAL D . n D 2 192 ALA 192 921 921 ALA ALA D . n D 2 193 VAL 193 922 922 VAL VAL D . n D 2 194 ARG 194 923 923 ARG ARG D . n D 2 195 THR 195 924 924 THR THR D . n D 2 196 LEU 196 925 925 LEU LEU D . n D 2 197 ASP 197 926 926 ASP ASP D . n D 2 198 PRO 198 927 927 PRO PRO D . n D 2 199 GLU 199 928 928 GLU GLU D . n D 2 200 ARG 200 929 929 ARG ARG D . n D 2 201 LEU 201 930 930 LEU LEU D . n D 2 202 GLY 202 931 931 GLY GLY D . n D 2 203 ARG 203 932 932 ARG ARG D . n D 2 204 GLU 204 933 933 GLU GLU D . n D 2 205 GLY 205 934 934 GLY GLY D . n D 2 206 VAL 206 935 935 VAL VAL D . n D 2 207 GLN 207 936 936 GLN GLN D . n D 2 208 LYS 208 937 937 LYS LYS D . n D 2 209 GLU 209 938 938 GLU GLU D . n D 2 210 ASP 210 939 939 ASP ASP D . n D 2 211 ILE 211 940 940 ILE ILE D . n D 2 212 PRO 212 941 941 PRO PRO D . n D 2 213 PRO 213 942 942 PRO PRO D . n D 2 214 ALA 214 943 943 ALA ALA D . n D 2 215 ASP 215 944 944 ASP ASP D . n D 2 216 LEU 216 945 945 LEU LEU D . n D 2 217 SER 217 946 946 SER SER D . n D 2 218 ASP 218 947 947 ASP ASP D . n D 2 219 GLN 219 948 948 GLN GLN D . n D 2 220 VAL 220 949 949 VAL VAL D . n D 2 221 PRO 221 950 950 PRO PRO D . n D 2 222 ASP 222 951 951 ASP ASP D . n D 2 223 THR 223 952 952 THR THR D . n D 2 224 GLU 224 953 953 GLU GLU D . n D 2 225 SER 225 954 954 SER SER D . n D 2 226 GLU 226 955 955 GLU GLU D . n D 2 227 THR 227 956 956 THR THR D . n D 2 228 ARG 228 957 957 ARG ARG D . n D 2 229 ILE 229 958 958 ILE ILE D . n D 2 230 LEU 230 959 959 LEU LEU D . n D 2 231 LEU 231 960 960 LEU LEU D . n D 2 232 GLN 232 961 961 GLN GLN D . n D 2 233 GLY 233 962 962 GLY GLY D . n D 2 234 THR 234 963 963 THR THR D . n D 2 235 PRO 235 964 964 PRO PRO D . n D 2 236 VAL 236 965 965 VAL VAL D . n D 2 237 ALA 237 966 966 ALA ALA D . n D 2 238 GLN 238 967 967 GLN GLN D . n D 2 239 MET 239 968 968 MET MET D . n D 2 240 THR 240 969 969 THR THR D . n D 2 241 GLU 241 970 970 GLU GLU D . n D 2 242 ASP 242 971 971 ASP ASP D . n D 2 243 ALA 243 972 972 ALA ALA D . n D 2 244 VAL 244 973 973 VAL VAL D . n D 2 245 ASP 245 974 974 ASP ASP D . n D 2 246 ALA 246 975 975 ALA ALA D . n D 2 247 GLU 247 976 976 GLU GLU D . n D 2 248 ARG 248 977 977 ARG ARG D . n D 2 249 LEU 249 978 978 LEU LEU D . n D 2 250 LYS 250 979 979 LYS LYS D . n D 2 251 HIS 251 980 980 HIS HIS D . n D 2 252 LEU 252 981 981 LEU LEU D . n D 2 253 ILE 253 982 982 ILE ILE D . n D 2 254 VAL 254 983 983 VAL VAL D . n D 2 255 THR 255 984 984 THR THR D . n D 2 256 PRO 256 985 985 PRO PRO D . n D 2 257 SER 257 986 986 SER SER D . n D 2 258 GLY 258 987 987 GLY GLY D . n D 2 259 CYS 259 988 988 CYS CYS D . n D 2 260 GLY 260 989 989 GLY GLY D . n D 2 261 GLU 261 990 990 GLU GLU D . n D 2 262 GLU 262 991 991 GLU GLU D . n D 2 263 ASN 263 992 992 ASN ASN D . n D 2 264 MET 264 993 993 MET MET D . n D 2 265 ILE 265 994 994 ILE ILE D . n D 2 266 GLY 266 995 995 GLY GLY D . n D 2 267 MET 267 996 996 MET MET D . n D 2 268 THR 268 997 997 THR THR D . n D 2 269 PRO 269 998 998 PRO PRO D . n D 2 270 THR 270 999 999 THR THR D . n D 2 271 VAL 271 1000 1000 VAL VAL D . n D 2 272 ILE 272 1001 1001 ILE ILE D . n D 2 273 ALA 273 1002 1002 ALA ALA D . n D 2 274 VAL 274 1003 1003 VAL VAL D . n D 2 275 HIS 275 1004 1004 HIS HIS D . n D 2 276 TYR 276 1005 1005 TYR TYR D . n D 2 277 LEU 277 1006 1006 LEU LEU D . n D 2 278 ASP 278 1007 1007 ASP ASP D . n D 2 279 GLU 279 1008 1008 GLU GLU D . n D 2 280 THR 280 1009 1009 THR THR D . n D 2 281 GLU 281 1010 1010 GLU GLU D . n D 2 282 GLN 282 1011 1011 GLN GLN D . n D 2 283 TRP 283 1012 1012 TRP TRP D . n D 2 284 GLU 284 1013 1013 GLU GLU D . n D 2 285 LYS 285 1014 1014 LYS LYS D . n D 2 286 PHE 286 1015 1015 PHE PHE D . n D 2 287 GLY 287 1016 1016 GLY GLY D . n D 2 288 LEU 288 1017 1017 LEU LEU D . n D 2 289 GLU 289 1018 1018 GLU GLU D . n D 2 290 LYS 290 1019 1019 LYS LYS D . n D 2 291 ARG 291 1020 1020 ARG ARG D . n D 2 292 GLN 292 1021 1021 GLN GLN D . n D 2 293 GLY 293 1022 1022 GLY GLY D . n D 2 294 ALA 294 1023 1023 ALA ALA D . n D 2 295 LEU 295 1024 1024 LEU LEU D . n D 2 296 GLU 296 1025 1025 GLU GLU D . n D 2 297 LEU 297 1026 1026 LEU LEU D . n D 2 298 ILE 298 1027 1027 ILE ILE D . n D 2 299 LYS 299 1028 1028 LYS LYS D . n D 2 300 LYS 300 1029 1029 LYS LYS D . n D 2 301 GLY 301 1030 1030 GLY GLY D . n D 2 302 TYR 302 1031 1031 TYR TYR D . n D 2 303 THR 303 1032 1032 THR THR D . n D 2 304 GLN 304 1033 1033 GLN GLN D . n D 2 305 GLN 305 1034 1034 GLN GLN D . n D 2 306 LEU 306 1035 1035 LEU LEU D . n D 2 307 ALA 307 1036 1036 ALA ALA D . n D 2 308 PHE 308 1037 1037 PHE PHE D . n D 2 309 ARG 309 1038 1038 ARG ARG D . n D 2 310 GLN 310 1039 1039 GLN GLN D . n D 2 311 PRO 311 1040 1040 PRO PRO D . n D 2 312 SER 312 1041 1041 SER SER D . n D 2 313 SER 313 1042 1042 SER SER D . n D 2 314 ALA 314 1043 1043 ALA ALA D . n D 2 315 PHE 315 1044 1044 PHE PHE D . n D 2 316 ALA 316 1045 1045 ALA ALA D . n D 2 317 ALA 317 1046 1046 ALA ALA D . n D 2 318 PHE 318 1047 1047 PHE PHE D . n D 2 319 VAL 319 1048 1048 VAL VAL D . n D 2 320 LYS 320 1049 1049 LYS LYS D . n D 2 321 ARG 321 1050 1050 ARG ARG D . n D 2 322 ALA 322 1051 1051 ALA ALA D . n D 2 323 PRO 323 1052 1052 PRO PRO D . n D 2 324 SER 324 1053 1053 SER SER D . n D 2 325 THR 325 1054 1054 THR THR D . n D 2 326 TRP 326 1055 1055 TRP TRP D . n D 2 327 LEU 327 1056 1056 LEU LEU D . n D 2 328 THR 328 1057 1057 THR THR D . n D 2 329 ALA 329 1058 1058 ALA ALA D . n D 2 330 TYR 330 1059 1059 TYR TYR D . n D 2 331 VAL 331 1060 1060 VAL VAL D . n D 2 332 VAL 332 1061 1061 VAL VAL D . n D 2 333 LYS 333 1062 1062 LYS LYS D . n D 2 334 VAL 334 1063 1063 VAL VAL D . n D 2 335 PHE 335 1064 1064 PHE PHE D . n D 2 336 SER 336 1065 1065 SER SER D . n D 2 337 LEU 337 1066 1066 LEU LEU D . n D 2 338 ALA 338 1067 1067 ALA ALA D . n D 2 339 VAL 339 1068 1068 VAL VAL D . n D 2 340 ASN 340 1069 1069 ASN ASN D . n D 2 341 LEU 341 1070 1070 LEU LEU D . n D 2 342 ILE 342 1071 1071 ILE ILE D . n D 2 343 ALA 343 1072 1072 ALA ALA D . n D 2 344 ILE 344 1073 1073 ILE ILE D . n D 2 345 ASP 345 1074 1074 ASP ASP D . n D 2 346 SER 346 1075 1075 SER SER D . n D 2 347 GLN 347 1076 1076 GLN GLN D . n D 2 348 VAL 348 1077 1077 VAL VAL D . n D 2 349 LEU 349 1078 1078 LEU LEU D . n D 2 350 CYS 350 1079 1079 CYS CYS D . n D 2 351 GLY 351 1080 1080 GLY GLY D . n D 2 352 ALA 352 1081 1081 ALA ALA D . n D 2 353 VAL 353 1082 1082 VAL VAL D . n D 2 354 LYS 354 1083 1083 LYS LYS D . n D 2 355 TRP 355 1084 1084 TRP TRP D . n D 2 356 LEU 356 1085 1085 LEU LEU D . n D 2 357 ILE 357 1086 1086 ILE ILE D . n D 2 358 LEU 358 1087 1087 LEU LEU D . n D 2 359 GLU 359 1088 1088 GLU GLU D . n D 2 360 LYS 360 1089 1089 LYS LYS D . n D 2 361 GLN 361 1090 1090 GLN GLN D . n D 2 362 LYS 362 1091 1091 LYS LYS D . n D 2 363 PRO 363 1092 1092 PRO PRO D . n D 2 364 ASP 364 1093 1093 ASP ASP D . n D 2 365 GLY 365 1094 1094 GLY GLY D . n D 2 366 VAL 366 1095 1095 VAL VAL D . n D 2 367 PHE 367 1096 1096 PHE PHE D . n D 2 368 GLN 368 1097 1097 GLN GLN D . n D 2 369 GLU 369 1098 1098 GLU GLU D . n D 2 370 ASP 370 1099 1099 ASP ASP D . n D 2 371 ALA 371 1100 1100 ALA ALA D . n D 2 372 PRO 372 1101 1101 PRO PRO D . n D 2 373 VAL 373 1102 1102 VAL VAL D . n D 2 374 ILE 374 1103 1103 ILE ILE D . n D 2 375 HIS 375 1104 1104 HIS HIS D . n D 2 376 GLN 376 1105 1105 GLN GLN D . n D 2 377 GLU 377 1106 1106 GLU GLU D . n D 2 378 MET 378 1107 1107 MET MET D . n D 2 379 ILE 379 1108 1108 ILE ILE D . n D 2 380 GLY 380 1109 1109 GLY GLY D . n D 2 381 GLY 381 1110 1110 GLY GLY D . n D 2 382 LEU 382 1111 1111 LEU LEU D . n D 2 383 ARG 383 1112 1112 ARG ARG D . n D 2 384 ASN 384 1113 1113 ASN ASN D . n D 2 385 ASN 385 1114 1114 ASN ASN D . n D 2 386 ASN 386 1115 1115 ASN ASN D . n D 2 387 GLU 387 1116 1116 GLU GLU D . n D 2 388 LYS 388 1117 1117 LYS LYS D . n D 2 389 ASP 389 1118 1118 ASP ASP D . n D 2 390 MET 390 1119 1119 MET MET D . n D 2 391 ALA 391 1120 1120 ALA ALA D . n D 2 392 LEU 392 1121 1121 LEU LEU D . n D 2 393 THR 393 1122 1122 THR THR D . n D 2 394 ALA 394 1123 1123 ALA ALA D . n D 2 395 PHE 395 1124 1124 PHE PHE D . n D 2 396 VAL 396 1125 1125 VAL VAL D . n D 2 397 LEU 397 1126 1126 LEU LEU D . n D 2 398 ILE 398 1127 1127 ILE ILE D . n D 2 399 SER 399 1128 1128 SER SER D . n D 2 400 LEU 400 1129 1129 LEU LEU D . n D 2 401 GLN 401 1130 1130 GLN GLN D . n D 2 402 GLU 402 1131 1131 GLU GLU D . n D 2 403 ALA 403 1132 1132 ALA ALA D . n D 2 404 LYS 404 1133 1133 LYS LYS D . n D 2 405 ASP 405 1134 1134 ASP ASP D . n D 2 406 ILE 406 1135 1135 ILE ILE D . n D 2 407 CYS 407 1136 1136 CYS CYS D . n D 2 408 GLU 408 1137 1137 GLU GLU D . n D 2 409 GLU 409 1138 1138 GLU GLU D . n D 2 410 GLN 410 1139 1139 GLN GLN D . n D 2 411 VAL 411 1140 1140 VAL VAL D . n D 2 412 ASN 412 1141 1141 ASN ASN D . n D 2 413 SER 413 1142 1142 SER SER D . n D 2 414 LEU 414 1143 1143 LEU LEU D . n D 2 415 PRO 415 1144 1144 PRO PRO D . n D 2 416 GLY 416 1145 1145 GLY GLY D . n D 2 417 SER 417 1146 1146 SER SER D . n D 2 418 ILE 418 1147 1147 ILE ILE D . n D 2 419 THR 419 1148 1148 THR THR D . n D 2 420 LYS 420 1149 1149 LYS LYS D . n D 2 421 ALA 421 1150 1150 ALA ALA D . n D 2 422 GLY 422 1151 1151 GLY GLY D . n D 2 423 ASP 423 1152 1152 ASP ASP D . n D 2 424 PHE 424 1153 1153 PHE PHE D . n D 2 425 LEU 425 1154 1154 LEU LEU D . n D 2 426 GLU 426 1155 1155 GLU GLU D . n D 2 427 ALA 427 1156 1156 ALA ALA D . n D 2 428 ASN 428 1157 1157 ASN ASN D . n D 2 429 TYR 429 1158 1158 TYR TYR D . n D 2 430 MET 430 1159 1159 MET MET D . n D 2 431 ASN 431 1160 1160 ASN ASN D . n D 2 432 LEU 432 1161 1161 LEU LEU D . n D 2 433 GLN 433 1162 1162 GLN GLN D . n D 2 434 ARG 434 1163 1163 ARG ARG D . n D 2 435 SER 435 1164 1164 SER SER D . n D 2 436 TYR 436 1165 1165 TYR TYR D . n D 2 437 THR 437 1166 1166 THR THR D . n D 2 438 VAL 438 1167 1167 VAL VAL D . n D 2 439 ALA 439 1168 1168 ALA ALA D . n D 2 440 ILE 440 1169 1169 ILE ILE D . n D 2 441 ALA 441 1170 1170 ALA ALA D . n D 2 442 GLY 442 1171 1171 GLY GLY D . n D 2 443 TYR 443 1172 1172 TYR TYR D . n D 2 444 ALA 444 1173 1173 ALA ALA D . n D 2 445 LEU 445 1174 1174 LEU LEU D . n D 2 446 ALA 446 1175 1175 ALA ALA D . n D 2 447 GLN 447 1176 1176 GLN GLN D . n D 2 448 MET 448 1177 1177 MET MET D . n D 2 449 GLY 449 1178 1178 GLY GLY D . n D 2 450 ARG 450 1179 1179 ARG ARG D . n D 2 451 LEU 451 1180 1180 LEU LEU D . n D 2 452 LYS 452 1181 1181 LYS LYS D . n D 2 453 GLY 453 1182 1182 GLY GLY D . n D 2 454 PRO 454 1183 1183 PRO PRO D . n D 2 455 LEU 455 1184 1184 LEU LEU D . n D 2 456 LEU 456 1185 1185 LEU LEU D . n D 2 457 ASN 457 1186 1186 ASN ASN D . n D 2 458 LYS 458 1187 1187 LYS LYS D . n D 2 459 PHE 459 1188 1188 PHE PHE D . n D 2 460 LEU 460 1189 1189 LEU LEU D . n D 2 461 THR 461 1190 1190 THR THR D . n D 2 462 THR 462 1191 1191 THR THR D . n D 2 463 ALA 463 1192 1192 ALA ALA D . n D 2 464 LYS 464 1193 1193 LYS LYS D . n D 2 465 ASP 465 1194 1194 ASP ASP D . n D 2 466 LYS 466 1195 1195 LYS LYS D . n D 2 467 ASN 467 1196 1196 ASN ASN D . n D 2 468 ARG 468 1197 1197 ARG ARG D . n D 2 469 TRP 469 1198 1198 TRP TRP D . n D 2 470 GLU 470 1199 1199 GLU GLU D . n D 2 471 ASP 471 1200 1200 ASP ASP D . n D 2 472 PRO 472 1201 1201 PRO PRO D . n D 2 473 GLY 473 1202 1202 GLY GLY D . n D 2 474 LYS 474 1203 1203 LYS LYS D . n D 2 475 GLN 475 1204 1204 GLN GLN D . n D 2 476 LEU 476 1205 1205 LEU LEU D . n D 2 477 TYR 477 1206 1206 TYR TYR D . n D 2 478 ASN 478 1207 1207 ASN ASN D . n D 2 479 VAL 479 1208 1208 VAL VAL D . n D 2 480 GLU 480 1209 1209 GLU GLU D . n D 2 481 ALA 481 1210 1210 ALA ALA D . n D 2 482 THR 482 1211 1211 THR THR D . n D 2 483 SER 483 1212 1212 SER SER D . n D 2 484 TYR 484 1213 1213 TYR TYR D . n D 2 485 ALA 485 1214 1214 ALA ALA D . n D 2 486 LEU 486 1215 1215 LEU LEU D . n D 2 487 LEU 487 1216 1216 LEU LEU D . n D 2 488 ALA 488 1217 1217 ALA ALA D . n D 2 489 LEU 489 1218 1218 LEU LEU D . n D 2 490 LEU 490 1219 1219 LEU LEU D . n D 2 491 GLN 491 1220 1220 GLN GLN D . n D 2 492 LEU 492 1221 1221 LEU LEU D . n D 2 493 LYS 493 1222 1222 LYS LYS D . n D 2 494 ASP 494 1223 1223 ASP ASP D . n D 2 495 PHE 495 1224 1224 PHE PHE D . n D 2 496 ASP 496 1225 1225 ASP ASP D . n D 2 497 PHE 497 1226 1226 PHE PHE D . n D 2 498 VAL 498 1227 1227 VAL VAL D . n D 2 499 PRO 499 1228 1228 PRO PRO D . n D 2 500 PRO 500 1229 1229 PRO PRO D . n D 2 501 VAL 501 1230 1230 VAL VAL D . n D 2 502 VAL 502 1231 1231 VAL VAL D . n D 2 503 ARG 503 1232 1232 ARG ARG D . n D 2 504 TRP 504 1233 1233 TRP TRP D . n D 2 505 LEU 505 1234 1234 LEU LEU D . n D 2 506 ASN 506 1235 1235 ASN ASN D . n D 2 507 GLU 507 1236 1236 GLU GLU D . n D 2 508 GLN 508 1237 1237 GLN GLN D . n D 2 509 ARG 509 1238 1238 ARG ARG D . n D 2 510 TYR 510 1239 1239 TYR TYR D . n D 2 511 TYR 511 1240 1240 TYR TYR D . n D 2 512 GLY 512 1241 1241 GLY GLY D . n D 2 513 GLY 513 1242 1242 GLY GLY D . n D 2 514 GLY 514 1243 1243 GLY GLY D . n D 2 515 TYR 515 1244 1244 TYR TYR D . n D 2 516 GLY 516 1245 1245 GLY GLY D . n D 2 517 SER 517 1246 1246 SER SER D . n D 2 518 THR 518 1247 1247 THR THR D . n D 2 519 GLN 519 1248 1248 GLN GLN D . n D 2 520 ALA 520 1249 1249 ALA ALA D . n D 2 521 THR 521 1250 1250 THR THR D . n D 2 522 PHE 522 1251 1251 PHE PHE D . n D 2 523 MET 523 1252 1252 MET MET D . n D 2 524 VAL 524 1253 1253 VAL VAL D . n D 2 525 PHE 525 1254 1254 PHE PHE D . n D 2 526 GLN 526 1255 1255 GLN GLN D . n D 2 527 ALA 527 1256 1256 ALA ALA D . n D 2 528 LEU 528 1257 1257 LEU LEU D . n D 2 529 ALA 529 1258 1258 ALA ALA D . n D 2 530 GLN 530 1259 1259 GLN GLN D . n D 2 531 TYR 531 1260 1260 TYR TYR D . n D 2 532 GLN 532 1261 1261 GLN GLN D . n D 2 533 LYS 533 1262 1262 LYS LYS D . n D 2 534 ASP 534 1263 1263 ASP ASP D . n D 2 535 ALA 535 1264 1264 ALA ALA D . n D 2 536 PRO 536 1265 1265 PRO PRO D . n D 2 537 ASP 537 1266 1266 ASP ASP D . n D 2 538 HIS 538 1267 1267 HIS HIS D . n D 2 539 GLN 539 1268 1268 GLN GLN D . n D 2 540 GLU 540 1269 1269 GLU GLU D . n D 2 541 LEU 541 1270 1270 LEU LEU D . n D 2 542 ASN 542 1271 1271 ASN ASN D . n D 2 543 LEU 543 1272 1272 LEU LEU D . n D 2 544 ASP 544 1273 1273 ASP ASP D . n D 2 545 VAL 545 1274 1274 VAL VAL D . n D 2 546 SER 546 1275 1275 SER SER D . n D 2 547 LEU 547 1276 1276 LEU LEU D . n D 2 548 GLN 548 1277 1277 GLN GLN D . n D 2 549 LEU 549 1278 1278 LEU LEU D . n D 2 550 PRO 550 1279 1279 PRO PRO D . n D 2 551 SER 551 1280 1280 SER SER D . n D 2 552 ARG 552 1281 1281 ARG ARG D . n D 2 553 SER 553 1282 1282 SER SER D . n D 2 554 SER 554 1283 1283 SER SER D . n D 2 555 LYS 555 1284 1284 LYS LYS D . n D 2 556 ILE 556 1285 1285 ILE ILE D . n D 2 557 THR 557 1286 1286 THR THR D . n D 2 558 HIS 558 1287 1287 HIS HIS D . n D 2 559 ARG 559 1288 1288 ARG ARG D . n D 2 560 ILE 560 1289 1289 ILE ILE D . n D 2 561 HIS 561 1290 1290 HIS HIS D . n D 2 562 TRP 562 1291 1291 TRP TRP D . n D 2 563 GLU 563 1292 1292 GLU GLU D . n D 2 564 SER 564 1293 1293 SER SER D . n D 2 565 ALA 565 1294 1294 ALA ALA D . n D 2 566 SER 566 1295 1295 SER SER D . n D 2 567 LEU 567 1296 1296 LEU LEU D . n D 2 568 LEU 568 1297 1297 LEU LEU D . n D 2 569 ARG 569 1298 1298 ARG ARG D . n D 2 570 SER 570 1299 1299 SER SER D . n D 2 571 GLU 571 1300 1300 GLU GLU D . n D 2 572 GLU 572 1301 1301 GLU GLU D . n D 2 573 THR 573 1302 1302 THR THR D . n D 2 574 LYS 574 1303 1303 LYS LYS D . n D 2 575 GLU 575 1304 1304 GLU GLU D . n D 2 576 ASN 576 1305 1305 ASN ASN D . n D 2 577 GLU 577 1306 1306 GLU GLU D . n D 2 578 GLY 578 1307 1307 GLY GLY D . n D 2 579 PHE 579 1308 1308 PHE PHE D . n D 2 580 THR 580 1309 1309 THR THR D . n D 2 581 VAL 581 1310 1310 VAL VAL D . n D 2 582 THR 582 1311 1311 THR THR D . n D 2 583 ALA 583 1312 1312 ALA ALA D . n D 2 584 GLU 584 1313 1313 GLU GLU D . n D 2 585 GLY 585 1314 1314 GLY GLY D . n D 2 586 LYS 586 1315 1315 LYS LYS D . n D 2 587 GLY 587 1316 1316 GLY GLY D . n D 2 588 GLN 588 1317 1317 GLN GLN D . n D 2 589 GLY 589 1318 1318 GLY GLY D . n D 2 590 THR 590 1319 1319 THR THR D . n D 2 591 LEU 591 1320 1320 LEU LEU D . n D 2 592 SER 592 1321 1321 SER SER D . n D 2 593 VAL 593 1322 1322 VAL VAL D . n D 2 594 VAL 594 1323 1323 VAL VAL D . n D 2 595 THR 595 1324 1324 THR THR D . n D 2 596 MET 596 1325 1325 MET MET D . n D 2 597 TYR 597 1326 1326 TYR TYR D . n D 2 598 HIS 598 1327 1327 HIS HIS D . n D 2 599 ALA 599 1328 1328 ALA ALA D . n D 2 600 LYS 600 1329 1329 LYS LYS D . n D 2 601 ALA 601 1330 1330 ALA ALA D . n D 2 602 LYS 602 1331 1331 LYS LYS D . n D 2 603 ASP 603 1332 1332 ASP ASP D . n D 2 604 GLN 604 1333 1333 GLN GLN D . n D 2 605 LEU 605 1334 1334 LEU LEU D . n D 2 606 THR 606 1335 1335 THR THR D . n D 2 607 CYS 607 1336 1336 CYS CYS D . n D 2 608 ASN 608 1337 1337 ASN ASN D . n D 2 609 LYS 609 1338 1338 LYS LYS D . n D 2 610 PHE 610 1339 1339 PHE PHE D . n D 2 611 ASP 611 1340 1340 ASP ASP D . n D 2 612 LEU 612 1341 1341 LEU LEU D . n D 2 613 LYS 613 1342 1342 LYS LYS D . n D 2 614 VAL 614 1343 1343 VAL VAL D . n D 2 615 THR 615 1344 1344 THR THR D . n D 2 616 ILE 616 1345 1345 ILE ILE D . n D 2 617 LYS 617 1346 1346 LYS LYS D . n D 2 618 PRO 618 1347 1347 PRO PRO D . n D 2 619 ALA 619 1348 1348 ALA ALA D . n D 2 620 PRO 620 1349 1349 PRO PRO D . n D 2 621 GLU 621 1350 ? ? ? D . n D 2 622 THR 622 1351 ? ? ? D . n D 2 623 GLU 623 1352 ? ? ? D . n D 2 624 LYS 624 1353 ? ? ? D . n D 2 625 ARG 625 1354 ? ? ? D . n D 2 626 PRO 626 1355 ? ? ? D . n D 2 627 GLN 627 1356 ? ? ? D . n D 2 628 ASP 628 1357 ? ? ? D . n D 2 629 ALA 629 1358 ? ? ? D . n D 2 630 LYS 630 1359 1359 LYS LYS D . n D 2 631 ASN 631 1360 1360 ASN ASN D . n D 2 632 THR 632 1361 1361 THR THR D . n D 2 633 MET 633 1362 1362 MET MET D . n D 2 634 ILE 634 1363 1363 ILE ILE D . n D 2 635 LEU 635 1364 1364 LEU LEU D . n D 2 636 GLU 636 1365 1365 GLU GLU D . n D 2 637 ILE 637 1366 1366 ILE ILE D . n D 2 638 CYS 638 1367 1367 CYS CYS D . n D 2 639 THR 639 1368 1368 THR THR D . n D 2 640 ARG 640 1369 1369 ARG ARG D . n D 2 641 TYR 641 1370 1370 TYR TYR D . n D 2 642 ARG 642 1371 1371 ARG ARG D . n D 2 643 GLY 643 1372 1372 GLY GLY D . n D 2 644 ASP 644 1373 1373 ASP ASP D . n D 2 645 GLN 645 1374 1374 GLN GLN D . n D 2 646 ASP 646 1375 1375 ASP ASP D . n D 2 647 ALA 647 1376 1376 ALA ALA D . n D 2 648 THR 648 1377 1377 THR THR D . n D 2 649 MET 649 1378 1378 MET MET D . n D 2 650 SER 650 1379 1379 SER SER D . n D 2 651 ILE 651 1380 1380 ILE ILE D . n D 2 652 LEU 652 1381 1381 LEU LEU D . n D 2 653 ASP 653 1382 1382 ASP ASP D . n D 2 654 ILE 654 1383 1383 ILE ILE D . n D 2 655 SER 655 1384 1384 SER SER D . n D 2 656 MET 656 1385 1385 MET MET D . n D 2 657 MET 657 1386 1386 MET MET D . n D 2 658 THR 658 1387 1387 THR THR D . n D 2 659 GLY 659 1388 1388 GLY GLY D . n D 2 660 PHE 660 1389 1389 PHE PHE D . n D 2 661 ALA 661 1390 1390 ALA ALA D . n D 2 662 PRO 662 1391 1391 PRO PRO D . n D 2 663 ASP 663 1392 1392 ASP ASP D . n D 2 664 THR 664 1393 1393 THR THR D . n D 2 665 ASP 665 1394 1394 ASP ASP D . n D 2 666 ASP 666 1395 1395 ASP ASP D . n D 2 667 LEU 667 1396 1396 LEU LEU D . n D 2 668 LYS 668 1397 1397 LYS LYS D . n D 2 669 GLN 669 1398 1398 GLN GLN D . n D 2 670 LEU 670 1399 1399 LEU LEU D . n D 2 671 ALA 671 1400 1400 ALA ALA D . n D 2 672 ASN 672 1401 1401 ASN ASN D . n D 2 673 GLY 673 1402 1402 GLY GLY D . n D 2 674 VAL 674 1403 1403 VAL VAL D . n D 2 675 ASP 675 1404 1404 ASP ASP D . n D 2 676 ARG 676 1405 1405 ARG ARG D . n D 2 677 TYR 677 1406 1406 TYR TYR D . n D 2 678 ILE 678 1407 1407 ILE ILE D . n D 2 679 SER 679 1408 1408 SER SER D . n D 2 680 LYS 680 1409 1409 LYS LYS D . n D 2 681 TYR 681 1410 1410 TYR TYR D . n D 2 682 GLU 682 1411 1411 GLU GLU D . n D 2 683 LEU 683 1412 1412 LEU LEU D . n D 2 684 ASP 684 1413 1413 ASP ASP D . n D 2 685 LYS 685 1414 1414 LYS LYS D . n D 2 686 ALA 686 1415 1415 ALA ALA D . n D 2 687 PHE 687 1416 1416 PHE PHE D . n D 2 688 SER 688 1417 1417 SER SER D . n D 2 689 ASP 689 1418 1418 ASP ASP D . n D 2 690 ARG 690 1419 1419 ARG ARG D . n D 2 691 ASN 691 1420 1420 ASN ASN D . n D 2 692 THR 692 1421 1421 THR THR D . n D 2 693 LEU 693 1422 1422 LEU LEU D . n D 2 694 ILE 694 1423 1423 ILE ILE D . n D 2 695 ILE 695 1424 1424 ILE ILE D . n D 2 696 TYR 696 1425 1425 TYR TYR D . n D 2 697 LEU 697 1426 1426 LEU LEU D . n D 2 698 ASP 698 1427 1427 ASP ASP D . n D 2 699 LYS 699 1428 1428 LYS LYS D . n D 2 700 VAL 700 1429 1429 VAL VAL D . n D 2 701 SER 701 1430 1430 SER SER D . n D 2 702 HIS 702 1431 1431 HIS HIS D . n D 2 703 SER 703 1432 1432 SER SER D . n D 2 704 GLU 704 1433 1433 GLU GLU D . n D 2 705 ASP 705 1434 1434 ASP ASP D . n D 2 706 ASP 706 1435 1435 ASP ASP D . n D 2 707 CYS 707 1436 1436 CYS CYS D . n D 2 708 LEU 708 1437 1437 LEU LEU D . n D 2 709 ALA 709 1438 1438 ALA ALA D . n D 2 710 PHE 710 1439 1439 PHE PHE D . n D 2 711 LYS 711 1440 1440 LYS LYS D . n D 2 712 VAL 712 1441 1441 VAL VAL D . n D 2 713 HIS 713 1442 1442 HIS HIS D . n D 2 714 GLN 714 1443 1443 GLN GLN D . n D 2 715 TYR 715 1444 1444 TYR TYR D . n D 2 716 PHE 716 1445 1445 PHE PHE D . n D 2 717 ASN 717 1446 1446 ASN ASN D . n D 2 718 VAL 718 1447 1447 VAL VAL D . n D 2 719 GLU 719 1448 1448 GLU GLU D . n D 2 720 LEU 720 1449 1449 LEU LEU D . n D 2 721 ILE 721 1450 1450 ILE ILE D . n D 2 722 GLN 722 1451 1451 GLN GLN D . n D 2 723 PRO 723 1452 1452 PRO PRO D . n D 2 724 GLY 724 1453 1453 GLY GLY D . n D 2 725 ALA 725 1454 1454 ALA ALA D . n D 2 726 VAL 726 1455 1455 VAL VAL D . n D 2 727 LYS 727 1456 1456 LYS LYS D . n D 2 728 VAL 728 1457 1457 VAL VAL D . n D 2 729 TYR 729 1458 1458 TYR TYR D . n D 2 730 ALA 730 1459 1459 ALA ALA D . n D 2 731 TYR 731 1460 1460 TYR TYR D . n D 2 732 TYR 732 1461 1461 TYR TYR D . n D 2 733 ASN 733 1462 1462 ASN ASN D . n D 2 734 LEU 734 1463 1463 LEU LEU D . n D 2 735 GLU 735 1464 1464 GLU GLU D . n D 2 736 GLU 736 1465 1465 GLU GLU D . n D 2 737 SER 737 1466 1466 SER SER D . n D 2 738 CYS 738 1467 1467 CYS CYS D . n D 2 739 THR 739 1468 1468 THR THR D . n D 2 740 ARG 740 1469 1469 ARG ARG D . n D 2 741 PHE 741 1470 1470 PHE PHE D . n D 2 742 TYR 742 1471 1471 TYR TYR D . n D 2 743 HIS 743 1472 1472 HIS HIS D . n D 2 744 PRO 744 1473 1473 PRO PRO D . n D 2 745 GLU 745 1474 1474 GLU GLU D . n D 2 746 LYS 746 1475 1475 LYS LYS D . n D 2 747 GLU 747 1476 1476 GLU GLU D . n D 2 748 ASP 748 1477 1477 ASP ASP D . n D 2 749 GLY 749 1478 1478 GLY GLY D . n D 2 750 LYS 750 1479 1479 LYS LYS D . n D 2 751 LEU 751 1480 1480 LEU LEU D . n D 2 752 ASN 752 1481 1481 ASN ASN D . n D 2 753 LYS 753 1482 1482 LYS LYS D . n D 2 754 LEU 754 1483 1483 LEU LEU D . n D 2 755 CYS 755 1484 1484 CYS CYS D . n D 2 756 ARG 756 1485 1485 ARG ARG D . n D 2 757 ASP 757 1486 1486 ASP ASP D . n D 2 758 GLU 758 1487 1487 GLU GLU D . n D 2 759 LEU 759 1488 1488 LEU LEU D . n D 2 760 CYS 760 1489 1489 CYS CYS D . n D 2 761 ARG 761 1490 1490 ARG ARG D . n D 2 762 CYS 762 1491 1491 CYS CYS D . n D 2 763 ALA 763 1492 1492 ALA ALA D . n D 2 764 GLU 764 1493 1493 GLU GLU D . n D 2 765 GLU 765 1494 1494 GLU GLU D . n D 2 766 ASN 766 1495 1495 ASN ASN D . n D 2 767 CYS 767 1496 1496 CYS CYS D . n D 2 768 PHE 768 1497 1497 PHE PHE D . n D 2 769 ILE 769 1498 1498 ILE ILE D . n D 2 770 GLN 770 1499 1499 GLN GLN D . n D 2 771 LYS 771 1500 1500 LYS LYS D . n D 2 772 SER 772 1501 ? ? ? D . n D 2 773 ASP 773 1502 ? ? ? D . n D 2 774 ASP 774 1503 1503 ASP ASP D . n D 2 775 LYS 775 1504 1504 LYS LYS D . n D 2 776 VAL 776 1505 1505 VAL VAL D . n D 2 777 THR 777 1506 1506 THR THR D . n D 2 778 LEU 778 1507 1507 LEU LEU D . n D 2 779 GLU 779 1508 1508 GLU GLU D . n D 2 780 GLU 780 1509 1509 GLU GLU D . n D 2 781 ARG 781 1510 1510 ARG ARG D . n D 2 782 LEU 782 1511 1511 LEU LEU D . n D 2 783 ASP 783 1512 1512 ASP ASP D . n D 2 784 LYS 784 1513 1513 LYS LYS D . n D 2 785 ALA 785 1514 1514 ALA ALA D . n D 2 786 CYS 786 1515 1515 CYS CYS D . n D 2 787 GLU 787 1516 1516 GLU GLU D . n D 2 788 PRO 788 1517 1517 PRO PRO D . n D 2 789 GLY 789 1518 1518 GLY GLY D . n D 2 790 VAL 790 1519 1519 VAL VAL D . n D 2 791 ASP 791 1520 1520 ASP ASP D . n D 2 792 TYR 792 1521 1521 TYR TYR D . n D 2 793 VAL 793 1522 1522 VAL VAL D . n D 2 794 TYR 794 1523 1523 TYR TYR D . n D 2 795 LYS 795 1524 1524 LYS LYS D . n D 2 796 THR 796 1525 1525 THR THR D . n D 2 797 ARG 797 1526 1526 ARG ARG D . n D 2 798 LEU 798 1527 1527 LEU LEU D . n D 2 799 VAL 799 1528 1528 VAL VAL D . n D 2 800 LYS 800 1529 1529 LYS LYS D . n D 2 801 VAL 801 1530 1530 VAL VAL D . n D 2 802 GLN 802 1531 1531 GLN GLN D . n D 2 803 LEU 803 1532 1532 LEU LEU D . n D 2 804 SER 804 1533 1533 SER SER D . n D 2 805 ASN 805 1534 1534 ASN ASN D . n D 2 806 ASP 806 1535 1535 ASP ASP D . n D 2 807 PHE 807 1536 1536 PHE PHE D . n D 2 808 ASP 808 1537 1537 ASP ASP D . n D 2 809 GLU 809 1538 1538 GLU GLU D . n D 2 810 TYR 810 1539 1539 TYR TYR D . n D 2 811 ILE 811 1540 1540 ILE ILE D . n D 2 812 MET 812 1541 1541 MET MET D . n D 2 813 ALA 813 1542 1542 ALA ALA D . n D 2 814 ILE 814 1543 1543 ILE ILE D . n D 2 815 GLU 815 1544 1544 GLU GLU D . n D 2 816 GLN 816 1545 1545 GLN GLN D . n D 2 817 THR 817 1546 1546 THR THR D . n D 2 818 ILE 818 1547 1547 ILE ILE D . n D 2 819 LYS 819 1548 1548 LYS LYS D . n D 2 820 SER 820 1549 1549 SER SER D . n D 2 821 GLY 821 1550 1550 GLY GLY D . n D 2 822 SER 822 1551 1551 SER SER D . n D 2 823 ASP 823 1552 1552 ASP ASP D . n D 2 824 GLU 824 1553 1553 GLU GLU D . n D 2 825 VAL 825 1554 1554 VAL VAL D . n D 2 826 GLN 826 1555 1555 GLN GLN D . n D 2 827 VAL 827 1556 1556 VAL VAL D . n D 2 828 GLY 828 1557 1557 GLY GLY D . n D 2 829 GLN 829 1558 1558 GLN GLN D . n D 2 830 GLN 830 1559 1559 GLN GLN D . n D 2 831 ARG 831 1560 1560 ARG ARG D . n D 2 832 THR 832 1561 1561 THR THR D . n D 2 833 PHE 833 1562 1562 PHE PHE D . n D 2 834 ILE 834 1563 1563 ILE ILE D . n D 2 835 SER 835 1564 1564 SER SER D . n D 2 836 PRO 836 1565 1565 PRO PRO D . n D 2 837 ILE 837 1566 1566 ILE ILE D . n D 2 838 LYS 838 1567 1567 LYS LYS D . n D 2 839 CYS 839 1568 1568 CYS CYS D . n D 2 840 ARG 840 1569 1569 ARG ARG D . n D 2 841 GLU 841 1570 1570 GLU GLU D . n D 2 842 ALA 842 1571 1571 ALA ALA D . n D 2 843 LEU 843 1572 1572 LEU LEU D . n D 2 844 LYS 844 1573 1573 LYS LYS D . n D 2 845 LEU 845 1574 1574 LEU LEU D . n D 2 846 GLU 846 1575 1575 GLU GLU D . n D 2 847 GLU 847 1576 1576 GLU GLU D . n D 2 848 LYS 848 1577 1577 LYS LYS D . n D 2 849 LYS 849 1578 1578 LYS LYS D . n D 2 850 HIS 850 1579 1579 HIS HIS D . n D 2 851 TYR 851 1580 1580 TYR TYR D . n D 2 852 LEU 852 1581 1581 LEU LEU D . n D 2 853 MET 853 1582 1582 MET MET D . n D 2 854 TRP 854 1583 1583 TRP TRP D . n D 2 855 GLY 855 1584 1584 GLY GLY D . n D 2 856 LEU 856 1585 1585 LEU LEU D . n D 2 857 SER 857 1586 1586 SER SER D . n D 2 858 SER 858 1587 1587 SER SER D . n D 2 859 ASP 859 1588 1588 ASP ASP D . n D 2 860 PHE 860 1589 1589 PHE PHE D . n D 2 861 TRP 861 1590 1590 TRP TRP D . n D 2 862 GLY 862 1591 1591 GLY GLY D . n D 2 863 GLU 863 1592 1592 GLU GLU D . n D 2 864 LYS 864 1593 1593 LYS LYS D . n D 2 865 PRO 865 1594 1594 PRO PRO D . n D 2 866 ASN 866 1595 1595 ASN ASN D . n D 2 867 LEU 867 1596 1596 LEU LEU D . n D 2 868 SER 868 1597 1597 SER SER D . n D 2 869 TYR 869 1598 1598 TYR TYR D . n D 2 870 ILE 870 1599 1599 ILE ILE D . n D 2 871 ILE 871 1600 1600 ILE ILE D . n D 2 872 GLY 872 1601 1601 GLY GLY D . n D 2 873 LYS 873 1602 1602 LYS LYS D . n D 2 874 ASP 874 1603 1603 ASP ASP D . n D 2 875 THR 875 1604 1604 THR THR D . n D 2 876 TRP 876 1605 1605 TRP TRP D . n D 2 877 VAL 877 1606 1606 VAL VAL D . n D 2 878 GLU 878 1607 1607 GLU GLU D . n D 2 879 HIS 879 1608 1608 HIS HIS D . n D 2 880 TRP 880 1609 1609 TRP TRP D . n D 2 881 PRO 881 1610 1610 PRO PRO D . n D 2 882 GLU 882 1611 1611 GLU GLU D . n D 2 883 GLU 883 1612 1612 GLU GLU D . n D 2 884 ASP 884 1613 1613 ASP ASP D . n D 2 885 GLU 885 1614 1614 GLU GLU D . n D 2 886 CYS 886 1615 1615 CYS CYS D . n D 2 887 GLN 887 1616 1616 GLN GLN D . n D 2 888 ASP 888 1617 1617 ASP ASP D . n D 2 889 GLU 889 1618 1618 GLU GLU D . n D 2 890 GLU 890 1619 1619 GLU GLU D . n D 2 891 ASN 891 1620 1620 ASN ASN D . n D 2 892 GLN 892 1621 1621 GLN GLN D . n D 2 893 LYS 893 1622 1622 LYS LYS D . n D 2 894 GLN 894 1623 1623 GLN GLN D . n D 2 895 CYS 895 1624 1624 CYS CYS D . n D 2 896 GLN 896 1625 1625 GLN GLN D . n D 2 897 ASP 897 1626 1626 ASP ASP D . n D 2 898 LEU 898 1627 1627 LEU LEU D . n D 2 899 GLY 899 1628 1628 GLY GLY D . n D 2 900 ALA 900 1629 1629 ALA ALA D . n D 2 901 PHE 901 1630 1630 PHE PHE D . n D 2 902 THR 902 1631 1631 THR THR D . n D 2 903 GLU 903 1632 1632 GLU GLU D . n D 2 904 SER 904 1633 1633 SER SER D . n D 2 905 MET 905 1634 1634 MET MET D . n D 2 906 VAL 906 1635 1635 VAL VAL D . n D 2 907 VAL 907 1636 1636 VAL VAL D . n D 2 908 PHE 908 1637 1637 PHE PHE D . n D 2 909 GLY 909 1638 1638 GLY GLY D . n D 2 910 CYS 910 1639 1639 CYS CYS D . n D 2 911 PRO 911 1640 1640 PRO PRO D . n D 2 912 ASN 912 1641 1641 ASN ASN D . n E 3 1 GLY 1 10 10 GLY GLY F . n E 3 2 SER 2 11 11 SER SER F . n E 3 3 CYS 3 12 12 CYS CYS F . n E 3 4 SER 4 13 13 SER SER F . n E 3 5 LEU 5 14 14 LEU LEU F . n E 3 6 GLU 6 15 15 GLU GLU F . n E 3 7 GLY 7 16 16 GLY GLY F . n E 3 8 VAL 8 17 17 VAL VAL F . n E 3 9 GLU 9 18 18 GLU GLU F . n E 3 10 ILE 10 19 19 ILE ILE F . n E 3 11 LYS 11 20 20 LYS LYS F . n E 3 12 GLY 12 21 21 GLY GLY F . n E 3 13 GLY 13 22 22 GLY GLY F . n E 3 14 SER 14 23 23 SER SER F . n E 3 15 PHE 15 24 24 PHE PHE F . n E 3 16 ARG 16 25 25 ARG ARG F . n E 3 17 LEU 17 26 26 LEU LEU F . n E 3 18 LEU 18 27 27 LEU LEU F . n E 3 19 GLN 19 28 28 GLN GLN F . n E 3 20 GLU 20 29 29 GLU GLU F . n E 3 21 GLY 21 30 30 GLY GLY F . n E 3 22 GLN 22 31 31 GLN GLN F . n E 3 23 ALA 23 32 32 ALA ALA F . n E 3 24 LEU 24 33 33 LEU LEU F . n E 3 25 GLU 25 34 34 GLU GLU F . n E 3 26 TYR 26 35 35 TYR TYR F . n E 3 27 VAL 27 36 36 VAL VAL F . n E 3 28 CYS 28 37 37 CYS CYS F . n E 3 29 PRO 29 38 38 PRO PRO F . n E 3 30 SER 30 39 39 SER SER F . n E 3 31 GLY 31 40 40 GLY GLY F . n E 3 32 PHE 32 41 41 PHE PHE F . n E 3 33 TYR 33 42 42 TYR TYR F . n E 3 34 PRO 34 43 43 PRO PRO F . n E 3 35 TYR 35 44 44 TYR TYR F . n E 3 36 PRO 36 45 45 PRO PRO F . n E 3 37 VAL 37 46 46 VAL VAL F . n E 3 38 GLN 38 47 47 GLN GLN F . n E 3 39 THR 39 48 48 THR THR F . n E 3 40 ARG 40 49 49 ARG ARG F . n E 3 41 THR 41 50 50 THR THR F . n E 3 42 CYS 42 51 51 CYS CYS F . n E 3 43 ARG 43 52 52 ARG ARG F . n E 3 44 SER 44 53 53 SER SER F . n E 3 45 THR 45 54 54 THR THR F . n E 3 46 GLY 46 55 55 GLY GLY F . n E 3 47 SER 47 56 56 SER SER F . n E 3 48 TRP 48 57 57 TRP TRP F . n E 3 49 SER 49 58 58 SER SER F . n E 3 50 THR 50 59 59 THR THR F . n E 3 51 LEU 51 60 60 LEU LEU F . n E 3 52 LYS 52 61 61 LYS LYS F . n E 3 53 THR 53 62 62 THR THR F . n E 3 54 GLN 54 63 63 GLN GLN F . n E 3 55 ASP 55 64 64 ASP ASP F . n E 3 56 GLN 56 65 65 GLN GLN F . n E 3 57 LYS 57 66 66 LYS LYS F . n E 3 58 THR 58 67 67 THR THR F . n E 3 59 VAL 59 68 68 VAL VAL F . n E 3 60 ARG 60 69 69 ARG ARG F . n E 3 61 LYS 61 70 70 LYS LYS F . n E 3 62 ALA 62 71 71 ALA ALA F . n E 3 63 GLU 63 72 72 GLU GLU F . n E 3 64 CYS 64 73 73 CYS CYS F . n E 3 65 ARG 65 74 74 ARG ARG F . n E 3 66 ALA 66 75 75 ALA ALA F . n E 3 67 ILE 67 76 76 ILE ILE F . n E 3 68 HIS 68 77 77 HIS HIS F . n E 3 69 CYS 69 78 78 CYS CYS F . n E 3 70 PRO 70 79 79 PRO PRO F . n E 3 71 ARG 71 80 80 ARG ARG F . n E 3 72 PRO 72 81 81 PRO PRO F . n E 3 73 HIS 73 82 82 HIS HIS F . n E 3 74 ASP 74 83 83 ASP ASP F . n E 3 75 PHE 75 84 84 PHE PHE F . n E 3 76 GLU 76 85 85 GLU GLU F . n E 3 77 ASN 77 86 86 ASN ASN F . n E 3 78 GLY 78 87 87 GLY GLY F . n E 3 79 GLU 79 88 88 GLU GLU F . n E 3 80 TYR 80 89 89 TYR TYR F . n E 3 81 TRP 81 90 90 TRP TRP F . n E 3 82 PRO 82 91 91 PRO PRO F . n E 3 83 ARG 83 92 92 ARG ARG F . n E 3 84 SER 84 93 93 SER SER F . n E 3 85 PRO 85 94 94 PRO PRO F . n E 3 86 TYR 86 95 95 TYR TYR F . n E 3 87 TYR 87 96 96 TYR TYR F . n E 3 88 ASN 88 97 97 ASN ASN F . n E 3 89 VAL 89 98 98 VAL VAL F . n E 3 90 SER 90 99 99 SER SER F . n E 3 91 ASP 91 100 100 ASP ASP F . n E 3 92 GLU 92 101 101 GLU GLU F . n E 3 93 ILE 93 102 102 ILE ILE F . n E 3 94 SER 94 103 103 SER SER F . n E 3 95 PHE 95 104 104 PHE PHE F . n E 3 96 HIS 96 105 105 HIS HIS F . n E 3 97 CYS 97 106 106 CYS CYS F . n E 3 98 TYR 98 107 107 TYR TYR F . n E 3 99 ASP 99 108 108 ASP ASP F . n E 3 100 GLY 100 109 109 GLY GLY F . n E 3 101 TYR 101 110 110 TYR TYR F . n E 3 102 THR 102 111 111 THR THR F . n E 3 103 LEU 103 112 112 LEU LEU F . n E 3 104 ARG 104 113 113 ARG ARG F . n E 3 105 GLY 105 114 114 GLY GLY F . n E 3 106 SER 106 115 115 SER SER F . n E 3 107 ALA 107 116 116 ALA ALA F . n E 3 108 ASN 108 117 117 ASN ASN F . n E 3 109 ARG 109 118 118 ARG ARG F . n E 3 110 THR 110 119 119 THR THR F . n E 3 111 CYS 111 120 120 CYS CYS F . n E 3 112 GLN 112 121 121 GLN GLN F . n E 3 113 VAL 113 122 122 VAL VAL F . n E 3 114 ASN 114 123 123 ASN ASN F . n E 3 115 GLY 115 124 124 GLY GLY F . n E 3 116 ARG 116 125 125 ARG ARG F . n E 3 117 TRP 117 126 126 TRP TRP F . n E 3 118 SER 118 127 127 SER SER F . n E 3 119 GLY 119 128 128 GLY GLY F . n E 3 120 GLN 120 129 129 GLN GLN F . n E 3 121 THR 121 130 130 THR THR F . n E 3 122 ALA 122 131 131 ALA ALA F . n E 3 123 ILE 123 132 132 ILE ILE F . n E 3 124 CYS 124 133 133 CYS CYS F . n E 3 125 ASP 125 134 134 ASP ASP F . n E 3 126 ASN 126 135 135 ASN ASN F . n E 3 127 GLY 127 136 136 GLY GLY F . n E 3 128 ALA 128 137 137 ALA ALA F . n E 3 129 GLY 129 138 138 GLY GLY F . n E 3 130 TYR 130 139 139 TYR TYR F . n E 3 131 CYS 131 140 140 CYS CYS F . n E 3 132 SER 132 141 141 SER SER F . n E 3 133 ASN 133 142 142 ASN ASN F . n E 3 134 PRO 134 143 143 PRO PRO F . n E 3 135 GLY 135 144 144 GLY GLY F . n E 3 136 ILE 136 145 145 ILE ILE F . n E 3 137 PRO 137 146 146 PRO PRO F . n E 3 138 ILE 138 147 147 ILE ILE F . n E 3 139 GLY 139 148 148 GLY GLY F . n E 3 140 THR 140 149 149 THR THR F . n E 3 141 ARG 141 150 150 ARG ARG F . n E 3 142 LYS 142 151 151 LYS LYS F . n E 3 143 VAL 143 152 152 VAL VAL F . n E 3 144 GLY 144 153 153 GLY GLY F . n E 3 145 SER 145 154 154 SER SER F . n E 3 146 GLN 146 155 155 GLN GLN F . n E 3 147 TYR 147 156 156 TYR TYR F . n E 3 148 ARG 148 157 157 ARG ARG F . n E 3 149 LEU 149 158 158 LEU LEU F . n E 3 150 GLU 150 159 159 GLU GLU F . n E 3 151 ASP 151 160 160 ASP ASP F . n E 3 152 SER 152 161 161 SER SER F . n E 3 153 VAL 153 162 162 VAL VAL F . n E 3 154 THR 154 163 163 THR THR F . n E 3 155 TYR 155 164 164 TYR TYR F . n E 3 156 HIS 156 165 165 HIS HIS F . n E 3 157 CYS 157 166 166 CYS CYS F . n E 3 158 SER 158 167 167 SER SER F . n E 3 159 ARG 159 168 168 ARG ARG F . n E 3 160 GLY 160 169 169 GLY GLY F . n E 3 161 LEU 161 170 170 LEU LEU F . n E 3 162 THR 162 171 171 THR THR F . n E 3 163 LEU 163 172 172 LEU LEU F . n E 3 164 ARG 164 173 173 ARG ARG F . n E 3 165 GLY 165 174 174 GLY GLY F . n E 3 166 SER 166 175 175 SER SER F . n E 3 167 GLN 167 176 176 GLN GLN F . n E 3 168 ARG 168 177 177 ARG ARG F . n E 3 169 ARG 169 178 178 ARG ARG F . n E 3 170 THR 170 179 179 THR THR F . n E 3 171 CYS 171 180 180 CYS CYS F . n E 3 172 GLN 172 181 181 GLN GLN F . n E 3 173 GLU 173 182 182 GLU GLU F . n E 3 174 GLY 174 183 183 GLY GLY F . n E 3 175 GLY 175 184 184 GLY GLY F . n E 3 176 SER 176 185 185 SER SER F . n E 3 177 TRP 177 186 186 TRP TRP F . n E 3 178 SER 178 187 187 SER SER F . n E 3 179 GLY 179 188 188 GLY GLY F . n E 3 180 THR 180 189 189 THR THR F . n E 3 181 GLU 181 190 190 GLU GLU F . n E 3 182 PRO 182 191 191 PRO PRO F . n E 3 183 SER 183 192 192 SER SER F . n E 3 184 CYS 184 193 193 CYS CYS F . n E 3 185 GLN 185 194 194 GLN GLN F . n E 3 186 ASP 186 195 195 ASP ASP F . n E 3 187 SER 187 196 196 SER SER F . n E 3 188 PHE 188 197 197 PHE PHE F . n E 3 189 MET 189 198 198 MET MET F . n E 3 190 TYR 190 199 199 TYR TYR F . n E 3 191 ASP 191 200 200 ASP ASP F . n E 3 192 THR 192 201 201 THR THR F . n E 3 193 PRO 193 202 202 PRO PRO F . n E 3 194 GLN 194 203 203 GLN GLN F . n E 3 195 GLU 195 204 204 GLU GLU F . n E 3 196 VAL 196 205 205 VAL VAL F . n E 3 197 ALA 197 206 206 ALA ALA F . n E 3 198 GLU 198 207 207 GLU GLU F . n E 3 199 ALA 199 208 208 ALA ALA F . n E 3 200 PHE 200 209 209 PHE PHE F . n E 3 201 LEU 201 210 210 LEU LEU F . n E 3 202 SER 202 211 211 SER SER F . n E 3 203 SER 203 212 212 SER SER F . n E 3 204 LEU 204 213 213 LEU LEU F . n E 3 205 THR 205 214 214 THR THR F . n E 3 206 GLU 206 215 215 GLU GLU F . n E 3 207 THR 207 216 216 THR THR F . n E 3 208 ILE 208 217 217 ILE ILE F . n E 3 209 GLU 209 218 218 GLU GLU F . n E 3 210 GLY 210 219 219 GLY GLY F . n E 3 211 VAL 211 220 220 VAL VAL F . n E 3 212 ASP 212 221 221 ASP ASP F . n E 3 213 ALA 213 222 222 ALA ALA F . n E 3 214 GLU 214 223 223 GLU GLU F . n E 3 215 ASP 215 224 ? ? ? F . n E 3 216 GLY 216 225 ? ? ? F . n E 3 217 HIS 217 226 ? ? ? F . n E 3 218 GLY 218 227 ? ? ? F . n E 3 219 PRO 219 228 ? ? ? F . n E 3 220 GLY 220 229 ? ? ? F . n E 3 221 GLU 221 230 ? ? ? F . n E 3 222 GLN 222 231 ? ? ? F . n E 3 223 GLN 223 232 ? ? ? F . n E 3 224 LYS 224 233 ? ? ? F . n E 3 225 ARG 225 234 ? ? ? F . n E 3 226 LYS 226 235 ? ? ? F . n E 3 227 ILE 227 236 ? ? ? F . n E 3 228 VAL 228 237 ? ? ? F . n E 3 229 LEU 229 238 ? ? ? F . n E 3 230 ASP 230 239 ? ? ? F . n E 3 231 PRO 231 240 240 PRO PRO F . n E 3 232 SER 232 241 241 SER SER F . n E 3 233 GLY 233 242 242 GLY GLY F . n E 3 234 SER 234 243 243 SER SER F . n E 3 235 MET 235 244 244 MET MET F . n E 3 236 ASN 236 245 245 ASN ASN F . n E 3 237 ILE 237 246 246 ILE ILE F . n E 3 238 TYR 238 247 247 TYR TYR F . n E 3 239 LEU 239 248 248 LEU LEU F . n E 3 240 VAL 240 249 249 VAL VAL F . n E 3 241 LEU 241 250 250 LEU LEU F . n E 3 242 ASP 242 251 251 ASP ASP F . n E 3 243 GLY 243 252 252 GLY GLY F . n E 3 244 SER 244 253 253 SER SER F . n E 3 245 GLY 245 254 254 GLY GLY F . n E 3 246 SER 246 255 255 SER SER F . n E 3 247 ILE 247 256 256 ILE ILE F . n E 3 248 GLY 248 257 257 GLY GLY F . n E 3 249 ALA 249 258 258 ALA ALA F . n E 3 250 SER 250 259 259 SER SER F . n E 3 251 ASP 251 260 260 ASP ASP F . n E 3 252 PHE 252 261 261 PHE PHE F . n E 3 253 THR 253 262 262 THR THR F . n E 3 254 GLY 254 263 263 GLY GLY F . n E 3 255 ALA 255 264 264 ALA ALA F . n E 3 256 LYS 256 265 265 LYS LYS F . n E 3 257 LYS 257 266 266 LYS LYS F . n E 3 258 CYS 258 267 267 CYS CYS F . n E 3 259 LEU 259 268 268 LEU LEU F . n E 3 260 VAL 260 269 269 VAL VAL F . n E 3 261 ASN 261 270 270 ASN ASN F . n E 3 262 LEU 262 271 271 LEU LEU F . n E 3 263 ILE 263 272 272 ILE ILE F . n E 3 264 GLU 264 273 273 GLU GLU F . n E 3 265 LYS 265 274 274 LYS LYS F . n E 3 266 VAL 266 275 275 VAL VAL F . n E 3 267 ALA 267 276 276 ALA ALA F . n E 3 268 SER 268 277 277 SER SER F . n E 3 269 TYR 269 278 278 TYR TYR F . n E 3 270 GLY 270 279 279 GLY GLY F . n E 3 271 VAL 271 280 280 VAL VAL F . n E 3 272 LYS 272 281 281 LYS LYS F . n E 3 273 PRO 273 282 282 PRO PRO F . n E 3 274 ARG 274 283 283 ARG ARG F . n E 3 275 TYR 275 284 284 TYR TYR F . n E 3 276 GLY 276 285 285 GLY GLY F . n E 3 277 LEU 277 286 286 LEU LEU F . n E 3 278 VAL 278 287 287 VAL VAL F . n E 3 279 THR 279 288 288 THR THR F . n E 3 280 TYR 280 289 289 TYR TYR F . n E 3 281 ALA 281 290 290 ALA ALA F . n E 3 282 THR 282 291 291 THR THR F . n E 3 283 TYR 283 292 292 TYR TYR F . n E 3 284 PRO 284 293 293 PRO PRO F . n E 3 285 LYS 285 294 294 LYS LYS F . n E 3 286 ILE 286 295 295 ILE ILE F . n E 3 287 TRP 287 296 296 TRP TRP F . n E 3 288 VAL 288 297 297 VAL VAL F . n E 3 289 LYS 289 298 298 LYS LYS F . n E 3 290 VAL 290 299 299 VAL VAL F . n E 3 291 SER 291 300 300 SER SER F . n E 3 292 GLU 292 301 301 GLU GLU F . n E 3 293 ALA 293 302 302 ALA ALA F . n E 3 294 ASP 294 303 303 ASP ASP F . n E 3 295 SER 295 304 304 SER SER F . n E 3 296 SER 296 305 305 SER SER F . n E 3 297 ASN 297 306 306 ASN ASN F . n E 3 298 ALA 298 307 307 ALA ALA F . n E 3 299 ASP 299 308 308 ASP ASP F . n E 3 300 TRP 300 309 309 TRP TRP F . n E 3 301 VAL 301 310 310 VAL VAL F . n E 3 302 THR 302 311 311 THR THR F . n E 3 303 LYS 303 312 312 LYS LYS F . n E 3 304 GLN 304 313 313 GLN GLN F . n E 3 305 LEU 305 314 314 LEU LEU F . n E 3 306 ASN 306 315 315 ASN ASN F . n E 3 307 GLU 307 316 316 GLU GLU F . n E 3 308 ILE 308 317 317 ILE ILE F . n E 3 309 ASN 309 318 318 ASN ASN F . n E 3 310 TYR 310 319 319 TYR TYR F . n E 3 311 GLU 311 320 320 GLU GLU F . n E 3 312 ASP 312 321 321 ASP ASP F . n E 3 313 HIS 313 322 322 HIS HIS F . n E 3 314 LYS 314 323 323 LYS LYS F . n E 3 315 LEU 315 324 324 LEU LEU F . n E 3 316 LYS 316 325 325 LYS LYS F . n E 3 317 SER 317 326 326 SER SER F . n E 3 318 GLY 318 327 327 GLY GLY F . n E 3 319 THR 319 328 328 THR THR F . n E 3 320 ASN 320 329 329 ASN ASN F . n E 3 321 THR 321 330 330 THR THR F . n E 3 322 LYS 322 331 331 LYS LYS F . n E 3 323 LYS 323 332 332 LYS LYS F . n E 3 324 ALA 324 333 333 ALA ALA F . n E 3 325 LEU 325 334 334 LEU LEU F . n E 3 326 GLN 326 335 335 GLN GLN F . n E 3 327 ALA 327 336 336 ALA ALA F . n E 3 328 VAL 328 337 337 VAL VAL F . n E 3 329 TYR 329 338 338 TYR TYR F . n E 3 330 SER 330 339 339 SER SER F . n E 3 331 MET 331 340 340 MET MET F . n E 3 332 MET 332 341 341 MET MET F . n E 3 333 SER 333 342 342 SER SER F . n E 3 334 TRP 334 343 343 TRP TRP F . n E 3 335 PRO 335 344 344 PRO PRO F . n E 3 336 ASP 336 345 345 ASP ASP F . n E 3 337 ASP 337 346 ? ? ? F . n E 3 338 VAL 338 347 ? ? ? F . n E 3 339 PRO 339 348 348 PRO PRO F . n E 3 340 PRO 340 349 349 PRO PRO F . n E 3 341 GLU 341 350 350 GLU GLU F . n E 3 342 GLY 342 351 351 GLY GLY F . n E 3 343 TRP 343 352 352 TRP TRP F . n E 3 344 ASN 344 353 353 ASN ASN F . n E 3 345 ARG 345 354 354 ARG ARG F . n E 3 346 THR 346 355 355 THR THR F . n E 3 347 ARG 347 356 356 ARG ARG F . n E 3 348 HIS 348 357 357 HIS HIS F . n E 3 349 VAL 349 358 358 VAL VAL F . n E 3 350 ILE 350 359 359 ILE ILE F . n E 3 351 ILE 351 360 360 ILE ILE F . n E 3 352 LEU 352 361 361 LEU LEU F . n E 3 353 MET 353 362 362 MET MET F . n E 3 354 THR 354 363 363 THR THR F . n E 3 355 ASP 355 364 364 ASP ASP F . n E 3 356 GLY 356 365 365 GLY GLY F . n E 3 357 LEU 357 366 366 LEU LEU F . n E 3 358 HIS 358 367 367 HIS HIS F . n E 3 359 ASN 359 368 368 ASN ASN F . n E 3 360 MET 360 369 369 MET MET F . n E 3 361 GLY 361 370 370 GLY GLY F . n E 3 362 GLY 362 371 371 GLY GLY F . n E 3 363 ASP 363 372 372 ASP ASP F . n E 3 364 PRO 364 373 373 PRO PRO F . n E 3 365 ILE 365 374 374 ILE ILE F . n E 3 366 THR 366 375 375 THR THR F . n E 3 367 VAL 367 376 376 VAL VAL F . n E 3 368 ILE 368 377 377 ILE ILE F . n E 3 369 ASP 369 378 378 ASP ASP F . n E 3 370 GLU 370 379 379 GLU GLU F . n E 3 371 ILE 371 380 380 ILE ILE F . n E 3 372 ARG 372 381 381 ARG ARG F . n E 3 373 ASP 373 382 382 ASP ASP F . n E 3 374 LEU 374 383 383 LEU LEU F . n E 3 375 LEU 375 384 384 LEU LEU F . n E 3 376 TYR 376 385 385 TYR TYR F . n E 3 377 ILE 377 386 386 ILE ILE F . n E 3 378 GLY 378 387 387 GLY GLY F . n E 3 379 LYS 379 388 388 LYS LYS F . n E 3 380 ASP 380 389 389 ASP ASP F . n E 3 381 ARG 381 390 390 ARG ARG F . n E 3 382 LYS 382 391 391 LYS LYS F . n E 3 383 ASN 383 392 392 ASN ASN F . n E 3 384 PRO 384 393 393 PRO PRO F . n E 3 385 ARG 385 394 394 ARG ARG F . n E 3 386 GLU 386 395 395 GLU GLU F . n E 3 387 ASP 387 396 396 ASP ASP F . n E 3 388 TYR 388 397 397 TYR TYR F . n E 3 389 LEU 389 398 398 LEU LEU F . n E 3 390 ASP 390 399 399 ASP ASP F . n E 3 391 VAL 391 400 400 VAL VAL F . n E 3 392 TYR 392 401 401 TYR TYR F . n E 3 393 VAL 393 402 402 VAL VAL F . n E 3 394 PHE 394 403 403 PHE PHE F . n E 3 395 GLY 395 404 404 GLY GLY F . n E 3 396 VAL 396 405 405 VAL VAL F . n E 3 397 GLY 397 406 406 GLY GLY F . n E 3 398 PRO 398 407 407 PRO PRO F . n E 3 399 LEU 399 408 408 LEU LEU F . n E 3 400 VAL 400 409 409 VAL VAL F . n E 3 401 ASN 401 410 410 ASN ASN F . n E 3 402 GLN 402 411 411 GLN GLN F . n E 3 403 VAL 403 412 412 VAL VAL F . n E 3 404 ASN 404 413 413 ASN ASN F . n E 3 405 ILE 405 414 414 ILE ILE F . n E 3 406 ASN 406 415 415 ASN ASN F . n E 3 407 ALA 407 416 416 ALA ALA F . n E 3 408 LEU 408 417 417 LEU LEU F . n E 3 409 ALA 409 418 418 ALA ALA F . n E 3 410 SER 410 419 419 SER SER F . n E 3 411 LYS 411 420 420 LYS LYS F . n E 3 412 LYS 412 421 421 LYS LYS F . n E 3 413 ASP 413 422 422 ASP ASP F . n E 3 414 ASN 414 423 423 ASN ASN F . n E 3 415 GLU 415 424 424 GLU GLU F . n E 3 416 GLN 416 425 425 GLN GLN F . n E 3 417 HIS 417 426 426 HIS HIS F . n E 3 418 VAL 418 427 427 VAL VAL F . n E 3 419 PHE 419 428 428 PHE PHE F . n E 3 420 LYS 420 429 429 LYS LYS F . n E 3 421 VAL 421 430 430 VAL VAL F . n E 3 422 LYS 422 431 431 LYS LYS F . n E 3 423 ASP 423 432 432 ASP ASP F . n E 3 424 MET 424 433 433 MET MET F . n E 3 425 GLU 425 434 434 GLU GLU F . n E 3 426 ASN 426 435 435 ASN ASN F . n E 3 427 LEU 427 436 436 LEU LEU F . n E 3 428 GLU 428 437 437 GLU GLU F . n E 3 429 ASP 429 438 438 ASP ASP F . n E 3 430 VAL 430 439 439 VAL VAL F . n E 3 431 PHE 431 440 440 PHE PHE F . n E 3 432 TYR 432 441 441 TYR TYR F . n E 3 433 GLN 433 442 442 GLN GLN F . n E 3 434 MET 434 443 443 MET MET F . n E 3 435 ILE 435 444 444 ILE ILE F . n E 3 436 ASP 436 445 445 ASP ASP F . n E 3 437 GLU 437 446 446 GLU GLU F . n E 3 438 SER 438 447 447 SER SER F . n E 3 439 GLN 439 448 448 GLN GLN F . n E 3 440 SER 440 449 449 SER SER F . n E 3 441 LEU 441 450 450 LEU LEU F . n E 3 442 SER 442 451 451 SER SER F . n E 3 443 LEU 443 452 452 LEU LEU F . n E 3 444 CYS 444 453 453 CYS CYS F . n E 3 445 GLY 445 454 454 GLY GLY F . n E 3 446 MET 446 455 455 MET MET F . n E 3 447 VAL 447 456 456 VAL VAL F . n E 3 448 TRP 448 457 457 TRP TRP F . n E 3 449 GLU 449 458 458 GLU GLU F . n E 3 450 HIS 450 459 459 HIS HIS F . n E 3 451 ARG 451 460 460 ARG ARG F . n E 3 452 LYS 452 461 461 LYS LYS F . n E 3 453 GLY 453 462 462 GLY GLY F . n E 3 454 THR 454 463 463 THR THR F . n E 3 455 ASP 455 464 464 ASP ASP F . n E 3 456 TYR 456 465 465 TYR TYR F . n E 3 457 HIS 457 466 466 HIS HIS F . n E 3 458 LYS 458 467 467 LYS LYS F . n E 3 459 GLN 459 468 468 GLN GLN F . n E 3 460 PRO 460 469 469 PRO PRO F . n E 3 461 TRP 461 470 470 TRP TRP F . n E 3 462 GLN 462 471 471 GLN GLN F . n E 3 463 ALA 463 472 472 ALA ALA F . n E 3 464 LYS 464 473 473 LYS LYS F . n E 3 465 ILE 465 474 474 ILE ILE F . n E 3 466 SER 466 475 475 SER SER F . n E 3 467 VAL 467 476 476 VAL VAL F . n E 3 468 ILE 468 477 477 ILE ILE F . n E 3 469 ARG 469 478 478 ARG ARG F . n E 3 470 PRO 470 479 479 PRO PRO F . n E 3 471 SER 471 480 480 SER SER F . n E 3 472 LYS 472 481 481 LYS LYS F . n E 3 473 GLY 473 482 482 GLY GLY F . n E 3 474 HIS 474 483 483 HIS HIS F . n E 3 475 GLU 475 484 484 GLU GLU F . n E 3 476 SER 476 485 485 SER SER F . n E 3 477 CYS 477 486 486 CYS CYS F . n E 3 478 MET 478 487 487 MET MET F . n E 3 479 GLY 479 488 488 GLY GLY F . n E 3 480 ALA 480 489 489 ALA ALA F . n E 3 481 VAL 481 490 490 VAL VAL F . n E 3 482 VAL 482 491 491 VAL VAL F . n E 3 483 SER 483 492 492 SER SER F . n E 3 484 GLU 484 493 493 GLU GLU F . n E 3 485 TYR 485 494 494 TYR TYR F . n E 3 486 PHE 486 495 495 PHE PHE F . n E 3 487 VAL 487 496 496 VAL VAL F . n E 3 488 LEU 488 497 497 LEU LEU F . n E 3 489 THR 489 498 498 THR THR F . n E 3 490 ALA 490 499 499 ALA ALA F . n E 3 491 ALA 491 500 500 ALA ALA F . n E 3 492 HIS 492 501 501 HIS HIS F . n E 3 493 CYS 493 502 502 CYS CYS F . n E 3 494 PHE 494 503 503 PHE PHE F . n E 3 495 THR 495 504 504 THR THR F . n E 3 496 VAL 496 505 505 VAL VAL F . n E 3 497 ASP 497 506 506 ASP ASP F . n E 3 498 ASP 498 507 507 ASP ASP F . n E 3 499 LYS 499 508 508 LYS LYS F . n E 3 500 GLU 500 509 509 GLU GLU F . n E 3 501 HIS 501 510 510 HIS HIS F . n E 3 502 SER 502 511 511 SER SER F . n E 3 503 ILE 503 512 512 ILE ILE F . n E 3 504 LYS 504 513 513 LYS LYS F . n E 3 505 VAL 505 514 514 VAL VAL F . n E 3 506 SER 506 515 515 SER SER F . n E 3 507 VAL 507 516 516 VAL VAL F . n E 3 508 GLY 508 517 517 GLY GLY F . n E 3 509 GLY 509 518 518 GLY GLY F . n E 3 510 GLU 510 519 519 GLU GLU F . n E 3 511 LYS 511 520 520 LYS LYS F . n E 3 512 ARG 512 521 521 ARG ARG F . n E 3 513 ASP 513 522 522 ASP ASP F . n E 3 514 LEU 514 523 523 LEU LEU F . n E 3 515 GLU 515 524 524 GLU GLU F . n E 3 516 ILE 516 525 525 ILE ILE F . n E 3 517 GLU 517 526 526 GLU GLU F . n E 3 518 VAL 518 527 527 VAL VAL F . n E 3 519 VAL 519 528 528 VAL VAL F . n E 3 520 LEU 520 529 529 LEU LEU F . n E 3 521 PHE 521 530 530 PHE PHE F . n E 3 522 HIS 522 531 531 HIS HIS F . n E 3 523 PRO 523 532 532 PRO PRO F . n E 3 524 ASN 524 533 533 ASN ASN F . n E 3 525 TYR 525 534 534 TYR TYR F . n E 3 526 ASN 526 535 535 ASN ASN F . n E 3 527 ILE 527 536 536 ILE ILE F . n E 3 528 ASN 528 537 537 ASN ASN F . n E 3 529 GLY 529 538 538 GLY GLY F . n E 3 530 LYS 530 539 539 LYS LYS F . n E 3 531 LYS 531 540 540 LYS LYS F . n E 3 532 GLU 532 541 541 GLU GLU F . n E 3 533 ALA 533 542 542 ALA ALA F . n E 3 534 GLY 534 543 543 GLY GLY F . n E 3 535 ILE 535 544 544 ILE ILE F . n E 3 536 PRO 536 545 545 PRO PRO F . n E 3 537 GLU 537 546 546 GLU GLU F . n E 3 538 PHE 538 547 547 PHE PHE F . n E 3 539 TYR 539 548 548 TYR TYR F . n E 3 540 ASP 540 549 549 ASP ASP F . n E 3 541 TYR 541 550 550 TYR TYR F . n E 3 542 ASP 542 551 551 ASP ASP F . n E 3 543 VAL 543 552 552 VAL VAL F . n E 3 544 ALA 544 553 553 ALA ALA F . n E 3 545 LEU 545 554 554 LEU LEU F . n E 3 546 ILE 546 555 555 ILE ILE F . n E 3 547 LYS 547 556 556 LYS LYS F . n E 3 548 LEU 548 557 557 LEU LEU F . n E 3 549 LYS 549 558 558 LYS LYS F . n E 3 550 ASN 550 559 559 ASN ASN F . n E 3 551 LYS 551 560 560 LYS LYS F . n E 3 552 LEU 552 561 561 LEU LEU F . n E 3 553 LYS 553 562 562 LYS LYS F . n E 3 554 TYR 554 563 563 TYR TYR F . n E 3 555 GLY 555 564 564 GLY GLY F . n E 3 556 GLN 556 565 565 GLN GLN F . n E 3 557 THR 557 566 566 THR THR F . n E 3 558 ILE 558 567 567 ILE ILE F . n E 3 559 ARG 559 568 568 ARG ARG F . n E 3 560 PRO 560 569 569 PRO PRO F . n E 3 561 ILE 561 570 570 ILE ILE F . n E 3 562 CYS 562 571 571 CYS CYS F . n E 3 563 LEU 563 572 572 LEU LEU F . n E 3 564 PRO 564 573 573 PRO PRO F . n E 3 565 CYS 565 574 574 CYS CYS F . n E 3 566 THR 566 575 575 THR THR F . n E 3 567 GLU 567 576 576 GLU GLU F . n E 3 568 GLY 568 577 577 GLY GLY F . n E 3 569 THR 569 578 578 THR THR F . n E 3 570 THR 570 579 579 THR THR F . n E 3 571 ARG 571 580 580 ARG ARG F . n E 3 572 ALA 572 581 581 ALA ALA F . n E 3 573 LEU 573 582 582 LEU LEU F . n E 3 574 ARG 574 583 583 ARG ARG F . n E 3 575 LEU 575 584 584 LEU LEU F . n E 3 576 PRO 576 585 585 PRO PRO F . n E 3 577 PRO 577 586 586 PRO PRO F . n E 3 578 THR 578 587 587 THR THR F . n E 3 579 THR 579 588 588 THR THR F . n E 3 580 THR 580 589 589 THR THR F . n E 3 581 CYS 581 590 590 CYS CYS F . n E 3 582 GLN 582 591 591 GLN GLN F . n E 3 583 GLN 583 592 592 GLN GLN F . n E 3 584 GLN 584 593 593 GLN GLN F . n E 3 585 LYS 585 594 594 LYS LYS F . n E 3 586 GLU 586 595 595 GLU GLU F . n E 3 587 GLU 587 596 596 GLU GLU F . n E 3 588 LEU 588 597 597 LEU LEU F . n E 3 589 LEU 589 598 598 LEU LEU F . n E 3 590 PRO 590 599 599 PRO PRO F . n E 3 591 ALA 591 600 600 ALA ALA F . n E 3 592 GLN 592 601 601 GLN GLN F . n E 3 593 ASP 593 602 602 ASP ASP F . n E 3 594 ILE 594 603 603 ILE ILE F . n E 3 595 LYS 595 604 604 LYS LYS F . n E 3 596 ALA 596 605 605 ALA ALA F . n E 3 597 LEU 597 606 606 LEU LEU F . n E 3 598 PHE 598 607 607 PHE PHE F . n E 3 599 VAL 599 608 608 VAL VAL F . n E 3 600 SER 600 609 609 SER SER F . n E 3 601 GLU 601 610 610 GLU GLU F . n E 3 602 GLU 602 611 611 GLU GLU F . n E 3 603 GLU 603 612 612 GLU GLU F . n E 3 604 LYS 604 613 613 LYS LYS F . n E 3 605 LYS 605 614 614 LYS LYS F . n E 3 606 LEU 606 615 615 LEU LEU F . n E 3 607 THR 607 616 616 THR THR F . n E 3 608 ARG 608 617 617 ARG ARG F . n E 3 609 LYS 609 618 618 LYS LYS F . n E 3 610 GLU 610 619 619 GLU GLU F . n E 3 611 VAL 611 620 620 VAL VAL F . n E 3 612 TYR 612 621 621 TYR TYR F . n E 3 613 ILE 613 622 622 ILE ILE F . n E 3 614 LYS 614 623 623 LYS LYS F . n E 3 615 ASN 615 624 624 ASN ASN F . n E 3 616 GLY 616 625 625 GLY GLY F . n E 3 617 ASP 617 626 626 ASP ASP F . n E 3 618 LYS 618 627 627 LYS LYS F . n E 3 619 LYS 619 628 628 LYS LYS F . n E 3 620 GLY 620 629 629 GLY GLY F . n E 3 621 SER 621 630 630 SER SER F . n E 3 622 CYS 622 631 631 CYS CYS F . n E 3 623 GLU 623 632 632 GLU GLU F . n E 3 624 ARG 624 633 633 ARG ARG F . n E 3 625 ASP 625 634 634 ASP ASP F . n E 3 626 ALA 626 635 635 ALA ALA F . n E 3 627 GLN 627 636 636 GLN GLN F . n E 3 628 TYR 628 637 637 TYR TYR F . n E 3 629 ALA 629 638 638 ALA ALA F . n E 3 630 PRO 630 639 639 PRO PRO F . n E 3 631 GLY 631 640 640 GLY GLY F . n E 3 632 TYR 632 641 641 TYR TYR F . n E 3 633 ASP 633 642 642 ASP ASP F . n E 3 634 LYS 634 643 643 LYS LYS F . n E 3 635 VAL 635 644 644 VAL VAL F . n E 3 636 LYS 636 645 645 LYS LYS F . n E 3 637 ASP 637 646 646 ASP ASP F . n E 3 638 ILE 638 647 647 ILE ILE F . n E 3 639 SER 639 648 648 SER SER F . n E 3 640 GLU 640 649 649 GLU GLU F . n E 3 641 VAL 641 650 650 VAL VAL F . n E 3 642 VAL 642 651 651 VAL VAL F . n E 3 643 THR 643 652 652 THR THR F . n E 3 644 PRO 644 653 653 PRO PRO F . n E 3 645 ARG 645 654 654 ARG ARG F . n E 3 646 PHE 646 655 655 PHE PHE F . n E 3 647 LEU 647 656 656 LEU LEU F . n E 3 648 CYS 648 657 657 CYS CYS F . n E 3 649 THR 649 658 658 THR THR F . n E 3 650 GLY 650 659 659 GLY GLY F . n E 3 651 GLY 651 660 660 GLY GLY F . n E 3 652 VAL 652 661 661 VAL VAL F . n E 3 653 SER 653 662 662 SER SER F . n E 3 654 PRO 654 663 663 PRO PRO F . n E 3 655 TYR 655 664 664 TYR TYR F . n E 3 656 ALA 656 665 665 ALA ALA F . n E 3 657 ASP 657 666 666 ASP ASP F . n E 3 658 PRO 658 667 667 PRO PRO F . n E 3 659 ASN 659 668 668 ASN ASN F . n E 3 660 THR 660 669 669 THR THR F . n E 3 661 CYS 661 670 670 CYS CYS F . n E 3 662 ARG 662 671 671 ARG ARG F . n E 3 663 GLY 663 672 672 GLY GLY F . n E 3 664 ASP 664 673 673 ASP ASP F . n E 3 665 SER 665 674 674 SER SER F . n E 3 666 GLY 666 675 675 GLY GLY F . n E 3 667 GLY 667 676 676 GLY GLY F . n E 3 668 PRO 668 677 677 PRO PRO F . n E 3 669 LEU 669 678 678 LEU LEU F . n E 3 670 ILE 670 679 679 ILE ILE F . n E 3 671 VAL 671 680 680 VAL VAL F . n E 3 672 HIS 672 681 681 HIS HIS F . n E 3 673 LYS 673 682 682 LYS LYS F . n E 3 674 ARG 674 683 683 ARG ARG F . n E 3 675 SER 675 684 684 SER SER F . n E 3 676 ARG 676 685 685 ARG ARG F . n E 3 677 PHE 677 686 686 PHE PHE F . n E 3 678 ILE 678 687 687 ILE ILE F . n E 3 679 GLN 679 688 688 GLN GLN F . n E 3 680 VAL 680 689 689 VAL VAL F . n E 3 681 GLY 681 690 690 GLY GLY F . n E 3 682 VAL 682 691 691 VAL VAL F . n E 3 683 ILE 683 692 692 ILE ILE F . n E 3 684 SER 684 693 693 SER SER F . n E 3 685 TRP 685 694 694 TRP TRP F . n E 3 686 GLY 686 695 695 GLY GLY F . n E 3 687 VAL 687 696 696 VAL VAL F . n E 3 688 VAL 688 697 697 VAL VAL F . n E 3 689 ASP 689 698 698 ASP ASP F . n E 3 690 VAL 690 699 699 VAL VAL F . n E 3 691 CYS 691 700 700 CYS CYS F . n E 3 692 LYS 692 701 701 LYS LYS F . n E 3 693 ASN 693 702 702 ASN ASN F . n E 3 694 GLN 694 703 703 GLN GLN F . n E 3 695 LYS 695 704 704 LYS LYS F . n E 3 696 ARG 696 705 705 ARG ARG F . n E 3 697 GLN 697 706 706 GLN GLN F . n E 3 698 LYS 698 707 707 LYS LYS F . n E 3 699 GLN 699 708 708 GLN GLN F . n E 3 700 VAL 700 709 709 VAL VAL F . n E 3 701 PRO 701 710 710 PRO PRO F . n E 3 702 ALA 702 711 711 ALA ALA F . n E 3 703 HIS 703 712 712 HIS HIS F . n E 3 704 ALA 704 713 713 ALA ALA F . n E 3 705 ARG 705 714 714 ARG ARG F . n E 3 706 ASP 706 715 715 ASP ASP F . n E 3 707 PHE 707 716 716 PHE PHE F . n E 3 708 HIS 708 717 717 HIS HIS F . n E 3 709 ILE 709 718 718 ILE ILE F . n E 3 710 ASN 710 719 719 ASN ASN F . n E 3 711 LEU 711 720 720 LEU LEU F . n E 3 712 PHE 712 721 721 PHE PHE F . n E 3 713 GLN 713 722 722 GLN GLN F . n E 3 714 VAL 714 723 723 VAL VAL F . n E 3 715 LEU 715 724 724 LEU LEU F . n E 3 716 PRO 716 725 725 PRO PRO F . n E 3 717 TRP 717 726 726 TRP TRP F . n E 3 718 LEU 718 727 727 LEU LEU F . n E 3 719 LYS 719 728 728 LYS LYS F . n E 3 720 GLU 720 729 729 GLU GLU F . n E 3 721 LYS 721 730 730 LYS LYS F . n E 3 722 LEU 722 731 731 LEU LEU F . n E 3 723 GLN 723 732 732 GLN GLN F . n E 3 724 ASP 724 733 733 ASP ASP F . n E 3 725 GLU 725 734 734 GLU GLU F . n E 3 726 ASP 726 735 735 ASP ASP F . n E 3 727 LEU 727 736 736 LEU LEU F . n E 3 728 GLY 728 737 737 GLY GLY F . n E 3 729 PHE 729 738 738 PHE PHE F . n E 3 730 LEU 730 739 739 LEU LEU F . n E 3 731 ALA 731 740 740 ALA ALA F . n E 3 732 ALA 732 741 741 ALA ALA F . n F 3 1 GLY 1 10 10 GLY GLY H . n F 3 2 SER 2 11 11 SER SER H . n F 3 3 CYS 3 12 12 CYS CYS H . n F 3 4 SER 4 13 13 SER SER H . n F 3 5 LEU 5 14 14 LEU LEU H . n F 3 6 GLU 6 15 15 GLU GLU H . n F 3 7 GLY 7 16 16 GLY GLY H . n F 3 8 VAL 8 17 17 VAL VAL H . n F 3 9 GLU 9 18 18 GLU GLU H . n F 3 10 ILE 10 19 19 ILE ILE H . n F 3 11 LYS 11 20 20 LYS LYS H . n F 3 12 GLY 12 21 21 GLY GLY H . n F 3 13 GLY 13 22 22 GLY GLY H . n F 3 14 SER 14 23 23 SER SER H . n F 3 15 PHE 15 24 24 PHE PHE H . n F 3 16 ARG 16 25 25 ARG ARG H . n F 3 17 LEU 17 26 26 LEU LEU H . n F 3 18 LEU 18 27 27 LEU LEU H . n F 3 19 GLN 19 28 28 GLN GLN H . n F 3 20 GLU 20 29 29 GLU GLU H . n F 3 21 GLY 21 30 30 GLY GLY H . n F 3 22 GLN 22 31 31 GLN GLN H . n F 3 23 ALA 23 32 32 ALA ALA H . n F 3 24 LEU 24 33 33 LEU LEU H . n F 3 25 GLU 25 34 34 GLU GLU H . n F 3 26 TYR 26 35 35 TYR TYR H . n F 3 27 VAL 27 36 36 VAL VAL H . n F 3 28 CYS 28 37 37 CYS CYS H . n F 3 29 PRO 29 38 38 PRO PRO H . n F 3 30 SER 30 39 39 SER SER H . n F 3 31 GLY 31 40 40 GLY GLY H . n F 3 32 PHE 32 41 41 PHE PHE H . n F 3 33 TYR 33 42 42 TYR TYR H . n F 3 34 PRO 34 43 43 PRO PRO H . n F 3 35 TYR 35 44 44 TYR TYR H . n F 3 36 PRO 36 45 45 PRO PRO H . n F 3 37 VAL 37 46 46 VAL VAL H . n F 3 38 GLN 38 47 47 GLN GLN H . n F 3 39 THR 39 48 48 THR THR H . n F 3 40 ARG 40 49 49 ARG ARG H . n F 3 41 THR 41 50 50 THR THR H . n F 3 42 CYS 42 51 51 CYS CYS H . n F 3 43 ARG 43 52 52 ARG ARG H . n F 3 44 SER 44 53 53 SER SER H . n F 3 45 THR 45 54 54 THR THR H . n F 3 46 GLY 46 55 55 GLY GLY H . n F 3 47 SER 47 56 56 SER SER H . n F 3 48 TRP 48 57 57 TRP TRP H . n F 3 49 SER 49 58 58 SER SER H . n F 3 50 THR 50 59 59 THR THR H . n F 3 51 LEU 51 60 60 LEU LEU H . n F 3 52 LYS 52 61 61 LYS LYS H . n F 3 53 THR 53 62 62 THR THR H . n F 3 54 GLN 54 63 63 GLN GLN H . n F 3 55 ASP 55 64 64 ASP ASP H . n F 3 56 GLN 56 65 65 GLN GLN H . n F 3 57 LYS 57 66 66 LYS LYS H . n F 3 58 THR 58 67 67 THR THR H . n F 3 59 VAL 59 68 68 VAL VAL H . n F 3 60 ARG 60 69 69 ARG ARG H . n F 3 61 LYS 61 70 70 LYS LYS H . n F 3 62 ALA 62 71 71 ALA ALA H . n F 3 63 GLU 63 72 72 GLU GLU H . n F 3 64 CYS 64 73 73 CYS CYS H . n F 3 65 ARG 65 74 74 ARG ARG H . n F 3 66 ALA 66 75 75 ALA ALA H . n F 3 67 ILE 67 76 76 ILE ILE H . n F 3 68 HIS 68 77 77 HIS HIS H . n F 3 69 CYS 69 78 78 CYS CYS H . n F 3 70 PRO 70 79 79 PRO PRO H . n F 3 71 ARG 71 80 80 ARG ARG H . n F 3 72 PRO 72 81 81 PRO PRO H . n F 3 73 HIS 73 82 82 HIS HIS H . n F 3 74 ASP 74 83 83 ASP ASP H . n F 3 75 PHE 75 84 84 PHE PHE H . n F 3 76 GLU 76 85 85 GLU GLU H . n F 3 77 ASN 77 86 86 ASN ASN H . n F 3 78 GLY 78 87 87 GLY GLY H . n F 3 79 GLU 79 88 88 GLU GLU H . n F 3 80 TYR 80 89 89 TYR TYR H . n F 3 81 TRP 81 90 90 TRP TRP H . n F 3 82 PRO 82 91 91 PRO PRO H . n F 3 83 ARG 83 92 92 ARG ARG H . n F 3 84 SER 84 93 93 SER SER H . n F 3 85 PRO 85 94 94 PRO PRO H . n F 3 86 TYR 86 95 95 TYR TYR H . n F 3 87 TYR 87 96 96 TYR TYR H . n F 3 88 ASN 88 97 97 ASN ASN H . n F 3 89 VAL 89 98 98 VAL VAL H . n F 3 90 SER 90 99 99 SER SER H . n F 3 91 ASP 91 100 100 ASP ASP H . n F 3 92 GLU 92 101 101 GLU GLU H . n F 3 93 ILE 93 102 102 ILE ILE H . n F 3 94 SER 94 103 103 SER SER H . n F 3 95 PHE 95 104 104 PHE PHE H . n F 3 96 HIS 96 105 105 HIS HIS H . n F 3 97 CYS 97 106 106 CYS CYS H . n F 3 98 TYR 98 107 107 TYR TYR H . n F 3 99 ASP 99 108 108 ASP ASP H . n F 3 100 GLY 100 109 109 GLY GLY H . n F 3 101 TYR 101 110 110 TYR TYR H . n F 3 102 THR 102 111 111 THR THR H . n F 3 103 LEU 103 112 112 LEU LEU H . n F 3 104 ARG 104 113 113 ARG ARG H . n F 3 105 GLY 105 114 114 GLY GLY H . n F 3 106 SER 106 115 115 SER SER H . n F 3 107 ALA 107 116 116 ALA ALA H . n F 3 108 ASN 108 117 117 ASN ASN H . n F 3 109 ARG 109 118 118 ARG ARG H . n F 3 110 THR 110 119 119 THR THR H . n F 3 111 CYS 111 120 120 CYS CYS H . n F 3 112 GLN 112 121 121 GLN GLN H . n F 3 113 VAL 113 122 122 VAL VAL H . n F 3 114 ASN 114 123 123 ASN ASN H . n F 3 115 GLY 115 124 124 GLY GLY H . n F 3 116 ARG 116 125 125 ARG ARG H . n F 3 117 TRP 117 126 126 TRP TRP H . n F 3 118 SER 118 127 127 SER SER H . n F 3 119 GLY 119 128 128 GLY GLY H . n F 3 120 GLN 120 129 129 GLN GLN H . n F 3 121 THR 121 130 130 THR THR H . n F 3 122 ALA 122 131 131 ALA ALA H . n F 3 123 ILE 123 132 132 ILE ILE H . n F 3 124 CYS 124 133 133 CYS CYS H . n F 3 125 ASP 125 134 134 ASP ASP H . n F 3 126 ASN 126 135 135 ASN ASN H . n F 3 127 GLY 127 136 136 GLY GLY H . n F 3 128 ALA 128 137 137 ALA ALA H . n F 3 129 GLY 129 138 138 GLY GLY H . n F 3 130 TYR 130 139 139 TYR TYR H . n F 3 131 CYS 131 140 140 CYS CYS H . n F 3 132 SER 132 141 141 SER SER H . n F 3 133 ASN 133 142 142 ASN ASN H . n F 3 134 PRO 134 143 143 PRO PRO H . n F 3 135 GLY 135 144 144 GLY GLY H . n F 3 136 ILE 136 145 145 ILE ILE H . n F 3 137 PRO 137 146 146 PRO PRO H . n F 3 138 ILE 138 147 147 ILE ILE H . n F 3 139 GLY 139 148 148 GLY GLY H . n F 3 140 THR 140 149 149 THR THR H . n F 3 141 ARG 141 150 150 ARG ARG H . n F 3 142 LYS 142 151 151 LYS LYS H . n F 3 143 VAL 143 152 152 VAL VAL H . n F 3 144 GLY 144 153 153 GLY GLY H . n F 3 145 SER 145 154 154 SER SER H . n F 3 146 GLN 146 155 155 GLN GLN H . n F 3 147 TYR 147 156 156 TYR TYR H . n F 3 148 ARG 148 157 157 ARG ARG H . n F 3 149 LEU 149 158 158 LEU LEU H . n F 3 150 GLU 150 159 159 GLU GLU H . n F 3 151 ASP 151 160 160 ASP ASP H . n F 3 152 SER 152 161 161 SER SER H . n F 3 153 VAL 153 162 162 VAL VAL H . n F 3 154 THR 154 163 163 THR THR H . n F 3 155 TYR 155 164 164 TYR TYR H . n F 3 156 HIS 156 165 165 HIS HIS H . n F 3 157 CYS 157 166 166 CYS CYS H . n F 3 158 SER 158 167 167 SER SER H . n F 3 159 ARG 159 168 168 ARG ARG H . n F 3 160 GLY 160 169 169 GLY GLY H . n F 3 161 LEU 161 170 170 LEU LEU H . n F 3 162 THR 162 171 171 THR THR H . n F 3 163 LEU 163 172 172 LEU LEU H . n F 3 164 ARG 164 173 173 ARG ARG H . n F 3 165 GLY 165 174 174 GLY GLY H . n F 3 166 SER 166 175 175 SER SER H . n F 3 167 GLN 167 176 176 GLN GLN H . n F 3 168 ARG 168 177 177 ARG ARG H . n F 3 169 ARG 169 178 178 ARG ARG H . n F 3 170 THR 170 179 179 THR THR H . n F 3 171 CYS 171 180 180 CYS CYS H . n F 3 172 GLN 172 181 181 GLN GLN H . n F 3 173 GLU 173 182 182 GLU GLU H . n F 3 174 GLY 174 183 183 GLY GLY H . n F 3 175 GLY 175 184 184 GLY GLY H . n F 3 176 SER 176 185 185 SER SER H . n F 3 177 TRP 177 186 186 TRP TRP H . n F 3 178 SER 178 187 187 SER SER H . n F 3 179 GLY 179 188 188 GLY GLY H . n F 3 180 THR 180 189 189 THR THR H . n F 3 181 GLU 181 190 190 GLU GLU H . n F 3 182 PRO 182 191 191 PRO PRO H . n F 3 183 SER 183 192 192 SER SER H . n F 3 184 CYS 184 193 193 CYS CYS H . n F 3 185 GLN 185 194 194 GLN GLN H . n F 3 186 ASP 186 195 195 ASP ASP H . n F 3 187 SER 187 196 196 SER SER H . n F 3 188 PHE 188 197 197 PHE PHE H . n F 3 189 MET 189 198 198 MET MET H . n F 3 190 TYR 190 199 199 TYR TYR H . n F 3 191 ASP 191 200 200 ASP ASP H . n F 3 192 THR 192 201 201 THR THR H . n F 3 193 PRO 193 202 202 PRO PRO H . n F 3 194 GLN 194 203 203 GLN GLN H . n F 3 195 GLU 195 204 204 GLU GLU H . n F 3 196 VAL 196 205 205 VAL VAL H . n F 3 197 ALA 197 206 206 ALA ALA H . n F 3 198 GLU 198 207 207 GLU GLU H . n F 3 199 ALA 199 208 208 ALA ALA H . n F 3 200 PHE 200 209 209 PHE PHE H . n F 3 201 LEU 201 210 210 LEU LEU H . n F 3 202 SER 202 211 211 SER SER H . n F 3 203 SER 203 212 212 SER SER H . n F 3 204 LEU 204 213 213 LEU LEU H . n F 3 205 THR 205 214 214 THR THR H . n F 3 206 GLU 206 215 215 GLU GLU H . n F 3 207 THR 207 216 216 THR THR H . n F 3 208 ILE 208 217 217 ILE ILE H . n F 3 209 GLU 209 218 218 GLU GLU H . n F 3 210 GLY 210 219 219 GLY GLY H . n F 3 211 VAL 211 220 220 VAL VAL H . n F 3 212 ASP 212 221 221 ASP ASP H . n F 3 213 ALA 213 222 222 ALA ALA H . n F 3 214 GLU 214 223 223 GLU GLU H . n F 3 215 ASP 215 224 224 ASP ASP H . n F 3 216 GLY 216 225 ? ? ? H . n F 3 217 HIS 217 226 ? ? ? H . n F 3 218 GLY 218 227 ? ? ? H . n F 3 219 PRO 219 228 ? ? ? H . n F 3 220 GLY 220 229 ? ? ? H . n F 3 221 GLU 221 230 ? ? ? H . n F 3 222 GLN 222 231 ? ? ? H . n F 3 223 GLN 223 232 ? ? ? H . n F 3 224 LYS 224 233 ? ? ? H . n F 3 225 ARG 225 234 ? ? ? H . n F 3 226 LYS 226 235 ? ? ? H . n F 3 227 ILE 227 236 ? ? ? H . n F 3 228 VAL 228 237 ? ? ? H . n F 3 229 LEU 229 238 ? ? ? H . n F 3 230 ASP 230 239 239 ASP ASP H . n F 3 231 PRO 231 240 240 PRO PRO H . n F 3 232 SER 232 241 241 SER SER H . n F 3 233 GLY 233 242 242 GLY GLY H . n F 3 234 SER 234 243 243 SER SER H . n F 3 235 MET 235 244 244 MET MET H . n F 3 236 ASN 236 245 245 ASN ASN H . n F 3 237 ILE 237 246 246 ILE ILE H . n F 3 238 TYR 238 247 247 TYR TYR H . n F 3 239 LEU 239 248 248 LEU LEU H . n F 3 240 VAL 240 249 249 VAL VAL H . n F 3 241 LEU 241 250 250 LEU LEU H . n F 3 242 ASP 242 251 251 ASP ASP H . n F 3 243 GLY 243 252 252 GLY GLY H . n F 3 244 SER 244 253 253 SER SER H . n F 3 245 GLY 245 254 254 GLY GLY H . n F 3 246 SER 246 255 255 SER SER H . n F 3 247 ILE 247 256 256 ILE ILE H . n F 3 248 GLY 248 257 257 GLY GLY H . n F 3 249 ALA 249 258 258 ALA ALA H . n F 3 250 SER 250 259 259 SER SER H . n F 3 251 ASP 251 260 260 ASP ASP H . n F 3 252 PHE 252 261 261 PHE PHE H . n F 3 253 THR 253 262 262 THR THR H . n F 3 254 GLY 254 263 263 GLY GLY H . n F 3 255 ALA 255 264 264 ALA ALA H . n F 3 256 LYS 256 265 265 LYS LYS H . n F 3 257 LYS 257 266 266 LYS LYS H . n F 3 258 CYS 258 267 267 CYS CYS H . n F 3 259 LEU 259 268 268 LEU LEU H . n F 3 260 VAL 260 269 269 VAL VAL H . n F 3 261 ASN 261 270 270 ASN ASN H . n F 3 262 LEU 262 271 271 LEU LEU H . n F 3 263 ILE 263 272 272 ILE ILE H . n F 3 264 GLU 264 273 273 GLU GLU H . n F 3 265 LYS 265 274 274 LYS LYS H . n F 3 266 VAL 266 275 275 VAL VAL H . n F 3 267 ALA 267 276 276 ALA ALA H . n F 3 268 SER 268 277 277 SER SER H . n F 3 269 TYR 269 278 278 TYR TYR H . n F 3 270 GLY 270 279 279 GLY GLY H . n F 3 271 VAL 271 280 280 VAL VAL H . n F 3 272 LYS 272 281 281 LYS LYS H . n F 3 273 PRO 273 282 282 PRO PRO H . n F 3 274 ARG 274 283 283 ARG ARG H . n F 3 275 TYR 275 284 284 TYR TYR H . n F 3 276 GLY 276 285 285 GLY GLY H . n F 3 277 LEU 277 286 286 LEU LEU H . n F 3 278 VAL 278 287 287 VAL VAL H . n F 3 279 THR 279 288 288 THR THR H . n F 3 280 TYR 280 289 289 TYR TYR H . n F 3 281 ALA 281 290 290 ALA ALA H . n F 3 282 THR 282 291 291 THR THR H . n F 3 283 TYR 283 292 292 TYR TYR H . n F 3 284 PRO 284 293 293 PRO PRO H . n F 3 285 LYS 285 294 294 LYS LYS H . n F 3 286 ILE 286 295 295 ILE ILE H . n F 3 287 TRP 287 296 296 TRP TRP H . n F 3 288 VAL 288 297 297 VAL VAL H . n F 3 289 LYS 289 298 298 LYS LYS H . n F 3 290 VAL 290 299 299 VAL VAL H . n F 3 291 SER 291 300 300 SER SER H . n F 3 292 GLU 292 301 301 GLU GLU H . n F 3 293 ALA 293 302 302 ALA ALA H . n F 3 294 ASP 294 303 303 ASP ASP H . n F 3 295 SER 295 304 304 SER SER H . n F 3 296 SER 296 305 305 SER SER H . n F 3 297 ASN 297 306 306 ASN ASN H . n F 3 298 ALA 298 307 307 ALA ALA H . n F 3 299 ASP 299 308 308 ASP ASP H . n F 3 300 TRP 300 309 309 TRP TRP H . n F 3 301 VAL 301 310 310 VAL VAL H . n F 3 302 THR 302 311 311 THR THR H . n F 3 303 LYS 303 312 312 LYS LYS H . n F 3 304 GLN 304 313 313 GLN GLN H . n F 3 305 LEU 305 314 314 LEU LEU H . n F 3 306 ASN 306 315 315 ASN ASN H . n F 3 307 GLU 307 316 316 GLU GLU H . n F 3 308 ILE 308 317 317 ILE ILE H . n F 3 309 ASN 309 318 318 ASN ASN H . n F 3 310 TYR 310 319 319 TYR TYR H . n F 3 311 GLU 311 320 320 GLU GLU H . n F 3 312 ASP 312 321 321 ASP ASP H . n F 3 313 HIS 313 322 322 HIS HIS H . n F 3 314 LYS 314 323 323 LYS LYS H . n F 3 315 LEU 315 324 324 LEU LEU H . n F 3 316 LYS 316 325 325 LYS LYS H . n F 3 317 SER 317 326 326 SER SER H . n F 3 318 GLY 318 327 327 GLY GLY H . n F 3 319 THR 319 328 328 THR THR H . n F 3 320 ASN 320 329 329 ASN ASN H . n F 3 321 THR 321 330 330 THR THR H . n F 3 322 LYS 322 331 331 LYS LYS H . n F 3 323 LYS 323 332 332 LYS LYS H . n F 3 324 ALA 324 333 333 ALA ALA H . n F 3 325 LEU 325 334 334 LEU LEU H . n F 3 326 GLN 326 335 335 GLN GLN H . n F 3 327 ALA 327 336 336 ALA ALA H . n F 3 328 VAL 328 337 337 VAL VAL H . n F 3 329 TYR 329 338 338 TYR TYR H . n F 3 330 SER 330 339 339 SER SER H . n F 3 331 MET 331 340 340 MET MET H . n F 3 332 MET 332 341 341 MET MET H . n F 3 333 SER 333 342 342 SER SER H . n F 3 334 TRP 334 343 343 TRP TRP H . n F 3 335 PRO 335 344 344 PRO PRO H . n F 3 336 ASP 336 345 ? ? ? H . n F 3 337 ASP 337 346 ? ? ? H . n F 3 338 VAL 338 347 ? ? ? H . n F 3 339 PRO 339 348 ? ? ? H . n F 3 340 PRO 340 349 ? ? ? H . n F 3 341 GLU 341 350 ? ? ? H . n F 3 342 GLY 342 351 ? ? ? H . n F 3 343 TRP 343 352 352 TRP TRP H . n F 3 344 ASN 344 353 353 ASN ASN H . n F 3 345 ARG 345 354 354 ARG ARG H . n F 3 346 THR 346 355 355 THR THR H . n F 3 347 ARG 347 356 356 ARG ARG H . n F 3 348 HIS 348 357 357 HIS HIS H . n F 3 349 VAL 349 358 358 VAL VAL H . n F 3 350 ILE 350 359 359 ILE ILE H . n F 3 351 ILE 351 360 360 ILE ILE H . n F 3 352 LEU 352 361 361 LEU LEU H . n F 3 353 MET 353 362 362 MET MET H . n F 3 354 THR 354 363 363 THR THR H . n F 3 355 ASP 355 364 364 ASP ASP H . n F 3 356 GLY 356 365 365 GLY GLY H . n F 3 357 LEU 357 366 366 LEU LEU H . n F 3 358 HIS 358 367 367 HIS HIS H . n F 3 359 ASN 359 368 368 ASN ASN H . n F 3 360 MET 360 369 369 MET MET H . n F 3 361 GLY 361 370 370 GLY GLY H . n F 3 362 GLY 362 371 371 GLY GLY H . n F 3 363 ASP 363 372 372 ASP ASP H . n F 3 364 PRO 364 373 373 PRO PRO H . n F 3 365 ILE 365 374 374 ILE ILE H . n F 3 366 THR 366 375 375 THR THR H . n F 3 367 VAL 367 376 376 VAL VAL H . n F 3 368 ILE 368 377 377 ILE ILE H . n F 3 369 ASP 369 378 378 ASP ASP H . n F 3 370 GLU 370 379 379 GLU GLU H . n F 3 371 ILE 371 380 380 ILE ILE H . n F 3 372 ARG 372 381 381 ARG ARG H . n F 3 373 ASP 373 382 382 ASP ASP H . n F 3 374 LEU 374 383 383 LEU LEU H . n F 3 375 LEU 375 384 384 LEU LEU H . n F 3 376 TYR 376 385 385 TYR TYR H . n F 3 377 ILE 377 386 386 ILE ILE H . n F 3 378 GLY 378 387 387 GLY GLY H . n F 3 379 LYS 379 388 388 LYS LYS H . n F 3 380 ASP 380 389 389 ASP ASP H . n F 3 381 ARG 381 390 390 ARG ARG H . n F 3 382 LYS 382 391 391 LYS LYS H . n F 3 383 ASN 383 392 392 ASN ASN H . n F 3 384 PRO 384 393 393 PRO PRO H . n F 3 385 ARG 385 394 394 ARG ARG H . n F 3 386 GLU 386 395 395 GLU GLU H . n F 3 387 ASP 387 396 396 ASP ASP H . n F 3 388 TYR 388 397 397 TYR TYR H . n F 3 389 LEU 389 398 398 LEU LEU H . n F 3 390 ASP 390 399 399 ASP ASP H . n F 3 391 VAL 391 400 400 VAL VAL H . n F 3 392 TYR 392 401 401 TYR TYR H . n F 3 393 VAL 393 402 402 VAL VAL H . n F 3 394 PHE 394 403 403 PHE PHE H . n F 3 395 GLY 395 404 404 GLY GLY H . n F 3 396 VAL 396 405 405 VAL VAL H . n F 3 397 GLY 397 406 406 GLY GLY H . n F 3 398 PRO 398 407 407 PRO PRO H . n F 3 399 LEU 399 408 408 LEU LEU H . n F 3 400 VAL 400 409 409 VAL VAL H . n F 3 401 ASN 401 410 410 ASN ASN H . n F 3 402 GLN 402 411 411 GLN GLN H . n F 3 403 VAL 403 412 412 VAL VAL H . n F 3 404 ASN 404 413 413 ASN ASN H . n F 3 405 ILE 405 414 414 ILE ILE H . n F 3 406 ASN 406 415 415 ASN ASN H . n F 3 407 ALA 407 416 416 ALA ALA H . n F 3 408 LEU 408 417 417 LEU LEU H . n F 3 409 ALA 409 418 418 ALA ALA H . n F 3 410 SER 410 419 419 SER SER H . n F 3 411 LYS 411 420 420 LYS LYS H . n F 3 412 LYS 412 421 421 LYS LYS H . n F 3 413 ASP 413 422 422 ASP ASP H . n F 3 414 ASN 414 423 423 ASN ASN H . n F 3 415 GLU 415 424 424 GLU GLU H . n F 3 416 GLN 416 425 425 GLN GLN H . n F 3 417 HIS 417 426 426 HIS HIS H . n F 3 418 VAL 418 427 427 VAL VAL H . n F 3 419 PHE 419 428 428 PHE PHE H . n F 3 420 LYS 420 429 429 LYS LYS H . n F 3 421 VAL 421 430 430 VAL VAL H . n F 3 422 LYS 422 431 431 LYS LYS H . n F 3 423 ASP 423 432 432 ASP ASP H . n F 3 424 MET 424 433 433 MET MET H . n F 3 425 GLU 425 434 434 GLU GLU H . n F 3 426 ASN 426 435 435 ASN ASN H . n F 3 427 LEU 427 436 436 LEU LEU H . n F 3 428 GLU 428 437 437 GLU GLU H . n F 3 429 ASP 429 438 438 ASP ASP H . n F 3 430 VAL 430 439 439 VAL VAL H . n F 3 431 PHE 431 440 440 PHE PHE H . n F 3 432 TYR 432 441 441 TYR TYR H . n F 3 433 GLN 433 442 442 GLN GLN H . n F 3 434 MET 434 443 443 MET MET H . n F 3 435 ILE 435 444 444 ILE ILE H . n F 3 436 ASP 436 445 445 ASP ASP H . n F 3 437 GLU 437 446 446 GLU GLU H . n F 3 438 SER 438 447 447 SER SER H . n F 3 439 GLN 439 448 448 GLN GLN H . n F 3 440 SER 440 449 449 SER SER H . n F 3 441 LEU 441 450 450 LEU LEU H . n F 3 442 SER 442 451 451 SER SER H . n F 3 443 LEU 443 452 452 LEU LEU H . n F 3 444 CYS 444 453 453 CYS CYS H . n F 3 445 GLY 445 454 454 GLY GLY H . n F 3 446 MET 446 455 455 MET MET H . n F 3 447 VAL 447 456 456 VAL VAL H . n F 3 448 TRP 448 457 457 TRP TRP H . n F 3 449 GLU 449 458 458 GLU GLU H . n F 3 450 HIS 450 459 459 HIS HIS H . n F 3 451 ARG 451 460 460 ARG ARG H . n F 3 452 LYS 452 461 461 LYS LYS H . n F 3 453 GLY 453 462 462 GLY GLY H . n F 3 454 THR 454 463 463 THR THR H . n F 3 455 ASP 455 464 464 ASP ASP H . n F 3 456 TYR 456 465 465 TYR TYR H . n F 3 457 HIS 457 466 466 HIS HIS H . n F 3 458 LYS 458 467 467 LYS LYS H . n F 3 459 GLN 459 468 468 GLN GLN H . n F 3 460 PRO 460 469 469 PRO PRO H . n F 3 461 TRP 461 470 470 TRP TRP H . n F 3 462 GLN 462 471 471 GLN GLN H . n F 3 463 ALA 463 472 472 ALA ALA H . n F 3 464 LYS 464 473 473 LYS LYS H . n F 3 465 ILE 465 474 474 ILE ILE H . n F 3 466 SER 466 475 475 SER SER H . n F 3 467 VAL 467 476 476 VAL VAL H . n F 3 468 ILE 468 477 477 ILE ILE H . n F 3 469 ARG 469 478 478 ARG ARG H . n F 3 470 PRO 470 479 479 PRO PRO H . n F 3 471 SER 471 480 480 SER SER H . n F 3 472 LYS 472 481 481 LYS LYS H . n F 3 473 GLY 473 482 482 GLY GLY H . n F 3 474 HIS 474 483 483 HIS HIS H . n F 3 475 GLU 475 484 484 GLU GLU H . n F 3 476 SER 476 485 485 SER SER H . n F 3 477 CYS 477 486 486 CYS CYS H . n F 3 478 MET 478 487 487 MET MET H . n F 3 479 GLY 479 488 488 GLY GLY H . n F 3 480 ALA 480 489 489 ALA ALA H . n F 3 481 VAL 481 490 490 VAL VAL H . n F 3 482 VAL 482 491 491 VAL VAL H . n F 3 483 SER 483 492 492 SER SER H . n F 3 484 GLU 484 493 493 GLU GLU H . n F 3 485 TYR 485 494 494 TYR TYR H . n F 3 486 PHE 486 495 495 PHE PHE H . n F 3 487 VAL 487 496 496 VAL VAL H . n F 3 488 LEU 488 497 497 LEU LEU H . n F 3 489 THR 489 498 498 THR THR H . n F 3 490 ALA 490 499 499 ALA ALA H . n F 3 491 ALA 491 500 500 ALA ALA H . n F 3 492 HIS 492 501 501 HIS HIS H . n F 3 493 CYS 493 502 502 CYS CYS H . n F 3 494 PHE 494 503 503 PHE PHE H . n F 3 495 THR 495 504 504 THR THR H . n F 3 496 VAL 496 505 505 VAL VAL H . n F 3 497 ASP 497 506 506 ASP ASP H . n F 3 498 ASP 498 507 507 ASP ASP H . n F 3 499 LYS 499 508 508 LYS LYS H . n F 3 500 GLU 500 509 509 GLU GLU H . n F 3 501 HIS 501 510 510 HIS HIS H . n F 3 502 SER 502 511 511 SER SER H . n F 3 503 ILE 503 512 512 ILE ILE H . n F 3 504 LYS 504 513 513 LYS LYS H . n F 3 505 VAL 505 514 514 VAL VAL H . n F 3 506 SER 506 515 515 SER SER H . n F 3 507 VAL 507 516 516 VAL VAL H . n F 3 508 GLY 508 517 517 GLY GLY H . n F 3 509 GLY 509 518 518 GLY GLY H . n F 3 510 GLU 510 519 519 GLU GLU H . n F 3 511 LYS 511 520 520 LYS LYS H . n F 3 512 ARG 512 521 521 ARG ARG H . n F 3 513 ASP 513 522 522 ASP ASP H . n F 3 514 LEU 514 523 523 LEU LEU H . n F 3 515 GLU 515 524 524 GLU GLU H . n F 3 516 ILE 516 525 525 ILE ILE H . n F 3 517 GLU 517 526 526 GLU GLU H . n F 3 518 VAL 518 527 527 VAL VAL H . n F 3 519 VAL 519 528 528 VAL VAL H . n F 3 520 LEU 520 529 529 LEU LEU H . n F 3 521 PHE 521 530 530 PHE PHE H . n F 3 522 HIS 522 531 531 HIS HIS H . n F 3 523 PRO 523 532 532 PRO PRO H . n F 3 524 ASN 524 533 533 ASN ASN H . n F 3 525 TYR 525 534 534 TYR TYR H . n F 3 526 ASN 526 535 535 ASN ASN H . n F 3 527 ILE 527 536 536 ILE ILE H . n F 3 528 ASN 528 537 537 ASN ASN H . n F 3 529 GLY 529 538 538 GLY GLY H . n F 3 530 LYS 530 539 539 LYS LYS H . n F 3 531 LYS 531 540 540 LYS LYS H . n F 3 532 GLU 532 541 541 GLU GLU H . n F 3 533 ALA 533 542 542 ALA ALA H . n F 3 534 GLY 534 543 543 GLY GLY H . n F 3 535 ILE 535 544 544 ILE ILE H . n F 3 536 PRO 536 545 545 PRO PRO H . n F 3 537 GLU 537 546 546 GLU GLU H . n F 3 538 PHE 538 547 547 PHE PHE H . n F 3 539 TYR 539 548 548 TYR TYR H . n F 3 540 ASP 540 549 549 ASP ASP H . n F 3 541 TYR 541 550 550 TYR TYR H . n F 3 542 ASP 542 551 551 ASP ASP H . n F 3 543 VAL 543 552 552 VAL VAL H . n F 3 544 ALA 544 553 553 ALA ALA H . n F 3 545 LEU 545 554 554 LEU LEU H . n F 3 546 ILE 546 555 555 ILE ILE H . n F 3 547 LYS 547 556 556 LYS LYS H . n F 3 548 LEU 548 557 557 LEU LEU H . n F 3 549 LYS 549 558 558 LYS LYS H . n F 3 550 ASN 550 559 559 ASN ASN H . n F 3 551 LYS 551 560 560 LYS LYS H . n F 3 552 LEU 552 561 561 LEU LEU H . n F 3 553 LYS 553 562 562 LYS LYS H . n F 3 554 TYR 554 563 563 TYR TYR H . n F 3 555 GLY 555 564 564 GLY GLY H . n F 3 556 GLN 556 565 565 GLN GLN H . n F 3 557 THR 557 566 566 THR THR H . n F 3 558 ILE 558 567 567 ILE ILE H . n F 3 559 ARG 559 568 568 ARG ARG H . n F 3 560 PRO 560 569 569 PRO PRO H . n F 3 561 ILE 561 570 570 ILE ILE H . n F 3 562 CYS 562 571 571 CYS CYS H . n F 3 563 LEU 563 572 572 LEU LEU H . n F 3 564 PRO 564 573 573 PRO PRO H . n F 3 565 CYS 565 574 574 CYS CYS H . n F 3 566 THR 566 575 575 THR THR H . n F 3 567 GLU 567 576 576 GLU GLU H . n F 3 568 GLY 568 577 577 GLY GLY H . n F 3 569 THR 569 578 578 THR THR H . n F 3 570 THR 570 579 579 THR THR H . n F 3 571 ARG 571 580 580 ARG ARG H . n F 3 572 ALA 572 581 581 ALA ALA H . n F 3 573 LEU 573 582 582 LEU LEU H . n F 3 574 ARG 574 583 583 ARG ARG H . n F 3 575 LEU 575 584 584 LEU LEU H . n F 3 576 PRO 576 585 585 PRO PRO H . n F 3 577 PRO 577 586 586 PRO PRO H . n F 3 578 THR 578 587 587 THR THR H . n F 3 579 THR 579 588 588 THR THR H . n F 3 580 THR 580 589 589 THR THR H . n F 3 581 CYS 581 590 590 CYS CYS H . n F 3 582 GLN 582 591 591 GLN GLN H . n F 3 583 GLN 583 592 592 GLN GLN H . n F 3 584 GLN 584 593 593 GLN GLN H . n F 3 585 LYS 585 594 594 LYS LYS H . n F 3 586 GLU 586 595 595 GLU GLU H . n F 3 587 GLU 587 596 596 GLU GLU H . n F 3 588 LEU 588 597 597 LEU LEU H . n F 3 589 LEU 589 598 598 LEU LEU H . n F 3 590 PRO 590 599 599 PRO PRO H . n F 3 591 ALA 591 600 600 ALA ALA H . n F 3 592 GLN 592 601 601 GLN GLN H . n F 3 593 ASP 593 602 602 ASP ASP H . n F 3 594 ILE 594 603 603 ILE ILE H . n F 3 595 LYS 595 604 604 LYS LYS H . n F 3 596 ALA 596 605 605 ALA ALA H . n F 3 597 LEU 597 606 606 LEU LEU H . n F 3 598 PHE 598 607 607 PHE PHE H . n F 3 599 VAL 599 608 608 VAL VAL H . n F 3 600 SER 600 609 609 SER SER H . n F 3 601 GLU 601 610 610 GLU GLU H . n F 3 602 GLU 602 611 611 GLU GLU H . n F 3 603 GLU 603 612 612 GLU GLU H . n F 3 604 LYS 604 613 613 LYS LYS H . n F 3 605 LYS 605 614 614 LYS LYS H . n F 3 606 LEU 606 615 615 LEU LEU H . n F 3 607 THR 607 616 616 THR THR H . n F 3 608 ARG 608 617 617 ARG ARG H . n F 3 609 LYS 609 618 618 LYS LYS H . n F 3 610 GLU 610 619 619 GLU GLU H . n F 3 611 VAL 611 620 620 VAL VAL H . n F 3 612 TYR 612 621 621 TYR TYR H . n F 3 613 ILE 613 622 622 ILE ILE H . n F 3 614 LYS 614 623 623 LYS LYS H . n F 3 615 ASN 615 624 624 ASN ASN H . n F 3 616 GLY 616 625 625 GLY GLY H . n F 3 617 ASP 617 626 626 ASP ASP H . n F 3 618 LYS 618 627 627 LYS LYS H . n F 3 619 LYS 619 628 628 LYS LYS H . n F 3 620 GLY 620 629 629 GLY GLY H . n F 3 621 SER 621 630 630 SER SER H . n F 3 622 CYS 622 631 631 CYS CYS H . n F 3 623 GLU 623 632 632 GLU GLU H . n F 3 624 ARG 624 633 633 ARG ARG H . n F 3 625 ASP 625 634 634 ASP ASP H . n F 3 626 ALA 626 635 635 ALA ALA H . n F 3 627 GLN 627 636 636 GLN GLN H . n F 3 628 TYR 628 637 637 TYR TYR H . n F 3 629 ALA 629 638 638 ALA ALA H . n F 3 630 PRO 630 639 639 PRO PRO H . n F 3 631 GLY 631 640 640 GLY GLY H . n F 3 632 TYR 632 641 641 TYR TYR H . n F 3 633 ASP 633 642 642 ASP ASP H . n F 3 634 LYS 634 643 643 LYS LYS H . n F 3 635 VAL 635 644 644 VAL VAL H . n F 3 636 LYS 636 645 645 LYS LYS H . n F 3 637 ASP 637 646 646 ASP ASP H . n F 3 638 ILE 638 647 647 ILE ILE H . n F 3 639 SER 639 648 648 SER SER H . n F 3 640 GLU 640 649 649 GLU GLU H . n F 3 641 VAL 641 650 650 VAL VAL H . n F 3 642 VAL 642 651 651 VAL VAL H . n F 3 643 THR 643 652 652 THR THR H . n F 3 644 PRO 644 653 653 PRO PRO H . n F 3 645 ARG 645 654 654 ARG ARG H . n F 3 646 PHE 646 655 655 PHE PHE H . n F 3 647 LEU 647 656 656 LEU LEU H . n F 3 648 CYS 648 657 657 CYS CYS H . n F 3 649 THR 649 658 658 THR THR H . n F 3 650 GLY 650 659 659 GLY GLY H . n F 3 651 GLY 651 660 660 GLY GLY H . n F 3 652 VAL 652 661 661 VAL VAL H . n F 3 653 SER 653 662 662 SER SER H . n F 3 654 PRO 654 663 663 PRO PRO H . n F 3 655 TYR 655 664 664 TYR TYR H . n F 3 656 ALA 656 665 665 ALA ALA H . n F 3 657 ASP 657 666 666 ASP ASP H . n F 3 658 PRO 658 667 667 PRO PRO H . n F 3 659 ASN 659 668 668 ASN ASN H . n F 3 660 THR 660 669 669 THR THR H . n F 3 661 CYS 661 670 670 CYS CYS H . n F 3 662 ARG 662 671 671 ARG ARG H . n F 3 663 GLY 663 672 672 GLY GLY H . n F 3 664 ASP 664 673 673 ASP ASP H . n F 3 665 SER 665 674 674 SER SER H . n F 3 666 GLY 666 675 675 GLY GLY H . n F 3 667 GLY 667 676 676 GLY GLY H . n F 3 668 PRO 668 677 677 PRO PRO H . n F 3 669 LEU 669 678 678 LEU LEU H . n F 3 670 ILE 670 679 679 ILE ILE H . n F 3 671 VAL 671 680 680 VAL VAL H . n F 3 672 HIS 672 681 681 HIS HIS H . n F 3 673 LYS 673 682 682 LYS LYS H . n F 3 674 ARG 674 683 683 ARG ARG H . n F 3 675 SER 675 684 684 SER SER H . n F 3 676 ARG 676 685 685 ARG ARG H . n F 3 677 PHE 677 686 686 PHE PHE H . n F 3 678 ILE 678 687 687 ILE ILE H . n F 3 679 GLN 679 688 688 GLN GLN H . n F 3 680 VAL 680 689 689 VAL VAL H . n F 3 681 GLY 681 690 690 GLY GLY H . n F 3 682 VAL 682 691 691 VAL VAL H . n F 3 683 ILE 683 692 692 ILE ILE H . n F 3 684 SER 684 693 693 SER SER H . n F 3 685 TRP 685 694 694 TRP TRP H . n F 3 686 GLY 686 695 695 GLY GLY H . n F 3 687 VAL 687 696 696 VAL VAL H . n F 3 688 VAL 688 697 697 VAL VAL H . n F 3 689 ASP 689 698 698 ASP ASP H . n F 3 690 VAL 690 699 699 VAL VAL H . n F 3 691 CYS 691 700 700 CYS CYS H . n F 3 692 LYS 692 701 701 LYS LYS H . n F 3 693 ASN 693 702 702 ASN ASN H . n F 3 694 GLN 694 703 703 GLN GLN H . n F 3 695 LYS 695 704 704 LYS LYS H . n F 3 696 ARG 696 705 705 ARG ARG H . n F 3 697 GLN 697 706 706 GLN GLN H . n F 3 698 LYS 698 707 707 LYS LYS H . n F 3 699 GLN 699 708 708 GLN GLN H . n F 3 700 VAL 700 709 709 VAL VAL H . n F 3 701 PRO 701 710 710 PRO PRO H . n F 3 702 ALA 702 711 711 ALA ALA H . n F 3 703 HIS 703 712 712 HIS HIS H . n F 3 704 ALA 704 713 713 ALA ALA H . n F 3 705 ARG 705 714 714 ARG ARG H . n F 3 706 ASP 706 715 715 ASP ASP H . n F 3 707 PHE 707 716 716 PHE PHE H . n F 3 708 HIS 708 717 717 HIS HIS H . n F 3 709 ILE 709 718 718 ILE ILE H . n F 3 710 ASN 710 719 719 ASN ASN H . n F 3 711 LEU 711 720 720 LEU LEU H . n F 3 712 PHE 712 721 721 PHE PHE H . n F 3 713 GLN 713 722 722 GLN GLN H . n F 3 714 VAL 714 723 723 VAL VAL H . n F 3 715 LEU 715 724 724 LEU LEU H . n F 3 716 PRO 716 725 725 PRO PRO H . n F 3 717 TRP 717 726 726 TRP TRP H . n F 3 718 LEU 718 727 727 LEU LEU H . n F 3 719 LYS 719 728 728 LYS LYS H . n F 3 720 GLU 720 729 729 GLU GLU H . n F 3 721 LYS 721 730 730 LYS LYS H . n F 3 722 LEU 722 731 731 LEU LEU H . n F 3 723 GLN 723 732 732 GLN GLN H . n F 3 724 ASP 724 733 733 ASP ASP H . n F 3 725 GLU 725 734 734 GLU GLU H . n F 3 726 ASP 726 735 735 ASP ASP H . n F 3 727 LEU 727 736 736 LEU LEU H . n F 3 728 GLY 728 737 737 GLY GLY H . n F 3 729 PHE 729 738 738 PHE PHE H . n F 3 730 LEU 730 739 739 LEU LEU H . n F 3 731 ALA 731 740 740 ALA ALA H . n F 3 732 ALA 732 741 741 ALA ALA H . n G 4 1 ILE 1 1 1 ILE ILE I . n G 4 2 LEU 2 2 2 LEU LEU I . n G 4 3 GLY 3 3 3 GLY GLY I . n G 4 4 GLY 4 4 4 GLY GLY I . n G 4 5 ARG 5 5 5 ARG ARG I . n G 4 6 GLU 6 6 6 GLU GLU I . n G 4 7 ALA 7 7 7 ALA ALA I . n G 4 8 GLU 8 8 8 GLU GLU I . n G 4 9 ALA 9 9 9 ALA ALA I . n G 4 10 HIS 10 10 10 HIS HIS I . n G 4 11 ALA 11 11 11 ALA ALA I . n G 4 12 ARG 12 12 12 ARG ARG I . n G 4 13 PRO 13 13 13 PRO PRO I . n G 4 14 TYR 14 14 14 TYR TYR I . n G 4 15 MET 15 15 15 MET MET I . n G 4 16 ALA 16 16 16 ALA ALA I . n G 4 17 SER 17 17 17 SER SER I . n G 4 18 VAL 18 18 18 VAL VAL I . n G 4 19 GLN 19 19 19 GLN GLN I . n G 4 20 LEU 20 20 20 LEU LEU I . n G 4 21 ASN 21 21 21 ASN ASN I . n G 4 22 GLY 22 22 22 GLY GLY I . n G 4 23 ALA 23 23 23 ALA ALA I . n G 4 24 HIS 24 24 24 HIS HIS I . n G 4 25 LEU 25 25 25 LEU LEU I . n G 4 26 CYS 26 26 26 CYS CYS I . n G 4 27 GLY 27 27 27 GLY GLY I . n G 4 28 GLY 28 28 28 GLY GLY I . n G 4 29 VAL 29 29 29 VAL VAL I . n G 4 30 LEU 30 30 30 LEU LEU I . n G 4 31 VAL 31 31 31 VAL VAL I . n G 4 32 ALA 32 32 32 ALA ALA I . n G 4 33 GLU 33 33 33 GLU GLU I . n G 4 34 GLN 34 34 34 GLN GLN I . n G 4 35 TRP 35 35 35 TRP TRP I . n G 4 36 VAL 36 36 36 VAL VAL I . n G 4 37 LEU 37 37 37 LEU LEU I . n G 4 38 SER 38 38 38 SER SER I . n G 4 39 ALA 39 39 39 ALA ALA I . n G 4 40 ALA 40 40 40 ALA ALA I . n G 4 41 HIS 41 41 41 HIS HIS I . n G 4 42 CYS 42 42 42 CYS CYS I . n G 4 43 LEU 43 43 43 LEU LEU I . n G 4 44 GLU 44 44 44 GLU GLU I . n G 4 45 ASP 45 45 45 ASP ASP I . n G 4 46 ALA 46 46 46 ALA ALA I . n G 4 47 ALA 47 47 47 ALA ALA I . n G 4 48 ASP 48 48 48 ASP ASP I . n G 4 49 GLY 49 49 49 GLY GLY I . n G 4 50 LYS 50 50 50 LYS LYS I . n G 4 51 VAL 51 51 51 VAL VAL I . n G 4 52 GLN 52 52 52 GLN GLN I . n G 4 53 VAL 53 53 53 VAL VAL I . n G 4 54 LEU 54 54 54 LEU LEU I . n G 4 55 LEU 55 55 55 LEU LEU I . n G 4 56 GLY 56 56 56 GLY GLY I . n G 4 57 ALA 57 57 57 ALA ALA I . n G 4 58 HIS 58 58 58 HIS HIS I . n G 4 59 SER 59 59 59 SER SER I . n G 4 60 LEU 60 60 60 LEU LEU I . n G 4 61 SER 61 61 61 SER SER I . n G 4 62 GLN 62 62 62 GLN GLN I . n G 4 63 PRO 63 63 63 PRO PRO I . n G 4 64 GLU 64 64 64 GLU GLU I . n G 4 65 PRO 65 65 65 PRO PRO I . n G 4 66 SER 66 66 66 SER SER I . n G 4 67 LYS 67 67 67 LYS LYS I . n G 4 68 ARG 68 68 68 ARG ARG I . n G 4 69 LEU 69 69 69 LEU LEU I . n G 4 70 TYR 70 70 70 TYR TYR I . n G 4 71 ASP 71 71 71 ASP ASP I . n G 4 72 VAL 72 72 72 VAL VAL I . n G 4 73 LEU 73 73 73 LEU LEU I . n G 4 74 ARG 74 74 74 ARG ARG I . n G 4 75 ALA 75 75 75 ALA ALA I . n G 4 76 VAL 76 76 76 VAL VAL I . n G 4 77 PRO 77 77 77 PRO PRO I . n G 4 78 HIS 78 78 78 HIS HIS I . n G 4 79 PRO 79 79 79 PRO PRO I . n G 4 80 ASP 80 80 80 ASP ASP I . n G 4 81 SER 81 81 81 SER SER I . n G 4 82 GLN 82 82 82 GLN GLN I . n G 4 83 PRO 83 83 83 PRO PRO I . n G 4 84 ASP 84 84 84 ASP ASP I . n G 4 85 THR 85 85 85 THR THR I . n G 4 86 ILE 86 86 86 ILE ILE I . n G 4 87 ASP 87 87 87 ASP ASP I . n G 4 88 HIS 88 88 88 HIS HIS I . n G 4 89 ASP 89 89 89 ASP ASP I . n G 4 90 LEU 90 90 90 LEU LEU I . n G 4 91 LEU 91 91 91 LEU LEU I . n G 4 92 LEU 92 92 92 LEU LEU I . n G 4 93 LEU 93 93 93 LEU LEU I . n G 4 94 GLN 94 94 94 GLN GLN I . n G 4 95 LEU 95 95 95 LEU LEU I . n G 4 96 SER 96 96 96 SER SER I . n G 4 97 GLU 97 97 97 GLU GLU I . n G 4 98 LYS 98 98 98 LYS LYS I . n G 4 99 ALA 99 99 99 ALA ALA I . n G 4 100 THR 100 100 100 THR THR I . n G 4 101 LEU 101 101 101 LEU LEU I . n G 4 102 GLY 102 102 102 GLY GLY I . n G 4 103 PRO 103 103 103 PRO PRO I . n G 4 104 ALA 104 104 104 ALA ALA I . n G 4 105 VAL 105 105 105 VAL VAL I . n G 4 106 ARG 106 106 106 ARG ARG I . n G 4 107 PRO 107 107 107 PRO PRO I . n G 4 108 LEU 108 108 108 LEU LEU I . n G 4 109 PRO 109 109 109 PRO PRO I . n G 4 110 TRP 110 110 110 TRP TRP I . n G 4 111 GLN 111 111 111 GLN GLN I . n G 4 112 ARG 112 112 112 ARG ARG I . n G 4 113 VAL 113 113 113 VAL VAL I . n G 4 114 ASP 114 114 114 ASP ASP I . n G 4 115 ARG 115 115 115 ARG ARG I . n G 4 116 ASP 116 116 116 ASP ASP I . n G 4 117 VAL 117 117 117 VAL VAL I . n G 4 118 ALA 118 118 118 ALA ALA I . n G 4 119 PRO 119 119 119 PRO PRO I . n G 4 120 GLY 120 120 120 GLY GLY I . n G 4 121 THR 121 121 121 THR THR I . n G 4 122 LEU 122 122 122 LEU LEU I . n G 4 123 CYS 123 123 123 CYS CYS I . n G 4 124 ASP 124 124 124 ASP ASP I . n G 4 125 VAL 125 125 125 VAL VAL I . n G 4 126 ALA 126 126 126 ALA ALA I . n G 4 127 GLY 127 127 127 GLY GLY I . n G 4 128 TRP 128 128 128 TRP TRP I . n G 4 129 GLY 129 129 129 GLY GLY I . n G 4 130 ILE 130 130 130 ILE ILE I . n G 4 131 VAL 131 131 131 VAL VAL I . n G 4 132 ASN 132 132 132 ASN ASN I . n G 4 133 HIS 133 133 133 HIS HIS I . n G 4 134 ALA 134 134 134 ALA ALA I . n G 4 135 GLY 135 135 135 GLY GLY I . n G 4 136 ARG 136 136 136 ARG ARG I . n G 4 137 ARG 137 137 137 ARG ARG I . n G 4 138 PRO 138 138 138 PRO PRO I . n G 4 139 ASP 139 139 139 ASP ASP I . n G 4 140 SER 140 140 140 SER SER I . n G 4 141 LEU 141 141 141 LEU LEU I . n G 4 142 GLN 142 142 142 GLN GLN I . n G 4 143 HIS 143 143 143 HIS HIS I . n G 4 144 VAL 144 144 144 VAL VAL I . n G 4 145 LEU 145 145 145 LEU LEU I . n G 4 146 LEU 146 146 146 LEU LEU I . n G 4 147 PRO 147 147 147 PRO PRO I . n G 4 148 VAL 148 148 148 VAL VAL I . n G 4 149 LEU 149 149 149 LEU LEU I . n G 4 150 ASP 150 150 150 ASP ASP I . n G 4 151 ARG 151 151 151 ARG ARG I . n G 4 152 ALA 152 152 152 ALA ALA I . n G 4 153 THR 153 153 153 THR THR I . n G 4 154 CYS 154 154 154 CYS CYS I . n G 4 155 ASN 155 155 155 ASN ASN I . n G 4 156 ARG 156 156 156 ARG ARG I . n G 4 157 ARG 157 157 157 ARG ARG I . n G 4 158 THR 158 158 158 THR THR I . n G 4 159 HIS 159 159 159 HIS HIS I . n G 4 160 HIS 160 160 160 HIS HIS I . n G 4 161 ASP 161 161 161 ASP ASP I . n G 4 162 GLY 162 162 162 GLY GLY I . n G 4 163 ALA 163 163 163 ALA ALA I . n G 4 164 ILE 164 164 164 ILE ILE I . n G 4 165 THR 165 165 165 THR THR I . n G 4 166 GLU 166 166 166 GLU GLU I . n G 4 167 ARG 167 167 167 ARG ARG I . n G 4 168 LEU 168 168 168 LEU LEU I . n G 4 169 MET 169 169 169 MET MET I . n G 4 170 CYS 170 170 170 CYS CYS I . n G 4 171 ALA 171 171 171 ALA ALA I . n G 4 172 GLU 172 172 172 GLU GLU I . n G 4 173 SER 173 173 173 SER SER I . n G 4 174 ASN 174 174 174 ASN ASN I . n G 4 175 ARG 175 175 175 ARG ARG I . n G 4 176 ARG 176 176 176 ARG ARG I . n G 4 177 ASP 177 177 177 ASP ASP I . n G 4 178 SER 178 178 178 SER SER I . n G 4 179 CYS 179 179 179 CYS CYS I . n G 4 180 LYS 180 180 180 LYS LYS I . n G 4 181 GLY 181 181 181 GLY GLY I . n G 4 182 ASP 182 182 182 ASP ASP I . n G 4 183 ALA 183 183 183 ALA ALA I . n G 4 184 GLY 184 184 184 GLY GLY I . n G 4 185 GLY 185 185 185 GLY GLY I . n G 4 186 PRO 186 186 186 PRO PRO I . n G 4 187 LEU 187 187 187 LEU LEU I . n G 4 188 VAL 188 188 188 VAL VAL I . n G 4 189 CYS 189 189 189 CYS CYS I . n G 4 190 GLY 190 190 190 GLY GLY I . n G 4 191 GLY 191 191 191 GLY GLY I . n G 4 192 VAL 192 192 192 VAL VAL I . n G 4 193 LEU 193 193 193 LEU LEU I . n G 4 194 GLU 194 194 194 GLU GLU I . n G 4 195 GLY 195 195 195 GLY GLY I . n G 4 196 VAL 196 196 196 VAL VAL I . n G 4 197 VAL 197 197 197 VAL VAL I . n G 4 198 THR 198 198 198 THR THR I . n G 4 199 SER 199 199 199 SER SER I . n G 4 200 GLY 200 200 200 GLY GLY I . n G 4 201 SER 201 201 201 SER SER I . n G 4 202 ARG 202 202 202 ARG ARG I . n G 4 203 VAL 203 203 203 VAL VAL I . n G 4 204 CYS 204 204 204 CYS CYS I . n G 4 205 GLY 205 205 205 GLY GLY I . n G 4 206 ASN 206 206 206 ASN ASN I . n G 4 207 ARG 207 207 207 ARG ARG I . n G 4 208 LYS 208 208 208 LYS LYS I . n G 4 209 LYS 209 209 209 LYS LYS I . n G 4 210 PRO 210 210 210 PRO PRO I . n G 4 211 GLY 211 211 211 GLY GLY I . n G 4 212 ILE 212 212 212 ILE ILE I . n G 4 213 TYR 213 213 213 TYR TYR I . n G 4 214 THR 214 214 214 THR THR I . n G 4 215 ARG 215 215 215 ARG ARG I . n G 4 216 VAL 216 216 216 VAL VAL I . n G 4 217 ALA 217 217 217 ALA ALA I . n G 4 218 SER 218 218 218 SER SER I . n G 4 219 TYR 219 219 219 TYR TYR I . n G 4 220 ALA 220 220 220 ALA ALA I . n G 4 221 ALA 221 221 221 ALA ALA I . n G 4 222 TRP 222 222 222 TRP TRP I . n G 4 223 ILE 223 223 223 ILE ILE I . n G 4 224 ASP 224 224 224 ASP ASP I . n G 4 225 SER 225 225 225 SER SER I . n G 4 226 VAL 226 226 226 VAL VAL I . n G 4 227 LEU 227 227 227 LEU LEU I . n G 4 228 ALA 228 228 228 ALA ALA I . n H 4 1 ILE 1 1 1 ILE ILE J . n H 4 2 LEU 2 2 2 LEU LEU J . n H 4 3 GLY 3 3 3 GLY GLY J . n H 4 4 GLY 4 4 4 GLY GLY J . n H 4 5 ARG 5 5 5 ARG ARG J . n H 4 6 GLU 6 6 6 GLU GLU J . n H 4 7 ALA 7 7 7 ALA ALA J . n H 4 8 GLU 8 8 8 GLU GLU J . n H 4 9 ALA 9 9 9 ALA ALA J . n H 4 10 HIS 10 10 10 HIS HIS J . n H 4 11 ALA 11 11 11 ALA ALA J . n H 4 12 ARG 12 12 12 ARG ARG J . n H 4 13 PRO 13 13 13 PRO PRO J . n H 4 14 TYR 14 14 14 TYR TYR J . n H 4 15 MET 15 15 15 MET MET J . n H 4 16 ALA 16 16 16 ALA ALA J . n H 4 17 SER 17 17 17 SER SER J . n H 4 18 VAL 18 18 18 VAL VAL J . n H 4 19 GLN 19 19 19 GLN GLN J . n H 4 20 LEU 20 20 20 LEU LEU J . n H 4 21 ASN 21 21 21 ASN ASN J . n H 4 22 GLY 22 22 22 GLY GLY J . n H 4 23 ALA 23 23 23 ALA ALA J . n H 4 24 HIS 24 24 24 HIS HIS J . n H 4 25 LEU 25 25 25 LEU LEU J . n H 4 26 CYS 26 26 26 CYS CYS J . n H 4 27 GLY 27 27 27 GLY GLY J . n H 4 28 GLY 28 28 28 GLY GLY J . n H 4 29 VAL 29 29 29 VAL VAL J . n H 4 30 LEU 30 30 30 LEU LEU J . n H 4 31 VAL 31 31 31 VAL VAL J . n H 4 32 ALA 32 32 32 ALA ALA J . n H 4 33 GLU 33 33 33 GLU GLU J . n H 4 34 GLN 34 34 34 GLN GLN J . n H 4 35 TRP 35 35 35 TRP TRP J . n H 4 36 VAL 36 36 36 VAL VAL J . n H 4 37 LEU 37 37 37 LEU LEU J . n H 4 38 SER 38 38 38 SER SER J . n H 4 39 ALA 39 39 39 ALA ALA J . n H 4 40 ALA 40 40 40 ALA ALA J . n H 4 41 HIS 41 41 41 HIS HIS J . n H 4 42 CYS 42 42 42 CYS CYS J . n H 4 43 LEU 43 43 43 LEU LEU J . n H 4 44 GLU 44 44 44 GLU GLU J . n H 4 45 ASP 45 45 45 ASP ASP J . n H 4 46 ALA 46 46 46 ALA ALA J . n H 4 47 ALA 47 47 47 ALA ALA J . n H 4 48 ASP 48 48 48 ASP ASP J . n H 4 49 GLY 49 49 49 GLY GLY J . n H 4 50 LYS 50 50 50 LYS LYS J . n H 4 51 VAL 51 51 51 VAL VAL J . n H 4 52 GLN 52 52 52 GLN GLN J . n H 4 53 VAL 53 53 53 VAL VAL J . n H 4 54 LEU 54 54 54 LEU LEU J . n H 4 55 LEU 55 55 55 LEU LEU J . n H 4 56 GLY 56 56 56 GLY GLY J . n H 4 57 ALA 57 57 57 ALA ALA J . n H 4 58 HIS 58 58 58 HIS HIS J . n H 4 59 SER 59 59 59 SER SER J . n H 4 60 LEU 60 60 60 LEU LEU J . n H 4 61 SER 61 61 61 SER SER J . n H 4 62 GLN 62 62 62 GLN GLN J . n H 4 63 PRO 63 63 63 PRO PRO J . n H 4 64 GLU 64 64 64 GLU GLU J . n H 4 65 PRO 65 65 65 PRO PRO J . n H 4 66 SER 66 66 66 SER SER J . n H 4 67 LYS 67 67 67 LYS LYS J . n H 4 68 ARG 68 68 68 ARG ARG J . n H 4 69 LEU 69 69 69 LEU LEU J . n H 4 70 TYR 70 70 70 TYR TYR J . n H 4 71 ASP 71 71 71 ASP ASP J . n H 4 72 VAL 72 72 72 VAL VAL J . n H 4 73 LEU 73 73 73 LEU LEU J . n H 4 74 ARG 74 74 74 ARG ARG J . n H 4 75 ALA 75 75 75 ALA ALA J . n H 4 76 VAL 76 76 76 VAL VAL J . n H 4 77 PRO 77 77 77 PRO PRO J . n H 4 78 HIS 78 78 78 HIS HIS J . n H 4 79 PRO 79 79 79 PRO PRO J . n H 4 80 ASP 80 80 80 ASP ASP J . n H 4 81 SER 81 81 81 SER SER J . n H 4 82 GLN 82 82 82 GLN GLN J . n H 4 83 PRO 83 83 83 PRO PRO J . n H 4 84 ASP 84 84 84 ASP ASP J . n H 4 85 THR 85 85 85 THR THR J . n H 4 86 ILE 86 86 86 ILE ILE J . n H 4 87 ASP 87 87 87 ASP ASP J . n H 4 88 HIS 88 88 88 HIS HIS J . n H 4 89 ASP 89 89 89 ASP ASP J . n H 4 90 LEU 90 90 90 LEU LEU J . n H 4 91 LEU 91 91 91 LEU LEU J . n H 4 92 LEU 92 92 92 LEU LEU J . n H 4 93 LEU 93 93 93 LEU LEU J . n H 4 94 GLN 94 94 94 GLN GLN J . n H 4 95 LEU 95 95 95 LEU LEU J . n H 4 96 SER 96 96 96 SER SER J . n H 4 97 GLU 97 97 97 GLU GLU J . n H 4 98 LYS 98 98 98 LYS LYS J . n H 4 99 ALA 99 99 99 ALA ALA J . n H 4 100 THR 100 100 100 THR THR J . n H 4 101 LEU 101 101 101 LEU LEU J . n H 4 102 GLY 102 102 102 GLY GLY J . n H 4 103 PRO 103 103 103 PRO PRO J . n H 4 104 ALA 104 104 104 ALA ALA J . n H 4 105 VAL 105 105 105 VAL VAL J . n H 4 106 ARG 106 106 106 ARG ARG J . n H 4 107 PRO 107 107 107 PRO PRO J . n H 4 108 LEU 108 108 108 LEU LEU J . n H 4 109 PRO 109 109 109 PRO PRO J . n H 4 110 TRP 110 110 110 TRP TRP J . n H 4 111 GLN 111 111 111 GLN GLN J . n H 4 112 ARG 112 112 112 ARG ARG J . n H 4 113 VAL 113 113 113 VAL VAL J . n H 4 114 ASP 114 114 114 ASP ASP J . n H 4 115 ARG 115 115 115 ARG ARG J . n H 4 116 ASP 116 116 116 ASP ASP J . n H 4 117 VAL 117 117 117 VAL VAL J . n H 4 118 ALA 118 118 118 ALA ALA J . n H 4 119 PRO 119 119 119 PRO PRO J . n H 4 120 GLY 120 120 120 GLY GLY J . n H 4 121 THR 121 121 121 THR THR J . n H 4 122 LEU 122 122 122 LEU LEU J . n H 4 123 CYS 123 123 123 CYS CYS J . n H 4 124 ASP 124 124 124 ASP ASP J . n H 4 125 VAL 125 125 125 VAL VAL J . n H 4 126 ALA 126 126 126 ALA ALA J . n H 4 127 GLY 127 127 127 GLY GLY J . n H 4 128 TRP 128 128 128 TRP TRP J . n H 4 129 GLY 129 129 129 GLY GLY J . n H 4 130 ILE 130 130 130 ILE ILE J . n H 4 131 VAL 131 131 131 VAL VAL J . n H 4 132 ASN 132 132 132 ASN ASN J . n H 4 133 HIS 133 133 133 HIS HIS J . n H 4 134 ALA 134 134 134 ALA ALA J . n H 4 135 GLY 135 135 135 GLY GLY J . n H 4 136 ARG 136 136 136 ARG ARG J . n H 4 137 ARG 137 137 137 ARG ARG J . n H 4 138 PRO 138 138 138 PRO PRO J . n H 4 139 ASP 139 139 139 ASP ASP J . n H 4 140 SER 140 140 140 SER SER J . n H 4 141 LEU 141 141 141 LEU LEU J . n H 4 142 GLN 142 142 142 GLN GLN J . n H 4 143 HIS 143 143 143 HIS HIS J . n H 4 144 VAL 144 144 144 VAL VAL J . n H 4 145 LEU 145 145 145 LEU LEU J . n H 4 146 LEU 146 146 146 LEU LEU J . n H 4 147 PRO 147 147 147 PRO PRO J . n H 4 148 VAL 148 148 148 VAL VAL J . n H 4 149 LEU 149 149 149 LEU LEU J . n H 4 150 ASP 150 150 150 ASP ASP J . n H 4 151 ARG 151 151 151 ARG ARG J . n H 4 152 ALA 152 152 152 ALA ALA J . n H 4 153 THR 153 153 153 THR THR J . n H 4 154 CYS 154 154 154 CYS CYS J . n H 4 155 ASN 155 155 155 ASN ASN J . n H 4 156 ARG 156 156 156 ARG ARG J . n H 4 157 ARG 157 157 157 ARG ARG J . n H 4 158 THR 158 158 158 THR THR J . n H 4 159 HIS 159 159 159 HIS HIS J . n H 4 160 HIS 160 160 160 HIS HIS J . n H 4 161 ASP 161 161 161 ASP ASP J . n H 4 162 GLY 162 162 162 GLY GLY J . n H 4 163 ALA 163 163 163 ALA ALA J . n H 4 164 ILE 164 164 164 ILE ILE J . n H 4 165 THR 165 165 165 THR THR J . n H 4 166 GLU 166 166 166 GLU GLU J . n H 4 167 ARG 167 167 167 ARG ARG J . n H 4 168 LEU 168 168 168 LEU LEU J . n H 4 169 MET 169 169 169 MET MET J . n H 4 170 CYS 170 170 170 CYS CYS J . n H 4 171 ALA 171 171 171 ALA ALA J . n H 4 172 GLU 172 172 172 GLU GLU J . n H 4 173 SER 173 173 173 SER SER J . n H 4 174 ASN 174 174 174 ASN ASN J . n H 4 175 ARG 175 175 175 ARG ARG J . n H 4 176 ARG 176 176 176 ARG ARG J . n H 4 177 ASP 177 177 177 ASP ASP J . n H 4 178 SER 178 178 178 SER SER J . n H 4 179 CYS 179 179 179 CYS CYS J . n H 4 180 LYS 180 180 180 LYS LYS J . n H 4 181 GLY 181 181 181 GLY GLY J . n H 4 182 ASP 182 182 182 ASP ASP J . n H 4 183 ALA 183 183 183 ALA ALA J . n H 4 184 GLY 184 184 184 GLY GLY J . n H 4 185 GLY 185 185 185 GLY GLY J . n H 4 186 PRO 186 186 186 PRO PRO J . n H 4 187 LEU 187 187 187 LEU LEU J . n H 4 188 VAL 188 188 188 VAL VAL J . n H 4 189 CYS 189 189 189 CYS CYS J . n H 4 190 GLY 190 190 190 GLY GLY J . n H 4 191 GLY 191 191 191 GLY GLY J . n H 4 192 VAL 192 192 192 VAL VAL J . n H 4 193 LEU 193 193 193 LEU LEU J . n H 4 194 GLU 194 194 194 GLU GLU J . n H 4 195 GLY 195 195 195 GLY GLY J . n H 4 196 VAL 196 196 196 VAL VAL J . n H 4 197 VAL 197 197 197 VAL VAL J . n H 4 198 THR 198 198 198 THR THR J . n H 4 199 SER 199 199 199 SER SER J . n H 4 200 GLY 200 200 200 GLY GLY J . n H 4 201 SER 201 201 201 SER SER J . n H 4 202 ARG 202 202 202 ARG ARG J . n H 4 203 VAL 203 203 203 VAL VAL J . n H 4 204 CYS 204 204 204 CYS CYS J . n H 4 205 GLY 205 205 205 GLY GLY J . n H 4 206 ASN 206 206 206 ASN ASN J . n H 4 207 ARG 207 207 207 ARG ARG J . n H 4 208 LYS 208 208 208 LYS LYS J . n H 4 209 LYS 209 209 209 LYS LYS J . n H 4 210 PRO 210 210 210 PRO PRO J . n H 4 211 GLY 211 211 211 GLY GLY J . n H 4 212 ILE 212 212 212 ILE ILE J . n H 4 213 TYR 213 213 213 TYR TYR J . n H 4 214 THR 214 214 214 THR THR J . n H 4 215 ARG 215 215 215 ARG ARG J . n H 4 216 VAL 216 216 216 VAL VAL J . n H 4 217 ALA 217 217 217 ALA ALA J . n H 4 218 SER 218 218 218 SER SER J . n H 4 219 TYR 219 219 219 TYR TYR J . n H 4 220 ALA 220 220 220 ALA ALA J . n H 4 221 ALA 221 221 221 ALA ALA J . n H 4 222 TRP 222 222 222 TRP TRP J . n H 4 223 ILE 223 223 223 ILE ILE J . n H 4 224 ASP 224 224 224 ASP ASP J . n H 4 225 SER 225 225 225 SER SER J . n H 4 226 VAL 226 226 226 VAL VAL J . n H 4 227 LEU 227 227 227 LEU LEU J . n H 4 228 ALA 228 228 228 ALA ALA J . n # 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 5 NAG 1 1643 1643 NAG NAG A . J 5 NAG 2 1644 1644 NAG NAG A . K 6 MG 1 1645 1645 MG MG A . L 5 NAG 1 2642 2642 NAG NAG B . M 5 NAG 2 2643 2643 NAG NAG B . N 6 MG 1 1645 1645 MG MG C . O 5 NAG 1 2063 2063 NAG NAG C . P 5 NAG 2 2064 2064 NAG NAG C . Q 5 NAG 1 2642 2642 NAG NAG D . R 5 NAG 1 1117 1117 NAG NAG F . S 5 NAG 2 1118 1118 NAG NAG F . T 7 BMA 3 1119 1119 BMA BMA F . U 6 MG 1 1742 1742 MG MG F . V 5 NAG 1 1743 1743 NAG NAG F . W 5 NAG 1 1747 1747 NAG NAG F . X 5 NAG 1 1117 1117 NAG NAG H . Y 5 NAG 2 1118 1118 NAG NAG H . Z 7 BMA 3 1119 1119 BMA BMA H . AA 6 MG 1 1742 1742 MG MG H . BA 5 NAG 1 1743 1743 NAG NAG H . CA 5 NAG 1 1747 1747 NAG NAG H . DA 8 GOL 1 1229 1229 GOL GOL I . EA 8 GOL 1 1229 1229 GOL GOL J . FA 9 HOH 1 2001 2001 HOH HOH F . FA 9 HOH 2 2002 2002 HOH HOH F . GA 9 HOH 1 2001 2001 HOH HOH H . GA 9 HOH 2 2002 2002 HOH HOH H . # 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 A ASN 63 A ASN 63 ? ASN 'GLYCOSYLATION SITE' 2 B ASN 188 B ASN 917 ? ASN 'GLYCOSYLATION SITE' 3 C ASN 63 C ASN 63 ? ASN 'GLYCOSYLATION SITE' 4 D ASN 188 D ASN 917 ? ASN 'GLYCOSYLATION SITE' 5 E ASN 88 F ASN 97 ? ASN 'GLYCOSYLATION SITE' 6 E ASN 108 F ASN 117 ? ASN 'GLYCOSYLATION SITE' 7 E ASN 344 F ASN 353 ? ASN 'GLYCOSYLATION SITE' 8 F ASN 88 H ASN 97 ? ASN 'GLYCOSYLATION SITE' 9 F ASN 108 H ASN 117 ? ASN 'GLYCOSYLATION SITE' 10 F ASN 344 H ASN 353 ? 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 ? tetrameric 4 2 author_defined_assembly ? tetrameric 4 3 software_defined_assembly PISA tetrameric 4 4 software_defined_assembly PISA tetrameric 4 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,E,H,I,J,K,L,M,R,S,T,U,V,W,EA,FA 2 1 C,D,F,G,N,O,P,Q,X,Y,Z,AA,BA,CA,DA,GA 3 1 C,D,F,H,N,O,P,Q,X,Y,Z,AA,BA,CA,EA,GA 4 1 A,B,E,G,I,J,K,L,M,R,S,T,U,V,W,DA,FA # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 18399 ? 1 MORE -56.3 ? 1 'SSA (A^2)' 107470 ? 2 'ABSA (A^2)' 18198 ? 2 MORE -60.7 ? 2 'SSA (A^2)' 107122 ? 3 'ABSA (A^2)' 20110 ? 3 MORE -99.3 ? 3 'SSA (A^2)' 131690 ? 4 'ABSA (A^2)' 20150 ? 4 MORE -98.9 ? 4 'SSA (A^2)' 131900 ? # _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 OD1 ? A ASP 532 ? A ASP 532 ? 1_555 MG ? K MG . ? A MG 1645 ? 1_555 OD2 ? A ASP 532 ? A ASP 532 ? 1_555 63.6 ? 2 OD1 ? A ASP 532 ? A ASP 532 ? 1_555 MG ? K MG . ? A MG 1645 ? 1_555 O ? A VAL 533 ? A VAL 533 ? 1_555 131.4 ? 3 OD2 ? A ASP 532 ? A ASP 532 ? 1_555 MG ? K MG . ? A MG 1645 ? 1_555 O ? A VAL 533 ? A VAL 533 ? 1_555 85.7 ? 4 OD1 ? A ASP 532 ? A ASP 532 ? 1_555 MG ? K MG . ? A MG 1645 ? 1_555 OD1 ? A ASP 535 ? A ASP 535 ? 1_555 119.2 ? 5 OD2 ? A ASP 532 ? A ASP 532 ? 1_555 MG ? K MG . ? A MG 1645 ? 1_555 OD1 ? A ASP 535 ? A ASP 535 ? 1_555 162.7 ? 6 O ? A VAL 533 ? A VAL 533 ? 1_555 MG ? K MG . ? A MG 1645 ? 1_555 OD1 ? A ASP 535 ? A ASP 535 ? 1_555 80.5 ? 7 OD1 ? A ASP 532 ? A ASP 532 ? 1_555 MG ? K MG . ? A MG 1645 ? 1_555 OD2 ? A ASP 535 ? A ASP 535 ? 1_555 102.0 ? 8 OD2 ? A ASP 532 ? A ASP 532 ? 1_555 MG ? K MG . ? A MG 1645 ? 1_555 OD2 ? A ASP 535 ? A ASP 535 ? 1_555 133.8 ? 9 O ? A VAL 533 ? A VAL 533 ? 1_555 MG ? K MG . ? A MG 1645 ? 1_555 OD2 ? A ASP 535 ? A ASP 535 ? 1_555 125.9 ? 10 OD1 ? A ASP 535 ? A ASP 535 ? 1_555 MG ? K MG . ? A MG 1645 ? 1_555 OD2 ? A ASP 535 ? A ASP 535 ? 1_555 63.5 ? 11 OD1 ? C ASP 535 ? C ASP 535 ? 1_555 MG ? N MG . ? C MG 1645 ? 1_555 O ? C VAL 533 ? C VAL 533 ? 1_555 80.4 ? 12 OD1 ? C ASP 535 ? C ASP 535 ? 1_555 MG ? N MG . ? C MG 1645 ? 1_555 OD1 ? C ASP 532 ? C ASP 532 ? 1_555 116.8 ? 13 O ? C VAL 533 ? C VAL 533 ? 1_555 MG ? N MG . ? C MG 1645 ? 1_555 OD1 ? C ASP 532 ? C ASP 532 ? 1_555 129.5 ? 14 OD1 ? C ASP 535 ? C ASP 535 ? 1_555 MG ? N MG . ? C MG 1645 ? 1_555 OD2 ? C ASP 535 ? C ASP 535 ? 1_555 63.5 ? 15 O ? C VAL 533 ? C VAL 533 ? 1_555 MG ? N MG . ? C MG 1645 ? 1_555 OD2 ? C ASP 535 ? C ASP 535 ? 1_555 126.9 ? 16 OD1 ? C ASP 532 ? C ASP 532 ? 1_555 MG ? N MG . ? C MG 1645 ? 1_555 OD2 ? C ASP 535 ? C ASP 535 ? 1_555 102.0 ? 17 OD1 ? C ASP 535 ? C ASP 535 ? 1_555 MG ? N MG . ? C MG 1645 ? 1_555 OD2 ? C ASP 532 ? C ASP 532 ? 1_555 161.4 ? 18 O ? C VAL 533 ? C VAL 533 ? 1_555 MG ? N MG . ? C MG 1645 ? 1_555 OD2 ? C ASP 532 ? C ASP 532 ? 1_555 85.9 ? 19 OD1 ? C ASP 532 ? C ASP 532 ? 1_555 MG ? N MG . ? C MG 1645 ? 1_555 OD2 ? C ASP 532 ? C ASP 532 ? 1_555 63.5 ? 20 OD2 ? C ASP 535 ? C ASP 535 ? 1_555 MG ? N MG . ? C MG 1645 ? 1_555 OD2 ? C ASP 532 ? C ASP 532 ? 1_555 135.1 ? 21 OXT ? B ASN 912 ? B ASN 1641 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 O ? FA HOH . ? F HOH 2002 ? 1_555 152.5 ? 22 OXT ? B ASN 912 ? B ASN 1641 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 OG ? E SER 246 ? F SER 255 ? 1_555 76.2 ? 23 O ? FA HOH . ? F HOH 2002 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 OG ? E SER 246 ? F SER 255 ? 1_555 76.4 ? 24 OXT ? B ASN 912 ? B ASN 1641 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 O ? FA HOH . ? F HOH 2001 ? 1_555 69.0 ? 25 O ? FA HOH . ? F HOH 2002 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 O ? FA HOH . ? F HOH 2001 ? 1_555 95.4 ? 26 OG ? E SER 246 ? F SER 255 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 O ? FA HOH . ? F HOH 2001 ? 1_555 62.0 ? 27 OXT ? B ASN 912 ? B ASN 1641 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 OG1 ? E THR 319 ? F THR 328 ? 1_555 77.5 ? 28 O ? FA HOH . ? F HOH 2002 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 OG1 ? E THR 319 ? F THR 328 ? 1_555 129.6 ? 29 OG ? E SER 246 ? F SER 255 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 OG1 ? E THR 319 ? F THR 328 ? 1_555 153.6 ? 30 O ? FA HOH . ? F HOH 2001 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 OG1 ? E THR 319 ? F THR 328 ? 1_555 105.7 ? 31 OXT ? B ASN 912 ? B ASN 1641 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 OG ? E SER 244 ? F SER 253 ? 1_555 84.1 ? 32 O ? FA HOH . ? F HOH 2002 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 OG ? E SER 244 ? F SER 253 ? 1_555 102.5 ? 33 OG ? E SER 246 ? F SER 255 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 OG ? E SER 244 ? F SER 253 ? 1_555 98.0 ? 34 O ? FA HOH . ? F HOH 2001 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 OG ? E SER 244 ? F SER 253 ? 1_555 149.2 ? 35 OG1 ? E THR 319 ? F THR 328 ? 1_555 MG ? U MG . ? F MG 1742 ? 1_555 OG ? E SER 244 ? F SER 253 ? 1_555 81.7 ? 36 OG ? F SER 246 ? H SER 255 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 O ? GA HOH . ? H HOH 2001 ? 1_555 77.8 ? 37 OG ? F SER 246 ? H SER 255 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 O ? GA HOH . ? H HOH 2002 ? 1_555 64.9 ? 38 O ? GA HOH . ? H HOH 2001 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 O ? GA HOH . ? H HOH 2002 ? 1_555 93.9 ? 39 OG ? F SER 246 ? H SER 255 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 OG1 ? F THR 319 ? H THR 328 ? 1_555 149.2 ? 40 O ? GA HOH . ? H HOH 2001 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 OG1 ? F THR 319 ? H THR 328 ? 1_555 133.0 ? 41 O ? GA HOH . ? H HOH 2002 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 OG1 ? F THR 319 ? H THR 328 ? 1_555 105.5 ? 42 OG ? F SER 246 ? H SER 255 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 OXT ? D ASN 912 ? D ASN 1641 ? 1_555 73.3 ? 43 O ? GA HOH . ? H HOH 2001 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 OXT ? D ASN 912 ? D ASN 1641 ? 1_555 151.1 ? 44 O ? GA HOH . ? H HOH 2002 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 OXT ? D ASN 912 ? D ASN 1641 ? 1_555 74.0 ? 45 OG1 ? F THR 319 ? H THR 328 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 OXT ? D ASN 912 ? D ASN 1641 ? 1_555 75.9 ? 46 OG ? F SER 246 ? H SER 255 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 OG ? F SER 244 ? H SER 253 ? 1_555 92.8 ? 47 O ? GA HOH . ? H HOH 2001 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 OG ? F SER 244 ? H SER 253 ? 1_555 98.8 ? 48 O ? GA HOH . ? H HOH 2002 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 OG ? F SER 244 ? H SER 253 ? 1_555 151.4 ? 49 OG1 ? F THR 319 ? H THR 328 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 OG ? F SER 244 ? H SER 253 ? 1_555 84.2 ? 50 OXT ? D ASN 912 ? D ASN 1641 ? 1_555 MG ? AA MG . ? H MG 1742 ? 1_555 OG ? F SER 244 ? H SER 253 ? 1_555 82.8 ? # 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 2011-01-12 2 'Structure model' 1 1 2012-04-11 # _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' 'Database references' 2 2 'Structure model' 'Non-polymer description' 3 2 'Structure model' Other 4 2 'Structure model' 'Version format compliance' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 85.4108 -95.2044 4.3835 0.5829 0.6596 1.2028 -0.2111 0.1137 -0.1907 2.0547 0.6370 0.3580 0.7499 -0.3037 0.2553 0.3476 -0.4663 -0.4593 0.1559 -0.1931 -0.2842 -0.1994 0.0552 -0.1636 'X-RAY DIFFRACTION' 2 ? refined 69.5548 -57.1171 0.1669 0.3294 0.6374 0.3494 -0.2147 0.0380 -0.2538 1.1774 0.0291 0.1619 0.1613 0.6103 -0.0201 0.0033 0.2054 -0.3990 -0.0405 -0.0380 0.1639 -0.0951 -0.0181 0.0333 'X-RAY DIFFRACTION' 3 ? refined 45.0330 -51.1066 -13.8188 0.4395 1.0080 0.6681 -0.3588 -0.1375 -0.1781 0.1559 2.1060 2.0247 0.0870 0.5342 1.1253 0.2741 -0.7097 -0.1416 -0.3748 -0.0766 0.8060 -0.2446 -0.3597 -0.0862 'X-RAY DIFFRACTION' 4 ? refined 47.9218 -85.3976 -6.7193 0.7433 1.1031 1.1173 -0.4219 -0.0734 -0.1687 0.7151 2.5164 0.0743 1.1130 0.3932 0.4657 0.1144 0.2294 -0.1554 -0.2356 -0.3293 0.4969 0.1435 -0.3515 0.1824 'X-RAY DIFFRACTION' 5 ? refined 62.4122 -97.6280 7.5642 0.8906 0.7156 1.4104 -0.5048 0.1344 -0.0722 1.2064 0.1298 0.6691 0.3357 0.4850 0.2842 0.4794 -0.0399 -0.9464 0.5186 -0.3779 -0.1294 0.1642 -0.1263 -0.1484 'X-RAY DIFFRACTION' 6 ? refined 57.5733 -54.5860 24.7416 0.5494 0.7903 0.5566 -0.4213 0.3983 -0.1764 3.1288 1.7983 1.0185 2.1764 -0.4947 -0.8477 0.0975 0.3330 -0.5685 0.1257 0.2231 -0.4601 -0.4648 -0.3361 -0.0950 'X-RAY DIFFRACTION' 7 ? refined 68.7179 -74.4440 4.1703 0.0196 0.1770 0.3813 -0.4166 0.0588 -0.0465 0.8151 0.8468 0.7216 0.2953 -0.0243 -0.7798 -0.1715 -0.3723 -0.5320 0.3243 0.2308 0.0779 0.1922 -0.3934 0.0777 'X-RAY DIFFRACTION' 8 ? refined 69.0099 -36.5315 6.0121 0.0698 0.4852 -0.0177 -0.0700 -0.0151 -0.1005 0.9717 1.2397 -0.1550 -0.5055 0.3079 0.1211 0.1475 0.3577 0.1218 -0.0738 -0.1317 0.2941 -0.0056 -0.4137 0.1136 'X-RAY DIFFRACTION' 9 ? refined 110.7906 -94.4691 -23.1379 0.4359 0.3770 0.4541 0.0322 -0.1598 -0.0438 1.2230 1.8242 3.4933 0.3827 -0.8078 0.4300 0.1587 0.3566 -0.2984 -0.3296 -0.1359 0.4391 0.2960 -0.4511 -0.1099 'X-RAY DIFFRACTION' 10 ? refined 94.6400 -45.2274 -13.8302 0.1980 0.8670 0.0492 0.0037 0.1690 -0.1138 0.5420 0.3353 0.9212 0.3678 0.2348 0.2753 0.1191 0.7847 -0.1209 0.1320 0.1439 -0.4677 -0.1377 0.0270 -0.0427 'X-RAY DIFFRACTION' 11 ? refined 50.2976 -20.7993 -8.2497 0.2813 0.9098 0.5158 0.0969 -0.1872 0.0101 1.1088 1.7479 3.0042 0.9402 1.4032 0.3808 -0.2244 0.1395 0.4983 -0.2206 0.0382 0.7436 -0.0376 -0.6050 0.1508 'X-RAY DIFFRACTION' 12 ? refined 79.2513 8.1388 3.5686 0.7061 0.2396 0.5523 0.1383 -0.2512 0.0905 1.5519 0.5748 2.2744 0.2936 0.3098 -0.7668 0.0800 0.0080 0.7896 -0.1523 -0.2741 -0.0827 -0.4272 0.1596 0.2424 'X-RAY DIFFRACTION' 13 ? refined 156.3188 -99.6590 62.5558 0.9469 0.4045 1.3689 0.3495 0.3723 0.3566 0.6298 1.0031 1.5499 -0.0388 -0.3540 1.2123 0.4330 0.3726 0.1575 0.8151 0.1920 -0.5308 0.0904 -0.7271 -0.6799 'X-RAY DIFFRACTION' 14 ? refined 157.4133 -65.6761 77.6229 0.7724 0.4422 0.2445 0.6863 -0.1168 0.1560 0.5099 0.1986 0.5711 -0.1710 -0.1044 0.1544 0.0731 -0.3865 -0.4318 -0.1842 0.2135 -0.2904 -0.3491 0.4290 0.3918 'X-RAY DIFFRACTION' 15 ? refined 191.3676 -58.9239 91.0558 0.4647 0.7896 0.4067 0.4783 -0.1716 -0.1037 0.6676 0.4109 2.1078 0.4750 0.5983 -0.1371 0.0421 0.3443 -0.3285 0.2002 0.2615 -0.3318 -0.3268 0.1849 -0.1852 'X-RAY DIFFRACTION' 16 ? refined 191.1889 -87.0721 76.4315 1.2246 1.0492 1.1320 0.5994 -0.1793 -0.0597 0.1904 2.4465 0.0823 -0.1522 -0.1527 0.4143 -0.0304 -0.4397 0.0170 0.2705 -0.1255 -0.9166 0.2347 0.0363 0.1077 'X-RAY DIFFRACTION' 17 ? refined 178.3102 -95.9016 58.7406 0.9449 0.5581 0.6843 0.5035 0.2247 0.0553 1.9304 1.3275 -0.0481 -1.6374 0.3440 -0.2788 -0.0124 -0.1220 -0.5705 0.2292 -0.0096 0.4855 -0.1871 0.1908 0.0171 'X-RAY DIFFRACTION' 18 ? refined 180.2121 -45.0264 55.5470 1.7819 1.7757 1.4022 0.4519 0.7485 0.0275 0.4537 1.4125 1.9991 -0.7910 -0.9381 1.6812 0.1035 0.1456 -0.0181 -0.2390 -0.3545 -0.1094 -0.1671 -0.7206 0.2063 'X-RAY DIFFRACTION' 19 ? refined 170.0721 -77.4951 69.8047 0.7212 0.6977 0.4400 0.5714 0.0970 0.0558 0.2086 2.5271 0.4154 -0.5774 -0.3580 0.5602 -0.3979 -0.2291 -0.2021 -0.3287 0.3230 -0.0960 0.2178 0.2187 0.1271 'X-RAY DIFFRACTION' 20 ? refined 164.2821 -42.1290 80.2920 0.4731 0.6614 0.1317 0.2853 -0.0773 -0.0341 0.9745 0.4915 0.6392 0.2851 -0.0587 0.2812 0.1188 -0.5138 0.0728 -0.0076 0.0430 0.0021 0.4474 0.7299 -0.0610 'X-RAY DIFFRACTION' 21 ? refined 134.3229 -112.2802 90.9892 1.3440 1.2850 1.5710 -0.1590 0.0988 0.0734 0.5031 2.3480 1.8080 0.4917 0.8160 -0.0239 0.1514 0.0494 -0.0837 -0.1634 0.3285 0.4829 0.4106 -1.0805 -0.4437 'X-RAY DIFFRACTION' 22 ? refined 141.2915 -58.9417 95.9950 0.3930 0.6270 0.2333 0.1165 -0.0111 0.1302 1.0000 0.4381 0.5905 -0.5578 -0.2883 -0.0822 0.0552 -0.4498 0.0685 -0.0599 0.2467 0.1441 -0.1754 0.3690 -0.1236 'X-RAY DIFFRACTION' 23 ? refined 181.0430 -29.1051 99.1944 0.2444 1.0097 0.1892 0.1284 -0.1064 -0.2141 0.8076 1.2518 0.9451 -0.6877 -0.0408 0.1029 -0.0550 -0.1821 0.1897 0.3698 0.0979 -0.3539 0.1822 0.7560 -0.1032 'X-RAY DIFFRACTION' 24 ? refined 148.1977 -1.6207 95.9749 0.2796 0.3436 0.2600 -0.0293 -0.0072 -0.1810 0.1400 0.7263 1.2401 -0.0418 -0.0076 0.8058 -0.0083 -0.1367 0.1886 0.2215 0.2545 -0.2910 0.1684 0.3513 -0.2135 'X-RAY DIFFRACTION' 25 ? refined 77.6498 -2.1101 37.5645 0.2960 0.6805 0.5843 0.1680 0.1242 -0.4166 2.1568 2.1441 0.2881 -1.8331 -0.4234 0.4562 -0.1022 0.5858 -0.7004 0.3884 0.1137 0.2499 -0.5068 -0.4933 0.1742 'X-RAY DIFFRACTION' 26 ? refined 78.2876 -6.9245 31.2691 0.5563 0.9140 0.5340 0.1978 -0.0992 -0.1508 0.5912 0.4077 0.2502 -0.4551 -0.1163 -0.0521 -0.2475 -0.0785 0.0706 0.1590 -0.0010 0.0385 -0.2869 -0.5009 0.0896 'X-RAY DIFFRACTION' 27 ? refined 71.6448 -10.1401 22.5855 1.2399 1.3028 0.4606 0.1242 0.0834 -0.3056 2.9990 0.9434 0.0141 -0.3960 0.1610 0.0318 -0.4071 0.0730 0.1384 -0.4247 0.5446 0.1469 0.2194 0.7139 -0.1055 'X-RAY DIFFRACTION' 28 ? refined 75.8732 -34.9628 24.8998 0.2305 0.5230 0.2474 -0.2244 0.0464 0.0298 1.1660 2.5301 2.2652 1.5453 1.4720 1.5748 -0.2927 -0.1064 -0.0119 -0.0953 -0.1495 0.4711 0.2786 -1.0204 0.0988 'X-RAY DIFFRACTION' 29 ? refined 86.7334 -33.1716 14.3609 0.1625 0.5257 0.0134 -0.1250 0.1767 0.1024 0.8991 0.4314 0.8658 0.3283 -0.8294 -0.2255 -0.0354 0.2979 0.1595 -0.3288 -0.1699 0.0824 0.0079 -0.9247 -0.6438 'X-RAY DIFFRACTION' 30 ? refined 105.4941 -24.7836 23.2683 0.1794 -0.2146 -0.1898 -0.2734 0.2785 0.7024 0.1626 0.6210 0.1731 0.1043 0.0072 -0.0301 -0.2033 -0.2046 0.0624 0.0187 -0.1655 0.4657 0.0631 -0.2674 -0.8725 'X-RAY DIFFRACTION' 31 ? refined 104.7127 -11.5478 18.0242 0.3143 0.2400 0.0612 -0.0829 0.0458 0.1267 1.6935 2.1139 1.3804 -0.3809 -0.0354 0.5172 0.1394 0.4219 0.1471 -0.3131 -0.1993 -0.1512 -0.3876 -0.2405 -0.1242 'X-RAY DIFFRACTION' 32 ? refined 114.4836 -51.8993 11.9449 0.1322 0.1926 0.2940 -0.0698 0.0871 -0.0774 1.9411 1.0665 1.4658 0.4235 0.8259 0.0387 -0.0036 0.3933 -0.3167 0.0072 0.0248 0.0293 0.2437 0.3011 -0.0178 'X-RAY DIFFRACTION' 33 ? refined 150.7397 -5.0930 63.3619 0.5222 0.7924 0.7982 -0.1875 -0.0999 0.0938 1.0436 2.2706 1.2774 1.4524 0.4627 0.1445 -0.2924 0.1353 0.4558 -0.1812 -0.0915 -0.6159 -0.6777 0.8811 0.3566 'X-RAY DIFFRACTION' 34 ? refined 157.7806 -12.4156 72.5605 1.1582 1.5908 0.6747 -0.3523 -0.1994 -0.0179 2.0250 1.3146 2.3168 1.1939 -2.1340 -1.1627 -0.3308 0.0695 0.4633 0.1171 0.5384 -0.0843 0.7053 -0.8843 -0.0831 'X-RAY DIFFRACTION' 35 ? refined 157.8688 -32.9005 63.8362 0.3068 0.7128 0.3049 0.3289 -0.0605 -0.1484 2.3010 0.0414 0.9463 -0.2865 0.4153 -0.0446 -0.0301 0.1725 0.0734 0.0090 -0.0123 -0.0708 0.4722 1.0587 0.0497 'X-RAY DIFFRACTION' 36 ? refined 149.9740 -41.0741 62.0204 0.5404 0.8771 0.3288 0.3481 0.1367 -0.0098 0.4543 0.6622 0.2273 0.3794 0.3004 0.2858 -0.3402 0.5203 -0.1126 0.5311 0.5821 0.0191 0.2899 0.2003 -0.2166 'X-RAY DIFFRACTION' 37 ? refined 145.3302 -36.9676 76.5563 0.4741 0.5795 0.0633 0.1611 0.0561 -0.0307 1.3938 0.9313 0.2565 -0.2294 0.1106 -0.0968 0.0941 -0.5692 -0.0506 0.2722 0.1812 -0.1779 0.5155 0.7364 -0.1655 'X-RAY DIFFRACTION' 38 ? refined 124.5662 -31.1946 67.1208 0.2082 -0.2983 -0.5283 0.1977 0.1171 -0.5076 0.1696 0.8555 1.8808 -0.2363 -0.4124 1.2318 0.0188 -0.0709 0.0291 0.4030 0.2013 -0.0051 0.7174 0.1288 0.1651 'X-RAY DIFFRACTION' 39 ? refined 125.5464 -19.4595 74.9294 0.3004 0.2430 0.0195 0.0746 0.1001 -0.0381 1.0788 1.2500 0.7463 -0.2623 0.5256 0.0065 0.1278 -0.2230 0.1339 0.1609 -0.1454 0.0688 0.0407 -0.1088 0.0703 'X-RAY DIFFRACTION' 40 ? refined 121.1442 -60.8536 68.7665 0.7427 0.1483 0.5058 0.0961 -0.0471 -0.0026 1.9911 0.4293 1.7332 -0.0968 0.3307 0.2682 0.0357 -0.1414 -0.5466 -0.2051 0.0477 0.1170 0.6450 -0.1108 -0.0725 'X-RAY DIFFRACTION' 41 ? refined 92.1157 -16.1963 53.8156 0.4129 0.2903 0.4645 -0.0514 -0.0401 -0.1964 1.2224 0.3272 1.6738 0.4025 1.0606 0.4029 -0.5430 -0.0249 0.6560 -0.1408 -0.2426 0.0385 -0.1003 0.0031 0.4916 'X-RAY DIFFRACTION' 42 ? refined 88.6528 -22.5570 70.1836 0.9167 1.3197 0.6774 0.1707 0.1470 -0.1203 1.2184 0.1625 1.1951 0.1744 -0.1124 -0.3670 -0.2462 -0.6165 0.0937 -0.0414 -0.0596 0.0192 1.1696 0.2293 0.3916 'X-RAY DIFFRACTION' 43 ? refined 91.1025 -19.3027 53.1206 0.2702 0.4306 0.3283 0.1402 -0.0314 -0.1961 0.7409 1.4381 2.5284 0.1628 0.8075 0.9685 -0.2523 -0.2531 0.3245 0.0927 -0.4491 -0.0858 -0.0692 -0.7944 0.4984 'X-RAY DIFFRACTION' 44 ? refined 96.4693 -32.0439 51.1088 0.4008 0.3579 -0.1629 -0.0013 0.2046 -0.0478 1.8402 0.8287 1.9600 1.1396 1.2892 0.3688 0.4856 -0.6633 -0.2715 0.3668 -0.2941 -0.5548 0.6965 -0.6198 0.1768 'X-RAY DIFFRACTION' 45 ? refined 138.0311 -11.2616 40.2830 0.4430 0.4443 0.5818 -0.1260 -0.1132 0.1907 0.6123 0.7779 1.4174 0.6580 -0.0640 -0.2330 -0.2000 -0.2155 0.1229 0.1876 -0.2948 -0.4463 -0.5109 0.1542 0.3675 'X-RAY DIFFRACTION' 46 ? refined 141.9554 -11.9837 22.8346 0.9887 1.4713 1.1628 -0.2928 0.1401 0.3798 2.0411 0.4169 0.2688 -0.9110 0.6566 -0.2690 -0.1447 0.9176 0.2621 0.0155 -0.4798 -0.1986 -0.0360 0.7179 0.4965 'X-RAY DIFFRACTION' 47 ? refined 137.4753 -18.7947 39.6939 0.1992 0.2219 0.3015 -0.1309 -0.0300 0.0816 2.0766 1.0533 1.4344 0.4847 1.1905 -0.5173 -0.2948 0.3941 0.6163 0.1177 -0.2101 0.0869 -0.3193 0.2798 0.3809 'X-RAY DIFFRACTION' 48 ? refined 138.7125 -25.8844 36.6109 0.4761 0.4381 0.0364 -0.0704 0.0853 0.2667 0.3057 0.6863 0.4281 0.2059 0.3615 0.4175 0.4802 -0.1693 -0.0073 0.2900 -0.6148 0.2261 0.2422 0.1249 -0.0607 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 1:105)' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 106:245)' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 246:317)' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 318:431)' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 432:539)' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 540:552)' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? '(CHAIN A AND RESID 553:642)' 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 730:966)' 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 967:1266)' 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 1267:1334)' 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 1335:1499)' 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? '(CHAIN B AND RESID 1500:1641)' 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 1:105)' 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 106:207)' 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 208:310)' 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 311:442)' 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 443:545)' 'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 546:551)' 'X-RAY DIFFRACTION' 19 19 ? ? ? ? ? ? ? ? ? '(CHAIN C AND RESID 552:642)' 'X-RAY DIFFRACTION' 20 20 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 730:966)' 'X-RAY DIFFRACTION' 21 21 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 967:1267)' 'X-RAY DIFFRACTION' 22 22 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 1268:1336)' 'X-RAY DIFFRACTION' 23 23 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 1337:1499)' 'X-RAY DIFFRACTION' 24 24 ? ? ? ? ? ? ? ? ? '(CHAIN D AND RESID 1500:1641)' 'X-RAY DIFFRACTION' 25 25 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 10:30)' 'X-RAY DIFFRACTION' 26 26 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 31:62)' 'X-RAY DIFFRACTION' 27 27 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 63:70)' 'X-RAY DIFFRACTION' 28 28 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 71:108)' 'X-RAY DIFFRACTION' 29 29 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 109:198)' 'X-RAY DIFFRACTION' 30 30 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 199:223)' 'X-RAY DIFFRACTION' 31 31 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 240:447)' 'X-RAY DIFFRACTION' 32 32 ? ? ? ? ? ? ? ? ? '(CHAIN F AND RESID 448:741)' 'X-RAY DIFFRACTION' 33 33 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 10:62)' 'X-RAY DIFFRACTION' 34 34 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 63:70)' 'X-RAY DIFFRACTION' 35 35 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 71:96)' 'X-RAY DIFFRACTION' 36 36 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 97:136)' 'X-RAY DIFFRACTION' 37 37 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 137:200)' 'X-RAY DIFFRACTION' 38 38 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 201:223)' 'X-RAY DIFFRACTION' 39 39 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 240:451)' 'X-RAY DIFFRACTION' 40 40 ? ? ? ? ? ? ? ? ? '(CHAIN H AND RESID 452:741)' 'X-RAY DIFFRACTION' 41 41 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 1:42)' 'X-RAY DIFFRACTION' 42 42 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 43:48)' 'X-RAY DIFFRACTION' 43 43 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 49:150)' 'X-RAY DIFFRACTION' 44 44 ? ? ? ? ? ? ? ? ? '(CHAIN I AND RESID 151:228)' 'X-RAY DIFFRACTION' 45 45 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 1:42)' 'X-RAY DIFFRACTION' 46 46 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 43:48)' 'X-RAY DIFFRACTION' 47 47 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 49:197)' 'X-RAY DIFFRACTION' 48 48 ? ? ? ? ? ? ? ? ? '(CHAIN J AND RESID 198:227)' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal PHENIX refinement '(PHENIX.REFINE: 1.5_2)' ? 1 iMOSFLM 'data reduction' . ? 2 SCALA 'data scaling' . ? 3 PHASER phasing . ? 4 # _pdbx_database_remark.id 700 _pdbx_database_remark.text ; SHEET DETERMINATION METHOD: DSSP THE SHEETS PRESENTED AS "FH" IN EACH CHAIN ON SHEET RECORDS BELOW IS ACTUALLY AN 6-STRANDED BARREL THIS IS REPRESENTED BY A 7-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS ARE IDENTICAL. THE SHEETS PRESENTED AS "HH" IN EACH CHAIN ON SHEET RECORDS BELOW IS ACTUALLY AN 6-STRANDED BARREL THIS IS REPRESENTED BY A 7-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS ARE IDENTICAL. THE SHEETS PRESENTED AS "IB" IN EACH CHAIN ON SHEET RECORDS BELOW IS ACTUALLY AN 6-STRANDED BARREL THIS IS REPRESENTED BY A 7-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS ARE IDENTICAL. THE SHEETS PRESENTED AS "JB" IN EACH CHAIN ON SHEET RECORDS BELOW IS ACTUALLY AN 6-STRANDED BARREL THIS IS REPRESENTED BY A 7-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS ARE IDENTICAL. ; # _pdbx_entry_details.entry_id 2XWB _pdbx_entry_details.compound_details ;ENGINEERED RESIDUE IN CHAIN F, ASP 279 TO GLY ENGINEERED RESIDUE IN CHAIN F, ASN 285 TO ASP ENGINEERED RESIDUE IN CHAIN H, ASP 279 TO GLY ENGINEERED RESIDUE IN CHAIN H, ASN 285 TO ASP ENGINEERED RESIDUE IN CHAIN I, SER 208 TO ALA ENGINEERED RESIDUE IN CHAIN J, SER 208 TO ALA ; _pdbx_entry_details.source_details ? _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.sequence_details ;RESIDUE 991 HAS BEEN CONVERTED FROM GLN TO GLU IN THE CONVERSION OF C3 TO C3B. ; # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O H GLN 706 ? ? N H GLN 708 ? ? 2.08 2 1 ND2 F ASN 117 ? ? C2 F NAG 1117 ? ? 2.11 3 1 OG F SER 255 ? ? O F HOH 2001 ? ? 2.14 4 1 ND2 H ASN 97 ? ? C2 H NAG 1743 ? ? 2.18 # 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 ALA A 27 ? ? 57.76 178.23 2 1 LYS A 44 ? ? -62.93 96.89 3 1 PRO A 69 ? ? -45.61 156.69 4 1 PHE A 74 ? ? -102.50 75.02 5 1 ARG A 80 ? ? 55.83 -165.79 6 1 PHE A 90 ? ? -103.12 73.57 7 1 THR A 92 ? ? -122.37 -50.37 8 1 HIS A 132 ? ? -78.86 21.83 9 1 SER A 191 ? ? -163.66 66.25 10 1 PHE A 220 ? ? -168.42 -159.12 11 1 GLU A 257 ? ? -81.27 45.81 12 1 SER A 265 ? ? -97.49 48.78 13 1 VAL A 289 ? ? -79.31 -127.03 14 1 GLN A 290 ? ? -171.58 -12.26 15 1 PRO A 330 ? ? -66.43 3.79 16 1 PHE A 335 ? ? -96.86 31.92 17 1 MET A 351 ? ? -100.72 73.77 18 1 ARG A 364 ? ? 57.41 84.82 19 1 THR A 374 ? ? 69.44 -33.31 20 1 SER A 377 ? ? -166.74 118.78 21 1 SER A 388 ? ? -161.90 109.22 22 1 LYS A 405 ? ? -84.27 31.50 23 1 SER A 430 ? ? -68.39 0.35 24 1 LEU A 439 ? ? -57.83 104.14 25 1 GLU A 442 ? ? -59.44 101.32 26 1 HIS A 461 ? ? -146.83 11.50 27 1 THR A 500 ? ? -110.40 -162.88 28 1 ILE A 516 ? ? -114.12 54.02 29 1 ALA A 518 ? ? 33.08 -174.18 30 1 SER A 519 ? ? -29.25 -41.32 31 1 GLN A 521 ? ? -172.12 119.33 32 1 ARG A 522 ? ? -46.75 108.43 33 1 LYS A 534 ? ? -54.85 94.79 34 1 GLU A 549 ? ? 62.83 -86.84 35 1 ASP A 550 ? ? 56.10 -142.44 36 1 ARG A 551 ? ? -102.80 -155.91 37 1 VAL A 574 ? ? -178.40 129.04 38 1 ASN A 584 ? ? -163.15 116.41 39 1 LYS A 600 ? ? -79.26 43.88 40 1 ALA A 601 ? ? -154.54 4.10 41 1 SER A 609 ? ? 63.56 171.49 42 1 ASP A 612 ? ? -161.93 -169.40 43 1 PRO A 641 ? ? -53.36 174.13 44 1 ASP B 732 ? ? -103.47 -150.91 45 1 ILE B 733 ? ? 54.85 173.75 46 1 GLU B 736 ? ? -67.86 7.34 47 1 SER B 743 ? ? -155.05 -38.01 48 1 PRO B 759 ? ? -50.71 109.52 49 1 THR B 778 ? ? -176.54 -154.81 50 1 ASN B 820 ? ? 75.92 -7.93 51 1 GLN B 836 ? ? -171.36 120.53 52 1 PHE B 898 ? ? -89.83 47.98 53 1 ASN B 917 ? ? -163.01 104.29 54 1 ASP B 926 ? ? -174.33 75.35 55 1 GLU B 928 ? ? 90.73 -60.92 56 1 ARG B 932 ? ? -174.94 118.36 57 1 ASP B 944 ? ? -66.89 -74.47 58 1 GLN B 961 ? ? -170.06 136.29 59 1 VAL B 965 ? ? 111.41 11.48 60 1 MET B 968 ? ? 83.32 -159.65 61 1 THR B 969 ? ? 75.31 126.36 62 1 CYS B 988 ? ? -72.58 -164.70 63 1 LEU B 1017 ? ? 65.19 155.63 64 1 GLU B 1018 ? ? 70.46 -27.81 65 1 GLU B 1116 ? ? 72.25 75.22 66 1 CYS B 1136 ? ? -98.78 50.02 67 1 LEU B 1180 ? ? -108.53 74.65 68 1 ASN B 1196 ? ? -150.63 -2.18 69 1 PRO B 1201 ? ? -53.77 101.08 70 1 LYS B 1203 ? ? 68.41 160.56 71 1 ARG B 1238 ? ? 36.95 70.59 72 1 ASP B 1273 ? ? -109.70 77.38 73 1 LYS B 1329 ? ? -80.33 35.89 74 1 ASP B 1332 ? ? 67.30 -151.44 75 1 GLN B 1333 ? ? -36.83 140.29 76 1 ASN B 1337 ? ? 60.94 -143.10 77 1 LYS B 1338 ? ? -83.84 30.35 78 1 PRO B 1347 ? ? -66.21 -168.88 79 1 ALA B 1376 ? ? -37.84 136.66 80 1 THR B 1377 ? ? -67.49 -153.66 81 1 THR B 1387 ? ? -50.49 106.51 82 1 ALA B 1415 ? ? 65.58 179.30 83 1 PHE B 1416 ? ? -69.61 6.67 84 1 ASP B 1418 ? ? -154.46 80.21 85 1 SER B 1432 ? ? -88.05 -82.09 86 1 LEU B 1449 ? ? 56.73 83.04 87 1 ASP B 1477 ? ? 44.77 23.39 88 1 ARG B 1485 ? ? -164.75 106.23 89 1 ASP B 1486 ? ? 68.58 -71.33 90 1 GLU B 1487 ? ? -159.56 11.00 91 1 ALA B 1492 ? ? -112.51 53.74 92 1 GLU B 1493 ? ? -111.62 59.28 93 1 ILE B 1498 ? ? -46.48 -85.80 94 1 GLN B 1499 ? ? -139.03 -129.93 95 1 VAL B 1505 ? ? 33.19 77.58 96 1 THR B 1506 ? ? -70.12 -167.48 97 1 ASP B 1520 ? ? -104.33 -63.10 98 1 LEU B 1527 ? ? -67.02 98.17 99 1 ASN B 1534 ? ? 37.00 -114.17 100 1 GLU B 1553 ? ? -67.62 89.56 101 1 LYS B 1573 ? ? 37.17 37.93 102 1 LYS B 1577 ? ? 68.28 -5.01 103 1 PRO B 1594 ? ? -85.56 30.35 104 1 ASN B 1595 ? ? -106.35 41.56 105 1 GLU B 1618 ? ? -74.30 22.27 106 1 ALA C 27 ? ? 57.34 178.07 107 1 LYS C 44 ? ? -62.74 96.91 108 1 ASN C 63 ? ? -114.14 78.80 109 1 PRO C 69 ? ? -45.41 156.59 110 1 PHE C 74 ? ? -102.46 74.82 111 1 ARG C 80 ? ? 55.97 -165.94 112 1 PHE C 90 ? ? -102.72 74.39 113 1 THR C 92 ? ? -121.49 -50.93 114 1 HIS C 132 ? ? -78.44 22.49 115 1 SER C 191 ? ? -162.75 65.67 116 1 PHE C 220 ? ? -168.08 -159.05 117 1 ASP C 255 ? ? -176.82 98.68 118 1 GLU C 257 ? ? -81.72 37.63 119 1 SER C 265 ? ? -97.38 50.03 120 1 VAL C 289 ? ? -78.82 -127.26 121 1 GLN C 290 ? ? -171.56 -11.96 122 1 PRO C 330 ? ? -66.15 2.80 123 1 PHE C 335 ? ? -97.49 32.20 124 1 MET C 351 ? ? -101.07 73.65 125 1 ARG C 364 ? ? 56.89 84.61 126 1 THR C 374 ? ? 69.73 -33.60 127 1 SER C 377 ? ? -165.95 118.17 128 1 SER C 388 ? ? -161.37 109.79 129 1 LYS C 405 ? ? -84.10 30.82 130 1 LEU C 439 ? ? -58.06 103.72 131 1 GLU C 442 ? ? -59.78 100.47 132 1 GLU C 447 ? ? -79.66 -165.99 133 1 HIS C 461 ? ? -146.65 11.35 134 1 THR C 500 ? ? -110.57 -162.05 135 1 ILE C 516 ? ? -114.32 55.42 136 1 ALA C 518 ? ? 12.75 171.48 137 1 SER C 519 ? ? 7.82 -60.34 138 1 GLN C 521 ? ? -172.12 117.60 139 1 ARG C 522 ? ? -46.20 108.80 140 1 LYS C 534 ? ? -55.42 94.08 141 1 GLU C 549 ? ? 62.97 -86.80 142 1 ASP C 550 ? ? 56.01 -142.60 143 1 ARG C 551 ? ? -102.00 -155.28 144 1 VAL C 574 ? ? -178.60 128.77 145 1 ASN C 584 ? ? -163.68 116.05 146 1 LYS C 600 ? ? -80.41 44.67 147 1 ALA C 601 ? ? -155.63 6.17 148 1 SER C 609 ? ? 63.99 172.43 149 1 ASP C 612 ? ? -162.75 -169.61 150 1 PRO C 641 ? ? -53.60 173.92 151 1 ILE D 733 ? ? -170.41 140.27 152 1 ASN D 738 ? ? -75.08 20.08 153 1 SER D 743 ? ? -149.02 -31.91 154 1 PRO D 759 ? ? -54.72 109.74 155 1 LYS D 774 ? ? -69.16 -152.24 156 1 THR D 778 ? ? -171.38 -169.85 157 1 ALA D 796 ? ? -66.64 -179.45 158 1 ASN D 820 ? ? 75.30 -6.75 159 1 GLN D 836 ? ? -173.89 120.76 160 1 PHE D 898 ? ? -90.03 48.68 161 1 ASN D 917 ? ? -162.19 104.29 162 1 ASP D 926 ? ? -175.80 74.75 163 1 GLU D 928 ? ? 91.04 -61.22 164 1 ARG D 932 ? ? -174.88 118.08 165 1 ASP D 944 ? ? -67.60 -74.26 166 1 SER D 954 ? ? -170.71 134.75 167 1 VAL D 965 ? ? -163.06 56.32 168 1 MET D 968 ? ? 70.75 -171.60 169 1 THR D 969 ? ? 81.42 116.71 170 1 CYS D 988 ? ? -71.99 -164.20 171 1 LEU D 1017 ? ? 63.74 157.08 172 1 GLU D 1018 ? ? 69.85 -27.83 173 1 GLU D 1116 ? ? 72.62 74.89 174 1 CYS D 1136 ? ? -98.52 50.41 175 1 LEU D 1180 ? ? -108.70 73.90 176 1 ASN D 1196 ? ? -151.01 -2.79 177 1 PRO D 1201 ? ? -54.34 100.06 178 1 LYS D 1203 ? ? 67.82 161.48 179 1 ARG D 1238 ? ? 37.02 71.24 180 1 ASP D 1273 ? ? -111.40 76.29 181 1 LYS D 1329 ? ? -80.94 36.05 182 1 ASP D 1332 ? ? 66.67 -151.38 183 1 GLN D 1333 ? ? -36.88 140.50 184 1 ASN D 1337 ? ? 62.25 -142.32 185 1 LYS D 1338 ? ? -84.59 31.12 186 1 PRO D 1347 ? ? -66.08 -167.85 187 1 ALA D 1376 ? ? -37.51 136.98 188 1 THR D 1377 ? ? -67.34 -154.19 189 1 THR D 1387 ? ? -50.69 106.50 190 1 ALA D 1415 ? ? 64.26 -179.82 191 1 ASP D 1418 ? ? -154.50 79.25 192 1 ARG D 1419 ? ? -119.55 54.63 193 1 SER D 1432 ? ? -88.12 -81.69 194 1 LEU D 1449 ? ? 56.50 82.39 195 1 GLU D 1474 ? ? -86.29 -70.30 196 1 ASP D 1477 ? ? 44.49 23.92 197 1 LEU D 1483 ? ? -64.98 95.40 198 1 ASP D 1486 ? ? 70.34 -71.43 199 1 GLU D 1487 ? ? -158.94 10.34 200 1 ALA D 1492 ? ? -112.95 54.34 201 1 GLU D 1493 ? ? -112.30 60.15 202 1 ILE D 1498 ? ? -46.51 -86.08 203 1 GLN D 1499 ? ? -138.78 -129.03 204 1 VAL D 1505 ? ? 33.01 77.93 205 1 THR D 1506 ? ? -70.64 -167.03 206 1 ASP D 1520 ? ? -104.45 -62.37 207 1 LEU D 1527 ? ? -67.39 98.20 208 1 SER D 1533 ? ? -178.00 148.05 209 1 ASN D 1534 ? ? 45.84 -91.72 210 1 PHE D 1536 ? ? 74.64 134.57 211 1 GLU D 1553 ? ? -67.71 89.22 212 1 LYS D 1573 ? ? 37.38 38.10 213 1 LYS D 1577 ? ? 68.39 -5.04 214 1 PRO D 1594 ? ? -85.69 30.32 215 1 ASN D 1595 ? ? -106.52 42.11 216 1 GLU D 1618 ? ? -73.96 21.66 217 1 SER F 23 ? ? -120.96 -154.50 218 1 SER F 53 ? ? -84.31 35.59 219 1 THR F 62 ? ? -85.64 -158.20 220 1 ASP F 83 ? ? -172.94 124.85 221 1 SER F 99 ? ? 74.81 -0.14 222 1 GLU F 159 ? ? 77.76 -12.96 223 1 SER F 185 ? ? -172.36 118.73 224 1 ASP F 195 ? ? -111.47 -161.09 225 1 SER F 196 ? ? -107.93 49.32 226 1 PHE F 197 ? ? 178.00 10.86 227 1 TYR F 199 ? ? 46.32 -170.55 228 1 THR F 216 ? ? -74.12 22.03 229 1 ALA F 222 ? ? -150.12 42.15 230 1 ALA F 290 ? ? -143.34 -118.07 231 1 SER F 326 ? ? -86.29 48.17 232 1 ASP F 389 ? ? -161.67 116.31 233 1 LYS F 431 ? ? -70.36 -86.05 234 1 MET F 433 ? ? 57.63 175.34 235 1 GLU F 434 ? ? 72.12 -35.65 236 1 LEU F 452 ? ? -155.47 7.32 237 1 GLU F 458 ? ? -68.67 82.77 238 1 TYR F 465 ? ? 87.18 -11.87 239 1 PRO F 479 ? ? -54.23 90.12 240 1 SER F 480 ? ? 66.39 -21.58 241 1 LYS F 539 ? ? -143.63 11.73 242 1 THR F 587 ? ? -78.48 20.04 243 1 LEU F 598 ? ? -119.05 73.27 244 1 GLN F 601 ? ? -165.45 -167.30 245 1 LYS F 645 ? ? -59.25 -70.45 246 1 PRO F 653 ? ? -57.09 -4.35 247 1 ILE F 692 ? ? -55.58 104.02 248 1 SER F 693 ? ? -91.86 -70.75 249 1 LYS F 701 ? ? -156.67 62.69 250 1 ASN F 702 ? ? 6.07 63.08 251 1 GLN F 703 ? ? -166.97 -27.70 252 1 LYS F 704 ? ? 167.99 -162.99 253 1 GLN F 706 ? ? -37.39 73.91 254 1 LYS F 707 ? ? -35.11 -12.94 255 1 GLN F 708 ? ? -114.35 67.77 256 1 ASP F 733 ? ? -99.99 48.17 257 1 ALA F 740 ? ? -58.30 -84.86 258 1 SER H 23 ? ? -121.70 -154.86 259 1 SER H 53 ? ? -83.93 35.83 260 1 THR H 62 ? ? -85.06 -157.72 261 1 ASP H 83 ? ? -173.55 125.22 262 1 SER H 99 ? ? 75.16 -1.27 263 1 GLU H 159 ? ? 77.99 -11.88 264 1 SER H 185 ? ? -171.79 119.94 265 1 ASP H 195 ? ? -111.96 -161.78 266 1 SER H 196 ? ? -107.29 49.41 267 1 PHE H 197 ? ? 178.87 9.46 268 1 TYR H 199 ? ? 46.18 -169.89 269 1 THR H 216 ? ? -74.41 22.75 270 1 ALA H 222 ? ? -95.44 45.32 271 1 GLU H 223 ? ? -159.96 -45.63 272 1 SER H 241 ? ? -140.72 -147.41 273 1 SER H 243 ? ? 82.72 -5.08 274 1 ALA H 290 ? ? -144.87 -118.12 275 1 SER H 326 ? ? -85.16 49.35 276 1 ARG H 354 ? ? -142.79 18.75 277 1 ASP H 389 ? ? -161.97 116.76 278 1 LYS H 431 ? ? -68.86 -86.77 279 1 MET H 433 ? ? 56.72 174.84 280 1 GLU H 434 ? ? 72.91 -36.41 281 1 LEU H 452 ? ? -156.94 8.18 282 1 LYS H 461 ? ? -91.78 -140.30 283 1 THR H 463 ? ? -168.59 -126.71 284 1 TYR H 465 ? ? 70.17 -14.33 285 1 PRO H 479 ? ? -58.91 84.82 286 1 SER H 480 ? ? 62.39 -6.02 287 1 LYS H 539 ? ? -143.24 11.02 288 1 LEU H 598 ? ? -119.09 74.01 289 1 GLN H 601 ? ? -166.34 -166.53 290 1 LYS H 645 ? ? -57.88 -71.27 291 1 PRO H 653 ? ? -57.03 -5.40 292 1 ILE H 692 ? ? -53.01 103.86 293 1 SER H 693 ? ? -91.32 -70.79 294 1 LYS H 701 ? ? -152.23 70.37 295 1 ASN H 702 ? ? 6.72 63.49 296 1 GLN H 703 ? ? -167.29 -27.73 297 1 LYS H 704 ? ? 168.26 -160.78 298 1 GLN H 706 ? ? -30.84 2.97 299 1 LYS H 707 ? ? 43.72 -32.05 300 1 GLN H 708 ? ? -115.72 64.69 301 1 ASP H 733 ? ? -99.26 48.92 302 1 ALA H 740 ? ? -57.72 -85.06 303 1 LEU I 25 ? ? -128.46 -56.23 304 1 GLN I 34 ? ? -147.65 34.47 305 1 SER I 38 ? ? -160.20 -169.23 306 1 ALA I 46 ? ? -76.83 -98.03 307 1 ALA I 47 ? ? 61.86 -86.81 308 1 HIS I 58 ? ? -126.36 -50.98 309 1 ASP I 80 ? ? -98.98 37.94 310 1 ARG I 106 ? ? -172.03 138.95 311 1 VAL I 144 ? ? -172.90 136.28 312 1 HIS I 159 ? ? -107.94 -114.32 313 1 ASN I 174 ? ? -68.95 82.73 314 1 ARG I 175 ? ? 71.26 -10.67 315 1 CYS I 189 ? ? -102.05 73.79 316 1 THR I 198 ? ? -168.63 102.97 317 1 ARG I 202 ? ? -156.01 -136.04 318 1 CYS I 204 ? ? -34.85 129.72 319 1 TYR I 219 ? ? -140.39 13.93 320 1 LEU J 25 ? ? -125.80 -57.56 321 1 GLN J 34 ? ? -146.39 32.72 322 1 ALA J 46 ? ? -77.35 -97.67 323 1 ALA J 47 ? ? 61.67 -86.47 324 1 ASP J 80 ? ? -97.83 37.15 325 1 ARG J 106 ? ? -171.03 138.61 326 1 ILE J 130 ? ? -49.88 152.18 327 1 VAL J 144 ? ? -172.26 136.16 328 1 HIS J 159 ? ? -107.36 -114.62 329 1 ASN J 174 ? ? -68.37 81.86 330 1 ARG J 175 ? ? 72.32 -11.06 331 1 CYS J 189 ? ? -102.86 73.07 332 1 THR J 198 ? ? -167.32 103.69 333 1 SER J 199 ? ? -140.12 17.48 334 1 ARG J 202 ? ? -156.93 -136.90 335 1 CYS J 204 ? ? -35.36 129.79 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 PRO _pdbx_validate_peptide_omega.auth_asym_id_1 D _pdbx_validate_peptide_omega.auth_seq_id_1 964 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 VAL _pdbx_validate_peptide_omega.auth_asym_id_2 D _pdbx_validate_peptide_omega.auth_seq_id_2 965 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega -147.46 # _pdbx_validate_chiral.id 1 _pdbx_validate_chiral.PDB_model_num 1 _pdbx_validate_chiral.auth_atom_id C1 _pdbx_validate_chiral.label_alt_id ? _pdbx_validate_chiral.auth_asym_id F _pdbx_validate_chiral.auth_comp_id NAG _pdbx_validate_chiral.auth_seq_id 1747 _pdbx_validate_chiral.PDB_ins_code ? _pdbx_validate_chiral.details PLANAR _pdbx_validate_chiral.omega . # 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 SER 76 ? A SER 76 2 1 Y 1 A GLU 77 ? A GLU 77 3 1 Y 1 B GLU 1350 ? B GLU 621 4 1 Y 1 B THR 1351 ? B THR 622 5 1 Y 1 B GLU 1352 ? B GLU 623 6 1 Y 1 B LYS 1353 ? B LYS 624 7 1 Y 1 B ARG 1354 ? B ARG 625 8 1 Y 1 B PRO 1355 ? B PRO 626 9 1 Y 1 B GLN 1356 ? B GLN 627 10 1 Y 1 B ASP 1357 ? B ASP 628 11 1 Y 1 B ALA 1358 ? B ALA 629 12 1 Y 1 B SER 1501 ? B SER 772 13 1 Y 1 B ASP 1502 ? B ASP 773 14 1 Y 1 C SER 76 ? C SER 76 15 1 Y 1 C GLU 77 ? C GLU 77 16 1 Y 1 D GLU 1350 ? D GLU 621 17 1 Y 1 D THR 1351 ? D THR 622 18 1 Y 1 D GLU 1352 ? D GLU 623 19 1 Y 1 D LYS 1353 ? D LYS 624 20 1 Y 1 D ARG 1354 ? D ARG 625 21 1 Y 1 D PRO 1355 ? D PRO 626 22 1 Y 1 D GLN 1356 ? D GLN 627 23 1 Y 1 D ASP 1357 ? D ASP 628 24 1 Y 1 D ALA 1358 ? D ALA 629 25 1 Y 1 D SER 1501 ? D SER 772 26 1 Y 1 D ASP 1502 ? D ASP 773 27 1 Y 1 F ASP 224 ? E ASP 215 28 1 Y 1 F GLY 225 ? E GLY 216 29 1 Y 1 F HIS 226 ? E HIS 217 30 1 Y 1 F GLY 227 ? E GLY 218 31 1 Y 1 F PRO 228 ? E PRO 219 32 1 Y 1 F GLY 229 ? E GLY 220 33 1 Y 1 F GLU 230 ? E GLU 221 34 1 Y 1 F GLN 231 ? E GLN 222 35 1 Y 1 F GLN 232 ? E GLN 223 36 1 Y 1 F LYS 233 ? E LYS 224 37 1 Y 1 F ARG 234 ? E ARG 225 38 1 Y 1 F LYS 235 ? E LYS 226 39 1 Y 1 F ILE 236 ? E ILE 227 40 1 Y 1 F VAL 237 ? E VAL 228 41 1 Y 1 F LEU 238 ? E LEU 229 42 1 Y 1 F ASP 239 ? E ASP 230 43 1 Y 1 F ASP 346 ? E ASP 337 44 1 Y 1 F VAL 347 ? E VAL 338 45 1 Y 1 H GLY 225 ? F GLY 216 46 1 Y 1 H HIS 226 ? F HIS 217 47 1 Y 1 H GLY 227 ? F GLY 218 48 1 Y 1 H PRO 228 ? F PRO 219 49 1 Y 1 H GLY 229 ? F GLY 220 50 1 Y 1 H GLU 230 ? F GLU 221 51 1 Y 1 H GLN 231 ? F GLN 222 52 1 Y 1 H GLN 232 ? F GLN 223 53 1 Y 1 H LYS 233 ? F LYS 224 54 1 Y 1 H ARG 234 ? F ARG 225 55 1 Y 1 H LYS 235 ? F LYS 226 56 1 Y 1 H ILE 236 ? F ILE 227 57 1 Y 1 H VAL 237 ? F VAL 228 58 1 Y 1 H LEU 238 ? F LEU 229 59 1 Y 1 H ASP 345 ? F ASP 336 60 1 Y 1 H ASP 346 ? F ASP 337 61 1 Y 1 H VAL 347 ? F VAL 338 62 1 Y 1 H PRO 348 ? F PRO 339 63 1 Y 1 H PRO 349 ? F PRO 340 64 1 Y 1 H GLU 350 ? F GLU 341 65 1 Y 1 H GLY 351 ? F GLY 342 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 5 N-ACETYL-D-GLUCOSAMINE NAG 6 'MAGNESIUM ION' MG 7 BETA-D-MANNOSE BMA 8 GLYCEROL GOL 9 water HOH #