data_AF-P35219-F1 # _entry.id AF-P35219-F1 # _af_target_ref_db_details.gene CA8 _af_target_ref_db_details.seq_db_sequence_checksum C142711660A972DB _af_target_ref_db_details.seq_db_sequence_version_date 2007-01-23 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Jumper, John" 1 "Evans, Richard" 2 "Pritzel, Alexander" 3 "Green, Tim" 4 "Figurnov, Michael" 5 "Ronneberger, Olaf" 6 "Tunyasuvunakool, Kathryn" 7 "Bates, Russ" 8 "Zidek, Augustin" 9 "Potapenko, Anna" 10 "Bridgland, Alex" 11 "Meyer, Clemens" 12 "Kohl, Simon A. A." 13 "Ballard, Andrew J." 14 "Cowie, Andrew" 15 "Romera-Paredes, Bernardino" 16 "Nikolov, Stanislav" 17 "Jain, Rishub" 18 "Adler, Jonas" 19 "Back, Trevor" 20 "Petersen, Stig" 21 "Reiman, David" 22 "Clancy, Ellen" 23 "Zielinski, Michal" 24 "Steinegger, Martin" 25 "Pacholska, Michalina" 26 "Berghammer, Tamas" 27 "Silver, David" 28 "Vinyals, Oriol" 29 "Senior, Andrew W." 30 "Kavukcuoglu, Koray" 31 "Kohli, Pushmeet" 32 "Hassabis, Demis" 33 # _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id 1 _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume ? _citation.page_first ? _citation.page_last ? _citation.pdbx_database_id_DOI ? _citation.pdbx_database_id_PubMed ? _citation.title "Highly accurate protein structure prediction with AlphaFold" _citation.year 2021 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 "Jumper, John" 1 1 "Evans, Richard" 2 1 "Pritzel, Alexander" 3 1 "Green, Tim" 4 1 "Figurnov, Michael" 5 1 "Ronneberger, Olaf" 6 1 "Tunyasuvunakool, Kathryn" 7 1 "Bates, Russ" 8 1 "Zidek, Augustin" 9 1 "Potapenko, Anna" 10 1 "Bridgland, Alex" 11 1 "Meyer, Clemens" 12 1 "Kohl, Simon A. A." 13 1 "Ballard, Andrew J." 14 1 "Cowie, Andrew" 15 1 "Romera-Paredes, Bernardino" 16 1 "Nikolov, Stanislav" 17 1 "Jain, Rishub" 18 1 "Adler, Jonas" 19 1 "Back, Trevor" 20 1 "Petersen, Stig" 21 1 "Reiman, David" 22 1 "Clancy, Ellen" 23 1 "Zielinski, Michal" 24 1 "Steinegger, Martin" 25 1 "Pacholska, Michalina" 26 1 "Berghammer, Tamas" 27 1 "Silver, David" 28 1 "Vinyals, Oriol" 29 1 "Senior, Andrew W." 30 1 "Kavukcuoglu, Koray" 31 1 "Kohli, Pushmeet" 32 1 "Hassabis, Demis" 33 # _database_2.database_code AF-P35219-F1 _database_2.database_id AF # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "Carbonic anhydrase-related protein" _entity.pdbx_ec ? _entity.pdbx_fragment ? _entity.pdbx_mutation ? _entity.pdbx_number_of_molecules 1 _entity.src_method man _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MADLSFIEDTVAFPEKEEDEEEEEEGVEWGYEEGVEWGLVFPDANGEYQSPINLNSREARYDPSLLDVRLSPNYVVCRDC EVTNDGHTIQVILKSKSVLSGGPLPQGHEFELYEVRFHWGRENQRGSEHTVNFKAFPMELHLIHWNSTLFGSIDEAVGKP HGIAIIALFVQIGKEHVGLKAVTEILQDIQYKGKSKTIPCFNPNTLLPDPLLRDYWVYEGSLTIPPCSEGVTWILFRYPL TISQLQIEEFRRLRTHVKGAELVEGCDGILGDNFRPTQPLSDRVIRAAFQ ; _entity_poly.pdbx_seq_one_letter_code_can ;MADLSFIEDTVAFPEKEEDEEEEEEGVEWGYEEGVEWGLVFPDANGEYQSPINLNSREARYDPSLLDVRLSPNYVVCRDC EVTNDGHTIQVILKSKSVLSGGPLPQGHEFELYEVRFHWGRENQRGSEHTVNFKAFPMELHLIHWNSTLFGSIDEAVGKP HGIAIIALFVQIGKEHVGLKAVTEILQDIQYKGKSKTIPCFNPNTLLPDPLLRDYWVYEGSLTIPPCSEGVTWILFRYPL TISQLQIEEFRRLRTHVKGAELVEGCDGILGDNFRPTQPLSDRVIRAAFQ ; _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n ALA 2 1 n ASP 3 1 n LEU 4 1 n SER 5 1 n PHE 6 1 n ILE 7 1 n GLU 8 1 n ASP 9 1 n THR 10 1 n VAL 11 1 n ALA 12 1 n PHE 13 1 n PRO 14 1 n GLU 15 1 n LYS 16 1 n GLU 17 1 n GLU 18 1 n ASP 19 1 n GLU 20 1 n GLU 21 1 n GLU 22 1 n GLU 23 1 n GLU 24 1 n GLU 25 1 n GLY 26 1 n VAL 27 1 n GLU 28 1 n TRP 29 1 n GLY 30 1 n TYR 31 1 n GLU 32 1 n GLU 33 1 n GLY 34 1 n VAL 35 1 n GLU 36 1 n TRP 37 1 n GLY 38 1 n LEU 39 1 n VAL 40 1 n PHE 41 1 n PRO 42 1 n ASP 43 1 n ALA 44 1 n ASN 45 1 n GLY 46 1 n GLU 47 1 n TYR 48 1 n GLN 49 1 n SER 50 1 n PRO 51 1 n ILE 52 1 n ASN 53 1 n LEU 54 1 n ASN 55 1 n SER 56 1 n ARG 57 1 n GLU 58 1 n ALA 59 1 n ARG 60 1 n TYR 61 1 n ASP 62 1 n PRO 63 1 n SER 64 1 n LEU 65 1 n LEU 66 1 n ASP 67 1 n VAL 68 1 n ARG 69 1 n LEU 70 1 n SER 71 1 n PRO 72 1 n ASN 73 1 n TYR 74 1 n VAL 75 1 n VAL 76 1 n CYS 77 1 n ARG 78 1 n ASP 79 1 n CYS 80 1 n GLU 81 1 n VAL 82 1 n THR 83 1 n ASN 84 1 n ASP 85 1 n GLY 86 1 n HIS 87 1 n THR 88 1 n ILE 89 1 n GLN 90 1 n VAL 91 1 n ILE 92 1 n LEU 93 1 n LYS 94 1 n SER 95 1 n LYS 96 1 n SER 97 1 n VAL 98 1 n LEU 99 1 n SER 100 1 n GLY 101 1 n GLY 102 1 n PRO 103 1 n LEU 104 1 n PRO 105 1 n GLN 106 1 n GLY 107 1 n HIS 108 1 n GLU 109 1 n PHE 110 1 n GLU 111 1 n LEU 112 1 n TYR 113 1 n GLU 114 1 n VAL 115 1 n ARG 116 1 n PHE 117 1 n HIS 118 1 n TRP 119 1 n GLY 120 1 n ARG 121 1 n GLU 122 1 n ASN 123 1 n GLN 124 1 n ARG 125 1 n GLY 126 1 n SER 127 1 n GLU 128 1 n HIS 129 1 n THR 130 1 n VAL 131 1 n ASN 132 1 n PHE 133 1 n LYS 134 1 n ALA 135 1 n PHE 136 1 n PRO 137 1 n MET 138 1 n GLU 139 1 n LEU 140 1 n HIS 141 1 n LEU 142 1 n ILE 143 1 n HIS 144 1 n TRP 145 1 n ASN 146 1 n SER 147 1 n THR 148 1 n LEU 149 1 n PHE 150 1 n GLY 151 1 n SER 152 1 n ILE 153 1 n ASP 154 1 n GLU 155 1 n ALA 156 1 n VAL 157 1 n GLY 158 1 n LYS 159 1 n PRO 160 1 n HIS 161 1 n GLY 162 1 n ILE 163 1 n ALA 164 1 n ILE 165 1 n ILE 166 1 n ALA 167 1 n LEU 168 1 n PHE 169 1 n VAL 170 1 n GLN 171 1 n ILE 172 1 n GLY 173 1 n LYS 174 1 n GLU 175 1 n HIS 176 1 n VAL 177 1 n GLY 178 1 n LEU 179 1 n LYS 180 1 n ALA 181 1 n VAL 182 1 n THR 183 1 n GLU 184 1 n ILE 185 1 n LEU 186 1 n GLN 187 1 n ASP 188 1 n ILE 189 1 n GLN 190 1 n TYR 191 1 n LYS 192 1 n GLY 193 1 n LYS 194 1 n SER 195 1 n LYS 196 1 n THR 197 1 n ILE 198 1 n PRO 199 1 n CYS 200 1 n PHE 201 1 n ASN 202 1 n PRO 203 1 n ASN 204 1 n THR 205 1 n LEU 206 1 n LEU 207 1 n PRO 208 1 n ASP 209 1 n PRO 210 1 n LEU 211 1 n LEU 212 1 n ARG 213 1 n ASP 214 1 n TYR 215 1 n TRP 216 1 n VAL 217 1 n TYR 218 1 n GLU 219 1 n GLY 220 1 n SER 221 1 n LEU 222 1 n THR 223 1 n ILE 224 1 n PRO 225 1 n PRO 226 1 n CYS 227 1 n SER 228 1 n GLU 229 1 n GLY 230 1 n VAL 231 1 n THR 232 1 n TRP 233 1 n ILE 234 1 n LEU 235 1 n PHE 236 1 n ARG 237 1 n TYR 238 1 n PRO 239 1 n LEU 240 1 n THR 241 1 n ILE 242 1 n SER 243 1 n GLN 244 1 n LEU 245 1 n GLN 246 1 n ILE 247 1 n GLU 248 1 n GLU 249 1 n PHE 250 1 n ARG 251 1 n ARG 252 1 n LEU 253 1 n ARG 254 1 n THR 255 1 n HIS 256 1 n VAL 257 1 n LYS 258 1 n GLY 259 1 n ALA 260 1 n GLU 261 1 n LEU 262 1 n VAL 263 1 n GLU 264 1 n GLY 265 1 n CYS 266 1 n ASP 267 1 n GLY 268 1 n ILE 269 1 n LEU 270 1 n GLY 271 1 n ASP 272 1 n ASN 273 1 n PHE 274 1 n ARG 275 1 n PRO 276 1 n THR 277 1 n GLN 278 1 n PRO 279 1 n LEU 280 1 n SER 281 1 n ASP 282 1 n ARG 283 1 n VAL 284 1 n ILE 285 1 n ARG 286 1 n ALA 287 1 n ALA 288 1 n PHE 289 1 n GLN 290 # _ma_data.content_type "model coordinates" _ma_data.content_type_other_details ;DISCLAIMERS ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold model" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 other 2 local pLDDT 1 other # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 90.53 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 40.76 1 1 A ALA 2 2 36.05 1 1 A ASP 3 2 38.65 1 1 A LEU 4 2 41.48 1 1 A SER 5 2 37.38 1 1 A PHE 6 2 44.53 1 1 A ILE 7 2 36.09 1 1 A GLU 8 2 43.35 1 1 A ASP 9 2 34.59 1 1 A THR 10 2 39.09 1 1 A VAL 11 2 35.67 1 1 A ALA 12 2 36.67 1 1 A PHE 13 2 37.39 1 1 A PRO 14 2 35.45 1 1 A GLU 15 2 37.84 1 1 A LYS 16 2 36.69 1 1 A GLU 17 2 35.02 1 1 A GLU 18 2 36.18 1 1 A ASP 19 2 33.13 1 1 A GLU 20 2 32.50 1 1 A GLU 21 2 30.19 1 1 A GLU 22 2 27.71 1 1 A GLU 23 2 31.66 1 1 A GLU 24 2 33.81 1 1 A GLU 25 2 44.95 1 1 A GLY 26 2 62.27 1 1 A VAL 27 2 75.65 1 1 A GLU 28 2 81.06 1 1 A TRP 29 2 89.08 1 1 A GLY 30 2 87.23 1 1 A TYR 31 2 88.59 1 1 A GLU 32 2 80.58 1 1 A GLU 33 2 72.91 1 1 A GLY 34 2 69.57 1 1 A VAL 35 2 75.50 1 1 A GLU 36 2 85.76 1 1 A TRP 37 2 91.23 1 1 A GLY 38 2 90.69 1 1 A LEU 39 2 90.26 1 1 A VAL 40 2 90.79 1 1 A PHE 41 2 93.48 1 1 A PRO 42 2 93.91 1 1 A ASP 43 2 94.63 1 1 A ALA 44 2 95.45 1 1 A ASN 45 2 94.67 1 1 A GLY 46 2 95.36 1 1 A GLU 47 2 95.61 1 1 A TYR 48 2 96.57 1 1 A GLN 49 2 97.98 1 1 A SER 50 2 98.52 1 1 A PRO 51 2 98.53 1 1 A ILE 52 2 98.51 1 1 A ASN 53 2 98.31 1 1 A LEU 54 2 97.54 1 1 A ASN 55 2 95.68 1 1 A SER 56 2 91.76 1 1 A ARG 57 2 92.81 1 1 A GLU 58 2 94.77 1 1 A ALA 59 2 96.59 1 1 A ARG 60 2 97.24 1 1 A TYR 61 2 97.50 1 1 A ASP 62 2 97.37 1 1 A PRO 63 2 96.06 1 1 A SER 64 2 96.23 1 1 A LEU 65 2 96.78 1 1 A LEU 66 2 94.65 1 1 A ASP 67 2 94.48 1 1 A VAL 68 2 94.79 1 1 A ARG 69 2 94.38 1 1 A LEU 70 2 97.13 1 1 A SER 71 2 96.25 1 1 A PRO 72 2 96.82 1 1 A ASN 73 2 96.17 1 1 A TYR 74 2 96.92 1 1 A VAL 75 2 96.18 1 1 A VAL 76 2 95.38 1 1 A CYS 77 2 93.74 1 1 A ARG 78 2 93.27 1 1 A ASP 79 2 92.70 1 1 A CYS 80 2 93.81 1 1 A GLU 81 2 96.82 1 1 A VAL 82 2 98.01 1 1 A THR 83 2 98.39 1 1 A ASN 84 2 98.52 1 1 A ASP 85 2 96.74 1 1 A GLY 86 2 96.38 1 1 A HIS 87 2 96.40 1 1 A THR 88 2 98.00 1 1 A ILE 89 2 98.37 1 1 A GLN 90 2 97.39 1 1 A VAL 91 2 97.45 1 1 A ILE 92 2 95.09 1 1 A LEU 93 2 89.32 1 1 A LYS 94 2 85.69 1 1 A SER 95 2 88.08 1 1 A LYS 96 2 92.57 1 1 A SER 97 2 96.96 1 1 A VAL 98 2 97.61 1 1 A LEU 99 2 98.31 1 1 A SER 100 2 98.20 1 1 A GLY 101 2 97.41 1 1 A GLY 102 2 97.23 1 1 A PRO 103 2 97.58 1 1 A LEU 104 2 98.24 1 1 A PRO 105 2 97.30 1 1 A GLN 106 2 95.48 1 1 A GLY 107 2 96.03 1 1 A HIS 108 2 98.10 1 1 A GLU 109 2 98.19 1 1 A PHE 110 2 98.57 1 1 A GLU 111 2 98.13 1 1 A LEU 112 2 97.98 1 1 A TYR 113 2 96.32 1 1 A GLU 114 2 96.61 1 1 A VAL 115 2 98.01 1 1 A ARG 116 2 98.00 1 1 A PHE 117 2 98.60 1 1 A HIS 118 2 98.65 1 1 A TRP 119 2 98.65 1 1 A GLY 120 2 97.83 1 1 A ARG 121 2 96.87 1 1 A GLU 122 2 96.65 1 1 A ASN 123 2 97.95 1 1 A GLN 124 2 96.85 1 1 A ARG 125 2 96.75 1 1 A GLY 126 2 98.02 1 1 A SER 127 2 98.64 1 1 A GLU 128 2 98.55 1 1 A HIS 129 2 98.72 1 1 A THR 130 2 98.45 1 1 A VAL 131 2 97.82 1 1 A ASN 132 2 97.13 1 1 A PHE 133 2 96.88 1 1 A LYS 134 2 97.65 1 1 A ALA 135 2 98.19 1 1 A PHE 136 2 98.54 1 1 A PRO 137 2 98.55 1 1 A MET 138 2 98.77 1 1 A GLU 139 2 98.83 1 1 A LEU 140 2 98.42 1 1 A HIS 141 2 98.69 1 1 A LEU 142 2 98.47 1 1 A ILE 143 2 98.29 1 1 A HIS 144 2 98.52 1 1 A TRP 145 2 98.13 1 1 A ASN 146 2 98.54 1 1 A SER 147 2 98.02 1 1 A THR 148 2 98.25 1 1 A LEU 149 2 97.92 1 1 A PHE 150 2 98.05 1 1 A GLY 151 2 97.32 1 1 A SER 152 2 96.57 1 1 A ILE 153 2 95.38 1 1 A ASP 154 2 95.74 1 1 A GLU 155 2 97.14 1 1 A ALA 156 2 97.56 1 1 A VAL 157 2 96.44 1 1 A GLY 158 2 93.93 1 1 A LYS 159 2 96.28 1 1 A PRO 160 2 94.50 1 1 A HIS 161 2 95.68 1 1 A GLY 162 2 97.93 1 1 A ILE 163 2 98.62 1 1 A ALA 164 2 98.76 1 1 A ILE 165 2 98.76 1 1 A ILE 166 2 98.77 1 1 A ALA 167 2 98.76 1 1 A LEU 168 2 98.50 1 1 A PHE 169 2 98.42 1 1 A VAL 170 2 98.49 1 1 A GLN 171 2 97.99 1 1 A ILE 172 2 98.47 1 1 A GLY 173 2 98.22 1 1 A LYS 174 2 97.80 1 1 A GLU 175 2 98.29 1 1 A HIS 176 2 97.88 1 1 A VAL 177 2 95.92 1 1 A GLY 178 2 94.10 1 1 A LEU 179 2 96.68 1 1 A LYS 180 2 96.37 1 1 A ALA 181 2 94.27 1 1 A VAL 182 2 97.10 1 1 A THR 183 2 97.63 1 1 A GLU 184 2 96.93 1 1 A ILE 185 2 97.42 1 1 A LEU 186 2 98.32 1 1 A GLN 187 2 97.41 1 1 A ASP 188 2 97.69 1 1 A ILE 189 2 98.19 1 1 A GLN 190 2 98.26 1 1 A TYR 191 2 98.30 1 1 A LYS 192 2 97.76 1 1 A GLY 193 2 97.57 1 1 A LYS 194 2 98.33 1 1 A SER 195 2 97.83 1 1 A LYS 196 2 97.60 1 1 A THR 197 2 96.54 1 1 A ILE 198 2 94.77 1 1 A PRO 199 2 92.67 1 1 A CYS 200 2 92.88 1 1 A PHE 201 2 95.38 1 1 A ASN 202 2 95.63 1 1 A PRO 203 2 95.89 1 1 A ASN 204 2 95.72 1 1 A THR 205 2 95.99 1 1 A LEU 206 2 96.98 1 1 A LEU 207 2 96.48 1 1 A PRO 208 2 93.77 1 1 A ASP 209 2 91.44 1 1 A PRO 210 2 90.73 1 1 A LEU 211 2 89.19 1 1 A LEU 212 2 90.99 1 1 A ARG 213 2 92.86 1 1 A ASP 214 2 95.85 1 1 A TYR 215 2 97.87 1 1 A TRP 216 2 98.33 1 1 A VAL 217 2 98.38 1 1 A TYR 218 2 98.30 1 1 A GLU 219 2 97.88 1 1 A GLY 220 2 98.22 1 1 A SER 221 2 98.34 1 1 A LEU 222 2 97.91 1 1 A THR 223 2 97.24 1 1 A ILE 224 2 94.98 1 1 A PRO 225 2 94.09 1 1 A PRO 226 2 94.01 1 1 A CYS 227 2 96.30 1 1 A SER 228 2 96.84 1 1 A GLU 229 2 97.07 1 1 A GLY 230 2 95.29 1 1 A VAL 231 2 98.47 1 1 A THR 232 2 98.62 1 1 A TRP 233 2 98.79 1 1 A ILE 234 2 98.71 1 1 A LEU 235 2 98.46 1 1 A PHE 236 2 98.05 1 1 A ARG 237 2 96.54 1 1 A TYR 238 2 96.29 1 1 A PRO 239 2 96.73 1 1 A LEU 240 2 97.13 1 1 A THR 241 2 97.63 1 1 A ILE 242 2 98.30 1 1 A SER 243 2 98.60 1 1 A GLN 244 2 98.50 1 1 A LEU 245 2 98.37 1 1 A GLN 246 2 98.47 1 1 A ILE 247 2 98.50 1 1 A GLU 248 2 98.44 1 1 A GLU 249 2 98.40 1 1 A PHE 250 2 98.57 1 1 A ARG 251 2 98.26 1 1 A ARG 252 2 97.77 1 1 A LEU 253 2 98.49 1 1 A ARG 254 2 97.61 1 1 A THR 255 2 95.86 1 1 A HIS 256 2 94.87 1 1 A VAL 257 2 96.68 1 1 A LYS 258 2 95.42 1 1 A GLY 259 2 94.00 1 1 A ALA 260 2 93.48 1 1 A GLU 261 2 91.34 1 1 A LEU 262 2 89.86 1 1 A VAL 263 2 84.35 1 1 A GLU 264 2 85.26 1 1 A GLY 265 2 83.19 1 1 A CYS 266 2 85.78 1 1 A ASP 267 2 90.58 1 1 A GLY 268 2 93.18 1 1 A ILE 269 2 95.53 1 1 A LEU 270 2 96.35 1 1 A GLY 271 2 94.76 1 1 A ASP 272 2 95.92 1 1 A ASN 273 2 96.87 1 1 A PHE 274 2 96.34 1 1 A ARG 275 2 96.15 1 1 A PRO 276 2 94.96 1 1 A THR 277 2 96.98 1 1 A GLN 278 2 96.95 1 1 A PRO 279 2 96.66 1 1 A LEU 280 2 96.46 1 1 A SER 281 2 95.15 1 1 A ASP 282 2 95.65 1 1 A ARG 283 2 97.11 1 1 A VAL 284 2 96.22 1 1 A ILE 285 2 98.04 1 1 A ARG 286 2 98.07 1 1 A ALA 287 2 98.09 1 1 A ALA 288 2 96.32 1 1 A PHE 289 2 94.34 1 1 A GLN 290 2 87.24 1 1 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin "reference database" # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # _ma_target_ref_db_details.db_accession P35219 _ma_target_ref_db_details.db_code CAH8_HUMAN _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.ncbi_taxonomy_id 9606 _ma_target_ref_db_details.organism_scientific "Homo sapiens" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 290 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.target_entity_id 1 # _pdbx_audit_revision_details.data_content_type "Structure model" _pdbx_audit_revision_details.description ? _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.type "Initial release" # _pdbx_audit_revision_history.data_content_type "Structure model" _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.revision_date 2021-07-01 # _pdbx_database_status.entry_id AF-P35219-F1 _pdbx_database_status.recvd_initial_deposition_date 2021-07-01 _pdbx_database_status.status_code REL # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . A 1 A 2 1 n ALA . A 2 A 3 1 n ASP . A 3 A 4 1 n LEU . A 4 A 5 1 n SER . A 5 A 6 1 n PHE . A 6 A 7 1 n ILE . A 7 A 8 1 n GLU . A 8 A 9 1 n ASP . A 9 A 10 1 n THR . A 10 A 11 1 n VAL . A 11 A 12 1 n ALA . A 12 A 13 1 n PHE . A 13 A 14 1 n PRO . A 14 A 15 1 n GLU . A 15 A 16 1 n LYS . A 16 A 17 1 n GLU . A 17 A 18 1 n GLU . A 18 A 19 1 n ASP . A 19 A 20 1 n GLU . A 20 A 21 1 n GLU . A 21 A 22 1 n GLU . A 22 A 23 1 n GLU . A 23 A 24 1 n GLU . A 24 A 25 1 n GLU . A 25 A 26 1 n GLY . A 26 A 27 1 n VAL . A 27 A 28 1 n GLU . A 28 A 29 1 n TRP . A 29 A 30 1 n GLY . A 30 A 31 1 n TYR . A 31 A 32 1 n GLU . A 32 A 33 1 n GLU . A 33 A 34 1 n GLY . A 34 A 35 1 n VAL . A 35 A 36 1 n GLU . A 36 A 37 1 n TRP . A 37 A 38 1 n GLY . A 38 A 39 1 n LEU . A 39 A 40 1 n VAL . A 40 A 41 1 n PHE . A 41 A 42 1 n PRO . A 42 A 43 1 n ASP . A 43 A 44 1 n ALA . A 44 A 45 1 n ASN . A 45 A 46 1 n GLY . A 46 A 47 1 n GLU . A 47 A 48 1 n TYR . A 48 A 49 1 n GLN . A 49 A 50 1 n SER . A 50 A 51 1 n PRO . A 51 A 52 1 n ILE . A 52 A 53 1 n ASN . A 53 A 54 1 n LEU . A 54 A 55 1 n ASN . A 55 A 56 1 n SER . A 56 A 57 1 n ARG . A 57 A 58 1 n GLU . A 58 A 59 1 n ALA . A 59 A 60 1 n ARG . A 60 A 61 1 n TYR . A 61 A 62 1 n ASP . A 62 A 63 1 n PRO . A 63 A 64 1 n SER . A 64 A 65 1 n LEU . A 65 A 66 1 n LEU . A 66 A 67 1 n ASP . A 67 A 68 1 n VAL . A 68 A 69 1 n ARG . A 69 A 70 1 n LEU . A 70 A 71 1 n SER . A 71 A 72 1 n PRO . A 72 A 73 1 n ASN . A 73 A 74 1 n TYR . A 74 A 75 1 n VAL . A 75 A 76 1 n VAL . A 76 A 77 1 n CYS . A 77 A 78 1 n ARG . A 78 A 79 1 n ASP . A 79 A 80 1 n CYS . A 80 A 81 1 n GLU . A 81 A 82 1 n VAL . A 82 A 83 1 n THR . A 83 A 84 1 n ASN . A 84 A 85 1 n ASP . A 85 A 86 1 n GLY . A 86 A 87 1 n HIS . A 87 A 88 1 n THR . A 88 A 89 1 n ILE . A 89 A 90 1 n GLN . A 90 A 91 1 n VAL . A 91 A 92 1 n ILE . A 92 A 93 1 n LEU . A 93 A 94 1 n LYS . A 94 A 95 1 n SER . A 95 A 96 1 n LYS . A 96 A 97 1 n SER . A 97 A 98 1 n VAL . A 98 A 99 1 n LEU . A 99 A 100 1 n SER . A 100 A 101 1 n GLY . A 101 A 102 1 n GLY . A 102 A 103 1 n PRO . A 103 A 104 1 n LEU . A 104 A 105 1 n PRO . A 105 A 106 1 n GLN . A 106 A 107 1 n GLY . A 107 A 108 1 n HIS . A 108 A 109 1 n GLU . A 109 A 110 1 n PHE . A 110 A 111 1 n GLU . A 111 A 112 1 n LEU . A 112 A 113 1 n TYR . A 113 A 114 1 n GLU . A 114 A 115 1 n VAL . A 115 A 116 1 n ARG . A 116 A 117 1 n PHE . A 117 A 118 1 n HIS . A 118 A 119 1 n TRP . A 119 A 120 1 n GLY . A 120 A 121 1 n ARG . A 121 A 122 1 n GLU . A 122 A 123 1 n ASN . A 123 A 124 1 n GLN . A 124 A 125 1 n ARG . A 125 A 126 1 n GLY . A 126 A 127 1 n SER . A 127 A 128 1 n GLU . A 128 A 129 1 n HIS . A 129 A 130 1 n THR . A 130 A 131 1 n VAL . A 131 A 132 1 n ASN . A 132 A 133 1 n PHE . A 133 A 134 1 n LYS . A 134 A 135 1 n ALA . A 135 A 136 1 n PHE . A 136 A 137 1 n PRO . A 137 A 138 1 n MET . A 138 A 139 1 n GLU . A 139 A 140 1 n LEU . A 140 A 141 1 n HIS . A 141 A 142 1 n LEU . A 142 A 143 1 n ILE . A 143 A 144 1 n HIS . A 144 A 145 1 n TRP . A 145 A 146 1 n ASN . A 146 A 147 1 n SER . A 147 A 148 1 n THR . A 148 A 149 1 n LEU . A 149 A 150 1 n PHE . A 150 A 151 1 n GLY . A 151 A 152 1 n SER . A 152 A 153 1 n ILE . A 153 A 154 1 n ASP . A 154 A 155 1 n GLU . A 155 A 156 1 n ALA . A 156 A 157 1 n VAL . A 157 A 158 1 n GLY . A 158 A 159 1 n LYS . A 159 A 160 1 n PRO . A 160 A 161 1 n HIS . A 161 A 162 1 n GLY . A 162 A 163 1 n ILE . A 163 A 164 1 n ALA . A 164 A 165 1 n ILE . A 165 A 166 1 n ILE . A 166 A 167 1 n ALA . A 167 A 168 1 n LEU . A 168 A 169 1 n PHE . A 169 A 170 1 n VAL . A 170 A 171 1 n GLN . A 171 A 172 1 n ILE . A 172 A 173 1 n GLY . A 173 A 174 1 n LYS . A 174 A 175 1 n GLU . A 175 A 176 1 n HIS . A 176 A 177 1 n VAL . A 177 A 178 1 n GLY . A 178 A 179 1 n LEU . A 179 A 180 1 n LYS . A 180 A 181 1 n ALA . A 181 A 182 1 n VAL . A 182 A 183 1 n THR . A 183 A 184 1 n GLU . A 184 A 185 1 n ILE . A 185 A 186 1 n LEU . A 186 A 187 1 n GLN . A 187 A 188 1 n ASP . A 188 A 189 1 n ILE . A 189 A 190 1 n GLN . A 190 A 191 1 n TYR . A 191 A 192 1 n LYS . A 192 A 193 1 n GLY . A 193 A 194 1 n LYS . A 194 A 195 1 n SER . A 195 A 196 1 n LYS . A 196 A 197 1 n THR . A 197 A 198 1 n ILE . A 198 A 199 1 n PRO . A 199 A 200 1 n CYS . A 200 A 201 1 n PHE . A 201 A 202 1 n ASN . A 202 A 203 1 n PRO . A 203 A 204 1 n ASN . A 204 A 205 1 n THR . A 205 A 206 1 n LEU . A 206 A 207 1 n LEU . A 207 A 208 1 n PRO . A 208 A 209 1 n ASP . A 209 A 210 1 n PRO . A 210 A 211 1 n LEU . A 211 A 212 1 n LEU . A 212 A 213 1 n ARG . A 213 A 214 1 n ASP . A 214 A 215 1 n TYR . A 215 A 216 1 n TRP . A 216 A 217 1 n VAL . A 217 A 218 1 n TYR . A 218 A 219 1 n GLU . A 219 A 220 1 n GLY . A 220 A 221 1 n SER . A 221 A 222 1 n LEU . A 222 A 223 1 n THR . A 223 A 224 1 n ILE . A 224 A 225 1 n PRO . A 225 A 226 1 n PRO . A 226 A 227 1 n CYS . A 227 A 228 1 n SER . A 228 A 229 1 n GLU . A 229 A 230 1 n GLY . A 230 A 231 1 n VAL . A 231 A 232 1 n THR . A 232 A 233 1 n TRP . A 233 A 234 1 n ILE . A 234 A 235 1 n LEU . A 235 A 236 1 n PHE . A 236 A 237 1 n ARG . A 237 A 238 1 n TYR . A 238 A 239 1 n PRO . A 239 A 240 1 n LEU . A 240 A 241 1 n THR . A 241 A 242 1 n ILE . A 242 A 243 1 n SER . A 243 A 244 1 n GLN . A 244 A 245 1 n LEU . A 245 A 246 1 n GLN . A 246 A 247 1 n ILE . A 247 A 248 1 n GLU . A 248 A 249 1 n GLU . A 249 A 250 1 n PHE . A 250 A 251 1 n ARG . A 251 A 252 1 n ARG . A 252 A 253 1 n LEU . A 253 A 254 1 n ARG . A 254 A 255 1 n THR . A 255 A 256 1 n HIS . A 256 A 257 1 n VAL . A 257 A 258 1 n LYS . A 258 A 259 1 n GLY . A 259 A 260 1 n ALA . A 260 A 261 1 n GLU . A 261 A 262 1 n LEU . A 262 A 263 1 n VAL . A 263 A 264 1 n GLU . A 264 A 265 1 n GLY . A 265 A 266 1 n CYS . A 266 A 267 1 n ASP . A 267 A 268 1 n GLY . A 268 A 269 1 n ILE . A 269 A 270 1 n LEU . A 270 A 271 1 n GLY . A 271 A 272 1 n ASP . A 272 A 273 1 n ASN . A 273 A 274 1 n PHE . A 274 A 275 1 n ARG . A 275 A 276 1 n PRO . A 276 A 277 1 n THR . A 277 A 278 1 n GLN . A 278 A 279 1 n PRO . A 279 A 280 1 n LEU . A 280 A 281 1 n SER . A 281 A 282 1 n ASP . A 282 A 283 1 n ARG . A 283 A 284 1 n VAL . A 284 A 285 1 n ILE . A 285 A 286 1 n ARG . A 286 A 287 1 n ALA . A 287 A 288 1 n ALA . A 288 A 289 1 n PHE . A 289 A 290 1 n GLN . A 290 # loop_ _software.classification _software.date _software.description _software.name _software.pdbx_ordinal _software.type _software.version other ? "Structure prediction" AlphaFold 1 package v2.0 other ? "Secondary structure" dssp 2 library 4 # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.conf_type_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_label_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.pdbx_end_PDB_ins_code A ALA 0 A ALA 12 HELX_LH_PP_P A GLU 0 A GLU 17 HELX_LH_PP_P1 ? ? A GLY 0 A GLY 26 HELX_LH_PP_P A GLU 0 A GLU 28 HELX_LH_PP_P2 ? ? A GLU 0 A GLU 33 TURN_TY1_P A GLY 0 A GLY 34 TURN_TY1_P1 ? ? A TRP 0 A TRP 37 HELX_RH_3T_P A LEU 0 A LEU 39 HELX_RH_3T_P1 ? ? A VAL 0 A VAL 40 TURN_TY1_P A VAL 0 A VAL 40 TURN_TY1_P2 ? ? A PRO 0 A PRO 42 HELX_RH_3T_P A ASN 0 A ASN 45 HELX_RH_3T_P2 ? ? A GLU 0 A GLU 47 TURN_TY1_P A TYR 0 A TYR 48 TURN_TY1_P3 ? ? A SER 0 A SER 50 BEND A SER 0 A SER 50 BEND1 ? ? A ILE 0 A ILE 52 STRN A ILE 0 A ILE 52 STRN1 ? ? A ASN 0 A ASN 53 STRN A LEU 0 A LEU 54 STRN2 ? ? A SER 0 A SER 56 TURN_TY1_P A GLU 0 A GLU 58 TURN_TY1_P4 ? ? A ALA 0 A ALA 59 HELX_LH_PP_P A ALA 0 A ALA 59 HELX_LH_PP_P3 ? ? A ARG 0 A ARG 60 STRN A TYR 0 A TYR 61 STRN3 ? ? A PRO 0 A PRO 63 HELX_RH_3T_P A LEU 0 A LEU 66 HELX_RH_3T_P3 ? ? A ASP 0 A ASP 67 TURN_TY1_P A ASP 0 A ASP 67 TURN_TY1_P5 ? ? A VAL 0 A VAL 68 BEND A VAL 0 A VAL 68 BEND2 ? ? A SER 0 A SER 71 STRN A ASN 0 A ASN 73 STRN4 ? ? A TYR 0 A TYR 74 HELX_LH_PP_P A VAL 0 A VAL 76 HELX_LH_PP_P4 ? ? A CYS 0 A CYS 77 STRN A ASN 0 A ASN 84 STRN5 ? ? A GLY 0 A GLY 86 BEND A THR 0 A THR 88 BEND3 ? ? A ILE 0 A ILE 89 STRN A ILE 0 A ILE 92 STRN6 ? ? A SER 0 A SER 95 BEND A SER 0 A SER 95 BEND4 ? ? A VAL 0 A VAL 98 STRN A SER 0 A SER 100 STRN7 ? ? A GLY 0 A GLY 101 BEND A GLY 0 A GLY 101 BEND5 ? ? A GLY 0 A GLY 102 TURN_TY1_P A PRO 0 A PRO 103 TURN_TY1_P6 ? ? A LEU 0 A LEU 104 BEND A LEU 0 A LEU 104 BEND6 ? ? A PRO 0 A PRO 105 HELX_LH_PP_P A PRO 0 A PRO 105 HELX_LH_PP_P5 ? ? A GLN 0 A GLN 106 TURN_TY1_P A GLY 0 A GLY 107 TURN_TY1_P7 ? ? A PHE 0 A PHE 110 STRN A TRP 0 A TRP 119 STRN8 ? ? A ARG 0 A ARG 121 BEND A GLU 0 A GLU 122 BEND7 ? ? A ASN 0 A ASN 123 TURN_TY1_P A GLN 0 A GLN 124 TURN_TY1_P8 ? ? A GLU 0 A GLU 128 BEND A HIS 0 A HIS 129 BEND8 ? ? A THR 0 A THR 130 STRN A VAL 0 A VAL 131 STRN9 ? ? A ASN 0 A ASN 132 TURN_TY1_P A PHE 0 A PHE 133 TURN_TY1_P9 ? ? A LYS 0 A LYS 134 STRN A LYS 0 A LYS 134 STRN10 ? ? A PRO 0 A PRO 137 BEND A PRO 0 A PRO 137 BEND9 ? ? A MET 0 A MET 138 STRN A ASN 0 A ASN 146 STRN11 ? ? A SER 0 A SER 147 TURN_TY1_P A LEU 0 A LEU 149 TURN_TY1_P10 ? ? A GLY 0 A GLY 151 BEND A SER 0 A SER 152 BEND10 ? ? A ILE 0 A ILE 153 HELX_RH_AL_P A ALA 0 A ALA 156 HELX_RH_AL_P1 ? ? A VAL 0 A VAL 157 TURN_TY1_P A GLY 0 A GLY 158 TURN_TY1_P11 ? ? A LYS 0 A LYS 159 BEND A LYS 0 A LYS 159 BEND11 ? ? A PRO 0 A PRO 160 TURN_TY1_P A HIS 0 A HIS 161 TURN_TY1_P12 ? ? A ILE 0 A ILE 163 STRN A ILE 0 A ILE 172 STRN12 ? ? A GLY 0 A GLY 173 BEND A LYS 0 A LYS 174 BEND12 ? ? A VAL 0 A VAL 177 HELX_RH_3T_P A LEU 0 A LEU 179 HELX_RH_3T_P4 ? ? A LYS 0 A LYS 180 HELX_RH_AL_P A THR 0 A THR 183 HELX_RH_AL_P2 ? ? A GLU 0 A GLU 184 TURN_TY1_P A ILE 0 A ILE 189 TURN_TY1_P13 ? ? A TYR 0 A TYR 191 BEND A TYR 0 A TYR 191 BEND13 ? ? A LYS 0 A LYS 192 TURN_TY1_P A GLY 0 A GLY 193 TURN_TY1_P14 ? ? A LYS 0 A LYS 194 STRN A PHE 0 A PHE 201 STRN13 ? ? A PRO 0 A PRO 203 HELX_RH_3T_P A LEU 0 A LEU 206 HELX_RH_3T_P5 ? ? A LEU 0 A LEU 207 BEND A LEU 0 A LEU 207 BEND14 ? ? A PRO 0 A PRO 208 HELX_LH_PP_P A ASP 0 A ASP 209 HELX_LH_PP_P6 ? ? A PRO 0 A PRO 210 HELX_RH_3T_P A LEU 0 A LEU 212 HELX_RH_3T_P6 ? ? A TYR 0 A TYR 215 STRN A SER 0 A SER 221 STRN14 ? ? A THR 0 A THR 223 BEND A ILE 0 A ILE 224 BEND15 ? ? A PRO 0 A PRO 225 TURN_TY1_P A PRO 0 A PRO 226 TURN_TY1_P15 ? ? A GLU 0 A GLU 229 STRN A ILE 0 A ILE 242 STRN15 ? ? A GLN 0 A GLN 244 HELX_RH_AL_P A PHE 0 A PHE 250 HELX_RH_AL_P3 ? ? A ARG 0 A ARG 251 TURN_TY1_P A ARG 0 A ARG 252 TURN_TY1_P16 ? ? A ARG 0 A ARG 254 STRN A ARG 0 A ARG 254 STRN16 ? ? A THR 0 A THR 255 BEND A HIS 0 A HIS 256 BEND16 ? ? A LYS 0 A LYS 258 TURN_TY1_P A GLY 0 A GLY 259 TURN_TY1_P17 ? ? A ALA 0 A ALA 260 HELX_LH_PP_P A VAL 0 A VAL 263 HELX_LH_PP_P7 ? ? A GLU 0 A GLU 264 TURN_TY1_P A GLY 0 A GLY 265 TURN_TY1_P18 ? ? A ILE 0 A ILE 269 STRN A ILE 0 A ILE 269 STRN17 ? ? A ARG 0 A ARG 275 HELX_LH_PP_P A THR 0 A THR 277 HELX_LH_PP_P8 ? ? A GLN 0 A GLN 278 STRN A GLN 0 A GLN 278 STRN18 ? ? A PRO 0 A PRO 279 HELX_LH_PP_P A PRO 0 A PRO 279 HELX_LH_PP_P9 ? ? A SER 0 A SER 281 TURN_TY1_P A ASP 0 A ASP 282 TURN_TY1_P19 ? ? A ARG 0 A ARG 286 STRN A ALA 0 A ALA 287 STRN19 ? ? A ALA 0 A ALA 288 BEND A ALA 0 A ALA 288 BEND17 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP HELX_LH_PP_P DSSP TURN_TY1_P DSSP HELX_RH_3T_P DSSP BEND DSSP STRN DSSP HELX_RH_AL_P # _struct_ref.db_code CAH8_HUMAN _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_db_accession P35219 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MADLSFIEDTVAFPEKEEDEEEEEEGVEWGYEEGVEWGLVFPDANGEYQSPINLNSREARYDPSLLDVRLSPNYVVCRDC EVTNDGHTIQVILKSKSVLSGGPLPQGHEFELYEVRFHWGRENQRGSEHTVNFKAFPMELHLIHWNSTLFGSIDEAVGKP HGIAIIALFVQIGKEHVGLKAVTEILQDIQYKGKSKTIPCFNPNTLLPDPLLRDYWVYEGSLTIPPCSEGVTWILFRYPL TISQLQIEEFRRLRTHVKGAELVEGCDGILGDNFRPTQPLSDRVIRAAFQ ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 290 _struct_ref_seq.pdbx_PDB_id_code AF-P35219-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 290 _struct_ref_seq.pdbx_db_accession P35219 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 290 # 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_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N . MET A 1 1 ? 26.621 -27.236 77.912 1.0 40.76 ? 1 MET A N 1 P35219 UNP 1 M ATOM 2 C CA . MET A 1 1 ? 27.214 -25.977 77.422 1.0 40.76 ? 1 MET A CA 1 P35219 UNP 1 M ATOM 3 C C . MET A 1 1 ? 26.570 -25.683 76.084 1.0 40.76 ? 1 MET A C 1 P35219 UNP 1 M ATOM 4 C CB . MET A 1 1 ? 28.739 -26.064 77.267 1.0 40.76 ? 1 MET A CB 1 P35219 UNP 1 M ATOM 5 O O . MET A 1 1 ? 26.363 -26.628 75.334 1.0 40.76 ? 1 MET A O 1 P35219 UNP 1 M ATOM 6 C CG . MET A 1 1 ? 29.484 -26.084 78.606 1.0 40.76 ? 1 MET A CG 1 P35219 UNP 1 M ATOM 7 S SD . MET A 1 1 ? 31.281 -26.043 78.388 1.0 40.76 ? 1 MET A SD 1 P35219 UNP 1 M ATOM 8 C CE . MET A 1 1 ? 31.838 -26.754 79.958 1.0 40.76 ? 1 MET A CE 1 P35219 UNP 1 M ATOM 9 N N . ALA A 1 2 ? 26.194 -24.422 75.878 1.0 36.05 ? 2 ALA A N 1 P35219 UNP 2 A ATOM 10 C CA . ALA A 1 2 ? 25.725 -23.829 74.624 1.0 36.05 ? 2 ALA A CA 1 P35219 UNP 2 A ATOM 11 C C . ALA A 1 2 ? 26.751 -24.076 73.479 1.0 36.05 ? 2 ALA A C 1 P35219 UNP 2 A ATOM 12 C CB . ALA A 1 2 ? 25.494 -22.354 74.989 1.0 36.05 ? 2 ALA A CB 1 P35219 UNP 2 A ATOM 13 O O . ALA A 1 2 ? 27.855 -24.533 73.763 1.0 36.05 ? 2 ALA A O 1 P35219 UNP 2 A ATOM 14 N N . ASP A 1 3 ? 26.513 -23.843 72.191 1.0 38.65 ? 3 ASP A N 1 P35219 UNP 3 D ATOM 15 C CA . ASP A 1 3 ? 25.761 -22.773 71.534 1.0 38.65 ? 3 ASP A CA 1 P35219 UNP 3 D ATOM 16 C C . ASP A 1 3 ? 25.884 -22.948 69.991 1.0 38.65 ? 3 ASP A C 1 P35219 UNP 3 D ATOM 17 C CB . ASP A 1 3 ? 26.453 -21.441 71.919 1.0 38.65 ? 3 ASP A CB 1 P35219 UNP 3 D ATOM 18 O O . ASP A 1 3 ? 26.701 -23.749 69.534 1.0 38.65 ? 3 ASP A O 1 P35219 UNP 3 D ATOM 19 C CG . ASP A 1 3 ? 25.543 -20.212 71.870 1.0 38.65 ? 3 ASP A CG 1 P35219 UNP 3 D ATOM 20 O OD1 . ASP A 1 3 ? 24.426 -20.338 71.316 1.0 38.65 ? 3 ASP A OD1 1 P35219 UNP 3 D ATOM 21 O OD2 . ASP A 1 3 ? 25.999 -19.163 72.371 1.0 38.65 ? 3 ASP A OD2 1 P35219 UNP 3 D ATOM 22 N N . LEU A 1 4 ? 25.169 -22.094 69.245 1.0 41.48 ? 4 LEU A N 1 P35219 UNP 4 L ATOM 23 C CA . LEU A 1 4 ? 25.490 -21.529 67.914 1.0 41.48 ? 4 LEU A CA 1 P35219 UNP 4 L ATOM 24 C C . LEU A 1 4 ? 25.150 -22.307 66.624 1.0 41.48 ? 4 LEU A C 1 P35219 UNP 4 L ATOM 25 C CB . LEU A 1 4 ? 26.906 -20.918 67.897 1.0 41.48 ? 4 LEU A CB 1 P35219 UNP 4 L ATOM 26 O O . LEU A 1 4 ? 25.934 -23.073 66.074 1.0 41.48 ? 4 LEU A O 1 P35219 UNP 4 L ATOM 27 C CG . LEU A 1 4 ? 27.047 -19.706 68.835 1.0 41.48 ? 4 LEU A CG 1 P35219 UNP 4 L ATOM 28 C CD1 . LEU A 1 4 ? 28.492 -19.494 69.276 1.0 41.48 ? 4 LEU A CD1 1 P35219 UNP 4 L ATOM 29 C CD2 . LEU A 1 4 ? 26.489 -18.409 68.260 1.0 41.48 ? 4 LEU A CD2 1 P35219 UNP 4 L ATOM 30 N N . SER A 1 5 ? 23.960 -21.968 66.111 1.0 37.38 ? 5 SER A N 1 P35219 UNP 5 S ATOM 31 C CA . SER A 1 5 ? 23.680 -21.391 64.777 1.0 37.38 ? 5 SER A CA 1 P35219 UNP 5 S ATOM 32 C C . SER A 1 5 ? 24.666 -21.617 63.618 1.0 37.38 ? 5 SER A C 1 P35219 UNP 5 S ATOM 33 C CB . SER A 1 5 ? 23.525 -19.866 64.938 1.0 37.38 ? 5 SER A CB 1 P35219 UNP 5 S ATOM 34 O O . SER A 1 5 ? 25.796 -21.141 63.675 1.0 37.38 ? 5 SER A O 1 P35219 UNP 5 S ATOM 35 O OG . SER A 1 5 ? 24.724 -19.289 65.421 1.0 37.38 ? 5 SER A OG 1 P35219 UNP 5 S ATOM 36 N N . PHE A 1 6 ? 24.146 -22.116 62.489 1.0 44.53 ? 6 PHE A N 1 P35219 UNP 6 F ATOM 37 C CA . PHE A 1 6 ? 24.578 -21.716 61.143 1.0 44.53 ? 6 PHE A CA 1 P35219 UNP 6 F ATOM 38 C C . PHE A 1 6 ? 23.365 -21.595 60.205 1.0 44.53 ? 6 PHE A C 1 P35219 UNP 6 F ATOM 39 C CB . PHE A 1 6 ? 25.675 -22.634 60.576 1.0 44.53 ? 6 PHE A CB 1 P35219 UNP 6 F ATOM 40 O O . PHE A 1 6 ? 22.468 -22.436 60.212 1.0 44.53 ? 6 PHE A O 1 P35219 UNP 6 F ATOM 41 C CG . PHE A 1 6 ? 27.042 -21.970 60.587 1.0 44.53 ? 6 PHE A CG 1 P35219 UNP 6 F ATOM 42 C CD1 . PHE A 1 6 ? 27.463 -21.198 59.486 1.0 44.53 ? 6 PHE A CD1 1 P35219 UNP 6 F ATOM 43 C CD2 . PHE A 1 6 ? 27.871 -22.073 61.719 1.0 44.53 ? 6 PHE A CD2 1 P35219 UNP 6 F ATOM 44 C CE1 . PHE A 1 6 ? 28.702 -20.532 59.523 1.0 44.53 ? 6 PHE A CE1 1 P35219 UNP 6 F ATOM 45 C CE2 . PHE A 1 6 ? 29.104 -21.397 61.762 1.0 44.53 ? 6 PHE A CE2 1 P35219 UNP 6 F ATOM 46 C CZ . PHE A 1 6 ? 29.520 -20.626 60.663 1.0 44.53 ? 6 PHE A CZ 1 P35219 UNP 6 F ATOM 47 N N . ILE A 1 7 ? 23.360 -20.484 59.473 1.0 36.09 ? 7 ILE A N 1 P35219 UNP 7 I ATOM 48 C CA . ILE A 1 7 ? 22.420 -20.023 58.446 1.0 36.09 ? 7 ILE A CA 1 P35219 UNP 7 I ATOM 49 C C . ILE A 1 7 ? 22.925 -20.535 57.092 1.0 36.09 ? 7 ILE A C 1 P35219 UNP 7 I ATOM 50 C CB . ILE A 1 7 ? 22.436 -18.466 58.482 1.0 36.09 ? 7 ILE A CB 1 P35219 UNP 7 I ATOM 51 O O . ILE A 1 7 ? 24.126 -20.444 56.850 1.0 36.09 ? 7 ILE A O 1 P35219 UNP 7 I ATOM 52 C CG1 . ILE A 1 7 ? 21.789 -17.931 59.784 1.0 36.09 ? 7 ILE A CG1 1 P35219 UNP 7 I ATOM 53 C CG2 . ILE A 1 7 ? 21.780 -17.818 57.249 1.0 36.09 ? 7 ILE A CG2 1 P35219 UNP 7 I ATOM 54 C CD1 . ILE A 1 7 ? 22.158 -16.475 60.108 1.0 36.09 ? 7 ILE A CD1 1 P35219 UNP 7 I ATOM 55 N N . GLU A 1 8 ? 22.033 -20.983 56.205 1.0 43.35 ? 8 GLU A N 1 P35219 UNP 8 E ATOM 56 C CA . GLU A 1 8 ? 22.275 -20.980 54.756 1.0 43.35 ? 8 GLU A CA 1 P35219 UNP 8 E ATOM 57 C C . GLU A 1 8 ? 21.032 -20.461 54.017 1.0 43.35 ? 8 GLU A C 1 P35219 UNP 8 E ATOM 58 C CB . GLU A 1 8 ? 22.752 -22.342 54.209 1.0 43.35 ? 8 GLU A CB 1 P35219 UNP 8 E ATOM 59 O O . GLU A 1 8 ? 19.939 -21.025 54.103 1.0 43.35 ? 8 GLU A O 1 P35219 UNP 8 E ATOM 60 C CG . GLU A 1 8 ? 24.291 -22.430 54.204 1.0 43.35 ? 8 GLU A CG 1 P35219 UNP 8 E ATOM 61 C CD . GLU A 1 8 ? 24.861 -23.706 53.561 1.0 43.35 ? 8 GLU A CD 1 P35219 UNP 8 E ATOM 62 O OE1 . GLU A 1 8 ? 26.091 -23.722 53.317 1.0 43.35 ? 8 GLU A OE1 1 P35219 UNP 8 E ATOM 63 O OE2 . GLU A 1 8 ? 24.096 -24.675 53.348 1.0 43.35 ? 8 GLU A OE2 1 P35219 UNP 8 E ATOM 64 N N . ASP A 1 9 ? 21.247 -19.340 53.328 1.0 34.59 ? 9 ASP A N 1 P35219 UNP 9 D ATOM 65 C CA . ASP A 1 9 ? 20.364 -18.654 52.389 1.0 34.59 ? 9 ASP A CA 1 P35219 UNP 9 D ATOM 66 C C . ASP A 1 9 ? 20.189 -19.450 51.091 1.0 34.59 ? 9 ASP A C 1 P35219 UNP 9 D ATOM 67 C CB . ASP A 1 9 ? 21.038 -17.323 51.993 1.0 34.59 ? 9 ASP A CB 1 P35219 UNP 9 D ATOM 68 O O . ASP A 1 9 ? 21.141 -20.055 50.610 1.0 34.59 ? 9 ASP A O 1 P35219 UNP 9 D ATOM 69 C CG . ASP A 1 9 ? 21.049 -16.271 53.098 1.0 34.59 ? 9 ASP A CG 1 P35219 UNP 9 D ATOM 70 O OD1 . ASP A 1 9 ? 19.952 -16.009 53.635 1.0 34.59 ? 9 ASP A OD1 1 P35219 UNP 9 D ATOM 71 O OD2 . ASP A 1 9 ? 22.138 -15.715 53.365 1.0 34.59 ? 9 ASP A OD2 1 P35219 UNP 9 D ATOM 72 N N . THR A 1 10 ? 19.032 -19.336 50.430 1.0 39.09 ? 10 THR A N 1 P35219 UNP 10 T ATOM 73 C CA . THR A 1 10 ? 18.978 -19.287 48.953 1.0 39.09 ? 10 THR A CA 1 P35219 UNP 10 T ATOM 74 C C . THR A 1 10 ? 17.725 -18.552 48.452 1.0 39.09 ? 10 THR A C 1 P35219 UNP 10 T ATOM 75 C CB . THR A 1 10 ? 19.134 -20.646 48.230 1.0 39.09 ? 10 THR A CB 1 P35219 UNP 10 T ATOM 76 O O . THR A 1 10 ? 16.640 -19.107 48.337 1.0 39.09 ? 10 THR A O 1 P35219 UNP 10 T ATOM 77 C CG2 . THR A 1 10 ? 20.574 -20.963 47.803 1.0 39.09 ? 10 THR A CG2 1 P35219 UNP 10 T ATOM 78 O OG1 . THR A 1 10 ? 18.710 -21.722 49.023 1.0 39.09 ? 10 THR A OG1 1 P35219 UNP 10 T ATOM 79 N N . VAL A 1 11 ? 17.927 -17.255 48.197 1.0 35.67 ? 11 VAL A N 1 P35219 UNP 11 V ATOM 80 C CA . VAL A 1 11 ? 17.527 -16.451 47.022 1.0 35.67 ? 11 VAL A CA 1 P35219 UNP 11 V ATOM 81 C C . VAL A 1 11 ? 16.162 -16.741 46.371 1.0 35.67 ? 11 VAL A C 1 P35219 UNP 11 V ATOM 82 C CB . VAL A 1 11 ? 18.661 -16.484 45.969 1.0 35.67 ? 11 VAL A CB 1 P35219 UNP 11 V ATOM 83 O O . VAL A 1 11 ? 16.013 -17.660 45.568 1.0 35.67 ? 11 VAL A O 1 P35219 UNP 11 V ATOM 84 C CG1 . VAL A 1 11 ? 18.454 -15.425 44.877 1.0 35.67 ? 11 VAL A CG1 1 P35219 UNP 11 V ATOM 85 C CG2 . VAL A 1 11 ? 20.041 -16.209 46.600 1.0 35.67 ? 11 VAL A CG2 1 P35219 UNP 11 V ATOM 86 N N . ALA A 1 12 ? 15.207 -15.839 46.614 1.0 36.67 ? 12 ALA A N 1 P35219 UNP 12 A ATOM 87 C CA . ALA A 1 12 ? 14.026 -15.637 45.776 1.0 36.67 ? 12 ALA A CA 1 P35219 UNP 12 A ATOM 88 C C . ALA A 1 12 ? 14.373 -14.716 44.589 1.0 36.67 ? 12 ALA A C 1 P35219 UNP 12 A ATOM 89 C CB . ALA A 1 12 ? 12.902 -15.056 46.645 1.0 36.67 ? 12 ALA A CB 1 P35219 UNP 12 A ATOM 90 O O . ALA A 1 12 ? 14.982 -13.662 44.776 1.0 36.67 ? 12 ALA A O 1 P35219 UNP 12 A ATOM 91 N N . PHE A 1 13 ? 13.999 -15.119 43.373 1.0 37.39 ? 13 PHE A N 1 P35219 UNP 13 F ATOM 92 C CA . PHE A 1 13 ? 14.086 -14.282 42.172 1.0 37.39 ? 13 PHE A CA 1 P35219 UNP 13 F ATOM 93 C C . PHE A 1 13 ? 12.946 -13.251 42.173 1.0 37.39 ? 13 PHE A C 1 P35219 UNP 13 F ATOM 94 C CB . PHE A 1 13 ? 14.007 -15.160 40.914 1.0 37.39 ? 13 PHE A CB 1 P35219 UNP 13 F ATOM 95 O O . PHE A 1 13 ? 11.822 -13.628 42.503 1.0 37.39 ? 13 PHE A O 1 P35219 UNP 13 F ATOM 96 C CG . PHE A 1 13 ? 15.241 -16.004 40.666 1.0 37.39 ? 13 PHE A CG 1 P35219 UNP 13 F ATOM 97 C CD1 . PHE A 1 13 ? 16.310 -15.474 39.920 1.0 37.39 ? 13 PHE A CD1 1 P35219 UNP 13 F ATOM 98 C CD2 . PHE A 1 13 ? 15.330 -17.311 41.180 1.0 37.39 ? 13 PHE A CD2 1 P35219 UNP 13 F ATOM 99 C CE1 . PHE A 1 13 ? 17.463 -16.246 39.689 1.0 37.39 ? 13 PHE A CE1 1 P35219 UNP 13 F ATOM 100 C CE2 . PHE A 1 13 ? 16.483 -18.083 40.952 1.0 37.39 ? 13 PHE A CE2 1 P35219 UNP 13 F ATOM 101 C CZ . PHE A 1 13 ? 17.549 -17.551 40.205 1.0 37.39 ? 13 PHE A CZ 1 P35219 UNP 13 F ATOM 102 N N . PRO A 1 14 ? 13.197 -11.982 41.809 1.0 35.45 ? 14 PRO A N 1 P35219 UNP 14 P ATOM 103 C CA . PRO A 1 14 ? 12.139 -10.987 41.723 1.0 35.45 ? 14 PRO A CA 1 P35219 UNP 14 P ATOM 104 C C . PRO A 1 14 ? 11.303 -11.215 40.458 1.0 35.45 ? 14 PRO A C 1 P35219 UNP 14 P ATOM 105 C CB . PRO A 1 14 ? 12.855 -9.636 41.744 1.0 35.45 ? 14 PRO A CB 1 P35219 UNP 14 P ATOM 106 O O . PRO A 1 14 ? 11.845 -11.488 39.382 1.0 35.45 ? 14 PRO A O 1 P35219 UNP 14 P ATOM 107 C CG . PRO A 1 14 ? 14.190 -9.939 41.061 1.0 35.45 ? 14 PRO A CG 1 P35219 UNP 14 P ATOM 108 C CD . PRO A 1 14 ? 14.473 -11.401 41.413 1.0 35.45 ? 14 PRO A CD 1 P35219 UNP 14 P ATOM 109 N N . GLU A 1 15 ? 9.983 -11.112 40.605 1.0 37.84 ? 15 GLU A N 1 P35219 UNP 15 E ATOM 110 C CA . GLU A 1 15 ? 9.034 -11.007 39.498 1.0 37.84 ? 15 GLU A CA 1 P35219 UNP 15 E ATOM 111 C C . GLU A 1 15 ? 9.365 -9.743 38.691 1.0 37.84 ? 15 GLU A C 1 P35219 UNP 15 E ATOM 112 C CB . GLU A 1 15 ? 7.590 -10.984 40.048 1.0 37.84 ? 15 GLU A CB 1 P35219 UNP 15 E ATOM 113 O O . GLU A 1 15 ? 9.551 -8.666 39.256 1.0 37.84 ? 15 GLU A O 1 P35219 UNP 15 E ATOM 114 C CG . GLU A 1 15 ? 7.175 -12.361 40.604 1.0 37.84 ? 15 GLU A CG 1 P35219 UNP 15 E ATOM 115 C CD . GLU A 1 15 ? 5.791 -12.400 41.281 1.0 37.84 ? 15 GLU A CD 1 P35219 UNP 15 E ATOM 116 O OE1 . GLU A 1 15 ? 5.234 -13.520 41.367 1.0 37.84 ? 15 GLU A OE1 1 P35219 UNP 15 E ATOM 117 O OE2 . GLU A 1 15 ? 5.339 -11.353 41.793 1.0 37.84 ? 15 GLU A OE2 1 P35219 UNP 15 E ATOM 118 N N . LYS A 1 16 ? 9.519 -9.894 37.371 1.0 36.69 ? 16 LYS A N 1 P35219 UNP 16 K ATOM 119 C CA . LYS A 1 16 ? 9.623 -8.760 36.451 1.0 36.69 ? 16 LYS A CA 1 P35219 UNP 16 K ATOM 120 C C . LYS A 1 16 ? 8.234 -8.146 36.318 1.0 36.69 ? 16 LYS A C 1 P35219 UNP 16 K ATOM 121 C CB . LYS A 1 16 ? 10.137 -9.208 35.074 1.0 36.69 ? 16 LYS A CB 1 P35219 UNP 16 K ATOM 122 O O . LYS A 1 16 ? 7.330 -8.825 35.841 1.0 36.69 ? 16 LYS A O 1 P35219 UNP 16 K ATOM 123 C CG . LYS A 1 16 ? 11.658 -9.091 34.932 1.0 36.69 ? 16 LYS A CG 1 P35219 UNP 16 K ATOM 124 C CD . LYS A 1 16 ? 12.053 -9.490 33.506 1.0 36.69 ? 16 LYS A CD 1 P35219 UNP 16 K ATOM 125 C CE . LYS A 1 16 ? 13.502 -9.109 33.210 1.0 36.69 ? 16 LYS A CE 1 P35219 UNP 16 K ATOM 126 N NZ . LYS A 1 16 ? 13.792 -9.298 31.770 1.0 36.69 ? 16 LYS A NZ 1 P35219 UNP 16 K ATOM 127 N N . GLU A 1 17 ? 8.107 -6.896 36.741 1.0 35.02 ? 17 GLU A N 1 P35219 UNP 17 E ATOM 128 C CA . GLU A 1 17 ? 6.990 -6.024 36.390 1.0 35.02 ? 17 GLU A CA 1 P35219 UNP 17 E ATOM 129 C C . GLU A 1 17 ? 6.930 -5.897 34.858 1.0 35.02 ? 17 GLU A C 1 P35219 UNP 17 E ATOM 130 C CB . GLU A 1 17 ? 7.153 -4.663 37.105 1.0 35.02 ? 17 GLU A CB 1 P35219 UNP 17 E ATOM 131 O O . GLU A 1 17 ? 7.956 -5.717 34.197 1.0 35.02 ? 17 GLU A O 1 P35219 UNP 17 E ATOM 132 C CG . GLU A 1 17 ? 6.948 -4.799 38.630 1.0 35.02 ? 17 GLU A CG 1 P35219 UNP 17 E ATOM 133 C CD . GLU A 1 17 ? 7.151 -3.499 39.436 1.0 35.02 ? 17 GLU A CD 1 P35219 UNP 17 E ATOM 134 O OE1 . GLU A 1 17 ? 6.533 -3.391 40.524 1.0 35.02 ? 17 GLU A OE1 1 P35219 UNP 17 E ATOM 135 O OE2 . GLU A 1 17 ? 8.004 -2.670 39.048 1.0 35.02 ? 17 GLU A OE2 1 P35219 UNP 17 E ATOM 136 N N . GLU A 1 18 ? 5.739 -6.112 34.299 1.0 36.18 ? 18 GLU A N 1 P35219 UNP 18 E ATOM 137 C CA . GLU A 1 18 ? 5.424 -5.854 32.897 1.0 36.18 ? 18 GLU A CA 1 P35219 UNP 18 E ATOM 138 C C . GLU A 1 18 ? 5.257 -4.338 32.744 1.0 36.18 ? 18 GLU A C 1 P35219 UNP 18 E ATOM 139 C CB . GLU A 1 18 ? 4.151 -6.630 32.481 1.0 36.18 ? 18 GLU A CB 1 P35219 UNP 18 E ATOM 140 O O . GLU A 1 18 ? 4.337 -3.755 33.314 1.0 36.18 ? 18 GLU A O 1 P35219 UNP 18 E ATOM 141 C CG . GLU A 1 18 ? 4.396 -8.149 32.370 1.0 36.18 ? 18 GLU A CG 1 P35219 UNP 18 E ATOM 142 C CD . GLU A 1 18 ? 3.151 -8.994 32.016 1.0 36.18 ? 18 GLU A CD 1 P35219 UNP 18 E ATOM 143 O OE1 . GLU A 1 18 ? 3.354 -10.126 31.506 1.0 36.18 ? 18 GLU A OE1 1 P35219 UNP 18 E ATOM 144 O OE2 . GLU A 1 18 ? 2.010 -8.574 32.311 1.0 36.18 ? 18 GLU A OE2 1 P35219 UNP 18 E ATOM 145 N N . ASP A 1 19 ? 6.184 -3.703 32.027 1.0 33.13 ? 19 ASP A N 1 P35219 UNP 19 D ATOM 146 C CA . ASP A 1 19 ? 6.082 -2.298 31.645 1.0 33.13 ? 19 ASP A CA 1 P35219 UNP 19 D ATOM 147 C C . ASP A 1 19 ? 4.912 -2.144 30.651 1.0 33.13 ? 19 ASP A C 1 P35219 UNP 19 D ATOM 148 C CB . ASP A 1 19 ? 7.421 -1.814 31.045 1.0 33.13 ? 19 ASP A CB 1 P35219 UNP 19 D ATOM 149 O O . ASP A 1 19 ? 4.963 -2.655 29.530 1.0 33.13 ? 19 ASP A O 1 P35219 UNP 19 D ATOM 150 C CG . ASP A 1 19 ? 8.584 -1.727 32.051 1.0 33.13 ? 19 ASP A CG 1 P35219 UNP 19 D ATOM 151 O OD1 . ASP A 1 19 ? 8.380 -1.178 33.157 1.0 33.13 ? 19 ASP A OD1 1 P35219 UNP 19 D ATOM 152 O OD2 . ASP A 1 19 ? 9.707 -2.172 31.699 1.0 33.13 ? 19 ASP A OD2 1 P35219 UNP 19 D ATOM 153 N N . GLU A 1 20 ? 3.842 -1.471 31.078 1.0 32.50 ? 20 GLU A N 1 P35219 UNP 20 E ATOM 154 C CA . GLU A 1 20 ? 2.767 -0.986 30.209 1.0 32.50 ? 20 GLU A CA 1 P35219 UNP 20 E ATOM 155 C C . GLU A 1 20 ? 3.340 0.140 29.326 1.0 32.50 ? 20 GLU A C 1 P35219 UNP 20 E ATOM 156 C CB . GLU A 1 20 ? 1.559 -0.504 31.054 1.0 32.50 ? 20 GLU A CB 1 P35219 UNP 20 E ATOM 157 O O . GLU A 1 20 ? 3.573 1.255 29.792 1.0 32.50 ? 20 GLU A O 1 P35219 UNP 20 E ATOM 158 C CG . GLU A 1 20 ? 0.797 -1.646 31.762 1.0 32.50 ? 20 GLU A CG 1 P35219 UNP 20 E ATOM 159 C CD . GLU A 1 20 ? -0.400 -1.191 32.634 1.0 32.50 ? 20 GLU A CD 1 P35219 UNP 20 E ATOM 160 O OE1 . GLU A 1 20 ? -1.242 -2.061 32.974 1.0 32.50 ? 20 GLU A OE1 1 P35219 UNP 20 E ATOM 161 O OE2 . GLU A 1 20 ? -0.486 0.004 32.999 1.0 32.50 ? 20 GLU A OE2 1 P35219 UNP 20 E ATOM 162 N N . GLU A 1 21 ? 3.620 -0.155 28.054 1.0 30.19 ? 21 GLU A N 1 P35219 UNP 21 E ATOM 163 C CA . GLU A 1 21 ? 3.917 0.871 27.050 1.0 30.19 ? 21 GLU A CA 1 P35219 UNP 21 E ATOM 164 C C . GLU A 1 21 ? 2.644 1.706 26.817 1.0 30.19 ? 21 GLU A C 1 P35219 UNP 21 E ATOM 165 C CB . GLU A 1 21 ? 4.452 0.239 25.741 1.0 30.19 ? 21 GLU A CB 1 P35219 UNP 21 E ATOM 166 O O . GLU A 1 21 ? 1.667 1.221 26.247 1.0 30.19 ? 21 GLU A O 1 P35219 UNP 21 E ATOM 167 C CG . GLU A 1 21 ? 5.905 -0.270 25.861 1.0 30.19 ? 21 GLU A CG 1 P35219 UNP 21 E ATOM 168 C CD . GLU A 1 21 ? 6.495 -0.881 24.568 1.0 30.19 ? 21 GLU A CD 1 P35219 UNP 21 E ATOM 169 O OE1 . GLU A 1 21 ? 7.740 -1.051 24.520 1.0 30.19 ? 21 GLU A OE1 1 P35219 UNP 21 E ATOM 170 O OE2 . GLU A 1 21 ? 5.731 -1.217 23.635 1.0 30.19 ? 21 GLU A OE2 1 P35219 UNP 21 E ATOM 171 N N . GLU A 1 22 ? 2.638 2.957 27.290 1.0 27.71 ? 22 GLU A N 1 P35219 UNP 22 E ATOM 172 C CA . GLU A 1 22 ? 1.634 3.960 26.921 1.0 27.71 ? 22 GLU A CA 1 P35219 UNP 22 E ATOM 173 C C . GLU A 1 22 ? 1.692 4.169 25.395 1.0 27.71 ? 22 GLU A C 1 P35219 UNP 22 E ATOM 174 C CB . GLU A 1 22 ? 1.873 5.295 27.675 1.0 27.71 ? 22 GLU A CB 1 P35219 UNP 22 E ATOM 175 O O . GLU A 1 22 ? 2.613 4.805 24.880 1.0 27.71 ? 22 GLU A O 1 P35219 UNP 22 E ATOM 176 C CG . GLU A 1 22 ? 1.515 5.269 29.177 1.0 27.71 ? 22 GLU A CG 1 P35219 UNP 22 E ATOM 177 C CD . GLU A 1 22 ? 1.686 6.630 29.899 1.0 27.71 ? 22 GLU A CD 1 P35219 UNP 22 E ATOM 178 O OE1 . GLU A 1 22 ? 1.113 6.790 31.006 1.0 27.71 ? 22 GLU A OE1 1 P35219 UNP 22 E ATOM 179 O OE2 . GLU A 1 22 ? 2.404 7.521 29.386 1.0 27.71 ? 22 GLU A OE2 1 P35219 UNP 22 E ATOM 180 N N . GLU A 1 23 ? 0.724 3.614 24.655 1.0 31.66 ? 23 GLU A N 1 P35219 UNP 23 E ATOM 181 C CA . GLU A 1 23 ? 0.487 3.974 23.255 1.0 31.66 ? 23 GLU A CA 1 P35219 UNP 23 E ATOM 182 C C . GLU A 1 23 ? 0.222 5.489 23.197 1.0 31.66 ? 23 GLU A C 1 P35219 UNP 23 E ATOM 183 C CB . GLU A 1 23 ? -0.708 3.186 22.659 1.0 31.66 ? 23 GLU A CB 1 P35219 UNP 23 E ATOM 184 O O . GLU A 1 23 ? -0.752 5.972 23.778 1.0 31.66 ? 23 GLU A O 1 P35219 UNP 23 E ATOM 185 C CG . GLU A 1 23 ? -0.407 1.706 22.344 1.0 31.66 ? 23 GLU A CG 1 P35219 UNP 23 E ATOM 186 C CD . GLU A 1 23 ? -1.578 0.946 21.672 1.0 31.66 ? 23 GLU A CD 1 P35219 UNP 23 E ATOM 187 O OE1 . GLU A 1 23 ? -1.326 -0.148 21.108 1.0 31.66 ? 23 GLU A OE1 1 P35219 UNP 23 E ATOM 188 O OE2 . GLU A 1 23 ? -2.736 1.426 21.713 1.0 31.66 ? 23 GLU A OE2 1 P35219 UNP 23 E ATOM 189 N N . GLU A 1 24 ? 1.087 6.259 22.523 1.0 33.81 ? 24 GLU A N 1 P35219 UNP 24 E ATOM 190 C CA . GLU A 1 24 ? 0.802 7.664 22.213 1.0 33.81 ? 24 GLU A CA 1 P35219 UNP 24 E ATOM 191 C C . GLU A 1 24 ? -0.554 7.727 21.492 1.0 33.81 ? 24 GLU A C 1 P35219 UNP 24 E ATOM 192 C CB . GLU A 1 24 ? 1.903 8.299 21.327 1.0 33.81 ? 24 GLU A CB 1 P35219 UNP 24 E ATOM 193 O O . GLU A 1 24 ? -0.674 7.276 20.350 1.0 33.81 ? 24 GLU A O 1 P35219 UNP 24 E ATOM 194 C CG . GLU A 1 24 ? 3.162 8.774 22.080 1.0 33.81 ? 24 GLU A CG 1 P35219 UNP 24 E ATOM 195 C CD . GLU A 1 24 ? 4.131 9.600 21.200 1.0 33.81 ? 24 GLU A CD 1 P35219 UNP 24 E ATOM 196 O OE1 . GLU A 1 24 ? 4.909 10.404 21.772 1.0 33.81 ? 24 GLU A OE1 1 P35219 UNP 24 E ATOM 197 O OE2 . GLU A 1 24 ? 4.108 9.455 19.955 1.0 33.81 ? 24 GLU A OE2 1 P35219 UNP 24 E ATOM 198 N N . GLU A 1 25 ? -1.589 8.261 22.156 1.0 44.95 ? 25 GLU A N 1 P35219 UNP 25 E ATOM 199 C CA . GLU A 1 25 ? -2.904 8.481 21.551 1.0 44.95 ? 25 GLU A CA 1 P35219 UNP 25 E ATOM 200 C C . GLU A 1 25 ? -2.742 9.420 20.346 1.0 44.95 ? 25 GLU A C 1 P35219 UNP 25 E ATOM 201 C CB . GLU A 1 25 ? -3.933 9.046 22.556 1.0 44.95 ? 25 GLU A CB 1 P35219 UNP 25 E ATOM 202 O O . GLU A 1 25 ? -2.667 10.646 20.473 1.0 44.95 ? 25 GLU A O 1 P35219 UNP 25 E ATOM 203 C CG . GLU A 1 25 ? -4.525 8.008 23.529 1.0 44.95 ? 25 GLU A CG 1 P35219 UNP 25 E ATOM 204 C CD . GLU A 1 25 ? -5.742 8.541 24.323 1.0 44.95 ? 25 GLU A CD 1 P35219 UNP 25 E ATOM 205 O OE1 . GLU A 1 25 ? -6.507 7.707 24.865 1.0 44.95 ? 25 GLU A OE1 1 P35219 UNP 25 E ATOM 206 O OE2 . GLU A 1 25 ? -5.937 9.779 24.389 1.0 44.95 ? 25 GLU A OE2 1 P35219 UNP 25 E ATOM 207 N N . GLY A 1 26 ? -2.643 8.831 19.153 1.0 62.27 ? 26 GLY A N 1 P35219 UNP 26 G ATOM 208 C CA . GLY A 1 26 ? -2.590 9.568 17.901 1.0 62.27 ? 26 GLY A CA 1 P35219 UNP 26 G ATOM 209 C C . GLY A 1 26 ? -3.810 10.478 17.762 1.0 62.27 ? 26 GLY A C 1 P35219 UNP 26 G ATOM 210 O O . GLY A 1 26 ? -4.920 10.120 18.158 1.0 62.27 ? 26 GLY A O 1 P35219 UNP 26 G ATOM 211 N N . VAL A 1 27 ? -3.612 11.668 17.189 1.0 75.65 ? 27 VAL A N 1 P35219 UNP 27 V ATOM 212 C CA . VAL A 1 27 ? -4.694 12.648 17.036 1.0 75.65 ? 27 VAL A CA 1 P35219 UNP 27 V ATOM 213 C C . VAL A 1 27 ? -5.834 12.049 16.211 1.0 75.65 ? 27 VAL A C 1 P35219 UNP 27 V ATOM 214 C CB . VAL A 1 27 ? -4.204 13.966 16.408 1.0 75.65 ? 27 VAL A CB 1 P35219 UNP 27 V ATOM 215 O O . VAL A 1 27 ? -5.630 11.639 15.066 1.0 75.65 ? 27 VAL A O 1 P35219 UNP 27 V ATOM 216 C CG1 . VAL A 1 27 ? -5.351 14.986 16.395 1.0 75.65 ? 27 VAL A CG1 1 P35219 UNP 27 V ATOM 217 C CG2 . VAL A 1 27 ? -3.038 14.578 17.198 1.0 75.65 ? 27 VAL A CG2 1 P35219 UNP 27 V ATOM 218 N N . GLU A 1 28 ? -7.036 12.016 16.789 1.0 81.06 ? 28 GLU A N 1 P35219 UNP 28 E ATOM 219 C CA . GLU A 1 28 ? -8.223 11.474 16.131 1.0 81.06 ? 28 GLU A CA 1 P35219 UNP 28 E ATOM 220 C C . GLU A 1 28 ? -8.582 12.292 14.879 1.0 81.06 ? 28 GLU A C 1 P35219 UNP 28 E ATOM 221 C CB . GLU A 1 28 ? -9.391 11.374 17.132 1.0 81.06 ? 28 GLU A CB 1 P35219 UNP 28 E ATOM 222 O O . GLU A 1 28 ? -8.598 13.526 14.887 1.0 81.06 ? 28 GLU A O 1 P35219 UNP 28 E ATOM 223 C CG . GLU A 1 28 ? -10.596 10.619 16.541 1.0 81.06 ? 28 GLU A CG 1 P35219 UNP 28 E ATOM 224 C CD . GLU A 1 28 ? -11.695 10.287 17.568 1.0 81.06 ? 28 GLU A CD 1 P35219 UNP 28 E ATOM 225 O OE1 . GLU A 1 28 ? -12.409 9.279 17.327 1.0 81.06 ? 28 GLU A OE1 1 P35219 UNP 28 E ATOM 226 O OE2 . GLU A 1 28 ? -11.831 11.024 18.569 1.0 81.06 ? 28 GLU A OE2 1 P35219 UNP 28 E ATOM 227 N N . TRP A 1 29 ? -8.876 11.597 13.781 1.0 89.08 ? 29 TRP A N 1 P35219 UNP 29 W ATOM 228 C CA . TRP A 1 29 ? -9.280 12.191 12.509 1.0 89.08 ? 29 TRP A CA 1 P35219 UNP 29 W ATOM 229 C C . TRP A 1 29 ? -10.384 11.356 11.858 1.0 89.08 ? 29 TRP A C 1 P35219 UNP 29 W ATOM 230 C CB . TRP A 1 29 ? -8.056 12.341 11.594 1.0 89.08 ? 29 TRP A CB 1 P35219 UNP 29 W ATOM 231 O O . TRP A 1 29 ? -10.611 10.206 12.217 1.0 89.08 ? 29 TRP A O 1 P35219 UNP 29 W ATOM 232 C CG . TRP A 1 29 ? -7.397 11.060 11.181 1.0 89.08 ? 29 TRP A CG 1 P35219 UNP 29 W ATOM 233 C CD1 . TRP A 1 29 ? -6.421 10.424 11.869 1.0 89.08 ? 29 TRP A CD1 1 P35219 UNP 29 W ATOM 234 C CD2 . TRP A 1 29 ? -7.662 10.229 10.009 1.0 89.08 ? 29 TRP A CD2 1 P35219 UNP 29 W ATOM 235 C CE2 . TRP A 1 29 ? -6.817 9.080 10.071 1.0 89.08 ? 29 TRP A CE2 1 P35219 UNP 29 W ATOM 236 C CE3 . TRP A 1 29 ? -8.525 10.335 8.896 1.0 89.08 ? 29 TRP A CE3 1 P35219 UNP 29 W ATOM 237 N NE1 . TRP A 1 29 ? -6.073 9.259 11.217 1.0 89.08 ? 29 TRP A NE1 1 P35219 UNP 29 W ATOM 238 C CH2 . TRP A 1 29 ? -7.743 8.192 8.021 1.0 89.08 ? 29 TRP A CH2 1 P35219 UNP 29 W ATOM 239 C CZ2 . TRP A 1 29 ? -6.853 8.068 9.101 1.0 89.08 ? 29 TRP A CZ2 1 P35219 UNP 29 W ATOM 240 C CZ3 . TRP A 1 29 ? -8.561 9.331 7.910 1.0 89.08 ? 29 TRP A CZ3 1 P35219 UNP 29 W ATOM 241 N N . GLY A 1 30 ? -11.089 11.925 10.882 1.0 87.23 ? 30 GLY A N 1 P35219 UNP 30 G ATOM 242 C CA . GLY A 1 30 ? -12.168 11.236 10.175 1.0 87.23 ? 30 GLY A CA 1 P35219 UNP 30 G ATOM 243 C C . GLY A 1 30 ? -12.501 11.878 8.832 1.0 87.23 ? 30 GLY A C 1 P35219 UNP 30 G ATOM 244 O O . GLY A 1 30 ? -11.821 12.808 8.395 1.0 87.23 ? 30 GLY A O 1 P35219 UNP 30 G ATOM 245 N N . TYR A 1 31 ? -13.555 11.367 8.191 1.0 88.59 ? 31 TYR A N 1 P35219 UNP 31 Y ATOM 246 C CA . TYR A 1 31 ? -14.039 11.788 6.865 1.0 88.59 ? 31 TYR A CA 1 P35219 UNP 31 Y ATOM 247 C C . TYR A 1 31 ? -15.317 12.640 6.929 1.0 88.59 ? 31 TYR A C 1 P35219 UNP 31 Y ATOM 248 C CB . TYR A 1 31 ? -14.247 10.552 5.975 1.0 88.59 ? 31 TYR A CB 1 P35219 UNP 31 Y ATOM 249 O O . TYR A 1 31 ? -16.056 12.740 5.951 1.0 88.59 ? 31 TYR A O 1 P35219 UNP 31 Y ATOM 250 C CG . TYR A 1 31 ? -12.984 9.780 5.668 1.0 88.59 ? 31 TYR A CG 1 P35219 UNP 31 Y ATOM 251 C CD1 . TYR A 1 31 ? -12.154 10.197 4.609 1.0 88.59 ? 31 TYR A CD1 1 P35219 UNP 31 Y ATOM 252 C CD2 . TYR A 1 31 ? -12.661 8.629 6.411 1.0 88.59 ? 31 TYR A CD2 1 P35219 UNP 31 Y ATOM 253 C CE1 . TYR A 1 31 ? -10.999 9.459 4.289 1.0 88.59 ? 31 TYR A CE1 1 P35219 UNP 31 Y ATOM 254 C CE2 . TYR A 1 31 ? -11.512 7.886 6.088 1.0 88.59 ? 31 TYR A CE2 1 P35219 UNP 31 Y ATOM 255 O OH . TYR A 1 31 ? -9.585 7.569 4.705 1.0 88.59 ? 31 TYR A OH 1 P35219 UNP 31 Y ATOM 256 C CZ . TYR A 1 31 ? -10.682 8.299 5.023 1.0 88.59 ? 31 TYR A CZ 1 P35219 UNP 31 Y ATOM 257 N N . GLU A 1 32 ? -15.624 13.210 8.093 1.0 80.58 ? 32 GLU A N 1 P35219 UNP 32 E ATOM 258 C CA . GLU A 1 32 ? -16.798 14.065 8.257 1.0 80.58 ? 32 GLU A CA 1 P35219 UNP 32 E ATOM 259 C C . GLU A 1 32 ? -16.679 15.336 7.397 1.0 80.58 ? 32 GLU A C 1 P35219 UNP 32 E ATOM 260 C CB . GLU A 1 32 ? -17.039 14.378 9.741 1.0 80.58 ? 32 GLU A CB 1 P35219 UNP 32 E ATOM 261 O O . GLU A 1 32 ? -15.585 15.828 7.102 1.0 80.58 ? 32 GLU A O 1 P35219 UNP 32 E ATOM 262 C CG . GLU A 1 32 ? -17.338 13.098 10.545 1.0 80.58 ? 32 GLU A CG 1 P35219 UNP 32 E ATOM 263 C CD . GLU A 1 32 ? -17.625 13.348 12.034 1.0 80.58 ? 32 GLU A CD 1 P35219 UNP 32 E ATOM 264 O OE1 . GLU A 1 32 ? -17.987 12.353 12.704 1.0 80.58 ? 32 GLU A OE1 1 P35219 UNP 32 E ATOM 265 O OE2 . GLU A 1 32 ? -17.494 14.508 12.482 1.0 80.58 ? 32 GLU A OE2 1 P35219 UNP 32 E ATOM 266 N N . GLU A 1 33 ? -17.819 15.862 6.950 1.0 72.91 ? 33 GLU A N 1 P35219 UNP 33 E ATOM 267 C CA . GLU A 1 33 ? -17.841 17.051 6.101 1.0 72.91 ? 33 GLU A CA 1 P35219 UNP 33 E ATOM 268 C C . GLU A 1 33 ? -17.300 18.271 6.865 1.0 72.91 ? 33 GLU A C 1 P35219 UNP 33 E ATOM 269 C CB . GLU A 1 33 ? -19.261 17.274 5.553 1.0 72.91 ? 33 GLU A CB 1 P35219 UNP 33 E ATOM 270 O O . GLU A 1 33 ? -17.693 18.536 7.999 1.0 72.91 ? 33 GLU A O 1 P35219 UNP 33 E ATOM 271 C CG . GLU A 1 33 ? -19.300 18.328 4.433 1.0 72.91 ? 33 GLU A CG 1 P35219 UNP 33 E ATOM 272 C CD . GLU A 1 33 ? -20.685 18.491 3.778 1.0 72.91 ? 33 GLU A CD 1 P35219 UNP 33 E ATOM 273 O OE1 . GLU A 1 33 ? -20.753 19.220 2.759 1.0 72.91 ? 33 GLU A OE1 1 P35219 UNP 33 E ATOM 274 O OE2 . GLU A 1 33 ? -21.671 17.890 4.262 1.0 72.91 ? 33 GLU A OE2 1 P35219 UNP 33 E ATOM 275 N N . GLY A 1 34 ? -16.397 19.027 6.234 1.0 69.57 ? 34 GLY A N 1 P35219 UNP 34 G ATOM 276 C CA . GLY A 1 34 ? -15.787 20.221 6.829 1.0 69.57 ? 34 GLY A CA 1 P35219 UNP 34 G ATOM 277 C C . GLY A 1 34 ? -14.535 19.964 7.672 1.0 69.57 ? 34 GLY A C 1 P35219 UNP 34 G ATOM 278 O O . GLY A 1 34 ? -13.979 20.918 8.211 1.0 69.57 ? 34 GLY A O 1 P35219 UNP 34 G ATOM 279 N N . VAL A 1 35 ? -14.055 18.720 7.773 1.0 75.50 ? 35 VAL A N 1 P35219 UNP 35 V ATOM 280 C CA . VAL A 1 35 ? -12.784 18.435 8.449 1.0 75.50 ? 35 VAL A CA 1 P35219 UNP 35 V ATOM 281 C C . VAL A 1 35 ? -11.611 19.017 7.647 1.0 75.50 ? 35 VAL A C 1 P35219 UNP 35 V ATOM 282 C CB . VAL A 1 35 ? -12.609 16.929 8.717 1.0 75.50 ? 35 VAL A CB 1 P35219 UNP 35 V ATOM 283 O O . VAL A 1 35 ? -11.349 18.628 6.509 1.0 75.50 ? 35 VAL A O 1 P35219 UNP 35 V ATOM 284 C CG1 . VAL A 1 35 ? -11.270 16.657 9.404 1.0 75.50 ? 35 VAL A CG1 1 P35219 UNP 35 V ATOM 285 C CG2 . VAL A 1 35 ? -13.686 16.392 9.667 1.0 75.50 ? 35 VAL A CG2 1 P35219 UNP 35 V ATOM 286 N N . GLU A 1 36 ? -10.862 19.926 8.270 1.0 85.76 ? 36 GLU A N 1 P35219 UNP 36 E ATOM 287 C CA . GLU A 1 36 ? -9.659 20.540 7.705 1.0 85.76 ? 36 GLU A CA 1 P35219 UNP 36 E ATOM 288 C C . GLU A 1 36 ? -8.400 19.864 8.263 1.0 85.76 ? 36 GLU A C 1 P35219 UNP 36 E ATOM 289 C CB . GLU A 1 36 ? -9.648 22.057 7.962 1.0 85.76 ? 36 GLU A CB 1 P35219 UNP 36 E ATOM 290 O O . GLU A 1 36 ? -7.772 20.357 9.202 1.0 85.76 ? 36 GLU A O 1 P35219 UNP 36 E ATOM 291 C CG . GLU A 1 36 ? -10.773 22.809 7.232 1.0 85.76 ? 36 GLU A CG 1 P35219 UNP 36 E ATOM 292 C CD . GLU A 1 36 ? -10.669 24.341 7.361 1.0 85.76 ? 36 GLU A CD 1 P35219 UNP 36 E ATOM 293 O OE1 . GLU A 1 36 ? -11.434 25.032 6.649 1.0 85.76 ? 36 GLU A OE1 1 P35219 UNP 36 E ATOM 294 O OE2 . GLU A 1 36 ? -9.823 24.832 8.142 1.0 85.76 ? 36 GLU A OE2 1 P35219 UNP 36 E ATOM 295 N N . TRP A 1 37 ? -7.999 18.726 7.679 1.0 91.23 ? 37 TRP A N 1 P35219 UNP 37 W ATOM 296 C CA . TRP A 1 37 ? -6.801 17.998 8.129 1.0 91.23 ? 37 TRP A CA 1 P35219 UNP 37 W ATOM 297 C C . TRP A 1 37 ? -5.547 18.878 8.176 1.0 91.23 ? 37 TRP A C 1 P35219 UNP 37 W ATOM 298 C CB . TRP A 1 37 ? -6.535 16.778 7.237 1.0 91.23 ? 37 TRP A CB 1 P35219 UNP 37 W ATOM 299 O O . TRP A 1 37 ? -4.725 18.693 9.063 1.0 91.23 ? 37 TRP A O 1 P35219 UNP 37 W ATOM 300 C CG . TRP A 1 37 ? -7.548 15.674 7.270 1.0 91.23 ? 37 TRP A CG 1 P35219 UNP 37 W ATOM 301 C CD1 . TRP A 1 37 ? -8.472 15.439 8.228 1.0 91.23 ? 37 TRP A CD1 1 P35219 UNP 37 W ATOM 302 C CD2 . TRP A 1 37 ? -7.689 14.573 6.328 1.0 91.23 ? 37 TRP A CD2 1 P35219 UNP 37 W ATOM 303 C CE2 . TRP A 1 37 ? -8.780 13.749 6.736 1.0 91.23 ? 37 TRP A CE2 1 P35219 UNP 37 W ATOM 304 C CE3 . TRP A 1 37 ? -6.966 14.166 5.192 1.0 91.23 ? 37 TRP A CE3 1 P35219 UNP 37 W ATOM 305 N NE1 . TRP A 1 37 ? -9.253 14.352 7.874 1.0 91.23 ? 37 TRP A NE1 1 P35219 UNP 37 W ATOM 306 C CH2 . TRP A 1 37 ? -8.405 12.203 4.923 1.0 91.23 ? 37 TRP A CH2 1 P35219 UNP 37 W ATOM 307 C CZ2 . TRP A 1 37 ? -9.159 12.593 6.041 1.0 91.23 ? 37 TRP A CZ2 1 P35219 UNP 37 W ATOM 308 C CZ3 . TRP A 1 37 ? -7.313 12.987 4.514 1.0 91.23 ? 37 TRP A CZ3 1 P35219 UNP 37 W ATOM 309 N N . GLY A 1 38 ? -5.431 19.877 7.295 1.0 90.69 ? 38 GLY A N 1 P35219 UNP 38 G ATOM 310 C CA . GLY A 1 38 ? -4.308 20.819 7.250 1.0 90.69 ? 38 GLY A CA 1 P35219 UNP 38 G ATOM 311 C C . GLY A 1 38 ? -4.094 21.662 8.509 1.0 90.69 ? 38 GLY A C 1 P35219 UNP 38 G ATOM 312 O O . GLY A 1 38 ? -3.001 22.194 8.689 1.0 90.69 ? 38 GLY A O 1 P35219 UNP 38 G ATOM 313 N N . LEU A 1 39 ? -5.097 21.789 9.385 1.0 90.26 ? 39 LEU A N 1 P35219 UNP 39 L ATOM 314 C CA . LEU A 1 39 ? -4.942 22.487 10.667 1.0 90.26 ? 39 LEU A CA 1 P35219 UNP 39 L ATOM 315 C C . LEU A 1 39 ? -4.178 21.653 11.702 1.0 90.26 ? 39 LEU A C 1 P35219 UNP 39 L ATOM 316 C CB . LEU A 1 39 ? -6.327 22.851 11.226 1.0 90.26 ? 39 LEU A CB 1 P35219 UNP 39 L ATOM 317 O O . LEU A 1 39 ? -3.518 22.210 12.576 1.0 90.26 ? 39 LEU A O 1 P35219 UNP 39 L ATOM 318 C CG . LEU A 1 39 ? -7.151 23.837 10.381 1.0 90.26 ? 39 LEU A CG 1 P35219 UNP 39 L ATOM 319 C CD1 . LEU A 1 39 ? -8.460 24.116 11.119 1.0 90.26 ? 39 LEU A CD1 1 P35219 UNP 39 L ATOM 320 C CD2 . LEU A 1 39 ? -6.423 25.165 10.157 1.0 90.26 ? 39 LEU A CD2 1 P35219 UNP 39 L ATOM 321 N N . VAL A 1 40 ? -4.287 20.328 11.604 1.0 90.79 ? 40 VAL A N 1 P35219 UNP 40 V ATOM 322 C CA . VAL A 1 40 ? -3.731 19.364 12.566 1.0 90.79 ? 40 VAL A CA 1 P35219 UNP 40 V ATOM 323 C C . VAL A 1 40 ? -2.487 18.681 12.000 1.0 90.79 ? 40 VAL A C 1 P35219 UNP 40 V ATOM 324 C CB . VAL A 1 40 ? -4.812 18.328 12.924 1.0 90.79 ? 40 VAL A CB 1 P35219 UNP 40 V ATOM 325 O O . VAL A 1 40 ? -1.515 18.457 12.712 1.0 90.79 ? 40 VAL A O 1 P35219 UNP 40 V ATOM 326 C CG1 . VAL A 1 40 ? -4.300 17.275 13.902 1.0 90.79 ? 40 VAL A CG1 1 P35219 UNP 40 V ATOM 327 C CG2 . VAL A 1 40 ? -6.043 18.995 13.555 1.0 90.79 ? 40 VAL A CG2 1 P35219 UNP 40 V ATOM 328 N N . PHE A 1 41 ? -2.504 18.401 10.700 1.0 93.48 ? 41 PHE A N 1 P35219 UNP 41 F ATOM 329 C CA . PHE A 1 41 ? -1.453 17.740 9.942 1.0 93.48 ? 41 PHE A CA 1 P35219 UNP 41 F ATOM 330 C C . PHE A 1 41 ? -0.969 18.710 8.855 1.0 93.48 ? 41 PHE A C 1 P35219 UNP 41 F ATOM 331 C CB . PHE A 1 41 ? -2.010 16.428 9.366 1.0 93.48 ? 41 PHE A CB 1 P35219 UNP 41 F ATOM 332 O O . PHE A 1 41 ? -1.533 18.722 7.760 1.0 93.48 ? 41 PHE A O 1 P35219 UNP 41 F ATOM 333 C CG . PHE A 1 41 ? -2.670 15.534 10.398 1.0 93.48 ? 41 PHE A CG 1 P35219 UNP 41 F ATOM 334 C CD1 . PHE A 1 41 ? -1.884 14.759 11.272 1.0 93.48 ? 41 PHE A CD1 1 P35219 UNP 41 F ATOM 335 C CD2 . PHE A 1 41 ? -4.074 15.497 10.504 1.0 93.48 ? 41 PHE A CD2 1 P35219 UNP 41 F ATOM 336 C CE1 . PHE A 1 41 ? -2.501 13.938 12.233 1.0 93.48 ? 41 PHE A CE1 1 P35219 UNP 41 F ATOM 337 C CE2 . PHE A 1 41 ? -4.690 14.680 11.469 1.0 93.48 ? 41 PHE A CE2 1 P35219 UNP 41 F ATOM 338 C CZ . PHE A 1 41 ? -3.904 13.895 12.329 1.0 93.48 ? 41 PHE A CZ 1 P35219 UNP 41 F ATOM 339 N N . PRO A 1 42 ? 0.040 19.561 9.131 1.0 93.91 ? 42 PRO A N 1 P35219 UNP 42 P ATOM 340 C CA . PRO A 1 42 ? 0.464 20.620 8.210 1.0 93.91 ? 42 PRO A CA 1 P35219 UNP 42 P ATOM 341 C C . PRO A 1 42 ? 0.843 20.126 6.809 1.0 93.91 ? 42 PRO A C 1 P35219 UNP 42 P ATOM 342 C CB . PRO A 1 42 ? 1.654 21.295 8.897 1.0 93.91 ? 42 PRO A CB 1 P35219 UNP 42 P ATOM 343 O O . PRO A 1 42 ? 0.564 20.817 5.829 1.0 93.91 ? 42 PRO A O 1 P35219 UNP 42 P ATOM 344 C CG . PRO A 1 42 ? 1.357 21.092 10.380 1.0 93.91 ? 42 PRO A CG 1 P35219 UNP 42 P ATOM 345 C CD . PRO A 1 42 ? 0.722 19.707 10.410 1.0 93.91 ? 42 PRO A CD 1 P35219 UNP 42 P ATOM 346 N N . ASP A 1 43 ? 1.406 18.918 6.711 1.0 94.63 ? 43 ASP A N 1 P35219 UNP 43 D ATOM 347 C CA . ASP A 1 43 ? 1.717 18.223 5.454 1.0 94.63 ? 43 ASP A CA 1 P35219 UNP 43 D ATOM 348 C C . ASP A 1 43 ? 0.492 18.106 4.530 1.0 94.63 ? 43 ASP A C 1 P35219 UNP 43 D ATOM 349 C CB . ASP A 1 43 ? 2.222 16.806 5.782 1.0 94.63 ? 43 ASP A CB 1 P35219 UNP 43 D ATOM 350 O O . ASP A 1 43 ? 0.640 18.129 3.311 1.0 94.63 ? 43 ASP A O 1 P35219 UNP 43 D ATOM 351 C CG . ASP A 1 43 ? 3.676 16.690 6.241 1.0 94.63 ? 43 ASP A CG 1 P35219 UNP 43 D ATOM 352 O OD1 . ASP A 1 43 ? 4.283 17.737 6.563 1.0 94.63 ? 43 ASP A OD1 1 P35219 UNP 43 D ATOM 353 O OD2 . ASP A 1 43 ? 4.159 15.529 6.285 1.0 94.63 ? 43 ASP A OD2 1 P35219 UNP 43 D ATOM 354 N N . ALA A 1 44 ? -0.731 18.066 5.075 1.0 95.45 ? 44 ALA A N 1 P35219 UNP 44 A ATOM 355 C CA . ALA A 1 44 ? -1.961 18.015 4.287 1.0 95.45 ? 44 ALA A CA 1 P35219 UNP 44 A ATOM 356 C C . ALA A 1 44 ? -2.195 19.268 3.419 1.0 95.45 ? 44 ALA A C 1 P35219 UNP 44 A ATOM 357 C CB . ALA A 1 44 ? -3.142 17.738 5.224 1.0 95.45 ? 44 ALA A CB 1 P35219 UNP 44 A ATOM 358 O O . ALA A 1 44 ? -3.024 19.211 2.510 1.0 95.45 ? 44 ALA A O 1 P35219 UNP 44 A ATOM 359 N N . ASN A 1 45 ? -1.463 20.361 3.674 1.0 94.67 ? 45 ASN A N 1 P35219 UNP 45 N ATOM 360 C CA . ASN A 1 45 ? -1.442 21.587 2.866 1.0 94.67 ? 45 ASN A CA 1 P35219 UNP 45 N ATOM 361 C C . ASN A 1 45 ? -0.259 21.644 1.879 1.0 94.67 ? 45 ASN A C 1 P35219 UNP 45 N ATOM 362 C CB . ASN A 1 45 ? -1.419 22.811 3.794 1.0 94.67 ? 45 ASN A CB 1 P35219 UNP 45 N ATOM 363 O O . ASN A 1 45 ? 0.037 22.713 1.347 1.0 94.67 ? 45 ASN A O 1 P35219 UNP 45 N ATOM 364 C CG . ASN A 1 45 ? -2.629 22.926 4.692 1.0 94.67 ? 45 ASN A CG 1 P35219 UNP 45 N ATOM 365 N ND2 . ASN A 1 45 ? -2.405 23.255 5.942 1.0 94.67 ? 45 ASN A ND2 1 P35219 UNP 45 N ATOM 366 O OD1 . ASN A 1 45 ? -3.768 22.753 4.292 1.0 94.67 ? 45 ASN A OD1 1 P35219 UNP 45 N ATOM 367 N N . GLY A 1 46 ? 0.454 20.534 1.679 1.0 95.36 ? 46 GLY A N 1 P35219 UNP 46 G ATOM 368 C CA . GLY A 1 46 ? 1.565 20.459 0.737 1.0 95.36 ? 46 GLY A CA 1 P35219 UNP 46 G ATOM 369 C C . GLY A 1 46 ? 1.149 20.644 -0.731 1.0 95.36 ? 46 GLY A C 1 P35219 UNP 46 G ATOM 370 O O . GLY A 1 46 ? -0.029 20.606 -1.090 1.0 95.36 ? 46 GLY A O 1 P35219 UNP 46 G ATOM 371 N N . GLU A 1 47 ? 2.135 20.833 -1.604 1.0 95.61 ? 47 GLU A N 1 P35219 UNP 47 E ATOM 372 C CA . GLU A 1 47 ? 1.930 21.078 -3.041 1.0 95.61 ? 47 GLU A CA 1 P35219 UNP 47 E ATOM 373 C C . GLU A 1 47 ? 1.770 19.779 -3.857 1.0 95.61 ? 47 GLU A C 1 P35219 UNP 47 E ATOM 374 C CB . GLU A 1 47 ? 3.118 21.899 -3.572 1.0 95.61 ? 47 GLU A CB 1 P35219 UNP 47 E ATOM 375 O O . GLU A 1 47 ? 1.221 19.778 -4.961 1.0 95.61 ? 47 GLU A O 1 P35219 UNP 47 E ATOM 376 C CG . GLU A 1 47 ? 3.160 23.341 -3.038 1.0 95.61 ? 47 GLU A CG 1 P35219 UNP 47 E ATOM 377 C CD . GLU A 1 47 ? 1.980 24.206 -3.512 1.0 95.61 ? 47 GLU A CD 1 P35219 UNP 47 E ATOM 378 O OE1 . GLU A 1 47 ? 1.632 25.161 -2.780 1.0 95.61 ? 47 GLU A OE1 1 P35219 UNP 47 E ATOM 379 O OE2 . GLU A 1 47 ? 1.466 23.954 -4.632 1.0 95.61 ? 47 GLU A OE2 1 P35219 UNP 47 E ATOM 380 N N . TYR A 1 48 ? 2.224 18.650 -3.311 1.0 96.57 ? 48 TYR A N 1 P35219 UNP 48 Y ATOM 381 C CA . TYR A 1 48 ? 2.264 17.333 -3.944 1.0 96.57 ? 48 TYR A CA 1 P35219 UNP 48 Y ATOM 382 C C . TYR A 1 48 ? 1.259 16.379 -3.281 1.0 96.57 ? 48 TYR A C 1 P35219 UNP 48 Y ATOM 383 C CB . TYR A 1 48 ? 3.710 16.790 -3.995 1.0 96.57 ? 48 TYR A CB 1 P35219 UNP 48 Y ATOM 384 O O . TYR A 1 48 ? 1.495 15.180 -3.163 1.0 96.57 ? 48 TYR A O 1 P35219 UNP 48 Y ATOM 385 C CG . TYR A 1 48 ? 4.672 17.659 -4.791 1.0 96.57 ? 48 TYR A CG 1 P35219 UNP 48 Y ATOM 386 C CD1 . TYR A 1 48 ? 5.083 17.282 -6.085 1.0 96.57 ? 48 TYR A CD1 1 P35219 UNP 48 Y ATOM 387 C CD2 . TYR A 1 48 ? 5.151 18.861 -4.238 1.0 96.57 ? 48 TYR A CD2 1 P35219 UNP 48 Y ATOM 388 C CE1 . TYR A 1 48 ? 5.817 18.178 -6.886 1.0 96.57 ? 48 TYR A CE1 1 P35219 UNP 48 Y ATOM 389 C CE2 . TYR A 1 48 ? 5.929 19.738 -5.018 1.0 96.57 ? 48 TYR A CE2 1 P35219 UNP 48 Y ATOM 390 O OH . TYR A 1 48 ? 6.875 20.316 -7.142 1.0 96.57 ? 48 TYR A OH 1 P35219 UNP 48 Y ATOM 391 C CZ . TYR A 1 48 ? 6.215 19.423 -6.360 1.0 96.57 ? 48 TYR A CZ 1 P35219 UNP 48 Y ATOM 392 N N . GLN A 1 49 ? 0.093 16.886 -2.880 1.0 97.98 ? 49 GLN A N 1 P35219 UNP 49 Q ATOM 393 C CA . GLN A 1 49 ? -0.930 16.095 -2.193 1.0 97.98 ? 49 GLN A CA 1 P35219 UNP 49 Q ATOM 394 C C . GLN A 1 49 ? -1.691 15.124 -3.113 1.0 97.98 ? 49 GLN A C 1 P35219 UNP 49 Q ATOM 395 C CB . GLN A 1 49 ? -1.876 17.033 -1.433 1.0 97.98 ? 49 GLN A CB 1 P35219 UNP 49 Q ATOM 396 O O . GLN A 1 49 ? -1.822 15.336 -4.321 1.0 97.98 ? 49 GLN A O 1 P35219 UNP 49 Q ATOM 397 C CG . GLN A 1 49 ? -1.179 17.710 -0.247 1.0 97.98 ? 49 GLN A CG 1 P35219 UNP 49 Q ATOM 398 C CD . GLN A 1 49 ? -0.854 16.695 0.830 1.0 97.98 ? 49 GLN A CD 1 P35219 UNP 49 Q ATOM 399 N NE2 . GLN A 1 49 ? 0.401 16.371 1.027 1.0 97.98 ? 49 GLN A NE2 1 P35219 UNP 49 Q ATOM 400 O OE1 . GLN A 1 49 ? -1.753 16.124 1.432 1.0 97.98 ? 49 GLN A OE1 1 P35219 UNP 49 Q ATOM 401 N N . SER A 1 50 ? -2.207 14.048 -2.530 1.0 98.52 ? 50 SER A N 1 P35219 UNP 50 S ATOM 402 C CA . SER A 1 50 ? -3.025 13.011 -3.169 1.0 98.52 ? 50 SER A CA 1 P35219 UNP 50 S ATOM 403 C C . SER A 1 50 ? -4.388 12.888 -2.470 1.0 98.52 ? 50 SER A C 1 P35219 UNP 50 S ATOM 404 C CB . SER A 1 50 ? -2.298 11.665 -3.093 1.0 98.52 ? 50 SER A CB 1 P35219 UNP 50 S ATOM 405 O O . SER A 1 50 ? -4.490 13.233 -1.288 1.0 98.52 ? 50 SER A O 1 P35219 UNP 50 S ATOM 406 O OG . SER A 1 50 ? -1.135 11.666 -3.900 1.0 98.52 ? 50 SER A OG 1 P35219 UNP 50 S ATOM 407 N N . PRO A 1 51 ? -5.427 12.352 -3.138 1.0 98.53 ? 51 PRO A N 1 P35219 UNP 51 P ATOM 408 C CA . PRO A 1 51 ? -5.456 11.870 -4.527 1.0 98.53 ? 51 PRO A CA 1 P35219 UNP 51 P ATOM 409 C C . PRO A 1 51 ? -5.574 13.019 -5.534 1.0 98.53 ? 51 PRO A C 1 P35219 UNP 51 P ATOM 410 C CB . PRO A 1 51 ? -6.691 10.971 -4.580 1.0 98.53 ? 51 PRO A CB 1 P35219 UNP 51 P ATOM 411 O O . PRO A 1 51 ? -5.745 14.170 -5.151 1.0 98.53 ? 51 PRO A O 1 P35219 UNP 51 P ATOM 412 C CG . PRO A 1 51 ? -7.654 11.696 -3.638 1.0 98.53 ? 51 PRO A CG 1 P35219 UNP 51 P ATOM 413 C CD . PRO A 1 51 ? -6.734 12.166 -2.522 1.0 98.53 ? 51 PRO A CD 1 P35219 UNP 51 P ATOM 414 N N . ILE A 1 52 ? -5.522 12.723 -6.831 1.0 98.51 ? 52 ILE A N 1 P35219 UNP 52 I ATOM 415 C CA . ILE A 1 52 ? -5.705 13.714 -7.907 1.0 98.51 ? 52 ILE A CA 1 P35219 UNP 52 I ATOM 416 C C . ILE A 1 52 ? -6.809 13.305 -8.889 1.0 98.51 ? 52 ILE A C 1 P35219 UNP 52 I ATOM 417 C CB . ILE A 1 52 ? -4.374 13.996 -8.641 1.0 98.51 ? 52 ILE A CB 1 P35219 UNP 52 I ATOM 418 O O . ILE A 1 52 ? -7.174 12.133 -9.011 1.0 98.51 ? 52 ILE A O 1 P35219 UNP 52 I ATOM 419 C CG1 . ILE A 1 52 ? -3.807 12.713 -9.291 1.0 98.51 ? 52 ILE A CG1 1 P35219 UNP 52 I ATOM 420 C CG2 . ILE A 1 52 ? -3.360 14.653 -7.687 1.0 98.51 ? 52 ILE A CG2 1 P35219 UNP 52 I ATOM 421 C CD1 . ILE A 1 52 ? -2.676 12.983 -10.282 1.0 98.51 ? 52 ILE A CD1 1 P35219 UNP 52 I ATOM 422 N N . ASN A 1 53 ? -7.309 14.277 -9.653 1.0 98.31 ? 53 ASN A N 1 P35219 UNP 53 N ATOM 423 C CA . ASN A 1 53 ? -8.015 13.978 -10.894 1.0 98.31 ? 53 ASN A CA 1 P35219 UNP 53 N ATOM 424 C C . ASN A 1 53 ? -7.002 13.750 -12.021 1.0 98.31 ? 53 ASN A C 1 P35219 UNP 53 N ATOM 425 C CB . ASN A 1 53 ? -9.002 15.099 -11.235 1.0 98.31 ? 53 ASN A CB 1 P35219 UNP 53 N ATOM 426 O O . ASN A 1 53 ? -6.276 14.662 -12.418 1.0 98.31 ? 53 ASN A O 1 P35219 UNP 53 N ATOM 427 C CG . ASN A 1 53 ? -9.529 14.923 -12.649 1.0 98.31 ? 53 ASN A CG 1 P35219 UNP 53 N ATOM 428 N ND2 . ASN A 1 53 ? -9.260 15.861 -13.522 1.0 98.31 ? 53 ASN A ND2 1 P35219 UNP 53 N ATOM 429 O OD1 . ASN A 1 53 ? -10.120 13.923 -13.023 1.0 98.31 ? 53 ASN A OD1 1 P35219 UNP 53 N ATOM 430 N N . LEU A 1 54 ? -6.999 12.546 -12.581 1.0 97.54 ? 54 LEU A N 1 P35219 UNP 54 L ATOM 431 C CA . LEU A 1 54 ? -6.168 12.184 -13.712 1.0 97.54 ? 54 LEU A CA 1 P35219 UNP 54 L ATOM 432 C C . LEU A 1 54 ? -6.842 12.600 -15.020 1.0 97.54 ? 54 LEU A C 1 P35219 UNP 54 L ATOM 433 C CB . LEU A 1 54 ? -5.867 10.683 -13.622 1.0 97.54 ? 54 LEU A CB 1 P35219 UNP 54 L ATOM 434 O O . LEU A 1 54 ? -7.831 12.003 -15.452 1.0 97.54 ? 54 LEU A O 1 P35219 UNP 54 L ATOM 435 C CG . LEU A 1 54 ? -4.788 10.245 -14.622 1.0 97.54 ? 54 LEU A CG 1 P35219 UNP 54 L ATOM 436 C CD1 . LEU A 1 54 ? -3.975 9.112 -14.015 1.0 97.54 ? 54 LEU A CD1 1 P35219 UNP 54 L ATOM 437 C CD2 . LEU A 1 54 ? -5.349 9.765 -15.961 1.0 97.54 ? 54 LEU A CD2 1 P35219 UNP 54 L ATOM 438 N N . ASN A 1 55 ? -6.271 13.590 -15.703 1.0 95.68 ? 55 ASN A N 1 P35219 UNP 55 N ATOM 439 C CA . ASN A 1 55 ? -6.653 13.896 -17.075 1.0 95.68 ? 55 ASN A CA 1 P35219 UNP 55 N ATOM 440 C C . ASN A 1 55 ? -5.890 12.985 -18.043 1.0 95.68 ? 55 ASN A C 1 P35219 UNP 55 N ATOM 441 C CB . ASN A 1 55 ? -6.458 15.387 -17.357 1.0 95.68 ? 55 ASN A CB 1 P35219 UNP 55 N ATOM 442 O O . ASN A 1 55 ? -4.716 13.192 -18.349 1.0 95.68 ? 55 ASN A O 1 P35219 UNP 55 N ATOM 443 C CG . ASN A 1 55 ? -6.994 15.793 -18.720 1.0 95.68 ? 55 ASN A CG 1 P35219 UNP 55 N ATOM 444 N ND2 . ASN A 1 55 ? -7.131 17.076 -18.934 1.0 95.68 ? 55 ASN A ND2 1 P35219 UNP 55 N ATOM 445 O OD1 . ASN A 1 55 ? -7.301 14.984 -19.593 1.0 95.68 ? 55 ASN A OD1 1 P35219 UNP 55 N ATOM 446 N N . SER A 1 56 ? -6.586 11.974 -18.559 1.0 91.76 ? 56 SER A N 1 P35219 UNP 56 S ATOM 447 C CA . SER A 1 56 ? -5.992 10.949 -19.430 1.0 91.76 ? 56 SER A CA 1 P35219 UNP 56 S ATOM 448 C C . SER A 1 56 ? -5.363 11.505 -20.713 1.0 91.76 ? 56 SER A C 1 P35219 UNP 56 S ATOM 449 C CB . SER A 1 56 ? -7.052 9.908 -19.789 1.0 91.76 ? 56 SER A CB 1 P35219 UNP 56 S ATOM 450 O O . SER A 1 56 ? -4.492 10.856 -21.279 1.0 91.76 ? 56 SER A O 1 P35219 UNP 56 S ATOM 451 O OG . SER A 1 56 ? -8.164 10.531 -20.415 1.0 91.76 ? 56 SER A OG 1 P35219 UNP 56 S ATOM 452 N N . ARG A 1 57 ? -5.782 12.695 -21.169 1.0 92.81 ? 57 ARG A N 1 P35219 UNP 57 R ATOM 453 C CA . ARG A 1 57 ? -5.243 13.348 -22.374 1.0 92.81 ? 57 ARG A CA 1 P35219 UNP 57 R ATOM 454 C C . ARG A 1 57 ? -3.972 14.156 -22.115 1.0 92.81 ? 57 ARG A C 1 P35219 UNP 57 R ATOM 455 C CB . ARG A 1 57 ? -6.307 14.268 -22.983 1.0 92.81 ? 57 ARG A CB 1 P35219 UNP 57 R ATOM 456 O O . ARG A 1 57 ? -3.274 14.487 -23.066 1.0 92.81 ? 57 ARG A O 1 P35219 UNP 57 R ATOM 457 C CG . ARG A 1 57 ? -7.542 13.505 -23.471 1.0 92.81 ? 57 ARG A CG 1 P35219 UNP 57 R ATOM 458 C CD . ARG A 1 57 ? -8.513 14.500 -24.109 1.0 92.81 ? 57 ARG A CD 1 P35219 UNP 57 R ATOM 459 N NE . ARG A 1 57 ? -9.700 13.820 -24.656 1.0 92.81 ? 57 ARG A NE 1 P35219 UNP 57 R ATOM 460 N NH1 . ARG A 1 57 ? -10.679 15.679 -25.572 1.0 92.81 ? 57 ARG A NH1 1 P35219 UNP 57 R ATOM 461 N NH2 . ARG A 1 57 ? -11.681 13.691 -25.769 1.0 92.81 ? 57 ARG A NH2 1 P35219 UNP 57 R ATOM 462 C CZ . ARG A 1 57 ? -10.678 14.397 -25.328 1.0 92.81 ? 57 ARG A CZ 1 P35219 UNP 57 R ATOM 463 N N . GLU A 1 58 ? -3.708 14.507 -20.860 1.0 94.77 ? 58 GLU A N 1 P35219 UNP 58 E ATOM 464 C CA . GLU A 1 58 ? -2.533 15.288 -20.448 1.0 94.77 ? 58 GLU A CA 1 P35219 UNP 58 E ATOM 465 C C . GLU A 1 58 ? -1.406 14.403 -19.909 1.0 94.77 ? 58 GLU A C 1 P35219 UNP 58 E ATOM 466 C CB . GLU A 1 58 ? -2.953 16.319 -19.394 1.0 94.77 ? 58 GLU A CB 1 P35219 UNP 58 E ATOM 467 O O . GLU A 1 58 ? -0.261 14.850 -19.811 1.0 94.77 ? 58 GLU A O 1 P35219 UNP 58 E ATOM 468 C CG . GLU A 1 58 ? -3.815 17.428 -20.015 1.0 94.77 ? 58 GLU A CG 1 P35219 UNP 58 E ATOM 469 C CD . GLU A 1 58 ? -4.423 18.382 -18.981 1.0 94.77 ? 58 GLU A CD 1 P35219 UNP 58 E ATOM 470 O OE1 . GLU A 1 58 ? -5.150 19.297 -19.429 1.0 94.77 ? 58 GLU A OE1 1 P35219 UNP 58 E ATOM 471 O OE2 . GLU A 1 58 ? -4.322 18.112 -17.767 1.0 94.77 ? 58 GLU A OE2 1 P35219 UNP 58 E ATOM 472 N N . ALA A 1 59 ? -1.716 13.140 -19.597 1.0 96.59 ? 59 ALA A N 1 P35219 UNP 59 A ATOM 473 C CA . ALA A 1 59 ? -0.721 12.149 -19.230 1.0 96.59 ? 59 ALA A CA 1 P35219 UNP 59 A ATOM 474 C C . ALA A 1 59 ? 0.311 11.981 -20.356 1.0 96.59 ? 59 ALA A C 1 P35219 UNP 59 A ATOM 475 C CB . ALA A 1 59 ? -1.420 10.832 -18.887 1.0 96.59 ? 59 ALA A CB 1 P35219 UNP 59 A ATOM 476 O O . ALA A 1 59 ? -0.034 11.792 -21.524 1.0 96.59 ? 59 ALA A O 1 P35219 UNP 59 A ATOM 477 N N . ARG A 1 60 ? 1.595 12.052 -20.002 1.0 97.24 ? 60 ARG A N 1 P35219 UNP 60 R ATOM 478 C CA . ARG A 1 60 ? 2.696 11.958 -20.963 1.0 97.24 ? 60 ARG A CA 1 P35219 UNP 60 R ATOM 479 C C . ARG A 1 60 ? 3.173 10.522 -21.064 1.0 97.24 ? 60 ARG A C 1 P35219 UNP 60 R ATOM 480 C CB . ARG A 1 60 ? 3.841 12.899 -20.573 1.0 97.24 ? 60 ARG A CB 1 P35219 UNP 60 R ATOM 481 O O . ARG A 1 60 ? 3.607 9.955 -20.065 1.0 97.24 ? 60 ARG A O 1 P35219 UNP 60 R ATOM 482 C CG . ARG A 1 60 ? 3.389 14.364 -20.564 1.0 97.24 ? 60 ARG A CG 1 P35219 UNP 60 R ATOM 483 C CD . ARG A 1 60 ? 4.603 15.282 -20.419 1.0 97.24 ? 60 ARG A CD 1 P35219 UNP 60 R ATOM 484 N NE . ARG A 1 60 ? 4.187 16.684 -20.242 1.0 97.24 ? 60 ARG A NE 1 P35219 UNP 60 R ATOM 485 N NH1 . ARG A 1 60 ? 6.245 17.538 -19.684 1.0 97.24 ? 60 ARG A NH1 1 P35219 UNP 60 R ATOM 486 N NH2 . ARG A 1 60 ? 4.460 18.880 -19.718 1.0 97.24 ? 60 ARG A NH2 1 P35219 UNP 60 R ATOM 487 C CZ . ARG A 1 60 ? 4.965 17.691 -19.888 1.0 97.24 ? 60 ARG A CZ 1 P35219 UNP 60 R ATOM 488 N N . TYR A 1 61 ? 3.138 9.953 -22.264 1.0 97.50 ? 61 TYR A N 1 P35219 UNP 61 Y ATOM 489 C CA . TYR A 1 61 ? 3.759 8.655 -22.500 1.0 97.50 ? 61 TYR A CA 1 P35219 UNP 61 Y ATOM 490 C C . TYR A 1 61 ? 5.254 8.712 -22.157 1.0 97.50 ? 61 TYR A C 1 P35219 UNP 61 Y ATOM 491 C CB . TYR A 1 61 ? 3.543 8.211 -23.951 1.0 97.50 ? 61 TYR A CB 1 P35219 UNP 61 Y ATOM 492 O O . TYR A 1 61 ? 5.982 9.554 -22.687 1.0 97.50 ? 61 TYR A O 1 P35219 UNP 61 Y ATOM 493 C CG . TYR A 1 61 ? 4.251 6.912 -24.294 1.0 97.50 ? 61 TYR A CG 1 P35219 UNP 61 Y ATOM 494 C CD1 . TYR A 1 61 ? 5.140 6.844 -25.384 1.0 97.50 ? 61 TYR A CD1 1 P35219 UNP 61 Y ATOM 495 C CD2 . TYR A 1 61 ? 4.047 5.775 -23.490 1.0 97.50 ? 61 TYR A CD2 1 P35219 UNP 61 Y ATOM 496 C CE1 . TYR A 1 61 ? 5.786 5.629 -25.688 1.0 97.50 ? 61 TYR A CE1 1 P35219 UNP 61 Y ATOM 497 C CE2 . TYR A 1 61 ? 4.681 4.559 -23.789 1.0 97.50 ? 61 TYR A CE2 1 P35219 UNP 61 Y ATOM 498 O OH . TYR A 1 61 ? 6.150 3.309 -25.203 1.0 97.50 ? 61 TYR A OH 1 P35219 UNP 61 Y ATOM 499 C CZ . TYR A 1 61 ? 5.544 4.484 -24.898 1.0 97.50 ? 61 TYR A CZ 1 P35219 UNP 61 Y ATOM 500 N N . ASP A 1 62 ? 5.697 7.814 -21.280 1.0 97.37 ? 62 ASP A N 1 P35219 UNP 62 D ATOM 501 C CA . ASP A 1 62 ? 7.093 7.656 -20.890 1.0 97.37 ? 62 ASP A CA 1 P35219 UNP 62 D ATOM 502 C C . ASP A 1 62 ? 7.533 6.205 -21.154 1.0 97.37 ? 62 ASP A C 1 P35219 UNP 62 D ATOM 503 C CB . ASP A 1 62 ? 7.289 8.067 -19.427 1.0 97.37 ? 62 ASP A CB 1 P35219 UNP 62 D ATOM 504 O O . ASP A 1 62 ? 7.225 5.310 -20.362 1.0 97.37 ? 62 ASP A O 1 P35219 UNP 62 D ATOM 505 C CG . ASP A 1 62 ? 8.751 7.960 -18.984 1.0 97.37 ? 62 ASP A CG 1 P35219 UNP 62 D ATOM 506 O OD1 . ASP A 1 62 ? 9.616 7.535 -19.788 1.0 97.37 ? 62 ASP A OD1 1 P35219 UNP 62 D ATOM 507 O OD2 . ASP A 1 62 ? 9.013 8.313 -17.815 1.0 97.37 ? 62 ASP A OD2 1 P35219 UNP 62 D ATOM 508 N N . PRO A 1 63 ? 8.245 5.943 -22.266 1.0 96.06 ? 63 PRO A N 1 P35219 UNP 63 P ATOM 509 C CA . PRO A 1 63 ? 8.689 4.597 -22.607 1.0 96.06 ? 63 PRO A CA 1 P35219 UNP 63 P ATOM 510 C C . PRO A 1 63 ? 9.713 4.026 -21.618 1.0 96.06 ? 63 PRO A C 1 P35219 UNP 63 P ATOM 511 C CB . PRO A 1 63 ? 9.272 4.709 -24.019 1.0 96.06 ? 63 PRO A CB 1 P35219 UNP 63 P ATOM 512 O O . PRO A 1 63 ? 9.815 2.805 -21.533 1.0 96.06 ? 63 PRO A O 1 P35219 UNP 63 P ATOM 513 C CG . PRO A 1 63 ? 9.719 6.166 -24.111 1.0 96.06 ? 63 PRO A CG 1 P35219 UNP 63 P ATOM 514 C CD . PRO A 1 63 ? 8.681 6.901 -23.271 1.0 96.06 ? 63 PRO A CD 1 P35219 UNP 63 P ATOM 515 N N . SER A 1 64 ? 10.426 4.859 -20.844 1.0 96.23 ? 64 SER A N 1 P35219 UNP 64 S ATOM 516 C CA . SER A 1 64 ? 11.427 4.375 -19.877 1.0 96.23 ? 64 SER A CA 1 P35219 UNP 64 S ATOM 517 C C . SER A 1 64 ? 10.804 3.540 -18.752 1.0 96.23 ? 64 SER A C 1 P35219 UNP 64 S ATOM 518 C CB . SER A 1 64 ? 12.231 5.535 -19.283 1.0 96.23 ? 64 SER A CB 1 P35219 UNP 64 S ATOM 519 O O . SER A 1 64 ? 11.446 2.650 -18.200 1.0 96.23 ? 64 SER A O 1 P35219 UNP 64 S ATOM 520 O OG . SER A 1 64 ? 11.453 6.322 -18.400 1.0 96.23 ? 64 SER A OG 1 P35219 UNP 64 S ATOM 521 N N . LEU A 1 65 ? 9.504 3.731 -18.484 1.0 96.78 ? 65 LEU A N 1 P35219 UNP 65 L ATOM 522 C CA . LEU A 1 65 ? 8.719 2.903 -17.560 1.0 96.78 ? 65 LEU A CA 1 P35219 UNP 65 L ATOM 523 C C . LEU A 1 65 ? 8.650 1.425 -17.980 1.0 96.78 ? 65 LEU A C 1 P35219 UNP 65 L ATOM 524 C CB . LEU A 1 65 ? 7.294 3.482 -17.478 1.0 96.78 ? 65 LEU A CB 1 P35219 UNP 65 L ATOM 525 O O . LEU A 1 65 ? 8.255 0.574 -17.183 1.0 96.78 ? 65 LEU A O 1 P35219 UNP 65 L ATOM 526 C CG . LEU A 1 65 ? 7.205 4.886 -16.862 1.0 96.78 ? 65 LEU A CG 1 P35219 UNP 65 L ATOM 527 C CD1 . LEU A 1 65 ? 5.764 5.390 -16.941 1.0 96.78 ? 65 LEU A CD1 1 P35219 UNP 65 L ATOM 528 C CD2 . LEU A 1 65 ? 7.633 4.879 -15.393 1.0 96.78 ? 65 LEU A CD2 1 P35219 UNP 65 L ATOM 529 N N . LEU A 1 66 ? 8.995 1.119 -19.232 1.0 94.65 ? 66 LEU A N 1 P35219 UNP 66 L ATOM 530 C CA . LEU A 1 66 ? 8.966 -0.222 -19.803 1.0 94.65 ? 66 LEU A CA 1 P35219 UNP 66 L ATOM 531 C C . LEU A 1 66 ? 10.358 -0.860 -19.929 1.0 94.65 ? 66 LEU A C 1 P35219 UNP 66 L ATOM 532 C CB . LEU A 1 66 ? 8.237 -0.173 -21.158 1.0 94.65 ? 66 LEU A CB 1 P35219 UNP 66 L ATOM 533 O O . LEU A 1 66 ? 10.416 -2.051 -20.248 1.0 94.65 ? 66 LEU A O 1 P35219 UNP 66 L ATOM 534 C CG . LEU A 1 66 ? 6.804 0.391 -21.112 1.0 94.65 ? 66 LEU A CG 1 P35219 UNP 66 L ATOM 535 C CD1 . LEU A 1 66 ? 6.244 0.447 -22.535 1.0 94.65 ? 66 LEU A CD1 1 P35219 UNP 66 L ATOM 536 C CD2 . LEU A 1 66 ? 5.884 -0.484 -20.257 1.0 94.65 ? 66 LEU A CD2 1 P35219 UNP 66 L ATOM 537 N N . ASP A 1 67 ? 11.445 -0.122 -19.659 1.0 94.48 ? 67 ASP A N 1 P35219 UNP 67 D ATOM 538 C CA . ASP A 1 67 ? 12.826 -0.632 -19.728 1.0 94.48 ? 67 ASP A CA 1 P35219 UNP 67 D ATOM 539 C C . ASP A 1 67 ? 13.039 -1.767 -18.718 1.0 94.48 ? 67 ASP A C 1 P35219 UNP 67 D ATOM 540 C CB . ASP A 1 67 ? 13.839 0.496 -19.442 1.0 94.48 ? 67 ASP A CB 1 P35219 UNP 67 D ATOM 541 O O . ASP A 1 67 ? 13.542 -2.843 -19.050 1.0 94.48 ? 67 ASP A O 1 P35219 UNP 67 D ATOM 542 C CG . ASP A 1 67 ? 13.972 1.539 -20.560 1.0 94.48 ? 67 ASP A CG 1 P35219 UNP 67 D ATOM 543 O OD1 . ASP A 1 67 ? 13.568 1.238 -21.706 1.0 94.48 ? 67 ASP A OD1 1 P35219 UNP 67 D ATOM 544 O OD2 . ASP A 1 67 ? 14.530 2.621 -20.274 1.0 94.48 ? 67 ASP A OD2 1 P35219 UNP 67 D ATOM 545 N N . VAL A 1 68 ? 12.566 -1.548 -17.489 1.0 94.79 ? 68 VAL A N 1 P35219 UNP 68 V ATOM 546 C CA . VAL A 1 68 ? 12.366 -2.582 -16.474 1.0 94.79 ? 68 VAL A CA 1 P35219 UNP 68 V ATOM 547 C C . VAL A 1 68 ? 10.895 -2.544 -16.101 1.0 94.79 ? 68 VAL A C 1 P35219 UNP 68 V ATOM 548 C CB . VAL A 1 68 ? 13.267 -2.367 -15.242 1.0 94.79 ? 68 VAL A CB 1 P35219 UNP 68 V ATOM 549 O O . VAL A 1 68 ? 10.453 -1.639 -15.405 1.0 94.79 ? 68 VAL A O 1 P35219 UNP 68 V ATOM 550 C CG1 . VAL A 1 68 ? 13.069 -3.498 -14.222 1.0 94.79 ? 68 VAL A CG1 1 P35219 UNP 68 V ATOM 551 C CG2 . VAL A 1 68 ? 14.750 -2.343 -15.632 1.0 94.79 ? 68 VAL A CG2 1 P35219 UNP 68 V ATOM 552 N N . ARG A 1 69 ? 10.112 -3.511 -16.582 1.0 94.38 ? 69 ARG A N 1 P35219 UNP 69 R ATOM 553 C CA . ARG A 1 69 ? 8.664 -3.537 -16.335 1.0 94.38 ? 69 ARG A CA 1 P35219 UNP 69 R ATOM 554 C C . ARG A 1 69 ? 8.355 -3.630 -14.844 1.0 94.38 ? 69 ARG A C 1 P35219 UNP 69 R ATOM 555 C CB . ARG A 1 69 ? 8.002 -4.701 -17.077 1.0 94.38 ? 69 ARG A CB 1 P35219 UNP 69 R ATOM 556 O O . ARG A 1 69 ? 9.049 -4.326 -14.105 1.0 94.38 ? 69 ARG A O 1 P35219 UNP 69 R ATOM 557 C CG . ARG A 1 69 ? 8.055 -4.498 -18.593 1.0 94.38 ? 69 ARG A CG 1 P35219 UNP 69 R ATOM 558 C CD . ARG A 1 69 ? 7.336 -5.653 -19.290 1.0 94.38 ? 69 ARG A CD 1 P35219 UNP 69 R ATOM 559 N NE . ARG A 1 69 ? 7.299 -5.431 -20.746 1.0 94.38 ? 69 ARG A NE 1 P35219 UNP 69 R ATOM 560 N NH1 . ARG A 1 69 ? 5.023 -5.601 -21.074 1.0 94.38 ? 69 ARG A NH1 1 P35219 UNP 69 R ATOM 561 N NH2 . ARG A 1 69 ? 6.363 -5.128 -22.792 1.0 94.38 ? 69 ARG A NH2 1 P35219 UNP 69 R ATOM 562 C CZ . ARG A 1 69 ? 6.231 -5.393 -21.523 1.0 94.38 ? 69 ARG A CZ 1 P35219 UNP 69 R ATOM 563 N N . LEU A 1 70 ? 7.262 -2.987 -14.438 1.0 97.13 ? 70 LEU A N 1 P35219 UNP 70 L ATOM 564 C CA . LEU A 1 70 ? 6.707 -3.145 -13.101 1.0 97.13 ? 70 LEU A CA 1 P35219 UNP 70 L ATOM 565 C C . LEU A 1 70 ? 6.426 -4.628 -12.819 1.0 97.13 ? 70 LEU A C 1 P35219 UNP 70 L ATOM 566 C CB . LEU A 1 70 ? 5.430 -2.301 -12.989 1.0 97.13 ? 70 LEU A CB 1 P35219 UNP 70 L ATOM 567 O O . LEU A 1 70 ? 5.690 -5.287 -13.560 1.0 97.13 ? 70 LEU A O 1 P35219 UNP 70 L ATOM 568 C CG . LEU A 1 70 ? 4.896 -2.228 -11.551 1.0 97.13 ? 70 LEU A CG 1 P35219 UNP 70 L ATOM 569 C CD1 . LEU A 1 70 ? 5.793 -1.350 -10.679 1.0 97.13 ? 70 LEU A CD1 1 P35219 UNP 70 L ATOM 570 C CD2 . LEU A 1 70 ? 3.487 -1.647 -11.577 1.0 97.13 ? 70 LEU A CD2 1 P35219 UNP 70 L ATOM 571 N N . SER A 1 71 ? 7.008 -5.141 -11.742 1.0 96.25 ? 71 SER A N 1 P35219 UNP 71 S ATOM 572 C CA . SER A 1 71 ? 7.017 -6.558 -11.399 1.0 96.25 ? 71 SER A CA 1 P35219 UNP 71 S ATOM 573 C C . SER A 1 71 ? 6.538 -6.773 -9.962 1.0 96.25 ? 71 SER A C 1 P35219 UNP 71 S ATOM 574 C CB . SER A 1 71 ? 8.422 -7.119 -11.628 1.0 96.25 ? 71 SER A CB 1 P35219 UNP 71 S ATOM 575 O O . SER A 1 71 ? 7.351 -6.863 -9.041 1.0 96.25 ? 71 SER A O 1 P35219 UNP 71 S ATOM 576 O OG . SER A 1 71 ? 8.430 -8.498 -11.318 1.0 96.25 ? 71 SER A OG 1 P35219 UNP 71 S ATOM 577 N N . PRO A 1 72 ? 5.216 -6.886 -9.749 1.0 96.82 ? 72 PRO A N 1 P35219 UNP 72 P ATOM 578 C CA . PRO A 1 72 ? 4.668 -7.387 -8.497 1.0 96.82 ? 72 PRO A CA 1 P35219 UNP 72 P ATOM 579 C C . PRO A 1 72 ? 4.974 -8.885 -8.355 1.0 96.82 ? 72 PRO A C 1 P35219 UNP 72 P ATOM 580 C CB . PRO A 1 72 ? 3.161 -7.113 -8.571 1.0 96.82 ? 72 PRO A CB 1 P35219 UNP 72 P ATOM 581 O O . PRO A 1 72 ? 4.557 -9.686 -9.195 1.0 96.82 ? 72 PRO A O 1 P35219 UNP 72 P ATOM 582 C CG . PRO A 1 72 ? 2.985 -6.139 -9.737 1.0 96.82 ? 72 PRO A CG 1 P35219 UNP 72 P ATOM 583 C CD . PRO A 1 72 ? 4.148 -6.497 -10.652 1.0 96.82 ? 72 PRO A CD 1 P35219 UNP 72 P ATOM 584 N N . ASN A 1 73 ? 5.690 -9.262 -7.300 1.0 96.17 ? 73 ASN A N 1 P35219 UNP 73 N ATOM 585 C CA . ASN A 1 73 ? 5.957 -10.642 -6.910 1.0 96.17 ? 73 ASN A CA 1 P35219 UNP 73 N ATOM 586 C C . ASN A 1 73 ? 5.387 -10.877 -5.511 1.0 96.17 ? 73 ASN A C 1 P35219 UNP 73 N ATOM 587 C CB . ASN A 1 73 ? 7.462 -10.930 -6.981 1.0 96.17 ? 73 ASN A CB 1 P35219 UNP 73 N ATOM 588 O O . ASN A 1 73 ? 6.081 -10.748 -4.498 1.0 96.17 ? 73 ASN A O 1 P35219 UNP 73 N ATOM 589 C CG . ASN A 1 73 ? 7.773 -12.366 -6.587 1.0 96.17 ? 73 ASN A CG 1 P35219 UNP 73 N ATOM 590 N ND2 . ASN A 1 73 ? 8.968 -12.625 -6.112 1.0 96.17 ? 73 ASN A ND2 1 P35219 UNP 73 N ATOM 591 O OD1 . ASN A 1 73 ? 6.968 -13.275 -6.720 1.0 96.17 ? 73 ASN A OD1 1 P35219 UNP 73 N ATOM 592 N N . TYR A 1 74 ? 4.093 -11.176 -5.463 1.0 96.92 ? 74 TYR A N 1 P35219 UNP 74 Y ATOM 593 C CA . TYR A 1 74 ? 3.407 -11.353 -4.197 1.0 96.92 ? 74 TYR A CA 1 P35219 UNP 74 Y ATOM 594 C C . TYR A 1 74 ? 3.244 -12.819 -3.833 1.0 96.92 ? 74 TYR A C 1 P35219 UNP 74 Y ATOM 595 C CB . TYR A 1 74 ? 2.077 -10.620 -4.188 1.0 96.92 ? 74 TYR A CB 1 P35219 UNP 74 Y ATOM 596 O O . TYR A 1 74 ? 2.879 -13.659 -4.661 1.0 96.92 ? 74 TYR A O 1 P35219 UNP 74 Y ATOM 597 C CG . TYR A 1 74 ? 2.087 -9.166 -4.601 1.0 96.92 ? 74 TYR A CG 1 P35219 UNP 74 Y ATOM 598 C CD1 . TYR A 1 74 ? 3.149 -8.319 -4.224 1.0 96.92 ? 74 TYR A CD1 1 P35219 UNP 74 Y ATOM 599 C CD2 . TYR A 1 74 ? 0.980 -8.643 -5.296 1.0 96.92 ? 74 TYR A CD2 1 P35219 UNP 74 Y ATOM 600 C CE1 . TYR A 1 74 ? 3.088 -6.944 -4.496 1.0 96.92 ? 74 TYR A CE1 1 P35219 UNP 74 Y ATOM 601 C CE2 . TYR A 1 74 ? 0.927 -7.270 -5.585 1.0 96.92 ? 74 TYR A CE2 1 P35219 UNP 74 Y ATOM 602 O OH . TYR A 1 74 ? 1.902 -5.104 -5.461 1.0 96.92 ? 74 TYR A OH 1 P35219 UNP 74 Y ATOM 603 C CZ . TYR A 1 74 ? 1.972 -6.421 -5.174 1.0 96.92 ? 74 TYR A CZ 1 P35219 UNP 74 Y ATOM 604 N N . VAL A 1 75 ? 3.461 -13.111 -2.559 1.0 96.18 ? 75 VAL A N 1 P35219 UNP 75 V ATOM 605 C CA . VAL A 1 75 ? 3.269 -14.436 -1.985 1.0 96.18 ? 75 VAL A CA 1 P35219 UNP 75 V ATOM 606 C C . VAL A 1 75 ? 1.851 -14.519 -1.430 1.0 96.18 ? 75 VAL A C 1 P35219 UNP 75 V ATOM 607 C CB . VAL A 1 75 ? 4.358 -14.728 -0.937 1.0 96.18 ? 75 VAL A CB 1 P35219 UNP 75 V ATOM 608 O O . VAL A 1 75 ? 1.301 -13.549 -0.913 1.0 96.18 ? 75 VAL A O 1 P35219 UNP 75 V ATOM 609 C CG1 . VAL A 1 75 ? 4.205 -16.129 -0.329 1.0 96.18 ? 75 VAL A CG1 1 P35219 UNP 75 V ATOM 610 C CG2 . VAL A 1 75 ? 5.751 -14.663 -1.582 1.0 96.18 ? 75 VAL A CG2 1 P35219 UNP 75 V ATOM 611 N N . VAL A 1 76 ? 1.229 -15.692 -1.551 1.0 95.38 ? 76 VAL A N 1 P35219 UNP 76 V ATOM 612 C CA . VAL A 1 76 ? -0.067 -15.949 -0.916 1.0 95.38 ? 76 VAL A CA 1 P35219 UNP 76 V ATOM 613 C C . VAL A 1 76 ? 0.089 -15.798 0.594 1.0 95.38 ? 76 VAL A C 1 P35219 UNP 76 V ATOM 614 C CB . VAL A 1 76 ? -0.592 -17.351 -1.264 1.0 95.38 ? 76 VAL A CB 1 P35219 UNP 76 V ATOM 615 O O . VAL A 1 76 ? 0.846 -16.549 1.210 1.0 95.38 ? 76 VAL A O 1 P35219 UNP 76 V ATOM 616 C CG1 . VAL A 1 76 ? -1.924 -17.643 -0.565 1.0 95.38 ? 76 VAL A CG1 1 P35219 UNP 76 V ATOM 617 C CG2 . VAL A 1 76 ? -0.812 -17.494 -2.775 1.0 95.38 ? 76 VAL A CG2 1 P35219 UNP 76 V ATOM 618 N N . CYS A 1 77 ? -0.651 -14.864 1.186 1.0 93.74 ? 77 CYS A N 1 P35219 UNP 77 C ATOM 619 C CA . CYS A 1 77 ? -0.654 -14.669 2.622 1.0 93.74 ? 77 CYS A CA 1 P35219 UNP 77 C ATOM 620 C C . CYS A 1 77 ? -1.458 -15.786 3.287 1.0 93.74 ? 77 CYS A C 1 P35219 UNP 77 C ATOM 621 C CB . CYS A 1 77 ? -1.193 -13.280 2.968 1.0 93.74 ? 77 CYS A CB 1 P35219 UNP 77 C ATOM 622 O O . CYS A 1 77 ? -2.650 -15.962 3.015 1.0 93.74 ? 77 CYS A O 1 P35219 UNP 77 C ATOM 623 S SG . CYS A 1 77 ? -0.855 -12.980 4.726 1.0 93.74 ? 77 CYS A SG 1 P35219 UNP 77 C ATOM 624 N N . ARG A 1 78 ? -0.792 -16.537 4.163 1.0 93.27 ? 78 ARG A N 1 P35219 UNP 78 R ATOM 625 C CA . ARG A 1 78 ? -1.433 -17.480 5.084 1.0 93.27 ? 78 ARG A CA 1 P35219 UNP 78 R ATOM 626 C C . ARG A 1 78 ? -1.711 -16.762 6.395 1.0 93.27 ? 78 ARG A C 1 P35219 UNP 78 R ATOM 627 C CB . ARG A 1 78 ? -0.551 -18.711 5.301 1.0 93.27 ? 78 ARG A CB 1 P35219 UNP 78 R ATOM 628 O O . ARG A 1 78 ? -0.896 -15.942 6.808 1.0 93.27 ? 78 ARG A O 1 P35219 UNP 78 R ATOM 629 C CG . ARG A 1 78 ? -0.293 -19.453 3.985 1.0 93.27 ? 78 ARG A CG 1 P35219 UNP 78 R ATOM 630 C CD . ARG A 1 78 ? 0.513 -20.721 4.260 1.0 93.27 ? 78 ARG A CD 1 P35219 UNP 78 R ATOM 631 N NE . ARG A 1 78 ? 0.875 -21.398 3.002 1.0 93.27 ? 78 ARG A NE 1 P35219 UNP 78 R ATOM 632 N NH1 . ARG A 1 78 ? 1.636 -23.338 3.950 1.0 93.27 ? 78 ARG A NH1 1 P35219 UNP 78 R ATOM 633 N NH2 . ARG A 1 78 ? 1.708 -23.088 1.728 1.0 93.27 ? 78 ARG A NH2 1 P35219 UNP 78 R ATOM 634 C CZ . ARG A 1 78 ? 1.401 -22.602 2.899 1.0 93.27 ? 78 ARG A CZ 1 P35219 UNP 78 R ATOM 635 N N . ASP A 1 79 ? -2.855 -17.056 7.004 1.0 92.70 ? 79 ASP A N 1 P35219 UNP 79 D ATOM 636 C CA . ASP A 1 79 ? -3.286 -16.444 8.267 1.0 92.70 ? 79 ASP A CA 1 P35219 UNP 79 D ATOM 637 C C . ASP A 1 79 ? -3.230 -14.903 8.228 1.0 92.70 ? 79 ASP A C 1 P35219 UNP 79 D ATOM 638 C CB . ASP A 1 79 ? -2.544 -17.097 9.444 1.0 92.70 ? 79 ASP A CB 1 P35219 UNP 79 D ATOM 639 O O . ASP A 1 79 ? -2.673 -14.235 9.107 1.0 92.70 ? 79 ASP A O 1 P35219 UNP 79 D ATOM 640 C CG . ASP A 1 79 ? -2.723 -18.619 9.437 1.0 92.70 ? 79 ASP A CG 1 P35219 UNP 79 D ATOM 641 O OD1 . ASP A 1 79 ? -3.864 -19.071 9.176 1.0 92.70 ? 79 ASP A OD1 1 P35219 UNP 79 D ATOM 642 O OD2 . ASP A 1 79 ? -1.710 -19.328 9.624 1.0 92.70 ? 79 ASP A OD2 1 P35219 UNP 79 D ATOM 643 N N . CYS A 1 80 ? -3.804 -14.354 7.154 1.0 93.81 ? 80 CYS A N 1 P35219 UNP 80 C ATOM 644 C CA . CYS A 1 80 ? -3.874 -12.924 6.880 1.0 93.81 ? 80 CYS A CA 1 P35219 UNP 80 C ATOM 645 C C . CYS A 1 80 ? -4.869 -12.270 7.836 1.0 93.81 ? 80 CYS A C 1 P35219 UNP 80 C ATOM 646 C CB . CYS A 1 80 ? -4.317 -12.734 5.425 1.0 93.81 ? 80 CYS A CB 1 P35219 UNP 80 C ATOM 647 O O . CYS A 1 80 ? -5.994 -12.753 7.976 1.0 93.81 ? 80 CYS A O 1 P35219 UNP 80 C ATOM 648 S SG . CYS A 1 80 ? -3.807 -11.121 4.787 1.0 93.81 ? 80 CYS A SG 1 P35219 UNP 80 C ATOM 649 N N . GLU A 1 81 ? -4.479 -11.179 8.481 1.0 96.82 ? 81 GLU A N 1 P35219 UNP 81 E ATOM 650 C CA . GLU A 1 81 ? -5.375 -10.449 9.371 1.0 96.82 ? 81 GLU A CA 1 P35219 UNP 81 E ATOM 651 C C . GLU A 1 81 ? -6.157 -9.398 8.591 1.0 96.82 ? 81 GLU A C 1 P35219 UNP 81 E ATOM 652 C CB . GLU A 1 81 ? -4.576 -9.877 10.539 1.0 96.82 ? 81 GLU A CB 1 P35219 UNP 81 E ATOM 653 O O . GLU A 1 81 ? -5.583 -8.666 7.784 1.0 96.82 ? 81 GLU A O 1 P35219 UNP 81 E ATOM 654 C CG . GLU A 1 81 ? -5.491 -9.206 11.573 1.0 96.82 ? 81 GLU A CG 1 P35219 UNP 81 E ATOM 655 C CD . GLU A 1 81 ? -4.806 -9.010 12.930 1.0 96.82 ? 81 GLU A CD 1 P35219 UNP 81 E ATOM 656 O OE1 . GLU A 1 81 ? -3.586 -9.293 13.012 1.0 96.82 ? 81 GLU A OE1 1 P35219 UNP 81 E ATOM 657 O OE2 . GLU A 1 81 ? -5.562 -8.720 13.888 1.0 96.82 ? 81 GLU A OE2 1 P35219 UNP 81 E ATOM 658 N N . VAL A 1 82 ? -7.471 -9.367 8.810 1.0 98.01 ? 82 VAL A N 1 P35219 UNP 82 V ATOM 659 C CA . VAL A 1 82 ? -8.375 -8.367 8.249 1.0 98.01 ? 82 VAL A CA 1 P35219 UNP 82 V ATOM 660 C C . VAL A 1 82 ? -9.018 -7.605 9.394 1.0 98.01 ? 82 VAL A C 1 P35219 UNP 82 V ATOM 661 C CB . VAL A 1 82 ? -9.455 -8.988 7.351 1.0 98.01 ? 82 VAL A CB 1 P35219 UNP 82 V ATOM 662 O O . VAL A 1 82 ? -9.669 -8.222 10.240 1.0 98.01 ? 82 VAL A O 1 P35219 UNP 82 V ATOM 663 C CG1 . VAL A 1 82 ? -10.197 -7.876 6.601 1.0 98.01 ? 82 VAL A CG1 1 P35219 UNP 82 V ATOM 664 C CG2 . VAL A 1 82 ? -8.873 -9.967 6.324 1.0 98.01 ? 82 VAL A CG2 1 P35219 UNP 82 V ATOM 665 N N . THR A 1 83 ? -8.872 -6.286 9.398 1.0 98.39 ? 83 THR A N 1 P35219 UNP 83 T ATOM 666 C CA . THR A 1 83 ? -9.293 -5.419 10.502 1.0 98.39 ? 83 THR A CA 1 P35219 UNP 83 T ATOM 667 C C . THR A 1 83 ? -10.169 -4.290 9.988 1.0 98.39 ? 83 THR A C 1 P35219 UNP 83 T ATOM 668 C CB . THR A 1 83 ? -8.068 -4.869 11.251 1.0 98.39 ? 83 THR A CB 1 P35219 UNP 83 T ATOM 669 O O . THR A 1 83 ? -9.869 -3.685 8.962 1.0 98.39 ? 83 THR A O 1 P35219 UNP 83 T ATOM 670 C CG2 . THR A 1 83 ? -8.432 -4.043 12.484 1.0 98.39 ? 83 THR A CG2 1 P35219 UNP 83 T ATOM 671 O OG1 . THR A 1 83 ? -7.307 -5.959 11.714 1.0 98.39 ? 83 THR A OG1 1 P35219 UNP 83 T ATOM 672 N N . ASN A 1 84 ? -11.248 -3.992 10.709 1.0 98.52 ? 84 ASN A N 1 P35219 UNP 84 N ATOM 673 C CA . ASN A 1 84 ? -11.931 -2.709 10.605 1.0 98.52 ? 84 ASN A CA 1 P35219 UNP 84 N ATOM 674 C C . ASN A 1 84 ? -11.300 -1.756 11.625 1.0 98.52 ? 84 ASN A C 1 P35219 UNP 84 N ATOM 675 C CB . ASN A 1 84 ? -13.435 -2.934 10.830 1.0 98.52 ? 84 ASN A CB 1 P35219 UNP 84 N ATOM 676 O O . ASN A 1 84 ? -11.550 -1.886 12.823 1.0 98.52 ? 84 ASN A O 1 P35219 UNP 84 N ATOM 677 C CG . ASN A 1 84 ? -14.246 -1.649 10.821 1.0 98.52 ? 84 ASN A CG 1 P35219 UNP 84 N ATOM 678 N ND2 . ASN A 1 84 ? -15.543 -1.754 10.951 1.0 98.52 ? 84 ASN A ND2 1 P35219 UNP 84 N ATOM 679 O OD1 . ASN A 1 84 ? -13.753 -0.540 10.726 1.0 98.52 ? 84 ASN A OD1 1 P35219 UNP 84 N ATOM 680 N N . ASP A 1 85 ? -10.477 -0.817 11.166 1.0 96.74 ? 85 ASP A N 1 P35219 UNP 85 D ATOM 681 C CA . ASP A 1 85 ? -9.792 0.161 12.028 1.0 96.74 ? 85 ASP A CA 1 P35219 UNP 85 D ATOM 682 C C . ASP A 1 85 ? -10.675 1.383 12.366 1.0 96.74 ? 85 ASP A C 1 P35219 UNP 85 D ATOM 683 C CB . ASP A 1 85 ? -8.445 0.561 11.392 1.0 96.74 ? 85 ASP A CB 1 P35219 UNP 85 D ATOM 684 O O . ASP A 1 85 ? -10.289 2.245 13.153 1.0 96.74 ? 85 ASP A O 1 P35219 UNP 85 D ATOM 685 C CG . ASP A 1 85 ? -8.585 1.403 10.119 1.0 96.74 ? 85 ASP A CG 1 P35219 UNP 85 D ATOM 686 O OD1 . ASP A 1 85 ? -9.733 1.625 9.682 1.0 96.74 ? 85 ASP A OD1 1 P35219 UNP 85 D ATOM 687 O OD2 . ASP A 1 85 ? -7.561 1.814 9.538 1.0 96.74 ? 85 ASP A OD2 1 P35219 UNP 85 D ATOM 688 N N . GLY A 1 86 ? -11.894 1.439 11.817 1.0 96.38 ? 86 GLY A N 1 P35219 UNP 86 G ATOM 689 C CA . GLY A 1 86 ? -12.826 2.560 11.936 1.0 96.38 ? 86 GLY A CA 1 P35219 UNP 86 G ATOM 690 C C . GLY A 1 86 ? -12.741 3.586 10.803 1.0 96.38 ? 86 GLY A C 1 P35219 UNP 86 G ATOM 691 O O . GLY A 1 86 ? -13.650 4.405 10.679 1.0 96.38 ? 86 GLY A O 1 P35219 UNP 86 G ATOM 692 N N . HIS A 1 87 ? -11.717 3.510 9.951 1.0 96.40 ? 87 HIS A N 1 P35219 UNP 87 H ATOM 693 C CA . HIS A 1 87 ? -11.487 4.376 8.789 1.0 96.40 ? 87 HIS A CA 1 P35219 UNP 87 H ATOM 694 C C . HIS A 1 87 ? -11.516 3.601 7.463 1.0 96.40 ? 87 HIS A C 1 P35219 UNP 87 H ATOM 695 C CB . HIS A 1 87 ? -10.127 5.074 8.954 1.0 96.40 ? 87 HIS A CB 1 P35219 UNP 87 H ATOM 696 O O . HIS A 1 87 ? -11.813 4.171 6.412 1.0 96.40 ? 87 HIS A O 1 P35219 UNP 87 H ATOM 697 C CG . HIS A 1 87 ? -10.018 5.861 10.231 1.0 96.40 ? 87 HIS A CG 1 P35219 UNP 87 H ATOM 698 C CD2 . HIS A 1 87 ? -9.220 5.558 11.301 1.0 96.40 ? 87 HIS A CD2 1 P35219 UNP 87 H ATOM 699 N ND1 . HIS A 1 87 ? -10.800 6.932 10.598 1.0 96.40 ? 87 HIS A ND1 1 P35219 UNP 87 H ATOM 700 C CE1 . HIS A 1 87 ? -10.493 7.250 11.866 1.0 96.40 ? 87 HIS A CE1 1 P35219 UNP 87 H ATOM 701 N NE2 . HIS A 1 87 ? -9.541 6.436 12.339 1.0 96.40 ? 87 HIS A NE2 1 P35219 UNP 87 H ATOM 702 N N . THR A 1 88 ? -11.211 2.305 7.483 1.0 98.00 ? 88 THR A N 1 P35219 UNP 88 T ATOM 703 C CA . THR A 1 88 ? -11.157 1.415 6.324 1.0 98.00 ? 88 THR A CA 1 P35219 UNP 88 T ATOM 704 C C . THR A 1 88 ? -11.203 -0.059 6.760 1.0 98.00 ? 88 THR A C 1 P35219 UNP 88 T ATOM 705 C CB . THR A 1 88 ? -9.893 1.731 5.494 1.0 98.00 ? 88 THR A CB 1 P35219 UNP 88 T ATOM 706 O O . THR A 1 88 ? -11.313 -0.396 7.939 1.0 98.00 ? 88 THR A O 1 P35219 UNP 88 T ATOM 707 C CG2 . THR A 1 88 ? -8.590 1.375 6.204 1.0 98.00 ? 88 THR A CG2 1 P35219 UNP 88 T ATOM 708 O OG1 . THR A 1 88 ? -9.920 1.028 4.270 1.0 98.00 ? 88 THR A OG1 1 P35219 UNP 88 T ATOM 709 N N . ILE A 1 89 ? -11.140 -0.956 5.778 1.0 98.37 ? 89 ILE A N 1 P35219 UNP 89 I ATOM 710 C CA . ILE A 1 89 ? -10.703 -2.331 5.986 1.0 98.37 ? 89 ILE A CA 1 P35219 UNP 89 I ATOM 711 C C . ILE A 1 89 ? -9.213 -2.394 5.672 1.0 98.37 ? 89 ILE A C 1 P35219 UNP 89 I ATOM 712 C CB . ILE A 1 89 ? -11.534 -3.306 5.130 1.0 98.37 ? 89 ILE A CB 1 P35219 UNP 89 I ATOM 713 O O . ILE A 1 89 ? -8.796 -2.009 4.583 1.0 98.37 ? 89 ILE A O 1 P35219 UNP 89 I ATOM 714 C CG1 . ILE A 1 89 ? -13.002 -3.348 5.599 1.0 98.37 ? 89 ILE A CG1 1 P35219 UNP 89 I ATOM 715 C CG2 . ILE A 1 89 ? -10.938 -4.725 5.132 1.0 98.37 ? 89 ILE A CG2 1 P35219 UNP 89 I ATOM 716 C CD1 . ILE A 1 89 ? -13.194 -3.698 7.086 1.0 98.37 ? 89 ILE A CD1 1 P35219 UNP 89 I ATOM 717 N N . GLN A 1 90 ? -8.426 -2.906 6.607 1.0 97.39 ? 90 GLN A N 1 P35219 UNP 90 Q ATOM 718 C CA . GLN A 1 90 ? -7.008 -3.178 6.412 1.0 97.39 ? 90 GLN A CA 1 P35219 UNP 90 Q ATOM 719 C C . GLN A 1 90 ? -6.799 -4.683 6.294 1.0 97.39 ? 90 GLN A C 1 P35219 UNP 90 Q ATOM 720 C CB . GLN A 1 90 ? -6.188 -2.610 7.570 1.0 97.39 ? 90 GLN A CB 1 P35219 UNP 90 Q ATOM 721 O O . GLN A 1 90 ? -7.327 -5.455 7.095 1.0 97.39 ? 90 GLN A O 1 P35219 UNP 90 Q ATOM 722 C CG . GLN A 1 90 ? -6.283 -1.081 7.698 1.0 97.39 ? 90 GLN A CG 1 P35219 UNP 90 Q ATOM 723 C CD . GLN A 1 90 ? -5.379 -0.563 8.811 1.0 97.39 ? 90 GLN A CD 1 P35219 UNP 90 Q ATOM 724 N NE2 . GLN A 1 90 ? -5.171 0.724 8.926 1.0 97.39 ? 90 GLN A NE2 1 P35219 UNP 90 Q ATOM 725 O OE1 . GLN A 1 90 ? -4.888 -1.305 9.643 1.0 97.39 ? 90 GLN A OE1 1 P35219 UNP 90 Q ATOM 726 N N . VAL A 1 91 ? -6.029 -5.106 5.296 1.0 97.45 ? 91 VAL A N 1 P35219 UNP 91 V ATOM 727 C CA . VAL A 1 91 ? -5.562 -6.488 5.158 1.0 97.45 ? 91 VAL A CA 1 P35219 UNP 91 V ATOM 728 C C . VAL A 1 91 ? -4.047 -6.477 5.307 1.0 97.45 ? 91 VAL A C 1 P35219 UNP 91 V ATOM 729 C CB . VAL A 1 91 ? -6.001 -7.099 3.818 1.0 97.45 ? 91 VAL A CB 1 P35219 UNP 91 V ATOM 730 O O . VAL A 1 91 ? -3.350 -6.009 4.407 1.0 97.45 ? 91 VAL A O 1 P35219 UNP 91 V ATOM 731 C CG1 . VAL A 1 91 ? -5.538 -8.548 3.678 1.0 97.45 ? 91 VAL A CG1 1 P35219 UNP 91 V ATOM 732 C CG2 . VAL A 1 91 ? -7.523 -7.090 3.628 1.0 97.45 ? 91 VAL A CG2 1 P35219 UNP 91 V ATOM 733 N N . ILE A 1 92 ? -3.544 -6.992 6.429 1.0 95.09 ? 92 ILE A N 1 P35219 UNP 92 I ATOM 734 C CA . ILE A 1 92 ? -2.110 -7.019 6.742 1.0 95.09 ? 92 ILE A CA 1 P35219 UNP 92 I ATOM 735 C C . ILE A 1 92 ? -1.497 -8.323 6.243 1.0 95.09 ? 92 ILE A C 1 P35219 UNP 92 I ATOM 736 C CB . ILE A 1 92 ? -1.859 -6.810 8.251 1.0 95.09 ? 92 ILE A CB 1 P35219 UNP 92 I ATOM 737 O O . ILE A 1 92 ? -1.937 -9.419 6.617 1.0 95.09 ? 92 ILE A O 1 P35219 UNP 92 I ATOM 738 C CG1 . ILE A 1 92 ? -2.473 -5.497 8.790 1.0 95.09 ? 92 ILE A CG1 1 P35219 UNP 92 I ATOM 739 C CG2 . ILE A 1 92 ? -0.350 -6.861 8.559 1.0 95.09 ? 92 ILE A CG2 1 P35219 UNP 92 I ATOM 740 C CD1 . ILE A 1 92 ? -1.994 -4.213 8.099 1.0 95.09 ? 92 ILE A CD1 1 P35219 UNP 92 I ATOM 741 N N . LEU A 1 93 ? -0.465 -8.214 5.403 1.0 89.32 ? 93 LEU A N 1 P35219 UNP 93 L ATOM 742 C CA . LEU A 1 93 ? 0.224 -9.370 4.844 1.0 89.32 ? 93 LEU A CA 1 P35219 UNP 93 L ATOM 743 C C . LEU A 1 93 ? 1.407 -9.771 5.725 1.0 89.32 ? 93 LEU A C 1 P35219 UNP 93 L ATOM 744 C CB . LEU A 1 93 ? 0.671 -9.117 3.396 1.0 89.32 ? 93 LEU A CB 1 P35219 UNP 93 L ATOM 745 O O . LEU A 1 93 ? 2.339 -9.008 5.930 1.0 89.32 ? 93 LEU A O 1 P35219 UNP 93 L ATOM 746 C CG . LEU A 1 93 ? -0.487 -9.135 2.386 1.0 89.32 ? 93 LEU A CG 1 P35219 UNP 93 L ATOM 747 C CD1 . LEU A 1 93 ? -1.204 -7.794 2.263 1.0 89.32 ? 93 LEU A CD1 1 P35219 UNP 93 L ATOM 748 C CD2 . LEU A 1 93 ? 0.058 -9.510 1.013 1.0 89.32 ? 93 LEU A CD2 1 P35219 UNP 93 L ATOM 749 N N . LYS A 1 94 ? 1.413 -11.026 6.183 1.0 85.69 ? 94 LYS A N 1 P35219 UNP 94 K ATOM 750 C CA . LYS A 1 94 ? 2.513 -11.603 6.984 1.0 85.69 ? 94 LYS A CA 1 P35219 UNP 94 K ATOM 751 C C . LYS A 1 94 ? 3.598 -12.275 6.138 1.0 85.69 ? 94 LYS A C 1 P35219 UNP 94 K ATOM 752 C CB . LYS A 1 94 ? 1.933 -12.571 8.029 1.0 85.69 ? 94 LYS A CB 1 P35219 UNP 94 K ATOM 753 O O . LYS A 1 94 ? 4.560 -12.823 6.664 1.0 85.69 ? 94 LYS A O 1 P35219 UNP 94 K ATOM 754 C CG . LYS A 1 94 ? 1.022 -11.838 9.022 1.0 85.69 ? 94 LYS A CG 1 P35219 UNP 94 K ATOM 755 C CD . LYS A 1 94 ? 0.450 -12.789 10.076 1.0 85.69 ? 94 LYS A CD 1 P35219 UNP 94 K ATOM 756 C CE . LYS A 1 94 ? -0.454 -11.965 11.000 1.0 85.69 ? 94 LYS A CE 1 P35219 UNP 94 K ATOM 757 N NZ . LYS A 1 94 ? -1.273 -12.809 11.898 1.0 85.69 ? 94 LYS A NZ 1 P35219 UNP 94 K ATOM 758 N N . SER A 1 95 ? 3.405 -12.330 4.822 1.0 88.08 ? 95 SER A N 1 P35219 UNP 95 S ATOM 759 C CA . SER A 1 95 ? 4.315 -12.990 3.882 1.0 88.08 ? 95 SER A CA 1 P35219 UNP 95 S ATOM 760 C C . SER A 1 95 ? 5.029 -11.947 3.037 1.0 88.08 ? 95 SER A C 1 P35219 UNP 95 S ATOM 761 C CB . SER A 1 95 ? 3.536 -13.955 2.982 1.0 88.08 ? 95 SER A CB 1 P35219 UNP 95 S ATOM 762 O O . SER A 1 95 ? 4.352 -11.208 2.318 1.0 88.08 ? 95 SER A O 1 P35219 UNP 95 S ATOM 763 O OG . SER A 1 95 ? 2.900 -14.938 3.777 1.0 88.08 ? 95 SER A OG 1 P35219 UNP 95 S ATOM 764 N N . LYS A 1 96 ? 6.372 -11.945 3.066 1.0 92.57 ? 96 LYS A N 1 P35219 UNP 96 K ATOM 765 C CA . LYS A 1 96 ? 7.199 -11.014 2.286 1.0 92.57 ? 96 LYS A CA 1 P35219 UNP 96 K ATOM 766 C C . LYS A 1 96 ? 6.791 -11.052 0.812 1.0 92.57 ? 96 LYS A C 1 P35219 UNP 96 K ATOM 767 C CB . LYS A 1 96 ? 8.705 -11.287 2.489 1.0 92.57 ? 96 LYS A CB 1 P35219 UNP 96 K ATOM 768 O O . LYS A 1 96 ? 7.015 -12.037 0.109 1.0 92.57 ? 96 LYS A O 1 P35219 UNP 96 K ATOM 769 C CG . LYS A 1 96 ? 9.532 -10.235 1.728 1.0 92.57 ? 96 LYS A CG 1 P35219 UNP 96 K ATOM 770 C CD . LYS A 1 96 ? 11.045 -10.224 2.006 1.0 92.57 ? 96 LYS A CD 1 P35219 UNP 96 K ATOM 771 C CE . LYS A 1 96 ? 11.595 -9.014 1.228 1.0 92.57 ? 96 LYS A CE 1 P35219 UNP 96 K ATOM 772 N NZ . LYS A 1 96 ? 13.071 -8.940 1.096 1.0 92.57 ? 96 LYS A NZ 1 P35219 UNP 96 K ATOM 773 N N . SER A 1 97 ? 6.162 -9.971 0.375 1.0 96.96 ? 97 SER A N 1 P35219 UNP 97 S ATOM 774 C CA . SER A 1 97 ? 5.590 -9.784 -0.955 1.0 96.96 ? 97 SER A CA 1 P35219 UNP 97 S ATOM 775 C C . SER A 1 97 ? 6.154 -8.485 -1.493 1.0 96.96 ? 97 SER A C 1 P35219 UNP 97 S ATOM 776 C CB . SER A 1 97 ? 4.065 -9.709 -0.836 1.0 96.96 ? 97 SER A CB 1 P35219 UNP 97 S ATOM 777 O O . SER A 1 97 ? 6.010 -7.460 -0.842 1.0 96.96 ? 97 SER A O 1 P35219 UNP 97 S ATOM 778 O OG . SER A 1 97 ? 3.563 -10.982 -0.488 1.0 96.96 ? 97 SER A OG 1 P35219 UNP 97 S ATOM 779 N N . VAL A 1 98 ? 6.826 -8.514 -2.641 1.0 97.61 ? 98 VAL A N 1 P35219 UNP 98 V ATOM 780 C CA . VAL A 1 98 ? 7.631 -7.371 -3.093 1.0 97.61 ? 98 VAL A CA 1 P35219 UNP 98 V ATOM 781 C C . VAL A 1 98 ? 7.173 -6.838 -4.439 1.0 97.61 ? 98 VAL A C 1 P35219 UNP 98 V ATOM 782 C CB . VAL A 1 98 ? 9.144 -7.662 -3.083 1.0 97.61 ? 98 VAL A CB 1 P35219 UNP 98 V ATOM 783 O O . VAL A 1 98 ? 6.727 -7.581 -5.313 1.0 97.61 ? 98 VAL A O 1 P35219 UNP 98 V ATOM 784 C CG1 . VAL A 1 98 ? 9.642 -7.950 -1.662 1.0 97.61 ? 98 VAL A CG1 1 P35219 UNP 98 V ATOM 785 C CG2 . VAL A 1 98 ? 9.535 -8.832 -3.995 1.0 97.61 ? 98 VAL A CG2 1 P35219 UNP 98 V ATOM 786 N N . LEU A 1 99 ? 7.320 -5.533 -4.607 1.0 98.31 ? 99 LEU A N 1 P35219 UNP 99 L ATOM 787 C CA . LEU A 1 99 ? 7.156 -4.797 -5.846 1.0 98.31 ? 99 LEU A CA 1 P35219 UNP 99 L ATOM 788 C C . LEU A 1 99 ? 8.513 -4.230 -6.268 1.0 98.31 ? 99 LEU A C 1 P35219 UNP 99 L ATOM 789 C CB . LEU A 1 99 ? 6.114 -3.696 -5.602 1.0 98.31 ? 99 LEU A CB 1 P35219 UNP 99 L ATOM 790 O O . LEU A 1 99 ? 9.262 -3.700 -5.447 1.0 98.31 ? 99 LEU A O 1 P35219 UNP 99 L ATOM 791 C CG . LEU A 1 99 ? 5.786 -2.850 -6.840 1.0 98.31 ? 99 LEU A CG 1 P35219 UNP 99 L ATOM 792 C CD1 . LEU A 1 99 ? 5.077 -3.701 -7.894 1.0 98.31 ? 99 LEU A CD1 1 P35219 UNP 99 L ATOM 793 C CD2 . LEU A 1 99 ? 4.893 -1.681 -6.432 1.0 98.31 ? 99 LEU A CD2 1 P35219 UNP 99 L ATOM 794 N N . SER A 1 100 ? 8.830 -4.330 -7.553 1.0 98.20 ? 100 SER A N 1 P35219 UNP 100 S ATOM 795 C CA . SER A 1 100 ? 10.040 -3.745 -8.134 1.0 98.20 ? 100 SER A CA 1 P35219 UNP 100 S ATOM 796 C C . SER A 1 100 ? 9.808 -3.312 -9.583 1.0 98.20 ? 100 SER A C 1 P35219 UNP 100 S ATOM 797 C CB . SER A 1 100 ? 11.201 -4.740 -8.015 1.0 98.20 ? 100 SER A CB 1 P35219 UNP 100 S ATOM 798 O O . SER A 1 100 ? 8.780 -3.631 -10.188 1.0 98.20 ? 100 SER A O 1 P35219 UNP 100 S ATOM 799 O OG . SER A 1 100 ? 10.941 -5.930 -8.739 1.0 98.20 ? 100 SER A OG 1 P35219 UNP 100 S ATOM 800 N N . GLY A 1 101 ? 10.763 -2.572 -10.150 1.0 97.41 ? 101 GLY A N 1 P35219 UNP 101 G ATOM 801 C CA . GLY A 1 101 ? 10.704 -2.100 -11.535 1.0 97.41 ? 101 GLY A CA 1 P35219 UNP 101 G ATOM 802 C C . GLY A 1 101 ? 9.693 -0.973 -11.768 1.0 97.41 ? 101 GLY A C 1 P35219 UNP 101 G ATOM 803 O O . GLY A 1 101 ? 9.216 -0.321 -10.840 1.0 97.41 ? 101 GLY A O 1 P35219 UNP 101 G ATOM 804 N N . GLY A 1 102 ? 9.371 -0.729 -13.035 1.0 97.23 ? 102 GLY A N 1 P35219 UNP 102 G ATOM 805 C CA . GLY A 1 102 ? 8.528 0.378 -13.466 1.0 97.23 ? 102 GLY A CA 1 P35219 UNP 102 G ATOM 806 C C . GLY A 1 102 ? 9.164 1.724 -13.098 1.0 97.23 ? 102 GLY A C 1 P35219 UNP 102 G ATOM 807 O O . GLY A 1 102 ? 10.290 1.988 -13.512 1.0 97.23 ? 102 GLY A O 1 P35219 UNP 102 G ATOM 808 N N . PRO A 1 103 ? 8.472 2.590 -12.336 1.0 97.58 ? 103 PRO A N 1 P35219 UNP 103 P ATOM 809 C CA . PRO A 1 103 ? 9.021 3.876 -11.910 1.0 97.58 ? 103 PRO A CA 1 P35219 UNP 103 P ATOM 810 C C . PRO A 1 103 ? 9.942 3.793 -10.682 1.0 97.58 ? 103 PRO A C 1 P35219 UNP 103 P ATOM 811 C CB . PRO A 1 103 ? 7.786 4.710 -11.597 1.0 97.58 ? 103 PRO A CB 1 P35219 UNP 103 P ATOM 812 O O . PRO A 1 103 ? 10.492 4.816 -10.282 1.0 97.58 ? 103 PRO A O 1 P35219 UNP 103 P ATOM 813 C CG . PRO A 1 103 ? 6.810 3.685 -11.020 1.0 97.58 ? 103 PRO A CG 1 P35219 UNP 103 P ATOM 814 C CD . PRO A 1 103 ? 7.120 2.419 -11.815 1.0 97.58 ? 103 PRO A CD 1 P35219 UNP 103 P ATOM 815 N N . LEU A 1 104 ? 10.068 2.621 -10.053 1.0 98.24 ? 104 LEU A N 1 P35219 UNP 104 L ATOM 816 C CA . LEU A 1 104 ? 10.797 2.459 -8.798 1.0 98.24 ? 104 LEU A CA 1 P35219 UNP 104 L ATOM 817 C C . LEU A 1 104 ? 12.319 2.439 -9.031 1.0 98.24 ? 104 LEU A C 1 P35219 UNP 104 L ATOM 818 C CB . LEU A 1 104 ? 10.322 1.182 -8.081 1.0 98.24 ? 104 LEU A CB 1 P35219 UNP 104 L ATOM 819 O O . LEU A 1 104 ? 12.764 1.967 -10.083 1.0 98.24 ? 104 LEU A O 1 P35219 UNP 104 L ATOM 820 C CG . LEU A 1 104 ? 8.804 1.125 -7.826 1.0 98.24 ? 104 LEU A CG 1 P35219 UNP 104 L ATOM 821 C CD1 . LEU A 1 104 ? 8.431 -0.223 -7.217 1.0 98.24 ? 104 LEU A CD1 1 P35219 UNP 104 L ATOM 822 C CD2 . LEU A 1 104 ? 8.323 2.234 -6.891 1.0 98.24 ? 104 LEU A CD2 1 P35219 UNP 104 L ATOM 823 N N . PRO A 1 105 ? 13.135 2.896 -8.059 1.0 97.30 ? 105 PRO A N 1 P35219 UNP 105 P ATOM 824 C CA . PRO A 1 105 ? 14.590 2.851 -8.168 1.0 97.30 ? 105 PRO A CA 1 P35219 UNP 105 P ATOM 825 C C . PRO A 1 105 ? 15.121 1.453 -8.514 1.0 97.30 ? 105 PRO A C 1 P35219 UNP 105 P ATOM 826 C CB . PRO A 1 105 ? 15.121 3.342 -6.821 1.0 97.30 ? 105 PRO A CB 1 P35219 UNP 105 P ATOM 827 O O . PRO A 1 105 ? 14.701 0.439 -7.949 1.0 97.30 ? 105 PRO A O 1 P35219 UNP 105 P ATOM 828 C CG . PRO A 1 105 ? 14.013 4.261 -6.317 1.0 97.30 ? 105 PRO A CG 1 P35219 UNP 105 P ATOM 829 C CD . PRO A 1 105 ? 12.746 3.580 -6.831 1.0 97.30 ? 105 PRO A CD 1 P35219 UNP 105 P ATOM 830 N N . GLN A 1 106 ? 16.065 1.393 -9.454 1.0 95.48 ? 106 GLN A N 1 P35219 UNP 106 Q ATOM 831 C CA . GLN A 1 106 ? 16.604 0.126 -9.939 1.0 95.48 ? 106 GLN A CA 1 P35219 UNP 106 Q ATOM 832 C C . GLN A 1 106 ? 17.280 -0.657 -8.805 1.0 95.48 ? 106 GLN A C 1 P35219 UNP 106 Q ATOM 833 C CB . GLN A 1 106 ? 17.575 0.383 -11.101 1.0 95.48 ? 106 GLN A CB 1 P35219 UNP 106 Q ATOM 834 O O . GLN A 1 106 ? 18.160 -0.143 -8.122 1.0 95.48 ? 106 GLN A O 1 P35219 UNP 106 Q ATOM 835 C CG . GLN A 1 106 ? 18.024 -0.932 -11.759 1.0 95.48 ? 106 GLN A CG 1 P35219 UNP 106 Q ATOM 836 C CD . GLN A 1 106 ? 18.943 -0.718 -12.957 1.0 95.48 ? 106 GLN A CD 1 P35219 UNP 106 Q ATOM 837 N NE2 . GLN A 1 106 ? 19.010 -1.665 -13.867 1.0 95.48 ? 106 GLN A NE2 1 P35219 UNP 106 Q ATOM 838 O OE1 . GLN A 1 106 ? 19.628 0.277 -13.107 1.0 95.48 ? 106 GLN A OE1 1 P35219 UNP 106 Q ATOM 839 N N . GLY A 1 107 ? 16.893 -1.924 -8.643 1.0 96.03 ? 107 GLY A N 1 P35219 UNP 107 G ATOM 840 C CA . GLY A 1 107 ? 17.449 -2.816 -7.622 1.0 96.03 ? 107 GLY A CA 1 P35219 UNP 107 G ATOM 841 C C . GLY A 1 107 ? 16.812 -2.690 -6.236 1.0 96.03 ? 107 GLY A C 1 P35219 UNP 107 G ATOM 842 O O . GLY A 1 107 ? 17.213 -3.430 -5.346 1.0 96.03 ? 107 GLY A O 1 P35219 UNP 107 G ATOM 843 N N . HIS A 1 108 ? 15.825 -1.807 -6.052 1.0 98.10 ? 108 HIS A N 1 P35219 UNP 108 H ATOM 844 C CA . HIS A 1 108 ? 15.099 -1.692 -4.789 1.0 98.10 ? 108 HIS A CA 1 P35219 UNP 108 H ATOM 845 C C . HIS A 1 108 ? 13.890 -2.636 -4.755 1.0 98.10 ? 108 HIS A C 1 P35219 UNP 108 H ATOM 846 C CB . HIS A 1 108 ? 14.678 -0.240 -4.532 1.0 98.10 ? 108 HIS A CB 1 P35219 UNP 108 H ATOM 847 O O . HIS A 1 108 ? 13.178 -2.807 -5.750 1.0 98.10 ? 108 HIS A O 1 P35219 UNP 108 H ATOM 848 C CG . HIS A 1 108 ? 15.815 0.709 -4.238 1.0 98.10 ? 108 HIS A CG 1 P35219 UNP 108 H ATOM 849 C CD2 . HIS A 1 108 ? 16.982 0.864 -4.941 1.0 98.10 ? 108 HIS A CD2 1 P35219 UNP 108 H ATOM 850 N ND1 . HIS A 1 108 ? 15.830 1.645 -3.230 1.0 98.10 ? 108 HIS A ND1 1 P35219 UNP 108 H ATOM 851 C CE1 . HIS A 1 108 ? 16.952 2.372 -3.361 1.0 98.10 ? 108 HIS A CE1 1 P35219 UNP 108 H ATOM 852 N NE2 . HIS A 1 108 ? 17.691 1.929 -4.383 1.0 98.10 ? 108 HIS A NE2 1 P35219 UNP 108 H ATOM 853 N N . GLU A 1 109 ? 13.645 -3.211 -3.582 1.0 98.19 ? 109 GLU A N 1 P35219 UNP 109 E ATOM 854 C CA . GLU A 1 109 ? 12.449 -3.980 -3.244 1.0 98.19 ? 109 GLU A CA 1 P35219 UNP 109 E ATOM 855 C C . GLU A 1 109 ? 11.519 -3.148 -2.357 1.0 98.19 ? 109 GLU A C 1 P35219 UNP 109 E ATOM 856 C CB . GLU A 1 109 ? 12.805 -5.294 -2.526 1.0 98.19 ? 109 GLU A CB 1 P35219 UNP 109 E ATOM 857 O O . GLU A 1 109 ? 11.903 -2.701 -1.271 1.0 98.19 ? 109 GLU A O 1 P35219 UNP 109 E ATOM 858 C CG . GLU A 1 109 ? 13.602 -6.281 -3.390 1.0 98.19 ? 109 GLU A CG 1 P35219 UNP 109 E ATOM 859 C CD . GLU A 1 109 ? 13.689 -7.693 -2.770 1.0 98.19 ? 109 GLU A CD 1 P35219 UNP 109 E ATOM 860 O OE1 . GLU A 1 109 ? 13.754 -8.655 -3.571 1.0 98.19 ? 109 GLU A OE1 1 P35219 UNP 109 E ATOM 861 O OE2 . GLU A 1 109 ? 13.659 -7.851 -1.517 1.0 98.19 ? 109 GLU A OE2 1 P35219 UNP 109 E ATOM 862 N N . PHE A 1 110 ? 10.275 -2.990 -2.804 1.0 98.57 ? 110 PHE A N 1 P35219 UNP 110 F ATOM 863 C CA . PHE A 1 110 ? 9.209 -2.369 -2.029 1.0 98.57 ? 110 PHE A CA 1 P35219 UNP 110 F ATOM 864 C C . PHE A 1 110 ? 8.297 -3.459 -1.470 1.0 98.57 ? 110 PHE A C 1 P35219 UNP 110 F ATOM 865 C CB . PHE A 1 110 ? 8.461 -1.350 -2.893 1.0 98.57 ? 110 PHE A CB 1 P35219 UNP 110 F ATOM 866 O O . PHE A 1 110 ? 7.599 -4.133 -2.226 1.0 98.57 ? 110 PHE A O 1 P35219 UNP 110 F ATOM 867 C CG . PHE A 1 110 ? 9.219 -0.063 -3.120 1.0 98.57 ? 110 PHE A CG 1 P35219 UNP 110 F ATOM 868 C CD1 . PHE A 1 110 ? 8.803 1.120 -2.481 1.0 98.57 ? 110 PHE A CD1 1 P35219 UNP 110 F ATOM 869 C CD2 . PHE A 1 110 ? 10.337 -0.042 -3.975 1.0 98.57 ? 110 PHE A CD2 1 P35219 UNP 110 F ATOM 870 C CE1 . PHE A 1 110 ? 9.479 2.325 -2.727 1.0 98.57 ? 110 PHE A CE1 1 P35219 UNP 110 F ATOM 871 C CE2 . PHE A 1 110 ? 11.028 1.158 -4.200 1.0 98.57 ? 110 PHE A CE2 1 P35219 UNP 110 F ATOM 872 C CZ . PHE A 1 110 ? 10.588 2.345 -3.590 1.0 98.57 ? 110 PHE A CZ 1 P35219 UNP 110 F ATOM 873 N N . GLU A 1 111 ? 8.322 -3.668 -0.160 1.0 98.13 ? 111 GLU A N 1 P35219 UNP 111 E ATOM 874 C CA . GLU A 1 111 ? 7.552 -4.717 0.504 1.0 98.13 ? 111 GLU A CA 1 P35219 UNP 111 E ATOM 875 C C . GLU A 1 111 ? 6.112 -4.255 0.747 1.0 98.13 ? 111 GLU A C 1 P35219 UNP 111 E ATOM 876 C CB . GLU A 1 111 ? 8.283 -5.170 1.774 1.0 98.13 ? 111 GLU A CB 1 P35219 UNP 111 E ATOM 877 O O . GLU A 1 111 ? 5.883 -3.162 1.256 1.0 98.13 ? 111 GLU A O 1 P35219 UNP 111 E ATOM 878 C CG . GLU A 1 111 ? 7.539 -6.310 2.488 1.0 98.13 ? 111 GLU A CG 1 P35219 UNP 111 E ATOM 879 C CD . GLU A 1 111 ? 8.396 -7.081 3.505 1.0 98.13 ? 111 GLU A CD 1 P35219 UNP 111 E ATOM 880 O OE1 . GLU A 1 111 ? 7.797 -7.879 4.258 1.0 98.13 ? 111 GLU A OE1 1 P35219 UNP 111 E ATOM 881 O OE2 . GLU A 1 111 ? 9.645 -7.021 3.418 1.0 98.13 ? 111 GLU A OE2 1 P35219 UNP 111 E ATOM 882 N N . LEU A 1 112 ? 5.145 -5.080 0.343 1.0 97.98 ? 112 LEU A N 1 P35219 UNP 112 L ATOM 883 C CA . LEU A 1 112 ? 3.715 -4.857 0.530 1.0 97.98 ? 112 LEU A CA 1 P35219 UNP 112 L ATOM 884 C C . LEU A 1 112 ? 3.370 -4.989 2.015 1.0 97.98 ? 112 LEU A C 1 P35219 UNP 112 L ATOM 885 C CB . LEU A 1 112 ? 2.941 -5.866 -0.342 1.0 97.98 ? 112 LEU A CB 1 P35219 UNP 112 L ATOM 886 O O . LEU A 1 112 ? 3.433 -6.084 2.570 1.0 97.98 ? 112 LEU A O 1 P35219 UNP 112 L ATOM 887 C CG . LEU A 1 112 ? 1.410 -5.830 -0.186 1.0 97.98 ? 112 LEU A CG 1 P35219 UNP 112 L ATOM 888 C CD1 . LEU A 1 112 ? 0.818 -4.450 -0.449 1.0 97.98 ? 112 LEU A CD1 1 P35219 UNP 112 L ATOM 889 C CD2 . LEU A 1 112 ? 0.766 -6.800 -1.182 1.0 97.98 ? 112 LEU A CD2 1 P35219 UNP 112 L ATOM 890 N N . TYR A 1 113 ? 2.986 -3.872 2.621 1.0 96.32 ? 113 TYR A N 1 P35219 UNP 113 Y ATOM 891 C CA . TYR A 1 113 ? 2.621 -3.768 4.029 1.0 96.32 ? 113 TYR A CA 1 P35219 UNP 113 Y ATOM 892 C C . TYR A 1 113 ? 1.140 -4.095 4.243 1.0 96.32 ? 113 TYR A C 1 P35219 UNP 113 Y ATOM 893 C CB . TYR A 1 113 ? 2.976 -2.350 4.491 1.0 96.32 ? 113 TYR A CB 1 P35219 UNP 113 Y ATOM 894 O O . TYR A 1 113 ? 0.795 -5.014 4.988 1.0 96.32 ? 113 TYR A O 1 P35219 UNP 113 Y ATOM 895 C CG . TYR A 1 113 ? 2.550 -2.027 5.900 1.0 96.32 ? 113 TYR A CG 1 P35219 UNP 113 Y ATOM 896 C CD1 . TYR A 1 113 ? 1.480 -1.141 6.126 1.0 96.32 ? 113 TYR A CD1 1 P35219 UNP 113 Y ATOM 897 C CD2 . TYR A 1 113 ? 3.223 -2.616 6.986 1.0 96.32 ? 113 TYR A CD2 1 P35219 UNP 113 Y ATOM 898 C CE1 . TYR A 1 113 ? 1.060 -0.858 7.437 1.0 96.32 ? 113 TYR A CE1 1 P35219 UNP 113 Y ATOM 899 C CE2 . TYR A 1 113 ? 2.813 -2.325 8.299 1.0 96.32 ? 113 TYR A CE2 1 P35219 UNP 113 Y ATOM 900 O OH . TYR A 1 113 ? 1.341 -1.194 9.799 1.0 96.32 ? 113 TYR A OH 1 P35219 UNP 113 Y ATOM 901 C CZ . TYR A 1 113 ? 1.730 -1.451 8.527 1.0 96.32 ? 113 TYR A CZ 1 P35219 UNP 113 Y ATOM 902 N N . GLU A 1 114 ? 0.260 -3.398 3.520 1.0 96.61 ? 114 GLU A N 1 P35219 UNP 114 E ATOM 903 C CA . GLU A 1 114 ? -1.184 -3.569 3.661 1.0 96.61 ? 114 GLU A CA 1 P35219 UNP 114 E ATOM 904 C C . GLU A 1 114 ? -1.943 -3.397 2.344 1.0 96.61 ? 114 GLU A C 1 P35219 UNP 114 E ATOM 905 C CB . GLU A 1 114 ? -1.742 -2.638 4.753 1.0 96.61 ? 114 GLU A CB 1 P35219 UNP 114 E ATOM 906 O O . GLU A 1 114 ? -1.488 -2.729 1.408 1.0 96.61 ? 114 GLU A O 1 P35219 UNP 114 E ATOM 907 C CG . GLU A 1 114 ? -1.831 -1.155 4.361 1.0 96.61 ? 114 GLU A CG 1 P35219 UNP 114 E ATOM 908 C CD . GLU A 1 114 ? -2.496 -0.302 5.449 1.0 96.61 ? 114 GLU A CD 1 P35219 UNP 114 E ATOM 909 O OE1 . GLU A 1 114 ? -3.143 0.704 5.081 1.0 96.61 ? 114 GLU A OE1 1 P35219 UNP 114 E ATOM 910 O OE2 . GLU A 1 114 ? -2.417 -0.643 6.641 1.0 96.61 ? 114 GLU A OE2 1 P35219 UNP 114 E ATOM 911 N N . VAL A 1 115 ? -3.142 -3.982 2.299 1.0 98.01 ? 115 VAL A N 1 P35219 UNP 115 V ATOM 912 C CA . VAL A 1 115 ? -4.184 -3.608 1.339 1.0 98.01 ? 115 VAL A CA 1 P35219 UNP 115 V ATOM 913 C C . VAL A 1 115 ? -5.267 -2.821 2.057 1.0 98.01 ? 115 VAL A C 1 P35219 UNP 115 V ATOM 914 C CB . VAL A 1 115 ? -4.794 -4.802 0.591 1.0 98.01 ? 115 VAL A CB 1 P35219 UNP 115 V ATOM 915 O O . VAL A 1 115 ? -5.841 -3.301 3.035 1.0 98.01 ? 115 VAL A O 1 P35219 UNP 115 V ATOM 916 C CG1 . VAL A 1 115 ? -5.749 -4.336 -0.515 1.0 98.01 ? 115 VAL A CG1 1 P35219 UNP 115 V ATOM 917 C CG2 . VAL A 1 115 ? -3.703 -5.678 -0.027 1.0 98.01 ? 115 VAL A CG2 1 P35219 UNP 115 V ATOM 918 N N . ARG A 1 116 ? -5.572 -1.644 1.521 1.0 98.00 ? 116 ARG A N 1 P35219 UNP 116 R ATOM 919 C CA . ARG A 1 116 ? -6.558 -0.696 2.035 1.0 98.00 ? 116 ARG A CA 1 P35219 UNP 116 R ATOM 920 C C . ARG A 1 116 ? -7.661 -0.441 1.015 1.0 98.00 ? 116 ARG A C 1 P35219 UNP 116 R ATOM 921 C CB . ARG A 1 116 ? -5.801 0.572 2.434 1.0 98.00 ? 116 ARG A CB 1 P35219 UNP 116 R ATOM 922 O O . ARG A 1 116 ? -7.431 -0.546 -0.191 1.0 98.00 ? 116 ARG A O 1 P35219 UNP 116 R ATOM 923 C CG . ARG A 1 116 ? -6.741 1.687 2.896 1.0 98.00 ? 116 ARG A CG 1 P35219 UNP 116 R ATOM 924 C CD . ARG A 1 116 ? -5.972 2.867 3.466 1.0 98.00 ? 116 ARG A CD 1 P35219 UNP 116 R ATOM 925 N NE . ARG A 1 116 ? -5.198 2.479 4.656 1.0 98.00 ? 116 ARG A NE 1 P35219 UNP 116 R ATOM 926 N NH1 . ARG A 1 116 ? -4.944 4.551 5.495 1.0 98.00 ? 116 ARG A NH1 1 P35219 UNP 116 R ATOM 927 N NH2 . ARG A 1 116 ? -4.085 2.801 6.597 1.0 98.00 ? 116 ARG A NH2 1 P35219 UNP 116 R ATOM 928 C CZ . ARG A 1 116 ? -4.751 3.276 5.591 1.0 98.00 ? 116 ARG A CZ 1 P35219 UNP 116 R ATOM 929 N N . PHE A 1 117 ? -8.856 -0.104 1.496 1.0 98.60 ? 117 PHE A N 1 P35219 UNP 117 F ATOM 930 C CA . PHE A 1 117 ? -10.047 0.073 0.666 1.0 98.60 ? 117 PHE A CA 1 P35219 UNP 117 F ATOM 931 C C . PHE A 1 117 ? -10.715 1.432 0.908 1.0 98.60 ? 117 PHE A C 1 P35219 UNP 117 F ATOM 932 C CB . PHE A 1 117 ? -11.037 -1.076 0.929 1.0 98.60 ? 117 PHE A CB 1 P35219 UNP 117 F ATOM 933 O O . PHE A 1 117 ? -10.983 1.825 2.042 1.0 98.60 ? 117 PHE A O 1 P35219 UNP 117 F ATOM 934 C CG . PHE A 1 117 ? -10.514 -2.475 0.658 1.0 98.60 ? 117 PHE A CG 1 P35219 UNP 117 F ATOM 935 C CD1 . PHE A 1 117 ? -10.922 -3.190 -0.480 1.0 98.60 ? 117 PHE A CD1 1 P35219 UNP 117 F ATOM 936 C CD2 . PHE A 1 117 ? -9.638 -3.088 1.569 1.0 98.60 ? 117 PHE A CD2 1 P35219 UNP 117 F ATOM 937 C CE1 . PHE A 1 117 ? -10.459 -4.501 -0.687 1.0 98.60 ? 117 PHE A CE1 1 P35219 UNP 117 F ATOM 938 C CE2 . PHE A 1 117 ? -9.146 -4.381 1.350 1.0 98.60 ? 117 PHE A CE2 1 P35219 UNP 117 F ATOM 939 C CZ . PHE A 1 117 ? -9.561 -5.097 0.218 1.0 98.60 ? 117 PHE A CZ 1 P35219 UNP 117 F ATOM 940 N N . HIS A 1 118 ? -11.088 2.103 -0.171 1.0 98.65 ? 118 HIS A N 1 P35219 UNP 118 H ATOM 941 C CA . HIS A 1 118 ? -11.914 3.307 -0.160 1.0 98.65 ? 118 HIS A CA 1 P35219 UNP 118 H ATOM 942 C C . HIS A 1 118 ? -13.195 3.014 -0.934 1.0 98.65 ? 118 HIS A C 1 P35219 UNP 118 H ATOM 943 C CB . HIS A 1 118 ? -11.116 4.462 -0.769 1.0 98.65 ? 118 HIS A CB 1 P35219 UNP 118 H ATOM 944 O O . HIS A 1 118 ? -13.132 2.441 -2.023 1.0 98.65 ? 118 HIS A O 1 P35219 UNP 118 H ATOM 945 C CG . HIS A 1 118 ? -9.882 4.785 0.034 1.0 98.65 ? 118 HIS A CG 1 P35219 UNP 118 H ATOM 946 C CD2 . HIS A 1 118 ? -8.625 4.264 -0.127 1.0 98.65 ? 118 HIS A CD2 1 P35219 UNP 118 H ATOM 947 N ND1 . HIS A 1 118 ? -9.824 5.621 1.122 1.0 98.65 ? 118 HIS A ND1 1 P35219 UNP 118 H ATOM 948 C CE1 . HIS A 1 118 ? -8.569 5.630 1.588 1.0 98.65 ? 118 HIS A CE1 1 P35219 UNP 118 H ATOM 949 N NE2 . HIS A 1 118 ? -7.812 4.770 0.892 1.0 98.65 ? 118 HIS A NE2 1 P35219 UNP 118 H ATOM 950 N N . TRP A 1 119 ? -14.363 3.334 -0.381 1.0 98.65 ? 119 TRP A N 1 P35219 UNP 119 W ATOM 951 C CA . TRP A 1 119 ? -15.643 3.083 -1.038 1.0 98.65 ? 119 TRP A CA 1 P35219 UNP 119 W ATOM 952 C C . TRP A 1 119 ? -16.683 4.142 -0.703 1.0 98.65 ? 119 TRP A C 1 P35219 UNP 119 W ATOM 953 C CB . TRP A 1 119 ? -16.176 1.685 -0.698 1.0 98.65 ? 119 TRP A CB 1 P35219 UNP 119 W ATOM 954 O O . TRP A 1 119 ? -16.683 4.773 0.353 1.0 98.65 ? 119 TRP A O 1 P35219 UNP 119 W ATOM 955 C CG . TRP A 1 119 ? -16.531 1.465 0.740 1.0 98.65 ? 119 TRP A CG 1 P35219 UNP 119 W ATOM 956 C CD1 . TRP A 1 119 ? -17.750 1.646 1.303 1.0 98.65 ? 119 TRP A CD1 1 P35219 UNP 119 W ATOM 957 C CD2 . TRP A 1 119 ? -15.641 1.068 1.826 1.0 98.65 ? 119 TRP A CD2 1 P35219 UNP 119 W ATOM 958 C CE2 . TRP A 1 119 ? -16.410 0.988 3.021 1.0 98.65 ? 119 TRP A CE2 1 P35219 UNP 119 W ATOM 959 C CE3 . TRP A 1 119 ? -14.265 0.765 1.929 1.0 98.65 ? 119 TRP A CE3 1 P35219 UNP 119 W ATOM 960 N NE1 . TRP A 1 119 ? -17.678 1.368 2.656 1.0 98.65 ? 119 TRP A NE1 1 P35219 UNP 119 W ATOM 961 C CH2 . TRP A 1 119 ? -14.492 0.298 4.316 1.0 98.65 ? 119 TRP A CH2 1 P35219 UNP 119 W ATOM 962 C CZ2 . TRP A 1 119 ? -15.863 0.584 4.240 1.0 98.65 ? 119 TRP A CZ2 1 P35219 UNP 119 W ATOM 963 C CZ3 . TRP A 1 119 ? -13.695 0.399 3.164 1.0 98.65 ? 119 TRP A CZ3 1 P35219 UNP 119 W ATOM 964 N N . GLY A 1 120 ? -17.623 4.316 -1.625 1.0 97.83 ? 120 GLY A N 1 P35219 UNP 120 G ATOM 965 C CA . GLY A 1 120 ? -18.744 5.220 -1.435 1.0 97.83 ? 120 GLY A CA 1 P35219 UNP 120 G ATOM 966 C C . GLY A 1 120 ? -19.991 4.488 -0.978 1.0 97.83 ? 120 GLY A C 1 P35219 UNP 120 G ATOM 967 O O . GLY A 1 120 ? -20.152 3.273 -1.162 1.0 97.83 ? 120 GLY A O 1 P35219 UNP 120 G ATOM 968 N N . ARG A 1 121 ? -20.929 5.259 -0.432 1.0 96.87 ? 121 ARG A N 1 P35219 UNP 121 R ATOM 969 C CA . ARG A 1 121 ? -22.273 4.766 -0.093 1.0 96.87 ? 121 ARG A CA 1 P35219 UNP 121 R ATOM 970 C C . ARG A 1 121 ? -23.103 4.420 -1.336 1.0 96.87 ? 121 ARG A C 1 P35219 UNP 121 R ATOM 971 C CB . ARG A 1 121 ? -22.968 5.819 0.778 1.0 96.87 ? 121 ARG A CB 1 P35219 UNP 121 R ATOM 972 O O . ARG A 1 121 ? -24.028 3.620 -1.260 1.0 96.87 ? 121 ARG A O 1 P35219 UNP 121 R ATOM 973 C CG . ARG A 1 121 ? -22.262 5.994 2.133 1.0 96.87 ? 121 ARG A CG 1 P35219 UNP 121 R ATOM 974 C CD . ARG A 1 121 ? -22.959 7.080 2.950 1.0 96.87 ? 121 ARG A CD 1 P35219 UNP 121 R ATOM 975 N NE . ARG A 1 121 ? -22.339 7.239 4.283 1.0 96.87 ? 121 ARG A NE 1 P35219 UNP 121 R ATOM 976 N NH1 . ARG A 1 121 ? -24.238 7.847 5.383 1.0 96.87 ? 121 ARG A NH1 1 P35219 UNP 121 R ATOM 977 N NH2 . ARG A 1 121 ? -22.400 7.433 6.562 1.0 96.87 ? 121 ARG A NH2 1 P35219 UNP 121 R ATOM 978 C CZ . ARG A 1 121 ? -22.984 7.514 5.402 1.0 96.87 ? 121 ARG A CZ 1 P35219 UNP 121 R ATOM 979 N N . GLU A 1 122 ? -22.733 4.967 -2.493 1.0 96.65 ? 122 GLU A N 1 P35219 UNP 122 E ATOM 980 C CA . GLU A 1 122 ? -23.432 4.809 -3.770 1.0 96.65 ? 122 GLU A CA 1 P35219 UNP 122 E ATOM 981 C C . GLU A 1 122 ? -22.506 4.271 -4.866 1.0 96.65 ? 122 GLU A C 1 P35219 UNP 122 E ATOM 982 C CB . GLU A 1 122 ? -24.024 6.153 -4.203 1.0 96.65 ? 122 GLU A CB 1 P35219 UNP 122 E ATOM 983 O O . GLU A 1 122 ? -21.285 4.268 -4.737 1.0 96.65 ? 122 GLU A O 1 P35219 UNP 122 E ATOM 984 C CG . GLU A 1 122 ? -25.073 6.689 -3.218 1.0 96.65 ? 122 GLU A CG 1 P35219 UNP 122 E ATOM 985 C CD . GLU A 1 122 ? -25.652 8.041 -3.658 1.0 96.65 ? 122 GLU A CD 1 P35219 UNP 122 E ATOM 986 O OE1 . GLU A 1 122 ? -26.482 8.578 -2.895 1.0 96.65 ? 122 GLU A OE1 1 P35219 UNP 122 E ATOM 987 O OE2 . GLU A 1 122 ? -25.277 8.523 -4.753 1.0 96.65 ? 122 GLU A OE2 1 P35219 UNP 122 E ATOM 988 N N . ASN A 1 123 ? -23.068 3.798 -5.980 1.0 97.95 ? 123 ASN A N 1 P35219 UNP 123 N ATOM 989 C CA . ASN A 1 123 ? -22.279 3.165 -7.044 1.0 97.95 ? 123 ASN A CA 1 P35219 UNP 123 N ATOM 990 C C . ASN A 1 123 ? -21.524 4.164 -7.944 1.0 97.95 ? 123 ASN A C 1 P35219 UNP 123 N ATOM 991 C CB . ASN A 1 123 ? -23.189 2.240 -7.867 1.0 97.95 ? 123 ASN A CB 1 P35219 UNP 123 N ATOM 992 O O . ASN A 1 123 ? -20.738 3.749 -8.795 1.0 97.95 ? 123 ASN A O 1 P35219 UNP 123 N ATOM 993 C CG . ASN A 1 123 ? -23.595 0.967 -7.144 1.0 97.95 ? 123 ASN A CG 1 P35219 UNP 123 N ATOM 994 N ND2 . ASN A 1 123 ? -24.463 0.199 -7.755 1.0 97.95 ? 123 ASN A ND2 1 P35219 UNP 123 N ATOM 995 O OD1 . ASN A 1 123 ? -23.136 0.631 -6.061 1.0 97.95 ? 123 ASN A OD1 1 P35219 UNP 123 N ATOM 996 N N . GLN A 1 124 ? -21.798 5.462 -7.808 1.0 96.85 ? 124 GLN A N 1 P35219 UNP 124 Q ATOM 997 C CA . GLN A 1 124 ? -21.263 6.519 -8.670 1.0 96.85 ? 124 GLN A CA 1 P35219 UNP 124 Q ATOM 998 C C . GLN A 1 124 ? -20.023 7.218 -8.086 1.0 96.85 ? 124 GLN A C 1 P35219 UNP 124 Q ATOM 999 C CB . GLN A 1 124 ? -22.380 7.538 -8.972 1.0 96.85 ? 124 GLN A CB 1 P35219 UNP 124 Q ATOM 1000 O O . GLN A 1 124 ? -19.392 7.998 -8.796 1.0 96.85 ? 124 GLN A O 1 P35219 UNP 124 Q ATOM 1001 C CG . GLN A 1 124 ? -23.524 6.979 -9.837 1.0 96.85 ? 124 GLN A CG 1 P35219 UNP 124 Q ATOM 1002 C CD . GLN A 1 124 ? -24.442 5.987 -9.123 1.0 96.85 ? 124 GLN A CD 1 P35219 UNP 124 Q ATOM 1003 N NE2 . GLN A 1 124 ? -24.952 4.986 -9.804 1.0 96.85 ? 124 GLN A NE2 1 P35219 UNP 124 Q ATOM 1004 O OE1 . GLN A 1 124 ? -24.715 6.050 -7.943 1.0 96.85 ? 124 GLN A OE1 1 P35219 UNP 124 Q ATOM 1005 N N . ARG A 1 125 ? -19.676 6.954 -6.820 1.0 96.75 ? 125 ARG A N 1 P35219 UNP 125 R ATOM 1006 C CA . ARG A 1 125 ? -18.577 7.589 -6.072 1.0 96.75 ? 125 ARG A CA 1 P35219 UNP 125 R ATOM 1007 C C . ARG A 1 125 ? -17.968 6.604 -5.079 1.0 96.75 ? 125 ARG A C 1 P35219 UNP 125 R ATOM 1008 C CB . ARG A 1 125 ? -19.081 8.852 -5.340 1.0 96.75 ? 125 ARG A CB 1 P35219 UNP 125 R ATOM 1009 O O . ARG A 1 125 ? -18.652 5.666 -4.684 1.0 96.75 ? 125 ARG A O 1 P35219 UNP 125 R ATOM 1010 C CG . ARG A 1 125 ? -20.228 8.580 -4.344 1.0 96.75 ? 125 ARG A CG 1 P35219 UNP 125 R ATOM 1011 C CD . ARG A 1 125 ? -20.705 9.837 -3.599 1.0 96.75 ? 125 ARG A CD 1 P35219 UNP 125 R ATOM 1012 N NE . ARG A 1 125 ? -19.973 10.073 -2.338 1.0 96.75 ? 125 ARG A NE 1 P35219 UNP 125 R ATOM 1013 N NH1 . ARG A 1 125 ? -20.803 12.163 -1.863 1.0 96.75 ? 125 ARG A NH1 1 P35219 UNP 125 R ATOM 1014 N NH2 . ARG A 1 125 ? -19.219 11.287 -0.567 1.0 96.75 ? 125 ARG A NH2 1 P35219 UNP 125 R ATOM 1015 C CZ . ARG A 1 125 ? -20.002 11.169 -1.598 1.0 96.75 ? 125 ARG A CZ 1 P35219 UNP 125 R ATOM 1016 N N . GLY A 1 126 ? -16.728 6.837 -4.658 1.0 98.02 ? 126 GLY A N 1 P35219 UNP 126 G ATOM 1017 C CA . GLY A 1 126 ? -16.050 5.983 -3.682 1.0 98.02 ? 126 GLY A CA 1 P35219 UNP 126 G ATOM 1018 C C . GLY A 1 126 ? -14.548 5.843 -3.865 1.0 98.02 ? 126 GLY A C 1 P35219 UNP 126 G ATOM 1019 O O . GLY A 1 126 ? -13.841 5.601 -2.896 1.0 98.02 ? 126 GLY A O 1 P35219 UNP 126 G ATOM 1020 N N . SER A 1 127 ? -14.069 6.000 -5.094 1.0 98.64 ? 127 SER A N 1 P35219 UNP 127 S ATOM 1021 C CA . SER A 1 127 ? -12.648 6.128 -5.375 1.0 98.64 ? 127 SER A CA 1 P35219 UNP 127 S ATOM 1022 C C . SER A 1 127 ? -12.126 7.482 -4.920 1.0 98.64 ? 127 SER A C 1 P35219 UNP 127 S ATOM 1023 C CB . SER A 1 127 ? -12.356 5.893 -6.856 1.0 98.64 ? 127 SER A CB 1 P35219 UNP 127 S ATOM 1024 O O . SER A 1 127 ? -12.827 8.492 -5.002 1.0 98.64 ? 127 SER A O 1 P35219 UNP 127 S ATOM 1025 O OG . SER A 1 127 ? -12.950 6.867 -7.698 1.0 98.64 ? 127 SER A OG 1 P35219 UNP 127 S ATOM 1026 N N . GLU A 1 128 ? -10.875 7.485 -4.485 1.0 98.55 ? 128 GLU A N 1 P35219 UNP 128 E ATOM 1027 C CA . GLU A 1 128 ? -10.141 8.690 -4.121 1.0 98.55 ? 128 GLU A CA 1 P35219 UNP 128 E ATOM 1028 C C . GLU A 1 128 ? -9.671 9.417 -5.379 1.0 98.55 ? 128 GLU A C 1 P35219 UNP 128 E ATOM 1029 C CB . GLU A 1 128 ? -8.973 8.259 -3.216 1.0 98.55 ? 128 GLU A CB 1 P35219 UNP 128 E ATOM 1030 O O . GLU A 1 128 ? -9.949 10.601 -5.593 1.0 98.55 ? 128 GLU A O 1 P35219 UNP 128 E ATOM 1031 C CG . GLU A 1 128 ? -9.479 8.158 -1.781 1.0 98.55 ? 128 GLU A CG 1 P35219 UNP 128 E ATOM 1032 C CD . GLU A 1 128 ? -8.380 8.174 -0.735 1.0 98.55 ? 128 GLU A CD 1 P35219 UNP 128 E ATOM 1033 O OE1 . GLU A 1 128 ? -8.596 8.851 0.291 1.0 98.55 ? 128 GLU A OE1 1 P35219 UNP 128 E ATOM 1034 O OE2 . GLU A 1 128 ? -7.311 7.592 -0.982 1.0 98.55 ? 128 GLU A OE2 1 P35219 UNP 128 E ATOM 1035 N N . HIS A 1 129 ? -9.032 8.681 -6.282 1.0 98.72 ? 129 HIS A N 1 P35219 UNP 129 H ATOM 1036 C CA . HIS A 1 129 ? -8.707 9.187 -7.597 1.0 98.72 ? 129 HIS A CA 1 P35219 UNP 129 H ATOM 1037 C C . HIS A 1 129 ? -9.946 9.269 -8.479 1.0 98.72 ? 129 HIS A C 1 P35219 UNP 129 H ATOM 1038 C CB . HIS A 1 129 ? -7.611 8.333 -8.230 1.0 98.72 ? 129 HIS A CB 1 P35219 UNP 129 H ATOM 1039 O O . HIS A 1 129 ? -10.932 8.538 -8.340 1.0 98.72 ? 129 HIS A O 1 P35219 UNP 129 H ATOM 1040 C CG . HIS A 1 129 ? -6.315 8.495 -7.508 1.0 98.72 ? 129 HIS A CG 1 P35219 UNP 129 H ATOM 1041 C CD2 . HIS A 1 129 ? -5.399 9.478 -7.734 1.0 98.72 ? 129 HIS A CD2 1 P35219 UNP 129 H ATOM 1042 N ND1 . HIS A 1 129 ? -5.848 7.715 -6.480 1.0 98.72 ? 129 HIS A ND1 1 P35219 UNP 129 H ATOM 1043 C CE1 . HIS A 1 129 ? -4.672 8.219 -6.082 1.0 98.72 ? 129 HIS A CE1 1 P35219 UNP 129 H ATOM 1044 N NE2 . HIS A 1 129 ? -4.365 9.294 -6.827 1.0 98.72 ? 129 HIS A NE2 1 P35219 UNP 129 H ATOM 1045 N N . THR A 1 130 ? -9.864 10.142 -9.473 1.0 98.45 ? 130 THR A N 1 P35219 UNP 130 T ATOM 1046 C CA . THR A 1 130 ? -10.830 10.192 -10.570 1.0 98.45 ? 130 THR A CA 1 P35219 UNP 130 T ATOM 1047 C C . THR A 1 130 ? -10.093 10.203 -11.899 1.0 98.45 ? 130 THR A C 1 P35219 UNP 130 T ATOM 1048 C CB . THR A 1 130 ? -11.788 11.383 -10.436 1.0 98.45 ? 130 THR A CB 1 P35219 UNP 130 T ATOM 1049 O O . THR A 1 130 ? -8.937 10.616 -11.974 1.0 98.45 ? 130 THR A O 1 P35219 UNP 130 T ATOM 1050 C CG2 . THR A 1 130 ? -12.607 11.345 -9.148 1.0 98.45 ? 130 THR A CG2 1 P35219 UNP 130 T ATOM 1051 O OG1 . THR A 1 130 ? -11.094 12.599 -10.418 1.0 98.45 ? 130 THR A OG1 1 P35219 UNP 130 T ATOM 1052 N N . VAL A 1 131 ? -10.747 9.734 -12.962 1.0 97.82 ? 131 VAL A N 1 P35219 UNP 131 V ATOM 1053 C CA . VAL A 1 131 ? -10.207 9.809 -14.328 1.0 97.82 ? 131 VAL A CA 1 P35219 UNP 131 V ATOM 1054 C C . VAL A 1 131 ? -11.145 10.658 -15.166 1.0 97.82 ? 131 VAL A C 1 P35219 UNP 131 V ATOM 1055 C CB . VAL A 1 131 ? -9.987 8.420 -14.952 1.0 97.82 ? 131 VAL A CB 1 P35219 UNP 131 V ATOM 1056 O O . VAL A 1 131 ? -12.303 10.295 -15.367 1.0 97.82 ? 131 VAL A O 1 P35219 UNP 131 V ATOM 1057 C CG1 . VAL A 1 131 ? -9.380 8.543 -16.358 1.0 97.82 ? 131 VAL A CG1 1 P35219 UNP 131 V ATOM 1058 C CG2 . VAL A 1 131 ? -9.036 7.567 -14.108 1.0 97.82 ? 131 VAL A CG2 1 P35219 UNP 131 V ATOM 1059 N N . ASN A 1 132 ? -10.655 11.791 -15.668 1.0 97.13 ? 132 ASN A N 1 P35219 UNP 132 N ATOM 1060 C CA . ASN A 1 132 ? -11.460 12.800 -16.359 1.0 97.13 ? 132 ASN A CA 1 P35219 UNP 132 N ATOM 1061 C C . ASN A 1 132 ? -12.718 13.187 -15.546 1.0 97.13 ? 132 ASN A C 1 P35219 UNP 132 N ATOM 1062 C CB . ASN A 1 132 ? -11.793 12.329 -17.789 1.0 97.13 ? 132 ASN A CB 1 P35219 UNP 132 N ATOM 1063 O O . ASN A 1 132 ? -13.824 13.222 -16.085 1.0 97.13 ? 132 ASN A O 1 P35219 UNP 132 N ATOM 1064 C CG . ASN A 1 132 ? -10.616 11.800 -18.587 1.0 97.13 ? 132 ASN A CG 1 P35219 UNP 132 N ATOM 1065 N ND2 . ASN A 1 132 ? -10.809 10.695 -19.270 1.0 97.13 ? 132 ASN A ND2 1 P35219 UNP 132 N ATOM 1066 O OD1 . ASN A 1 132 ? -9.529 12.355 -18.652 1.0 97.13 ? 132 ASN A OD1 1 P35219 UNP 132 N ATOM 1067 N N . PHE A 1 133 ? -12.539 13.417 -14.242 1.0 96.88 ? 133 PHE A N 1 P35219 UNP 133 F ATOM 1068 C CA . PHE A 1 133 ? -13.565 13.742 -13.242 1.0 96.88 ? 133 PHE A CA 1 P35219 UNP 133 F ATOM 1069 C C . PHE A 1 133 ? -14.622 12.659 -13.009 1.0 96.88 ? 133 PHE A C 1 P35219 UNP 133 F ATOM 1070 C CB . PHE A 1 133 ? -14.180 15.116 -13.531 1.0 96.88 ? 133 PHE A CB 1 P35219 UNP 133 F ATOM 1071 O O . PHE A 1 133 ? -15.642 12.902 -12.364 1.0 96.88 ? 133 PHE A O 1 P35219 UNP 133 F ATOM 1072 C CG . PHE A 1 133 ? -13.160 16.227 -13.626 1.0 96.88 ? 133 PHE A CG 1 P35219 UNP 133 F ATOM 1073 C CD1 . PHE A 1 133 ? -12.599 16.752 -12.448 1.0 96.88 ? 133 PHE A CD1 1 P35219 UNP 133 F ATOM 1074 C CD2 . PHE A 1 133 ? -12.773 16.738 -14.879 1.0 96.88 ? 133 PHE A CD2 1 P35219 UNP 133 F ATOM 1075 C CE1 . PHE A 1 133 ? -11.673 17.805 -12.520 1.0 96.88 ? 133 PHE A CE1 1 P35219 UNP 133 F ATOM 1076 C CE2 . PHE A 1 133 ? -11.840 17.788 -14.951 1.0 96.88 ? 133 PHE A CE2 1 P35219 UNP 133 F ATOM 1077 C CZ . PHE A 1 133 ? -11.298 18.327 -13.770 1.0 96.88 ? 133 PHE A CZ 1 P35219 UNP 133 F ATOM 1078 N N . LYS A 1 134 ? -14.392 11.444 -13.510 1.0 97.65 ? 134 LYS A N 1 P35219 UNP 134 K ATOM 1079 C CA . LYS A 1 134 ? -15.246 10.294 -13.236 1.0 97.65 ? 134 LYS A CA 1 P35219 UNP 134 K ATOM 1080 C C . LYS A 1 134 ? -14.666 9.476 -12.086 1.0 97.65 ? 134 LYS A C 1 P35219 UNP 134 K ATOM 1081 C CB . LYS A 1 134 ? -15.429 9.486 -14.520 1.0 97.65 ? 134 LYS A CB 1 P35219 UNP 134 K ATOM 1082 O O . LYS A 1 134 ? -13.542 8.982 -12.184 1.0 97.65 ? 134 LYS A O 1 P35219 UNP 134 K ATOM 1083 C CG . LYS A 1 134 ? -16.434 8.357 -14.295 1.0 97.65 ? 134 LYS A CG 1 P35219 UNP 134 K ATOM 1084 C CD . LYS A 1 134 ? -16.675 7.587 -15.589 1.0 97.65 ? 134 LYS A CD 1 P35219 UNP 134 K ATOM 1085 C CE . LYS A 1 134 ? -17.546 6.380 -15.247 1.0 97.65 ? 134 LYS A CE 1 P35219 UNP 134 K ATOM 1086 N NZ . LYS A 1 134 ? -17.773 5.525 -16.433 1.0 97.65 ? 134 LYS A NZ 1 P35219 UNP 134 K ATOM 1087 N N . ALA A 1 135 ? -15.462 9.320 -11.035 1.0 98.19 ? 135 ALA A N 1 P35219 UNP 135 A ATOM 1088 C CA . ALA A 1 135 ? -15.175 8.435 -9.917 1.0 98.19 ? 135 ALA A CA 1 P35219 UNP 135 A ATOM 1089 C C . ALA A 1 135 ? -15.652 6.999 -10.188 1.0 98.19 ? 135 ALA A C 1 P35219 UNP 135 A ATOM 1090 C CB . ALA A 1 135 ? -15.808 9.029 -8.653 1.0 98.19 ? 135 ALA A CB 1 P35219 UNP 135 A ATOM 1091 O O . ALA A 1 135 ? -16.445 6.726 -11.098 1.0 98.19 ? 135 ALA A O 1 P35219 UNP 135 A ATOM 1092 N N . PHE A 1 136 ? -15.161 6.088 -9.360 1.0 98.54 ? 136 PHE A N 1 P35219 UNP 136 F ATOM 1093 C CA . PHE A 1 136 ? -15.546 4.687 -9.287 1.0 98.54 ? 136 PHE A CA 1 P35219 UNP 136 F ATOM 1094 C C . PHE A 1 136 ? -16.172 4.401 -7.914 1.0 98.54 ? 136 PHE A C 1 P35219 UNP 136 F ATOM 1095 C CB . PHE A 1 136 ? -14.303 3.836 -9.565 1.0 98.54 ? 136 PHE A CB 1 P35219 UNP 136 F ATOM 1096 O O . PHE A 1 136 ? -15.936 5.155 -6.975 1.0 98.54 ? 136 PHE A O 1 P35219 UNP 136 F ATOM 1097 C CG . PHE A 1 136 ? -13.873 3.860 -11.014 1.0 98.54 ? 136 PHE A CG 1 P35219 UNP 136 F ATOM 1098 C CD1 . PHE A 1 136 ? -14.289 2.843 -11.891 1.0 98.54 ? 136 PHE A CD1 1 P35219 UNP 136 F ATOM 1099 C CD2 . PHE A 1 136 ? -13.046 4.896 -11.485 1.0 98.54 ? 136 PHE A CD2 1 P35219 UNP 136 F ATOM 1100 C CE1 . PHE A 1 136 ? -13.877 2.858 -13.236 1.0 98.54 ? 136 PHE A CE1 1 P35219 UNP 136 F ATOM 1101 C CE2 . PHE A 1 136 ? -12.630 4.912 -12.826 1.0 98.54 ? 136 PHE A CE2 1 P35219 UNP 136 F ATOM 1102 C CZ . PHE A 1 136 ? -13.042 3.891 -13.702 1.0 98.54 ? 136 PHE A CZ 1 P35219 UNP 136 F ATOM 1103 N N . PRO A 1 137 ? -16.985 3.343 -7.760 1.0 98.55 ? 137 PRO A N 1 P35219 UNP 137 P ATOM 1104 C CA . PRO A 1 137 ? -17.607 3.006 -6.478 1.0 98.55 ? 137 PRO A CA 1 P35219 UNP 137 P ATOM 1105 C C . PRO A 1 137 ? -16.615 2.624 -5.371 1.0 98.55 ? 137 PRO A C 1 P35219 UNP 137 P ATOM 1106 C CB . PRO A 1 137 ? -18.543 1.841 -6.793 1.0 98.55 ? 137 PRO A CB 1 P35219 UNP 137 P ATOM 1107 O O . PRO A 1 137 ? -16.967 2.681 -4.194 1.0 98.55 ? 137 PRO A O 1 P35219 UNP 137 P ATOM 1108 C CG . PRO A 1 137 ? -17.953 1.212 -8.046 1.0 98.55 ? 137 PRO A CG 1 P35219 UNP 137 P ATOM 1109 C CD . PRO A 1 137 ? -17.442 2.437 -8.797 1.0 98.55 ? 137 PRO A CD 1 P35219 UNP 137 P ATOM 1110 N N . MET A 1 138 ? -15.407 2.190 -5.740 1.0 98.77 ? 138 MET A N 1 P35219 UNP 138 M ATOM 1111 C CA . MET A 1 138 ? -14.361 1.792 -4.804 1.0 98.77 ? 138 MET A CA 1 P35219 UNP 138 M ATOM 1112 C C . MET A 1 138 ? -12.974 1.911 -5.450 1.0 98.77 ? 138 MET A C 1 P35219 UNP 138 M ATOM 1113 C CB . MET A 1 138 ? -14.682 0.372 -4.286 1.0 98.77 ? 138 MET A CB 1 P35219 UNP 138 M ATOM 1114 O O . MET A 1 138 ? -12.831 1.793 -6.671 1.0 98.77 ? 138 MET A O 1 P35219 UNP 138 M ATOM 1115 C CG . MET A 1 138 ? -13.572 -0.385 -3.541 1.0 98.77 ? 138 MET A CG 1 P35219 UNP 138 M ATOM 1116 S SD . MET A 1 138 ? -13.990 -2.115 -3.185 1.0 98.77 ? 138 MET A SD 1 P35219 UNP 138 M ATOM 1117 C CE . MET A 1 138 ? -15.256 -1.889 -1.907 1.0 98.77 ? 138 MET A CE 1 P35219 UNP 138 M ATOM 1118 N N . GLU A 1 139 ? -11.962 2.116 -4.616 1.0 98.83 ? 139 GLU A N 1 P35219 UNP 139 E ATOM 1119 C CA . GLU A 1 139 ? -10.542 2.064 -4.957 1.0 98.83 ? 139 GLU A CA 1 P35219 UNP 139 E ATOM 1120 C C . GLU A 1 139 ? -9.792 1.226 -3.914 1.0 98.83 ? 139 GLU A C 1 P35219 UNP 139 E ATOM 1121 C CB . GLU A 1 139 ? -10.004 3.494 -5.067 1.0 98.83 ? 139 GLU A CB 1 P35219 UNP 139 E ATOM 1122 O O . GLU A 1 139 ? -10.065 1.337 -2.719 1.0 98.83 ? 139 GLU A O 1 P35219 UNP 139 E ATOM 1123 C CG . GLU A 1 139 ? -8.551 3.592 -5.549 1.0 98.83 ? 139 GLU A CG 1 P35219 UNP 139 E ATOM 1124 C CD . GLU A 1 139 ? -8.134 5.052 -5.769 1.0 98.83 ? 139 GLU A CD 1 P35219 UNP 139 E ATOM 1125 O OE1 . GLU A 1 139 ? -6.954 5.383 -5.529 1.0 98.83 ? 139 GLU A OE1 1 P35219 UNP 139 E ATOM 1126 O OE2 . GLU A 1 139 ? -8.983 5.859 -6.208 1.0 98.83 ? 139 GLU A OE2 1 P35219 UNP 139 E ATOM 1127 N N . LEU A 1 140 ? -8.875 0.364 -4.359 1.0 98.42 ? 140 LEU A N 1 P35219 UNP 140 L ATOM 1128 C CA . LEU A 1 140 ? -7.960 -0.353 -3.469 1.0 98.42 ? 140 LEU A CA 1 P35219 UNP 140 L ATOM 1129 C C . LEU A 1 140 ? -6.571 0.248 -3.563 1.0 98.42 ? 140 LEU A C 1 P35219 UNP 140 L ATOM 1130 C CB . LEU A 1 140 ? -7.825 -1.856 -3.761 1.0 98.42 ? 140 LEU A CB 1 P35219 UNP 140 L ATOM 1131 O O . LEU A 1 140 ? -6.101 0.534 -4.667 1.0 98.42 ? 140 LEU A O 1 P35219 UNP 140 L ATOM 1132 C CG . LEU A 1 140 ? -9.119 -2.648 -3.949 1.0 98.42 ? 140 LEU A CG 1 P35219 UNP 140 L ATOM 1133 C CD1 . LEU A 1 140 ? -9.503 -2.671 -5.421 1.0 98.42 ? 140 LEU A CD1 1 P35219 UNP 140 L ATOM 1134 C CD2 . LEU A 1 140 ? -8.892 -4.114 -3.587 1.0 98.42 ? 140 LEU A CD2 1 P35219 UNP 140 L ATOM 1135 N N . HIS A 1 141 ? -5.886 0.311 -2.430 1.0 98.69 ? 141 HIS A N 1 P35219 UNP 141 H ATOM 1136 C CA . HIS A 1 141 ? -4.477 0.660 -2.340 1.0 98.69 ? 141 HIS A CA 1 P35219 UNP 141 H ATOM 1137 C C . HIS A 1 141 ? -3.681 -0.531 -1.836 1.0 98.69 ? 141 HIS A C 1 P35219 UNP 141 H ATOM 1138 C CB . HIS A 1 141 ? -4.299 1.850 -1.405 1.0 98.69 ? 141 HIS A CB 1 P35219 UNP 141 H ATOM 1139 O O . HIS A 1 141 ? -3.982 -1.080 -0.782 1.0 98.69 ? 141 HIS A O 1 P35219 UNP 141 H ATOM 1140 C CG . HIS A 1 141 ? -4.932 3.125 -1.878 1.0 98.69 ? 141 HIS A CG 1 P35219 UNP 141 H ATOM 1141 C CD2 . HIS A 1 141 ? -5.456 3.403 -3.108 1.0 98.69 ? 141 HIS A CD2 1 P35219 UNP 141 H ATOM 1142 N ND1 . HIS A 1 141 ? -5.019 4.252 -1.085 1.0 98.69 ? 141 HIS A ND1 1 P35219 UNP 141 H ATOM 1143 C CE1 . HIS A 1 141 ? -5.637 5.174 -1.829 1.0 98.69 ? 141 HIS A CE1 1 P35219 UNP 141 H ATOM 1144 N NE2 . HIS A 1 141 ? -5.906 4.698 -3.054 1.0 98.69 ? 141 HIS A NE2 1 P35219 UNP 141 H ATOM 1145 N N . LEU A 1 142 ? -2.653 -0.925 -2.579 1.0 98.47 ? 142 LEU A N 1 P35219 UNP 142 L ATOM 1146 C CA . LEU A 1 142 ? -1.615 -1.832 -2.097 1.0 98.47 ? 142 LEU A CA 1 P35219 UNP 142 L ATOM 1147 C C . LEU A 1 142 ? -0.435 -0.951 -1.697 1.0 98.47 ? 142 LEU A C 1 P35219 UNP 142 L ATOM 1148 C CB . LEU A 1 142 ? -1.228 -2.852 -3.180 1.0 98.47 ? 142 LEU A CB 1 P35219 UNP 142 L ATOM 1149 O O . LEU A 1 142 ? 0.243 -0.393 -2.569 1.0 98.47 ? 142 LEU A O 1 P35219 UNP 142 L ATOM 1150 C CG . LEU A 1 142 ? -2.215 -3.996 -3.457 1.0 98.47 ? 142 LEU A CG 1 P35219 UNP 142 L ATOM 1151 C CD1 . LEU A 1 142 ? -3.573 -3.517 -3.965 1.0 98.47 ? 142 LEU A CD1 1 P35219 UNP 142 L ATOM 1152 C CD2 . LEU A 1 142 ? -1.618 -4.918 -4.521 1.0 98.47 ? 142 LEU A CD2 1 P35219 UNP 142 L ATOM 1153 N N . ILE A 1 143 ? -0.233 -0.790 -0.393 1.0 98.29 ? 143 ILE A N 1 P35219 UNP 143 I ATOM 1154 C CA . ILE A 1 143 ? 0.759 0.123 0.172 1.0 98.29 ? 143 ILE A CA 1 P35219 UNP 143 I ATOM 1155 C C . ILE A 1 143 ? 2.061 -0.636 0.382 1.0 98.29 ? 143 ILE A C 1 P35219 UNP 143 I ATOM 1156 C CB . ILE A 1 143 ? 0.251 0.773 1.478 1.0 98.29 ? 143 ILE A CB 1 P35219 UNP 143 I ATOM 1157 O O . ILE A 1 143 ? 2.098 -1.640 1.093 1.0 98.29 ? 143 ILE A O 1 P35219 UNP 143 I ATOM 1158 C CG1 . ILE A 1 143 ? -1.112 1.465 1.232 1.0 98.29 ? 143 ILE A CG1 1 P35219 UNP 143 I ATOM 1159 C CG2 . ILE A 1 143 ? 1.305 1.758 2.025 1.0 98.29 ? 143 ILE A CG2 1 P35219 UNP 143 I ATOM 1160 C CD1 . ILE A 1 143 ? -1.661 2.232 2.438 1.0 98.29 ? 143 ILE A CD1 1 P35219 UNP 143 I ATOM 1161 N N . HIS A 1 144 ? 3.132 -0.149 -0.237 1.0 98.52 ? 144 HIS A N 1 P35219 UNP 144 H ATOM 1162 C CA . HIS A 1 144 ? 4.459 -0.730 -0.123 1.0 98.52 ? 144 HIS A CA 1 P35219 UNP 144 H ATOM 1163 C C . HIS A 1 144 ? 5.440 0.274 0.463 1.0 98.52 ? 144 HIS A C 1 P35219 UNP 144 H ATOM 1164 C CB . HIS A 1 144 ? 4.995 -1.222 -1.472 1.0 98.52 ? 144 HIS A CB 1 P35219 UNP 144 H ATOM 1165 O O . HIS A 1 144 ? 5.333 1.476 0.213 1.0 98.52 ? 144 HIS A O 1 P35219 UNP 144 H ATOM 1166 C CG . HIS A 1 144 ? 4.038 -2.006 -2.317 1.0 98.52 ? 144 HIS A CG 1 P35219 UNP 144 H ATOM 1167 C CD2 . HIS A 1 144 ? 4.119 -3.333 -2.627 1.0 98.52 ? 144 HIS A CD2 1 P35219 UNP 144 H ATOM 1168 N ND1 . HIS A 1 144 ? 2.951 -1.493 -2.976 1.0 98.52 ? 144 HIS A ND1 1 P35219 UNP 144 H ATOM 1169 C CE1 . HIS A 1 144 ? 2.363 -2.491 -3.643 1.0 98.52 ? 144 HIS A CE1 1 P35219 UNP 144 H ATOM 1170 N NE2 . HIS A 1 144 ? 3.051 -3.635 -3.480 1.0 98.52 ? 144 HIS A NE2 1 P35219 UNP 144 H ATOM 1171 N N . TRP A 1 145 ? 6.450 -0.234 1.154 1.0 98.13 ? 145 TRP A N 1 P35219 UNP 145 W ATOM 1172 C CA . TRP A 1 145 ? 7.541 0.562 1.704 1.0 98.13 ? 145 TRP A CA 1 P35219 UNP 145 W ATOM 1173 C C . TRP A 1 145 ? 8.894 0.023 1.230 1.0 98.13 ? 145 TRP A C 1 P35219 UNP 145 W ATOM 1174 C CB . TRP A 1 145 ? 7.414 0.588 3.225 1.0 98.13 ? 145 TRP A CB 1 P35219 UNP 145 W ATOM 1175 O O . TRP A 1 145 ? 9.040 -1.165 0.936 1.0 98.13 ? 145 TRP A O 1 P35219 UNP 145 W ATOM 1176 C CG . TRP A 1 145 ? 7.679 -0.729 3.876 1.0 98.13 ? 145 TRP A CG 1 P35219 UNP 145 W ATOM 1177 C CD1 . TRP A 1 145 ? 6.838 -1.783 3.933 1.0 98.13 ? 145 TRP A CD1 1 P35219 UNP 145 W ATOM 1178 C CD2 . TRP A 1 145 ? 8.908 -1.178 4.497 1.0 98.13 ? 145 TRP A CD2 1 P35219 UNP 145 W ATOM 1179 C CE2 . TRP A 1 145 ? 8.749 -2.532 4.915 1.0 98.13 ? 145 TRP A CE2 1 P35219 UNP 145 W ATOM 1180 C CE3 . TRP A 1 145 ? 10.142 -0.560 4.747 1.0 98.13 ? 145 TRP A CE3 1 P35219 UNP 145 W ATOM 1181 N NE1 . TRP A 1 145 ? 7.454 -2.843 4.568 1.0 98.13 ? 145 TRP A NE1 1 P35219 UNP 145 W ATOM 1182 C CH2 . TRP A 1 145 ? 10.993 -2.605 5.793 1.0 98.13 ? 145 TRP A CH2 1 P35219 UNP 145 W ATOM 1183 C CZ2 . TRP A 1 145 ? 9.776 -3.255 5.535 1.0 98.13 ? 145 TRP A CZ2 1 P35219 UNP 145 W ATOM 1184 C CZ3 . TRP A 1 145 ? 11.152 -1.262 5.413 1.0 98.13 ? 145 TRP A CZ3 1 P35219 UNP 145 W ATOM 1185 N N . ASN A 1 146 ? 9.893 0.892 1.101 1.0 98.54 ? 146 ASN A N 1 P35219 UNP 146 N ATOM 1186 C CA . ASN A 1 146 ? 11.193 0.549 0.528 1.0 98.54 ? 146 ASN A CA 1 P35219 UNP 146 N ATOM 1187 C C . ASN A 1 146 ? 12.081 -0.212 1.522 1.0 98.54 ? 146 ASN A C 1 P35219 UNP 146 N ATOM 1188 C CB . ASN A 1 146 ? 11.835 1.825 -0.016 1.0 98.54 ? 146 ASN A CB 1 P35219 UNP 146 N ATOM 1189 O O . ASN A 1 146 ? 12.976 0.356 2.150 1.0 98.54 ? 146 ASN A O 1 P35219 UNP 146 N ATOM 1190 C CG . ASN A 1 146 ? 12.999 1.577 -0.956 1.0 98.54 ? 146 ASN A CG 1 P35219 UNP 146 N ATOM 1191 N ND2 . ASN A 1 146 ? 13.240 2.531 -1.823 1.0 98.54 ? 146 ASN A ND2 1 P35219 UNP 146 N ATOM 1192 O OD1 . ASN A 1 146 ? 13.678 0.561 -0.959 1.0 98.54 ? 146 ASN A OD1 1 P35219 UNP 146 N ATOM 1193 N N . SER A 1 147 ? 11.861 -1.523 1.597 1.0 98.02 ? 147 SER A N 1 P35219 UNP 147 S ATOM 1194 C CA . SER A 1 147 ? 12.605 -2.470 2.441 1.0 98.02 ? 147 SER A CA 1 P35219 UNP 147 S ATOM 1195 C C . SER A 1 147 ? 14.106 -2.561 2.140 1.0 98.02 ? 147 SER A C 1 P35219 UNP 147 S ATOM 1196 C CB . SER A 1 147 ? 11.966 -3.855 2.307 1.0 98.02 ? 147 SER A CB 1 P35219 UNP 147 S ATOM 1197 O O . SER A 1 147 ? 14.864 -3.153 2.901 1.0 98.02 ? 147 SER A O 1 P35219 UNP 147 S ATOM 1198 O OG . SER A 1 147 ? 12.139 -4.369 0.990 1.0 98.02 ? 147 SER A OG 1 P35219 UNP 147 S ATOM 1199 N N . THR A 1 148 ? 14.561 -1.989 1.019 1.0 98.25 ? 148 THR A N 1 P35219 UNP 148 T ATOM 1200 C CA . THR A 1 148 ? 15.993 -1.884 0.698 1.0 98.25 ? 148 THR A CA 1 P35219 UNP 148 T ATOM 1201 C C . THR A 1 148 ? 16.672 -0.729 1.434 1.0 98.25 ? 148 THR A C 1 P35219 UNP 148 T ATOM 1202 C CB . THR A 1 148 ? 16.171 -1.724 -0.816 1.0 98.25 ? 148 THR A CB 1 P35219 UNP 148 T ATOM 1203 O O . THR A 1 148 ? 17.874 -0.799 1.681 1.0 98.25 ? 148 THR A O 1 P35219 UNP 148 T ATOM 1204 C CG2 . THR A 1 148 ? 17.621 -1.716 -1.296 1.0 98.25 ? 148 THR A CG2 1 P35219 UNP 148 T ATOM 1205 O OG1 . THR A 1 148 ? 15.533 -2.812 -1.441 1.0 98.25 ? 148 THR A OG1 1 P35219 UNP 148 T ATOM 1206 N N . LEU A 1 149 ? 15.932 0.336 1.758 1.0 97.92 ? 149 LEU A N 1 P35219 UNP 149 L ATOM 1207 C CA . LEU A 1 149 ? 16.484 1.553 2.363 1.0 97.92 ? 149 LEU A CA 1 P35219 UNP 149 L ATOM 1208 C C . LEU A 1 149 ? 16.157 1.713 3.846 1.0 97.92 ? 149 LEU A C 1 P35219 UNP 149 L ATOM 1209 C CB . LEU A 1 149 ? 15.965 2.782 1.600 1.0 97.92 ? 149 LEU A CB 1 P35219 UNP 149 L ATOM 1210 O O . LEU A 1 149 ? 16.959 2.301 4.569 1.0 97.92 ? 149 LEU A O 1 P35219 UNP 149 L ATOM 1211 C CG . LEU A 1 149 ? 16.508 2.972 0.178 1.0 97.92 ? 149 LEU A CG 1 P35219 UNP 149 L ATOM 1212 C CD1 . LEU A 1 149 ? 15.982 4.309 -0.353 1.0 97.92 ? 149 LEU A CD1 1 P35219 UNP 149 L ATOM 1213 C CD2 . LEU A 1 149 ? 18.040 2.986 0.133 1.0 97.92 ? 149 LEU A CD2 1 P35219 UNP 149 L ATOM 1214 N N . PHE A 1 150 ? 14.996 1.233 4.279 1.0 98.05 ? 150 PHE A N 1 P35219 UNP 150 F ATOM 1215 C CA . PHE A 1 150 ? 14.470 1.477 5.621 1.0 98.05 ? 150 PHE A CA 1 P35219 UNP 150 F ATOM 1216 C C . PHE A 1 150 ? 14.328 0.163 6.396 1.0 98.05 ? 150 PHE A C 1 P35219 UNP 150 F ATOM 1217 C CB . PHE A 1 150 ? 13.166 2.281 5.493 1.0 98.05 ? 150 PHE A CB 1 P35219 UNP 150 F ATOM 1218 O O . PHE A 1 150 ? 14.326 -0.915 5.798 1.0 98.05 ? 150 PHE A O 1 P35219 UNP 150 F ATOM 1219 C CG . PHE A 1 150 ? 13.350 3.576 4.713 1.0 98.05 ? 150 PHE A CG 1 P35219 UNP 150 F ATOM 1220 C CD1 . PHE A 1 150 ? 14.016 4.664 5.303 1.0 98.05 ? 150 PHE A CD1 1 P35219 UNP 150 F ATOM 1221 C CD2 . PHE A 1 150 ? 12.941 3.662 3.370 1.0 98.05 ? 150 PHE A CD2 1 P35219 UNP 150 F ATOM 1222 C CE1 . PHE A 1 150 ? 14.285 5.823 4.552 1.0 98.05 ? 150 PHE A CE1 1 P35219 UNP 150 F ATOM 1223 C CE2 . PHE A 1 150 ? 13.227 4.813 2.611 1.0 98.05 ? 150 PHE A CE2 1 P35219 UNP 150 F ATOM 1224 C CZ . PHE A 1 150 ? 13.895 5.896 3.203 1.0 98.05 ? 150 PHE A CZ 1 P35219 UNP 150 F ATOM 1225 N N . GLY A 1 151 ? 14.227 0.243 7.725 1.0 97.32 ? 151 GLY A N 1 P35219 UNP 151 G ATOM 1226 C CA . GLY A 1 151 ? 13.960 -0.908 8.593 1.0 97.32 ? 151 GLY A CA 1 P35219 UNP 151 G ATOM 1227 C C . GLY A 1 151 ? 12.471 -1.179 8.820 1.0 97.32 ? 151 GLY A C 1 P35219 UNP 151 G ATOM 1228 O O . GLY A 1 151 ? 12.099 -2.311 9.131 1.0 97.32 ? 151 GLY A O 1 P35219 UNP 151 G ATOM 1229 N N . SER A 1 152 ? 11.620 -0.167 8.644 1.0 96.57 ? 152 SER A N 1 P35219 UNP 152 S ATOM 1230 C CA . SER A 1 152 ? 10.168 -0.248 8.829 1.0 96.57 ? 152 SER A CA 1 P35219 UNP 152 S ATOM 1231 C C . SER A 1 152 ? 9.418 0.717 7.904 1.0 96.57 ? 152 SER A C 1 P35219 UNP 152 S ATOM 1232 C CB . SER A 1 152 ? 9.817 0.050 10.295 1.0 96.57 ? 152 SER A CB 1 P35219 UNP 152 S ATOM 1233 O O . SER A 1 152 ? 10.014 1.605 7.285 1.0 96.57 ? 152 SER A O 1 P35219 UNP 152 S ATOM 1234 O OG . SER A 1 152 ? 10.050 1.412 10.595 1.0 96.57 ? 152 SER A OG 1 P35219 UNP 152 S ATOM 1235 N N . ILE A 1 153 ? 8.090 0.562 7.827 1.0 95.38 ? 153 ILE A N 1 P35219 UNP 153 I ATOM 1236 C CA . ILE A 1 153 ? 7.229 1.528 7.135 1.0 95.38 ? 153 ILE A CA 1 P35219 UNP 153 I ATOM 1237 C C . ILE A 1 153 ? 7.284 2.910 7.800 1.0 95.38 ? 153 ILE A C 1 P35219 UNP 153 I ATOM 1238 C CB . ILE A 1 153 ? 5.785 0.995 6.991 1.0 95.38 ? 153 ILE A CB 1 P35219 UNP 153 I ATOM 1239 O O . ILE A 1 153 ? 7.380 3.905 7.085 1.0 95.38 ? 153 ILE A O 1 P35219 UNP 153 I ATOM 1240 C CG1 . ILE A 1 153 ? 4.974 1.960 6.098 1.0 95.38 ? 153 ILE A CG1 1 P35219 UNP 153 I ATOM 1241 C CG2 . ILE A 1 153 ? 5.088 0.766 8.345 1.0 95.38 ? 153 ILE A CG2 1 P35219 UNP 153 I ATOM 1242 C CD1 . ILE A 1 153 ? 3.651 1.382 5.590 1.0 95.38 ? 153 ILE A CD1 1 P35219 UNP 153 I ATOM 1243 N N . ASP A 1 154 ? 7.316 2.978 9.133 1.0 95.74 ? 154 ASP A N 1 P35219 UNP 154 D ATOM 1244 C CA . ASP A 1 154 ? 7.334 4.243 9.881 1.0 95.74 ? 154 ASP A CA 1 P35219 UNP 154 D ATOM 1245 C C . ASP A 1 154 ? 8.587 5.073 9.579 1.0 95.74 ? 154 ASP A C 1 P35219 UNP 154 D ATOM 1246 C CB . ASP A 1 154 ? 7.245 3.962 11.389 1.0 95.74 ? 154 ASP A CB 1 P35219 UNP 154 D ATOM 1247 O O . ASP A 1 154 ? 8.518 6.293 9.447 1.0 95.74 ? 154 ASP A O 1 P35219 UNP 154 D ATOM 1248 C CG . ASP A 1 154 ? 6.003 3.151 11.754 1.0 95.74 ? 154 ASP A CG 1 P35219 UNP 154 D ATOM 1249 O OD1 . ASP A 1 154 ? 4.935 3.433 11.168 1.0 95.74 ? 154 ASP A OD1 1 P35219 UNP 154 D ATOM 1250 O OD2 . ASP A 1 154 ? 6.177 2.186 12.528 1.0 95.74 ? 154 ASP A OD2 1 P35219 UNP 154 D ATOM 1251 N N . GLU A 1 155 ? 9.736 4.418 9.381 1.0 97.14 ? 155 GLU A N 1 P35219 UNP 155 E ATOM 1252 C CA . GLU A 1 155 ? 10.966 5.089 8.948 1.0 97.14 ? 155 GLU A CA 1 P35219 UNP 155 E ATOM 1253 C C . GLU A 1 155 ? 10.894 5.598 7.500 1.0 97.14 ? 155 GLU A C 1 P35219 UNP 155 E ATOM 1254 C CB . GLU A 1 155 ? 12.151 4.124 9.055 1.0 97.14 ? 155 GLU A CB 1 P35219 UNP 155 E ATOM 1255 O O . GLU A 1 155 ? 11.561 6.579 7.158 1.0 97.14 ? 155 GLU A O 1 P35219 UNP 155 E ATOM 1256 C CG . GLU A 1 155 ? 12.610 3.849 10.492 1.0 97.14 ? 155 GLU A CG 1 P35219 UNP 155 E ATOM 1257 C CD . GLU A 1 155 ? 13.833 2.915 10.535 1.0 97.14 ? 155 GLU A CD 1 P35219 UNP 155 E ATOM 1258 O OE1 . GLU A 1 155 ? 14.303 2.624 11.657 1.0 97.14 ? 155 GLU A OE1 1 P35219 UNP 155 E ATOM 1259 O OE2 . GLU A 1 155 ? 14.330 2.511 9.451 1.0 97.14 ? 155 GLU A OE2 1 P35219 UNP 155 E ATOM 1260 N N . ALA A 1 156 ? 10.117 4.922 6.649 1.0 97.56 ? 156 ALA A N 1 P35219 UNP 156 A ATOM 1261 C CA . ALA A 1 156 ? 10.004 5.206 5.224 1.0 97.56 ? 156 ALA A CA 1 P35219 UNP 156 A ATOM 1262 C C . ALA A 1 156 ? 9.000 6.331 4.911 1.0 97.56 ? 156 ALA A C 1 P35219 UNP 156 A ATOM 1263 C CB . ALA A 1 156 ? 9.625 3.900 4.514 1.0 97.56 ? 156 ALA A CB 1 P35219 UNP 156 A ATOM 1264 O O . ALA A 1 156 ? 9.165 7.042 3.914 1.0 97.56 ? 156 ALA A O 1 P35219 UNP 156 A ATOM 1265 N N . VAL A 1 157 ? 7.959 6.509 5.731 1.0 96.44 ? 157 VAL A N 1 P35219 UNP 157 V ATOM 1266 C CA . VAL A 1 157 ? 6.946 7.559 5.537 1.0 96.44 ? 157 VAL A CA 1 P35219 UNP 157 V ATOM 1267 C C . VAL A 1 157 ? 7.598 8.949 5.528 1.0 96.44 ? 157 VAL A C 1 P35219 UNP 157 V ATOM 1268 C CB . VAL A 1 157 ? 5.812 7.449 6.578 1.0 96.44 ? 157 VAL A CB 1 P35219 UNP 157 V ATOM 1269 O O . VAL A 1 157 ? 8.455 9.279 6.347 1.0 96.44 ? 157 VAL A O 1 P35219 UNP 157 V ATOM 1270 C CG1 . VAL A 1 157 ? 4.864 8.658 6.546 1.0 96.44 ? 157 VAL A CG1 1 P35219 UNP 157 V ATOM 1271 C CG2 . VAL A 1 157 ? 4.945 6.214 6.291 1.0 96.44 ? 157 VAL A CG2 1 P35219 UNP 157 V ATOM 1272 N N . GLY A 1 158 ? 7.220 9.771 4.543 1.0 93.93 ? 158 GLY A N 1 P35219 UNP 158 G ATOM 1273 C CA . GLY A 1 158 ? 7.769 11.118 4.353 1.0 93.93 ? 158 GLY A CA 1 P35219 UNP 158 G ATOM 1274 C C . GLY A 1 158 ? 9.213 11.159 3.835 1.0 93.93 ? 158 GLY A C 1 P35219 UNP 158 G ATOM 1275 O O . GLY A 1 158 ? 9.800 12.238 3.732 1.0 93.93 ? 158 GLY A O 1 P35219 UNP 158 G ATOM 1276 N N . LYS A 1 159 ? 9.826 10.008 3.518 1.0 96.28 ? 159 LYS A N 1 P35219 UNP 159 K ATOM 1277 C CA . LYS A 1 159 ? 11.174 9.946 2.938 1.0 96.28 ? 159 LYS A CA 1 P35219 UNP 159 K ATOM 1278 C C . LYS A 1 159 ? 11.121 9.808 1.415 1.0 96.28 ? 159 LYS A C 1 P35219 UNP 159 K ATOM 1279 C CB . LYS A 1 159 ? 12.004 8.812 3.555 1.0 96.28 ? 159 LYS A CB 1 P35219 UNP 159 K ATOM 1280 O O . LYS A 1 159 ? 10.263 9.098 0.889 1.0 96.28 ? 159 LYS A O 1 P35219 UNP 159 K ATOM 1281 C CG . LYS A 1 159 ? 12.099 8.849 5.083 1.0 96.28 ? 159 LYS A CG 1 P35219 UNP 159 K ATOM 1282 C CD . LYS A 1 159 ? 12.656 10.159 5.649 1.0 96.28 ? 159 LYS A CD 1 P35219 UNP 159 K ATOM 1283 C CE . LYS A 1 159 ? 12.732 9.992 7.166 1.0 96.28 ? 159 LYS A CE 1 P35219 UNP 159 K ATOM 1284 N NZ . LYS A 1 159 ? 13.053 11.268 7.843 1.0 96.28 ? 159 LYS A NZ 1 P35219 UNP 159 K ATOM 1285 N N . PRO A 1 160 ? 12.078 10.410 0.683 1.0 94.50 ? 160 PRO A N 1 P35219 UNP 160 P ATOM 1286 C CA . PRO A 1 160 ? 12.216 10.186 -0.752 1.0 94.50 ? 160 PRO A CA 1 P35219 UNP 160 P ATOM 1287 C C . PRO A 1 160 ? 12.336 8.694 -1.078 1.0 94.50 ? 160 PRO A C 1 P35219 UNP 160 P ATOM 1288 C CB . PRO A 1 160 ? 13.473 10.952 -1.175 1.0 94.50 ? 160 PRO A CB 1 P35219 UNP 160 P ATOM 1289 O O . PRO A 1 160 ? 13.155 7.993 -0.483 1.0 94.50 ? 160 PRO A O 1 P35219 UNP 160 P ATOM 1290 C CG . PRO A 1 160 ? 13.592 12.046 -0.117 1.0 94.50 ? 160 PRO A CG 1 P35219 UNP 160 P ATOM 1291 C CD . PRO A 1 160 ? 13.074 11.365 1.145 1.0 94.50 ? 160 PRO A CD 1 P35219 UNP 160 P ATOM 1292 N N . HIS A 1 161 ? 11.531 8.219 -2.031 1.0 95.68 ? 161 HIS A N 1 P35219 UNP 161 H ATOM 1293 C CA . HIS A 1 161 ? 11.450 6.804 -2.415 1.0 95.68 ? 161 HIS A CA 1 P35219 UNP 161 H ATOM 1294 C C . HIS A 1 161 ? 11.094 5.855 -1.261 1.0 95.68 ? 161 HIS A C 1 P35219 UNP 161 H ATOM 1295 C CB . HIS A 1 161 ? 12.735 6.357 -3.134 1.0 95.68 ? 161 HIS A CB 1 P35219 UNP 161 H ATOM 1296 O O . HIS A 1 161 ? 11.409 4.668 -1.343 1.0 95.68 ? 161 HIS A O 1 P35219 UNP 161 H ATOM 1297 C CG . HIS A 1 161 ? 13.172 7.280 -4.234 1.0 95.68 ? 161 HIS A CG 1 P35219 UNP 161 H ATOM 1298 C CD2 . HIS A 1 161 ? 14.359 7.958 -4.304 1.0 95.68 ? 161 HIS A CD2 1 P35219 UNP 161 H ATOM 1299 N ND1 . HIS A 1 161 ? 12.436 7.619 -5.345 1.0 95.68 ? 161 HIS A ND1 1 P35219 UNP 161 H ATOM 1300 C CE1 . HIS A 1 161 ? 13.166 8.480 -6.071 1.0 95.68 ? 161 HIS A CE1 1 P35219 UNP 161 H ATOM 1301 N NE2 . HIS A 1 161 ? 14.352 8.710 -5.483 1.0 95.68 ? 161 HIS A NE2 1 P35219 UNP 161 H ATOM 1302 N N . GLY A 1 162 ? 10.475 6.357 -0.191 1.0 97.93 ? 162 GLY A N 1 P35219 UNP 162 G ATOM 1303 C CA . GLY A 1 162 ? 10.094 5.559 0.967 1.0 97.93 ? 162 GLY A CA 1 P35219 UNP 162 G ATOM 1304 C C . GLY A 1 162 ? 8.862 4.705 0.718 1.0 97.93 ? 162 GLY A C 1 P35219 UNP 162 G ATOM 1305 O O . GLY A 1 162 ? 8.859 3.529 1.074 1.0 97.93 ? 162 GLY A O 1 P35219 UNP 162 G ATOM 1306 N N . ILE A 1 163 ? 7.852 5.261 0.049 1.0 98.62 ? 163 ILE A N 1 P35219 UNP 163 I ATOM 1307 C CA . ILE A 1 163 ? 6.546 4.624 -0.120 1.0 98.62 ? 163 ILE A CA 1 P35219 UNP 163 I ATOM 1308 C C . ILE A 1 163 ? 6.177 4.537 -1.602 1.0 98.62 ? 163 ILE A C 1 P35219 UNP 163 I ATOM 1309 C CB . ILE A 1 163 ? 5.484 5.380 0.709 1.0 98.62 ? 163 ILE A CB 1 P35219 UNP 163 I ATOM 1310 O O . ILE A 1 163 ? 6.343 5.493 -2.361 1.0 98.62 ? 163 ILE A O 1 P35219 UNP 163 I ATOM 1311 C CG1 . ILE A 1 163 ? 5.826 5.477 2.216 1.0 98.62 ? 163 ILE A CG1 1 P35219 UNP 163 I ATOM 1312 C CG2 . ILE A 1 163 ? 4.080 4.771 0.537 1.0 98.62 ? 163 ILE A CG2 1 P35219 UNP 163 I ATOM 1313 C CD1 . ILE A 1 163 ? 5.920 4.140 2.967 1.0 98.62 ? 163 ILE A CD1 1 P35219 UNP 163 I ATOM 1314 N N . ALA A 1 164 ? 5.628 3.391 -2.003 1.0 98.76 ? 164 ALA A N 1 P35219 UNP 164 A ATOM 1315 C CA . ALA A 1 164 ? 5.012 3.198 -3.308 1.0 98.76 ? 164 ALA A CA 1 P35219 UNP 164 A ATOM 1316 C C . ALA A 1 164 ? 3.615 2.596 -3.143 1.0 98.76 ? 164 ALA A C 1 P35219 UNP 164 A ATOM 1317 C CB . ALA A 1 164 ? 5.912 2.323 -4.184 1.0 98.76 ? 164 ALA A CB 1 P35219 UNP 164 A ATOM 1318 O O . ALA A 1 164 ? 3.445 1.581 -2.465 1.0 98.76 ? 164 ALA A O 1 P35219 UNP 164 A ATOM 1319 N N . ILE A 1 165 ? 2.610 3.190 -3.785 1.0 98.76 ? 165 ILE A N 1 P35219 UNP 165 I ATOM 1320 C CA . ILE A 1 165 ? 1.224 2.723 -3.680 1.0 98.76 ? 165 ILE A CA 1 P35219 UNP 165 I ATOM 1321 C C . ILE A 1 165 ? 0.709 2.338 -5.058 1.0 98.76 ? 165 ILE A C 1 P35219 UNP 165 I ATOM 1322 C CB . ILE A 1 165 ? 0.311 3.738 -2.955 1.0 98.76 ? 165 ILE A CB 1 P35219 UNP 165 I ATOM 1323 O O . ILE A 1 165 ? 0.704 3.153 -5.981 1.0 98.76 ? 165 ILE A O 1 P35219 UNP 165 I ATOM 1324 C CG1 . ILE A 1 165 ? 0.881 4.044 -1.551 1.0 98.76 ? 165 ILE A CG1 1 P35219 UNP 165 I ATOM 1325 C CG2 . ILE A 1 165 ? -1.107 3.146 -2.850 1.0 98.76 ? 165 ILE A CG2 1 P35219 UNP 165 I ATOM 1326 C CD1 . ILE A 1 165 ? 0.054 5.008 -0.695 1.0 98.76 ? 165 ILE A CD1 1 P35219 UNP 165 I ATOM 1327 N N . ILE A 1 166 ? 0.246 1.093 -5.192 1.0 98.77 ? 166 ILE A N 1 P35219 UNP 166 I ATOM 1328 C CA . ILE A 1 166 ? -0.553 0.688 -6.348 1.0 98.77 ? 166 ILE A CA 1 P35219 UNP 166 I ATOM 1329 C C . ILE A 1 166 ? -2.017 0.999 -6.048 1.0 98.77 ? 166 ILE A C 1 P35219 UNP 166 I ATOM 1330 C CB . ILE A 1 166 ? -0.333 -0.788 -6.728 1.0 98.77 ? 166 ILE A CB 1 P35219 UNP 166 I ATOM 1331 O O . ILE A 1 166 ? -2.574 0.446 -5.101 1.0 98.77 ? 166 ILE A O 1 P35219 UNP 166 I ATOM 1332 C CG1 . ILE A 1 166 ? 1.111 -1.012 -7.224 1.0 98.77 ? 166 ILE A CG1 1 P35219 UNP 166 I ATOM 1333 C CG2 . ILE A 1 166 ? -1.362 -1.256 -7.775 1.0 98.77 ? 166 ILE A CG2 1 P35219 UNP 166 I ATOM 1334 C CD1 . ILE A 1 166 ? 1.402 -2.465 -7.614 1.0 98.77 ? 166 ILE A CD1 1 P35219 UNP 166 I ATOM 1335 N N . ALA A 1 167 ? -2.639 1.822 -6.886 1.0 98.76 ? 167 ALA A N 1 P35219 UNP 167 A ATOM 1336 C CA . ALA A 1 167 ? -4.066 2.115 -6.846 1.0 98.76 ? 167 ALA A CA 1 P35219 UNP 167 A ATOM 1337 C C . ALA A 1 167 ? -4.820 1.363 -7.947 1.0 98.76 ? 167 ALA A C 1 P35219 UNP 167 A ATOM 1338 C CB . ALA A 1 167 ? -4.300 3.626 -6.912 1.0 98.76 ? 167 ALA A CB 1 P35219 UNP 167 A ATOM 1339 O O . ALA A 1 167 ? -4.403 1.326 -9.112 1.0 98.76 ? 167 ALA A O 1 P35219 UNP 167 A ATOM 1340 N N . LEU A 1 168 ? -5.957 0.780 -7.571 1.0 98.50 ? 168 LEU A N 1 P35219 UNP 168 L ATOM 1341 C CA . LEU A 1 168 ? -6.834 0.027 -8.461 1.0 98.50 ? 168 LEU A CA 1 P35219 UNP 168 L ATOM 1342 C C . LEU A 1 168 ? -8.268 0.520 -8.323 1.0 98.50 ? 168 LEU A C 1 P35219 UNP 168 L ATOM 1343 C CB . LEU A 1 168 ? -6.772 -1.463 -8.111 1.0 98.50 ? 168 LEU A CB 1 P35219 UNP 168 L ATOM 1344 O O . LEU A 1 168 ? -8.883 0.378 -7.269 1.0 98.50 ? 168 LEU A O 1 P35219 UNP 168 L ATOM 1345 C CG . LEU A 1 168 ? -5.378 -2.079 -8.316 1.0 98.50 ? 168 LEU A CG 1 P35219 UNP 168 L ATOM 1346 C CD1 . LEU A 1 168 ? -4.901 -2.742 -7.031 1.0 98.50 ? 168 LEU A CD1 1 P35219 UNP 168 L ATOM 1347 C CD2 . LEU A 1 168 ? -5.405 -3.104 -9.438 1.0 98.50 ? 168 LEU A CD2 1 P35219 UNP 168 L ATOM 1348 N N . PHE A 1 169 ? -8.832 1.026 -9.414 1.0 98.42 ? 169 PHE A N 1 P35219 UNP 169 F ATOM 1349 C CA . PHE A 1 169 ? -10.262 1.298 -9.475 1.0 98.42 ? 169 PHE A CA 1 P35219 UNP 169 F ATOM 1350 C C . PHE A 1 169 ? -11.073 0.002 -9.458 1.0 98.42 ? 169 PHE A C 1 P35219 UNP 169 F ATOM 1351 C CB . PHE A 1 169 ? -10.579 2.110 -10.732 1.0 98.42 ? 169 PHE A CB 1 P35219 UNP 169 F ATOM 1352 O O . PHE A 1 169 ? -10.667 -1.012 -10.028 1.0 98.42 ? 169 PHE A O 1 P35219 UNP 169 F ATOM 1353 C CG . PHE A 1 169 ? -9.958 3.487 -10.739 1.0 98.42 ? 169 PHE A CG 1 P35219 UNP 169 F ATOM 1354 C CD1 . PHE A 1 169 ? -10.264 4.395 -9.708 1.0 98.42 ? 169 PHE A CD1 1 P35219 UNP 169 F ATOM 1355 C CD2 . PHE A 1 169 ? -9.051 3.853 -11.752 1.0 98.42 ? 169 PHE A CD2 1 P35219 UNP 169 F ATOM 1356 C CE1 . PHE A 1 169 ? -9.672 5.665 -9.695 1.0 98.42 ? 169 PHE A CE1 1 P35219 UNP 169 F ATOM 1357 C CE2 . PHE A 1 169 ? -8.459 5.128 -11.735 1.0 98.42 ? 169 PHE A CE2 1 P35219 UNP 169 F ATOM 1358 C CZ . PHE A 1 169 ? -8.776 6.036 -10.712 1.0 98.42 ? 169 PHE A CZ 1 P35219 UNP 169 F ATOM 1359 N N . VAL A 1 170 ? -12.268 0.056 -8.880 1.0 98.49 ? 170 VAL A N 1 P35219 UNP 170 V ATOM 1360 C CA . VAL A 1 170 ? -13.230 -1.049 -8.876 1.0 98.49 ? 170 VAL A CA 1 P35219 UNP 170 V ATOM 1361 C C . VAL A 1 170 ? -14.549 -0.562 -9.436 1.0 98.49 ? 170 VAL A C 1 P35219 UNP 170 V ATOM 1362 C CB . VAL A 1 170 ? -13.468 -1.591 -7.464 1.0 98.49 ? 170 VAL A CB 1 P35219 UNP 170 V ATOM 1363 O O . VAL A 1 170 ? -15.044 0.482 -9.036 1.0 98.49 ? 170 VAL A O 1 P35219 UNP 170 V ATOM 1364 C CG1 . VAL A 1 170 ? -14.260 -2.899 -7.493 1.0 98.49 ? 170 VAL A CG1 1 P35219 UNP 170 V ATOM 1365 C CG2 . VAL A 1 170 ? -12.166 -1.866 -6.741 1.0 98.49 ? 170 VAL A CG2 1 P35219 UNP 170 V ATOM 1366 N N . GLN A 1 171 ? -15.161 -1.328 -10.331 1.0 97.99 ? 171 GLN A N 1 P35219 UNP 171 Q ATOM 1367 C CA . GLN A 1 171 ? -16.494 -1.048 -10.862 1.0 97.99 ? 171 GLN A CA 1 P35219 UNP 171 Q ATOM 1368 C C . GLN A 1 171 ? -17.472 -2.187 -10.564 1.0 97.99 ? 171 GLN A C 1 P35219 UNP 171 Q ATOM 1369 C CB . GLN A 1 171 ? -16.404 -0.711 -12.358 1.0 97.99 ? 171 GLN A CB 1 P35219 UNP 171 Q ATOM 1370 O O . GLN A 1 171 ? -17.076 -3.343 -10.402 1.0 97.99 ? 171 GLN A O 1 P35219 UNP 171 Q ATOM 1371 C CG . GLN A 1 171 ? -15.956 -1.898 -13.223 1.0 97.99 ? 171 GLN A CG 1 P35219 UNP 171 Q ATOM 1372 C CD . GLN A 1 171 ? -15.820 -1.549 -14.699 1.0 97.99 ? 171 GLN A CD 1 P35219 UNP 171 Q ATOM 1373 N NE2 . GLN A 1 171 ? -15.566 -2.529 -15.537 1.0 97.99 ? 171 GLN A NE2 1 P35219 UNP 171 Q ATOM 1374 O OE1 . GLN A 1 171 ? -15.925 -0.415 -15.139 1.0 97.99 ? 171 GLN A OE1 1 P35219 UNP 171 Q ATOM 1375 N N . ILE A 1 172 ? -18.769 -1.872 -10.542 1.0 98.47 ? 172 ILE A N 1 P35219 UNP 172 I ATOM 1376 C CA . ILE A 1 172 ? -19.817 -2.887 -10.388 1.0 98.47 ? 172 ILE A CA 1 P35219 UNP 172 I ATOM 1377 C C . ILE A 1 172 ? -19.851 -3.792 -11.623 1.0 98.47 ? 172 ILE A C 1 P35219 UNP 172 I ATOM 1378 C CB . ILE A 1 172 ? -21.196 -2.253 -10.112 1.0 98.47 ? 172 ILE A CB 1 P35219 UNP 172 I ATOM 1379 O O . ILE A 1 172 ? -19.894 -3.323 -12.761 1.0 98.47 ? 172 ILE A O 1 P35219 UNP 172 I ATOM 1380 C CG1 . ILE A 1 172 ? -21.185 -1.292 -8.906 1.0 98.47 ? 172 ILE A CG1 1 P35219 UNP 172 I ATOM 1381 C CG2 . ILE A 1 172 ? -22.267 -3.339 -9.899 1.0 98.47 ? 172 ILE A CG2 1 P35219 UNP 172 I ATOM 1382 C CD1 . ILE A 1 172 ? -20.686 -1.886 -7.583 1.0 98.47 ? 172 ILE A CD1 1 P35219 UNP 172 I ATOM 1383 N N . GLY A 1 173 ? -19.855 -5.101 -11.395 1.0 98.22 ? 173 GLY A N 1 P35219 UNP 173 G ATOM 1384 C CA . GLY A 1 173 ? -19.872 -6.115 -12.437 1.0 98.22 ? 173 GLY A CA 1 P35219 UNP 173 G ATOM 1385 C C . GLY A 1 173 ? -20.040 -7.521 -11.869 1.0 98.22 ? 173 GLY A C 1 P35219 UNP 173 G ATOM 1386 O O . GLY A 1 173 ? -20.920 -7.778 -11.048 1.0 98.22 ? 173 GLY A O 1 P35219 UNP 173 G ATOM 1387 N N . LYS A 1 174 ? -19.213 -8.455 -12.348 1.0 97.80 ? 174 LYS A N 1 P35219 UNP 174 K ATOM 1388 C CA . LYS A 1 174 ? -19.188 -9.835 -11.846 1.0 97.80 ? 174 LYS A CA 1 P35219 UNP 174 K ATOM 1389 C C . LYS A 1 174 ? -18.525 -9.901 -10.469 1.0 97.80 ? 174 LYS A C 1 P35219 UNP 174 K ATOM 1390 C CB . LYS A 1 174 ? -18.467 -10.753 -12.844 1.0 97.80 ? 174 LYS A CB 1 P35219 UNP 174 K ATOM 1391 O O . LYS A 1 174 ? -17.730 -9.033 -10.121 1.0 97.80 ? 174 LYS A O 1 P35219 UNP 174 K ATOM 1392 C CG . LYS A 1 174 ? -19.246 -10.906 -14.159 1.0 97.80 ? 174 LYS A CG 1 P35219 UNP 174 K ATOM 1393 C CD . LYS A 1 174 ? -18.520 -11.883 -15.089 1.0 97.80 ? 174 LYS A CD 1 P35219 UNP 174 K ATOM 1394 C CE . LYS A 1 174 ? -19.288 -12.042 -16.404 1.0 97.80 ? 174 LYS A CE 1 P35219 UNP 174 K ATOM 1395 N NZ . LYS A 1 174 ? -18.577 -12.962 -17.326 1.0 97.80 ? 174 LYS A NZ 1 P35219 UNP 174 K ATOM 1396 N N . GLU A 1 175 ? -18.843 -10.954 -9.717 1.0 98.29 ? 175 GLU A N 1 P35219 UNP 175 E ATOM 1397 C CA . GLU A 1 175 ? -18.190 -11.259 -8.440 1.0 98.29 ? 175 GLU A CA 1 P35219 UNP 175 E ATOM 1398 C C . GLU A 1 175 ? -16.668 -11.351 -8.608 1.0 98.29 ? 175 GLU A C 1 P35219 UNP 175 E ATOM 1399 C CB . GLU A 1 175 ? -18.775 -12.561 -7.855 1.0 98.29 ? 175 GLU A CB 1 P35219 UNP 175 E ATOM 1400 O O . GLU A 1 175 ? -16.172 -12.044 -9.501 1.0 98.29 ? 175 GLU A O 1 P35219 UNP 175 E ATOM 1401 C CG . GLU A 1 175 ? -18.227 -12.900 -6.458 1.0 98.29 ? 175 GLU A CG 1 P35219 UNP 175 E ATOM 1402 C CD . GLU A 1 175 ? -18.863 -14.170 -5.869 1.0 98.29 ? 175 GLU A CD 1 P35219 UNP 175 E ATOM 1403 O OE1 . GLU A 1 175 ? -18.213 -15.246 -5.882 1.0 98.29 ? 175 GLU A OE1 1 P35219 UNP 175 E ATOM 1404 O OE2 . GLU A 1 175 ? -20.014 -14.065 -5.398 1.0 98.29 ? 175 GLU A OE2 1 P35219 UNP 175 E ATOM 1405 N N . HIS A 1 176 ? -15.933 -10.663 -7.735 1.0 97.88 ? 176 HIS A N 1 P35219 UNP 176 H ATOM 1406 C CA . HIS A 1 176 ? -14.483 -10.739 -7.684 1.0 97.88 ? 176 HIS A CA 1 P35219 UNP 176 H ATOM 1407 C C . HIS A 1 176 ? -14.055 -11.928 -6.826 1.0 97.88 ? 176 HIS A C 1 P35219 UNP 176 H ATOM 1408 C CB . HIS A 1 176 ? -13.887 -9.443 -7.128 1.0 97.88 ? 176 HIS A CB 1 P35219 UNP 176 H ATOM 1409 O O . HIS A 1 176 ? -14.143 -11.878 -5.596 1.0 97.88 ? 176 HIS A O 1 P35219 UNP 176 H ATOM 1410 C CG . HIS A 1 176 ? -12.426 -9.338 -7.473 1.0 97.88 ? 176 HIS A CG 1 P35219 UNP 176 H ATOM 1411 C CD2 . HIS A 1 176 ? -11.902 -8.770 -8.600 1.0 97.88 ? 176 HIS A CD2 1 P35219 UNP 176 H ATOM 1412 N ND1 . HIS A 1 176 ? -11.375 -9.858 -6.753 1.0 97.88 ? 176 HIS A ND1 1 P35219 UNP 176 H ATOM 1413 C CE1 . HIS A 1 176 ? -10.244 -9.594 -7.426 1.0 97.88 ? 176 HIS A CE1 1 P35219 UNP 176 H ATOM 1414 N NE2 . HIS A 1 176 ? -10.522 -8.947 -8.564 1.0 97.88 ? 176 HIS A NE2 1 P35219 UNP 176 H ATOM 1415 N N . VAL A 1 177 ? -13.543 -12.984 -7.457 1.0 95.92 ? 177 VAL A N 1 P35219 UNP 177 V ATOM 1416 C CA . VAL A 1 177 ? -13.145 -14.222 -6.762 1.0 95.92 ? 177 VAL A CA 1 P35219 UNP 177 V ATOM 1417 C C . VAL A 1 177 ? -12.081 -13.955 -5.691 1.0 95.92 ? 177 VAL A C 1 P35219 UNP 177 V ATOM 1418 C CB . VAL A 1 177 ? -12.645 -15.274 -7.772 1.0 95.92 ? 177 VAL A CB 1 P35219 UNP 177 V ATOM 1419 O O . VAL A 1 177 ? -12.168 -14.489 -4.591 1.0 95.92 ? 177 VAL A O 1 P35219 UNP 177 V ATOM 1420 C CG1 . VAL A 1 177 ? -12.235 -16.583 -7.088 1.0 95.92 ? 177 VAL A CG1 1 P35219 UNP 177 V ATOM 1421 C CG2 . VAL A 1 177 ? -13.735 -15.607 -8.802 1.0 95.92 ? 177 VAL A CG2 1 P35219 UNP 177 V ATOM 1422 N N . GLY A 1 178 ? -11.116 -13.077 -5.980 1.0 94.10 ? 178 GLY A N 1 P35219 UNP 178 G ATOM 1423 C CA . GLY A 1 178 ? -10.036 -12.732 -5.051 1.0 94.10 ? 178 GLY A CA 1 P35219 UNP 178 G ATOM 1424 C C . GLY A 1 178 ? -10.480 -11.985 -3.792 1.0 94.10 ? 178 GLY A C 1 P35219 UNP 178 G ATOM 1425 O O . GLY A 1 178 ? -9.861 -12.126 -2.744 1.0 94.10 ? 178 GLY A O 1 P35219 UNP 178 G ATOM 1426 N N . LEU A 1 179 ? -11.581 -11.226 -3.876 1.0 96.68 ? 179 LEU A N 1 P35219 UNP 179 L ATOM 1427 C CA . LEU A 1 179 ? -12.097 -10.450 -2.741 1.0 96.68 ? 179 LEU A CA 1 P35219 UNP 179 L ATOM 1428 C C . LEU A 1 179 ? -13.114 -11.229 -1.917 1.0 96.68 ? 179 LEU A C 1 P35219 UNP 179 L ATOM 1429 C CB . LEU A 1 179 ? -12.695 -9.115 -3.217 1.0 96.68 ? 179 LEU A CB 1 P35219 UNP 179 L ATOM 1430 O O . LEU A 1 179 ? -13.463 -10.795 -0.825 1.0 96.68 ? 179 LEU A O 1 P35219 UNP 179 L ATOM 1431 C CG . LEU A 1 179 ? -11.658 -8.089 -3.699 1.0 96.68 ? 179 LEU A CG 1 P35219 UNP 179 L ATOM 1432 C CD1 . LEU A 1 179 ? -12.373 -6.867 -4.273 1.0 96.68 ? 179 LEU A CD1 1 P35219 UNP 179 L ATOM 1433 C CD2 . LEU A 1 179 ? -10.754 -7.645 -2.551 1.0 96.68 ? 179 LEU A CD2 1 P35219 UNP 179 L ATOM 1434 N N . LYS A 1 180 ? -13.564 -12.390 -2.405 1.0 96.37 ? 180 LYS A N 1 P35219 UNP 180 K ATOM 1435 C CA . LYS A 1 180 ? -14.564 -13.215 -1.730 1.0 96.37 ? 180 LYS A CA 1 P35219 UNP 180 K ATOM 1436 C C . LYS A 1 180 ? -14.178 -13.531 -0.284 1.0 96.37 ? 180 LYS A C 1 P35219 UNP 180 K ATOM 1437 C CB . LYS A 1 180 ? -14.798 -14.470 -2.567 1.0 96.37 ? 180 LYS A CB 1 P35219 UNP 180 K ATOM 1438 O O . LYS A 1 180 ? -14.980 -13.286 0.610 1.0 96.37 ? 180 LYS A O 1 P35219 UNP 180 K ATOM 1439 C CG . LYS A 1 180 ? -15.915 -15.314 -1.955 1.0 96.37 ? 180 LYS A CG 1 P35219 UNP 180 K ATOM 1440 C CD . LYS A 1 180 ? -16.332 -16.393 -2.945 1.0 96.37 ? 180 LYS A CD 1 P35219 UNP 180 K ATOM 1441 C CE . LYS A 1 180 ? -17.466 -17.190 -2.318 1.0 96.37 ? 180 LYS A CE 1 P35219 UNP 180 K ATOM 1442 N NZ . LYS A 1 180 ? -18.221 -17.915 -3.352 1.0 96.37 ? 180 LYS A NZ 1 P35219 UNP 180 K ATOM 1443 N N . ALA A 1 181 ? -12.933 -13.959 -0.063 1.0 94.27 ? 181 ALA A N 1 P35219 UNP 181 A ATOM 1444 C CA . ALA A 1 181 ? -12.411 -14.292 1.264 1.0 94.27 ? 181 ALA A CA 1 P35219 UNP 181 A ATOM 1445 C C . ALA A 1 181 ? -12.464 -13.113 2.254 1.0 94.27 ? 181 ALA A C 1 P35219 UNP 181 A ATOM 1446 C CB . ALA A 1 181 ? -10.971 -14.795 1.096 1.0 94.27 ? 181 ALA A CB 1 P35219 UNP 181 A ATOM 1447 O O . ALA A 1 181 ? -12.663 -13.331 3.444 1.0 94.27 ? 181 ALA A O 1 P35219 UNP 181 A ATOM 1448 N N . VAL A 1 182 ? -12.317 -11.876 1.765 1.0 97.10 ? 182 VAL A N 1 P35219 UNP 182 V ATOM 1449 C CA . VAL A 1 182 ? -12.456 -10.658 2.577 1.0 97.10 ? 182 VAL A CA 1 P35219 UNP 182 V ATOM 1450 C C . VAL A 1 182 ? -13.936 -10.353 2.803 1.0 97.10 ? 182 VAL A C 1 P35219 UNP 182 V ATOM 1451 C CB . VAL A 1 182 ? -11.724 -9.467 1.920 1.0 97.10 ? 182 VAL A CB 1 P35219 UNP 182 V ATOM 1452 O O . VAL A 1 182 ? -14.373 -10.217 3.939 1.0 97.10 ? 182 VAL A O 1 P35219 UNP 182 V ATOM 1453 C CG1 . VAL A 1 182 ? -11.908 -8.164 2.703 1.0 97.10 ? 182 VAL A CG1 1 P35219 UNP 182 V ATOM 1454 C CG2 . VAL A 1 182 ? -10.219 -9.747 1.804 1.0 97.10 ? 182 VAL A CG2 1 P35219 UNP 182 V ATOM 1455 N N . THR A 1 183 ? -14.737 -10.314 1.734 1.0 97.63 ? 183 THR A N 1 P35219 UNP 183 T ATOM 1456 C CA . THR A 1 183 ? -16.158 -9.934 1.811 1.0 97.63 ? 183 THR A CA 1 P35219 UNP 183 T ATOM 1457 C C . THR A 1 183 ? -17.000 -10.883 2.665 1.0 97.63 ? 183 THR A C 1 P35219 UNP 183 T ATOM 1458 C CB . THR A 1 183 ? -16.784 -9.787 0.419 1.0 97.63 ? 183 THR A CB 1 P35219 UNP 183 T ATOM 1459 O O . THR A 1 183 ? -17.926 -10.434 3.328 1.0 97.63 ? 183 THR A O 1 P35219 UNP 183 T ATOM 1460 C CG2 . THR A 1 183 ? -16.190 -8.586 -0.315 1.0 97.63 ? 183 THR A CG2 1 P35219 UNP 183 T ATOM 1461 O OG1 . THR A 1 183 ? -16.566 -10.926 -0.388 1.0 97.63 ? 183 THR A OG1 1 P35219 UNP 183 T ATOM 1462 N N . GLU A 1 184 ? -16.669 -12.178 2.702 1.0 96.93 ? 184 GLU A N 1 P35219 UNP 184 E ATOM 1463 C CA . GLU A 1 184 ? -17.398 -13.185 3.492 1.0 96.93 ? 184 GLU A CA 1 P35219 UNP 184 E ATOM 1464 C C . GLU A 1 184 ? -17.266 -12.987 5.007 1.0 96.93 ? 184 GLU A C 1 P35219 UNP 184 E ATOM 1465 C CB . GLU A 1 184 ? -16.900 -14.593 3.117 1.0 96.93 ? 184 GLU A CB 1 P35219 UNP 184 E ATOM 1466 O O . GLU A 1 184 ? -18.124 -13.455 5.758 1.0 96.93 ? 184 GLU A O 1 P35219 UNP 184 E ATOM 1467 C CG . GLU A 1 184 ? -17.490 -15.076 1.783 1.0 96.93 ? 184 GLU A CG 1 P35219 UNP 184 E ATOM 1468 C CD . GLU A 1 184 ? -16.971 -16.455 1.338 1.0 96.93 ? 184 GLU A CD 1 P35219 UNP 184 E ATOM 1469 O OE1 . GLU A 1 184 ? -17.655 -17.077 0.488 1.0 96.93 ? 184 GLU A OE1 1 P35219 UNP 184 E ATOM 1470 O OE2 . GLU A 1 184 ? -15.878 -16.880 1.771 1.0 96.93 ? 184 GLU A OE2 1 P35219 UNP 184 E ATOM 1471 N N . ILE A 1 185 ? -16.214 -12.299 5.464 1.0 97.42 ? 185 ILE A N 1 P35219 UNP 185 I ATOM 1472 C CA . ILE A 1 185 ? -15.966 -12.082 6.892 1.0 97.42 ? 185 ILE A CA 1 P35219 UNP 185 I ATOM 1473 C C . ILE A 1 185 ? -16.327 -10.678 7.379 1.0 97.42 ? 185 ILE A C 1 P35219 UNP 185 I ATOM 1474 C CB . ILE A 1 185 ? -14.543 -12.513 7.296 1.0 97.42 ? 185 ILE A CB 1 P35219 UNP 185 I ATOM 1475 O O . ILE A 1 185 ? -16.282 -10.440 8.584 1.0 97.42 ? 185 ILE A O 1 P35219 UNP 185 I ATOM 1476 C CG1 . ILE A 1 185 ? -13.352 -11.731 6.710 1.0 97.42 ? 185 ILE A CG1 1 P35219 UNP 185 I ATOM 1477 C CG2 . ILE A 1 185 ? -14.335 -14.008 6.984 1.0 97.42 ? 185 ILE A CG2 1 P35219 UNP 185 I ATOM 1478 C CD1 . ILE A 1 185 ? -13.232 -10.277 7.171 1.0 97.42 ? 185 ILE A CD1 1 P35219 UNP 185 I ATOM 1479 N N . LEU A 1 186 ? -16.709 -9.751 6.490 1.0 98.32 ? 186 LEU A N 1 P35219 UNP 186 L ATOM 1480 C CA . LEU A 1 186 ? -16.942 -8.344 6.859 1.0 98.32 ? 186 LEU A CA 1 P35219 UNP 186 L ATOM 1481 C C . LEU A 1 186 ? -18.040 -8.183 7.917 1.0 98.32 ? 186 LEU A C 1 P35219 UNP 186 L ATOM 1482 C CB . LEU A 1 186 ? -17.277 -7.505 5.614 1.0 98.32 ? 186 LEU A CB 1 P35219 UNP 186 L ATOM 1483 O O . LEU A 1 186 ? -17.930 -7.330 8.794 1.0 98.32 ? 186 LEU A O 1 P35219 UNP 186 L ATOM 1484 C CG . LEU A 1 186 ? -16.112 -7.310 4.632 1.0 98.32 ? 186 LEU A CG 1 P35219 UNP 186 L ATOM 1485 C CD1 . LEU A 1 186 ? -16.543 -6.403 3.480 1.0 98.32 ? 186 LEU A CD1 1 P35219 UNP 186 L ATOM 1486 C CD2 . LEU A 1 186 ? -14.862 -6.707 5.268 1.0 98.32 ? 186 LEU A CD2 1 P35219 UNP 186 L ATOM 1487 N N . GLN A 1 187 ? -19.059 -9.046 7.896 1.0 97.41 ? 187 GLN A N 1 P35219 UNP 187 Q ATOM 1488 C CA . GLN A 1 187 ? -20.100 -9.076 8.928 1.0 97.41 ? 187 GLN A CA 1 P35219 UNP 187 Q ATOM 1489 C C . GLN A 1 187 ? -19.556 -9.391 10.335 1.0 97.41 ? 187 GLN A C 1 P35219 UNP 187 Q ATOM 1490 C CB . GLN A 1 187 ? -21.195 -10.077 8.520 1.0 97.41 ? 187 GLN A CB 1 P35219 UNP 187 Q ATOM 1491 O O . GLN A 1 187 ? -20.096 -8.899 11.325 1.0 97.41 ? 187 GLN A O 1 P35219 UNP 187 Q ATOM 1492 C CG . GLN A 1 187 ? -20.706 -11.537 8.471 1.0 97.41 ? 187 GLN A CG 1 P35219 UNP 187 Q ATOM 1493 C CD . GLN A 1 187 ? -21.784 -12.530 8.055 1.0 97.41 ? 187 GLN A CD 1 P35219 UNP 187 Q ATOM 1494 N NE2 . GLN A 1 187 ? -21.395 -13.746 7.745 1.0 97.41 ? 187 GLN A NE2 1 P35219 UNP 187 Q ATOM 1495 O OE1 . GLN A 1 187 ? -22.975 -12.259 8.005 1.0 97.41 ? 187 GLN A OE1 1 P35219 UNP 187 Q ATOM 1496 N N . ASP A 1 188 ? -18.479 -10.177 10.439 1.0 97.69 ? 188 ASP A N 1 P35219 UNP 188 D ATOM 1497 C CA . ASP A 1 188 ? -17.871 -10.551 11.722 1.0 97.69 ? 188 ASP A CA 1 P35219 UNP 188 D ATOM 1498 C C . ASP A 1 188 ? -17.002 -9.418 12.286 1.0 97.69 ? 188 ASP A C 1 P35219 UNP 188 D ATOM 1499 C CB . ASP A 1 188 ? -17.025 -11.821 11.562 1.0 97.69 ? 188 ASP A CB 1 P35219 UNP 188 D ATOM 1500 O O . ASP A 1 188 ? -16.857 -9.289 13.503 1.0 97.69 ? 188 ASP A O 1 P35219 UNP 188 D ATOM 1501 C CG . ASP A 1 188 ? -17.813 -13.040 11.082 1.0 97.69 ? 188 ASP A CG 1 P35219 UNP 188 D ATOM 1502 O OD1 . ASP A 1 188 ? -18.933 -13.276 11.575 1.0 97.69 ? 188 ASP A OD1 1 P35219 UNP 188 D ATOM 1503 O OD2 . ASP A 1 188 ? -17.232 -13.817 10.288 1.0 97.69 ? 188 ASP A OD2 1 P35219 UNP 188 D ATOM 1504 N N . ILE A 1 189 ? -16.465 -8.571 11.402 1.0 98.19 ? 189 ILE A N 1 P35219 UNP 189 I ATOM 1505 C CA . ILE A 1 189 ? -15.650 -7.393 11.733 1.0 98.19 ? 189 ILE A CA 1 P35219 UNP 189 I ATOM 1506 C C . ILE A 1 189 ? -16.403 -6.078 11.499 1.0 98.19 ? 189 ILE A C 1 P35219 UNP 189 I ATOM 1507 C CB . ILE A 1 189 ? -14.265 -7.440 11.058 1.0 98.19 ? 189 ILE A CB 1 P35219 UNP 189 I ATOM 1508 O O . ILE A 1 189 ? -15.816 -5.042 11.197 1.0 98.19 ? 189 ILE A O 1 P35219 UNP 189 I ATOM 1509 C CG1 . ILE A 1 189 ? -14.363 -7.394 9.520 1.0 98.19 ? 189 ILE A CG1 1 P35219 UNP 189 I ATOM 1510 C CG2 . ILE A 1 189 ? -13.497 -8.685 11.533 1.0 98.19 ? 189 ILE A CG2 1 P35219 UNP 189 I ATOM 1511 C CD1 . ILE A 1 189 ? -13.004 -7.155 8.857 1.0 98.19 ? 189 ILE A CD1 1 P35219 UNP 189 I ATOM 1512 N N . GLN A 1 190 ? -17.728 -6.105 11.657 1.0 98.26 ? 190 GLN A N 1 P35219 UNP 190 Q ATOM 1513 C CA . GLN A 1 190 ? -18.590 -4.975 11.318 1.0 98.26 ? 190 GLN A CA 1 P35219 UNP 190 Q ATOM 1514 C C . GLN A 1 190 ? -18.213 -3.664 12.029 1.0 98.26 ? 190 GLN A C 1 P35219 UNP 190 Q ATOM 1515 C CB . GLN A 1 190 ? -20.049 -5.364 11.605 1.0 98.26 ? 190 GLN A CB 1 P35219 UNP 190 Q ATOM 1516 O O . GLN A 1 190 ? -18.424 -2.595 11.468 1.0 98.26 ? 190 GLN A O 1 P35219 UNP 190 Q ATOM 1517 C CG . GLN A 1 190 ? -21.004 -4.214 11.262 1.0 98.26 ? 190 GLN A CG 1 P35219 UNP 190 Q ATOM 1518 C CD . GLN A 1 190 ? -22.477 -4.552 11.404 1.0 98.26 ? 190 GLN A CD 1 P35219 UNP 190 Q ATOM 1519 N NE2 . GLN A 1 190 ? -23.327 -3.829 10.707 1.0 98.26 ? 190 GLN A NE2 1 P35219 UNP 190 Q ATOM 1520 O OE1 . GLN A 1 190 ? -22.903 -5.427 12.140 1.0 98.26 ? 190 GLN A OE1 1 P35219 UNP 190 Q ATOM 1521 N N . TYR A 1 191 ? -17.680 -3.728 13.247 1.0 98.30 ? 191 TYR A N 1 P35219 UNP 191 Y ATOM 1522 C CA . TYR A 1 191 ? -17.430 -2.570 14.112 1.0 98.30 ? 191 TYR A CA 1 P35219 UNP 191 Y ATOM 1523 C C . TYR A 1 191 ? -15.935 -2.254 14.229 1.0 98.30 ? 191 TYR A C 1 P35219 UNP 191 Y ATOM 1524 C CB . TYR A 1 191 ? -18.070 -2.835 15.481 1.0 98.30 ? 191 TYR A CB 1 P35219 UNP 191 Y ATOM 1525 O O . TYR A 1 191 ? -15.115 -3.169 14.129 1.0 98.30 ? 191 TYR A O 1 P35219 UNP 191 Y ATOM 1526 C CG . TYR A 1 191 ? -19.586 -2.940 15.455 1.0 98.30 ? 191 TYR A CG 1 P35219 UNP 191 Y ATOM 1527 C CD1 . TYR A 1 191 ? -20.370 -1.784 15.635 1.0 98.30 ? 191 TYR A CD1 1 P35219 UNP 191 Y ATOM 1528 C CD2 . TYR A 1 191 ? -20.213 -4.185 15.244 1.0 98.30 ? 191 TYR A CD2 1 P35219 UNP 191 Y ATOM 1529 C CE1 . TYR A 1 191 ? -21.774 -1.871 15.630 1.0 98.30 ? 191 TYR A CE1 1 P35219 UNP 191 Y ATOM 1530 C CE2 . TYR A 1 191 ? -21.619 -4.275 15.222 1.0 98.30 ? 191 TYR A CE2 1 P35219 UNP 191 Y ATOM 1531 O OH . TYR A 1 191 ? -23.756 -3.208 15.442 1.0 98.30 ? 191 TYR A OH 1 P35219 UNP 191 Y ATOM 1532 C CZ . TYR A 1 191 ? -22.401 -3.118 15.426 1.0 98.30 ? 191 TYR A CZ 1 P35219 UNP 191 Y ATOM 1533 N N . LYS A 1 192 ? -15.597 -0.984 14.499 1.0 97.76 ? 192 LYS A N 1 P35219 UNP 192 K ATOM 1534 C CA . LYS A 1 192 ? -14.218 -0.515 14.727 1.0 97.76 ? 192 LYS A CA 1 P35219 UNP 192 K ATOM 1535 C C . LYS A 1 192 ? -13.500 -1.393 15.756 1.0 97.76 ? 192 LYS A C 1 P35219 UNP 192 K ATOM 1536 C CB . LYS A 1 192 ? -14.228 0.966 15.164 1.0 97.76 ? 192 LYS A CB 1 P35219 UNP 192 K ATOM 1537 O O . LYS A 1 192 ? -14.090 -1.797 16.763 1.0 97.76 ? 192 LYS A O 1 P35219 UNP 192 K ATOM 1538 C CG . LYS A 1 192 ? -12.844 1.548 15.517 1.0 97.76 ? 192 LYS A CG 1 P35219 UNP 192 K ATOM 1539 C CD . LYS A 1 192 ? -12.878 3.061 15.821 1.0 97.76 ? 192 LYS A CD 1 P35219 UNP 192 K ATOM 1540 C CE . LYS A 1 192 ? -11.472 3.609 16.131 1.0 97.76 ? 192 LYS A CE 1 P35219 UNP 192 K ATOM 1541 N NZ . LYS A 1 192 ? -11.452 5.085 16.357 1.0 97.76 ? 192 LYS A NZ 1 P35219 UNP 192 K ATOM 1542 N N . GLY A 1 193 ? -12.232 -1.683 15.485 1.0 97.57 ? 193 GLY A N 1 P35219 UNP 193 G ATOM 1543 C CA . GLY A 1 193 ? -11.340 -2.486 16.318 1.0 97.57 ? 193 GLY A CA 1 P35219 UNP 193 G ATOM 1544 C C . GLY A 1 193 ? -11.588 -3.993 16.246 1.0 97.57 ? 193 GLY A C 1 P35219 UNP 193 G ATOM 1545 O O . GLY A 1 193 ? -10.964 -4.751 16.984 1.0 97.57 ? 193 GLY A O 1 P35219 UNP 193 G ATOM 1546 N N . LYS A 1 194 ? -12.514 -4.470 15.403 1.0 98.33 ? 194 LYS A N 1 P35219 UNP 194 K ATOM 1547 C CA . LYS A 1 194 ? -12.687 -5.910 15.179 1.0 98.33 ? 194 LYS A CA 1 P35219 UNP 194 K ATOM 1548 C C . LYS A 1 194 ? -11.760 -6.385 14.072 1.0 98.33 ? 194 LYS A C 1 P35219 UNP 194 K ATOM 1549 C CB . LYS A 1 194 ? -14.157 -6.267 14.902 1.0 98.33 ? 194 LYS A CB 1 P35219 UNP 194 K ATOM 1550 O O . LYS A 1 194 ? -11.751 -5.818 12.981 1.0 98.33 ? 194 LYS A O 1 P35219 UNP 194 K ATOM 1551 C CG . LYS A 1 194 ? -15.110 -5.980 16.075 1.0 98.33 ? 194 LYS A CG 1 P35219 UNP 194 K ATOM 1552 C CD . LYS A 1 194 ? -14.680 -6.725 17.345 1.0 98.33 ? 194 LYS A CD 1 P35219 UNP 194 K ATOM 1553 C CE . LYS A 1 194 ? -15.639 -6.484 18.507 1.0 98.33 ? 194 LYS A CE 1 P35219 UNP 194 K ATOM 1554 N NZ . LYS A 1 194 ? -15.030 -6.978 19.768 1.0 98.33 ? 194 LYS A NZ 1 P35219 UNP 194 K ATOM 1555 N N . SER A 1 195 ? -11.046 -7.471 14.352 1.0 97.83 ? 195 SER A N 1 P35219 UNP 195 S ATOM 1556 C CA . SER A 1 195 ? -10.232 -8.183 13.378 1.0 97.83 ? 195 SER A CA 1 P35219 UNP 195 S ATOM 1557 C C . SER A 1 195 ? -10.637 -9.649 13.266 1.0 97.83 ? 195 SER A C 1 P35219 UNP 195 S ATOM 1558 C CB . SER A 1 195 ? -8.733 -8.009 13.660 1.0 97.83 ? 195 SER A CB 1 P35219 UNP 195 S ATOM 1559 O O . SER A 1 195 ? -11.268 -10.229 14.159 1.0 97.83 ? 195 SER A O 1 P35219 UNP 195 S ATOM 1560 O OG . SER A 1 195 ? -8.288 -8.766 14.764 1.0 97.83 ? 195 SER A OG 1 P35219 UNP 195 S ATOM 1561 N N . LYS A 1 196 ? -10.316 -10.253 12.123 1.0 97.60 ? 196 LYS A N 1 P35219 UNP 196 K ATOM 1562 C CA . LYS A 1 196 ? -10.456 -11.686 11.888 1.0 97.60 ? 196 LYS A CA 1 P35219 UNP 196 K ATOM 1563 C C . LYS A 1 196 ? -9.349 -12.171 10.971 1.0 97.60 ? 196 LYS A C 1 P35219 UNP 196 K ATOM 1564 C CB . LYS A 1 196 ? -11.849 -11.995 11.320 1.0 97.60 ? 196 LYS A CB 1 P35219 UNP 196 K ATOM 1565 O O . LYS A 1 196 ? -9.036 -11.552 9.957 1.0 97.60 ? 196 LYS A O 1 P35219 UNP 196 K ATOM 1566 C CG . LYS A 1 196 ? -12.148 -13.501 11.365 1.0 97.60 ? 196 LYS A CG 1 P35219 UNP 196 K ATOM 1567 C CD . LYS A 1 196 ? -13.568 -13.772 10.875 1.0 97.60 ? 196 LYS A CD 1 P35219 UNP 196 K ATOM 1568 C CE . LYS A 1 196 ? -13.938 -15.249 11.002 1.0 97.60 ? 196 LYS A CE 1 P35219 UNP 196 K ATOM 1569 N NZ . LYS A 1 196 ? -15.258 -15.508 10.384 1.0 97.60 ? 196 LYS A NZ 1 P35219 UNP 196 K ATOM 1570 N N . THR A 1 197 ? -8.791 -13.326 11.302 1.0 96.54 ? 197 THR A N 1 P35219 UNP 197 T ATOM 1571 C CA . THR A 1 197 ? -7.819 -14.004 10.450 1.0 96.54 ? 197 THR A CA 1 P35219 UNP 197 T ATOM 1572 C C . THR A 1 197 ? -8.526 -14.810 9.364 1.0 96.54 ? 197 THR A C 1 P35219 UNP 197 T ATOM 1573 C CB . THR A 1 197 ? -6.904 -14.899 11.286 1.0 96.54 ? 197 THR A CB 1 P35219 UNP 197 T ATOM 1574 O O . THR A 1 197 ? -9.397 -15.633 9.659 1.0 96.54 ? 197 THR A O 1 P35219 UNP 197 T ATOM 1575 C CG2 . THR A 1 197 ? -5.753 -15.464 10.471 1.0 96.54 ? 197 THR A CG2 1 P35219 UNP 197 T ATOM 1576 O OG1 . THR A 1 197 ? -6.344 -14.159 12.346 1.0 96.54 ? 197 THR A OG1 1 P35219 UNP 197 T ATOM 1577 N N . ILE A 1 198 ? -8.125 -14.611 8.109 1.0 94.77 ? 198 ILE A N 1 P35219 UNP 198 I ATOM 1578 C CA . ILE A 1 198 ? -8.515 -15.457 6.980 1.0 94.77 ? 198 ILE A CA 1 P35219 UNP 198 I ATOM 1579 C C . ILE A 1 198 ? -7.366 -16.408 6.621 1.0 94.77 ? 198 ILE A C 1 P35219 UNP 198 I ATOM 1580 C CB . ILE A 1 198 ? -9.040 -14.640 5.779 1.0 94.77 ? 198 ILE A CB 1 P35219 UNP 198 I ATOM 1581 O O . ILE A 1 198 ? -6.204 -15.998 6.578 1.0 94.77 ? 198 ILE A O 1 P35219 UNP 198 I ATOM 1582 C CG1 . ILE A 1 198 ? -7.998 -13.648 5.220 1.0 94.77 ? 198 ILE A CG1 1 P35219 UNP 198 I ATOM 1583 C CG2 . ILE A 1 198 ? -10.339 -13.933 6.201 1.0 94.77 ? 198 ILE A CG2 1 P35219 UNP 198 I ATOM 1584 C CD1 . ILE A 1 198 ? -8.470 -12.859 3.993 1.0 94.77 ? 198 ILE A CD1 1 P35219 UNP 198 I ATOM 1585 N N . PRO A 1 199 ? -7.657 -17.690 6.337 1.0 92.67 ? 199 PRO A N 1 P35219 UNP 199 P ATOM 1586 C CA . PRO A 1 199 ? -6.618 -18.709 6.179 1.0 92.67 ? 199 PRO A CA 1 P35219 UNP 199 P ATOM 1587 C C . PRO A 1 199 ? -5.752 -18.495 4.931 1.0 92.67 ? 199 PRO A C 1 P35219 UNP 199 P ATOM 1588 C CB . PRO A 1 199 ? -7.386 -20.034 6.102 1.0 92.67 ? 199 PRO A CB 1 P35219 UNP 199 P ATOM 1589 O O . PRO A 1 199 ? -4.614 -18.956 4.871 1.0 92.67 ? 199 PRO A O 1 P35219 UNP 199 P ATOM 1590 C CG . PRO A 1 199 ? -8.762 -19.635 5.562 1.0 92.67 ? 199 PRO A CG 1 P35219 UNP 199 P ATOM 1591 C CD . PRO A 1 199 ? -8.985 -18.273 6.208 1.0 92.67 ? 199 PRO A CD 1 P35219 UNP 199 P ATOM 1592 N N . CYS A 1 200 ? -6.295 -17.829 3.910 1.0 92.88 ? 200 CYS A N 1 P35219 UNP 200 C ATOM 1593 C CA . CYS A 1 200 ? -5.618 -17.623 2.641 1.0 92.88 ? 200 CYS A CA 1 P35219 UNP 200 C ATOM 1594 C C . CYS A 1 200 ? -6.109 -16.340 1.971 1.0 92.88 ? 200 CYS A C 1 P35219 UNP 200 C ATOM 1595 C CB . CYS A 1 200 ? -5.885 -18.855 1.764 1.0 92.88 ? 200 CYS A CB 1 P35219 UNP 200 C ATOM 1596 O O . CYS A 1 200 ? -7.300 -16.197 1.694 1.0 92.88 ? 200 CYS A O 1 P35219 UNP 200 C ATOM 1597 S SG . CYS A 1 200 ? -5.115 -18.672 0.132 1.0 92.88 ? 200 CYS A SG 1 P35219 UNP 200 C ATOM 1598 N N . PHE A 1 201 ? -5.172 -15.463 1.625 1.0 95.38 ? 201 PHE A N 1 P35219 UNP 201 F ATOM 1599 C CA . PHE A 1 201 ? -5.411 -14.296 0.786 1.0 95.38 ? 201 PHE A CA 1 P35219 UNP 201 F ATOM 1600 C C . PHE A 1 201 ? -4.317 -14.188 -0.273 1.0 95.38 ? 201 PHE A C 1 P35219 UNP 201 F ATOM 1601 C CB . PHE A 1 201 ? -5.468 -13.045 1.660 1.0 95.38 ? 201 PHE A CB 1 P35219 UNP 201 F ATOM 1602 O O . PHE A 1 201 ? -3.130 -14.166 0.045 1.0 95.38 ? 201 PHE A O 1 P35219 UNP 201 F ATOM 1603 C CG . PHE A 1 201 ? -5.818 -11.799 0.879 1.0 95.38 ? 201 PHE A CG 1 P35219 UNP 201 F ATOM 1604 C CD1 . PHE A 1 201 ? -4.857 -10.787 0.695 1.0 95.38 ? 201 PHE A CD1 1 P35219 UNP 201 F ATOM 1605 C CD2 . PHE A 1 201 ? -7.105 -11.659 0.326 1.0 95.38 ? 201 PHE A CD2 1 P35219 UNP 201 F ATOM 1606 C CE1 . PHE A 1 201 ? -5.193 -9.623 -0.017 1.0 95.38 ? 201 PHE A CE1 1 P35219 UNP 201 F ATOM 1607 C CE2 . PHE A 1 201 ? -7.437 -10.502 -0.396 1.0 95.38 ? 201 PHE A CE2 1 P35219 UNP 201 F ATOM 1608 C CZ . PHE A 1 201 ? -6.487 -9.480 -0.547 1.0 95.38 ? 201 PHE A CZ 1 P35219 UNP 201 F ATOM 1609 N N . ASN A 1 202 ? -4.701 -14.153 -1.550 1.0 95.63 ? 202 ASN A N 1 P35219 UNP 202 N ATOM 1610 C CA . ASN A 1 202 ? -3.745 -14.016 -2.645 1.0 95.63 ? 202 ASN A CA 1 P35219 UNP 202 N ATOM 1611 C C . ASN A 1 202 ? -3.806 -12.591 -3.224 1.0 95.63 ? 202 ASN A C 1 P35219 UNP 202 N ATOM 1612 C CB . ASN A 1 202 ? -3.979 -15.114 -3.693 1.0 95.63 ? 202 ASN A CB 1 P35219 UNP 202 N ATOM 1613 O O . ASN A 1 202 ? -4.670 -12.336 -4.070 1.0 95.63 ? 202 ASN A O 1 P35219 UNP 202 N ATOM 1614 C CG . ASN A 1 202 ? -2.940 -15.063 -4.806 1.0 95.63 ? 202 ASN A CG 1 P35219 UNP 202 N ATOM 1615 N ND2 . ASN A 1 202 ? -3.025 -15.955 -5.763 1.0 95.63 ? 202 ASN A ND2 1 P35219 UNP 202 N ATOM 1616 O OD1 . ASN A 1 202 ? -2.028 -14.249 -4.832 1.0 95.63 ? 202 ASN A OD1 1 P35219 UNP 202 N ATOM 1617 N N . PRO A 1 203 ? -2.891 -11.682 -2.847 1.0 95.89 ? 203 PRO A N 1 P35219 UNP 203 P ATOM 1618 C CA . PRO A 1 203 ? -2.875 -10.304 -3.356 1.0 95.89 ? 203 PRO A CA 1 P35219 UNP 203 P ATOM 1619 C C . PRO A 1 203 ? -2.686 -10.217 -4.878 1.0 95.89 ? 203 PRO A C 1 P35219 UNP 203 P ATOM 1620 C CB . PRO A 1 203 ? -1.723 -9.613 -2.618 1.0 95.89 ? 203 PRO A CB 1 P35219 UNP 203 P ATOM 1621 O O . PRO A 1 203 ? -3.144 -9.258 -5.491 1.0 95.89 ? 203 PRO A O 1 P35219 UNP 203 P ATOM 1622 C CG . PRO A 1 203 ? -0.799 -10.789 -2.320 1.0 95.89 ? 203 PRO A CG 1 P35219 UNP 203 P ATOM 1623 C CD . PRO A 1 203 ? -1.768 -11.888 -1.941 1.0 95.89 ? 203 PRO A CD 1 P35219 UNP 203 P ATOM 1624 N N . ASN A 1 204 ? -2.107 -11.235 -5.535 1.0 95.72 ? 204 ASN A N 1 P35219 UNP 204 N ATOM 1625 C CA . ASN A 1 204 ? -2.013 -11.255 -7.002 1.0 95.72 ? 204 ASN A CA 1 P35219 UNP 204 N ATOM 1626 C C . ASN A 1 204 ? -3.386 -11.243 -7.680 1.0 95.72 ? 204 ASN A C 1 P35219 UNP 204 N ATOM 1627 C CB . ASN A 1 204 ? -1.253 -12.492 -7.500 1.0 95.72 ? 204 ASN A CB 1 P35219 UNP 204 N ATOM 1628 O O . ASN A 1 204 ? -3.491 -10.830 -8.830 1.0 95.72 ? 204 ASN A O 1 P35219 UNP 204 N ATOM 1629 C CG . ASN A 1 204 ? 0.187 -12.531 -7.055 1.0 95.72 ? 204 ASN A CG 1 P35219 UNP 204 N ATOM 1630 N ND2 . ASN A 1 204 ? 0.476 -13.324 -6.052 1.0 95.72 ? 204 ASN A ND2 1 P35219 UNP 204 N ATOM 1631 O OD1 . ASN A 1 204 ? 1.037 -11.862 -7.613 1.0 95.72 ? 204 ASN A OD1 1 P35219 UNP 204 N ATOM 1632 N N . THR A 1 205 ? -4.437 -11.697 -6.989 1.0 95.99 ? 205 THR A N 1 P35219 UNP 205 T ATOM 1633 C CA . THR A 1 205 ? -5.803 -11.678 -7.530 1.0 95.99 ? 205 THR A CA 1 P35219 UNP 205 T ATOM 1634 C C . THR A 1 205 ? -6.372 -10.270 -7.650 1.0 95.99 ? 205 THR A C 1 P35219 UNP 205 T ATOM 1635 C CB . THR A 1 205 ? -6.772 -12.528 -6.701 1.0 95.99 ? 205 THR A CB 1 P35219 UNP 205 T ATOM 1636 O O . THR A 1 205 ? -7.335 -10.090 -8.384 1.0 95.99 ? 205 THR A O 1 P35219 UNP 205 T ATOM 1637 C CG2 . THR A 1 205 ? -6.339 -13.988 -6.584 1.0 95.99 ? 205 THR A CG2 1 P35219 UNP 205 T ATOM 1638 O OG1 . THR A 1 205 ? -6.946 -12.010 -5.403 1.0 95.99 ? 205 THR A OG1 1 P35219 UNP 205 T ATOM 1639 N N . LEU A 1 206 ? -5.787 -9.286 -6.957 1.0 96.98 ? 206 LEU A N 1 P35219 UNP 206 L ATOM 1640 C CA . LEU A 1 206 ? -6.162 -7.878 -7.065 1.0 96.98 ? 206 LEU A CA 1 P35219 UNP 206 L ATOM 1641 C C . LEU A 1 206 ? -5.499 -7.185 -8.254 1.0 96.98 ? 206 LEU A C 1 P35219 UNP 206 L ATOM 1642 C CB . LEU A 1 206 ? -5.761 -7.130 -5.785 1.0 96.98 ? 206 LEU A CB 1 P35219 UNP 206 L ATOM 1643 O O . LEU A 1 206 ? -5.848 -6.057 -8.565 1.0 96.98 ? 206 LEU A O 1 P35219 UNP 206 L ATOM 1644 C CG . LEU A 1 206 ? -6.274 -7.718 -4.466 1.0 96.98 ? 206 LEU A CG 1 P35219 UNP 206 L ATOM 1645 C CD1 . LEU A 1 206 ? -5.826 -6.779 -3.350 1.0 96.98 ? 206 LEU A CD1 1 P35219 UNP 206 L ATOM 1646 C CD2 . LEU A 1 206 ? -7.795 -7.870 -4.443 1.0 96.98 ? 206 LEU A CD2 1 P35219 UNP 206 L ATOM 1647 N N . LEU A 1 207 ? -4.518 -7.806 -8.904 1.0 96.48 ? 207 LEU A N 1 P35219 UNP 207 L ATOM 1648 C CA . LEU A 1 207 ? -3.844 -7.199 -10.043 1.0 96.48 ? 207 LEU A CA 1 P35219 UNP 207 L ATOM 1649 C C . LEU A 1 207 ? -4.619 -7.503 -11.331 1.0 96.48 ? 207 LEU A C 1 P35219 UNP 207 L ATOM 1650 C CB . LEU A 1 207 ? -2.399 -7.702 -10.123 1.0 96.48 ? 207 LEU A CB 1 P35219 UNP 207 L ATOM 1651 O O . LEU A 1 207 ? -5.096 -8.630 -11.496 1.0 96.48 ? 207 LEU A O 1 P35219 UNP 207 L ATOM 1652 C CG . LEU A 1 207 ? -1.548 -7.355 -8.889 1.0 96.48 ? 207 LEU A CG 1 P35219 UNP 207 L ATOM 1653 C CD1 . LEU A 1 207 ? -0.205 -8.063 -9.046 1.0 96.48 ? 207 LEU A CD1 1 P35219 UNP 207 L ATOM 1654 C CD2 . LEU A 1 207 ? -1.308 -5.849 -8.760 1.0 96.48 ? 207 LEU A CD2 1 P35219 UNP 207 L ATOM 1655 N N . PRO A 1 208 ? -4.685 -6.562 -12.291 1.0 93.77 ? 208 PRO A N 1 P35219 UNP 208 P ATOM 1656 C CA . PRO A 1 208 ? -5.184 -6.862 -13.620 1.0 93.77 ? 208 PRO A CA 1 P35219 UNP 208 P ATOM 1657 C C . PRO A 1 208 ? -4.381 -7.994 -14.267 1.0 93.77 ? 208 PRO A C 1 P35219 UNP 208 P ATOM 1658 C CB . PRO A 1 208 ? -5.075 -5.560 -14.424 1.0 93.77 ? 208 PRO A CB 1 P35219 UNP 208 P ATOM 1659 O O . PRO A 1 208 ? -3.206 -8.235 -13.933 1.0 93.77 ? 208 PRO A O 1 P35219 UNP 208 P ATOM 1660 C CG . PRO A 1 208 ? -5.044 -4.475 -13.351 1.0 93.77 ? 208 PRO A CG 1 P35219 UNP 208 P ATOM 1661 C CD . PRO A 1 208 ? -4.309 -5.162 -12.204 1.0 93.77 ? 208 PRO A CD 1 P35219 UNP 208 P ATOM 1662 N N . ASP A 1 209 ? -5.014 -8.647 -15.244 1.0 91.44 ? 209 ASP A N 1 P35219 UNP 209 D ATOM 1663 C CA . ASP A 1 209 ? -4.338 -9.589 -16.133 1.0 91.44 ? 209 ASP A CA 1 P35219 UNP 209 D ATOM 1664 C C . ASP A 1 209 ? -3.017 -8.974 -16.632 1.0 91.44 ? 209 ASP A C 1 P35219 UNP 209 D ATOM 1665 C CB . ASP A 1 209 ? -5.243 -9.938 -17.321 1.0 91.44 ? 209 ASP A CB 1 P35219 UNP 209 D ATOM 1666 O O . ASP A 1 209 ? -3.006 -7.784 -16.957 1.0 91.44 ? 209 ASP A O 1 P35219 UNP 209 D ATOM 1667 C CG . ASP A 1 209 ? -4.592 -11.016 -18.192 1.0 91.44 ? 209 ASP A CG 1 P35219 UNP 209 D ATOM 1668 O OD1 . ASP A 1 209 ? -3.702 -10.653 -18.994 1.0 91.44 ? 209 ASP A OD1 1 P35219 UNP 209 D ATOM 1669 O OD2 . ASP A 1 209 ? -4.940 -12.199 -17.998 1.0 91.44 ? 209 ASP A OD2 1 P35219 UNP 209 D ATOM 1670 N N . PRO A 1 210 ? -1.900 -9.723 -16.686 1.0 90.73 ? 210 PRO A N 1 P35219 UNP 210 P ATOM 1671 C CA . PRO A 1 210 ? -0.610 -9.202 -17.137 1.0 90.73 ? 210 PRO A CA 1 P35219 UNP 210 P ATOM 1672 C C . PRO A 1 210 ? -0.643 -8.413 -18.454 1.0 90.73 ? 210 PRO A C 1 P35219 UNP 210 P ATOM 1673 C CB . PRO A 1 210 ? 0.291 -10.433 -17.247 1.0 90.73 ? 210 PRO A CB 1 P35219 UNP 210 P ATOM 1674 O O . PRO A 1 210 ? 0.148 -7.484 -18.614 1.0 90.73 ? 210 PRO A O 1 P35219 UNP 210 P ATOM 1675 C CG . PRO A 1 210 ? -0.262 -11.362 -16.169 1.0 90.73 ? 210 PRO A CG 1 P35219 UNP 210 P ATOM 1676 C CD . PRO A 1 210 ? -1.763 -11.103 -16.237 1.0 90.73 ? 210 PRO A CD 1 P35219 UNP 210 P ATOM 1677 N N . LEU A 1 211 ? -1.557 -8.740 -19.375 1.0 89.19 ? 211 LEU A N 1 P35219 UNP 211 L ATOM 1678 C CA . LEU A 1 211 ? -1.737 -8.030 -20.647 1.0 89.19 ? 211 LEU A CA 1 P35219 UNP 211 L ATOM 1679 C C . LEU A 1 211 ? -2.459 -6.678 -20.506 1.0 89.19 ? 211 LEU A C 1 P35219 UNP 211 L ATOM 1680 C CB . LEU A 1 211 ? -2.516 -8.941 -21.613 1.0 89.19 ? 211 LEU A CB 1 P35219 UNP 211 L ATOM 1681 O O . LEU A 1 211 ? -2.413 -5.869 -21.426 1.0 89.19 ? 211 LEU A O 1 P35219 UNP 211 L ATOM 1682 C CG . LEU A 1 211 ? -1.829 -10.277 -21.948 1.0 89.19 ? 211 LEU A CG 1 P35219 UNP 211 L ATOM 1683 C CD1 . LEU A 1 211 ? -2.755 -11.120 -22.825 1.0 89.19 ? 211 LEU A CD1 1 P35219 UNP 211 L ATOM 1684 C CD2 . LEU A 1 211 ? -0.514 -10.068 -22.707 1.0 89.19 ? 211 LEU A CD2 1 P35219 UNP 211 L ATOM 1685 N N . LEU A 1 212 ? -3.115 -6.432 -19.371 1.0 90.99 ? 212 LEU A N 1 P35219 UNP 212 L ATOM 1686 C CA . LEU A 1 212 ? -3.882 -5.227 -19.038 1.0 90.99 ? 212 LEU A CA 1 P35219 UNP 212 L ATOM 1687 C C . LEU A 1 212 ? -3.196 -4.391 -17.944 1.0 90.99 ? 212 LEU A C 1 P35219 UNP 212 L ATOM 1688 C CB . LEU A 1 212 ? -5.315 -5.625 -18.633 1.0 90.99 ? 212 LEU A CB 1 P35219 UNP 212 L ATOM 1689 O O . LEU A 1 212 ? -3.847 -3.635 -17.229 1.0 90.99 ? 212 LEU A O 1 P35219 UNP 212 L ATOM 1690 C CG . LEU A 1 212 ? -6.120 -6.381 -19.702 1.0 90.99 ? 212 LEU A CG 1 P35219 UNP 212 L ATOM 1691 C CD1 . LEU A 1 212 ? -7.505 -6.710 -19.143 1.0 90.99 ? 212 LEU A CD1 1 P35219 UNP 212 L ATOM 1692 C CD2 . LEU A 1 212 ? -6.304 -5.562 -20.982 1.0 90.99 ? 212 LEU A CD2 1 P35219 UNP 212 L ATOM 1693 N N . ARG A 1 213 ? -1.877 -4.514 -17.780 1.0 92.86 ? 213 ARG A N 1 P35219 UNP 213 R ATOM 1694 C CA . ARG A 1 213 ? -1.104 -3.770 -16.769 1.0 92.86 ? 213 ARG A CA 1 P35219 UNP 213 R ATOM 1695 C C . ARG A 1 213 ? -0.596 -2.419 -17.277 1.0 92.86 ? 213 ARG A C 1 P35219 UNP 213 R ATOM 1696 C CB . ARG A 1 213 ? -0.016 -4.671 -16.168 1.0 92.86 ? 213 ARG A CB 1 P35219 UNP 213 R ATOM 1697 O O . ARG A 1 213 ? 0.518 -2.020 -16.960 1.0 92.86 ? 213 ARG A O 1 P35219 UNP 213 R ATOM 1698 C CG . ARG A 1 213 ? -0.650 -5.749 -15.285 1.0 92.86 ? 213 ARG A CG 1 P35219 UNP 213 R ATOM 1699 C CD . ARG A 1 213 ? 0.440 -6.562 -14.593 1.0 92.86 ? 213 ARG A CD 1 P35219 UNP 213 R ATOM 1700 N NE . ARG A 1 213 ? -0.139 -7.713 -13.883 1.0 92.86 ? 213 ARG A NE 1 P35219 UNP 213 R ATOM 1701 N NH1 . ARG A 1 213 ? 1.829 -8.534 -13.021 1.0 92.86 ? 213 ARG A NH1 1 P35219 UNP 213 R ATOM 1702 N NH2 . ARG A 1 213 ? -0.112 -9.565 -12.589 1.0 92.86 ? 213 ARG A NH2 1 P35219 UNP 213 R ATOM 1703 C CZ . ARG A 1 213 ? 0.532 -8.597 -13.173 1.0 92.86 ? 213 ARG A CZ 1 P35219 UNP 213 R ATOM 1704 N N . ASP A 1 214 ? -1.425 -1.714 -18.042 1.0 95.85 ? 214 ASP A N 1 P35219 UNP 214 D ATOM 1705 C CA . ASP A 1 214 ? -1.209 -0.297 -18.339 1.0 95.85 ? 214 ASP A CA 1 P35219 UNP 214 D ATOM 1706 C C . ASP A 1 214 ? -1.398 0.507 -17.051 1.0 95.85 ? 214 ASP A C 1 P35219 UNP 214 D ATOM 1707 C CB . ASP A 1 214 ? -2.223 0.213 -19.372 1.0 95.85 ? 214 ASP A CB 1 P35219 UNP 214 D ATOM 1708 O O . ASP A 1 214 ? -2.393 0.318 -16.345 1.0 95.85 ? 214 ASP A O 1 P35219 UNP 214 D ATOM 1709 C CG . ASP A 1 214 ? -2.011 -0.251 -20.813 1.0 95.85 ? 214 ASP A CG 1 P35219 UNP 214 D ATOM 1710 O OD1 . ASP A 1 214 ? -0.952 -0.843 -21.106 1.0 95.85 ? 214 ASP A OD1 1 P35219 UNP 214 D ATOM 1711 O OD2 . ASP A 1 214 ? -2.957 0.005 -21.604 1.0 95.85 ? 214 ASP A OD2 1 P35219 UNP 214 D ATOM 1712 N N . TYR A 1 215 ? -0.481 1.423 -16.753 1.0 97.87 ? 215 TYR A N 1 P35219 UNP 215 Y ATOM 1713 C CA . TYR A 1 215 ? -0.580 2.272 -15.571 1.0 97.87 ? 215 TYR A CA 1 P35219 UNP 215 Y ATOM 1714 C C . TYR A 1 215 ? -0.112 3.699 -15.837 1.0 97.87 ? 215 TYR A C 1 P35219 UNP 215 Y ATOM 1715 C CB . TYR A 1 215 ? 0.176 1.647 -14.387 1.0 97.87 ? 215 TYR A CB 1 P35219 UNP 215 Y ATOM 1716 O O . TYR A 1 215 ? 0.671 3.972 -16.753 1.0 97.87 ? 215 TYR A O 1 P35219 UNP 215 Y ATOM 1717 C CG . TYR A 1 215 ? 1.666 1.479 -14.607 1.0 97.87 ? 215 TYR A CG 1 P35219 UNP 215 Y ATOM 1718 C CD1 . TYR A 1 215 ? 2.161 0.261 -15.104 1.0 97.87 ? 215 TYR A CD1 1 P35219 UNP 215 Y ATOM 1719 C CD2 . TYR A 1 215 ? 2.557 2.532 -14.317 1.0 97.87 ? 215 TYR A CD2 1 P35219 UNP 215 Y ATOM 1720 C CE1 . TYR A 1 215 ? 3.538 0.092 -15.321 1.0 97.87 ? 215 TYR A CE1 1 P35219 UNP 215 Y ATOM 1721 C CE2 . TYR A 1 215 ? 3.940 2.369 -14.531 1.0 97.87 ? 215 TYR A CE2 1 P35219 UNP 215 Y ATOM 1722 O OH . TYR A 1 215 ? 5.755 0.952 -15.241 1.0 97.87 ? 215 TYR A OH 1 P35219 UNP 215 Y ATOM 1723 C CZ . TYR A 1 215 ? 4.429 1.143 -15.033 1.0 97.87 ? 215 TYR A CZ 1 P35219 UNP 215 Y ATOM 1724 N N . TRP A 1 216 ? -0.598 4.600 -14.993 1.0 98.33 ? 216 TRP A N 1 P35219 UNP 216 W ATOM 1725 C CA . TRP A 1 216 ? -0.055 5.936 -14.816 1.0 98.33 ? 216 TRP A CA 1 P35219 UNP 216 W ATOM 1726 C C . TRP A 1 216 ? 0.821 5.995 -13.571 1.0 98.33 ? 216 TRP A C 1 P35219 UNP 216 W ATOM 1727 C CB . TRP A 1 216 ? -1.191 6.942 -14.716 1.0 98.33 ? 216 TRP A CB 1 P35219 UNP 216 W ATOM 1728 O O . TRP A 1 216 ? 0.630 5.216 -12.639 1.0 98.33 ? 216 TRP A O 1 P35219 UNP 216 W ATOM 1729 C CG . TRP A 1 216 ? -2.042 7.046 -15.936 1.0 98.33 ? 216 TRP A CG 1 P35219 UNP 216 W ATOM 1730 C CD1 . TRP A 1 216 ? -1.727 7.749 -17.043 1.0 98.33 ? 216 TRP A CD1 1 P35219 UNP 216 W ATOM 1731 C CD2 . TRP A 1 216 ? -3.382 6.518 -16.155 1.0 98.33 ? 216 TRP A CD2 1 P35219 UNP 216 W ATOM 1732 C CE2 . TRP A 1 216 ? -3.847 6.998 -17.414 1.0 98.33 ? 216 TRP A CE2 1 P35219 UNP 216 W ATOM 1733 C CE3 . TRP A 1 216 ? -4.272 5.732 -15.393 1.0 98.33 ? 216 TRP A CE3 1 P35219 UNP 216 W ATOM 1734 N NE1 . TRP A 1 216 ? -2.781 7.706 -17.934 1.0 98.33 ? 216 TRP A NE1 1 P35219 UNP 216 W ATOM 1735 C CH2 . TRP A 1 216 ? -6.000 5.935 -17.109 1.0 98.33 ? 216 TRP A CH2 1 P35219 UNP 216 W ATOM 1736 C CZ2 . TRP A 1 216 ? -5.133 6.708 -17.899 1.0 98.33 ? 216 TRP A CZ2 1 P35219 UNP 216 W ATOM 1737 C CZ3 . TRP A 1 216 ? -5.573 5.463 -15.856 1.0 98.33 ? 216 TRP A CZ3 1 P35219 UNP 216 W ATOM 1738 N N . VAL A 1 217 ? 1.759 6.936 -13.546 1.0 98.38 ? 217 VAL A N 1 P35219 UNP 217 V ATOM 1739 C CA . VAL A 1 217 ? 2.594 7.224 -12.381 1.0 98.38 ? 217 VAL A CA 1 P35219 UNP 217 V ATOM 1740 C C . VAL A 1 217 ? 2.701 8.721 -12.135 1.0 98.38 ? 217 VAL A C 1 P35219 UNP 217 V ATOM 1741 C CB . VAL A 1 217 ? 3.974 6.543 -12.473 1.0 98.38 ? 217 VAL A CB 1 P35219 UNP 217 V ATOM 1742 O O . VAL A 1 217 ? 2.834 9.505 -13.080 1.0 98.38 ? 217 VAL A O 1 P35219 UNP 217 V ATOM 1743 C CG1 . VAL A 1 217 ? 4.762 6.978 -13.707 1.0 98.38 ? 217 VAL A CG1 1 P35219 UNP 217 V ATOM 1744 C CG2 . VAL A 1 217 ? 4.866 6.830 -11.259 1.0 98.38 ? 217 VAL A CG2 1 P35219 UNP 217 V ATOM 1745 N N . TYR A 1 218 ? 2.671 9.110 -10.864 1.0 98.30 ? 218 TYR A N 1 P35219 UNP 218 Y ATOM 1746 C CA . TYR A 1 218 ? 2.977 10.464 -10.413 1.0 98.30 ? 218 TYR A CA 1 P35219 UNP 218 Y ATOM 1747 C C . TYR A 1 218 ? 3.536 10.439 -8.978 1.0 98.30 ? 218 TYR A C 1 P35219 UNP 218 Y ATOM 1748 C CB . TYR A 1 218 ? 1.725 11.347 -10.549 1.0 98.30 ? 218 TYR A CB 1 P35219 UNP 218 Y ATOM 1749 O O . TYR A 1 218 ? 3.355 9.460 -8.257 1.0 98.30 ? 218 TYR A O 1 P35219 UNP 218 Y ATOM 1750 C CG . TYR A 1 218 ? 0.690 11.165 -9.458 1.0 98.30 ? 218 TYR A CG 1 P35219 UNP 218 Y ATOM 1751 C CD1 . TYR A 1 218 ? -0.229 10.095 -9.485 1.0 98.30 ? 218 TYR A CD1 1 P35219 UNP 218 Y ATOM 1752 C CD2 . TYR A 1 218 ? 0.665 12.083 -8.396 1.0 98.30 ? 218 TYR A CD2 1 P35219 UNP 218 Y ATOM 1753 C CE1 . TYR A 1 218 ? -1.151 9.945 -8.429 1.0 98.30 ? 218 TYR A CE1 1 P35219 UNP 218 Y ATOM 1754 C CE2 . TYR A 1 218 ? -0.216 11.906 -7.320 1.0 98.30 ? 218 TYR A CE2 1 P35219 UNP 218 Y ATOM 1755 O OH . TYR A 1 218 ? -1.954 10.673 -6.287 1.0 98.30 ? 218 TYR A OH 1 P35219 UNP 218 Y ATOM 1756 C CZ . TYR A 1 218 ? -1.118 10.832 -7.334 1.0 98.30 ? 218 TYR A CZ 1 P35219 UNP 218 Y ATOM 1757 N N . GLU A 1 219 ? 4.220 11.509 -8.574 1.0 97.88 ? 219 GLU A N 1 P35219 UNP 219 E ATOM 1758 C CA . GLU A 1 219 ? 4.670 11.693 -7.189 1.0 97.88 ? 219 GLU A CA 1 P35219 UNP 219 E ATOM 1759 C C . GLU A 1 219 ? 3.598 12.430 -6.385 1.0 97.88 ? 219 GLU A C 1 P35219 UNP 219 E ATOM 1760 C CB . GLU A 1 219 ? 5.998 12.460 -7.130 1.0 97.88 ? 219 GLU A CB 1 P35219 UNP 219 E ATOM 1761 O O . GLU A 1 219 ? 3.045 13.442 -6.830 1.0 97.88 ? 219 GLU A O 1 P35219 UNP 219 E ATOM 1762 C CG . GLU A 1 219 ? 7.165 11.751 -7.834 1.0 97.88 ? 219 GLU A CG 1 P35219 UNP 219 E ATOM 1763 C CD . GLU A 1 219 ? 7.438 10.330 -7.312 1.0 97.88 ? 219 GLU A CD 1 P35219 UNP 219 E ATOM 1764 O OE1 . GLU A 1 219 ? 7.731 9.454 -8.156 1.0 97.88 ? 219 GLU A OE1 1 P35219 UNP 219 E ATOM 1765 O OE2 . GLU A 1 219 ? 7.342 10.096 -6.089 1.0 97.88 ? 219 GLU A OE2 1 P35219 UNP 219 E ATOM 1766 N N . GLY A 1 220 ? 3.292 11.925 -5.200 1.0 98.22 ? 220 GLY A N 1 P35219 UNP 220 G ATOM 1767 C CA . GLY A 1 220 ? 2.206 12.429 -4.380 1.0 98.22 ? 220 GLY A CA 1 P35219 UNP 220 G ATOM 1768 C C . GLY A 1 220 ? 2.444 12.262 -2.885 1.0 98.22 ? 220 GLY A C 1 P35219 UNP 220 G ATOM 1769 O O . GLY A 1 220 ? 3.582 12.179 -2.416 1.0 98.22 ? 220 GLY A O 1 P35219 UNP 220 G ATOM 1770 N N . SER A 1 221 ? 1.341 12.166 -2.152 1.0 98.34 ? 221 SER A N 1 P35219 UNP 221 S ATOM 1771 C CA . SER A 1 221 ? 1.313 11.979 -0.705 1.0 98.34 ? 221 SER A CA 1 P35219 UNP 221 S ATOM 1772 C C . SER A 1 221 ? 0.534 10.733 -0.303 1.0 98.34 ? 221 SER A C 1 P35219 UNP 221 S ATOM 1773 C CB . SER A 1 221 ? 0.708 13.226 -0.050 1.0 98.34 ? 221 SER A CB 1 P35219 UNP 221 S ATOM 1774 O O . SER A 1 221 ? -0.108 10.089 -1.137 1.0 98.34 ? 221 SER A O 1 P35219 UNP 221 S ATOM 1775 O OG . SER A 1 221 ? -0.697 13.274 -0.246 1.0 98.34 ? 221 SER A OG 1 P35219 UNP 221 S ATOM 1776 N N . LEU A 1 222 ? 0.544 10.421 0.991 1.0 97.91 ? 222 LEU A N 1 P35219 UNP 222 L ATOM 1777 C CA . LEU A 1 222 ? -0.509 9.607 1.595 1.0 97.91 ? 222 LEU A CA 1 P35219 UNP 222 L ATOM 1778 C C . LEU A 1 222 ? -1.861 10.333 1.473 1.0 97.91 ? 222 LEU A C 1 P35219 UNP 222 L ATOM 1779 C CB . LEU A 1 222 ? -0.159 9.312 3.065 1.0 97.91 ? 222 LEU A CB 1 P35219 UNP 222 L ATOM 1780 O O . LEU A 1 222 ? -1.914 11.566 1.503 1.0 97.91 ? 222 LEU A O 1 P35219 UNP 222 L ATOM 1781 C CG . LEU A 1 222 ? 1.129 8.490 3.267 1.0 97.91 ? 222 LEU A CG 1 P35219 UNP 222 L ATOM 1782 C CD1 . LEU A 1 222 ? 1.406 8.333 4.760 1.0 97.91 ? 222 LEU A CD1 1 P35219 UNP 222 L ATOM 1783 C CD2 . LEU A 1 222 ? 1.027 7.093 2.649 1.0 97.91 ? 222 LEU A CD2 1 P35219 UNP 222 L ATOM 1784 N N . THR A 1 223 ? -2.951 9.579 1.330 1.0 97.24 ? 223 THR A N 1 P35219 UNP 223 T ATOM 1785 C CA . THR A 1 223 ? -4.325 10.121 1.275 1.0 97.24 ? 223 THR A CA 1 P35219 UNP 223 T ATOM 1786 C C . THR A 1 223 ? -5.018 10.145 2.631 1.0 97.24 ? 223 THR A C 1 P35219 UNP 223 T ATOM 1787 C CB . THR A 1 223 ? -5.200 9.357 0.283 1.0 97.24 ? 223 THR A CB 1 P35219 UNP 223 T ATOM 1788 O O . THR A 1 223 ? -6.165 10.565 2.733 1.0 97.24 ? 223 THR A O 1 P35219 UNP 223 T ATOM 1789 C CG2 . THR A 1 223 ? -4.627 9.436 -1.128 1.0 97.24 ? 223 THR A CG2 1 P35219 UNP 223 T ATOM 1790 O OG1 . THR A 1 223 ? -5.256 7.999 0.633 1.0 97.24 ? 223 THR A OG1 1 P35219 UNP 223 T ATOM 1791 N N . ILE A 1 224 ? -4.301 9.743 3.677 1.0 94.98 ? 224 ILE A N 1 P35219 UNP 224 I ATOM 1792 C CA . ILE A 1 224 ? -4.708 9.854 5.072 1.0 94.98 ? 224 ILE A CA 1 P35219 UNP 224 I ATOM 1793 C C . ILE A 1 224 ? -3.648 10.633 5.854 1.0 94.98 ? 224 ILE A C 1 P35219 UNP 224 I ATOM 1794 C CB . ILE A 1 224 ? -4.940 8.465 5.693 1.0 94.98 ? 224 ILE A CB 1 P35219 UNP 224 I ATOM 1795 O O . ILE A 1 224 ? -2.487 10.671 5.423 1.0 94.98 ? 224 ILE A O 1 P35219 UNP 224 I ATOM 1796 C CG1 . ILE A 1 224 ? -3.682 7.563 5.684 1.0 94.98 ? 224 ILE A CG1 1 P35219 UNP 224 I ATOM 1797 C CG2 . ILE A 1 224 ? -6.114 7.765 4.985 1.0 94.98 ? 224 ILE A CG2 1 P35219 UNP 224 I ATOM 1798 C CD1 . ILE A 1 224 ? -3.558 6.757 6.983 1.0 94.98 ? 224 ILE A CD1 1 P35219 UNP 224 I ATOM 1799 N N . PRO A 1 225 ? -4.004 11.226 7.003 1.0 94.09 ? 225 PRO A N 1 P35219 UNP 225 P ATOM 1800 C CA . PRO A 1 225 ? -3.040 11.798 7.931 1.0 94.09 ? 225 PRO A CA 1 P35219 UNP 225 P ATOM 1801 C C . PRO A 1 225 ? -1.850 10.865 8.230 1.0 94.09 ? 225 PRO A C 1 P35219 UNP 225 P ATOM 1802 C CB . PRO A 1 225 ? -3.846 12.124 9.181 1.0 94.09 ? 225 PRO A CB 1 P35219 UNP 225 P ATOM 1803 O O . PRO A 1 225 ? -2.043 9.656 8.345 1.0 94.09 ? 225 PRO A O 1 P35219 UNP 225 P ATOM 1804 C CG . PRO A 1 225 ? -5.201 12.504 8.590 1.0 94.09 ? 225 PRO A CG 1 P35219 UNP 225 P ATOM 1805 C CD . PRO A 1 225 ? -5.357 11.456 7.493 1.0 94.09 ? 225 PRO A CD 1 P35219 UNP 225 P ATOM 1806 N N . PRO A 1 226 ? -0.618 11.399 8.328 1.0 94.01 ? 226 PRO A N 1 P35219 UNP 226 P ATOM 1807 C CA . PRO A 1 226 ? -0.278 12.824 8.321 1.0 94.01 ? 226 PRO A CA 1 P35219 UNP 226 P ATOM 1808 C C . PRO A 1 226 ? -0.252 13.473 6.927 1.0 94.01 ? 226 PRO A C 1 P35219 UNP 226 P ATOM 1809 C CB . PRO A 1 226 ? 1.085 12.902 9.017 1.0 94.01 ? 226 PRO A CB 1 P35219 UNP 226 P ATOM 1810 O O . PRO A 1 226 ? 0.084 14.641 6.824 1.0 94.01 ? 226 PRO A O 1 P35219 UNP 226 P ATOM 1811 C CG . PRO A 1 226 ? 1.737 11.581 8.619 1.0 94.01 ? 226 PRO A CG 1 P35219 UNP 226 P ATOM 1812 C CD . PRO A 1 226 ? 0.566 10.603 8.620 1.0 94.01 ? 226 PRO A CD 1 P35219 UNP 226 P ATOM 1813 N N . CYS A 1 227 ? -0.653 12.774 5.860 1.0 96.30 ? 227 CYS A N 1 P35219 UNP 227 C ATOM 1814 C CA . CYS A 1 227 ? -0.639 13.269 4.478 1.0 96.30 ? 227 CYS A CA 1 P35219 UNP 227 C ATOM 1815 C C . CYS A 1 227 ? 0.770 13.577 3.944 1.0 96.30 ? 227 CYS A C 1 P35219 UNP 227 C ATOM 1816 C CB . CYS A 1 227 ? -1.598 14.454 4.297 1.0 96.30 ? 227 CYS A CB 1 P35219 UNP 227 C ATOM 1817 O O . CYS A 1 227 ? 0.931 14.423 3.064 1.0 96.30 ? 227 CYS A O 1 P35219 UNP 227 C ATOM 1818 S SG . CYS A 1 227 ? -3.272 14.112 4.899 1.0 96.30 ? 227 CYS A SG 1 P35219 UNP 227 C ATOM 1819 N N . SER A 1 228 ? 1.791 12.888 4.458 1.0 96.84 ? 228 SER A N 1 P35219 UNP 228 S ATOM 1820 C CA . SER A 1 228 ? 3.179 13.125 4.066 1.0 96.84 ? 228 SER A CA 1 P35219 UNP 228 S ATOM 1821 C C . SER A 1 228 ? 3.421 12.854 2.584 1.0 96.84 ? 228 SER A C 1 P35219 UNP 228 S ATOM 1822 C CB . SER A 1 228 ? 4.143 12.306 4.919 1.0 96.84 ? 228 SER A CB 1 P35219 UNP 228 S ATOM 1823 O O . SER A 1 228 ? 2.940 11.867 2.017 1.0 96.84 ? 228 SER A O 1 P35219 UNP 228 S ATOM 1824 O OG . SER A 1 228 ? 3.999 12.689 6.269 1.0 96.84 ? 228 SER A OG 1 P35219 UNP 228 S ATOM 1825 N N . GLU A 1 229 ? 4.178 13.756 1.966 1.0 97.07 ? 229 GLU A N 1 P35219 UNP 229 E ATOM 1826 C CA . GLU A 1 229 ? 4.609 13.692 0.570 1.0 97.07 ? 229 GLU A CA 1 P35219 UNP 229 E ATOM 1827 C C . GLU A 1 229 ? 5.781 12.715 0.375 1.0 97.07 ? 229 GLU A C 1 P35219 UNP 229 E ATOM 1828 C CB . GLU A 1 229 ? 4.969 15.102 0.075 1.0 97.07 ? 229 GLU A CB 1 P35219 UNP 229 E ATOM 1829 O O . GLU A 1 229 ? 6.420 12.277 1.332 1.0 97.07 ? 229 GLU A O 1 P35219 UNP 229 E ATOM 1830 C CG . GLU A 1 229 ? 3.782 16.069 0.194 1.0 97.07 ? 229 GLU A CG 1 P35219 UNP 229 E ATOM 1831 C CD . GLU A 1 229 ? 4.064 17.450 -0.402 1.0 97.07 ? 229 GLU A CD 1 P35219 UNP 229 E ATOM 1832 O OE1 . GLU A 1 229 ? 3.064 18.107 -0.764 1.0 97.07 ? 229 GLU A OE1 1 P35219 UNP 229 E ATOM 1833 O OE2 . GLU A 1 229 ? 5.242 17.842 -0.543 1.0 97.07 ? 229 GLU A OE2 1 P35219 UNP 229 E ATOM 1834 N N . GLY A 1 230 ? 6.076 12.369 -0.881 1.0 95.29 ? 230 GLY A N 1 P35219 UNP 230 G ATOM 1835 C CA . GLY A 1 230 ? 7.136 11.414 -1.235 1.0 95.29 ? 230 GLY A CA 1 P35219 UNP 230 G ATOM 1836 C C . GLY A 1 230 ? 6.625 10.007 -1.553 1.0 95.29 ? 230 GLY A C 1 P35219 UNP 230 G ATOM 1837 O O . GLY A 1 230 ? 7.393 9.044 -1.508 1.0 95.29 ? 230 GLY A O 1 P35219 UNP 230 G ATOM 1838 N N . VAL A 1 231 ? 5.334 9.884 -1.874 1.0 98.47 ? 231 VAL A N 1 P35219 UNP 231 V ATOM 1839 C CA . VAL A 1 231 ? 4.711 8.637 -2.322 1.0 98.47 ? 231 VAL A CA 1 P35219 UNP 231 V ATOM 1840 C C . VAL A 1 231 ? 4.770 8.537 -3.843 1.0 98.47 ? 231 VAL A C 1 P35219 UNP 231 V ATOM 1841 C CB . VAL A 1 231 ? 3.252 8.543 -1.843 1.0 98.47 ? 231 VAL A CB 1 P35219 UNP 231 V ATOM 1842 O O . VAL A 1 231 ? 4.185 9.366 -4.541 1.0 98.47 ? 231 VAL A O 1 P35219 UNP 231 V ATOM 1843 C CG1 . VAL A 1 231 ? 2.593 7.251 -2.340 1.0 98.47 ? 231 VAL A CG1 1 P35219 UNP 231 V ATOM 1844 C CG2 . VAL A 1 231 ? 3.159 8.572 -0.314 1.0 98.47 ? 231 VAL A CG2 1 P35219 UNP 231 V ATOM 1845 N N . THR A 1 232 ? 5.365 7.467 -4.365 1.0 98.62 ? 232 THR A N 1 P35219 UNP 232 T ATOM 1846 C CA . THR A 1 232 ? 5.254 7.132 -5.790 1.0 98.62 ? 232 THR A CA 1 P35219 UNP 232 T ATOM 1847 C C . THR A 1 232 ? 3.943 6.383 -6.037 1.0 98.62 ? 232 THR A C 1 P35219 UNP 232 T ATOM 1848 C CB . THR A 1 232 ? 6.464 6.324 -6.273 1.0 98.62 ? 232 THR A CB 1 P35219 UNP 232 T ATOM 1849 O O . THR A 1 232 ? 3.782 5.222 -5.651 1.0 98.62 ? 232 THR A O 1 P35219 UNP 232 T ATOM 1850 C CG2 . THR A 1 232 ? 6.398 6.030 -7.774 1.0 98.62 ? 232 THR A CG2 1 P35219 UNP 232 T ATOM 1851 O OG1 . THR A 1 232 ? 7.666 7.028 -6.041 1.0 98.62 ? 232 THR A OG1 1 P35219 UNP 232 T ATOM 1852 N N . TRP A 1 233 ? 2.993 7.037 -6.700 1.0 98.79 ? 233 TRP A N 1 P35219 UNP 233 W ATOM 1853 C CA . TRP A 1 233 ? 1.694 6.458 -7.037 1.0 98.79 ? 233 TRP A CA 1 P35219 UNP 233 W ATOM 1854 C C . TRP A 1 233 ? 1.740 5.717 -8.365 1.0 98.79 ? 233 TRP A C 1 P35219 UNP 233 W ATOM 1855 C CB . TRP A 1 233 ? 0.643 7.564 -7.080 1.0 98.79 ? 233 TRP A CB 1 P35219 UNP 233 W ATOM 1856 O O . TRP A 1 233 ? 2.220 6.253 -9.358 1.0 98.79 ? 233 TRP A O 1 P35219 UNP 233 W ATOM 1857 C CG . TRP A 1 233 ? 0.136 7.951 -5.737 1.0 98.79 ? 233 TRP A CG 1 P35219 UNP 233 W ATOM 1858 C CD1 . TRP A 1 233 ? 0.658 8.908 -4.936 1.0 98.79 ? 233 TRP A CD1 1 P35219 UNP 233 W ATOM 1859 C CD2 . TRP A 1 233 ? -0.928 7.310 -4.977 1.0 98.79 ? 233 TRP A CD2 1 P35219 UNP 233 W ATOM 1860 C CE2 . TRP A 1 233 ? -0.994 7.948 -3.706 1.0 98.79 ? 233 TRP A CE2 1 P35219 UNP 233 W ATOM 1861 C CE3 . TRP A 1 233 ? -1.794 6.215 -5.200 1.0 98.79 ? 233 TRP A CE3 1 P35219 UNP 233 W ATOM 1862 N NE1 . TRP A 1 233 ? -0.012 8.909 -3.729 1.0 98.79 ? 233 TRP A NE1 1 P35219 UNP 233 W ATOM 1863 C CH2 . TRP A 1 233 ? -2.707 6.442 -2.946 1.0 98.79 ? 233 TRP A CH2 1 P35219 UNP 233 W ATOM 1864 C CZ2 . TRP A 1 233 ? -1.860 7.527 -2.701 1.0 98.79 ? 233 TRP A CZ2 1 P35219 UNP 233 W ATOM 1865 C CZ3 . TRP A 1 233 ? -2.678 5.790 -4.189 1.0 98.79 ? 233 TRP A CZ3 1 P35219 UNP 233 W ATOM 1866 N N . ILE A 1 234 ? 1.186 4.507 -8.406 1.0 98.71 ? 234 ILE A N 1 P35219 UNP 234 I ATOM 1867 C CA . ILE A 1 234 ? 1.072 3.666 -9.601 1.0 98.71 ? 234 ILE A CA 1 P35219 UNP 234 I ATOM 1868 C C . ILE A 1 234 ? -0.402 3.300 -9.786 1.0 98.71 ? 234 ILE A C 1 P35219 UNP 234 I ATOM 1869 C CB . ILE A 1 234 ? 1.969 2.418 -9.462 1.0 98.71 ? 234 ILE A CB 1 P35219 UNP 234 I ATOM 1870 O O . ILE A 1 234 ? -0.931 2.427 -9.103 1.0 98.71 ? 234 ILE A O 1 P35219 UNP 234 I ATOM 1871 C CG1 . ILE A 1 234 ? 3.457 2.806 -9.294 1.0 98.71 ? 234 ILE A CG1 1 P35219 UNP 234 I ATOM 1872 C CG2 . ILE A 1 234 ? 1.790 1.503 -10.688 1.0 98.71 ? 234 ILE A CG2 1 P35219 UNP 234 I ATOM 1873 C CD1 . ILE A 1 234 ? 4.353 1.637 -8.872 1.0 98.71 ? 234 ILE A CD1 1 P35219 UNP 234 I ATOM 1874 N N . LEU A 1 235 ? -1.087 3.965 -10.713 1.0 98.46 ? 235 LEU A N 1 P35219 UNP 235 L ATOM 1875 C CA . LEU A 1 235 ? -2.520 3.772 -10.940 1.0 98.46 ? 235 LEU A CA 1 P35219 UNP 235 L ATOM 1876 C C . LEU A 1 235 ? -2.741 2.853 -12.133 1.0 98.46 ? 235 LEU A C 1 P35219 UNP 235 L ATOM 1877 C CB . LEU A 1 235 ? -3.218 5.119 -11.176 1.0 98.46 ? 235 LEU A CB 1 P35219 UNP 235 L ATOM 1878 O O . LEU A 1 235 ? -2.474 3.252 -13.270 1.0 98.46 ? 235 LEU A O 1 P35219 UNP 235 L ATOM 1879 C CG . LEU A 1 235 ? -3.567 5.889 -9.897 1.0 98.46 ? 235 LEU A CG 1 P35219 UNP 235 L ATOM 1880 C CD1 . LEU A 1 235 ? -2.344 6.443 -9.169 1.0 98.46 ? 235 LEU A CD1 1 P35219 UNP 235 L ATOM 1881 C CD2 . LEU A 1 235 ? -4.472 7.052 -10.281 1.0 98.46 ? 235 LEU A CD2 1 P35219 UNP 235 L ATOM 1882 N N . PHE A 1 236 ? -3.275 1.652 -11.907 1.0 98.05 ? 236 PHE A N 1 P35219 UNP 236 F ATOM 1883 C CA . PHE A 1 236 ? -3.654 0.778 -13.015 1.0 98.05 ? 236 PHE A CA 1 P35219 UNP 236 F ATOM 1884 C C . PHE A 1 236 ? -4.846 1.346 -13.789 1.0 98.05 ? 236 PHE A C 1 P35219 UNP 236 F ATOM 1885 C CB . PHE A 1 236 ? -3.917 -0.658 -12.545 1.0 98.05 ? 236 PHE A CB 1 P35219 UNP 236 F ATOM 1886 O O . PHE A 1 236 ? -5.853 1.770 -13.225 1.0 98.05 ? 236 PHE A O 1 P35219 UNP 236 F ATOM 1887 C CG . PHE A 1 236 ? -2.655 -1.476 -12.349 1.0 98.05 ? 236 PHE A CG 1 P35219 UNP 236 F ATOM 1888 C CD1 . PHE A 1 236 ? -1.794 -1.718 -13.438 1.0 98.05 ? 236 PHE A CD1 1 P35219 UNP 236 F ATOM 1889 C CD2 . PHE A 1 236 ? -2.331 -1.993 -11.084 1.0 98.05 ? 236 PHE A CD2 1 P35219 UNP 236 F ATOM 1890 C CE1 . PHE A 1 236 ? -0.602 -2.438 -13.254 1.0 98.05 ? 236 PHE A CE1 1 P35219 UNP 236 F ATOM 1891 C CE2 . PHE A 1 236 ? -1.158 -2.749 -10.912 1.0 98.05 ? 236 PHE A CE2 1 P35219 UNP 236 F ATOM 1892 C CZ . PHE A 1 236 ? -0.287 -2.964 -11.991 1.0 98.05 ? 236 PHE A CZ 1 P35219 UNP 236 F ATOM 1893 N N . ARG A 1 237 ? -4.737 1.319 -15.119 1.0 96.54 ? 237 ARG A N 1 P35219 UNP 237 R ATOM 1894 C CA . ARG A 1 237 ? -5.722 1.889 -16.043 1.0 96.54 ? 237 ARG A CA 1 P35219 UNP 237 R ATOM 1895 C C . ARG A 1 237 ? -7.053 1.148 -16.034 1.0 96.54 ? 237 ARG A C 1 P35219 UNP 237 R ATOM 1896 C CB . ARG A 1 237 ? -5.096 1.896 -17.444 1.0 96.54 ? 237 ARG A CB 1 P35219 UNP 237 R ATOM 1897 O O . ARG A 1 237 ? -8.105 1.769 -16.190 1.0 96.54 ? 237 ARG A O 1 P35219 UNP 237 R ATOM 1898 C CG . ARG A 1 237 ? -6.028 2.461 -18.521 1.0 96.54 ? 237 ARG A CG 1 P35219 UNP 237 R ATOM 1899 C CD . ARG A 1 237 ? -5.357 2.358 -19.887 1.0 96.54 ? 237 ARG A CD 1 P35219 UNP 237 R ATOM 1900 N NE . ARG A 1 237 ? -6.193 2.965 -20.935 1.0 96.54 ? 237 ARG A NE 1 P35219 UNP 237 R ATOM 1901 N NH1 . ARG A 1 237 ? -4.706 2.633 -22.658 1.0 96.54 ? 237 ARG A NH1 1 P35219 UNP 237 R ATOM 1902 N NH2 . ARG A 1 237 ? -6.573 3.799 -23.016 1.0 96.54 ? 237 ARG A NH2 1 P35219 UNP 237 R ATOM 1903 C CZ . ARG A 1 237 ? -5.821 3.122 -22.192 1.0 96.54 ? 237 ARG A CZ 1 P35219 UNP 237 R ATOM 1904 N N . TYR A 1 238 ? -7.005 -0.176 -15.934 1.0 96.29 ? 238 TYR A N 1 P35219 UNP 238 Y ATOM 1905 C CA . TYR A 1 238 ? -8.180 -1.027 -16.076 1.0 96.29 ? 238 TYR A CA 1 P35219 UNP 238 Y ATOM 1906 C C . TYR A 1 238 ? -8.752 -1.376 -14.700 1.0 96.29 ? 238 TYR A C 1 P35219 UNP 238 Y ATOM 1907 C CB . TYR A 1 238 ? -7.848 -2.272 -16.900 1.0 96.29 ? 238 TYR A CB 1 P35219 UNP 238 Y ATOM 1908 O O . TYR A 1 238 ? -8.018 -1.906 -13.864 1.0 96.29 ? 238 TYR A O 1 P35219 UNP 238 Y ATOM 1909 C CG . TYR A 1 238 ? -7.393 -1.951 -18.312 1.0 96.29 ? 238 TYR A CG 1 P35219 UNP 238 Y ATOM 1910 C CD1 . TYR A 1 238 ? -8.327 -1.743 -19.345 1.0 96.29 ? 238 TYR A CD1 1 P35219 UNP 238 Y ATOM 1911 C CD2 . TYR A 1 238 ? -6.021 -1.834 -18.583 1.0 96.29 ? 238 TYR A CD2 1 P35219 UNP 238 Y ATOM 1912 C CE1 . TYR A 1 238 ? -7.878 -1.433 -20.648 1.0 96.29 ? 238 TYR A CE1 1 P35219 UNP 238 Y ATOM 1913 C CE2 . TYR A 1 238 ? -5.567 -1.573 -19.886 1.0 96.29 ? 238 TYR A CE2 1 P35219 UNP 238 Y ATOM 1914 O OH . TYR A 1 238 ? -6.042 -1.021 -22.157 1.0 96.29 ? 238 TYR A OH 1 P35219 UNP 238 Y ATOM 1915 C CZ . TYR A 1 238 ? -6.494 -1.352 -20.919 1.0 96.29 ? 238 TYR A CZ 1 P35219 UNP 238 Y ATOM 1916 N N . PRO A 1 239 ? -10.048 -1.108 -14.457 1.0 96.73 ? 239 PRO A N 1 P35219 UNP 239 P ATOM 1917 C CA . PRO A 1 239 ? -10.659 -1.373 -13.166 1.0 96.73 ? 239 PRO A CA 1 P35219 UNP 239 P ATOM 1918 C C . PRO A 1 239 ? -10.879 -2.872 -12.943 1.0 96.73 ? 239 PRO A C 1 P35219 UNP 239 P ATOM 1919 C CB . PRO A 1 239 ? -11.983 -0.602 -13.175 1.0 96.73 ? 239 PRO A CB 1 P35219 UNP 239 P ATOM 1920 O O . PRO A 1 239 ? -11.192 -3.620 -13.874 1.0 96.73 ? 239 PRO A O 1 P35219 UNP 239 P ATOM 1921 C CG . PRO A 1 239 ? -12.372 -0.627 -14.652 1.0 96.73 ? 239 PRO A CG 1 P35219 UNP 239 P ATOM 1922 C CD . PRO A 1 239 ? -11.023 -0.510 -15.360 1.0 96.73 ? 239 PRO A CD 1 P35219 UNP 239 P ATOM 1923 N N . LEU A 1 240 ? -10.821 -3.288 -11.681 1.0 97.13 ? 240 LEU A N 1 P35219 UNP 240 L ATOM 1924 C CA . LEU A 1 240 ? -11.356 -4.570 -11.236 1.0 97.13 ? 240 LEU A CA 1 P35219 UNP 240 L ATOM 1925 C C . LEU A 1 240 ? -12.888 -4.543 -11.269 1.0 97.13 ? 240 LEU A C 1 P35219 UNP 240 L ATOM 1926 C CB . LEU A 1 240 ? -10.854 -4.888 -9.819 1.0 97.13 ? 240 LEU A CB 1 P35219 UNP 240 L ATOM 1927 O O . LEU A 1 240 ? -13.517 -3.485 -11.224 1.0 97.13 ? 240 LEU A O 1 P35219 UNP 240 L ATOM 1928 C CG . LEU A 1 240 ? -9.326 -4.917 -9.651 1.0 97.13 ? 240 LEU A CG 1 P35219 UNP 240 L ATOM 1929 C CD1 . LEU A 1 240 ? -9.024 -5.257 -8.194 1.0 97.13 ? 240 LEU A CD1 1 P35219 UNP 240 L ATOM 1930 C CD2 . LEU A 1 240 ? -8.661 -5.944 -10.574 1.0 97.13 ? 240 LEU A CD2 1 P35219 UNP 240 L ATOM 1931 N N . THR A 1 241 ? -13.514 -5.716 -11.312 1.0 97.63 ? 241 THR A N 1 P35219 UNP 241 T ATOM 1932 C CA . THR A 1 241 ? -14.973 -5.840 -11.188 1.0 97.63 ? 241 THR A CA 1 P35219 UNP 241 T ATOM 1933 C C . THR A 1 241 ? -15.343 -6.480 -9.867 1.0 97.63 ? 241 THR A C 1 P35219 UNP 241 T ATOM 1934 C CB . THR A 1 241 ? -15.596 -6.649 -12.327 1.0 97.63 ? 241 THR A CB 1 P35219 UNP 241 T ATOM 1935 O O . THR A 1 241 ? -14.801 -7.536 -9.562 1.0 97.63 ? 241 THR A O 1 P35219 UNP 241 T ATOM 1936 C CG2 . THR A 1 241 ? -15.367 -5.991 -13.687 1.0 97.63 ? 241 THR A CG2 1 P35219 UNP 241 T ATOM 1937 O OG1 . THR A 1 241 ? -15.081 -7.960 -12.382 1.0 97.63 ? 241 THR A OG1 1 P35219 UNP 241 T ATOM 1938 N N . ILE A 1 242 ? -16.300 -5.899 -9.146 1.0 98.30 ? 242 ILE A N 1 P35219 UNP 242 I ATOM 1939 C CA . ILE A 1 242 ? -16.888 -6.450 -7.920 1.0 98.30 ? 242 ILE A CA 1 P35219 UNP 242 I ATOM 1940 C C . ILE A 1 242 ? -18.402 -6.602 -8.097 1.0 98.30 ? 242 ILE A C 1 P35219 UNP 242 I ATOM 1941 C CB . ILE A 1 242 ? -16.492 -5.563 -6.717 1.0 98.30 ? 242 ILE A CB 1 P35219 UNP 242 I ATOM 1942 O O . ILE A 1 242 ? -19.030 -5.809 -8.804 1.0 98.30 ? 242 ILE A O 1 P35219 UNP 242 I ATOM 1943 C CG1 . ILE A 1 242 ? -16.684 -6.304 -5.385 1.0 98.30 ? 242 ILE A CG1 1 P35219 UNP 242 I ATOM 1944 C CG2 . ILE A 1 242 ? -17.264 -4.229 -6.706 1.0 98.30 ? 242 ILE A CG2 1 P35219 UNP 242 I ATOM 1945 C CD1 . ILE A 1 242 ? -16.097 -5.568 -4.173 1.0 98.30 ? 242 ILE A CD1 1 P35219 UNP 242 I ATOM 1946 N N . SER A 1 243 ? -19.020 -7.611 -7.481 1.0 98.60 ? 243 SER A N 1 P35219 UNP 243 S ATOM 1947 C CA . SER A 1 243 ? -20.485 -7.728 -7.530 1.0 98.60 ? 243 SER A CA 1 P35219 UNP 243 S ATOM 1948 C C . SER A 1 243 ? -21.163 -6.688 -6.636 1.0 98.60 ? 243 SER A C 1 P35219 UNP 243 S ATOM 1949 C CB . SER A 1 243 ? -20.965 -9.134 -7.170 1.0 98.60 ? 243 SER A CB 1 P35219 UNP 243 S ATOM 1950 O O . SER A 1 243 ? -20.568 -6.203 -5.674 1.0 98.60 ? 243 SER A O 1 P35219 UNP 243 S ATOM 1951 O OG . SER A 1 243 ? -20.704 -9.428 -5.817 1.0 98.60 ? 243 SER A OG 1 P35219 UNP 243 S ATOM 1952 N N . GLN A 1 244 ? -22.442 -6.394 -6.908 1.0 98.50 ? 244 GLN A N 1 P35219 UNP 244 Q ATOM 1953 C CA . GLN A 1 244 ? -23.238 -5.539 -6.020 1.0 98.50 ? 244 GLN A CA 1 P35219 UNP 244 Q ATOM 1954 C C . GLN A 1 244 ? -23.267 -6.098 -4.591 1.0 98.50 ? 244 GLN A C 1 P35219 UNP 244 Q ATOM 1955 C CB . GLN A 1 244 ? -24.672 -5.380 -6.555 1.0 98.50 ? 244 GLN A CB 1 P35219 UNP 244 Q ATOM 1956 O O . GLN A 1 244 ? -23.062 -5.355 -3.644 1.0 98.50 ? 244 GLN A O 1 P35219 UNP 244 Q ATOM 1957 C CG . GLN A 1 244 ? -25.462 -4.313 -5.765 1.0 98.50 ? 244 GLN A CG 1 P35219 UNP 244 Q ATOM 1958 C CD . GLN A 1 244 ? -24.882 -2.916 -5.961 1.0 98.50 ? 244 GLN A CD 1 P35219 UNP 244 Q ATOM 1959 N NE2 . GLN A 1 244 ? -24.754 -2.086 -4.959 1.0 98.50 ? 244 GLN A NE2 1 P35219 UNP 244 Q ATOM 1960 O OE1 . GLN A 1 244 ? -24.525 -2.528 -7.063 1.0 98.50 ? 244 GLN A OE1 1 P35219 UNP 244 Q ATOM 1961 N N . LEU A 1 245 ? -23.467 -7.410 -4.430 1.0 98.37 ? 245 LEU A N 1 P35219 UNP 245 L ATOM 1962 C CA . LEU A 1 245 ? -23.526 -8.038 -3.109 1.0 98.37 ? 245 LEU A CA 1 P35219 UNP 245 L ATOM 1963 C C . LEU A 1 245 ? -22.231 -7.822 -2.317 1.0 98.37 ? 245 LEU A C 1 P35219 UNP 245 L ATOM 1964 C CB . LEU A 1 245 ? -23.832 -9.534 -3.293 1.0 98.37 ? 245 LEU A CB 1 P35219 UNP 245 L ATOM 1965 O O . LEU A 1 245 ? -22.279 -7.463 -1.150 1.0 98.37 ? 245 LEU A O 1 P35219 UNP 245 L ATOM 1966 C CG . LEU A 1 245 ? -23.928 -10.322 -1.971 1.0 98.37 ? 245 LEU A CG 1 P35219 UNP 245 L ATOM 1967 C CD1 . LEU A 1 245 ? -25.059 -9.812 -1.077 1.0 98.37 ? 245 LEU A CD1 1 P35219 UNP 245 L ATOM 1968 C CD2 . LEU A 1 245 ? -24.187 -11.795 -2.289 1.0 98.37 ? 245 LEU A CD2 1 P35219 UNP 245 L ATOM 1969 N N . GLN A 1 246 ? -21.081 -7.990 -2.968 1.0 98.47 ? 246 GLN A N 1 P35219 UNP 246 Q ATOM 1970 C CA . GLN A 1 246 ? -19.782 -7.812 -2.329 1.0 98.47 ? 246 GLN A CA 1 P35219 UNP 246 Q ATOM 1971 C C . GLN A 1 246 ? -19.545 -6.376 -1.847 1.0 98.47 ? 246 GLN A C 1 P35219 UNP 246 Q ATOM 1972 C CB . GLN A 1 246 ? -18.700 -8.211 -3.326 1.0 98.47 ? 246 GLN A CB 1 P35219 UNP 246 Q ATOM 1973 O O . GLN A 1 246 ? -19.057 -6.200 -0.735 1.0 98.47 ? 246 GLN A O 1 P35219 UNP 246 Q ATOM 1974 C CG . GLN A 1 246 ? -18.470 -9.718 -3.403 1.0 98.47 ? 246 GLN A CG 1 P35219 UNP 246 Q ATOM 1975 C CD . GLN A 1 246 ? -17.400 -10.028 -4.437 1.0 98.47 ? 246 GLN A CD 1 P35219 UNP 246 Q ATOM 1976 N NE2 . GLN A 1 246 ? -16.355 -10.725 -4.046 1.0 98.47 ? 246 GLN A NE2 1 P35219 UNP 246 Q ATOM 1977 O OE1 . GLN A 1 246 ? -17.512 -9.647 -5.601 1.0 98.47 ? 246 GLN A OE1 1 P35219 UNP 246 Q ATOM 1978 N N . ILE A 1 247 ? -19.889 -5.354 -2.641 1.0 98.50 ? 247 ILE A N 1 P35219 UNP 247 I ATOM 1979 C CA . ILE A 1 247 ? -19.726 -3.961 -2.191 1.0 98.50 ? 247 ILE A CA 1 P35219 UNP 247 I ATOM 1980 C C . ILE A 1 247 ? -20.733 -3.584 -1.093 1.0 98.50 ? 247 ILE A C 1 P35219 UNP 247 I ATOM 1981 C CB . ILE A 1 247 ? -19.727 -2.970 -3.373 1.0 98.50 ? 247 ILE A CB 1 P35219 UNP 247 I ATOM 1982 O O . ILE A 1 247 ? -20.409 -2.781 -0.222 1.0 98.50 ? 247 ILE A O 1 P35219 UNP 247 I ATOM 1983 C CG1 . ILE A 1 247 ? -19.221 -1.593 -2.901 1.0 98.50 ? 247 ILE A CG1 1 P35219 UNP 247 I ATOM 1984 C CG2 . ILE A 1 247 ? -21.106 -2.866 -4.042 1.0 98.50 ? 247 ILE A CG2 1 P35219 UNP 247 I ATOM 1985 C CD1 . ILE A 1 247 ? -18.834 -0.662 -4.051 1.0 98.50 ? 247 ILE A CD1 1 P35219 UNP 247 I ATOM 1986 N N . GLU A 1 248 ? -21.925 -4.190 -1.076 1.0 98.44 ? 248 GLU A N 1 P35219 UNP 248 E ATOM 1987 C CA . GLU A 1 248 ? -22.884 -3.981 0.016 1.0 98.44 ? 248 GLU A CA 1 P35219 UNP 248 E ATOM 1988 C C . GLU A 1 248 ? -22.368 -4.498 1.366 1.0 98.44 ? 248 GLU A C 1 P35219 UNP 248 E ATOM 1989 C CB . GLU A 1 248 ? -24.250 -4.622 -0.296 1.0 98.44 ? 248 GLU A CB 1 P35219 UNP 248 E ATOM 1990 O O . GLU A 1 248 ? -22.720 -3.933 2.398 1.0 98.44 ? 248 GLU A O 1 P35219 UNP 248 E ATOM 1991 C CG . GLU A 1 248 ? -25.071 -3.930 -1.396 1.0 98.44 ? 248 GLU A CG 1 P35219 UNP 248 E ATOM 1992 C CD . GLU A 1 248 ? -25.209 -2.417 -1.213 1.0 98.44 ? 248 GLU A CD 1 P35219 UNP 248 E ATOM 1993 O OE1 . GLU A 1 248 ? -25.172 -1.713 -2.252 1.0 98.44 ? 248 GLU A OE1 1 P35219 UNP 248 E ATOM 1994 O OE2 . GLU A 1 248 ? -25.329 -1.961 -0.060 1.0 98.44 ? 248 GLU A OE2 1 P35219 UNP 248 E ATOM 1995 N N . GLU A 1 249 ? -21.498 -5.515 1.392 1.0 98.40 ? 249 GLU A N 1 P35219 UNP 249 E ATOM 1996 C CA . GLU A 1 249 ? -20.869 -5.952 2.647 1.0 98.40 ? 249 GLU A CA 1 P35219 UNP 249 E ATOM 1997 C C . GLU A 1 249 ? -19.920 -4.882 3.220 1.0 98.40 ? 249 GLU A C 1 P35219 UNP 249 E ATOM 1998 C CB . GLU A 1 249 ? -20.166 -7.310 2.479 1.0 98.40 ? 249 GLU A CB 1 P35219 UNP 249 E ATOM 1999 O O . GLU A 1 249 ? -19.915 -4.665 4.431 1.0 98.40 ? 249 GLU A O 1 P35219 UNP 249 E ATOM 2000 C CG . GLU A 1 249 ? -21.102 -8.481 2.119 1.0 98.40 ? 249 GLU A CG 1 P35219 UNP 249 E ATOM 2001 C CD . GLU A 1 249 ? -22.316 -8.637 3.060 1.0 98.40 ? 249 GLU A CD 1 P35219 UNP 249 E ATOM 2002 O OE1 . GLU A 1 249 ? -23.441 -8.924 2.575 1.0 98.40 ? 249 GLU A OE1 1 P35219 UNP 249 E ATOM 2003 O OE2 . GLU A 1 249 ? -22.189 -8.430 4.288 1.0 98.40 ? 249 GLU A OE2 1 P35219 UNP 249 E ATOM 2004 N N . PHE A 1 250 ? -19.202 -4.130 2.374 1.0 98.57 ? 250 PHE A N 1 P35219 UNP 250 F ATOM 2005 C CA . PHE A 1 250 ? -18.410 -2.972 2.821 1.0 98.57 ? 250 PHE A CA 1 P35219 UNP 250 F ATOM 2006 C C . PHE A 1 250 ? -19.301 -1.854 3.379 1.0 98.57 ? 250 PHE A C 1 P35219 UNP 250 F ATOM 2007 C CB . PHE A 1 250 ? -17.543 -2.431 1.675 1.0 98.57 ? 250 PHE A CB 1 P35219 UNP 250 F ATOM 2008 O O . PHE A 1 250 ? -19.011 -1.281 4.425 1.0 98.57 ? 250 PHE A O 1 P35219 UNP 250 F ATOM 2009 C CG . PHE A 1 250 ? -16.321 -3.264 1.356 1.0 98.57 ? 250 PHE A CG 1 P35219 UNP 250 F ATOM 2010 C CD1 . PHE A 1 250 ? -15.095 -2.972 1.980 1.0 98.57 ? 250 PHE A CD1 1 P35219 UNP 250 F ATOM 2011 C CD2 . PHE A 1 250 ? -16.395 -4.308 0.416 1.0 98.57 ? 250 PHE A CD2 1 P35219 UNP 250 F ATOM 2012 C CE1 . PHE A 1 250 ? -13.946 -3.716 1.659 1.0 98.57 ? 250 PHE A CE1 1 P35219 UNP 250 F ATOM 2013 C CE2 . PHE A 1 250 ? -15.242 -5.043 0.083 1.0 98.57 ? 250 PHE A CE2 1 P35219 UNP 250 F ATOM 2014 C CZ . PHE A 1 250 ? -14.018 -4.749 0.709 1.0 98.57 ? 250 PHE A CZ 1 P35219 UNP 250 F ATOM 2015 N N . ARG A 1 251 ? -20.443 -1.582 2.737 1.0 98.26 ? 251 ARG A N 1 P35219 UNP 251 R ATOM 2016 C CA . ARG A 1 251 ? -21.390 -0.525 3.149 1.0 98.26 ? 251 ARG A CA 1 P35219 UNP 251 R ATOM 2017 C C . ARG A 1 251 ? -22.146 -0.821 4.450 1.0 98.26 ? 251 ARG A C 1 P35219 UNP 251 R ATOM 2018 C CB . ARG A 1 251 ? -22.373 -0.255 2.004 1.0 98.26 ? 251 ARG A CB 1 P35219 UNP 251 R ATOM 2019 O O . ARG A 1 251 ? -22.887 0.032 4.933 1.0 98.26 ? 251 ARG A O 1 P35219 UNP 251 R ATOM 2020 C CG . ARG A 1 251 ? -21.667 0.361 0.793 1.0 98.26 ? 251 ARG A CG 1 P35219 UNP 251 R ATOM 2021 C CD . ARG A 1 251 ? -22.651 0.467 -0.368 1.0 98.26 ? 251 ARG A CD 1 P35219 UNP 251 R ATOM 2022 N NE . ARG A 1 251 ? -21.989 1.063 -1.532 1.0 98.26 ? 251 ARG A NE 1 P35219 UNP 251 R ATOM 2023 N NH1 . ARG A 1 251 ? -23.375 0.210 -3.173 1.0 98.26 ? 251 ARG A NH1 1 P35219 UNP 251 R ATOM 2024 N NH2 . ARG A 1 251 ? -21.680 1.498 -3.725 1.0 98.26 ? 251 ARG A NH2 1 P35219 UNP 251 R ATOM 2025 C CZ . ARG A 1 251 ? -22.354 0.915 -2.783 1.0 98.26 ? 251 ARG A CZ 1 P35219 UNP 251 R ATOM 2026 N N . ARG A 1 252 ? -21.978 -2.013 5.029 1.0 97.77 ? 252 ARG A N 1 P35219 UNP 252 R ATOM 2027 C CA . ARG A 1 252 ? -22.543 -2.395 6.338 1.0 97.77 ? 252 ARG A CA 1 P35219 UNP 252 R ATOM 2028 C C . ARG A 1 252 ? -21.597 -2.151 7.508 1.0 97.77 ? 252 ARG A C 1 P35219 UNP 252 R ATOM 2029 C CB . ARG A 1 252 ? -22.937 -3.871 6.296 1.0 97.77 ? 252 ARG A CB 1 P35219 UNP 252 R ATOM 2030 O O . ARG A 1 252 ? -22.040 -2.260 8.658 1.0 97.77 ? 252 ARG A O 1 P35219 UNP 252 R ATOM 2031 C CG . ARG A 1 252 ? -24.178 -4.088 5.433 1.0 97.77 ? 252 ARG A CG 1 P35219 UNP 252 R ATOM 2032 C CD . ARG A 1 252 ? -24.373 -5.588 5.268 1.0 97.77 ? 252 ARG A CD 1 P35219 UNP 252 R ATOM 2033 N NE . ARG A 1 252 ? -25.530 -5.880 4.416 1.0 97.77 ? 252 ARG A NE 1 P35219 UNP 252 R ATOM 2034 N NH1 . ARG A 1 252 ? -25.246 -8.149 4.472 1.0 97.77 ? 252 ARG A NH1 1 P35219 UNP 252 R ATOM 2035 N NH2 . ARG A 1 252 ? -26.771 -7.273 3.122 1.0 97.77 ? 252 ARG A NH2 1 P35219 UNP 252 R ATOM 2036 C CZ . ARG A 1 252 ? -25.850 -7.092 4.021 1.0 97.77 ? 252 ARG A CZ 1 P35219 UNP 252 R ATOM 2037 N N . LEU A 1 253 ? -20.329 -1.867 7.220 1.0 98.49 ? 253 LEU A N 1 P35219 UNP 253 L ATOM 2038 C CA . LEU A 1 253 ? -19.297 -1.609 8.215 1.0 98.49 ? 253 LEU A CA 1 P35219 UNP 253 L ATOM 2039 C C . LEU A 1 253 ? -19.595 -0.330 8.997 1.0 98.49 ? 253 LEU A C 1 P35219 UNP 253 L ATOM 2040 C CB . LEU A 1 253 ? -17.931 -1.528 7.521 1.0 98.49 ? 253 LEU A CB 1 P35219 UNP 253 L ATOM 2041 O O . LEU A 1 253 ? -20.368 0.531 8.570 1.0 98.49 ? 253 LEU A O 1 P35219 UNP 253 L ATOM 2042 C CG . LEU A 1 253 ? -17.485 -2.836 6.845 1.0 98.49 ? 253 LEU A CG 1 P35219 UNP 253 L ATOM 2043 C CD1 . LEU A 1 253 ? -16.246 -2.558 6.011 1.0 98.49 ? 253 LEU A CD1 1 P35219 UNP 253 L ATOM 2044 C CD2 . LEU A 1 253 ? -17.181 -3.930 7.867 1.0 98.49 ? 253 LEU A CD2 1 P35219 UNP 253 L ATOM 2045 N N . ARG A 1 254 ? -18.989 -0.225 10.176 1.0 97.61 ? 254 ARG A N 1 P35219 UNP 254 R ATOM 2046 C CA . ARG A 1 254 ? -19.221 0.843 11.143 1.0 97.61 ? 254 ARG A CA 1 P35219 UNP 254 R ATOM 2047 C C . ARG A 1 254 ? -17.913 1.479 11.589 1.0 97.61 ? 254 ARG A C 1 P35219 UNP 254 R ATOM 2048 C CB . ARG A 1 254 ? -20.001 0.296 12.351 1.0 97.61 ? 254 ARG A CB 1 P35219 UNP 254 R ATOM 2049 O O . ARG A 1 254 ? -16.928 0.773 11.786 1.0 97.61 ? 254 ARG A O 1 P35219 UNP 254 R ATOM 2050 C CG . ARG A 1 254 ? -21.357 -0.347 12.023 1.0 97.61 ? 254 ARG A CG 1 P35219 UNP 254 R ATOM 2051 C CD . ARG A 1 254 ? -22.333 0.647 11.394 1.0 97.61 ? 254 ARG A CD 1 P35219 UNP 254 R ATOM 2052 N NE . ARG A 1 254 ? -23.634 0.021 11.117 1.0 97.61 ? 254 ARG A NE 1 P35219 UNP 254 R ATOM 2053 N NH1 . ARG A 1 254 ? -24.819 1.975 10.870 1.0 97.61 ? 254 ARG A NH1 1 P35219 UNP 254 R ATOM 2054 N NH2 . ARG A 1 254 ? -25.837 0.024 10.551 1.0 97.61 ? 254 ARG A NH2 1 P35219 UNP 254 R ATOM 2055 C CZ . ARG A 1 254 ? -24.748 0.675 10.848 1.0 97.61 ? 254 ARG A CZ 1 P35219 UNP 254 R ATOM 2056 N N . THR A 1 255 ? -17.946 2.791 11.804 1.0 95.86 ? 255 THR A N 1 P35219 UNP 255 T ATOM 2057 C CA . THR A 1 255 ? -16.806 3.613 12.258 1.0 95.86 ? 255 THR A CA 1 P35219 UNP 255 T ATOM 2058 C C . THR A 1 255 ? -16.569 3.558 13.771 1.0 95.86 ? 255 THR A C 1 P35219 UNP 255 T ATOM 2059 C CB . THR A 1 255 ? -17.025 5.084 11.871 1.0 95.86 ? 255 THR A CB 1 P35219 UNP 255 T ATOM 2060 O O . THR A 1 255 ? -15.580 4.081 14.265 1.0 95.86 ? 255 THR A O 1 P35219 UNP 255 T ATOM 2061 C CG2 . THR A 1 255 ? -17.114 5.294 10.363 1.0 95.86 ? 255 THR A CG2 1 P35219 UNP 255 T ATOM 2062 O OG1 . THR A 1 255 ? -18.252 5.537 12.408 1.0 95.86 ? 255 THR A OG1 1 P35219 UNP 255 T ATOM 2063 N N . HIS A 1 256 ? -17.468 2.928 14.529 1.0 94.87 ? 256 HIS A N 1 P35219 UNP 256 H ATOM 2064 C CA . HIS A 1 256 ? -17.486 2.931 15.993 1.0 94.87 ? 256 HIS A CA 1 P35219 UNP 256 H ATOM 2065 C C . HIS A 1 256 ? -17.369 1.517 16.563 1.0 94.87 ? 256 HIS A C 1 P35219 UNP 256 H ATOM 2066 C CB . HIS A 1 256 ? -18.772 3.610 16.482 1.0 94.87 ? 256 HIS A CB 1 P35219 UNP 256 H ATOM 2067 O O . HIS A 1 256 ? -17.681 0.527 15.892 1.0 94.87 ? 256 HIS A O 1 P35219 UNP 256 H ATOM 2068 C CG . HIS A 1 256 ? -20.021 2.945 15.959 1.0 94.87 ? 256 HIS A CG 1 P35219 UNP 256 H ATOM 2069 C CD2 . HIS A 1 256 ? -20.839 2.069 16.621 1.0 94.87 ? 256 HIS A CD2 1 P35219 UNP 256 H ATOM 2070 N ND1 . HIS A 1 256 ? -20.578 3.166 14.723 1.0 94.87 ? 256 HIS A ND1 1 P35219 UNP 256 H ATOM 2071 C CE1 . HIS A 1 256 ? -21.720 2.464 14.657 1.0 94.87 ? 256 HIS A CE1 1 P35219 UNP 256 H ATOM 2072 N NE2 . HIS A 1 256 ? -21.905 1.739 15.771 1.0 94.87 ? 256 HIS A NE2 1 P35219 UNP 256 H ATOM 2073 N N . VAL A 1 257 ? -16.939 1.420 17.823 1.0 96.68 ? 257 VAL A N 1 P35219 UNP 257 V ATOM 2074 C CA . VAL A 1 257 ? -16.909 0.150 18.558 1.0 96.68 ? 257 VAL A CA 1 P35219 UNP 257 V ATOM 2075 C C . VAL A 1 257 ? -18.332 -0.318 18.868 1.0 96.68 ? 257 VAL A C 1 P35219 UNP 257 V ATOM 2076 C CB . VAL A 1 257 ? -16.051 0.221 19.836 1.0 96.68 ? 257 VAL A CB 1 P35219 UNP 257 V ATOM 2077 O O . VAL A 1 257 ? -19.252 0.478 19.064 1.0 96.68 ? 257 VAL A O 1 P35219 UNP 257 V ATOM 2078 C CG1 . VAL A 1 257 ? -14.598 0.574 19.505 1.0 96.68 ? 257 VAL A CG1 1 P35219 UNP 257 V ATOM 2079 C CG2 . VAL A 1 257 ? -16.579 1.218 20.872 1.0 96.68 ? 257 VAL A CG2 1 P35219 UNP 257 V ATOM 2080 N N . LYS A 1 258 ? -18.543 -1.635 18.917 1.0 95.42 ? 258 LYS A N 1 P35219 UNP 258 K ATOM 2081 C CA . LYS A 1 258 ? -19.876 -2.208 19.140 1.0 95.42 ? 258 LYS A CA 1 P35219 UNP 258 K ATOM 2082 C C . LYS A 1 258 ? -20.445 -1.770 20.495 1.0 95.42 ? 258 LYS A C 1 P35219 UNP 258 K ATOM 2083 C CB . LYS A 1 258 ? -19.802 -3.735 19.022 1.0 95.42 ? 258 LYS A CB 1 P35219 UNP 258 K ATOM 2084 O O . LYS A 1 258 ? -19.869 -2.091 21.528 1.0 95.42 ? 258 LYS A O 1 P35219 UNP 258 K ATOM 2085 C CG . LYS A 1 258 ? -21.199 -4.370 19.056 1.0 95.42 ? 258 LYS A CG 1 P35219 UNP 258 K ATOM 2086 C CD . LYS A 1 258 ? -21.099 -5.878 18.814 1.0 95.42 ? 258 LYS A CD 1 P35219 UNP 258 K ATOM 2087 C CE . LYS A 1 258 ? -22.501 -6.491 18.776 1.0 95.42 ? 258 LYS A CE 1 P35219 UNP 258 K ATOM 2088 N NZ . LYS A 1 258 ? -22.446 -7.935 18.441 1.0 95.42 ? 258 LYS A NZ 1 P35219 UNP 258 K ATOM 2089 N N . GLY A 1 259 ? -21.612 -1.128 20.474 1.0 94.00 ? 259 GLY A N 1 P35219 UNP 259 G ATOM 2090 C CA . GLY A 1 259 ? -22.313 -0.666 21.678 1.0 94.00 ? 259 GLY A CA 1 P35219 UNP 259 G ATOM 2091 C C . GLY A 1 259 ? -21.986 0.767 22.106 1.0 94.00 ? 259 GLY A C 1 P35219 UNP 259 G ATOM 2092 O O . GLY A 1 259 ? -22.549 1.211 23.099 1.0 94.00 ? 259 GLY A O 1 P35219 UNP 259 G ATOM 2093 N N . ALA A 1 260 ? -21.127 1.485 21.373 1.0 93.48 ? 260 ALA A N 1 P35219 UNP 260 A ATOM 2094 C CA . ALA A 1 260 ? -20.907 2.910 21.603 1.0 93.48 ? 260 ALA A CA 1 P35219 UNP 260 A ATOM 2095 C C . ALA A 1 260 ? -22.184 3.728 21.357 1.0 93.48 ? 260 ALA A C 1 P35219 UNP 260 A ATOM 2096 C CB . ALA A 1 260 ? -19.767 3.398 20.704 1.0 93.48 ? 260 ALA A CB 1 P35219 UNP 260 A ATOM 2097 O O . ALA A 1 260 ? -22.951 3.440 20.432 1.0 93.48 ? 260 ALA A O 1 P35219 UNP 260 A ATOM 2098 N N . GLU A 1 261 ? -22.381 4.768 22.165 1.0 91.34 ? 261 GLU A N 1 P35219 UNP 261 E ATOM 2099 C CA . GLU A 1 261 ? -23.363 5.810 21.880 1.0 91.34 ? 261 GLU A CA 1 P35219 UNP 261 E ATOM 2100 C C . GLU A 1 261 ? -22.847 6.669 20.722 1.0 91.34 ? 261 GLU A C 1 P35219 UNP 261 E ATOM 2101 C CB . GLU A 1 261 ? -23.654 6.657 23.130 1.0 91.34 ? 261 GLU A CB 1 P35219 UNP 261 E ATOM 2102 O O . GLU A 1 261 ? -21.700 7.115 20.726 1.0 91.34 ? 261 GLU A O 1 P35219 UNP 261 E ATOM 2103 C CG . GLU A 1 261 ? -24.356 5.828 24.220 1.0 91.34 ? 261 GLU A CG 1 P35219 UNP 261 E ATOM 2104 C CD . GLU A 1 261 ? -24.784 6.641 25.454 1.0 91.34 ? 261 GLU A CD 1 P35219 UNP 261 E ATOM 2105 O OE1 . GLU A 1 261 ? -25.502 6.051 26.296 1.0 91.34 ? 261 GLU A OE1 1 P35219 UNP 261 E ATOM 2106 O OE2 . GLU A 1 261 ? -24.414 7.831 25.559 1.0 91.34 ? 261 GLU A OE2 1 P35219 UNP 261 E ATOM 2107 N N . LEU A 1 262 ? -23.681 6.860 19.701 1.0 89.86 ? 262 LEU A N 1 P35219 UNP 262 L ATOM 2108 C CA . LEU A 1 262 ? -23.331 7.689 18.553 1.0 89.86 ? 262 LEU A CA 1 P35219 UNP 262 L ATOM 2109 C C . LEU A 1 262 ? -23.608 9.154 18.863 1.0 89.86 ? 262 LEU A C 1 P35219 UNP 262 L ATOM 2110 C CB . LEU A 1 262 ? -24.087 7.229 17.294 1.0 89.86 ? 262 LEU A CB 1 P35219 UNP 262 L ATOM 2111 O O . LEU A 1 262 ? -24.617 9.485 19.488 1.0 89.86 ? 262 LEU A O 1 P35219 UNP 262 L ATOM 2112 C CG . LEU A 1 262 ? -23.767 5.789 16.868 1.0 89.86 ? 262 LEU A CG 1 P35219 UNP 262 L ATOM 2113 C CD1 . LEU A 1 262 ? -24.574 5.406 15.626 1.0 89.86 ? 262 LEU A CD1 1 P35219 UNP 262 L ATOM 2114 C CD2 . LEU A 1 262 ? -22.289 5.607 16.541 1.0 89.86 ? 262 LEU A CD2 1 P35219 UNP 262 L ATOM 2115 N N . VAL A 1 263 ? -22.737 10.025 18.360 1.0 84.35 ? 263 VAL A N 1 P35219 UNP 263 V ATOM 2116 C CA . VAL A 1 263 ? -22.987 11.466 18.334 1.0 84.35 ? 263 VAL A CA 1 P35219 UNP 263 V ATOM 2117 C C . VAL A 1 263 ? -24.254 11.738 17.518 1.0 84.35 ? 263 VAL A C 1 P35219 UNP 263 V ATOM 2118 C CB . VAL A 1 263 ? -21.769 12.226 17.777 1.0 84.35 ? 263 VAL A CB 1 P35219 UNP 263 V ATOM 2119 O O . VAL A 1 263 ? -24.510 11.091 16.498 1.0 84.35 ? 263 VAL A O 1 P35219 UNP 263 V ATOM 2120 C CG1 . VAL A 1 263 ? -21.994 13.743 17.779 1.0 84.35 ? 263 VAL A CG1 1 P35219 UNP 263 V ATOM 2121 C CG2 . VAL A 1 263 ? -20.516 11.942 18.620 1.0 84.35 ? 263 VAL A CG2 1 P35219 UNP 263 V ATOM 2122 N N . GLU A 1 264 ? -25.072 12.683 17.982 1.0 85.26 ? 264 GLU A N 1 P35219 UNP 264 E ATOM 2123 C CA . GLU A 1 264 ? -26.312 13.063 17.307 1.0 85.26 ? 264 GLU A CA 1 P35219 UNP 264 E ATOM 2124 C C . GLU A 1 264 ? -26.036 13.487 15.854 1.0 85.26 ? 264 GLU A C 1 P35219 UNP 264 E ATOM 2125 C CB . GLU A 1 264 ? -27.018 14.166 18.114 1.0 85.26 ? 264 GLU A CB 1 P35219 UNP 264 E ATOM 2126 O O . GLU A 1 264 ? -25.206 14.353 15.593 1.0 85.26 ? 264 GLU A O 1 P35219 UNP 264 E ATOM 2127 C CG . GLU A 1 264 ? -28.416 14.489 17.561 1.0 85.26 ? 264 GLU A CG 1 P35219 UNP 264 E ATOM 2128 C CD . GLU A 1 264 ? -29.216 15.484 18.423 1.0 85.26 ? 264 GLU A CD 1 P35219 UNP 264 E ATOM 2129 O OE1 . GLU A 1 264 ? -30.413 15.676 18.102 1.0 85.26 ? 264 GLU A OE1 1 P35219 UNP 264 E ATOM 2130 O OE2 . GLU A 1 264 ? -28.660 16.038 19.399 1.0 85.26 ? 264 GLU A OE2 1 P35219 UNP 264 E ATOM 2131 N N . GLY A 1 265 ? -26.733 12.860 14.901 1.0 83.19 ? 265 GLY A N 1 P35219 UNP 265 G ATOM 2132 C CA . GLY A 1 265 ? -26.557 13.097 13.463 1.0 83.19 ? 265 GLY A CA 1 P35219 UNP 265 G ATOM 2133 C C . GLY A 1 265 ? -25.619 12.113 12.753 1.0 83.19 ? 265 GLY A C 1 P35219 UNP 265 G ATOM 2134 O O . GLY A 1 265 ? -25.719 11.973 11.535 1.0 83.19 ? 265 GLY A O 1 P35219 UNP 265 G ATOM 2135 N N . CYS A 1 266 ? -24.787 11.365 13.482 1.0 85.78 ? 266 CYS A N 1 P35219 UNP 266 C ATOM 2136 C CA . CYS A 1 266 ? -23.911 10.350 12.898 1.0 85.78 ? 266 CYS A CA 1 P35219 UNP 266 C ATOM 2137 C C . CYS A 1 266 ? -24.631 8.996 12.802 1.0 85.78 ? 266 CYS A C 1 P35219 UNP 266 C ATOM 2138 C CB . CYS A 1 266 ? -22.601 10.271 13.699 1.0 85.78 ? 266 CYS A CB 1 P35219 UNP 266 C ATOM 2139 O O . CYS A 1 266 ? -25.049 8.420 13.804 1.0 85.78 ? 266 CYS A O 1 P35219 UNP 266 C ATOM 2140 S SG . CYS A 1 266 ? -21.737 11.863 13.553 1.0 85.78 ? 266 CYS A SG 1 P35219 UNP 266 C ATOM 2141 N N . ASP A 1 267 ? -24.736 8.431 11.597 1.0 90.58 ? 267 ASP A N 1 P35219 UNP 267 D ATOM 2142 C CA . ASP A 1 267 ? -25.286 7.077 11.400 1.0 90.58 ? 267 ASP A CA 1 P35219 UNP 267 D ATOM 2143 C C . ASP A 1 267 ? -24.271 5.955 11.694 1.0 90.58 ? 267 ASP A C 1 P35219 UNP 267 D ATOM 2144 C CB . ASP A 1 267 ? -25.898 6.951 9.999 1.0 90.58 ? 267 ASP A CB 1 P35219 UNP 267 D ATOM 2145 O O . ASP A 1 267 ? -24.606 4.763 11.680 1.0 90.58 ? 267 ASP A O 1 P35219 UNP 267 D ATOM 2146 C CG . ASP A 1 267 ? -24.904 7.066 8.843 1.0 90.58 ? 267 ASP A CG 1 P35219 UNP 267 D ATOM 2147 O OD1 . ASP A 1 267 ? -23.670 7.002 9.043 1.0 90.58 ? 267 ASP A OD1 1 P35219 UNP 267 D ATOM 2148 O OD2 . ASP A 1 267 ? -25.382 7.196 7.700 1.0 90.58 ? 267 ASP A OD2 1 P35219 UNP 267 D ATOM 2149 N N . GLY A 1 268 ? -23.017 6.342 11.946 1.0 93.18 ? 268 GLY A N 1 P35219 UNP 268 G ATOM 2150 C CA . GLY A 1 268 ? -21.904 5.457 12.251 1.0 93.18 ? 268 GLY A CA 1 P35219 UNP 268 G ATOM 2151 C C . GLY A 1 268 ? -21.571 4.469 11.133 1.0 93.18 ? 268 GLY A C 1 P35219 UNP 268 G ATOM 2152 O O . GLY A 1 268 ? -20.900 3.479 11.418 1.0 93.18 ? 268 GLY A O 1 P35219 UNP 268 G ATOM 2153 N N . ILE A 1 269 ? -22.079 4.663 9.909 1.0 95.53 ? 269 ILE A N 1 P35219 UNP 269 I ATOM 2154 C CA . ILE A 1 269 ? -21.771 3.823 8.744 1.0 95.53 ? 269 ILE A CA 1 P35219 UNP 269 I ATOM 2155 C C . ILE A 1 269 ? -20.387 4.203 8.226 1.0 95.53 ? 269 ILE A C 1 P35219 UNP 269 I ATOM 2156 C CB . ILE A 1 269 ? -22.839 3.962 7.630 1.0 95.53 ? 269 ILE A CB 1 P35219 UNP 269 I ATOM 2157 O O . ILE A 1 269 ? -20.140 5.365 7.901 1.0 95.53 ? 269 ILE A O 1 P35219 UNP 269 I ATOM 2158 C CG1 . ILE A 1 269 ? -24.210 3.460 8.125 1.0 95.53 ? 269 ILE A CG1 1 P35219 UNP 269 I ATOM 2159 C CG2 . ILE A 1 269 ? -22.414 3.195 6.361 1.0 95.53 ? 269 ILE A CG2 1 P35219 UNP 269 I ATOM 2160 C CD1 . ILE A 1 269 ? -25.371 3.671 7.145 1.0 95.53 ? 269 ILE A CD1 1 P35219 UNP 269 I ATOM 2161 N N . LEU A 1 270 ? -19.510 3.209 8.084 1.0 96.35 ? 270 LEU A N 1 P35219 UNP 270 L ATOM 2162 C CA . LEU A 1 270 ? -18.242 3.375 7.389 1.0 96.35 ? 270 LEU A CA 1 P35219 UNP 270 L ATOM 2163 C C . LEU A 1 270 ? -18.499 3.337 5.879 1.0 96.35 ? 270 LEU A C 1 P35219 UNP 270 L ATOM 2164 C CB . LEU A 1 270 ? -17.232 2.327 7.878 1.0 96.35 ? 270 LEU A CB 1 P35219 UNP 270 L ATOM 2165 O O . LEU A 1 270 ? -18.673 2.284 5.264 1.0 96.35 ? 270 LEU A O 1 P35219 UNP 270 L ATOM 2166 C CG . LEU A 1 270 ? -15.851 2.448 7.209 1.0 96.35 ? 270 LEU A CG 1 P35219 UNP 270 L ATOM 2167 C CD1 . LEU A 1 270 ? -15.143 3.764 7.504 1.0 96.35 ? 270 LEU A CD1 1 P35219 UNP 270 L ATOM 2168 C CD2 . LEU A 1 270 ? -14.959 1.303 7.686 1.0 96.35 ? 270 LEU A CD2 1 P35219 UNP 270 L ATOM 2169 N N . GLY A 1 271 ? -18.574 4.521 5.292 1.0 94.76 ? 271 GLY A N 1 P35219 UNP 271 G ATOM 2170 C CA . GLY A 1 271 ? -18.730 4.731 3.863 1.0 94.76 ? 271 GLY A CA 1 P35219 UNP 271 G ATOM 2171 C C . GLY A 1 271 ? -18.441 6.182 3.525 1.0 94.76 ? 271 GLY A C 1 P35219 UNP 271 G ATOM 2172 O O . GLY A 1 271 ? -18.515 7.038 4.401 1.0 94.76 ? 271 GLY A O 1 P35219 UNP 271 G ATOM 2173 N N . ASP A 1 272 ? -18.115 6.434 2.259 1.0 95.92 ? 272 ASP A N 1 P35219 UNP 272 D ATOM 2174 C CA . ASP A 1 272 ? -17.527 7.702 1.817 1.0 95.92 ? 272 ASP A CA 1 P35219 UNP 272 D ATOM 2175 C C . ASP A 1 272 ? -16.194 8.013 2.522 1.0 95.92 ? 272 ASP A C 1 P35219 UNP 272 D ATOM 2176 C CB . ASP A 1 272 ? -18.552 8.852 1.825 1.0 95.92 ? 272 ASP A CB 1 P35219 UNP 272 D ATOM 2177 O O . ASP A 1 272 ? -15.859 9.161 2.792 1.0 95.92 ? 272 ASP A O 1 P35219 UNP 272 D ATOM 2178 C CG . ASP A 1 272 ? -19.764 8.579 0.932 1.0 95.92 ? 272 ASP A CG 1 P35219 UNP 272 D ATOM 2179 O OD1 . ASP A 1 272 ? -19.580 8.137 -0.233 1.0 95.92 ? 272 ASP A OD1 1 P35219 UNP 272 D ATOM 2180 O OD2 . ASP A 1 272 ? -20.897 8.888 1.345 1.0 95.92 ? 272 ASP A OD2 1 P35219 UNP 272 D ATOM 2181 N N . ASN A 1 273 ? -15.416 6.964 2.800 1.0 96.87 ? 273 ASN A N 1 P35219 UNP 273 N ATOM 2182 C CA . ASN A 1 273 ? -14.126 7.030 3.479 1.0 96.87 ? 273 ASN A CA 1 P35219 UNP 273 N ATOM 2183 C C . ASN A 1 273 ? -12.987 7.384 2.510 1.0 96.87 ? 273 ASN A C 1 P35219 UNP 273 N ATOM 2184 C CB . ASN A 1 273 ? -13.893 5.715 4.243 1.0 96.87 ? 273 ASN A CB 1 P35219 UNP 273 N ATOM 2185 O O . ASN A 1 273 ? -12.000 6.663 2.411 1.0 96.87 ? 273 ASN A O 1 P35219 UNP 273 N ATOM 2186 C CG . ASN A 1 273 ? -13.665 4.506 3.345 1.0 96.87 ? 273 ASN A CG 1 P35219 UNP 273 N ATOM 2187 N ND2 . ASN A 1 273 ? -12.797 3.612 3.751 1.0 96.87 ? 273 ASN A ND2 1 P35219 UNP 273 N ATOM 2188 O OD1 . ASN A 1 273 ? -14.267 4.347 2.293 1.0 96.87 ? 273 ASN A OD1 1 P35219 UNP 273 N ATOM 2189 N N . PHE A 1 274 ? -13.149 8.451 1.736 1.0 96.34 ? 274 PHE A N 1 P35219 UNP 274 F ATOM 2190 C CA . PHE A 1 274 ? -12.205 8.847 0.696 1.0 96.34 ? 274 PHE A CA 1 P35219 UNP 274 F ATOM 2191 C C . PHE A 1 274 ? -11.918 10.346 0.773 1.0 96.34 ? 274 PHE A C 1 P35219 UNP 274 F ATOM 2192 C CB . PHE A 1 274 ? -12.753 8.391 -0.666 1.0 96.34 ? 274 PHE A CB 1 P35219 UNP 274 F ATOM 2193 O O . PHE A 1 274 ? -12.822 11.161 0.973 1.0 96.34 ? 274 PHE A O 1 P35219 UNP 274 F ATOM 2194 C CG . PHE A 1 274 ? -14.087 8.960 -1.077 1.0 96.34 ? 274 PHE A CG 1 P35219 UNP 274 F ATOM 2195 C CD1 . PHE A 1 274 ? -15.249 8.179 -0.965 1.0 96.34 ? 274 PHE A CD1 1 P35219 UNP 274 F ATOM 2196 C CD2 . PHE A 1 274 ? -14.151 10.246 -1.641 1.0 96.34 ? 274 PHE A CD2 1 P35219 UNP 274 F ATOM 2197 C CE1 . PHE A 1 274 ? -16.474 8.681 -1.437 1.0 96.34 ? 274 PHE A CE1 1 P35219 UNP 274 F ATOM 2198 C CE2 . PHE A 1 274 ? -15.377 10.757 -2.087 1.0 96.34 ? 274 PHE A CE2 1 P35219 UNP 274 F ATOM 2199 C CZ . PHE A 1 274 ? -16.531 9.966 -2.001 1.0 96.34 ? 274 PHE A CZ 1 P35219 UNP 274 F ATOM 2200 N N . ARG A 1 275 ? -10.654 10.728 0.596 1.0 96.15 ? 275 ARG A N 1 P35219 UNP 275 R ATOM 2201 C CA . ARG A 1 275 ? -10.246 12.129 0.521 1.0 96.15 ? 275 ARG A CA 1 P35219 UNP 275 R ATOM 2202 C C . ARG A 1 275 ? -10.627 12.719 -0.847 1.0 96.15 ? 275 ARG A C 1 P35219 UNP 275 R ATOM 2203 C CB . ARG A 1 275 ? -8.739 12.220 0.791 1.0 96.15 ? 275 ARG A CB 1 P35219 UNP 275 R ATOM 2204 O O . ARG A 1 275 ? -10.415 12.070 -1.873 1.0 96.15 ? 275 ARG A O 1 P35219 UNP 275 R ATOM 2205 C CG . ARG A 1 275 ? -8.300 13.655 1.107 1.0 96.15 ? 275 ARG A CG 1 P35219 UNP 275 R ATOM 2206 C CD . ARG A 1 275 ? -6.776 13.754 1.106 1.0 96.15 ? 275 ARG A CD 1 P35219 UNP 275 R ATOM 2207 N NE . ARG A 1 275 ? -6.297 15.027 1.680 1.0 96.15 ? 275 ARG A NE 1 P35219 UNP 275 R ATOM 2208 N NH1 . ARG A 1 275 ? -4.073 14.665 1.266 1.0 96.15 ? 275 ARG A NH1 1 P35219 UNP 275 R ATOM 2209 N NH2 . ARG A 1 275 ? -4.686 16.568 2.199 1.0 96.15 ? 275 ARG A NH2 1 P35219 UNP 275 R ATOM 2210 C CZ . ARG A 1 275 ? -5.032 15.407 1.728 1.0 96.15 ? 275 ARG A CZ 1 P35219 UNP 275 R ATOM 2211 N N . PRO A 1 276 ? -11.154 13.957 -0.918 1.0 94.96 ? 276 PRO A N 1 P35219 UNP 276 P ATOM 2212 C CA . PRO A 1 276 ? -11.358 14.648 -2.190 1.0 94.96 ? 276 PRO A CA 1 P35219 UNP 276 P ATOM 2213 C C . PRO A 1 276 ? -10.056 14.836 -2.980 1.0 94.96 ? 276 PRO A C 1 P35219 UNP 276 P ATOM 2214 C CB . PRO A 1 276 ? -11.985 15.999 -1.828 1.0 94.96 ? 276 PRO A CB 1 P35219 UNP 276 P ATOM 2215 O O . PRO A 1 276 ? -8.973 14.938 -2.401 1.0 94.96 ? 276 PRO A O 1 P35219 UNP 276 P ATOM 2216 C CG . PRO A 1 276 ? -12.657 15.731 -0.482 1.0 94.96 ? 276 PRO A CG 1 P35219 UNP 276 P ATOM 2217 C CD . PRO A 1 276 ? -11.712 14.732 0.179 1.0 94.96 ? 276 PRO A CD 1 P35219 UNP 276 P ATOM 2218 N N . THR A 1 277 ? -10.162 14.963 -4.305 1.0 96.98 ? 277 THR A N 1 P35219 UNP 277 T ATOM 2219 C CA . THR A 1 277 ? -9.003 15.240 -5.166 1.0 96.98 ? 277 THR A CA 1 P35219 UNP 277 T ATOM 2220 C C . THR A 1 277 ? -8.349 16.576 -4.831 1.0 96.98 ? 277 THR A C 1 P35219 UNP 277 T ATOM 2221 C CB . THR A 1 277 ? -9.359 15.243 -6.655 1.0 96.98 ? 277 THR A CB 1 P35219 UNP 277 T ATOM 2222 O O . THR A 1 277 ? -9.030 17.593 -4.705 1.0 96.98 ? 277 THR A O 1 P35219 UNP 277 T ATOM 2223 C CG2 . THR A 1 277 ? -9.845 13.881 -7.145 1.0 96.98 ? 277 THR A CG2 1 P35219 UNP 277 T ATOM 2224 O OG1 . THR A 1 277 ? -10.371 16.191 -6.914 1.0 96.98 ? 277 THR A OG1 1 P35219 UNP 277 T ATOM 2225 N N . GLN A 1 278 ? -7.027 16.565 -4.777 1.0 96.95 ? 278 GLN A N 1 P35219 UNP 278 Q ATOM 2226 C CA . GLN A 1 278 ? -6.153 17.692 -4.501 1.0 96.95 ? 278 GLN A CA 1 P35219 UNP 278 Q ATOM 2227 C C . GLN A 1 278 ? -5.628 18.304 -5.814 1.0 96.95 ? 278 GLN A C 1 P35219 UNP 278 Q ATOM 2228 C CB . GLN A 1 278 ? -5.016 17.207 -3.581 1.0 96.95 ? 278 GLN A CB 1 P35219 UNP 278 Q ATOM 2229 O O . GLN A 1 278 ? -5.659 17.645 -6.864 1.0 96.95 ? 278 GLN A O 1 P35219 UNP 278 Q ATOM 2230 C CG . GLN A 1 278 ? -5.541 16.530 -2.299 1.0 96.95 ? 278 GLN A CG 1 P35219 UNP 278 Q ATOM 2231 C CD . GLN A 1 278 ? -6.410 17.461 -1.463 1.0 96.95 ? 278 GLN A CD 1 P35219 UNP 278 Q ATOM 2232 N NE2 . GLN A 1 278 ? -7.631 17.089 -1.153 1.0 96.95 ? 278 GLN A NE2 1 P35219 UNP 278 Q ATOM 2233 O OE1 . GLN A 1 278 ? -6.028 18.558 -1.104 1.0 96.95 ? 278 GLN A OE1 1 P35219 UNP 278 Q ATOM 2234 N N . PRO A 1 279 ? -5.162 19.565 -5.799 1.0 96.66 ? 279 PRO A N 1 P35219 UNP 279 P ATOM 2235 C CA . PRO A 1 279 ? -4.585 20.205 -6.977 1.0 96.66 ? 279 PRO A CA 1 P35219 UNP 279 P ATOM 2236 C C . PRO A 1 279 ? -3.396 19.415 -7.532 1.0 96.66 ? 279 PRO A C 1 P35219 UNP 279 P ATOM 2237 C CB . PRO A 1 279 ? -4.157 21.605 -6.521 1.0 96.66 ? 279 PRO A CB 1 P35219 UNP 279 P ATOM 2238 O O . PRO A 1 279 ? -2.525 18.986 -6.785 1.0 96.66 ? 279 PRO A O 1 P35219 UNP 279 P ATOM 2239 C CG . PRO A 1 279 ? -5.058 21.880 -5.319 1.0 96.66 ? 279 PRO A CG 1 P35219 UNP 279 P ATOM 2240 C CD . PRO A 1 279 ? -5.195 20.501 -4.682 1.0 96.66 ? 279 PRO A CD 1 P35219 UNP 279 P ATOM 2241 N N . LEU A 1 280 ? -3.316 19.255 -8.857 1.0 96.46 ? 280 LEU A N 1 P35219 UNP 280 L ATOM 2242 C CA . LEU A 1 280 ? -2.153 18.623 -9.496 1.0 96.46 ? 280 LEU A CA 1 P35219 UNP 280 L ATOM 2243 C C . LEU A 1 280 ? -0.872 19.467 -9.333 1.0 96.46 ? 280 LEU A C 1 P35219 UNP 280 L ATOM 2244 C CB . LEU A 1 280 ? -2.484 18.370 -10.980 1.0 96.46 ? 280 LEU A CB 1 P35219 UNP 280 L ATOM 2245 O O . LEU A 1 280 ? 0.227 18.914 -9.338 1.0 96.46 ? 280 LEU A O 1 P35219 UNP 280 L ATOM 2246 C CG . LEU A 1 280 ? -1.393 17.612 -11.767 1.0 96.46 ? 280 LEU A CG 1 P35219 UNP 280 L ATOM 2247 C CD1 . LEU A 1 280 ? -1.174 16.200 -11.221 1.0 96.46 ? 280 LEU A CD1 1 P35219 UNP 280 L ATOM 2248 C CD2 . LEU A 1 280 ? -1.810 17.486 -13.232 1.0 96.46 ? 280 LEU A CD2 1 P35219 UNP 280 L ATOM 2249 N N . SER A 1 281 ? -1.022 20.783 -9.165 1.0 95.15 ? 281 SER A N 1 P35219 UNP 281 S ATOM 2250 C CA . SER A 1 281 ? 0.068 21.765 -9.123 1.0 95.15 ? 281 SER A CA 1 P35219 UNP 281 S ATOM 2251 C C . SER A 1 281 ? 0.969 21.660 -10.363 1.0 95.15 ? 281 SER A C 1 P35219 UNP 281 S ATOM 2252 C CB . SER A 1 281 ? 0.782 21.733 -7.759 1.0 95.15 ? 281 SER A CB 1 P35219 UNP 281 S ATOM 2253 O O . SER A 1 281 ? 0.459 21.676 -11.485 1.0 95.15 ? 281 SER A O 1 P35219 UNP 281 S ATOM 2254 O OG . SER A 1 281 ? -0.149 22.119 -6.767 1.0 95.15 ? 281 SER A OG 1 P35219 UNP 281 S ATOM 2255 N N . ASP A 1 282 ? 2.290 21.579 -10.202 1.0 95.65 ? 282 ASP A N 1 P35219 UNP 282 D ATOM 2256 C CA . ASP A 1 282 ? 3.264 21.510 -11.299 1.0 95.65 ? 282 ASP A CA 1 P35219 UNP 282 D ATOM 2257 C C . ASP A 1 282 ? 3.651 20.072 -11.701 1.0 95.65 ? 282 ASP A C 1 P35219 UNP 282 D ATOM 2258 C CB . ASP A 1 282 ? 4.485 22.368 -10.936 1.0 95.65 ? 282 ASP A CB 1 P35219 UNP 282 D ATOM 2259 O O . ASP A 1 282 ? 4.494 19.865 -12.582 1.0 95.65 ? 282 ASP A O 1 P35219 UNP 282 D ATOM 2260 C CG . ASP A 1 282 ? 5.318 21.822 -9.769 1.0 95.65 ? 282 ASP A CG 1 P35219 UNP 282 D ATOM 2261 O OD1 . ASP A 1 282 ? 4.841 20.919 -9.044 1.0 95.65 ? 282 ASP A OD1 1 P35219 UNP 282 D ATOM 2262 O OD2 . ASP A 1 282 ? 6.461 22.302 -9.629 1.0 95.65 ? 282 ASP A OD2 1 P35219 UNP 282 D ATOM 2263 N N . ARG A 1 283 ? 3.018 19.063 -11.088 1.0 97.11 ? 283 ARG A N 1 P35219 UNP 283 R ATOM 2264 C CA . ARG A 1 283 ? 3.325 17.649 -11.314 1.0 97.11 ? 283 ARG A CA 1 P35219 UNP 283 R ATOM 2265 C C . ARG A 1 283 ? 2.938 17.184 -12.712 1.0 97.11 ? 283 ARG A C 1 P35219 UNP 283 R ATOM 2266 C CB . ARG A 1 283 ? 2.634 16.777 -10.265 1.0 97.11 ? 283 ARG A CB 1 P35219 UNP 283 R ATOM 2267 O O . ARG A 1 283 ? 1.931 17.585 -13.293 1.0 97.11 ? 283 ARG A O 1 P35219 UNP 283 R ATOM 2268 C CG . ARG A 1 283 ? 3.168 17.037 -8.853 1.0 97.11 ? 283 ARG A CG 1 P35219 UNP 283 R ATOM 2269 C CD . ARG A 1 283 ? 2.364 16.203 -7.861 1.0 97.11 ? 283 ARG A CD 1 P35219 UNP 283 R ATOM 2270 N NE . ARG A 1 283 ? 1.048 16.780 -7.577 1.0 97.11 ? 283 ARG A NE 1 P35219 UNP 283 R ATOM 2271 N NH1 . ARG A 1 283 ? 0.417 15.123 -6.129 1.0 97.11 ? 283 ARG A NH1 1 P35219 UNP 283 R ATOM 2272 N NH2 . ARG A 1 283 ? -0.905 16.857 -6.414 1.0 97.11 ? 283 ARG A NH2 1 P35219 UNP 283 R ATOM 2273 C CZ . ARG A 1 283 ? 0.196 16.260 -6.723 1.0 97.11 ? 283 ARG A CZ 1 P35219 UNP 283 R ATOM 2274 N N . VAL A 1 284 ? 3.717 16.234 -13.224 1.0 96.22 ? 284 VAL A N 1 P35219 UNP 284 V ATOM 2275 C CA . VAL A 1 284 ? 3.455 15.557 -14.497 1.0 96.22 ? 284 VAL A CA 1 P35219 UNP 284 V ATOM 2276 C C . VAL A 1 284 ? 3.043 14.117 -14.233 1.0 96.22 ? 284 VAL A C 1 P35219 UNP 284 V ATOM 2277 C CB . VAL A 1 284 ? 4.678 15.625 -15.427 1.0 96.22 ? 284 VAL A CB 1 P35219 UNP 284 V ATOM 2278 O O . VAL A 1 284 ? 3.789 13.349 -13.628 1.0 96.22 ? 284 VAL A O 1 P35219 UNP 284 V ATOM 2279 C CG1 . VAL A 1 284 ? 4.446 14.870 -16.744 1.0 96.22 ? 284 VAL A CG1 1 P35219 UNP 284 V ATOM 2280 C CG2 . VAL A 1 284 ? 5.016 17.079 -15.786 1.0 96.22 ? 284 VAL A CG2 1 P35219 UNP 284 V ATOM 2281 N N . ILE A 1 285 ? 1.886 13.731 -14.764 1.0 98.04 ? 285 ILE A N 1 P35219 UNP 285 I ATOM 2282 C CA . ILE A 1 285 ? 1.456 12.334 -14.801 1.0 98.04 ? 285 ILE A CA 1 P35219 UNP 285 I ATOM 2283 C C . ILE A 1 285 ? 2.126 11.665 -16.000 1.0 98.04 ? 285 ILE A C 1 P35219 UNP 285 I ATOM 2284 C CB . ILE A 1 285 ? -0.080 12.226 -14.865 1.0 98.04 ? 285 ILE A CB 1 P35219 UNP 285 I ATOM 2285 O O . ILE A 1 285 ? 1.952 12.105 -17.141 1.0 98.04 ? 285 ILE A O 1 P35219 UNP 285 I ATOM 2286 C CG1 . ILE A 1 285 ? -0.742 13.030 -13.722 1.0 98.04 ? 285 ILE A CG1 1 P35219 UNP 285 I ATOM 2287 C CG2 . ILE A 1 285 ? -0.497 10.746 -14.820 1.0 98.04 ? 285 ILE A CG2 1 P35219 UNP 285 I ATOM 2288 C CD1 . ILE A 1 285 ? -2.271 13.034 -13.791 1.0 98.04 ? 285 ILE A CD1 1 P35219 UNP 285 I ATOM 2289 N N . ARG A 1 286 ? 2.885 10.598 -15.757 1.0 98.07 ? 286 ARG A N 1 P35219 UNP 286 R ATOM 2290 C CA . ARG A 1 286 ? 3.500 9.781 -16.811 1.0 98.07 ? 286 ARG A CA 1 P35219 UNP 286 R ATOM 2291 C C . ARG A 1 286 ? 2.663 8.528 -17.050 1.0 98.07 ? 286 ARG A C 1 P35219 UNP 286 R ATOM 2292 C CB . ARG A 1 286 ? 4.960 9.453 -16.475 1.0 98.07 ? 286 ARG A CB 1 P35219 UNP 286 R ATOM 2293 O O . ARG A 1 286 ? 2.005 8.043 -16.134 1.0 98.07 ? 286 ARG A O 1 P35219 UNP 286 R ATOM 2294 C CG . ARG A 1 286 ? 5.814 10.691 -16.150 1.0 98.07 ? 286 ARG A CG 1 P35219 UNP 286 R ATOM 2295 C CD . ARG A 1 286 ? 7.258 10.302 -15.817 1.0 98.07 ? 286 ARG A CD 1 P35219 UNP 286 R ATOM 2296 N NE . ARG A 1 286 ? 7.377 9.586 -14.528 1.0 98.07 ? 286 ARG A NE 1 P35219 UNP 286 R ATOM 2297 N NH1 . ARG A 1 286 ? 9.040 8.084 -15.104 1.0 98.07 ? 286 ARG A NH1 1 P35219 UNP 286 R ATOM 2298 N NH2 . ARG A 1 286 ? 8.308 8.177 -13.004 1.0 98.07 ? 286 ARG A NH2 1 P35219 UNP 286 R ATOM 2299 C CZ . ARG A 1 286 ? 8.237 8.623 -14.229 1.0 98.07 ? 286 ARG A CZ 1 P35219 UNP 286 R ATOM 2300 N N . ALA A 1 287 ? 2.671 8.001 -18.267 1.0 98.09 ? 287 ALA A N 1 P35219 UNP 287 A ATOM 2301 C CA . ALA A 1 287 ? 1.925 6.807 -18.655 1.0 98.09 ? 287 ALA A CA 1 P35219 UNP 287 A ATOM 2302 C C . ALA A 1 287 ? 2.862 5.755 -19.253 1.0 98.09 ? 287 ALA A C 1 P35219 UNP 287 A ATOM 2303 C CB . ALA A 1 287 ? 0.823 7.201 -19.646 1.0 98.09 ? 287 ALA A CB 1 P35219 UNP 287 A ATOM 2304 O O . ALA A 1 287 ? 3.684 6.075 -20.110 1.0 98.09 ? 287 ALA A O 1 P35219 UNP 287 A ATOM 2305 N N . ALA A 1 288 ? 2.694 4.492 -18.859 1.0 96.32 ? 288 ALA A N 1 P35219 UNP 288 A ATOM 2306 C CA . ALA A 1 288 ? 3.429 3.355 -19.423 1.0 96.32 ? 288 ALA A CA 1 P35219 UNP 288 A ATOM 2307 C C . ALA A 1 288 ? 2.832 2.848 -20.757 1.0 96.32 ? 288 ALA A C 1 P35219 UNP 288 A ATOM 2308 C CB . ALA A 1 288 ? 3.523 2.269 -18.346 1.0 96.32 ? 288 ALA A CB 1 P35219 UNP 288 A ATOM 2309 O O . ALA A 1 288 ? 3.108 1.732 -21.190 1.0 96.32 ? 288 ALA A O 1 P35219 UNP 288 A ATOM 2310 N N . PHE A 1 289 ? 1.993 3.657 -21.404 1.0 94.34 ? 289 PHE A N 1 P35219 UNP 289 F ATOM 2311 C CA . PHE A 1 289 ? 1.261 3.343 -22.629 1.0 94.34 ? 289 PHE A CA 1 P35219 UNP 289 F ATOM 2312 C C . PHE A 1 289 ? 0.946 4.630 -23.408 1.0 94.34 ? 289 PHE A C 1 P35219 UNP 289 F ATOM 2313 C CB . PHE A 1 289 ? -0.027 2.594 -22.264 1.0 94.34 ? 289 PHE A CB 1 P35219 UNP 289 F ATOM 2314 O O . PHE A 1 289 ? 1.005 5.727 -22.847 1.0 94.34 ? 289 PHE A O 1 P35219 UNP 289 F ATOM 2315 C CG . PHE A 1 289 ? -0.986 3.411 -21.424 1.0 94.34 ? 289 PHE A CG 1 P35219 UNP 289 F ATOM 2316 C CD1 . PHE A 1 289 ? -0.858 3.443 -20.023 1.0 94.34 ? 289 PHE A CD1 1 P35219 UNP 289 F ATOM 2317 C CD2 . PHE A 1 289 ? -1.980 4.177 -22.055 1.0 94.34 ? 289 PHE A CD2 1 P35219 UNP 289 F ATOM 2318 C CE1 . PHE A 1 289 ? -1.760 4.196 -19.254 1.0 94.34 ? 289 PHE A CE1 1 P35219 UNP 289 F ATOM 2319 C CE2 . PHE A 1 289 ? -2.873 4.941 -21.293 1.0 94.34 ? 289 PHE A CE2 1 P35219 UNP 289 F ATOM 2320 C CZ . PHE A 1 289 ? -2.772 4.924 -19.897 1.0 94.34 ? 289 PHE A CZ 1 P35219 UNP 289 F ATOM 2321 N N . GLN A 1 290 ? 0.626 4.481 -24.695 1.0 87.24 ? 290 GLN A N 1 P35219 UNP 290 Q ATOM 2322 C CA . GLN A 1 290 ? 0.257 5.584 -25.593 1.0 87.24 ? 290 GLN A CA 1 P35219 UNP 290 Q ATOM 2323 C C . GLN A 1 290 ? -1.243 5.886 -25.580 1.0 87.24 ? 290 GLN A C 1 P35219 UNP 290 Q ATOM 2324 C CB . GLN A 1 290 ? 0.749 5.298 -27.020 1.0 87.24 ? 290 GLN A CB 1 P35219 UNP 290 Q ATOM 2325 O O . GLN A 1 290 ? -2.050 4.936 -25.434 1.0 87.24 ? 290 GLN A O 1 P35219 UNP 290 Q ATOM 2326 C CG . GLN A 1 290 ? 2.280 5.329 -27.114 1.0 87.24 ? 290 GLN A CG 1 P35219 UNP 290 Q ATOM 2327 C CD . GLN A 1 290 ? 2.814 5.138 -28.533 1.0 87.24 ? 290 GLN A CD 1 P35219 UNP 290 Q ATOM 2328 N NE2 . GLN A 1 290 ? 4.105 5.298 -28.723 1.0 87.24 ? 290 GLN A NE2 1 P35219 UNP 290 Q ATOM 2329 O OE1 . GLN A 1 290 ? 2.122 4.839 -29.494 1.0 87.24 ? 290 GLN A OE1 1 P35219 UNP 290 Q ATOM 2330 O OXT . GLN A 1 290 ? -1.548 7.080 -25.771 1.0 87.24 ? 290 GLN A OXT 1 P35219 UNP 290 Q #