diff --git a/coot_scripting.py b/coot_scripting.py deleted file mode 100644 index 6a282e0..0000000 --- a/coot_scripting.py +++ /dev/null @@ -1,18 +0,0 @@ - - -def create_script_file ( filename = "", list_of_hits = [ ] ) : - with open ( filename.split('.')[0] + '.py', 'w' ) as file_out : - file_out.write ( "# File programmatically created by Fletcher\n" ) - file_out.write ( 'handle_read_draw_molecule_with_recentre ("%s", 1)\n' % filename ) - file_out.write ( 'interesting_things_gui ("Results from Fletcher",[\n') - for hit in list_of_hits : - file_out.write ( '["%s %s", %.3f, %.3f, %.3f, ]' \ - % ( hit[0].get('name'), \ - hit[0].get('seqid'), \ - hit[0].get('coordinates')[0], \ - hit[0].get('coordinates')[1], \ - hit[0].get('coordinates')[2] )) - if hit is not list_of_hits[-1] : - file_out.write(',\n') - file_out.write ( '])\n') - file_out.close ( ) \ No newline at end of file diff --git a/fletcher.py b/fletcher.py deleted file mode 100644 index 96eeef5..0000000 --- a/fletcher.py +++ /dev/null @@ -1,154 +0,0 @@ -import gemmi -import argparse -import json -from pathlib import Path -from coot_scripting import create_script_file - -def find_structural_motifs ( filename = "", - residue_lists = [ ], - distance = 0.0, - min_plddt = 70.0, - n_term = False, - c_term = False, - ) : - - af_model = gemmi.read_structure ( filename ) - neighbour_search = gemmi.NeighborSearch ( af_model[0], af_model.cell, distance ).populate ( include_h=False ) - first_residues = gemmi.Selection ( '(' + residue_lists[0][0] + ')' ) - - result_dict = { } - result_list = [ ] - - for model in first_residues.models(af_model): - for chain in first_residues.chains(model): - for residue in first_residues.residues(chain): - partial_result = [ residue ] - marks = neighbour_search.find_neighbors ( residue[-1], 0, distance ) - for candidate_list in residue_lists[1:] : - for candidate in candidate_list : - found_in_contacts = False - for mark in marks : - cra = mark.to_cra ( af_model[0] ) - - # We do the following conversion to harness gemmi's translation of modified residue codes - # into the unmodified ones, e.g. HIC (methylated histidine) >> HIS (normal histidine) - if gemmi.find_tabulated_residue(candidate).one_letter_code.upper() == \ - gemmi.find_tabulated_residue(cra.residue.name).one_letter_code.upper() \ - and cra.residue not in partial_result : - - partial_result.append ( cra.residue ) - found_in_contacts = True - break - if found_in_contacts : - break - if len(residue_lists) == len(partial_result) : - if (n_term or c_term) : - in_terminus = False - for residue in partial_result : - if n_term and residue == chain[0] : - in_terminus = True - elif c_term and residue.seqid.num == chain[-1].seqid.num : - in_terminus = True - if in_terminus : result_list.append ( partial_result ) - else : - result_list.append ( partial_result ) - - if len ( result_list ) > 0 : - Path ( filename ).touch() # We want results at the top - result_dict['filename'] = filename - result_dict['residue_lists'] = str(residue_lists) - result_dict['distance'] = distance - result_dict['plddt'] = min_plddt - hit_list = [ ] - - for result in result_list : - hit = [ ] - for residue in result : - residue_dict = { } - residue_dict['name'] = residue.name - residue_dict['seqid'] = str(residue.seqid) - if residue[-1].b_iso < min_plddt : - residue_dict['plddt'] = 'LOW PLDDT: %.2f' % residue[-1].b_iso - else : - residue_dict['plddt'] = '%.2f' % residue[-1].b_iso - residue_dict ['coordinates'] = residue[-1].pos.tolist() - hit.append ( residue_dict ) - hit_list.append ( hit ) - print ( "Hit found:", hit ) - - result_dict['hits'] = hit_list - - with open ( filename.split('.')[0] + '.json', 'w' ) as file_out : - json.dump ( result_dict, file_out, sort_keys=False, indent=4 ) - - create_script_file ( filename, hit_list ) - - else : - print ("\nNo results found :-( \n") - return result_dict - -if __name__ == '__main__': - parser = argparse.ArgumentParser ( - prog='Fletcher', - description='Fletcher will try to find a list of residues within a fixed distance from the centre of mass.'\ - '\nConcept: Federico Sabbadin & Jon Agirre, University of York, UK.', - epilog='Please send bug reports to Jon Agirre: jon.agirre@york.ac.uk' ) - - parser.add_argument ( '-f', '--filename', \ - help = "The name of the file to be processed, in PDB or mmCIF format.", \ - required = True ) - - parser.add_argument ( '-r', '--residues', \ - help = "A list of residues in one-letter code, comma separated, and including alternatives, e.g. L,A,FWY.", \ - default = "GF", required = True ) - - parser.add_argument ( '-d', '--distance', \ - help = "Specifies how far each of the residues can be from the rest, in Angstroems.", \ - default = "0.0", required = True ) - - parser.add_argument ( '-p', '--plddt', \ - help = "Flag up candidate residues with average pLDDT below thresold (Jumper et al., 2020).", \ - default = "70.0", required = False ) - - parser.add_argument ( '-n', '--nterm', \ - help = 'Require one residue to be at the n-terminus', \ - choices = [ 'yes', 'no' ], \ - default = 'no' ) - - parser.add_argument ( '-c', '--cterm', \ - help = 'Require one residue to be at the c-terminus', \ - choices = [ 'yes', 'no' ], \ - default = 'no' ) - - args = parser.parse_args ( ) - - # Assuming argparse has got the right number of parameters beyond this point - - print ( "\nFletcher is a tool that helps spot and document molecular features in AlphaFold models."\ - "\nConcept: Federico Sabbaddin & Jon Agirre, University of York, UK."\ - "\nLatest source code: https://github.com/glycojones/fletcher"\ - "\nBug reports to jon.agirre@york.ac.uk\n\n" ) - - input_residues = args.residues.split(',') - list_of_residues = [ ] - - for slot in input_residues : - list_of_residues.append ( gemmi.expand_one_letter_sequence(slot, gemmi.ResidueKind.AA) ) - - distance = float ( args.distance ) - min_plddt = float ( args.plddt ) - n_term = True if args.nterm == 'yes' else False - c_term = True if args.cterm == 'yes' else False - - print ( "Running Fletcher with the following parameters:\nFilename: ", - args.filename, "\nResidue list: ", - list_of_residues, "\nDistance: ", - distance, "\npLDDT: ", - min_plddt, - "\nN-term: ", n_term, - "\nC-term: ", c_term, - "\n" ) - - if len ( list_of_residues ) > 1 and distance > 0.0 : - find_structural_motifs ( args.filename, list_of_residues, distance, min_plddt, n_term, c_term ) - diff --git a/plddt.py b/plddt.py deleted file mode 100644 index 0c93745..0000000 --- a/plddt.py +++ /dev/null @@ -1,9 +0,0 @@ -from math import exp - -def plddt_to_rmsd ( plddt = 0.0 ) : - frac_lddt = plddt / 100.0 - rmsd_estimation = 1.5 * exp(4.0*(0.7-frac_lddt)) - return rmsd_estimation - -def plddt_to_bfact ( plddt = 0.0 ) : - return min ( 999.99, 26.318945069571623 * (plddt_to_rmsd ( plddt ))**2) diff --git a/test_data/AF-AA17-D0N2F7-F1-model_v4.cif b/test_data/AF-AA17-D0N2F7-F1-model_v4.cif deleted file mode 100644 index 45703df..0000000 --- a/test_data/AF-AA17-D0N2F7-F1-model_v4.cif +++ /dev/null @@ -1,4004 +0,0 @@ -data_AF-D0N2F7-F1 -# -_entry.id AF-D0N2F7-F1 -# -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 https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic -_audit_conform.dict_name mmcif_ma.dic -_audit_conform.dict_version 1.3.9 -# -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 primary -_citation.journal_full Nature -_citation.journal_id_ASTM NATUAS -_citation.journal_id_CSD 0006 -_citation.journal_id_ISSN 0028-0836 -_citation.journal_volume 596 -_citation.page_first 583 -_citation.page_last 589 -_citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 -_citation.pdbx_database_id_PubMed 34265844 -_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-D0N2F7-F1 -_database_2.database_id AlphaFoldDB -# -_entity.details ? -_entity.formula_weight ? -_entity.id 1 -_entity.pdbx_description "Uncharacterized 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 -;MVSTTSILAIAAAVATTIDYVQAHGYIAKPAPSWKASKTNNWVVEIEPQWKGGWDESKGDEGLLATFKELAPKNNFKDVR -SLMDGNPVFGEECGFTDPKGKPSEPPSDGTATFSRGIVHAGPCEIWLDDKMVLQNDDCQSAYGDGTQQTIAVFKPVDYSS -CAAGGCMLRFYWLALQRLKGKTVWQAYKNCIPLTGPAGGGASQQDPATGGGSDTSQKNPDEDPSQQDPATGGGSDTSQKN -PDEDPSQTSPSTGDSSKKEDSDKEEGSDKKEDSDKMEGGSKSDTPSGGEQQTPEAPSNPAPETPSNSAPETPPADTPEMA -PAPAPSSKCNGRRRRRY -; -_entity_poly.pdbx_seq_one_letter_code_can -;MVSTTSILAIAAAVATTIDYVQAHGYIAKPAPSWKASKTNNWVVEIEPQWKGGWDESKGDEGLLATFKELAPKNNFKDVR -SLMDGNPVFGEECGFTDPKGKPSEPPSDGTATFSRGIVHAGPCEIWLDDKMVLQNDDCQSAYGDGTQQTIAVFKPVDYSS -CAAGGCMLRFYWLALQRLKGKTVWQAYKNCIPLTGPAGGGASQQDPATGGGSDTSQKNPDEDPSQQDPATGGGSDTSQKN -PDEDPSQTSPSTGDSSKKEDSDKEEGSDKKEDSDKMEGGSKSDTPSGGEQQTPEAPSNPAPETPSNSAPETPPADTPEMA -PAPAPSSKCNGRRRRRY -; -_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 VAL 2 -1 n SER 3 -1 n THR 4 -1 n THR 5 -1 n SER 6 -1 n ILE 7 -1 n LEU 8 -1 n ALA 9 -1 n ILE 10 -1 n ALA 11 -1 n ALA 12 -1 n ALA 13 -1 n VAL 14 -1 n ALA 15 -1 n THR 16 -1 n THR 17 -1 n ILE 18 -1 n ASP 19 -1 n TYR 20 -1 n VAL 21 -1 n GLN 22 -1 n ALA 23 -1 n HIS 24 -1 n GLY 25 -1 n TYR 26 -1 n ILE 27 -1 n ALA 28 -1 n LYS 29 -1 n PRO 30 -1 n ALA 31 -1 n PRO 32 -1 n SER 33 -1 n TRP 34 -1 n LYS 35 -1 n ALA 36 -1 n SER 37 -1 n LYS 38 -1 n THR 39 -1 n ASN 40 -1 n ASN 41 -1 n TRP 42 -1 n VAL 43 -1 n VAL 44 -1 n GLU 45 -1 n ILE 46 -1 n GLU 47 -1 n PRO 48 -1 n GLN 49 -1 n TRP 50 -1 n LYS 51 -1 n GLY 52 -1 n GLY 53 -1 n TRP 54 -1 n ASP 55 -1 n GLU 56 -1 n SER 57 -1 n LYS 58 -1 n GLY 59 -1 n ASP 60 -1 n GLU 61 -1 n GLY 62 -1 n LEU 63 -1 n LEU 64 -1 n ALA 65 -1 n THR 66 -1 n PHE 67 -1 n LYS 68 -1 n GLU 69 -1 n LEU 70 -1 n ALA 71 -1 n PRO 72 -1 n LYS 73 -1 n ASN 74 -1 n ASN 75 -1 n PHE 76 -1 n LYS 77 -1 n ASP 78 -1 n VAL 79 -1 n ARG 80 -1 n SER 81 -1 n LEU 82 -1 n MET 83 -1 n ASP 84 -1 n GLY 85 -1 n ASN 86 -1 n PRO 87 -1 n VAL 88 -1 n PHE 89 -1 n GLY 90 -1 n GLU 91 -1 n GLU 92 -1 n CYS 93 -1 n GLY 94 -1 n PHE 95 -1 n THR 96 -1 n ASP 97 -1 n PRO 98 -1 n LYS 99 -1 n GLY 100 -1 n LYS 101 -1 n PRO 102 -1 n SER 103 -1 n GLU 104 -1 n PRO 105 -1 n PRO 106 -1 n SER 107 -1 n ASP 108 -1 n GLY 109 -1 n THR 110 -1 n ALA 111 -1 n THR 112 -1 n PHE 113 -1 n SER 114 -1 n ARG 115 -1 n GLY 116 -1 n ILE 117 -1 n VAL 118 -1 n HIS 119 -1 n ALA 120 -1 n GLY 121 -1 n PRO 122 -1 n CYS 123 -1 n GLU 124 -1 n ILE 125 -1 n TRP 126 -1 n LEU 127 -1 n ASP 128 -1 n ASP 129 -1 n LYS 130 -1 n MET 131 -1 n VAL 132 -1 n LEU 133 -1 n GLN 134 -1 n ASN 135 -1 n ASP 136 -1 n ASP 137 -1 n CYS 138 -1 n GLN 139 -1 n SER 140 -1 n ALA 141 -1 n TYR 142 -1 n GLY 143 -1 n ASP 144 -1 n GLY 145 -1 n THR 146 -1 n GLN 147 -1 n GLN 148 -1 n THR 149 -1 n ILE 150 -1 n ALA 151 -1 n VAL 152 -1 n PHE 153 -1 n LYS 154 -1 n PRO 155 -1 n VAL 156 -1 n ASP 157 -1 n TYR 158 -1 n SER 159 -1 n SER 160 -1 n CYS 161 -1 n ALA 162 -1 n ALA 163 -1 n GLY 164 -1 n GLY 165 -1 n CYS 166 -1 n MET 167 -1 n LEU 168 -1 n ARG 169 -1 n PHE 170 -1 n TYR 171 -1 n TRP 172 -1 n LEU 173 -1 n ALA 174 -1 n LEU 175 -1 n GLN 176 -1 n ARG 177 -1 n LEU 178 -1 n LYS 179 -1 n GLY 180 -1 n LYS 181 -1 n THR 182 -1 n VAL 183 -1 n TRP 184 -1 n GLN 185 -1 n ALA 186 -1 n TYR 187 -1 n LYS 188 -1 n ASN 189 -1 n CYS 190 -1 n ILE 191 -1 n PRO 192 -1 n LEU 193 -1 n THR 194 -1 n GLY 195 -1 n PRO 196 -1 n ALA 197 -1 n GLY 198 -1 n GLY 199 -1 n GLY 200 -1 n ALA 201 -1 n SER 202 -1 n GLN 203 -1 n GLN 204 -1 n ASP 205 -1 n PRO 206 -1 n ALA 207 -1 n THR 208 -1 n GLY 209 -1 n GLY 210 -1 n GLY 211 -1 n SER 212 -1 n ASP 213 -1 n THR 214 -1 n SER 215 -1 n GLN 216 -1 n LYS 217 -1 n ASN 218 -1 n PRO 219 -1 n ASP 220 -1 n GLU 221 -1 n ASP 222 -1 n PRO 223 -1 n SER 224 -1 n GLN 225 -1 n GLN 226 -1 n ASP 227 -1 n PRO 228 -1 n ALA 229 -1 n THR 230 -1 n GLY 231 -1 n GLY 232 -1 n GLY 233 -1 n SER 234 -1 n ASP 235 -1 n THR 236 -1 n SER 237 -1 n GLN 238 -1 n LYS 239 -1 n ASN 240 -1 n PRO 241 -1 n ASP 242 -1 n GLU 243 -1 n ASP 244 -1 n PRO 245 -1 n SER 246 -1 n GLN 247 -1 n THR 248 -1 n SER 249 -1 n PRO 250 -1 n SER 251 -1 n THR 252 -1 n GLY 253 -1 n ASP 254 -1 n SER 255 -1 n SER 256 -1 n LYS 257 -1 n LYS 258 -1 n GLU 259 -1 n ASP 260 -1 n SER 261 -1 n ASP 262 -1 n LYS 263 -1 n GLU 264 -1 n GLU 265 -1 n GLY 266 -1 n SER 267 -1 n ASP 268 -1 n LYS 269 -1 n LYS 270 -1 n GLU 271 -1 n ASP 272 -1 n SER 273 -1 n ASP 274 -1 n LYS 275 -1 n MET 276 -1 n GLU 277 -1 n GLY 278 -1 n GLY 279 -1 n SER 280 -1 n LYS 281 -1 n SER 282 -1 n ASP 283 -1 n THR 284 -1 n PRO 285 -1 n SER 286 -1 n GLY 287 -1 n GLY 288 -1 n GLU 289 -1 n GLN 290 -1 n GLN 291 -1 n THR 292 -1 n PRO 293 -1 n GLU 294 -1 n ALA 295 -1 n PRO 296 -1 n SER 297 -1 n ASN 298 -1 n PRO 299 -1 n ALA 300 -1 n PRO 301 -1 n GLU 302 -1 n THR 303 -1 n PRO 304 -1 n SER 305 -1 n ASN 306 -1 n SER 307 -1 n ALA 308 -1 n PRO 309 -1 n GLU 310 -1 n THR 311 -1 n PRO 312 -1 n PRO 313 -1 n ALA 314 -1 n ASP 315 -1 n THR 316 -1 n PRO 317 -1 n GLU 318 -1 n MET 319 -1 n ALA 320 -1 n PRO 321 -1 n ALA 322 -1 n PRO 323 -1 n ALA 324 -1 n PRO 325 -1 n SER 326 -1 n SER 327 -1 n LYS 328 -1 n CYS 329 -1 n ASN 330 -1 n GLY 331 -1 n ARG 332 -1 n ARG 333 -1 n ARG 334 -1 n ARG 335 -1 n ARG 336 -1 n TYR 337 -# -loop_ -_ma_data.content_type -_ma_data.id -_ma_data.name -"model coordinates" 1 Model -"input structure" 2 "Input structure" -# -_ma_model_list.data_id 1 -_ma_model_list.model_group_id 1 -_ma_model_list.model_group_name "AlphaFold Monomer v2.0 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_protocol_step.method_type -_ma_protocol_step.ordinal_id -_ma_protocol_step.protocol_id -_ma_protocol_step.step_id -"coevolution MSA" 1 1 1 -"template search" 2 1 2 -modeling 3 1 3 -# -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 pLDDT -2 local pLDDT 1 pLDDT -# -_ma_qa_metric_global.metric_id 1 -_ma_qa_metric_global.metric_value 71.17 -_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 48.94 1 1 -A VAL 2 2 38.16 1 2 -A SER 3 2 56.56 1 3 -A THR 4 2 48.94 1 4 -A THR 5 2 53.00 1 5 -A SER 6 2 53.78 1 6 -A ILE 7 2 52.44 1 7 -A LEU 8 2 50.00 1 8 -A ALA 9 2 55.06 1 9 -A ILE 10 2 55.47 1 10 -A ALA 11 2 55.22 1 11 -A ALA 12 2 58.06 1 12 -A ALA 13 2 56.12 1 13 -A VAL 14 2 57.34 1 14 -A ALA 15 2 53.09 1 15 -A THR 16 2 49.34 1 16 -A THR 17 2 45.47 1 17 -A ILE 18 2 46.19 1 18 -A ASP 19 2 39.56 1 19 -A TYR 20 2 41.09 1 20 -A VAL 21 2 51.53 1 21 -A GLN 22 2 59.88 1 22 -A ALA 23 2 63.06 1 23 -A HIS 24 2 88.62 1 24 -A GLY 25 2 92.94 1 25 -A TYR 26 2 96.75 1 26 -A ILE 27 2 98.12 1 27 -A ALA 28 2 97.44 1 28 -A LYS 29 2 97.94 1 29 -A PRO 30 2 98.00 1 30 -A ALA 31 2 97.94 1 31 -A PRO 32 2 97.88 1 32 -A SER 33 2 98.12 1 33 -A TRP 34 2 97.81 1 34 -A LYS 35 2 96.88 1 35 -A ALA 36 2 94.75 1 36 -A SER 37 2 94.56 1 37 -A LYS 38 2 95.62 1 38 -A THR 39 2 93.94 1 39 -A ASN 40 2 92.00 1 40 -A ASN 41 2 93.50 1 41 -A TRP 42 2 94.81 1 42 -A VAL 43 2 97.31 1 43 -A VAL 44 2 97.69 1 44 -A GLU 45 2 97.25 1 45 -A ILE 46 2 97.38 1 46 -A GLU 47 2 97.06 1 47 -A PRO 48 2 97.19 1 48 -A GLN 49 2 97.12 1 49 -A TRP 50 2 97.12 1 50 -A LYS 51 2 95.94 1 51 -A GLY 52 2 93.75 1 52 -A GLY 53 2 93.38 1 53 -A TRP 54 2 95.31 1 54 -A ASP 55 2 91.31 1 55 -A GLU 56 2 91.81 1 56 -A SER 57 2 94.38 1 57 -A LYS 58 2 91.75 1 58 -A GLY 59 2 92.62 1 59 -A ASP 60 2 93.75 1 60 -A GLU 61 2 95.31 1 61 -A GLY 62 2 96.88 1 62 -A LEU 63 2 97.31 1 63 -A LEU 64 2 97.62 1 64 -A ALA 65 2 98.12 1 65 -A THR 66 2 98.19 1 66 -A PHE 67 2 98.31 1 67 -A LYS 68 2 98.06 1 68 -A GLU 69 2 98.12 1 69 -A LEU 70 2 98.12 1 70 -A ALA 71 2 98.06 1 71 -A PRO 72 2 97.50 1 72 -A LYS 73 2 97.88 1 73 -A ASN 74 2 97.75 1 74 -A ASN 75 2 96.94 1 75 -A PHE 76 2 97.88 1 76 -A LYS 77 2 97.25 1 77 -A ASP 78 2 98.31 1 78 -A VAL 79 2 98.56 1 79 -A ARG 80 2 98.31 1 80 -A SER 81 2 97.69 1 81 -A LEU 82 2 98.12 1 82 -A MET 83 2 98.06 1 83 -A ASP 84 2 96.69 1 84 -A GLY 85 2 95.56 1 85 -A ASN 86 2 96.62 1 86 -A PRO 87 2 96.38 1 87 -A VAL 88 2 97.88 1 88 -A PHE 89 2 98.12 1 89 -A GLY 90 2 97.00 1 90 -A GLU 91 2 95.69 1 91 -A GLU 92 2 94.75 1 92 -A CYS 93 2 97.25 1 93 -A GLY 94 2 96.81 1 94 -A PHE 95 2 97.62 1 95 -A THR 96 2 98.44 1 96 -A ASP 97 2 98.31 1 97 -A PRO 98 2 97.88 1 98 -A LYS 99 2 97.94 1 99 -A GLY 100 2 97.12 1 100 -A LYS 101 2 97.25 1 101 -A PRO 102 2 98.12 1 102 -A SER 103 2 98.06 1 103 -A GLU 104 2 96.88 1 104 -A PRO 105 2 96.12 1 105 -A PRO 106 2 95.94 1 106 -A SER 107 2 93.94 1 107 -A ASP 108 2 95.19 1 108 -A GLY 109 2 96.00 1 109 -A THR 110 2 97.81 1 110 -A ALA 111 2 98.19 1 111 -A THR 112 2 97.56 1 112 -A PHE 113 2 97.19 1 113 -A SER 114 2 95.38 1 114 -A ARG 115 2 93.38 1 115 -A GLY 116 2 93.00 1 116 -A ILE 117 2 93.06 1 117 -A VAL 118 2 91.38 1 118 -A HIS 119 2 93.62 1 119 -A ALA 120 2 95.62 1 120 -A GLY 121 2 97.31 1 121 -A PRO 122 2 98.50 1 122 -A CYS 123 2 98.50 1 123 -A GLU 124 2 98.75 1 124 -A ILE 125 2 98.81 1 125 -A TRP 126 2 98.81 1 126 -A LEU 127 2 98.50 1 127 -A ASP 128 2 97.56 1 128 -A ASP 129 2 96.88 1 129 -A LYS 130 2 97.94 1 130 -A MET 131 2 98.12 1 131 -A VAL 132 2 98.12 1 132 -A LEU 133 2 98.38 1 133 -A GLN 134 2 98.06 1 134 -A ASN 135 2 98.19 1 135 -A ASP 136 2 97.44 1 136 -A ASP 137 2 97.44 1 137 -A CYS 138 2 95.88 1 138 -A GLN 139 2 95.06 1 139 -A SER 140 2 95.25 1 140 -A ALA 141 2 96.25 1 141 -A TYR 142 2 95.31 1 142 -A GLY 143 2 88.06 1 143 -A ASP 144 2 85.06 1 144 -A GLY 145 2 81.38 1 145 -A THR 146 2 85.75 1 146 -A GLN 147 2 84.19 1 147 -A GLN 148 2 84.69 1 148 -A THR 149 2 89.75 1 149 -A ILE 150 2 92.94 1 150 -A ALA 151 2 96.12 1 151 -A VAL 152 2 97.44 1 152 -A PHE 153 2 98.00 1 153 -A LYS 154 2 96.00 1 154 -A PRO 155 2 96.25 1 155 -A VAL 156 2 97.38 1 156 -A ASP 157 2 94.62 1 157 -A TYR 158 2 95.62 1 158 -A SER 159 2 92.19 1 159 -A SER 160 2 90.44 1 160 -A CYS 161 2 95.44 1 161 -A ALA 162 2 94.44 1 162 -A ALA 163 2 92.44 1 163 -A GLY 164 2 94.06 1 164 -A GLY 165 2 96.31 1 165 -A CYS 166 2 97.94 1 166 -A MET 167 2 98.56 1 167 -A LEU 168 2 98.75 1 168 -A ARG 169 2 98.81 1 169 -A PHE 170 2 98.81 1 170 -A TYR 171 2 98.75 1 171 -A TRP 172 2 98.56 1 172 -A LEU 173 2 98.62 1 173 -A ALA 174 2 97.19 1 174 -A LEU 175 2 96.94 1 175 -A GLN 176 2 92.38 1 176 -A ARG 177 2 91.25 1 177 -A LEU 178 2 89.44 1 178 -A LYS 179 2 87.56 1 179 -A GLY 180 2 86.94 1 180 -A LYS 181 2 90.94 1 181 -A THR 182 2 95.31 1 182 -A VAL 183 2 96.19 1 183 -A TRP 184 2 97.94 1 184 -A GLN 185 2 97.75 1 185 -A ALA 186 2 98.25 1 186 -A TYR 187 2 98.25 1 187 -A LYS 188 2 98.50 1 188 -A ASN 189 2 98.62 1 189 -A CYS 190 2 98.75 1 190 -A ILE 191 2 98.81 1 191 -A PRO 192 2 98.62 1 192 -A LEU 193 2 98.50 1 193 -A THR 194 2 97.00 1 194 -A GLY 195 2 90.94 1 195 -A PRO 196 2 85.19 1 196 -A ALA 197 2 72.44 1 197 -A GLY 198 2 66.94 1 198 -A GLY 199 2 59.94 1 199 -A GLY 200 2 57.81 1 200 -A ALA 201 2 53.53 1 201 -A SER 202 2 47.78 1 202 -A GLN 203 2 45.06 1 203 -A GLN 204 2 42.00 1 204 -A ASP 205 2 39.47 1 205 -A PRO 206 2 43.56 1 206 -A ALA 207 2 40.62 1 207 -A THR 208 2 40.88 1 208 -A GLY 209 2 33.16 1 209 -A GLY 210 2 31.28 1 210 -A GLY 211 2 33.00 1 211 -A SER 212 2 34.97 1 212 -A ASP 213 2 33.72 1 213 -A THR 214 2 33.69 1 214 -A SER 215 2 34.81 1 215 -A GLN 216 2 32.94 1 216 -A LYS 217 2 32.22 1 217 -A ASN 218 2 36.59 1 218 -A PRO 219 2 47.12 1 219 -A ASP 220 2 35.28 1 220 -A GLU 221 2 37.84 1 221 -A ASP 222 2 34.84 1 222 -A PRO 223 2 53.88 1 223 -A SER 224 2 32.69 1 224 -A GLN 225 2 34.09 1 225 -A GLN 226 2 32.53 1 226 -A ASP 227 2 35.16 1 227 -A PRO 228 2 52.50 1 228 -A ALA 229 2 38.59 1 229 -A THR 230 2 32.03 1 230 -A GLY 231 2 31.05 1 231 -A GLY 232 2 30.38 1 232 -A GLY 233 2 32.06 1 233 -A SER 234 2 35.84 1 234 -A ASP 235 2 35.09 1 235 -A THR 236 2 33.47 1 236 -A SER 237 2 34.44 1 237 -A GLN 238 2 35.31 1 238 -A LYS 239 2 32.31 1 239 -A ASN 240 2 39.88 1 240 -A PRO 241 2 62.66 1 241 -A ASP 242 2 35.00 1 242 -A GLU 243 2 37.75 1 243 -A ASP 244 2 39.88 1 244 -A PRO 245 2 51.06 1 245 -A SER 246 2 40.66 1 246 -A GLN 247 2 38.06 1 247 -A THR 248 2 29.83 1 248 -A SER 249 2 38.34 1 249 -A PRO 250 2 47.81 1 250 -A SER 251 2 36.41 1 251 -A THR 252 2 32.06 1 252 -A GLY 253 2 32.38 1 253 -A ASP 254 2 31.61 1 254 -A SER 255 2 36.41 1 255 -A SER 256 2 37.66 1 256 -A LYS 257 2 35.19 1 257 -A LYS 258 2 31.50 1 258 -A GLU 259 2 42.06 1 259 -A ASP 260 2 33.75 1 260 -A SER 261 2 42.25 1 261 -A ASP 262 2 40.28 1 262 -A LYS 263 2 35.81 1 263 -A GLU 264 2 37.22 1 264 -A GLU 265 2 33.81 1 265 -A GLY 266 2 29.92 1 266 -A SER 267 2 35.94 1 267 -A ASP 268 2 36.50 1 268 -A LYS 269 2 37.09 1 269 -A LYS 270 2 36.53 1 270 -A GLU 271 2 37.12 1 271 -A ASP 272 2 35.84 1 272 -A SER 273 2 41.09 1 273 -A ASP 274 2 42.62 1 274 -A LYS 275 2 39.22 1 275 -A MET 276 2 35.50 1 276 -A GLU 277 2 37.84 1 277 -A GLY 278 2 29.62 1 278 -A GLY 279 2 31.31 1 279 -A SER 280 2 33.12 1 280 -A LYS 281 2 37.97 1 281 -A SER 282 2 32.88 1 282 -A ASP 283 2 35.97 1 283 -A THR 284 2 39.50 1 284 -A PRO 285 2 44.28 1 285 -A SER 286 2 37.56 1 286 -A GLY 287 2 30.25 1 287 -A GLY 288 2 28.42 1 288 -A GLU 289 2 31.28 1 289 -A GLN 290 2 38.62 1 290 -A GLN 291 2 34.06 1 291 -A THR 292 2 38.09 1 292 -A PRO 293 2 43.31 1 293 -A GLU 294 2 37.50 1 294 -A ALA 295 2 41.03 1 295 -A PRO 296 2 45.84 1 296 -A SER 297 2 39.81 1 297 -A ASN 298 2 43.25 1 298 -A PRO 299 2 47.88 1 299 -A ALA 300 2 43.28 1 300 -A PRO 301 2 44.97 1 301 -A GLU 302 2 46.72 1 302 -A THR 303 2 43.06 1 303 -A PRO 304 2 49.16 1 304 -A SER 305 2 38.75 1 305 -A ASN 306 2 41.53 1 306 -A SER 307 2 43.47 1 307 -A ALA 308 2 45.28 1 308 -A PRO 309 2 47.25 1 309 -A GLU 310 2 44.38 1 310 -A THR 311 2 46.22 1 311 -A PRO 312 2 59.94 1 312 -A PRO 313 2 53.59 1 313 -A ALA 314 2 41.94 1 314 -A ASP 315 2 46.34 1 315 -A THR 316 2 44.31 1 316 -A PRO 317 2 48.19 1 317 -A GLU 318 2 43.28 1 318 -A MET 319 2 51.41 1 319 -A ALA 320 2 54.09 1 320 -A PRO 321 2 50.97 1 321 -A ALA 322 2 52.84 1 322 -A PRO 323 2 50.66 1 323 -A ALA 324 2 50.16 1 324 -A PRO 325 2 51.25 1 325 -A SER 326 2 56.06 1 326 -A SER 327 2 52.72 1 327 -A LYS 328 2 52.38 1 328 -A CYS 329 2 41.88 1 329 -A ASN 330 2 50.81 1 330 -A GLY 331 2 39.84 1 331 -A ARG 332 2 50.91 1 332 -A ARG 333 2 50.66 1 333 -A ARG 334 2 51.94 1 334 -A ARG 335 2 51.88 1 335 -A ARG 336 2 51.31 1 336 -A TYR 337 2 53.09 1 337 -# -_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 D0N2F7 -_ma_target_ref_db_details.db_code D0N2F7_PHYIT -_ma_target_ref_db_details.db_name UNP -_ma_target_ref_db_details.gene_name PITG_04949 -_ma_target_ref_db_details.ncbi_taxonomy_id 403677 -_ma_target_ref_db_details.organism_scientific "Phytophthora infestans (strain T30-4)" -_ma_target_ref_db_details.seq_db_align_begin 1 -_ma_target_ref_db_details.seq_db_align_end 337 -_ma_target_ref_db_details.seq_db_isoform ? -_ma_target_ref_db_details.seq_db_sequence_checksum F51FBE998553CE90 -_ma_target_ref_db_details.seq_db_sequence_version_date 2009-12-15 -_ma_target_ref_db_details.target_entity_id 1 -# -loop_ -_ma_template_details.ordinal_id -_ma_template_details.target_asym_id -_ma_template_details.template_auth_asym_id -_ma_template_details.template_data_id -_ma_template_details.template_entity_type -_ma_template_details.template_id -_ma_template_details.template_model_num -_ma_template_details.template_origin -_ma_template_details.template_trans_matrix_id -1 A A 2 polymer 1 1 "reference database" 1 -2 A B 2 polymer 2 1 "reference database" 1 -3 A A 2 polymer 3 1 "reference database" 1 -4 A A 2 polymer 4 1 "reference database" 1 -# -loop_ -_ma_template_ref_db_details.db_accession_code -_ma_template_ref_db_details.db_name -_ma_template_ref_db_details.template_id -4MAI PDB 1 -5NLT PDB 2 -6RS8 PDB 3 -6RS7 PDB 4 -# -_ma_template_trans_matrix.id 1 -_ma_template_trans_matrix.rot_matrix[1][1] 1.0 -_ma_template_trans_matrix.rot_matrix[1][2] 0.0 -_ma_template_trans_matrix.rot_matrix[1][3] 0.0 -_ma_template_trans_matrix.rot_matrix[2][1] 0.0 -_ma_template_trans_matrix.rot_matrix[2][2] 1.0 -_ma_template_trans_matrix.rot_matrix[2][3] 0.0 -_ma_template_trans_matrix.rot_matrix[3][1] 0.0 -_ma_template_trans_matrix.rot_matrix[3][2] 0.0 -_ma_template_trans_matrix.rot_matrix[3][3] 1.0 -_ma_template_trans_matrix.tr_vector[1] 0.0 -_ma_template_trans_matrix.tr_vector[2] 0.0 -_ma_template_trans_matrix.tr_vector[3] 0.0 -# -loop_ -_pdbx_audit_revision_details.data_content_type -_pdbx_audit_revision_details.description -_pdbx_audit_revision_details.ordinal -_pdbx_audit_revision_details.provider -_pdbx_audit_revision_details.revision_ordinal -_pdbx_audit_revision_details.type -"Structure model" "Format fixes, new metadata, initial UniProt release" 3 repository 3 Remediation -"Structure model" "Improved prediction accuracy, small format fixes" 4 repository 4 Remediation -# -loop_ -_pdbx_audit_revision_history.data_content_type -_pdbx_audit_revision_history.major_revision -_pdbx_audit_revision_history.minor_revision -_pdbx_audit_revision_history.ordinal -_pdbx_audit_revision_history.revision_date -"Structure model" 3 0 3 2022-06-01 -"Structure model" 4 0 4 2022-09-30 -# -loop_ -_pdbx_data_usage.details -_pdbx_data_usage.id -_pdbx_data_usage.name -_pdbx_data_usage.type -_pdbx_data_usage.url -"Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ -;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. DISCLAIMER: 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. -; -2 ? disclaimer ? -# -_pdbx_database_status.entry_id AF-D0N2F7-F1 -_pdbx_database_status.recvd_initial_deposition_date 2022-06-01 -_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_mon_id -_pdbx_poly_seq_scheme.pdb_seq_num -_pdbx_poly_seq_scheme.pdb_strand_id -_pdbx_poly_seq_scheme.seq_id -A 1 1 n MET . MET 1 A 1 -A 2 1 n VAL . VAL 2 A 2 -A 3 1 n SER . SER 3 A 3 -A 4 1 n THR . THR 4 A 4 -A 5 1 n THR . THR 5 A 5 -A 6 1 n SER . SER 6 A 6 -A 7 1 n ILE . ILE 7 A 7 -A 8 1 n LEU . LEU 8 A 8 -A 9 1 n ALA . ALA 9 A 9 -A 10 1 n ILE . ILE 10 A 10 -A 11 1 n ALA . ALA 11 A 11 -A 12 1 n ALA . ALA 12 A 12 -A 13 1 n ALA . ALA 13 A 13 -A 14 1 n VAL . VAL 14 A 14 -A 15 1 n ALA . ALA 15 A 15 -A 16 1 n THR . THR 16 A 16 -A 17 1 n THR . THR 17 A 17 -A 18 1 n ILE . ILE 18 A 18 -A 19 1 n ASP . ASP 19 A 19 -A 20 1 n TYR . TYR 20 A 20 -A 21 1 n VAL . VAL 21 A 21 -A 22 1 n GLN . GLN 22 A 22 -A 23 1 n ALA . ALA 23 A 23 -A 24 1 n HIS . HIS 24 A 24 -A 25 1 n GLY . GLY 25 A 25 -A 26 1 n TYR . TYR 26 A 26 -A 27 1 n ILE . ILE 27 A 27 -A 28 1 n ALA . ALA 28 A 28 -A 29 1 n LYS . LYS 29 A 29 -A 30 1 n PRO . PRO 30 A 30 -A 31 1 n ALA . ALA 31 A 31 -A 32 1 n PRO . PRO 32 A 32 -A 33 1 n SER . SER 33 A 33 -A 34 1 n TRP . TRP 34 A 34 -A 35 1 n LYS . LYS 35 A 35 -A 36 1 n ALA . ALA 36 A 36 -A 37 1 n SER . SER 37 A 37 -A 38 1 n LYS . LYS 38 A 38 -A 39 1 n THR . THR 39 A 39 -A 40 1 n ASN . ASN 40 A 40 -A 41 1 n ASN . ASN 41 A 41 -A 42 1 n TRP . TRP 42 A 42 -A 43 1 n VAL . VAL 43 A 43 -A 44 1 n VAL . VAL 44 A 44 -A 45 1 n GLU . GLU 45 A 45 -A 46 1 n ILE . ILE 46 A 46 -A 47 1 n GLU . GLU 47 A 47 -A 48 1 n PRO . PRO 48 A 48 -A 49 1 n GLN . GLN 49 A 49 -A 50 1 n TRP . TRP 50 A 50 -A 51 1 n LYS . LYS 51 A 51 -A 52 1 n GLY . GLY 52 A 52 -A 53 1 n GLY . GLY 53 A 53 -A 54 1 n TRP . TRP 54 A 54 -A 55 1 n ASP . ASP 55 A 55 -A 56 1 n GLU . GLU 56 A 56 -A 57 1 n SER . SER 57 A 57 -A 58 1 n LYS . LYS 58 A 58 -A 59 1 n GLY . GLY 59 A 59 -A 60 1 n ASP . ASP 60 A 60 -A 61 1 n GLU . GLU 61 A 61 -A 62 1 n GLY . GLY 62 A 62 -A 63 1 n LEU . LEU 63 A 63 -A 64 1 n LEU . LEU 64 A 64 -A 65 1 n ALA . ALA 65 A 65 -A 66 1 n THR . THR 66 A 66 -A 67 1 n PHE . PHE 67 A 67 -A 68 1 n LYS . LYS 68 A 68 -A 69 1 n GLU . GLU 69 A 69 -A 70 1 n LEU . LEU 70 A 70 -A 71 1 n ALA . ALA 71 A 71 -A 72 1 n PRO . PRO 72 A 72 -A 73 1 n LYS . LYS 73 A 73 -A 74 1 n ASN . ASN 74 A 74 -A 75 1 n ASN . ASN 75 A 75 -A 76 1 n PHE . PHE 76 A 76 -A 77 1 n LYS . LYS 77 A 77 -A 78 1 n ASP . ASP 78 A 78 -A 79 1 n VAL . VAL 79 A 79 -A 80 1 n ARG . ARG 80 A 80 -A 81 1 n SER . SER 81 A 81 -A 82 1 n LEU . LEU 82 A 82 -A 83 1 n MET . MET 83 A 83 -A 84 1 n ASP . ASP 84 A 84 -A 85 1 n GLY . GLY 85 A 85 -A 86 1 n ASN . ASN 86 A 86 -A 87 1 n PRO . PRO 87 A 87 -A 88 1 n VAL . VAL 88 A 88 -A 89 1 n PHE . PHE 89 A 89 -A 90 1 n GLY . GLY 90 A 90 -A 91 1 n GLU . GLU 91 A 91 -A 92 1 n GLU . GLU 92 A 92 -A 93 1 n CYS . CYS 93 A 93 -A 94 1 n GLY . GLY 94 A 94 -A 95 1 n PHE . PHE 95 A 95 -A 96 1 n THR . THR 96 A 96 -A 97 1 n ASP . ASP 97 A 97 -A 98 1 n PRO . PRO 98 A 98 -A 99 1 n LYS . LYS 99 A 99 -A 100 1 n GLY . GLY 100 A 100 -A 101 1 n LYS . LYS 101 A 101 -A 102 1 n PRO . PRO 102 A 102 -A 103 1 n SER . SER 103 A 103 -A 104 1 n GLU . GLU 104 A 104 -A 105 1 n PRO . PRO 105 A 105 -A 106 1 n PRO . PRO 106 A 106 -A 107 1 n SER . SER 107 A 107 -A 108 1 n ASP . ASP 108 A 108 -A 109 1 n GLY . GLY 109 A 109 -A 110 1 n THR . THR 110 A 110 -A 111 1 n ALA . ALA 111 A 111 -A 112 1 n THR . THR 112 A 112 -A 113 1 n PHE . PHE 113 A 113 -A 114 1 n SER . SER 114 A 114 -A 115 1 n ARG . ARG 115 A 115 -A 116 1 n GLY . GLY 116 A 116 -A 117 1 n ILE . ILE 117 A 117 -A 118 1 n VAL . VAL 118 A 118 -A 119 1 n HIS . HIS 119 A 119 -A 120 1 n ALA . ALA 120 A 120 -A 121 1 n GLY . GLY 121 A 121 -A 122 1 n PRO . PRO 122 A 122 -A 123 1 n CYS . CYS 123 A 123 -A 124 1 n GLU . GLU 124 A 124 -A 125 1 n ILE . ILE 125 A 125 -A 126 1 n TRP . TRP 126 A 126 -A 127 1 n LEU . LEU 127 A 127 -A 128 1 n ASP . ASP 128 A 128 -A 129 1 n ASP . ASP 129 A 129 -A 130 1 n LYS . LYS 130 A 130 -A 131 1 n MET . MET 131 A 131 -A 132 1 n VAL . VAL 132 A 132 -A 133 1 n LEU . LEU 133 A 133 -A 134 1 n GLN . GLN 134 A 134 -A 135 1 n ASN . ASN 135 A 135 -A 136 1 n ASP . ASP 136 A 136 -A 137 1 n ASP . ASP 137 A 137 -A 138 1 n CYS . CYS 138 A 138 -A 139 1 n GLN . GLN 139 A 139 -A 140 1 n SER . SER 140 A 140 -A 141 1 n ALA . ALA 141 A 141 -A 142 1 n TYR . TYR 142 A 142 -A 143 1 n GLY . GLY 143 A 143 -A 144 1 n ASP . ASP 144 A 144 -A 145 1 n GLY . GLY 145 A 145 -A 146 1 n THR . THR 146 A 146 -A 147 1 n GLN . GLN 147 A 147 -A 148 1 n GLN . GLN 148 A 148 -A 149 1 n THR . THR 149 A 149 -A 150 1 n ILE . ILE 150 A 150 -A 151 1 n ALA . ALA 151 A 151 -A 152 1 n VAL . VAL 152 A 152 -A 153 1 n PHE . PHE 153 A 153 -A 154 1 n LYS . LYS 154 A 154 -A 155 1 n PRO . PRO 155 A 155 -A 156 1 n VAL . VAL 156 A 156 -A 157 1 n ASP . ASP 157 A 157 -A 158 1 n TYR . TYR 158 A 158 -A 159 1 n SER . SER 159 A 159 -A 160 1 n SER . SER 160 A 160 -A 161 1 n CYS . CYS 161 A 161 -A 162 1 n ALA . ALA 162 A 162 -A 163 1 n ALA . ALA 163 A 163 -A 164 1 n GLY . GLY 164 A 164 -A 165 1 n GLY . GLY 165 A 165 -A 166 1 n CYS . CYS 166 A 166 -A 167 1 n MET . MET 167 A 167 -A 168 1 n LEU . LEU 168 A 168 -A 169 1 n ARG . ARG 169 A 169 -A 170 1 n PHE . PHE 170 A 170 -A 171 1 n TYR . TYR 171 A 171 -A 172 1 n TRP . TRP 172 A 172 -A 173 1 n LEU . LEU 173 A 173 -A 174 1 n ALA . ALA 174 A 174 -A 175 1 n LEU . LEU 175 A 175 -A 176 1 n GLN . GLN 176 A 176 -A 177 1 n ARG . ARG 177 A 177 -A 178 1 n LEU . LEU 178 A 178 -A 179 1 n LYS . LYS 179 A 179 -A 180 1 n GLY . GLY 180 A 180 -A 181 1 n LYS . LYS 181 A 181 -A 182 1 n THR . THR 182 A 182 -A 183 1 n VAL . VAL 183 A 183 -A 184 1 n TRP . TRP 184 A 184 -A 185 1 n GLN . GLN 185 A 185 -A 186 1 n ALA . ALA 186 A 186 -A 187 1 n TYR . TYR 187 A 187 -A 188 1 n LYS . LYS 188 A 188 -A 189 1 n ASN . ASN 189 A 189 -A 190 1 n CYS . CYS 190 A 190 -A 191 1 n ILE . ILE 191 A 191 -A 192 1 n PRO . PRO 192 A 192 -A 193 1 n LEU . LEU 193 A 193 -A 194 1 n THR . THR 194 A 194 -A 195 1 n GLY . GLY 195 A 195 -A 196 1 n PRO . PRO 196 A 196 -A 197 1 n ALA . ALA 197 A 197 -A 198 1 n GLY . GLY 198 A 198 -A 199 1 n GLY . GLY 199 A 199 -A 200 1 n GLY . GLY 200 A 200 -A 201 1 n ALA . ALA 201 A 201 -A 202 1 n SER . SER 202 A 202 -A 203 1 n GLN . GLN 203 A 203 -A 204 1 n GLN . GLN 204 A 204 -A 205 1 n ASP . ASP 205 A 205 -A 206 1 n PRO . PRO 206 A 206 -A 207 1 n ALA . ALA 207 A 207 -A 208 1 n THR . THR 208 A 208 -A 209 1 n GLY . GLY 209 A 209 -A 210 1 n GLY . GLY 210 A 210 -A 211 1 n GLY . GLY 211 A 211 -A 212 1 n SER . SER 212 A 212 -A 213 1 n ASP . ASP 213 A 213 -A 214 1 n THR . THR 214 A 214 -A 215 1 n SER . SER 215 A 215 -A 216 1 n GLN . GLN 216 A 216 -A 217 1 n LYS . LYS 217 A 217 -A 218 1 n ASN . ASN 218 A 218 -A 219 1 n PRO . PRO 219 A 219 -A 220 1 n ASP . ASP 220 A 220 -A 221 1 n GLU . GLU 221 A 221 -A 222 1 n ASP . ASP 222 A 222 -A 223 1 n PRO . PRO 223 A 223 -A 224 1 n SER . SER 224 A 224 -A 225 1 n GLN . GLN 225 A 225 -A 226 1 n GLN . GLN 226 A 226 -A 227 1 n ASP . ASP 227 A 227 -A 228 1 n PRO . PRO 228 A 228 -A 229 1 n ALA . ALA 229 A 229 -A 230 1 n THR . THR 230 A 230 -A 231 1 n GLY . GLY 231 A 231 -A 232 1 n GLY . GLY 232 A 232 -A 233 1 n GLY . GLY 233 A 233 -A 234 1 n SER . SER 234 A 234 -A 235 1 n ASP . ASP 235 A 235 -A 236 1 n THR . THR 236 A 236 -A 237 1 n SER . SER 237 A 237 -A 238 1 n GLN . GLN 238 A 238 -A 239 1 n LYS . LYS 239 A 239 -A 240 1 n ASN . ASN 240 A 240 -A 241 1 n PRO . PRO 241 A 241 -A 242 1 n ASP . ASP 242 A 242 -A 243 1 n GLU . GLU 243 A 243 -A 244 1 n ASP . ASP 244 A 244 -A 245 1 n PRO . PRO 245 A 245 -A 246 1 n SER . SER 246 A 246 -A 247 1 n GLN . GLN 247 A 247 -A 248 1 n THR . THR 248 A 248 -A 249 1 n SER . SER 249 A 249 -A 250 1 n PRO . PRO 250 A 250 -A 251 1 n SER . SER 251 A 251 -A 252 1 n THR . THR 252 A 252 -A 253 1 n GLY . GLY 253 A 253 -A 254 1 n ASP . ASP 254 A 254 -A 255 1 n SER . SER 255 A 255 -A 256 1 n SER . SER 256 A 256 -A 257 1 n LYS . LYS 257 A 257 -A 258 1 n LYS . LYS 258 A 258 -A 259 1 n GLU . GLU 259 A 259 -A 260 1 n ASP . ASP 260 A 260 -A 261 1 n SER . SER 261 A 261 -A 262 1 n ASP . ASP 262 A 262 -A 263 1 n LYS . LYS 263 A 263 -A 264 1 n GLU . GLU 264 A 264 -A 265 1 n GLU . GLU 265 A 265 -A 266 1 n GLY . GLY 266 A 266 -A 267 1 n SER . SER 267 A 267 -A 268 1 n ASP . ASP 268 A 268 -A 269 1 n LYS . LYS 269 A 269 -A 270 1 n LYS . LYS 270 A 270 -A 271 1 n GLU . GLU 271 A 271 -A 272 1 n ASP . ASP 272 A 272 -A 273 1 n SER . SER 273 A 273 -A 274 1 n ASP . ASP 274 A 274 -A 275 1 n LYS . LYS 275 A 275 -A 276 1 n MET . MET 276 A 276 -A 277 1 n GLU . GLU 277 A 277 -A 278 1 n GLY . GLY 278 A 278 -A 279 1 n GLY . GLY 279 A 279 -A 280 1 n SER . SER 280 A 280 -A 281 1 n LYS . LYS 281 A 281 -A 282 1 n SER . SER 282 A 282 -A 283 1 n ASP . ASP 283 A 283 -A 284 1 n THR . THR 284 A 284 -A 285 1 n PRO . PRO 285 A 285 -A 286 1 n SER . SER 286 A 286 -A 287 1 n GLY . GLY 287 A 287 -A 288 1 n GLY . GLY 288 A 288 -A 289 1 n GLU . GLU 289 A 289 -A 290 1 n GLN . GLN 290 A 290 -A 291 1 n GLN . GLN 291 A 291 -A 292 1 n THR . THR 292 A 292 -A 293 1 n PRO . PRO 293 A 293 -A 294 1 n GLU . GLU 294 A 294 -A 295 1 n ALA . ALA 295 A 295 -A 296 1 n PRO . PRO 296 A 296 -A 297 1 n SER . SER 297 A 297 -A 298 1 n ASN . ASN 298 A 298 -A 299 1 n PRO . PRO 299 A 299 -A 300 1 n ALA . ALA 300 A 300 -A 301 1 n PRO . PRO 301 A 301 -A 302 1 n GLU . GLU 302 A 302 -A 303 1 n THR . THR 303 A 303 -A 304 1 n PRO . PRO 304 A 304 -A 305 1 n SER . SER 305 A 305 -A 306 1 n ASN . ASN 306 A 306 -A 307 1 n SER . SER 307 A 307 -A 308 1 n ALA . ALA 308 A 308 -A 309 1 n PRO . PRO 309 A 309 -A 310 1 n GLU . GLU 310 A 310 -A 311 1 n THR . THR 311 A 311 -A 312 1 n PRO . PRO 312 A 312 -A 313 1 n PRO . PRO 313 A 313 -A 314 1 n ALA . ALA 314 A 314 -A 315 1 n ASP . ASP 315 A 315 -A 316 1 n THR . THR 316 A 316 -A 317 1 n PRO . PRO 317 A 317 -A 318 1 n GLU . GLU 318 A 318 -A 319 1 n MET . MET 319 A 319 -A 320 1 n ALA . ALA 320 A 320 -A 321 1 n PRO . PRO 321 A 321 -A 322 1 n ALA . ALA 322 A 322 -A 323 1 n PRO . PRO 323 A 323 -A 324 1 n ALA . ALA 324 A 324 -A 325 1 n PRO . PRO 325 A 325 -A 326 1 n SER . SER 326 A 326 -A 327 1 n SER . SER 327 A 327 -A 328 1 n LYS . LYS 328 A 328 -A 329 1 n CYS . CYS 329 A 329 -A 330 1 n ASN . ASN 330 A 330 -A 331 1 n GLY . GLY 331 A 331 -A 332 1 n ARG . ARG 332 A 332 -A 333 1 n ARG . ARG 333 A 333 -A 334 1 n ARG . ARG 334 A 334 -A 335 1 n ARG . ARG 335 A 335 -A 336 1 n ARG . ARG 336 A 336 -A 337 1 n TYR . TYR 337 A 337 -# -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 ILE 27 A ILE 27 STRN A LYS 29 A LYS 29 STRN1 ? ? -A PRO 30 A PRO 30 BEND A PRO 30 A PRO 30 BEND1 ? ? -A ALA 31 A ALA 31 HELX_LH_PP_P A SER 33 A SER 33 HELX_LH_PP_P1 ? ? -A TRP 34 A TRP 34 STRN A TRP 34 A TRP 34 STRN2 ? ? -A LYS 35 A LYS 35 BEND A SER 37 A SER 37 BEND2 ? ? -A ASN 41 A ASN 41 BEND A ASN 41 A ASN 41 BEND3 ? ? -A VAL 43 A VAL 43 BEND A VAL 43 A VAL 43 BEND4 ? ? -A VAL 44 A VAL 44 STRN A ILE 46 A ILE 46 STRN3 ? ? -A GLN 49 A GLN 49 BEND A TRP 50 A TRP 50 BEND5 ? ? -A GLY 52 A GLY 52 BEND A GLY 53 A GLY 53 BEND6 ? ? -A TRP 54 A TRP 54 TURN_TY1_P A GLU 56 A GLU 56 TURN_TY1_P1 ? ? -A GLY 59 A GLY 59 HELX_RH_AL_P A LYS 73 A LYS 73 HELX_RH_AL_P1 ? ? -A ASN 74 A ASN 74 TURN_TY1_P A ASN 75 A ASN 75 TURN_TY1_P2 ? ? -A VAL 79 A VAL 79 HELX_RH_AL_P A MET 83 A MET 83 HELX_RH_AL_P2 ? ? -A ASP 84 A ASP 84 TURN_TY1_P A GLY 85 A GLY 85 TURN_TY1_P3 ? ? -A PRO 87 A PRO 87 HELX_RH_3T_P A PHE 89 A PHE 89 HELX_RH_3T_P1 ? ? -A GLU 92 A GLU 92 TURN_TY1_P A PHE 95 A PHE 95 TURN_TY1_P4 ? ? -A THR 96 A THR 96 STRN A THR 96 A THR 96 STRN4 ? ? -A PRO 98 A PRO 98 TURN_TY1_P A LYS 99 A LYS 99 TURN_TY1_P5 ? ? -A GLY 100 A GLY 100 BEND A GLY 100 A GLY 100 BEND7 ? ? -A SER 103 A SER 103 STRN A SER 103 A SER 103 STRN5 ? ? -A GLU 104 A GLU 104 HELX_LH_PP_P A PRO 106 A PRO 106 HELX_LH_PP_P2 ? ? -A SER 107 A SER 107 TURN_TY1_P A ASP 108 A ASP 108 TURN_TY1_P6 ? ? -A GLY 109 A GLY 109 BEND A GLY 109 A GLY 109 BEND8 ? ? -A ALA 111 A ALA 111 STRN A PHE 113 A PHE 113 STRN6 ? ? -A SER 114 A SER 114 BEND A ARG 115 A ARG 115 BEND9 ? ? -A HIS 119 A HIS 119 BEND A HIS 119 A HIS 119 BEND10 ? ? -A CYS 123 A CYS 123 STRN A LEU 127 A LEU 127 STRN7 ? ? -A ASP 128 A ASP 128 TURN_TY1_P A ASP 129 A ASP 129 TURN_TY1_P7 ? ? -A LYS 130 A LYS 130 STRN A ASN 135 A ASN 135 STRN8 ? ? -A ASP 136 A ASP 136 BEND A ASP 136 A ASP 136 BEND11 ? ? -A CYS 138 A CYS 138 HELX_RH_AL_P A TYR 142 A TYR 142 HELX_RH_AL_P3 ? ? -A GLY 145 A GLY 145 BEND A THR 149 A THR 149 BEND12 ? ? -A VAL 152 A VAL 152 STRN A PHE 153 A PHE 153 STRN9 ? ? -A TYR 158 A TYR 158 HELX_RH_3T_P A SER 160 A SER 160 HELX_RH_3T_P2 ? ? -A CYS 161 A CYS 161 BEND A CYS 161 A CYS 161 BEND13 ? ? -A ALA 162 A ALA 162 STRN A ALA 162 A ALA 162 STRN10 ? ? -A ALA 163 A ALA 163 TURN_TY1_P A GLY 164 A GLY 164 TURN_TY1_P8 ? ? -A GLY 165 A GLY 165 STRN A GLY 165 A GLY 165 STRN11 ? ? -A CYS 166 A CYS 166 STRN A LEU 178 A LEU 178 STRN12 ? ? -A LYS 179 A LYS 179 TURN_TY1_P A GLY 180 A GLY 180 TURN_TY1_P9 ? ? -A LYS 181 A LYS 181 STRN A LEU 193 A LEU 193 STRN13 ? ? -A THR 194 A THR 194 HELX_LH_PP_P A PRO 196 A PRO 196 HELX_LH_PP_P3 ? ? -A ALA 197 A ALA 197 TURN_TY1_P A GLY 198 A GLY 198 TURN_TY1_P10 ? ? -A GLN 203 A GLN 203 HELX_LH_PP_P A ASP 205 A ASP 205 HELX_LH_PP_P4 ? ? -A THR 292 A THR 292 HELX_LH_PP_P A PRO 296 A PRO 296 HELX_LH_PP_P5 ? ? -A ASN 298 A ASN 298 HELX_LH_PP_P A ASN 306 A ASN 306 HELX_LH_PP_P6 ? ? -A ALA 308 A ALA 308 HELX_LH_PP_P A PRO 313 A PRO 313 HELX_LH_PP_P7 ? ? -A ALA 320 A ALA 320 HELX_LH_PP_P A SER 327 A SER 327 HELX_LH_PP_P8 ? ? -A ARG 333 A ARG 333 HELX_LH_PP_P A ARG 336 A ARG 336 HELX_LH_PP_P9 ? ? -# -loop_ -_struct_conf_type.criteria -_struct_conf_type.id -DSSP STRN -DSSP BEND -DSSP HELX_LH_PP_P -DSSP TURN_TY1_P -DSSP HELX_RH_AL_P -DSSP HELX_RH_3T_P -# -_struct_ref.db_code D0N2F7_PHYIT -_struct_ref.db_name UNP -_struct_ref.entity_id 1 -_struct_ref.id 1 -_struct_ref.pdbx_align_begin 1 -_struct_ref.pdbx_align_end 337 -_struct_ref.pdbx_db_accession D0N2F7 -_struct_ref.pdbx_db_isoform ? -_struct_ref.pdbx_seq_one_letter_code -;MVSTTSILAIAAAVATTIDYVQAHGYIAKPAPSWKASKTNNWVVEIEPQWKGGWDESKGDEGLLATFKELAPKNNFKDVR -SLMDGNPVFGEECGFTDPKGKPSEPPSDGTATFSRGIVHAGPCEIWLDDKMVLQNDDCQSAYGDGTQQTIAVFKPVDYSS -CAAGGCMLRFYWLALQRLKGKTVWQAYKNCIPLTGPAGGGASQQDPATGGGSDTSQKNPDEDPSQQDPATGGGSDTSQKN -PDEDPSQTSPSTGDSSKKEDSDKEEGSDKKEDSDKMEGGSKSDTPSGGEQQTPEAPSNPAPETPSNSAPETPPADTPEMA -PAPAPSSKCNGRRRRRY -; -# -_struct_ref_seq.align_id 1 -_struct_ref_seq.db_align_beg 1 -_struct_ref_seq.db_align_end 337 -_struct_ref_seq.pdbx_PDB_id_code AF-D0N2F7-F1 -_struct_ref_seq.pdbx_auth_seq_align_beg 1 -_struct_ref_seq.pdbx_auth_seq_align_end 337 -_struct_ref_seq.pdbx_db_accession D0N2F7 -_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 337 -# -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 ? -54.759 58.781 0.388 1.0 48.94 ? 1 MET A N 1 D0N2F7 UNP 1 M -ATOM 2 C CA . MET A 1 1 ? -53.455 58.316 -0.129 1.0 48.94 ? 1 MET A CA 1 D0N2F7 UNP 1 M -ATOM 3 C C . MET A 1 1 ? -52.971 57.181 0.761 1.0 48.94 ? 1 MET A C 1 D0N2F7 UNP 1 M -ATOM 4 C CB . MET A 1 1 ? -52.405 59.444 -0.109 1.0 48.94 ? 1 MET A CB 1 D0N2F7 UNP 1 M -ATOM 5 O O . MET A 1 1 ? -52.633 57.457 1.900 1.0 48.94 ? 1 MET A O 1 D0N2F7 UNP 1 M -ATOM 6 C CG . MET A 1 1 ? -52.720 60.643 -1.007 1.0 48.94 ? 1 MET A CG 1 D0N2F7 UNP 1 M -ATOM 7 S SD . MET A 1 1 ? -51.518 61.975 -0.766 1.0 48.94 ? 1 MET A SD 1 D0N2F7 UNP 1 M -ATOM 8 C CE . MET A 1 1 ? -52.305 63.328 -1.678 1.0 48.94 ? 1 MET A CE 1 D0N2F7 UNP 1 M -ATOM 9 N N . VAL A 1 2 ? -52.993 55.939 0.276 1.0 38.16 ? 2 VAL A N 1 D0N2F7 UNP 2 V -ATOM 10 C CA . VAL A 1 2 ? -52.291 54.761 0.835 1.0 38.16 ? 2 VAL A CA 1 D0N2F7 UNP 2 V -ATOM 11 C C . VAL A 1 2 ? -52.021 53.894 -0.403 1.0 38.16 ? 2 VAL A C 1 D0N2F7 UNP 2 V -ATOM 12 C CB . VAL A 1 2 ? -53.140 53.982 1.875 1.0 38.16 ? 2 VAL A CB 1 D0N2F7 UNP 2 V -ATOM 13 O O . VAL A 1 2 ? -52.968 53.478 -1.055 1.0 38.16 ? 2 VAL A O 1 D0N2F7 UNP 2 V -ATOM 14 C CG1 . VAL A 1 2 ? -52.308 52.867 2.515 1.0 38.16 ? 2 VAL A CG1 1 D0N2F7 UNP 2 V -ATOM 15 C CG2 . VAL A 1 2 ? -53.673 54.845 3.028 1.0 38.16 ? 2 VAL A CG2 1 D0N2F7 UNP 2 V -ATOM 16 N N . SER A 1 3 ? -50.832 53.967 -0.999 1.0 56.56 ? 3 SER A N 1 D0N2F7 UNP 3 S -ATOM 17 C CA . SER A 1 3 ? -49.632 53.194 -0.643 1.0 56.56 ? 3 SER A CA 1 D0N2F7 UNP 3 S -ATOM 18 C C . SER A 1 3 ? -49.814 51.688 -0.858 1.0 56.56 ? 3 SER A C 1 D0N2F7 UNP 3 S -ATOM 19 C CB . SER A 1 3 ? -49.067 53.505 0.745 1.0 56.56 ? 3 SER A CB 1 D0N2F7 UNP 3 S -ATOM 20 O O . SER A 1 3 ? -50.347 50.985 -0.005 1.0 56.56 ? 3 SER A O 1 D0N2F7 UNP 3 S -ATOM 21 O OG . SER A 1 3 ? -47.741 53.023 0.784 1.0 56.56 ? 3 SER A OG 1 D0N2F7 UNP 3 S -ATOM 22 N N . THR A 1 4 ? -49.334 51.207 -2.005 1.0 48.94 ? 4 THR A N 1 D0N2F7 UNP 4 T -ATOM 23 C CA . THR A 1 4 ? -49.127 49.785 -2.309 1.0 48.94 ? 4 THR A CA 1 D0N2F7 UNP 4 T -ATOM 24 C C . THR A 1 4 ? -47.742 49.627 -2.925 1.0 48.94 ? 4 THR A C 1 D0N2F7 UNP 4 T -ATOM 25 C CB . THR A 1 4 ? -50.203 49.205 -3.244 1.0 48.94 ? 4 THR A CB 1 D0N2F7 UNP 4 T -ATOM 26 O O . THR A 1 4 ? -47.582 49.615 -4.146 1.0 48.94 ? 4 THR A O 1 D0N2F7 UNP 4 T -ATOM 27 C CG2 . THR A 1 4 ? -51.559 49.062 -2.560 1.0 48.94 ? 4 THR A CG2 1 D0N2F7 UNP 4 T -ATOM 28 O OG1 . THR A 1 4 ? -50.361 50.027 -4.378 1.0 48.94 ? 4 THR A OG1 1 D0N2F7 UNP 4 T -ATOM 29 N N . THR A 1 5 ? -46.724 49.565 -2.072 1.0 53.00 ? 5 THR A N 1 D0N2F7 UNP 5 T -ATOM 30 C CA . THR A 1 5 ? -45.349 49.268 -2.483 1.0 53.00 ? 5 THR A CA 1 D0N2F7 UNP 5 T -ATOM 31 C C . THR A 1 5 ? -45.203 47.757 -2.644 1.0 53.00 ? 5 THR A C 1 D0N2F7 UNP 5 T -ATOM 32 C CB . THR A 1 5 ? -44.333 49.799 -1.458 1.0 53.00 ? 5 THR A CB 1 D0N2F7 UNP 5 T -ATOM 33 O O . THR A 1 5 ? -45.209 47.027 -1.654 1.0 53.00 ? 5 THR A O 1 D0N2F7 UNP 5 T -ATOM 34 C CG2 . THR A 1 5 ? -42.919 49.849 -2.034 1.0 53.00 ? 5 THR A CG2 1 D0N2F7 UNP 5 T -ATOM 35 O OG1 . THR A 1 5 ? -44.666 51.115 -1.077 1.0 53.00 ? 5 THR A OG1 1 D0N2F7 UNP 5 T -ATOM 36 N N . SER A 1 6 ? -45.084 47.274 -3.880 1.0 53.78 ? 6 SER A N 1 D0N2F7 UNP 6 S -ATOM 37 C CA . SER A 1 6 ? -44.830 45.855 -4.149 1.0 53.78 ? 6 SER A CA 1 D0N2F7 UNP 6 S -ATOM 38 C C . SER A 1 6 ? -43.408 45.478 -3.731 1.0 53.78 ? 6 SER A C 1 D0N2F7 UNP 6 S -ATOM 39 C CB . SER A 1 6 ? -45.027 45.541 -5.636 1.0 53.78 ? 6 SER A CB 1 D0N2F7 UNP 6 S -ATOM 40 O O . SER A 1 6 ? -42.445 45.894 -4.371 1.0 53.78 ? 6 SER A O 1 D0N2F7 UNP 6 S -ATOM 41 O OG . SER A 1 6 ? -46.359 45.828 -6.018 1.0 53.78 ? 6 SER A OG 1 D0N2F7 UNP 6 S -ATOM 42 N N . ILE A 1 7 ? -43.269 44.665 -2.681 1.0 52.44 ? 7 ILE A N 1 D0N2F7 UNP 7 I -ATOM 43 C CA . ILE A 1 7 ? -41.984 44.077 -2.285 1.0 52.44 ? 7 ILE A CA 1 D0N2F7 UNP 7 I -ATOM 44 C C . ILE A 1 7 ? -41.832 42.732 -3.005 1.0 52.44 ? 7 ILE A C 1 D0N2F7 UNP 7 I -ATOM 45 C CB . ILE A 1 7 ? -41.855 43.970 -0.746 1.0 52.44 ? 7 ILE A CB 1 D0N2F7 UNP 7 I -ATOM 46 O O . ILE A 1 7 ? -42.465 41.743 -2.639 1.0 52.44 ? 7 ILE A O 1 D0N2F7 UNP 7 I -ATOM 47 C CG1 . ILE A 1 7 ? -41.962 45.374 -0.101 1.0 52.44 ? 7 ILE A CG1 1 D0N2F7 UNP 7 I -ATOM 48 C CG2 . ILE A 1 7 ? -40.515 43.303 -0.372 1.0 52.44 ? 7 ILE A CG2 1 D0N2F7 UNP 7 I -ATOM 49 C CD1 . ILE A 1 7 ? -41.936 45.377 1.434 1.0 52.44 ? 7 ILE A CD1 1 D0N2F7 UNP 7 I -ATOM 50 N N . LEU A 1 8 ? -40.988 42.699 -4.038 1.0 50.00 ? 8 LEU A N 1 D0N2F7 UNP 8 L -ATOM 51 C CA . LEU A 1 8 ? -40.554 41.461 -4.688 1.0 50.00 ? 8 LEU A CA 1 D0N2F7 UNP 8 L -ATOM 52 C C . LEU A 1 8 ? -39.465 40.795 -3.838 1.0 50.00 ? 8 LEU A C 1 D0N2F7 UNP 8 L -ATOM 53 C CB . LEU A 1 8 ? -40.057 41.772 -6.115 1.0 50.00 ? 8 LEU A CB 1 D0N2F7 UNP 8 L -ATOM 54 O O . LEU A 1 8 ? -38.311 41.216 -3.852 1.0 50.00 ? 8 LEU A O 1 D0N2F7 UNP 8 L -ATOM 55 C CG . LEU A 1 8 ? -41.185 41.824 -7.161 1.0 50.00 ? 8 LEU A CG 1 D0N2F7 UNP 8 L -ATOM 56 C CD1 . LEU A 1 8 ? -40.710 42.552 -8.418 1.0 50.00 ? 8 LEU A CD1 1 D0N2F7 UNP 8 L -ATOM 57 C CD2 . LEU A 1 8 ? -41.626 40.415 -7.572 1.0 50.00 ? 8 LEU A CD2 1 D0N2F7 UNP 8 L -ATOM 58 N N . ALA A 1 9 ? -39.829 39.742 -3.106 1.0 55.06 ? 9 ALA A N 1 D0N2F7 UNP 9 A -ATOM 59 C CA . ALA A 1 9 ? -38.869 38.904 -2.396 1.0 55.06 ? 9 ALA A CA 1 D0N2F7 UNP 9 A -ATOM 60 C C . ALA A 1 9 ? -38.209 37.910 -3.370 1.0 55.06 ? 9 ALA A C 1 D0N2F7 UNP 9 A -ATOM 61 C CB . ALA A 1 9 ? -39.584 38.213 -1.228 1.0 55.06 ? 9 ALA A CB 1 D0N2F7 UNP 9 A -ATOM 62 O O . ALA A 1 9 ? -38.810 36.904 -3.747 1.0 55.06 ? 9 ALA A O 1 D0N2F7 UNP 9 A -ATOM 63 N N . ILE A 1 10 ? -36.968 38.186 -3.780 1.0 55.47 ? 10 ILE A N 1 D0N2F7 UNP 10 I -ATOM 64 C CA . ILE A 1 10 ? -36.159 37.252 -4.574 1.0 55.47 ? 10 ILE A CA 1 D0N2F7 UNP 10 I -ATOM 65 C C . ILE A 1 10 ? -35.500 36.251 -3.618 1.0 55.47 ? 10 ILE A C 1 D0N2F7 UNP 10 I -ATOM 66 C CB . ILE A 1 10 ? -35.136 37.996 -5.468 1.0 55.47 ? 10 ILE A CB 1 D0N2F7 UNP 10 I -ATOM 67 O O . ILE A 1 10 ? -34.500 36.557 -2.971 1.0 55.47 ? 10 ILE A O 1 D0N2F7 UNP 10 I -ATOM 68 C CG1 . ILE A 1 10 ? -35.868 38.959 -6.435 1.0 55.47 ? 10 ILE A CG1 1 D0N2F7 UNP 10 I -ATOM 69 C CG2 . ILE A 1 10 ? -34.281 36.982 -6.257 1.0 55.47 ? 10 ILE A CG2 1 D0N2F7 UNP 10 I -ATOM 70 C CD1 . ILE A 1 10 ? -34.939 39.804 -7.318 1.0 55.47 ? 10 ILE A CD1 1 D0N2F7 UNP 10 I -ATOM 71 N N . ALA A 1 11 ? -36.059 35.045 -3.530 1.0 55.22 ? 11 ALA A N 1 D0N2F7 UNP 11 A -ATOM 72 C CA . ALA A 1 11 ? -35.445 33.939 -2.802 1.0 55.22 ? 11 ALA A CA 1 D0N2F7 UNP 11 A -ATOM 73 C C . ALA A 1 11 ? -34.347 33.286 -3.661 1.0 55.22 ? 11 ALA A C 1 D0N2F7 UNP 11 A -ATOM 74 C CB . ALA A 1 11 ? -36.541 32.954 -2.376 1.0 55.22 ? 11 ALA A CB 1 D0N2F7 UNP 11 A -ATOM 75 O O . ALA A 1 11 ? -34.634 32.489 -4.554 1.0 55.22 ? 11 ALA A O 1 D0N2F7 UNP 11 A -ATOM 76 N N . ALA A 1 12 ? -33.084 33.623 -3.395 1.0 58.06 ? 12 ALA A N 1 D0N2F7 UNP 12 A -ATOM 77 C CA . ALA A 1 12 ? -31.942 32.964 -4.022 1.0 58.06 ? 12 ALA A CA 1 D0N2F7 UNP 12 A -ATOM 78 C C . ALA A 1 12 ? -31.733 31.567 -3.410 1.0 58.06 ? 12 ALA A C 1 D0N2F7 UNP 12 A -ATOM 79 C CB . ALA A 1 12 ? -30.709 33.867 -3.890 1.0 58.06 ? 12 ALA A CB 1 D0N2F7 UNP 12 A -ATOM 80 O O . ALA A 1 12 ? -31.154 31.424 -2.333 1.0 58.06 ? 12 ALA A O 1 D0N2F7 UNP 12 A -ATOM 81 N N . ALA A 1 13 ? -32.209 30.528 -4.096 1.0 56.12 ? 13 ALA A N 1 D0N2F7 UNP 13 A -ATOM 82 C CA . ALA A 1 13 ? -31.938 29.145 -3.721 1.0 56.12 ? 13 ALA A CA 1 D0N2F7 UNP 13 A -ATOM 83 C C . ALA A 1 13 ? -30.477 28.790 -4.048 1.0 56.12 ? 13 ALA A C 1 D0N2F7 UNP 13 A -ATOM 84 C CB . ALA A 1 13 ? -32.949 28.229 -4.424 1.0 56.12 ? 13 ALA A CB 1 D0N2F7 UNP 13 A -ATOM 85 O O . ALA A 1 13 ? -30.144 28.474 -5.191 1.0 56.12 ? 13 ALA A O 1 D0N2F7 UNP 13 A -ATOM 86 N N . VAL A 1 14 ? -29.600 28.839 -3.042 1.0 57.34 ? 14 VAL A N 1 D0N2F7 UNP 14 V -ATOM 87 C CA . VAL A 1 14 ? -28.224 28.339 -3.162 1.0 57.34 ? 14 VAL A CA 1 D0N2F7 UNP 14 V -ATOM 88 C C . VAL A 1 14 ? -28.272 26.814 -3.206 1.0 57.34 ? 14 VAL A C 1 D0N2F7 UNP 14 V -ATOM 89 C CB . VAL A 1 14 ? -27.316 28.854 -2.025 1.0 57.34 ? 14 VAL A CB 1 D0N2F7 UNP 14 V -ATOM 90 O O . VAL A 1 14 ? -28.400 26.152 -2.178 1.0 57.34 ? 14 VAL A O 1 D0N2F7 UNP 14 V -ATOM 91 C CG1 . VAL A 1 14 ? -25.878 28.338 -2.179 1.0 57.34 ? 14 VAL A CG1 1 D0N2F7 UNP 14 V -ATOM 92 C CG2 . VAL A 1 14 ? -27.260 30.388 -2.025 1.0 57.34 ? 14 VAL A CG2 1 D0N2F7 UNP 14 V -ATOM 93 N N . ALA A 1 15 ? -28.190 26.252 -4.410 1.0 53.09 ? 15 ALA A N 1 D0N2F7 UNP 15 A -ATOM 94 C CA . ALA A 1 15 ? -28.021 24.820 -4.598 1.0 53.09 ? 15 ALA A CA 1 D0N2F7 UNP 15 A -ATOM 95 C C . ALA A 1 15 ? -26.600 24.424 -4.171 1.0 53.09 ? 15 ALA A C 1 D0N2F7 UNP 15 A -ATOM 96 C CB . ALA A 1 15 ? -28.329 24.465 -6.059 1.0 53.09 ? 15 ALA A CB 1 D0N2F7 UNP 15 A -ATOM 97 O O . ALA A 1 15 ? -25.643 24.604 -4.921 1.0 53.09 ? 15 ALA A O 1 D0N2F7 UNP 15 A -ATOM 98 N N . THR A 1 16 ? -26.459 23.887 -2.960 1.0 49.34 ? 16 THR A N 1 D0N2F7 UNP 16 T -ATOM 99 C CA . THR A 1 16 ? -25.221 23.250 -2.510 1.0 49.34 ? 16 THR A CA 1 D0N2F7 UNP 16 T -ATOM 100 C C . THR A 1 16 ? -25.028 21.940 -3.267 1.0 49.34 ? 16 THR A C 1 D0N2F7 UNP 16 T -ATOM 101 C CB . THR A 1 16 ? -25.220 23.023 -0.988 1.0 49.34 ? 16 THR A CB 1 D0N2F7 UNP 16 T -ATOM 102 O O . THR A 1 16 ? -25.493 20.877 -2.853 1.0 49.34 ? 16 THR A O 1 D0N2F7 UNP 16 T -ATOM 103 C CG2 . THR A 1 16 ? -24.920 24.320 -0.236 1.0 49.34 ? 16 THR A CG2 1 D0N2F7 UNP 16 T -ATOM 104 O OG1 . THR A 1 16 ? -26.476 22.572 -0.528 1.0 49.34 ? 16 THR A OG1 1 D0N2F7 UNP 16 T -ATOM 105 N N . THR A 1 17 ? -24.326 22.005 -4.398 1.0 45.47 ? 17 THR A N 1 D0N2F7 UNP 17 T -ATOM 106 C CA . THR A 1 17 ? -23.759 20.816 -5.032 1.0 45.47 ? 17 THR A CA 1 D0N2F7 UNP 17 T -ATOM 107 C C . THR A 1 17 ? -22.718 20.237 -4.084 1.0 45.47 ? 17 THR A C 1 D0N2F7 UNP 17 T -ATOM 108 C CB . THR A 1 17 ? -23.150 21.124 -6.411 1.0 45.47 ? 17 THR A CB 1 D0N2F7 UNP 17 T -ATOM 109 O O . THR A 1 17 ? -21.574 20.683 -4.042 1.0 45.47 ? 17 THR A O 1 D0N2F7 UNP 17 T -ATOM 110 C CG2 . THR A 1 17 ? -24.245 21.441 -7.431 1.0 45.47 ? 17 THR A CG2 1 D0N2F7 UNP 17 T -ATOM 111 O OG1 . THR A 1 17 ? -22.304 22.247 -6.352 1.0 45.47 ? 17 THR A OG1 1 D0N2F7 UNP 17 T -ATOM 112 N N . ILE A 1 18 ? -23.136 19.265 -3.271 1.0 46.19 ? 18 ILE A N 1 D0N2F7 UNP 18 I -ATOM 113 C CA . ILE A 1 18 ? -22.207 18.408 -2.541 1.0 46.19 ? 18 ILE A CA 1 D0N2F7 UNP 18 I -ATOM 114 C C . ILE A 1 18 ? -21.505 17.576 -3.606 1.0 46.19 ? 18 ILE A C 1 D0N2F7 UNP 18 I -ATOM 115 C CB . ILE A 1 18 ? -22.918 17.527 -1.486 1.0 46.19 ? 18 ILE A CB 1 D0N2F7 UNP 18 I -ATOM 116 O O . ILE A 1 18 ? -22.037 16.557 -4.053 1.0 46.19 ? 18 ILE A O 1 D0N2F7 UNP 18 I -ATOM 117 C CG1 . ILE A 1 18 ? -23.702 18.394 -0.474 1.0 46.19 ? 18 ILE A CG1 1 D0N2F7 UNP 18 I -ATOM 118 C CG2 . ILE A 1 18 ? -21.879 16.646 -0.759 1.0 46.19 ? 18 ILE A CG2 1 D0N2F7 UNP 18 I -ATOM 119 C CD1 . ILE A 1 18 ? -24.527 17.585 0.535 1.0 46.19 ? 18 ILE A CD1 1 D0N2F7 UNP 18 I -ATOM 120 N N . ASP A 1 19 ? -20.332 18.035 -4.034 1.0 39.56 ? 19 ASP A N 1 D0N2F7 UNP 19 D -ATOM 121 C CA . ASP A 1 19 ? -19.450 17.226 -4.856 1.0 39.56 ? 19 ASP A CA 1 D0N2F7 UNP 19 D -ATOM 122 C C . ASP A 1 19 ? -19.176 15.935 -4.084 1.0 39.56 ? 19 ASP A C 1 D0N2F7 UNP 19 D -ATOM 123 C CB . ASP A 1 19 ? -18.155 17.978 -5.197 1.0 39.56 ? 19 ASP A CB 1 D0N2F7 UNP 19 D -ATOM 124 O O . ASP A 1 19 ? -18.579 15.939 -3.004 1.0 39.56 ? 19 ASP A O 1 D0N2F7 UNP 19 D -ATOM 125 C CG . ASP A 1 19 ? -18.388 19.139 -6.166 1.0 39.56 ? 19 ASP A CG 1 D0N2F7 UNP 19 D -ATOM 126 O OD1 . ASP A 1 19 ? -19.136 18.923 -7.147 1.0 39.56 ? 19 ASP A OD1 1 D0N2F7 UNP 19 D -ATOM 127 O OD2 . ASP A 1 19 ? -17.798 20.214 -5.927 1.0 39.56 ? 19 ASP A OD2 1 D0N2F7 UNP 19 D -ATOM 128 N N . TYR A 1 20 ? -19.658 14.811 -4.614 1.0 41.09 ? 20 TYR A N 1 D0N2F7 UNP 20 Y -ATOM 129 C CA . TYR A 1 20 ? -19.349 13.490 -4.081 1.0 41.09 ? 20 TYR A CA 1 D0N2F7 UNP 20 Y -ATOM 130 C C . TYR A 1 20 ? -17.904 13.168 -4.475 1.0 41.09 ? 20 TYR A C 1 D0N2F7 UNP 20 Y -ATOM 131 C CB . TYR A 1 20 ? -20.402 12.458 -4.536 1.0 41.09 ? 20 TYR A CB 1 D0N2F7 UNP 20 Y -ATOM 132 O O . TYR A 1 20 ? -17.647 12.438 -5.434 1.0 41.09 ? 20 TYR A O 1 D0N2F7 UNP 20 Y -ATOM 133 C CG . TYR A 1 20 ? -21.217 11.886 -3.391 1.0 41.09 ? 20 TYR A CG 1 D0N2F7 UNP 20 Y -ATOM 134 C CD1 . TYR A 1 20 ? -20.850 10.656 -2.809 1.0 41.09 ? 20 TYR A CD1 1 D0N2F7 UNP 20 Y -ATOM 135 C CD2 . TYR A 1 20 ? -22.336 12.589 -2.906 1.0 41.09 ? 20 TYR A CD2 1 D0N2F7 UNP 20 Y -ATOM 136 C CE1 . TYR A 1 20 ? -21.617 10.115 -1.758 1.0 41.09 ? 20 TYR A CE1 1 D0N2F7 UNP 20 Y -ATOM 137 C CE2 . TYR A 1 20 ? -23.106 12.051 -1.856 1.0 41.09 ? 20 TYR A CE2 1 D0N2F7 UNP 20 Y -ATOM 138 O OH . TYR A 1 20 ? -23.498 10.286 -0.278 1.0 41.09 ? 20 TYR A OH 1 D0N2F7 UNP 20 Y -ATOM 139 C CZ . TYR A 1 20 ? -22.750 10.809 -1.285 1.0 41.09 ? 20 TYR A CZ 1 D0N2F7 UNP 20 Y -ATOM 140 N N . VAL A 1 21 ? -16.949 13.798 -3.780 1.0 51.53 ? 21 VAL A N 1 D0N2F7 UNP 21 V -ATOM 141 C CA . VAL A 1 21 ? -15.525 13.721 -4.112 1.0 51.53 ? 21 VAL A CA 1 D0N2F7 UNP 21 V -ATOM 142 C C . VAL A 1 21 ? -15.011 12.329 -3.752 1.0 51.53 ? 21 VAL A C 1 D0N2F7 UNP 21 V -ATOM 143 C CB . VAL A 1 21 ? -14.671 14.839 -3.480 1.0 51.53 ? 21 VAL A CB 1 D0N2F7 UNP 21 V -ATOM 144 O O . VAL A 1 21 ? -14.625 12.038 -2.619 1.0 51.53 ? 21 VAL A O 1 D0N2F7 UNP 21 V -ATOM 145 C CG1 . VAL A 1 21 ? -13.433 15.040 -4.364 1.0 51.53 ? 21 VAL A CG1 1 D0N2F7 UNP 21 V -ATOM 146 C CG2 . VAL A 1 21 ? -15.351 16.203 -3.366 1.0 51.53 ? 21 VAL A CG2 1 D0N2F7 UNP 21 V -ATOM 147 N N . GLN A 1 22 ? -15.096 11.446 -4.741 1.0 59.88 ? 22 GLN A N 1 D0N2F7 UNP 22 Q -ATOM 148 C CA . GLN A 1 22 ? -14.928 10.010 -4.613 1.0 59.88 ? 22 GLN A CA 1 D0N2F7 UNP 22 Q -ATOM 149 C C . GLN A 1 22 ? -13.470 9.676 -4.253 1.0 59.88 ? 22 GLN A C 1 D0N2F7 UNP 22 Q -ATOM 150 C CB . GLN A 1 22 ? -15.486 9.411 -5.913 1.0 59.88 ? 22 GLN A CB 1 D0N2F7 UNP 22 Q -ATOM 151 O O . GLN A 1 22 ? -12.545 9.819 -5.052 1.0 59.88 ? 22 GLN A O 1 D0N2F7 UNP 22 Q -ATOM 152 C CG . GLN A 1 22 ? -15.430 7.887 -6.011 1.0 59.88 ? 22 GLN A CG 1 D0N2F7 UNP 22 Q -ATOM 153 C CD . GLN A 1 22 ? -14.165 7.455 -6.722 1.0 59.88 ? 22 GLN A CD 1 D0N2F7 UNP 22 Q -ATOM 154 N NE2 . GLN A 1 22 ? -13.241 6.830 -6.039 1.0 59.88 ? 22 GLN A NE2 1 D0N2F7 UNP 22 Q -ATOM 155 O OE1 . GLN A 1 22 ? -13.968 7.718 -7.896 1.0 59.88 ? 22 GLN A OE1 1 D0N2F7 UNP 22 Q -ATOM 156 N N . ALA A 1 23 ? -13.267 9.263 -3.001 1.0 63.06 ? 23 ALA A N 1 D0N2F7 UNP 23 A -ATOM 157 C CA . ALA A 1 23 ? -11.989 9.394 -2.308 1.0 63.06 ? 23 ALA A CA 1 D0N2F7 UNP 23 A -ATOM 158 C C . ALA A 1 23 ? -11.021 8.205 -2.489 1.0 63.06 ? 23 ALA A C 1 D0N2F7 UNP 23 A -ATOM 159 C CB . ALA A 1 23 ? -12.279 9.725 -0.836 1.0 63.06 ? 23 ALA A CB 1 D0N2F7 UNP 23 A -ATOM 160 O O . ALA A 1 23 ? -10.200 7.936 -1.612 1.0 63.06 ? 23 ALA A O 1 D0N2F7 UNP 23 A -ATOM 161 N N . HIS A 1 24 ? -11.127 7.470 -3.599 1.0 88.62 ? 24 HIS A N 1 D0N2F7 UNP 24 H -ATOM 162 C CA . HIS A 1 24 ? -10.477 6.164 -3.780 1.0 88.62 ? 24 HIS A CA 1 D0N2F7 UNP 24 H -ATOM 163 C C . HIS A 1 24 ? -9.432 6.251 -4.907 1.0 88.62 ? 24 HIS A C 1 D0N2F7 UNP 24 H -ATOM 164 C CB . HIS A 1 24 ? -11.526 5.050 -4.007 1.0 88.62 ? 24 HIS A CB 1 D0N2F7 UNP 24 H -ATOM 165 O O . HIS A 1 24 ? -9.607 7.020 -5.860 1.0 88.62 ? 24 HIS A O 1 D0N2F7 UNP 24 H -ATOM 166 C CG . HIS A 1 24 ? -12.873 5.222 -3.349 1.0 88.62 ? 24 HIS A CG 1 D0N2F7 UNP 24 H -ATOM 167 C CD2 . HIS A 1 24 ? -13.132 5.836 -2.152 1.0 88.62 ? 24 HIS A CD2 1 D0N2F7 UNP 24 H -ATOM 168 N ND1 . HIS A 1 24 ? -14.092 4.935 -3.931 1.0 88.62 ? 24 HIS A ND1 1 D0N2F7 UNP 24 H -ATOM 169 C CE1 . HIS A 1 24 ? -15.051 5.437 -3.139 1.0 88.62 ? 24 HIS A CE1 1 D0N2F7 UNP 24 H -ATOM 170 N NE2 . HIS A 1 24 ? -14.509 6.049 -2.076 1.0 88.62 ? 24 HIS A NE2 1 D0N2F7 UNP 24 H -ATOM 171 N N . GLY A 1 25 ? -8.332 5.499 -4.807 1.0 92.94 ? 25 GLY A N 1 D0N2F7 UNP 25 G -ATOM 172 C CA . GLY A 1 25 ? -7.202 5.581 -5.735 1.0 92.94 ? 25 GLY A CA 1 D0N2F7 UNP 25 G -ATOM 173 C C . GLY A 1 25 ? -6.514 4.247 -6.030 1.0 92.94 ? 25 GLY A C 1 D0N2F7 UNP 25 G -ATOM 174 O O . GLY A 1 25 ? -6.850 3.202 -5.482 1.0 92.94 ? 25 GLY A O 1 D0N2F7 UNP 25 G -ATOM 175 N N . TYR A 1 26 ? -5.530 4.309 -6.921 1.0 96.75 ? 26 TYR A N 1 D0N2F7 UNP 26 Y -ATOM 176 C CA . TYR A 1 26 ? -4.677 3.194 -7.343 1.0 96.75 ? 26 TYR A CA 1 D0N2F7 UNP 26 Y -ATOM 177 C C . TYR A 1 26 ? -3.272 3.728 -7.680 1.0 96.75 ? 26 TYR A C 1 D0N2F7 UNP 26 Y -ATOM 178 C CB . TYR A 1 26 ? -5.335 2.497 -8.551 1.0 96.75 ? 26 TYR A CB 1 D0N2F7 UNP 26 Y -ATOM 179 O O . TYR A 1 26 ? -3.113 4.923 -7.933 1.0 96.75 ? 26 TYR A O 1 D0N2F7 UNP 26 Y -ATOM 180 C CG . TYR A 1 26 ? -5.458 3.387 -9.780 1.0 96.75 ? 26 TYR A CG 1 D0N2F7 UNP 26 Y -ATOM 181 C CD1 . TYR A 1 26 ? -6.516 4.306 -9.907 1.0 96.75 ? 26 TYR A CD1 1 D0N2F7 UNP 26 Y -ATOM 182 C CD2 . TYR A 1 26 ? -4.454 3.349 -10.758 1.0 96.75 ? 26 TYR A CD2 1 D0N2F7 UNP 26 Y -ATOM 183 C CE1 . TYR A 1 26 ? -6.516 5.251 -10.952 1.0 96.75 ? 26 TYR A CE1 1 D0N2F7 UNP 26 Y -ATOM 184 C CE2 . TYR A 1 26 ? -4.425 4.302 -11.788 1.0 96.75 ? 26 TYR A CE2 1 D0N2F7 UNP 26 Y -ATOM 185 O OH . TYR A 1 26 ? -5.304 6.288 -12.765 1.0 96.75 ? 26 TYR A OH 1 D0N2F7 UNP 26 Y -ATOM 186 C CZ . TYR A 1 26 ? -5.432 5.285 -11.855 1.0 96.75 ? 26 TYR A CZ 1 D0N2F7 UNP 26 Y -ATOM 187 N N . ILE A 1 27 ? -2.243 2.878 -7.723 1.0 98.12 ? 27 ILE A N 1 D0N2F7 UNP 27 I -ATOM 188 C CA . ILE A 1 27 ? -0.915 3.259 -8.230 1.0 98.12 ? 27 ILE A CA 1 D0N2F7 UNP 27 I -ATOM 189 C C . ILE A 1 27 ? -1.031 3.610 -9.716 1.0 98.12 ? 27 ILE A C 1 D0N2F7 UNP 27 I -ATOM 190 C CB . ILE A 1 27 ? 0.117 2.134 -7.991 1.0 98.12 ? 27 ILE A CB 1 D0N2F7 UNP 27 I -ATOM 191 O O . ILE A 1 27 ? -1.352 2.761 -10.537 1.0 98.12 ? 27 ILE A O 1 D0N2F7 UNP 27 I -ATOM 192 C CG1 . ILE A 1 27 ? 0.351 1.844 -6.496 1.0 98.12 ? 27 ILE A CG1 1 D0N2F7 UNP 27 I -ATOM 193 C CG2 . ILE A 1 27 ? 1.462 2.444 -8.673 1.0 98.12 ? 27 ILE A CG2 1 D0N2F7 UNP 27 I -ATOM 194 C CD1 . ILE A 1 27 ? 1.012 2.983 -5.711 1.0 98.12 ? 27 ILE A CD1 1 D0N2F7 UNP 27 I -ATOM 195 N N . ALA A 1 28 ? -0.791 4.871 -10.069 1.0 97.44 ? 28 ALA A N 1 D0N2F7 UNP 28 A -ATOM 196 C CA . ALA A 1 28 ? -0.857 5.380 -11.435 1.0 97.44 ? 28 ALA A CA 1 D0N2F7 UNP 28 A -ATOM 197 C C . ALA A 1 28 ? 0.496 5.350 -12.164 1.0 97.44 ? 28 ALA A C 1 D0N2F7 UNP 28 A -ATOM 198 C CB . ALA A 1 28 ? -1.448 6.794 -11.378 1.0 97.44 ? 28 ALA A CB 1 D0N2F7 UNP 28 A -ATOM 199 O O . ALA A 1 28 ? 0.514 5.314 -13.397 1.0 97.44 ? 28 ALA A O 1 D0N2F7 UNP 28 A -ATOM 200 N N . LYS A 1 29 ? 1.610 5.371 -11.422 1.0 97.94 ? 29 LYS A N 1 D0N2F7 UNP 29 K -ATOM 201 C CA . LYS A 1 29 ? 2.976 5.190 -11.938 1.0 97.94 ? 29 LYS A CA 1 D0N2F7 UNP 29 K -ATOM 202 C C . LYS A 1 29 ? 3.765 4.272 -10.989 1.0 97.94 ? 29 LYS A C 1 D0N2F7 UNP 29 K -ATOM 203 C CB . LYS A 1 29 ? 3.704 6.533 -12.074 1.0 97.94 ? 29 LYS A CB 1 D0N2F7 UNP 29 K -ATOM 204 O O . LYS A 1 29 ? 3.798 4.594 -9.803 1.0 97.94 ? 29 LYS A O 1 D0N2F7 UNP 29 K -ATOM 205 C CG . LYS A 1 29 ? 3.066 7.463 -13.114 1.0 97.94 ? 29 LYS A CG 1 D0N2F7 UNP 29 K -ATOM 206 C CD . LYS A 1 29 ? 3.913 8.732 -13.237 1.0 97.94 ? 29 LYS A CD 1 D0N2F7 UNP 29 K -ATOM 207 C CE . LYS A 1 29 ? 3.330 9.683 -14.286 1.0 97.94 ? 29 LYS A CE 1 D0N2F7 UNP 29 K -ATOM 208 N NZ . LYS A 1 29 ? 4.152 10.916 -14.371 1.0 97.94 ? 29 LYS A NZ 1 D0N2F7 UNP 29 K -ATOM 209 N N . PRO A 1 30 ? 4.413 3.192 -11.468 1.0 98.00 ? 30 PRO A N 1 D0N2F7 UNP 30 P -ATOM 210 C CA . PRO A 1 30 ? 4.261 2.591 -12.801 1.0 98.00 ? 30 PRO A CA 1 D0N2F7 UNP 30 P -ATOM 211 C C . PRO A 1 30 ? 2.792 2.257 -13.112 1.0 98.00 ? 30 PRO A C 1 D0N2F7 UNP 30 P -ATOM 212 C CB . PRO A 1 30 ? 5.139 1.333 -12.793 1.0 98.00 ? 30 PRO A CB 1 D0N2F7 UNP 30 P -ATOM 213 O O . PRO A 1 30 ? 1.976 2.122 -12.207 1.0 98.00 ? 30 PRO A O 1 D0N2F7 UNP 30 P -ATOM 214 C CG . PRO A 1 30 ? 5.273 0.985 -11.310 1.0 98.00 ? 30 PRO A CG 1 D0N2F7 UNP 30 P -ATOM 215 C CD . PRO A 1 30 ? 5.219 2.337 -10.614 1.0 98.00 ? 30 PRO A CD 1 D0N2F7 UNP 30 P -ATOM 216 N N . ALA A 1 31 ? 2.418 2.206 -14.392 1.0 97.94 ? 31 ALA A N 1 D0N2F7 UNP 31 A -ATOM 217 C CA . ALA A 1 31 ? 1.012 2.068 -14.772 1.0 97.94 ? 31 ALA A CA 1 D0N2F7 UNP 31 A -ATOM 218 C C . ALA A 1 31 ? 0.534 0.600 -14.667 1.0 97.94 ? 31 ALA A C 1 D0N2F7 UNP 31 A -ATOM 219 C CB . ALA A 1 31 ? 0.811 2.645 -16.178 1.0 97.94 ? 31 ALA A CB 1 D0N2F7 UNP 31 A -ATOM 220 O O . ALA A 1 31 ? 1.204 -0.286 -15.202 1.0 97.94 ? 31 ALA A O 1 D0N2F7 UNP 31 A -ATOM 221 N N . PRO A 1 32 ? -0.619 0.312 -14.041 1.0 97.88 ? 32 PRO A N 1 D0N2F7 UNP 32 P -ATOM 222 C CA . PRO A 1 32 ? -1.161 -1.037 -13.952 1.0 97.88 ? 32 PRO A CA 1 D0N2F7 UNP 32 P -ATOM 223 C C . PRO A 1 32 ? -1.902 -1.438 -15.231 1.0 97.88 ? 32 PRO A C 1 D0N2F7 UNP 32 P -ATOM 224 C CB . PRO A 1 32 ? -2.110 -1.022 -12.752 1.0 97.88 ? 32 PRO A CB 1 D0N2F7 UNP 32 P -ATOM 225 O O . PRO A 1 32 ? -2.561 -0.619 -15.879 1.0 97.88 ? 32 PRO A O 1 D0N2F7 UNP 32 P -ATOM 226 C CG . PRO A 1 32 ? -2.611 0.417 -12.731 1.0 97.88 ? 32 PRO A CG 1 D0N2F7 UNP 32 P -ATOM 227 C CD . PRO A 1 32 ? -1.400 1.213 -13.217 1.0 97.88 ? 32 PRO A CD 1 D0N2F7 UNP 32 P -ATOM 228 N N . SER A 1 33 ? -1.879 -2.738 -15.521 1.0 98.12 ? 33 SER A N 1 D0N2F7 UNP 33 S -ATOM 229 C CA . SER A 1 33 ? -2.899 -3.381 -16.354 1.0 98.12 ? 33 SER A CA 1 D0N2F7 UNP 33 S -ATOM 230 C C . SER A 1 33 ? -4.139 -3.708 -15.509 1.0 98.12 ? 33 SER A C 1 D0N2F7 UNP 33 S -ATOM 231 C CB . SER A 1 33 ? -2.331 -4.644 -16.999 1.0 98.12 ? 33 SER A CB 1 D0N2F7 UNP 33 S -ATOM 232 O O . SER A 1 33 ? -4.039 -3.878 -14.294 1.0 98.12 ? 33 SER A O 1 D0N2F7 UNP 33 S -ATOM 233 O OG . SER A 1 33 ? -1.351 -4.316 -17.972 1.0 98.12 ? 33 SER A OG 1 D0N2F7 UNP 33 S -ATOM 234 N N . TRP A 1 34 ? -5.313 -3.816 -16.134 1.0 97.81 ? 34 TRP A N 1 D0N2F7 UNP 34 W -ATOM 235 C CA . TRP A 1 34 ? -6.599 -4.020 -15.451 1.0 97.81 ? 34 TRP A CA 1 D0N2F7 UNP 34 W -ATOM 236 C C . TRP A 1 34 ? -7.227 -5.354 -15.851 1.0 97.81 ? 34 TRP A C 1 D0N2F7 UNP 34 W -ATOM 237 C CB . TRP A 1 34 ? -7.538 -2.845 -15.762 1.0 97.81 ? 34 TRP A CB 1 D0N2F7 UNP 34 W -ATOM 238 O O . TRP A 1 34 ? -7.231 -5.690 -17.032 1.0 97.81 ? 34 TRP A O 1 D0N2F7 UNP 34 W -ATOM 239 C CG . TRP A 1 34 ? -7.014 -1.527 -15.288 1.0 97.81 ? 34 TRP A CG 1 D0N2F7 UNP 34 W -ATOM 240 C CD1 . TRP A 1 34 ? -6.219 -0.695 -15.997 1.0 97.81 ? 34 TRP A CD1 1 D0N2F7 UNP 34 W -ATOM 241 C CD2 . TRP A 1 34 ? -7.117 -0.946 -13.956 1.0 97.81 ? 34 TRP A CD2 1 D0N2F7 UNP 34 W -ATOM 242 C CE2 . TRP A 1 34 ? -6.331 0.244 -13.926 1.0 97.81 ? 34 TRP A CE2 1 D0N2F7 UNP 34 W -ATOM 243 C CE3 . TRP A 1 34 ? -7.789 -1.313 -12.769 1.0 97.81 ? 34 TRP A CE3 1 D0N2F7 UNP 34 W -ATOM 244 N NE1 . TRP A 1 34 ? -5.797 0.343 -15.193 1.0 97.81 ? 34 TRP A NE1 1 D0N2F7 UNP 34 W -ATOM 245 C CH2 . TRP A 1 34 ? -6.847 0.610 -11.599 1.0 97.81 ? 34 TRP A CH2 1 D0N2F7 UNP 34 W -ATOM 246 C CZ2 . TRP A 1 34 ? -6.190 1.018 -12.769 1.0 97.81 ? 34 TRP A CZ2 1 D0N2F7 UNP 34 W -ATOM 247 C CZ3 . TRP A 1 34 ? -7.654 -0.540 -11.603 1.0 97.81 ? 34 TRP A CZ3 1 D0N2F7 UNP 34 W -ATOM 248 N N . LYS A 1 35 ? -7.812 -6.082 -14.887 1.0 96.88 ? 35 LYS A N 1 D0N2F7 UNP 35 K -ATOM 249 C CA . LYS A 1 35 ? -8.558 -7.333 -15.149 1.0 96.88 ? 35 LYS A CA 1 D0N2F7 UNP 35 K -ATOM 250 C C . LYS A 1 35 ? -9.795 -7.096 -16.029 1.0 96.88 ? 35 LYS A C 1 D0N2F7 UNP 35 K -ATOM 251 C CB . LYS A 1 35 ? -9.017 -7.969 -13.820 1.0 96.88 ? 35 LYS A CB 1 D0N2F7 UNP 35 K -ATOM 252 O O . LYS A 1 35 ? -10.240 -7.993 -16.736 1.0 96.88 ? 35 LYS A O 1 D0N2F7 UNP 35 K -ATOM 253 C CG . LYS A 1 35 ? -7.895 -8.504 -12.913 1.0 96.88 ? 35 LYS A CG 1 D0N2F7 UNP 35 K -ATOM 254 C CD . LYS A 1 35 ? -8.495 -9.042 -11.598 1.0 96.88 ? 35 LYS A CD 1 D0N2F7 UNP 35 K -ATOM 255 C CE . LYS A 1 35 ? -7.446 -9.655 -10.654 1.0 96.88 ? 35 LYS A CE 1 D0N2F7 UNP 35 K -ATOM 256 N NZ . LYS A 1 35 ? -8.040 -10.036 -9.339 1.0 96.88 ? 35 LYS A NZ 1 D0N2F7 UNP 35 K -ATOM 257 N N . ALA A 1 36 ? -10.372 -5.899 -15.926 1.0 94.75 ? 36 ALA A N 1 D0N2F7 UNP 36 A -ATOM 258 C CA . ALA A 1 36 ? -11.548 -5.447 -16.659 1.0 94.75 ? 36 ALA A CA 1 D0N2F7 UNP 36 A -ATOM 259 C C . ALA A 1 36 ? -11.392 -3.948 -16.985 1.0 94.75 ? 36 ALA A C 1 D0N2F7 UNP 36 A -ATOM 260 C CB . ALA A 1 36 ? -12.800 -5.804 -15.835 1.0 94.75 ? 36 ALA A CB 1 D0N2F7 UNP 36 A -ATOM 261 O O . ALA A 1 36 ? -10.398 -3.545 -17.586 1.0 94.75 ? 36 ALA A O 1 D0N2F7 UNP 36 A -ATOM 262 N N . SER A 1 37 ? -12.340 -3.099 -16.583 1.0 94.56 ? 37 SER A N 1 D0N2F7 UNP 37 S -ATOM 263 C CA . SER A 1 37 ? -12.205 -1.647 -16.694 1.0 94.56 ? 37 SER A CA 1 D0N2F7 UNP 37 S -ATOM 264 C C . SER A 1 37 ? -11.266 -1.065 -15.633 1.0 94.56 ? 37 SER A C 1 D0N2F7 UNP 37 S -ATOM 265 C CB . SER A 1 37 ? -13.578 -0.969 -16.623 1.0 94.56 ? 37 SER A CB 1 D0N2F7 UNP 37 S -ATOM 266 O O . SER A 1 37 ? -11.141 -1.575 -14.518 1.0 94.56 ? 37 SER A O 1 D0N2F7 UNP 37 S -ATOM 267 O OG . SER A 1 37 ? -14.293 -1.406 -15.484 1.0 94.56 ? 37 SER A OG 1 D0N2F7 UNP 37 S -ATOM 268 N N . LYS A 1 38 ? -10.647 0.069 -15.977 1.0 95.62 ? 38 LYS A N 1 D0N2F7 UNP 38 K -ATOM 269 C CA . LYS A 1 38 ? -9.974 0.941 -15.014 1.0 95.62 ? 38 LYS A CA 1 D0N2F7 UNP 38 K -ATOM 270 C C . LYS A 1 38 ? -10.962 1.386 -13.934 1.0 95.62 ? 38 LYS A C 1 D0N2F7 UNP 38 K -ATOM 271 C CB . LYS A 1 38 ? -9.352 2.125 -15.767 1.0 95.62 ? 38 LYS A CB 1 D0N2F7 UNP 38 K -ATOM 272 O O . LYS A 1 38 ? -12.044 1.877 -14.249 1.0 95.62 ? 38 LYS A O 1 D0N2F7 UNP 38 K -ATOM 273 C CG . LYS A 1 38 ? -8.713 3.149 -14.822 1.0 95.62 ? 38 LYS A CG 1 D0N2F7 UNP 38 K -ATOM 274 C CD . LYS A 1 38 ? -8.055 4.282 -15.611 1.0 95.62 ? 38 LYS A CD 1 D0N2F7 UNP 38 K -ATOM 275 C CE . LYS A 1 38 ? -7.505 5.277 -14.592 1.0 95.62 ? 38 LYS A CE 1 D0N2F7 UNP 38 K -ATOM 276 N NZ . LYS A 1 38 ? -6.825 6.429 -15.230 1.0 95.62 ? 38 LYS A NZ 1 D0N2F7 UNP 38 K -ATOM 277 N N . THR A 1 39 ? -10.558 1.264 -12.676 1.0 93.94 ? 39 THR A N 1 D0N2F7 UNP 39 T -ATOM 278 C CA . THR A 1 39 ? -11.321 1.701 -11.503 1.0 93.94 ? 39 THR A CA 1 D0N2F7 UNP 39 T -ATOM 279 C C . THR A 1 39 ? -10.363 2.217 -10.440 1.0 93.94 ? 39 THR A C 1 D0N2F7 UNP 39 T -ATOM 280 C CB . THR A 1 39 ? -12.200 0.563 -10.959 1.0 93.94 ? 39 THR A CB 1 D0N2F7 UNP 39 T -ATOM 281 O O . THR A 1 39 ? -9.187 1.878 -10.437 1.0 93.94 ? 39 THR A O 1 D0N2F7 UNP 39 T -ATOM 282 C CG2 . THR A 1 39 ? -11.420 -0.667 -10.506 1.0 93.94 ? 39 THR A CG2 1 D0N2F7 UNP 39 T -ATOM 283 O OG1 . THR A 1 39 ? -12.944 1.003 -9.848 1.0 93.94 ? 39 THR A OG1 1 D0N2F7 UNP 39 T -ATOM 284 N N . ASN A 1 40 ? -10.847 3.055 -9.540 1.0 92.00 ? 40 ASN A N 1 D0N2F7 UNP 40 N -ATOM 285 C CA . ASN A 1 40 ? -10.085 3.559 -8.405 1.0 92.00 ? 40 ASN A CA 1 D0N2F7 UNP 40 N -ATOM 286 C C . ASN A 1 40 ? -10.660 3.105 -7.057 1.0 92.00 ? 40 ASN A C 1 D0N2F7 UNP 40 N -ATOM 287 C CB . ASN A 1 40 ? -9.963 5.081 -8.553 1.0 92.00 ? 40 ASN A CB 1 D0N2F7 UNP 40 N -ATOM 288 O O . ASN A 1 40 ? -10.100 3.461 -6.030 1.0 92.00 ? 40 ASN A O 1 D0N2F7 UNP 40 N -ATOM 289 C CG . ASN A 1 40 ? -11.292 5.813 -8.539 1.0 92.00 ? 40 ASN A CG 1 D0N2F7 UNP 40 N -ATOM 290 N ND2 . ASN A 1 40 ? -11.278 7.090 -8.265 1.0 92.00 ? 40 ASN A ND2 1 D0N2F7 UNP 40 N -ATOM 291 O OD1 . ASN A 1 40 ? -12.345 5.255 -8.792 1.0 92.00 ? 40 ASN A OD1 1 D0N2F7 UNP 40 N -ATOM 292 N N . ASN A 1 41 ? -11.747 2.327 -7.047 1.0 93.50 ? 41 ASN A N 1 D0N2F7 UNP 41 N -ATOM 293 C CA . ASN A 1 41 ? -12.361 1.815 -5.821 1.0 93.50 ? 41 ASN A CA 1 D0N2F7 UNP 41 N -ATOM 294 C C . ASN A 1 41 ? -11.394 0.981 -4.968 1.0 93.50 ? 41 ASN A C 1 D0N2F7 UNP 41 N -ATOM 295 C CB . ASN A 1 41 ? -13.606 0.984 -6.182 1.0 93.50 ? 41 ASN A CB 1 D0N2F7 UNP 41 N -ATOM 296 O O . ASN A 1 41 ? -10.496 0.315 -5.486 1.0 93.50 ? 41 ASN A O 1 D0N2F7 UNP 41 N -ATOM 297 C CG . ASN A 1 41 ? -14.762 1.832 -6.672 1.0 93.50 ? 41 ASN A CG 1 D0N2F7 UNP 41 N -ATOM 298 N ND2 . ASN A 1 41 ? -15.664 1.253 -7.430 1.0 93.50 ? 41 ASN A ND2 1 D0N2F7 UNP 41 N -ATOM 299 O OD1 . ASN A 1 41 ? -14.889 3.006 -6.360 1.0 93.50 ? 41 ASN A OD1 1 D0N2F7 UNP 41 N -ATOM 300 N N . TRP A 1 42 ? -11.664 0.959 -3.662 1.0 94.81 ? 42 TRP A N 1 D0N2F7 UNP 42 W -ATOM 301 C CA . TRP A 1 42 ? -11.126 -0.045 -2.748 1.0 94.81 ? 42 TRP A CA 1 D0N2F7 UNP 42 W -ATOM 302 C C . TRP A 1 42 ? -11.437 -1.467 -3.247 1.0 94.81 ? 42 TRP A C 1 D0N2F7 UNP 42 W -ATOM 303 C CB . TRP A 1 42 ? -11.731 0.192 -1.356 1.0 94.81 ? 42 TRP A CB 1 D0N2F7 UNP 42 W -ATOM 304 O O . TRP A 1 42 ? -12.449 -1.706 -3.911 1.0 94.81 ? 42 TRP A O 1 D0N2F7 UNP 42 W -ATOM 305 C CG . TRP A 1 42 ? -13.227 0.066 -1.271 1.0 94.81 ? 42 TRP A CG 1 D0N2F7 UNP 42 W -ATOM 306 C CD1 . TRP A 1 42 ? -13.909 -1.097 -1.335 1.0 94.81 ? 42 TRP A CD1 1 D0N2F7 UNP 42 W -ATOM 307 C CD2 . TRP A 1 42 ? -14.253 1.102 -1.140 1.0 94.81 ? 42 TRP A CD2 1 D0N2F7 UNP 42 W -ATOM 308 C CE2 . TRP A 1 42 ? -15.534 0.466 -1.113 1.0 94.81 ? 42 TRP A CE2 1 D0N2F7 UNP 42 W -ATOM 309 C CE3 . TRP A 1 42 ? -14.245 2.508 -1.028 1.0 94.81 ? 42 TRP A CE3 1 D0N2F7 UNP 42 W -ATOM 310 N NE1 . TRP A 1 42 ? -15.260 -0.873 -1.223 1.0 94.81 ? 42 TRP A NE1 1 D0N2F7 UNP 42 W -ATOM 311 C CH2 . TRP A 1 42 ? -16.689 2.562 -0.833 1.0 94.81 ? 42 TRP A CH2 1 D0N2F7 UNP 42 W -ATOM 312 C CZ2 . TRP A 1 42 ? -16.736 1.170 -0.981 1.0 94.81 ? 42 TRP A CZ2 1 D0N2F7 UNP 42 W -ATOM 313 C CZ3 . TRP A 1 42 ? -15.449 3.218 -0.844 1.0 94.81 ? 42 TRP A CZ3 1 D0N2F7 UNP 42 W -ATOM 314 N N . VAL A 1 43 ? -10.591 -2.433 -2.892 1.0 97.31 ? 43 VAL A N 1 D0N2F7 UNP 43 V -ATOM 315 C CA . VAL A 1 43 ? -10.799 -3.861 -3.191 1.0 97.31 ? 43 VAL A CA 1 D0N2F7 UNP 43 V -ATOM 316 C C . VAL A 1 43 ? -11.940 -4.422 -2.348 1.0 97.31 ? 43 VAL A C 1 D0N2F7 UNP 43 V -ATOM 317 C CB . VAL A 1 43 ? -9.504 -4.663 -2.955 1.0 97.31 ? 43 VAL A CB 1 D0N2F7 UNP 43 V -ATOM 318 O O . VAL A 1 43 ? -12.801 -5.131 -2.863 1.0 97.31 ? 43 VAL A O 1 D0N2F7 UNP 43 V -ATOM 319 C CG1 . VAL A 1 43 ? -9.688 -6.155 -3.255 1.0 97.31 ? 43 VAL A CG1 1 D0N2F7 UNP 43 V -ATOM 320 C CG2 . VAL A 1 43 ? -8.388 -4.117 -3.854 1.0 97.31 ? 43 VAL A CG2 1 D0N2F7 UNP 43 V -ATOM 321 N N . VAL A 1 44 ? -11.976 -4.063 -1.063 1.0 97.69 ? 44 VAL A N 1 D0N2F7 UNP 44 V -ATOM 322 C CA . VAL A 1 44 ? -13.088 -4.362 -0.154 1.0 97.69 ? 44 VAL A CA 1 D0N2F7 UNP 44 V -ATOM 323 C C . VAL A 1 44 ? -13.184 -3.300 0.946 1.0 97.69 ? 44 VAL A C 1 D0N2F7 UNP 44 V -ATOM 324 C CB . VAL A 1 44 ? -12.935 -5.785 0.413 1.0 97.69 ? 44 VAL A CB 1 D0N2F7 UNP 44 V -ATOM 325 O O . VAL A 1 44 ? -12.183 -2.674 1.297 1.0 97.69 ? 44 VAL A O 1 D0N2F7 UNP 44 V -ATOM 326 C CG1 . VAL A 1 44 ? -11.828 -5.878 1.457 1.0 97.69 ? 44 VAL A CG1 1 D0N2F7 UNP 44 V -ATOM 327 C CG2 . VAL A 1 44 ? -14.249 -6.336 0.976 1.0 97.69 ? 44 VAL A CG2 1 D0N2F7 UNP 44 V -ATOM 328 N N . GLU A 1 45 ? -14.389 -3.117 1.479 1.0 97.25 ? 45 GLU A N 1 D0N2F7 UNP 45 E -ATOM 329 C CA . GLU A 1 45 ? -14.675 -2.359 2.698 1.0 97.25 ? 45 GLU A CA 1 D0N2F7 UNP 45 E -ATOM 330 C C . GLU A 1 45 ? -15.265 -3.328 3.729 1.0 97.25 ? 45 GLU A C 1 D0N2F7 UNP 45 E -ATOM 331 C CB . GLU A 1 45 ? -15.631 -1.203 2.376 1.0 97.25 ? 45 GLU A CB 1 D0N2F7 UNP 45 E -ATOM 332 O O . GLU A 1 45 ? -16.193 -4.075 3.413 1.0 97.25 ? 45 GLU A O 1 D0N2F7 UNP 45 E -ATOM 333 C CG . GLU A 1 45 ? -16.010 -0.392 3.621 1.0 97.25 ? 45 GLU A CG 1 D0N2F7 UNP 45 E -ATOM 334 C CD . GLU A 1 45 ? -16.855 0.821 3.226 1.0 97.25 ? 45 GLU A CD 1 D0N2F7 UNP 45 E -ATOM 335 O OE1 . GLU A 1 45 ? -18.093 0.777 3.416 1.0 97.25 ? 45 GLU A OE1 1 D0N2F7 UNP 45 E -ATOM 336 O OE2 . GLU A 1 45 ? -16.240 1.799 2.741 1.0 97.25 ? 45 GLU A OE2 1 D0N2F7 UNP 45 E -ATOM 337 N N . ILE A 1 46 ? -14.703 -3.348 4.938 1.0 97.38 ? 46 ILE A N 1 D0N2F7 UNP 46 I -ATOM 338 C CA . ILE A 1 46 ? -15.027 -4.312 6.000 1.0 97.38 ? 46 ILE A CA 1 D0N2F7 UNP 46 I -ATOM 339 C C . ILE A 1 46 ? -15.073 -3.634 7.374 1.0 97.38 ? 46 ILE A C 1 D0N2F7 UNP 46 I -ATOM 340 C CB . ILE A 1 46 ? -14.025 -5.497 6.005 1.0 97.38 ? 46 ILE A CB 1 D0N2F7 UNP 46 I -ATOM 341 O O . ILE A 1 46 ? -14.481 -2.577 7.583 1.0 97.38 ? 46 ILE A O 1 D0N2F7 UNP 46 I -ATOM 342 C CG1 . ILE A 1 46 ? -12.565 -5.027 6.200 1.0 97.38 ? 46 ILE A CG1 1 D0N2F7 UNP 46 I -ATOM 343 C CG2 . ILE A 1 46 ? -14.182 -6.340 4.730 1.0 97.38 ? 46 ILE A CG2 1 D0N2F7 UNP 46 I -ATOM 344 C CD1 . ILE A 1 46 ? -11.521 -6.147 6.226 1.0 97.38 ? 46 ILE A CD1 1 D0N2F7 UNP 46 I -ATOM 345 N N . GLU A 1 47 ? -15.737 -4.264 8.344 1.0 97.06 ? 47 GLU A N 1 D0N2F7 UNP 47 E -ATOM 346 C CA . GLU A 1 47 ? -15.564 -3.894 9.755 1.0 97.06 ? 47 GLU A CA 1 D0N2F7 UNP 47 E -ATOM 347 C C . GLU A 1 47 ? -14.131 -4.245 10.231 1.0 97.06 ? 47 GLU A C 1 D0N2F7 UNP 47 E -ATOM 348 C CB . GLU A 1 47 ? -16.632 -4.569 10.645 1.0 97.06 ? 47 GLU A CB 1 D0N2F7 UNP 47 E -ATOM 349 O O . GLU A 1 47 ? -13.524 -5.189 9.704 1.0 97.06 ? 47 GLU A O 1 D0N2F7 UNP 47 E -ATOM 350 C CG . GLU A 1 47 ? -18.073 -4.114 10.321 1.0 97.06 ? 47 GLU A CG 1 D0N2F7 UNP 47 E -ATOM 351 C CD . GLU A 1 47 ? -19.132 -4.563 11.355 1.0 97.06 ? 47 GLU A CD 1 D0N2F7 UNP 47 E -ATOM 352 O OE1 . GLU A 1 47 ? -20.202 -3.893 11.437 1.0 97.06 ? 47 GLU A OE1 1 D0N2F7 UNP 47 E -ATOM 353 O OE2 . GLU A 1 47 ? -18.884 -5.564 12.068 1.0 97.06 ? 47 GLU A OE2 1 D0N2F7 UNP 47 E -ATOM 354 N N . PRO A 1 48 ? -13.570 -3.536 11.233 1.0 97.19 ? 48 PRO A N 1 D0N2F7 UNP 48 P -ATOM 355 C CA . PRO A 1 48 ? -12.262 -3.852 11.800 1.0 97.19 ? 48 PRO A CA 1 D0N2F7 UNP 48 P -ATOM 356 C C . PRO A 1 48 ? -12.147 -5.312 12.243 1.0 97.19 ? 48 PRO A C 1 D0N2F7 UNP 48 P -ATOM 357 C CB . PRO A 1 48 ? -12.070 -2.894 12.977 1.0 97.19 ? 48 PRO A CB 1 D0N2F7 UNP 48 P -ATOM 358 O O . PRO A 1 48 ? -12.982 -5.827 12.993 1.0 97.19 ? 48 PRO A O 1 D0N2F7 UNP 48 P -ATOM 359 C CG . PRO A 1 48 ? -12.885 -1.679 12.549 1.0 97.19 ? 48 PRO A CG 1 D0N2F7 UNP 48 P -ATOM 360 C CD . PRO A 1 48 ? -14.074 -2.304 11.821 1.0 97.19 ? 48 PRO A CD 1 D0N2F7 UNP 48 P -ATOM 361 N N . GLN A 1 49 ? -11.079 -5.981 11.806 1.0 97.12 ? 49 GLN A N 1 D0N2F7 UNP 49 Q -ATOM 362 C CA . GLN A 1 49 ? -10.868 -7.406 12.093 1.0 97.12 ? 49 GLN A CA 1 D0N2F7 UNP 49 Q -ATOM 363 C C . GLN A 1 49 ? -10.423 -7.667 13.540 1.0 97.12 ? 49 GLN A C 1 D0N2F7 UNP 49 Q -ATOM 364 C CB . GLN A 1 49 ? -9.876 -7.996 11.077 1.0 97.12 ? 49 GLN A CB 1 D0N2F7 UNP 49 Q -ATOM 365 O O . GLN A 1 49 ? -10.482 -8.798 14.019 1.0 97.12 ? 49 GLN A O 1 D0N2F7 UNP 49 Q -ATOM 366 C CG . GLN A 1 49 ? -10.379 -7.891 9.626 1.0 97.12 ? 49 GLN A CG 1 D0N2F7 UNP 49 Q -ATOM 367 C CD . GLN A 1 49 ? -11.707 -8.617 9.443 1.0 97.12 ? 49 GLN A CD 1 D0N2F7 UNP 49 Q -ATOM 368 N NE2 . GLN A 1 49 ? -12.820 -7.927 9.318 1.0 97.12 ? 49 GLN A NE2 1 D0N2F7 UNP 49 Q -ATOM 369 O OE1 . GLN A 1 49 ? -11.775 -9.834 9.469 1.0 97.12 ? 49 GLN A OE1 1 D0N2F7 UNP 49 Q -ATOM 370 N N . TRP A 1 50 ? -10.010 -6.621 14.257 1.0 97.12 ? 50 TRP A N 1 D0N2F7 UNP 50 W -ATOM 371 C CA . TRP A 1 50 ? -9.573 -6.683 15.650 1.0 97.12 ? 50 TRP A CA 1 D0N2F7 UNP 50 W -ATOM 372 C C . TRP A 1 50 ? -10.596 -6.020 16.567 1.0 97.12 ? 50 TRP A C 1 D0N2F7 UNP 50 W -ATOM 373 C CB . TRP A 1 50 ? -8.202 -6.017 15.786 1.0 97.12 ? 50 TRP A CB 1 D0N2F7 UNP 50 W -ATOM 374 O O . TRP A 1 50 ? -11.156 -4.975 16.235 1.0 97.12 ? 50 TRP A O 1 D0N2F7 UNP 50 W -ATOM 375 C CG . TRP A 1 50 ? -7.142 -6.497 14.840 1.0 97.12 ? 50 TRP A CG 1 D0N2F7 UNP 50 W -ATOM 376 C CD1 . TRP A 1 50 ? -7.055 -7.728 14.282 1.0 97.12 ? 50 TRP A CD1 1 D0N2F7 UNP 50 W -ATOM 377 C CD2 . TRP A 1 50 ? -5.995 -5.752 14.335 1.0 97.12 ? 50 TRP A CD2 1 D0N2F7 UNP 50 W -ATOM 378 C CE2 . TRP A 1 50 ? -5.272 -6.591 13.435 1.0 97.12 ? 50 TRP A CE2 1 D0N2F7 UNP 50 W -ATOM 379 C CE3 . TRP A 1 50 ? -5.506 -4.443 14.533 1.0 97.12 ? 50 TRP A CE3 1 D0N2F7 UNP 50 W -ATOM 380 N NE1 . TRP A 1 50 ? -5.963 -7.782 13.441 1.0 97.12 ? 50 TRP A NE1 1 D0N2F7 UNP 50 W -ATOM 381 C CH2 . TRP A 1 50 ? -3.662 -4.849 12.984 1.0 97.12 ? 50 TRP A CH2 1 D0N2F7 UNP 50 W -ATOM 382 C CZ2 . TRP A 1 50 ? -4.125 -6.156 12.762 1.0 97.12 ? 50 TRP A CZ2 1 D0N2F7 UNP 50 W -ATOM 383 C CZ3 . TRP A 1 50 ? -4.347 -4.000 13.871 1.0 97.12 ? 50 TRP A CZ3 1 D0N2F7 UNP 50 W -ATOM 384 N N . LYS A 1 51 ? -10.823 -6.595 17.751 1.0 95.94 ? 51 LYS A N 1 D0N2F7 UNP 51 K -ATOM 385 C CA . LYS A 1 51 ? -11.655 -5.968 18.788 1.0 95.94 ? 51 LYS A CA 1 D0N2F7 UNP 51 K -ATOM 386 C C . LYS A 1 51 ? -10.833 -4.949 19.579 1.0 95.94 ? 51 LYS A C 1 D0N2F7 UNP 51 K -ATOM 387 C CB . LYS A 1 51 ? -12.309 -7.035 19.687 1.0 95.94 ? 51 LYS A CB 1 D0N2F7 UNP 51 K -ATOM 388 O O . LYS A 1 51 ? -9.676 -5.208 19.895 1.0 95.94 ? 51 LYS A O 1 D0N2F7 UNP 51 K -ATOM 389 C CG . LYS A 1 51 ? -13.171 -8.068 18.930 1.0 95.94 ? 51 LYS A CG 1 D0N2F7 UNP 51 K -ATOM 390 C CD . LYS A 1 51 ? -14.226 -7.420 18.016 1.0 95.94 ? 51 LYS A CD 1 D0N2F7 UNP 51 K -ATOM 391 C CE . LYS A 1 51 ? -15.100 -8.465 17.310 1.0 95.94 ? 51 LYS A CE 1 D0N2F7 UNP 51 K -ATOM 392 N NZ . LYS A 1 51 ? -15.942 -7.826 16.260 1.0 95.94 ? 51 LYS A NZ 1 D0N2F7 UNP 51 K -ATOM 393 N N . GLY A 1 52 ? -11.439 -3.808 19.895 1.0 93.75 ? 52 GLY A N 1 D0N2F7 UNP 52 G -ATOM 394 C CA . GLY A 1 52 ? -10.816 -2.699 20.616 1.0 93.75 ? 52 GLY A CA 1 D0N2F7 UNP 52 G -ATOM 395 C C . GLY A 1 52 ? -11.649 -1.420 20.513 1.0 93.75 ? 52 GLY A C 1 D0N2F7 UNP 52 G -ATOM 396 O O . GLY A 1 52 ? -12.743 -1.455 19.948 1.0 93.75 ? 52 GLY A O 1 D0N2F7 UNP 52 G -ATOM 397 N N . GLY A 1 53 ? -11.130 -0.320 21.064 1.0 93.38 ? 53 GLY A N 1 D0N2F7 UNP 53 G -ATOM 398 C CA . GLY A 1 53 ? -11.840 0.955 21.241 1.0 93.38 ? 53 GLY A CA 1 D0N2F7 UNP 53 G -ATOM 399 C C . GLY A 1 53 ? -12.010 1.798 19.972 1.0 93.38 ? 53 GLY A C 1 D0N2F7 UNP 53 G -ATOM 400 O O . GLY A 1 53 ? -11.611 2.960 19.934 1.0 93.38 ? 53 GLY A O 1 D0N2F7 UNP 53 G -ATOM 401 N N . TRP A 1 54 ? -12.543 1.195 18.906 1.0 95.31 ? 54 TRP A N 1 D0N2F7 UNP 54 W -ATOM 402 C CA . TRP A 1 54 ? -12.771 1.853 17.614 1.0 95.31 ? 54 TRP A CA 1 D0N2F7 UNP 54 W -ATOM 403 C C . TRP A 1 54 ? -13.909 2.875 17.643 1.0 95.31 ? 54 TRP A C 1 D0N2F7 UNP 54 W -ATOM 404 C CB . TRP A 1 54 ? -13.099 0.797 16.557 1.0 95.31 ? 54 TRP A CB 1 D0N2F7 UNP 54 W -ATOM 405 O O . TRP A 1 54 ? -13.920 3.798 16.823 1.0 95.31 ? 54 TRP A O 1 D0N2F7 UNP 54 W -ATOM 406 C CG . TRP A 1 54 ? -12.026 -0.203 16.283 1.0 95.31 ? 54 TRP A CG 1 D0N2F7 UNP 54 W -ATOM 407 C CD1 . TRP A 1 54 ? -12.090 -1.515 16.591 1.0 95.31 ? 54 TRP A CD1 1 D0N2F7 UNP 54 W -ATOM 408 C CD2 . TRP A 1 54 ? -10.739 -0.001 15.624 1.0 95.31 ? 54 TRP A CD2 1 D0N2F7 UNP 54 W -ATOM 409 C CE2 . TRP A 1 54 ? -10.081 -1.264 15.544 1.0 95.31 ? 54 TRP A CE2 1 D0N2F7 UNP 54 W -ATOM 410 C CE3 . TRP A 1 54 ? -10.063 1.114 15.081 1.0 95.31 ? 54 TRP A CE3 1 D0N2F7 UNP 54 W -ATOM 411 N NE1 . TRP A 1 54 ? -10.946 -2.148 16.151 1.0 95.31 ? 54 TRP A NE1 1 D0N2F7 UNP 54 W -ATOM 412 C CH2 . TRP A 1 54 ? -8.187 -0.291 14.401 1.0 95.31 ? 54 TRP A CH2 1 D0N2F7 UNP 54 W -ATOM 413 C CZ2 . TRP A 1 54 ? -8.827 -1.418 14.941 1.0 95.31 ? 54 TRP A CZ2 1 D0N2F7 UNP 54 W -ATOM 414 C CZ3 . TRP A 1 54 ? -8.802 0.971 14.472 1.0 95.31 ? 54 TRP A CZ3 1 D0N2F7 UNP 54 W -ATOM 415 N N . ASP A 1 55 ? -14.872 2.700 18.552 1.0 91.31 ? 55 ASP A N 1 D0N2F7 UNP 55 D -ATOM 416 C CA . ASP A 1 55 ? -16.046 3.566 18.697 1.0 91.31 ? 55 ASP A CA 1 D0N2F7 UNP 55 D -ATOM 417 C C . ASP A 1 55 ? -15.698 4.863 19.453 1.0 91.31 ? 55 ASP A C 1 D0N2F7 UNP 55 D -ATOM 418 C CB . ASP A 1 55 ? -17.195 2.786 19.361 1.0 91.31 ? 55 ASP A CB 1 D0N2F7 UNP 55 D -ATOM 419 O O . ASP A 1 55 ? -16.323 5.904 19.226 1.0 91.31 ? 55 ASP A O 1 D0N2F7 UNP 55 D -ATOM 420 C CG . ASP A 1 55 ? -17.842 1.736 18.439 1.0 91.31 ? 55 ASP A CG 1 D0N2F7 UNP 55 D -ATOM 421 O OD1 . ASP A 1 55 ? -17.749 1.888 17.196 1.0 91.31 ? 55 ASP A OD1 1 D0N2F7 UNP 55 D -ATOM 422 O OD2 . ASP A 1 55 ? -18.472 0.797 18.975 1.0 91.31 ? 55 ASP A OD2 1 D0N2F7 UNP 55 D -ATOM 423 N N . GLU A 1 56 ? -14.625 4.843 20.244 1.0 91.81 ? 56 GLU A N 1 D0N2F7 UNP 56 E -ATOM 424 C CA . GLU A 1 56 ? -14.029 5.985 20.934 1.0 91.81 ? 56 GLU A CA 1 D0N2F7 UNP 56 E -ATOM 425 C C . GLU A 1 56 ? -13.027 6.765 20.060 1.0 91.81 ? 56 GLU A C 1 D0N2F7 UNP 56 E -ATOM 426 C CB . GLU A 1 56 ? -13.341 5.500 22.225 1.0 91.81 ? 56 GLU A CB 1 D0N2F7 UNP 56 E -ATOM 427 O O . GLU A 1 56 ? -12.835 7.964 20.284 1.0 91.81 ? 56 GLU A O 1 D0N2F7 UNP 56 E -ATOM 428 C CG . GLU A 1 56 ? -14.275 4.811 23.241 1.0 91.81 ? 56 GLU A CG 1 D0N2F7 UNP 56 E -ATOM 429 C CD . GLU A 1 56 ? -14.647 3.345 22.931 1.0 91.81 ? 56 GLU A CD 1 D0N2F7 UNP 56 E -ATOM 430 O OE1 . GLU A 1 56 ? -15.469 2.800 23.698 1.0 91.81 ? 56 GLU A OE1 1 D0N2F7 UNP 56 E -ATOM 431 O OE2 . GLU A 1 56 ? -14.118 2.767 21.951 1.0 91.81 ? 56 GLU A OE2 1 D0N2F7 UNP 56 E -ATOM 432 N N . SER A 1 57 ? -12.413 6.127 19.052 1.0 94.38 ? 57 SER A N 1 D0N2F7 UNP 57 S -ATOM 433 C CA . SER A 1 57 ? -11.454 6.749 18.122 1.0 94.38 ? 57 SER A CA 1 D0N2F7 UNP 57 S -ATOM 434 C C . SER A 1 57 ? -12.048 7.957 17.382 1.0 94.38 ? 57 SER A C 1 D0N2F7 UNP 57 S -ATOM 435 C CB . SER A 1 57 ? -11.013 5.753 17.042 1.0 94.38 ? 57 SER A CB 1 D0N2F7 UNP 57 S -ATOM 436 O O . SER A 1 57 ? -13.050 7.827 16.675 1.0 94.38 ? 57 SER A O 1 D0N2F7 UNP 57 S -ATOM 437 O OG . SER A 1 57 ? -10.621 4.495 17.537 1.0 94.38 ? 57 SER A OG 1 D0N2F7 UNP 57 S -ATOM 438 N N . LYS A 1 58 ? -11.406 9.129 17.463 1.0 91.75 ? 58 LYS A N 1 D0N2F7 UNP 58 K -ATOM 439 C CA . LYS A 1 58 ? -11.850 10.357 16.775 1.0 91.75 ? 58 LYS A CA 1 D0N2F7 UNP 58 K -ATOM 440 C C . LYS A 1 58 ? -10.883 10.762 15.666 1.0 91.75 ? 58 LYS A C 1 D0N2F7 UNP 58 K -ATOM 441 C CB . LYS A 1 58 ? -12.026 11.508 17.775 1.0 91.75 ? 58 LYS A CB 1 D0N2F7 UNP 58 K -ATOM 442 O O . LYS A 1 58 ? -9.702 10.958 15.932 1.0 91.75 ? 58 LYS A O 1 D0N2F7 UNP 58 K -ATOM 443 C CG . LYS A 1 58 ? -13.123 11.208 18.801 1.0 91.75 ? 58 LYS A CG 1 D0N2F7 UNP 58 K -ATOM 444 C CD . LYS A 1 58 ? -13.307 12.381 19.765 1.0 91.75 ? 58 LYS A CD 1 D0N2F7 UNP 58 K -ATOM 445 C CE . LYS A 1 58 ? -14.313 11.969 20.843 1.0 91.75 ? 58 LYS A CE 1 D0N2F7 UNP 58 K -ATOM 446 N NZ . LYS A 1 58 ? -14.469 13.030 21.868 1.0 91.75 ? 58 LYS A NZ 1 D0N2F7 UNP 58 K -ATOM 447 N N . GLY A 1 59 ? -11.418 10.947 14.458 1.0 92.62 ? 59 GLY A N 1 D0N2F7 UNP 59 G -ATOM 448 C CA . GLY A 1 59 ? -10.641 11.325 13.276 1.0 92.62 ? 59 GLY A CA 1 D0N2F7 UNP 59 G -ATOM 449 C C . GLY A 1 59 ? -9.590 10.286 12.876 1.0 92.62 ? 59 GLY A C 1 D0N2F7 UNP 59 G -ATOM 450 O O . GLY A 1 59 ? -9.485 9.217 13.482 1.0 92.62 ? 59 GLY A O 1 D0N2F7 UNP 59 G -ATOM 451 N N . ASP A 1 60 ? -8.810 10.628 11.856 1.0 93.75 ? 60 ASP A N 1 D0N2F7 UNP 60 D -ATOM 452 C CA . ASP A 1 60 ? -7.764 9.764 11.305 1.0 93.75 ? 60 ASP A CA 1 D0N2F7 UNP 60 D -ATOM 453 C C . ASP A 1 60 ? -6.669 9.461 12.350 1.0 93.75 ? 60 ASP A C 1 D0N2F7 UNP 60 D -ATOM 454 C CB . ASP A 1 60 ? -7.208 10.438 10.038 1.0 93.75 ? 60 ASP A CB 1 D0N2F7 UNP 60 D -ATOM 455 O O . ASP A 1 60 ? -6.308 8.301 12.549 1.0 93.75 ? 60 ASP A O 1 D0N2F7 UNP 60 D -ATOM 456 C CG . ASP A 1 60 ? -8.216 10.525 8.881 1.0 93.75 ? 60 ASP A CG 1 D0N2F7 UNP 60 D -ATOM 457 O OD1 . ASP A 1 60 ? -9.136 9.680 8.827 1.0 93.75 ? 60 ASP A OD1 1 D0N2F7 UNP 60 D -ATOM 458 O OD2 . ASP A 1 60 ? -8.087 11.455 8.055 1.0 93.75 ? 60 ASP A OD2 1 D0N2F7 UNP 60 D -ATOM 459 N N . GLU A 1 61 ? -6.230 10.469 13.117 1.0 95.31 ? 61 GLU A N 1 D0N2F7 UNP 61 E -ATOM 460 C CA . GLU A 1 61 ? -5.253 10.314 14.210 1.0 95.31 ? 61 GLU A CA 1 D0N2F7 UNP 61 E -ATOM 461 C C . GLU A 1 61 ? -5.713 9.317 15.286 1.0 95.31 ? 61 GLU A C 1 D0N2F7 UNP 61 E -ATOM 462 C CB . GLU A 1 61 ? -5.012 11.662 14.909 1.0 95.31 ? 61 GLU A CB 1 D0N2F7 UNP 61 E -ATOM 463 O O . GLU A 1 61 ? -4.948 8.447 15.710 1.0 95.31 ? 61 GLU A O 1 D0N2F7 UNP 61 E -ATOM 464 C CG . GLU A 1 61 ? -4.363 12.742 14.031 1.0 95.31 ? 61 GLU A CG 1 D0N2F7 UNP 61 E -ATOM 465 C CD . GLU A 1 61 ? -4.100 14.046 14.810 1.0 95.31 ? 61 GLU A CD 1 D0N2F7 UNP 61 E -ATOM 466 O OE1 . GLU A 1 61 ? -3.450 14.943 14.231 1.0 95.31 ? 61 GLU A OE1 1 D0N2F7 UNP 61 E -ATOM 467 O OE2 . GLU A 1 61 ? -4.558 14.154 15.973 1.0 95.31 ? 61 GLU A OE2 1 D0N2F7 UNP 61 E -ATOM 468 N N . GLY A 1 62 ? -6.972 9.413 15.729 1.0 96.88 ? 62 GLY A N 1 D0N2F7 UNP 62 G -ATOM 469 C CA . GLY A 1 62 ? -7.522 8.523 16.750 1.0 96.88 ? 62 GLY A CA 1 D0N2F7 UNP 62 G -ATOM 470 C C . GLY A 1 62 ? -7.685 7.089 16.248 1.0 96.88 ? 62 GLY A C 1 D0N2F7 UNP 62 G -ATOM 471 O O . GLY A 1 62 ? -7.424 6.146 16.991 1.0 96.88 ? 62 GLY A O 1 D0N2F7 UNP 62 G -ATOM 472 N N . LEU A 1 63 ? -8.081 6.912 14.983 1.0 97.31 ? 63 LEU A N 1 D0N2F7 UNP 63 L -ATOM 473 C CA . LEU A 1 63 ? -8.165 5.595 14.345 1.0 97.31 ? 63 LEU A CA 1 D0N2F7 UNP 63 L -ATOM 474 C C . LEU A 1 63 ? -6.782 4.950 14.210 1.0 97.31 ? 63 LEU A C 1 D0N2F7 UNP 63 L -ATOM 475 C CB . LEU A 1 63 ? -8.817 5.753 12.961 1.0 97.31 ? 63 LEU A CB 1 D0N2F7 UNP 63 L -ATOM 476 O O . LEU A 1 63 ? -6.613 3.773 14.534 1.0 97.31 ? 63 LEU A O 1 D0N2F7 UNP 63 L -ATOM 477 C CG . LEU A 1 63 ? -10.323 6.054 12.992 1.0 97.31 ? 63 LEU A CG 1 D0N2F7 UNP 63 L -ATOM 478 C CD1 . LEU A 1 63 ? -10.807 6.388 11.583 1.0 97.31 ? 63 LEU A CD1 1 D0N2F7 UNP 63 L -ATOM 479 C CD2 . LEU A 1 63 ? -11.109 4.841 13.482 1.0 97.31 ? 63 LEU A CD2 1 D0N2F7 UNP 63 L -ATOM 480 N N . LEU A 1 64 ? -5.787 5.730 13.788 1.0 97.62 ? 64 LEU A N 1 D0N2F7 UNP 64 L -ATOM 481 C CA . LEU A 1 64 ? -4.394 5.309 13.688 1.0 97.62 ? 64 LEU A CA 1 D0N2F7 UNP 64 L -ATOM 482 C C . LEU A 1 64 ? -3.811 4.923 15.054 1.0 97.62 ? 64 LEU A C 1 D0N2F7 UNP 64 L -ATOM 483 C CB . LEU A 1 64 ? -3.614 6.467 13.052 1.0 97.62 ? 64 LEU A CB 1 D0N2F7 UNP 64 L -ATOM 484 O O . LEU A 1 64 ? -3.130 3.903 15.160 1.0 97.62 ? 64 LEU A O 1 D0N2F7 UNP 64 L -ATOM 485 C CG . LEU A 1 64 ? -2.118 6.186 12.863 1.0 97.62 ? 64 LEU A CG 1 D0N2F7 UNP 64 L -ATOM 486 C CD1 . LEU A 1 64 ? -1.877 5.105 11.812 1.0 97.62 ? 64 LEU A CD1 1 D0N2F7 UNP 64 L -ATOM 487 C CD2 . LEU A 1 64 ? -1.416 7.474 12.454 1.0 97.62 ? 64 LEU A CD2 1 D0N2F7 UNP 64 L -ATOM 488 N N . ALA A 1 65 ? -4.092 5.700 16.103 1.0 98.12 ? 65 ALA A N 1 D0N2F7 UNP 65 A -ATOM 489 C CA . ALA A 1 65 ? -3.662 5.391 17.465 1.0 98.12 ? 65 ALA A CA 1 D0N2F7 UNP 65 A -ATOM 490 C C . ALA A 1 65 ? -4.248 4.055 17.951 1.0 98.12 ? 65 ALA A C 1 D0N2F7 UNP 65 A -ATOM 491 C CB . ALA A 1 65 ? -4.042 6.561 18.380 1.0 98.12 ? 65 ALA A CB 1 D0N2F7 UNP 65 A -ATOM 492 O O . ALA A 1 65 ? -3.501 3.192 18.416 1.0 98.12 ? 65 ALA A O 1 D0N2F7 UNP 65 A -ATOM 493 N N . THR A 1 66 ? -5.555 3.835 17.762 1.0 98.19 ? 66 THR A N 1 D0N2F7 UNP 66 T -ATOM 494 C CA . THR A 1 66 ? -6.213 2.558 18.086 1.0 98.19 ? 66 THR A CA 1 D0N2F7 UNP 66 T -ATOM 495 C C . THR A 1 66 ? -5.649 1.398 17.258 1.0 98.19 ? 66 THR A C 1 D0N2F7 UNP 66 T -ATOM 496 C CB . THR A 1 66 ? -7.733 2.682 17.894 1.0 98.19 ? 66 THR A CB 1 D0N2F7 UNP 66 T -ATOM 497 O O . THR A 1 66 ? -5.402 0.324 17.805 1.0 98.19 ? 66 THR A O 1 D0N2F7 UNP 66 T -ATOM 498 C CG2 . THR A 1 66 ? -8.501 1.415 18.261 1.0 98.19 ? 66 THR A CG2 1 D0N2F7 UNP 66 T -ATOM 499 O OG1 . THR A 1 66 ? -8.234 3.704 18.729 1.0 98.19 ? 66 THR A OG1 1 D0N2F7 UNP 66 T -ATOM 500 N N . PHE A 1 67 ? -5.356 1.596 15.967 1.0 98.31 ? 67 PHE A N 1 D0N2F7 UNP 67 F -ATOM 501 C CA . PHE A 1 67 ? -4.694 0.574 15.150 1.0 98.31 ? 67 PHE A CA 1 D0N2F7 UNP 67 F -ATOM 502 C C . PHE A 1 67 ? -3.306 0.217 15.697 1.0 98.31 ? 67 PHE A C 1 D0N2F7 UNP 67 F -ATOM 503 C CB . PHE A 1 67 ? -4.624 1.023 13.684 1.0 98.31 ? 67 PHE A CB 1 D0N2F7 UNP 67 F -ATOM 504 O O . PHE A 1 67 ? -3.022 -0.964 15.896 1.0 98.31 ? 67 PHE A O 1 D0N2F7 UNP 67 F -ATOM 505 C CG . PHE A 1 67 ? -4.023 -0.023 12.760 1.0 98.31 ? 67 PHE A CG 1 D0N2F7 UNP 67 F -ATOM 506 C CD1 . PHE A 1 67 ? -2.628 -0.081 12.570 1.0 98.31 ? 67 PHE A CD1 1 D0N2F7 UNP 67 F -ATOM 507 C CD2 . PHE A 1 67 ? -4.849 -0.965 12.117 1.0 98.31 ? 67 PHE A CD2 1 D0N2F7 UNP 67 F -ATOM 508 C CE1 . PHE A 1 67 ? -2.064 -1.084 11.761 1.0 98.31 ? 67 PHE A CE1 1 D0N2F7 UNP 67 F -ATOM 509 C CE2 . PHE A 1 67 ? -4.285 -1.968 11.310 1.0 98.31 ? 67 PHE A CE2 1 D0N2F7 UNP 67 F -ATOM 510 C CZ . PHE A 1 67 ? -2.893 -2.026 11.129 1.0 98.31 ? 67 PHE A CZ 1 D0N2F7 UNP 67 F -ATOM 511 N N . LYS A 1 68 ? -2.467 1.214 16.009 1.0 98.06 ? 68 LYS A N 1 D0N2F7 UNP 68 K -ATOM 512 C CA . LYS A 1 68 ? -1.118 1.014 16.572 1.0 98.06 ? 68 LYS A CA 1 D0N2F7 UNP 68 K -ATOM 513 C C . LYS A 1 68 ? -1.140 0.331 17.942 1.0 98.06 ? 68 LYS A C 1 D0N2F7 UNP 68 K -ATOM 514 C CB . LYS A 1 68 ? -0.379 2.364 16.634 1.0 98.06 ? 68 LYS A CB 1 D0N2F7 UNP 68 K -ATOM 515 O O . LYS A 1 68 ? -0.266 -0.483 18.226 1.0 98.06 ? 68 LYS A O 1 D0N2F7 UNP 68 K -ATOM 516 C CG . LYS A 1 68 ? 0.072 2.810 15.234 1.0 98.06 ? 68 LYS A CG 1 D0N2F7 UNP 68 K -ATOM 517 C CD . LYS A 1 68 ? 0.769 4.178 15.243 1.0 98.06 ? 68 LYS A CD 1 D0N2F7 UNP 68 K -ATOM 518 C CE . LYS A 1 68 ? 1.238 4.455 13.809 1.0 98.06 ? 68 LYS A CE 1 D0N2F7 UNP 68 K -ATOM 519 N NZ . LYS A 1 68 ? 1.905 5.770 13.645 1.0 98.06 ? 68 LYS A NZ 1 D0N2F7 UNP 68 K -ATOM 520 N N . GLU A 1 69 ? -2.148 0.600 18.769 1.0 98.12 ? 69 GLU A N 1 D0N2F7 UNP 69 E -ATOM 521 C CA . GLU A 1 69 ? -2.341 -0.076 20.059 1.0 98.12 ? 69 GLU A CA 1 D0N2F7 UNP 69 E -ATOM 522 C C . GLU A 1 69 ? -2.726 -1.561 19.895 1.0 98.12 ? 69 GLU A C 1 D0N2F7 UNP 69 E -ATOM 523 C CB . GLU A 1 69 ? -3.441 0.664 20.839 1.0 98.12 ? 69 GLU A CB 1 D0N2F7 UNP 69 E -ATOM 524 O O . GLU A 1 69 ? -2.296 -2.421 20.670 1.0 98.12 ? 69 GLU A O 1 D0N2F7 UNP 69 E -ATOM 525 C CG . GLU A 1 69 ? -3.444 0.305 22.333 1.0 98.12 ? 69 GLU A CG 1 D0N2F7 UNP 69 E -ATOM 526 C CD . GLU A 1 69 ? -4.848 0.376 22.942 1.0 98.12 ? 69 GLU A CD 1 D0N2F7 UNP 69 E -ATOM 527 O OE1 . GLU A 1 69 ? -5.197 -0.608 23.641 1.0 98.12 ? 69 GLU A OE1 1 D0N2F7 UNP 69 E -ATOM 528 O OE2 . GLU A 1 69 ? -5.571 1.360 22.700 1.0 98.12 ? 69 GLU A OE2 1 D0N2F7 UNP 69 E -ATOM 529 N N . LEU A 1 70 ? -3.548 -1.877 18.890 1.0 98.12 ? 70 LEU A N 1 D0N2F7 UNP 70 L -ATOM 530 C CA . LEU A 1 70 ? -4.082 -3.222 18.659 1.0 98.12 ? 70 LEU A CA 1 D0N2F7 UNP 70 L -ATOM 531 C C . LEU A 1 70 ? -3.168 -4.103 17.799 1.0 98.12 ? 70 LEU A C 1 D0N2F7 UNP 70 L -ATOM 532 C CB . LEU A 1 70 ? -5.480 -3.101 18.035 1.0 98.12 ? 70 LEU A CB 1 D0N2F7 UNP 70 L -ATOM 533 O O . LEU A 1 70 ? -3.158 -5.317 18.001 1.0 98.12 ? 70 LEU A O 1 D0N2F7 UNP 70 L -ATOM 534 C CG . LEU A 1 70 ? -6.539 -2.471 18.960 1.0 98.12 ? 70 LEU A CG 1 D0N2F7 UNP 70 L -ATOM 535 C CD1 . LEU A 1 70 ? -7.825 -2.280 18.162 1.0 98.12 ? 70 LEU A CD1 1 D0N2F7 UNP 70 L -ATOM 536 C CD2 . LEU A 1 70 ? -6.838 -3.335 20.186 1.0 98.12 ? 70 LEU A CD2 1 D0N2F7 UNP 70 L -ATOM 537 N N . ALA A 1 71 ? -2.386 -3.524 16.889 1.0 98.06 ? 71 ALA A N 1 D0N2F7 UNP 71 A -ATOM 538 C CA . ALA A 1 71 ? -1.464 -4.227 15.998 1.0 98.06 ? 71 ALA A CA 1 D0N2F7 UNP 71 A -ATOM 539 C C . ALA A 1 71 ? -0.575 -5.270 16.719 1.0 98.06 ? 71 ALA A C 1 D0N2F7 UNP 71 A -ATOM 540 C CB . ALA A 1 71 ? -0.666 -3.174 15.212 1.0 98.06 ? 71 ALA A CB 1 D0N2F7 UNP 71 A -ATOM 541 O O . ALA A 1 71 ? -0.680 -6.456 16.381 1.0 98.06 ? 71 ALA A O 1 D0N2F7 UNP 71 A -ATOM 542 N N . PRO A 1 72 ? 0.213 -4.925 17.762 1.0 97.50 ? 72 PRO A N 1 D0N2F7 UNP 72 P -ATOM 543 C CA . PRO A 1 72 ? 1.038 -5.911 18.464 1.0 97.50 ? 72 PRO A CA 1 D0N2F7 UNP 72 P -ATOM 544 C C . PRO A 1 72 ? 0.198 -6.968 19.198 1.0 97.50 ? 72 PRO A C 1 D0N2F7 UNP 72 P -ATOM 545 C CB . PRO A 1 72 ? 1.915 -5.099 19.426 1.0 97.50 ? 72 PRO A CB 1 D0N2F7 UNP 72 P -ATOM 546 O O . PRO A 1 72 ? 0.574 -8.138 19.226 1.0 97.50 ? 72 PRO A O 1 D0N2F7 UNP 72 P -ATOM 547 C CG . PRO A 1 72 ? 1.100 -3.831 19.683 1.0 97.50 ? 72 PRO A CG 1 D0N2F7 UNP 72 P -ATOM 548 C CD . PRO A 1 72 ? 0.416 -3.600 18.339 1.0 97.50 ? 72 PRO A CD 1 D0N2F7 UNP 72 P -ATOM 549 N N . LYS A 1 73 ? -0.978 -6.601 19.730 1.0 97.88 ? 73 LYS A N 1 D0N2F7 UNP 73 K -ATOM 550 C CA . LYS A 1 73 ? -1.893 -7.535 20.418 1.0 97.88 ? 73 LYS A CA 1 D0N2F7 UNP 73 K -ATOM 551 C C . LYS A 1 73 ? -2.489 -8.585 19.473 1.0 97.88 ? 73 LYS A C 1 D0N2F7 UNP 73 K -ATOM 552 C CB . LYS A 1 73 ? -3.033 -6.770 21.115 1.0 97.88 ? 73 LYS A CB 1 D0N2F7 UNP 73 K -ATOM 553 O O . LYS A 1 73 ? -2.895 -9.650 19.926 1.0 97.88 ? 73 LYS A O 1 D0N2F7 UNP 73 K -ATOM 554 C CG . LYS A 1 73 ? -2.548 -5.689 22.093 1.0 97.88 ? 73 LYS A CG 1 D0N2F7 UNP 73 K -ATOM 555 C CD . LYS A 1 73 ? -3.744 -4.994 22.755 1.0 97.88 ? 73 LYS A CD 1 D0N2F7 UNP 73 K -ATOM 556 C CE . LYS A 1 73 ? -3.287 -3.747 23.518 1.0 97.88 ? 73 LYS A CE 1 D0N2F7 UNP 73 K -ATOM 557 N NZ . LYS A 1 73 ? -4.443 -3.014 24.086 1.0 97.88 ? 73 LYS A NZ 1 D0N2F7 UNP 73 K -ATOM 558 N N . ASN A 1 74 ? -2.534 -8.288 18.174 1.0 97.75 ? 74 ASN A N 1 D0N2F7 UNP 74 N -ATOM 559 C CA . ASN A 1 74 ? -3.059 -9.165 17.129 1.0 97.75 ? 74 ASN A CA 1 D0N2F7 UNP 74 N -ATOM 560 C C . ASN A 1 74 ? -1.947 -9.803 16.271 1.0 97.75 ? 74 ASN A C 1 D0N2F7 UNP 74 N -ATOM 561 C CB . ASN A 1 74 ? -4.121 -8.402 16.318 1.0 97.75 ? 74 ASN A CB 1 D0N2F7 UNP 74 N -ATOM 562 O O . ASN A 1 74 ? -2.244 -10.411 15.247 1.0 97.75 ? 74 ASN A O 1 D0N2F7 UNP 74 N -ATOM 563 C CG . ASN A 1 74 ? -5.364 -8.110 17.142 1.0 97.75 ? 74 ASN A CG 1 D0N2F7 UNP 74 N -ATOM 564 N ND2 . ASN A 1 74 ? -5.399 -7.010 17.855 1.0 97.75 ? 74 ASN A ND2 1 D0N2F7 UNP 74 N -ATOM 565 O OD1 . ASN A 1 74 ? -6.309 -8.879 17.192 1.0 97.75 ? 74 ASN A OD1 1 D0N2F7 UNP 74 N -ATOM 566 N N . ASN A 1 75 ? -0.680 -9.715 16.701 1.0 96.94 ? 75 ASN A N 1 D0N2F7 UNP 75 N -ATOM 567 C CA . ASN A 1 75 ? 0.498 -10.230 15.986 1.0 96.94 ? 75 ASN A CA 1 D0N2F7 UNP 75 N -ATOM 568 C C . ASN A 1 75 ? 0.656 -9.670 14.557 1.0 96.94 ? 75 ASN A C 1 D0N2F7 UNP 75 N -ATOM 569 C CB . ASN A 1 75 ? 0.548 -11.772 16.030 1.0 96.94 ? 75 ASN A CB 1 D0N2F7 UNP 75 N -ATOM 570 O O . ASN A 1 75 ? 1.177 -10.358 13.676 1.0 96.94 ? 75 ASN A O 1 D0N2F7 UNP 75 N -ATOM 571 C CG . ASN A 1 75 ? 0.377 -12.347 17.418 1.0 96.94 ? 75 ASN A CG 1 D0N2F7 UNP 75 N -ATOM 572 N ND2 . ASN A 1 75 ? -0.808 -12.798 17.755 1.0 96.94 ? 75 ASN A ND2 1 D0N2F7 UNP 75 N -ATOM 573 O OD1 . ASN A 1 75 ? 1.297 -12.406 18.212 1.0 96.94 ? 75 ASN A OD1 1 D0N2F7 UNP 75 N -ATOM 574 N N . PHE A 1 76 ? 0.204 -8.434 14.323 1.0 97.88 ? 76 PHE A N 1 D0N2F7 UNP 76 F -ATOM 575 C CA . PHE A 1 76 ? 0.433 -7.730 13.064 1.0 97.88 ? 76 PHE A CA 1 D0N2F7 UNP 76 F -ATOM 576 C C . PHE A 1 76 ? 1.938 -7.561 12.821 1.0 97.88 ? 76 PHE A C 1 D0N2F7 UNP 76 F -ATOM 577 C CB . PHE A 1 76 ? -0.272 -6.372 13.110 1.0 97.88 ? 76 PHE A CB 1 D0N2F7 UNP 76 F -ATOM 578 O O . PHE A 1 76 ? 2.684 -7.227 13.744 1.0 97.88 ? 76 PHE A O 1 D0N2F7 UNP 76 F -ATOM 579 C CG . PHE A 1 76 ? -0.091 -5.525 11.866 1.0 97.88 ? 76 PHE A CG 1 D0N2F7 UNP 76 F -ATOM 580 C CD1 . PHE A 1 76 ? 0.849 -4.475 11.858 1.0 97.88 ? 76 PHE A CD1 1 D0N2F7 UNP 76 F -ATOM 581 C CD2 . PHE A 1 76 ? -0.834 -5.803 10.703 1.0 97.88 ? 76 PHE A CD2 1 D0N2F7 UNP 76 F -ATOM 582 C CE1 . PHE A 1 76 ? 1.036 -3.702 10.700 1.0 97.88 ? 76 PHE A CE1 1 D0N2F7 UNP 76 F -ATOM 583 C CE2 . PHE A 1 76 ? -0.643 -5.029 9.545 1.0 97.88 ? 76 PHE A CE2 1 D0N2F7 UNP 76 F -ATOM 584 C CZ . PHE A 1 76 ? 0.290 -3.978 9.543 1.0 97.88 ? 76 PHE A CZ 1 D0N2F7 UNP 76 F -ATOM 585 N N . LYS A 1 77 ? 2.367 -7.796 11.579 1.0 97.25 ? 77 LYS A N 1 D0N2F7 UNP 77 K -ATOM 586 C CA . LYS A 1 77 ? 3.760 -7.636 11.137 1.0 97.25 ? 77 LYS A CA 1 D0N2F7 UNP 77 K -ATOM 587 C C . LYS A 1 77 ? 3.865 -6.562 10.065 1.0 97.25 ? 77 LYS A C 1 D0N2F7 UNP 77 K -ATOM 588 C CB . LYS A 1 77 ? 4.304 -8.961 10.588 1.0 97.25 ? 77 LYS A CB 1 D0N2F7 UNP 77 K -ATOM 589 O O . LYS A 1 77 ? 4.632 -5.621 10.211 1.0 97.25 ? 77 LYS A O 1 D0N2F7 UNP 77 K -ATOM 590 C CG . LYS A 1 77 ? 4.333 -10.087 11.624 1.0 97.25 ? 77 LYS A CG 1 D0N2F7 UNP 77 K -ATOM 591 C CD . LYS A 1 77 ? 4.886 -11.339 10.946 1.0 97.25 ? 77 LYS A CD 1 D0N2F7 UNP 77 K -ATOM 592 C CE . LYS A 1 77 ? 4.895 -12.504 11.932 1.0 97.25 ? 77 LYS A CE 1 D0N2F7 UNP 77 K -ATOM 593 N NZ . LYS A 1 77 ? 5.408 -13.721 11.261 1.0 97.25 ? 77 LYS A NZ 1 D0N2F7 UNP 77 K -ATOM 594 N N . ASP A 1 78 ? 3.063 -6.734 9.023 1.0 98.31 ? 78 ASP A N 1 D0N2F7 UNP 78 D -ATOM 595 C CA . ASP A 1 78 ? 3.050 -5.941 7.805 1.0 98.31 ? 78 ASP A CA 1 D0N2F7 UNP 78 D -ATOM 596 C C . ASP A 1 78 ? 1.664 -6.077 7.139 1.0 98.31 ? 78 ASP A C 1 D0N2F7 UNP 78 D -ATOM 597 C CB . ASP A 1 78 ? 4.224 -6.384 6.905 1.0 98.31 ? 78 ASP A CB 1 D0N2F7 UNP 78 D -ATOM 598 O O . ASP A 1 78 ? 0.897 -7.012 7.407 1.0 98.31 ? 78 ASP A O 1 D0N2F7 UNP 78 D -ATOM 599 C CG . ASP A 1 78 ? 4.311 -7.895 6.713 1.0 98.31 ? 78 ASP A CG 1 D0N2F7 UNP 78 D -ATOM 600 O OD1 . ASP A 1 78 ? 3.434 -8.436 6.007 1.0 98.31 ? 78 ASP A OD1 1 D0N2F7 UNP 78 D -ATOM 601 O OD2 . ASP A 1 78 ? 5.189 -8.551 7.316 1.0 98.31 ? 78 ASP A OD2 1 D0N2F7 UNP 78 D -ATOM 602 N N . VAL A 1 79 ? 1.302 -5.102 6.305 1.0 98.56 ? 79 VAL A N 1 D0N2F7 UNP 79 V -ATOM 603 C CA . VAL A 1 79 ? 0.007 -5.026 5.615 1.0 98.56 ? 79 VAL A CA 1 D0N2F7 UNP 79 V -ATOM 604 C C . VAL A 1 79 ? -0.141 -6.187 4.639 1.0 98.56 ? 79 VAL A C 1 D0N2F7 UNP 79 V -ATOM 605 C CB . VAL A 1 79 ? -0.174 -3.684 4.877 1.0 98.56 ? 79 VAL A CB 1 D0N2F7 UNP 79 V -ATOM 606 O O . VAL A 1 79 ? -1.228 -6.760 4.540 1.0 98.56 ? 79 VAL A O 1 D0N2F7 UNP 79 V -ATOM 607 C CG1 . VAL A 1 79 ? -1.609 -3.530 4.358 1.0 98.56 ? 79 VAL A CG1 1 D0N2F7 UNP 79 V -ATOM 608 C CG2 . VAL A 1 79 ? 0.068 -2.483 5.794 1.0 98.56 ? 79 VAL A CG2 1 D0N2F7 UNP 79 V -ATOM 609 N N . ARG A 1 80 ? 0.948 -6.585 3.971 1.0 98.31 ? 80 ARG A N 1 D0N2F7 UNP 80 R -ATOM 610 C CA . ARG A 1 80 ? 0.960 -7.749 3.082 1.0 98.31 ? 80 ARG A CA 1 D0N2F7 UNP 80 R -ATOM 611 C C . ARG A 1 80 ? 0.521 -9.031 3.794 1.0 98.31 ? 80 ARG A C 1 D0N2F7 UNP 80 R -ATOM 612 C CB . ARG A 1 80 ? 2.344 -7.870 2.440 1.0 98.31 ? 80 ARG A CB 1 D0N2F7 UNP 80 R -ATOM 613 O O . ARG A 1 80 ? -0.428 -9.655 3.339 1.0 98.31 ? 80 ARG A O 1 D0N2F7 UNP 80 R -ATOM 614 C CG . ARG A 1 80 ? 2.377 -9.041 1.456 1.0 98.31 ? 80 ARG A CG 1 D0N2F7 UNP 80 R -ATOM 615 C CD . ARG A 1 80 ? 3.703 -9.085 0.708 1.0 98.31 ? 80 ARG A CD 1 D0N2F7 UNP 80 R -ATOM 616 N NE . ARG A 1 80 ? 3.756 -10.253 -0.186 1.0 98.31 ? 80 ARG A NE 1 D0N2F7 UNP 80 R -ATOM 617 N NH1 . ARG A 1 80 ? 5.890 -9.888 -0.911 1.0 98.31 ? 80 ARG A NH1 1 D0N2F7 UNP 80 R -ATOM 618 N NH2 . ARG A 1 80 ? 4.856 -11.731 -1.552 1.0 98.31 ? 80 ARG A NH2 1 D0N2F7 UNP 80 R -ATOM 619 C CZ . ARG A 1 80 ? 4.822 -10.623 -0.874 1.0 98.31 ? 80 ARG A CZ 1 D0N2F7 UNP 80 R -ATOM 620 N N . SER A 1 81 ? 1.124 -9.415 4.919 1.0 97.69 ? 81 SER A N 1 D0N2F7 UNP 81 S -ATOM 621 C CA . SER A 1 81 ? 0.762 -10.642 5.655 1.0 97.69 ? 81 SER A CA 1 D0N2F7 UNP 81 S -ATOM 622 C C . SER A 1 81 ? -0.584 -10.568 6.379 1.0 97.69 ? 81 SER A C 1 D0N2F7 UNP 81 S -ATOM 623 C CB . SER A 1 81 ? 1.860 -11.062 6.640 1.0 97.69 ? 81 SER A CB 1 D0N2F7 UNP 81 S -ATOM 624 O O . SER A 1 81 ? -1.170 -11.609 6.674 1.0 97.69 ? 81 SER A O 1 D0N2F7 UNP 81 S -ATOM 625 O OG . SER A 1 81 ? 2.136 -10.063 7.596 1.0 97.69 ? 81 SER A OG 1 D0N2F7 UNP 81 S -ATOM 626 N N . LEU A 1 82 ? -1.118 -9.366 6.626 1.0 98.12 ? 82 LEU A N 1 D0N2F7 UNP 82 L -ATOM 627 C CA . LEU A 1 82 ? -2.512 -9.187 7.046 1.0 98.12 ? 82 LEU A CA 1 D0N2F7 UNP 82 L -ATOM 628 C C . LEU A 1 82 ? -3.504 -9.502 5.906 1.0 98.12 ? 82 LEU A C 1 D0N2F7 UNP 82 L -ATOM 629 C CB . LEU A 1 82 ? -2.667 -7.745 7.574 1.0 98.12 ? 82 LEU A CB 1 D0N2F7 UNP 82 L -ATOM 630 O O . LEU A 1 82 ? -4.599 -10.012 6.167 1.0 98.12 ? 82 LEU A O 1 D0N2F7 UNP 82 L -ATOM 631 C CG . LEU A 1 82 ? -4.091 -7.364 8.020 1.0 98.12 ? 82 LEU A CG 1 D0N2F7 UNP 82 L -ATOM 632 C CD1 . LEU A 1 82 ? -4.573 -8.205 9.206 1.0 98.12 ? 82 LEU A CD1 1 D0N2F7 UNP 82 L -ATOM 633 C CD2 . LEU A 1 82 ? -4.147 -5.892 8.428 1.0 98.12 ? 82 LEU A CD2 1 D0N2F7 UNP 82 L -ATOM 634 N N . MET A 1 83 ? -3.133 -9.178 4.662 1.0 98.06 ? 83 MET A N 1 D0N2F7 UNP 83 M -ATOM 635 C CA . MET A 1 83 ? -4.023 -9.146 3.497 1.0 98.06 ? 83 MET A CA 1 D0N2F7 UNP 83 M -ATOM 636 C C . MET A 1 83 ? -3.910 -10.326 2.522 1.0 98.06 ? 83 MET A C 1 D0N2F7 UNP 83 M -ATOM 637 C CB . MET A 1 83 ? -3.753 -7.860 2.708 1.0 98.06 ? 83 MET A CB 1 D0N2F7 UNP 83 M -ATOM 638 O O . MET A 1 83 ? -4.937 -10.707 1.953 1.0 98.06 ? 83 MET A O 1 D0N2F7 UNP 83 M -ATOM 639 C CG . MET A 1 83 ? -4.352 -6.610 3.354 1.0 98.06 ? 83 MET A CG 1 D0N2F7 UNP 83 M -ATOM 640 S SD . MET A 1 83 ? -4.427 -5.206 2.207 1.0 98.06 ? 83 MET A SD 1 D0N2F7 UNP 83 M -ATOM 641 C CE . MET A 1 83 ? -5.048 -3.939 3.334 1.0 98.06 ? 83 MET A CE 1 D0N2F7 UNP 83 M -ATOM 642 N N . ASP A 1 84 ? -2.705 -10.837 2.263 1.0 96.69 ? 84 ASP A N 1 D0N2F7 UNP 84 D -ATOM 643 C CA . ASP A 1 84 ? -2.431 -11.908 1.295 1.0 96.69 ? 84 ASP A CA 1 D0N2F7 UNP 84 D -ATOM 644 C C . ASP A 1 84 ? -2.987 -13.244 1.813 1.0 96.69 ? 84 ASP A C 1 D0N2F7 UNP 84 D -ATOM 645 C CB . ASP A 1 84 ? -0.916 -12.045 0.999 1.0 96.69 ? 84 ASP A CB 1 D0N2F7 UNP 84 D -ATOM 646 O O . ASP A 1 84 ? -2.823 -13.611 2.979 1.0 96.69 ? 84 ASP A O 1 D0N2F7 UNP 84 D -ATOM 647 C CG . ASP A 1 84 ? -0.319 -11.056 -0.020 1.0 96.69 ? 84 ASP A CG 1 D0N2F7 UNP 84 D -ATOM 648 O OD1 . ASP A 1 84 ? -1.028 -10.142 -0.507 1.0 96.69 ? 84 ASP A OD1 1 D0N2F7 UNP 84 D -ATOM 649 O OD2 . ASP A 1 84 ? 0.891 -11.200 -0.342 1.0 96.69 ? 84 ASP A OD2 1 D0N2F7 UNP 84 D -ATOM 650 N N . GLY A 1 85 ? -3.679 -13.986 0.948 1.0 95.56 ? 85 GLY A N 1 D0N2F7 UNP 85 G -ATOM 651 C CA . GLY A 1 85 ? -4.299 -15.273 1.281 1.0 95.56 ? 85 GLY A CA 1 D0N2F7 UNP 85 G -ATOM 652 C C . GLY A 1 85 ? -5.512 -15.189 2.219 1.0 95.56 ? 85 GLY A C 1 D0N2F7 UNP 85 G -ATOM 653 O O . GLY A 1 85 ? -6.132 -16.218 2.499 1.0 95.56 ? 85 GLY A O 1 D0N2F7 UNP 85 G -ATOM 654 N N . ASN A 1 86 ? -5.890 -13.994 2.684 1.0 96.62 ? 86 ASN A N 1 D0N2F7 UNP 86 N -ATOM 655 C CA . ASN A 1 86 ? -7.057 -13.777 3.531 1.0 96.62 ? 86 ASN A CA 1 D0N2F7 UNP 86 N -ATOM 656 C C . ASN A 1 86 ? -8.237 -13.227 2.699 1.0 96.62 ? 86 ASN A C 1 D0N2F7 UNP 86 N -ATOM 657 C CB . ASN A 1 86 ? -6.663 -12.871 4.704 1.0 96.62 ? 86 ASN A CB 1 D0N2F7 UNP 86 N -ATOM 658 O O . ASN A 1 86 ? -8.251 -12.038 2.361 1.0 96.62 ? 86 ASN A O 1 D0N2F7 UNP 86 N -ATOM 659 C CG . ASN A 1 86 ? -7.803 -12.654 5.685 1.0 96.62 ? 86 ASN A CG 1 D0N2F7 UNP 86 N -ATOM 660 N ND2 . ASN A 1 86 ? -7.511 -12.039 6.804 1.0 96.62 ? 86 ASN A ND2 1 D0N2F7 UNP 86 N -ATOM 661 O OD1 . ASN A 1 86 ? -8.952 -13.022 5.473 1.0 96.62 ? 86 ASN A OD1 1 D0N2F7 UNP 86 N -ATOM 662 N N . PRO A 1 87 ? -9.272 -14.043 2.408 1.0 96.38 ? 87 PRO A N 1 D0N2F7 UNP 87 P -ATOM 663 C CA . PRO A 1 87 ? -10.358 -13.656 1.507 1.0 96.38 ? 87 PRO A CA 1 D0N2F7 UNP 87 P -ATOM 664 C C . PRO A 1 87 ? -11.222 -12.506 2.042 1.0 96.38 ? 87 PRO A C 1 D0N2F7 UNP 87 P -ATOM 665 C CB . PRO A 1 87 ? -11.182 -14.932 1.300 1.0 96.38 ? 87 PRO A CB 1 D0N2F7 UNP 87 P -ATOM 666 O O . PRO A 1 87 ? -11.923 -11.870 1.258 1.0 96.38 ? 87 PRO A O 1 D0N2F7 UNP 87 P -ATOM 667 C CG . PRO A 1 87 ? -10.953 -15.714 2.592 1.0 96.38 ? 87 PRO A CG 1 D0N2F7 UNP 87 P -ATOM 668 C CD . PRO A 1 87 ? -9.497 -15.389 2.917 1.0 96.38 ? 87 PRO A CD 1 D0N2F7 UNP 87 P -ATOM 669 N N . VAL A 1 88 ? -11.160 -12.196 3.345 1.0 97.88 ? 88 VAL A N 1 D0N2F7 UNP 88 V -ATOM 670 C CA . VAL A 1 88 ? -11.867 -11.040 3.923 1.0 97.88 ? 88 VAL A CA 1 D0N2F7 UNP 88 V -ATOM 671 C C . VAL A 1 88 ? -11.329 -9.719 3.366 1.0 97.88 ? 88 VAL A C 1 D0N2F7 UNP 88 V -ATOM 672 C CB . VAL A 1 88 ? -11.804 -11.050 5.463 1.0 97.88 ? 88 VAL A CB 1 D0N2F7 UNP 88 V -ATOM 673 O O . VAL A 1 88 ? -12.095 -8.772 3.240 1.0 97.88 ? 88 VAL A O 1 D0N2F7 UNP 88 V -ATOM 674 C CG1 . VAL A 1 88 ? -12.618 -9.896 6.059 1.0 97.88 ? 88 VAL A CG1 1 D0N2F7 UNP 88 V -ATOM 675 C CG2 . VAL A 1 88 ? -12.382 -12.353 6.036 1.0 97.88 ? 88 VAL A CG2 1 D0N2F7 UNP 88 V -ATOM 676 N N . PHE A 1 89 ? -10.056 -9.666 2.957 1.0 98.12 ? 89 PHE A N 1 D0N2F7 UNP 89 F -ATOM 677 C CA . PHE A 1 89 ? -9.445 -8.502 2.301 1.0 98.12 ? 89 PHE A CA 1 D0N2F7 UNP 89 F -ATOM 678 C C . PHE A 1 89 ? -9.627 -8.492 0.770 1.0 98.12 ? 89 PHE A C 1 D0N2F7 UNP 89 F -ATOM 679 C CB . PHE A 1 89 ? -7.983 -8.378 2.743 1.0 98.12 ? 89 PHE A CB 1 D0N2F7 UNP 89 F -ATOM 680 O O . PHE A 1 89 ? -9.069 -7.632 0.087 1.0 98.12 ? 89 PHE A O 1 D0N2F7 UNP 89 F -ATOM 681 C CG . PHE A 1 89 ? -7.853 -8.022 4.210 1.0 98.12 ? 89 PHE A CG 1 D0N2F7 UNP 89 F -ATOM 682 C CD1 . PHE A 1 89 ? -8.048 -6.694 4.628 1.0 98.12 ? 89 PHE A CD1 1 D0N2F7 UNP 89 F -ATOM 683 C CD2 . PHE A 1 89 ? -7.550 -9.008 5.162 1.0 98.12 ? 89 PHE A CD2 1 D0N2F7 UNP 89 F -ATOM 684 C CE1 . PHE A 1 89 ? -7.920 -6.348 5.983 1.0 98.12 ? 89 PHE A CE1 1 D0N2F7 UNP 89 F -ATOM 685 C CE2 . PHE A 1 89 ? -7.431 -8.666 6.520 1.0 98.12 ? 89 PHE A CE2 1 D0N2F7 UNP 89 F -ATOM 686 C CZ . PHE A 1 89 ? -7.614 -7.336 6.930 1.0 98.12 ? 89 PHE A CZ 1 D0N2F7 UNP 89 F -ATOM 687 N N . GLY A 1 90 ? -10.410 -9.427 0.224 1.0 97.00 ? 90 GLY A N 1 D0N2F7 UNP 90 G -ATOM 688 C CA . GLY A 1 90 ? -10.674 -9.556 -1.206 1.0 97.00 ? 90 GLY A CA 1 D0N2F7 UNP 90 G -ATOM 689 C C . GLY A 1 90 ? -9.463 -9.990 -2.042 1.0 97.00 ? 90 GLY A C 1 D0N2F7 UNP 90 G -ATOM 690 O O . GLY A 1 90 ? -8.375 -10.260 -1.532 1.0 97.00 ? 90 GLY A O 1 D0N2F7 UNP 90 G -ATOM 691 N N . GLU A 1 91 ? -9.688 -10.056 -3.356 1.0 95.69 ? 91 GLU A N 1 D0N2F7 UNP 91 E -ATOM 692 C CA . GLU A 1 91 ? -8.743 -10.496 -4.393 1.0 95.69 ? 91 GLU A CA 1 D0N2F7 UNP 91 E -ATOM 693 C C . GLU A 1 91 ? -7.304 -9.987 -4.197 1.0 95.69 ? 91 GLU A C 1 D0N2F7 UNP 91 E -ATOM 694 C CB . GLU A 1 91 ? -9.248 -9.950 -5.740 1.0 95.69 ? 91 GLU A CB 1 D0N2F7 UNP 91 E -ATOM 695 O O . GLU A 1 91 ? -7.088 -8.781 -4.125 1.0 95.69 ? 91 GLU A O 1 D0N2F7 UNP 91 E -ATOM 696 C CG . GLU A 1 91 ? -10.476 -10.689 -6.289 1.0 95.69 ? 91 GLU A CG 1 D0N2F7 UNP 91 E -ATOM 697 C CD . GLU A 1 91 ? -10.094 -12.047 -6.884 1.0 95.69 ? 91 GLU A CD 1 D0N2F7 UNP 91 E -ATOM 698 O OE1 . GLU A 1 91 ? -10.725 -13.053 -6.504 1.0 95.69 ? 91 GLU A OE1 1 D0N2F7 UNP 91 E -ATOM 699 O OE2 . GLU A 1 91 ? -9.177 -12.034 -7.749 1.0 95.69 ? 91 GLU A OE2 1 D0N2F7 UNP 91 E -ATOM 700 N N . GLU A 1 92 ? -6.313 -10.888 -4.231 1.0 94.75 ? 92 GLU A N 1 D0N2F7 UNP 92 E -ATOM 701 C CA . GLU A 1 92 ? -4.876 -10.609 -4.011 1.0 94.75 ? 92 GLU A CA 1 D0N2F7 UNP 92 E -ATOM 702 C C . GLU A 1 92 ? -4.342 -9.381 -4.769 1.0 94.75 ? 92 GLU A C 1 D0N2F7 UNP 92 E -ATOM 703 C CB . GLU A 1 92 ? -4.057 -11.831 -4.467 1.0 94.75 ? 92 GLU A CB 1 D0N2F7 UNP 92 E -ATOM 704 O O . GLU A 1 92 ? -3.632 -8.553 -4.211 1.0 94.75 ? 92 GLU A O 1 D0N2F7 UNP 92 E -ATOM 705 C CG . GLU A 1 92 ? -4.372 -13.124 -3.704 1.0 94.75 ? 92 GLU A CG 1 D0N2F7 UNP 92 E -ATOM 706 C CD . GLU A 1 92 ? -4.054 -12.976 -2.215 1.0 94.75 ? 92 GLU A CD 1 D0N2F7 UNP 92 E -ATOM 707 O OE1 . GLU A 1 92 ? -5.007 -12.895 -1.413 1.0 94.75 ? 92 GLU A OE1 1 D0N2F7 UNP 92 E -ATOM 708 O OE2 . GLU A 1 92 ? -2.857 -12.922 -1.884 1.0 94.75 ? 92 GLU A OE2 1 D0N2F7 UNP 92 E -ATOM 709 N N . CYS A 1 93 ? -4.720 -9.241 -6.041 1.0 97.25 ? 93 CYS A N 1 D0N2F7 UNP 93 C -ATOM 710 C CA . CYS A 1 93 ? -4.313 -8.131 -6.910 1.0 97.25 ? 93 CYS A CA 1 D0N2F7 UNP 93 C -ATOM 711 C C . CYS A 1 93 ? -5.433 -7.107 -7.159 1.0 97.25 ? 93 CYS A C 1 D0N2F7 UNP 93 C -ATOM 712 C CB . CYS A 1 93 ? -3.728 -8.711 -8.203 1.0 97.25 ? 93 CYS A CB 1 D0N2F7 UNP 93 C -ATOM 713 O O . CYS A 1 93 ? -5.369 -6.328 -8.114 1.0 97.25 ? 93 CYS A O 1 D0N2F7 UNP 93 C -ATOM 714 S SG . CYS A 1 93 ? -2.178 -9.613 -7.946 1.0 97.25 ? 93 CYS A SG 1 D0N2F7 UNP 93 C -ATOM 715 N N . GLY A 1 94 ? -6.499 -7.135 -6.355 1.0 96.81 ? 94 GLY A N 1 D0N2F7 UNP 94 G -ATOM 716 C CA . GLY A 1 94 ? -7.664 -6.273 -6.519 1.0 96.81 ? 94 GLY A CA 1 D0N2F7 UNP 94 G -ATOM 717 C C . GLY A 1 94 ? -8.227 -6.329 -7.941 1.0 96.81 ? 94 GLY A C 1 D0N2F7 UNP 94 G -ATOM 718 O O . GLY A 1 94 ? -8.501 -7.406 -8.479 1.0 96.81 ? 94 GLY A O 1 D0N2F7 UNP 94 G -ATOM 719 N N . PHE A 1 95 ? -8.343 -5.157 -8.566 1.0 97.62 ? 95 PHE A N 1 D0N2F7 UNP 95 F -ATOM 720 C CA . PHE A 1 95 ? -8.800 -4.984 -9.952 1.0 97.62 ? 95 PHE A CA 1 D0N2F7 UNP 95 F -ATOM 721 C C . PHE A 1 95 ? -7.671 -4.988 -10.998 1.0 97.62 ? 95 PHE A C 1 D0N2F7 UNP 95 F -ATOM 722 C CB . PHE A 1 95 ? -9.602 -3.681 -10.035 1.0 97.62 ? 95 PHE A CB 1 D0N2F7 UNP 95 F -ATOM 723 O O . PHE A 1 95 ? -7.947 -4.981 -12.200 1.0 97.62 ? 95 PHE A O 1 D0N2F7 UNP 95 F -ATOM 724 C CG . PHE A 1 95 ? -10.725 -3.594 -9.023 1.0 97.62 ? 95 PHE A CG 1 D0N2F7 UNP 95 F -ATOM 725 C CD1 . PHE A 1 95 ? -11.868 -4.404 -9.167 1.0 97.62 ? 95 PHE A CD1 1 D0N2F7 UNP 95 F -ATOM 726 C CD2 . PHE A 1 95 ? -10.619 -2.721 -7.925 1.0 97.62 ? 95 PHE A CD2 1 D0N2F7 UNP 95 F -ATOM 727 C CE1 . PHE A 1 95 ? -12.897 -4.348 -8.210 1.0 97.62 ? 95 PHE A CE1 1 D0N2F7 UNP 95 F -ATOM 728 C CE2 . PHE A 1 95 ? -11.653 -2.659 -6.980 1.0 97.62 ? 95 PHE A CE2 1 D0N2F7 UNP 95 F -ATOM 729 C CZ . PHE A 1 95 ? -12.787 -3.476 -7.112 1.0 97.62 ? 95 PHE A CZ 1 D0N2F7 UNP 95 F -ATOM 730 N N . THR A 1 96 ? -6.409 -4.991 -10.565 1.0 98.44 ? 96 THR A N 1 D0N2F7 UNP 96 T -ATOM 731 C CA . THR A 1 96 ? -5.241 -4.986 -11.460 1.0 98.44 ? 96 THR A CA 1 D0N2F7 UNP 96 T -ATOM 732 C C . THR A 1 96 ? -4.889 -6.392 -11.938 1.0 98.44 ? 96 THR A C 1 D0N2F7 UNP 96 T -ATOM 733 C CB . THR A 1 96 ? -4.023 -4.303 -10.826 1.0 98.44 ? 96 THR A CB 1 D0N2F7 UNP 96 T -ATOM 734 O O . THR A 1 96 ? -5.102 -7.371 -11.217 1.0 98.44 ? 96 THR A O 1 D0N2F7 UNP 96 T -ATOM 735 C CG2 . THR A 1 96 ? -4.305 -2.835 -10.507 1.0 98.44 ? 96 THR A CG2 1 D0N2F7 UNP 96 T -ATOM 736 O OG1 . THR A 1 96 ? -3.665 -4.916 -9.613 1.0 98.44 ? 96 THR A OG1 1 D0N2F7 UNP 96 T -ATOM 737 N N . ASP A 1 97 ? -4.389 -6.503 -13.168 1.0 98.31 ? 97 ASP A N 1 D0N2F7 UNP 97 D -ATOM 738 C CA . ASP A 1 97 ? -4.025 -7.782 -13.781 1.0 98.31 ? 97 ASP A CA 1 D0N2F7 UNP 97 D -ATOM 739 C C . ASP A 1 97 ? -2.522 -8.088 -13.606 1.0 98.31 ? 97 ASP A C 1 D0N2F7 UNP 97 D -ATOM 740 C CB . ASP A 1 97 ? -4.440 -7.816 -15.261 1.0 98.31 ? 97 ASP A CB 1 D0N2F7 UNP 97 D -ATOM 741 O O . ASP A 1 97 ? -1.696 -7.472 -14.287 1.0 98.31 ? 97 ASP A O 1 D0N2F7 UNP 97 D -ATOM 742 C CG . ASP A 1 97 ? -4.115 -9.167 -15.917 1.0 98.31 ? 97 ASP A CG 1 D0N2F7 UNP 97 D -ATOM 743 O OD1 . ASP A 1 97 ? -3.821 -10.135 -15.173 1.0 98.31 ? 97 ASP A OD1 1 D0N2F7 UNP 97 D -ATOM 744 O OD2 . ASP A 1 97 ? -4.136 -9.223 -17.162 1.0 98.31 ? 97 ASP A OD2 1 D0N2F7 UNP 97 D -ATOM 745 N N . PRO A 1 98 ? -2.143 -9.070 -12.759 1.0 97.88 ? 98 PRO A N 1 D0N2F7 UNP 98 P -ATOM 746 C CA . PRO A 1 98 ? -0.753 -9.499 -12.593 1.0 97.88 ? 98 PRO A CA 1 D0N2F7 UNP 98 P -ATOM 747 C C . PRO A 1 98 ? -0.198 -10.276 -13.801 1.0 97.88 ? 98 PRO A C 1 D0N2F7 UNP 98 P -ATOM 748 C CB . PRO A 1 98 ? -0.761 -10.370 -11.334 1.0 97.88 ? 98 PRO A CB 1 D0N2F7 UNP 98 P -ATOM 749 O O . PRO A 1 98 ? 0.961 -10.678 -13.779 1.0 97.88 ? 98 PRO A O 1 D0N2F7 UNP 98 P -ATOM 750 C CG . PRO A 1 98 ? -2.141 -11.021 -11.387 1.0 97.88 ? 98 PRO A CG 1 D0N2F7 UNP 98 P -ATOM 751 C CD . PRO A 1 98 ? -3.015 -9.894 -11.929 1.0 97.88 ? 98 PRO A CD 1 D0N2F7 UNP 98 P -ATOM 752 N N . LYS A 1 99 ? -1.002 -10.532 -14.841 1.0 97.94 ? 99 LYS A N 1 D0N2F7 UNP 99 K -ATOM 753 C CA . LYS A 1 99 ? -0.564 -11.130 -16.115 1.0 97.94 ? 99 LYS A CA 1 D0N2F7 UNP 99 K -ATOM 754 C C . LYS A 1 99 ? -0.596 -10.136 -17.278 1.0 97.94 ? 99 LYS A C 1 D0N2F7 UNP 99 K -ATOM 755 C CB . LYS A 1 99 ? -1.416 -12.365 -16.428 1.0 97.94 ? 99 LYS A CB 1 D0N2F7 UNP 99 K -ATOM 756 O O . LYS A 1 99 ? -0.350 -10.527 -18.419 1.0 97.94 ? 99 LYS A O 1 D0N2F7 UNP 99 K -ATOM 757 C CG . LYS A 1 99 ? -1.333 -13.411 -15.312 1.0 97.94 ? 99 LYS A CG 1 D0N2F7 UNP 99 K -ATOM 758 C CD . LYS A 1 99 ? -2.118 -14.659 -15.713 1.0 97.94 ? 99 LYS A CD 1 D0N2F7 UNP 99 K -ATOM 759 C CE . LYS A 1 99 ? -2.082 -15.651 -14.550 1.0 97.94 ? 99 LYS A CE 1 D0N2F7 UNP 99 K -ATOM 760 N NZ . LYS A 1 99 ? -2.843 -16.880 -14.874 1.0 97.94 ? 99 LYS A NZ 1 D0N2F7 UNP 99 K -ATOM 761 N N . GLY A 1 100 ? -0.901 -8.871 -16.994 1.0 97.12 ? 100 GLY A N 1 D0N2F7 UNP 100 G -ATOM 762 C CA . GLY A 1 100 ? -0.943 -7.818 -17.993 1.0 97.12 ? 100 GLY A CA 1 D0N2F7 UNP 100 G -ATOM 763 C C . GLY A 1 100 ? 0.441 -7.441 -18.523 1.0 97.12 ? 100 GLY A C 1 D0N2F7 UNP 100 G -ATOM 764 O O . GLY A 1 100 ? 1.469 -7.978 -18.107 1.0 97.12 ? 100 GLY A O 1 D0N2F7 UNP 100 G -ATOM 765 N N . LYS A 1 101 ? 0.476 -6.485 -19.456 1.0 97.25 ? 101 LYS A N 1 D0N2F7 UNP 101 K -ATOM 766 C CA . LYS A 1 101 ? 1.737 -6.010 -20.036 1.0 97.25 ? 101 LYS A CA 1 D0N2F7 UNP 101 K -ATOM 767 C C . LYS A 1 101 ? 2.615 -5.392 -18.930 1.0 97.25 ? 101 LYS A C 1 D0N2F7 UNP 101 K -ATOM 768 C CB . LYS A 1 101 ? 1.459 -4.988 -21.150 1.0 97.25 ? 101 LYS A CB 1 D0N2F7 UNP 101 K -ATOM 769 O O . LYS A 1 101 ? 2.114 -4.504 -18.234 1.0 97.25 ? 101 LYS A O 1 D0N2F7 UNP 101 K -ATOM 770 C CG . LYS A 1 101 ? 2.749 -4.669 -21.924 1.0 97.25 ? 101 LYS A CG 1 D0N2F7 UNP 101 K -ATOM 771 C CD . LYS A 1 101 ? 2.683 -3.324 -22.653 1.0 97.25 ? 101 LYS A CD 1 D0N2F7 UNP 101 K -ATOM 772 C CE . LYS A 1 101 ? 4.089 -3.021 -23.189 1.0 97.25 ? 101 LYS A CE 1 D0N2F7 UNP 101 K -ATOM 773 N NZ . LYS A 1 101 ? 4.291 -1.574 -23.441 1.0 97.25 ? 101 LYS A NZ 1 D0N2F7 UNP 101 K -ATOM 774 N N . PRO A 1 102 ? 3.899 -5.782 -18.808 1.0 98.12 ? 102 PRO A N 1 D0N2F7 UNP 102 P -ATOM 775 C CA . PRO A 1 102 ? 4.820 -5.122 -17.898 1.0 98.12 ? 102 PRO A CA 1 D0N2F7 UNP 102 P -ATOM 776 C C . PRO A 1 102 ? 4.995 -3.630 -18.198 1.0 98.12 ? 102 PRO A C 1 D0N2F7 UNP 102 P -ATOM 777 C CB . PRO A 1 102 ? 6.140 -5.895 -17.972 1.0 98.12 ? 102 PRO A CB 1 D0N2F7 UNP 102 P -ATOM 778 O O . PRO A 1 102 ? 5.003 -3.209 -19.362 1.0 98.12 ? 102 PRO A O 1 D0N2F7 UNP 102 P -ATOM 779 C CG . PRO A 1 102 ? 5.699 -7.285 -18.425 1.0 98.12 ? 102 PRO A CG 1 D0N2F7 UNP 102 P -ATOM 780 C CD . PRO A 1 102 ? 4.526 -6.977 -19.357 1.0 98.12 ? 102 PRO A CD 1 D0N2F7 UNP 102 P -ATOM 781 N N . SER A 1 103 ? 5.143 -2.851 -17.129 1.0 98.06 ? 103 SER A N 1 D0N2F7 UNP 103 S -ATOM 782 C CA . SER A 1 103 ? 5.412 -1.413 -17.161 1.0 98.06 ? 103 SER A CA 1 D0N2F7 UNP 103 S -ATOM 783 C C . SER A 1 103 ? 6.868 -1.111 -16.830 1.0 98.06 ? 103 SER A C 1 D0N2F7 UNP 103 S -ATOM 784 C CB . SER A 1 103 ? 4.488 -0.682 -16.185 1.0 98.06 ? 103 SER A CB 1 D0N2F7 UNP 103 S -ATOM 785 O O . SER A 1 103 ? 7.474 -1.782 -16.000 1.0 98.06 ? 103 SER A O 1 D0N2F7 UNP 103 S -ATOM 786 O OG . SER A 1 103 ? 3.271 -0.389 -16.844 1.0 98.06 ? 103 SER A OG 1 D0N2F7 UNP 103 S -ATOM 787 N N . GLU A 1 104 ? 7.415 -0.060 -17.438 1.0 96.88 ? 104 GLU A N 1 D0N2F7 UNP 104 E -ATOM 788 C CA . GLU A 1 104 ? 8.756 0.419 -17.095 1.0 96.88 ? 104 GLU A CA 1 D0N2F7 UNP 104 E -ATOM 789 C C . GLU A 1 104 ? 8.770 1.025 -15.677 1.0 96.88 ? 104 GLU A C 1 D0N2F7 UNP 104 E -ATOM 790 C CB . GLU A 1 104 ? 9.264 1.444 -18.123 1.0 96.88 ? 104 GLU A CB 1 D0N2F7 UNP 104 E -ATOM 791 O O . GLU A 1 104 ? 7.906 1.860 -15.368 1.0 96.88 ? 104 GLU A O 1 D0N2F7 UNP 104 E -ATOM 792 C CG . GLU A 1 104 ? 9.312 0.939 -19.576 1.0 96.88 ? 104 GLU A CG 1 D0N2F7 UNP 104 E -ATOM 793 C CD . GLU A 1 104 ? 10.178 -0.311 -19.797 1.0 96.88 ? 104 GLU A CD 1 D0N2F7 UNP 104 E -ATOM 794 O OE1 . GLU A 1 104 ? 9.813 -1.098 -20.698 1.0 96.88 ? 104 GLU A OE1 1 D0N2F7 UNP 104 E -ATOM 795 O OE2 . GLU A 1 104 ? 11.182 -0.492 -19.074 1.0 96.88 ? 104 GLU A OE2 1 D0N2F7 UNP 104 E -ATOM 796 N N . PRO A 1 105 ? 9.732 0.652 -14.812 1.0 96.12 ? 105 PRO A N 1 D0N2F7 UNP 105 P -ATOM 797 C CA . PRO A 1 105 ? 9.956 1.322 -13.537 1.0 96.12 ? 105 PRO A CA 1 D0N2F7 UNP 105 P -ATOM 798 C C . PRO A 1 105 ? 10.266 2.823 -13.708 1.0 96.12 ? 105 PRO A C 1 D0N2F7 UNP 105 P -ATOM 799 C CB . PRO A 1 105 ? 11.146 0.600 -12.897 1.0 96.12 ? 105 PRO A CB 1 D0N2F7 UNP 105 P -ATOM 800 O O . PRO A 1 105 ? 11.074 3.187 -14.567 1.0 96.12 ? 105 PRO A O 1 D0N2F7 UNP 105 P -ATOM 801 C CG . PRO A 1 105 ? 11.157 -0.779 -13.546 1.0 96.12 ? 105 PRO A CG 1 D0N2F7 UNP 105 P -ATOM 802 C CD . PRO A 1 105 ? 10.615 -0.501 -14.943 1.0 96.12 ? 105 PRO A CD 1 D0N2F7 UNP 105 P -ATOM 803 N N . PRO A 1 106 ? 9.692 3.721 -12.883 1.0 95.94 ? 106 PRO A N 1 D0N2F7 UNP 106 P -ATOM 804 C CA . PRO A 1 106 ? 10.086 5.128 -12.850 1.0 95.94 ? 106 PRO A CA 1 D0N2F7 UNP 106 P -ATOM 805 C C . PRO A 1 106 ? 11.571 5.309 -12.498 1.0 95.94 ? 106 PRO A C 1 D0N2F7 UNP 106 P -ATOM 806 C CB . PRO A 1 106 ? 9.150 5.798 -11.838 1.0 95.94 ? 106 PRO A CB 1 D0N2F7 UNP 106 P -ATOM 807 O O . PRO A 1 106 ? 12.028 4.943 -11.414 1.0 95.94 ? 106 PRO A O 1 D0N2F7 UNP 106 P -ATOM 808 C CG . PRO A 1 106 ? 7.900 4.921 -11.912 1.0 95.94 ? 106 PRO A CG 1 D0N2F7 UNP 106 P -ATOM 809 C CD . PRO A 1 106 ? 8.497 3.526 -12.085 1.0 95.94 ? 106 PRO A CD 1 D0N2F7 UNP 106 P -ATOM 810 N N . SER A 1 107 ? 12.326 5.922 -13.413 1.0 93.94 ? 107 SER A N 1 D0N2F7 UNP 107 S -ATOM 811 C CA . SER A 1 107 ? 13.777 6.133 -13.290 1.0 93.94 ? 107 SER A CA 1 D0N2F7 UNP 107 S -ATOM 812 C C . SER A 1 107 ? 14.187 7.121 -12.193 1.0 93.94 ? 107 SER A C 1 D0N2F7 UNP 107 S -ATOM 813 C CB . SER A 1 107 ? 14.341 6.604 -14.633 1.0 93.94 ? 107 SER A CB 1 D0N2F7 UNP 107 S -ATOM 814 O O . SER A 1 107 ? 15.360 7.197 -11.838 1.0 93.94 ? 107 SER A O 1 D0N2F7 UNP 107 S -ATOM 815 O OG . SER A 1 107 ? 13.678 7.778 -15.076 1.0 93.94 ? 107 SER A OG 1 D0N2F7 UNP 107 S -ATOM 816 N N . ASP A 1 108 ? 13.233 7.866 -11.634 1.0 95.19 ? 108 ASP A N 1 D0N2F7 UNP 108 D -ATOM 817 C CA . ASP A 1 108 ? 13.427 8.778 -10.508 1.0 95.19 ? 108 ASP A CA 1 D0N2F7 UNP 108 D -ATOM 818 C C . ASP A 1 108 ? 13.226 8.104 -9.136 1.0 95.19 ? 108 ASP A C 1 D0N2F7 UNP 108 D -ATOM 819 C CB . ASP A 1 108 ? 12.524 10.007 -10.699 1.0 95.19 ? 108 ASP A CB 1 D0N2F7 UNP 108 D -ATOM 820 O O . ASP A 1 108 ? 13.257 8.789 -8.107 1.0 95.19 ? 108 ASP A O 1 D0N2F7 UNP 108 D -ATOM 821 C CG . ASP A 1 108 ? 11.026 9.724 -10.532 1.0 95.19 ? 108 ASP A CG 1 D0N2F7 UNP 108 D -ATOM 822 O OD1 . ASP A 1 108 ? 10.622 8.538 -10.472 1.0 95.19 ? 108 ASP A OD1 1 D0N2F7 UNP 108 D -ATOM 823 O OD2 . ASP A 1 108 ? 10.278 10.715 -10.421 1.0 95.19 ? 108 ASP A OD2 1 D0N2F7 UNP 108 D -ATOM 824 N N . GLY A 1 109 ? 13.011 6.783 -9.106 1.0 96.00 ? 109 GLY A N 1 D0N2F7 UNP 109 G -ATOM 825 C CA . GLY A 1 109 ? 12.811 6.007 -7.883 1.0 96.00 ? 109 GLY A CA 1 D0N2F7 UNP 109 G -ATOM 826 C C . GLY A 1 109 ? 11.500 6.329 -7.165 1.0 96.00 ? 109 GLY A C 1 D0N2F7 UNP 109 G -ATOM 827 O O . GLY A 1 109 ? 11.463 6.284 -5.936 1.0 96.00 ? 109 GLY A O 1 D0N2F7 UNP 109 G -ATOM 828 N N . THR A 1 110 ? 10.451 6.713 -7.899 1.0 97.81 ? 110 THR A N 1 D0N2F7 UNP 110 T -ATOM 829 C CA . THR A 1 110 ? 9.113 6.973 -7.342 1.0 97.81 ? 110 THR A CA 1 D0N2F7 UNP 110 T -ATOM 830 C C . THR A 1 110 ? 8.115 5.861 -7.649 1.0 97.81 ? 110 THR A C 1 D0N2F7 UNP 110 T -ATOM 831 C CB . THR A 1 110 ? 8.518 8.308 -7.822 1.0 97.81 ? 110 THR A CB 1 D0N2F7 UNP 110 T -ATOM 832 O O . THR A 1 110 ? 8.235 5.137 -8.636 1.0 97.81 ? 110 THR A O 1 D0N2F7 UNP 110 T -ATOM 833 C CG2 . THR A 1 110 ? 9.365 9.513 -7.427 1.0 97.81 ? 110 THR A CG2 1 D0N2F7 UNP 110 T -ATOM 834 O OG1 . THR A 1 110 ? 8.292 8.328 -9.211 1.0 97.81 ? 110 THR A OG1 1 D0N2F7 UNP 110 T -ATOM 835 N N . ALA A 1 111 ? 7.063 5.770 -6.843 1.0 98.19 ? 111 ALA A N 1 D0N2F7 UNP 111 A -ATOM 836 C CA . ALA A 1 111 ? 5.746 5.356 -7.312 1.0 98.19 ? 111 ALA A CA 1 D0N2F7 UNP 111 A -ATOM 837 C C . ALA A 1 111 ? 4.750 6.494 -7.036 1.0 98.19 ? 111 ALA A C 1 D0N2F7 UNP 111 A -ATOM 838 C CB . ALA A 1 111 ? 5.346 4.025 -6.668 1.0 98.19 ? 111 ALA A CB 1 D0N2F7 UNP 111 A -ATOM 839 O O . ALA A 1 111 ? 4.955 7.311 -6.141 1.0 98.19 ? 111 ALA A O 1 D0N2F7 UNP 111 A -ATOM 840 N N . THR A 1 112 ? 3.666 6.585 -7.800 1.0 97.56 ? 112 THR A N 1 D0N2F7 UNP 112 T -ATOM 841 C CA . THR A 1 112 ? 2.682 7.673 -7.678 1.0 97.56 ? 112 THR A CA 1 D0N2F7 UNP 112 T -ATOM 842 C C . THR A 1 112 ? 1.282 7.094 -7.558 1.0 97.56 ? 112 THR A C 1 D0N2F7 UNP 112 T -ATOM 843 C CB . THR A 1 112 ? 2.754 8.633 -8.879 1.0 97.56 ? 112 THR A CB 1 D0N2F7 UNP 112 T -ATOM 844 O O . THR A 1 112 ? 0.859 6.333 -8.429 1.0 97.56 ? 112 THR A O 1 D0N2F7 UNP 112 T -ATOM 845 C CG2 . THR A 1 112 ? 2.043 9.952 -8.622 1.0 97.56 ? 112 THR A CG2 1 D0N2F7 UNP 112 T -ATOM 846 O OG1 . THR A 1 112 ? 4.079 8.964 -9.227 1.0 97.56 ? 112 THR A OG1 1 D0N2F7 UNP 112 T -ATOM 847 N N . PHE A 1 113 ? 0.547 7.464 -6.511 1.0 97.19 ? 113 PHE A N 1 D0N2F7 UNP 113 F -ATOM 848 C CA . PHE A 1 113 ? -0.879 7.164 -6.384 1.0 97.19 ? 113 PHE A CA 1 D0N2F7 UNP 113 F -ATOM 849 C C . PHE A 1 113 ? -1.692 8.057 -7.333 1.0 97.19 ? 113 PHE A C 1 D0N2F7 UNP 113 F -ATOM 850 C CB . PHE A 1 113 ? -1.309 7.342 -4.920 1.0 97.19 ? 113 PHE A CB 1 D0N2F7 UNP 113 F -ATOM 851 O O . PHE A 1 113 ? -1.233 9.105 -7.774 1.0 97.19 ? 113 PHE A O 1 D0N2F7 UNP 113 F -ATOM 852 C CG . PHE A 1 113 ? -2.512 6.527 -4.476 1.0 97.19 ? 113 PHE A CG 1 D0N2F7 UNP 113 F -ATOM 853 C CD1 . PHE A 1 113 ? -3.582 7.148 -3.803 1.0 97.19 ? 113 PHE A CD1 1 D0N2F7 UNP 113 F -ATOM 854 C CD2 . PHE A 1 113 ? -2.524 5.128 -4.648 1.0 97.19 ? 113 PHE A CD2 1 D0N2F7 UNP 113 F -ATOM 855 C CE1 . PHE A 1 113 ? -4.655 6.381 -3.314 1.0 97.19 ? 113 PHE A CE1 1 D0N2F7 UNP 113 F -ATOM 856 C CE2 . PHE A 1 113 ? -3.604 4.364 -4.175 1.0 97.19 ? 113 PHE A CE2 1 D0N2F7 UNP 113 F -ATOM 857 C CZ . PHE A 1 113 ? -4.666 4.988 -3.500 1.0 97.19 ? 113 PHE A CZ 1 D0N2F7 UNP 113 F -ATOM 858 N N . SER A 1 114 ? -2.918 7.678 -7.681 1.0 95.38 ? 114 SER A N 1 D0N2F7 UNP 114 S -ATOM 859 C CA . SER A 1 114 ? -3.721 8.416 -8.667 1.0 95.38 ? 114 SER A CA 1 D0N2F7 UNP 114 S -ATOM 860 C C . SER A 1 114 ? -4.284 9.759 -8.171 1.0 95.38 ? 114 SER A C 1 D0N2F7 UNP 114 S -ATOM 861 C CB . SER A 1 114 ? -4.844 7.511 -9.178 1.0 95.38 ? 114 SER A CB 1 D0N2F7 UNP 114 S -ATOM 862 O O . SER A 1 114 ? -4.965 10.437 -8.936 1.0 95.38 ? 114 SER A O 1 D0N2F7 UNP 114 S -ATOM 863 O OG . SER A 1 114 ? -5.775 7.217 -8.153 1.0 95.38 ? 114 SER A OG 1 D0N2F7 UNP 114 S -ATOM 864 N N . ARG A 1 115 ? -4.082 10.086 -6.889 1.0 93.38 ? 115 ARG A N 1 D0N2F7 UNP 115 R -ATOM 865 C CA . ARG A 1 115 ? -4.587 11.253 -6.140 1.0 93.38 ? 115 ARG A CA 1 D0N2F7 UNP 115 R -ATOM 866 C C . ARG A 1 115 ? -3.899 11.299 -4.764 1.0 93.38 ? 115 ARG A C 1 D0N2F7 UNP 115 R -ATOM 867 C CB . ARG A 1 115 ? -6.120 11.161 -6.000 1.0 93.38 ? 115 ARG A CB 1 D0N2F7 UNP 115 R -ATOM 868 O O . ARG A 1 115 ? -3.013 10.482 -4.514 1.0 93.38 ? 115 ARG A O 1 D0N2F7 UNP 115 R -ATOM 869 C CG . ARG A 1 115 ? -6.604 9.844 -5.373 1.0 93.38 ? 115 ARG A CG 1 D0N2F7 UNP 115 R -ATOM 870 C CD . ARG A 1 115 ? -8.124 9.828 -5.203 1.0 93.38 ? 115 ARG A CD 1 D0N2F7 UNP 115 R -ATOM 871 N NE . ARG A 1 115 ? -8.610 10.787 -4.196 1.0 93.38 ? 115 ARG A NE 1 D0N2F7 UNP 115 R -ATOM 872 N NH1 . ARG A 1 115 ? -7.998 9.572 -2.339 1.0 93.38 ? 115 ARG A NH1 1 D0N2F7 UNP 115 R -ATOM 873 N NH2 . ARG A 1 115 ? -9.358 11.275 -2.113 1.0 93.38 ? 115 ARG A NH2 1 D0N2F7 UNP 115 R -ATOM 874 C CZ . ARG A 1 115 ? -8.639 10.548 -2.899 1.0 93.38 ? 115 ARG A CZ 1 D0N2F7 UNP 115 R -ATOM 875 N N . GLY A 1 116 ? -4.298 12.201 -3.871 1.0 93.00 ? 116 GLY A N 1 D0N2F7 UNP 116 G -ATOM 876 C CA . GLY A 1 116 ? -3.845 12.167 -2.474 1.0 93.00 ? 116 GLY A CA 1 D0N2F7 UNP 116 G -ATOM 877 C C . GLY A 1 116 ? -4.350 10.954 -1.687 1.0 93.00 ? 116 GLY A C 1 D0N2F7 UNP 116 G -ATOM 878 O O . GLY A 1 116 ? -5.389 10.369 -2.014 1.0 93.00 ? 116 GLY A O 1 D0N2F7 UNP 116 G -ATOM 879 N N . ILE A 1 117 ? -3.610 10.573 -0.645 1.0 93.06 ? 117 ILE A N 1 D0N2F7 UNP 117 I -ATOM 880 C CA . ILE A 1 117 ? -4.084 9.681 0.421 1.0 93.06 ? 117 ILE A CA 1 D0N2F7 UNP 117 I -ATOM 881 C C . ILE A 1 117 ? -4.752 10.563 1.479 1.0 93.06 ? 117 ILE A C 1 D0N2F7 UNP 117 I -ATOM 882 C CB . ILE A 1 117 ? -2.929 8.823 0.991 1.0 93.06 ? 117 ILE A CB 1 D0N2F7 UNP 117 I -ATOM 883 O O . ILE A 1 117 ? -4.161 11.541 1.926 1.0 93.06 ? 117 ILE A O 1 D0N2F7 UNP 117 I -ATOM 884 C CG1 . ILE A 1 117 ? -2.499 7.792 -0.078 1.0 93.06 ? 117 ILE A CG1 1 D0N2F7 UNP 117 I -ATOM 885 C CG2 . ILE A 1 117 ? -3.368 8.097 2.274 1.0 93.06 ? 117 ILE A CG2 1 D0N2F7 UNP 117 I -ATOM 886 C CD1 . ILE A 1 117 ? -1.361 6.863 0.358 1.0 93.06 ? 117 ILE A CD1 1 D0N2F7 UNP 117 I -ATOM 887 N N . VAL A 1 118 ? -5.993 10.235 1.847 1.0 91.38 ? 118 VAL A N 1 D0N2F7 UNP 118 V -ATOM 888 C CA . VAL A 1 118 ? -6.861 11.111 2.665 1.0 91.38 ? 118 VAL A CA 1 D0N2F7 UNP 118 V -ATOM 889 C C . VAL A 1 118 ? -7.463 10.433 3.895 1.0 91.38 ? 118 VAL A C 1 D0N2F7 UNP 118 V -ATOM 890 C CB . VAL A 1 118 ? -7.957 11.782 1.817 1.0 91.38 ? 118 VAL A CB 1 D0N2F7 UNP 118 V -ATOM 891 O O . VAL A 1 118 ? -8.358 10.996 4.512 1.0 91.38 ? 118 VAL A O 1 D0N2F7 UNP 118 V -ATOM 892 C CG1 . VAL A 1 118 ? -7.332 12.558 0.660 1.0 91.38 ? 118 VAL A CG1 1 D0N2F7 UNP 118 V -ATOM 893 C CG2 . VAL A 1 118 ? -8.975 10.795 1.229 1.0 91.38 ? 118 VAL A CG2 1 D0N2F7 UNP 118 V -ATOM 894 N N . HIS A 1 119 ? -6.990 9.230 4.219 1.0 93.62 ? 119 HIS A N 1 D0N2F7 UNP 119 H -ATOM 895 C CA . HIS A 1 119 ? -7.337 8.483 5.427 1.0 93.62 ? 119 HIS A CA 1 D0N2F7 UNP 119 H -ATOM 896 C C . HIS A 1 119 ? -6.056 7.877 5.987 1.0 93.62 ? 119 HIS A C 1 D0N2F7 UNP 119 H -ATOM 897 C CB . HIS A 1 119 ? -8.350 7.367 5.110 1.0 93.62 ? 119 HIS A CB 1 D0N2F7 UNP 119 H -ATOM 898 O O . HIS A 1 119 ? -5.252 7.342 5.213 1.0 93.62 ? 119 HIS A O 1 D0N2F7 UNP 119 H -ATOM 899 C CG . HIS A 1 119 ? -9.627 7.872 4.500 1.0 93.62 ? 119 HIS A CG 1 D0N2F7 UNP 119 H -ATOM 900 C CD2 . HIS A 1 119 ? -10.218 7.453 3.338 1.0 93.62 ? 119 HIS A CD2 1 D0N2F7 UNP 119 H -ATOM 901 N ND1 . HIS A 1 119 ? -10.315 8.973 4.935 1.0 93.62 ? 119 HIS A ND1 1 D0N2F7 UNP 119 H -ATOM 902 C CE1 . HIS A 1 119 ? -11.248 9.263 4.021 1.0 93.62 ? 119 HIS A CE1 1 D0N2F7 UNP 119 H -ATOM 903 N NE2 . HIS A 1 119 ? -11.257 8.346 3.034 1.0 93.62 ? 119 HIS A NE2 1 D0N2F7 UNP 119 H -ATOM 904 N N . ALA A 1 120 ? -5.872 7.941 7.301 1.0 95.62 ? 120 ALA A N 1 D0N2F7 UNP 120 A -ATOM 905 C CA . ALA A 1 120 ? -4.680 7.397 7.931 1.0 95.62 ? 120 ALA A CA 1 D0N2F7 UNP 120 A -ATOM 906 C C . ALA A 1 120 ? -4.640 5.872 7.810 1.0 95.62 ? 120 ALA A C 1 D0N2F7 UNP 120 A -ATOM 907 C CB . ALA A 1 120 ? -4.584 7.850 9.390 1.0 95.62 ? 120 ALA A CB 1 D0N2F7 UNP 120 A -ATOM 908 O O . ALA A 1 120 ? -5.649 5.194 7.586 1.0 95.62 ? 120 ALA A O 1 D0N2F7 UNP 120 A -ATOM 909 N N . GLY A 1 121 ? -3.444 5.331 7.996 1.0 97.31 ? 121 GLY A N 1 D0N2F7 UNP 121 G -ATOM 910 C CA . GLY A 1 121 ? -3.211 3.898 8.069 1.0 97.31 ? 121 GLY A CA 1 D0N2F7 UNP 121 G -ATOM 911 C C . GLY A 1 121 ? -1.998 3.444 7.264 1.0 97.31 ? 121 GLY A C 1 D0N2F7 UNP 121 G -ATOM 912 O O . GLY A 1 121 ? -1.445 4.210 6.461 1.0 97.31 ? 121 GLY A O 1 D0N2F7 UNP 121 G -ATOM 913 N N . PRO A 1 122 ? -1.573 2.192 7.491 1.0 98.50 ? 122 PRO A N 1 D0N2F7 UNP 122 P -ATOM 914 C CA . PRO A 1 122 ? -0.314 1.695 6.976 1.0 98.50 ? 122 PRO A CA 1 D0N2F7 UNP 122 P -ATOM 915 C C . PRO A 1 122 ? -0.394 1.396 5.478 1.0 98.50 ? 122 PRO A C 1 D0N2F7 UNP 122 P -ATOM 916 C CB . PRO A 1 122 ? 0.001 0.459 7.820 1.0 98.50 ? 122 PRO A CB 1 D0N2F7 UNP 122 P -ATOM 917 O O . PRO A 1 122 ? -1.401 0.878 4.979 1.0 98.50 ? 122 PRO A O 1 D0N2F7 UNP 122 P -ATOM 918 C CG . PRO A 1 122 ? -1.389 -0.079 8.155 1.0 98.50 ? 122 PRO A CG 1 D0N2F7 UNP 122 P -ATOM 919 C CD . PRO A 1 122 ? -2.190 1.205 8.367 1.0 98.50 ? 122 PRO A CD 1 D0N2F7 UNP 122 P -ATOM 920 N N . CYS A 1 123 ? 0.691 1.684 4.761 1.0 98.50 ? 123 CYS A N 1 D0N2F7 UNP 123 C -ATOM 921 C CA . CYS A 1 123 ? 0.866 1.274 3.372 1.0 98.50 ? 123 CYS A CA 1 D0N2F7 UNP 123 C -ATOM 922 C C . CYS A 1 123 ? 2.289 0.799 3.077 1.0 98.50 ? 123 CYS A C 1 D0N2F7 UNP 123 C -ATOM 923 C CB . CYS A 1 123 ? 0.434 2.372 2.389 1.0 98.50 ? 123 CYS A CB 1 D0N2F7 UNP 123 C -ATOM 924 O O . CYS A 1 123 ? 3.250 1.157 3.761 1.0 98.50 ? 123 CYS A O 1 D0N2F7 UNP 123 C -ATOM 925 S SG . CYS A 1 123 ? 1.670 3.631 2.006 1.0 98.50 ? 123 CYS A SG 1 D0N2F7 UNP 123 C -ATOM 926 N N . GLU A 1 124 ? 2.402 -0.022 2.036 1.0 98.75 ? 124 GLU A N 1 D0N2F7 UNP 124 E -ATOM 927 C CA . GLU A 1 124 ? 3.616 -0.741 1.670 1.0 98.75 ? 124 GLU A CA 1 D0N2F7 UNP 124 E -ATOM 928 C C . GLU A 1 124 ? 3.757 -0.858 0.154 1.0 98.75 ? 124 GLU A C 1 D0N2F7 UNP 124 E -ATOM 929 C CB . GLU A 1 124 ? 3.592 -2.156 2.263 1.0 98.75 ? 124 GLU A CB 1 D0N2F7 UNP 124 E -ATOM 930 O O . GLU A 1 124 ? 2.770 -1.035 -0.567 1.0 98.75 ? 124 GLU A O 1 D0N2F7 UNP 124 E -ATOM 931 C CG . GLU A 1 124 ? 3.593 -2.139 3.793 1.0 98.75 ? 124 GLU A CG 1 D0N2F7 UNP 124 E -ATOM 932 C CD . GLU A 1 124 ? 3.428 -3.519 4.417 1.0 98.75 ? 124 GLU A CD 1 D0N2F7 UNP 124 E -ATOM 933 O OE1 . GLU A 1 124 ? 3.464 -3.554 5.662 1.0 98.75 ? 124 GLU A OE1 1 D0N2F7 UNP 124 E -ATOM 934 O OE2 . GLU A 1 124 ? 3.178 -4.515 3.692 1.0 98.75 ? 124 GLU A OE2 1 D0N2F7 UNP 124 E -ATOM 935 N N . ILE A 1 125 ? 5.003 -0.841 -0.319 1.0 98.81 ? 125 ILE A N 1 D0N2F7 UNP 125 I -ATOM 936 C CA . ILE A 1 125 ? 5.377 -1.272 -1.665 1.0 98.81 ? 125 ILE A CA 1 D0N2F7 UNP 125 I -ATOM 937 C C . ILE A 1 125 ? 6.393 -2.402 -1.538 1.0 98.81 ? 125 ILE A C 1 D0N2F7 UNP 125 I -ATOM 938 C CB . ILE A 1 125 ? 5.902 -0.117 -2.547 1.0 98.81 ? 125 ILE A CB 1 D0N2F7 UNP 125 I -ATOM 939 O O . ILE A 1 125 ? 7.424 -2.271 -0.874 1.0 98.81 ? 125 ILE A O 1 D0N2F7 UNP 125 I -ATOM 940 C CG1 . ILE A 1 125 ? 4.839 0.997 -2.669 1.0 98.81 ? 125 ILE A CG1 1 D0N2F7 UNP 125 I -ATOM 941 C CG2 . ILE A 1 125 ? 6.273 -0.641 -3.948 1.0 98.81 ? 125 ILE A CG2 1 D0N2F7 UNP 125 I -ATOM 942 C CD1 . ILE A 1 125 ? 5.329 2.266 -3.368 1.0 98.81 ? 125 ILE A CD1 1 D0N2F7 UNP 125 I -ATOM 943 N N . TRP A 1 126 ? 6.105 -3.498 -2.228 1.0 98.81 ? 126 TRP A N 1 D0N2F7 UNP 126 W -ATOM 944 C CA . TRP A 1 126 ? 6.968 -4.662 -2.361 1.0 98.81 ? 126 TRP A CA 1 D0N2F7 UNP 126 W -ATOM 945 C C . TRP A 1 126 ? 7.354 -4.855 -3.826 1.0 98.81 ? 126 TRP A C 1 D0N2F7 UNP 126 W -ATOM 946 C CB . TRP A 1 126 ? 6.247 -5.900 -1.822 1.0 98.81 ? 126 TRP A CB 1 D0N2F7 UNP 126 W -ATOM 947 O O . TRP A 1 126 ? 6.546 -4.591 -4.716 1.0 98.81 ? 126 TRP A O 1 D0N2F7 UNP 126 W -ATOM 948 C CG . TRP A 1 126 ? 5.854 -5.881 -0.377 1.0 98.81 ? 126 TRP A CG 1 D0N2F7 UNP 126 W -ATOM 949 C CD1 . TRP A 1 126 ? 4.866 -5.143 0.188 1.0 98.81 ? 126 TRP A CD1 1 D0N2F7 UNP 126 W -ATOM 950 C CD2 . TRP A 1 126 ? 6.411 -6.684 0.704 1.0 98.81 ? 126 TRP A CD2 1 D0N2F7 UNP 126 W -ATOM 951 C CE2 . TRP A 1 126 ? 5.684 -6.406 1.898 1.0 98.81 ? 126 TRP A CE2 1 D0N2F7 UNP 126 W -ATOM 952 C CE3 . TRP A 1 126 ? 7.431 -7.654 0.782 1.0 98.81 ? 126 TRP A CE3 1 D0N2F7 UNP 126 W -ATOM 953 N NE1 . TRP A 1 126 ? 4.776 -5.439 1.537 1.0 98.81 ? 126 TRP A NE1 1 D0N2F7 UNP 126 W -ATOM 954 C CH2 . TRP A 1 126 ? 6.962 -8.031 3.149 1.0 98.81 ? 126 TRP A CH2 1 D0N2F7 UNP 126 W -ATOM 955 C CZ2 . TRP A 1 126 ? 5.933 -7.078 3.099 1.0 98.81 ? 126 TRP A CZ2 1 D0N2F7 UNP 126 W -ATOM 956 C CZ3 . TRP A 1 126 ? 7.713 -8.314 1.993 1.0 98.81 ? 126 TRP A CZ3 1 D0N2F7 UNP 126 W -ATOM 957 N N . LEU A 1 127 ? 8.568 -5.343 -4.067 1.0 98.50 ? 127 LEU A N 1 D0N2F7 UNP 127 L -ATOM 958 C CA . LEU A 1 127 ? 9.036 -5.849 -5.354 1.0 98.50 ? 127 LEU A CA 1 D0N2F7 UNP 127 L -ATOM 959 C C . LEU A 1 127 ? 9.338 -7.337 -5.161 1.0 98.50 ? 127 LEU A C 1 D0N2F7 UNP 127 L -ATOM 960 C CB . LEU A 1 127 ? 10.249 -5.031 -5.834 1.0 98.50 ? 127 LEU A CB 1 D0N2F7 UNP 127 L -ATOM 961 O O . LEU A 1 127 ? 10.251 -7.700 -4.418 1.0 98.50 ? 127 LEU A O 1 D0N2F7 UNP 127 L -ATOM 962 C CG . LEU A 1 127 ? 9.939 -3.538 -6.062 1.0 98.50 ? 127 LEU A CG 1 D0N2F7 UNP 127 L -ATOM 963 C CD1 . LEU A 1 127 ? 11.194 -2.780 -6.459 1.0 98.50 ? 127 LEU A CD1 1 D0N2F7 UNP 127 L -ATOM 964 C CD2 . LEU A 1 127 ? 8.912 -3.292 -7.161 1.0 98.50 ? 127 LEU A CD2 1 D0N2F7 UNP 127 L -ATOM 965 N N . ASP A 1 128 ? 8.493 -8.183 -5.749 1.0 97.56 ? 128 ASP A N 1 D0N2F7 UNP 128 D -ATOM 966 C CA . ASP A 1 128 ? 8.369 -9.608 -5.425 1.0 97.56 ? 128 ASP A CA 1 D0N2F7 UNP 128 D -ATOM 967 C C . ASP A 1 128 ? 8.254 -9.835 -3.906 1.0 97.56 ? 128 ASP A C 1 D0N2F7 UNP 128 D -ATOM 968 C CB . ASP A 1 128 ? 9.447 -10.440 -6.146 1.0 97.56 ? 128 ASP A CB 1 D0N2F7 UNP 128 D -ATOM 969 O O . ASP A 1 128 ? 7.236 -9.476 -3.309 1.0 97.56 ? 128 ASP A O 1 D0N2F7 UNP 128 D -ATOM 970 C CG . ASP A 1 128 ? 9.321 -10.314 -7.665 1.0 97.56 ? 128 ASP A CG 1 D0N2F7 UNP 128 D -ATOM 971 O OD1 . ASP A 1 128 ? 8.177 -10.414 -8.170 1.0 97.56 ? 128 ASP A OD1 1 D0N2F7 UNP 128 D -ATOM 972 O OD2 . ASP A 1 128 ? 10.346 -10.065 -8.331 1.0 97.56 ? 128 ASP A OD2 1 D0N2F7 UNP 128 D -ATOM 973 N N . ASP A 1 129 ? 9.286 -10.383 -3.264 1.0 96.88 ? 129 ASP A N 1 D0N2F7 UNP 129 D -ATOM 974 C CA . ASP A 1 129 ? 9.323 -10.656 -1.820 1.0 96.88 ? 129 ASP A CA 1 D0N2F7 UNP 129 D -ATOM 975 C C . ASP A 1 129 ? 10.174 -9.656 -1.016 1.0 96.88 ? 129 ASP A C 1 D0N2F7 UNP 129 D -ATOM 976 C CB . ASP A 1 129 ? 9.683 -12.129 -1.585 1.0 96.88 ? 129 ASP A CB 1 D0N2F7 UNP 129 D -ATOM 977 O O . ASP A 1 129 ? 10.293 -9.776 0.203 1.0 96.88 ? 129 ASP A O 1 D0N2F7 UNP 129 D -ATOM 978 C CG . ASP A 1 129 ? 8.610 -13.066 -2.161 1.0 96.88 ? 129 ASP A CG 1 D0N2F7 UNP 129 D -ATOM 979 O OD1 . ASP A 1 129 ? 7.400 -12.738 -2.025 1.0 96.88 ? 129 ASP A OD1 1 D0N2F7 UNP 129 D -ATOM 980 O OD2 . ASP A 1 129 ? 9.001 -14.103 -2.735 1.0 96.88 ? 129 ASP A OD2 1 D0N2F7 UNP 129 D -ATOM 981 N N . LYS A 1 130 ? 10.717 -8.615 -1.664 1.0 97.94 ? 130 LYS A N 1 D0N2F7 UNP 130 K -ATOM 982 C CA . LYS A 1 130 ? 11.424 -7.513 -0.997 1.0 97.94 ? 130 LYS A CA 1 D0N2F7 UNP 130 K -ATOM 983 C C . LYS A 1 130 ? 10.465 -6.355 -0.721 1.0 97.94 ? 130 LYS A C 1 D0N2F7 UNP 130 K -ATOM 984 C CB . LYS A 1 130 ? 12.623 -7.076 -1.861 1.0 97.94 ? 130 LYS A CB 1 D0N2F7 UNP 130 K -ATOM 985 O O . LYS A 1 130 ? 10.005 -5.694 -1.650 1.0 97.94 ? 130 LYS A O 1 D0N2F7 UNP 130 K -ATOM 986 C CG . LYS A 1 130 ? 13.512 -6.053 -1.134 1.0 97.94 ? 130 LYS A CG 1 D0N2F7 UNP 130 K -ATOM 987 C CD . LYS A 1 130 ? 14.597 -5.485 -2.057 1.0 97.94 ? 130 LYS A CD 1 D0N2F7 UNP 130 K -ATOM 988 C CE . LYS A 1 130 ? 15.459 -4.462 -1.300 1.0 97.94 ? 130 LYS A CE 1 D0N2F7 UNP 130 K -ATOM 989 N NZ . LYS A 1 130 ? 16.500 -3.838 -2.161 1.0 97.94 ? 130 LYS A NZ 1 D0N2F7 UNP 130 K -ATOM 990 N N . MET A 1 131 ? 10.214 -6.046 0.549 1.0 98.12 ? 131 MET A N 1 D0N2F7 UNP 131 M -ATOM 991 C CA . MET A 1 131 ? 9.610 -4.766 0.934 1.0 98.12 ? 131 MET A CA 1 D0N2F7 UNP 131 M -ATOM 992 C C . MET A 1 131 ? 10.605 -3.640 0.609 1.0 98.12 ? 131 MET A C 1 D0N2F7 UNP 131 M -ATOM 993 C CB . MET A 1 131 ? 9.242 -4.794 2.424 1.0 98.12 ? 131 MET A CB 1 D0N2F7 UNP 131 M -ATOM 994 O O . MET A 1 131 ? 11.768 -3.705 1.012 1.0 98.12 ? 131 MET A O 1 D0N2F7 UNP 131 M -ATOM 995 C CG . MET A 1 131 ? 8.427 -3.569 2.850 1.0 98.12 ? 131 MET A CG 1 D0N2F7 UNP 131 M -ATOM 996 S SD . MET A 1 131 ? 8.261 -3.420 4.647 1.0 98.12 ? 131 MET A SD 1 D0N2F7 UNP 131 M -ATOM 997 C CE . MET A 1 131 ? 6.957 -4.626 4.999 1.0 98.12 ? 131 MET A CE 1 D0N2F7 UNP 131 M -ATOM 998 N N . VAL A 1 132 ? 10.171 -2.625 -0.141 1.0 98.12 ? 132 VAL A N 1 D0N2F7 UNP 132 V -ATOM 999 C CA . VAL A 1 132 ? 11.018 -1.489 -0.563 1.0 98.12 ? 132 VAL A CA 1 D0N2F7 UNP 132 V -ATOM 1000 C C . VAL A 1 132 ? 10.527 -0.135 -0.058 1.0 98.12 ? 132 VAL A C 1 D0N2F7 UNP 132 V -ATOM 1001 C CB . VAL A 1 132 ? 11.228 -1.453 -2.087 1.0 98.12 ? 132 VAL A CB 1 D0N2F7 UNP 132 V -ATOM 1002 O O . VAL A 1 132 ? 11.284 0.830 -0.106 1.0 98.12 ? 132 VAL A O 1 D0N2F7 UNP 132 V -ATOM 1003 C CG1 . VAL A 1 132 ? 12.050 -2.660 -2.546 1.0 98.12 ? 132 VAL A CG1 1 D0N2F7 UNP 132 V -ATOM 1004 C CG2 . VAL A 1 132 ? 9.917 -1.393 -2.878 1.0 98.12 ? 132 VAL A CG2 1 D0N2F7 UNP 132 V -ATOM 1005 N N . LEU A 1 133 ? 9.295 -0.064 0.449 1.0 98.38 ? 133 LEU A N 1 D0N2F7 UNP 133 L -ATOM 1006 C CA . LEU A 1 133 ? 8.747 1.095 1.149 1.0 98.38 ? 133 LEU A CA 1 D0N2F7 UNP 133 L -ATOM 1007 C C . LEU A 1 133 ? 7.662 0.626 2.124 1.0 98.38 ? 133 LEU A C 1 D0N2F7 UNP 133 L -ATOM 1008 C CB . LEU A 1 133 ? 8.225 2.091 0.097 1.0 98.38 ? 133 LEU A CB 1 D0N2F7 UNP 133 L -ATOM 1009 O O . LEU A 1 133 ? 6.854 -0.230 1.771 1.0 98.38 ? 133 LEU A O 1 D0N2F7 UNP 133 L -ATOM 1010 C CG . LEU A 1 133 ? 7.598 3.383 0.654 1.0 98.38 ? 133 LEU A CG 1 D0N2F7 UNP 133 L -ATOM 1011 C CD1 . LEU A 1 133 ? 7.940 4.543 -0.284 1.0 98.38 ? 133 LEU A CD1 1 D0N2F7 UNP 133 L -ATOM 1012 C CD2 . LEU A 1 133 ? 6.072 3.273 0.752 1.0 98.38 ? 133 LEU A CD2 1 D0N2F7 UNP 133 L -ATOM 1013 N N . GLN A 1 134 ? 7.635 1.205 3.322 1.0 98.06 ? 134 GLN A N 1 D0N2F7 UNP 134 Q -ATOM 1014 C CA . GLN A 1 134 ? 6.598 0.999 4.333 1.0 98.06 ? 134 GLN A CA 1 D0N2F7 UNP 134 Q -ATOM 1015 C C . GLN A 1 134 ? 6.464 2.268 5.174 1.0 98.06 ? 134 GLN A C 1 D0N2F7 UNP 134 Q -ATOM 1016 C CB . GLN A 1 134 ? 6.943 -0.242 5.178 1.0 98.06 ? 134 GLN A CB 1 D0N2F7 UNP 134 Q -ATOM 1017 O O . GLN A 1 134 ? 7.458 2.933 5.473 1.0 98.06 ? 134 GLN A O 1 D0N2F7 UNP 134 Q -ATOM 1018 C CG . GLN A 1 134 ? 6.000 -0.563 6.362 1.0 98.06 ? 134 GLN A CG 1 D0N2F7 UNP 134 Q -ATOM 1019 C CD . GLN A 1 134 ? 6.575 -0.220 7.740 1.0 98.06 ? 134 GLN A CD 1 D0N2F7 UNP 134 Q -ATOM 1020 N NE2 . GLN A 1 134 ? 5.775 0.270 8.662 1.0 98.06 ? 134 GLN A NE2 1 D0N2F7 UNP 134 Q -ATOM 1021 O OE1 . GLN A 1 134 ? 7.750 -0.392 8.021 1.0 98.06 ? 134 GLN A OE1 1 D0N2F7 UNP 134 Q -ATOM 1022 N N . ASN A 1 135 ? 5.234 2.611 5.544 1.0 98.19 ? 135 ASN A N 1 D0N2F7 UNP 135 N -ATOM 1023 C CA . ASN A 1 135 ? 4.953 3.612 6.563 1.0 98.19 ? 135 ASN A CA 1 D0N2F7 UNP 135 N -ATOM 1024 C C . ASN A 1 135 ? 3.658 3.243 7.297 1.0 98.19 ? 135 ASN A C 1 D0N2F7 UNP 135 N -ATOM 1025 C CB . ASN A 1 135 ? 4.880 5.003 5.909 1.0 98.19 ? 135 ASN A CB 1 D0N2F7 UNP 135 N -ATOM 1026 O O . ASN A 1 135 ? 2.735 2.712 6.681 1.0 98.19 ? 135 ASN A O 1 D0N2F7 UNP 135 N -ATOM 1027 C CG . ASN A 1 135 ? 5.112 6.108 6.916 1.0 98.19 ? 135 ASN A CG 1 D0N2F7 UNP 135 N -ATOM 1028 N ND2 . ASN A 1 135 ? 6.148 6.892 6.738 1.0 98.19 ? 135 ASN A ND2 1 D0N2F7 UNP 135 N -ATOM 1029 O OD1 . ASN A 1 135 ? 4.403 6.254 7.896 1.0 98.19 ? 135 ASN A OD1 1 D0N2F7 UNP 135 N -ATOM 1030 N N . ASP A 1 136 ? 3.582 3.535 8.595 1.0 97.44 ? 136 ASP A N 1 D0N2F7 UNP 136 D -ATOM 1031 C CA . ASP A 1 136 ? 2.381 3.290 9.401 1.0 97.44 ? 136 ASP A CA 1 D0N2F7 UNP 136 D -ATOM 1032 C C . ASP A 1 136 ? 1.261 4.304 9.134 1.0 97.44 ? 136 ASP A C 1 D0N2F7 UNP 136 D -ATOM 1033 C CB . ASP A 1 136 ? 2.710 3.366 10.893 1.0 97.44 ? 136 ASP A CB 1 D0N2F7 UNP 136 D -ATOM 1034 O O . ASP A 1 136 ? 0.104 4.031 9.448 1.0 97.44 ? 136 ASP A O 1 D0N2F7 UNP 136 D -ATOM 1035 C CG . ASP A 1 136 ? 3.631 2.280 11.433 1.0 97.44 ? 136 ASP A CG 1 D0N2F7 UNP 136 D -ATOM 1036 O OD1 . ASP A 1 136 ? 3.860 1.269 10.735 1.0 97.44 ? 136 ASP A OD1 1 D0N2F7 UNP 136 D -ATOM 1037 O OD2 . ASP A 1 136 ? 4.056 2.498 12.590 1.0 97.44 ? 136 ASP A OD2 1 D0N2F7 UNP 136 D -ATOM 1038 N N . ASP A 1 137 ? 1.601 5.484 8.609 1.0 97.44 ? 137 ASP A N 1 D0N2F7 UNP 137 D -ATOM 1039 C CA . ASP A 1 137 ? 0.649 6.536 8.266 1.0 97.44 ? 137 ASP A CA 1 D0N2F7 UNP 137 D -ATOM 1040 C C . ASP A 1 137 ? 0.986 7.177 6.918 1.0 97.44 ? 137 ASP A C 1 D0N2F7 UNP 137 D -ATOM 1041 C CB . ASP A 1 137 ? 0.581 7.580 9.380 1.0 97.44 ? 137 ASP A CB 1 D0N2F7 UNP 137 D -ATOM 1042 O O . ASP A 1 137 ? 1.694 8.183 6.812 1.0 97.44 ? 137 ASP A O 1 D0N2F7 UNP 137 D -ATOM 1043 C CG . ASP A 1 137 ? -0.453 8.662 9.059 1.0 97.44 ? 137 ASP A CG 1 D0N2F7 UNP 137 D -ATOM 1044 O OD1 . ASP A 1 137 ? -1.264 8.457 8.124 1.0 97.44 ? 137 ASP A OD1 1 D0N2F7 UNP 137 D -ATOM 1045 O OD2 . ASP A 1 137 ? -0.410 9.703 9.746 1.0 97.44 ? 137 ASP A OD2 1 D0N2F7 UNP 137 D -ATOM 1046 N N . CYS A 1 138 ? 0.448 6.584 5.858 1.0 95.88 ? 138 CYS A N 1 D0N2F7 UNP 138 C -ATOM 1047 C CA . CYS A 1 138 ? 0.699 7.058 4.505 1.0 95.88 ? 138 CYS A CA 1 D0N2F7 UNP 138 C -ATOM 1048 C C . CYS A 1 138 ? -0.076 8.326 4.116 1.0 95.88 ? 138 CYS A C 1 D0N2F7 UNP 138 C -ATOM 1049 C CB . CYS A 1 138 ? 0.485 5.903 3.537 1.0 95.88 ? 138 CYS A CB 1 D0N2F7 UNP 138 C -ATOM 1050 O O . CYS A 1 138 ? 0.256 8.921 3.090 1.0 95.88 ? 138 CYS A O 1 D0N2F7 UNP 138 C -ATOM 1051 S SG . CYS A 1 138 ? 1.783 4.665 3.729 1.0 95.88 ? 138 CYS A SG 1 D0N2F7 UNP 138 C -ATOM 1052 N N . GLN A 1 139 ? -1.055 8.766 4.917 1.0 95.06 ? 139 GLN A N 1 D0N2F7 UNP 139 Q -ATOM 1053 C CA . GLN A 1 139 ? -1.718 10.061 4.730 1.0 95.06 ? 139 GLN A CA 1 D0N2F7 UNP 139 Q -ATOM 1054 C C . GLN A 1 139 ? -0.737 11.189 5.039 1.0 95.06 ? 139 GLN A C 1 D0N2F7 UNP 139 Q -ATOM 1055 C CB . GLN A 1 139 ? -2.957 10.128 5.635 1.0 95.06 ? 139 GLN A CB 1 D0N2F7 UNP 139 Q -ATOM 1056 O O . GLN A 1 139 ? -0.473 12.020 4.174 1.0 95.06 ? 139 GLN A O 1 D0N2F7 UNP 139 Q -ATOM 1057 C CG . GLN A 1 139 ? -3.783 11.422 5.525 1.0 95.06 ? 139 GLN A CG 1 D0N2F7 UNP 139 Q -ATOM 1058 C CD . GLN A 1 139 ? -4.965 11.411 6.496 1.0 95.06 ? 139 GLN A CD 1 D0N2F7 UNP 139 Q -ATOM 1059 N NE2 . GLN A 1 139 ? -6.014 12.166 6.265 1.0 95.06 ? 139 GLN A NE2 1 D0N2F7 UNP 139 Q -ATOM 1060 O OE1 . GLN A 1 139 ? -4.993 10.682 7.467 1.0 95.06 ? 139 GLN A OE1 1 D0N2F7 UNP 139 Q -ATOM 1061 N N . SER A 1 140 ? -0.146 11.162 6.235 1.0 95.25 ? 140 SER A N 1 D0N2F7 UNP 140 S -ATOM 1062 C CA . SER A 1 140 ? 0.804 12.185 6.687 1.0 95.25 ? 140 SER A CA 1 D0N2F7 UNP 140 S -ATOM 1063 C C . SER A 1 140 ? 2.179 12.068 6.025 1.0 95.25 ? 140 SER A C 1 D0N2F7 UNP 140 S -ATOM 1064 C CB . SER A 1 140 ? 0.974 12.097 8.206 1.0 95.25 ? 140 SER A CB 1 D0N2F7 UNP 140 S -ATOM 1065 O O . SER A 1 140 ? 2.872 13.068 5.869 1.0 95.25 ? 140 SER A O 1 D0N2F7 UNP 140 S -ATOM 1066 O OG . SER A 1 140 ? -0.277 12.156 8.856 1.0 95.25 ? 140 SER A OG 1 D0N2F7 UNP 140 S -ATOM 1067 N N . ALA A 1 141 ? 2.605 10.857 5.641 1.0 96.25 ? 141 ALA A N 1 D0N2F7 UNP 141 A -ATOM 1068 C CA . ALA A 1 141 ? 3.931 10.642 5.056 1.0 96.25 ? 141 ALA A CA 1 D0N2F7 UNP 141 A -ATOM 1069 C C . ALA A 1 141 ? 4.032 11.002 3.564 1.0 96.25 ? 141 ALA A C 1 D0N2F7 UNP 141 A -ATOM 1070 C CB . ALA A 1 141 ? 4.328 9.183 5.287 1.0 96.25 ? 141 ALA A CB 1 D0N2F7 UNP 141 A -ATOM 1071 O O . ALA A 1 141 ? 5.107 11.390 3.106 1.0 96.25 ? 141 ALA A O 1 D0N2F7 UNP 141 A -ATOM 1072 N N . TYR A 1 142 ? 2.942 10.847 2.801 1.0 95.31 ? 142 TYR A N 1 D0N2F7 UNP 142 Y -ATOM 1073 C CA . TYR A 1 142 ? 2.950 11.005 1.340 1.0 95.31 ? 142 TYR A CA 1 D0N2F7 UNP 142 Y -ATOM 1074 C C . TYR A 1 142 ? 1.861 11.945 0.809 1.0 95.31 ? 142 TYR A C 1 D0N2F7 UNP 142 Y -ATOM 1075 C CB . TYR A 1 142 ? 2.906 9.623 0.660 1.0 95.31 ? 142 TYR A CB 1 D0N2F7 UNP 142 Y -ATOM 1076 O O . TYR A 1 142 ? 1.720 12.069 -0.404 1.0 95.31 ? 142 TYR A O 1 D0N2F7 UNP 142 Y -ATOM 1077 C CG . TYR A 1 142 ? 4.015 8.685 1.101 1.0 95.31 ? 142 TYR A CG 1 D0N2F7 UNP 142 Y -ATOM 1078 C CD1 . TYR A 1 142 ? 5.356 8.984 0.787 1.0 95.31 ? 142 TYR A CD1 1 D0N2F7 UNP 142 Y -ATOM 1079 C CD2 . TYR A 1 142 ? 3.713 7.548 1.875 1.0 95.31 ? 142 TYR A CD2 1 D0N2F7 UNP 142 Y -ATOM 1080 C CE1 . TYR A 1 142 ? 6.397 8.166 1.267 1.0 95.31 ? 142 TYR A CE1 1 D0N2F7 UNP 142 Y -ATOM 1081 C CE2 . TYR A 1 142 ? 4.749 6.722 2.349 1.0 95.31 ? 142 TYR A CE2 1 D0N2F7 UNP 142 Y -ATOM 1082 O OH . TYR A 1 142 ? 7.092 6.272 2.565 1.0 95.31 ? 142 TYR A OH 1 D0N2F7 UNP 142 Y -ATOM 1083 C CZ . TYR A 1 142 ? 6.092 7.041 2.062 1.0 95.31 ? 142 TYR A CZ 1 D0N2F7 UNP 142 Y -ATOM 1084 N N . GLY A 1 143 ? 1.108 12.619 1.678 1.0 88.06 ? 143 GLY A N 1 D0N2F7 UNP 143 G -ATOM 1085 C CA . GLY A 1 143 ? 0.101 13.613 1.313 1.0 88.06 ? 143 GLY A CA 1 D0N2F7 UNP 143 G -ATOM 1086 C C . GLY A 1 143 ? -0.007 14.727 2.355 1.0 88.06 ? 143 GLY A C 1 D0N2F7 UNP 143 G -ATOM 1087 O O . GLY A 1 143 ? 0.829 14.861 3.242 1.0 88.06 ? 143 GLY A O 1 D0N2F7 UNP 143 G -ATOM 1088 N N . ASP A 1 144 ? -1.055 15.534 2.230 1.0 85.06 ? 144 ASP A N 1 D0N2F7 UNP 144 D -ATOM 1089 C CA . ASP A 1 144 ? -1.423 16.622 3.149 1.0 85.06 ? 144 ASP A CA 1 D0N2F7 UNP 144 D -ATOM 1090 C C . ASP A 1 144 ? -2.849 16.436 3.712 1.0 85.06 ? 144 ASP A C 1 D0N2F7 UNP 144 D -ATOM 1091 C CB . ASP A 1 144 ? -1.253 17.965 2.417 1.0 85.06 ? 144 ASP A CB 1 D0N2F7 UNP 144 D -ATOM 1092 O O . ASP A 1 144 ? -3.482 17.379 4.183 1.0 85.06 ? 144 ASP A O 1 D0N2F7 UNP 144 D -ATOM 1093 C CG . ASP A 1 144 ? -2.145 18.102 1.179 1.0 85.06 ? 144 ASP A CG 1 D0N2F7 UNP 144 D -ATOM 1094 O OD1 . ASP A 1 144 ? -2.930 17.174 0.867 1.0 85.06 ? 144 ASP A OD1 1 D0N2F7 UNP 144 D -ATOM 1095 O OD2 . ASP A 1 144 ? -2.020 19.116 0.463 1.0 85.06 ? 144 ASP A OD2 1 D0N2F7 UNP 144 D -ATOM 1096 N N . GLY A 1 145 ? -3.390 15.217 3.598 1.0 81.38 ? 145 GLY A N 1 D0N2F7 UNP 145 G -ATOM 1097 C CA . GLY A 1 145 ? -4.786 14.894 3.898 1.0 81.38 ? 145 GLY A CA 1 D0N2F7 UNP 145 G -ATOM 1098 C C . GLY A 1 145 ? -5.803 15.366 2.847 1.0 81.38 ? 145 GLY A C 1 D0N2F7 UNP 145 G -ATOM 1099 O O . GLY A 1 145 ? -6.980 15.021 2.957 1.0 81.38 ? 145 GLY A O 1 D0N2F7 UNP 145 G -ATOM 1100 N N . THR A 1 146 ? -5.391 16.104 1.809 1.0 85.75 ? 146 THR A N 1 D0N2F7 UNP 146 T -ATOM 1101 C CA . THR A 1 146 ? -6.272 16.570 0.728 1.0 85.75 ? 146 THR A CA 1 D0N2F7 UNP 146 T -ATOM 1102 C C . THR A 1 146 ? -6.292 15.610 -0.463 1.0 85.75 ? 146 THR A C 1 D0N2F7 UNP 146 T -ATOM 1103 C CB . THR A 1 146 ? -5.950 17.997 0.252 1.0 85.75 ? 146 THR A CB 1 D0N2F7 UNP 146 T -ATOM 1104 O O . THR A 1 146 ? -5.437 14.741 -0.630 1.0 85.75 ? 146 THR A O 1 D0N2F7 UNP 146 T -ATOM 1105 C CG2 . THR A 1 146 ? -5.686 18.999 1.376 1.0 85.75 ? 146 THR A CG2 1 D0N2F7 UNP 146 T -ATOM 1106 O OG1 . THR A 1 146 ? -4.888 18.001 -0.670 1.0 85.75 ? 146 THR A OG1 1 D0N2F7 UNP 146 T -ATOM 1107 N N . GLN A 1 147 ? -7.295 15.751 -1.333 1.0 84.19 ? 147 GLN A N 1 D0N2F7 UNP 147 Q -ATOM 1108 C CA . GLN A 1 147 ? -7.415 14.901 -2.525 1.0 84.19 ? 147 GLN A CA 1 D0N2F7 UNP 147 Q -ATOM 1109 C C . GLN A 1 147 ? -6.508 15.378 -3.671 1.0 84.19 ? 147 GLN A C 1 D0N2F7 UNP 147 Q -ATOM 1110 C CB . GLN A 1 147 ? -8.877 14.843 -3.001 1.0 84.19 ? 147 GLN A CB 1 D0N2F7 UNP 147 Q -ATOM 1111 O O . GLN A 1 147 ? -6.170 14.594 -4.561 1.0 84.19 ? 147 GLN A O 1 D0N2F7 UNP 147 Q -ATOM 1112 C CG . GLN A 1 147 ? -9.914 14.675 -1.868 1.0 84.19 ? 147 GLN A CG 1 D0N2F7 UNP 147 Q -ATOM 1113 C CD . GLN A 1 147 ? -11.130 13.834 -2.234 1.0 84.19 ? 147 GLN A CD 1 D0N2F7 UNP 147 Q -ATOM 1114 N NE2 . GLN A 1 147 ? -12.150 13.807 -1.412 1.0 84.19 ? 147 GLN A NE2 1 D0N2F7 UNP 147 Q -ATOM 1115 O OE1 . GLN A 1 147 ? -11.135 13.080 -3.196 1.0 84.19 ? 147 GLN A OE1 1 D0N2F7 UNP 147 Q -ATOM 1116 N N . GLN A 1 148 ? -6.175 16.670 -3.656 1.0 84.69 ? 148 GLN A N 1 D0N2F7 UNP 148 Q -ATOM 1117 C CA . GLN A 1 148 ? -5.521 17.424 -4.720 1.0 84.69 ? 148 GLN A CA 1 D0N2F7 UNP 148 Q -ATOM 1118 C C . GLN A 1 148 ? -4.013 17.155 -4.763 1.0 84.69 ? 148 GLN A C 1 D0N2F7 UNP 148 Q -ATOM 1119 C CB . GLN A 1 148 ? -5.791 18.926 -4.497 1.0 84.69 ? 148 GLN A CB 1 D0N2F7 UNP 148 Q -ATOM 1120 O O . GLN A 1 148 ? -3.447 17.015 -5.849 1.0 84.69 ? 148 GLN A O 1 D0N2F7 UNP 148 Q -ATOM 1121 C CG . GLN A 1 148 ? -7.261 19.363 -4.681 1.0 84.69 ? 148 GLN A CG 1 D0N2F7 UNP 148 Q -ATOM 1122 C CD . GLN A 1 148 ? -8.232 19.015 -3.547 1.0 84.69 ? 148 GLN A CD 1 D0N2F7 UNP 148 Q -ATOM 1123 N NE2 . GLN A 1 148 ? -9.510 19.254 -3.732 1.0 84.69 ? 148 GLN A NE2 1 D0N2F7 UNP 148 Q -ATOM 1124 O OE1 . GLN A 1 148 ? -7.905 18.509 -2.487 1.0 84.69 ? 148 GLN A OE1 1 D0N2F7 UNP 148 Q -ATOM 1125 N N . THR A 1 149 ? -3.376 17.039 -3.598 1.0 89.75 ? 149 THR A N 1 D0N2F7 UNP 149 T -ATOM 1126 C CA . THR A 1 149 ? -1.949 16.731 -3.479 1.0 89.75 ? 149 THR A CA 1 D0N2F7 UNP 149 T -ATOM 1127 C C . THR A 1 149 ? -1.717 15.253 -3.761 1.0 89.75 ? 149 THR A C 1 D0N2F7 UNP 149 T -ATOM 1128 C CB . THR A 1 149 ? -1.439 17.160 -2.102 1.0 89.75 ? 149 THR A CB 1 D0N2F7 UNP 149 T -ATOM 1129 O O . THR A 1 149 ? -1.959 14.391 -2.924 1.0 89.75 ? 149 THR A O 1 D0N2F7 UNP 149 T -ATOM 1130 C CG2 . THR A 1 149 ? 0.044 16.871 -1.876 1.0 89.75 ? 149 THR A CG2 1 D0N2F7 UNP 149 T -ATOM 1131 O OG1 . THR A 1 149 ? -1.601 18.557 -2.047 1.0 89.75 ? 149 THR A OG1 1 D0N2F7 UNP 149 T -ATOM 1132 N N . ILE A 1 150 ? -1.286 14.950 -4.987 1.0 92.94 ? 150 ILE A N 1 D0N2F7 UNP 150 I -ATOM 1133 C CA . ILE A 1 150 ? -1.026 13.585 -5.458 1.0 92.94 ? 150 ILE A CA 1 D0N2F7 UNP 150 I -ATOM 1134 C C . ILE A 1 150 ? 0.043 12.916 -4.587 1.0 92.94 ? 150 ILE A C 1 D0N2F7 UNP 150 I -ATOM 1135 C CB . ILE A 1 150 ? -0.609 13.605 -6.946 1.0 92.94 ? 150 ILE A CB 1 D0N2F7 UNP 150 I -ATOM 1136 O O . ILE A 1 150 ? 1.146 13.446 -4.460 1.0 92.94 ? 150 ILE A O 1 D0N2F7 UNP 150 I -ATOM 1137 C CG1 . ILE A 1 150 ? -1.779 14.107 -7.824 1.0 92.94 ? 150 ILE A CG1 1 D0N2F7 UNP 150 I -ATOM 1138 C CG2 . ILE A 1 150 ? -0.163 12.208 -7.402 1.0 92.94 ? 150 ILE A CG2 1 D0N2F7 UNP 150 I -ATOM 1139 C CD1 . ILE A 1 150 ? -1.442 14.242 -9.315 1.0 92.94 ? 150 ILE A CD1 1 D0N2F7 UNP 150 I -ATOM 1140 N N . ALA A 1 151 ? -0.249 11.723 -4.061 1.0 96.12 ? 151 ALA A N 1 D0N2F7 UNP 151 A -ATOM 1141 C CA . ALA A 1 151 ? 0.709 11.015 -3.225 1.0 96.12 ? 151 ALA A CA 1 D0N2F7 UNP 151 A -ATOM 1142 C C . ALA A 1 151 ? 1.857 10.409 -4.048 1.0 96.12 ? 151 ALA A C 1 D0N2F7 UNP 151 A -ATOM 1143 C CB . ALA A 1 151 ? -0.010 10.000 -2.329 1.0 96.12 ? 151 ALA A CB 1 D0N2F7 UNP 151 A -ATOM 1144 O O . ALA A 1 151 ? 1.636 9.637 -4.989 1.0 96.12 ? 151 ALA A O 1 D0N2F7 UNP 151 A -ATOM 1145 N N . VAL A 1 152 ? 3.092 10.754 -3.676 1.0 97.44 ? 152 VAL A N 1 D0N2F7 UNP 152 V -ATOM 1146 C CA . VAL A 1 152 ? 4.329 10.278 -4.312 1.0 97.44 ? 152 VAL A CA 1 D0N2F7 UNP 152 V -ATOM 1147 C C . VAL A 1 152 ? 5.138 9.483 -3.294 1.0 97.44 ? 152 VAL A C 1 D0N2F7 UNP 152 V -ATOM 1148 C CB . VAL A 1 152 ? 5.159 11.435 -4.908 1.0 97.44 ? 152 VAL A CB 1 D0N2F7 UNP 152 V -ATOM 1149 O O . VAL A 1 152 ? 5.743 10.041 -2.382 1.0 97.44 ? 152 VAL A O 1 D0N2F7 UNP 152 V -ATOM 1150 C CG1 . VAL A 1 152 ? 6.423 10.902 -5.602 1.0 97.44 ? 152 VAL A CG1 1 D0N2F7 UNP 152 V -ATOM 1151 C CG2 . VAL A 1 152 ? 4.369 12.225 -5.959 1.0 97.44 ? 152 VAL A CG2 1 D0N2F7 UNP 152 V -ATOM 1152 N N . PHE A 1 153 ? 5.176 8.169 -3.477 1.0 98.00 ? 153 PHE A N 1 D0N2F7 UNP 153 F -ATOM 1153 C CA . PHE A 1 153 ? 5.979 7.258 -2.673 1.0 98.00 ? 153 PHE A CA 1 D0N2F7 UNP 153 F -ATOM 1154 C C . PHE A 1 153 ? 7.429 7.313 -3.156 1.0 98.00 ? 153 PHE A C 1 D0N2F7 UNP 153 F -ATOM 1155 C CB . PHE A 1 153 ? 5.407 5.842 -2.783 1.0 98.00 ? 153 PHE A CB 1 D0N2F7 UNP 153 F -ATOM 1156 O O . PHE A 1 153 ? 7.717 7.004 -4.315 1.0 98.00 ? 153 PHE A O 1 D0N2F7 UNP 153 F -ATOM 1157 C CG . PHE A 1 153 ? 3.914 5.753 -2.564 1.0 98.00 ? 153 PHE A CG 1 D0N2F7 UNP 153 F -ATOM 1158 C CD1 . PHE A 1 153 ? 3.382 5.834 -1.263 1.0 98.00 ? 153 PHE A CD1 1 D0N2F7 UNP 153 F -ATOM 1159 C CD2 . PHE A 1 153 ? 3.056 5.600 -3.667 1.0 98.00 ? 153 PHE A CD2 1 D0N2F7 UNP 153 F -ATOM 1160 C CE1 . PHE A 1 153 ? 1.993 5.748 -1.068 1.0 98.00 ? 153 PHE A CE1 1 D0N2F7 UNP 153 F -ATOM 1161 C CE2 . PHE A 1 153 ? 1.672 5.513 -3.469 1.0 98.00 ? 153 PHE A CE2 1 D0N2F7 UNP 153 F -ATOM 1162 C CZ . PHE A 1 153 ? 1.141 5.576 -2.174 1.0 98.00 ? 153 PHE A CZ 1 D0N2F7 UNP 153 F -ATOM 1163 N N . LYS A 1 154 ? 8.346 7.726 -2.281 1.0 96.00 ? 154 LYS A N 1 D0N2F7 UNP 154 K -ATOM 1164 C CA . LYS A 1 154 ? 9.781 7.820 -2.570 1.0 96.00 ? 154 LYS A CA 1 D0N2F7 UNP 154 K -ATOM 1165 C C . LYS A 1 154 ? 10.584 7.610 -1.276 1.0 96.00 ? 154 LYS A C 1 D0N2F7 UNP 154 K -ATOM 1166 C CB . LYS A 1 154 ? 10.064 9.198 -3.204 1.0 96.00 ? 154 LYS A CB 1 D0N2F7 UNP 154 K -ATOM 1167 O O . LYS A 1 154 ? 10.156 8.124 -0.242 1.0 96.00 ? 154 LYS A O 1 D0N2F7 UNP 154 K -ATOM 1168 C CG . LYS A 1 154 ? 11.464 9.288 -3.828 1.0 96.00 ? 154 LYS A CG 1 D0N2F7 UNP 154 K -ATOM 1169 C CD . LYS A 1 154 ? 11.709 10.623 -4.538 1.0 96.00 ? 154 LYS A CD 1 D0N2F7 UNP 154 K -ATOM 1170 C CE . LYS A 1 154 ? 13.099 10.612 -5.193 1.0 96.00 ? 154 LYS A CE 1 D0N2F7 UNP 154 K -ATOM 1171 N NZ . LYS A 1 154 ? 13.052 11.033 -6.615 1.0 96.00 ? 154 LYS A NZ 1 D0N2F7 UNP 154 K -ATOM 1172 N N . PRO A 1 155 ? 11.747 6.935 -1.315 1.0 96.25 ? 155 PRO A N 1 D0N2F7 UNP 155 P -ATOM 1173 C CA . PRO A 1 155 ? 12.319 6.202 -2.450 1.0 96.25 ? 155 PRO A CA 1 D0N2F7 UNP 155 P -ATOM 1174 C C . PRO A 1 155 ? 11.662 4.831 -2.677 1.0 96.25 ? 155 PRO A C 1 D0N2F7 UNP 155 P -ATOM 1175 C CB . PRO A 1 155 ? 13.802 6.056 -2.099 1.0 96.25 ? 155 PRO A CB 1 D0N2F7 UNP 155 P -ATOM 1176 O O . PRO A 1 155 ? 11.144 4.221 -1.749 1.0 96.25 ? 155 PRO A O 1 D0N2F7 UNP 155 P -ATOM 1177 C CG . PRO A 1 155 ? 13.779 5.916 -0.576 1.0 96.25 ? 155 PRO A CG 1 D0N2F7 UNP 155 P -ATOM 1178 C CD . PRO A 1 155 ? 12.627 6.831 -0.159 1.0 96.25 ? 155 PRO A CD 1 D0N2F7 UNP 155 P -ATOM 1179 N N . VAL A 1 156 ? 11.735 4.334 -3.913 1.0 97.38 ? 156 VAL A N 1 D0N2F7 UNP 156 V -ATOM 1180 C CA . VAL A 1 156 ? 11.399 2.956 -4.304 1.0 97.38 ? 156 VAL A CA 1 D0N2F7 UNP 156 V -ATOM 1181 C C . VAL A 1 156 ? 12.595 2.360 -5.052 1.0 97.38 ? 156 VAL A C 1 D0N2F7 UNP 156 V -ATOM 1182 C CB . VAL A 1 156 ? 10.114 2.906 -5.160 1.0 97.38 ? 156 VAL A CB 1 D0N2F7 UNP 156 V -ATOM 1183 O O . VAL A 1 156 ? 13.000 2.864 -6.101 1.0 97.38 ? 156 VAL A O 1 D0N2F7 UNP 156 V -ATOM 1184 C CG1 . VAL A 1 156 ? 9.729 1.458 -5.487 1.0 97.38 ? 156 VAL A CG1 1 D0N2F7 UNP 156 V -ATOM 1185 C CG2 . VAL A 1 156 ? 8.918 3.539 -4.435 1.0 97.38 ? 156 VAL A CG2 1 D0N2F7 UNP 156 V -ATOM 1186 N N . ASP A 1 157 ? 13.185 1.296 -4.501 1.0 94.62 ? 157 ASP A N 1 D0N2F7 UNP 157 D -ATOM 1187 C CA . ASP A 1 157 ? 14.396 0.654 -5.034 1.0 94.62 ? 157 ASP A CA 1 D0N2F7 UNP 157 D -ATOM 1188 C C . ASP A 1 157 ? 14.087 -0.412 -6.102 1.0 94.62 ? 157 ASP A C 1 D0N2F7 UNP 157 D -ATOM 1189 C CB . ASP A 1 157 ? 15.253 0.108 -3.882 1.0 94.62 ? 157 ASP A CB 1 D0N2F7 UNP 157 D -ATOM 1190 O O . ASP A 1 157 ? 14.136 -1.623 -5.861 1.0 94.62 ? 157 ASP A O 1 D0N2F7 UNP 157 D -ATOM 1191 C CG . ASP A 1 157 ? 16.442 -0.714 -4.395 1.0 94.62 ? 157 ASP A CG 1 D0N2F7 UNP 157 D -ATOM 1192 O OD1 . ASP A 1 157 ? 16.954 -0.394 -5.495 1.0 94.62 ? 157 ASP A OD1 1 D0N2F7 UNP 157 D -ATOM 1193 O OD2 . ASP A 1 157 ? 16.787 -1.707 -3.711 1.0 94.62 ? 157 ASP A OD2 1 D0N2F7 UNP 157 D -ATOM 1194 N N . TYR A 1 158 ? 13.818 0.050 -7.323 1.0 95.62 ? 158 TYR A N 1 D0N2F7 UNP 158 Y -ATOM 1195 C CA . TYR A 1 158 ? 13.594 -0.817 -8.485 1.0 95.62 ? 158 TYR A CA 1 D0N2F7 UNP 158 Y -ATOM 1196 C C . TYR A 1 158 ? 14.825 -1.621 -8.939 1.0 95.62 ? 158 TYR A C 1 D0N2F7 UNP 158 Y -ATOM 1197 C CB . TYR A 1 158 ? 13.040 0.023 -9.638 1.0 95.62 ? 158 TYR A CB 1 D0N2F7 UNP 158 Y -ATOM 1198 O O . TYR A 1 158 ? 14.678 -2.535 -9.749 1.0 95.62 ? 158 TYR A O 1 D0N2F7 UNP 158 Y -ATOM 1199 C CG . TYR A 1 158 ? 11.713 0.684 -9.326 1.0 95.62 ? 158 TYR A CG 1 D0N2F7 UNP 158 Y -ATOM 1200 C CD1 . TYR A 1 158 ? 10.552 -0.106 -9.214 1.0 95.62 ? 158 TYR A CD1 1 D0N2F7 UNP 158 Y -ATOM 1201 C CD2 . TYR A 1 158 ? 11.630 2.083 -9.199 1.0 95.62 ? 158 TYR A CD2 1 D0N2F7 UNP 158 Y -ATOM 1202 C CE1 . TYR A 1 158 ? 9.308 0.506 -8.986 1.0 95.62 ? 158 TYR A CE1 1 D0N2F7 UNP 158 Y -ATOM 1203 C CE2 . TYR A 1 158 ? 10.386 2.695 -8.960 1.0 95.62 ? 158 TYR A CE2 1 D0N2F7 UNP 158 Y -ATOM 1204 O OH . TYR A 1 158 ? 8.012 2.486 -8.658 1.0 95.62 ? 158 TYR A OH 1 D0N2F7 UNP 158 Y -ATOM 1205 C CZ . TYR A 1 158 ? 9.222 1.905 -8.854 1.0 95.62 ? 158 TYR A CZ 1 D0N2F7 UNP 158 Y -ATOM 1206 N N . SER A 1 159 ? 16.030 -1.344 -8.417 1.0 92.19 ? 159 SER A N 1 D0N2F7 UNP 159 S -ATOM 1207 C CA . SER A 1 159 ? 17.235 -2.119 -8.768 1.0 92.19 ? 159 SER A CA 1 D0N2F7 UNP 159 S -ATOM 1208 C C . SER A 1 159 ? 17.197 -3.561 -8.246 1.0 92.19 ? 159 SER A C 1 D0N2F7 UNP 159 S -ATOM 1209 C CB . SER A 1 159 ? 18.506 -1.410 -8.287 1.0 92.19 ? 159 SER A CB 1 D0N2F7 UNP 159 S -ATOM 1210 O O . SER A 1 159 ? 17.920 -4.424 -8.740 1.0 92.19 ? 159 SER A O 1 D0N2F7 UNP 159 S -ATOM 1211 O OG . SER A 1 159 ? 18.747 -1.597 -6.907 1.0 92.19 ? 159 SER A OG 1 D0N2F7 UNP 159 S -ATOM 1212 N N . SER A 1 160 ? 16.314 -3.828 -7.279 1.0 90.44 ? 160 SER A N 1 D0N2F7 UNP 160 S -ATOM 1213 C CA . SER A 1 160 ? 16.063 -5.162 -6.733 1.0 90.44 ? 160 SER A CA 1 D0N2F7 UNP 160 S -ATOM 1214 C C . SER A 1 160 ? 15.323 -6.115 -7.678 1.0 90.44 ? 160 SER A C 1 D0N2F7 UNP 160 S -ATOM 1215 C CB . SER A 1 160 ? 15.321 -5.033 -5.405 1.0 90.44 ? 160 SER A CB 1 D0N2F7 UNP 160 S -ATOM 1216 O O . SER A 1 160 ? 15.330 -7.321 -7.436 1.0 90.44 ? 160 SER A O 1 D0N2F7 UNP 160 S -ATOM 1217 O OG . SER A 1 160 ? 14.079 -4.365 -5.517 1.0 90.44 ? 160 SER A OG 1 D0N2F7 UNP 160 S -ATOM 1218 N N . CYS A 1 161 ? 14.731 -5.609 -8.762 1.0 95.44 ? 161 CYS A N 1 D0N2F7 UNP 161 C -ATOM 1219 C CA . CYS A 1 161 ? 14.089 -6.436 -9.777 1.0 95.44 ? 161 CYS A CA 1 D0N2F7 UNP 161 C -ATOM 1220 C C . CYS A 1 161 ? 15.124 -7.190 -10.626 1.0 95.44 ? 161 CYS A C 1 D0N2F7 UNP 161 C -ATOM 1221 C CB . CYS A 1 161 ? 13.166 -5.549 -10.618 1.0 95.44 ? 161 CYS A CB 1 D0N2F7 UNP 161 C -ATOM 1222 O O . CYS A 1 161 ? 16.150 -6.638 -11.034 1.0 95.44 ? 161 CYS A O 1 D0N2F7 UNP 161 C -ATOM 1223 S SG . CYS A 1 161 ? 11.849 -4.821 -9.609 1.0 95.44 ? 161 CYS A SG 1 D0N2F7 UNP 161 C -ATOM 1224 N N . ALA A 1 162 ? 14.845 -8.460 -10.929 1.0 94.44 ? 162 ALA A N 1 D0N2F7 UNP 162 A -ATOM 1225 C CA . ALA A 1 162 ? 15.680 -9.247 -11.830 1.0 94.44 ? 162 ALA A CA 1 D0N2F7 UNP 162 A -ATOM 1226 C C . ALA A 1 162 ? 15.618 -8.688 -13.264 1.0 94.44 ? 162 ALA A C 1 D0N2F7 UNP 162 A -ATOM 1227 C CB . ALA A 1 162 ? 15.228 -10.711 -11.761 1.0 94.44 ? 162 ALA A CB 1 D0N2F7 UNP 162 A -ATOM 1228 O O . ALA A 1 162 ? 14.690 -7.967 -13.621 1.0 94.44 ? 162 ALA A O 1 D0N2F7 UNP 162 A -ATOM 1229 N N . ALA A 1 163 ? 16.563 -9.062 -14.132 1.0 92.44 ? 163 ALA A N 1 D0N2F7 UNP 163 A -ATOM 1230 C CA . ALA A 1 163 ? 16.573 -8.639 -15.538 1.0 92.44 ? 163 ALA A CA 1 D0N2F7 UNP 163 A -ATOM 1231 C C . ALA A 1 163 ? 15.310 -9.077 -16.312 1.0 92.44 ? 163 ALA A C 1 D0N2F7 UNP 163 A -ATOM 1232 C CB . ALA A 1 163 ? 17.839 -9.199 -16.199 1.0 92.44 ? 163 ALA A CB 1 D0N2F7 UNP 163 A -ATOM 1233 O O . ALA A 1 163 ? 14.925 -8.433 -17.284 1.0 92.44 ? 163 ALA A O 1 D0N2F7 UNP 163 A -ATOM 1234 N N . GLY A 1 164 ? 14.647 -10.150 -15.866 1.0 94.06 ? 164 GLY A N 1 D0N2F7 UNP 164 G -ATOM 1235 C CA . GLY A 1 164 ? 13.350 -10.596 -16.388 1.0 94.06 ? 164 GLY A CA 1 D0N2F7 UNP 164 G -ATOM 1236 C C . GLY A 1 164 ? 12.141 -9.796 -15.884 1.0 94.06 ? 164 GLY A C 1 D0N2F7 UNP 164 G -ATOM 1237 O O . GLY A 1 164 ? 11.027 -10.072 -16.323 1.0 94.06 ? 164 GLY A O 1 D0N2F7 UNP 164 G -ATOM 1238 N N . GLY A 1 165 ? 12.344 -8.830 -14.984 1.0 96.31 ? 165 GLY A N 1 D0N2F7 UNP 165 G -ATOM 1239 C CA . GLY A 1 165 ? 11.286 -8.096 -14.298 1.0 96.31 ? 165 GLY A CA 1 D0N2F7 UNP 165 G -ATOM 1240 C C . GLY A 1 165 ? 11.064 -8.538 -12.854 1.0 96.31 ? 165 GLY A C 1 D0N2F7 UNP 165 G -ATOM 1241 O O . GLY A 1 165 ? 11.865 -9.269 -12.271 1.0 96.31 ? 165 GLY A O 1 D0N2F7 UNP 165 G -ATOM 1242 N N . CYS A 1 166 ? 9.968 -8.040 -12.292 1.0 97.94 ? 166 CYS A N 1 D0N2F7 UNP 166 C -ATOM 1243 C CA . CYS A 1 166 ? 9.480 -8.297 -10.936 1.0 97.94 ? 166 CYS A CA 1 D0N2F7 UNP 166 C -ATOM 1244 C C . CYS A 1 166 ? 7.985 -7.948 -10.863 1.0 97.94 ? 166 CYS A C 1 D0N2F7 UNP 166 C -ATOM 1245 C CB . CYS A 1 166 ? 10.270 -7.421 -9.952 1.0 97.94 ? 166 CYS A CB 1 D0N2F7 UNP 166 C -ATOM 1246 O O . CYS A 1 166 ? 7.443 -7.289 -11.757 1.0 97.94 ? 166 CYS A O 1 D0N2F7 UNP 166 C -ATOM 1247 S SG . CYS A 1 166 ? 10.153 -5.652 -10.335 1.0 97.94 ? 166 CYS A SG 1 D0N2F7 UNP 166 C -ATOM 1248 N N . MET A 1 167 ? 7.306 -8.336 -9.787 1.0 98.56 ? 167 MET A N 1 D0N2F7 UNP 167 M -ATOM 1249 C CA . MET A 1 167 ? 5.963 -7.863 -9.460 1.0 98.56 ? 167 MET A CA 1 D0N2F7 UNP 167 M -ATOM 1250 C C . MET A 1 167 ? 6.032 -6.735 -8.430 1.0 98.56 ? 167 MET A C 1 D0N2F7 UNP 167 M -ATOM 1251 C CB . MET A 1 167 ? 5.137 -9.044 -8.930 1.0 98.56 ? 167 MET A CB 1 D0N2F7 UNP 167 M -ATOM 1252 O O . MET A 1 167 ? 6.343 -6.989 -7.266 1.0 98.56 ? 167 MET A O 1 D0N2F7 UNP 167 M -ATOM 1253 C CG . MET A 1 167 ? 3.658 -8.677 -8.737 1.0 98.56 ? 167 MET A CG 1 D0N2F7 UNP 167 M -ATOM 1254 S SD . MET A 1 167 ? 2.746 -8.202 -10.232 1.0 98.56 ? 167 MET A SD 1 D0N2F7 UNP 167 M -ATOM 1255 C CE . MET A 1 167 ? 3.051 -9.656 -11.265 1.0 98.56 ? 167 MET A CE 1 D0N2F7 UNP 167 M -ATOM 1256 N N . LEU A 1 168 ? 5.656 -5.510 -8.807 1.0 98.75 ? 168 LEU A N 1 D0N2F7 UNP 168 L -ATOM 1257 C CA . LEU A 1 168 ? 5.332 -4.494 -7.808 1.0 98.75 ? 168 LEU A CA 1 D0N2F7 UNP 168 L -ATOM 1258 C C . LEU A 1 168 ? 3.983 -4.818 -7.175 1.0 98.75 ? 168 LEU A C 1 D0N2F7 UNP 168 L -ATOM 1259 C CB . LEU A 1 168 ? 5.429 -3.071 -8.384 1.0 98.75 ? 168 LEU A CB 1 D0N2F7 UNP 168 L -ATOM 1260 O O . LEU A 1 168 ? 2.987 -4.999 -7.877 1.0 98.75 ? 168 LEU A O 1 D0N2F7 UNP 168 L -ATOM 1261 C CG . LEU A 1 168 ? 5.065 -1.961 -7.371 1.0 98.75 ? 168 LEU A CG 1 D0N2F7 UNP 168 L -ATOM 1262 C CD1 . LEU A 1 168 ? 5.846 -0.681 -7.668 1.0 98.75 ? 168 LEU A CD1 1 D0N2F7 UNP 168 L -ATOM 1263 C CD2 . LEU A 1 168 ? 3.581 -1.572 -7.393 1.0 98.75 ? 168 LEU A CD2 1 D0N2F7 UNP 168 L -ATOM 1264 N N . ARG A 1 169 ? 3.943 -4.850 -5.845 1.0 98.81 ? 169 ARG A N 1 D0N2F7 UNP 169 R -ATOM 1265 C CA . ARG A 1 169 ? 2.721 -4.993 -5.053 1.0 98.81 ? 169 ARG A CA 1 D0N2F7 UNP 169 R -ATOM 1266 C C . ARG A 1 169 ? 2.582 -3.788 -4.140 1.0 98.81 ? 169 ARG A C 1 D0N2F7 UNP 169 R -ATOM 1267 C CB . ARG A 1 169 ? 2.736 -6.297 -4.250 1.0 98.81 ? 169 ARG A CB 1 D0N2F7 UNP 169 R -ATOM 1268 O O . ARG A 1 169 ? 3.464 -3.534 -3.326 1.0 98.81 ? 169 ARG A O 1 D0N2F7 UNP 169 R -ATOM 1269 C CG . ARG A 1 169 ? 2.891 -7.541 -5.125 1.0 98.81 ? 169 ARG A CG 1 D0N2F7 UNP 169 R -ATOM 1270 C CD . ARG A 1 169 ? 3.135 -8.775 -4.252 1.0 98.81 ? 169 ARG A CD 1 D0N2F7 UNP 169 R -ATOM 1271 N NE . ARG A 1 169 ? 2.981 -10.002 -5.050 1.0 98.81 ? 169 ARG A NE 1 D0N2F7 UNP 169 R -ATOM 1272 N NH1 . ARG A 1 169 ? 0.717 -10.251 -4.740 1.0 98.81 ? 169 ARG A NH1 1 D0N2F7 UNP 169 R -ATOM 1273 N NH2 . ARG A 1 169 ? 1.824 -11.648 -6.092 1.0 98.81 ? 169 ARG A NH2 1 D0N2F7 UNP 169 R -ATOM 1274 C CZ . ARG A 1 169 ? 1.841 -10.622 -5.290 1.0 98.81 ? 169 ARG A CZ 1 D0N2F7 UNP 169 R -ATOM 1275 N N . PHE A 1 170 ? 1.485 -3.055 -4.280 1.0 98.81 ? 170 PHE A N 1 D0N2F7 UNP 170 F -ATOM 1276 C CA . PHE A 1 170 ? 1.110 -1.981 -3.367 1.0 98.81 ? 170 PHE A CA 1 D0N2F7 UNP 170 F -ATOM 1277 C C . PHE A 1 170 ? -0.045 -2.433 -2.483 1.0 98.81 ? 170 PHE A C 1 D0N2F7 UNP 170 F -ATOM 1278 C CB . PHE A 1 170 ? 0.750 -0.714 -4.143 1.0 98.81 ? 170 PHE A CB 1 D0N2F7 UNP 170 F -ATOM 1279 O O . PHE A 1 170 ? -1.045 -2.944 -2.996 1.0 98.81 ? 170 PHE A O 1 D0N2F7 UNP 170 F -ATOM 1280 C CG . PHE A 1 170 ? 0.125 0.379 -3.291 1.0 98.81 ? 170 PHE A CG 1 D0N2F7 UNP 170 F -ATOM 1281 C CD1 . PHE A 1 170 ? -1.261 0.625 -3.350 1.0 98.81 ? 170 PHE A CD1 1 D0N2F7 UNP 170 F -ATOM 1282 C CD2 . PHE A 1 170 ? 0.927 1.140 -2.421 1.0 98.81 ? 170 PHE A CD2 1 D0N2F7 UNP 170 F -ATOM 1283 C CE1 . PHE A 1 170 ? -1.830 1.649 -2.569 1.0 98.81 ? 170 PHE A CE1 1 D0N2F7 UNP 170 F -ATOM 1284 C CE2 . PHE A 1 170 ? 0.363 2.177 -1.659 1.0 98.81 ? 170 PHE A CE2 1 D0N2F7 UNP 170 F -ATOM 1285 C CZ . PHE A 1 170 ? -1.014 2.440 -1.743 1.0 98.81 ? 170 PHE A CZ 1 D0N2F7 UNP 170 F -ATOM 1286 N N . TYR A 1 171 ? 0.091 -2.176 -1.186 1.0 98.75 ? 171 TYR A N 1 D0N2F7 UNP 171 Y -ATOM 1287 C CA . TYR A 1 171 ? -0.928 -2.412 -0.173 1.0 98.75 ? 171 TYR A CA 1 D0N2F7 UNP 171 Y -ATOM 1288 C C . TYR A 1 171 ? -1.170 -1.122 0.606 1.0 98.75 ? 171 TYR A C 1 D0N2F7 UNP 171 Y -ATOM 1289 C CB . TYR A 1 171 ? -0.481 -3.529 0.778 1.0 98.75 ? 171 TYR A CB 1 D0N2F7 UNP 171 Y -ATOM 1290 O O . TYR A 1 171 ? -0.217 -0.465 1.009 1.0 98.75 ? 171 TYR A O 1 D0N2F7 UNP 171 Y -ATOM 1291 C CG . TYR A 1 171 ? -0.203 -4.852 0.097 1.0 98.75 ? 171 TYR A CG 1 D0N2F7 UNP 171 Y -ATOM 1292 C CD1 . TYR A 1 171 ? -1.240 -5.788 -0.067 1.0 98.75 ? 171 TYR A CD1 1 D0N2F7 UNP 171 Y -ATOM 1293 C CD2 . TYR A 1 171 ? 1.092 -5.144 -0.369 1.0 98.75 ? 171 TYR A CD2 1 D0N2F7 UNP 171 Y -ATOM 1294 C CE1 . TYR A 1 171 ? -0.982 -7.019 -0.699 1.0 98.75 ? 171 TYR A CE1 1 D0N2F7 UNP 171 Y -ATOM 1295 C CE2 . TYR A 1 171 ? 1.350 -6.366 -1.017 1.0 98.75 ? 171 TYR A CE2 1 D0N2F7 UNP 171 Y -ATOM 1296 O OH . TYR A 1 171 ? 0.562 -8.496 -1.791 1.0 98.75 ? 171 TYR A OH 1 D0N2F7 UNP 171 Y -ATOM 1297 C CZ . TYR A 1 171 ? 0.311 -7.304 -1.187 1.0 98.75 ? 171 TYR A CZ 1 D0N2F7 UNP 171 Y -ATOM 1298 N N . TRP A 1 172 ? -2.428 -0.778 0.868 1.0 98.56 ? 172 TRP A N 1 D0N2F7 UNP 172 W -ATOM 1299 C CA . TRP A 1 172 ? -2.798 0.266 1.828 1.0 98.56 ? 172 TRP A CA 1 D0N2F7 UNP 172 W -ATOM 1300 C C . TRP A 1 172 ? -4.071 -0.145 2.564 1.0 98.56 ? 172 TRP A C 1 D0N2F7 UNP 172 W -ATOM 1301 C CB . TRP A 1 172 ? -2.930 1.625 1.119 1.0 98.56 ? 172 TRP A CB 1 D0N2F7 UNP 172 W -ATOM 1302 O O . TRP A 1 172 ? -5.062 -0.541 1.942 1.0 98.56 ? 172 TRP A O 1 D0N2F7 UNP 172 W -ATOM 1303 C CG . TRP A 1 172 ? -3.553 2.761 1.880 1.0 98.56 ? 172 TRP A CG 1 D0N2F7 UNP 172 W -ATOM 1304 C CD1 . TRP A 1 172 ? -3.286 3.122 3.159 1.0 98.56 ? 172 TRP A CD1 1 D0N2F7 UNP 172 W -ATOM 1305 C CD2 . TRP A 1 172 ? -4.556 3.718 1.408 1.0 98.56 ? 172 TRP A CD2 1 D0N2F7 UNP 172 W -ATOM 1306 C CE2 . TRP A 1 172 ? -4.887 4.595 2.482 1.0 98.56 ? 172 TRP A CE2 1 D0N2F7 UNP 172 W -ATOM 1307 C CE3 . TRP A 1 172 ? -5.232 3.928 0.184 1.0 98.56 ? 172 TRP A CE3 1 D0N2F7 UNP 172 W -ATOM 1308 N NE1 . TRP A 1 172 ? -4.070 4.201 3.518 1.0 98.56 ? 172 TRP A NE1 1 D0N2F7 UNP 172 W -ATOM 1309 C CH2 . TRP A 1 172 ? -6.534 5.763 1.138 1.0 98.56 ? 172 TRP A CH2 1 D0N2F7 UNP 172 W -ATOM 1310 C CZ2 . TRP A 1 172 ? -5.865 5.592 2.360 1.0 98.56 ? 172 TRP A CZ2 1 D0N2F7 UNP 172 W -ATOM 1311 C CZ3 . TRP A 1 172 ? -6.209 4.935 0.049 1.0 98.56 ? 172 TRP A CZ3 1 D0N2F7 UNP 172 W -ATOM 1312 N N . LEU A 1 173 ? -4.029 -0.069 3.894 1.0 98.62 ? 173 LEU A N 1 D0N2F7 UNP 173 L -ATOM 1313 C CA . LEU A 1 173 ? -5.184 -0.254 4.763 1.0 98.62 ? 173 LEU A CA 1 D0N2F7 UNP 173 L -ATOM 1314 C C . LEU A 1 173 ? -5.659 1.123 5.234 1.0 98.62 ? 173 LEU A C 1 D0N2F7 UNP 173 L -ATOM 1315 C CB . LEU A 1 173 ? -4.788 -1.171 5.933 1.0 98.62 ? 173 LEU A CB 1 D0N2F7 UNP 173 L -ATOM 1316 O O . LEU A 1 173 ? -5.098 1.689 6.169 1.0 98.62 ? 173 LEU A O 1 D0N2F7 UNP 173 L -ATOM 1317 C CG . LEU A 1 173 ? -5.982 -1.565 6.820 1.0 98.62 ? 173 LEU A CG 1 D0N2F7 UNP 173 L -ATOM 1318 C CD1 . LEU A 1 173 ? -6.874 -2.605 6.139 1.0 98.62 ? 173 LEU A CD1 1 D0N2F7 UNP 173 L -ATOM 1319 C CD2 . LEU A 1 173 ? -5.471 -2.176 8.120 1.0 98.62 ? 173 LEU A CD2 1 D0N2F7 UNP 173 L -ATOM 1320 N N . ALA A 1 174 ? -6.692 1.657 4.588 1.0 97.19 ? 174 ALA A N 1 D0N2F7 UNP 174 A -ATOM 1321 C CA . ALA A 1 174 ? -7.289 2.921 4.991 1.0 97.19 ? 174 ALA A CA 1 D0N2F7 UNP 174 A -ATOM 1322 C C . ALA A 1 174 ? -8.192 2.707 6.213 1.0 97.19 ? 174 ALA A C 1 D0N2F7 UNP 174 A -ATOM 1323 C CB . ALA A 1 174 ? -8.062 3.502 3.810 1.0 97.19 ? 174 ALA A CB 1 D0N2F7 UNP 174 A -ATOM 1324 O O . ALA A 1 174 ? -9.129 1.901 6.169 1.0 97.19 ? 174 ALA A O 1 D0N2F7 UNP 174 A -ATOM 1325 N N . LEU A 1 175 ? -7.923 3.443 7.288 1.0 96.94 ? 175 LEU A N 1 D0N2F7 UNP 175 L -ATOM 1326 C CA . LEU A 1 175 ? -8.724 3.470 8.506 1.0 96.94 ? 175 LEU A CA 1 D0N2F7 UNP 175 L -ATOM 1327 C C . LEU A 1 175 ? -9.710 4.635 8.389 1.0 96.94 ? 175 LEU A C 1 D0N2F7 UNP 175 L -ATOM 1328 C CB . LEU A 1 175 ? -7.797 3.629 9.725 1.0 96.94 ? 175 LEU A CB 1 D0N2F7 UNP 175 L -ATOM 1329 O O . LEU A 1 175 ? -9.297 5.785 8.312 1.0 96.94 ? 175 LEU A O 1 D0N2F7 UNP 175 L -ATOM 1330 C CG . LEU A 1 175 ? -6.626 2.633 9.804 1.0 96.94 ? 175 LEU A CG 1 D0N2F7 UNP 175 L -ATOM 1331 C CD1 . LEU A 1 175 ? -5.718 3.020 10.969 1.0 96.94 ? 175 LEU A CD1 1 D0N2F7 UNP 175 L -ATOM 1332 C CD2 . LEU A 1 175 ? -7.107 1.196 10.015 1.0 96.94 ? 175 LEU A CD2 1 D0N2F7 UNP 175 L -ATOM 1333 N N . GLN A 1 176 ? -11.007 4.344 8.335 1.0 92.38 ? 176 GLN A N 1 D0N2F7 UNP 176 Q -ATOM 1334 C CA . GLN A 1 176 ? -12.022 5.322 7.936 1.0 92.38 ? 176 GLN A CA 1 D0N2F7 UNP 176 Q -ATOM 1335 C C . GLN A 1 176 ? -13.251 5.244 8.852 1.0 92.38 ? 176 GLN A C 1 D0N2F7 UNP 176 Q -ATOM 1336 C CB . GLN A 1 176 ? -12.320 5.059 6.443 1.0 92.38 ? 176 GLN A CB 1 D0N2F7 UNP 176 Q -ATOM 1337 O O . GLN A 1 176 ? -13.557 4.192 9.415 1.0 92.38 ? 176 GLN A O 1 D0N2F7 UNP 176 Q -ATOM 1338 C CG . GLN A 1 176 ? -13.536 5.754 5.812 1.0 92.38 ? 176 GLN A CG 1 D0N2F7 UNP 176 Q -ATOM 1339 C CD . GLN A 1 176 ? -13.478 7.277 5.794 1.0 92.38 ? 176 GLN A CD 1 D0N2F7 UNP 176 Q -ATOM 1340 N NE2 . GLN A 1 176 ? -13.874 7.904 4.713 1.0 92.38 ? 176 GLN A NE2 1 D0N2F7 UNP 176 Q -ATOM 1341 O OE1 . GLN A 1 176 ? -13.161 7.934 6.768 1.0 92.38 ? 176 GLN A OE1 1 D0N2F7 UNP 176 Q -ATOM 1342 N N . ARG A 1 177 ? -14.005 6.342 8.981 1.0 91.25 ? 177 ARG A N 1 D0N2F7 UNP 177 R -ATOM 1343 C CA . ARG A 1 177 ? -15.342 6.339 9.598 1.0 91.25 ? 177 ARG A CA 1 D0N2F7 UNP 177 R -ATOM 1344 C C . ARG A 1 177 ? -16.433 6.604 8.570 1.0 91.25 ? 177 ARG A C 1 D0N2F7 UNP 177 R -ATOM 1345 C CB . ARG A 1 177 ? -15.424 7.324 10.775 1.0 91.25 ? 177 ARG A CB 1 D0N2F7 UNP 177 R -ATOM 1346 O O . ARG A 1 177 ? -16.499 7.680 7.986 1.0 91.25 ? 177 ARG A O 1 D0N2F7 UNP 177 R -ATOM 1347 C CG . ARG A 1 177 ? -15.071 6.632 12.097 1.0 91.25 ? 177 ARG A CG 1 D0N2F7 UNP 177 R -ATOM 1348 C CD . ARG A 1 177 ? -15.280 7.584 13.276 1.0 91.25 ? 177 ARG A CD 1 D0N2F7 UNP 177 R -ATOM 1349 N NE . ARG A 1 177 ? -15.042 6.890 14.551 1.0 91.25 ? 177 ARG A NE 1 D0N2F7 UNP 177 R -ATOM 1350 N NH1 . ARG A 1 177 ? -17.060 7.225 15.636 1.0 91.25 ? 177 ARG A NH1 1 D0N2F7 UNP 177 R -ATOM 1351 N NH2 . ARG A 1 177 ? -15.439 6.131 16.635 1.0 91.25 ? 177 ARG A NH2 1 D0N2F7 UNP 177 R -ATOM 1352 C CZ . ARG A 1 177 ? -15.843 6.765 15.591 1.0 91.25 ? 177 ARG A CZ 1 D0N2F7 UNP 177 R -ATOM 1353 N N . LEU A 1 178 ? -17.367 5.664 8.434 1.0 89.44 ? 178 LEU A N 1 D0N2F7 UNP 178 L -ATOM 1354 C CA . LEU A 1 178 ? -18.576 5.822 7.628 1.0 89.44 ? 178 LEU A CA 1 D0N2F7 UNP 178 L -ATOM 1355 C C . LEU A 1 178 ? -19.824 5.677 8.499 1.0 89.44 ? 178 LEU A C 1 D0N2F7 UNP 178 L -ATOM 1356 C CB . LEU A 1 178 ? -18.585 4.834 6.451 1.0 89.44 ? 178 LEU A CB 1 D0N2F7 UNP 178 L -ATOM 1357 O O . LEU A 1 178 ? -20.001 4.697 9.220 1.0 89.44 ? 178 LEU A O 1 D0N2F7 UNP 178 L -ATOM 1358 C CG . LEU A 1 178 ? -17.477 5.060 5.406 1.0 89.44 ? 178 LEU A CG 1 D0N2F7 UNP 178 L -ATOM 1359 C CD1 . LEU A 1 178 ? -17.698 4.091 4.258 1.0 89.44 ? 178 LEU A CD1 1 D0N2F7 UNP 178 L -ATOM 1360 C CD2 . LEU A 1 178 ? -17.469 6.466 4.798 1.0 89.44 ? 178 LEU A CD2 1 D0N2F7 UNP 178 L -ATOM 1361 N N . LYS A 1 179 ? -20.720 6.670 8.418 1.0 87.56 ? 179 LYS A N 1 D0N2F7 UNP 179 K -ATOM 1362 C CA . LYS A 1 179 ? -22.018 6.691 9.127 1.0 87.56 ? 179 LYS A CA 1 D0N2F7 UNP 179 K -ATOM 1363 C C . LYS A 1 179 ? -21.896 6.401 10.636 1.0 87.56 ? 179 LYS A C 1 D0N2F7 UNP 179 K -ATOM 1364 C CB . LYS A 1 179 ? -23.022 5.762 8.416 1.0 87.56 ? 179 LYS A CB 1 D0N2F7 UNP 179 K -ATOM 1365 O O . LYS A 1 179 ? -22.724 5.705 11.213 1.0 87.56 ? 179 LYS A O 1 D0N2F7 UNP 179 K -ATOM 1366 C CG . LYS A 1 179 ? -23.269 6.168 6.955 1.0 87.56 ? 179 LYS A CG 1 D0N2F7 UNP 179 K -ATOM 1367 C CD . LYS A 1 179 ? -24.202 5.168 6.264 1.0 87.56 ? 179 LYS A CD 1 D0N2F7 UNP 179 K -ATOM 1368 C CE . LYS A 1 179 ? -24.387 5.580 4.799 1.0 87.56 ? 179 LYS A CE 1 D0N2F7 UNP 179 K -ATOM 1369 N NZ . LYS A 1 179 ? -25.123 4.546 4.030 1.0 87.56 ? 179 LYS A NZ 1 D0N2F7 UNP 179 K -ATOM 1370 N N . GLY A 1 180 ? -20.845 6.933 11.262 1.0 86.94 ? 180 GLY A N 1 D0N2F7 UNP 180 G -ATOM 1371 C CA . GLY A 1 180 ? -20.569 6.789 12.695 1.0 86.94 ? 180 GLY A CA 1 D0N2F7 UNP 180 G -ATOM 1372 C C . GLY A 1 180 ? -19.817 5.517 13.098 1.0 86.94 ? 180 GLY A C 1 D0N2F7 UNP 180 G -ATOM 1373 O O . GLY A 1 180 ? -19.324 5.477 14.221 1.0 86.94 ? 180 GLY A O 1 D0N2F7 UNP 180 G -ATOM 1374 N N . LYS A 1 181 ? -19.663 4.534 12.202 1.0 90.94 ? 181 LYS A N 1 D0N2F7 UNP 181 K -ATOM 1375 C CA . LYS A 1 181 ? -18.887 3.309 12.437 1.0 90.94 ? 181 LYS A CA 1 D0N2F7 UNP 181 K -ATOM 1376 C C . LYS A 1 181 ? -17.491 3.403 11.837 1.0 90.94 ? 181 LYS A C 1 D0N2F7 UNP 181 K -ATOM 1377 C CB . LYS A 1 181 ? -19.592 2.102 11.812 1.0 90.94 ? 181 LYS A CB 1 D0N2F7 UNP 181 K -ATOM 1378 O O . LYS A 1 181 ? -17.318 3.985 10.766 1.0 90.94 ? 181 LYS A O 1 D0N2F7 UNP 181 K -ATOM 1379 C CG . LYS A 1 181 ? -20.913 1.732 12.498 1.0 90.94 ? 181 LYS A CG 1 D0N2F7 UNP 181 K -ATOM 1380 C CD . LYS A 1 181 ? -21.379 0.399 11.902 1.0 90.94 ? 181 LYS A CD 1 D0N2F7 UNP 181 K -ATOM 1381 C CE . LYS A 1 181 ? -22.522 -0.239 12.690 1.0 90.94 ? 181 LYS A CE 1 D0N2F7 UNP 181 K -ATOM 1382 N NZ . LYS A 1 181 ? -22.621 -1.682 12.332 1.0 90.94 ? 181 LYS A NZ 1 D0N2F7 UNP 181 K -ATOM 1383 N N . THR A 1 182 ? -16.524 2.765 12.481 1.0 95.31 ? 182 THR A N 1 D0N2F7 UNP 182 T -ATOM 1384 C CA . THR A 1 182 ? -15.204 2.528 11.889 1.0 95.31 ? 182 THR A CA 1 D0N2F7 UNP 182 T -ATOM 1385 C C . THR A 1 182 ? -15.284 1.408 10.851 1.0 95.31 ? 182 THR A C 1 D0N2F7 UNP 182 T -ATOM 1386 C CB . THR A 1 182 ? -14.175 2.226 12.982 1.0 95.31 ? 182 THR A CB 1 D0N2F7 UNP 182 T -ATOM 1387 O O . THR A 1 182 ? -15.894 0.368 11.099 1.0 95.31 ? 182 THR A O 1 D0N2F7 UNP 182 T -ATOM 1388 C CG2 . THR A 1 182 ? -12.774 2.025 12.411 1.0 95.31 ? 182 THR A CG2 1 D0N2F7 UNP 182 T -ATOM 1389 O OG1 . THR A 1 182 ? -14.146 3.347 13.842 1.0 95.31 ? 182 THR A OG1 1 D0N2F7 UNP 182 T -ATOM 1390 N N . VAL A 1 183 ? -14.654 1.619 9.698 1.0 96.19 ? 183 VAL A N 1 D0N2F7 UNP 183 V -ATOM 1391 C CA . VAL A 1 183 ? -14.465 0.639 8.624 1.0 96.19 ? 183 VAL A CA 1 D0N2F7 UNP 183 V -ATOM 1392 C C . VAL A 1 183 ? -12.998 0.620 8.205 1.0 96.19 ? 183 VAL A C 1 D0N2F7 UNP 183 V -ATOM 1393 C CB . VAL A 1 183 ? -15.376 0.899 7.402 1.0 96.19 ? 183 VAL A CB 1 D0N2F7 UNP 183 V -ATOM 1394 O O . VAL A 1 183 ? -12.271 1.604 8.362 1.0 96.19 ? 183 VAL A O 1 D0N2F7 UNP 183 V -ATOM 1395 C CG1 . VAL A 1 183 ? -16.861 0.838 7.779 1.0 96.19 ? 183 VAL A CG1 1 D0N2F7 UNP 183 V -ATOM 1396 C CG2 . VAL A 1 183 ? -15.110 2.239 6.703 1.0 96.19 ? 183 VAL A CG2 1 D0N2F7 UNP 183 V -ATOM 1397 N N . TRP A 1 184 ? -12.560 -0.504 7.656 1.0 97.94 ? 184 TRP A N 1 D0N2F7 UNP 184 W -ATOM 1398 C CA . TRP A 1 184 ? -11.282 -0.630 6.970 1.0 97.94 ? 184 TRP A CA 1 D0N2F7 UNP 184 W -ATOM 1399 C C . TRP A 1 184 ? -11.541 -0.781 5.473 1.0 97.94 ? 184 TRP A C 1 D0N2F7 UNP 184 W -ATOM 1400 C CB . TRP A 1 184 ? -10.514 -1.837 7.510 1.0 97.94 ? 184 TRP A CB 1 D0N2F7 UNP 184 W -ATOM 1401 O O . TRP A 1 184 ? -12.345 -1.624 5.071 1.0 97.94 ? 184 TRP A O 1 D0N2F7 UNP 184 W -ATOM 1402 C CG . TRP A 1 184 ? -10.031 -1.802 8.931 1.0 97.94 ? 184 TRP A CG 1 D0N2F7 UNP 184 W -ATOM 1403 C CD1 . TRP A 1 184 ? -10.115 -0.770 9.804 1.0 97.94 ? 184 TRP A CD1 1 D0N2F7 UNP 184 W -ATOM 1404 C CD2 . TRP A 1 184 ? -9.307 -2.854 9.636 1.0 97.94 ? 184 TRP A CD2 1 D0N2F7 UNP 184 W -ATOM 1405 C CE2 . TRP A 1 184 ? -8.950 -2.373 10.930 1.0 97.94 ? 184 TRP A CE2 1 D0N2F7 UNP 184 W -ATOM 1406 C CE3 . TRP A 1 184 ? -8.888 -4.158 9.293 1.0 97.94 ? 184 TRP A CE3 1 D0N2F7 UNP 184 W -ATOM 1407 N NE1 . TRP A 1 184 ? -9.502 -1.113 10.995 1.0 97.94 ? 184 TRP A NE1 1 D0N2F7 UNP 184 W -ATOM 1408 C CH2 . TRP A 1 184 ? -7.757 -4.414 11.440 1.0 97.94 ? 184 TRP A CH2 1 D0N2F7 UNP 184 W -ATOM 1409 C CZ2 . TRP A 1 184 ? -8.184 -3.134 11.823 1.0 97.94 ? 184 TRP A CZ2 1 D0N2F7 UNP 184 W -ATOM 1410 C CZ3 . TRP A 1 184 ? -8.113 -4.926 10.182 1.0 97.94 ? 184 TRP A CZ3 1 D0N2F7 UNP 184 W -ATOM 1411 N N . GLN A 1 185 ? -10.840 -0.006 4.648 1.0 97.75 ? 185 GLN A N 1 D0N2F7 UNP 185 Q -ATOM 1412 C CA . GLN A 1 185 ? -10.830 -0.197 3.197 1.0 97.75 ? 185 GLN A CA 1 D0N2F7 UNP 185 Q -ATOM 1413 C C . GLN A 1 185 ? -9.461 -0.718 2.762 1.0 97.75 ? 185 GLN A C 1 D0N2F7 UNP 185 Q -ATOM 1414 C CB . GLN A 1 185 ? -11.192 1.091 2.455 1.0 97.75 ? 185 GLN A CB 1 D0N2F7 UNP 185 Q -ATOM 1415 O O . GLN A 1 185 ? -8.431 -0.108 3.052 1.0 97.75 ? 185 GLN A O 1 D0N2F7 UNP 185 Q -ATOM 1416 C CG . GLN A 1 185 ? -12.610 1.608 2.731 1.0 97.75 ? 185 GLN A CG 1 D0N2F7 UNP 185 Q -ATOM 1417 C CD . GLN A 1 185 ? -12.877 2.937 2.028 1.0 97.75 ? 185 GLN A CD 1 D0N2F7 UNP 185 Q -ATOM 1418 N NE2 . GLN A 1 185 ? -14.098 3.415 2.054 1.0 97.75 ? 185 GLN A NE2 1 D0N2F7 UNP 185 Q -ATOM 1419 O OE1 . GLN A 1 185 ? -12.005 3.565 1.433 1.0 97.75 ? 185 GLN A OE1 1 D0N2F7 UNP 185 Q -ATOM 1420 N N . ALA A 1 186 ? -9.448 -1.848 2.060 1.0 98.25 ? 186 ALA A N 1 D0N2F7 UNP 186 A -ATOM 1421 C CA . ALA A 1 186 ? -8.224 -2.445 1.544 1.0 98.25 ? 186 ALA A CA 1 D0N2F7 UNP 186 A -ATOM 1422 C C . ALA A 1 186 ? -7.970 -1.994 0.105 1.0 98.25 ? 186 ALA A C 1 D0N2F7 UNP 186 A -ATOM 1423 C CB . ALA A 1 186 ? -8.323 -3.966 1.649 1.0 98.25 ? 186 ALA A CB 1 D0N2F7 UNP 186 A -ATOM 1424 O O . ALA A 1 186 ? -8.830 -2.145 -0.765 1.0 98.25 ? 186 ALA A O 1 D0N2F7 UNP 186 A -ATOM 1425 N N . TYR A 1 187 ? -6.765 -1.508 -0.166 1.0 98.25 ? 187 TYR A N 1 D0N2F7 UNP 187 Y -ATOM 1426 C CA . TYR A 1 187 ? -6.289 -1.181 -1.504 1.0 98.25 ? 187 TYR A CA 1 D0N2F7 UNP 187 Y -ATOM 1427 C C . TYR A 1 187 ? -5.132 -2.120 -1.843 1.0 98.25 ? 187 TYR A C 1 D0N2F7 UNP 187 Y -ATOM 1428 C CB . TYR A 1 187 ? -5.889 0.299 -1.552 1.0 98.25 ? 187 TYR A CB 1 D0N2F7 UNP 187 Y -ATOM 1429 O O . TYR A 1 187 ? -4.131 -2.140 -1.131 1.0 98.25 ? 187 TYR A O 1 D0N2F7 UNP 187 Y -ATOM 1430 C CG . TYR A 1 187 ? -7.056 1.255 -1.373 1.0 98.25 ? 187 TYR A CG 1 D0N2F7 UNP 187 Y -ATOM 1431 C CD1 . TYR A 1 187 ? -7.682 1.814 -2.502 1.0 98.25 ? 187 TYR A CD1 1 D0N2F7 UNP 187 Y -ATOM 1432 C CD2 . TYR A 1 187 ? -7.531 1.572 -0.083 1.0 98.25 ? 187 TYR A CD2 1 D0N2F7 UNP 187 Y -ATOM 1433 C CE1 . TYR A 1 187 ? -8.781 2.677 -2.345 1.0 98.25 ? 187 TYR A CE1 1 D0N2F7 UNP 187 Y -ATOM 1434 C CE2 . TYR A 1 187 ? -8.639 2.428 0.076 1.0 98.25 ? 187 TYR A CE2 1 D0N2F7 UNP 187 Y -ATOM 1435 O OH . TYR A 1 187 ? -10.366 3.781 -0.923 1.0 98.25 ? 187 TYR A OH 1 D0N2F7 UNP 187 Y -ATOM 1436 C CZ . TYR A 1 187 ? -9.272 2.983 -1.057 1.0 98.25 ? 187 TYR A CZ 1 D0N2F7 UNP 187 Y -ATOM 1437 N N . LYS A 1 188 ? -5.278 -2.900 -2.921 1.0 98.50 ? 188 LYS A N 1 D0N2F7 UNP 188 K -ATOM 1438 C CA . LYS A 1 188 ? -4.249 -3.818 -3.433 1.0 98.50 ? 188 LYS A CA 1 D0N2F7 UNP 188 K -ATOM 1439 C C . LYS A 1 188 ? -4.037 -3.580 -4.926 1.0 98.50 ? 188 LYS A C 1 D0N2F7 UNP 188 K -ATOM 1440 C CB . LYS A 1 188 ? -4.601 -5.300 -3.182 1.0 98.50 ? 188 LYS A CB 1 D0N2F7 UNP 188 K -ATOM 1441 O O . LYS A 1 188 ? -5.004 -3.607 -5.696 1.0 98.50 ? 188 LYS A O 1 D0N2F7 UNP 188 K -ATOM 1442 C CG . LYS A 1 188 ? -5.066 -5.669 -1.759 1.0 98.50 ? 188 LYS A CG 1 D0N2F7 UNP 188 K -ATOM 1443 C CD . LYS A 1 188 ? -5.211 -7.198 -1.651 1.0 98.50 ? 188 LYS A CD 1 D0N2F7 UNP 188 K -ATOM 1444 C CE . LYS A 1 188 ? -5.939 -7.666 -0.384 1.0 98.50 ? 188 LYS A CE 1 D0N2F7 UNP 188 K -ATOM 1445 N NZ . LYS A 1 188 ? -6.015 -9.157 -0.297 1.0 98.50 ? 188 LYS A NZ 1 D0N2F7 UNP 188 K -ATOM 1446 N N . ASN A 1 189 ? -2.796 -3.370 -5.360 1.0 98.62 ? 189 ASN A N 1 D0N2F7 UNP 189 N -ATOM 1447 C CA . ASN A 1 189 ? -2.431 -3.331 -6.780 1.0 98.62 ? 189 ASN A CA 1 D0N2F7 UNP 189 N -ATOM 1448 C C . ASN A 1 189 ? -1.213 -4.225 -7.043 1.0 98.62 ? 189 ASN A C 1 D0N2F7 UNP 189 N -ATOM 1449 C CB . ASN A 1 189 ? -2.153 -1.889 -7.257 1.0 98.62 ? 189 ASN A CB 1 D0N2F7 UNP 189 N -ATOM 1450 O O . ASN A 1 189 ? -0.231 -4.149 -6.313 1.0 98.62 ? 189 ASN A O 1 D0N2F7 UNP 189 N -ATOM 1451 C CG . ASN A 1 189 ? -3.288 -0.887 -7.116 1.0 98.62 ? 189 ASN A CG 1 D0N2F7 UNP 189 N -ATOM 1452 N ND2 . ASN A 1 189 ? -4.537 -1.275 -7.220 1.0 98.62 ? 189 ASN A ND2 1 D0N2F7 UNP 189 N -ATOM 1453 O OD1 . ASN A 1 189 ? -3.066 0.298 -6.950 1.0 98.62 ? 189 ASN A OD1 1 D0N2F7 UNP 189 N -ATOM 1454 N N . CYS A 1 190 ? -1.266 -5.011 -8.116 1.0 98.75 ? 190 CYS A N 1 D0N2F7 UNP 190 C -ATOM 1455 C CA . CYS A 1 190 ? -0.162 -5.787 -8.669 1.0 98.75 ? 190 CYS A CA 1 D0N2F7 UNP 190 C -ATOM 1456 C C . CYS A 1 190 ? 0.203 -5.211 -10.038 1.0 98.75 ? 190 CYS A C 1 D0N2F7 UNP 190 C -ATOM 1457 C CB . CYS A 1 190 ? -0.584 -7.248 -8.824 1.0 98.75 ? 190 CYS A CB 1 D0N2F7 UNP 190 C -ATOM 1458 O O . CYS A 1 190 ? -0.661 -5.075 -10.907 1.0 98.75 ? 190 CYS A O 1 D0N2F7 UNP 190 C -ATOM 1459 S SG . CYS A 1 190 ? -0.942 -8.136 -7.293 1.0 98.75 ? 190 CYS A SG 1 D0N2F7 UNP 190 C -ATOM 1460 N N . ILE A 1 191 ? 1.474 -4.881 -10.237 1.0 98.81 ? 191 ILE A N 1 D0N2F7 UNP 191 I -ATOM 1461 C CA . ILE A 1 191 ? 1.985 -4.285 -11.469 1.0 98.81 ? 191 ILE A CA 1 D0N2F7 UNP 191 I -ATOM 1462 C C . ILE A 1 191 ? 3.220 -5.081 -11.894 1.0 98.81 ? 191 ILE A C 1 D0N2F7 UNP 191 I -ATOM 1463 C CB . ILE A 1 191 ? 2.281 -2.777 -11.285 1.0 98.81 ? 191 ILE A CB 1 D0N2F7 UNP 191 I -ATOM 1464 O O . ILE A 1 191 ? 4.264 -4.950 -11.253 1.0 98.81 ? 191 ILE A O 1 D0N2F7 UNP 191 I -ATOM 1465 C CG1 . ILE A 1 191 ? 1.066 -2.078 -10.635 1.0 98.81 ? 191 ILE A CG1 1 D0N2F7 UNP 191 I -ATOM 1466 C CG2 . ILE A 1 191 ? 2.653 -2.167 -12.649 1.0 98.81 ? 191 ILE A CG2 1 D0N2F7 UNP 191 I -ATOM 1467 C CD1 . ILE A 1 191 ? 1.104 -0.552 -10.627 1.0 98.81 ? 191 ILE A CD1 1 D0N2F7 UNP 191 I -ATOM 1468 N N . PRO A 1 192 ? 3.133 -5.900 -12.958 1.0 98.62 ? 192 PRO A N 1 D0N2F7 UNP 192 P -ATOM 1469 C CA . PRO A 1 192 ? 4.318 -6.504 -13.546 1.0 98.62 ? 192 PRO A CA 1 D0N2F7 UNP 192 P -ATOM 1470 C C . PRO A 1 192 ? 5.235 -5.385 -14.047 1.0 98.62 ? 192 PRO A C 1 D0N2F7 UNP 192 P -ATOM 1471 C CB . PRO A 1 192 ? 3.823 -7.409 -14.685 1.0 98.62 ? 192 PRO A CB 1 D0N2F7 UNP 192 P -ATOM 1472 O O . PRO A 1 192 ? 4.770 -4.468 -14.732 1.0 98.62 ? 192 PRO A O 1 D0N2F7 UNP 192 P -ATOM 1473 C CG . PRO A 1 192 ? 2.312 -7.517 -14.476 1.0 98.62 ? 192 PRO A CG 1 D0N2F7 UNP 192 P -ATOM 1474 C CD . PRO A 1 192 ? 1.947 -6.244 -13.724 1.0 98.62 ? 192 PRO A CD 1 D0N2F7 UNP 192 P -ATOM 1475 N N . LEU A 1 193 ? 6.520 -5.446 -13.718 1.0 98.50 ? 193 LEU A N 1 D0N2F7 UNP 193 L -ATOM 1476 C CA . LEU A 1 193 ? 7.522 -4.485 -14.171 1.0 98.50 ? 193 LEU A CA 1 D0N2F7 UNP 193 L -ATOM 1477 C C . LEU A 1 193 ? 8.547 -5.144 -15.084 1.0 98.50 ? 193 LEU A C 1 D0N2F7 UNP 193 L -ATOM 1478 C CB . LEU A 1 193 ? 8.212 -3.797 -12.983 1.0 98.50 ? 193 LEU A CB 1 D0N2F7 UNP 193 L -ATOM 1479 O O . LEU A 1 193 ? 8.837 -6.333 -14.952 1.0 98.50 ? 193 LEU A O 1 D0N2F7 UNP 193 L -ATOM 1480 C CG . LEU A 1 193 ? 7.286 -3.058 -12.004 1.0 98.50 ? 193 LEU A CG 1 D0N2F7 UNP 193 L -ATOM 1481 C CD1 . LEU A 1 193 ? 8.117 -2.333 -10.946 1.0 98.50 ? 193 LEU A CD1 1 D0N2F7 UNP 193 L -ATOM 1482 C CD2 . LEU A 1 193 ? 6.415 -2.003 -12.686 1.0 98.50 ? 193 LEU A CD2 1 D0N2F7 UNP 193 L -ATOM 1483 N N . THR A 1 194 ? 9.107 -4.363 -16.002 1.0 97.00 ? 194 THR A N 1 D0N2F7 UNP 194 T -ATOM 1484 C CA . THR A 1 194 ? 10.325 -4.745 -16.725 1.0 97.00 ? 194 THR A CA 1 D0N2F7 UNP 194 T -ATOM 1485 C C . THR A 1 194 ? 11.540 -4.700 -15.796 1.0 97.00 ? 194 THR A C 1 D0N2F7 UNP 194 T -ATOM 1486 C CB . THR A 1 194 ? 10.561 -3.849 -17.947 1.0 97.00 ? 194 THR A CB 1 D0N2F7 UNP 194 T -ATOM 1487 O O . THR A 1 194 ? 11.551 -4.013 -14.772 1.0 97.00 ? 194 THR A O 1 D0N2F7 UNP 194 T -ATOM 1488 C CG2 . THR A 1 194 ? 9.468 -4.053 -18.996 1.0 97.00 ? 194 THR A CG2 1 D0N2F7 UNP 194 T -ATOM 1489 O OG1 . THR A 1 194 ? 10.526 -2.516 -17.523 1.0 97.00 ? 194 THR A OG1 1 D0N2F7 UNP 194 T -ATOM 1490 N N . GLY A 1 195 ? 12.563 -5.484 -16.135 1.0 90.94 ? 195 GLY A N 1 D0N2F7 UNP 195 G -ATOM 1491 C CA . GLY A 1 195 ? 13.812 -5.548 -15.385 1.0 90.94 ? 195 GLY A CA 1 D0N2F7 UNP 195 G -ATOM 1492 C C . GLY A 1 195 ? 14.862 -4.572 -15.916 1.0 90.94 ? 195 GLY A C 1 D0N2F7 UNP 195 G -ATOM 1493 O O . GLY A 1 195 ? 14.903 -4.325 -17.124 1.0 90.94 ? 195 GLY A O 1 D0N2F7 UNP 195 G -ATOM 1494 N N . PRO A 1 196 ? 15.763 -4.048 -15.065 1.0 85.19 ? 196 PRO A N 1 D0N2F7 UNP 196 P -ATOM 1495 C CA . PRO A 1 196 ? 16.928 -3.317 -15.545 1.0 85.19 ? 196 PRO A CA 1 D0N2F7 UNP 196 P -ATOM 1496 C C . PRO A 1 196 ? 17.872 -4.255 -16.313 1.0 85.19 ? 196 PRO A C 1 D0N2F7 UNP 196 P -ATOM 1497 C CB . PRO A 1 196 ? 17.576 -2.720 -14.293 1.0 85.19 ? 196 PRO A CB 1 D0N2F7 UNP 196 P -ATOM 1498 O O . PRO A 1 196 ? 18.009 -5.439 -15.989 1.0 85.19 ? 196 PRO A O 1 D0N2F7 UNP 196 P -ATOM 1499 C CG . PRO A 1 196 ? 17.199 -3.712 -13.190 1.0 85.19 ? 196 PRO A CG 1 D0N2F7 UNP 196 P -ATOM 1500 C CD . PRO A 1 196 ? 15.825 -4.228 -13.620 1.0 85.19 ? 196 PRO A CD 1 D0N2F7 UNP 196 P -ATOM 1501 N N . ALA A 1 197 ? 18.578 -3.722 -17.312 1.0 72.44 ? 197 ALA A N 1 D0N2F7 UNP 197 A -ATOM 1502 C CA . ALA A 1 197 ? 19.610 -4.471 -18.024 1.0 72.44 ? 197 ALA A CA 1 D0N2F7 UNP 197 A -ATOM 1503 C C . ALA A 1 197 ? 20.724 -4.892 -17.044 1.0 72.44 ? 197 ALA A C 1 D0N2F7 UNP 197 A -ATOM 1504 C CB . ALA A 1 197 ? 20.134 -3.616 -19.186 1.0 72.44 ? 197 ALA A CB 1 D0N2F7 UNP 197 A -ATOM 1505 O O . ALA A 1 197 ? 21.450 -4.048 -16.526 1.0 72.44 ? 197 ALA A O 1 D0N2F7 UNP 197 A -ATOM 1506 N N . GLY A 1 198 ? 20.840 -6.199 -16.783 1.0 66.94 ? 198 GLY A N 1 D0N2F7 UNP 198 G -ATOM 1507 C CA . GLY A 1 198 ? 21.761 -6.758 -15.783 1.0 66.94 ? 198 GLY A CA 1 D0N2F7 UNP 198 G -ATOM 1508 C C . GLY A 1 198 ? 21.183 -6.934 -14.369 1.0 66.94 ? 198 GLY A C 1 D0N2F7 UNP 198 G -ATOM 1509 O O . GLY A 1 198 ? 21.942 -7.225 -13.449 1.0 66.94 ? 198 GLY A O 1 D0N2F7 UNP 198 G -ATOM 1510 N N . GLY A 1 199 ? 19.868 -6.779 -14.173 1.0 59.94 ? 199 GLY A N 1 D0N2F7 UNP 199 G -ATOM 1511 C CA . GLY A 1 199 ? 19.217 -6.993 -12.875 1.0 59.94 ? 199 GLY A CA 1 D0N2F7 UNP 199 G -ATOM 1512 C C . GLY A 1 199 ? 19.364 -8.420 -12.331 1.0 59.94 ? 199 GLY A C 1 D0N2F7 UNP 199 G -ATOM 1513 O O . GLY A 1 199 ? 19.130 -9.396 -13.044 1.0 59.94 ? 199 GLY A O 1 D0N2F7 UNP 199 G -ATOM 1514 N N . GLY A 1 200 ? 19.671 -8.537 -11.037 1.0 57.81 ? 200 GLY A N 1 D0N2F7 UNP 200 G -ATOM 1515 C CA . GLY A 1 200 ? 19.630 -9.799 -10.292 1.0 57.81 ? 200 GLY A CA 1 D0N2F7 UNP 200 G -ATOM 1516 C C . GLY A 1 200 ? 20.867 -10.695 -10.422 1.0 57.81 ? 200 GLY A C 1 D0N2F7 UNP 200 G -ATOM 1517 O O . GLY A 1 200 ? 20.847 -11.704 -11.125 1.0 57.81 ? 200 GLY A O 1 D0N2F7 UNP 200 G -ATOM 1518 N N . ALA A 1 201 ? 21.901 -10.418 -9.624 1.0 53.53 ? 201 ALA A N 1 D0N2F7 UNP 201 A -ATOM 1519 C CA . ALA A 1 201 ? 22.887 -11.433 -9.259 1.0 53.53 ? 201 ALA A CA 1 D0N2F7 UNP 201 A -ATOM 1520 C C . ALA A 1 201 ? 22.295 -12.365 -8.179 1.0 53.53 ? 201 ALA A C 1 D0N2F7 UNP 201 A -ATOM 1521 C CB . ALA A 1 201 ? 24.192 -10.749 -8.826 1.0 53.53 ? 201 ALA A CB 1 D0N2F7 UNP 201 A -ATOM 1522 O O . ALA A 1 201 ? 22.423 -12.104 -6.987 1.0 53.53 ? 201 ALA A O 1 D0N2F7 UNP 201 A -ATOM 1523 N N . SER A 1 202 ? 21.627 -13.433 -8.627 1.0 47.78 ? 202 SER A N 1 D0N2F7 UNP 202 S -ATOM 1524 C CA . SER A 1 202 ? 21.268 -14.647 -7.865 1.0 47.78 ? 202 SER A CA 1 D0N2F7 UNP 202 S -ATOM 1525 C C . SER A 1 202 ? 20.662 -14.477 -6.456 1.0 47.78 ? 202 SER A C 1 D0N2F7 UNP 202 S -ATOM 1526 C CB . SER A 1 202 ? 22.467 -15.610 -7.817 1.0 47.78 ? 202 SER A CB 1 D0N2F7 UNP 202 S -ATOM 1527 O O . SER A 1 202 ? 21.376 -14.468 -5.454 1.0 47.78 ? 202 SER A O 1 D0N2F7 UNP 202 S -ATOM 1528 O OG . SER A 1 202 ? 23.632 -14.969 -7.337 1.0 47.78 ? 202 SER A OG 1 D0N2F7 UNP 202 S -ATOM 1529 N N . GLN A 1 203 ? 19.331 -14.585 -6.365 1.0 45.06 ? 203 GLN A N 1 D0N2F7 UNP 203 Q -ATOM 1530 C CA . GLN A 1 203 ? 18.751 -15.480 -5.354 1.0 45.06 ? 203 GLN A CA 1 D0N2F7 UNP 203 Q -ATOM 1531 C C . GLN A 1 203 ? 19.100 -16.910 -5.789 1.0 45.06 ? 203 GLN A C 1 D0N2F7 UNP 203 Q -ATOM 1532 C CB . GLN A 1 203 ? 17.225 -15.285 -5.260 1.0 45.06 ? 203 GLN A CB 1 D0N2F7 UNP 203 Q -ATOM 1533 O O . GLN A 1 203 ? 18.788 -17.313 -6.909 1.0 45.06 ? 203 GLN A O 1 D0N2F7 UNP 203 Q -ATOM 1534 C CG . GLN A 1 203 ? 16.807 -14.140 -4.313 1.0 45.06 ? 203 GLN A CG 1 D0N2F7 UNP 203 Q -ATOM 1535 C CD . GLN A 1 203 ? 16.460 -14.573 -2.885 1.0 45.06 ? 203 GLN A CD 1 D0N2F7 UNP 203 Q -ATOM 1536 N NE2 . GLN A 1 203 ? 16.475 -13.671 -1.930 1.0 45.06 ? 203 GLN A NE2 1 D0N2F7 UNP 203 Q -ATOM 1537 O OE1 . GLN A 1 203 ? 16.146 -15.709 -2.584 1.0 45.06 ? 203 GLN A OE1 1 D0N2F7 UNP 203 Q -ATOM 1538 N N . GLN A 1 204 ? 19.831 -17.635 -4.949 1.0 42.00 ? 204 GLN A N 1 D0N2F7 UNP 204 Q -ATOM 1539 C CA . GLN A 1 204 ? 20.265 -19.000 -5.226 1.0 42.00 ? 204 GLN A CA 1 D0N2F7 UNP 204 Q -ATOM 1540 C C . GLN A 1 204 ? 19.200 -19.961 -4.688 1.0 42.00 ? 204 GLN A C 1 D0N2F7 UNP 204 Q -ATOM 1541 C CB . GLN A 1 204 ? 21.660 -19.178 -4.593 1.0 42.00 ? 204 GLN A CB 1 D0N2F7 UNP 204 Q -ATOM 1542 O O . GLN A 1 204 ? 18.892 -19.912 -3.497 1.0 42.00 ? 204 GLN A O 1 D0N2F7 UNP 204 Q -ATOM 1543 C CG . GLN A 1 204 ? 22.452 -20.390 -5.104 1.0 42.00 ? 204 GLN A CG 1 D0N2F7 UNP 204 Q -ATOM 1544 C CD . GLN A 1 204 ? 23.905 -20.385 -4.620 1.0 42.00 ? 204 GLN A CD 1 D0N2F7 UNP 204 Q -ATOM 1545 N NE2 . GLN A 1 204 ? 24.733 -21.285 -5.104 1.0 42.00 ? 204 GLN A NE2 1 D0N2F7 UNP 204 Q -ATOM 1546 O OE1 . GLN A 1 204 ? 24.348 -19.584 -3.817 1.0 42.00 ? 204 GLN A OE1 1 D0N2F7 UNP 204 Q -ATOM 1547 N N . ASP A 1 205 ? 18.638 -20.822 -5.544 1.0 39.47 ? 205 ASP A N 1 D0N2F7 UNP 205 D -ATOM 1548 C CA . ASP A 1 205 ? 17.720 -21.879 -5.100 1.0 39.47 ? 205 ASP A CA 1 D0N2F7 UNP 205 D -ATOM 1549 C C . ASP A 1 205 ? 18.362 -22.703 -3.966 1.0 39.47 ? 205 ASP A C 1 D0N2F7 UNP 205 D -ATOM 1550 C CB . ASP A 1 205 ? 17.373 -22.840 -6.251 1.0 39.47 ? 205 ASP A CB 1 D0N2F7 UNP 205 D -ATOM 1551 O O . ASP A 1 205 ? 19.551 -23.039 -4.059 1.0 39.47 ? 205 ASP A O 1 D0N2F7 UNP 205 D -ATOM 1552 C CG . ASP A 1 205 ? 16.290 -22.318 -7.194 1.0 39.47 ? 205 ASP A CG 1 D0N2F7 UNP 205 D -ATOM 1553 O OD1 . ASP A 1 205 ? 15.219 -21.933 -6.676 1.0 39.47 ? 205 ASP A OD1 1 D0N2F7 UNP 205 D -ATOM 1554 O OD2 . ASP A 1 205 ? 16.529 -22.373 -8.421 1.0 39.47 ? 205 ASP A OD2 1 D0N2F7 UNP 205 D -ATOM 1555 N N . PRO A 1 206 ? 17.610 -23.085 -2.914 1.0 43.56 ? 206 PRO A N 1 D0N2F7 UNP 206 P -ATOM 1556 C CA . PRO A 1 206 ? 18.129 -23.918 -1.836 1.0 43.56 ? 206 PRO A CA 1 D0N2F7 UNP 206 P -ATOM 1557 C C . PRO A 1 206 ? 18.349 -25.358 -2.324 1.0 43.56 ? 206 PRO A C 1 D0N2F7 UNP 206 P -ATOM 1558 C CB . PRO A 1 206 ? 17.116 -23.782 -0.694 1.0 43.56 ? 206 PRO A CB 1 D0N2F7 UNP 206 P -ATOM 1559 O O . PRO A 1 206 ? 17.524 -26.252 -2.128 1.0 43.56 ? 206 PRO A O 1 D0N2F7 UNP 206 P -ATOM 1560 C CG . PRO A 1 206 ? 15.799 -23.518 -1.423 1.0 43.56 ? 206 PRO A CG 1 D0N2F7 UNP 206 P -ATOM 1561 C CD . PRO A 1 206 ? 16.233 -22.699 -2.640 1.0 43.56 ? 206 PRO A CD 1 D0N2F7 UNP 206 P -ATOM 1562 N N . ALA A 1 207 ? 19.502 -25.592 -2.948 1.0 40.62 ? 207 ALA A N 1 D0N2F7 UNP 207 A -ATOM 1563 C CA . ALA A 1 207 ? 19.989 -26.921 -3.274 1.0 40.62 ? 207 ALA A CA 1 D0N2F7 UNP 207 A -ATOM 1564 C C . ALA A 1 207 ? 20.335 -27.679 -1.981 1.0 40.62 ? 207 ALA A C 1 D0N2F7 UNP 207 A -ATOM 1565 C CB . ALA A 1 207 ? 21.178 -26.808 -4.235 1.0 40.62 ? 207 ALA A CB 1 D0N2F7 UNP 207 A -ATOM 1566 O O . ALA A 1 207 ? 21.300 -27.377 -1.282 1.0 40.62 ? 207 ALA A O 1 D0N2F7 UNP 207 A -ATOM 1567 N N . THR A 1 208 ? 19.522 -28.685 -1.671 1.0 40.88 ? 208 THR A N 1 D0N2F7 UNP 208 T -ATOM 1568 C CA . THR A 1 208 ? 19.684 -29.585 -0.528 1.0 40.88 ? 208 THR A CA 1 D0N2F7 UNP 208 T -ATOM 1569 C C . THR A 1 208 ? 21.066 -30.251 -0.484 1.0 40.88 ? 208 THR A C 1 D0N2F7 UNP 208 T -ATOM 1570 C CB . THR A 1 208 ? 18.630 -30.704 -0.632 1.0 40.88 ? 208 THR A CB 1 D0N2F7 UNP 208 T -ATOM 1571 O O . THR A 1 208 ? 21.384 -31.055 -1.358 1.0 40.88 ? 208 THR A O 1 D0N2F7 UNP 208 T -ATOM 1572 C CG2 . THR A 1 208 ? 18.529 -31.561 0.630 1.0 40.88 ? 208 THR A CG2 1 D0N2F7 UNP 208 T -ATOM 1573 O OG1 . THR A 1 208 ? 17.349 -30.162 -0.850 1.0 40.88 ? 208 THR A OG1 1 D0N2F7 UNP 208 T -ATOM 1574 N N . GLY A 1 209 ? 21.805 -30.067 0.617 1.0 33.16 ? 209 GLY A N 1 D0N2F7 UNP 209 G -ATOM 1575 C CA . GLY A 1 209 ? 22.746 -31.079 1.119 1.0 33.16 ? 209 GLY A CA 1 D0N2F7 UNP 209 G -ATOM 1576 C C . GLY A 1 209 ? 24.152 -30.604 1.503 1.0 33.16 ? 209 GLY A C 1 D0N2F7 UNP 209 G -ATOM 1577 O O . GLY A 1 209 ? 24.832 -29.946 0.728 1.0 33.16 ? 209 GLY A O 1 D0N2F7 UNP 209 G -ATOM 1578 N N . GLY A 1 210 ? 24.620 -31.072 2.668 1.0 31.28 ? 210 GLY A N 1 D0N2F7 UNP 210 G -ATOM 1579 C CA . GLY A 1 210 ? 26.043 -31.081 3.038 1.0 31.28 ? 210 GLY A CA 1 D0N2F7 UNP 210 G -ATOM 1580 C C . GLY A 1 210 ? 26.468 -29.989 4.018 1.0 31.28 ? 210 GLY A C 1 D0N2F7 UNP 210 G -ATOM 1581 O O . GLY A 1 210 ? 27.149 -29.046 3.636 1.0 31.28 ? 210 GLY A O 1 D0N2F7 UNP 210 G -ATOM 1582 N N . GLY A 1 211 ? 26.100 -30.131 5.294 1.0 33.00 ? 211 GLY A N 1 D0N2F7 UNP 211 G -ATOM 1583 C CA . GLY A 1 211 ? 26.652 -29.284 6.355 1.0 33.00 ? 211 GLY A CA 1 D0N2F7 UNP 211 G -ATOM 1584 C C . GLY A 1 211 ? 28.074 -29.693 6.758 1.0 33.00 ? 211 GLY A C 1 D0N2F7 UNP 211 G -ATOM 1585 O O . GLY A 1 211 ? 28.453 -30.852 6.598 1.0 33.00 ? 211 GLY A O 1 D0N2F7 UNP 211 G -ATOM 1586 N N . SER A 1 212 ? 28.806 -28.742 7.339 1.0 34.97 ? 212 SER A N 1 D0N2F7 UNP 212 S -ATOM 1587 C CA . SER A 1 212 ? 29.939 -28.977 8.243 1.0 34.97 ? 212 SER A CA 1 D0N2F7 UNP 212 S -ATOM 1588 C C . SER A 1 212 ? 30.050 -27.791 9.199 1.0 34.97 ? 212 SER A C 1 D0N2F7 UNP 212 S -ATOM 1589 C CB . SER A 1 212 ? 31.262 -29.138 7.486 1.0 34.97 ? 212 SER A CB 1 D0N2F7 UNP 212 S -ATOM 1590 O O . SER A 1 212 ? 30.418 -26.692 8.790 1.0 34.97 ? 212 SER A O 1 D0N2F7 UNP 212 S -ATOM 1591 O OG . SER A 1 212 ? 31.437 -30.481 7.077 1.0 34.97 ? 212 SER A OG 1 D0N2F7 UNP 212 S -ATOM 1592 N N . ASP A 1 213 ? 29.716 -28.016 10.467 1.0 33.72 ? 213 ASP A N 1 D0N2F7 UNP 213 D -ATOM 1593 C CA . ASP A 1 213 ? 29.899 -27.048 11.545 1.0 33.72 ? 213 ASP A CA 1 D0N2F7 UNP 213 D -ATOM 1594 C C . ASP A 1 213 ? 31.385 -26.854 11.879 1.0 33.72 ? 213 ASP A C 1 D0N2F7 UNP 213 D -ATOM 1595 C CB . ASP A 1 213 ? 29.189 -27.549 12.814 1.0 33.72 ? 213 ASP A CB 1 D0N2F7 UNP 213 D -ATOM 1596 O O . ASP A 1 213 ? 32.102 -27.825 12.126 1.0 33.72 ? 213 ASP A O 1 D0N2F7 UNP 213 D -ATOM 1597 C CG . ASP A 1 213 ? 27.680 -27.686 12.637 1.0 33.72 ? 213 ASP A CG 1 D0N2F7 UNP 213 D -ATOM 1598 O OD1 . ASP A 1 213 ? 27.000 -26.644 12.749 1.0 33.72 ? 213 ASP A OD1 1 D0N2F7 UNP 213 D -ATOM 1599 O OD2 . ASP A 1 213 ? 27.231 -28.831 12.399 1.0 33.72 ? 213 ASP A OD2 1 D0N2F7 UNP 213 D -ATOM 1600 N N . THR A 1 214 ? 31.828 -25.603 12.023 1.0 33.69 ? 214 THR A N 1 D0N2F7 UNP 214 T -ATOM 1601 C CA . THR A 1 214 ? 33.040 -25.268 12.792 1.0 33.69 ? 214 THR A CA 1 D0N2F7 UNP 214 T -ATOM 1602 C C . THR A 1 214 ? 32.811 -24.029 13.653 1.0 33.69 ? 214 THR A C 1 D0N2F7 UNP 214 T -ATOM 1603 C CB . THR A 1 214 ? 34.316 -25.117 11.942 1.0 33.69 ? 214 THR A CB 1 D0N2F7 UNP 214 T -ATOM 1604 O O . THR A 1 214 ? 33.264 -22.930 13.335 1.0 33.69 ? 214 THR A O 1 D0N2F7 UNP 214 T -ATOM 1605 C CG2 . THR A 1 214 ? 34.806 -26.433 11.345 1.0 33.69 ? 214 THR A CG2 1 D0N2F7 UNP 214 T -ATOM 1606 O OG1 . THR A 1 214 ? 34.137 -24.196 10.895 1.0 33.69 ? 214 THR A OG1 1 D0N2F7 UNP 214 T -ATOM 1607 N N . SER A 1 215 ? 32.117 -24.217 14.775 1.0 34.81 ? 215 SER A N 1 D0N2F7 UNP 215 S -ATOM 1608 C CA . SER A 1 215 ? 32.072 -23.232 15.860 1.0 34.81 ? 215 SER A CA 1 D0N2F7 UNP 215 S -ATOM 1609 C C . SER A 1 215 ? 33.428 -23.172 16.565 1.0 34.81 ? 215 SER A C 1 D0N2F7 UNP 215 S -ATOM 1610 C CB . SER A 1 215 ? 30.981 -23.597 16.870 1.0 34.81 ? 215 SER A CB 1 D0N2F7 UNP 215 S -ATOM 1611 O O . SER A 1 215 ? 33.876 -24.165 17.139 1.0 34.81 ? 215 SER A O 1 D0N2F7 UNP 215 S -ATOM 1612 O OG . SER A 1 215 ? 29.721 -23.520 16.236 1.0 34.81 ? 215 SER A OG 1 D0N2F7 UNP 215 S -ATOM 1613 N N . GLN A 1 216 ? 34.081 -22.010 16.546 1.0 32.94 ? 216 GLN A N 1 D0N2F7 UNP 216 Q -ATOM 1614 C CA . GLN A 1 216 ? 35.331 -21.796 17.277 1.0 32.94 ? 216 GLN A CA 1 D0N2F7 UNP 216 Q -ATOM 1615 C C . GLN A 1 216 ? 35.084 -21.725 18.790 1.0 32.94 ? 216 GLN A C 1 D0N2F7 UNP 216 Q -ATOM 1616 C CB . GLN A 1 216 ? 36.021 -20.509 16.798 1.0 32.94 ? 216 GLN A CB 1 D0N2F7 UNP 216 Q -ATOM 1617 O O . GLN A 1 216 ? 34.198 -21.005 19.253 1.0 32.94 ? 216 GLN A O 1 D0N2F7 UNP 216 Q -ATOM 1618 C CG . GLN A 1 216 ? 36.555 -20.607 15.362 1.0 32.94 ? 216 GLN A CG 1 D0N2F7 UNP 216 Q -ATOM 1619 C CD . GLN A 1 216 ? 37.215 -19.301 14.933 1.0 32.94 ? 216 GLN A CD 1 D0N2F7 UNP 216 Q -ATOM 1620 N NE2 . GLN A 1 216 ? 38.487 -19.299 14.600 1.0 32.94 ? 216 GLN A NE2 1 D0N2F7 UNP 216 Q -ATOM 1621 O OE1 . GLN A 1 216 ? 36.604 -18.249 14.907 1.0 32.94 ? 216 GLN A OE1 1 D0N2F7 UNP 216 Q -ATOM 1622 N N . LYS A 1 217 ? 35.922 -22.417 19.569 1.0 32.22 ? 217 LYS A N 1 D0N2F7 UNP 217 K -ATOM 1623 C CA . LYS A 1 217 ? 36.046 -22.229 21.017 1.0 32.22 ? 217 LYS A CA 1 D0N2F7 UNP 217 K -ATOM 1624 C C . LYS A 1 217 ? 37.505 -22.420 21.440 1.0 32.22 ? 217 LYS A C 1 D0N2F7 UNP 217 K -ATOM 1625 C CB . LYS A 1 217 ? 35.105 -23.202 21.753 1.0 32.22 ? 217 LYS A CB 1 D0N2F7 UNP 217 K -ATOM 1626 O O . LYS A 1 217 ? 38.037 -23.512 21.295 1.0 32.22 ? 217 LYS A O 1 D0N2F7 UNP 217 K -ATOM 1627 C CG . LYS A 1 217 ? 35.083 -22.911 23.261 1.0 32.22 ? 217 LYS A CG 1 D0N2F7 UNP 217 K -ATOM 1628 C CD . LYS A 1 217 ? 34.215 -23.907 24.035 1.0 32.22 ? 217 LYS A CD 1 D0N2F7 UNP 217 K -ATOM 1629 C CE . LYS A 1 217 ? 34.255 -23.518 25.519 1.0 32.22 ? 217 LYS A CE 1 D0N2F7 UNP 217 K -ATOM 1630 N NZ . LYS A 1 217 ? 33.608 -24.542 26.376 1.0 32.22 ? 217 LYS A NZ 1 D0N2F7 UNP 217 K -ATOM 1631 N N . ASN A 1 218 ? 38.097 -21.369 22.001 1.0 36.59 ? 218 ASN A N 1 D0N2F7 UNP 218 N -ATOM 1632 C CA . ASN A 1 218 ? 39.289 -21.427 22.860 1.0 36.59 ? 218 ASN A CA 1 D0N2F7 UNP 218 N -ATOM 1633 C C . ASN A 1 218 ? 38.810 -21.427 24.337 1.0 36.59 ? 218 ASN A C 1 D0N2F7 UNP 218 N -ATOM 1634 C CB . ASN A 1 218 ? 40.228 -20.260 22.459 1.0 36.59 ? 218 ASN A CB 1 D0N2F7 UNP 218 N -ATOM 1635 O O . ASN A 1 218 ? 37.662 -21.019 24.569 1.0 36.59 ? 218 ASN A O 1 D0N2F7 UNP 218 N -ATOM 1636 C CG . ASN A 1 218 ? 41.572 -20.727 21.914 1.0 36.59 ? 218 ASN A CG 1 D0N2F7 UNP 218 N -ATOM 1637 N ND2 . ASN A 1 218 ? 42.587 -19.900 21.971 1.0 36.59 ? 218 ASN A ND2 1 D0N2F7 UNP 218 N -ATOM 1638 O OD1 . ASN A 1 218 ? 41.724 -21.819 21.403 1.0 36.59 ? 218 ASN A OD1 1 D0N2F7 UNP 218 N -ATOM 1639 N N . PRO A 1 219 ? 39.589 -21.927 25.322 1.0 47.12 ? 219 PRO A N 1 D0N2F7 UNP 219 P -ATOM 1640 C CA . PRO A 1 219 ? 40.846 -21.271 25.724 1.0 47.12 ? 219 PRO A CA 1 D0N2F7 UNP 219 P -ATOM 1641 C C . PRO A 1 219 ? 42.020 -22.185 26.159 1.0 47.12 ? 219 PRO A C 1 D0N2F7 UNP 219 P -ATOM 1642 C CB . PRO A 1 219 ? 40.393 -20.421 26.918 1.0 47.12 ? 219 PRO A CB 1 D0N2F7 UNP 219 P -ATOM 1643 O O . PRO A 1 219 ? 41.838 -23.376 26.385 1.0 47.12 ? 219 PRO A O 1 D0N2F7 UNP 219 P -ATOM 1644 C CG . PRO A 1 219 ? 39.344 -21.288 27.618 1.0 47.12 ? 219 PRO A CG 1 D0N2F7 UNP 219 P -ATOM 1645 C CD . PRO A 1 219 ? 38.968 -22.344 26.578 1.0 47.12 ? 219 PRO A CD 1 D0N2F7 UNP 219 P -ATOM 1646 N N . ASP A 1 220 ? 43.195 -21.547 26.260 1.0 35.28 ? 220 ASP A N 1 D0N2F7 UNP 220 D -ATOM 1647 C CA . ASP A 1 220 ? 44.347 -21.727 27.176 1.0 35.28 ? 220 ASP A CA 1 D0N2F7 UNP 220 D -ATOM 1648 C C . ASP A 1 220 ? 44.751 -23.114 27.731 1.0 35.28 ? 220 ASP A C 1 D0N2F7 UNP 220 D -ATOM 1649 C CB . ASP A 1 220 ? 44.174 -20.741 28.353 1.0 35.28 ? 220 ASP A CB 1 D0N2F7 UNP 220 D -ATOM 1650 O O . ASP A 1 220 ? 43.983 -23.744 28.450 1.0 35.28 ? 220 ASP A O 1 D0N2F7 UNP 220 D -ATOM 1651 C CG . ASP A 1 220 ? 43.969 -19.297 27.880 1.0 35.28 ? 220 ASP A CG 1 D0N2F7 UNP 220 D -ATOM 1652 O OD1 . ASP A 1 220 ? 44.686 -18.894 26.937 1.0 35.28 ? 220 ASP A OD1 1 D0N2F7 UNP 220 D -ATOM 1653 O OD2 . ASP A 1 220 ? 43.031 -18.632 28.375 1.0 35.28 ? 220 ASP A OD2 1 D0N2F7 UNP 220 D -ATOM 1654 N N . GLU A 1 221 ? 46.032 -23.486 27.538 1.0 37.84 ? 221 GLU A N 1 D0N2F7 UNP 221 E -ATOM 1655 C CA . GLU A 1 221 ? 47.015 -23.707 28.631 1.0 37.84 ? 221 GLU A CA 1 D0N2F7 UNP 221 E -ATOM 1656 C C . GLU A 1 221 ? 48.472 -23.899 28.109 1.0 37.84 ? 221 GLU A C 1 D0N2F7 UNP 221 E -ATOM 1657 C CB . GLU A 1 221 ? 46.618 -24.852 29.601 1.0 37.84 ? 221 GLU A CB 1 D0N2F7 UNP 221 E -ATOM 1658 O O . GLU A 1 221 ? 48.728 -24.643 27.164 1.0 37.84 ? 221 GLU A O 1 D0N2F7 UNP 221 E -ATOM 1659 C CG . GLU A 1 221 ? 46.057 -24.274 30.922 1.0 37.84 ? 221 GLU A CG 1 D0N2F7 UNP 221 E -ATOM 1660 C CD . GLU A 1 221 ? 45.577 -25.310 31.960 1.0 37.84 ? 221 GLU A CD 1 D0N2F7 UNP 221 E -ATOM 1661 O OE1 . GLU A 1 221 ? 45.321 -24.884 33.114 1.0 37.84 ? 221 GLU A OE1 1 D0N2F7 UNP 221 E -ATOM 1662 O OE2 . GLU A 1 221 ? 45.458 -26.515 31.633 1.0 37.84 ? 221 GLU A OE2 1 D0N2F7 UNP 221 E -ATOM 1663 N N . ASP A 1 222 ? 49.423 -23.214 28.759 1.0 34.84 ? 222 ASP A N 1 D0N2F7 UNP 222 D -ATOM 1664 C CA . ASP A 1 222 ? 50.898 -23.415 28.791 1.0 34.84 ? 222 ASP A CA 1 D0N2F7 UNP 222 D -ATOM 1665 C C . ASP A 1 222 ? 51.207 -24.177 30.129 1.0 34.84 ? 222 ASP A C 1 D0N2F7 UNP 222 D -ATOM 1666 C CB . ASP A 1 222 ? 51.497 -21.980 28.699 1.0 34.84 ? 222 ASP A CB 1 D0N2F7 UNP 222 D -ATOM 1667 O O . ASP A 1 222 ? 50.293 -24.187 30.963 1.0 34.84 ? 222 ASP A O 1 D0N2F7 UNP 222 D -ATOM 1668 C CG . ASP A 1 222 ? 52.986 -21.839 28.346 1.0 34.84 ? 222 ASP A CG 1 D0N2F7 UNP 222 D -ATOM 1669 O OD1 . ASP A 1 222 ? 53.426 -22.455 27.349 1.0 34.84 ? 222 ASP A OD1 1 D0N2F7 UNP 222 D -ATOM 1670 O OD2 . ASP A 1 222 ? 53.704 -21.141 29.098 1.0 34.84 ? 222 ASP A OD2 1 D0N2F7 UNP 222 D -ATOM 1671 N N . PRO A 1 223 ? 52.382 -24.795 30.457 1.0 53.88 ? 223 PRO A N 1 D0N2F7 UNP 223 P -ATOM 1672 C CA . PRO A 1 223 ? 53.728 -24.532 29.926 1.0 53.88 ? 223 PRO A CA 1 D0N2F7 UNP 223 P -ATOM 1673 C C . PRO A 1 223 ? 54.698 -25.727 29.736 1.0 53.88 ? 223 PRO A C 1 D0N2F7 UNP 223 P -ATOM 1674 C CB . PRO A 1 223 ? 54.286 -23.638 31.042 1.0 53.88 ? 223 PRO A CB 1 D0N2F7 UNP 223 P -ATOM 1675 O O . PRO A 1 223 ? 54.506 -26.812 30.284 1.0 53.88 ? 223 PRO A O 1 D0N2F7 UNP 223 P -ATOM 1676 C CG . PRO A 1 223 ? 53.836 -24.374 32.311 1.0 53.88 ? 223 PRO A CG 1 D0N2F7 UNP 223 P -ATOM 1677 C CD . PRO A 1 223 ? 52.609 -25.173 31.860 1.0 53.88 ? 223 PRO A CD 1 D0N2F7 UNP 223 P -ATOM 1678 N N . SER A 1 224 ? 55.843 -25.496 29.064 1.0 32.69 ? 224 SER A N 1 D0N2F7 UNP 224 S -ATOM 1679 C CA . SER A 1 224 ? 57.192 -25.560 29.699 1.0 32.69 ? 224 SER A CA 1 D0N2F7 UNP 224 S -ATOM 1680 C C . SER A 1 224 ? 58.418 -25.576 28.748 1.0 32.69 ? 224 SER A C 1 D0N2F7 UNP 224 S -ATOM 1681 C CB . SER A 1 224 ? 57.365 -26.686 30.746 1.0 32.69 ? 224 SER A CB 1 D0N2F7 UNP 224 S -ATOM 1682 O O . SER A 1 224 ? 58.648 -26.515 27.999 1.0 32.69 ? 224 SER A O 1 D0N2F7 UNP 224 S -ATOM 1683 O OG . SER A 1 224 ? 56.922 -27.950 30.315 1.0 32.69 ? 224 SER A OG 1 D0N2F7 UNP 224 S -ATOM 1684 N N . GLN A 1 225 ? 59.272 -24.554 28.934 1.0 34.09 ? 225 GLN A N 1 D0N2F7 UNP 225 Q -ATOM 1685 C CA . GLN A 1 225 ? 60.722 -24.628 29.240 1.0 34.09 ? 225 GLN A CA 1 D0N2F7 UNP 225 Q -ATOM 1686 C C . GLN A 1 225 ? 61.721 -25.258 28.235 1.0 34.09 ? 225 GLN A C 1 D0N2F7 UNP 225 Q -ATOM 1687 C CB . GLN A 1 225 ? 60.903 -25.328 30.609 1.0 34.09 ? 225 GLN A CB 1 D0N2F7 UNP 225 Q -ATOM 1688 O O . GLN A 1 225 ? 61.858 -26.476 28.185 1.0 34.09 ? 225 GLN A O 1 D0N2F7 UNP 225 Q -ATOM 1689 C CG . GLN A 1 225 ? 60.234 -24.649 31.820 1.0 34.09 ? 225 GLN A CG 1 D0N2F7 UNP 225 Q -ATOM 1690 C CD . GLN A 1 225 ? 60.965 -23.406 32.312 1.0 34.09 ? 225 GLN A CD 1 D0N2F7 UNP 225 Q -ATOM 1691 N NE2 . GLN A 1 225 ? 60.361 -22.623 33.177 1.0 34.09 ? 225 GLN A NE2 1 D0N2F7 UNP 225 Q -ATOM 1692 O OE1 . GLN A 1 225 ? 62.089 -23.116 31.949 1.0 34.09 ? 225 GLN A OE1 1 D0N2F7 UNP 225 Q -ATOM 1693 N N . GLN A 1 226 ? 62.606 -24.431 27.647 1.0 32.53 ? 226 GLN A N 1 D0N2F7 UNP 226 Q -ATOM 1694 C CA . GLN A 1 226 ? 64.046 -24.404 28.009 1.0 32.53 ? 226 GLN A CA 1 D0N2F7 UNP 226 Q -ATOM 1695 C C . GLN A 1 226 ? 64.838 -23.282 27.297 1.0 32.53 ? 226 GLN A C 1 D0N2F7 UNP 226 Q -ATOM 1696 C CB . GLN A 1 226 ? 64.769 -25.756 27.786 1.0 32.53 ? 226 GLN A CB 1 D0N2F7 UNP 226 Q -ATOM 1697 O O . GLN A 1 226 ? 64.847 -23.181 26.076 1.0 32.53 ? 226 GLN A O 1 D0N2F7 UNP 226 Q -ATOM 1698 C CG . GLN A 1 226 ? 64.946 -26.491 29.130 1.0 32.53 ? 226 GLN A CG 1 D0N2F7 UNP 226 Q -ATOM 1699 C CD . GLN A 1 226 ? 65.621 -27.855 29.035 1.0 32.53 ? 226 GLN A CD 1 D0N2F7 UNP 226 Q -ATOM 1700 N NE2 . GLN A 1 226 ? 65.780 -28.537 30.149 1.0 32.53 ? 226 GLN A NE2 1 D0N2F7 UNP 226 Q -ATOM 1701 O OE1 . GLN A 1 226 ? 66.041 -28.347 28.003 1.0 32.53 ? 226 GLN A OE1 1 D0N2F7 UNP 226 Q -ATOM 1702 N N . ASP A 1 227 ? 65.560 -22.504 28.103 1.0 35.16 ? 227 ASP A N 1 D0N2F7 UNP 227 D -ATOM 1703 C CA . ASP A 1 227 ? 66.644 -21.556 27.769 1.0 35.16 ? 227 ASP A CA 1 D0N2F7 UNP 227 D -ATOM 1704 C C . ASP A 1 227 ? 67.913 -22.073 28.514 1.0 35.16 ? 227 ASP A C 1 D0N2F7 UNP 227 D -ATOM 1705 C CB . ASP A 1 227 ? 66.185 -20.154 28.246 1.0 35.16 ? 227 ASP A CB 1 D0N2F7 UNP 227 D -ATOM 1706 O O . ASP A 1 227 ? 67.712 -22.840 29.471 1.0 35.16 ? 227 ASP A O 1 D0N2F7 UNP 227 D -ATOM 1707 C CG . ASP A 1 227 ? 66.353 -19.019 27.231 1.0 35.16 ? 227 ASP A CG 1 D0N2F7 UNP 227 D -ATOM 1708 O OD1 . ASP A 1 227 ? 67.136 -19.190 26.272 1.0 35.16 ? 227 ASP A OD1 1 D0N2F7 UNP 227 D -ATOM 1709 O OD2 . ASP A 1 227 ? 65.755 -17.950 27.484 1.0 35.16 ? 227 ASP A OD2 1 D0N2F7 UNP 227 D -ATOM 1710 N N . PRO A 1 228 ? 69.192 -21.714 28.193 1.0 52.50 ? 228 PRO A N 1 D0N2F7 UNP 228 P -ATOM 1711 C CA . PRO A 1 228 ? 69.668 -20.335 28.439 1.0 52.50 ? 228 PRO A CA 1 D0N2F7 UNP 228 P -ATOM 1712 C C . PRO A 1 228 ? 70.934 -19.785 27.694 1.0 52.50 ? 228 PRO A C 1 D0N2F7 UNP 228 P -ATOM 1713 C CB . PRO A 1 228 ? 70.046 -20.435 29.925 1.0 52.50 ? 228 PRO A CB 1 D0N2F7 UNP 228 P -ATOM 1714 O O . PRO A 1 228 ? 71.860 -20.516 27.349 1.0 52.50 ? 228 PRO A O 1 D0N2F7 UNP 228 P -ATOM 1715 C CG . PRO A 1 228 ? 70.729 -21.810 30.021 1.0 52.50 ? 228 PRO A CG 1 D0N2F7 UNP 228 P -ATOM 1716 C CD . PRO A 1 228 ? 70.249 -22.554 28.767 1.0 52.50 ? 228 PRO A CD 1 D0N2F7 UNP 228 P -ATOM 1717 N N . ALA A 1 229 ? 71.053 -18.442 27.718 1.0 38.59 ? 229 ALA A N 1 D0N2F7 UNP 229 A -ATOM 1718 C CA . ALA A 1 229 ? 72.284 -17.603 27.773 1.0 38.59 ? 229 ALA A CA 1 D0N2F7 UNP 229 A -ATOM 1719 C C . ALA A 1 229 ? 73.204 -17.505 26.512 1.0 38.59 ? 229 ALA A C 1 D0N2F7 UNP 229 A -ATOM 1720 C CB . ALA A 1 229 ? 73.028 -17.946 29.077 1.0 38.59 ? 229 ALA A CB 1 D0N2F7 UNP 229 A -ATOM 1721 O O . ALA A 1 229 ? 73.354 -18.450 25.753 1.0 38.59 ? 229 ALA A O 1 D0N2F7 UNP 229 A -ATOM 1722 N N . THR A 1 230 ? 73.920 -16.395 26.221 1.0 32.03 ? 230 THR A N 1 D0N2F7 UNP 230 T -ATOM 1723 C CA . THR A 1 230 ? 74.601 -15.427 27.125 1.0 32.03 ? 230 THR A CA 1 D0N2F7 UNP 230 T -ATOM 1724 C C . THR A 1 230 ? 74.941 -14.061 26.458 1.0 32.03 ? 230 THR A C 1 D0N2F7 UNP 230 T -ATOM 1725 C CB . THR A 1 230 ? 75.983 -16.021 27.505 1.0 32.03 ? 230 THR A CB 1 D0N2F7 UNP 230 T -ATOM 1726 O O . THR A 1 230 ? 75.449 -14.081 25.346 1.0 32.03 ? 230 THR A O 1 D0N2F7 UNP 230 T -ATOM 1727 C CG2 . THR A 1 230 ? 76.657 -15.301 28.673 1.0 32.03 ? 230 THR A CG2 1 D0N2F7 UNP 230 T -ATOM 1728 O OG1 . THR A 1 230 ? 75.907 -17.374 27.892 1.0 32.03 ? 230 THR A OG1 1 D0N2F7 UNP 230 T -ATOM 1729 N N . GLY A 1 231 ? 74.808 -12.924 27.186 1.0 31.05 ? 231 GLY A N 1 D0N2F7 UNP 231 G -ATOM 1730 C CA . GLY A 1 231 ? 75.534 -11.619 27.022 1.0 31.05 ? 231 GLY A CA 1 D0N2F7 UNP 231 G -ATOM 1731 C C . GLY A 1 231 ? 75.267 -10.757 25.758 1.0 31.05 ? 231 GLY A C 1 D0N2F7 UNP 231 G -ATOM 1732 O O . GLY A 1 231 ? 75.186 -11.294 24.666 1.0 31.05 ? 231 GLY A O 1 D0N2F7 UNP 231 G -ATOM 1733 N N . GLY A 1 232 ? 75.123 -9.416 25.755 1.0 30.38 ? 232 GLY A N 1 D0N2F7 UNP 232 G -ATOM 1734 C CA . GLY A 1 232 ? 75.473 -8.325 26.699 1.0 30.38 ? 232 GLY A CA 1 D0N2F7 UNP 232 G -ATOM 1735 C C . GLY A 1 232 ? 76.760 -7.590 26.249 1.0 30.38 ? 232 GLY A C 1 D0N2F7 UNP 232 G -ATOM 1736 O O . GLY A 1 232 ? 77.736 -8.278 25.983 1.0 30.38 ? 232 GLY A O 1 D0N2F7 UNP 232 G -ATOM 1737 N N . GLY A 1 233 ? 76.899 -6.255 26.131 1.0 32.06 ? 233 GLY A N 1 D0N2F7 UNP 233 G -ATOM 1738 C CA . GLY A 1 233 ? 76.030 -5.063 26.291 1.0 32.06 ? 233 GLY A CA 1 D0N2F7 UNP 233 G -ATOM 1739 C C . GLY A 1 233 ? 76.855 -3.757 26.042 1.0 32.06 ? 233 GLY A C 1 D0N2F7 UNP 233 G -ATOM 1740 O O . GLY A 1 233 ? 78.056 -3.880 25.817 1.0 32.06 ? 233 GLY A O 1 D0N2F7 UNP 233 G -ATOM 1741 N N . SER A 1 234 ? 76.256 -2.547 26.144 1.0 35.84 ? 234 SER A N 1 D0N2F7 UNP 234 S -ATOM 1742 C CA . SER A 1 234 ? 76.921 -1.196 26.134 1.0 35.84 ? 234 SER A CA 1 D0N2F7 UNP 234 S -ATOM 1743 C C . SER A 1 234 ? 77.603 -0.713 24.811 1.0 35.84 ? 234 SER A C 1 D0N2F7 UNP 234 S -ATOM 1744 C CB . SER A 1 234 ? 77.878 -1.137 27.340 1.0 35.84 ? 234 SER A CB 1 D0N2F7 UNP 234 S -ATOM 1745 O O . SER A 1 234 ? 78.014 -1.537 24.006 1.0 35.84 ? 234 SER A O 1 D0N2F7 UNP 234 S -ATOM 1746 O OG . SER A 1 234 ? 77.148 -0.881 28.524 1.0 35.84 ? 234 SER A OG 1 D0N2F7 UNP 234 S -ATOM 1747 N N . ASP A 1 235 ? 77.779 0.588 24.472 1.0 35.09 ? 235 ASP A N 1 D0N2F7 UNP 235 D -ATOM 1748 C CA . ASP A 1 235 ? 77.297 1.874 25.046 1.0 35.09 ? 235 ASP A CA 1 D0N2F7 UNP 235 D -ATOM 1749 C C . ASP A 1 235 ? 77.388 3.104 24.075 1.0 35.09 ? 235 ASP A C 1 D0N2F7 UNP 235 D -ATOM 1750 C CB . ASP A 1 235 ? 78.109 2.246 26.306 1.0 35.09 ? 235 ASP A CB 1 D0N2F7 UNP 235 D -ATOM 1751 O O . ASP A 1 235 ? 78.146 3.092 23.109 1.0 35.09 ? 235 ASP A O 1 D0N2F7 UNP 235 D -ATOM 1752 C CG . ASP A 1 235 ? 77.175 2.450 27.493 1.0 35.09 ? 235 ASP A CG 1 D0N2F7 UNP 235 D -ATOM 1753 O OD1 . ASP A 1 235 ? 76.241 3.268 27.328 1.0 35.09 ? 235 ASP A OD1 1 D0N2F7 UNP 235 D -ATOM 1754 O OD2 . ASP A 1 235 ? 77.348 1.733 28.504 1.0 35.09 ? 235 ASP A OD2 1 D0N2F7 UNP 235 D -ATOM 1755 N N . THR A 1 236 ? 76.688 4.202 24.422 1.0 33.47 ? 236 THR A N 1 D0N2F7 UNP 236 T -ATOM 1756 C CA . THR A 1 236 ? 76.891 5.654 24.080 1.0 33.47 ? 236 THR A CA 1 D0N2F7 UNP 236 T -ATOM 1757 C C . THR A 1 236 ? 77.008 6.244 22.640 1.0 33.47 ? 236 THR A C 1 D0N2F7 UNP 236 T -ATOM 1758 C CB . THR A 1 236 ? 78.028 6.269 24.916 1.0 33.47 ? 236 THR A CB 1 D0N2F7 UNP 236 T -ATOM 1759 O O . THR A 1 236 ? 78.056 6.215 22.008 1.0 33.47 ? 236 THR A O 1 D0N2F7 UNP 236 T -ATOM 1760 C CG2 . THR A 1 236 ? 77.617 6.496 26.369 1.0 33.47 ? 236 THR A CG2 1 D0N2F7 UNP 236 T -ATOM 1761 O OG1 . THR A 1 236 ? 79.179 5.463 24.909 1.0 33.47 ? 236 THR A OG1 1 D0N2F7 UNP 236 T -ATOM 1762 N N . SER A 1 237 ? 75.969 7.015 22.261 1.0 34.44 ? 237 SER A N 1 D0N2F7 UNP 237 S -ATOM 1763 C CA . SER A 1 237 ? 75.912 8.501 22.076 1.0 34.44 ? 237 SER A CA 1 D0N2F7 UNP 237 S -ATOM 1764 C C . SER A 1 237 ? 76.876 9.338 21.191 1.0 34.44 ? 237 SER A C 1 D0N2F7 UNP 237 S -ATOM 1765 C CB . SER A 1 237 ? 75.954 9.162 23.462 1.0 34.44 ? 237 SER A CB 1 D0N2F7 UNP 237 S -ATOM 1766 O O . SER A 1 237 ? 78.036 9.498 21.553 1.0 34.44 ? 237 SER A O 1 D0N2F7 UNP 237 S -ATOM 1767 O OG . SER A 1 237 ? 74.937 8.637 24.293 1.0 34.44 ? 237 SER A OG 1 D0N2F7 UNP 237 S -ATOM 1768 N N . GLN A 1 238 ? 76.303 10.089 20.216 1.0 35.31 ? 238 GLN A N 1 D0N2F7 UNP 238 Q -ATOM 1769 C CA . GLN A 1 238 ? 76.502 11.531 19.826 1.0 35.31 ? 238 GLN A CA 1 D0N2F7 UNP 238 Q -ATOM 1770 C C . GLN A 1 238 ? 76.041 11.769 18.352 1.0 35.31 ? 238 GLN A C 1 D0N2F7 UNP 238 Q -ATOM 1771 C CB . GLN A 1 238 ? 77.970 12.005 19.996 1.0 35.31 ? 238 GLN A CB 1 D0N2F7 UNP 238 Q -ATOM 1772 O O . GLN A 1 238 ? 76.164 10.847 17.560 1.0 35.31 ? 238 GLN A O 1 D0N2F7 UNP 238 Q -ATOM 1773 C CG . GLN A 1 238 ? 78.182 12.662 21.378 1.0 35.31 ? 238 GLN A CG 1 D0N2F7 UNP 238 Q -ATOM 1774 C CD . GLN A 1 238 ? 79.583 13.229 21.602 1.0 35.31 ? 238 GLN A CD 1 D0N2F7 UNP 238 Q -ATOM 1775 N NE2 . GLN A 1 238 ? 79.745 14.151 22.527 1.0 35.31 ? 238 GLN A NE2 1 D0N2F7 UNP 238 Q -ATOM 1776 O OE1 . GLN A 1 238 ? 80.561 12.901 20.962 1.0 35.31 ? 238 GLN A OE1 1 D0N2F7 UNP 238 Q -ATOM 1777 N N . LYS A 1 239 ? 75.533 12.920 17.850 1.0 32.31 ? 239 LYS A N 1 D0N2F7 UNP 239 K -ATOM 1778 C CA . LYS A 1 239 ? 75.059 14.230 18.378 1.0 32.31 ? 239 LYS A CA 1 D0N2F7 UNP 239 K -ATOM 1779 C C . LYS A 1 239 ? 74.207 14.936 17.268 1.0 32.31 ? 239 LYS A C 1 D0N2F7 UNP 239 K -ATOM 1780 C CB . LYS A 1 239 ? 76.285 15.106 18.708 1.0 32.31 ? 239 LYS A CB 1 D0N2F7 UNP 239 K -ATOM 1781 O O . LYS A 1 239 ? 74.482 14.727 16.095 1.0 32.31 ? 239 LYS A O 1 D0N2F7 UNP 239 K -ATOM 1782 C CG . LYS A 1 239 ? 76.006 16.351 19.563 1.0 32.31 ? 239 LYS A CG 1 D0N2F7 UNP 239 K -ATOM 1783 C CD . LYS A 1 239 ? 77.255 17.246 19.597 1.0 32.31 ? 239 LYS A CD 1 D0N2F7 UNP 239 K -ATOM 1784 C CE . LYS A 1 239 ? 76.996 18.500 20.442 1.0 32.31 ? 239 LYS A CE 1 D0N2F7 UNP 239 K -ATOM 1785 N NZ . LYS A 1 239 ? 77.970 19.576 20.126 1.0 32.31 ? 239 LYS A NZ 1 D0N2F7 UNP 239 K -ATOM 1786 N N . ASN A 1 240 ? 73.230 15.777 17.635 1.0 39.88 ? 240 ASN A N 1 D0N2F7 UNP 240 N -ATOM 1787 C CA . ASN A 1 240 ? 72.343 16.618 16.774 1.0 39.88 ? 240 ASN A CA 1 D0N2F7 UNP 240 N -ATOM 1788 C C . ASN A 1 240 ? 72.834 18.106 16.716 1.0 39.88 ? 240 ASN A C 1 D0N2F7 UNP 240 N -ATOM 1789 C CB . ASN A 1 240 ? 70.942 16.510 17.441 1.0 39.88 ? 240 ASN A CB 1 D0N2F7 UNP 240 N -ATOM 1790 O O . ASN A 1 240 ? 73.783 18.380 17.467 1.0 39.88 ? 240 ASN A O 1 D0N2F7 UNP 240 N -ATOM 1791 C CG . ASN A 1 240 ? 69.940 15.622 16.722 1.0 39.88 ? 240 ASN A CG 1 D0N2F7 UNP 240 N -ATOM 1792 N ND2 . ASN A 1 240 ? 68.700 15.628 17.151 1.0 39.88 ? 240 ASN A ND2 1 D0N2F7 UNP 240 N -ATOM 1793 O OD1 . ASN A 1 240 ? 70.245 14.890 15.804 1.0 39.88 ? 240 ASN A OD1 1 D0N2F7 UNP 240 N -ATOM 1794 N N . PRO A 1 241 ? 72.189 19.102 16.031 1.0 62.66 ? 241 PRO A N 1 D0N2F7 UNP 241 P -ATOM 1795 C CA . PRO A 1 241 ? 71.136 19.141 14.974 1.0 62.66 ? 241 PRO A CA 1 D0N2F7 UNP 241 P -ATOM 1796 C C . PRO A 1 241 ? 71.415 20.219 13.851 1.0 62.66 ? 241 PRO A C 1 D0N2F7 UNP 241 P -ATOM 1797 C CB . PRO A 1 241 ? 69.881 19.534 15.785 1.0 62.66 ? 241 PRO A CB 1 D0N2F7 UNP 241 P -ATOM 1798 O O . PRO A 1 241 ? 72.580 20.485 13.571 1.0 62.66 ? 241 PRO A O 1 D0N2F7 UNP 241 P -ATOM 1799 C CG . PRO A 1 241 ? 70.434 20.434 16.899 1.0 62.66 ? 241 PRO A CG 1 D0N2F7 UNP 241 P -ATOM 1800 C CD . PRO A 1 241 ? 71.957 20.354 16.746 1.0 62.66 ? 241 PRO A CD 1 D0N2F7 UNP 241 P -ATOM 1801 N N . ASP A 1 242 ? 70.340 20.818 13.283 1.0 35.00 ? 242 ASP A N 1 D0N2F7 UNP 242 D -ATOM 1802 C CA . ASP A 1 242 ? 70.162 22.094 12.515 1.0 35.00 ? 242 ASP A CA 1 D0N2F7 UNP 242 D -ATOM 1803 C C . ASP A 1 242 ? 69.798 21.895 11.013 1.0 35.00 ? 242 ASP A C 1 D0N2F7 UNP 242 D -ATOM 1804 C CB . ASP A 1 242 ? 71.282 23.129 12.786 1.0 35.00 ? 242 ASP A CB 1 D0N2F7 UNP 242 D -ATOM 1805 O O . ASP A 1 242 ? 70.360 21.014 10.369 1.0 35.00 ? 242 ASP A O 1 D0N2F7 UNP 242 D -ATOM 1806 C CG . ASP A 1 242 ? 71.467 23.463 14.282 1.0 35.00 ? 242 ASP A CG 1 D0N2F7 UNP 242 D -ATOM 1807 O OD1 . ASP A 1 242 ? 70.491 23.289 15.054 1.0 35.00 ? 242 ASP A OD1 1 D0N2F7 UNP 242 D -ATOM 1808 O OD2 . ASP A 1 242 ? 72.590 23.859 14.676 1.0 35.00 ? 242 ASP A OD2 1 D0N2F7 UNP 242 D -ATOM 1809 N N . GLU A 1 243 ? 68.841 22.592 10.361 1.0 37.75 ? 243 GLU A N 1 D0N2F7 UNP 243 E -ATOM 1810 C CA . GLU A 1 243 ? 67.969 23.750 10.702 1.0 37.75 ? 243 GLU A CA 1 D0N2F7 UNP 243 E -ATOM 1811 C C . GLU A 1 243 ? 66.673 23.766 9.812 1.0 37.75 ? 243 GLU A C 1 D0N2F7 UNP 243 E -ATOM 1812 C CB . GLU A 1 243 ? 68.775 25.051 10.460 1.0 37.75 ? 243 GLU A CB 1 D0N2F7 UNP 243 E -ATOM 1813 O O . GLU A 1 243 ? 66.607 23.041 8.819 1.0 37.75 ? 243 GLU A O 1 D0N2F7 UNP 243 E -ATOM 1814 C CG . GLU A 1 243 ? 68.722 26.035 11.641 1.0 37.75 ? 243 GLU A CG 1 D0N2F7 UNP 243 E -ATOM 1815 C CD . GLU A 1 243 ? 69.598 27.292 11.438 1.0 37.75 ? 243 GLU A CD 1 D0N2F7 UNP 243 E -ATOM 1816 O OE1 . GLU A 1 243 ? 69.591 28.149 12.353 1.0 37.75 ? 243 GLU A OE1 1 D0N2F7 UNP 243 E -ATOM 1817 O OE2 . GLU A 1 243 ? 70.260 27.413 10.380 1.0 37.75 ? 243 GLU A OE2 1 D0N2F7 UNP 243 E -ATOM 1818 N N . ASP A 1 244 ? 65.663 24.599 10.127 1.0 39.88 ? 244 ASP A N 1 D0N2F7 UNP 244 D -ATOM 1819 C CA . ASP A 1 244 ? 64.477 24.945 9.284 1.0 39.88 ? 244 ASP A CA 1 D0N2F7 UNP 244 D -ATOM 1820 C C . ASP A 1 244 ? 64.556 26.442 8.901 1.0 39.88 ? 244 ASP A C 1 D0N2F7 UNP 244 D -ATOM 1821 C CB . ASP A 1 244 ? 63.169 24.626 10.055 1.0 39.88 ? 244 ASP A CB 1 D0N2F7 UNP 244 D -ATOM 1822 O O . ASP A 1 244 ? 65.021 27.233 9.727 1.0 39.88 ? 244 ASP A O 1 D0N2F7 UNP 244 D -ATOM 1823 C CG . ASP A 1 244 ? 61.868 25.118 9.383 1.0 39.88 ? 244 ASP A CG 1 D0N2F7 UNP 244 D -ATOM 1824 O OD1 . ASP A 1 244 ? 61.667 24.844 8.179 1.0 39.88 ? 244 ASP A OD1 1 D0N2F7 UNP 244 D -ATOM 1825 O OD2 . ASP A 1 244 ? 61.065 25.799 10.061 1.0 39.88 ? 244 ASP A OD2 1 D0N2F7 UNP 244 D -ATOM 1826 N N . PRO A 1 245 ? 64.154 26.870 7.682 1.0 51.06 ? 245 PRO A N 1 D0N2F7 UNP 245 P -ATOM 1827 C CA . PRO A 1 245 ? 62.925 27.679 7.614 1.0 51.06 ? 245 PRO A CA 1 D0N2F7 UNP 245 P -ATOM 1828 C C . PRO A 1 245 ? 62.079 27.555 6.324 1.0 51.06 ? 245 PRO A C 1 D0N2F7 UNP 245 P -ATOM 1829 C CB . PRO A 1 245 ? 63.392 29.124 7.787 1.0 51.06 ? 245 PRO A CB 1 D0N2F7 UNP 245 P -ATOM 1830 O O . PRO A 1 245 ? 62.525 27.179 5.239 1.0 51.06 ? 245 PRO A O 1 D0N2F7 UNP 245 P -ATOM 1831 C CG . PRO A 1 245 ? 64.734 29.134 7.061 1.0 51.06 ? 245 PRO A CG 1 D0N2F7 UNP 245 P -ATOM 1832 C CD . PRO A 1 245 ? 65.129 27.657 6.931 1.0 51.06 ? 245 PRO A CD 1 D0N2F7 UNP 245 P -ATOM 1833 N N . SER A 1 246 ? 60.830 28.013 6.446 1.0 40.66 ? 246 SER A N 1 D0N2F7 UNP 246 S -ATOM 1834 C CA . SER A 1 246 ? 59.785 28.038 5.410 1.0 40.66 ? 246 SER A CA 1 D0N2F7 UNP 246 S -ATOM 1835 C C . SER A 1 246 ? 59.792 29.247 4.439 1.0 40.66 ? 246 SER A C 1 D0N2F7 UNP 246 S -ATOM 1836 C CB . SER A 1 246 ? 58.435 28.029 6.140 1.0 40.66 ? 246 SER A CB 1 D0N2F7 UNP 246 S -ATOM 1837 O O . SER A 1 246 ? 60.328 30.308 4.739 1.0 40.66 ? 246 SER A O 1 D0N2F7 UNP 246 S -ATOM 1838 O OG . SER A 1 246 ? 58.222 26.822 6.839 1.0 40.66 ? 246 SER A OG 1 D0N2F7 UNP 246 S -ATOM 1839 N N . GLN A 1 247 ? 58.989 29.107 3.366 1.0 38.06 ? 247 GLN A N 1 D0N2F7 UNP 247 Q -ATOM 1840 C CA . GLN A 1 247 ? 58.411 30.126 2.450 1.0 38.06 ? 247 GLN A CA 1 D0N2F7 UNP 247 Q -ATOM 1841 C C . GLN A 1 247 ? 59.245 30.695 1.279 1.0 38.06 ? 247 GLN A C 1 D0N2F7 UNP 247 Q -ATOM 1842 C CB . GLN A 1 247 ? 57.768 31.315 3.195 1.0 38.06 ? 247 GLN A CB 1 D0N2F7 UNP 247 Q -ATOM 1843 O O . GLN A 1 247 ? 60.256 31.359 1.469 1.0 38.06 ? 247 GLN A O 1 D0N2F7 UNP 247 Q -ATOM 1844 C CG . GLN A 1 247 ? 56.745 30.961 4.284 1.0 38.06 ? 247 GLN A CG 1 D0N2F7 UNP 247 Q -ATOM 1845 C CD . GLN A 1 247 ? 55.860 32.145 4.676 1.0 38.06 ? 247 GLN A CD 1 D0N2F7 UNP 247 Q -ATOM 1846 N NE2 . GLN A 1 247 ? 54.994 31.979 5.650 1.0 38.06 ? 247 GLN A NE2 1 D0N2F7 UNP 247 Q -ATOM 1847 O OE1 . GLN A 1 247 ? 55.883 33.224 4.107 1.0 38.06 ? 247 GLN A OE1 1 D0N2F7 UNP 247 Q -ATOM 1848 N N . THR A 1 248 ? 58.691 30.622 0.054 1.0 29.83 ? 248 THR A N 1 D0N2F7 UNP 248 T -ATOM 1849 C CA . THR A 1 248 ? 58.105 31.779 -0.688 1.0 29.83 ? 248 THR A CA 1 D0N2F7 UNP 248 T -ATOM 1850 C C . THR A 1 248 ? 57.610 31.394 -2.099 1.0 29.83 ? 248 THR A C 1 D0N2F7 UNP 248 T -ATOM 1851 C CB . THR A 1 248 ? 59.038 33.008 -0.833 1.0 29.83 ? 248 THR A CB 1 D0N2F7 UNP 248 T -ATOM 1852 O O . THR A 1 248 ? 58.070 30.431 -2.703 1.0 29.83 ? 248 THR A O 1 D0N2F7 UNP 248 T -ATOM 1853 C CG2 . THR A 1 248 ? 58.874 34.007 0.320 1.0 29.83 ? 248 THR A CG2 1 D0N2F7 UNP 248 T -ATOM 1854 O OG1 . THR A 1 248 ? 60.391 32.653 -0.928 1.0 29.83 ? 248 THR A OG1 1 D0N2F7 UNP 248 T -ATOM 1855 N N . SER A 1 249 ? 56.657 32.168 -2.631 1.0 38.34 ? 249 SER A N 1 D0N2F7 UNP 249 S -ATOM 1856 C CA . SER A 1 249 ? 56.280 32.259 -4.059 1.0 38.34 ? 249 SER A CA 1 D0N2F7 UNP 249 S -ATOM 1857 C C . SER A 1 249 ? 56.498 33.719 -4.498 1.0 38.34 ? 249 SER A C 1 D0N2F7 UNP 249 S -ATOM 1858 C CB . SER A 1 249 ? 54.813 31.841 -4.223 1.0 38.34 ? 249 SER A CB 1 D0N2F7 UNP 249 S -ATOM 1859 O O . SER A 1 249 ? 56.466 34.579 -3.610 1.0 38.34 ? 249 SER A O 1 D0N2F7 UNP 249 S -ATOM 1860 O OG . SER A 1 249 ? 54.412 31.844 -5.579 1.0 38.34 ? 249 SER A OG 1 D0N2F7 UNP 249 S -ATOM 1861 N N . PRO A 1 250 ? 56.750 34.042 -5.791 1.0 47.81 ? 250 PRO A N 1 D0N2F7 UNP 250 P -ATOM 1862 C CA . PRO A 1 250 ? 55.681 34.725 -6.559 1.0 47.81 ? 250 PRO A CA 1 D0N2F7 UNP 250 P -ATOM 1863 C C . PRO A 1 250 ? 55.724 34.668 -8.122 1.0 47.81 ? 250 PRO A C 1 D0N2F7 UNP 250 P -ATOM 1864 C CB . PRO A 1 250 ? 55.858 36.192 -6.142 1.0 47.81 ? 250 PRO A CB 1 D0N2F7 UNP 250 P -ATOM 1865 O O . PRO A 1 250 ? 56.756 34.410 -8.730 1.0 47.81 ? 250 PRO A O 1 D0N2F7 UNP 250 P -ATOM 1866 C CG . PRO A 1 250 ? 57.382 36.349 -6.115 1.0 47.81 ? 250 PRO A CG 1 D0N2F7 UNP 250 P -ATOM 1867 C CD . PRO A 1 250 ? 57.913 34.917 -5.958 1.0 47.81 ? 250 PRO A CD 1 D0N2F7 UNP 250 P -ATOM 1868 N N . SER A 1 251 ? 54.605 35.121 -8.728 1.0 36.41 ? 251 SER A N 1 D0N2F7 UNP 251 S -ATOM 1869 C CA . SER A 1 251 ? 54.473 35.956 -9.963 1.0 36.41 ? 251 SER A CA 1 D0N2F7 UNP 251 S -ATOM 1870 C C . SER A 1 251 ? 54.617 35.362 -11.397 1.0 36.41 ? 251 SER A C 1 D0N2F7 UNP 251 S -ATOM 1871 C CB . SER A 1 251 ? 55.313 37.230 -9.794 1.0 36.41 ? 251 SER A CB 1 D0N2F7 UNP 251 S -ATOM 1872 O O . SER A 1 251 ? 55.641 34.785 -11.727 1.0 36.41 ? 251 SER A O 1 D0N2F7 UNP 251 S -ATOM 1873 O OG . SER A 1 251 ? 54.456 38.341 -9.627 1.0 36.41 ? 251 SER A OG 1 D0N2F7 UNP 251 S -ATOM 1874 N N . THR A 1 252 ? 53.561 35.387 -12.251 1.0 32.06 ? 252 THR A N 1 D0N2F7 UNP 252 T -ATOM 1875 C CA . THR A 1 252 ? 53.136 36.390 -13.308 1.0 32.06 ? 252 THR A CA 1 D0N2F7 UNP 252 T -ATOM 1876 C C . THR A 1 252 ? 53.968 36.412 -14.609 1.0 32.06 ? 252 THR A C 1 D0N2F7 UNP 252 T -ATOM 1877 C CB . THR A 1 252 ? 53.010 37.849 -12.841 1.0 32.06 ? 252 THR A CB 1 D0N2F7 UNP 252 T -ATOM 1878 O O . THR A 1 252 ? 55.179 36.277 -14.519 1.0 32.06 ? 252 THR A O 1 D0N2F7 UNP 252 T -ATOM 1879 C CG2 . THR A 1 252 ? 51.919 38.090 -11.801 1.0 32.06 ? 252 THR A CG2 1 D0N2F7 UNP 252 T -ATOM 1880 O OG1 . THR A 1 252 ? 54.241 38.332 -12.363 1.0 32.06 ? 252 THR A OG1 1 D0N2F7 UNP 252 T -ATOM 1881 N N . GLY A 1 253 ? 53.465 36.668 -15.834 1.0 32.38 ? 253 GLY A N 1 D0N2F7 UNP 253 G -ATOM 1882 C CA . GLY A 1 253 ? 52.124 36.982 -16.410 1.0 32.38 ? 253 GLY A CA 1 D0N2F7 UNP 253 G -ATOM 1883 C C . GLY A 1 253 ? 51.985 36.316 -17.812 1.0 32.38 ? 253 GLY A C 1 D0N2F7 UNP 253 G -ATOM 1884 O O . GLY A 1 253 ? 52.691 35.344 -18.046 1.0 32.38 ? 253 GLY A O 1 D0N2F7 UNP 253 G -ATOM 1885 N N . ASP A 1 254 ? 51.168 36.701 -18.808 1.0 31.61 ? 254 ASP A N 1 D0N2F7 UNP 254 D -ATOM 1886 C CA . ASP A 1 254 ? 50.373 37.910 -19.133 1.0 31.61 ? 254 ASP A CA 1 D0N2F7 UNP 254 D -ATOM 1887 C C . ASP A 1 254 ? 49.297 37.520 -20.208 1.0 31.61 ? 254 ASP A C 1 D0N2F7 UNP 254 D -ATOM 1888 C CB . ASP A 1 254 ? 51.376 38.931 -19.707 1.0 31.61 ? 254 ASP A CB 1 D0N2F7 UNP 254 D -ATOM 1889 O O . ASP A 1 254 ? 49.599 36.731 -21.100 1.0 31.61 ? 254 ASP A O 1 D0N2F7 UNP 254 D -ATOM 1890 C CG . ASP A 1 254 ? 50.764 40.307 -19.934 1.0 31.61 ? 254 ASP A CG 1 D0N2F7 UNP 254 D -ATOM 1891 O OD1 . ASP A 1 254 ? 50.713 40.758 -21.094 1.0 31.61 ? 254 ASP A OD1 1 D0N2F7 UNP 254 D -ATOM 1892 O OD2 . ASP A 1 254 ? 50.299 40.884 -18.923 1.0 31.61 ? 254 ASP A OD2 1 D0N2F7 UNP 254 D -ATOM 1893 N N . SER A 1 255 ? 47.988 37.722 -19.990 1.0 36.41 ? 255 SER A N 1 D0N2F7 UNP 255 S -ATOM 1894 C CA . SER A 1 255 ? 47.079 38.805 -20.468 1.0 36.41 ? 255 SER A CA 1 D0N2F7 UNP 255 S -ATOM 1895 C C . SER A 1 255 ? 46.703 38.894 -21.968 1.0 36.41 ? 255 SER A C 1 D0N2F7 UNP 255 S -ATOM 1896 C CB . SER A 1 255 ? 47.479 40.212 -20.018 1.0 36.41 ? 255 SER A CB 1 D0N2F7 UNP 255 S -ATOM 1897 O O . SER A 1 255 ? 47.544 39.154 -22.820 1.0 36.41 ? 255 SER A O 1 D0N2F7 UNP 255 S -ATOM 1898 O OG . SER A 1 255 ? 47.796 40.264 -18.647 1.0 36.41 ? 255 SER A OG 1 D0N2F7 UNP 255 S -ATOM 1899 N N . SER A 1 256 ? 45.386 38.828 -22.256 1.0 37.66 ? 256 SER A N 1 D0N2F7 UNP 256 S -ATOM 1900 C CA . SER A 1 256 ? 44.581 39.600 -23.257 1.0 37.66 ? 256 SER A CA 1 D0N2F7 UNP 256 S -ATOM 1901 C C . SER A 1 256 ? 43.168 38.968 -23.337 1.0 37.66 ? 256 SER A C 1 D0N2F7 UNP 256 S -ATOM 1902 C CB . SER A 1 256 ? 45.198 39.592 -24.665 1.0 37.66 ? 256 SER A CB 1 D0N2F7 UNP 256 S -ATOM 1903 O O . SER A 1 256 ? 43.065 37.814 -23.732 1.0 37.66 ? 256 SER A O 1 D0N2F7 UNP 256 S -ATOM 1904 O OG . SER A 1 256 ? 46.278 40.503 -24.705 1.0 37.66 ? 256 SER A OG 1 D0N2F7 UNP 256 S -ATOM 1905 N N . LYS A 1 257 ? 42.067 39.519 -22.782 1.0 35.19 ? 257 LYS A N 1 D0N2F7 UNP 257 K -ATOM 1906 C CA . LYS A 1 257 ? 41.256 40.709 -23.177 1.0 35.19 ? 257 LYS A CA 1 D0N2F7 UNP 257 K -ATOM 1907 C C . LYS A 1 257 ? 40.774 40.640 -24.646 1.0 35.19 ? 257 LYS A C 1 D0N2F7 UNP 257 K -ATOM 1908 C CB . LYS A 1 257 ? 41.930 42.046 -22.795 1.0 35.19 ? 257 LYS A CB 1 D0N2F7 UNP 257 K -ATOM 1909 O O . LYS A 1 257 ? 41.593 40.376 -25.512 1.0 35.19 ? 257 LYS A O 1 D0N2F7 UNP 257 K -ATOM 1910 C CG . LYS A 1 257 ? 41.105 42.820 -21.755 1.0 35.19 ? 257 LYS A CG 1 D0N2F7 UNP 257 K -ATOM 1911 C CD . LYS A 1 257 ? 41.679 44.219 -21.488 1.0 35.19 ? 257 LYS A CD 1 D0N2F7 UNP 257 K -ATOM 1912 C CE . LYS A 1 257 ? 40.725 44.993 -20.565 1.0 35.19 ? 257 LYS A CE 1 D0N2F7 UNP 257 K -ATOM 1913 N NZ . LYS A 1 257 ? 41.317 46.275 -20.101 1.0 35.19 ? 257 LYS A NZ 1 D0N2F7 UNP 257 K -ATOM 1914 N N . LYS A 1 258 ? 39.501 40.875 -25.011 1.0 31.50 ? 258 LYS A N 1 D0N2F7 UNP 258 K -ATOM 1915 C CA . LYS A 1 258 ? 38.409 41.699 -24.429 1.0 31.50 ? 258 LYS A CA 1 D0N2F7 UNP 258 K -ATOM 1916 C C . LYS A 1 258 ? 37.000 41.169 -24.813 1.0 31.50 ? 258 LYS A C 1 D0N2F7 UNP 258 K -ATOM 1917 C CB . LYS A 1 258 ? 38.503 43.095 -25.095 1.0 31.50 ? 258 LYS A CB 1 D0N2F7 UNP 258 K -ATOM 1918 O O . LYS A 1 258 ? 36.855 40.596 -25.885 1.0 31.50 ? 258 LYS A O 1 D0N2F7 UNP 258 K -ATOM 1919 C CG . LYS A 1 258 ? 38.968 44.278 -24.235 1.0 31.50 ? 258 LYS A CG 1 D0N2F7 UNP 258 K -ATOM 1920 C CD . LYS A 1 258 ? 38.588 45.554 -25.003 1.0 31.50 ? 258 LYS A CD 1 D0N2F7 UNP 258 K -ATOM 1921 C CE . LYS A 1 258 ? 38.726 46.860 -24.218 1.0 31.50 ? 258 LYS A CE 1 D0N2F7 UNP 258 K -ATOM 1922 N NZ . LYS A 1 258 ? 37.755 47.854 -24.767 1.0 31.50 ? 258 LYS A NZ 1 D0N2F7 UNP 258 K -ATOM 1923 N N . GLU A 1 259 ? 35.979 41.516 -24.024 1.0 42.06 ? 259 GLU A N 1 D0N2F7 UNP 259 E -ATOM 1924 C CA . GLU A 1 259 ? 34.596 41.759 -24.499 1.0 42.06 ? 259 GLU A CA 1 D0N2F7 UNP 259 E -ATOM 1925 C C . GLU A 1 259 ? 34.443 43.219 -24.982 1.0 42.06 ? 259 GLU A C 1 D0N2F7 UNP 259 E -ATOM 1926 C CB . GLU A 1 259 ? 33.588 41.580 -23.344 1.0 42.06 ? 259 GLU A CB 1 D0N2F7 UNP 259 E -ATOM 1927 O O . GLU A 1 259 ? 35.218 44.078 -24.546 1.0 42.06 ? 259 GLU A O 1 D0N2F7 UNP 259 E -ATOM 1928 C CG . GLU A 1 259 ? 33.489 40.168 -22.756 1.0 42.06 ? 259 GLU A CG 1 D0N2F7 UNP 259 E -ATOM 1929 C CD . GLU A 1 259 ? 32.615 40.160 -21.490 1.0 42.06 ? 259 GLU A CD 1 D0N2F7 UNP 259 E -ATOM 1930 O OE1 . GLU A 1 259 ? 31.652 39.363 -21.445 1.0 42.06 ? 259 GLU A OE1 1 D0N2F7 UNP 259 E -ATOM 1931 O OE2 . GLU A 1 259 ? 32.956 40.927 -20.558 1.0 42.06 ? 259 GLU A OE2 1 D0N2F7 UNP 259 E -ATOM 1932 N N . ASP A 1 260 ? 33.426 43.516 -25.802 1.0 33.75 ? 260 ASP A N 1 D0N2F7 UNP 260 D -ATOM 1933 C CA . ASP A 1 260 ? 32.728 44.819 -25.806 1.0 33.75 ? 260 ASP A CA 1 D0N2F7 UNP 260 D -ATOM 1934 C C . ASP A 1 260 ? 31.332 44.714 -26.476 1.0 33.75 ? 260 ASP A C 1 D0N2F7 UNP 260 D -ATOM 1935 C CB . ASP A 1 260 ? 33.590 45.943 -26.430 1.0 33.75 ? 260 ASP A CB 1 D0N2F7 UNP 260 D -ATOM 1936 O O . ASP A 1 260 ? 31.059 43.741 -27.184 1.0 33.75 ? 260 ASP A O 1 D0N2F7 UNP 260 D -ATOM 1937 C CG . ASP A 1 260 ? 33.824 47.090 -25.432 1.0 33.75 ? 260 ASP A CG 1 D0N2F7 UNP 260 D -ATOM 1938 O OD1 . ASP A 1 260 ? 32.828 47.503 -24.799 1.0 33.75 ? 260 ASP A OD1 1 D0N2F7 UNP 260 D -ATOM 1939 O OD2 . ASP A 1 260 ? 35.003 47.538 -25.287 1.0 33.75 ? 260 ASP A OD2 1 D0N2F7 UNP 260 D -ATOM 1940 N N . SER A 1 261 ? 30.459 45.701 -26.232 1.0 42.25 ? 261 SER A N 1 D0N2F7 UNP 261 S -ATOM 1941 C CA . SER A 1 261 ? 29.005 45.672 -26.522 1.0 42.25 ? 261 SER A CA 1 D0N2F7 UNP 261 S -ATOM 1942 C C . SER A 1 261 ? 28.498 46.858 -27.379 1.0 42.25 ? 261 SER A C 1 D0N2F7 UNP 261 S -ATOM 1943 C CB . SER A 1 261 ? 28.240 45.670 -25.183 1.0 42.25 ? 261 SER A CB 1 D0N2F7 UNP 261 S -ATOM 1944 O O . SER A 1 261 ? 29.232 47.808 -27.622 1.0 42.25 ? 261 SER A O 1 D0N2F7 UNP 261 S -ATOM 1945 O OG . SER A 1 261 ? 28.476 44.481 -24.452 1.0 42.25 ? 261 SER A OG 1 D0N2F7 UNP 261 S -ATOM 1946 N N . ASP A 1 262 ? 27.197 46.807 -27.725 1.0 40.28 ? 262 ASP A N 1 D0N2F7 UNP 262 D -ATOM 1947 C CA . ASP A 1 262 ? 26.266 47.903 -28.112 1.0 40.28 ? 262 ASP A CA 1 D0N2F7 UNP 262 D -ATOM 1948 C C . ASP A 1 262 ? 26.173 48.457 -29.570 1.0 40.28 ? 262 ASP A C 1 D0N2F7 UNP 262 D -ATOM 1949 C CB . ASP A 1 262 ? 26.286 49.054 -27.077 1.0 40.28 ? 262 ASP A CB 1 D0N2F7 UNP 262 D -ATOM 1950 O O . ASP A 1 262 ? 27.088 49.102 -30.066 1.0 40.28 ? 262 ASP A O 1 D0N2F7 UNP 262 D -ATOM 1951 C CG . ASP A 1 262 ? 25.480 48.759 -25.808 1.0 40.28 ? 262 ASP A CG 1 D0N2F7 UNP 262 D -ATOM 1952 O OD1 . ASP A 1 262 ? 24.296 48.366 -25.955 1.0 40.28 ? 262 ASP A OD1 1 D0N2F7 UNP 262 D -ATOM 1953 O OD2 . ASP A 1 262 ? 25.992 49.008 -24.697 1.0 40.28 ? 262 ASP A OD2 1 D0N2F7 UNP 262 D -ATOM 1954 N N . LYS A 1 263 ? 24.941 48.322 -30.131 1.0 35.81 ? 263 LYS A N 1 D0N2F7 UNP 263 K -ATOM 1955 C CA . LYS A 1 263 ? 24.101 49.253 -30.965 1.0 35.81 ? 263 LYS A CA 1 D0N2F7 UNP 263 K -ATOM 1956 C C . LYS A 1 263 ? 24.643 49.804 -32.326 1.0 35.81 ? 263 LYS A C 1 D0N2F7 UNP 263 K -ATOM 1957 C CB . LYS A 1 263 ? 23.584 50.355 -30.033 1.0 35.81 ? 263 LYS A CB 1 D0N2F7 UNP 263 K -ATOM 1958 O O . LYS A 1 263 ? 25.835 49.754 -32.571 1.0 35.81 ? 263 LYS A O 1 D0N2F7 UNP 263 K -ATOM 1959 C CG . LYS A 1 263 ? 22.869 49.879 -28.762 1.0 35.81 ? 263 LYS A CG 1 D0N2F7 UNP 263 K -ATOM 1960 C CD . LYS A 1 263 ? 22.482 51.089 -27.911 1.0 35.81 ? 263 LYS A CD 1 D0N2F7 UNP 263 K -ATOM 1961 C CE . LYS A 1 263 ? 21.778 50.616 -26.640 1.0 35.81 ? 263 LYS A CE 1 D0N2F7 UNP 263 K -ATOM 1962 N NZ . LYS A 1 263 ? 21.477 51.771 -25.765 1.0 35.81 ? 263 LYS A NZ 1 D0N2F7 UNP 263 K -ATOM 1963 N N . GLU A 1 264 ? 23.866 50.288 -33.321 1.0 37.22 ? 264 GLU A N 1 D0N2F7 UNP 264 E -ATOM 1964 C CA . GLU A 1 264 ? 22.510 50.903 -33.433 1.0 37.22 ? 264 GLU A CA 1 D0N2F7 UNP 264 E -ATOM 1965 C C . GLU A 1 264 ? 21.763 50.631 -34.788 1.0 37.22 ? 264 GLU A C 1 D0N2F7 UNP 264 E -ATOM 1966 C CB . GLU A 1 264 ? 22.661 52.451 -33.326 1.0 37.22 ? 264 GLU A CB 1 D0N2F7 UNP 264 E -ATOM 1967 O O . GLU A 1 264 ? 22.354 50.135 -35.740 1.0 37.22 ? 264 GLU A O 1 D0N2F7 UNP 264 E -ATOM 1968 C CG . GLU A 1 264 ? 22.449 52.996 -31.909 1.0 37.22 ? 264 GLU A CG 1 D0N2F7 UNP 264 E -ATOM 1969 C CD . GLU A 1 264 ? 22.120 54.488 -31.814 1.0 37.22 ? 264 GLU A CD 1 D0N2F7 UNP 264 E -ATOM 1970 O OE1 . GLU A 1 264 ? 21.391 54.816 -30.847 1.0 37.22 ? 264 GLU A OE1 1 D0N2F7 UNP 264 E -ATOM 1971 O OE2 . GLU A 1 264 ? 22.652 55.270 -32.628 1.0 37.22 ? 264 GLU A OE2 1 D0N2F7 UNP 264 E -ATOM 1972 N N . GLU A 1 265 ? 20.464 51.003 -34.825 1.0 33.81 ? 265 GLU A N 1 D0N2F7 UNP 265 E -ATOM 1973 C CA . GLU A 1 265 ? 19.558 51.457 -35.930 1.0 33.81 ? 265 GLU A CA 1 D0N2F7 UNP 265 E -ATOM 1974 C C . GLU A 1 265 ? 19.429 50.805 -37.345 1.0 33.81 ? 265 GLU A C 1 D0N2F7 UNP 265 E -ATOM 1975 C CB . GLU A 1 265 ? 19.701 52.982 -36.127 1.0 33.81 ? 265 GLU A CB 1 D0N2F7 UNP 265 E -ATOM 1976 O O . GLU A 1 265 ? 20.369 50.748 -38.131 1.0 33.81 ? 265 GLU A O 1 D0N2F7 UNP 265 E -ATOM 1977 C CG . GLU A 1 265 ? 19.152 53.807 -34.949 1.0 33.81 ? 265 GLU A CG 1 D0N2F7 UNP 265 E -ATOM 1978 C CD . GLU A 1 265 ? 18.870 55.268 -35.344 1.0 33.81 ? 265 GLU A CD 1 D0N2F7 UNP 265 E -ATOM 1979 O OE1 . GLU A 1 265 ? 17.809 55.774 -34.907 1.0 33.81 ? 265 GLU A OE1 1 D0N2F7 UNP 265 E -ATOM 1980 O OE2 . GLU A 1 265 ? 19.645 55.839 -36.144 1.0 33.81 ? 265 GLU A OE2 1 D0N2F7 UNP 265 E -ATOM 1981 N N . GLY A 1 266 ? 18.158 50.593 -37.771 1.0 29.92 ? 266 GLY A N 1 D0N2F7 UNP 266 G -ATOM 1982 C CA . GLY A 1 266 ? 17.615 51.310 -38.955 1.0 29.92 ? 266 GLY A CA 1 D0N2F7 UNP 266 G -ATOM 1983 C C . GLY A 1 266 ? 16.792 50.565 -40.044 1.0 29.92 ? 266 GLY A C 1 D0N2F7 UNP 266 G -ATOM 1984 O O . GLY A 1 266 ? 17.377 49.870 -40.864 1.0 29.92 ? 266 GLY A O 1 D0N2F7 UNP 266 G -ATOM 1985 N N . SER A 1 267 ? 15.487 50.910 -40.179 1.0 35.94 ? 267 SER A N 1 D0N2F7 UNP 267 S -ATOM 1986 C CA . SER A 1 267 ? 14.635 50.883 -41.418 1.0 35.94 ? 267 SER A CA 1 D0N2F7 UNP 267 S -ATOM 1987 C C . SER A 1 267 ? 14.155 49.531 -42.032 1.0 35.94 ? 267 SER A C 1 D0N2F7 UNP 267 S -ATOM 1988 C CB . SER A 1 267 ? 15.388 51.708 -42.483 1.0 35.94 ? 267 SER A CB 1 D0N2F7 UNP 267 S -ATOM 1989 O O . SER A 1 267 ? 14.926 48.582 -42.084 1.0 35.94 ? 267 SER A O 1 D0N2F7 UNP 267 S -ATOM 1990 O OG . SER A 1 267 ? 14.722 51.854 -43.722 1.0 35.94 ? 267 SER A OG 1 D0N2F7 UNP 267 S -ATOM 1991 N N . ASP A 1 268 ? 12.960 49.352 -42.647 1.0 36.50 ? 268 ASP A N 1 D0N2F7 UNP 268 D -ATOM 1992 C CA . ASP A 1 268 ? 11.582 49.919 -42.513 1.0 36.50 ? 268 ASP A CA 1 D0N2F7 UNP 268 D -ATOM 1993 C C . ASP A 1 268 ? 10.576 49.128 -43.434 1.0 36.50 ? 268 ASP A C 1 D0N2F7 UNP 268 D -ATOM 1994 C CB . ASP A 1 268 ? 11.508 51.420 -42.884 1.0 36.50 ? 268 ASP A CB 1 D0N2F7 UNP 268 D -ATOM 1995 O O . ASP A 1 268 ? 11.019 48.380 -44.309 1.0 36.50 ? 268 ASP A O 1 D0N2F7 UNP 268 D -ATOM 1996 C CG . ASP A 1 268 ? 10.472 52.200 -42.061 1.0 36.50 ? 268 ASP A CG 1 D0N2F7 UNP 268 D -ATOM 1997 O OD1 . ASP A 1 268 ? 9.373 51.647 -41.819 1.0 36.50 ? 268 ASP A OD1 1 D0N2F7 UNP 268 D -ATOM 1998 O OD2 . ASP A 1 268 ? 10.770 53.359 -41.710 1.0 36.50 ? 268 ASP A OD2 1 D0N2F7 UNP 268 D -ATOM 1999 N N . LYS A 1 269 ? 9.251 49.390 -43.322 1.0 37.09 ? 269 LYS A N 1 D0N2F7 UNP 269 K -ATOM 2000 C CA . LYS A 1 269 ? 8.041 48.880 -44.054 1.0 37.09 ? 269 LYS A CA 1 D0N2F7 UNP 269 K -ATOM 2001 C C . LYS A 1 269 ? 7.410 47.562 -43.541 1.0 37.09 ? 269 LYS A C 1 D0N2F7 UNP 269 K -ATOM 2002 C CB . LYS A 1 269 ? 8.245 48.849 -45.581 1.0 37.09 ? 269 LYS A CB 1 D0N2F7 UNP 269 K -ATOM 2003 O O . LYS A 1 269 ? 8.099 46.555 -43.453 1.0 37.09 ? 269 LYS A O 1 D0N2F7 UNP 269 K -ATOM 2004 C CG . LYS A 1 269 ? 8.554 50.236 -46.157 1.0 37.09 ? 269 LYS A CG 1 D0N2F7 UNP 269 K -ATOM 2005 C CD . LYS A 1 269 ? 8.727 50.157 -47.675 1.0 37.09 ? 269 LYS A CD 1 D0N2F7 UNP 269 K -ATOM 2006 C CE . LYS A 1 269 ? 8.961 51.568 -48.219 1.0 37.09 ? 269 LYS A CE 1 D0N2F7 UNP 269 K -ATOM 2007 N NZ . LYS A 1 269 ? 9.154 51.544 -49.687 1.0 37.09 ? 269 LYS A NZ 1 D0N2F7 UNP 269 K -ATOM 2008 N N . LYS A 1 270 ? 6.136 47.509 -43.089 1.0 36.53 ? 270 LYS A N 1 D0N2F7 UNP 270 K -ATOM 2009 C CA . LYS A 1 270 ? 4.800 47.841 -43.698 1.0 36.53 ? 270 LYS A CA 1 D0N2F7 UNP 270 K -ATOM 2010 C C . LYS A 1 270 ? 4.348 46.814 -44.754 1.0 36.53 ? 270 LYS A C 1 D0N2F7 UNP 270 K -ATOM 2011 C CB . LYS A 1 270 ? 4.674 49.271 -44.260 1.0 36.53 ? 270 LYS A CB 1 D0N2F7 UNP 270 K -ATOM 2012 O O . LYS A 1 270 ? 5.151 46.480 -45.615 1.0 36.53 ? 270 LYS A O 1 D0N2F7 UNP 270 K -ATOM 2013 C CG . LYS A 1 270 ? 4.525 50.368 -43.196 1.0 36.53 ? 270 LYS A CG 1 D0N2F7 UNP 270 K -ATOM 2014 C CD . LYS A 1 270 ? 4.461 51.764 -43.845 1.0 36.53 ? 270 LYS A CD 1 D0N2F7 UNP 270 K -ATOM 2015 C CE . LYS A 1 270 ? 3.596 52.744 -43.032 1.0 36.53 ? 270 LYS A CE 1 D0N2F7 UNP 270 K -ATOM 2016 N NZ . LYS A 1 270 ? 2.300 53.006 -43.704 1.0 36.53 ? 270 LYS A NZ 1 D0N2F7 UNP 270 K -ATOM 2017 N N . GLU A 1 271 ? 3.108 46.309 -44.806 1.0 37.12 ? 271 GLU A N 1 D0N2F7 UNP 271 E -ATOM 2018 C CA . GLU A 1 271 ? 1.851 46.498 -44.024 1.0 37.12 ? 271 GLU A CA 1 D0N2F7 UNP 271 E -ATOM 2019 C C . GLU A 1 271 ? 1.042 45.153 -44.071 1.0 37.12 ? 271 GLU A C 1 D0N2F7 UNP 271 E -ATOM 2020 C CB . GLU A 1 271 ? 1.114 47.744 -44.589 1.0 37.12 ? 271 GLU A CB 1 D0N2F7 UNP 271 E -ATOM 2021 O O . GLU A 1 271 ? 1.577 44.184 -44.608 1.0 37.12 ? 271 GLU A O 1 D0N2F7 UNP 271 E -ATOM 2022 C CG . GLU A 1 271 ? 0.958 48.837 -43.511 1.0 37.12 ? 271 GLU A CG 1 D0N2F7 UNP 271 E -ATOM 2023 C CD . GLU A 1 271 ? 0.929 50.286 -44.022 1.0 37.12 ? 271 GLU A CD 1 D0N2F7 UNP 271 E -ATOM 2024 O OE1 . GLU A 1 271 ? 0.433 51.181 -43.302 1.0 37.12 ? 271 GLU A OE1 1 D0N2F7 UNP 271 E -ATOM 2025 O OE2 . GLU A 1 271 ? 1.671 50.643 -44.969 1.0 37.12 ? 271 GLU A OE2 1 D0N2F7 UNP 271 E -ATOM 2026 N N . ASP A 1 272 ? -0.161 44.914 -43.518 1.0 35.84 ? 272 ASP A N 1 D0N2F7 UNP 272 D -ATOM 2027 C CA . ASP A 1 272 ? -1.310 45.783 -43.171 1.0 35.84 ? 272 ASP A CA 1 D0N2F7 UNP 272 D -ATOM 2028 C C . ASP A 1 272 ? -2.171 45.215 -41.982 1.0 35.84 ? 272 ASP A C 1 D0N2F7 UNP 272 D -ATOM 2029 C CB . ASP A 1 272 ? -2.136 45.967 -44.471 1.0 35.84 ? 272 ASP A CB 1 D0N2F7 UNP 272 D -ATOM 2030 O O . ASP A 1 272 ? -1.606 44.642 -41.049 1.0 35.84 ? 272 ASP A O 1 D0N2F7 UNP 272 D -ATOM 2031 C CG . ASP A 1 272 ? -2.797 47.346 -44.568 1.0 35.84 ? 272 ASP A CG 1 D0N2F7 UNP 272 D -ATOM 2032 O OD1 . ASP A 1 272 ? -3.154 47.887 -43.499 1.0 35.84 ? 272 ASP A OD1 1 D0N2F7 UNP 272 D -ATOM 2033 O OD2 . ASP A 1 272 ? -2.903 47.852 -45.708 1.0 35.84 ? 272 ASP A OD2 1 D0N2F7 UNP 272 D -ATOM 2034 N N . SER A 1 273 ? -3.506 45.398 -41.974 1.0 41.09 ? 273 SER A N 1 D0N2F7 UNP 273 S -ATOM 2035 C CA . SER A 1 273 ? -4.474 45.195 -40.862 1.0 41.09 ? 273 SER A CA 1 D0N2F7 UNP 273 S -ATOM 2036 C C . SER A 1 273 ? -5.235 43.831 -40.839 1.0 41.09 ? 273 SER A C 1 D0N2F7 UNP 273 S -ATOM 2037 C CB . SER A 1 273 ? -5.387 46.428 -40.900 1.0 41.09 ? 273 SER A CB 1 D0N2F7 UNP 273 S -ATOM 2038 O O . SER A 1 273 ? -5.047 42.999 -41.720 1.0 41.09 ? 273 SER A O 1 D0N2F7 UNP 273 S -ATOM 2039 O OG . SER A 1 273 ? -6.240 46.420 -42.028 1.0 41.09 ? 273 SER A OG 1 D0N2F7 UNP 273 S -ATOM 2040 N N . ASP A 1 274 ? -6.013 43.439 -39.807 1.0 42.62 ? 274 ASP A N 1 D0N2F7 UNP 274 D -ATOM 2041 C CA . ASP A 1 274 ? -7.286 44.061 -39.371 1.0 42.62 ? 274 ASP A CA 1 D0N2F7 UNP 274 D -ATOM 2042 C C . ASP A 1 274 ? -7.622 44.032 -37.857 1.0 42.62 ? 274 ASP A C 1 D0N2F7 UNP 274 D -ATOM 2043 C CB . ASP A 1 274 ? -8.453 43.441 -40.178 1.0 42.62 ? 274 ASP A CB 1 D0N2F7 UNP 274 D -ATOM 2044 O O . ASP A 1 274 ? -7.038 43.307 -37.051 1.0 42.62 ? 274 ASP A O 1 D0N2F7 UNP 274 D -ATOM 2045 C CG . ASP A 1 274 ? -8.878 44.290 -41.382 1.0 42.62 ? 274 ASP A CG 1 D0N2F7 UNP 274 D -ATOM 2046 O OD1 . ASP A 1 274 ? -8.637 45.520 -41.331 1.0 42.62 ? 274 ASP A OD1 1 D0N2F7 UNP 274 D -ATOM 2047 O OD2 . ASP A 1 274 ? -9.499 43.718 -42.301 1.0 42.62 ? 274 ASP A OD2 1 D0N2F7 UNP 274 D -ATOM 2048 N N . LYS A 1 275 ? -8.590 44.887 -37.482 1.0 39.22 ? 275 LYS A N 1 D0N2F7 UNP 275 K -ATOM 2049 C CA . LYS A 1 275 ? -8.898 45.399 -36.127 1.0 39.22 ? 275 LYS A CA 1 D0N2F7 UNP 275 K -ATOM 2050 C C . LYS A 1 275 ? -10.337 45.061 -35.680 1.0 39.22 ? 275 LYS A C 1 D0N2F7 UNP 275 K -ATOM 2051 C CB . LYS A 1 275 ? -8.729 46.934 -36.218 1.0 39.22 ? 275 LYS A CB 1 D0N2F7 UNP 275 K -ATOM 2052 O O . LYS A 1 275 ? -11.206 44.969 -36.534 1.0 39.22 ? 275 LYS A O 1 D0N2F7 UNP 275 K -ATOM 2053 C CG . LYS A 1 275 ? -8.741 47.716 -34.893 1.0 39.22 ? 275 LYS A CG 1 D0N2F7 UNP 275 K -ATOM 2054 C CD . LYS A 1 275 ? -9.115 49.191 -35.116 1.0 39.22 ? 275 LYS A CD 1 D0N2F7 UNP 275 K -ATOM 2055 C CE . LYS A 1 275 ? -8.951 49.954 -33.794 1.0 39.22 ? 275 LYS A CE 1 D0N2F7 UNP 275 K -ATOM 2056 N NZ . LYS A 1 275 ? -9.849 51.127 -33.677 1.0 39.22 ? 275 LYS A NZ 1 D0N2F7 UNP 275 K -ATOM 2057 N N . MET A 1 276 ? -10.576 44.974 -34.359 1.0 35.50 ? 276 MET A N 1 D0N2F7 UNP 276 M -ATOM 2058 C CA . MET A 1 276 ? -11.764 45.392 -33.549 1.0 35.50 ? 276 MET A CA 1 D0N2F7 UNP 276 M -ATOM 2059 C C . MET A 1 276 ? -11.574 44.744 -32.148 1.0 35.50 ? 276 MET A C 1 D0N2F7 UNP 276 M -ATOM 2060 C CB . MET A 1 276 ? -13.112 44.918 -34.145 1.0 35.50 ? 276 MET A CB 1 D0N2F7 UNP 276 M -ATOM 2061 O O . MET A 1 276 ? -11.537 43.524 -32.063 1.0 35.50 ? 276 MET A O 1 D0N2F7 UNP 276 M -ATOM 2062 C CG . MET A 1 276 ? -13.751 45.852 -35.194 1.0 35.50 ? 276 MET A CG 1 D0N2F7 UNP 276 M -ATOM 2063 S SD . MET A 1 276 ? -14.520 47.381 -34.606 1.0 35.50 ? 276 MET A SD 1 D0N2F7 UNP 276 M -ATOM 2064 C CE . MET A 1 276 ? -14.983 48.080 -36.216 1.0 35.50 ? 276 MET A CE 1 D0N2F7 UNP 276 M -ATOM 2065 N N . GLU A 1 277 ? -11.231 45.408 -31.034 1.0 37.84 ? 277 GLU A N 1 D0N2F7 UNP 277 E -ATOM 2066 C CA . GLU A 1 277 ? -11.820 46.582 -30.346 1.0 37.84 ? 277 GLU A CA 1 D0N2F7 UNP 277 E -ATOM 2067 C C . GLU A 1 277 ? -13.230 46.293 -29.776 1.0 37.84 ? 277 GLU A C 1 D0N2F7 UNP 277 E -ATOM 2068 C CB . GLU A 1 277 ? -11.726 47.866 -31.187 1.0 37.84 ? 277 GLU A CB 1 D0N2F7 UNP 277 E -ATOM 2069 O O . GLU A 1 277 ? -14.083 45.796 -30.499 1.0 37.84 ? 277 GLU A O 1 D0N2F7 UNP 277 E -ATOM 2070 C CG . GLU A 1 277 ? -11.752 49.154 -30.347 1.0 37.84 ? 277 GLU A CG 1 D0N2F7 UNP 277 E -ATOM 2071 C CD . GLU A 1 277 ? -11.391 50.358 -31.229 1.0 37.84 ? 277 GLU A CD 1 D0N2F7 UNP 277 E -ATOM 2072 O OE1 . GLU A 1 277 ? -10.350 51.013 -30.988 1.0 37.84 ? 277 GLU A OE1 1 D0N2F7 UNP 277 E -ATOM 2073 O OE2 . GLU A 1 277 ? -12.034 50.562 -32.282 1.0 37.84 ? 277 GLU A OE2 1 D0N2F7 UNP 277 E -ATOM 2074 N N . GLY A 1 278 ? -13.564 46.540 -28.500 1.0 29.62 ? 278 GLY A N 1 D0N2F7 UNP 278 G -ATOM 2075 C CA . GLY A 1 278 ? -12.803 47.067 -27.348 1.0 29.62 ? 278 GLY A CA 1 D0N2F7 UNP 278 G -ATOM 2076 C C . GLY A 1 278 ? -13.203 46.345 -26.038 1.0 29.62 ? 278 GLY A C 1 D0N2F7 UNP 278 G -ATOM 2077 O O . GLY A 1 278 ? -13.802 45.281 -26.081 1.0 29.62 ? 278 GLY A O 1 D0N2F7 UNP 278 G -ATOM 2078 N N . GLY A 1 279 ? -12.917 46.824 -24.825 1.0 31.31 ? 279 GLY A N 1 D0N2F7 UNP 279 G -ATOM 2079 C CA . GLY A 1 279 ? -12.321 48.098 -24.429 1.0 31.31 ? 279 GLY A CA 1 D0N2F7 UNP 279 G -ATOM 2080 C C . GLY A 1 279 ? -13.104 48.742 -23.280 1.0 31.31 ? 279 GLY A C 1 D0N2F7 UNP 279 G -ATOM 2081 O O . GLY A 1 279 ? -14.096 49.415 -23.529 1.0 31.31 ? 279 GLY A O 1 D0N2F7 UNP 279 G -ATOM 2082 N N . SER A 1 280 ? -12.642 48.571 -22.037 1.0 33.12 ? 280 SER A N 1 D0N2F7 UNP 280 S -ATOM 2083 C CA . SER A 1 280 ? -12.898 49.519 -20.942 1.0 33.12 ? 280 SER A CA 1 D0N2F7 UNP 280 S -ATOM 2084 C C . SER A 1 280 ? -11.923 49.290 -19.785 1.0 33.12 ? 280 SER A C 1 D0N2F7 UNP 280 S -ATOM 2085 C CB . SER A 1 280 ? -14.345 49.459 -20.434 1.0 33.12 ? 280 SER A CB 1 D0N2F7 UNP 280 S -ATOM 2086 O O . SER A 1 280 ? -11.684 48.154 -19.381 1.0 33.12 ? 280 SER A O 1 D0N2F7 UNP 280 S -ATOM 2087 O OG . SER A 1 280 ? -14.907 50.749 -20.575 1.0 33.12 ? 280 SER A OG 1 D0N2F7 UNP 280 S -ATOM 2088 N N . LYS A 1 281 ? -11.336 50.378 -19.283 1.0 37.97 ? 281 LYS A N 1 D0N2F7 UNP 281 K -ATOM 2089 C CA . LYS A 1 281 ? -10.446 50.412 -18.112 1.0 37.97 ? 281 LYS A CA 1 D0N2F7 UNP 281 K -ATOM 2090 C C . LYS A 1 281 ? -11.260 50.810 -16.876 1.0 37.97 ? 281 LYS A C 1 D0N2F7 UNP 281 K -ATOM 2091 C CB . LYS A 1 281 ? -9.345 51.471 -18.324 1.0 37.97 ? 281 LYS A CB 1 D0N2F7 UNP 281 K -ATOM 2092 O O . LYS A 1 281 ? -12.240 51.528 -17.034 1.0 37.97 ? 281 LYS A O 1 D0N2F7 UNP 281 K -ATOM 2093 C CG . LYS A 1 281 ? -8.395 51.225 -19.507 1.0 37.97 ? 281 LYS A CG 1 D0N2F7 UNP 281 K -ATOM 2094 C CD . LYS A 1 281 ? -7.480 52.448 -19.680 1.0 37.97 ? 281 LYS A CD 1 D0N2F7 UNP 281 K -ATOM 2095 C CE . LYS A 1 281 ? -6.452 52.229 -20.796 1.0 37.97 ? 281 LYS A CE 1 D0N2F7 UNP 281 K -ATOM 2096 N NZ . LYS A 1 281 ? -5.612 53.439 -20.990 1.0 37.97 ? 281 LYS A NZ 1 D0N2F7 UNP 281 K -ATOM 2097 N N . SER A 1 282 ? -10.796 50.441 -15.680 1.0 32.88 ? 282 SER A N 1 D0N2F7 UNP 282 S -ATOM 2098 C CA . SER A 1 282 ? -10.355 51.450 -14.700 1.0 32.88 ? 282 SER A CA 1 D0N2F7 UNP 282 S -ATOM 2099 C C . SER A 1 282 ? -9.712 50.833 -13.451 1.0 32.88 ? 282 SER A C 1 D0N2F7 UNP 282 S -ATOM 2100 C CB . SER A 1 282 ? -11.464 52.419 -14.258 1.0 32.88 ? 282 SER A CB 1 D0N2F7 UNP 282 S -ATOM 2101 O O . SER A 1 282 ? -10.336 50.080 -12.716 1.0 32.88 ? 282 SER A O 1 D0N2F7 UNP 282 S -ATOM 2102 O OG . SER A 1 282 ? -11.270 53.653 -14.928 1.0 32.88 ? 282 SER A OG 1 D0N2F7 UNP 282 S -ATOM 2103 N N . ASP A 1 283 ? -8.444 51.192 -13.258 1.0 35.97 ? 283 ASP A N 1 D0N2F7 UNP 283 D -ATOM 2104 C CA . ASP A 1 283 ? -7.884 51.806 -12.046 1.0 35.97 ? 283 ASP A CA 1 D0N2F7 UNP 283 D -ATOM 2105 C C . ASP A 1 283 ? -8.136 51.172 -10.662 1.0 35.97 ? 283 ASP A C 1 D0N2F7 UNP 283 D -ATOM 2106 C CB . ASP A 1 283 ? -8.194 53.313 -12.076 1.0 35.97 ? 283 ASP A CB 1 D0N2F7 UNP 283 D -ATOM 2107 O O . ASP A 1 283 ? -9.149 51.381 -9.997 1.0 35.97 ? 283 ASP A O 1 D0N2F7 UNP 283 D -ATOM 2108 C CG . ASP A 1 283 ? -7.892 53.891 -13.464 1.0 35.97 ? 283 ASP A CG 1 D0N2F7 UNP 283 D -ATOM 2109 O OD1 . ASP A 1 283 ? -6.759 53.675 -13.950 1.0 35.97 ? 283 ASP A OD1 1 D0N2F7 UNP 283 D -ATOM 2110 O OD2 . ASP A 1 283 ? -8.844 54.373 -14.121 1.0 35.97 ? 283 ASP A OD2 1 D0N2F7 UNP 283 D -ATOM 2111 N N . THR A 1 284 ? -7.080 50.525 -10.167 1.0 39.50 ? 284 THR A N 1 D0N2F7 UNP 284 T -ATOM 2112 C CA . THR A 1 284 ? -6.799 50.268 -8.747 1.0 39.50 ? 284 THR A CA 1 D0N2F7 UNP 284 T -ATOM 2113 C C . THR A 1 284 ? -6.645 51.576 -7.955 1.0 39.50 ? 284 THR A C 1 D0N2F7 UNP 284 T -ATOM 2114 C CB . THR A 1 284 ? -5.460 49.507 -8.645 1.0 39.50 ? 284 THR A CB 1 D0N2F7 UNP 284 T -ATOM 2115 O O . THR A 1 284 ? -6.017 52.519 -8.443 1.0 39.50 ? 284 THR A O 1 D0N2F7 UNP 284 T -ATOM 2116 C CG2 . THR A 1 284 ? -5.149 48.927 -7.267 1.0 39.50 ? 284 THR A CG2 1 D0N2F7 UNP 284 T -ATOM 2117 O OG1 . THR A 1 284 ? -5.422 48.427 -9.549 1.0 39.50 ? 284 THR A OG1 1 D0N2F7 UNP 284 T -ATOM 2118 N N . PRO A 1 285 ? -7.042 51.592 -6.672 1.0 44.28 ? 285 PRO A N 1 D0N2F7 UNP 285 P -ATOM 2119 C CA . PRO A 1 285 ? -6.129 52.108 -5.649 1.0 44.28 ? 285 PRO A CA 1 D0N2F7 UNP 285 P -ATOM 2120 C C . PRO A 1 285 ? -5.885 51.108 -4.507 1.0 44.28 ? 285 PRO A C 1 D0N2F7 UNP 285 P -ATOM 2121 C CB . PRO A 1 285 ? -6.742 53.419 -5.167 1.0 44.28 ? 285 PRO A CB 1 D0N2F7 UNP 285 P -ATOM 2122 O O . PRO A 1 285 ? -6.726 50.280 -4.170 1.0 44.28 ? 285 PRO A O 1 D0N2F7 UNP 285 P -ATOM 2123 C CG . PRO A 1 285 ? -8.235 53.113 -5.226 1.0 44.28 ? 285 PRO A CG 1 D0N2F7 UNP 285 P -ATOM 2124 C CD . PRO A 1 285 ? -8.377 52.097 -6.368 1.0 44.28 ? 285 PRO A CD 1 D0N2F7 UNP 285 P -ATOM 2125 N N . SER A 1 286 ? -4.687 51.192 -3.929 1.0 37.56 ? 286 SER A N 1 D0N2F7 UNP 286 S -ATOM 2126 C CA . SER A 1 286 ? -4.210 50.357 -2.820 1.0 37.56 ? 286 SER A CA 1 D0N2F7 UNP 286 S -ATOM 2127 C C . SER A 1 286 ? -4.511 51.001 -1.461 1.0 37.56 ? 286 SER A C 1 D0N2F7 UNP 286 S -ATOM 2128 C CB . SER A 1 286 ? -2.696 50.176 -2.982 1.0 37.56 ? 286 SER A CB 1 D0N2F7 UNP 286 S -ATOM 2129 O O . SER A 1 286 ? -4.405 52.221 -1.337 1.0 37.56 ? 286 SER A O 1 D0N2F7 UNP 286 S -ATOM 2130 O OG . SER A 1 286 ? -2.154 49.376 -1.952 1.0 37.56 ? 286 SER A OG 1 D0N2F7 UNP 286 S -ATOM 2131 N N . GLY A 1 287 ? -4.793 50.190 -0.433 1.0 30.25 ? 287 GLY A N 1 D0N2F7 UNP 287 G -ATOM 2132 C CA . GLY A 1 287 ? -4.747 50.605 0.976 1.0 30.25 ? 287 GLY A CA 1 D0N2F7 UNP 287 G -ATOM 2133 C C . GLY A 1 287 ? -5.742 49.882 1.893 1.0 30.25 ? 287 GLY A C 1 D0N2F7 UNP 287 G -ATOM 2134 O O . GLY A 1 287 ? -6.876 49.643 1.493 1.0 30.25 ? 287 GLY A O 1 D0N2F7 UNP 287 G -ATOM 2135 N N . GLY A 1 288 ? -5.335 49.602 3.139 1.0 28.42 ? 288 GLY A N 1 D0N2F7 UNP 288 G -ATOM 2136 C CA . GLY A 1 288 ? -6.269 49.297 4.239 1.0 28.42 ? 288 GLY A CA 1 D0N2F7 UNP 288 G -ATOM 2137 C C . GLY A 1 288 ? -6.138 47.920 4.902 1.0 28.42 ? 288 GLY A C 1 D0N2F7 UNP 288 G -ATOM 2138 O O . GLY A 1 288 ? -6.867 46.994 4.579 1.0 28.42 ? 288 GLY A O 1 D0N2F7 UNP 288 G -ATOM 2139 N N . GLU A 1 289 ? -5.201 47.839 5.844 1.0 31.28 ? 289 GLU A N 1 D0N2F7 UNP 289 E -ATOM 2140 C CA . GLU A 1 289 ? -5.195 47.075 7.108 1.0 31.28 ? 289 GLU A CA 1 D0N2F7 UNP 289 E -ATOM 2141 C C . GLU A 1 289 ? -6.185 45.914 7.386 1.0 31.28 ? 289 GLU A C 1 D0N2F7 UNP 289 E -ATOM 2142 C CB . GLU A 1 289 ? -5.287 48.103 8.247 1.0 31.28 ? 289 GLU A CB 1 D0N2F7 UNP 289 E -ATOM 2143 O O . GLU A 1 289 ? -7.404 46.052 7.410 1.0 31.28 ? 289 GLU A O 1 D0N2F7 UNP 289 E -ATOM 2144 C CG . GLU A 1 289 ? -3.976 48.901 8.346 1.0 31.28 ? 289 GLU A CG 1 D0N2F7 UNP 289 E -ATOM 2145 C CD . GLU A 1 289 ? -4.160 50.211 9.112 1.0 31.28 ? 289 GLU A CD 1 D0N2F7 UNP 289 E -ATOM 2146 O OE1 . GLU A 1 289 ? -3.707 50.275 10.275 1.0 31.28 ? 289 GLU A OE1 1 D0N2F7 UNP 289 E -ATOM 2147 O OE2 . GLU A 1 289 ? -4.707 51.150 8.489 1.0 31.28 ? 289 GLU A OE2 1 D0N2F7 UNP 289 E -ATOM 2148 N N . GLN A 1 290 ? -5.569 44.791 7.776 1.0 38.62 ? 290 GLN A N 1 D0N2F7 UNP 290 Q -ATOM 2149 C CA . GLN A 1 290 ? -5.965 43.827 8.818 1.0 38.62 ? 290 GLN A CA 1 D0N2F7 UNP 290 Q -ATOM 2150 C C . GLN A 1 290 ? -7.336 44.011 9.506 1.0 38.62 ? 290 GLN A C 1 D0N2F7 UNP 290 Q -ATOM 2151 C CB . GLN A 1 290 ? -4.899 43.890 9.938 1.0 38.62 ? 290 GLN A CB 1 D0N2F7 UNP 290 Q -ATOM 2152 O O . GLN A 1 290 ? -7.502 44.893 10.347 1.0 38.62 ? 290 GLN A O 1 D0N2F7 UNP 290 Q -ATOM 2153 C CG . GLN A 1 290 ? -3.474 43.500 9.512 1.0 38.62 ? 290 GLN A CG 1 D0N2F7 UNP 290 Q -ATOM 2154 C CD . GLN A 1 290 ? -2.442 43.693 10.624 1.0 38.62 ? 290 GLN A CD 1 D0N2F7 UNP 290 Q -ATOM 2155 N NE2 . GLN A 1 290 ? -1.187 43.401 10.367 1.0 38.62 ? 290 GLN A NE2 1 D0N2F7 UNP 290 Q -ATOM 2156 O OE1 . GLN A 1 290 ? -2.714 44.105 11.736 1.0 38.62 ? 290 GLN A OE1 1 D0N2F7 UNP 290 Q -ATOM 2157 N N . GLN A 1 291 ? -8.223 43.022 9.342 1.0 34.06 ? 291 GLN A N 1 D0N2F7 UNP 291 Q -ATOM 2158 C CA . GLN A 1 291 ? -9.157 42.620 10.401 1.0 34.06 ? 291 GLN A CA 1 D0N2F7 UNP 291 Q -ATOM 2159 C C . GLN A 1 291 ? -9.197 41.093 10.545 1.0 34.06 ? 291 GLN A C 1 D0N2F7 UNP 291 Q -ATOM 2160 C CB . GLN A 1 291 ? -10.562 43.221 10.208 1.0 34.06 ? 291 GLN A CB 1 D0N2F7 UNP 291 Q -ATOM 2161 O O . GLN A 1 291 ? -9.541 40.362 9.617 1.0 34.06 ? 291 GLN A O 1 D0N2F7 UNP 291 Q -ATOM 2162 C CG . GLN A 1 291 ? -10.549 44.733 10.492 1.0 34.06 ? 291 GLN A CG 1 D0N2F7 UNP 291 Q -ATOM 2163 C CD . GLN A 1 291 ? -11.926 45.367 10.630 1.0 34.06 ? 291 GLN A CD 1 D0N2F7 UNP 291 Q -ATOM 2164 N NE2 . GLN A 1 291 ? -11.990 46.578 11.137 1.0 34.06 ? 291 GLN A NE2 1 D0N2F7 UNP 291 Q -ATOM 2165 O OE1 . GLN A 1 291 ? -12.961 44.817 10.297 1.0 34.06 ? 291 GLN A OE1 1 D0N2F7 UNP 291 Q -ATOM 2166 N N . THR A 1 292 ? -8.821 40.624 11.733 1.0 38.09 ? 292 THR A N 1 D0N2F7 UNP 292 T -ATOM 2167 C CA . THR A 1 292 ? -8.951 39.234 12.183 1.0 38.09 ? 292 THR A CA 1 D0N2F7 UNP 292 T -ATOM 2168 C C . THR A 1 292 ? -10.432 38.894 12.386 1.0 38.09 ? 292 THR A C 1 D0N2F7 UNP 292 T -ATOM 2169 C CB . THR A 1 292 ? -8.230 39.070 13.533 1.0 38.09 ? 292 THR A CB 1 D0N2F7 UNP 292 T -ATOM 2170 O O . THR A 1 292 ? -11.108 39.647 13.085 1.0 38.09 ? 292 THR A O 1 D0N2F7 UNP 292 T -ATOM 2171 C CG2 . THR A 1 292 ? -8.188 37.630 14.039 1.0 38.09 ? 292 THR A CG2 1 D0N2F7 UNP 292 T -ATOM 2172 O OG1 . THR A 1 292 ? -6.892 39.498 13.413 1.0 38.09 ? 292 THR A OG1 1 D0N2F7 UNP 292 T -ATOM 2173 N N . PRO A 1 293 ? -10.955 37.769 11.865 1.0 43.31 ? 293 PRO A N 1 D0N2F7 UNP 293 P -ATOM 2174 C CA . PRO A 1 293 ? -12.293 37.308 12.223 1.0 43.31 ? 293 PRO A CA 1 D0N2F7 UNP 293 P -ATOM 2175 C C . PRO A 1 293 ? -12.324 36.817 13.676 1.0 43.31 ? 293 PRO A C 1 D0N2F7 UNP 293 P -ATOM 2176 C CB . PRO A 1 293 ? -12.648 36.200 11.221 1.0 43.31 ? 293 PRO A CB 1 D0N2F7 UNP 293 P -ATOM 2177 O O . PRO A 1 293 ? -11.600 35.889 14.040 1.0 43.31 ? 293 PRO A O 1 D0N2F7 UNP 293 P -ATOM 2178 C CG . PRO A 1 293 ? -11.656 36.409 10.076 1.0 43.31 ? 293 PRO A CG 1 D0N2F7 UNP 293 P -ATOM 2179 C CD . PRO A 1 293 ? -10.421 36.956 10.787 1.0 43.31 ? 293 PRO A CD 1 D0N2F7 UNP 293 P -ATOM 2180 N N . GLU A 1 294 ? -13.163 37.433 14.508 1.0 37.50 ? 294 GLU A N 1 D0N2F7 UNP 294 E -ATOM 2181 C CA . GLU A 1 294 ? -13.395 36.989 15.885 1.0 37.50 ? 294 GLU A CA 1 D0N2F7 UNP 294 E -ATOM 2182 C C . GLU A 1 294 ? -14.117 35.631 15.921 1.0 37.50 ? 294 GLU A C 1 D0N2F7 UNP 294 E -ATOM 2183 C CB . GLU A 1 294 ? -14.191 38.041 16.675 1.0 37.50 ? 294 GLU A CB 1 D0N2F7 UNP 294 E -ATOM 2184 O O . GLU A 1 294 ? -15.003 35.345 15.112 1.0 37.50 ? 294 GLU A O 1 D0N2F7 UNP 294 E -ATOM 2185 C CG . GLU A 1 294 ? -13.412 39.352 16.865 1.0 37.50 ? 294 GLU A CG 1 D0N2F7 UNP 294 E -ATOM 2186 C CD . GLU A 1 294 ? -14.190 40.357 17.729 1.0 37.50 ? 294 GLU A CD 1 D0N2F7 UNP 294 E -ATOM 2187 O OE1 . GLU A 1 294 ? -13.605 40.840 18.726 1.0 37.50 ? 294 GLU A OE1 1 D0N2F7 UNP 294 E -ATOM 2188 O OE2 . GLU A 1 294 ? -15.363 40.631 17.389 1.0 37.50 ? 294 GLU A OE2 1 D0N2F7 UNP 294 E -ATOM 2189 N N . ALA A 1 295 ? -13.750 34.785 16.886 1.0 41.03 ? 295 ALA A N 1 D0N2F7 UNP 295 A -ATOM 2190 C CA . ALA A 1 295 ? -14.422 33.510 17.111 1.0 41.03 ? 295 ALA A CA 1 D0N2F7 UNP 295 A -ATOM 2191 C C . ALA A 1 295 ? -15.804 33.726 17.766 1.0 41.03 ? 295 ALA A C 1 D0N2F7 UNP 295 A -ATOM 2192 C CB . ALA A 1 295 ? -13.519 32.617 17.972 1.0 41.03 ? 295 ALA A CB 1 D0N2F7 UNP 295 A -ATOM 2193 O O . ALA A 1 295 ? -15.910 34.525 18.699 1.0 41.03 ? 295 ALA A O 1 D0N2F7 UNP 295 A -ATOM 2194 N N . PRO A 1 296 ? -16.859 32.996 17.352 1.0 45.84 ? 296 PRO A N 1 D0N2F7 UNP 296 P -ATOM 2195 C CA . PRO A 1 296 ? -18.172 33.114 17.975 1.0 45.84 ? 296 PRO A CA 1 D0N2F7 UNP 296 P -ATOM 2196 C C . PRO A 1 296 ? -18.147 32.591 19.417 1.0 45.84 ? 296 PRO A C 1 D0N2F7 UNP 296 P -ATOM 2197 C CB . PRO A 1 296 ? -19.133 32.336 17.071 1.0 45.84 ? 296 PRO A CB 1 D0N2F7 UNP 296 P -ATOM 2198 O O . PRO A 1 296 ? -17.827 31.430 19.685 1.0 45.84 ? 296 PRO A O 1 D0N2F7 UNP 296 P -ATOM 2199 C CG . PRO A 1 296 ? -18.231 31.299 16.402 1.0 45.84 ? 296 PRO A CG 1 D0N2F7 UNP 296 P -ATOM 2200 C CD . PRO A 1 296 ? -16.894 32.028 16.267 1.0 45.84 ? 296 PRO A CD 1 D0N2F7 UNP 296 P -ATOM 2201 N N . SER A 1 297 ? -18.519 33.460 20.352 1.0 39.81 ? 297 SER A N 1 D0N2F7 UNP 297 S -ATOM 2202 C CA . SER A 1 297 ? -18.633 33.169 21.778 1.0 39.81 ? 297 SER A CA 1 D0N2F7 UNP 297 S -ATOM 2203 C C . SER A 1 297 ? -19.860 32.298 22.069 1.0 39.81 ? 297 SER A C 1 D0N2F7 UNP 297 S -ATOM 2204 C CB . SER A 1 297 ? -18.652 34.488 22.568 1.0 39.81 ? 297 SER A CB 1 D0N2F7 UNP 297 S -ATOM 2205 O O . SER A 1 297 ? -21.004 32.741 21.988 1.0 39.81 ? 297 SER A O 1 D0N2F7 UNP 297 S -ATOM 2206 O OG . SER A 1 297 ? -19.362 35.510 21.884 1.0 39.81 ? 297 SER A OG 1 D0N2F7 UNP 297 S -ATOM 2207 N N . ASN A 1 298 ? -19.618 31.038 22.434 1.0 43.25 ? 298 ASN A N 1 D0N2F7 UNP 298 N -ATOM 2208 C CA . ASN A 1 298 ? -20.667 30.098 22.831 1.0 43.25 ? 298 ASN A CA 1 D0N2F7 UNP 298 N -ATOM 2209 C C . ASN A 1 298 ? -20.913 30.205 24.356 1.0 43.25 ? 298 ASN A C 1 D0N2F7 UNP 298 N -ATOM 2210 C CB . ASN A 1 298 ? -20.253 28.682 22.371 1.0 43.25 ? 298 ASN A CB 1 D0N2F7 UNP 298 N -ATOM 2211 O O . ASN A 1 298 ? -19.936 30.228 25.111 1.0 43.25 ? 298 ASN A O 1 D0N2F7 UNP 298 N -ATOM 2212 C CG . ASN A 1 298 ? -21.390 27.850 21.803 1.0 43.25 ? 298 ASN A CG 1 D0N2F7 UNP 298 N -ATOM 2213 N ND2 . ASN A 1 298 ? -21.198 26.559 21.678 1.0 43.25 ? 298 ASN A ND2 1 D0N2F7 UNP 298 N -ATOM 2214 O OD1 . ASN A 1 298 ? -22.444 28.325 21.423 1.0 43.25 ? 298 ASN A OD1 1 D0N2F7 UNP 298 N -ATOM 2215 N N . PRO A 1 299 ? -22.168 30.284 24.843 1.0 47.88 ? 299 PRO A N 1 D0N2F7 UNP 299 P -ATOM 2216 C CA . PRO A 1 299 ? -22.452 30.423 26.271 1.0 47.88 ? 299 PRO A CA 1 D0N2F7 UNP 299 P -ATOM 2217 C C . PRO A 1 299 ? -22.122 29.150 27.068 1.0 47.88 ? 299 PRO A C 1 D0N2F7 UNP 299 P -ATOM 2218 C CB . PRO A 1 299 ? -23.930 30.815 26.363 1.0 47.88 ? 299 PRO A CB 1 D0N2F7 UNP 299 P -ATOM 2219 O O . PRO A 1 299 ? -22.141 28.035 26.545 1.0 47.88 ? 299 PRO A O 1 D0N2F7 UNP 299 P -ATOM 2220 C CG . PRO A 1 299 ? -24.533 30.201 25.101 1.0 47.88 ? 299 PRO A CG 1 D0N2F7 UNP 299 P -ATOM 2221 C CD . PRO A 1 299 ? -23.405 30.316 24.077 1.0 47.88 ? 299 PRO A CD 1 D0N2F7 UNP 299 P -ATOM 2222 N N . ALA A 1 300 ? -21.819 29.332 28.356 1.0 43.28 ? 300 ALA A N 1 D0N2F7 UNP 300 A -ATOM 2223 C CA . ALA A 1 300 ? -21.415 28.259 29.260 1.0 43.28 ? 300 ALA A CA 1 D0N2F7 UNP 300 A -ATOM 2224 C C . ALA A 1 300 ? -22.550 27.240 29.524 1.0 43.28 ? 300 ALA A C 1 D0N2F7 UNP 300 A -ATOM 2225 C CB . ALA A 1 300 ? -20.938 28.890 30.575 1.0 43.28 ? 300 ALA A CB 1 D0N2F7 UNP 300 A -ATOM 2226 O O . ALA A 1 300 ? -23.695 27.657 29.714 1.0 43.28 ? 300 ALA A O 1 D0N2F7 UNP 300 A -ATOM 2227 N N . PRO A 1 301 ? -22.256 25.927 29.613 1.0 44.97 ? 301 PRO A N 1 D0N2F7 UNP 301 P -ATOM 2228 C CA . PRO A 1 301 ? -23.212 24.938 30.108 1.0 44.97 ? 301 PRO A CA 1 D0N2F7 UNP 301 P -ATOM 2229 C C . PRO A 1 301 ? -23.420 25.079 31.621 1.0 44.97 ? 301 PRO A C 1 D0N2F7 UNP 301 P -ATOM 2230 C CB . PRO A 1 301 ? -22.633 23.560 29.754 1.0 44.97 ? 301 PRO A CB 1 D0N2F7 UNP 301 P -ATOM 2231 O O . PRO A 1 301 ? -22.452 25.182 32.376 1.0 44.97 ? 301 PRO A O 1 D0N2F7 UNP 301 P -ATOM 2232 C CG . PRO A 1 301 ? -21.507 23.859 28.764 1.0 44.97 ? 301 PRO A CG 1 D0N2F7 UNP 301 P -ATOM 2233 C CD . PRO A 1 301 ? -21.046 25.256 29.169 1.0 44.97 ? 301 PRO A CD 1 D0N2F7 UNP 301 P -ATOM 2234 N N . GLU A 1 302 ? -24.673 25.035 32.070 1.0 46.72 ? 302 GLU A N 1 D0N2F7 UNP 302 E -ATOM 2235 C CA . GLU A 1 302 ? -25.016 25.002 33.495 1.0 46.72 ? 302 GLU A CA 1 D0N2F7 UNP 302 E -ATOM 2236 C C . GLU A 1 302 ? -24.620 23.669 34.148 1.0 46.72 ? 302 GLU A C 1 D0N2F7 UNP 302 E -ATOM 2237 C CB . GLU A 1 302 ? -26.518 25.251 33.704 1.0 46.72 ? 302 GLU A CB 1 D0N2F7 UNP 302 E -ATOM 2238 O O . GLU A 1 302 ? -24.746 22.599 33.551 1.0 46.72 ? 302 GLU A O 1 D0N2F7 UNP 302 E -ATOM 2239 C CG . GLU A 1 302 ? -26.970 26.643 33.236 1.0 46.72 ? 302 GLU A CG 1 D0N2F7 UNP 302 E -ATOM 2240 C CD . GLU A 1 302 ? -28.438 26.928 33.594 1.0 46.72 ? 302 GLU A CD 1 D0N2F7 UNP 302 E -ATOM 2241 O OE1 . GLU A 1 302 ? -28.729 28.095 33.943 1.0 46.72 ? 302 GLU A OE1 1 D0N2F7 UNP 302 E -ATOM 2242 O OE2 . GLU A 1 302 ? -29.260 25.987 33.512 1.0 46.72 ? 302 GLU A OE2 1 D0N2F7 UNP 302 E -ATOM 2243 N N . THR A 1 303 ? -24.170 23.732 35.402 1.0 43.06 ? 303 THR A N 1 D0N2F7 UNP 303 T -ATOM 2244 C CA . THR A 1 303 ? -23.750 22.577 36.207 1.0 43.06 ? 303 THR A CA 1 D0N2F7 UNP 303 T -ATOM 2245 C C . THR A 1 303 ? -24.949 21.865 36.852 1.0 43.06 ? 303 THR A C 1 D0N2F7 UNP 303 T -ATOM 2246 C CB . THR A 1 303 ? -22.812 23.030 37.348 1.0 43.06 ? 303 THR A CB 1 D0N2F7 UNP 303 T -ATOM 2247 O O . THR A 1 303 ? -25.637 22.485 37.665 1.0 43.06 ? 303 THR A O 1 D0N2F7 UNP 303 T -ATOM 2248 C CG2 . THR A 1 303 ? -21.892 21.906 37.819 1.0 43.06 ? 303 THR A CG2 1 D0N2F7 UNP 303 T -ATOM 2249 O OG1 . THR A 1 303 ? -21.979 24.101 36.963 1.0 43.06 ? 303 THR A OG1 1 D0N2F7 UNP 303 T -ATOM 2250 N N . PRO A 1 304 ? -25.170 20.555 36.626 1.0 49.16 ? 304 PRO A N 1 D0N2F7 UNP 304 P -ATOM 2251 C CA . PRO A 1 304 ? -26.049 19.747 37.469 1.0 49.16 ? 304 PRO A CA 1 D0N2F7 UNP 304 P -ATOM 2252 C C . PRO A 1 304 ? -25.288 19.189 38.680 1.0 49.16 ? 304 PRO A C 1 D0N2F7 UNP 304 P -ATOM 2253 C CB . PRO A 1 304 ? -26.606 18.632 36.574 1.0 49.16 ? 304 PRO A CB 1 D0N2F7 UNP 304 P -ATOM 2254 O O . PRO A 1 304 ? -24.127 18.789 38.577 1.0 49.16 ? 304 PRO A O 1 D0N2F7 UNP 304 P -ATOM 2255 C CG . PRO A 1 304 ? -26.146 19.014 35.164 1.0 49.16 ? 304 PRO A CG 1 D0N2F7 UNP 304 P -ATOM 2256 C CD . PRO A 1 304 ? -24.864 19.799 35.429 1.0 49.16 ? 304 PRO A CD 1 D0N2F7 UNP 304 P -ATOM 2257 N N . SER A 1 305 ? -25.955 19.146 39.833 1.0 38.75 ? 305 SER A N 1 D0N2F7 UNP 305 S -ATOM 2258 C CA . SER A 1 305 ? -25.371 18.700 41.101 1.0 38.75 ? 305 SER A CA 1 D0N2F7 UNP 305 S -ATOM 2259 C C . SER A 1 305 ? -24.923 17.237 41.125 1.0 38.75 ? 305 SER A C 1 D0N2F7 UNP 305 S -ATOM 2260 C CB . SER A 1 305 ? -26.356 18.912 42.252 1.0 38.75 ? 305 SER A CB 1 D0N2F7 UNP 305 S -ATOM 2261 O O . SER A 1 305 ? -25.537 16.345 40.545 1.0 38.75 ? 305 SER A O 1 D0N2F7 UNP 305 S -ATOM 2262 O OG . SER A 1 305 ? -26.509 20.295 42.494 1.0 38.75 ? 305 SER A OG 1 D0N2F7 UNP 305 S -ATOM 2263 N N . ASN A 1 306 ? -23.880 17.017 41.922 1.0 41.53 ? 306 ASN A N 1 D0N2F7 UNP 306 N -ATOM 2264 C CA . ASN A 1 306 ? -23.333 15.727 42.321 1.0 41.53 ? 306 ASN A CA 1 D0N2F7 UNP 306 N -ATOM 2265 C C . ASN A 1 306 ? -24.376 14.831 43.027 1.0 41.53 ? 306 ASN A C 1 D0N2F7 UNP 306 N -ATOM 2266 C CB . ASN A 1 306 ? -22.168 16.080 43.271 1.0 41.53 ? 306 ASN A CB 1 D0N2F7 UNP 306 N -ATOM 2267 O O . ASN A 1 306 ? -24.981 15.270 44.003 1.0 41.53 ? 306 ASN A O 1 D0N2F7 UNP 306 N -ATOM 2268 C CG . ASN A 1 306 ? -21.294 14.909 43.662 1.0 41.53 ? 306 ASN A CG 1 D0N2F7 UNP 306 N -ATOM 2269 N ND2 . ASN A 1 306 ? -20.507 15.056 44.701 1.0 41.53 ? 306 ASN A ND2 1 D0N2F7 UNP 306 N -ATOM 2270 O OD1 . ASN A 1 306 ? -21.274 13.871 43.031 1.0 41.53 ? 306 ASN A OD1 1 D0N2F7 UNP 306 N -ATOM 2271 N N . SER A 1 307 ? -24.499 13.573 42.590 1.0 43.47 ? 307 SER A N 1 D0N2F7 UNP 307 S -ATOM 2272 C CA . SER A 1 307 ? -25.117 12.464 43.335 1.0 43.47 ? 307 SER A CA 1 D0N2F7 UNP 307 S -ATOM 2273 C C . SER A 1 307 ? -24.475 11.149 42.891 1.0 43.47 ? 307 SER A C 1 D0N2F7 UNP 307 S -ATOM 2274 C CB . SER A 1 307 ? -26.631 12.385 43.096 1.0 43.47 ? 307 SER A CB 1 D0N2F7 UNP 307 S -ATOM 2275 O O . SER A 1 307 ? -24.677 10.705 41.762 1.0 43.47 ? 307 SER A O 1 D0N2F7 UNP 307 S -ATOM 2276 O OG . SER A 1 307 ? -27.314 13.298 43.932 1.0 43.47 ? 307 SER A OG 1 D0N2F7 UNP 307 S -ATOM 2277 N N . ALA A 1 308 ? -23.688 10.532 43.772 1.0 45.28 ? 308 ALA A N 1 D0N2F7 UNP 308 A -ATOM 2278 C CA . ALA A 1 308 ? -23.041 9.249 43.512 1.0 45.28 ? 308 ALA A CA 1 D0N2F7 UNP 308 A -ATOM 2279 C C . ALA A 1 308 ? -24.042 8.081 43.651 1.0 45.28 ? 308 ALA A C 1 D0N2F7 UNP 308 A -ATOM 2280 C CB . ALA A 1 308 ? -21.869 9.091 44.489 1.0 45.28 ? 308 ALA A CB 1 D0N2F7 UNP 308 A -ATOM 2281 O O . ALA A 1 308 ? -24.766 8.038 44.647 1.0 45.28 ? 308 ALA A O 1 D0N2F7 UNP 308 A -ATOM 2282 N N . PRO A 1 309 ? -24.069 7.110 42.720 1.0 47.25 ? 309 PRO A N 1 D0N2F7 UNP 309 P -ATOM 2283 C CA . PRO A 1 309 ? -24.724 5.824 42.941 1.0 47.25 ? 309 PRO A CA 1 D0N2F7 UNP 309 P -ATOM 2284 C C . PRO A 1 309 ? -23.844 4.913 43.808 1.0 47.25 ? 309 PRO A C 1 D0N2F7 UNP 309 P -ATOM 2285 C CB . PRO A 1 309 ? -24.971 5.221 41.550 1.0 47.25 ? 309 PRO A CB 1 D0N2F7 UNP 309 P -ATOM 2286 O O . PRO A 1 309 ? -22.659 4.738 43.524 1.0 47.25 ? 309 PRO A O 1 D0N2F7 UNP 309 P -ATOM 2287 C CG . PRO A 1 309 ? -24.687 6.370 40.579 1.0 47.25 ? 309 PRO A CG 1 D0N2F7 UNP 309 P -ATOM 2288 C CD . PRO A 1 309 ? -23.661 7.212 41.331 1.0 47.25 ? 309 PRO A CD 1 D0N2F7 UNP 309 P -ATOM 2289 N N . GLU A 1 310 ? -24.427 4.313 44.844 1.0 44.38 ? 310 GLU A N 1 D0N2F7 UNP 310 E -ATOM 2290 C CA . GLU A 1 310 ? -23.756 3.309 45.677 1.0 44.38 ? 310 GLU A CA 1 D0N2F7 UNP 310 E -ATOM 2291 C C . GLU A 1 310 ? -23.511 2.001 44.907 1.0 44.38 ? 310 GLU A C 1 D0N2F7 UNP 310 E -ATOM 2292 C CB . GLU A 1 310 ? -24.579 3.022 46.944 1.0 44.38 ? 310 GLU A CB 1 D0N2F7 UNP 310 E -ATOM 2293 O O . GLU A 1 310 ? -24.343 1.547 44.118 1.0 44.38 ? 310 GLU A O 1 D0N2F7 UNP 310 E -ATOM 2294 C CG . GLU A 1 310 ? -24.657 4.230 47.888 1.0 44.38 ? 310 GLU A CG 1 D0N2F7 UNP 310 E -ATOM 2295 C CD . GLU A 1 310 ? -25.535 3.932 49.112 1.0 44.38 ? 310 GLU A CD 1 D0N2F7 UNP 310 E -ATOM 2296 O OE1 . GLU A 1 310 ? -25.006 4.014 50.245 1.0 44.38 ? 310 GLU A OE1 1 D0N2F7 UNP 310 E -ATOM 2297 O OE2 . GLU A 1 310 ? -26.735 3.641 48.903 1.0 44.38 ? 310 GLU A OE2 1 D0N2F7 UNP 310 E -ATOM 2298 N N . THR A 1 311 ? -22.367 1.369 45.167 1.0 46.22 ? 311 THR A N 1 D0N2F7 UNP 311 T -ATOM 2299 C CA . THR A 1 311 ? -21.971 0.089 44.570 1.0 46.22 ? 311 THR A CA 1 D0N2F7 UNP 311 T -ATOM 2300 C C . THR A 1 311 ? -22.703 -1.083 45.243 1.0 46.22 ? 311 THR A C 1 D0N2F7 UNP 311 T -ATOM 2301 C CB . THR A 1 311 ? -20.451 -0.140 44.724 1.0 46.22 ? 311 THR A CB 1 D0N2F7 UNP 311 T -ATOM 2302 O O . THR A 1 311 ? -22.508 -1.286 46.444 1.0 46.22 ? 311 THR A O 1 D0N2F7 UNP 311 T -ATOM 2303 C CG2 . THR A 1 311 ? -19.881 -0.970 43.577 1.0 46.22 ? 311 THR A CG2 1 D0N2F7 UNP 311 T -ATOM 2304 O OG1 . THR A 1 311 ? -19.723 1.070 44.742 1.0 46.22 ? 311 THR A OG1 1 D0N2F7 UNP 311 T -ATOM 2305 N N . PRO A 1 312 ? -23.477 -1.919 44.524 1.0 59.94 ? 312 PRO A N 1 D0N2F7 UNP 312 P -ATOM 2306 C CA . PRO A 1 312 ? -23.888 -3.221 45.043 1.0 59.94 ? 312 PRO A CA 1 D0N2F7 UNP 312 P -ATOM 2307 C C . PRO A 1 312 ? -22.704 -4.215 45.016 1.0 59.94 ? 312 PRO A C 1 D0N2F7 UNP 312 P -ATOM 2308 C CB . PRO A 1 312 ? -25.057 -3.656 44.158 1.0 59.94 ? 312 PRO A CB 1 D0N2F7 UNP 312 P -ATOM 2309 O O . PRO A 1 312 ? -21.817 -4.090 44.166 1.0 59.94 ? 312 PRO A O 1 D0N2F7 UNP 312 P -ATOM 2310 C CG . PRO A 1 312 ? -24.721 -3.018 42.809 1.0 59.94 ? 312 PRO A CG 1 D0N2F7 UNP 312 P -ATOM 2311 C CD . PRO A 1 312 ? -23.993 -1.721 43.177 1.0 59.94 ? 312 PRO A CD 1 D0N2F7 UNP 312 P -ATOM 2312 N N . PRO A 1 313 ? -22.651 -5.197 45.936 1.0 53.59 ? 313 PRO A N 1 D0N2F7 UNP 313 P -ATOM 2313 C CA . PRO A 1 313 ? -21.528 -6.126 46.045 1.0 53.59 ? 313 PRO A CA 1 D0N2F7 UNP 313 P -ATOM 2314 C C . PRO A 1 313 ? -21.459 -7.122 44.879 1.0 53.59 ? 313 PRO A C 1 D0N2F7 UNP 313 P -ATOM 2315 C CB . PRO A 1 313 ? -21.710 -6.830 47.393 1.0 53.59 ? 313 PRO A CB 1 D0N2F7 UNP 313 P -ATOM 2316 O O . PRO A 1 313 ? -22.469 -7.493 44.284 1.0 53.59 ? 313 PRO A O 1 D0N2F7 UNP 313 P -ATOM 2317 C CG . PRO A 1 313 ? -23.226 -6.813 47.585 1.0 53.59 ? 313 PRO A CG 1 D0N2F7 UNP 313 P -ATOM 2318 C CD . PRO A 1 313 ? -23.636 -5.474 46.970 1.0 53.59 ? 313 PRO A CD 1 D0N2F7 UNP 313 P -ATOM 2319 N N . ALA A 1 314 ? -20.244 -7.583 44.580 1.0 41.94 ? 314 ALA A N 1 D0N2F7 UNP 314 A -ATOM 2320 C CA . ALA A 1 314 ? -19.982 -8.562 43.533 1.0 41.94 ? 314 ALA A CA 1 D0N2F7 UNP 314 A -ATOM 2321 C C . ALA A 1 314 ? -20.227 -10.002 44.021 1.0 41.94 ? 314 ALA A C 1 D0N2F7 UNP 314 A -ATOM 2322 C CB . ALA A 1 314 ? -18.545 -8.354 43.030 1.0 41.94 ? 314 ALA A CB 1 D0N2F7 UNP 314 A -ATOM 2323 O O . ALA A 1 314 ? -19.350 -10.607 44.643 1.0 41.94 ? 314 ALA A O 1 D0N2F7 UNP 314 A -ATOM 2324 N N . ASP A 1 315 ? -21.381 -10.576 43.679 1.0 46.34 ? 315 ASP A N 1 D0N2F7 UNP 315 D -ATOM 2325 C CA . ASP A 1 315 ? -21.585 -12.024 43.776 1.0 46.34 ? 315 ASP A CA 1 D0N2F7 UNP 315 D -ATOM 2326 C C . ASP A 1 315 ? -20.775 -12.740 42.687 1.0 46.34 ? 315 ASP A C 1 D0N2F7 UNP 315 D -ATOM 2327 C CB . ASP A 1 315 ? -23.075 -12.399 43.714 1.0 46.34 ? 315 ASP A CB 1 D0N2F7 UNP 315 D -ATOM 2328 O O . ASP A 1 315 ? -21.009 -12.585 41.486 1.0 46.34 ? 315 ASP A O 1 D0N2F7 UNP 315 D -ATOM 2329 C CG . ASP A 1 315 ? -23.768 -12.334 45.080 1.0 46.34 ? 315 ASP A CG 1 D0N2F7 UNP 315 D -ATOM 2330 O OD1 . ASP A 1 315 ? -23.120 -12.710 46.083 1.0 46.34 ? 315 ASP A OD1 1 D0N2F7 UNP 315 D -ATOM 2331 O OD2 . ASP A 1 315 ? -24.961 -11.960 45.100 1.0 46.34 ? 315 ASP A OD2 1 D0N2F7 UNP 315 D -ATOM 2332 N N . THR A 1 316 ? -19.797 -13.532 43.124 1.0 44.31 ? 316 THR A N 1 D0N2F7 UNP 316 T -ATOM 2333 C CA . THR A 1 316 ? -18.896 -14.292 42.250 1.0 44.31 ? 316 THR A CA 1 D0N2F7 UNP 316 T -ATOM 2334 C C . THR A 1 316 ? -19.323 -15.761 42.242 1.0 44.31 ? 316 THR A C 1 D0N2F7 UNP 316 T -ATOM 2335 C CB . THR A 1 316 ? -17.442 -14.170 42.736 1.0 44.31 ? 316 THR A CB 1 D0N2F7 UNP 316 T -ATOM 2336 O O . THR A 1 316 ? -19.197 -16.415 43.278 1.0 44.31 ? 316 THR A O 1 D0N2F7 UNP 316 T -ATOM 2337 C CG2 . THR A 1 316 ? -16.448 -14.763 41.736 1.0 44.31 ? 316 THR A CG2 1 D0N2F7 UNP 316 T -ATOM 2338 O OG1 . THR A 1 316 ? -17.086 -12.815 42.900 1.0 44.31 ? 316 THR A OG1 1 D0N2F7 UNP 316 T -ATOM 2339 N N . PRO A 1 317 ? -19.800 -16.330 41.119 1.0 48.19 ? 317 PRO A N 1 D0N2F7 UNP 317 P -ATOM 2340 C CA . PRO A 1 317 ? -20.025 -17.766 41.033 1.0 48.19 ? 317 PRO A CA 1 D0N2F7 UNP 317 P -ATOM 2341 C C . PRO A 1 317 ? -18.686 -18.500 40.877 1.0 48.19 ? 317 PRO A C 1 D0N2F7 UNP 317 P -ATOM 2342 C CB . PRO A 1 317 ? -20.978 -17.964 39.853 1.0 48.19 ? 317 PRO A CB 1 D0N2F7 UNP 317 P -ATOM 2343 O O . PRO A 1 317 ? -17.966 -18.326 39.892 1.0 48.19 ? 317 PRO A O 1 D0N2F7 UNP 317 P -ATOM 2344 C CG . PRO A 1 317 ? -20.663 -16.779 38.938 1.0 48.19 ? 317 PRO A CG 1 D0N2F7 UNP 317 P -ATOM 2345 C CD . PRO A 1 317 ? -20.226 -15.666 39.895 1.0 48.19 ? 317 PRO A CD 1 D0N2F7 UNP 317 P -ATOM 2346 N N . GLU A 1 318 ? -18.362 -19.340 41.859 1.0 43.28 ? 318 GLU A N 1 D0N2F7 UNP 318 E -ATOM 2347 C CA . GLU A 1 318 ? -17.180 -20.203 41.869 1.0 43.28 ? 318 GLU A CA 1 D0N2F7 UNP 318 E -ATOM 2348 C C . GLU A 1 318 ? -17.258 -21.249 40.740 1.0 43.28 ? 318 GLU A C 1 D0N2F7 UNP 318 E -ATOM 2349 C CB . GLU A 1 318 ? -17.061 -20.837 43.266 1.0 43.28 ? 318 GLU A CB 1 D0N2F7 UNP 318 E -ATOM 2350 O O . GLU A 1 318 ? -17.986 -22.240 40.818 1.0 43.28 ? 318 GLU A O 1 D0N2F7 UNP 318 E -ATOM 2351 C CG . GLU A 1 318 ? -15.751 -21.610 43.476 1.0 43.28 ? 318 GLU A CG 1 D0N2F7 UNP 318 E -ATOM 2352 C CD . GLU A 1 318 ? -15.648 -22.181 44.901 1.0 43.28 ? 318 GLU A CD 1 D0N2F7 UNP 318 E -ATOM 2353 O OE1 . GLU A 1 318 ? -15.353 -23.393 45.021 1.0 43.28 ? 318 GLU A OE1 1 D0N2F7 UNP 318 E -ATOM 2354 O OE2 . GLU A 1 318 ? -15.840 -21.400 45.860 1.0 43.28 ? 318 GLU A OE2 1 D0N2F7 UNP 318 E -ATOM 2355 N N . MET A 1 319 ? -16.512 -21.018 39.657 1.0 51.41 ? 319 MET A N 1 D0N2F7 UNP 319 M -ATOM 2356 C CA . MET A 1 319 ? -16.448 -21.928 38.513 1.0 51.41 ? 319 MET A CA 1 D0N2F7 UNP 319 M -ATOM 2357 C C . MET A 1 319 ? -15.374 -22.997 38.762 1.0 51.41 ? 319 MET A C 1 D0N2F7 UNP 319 M -ATOM 2358 C CB . MET A 1 319 ? -16.198 -21.115 37.232 1.0 51.41 ? 319 MET A CB 1 D0N2F7 UNP 319 M -ATOM 2359 O O . MET A 1 319 ? -14.177 -22.729 38.648 1.0 51.41 ? 319 MET A O 1 D0N2F7 UNP 319 M -ATOM 2360 C CG . MET A 1 319 ? -16.539 -21.877 35.946 1.0 51.41 ? 319 MET A CG 1 D0N2F7 UNP 319 M -ATOM 2361 S SD . MET A 1 319 ? -18.318 -21.986 35.588 1.0 51.41 ? 319 MET A SD 1 D0N2F7 UNP 319 M -ATOM 2362 C CE . MET A 1 319 ? -18.284 -21.865 33.780 1.0 51.41 ? 319 MET A CE 1 D0N2F7 UNP 319 M -ATOM 2363 N N . ALA A 1 320 ? -15.798 -24.216 39.102 1.0 54.09 ? 320 ALA A N 1 D0N2F7 UNP 320 A -ATOM 2364 C CA . ALA A 1 320 ? -14.890 -25.337 39.346 1.0 54.09 ? 320 ALA A CA 1 D0N2F7 UNP 320 A -ATOM 2365 C C . ALA A 1 320 ? -13.999 -25.647 38.116 1.0 54.09 ? 320 ALA A C 1 D0N2F7 UNP 320 A -ATOM 2366 C CB . ALA A 1 320 ? -15.718 -26.559 39.763 1.0 54.09 ? 320 ALA A CB 1 D0N2F7 UNP 320 A -ATOM 2367 O O . ALA A 1 320 ? -14.480 -25.596 36.978 1.0 54.09 ? 320 ALA A O 1 D0N2F7 UNP 320 A -ATOM 2368 N N . PRO A 1 321 ? -12.714 -26.010 38.305 1.0 50.97 ? 321 PRO A N 1 D0N2F7 UNP 321 P -ATOM 2369 C CA . PRO A 1 321 ? -11.804 -26.273 37.195 1.0 50.97 ? 321 PRO A CA 1 D0N2F7 UNP 321 P -ATOM 2370 C C . PRO A 1 321 ? -12.171 -27.564 36.449 1.0 50.97 ? 321 PRO A C 1 D0N2F7 UNP 321 P -ATOM 2371 C CB . PRO A 1 321 ? -10.404 -26.333 37.815 1.0 50.97 ? 321 PRO A CB 1 D0N2F7 UNP 321 P -ATOM 2372 O O . PRO A 1 321 ? -12.283 -28.640 37.039 1.0 50.97 ? 321 PRO A O 1 D0N2F7 UNP 321 P -ATOM 2373 C CG . PRO A 1 321 ? -10.672 -26.790 39.249 1.0 50.97 ? 321 PRO A CG 1 D0N2F7 UNP 321 P -ATOM 2374 C CD . PRO A 1 321 ? -12.016 -26.138 39.576 1.0 50.97 ? 321 PRO A CD 1 D0N2F7 UNP 321 P -ATOM 2375 N N . ALA A 1 322 ? -12.300 -27.469 35.125 1.0 52.84 ? 322 ALA A N 1 D0N2F7 UNP 322 A -ATOM 2376 C CA . ALA A 1 322 ? -12.489 -28.629 34.260 1.0 52.84 ? 322 ALA A CA 1 D0N2F7 UNP 322 A -ATOM 2377 C C . ALA A 1 322 ? -11.217 -29.512 34.220 1.0 52.84 ? 322 ALA A C 1 D0N2F7 UNP 322 A -ATOM 2378 C CB . ALA A 1 322 ? -12.894 -28.146 32.862 1.0 52.84 ? 322 ALA A CB 1 D0N2F7 UNP 322 A -ATOM 2379 O O . ALA A 1 322 ? -10.104 -28.981 34.171 1.0 52.84 ? 322 ALA A O 1 D0N2F7 UNP 322 A -ATOM 2380 N N . PRO A 1 323 ? -11.343 -30.854 34.207 1.0 50.66 ? 323 PRO A N 1 D0N2F7 UNP 323 P -ATOM 2381 C CA . PRO A 1 323 ? -10.190 -31.750 34.163 1.0 50.66 ? 323 PRO A CA 1 D0N2F7 UNP 323 P -ATOM 2382 C C . PRO A 1 323 ? -9.484 -31.718 32.798 1.0 50.66 ? 323 PRO A C 1 D0N2F7 UNP 323 P -ATOM 2383 C CB . PRO A 1 323 ? -10.739 -33.138 34.506 1.0 50.66 ? 323 PRO A CB 1 D0N2F7 UNP 323 P -ATOM 2384 O O . PRO A 1 323 ? -10.119 -31.693 31.744 1.0 50.66 ? 323 PRO A O 1 D0N2F7 UNP 323 P -ATOM 2385 C CG . PRO A 1 323 ? -12.187 -33.071 34.020 1.0 50.66 ? 323 PRO A CG 1 D0N2F7 UNP 323 P -ATOM 2386 C CD . PRO A 1 323 ? -12.579 -31.618 34.285 1.0 50.66 ? 323 PRO A CD 1 D0N2F7 UNP 323 P -ATOM 2387 N N . ALA A 1 324 ? -8.151 -31.768 32.823 1.0 50.16 ? 324 ALA A N 1 D0N2F7 UNP 324 A -ATOM 2388 C CA . ALA A 1 324 ? -7.316 -31.721 31.625 1.0 50.16 ? 324 ALA A CA 1 D0N2F7 UNP 324 A -ATOM 2389 C C . ALA A 1 324 ? -7.475 -32.976 30.729 1.0 50.16 ? 324 ALA A C 1 D0N2F7 UNP 324 A -ATOM 2390 C CB . ALA A 1 324 ? -5.858 -31.522 32.057 1.0 50.16 ? 324 ALA A CB 1 D0N2F7 UNP 324 A -ATOM 2391 O O . ALA A 1 324 ? -7.610 -34.091 31.245 1.0 50.16 ? 324 ALA A O 1 D0N2F7 UNP 324 A -ATOM 2392 N N . PRO A 1 325 ? -7.397 -32.841 29.390 1.0 51.25 ? 325 PRO A N 1 D0N2F7 UNP 325 P -ATOM 2393 C CA . PRO A 1 325 ? -7.492 -33.975 28.475 1.0 51.25 ? 325 PRO A CA 1 D0N2F7 UNP 325 P -ATOM 2394 C C . PRO A 1 325 ? -6.237 -34.858 28.541 1.0 51.25 ? 325 PRO A C 1 D0N2F7 UNP 325 P -ATOM 2395 C CB . PRO A 1 325 ? -7.706 -33.361 27.087 1.0 51.25 ? 325 PRO A CB 1 D0N2F7 UNP 325 P -ATOM 2396 O O . PRO A 1 325 ? -5.137 -34.442 28.177 1.0 51.25 ? 325 PRO A O 1 D0N2F7 UNP 325 P -ATOM 2397 C CG . PRO A 1 325 ? -7.022 -31.997 27.189 1.0 51.25 ? 325 PRO A CG 1 D0N2F7 UNP 325 P -ATOM 2398 C CD . PRO A 1 325 ? -7.259 -31.596 28.646 1.0 51.25 ? 325 PRO A CD 1 D0N2F7 UNP 325 P -ATOM 2399 N N . SER A 1 326 ? -6.399 -36.115 28.961 1.0 56.06 ? 326 SER A N 1 D0N2F7 UNP 326 S -ATOM 2400 C CA . SER A 1 326 ? -5.299 -37.081 29.010 1.0 56.06 ? 326 SER A CA 1 D0N2F7 UNP 326 S -ATOM 2401 C C . SER A 1 326 ? -4.871 -37.525 27.606 1.0 56.06 ? 326 SER A C 1 D0N2F7 UNP 326 S -ATOM 2402 C CB . SER A 1 326 ? -5.689 -38.298 29.858 1.0 56.06 ? 326 SER A CB 1 D0N2F7 UNP 326 S -ATOM 2403 O O . SER A 1 326 ? -5.640 -38.181 26.896 1.0 56.06 ? 326 SER A O 1 D0N2F7 UNP 326 S -ATOM 2404 O OG . SER A 1 326 ? -6.746 -39.022 29.251 1.0 56.06 ? 326 SER A OG 1 D0N2F7 UNP 326 S -ATOM 2405 N N . SER A 1 327 ? -3.626 -37.252 27.223 1.0 52.72 ? 327 SER A N 1 D0N2F7 UNP 327 S -ATOM 2406 C CA . SER A 1 327 ? -3.038 -37.762 25.985 1.0 52.72 ? 327 SER A CA 1 D0N2F7 UNP 327 S -ATOM 2407 C C . SER A 1 327 ? -2.703 -39.257 26.103 1.0 52.72 ? 327 SER A C 1 D0N2F7 UNP 327 S -ATOM 2408 C CB . SER A 1 327 ? -1.814 -36.917 25.603 1.0 52.72 ? 327 SER A CB 1 D0N2F7 UNP 327 S -ATOM 2409 O O . SER A 1 327 ? -1.969 -39.691 26.989 1.0 52.72 ? 327 SER A O 1 D0N2F7 UNP 327 S -ATOM 2410 O OG . SER A 1 327 ? -0.928 -36.782 26.698 1.0 52.72 ? 327 SER A OG 1 D0N2F7 UNP 327 S -ATOM 2411 N N . LYS A 1 328 ? -3.224 -40.077 25.179 1.0 52.38 ? 328 LYS A N 1 D0N2F7 UNP 328 K -ATOM 2412 C CA . LYS A 1 328 ? -2.802 -41.479 25.003 1.0 52.38 ? 328 LYS A CA 1 D0N2F7 UNP 328 K -ATOM 2413 C C . LYS A 1 328 ? -2.380 -41.735 23.560 1.0 52.38 ? 328 LYS A C 1 D0N2F7 UNP 328 K -ATOM 2414 C CB . LYS A 1 328 ? -3.872 -42.472 25.496 1.0 52.38 ? 328 LYS A CB 1 D0N2F7 UNP 328 K -ATOM 2415 O O . LYS A 1 328 ? -3.183 -42.108 22.709 1.0 52.38 ? 328 LYS A O 1 D0N2F7 UNP 328 K -ATOM 2416 C CG . LYS A 1 328 ? -3.926 -42.520 27.032 1.0 52.38 ? 328 LYS A CG 1 D0N2F7 UNP 328 K -ATOM 2417 C CD . LYS A 1 328 ? -4.786 -43.685 27.544 1.0 52.38 ? 328 LYS A CD 1 D0N2F7 UNP 328 K -ATOM 2418 C CE . LYS A 1 328 ? -4.766 -43.682 29.079 1.0 52.38 ? 328 LYS A CE 1 D0N2F7 UNP 328 K -ATOM 2419 N NZ . LYS A 1 328 ? -5.611 -44.758 29.656 1.0 52.38 ? 328 LYS A NZ 1 D0N2F7 UNP 328 K -ATOM 2420 N N . CYS A 1 329 ? -1.086 -41.567 23.305 1.0 41.88 ? 329 CYS A N 1 D0N2F7 UNP 329 C -ATOM 2421 C CA . CYS A 1 329 ? -0.449 -41.983 22.060 1.0 41.88 ? 329 CYS A CA 1 D0N2F7 UNP 329 C -ATOM 2422 C C . CYS A 1 329 ? -0.428 -43.517 21.957 1.0 41.88 ? 329 CYS A C 1 D0N2F7 UNP 329 C -ATOM 2423 C CB . CYS A 1 329 ? 0.977 -41.411 22.015 1.0 41.88 ? 329 CYS A CB 1 D0N2F7 UNP 329 C -ATOM 2424 O O . CYS A 1 329 ? 0.427 -44.169 22.552 1.0 41.88 ? 329 CYS A O 1 D0N2F7 UNP 329 C -ATOM 2425 S SG . CYS A 1 329 ? 0.908 -39.604 21.884 1.0 41.88 ? 329 CYS A SG 1 D0N2F7 UNP 329 C -ATOM 2426 N N . ASN A 1 330 ? -1.329 -44.104 21.165 1.0 50.81 ? 330 ASN A N 1 D0N2F7 UNP 330 N -ATOM 2427 C CA . ASN A 1 330 ? -1.253 -45.522 20.804 1.0 50.81 ? 330 ASN A CA 1 D0N2F7 UNP 330 N -ATOM 2428 C C . ASN A 1 330 ? -0.402 -45.708 19.538 1.0 50.81 ? 330 ASN A C 1 D0N2F7 UNP 330 N -ATOM 2429 C CB . ASN A 1 330 ? -2.670 -46.125 20.698 1.0 50.81 ? 330 ASN A CB 1 D0N2F7 UNP 330 N -ATOM 2430 O O . ASN A 1 330 ? -0.876 -45.552 18.411 1.0 50.81 ? 330 ASN A O 1 D0N2F7 UNP 330 N -ATOM 2431 C CG . ASN A 1 330 ? -3.146 -46.777 21.988 1.0 50.81 ? 330 ASN A CG 1 D0N2F7 UNP 330 N -ATOM 2432 N ND2 . ASN A 1 330 ? -4.429 -47.006 22.123 1.0 50.81 ? 330 ASN A ND2 1 D0N2F7 UNP 330 N -ATOM 2433 O OD1 . ASN A 1 330 ? -2.388 -47.141 22.868 1.0 50.81 ? 330 ASN A OD1 1 D0N2F7 UNP 330 N -ATOM 2434 N N . GLY A 1 331 ? 0.872 -46.062 19.728 1.0 39.84 ? 331 GLY A N 1 D0N2F7 UNP 331 G -ATOM 2435 C CA . GLY A 1 331 ? 1.817 -46.323 18.641 1.0 39.84 ? 331 GLY A CA 1 D0N2F7 UNP 331 G -ATOM 2436 C C . GLY A 1 331 ? 1.426 -47.540 17.794 1.0 39.84 ? 331 GLY A C 1 D0N2F7 UNP 331 G -ATOM 2437 O O . GLY A 1 331 ? 1.524 -48.687 18.233 1.0 39.84 ? 331 GLY A O 1 D0N2F7 UNP 331 G -ATOM 2438 N N . ARG A 1 332 ? 1.024 -47.308 16.539 1.0 50.91 ? 332 ARG A N 1 D0N2F7 UNP 332 R -ATOM 2439 C CA . ARG A 1 332 ? 0.646 -48.370 15.596 1.0 50.91 ? 332 ARG A CA 1 D0N2F7 UNP 332 R -ATOM 2440 C C . ARG A 1 332 ? 1.894 -49.035 14.998 1.0 50.91 ? 332 ARG A C 1 D0N2F7 UNP 332 R -ATOM 2441 C CB . ARG A 1 332 ? -0.317 -47.787 14.539 1.0 50.91 ? 332 ARG A CB 1 D0N2F7 UNP 332 R -ATOM 2442 O O . ARG A 1 332 ? 2.432 -48.566 13.997 1.0 50.91 ? 332 ARG A O 1 D0N2F7 UNP 332 R -ATOM 2443 C CG . ARG A 1 332 ? -1.202 -48.861 13.883 1.0 50.91 ? 332 ARG A CG 1 D0N2F7 UNP 332 R -ATOM 2444 C CD . ARG A 1 332 ? -2.136 -48.234 12.831 1.0 50.91 ? 332 ARG A CD 1 D0N2F7 UNP 332 R -ATOM 2445 N NE . ARG A 1 332 ? -3.378 -49.018 12.649 1.0 50.91 ? 332 ARG A NE 1 D0N2F7 UNP 332 R -ATOM 2446 N NH1 . ARG A 1 332 ? -3.994 -48.222 10.577 1.0 50.91 ? 332 ARG A NH1 1 D0N2F7 UNP 332 R -ATOM 2447 N NH2 . ARG A 1 332 ? -5.362 -49.585 11.680 1.0 50.91 ? 332 ARG A NH2 1 D0N2F7 UNP 332 R -ATOM 2448 C CZ . ARG A 1 332 ? -4.231 -48.939 11.639 1.0 50.91 ? 332 ARG A CZ 1 D0N2F7 UNP 332 R -ATOM 2449 N N . ARG A 1 333 ? 2.347 -50.153 15.584 1.0 50.66 ? 333 ARG A N 1 D0N2F7 UNP 333 R -ATOM 2450 C CA . ARG A 1 333 ? 3.405 -51.002 14.993 1.0 50.66 ? 333 ARG A CA 1 D0N2F7 UNP 333 R -ATOM 2451 C C . ARG A 1 333 ? 3.008 -51.428 13.571 1.0 50.66 ? 333 ARG A C 1 D0N2F7 UNP 333 R -ATOM 2452 C CB . ARG A 1 333 ? 3.668 -52.258 15.853 1.0 50.66 ? 333 ARG A CB 1 D0N2F7 UNP 333 R -ATOM 2453 O O . ARG A 1 333 ? 2.039 -52.167 13.400 1.0 50.66 ? 333 ARG A O 1 D0N2F7 UNP 333 R -ATOM 2454 C CG . ARG A 1 333 ? 4.514 -52.008 17.114 1.0 50.66 ? 333 ARG A CG 1 D0N2F7 UNP 333 R -ATOM 2455 C CD . ARG A 1 333 ? 4.817 -53.339 17.828 1.0 50.66 ? 333 ARG A CD 1 D0N2F7 UNP 333 R -ATOM 2456 N NE . ARG A 1 333 ? 5.763 -53.175 18.952 1.0 50.66 ? 333 ARG A NE 1 D0N2F7 UNP 333 R -ATOM 2457 N NH1 . ARG A 1 333 ? 6.070 -55.402 19.460 1.0 50.66 ? 333 ARG A NH1 1 D0N2F7 UNP 333 R -ATOM 2458 N NH2 . ARG A 1 333 ? 7.179 -53.854 20.609 1.0 50.66 ? 333 ARG A NH2 1 D0N2F7 UNP 333 R -ATOM 2459 C CZ . ARG A 1 333 ? 6.329 -54.139 19.664 1.0 50.66 ? 333 ARG A CZ 1 D0N2F7 UNP 333 R -ATOM 2460 N N . ARG A 1 334 ? 3.779 -51.018 12.556 1.0 51.94 ? 334 ARG A N 1 D0N2F7 UNP 334 R -ATOM 2461 C CA . ARG A 1 334 ? 3.680 -51.583 11.199 1.0 51.94 ? 334 ARG A CA 1 D0N2F7 UNP 334 R -ATOM 2462 C C . ARG A 1 334 ? 4.206 -53.023 11.224 1.0 51.94 ? 334 ARG A C 1 D0N2F7 UNP 334 R -ATOM 2463 C CB . ARG A 1 334 ? 4.459 -50.731 10.173 1.0 51.94 ? 334 ARG A CB 1 D0N2F7 UNP 334 R -ATOM 2464 O O . ARG A 1 334 ? 5.351 -53.247 11.612 1.0 51.94 ? 334 ARG A O 1 D0N2F7 UNP 334 R -ATOM 2465 C CG . ARG A 1 334 ? 3.813 -49.365 9.868 1.0 51.94 ? 334 ARG A CG 1 D0N2F7 UNP 334 R -ATOM 2466 C CD . ARG A 1 334 ? 4.576 -48.635 8.745 1.0 51.94 ? 334 ARG A CD 1 D0N2F7 UNP 334 R -ATOM 2467 N NE . ARG A 1 334 ? 3.945 -47.349 8.369 1.0 51.94 ? 334 ARG A NE 1 D0N2F7 UNP 334 R -ATOM 2468 N NH1 . ARG A 1 334 ? 5.270 -46.863 6.546 1.0 51.94 ? 334 ARG A NH1 1 D0N2F7 UNP 334 R -ATOM 2469 N NH2 . ARG A 1 334 ? 3.643 -45.461 7.117 1.0 51.94 ? 334 ARG A NH2 1 D0N2F7 UNP 334 R -ATOM 2470 C CZ . ARG A 1 334 ? 4.287 -46.570 7.352 1.0 51.94 ? 334 ARG A CZ 1 D0N2F7 UNP 334 R -ATOM 2471 N N . ARG A 1 335 ? 3.390 -53.996 10.805 1.0 51.88 ? 335 ARG A N 1 D0N2F7 UNP 335 R -ATOM 2472 C CA . ARG A 1 335 ? 3.886 -55.332 10.434 1.0 51.88 ? 335 ARG A CA 1 D0N2F7 UNP 335 R -ATOM 2473 C C . ARG A 1 335 ? 4.551 -55.232 9.061 1.0 51.88 ? 335 ARG A C 1 D0N2F7 UNP 335 R -ATOM 2474 C CB . ARG A 1 335 ? 2.755 -56.379 10.415 1.0 51.88 ? 335 ARG A CB 1 D0N2F7 UNP 335 R -ATOM 2475 O O . ARG A 1 335 ? 4.007 -54.571 8.182 1.0 51.88 ? 335 ARG A O 1 D0N2F7 UNP 335 R -ATOM 2476 C CG . ARG A 1 335 ? 2.356 -56.851 11.822 1.0 51.88 ? 335 ARG A CG 1 D0N2F7 UNP 335 R -ATOM 2477 C CD . ARG A 1 335 ? 1.266 -57.932 11.747 1.0 51.88 ? 335 ARG A CD 1 D0N2F7 UNP 335 R -ATOM 2478 N NE . ARG A 1 335 ? 0.970 -58.516 13.074 1.0 51.88 ? 335 ARG A NE 1 D0N2F7 UNP 335 R -ATOM 2479 N NH1 . ARG A 1 335 ? -0.931 -59.675 12.493 1.0 51.88 ? 335 ARG A NH1 1 D0N2F7 UNP 335 R -ATOM 2480 N NH2 . ARG A 1 335 ? -0.160 -59.811 14.575 1.0 51.88 ? 335 ARG A NH2 1 D0N2F7 UNP 335 R -ATOM 2481 C CZ . ARG A 1 335 ? -0.035 -59.325 13.372 1.0 51.88 ? 335 ARG A CZ 1 D0N2F7 UNP 335 R -ATOM 2482 N N . ARG A 1 336 ? 5.703 -55.887 8.897 1.0 51.31 ? 336 ARG A N 1 D0N2F7 UNP 336 R -ATOM 2483 C CA . ARG A 1 336 ? 6.265 -56.184 7.575 1.0 51.31 ? 336 ARG A CA 1 D0N2F7 UNP 336 R -ATOM 2484 C C . ARG A 1 336 ? 5.494 -57.358 6.972 1.0 51.31 ? 336 ARG A C 1 D0N2F7 UNP 336 R -ATOM 2485 C CB . ARG A 1 336 ? 7.752 -56.573 7.667 1.0 51.31 ? 336 ARG A CB 1 D0N2F7 UNP 336 R -ATOM 2486 O O . ARG A 1 336 ? 5.300 -58.347 7.677 1.0 51.31 ? 336 ARG A O 1 D0N2F7 UNP 336 R -ATOM 2487 C CG . ARG A 1 336 ? 8.692 -55.458 8.149 1.0 51.31 ? 336 ARG A CG 1 D0N2F7 UNP 336 R -ATOM 2488 C CD . ARG A 1 336 ? 10.140 -55.976 8.120 1.0 51.31 ? 336 ARG A CD 1 D0N2F7 UNP 336 R -ATOM 2489 N NE . ARG A 1 336 ? 11.113 -54.970 8.594 1.0 51.31 ? 336 ARG A NE 1 D0N2F7 UNP 336 R -ATOM 2490 N NH1 . ARG A 1 336 ? 13.022 -56.150 8.085 1.0 51.31 ? 336 ARG A NH1 1 D0N2F7 UNP 336 R -ATOM 2491 N NH2 . ARG A 1 336 ? 13.196 -54.128 8.998 1.0 51.31 ? 336 ARG A NH2 1 D0N2F7 UNP 336 R -ATOM 2492 C CZ . ARG A 1 336 ? 12.432 -55.088 8.558 1.0 51.31 ? 336 ARG A CZ 1 D0N2F7 UNP 336 R -ATOM 2493 N N . TYR A 1 337 ? 5.120 -57.219 5.710 1.0 53.09 ? 337 TYR A N 1 D0N2F7 UNP 337 Y -ATOM 2494 C CA . TYR A 1 337 ? 5.044 -58.256 4.683 1.0 53.09 ? 337 TYR A CA 1 D0N2F7 UNP 337 Y -ATOM 2495 C C . TYR A 1 337 ? 5.414 -57.568 3.367 1.0 53.09 ? 337 TYR A C 1 D0N2F7 UNP 337 Y -ATOM 2496 C CB . TYR A 1 337 ? 3.665 -58.932 4.637 1.0 53.09 ? 337 TYR A CB 1 D0N2F7 UNP 337 Y -ATOM 2497 O O . TYR A 1 337 ? 5.043 -56.376 3.242 1.0 53.09 ? 337 TYR A O 1 D0N2F7 UNP 337 Y -ATOM 2498 C CG . TYR A 1 337 ? 3.617 -60.212 5.450 1.0 53.09 ? 337 TYR A CG 1 D0N2F7 UNP 337 Y -ATOM 2499 C CD1 . TYR A 1 337 ? 4.186 -61.385 4.918 1.0 53.09 ? 337 TYR A CD1 1 D0N2F7 UNP 337 Y -ATOM 2500 C CD2 . TYR A 1 337 ? 3.061 -60.225 6.743 1.0 53.09 ? 337 TYR A CD2 1 D0N2F7 UNP 337 Y -ATOM 2501 C CE1 . TYR A 1 337 ? 4.207 -62.570 5.677 1.0 53.09 ? 337 TYR A CE1 1 D0N2F7 UNP 337 Y -ATOM 2502 C CE2 . TYR A 1 337 ? 3.083 -61.408 7.511 1.0 53.09 ? 337 TYR A CE2 1 D0N2F7 UNP 337 Y -ATOM 2503 O OH . TYR A 1 337 ? 3.698 -63.722 7.713 1.0 53.09 ? 337 TYR A OH 1 D0N2F7 UNP 337 Y -ATOM 2504 C CZ . TYR A 1 337 ? 3.661 -62.581 6.976 1.0 53.09 ? 337 TYR A CZ 1 D0N2F7 UNP 337 Y -ATOM 2505 O OXT . TYR A 1 337 ? 6.170 -58.197 2.605 1.0 53.09 ? 337 TYR A OXT 1 D0N2F7 UNP 337 Y -# diff --git a/test_data/AF-AA17-D0N2F7-F1-model_v4.pdb b/test_data/AF-AA17-D0N2F7-F1-model_v4.pdb deleted file mode 100644 index e468ba9..0000000 --- a/test_data/AF-AA17-D0N2F7-F1-model_v4.pdb +++ /dev/null @@ -1,2580 +0,0 @@ -HEADER 01-JUN-22 -TITLE ALPHAFOLD MONOMER V2.0 PREDICTION FOR UNCHARACTERIZED PROTEIN -TITLE 2 (D0N2F7) -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; -COMPND 3 CHAIN: A -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: PHYTOPHTHORA INFESTANS (STRAIN T30-4); -SOURCE 3 ORGANISM_TAXID: 403677 -REMARK 1 -REMARK 1 REFERENCE 1 -REMARK 1 AUTH JOHN JUMPER, RICHARD EVANS, ALEXANDER PRITZEL, TIM GREEN, -REMARK 1 AUTH 2 MICHAEL FIGURNOV, OLAF RONNEBERGER, KATHRYN TUNYASUVUNAKOOL, -REMARK 1 AUTH 3 RUSS BATES, AUGUSTIN ZIDEK, ANNA POTAPENKO, ALEX BRIDGLAND, -REMARK 1 AUTH 4 CLEMENS MEYER, SIMON A A KOHL, ANDREW J BALLARD, -REMARK 1 AUTH 5 ANDREW COWIE, BERNARDINO ROMERA-PAREDES, STANISLAV NIKOLOV, -REMARK 1 AUTH 6 RISHUB JAIN, JONAS ADLER, TREVOR BACK, STIG PETERSEN, -REMARK 1 AUTH 7 DAVID REIMAN, ELLEN CLANCY, MICHAL ZIELINSKI, -REMARK 1 AUTH 8 MARTIN STEINEGGER, MICHALINA PACHOLSKA, TAMAS BERGHAMMER, -REMARK 1 AUTH 9 DAVID SILVER, ORIOL VINYALS, ANDREW W SENIOR, -REMARK 1 AUTH10 KORAY KAVUKCUOGLU, PUSHMEET KOHLI, DEMIS HASSABIS -REMARK 1 TITL HIGHLY ACCURATE PROTEIN STRUCTURE PREDICTION WITH ALPHAFOLD -REMARK 1 REF NATURE V. 596 583 2021 -REMARK 1 REFN ISSN 0028-0836 -REMARK 1 PMID 34265844 -REMARK 1 DOI 10.1038/s41586-021-03819-2 -REMARK 1 -REMARK 1 DISCLAIMERS -REMARK 1 ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE -REMARK 1 INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD -REMARK 1 BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY -REMARK 1 OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT -REMARK 1 USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD -REMARK 1 PARTY. THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR -REMARK 1 PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT -REMARK 1 CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR -REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. -DBREF XXXX A 1 337 UNP D0N2F7 D0N2F7_PHYIT 1 337 -SEQRES 1 A 337 MET VAL SER THR THR SER ILE LEU ALA ILE ALA ALA ALA -SEQRES 2 A 337 VAL ALA THR THR ILE ASP TYR VAL GLN ALA HIS GLY TYR -SEQRES 3 A 337 ILE ALA LYS PRO ALA PRO SER TRP LYS ALA SER LYS THR -SEQRES 4 A 337 ASN ASN TRP VAL VAL GLU ILE GLU PRO GLN TRP LYS GLY -SEQRES 5 A 337 GLY TRP ASP GLU SER LYS GLY ASP GLU GLY LEU LEU ALA -SEQRES 6 A 337 THR PHE LYS GLU LEU ALA PRO LYS ASN ASN PHE LYS ASP -SEQRES 7 A 337 VAL ARG SER LEU MET ASP GLY ASN PRO VAL PHE GLY GLU -SEQRES 8 A 337 GLU CYS GLY PHE THR ASP PRO LYS GLY LYS PRO SER GLU -SEQRES 9 A 337 PRO PRO SER ASP GLY THR ALA THR PHE SER ARG GLY ILE -SEQRES 10 A 337 VAL HIS ALA GLY PRO CYS GLU ILE TRP LEU ASP ASP LYS -SEQRES 11 A 337 MET VAL LEU GLN ASN ASP ASP CYS GLN SER ALA TYR GLY -SEQRES 12 A 337 ASP GLY THR GLN GLN THR ILE ALA VAL PHE LYS PRO VAL -SEQRES 13 A 337 ASP TYR SER SER CYS ALA ALA GLY GLY CYS MET LEU ARG -SEQRES 14 A 337 PHE TYR TRP LEU ALA LEU GLN ARG LEU LYS GLY LYS THR -SEQRES 15 A 337 VAL TRP GLN ALA TYR LYS ASN CYS ILE PRO LEU THR GLY -SEQRES 16 A 337 PRO ALA GLY GLY GLY ALA SER GLN GLN ASP PRO ALA THR -SEQRES 17 A 337 GLY GLY GLY SER ASP THR SER GLN LYS ASN PRO ASP GLU -SEQRES 18 A 337 ASP PRO SER GLN GLN ASP PRO ALA THR GLY GLY GLY SER -SEQRES 19 A 337 ASP THR SER GLN LYS ASN PRO ASP GLU ASP PRO SER GLN -SEQRES 20 A 337 THR SER PRO SER THR GLY ASP SER SER LYS LYS GLU ASP -SEQRES 21 A 337 SER ASP LYS GLU GLU GLY SER ASP LYS LYS GLU ASP SER -SEQRES 22 A 337 ASP LYS MET GLU GLY GLY SER LYS SER ASP THR PRO SER -SEQRES 23 A 337 GLY GLY GLU GLN GLN THR PRO GLU ALA PRO SER ASN PRO -SEQRES 24 A 337 ALA PRO GLU THR PRO SER ASN SER ALA PRO GLU THR PRO -SEQRES 25 A 337 PRO ALA ASP THR PRO GLU MET ALA PRO ALA PRO ALA PRO -SEQRES 26 A 337 SER SER LYS CYS ASN GLY ARG ARG ARG ARG ARG TYR -CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 -ORIGX1 1.000000 0.000000 0.000000 0.00000 -ORIGX2 0.000000 1.000000 0.000000 0.00000 -ORIGX3 0.000000 0.000000 1.000000 0.00000 -SCALE1 1.000000 0.000000 0.000000 0.00000 -SCALE2 0.000000 1.000000 0.000000 0.00000 -SCALE3 0.000000 0.000000 1.000000 0.00000 -MODEL 1 -ATOM 1 N MET A 1 -54.759 58.781 0.388 1.00 48.94 N -ATOM 2 CA MET A 1 -53.455 58.316 -0.129 1.00 48.94 C -ATOM 3 C MET A 1 -52.971 57.181 0.761 1.00 48.94 C -ATOM 4 CB MET A 1 -52.405 59.444 -0.109 1.00 48.94 C -ATOM 5 O MET A 1 -52.633 57.457 1.900 1.00 48.94 O -ATOM 6 CG MET A 1 -52.720 60.643 -1.007 1.00 48.94 C -ATOM 7 SD MET A 1 -51.518 61.975 -0.766 1.00 48.94 S -ATOM 8 CE MET A 1 -52.305 63.328 -1.678 1.00 48.94 C -ATOM 9 N VAL A 2 -52.993 55.939 0.276 1.00 38.16 N -ATOM 10 CA VAL A 2 -52.291 54.761 0.835 1.00 38.16 C -ATOM 11 C VAL A 2 -52.021 53.894 -0.403 1.00 38.16 C -ATOM 12 CB VAL A 2 -53.140 53.982 1.875 1.00 38.16 C -ATOM 13 O VAL A 2 -52.968 53.478 -1.055 1.00 38.16 O -ATOM 14 CG1 VAL A 2 -52.308 52.867 2.515 1.00 38.16 C -ATOM 15 CG2 VAL A 2 -53.673 54.845 3.028 1.00 38.16 C -ATOM 16 N SER A 3 -50.832 53.967 -0.999 1.00 56.56 N -ATOM 17 CA SER A 3 -49.632 53.194 -0.643 1.00 56.56 C -ATOM 18 C SER A 3 -49.814 51.688 -0.858 1.00 56.56 C -ATOM 19 CB SER A 3 -49.067 53.505 0.745 1.00 56.56 C -ATOM 20 O SER A 3 -50.347 50.985 -0.005 1.00 56.56 O -ATOM 21 OG SER A 3 -47.741 53.023 0.784 1.00 56.56 O -ATOM 22 N THR A 4 -49.334 51.207 -2.005 1.00 48.94 N -ATOM 23 CA THR A 4 -49.127 49.785 -2.309 1.00 48.94 C -ATOM 24 C THR A 4 -47.742 49.627 -2.925 1.00 48.94 C -ATOM 25 CB THR A 4 -50.203 49.205 -3.244 1.00 48.94 C -ATOM 26 O THR A 4 -47.582 49.615 -4.146 1.00 48.94 O -ATOM 27 CG2 THR A 4 -51.559 49.062 -2.560 1.00 48.94 C -ATOM 28 OG1 THR A 4 -50.361 50.027 -4.378 1.00 48.94 O -ATOM 29 N THR A 5 -46.724 49.565 -2.072 1.00 53.00 N -ATOM 30 CA THR A 5 -45.349 49.268 -2.483 1.00 53.00 C -ATOM 31 C THR A 5 -45.203 47.757 -2.644 1.00 53.00 C -ATOM 32 CB THR A 5 -44.333 49.799 -1.458 1.00 53.00 C -ATOM 33 O THR A 5 -45.209 47.027 -1.654 1.00 53.00 O -ATOM 34 CG2 THR A 5 -42.919 49.849 -2.034 1.00 53.00 C -ATOM 35 OG1 THR A 5 -44.666 51.115 -1.077 1.00 53.00 O -ATOM 36 N SER A 6 -45.084 47.274 -3.880 1.00 53.78 N -ATOM 37 CA SER A 6 -44.830 45.855 -4.149 1.00 53.78 C -ATOM 38 C SER A 6 -43.408 45.478 -3.731 1.00 53.78 C -ATOM 39 CB SER A 6 -45.027 45.541 -5.636 1.00 53.78 C -ATOM 40 O SER A 6 -42.445 45.894 -4.371 1.00 53.78 O -ATOM 41 OG SER A 6 -46.359 45.828 -6.018 1.00 53.78 O -ATOM 42 N ILE A 7 -43.269 44.665 -2.681 1.00 52.44 N -ATOM 43 CA ILE A 7 -41.984 44.077 -2.285 1.00 52.44 C -ATOM 44 C ILE A 7 -41.832 42.732 -3.005 1.00 52.44 C -ATOM 45 CB ILE A 7 -41.855 43.970 -0.746 1.00 52.44 C -ATOM 46 O ILE A 7 -42.465 41.743 -2.639 1.00 52.44 O -ATOM 47 CG1 ILE A 7 -41.962 45.374 -0.101 1.00 52.44 C -ATOM 48 CG2 ILE A 7 -40.515 43.303 -0.372 1.00 52.44 C -ATOM 49 CD1 ILE A 7 -41.936 45.377 1.434 1.00 52.44 C -ATOM 50 N LEU A 8 -40.988 42.699 -4.038 1.00 50.00 N -ATOM 51 CA LEU A 8 -40.554 41.461 -4.688 1.00 50.00 C -ATOM 52 C LEU A 8 -39.465 40.795 -3.838 1.00 50.00 C -ATOM 53 CB LEU A 8 -40.057 41.772 -6.115 1.00 50.00 C -ATOM 54 O LEU A 8 -38.311 41.216 -3.852 1.00 50.00 O -ATOM 55 CG LEU A 8 -41.185 41.824 -7.161 1.00 50.00 C -ATOM 56 CD1 LEU A 8 -40.710 42.552 -8.418 1.00 50.00 C -ATOM 57 CD2 LEU A 8 -41.626 40.415 -7.572 1.00 50.00 C -ATOM 58 N ALA A 9 -39.829 39.742 -3.106 1.00 55.06 N -ATOM 59 CA ALA A 9 -38.869 38.904 -2.396 1.00 55.06 C -ATOM 60 C ALA A 9 -38.209 37.910 -3.370 1.00 55.06 C -ATOM 61 CB ALA A 9 -39.584 38.213 -1.228 1.00 55.06 C -ATOM 62 O ALA A 9 -38.810 36.904 -3.747 1.00 55.06 O -ATOM 63 N ILE A 10 -36.968 38.186 -3.780 1.00 55.47 N -ATOM 64 CA ILE A 10 -36.159 37.252 -4.574 1.00 55.47 C -ATOM 65 C ILE A 10 -35.500 36.251 -3.618 1.00 55.47 C -ATOM 66 CB ILE A 10 -35.136 37.996 -5.468 1.00 55.47 C -ATOM 67 O ILE A 10 -34.500 36.557 -2.971 1.00 55.47 O -ATOM 68 CG1 ILE A 10 -35.868 38.959 -6.435 1.00 55.47 C -ATOM 69 CG2 ILE A 10 -34.281 36.982 -6.257 1.00 55.47 C -ATOM 70 CD1 ILE A 10 -34.939 39.804 -7.318 1.00 55.47 C -ATOM 71 N ALA A 11 -36.059 35.045 -3.530 1.00 55.22 N -ATOM 72 CA ALA A 11 -35.445 33.939 -2.802 1.00 55.22 C -ATOM 73 C ALA A 11 -34.347 33.286 -3.661 1.00 55.22 C -ATOM 74 CB ALA A 11 -36.541 32.954 -2.376 1.00 55.22 C -ATOM 75 O ALA A 11 -34.634 32.489 -4.554 1.00 55.22 O -ATOM 76 N ALA A 12 -33.084 33.623 -3.395 1.00 58.06 N -ATOM 77 CA ALA A 12 -31.942 32.964 -4.022 1.00 58.06 C -ATOM 78 C ALA A 12 -31.733 31.567 -3.410 1.00 58.06 C -ATOM 79 CB ALA A 12 -30.709 33.867 -3.890 1.00 58.06 C -ATOM 80 O ALA A 12 -31.154 31.424 -2.333 1.00 58.06 O -ATOM 81 N ALA A 13 -32.209 30.528 -4.096 1.00 56.12 N -ATOM 82 CA ALA A 13 -31.938 29.145 -3.721 1.00 56.12 C -ATOM 83 C ALA A 13 -30.477 28.790 -4.048 1.00 56.12 C -ATOM 84 CB ALA A 13 -32.949 28.229 -4.424 1.00 56.12 C -ATOM 85 O ALA A 13 -30.144 28.474 -5.191 1.00 56.12 O -ATOM 86 N VAL A 14 -29.600 28.839 -3.042 1.00 57.34 N -ATOM 87 CA VAL A 14 -28.224 28.339 -3.162 1.00 57.34 C -ATOM 88 C VAL A 14 -28.272 26.814 -3.206 1.00 57.34 C -ATOM 89 CB VAL A 14 -27.316 28.854 -2.025 1.00 57.34 C -ATOM 90 O VAL A 14 -28.400 26.152 -2.178 1.00 57.34 O -ATOM 91 CG1 VAL A 14 -25.878 28.338 -2.179 1.00 57.34 C -ATOM 92 CG2 VAL A 14 -27.260 30.388 -2.025 1.00 57.34 C -ATOM 93 N ALA A 15 -28.190 26.252 -4.410 1.00 53.09 N -ATOM 94 CA ALA A 15 -28.021 24.820 -4.598 1.00 53.09 C -ATOM 95 C ALA A 15 -26.600 24.424 -4.171 1.00 53.09 C -ATOM 96 CB ALA A 15 -28.329 24.465 -6.059 1.00 53.09 C -ATOM 97 O ALA A 15 -25.643 24.604 -4.921 1.00 53.09 O -ATOM 98 N THR A 16 -26.459 23.887 -2.960 1.00 49.34 N -ATOM 99 CA THR A 16 -25.221 23.250 -2.510 1.00 49.34 C -ATOM 100 C THR A 16 -25.028 21.940 -3.267 1.00 49.34 C -ATOM 101 CB THR A 16 -25.220 23.023 -0.988 1.00 49.34 C -ATOM 102 O THR A 16 -25.493 20.877 -2.853 1.00 49.34 O -ATOM 103 CG2 THR A 16 -24.920 24.320 -0.236 1.00 49.34 C -ATOM 104 OG1 THR A 16 -26.476 22.572 -0.528 1.00 49.34 O -ATOM 105 N THR A 17 -24.326 22.005 -4.398 1.00 45.47 N -ATOM 106 CA THR A 17 -23.759 20.816 -5.032 1.00 45.47 C -ATOM 107 C THR A 17 -22.718 20.237 -4.084 1.00 45.47 C -ATOM 108 CB THR A 17 -23.150 21.124 -6.411 1.00 45.47 C -ATOM 109 O THR A 17 -21.574 20.683 -4.042 1.00 45.47 O -ATOM 110 CG2 THR A 17 -24.245 21.441 -7.431 1.00 45.47 C -ATOM 111 OG1 THR A 17 -22.304 22.247 -6.352 1.00 45.47 O -ATOM 112 N ILE A 18 -23.136 19.265 -3.271 1.00 46.19 N -ATOM 113 CA ILE A 18 -22.207 18.408 -2.541 1.00 46.19 C -ATOM 114 C ILE A 18 -21.505 17.576 -3.606 1.00 46.19 C -ATOM 115 CB ILE A 18 -22.918 17.527 -1.486 1.00 46.19 C -ATOM 116 O ILE A 18 -22.037 16.557 -4.053 1.00 46.19 O -ATOM 117 CG1 ILE A 18 -23.702 18.394 -0.474 1.00 46.19 C -ATOM 118 CG2 ILE A 18 -21.879 16.646 -0.759 1.00 46.19 C -ATOM 119 CD1 ILE A 18 -24.527 17.585 0.535 1.00 46.19 C -ATOM 120 N ASP A 19 -20.332 18.035 -4.034 1.00 39.56 N -ATOM 121 CA ASP A 19 -19.450 17.226 -4.856 1.00 39.56 C -ATOM 122 C ASP A 19 -19.176 15.935 -4.084 1.00 39.56 C -ATOM 123 CB ASP A 19 -18.155 17.978 -5.197 1.00 39.56 C -ATOM 124 O ASP A 19 -18.579 15.939 -3.004 1.00 39.56 O -ATOM 125 CG ASP A 19 -18.388 19.139 -6.166 1.00 39.56 C -ATOM 126 OD1 ASP A 19 -19.136 18.923 -7.147 1.00 39.56 O -ATOM 127 OD2 ASP A 19 -17.798 20.214 -5.927 1.00 39.56 O -ATOM 128 N TYR A 20 -19.658 14.811 -4.614 1.00 41.09 N -ATOM 129 CA TYR A 20 -19.349 13.490 -4.081 1.00 41.09 C -ATOM 130 C TYR A 20 -17.904 13.168 -4.475 1.00 41.09 C -ATOM 131 CB TYR A 20 -20.402 12.458 -4.536 1.00 41.09 C -ATOM 132 O TYR A 20 -17.647 12.438 -5.434 1.00 41.09 O -ATOM 133 CG TYR A 20 -21.217 11.886 -3.391 1.00 41.09 C -ATOM 134 CD1 TYR A 20 -20.850 10.656 -2.809 1.00 41.09 C -ATOM 135 CD2 TYR A 20 -22.336 12.589 -2.906 1.00 41.09 C -ATOM 136 CE1 TYR A 20 -21.617 10.115 -1.758 1.00 41.09 C -ATOM 137 CE2 TYR A 20 -23.106 12.051 -1.856 1.00 41.09 C -ATOM 138 OH TYR A 20 -23.498 10.286 -0.278 1.00 41.09 O -ATOM 139 CZ TYR A 20 -22.750 10.809 -1.285 1.00 41.09 C -ATOM 140 N VAL A 21 -16.949 13.798 -3.780 1.00 51.53 N -ATOM 141 CA VAL A 21 -15.525 13.721 -4.112 1.00 51.53 C -ATOM 142 C VAL A 21 -15.011 12.329 -3.752 1.00 51.53 C -ATOM 143 CB VAL A 21 -14.671 14.839 -3.480 1.00 51.53 C -ATOM 144 O VAL A 21 -14.625 12.038 -2.619 1.00 51.53 O -ATOM 145 CG1 VAL A 21 -13.433 15.040 -4.364 1.00 51.53 C -ATOM 146 CG2 VAL A 21 -15.351 16.203 -3.366 1.00 51.53 C -ATOM 147 N GLN A 22 -15.096 11.446 -4.741 1.00 59.88 N -ATOM 148 CA GLN A 22 -14.928 10.010 -4.613 1.00 59.88 C -ATOM 149 C GLN A 22 -13.470 9.676 -4.253 1.00 59.88 C -ATOM 150 CB GLN A 22 -15.486 9.411 -5.913 1.00 59.88 C -ATOM 151 O GLN A 22 -12.545 9.819 -5.052 1.00 59.88 O -ATOM 152 CG GLN A 22 -15.430 7.887 -6.011 1.00 59.88 C -ATOM 153 CD GLN A 22 -14.165 7.455 -6.722 1.00 59.88 C -ATOM 154 NE2 GLN A 22 -13.241 6.830 -6.039 1.00 59.88 N -ATOM 155 OE1 GLN A 22 -13.968 7.718 -7.896 1.00 59.88 O -ATOM 156 N ALA A 23 -13.267 9.263 -3.001 1.00 63.06 N -ATOM 157 CA ALA A 23 -11.989 9.394 -2.308 1.00 63.06 C -ATOM 158 C ALA A 23 -11.021 8.205 -2.489 1.00 63.06 C -ATOM 159 CB ALA A 23 -12.279 9.725 -0.836 1.00 63.06 C -ATOM 160 O ALA A 23 -10.200 7.936 -1.612 1.00 63.06 O -ATOM 161 N HIS A 24 -11.127 7.470 -3.599 1.00 88.62 N -ATOM 162 CA HIS A 24 -10.477 6.164 -3.780 1.00 88.62 C -ATOM 163 C HIS A 24 -9.432 6.251 -4.907 1.00 88.62 C -ATOM 164 CB HIS A 24 -11.526 5.050 -4.007 1.00 88.62 C -ATOM 165 O HIS A 24 -9.607 7.020 -5.860 1.00 88.62 O -ATOM 166 CG HIS A 24 -12.873 5.222 -3.349 1.00 88.62 C -ATOM 167 CD2 HIS A 24 -13.132 5.836 -2.152 1.00 88.62 C -ATOM 168 ND1 HIS A 24 -14.092 4.935 -3.931 1.00 88.62 N -ATOM 169 CE1 HIS A 24 -15.051 5.437 -3.139 1.00 88.62 C -ATOM 170 NE2 HIS A 24 -14.509 6.049 -2.076 1.00 88.62 N -ATOM 171 N GLY A 25 -8.332 5.499 -4.807 1.00 92.94 N -ATOM 172 CA GLY A 25 -7.202 5.581 -5.735 1.00 92.94 C -ATOM 173 C GLY A 25 -6.514 4.247 -6.030 1.00 92.94 C -ATOM 174 O GLY A 25 -6.850 3.202 -5.482 1.00 92.94 O -ATOM 175 N TYR A 26 -5.530 4.309 -6.921 1.00 96.75 N -ATOM 176 CA TYR A 26 -4.677 3.194 -7.343 1.00 96.75 C -ATOM 177 C TYR A 26 -3.272 3.728 -7.680 1.00 96.75 C -ATOM 178 CB TYR A 26 -5.335 2.497 -8.551 1.00 96.75 C -ATOM 179 O TYR A 26 -3.113 4.923 -7.933 1.00 96.75 O -ATOM 180 CG TYR A 26 -5.458 3.387 -9.780 1.00 96.75 C -ATOM 181 CD1 TYR A 26 -6.516 4.306 -9.907 1.00 96.75 C -ATOM 182 CD2 TYR A 26 -4.454 3.349 -10.758 1.00 96.75 C -ATOM 183 CE1 TYR A 26 -6.516 5.251 -10.952 1.00 96.75 C -ATOM 184 CE2 TYR A 26 -4.425 4.302 -11.788 1.00 96.75 C -ATOM 185 OH TYR A 26 -5.304 6.288 -12.765 1.00 96.75 O -ATOM 186 CZ TYR A 26 -5.432 5.285 -11.855 1.00 96.75 C -ATOM 187 N ILE A 27 -2.243 2.878 -7.723 1.00 98.12 N -ATOM 188 CA ILE A 27 -0.915 3.259 -8.230 1.00 98.12 C -ATOM 189 C ILE A 27 -1.031 3.610 -9.716 1.00 98.12 C -ATOM 190 CB ILE A 27 0.117 2.134 -7.991 1.00 98.12 C -ATOM 191 O ILE A 27 -1.352 2.761 -10.537 1.00 98.12 O -ATOM 192 CG1 ILE A 27 0.351 1.844 -6.496 1.00 98.12 C -ATOM 193 CG2 ILE A 27 1.462 2.444 -8.673 1.00 98.12 C -ATOM 194 CD1 ILE A 27 1.012 2.983 -5.711 1.00 98.12 C -ATOM 195 N ALA A 28 -0.791 4.871 -10.069 1.00 97.44 N -ATOM 196 CA ALA A 28 -0.857 5.380 -11.435 1.00 97.44 C -ATOM 197 C ALA A 28 0.496 5.350 -12.164 1.00 97.44 C -ATOM 198 CB ALA A 28 -1.448 6.794 -11.378 1.00 97.44 C -ATOM 199 O ALA A 28 0.514 5.314 -13.397 1.00 97.44 O -ATOM 200 N LYS A 29 1.610 5.371 -11.422 1.00 97.94 N -ATOM 201 CA LYS A 29 2.976 5.190 -11.938 1.00 97.94 C -ATOM 202 C LYS A 29 3.765 4.272 -10.989 1.00 97.94 C -ATOM 203 CB LYS A 29 3.704 6.533 -12.074 1.00 97.94 C -ATOM 204 O LYS A 29 3.798 4.594 -9.803 1.00 97.94 O -ATOM 205 CG LYS A 29 3.066 7.463 -13.114 1.00 97.94 C -ATOM 206 CD LYS A 29 3.913 8.732 -13.237 1.00 97.94 C -ATOM 207 CE LYS A 29 3.330 9.683 -14.286 1.00 97.94 C -ATOM 208 NZ LYS A 29 4.152 10.916 -14.371 1.00 97.94 N -ATOM 209 N PRO A 30 4.413 3.192 -11.468 1.00 98.00 N -ATOM 210 CA PRO A 30 4.261 2.591 -12.801 1.00 98.00 C -ATOM 211 C PRO A 30 2.792 2.257 -13.112 1.00 98.00 C -ATOM 212 CB PRO A 30 5.139 1.333 -12.793 1.00 98.00 C -ATOM 213 O PRO A 30 1.976 2.122 -12.207 1.00 98.00 O -ATOM 214 CG PRO A 30 5.273 0.985 -11.310 1.00 98.00 C -ATOM 215 CD PRO A 30 5.219 2.337 -10.614 1.00 98.00 C -ATOM 216 N ALA A 31 2.418 2.206 -14.392 1.00 97.94 N -ATOM 217 CA ALA A 31 1.012 2.068 -14.772 1.00 97.94 C -ATOM 218 C ALA A 31 0.534 0.600 -14.667 1.00 97.94 C -ATOM 219 CB ALA A 31 0.811 2.645 -16.178 1.00 97.94 C -ATOM 220 O ALA A 31 1.204 -0.286 -15.202 1.00 97.94 O -ATOM 221 N PRO A 32 -0.619 0.312 -14.041 1.00 97.88 N -ATOM 222 CA PRO A 32 -1.161 -1.037 -13.952 1.00 97.88 C -ATOM 223 C PRO A 32 -1.902 -1.438 -15.231 1.00 97.88 C -ATOM 224 CB PRO A 32 -2.110 -1.022 -12.752 1.00 97.88 C -ATOM 225 O PRO A 32 -2.561 -0.619 -15.879 1.00 97.88 O -ATOM 226 CG PRO A 32 -2.611 0.417 -12.731 1.00 97.88 C -ATOM 227 CD PRO A 32 -1.400 1.213 -13.217 1.00 97.88 C -ATOM 228 N SER A 33 -1.879 -2.738 -15.521 1.00 98.12 N -ATOM 229 CA SER A 33 -2.899 -3.381 -16.354 1.00 98.12 C -ATOM 230 C SER A 33 -4.139 -3.708 -15.509 1.00 98.12 C -ATOM 231 CB SER A 33 -2.331 -4.644 -16.999 1.00 98.12 C -ATOM 232 O SER A 33 -4.039 -3.878 -14.294 1.00 98.12 O -ATOM 233 OG SER A 33 -1.351 -4.316 -17.972 1.00 98.12 O -ATOM 234 N TRP A 34 -5.313 -3.816 -16.134 1.00 97.81 N -ATOM 235 CA TRP A 34 -6.599 -4.020 -15.451 1.00 97.81 C -ATOM 236 C TRP A 34 -7.227 -5.354 -15.851 1.00 97.81 C -ATOM 237 CB TRP A 34 -7.538 -2.845 -15.762 1.00 97.81 C -ATOM 238 O TRP A 34 -7.231 -5.690 -17.032 1.00 97.81 O -ATOM 239 CG TRP A 34 -7.014 -1.527 -15.288 1.00 97.81 C -ATOM 240 CD1 TRP A 34 -6.219 -0.695 -15.997 1.00 97.81 C -ATOM 241 CD2 TRP A 34 -7.117 -0.946 -13.956 1.00 97.81 C -ATOM 242 CE2 TRP A 34 -6.331 0.244 -13.926 1.00 97.81 C -ATOM 243 CE3 TRP A 34 -7.789 -1.313 -12.769 1.00 97.81 C -ATOM 244 NE1 TRP A 34 -5.797 0.343 -15.193 1.00 97.81 N -ATOM 245 CH2 TRP A 34 -6.847 0.610 -11.599 1.00 97.81 C -ATOM 246 CZ2 TRP A 34 -6.190 1.018 -12.769 1.00 97.81 C -ATOM 247 CZ3 TRP A 34 -7.654 -0.540 -11.603 1.00 97.81 C -ATOM 248 N LYS A 35 -7.812 -6.082 -14.887 1.00 96.88 N -ATOM 249 CA LYS A 35 -8.558 -7.333 -15.149 1.00 96.88 C -ATOM 250 C LYS A 35 -9.795 -7.096 -16.029 1.00 96.88 C -ATOM 251 CB LYS A 35 -9.017 -7.969 -13.820 1.00 96.88 C -ATOM 252 O LYS A 35 -10.240 -7.993 -16.736 1.00 96.88 O -ATOM 253 CG LYS A 35 -7.895 -8.504 -12.913 1.00 96.88 C -ATOM 254 CD LYS A 35 -8.495 -9.042 -11.598 1.00 96.88 C -ATOM 255 CE LYS A 35 -7.446 -9.655 -10.654 1.00 96.88 C -ATOM 256 NZ LYS A 35 -8.040 -10.036 -9.339 1.00 96.88 N -ATOM 257 N ALA A 36 -10.372 -5.899 -15.926 1.00 94.75 N -ATOM 258 CA ALA A 36 -11.548 -5.447 -16.659 1.00 94.75 C -ATOM 259 C ALA A 36 -11.392 -3.948 -16.985 1.00 94.75 C -ATOM 260 CB ALA A 36 -12.800 -5.804 -15.835 1.00 94.75 C -ATOM 261 O ALA A 36 -10.398 -3.545 -17.586 1.00 94.75 O -ATOM 262 N SER A 37 -12.340 -3.099 -16.583 1.00 94.56 N -ATOM 263 CA SER A 37 -12.205 -1.647 -16.694 1.00 94.56 C -ATOM 264 C SER A 37 -11.266 -1.065 -15.633 1.00 94.56 C -ATOM 265 CB SER A 37 -13.578 -0.969 -16.623 1.00 94.56 C -ATOM 266 O SER A 37 -11.141 -1.575 -14.518 1.00 94.56 O -ATOM 267 OG SER A 37 -14.293 -1.406 -15.484 1.00 94.56 O -ATOM 268 N LYS A 38 -10.647 0.069 -15.977 1.00 95.62 N -ATOM 269 CA LYS A 38 -9.974 0.941 -15.014 1.00 95.62 C -ATOM 270 C LYS A 38 -10.962 1.386 -13.934 1.00 95.62 C -ATOM 271 CB LYS A 38 -9.352 2.125 -15.767 1.00 95.62 C -ATOM 272 O LYS A 38 -12.044 1.877 -14.249 1.00 95.62 O -ATOM 273 CG LYS A 38 -8.713 3.149 -14.822 1.00 95.62 C -ATOM 274 CD LYS A 38 -8.055 4.282 -15.611 1.00 95.62 C -ATOM 275 CE LYS A 38 -7.505 5.277 -14.592 1.00 95.62 C -ATOM 276 NZ LYS A 38 -6.825 6.429 -15.230 1.00 95.62 N -ATOM 277 N THR A 39 -10.558 1.264 -12.676 1.00 93.94 N -ATOM 278 CA THR A 39 -11.321 1.701 -11.503 1.00 93.94 C -ATOM 279 C THR A 39 -10.363 2.217 -10.440 1.00 93.94 C -ATOM 280 CB THR A 39 -12.200 0.563 -10.959 1.00 93.94 C -ATOM 281 O THR A 39 -9.187 1.878 -10.437 1.00 93.94 O -ATOM 282 CG2 THR A 39 -11.420 -0.667 -10.506 1.00 93.94 C -ATOM 283 OG1 THR A 39 -12.944 1.003 -9.848 1.00 93.94 O -ATOM 284 N ASN A 40 -10.847 3.055 -9.540 1.00 92.00 N -ATOM 285 CA ASN A 40 -10.085 3.559 -8.405 1.00 92.00 C -ATOM 286 C ASN A 40 -10.660 3.105 -7.057 1.00 92.00 C -ATOM 287 CB ASN A 40 -9.963 5.081 -8.553 1.00 92.00 C -ATOM 288 O ASN A 40 -10.100 3.461 -6.030 1.00 92.00 O -ATOM 289 CG ASN A 40 -11.292 5.813 -8.539 1.00 92.00 C -ATOM 290 ND2 ASN A 40 -11.278 7.090 -8.265 1.00 92.00 N -ATOM 291 OD1 ASN A 40 -12.345 5.255 -8.792 1.00 92.00 O -ATOM 292 N ASN A 41 -11.747 2.327 -7.047 1.00 93.50 N -ATOM 293 CA ASN A 41 -12.361 1.815 -5.821 1.00 93.50 C -ATOM 294 C ASN A 41 -11.394 0.981 -4.968 1.00 93.50 C -ATOM 295 CB ASN A 41 -13.606 0.984 -6.182 1.00 93.50 C -ATOM 296 O ASN A 41 -10.496 0.315 -5.486 1.00 93.50 O -ATOM 297 CG ASN A 41 -14.762 1.832 -6.672 1.00 93.50 C -ATOM 298 ND2 ASN A 41 -15.664 1.253 -7.430 1.00 93.50 N -ATOM 299 OD1 ASN A 41 -14.889 3.006 -6.360 1.00 93.50 O -ATOM 300 N TRP A 42 -11.664 0.959 -3.662 1.00 94.81 N -ATOM 301 CA TRP A 42 -11.126 -0.045 -2.748 1.00 94.81 C -ATOM 302 C TRP A 42 -11.437 -1.467 -3.247 1.00 94.81 C -ATOM 303 CB TRP A 42 -11.731 0.192 -1.356 1.00 94.81 C -ATOM 304 O TRP A 42 -12.449 -1.706 -3.911 1.00 94.81 O -ATOM 305 CG TRP A 42 -13.227 0.066 -1.271 1.00 94.81 C -ATOM 306 CD1 TRP A 42 -13.909 -1.097 -1.335 1.00 94.81 C -ATOM 307 CD2 TRP A 42 -14.253 1.102 -1.140 1.00 94.81 C -ATOM 308 CE2 TRP A 42 -15.534 0.466 -1.113 1.00 94.81 C -ATOM 309 CE3 TRP A 42 -14.245 2.508 -1.028 1.00 94.81 C -ATOM 310 NE1 TRP A 42 -15.260 -0.873 -1.223 1.00 94.81 N -ATOM 311 CH2 TRP A 42 -16.689 2.562 -0.833 1.00 94.81 C -ATOM 312 CZ2 TRP A 42 -16.736 1.170 -0.981 1.00 94.81 C -ATOM 313 CZ3 TRP A 42 -15.449 3.218 -0.844 1.00 94.81 C -ATOM 314 N VAL A 43 -10.591 -2.433 -2.892 1.00 97.31 N -ATOM 315 CA VAL A 43 -10.799 -3.861 -3.191 1.00 97.31 C -ATOM 316 C VAL A 43 -11.940 -4.422 -2.348 1.00 97.31 C -ATOM 317 CB VAL A 43 -9.504 -4.663 -2.955 1.00 97.31 C -ATOM 318 O VAL A 43 -12.801 -5.131 -2.863 1.00 97.31 O -ATOM 319 CG1 VAL A 43 -9.688 -6.155 -3.255 1.00 97.31 C -ATOM 320 CG2 VAL A 43 -8.388 -4.117 -3.854 1.00 97.31 C -ATOM 321 N VAL A 44 -11.976 -4.063 -1.063 1.00 97.69 N -ATOM 322 CA VAL A 44 -13.088 -4.362 -0.154 1.00 97.69 C -ATOM 323 C VAL A 44 -13.184 -3.300 0.946 1.00 97.69 C -ATOM 324 CB VAL A 44 -12.935 -5.785 0.413 1.00 97.69 C -ATOM 325 O VAL A 44 -12.183 -2.674 1.297 1.00 97.69 O -ATOM 326 CG1 VAL A 44 -11.828 -5.878 1.457 1.00 97.69 C -ATOM 327 CG2 VAL A 44 -14.249 -6.336 0.976 1.00 97.69 C -ATOM 328 N GLU A 45 -14.389 -3.117 1.479 1.00 97.25 N -ATOM 329 CA GLU A 45 -14.675 -2.359 2.698 1.00 97.25 C -ATOM 330 C GLU A 45 -15.265 -3.328 3.729 1.00 97.25 C -ATOM 331 CB GLU A 45 -15.631 -1.203 2.376 1.00 97.25 C -ATOM 332 O GLU A 45 -16.193 -4.075 3.413 1.00 97.25 O -ATOM 333 CG GLU A 45 -16.010 -0.392 3.621 1.00 97.25 C -ATOM 334 CD GLU A 45 -16.855 0.821 3.226 1.00 97.25 C -ATOM 335 OE1 GLU A 45 -18.093 0.777 3.416 1.00 97.25 O -ATOM 336 OE2 GLU A 45 -16.240 1.799 2.741 1.00 97.25 O -ATOM 337 N ILE A 46 -14.703 -3.348 4.938 1.00 97.38 N -ATOM 338 CA ILE A 46 -15.027 -4.312 6.000 1.00 97.38 C -ATOM 339 C ILE A 46 -15.073 -3.634 7.374 1.00 97.38 C -ATOM 340 CB ILE A 46 -14.025 -5.497 6.005 1.00 97.38 C -ATOM 341 O ILE A 46 -14.481 -2.577 7.583 1.00 97.38 O -ATOM 342 CG1 ILE A 46 -12.565 -5.027 6.200 1.00 97.38 C -ATOM 343 CG2 ILE A 46 -14.182 -6.340 4.730 1.00 97.38 C -ATOM 344 CD1 ILE A 46 -11.521 -6.147 6.226 1.00 97.38 C -ATOM 345 N GLU A 47 -15.737 -4.264 8.344 1.00 97.06 N -ATOM 346 CA GLU A 47 -15.564 -3.894 9.755 1.00 97.06 C -ATOM 347 C GLU A 47 -14.131 -4.245 10.231 1.00 97.06 C -ATOM 348 CB GLU A 47 -16.632 -4.569 10.645 1.00 97.06 C -ATOM 349 O GLU A 47 -13.524 -5.189 9.704 1.00 97.06 O -ATOM 350 CG GLU A 47 -18.073 -4.114 10.321 1.00 97.06 C -ATOM 351 CD GLU A 47 -19.132 -4.563 11.355 1.00 97.06 C -ATOM 352 OE1 GLU A 47 -20.202 -3.893 11.437 1.00 97.06 O -ATOM 353 OE2 GLU A 47 -18.884 -5.564 12.068 1.00 97.06 O -ATOM 354 N PRO A 48 -13.570 -3.536 11.233 1.00 97.19 N -ATOM 355 CA PRO A 48 -12.262 -3.852 11.800 1.00 97.19 C -ATOM 356 C PRO A 48 -12.147 -5.312 12.243 1.00 97.19 C -ATOM 357 CB PRO A 48 -12.070 -2.894 12.977 1.00 97.19 C -ATOM 358 O PRO A 48 -12.982 -5.827 12.993 1.00 97.19 O -ATOM 359 CG PRO A 48 -12.885 -1.679 12.549 1.00 97.19 C -ATOM 360 CD PRO A 48 -14.074 -2.304 11.821 1.00 97.19 C -ATOM 361 N GLN A 49 -11.079 -5.981 11.806 1.00 97.12 N -ATOM 362 CA GLN A 49 -10.868 -7.406 12.093 1.00 97.12 C -ATOM 363 C GLN A 49 -10.423 -7.667 13.540 1.00 97.12 C -ATOM 364 CB GLN A 49 -9.876 -7.996 11.077 1.00 97.12 C -ATOM 365 O GLN A 49 -10.482 -8.798 14.019 1.00 97.12 O -ATOM 366 CG GLN A 49 -10.379 -7.891 9.626 1.00 97.12 C -ATOM 367 CD GLN A 49 -11.707 -8.617 9.443 1.00 97.12 C -ATOM 368 NE2 GLN A 49 -12.820 -7.927 9.318 1.00 97.12 N -ATOM 369 OE1 GLN A 49 -11.775 -9.834 9.469 1.00 97.12 O -ATOM 370 N TRP A 50 -10.010 -6.621 14.257 1.00 97.12 N -ATOM 371 CA TRP A 50 -9.573 -6.683 15.650 1.00 97.12 C -ATOM 372 C TRP A 50 -10.596 -6.020 16.567 1.00 97.12 C -ATOM 373 CB TRP A 50 -8.202 -6.017 15.786 1.00 97.12 C -ATOM 374 O TRP A 50 -11.156 -4.975 16.235 1.00 97.12 O -ATOM 375 CG TRP A 50 -7.142 -6.497 14.840 1.00 97.12 C -ATOM 376 CD1 TRP A 50 -7.055 -7.728 14.282 1.00 97.12 C -ATOM 377 CD2 TRP A 50 -5.995 -5.752 14.335 1.00 97.12 C -ATOM 378 CE2 TRP A 50 -5.272 -6.591 13.435 1.00 97.12 C -ATOM 379 CE3 TRP A 50 -5.506 -4.443 14.533 1.00 97.12 C -ATOM 380 NE1 TRP A 50 -5.963 -7.782 13.441 1.00 97.12 N -ATOM 381 CH2 TRP A 50 -3.662 -4.849 12.984 1.00 97.12 C -ATOM 382 CZ2 TRP A 50 -4.125 -6.156 12.762 1.00 97.12 C -ATOM 383 CZ3 TRP A 50 -4.347 -4.000 13.871 1.00 97.12 C -ATOM 384 N LYS A 51 -10.823 -6.595 17.751 1.00 95.94 N -ATOM 385 CA LYS A 51 -11.655 -5.968 18.788 1.00 95.94 C -ATOM 386 C LYS A 51 -10.833 -4.949 19.579 1.00 95.94 C -ATOM 387 CB LYS A 51 -12.309 -7.035 19.687 1.00 95.94 C -ATOM 388 O LYS A 51 -9.676 -5.208 19.895 1.00 95.94 O -ATOM 389 CG LYS A 51 -13.171 -8.068 18.930 1.00 95.94 C -ATOM 390 CD LYS A 51 -14.226 -7.420 18.016 1.00 95.94 C -ATOM 391 CE LYS A 51 -15.100 -8.465 17.310 1.00 95.94 C -ATOM 392 NZ LYS A 51 -15.942 -7.826 16.260 1.00 95.94 N -ATOM 393 N GLY A 52 -11.439 -3.808 19.895 1.00 93.75 N -ATOM 394 CA GLY A 52 -10.816 -2.699 20.616 1.00 93.75 C -ATOM 395 C GLY A 52 -11.649 -1.420 20.513 1.00 93.75 C -ATOM 396 O GLY A 52 -12.743 -1.455 19.948 1.00 93.75 O -ATOM 397 N GLY A 53 -11.130 -0.320 21.064 1.00 93.38 N -ATOM 398 CA GLY A 53 -11.840 0.955 21.241 1.00 93.38 C -ATOM 399 C GLY A 53 -12.010 1.798 19.972 1.00 93.38 C -ATOM 400 O GLY A 53 -11.611 2.960 19.934 1.00 93.38 O -ATOM 401 N TRP A 54 -12.543 1.195 18.906 1.00 95.31 N -ATOM 402 CA TRP A 54 -12.771 1.853 17.614 1.00 95.31 C -ATOM 403 C TRP A 54 -13.909 2.875 17.643 1.00 95.31 C -ATOM 404 CB TRP A 54 -13.099 0.797 16.557 1.00 95.31 C -ATOM 405 O TRP A 54 -13.920 3.798 16.823 1.00 95.31 O -ATOM 406 CG TRP A 54 -12.026 -0.203 16.283 1.00 95.31 C -ATOM 407 CD1 TRP A 54 -12.090 -1.515 16.591 1.00 95.31 C -ATOM 408 CD2 TRP A 54 -10.739 -0.001 15.624 1.00 95.31 C -ATOM 409 CE2 TRP A 54 -10.081 -1.264 15.544 1.00 95.31 C -ATOM 410 CE3 TRP A 54 -10.063 1.114 15.081 1.00 95.31 C -ATOM 411 NE1 TRP A 54 -10.946 -2.148 16.151 1.00 95.31 N -ATOM 412 CH2 TRP A 54 -8.187 -0.291 14.401 1.00 95.31 C -ATOM 413 CZ2 TRP A 54 -8.827 -1.418 14.941 1.00 95.31 C -ATOM 414 CZ3 TRP A 54 -8.802 0.971 14.472 1.00 95.31 C -ATOM 415 N ASP A 55 -14.872 2.700 18.552 1.00 91.31 N -ATOM 416 CA ASP A 55 -16.046 3.566 18.697 1.00 91.31 C -ATOM 417 C ASP A 55 -15.698 4.863 19.453 1.00 91.31 C -ATOM 418 CB ASP A 55 -17.195 2.786 19.361 1.00 91.31 C -ATOM 419 O ASP A 55 -16.323 5.904 19.226 1.00 91.31 O -ATOM 420 CG ASP A 55 -17.842 1.736 18.439 1.00 91.31 C -ATOM 421 OD1 ASP A 55 -17.749 1.888 17.196 1.00 91.31 O -ATOM 422 OD2 ASP A 55 -18.472 0.797 18.975 1.00 91.31 O -ATOM 423 N GLU A 56 -14.625 4.843 20.244 1.00 91.81 N -ATOM 424 CA GLU A 56 -14.029 5.985 20.934 1.00 91.81 C -ATOM 425 C GLU A 56 -13.027 6.765 20.060 1.00 91.81 C -ATOM 426 CB GLU A 56 -13.341 5.500 22.225 1.00 91.81 C -ATOM 427 O GLU A 56 -12.835 7.964 20.284 1.00 91.81 O -ATOM 428 CG GLU A 56 -14.275 4.811 23.241 1.00 91.81 C -ATOM 429 CD GLU A 56 -14.647 3.345 22.931 1.00 91.81 C -ATOM 430 OE1 GLU A 56 -15.469 2.800 23.698 1.00 91.81 O -ATOM 431 OE2 GLU A 56 -14.118 2.767 21.951 1.00 91.81 O -ATOM 432 N SER A 57 -12.413 6.127 19.052 1.00 94.38 N -ATOM 433 CA SER A 57 -11.454 6.749 18.122 1.00 94.38 C -ATOM 434 C SER A 57 -12.048 7.957 17.382 1.00 94.38 C -ATOM 435 CB SER A 57 -11.013 5.753 17.042 1.00 94.38 C -ATOM 436 O SER A 57 -13.050 7.827 16.675 1.00 94.38 O -ATOM 437 OG SER A 57 -10.621 4.495 17.537 1.00 94.38 O -ATOM 438 N LYS A 58 -11.406 9.129 17.463 1.00 91.75 N -ATOM 439 CA LYS A 58 -11.850 10.357 16.775 1.00 91.75 C -ATOM 440 C LYS A 58 -10.883 10.762 15.666 1.00 91.75 C -ATOM 441 CB LYS A 58 -12.026 11.508 17.775 1.00 91.75 C -ATOM 442 O LYS A 58 -9.702 10.958 15.932 1.00 91.75 O -ATOM 443 CG LYS A 58 -13.123 11.208 18.801 1.00 91.75 C -ATOM 444 CD LYS A 58 -13.307 12.381 19.765 1.00 91.75 C -ATOM 445 CE LYS A 58 -14.313 11.969 20.843 1.00 91.75 C -ATOM 446 NZ LYS A 58 -14.469 13.030 21.868 1.00 91.75 N -ATOM 447 N GLY A 59 -11.418 10.947 14.458 1.00 92.62 N -ATOM 448 CA GLY A 59 -10.641 11.325 13.276 1.00 92.62 C -ATOM 449 C GLY A 59 -9.590 10.286 12.876 1.00 92.62 C -ATOM 450 O GLY A 59 -9.485 9.217 13.482 1.00 92.62 O -ATOM 451 N ASP A 60 -8.810 10.628 11.856 1.00 93.75 N -ATOM 452 CA ASP A 60 -7.764 9.764 11.305 1.00 93.75 C -ATOM 453 C ASP A 60 -6.669 9.461 12.350 1.00 93.75 C -ATOM 454 CB ASP A 60 -7.208 10.438 10.038 1.00 93.75 C -ATOM 455 O ASP A 60 -6.308 8.301 12.549 1.00 93.75 O -ATOM 456 CG ASP A 60 -8.216 10.525 8.881 1.00 93.75 C -ATOM 457 OD1 ASP A 60 -9.136 9.680 8.827 1.00 93.75 O -ATOM 458 OD2 ASP A 60 -8.087 11.455 8.055 1.00 93.75 O -ATOM 459 N GLU A 61 -6.230 10.469 13.117 1.00 95.31 N -ATOM 460 CA GLU A 61 -5.253 10.314 14.210 1.00 95.31 C -ATOM 461 C GLU A 61 -5.713 9.317 15.286 1.00 95.31 C -ATOM 462 CB GLU A 61 -5.012 11.662 14.909 1.00 95.31 C -ATOM 463 O GLU A 61 -4.948 8.447 15.710 1.00 95.31 O -ATOM 464 CG GLU A 61 -4.363 12.742 14.031 1.00 95.31 C -ATOM 465 CD GLU A 61 -4.100 14.046 14.810 1.00 95.31 C -ATOM 466 OE1 GLU A 61 -3.450 14.943 14.231 1.00 95.31 O -ATOM 467 OE2 GLU A 61 -4.558 14.154 15.973 1.00 95.31 O -ATOM 468 N GLY A 62 -6.972 9.413 15.729 1.00 96.88 N -ATOM 469 CA GLY A 62 -7.522 8.523 16.750 1.00 96.88 C -ATOM 470 C GLY A 62 -7.685 7.089 16.248 1.00 96.88 C -ATOM 471 O GLY A 62 -7.424 6.146 16.991 1.00 96.88 O -ATOM 472 N LEU A 63 -8.081 6.912 14.983 1.00 97.31 N -ATOM 473 CA LEU A 63 -8.165 5.595 14.345 1.00 97.31 C -ATOM 474 C LEU A 63 -6.782 4.950 14.210 1.00 97.31 C -ATOM 475 CB LEU A 63 -8.817 5.753 12.961 1.00 97.31 C -ATOM 476 O LEU A 63 -6.613 3.773 14.534 1.00 97.31 O -ATOM 477 CG LEU A 63 -10.323 6.054 12.992 1.00 97.31 C -ATOM 478 CD1 LEU A 63 -10.807 6.388 11.583 1.00 97.31 C -ATOM 479 CD2 LEU A 63 -11.109 4.841 13.482 1.00 97.31 C -ATOM 480 N LEU A 64 -5.787 5.730 13.788 1.00 97.62 N -ATOM 481 CA LEU A 64 -4.394 5.309 13.688 1.00 97.62 C -ATOM 482 C LEU A 64 -3.811 4.923 15.054 1.00 97.62 C -ATOM 483 CB LEU A 64 -3.614 6.467 13.052 1.00 97.62 C -ATOM 484 O LEU A 64 -3.130 3.903 15.160 1.00 97.62 O -ATOM 485 CG LEU A 64 -2.118 6.186 12.863 1.00 97.62 C -ATOM 486 CD1 LEU A 64 -1.877 5.105 11.812 1.00 97.62 C -ATOM 487 CD2 LEU A 64 -1.416 7.474 12.454 1.00 97.62 C -ATOM 488 N ALA A 65 -4.092 5.700 16.103 1.00 98.12 N -ATOM 489 CA ALA A 65 -3.662 5.391 17.465 1.00 98.12 C -ATOM 490 C ALA A 65 -4.248 4.055 17.951 1.00 98.12 C -ATOM 491 CB ALA A 65 -4.042 6.561 18.380 1.00 98.12 C -ATOM 492 O ALA A 65 -3.501 3.192 18.416 1.00 98.12 O -ATOM 493 N THR A 66 -5.555 3.835 17.762 1.00 98.19 N -ATOM 494 CA THR A 66 -6.213 2.558 18.086 1.00 98.19 C -ATOM 495 C THR A 66 -5.649 1.398 17.258 1.00 98.19 C -ATOM 496 CB THR A 66 -7.733 2.682 17.894 1.00 98.19 C -ATOM 497 O THR A 66 -5.402 0.324 17.805 1.00 98.19 O -ATOM 498 CG2 THR A 66 -8.501 1.415 18.261 1.00 98.19 C -ATOM 499 OG1 THR A 66 -8.234 3.704 18.729 1.00 98.19 O -ATOM 500 N PHE A 67 -5.356 1.596 15.967 1.00 98.31 N -ATOM 501 CA PHE A 67 -4.694 0.574 15.150 1.00 98.31 C -ATOM 502 C PHE A 67 -3.306 0.217 15.697 1.00 98.31 C -ATOM 503 CB PHE A 67 -4.624 1.023 13.684 1.00 98.31 C -ATOM 504 O PHE A 67 -3.022 -0.964 15.896 1.00 98.31 O -ATOM 505 CG PHE A 67 -4.023 -0.023 12.760 1.00 98.31 C -ATOM 506 CD1 PHE A 67 -2.628 -0.081 12.570 1.00 98.31 C -ATOM 507 CD2 PHE A 67 -4.849 -0.965 12.117 1.00 98.31 C -ATOM 508 CE1 PHE A 67 -2.064 -1.084 11.761 1.00 98.31 C -ATOM 509 CE2 PHE A 67 -4.285 -1.968 11.310 1.00 98.31 C -ATOM 510 CZ PHE A 67 -2.893 -2.026 11.129 1.00 98.31 C -ATOM 511 N LYS A 68 -2.467 1.214 16.009 1.00 98.06 N -ATOM 512 CA LYS A 68 -1.118 1.014 16.572 1.00 98.06 C -ATOM 513 C LYS A 68 -1.140 0.331 17.942 1.00 98.06 C -ATOM 514 CB LYS A 68 -0.379 2.364 16.634 1.00 98.06 C -ATOM 515 O LYS A 68 -0.266 -0.483 18.226 1.00 98.06 O -ATOM 516 CG LYS A 68 0.072 2.810 15.234 1.00 98.06 C -ATOM 517 CD LYS A 68 0.769 4.178 15.243 1.00 98.06 C -ATOM 518 CE LYS A 68 1.238 4.455 13.809 1.00 98.06 C -ATOM 519 NZ LYS A 68 1.905 5.770 13.645 1.00 98.06 N -ATOM 520 N GLU A 69 -2.148 0.600 18.769 1.00 98.12 N -ATOM 521 CA GLU A 69 -2.341 -0.076 20.059 1.00 98.12 C -ATOM 522 C GLU A 69 -2.726 -1.561 19.895 1.00 98.12 C -ATOM 523 CB GLU A 69 -3.441 0.664 20.839 1.00 98.12 C -ATOM 524 O GLU A 69 -2.296 -2.421 20.670 1.00 98.12 O -ATOM 525 CG GLU A 69 -3.444 0.305 22.333 1.00 98.12 C -ATOM 526 CD GLU A 69 -4.848 0.376 22.942 1.00 98.12 C -ATOM 527 OE1 GLU A 69 -5.197 -0.608 23.641 1.00 98.12 O -ATOM 528 OE2 GLU A 69 -5.571 1.360 22.700 1.00 98.12 O -ATOM 529 N LEU A 70 -3.548 -1.877 18.890 1.00 98.12 N -ATOM 530 CA LEU A 70 -4.082 -3.222 18.659 1.00 98.12 C -ATOM 531 C LEU A 70 -3.168 -4.103 17.799 1.00 98.12 C -ATOM 532 CB LEU A 70 -5.480 -3.101 18.035 1.00 98.12 C -ATOM 533 O LEU A 70 -3.158 -5.317 18.001 1.00 98.12 O -ATOM 534 CG LEU A 70 -6.539 -2.471 18.960 1.00 98.12 C -ATOM 535 CD1 LEU A 70 -7.825 -2.280 18.162 1.00 98.12 C -ATOM 536 CD2 LEU A 70 -6.838 -3.335 20.186 1.00 98.12 C -ATOM 537 N ALA A 71 -2.386 -3.524 16.889 1.00 98.06 N -ATOM 538 CA ALA A 71 -1.464 -4.227 15.998 1.00 98.06 C -ATOM 539 C ALA A 71 -0.575 -5.270 16.719 1.00 98.06 C -ATOM 540 CB ALA A 71 -0.666 -3.174 15.212 1.00 98.06 C -ATOM 541 O ALA A 71 -0.680 -6.456 16.381 1.00 98.06 O -ATOM 542 N PRO A 72 0.213 -4.925 17.762 1.00 97.50 N -ATOM 543 CA PRO A 72 1.038 -5.911 18.464 1.00 97.50 C -ATOM 544 C PRO A 72 0.198 -6.968 19.198 1.00 97.50 C -ATOM 545 CB PRO A 72 1.915 -5.099 19.426 1.00 97.50 C -ATOM 546 O PRO A 72 0.574 -8.138 19.226 1.00 97.50 O -ATOM 547 CG PRO A 72 1.100 -3.831 19.683 1.00 97.50 C -ATOM 548 CD PRO A 72 0.416 -3.600 18.339 1.00 97.50 C -ATOM 549 N LYS A 73 -0.978 -6.601 19.730 1.00 97.88 N -ATOM 550 CA LYS A 73 -1.893 -7.535 20.418 1.00 97.88 C -ATOM 551 C LYS A 73 -2.489 -8.585 19.473 1.00 97.88 C -ATOM 552 CB LYS A 73 -3.033 -6.770 21.115 1.00 97.88 C -ATOM 553 O LYS A 73 -2.895 -9.650 19.926 1.00 97.88 O -ATOM 554 CG LYS A 73 -2.548 -5.689 22.093 1.00 97.88 C -ATOM 555 CD LYS A 73 -3.744 -4.994 22.755 1.00 97.88 C -ATOM 556 CE LYS A 73 -3.287 -3.747 23.518 1.00 97.88 C -ATOM 557 NZ LYS A 73 -4.443 -3.014 24.086 1.00 97.88 N -ATOM 558 N ASN A 74 -2.534 -8.288 18.174 1.00 97.75 N -ATOM 559 CA ASN A 74 -3.059 -9.165 17.129 1.00 97.75 C -ATOM 560 C ASN A 74 -1.947 -9.803 16.271 1.00 97.75 C -ATOM 561 CB ASN A 74 -4.121 -8.402 16.318 1.00 97.75 C -ATOM 562 O ASN A 74 -2.244 -10.411 15.247 1.00 97.75 O -ATOM 563 CG ASN A 74 -5.364 -8.110 17.142 1.00 97.75 C -ATOM 564 ND2 ASN A 74 -5.399 -7.010 17.855 1.00 97.75 N -ATOM 565 OD1 ASN A 74 -6.309 -8.879 17.192 1.00 97.75 O -ATOM 566 N ASN A 75 -0.680 -9.715 16.701 1.00 96.94 N -ATOM 567 CA ASN A 75 0.498 -10.230 15.986 1.00 96.94 C -ATOM 568 C ASN A 75 0.656 -9.670 14.557 1.00 96.94 C -ATOM 569 CB ASN A 75 0.548 -11.772 16.030 1.00 96.94 C -ATOM 570 O ASN A 75 1.177 -10.358 13.676 1.00 96.94 O -ATOM 571 CG ASN A 75 0.377 -12.347 17.418 1.00 96.94 C -ATOM 572 ND2 ASN A 75 -0.808 -12.798 17.755 1.00 96.94 N -ATOM 573 OD1 ASN A 75 1.297 -12.406 18.212 1.00 96.94 O -ATOM 574 N PHE A 76 0.204 -8.434 14.323 1.00 97.88 N -ATOM 575 CA PHE A 76 0.433 -7.730 13.064 1.00 97.88 C -ATOM 576 C PHE A 76 1.938 -7.561 12.821 1.00 97.88 C -ATOM 577 CB PHE A 76 -0.272 -6.372 13.110 1.00 97.88 C -ATOM 578 O PHE A 76 2.684 -7.227 13.744 1.00 97.88 O -ATOM 579 CG PHE A 76 -0.091 -5.525 11.866 1.00 97.88 C -ATOM 580 CD1 PHE A 76 0.849 -4.475 11.858 1.00 97.88 C -ATOM 581 CD2 PHE A 76 -0.834 -5.803 10.703 1.00 97.88 C -ATOM 582 CE1 PHE A 76 1.036 -3.702 10.700 1.00 97.88 C -ATOM 583 CE2 PHE A 76 -0.643 -5.029 9.545 1.00 97.88 C -ATOM 584 CZ PHE A 76 0.290 -3.978 9.543 1.00 97.88 C -ATOM 585 N LYS A 77 2.367 -7.796 11.579 1.00 97.25 N -ATOM 586 CA LYS A 77 3.760 -7.636 11.137 1.00 97.25 C -ATOM 587 C LYS A 77 3.865 -6.562 10.065 1.00 97.25 C -ATOM 588 CB LYS A 77 4.304 -8.961 10.588 1.00 97.25 C -ATOM 589 O LYS A 77 4.632 -5.621 10.211 1.00 97.25 O -ATOM 590 CG LYS A 77 4.333 -10.087 11.624 1.00 97.25 C -ATOM 591 CD LYS A 77 4.886 -11.339 10.946 1.00 97.25 C -ATOM 592 CE LYS A 77 4.895 -12.504 11.932 1.00 97.25 C -ATOM 593 NZ LYS A 77 5.408 -13.721 11.261 1.00 97.25 N -ATOM 594 N ASP A 78 3.063 -6.734 9.023 1.00 98.31 N -ATOM 595 CA ASP A 78 3.050 -5.941 7.805 1.00 98.31 C -ATOM 596 C ASP A 78 1.664 -6.077 7.139 1.00 98.31 C -ATOM 597 CB ASP A 78 4.224 -6.384 6.905 1.00 98.31 C -ATOM 598 O ASP A 78 0.897 -7.012 7.407 1.00 98.31 O -ATOM 599 CG ASP A 78 4.311 -7.895 6.713 1.00 98.31 C -ATOM 600 OD1 ASP A 78 3.434 -8.436 6.007 1.00 98.31 O -ATOM 601 OD2 ASP A 78 5.189 -8.551 7.316 1.00 98.31 O -ATOM 602 N VAL A 79 1.302 -5.102 6.305 1.00 98.56 N -ATOM 603 CA VAL A 79 0.007 -5.026 5.615 1.00 98.56 C -ATOM 604 C VAL A 79 -0.141 -6.187 4.639 1.00 98.56 C -ATOM 605 CB VAL A 79 -0.174 -3.684 4.877 1.00 98.56 C -ATOM 606 O VAL A 79 -1.228 -6.760 4.540 1.00 98.56 O -ATOM 607 CG1 VAL A 79 -1.609 -3.530 4.358 1.00 98.56 C -ATOM 608 CG2 VAL A 79 0.068 -2.483 5.794 1.00 98.56 C -ATOM 609 N ARG A 80 0.948 -6.585 3.971 1.00 98.31 N -ATOM 610 CA ARG A 80 0.960 -7.749 3.082 1.00 98.31 C -ATOM 611 C ARG A 80 0.521 -9.031 3.794 1.00 98.31 C -ATOM 612 CB ARG A 80 2.344 -7.870 2.440 1.00 98.31 C -ATOM 613 O ARG A 80 -0.428 -9.655 3.339 1.00 98.31 O -ATOM 614 CG ARG A 80 2.377 -9.041 1.456 1.00 98.31 C -ATOM 615 CD ARG A 80 3.703 -9.085 0.708 1.00 98.31 C -ATOM 616 NE ARG A 80 3.756 -10.253 -0.186 1.00 98.31 N -ATOM 617 NH1 ARG A 80 5.890 -9.888 -0.911 1.00 98.31 N -ATOM 618 NH2 ARG A 80 4.856 -11.731 -1.552 1.00 98.31 N -ATOM 619 CZ ARG A 80 4.822 -10.623 -0.874 1.00 98.31 C -ATOM 620 N SER A 81 1.124 -9.415 4.919 1.00 97.69 N -ATOM 621 CA SER A 81 0.762 -10.642 5.655 1.00 97.69 C -ATOM 622 C SER A 81 -0.584 -10.568 6.379 1.00 97.69 C -ATOM 623 CB SER A 81 1.860 -11.062 6.640 1.00 97.69 C -ATOM 624 O SER A 81 -1.170 -11.609 6.674 1.00 97.69 O -ATOM 625 OG SER A 81 2.136 -10.063 7.596 1.00 97.69 O -ATOM 626 N LEU A 82 -1.118 -9.366 6.626 1.00 98.12 N -ATOM 627 CA LEU A 82 -2.512 -9.187 7.046 1.00 98.12 C -ATOM 628 C LEU A 82 -3.504 -9.502 5.906 1.00 98.12 C -ATOM 629 CB LEU A 82 -2.667 -7.745 7.574 1.00 98.12 C -ATOM 630 O LEU A 82 -4.599 -10.012 6.167 1.00 98.12 O -ATOM 631 CG LEU A 82 -4.091 -7.364 8.020 1.00 98.12 C -ATOM 632 CD1 LEU A 82 -4.573 -8.205 9.206 1.00 98.12 C -ATOM 633 CD2 LEU A 82 -4.147 -5.892 8.428 1.00 98.12 C -ATOM 634 N MET A 83 -3.133 -9.178 4.662 1.00 98.06 N -ATOM 635 CA MET A 83 -4.023 -9.146 3.497 1.00 98.06 C -ATOM 636 C MET A 83 -3.910 -10.326 2.522 1.00 98.06 C -ATOM 637 CB MET A 83 -3.753 -7.860 2.708 1.00 98.06 C -ATOM 638 O MET A 83 -4.937 -10.707 1.953 1.00 98.06 O -ATOM 639 CG MET A 83 -4.352 -6.610 3.354 1.00 98.06 C -ATOM 640 SD MET A 83 -4.427 -5.206 2.207 1.00 98.06 S -ATOM 641 CE MET A 83 -5.048 -3.939 3.334 1.00 98.06 C -ATOM 642 N ASP A 84 -2.705 -10.837 2.263 1.00 96.69 N -ATOM 643 CA ASP A 84 -2.431 -11.908 1.295 1.00 96.69 C -ATOM 644 C ASP A 84 -2.987 -13.244 1.813 1.00 96.69 C -ATOM 645 CB ASP A 84 -0.916 -12.045 0.999 1.00 96.69 C -ATOM 646 O ASP A 84 -2.823 -13.611 2.979 1.00 96.69 O -ATOM 647 CG ASP A 84 -0.319 -11.056 -0.020 1.00 96.69 C -ATOM 648 OD1 ASP A 84 -1.028 -10.142 -0.507 1.00 96.69 O -ATOM 649 OD2 ASP A 84 0.891 -11.200 -0.342 1.00 96.69 O -ATOM 650 N GLY A 85 -3.679 -13.986 0.948 1.00 95.56 N -ATOM 651 CA GLY A 85 -4.299 -15.273 1.281 1.00 95.56 C -ATOM 652 C GLY A 85 -5.512 -15.189 2.219 1.00 95.56 C -ATOM 653 O GLY A 85 -6.132 -16.218 2.499 1.00 95.56 O -ATOM 654 N ASN A 86 -5.890 -13.994 2.684 1.00 96.62 N -ATOM 655 CA ASN A 86 -7.057 -13.777 3.531 1.00 96.62 C -ATOM 656 C ASN A 86 -8.237 -13.227 2.699 1.00 96.62 C -ATOM 657 CB ASN A 86 -6.663 -12.871 4.704 1.00 96.62 C -ATOM 658 O ASN A 86 -8.251 -12.038 2.361 1.00 96.62 O -ATOM 659 CG ASN A 86 -7.803 -12.654 5.685 1.00 96.62 C -ATOM 660 ND2 ASN A 86 -7.511 -12.039 6.804 1.00 96.62 N -ATOM 661 OD1 ASN A 86 -8.952 -13.022 5.473 1.00 96.62 O -ATOM 662 N PRO A 87 -9.272 -14.043 2.408 1.00 96.38 N -ATOM 663 CA PRO A 87 -10.358 -13.656 1.507 1.00 96.38 C -ATOM 664 C PRO A 87 -11.222 -12.506 2.042 1.00 96.38 C -ATOM 665 CB PRO A 87 -11.182 -14.932 1.300 1.00 96.38 C -ATOM 666 O PRO A 87 -11.923 -11.870 1.258 1.00 96.38 O -ATOM 667 CG PRO A 87 -10.953 -15.714 2.592 1.00 96.38 C -ATOM 668 CD PRO A 87 -9.497 -15.389 2.917 1.00 96.38 C -ATOM 669 N VAL A 88 -11.160 -12.196 3.345 1.00 97.88 N -ATOM 670 CA VAL A 88 -11.867 -11.040 3.923 1.00 97.88 C -ATOM 671 C VAL A 88 -11.329 -9.719 3.366 1.00 97.88 C -ATOM 672 CB VAL A 88 -11.804 -11.050 5.463 1.00 97.88 C -ATOM 673 O VAL A 88 -12.095 -8.772 3.240 1.00 97.88 O -ATOM 674 CG1 VAL A 88 -12.618 -9.896 6.059 1.00 97.88 C -ATOM 675 CG2 VAL A 88 -12.382 -12.353 6.036 1.00 97.88 C -ATOM 676 N PHE A 89 -10.056 -9.666 2.957 1.00 98.12 N -ATOM 677 CA PHE A 89 -9.445 -8.502 2.301 1.00 98.12 C -ATOM 678 C PHE A 89 -9.627 -8.492 0.770 1.00 98.12 C -ATOM 679 CB PHE A 89 -7.983 -8.378 2.743 1.00 98.12 C -ATOM 680 O PHE A 89 -9.069 -7.632 0.087 1.00 98.12 O -ATOM 681 CG PHE A 89 -7.853 -8.022 4.210 1.00 98.12 C -ATOM 682 CD1 PHE A 89 -8.048 -6.694 4.628 1.00 98.12 C -ATOM 683 CD2 PHE A 89 -7.550 -9.008 5.162 1.00 98.12 C -ATOM 684 CE1 PHE A 89 -7.920 -6.348 5.983 1.00 98.12 C -ATOM 685 CE2 PHE A 89 -7.431 -8.666 6.520 1.00 98.12 C -ATOM 686 CZ PHE A 89 -7.614 -7.336 6.930 1.00 98.12 C -ATOM 687 N GLY A 90 -10.410 -9.427 0.224 1.00 97.00 N -ATOM 688 CA GLY A 90 -10.674 -9.556 -1.206 1.00 97.00 C -ATOM 689 C GLY A 90 -9.463 -9.990 -2.042 1.00 97.00 C -ATOM 690 O GLY A 90 -8.375 -10.260 -1.532 1.00 97.00 O -ATOM 691 N GLU A 91 -9.688 -10.056 -3.356 1.00 95.69 N -ATOM 692 CA GLU A 91 -8.743 -10.496 -4.393 1.00 95.69 C -ATOM 693 C GLU A 91 -7.304 -9.987 -4.197 1.00 95.69 C -ATOM 694 CB GLU A 91 -9.248 -9.950 -5.740 1.00 95.69 C -ATOM 695 O GLU A 91 -7.088 -8.781 -4.125 1.00 95.69 O -ATOM 696 CG GLU A 91 -10.476 -10.689 -6.289 1.00 95.69 C -ATOM 697 CD GLU A 91 -10.094 -12.047 -6.884 1.00 95.69 C -ATOM 698 OE1 GLU A 91 -10.725 -13.053 -6.504 1.00 95.69 O -ATOM 699 OE2 GLU A 91 -9.177 -12.034 -7.749 1.00 95.69 O -ATOM 700 N GLU A 92 -6.313 -10.888 -4.231 1.00 94.75 N -ATOM 701 CA GLU A 92 -4.876 -10.609 -4.011 1.00 94.75 C -ATOM 702 C GLU A 92 -4.342 -9.381 -4.769 1.00 94.75 C -ATOM 703 CB GLU A 92 -4.057 -11.831 -4.467 1.00 94.75 C -ATOM 704 O GLU A 92 -3.632 -8.553 -4.211 1.00 94.75 O -ATOM 705 CG GLU A 92 -4.372 -13.124 -3.704 1.00 94.75 C -ATOM 706 CD GLU A 92 -4.054 -12.976 -2.215 1.00 94.75 C -ATOM 707 OE1 GLU A 92 -5.007 -12.895 -1.413 1.00 94.75 O -ATOM 708 OE2 GLU A 92 -2.857 -12.922 -1.884 1.00 94.75 O -ATOM 709 N CYS A 93 -4.720 -9.241 -6.041 1.00 97.25 N -ATOM 710 CA CYS A 93 -4.313 -8.131 -6.910 1.00 97.25 C -ATOM 711 C CYS A 93 -5.433 -7.107 -7.159 1.00 97.25 C -ATOM 712 CB CYS A 93 -3.728 -8.711 -8.203 1.00 97.25 C -ATOM 713 O CYS A 93 -5.369 -6.328 -8.114 1.00 97.25 O -ATOM 714 SG CYS A 93 -2.178 -9.613 -7.946 1.00 97.25 S -ATOM 715 N GLY A 94 -6.499 -7.135 -6.355 1.00 96.81 N -ATOM 716 CA GLY A 94 -7.664 -6.273 -6.519 1.00 96.81 C -ATOM 717 C GLY A 94 -8.227 -6.329 -7.941 1.00 96.81 C -ATOM 718 O GLY A 94 -8.501 -7.406 -8.479 1.00 96.81 O -ATOM 719 N PHE A 95 -8.343 -5.157 -8.566 1.00 97.62 N -ATOM 720 CA PHE A 95 -8.800 -4.984 -9.952 1.00 97.62 C -ATOM 721 C PHE A 95 -7.671 -4.988 -10.998 1.00 97.62 C -ATOM 722 CB PHE A 95 -9.602 -3.681 -10.035 1.00 97.62 C -ATOM 723 O PHE A 95 -7.947 -4.981 -12.200 1.00 97.62 O -ATOM 724 CG PHE A 95 -10.725 -3.594 -9.023 1.00 97.62 C -ATOM 725 CD1 PHE A 95 -11.868 -4.404 -9.167 1.00 97.62 C -ATOM 726 CD2 PHE A 95 -10.619 -2.721 -7.925 1.00 97.62 C -ATOM 727 CE1 PHE A 95 -12.897 -4.348 -8.210 1.00 97.62 C -ATOM 728 CE2 PHE A 95 -11.653 -2.659 -6.980 1.00 97.62 C -ATOM 729 CZ PHE A 95 -12.787 -3.476 -7.112 1.00 97.62 C -ATOM 730 N THR A 96 -6.409 -4.991 -10.565 1.00 98.44 N -ATOM 731 CA THR A 96 -5.241 -4.986 -11.460 1.00 98.44 C -ATOM 732 C THR A 96 -4.889 -6.392 -11.938 1.00 98.44 C -ATOM 733 CB THR A 96 -4.023 -4.303 -10.826 1.00 98.44 C -ATOM 734 O THR A 96 -5.102 -7.371 -11.217 1.00 98.44 O -ATOM 735 CG2 THR A 96 -4.305 -2.835 -10.507 1.00 98.44 C -ATOM 736 OG1 THR A 96 -3.665 -4.916 -9.613 1.00 98.44 O -ATOM 737 N ASP A 97 -4.389 -6.503 -13.168 1.00 98.31 N -ATOM 738 CA ASP A 97 -4.025 -7.782 -13.781 1.00 98.31 C -ATOM 739 C ASP A 97 -2.522 -8.088 -13.606 1.00 98.31 C -ATOM 740 CB ASP A 97 -4.440 -7.816 -15.261 1.00 98.31 C -ATOM 741 O ASP A 97 -1.696 -7.472 -14.287 1.00 98.31 O -ATOM 742 CG ASP A 97 -4.115 -9.167 -15.917 1.00 98.31 C -ATOM 743 OD1 ASP A 97 -3.821 -10.135 -15.173 1.00 98.31 O -ATOM 744 OD2 ASP A 97 -4.136 -9.223 -17.162 1.00 98.31 O -ATOM 745 N PRO A 98 -2.143 -9.070 -12.759 1.00 97.88 N -ATOM 746 CA PRO A 98 -0.753 -9.499 -12.593 1.00 97.88 C -ATOM 747 C PRO A 98 -0.198 -10.276 -13.801 1.00 97.88 C -ATOM 748 CB PRO A 98 -0.761 -10.370 -11.334 1.00 97.88 C -ATOM 749 O PRO A 98 0.961 -10.678 -13.779 1.00 97.88 O -ATOM 750 CG PRO A 98 -2.141 -11.021 -11.387 1.00 97.88 C -ATOM 751 CD PRO A 98 -3.015 -9.894 -11.929 1.00 97.88 C -ATOM 752 N LYS A 99 -1.002 -10.532 -14.841 1.00 97.94 N -ATOM 753 CA LYS A 99 -0.564 -11.130 -16.115 1.00 97.94 C -ATOM 754 C LYS A 99 -0.596 -10.136 -17.278 1.00 97.94 C -ATOM 755 CB LYS A 99 -1.416 -12.365 -16.428 1.00 97.94 C -ATOM 756 O LYS A 99 -0.350 -10.527 -18.419 1.00 97.94 O -ATOM 757 CG LYS A 99 -1.333 -13.411 -15.312 1.00 97.94 C -ATOM 758 CD LYS A 99 -2.118 -14.659 -15.713 1.00 97.94 C -ATOM 759 CE LYS A 99 -2.082 -15.651 -14.550 1.00 97.94 C -ATOM 760 NZ LYS A 99 -2.843 -16.880 -14.874 1.00 97.94 N -ATOM 761 N GLY A 100 -0.901 -8.871 -16.994 1.00 97.12 N -ATOM 762 CA GLY A 100 -0.943 -7.818 -17.993 1.00 97.12 C -ATOM 763 C GLY A 100 0.441 -7.441 -18.523 1.00 97.12 C -ATOM 764 O GLY A 100 1.469 -7.978 -18.107 1.00 97.12 O -ATOM 765 N LYS A 101 0.476 -6.485 -19.456 1.00 97.25 N -ATOM 766 CA LYS A 101 1.737 -6.010 -20.036 1.00 97.25 C -ATOM 767 C LYS A 101 2.615 -5.392 -18.930 1.00 97.25 C -ATOM 768 CB LYS A 101 1.459 -4.988 -21.150 1.00 97.25 C -ATOM 769 O LYS A 101 2.114 -4.504 -18.234 1.00 97.25 O -ATOM 770 CG LYS A 101 2.749 -4.669 -21.924 1.00 97.25 C -ATOM 771 CD LYS A 101 2.683 -3.324 -22.653 1.00 97.25 C -ATOM 772 CE LYS A 101 4.089 -3.021 -23.189 1.00 97.25 C -ATOM 773 NZ LYS A 101 4.291 -1.574 -23.441 1.00 97.25 N -ATOM 774 N PRO A 102 3.899 -5.782 -18.808 1.00 98.12 N -ATOM 775 CA PRO A 102 4.820 -5.122 -17.898 1.00 98.12 C -ATOM 776 C PRO A 102 4.995 -3.630 -18.198 1.00 98.12 C -ATOM 777 CB PRO A 102 6.140 -5.895 -17.972 1.00 98.12 C -ATOM 778 O PRO A 102 5.003 -3.209 -19.362 1.00 98.12 O -ATOM 779 CG PRO A 102 5.699 -7.285 -18.425 1.00 98.12 C -ATOM 780 CD PRO A 102 4.526 -6.977 -19.357 1.00 98.12 C -ATOM 781 N SER A 103 5.143 -2.851 -17.129 1.00 98.06 N -ATOM 782 CA SER A 103 5.412 -1.413 -17.161 1.00 98.06 C -ATOM 783 C SER A 103 6.868 -1.111 -16.830 1.00 98.06 C -ATOM 784 CB SER A 103 4.488 -0.682 -16.185 1.00 98.06 C -ATOM 785 O SER A 103 7.474 -1.782 -16.000 1.00 98.06 O -ATOM 786 OG SER A 103 3.271 -0.389 -16.844 1.00 98.06 O -ATOM 787 N GLU A 104 7.415 -0.060 -17.438 1.00 96.88 N -ATOM 788 CA GLU A 104 8.756 0.419 -17.095 1.00 96.88 C -ATOM 789 C GLU A 104 8.770 1.025 -15.677 1.00 96.88 C -ATOM 790 CB GLU A 104 9.264 1.444 -18.123 1.00 96.88 C -ATOM 791 O GLU A 104 7.906 1.860 -15.368 1.00 96.88 O -ATOM 792 CG GLU A 104 9.312 0.939 -19.576 1.00 96.88 C -ATOM 793 CD GLU A 104 10.178 -0.311 -19.797 1.00 96.88 C -ATOM 794 OE1 GLU A 104 9.813 -1.098 -20.698 1.00 96.88 O -ATOM 795 OE2 GLU A 104 11.182 -0.492 -19.074 1.00 96.88 O -ATOM 796 N PRO A 105 9.732 0.652 -14.812 1.00 96.12 N -ATOM 797 CA PRO A 105 9.956 1.322 -13.537 1.00 96.12 C -ATOM 798 C PRO A 105 10.266 2.823 -13.708 1.00 96.12 C -ATOM 799 CB PRO A 105 11.146 0.600 -12.897 1.00 96.12 C -ATOM 800 O PRO A 105 11.074 3.187 -14.567 1.00 96.12 O -ATOM 801 CG PRO A 105 11.157 -0.779 -13.546 1.00 96.12 C -ATOM 802 CD PRO A 105 10.615 -0.501 -14.943 1.00 96.12 C -ATOM 803 N PRO A 106 9.692 3.721 -12.883 1.00 95.94 N -ATOM 804 CA PRO A 106 10.086 5.128 -12.850 1.00 95.94 C -ATOM 805 C PRO A 106 11.571 5.309 -12.498 1.00 95.94 C -ATOM 806 CB PRO A 106 9.150 5.798 -11.838 1.00 95.94 C -ATOM 807 O PRO A 106 12.028 4.943 -11.414 1.00 95.94 O -ATOM 808 CG PRO A 106 7.900 4.921 -11.912 1.00 95.94 C -ATOM 809 CD PRO A 106 8.497 3.526 -12.085 1.00 95.94 C -ATOM 810 N SER A 107 12.326 5.922 -13.413 1.00 93.94 N -ATOM 811 CA SER A 107 13.777 6.133 -13.290 1.00 93.94 C -ATOM 812 C SER A 107 14.187 7.121 -12.193 1.00 93.94 C -ATOM 813 CB SER A 107 14.341 6.604 -14.633 1.00 93.94 C -ATOM 814 O SER A 107 15.360 7.197 -11.838 1.00 93.94 O -ATOM 815 OG SER A 107 13.678 7.778 -15.076 1.00 93.94 O -ATOM 816 N ASP A 108 13.233 7.866 -11.634 1.00 95.19 N -ATOM 817 CA ASP A 108 13.427 8.778 -10.508 1.00 95.19 C -ATOM 818 C ASP A 108 13.226 8.104 -9.136 1.00 95.19 C -ATOM 819 CB ASP A 108 12.524 10.007 -10.699 1.00 95.19 C -ATOM 820 O ASP A 108 13.257 8.789 -8.107 1.00 95.19 O -ATOM 821 CG ASP A 108 11.026 9.724 -10.532 1.00 95.19 C -ATOM 822 OD1 ASP A 108 10.622 8.538 -10.472 1.00 95.19 O -ATOM 823 OD2 ASP A 108 10.278 10.715 -10.421 1.00 95.19 O -ATOM 824 N GLY A 109 13.011 6.783 -9.106 1.00 96.00 N -ATOM 825 CA GLY A 109 12.811 6.007 -7.883 1.00 96.00 C -ATOM 826 C GLY A 109 11.500 6.329 -7.165 1.00 96.00 C -ATOM 827 O GLY A 109 11.463 6.284 -5.936 1.00 96.00 O -ATOM 828 N THR A 110 10.451 6.713 -7.899 1.00 97.81 N -ATOM 829 CA THR A 110 9.113 6.973 -7.342 1.00 97.81 C -ATOM 830 C THR A 110 8.115 5.861 -7.649 1.00 97.81 C -ATOM 831 CB THR A 110 8.518 8.308 -7.822 1.00 97.81 C -ATOM 832 O THR A 110 8.235 5.137 -8.636 1.00 97.81 O -ATOM 833 CG2 THR A 110 9.365 9.513 -7.427 1.00 97.81 C -ATOM 834 OG1 THR A 110 8.292 8.328 -9.211 1.00 97.81 O -ATOM 835 N ALA A 111 7.063 5.770 -6.843 1.00 98.19 N -ATOM 836 CA ALA A 111 5.746 5.356 -7.312 1.00 98.19 C -ATOM 837 C ALA A 111 4.750 6.494 -7.036 1.00 98.19 C -ATOM 838 CB ALA A 111 5.346 4.025 -6.668 1.00 98.19 C -ATOM 839 O ALA A 111 4.955 7.311 -6.141 1.00 98.19 O -ATOM 840 N THR A 112 3.666 6.585 -7.800 1.00 97.56 N -ATOM 841 CA THR A 112 2.682 7.673 -7.678 1.00 97.56 C -ATOM 842 C THR A 112 1.282 7.094 -7.558 1.00 97.56 C -ATOM 843 CB THR A 112 2.754 8.633 -8.879 1.00 97.56 C -ATOM 844 O THR A 112 0.859 6.333 -8.429 1.00 97.56 O -ATOM 845 CG2 THR A 112 2.043 9.952 -8.622 1.00 97.56 C -ATOM 846 OG1 THR A 112 4.079 8.964 -9.227 1.00 97.56 O -ATOM 847 N PHE A 113 0.547 7.464 -6.511 1.00 97.19 N -ATOM 848 CA PHE A 113 -0.879 7.164 -6.384 1.00 97.19 C -ATOM 849 C PHE A 113 -1.692 8.057 -7.333 1.00 97.19 C -ATOM 850 CB PHE A 113 -1.309 7.342 -4.920 1.00 97.19 C -ATOM 851 O PHE A 113 -1.233 9.105 -7.774 1.00 97.19 O -ATOM 852 CG PHE A 113 -2.512 6.527 -4.476 1.00 97.19 C -ATOM 853 CD1 PHE A 113 -3.582 7.148 -3.803 1.00 97.19 C -ATOM 854 CD2 PHE A 113 -2.524 5.128 -4.648 1.00 97.19 C -ATOM 855 CE1 PHE A 113 -4.655 6.381 -3.314 1.00 97.19 C -ATOM 856 CE2 PHE A 113 -3.604 4.364 -4.175 1.00 97.19 C -ATOM 857 CZ PHE A 113 -4.666 4.988 -3.500 1.00 97.19 C -ATOM 858 N SER A 114 -2.918 7.678 -7.681 1.00 95.38 N -ATOM 859 CA SER A 114 -3.721 8.416 -8.667 1.00 95.38 C -ATOM 860 C SER A 114 -4.284 9.759 -8.171 1.00 95.38 C -ATOM 861 CB SER A 114 -4.844 7.511 -9.178 1.00 95.38 C -ATOM 862 O SER A 114 -4.965 10.437 -8.936 1.00 95.38 O -ATOM 863 OG SER A 114 -5.775 7.217 -8.153 1.00 95.38 O -ATOM 864 N ARG A 115 -4.082 10.086 -6.889 1.00 93.38 N -ATOM 865 CA ARG A 115 -4.587 11.253 -6.140 1.00 93.38 C -ATOM 866 C ARG A 115 -3.899 11.299 -4.764 1.00 93.38 C -ATOM 867 CB ARG A 115 -6.120 11.161 -6.000 1.00 93.38 C -ATOM 868 O ARG A 115 -3.013 10.482 -4.514 1.00 93.38 O -ATOM 869 CG ARG A 115 -6.604 9.844 -5.373 1.00 93.38 C -ATOM 870 CD ARG A 115 -8.124 9.828 -5.203 1.00 93.38 C -ATOM 871 NE ARG A 115 -8.610 10.787 -4.196 1.00 93.38 N -ATOM 872 NH1 ARG A 115 -7.998 9.572 -2.339 1.00 93.38 N -ATOM 873 NH2 ARG A 115 -9.358 11.275 -2.113 1.00 93.38 N -ATOM 874 CZ ARG A 115 -8.639 10.548 -2.899 1.00 93.38 C -ATOM 875 N GLY A 116 -4.298 12.201 -3.871 1.00 93.00 N -ATOM 876 CA GLY A 116 -3.845 12.167 -2.474 1.00 93.00 C -ATOM 877 C GLY A 116 -4.350 10.954 -1.687 1.00 93.00 C -ATOM 878 O GLY A 116 -5.389 10.369 -2.014 1.00 93.00 O -ATOM 879 N ILE A 117 -3.610 10.573 -0.645 1.00 93.06 N -ATOM 880 CA ILE A 117 -4.084 9.681 0.421 1.00 93.06 C -ATOM 881 C ILE A 117 -4.752 10.563 1.479 1.00 93.06 C -ATOM 882 CB ILE A 117 -2.929 8.823 0.991 1.00 93.06 C -ATOM 883 O ILE A 117 -4.161 11.541 1.926 1.00 93.06 O -ATOM 884 CG1 ILE A 117 -2.499 7.792 -0.078 1.00 93.06 C -ATOM 885 CG2 ILE A 117 -3.368 8.097 2.274 1.00 93.06 C -ATOM 886 CD1 ILE A 117 -1.361 6.863 0.358 1.00 93.06 C -ATOM 887 N VAL A 118 -5.993 10.235 1.847 1.00 91.38 N -ATOM 888 CA VAL A 118 -6.861 11.111 2.665 1.00 91.38 C -ATOM 889 C VAL A 118 -7.463 10.433 3.895 1.00 91.38 C -ATOM 890 CB VAL A 118 -7.957 11.782 1.817 1.00 91.38 C -ATOM 891 O VAL A 118 -8.358 10.996 4.512 1.00 91.38 O -ATOM 892 CG1 VAL A 118 -7.332 12.558 0.660 1.00 91.38 C -ATOM 893 CG2 VAL A 118 -8.975 10.795 1.229 1.00 91.38 C -ATOM 894 N HIS A 119 -6.990 9.230 4.219 1.00 93.62 N -ATOM 895 CA HIS A 119 -7.337 8.483 5.427 1.00 93.62 C -ATOM 896 C HIS A 119 -6.056 7.877 5.987 1.00 93.62 C -ATOM 897 CB HIS A 119 -8.350 7.367 5.110 1.00 93.62 C -ATOM 898 O HIS A 119 -5.252 7.342 5.213 1.00 93.62 O -ATOM 899 CG HIS A 119 -9.627 7.872 4.500 1.00 93.62 C -ATOM 900 CD2 HIS A 119 -10.218 7.453 3.338 1.00 93.62 C -ATOM 901 ND1 HIS A 119 -10.315 8.973 4.935 1.00 93.62 N -ATOM 902 CE1 HIS A 119 -11.248 9.263 4.021 1.00 93.62 C -ATOM 903 NE2 HIS A 119 -11.257 8.346 3.034 1.00 93.62 N -ATOM 904 N ALA A 120 -5.872 7.941 7.301 1.00 95.62 N -ATOM 905 CA ALA A 120 -4.680 7.397 7.931 1.00 95.62 C -ATOM 906 C ALA A 120 -4.640 5.872 7.810 1.00 95.62 C -ATOM 907 CB ALA A 120 -4.584 7.850 9.390 1.00 95.62 C -ATOM 908 O ALA A 120 -5.649 5.194 7.586 1.00 95.62 O -ATOM 909 N GLY A 121 -3.444 5.331 7.996 1.00 97.31 N -ATOM 910 CA GLY A 121 -3.211 3.898 8.069 1.00 97.31 C -ATOM 911 C GLY A 121 -1.998 3.444 7.264 1.00 97.31 C -ATOM 912 O GLY A 121 -1.445 4.210 6.461 1.00 97.31 O -ATOM 913 N PRO A 122 -1.573 2.192 7.491 1.00 98.50 N -ATOM 914 CA PRO A 122 -0.314 1.695 6.976 1.00 98.50 C -ATOM 915 C PRO A 122 -0.394 1.396 5.478 1.00 98.50 C -ATOM 916 CB PRO A 122 0.001 0.459 7.820 1.00 98.50 C -ATOM 917 O PRO A 122 -1.401 0.878 4.979 1.00 98.50 O -ATOM 918 CG PRO A 122 -1.389 -0.079 8.155 1.00 98.50 C -ATOM 919 CD PRO A 122 -2.190 1.205 8.367 1.00 98.50 C -ATOM 920 N CYS A 123 0.691 1.684 4.761 1.00 98.50 N -ATOM 921 CA CYS A 123 0.866 1.274 3.372 1.00 98.50 C -ATOM 922 C CYS A 123 2.289 0.799 3.077 1.00 98.50 C -ATOM 923 CB CYS A 123 0.434 2.372 2.389 1.00 98.50 C -ATOM 924 O CYS A 123 3.250 1.157 3.761 1.00 98.50 O -ATOM 925 SG CYS A 123 1.670 3.631 2.006 1.00 98.50 S -ATOM 926 N GLU A 124 2.402 -0.022 2.036 1.00 98.75 N -ATOM 927 CA GLU A 124 3.616 -0.741 1.670 1.00 98.75 C -ATOM 928 C GLU A 124 3.757 -0.858 0.154 1.00 98.75 C -ATOM 929 CB GLU A 124 3.592 -2.156 2.263 1.00 98.75 C -ATOM 930 O GLU A 124 2.770 -1.035 -0.567 1.00 98.75 O -ATOM 931 CG GLU A 124 3.593 -2.139 3.793 1.00 98.75 C -ATOM 932 CD GLU A 124 3.428 -3.519 4.417 1.00 98.75 C -ATOM 933 OE1 GLU A 124 3.464 -3.554 5.662 1.00 98.75 O -ATOM 934 OE2 GLU A 124 3.178 -4.515 3.692 1.00 98.75 O -ATOM 935 N ILE A 125 5.003 -0.841 -0.319 1.00 98.81 N -ATOM 936 CA ILE A 125 5.377 -1.272 -1.665 1.00 98.81 C -ATOM 937 C ILE A 125 6.393 -2.402 -1.538 1.00 98.81 C -ATOM 938 CB ILE A 125 5.902 -0.117 -2.547 1.00 98.81 C -ATOM 939 O ILE A 125 7.424 -2.271 -0.874 1.00 98.81 O -ATOM 940 CG1 ILE A 125 4.839 0.997 -2.669 1.00 98.81 C -ATOM 941 CG2 ILE A 125 6.273 -0.641 -3.948 1.00 98.81 C -ATOM 942 CD1 ILE A 125 5.329 2.266 -3.368 1.00 98.81 C -ATOM 943 N TRP A 126 6.105 -3.498 -2.228 1.00 98.81 N -ATOM 944 CA TRP A 126 6.968 -4.662 -2.361 1.00 98.81 C -ATOM 945 C TRP A 126 7.354 -4.855 -3.826 1.00 98.81 C -ATOM 946 CB TRP A 126 6.247 -5.900 -1.822 1.00 98.81 C -ATOM 947 O TRP A 126 6.546 -4.591 -4.716 1.00 98.81 O -ATOM 948 CG TRP A 126 5.854 -5.881 -0.377 1.00 98.81 C -ATOM 949 CD1 TRP A 126 4.866 -5.143 0.188 1.00 98.81 C -ATOM 950 CD2 TRP A 126 6.411 -6.684 0.704 1.00 98.81 C -ATOM 951 CE2 TRP A 126 5.684 -6.406 1.898 1.00 98.81 C -ATOM 952 CE3 TRP A 126 7.431 -7.654 0.782 1.00 98.81 C -ATOM 953 NE1 TRP A 126 4.776 -5.439 1.537 1.00 98.81 N -ATOM 954 CH2 TRP A 126 6.962 -8.031 3.149 1.00 98.81 C -ATOM 955 CZ2 TRP A 126 5.933 -7.078 3.099 1.00 98.81 C -ATOM 956 CZ3 TRP A 126 7.713 -8.314 1.993 1.00 98.81 C -ATOM 957 N LEU A 127 8.568 -5.343 -4.067 1.00 98.50 N -ATOM 958 CA LEU A 127 9.036 -5.849 -5.354 1.00 98.50 C -ATOM 959 C LEU A 127 9.338 -7.337 -5.161 1.00 98.50 C -ATOM 960 CB LEU A 127 10.249 -5.031 -5.834 1.00 98.50 C -ATOM 961 O LEU A 127 10.251 -7.700 -4.418 1.00 98.50 O -ATOM 962 CG LEU A 127 9.939 -3.538 -6.062 1.00 98.50 C -ATOM 963 CD1 LEU A 127 11.194 -2.780 -6.459 1.00 98.50 C -ATOM 964 CD2 LEU A 127 8.912 -3.292 -7.161 1.00 98.50 C -ATOM 965 N ASP A 128 8.493 -8.183 -5.749 1.00 97.56 N -ATOM 966 CA ASP A 128 8.369 -9.608 -5.425 1.00 97.56 C -ATOM 967 C ASP A 128 8.254 -9.835 -3.906 1.00 97.56 C -ATOM 968 CB ASP A 128 9.447 -10.440 -6.146 1.00 97.56 C -ATOM 969 O ASP A 128 7.236 -9.476 -3.309 1.00 97.56 O -ATOM 970 CG ASP A 128 9.321 -10.314 -7.665 1.00 97.56 C -ATOM 971 OD1 ASP A 128 8.177 -10.414 -8.170 1.00 97.56 O -ATOM 972 OD2 ASP A 128 10.346 -10.065 -8.331 1.00 97.56 O -ATOM 973 N ASP A 129 9.286 -10.383 -3.264 1.00 96.88 N -ATOM 974 CA ASP A 129 9.323 -10.656 -1.820 1.00 96.88 C -ATOM 975 C ASP A 129 10.174 -9.656 -1.016 1.00 96.88 C -ATOM 976 CB ASP A 129 9.683 -12.129 -1.585 1.00 96.88 C -ATOM 977 O ASP A 129 10.293 -9.776 0.203 1.00 96.88 O -ATOM 978 CG ASP A 129 8.610 -13.066 -2.161 1.00 96.88 C -ATOM 979 OD1 ASP A 129 7.400 -12.738 -2.025 1.00 96.88 O -ATOM 980 OD2 ASP A 129 9.001 -14.103 -2.735 1.00 96.88 O -ATOM 981 N LYS A 130 10.717 -8.615 -1.664 1.00 97.94 N -ATOM 982 CA LYS A 130 11.424 -7.513 -0.997 1.00 97.94 C -ATOM 983 C LYS A 130 10.465 -6.355 -0.721 1.00 97.94 C -ATOM 984 CB LYS A 130 12.623 -7.076 -1.861 1.00 97.94 C -ATOM 985 O LYS A 130 10.005 -5.694 -1.650 1.00 97.94 O -ATOM 986 CG LYS A 130 13.512 -6.053 -1.134 1.00 97.94 C -ATOM 987 CD LYS A 130 14.597 -5.485 -2.057 1.00 97.94 C -ATOM 988 CE LYS A 130 15.459 -4.462 -1.300 1.00 97.94 C -ATOM 989 NZ LYS A 130 16.500 -3.838 -2.161 1.00 97.94 N -ATOM 990 N MET A 131 10.214 -6.046 0.549 1.00 98.12 N -ATOM 991 CA MET A 131 9.610 -4.766 0.934 1.00 98.12 C -ATOM 992 C MET A 131 10.605 -3.640 0.609 1.00 98.12 C -ATOM 993 CB MET A 131 9.242 -4.794 2.424 1.00 98.12 C -ATOM 994 O MET A 131 11.768 -3.705 1.012 1.00 98.12 O -ATOM 995 CG MET A 131 8.427 -3.569 2.850 1.00 98.12 C -ATOM 996 SD MET A 131 8.261 -3.420 4.647 1.00 98.12 S -ATOM 997 CE MET A 131 6.957 -4.626 4.999 1.00 98.12 C -ATOM 998 N VAL A 132 10.171 -2.625 -0.141 1.00 98.12 N -ATOM 999 CA VAL A 132 11.018 -1.489 -0.563 1.00 98.12 C -ATOM 1000 C VAL A 132 10.527 -0.135 -0.058 1.00 98.12 C -ATOM 1001 CB VAL A 132 11.228 -1.453 -2.087 1.00 98.12 C -ATOM 1002 O VAL A 132 11.284 0.830 -0.106 1.00 98.12 O -ATOM 1003 CG1 VAL A 132 12.050 -2.660 -2.546 1.00 98.12 C -ATOM 1004 CG2 VAL A 132 9.917 -1.393 -2.878 1.00 98.12 C -ATOM 1005 N LEU A 133 9.295 -0.064 0.449 1.00 98.38 N -ATOM 1006 CA LEU A 133 8.747 1.095 1.149 1.00 98.38 C -ATOM 1007 C LEU A 133 7.662 0.626 2.124 1.00 98.38 C -ATOM 1008 CB LEU A 133 8.225 2.091 0.097 1.00 98.38 C -ATOM 1009 O LEU A 133 6.854 -0.230 1.771 1.00 98.38 O -ATOM 1010 CG LEU A 133 7.598 3.383 0.654 1.00 98.38 C -ATOM 1011 CD1 LEU A 133 7.940 4.543 -0.284 1.00 98.38 C -ATOM 1012 CD2 LEU A 133 6.072 3.273 0.752 1.00 98.38 C -ATOM 1013 N GLN A 134 7.635 1.205 3.322 1.00 98.06 N -ATOM 1014 CA GLN A 134 6.598 0.999 4.333 1.00 98.06 C -ATOM 1015 C GLN A 134 6.464 2.268 5.174 1.00 98.06 C -ATOM 1016 CB GLN A 134 6.943 -0.242 5.178 1.00 98.06 C -ATOM 1017 O GLN A 134 7.458 2.933 5.473 1.00 98.06 O -ATOM 1018 CG GLN A 134 6.000 -0.563 6.362 1.00 98.06 C -ATOM 1019 CD GLN A 134 6.575 -0.220 7.740 1.00 98.06 C -ATOM 1020 NE2 GLN A 134 5.775 0.270 8.662 1.00 98.06 N -ATOM 1021 OE1 GLN A 134 7.750 -0.392 8.021 1.00 98.06 O -ATOM 1022 N ASN A 135 5.234 2.611 5.544 1.00 98.19 N -ATOM 1023 CA ASN A 135 4.953 3.612 6.563 1.00 98.19 C -ATOM 1024 C ASN A 135 3.658 3.243 7.297 1.00 98.19 C -ATOM 1025 CB ASN A 135 4.880 5.003 5.909 1.00 98.19 C -ATOM 1026 O ASN A 135 2.735 2.712 6.681 1.00 98.19 O -ATOM 1027 CG ASN A 135 5.112 6.108 6.916 1.00 98.19 C -ATOM 1028 ND2 ASN A 135 6.148 6.892 6.738 1.00 98.19 N -ATOM 1029 OD1 ASN A 135 4.403 6.254 7.896 1.00 98.19 O -ATOM 1030 N ASP A 136 3.582 3.535 8.595 1.00 97.44 N -ATOM 1031 CA ASP A 136 2.381 3.290 9.401 1.00 97.44 C -ATOM 1032 C ASP A 136 1.261 4.304 9.134 1.00 97.44 C -ATOM 1033 CB ASP A 136 2.710 3.366 10.893 1.00 97.44 C -ATOM 1034 O ASP A 136 0.104 4.031 9.448 1.00 97.44 O -ATOM 1035 CG ASP A 136 3.631 2.280 11.433 1.00 97.44 C -ATOM 1036 OD1 ASP A 136 3.860 1.269 10.735 1.00 97.44 O -ATOM 1037 OD2 ASP A 136 4.056 2.498 12.590 1.00 97.44 O -ATOM 1038 N ASP A 137 1.601 5.484 8.609 1.00 97.44 N -ATOM 1039 CA ASP A 137 0.649 6.536 8.266 1.00 97.44 C -ATOM 1040 C ASP A 137 0.986 7.177 6.918 1.00 97.44 C -ATOM 1041 CB ASP A 137 0.581 7.580 9.380 1.00 97.44 C -ATOM 1042 O ASP A 137 1.694 8.183 6.812 1.00 97.44 O -ATOM 1043 CG ASP A 137 -0.453 8.662 9.059 1.00 97.44 C -ATOM 1044 OD1 ASP A 137 -1.264 8.457 8.124 1.00 97.44 O -ATOM 1045 OD2 ASP A 137 -0.410 9.703 9.746 1.00 97.44 O -ATOM 1046 N CYS A 138 0.448 6.584 5.858 1.00 95.88 N -ATOM 1047 CA CYS A 138 0.699 7.058 4.505 1.00 95.88 C -ATOM 1048 C CYS A 138 -0.076 8.326 4.116 1.00 95.88 C -ATOM 1049 CB CYS A 138 0.485 5.903 3.537 1.00 95.88 C -ATOM 1050 O CYS A 138 0.256 8.921 3.090 1.00 95.88 O -ATOM 1051 SG CYS A 138 1.783 4.665 3.729 1.00 95.88 S -ATOM 1052 N GLN A 139 -1.055 8.766 4.917 1.00 95.06 N -ATOM 1053 CA GLN A 139 -1.718 10.061 4.730 1.00 95.06 C -ATOM 1054 C GLN A 139 -0.737 11.189 5.039 1.00 95.06 C -ATOM 1055 CB GLN A 139 -2.957 10.128 5.635 1.00 95.06 C -ATOM 1056 O GLN A 139 -0.473 12.020 4.174 1.00 95.06 O -ATOM 1057 CG GLN A 139 -3.783 11.422 5.525 1.00 95.06 C -ATOM 1058 CD GLN A 139 -4.965 11.411 6.496 1.00 95.06 C -ATOM 1059 NE2 GLN A 139 -6.014 12.166 6.265 1.00 95.06 N -ATOM 1060 OE1 GLN A 139 -4.993 10.682 7.467 1.00 95.06 O -ATOM 1061 N SER A 140 -0.146 11.162 6.235 1.00 95.25 N -ATOM 1062 CA SER A 140 0.804 12.185 6.687 1.00 95.25 C -ATOM 1063 C SER A 140 2.179 12.068 6.025 1.00 95.25 C -ATOM 1064 CB SER A 140 0.974 12.097 8.206 1.00 95.25 C -ATOM 1065 O SER A 140 2.872 13.068 5.869 1.00 95.25 O -ATOM 1066 OG SER A 140 -0.277 12.156 8.856 1.00 95.25 O -ATOM 1067 N ALA A 141 2.605 10.857 5.641 1.00 96.25 N -ATOM 1068 CA ALA A 141 3.931 10.642 5.056 1.00 96.25 C -ATOM 1069 C ALA A 141 4.032 11.002 3.564 1.00 96.25 C -ATOM 1070 CB ALA A 141 4.328 9.183 5.287 1.00 96.25 C -ATOM 1071 O ALA A 141 5.107 11.390 3.106 1.00 96.25 O -ATOM 1072 N TYR A 142 2.942 10.847 2.801 1.00 95.31 N -ATOM 1073 CA TYR A 142 2.950 11.005 1.340 1.00 95.31 C -ATOM 1074 C TYR A 142 1.861 11.945 0.809 1.00 95.31 C -ATOM 1075 CB TYR A 142 2.906 9.623 0.660 1.00 95.31 C -ATOM 1076 O TYR A 142 1.720 12.069 -0.404 1.00 95.31 O -ATOM 1077 CG TYR A 142 4.015 8.685 1.101 1.00 95.31 C -ATOM 1078 CD1 TYR A 142 5.356 8.984 0.787 1.00 95.31 C -ATOM 1079 CD2 TYR A 142 3.713 7.548 1.875 1.00 95.31 C -ATOM 1080 CE1 TYR A 142 6.397 8.166 1.267 1.00 95.31 C -ATOM 1081 CE2 TYR A 142 4.749 6.722 2.349 1.00 95.31 C -ATOM 1082 OH TYR A 142 7.092 6.272 2.565 1.00 95.31 O -ATOM 1083 CZ TYR A 142 6.092 7.041 2.062 1.00 95.31 C -ATOM 1084 N GLY A 143 1.108 12.619 1.678 1.00 88.06 N -ATOM 1085 CA GLY A 143 0.101 13.613 1.313 1.00 88.06 C -ATOM 1086 C GLY A 143 -0.007 14.727 2.355 1.00 88.06 C -ATOM 1087 O GLY A 143 0.829 14.861 3.242 1.00 88.06 O -ATOM 1088 N ASP A 144 -1.055 15.534 2.230 1.00 85.06 N -ATOM 1089 CA ASP A 144 -1.423 16.622 3.149 1.00 85.06 C -ATOM 1090 C ASP A 144 -2.849 16.436 3.712 1.00 85.06 C -ATOM 1091 CB ASP A 144 -1.253 17.965 2.417 1.00 85.06 C -ATOM 1092 O ASP A 144 -3.482 17.379 4.183 1.00 85.06 O -ATOM 1093 CG ASP A 144 -2.145 18.102 1.179 1.00 85.06 C -ATOM 1094 OD1 ASP A 144 -2.930 17.174 0.867 1.00 85.06 O -ATOM 1095 OD2 ASP A 144 -2.020 19.116 0.463 1.00 85.06 O -ATOM 1096 N GLY A 145 -3.390 15.217 3.598 1.00 81.38 N -ATOM 1097 CA GLY A 145 -4.786 14.894 3.898 1.00 81.38 C -ATOM 1098 C GLY A 145 -5.803 15.366 2.847 1.00 81.38 C -ATOM 1099 O GLY A 145 -6.980 15.021 2.957 1.00 81.38 O -ATOM 1100 N THR A 146 -5.391 16.104 1.809 1.00 85.75 N -ATOM 1101 CA THR A 146 -6.272 16.570 0.728 1.00 85.75 C -ATOM 1102 C THR A 146 -6.292 15.610 -0.463 1.00 85.75 C -ATOM 1103 CB THR A 146 -5.950 17.997 0.252 1.00 85.75 C -ATOM 1104 O THR A 146 -5.437 14.741 -0.630 1.00 85.75 O -ATOM 1105 CG2 THR A 146 -5.686 18.999 1.376 1.00 85.75 C -ATOM 1106 OG1 THR A 146 -4.888 18.001 -0.670 1.00 85.75 O -ATOM 1107 N GLN A 147 -7.295 15.751 -1.333 1.00 84.19 N -ATOM 1108 CA GLN A 147 -7.415 14.901 -2.525 1.00 84.19 C -ATOM 1109 C GLN A 147 -6.508 15.378 -3.671 1.00 84.19 C -ATOM 1110 CB GLN A 147 -8.877 14.843 -3.001 1.00 84.19 C -ATOM 1111 O GLN A 147 -6.170 14.594 -4.561 1.00 84.19 O -ATOM 1112 CG GLN A 147 -9.914 14.675 -1.868 1.00 84.19 C -ATOM 1113 CD GLN A 147 -11.130 13.834 -2.234 1.00 84.19 C -ATOM 1114 NE2 GLN A 147 -12.150 13.807 -1.412 1.00 84.19 N -ATOM 1115 OE1 GLN A 147 -11.135 13.080 -3.196 1.00 84.19 O -ATOM 1116 N GLN A 148 -6.175 16.670 -3.656 1.00 84.69 N -ATOM 1117 CA GLN A 148 -5.521 17.424 -4.720 1.00 84.69 C -ATOM 1118 C GLN A 148 -4.013 17.155 -4.763 1.00 84.69 C -ATOM 1119 CB GLN A 148 -5.791 18.926 -4.497 1.00 84.69 C -ATOM 1120 O GLN A 148 -3.447 17.015 -5.849 1.00 84.69 O -ATOM 1121 CG GLN A 148 -7.261 19.363 -4.681 1.00 84.69 C -ATOM 1122 CD GLN A 148 -8.232 19.015 -3.547 1.00 84.69 C -ATOM 1123 NE2 GLN A 148 -9.510 19.254 -3.732 1.00 84.69 N -ATOM 1124 OE1 GLN A 148 -7.905 18.509 -2.487 1.00 84.69 O -ATOM 1125 N THR A 149 -3.376 17.039 -3.598 1.00 89.75 N -ATOM 1126 CA THR A 149 -1.949 16.731 -3.479 1.00 89.75 C -ATOM 1127 C THR A 149 -1.717 15.253 -3.761 1.00 89.75 C -ATOM 1128 CB THR A 149 -1.439 17.160 -2.102 1.00 89.75 C -ATOM 1129 O THR A 149 -1.959 14.391 -2.924 1.00 89.75 O -ATOM 1130 CG2 THR A 149 0.044 16.871 -1.876 1.00 89.75 C -ATOM 1131 OG1 THR A 149 -1.601 18.557 -2.047 1.00 89.75 O -ATOM 1132 N ILE A 150 -1.286 14.950 -4.987 1.00 92.94 N -ATOM 1133 CA ILE A 150 -1.026 13.585 -5.458 1.00 92.94 C -ATOM 1134 C ILE A 150 0.043 12.916 -4.587 1.00 92.94 C -ATOM 1135 CB ILE A 150 -0.609 13.605 -6.946 1.00 92.94 C -ATOM 1136 O ILE A 150 1.146 13.446 -4.460 1.00 92.94 O -ATOM 1137 CG1 ILE A 150 -1.779 14.107 -7.824 1.00 92.94 C -ATOM 1138 CG2 ILE A 150 -0.163 12.208 -7.402 1.00 92.94 C -ATOM 1139 CD1 ILE A 150 -1.442 14.242 -9.315 1.00 92.94 C -ATOM 1140 N ALA A 151 -0.249 11.723 -4.061 1.00 96.12 N -ATOM 1141 CA ALA A 151 0.709 11.015 -3.225 1.00 96.12 C -ATOM 1142 C ALA A 151 1.857 10.409 -4.048 1.00 96.12 C -ATOM 1143 CB ALA A 151 -0.010 10.000 -2.329 1.00 96.12 C -ATOM 1144 O ALA A 151 1.636 9.637 -4.989 1.00 96.12 O -ATOM 1145 N VAL A 152 3.092 10.754 -3.676 1.00 97.44 N -ATOM 1146 CA VAL A 152 4.329 10.278 -4.312 1.00 97.44 C -ATOM 1147 C VAL A 152 5.138 9.483 -3.294 1.00 97.44 C -ATOM 1148 CB VAL A 152 5.159 11.435 -4.908 1.00 97.44 C -ATOM 1149 O VAL A 152 5.743 10.041 -2.382 1.00 97.44 O -ATOM 1150 CG1 VAL A 152 6.423 10.902 -5.602 1.00 97.44 C -ATOM 1151 CG2 VAL A 152 4.369 12.225 -5.959 1.00 97.44 C -ATOM 1152 N PHE A 153 5.176 8.169 -3.477 1.00 98.00 N -ATOM 1153 CA PHE A 153 5.979 7.258 -2.673 1.00 98.00 C -ATOM 1154 C PHE A 153 7.429 7.313 -3.156 1.00 98.00 C -ATOM 1155 CB PHE A 153 5.407 5.842 -2.783 1.00 98.00 C -ATOM 1156 O PHE A 153 7.717 7.004 -4.315 1.00 98.00 O -ATOM 1157 CG PHE A 153 3.914 5.753 -2.564 1.00 98.00 C -ATOM 1158 CD1 PHE A 153 3.382 5.834 -1.263 1.00 98.00 C -ATOM 1159 CD2 PHE A 153 3.056 5.600 -3.667 1.00 98.00 C -ATOM 1160 CE1 PHE A 153 1.993 5.748 -1.068 1.00 98.00 C -ATOM 1161 CE2 PHE A 153 1.672 5.513 -3.469 1.00 98.00 C -ATOM 1162 CZ PHE A 153 1.141 5.576 -2.174 1.00 98.00 C -ATOM 1163 N LYS A 154 8.346 7.726 -2.281 1.00 96.00 N -ATOM 1164 CA LYS A 154 9.781 7.820 -2.570 1.00 96.00 C -ATOM 1165 C LYS A 154 10.584 7.610 -1.276 1.00 96.00 C -ATOM 1166 CB LYS A 154 10.064 9.198 -3.204 1.00 96.00 C -ATOM 1167 O LYS A 154 10.156 8.124 -0.242 1.00 96.00 O -ATOM 1168 CG LYS A 154 11.464 9.288 -3.828 1.00 96.00 C -ATOM 1169 CD LYS A 154 11.709 10.623 -4.538 1.00 96.00 C -ATOM 1170 CE LYS A 154 13.099 10.612 -5.193 1.00 96.00 C -ATOM 1171 NZ LYS A 154 13.052 11.033 -6.615 1.00 96.00 N -ATOM 1172 N PRO A 155 11.747 6.935 -1.315 1.00 96.25 N -ATOM 1173 CA PRO A 155 12.319 6.202 -2.450 1.00 96.25 C -ATOM 1174 C PRO A 155 11.662 4.831 -2.677 1.00 96.25 C -ATOM 1175 CB PRO A 155 13.802 6.056 -2.099 1.00 96.25 C -ATOM 1176 O PRO A 155 11.144 4.221 -1.749 1.00 96.25 O -ATOM 1177 CG PRO A 155 13.779 5.916 -0.576 1.00 96.25 C -ATOM 1178 CD PRO A 155 12.627 6.831 -0.159 1.00 96.25 C -ATOM 1179 N VAL A 156 11.735 4.334 -3.913 1.00 97.38 N -ATOM 1180 CA VAL A 156 11.399 2.956 -4.304 1.00 97.38 C -ATOM 1181 C VAL A 156 12.595 2.360 -5.052 1.00 97.38 C -ATOM 1182 CB VAL A 156 10.114 2.906 -5.160 1.00 97.38 C -ATOM 1183 O VAL A 156 13.000 2.864 -6.101 1.00 97.38 O -ATOM 1184 CG1 VAL A 156 9.729 1.458 -5.487 1.00 97.38 C -ATOM 1185 CG2 VAL A 156 8.918 3.539 -4.435 1.00 97.38 C -ATOM 1186 N ASP A 157 13.185 1.296 -4.501 1.00 94.62 N -ATOM 1187 CA ASP A 157 14.396 0.654 -5.034 1.00 94.62 C -ATOM 1188 C ASP A 157 14.087 -0.412 -6.102 1.00 94.62 C -ATOM 1189 CB ASP A 157 15.253 0.108 -3.882 1.00 94.62 C -ATOM 1190 O ASP A 157 14.136 -1.623 -5.861 1.00 94.62 O -ATOM 1191 CG ASP A 157 16.442 -0.714 -4.395 1.00 94.62 C -ATOM 1192 OD1 ASP A 157 16.954 -0.394 -5.495 1.00 94.62 O -ATOM 1193 OD2 ASP A 157 16.787 -1.707 -3.711 1.00 94.62 O -ATOM 1194 N TYR A 158 13.818 0.050 -7.323 1.00 95.62 N -ATOM 1195 CA TYR A 158 13.594 -0.817 -8.485 1.00 95.62 C -ATOM 1196 C TYR A 158 14.825 -1.621 -8.939 1.00 95.62 C -ATOM 1197 CB TYR A 158 13.040 0.023 -9.638 1.00 95.62 C -ATOM 1198 O TYR A 158 14.678 -2.535 -9.749 1.00 95.62 O -ATOM 1199 CG TYR A 158 11.713 0.684 -9.326 1.00 95.62 C -ATOM 1200 CD1 TYR A 158 10.552 -0.106 -9.214 1.00 95.62 C -ATOM 1201 CD2 TYR A 158 11.630 2.083 -9.199 1.00 95.62 C -ATOM 1202 CE1 TYR A 158 9.308 0.506 -8.986 1.00 95.62 C -ATOM 1203 CE2 TYR A 158 10.386 2.695 -8.960 1.00 95.62 C -ATOM 1204 OH TYR A 158 8.012 2.486 -8.658 1.00 95.62 O -ATOM 1205 CZ TYR A 158 9.222 1.905 -8.854 1.00 95.62 C -ATOM 1206 N SER A 159 16.030 -1.344 -8.417 1.00 92.19 N -ATOM 1207 CA SER A 159 17.235 -2.119 -8.768 1.00 92.19 C -ATOM 1208 C SER A 159 17.197 -3.561 -8.246 1.00 92.19 C -ATOM 1209 CB SER A 159 18.506 -1.410 -8.287 1.00 92.19 C -ATOM 1210 O SER A 159 17.920 -4.424 -8.740 1.00 92.19 O -ATOM 1211 OG SER A 159 18.747 -1.597 -6.907 1.00 92.19 O -ATOM 1212 N SER A 160 16.314 -3.828 -7.279 1.00 90.44 N -ATOM 1213 CA SER A 160 16.063 -5.162 -6.733 1.00 90.44 C -ATOM 1214 C SER A 160 15.323 -6.115 -7.678 1.00 90.44 C -ATOM 1215 CB SER A 160 15.321 -5.033 -5.405 1.00 90.44 C -ATOM 1216 O SER A 160 15.330 -7.321 -7.436 1.00 90.44 O -ATOM 1217 OG SER A 160 14.079 -4.365 -5.517 1.00 90.44 O -ATOM 1218 N CYS A 161 14.731 -5.609 -8.762 1.00 95.44 N -ATOM 1219 CA CYS A 161 14.089 -6.436 -9.777 1.00 95.44 C -ATOM 1220 C CYS A 161 15.124 -7.190 -10.626 1.00 95.44 C -ATOM 1221 CB CYS A 161 13.166 -5.549 -10.618 1.00 95.44 C -ATOM 1222 O CYS A 161 16.150 -6.638 -11.034 1.00 95.44 O -ATOM 1223 SG CYS A 161 11.849 -4.821 -9.609 1.00 95.44 S -ATOM 1224 N ALA A 162 14.845 -8.460 -10.929 1.00 94.44 N -ATOM 1225 CA ALA A 162 15.680 -9.247 -11.830 1.00 94.44 C -ATOM 1226 C ALA A 162 15.618 -8.688 -13.264 1.00 94.44 C -ATOM 1227 CB ALA A 162 15.228 -10.711 -11.761 1.00 94.44 C -ATOM 1228 O ALA A 162 14.690 -7.967 -13.621 1.00 94.44 O -ATOM 1229 N ALA A 163 16.563 -9.062 -14.132 1.00 92.44 N -ATOM 1230 CA ALA A 163 16.573 -8.639 -15.538 1.00 92.44 C -ATOM 1231 C ALA A 163 15.310 -9.077 -16.312 1.00 92.44 C -ATOM 1232 CB ALA A 163 17.839 -9.199 -16.199 1.00 92.44 C -ATOM 1233 O ALA A 163 14.925 -8.433 -17.284 1.00 92.44 O -ATOM 1234 N GLY A 164 14.647 -10.150 -15.866 1.00 94.06 N -ATOM 1235 CA GLY A 164 13.350 -10.596 -16.388 1.00 94.06 C -ATOM 1236 C GLY A 164 12.141 -9.796 -15.884 1.00 94.06 C -ATOM 1237 O GLY A 164 11.027 -10.072 -16.323 1.00 94.06 O -ATOM 1238 N GLY A 165 12.344 -8.830 -14.984 1.00 96.31 N -ATOM 1239 CA GLY A 165 11.286 -8.096 -14.298 1.00 96.31 C -ATOM 1240 C GLY A 165 11.064 -8.538 -12.854 1.00 96.31 C -ATOM 1241 O GLY A 165 11.865 -9.269 -12.271 1.00 96.31 O -ATOM 1242 N CYS A 166 9.968 -8.040 -12.292 1.00 97.94 N -ATOM 1243 CA CYS A 166 9.480 -8.297 -10.936 1.00 97.94 C -ATOM 1244 C CYS A 166 7.985 -7.948 -10.863 1.00 97.94 C -ATOM 1245 CB CYS A 166 10.270 -7.421 -9.952 1.00 97.94 C -ATOM 1246 O CYS A 166 7.443 -7.289 -11.757 1.00 97.94 O -ATOM 1247 SG CYS A 166 10.153 -5.652 -10.335 1.00 97.94 S -ATOM 1248 N MET A 167 7.306 -8.336 -9.787 1.00 98.56 N -ATOM 1249 CA MET A 167 5.963 -7.863 -9.460 1.00 98.56 C -ATOM 1250 C MET A 167 6.032 -6.735 -8.430 1.00 98.56 C -ATOM 1251 CB MET A 167 5.137 -9.044 -8.930 1.00 98.56 C -ATOM 1252 O MET A 167 6.343 -6.989 -7.266 1.00 98.56 O -ATOM 1253 CG MET A 167 3.658 -8.677 -8.737 1.00 98.56 C -ATOM 1254 SD MET A 167 2.746 -8.202 -10.232 1.00 98.56 S -ATOM 1255 CE MET A 167 3.051 -9.656 -11.265 1.00 98.56 C -ATOM 1256 N LEU A 168 5.656 -5.510 -8.807 1.00 98.75 N -ATOM 1257 CA LEU A 168 5.332 -4.494 -7.808 1.00 98.75 C -ATOM 1258 C LEU A 168 3.983 -4.818 -7.175 1.00 98.75 C -ATOM 1259 CB LEU A 168 5.429 -3.071 -8.384 1.00 98.75 C -ATOM 1260 O LEU A 168 2.987 -4.999 -7.877 1.00 98.75 O -ATOM 1261 CG LEU A 168 5.065 -1.961 -7.371 1.00 98.75 C -ATOM 1262 CD1 LEU A 168 5.846 -0.681 -7.668 1.00 98.75 C -ATOM 1263 CD2 LEU A 168 3.581 -1.572 -7.393 1.00 98.75 C -ATOM 1264 N ARG A 169 3.943 -4.850 -5.845 1.00 98.81 N -ATOM 1265 CA ARG A 169 2.721 -4.993 -5.053 1.00 98.81 C -ATOM 1266 C ARG A 169 2.582 -3.788 -4.140 1.00 98.81 C -ATOM 1267 CB ARG A 169 2.736 -6.297 -4.250 1.00 98.81 C -ATOM 1268 O ARG A 169 3.464 -3.534 -3.326 1.00 98.81 O -ATOM 1269 CG ARG A 169 2.891 -7.541 -5.125 1.00 98.81 C -ATOM 1270 CD ARG A 169 3.135 -8.775 -4.252 1.00 98.81 C -ATOM 1271 NE ARG A 169 2.981 -10.002 -5.050 1.00 98.81 N -ATOM 1272 NH1 ARG A 169 0.717 -10.251 -4.740 1.00 98.81 N -ATOM 1273 NH2 ARG A 169 1.824 -11.648 -6.092 1.00 98.81 N -ATOM 1274 CZ ARG A 169 1.841 -10.622 -5.290 1.00 98.81 C -ATOM 1275 N PHE A 170 1.485 -3.055 -4.280 1.00 98.81 N -ATOM 1276 CA PHE A 170 1.110 -1.981 -3.367 1.00 98.81 C -ATOM 1277 C PHE A 170 -0.045 -2.433 -2.483 1.00 98.81 C -ATOM 1278 CB PHE A 170 0.750 -0.714 -4.143 1.00 98.81 C -ATOM 1279 O PHE A 170 -1.045 -2.944 -2.996 1.00 98.81 O -ATOM 1280 CG PHE A 170 0.125 0.379 -3.291 1.00 98.81 C -ATOM 1281 CD1 PHE A 170 -1.261 0.625 -3.350 1.00 98.81 C -ATOM 1282 CD2 PHE A 170 0.927 1.140 -2.421 1.00 98.81 C -ATOM 1283 CE1 PHE A 170 -1.830 1.649 -2.569 1.00 98.81 C -ATOM 1284 CE2 PHE A 170 0.363 2.177 -1.659 1.00 98.81 C -ATOM 1285 CZ PHE A 170 -1.014 2.440 -1.743 1.00 98.81 C -ATOM 1286 N TYR A 171 0.091 -2.176 -1.186 1.00 98.75 N -ATOM 1287 CA TYR A 171 -0.928 -2.412 -0.173 1.00 98.75 C -ATOM 1288 C TYR A 171 -1.170 -1.122 0.606 1.00 98.75 C -ATOM 1289 CB TYR A 171 -0.481 -3.529 0.778 1.00 98.75 C -ATOM 1290 O TYR A 171 -0.217 -0.465 1.009 1.00 98.75 O -ATOM 1291 CG TYR A 171 -0.203 -4.852 0.097 1.00 98.75 C -ATOM 1292 CD1 TYR A 171 -1.240 -5.788 -0.067 1.00 98.75 C -ATOM 1293 CD2 TYR A 171 1.092 -5.144 -0.369 1.00 98.75 C -ATOM 1294 CE1 TYR A 171 -0.982 -7.019 -0.699 1.00 98.75 C -ATOM 1295 CE2 TYR A 171 1.350 -6.366 -1.017 1.00 98.75 C -ATOM 1296 OH TYR A 171 0.562 -8.496 -1.791 1.00 98.75 O -ATOM 1297 CZ TYR A 171 0.311 -7.304 -1.187 1.00 98.75 C -ATOM 1298 N TRP A 172 -2.428 -0.778 0.868 1.00 98.56 N -ATOM 1299 CA TRP A 172 -2.798 0.266 1.828 1.00 98.56 C -ATOM 1300 C TRP A 172 -4.071 -0.145 2.564 1.00 98.56 C -ATOM 1301 CB TRP A 172 -2.930 1.625 1.119 1.00 98.56 C -ATOM 1302 O TRP A 172 -5.062 -0.541 1.942 1.00 98.56 O -ATOM 1303 CG TRP A 172 -3.553 2.761 1.880 1.00 98.56 C -ATOM 1304 CD1 TRP A 172 -3.286 3.122 3.159 1.00 98.56 C -ATOM 1305 CD2 TRP A 172 -4.556 3.718 1.408 1.00 98.56 C -ATOM 1306 CE2 TRP A 172 -4.887 4.595 2.482 1.00 98.56 C -ATOM 1307 CE3 TRP A 172 -5.232 3.928 0.184 1.00 98.56 C -ATOM 1308 NE1 TRP A 172 -4.070 4.201 3.518 1.00 98.56 N -ATOM 1309 CH2 TRP A 172 -6.534 5.763 1.138 1.00 98.56 C -ATOM 1310 CZ2 TRP A 172 -5.865 5.592 2.360 1.00 98.56 C -ATOM 1311 CZ3 TRP A 172 -6.209 4.935 0.049 1.00 98.56 C -ATOM 1312 N LEU A 173 -4.029 -0.069 3.894 1.00 98.62 N -ATOM 1313 CA LEU A 173 -5.184 -0.254 4.763 1.00 98.62 C -ATOM 1314 C LEU A 173 -5.659 1.123 5.234 1.00 98.62 C -ATOM 1315 CB LEU A 173 -4.788 -1.171 5.933 1.00 98.62 C -ATOM 1316 O LEU A 173 -5.098 1.689 6.169 1.00 98.62 O -ATOM 1317 CG LEU A 173 -5.982 -1.565 6.820 1.00 98.62 C -ATOM 1318 CD1 LEU A 173 -6.874 -2.605 6.139 1.00 98.62 C -ATOM 1319 CD2 LEU A 173 -5.471 -2.176 8.120 1.00 98.62 C -ATOM 1320 N ALA A 174 -6.692 1.657 4.588 1.00 97.19 N -ATOM 1321 CA ALA A 174 -7.289 2.921 4.991 1.00 97.19 C -ATOM 1322 C ALA A 174 -8.192 2.707 6.213 1.00 97.19 C -ATOM 1323 CB ALA A 174 -8.062 3.502 3.810 1.00 97.19 C -ATOM 1324 O ALA A 174 -9.129 1.901 6.169 1.00 97.19 O -ATOM 1325 N LEU A 175 -7.923 3.443 7.288 1.00 96.94 N -ATOM 1326 CA LEU A 175 -8.724 3.470 8.506 1.00 96.94 C -ATOM 1327 C LEU A 175 -9.710 4.635 8.389 1.00 96.94 C -ATOM 1328 CB LEU A 175 -7.797 3.629 9.725 1.00 96.94 C -ATOM 1329 O LEU A 175 -9.297 5.785 8.312 1.00 96.94 O -ATOM 1330 CG LEU A 175 -6.626 2.633 9.804 1.00 96.94 C -ATOM 1331 CD1 LEU A 175 -5.718 3.020 10.969 1.00 96.94 C -ATOM 1332 CD2 LEU A 175 -7.107 1.196 10.015 1.00 96.94 C -ATOM 1333 N GLN A 176 -11.007 4.344 8.335 1.00 92.38 N -ATOM 1334 CA GLN A 176 -12.022 5.322 7.936 1.00 92.38 C -ATOM 1335 C GLN A 176 -13.251 5.244 8.852 1.00 92.38 C -ATOM 1336 CB GLN A 176 -12.320 5.059 6.443 1.00 92.38 C -ATOM 1337 O GLN A 176 -13.557 4.192 9.415 1.00 92.38 O -ATOM 1338 CG GLN A 176 -13.536 5.754 5.812 1.00 92.38 C -ATOM 1339 CD GLN A 176 -13.478 7.277 5.794 1.00 92.38 C -ATOM 1340 NE2 GLN A 176 -13.874 7.904 4.713 1.00 92.38 N -ATOM 1341 OE1 GLN A 176 -13.161 7.934 6.768 1.00 92.38 O -ATOM 1342 N ARG A 177 -14.005 6.342 8.981 1.00 91.25 N -ATOM 1343 CA ARG A 177 -15.342 6.339 9.598 1.00 91.25 C -ATOM 1344 C ARG A 177 -16.433 6.604 8.570 1.00 91.25 C -ATOM 1345 CB ARG A 177 -15.424 7.324 10.775 1.00 91.25 C -ATOM 1346 O ARG A 177 -16.499 7.680 7.986 1.00 91.25 O -ATOM 1347 CG ARG A 177 -15.071 6.632 12.097 1.00 91.25 C -ATOM 1348 CD ARG A 177 -15.280 7.584 13.276 1.00 91.25 C -ATOM 1349 NE ARG A 177 -15.042 6.890 14.551 1.00 91.25 N -ATOM 1350 NH1 ARG A 177 -17.060 7.225 15.636 1.00 91.25 N -ATOM 1351 NH2 ARG A 177 -15.439 6.131 16.635 1.00 91.25 N -ATOM 1352 CZ ARG A 177 -15.843 6.765 15.591 1.00 91.25 C -ATOM 1353 N LEU A 178 -17.367 5.664 8.434 1.00 89.44 N -ATOM 1354 CA LEU A 178 -18.576 5.822 7.628 1.00 89.44 C -ATOM 1355 C LEU A 178 -19.824 5.677 8.499 1.00 89.44 C -ATOM 1356 CB LEU A 178 -18.585 4.834 6.451 1.00 89.44 C -ATOM 1357 O LEU A 178 -20.001 4.697 9.220 1.00 89.44 O -ATOM 1358 CG LEU A 178 -17.477 5.060 5.406 1.00 89.44 C -ATOM 1359 CD1 LEU A 178 -17.698 4.091 4.258 1.00 89.44 C -ATOM 1360 CD2 LEU A 178 -17.469 6.466 4.798 1.00 89.44 C -ATOM 1361 N LYS A 179 -20.720 6.670 8.418 1.00 87.56 N -ATOM 1362 CA LYS A 179 -22.018 6.691 9.127 1.00 87.56 C -ATOM 1363 C LYS A 179 -21.896 6.401 10.636 1.00 87.56 C -ATOM 1364 CB LYS A 179 -23.022 5.762 8.416 1.00 87.56 C -ATOM 1365 O LYS A 179 -22.724 5.705 11.213 1.00 87.56 O -ATOM 1366 CG LYS A 179 -23.269 6.168 6.955 1.00 87.56 C -ATOM 1367 CD LYS A 179 -24.202 5.168 6.264 1.00 87.56 C -ATOM 1368 CE LYS A 179 -24.387 5.580 4.799 1.00 87.56 C -ATOM 1369 NZ LYS A 179 -25.123 4.546 4.030 1.00 87.56 N -ATOM 1370 N GLY A 180 -20.845 6.933 11.262 1.00 86.94 N -ATOM 1371 CA GLY A 180 -20.569 6.789 12.695 1.00 86.94 C -ATOM 1372 C GLY A 180 -19.817 5.517 13.098 1.00 86.94 C -ATOM 1373 O GLY A 180 -19.324 5.477 14.221 1.00 86.94 O -ATOM 1374 N LYS A 181 -19.663 4.534 12.202 1.00 90.94 N -ATOM 1375 CA LYS A 181 -18.887 3.309 12.437 1.00 90.94 C -ATOM 1376 C LYS A 181 -17.491 3.403 11.837 1.00 90.94 C -ATOM 1377 CB LYS A 181 -19.592 2.102 11.812 1.00 90.94 C -ATOM 1378 O LYS A 181 -17.318 3.985 10.766 1.00 90.94 O -ATOM 1379 CG LYS A 181 -20.913 1.732 12.498 1.00 90.94 C -ATOM 1380 CD LYS A 181 -21.379 0.399 11.902 1.00 90.94 C -ATOM 1381 CE LYS A 181 -22.522 -0.239 12.690 1.00 90.94 C -ATOM 1382 NZ LYS A 181 -22.621 -1.682 12.332 1.00 90.94 N -ATOM 1383 N THR A 182 -16.524 2.765 12.481 1.00 95.31 N -ATOM 1384 CA THR A 182 -15.204 2.528 11.889 1.00 95.31 C -ATOM 1385 C THR A 182 -15.284 1.408 10.851 1.00 95.31 C -ATOM 1386 CB THR A 182 -14.175 2.226 12.982 1.00 95.31 C -ATOM 1387 O THR A 182 -15.894 0.368 11.099 1.00 95.31 O -ATOM 1388 CG2 THR A 182 -12.774 2.025 12.411 1.00 95.31 C -ATOM 1389 OG1 THR A 182 -14.146 3.347 13.842 1.00 95.31 O -ATOM 1390 N VAL A 183 -14.654 1.619 9.698 1.00 96.19 N -ATOM 1391 CA VAL A 183 -14.465 0.639 8.624 1.00 96.19 C -ATOM 1392 C VAL A 183 -12.998 0.620 8.205 1.00 96.19 C -ATOM 1393 CB VAL A 183 -15.376 0.899 7.402 1.00 96.19 C -ATOM 1394 O VAL A 183 -12.271 1.604 8.362 1.00 96.19 O -ATOM 1395 CG1 VAL A 183 -16.861 0.838 7.779 1.00 96.19 C -ATOM 1396 CG2 VAL A 183 -15.110 2.239 6.703 1.00 96.19 C -ATOM 1397 N TRP A 184 -12.560 -0.504 7.656 1.00 97.94 N -ATOM 1398 CA TRP A 184 -11.282 -0.630 6.970 1.00 97.94 C -ATOM 1399 C TRP A 184 -11.541 -0.781 5.473 1.00 97.94 C -ATOM 1400 CB TRP A 184 -10.514 -1.837 7.510 1.00 97.94 C -ATOM 1401 O TRP A 184 -12.345 -1.624 5.071 1.00 97.94 O -ATOM 1402 CG TRP A 184 -10.031 -1.802 8.931 1.00 97.94 C -ATOM 1403 CD1 TRP A 184 -10.115 -0.770 9.804 1.00 97.94 C -ATOM 1404 CD2 TRP A 184 -9.307 -2.854 9.636 1.00 97.94 C -ATOM 1405 CE2 TRP A 184 -8.950 -2.373 10.930 1.00 97.94 C -ATOM 1406 CE3 TRP A 184 -8.888 -4.158 9.293 1.00 97.94 C -ATOM 1407 NE1 TRP A 184 -9.502 -1.113 10.995 1.00 97.94 N -ATOM 1408 CH2 TRP A 184 -7.757 -4.414 11.440 1.00 97.94 C -ATOM 1409 CZ2 TRP A 184 -8.184 -3.134 11.823 1.00 97.94 C -ATOM 1410 CZ3 TRP A 184 -8.113 -4.926 10.182 1.00 97.94 C -ATOM 1411 N GLN A 185 -10.840 -0.006 4.648 1.00 97.75 N -ATOM 1412 CA GLN A 185 -10.830 -0.197 3.197 1.00 97.75 C -ATOM 1413 C GLN A 185 -9.461 -0.718 2.762 1.00 97.75 C -ATOM 1414 CB GLN A 185 -11.192 1.091 2.455 1.00 97.75 C -ATOM 1415 O GLN A 185 -8.431 -0.108 3.052 1.00 97.75 O -ATOM 1416 CG GLN A 185 -12.610 1.608 2.731 1.00 97.75 C -ATOM 1417 CD GLN A 185 -12.877 2.937 2.028 1.00 97.75 C -ATOM 1418 NE2 GLN A 185 -14.098 3.415 2.054 1.00 97.75 N -ATOM 1419 OE1 GLN A 185 -12.005 3.565 1.433 1.00 97.75 O -ATOM 1420 N ALA A 186 -9.448 -1.848 2.060 1.00 98.25 N -ATOM 1421 CA ALA A 186 -8.224 -2.445 1.544 1.00 98.25 C -ATOM 1422 C ALA A 186 -7.970 -1.994 0.105 1.00 98.25 C -ATOM 1423 CB ALA A 186 -8.323 -3.966 1.649 1.00 98.25 C -ATOM 1424 O ALA A 186 -8.830 -2.145 -0.765 1.00 98.25 O -ATOM 1425 N TYR A 187 -6.765 -1.508 -0.166 1.00 98.25 N -ATOM 1426 CA TYR A 187 -6.289 -1.181 -1.504 1.00 98.25 C -ATOM 1427 C TYR A 187 -5.132 -2.120 -1.843 1.00 98.25 C -ATOM 1428 CB TYR A 187 -5.889 0.299 -1.552 1.00 98.25 C -ATOM 1429 O TYR A 187 -4.131 -2.140 -1.131 1.00 98.25 O -ATOM 1430 CG TYR A 187 -7.056 1.255 -1.373 1.00 98.25 C -ATOM 1431 CD1 TYR A 187 -7.682 1.814 -2.502 1.00 98.25 C -ATOM 1432 CD2 TYR A 187 -7.531 1.572 -0.083 1.00 98.25 C -ATOM 1433 CE1 TYR A 187 -8.781 2.677 -2.345 1.00 98.25 C -ATOM 1434 CE2 TYR A 187 -8.639 2.428 0.076 1.00 98.25 C -ATOM 1435 OH TYR A 187 -10.366 3.781 -0.923 1.00 98.25 O -ATOM 1436 CZ TYR A 187 -9.272 2.983 -1.057 1.00 98.25 C -ATOM 1437 N LYS A 188 -5.278 -2.900 -2.921 1.00 98.50 N -ATOM 1438 CA LYS A 188 -4.249 -3.818 -3.433 1.00 98.50 C -ATOM 1439 C LYS A 188 -4.037 -3.580 -4.926 1.00 98.50 C -ATOM 1440 CB LYS A 188 -4.601 -5.300 -3.182 1.00 98.50 C -ATOM 1441 O LYS A 188 -5.004 -3.607 -5.696 1.00 98.50 O -ATOM 1442 CG LYS A 188 -5.066 -5.669 -1.759 1.00 98.50 C -ATOM 1443 CD LYS A 188 -5.211 -7.198 -1.651 1.00 98.50 C -ATOM 1444 CE LYS A 188 -5.939 -7.666 -0.384 1.00 98.50 C -ATOM 1445 NZ LYS A 188 -6.015 -9.157 -0.297 1.00 98.50 N -ATOM 1446 N ASN A 189 -2.796 -3.370 -5.360 1.00 98.62 N -ATOM 1447 CA ASN A 189 -2.431 -3.331 -6.780 1.00 98.62 C -ATOM 1448 C ASN A 189 -1.213 -4.225 -7.043 1.00 98.62 C -ATOM 1449 CB ASN A 189 -2.153 -1.889 -7.257 1.00 98.62 C -ATOM 1450 O ASN A 189 -0.231 -4.149 -6.313 1.00 98.62 O -ATOM 1451 CG ASN A 189 -3.288 -0.887 -7.116 1.00 98.62 C -ATOM 1452 ND2 ASN A 189 -4.537 -1.275 -7.220 1.00 98.62 N -ATOM 1453 OD1 ASN A 189 -3.066 0.298 -6.950 1.00 98.62 O -ATOM 1454 N CYS A 190 -1.266 -5.011 -8.116 1.00 98.75 N -ATOM 1455 CA CYS A 190 -0.162 -5.787 -8.669 1.00 98.75 C -ATOM 1456 C CYS A 190 0.203 -5.211 -10.038 1.00 98.75 C -ATOM 1457 CB CYS A 190 -0.584 -7.248 -8.824 1.00 98.75 C -ATOM 1458 O CYS A 190 -0.661 -5.075 -10.907 1.00 98.75 O -ATOM 1459 SG CYS A 190 -0.942 -8.136 -7.293 1.00 98.75 S -ATOM 1460 N ILE A 191 1.474 -4.881 -10.237 1.00 98.81 N -ATOM 1461 CA ILE A 191 1.985 -4.285 -11.469 1.00 98.81 C -ATOM 1462 C ILE A 191 3.220 -5.081 -11.894 1.00 98.81 C -ATOM 1463 CB ILE A 191 2.281 -2.777 -11.285 1.00 98.81 C -ATOM 1464 O ILE A 191 4.264 -4.950 -11.253 1.00 98.81 O -ATOM 1465 CG1 ILE A 191 1.066 -2.078 -10.635 1.00 98.81 C -ATOM 1466 CG2 ILE A 191 2.653 -2.167 -12.649 1.00 98.81 C -ATOM 1467 CD1 ILE A 191 1.104 -0.552 -10.627 1.00 98.81 C -ATOM 1468 N PRO A 192 3.133 -5.900 -12.958 1.00 98.62 N -ATOM 1469 CA PRO A 192 4.318 -6.504 -13.546 1.00 98.62 C -ATOM 1470 C PRO A 192 5.235 -5.385 -14.047 1.00 98.62 C -ATOM 1471 CB PRO A 192 3.823 -7.409 -14.685 1.00 98.62 C -ATOM 1472 O PRO A 192 4.770 -4.468 -14.732 1.00 98.62 O -ATOM 1473 CG PRO A 192 2.312 -7.517 -14.476 1.00 98.62 C -ATOM 1474 CD PRO A 192 1.947 -6.244 -13.724 1.00 98.62 C -ATOM 1475 N LEU A 193 6.520 -5.446 -13.718 1.00 98.50 N -ATOM 1476 CA LEU A 193 7.522 -4.485 -14.171 1.00 98.50 C -ATOM 1477 C LEU A 193 8.547 -5.144 -15.084 1.00 98.50 C -ATOM 1478 CB LEU A 193 8.212 -3.797 -12.983 1.00 98.50 C -ATOM 1479 O LEU A 193 8.837 -6.333 -14.952 1.00 98.50 O -ATOM 1480 CG LEU A 193 7.286 -3.058 -12.004 1.00 98.50 C -ATOM 1481 CD1 LEU A 193 8.117 -2.333 -10.946 1.00 98.50 C -ATOM 1482 CD2 LEU A 193 6.415 -2.003 -12.686 1.00 98.50 C -ATOM 1483 N THR A 194 9.107 -4.363 -16.002 1.00 97.00 N -ATOM 1484 CA THR A 194 10.325 -4.745 -16.725 1.00 97.00 C -ATOM 1485 C THR A 194 11.540 -4.700 -15.796 1.00 97.00 C -ATOM 1486 CB THR A 194 10.561 -3.849 -17.947 1.00 97.00 C -ATOM 1487 O THR A 194 11.551 -4.013 -14.772 1.00 97.00 O -ATOM 1488 CG2 THR A 194 9.468 -4.053 -18.996 1.00 97.00 C -ATOM 1489 OG1 THR A 194 10.526 -2.516 -17.523 1.00 97.00 O -ATOM 1490 N GLY A 195 12.563 -5.484 -16.135 1.00 90.94 N -ATOM 1491 CA GLY A 195 13.812 -5.548 -15.385 1.00 90.94 C -ATOM 1492 C GLY A 195 14.862 -4.572 -15.916 1.00 90.94 C -ATOM 1493 O GLY A 195 14.903 -4.325 -17.124 1.00 90.94 O -ATOM 1494 N PRO A 196 15.763 -4.048 -15.065 1.00 85.19 N -ATOM 1495 CA PRO A 196 16.928 -3.317 -15.545 1.00 85.19 C -ATOM 1496 C PRO A 196 17.872 -4.255 -16.313 1.00 85.19 C -ATOM 1497 CB PRO A 196 17.576 -2.720 -14.293 1.00 85.19 C -ATOM 1498 O PRO A 196 18.009 -5.439 -15.989 1.00 85.19 O -ATOM 1499 CG PRO A 196 17.199 -3.712 -13.190 1.00 85.19 C -ATOM 1500 CD PRO A 196 15.825 -4.228 -13.620 1.00 85.19 C -ATOM 1501 N ALA A 197 18.578 -3.722 -17.312 1.00 72.44 N -ATOM 1502 CA ALA A 197 19.610 -4.471 -18.024 1.00 72.44 C -ATOM 1503 C ALA A 197 20.724 -4.892 -17.044 1.00 72.44 C -ATOM 1504 CB ALA A 197 20.134 -3.616 -19.186 1.00 72.44 C -ATOM 1505 O ALA A 197 21.450 -4.048 -16.526 1.00 72.44 O -ATOM 1506 N GLY A 198 20.840 -6.199 -16.783 1.00 66.94 N -ATOM 1507 CA GLY A 198 21.761 -6.758 -15.783 1.00 66.94 C -ATOM 1508 C GLY A 198 21.183 -6.934 -14.369 1.00 66.94 C -ATOM 1509 O GLY A 198 21.942 -7.225 -13.449 1.00 66.94 O -ATOM 1510 N GLY A 199 19.868 -6.779 -14.173 1.00 59.94 N -ATOM 1511 CA GLY A 199 19.217 -6.993 -12.875 1.00 59.94 C -ATOM 1512 C GLY A 199 19.364 -8.420 -12.331 1.00 59.94 C -ATOM 1513 O GLY A 199 19.130 -9.396 -13.044 1.00 59.94 O -ATOM 1514 N GLY A 200 19.671 -8.537 -11.037 1.00 57.81 N -ATOM 1515 CA GLY A 200 19.630 -9.799 -10.292 1.00 57.81 C -ATOM 1516 C GLY A 200 20.867 -10.695 -10.422 1.00 57.81 C -ATOM 1517 O GLY A 200 20.847 -11.704 -11.125 1.00 57.81 O -ATOM 1518 N ALA A 201 21.901 -10.418 -9.624 1.00 53.53 N -ATOM 1519 CA ALA A 201 22.887 -11.433 -9.259 1.00 53.53 C -ATOM 1520 C ALA A 201 22.295 -12.365 -8.179 1.00 53.53 C -ATOM 1521 CB ALA A 201 24.192 -10.749 -8.826 1.00 53.53 C -ATOM 1522 O ALA A 201 22.423 -12.104 -6.987 1.00 53.53 O -ATOM 1523 N SER A 202 21.627 -13.433 -8.627 1.00 47.78 N -ATOM 1524 CA SER A 202 21.268 -14.647 -7.865 1.00 47.78 C -ATOM 1525 C SER A 202 20.662 -14.477 -6.456 1.00 47.78 C -ATOM 1526 CB SER A 202 22.467 -15.610 -7.817 1.00 47.78 C -ATOM 1527 O SER A 202 21.376 -14.468 -5.454 1.00 47.78 O -ATOM 1528 OG SER A 202 23.632 -14.969 -7.337 1.00 47.78 O -ATOM 1529 N GLN A 203 19.331 -14.585 -6.365 1.00 45.06 N -ATOM 1530 CA GLN A 203 18.751 -15.480 -5.354 1.00 45.06 C -ATOM 1531 C GLN A 203 19.100 -16.910 -5.789 1.00 45.06 C -ATOM 1532 CB GLN A 203 17.225 -15.285 -5.260 1.00 45.06 C -ATOM 1533 O GLN A 203 18.788 -17.313 -6.909 1.00 45.06 O -ATOM 1534 CG GLN A 203 16.807 -14.140 -4.313 1.00 45.06 C -ATOM 1535 CD GLN A 203 16.460 -14.573 -2.885 1.00 45.06 C -ATOM 1536 NE2 GLN A 203 16.475 -13.671 -1.930 1.00 45.06 N -ATOM 1537 OE1 GLN A 203 16.146 -15.709 -2.584 1.00 45.06 O -ATOM 1538 N GLN A 204 19.831 -17.635 -4.949 1.00 42.00 N -ATOM 1539 CA GLN A 204 20.265 -19.000 -5.226 1.00 42.00 C -ATOM 1540 C GLN A 204 19.200 -19.961 -4.688 1.00 42.00 C -ATOM 1541 CB GLN A 204 21.660 -19.178 -4.593 1.00 42.00 C -ATOM 1542 O GLN A 204 18.892 -19.912 -3.497 1.00 42.00 O -ATOM 1543 CG GLN A 204 22.452 -20.390 -5.104 1.00 42.00 C -ATOM 1544 CD GLN A 204 23.905 -20.385 -4.620 1.00 42.00 C -ATOM 1545 NE2 GLN A 204 24.733 -21.285 -5.104 1.00 42.00 N -ATOM 1546 OE1 GLN A 204 24.348 -19.584 -3.817 1.00 42.00 O -ATOM 1547 N ASP A 205 18.638 -20.822 -5.544 1.00 39.47 N -ATOM 1548 CA ASP A 205 17.720 -21.879 -5.100 1.00 39.47 C -ATOM 1549 C ASP A 205 18.362 -22.703 -3.966 1.00 39.47 C -ATOM 1550 CB ASP A 205 17.373 -22.840 -6.251 1.00 39.47 C -ATOM 1551 O ASP A 205 19.551 -23.039 -4.059 1.00 39.47 O -ATOM 1552 CG ASP A 205 16.290 -22.318 -7.194 1.00 39.47 C -ATOM 1553 OD1 ASP A 205 15.219 -21.933 -6.676 1.00 39.47 O -ATOM 1554 OD2 ASP A 205 16.529 -22.373 -8.421 1.00 39.47 O -ATOM 1555 N PRO A 206 17.610 -23.085 -2.914 1.00 43.56 N -ATOM 1556 CA PRO A 206 18.129 -23.918 -1.836 1.00 43.56 C -ATOM 1557 C PRO A 206 18.349 -25.358 -2.324 1.00 43.56 C -ATOM 1558 CB PRO A 206 17.116 -23.782 -0.694 1.00 43.56 C -ATOM 1559 O PRO A 206 17.524 -26.252 -2.128 1.00 43.56 O -ATOM 1560 CG PRO A 206 15.799 -23.518 -1.423 1.00 43.56 C -ATOM 1561 CD PRO A 206 16.233 -22.699 -2.640 1.00 43.56 C -ATOM 1562 N ALA A 207 19.502 -25.592 -2.948 1.00 40.62 N -ATOM 1563 CA ALA A 207 19.989 -26.921 -3.274 1.00 40.62 C -ATOM 1564 C ALA A 207 20.335 -27.679 -1.981 1.00 40.62 C -ATOM 1565 CB ALA A 207 21.178 -26.808 -4.235 1.00 40.62 C -ATOM 1566 O ALA A 207 21.300 -27.377 -1.282 1.00 40.62 O -ATOM 1567 N THR A 208 19.522 -28.685 -1.671 1.00 40.88 N -ATOM 1568 CA THR A 208 19.684 -29.585 -0.528 1.00 40.88 C -ATOM 1569 C THR A 208 21.066 -30.251 -0.484 1.00 40.88 C -ATOM 1570 CB THR A 208 18.630 -30.704 -0.632 1.00 40.88 C -ATOM 1571 O THR A 208 21.384 -31.055 -1.358 1.00 40.88 O -ATOM 1572 CG2 THR A 208 18.529 -31.561 0.630 1.00 40.88 C -ATOM 1573 OG1 THR A 208 17.349 -30.162 -0.850 1.00 40.88 O -ATOM 1574 N GLY A 209 21.805 -30.067 0.617 1.00 33.16 N -ATOM 1575 CA GLY A 209 22.746 -31.079 1.119 1.00 33.16 C -ATOM 1576 C GLY A 209 24.152 -30.604 1.503 1.00 33.16 C -ATOM 1577 O GLY A 209 24.832 -29.946 0.728 1.00 33.16 O -ATOM 1578 N GLY A 210 24.620 -31.072 2.668 1.00 31.28 N -ATOM 1579 CA GLY A 210 26.043 -31.081 3.038 1.00 31.28 C -ATOM 1580 C GLY A 210 26.468 -29.989 4.018 1.00 31.28 C -ATOM 1581 O GLY A 210 27.149 -29.046 3.636 1.00 31.28 O -ATOM 1582 N GLY A 211 26.100 -30.131 5.294 1.00 33.00 N -ATOM 1583 CA GLY A 211 26.652 -29.284 6.355 1.00 33.00 C -ATOM 1584 C GLY A 211 28.074 -29.693 6.758 1.00 33.00 C -ATOM 1585 O GLY A 211 28.453 -30.852 6.598 1.00 33.00 O -ATOM 1586 N SER A 212 28.806 -28.742 7.339 1.00 34.97 N -ATOM 1587 CA SER A 212 29.939 -28.977 8.243 1.00 34.97 C -ATOM 1588 C SER A 212 30.050 -27.791 9.199 1.00 34.97 C -ATOM 1589 CB SER A 212 31.262 -29.138 7.486 1.00 34.97 C -ATOM 1590 O SER A 212 30.418 -26.692 8.790 1.00 34.97 O -ATOM 1591 OG SER A 212 31.437 -30.481 7.077 1.00 34.97 O -ATOM 1592 N ASP A 213 29.716 -28.016 10.467 1.00 33.72 N -ATOM 1593 CA ASP A 213 29.899 -27.048 11.545 1.00 33.72 C -ATOM 1594 C ASP A 213 31.385 -26.854 11.879 1.00 33.72 C -ATOM 1595 CB ASP A 213 29.189 -27.549 12.814 1.00 33.72 C -ATOM 1596 O ASP A 213 32.102 -27.825 12.126 1.00 33.72 O -ATOM 1597 CG ASP A 213 27.680 -27.686 12.637 1.00 33.72 C -ATOM 1598 OD1 ASP A 213 27.000 -26.644 12.749 1.00 33.72 O -ATOM 1599 OD2 ASP A 213 27.231 -28.831 12.399 1.00 33.72 O -ATOM 1600 N THR A 214 31.828 -25.603 12.023 1.00 33.69 N -ATOM 1601 CA THR A 214 33.040 -25.268 12.792 1.00 33.69 C -ATOM 1602 C THR A 214 32.811 -24.029 13.653 1.00 33.69 C -ATOM 1603 CB THR A 214 34.316 -25.117 11.942 1.00 33.69 C -ATOM 1604 O THR A 214 33.264 -22.930 13.335 1.00 33.69 O -ATOM 1605 CG2 THR A 214 34.806 -26.433 11.345 1.00 33.69 C -ATOM 1606 OG1 THR A 214 34.137 -24.196 10.895 1.00 33.69 O -ATOM 1607 N SER A 215 32.117 -24.217 14.775 1.00 34.81 N -ATOM 1608 CA SER A 215 32.072 -23.232 15.860 1.00 34.81 C -ATOM 1609 C SER A 215 33.428 -23.172 16.565 1.00 34.81 C -ATOM 1610 CB SER A 215 30.981 -23.597 16.870 1.00 34.81 C -ATOM 1611 O SER A 215 33.876 -24.165 17.139 1.00 34.81 O -ATOM 1612 OG SER A 215 29.721 -23.520 16.236 1.00 34.81 O -ATOM 1613 N GLN A 216 34.081 -22.010 16.546 1.00 32.94 N -ATOM 1614 CA GLN A 216 35.331 -21.796 17.277 1.00 32.94 C -ATOM 1615 C GLN A 216 35.084 -21.725 18.790 1.00 32.94 C -ATOM 1616 CB GLN A 216 36.021 -20.509 16.798 1.00 32.94 C -ATOM 1617 O GLN A 216 34.198 -21.005 19.253 1.00 32.94 O -ATOM 1618 CG GLN A 216 36.555 -20.607 15.362 1.00 32.94 C -ATOM 1619 CD GLN A 216 37.215 -19.301 14.933 1.00 32.94 C -ATOM 1620 NE2 GLN A 216 38.487 -19.299 14.600 1.00 32.94 N -ATOM 1621 OE1 GLN A 216 36.604 -18.249 14.907 1.00 32.94 O -ATOM 1622 N LYS A 217 35.922 -22.417 19.569 1.00 32.22 N -ATOM 1623 CA LYS A 217 36.046 -22.229 21.017 1.00 32.22 C -ATOM 1624 C LYS A 217 37.505 -22.420 21.440 1.00 32.22 C -ATOM 1625 CB LYS A 217 35.105 -23.202 21.753 1.00 32.22 C -ATOM 1626 O LYS A 217 38.037 -23.512 21.295 1.00 32.22 O -ATOM 1627 CG LYS A 217 35.083 -22.911 23.261 1.00 32.22 C -ATOM 1628 CD LYS A 217 34.215 -23.907 24.035 1.00 32.22 C -ATOM 1629 CE LYS A 217 34.255 -23.518 25.519 1.00 32.22 C -ATOM 1630 NZ LYS A 217 33.608 -24.542 26.376 1.00 32.22 N -ATOM 1631 N ASN A 218 38.097 -21.369 22.001 1.00 36.59 N -ATOM 1632 CA ASN A 218 39.289 -21.427 22.860 1.00 36.59 C -ATOM 1633 C ASN A 218 38.810 -21.427 24.337 1.00 36.59 C -ATOM 1634 CB ASN A 218 40.228 -20.260 22.459 1.00 36.59 C -ATOM 1635 O ASN A 218 37.662 -21.019 24.569 1.00 36.59 O -ATOM 1636 CG ASN A 218 41.572 -20.727 21.914 1.00 36.59 C -ATOM 1637 ND2 ASN A 218 42.587 -19.900 21.971 1.00 36.59 N -ATOM 1638 OD1 ASN A 218 41.724 -21.819 21.403 1.00 36.59 O -ATOM 1639 N PRO A 219 39.589 -21.927 25.322 1.00 47.12 N -ATOM 1640 CA PRO A 219 40.846 -21.271 25.724 1.00 47.12 C -ATOM 1641 C PRO A 219 42.020 -22.185 26.159 1.00 47.12 C -ATOM 1642 CB PRO A 219 40.393 -20.421 26.918 1.00 47.12 C -ATOM 1643 O PRO A 219 41.838 -23.376 26.385 1.00 47.12 O -ATOM 1644 CG PRO A 219 39.344 -21.288 27.618 1.00 47.12 C -ATOM 1645 CD PRO A 219 38.968 -22.344 26.578 1.00 47.12 C -ATOM 1646 N ASP A 220 43.195 -21.547 26.260 1.00 35.28 N -ATOM 1647 CA ASP A 220 44.347 -21.727 27.176 1.00 35.28 C -ATOM 1648 C ASP A 220 44.751 -23.114 27.731 1.00 35.28 C -ATOM 1649 CB ASP A 220 44.174 -20.741 28.353 1.00 35.28 C -ATOM 1650 O ASP A 220 43.983 -23.744 28.450 1.00 35.28 O -ATOM 1651 CG ASP A 220 43.969 -19.297 27.880 1.00 35.28 C -ATOM 1652 OD1 ASP A 220 44.686 -18.894 26.937 1.00 35.28 O -ATOM 1653 OD2 ASP A 220 43.031 -18.632 28.375 1.00 35.28 O -ATOM 1654 N GLU A 221 46.032 -23.486 27.538 1.00 37.84 N -ATOM 1655 CA GLU A 221 47.015 -23.707 28.631 1.00 37.84 C -ATOM 1656 C GLU A 221 48.472 -23.899 28.109 1.00 37.84 C -ATOM 1657 CB GLU A 221 46.618 -24.852 29.601 1.00 37.84 C -ATOM 1658 O GLU A 221 48.728 -24.643 27.164 1.00 37.84 O -ATOM 1659 CG GLU A 221 46.057 -24.274 30.922 1.00 37.84 C -ATOM 1660 CD GLU A 221 45.577 -25.310 31.960 1.00 37.84 C -ATOM 1661 OE1 GLU A 221 45.321 -24.884 33.114 1.00 37.84 O -ATOM 1662 OE2 GLU A 221 45.458 -26.515 31.633 1.00 37.84 O -ATOM 1663 N ASP A 222 49.423 -23.214 28.759 1.00 34.84 N -ATOM 1664 CA ASP A 222 50.898 -23.415 28.791 1.00 34.84 C -ATOM 1665 C ASP A 222 51.207 -24.177 30.129 1.00 34.84 C -ATOM 1666 CB ASP A 222 51.497 -21.980 28.699 1.00 34.84 C -ATOM 1667 O ASP A 222 50.293 -24.187 30.963 1.00 34.84 O -ATOM 1668 CG ASP A 222 52.986 -21.839 28.346 1.00 34.84 C -ATOM 1669 OD1 ASP A 222 53.426 -22.455 27.349 1.00 34.84 O -ATOM 1670 OD2 ASP A 222 53.704 -21.141 29.098 1.00 34.84 O -ATOM 1671 N PRO A 223 52.382 -24.795 30.457 1.00 53.88 N -ATOM 1672 CA PRO A 223 53.728 -24.532 29.926 1.00 53.88 C -ATOM 1673 C PRO A 223 54.698 -25.727 29.736 1.00 53.88 C -ATOM 1674 CB PRO A 223 54.286 -23.638 31.042 1.00 53.88 C -ATOM 1675 O PRO A 223 54.506 -26.812 30.284 1.00 53.88 O -ATOM 1676 CG PRO A 223 53.836 -24.374 32.311 1.00 53.88 C -ATOM 1677 CD PRO A 223 52.609 -25.173 31.860 1.00 53.88 C -ATOM 1678 N SER A 224 55.843 -25.496 29.064 1.00 32.69 N -ATOM 1679 CA SER A 224 57.192 -25.560 29.699 1.00 32.69 C -ATOM 1680 C SER A 224 58.418 -25.576 28.748 1.00 32.69 C -ATOM 1681 CB SER A 224 57.365 -26.686 30.746 1.00 32.69 C -ATOM 1682 O SER A 224 58.648 -26.515 27.999 1.00 32.69 O -ATOM 1683 OG SER A 224 56.922 -27.950 30.315 1.00 32.69 O -ATOM 1684 N GLN A 225 59.272 -24.554 28.934 1.00 34.09 N -ATOM 1685 CA GLN A 225 60.722 -24.628 29.240 1.00 34.09 C -ATOM 1686 C GLN A 225 61.721 -25.258 28.235 1.00 34.09 C -ATOM 1687 CB GLN A 225 60.903 -25.328 30.609 1.00 34.09 C -ATOM 1688 O GLN A 225 61.858 -26.476 28.185 1.00 34.09 O -ATOM 1689 CG GLN A 225 60.234 -24.649 31.820 1.00 34.09 C -ATOM 1690 CD GLN A 225 60.965 -23.406 32.312 1.00 34.09 C -ATOM 1691 NE2 GLN A 225 60.361 -22.623 33.177 1.00 34.09 N -ATOM 1692 OE1 GLN A 225 62.089 -23.116 31.949 1.00 34.09 O -ATOM 1693 N GLN A 226 62.606 -24.431 27.647 1.00 32.53 N -ATOM 1694 CA GLN A 226 64.046 -24.404 28.009 1.00 32.53 C -ATOM 1695 C GLN A 226 64.838 -23.282 27.297 1.00 32.53 C -ATOM 1696 CB GLN A 226 64.769 -25.756 27.786 1.00 32.53 C -ATOM 1697 O GLN A 226 64.847 -23.181 26.076 1.00 32.53 O -ATOM 1698 CG GLN A 226 64.946 -26.491 29.130 1.00 32.53 C -ATOM 1699 CD GLN A 226 65.621 -27.855 29.035 1.00 32.53 C -ATOM 1700 NE2 GLN A 226 65.780 -28.537 30.149 1.00 32.53 N -ATOM 1701 OE1 GLN A 226 66.041 -28.347 28.003 1.00 32.53 O -ATOM 1702 N ASP A 227 65.560 -22.504 28.103 1.00 35.16 N -ATOM 1703 CA ASP A 227 66.644 -21.556 27.769 1.00 35.16 C -ATOM 1704 C ASP A 227 67.913 -22.073 28.514 1.00 35.16 C -ATOM 1705 CB ASP A 227 66.185 -20.154 28.246 1.00 35.16 C -ATOM 1706 O ASP A 227 67.712 -22.840 29.471 1.00 35.16 O -ATOM 1707 CG ASP A 227 66.353 -19.019 27.231 1.00 35.16 C -ATOM 1708 OD1 ASP A 227 67.136 -19.190 26.272 1.00 35.16 O -ATOM 1709 OD2 ASP A 227 65.755 -17.950 27.484 1.00 35.16 O -ATOM 1710 N PRO A 228 69.192 -21.714 28.193 1.00 52.50 N -ATOM 1711 CA PRO A 228 69.668 -20.335 28.439 1.00 52.50 C -ATOM 1712 C PRO A 228 70.934 -19.785 27.694 1.00 52.50 C -ATOM 1713 CB PRO A 228 70.046 -20.435 29.925 1.00 52.50 C -ATOM 1714 O PRO A 228 71.860 -20.516 27.349 1.00 52.50 O -ATOM 1715 CG PRO A 228 70.729 -21.810 30.021 1.00 52.50 C -ATOM 1716 CD PRO A 228 70.249 -22.554 28.767 1.00 52.50 C -ATOM 1717 N ALA A 229 71.053 -18.442 27.718 1.00 38.59 N -ATOM 1718 CA ALA A 229 72.284 -17.603 27.773 1.00 38.59 C -ATOM 1719 C ALA A 229 73.204 -17.505 26.512 1.00 38.59 C -ATOM 1720 CB ALA A 229 73.028 -17.946 29.077 1.00 38.59 C -ATOM 1721 O ALA A 229 73.354 -18.450 25.753 1.00 38.59 O -ATOM 1722 N THR A 230 73.920 -16.395 26.221 1.00 32.03 N -ATOM 1723 CA THR A 230 74.601 -15.427 27.125 1.00 32.03 C -ATOM 1724 C THR A 230 74.941 -14.061 26.458 1.00 32.03 C -ATOM 1725 CB THR A 230 75.983 -16.021 27.505 1.00 32.03 C -ATOM 1726 O THR A 230 75.449 -14.081 25.346 1.00 32.03 O -ATOM 1727 CG2 THR A 230 76.657 -15.301 28.673 1.00 32.03 C -ATOM 1728 OG1 THR A 230 75.907 -17.374 27.892 1.00 32.03 O -ATOM 1729 N GLY A 231 74.808 -12.924 27.186 1.00 31.05 N -ATOM 1730 CA GLY A 231 75.534 -11.619 27.022 1.00 31.05 C -ATOM 1731 C GLY A 231 75.267 -10.757 25.758 1.00 31.05 C -ATOM 1732 O GLY A 231 75.186 -11.294 24.666 1.00 31.05 O -ATOM 1733 N GLY A 232 75.123 -9.416 25.755 1.00 30.38 N -ATOM 1734 CA GLY A 232 75.473 -8.325 26.699 1.00 30.38 C -ATOM 1735 C GLY A 232 76.760 -7.590 26.249 1.00 30.38 C -ATOM 1736 O GLY A 232 77.736 -8.278 25.983 1.00 30.38 O -ATOM 1737 N GLY A 233 76.899 -6.255 26.131 1.00 32.06 N -ATOM 1738 CA GLY A 233 76.030 -5.063 26.291 1.00 32.06 C -ATOM 1739 C GLY A 233 76.855 -3.757 26.042 1.00 32.06 C -ATOM 1740 O GLY A 233 78.056 -3.880 25.817 1.00 32.06 O -ATOM 1741 N SER A 234 76.256 -2.547 26.144 1.00 35.84 N -ATOM 1742 CA SER A 234 76.921 -1.196 26.134 1.00 35.84 C -ATOM 1743 C SER A 234 77.603 -0.713 24.811 1.00 35.84 C -ATOM 1744 CB SER A 234 77.878 -1.137 27.340 1.00 35.84 C -ATOM 1745 O SER A 234 78.014 -1.537 24.006 1.00 35.84 O -ATOM 1746 OG SER A 234 77.148 -0.881 28.524 1.00 35.84 O -ATOM 1747 N ASP A 235 77.779 0.588 24.472 1.00 35.09 N -ATOM 1748 CA ASP A 235 77.297 1.874 25.046 1.00 35.09 C -ATOM 1749 C ASP A 235 77.388 3.104 24.075 1.00 35.09 C -ATOM 1750 CB ASP A 235 78.109 2.246 26.306 1.00 35.09 C -ATOM 1751 O ASP A 235 78.146 3.092 23.109 1.00 35.09 O -ATOM 1752 CG ASP A 235 77.175 2.450 27.493 1.00 35.09 C -ATOM 1753 OD1 ASP A 235 76.241 3.268 27.328 1.00 35.09 O -ATOM 1754 OD2 ASP A 235 77.348 1.733 28.504 1.00 35.09 O -ATOM 1755 N THR A 236 76.688 4.202 24.422 1.00 33.47 N -ATOM 1756 CA THR A 236 76.891 5.654 24.080 1.00 33.47 C -ATOM 1757 C THR A 236 77.008 6.244 22.640 1.00 33.47 C -ATOM 1758 CB THR A 236 78.028 6.269 24.916 1.00 33.47 C -ATOM 1759 O THR A 236 78.056 6.215 22.008 1.00 33.47 O -ATOM 1760 CG2 THR A 236 77.617 6.496 26.369 1.00 33.47 C -ATOM 1761 OG1 THR A 236 79.179 5.463 24.909 1.00 33.47 O -ATOM 1762 N SER A 237 75.969 7.015 22.261 1.00 34.44 N -ATOM 1763 CA SER A 237 75.912 8.501 22.076 1.00 34.44 C -ATOM 1764 C SER A 237 76.876 9.338 21.191 1.00 34.44 C -ATOM 1765 CB SER A 237 75.954 9.162 23.462 1.00 34.44 C -ATOM 1766 O SER A 237 78.036 9.498 21.553 1.00 34.44 O -ATOM 1767 OG SER A 237 74.937 8.637 24.293 1.00 34.44 O -ATOM 1768 N GLN A 238 76.303 10.089 20.216 1.00 35.31 N -ATOM 1769 CA GLN A 238 76.502 11.531 19.826 1.00 35.31 C -ATOM 1770 C GLN A 238 76.041 11.769 18.352 1.00 35.31 C -ATOM 1771 CB GLN A 238 77.970 12.005 19.996 1.00 35.31 C -ATOM 1772 O GLN A 238 76.164 10.847 17.560 1.00 35.31 O -ATOM 1773 CG GLN A 238 78.182 12.662 21.378 1.00 35.31 C -ATOM 1774 CD GLN A 238 79.583 13.229 21.602 1.00 35.31 C -ATOM 1775 NE2 GLN A 238 79.745 14.151 22.527 1.00 35.31 N -ATOM 1776 OE1 GLN A 238 80.561 12.901 20.962 1.00 35.31 O -ATOM 1777 N LYS A 239 75.533 12.920 17.850 1.00 32.31 N -ATOM 1778 CA LYS A 239 75.059 14.230 18.378 1.00 32.31 C -ATOM 1779 C LYS A 239 74.207 14.936 17.268 1.00 32.31 C -ATOM 1780 CB LYS A 239 76.285 15.106 18.708 1.00 32.31 C -ATOM 1781 O LYS A 239 74.482 14.727 16.095 1.00 32.31 O -ATOM 1782 CG LYS A 239 76.006 16.351 19.563 1.00 32.31 C -ATOM 1783 CD LYS A 239 77.255 17.246 19.597 1.00 32.31 C -ATOM 1784 CE LYS A 239 76.996 18.500 20.442 1.00 32.31 C -ATOM 1785 NZ LYS A 239 77.970 19.576 20.126 1.00 32.31 N -ATOM 1786 N ASN A 240 73.230 15.777 17.635 1.00 39.88 N -ATOM 1787 CA ASN A 240 72.343 16.618 16.774 1.00 39.88 C -ATOM 1788 C ASN A 240 72.834 18.106 16.716 1.00 39.88 C -ATOM 1789 CB ASN A 240 70.942 16.510 17.441 1.00 39.88 C -ATOM 1790 O ASN A 240 73.783 18.380 17.467 1.00 39.88 O -ATOM 1791 CG ASN A 240 69.940 15.622 16.722 1.00 39.88 C -ATOM 1792 ND2 ASN A 240 68.700 15.628 17.151 1.00 39.88 N -ATOM 1793 OD1 ASN A 240 70.245 14.890 15.804 1.00 39.88 O -ATOM 1794 N PRO A 241 72.189 19.102 16.031 1.00 62.66 N -ATOM 1795 CA PRO A 241 71.136 19.141 14.974 1.00 62.66 C -ATOM 1796 C PRO A 241 71.415 20.219 13.851 1.00 62.66 C -ATOM 1797 CB PRO A 241 69.881 19.534 15.785 1.00 62.66 C -ATOM 1798 O PRO A 241 72.580 20.485 13.571 1.00 62.66 O -ATOM 1799 CG PRO A 241 70.434 20.434 16.899 1.00 62.66 C -ATOM 1800 CD PRO A 241 71.957 20.354 16.746 1.00 62.66 C -ATOM 1801 N ASP A 242 70.340 20.818 13.283 1.00 35.00 N -ATOM 1802 CA ASP A 242 70.162 22.094 12.515 1.00 35.00 C -ATOM 1803 C ASP A 242 69.798 21.895 11.013 1.00 35.00 C -ATOM 1804 CB ASP A 242 71.282 23.129 12.786 1.00 35.00 C -ATOM 1805 O ASP A 242 70.360 21.014 10.369 1.00 35.00 O -ATOM 1806 CG ASP A 242 71.467 23.463 14.282 1.00 35.00 C -ATOM 1807 OD1 ASP A 242 70.491 23.289 15.054 1.00 35.00 O -ATOM 1808 OD2 ASP A 242 72.590 23.859 14.676 1.00 35.00 O -ATOM 1809 N GLU A 243 68.841 22.592 10.361 1.00 37.75 N -ATOM 1810 CA GLU A 243 67.969 23.750 10.702 1.00 37.75 C -ATOM 1811 C GLU A 243 66.673 23.766 9.812 1.00 37.75 C -ATOM 1812 CB GLU A 243 68.775 25.051 10.460 1.00 37.75 C -ATOM 1813 O GLU A 243 66.607 23.041 8.819 1.00 37.75 O -ATOM 1814 CG GLU A 243 68.722 26.035 11.641 1.00 37.75 C -ATOM 1815 CD GLU A 243 69.598 27.292 11.438 1.00 37.75 C -ATOM 1816 OE1 GLU A 243 69.591 28.149 12.353 1.00 37.75 O -ATOM 1817 OE2 GLU A 243 70.260 27.413 10.380 1.00 37.75 O -ATOM 1818 N ASP A 244 65.663 24.599 10.127 1.00 39.88 N -ATOM 1819 CA ASP A 244 64.477 24.945 9.284 1.00 39.88 C -ATOM 1820 C ASP A 244 64.556 26.442 8.901 1.00 39.88 C -ATOM 1821 CB ASP A 244 63.169 24.626 10.055 1.00 39.88 C -ATOM 1822 O ASP A 244 65.021 27.233 9.727 1.00 39.88 O -ATOM 1823 CG ASP A 244 61.868 25.118 9.383 1.00 39.88 C -ATOM 1824 OD1 ASP A 244 61.667 24.844 8.179 1.00 39.88 O -ATOM 1825 OD2 ASP A 244 61.065 25.799 10.061 1.00 39.88 O -ATOM 1826 N PRO A 245 64.154 26.870 7.682 1.00 51.06 N -ATOM 1827 CA PRO A 245 62.925 27.679 7.614 1.00 51.06 C -ATOM 1828 C PRO A 245 62.079 27.555 6.324 1.00 51.06 C -ATOM 1829 CB PRO A 245 63.392 29.124 7.787 1.00 51.06 C -ATOM 1830 O PRO A 245 62.525 27.179 5.239 1.00 51.06 O -ATOM 1831 CG PRO A 245 64.734 29.134 7.061 1.00 51.06 C -ATOM 1832 CD PRO A 245 65.129 27.657 6.931 1.00 51.06 C -ATOM 1833 N SER A 246 60.830 28.013 6.446 1.00 40.66 N -ATOM 1834 CA SER A 246 59.785 28.038 5.410 1.00 40.66 C -ATOM 1835 C SER A 246 59.792 29.247 4.439 1.00 40.66 C -ATOM 1836 CB SER A 246 58.435 28.029 6.140 1.00 40.66 C -ATOM 1837 O SER A 246 60.328 30.308 4.739 1.00 40.66 O -ATOM 1838 OG SER A 246 58.222 26.822 6.839 1.00 40.66 O -ATOM 1839 N GLN A 247 58.989 29.107 3.366 1.00 38.06 N -ATOM 1840 CA GLN A 247 58.411 30.126 2.450 1.00 38.06 C -ATOM 1841 C GLN A 247 59.245 30.695 1.279 1.00 38.06 C -ATOM 1842 CB GLN A 247 57.768 31.315 3.195 1.00 38.06 C -ATOM 1843 O GLN A 247 60.256 31.359 1.469 1.00 38.06 O -ATOM 1844 CG GLN A 247 56.745 30.961 4.284 1.00 38.06 C -ATOM 1845 CD GLN A 247 55.860 32.145 4.676 1.00 38.06 C -ATOM 1846 NE2 GLN A 247 54.994 31.979 5.650 1.00 38.06 N -ATOM 1847 OE1 GLN A 247 55.883 33.224 4.107 1.00 38.06 O -ATOM 1848 N THR A 248 58.691 30.622 0.054 1.00 29.83 N -ATOM 1849 CA THR A 248 58.105 31.779 -0.688 1.00 29.83 C -ATOM 1850 C THR A 248 57.610 31.394 -2.099 1.00 29.83 C -ATOM 1851 CB THR A 248 59.038 33.008 -0.833 1.00 29.83 C -ATOM 1852 O THR A 248 58.070 30.431 -2.703 1.00 29.83 O -ATOM 1853 CG2 THR A 248 58.874 34.007 0.320 1.00 29.83 C -ATOM 1854 OG1 THR A 248 60.391 32.653 -0.928 1.00 29.83 O -ATOM 1855 N SER A 249 56.657 32.168 -2.631 1.00 38.34 N -ATOM 1856 CA SER A 249 56.280 32.259 -4.059 1.00 38.34 C -ATOM 1857 C SER A 249 56.498 33.719 -4.498 1.00 38.34 C -ATOM 1858 CB SER A 249 54.813 31.841 -4.223 1.00 38.34 C -ATOM 1859 O SER A 249 56.466 34.579 -3.610 1.00 38.34 O -ATOM 1860 OG SER A 249 54.412 31.844 -5.579 1.00 38.34 O -ATOM 1861 N PRO A 250 56.750 34.042 -5.791 1.00 47.81 N -ATOM 1862 CA PRO A 250 55.681 34.725 -6.559 1.00 47.81 C -ATOM 1863 C PRO A 250 55.724 34.668 -8.122 1.00 47.81 C -ATOM 1864 CB PRO A 250 55.858 36.192 -6.142 1.00 47.81 C -ATOM 1865 O PRO A 250 56.756 34.410 -8.730 1.00 47.81 O -ATOM 1866 CG PRO A 250 57.382 36.349 -6.115 1.00 47.81 C -ATOM 1867 CD PRO A 250 57.913 34.917 -5.958 1.00 47.81 C -ATOM 1868 N SER A 251 54.605 35.121 -8.728 1.00 36.41 N -ATOM 1869 CA SER A 251 54.473 35.956 -9.963 1.00 36.41 C -ATOM 1870 C SER A 251 54.617 35.362 -11.397 1.00 36.41 C -ATOM 1871 CB SER A 251 55.313 37.230 -9.794 1.00 36.41 C -ATOM 1872 O SER A 251 55.641 34.785 -11.727 1.00 36.41 O -ATOM 1873 OG SER A 251 54.456 38.341 -9.627 1.00 36.41 O -ATOM 1874 N THR A 252 53.561 35.387 -12.251 1.00 32.06 N -ATOM 1875 CA THR A 252 53.136 36.390 -13.308 1.00 32.06 C -ATOM 1876 C THR A 252 53.968 36.412 -14.609 1.00 32.06 C -ATOM 1877 CB THR A 252 53.010 37.849 -12.841 1.00 32.06 C -ATOM 1878 O THR A 252 55.179 36.277 -14.519 1.00 32.06 O -ATOM 1879 CG2 THR A 252 51.919 38.090 -11.801 1.00 32.06 C -ATOM 1880 OG1 THR A 252 54.241 38.332 -12.363 1.00 32.06 O -ATOM 1881 N GLY A 253 53.465 36.668 -15.834 1.00 32.38 N -ATOM 1882 CA GLY A 253 52.124 36.982 -16.410 1.00 32.38 C -ATOM 1883 C GLY A 253 51.985 36.316 -17.812 1.00 32.38 C -ATOM 1884 O GLY A 253 52.691 35.344 -18.046 1.00 32.38 O -ATOM 1885 N ASP A 254 51.168 36.701 -18.808 1.00 31.61 N -ATOM 1886 CA ASP A 254 50.373 37.910 -19.133 1.00 31.61 C -ATOM 1887 C ASP A 254 49.297 37.520 -20.208 1.00 31.61 C -ATOM 1888 CB ASP A 254 51.376 38.931 -19.707 1.00 31.61 C -ATOM 1889 O ASP A 254 49.599 36.731 -21.100 1.00 31.61 O -ATOM 1890 CG ASP A 254 50.764 40.307 -19.934 1.00 31.61 C -ATOM 1891 OD1 ASP A 254 50.713 40.758 -21.094 1.00 31.61 O -ATOM 1892 OD2 ASP A 254 50.299 40.884 -18.923 1.00 31.61 O -ATOM 1893 N SER A 255 47.988 37.722 -19.990 1.00 36.41 N -ATOM 1894 CA SER A 255 47.079 38.805 -20.468 1.00 36.41 C -ATOM 1895 C SER A 255 46.703 38.894 -21.968 1.00 36.41 C -ATOM 1896 CB SER A 255 47.479 40.212 -20.018 1.00 36.41 C -ATOM 1897 O SER A 255 47.544 39.154 -22.820 1.00 36.41 O -ATOM 1898 OG SER A 255 47.796 40.264 -18.647 1.00 36.41 O -ATOM 1899 N SER A 256 45.386 38.828 -22.256 1.00 37.66 N -ATOM 1900 CA SER A 256 44.581 39.600 -23.257 1.00 37.66 C -ATOM 1901 C SER A 256 43.168 38.968 -23.337 1.00 37.66 C -ATOM 1902 CB SER A 256 45.198 39.592 -24.665 1.00 37.66 C -ATOM 1903 O SER A 256 43.065 37.814 -23.732 1.00 37.66 O -ATOM 1904 OG SER A 256 46.278 40.503 -24.705 1.00 37.66 O -ATOM 1905 N LYS A 257 42.067 39.519 -22.782 1.00 35.19 N -ATOM 1906 CA LYS A 257 41.256 40.709 -23.177 1.00 35.19 C -ATOM 1907 C LYS A 257 40.774 40.640 -24.646 1.00 35.19 C -ATOM 1908 CB LYS A 257 41.930 42.046 -22.795 1.00 35.19 C -ATOM 1909 O LYS A 257 41.593 40.376 -25.512 1.00 35.19 O -ATOM 1910 CG LYS A 257 41.105 42.820 -21.755 1.00 35.19 C -ATOM 1911 CD LYS A 257 41.679 44.219 -21.488 1.00 35.19 C -ATOM 1912 CE LYS A 257 40.725 44.993 -20.565 1.00 35.19 C -ATOM 1913 NZ LYS A 257 41.317 46.275 -20.101 1.00 35.19 N -ATOM 1914 N LYS A 258 39.501 40.875 -25.011 1.00 31.50 N -ATOM 1915 CA LYS A 258 38.409 41.699 -24.429 1.00 31.50 C -ATOM 1916 C LYS A 258 37.000 41.169 -24.813 1.00 31.50 C -ATOM 1917 CB LYS A 258 38.503 43.095 -25.095 1.00 31.50 C -ATOM 1918 O LYS A 258 36.855 40.596 -25.885 1.00 31.50 O -ATOM 1919 CG LYS A 258 38.968 44.278 -24.235 1.00 31.50 C -ATOM 1920 CD LYS A 258 38.588 45.554 -25.003 1.00 31.50 C -ATOM 1921 CE LYS A 258 38.726 46.860 -24.218 1.00 31.50 C -ATOM 1922 NZ LYS A 258 37.755 47.854 -24.767 1.00 31.50 N -ATOM 1923 N GLU A 259 35.979 41.516 -24.024 1.00 42.06 N -ATOM 1924 CA GLU A 259 34.596 41.759 -24.499 1.00 42.06 C -ATOM 1925 C GLU A 259 34.443 43.219 -24.982 1.00 42.06 C -ATOM 1926 CB GLU A 259 33.588 41.580 -23.344 1.00 42.06 C -ATOM 1927 O GLU A 259 35.218 44.078 -24.546 1.00 42.06 O -ATOM 1928 CG GLU A 259 33.489 40.168 -22.756 1.00 42.06 C -ATOM 1929 CD GLU A 259 32.615 40.160 -21.490 1.00 42.06 C -ATOM 1930 OE1 GLU A 259 31.652 39.363 -21.445 1.00 42.06 O -ATOM 1931 OE2 GLU A 259 32.956 40.927 -20.558 1.00 42.06 O -ATOM 1932 N ASP A 260 33.426 43.516 -25.802 1.00 33.75 N -ATOM 1933 CA ASP A 260 32.728 44.819 -25.806 1.00 33.75 C -ATOM 1934 C ASP A 260 31.332 44.714 -26.476 1.00 33.75 C -ATOM 1935 CB ASP A 260 33.590 45.943 -26.430 1.00 33.75 C -ATOM 1936 O ASP A 260 31.059 43.741 -27.184 1.00 33.75 O -ATOM 1937 CG ASP A 260 33.824 47.090 -25.432 1.00 33.75 C -ATOM 1938 OD1 ASP A 260 32.828 47.503 -24.799 1.00 33.75 O -ATOM 1939 OD2 ASP A 260 35.003 47.538 -25.287 1.00 33.75 O -ATOM 1940 N SER A 261 30.459 45.701 -26.232 1.00 42.25 N -ATOM 1941 CA SER A 261 29.005 45.672 -26.522 1.00 42.25 C -ATOM 1942 C SER A 261 28.498 46.858 -27.379 1.00 42.25 C -ATOM 1943 CB SER A 261 28.240 45.670 -25.183 1.00 42.25 C -ATOM 1944 O SER A 261 29.232 47.808 -27.622 1.00 42.25 O -ATOM 1945 OG SER A 261 28.476 44.481 -24.452 1.00 42.25 O -ATOM 1946 N ASP A 262 27.197 46.807 -27.725 1.00 40.28 N -ATOM 1947 CA ASP A 262 26.266 47.903 -28.112 1.00 40.28 C -ATOM 1948 C ASP A 262 26.173 48.457 -29.570 1.00 40.28 C -ATOM 1949 CB ASP A 262 26.286 49.054 -27.077 1.00 40.28 C -ATOM 1950 O ASP A 262 27.088 49.102 -30.066 1.00 40.28 O -ATOM 1951 CG ASP A 262 25.480 48.759 -25.808 1.00 40.28 C -ATOM 1952 OD1 ASP A 262 24.296 48.366 -25.955 1.00 40.28 O -ATOM 1953 OD2 ASP A 262 25.992 49.008 -24.697 1.00 40.28 O -ATOM 1954 N LYS A 263 24.941 48.322 -30.131 1.00 35.81 N -ATOM 1955 CA LYS A 263 24.101 49.253 -30.965 1.00 35.81 C -ATOM 1956 C LYS A 263 24.643 49.804 -32.326 1.00 35.81 C -ATOM 1957 CB LYS A 263 23.584 50.355 -30.033 1.00 35.81 C -ATOM 1958 O LYS A 263 25.835 49.754 -32.571 1.00 35.81 O -ATOM 1959 CG LYS A 263 22.869 49.879 -28.762 1.00 35.81 C -ATOM 1960 CD LYS A 263 22.482 51.089 -27.911 1.00 35.81 C -ATOM 1961 CE LYS A 263 21.778 50.616 -26.640 1.00 35.81 C -ATOM 1962 NZ LYS A 263 21.477 51.771 -25.765 1.00 35.81 N -ATOM 1963 N GLU A 264 23.866 50.288 -33.321 1.00 37.22 N -ATOM 1964 CA GLU A 264 22.510 50.903 -33.433 1.00 37.22 C -ATOM 1965 C GLU A 264 21.763 50.631 -34.788 1.00 37.22 C -ATOM 1966 CB GLU A 264 22.661 52.451 -33.326 1.00 37.22 C -ATOM 1967 O GLU A 264 22.354 50.135 -35.740 1.00 37.22 O -ATOM 1968 CG GLU A 264 22.449 52.996 -31.909 1.00 37.22 C -ATOM 1969 CD GLU A 264 22.120 54.488 -31.814 1.00 37.22 C -ATOM 1970 OE1 GLU A 264 21.391 54.816 -30.847 1.00 37.22 O -ATOM 1971 OE2 GLU A 264 22.652 55.270 -32.628 1.00 37.22 O -ATOM 1972 N GLU A 265 20.464 51.003 -34.825 1.00 33.81 N -ATOM 1973 CA GLU A 265 19.558 51.457 -35.930 1.00 33.81 C -ATOM 1974 C GLU A 265 19.429 50.805 -37.345 1.00 33.81 C -ATOM 1975 CB GLU A 265 19.701 52.982 -36.127 1.00 33.81 C -ATOM 1976 O GLU A 265 20.369 50.748 -38.131 1.00 33.81 O -ATOM 1977 CG GLU A 265 19.152 53.807 -34.949 1.00 33.81 C -ATOM 1978 CD GLU A 265 18.870 55.268 -35.344 1.00 33.81 C -ATOM 1979 OE1 GLU A 265 17.809 55.774 -34.907 1.00 33.81 O -ATOM 1980 OE2 GLU A 265 19.645 55.839 -36.144 1.00 33.81 O -ATOM 1981 N GLY A 266 18.158 50.593 -37.771 1.00 29.92 N -ATOM 1982 CA GLY A 266 17.615 51.310 -38.955 1.00 29.92 C -ATOM 1983 C GLY A 266 16.792 50.565 -40.044 1.00 29.92 C -ATOM 1984 O GLY A 266 17.377 49.870 -40.864 1.00 29.92 O -ATOM 1985 N SER A 267 15.487 50.910 -40.179 1.00 35.94 N -ATOM 1986 CA SER A 267 14.635 50.883 -41.418 1.00 35.94 C -ATOM 1987 C SER A 267 14.155 49.531 -42.032 1.00 35.94 C -ATOM 1988 CB SER A 267 15.388 51.708 -42.483 1.00 35.94 C -ATOM 1989 O SER A 267 14.926 48.582 -42.084 1.00 35.94 O -ATOM 1990 OG SER A 267 14.722 51.854 -43.722 1.00 35.94 O -ATOM 1991 N ASP A 268 12.960 49.352 -42.647 1.00 36.50 N -ATOM 1992 CA ASP A 268 11.582 49.919 -42.513 1.00 36.50 C -ATOM 1993 C ASP A 268 10.576 49.128 -43.434 1.00 36.50 C -ATOM 1994 CB ASP A 268 11.508 51.420 -42.884 1.00 36.50 C -ATOM 1995 O ASP A 268 11.019 48.380 -44.309 1.00 36.50 O -ATOM 1996 CG ASP A 268 10.472 52.200 -42.061 1.00 36.50 C -ATOM 1997 OD1 ASP A 268 9.373 51.647 -41.819 1.00 36.50 O -ATOM 1998 OD2 ASP A 268 10.770 53.359 -41.710 1.00 36.50 O -ATOM 1999 N LYS A 269 9.251 49.390 -43.322 1.00 37.09 N -ATOM 2000 CA LYS A 269 8.041 48.880 -44.054 1.00 37.09 C -ATOM 2001 C LYS A 269 7.410 47.562 -43.541 1.00 37.09 C -ATOM 2002 CB LYS A 269 8.245 48.849 -45.581 1.00 37.09 C -ATOM 2003 O LYS A 269 8.099 46.555 -43.453 1.00 37.09 O -ATOM 2004 CG LYS A 269 8.554 50.236 -46.157 1.00 37.09 C -ATOM 2005 CD LYS A 269 8.727 50.157 -47.675 1.00 37.09 C -ATOM 2006 CE LYS A 269 8.961 51.568 -48.219 1.00 37.09 C -ATOM 2007 NZ LYS A 269 9.154 51.544 -49.687 1.00 37.09 N -ATOM 2008 N LYS A 270 6.136 47.509 -43.089 1.00 36.53 N -ATOM 2009 CA LYS A 270 4.800 47.841 -43.698 1.00 36.53 C -ATOM 2010 C LYS A 270 4.348 46.814 -44.754 1.00 36.53 C -ATOM 2011 CB LYS A 270 4.674 49.271 -44.260 1.00 36.53 C -ATOM 2012 O LYS A 270 5.151 46.480 -45.615 1.00 36.53 O -ATOM 2013 CG LYS A 270 4.525 50.368 -43.196 1.00 36.53 C -ATOM 2014 CD LYS A 270 4.461 51.764 -43.845 1.00 36.53 C -ATOM 2015 CE LYS A 270 3.596 52.744 -43.032 1.00 36.53 C -ATOM 2016 NZ LYS A 270 2.300 53.006 -43.704 1.00 36.53 N -ATOM 2017 N GLU A 271 3.108 46.309 -44.806 1.00 37.12 N -ATOM 2018 CA GLU A 271 1.851 46.498 -44.024 1.00 37.12 C -ATOM 2019 C GLU A 271 1.042 45.153 -44.071 1.00 37.12 C -ATOM 2020 CB GLU A 271 1.114 47.744 -44.589 1.00 37.12 C -ATOM 2021 O GLU A 271 1.577 44.184 -44.608 1.00 37.12 O -ATOM 2022 CG GLU A 271 0.958 48.837 -43.511 1.00 37.12 C -ATOM 2023 CD GLU A 271 0.929 50.286 -44.022 1.00 37.12 C -ATOM 2024 OE1 GLU A 271 0.433 51.181 -43.302 1.00 37.12 O -ATOM 2025 OE2 GLU A 271 1.671 50.643 -44.969 1.00 37.12 O -ATOM 2026 N ASP A 272 -0.161 44.914 -43.518 1.00 35.84 N -ATOM 2027 CA ASP A 272 -1.310 45.783 -43.171 1.00 35.84 C -ATOM 2028 C ASP A 272 -2.171 45.215 -41.982 1.00 35.84 C -ATOM 2029 CB ASP A 272 -2.136 45.967 -44.471 1.00 35.84 C -ATOM 2030 O ASP A 272 -1.606 44.642 -41.049 1.00 35.84 O -ATOM 2031 CG ASP A 272 -2.797 47.346 -44.568 1.00 35.84 C -ATOM 2032 OD1 ASP A 272 -3.154 47.887 -43.499 1.00 35.84 O -ATOM 2033 OD2 ASP A 272 -2.903 47.852 -45.708 1.00 35.84 O -ATOM 2034 N SER A 273 -3.506 45.398 -41.974 1.00 41.09 N -ATOM 2035 CA SER A 273 -4.474 45.195 -40.862 1.00 41.09 C -ATOM 2036 C SER A 273 -5.235 43.831 -40.839 1.00 41.09 C -ATOM 2037 CB SER A 273 -5.387 46.428 -40.900 1.00 41.09 C -ATOM 2038 O SER A 273 -5.047 42.999 -41.720 1.00 41.09 O -ATOM 2039 OG SER A 273 -6.240 46.420 -42.028 1.00 41.09 O -ATOM 2040 N ASP A 274 -6.013 43.439 -39.807 1.00 42.62 N -ATOM 2041 CA ASP A 274 -7.286 44.061 -39.371 1.00 42.62 C -ATOM 2042 C ASP A 274 -7.622 44.032 -37.857 1.00 42.62 C -ATOM 2043 CB ASP A 274 -8.453 43.441 -40.178 1.00 42.62 C -ATOM 2044 O ASP A 274 -7.038 43.307 -37.051 1.00 42.62 O -ATOM 2045 CG ASP A 274 -8.878 44.290 -41.382 1.00 42.62 C -ATOM 2046 OD1 ASP A 274 -8.637 45.520 -41.331 1.00 42.62 O -ATOM 2047 OD2 ASP A 274 -9.499 43.718 -42.301 1.00 42.62 O -ATOM 2048 N LYS A 275 -8.590 44.887 -37.482 1.00 39.22 N -ATOM 2049 CA LYS A 275 -8.898 45.399 -36.127 1.00 39.22 C -ATOM 2050 C LYS A 275 -10.337 45.061 -35.680 1.00 39.22 C -ATOM 2051 CB LYS A 275 -8.729 46.934 -36.218 1.00 39.22 C -ATOM 2052 O LYS A 275 -11.206 44.969 -36.534 1.00 39.22 O -ATOM 2053 CG LYS A 275 -8.741 47.716 -34.893 1.00 39.22 C -ATOM 2054 CD LYS A 275 -9.115 49.191 -35.116 1.00 39.22 C -ATOM 2055 CE LYS A 275 -8.951 49.954 -33.794 1.00 39.22 C -ATOM 2056 NZ LYS A 275 -9.849 51.127 -33.677 1.00 39.22 N -ATOM 2057 N MET A 276 -10.576 44.974 -34.359 1.00 35.50 N -ATOM 2058 CA MET A 276 -11.764 45.392 -33.549 1.00 35.50 C -ATOM 2059 C MET A 276 -11.574 44.744 -32.148 1.00 35.50 C -ATOM 2060 CB MET A 276 -13.112 44.918 -34.145 1.00 35.50 C -ATOM 2061 O MET A 276 -11.537 43.524 -32.063 1.00 35.50 O -ATOM 2062 CG MET A 276 -13.751 45.852 -35.194 1.00 35.50 C -ATOM 2063 SD MET A 276 -14.520 47.381 -34.606 1.00 35.50 S -ATOM 2064 CE MET A 276 -14.983 48.080 -36.216 1.00 35.50 C -ATOM 2065 N GLU A 277 -11.231 45.408 -31.034 1.00 37.84 N -ATOM 2066 CA GLU A 277 -11.820 46.582 -30.346 1.00 37.84 C -ATOM 2067 C GLU A 277 -13.230 46.293 -29.776 1.00 37.84 C -ATOM 2068 CB GLU A 277 -11.726 47.866 -31.187 1.00 37.84 C -ATOM 2069 O GLU A 277 -14.083 45.796 -30.499 1.00 37.84 O -ATOM 2070 CG GLU A 277 -11.752 49.154 -30.347 1.00 37.84 C -ATOM 2071 CD GLU A 277 -11.391 50.358 -31.229 1.00 37.84 C -ATOM 2072 OE1 GLU A 277 -10.350 51.013 -30.988 1.00 37.84 O -ATOM 2073 OE2 GLU A 277 -12.034 50.562 -32.282 1.00 37.84 O -ATOM 2074 N GLY A 278 -13.564 46.540 -28.500 1.00 29.62 N -ATOM 2075 CA GLY A 278 -12.803 47.067 -27.348 1.00 29.62 C -ATOM 2076 C GLY A 278 -13.203 46.345 -26.038 1.00 29.62 C -ATOM 2077 O GLY A 278 -13.802 45.281 -26.081 1.00 29.62 O -ATOM 2078 N GLY A 279 -12.917 46.824 -24.825 1.00 31.31 N -ATOM 2079 CA GLY A 279 -12.321 48.098 -24.429 1.00 31.31 C -ATOM 2080 C GLY A 279 -13.104 48.742 -23.280 1.00 31.31 C -ATOM 2081 O GLY A 279 -14.096 49.415 -23.529 1.00 31.31 O -ATOM 2082 N SER A 280 -12.642 48.571 -22.037 1.00 33.12 N -ATOM 2083 CA SER A 280 -12.898 49.519 -20.942 1.00 33.12 C -ATOM 2084 C SER A 280 -11.923 49.290 -19.785 1.00 33.12 C -ATOM 2085 CB SER A 280 -14.345 49.459 -20.434 1.00 33.12 C -ATOM 2086 O SER A 280 -11.684 48.154 -19.381 1.00 33.12 O -ATOM 2087 OG SER A 280 -14.907 50.749 -20.575 1.00 33.12 O -ATOM 2088 N LYS A 281 -11.336 50.378 -19.283 1.00 37.97 N -ATOM 2089 CA LYS A 281 -10.446 50.412 -18.112 1.00 37.97 C -ATOM 2090 C LYS A 281 -11.260 50.810 -16.876 1.00 37.97 C -ATOM 2091 CB LYS A 281 -9.345 51.471 -18.324 1.00 37.97 C -ATOM 2092 O LYS A 281 -12.240 51.528 -17.034 1.00 37.97 O -ATOM 2093 CG LYS A 281 -8.395 51.225 -19.507 1.00 37.97 C -ATOM 2094 CD LYS A 281 -7.480 52.448 -19.680 1.00 37.97 C -ATOM 2095 CE LYS A 281 -6.452 52.229 -20.796 1.00 37.97 C -ATOM 2096 NZ LYS A 281 -5.612 53.439 -20.990 1.00 37.97 N -ATOM 2097 N SER A 282 -10.796 50.441 -15.680 1.00 32.88 N -ATOM 2098 CA SER A 282 -10.355 51.450 -14.700 1.00 32.88 C -ATOM 2099 C SER A 282 -9.712 50.833 -13.451 1.00 32.88 C -ATOM 2100 CB SER A 282 -11.464 52.419 -14.258 1.00 32.88 C -ATOM 2101 O SER A 282 -10.336 50.080 -12.716 1.00 32.88 O -ATOM 2102 OG SER A 282 -11.270 53.653 -14.928 1.00 32.88 O -ATOM 2103 N ASP A 283 -8.444 51.192 -13.258 1.00 35.97 N -ATOM 2104 CA ASP A 283 -7.884 51.806 -12.046 1.00 35.97 C -ATOM 2105 C ASP A 283 -8.136 51.172 -10.662 1.00 35.97 C -ATOM 2106 CB ASP A 283 -8.194 53.313 -12.076 1.00 35.97 C -ATOM 2107 O ASP A 283 -9.149 51.381 -9.997 1.00 35.97 O -ATOM 2108 CG ASP A 283 -7.892 53.891 -13.464 1.00 35.97 C -ATOM 2109 OD1 ASP A 283 -6.759 53.675 -13.950 1.00 35.97 O -ATOM 2110 OD2 ASP A 283 -8.844 54.373 -14.121 1.00 35.97 O -ATOM 2111 N THR A 284 -7.080 50.525 -10.167 1.00 39.50 N -ATOM 2112 CA THR A 284 -6.799 50.268 -8.747 1.00 39.50 C -ATOM 2113 C THR A 284 -6.645 51.576 -7.955 1.00 39.50 C -ATOM 2114 CB THR A 284 -5.460 49.507 -8.645 1.00 39.50 C -ATOM 2115 O THR A 284 -6.017 52.519 -8.443 1.00 39.50 O -ATOM 2116 CG2 THR A 284 -5.149 48.927 -7.267 1.00 39.50 C -ATOM 2117 OG1 THR A 284 -5.422 48.427 -9.549 1.00 39.50 O -ATOM 2118 N PRO A 285 -7.042 51.592 -6.672 1.00 44.28 N -ATOM 2119 CA PRO A 285 -6.129 52.108 -5.649 1.00 44.28 C -ATOM 2120 C PRO A 285 -5.885 51.108 -4.507 1.00 44.28 C -ATOM 2121 CB PRO A 285 -6.742 53.419 -5.167 1.00 44.28 C -ATOM 2122 O PRO A 285 -6.726 50.280 -4.170 1.00 44.28 O -ATOM 2123 CG PRO A 285 -8.235 53.113 -5.226 1.00 44.28 C -ATOM 2124 CD PRO A 285 -8.377 52.097 -6.368 1.00 44.28 C -ATOM 2125 N SER A 286 -4.687 51.192 -3.929 1.00 37.56 N -ATOM 2126 CA SER A 286 -4.210 50.357 -2.820 1.00 37.56 C -ATOM 2127 C SER A 286 -4.511 51.001 -1.461 1.00 37.56 C -ATOM 2128 CB SER A 286 -2.696 50.176 -2.982 1.00 37.56 C -ATOM 2129 O SER A 286 -4.405 52.221 -1.337 1.00 37.56 O -ATOM 2130 OG SER A 286 -2.154 49.376 -1.952 1.00 37.56 O -ATOM 2131 N GLY A 287 -4.793 50.190 -0.433 1.00 30.25 N -ATOM 2132 CA GLY A 287 -4.747 50.605 0.976 1.00 30.25 C -ATOM 2133 C GLY A 287 -5.742 49.882 1.893 1.00 30.25 C -ATOM 2134 O GLY A 287 -6.876 49.643 1.493 1.00 30.25 O -ATOM 2135 N GLY A 288 -5.335 49.602 3.139 1.00 28.42 N -ATOM 2136 CA GLY A 288 -6.269 49.297 4.239 1.00 28.42 C -ATOM 2137 C GLY A 288 -6.138 47.920 4.902 1.00 28.42 C -ATOM 2138 O GLY A 288 -6.867 46.994 4.579 1.00 28.42 O -ATOM 2139 N GLU A 289 -5.201 47.839 5.844 1.00 31.28 N -ATOM 2140 CA GLU A 289 -5.195 47.075 7.108 1.00 31.28 C -ATOM 2141 C GLU A 289 -6.185 45.914 7.386 1.00 31.28 C -ATOM 2142 CB GLU A 289 -5.287 48.103 8.247 1.00 31.28 C -ATOM 2143 O GLU A 289 -7.404 46.052 7.410 1.00 31.28 O -ATOM 2144 CG GLU A 289 -3.976 48.901 8.346 1.00 31.28 C -ATOM 2145 CD GLU A 289 -4.160 50.211 9.112 1.00 31.28 C -ATOM 2146 OE1 GLU A 289 -3.707 50.275 10.275 1.00 31.28 O -ATOM 2147 OE2 GLU A 289 -4.707 51.150 8.489 1.00 31.28 O -ATOM 2148 N GLN A 290 -5.569 44.791 7.776 1.00 38.62 N -ATOM 2149 CA GLN A 290 -5.965 43.827 8.818 1.00 38.62 C -ATOM 2150 C GLN A 290 -7.336 44.011 9.506 1.00 38.62 C -ATOM 2151 CB GLN A 290 -4.899 43.890 9.938 1.00 38.62 C -ATOM 2152 O GLN A 290 -7.502 44.893 10.347 1.00 38.62 O -ATOM 2153 CG GLN A 290 -3.474 43.500 9.512 1.00 38.62 C -ATOM 2154 CD GLN A 290 -2.442 43.693 10.624 1.00 38.62 C -ATOM 2155 NE2 GLN A 290 -1.187 43.401 10.367 1.00 38.62 N -ATOM 2156 OE1 GLN A 290 -2.714 44.105 11.736 1.00 38.62 O -ATOM 2157 N GLN A 291 -8.223 43.022 9.342 1.00 34.06 N -ATOM 2158 CA GLN A 291 -9.157 42.620 10.401 1.00 34.06 C -ATOM 2159 C GLN A 291 -9.197 41.093 10.545 1.00 34.06 C -ATOM 2160 CB GLN A 291 -10.562 43.221 10.208 1.00 34.06 C -ATOM 2161 O GLN A 291 -9.541 40.362 9.617 1.00 34.06 O -ATOM 2162 CG GLN A 291 -10.549 44.733 10.492 1.00 34.06 C -ATOM 2163 CD GLN A 291 -11.926 45.367 10.630 1.00 34.06 C -ATOM 2164 NE2 GLN A 291 -11.990 46.578 11.137 1.00 34.06 N -ATOM 2165 OE1 GLN A 291 -12.961 44.817 10.297 1.00 34.06 O -ATOM 2166 N THR A 292 -8.821 40.624 11.733 1.00 38.09 N -ATOM 2167 CA THR A 292 -8.951 39.234 12.183 1.00 38.09 C -ATOM 2168 C THR A 292 -10.432 38.894 12.386 1.00 38.09 C -ATOM 2169 CB THR A 292 -8.230 39.070 13.533 1.00 38.09 C -ATOM 2170 O THR A 292 -11.108 39.647 13.085 1.00 38.09 O -ATOM 2171 CG2 THR A 292 -8.188 37.630 14.039 1.00 38.09 C -ATOM 2172 OG1 THR A 292 -6.892 39.498 13.413 1.00 38.09 O -ATOM 2173 N PRO A 293 -10.955 37.769 11.865 1.00 43.31 N -ATOM 2174 CA PRO A 293 -12.293 37.308 12.223 1.00 43.31 C -ATOM 2175 C PRO A 293 -12.324 36.817 13.676 1.00 43.31 C -ATOM 2176 CB PRO A 293 -12.648 36.200 11.221 1.00 43.31 C -ATOM 2177 O PRO A 293 -11.600 35.889 14.040 1.00 43.31 O -ATOM 2178 CG PRO A 293 -11.656 36.409 10.076 1.00 43.31 C -ATOM 2179 CD PRO A 293 -10.421 36.956 10.787 1.00 43.31 C -ATOM 2180 N GLU A 294 -13.163 37.433 14.508 1.00 37.50 N -ATOM 2181 CA GLU A 294 -13.395 36.989 15.885 1.00 37.50 C -ATOM 2182 C GLU A 294 -14.117 35.631 15.921 1.00 37.50 C -ATOM 2183 CB GLU A 294 -14.191 38.041 16.675 1.00 37.50 C -ATOM 2184 O GLU A 294 -15.003 35.345 15.112 1.00 37.50 O -ATOM 2185 CG GLU A 294 -13.412 39.352 16.865 1.00 37.50 C -ATOM 2186 CD GLU A 294 -14.190 40.357 17.729 1.00 37.50 C -ATOM 2187 OE1 GLU A 294 -13.605 40.840 18.726 1.00 37.50 O -ATOM 2188 OE2 GLU A 294 -15.363 40.631 17.389 1.00 37.50 O -ATOM 2189 N ALA A 295 -13.750 34.785 16.886 1.00 41.03 N -ATOM 2190 CA ALA A 295 -14.422 33.510 17.111 1.00 41.03 C -ATOM 2191 C ALA A 295 -15.804 33.726 17.766 1.00 41.03 C -ATOM 2192 CB ALA A 295 -13.519 32.617 17.972 1.00 41.03 C -ATOM 2193 O ALA A 295 -15.910 34.525 18.699 1.00 41.03 O -ATOM 2194 N PRO A 296 -16.859 32.996 17.352 1.00 45.84 N -ATOM 2195 CA PRO A 296 -18.172 33.114 17.975 1.00 45.84 C -ATOM 2196 C PRO A 296 -18.147 32.591 19.417 1.00 45.84 C -ATOM 2197 CB PRO A 296 -19.133 32.336 17.071 1.00 45.84 C -ATOM 2198 O PRO A 296 -17.827 31.430 19.685 1.00 45.84 O -ATOM 2199 CG PRO A 296 -18.231 31.299 16.402 1.00 45.84 C -ATOM 2200 CD PRO A 296 -16.894 32.028 16.267 1.00 45.84 C -ATOM 2201 N SER A 297 -18.519 33.460 20.352 1.00 39.81 N -ATOM 2202 CA SER A 297 -18.633 33.169 21.778 1.00 39.81 C -ATOM 2203 C SER A 297 -19.860 32.298 22.069 1.00 39.81 C -ATOM 2204 CB SER A 297 -18.652 34.488 22.568 1.00 39.81 C -ATOM 2205 O SER A 297 -21.004 32.741 21.988 1.00 39.81 O -ATOM 2206 OG SER A 297 -19.362 35.510 21.884 1.00 39.81 O -ATOM 2207 N ASN A 298 -19.618 31.038 22.434 1.00 43.25 N -ATOM 2208 CA ASN A 298 -20.667 30.098 22.831 1.00 43.25 C -ATOM 2209 C ASN A 298 -20.913 30.205 24.356 1.00 43.25 C -ATOM 2210 CB ASN A 298 -20.253 28.682 22.371 1.00 43.25 C -ATOM 2211 O ASN A 298 -19.936 30.228 25.111 1.00 43.25 O -ATOM 2212 CG ASN A 298 -21.390 27.850 21.803 1.00 43.25 C -ATOM 2213 ND2 ASN A 298 -21.198 26.559 21.678 1.00 43.25 N -ATOM 2214 OD1 ASN A 298 -22.444 28.325 21.423 1.00 43.25 O -ATOM 2215 N PRO A 299 -22.168 30.284 24.843 1.00 47.88 N -ATOM 2216 CA PRO A 299 -22.452 30.423 26.271 1.00 47.88 C -ATOM 2217 C PRO A 299 -22.122 29.150 27.068 1.00 47.88 C -ATOM 2218 CB PRO A 299 -23.930 30.815 26.363 1.00 47.88 C -ATOM 2219 O PRO A 299 -22.141 28.035 26.545 1.00 47.88 O -ATOM 2220 CG PRO A 299 -24.533 30.201 25.101 1.00 47.88 C -ATOM 2221 CD PRO A 299 -23.405 30.316 24.077 1.00 47.88 C -ATOM 2222 N ALA A 300 -21.819 29.332 28.356 1.00 43.28 N -ATOM 2223 CA ALA A 300 -21.415 28.259 29.260 1.00 43.28 C -ATOM 2224 C ALA A 300 -22.550 27.240 29.524 1.00 43.28 C -ATOM 2225 CB ALA A 300 -20.938 28.890 30.575 1.00 43.28 C -ATOM 2226 O ALA A 300 -23.695 27.657 29.714 1.00 43.28 O -ATOM 2227 N PRO A 301 -22.256 25.927 29.613 1.00 44.97 N -ATOM 2228 CA PRO A 301 -23.212 24.938 30.108 1.00 44.97 C -ATOM 2229 C PRO A 301 -23.420 25.079 31.621 1.00 44.97 C -ATOM 2230 CB PRO A 301 -22.633 23.560 29.754 1.00 44.97 C -ATOM 2231 O PRO A 301 -22.452 25.182 32.376 1.00 44.97 O -ATOM 2232 CG PRO A 301 -21.507 23.859 28.764 1.00 44.97 C -ATOM 2233 CD PRO A 301 -21.046 25.256 29.169 1.00 44.97 C -ATOM 2234 N GLU A 302 -24.673 25.035 32.070 1.00 46.72 N -ATOM 2235 CA GLU A 302 -25.016 25.002 33.495 1.00 46.72 C -ATOM 2236 C GLU A 302 -24.620 23.669 34.148 1.00 46.72 C -ATOM 2237 CB GLU A 302 -26.518 25.251 33.704 1.00 46.72 C -ATOM 2238 O GLU A 302 -24.746 22.599 33.551 1.00 46.72 O -ATOM 2239 CG GLU A 302 -26.970 26.643 33.236 1.00 46.72 C -ATOM 2240 CD GLU A 302 -28.438 26.928 33.594 1.00 46.72 C -ATOM 2241 OE1 GLU A 302 -28.729 28.095 33.943 1.00 46.72 O -ATOM 2242 OE2 GLU A 302 -29.260 25.987 33.512 1.00 46.72 O -ATOM 2243 N THR A 303 -24.170 23.732 35.402 1.00 43.06 N -ATOM 2244 CA THR A 303 -23.750 22.577 36.207 1.00 43.06 C -ATOM 2245 C THR A 303 -24.949 21.865 36.852 1.00 43.06 C -ATOM 2246 CB THR A 303 -22.812 23.030 37.348 1.00 43.06 C -ATOM 2247 O THR A 303 -25.637 22.485 37.665 1.00 43.06 O -ATOM 2248 CG2 THR A 303 -21.892 21.906 37.819 1.00 43.06 C -ATOM 2249 OG1 THR A 303 -21.979 24.101 36.963 1.00 43.06 O -ATOM 2250 N PRO A 304 -25.170 20.555 36.626 1.00 49.16 N -ATOM 2251 CA PRO A 304 -26.049 19.747 37.469 1.00 49.16 C -ATOM 2252 C PRO A 304 -25.288 19.189 38.680 1.00 49.16 C -ATOM 2253 CB PRO A 304 -26.606 18.632 36.574 1.00 49.16 C -ATOM 2254 O PRO A 304 -24.127 18.789 38.577 1.00 49.16 O -ATOM 2255 CG PRO A 304 -26.146 19.014 35.164 1.00 49.16 C -ATOM 2256 CD PRO A 304 -24.864 19.799 35.429 1.00 49.16 C -ATOM 2257 N SER A 305 -25.955 19.146 39.833 1.00 38.75 N -ATOM 2258 CA SER A 305 -25.371 18.700 41.101 1.00 38.75 C -ATOM 2259 C SER A 305 -24.923 17.237 41.125 1.00 38.75 C -ATOM 2260 CB SER A 305 -26.356 18.912 42.252 1.00 38.75 C -ATOM 2261 O SER A 305 -25.537 16.345 40.545 1.00 38.75 O -ATOM 2262 OG SER A 305 -26.509 20.295 42.494 1.00 38.75 O -ATOM 2263 N ASN A 306 -23.880 17.017 41.922 1.00 41.53 N -ATOM 2264 CA ASN A 306 -23.333 15.727 42.321 1.00 41.53 C -ATOM 2265 C ASN A 306 -24.376 14.831 43.027 1.00 41.53 C -ATOM 2266 CB ASN A 306 -22.168 16.080 43.271 1.00 41.53 C -ATOM 2267 O ASN A 306 -24.981 15.270 44.003 1.00 41.53 O -ATOM 2268 CG ASN A 306 -21.294 14.909 43.662 1.00 41.53 C -ATOM 2269 ND2 ASN A 306 -20.507 15.056 44.701 1.00 41.53 N -ATOM 2270 OD1 ASN A 306 -21.274 13.871 43.031 1.00 41.53 O -ATOM 2271 N SER A 307 -24.499 13.573 42.590 1.00 43.47 N -ATOM 2272 CA SER A 307 -25.117 12.464 43.335 1.00 43.47 C -ATOM 2273 C SER A 307 -24.475 11.149 42.891 1.00 43.47 C -ATOM 2274 CB SER A 307 -26.631 12.385 43.096 1.00 43.47 C -ATOM 2275 O SER A 307 -24.677 10.705 41.762 1.00 43.47 O -ATOM 2276 OG SER A 307 -27.314 13.298 43.932 1.00 43.47 O -ATOM 2277 N ALA A 308 -23.688 10.532 43.772 1.00 45.28 N -ATOM 2278 CA ALA A 308 -23.041 9.249 43.512 1.00 45.28 C -ATOM 2279 C ALA A 308 -24.042 8.081 43.651 1.00 45.28 C -ATOM 2280 CB ALA A 308 -21.869 9.091 44.489 1.00 45.28 C -ATOM 2281 O ALA A 308 -24.766 8.038 44.647 1.00 45.28 O -ATOM 2282 N PRO A 309 -24.069 7.110 42.720 1.00 47.25 N -ATOM 2283 CA PRO A 309 -24.724 5.824 42.941 1.00 47.25 C -ATOM 2284 C PRO A 309 -23.844 4.913 43.808 1.00 47.25 C -ATOM 2285 CB PRO A 309 -24.971 5.221 41.550 1.00 47.25 C -ATOM 2286 O PRO A 309 -22.659 4.738 43.524 1.00 47.25 O -ATOM 2287 CG PRO A 309 -24.687 6.370 40.579 1.00 47.25 C -ATOM 2288 CD PRO A 309 -23.661 7.212 41.331 1.00 47.25 C -ATOM 2289 N GLU A 310 -24.427 4.313 44.844 1.00 44.38 N -ATOM 2290 CA GLU A 310 -23.756 3.309 45.677 1.00 44.38 C -ATOM 2291 C GLU A 310 -23.511 2.001 44.907 1.00 44.38 C -ATOM 2292 CB GLU A 310 -24.579 3.022 46.944 1.00 44.38 C -ATOM 2293 O GLU A 310 -24.343 1.547 44.118 1.00 44.38 O -ATOM 2294 CG GLU A 310 -24.657 4.230 47.888 1.00 44.38 C -ATOM 2295 CD GLU A 310 -25.535 3.932 49.112 1.00 44.38 C -ATOM 2296 OE1 GLU A 310 -25.006 4.014 50.245 1.00 44.38 O -ATOM 2297 OE2 GLU A 310 -26.735 3.641 48.903 1.00 44.38 O -ATOM 2298 N THR A 311 -22.367 1.369 45.167 1.00 46.22 N -ATOM 2299 CA THR A 311 -21.971 0.089 44.570 1.00 46.22 C -ATOM 2300 C THR A 311 -22.703 -1.083 45.243 1.00 46.22 C -ATOM 2301 CB THR A 311 -20.451 -0.140 44.724 1.00 46.22 C -ATOM 2302 O THR A 311 -22.508 -1.286 46.444 1.00 46.22 O -ATOM 2303 CG2 THR A 311 -19.881 -0.970 43.577 1.00 46.22 C -ATOM 2304 OG1 THR A 311 -19.723 1.070 44.742 1.00 46.22 O -ATOM 2305 N PRO A 312 -23.477 -1.919 44.524 1.00 59.94 N -ATOM 2306 CA PRO A 312 -23.888 -3.221 45.043 1.00 59.94 C -ATOM 2307 C PRO A 312 -22.704 -4.215 45.016 1.00 59.94 C -ATOM 2308 CB PRO A 312 -25.057 -3.656 44.158 1.00 59.94 C -ATOM 2309 O PRO A 312 -21.817 -4.090 44.166 1.00 59.94 O -ATOM 2310 CG PRO A 312 -24.721 -3.018 42.809 1.00 59.94 C -ATOM 2311 CD PRO A 312 -23.993 -1.721 43.177 1.00 59.94 C -ATOM 2312 N PRO A 313 -22.651 -5.197 45.936 1.00 53.59 N -ATOM 2313 CA PRO A 313 -21.528 -6.126 46.045 1.00 53.59 C -ATOM 2314 C PRO A 313 -21.459 -7.122 44.879 1.00 53.59 C -ATOM 2315 CB PRO A 313 -21.710 -6.830 47.393 1.00 53.59 C -ATOM 2316 O PRO A 313 -22.469 -7.493 44.284 1.00 53.59 O -ATOM 2317 CG PRO A 313 -23.226 -6.813 47.585 1.00 53.59 C -ATOM 2318 CD PRO A 313 -23.636 -5.474 46.970 1.00 53.59 C -ATOM 2319 N ALA A 314 -20.244 -7.583 44.580 1.00 41.94 N -ATOM 2320 CA ALA A 314 -19.982 -8.562 43.533 1.00 41.94 C -ATOM 2321 C ALA A 314 -20.227 -10.002 44.021 1.00 41.94 C -ATOM 2322 CB ALA A 314 -18.545 -8.354 43.030 1.00 41.94 C -ATOM 2323 O ALA A 314 -19.350 -10.607 44.643 1.00 41.94 O -ATOM 2324 N ASP A 315 -21.381 -10.576 43.679 1.00 46.34 N -ATOM 2325 CA ASP A 315 -21.585 -12.024 43.776 1.00 46.34 C -ATOM 2326 C ASP A 315 -20.775 -12.740 42.687 1.00 46.34 C -ATOM 2327 CB ASP A 315 -23.075 -12.399 43.714 1.00 46.34 C -ATOM 2328 O ASP A 315 -21.009 -12.585 41.486 1.00 46.34 O -ATOM 2329 CG ASP A 315 -23.768 -12.334 45.080 1.00 46.34 C -ATOM 2330 OD1 ASP A 315 -23.120 -12.710 46.083 1.00 46.34 O -ATOM 2331 OD2 ASP A 315 -24.961 -11.960 45.100 1.00 46.34 O -ATOM 2332 N THR A 316 -19.797 -13.532 43.124 1.00 44.31 N -ATOM 2333 CA THR A 316 -18.896 -14.292 42.250 1.00 44.31 C -ATOM 2334 C THR A 316 -19.323 -15.761 42.242 1.00 44.31 C -ATOM 2335 CB THR A 316 -17.442 -14.170 42.736 1.00 44.31 C -ATOM 2336 O THR A 316 -19.197 -16.415 43.278 1.00 44.31 O -ATOM 2337 CG2 THR A 316 -16.448 -14.763 41.736 1.00 44.31 C -ATOM 2338 OG1 THR A 316 -17.086 -12.815 42.900 1.00 44.31 O -ATOM 2339 N PRO A 317 -19.800 -16.330 41.119 1.00 48.19 N -ATOM 2340 CA PRO A 317 -20.025 -17.766 41.033 1.00 48.19 C -ATOM 2341 C PRO A 317 -18.686 -18.500 40.877 1.00 48.19 C -ATOM 2342 CB PRO A 317 -20.978 -17.964 39.853 1.00 48.19 C -ATOM 2343 O PRO A 317 -17.966 -18.326 39.892 1.00 48.19 O -ATOM 2344 CG PRO A 317 -20.663 -16.779 38.938 1.00 48.19 C -ATOM 2345 CD PRO A 317 -20.226 -15.666 39.895 1.00 48.19 C -ATOM 2346 N GLU A 318 -18.362 -19.340 41.859 1.00 43.28 N -ATOM 2347 CA GLU A 318 -17.180 -20.203 41.869 1.00 43.28 C -ATOM 2348 C GLU A 318 -17.258 -21.249 40.740 1.00 43.28 C -ATOM 2349 CB GLU A 318 -17.061 -20.837 43.266 1.00 43.28 C -ATOM 2350 O GLU A 318 -17.986 -22.240 40.818 1.00 43.28 O -ATOM 2351 CG GLU A 318 -15.751 -21.610 43.476 1.00 43.28 C -ATOM 2352 CD GLU A 318 -15.648 -22.181 44.901 1.00 43.28 C -ATOM 2353 OE1 GLU A 318 -15.353 -23.393 45.021 1.00 43.28 O -ATOM 2354 OE2 GLU A 318 -15.840 -21.400 45.860 1.00 43.28 O -ATOM 2355 N MET A 319 -16.512 -21.018 39.657 1.00 51.41 N -ATOM 2356 CA MET A 319 -16.448 -21.928 38.513 1.00 51.41 C -ATOM 2357 C MET A 319 -15.374 -22.997 38.762 1.00 51.41 C -ATOM 2358 CB MET A 319 -16.198 -21.115 37.232 1.00 51.41 C -ATOM 2359 O MET A 319 -14.177 -22.729 38.648 1.00 51.41 O -ATOM 2360 CG MET A 319 -16.539 -21.877 35.946 1.00 51.41 C -ATOM 2361 SD MET A 319 -18.318 -21.986 35.588 1.00 51.41 S -ATOM 2362 CE MET A 319 -18.284 -21.865 33.780 1.00 51.41 C -ATOM 2363 N ALA A 320 -15.798 -24.216 39.102 1.00 54.09 N -ATOM 2364 CA ALA A 320 -14.890 -25.337 39.346 1.00 54.09 C -ATOM 2365 C ALA A 320 -13.999 -25.647 38.116 1.00 54.09 C -ATOM 2366 CB ALA A 320 -15.718 -26.559 39.763 1.00 54.09 C -ATOM 2367 O ALA A 320 -14.480 -25.596 36.978 1.00 54.09 O -ATOM 2368 N PRO A 321 -12.714 -26.010 38.305 1.00 50.97 N -ATOM 2369 CA PRO A 321 -11.804 -26.273 37.195 1.00 50.97 C -ATOM 2370 C PRO A 321 -12.171 -27.564 36.449 1.00 50.97 C -ATOM 2371 CB PRO A 321 -10.404 -26.333 37.815 1.00 50.97 C -ATOM 2372 O PRO A 321 -12.283 -28.640 37.039 1.00 50.97 O -ATOM 2373 CG PRO A 321 -10.672 -26.790 39.249 1.00 50.97 C -ATOM 2374 CD PRO A 321 -12.016 -26.138 39.576 1.00 50.97 C -ATOM 2375 N ALA A 322 -12.300 -27.469 35.125 1.00 52.84 N -ATOM 2376 CA ALA A 322 -12.489 -28.629 34.260 1.00 52.84 C -ATOM 2377 C ALA A 322 -11.217 -29.512 34.220 1.00 52.84 C -ATOM 2378 CB ALA A 322 -12.894 -28.146 32.862 1.00 52.84 C -ATOM 2379 O ALA A 322 -10.104 -28.981 34.171 1.00 52.84 O -ATOM 2380 N PRO A 323 -11.343 -30.854 34.207 1.00 50.66 N -ATOM 2381 CA PRO A 323 -10.190 -31.750 34.163 1.00 50.66 C -ATOM 2382 C PRO A 323 -9.484 -31.718 32.798 1.00 50.66 C -ATOM 2383 CB PRO A 323 -10.739 -33.138 34.506 1.00 50.66 C -ATOM 2384 O PRO A 323 -10.119 -31.693 31.744 1.00 50.66 O -ATOM 2385 CG PRO A 323 -12.187 -33.071 34.020 1.00 50.66 C -ATOM 2386 CD PRO A 323 -12.579 -31.618 34.285 1.00 50.66 C -ATOM 2387 N ALA A 324 -8.151 -31.768 32.823 1.00 50.16 N -ATOM 2388 CA ALA A 324 -7.316 -31.721 31.625 1.00 50.16 C -ATOM 2389 C ALA A 324 -7.475 -32.976 30.729 1.00 50.16 C -ATOM 2390 CB ALA A 324 -5.858 -31.522 32.057 1.00 50.16 C -ATOM 2391 O ALA A 324 -7.610 -34.091 31.245 1.00 50.16 O -ATOM 2392 N PRO A 325 -7.397 -32.841 29.390 1.00 51.25 N -ATOM 2393 CA PRO A 325 -7.492 -33.975 28.475 1.00 51.25 C -ATOM 2394 C PRO A 325 -6.237 -34.858 28.541 1.00 51.25 C -ATOM 2395 CB PRO A 325 -7.706 -33.361 27.087 1.00 51.25 C -ATOM 2396 O PRO A 325 -5.137 -34.442 28.177 1.00 51.25 O -ATOM 2397 CG PRO A 325 -7.022 -31.997 27.189 1.00 51.25 C -ATOM 2398 CD PRO A 325 -7.259 -31.596 28.646 1.00 51.25 C -ATOM 2399 N SER A 326 -6.399 -36.115 28.961 1.00 56.06 N -ATOM 2400 CA SER A 326 -5.299 -37.081 29.010 1.00 56.06 C -ATOM 2401 C SER A 326 -4.871 -37.525 27.606 1.00 56.06 C -ATOM 2402 CB SER A 326 -5.689 -38.298 29.858 1.00 56.06 C -ATOM 2403 O SER A 326 -5.640 -38.181 26.896 1.00 56.06 O -ATOM 2404 OG SER A 326 -6.746 -39.022 29.251 1.00 56.06 O -ATOM 2405 N SER A 327 -3.626 -37.252 27.223 1.00 52.72 N -ATOM 2406 CA SER A 327 -3.038 -37.762 25.985 1.00 52.72 C -ATOM 2407 C SER A 327 -2.703 -39.257 26.103 1.00 52.72 C -ATOM 2408 CB SER A 327 -1.814 -36.917 25.603 1.00 52.72 C -ATOM 2409 O SER A 327 -1.969 -39.691 26.989 1.00 52.72 O -ATOM 2410 OG SER A 327 -0.928 -36.782 26.698 1.00 52.72 O -ATOM 2411 N LYS A 328 -3.224 -40.077 25.179 1.00 52.38 N -ATOM 2412 CA LYS A 328 -2.802 -41.479 25.003 1.00 52.38 C -ATOM 2413 C LYS A 328 -2.380 -41.735 23.560 1.00 52.38 C -ATOM 2414 CB LYS A 328 -3.872 -42.472 25.496 1.00 52.38 C -ATOM 2415 O LYS A 328 -3.183 -42.108 22.709 1.00 52.38 O -ATOM 2416 CG LYS A 328 -3.926 -42.520 27.032 1.00 52.38 C -ATOM 2417 CD LYS A 328 -4.786 -43.685 27.544 1.00 52.38 C -ATOM 2418 CE LYS A 328 -4.766 -43.682 29.079 1.00 52.38 C -ATOM 2419 NZ LYS A 328 -5.611 -44.758 29.656 1.00 52.38 N -ATOM 2420 N CYS A 329 -1.086 -41.567 23.305 1.00 41.88 N -ATOM 2421 CA CYS A 329 -0.449 -41.983 22.060 1.00 41.88 C -ATOM 2422 C CYS A 329 -0.428 -43.517 21.957 1.00 41.88 C -ATOM 2423 CB CYS A 329 0.977 -41.411 22.015 1.00 41.88 C -ATOM 2424 O CYS A 329 0.427 -44.169 22.552 1.00 41.88 O -ATOM 2425 SG CYS A 329 0.908 -39.604 21.884 1.00 41.88 S -ATOM 2426 N ASN A 330 -1.329 -44.104 21.165 1.00 50.81 N -ATOM 2427 CA ASN A 330 -1.253 -45.522 20.804 1.00 50.81 C -ATOM 2428 C ASN A 330 -0.402 -45.708 19.538 1.00 50.81 C -ATOM 2429 CB ASN A 330 -2.670 -46.125 20.698 1.00 50.81 C -ATOM 2430 O ASN A 330 -0.876 -45.552 18.411 1.00 50.81 O -ATOM 2431 CG ASN A 330 -3.146 -46.777 21.988 1.00 50.81 C -ATOM 2432 ND2 ASN A 330 -4.429 -47.006 22.123 1.00 50.81 N -ATOM 2433 OD1 ASN A 330 -2.388 -47.141 22.868 1.00 50.81 O -ATOM 2434 N GLY A 331 0.872 -46.062 19.728 1.00 39.84 N -ATOM 2435 CA GLY A 331 1.817 -46.323 18.641 1.00 39.84 C -ATOM 2436 C GLY A 331 1.426 -47.540 17.794 1.00 39.84 C -ATOM 2437 O GLY A 331 1.524 -48.687 18.233 1.00 39.84 O -ATOM 2438 N ARG A 332 1.024 -47.308 16.539 1.00 50.91 N -ATOM 2439 CA ARG A 332 0.646 -48.370 15.596 1.00 50.91 C -ATOM 2440 C ARG A 332 1.894 -49.035 14.998 1.00 50.91 C -ATOM 2441 CB ARG A 332 -0.317 -47.787 14.539 1.00 50.91 C -ATOM 2442 O ARG A 332 2.432 -48.566 13.997 1.00 50.91 O -ATOM 2443 CG ARG A 332 -1.202 -48.861 13.883 1.00 50.91 C -ATOM 2444 CD ARG A 332 -2.136 -48.234 12.831 1.00 50.91 C -ATOM 2445 NE ARG A 332 -3.378 -49.018 12.649 1.00 50.91 N -ATOM 2446 NH1 ARG A 332 -3.994 -48.222 10.577 1.00 50.91 N -ATOM 2447 NH2 ARG A 332 -5.362 -49.585 11.680 1.00 50.91 N -ATOM 2448 CZ ARG A 332 -4.231 -48.939 11.639 1.00 50.91 C -ATOM 2449 N ARG A 333 2.347 -50.153 15.584 1.00 50.66 N -ATOM 2450 CA ARG A 333 3.405 -51.002 14.993 1.00 50.66 C -ATOM 2451 C ARG A 333 3.008 -51.428 13.571 1.00 50.66 C -ATOM 2452 CB ARG A 333 3.668 -52.258 15.853 1.00 50.66 C -ATOM 2453 O ARG A 333 2.039 -52.167 13.400 1.00 50.66 O -ATOM 2454 CG ARG A 333 4.514 -52.008 17.114 1.00 50.66 C -ATOM 2455 CD ARG A 333 4.817 -53.339 17.828 1.00 50.66 C -ATOM 2456 NE ARG A 333 5.763 -53.175 18.952 1.00 50.66 N -ATOM 2457 NH1 ARG A 333 6.070 -55.402 19.460 1.00 50.66 N -ATOM 2458 NH2 ARG A 333 7.179 -53.854 20.609 1.00 50.66 N -ATOM 2459 CZ ARG A 333 6.329 -54.139 19.664 1.00 50.66 C -ATOM 2460 N ARG A 334 3.779 -51.018 12.556 1.00 51.94 N -ATOM 2461 CA ARG A 334 3.680 -51.583 11.199 1.00 51.94 C -ATOM 2462 C ARG A 334 4.206 -53.023 11.224 1.00 51.94 C -ATOM 2463 CB ARG A 334 4.459 -50.731 10.173 1.00 51.94 C -ATOM 2464 O ARG A 334 5.351 -53.247 11.612 1.00 51.94 O -ATOM 2465 CG ARG A 334 3.813 -49.365 9.868 1.00 51.94 C -ATOM 2466 CD ARG A 334 4.576 -48.635 8.745 1.00 51.94 C -ATOM 2467 NE ARG A 334 3.945 -47.349 8.369 1.00 51.94 N -ATOM 2468 NH1 ARG A 334 5.270 -46.863 6.546 1.00 51.94 N -ATOM 2469 NH2 ARG A 334 3.643 -45.461 7.117 1.00 51.94 N -ATOM 2470 CZ ARG A 334 4.287 -46.570 7.352 1.00 51.94 C -ATOM 2471 N ARG A 335 3.390 -53.996 10.805 1.00 51.88 N -ATOM 2472 CA ARG A 335 3.886 -55.332 10.434 1.00 51.88 C -ATOM 2473 C ARG A 335 4.551 -55.232 9.061 1.00 51.88 C -ATOM 2474 CB ARG A 335 2.755 -56.379 10.415 1.00 51.88 C -ATOM 2475 O ARG A 335 4.007 -54.571 8.182 1.00 51.88 O -ATOM 2476 CG ARG A 335 2.356 -56.851 11.822 1.00 51.88 C -ATOM 2477 CD ARG A 335 1.266 -57.932 11.747 1.00 51.88 C -ATOM 2478 NE ARG A 335 0.970 -58.516 13.074 1.00 51.88 N -ATOM 2479 NH1 ARG A 335 -0.931 -59.675 12.493 1.00 51.88 N -ATOM 2480 NH2 ARG A 335 -0.160 -59.811 14.575 1.00 51.88 N -ATOM 2481 CZ ARG A 335 -0.035 -59.325 13.372 1.00 51.88 C -ATOM 2482 N ARG A 336 5.703 -55.887 8.897 1.00 51.31 N -ATOM 2483 CA ARG A 336 6.265 -56.184 7.575 1.00 51.31 C -ATOM 2484 C ARG A 336 5.494 -57.358 6.972 1.00 51.31 C -ATOM 2485 CB ARG A 336 7.752 -56.573 7.667 1.00 51.31 C -ATOM 2486 O ARG A 336 5.300 -58.347 7.677 1.00 51.31 O -ATOM 2487 CG ARG A 336 8.692 -55.458 8.149 1.00 51.31 C -ATOM 2488 CD ARG A 336 10.140 -55.976 8.120 1.00 51.31 C -ATOM 2489 NE ARG A 336 11.113 -54.970 8.594 1.00 51.31 N -ATOM 2490 NH1 ARG A 336 13.022 -56.150 8.085 1.00 51.31 N -ATOM 2491 NH2 ARG A 336 13.196 -54.128 8.998 1.00 51.31 N -ATOM 2492 CZ ARG A 336 12.432 -55.088 8.558 1.00 51.31 C -ATOM 2493 N TYR A 337 5.120 -57.219 5.710 1.00 53.09 N -ATOM 2494 CA TYR A 337 5.044 -58.256 4.683 1.00 53.09 C -ATOM 2495 C TYR A 337 5.414 -57.568 3.367 1.00 53.09 C -ATOM 2496 CB TYR A 337 3.665 -58.932 4.637 1.00 53.09 C -ATOM 2497 O TYR A 337 5.043 -56.376 3.242 1.00 53.09 O -ATOM 2498 CG TYR A 337 3.617 -60.212 5.450 1.00 53.09 C -ATOM 2499 CD1 TYR A 337 4.186 -61.385 4.918 1.00 53.09 C -ATOM 2500 CD2 TYR A 337 3.061 -60.225 6.743 1.00 53.09 C -ATOM 2501 CE1 TYR A 337 4.207 -62.570 5.677 1.00 53.09 C -ATOM 2502 CE2 TYR A 337 3.083 -61.408 7.511 1.00 53.09 C -ATOM 2503 OH TYR A 337 3.698 -63.722 7.713 1.00 53.09 O -ATOM 2504 CZ TYR A 337 3.661 -62.581 6.976 1.00 53.09 C -ATOM 2505 OXT TYR A 337 6.170 -58.197 2.605 1.00 53.09 O -TER 2506 TYR A 337 -ENDMDL -END \ No newline at end of file diff --git a/test_data/MX-AA10-5WSZ.pdb b/test_data/MX-AA10-5WSZ.pdb deleted file mode 100644 index d73858c..0000000 --- a/test_data/MX-AA10-5WSZ.pdb +++ /dev/null @@ -1,32 +0,0 @@ -ATOM 1 N HIS A 1 19.581 -12.995 -15.266 1.00 29.33 N -ATOM 2 CA HIS A 1 19.931 -11.985 -14.277 1.00 26.74 C -ATOM 3 C HIS A 1 21.435 -11.889 -14.081 1.00 25.03 C -ATOM 4 O HIS A 1 22.151 -12.886 -14.168 1.00 28.72 O -ATOM 5 CB HIS A 1 19.240 -12.295 -12.948 1.00 25.37 C -ATOM 6 CG HIS A 1 17.768 -12.024 -12.960 1.00 25.54 C -ATOM 7 ND1 HIS A 1 16.908 -12.602 -13.867 1.00 29.31 N -ATOM 8 CD2 HIS A 1 17.003 -11.241 -12.163 1.00 25.05 C -ATOM 9 CE1 HIS A 1 15.679 -12.177 -13.639 1.00 30.21 C -ATOM 10 NE2 HIS A 1 15.708 -11.352 -12.608 1.00 27.03 N -ATOM 634 N HIS A 85 21.501 -16.459 -19.592 1.00 33.07 N -ATOM 635 CA HIS A 85 20.429 -16.465 -20.578 1.00 30.41 C -ATOM 636 C HIS A 85 21.007 -16.455 -21.983 1.00 38.26 C -ATOM 637 O HIS A 85 22.143 -16.024 -22.179 1.00 39.62 O -ATOM 638 CB HIS A 85 19.529 -15.243 -20.399 1.00 32.02 C -ATOM 639 CG HIS A 85 18.767 -15.232 -19.114 1.00 35.74 C -ATOM 640 ND1 HIS A 85 17.792 -16.161 -18.815 1.00 35.44 N -ATOM 641 CD2 HIS A 85 18.828 -14.398 -18.049 1.00 36.57 C -ATOM 642 CE1 HIS A 85 17.292 -15.902 -17.621 1.00 39.10 C -ATOM 643 NE2 HIS A 85 17.903 -14.836 -17.134 1.00 38.66 N -ATOM 1216 N PHE A 158 19.304 -6.165 -19.549 1.00 26.73 N -ATOM 1217 CA PHE A 158 19.715 -5.785 -18.204 1.00 22.43 C -ATOM 1218 C PHE A 158 20.616 -4.564 -18.255 1.00 22.06 C -ATOM 1219 O PHE A 158 21.582 -4.519 -19.015 1.00 24.97 O -ATOM 1220 CB PHE A 158 20.420 -6.944 -17.499 1.00 17.46 C -ATOM 1221 CG PHE A 158 19.501 -8.067 -17.124 1.00 27.52 C -ATOM 1222 CD1 PHE A 158 19.116 -9.012 -18.060 1.00 26.56 C -ATOM 1223 CD2 PHE A 158 19.010 -8.169 -15.833 1.00 26.94 C -ATOM 1224 CE1 PHE A 158 18.264 -10.042 -17.713 1.00 30.07 C -ATOM 1225 CE2 PHE A 158 18.158 -9.195 -15.480 1.00 30.46 C -ATOM 1226 CZ PHE A 158 17.784 -10.134 -16.421 1.00 35.83 C -END diff --git a/test_data/MX-AA11-4MAI.pdb b/test_data/MX-AA11-4MAI.pdb deleted file mode 100644 index 3c991dc..0000000 --- a/test_data/MX-AA11-4MAI.pdb +++ /dev/null @@ -1,65 +0,0 @@ -ATOM 1 N HIS A 1 28.478 43.963 14.696 1.00 18.19 N -ANISOU 1 N HIS A 1 2878 2196 1835 344 -430 -805 N -ATOM 2 CA HIS A 1 28.234 45.295 15.295 1.00 12.26 C -ANISOU 2 CA HIS A 1 2092 1149 1414 -246 -238 113 C -ATOM 3 C HIS A 1 29.224 45.461 16.420 1.00 11.59 C -ANISOU 3 C HIS A 1 2132 1108 1162 -133 -97 83 C -ATOM 4 O HIS A 1 29.323 44.601 17.295 1.00 13.47 O -ANISOU 4 O HIS A 1 2433 1261 1422 -261 44 316 O -ATOM 5 CB HIS A 1 26.809 45.353 15.849 1.00 14.59 C -ANISOU 5 CB HIS A 1 2203 1599 1741 -176 -24 -183 C -ATOM 6 CG HIS A 1 25.762 45.552 14.805 1.00 16.24 C -ANISOU 6 CG HIS A 1 2124 1741 2303 -252 -194 -81 C -ATOM 7 ND1 HIS A 1 25.739 44.852 13.614 1.00 14.61 N -ANISOU 7 ND1 HIS A 1 2279 1290 1982 -34 111 381 N -ATOM 8 CD2 HIS A 1 24.662 46.339 14.801 1.00 17.45 C -ANISOU 8 CD2 HIS A 1 2091 1798 2739 -213 -322 -115 C -ATOM 9 CE1 HIS A 1 24.686 45.231 12.913 1.00 18.08 C -ANISOU 9 CE1 HIS A 1 2089 2627 2153 -153 -106 -13 C -ATOM 10 NE2 HIS A 1 24.026 46.142 13.607 1.00 18.85 N -ANISOU 10 NE2 HIS A 1 2571 1960 2630 -67 -338 92 N -ATOM 439 N HIS A 60 32.116 40.028 12.390 1.00 12.53 N -ANISOU 439 N HIS A 60 2230 1002 1529 -327 234 152 N -ATOM 440 CA HIS A 60 31.880 39.909 10.937 1.00 12.11 C -ANISOU 440 CA HIS A 60 1928 1111 1562 -135 75 77 C -ATOM 441 C HIS A 60 33.132 39.511 10.175 1.00 13.23 C -ANISOU 441 C HIS A 60 2132 1204 1689 -117 250 157 C -ATOM 442 O HIS A 60 33.406 40.034 9.099 1.00 14.23 O -ANISOU 442 O HIS A 60 2840 948 1617 -211 646 -69 O -ATOM 443 CB HIS A 60 31.330 41.248 10.406 1.00 14.06 C -ANISOU 443 CB HIS A 60 2362 1293 1684 -55 259 287 C -ATOM 444 CG HIS A 60 29.990 41.582 10.944 1.00 14.16 C -ANISOU 444 CG HIS A 60 2193 1474 1711 -81 -33 -102 C -ATOM 445 ND1 HIS A 60 28.916 40.737 10.802 1.00 20.27 N -ANISOU 445 ND1 HIS A 60 2311 2373 3014 -276 15 -890 N -ATOM 446 CD2 HIS A 60 29.555 42.613 11.698 1.00 14.52 C -ANISOU 446 CD2 HIS A 60 2424 1592 1498 149 -13 -39 C -ATOM 447 CE1 HIS A 60 27.860 41.266 11.388 1.00 19.80 C -ANISOU 447 CE1 HIS A 60 2681 2072 2770 -114 231 -661 C -ATOM 448 NE2 HIS A 60 28.221 42.418 11.927 1.00 16.13 N -ANISOU 448 NE2 HIS A 60 2579 1709 1840 643 724 -633 N -ATOM 965 N TYR A 140 31.381 51.351 9.650 1.00 9.31 N -ANISOU 965 N TYR A 140 1683 845 1007 14 13 -25 N -ATOM 966 CA TYR A 140 31.270 51.724 11.057 1.00 9.30 C -ANISOU 966 CA TYR A 140 1569 1011 950 -44 146 18 C -ATOM 967 C TYR A 140 32.223 52.892 11.311 1.00 8.81 C -ANISOU 967 C TYR A 140 1646 960 741 6 44 13 C -ATOM 968 O TYR A 140 33.297 52.986 10.707 1.00 9.59 O -ANISOU 968 O TYR A 140 1782 977 884 -98 82 -95 O -ATOM 969 CB TYR A 140 31.653 50.515 11.949 1.00 9.53 C -ANISOU 969 CB TYR A 140 1612 1035 973 95 132 -17 C -ATOM 970 CG TYR A 140 30.689 49.368 11.871 1.00 10.47 C -ANISOU 970 CG TYR A 140 1849 1007 1121 -20 146 93 C -ATOM 971 CD1 TYR A 140 30.698 48.487 10.774 1.00 10.98 C -ANISOU 971 CD1 TYR A 140 2177 943 1052 -200 287 148 C -ATOM 972 CD2 TYR A 140 29.744 49.161 12.860 1.00 10.98 C -ANISOU 972 CD2 TYR A 140 1858 1110 1202 -4 214 11 C -ATOM 973 CE1 TYR A 140 29.789 47.439 10.700 1.00 12.06 C -ANISOU 973 CE1 TYR A 140 2090 1004 1487 -191 205 -22 C -ATOM 974 CE2 TYR A 140 28.844 48.119 12.787 1.00 10.84 C -ANISOU 974 CE2 TYR A 140 1802 1204 1112 -102 258 263 C -ATOM 975 CZ TYR A 140 28.856 47.273 11.696 1.00 12.11 C -ANISOU 975 CZ TYR A 140 2232 989 1380 -260 130 191 C -ATOM 976 OH TYR A 140 27.958 46.231 11.617 1.00 14.46 O -ANISOU 976 OH TYR A 140 2668 1089 1735 -497 298 -31 O -END diff --git a/test_data/MX-AA13-4OPD.pdb b/test_data/MX-AA13-4OPD.pdb deleted file mode 100644 index 8237e0f..0000000 --- a/test_data/MX-AA13-4OPD.pdb +++ /dev/null @@ -1,67 +0,0 @@ -HETATM 1 N HIC A 1 42.811 41.160 41.331 1.00 10.18 N -ANISOU 1 N HIC A 1 295 2223 1349 287 6 160 N -HETATM 2 CA HIC A 1 44.006 41.597 40.511 1.00 8.69 C -ANISOU 2 CA HIC A 1 290 1756 1256 227 -56 -34 C -HETATM 3 C HIC A 1 45.175 40.711 40.945 1.00 8.68 C -ANISOU 3 C HIC A 1 618 1456 1221 338 -117 -44 C -HETATM 4 O HIC A 1 45.625 40.780 42.090 1.00 9.22 O -ANISOU 4 O HIC A 1 364 2131 1005 325 217 83 O -HETATM 5 CB HIC A 1 44.277 43.091 40.728 1.00 11.23 C -ANISOU 5 CB HIC A 1 265 1915 2084 -75 115 223 C -HETATM 6 CG HIC A 1 43.302 43.944 39.986 1.00 9.55 C -ANISOU 6 CG HIC A 1 265 1816 1546 -91 99 -50 C -HETATM 7 ND1 HIC A 1 41.937 43.830 40.187 1.00 9.93 N -ANISOU 7 ND1 HIC A 1 282 1640 1850 71 211 305 N -HETATM 8 CD2 HIC A 1 43.564 44.889 39.046 1.00 8.53 C -ANISOU 8 CD2 HIC A 1 270 1944 1025 -158 53 -124 C -HETATM 9 CE1 HIC A 1 41.386 44.715 39.339 1.00 10.69 C -ANISOU 9 CE1 HIC A 1 468 1824 1769 77 199 380 C -HETATM 10 NE2 HIC A 1 42.386 45.341 38.651 1.00 10.71 N -ANISOU 10 NE2 HIC A 1 326 1930 1810 115 301 72 N -HETATM 11 CZ HIC A 1 42.152 46.361 37.596 1.00 12.01 C -ANISOU 11 CZ HIC A 1 715 2617 1228 302 611 270 C -ATOM 689 N HIS A 91 40.527 39.204 46.133 1.00 9.44 N -ANISOU 689 N HIS A 91 401 1906 1277 -239 -305 -214 N -ATOM 690 CA HIS A 91 39.099 38.824 46.029 1.00 8.64 C -ANISOU 690 CA HIS A 91 296 1526 1458 -155 201 -284 C -ATOM 691 C HIS A 91 38.737 37.469 46.608 1.00 9.83 C -ANISOU 691 C HIS A 91 276 1644 1814 -137 136 -184 C -ATOM 692 O HIS A 91 37.573 37.053 46.498 1.00 9.26 O -ANISOU 692 O HIS A 91 334 1912 1271 -291 74 -137 O -ATOM 693 CB HIS A 91 38.725 38.812 44.546 1.00 11.44 C -ANISOU 693 CB HIS A 91 702 2060 1584 38 204 -67 C -ATOM 694 CG HIS A 91 39.090 40.068 43.848 1.00 7.50 C -ANISOU 694 CG HIS A 91 302 1913 635 -180 131 -313 C -ATOM 695 ND1 HIS A 91 38.685 41.302 44.307 1.00 10.66 N -ANISOU 695 ND1 HIS A 91 384 2209 1456 105 158 -93 N -ATOM 696 CD2 HIS A 91 39.858 40.307 42.738 1.00 9.66 C -ANISOU 696 CD2 HIS A 91 451 2229 990 449 343 411 C -ATOM 697 CE1 HIS A 91 39.226 42.253 43.547 1.00 11.22 C -ANISOU 697 CE1 HIS A 91 541 2508 1212 331 321 -50 C -ATOM 698 NE2 HIS A 91 39.917 41.680 42.582 1.00 9.29 N -ANISOU 698 NE2 HIS A 91 366 2324 836 386 204 295 N -ATOM 1786 N TYR A 224 41.133 35.391 36.461 1.00 8.06 N -ANISOU 1786 N TYR A 224 315 1705 1041 -97 177 324 N -ATOM 1787 CA TYR A 224 42.498 35.836 36.167 1.00 7.65 C -ANISOU 1787 CA TYR A 224 354 1481 1072 -156 245 87 C -ATOM 1788 C TYR A 224 43.238 34.642 35.588 1.00 7.26 C -ANISOU 1788 C TYR A 224 276 1638 845 69 -107 15 C -ATOM 1789 O TYR A 224 43.397 33.611 36.277 1.00 8.26 O -ANISOU 1789 O TYR A 224 331 1811 995 222 177 -57 O -ATOM 1790 CB TYR A 224 43.173 36.370 37.442 1.00 9.19 C -ANISOU 1790 CB TYR A 224 473 1733 1284 49 39 7 C -ATOM 1791 CG TYR A 224 42.420 37.615 37.987 1.00 9.32 C -ANISOU 1791 CG TYR A 224 261 1982 1296 8 87 -211 C -ATOM 1792 CD1 TYR A 224 41.266 37.486 38.789 1.00 9.17 C -ANISOU 1792 CD1 TYR A 224 269 2125 1091 -171 0 -64 C -ATOM 1793 CD2 TYR A 224 42.832 38.878 37.666 1.00 8.72 C -ANISOU 1793 CD2 TYR A 224 326 2149 839 242 -105 241 C -ATOM 1794 CE1 TYR A 224 40.583 38.625 39.236 1.00 10.10 C -ANISOU 1794 CE1 TYR A 224 377 2346 1113 -69 -319 -110 C -ATOM 1795 CE2 TYR A 224 42.189 39.999 38.116 1.00 9.67 C -ANISOU 1795 CE2 TYR A 224 287 2258 1129 152 -153 -217 C -ATOM 1796 CZ TYR A 224 41.003 39.873 38.871 1.00 9.92 C -ANISOU 1796 CZ TYR A 224 421 2295 1051 349 -38 -88 C -ATOM 1797 OH TYR A 224 40.377 40.999 39.323 1.00 11.54 O -ANISOU 1797 OH TYR A 224 410 2231 1741 483 -295 -229 O -END diff --git a/test_data/MX-AA14-5NO7.pdb b/test_data/MX-AA14-5NO7.pdb deleted file mode 100644 index b53acc1..0000000 --- a/test_data/MX-AA14-5NO7.pdb +++ /dev/null @@ -1,33 +0,0 @@ -ATOM 1 N HIS A 1 84.207 23.023 6.334 1.00 91.64 N -ATOM 2 CA HIS A 1 84.466 23.579 7.697 1.00 92.54 C -ATOM 3 C HIS A 1 85.475 22.714 8.468 1.00 89.46 C -ATOM 4 O HIS A 1 85.099 21.813 9.220 1.00 87.30 O -ATOM 5 CB HIS A 1 83.152 23.732 8.477 1.00 96.32 C -ATOM 6 CG HIS A 1 82.286 24.858 7.994 1.00103.06 C -ATOM 7 ND1 HIS A 1 81.800 24.929 6.705 1.00107.25 N -ATOM 8 CD2 HIS A 1 81.802 25.948 8.636 1.00107.70 C -ATOM 9 CE1 HIS A 1 81.067 26.021 6.570 1.00107.65 C -ATOM 10 NE2 HIS A 1 81.051 26.657 7.728 1.00107.39 N -ATOM 793 N HIS A 99 84.138 18.308 2.488 1.00 78.17 N -ATOM 794 CA HIS A 99 84.070 18.625 1.056 1.00 78.49 C -ATOM 795 C HIS A 99 84.760 17.591 0.157 1.00 77.06 C -ATOM 796 O HIS A 99 85.602 17.933 -0.678 1.00 75.08 O -ATOM 797 CB HIS A 99 84.615 20.029 0.775 1.00 80.65 C -ATOM 798 CG HIS A 99 83.839 21.122 1.438 1.00 84.17 C -ATOM 799 ND1 HIS A 99 82.534 21.414 1.104 1.00 86.58 N -ATOM 800 CD2 HIS A 99 84.187 22.006 2.402 1.00 85.49 C -ATOM 801 CE1 HIS A 99 82.108 22.423 1.841 1.00 87.71 C -ATOM 802 NE2 HIS A 99 83.091 22.802 2.637 1.00 87.96 N -ATOM 1403 N TYR A 176 91.169 27.731 2.649 1.00 77.61 N -ATOM 1404 CA TYR A 176 91.292 27.601 4.101 1.00 77.05 C -ATOM 1405 C TYR A 176 92.696 27.988 4.546 1.00 77.51 C -ATOM 1406 O TYR A 176 93.678 27.575 3.932 1.00 75.08 O -ATOM 1407 CB TYR A 176 90.988 26.167 4.531 1.00 76.53 C -ATOM 1408 CG TYR A 176 89.539 25.780 4.364 1.00 76.89 C -ATOM 1409 CD1 TYR A 176 89.042 25.385 3.130 1.00 77.36 C -ATOM 1410 CD2 TYR A 176 88.663 25.809 5.445 1.00 78.44 C -ATOM 1411 CE1 TYR A 176 87.714 25.029 2.976 1.00 77.51 C -ATOM 1412 CE2 TYR A 176 87.332 25.456 5.299 1.00 76.88 C -ATOM 1413 CZ TYR A 176 86.865 25.067 4.063 1.00 76.94 C -ATOM 1414 OH TYR A 176 85.547 24.719 3.911 1.00 79.19 O -END diff --git a/test_data/MX-AA15-5MSZ.pdb b/test_data/MX-AA15-5MSZ.pdb deleted file mode 100644 index 6b281e5..0000000 --- a/test_data/MX-AA15-5MSZ.pdb +++ /dev/null @@ -1,65 +0,0 @@ -ATOM 1 N HIS A 1 18.742 10.145 42.811 1.00 14.31 N -ANISOU 1 N HIS A 1 1951 1659 1826 -87 181 289 N -ATOM 2 CA HIS A 1 18.284 11.129 43.788 1.00 14.06 C -ANISOU 2 CA HIS A 1 1942 1558 1842 -140 289 353 C -ATOM 3 C HIS A 1 16.878 11.593 43.498 1.00 13.51 C -ANISOU 3 C HIS A 1 1812 1832 1486 -230 272 167 C -ATOM 4 O HIS A 1 16.568 11.967 42.354 1.00 15.24 O -ANISOU 4 O HIS A 1 2133 2152 1503 -252 263 354 O -ATOM 5 CB HIS A 1 19.253 12.310 43.837 1.00 15.01 C -ANISOU 5 CB HIS A 1 1962 1680 2060 -180 320 131 C -ATOM 6 CG HIS A 1 20.491 12.010 44.610 1.00 15.58 C -ANISOU 6 CG HIS A 1 1956 1871 2092 -246 232 196 C -ATOM 7 ND1 HIS A 1 21.318 10.956 44.319 1.00 17.50 N -ANISOU 7 ND1 HIS A 1 2195 2128 2326 -186 82 -32 N -ATOM 8 CD2 HIS A 1 21.012 12.593 45.709 1.00 16.58 C -ANISOU 8 CD2 HIS A 1 1843 2126 2330 -405 268 -79 C -ATOM 9 CE1 HIS A 1 22.286 10.888 45.212 1.00 19.81 C -ANISOU 9 CE1 HIS A 1 2355 2538 2634 -52 -212 134 C -ATOM 10 NE2 HIS A 1 22.137 11.884 46.057 1.00 19.82 N -ANISOU 10 NE2 HIS A 1 2208 2679 2643 -193 51 62 N -ATOM 714 N HIS A 91 17.952 8.006 37.867 1.00 23.00 N -ANISOU 714 N HIS A 91 2943 3630 2164 73 730 121 N -ATOM 715 CA HIS A 91 18.499 6.667 37.703 1.00 19.62 C -ANISOU 715 CA HIS A 91 2703 3290 1460 -260 709 50 C -ATOM 716 C HIS A 91 17.431 5.690 37.296 1.00 22.64 C -ANISOU 716 C HIS A 91 2397 3646 2556 -358 328 723 C -ATOM 717 O HIS A 91 16.410 5.604 37.957 1.00 25.53 O -ANISOU 717 O HIS A 91 3069 3388 3243 -296 1109 256 O -ATOM 718 CB HIS A 91 19.125 6.127 38.996 1.00 19.62 C -ANISOU 718 CB HIS A 91 2341 2922 2188 -12 529 187 C -ATOM 719 CG HIS A 91 19.911 7.129 39.766 1.00 19.73 C -ANISOU 719 CG HIS A 91 2591 2998 1906 -139 570 87 C -ATOM 720 ND1 HIS A 91 21.029 7.747 39.260 1.00 21.22 N -ANISOU 720 ND1 HIS A 91 2639 3456 1967 -428 386 169 N -ATOM 721 CD2 HIS A 91 19.765 7.608 41.025 1.00 18.75 C -ANISOU 721 CD2 HIS A 91 2489 2644 1990 7 531 -119 C -ATOM 722 CE1 HIS A 91 21.515 8.587 40.148 1.00 20.09 C -ANISOU 722 CE1 HIS A 91 2688 3006 1937 -349 559 212 C -ATOM 723 NE2 HIS A 91 20.777 8.516 41.234 1.00 19.17 N -ANISOU 723 NE2 HIS A 91 2710 2838 1736 6 461 150 N -ATOM 1448 N TYR A 184 16.779 3.582 47.613 1.00 10.98 N -ANISOU 1448 N TYR A 184 1404 1221 1544 223 -78 -179 N -ATOM 1449 CA TYR A 184 16.225 4.704 48.382 1.00 10.60 C -ANISOU 1449 CA TYR A 184 1281 1209 1536 85 -91 -223 C -ATOM 1450 C TYR A 184 14.936 4.278 49.022 1.00 10.37 C -ANISOU 1450 C TYR A 184 1320 1158 1460 130 -107 -151 C -ATOM 1451 O TYR A 184 14.182 3.487 48.452 1.00 10.91 O -ANISOU 1451 O TYR A 184 1417 1312 1417 94 -117 -245 O -ATOM 1452 CB TYR A 184 15.915 5.917 47.475 1.00 11.11 C -ANISOU 1452 CB TYR A 184 1498 1214 1506 182 -72 -205 C -ATOM 1453 CG TYR A 184 17.102 6.464 46.679 1.00 11.36 C -ANISOU 1453 CG TYR A 184 1536 1222 1557 135 -91 -115 C -ATOM 1454 CD1 TYR A 184 17.663 5.746 45.639 1.00 12.14 C -ANISOU 1454 CD1 TYR A 184 1704 1361 1545 163 37 -58 C -ATOM 1455 CD2 TYR A 184 17.625 7.715 46.945 1.00 11.35 C -ANISOU 1455 CD2 TYR A 184 1643 1109 1557 210 42 -41 C -ATOM 1456 CE1 TYR A 184 18.733 6.239 44.947 1.00 12.96 C -ANISOU 1456 CE1 TYR A 184 1832 1387 1703 162 176 64 C -ATOM 1457 CE2 TYR A 184 18.703 8.207 46.235 1.00 12.51 C -ANISOU 1457 CE2 TYR A 184 1650 1217 1885 81 54 84 C -ATOM 1458 CZ TYR A 184 19.262 7.438 45.252 1.00 12.71 C -ANISOU 1458 CZ TYR A 184 1680 1333 1816 144 105 139 C -ATOM 1459 OH TYR A 184 20.364 7.933 44.570 1.00 15.43 O -ANISOU 1459 OH TYR A 184 2073 1593 2194 66 469 287 O -END diff --git a/test_data/MX-AA17-6Z5Y.pdb b/test_data/MX-AA17-6Z5Y.pdb deleted file mode 100644 index e4a3b17..0000000 --- a/test_data/MX-AA17-6Z5Y.pdb +++ /dev/null @@ -1,65 +0,0 @@ -ATOM 1 N HIS A 1 24.062 56.721 61.345 1.00 10.70 N -ANISOU 1 N HIS A 1 1013 1518 1532 -100 37 -12 N -ATOM 2 CA HIS A 1 23.910 55.304 61.653 1.00 8.89 C -ANISOU 2 CA HIS A 1 909 1310 1155 -66 -136 -232 C -ATOM 3 C HIS A 1 22.525 54.796 61.265 1.00 8.25 C -ANISOU 3 C HIS A 1 845 1256 1031 -7 10 -221 C -ATOM 4 O HIS A 1 21.558 55.571 61.184 1.00 9.27 O -ANISOU 4 O HIS A 1 964 1243 1315 35 56 -82 O -ATOM 5 CB HIS A 1 24.236 55.034 63.105 1.00 10.78 C -ANISOU 5 CB HIS A 1 1482 1415 1197 -235 -250 -244 C -ATOM 6 CG HIS A 1 25.715 55.157 63.371 1.00 10.97 C -ANISOU 6 CG HIS A 1 1464 1550 1153 -135 -260 -291 C -ATOM 7 ND1 HIS A 1 26.427 56.335 63.126 1.00 12.00 N -ANISOU 7 ND1 HIS A 1 1165 1862 1531 -145 -166 -255 N -ATOM 8 CD2 HIS A 1 26.620 54.254 63.801 1.00 12.42 C -ANISOU 8 CD2 HIS A 1 1410 1880 1429 -157 -286 -146 C -ATOM 9 CE1 HIS A 1 27.691 56.138 63.446 1.00 13.42 C -ANISOU 9 CE1 HIS A 1 1290 2103 1704 -91 -326 -140 C -ATOM 10 NE2 HIS A 1 27.835 54.873 63.876 1.00 13.73 N -ANISOU 10 NE2 HIS A 1 1298 2123 1795 -164 -192 -238 N -ATOM 774 N HIS A 96 22.064 62.233 59.904 1.00 8.65 N -ANISOU 774 N HIS A 96 1090 1042 1151 -111 55 -183 N -ATOM 775 CA HIS A 96 23.129 62.840 59.093 1.00 9.11 C -ANISOU 775 CA HIS A 96 1014 1069 1378 -227 99 -166 C -ATOM 776 C HIS A 96 22.554 63.264 57.761 1.00 8.81 C -ANISOU 776 C HIS A 96 1070 1004 1271 -199 135 -142 C -ATOM 777 O HIS A 96 21.734 62.532 57.204 1.00 9.26 O -ANISOU 777 O HIS A 96 1092 1124 1303 -211 -26 -133 O -ATOM 778 CB HIS A 96 24.282 61.878 58.810 1.00 9.19 C -ANISOU 778 CB HIS A 96 922 1212 1355 -156 19 -178 C -ATOM 779 CG HIS A 96 24.746 61.115 60.005 1.00 9.80 C -ANISOU 779 CG HIS A 96 953 1466 1305 -129 -120 -202 C -ATOM 780 ND1 HIS A 96 25.259 61.713 61.134 1.00 11.40 N -ANISOU 780 ND1 HIS A 96 1488 1442 1401 -370 -329 -89 N -ATOM 781 CD2 HIS A 96 24.842 59.791 60.216 1.00 10.36 C -ANISOU 781 CD2 HIS A 96 1222 1365 1350 -158 -174 -127 C -ATOM 782 CE1 HIS A 96 25.592 60.767 62.000 1.00 12.42 C -ANISOU 782 CE1 HIS A 96 1702 1361 1653 -326 -404 59 C -ATOM 783 NE2 HIS A 96 25.370 59.578 61.461 1.00 10.76 N -ANISOU 783 NE2 HIS A 96 1041 1505 1540 -224 -247 -27 N -ATOM 1319 N TYR A 164 27.071 53.923 54.052 1.00 7.15 N -ANISOU 1319 N TYR A 164 630 915 1170 -56 -63 -104 N -ATOM 1320 CA TYR A 164 26.180 52.886 54.579 1.00 7.17 C -ANISOU 1320 CA TYR A 164 441 1135 1145 -118 -114 -8 C -ATOM 1321 C TYR A 164 25.646 52.127 53.369 1.00 7.51 C -ANISOU 1321 C TYR A 164 559 966 1328 -69 -87 -76 C -ATOM 1322 O TYR A 164 25.160 52.731 52.404 1.00 7.89 O -ANISOU 1322 O TYR A 164 711 928 1358 -34 -256 -44 O -ATOM 1323 CB TYR A 164 25.032 53.501 55.378 1.00 8.35 C -ANISOU 1323 CB TYR A 164 577 1212 1384 -61 -65 -149 C -ATOM 1324 CG TYR A 164 25.477 54.270 56.587 1.00 8.17 C -ANISOU 1324 CG TYR A 164 568 1154 1381 -90 87 -262 C -ATOM 1325 CD1 TYR A 164 25.867 55.581 56.464 1.00 8.37 C -ANISOU 1325 CD1 TYR A 164 549 1217 1412 -91 115 -137 C -ATOM 1326 CD2 TYR A 164 25.520 53.681 57.843 1.00 9.01 C -ANISOU 1326 CD2 TYR A 164 878 1258 1287 -26 288 -85 C -ATOM 1327 CE1 TYR A 164 26.298 56.308 57.552 1.00 9.81 C -ANISOU 1327 CE1 TYR A 164 731 1416 1580 -194 220 -404 C -ATOM 1328 CE2 TYR A 164 25.990 54.395 58.942 1.00 10.28 C -ANISOU 1328 CE2 TYR A 164 1029 1639 1237 169 224 -117 C -ATOM 1329 CZ TYR A 164 26.358 55.720 58.791 1.00 10.14 C -ANISOU 1329 CZ TYR A 164 833 1647 1372 48 160 -441 C -ATOM 1330 OH TYR A 164 26.815 56.428 59.879 1.00 12.13 O -ANISOU 1330 OH TYR A 164 1230 2033 1347 -97 125 -540 O -END diff --git a/test_data/MX-AA9-6YDE.pdb b/test_data/MX-AA9-6YDE.pdb deleted file mode 100644 index e9e6695..0000000 --- a/test_data/MX-AA9-6YDE.pdb +++ /dev/null @@ -1,34 +0,0 @@ -HETATM 1 N HIC A 1 -1.935 16.123 5.939 1.00 28.92 N -HETATM 2 CA HIC A 1 -2.741 17.037 6.839 1.00 27.38 C -HETATM 3 C HIC A 1 -3.332 16.388 8.096 1.00 25.98 C -HETATM 4 O HIC A 1 -4.001 15.356 8.020 1.00 25.98 O -HETATM 5 CB HIC A 1 -3.885 17.598 6.003 1.00 28.58 C -HETATM 6 CG HIC A 1 -3.388 18.409 4.827 1.00 29.33 C -HETATM 7 ND1 HIC A 1 -2.467 18.026 3.918 1.00 32.52 N -HETATM 8 CD2 HIC A 1 -3.781 19.674 4.445 1.00 29.91 C -HETATM 9 CE1 HIC A 1 -2.278 18.993 2.999 1.00 31.19 C -HETATM 10 NE2 HIC A 1 -3.106 19.997 3.320 1.00 31.06 N -HETATM 11 CZ HIC A 1 -3.217 21.274 2.555 1.00 31.16 C -ATOM 610 N HIS A 79 1.435 9.773 3.614 1.00 17.23 N -ATOM 611 CA HIS A 79 2.217 10.761 4.292 1.00 18.47 C -ATOM 612 C HIS A 79 3.251 10.093 5.212 1.00 17.07 C -ATOM 613 O HIS A 79 3.336 10.450 6.397 1.00 17.22 O -ATOM 614 CB HIS A 79 1.310 11.692 5.119 1.00 20.21 C -ATOM 615 CG HIS A 79 0.581 12.752 4.353 1.00 23.03 C -ATOM 616 ND1 HIS A 79 0.074 12.552 3.071 1.00 23.45 N -ATOM 617 CD2 HIS A 79 0.244 14.013 4.724 1.00 23.38 C -ATOM 618 CE1 HIS A 79 -0.511 13.664 2.682 1.00 25.05 C -ATOM 619 NE2 HIS A 79 -0.432 14.574 3.690 1.00 26.63 N -ATOM 1323 N TYR A 169 4.386 19.003 10.450 1.00 15.55 N -ATOM 1324 CA TYR A 169 3.137 19.171 11.199 1.00 16.10 C -ATOM 1325 C TYR A 169 3.467 19.270 12.678 1.00 16.05 C -ATOM 1326 O TYR A 169 3.355 18.295 13.409 1.00 16.75 O -ATOM 1327 CB TYR A 169 2.170 18.016 10.916 1.00 16.01 C -ATOM 1328 CG TYR A 169 1.761 17.921 9.477 1.00 15.50 C -ATOM 1329 CD1 TYR A 169 0.669 18.627 8.996 1.00 16.48 C -ATOM 1330 CD2 TYR A 169 2.490 17.170 8.586 1.00 15.10 C -ATOM 1331 CE1 TYR A 169 0.312 18.587 7.657 1.00 16.05 C -ATOM 1332 CE2 TYR A 169 2.131 17.082 7.254 1.00 14.94 C -ATOM 1333 CZ TYR A 169 1.050 17.805 6.780 1.00 15.98 C -ATOM 1334 OH TYR A 169 0.709 17.775 5.452 1.00 15.16 O -END