data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLY 0 3 PRO 0 4 MET 0 5 ARG 0 6 LEU 0 7 LEU 0 8 PRO 0 9 ILE 0 10 PHE 0 11 VAL 0 12 VAL 0 13 LEU 0 14 LEU 0 15 LEU 0 16 LEU 0 17 TYR 0 18 ASP 0 19 GLU 0 20 ILE 0 21 LEU 0 22 ALA 0 23 LYS 0 24 PRO 0 25 LYS 0 26 SER 0 27 LYS 0 28 GLY 0 29 PHE 0 30 GLY 0 31 LEU 0 32 SER 0 33 LYS 0 34 ARG 0 35 PRO 0 36 SER 0 37 ILE 0 38 SER 0 39 LYS 0 40 PRO 0 41 LYS 0 42 TYR 0 43 ARG 0 44 TYR 0 45 SER 0 46 GLY 0 47 ARG 0 48 SER 0 49 SER 0 50 VAL 0 51 PHE 0 52 SER 0 53 ARG 0 54 ARG 0 55 SER 0 56 GLY 0 57 LEU 0 58 SER 0 59 ASN 0 60 SER 0 61 ARG 0 62 LYS 0 63 LYS 0 64 ALA 0 65 LEU 0 66 PHE 0 67 PHE 0 68 ALA 0 69 ALA 0 70 GLY 0 71 ALA 0 72 LEU 0 73 ALA 0 74 GLY 0 75 VAL 0 76 TYR 0 77 ILE 0 78 GLY 0 79 SER 0 80 ARG 0 81 MET 0 82 ARG 0 83 SER 0 84 HIS 0 85 VAL 0 86 HIS 0 87 LEU 0 88 ARG 0 89 SER 0 90 TYR 0 91 ARG 0 92 ASP 0 93 LEU 0 94 TYR 0 95 ASN 0 96 TYR 0 97 GLU 0 98 VAL 0 99 CYS 0 100 GLU 0 101 GLY 0 102 GLN 0 103 ARG 0 104 THR 0 105 GLU 0 106 PHE 0 107 ILE 0 108 ASN 0 109 SER 0 110 THR 0 111 GLY 0 112 MET 0 113 THR 0 114 ARG 0 115 THR 0 116 TYR 0 117 SER 0 118 TYR 0 119 PHE 0 120 LEU 0 121 CYS 0 122 PRO 0 123 ASP 0 124 ASN 0 125 PRO 0 126 ASN 0 127 GLN 0 128 PRO 0 129 PHE 0 130 GLU 0 131 LYS 0 132 TYR 0 133 CYS 0 134 CYS 0 135 TRP 0 136 ASP 0 137 SER 0 138 THR 0 139 THR 0 140 GLY 0 141 MET 0 142 GLY 0 143 ALA 0 144 CYS 0 145 CYS 0 146 SER 0 147 TYR 0 148 ASP 0 149 VAL 0 150 LYS 0 151 MET 0 152 TYR 0 153 SER 0 154 HIS 0 155 SER 0 156 GLY 0 157 ARG 0 158 GLY 0 159 VAL 0 160 VAL 0 161 VAL 0 162 GLY 0 163 THR 0 164 LEU 0 165 LEU 0 166 GLY 0 167 THR 0 168 MET 0 169 LEU 0 170 LEU 0 171 ILE 0 172 ILE 0 173 THR 0 174 PHE 0 175 GLY 0 176 SER 0 177 THR 0 178 ILE 0 179 TYR 0 180 CYS 0 181 CYS 0 182 PHE 0 183 ARG 0 184 CYS 0 185 LYS 0 186 ARG 0 187 ARG 0 188 LYS 0 189 GLU 0 190 ARG 0 191 GLU 0 192 SER 0 193 LEU 0 194 ASN 0 195 VAL 0 196 PRO 0 197 SER 0 198 ALA 0 199 GLN 0 200 PHE 0 201 THR 0 202 SER 0 203 PRO 0 204 LEU 0 205 ASP 0 206 PRO 0 207 VAL 0 208 TYR 0 209 LYS 0 210 PRO 0 211 ASN 0 212 GLN 0 213 TYR 0 214 PRO 0 215 VAL 0 216 VAL 0 217 ASN 0 218 PRO 0 219 THR 0 220 SER 0 221 VAL 0 222 PRO 0 223 PRO 0 224 GLY 0 225 TYR 0 226 PRO 0 227 VAL 0 228 TYR 0 229 PRO 0 230 TYR 0 231 PRO 0 232 PRO 0 233 ASN 0 234 GLY 0 235 GLN 0 236 TYR 0 237 VAL 0 238 GLY 0 239 TYR 0 240 PRO 0 241 GLN 0 242 ASN 0 243 VAL 0 244 ASP 0 245 VAL 0 246 PRO 0 247 PHE 0 248 ALA 0 249 PRO 0 250 VAL 0 251 PRO 0 252 PRO 0 253 ALA 0 254 LEU 0 255 PRO 0 256 THR 0 257 ASN 0 258 MET 0 259 THR 0 260 GLY 0 261 GLU 0 262 ALA 0 263 GLY 0 264 SER 0 265 SER 0 266 TRP 0 267 GLY 0 268 VAL 0 269 GLU 0 270 THR 0 271 ASN 0 272 LEU 0 273 PRO 0 274 TYR 0 275 PRO 0 276 THR 0 277 THR 0 278 ARG 0 279 PRO 0 280 ASP 0 281 PHE 0 282 PRO 0 283 PRO 0 284 PRO 0 285 PRO 0 286 TYR 0 287 PRO 0 288 GLY 0 289 ALA 0 290 SER 0 291 ILE 0 292 SER 0 293 ASN 0 294 ALA 0 295 GLU 0 296 VAL 0 297 HIS 0 298 ALA 0 299 SER 0 300 ALA 0 301 PRO 0 302 SER 0 303 SER 0 304 THR 0 305 TRP 0 306 MET 0 307 THR 0 308 LYS 0 309 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -6.219 11.535 2.431 1.00 47.21 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.628 11.806 2.801 1.00 47.21 1 A 1 ATOM 3 C C . MET A 0 1 . -7.871 11.205 4.177 1.00 47.21 1 A 1 ATOM 4 C CB . MET A 0 1 . -8.575 11.238 1.738 1.00 47.21 1 A 1 ATOM 5 O O . MET A 0 1 . -8.190 10.032 4.294 1.00 47.21 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.567 12.103 0.472 1.00 47.21 1 A 1 ATOM 7 S SD . MET A 0 1 . -9.233 11.226 -0.958 1.00 47.21 1 A 1 ATOM 8 C CE . MET A 0 1 . -9.951 12.598 -1.899 1.00 47.21 1 A 1 ATOM 9 N N . GLY A 0 2 . -7.516 11.982 5.201 1.00 49.04 2 A 1 ATOM 10 C CA . GLY A 0 2 . -7.319 11.529 6.578 1.00 49.04 2 A 1 ATOM 11 C C . GLY A 0 2 . -8.591 11.562 7.441 1.00 49.04 2 A 1 ATOM 12 O O . GLY A 0 2 . -9.670 11.833 6.919 1.00 49.04 2 A 1 ATOM 13 N N . PRO A 0 3 . -8.468 11.306 8.756 1.00 60.09 3 A 1 ATOM 14 C CA . PRO A 0 3 . -9.494 10.825 9.709 1.00 60.09 3 A 1 ATOM 15 C C . PRO A 0 3 . -10.791 11.647 9.867 1.00 60.09 3 A 1 ATOM 16 C CB . PRO A 0 3 . -8.752 10.706 11.051 1.00 60.09 3 A 1 ATOM 17 O O . PRO A 0 3 . -11.694 11.239 10.595 1.00 60.09 3 A 1 ATOM 18 C CG . PRO A 0 3 . -7.561 11.649 10.906 1.00 60.09 3 A 1 ATOM 19 C CD . PRO A 0 3 . -7.200 11.469 9.444 1.00 60.09 3 A 1 ATOM 20 N N . MET A 0 4 . -10.949 12.751 9.140 1.00 58.99 4 A 1 ATOM 21 C CA . MET A 0 4 . -12.133 13.616 9.157 1.00 58.99 4 A 1 ATOM 22 C C . MET A 0 4 . -13.430 12.917 8.714 1.00 58.99 4 A 1 ATOM 23 C CB . MET A 0 4 . -11.866 14.833 8.255 1.00 58.99 4 A 1 ATOM 24 O O . MET A 0 4 . -14.512 13.379 9.052 1.00 58.99 4 A 1 ATOM 25 C CG . MET A 0 4 . -10.777 15.765 8.799 1.00 58.99 4 A 1 ATOM 26 S SD . MET A 0 4 . -11.217 16.552 10.369 1.00 58.99 4 A 1 ATOM 27 C CE . MET A 0 4 . -9.927 17.823 10.472 1.00 58.99 4 A 1 ATOM 28 N N . ARG A 0 5 . -13.356 11.795 7.983 1.00 64.63 5 A 1 ATOM 29 C CA . ARG A 0 5 . -14.544 11.015 7.569 1.00 64.63 5 A 1 ATOM 30 C C . ARG A 0 5 . -15.043 10.037 8.636 1.00 64.63 5 A 1 ATOM 31 C CB . ARG A 0 5 . -14.262 10.288 6.244 1.00 64.63 5 A 1 ATOM 32 O O . ARG A 0 5 . -16.199 9.635 8.575 1.00 64.63 5 A 1 ATOM 33 C CG . ARG A 0 5 . -14.145 11.251 5.046 1.00 64.63 5 A 1 ATOM 34 C CD . ARG A 0 5 . -15.325 11.103 4.076 1.00 64.63 5 A 1 ATOM 35 N NE . ARG A 0 5 . -15.261 12.097 2.984 1.00 64.63 5 A 1 ATOM 36 N NH1 . ARG A 0 5 . -16.686 11.051 1.510 1.00 64.63 5 A 1 ATOM 37 N NH2 . ARG A 0 5 . -15.803 13.026 0.974 1.00 64.63 5 A 1 ATOM 38 C CZ . ARG A 0 5 . -15.913 12.051 1.833 1.00 64.63 5 A 1 ATOM 39 N N . LEU A 0 6 . -14.209 9.672 9.612 1.00 65.43 6 A 1 ATOM 40 C CA . LEU A 0 6 . -14.594 8.754 10.692 1.00 65.43 6 A 1 ATOM 41 C C . LEU A 0 6 . -15.266 9.482 11.859 1.00 65.43 6 A 1 ATOM 42 C CB . LEU A 0 6 . -13.361 7.966 11.164 1.00 65.43 6 A 1 ATOM 43 O O . LEU A 0 6 . -16.139 8.917 12.508 1.00 65.43 6 A 1 ATOM 44 C CG . LEU A 0 6 . -12.809 6.973 10.126 1.00 65.43 6 A 1 ATOM 45 C CD1 . LEU A 0 6 . -11.535 6.325 10.667 1.00 65.43 6 A 1 ATOM 46 C CD2 . LEU A 0 6 . -13.806 5.861 9.793 1.00 65.43 6 A 1 ATOM 47 N N . LEU A 0 7 . -14.915 10.750 12.078 1.00 69.76 7 A 1 ATOM 48 C CA . LEU A 0 7 . -15.504 11.599 13.112 1.00 69.76 7 A 1 ATOM 49 C C . LEU A 0 7 . -17.040 11.743 12.988 1.00 69.76 7 A 1 ATOM 50 C CB . LEU A 0 7 . -14.729 12.934 13.123 1.00 69.76 7 A 1 ATOM 51 O O . LEU A 0 7 . -17.716 11.499 13.986 1.00 69.76 7 A 1 ATOM 52 C CG . LEU A 0 7 . -14.600 13.567 14.522 1.00 69.76 7 A 1 ATOM 53 C CD1 . LEU A 0 7 . -13.346 14.441 14.570 1.00 69.76 7 A 1 ATOM 54 C CD2 . LEU A 0 7 . -15.807 14.432 14.881 1.00 69.76 7 A 1 ATOM 55 N N . PRO A 0 8 . -17.640 12.017 11.807 1.00 74.98 8 A 1 ATOM 56 C CA . PRO A 0 8 . -19.099 12.070 11.686 1.00 74.98 8 A 1 ATOM 57 C C . PRO A 0 8 . -19.754 10.698 11.884 1.00 74.98 8 A 1 ATOM 58 C CB . PRO A 0 8 . -19.380 12.640 10.291 1.00 74.98 8 A 1 ATOM 59 O O . PRO A 0 8 . -20.824 10.619 12.476 1.00 74.98 8 A 1 ATOM 60 C CG . PRO A 0 8 . -18.143 12.245 9.489 1.00 74.98 8 A 1 ATOM 61 C CD . PRO A 0 8 . -17.033 12.362 10.529 1.00 74.98 8 A 1 ATOM 62 N N . ILE A 0 9 . -19.106 9.609 11.453 1.00 77.75 9 A 1 ATOM 63 C CA . ILE A 0 9 . -19.614 8.242 11.660 1.00 77.75 9 A 1 ATOM 64 C C . ILE A 0 9 . -19.639 7.907 13.157 1.00 77.75 9 A 1 ATOM 65 C CB . ILE A 0 9 . -18.780 7.222 10.847 1.00 77.75 9 A 1 ATOM 66 O O . ILE A 0 9 . -20.613 7.336 13.643 1.00 77.75 9 A 1 ATOM 67 C CG1 . ILE A 0 9 . -18.903 7.510 9.332 1.00 77.75 9 A 1 ATOM 68 C CG2 . ILE A 0 9 . -19.221 5.778 11.155 1.00 77.75 9 A 1 ATOM 69 C CD1 . ILE A 0 9 . -17.959 6.679 8.454 1.00 77.75 9 A 1 ATOM 70 N N . PHE A 0 10 . -18.602 8.305 13.899 1.00 75.80 10 A 1 ATOM 71 C CA . PHE A 0 10 . -18.524 8.122 15.347 1.00 75.80 10 A 1 ATOM 72 C C . PHE A 0 10 . -19.595 8.936 16.085 1.00 75.80 10 A 1 ATOM 73 C CB . PHE A 0 10 . -17.111 8.483 15.817 1.00 75.80 10 A 1 ATOM 74 O O . PHE A 0 10 . -20.256 8.401 16.969 1.00 75.80 10 A 1 ATOM 75 C CG . PHE A 0 10 . -16.816 8.053 17.239 1.00 75.80 10 A 1 ATOM 76 C CD1 . PHE A 0 10 . -16.858 8.984 18.293 1.00 75.80 10 A 1 ATOM 77 C CD2 . PHE A 0 10 . -16.485 6.710 17.505 1.00 75.80 10 A 1 ATOM 78 C CE1 . PHE A 0 10 . -16.550 8.575 19.602 1.00 75.80 10 A 1 ATOM 79 C CE2 . PHE A 0 10 . -16.198 6.299 18.818 1.00 75.80 10 A 1 ATOM 80 C CZ . PHE A 0 10 . -16.231 7.232 19.868 1.00 75.80 10 A 1 ATOM 81 N N . VAL A 0 11 . -19.832 10.188 15.678 1.00 80.95 11 A 1 ATOM 82 C CA . VAL A 0 11 . -20.906 11.027 16.237 1.00 80.95 11 A 1 ATOM 83 C C . VAL A 0 11 . -22.284 10.416 15.968 1.00 80.95 11 A 1 ATOM 84 C CB . VAL A 0 11 . -20.811 12.470 15.704 1.00 80.95 11 A 1 ATOM 85 O O . VAL A 0 11 . -23.087 10.318 16.888 1.00 80.95 11 A 1 ATOM 86 C CG1 . VAL A 0 11 . -21.999 13.340 16.133 1.00 80.95 11 A 1 ATOM 87 C CG2 . VAL A 0 11 . -19.542 13.158 16.228 1.00 80.95 11 A 1 ATOM 88 N N . VAL A 0 12 . -22.553 9.930 14.751 1.00 82.88 12 A 1 ATOM 89 C CA . VAL A 0 12 . -23.829 9.264 14.420 1.00 82.88 12 A 1 ATOM 90 C C . VAL A 0 12 . -24.019 7.979 15.230 1.00 82.88 12 A 1 ATOM 91 C CB . VAL A 0 12 . -23.927 8.990 12.907 1.00 82.88 12 A 1 ATOM 92 O O . VAL A 0 12 . -25.115 7.726 15.722 1.00 82.88 12 A 1 ATOM 93 C CG1 . VAL A 0 12 . -25.141 8.129 12.531 1.00 82.88 12 A 1 ATOM 94 C CG2 . VAL A 0 12 . -24.061 10.305 12.128 1.00 82.88 12 A 1 ATOM 95 N N . LEU A 0 13 . -22.959 7.187 15.420 1.00 81.84 13 A 1 ATOM 96 C CA . LEU A 0 13 . -22.999 6.008 16.286 1.00 81.84 13 A 1 ATOM 97 C C . LEU A 0 13 . -23.291 6.385 17.740 1.00 81.84 13 A 1 ATOM 98 C CB . LEU A 0 13 . -21.685 5.215 16.159 1.00 81.84 13 A 1 ATOM 99 O O . LEU A 0 13 . -24.155 5.757 18.338 1.00 81.84 13 A 1 ATOM 100 C CG . LEU A 0 13 . -21.784 4.105 15.098 1.00 81.84 13 A 1 ATOM 101 C CD1 . LEU A 0 13 . -20.404 3.767 14.540 1.00 81.84 13 A 1 ATOM 102 C CD2 . LEU A 0 13 . -22.368 2.823 15.698 1.00 81.84 13 A 1 ATOM 103 N N . LEU A 0 14 . -22.629 7.405 18.299 1.00 80.57 14 A 1 ATOM 104 C CA . LEU A 0 14 . -22.904 7.880 19.660 1.00 80.57 14 A 1 ATOM 105 C C . LEU A 0 14 . -24.349 8.362 19.819 1.00 80.57 14 A 1 ATOM 106 C CB . LEU A 0 14 . -21.927 9.001 20.049 1.00 80.57 14 A 1 ATOM 107 O O . LEU A 0 14 . -25.001 7.975 20.782 1.00 80.57 14 A 1 ATOM 108 C CG . LEU A 0 14 . -20.486 8.555 20.347 1.00 80.57 14 A 1 ATOM 109 C CD1 . LEU A 0 14 . -19.671 9.802 20.696 1.00 80.57 14 A 1 ATOM 110 C CD2 . LEU A 0 14 . -20.393 7.576 21.520 1.00 80.57 14 A 1 ATOM 111 N N . LEU A 0 15 . -24.876 9.115 18.849 1.00 79.49 15 A 1 ATOM 112 C CA . LEU A 0 15 . -26.274 9.557 18.853 1.00 79.49 15 A 1 ATOM 113 C C . LEU A 0 15 . -27.252 8.376 18.788 1.00 79.49 15 A 1 ATOM 114 C CB . LEU A 0 15 . -26.509 10.526 17.681 1.00 79.49 15 A 1 ATOM 115 O O . LEU A 0 15 . -28.236 8.356 19.522 1.00 79.49 15 A 1 ATOM 116 C CG . LEU A 0 15 . -25.816 11.894 17.824 1.00 79.49 15 A 1 ATOM 117 C CD1 . LEU A 0 15 . -25.988 12.684 16.524 1.00 79.49 15 A 1 ATOM 118 C CD2 . LEU A 0 15 . -26.387 12.724 18.973 1.00 79.49 15 A 1 ATOM 119 N N . LEU A 0 16 . -26.964 7.360 17.964 1.00 81.08 16 A 1 ATOM 120 C CA . LEU A 0 16 . -27.747 6.120 17.929 1.00 81.08 16 A 1 ATOM 121 C C . LEU A 0 16 . -27.641 5.344 19.251 1.00 81.08 16 A 1 ATOM 122 C CB . LEU A 0 16 . -27.283 5.250 16.745 1.00 81.08 16 A 1 ATOM 123 O O . LEU A 0 16 . -28.632 4.774 19.700 1.00 81.08 16 A 1 ATOM 124 C CG . LEU A 0 16 . -27.811 5.719 15.377 1.00 81.08 16 A 1 ATOM 125 C CD1 . LEU A 0 16 . -27.001 5.060 14.257 1.00 81.08 16 A 1 ATOM 126 C CD2 . LEU A 0 16 . -29.280 5.332 15.179 1.00 81.08 16 A 1 ATOM 127 N N . TYR A 0 17 . -26.473 5.326 19.901 1.00 77.90 17 A 1 ATOM 128 C CA . TYR A 0 17 . -26.302 4.700 21.215 1.00 77.90 17 A 1 ATOM 129 C C . TYR A 0 17 . -27.090 5.416 22.299 1.00 77.90 17 A 1 ATOM 130 C CB . TYR A 0 17 . -24.824 4.608 21.630 1.00 77.90 17 A 1 ATOM 131 O O . TYR A 0 17 . -27.763 4.737 23.074 1.00 77.90 17 A 1 ATOM 132 C CG . TYR A 0 17 . -24.202 3.318 21.160 1.00 77.90 17 A 1 ATOM 133 C CD1 . TYR A 0 17 . -24.610 2.104 21.744 1.00 77.90 17 A 1 ATOM 134 C CD2 . TYR A 0 17 . -23.327 3.321 20.063 1.00 77.90 17 A 1 ATOM 135 C CE1 . TYR A 0 17 . -24.261 0.890 21.130 1.00 77.90 17 A 1 ATOM 136 C CE2 . TYR A 0 17 . -22.997 2.117 19.431 1.00 77.90 17 A 1 ATOM 137 O OH . TYR A 0 17 . -23.365 -0.215 19.205 1.00 77.90 17 A 1 ATOM 138 C CZ . TYR A 0 17 . -23.531 0.915 19.925 1.00 77.90 17 A 1 ATOM 139 N N . ASP A 0 18 . -27.036 6.746 22.338 1.00 77.56 18 A 1 ATOM 140 C CA . ASP A 0 18 . -27.840 7.541 23.259 1.00 77.56 18 A 1 ATOM 141 C C . ASP A 0 18 . -29.328 7.317 23.000 1.00 77.56 18 A 1 ATOM 142 C CB . ASP A 0 18 . -27.471 9.034 23.178 1.00 77.56 18 A 1 ATOM 143 O O . ASP A 0 18 . -30.068 7.117 23.953 1.00 77.56 18 A 1 ATOM 144 C CG . ASP A 0 18 . -26.308 9.418 24.102 1.00 77.56 18 A 1 ATOM 145 O OD1 . ASP A 0 18 . -26.187 8.802 25.189 1.00 77.56 18 A 1 ATOM 146 O OD2 . ASP A 0 18 . -25.565 10.355 23.736 1.00 77.56 18 A 1 ATOM 147 N N . GLU A 0 19 . -29.781 7.210 21.746 1.00 76.10 19 A 1 ATOM 148 C CA . GLU A 0 19 . -31.186 6.900 21.450 1.00 76.10 19 A 1 ATOM 149 C C . GLU A 0 19 . -31.592 5.482 21.908 1.00 76.10 19 A 1 ATOM 150 C CB . GLU A 0 19 . -31.464 7.078 19.946 1.00 76.10 19 A 1 ATOM 151 O O . GLU A 0 19 . -32.701 5.264 22.406 1.00 76.10 19 A 1 ATOM 152 C CG . GLU A 0 19 . -32.923 7.505 19.700 1.00 76.10 19 A 1 ATOM 153 C CD . GLU A 0 19 . -33.506 6.973 18.382 1.00 76.10 19 A 1 ATOM 154 O OE1 . GLU A 0 19 . -34.712 6.600 18.405 1.00 76.10 19 A 1 ATOM 155 O OE2 . GLU A 0 19 . -32.758 6.828 17.393 1.00 76.10 19 A 1 ATOM 156 N N . ILE A 0 20 . -30.689 4.500 21.785 1.00 72.26 20 A 1 ATOM 157 C CA . ILE A 0 20 . -30.917 3.116 22.229 1.00 72.26 20 A 1 ATOM 158 C C . ILE A 0 20 . -30.865 3.003 23.765 1.00 72.26 20 A 1 ATOM 159 C CB . ILE A 0 20 . -29.927 2.155 21.521 1.00 72.26 20 A 1 ATOM 160 O O . ILE A 0 20 . -31.622 2.217 24.342 1.00 72.26 20 A 1 ATOM 161 C CG1 . ILE A 0 20 . -30.216 2.075 20.002 1.00 72.26 20 A 1 ATOM 162 C CG2 . ILE A 0 20 . -30.006 0.729 22.107 1.00 72.26 20 A 1 ATOM 163 C CD1 . ILE A 0 20 . -29.069 1.461 19.185 1.00 72.26 20 A 1 ATOM 164 N N . LEU A 0 21 . -30.007 3.773 24.448 1.00 64.17 21 A 1 ATOM 165 C CA . LEU A 0 21 . -29.924 3.813 25.915 1.00 64.17 21 A 1 ATOM 166 C C . LEU A 0 21 . -31.033 4.664 26.548 1.00 64.17 21 A 1 ATOM 167 C CB . LEU A 0 21 . -28.544 4.325 26.387 1.00 64.17 21 A 1 ATOM 168 O O . LEU A 0 21 . -31.508 4.319 27.632 1.00 64.17 21 A 1 ATOM 169 C CG . LEU A 0 21 . -27.615 3.213 26.904 1.00 64.17 21 A 1 ATOM 170 C CD1 . LEU A 0 21 . -26.910 2.473 25.769 1.00 64.17 21 A 1 ATOM 171 C CD2 . LEU A 0 21 . -26.556 3.791 27.844 1.00 64.17 21 A 1 ATOM 172 N N . ALA A 0 22 . -31.451 5.741 25.881 1.00 61.09 22 A 1 ATOM 173 C CA . ALA A 0 22 . -32.480 6.669 26.340 1.00 61.09 22 A 1 ATOM 174 C C . ALA A 0 22 . -33.904 6.173 26.082 1.00 61.09 22 A 1 ATOM 175 C CB . ALA A 0 22 . -32.260 8.053 25.720 1.00 61.09 22 A 1 ATOM 176 O O . ALA A 0 22 . -34.848 6.840 26.492 1.00 61.09 22 A 1 ATOM 177 N N . LYS A 0 23 . -34.098 4.998 25.466 1.00 58.66 23 A 1 ATOM 178 C CA . LYS A 0 23 . -35.387 4.296 25.507 1.00 58.66 23 A 1 ATOM 179 C C . LYS A 0 23 . -35.486 3.518 26.826 1.00 58.66 23 A 1 ATOM 180 C CB . LYS A 0 23 . -35.588 3.443 24.239 1.00 58.66 23 A 1 ATOM 181 O O . LYS A 0 23 . -34.971 2.395 26.910 1.00 58.66 23 A 1 ATOM 182 C CG . LYS A 0 23 . -36.086 4.353 23.102 1.00 58.66 23 A 1 ATOM 183 C CD . LYS A 0 23 . -36.179 3.676 21.727 1.00 58.66 23 A 1 ATOM 184 C CE . LYS A 0 23 . -36.567 4.771 20.718 1.00 58.66 23 A 1 ATOM 185 N NZ . LYS A 0 23 . -36.178 4.471 19.319 1.00 58.66 23 A 1 ATOM 186 N N . PRO A 0 24 . -36.134 4.065 27.882 1.00 49.76 24 A 1 ATOM 187 C CA . PRO A 0 24 . -36.416 3.298 29.081 1.00 49.76 24 A 1 ATOM 188 C C . PRO A 0 24 . -37.246 2.085 28.674 1.00 49.76 24 A 1 ATOM 189 C CB . PRO A 0 24 . -37.161 4.235 30.039 1.00 49.76 24 A 1 ATOM 190 O O . PRO A 0 24 . -38.319 2.209 28.081 1.00 49.76 24 A 1 ATOM 191 C CG . PRO A 0 24 . -37.823 5.241 29.104 1.00 49.76 24 A 1 ATOM 192 C CD . PRO A 0 24 . -36.789 5.366 27.995 1.00 49.76 24 A 1 ATOM 193 N N . LYS A 0 25 . -36.715 0.900 28.991 1.00 47.42 25 A 1 ATOM 194 C CA . LYS A 0 25 . -37.431 -0.375 28.958 1.00 47.42 25 A 1 ATOM 195 C C . LYS A 0 25 . -38.742 -0.214 29.726 1.00 47.42 25 A 1 ATOM 196 C CB . LYS A 0 25 . -36.583 -1.477 29.619 1.00 47.42 25 A 1 ATOM 197 O O . LYS A 0 25 . -38.777 -0.389 30.940 1.00 47.42 25 A 1 ATOM 198 C CG . LYS A 0 25 . -35.547 -2.139 28.703 1.00 47.42 25 A 1 ATOM 199 C CD . LYS A 0 25 . -34.852 -3.262 29.489 1.00 47.42 25 A 1 ATOM 200 C CE . LYS A 0 25 . -34.049 -4.187 28.568 1.00 47.42 25 A 1 ATOM 201 N NZ . LYS A 0 25 . -33.558 -5.385 29.302 1.00 47.42 25 A 1 ATOM 202 N N . SER A 0 26 . -39.814 0.088 29.011 1.00 48.43 26 A 1 ATOM 203 C CA . SER A 0 26 . -41.169 -0.031 29.509 1.00 48.43 26 A 1 ATOM 204 C C . SER A 0 26 . -41.875 -1.087 28.666 1.00 48.43 26 A 1 ATOM 205 C CB . SER A 0 26 . -41.879 1.327 29.612 1.00 48.43 26 A 1 ATOM 206 O O . SER A 0 26 . -42.139 -0.907 27.486 1.00 48.43 26 A 1 ATOM 207 O OG . SER A 0 26 . -42.123 1.928 28.365 1.00 48.43 26 A 1 ATOM 208 N N . LYS A 0 27 . -42.130 -2.209 29.345 1.00 48.63 27 A 1 ATOM 209 C CA . LYS A 0 27 . -43.149 -3.229 29.068 1.00 48.63 27 A 1 ATOM 210 C C . LYS A 0 27 . -42.897 -4.155 27.870 1.00 48.63 27 A 1 ATOM 211 C CB . LYS A 0 27 . -44.542 -2.580 29.111 1.00 48.63 27 A 1 ATOM 212 O O . LYS A 0 27 . -42.523 -3.765 26.773 1.00 48.63 27 A 1 ATOM 213 C CG . LYS A 0 27 . -44.780 -1.922 30.487 1.00 48.63 27 A 1 ATOM 214 C CD . LYS A 0 27 . -46.130 -1.211 30.575 1.00 48.63 27 A 1 ATOM 215 C CE . LYS A 0 27 . -46.288 -0.580 31.966 1.00 48.63 27 A 1 ATOM 216 N NZ . LYS A 0 27 . -47.562 0.175 32.090 1.00 48.63 27 A 1 ATOM 217 N N . GLY A 0 28 . -43.014 -5.445 28.172 1.00 40.65 28 A 1 ATOM 218 C CA . GLY A 0 28 . -42.548 -6.538 27.341 1.00 40.65 28 A 1 ATOM 219 C C . GLY A 0 28 . -43.403 -6.803 26.112 1.00 40.65 28 A 1 ATOM 220 O O . GLY A 0 28 . -44.593 -6.517 26.072 1.00 40.65 28 A 1 ATOM 221 N N . PHE A 0 29 . -42.763 -7.440 25.139 1.00 45.16 29 A 1 ATOM 222 C CA . PHE A 0 29 . -43.434 -8.177 24.084 1.00 45.16 29 A 1 ATOM 223 C C . PHE A 0 29 . -42.795 -9.560 24.006 1.00 45.16 29 A 1 ATOM 224 C CB . PHE A 0 29 . -43.426 -7.387 22.767 1.00 45.16 29 A 1 ATOM 225 O O . PHE A 0 29 . -41.772 -9.777 23.359 1.00 45.16 29 A 1 ATOM 226 C CG . PHE A 0 29 . -44.821 -6.941 22.381 1.00 45.16 29 A 1 ATOM 227 C CD1 . PHE A 0 29 . -45.600 -7.740 21.523 1.00 45.16 29 A 1 ATOM 228 C CD2 . PHE A 0 29 . -45.366 -5.765 22.929 1.00 45.16 29 A 1 ATOM 229 C CE1 . PHE A 0 29 . -46.913 -7.354 21.200 1.00 45.16 29 A 1 ATOM 230 C CE2 . PHE A 0 29 . -46.679 -5.380 22.605 1.00 45.16 29 A 1 ATOM 231 C CZ . PHE A 0 29 . -47.451 -6.173 21.738 1.00 45.16 29 A 1 ATOM 232 N N . GLY A 0 30 . -43.391 -10.492 24.746 1.00 42.39 30 A 1 ATOM 233 C CA . GLY A 0 30 . -43.297 -11.908 24.449 1.00 42.39 30 A 1 ATOM 234 C C . GLY A 0 30 . -44.378 -12.254 23.434 1.00 42.39 30 A 1 ATOM 235 O O . GLY A 0 30 . -45.555 -12.122 23.736 1.00 42.39 30 A 1 ATOM 236 N N . LEU A 0 31 . -43.975 -12.683 22.241 1.00 46.77 31 A 1 ATOM 237 C CA . LEU A 0 31 . -44.717 -13.614 21.385 1.00 46.77 31 A 1 ATOM 238 C C . LEU A 0 31 . -43.733 -14.051 20.290 1.00 46.77 31 A 1 ATOM 239 C CB . LEU A 0 31 . -45.998 -12.965 20.803 1.00 46.77 31 A 1 ATOM 240 O O . LEU A 0 31 . -43.341 -13.269 19.435 1.00 46.77 31 A 1 ATOM 241 C CG . LEU A 0 31 . -47.203 -13.924 20.810 1.00 46.77 31 A 1 ATOM 242 C CD1 . LEU A 0 31 . -47.738 -14.205 22.217 1.00 46.77 31 A 1 ATOM 243 C CD2 . LEU A 0 31 . -48.341 -13.330 19.981 1.00 46.77 31 A 1 ATOM 244 N N . SER A 0 32 . -43.105 -15.220 20.394 1.00 44.30 32 A 1 ATOM 245 C CA . SER A 0 32 . -43.690 -16.506 20.002 1.00 44.30 32 A 1 ATOM 246 C C . SER A 0 32 . -44.496 -16.424 18.705 1.00 44.30 32 A 1 ATOM 247 C CB . SER A 0 32 . -44.482 -17.198 21.114 1.00 44.30 32 A 1 ATOM 248 O O . SER A 0 32 . -45.720 -16.438 18.715 1.00 44.30 32 A 1 ATOM 249 O OG . SER A 0 32 . -44.743 -18.528 20.697 1.00 44.30 32 A 1 ATOM 250 N N . LYS A 0 33 . -43.793 -16.408 17.572 1.00 46.92 33 A 1 ATOM 251 C CA . LYS A 0 33 . -44.177 -17.220 16.414 1.00 46.92 33 A 1 ATOM 252 C C . LYS A 0 33 . -42.910 -17.823 15.826 1.00 46.92 33 A 1 ATOM 253 C CB . LYS A 0 33 . -44.998 -16.433 15.371 1.00 46.92 33 A 1 ATOM 254 O O . LYS A 0 33 . -42.143 -17.152 15.147 1.00 46.92 33 A 1 ATOM 255 C CG . LYS A 0 33 . -46.458 -16.241 15.820 1.00 46.92 33 A 1 ATOM 256 C CD . LYS A 0 33 . -47.392 -15.752 14.709 1.00 46.92 33 A 1 ATOM 257 C CE . LYS A 0 33 . -48.809 -15.621 15.288 1.00 46.92 33 A 1 ATOM 258 N NZ . LYS A 0 33 . -49.770 -15.059 14.304 1.00 46.92 33 A 1 ATOM 259 N N . ARG A 0 34 . -42.691 -19.106 16.121 1.00 46.65 34 A 1 ATOM 260 C CA . ARG A 0 34 . -41.889 -19.990 15.272 1.00 46.65 34 A 1 ATOM 261 C C . ARG A 0 34 . -42.609 -20.082 13.922 1.00 46.65 34 A 1 ATOM 262 C CB . ARG A 0 34 . -41.833 -21.406 15.883 1.00 46.65 34 A 1 ATOM 263 O O . ARG A 0 34 . -43.743 -20.556 13.914 1.00 46.65 34 A 1 ATOM 264 C CG . ARG A 0 34 . -40.912 -21.571 17.099 1.00 46.65 34 A 1 ATOM 265 C CD . ARG A 0 34 . -41.000 -23.022 17.605 1.00 46.65 34 A 1 ATOM 266 N NE . ARG A 0 34 . -40.019 -23.308 18.670 1.00 46.65 34 A 1 ATOM 267 N NH1 . ARG A 0 34 . -40.513 -25.540 18.941 1.00 46.65 34 A 1 ATOM 268 N NH2 . ARG A 0 34 . -38.892 -24.616 20.162 1.00 46.65 34 A 1 ATOM 269 C CZ . ARG A 0 34 . -39.814 -24.482 19.249 1.00 46.65 34 A 1 ATOM 270 N N . PRO A 0 35 . -41.993 -19.723 12.790 1.00 49.37 35 A 1 ATOM 271 C CA . PRO A 0 35 . -42.346 -20.342 11.535 1.00 49.37 35 A 1 ATOM 272 C C . PRO A 0 35 . -41.573 -21.657 11.478 1.00 49.37 35 A 1 ATOM 273 C CB . PRO A 0 35 . -41.959 -19.341 10.448 1.00 49.37 35 A 1 ATOM 274 O O . PRO A 0 35 . -40.346 -21.690 11.371 1.00 49.37 35 A 1 ATOM 275 C CG . PRO A 0 35 . -40.999 -18.359 11.131 1.00 49.37 35 A 1 ATOM 276 C CD . PRO A 0 35 . -40.865 -18.834 12.581 1.00 49.37 35 A 1 ATOM 277 N N . SER A 0 36 . -42.295 -22.764 11.589 1.00 43.73 36 A 1 ATOM 278 C CA . SER A 0 36 . -41.829 -24.054 11.105 1.00 43.73 36 A 1 ATOM 279 C C . SER A 0 36 . -41.611 -23.940 9.594 1.00 43.73 36 A 1 ATOM 280 C CB . SER A 0 36 . -42.874 -25.123 11.451 1.00 43.73 36 A 1 ATOM 281 O O . SER A 0 36 . -42.520 -24.200 8.812 1.00 43.73 36 A 1 ATOM 282 O OG . SER A 0 36 . -44.170 -24.669 11.109 1.00 43.73 36 A 1 ATOM 283 N N . ILE A 0 37 . -40.417 -23.516 9.175 1.00 49.52 37 A 1 ATOM 284 C CA . ILE A 0 37 . -39.976 -23.681 7.791 1.00 49.52 37 A 1 ATOM 285 C C . ILE A 0 37 . -39.605 -25.151 7.639 1.00 49.52 37 A 1 ATOM 286 C CB . ILE A 0 37 . -38.895 -22.657 7.380 1.00 49.52 37 A 1 ATOM 287 O O . ILE A 0 37 . -38.545 -25.630 8.047 1.00 49.52 37 A 1 ATOM 288 C CG1 . ILE A 0 37 . -39.598 -21.289 7.207 1.00 49.52 37 A 1 ATOM 289 C CG2 . ILE A 0 37 . -38.191 -23.069 6.071 1.00 49.52 37 A 1 ATOM 290 C CD1 . ILE A 0 37 . -38.660 -20.105 6.952 1.00 49.52 37 A 1 ATOM 291 N N . SER A 0 38 . -40.579 -25.879 7.107 1.00 52.53 38 A 1 ATOM 292 C CA . SER A 0 38 . -40.442 -27.210 6.552 1.00 52.53 38 A 1 ATOM 293 C C . SER A 0 38 . -39.254 -27.251 5.596 1.00 52.53 38 A 1 ATOM 294 C CB . SER A 0 38 . -41.734 -27.557 5.801 1.00 52.53 38 A 1 ATOM 295 O O . SER A 0 38 . -39.201 -26.517 4.611 1.00 52.53 38 A 1 ATOM 296 O OG . SER A 0 38 . -42.111 -26.483 4.960 1.00 52.53 38 A 1 ATOM 297 N N . LYS A 0 39 . -38.314 -28.147 5.898 1.00 50.53 39 A 1 ATOM 298 C CA . LYS A 0 39 . -37.247 -28.588 5.003 1.00 50.53 39 A 1 ATOM 299 C C . LYS A 0 39 . -37.848 -28.981 3.652 1.00 50.53 39 A 1 ATOM 300 C CB . LYS A 0 39 . -36.582 -29.847 5.593 1.00 50.53 39 A 1 ATOM 301 O O . LYS A 0 39 . -38.652 -29.915 3.627 1.00 50.53 39 A 1 ATOM 302 C CG . LYS A 0 39 . -35.898 -29.634 6.948 1.00 50.53 39 A 1 ATOM 303 C CD . LYS A 0 39 . -35.416 -30.977 7.519 1.00 50.53 39 A 1 ATOM 304 C CE . LYS A 0 39 . -34.720 -30.739 8.863 1.00 50.53 39 A 1 ATOM 305 N NZ . LYS A 0 39 . -34.328 -32.005 9.535 1.00 50.53 39 A 1 ATOM 306 N N . PRO A 0 40 . -37.400 -28.414 2.532 1.00 52.09 40 A 1 ATOM 307 C CA . PRO A 0 40 . -37.538 -29.115 1.284 1.00 52.09 40 A 1 ATOM 308 C C . PRO A 0 40 . -36.344 -30.064 1.119 1.00 52.09 40 A 1 ATOM 309 C CB . PRO A 0 40 . -37.632 -28.022 0.253 1.00 52.09 40 A 1 ATOM 310 O O . PRO A 0 40 . -35.184 -29.664 1.022 1.00 52.09 40 A 1 ATOM 311 C CG . PRO A 0 40 . -36.766 -26.889 0.820 1.00 52.09 40 A 1 ATOM 312 C CD . PRO A 0 40 . -36.807 -27.099 2.335 1.00 52.09 40 A 1 ATOM 313 N N . LYS A 0 41 . -36.639 -31.365 1.129 1.00 44.16 41 A 1 ATOM 314 C CA . LYS A 0 41 . -35.749 -32.389 0.583 1.00 44.16 41 A 1 ATOM 315 C C . LYS A 0 41 . -35.772 -32.238 -0.938 1.00 44.16 41 A 1 ATOM 316 C CB . LYS A 0 41 . -36.247 -33.798 0.968 1.00 44.16 41 A 1 ATOM 317 O O . LYS A 0 41 . -36.724 -32.688 -1.566 1.00 44.16 41 A 1 ATOM 318 C CG . LYS A 0 41 . -35.730 -34.338 2.308 1.00 44.16 41 A 1 ATOM 319 C CD . LYS A 0 41 . -36.387 -35.701 2.592 1.00 44.16 41 A 1 ATOM 320 C CE . LYS A 0 41 . -35.808 -36.369 3.847 1.00 44.16 41 A 1 ATOM 321 N NZ . LYS A 0 41 . -36.611 -37.552 4.260 1.00 44.16 41 A 1 ATOM 322 N N . TYR A 0 42 . -34.712 -31.696 -1.523 1.00 47.14 42 A 1 ATOM 323 C CA . TYR A 0 42 . -34.396 -31.953 -2.926 1.00 47.14 42 A 1 ATOM 324 C C . TYR A 0 42 . -33.181 -32.868 -2.957 1.00 47.14 42 A 1 ATOM 325 C CB . TYR A 0 42 . -34.191 -30.674 -3.738 1.00 47.14 42 A 1 ATOM 326 O O . TYR A 0 42 . -32.077 -32.499 -2.558 1.00 47.14 42 A 1 ATOM 327 C CG . TYR A 0 42 . -35.002 -29.486 -3.276 1.00 47.14 42 A 1 ATOM 328 C CD1 . TYR A 0 42 . -36.380 -29.391 -3.554 1.00 47.14 42 A 1 ATOM 329 C CD2 . TYR A 0 42 . -34.344 -28.457 -2.578 1.00 47.14 42 A 1 ATOM 330 C CE1 . TYR A 0 42 . -37.083 -28.228 -3.187 1.00 47.14 42 A 1 ATOM 331 C CE2 . TYR A 0 42 . -35.043 -27.297 -2.208 1.00 47.14 42 A 1 ATOM 332 O OH . TYR A 0 42 . -37.099 -26.066 -2.158 1.00 47.14 42 A 1 ATOM 333 C CZ . TYR A 0 42 . -36.408 -27.170 -2.539 1.00 47.14 42 A 1 ATOM 334 N N . ARG A 0 43 . -33.426 -34.111 -3.366 1.00 45.58 43 A 1 ATOM 335 C CA . ARG A 0 43 . -32.384 -35.032 -3.791 1.00 45.58 43 A 1 ATOM 336 C C . ARG A 0 43 . -31.985 -34.675 -5.225 1.00 45.58 43 A 1 ATOM 337 C CB . ARG A 0 43 . -32.899 -36.485 -3.766 1.00 45.58 43 A 1 ATOM 338 O O . ARG A 0 43 . -32.849 -34.404 -6.048 1.00 45.58 43 A 1 ATOM 339 C CG . ARG A 0 43 . -33.010 -37.145 -2.387 1.00 45.58 43 A 1 ATOM 340 C CD . ARG A 0 43 . -33.496 -38.591 -2.585 1.00 45.58 43 A 1 ATOM 341 N NE . ARG A 0 43 . -33.654 -39.322 -1.311 1.00 45.58 43 A 1 ATOM 342 N NH1 . ARG A 0 43 . -34.862 -41.098 -2.147 1.00 45.58 43 A 1 ATOM 343 N NH2 . ARG A 0 43 . -34.350 -41.046 0.016 1.00 45.58 43 A 1 ATOM 344 C CZ . ARG A 0 43 . -34.287 -40.476 -1.155 1.00 45.58 43 A 1 ATOM 345 N N . TYR A 0 44 . -30.710 -34.928 -5.492 1.00 41.42 44 A 1 ATOM 346 C CA . TYR A 0 44 . -30.188 -35.532 -6.718 1.00 41.42 44 A 1 ATOM 347 C C . TYR A 0 44 . -29.669 -34.634 -7.848 1.00 41.42 44 A 1 ATOM 348 C CB . TYR A 0 44 . -31.105 -36.650 -7.252 1.00 41.42 44 A 1 ATOM 349 O O . TYR A 0 44 . -30.294 -33.669 -8.266 1.00 41.42 44 A 1 ATOM 350 C CG . TYR A 0 44 . -30.358 -37.935 -7.498 1.00 41.42 44 A 1 ATOM 351 C CD1 . TYR A 0 44 . -29.949 -38.272 -8.800 1.00 41.42 44 A 1 ATOM 352 C CD2 . TYR A 0 44 . -30.051 -38.778 -6.412 1.00 41.42 44 A 1 ATOM 353 C CE1 . TYR A 0 44 . -29.234 -39.464 -9.017 1.00 41.42 44 A 1 ATOM 354 C CE2 . TYR A 0 44 . -29.340 -39.973 -6.628 1.00 41.42 44 A 1 ATOM 355 O OH . TYR A 0 44 . -28.249 -41.465 -8.164 1.00 41.42 44 A 1 ATOM 356 C CZ . TYR A 0 44 . -28.934 -40.317 -7.936 1.00 41.42 44 A 1 ATOM 357 N N . SER A 0 45 . -28.538 -35.110 -8.387 1.00 47.39 45 A 1 ATOM 358 C CA . SER A 0 45 . -27.797 -34.704 -9.590 1.00 47.39 45 A 1 ATOM 359 C C . SER A 0 45 . -27.217 -33.283 -9.551 1.00 47.39 45 A 1 ATOM 360 C CB . SER A 0 45 . -28.611 -34.999 -10.853 1.00 47.39 45 A 1 ATOM 361 O O . SER A 0 45 . -27.934 -32.303 -9.489 1.00 47.39 45 A 1 ATOM 362 O OG . SER A 0 45 . -29.826 -34.285 -10.910 1.00 47.39 45 A 1 ATOM 363 N N . GLY A 0 46 . -25.905 -33.059 -9.531 1.00 40.69 46 A 1 ATOM 364 C CA . GLY A 0 46 . -24.867 -33.761 -10.273 1.00 40.69 46 A 1 ATOM 365 C C . GLY A 0 46 . -24.677 -33.080 -11.624 1.00 40.69 46 A 1 ATOM 366 O O . GLY A 0 46 . -25.297 -33.496 -12.591 1.00 40.69 46 A 1 ATOM 367 N N . ARG A 0 47 . -23.827 -32.049 -11.692 1.00 40.77 47 A 1 ATOM 368 C CA . ARG A 0 47 . -22.930 -31.792 -12.831 1.00 40.77 47 A 1 ATOM 369 C C . ARG A 0 47 . -22.096 -30.542 -12.590 1.00 40.77 47 A 1 ATOM 370 C CB . ARG A 0 47 . -23.661 -31.653 -14.189 1.00 40.77 47 A 1 ATOM 371 O O . ARG A 0 47 . -22.618 -29.449 -12.412 1.00 40.77 47 A 1 ATOM 372 C CG . ARG A 0 47 . -23.240 -32.807 -15.111 1.00 40.77 47 A 1 ATOM 373 C CD . ARG A 0 47 . -24.061 -32.841 -16.400 1.00 40.77 47 A 1 ATOM 374 N NE . ARG A 0 47 . -23.552 -33.876 -17.321 1.00 40.77 47 A 1 ATOM 375 N NH1 . ARG A 0 47 . -25.297 -33.840 -18.811 1.00 40.77 47 A 1 ATOM 376 N NH2 . ARG A 0 47 . -23.577 -35.218 -19.163 1.00 40.77 47 A 1 ATOM 377 C CZ . ARG A 0 47 . -24.142 -34.305 -18.424 1.00 40.77 47 A 1 ATOM 378 N N . SER A 0 48 . -20.788 -30.728 -12.663 1.00 48.98 48 A 1 ATOM 379 C CA . SER A 0 48 . -19.823 -29.686 -12.967 1.00 48.98 48 A 1 ATOM 380 C C . SER A 0 48 . -20.191 -29.033 -14.305 1.00 48.98 48 A 1 ATOM 381 C CB . SER A 0 48 . -18.433 -30.341 -13.039 1.00 48.98 48 A 1 ATOM 382 O O . SER A 0 48 . -20.089 -29.648 -15.366 1.00 48.98 48 A 1 ATOM 383 O OG . SER A 0 48 . -18.486 -31.595 -13.710 1.00 48.98 48 A 1 ATOM 384 N N . SER A 0 49 . -20.636 -27.778 -14.284 1.00 50.05 49 A 1 ATOM 385 C CA . SER A 0 49 . -20.718 -26.973 -15.500 1.00 50.05 49 A 1 ATOM 386 C C . SER A 0 49 . -19.340 -26.385 -15.779 1.00 50.05 49 A 1 ATOM 387 C CB . SER A 0 49 . -21.823 -25.918 -15.416 1.00 50.05 49 A 1 ATOM 388 O O . SER A 0 49 . -19.001 -25.285 -15.342 1.00 50.05 49 A 1 ATOM 389 O OG . SER A 0 49 . -21.602 -25.059 -14.323 1.00 50.05 49 A 1 ATOM 390 N N . VAL A 0 50 . -18.537 -27.147 -16.517 1.00 51.74 50 A 1 ATOM 391 C CA . VAL A 0 50 . -17.441 -26.599 -17.316 1.00 51.74 50 A 1 ATOM 392 C C . VAL A 0 50 . -18.073 -25.565 -18.246 1.00 51.74 50 A 1 ATOM 393 C CB . VAL A 0 50 . -16.744 -27.721 -18.116 1.00 51.74 50 A 1 ATOM 394 O O . VAL A 0 50 . -18.883 -25.924 -19.104 1.00 51.74 50 A 1 ATOM 395 C CG1 . VAL A 0 50 . -15.607 -27.181 -18.992 1.00 51.74 50 A 1 ATOM 396 C CG2 . VAL A 0 50 . -16.163 -28.786 -17.176 1.00 51.74 50 A 1 ATOM 397 N N . PHE A 0 51 . -17.750 -24.283 -18.057 1.00 43.81 51 A 1 ATOM 398 C CA . PHE A 0 51 . -18.170 -23.203 -18.950 1.00 43.81 51 A 1 ATOM 399 C C . PHE A 0 51 . -17.538 -23.422 -20.332 1.00 43.81 51 A 1 ATOM 400 C CB . PHE A 0 51 . -17.838 -21.825 -18.342 1.00 43.81 51 A 1 ATOM 401 O O . PHE A 0 51 . -16.481 -22.895 -20.668 1.00 43.81 51 A 1 ATOM 402 C CG . PHE A 0 51 . -19.031 -21.107 -17.739 1.00 43.81 51 A 1 ATOM 403 C CD1 . PHE A 0 51 . -19.806 -20.240 -18.536 1.00 43.81 51 A 1 ATOM 404 C CD2 . PHE A 0 51 . -19.361 -21.286 -16.383 1.00 43.81 51 A 1 ATOM 405 C CE1 . PHE A 0 51 . -20.896 -19.548 -17.977 1.00 43.81 51 A 1 ATOM 406 C CE2 . PHE A 0 51 . -20.451 -20.593 -15.825 1.00 43.81 51 A 1 ATOM 407 C CZ . PHE A 0 51 . -21.216 -19.722 -16.620 1.00 43.81 51 A 1 ATOM 408 N N . SER A 0 52 . -18.202 -24.235 -21.147 1.00 46.83 52 A 1 ATOM 409 C CA . SER A 0 52 . -17.918 -24.388 -22.565 1.00 46.83 52 A 1 ATOM 410 C C . SER A 0 52 . -18.667 -23.281 -23.291 1.00 46.83 52 A 1 ATOM 411 C CB . SER A 0 52 . -18.353 -25.772 -23.053 1.00 46.83 52 A 1 ATOM 412 O O . SER A 0 52 . -19.871 -23.385 -23.524 1.00 46.83 52 A 1 ATOM 413 O OG . SER A 0 52 . -17.661 -26.777 -22.345 1.00 46.83 52 A 1 ATOM 414 N N . ARG A 0 53 . -17.966 -22.196 -23.637 1.00 49.10 53 A 1 ATOM 415 C CA . ARG A 0 53 . -18.492 -21.154 -24.529 1.00 49.10 53 A 1 ATOM 416 C C . ARG A 0 53 . -18.691 -21.761 -25.923 1.00 49.10 53 A 1 ATOM 417 C CB . ARG A 0 53 . -17.549 -19.933 -24.582 1.00 49.10 53 A 1 ATOM 418 O O . ARG A 0 53 . -17.795 -21.713 -26.757 1.00 49.10 53 A 1 ATOM 419 C CG . ARG A 0 53 . -17.410 -19.170 -23.255 1.00 49.10 53 A 1 ATOM 420 C CD . ARG A 0 53 . -16.585 -17.890 -23.472 1.00 49.10 53 A 1 ATOM 421 N NE . ARG A 0 53 . -16.115 -17.311 -22.197 1.00 49.10 53 A 1 ATOM 422 N NH1 . ARG A 0 53 . -15.504 -15.233 -22.983 1.00 49.10 53 A 1 ATOM 423 N NH2 . ARG A 0 53 . -15.130 -15.760 -20.850 1.00 49.10 53 A 1 ATOM 424 C CZ . ARG A 0 53 . -15.590 -16.108 -22.019 1.00 49.10 53 A 1 ATOM 425 N N . ARG A 0 54 . -19.851 -22.370 -26.180 1.00 47.14 54 A 1 ATOM 426 C CA . ARG A 0 54 . -20.284 -22.714 -27.540 1.00 47.14 54 A 1 ATOM 427 C C . ARG A 0 54 . -21.013 -21.513 -28.128 1.00 47.14 54 A 1 ATOM 428 C CB . ARG A 0 54 . -21.132 -23.997 -27.570 1.00 47.14 54 A 1 ATOM 429 O O . ARG A 0 54 . -22.141 -21.210 -27.756 1.00 47.14 54 A 1 ATOM 430 C CG . ARG A 0 54 . -20.253 -25.257 -27.552 1.00 47.14 54 A 1 ATOM 431 C CD . ARG A 0 54 . -21.097 -26.520 -27.770 1.00 47.14 54 A 1 ATOM 432 N NE . ARG A 0 54 . -20.254 -27.734 -27.810 1.00 47.14 54 A 1 ATOM 433 N NH1 . ARG A 0 54 . -21.177 -28.767 -29.655 1.00 47.14 54 A 1 ATOM 434 N NH2 . ARG A 0 54 . -19.495 -29.744 -28.572 1.00 47.14 54 A 1 ATOM 435 C CZ . ARG A 0 54 . -20.314 -28.735 -28.677 1.00 47.14 54 A 1 ATOM 436 N N . SER A 0 55 . -20.351 -20.827 -29.048 1.00 47.15 55 A 1 ATOM 437 C CA . SER A 0 55 . -20.943 -19.811 -29.912 1.00 47.15 55 A 1 ATOM 438 C C . SER A 0 55 . -21.959 -20.474 -30.851 1.00 47.15 55 A 1 ATOM 439 C CB . SER A 0 55 . -19.834 -19.053 -30.670 1.00 47.15 55 A 1 ATOM 440 O O . SER A 0 55 . -21.602 -21.208 -31.771 1.00 47.15 55 A 1 ATOM 441 O OG . SER A 0 55 . -18.608 -19.772 -30.697 1.00 47.15 55 A 1 ATOM 442 N N . GLY A 0 56 . -23.246 -20.223 -30.601 1.00 51.66 56 A 1 ATOM 443 C CA . GLY A 0 56 . -24.385 -20.711 -31.385 1.00 51.66 56 A 1 ATOM 444 C C . GLY A 0 56 . -24.583 -19.993 -32.724 1.00 51.66 56 A 1 ATOM 445 O O . GLY A 0 56 . -25.703 -19.614 -33.053 1.00 51.66 56 A 1 ATOM 446 N N . LEU A 0 57 . -23.521 -19.778 -33.508 1.00 56.67 57 A 1 ATOM 447 C CA . LEU A 0 57 . -23.680 -19.249 -34.864 1.00 56.67 57 A 1 ATOM 448 C C . LEU A 0 57 . -24.061 -20.366 -35.844 1.00 56.67 57 A 1 ATOM 449 C CB . LEU A 0 57 . -22.448 -18.453 -35.337 1.00 56.67 57 A 1 ATOM 450 O O . LEU A 0 57 . -23.297 -21.309 -36.063 1.00 56.67 57 A 1 ATOM 451 C CG . LEU A 0 57 . -22.590 -16.928 -35.120 1.00 56.67 57 A 1 ATOM 452 C CD1 . LEU A 0 57 . -21.781 -16.457 -33.915 1.00 56.67 57 A 1 ATOM 453 C CD2 . LEU A 0 57 . -22.120 -16.167 -36.359 1.00 56.67 57 A 1 ATOM 454 N N . SER A 0 58 . -25.234 -20.197 -36.463 1.00 56.44 58 A 1 ATOM 455 C CA . SER A 0 58 . -25.718 -20.964 -37.615 1.00 56.44 58 A 1 ATOM 456 C C . SER A 0 58 . -24.603 -21.180 -38.645 1.00 56.44 58 A 1 ATOM 457 C CB . SER A 0 58 . -26.897 -20.214 -38.255 1.00 56.44 58 A 1 ATOM 458 O O . SER A 0 58 . -23.904 -20.237 -39.028 1.00 56.44 58 A 1 ATOM 459 O OG . SER A 0 58 . -27.252 -20.793 -39.496 1.00 56.44 58 A 1 ATOM 460 N N . ASN A 0 59 . -24.445 -22.424 -39.113 1.00 61.95 59 A 1 ATOM 461 C CA . ASN A 0 59 . -23.392 -22.816 -40.057 1.00 61.95 59 A 1 ATOM 462 C C . ASN A 0 59 . -23.392 -21.977 -41.347 1.00 61.95 59 A 1 ATOM 463 C CB . ASN A 0 59 . -23.522 -24.321 -40.367 1.00 61.95 59 A 1 ATOM 464 O O . ASN A 0 59 . -22.336 -21.807 -41.953 1.00 61.95 59 A 1 ATOM 465 C CG . ASN A 0 59 . -22.929 -25.222 -39.294 1.00 61.95 59 A 1 ATOM 466 N ND2 . ASN A 0 59 . -23.459 -26.413 -39.142 1.00 61.95 59 A 1 ATOM 467 O OD1 . ASN A 0 59 . -21.980 -24.880 -38.595 1.00 61.95 59 A 1 ATOM 468 N N . SER A 0 60 . -24.522 -21.372 -41.725 1.00 64.35 60 A 1 ATOM 469 C CA . SER A 0 60 . -24.589 -20.509 -42.908 1.00 64.35 60 A 1 ATOM 470 C C . SER A 0 60 . -23.899 -19.149 -42.719 1.00 64.35 60 A 1 ATOM 471 C CB . SER A 0 60 . -26.045 -20.337 -43.343 1.00 64.35 60 A 1 ATOM 472 O O . SER A 0 60 . -23.495 -18.532 -43.699 1.00 64.35 60 A 1 ATOM 473 O OG . SER A 0 60 . -26.089 -20.180 -44.742 1.00 64.35 60 A 1 ATOM 474 N N . ARG A 0 61 . -23.695 -18.684 -41.476 1.00 59.22 61 A 1 ATOM 475 C CA . ARG A 0 61 . -22.990 -17.419 -41.176 1.00 59.22 61 A 1 ATOM 476 C C . ARG A 0 61 . -21.486 -17.587 -40.938 1.00 59.22 61 A 1 ATOM 477 C CB . ARG A 0 61 . -23.676 -16.685 -40.012 1.00 59.22 61 A 1 ATOM 478 O O . ARG A 0 61 . -20.757 -16.601 -40.982 1.00 59.22 61 A 1 ATOM 479 C CG . ARG A 0 61 . -25.011 -16.046 -40.432 1.00 59.22 61 A 1 ATOM 480 C CD . ARG A 0 61 . -25.587 -15.193 -39.292 1.00 59.22 61 A 1 ATOM 481 N NE . ARG A 0 61 . -26.783 -14.437 -39.717 1.00 59.22 61 A 1 ATOM 482 N NH1 . ARG A 0 61 . -26.847 -12.934 -37.972 1.00 59.22 61 A 1 ATOM 483 N NH2 . ARG A 0 61 . -28.361 -12.792 -39.598 1.00 59.22 61 A 1 ATOM 484 C CZ . ARG A 0 61 . -27.322 -13.397 -39.096 1.00 59.22 61 A 1 ATOM 485 N N . LYS A 0 62 . -20.986 -18.817 -40.763 1.00 56.33 62 A 1 ATOM 486 C CA . LYS A 0 62 . -19.541 -19.084 -40.605 1.00 56.33 62 A 1 ATOM 487 C C . LYS A 0 62 . -18.725 -18.724 -41.849 1.00 56.33 62 A 1 ATOM 488 C CB . LYS A 0 62 . -19.296 -20.549 -40.221 1.00 56.33 62 A 1 ATOM 489 O O . LYS A 0 62 . -17.570 -18.343 -41.712 1.00 56.33 62 A 1 ATOM 490 C CG . LYS A 0 62 . -19.693 -20.838 -38.767 1.00 56.33 62 A 1 ATOM 491 C CD . LYS A 0 62 . -19.438 -22.313 -38.442 1.00 56.33 62 A 1 ATOM 492 C CE . LYS A 0 62 . -19.857 -22.628 -37.004 1.00 56.33 62 A 1 ATOM 493 N NZ . LYS A 0 62 . -19.908 -24.093 -36.785 1.00 56.33 62 A 1 ATOM 494 N N . LYS A 0 63 . -19.320 -18.772 -43.047 1.00 57.85 63 A 1 ATOM 495 C CA . LYS A 0 63 . -18.613 -18.405 -44.287 1.00 57.85 63 A 1 ATOM 496 C C . LYS A 0 63 . -18.264 -16.912 -44.360 1.00 57.85 63 A 1 ATOM 497 C CB . LYS A 0 63 . -19.389 -18.884 -45.524 1.00 57.85 63 A 1 ATOM 498 O O . LYS A 0 63 . -17.226 -16.573 -44.911 1.00 57.85 63 A 1 ATOM 499 C CG . LYS A 0 63 . -19.410 -20.421 -45.629 1.00 57.85 63 A 1 ATOM 500 C CD . LYS A 0 63 . -19.968 -20.878 -46.986 1.00 57.85 63 A 1 ATOM 501 C CE . LYS A 0 63 . -19.937 -22.409 -47.108 1.00 57.85 63 A 1 ATOM 502 N NZ . LYS A 0 63 . -20.301 -22.861 -48.479 1.00 57.85 63 A 1 ATOM 503 N N . ALA A 0 64 . -19.052 -16.036 -43.733 1.00 60.55 64 A 1 ATOM 504 C CA . ALA A 0 64 . -18.737 -14.607 -43.655 1.00 60.55 64 A 1 ATOM 505 C C . ALA A 0 64 . -17.615 -14.292 -42.644 1.00 60.55 64 A 1 ATOM 506 C CB . ALA A 0 64 . -20.028 -13.849 -43.329 1.00 60.55 64 A 1 ATOM 507 O O . ALA A 0 64 . -16.937 -13.275 -42.765 1.00 60.55 64 A 1 ATOM 508 N N . LEU A 0 65 . -17.373 -15.177 -41.668 1.00 56.14 65 A 1 ATOM 509 C CA . LEU A 0 65 . -16.337 -14.972 -40.654 1.00 56.14 65 A 1 ATOM 510 C C . LEU A 0 65 . -14.912 -15.181 -41.174 1.00 56.14 65 A 1 ATOM 511 C CB . LEU A 0 65 . -16.603 -15.850 -39.417 1.00 56.14 65 A 1 ATOM 512 O O . LEU A 0 65 . -13.992 -14.718 -40.514 1.00 56.14 65 A 1 ATOM 513 C CG . LEU A 0 65 . -17.648 -15.276 -38.446 1.00 56.14 65 A 1 ATOM 514 C CD1 . LEU A 0 65 . -17.977 -16.325 -37.382 1.00 56.14 65 A 1 ATOM 515 C CD2 . LEU A 0 65 . -17.143 -14.023 -37.725 1.00 56.14 65 A 1 ATOM 516 N N . PHE A 0 66 . -14.689 -15.806 -42.334 1.00 54.01 66 A 1 ATOM 517 C CA . PHE A 0 66 . -13.324 -15.936 -42.864 1.00 54.01 66 A 1 ATOM 518 C C . PHE A 0 66 . -12.720 -14.582 -43.251 1.00 54.01 66 A 1 ATOM 519 C CB . PHE A 0 66 . -13.288 -16.936 -44.021 1.00 54.01 66 A 1 ATOM 520 O O . PHE A 0 66 . -11.558 -14.325 -42.941 1.00 54.01 66 A 1 ATOM 521 C CG . PHE A 0 66 . -13.429 -18.367 -43.547 1.00 54.01 66 A 1 ATOM 522 C CD1 . PHE A 0 66 . -12.352 -18.997 -42.895 1.00 54.01 66 A 1 ATOM 523 C CD2 . PHE A 0 66 . -14.636 -19.063 -43.734 1.00 54.01 66 A 1 ATOM 524 C CE1 . PHE A 0 66 . -12.480 -20.319 -42.435 1.00 54.01 66 A 1 ATOM 525 C CE2 . PHE A 0 66 . -14.766 -20.386 -43.274 1.00 54.01 66 A 1 ATOM 526 C CZ . PHE A 0 66 . -13.687 -21.014 -42.625 1.00 54.01 66 A 1 ATOM 527 N N . PHE A 0 67 . -13.523 -13.670 -43.807 1.00 56.92 67 A 1 ATOM 528 C CA . PHE A 0 67 . -13.068 -12.299 -44.049 1.00 56.92 67 A 1 ATOM 529 C C . PHE A 0 67 . -12.852 -11.526 -42.738 1.00 56.92 67 A 1 ATOM 530 C CB . PHE A 0 67 . -14.047 -11.598 -44.999 1.00 56.92 67 A 1 ATOM 531 O O . PHE A 0 67 . -11.901 -10.757 -42.623 1.00 56.92 67 A 1 ATOM 532 C CG . PHE A 0 67 . -13.968 -12.126 -46.420 1.00 56.92 67 A 1 ATOM 533 C CD1 . PHE A 0 67 . -12.854 -11.802 -47.218 1.00 56.92 67 A 1 ATOM 534 C CD2 . PHE A 0 67 . -14.985 -12.948 -46.945 1.00 56.92 67 A 1 ATOM 535 C CE1 . PHE A 0 67 . -12.754 -12.295 -48.531 1.00 56.92 67 A 1 ATOM 536 C CE2 . PHE A 0 67 . -14.886 -13.439 -48.261 1.00 56.92 67 A 1 ATOM 537 C CZ . PHE A 0 67 . -13.771 -13.112 -49.053 1.00 56.92 67 A 1 ATOM 538 N N . ALA A 0 68 . -13.662 -11.790 -41.707 1.00 58.65 68 A 1 ATOM 539 C CA . ALA A 0 68 . -13.501 -11.160 -40.396 1.00 58.65 68 A 1 ATOM 540 C C . ALA A 0 68 . -12.292 -11.701 -39.601 1.00 58.65 68 A 1 ATOM 541 C CB . ALA A 0 68 . -14.812 -11.325 -39.619 1.00 58.65 68 A 1 ATOM 542 O O . ALA A 0 68 . -11.622 -10.945 -38.902 1.00 58.65 68 A 1 ATOM 543 N N . ALA A 0 69 . -11.976 -12.993 -39.714 1.00 56.92 69 A 1 ATOM 544 C CA . ALA A 0 69 . -10.872 -13.620 -38.990 1.00 56.92 69 A 1 ATOM 545 C C . ALA A 0 69 . -9.500 -13.156 -39.507 1.00 56.92 69 A 1 ATOM 546 C CB . ALA A 0 69 . -11.036 -15.143 -39.071 1.00 56.92 69 A 1 ATOM 547 O O . ALA A 0 69 . -8.604 -12.899 -38.703 1.00 56.92 69 A 1 ATOM 548 N N . GLY A 0 70 . -9.350 -12.973 -40.826 1.00 60.89 70 A 1 ATOM 549 C CA . GLY A 0 70 . -8.132 -12.405 -41.415 1.00 60.89 70 A 1 ATOM 550 C C . GLY A 0 70 . -7.877 -10.961 -40.968 1.00 60.89 70 A 1 ATOM 551 O O . GLY A 0 70 . -6.752 -10.613 -40.612 1.00 60.89 70 A 1 ATOM 552 N N . ALA A 0 71 . -8.933 -10.142 -40.890 1.00 62.49 71 A 1 ATOM 553 C CA . ALA A 0 71 . -8.834 -8.771 -40.393 1.00 62.49 71 A 1 ATOM 554 C C . ALA A 0 71 . -8.416 -8.717 -38.911 1.00 62.49 71 A 1 ATOM 555 C CB . ALA A 0 71 . -10.171 -8.063 -40.644 1.00 62.49 71 A 1 ATOM 556 O O . ALA A 0 71 . -7.555 -7.920 -38.546 1.00 62.49 71 A 1 ATOM 557 N N . LEU A 0 72 . -8.950 -9.603 -38.060 1.00 61.34 72 A 1 ATOM 558 C CA . LEU A 0 72 . -8.567 -9.658 -36.643 1.00 61.34 72 A 1 ATOM 559 C C . LEU A 0 72 . -7.117 -10.125 -36.433 1.00 61.34 72 A 1 ATOM 560 C CB . LEU A 0 72 . -9.557 -10.546 -35.870 1.00 61.34 72 A 1 ATOM 561 O O . LEU A 0 72 . -6.430 -9.592 -35.562 1.00 61.34 72 A 1 ATOM 562 C CG . LEU A 0 72 . -10.963 -9.937 -35.704 1.00 61.34 72 A 1 ATOM 563 C CD1 . LEU A 0 72 . -11.879 -10.962 -35.032 1.00 61.34 72 A 1 ATOM 564 C CD2 . LEU A 0 72 . -10.958 -8.670 -34.845 1.00 61.34 72 A 1 ATOM 565 N N . ALA A 0 73 . -6.622 -11.063 -37.247 1.00 61.00 73 A 1 ATOM 566 C CA . ALA A 0 73 . -5.220 -11.483 -37.195 1.00 61.00 73 A 1 ATOM 567 C C . ALA A 0 73 . -4.262 -10.357 -37.634 1.00 61.00 73 A 1 ATOM 568 C CB . ALA A 0 73 . -5.054 -12.747 -38.045 1.00 61.00 73 A 1 ATOM 569 O O . ALA A 0 73 . -3.239 -10.135 -36.986 1.00 61.00 73 A 1 ATOM 570 N N . GLY A 0 74 . -4.620 -9.594 -38.675 1.00 62.31 74 A 1 ATOM 571 C CA . GLY A 0 74 . -3.859 -8.416 -39.109 1.00 62.31 74 A 1 ATOM 572 C C . GLY A 0 74 . -3.812 -7.311 -38.049 1.00 62.31 74 A 1 ATOM 573 O O . GLY A 0 74 . -2.755 -6.731 -37.808 1.00 62.31 74 A 1 ATOM 574 N N . VAL A 0 75 . -4.925 -7.077 -37.343 1.00 62.74 75 A 1 ATOM 575 C CA . VAL A 0 75 . -4.972 -6.140 -36.207 1.00 62.74 75 A 1 ATOM 576 C C . VAL A 0 75 . -4.096 -6.628 -35.048 1.00 62.74 75 A 1 ATOM 577 C CB . VAL A 0 75 . -6.429 -5.881 -35.768 1.00 62.74 75 A 1 ATOM 578 O O . VAL A 0 75 . -3.413 -5.811 -34.435 1.00 62.74 75 A 1 ATOM 579 C CG1 . VAL A 0 75 . -6.526 -5.034 -34.491 1.00 62.74 75 A 1 ATOM 580 C CG2 . VAL A 0 75 . -7.196 -5.115 -36.855 1.00 62.74 75 A 1 ATOM 581 N N . TYR A 0 76 . -4.040 -7.936 -34.770 1.00 67.15 76 A 1 ATOM 582 C CA . TYR A 0 76 . -3.202 -8.497 -33.699 1.00 67.15 76 A 1 ATOM 583 C C . TYR A 0 76 . -1.694 -8.417 -33.996 1.00 67.15 76 A 1 ATOM 584 C CB . TYR A 0 76 . -3.619 -9.945 -33.418 1.00 67.15 76 A 1 ATOM 585 O O . TYR A 0 76 . -0.898 -8.101 -33.115 1.00 67.15 76 A 1 ATOM 586 C CG . TYR A 0 76 . -2.934 -10.525 -32.194 1.00 67.15 76 A 1 ATOM 587 C CD1 . TYR A 0 76 . -1.841 -11.405 -32.329 1.00 67.15 76 A 1 ATOM 588 C CD2 . TYR A 0 76 . -3.373 -10.143 -30.912 1.00 67.15 76 A 1 ATOM 589 C CE1 . TYR A 0 76 . -1.193 -11.907 -31.182 1.00 67.15 76 A 1 ATOM 590 C CE2 . TYR A 0 76 . -2.734 -10.645 -29.764 1.00 67.15 76 A 1 ATOM 591 O OH . TYR A 0 76 . -1.025 -11.993 -28.781 1.00 67.15 76 A 1 ATOM 592 C CZ . TYR A 0 76 . -1.644 -11.528 -29.899 1.00 67.15 76 A 1 ATOM 593 N N . ILE A 0 77 . -1.283 -8.662 -35.242 1.00 60.39 77 A 1 ATOM 594 C CA . ILE A 0 77 . 0.132 -8.555 -35.635 1.00 60.39 77 A 1 ATOM 595 C C . ILE A 0 77 . 0.548 -7.080 -35.737 1.00 60.39 77 A 1 ATOM 596 C CB . ILE A 0 77 . 0.398 -9.363 -36.925 1.00 60.39 77 A 1 ATOM 597 O O . ILE A 0 77 . 1.612 -6.707 -35.245 1.00 60.39 77 A 1 ATOM 598 C CG1 . ILE A 0 77 . 0.135 -10.868 -36.670 1.00 60.39 77 A 1 ATOM 599 C CG2 . ILE A 0 77 . 1.848 -9.157 -37.408 1.00 60.39 77 A 1 ATOM 600 C CD1 . ILE A 0 77 . 0.077 -11.714 -37.948 1.00 60.39 77 A 1 ATOM 601 N N . GLY A 0 78 . -0.314 -6.213 -36.282 1.00 60.26 78 A 1 ATOM 602 C CA . GLY A 0 78 . -0.064 -4.770 -36.350 1.00 60.26 78 A 1 ATOM 603 C C . GLY A 0 78 . 0.005 -4.094 -34.977 1.00 60.26 78 A 1 ATOM 604 O O . GLY A 0 78 . 0.766 -3.145 -34.798 1.00 60.26 78 A 1 ATOM 605 N N . SER A 0 79 . -0.724 -4.613 -33.984 1.00 59.20 79 A 1 ATOM 606 C CA . SER A 0 79 . -0.646 -4.125 -32.600 1.00 59.20 79 A 1 ATOM 607 C C . SER A 0 79 . 0.621 -4.567 -31.861 1.00 59.20 79 A 1 ATOM 608 C CB . SER A 0 79 . -1.914 -4.444 -31.797 1.00 59.20 79 A 1 ATOM 609 O O . SER A 0 79 . 0.967 -3.933 -30.870 1.00 59.20 79 A 1 ATOM 610 O OG . SER A 0 79 . -2.400 -5.746 -32.024 1.00 59.20 79 A 1 ATOM 611 N N . ARG A 0 80 . 1.374 -5.562 -32.361 1.00 57.82 80 A 1 ATOM 612 C CA . ARG A 0 80 . 2.701 -5.917 -31.820 1.00 57.82 80 A 1 ATOM 613 C C . ARG A 0 80 . 3.870 -5.125 -32.424 1.00 57.82 80 A 1 ATOM 614 C CB . ARG A 0 80 . 2.949 -7.431 -31.918 1.00 57.82 80 A 1 ATOM 615 O O . ARG A 0 80 . 4.975 -5.229 -31.905 1.00 57.82 80 A 1 ATOM 616 C CG . ARG A 0 80 . 2.125 -8.248 -30.908 1.00 57.82 80 A 1 ATOM 617 C CD . ARG A 0 80 . 2.833 -9.588 -30.667 1.00 57.82 80 A 1 ATOM 618 N NE . ARG A 0 80 . 2.073 -10.488 -29.778 1.00 57.82 80 A 1 ATOM 619 N NH1 . ARG A 0 80 . 3.857 -11.759 -29.072 1.00 57.82 80 A 1 ATOM 620 N NH2 . ARG A 0 80 . 1.804 -12.291 -28.409 1.00 57.82 80 A 1 ATOM 621 C CZ . ARG A 0 80 . 2.579 -11.499 -29.090 1.00 57.82 80 A 1 ATOM 622 N N . MET A 0 81 . 3.656 -4.341 -33.488 1.00 58.25 81 A 1 ATOM 623 C CA . MET A 0 81 . 4.719 -3.589 -34.187 1.00 58.25 81 A 1 ATOM 624 C C . MET A 0 81 . 4.624 -2.054 -34.053 1.00 58.25 81 A 1 ATOM 625 C CB . MET A 0 81 . 4.832 -4.035 -35.656 1.00 58.25 81 A 1 ATOM 626 O O . MET A 0 81 . 5.245 -1.323 -34.823 1.00 58.25 81 A 1 ATOM 627 C CG . MET A 0 81 . 5.324 -5.476 -35.821 1.00 58.25 81 A 1 ATOM 628 S SD . MET A 0 81 . 5.875 -5.814 -37.518 1.00 58.25 81 A 1 ATOM 629 C CE . MET A 0 81 . 6.135 -7.602 -37.433 1.00 58.25 81 A 1 ATOM 630 N N . ARG A 0 82 . 3.882 -1.524 -33.073 1.00 54.96 82 A 1 ATOM 631 C CA . ARG A 0 82 . 3.891 -0.089 -32.723 1.00 54.96 82 A 1 ATOM 632 C C . ARG A 0 82 . 4.156 0.072 -31.224 1.00 54.96 82 A 1 ATOM 633 C CB . ARG A 0 82 . 2.561 0.574 -33.114 1.00 54.96 82 A 1 ATOM 634 O O . ARG A 0 82 . 3.512 -0.605 -30.441 1.00 54.96 82 A 1 ATOM 635 C CG . ARG A 0 82 . 2.517 0.969 -34.595 1.00 54.96 82 A 1 ATOM 636 C CD . ARG A 0 82 . 1.186 1.661 -34.908 1.00 54.96 82 A 1 ATOM 637 N NE . ARG A 0 82 . 1.129 2.136 -36.303 1.00 54.96 82 A 1 ATOM 638 N NH1 . ARG A 0 82 . -1.019 2.944 -36.248 1.00 54.96 82 A 1 ATOM 639 N NH2 . ARG A 0 82 . 0.172 3.107 -38.129 1.00 54.96 82 A 1 ATOM 640 C CZ . ARG A 0 82 . 0.098 2.725 -36.885 1.00 54.96 82 A 1 ATOM 641 N N . SER A 0 83 . 5.048 0.945 -30.765 1.00 55.67 83 A 1 ATOM 642 C CA . SER A 0 83 . 5.891 1.918 -31.467 1.00 55.67 83 A 1 ATOM 643 C C . SER A 0 83 . 7.159 2.166 -30.654 1.00 55.67 83 A 1 ATOM 644 C CB . SER A 0 83 . 5.130 3.248 -31.623 1.00 55.67 83 A 1 ATOM 645 O O . SER A 0 83 . 7.064 2.389 -29.448 1.00 55.67 83 A 1 ATOM 646 O OG . SER A 0 83 . 4.608 3.698 -30.386 1.00 55.67 83 A 1 ATOM 647 N N . HIS A 0 84 . 8.313 2.252 -31.323 1.00 55.84 84 A 1 ATOM 648 C CA . HIS A 0 84 . 9.347 3.179 -30.865 1.00 55.84 84 A 1 ATOM 649 C C . HIS A 0 84 . 8.663 4.527 -30.622 1.00 55.84 84 A 1 ATOM 650 C CB . HIS A 0 84 . 10.446 3.320 -31.929 1.00 55.84 84 A 1 ATOM 651 O O . HIS A 0 84 . 7.915 4.996 -31.482 1.00 55.84 84 A 1 ATOM 652 C CG . HIS A 0 84 . 11.450 2.198 -31.895 1.00 55.84 84 A 1 ATOM 653 C CD2 . HIS A 0 84 . 11.447 1.059 -32.655 1.00 55.84 84 A 1 ATOM 654 N ND1 . HIS A 0 84 . 12.557 2.137 -31.078 1.00 55.84 84 A 1 ATOM 655 C CE1 . HIS A 0 84 . 13.203 0.989 -31.337 1.00 55.84 84 A 1 ATOM 656 N NE2 . HIS A 0 84 . 12.563 0.300 -32.294 1.00 55.84 84 A 1 ATOM 657 N N . VAL A 0 85 . 8.822 5.089 -29.427 1.00 60.48 85 A 1 ATOM 658 C CA . VAL A 0 85 . 8.119 6.302 -29.005 1.00 60.48 85 A 1 ATOM 659 C C . VAL A 0 85 . 8.478 7.439 -29.967 1.00 60.48 85 A 1 ATOM 660 C CB . VAL A 0 85 . 8.462 6.650 -27.540 1.00 60.48 85 A 1 ATOM 661 O O . VAL A 0 85 . 9.564 8.007 -29.909 1.00 60.48 85 A 1 ATOM 662 C CG1 . VAL A 0 85 . 7.569 7.787 -27.039 1.00 60.48 85 A 1 ATOM 663 C CG2 . VAL A 0 85 . 8.237 5.456 -26.597 1.00 60.48 85 A 1 ATOM 664 N N . HIS A 0 86 . 7.581 7.757 -30.900 1.00 60.65 86 A 1 ATOM 665 C CA . HIS A 0 86 . 7.764 8.866 -31.829 1.00 60.65 86 A 1 ATOM 666 C C . HIS A 0 86 . 7.156 10.123 -31.215 1.00 60.65 86 A 1 ATOM 667 C CB . HIS A 0 86 . 7.188 8.533 -33.213 1.00 60.65 86 A 1 ATOM 668 O O . HIS A 0 86 . 6.041 10.516 -31.557 1.00 60.65 86 A 1 ATOM 669 C CG . HIS A 0 86 . 8.018 7.549 -33.997 1.00 60.65 86 A 1 ATOM 670 C CD2 . HIS A 0 86 . 7.664 6.272 -34.335 1.00 60.65 86 A 1 ATOM 671 N ND1 . HIS A 0 86 . 9.267 7.777 -34.532 1.00 60.65 86 A 1 ATOM 672 C CE1 . HIS A 0 86 . 9.652 6.662 -35.176 1.00 60.65 86 A 1 ATOM 673 N NE2 . HIS A 0 86 . 8.697 5.722 -35.101 1.00 60.65 86 A 1 ATOM 674 N N . LEU A 0 87 . 7.895 10.761 -30.306 1.00 66.52 87 A 1 ATOM 675 C CA . LEU A 0 87 . 7.524 12.076 -29.793 1.00 66.52 87 A 1 ATOM 676 C C . LEU A 0 87 . 7.576 13.102 -30.933 1.00 66.52 87 A 1 ATOM 677 C CB . LEU A 0 87 . 8.450 12.493 -28.637 1.00 66.52 87 A 1 ATOM 678 O O . LEU A 0 87 . 8.649 13.545 -31.335 1.00 66.52 87 A 1 ATOM 679 C CG . LEU A 0 87 . 8.191 11.718 -27.331 1.00 66.52 87 A 1 ATOM 680 C CD1 . LEU A 0 87 . 9.313 10.721 -27.044 1.00 66.52 87 A 1 ATOM 681 C CD2 . LEU A 0 87 . 8.109 12.679 -26.150 1.00 66.52 87 A 1 ATOM 682 N N . ARG A 0 88 . 6.411 13.481 -31.471 1.00 65.79 88 A 1 ATOM 683 C CA . ARG A 0 88 . 6.301 14.561 -32.472 1.00 65.79 88 A 1 ATOM 684 C C . ARG A 0 88 . 6.128 15.947 -31.854 1.00 65.79 88 A 1 ATOM 685 C CB . ARG A 0 88 . 5.159 14.271 -33.455 1.00 65.79 88 A 1 ATOM 686 O O . ARG A 0 88 . 6.372 16.942 -32.526 1.00 65.79 88 A 1 ATOM 687 C CG . ARG A 0 88 . 5.570 13.267 -34.537 1.00 65.79 88 A 1 ATOM 688 C CD . ARG A 0 88 . 4.442 13.160 -35.567 1.00 65.79 88 A 1 ATOM 689 N NE . ARG A 0 88 . 4.806 12.267 -36.682 1.00 65.79 88 A 1 ATOM 690 N NH1 . ARG A 0 88 . 2.707 11.437 -37.107 1.00 65.79 88 A 1 ATOM 691 N NH2 . ARG A 0 88 . 4.431 10.781 -38.364 1.00 65.79 88 A 1 ATOM 692 C CZ . ARG A 0 88 . 3.982 11.501 -37.375 1.00 65.79 88 A 1 ATOM 693 N N . SER A 0 89 . 5.664 16.027 -30.609 1.00 72.18 89 A 1 ATOM 694 C CA . SER A 0 89 . 5.351 17.285 -29.927 1.00 72.18 89 A 1 ATOM 695 C C . SER A 0 89 . 5.480 17.124 -28.414 1.00 72.18 89 A 1 ATOM 696 C CB . SER A 0 89 . 3.920 17.710 -30.278 1.00 72.18 89 A 1 ATOM 697 O O . SER A 0 89 . 5.151 16.068 -27.877 1.00 72.18 89 A 1 ATOM 698 O OG . SER A 0 89 . 3.572 18.915 -29.620 1.00 72.18 89 A 1 ATOM 699 N N . TYR A 0 90 . 5.882 18.191 -27.716 1.00 70.03 90 A 1 ATOM 700 C CA . TYR A 0 90 . 5.969 18.231 -26.250 1.00 70.03 90 A 1 ATOM 701 C C . TYR A 0 90 . 4.628 17.920 -25.566 1.00 70.03 90 A 1 ATOM 702 C CB . TYR A 0 90 . 6.477 19.618 -25.830 1.00 70.03 90 A 1 ATOM 703 O O . TYR A 0 90 . 4.599 17.410 -24.452 1.00 70.03 90 A 1 ATOM 704 C CG . TYR A 0 90 . 6.986 19.681 -24.404 1.00 70.03 90 A 1 ATOM 705 C CD1 . TYR A 0 90 . 6.149 20.118 -23.356 1.00 70.03 90 A 1 ATOM 706 C CD2 . TYR A 0 90 . 8.313 19.297 -24.129 1.00 70.03 90 A 1 ATOM 707 C CE1 . TYR A 0 90 . 6.641 20.175 -22.037 1.00 70.03 90 A 1 ATOM 708 C CE2 . TYR A 0 90 . 8.806 19.354 -22.813 1.00 70.03 90 A 1 ATOM 709 O OH . TYR A 0 90 . 8.463 19.848 -20.501 1.00 70.03 90 A 1 ATOM 710 C CZ . TYR A 0 90 . 7.974 19.795 -21.766 1.00 70.03 90 A 1 ATOM 711 N N . ARG A 0 91 . 3.496 18.157 -26.245 1.00 70.59 91 A 1 ATOM 712 C CA . ARG A 0 91 . 2.178 17.786 -25.708 1.00 70.59 91 A 1 ATOM 713 C C . ARG A 0 91 . 1.974 16.282 -25.577 1.00 70.59 91 A 1 ATOM 714 C CB . ARG A 0 91 . 1.046 18.396 -26.535 1.00 70.59 91 A 1 ATOM 715 O O . ARG A 0 91 . 1.225 15.868 -24.703 1.00 70.59 91 A 1 ATOM 716 C CG . ARG A 0 91 . 0.937 19.905 -26.287 1.00 70.59 91 A 1 ATOM 717 C CD . ARG A 0 91 . -0.509 20.353 -26.498 1.00 70.59 91 A 1 ATOM 718 N NE . ARG A 0 91 . -0.669 21.793 -26.239 1.00 70.59 91 A 1 ATOM 719 N NH1 . ARG A 0 91 . -2.908 21.912 -26.727 1.00 70.59 91 A 1 ATOM 720 N NH2 . ARG A 0 91 . -1.799 23.765 -26.160 1.00 70.59 91 A 1 ATOM 721 C CZ . ARG A 0 91 . -1.788 22.480 -26.374 1.00 70.59 91 A 1 ATOM 722 N N . ASP A 0 92 . 2.640 15.482 -26.404 1.00 68.86 92 A 1 ATOM 723 C CA . ASP A 0 92 . 2.531 14.024 -26.331 1.00 68.86 92 A 1 ATOM 724 C C . ASP A 0 92 . 3.310 13.462 -25.131 1.00 68.86 92 A 1 ATOM 725 C CB . ASP A 0 92 . 2.991 13.422 -27.668 1.00 68.86 92 A 1 ATOM 726 O O . ASP A 0 92 . 2.983 12.397 -24.619 1.00 68.86 92 A 1 ATOM 727 C CG . ASP A 0 92 . 2.274 12.119 -28.046 1.00 68.86 92 A 1 ATOM 728 O OD1 . ASP A 0 92 . 1.390 11.656 -27.284 1.00 68.86 92 A 1 ATOM 729 O OD2 . ASP A 0 92 . 2.591 11.631 -29.153 1.00 68.86 92 A 1 ATOM 730 N N . LEU A 0 93 . 4.280 14.225 -24.605 1.00 73.74 93 A 1 ATOM 731 C CA . LEU A 0 93 . 5.040 13.858 -23.410 1.00 73.74 93 A 1 ATOM 732 C C . LEU A 0 93 . 4.161 13.811 -22.148 1.00 73.74 93 A 1 ATOM 733 C CB . LEU A 0 93 . 6.228 14.828 -23.255 1.00 73.74 93 A 1 ATOM 734 O O . LEU A 0 93 . 4.473 13.062 -21.235 1.00 73.74 93 A 1 ATOM 735 C CG . LEU A 0 93 . 7.281 14.411 -22.210 1.00 73.74 93 A 1 ATOM 736 C CD1 . LEU A 0 93 . 8.015 13.118 -22.571 1.00 73.74 93 A 1 ATOM 737 C CD2 . LEU A 0 93 . 8.336 15.513 -22.094 1.00 73.74 93 A 1 ATOM 738 N N . TYR A 0 94 . 3.026 14.522 -22.110 1.00 70.65 94 A 1 ATOM 739 C CA . TYR A 0 94 . 2.084 14.459 -20.980 1.00 70.65 94 A 1 ATOM 740 C C . TYR A 0 94 . 1.433 13.082 -20.795 1.00 70.65 94 A 1 ATOM 741 C CB . TYR A 0 94 . 0.990 15.523 -21.146 1.00 70.65 94 A 1 ATOM 742 O O . TYR A 0 94 . 0.901 12.800 -19.721 1.00 70.65 94 A 1 ATOM 743 C CG . TYR A 0 94 . 1.397 16.896 -20.661 1.00 70.65 94 A 1 ATOM 744 C CD1 . TYR A 0 94 . 1.256 17.216 -19.297 1.00 70.65 94 A 1 ATOM 745 C CD2 . TYR A 0 94 . 1.925 17.843 -21.557 1.00 70.65 94 A 1 ATOM 746 C CE1 . TYR A 0 94 . 1.628 18.489 -18.827 1.00 70.65 94 A 1 ATOM 747 C CE2 . TYR A 0 94 . 2.292 19.121 -21.095 1.00 70.65 94 A 1 ATOM 748 O OH . TYR A 0 94 . 2.505 20.676 -19.285 1.00 70.65 94 A 1 ATOM 749 C CZ . TYR A 0 94 . 2.143 19.444 -19.730 1.00 70.65 94 A 1 ATOM 750 N N . ASN A 0 95 . 1.464 12.227 -21.821 1.00 71.07 95 A 1 ATOM 751 C CA . ASN A 0 95 . 0.942 10.865 -21.739 1.00 71.07 95 A 1 ATOM 752 C C . ASN A 0 95 . 1.937 9.878 -21.111 1.00 71.07 95 A 1 ATOM 753 C CB . ASN A 0 95 . 0.525 10.420 -23.148 1.00 71.07 95 A 1 ATOM 754 O O . ASN A 0 95 . 1.539 8.765 -20.764 1.00 71.07 95 A 1 ATOM 755 C CG . ASN A 0 95 . -0.632 11.231 -23.697 1.00 71.07 95 A 1 ATOM 756 N ND2 . ASN A 0 95 . -0.640 11.509 -24.981 1.00 71.07 95 A 1 ATOM 757 O OD1 . ASN A 0 95 . -1.557 11.605 -22.990 1.00 71.07 95 A 1 ATOM 758 N N . TYR A 0 96 . 3.200 10.282 -20.960 1.00 76.96 96 A 1 ATOM 759 C CA . TYR A 0 96 . 4.283 9.452 -20.448 1.00 76.96 96 A 1 ATOM 760 C C . TYR A 0 96 . 4.759 10.006 -19.101 1.00 76.96 96 A 1 ATOM 761 C CB . TYR A 0 96 . 5.413 9.374 -21.489 1.00 76.96 96 A 1 ATOM 762 O O . TYR A 0 96 . 5.001 11.202 -18.951 1.00 76.96 96 A 1 ATOM 763 C CG . TYR A 0 96 . 4.980 8.817 -22.839 1.00 76.96 96 A 1 ATOM 764 C CD1 . TYR A 0 96 . 5.034 7.434 -23.097 1.00 76.96 96 A 1 ATOM 765 C CD2 . TYR A 0 96 . 4.496 9.684 -23.835 1.00 76.96 96 A 1 ATOM 766 C CE1 . TYR A 0 96 . 4.584 6.919 -24.328 1.00 76.96 96 A 1 ATOM 767 C CE2 . TYR A 0 96 . 4.038 9.180 -25.067 1.00 76.96 96 A 1 ATOM 768 O OH . TYR A 0 96 . 3.632 7.301 -26.500 1.00 76.96 96 A 1 ATOM 769 C CZ . TYR A 0 96 . 4.078 7.791 -25.313 1.00 76.96 96 A 1 ATOM 770 N N . GLU A 0 97 . 4.894 9.138 -18.101 1.00 83.13 97 A 1 ATOM 771 C CA . GLU A 0 97 . 5.499 9.502 -16.816 1.00 83.13 97 A 1 ATOM 772 C C . GLU A 0 97 . 7.010 9.225 -16.903 1.00 83.13 97 A 1 ATOM 773 C CB . GLU A 0 97 . 4.757 8.789 -15.655 1.00 83.13 97 A 1 ATOM 774 O O . GLU A 0 97 . 7.426 8.143 -17.329 1.00 83.13 97 A 1 ATOM 775 C CG . GLU A 0 97 . 4.968 9.432 -14.263 1.00 83.13 97 A 1 ATOM 776 C CD . GLU A 0 97 . 3.979 8.956 -13.159 1.00 83.13 97 A 1 ATOM 777 O OE1 . GLU A 0 97 . 3.897 9.544 -12.058 1.00 83.13 97 A 1 ATOM 778 O OE2 . GLU A 0 97 . 3.198 7.991 -13.328 1.00 83.13 97 A 1 ATOM 779 N N . VAL A 0 98 . 7.832 10.218 -16.546 1.00 84.44 98 A 1 ATOM 780 C CA . VAL A 0 98 . 9.292 10.065 -16.465 1.00 84.44 98 A 1 ATOM 781 C C . VAL A 0 98 . 9.635 9.472 -15.105 1.00 84.44 98 A 1 ATOM 782 C CB . VAL A 0 98 . 10.042 11.394 -16.696 1.00 84.44 98 A 1 ATOM 783 O O . VAL A 0 98 . 9.229 10.002 -14.072 1.00 84.44 98 A 1 ATOM 784 C CG1 . VAL A 0 98 . 11.565 11.205 -16.617 1.00 84.44 98 A 1 ATOM 785 C CG2 . VAL A 0 98 . 9.719 11.983 -18.076 1.00 84.44 98 A 1 ATOM 786 N N . CYS A 0 99 . 10.393 8.384 -15.115 1.00 87.04 99 A 1 ATOM 787 C CA . CYS A 0 99 . 10.930 7.743 -13.928 1.00 87.04 99 A 1 ATOM 788 C C . CYS A 0 99 . 12.417 8.017 -13.773 1.00 87.04 99 A 1 ATOM 789 C CB . CYS A 0 99 . 10.741 6.233 -14.027 1.00 87.04 99 A 1 ATOM 790 O O . CYS A 0 99 . 13.171 7.975 -14.742 1.00 87.04 99 A 1 ATOM 791 S SG . CYS A 0 99 . 9.113 5.589 -13.650 1.00 87.04 99 A 1 ATOM 792 N N . GLU A 0 100 . 12.846 8.193 -12.530 1.00 85.21 100 A 1 ATOM 793 C CA . GLU A 0 100 . 14.250 8.134 -12.135 1.00 85.21 100 A 1 ATOM 794 C C . GLU A 0 100 . 14.675 6.677 -11.935 1.00 85.21 100 A 1 ATOM 795 C CB . GLU A 0 100 . 14.430 8.935 -10.842 1.00 85.21 100 A 1 ATOM 796 O O . GLU A 0 100 . 14.015 5.922 -11.228 1.00 85.21 100 A 1 ATOM 797 C CG . GLU A 0 100 . 14.583 10.426 -11.128 1.00 85.21 100 A 1 ATOM 798 C CD . GLU A 0 100 . 14.612 11.286 -9.858 1.00 85.21 100 A 1 ATOM 799 O OE1 . GLU A 0 100 . 14.326 12.497 -9.992 1.00 85.21 100 A 1 ATOM 800 O OE2 . GLU A 0 100 . 14.918 10.739 -8.774 1.00 85.21 100 A 1 ATOM 801 N N . GLY A 0 101 . 15.778 6.262 -12.547 1.00 80.48 101 A 1 ATOM 802 C CA . GLY A 0 101 . 16.363 4.938 -12.364 1.00 80.48 101 A 1 ATOM 803 C C . GLY A 0 101 . 17.456 4.661 -13.386 1.00 80.48 101 A 1 ATOM 804 O O . GLY A 0 101 . 17.444 5.198 -14.491 1.00 80.48 101 A 1 ATOM 805 N N . GLN A 0 102 . 18.421 3.823 -13.012 1.00 75.73 102 A 1 ATOM 806 C CA . GLN A 0 102 . 19.549 3.498 -13.874 1.00 75.73 102 A 1 ATOM 807 C C . GLN A 0 102 . 19.128 2.444 -14.900 1.00 75.73 102 A 1 ATOM 808 C CB . GLN A 0 102 . 20.734 3.064 -13.002 1.00 75.73 102 A 1 ATOM 809 O O . GLN A 0 102 . 18.969 1.269 -14.569 1.00 75.73 102 A 1 ATOM 810 C CG . GLN A 0 102 . 22.034 2.930 -13.808 1.00 75.73 102 A 1 ATOM 811 C CD . GLN A 0 102 . 23.242 2.618 -12.928 1.00 75.73 102 A 1 ATOM 812 N NE2 . GLN A 0 102 . 24.415 2.472 -13.502 1.00 75.73 102 A 1 ATOM 813 O OE1 . GLN A 0 102 . 23.176 2.504 -11.718 1.00 75.73 102 A 1 ATOM 814 N N . ARG A 0 103 . 18.952 2.854 -16.160 1.00 72.92 103 A 1 ATOM 815 C CA . ARG A 0 103 . 18.678 1.941 -17.278 1.00 72.92 103 A 1 ATOM 816 C C . ARG A 0 103 . 19.827 1.944 -18.266 1.00 72.92 103 A 1 ATOM 817 C CB . ARG A 0 103 . 17.340 2.276 -17.956 1.00 72.92 103 A 1 ATOM 818 O O . ARG A 0 103 . 20.329 2.995 -18.650 1.00 72.92 103 A 1 ATOM 819 C CG . ARG A 0 103 . 16.113 2.066 -17.055 1.00 72.92 103 A 1 ATOM 820 C CD . ARG A 0 103 . 16.078 0.671 -16.417 1.00 72.92 103 A 1 ATOM 821 N NE . ARG A 0 103 . 14.746 0.356 -15.873 1.00 72.92 103 A 1 ATOM 822 N NH1 . ARG A 0 103 . 14.099 -1.050 -17.556 1.00 72.92 103 A 1 ATOM 823 N NH2 . ARG A 0 103 . 12.644 -0.526 -15.984 1.00 72.92 103 A 1 ATOM 824 C CZ . ARG A 0 103 . 13.846 -0.410 -16.457 1.00 72.92 103 A 1 ATOM 825 N N . THR A 0 104 . 20.255 0.750 -18.657 1.00 78.43 104 A 1 ATOM 826 C CA . THR A 0 104 . 21.325 0.556 -19.633 1.00 78.43 104 A 1 ATOM 827 C C . THR A 0 104 . 20.715 0.134 -20.958 1.00 78.43 104 A 1 ATOM 828 C CB . THR A 0 104 . 22.363 -0.463 -19.142 1.00 78.43 104 A 1 ATOM 829 O O . THR A 0 104 . 20.174 -0.965 -21.061 1.00 78.43 104 A 1 ATOM 830 C CG2 . THR A 0 104 . 22.945 -0.085 -17.777 1.00 78.43 104 A 1 ATOM 831 O OG1 . THR A 0 104 . 21.783 -1.737 -18.982 1.00 78.43 104 A 1 ATOM 832 N N . GLU A 0 105 . 20.813 0.985 -21.971 1.00 75.08 105 A 1 ATOM 833 C CA . GLU A 0 105 . 20.422 0.632 -23.332 1.00 75.08 105 A 1 ATOM 834 C C . GLU A 0 105 . 21.673 0.307 -24.147 1.00 75.08 105 A 1 ATOM 835 C CB . GLU A 0 105 . 19.584 1.740 -23.977 1.00 75.08 105 A 1 ATOM 836 O O . GLU A 0 105 . 22.666 1.043 -24.124 1.00 75.08 105 A 1 ATOM 837 C CG . GLU A 0 105 . 18.215 1.898 -23.293 1.00 75.08 105 A 1 ATOM 838 C CD . GLU A 0 105 . 17.297 2.899 -24.012 1.00 75.08 105 A 1 ATOM 839 O OE1 . GLU A 0 105 . 16.149 3.055 -23.546 1.00 75.08 105 A 1 ATOM 840 O OE2 . GLU A 0 105 . 17.742 3.499 -25.020 1.00 75.08 105 A 1 ATOM 841 N N . PHE A 0 106 . 21.642 -0.819 -24.861 1.00 76.90 106 A 1 ATOM 842 C CA . PHE A 0 106 . 22.682 -1.155 -25.824 1.00 76.90 106 A 1 ATOM 843 C C . PHE A 0 106 . 22.360 -0.463 -27.144 1.00 76.90 106 A 1 ATOM 844 C CB . PHE A 0 106 . 22.821 -2.672 -25.970 1.00 76.90 106 A 1 ATOM 845 O O . PHE A 0 106 . 21.378 -0.785 -27.817 1.00 76.90 106 A 1 ATOM 846 C CG . PHE A 0 106 . 23.966 -3.062 -26.884 1.00 76.90 106 A 1 ATOM 847 C CD1 . PHE A 0 106 . 23.713 -3.429 -28.216 1.00 76.90 106 A 1 ATOM 848 C CD2 . PHE A 0 106 . 25.291 -3.032 -26.414 1.00 76.90 106 A 1 ATOM 849 C CE1 . PHE A 0 106 . 24.774 -3.780 -29.069 1.00 76.90 106 A 1 ATOM 850 C CE2 . PHE A 0 106 . 26.355 -3.380 -27.263 1.00 76.90 106 A 1 ATOM 851 C CZ . PHE A 0 106 . 26.096 -3.761 -28.591 1.00 76.90 106 A 1 ATOM 852 N N . ILE A 0 107 . 23.179 0.515 -27.512 1.00 77.73 107 A 1 ATOM 853 C CA . ILE A 0 107 . 22.989 1.248 -28.754 1.00 77.73 107 A 1 ATOM 854 C C . ILE A 0 107 . 23.615 0.420 -29.874 1.00 77.73 107 A 1 ATOM 855 C CB . ILE A 0 107 . 23.545 2.678 -28.623 1.00 77.73 107 A 1 ATOM 856 O O . ILE A 0 107 . 24.831 0.435 -30.069 1.00 77.73 107 A 1 ATOM 857 C CG1 . ILE A 0 107 . 22.767 3.423 -27.519 1.00 77.73 107 A 1 ATOM 858 C CG2 . ILE A 0 107 . 23.436 3.415 -29.967 1.00 77.73 107 A 1 ATOM 859 C CD1 . ILE A 0 107 . 23.217 4.863 -27.303 1.00 77.73 107 A 1 ATOM 860 N N . ASN A 0 108 . 22.769 -0.279 -30.639 1.00 73.24 108 A 1 ATOM 861 C CA . ASN A 0 108 . 23.195 -1.108 -31.775 1.00 73.24 108 A 1 ATOM 862 C C . ASN A 0 108 . 24.079 -0.356 -32.786 1.00 73.24 108 A 1 ATOM 863 C CB . ASN A 0 108 . 21.953 -1.671 -32.501 1.00 73.24 108 A 1 ATOM 864 O O . ASN A 0 108 . 24.865 -0.989 -33.481 1.00 73.24 108 A 1 ATOM 865 C CG . ASN A 0 108 . 21.355 -2.907 -31.851 1.00 73.24 108 A 1 ATOM 866 N ND2 . ASN A 0 108 . 20.344 -3.490 -32.449 1.00 73.24 108 A 1 ATOM 867 O OD1 . ASN A 0 108 . 21.780 -3.380 -30.818 1.00 73.24 108 A 1 ATOM 868 N N . SER A 0 109 . 23.963 0.973 -32.886 1.00 75.45 109 A 1 ATOM 869 C CA . SER A 0 109 . 24.750 1.767 -33.835 1.00 75.45 109 A 1 ATOM 870 C C . SER A 0 109 . 26.178 2.071 -33.377 1.00 75.45 109 A 1 ATOM 871 C CB . SER A 0 109 . 24.022 3.068 -34.183 1.00 75.45 109 A 1 ATOM 872 O O . SER A 0 109 . 27.047 2.238 -34.225 1.00 75.45 109 A 1 ATOM 873 O OG . SER A 0 109 . 23.763 3.848 -33.032 1.00 75.45 109 A 1 ATOM 874 N N . THR A 0 110 . 26.446 2.144 -32.072 1.00 76.56 110 A 1 ATOM 875 C CA . THR A 0 110 . 27.784 2.471 -31.542 1.00 76.56 110 A 1 ATOM 876 C C . THR A 0 110 . 28.470 1.283 -30.880 1.00 76.56 110 A 1 ATOM 877 C CB . THR A 0 110 . 27.730 3.651 -30.564 1.00 76.56 110 A 1 ATOM 878 O O . THR A 0 110 . 29.648 1.379 -30.552 1.00 76.56 110 A 1 ATOM 879 C CG2 . THR A 0 110 . 27.258 4.944 -31.231 1.00 76.56 110 A 1 ATOM 880 O OG1 . THR A 0 110 . 26.842 3.375 -29.506 1.00 76.56 110 A 1 ATOM 881 N N . GLY A 0 111 . 27.750 0.178 -30.649 1.00 78.70 111 A 1 ATOM 882 C CA . GLY A 0 111 . 28.259 -0.967 -29.890 1.00 78.70 111 A 1 ATOM 883 C C . GLY A 0 111 . 28.548 -0.641 -28.421 1.00 78.70 111 A 1 ATOM 884 O O . GLY A 0 111 . 29.172 -1.436 -27.725 1.00 78.70 111 A 1 ATOM 885 N N . MET A 0 112 . 28.112 0.529 -27.948 1.00 75.69 112 A 1 ATOM 886 C CA . MET A 0 112 . 28.322 0.994 -26.583 1.00 75.69 112 A 1 ATOM 887 C C . MET A 0 112 . 27.025 0.890 -25.785 1.00 75.69 112 A 1 ATOM 888 C CB . MET A 0 112 . 28.874 2.427 -26.567 1.00 75.69 112 A 1 ATOM 889 O O . MET A 0 112 . 25.936 1.201 -26.276 1.00 75.69 112 A 1 ATOM 890 C CG . MET A 0 112 . 30.265 2.538 -27.204 1.00 75.69 112 A 1 ATOM 891 S SD . MET A 0 112 . 31.095 4.125 -26.902 1.00 75.69 112 A 1 ATOM 892 C CE . MET A 0 112 . 30.116 5.241 -27.936 1.00 75.69 112 A 1 ATOM 893 N N . THR A 0 113 . 27.149 0.495 -24.523 1.00 81.03 113 A 1 ATOM 894 C CA . THR A 0 113 . 26.073 0.590 -23.539 1.00 81.03 113 A 1 ATOM 895 C C . THR A 0 113 . 26.008 2.023 -23.016 1.00 81.03 113 A 1 ATOM 896 C CB . THR A 0 113 . 26.295 -0.413 -22.394 1.00 81.03 113 A 1 ATOM 897 O O . THR A 0 113 . 26.996 2.555 -22.513 1.00 81.03 113 A 1 ATOM 898 C CG2 . THR A 0 113 . 26.070 -1.851 -22.855 1.00 81.03 113 A 1 ATOM 899 O OG1 . THR A 0 113 . 27.624 -0.365 -21.928 1.00 81.03 113 A 1 ATOM 900 N N . ARG A 0 114 . 24.853 2.686 -23.139 1.00 77.36 114 A 1 ATOM 901 C CA . ARG A 0 114 . 24.616 3.984 -22.489 1.00 77.36 114 A 1 ATOM 902 C C . ARG A 0 114 . 23.718 3.795 -21.283 1.00 77.36 114 A 1 ATOM 903 C CB . ARG A 0 114 . 24.049 5.028 -23.458 1.00 77.36 114 A 1 ATOM 904 O O . ARG A 0 114 . 22.687 3.133 -21.368 1.00 77.36 114 A 1 ATOM 905 C CG . ARG A 0 114 . 25.147 5.593 -24.372 1.00 77.36 114 A 1 ATOM 906 C CD . ARG A 0 114 . 24.677 6.913 -24.996 1.00 77.36 114 A 1 ATOM 907 N NE . ARG A 0 114 . 25.674 7.471 -25.930 1.00 77.36 114 A 1 ATOM 908 N NH1 . ARG A 0 114 . 24.215 8.645 -27.259 1.00 77.36 114 A 1 ATOM 909 N NH2 . ARG A 0 114 . 26.415 8.864 -27.573 1.00 77.36 114 A 1 ATOM 910 C CZ . ARG A 0 114 . 25.430 8.319 -26.915 1.00 77.36 114 A 1 ATOM 911 N N . THR A 0 115 . 24.125 4.377 -20.161 1.00 81.08 115 A 1 ATOM 912 C CA . THR A 0 115 . 23.349 4.368 -18.923 1.00 81.08 115 A 1 ATOM 913 C C . THR A 0 115 . 22.622 5.694 -18.768 1.00 81.08 115 A 1 ATOM 914 C CB . THR A 0 115 . 24.231 4.071 -17.705 1.00 81.08 115 A 1 ATOM 915 O O . THR A 0 115 . 23.262 6.739 -18.643 1.00 81.08 115 A 1 ATOM 916 C CG2 . THR A 0 115 . 24.967 2.736 -17.850 1.00 81.08 115 A 1 ATOM 917 O OG1 . THR A 0 115 . 25.216 5.066 -17.558 1.00 81.08 115 A 1 ATOM 918 N N . TYR A 0 116 . 21.299 5.654 -18.762 1.00 80.14 116 A 1 ATOM 919 C CA . TYR A 0 116 . 20.445 6.805 -18.511 1.00 80.14 116 A 1 ATOM 920 C C . TYR A 0 116 . 19.949 6.752 -17.065 1.00 80.14 116 A 1 ATOM 921 C CB . TYR A 0 116 . 19.309 6.821 -19.542 1.00 80.14 116 A 1 ATOM 922 O O . TYR A 0 116 . 19.613 5.680 -16.565 1.00 80.14 116 A 1 ATOM 923 C CG . TYR A 0 116 . 19.804 6.951 -20.974 1.00 80.14 116 A 1 ATOM 924 C CD1 . TYR A 0 116 . 20.146 8.220 -21.479 1.00 80.14 116 A 1 ATOM 925 C CD2 . TYR A 0 116 . 19.936 5.812 -21.796 1.00 80.14 116 A 1 ATOM 926 C CE1 . TYR A 0 116 . 20.602 8.356 -22.803 1.00 80.14 116 A 1 ATOM 927 C CE2 . TYR A 0 116 . 20.408 5.941 -23.118 1.00 80.14 116 A 1 ATOM 928 O OH . TYR A 0 116 . 21.167 7.376 -24.905 1.00 80.14 116 A 1 ATOM 929 C CZ . TYR A 0 116 . 20.736 7.216 -23.625 1.00 80.14 116 A 1 ATOM 930 N N . SER A 0 117 . 19.927 7.899 -16.385 1.00 83.39 117 A 1 ATOM 931 C CA . SER A 0 117 . 19.361 8.038 -15.033 1.00 83.39 117 A 1 ATOM 932 C C . SER A 0 117 . 17.846 8.253 -15.040 1.00 83.39 117 A 1 ATOM 933 C CB . SER A 0 117 . 20.043 9.200 -14.307 1.00 83.39 117 A 1 ATOM 934 O O . SER A 0 117 . 17.227 8.262 -13.979 1.00 83.39 117 A 1 ATOM 935 O OG . SER A 0 117 . 19.867 10.400 -15.039 1.00 83.39 117 A 1 ATOM 936 N N . TYR A 0 118 . 17.261 8.457 -16.223 1.00 84.53 118 A 1 ATOM 937 C CA . TYR A 0 118 . 15.835 8.663 -16.423 1.00 84.53 118 A 1 ATOM 938 C C . TYR A 0 118 . 15.342 7.771 -17.558 1.00 84.53 118 A 1 ATOM 939 C CB . TYR A 0 118 . 15.526 10.134 -16.732 1.00 84.53 118 A 1 ATOM 940 O O . TYR A 0 118 . 16.033 7.610 -18.564 1.00 84.53 118 A 1 ATOM 941 C CG . TYR A 0 118 . 15.999 11.116 -15.680 1.00 84.53 118 A 1 ATOM 942 C CD1 . TYR A 0 118 . 15.185 11.413 -14.571 1.00 84.53 118 A 1 ATOM 943 C CD2 . TYR A 0 118 . 17.256 11.738 -15.816 1.00 84.53 118 A 1 ATOM 944 C CE1 . TYR A 0 118 . 15.628 12.336 -13.603 1.00 84.53 118 A 1 ATOM 945 C CE2 . TYR A 0 118 . 17.719 12.626 -14.826 1.00 84.53 118 A 1 ATOM 946 O OH . TYR A 0 118 . 17.343 13.774 -12.753 1.00 84.53 118 A 1 ATOM 947 C CZ . TYR A 0 118 . 16.903 12.920 -13.712 1.00 84.53 118 A 1 ATOM 948 N N . PHE A 0 119 . 14.139 7.230 -17.411 1.00 84.87 119 A 1 ATOM 949 C CA . PHE A 0 119 . 13.466 6.433 -18.434 1.00 84.87 119 A 1 ATOM 950 C C . PHE A 0 119 . 11.970 6.766 -18.466 1.00 84.87 119 A 1 ATOM 951 C CB . PHE A 0 119 . 13.751 4.942 -18.203 1.00 84.87 119 A 1 ATOM 952 O O . PHE A 0 119 . 11.436 7.361 -17.530 1.00 84.87 119 A 1 ATOM 953 C CG . PHE A 0 119 . 13.161 4.374 -16.929 1.00 84.87 119 A 1 ATOM 954 C CD1 . PHE A 0 119 . 13.841 4.506 -15.701 1.00 84.87 119 A 1 ATOM 955 C CD2 . PHE A 0 119 . 11.918 3.717 -16.976 1.00 84.87 119 A 1 ATOM 956 C CE1 . PHE A 0 119 . 13.271 3.993 -14.523 1.00 84.87 119 A 1 ATOM 957 C CE2 . PHE A 0 119 . 11.362 3.200 -15.798 1.00 84.87 119 A 1 ATOM 958 C CZ . PHE A 0 119 . 12.029 3.344 -14.579 1.00 84.87 119 A 1 ATOM 959 N N . LEU A 0 120 . 11.293 6.434 -19.565 1.00 85.53 120 A 1 ATOM 960 C CA . LEU A 0 120 . 9.880 6.757 -19.776 1.00 85.53 120 A 1 ATOM 961 C C . LEU A 0 120 . 9.027 5.491 -19.649 1.00 85.53 120 A 1 ATOM 962 C CB . LEU A 0 120 . 9.673 7.439 -21.144 1.00 85.53 120 A 1 ATOM 963 O O . LEU A 0 120 . 9.399 4.441 -20.167 1.00 85.53 120 A 1 ATOM 964 C CG . LEU A 0 120 . 10.195 8.887 -21.254 1.00 85.53 120 A 1 ATOM 965 C CD1 . LEU A 0 120 . 11.713 8.988 -21.441 1.00 85.53 120 A 1 ATOM 966 C CD2 . LEU A 0 120 . 9.548 9.572 -22.462 1.00 85.53 120 A 1 ATOM 967 N N . CYS A 0 121 . 7.866 5.600 -19.002 1.00 85.46 121 A 1 ATOM 968 C CA . CYS A 0 121 . 6.884 4.516 -18.925 1.00 85.46 121 A 1 ATOM 969 C C . CYS A 0 121 . 5.829 4.632 -20.039 1.00 85.46 121 A 1 ATOM 970 C CB . CYS A 0 121 . 6.233 4.528 -17.540 1.00 85.46 121 A 1 ATOM 971 O O . CYS A 0 121 . 5.296 5.728 -20.226 1.00 85.46 121 A 1 ATOM 972 S SG . CYS A 0 121 . 7.353 4.075 -16.198 1.00 85.46 121 A 1 ATOM 973 N N . PRO A 0 122 . 5.453 3.541 -20.742 1.00 82.62 122 A 1 ATOM 974 C CA . PRO A 0 122 . 5.794 2.140 -20.478 1.00 82.62 122 A 1 ATOM 975 C C . PRO A 0 122 . 7.142 1.714 -21.074 1.00 82.62 122 A 1 ATOM 976 C CB . PRO A 0 122 . 4.644 1.335 -21.093 1.00 82.62 122 A 1 ATOM 977 O O . PRO A 0 122 . 7.436 1.971 -22.237 1.00 82.62 122 A 1 ATOM 978 C CG . PRO A 0 122 . 4.238 2.185 -22.297 1.00 82.62 122 A 1 ATOM 979 C CD . PRO A 0 122 . 4.476 3.617 -21.817 1.00 82.62 122 A 1 ATOM 980 N N . ASP A 0 123 . 7.923 0.997 -20.274 1.00 77.84 123 A 1 ATOM 981 C CA . ASP A 0 123 . 9.246 0.484 -20.648 1.00 77.84 123 A 1 ATOM 982 C C . ASP A 0 123 . 9.154 -0.840 -21.435 1.00 77.84 123 A 1 ATOM 983 C CB . ASP A 0 123 . 9.997 0.349 -19.322 1.00 77.84 123 A 1 ATOM 984 O O . ASP A 0 123 . 9.906 -1.090 -22.375 1.00 77.84 123 A 1 ATOM 985 C CG . ASP A 0 123 . 11.401 -0.222 -19.427 1.00 77.84 123 A 1 ATOM 986 O OD1 . ASP A 0 123 . 12.214 0.250 -20.240 1.00 77.84 123 A 1 ATOM 987 O OD2 . ASP A 0 123 . 11.686 -1.097 -18.576 1.00 77.84 123 A 1 ATOM 988 N N . ASN A 0 124 . 8.168 -1.684 -21.110 1.00 74.80 124 A 1 ATOM 989 C CA . ASN A 0 124 . 7.956 -2.962 -21.783 1.00 74.80 124 A 1 ATOM 990 C C . ASN A 0 124 . 6.818 -2.857 -22.819 1.00 74.80 124 A 1 ATOM 991 C CB . ASN A 0 124 . 7.707 -4.036 -20.715 1.00 74.80 124 A 1 ATOM 992 O O . ASN A 0 124 . 5.671 -2.604 -22.436 1.00 74.80 124 A 1 ATOM 993 C CG . ASN A 0 124 . 7.756 -5.465 -21.227 1.00 74.80 124 A 1 ATOM 994 N ND2 . ASN A 0 124 . 7.638 -6.408 -20.327 1.00 74.80 124 A 1 ATOM 995 O OD1 . ASN A 0 124 . 7.850 -5.772 -22.411 1.00 74.80 124 A 1 ATOM 996 N N . PRO A 0 125 . 7.061 -3.141 -24.117 1.00 70.53 125 A 1 ATOM 997 C CA . PRO A 0 125 . 6.012 -3.103 -25.143 1.00 70.53 125 A 1 ATOM 998 C C . PRO A 0 125 . 4.889 -4.121 -24.893 1.00 70.53 125 A 1 ATOM 999 C CB . PRO A 0 125 . 6.736 -3.385 -26.465 1.00 70.53 125 A 1 ATOM 1000 O O . PRO A 0 125 . 3.782 -3.971 -25.405 1.00 70.53 125 A 1 ATOM 1001 C CG . PRO A 0 125 . 7.965 -4.188 -26.043 1.00 70.53 125 A 1 ATOM 1002 C CD . PRO A 0 125 . 8.330 -3.547 -24.709 1.00 70.53 125 A 1 ATOM 1003 N N . ASN A 0 126 . 5.149 -5.156 -24.089 1.00 73.99 126 A 1 ATOM 1004 C CA . ASN A 0 126 . 4.153 -6.164 -23.732 1.00 73.99 126 A 1 ATOM 1005 C C . ASN A 0 126 . 3.187 -5.697 -22.629 1.00 73.99 126 A 1 ATOM 1006 C CB . ASN A 0 126 . 4.887 -7.447 -23.322 1.00 73.99 126 A 1 ATOM 1007 O O . ASN A 0 126 . 2.156 -6.335 -22.413 1.00 73.99 126 A 1 ATOM 1008 C CG . ASN A 0 126 . 5.785 -7.969 -24.426 1.00 73.99 126 A 1 ATOM 1009 N ND2 . ASN A 0 126 . 7.079 -7.969 -24.215 1.00 73.99 126 A 1 ATOM 1010 O OD1 . ASN A 0 126 . 5.337 -8.368 -25.489 1.00 73.99 126 A 1 ATOM 1011 N N . GLN A 0 127 . 3.509 -4.610 -21.921 1.00 77.44 127 A 1 ATOM 1012 C CA . GLN A 0 127 . 2.766 -4.131 -20.753 1.00 77.44 127 A 1 ATOM 1013 C C . GLN A 0 127 . 2.409 -2.643 -20.910 1.00 77.44 127 A 1 ATOM 1014 C CB . GLN A 0 127 . 3.562 -4.427 -19.474 1.00 77.44 127 A 1 ATOM 1015 O O . GLN A 0 127 . 2.871 -1.797 -20.147 1.00 77.44 127 A 1 ATOM 1016 C CG . GLN A 0 127 . 3.734 -5.934 -19.222 1.00 77.44 127 A 1 ATOM 1017 C CD . GLN A 0 127 . 4.714 -6.206 -18.092 1.00 77.44 127 A 1 ATOM 1018 N NE2 . GLN A 0 127 . 4.376 -6.981 -17.096 1.00 77.44 127 A 1 ATOM 1019 O OE1 . GLN A 0 127 . 5.854 -5.796 -18.130 1.00 77.44 127 A 1 ATOM 1020 N N . PRO A 0 128 . 1.525 -2.288 -21.864 1.00 75.45 128 A 1 ATOM 1021 C CA . PRO A 0 128 . 1.133 -0.894 -22.106 1.00 75.45 128 A 1 ATOM 1022 C C . PRO A 0 128 . 0.362 -0.263 -20.932 1.00 75.45 128 A 1 ATOM 1023 C CB . PRO A 0 128 . 0.268 -0.952 -23.369 1.00 75.45 128 A 1 ATOM 1024 O O . PRO A 0 128 . 0.145 0.945 -20.897 1.00 75.45 128 A 1 ATOM 1025 C CG . PRO A 0 128 . -0.357 -2.346 -23.307 1.00 75.45 128 A 1 ATOM 1026 C CD . PRO A 0 128 . 0.778 -3.188 -22.734 1.00 75.45 128 A 1 ATOM 1027 N N . PHE A 0 129 . -0.084 -1.079 -19.973 1.00 78.96 129 A 1 ATOM 1028 C CA . PHE A 0 129 . -0.754 -0.627 -18.757 1.00 78.96 129 A 1 ATOM 1029 C C . PHE A 0 129 . 0.223 -0.097 -17.698 1.00 78.96 129 A 1 ATOM 1030 C CB . PHE A 0 129 . -1.635 -1.766 -18.223 1.00 78.96 129 A 1 ATOM 1031 O O . PHE A 0 129 . -0.207 0.602 -16.780 1.00 78.96 129 A 1 ATOM 1032 C CG . PHE A 0 129 . -0.937 -3.107 -18.084 1.00 78.96 129 A 1 ATOM 1033 C CD1 . PHE A 0 129 . -1.028 -4.066 -19.112 1.00 78.96 129 A 1 ATOM 1034 C CD2 . PHE A 0 129 . -0.181 -3.391 -16.934 1.00 78.96 129 A 1 ATOM 1035 C CE1 . PHE A 0 129 . -0.383 -5.308 -18.979 1.00 78.96 129 A 1 ATOM 1036 C CE2 . PHE A 0 129 . 0.466 -4.632 -16.799 1.00 78.96 129 A 1 ATOM 1037 C CZ . PHE A 0 129 . 0.352 -5.595 -17.815 1.00 78.96 129 A 1 ATOM 1038 N N . GLU A 0 130 . 1.525 -0.364 -17.834 1.00 84.15 130 A 1 ATOM 1039 C CA . GLU A 0 130 . 2.565 0.113 -16.921 1.00 84.15 130 A 1 ATOM 1040 C C . GLU A 0 130 . 3.031 1.524 -17.285 1.00 84.15 130 A 1 ATOM 1041 C CB . GLU A 0 130 . 3.723 -0.886 -16.818 1.00 84.15 130 A 1 ATOM 1042 O O . GLU A 0 130 . 4.201 1.779 -17.536 1.00 84.15 130 A 1 ATOM 1043 C CG . GLU A 0 130 . 3.252 -2.214 -16.218 1.00 84.15 130 A 1 ATOM 1044 C CD . GLU A 0 130 . 4.367 -3.255 -16.089 1.00 84.15 130 A 1 ATOM 1045 O OE1 . GLU A 0 130 . 4.014 -4.367 -15.627 1.00 84.15 130 A 1 ATOM 1046 O OE2 . GLU A 0 130 . 5.517 -2.951 -16.468 1.00 84.15 130 A 1 ATOM 1047 N N . LYS A 0 131 . 2.084 2.457 -17.355 1.00 84.98 131 A 1 ATOM 1048 C CA . LYS A 0 131 . 2.348 3.855 -17.726 1.00 84.98 131 A 1 ATOM 1049 C C . LYS A 0 131 . 2.753 4.740 -16.549 1.00 84.98 131 A 1 ATOM 1050 C CB . LYS A 0 131 . 1.145 4.419 -18.485 1.00 84.98 131 A 1 ATOM 1051 O O . LYS A 0 131 . 3.015 5.921 -16.751 1.00 84.98 131 A 1 ATOM 1052 C CG . LYS A 0 131 . -0.102 4.557 -17.600 1.00 84.98 131 A 1 ATOM 1053 C CD . LYS A 0 131 . -1.258 5.101 -18.437 1.00 84.98 131 A 1 ATOM 1054 C CE . LYS A 0 131 . -2.465 5.301 -17.530 1.00 84.98 131 A 1 ATOM 1055 N NZ . LYS A 0 131 . -3.596 5.928 -18.247 1.00 84.98 131 A 1 ATOM 1056 N N . TYR A 0 132 . 2.733 4.198 -15.331 1.00 85.99 132 A 1 ATOM 1057 C CA . TYR A 0 132 . 2.965 4.973 -14.123 1.00 85.99 132 A 1 ATOM 1058 C C . TYR A 0 132 . 4.315 4.683 -13.491 1.00 85.99 132 A 1 ATOM 1059 C CB . TYR A 0 132 . 1.858 4.734 -13.102 1.00 85.99 132 A 1 ATOM 1060 O O . TYR A 0 132 . 4.744 3.533 -13.461 1.00 85.99 132 A 1 ATOM 1061 C CG . TYR A 0 132 . 0.475 5.148 -13.561 1.00 85.99 132 A 1 ATOM 1062 C CD1 . TYR A 0 132 . 0.123 6.510 -13.604 1.00 85.99 132 A 1 ATOM 1063 C CD2 . TYR A 0 132 . -0.447 4.174 -13.982 1.00 85.99 132 A 1 ATOM 1064 C CE1 . TYR A 0 132 . -1.174 6.903 -13.975 1.00 85.99 132 A 1 ATOM 1065 C CE2 . TYR A 0 132 . -1.727 4.566 -14.413 1.00 85.99 132 A 1 ATOM 1066 O OH . TYR A 0 132 . -3.354 6.298 -14.763 1.00 85.99 132 A 1 ATOM 1067 C CZ . TYR A 0 132 . -2.106 5.924 -14.370 1.00 85.99 132 A 1 ATOM 1068 N N . CYS A 0 133 . 4.924 5.705 -12.898 1.00 88.47 133 A 1 ATOM 1069 C CA . CYS A 0 133 . 6.153 5.547 -12.139 1.00 88.47 133 A 1 ATOM 1070 C C . CYS A 0 133 . 5.882 5.142 -10.685 1.00 88.47 133 A 1 ATOM 1071 C CB . CYS A 0 133 . 6.985 6.828 -12.201 1.00 88.47 133 A 1 ATOM 1072 O O . CYS A 0 133 . 5.221 5.868 -9.939 1.00 88.47 133 A 1 ATOM 1073 S SG . CYS A 0 133 . 8.699 6.426 -11.856 1.00 88.47 133 A 1 ATOM 1074 N N . CYS A 0 134 . 6.410 3.995 -10.264 1.00 87.45 134 A 1 ATOM 1075 C CA . CYS A 0 134 . 6.480 3.592 -8.865 1.00 87.45 134 A 1 ATOM 1076 C C . CYS A 0 134 . 7.894 3.764 -8.341 1.00 87.45 134 A 1 ATOM 1077 C CB . CYS A 0 134 . 6.148 2.117 -8.715 1.00 87.45 134 A 1 ATOM 1078 O O . CYS A 0 134 . 8.845 3.312 -8.970 1.00 87.45 134 A 1 ATOM 1079 S SG . CYS A 0 134 . 4.495 1.608 -9.161 1.00 87.45 134 A 1 ATOM 1080 N N . TRP A 0 135 . 8.025 4.309 -7.138 1.00 84.25 135 A 1 ATOM 1081 C CA . TRP A 0 135 . 9.292 4.275 -6.423 1.00 84.25 135 A 1 ATOM 1082 C C . TRP A 0 135 . 9.417 2.976 -5.628 1.00 84.25 135 A 1 ATOM 1083 C CB . TRP A 0 135 . 9.400 5.500 -5.521 1.00 84.25 135 A 1 ATOM 1084 O O . TRP A 0 135 . 8.567 2.692 -4.777 1.00 84.25 135 A 1 ATOM 1085 C CG . TRP A 0 135 . 10.792 5.731 -5.051 1.00 84.25 135 A 1 ATOM 1086 C CD1 . TRP A 0 135 . 11.298 5.425 -3.836 1.00 84.25 135 A 1 ATOM 1087 C CD2 . TRP A 0 135 . 11.899 6.268 -5.828 1.00 84.25 135 A 1 ATOM 1088 C CE2 . TRP A 0 135 . 13.056 6.307 -4.997 1.00 84.25 135 A 1 ATOM 1089 C CE3 . TRP A 0 135 . 12.039 6.708 -7.159 1.00 84.25 135 A 1 ATOM 1090 N NE1 . TRP A 0 135 . 12.635 5.773 -3.798 1.00 84.25 135 A 1 ATOM 1091 C CH2 . TRP A 0 135 . 14.393 7.246 -6.773 1.00 84.25 135 A 1 ATOM 1092 C CZ2 . TRP A 0 135 . 14.288 6.796 -5.447 1.00 84.25 135 A 1 ATOM 1093 C CZ3 . TRP A 0 135 . 13.277 7.179 -7.623 1.00 84.25 135 A 1 ATOM 1094 N N . ASP A 0 136 . 10.465 2.195 -5.880 1.00 83.06 136 A 1 ATOM 1095 C CA . ASP A 0 136 . 10.790 1.046 -5.043 1.00 83.06 136 A 1 ATOM 1096 C C . ASP A 0 136 . 11.770 1.464 -3.940 1.00 83.06 136 A 1 ATOM 1097 C CB . ASP A 0 136 . 11.303 -0.118 -5.893 1.00 83.06 136 A 1 ATOM 1098 O O . ASP A 0 136 . 12.935 1.776 -4.185 1.00 83.06 136 A 1 ATOM 1099 C CG . ASP A 0 136 . 11.556 -1.380 -5.066 1.00 83.06 136 A 1 ATOM 1100 O OD1 . ASP A 0 136 . 11.328 -1.376 -3.826 1.00 83.06 136 A 1 ATOM 1101 O OD2 . ASP A 0 136 . 12.066 -2.347 -5.658 1.00 83.06 136 A 1 ATOM 1102 N N . SER A 0 137 . 11.292 1.440 -2.694 1.00 79.25 137 A 1 ATOM 1103 C CA . SER A 0 137 . 12.094 1.768 -1.512 1.00 79.25 137 A 1 ATOM 1104 C C . SER A 0 137 . 13.261 0.808 -1.279 1.00 79.25 137 A 1 ATOM 1105 C CB . SER A 0 137 . 11.199 1.779 -0.266 1.00 79.25 137 A 1 ATOM 1106 O O . SER A 0 137 . 14.192 1.164 -0.569 1.00 79.25 137 A 1 ATOM 1107 O OG . SER A 0 137 . 10.518 0.539 -0.086 1.00 79.25 137 A 1 ATOM 1108 N N . THR A 0 138 . 13.190 -0.418 -1.804 1.00 79.19 138 A 1 ATOM 1109 C CA . THR A 0 138 . 14.235 -1.431 -1.589 1.00 79.19 138 A 1 ATOM 1110 C C . THR A 0 138 . 15.392 -1.276 -2.563 1.00 79.19 138 A 1 ATOM 1111 C CB . THR A 0 138 . 13.671 -2.856 -1.659 1.00 79.19 138 A 1 ATOM 1112 O O . THR A 0 138 . 16.547 -1.431 -2.177 1.00 79.19 138 A 1 ATOM 1113 C CG2 . THR A 0 138 . 12.581 -3.089 -0.614 1.00 79.19 138 A 1 ATOM 1114 O OG1 . THR A 0 138 . 13.121 -3.194 -2.908 1.00 79.19 138 A 1 ATOM 1115 N N . THR A 0 139 . 15.078 -0.913 -3.802 1.00 79.91 139 A 1 ATOM 1116 C CA . THR A 0 139 . 16.054 -0.807 -4.884 1.00 79.91 139 A 1 ATOM 1117 C C . THR A 0 139 . 16.586 0.625 -5.044 1.00 79.91 139 A 1 ATOM 1118 C CB . THR A 0 139 . 15.413 -1.359 -6.170 1.00 79.91 139 A 1 ATOM 1119 O O . THR A 0 139 . 17.656 0.827 -5.611 1.00 79.91 139 A 1 ATOM 1120 C CG2 . THR A 0 139 . 16.449 -1.555 -7.263 1.00 79.91 139 A 1 ATOM 1121 O OG1 . THR A 0 139 . 14.844 -2.633 -5.950 1.00 79.91 139 A 1 ATOM 1122 N N . GLY A 0 140 . 15.865 1.636 -4.539 1.00 79.44 140 A 1 ATOM 1123 C CA . GLY A 0 140 . 16.234 3.048 -4.711 1.00 79.44 140 A 1 ATOM 1124 C C . GLY A 0 140 . 16.116 3.526 -6.161 1.00 79.44 140 A 1 ATOM 1125 O O . GLY A 0 140 . 16.717 4.527 -6.537 1.00 79.44 140 A 1 ATOM 1126 N N . MET A 0 141 . 15.365 2.787 -6.976 1.00 81.51 141 A 1 ATOM 1127 C CA . MET A 0 141 . 15.120 3.073 -8.381 1.00 81.51 141 A 1 ATOM 1128 C C . MET A 0 141 . 13.614 3.082 -8.631 1.00 81.51 141 A 1 ATOM 1129 C CB . MET A 0 141 . 15.836 2.049 -9.281 1.00 81.51 141 A 1 ATOM 1130 O O . MET A 0 141 . 12.856 2.318 -8.025 1.00 81.51 141 A 1 ATOM 1131 C CG . MET A 0 141 . 17.363 2.106 -9.137 1.00 81.51 141 A 1 ATOM 1132 S SD . MET A 0 141 . 18.287 1.193 -10.410 1.00 81.51 141 A 1 ATOM 1133 C CE . MET A 0 141 . 18.113 -0.521 -9.853 1.00 81.51 141 A 1 ATOM 1134 N N . GLY A 0 142 . 13.181 3.947 -9.539 1.00 84.79 142 A 1 ATOM 1135 C CA . GLY A 0 142 . 11.843 3.915 -10.097 1.00 84.79 142 A 1 ATOM 1136 C C . GLY A 0 142 . 11.655 2.688 -10.987 1.00 84.79 142 A 1 ATOM 1137 O O . GLY A 0 142 . 12.575 2.245 -11.676 1.00 84.79 142 A 1 ATOM 1138 N N . ALA A 0 143 . 10.443 2.148 -10.991 1.00 84.77 143 A 1 ATOM 1139 C CA . ALA A 0 143 . 9.993 1.086 -11.880 1.00 84.77 143 A 1 ATOM 1140 C C . ALA A 0 143 . 8.630 1.464 -12.473 1.00 84.77 143 A 1 ATOM 1141 C CB . ALA A 0 143 . 9.943 -0.236 -11.105 1.00 84.77 143 A 1 ATOM 1142 O O . ALA A 0 143 . 7.819 2.112 -11.808 1.00 84.77 143 A 1 ATOM 1143 N N . CYS A 0 144 . 8.360 1.057 -13.714 1.00 87.12 144 A 1 ATOM 1144 C CA . CYS A 0 144 . 7.030 1.226 -14.289 1.00 87.12 144 A 1 ATOM 1145 C C . CYS A 0 144 . 6.047 0.250 -13.632 1.00 87.12 144 A 1 ATOM 1146 C CB . CYS A 0 144 . 7.054 1.035 -15.807 1.00 87.12 144 A 1 ATOM 1147 O O . CYS A 0 144 . 6.363 -0.922 -13.448 1.00 87.12 144 A 1 ATOM 1148 S SG . CYS A 0 144 . 8.048 2.229 -16.729 1.00 87.12 144 A 1 ATOM 1149 N N . CYS A 0 145 . 4.845 0.719 -13.298 1.00 87.62 145 A 1 ATOM 1150 C CA . CYS A 0 145 . 3.768 -0.141 -12.824 1.00 87.62 145 A 1 ATOM 1151 C C . CYS A 0 145 . 2.405 0.230 -13.398 1.00 87.62 145 A 1 ATOM 1152 C CB . CYS A 0 145 . 3.598 -0.095 -11.309 1.00 87.62 145 A 1 ATOM 1153 O O . CYS A 0 145 . 2.162 1.340 -13.879 1.00 87.62 145 A 1 ATOM 1154 S SG . CYS A 0 145 . 5.007 -0.053 -10.214 1.00 87.62 145 A 1 ATOM 1155 N N . SER A 0 146 . 1.468 -0.706 -13.239 1.00 87.56 146 A 1 ATOM 1156 C CA . SER A 0 146 . 0.042 -0.463 -13.430 1.00 87.56 146 A 1 ATOM 1157 C C . SER A 0 146 . -0.525 0.508 -12.387 1.00 87.56 146 A 1 ATOM 1158 C CB . SER A 0 146 . -0.731 -1.785 -13.382 1.00 87.56 146 A 1 ATOM 1159 O O . SER A 0 146 . 0.009 0.676 -11.286 1.00 87.56 146 A 1 ATOM 1160 O OG . SER A 0 146 . -2.051 -1.578 -13.851 1.00 87.56 146 A 1 ATOM 1161 N N . TYR A 0 147 . -1.677 1.092 -12.714 1.00 82.86 147 A 1 ATOM 1162 C CA . TYR A 0 147 . -2.445 1.965 -11.826 1.00 82.86 147 A 1 ATOM 1163 C C . TYR A 0 147 . -2.738 1.328 -10.461 1.00 82.86 147 A 1 ATOM 1164 C CB . TYR A 0 147 . -3.774 2.280 -12.510 1.00 82.86 147 A 1 ATOM 1165 O O . TYR A 0 147 . -2.625 1.991 -9.430 1.00 82.86 147 A 1 ATOM 1166 C CG . TYR A 0 147 . -4.616 3.283 -11.758 1.00 82.86 147 A 1 ATOM 1167 C CD1 . TYR A 0 147 . -5.760 2.847 -11.065 1.00 82.86 147 A 1 ATOM 1168 C CD2 . TYR A 0 147 . -4.265 4.646 -11.762 1.00 82.86 147 A 1 ATOM 1169 C CE1 . TYR A 0 147 . -6.595 3.785 -10.433 1.00 82.86 147 A 1 ATOM 1170 C CE2 . TYR A 0 147 . -5.101 5.589 -11.140 1.00 82.86 147 A 1 ATOM 1171 O OH . TYR A 0 147 . -7.137 6.073 -9.981 1.00 82.86 147 A 1 ATOM 1172 C CZ . TYR A 0 147 . -6.282 5.158 -10.502 1.00 82.86 147 A 1 ATOM 1173 N N . ASP A 0 148 . -3.066 0.033 -10.448 1.00 80.31 148 A 1 ATOM 1174 C CA . ASP A 0 148 . -3.413 -0.697 -9.224 1.00 80.31 148 A 1 ATOM 1175 C C . ASP A 0 148 . -2.245 -0.720 -8.238 1.00 80.31 148 A 1 ATOM 1176 C CB . ASP A 0 148 . -3.815 -2.136 -9.577 1.00 80.31 148 A 1 ATOM 1177 O O . ASP A 0 148 . -2.418 -0.510 -7.038 1.00 80.31 148 A 1 ATOM 1178 C CG . ASP A 0 148 . -4.970 -2.174 -10.575 1.00 80.31 148 A 1 ATOM 1179 O OD1 . ASP A 0 148 . -5.956 -1.439 -10.345 1.00 80.31 148 A 1 ATOM 1180 O OD2 . ASP A 0 148 . -4.811 -2.880 -11.594 1.00 80.31 148 A 1 ATOM 1181 N N . VAL A 0 149 . -1.030 -0.895 -8.763 1.00 82.09 149 A 1 ATOM 1182 C CA . VAL A 0 149 . 0.197 -0.899 -7.967 1.00 82.09 149 A 1 ATOM 1183 C C . VAL A 0 149 . 0.548 0.515 -7.518 1.00 82.09 149 A 1 ATOM 1184 C CB . VAL A 0 149 . 1.365 -1.520 -8.743 1.00 82.09 149 A 1 ATOM 1185 O O . VAL A 0 149 . 0.937 0.688 -6.366 1.00 82.09 149 A 1 ATOM 1186 C CG1 . VAL A 0 149 . 2.617 -1.642 -7.865 1.00 82.09 149 A 1 ATOM 1187 C CG2 . VAL A 0 149 . 1.027 -2.917 -9.280 1.00 82.09 149 A 1 ATOM 1188 N N . LYS A 0 150 . 0.349 1.543 -8.361 1.00 82.05 150 A 1 ATOM 1189 C CA . LYS A 0 150 . 0.532 2.951 -7.955 1.00 82.05 150 A 1 ATOM 1190 C C . LYS A 0 150 . -0.351 3.287 -6.750 1.00 82.05 150 A 1 ATOM 1191 C CB . LYS A 0 150 . 0.249 3.899 -9.141 1.00 82.05 150 A 1 ATOM 1192 O O . LYS A 0 150 . 0.127 3.838 -5.756 1.00 82.05 150 A 1 ATOM 1193 C CG . LYS A 0 150 . 0.664 5.349 -8.814 1.00 82.05 150 A 1 ATOM 1194 C CD . LYS A 0 150 . 0.369 6.346 -9.952 1.00 82.05 150 A 1 ATOM 1195 C CE . LYS A 0 150 . 1.237 7.612 -9.789 1.00 82.05 150 A 1 ATOM 1196 N NZ . LYS A 0 150 . 1.452 8.386 -11.046 1.00 82.05 150 A 1 ATOM 1197 N N . MET A 0 151 . -1.624 2.897 -6.810 1.00 75.46 151 A 1 ATOM 1198 C CA . MET A 0 151 . -2.579 3.102 -5.720 1.00 75.46 151 A 1 ATOM 1199 C C . MET A 0 151 . -2.225 2.282 -4.480 1.00 75.46 151 A 1 ATOM 1200 C CB . MET A 0 151 . -4.000 2.780 -6.210 1.00 75.46 151 A 1 ATOM 1201 O O . MET A 0 151 . -2.278 2.799 -3.362 1.00 75.46 151 A 1 ATOM 1202 C CG . MET A 0 151 . -4.532 3.879 -7.135 1.00 75.46 151 A 1 ATOM 1203 S SD . MET A 0 151 . -4.611 5.496 -6.310 1.00 75.46 151 A 1 ATOM 1204 C CE . MET A 0 151 . -5.257 6.527 -7.636 1.00 75.46 151 A 1 ATOM 1205 N N . TYR A 0 152 . -1.803 1.033 -4.663 1.00 72.58 152 A 1 ATOM 1206 C CA . TYR A 0 152 . -1.386 0.176 -3.561 1.00 72.58 152 A 1 ATOM 1207 C C . TYR A 0 152 . -0.091 0.657 -2.892 1.00 72.58 152 A 1 ATOM 1208 C CB . TYR A 0 152 . -1.241 -1.258 -4.072 1.00 72.58 152 A 1 ATOM 1209 O O . TYR A 0 152 . 0.027 0.597 -1.673 1.00 72.58 152 A 1 ATOM 1210 C CG . TYR A 0 152 . -1.082 -2.254 -2.948 1.00 72.58 152 A 1 ATOM 1211 C CD1 . TYR A 0 152 . 0.198 -2.699 -2.566 1.00 72.58 152 A 1 ATOM 1212 C CD2 . TYR A 0 152 . -2.226 -2.714 -2.268 1.00 72.58 152 A 1 ATOM 1213 C CE1 . TYR A 0 152 . 0.334 -3.620 -1.510 1.00 72.58 152 A 1 ATOM 1214 C CE2 . TYR A 0 152 . -2.092 -3.628 -1.208 1.00 72.58 152 A 1 ATOM 1215 O OH . TYR A 0 152 . -0.695 -4.982 0.182 1.00 72.58 152 A 1 ATOM 1216 C CZ . TYR A 0 152 . -0.814 -4.086 -0.832 1.00 72.58 152 A 1 ATOM 1217 N N . SER A 0 153 . 0.868 1.188 -3.647 1.00 69.19 153 A 1 ATOM 1218 C CA . SER A 0 153 . 2.142 1.659 -3.098 1.00 69.19 153 A 1 ATOM 1219 C C . SER A 0 153 . 1.956 2.940 -2.279 1.00 69.19 153 A 1 ATOM 1220 C CB . SER A 0 153 . 3.164 1.844 -4.224 1.00 69.19 153 A 1 ATOM 1221 O O . SER A 0 153 . 2.417 3.026 -1.140 1.00 69.19 153 A 1 ATOM 1222 O OG . SER A 0 153 . 4.450 1.955 -3.653 1.00 69.19 153 A 1 ATOM 1223 N N . HIS A 0 154 . 1.188 3.904 -2.800 1.00 64.80 154 A 1 ATOM 1224 C CA . HIS A 0 154 . 0.999 5.193 -2.130 1.00 64.80 154 A 1 ATOM 1225 C C . HIS A 0 154 . -0.055 5.156 -1.005 1.00 64.80 154 A 1 ATOM 1226 C CB . HIS A 0 154 . 0.682 6.257 -3.188 1.00 64.80 154 A 1 ATOM 1227 O O . HIS A 0 154 . 0.058 5.901 -0.031 1.00 64.80 154 A 1 ATOM 1228 C CG . HIS A 0 154 . 0.953 7.661 -2.708 1.00 64.80 154 A 1 ATOM 1229 C CD2 . HIS A 0 154 . 1.861 8.541 -3.235 1.00 64.80 154 A 1 ATOM 1230 N ND1 . HIS A 0 154 . 0.392 8.270 -1.609 1.00 64.80 154 A 1 ATOM 1231 C CE1 . HIS A 0 154 . 0.939 9.490 -1.485 1.00 64.80 154 A 1 ATOM 1232 N NE2 . HIS A 0 154 . 1.832 9.702 -2.458 1.00 64.80 154 A 1 ATOM 1233 N N . SER A 0 155 . -1.089 4.312 -1.106 1.00 60.94 155 A 1 ATOM 1234 C CA . SER A 0 155 . -2.121 4.197 -0.056 1.00 60.94 155 A 1 ATOM 1235 C C . SER A 0 155 . -1.980 2.956 0.823 1.00 60.94 155 A 1 ATOM 1236 C CB . SER A 0 155 . -3.536 4.237 -0.643 1.00 60.94 155 A 1 ATOM 1237 O O . SER A 0 155 . -2.408 2.975 1.976 1.00 60.94 155 A 1 ATOM 1238 O OG . SER A 0 155 . -3.876 5.553 -1.022 1.00 60.94 155 A 1 ATOM 1239 N N . GLY A 0 156 . -1.391 1.870 0.329 1.00 58.95 156 A 1 ATOM 1240 C CA . GLY A 0 156 . -1.560 0.545 0.927 1.00 58.95 156 A 1 ATOM 1241 C C . GLY A 0 156 . -0.846 0.351 2.256 1.00 58.95 156 A 1 ATOM 1242 O O . GLY A 0 156 . -1.408 -0.272 3.146 1.00 58.95 156 A 1 ATOM 1243 N N . ARG A 0 157 . 0.349 0.910 2.469 1.00 63.11 157 A 1 ATOM 1244 C CA . ARG A 0 157 . 1.068 0.650 3.732 1.00 63.11 157 A 1 ATOM 1245 C C . ARG A 0 157 . 0.519 1.471 4.899 1.00 63.11 157 A 1 ATOM 1246 C CB . ARG A 0 157 . 2.584 0.783 3.541 1.00 63.11 157 A 1 ATOM 1247 O O . ARG A 0 157 . 0.214 0.915 5.949 1.00 63.11 157 A 1 ATOM 1248 C CG . ARG A 0 157 . 3.125 -0.343 2.640 1.00 63.11 157 A 1 ATOM 1249 C CD . ARG A 0 157 . 4.653 -0.275 2.543 1.00 63.11 157 A 1 ATOM 1250 N NE . ARG A 0 157 . 5.200 -1.337 1.672 1.00 63.11 157 A 1 ATOM 1251 N NH1 . ARG A 0 157 . 7.126 -0.250 1.008 1.00 63.11 157 A 1 ATOM 1252 N NH2 . ARG A 0 157 . 6.700 -2.293 0.240 1.00 63.11 157 A 1 ATOM 1253 C CZ . ARG A 0 157 . 6.332 -1.286 0.982 1.00 63.11 157 A 1 ATOM 1254 N N . GLY A 0 158 . 0.328 2.776 4.714 1.00 64.20 158 A 1 ATOM 1255 C CA . GLY A 0 158 . -0.130 3.660 5.791 1.00 64.20 158 A 1 ATOM 1256 C C . GLY A 0 158 . -1.607 3.479 6.145 1.00 64.20 158 A 1 ATOM 1257 O O . GLY A 0 158 . -1.962 3.452 7.322 1.00 64.20 158 A 1 ATOM 1258 N N . VAL A 0 159 . -2.477 3.316 5.142 1.00 72.90 159 A 1 ATOM 1259 C CA . VAL A 0 159 . -3.922 3.196 5.382 1.00 72.90 159 A 1 ATOM 1260 C C . VAL A 0 159 . -4.263 1.830 5.962 1.00 72.90 159 A 1 ATOM 1261 C CB . VAL A 0 159 . -4.747 3.487 4.115 1.00 72.90 159 A 1 ATOM 1262 O O . VAL A 0 159 . -5.065 1.761 6.887 1.00 72.90 159 A 1 ATOM 1263 C CG1 . VAL A 0 159 . -6.256 3.399 4.383 1.00 72.90 159 A 1 ATOM 1264 C CG2 . VAL A 0 159 . -4.459 4.901 3.587 1.00 72.90 159 A 1 ATOM 1265 N N . VAL A 0 160 . -3.638 0.744 5.498 1.00 77.19 160 A 1 ATOM 1266 C CA . VAL A 0 160 . -3.902 -0.591 6.062 1.00 77.19 160 A 1 ATOM 1267 C C . VAL A 0 160 . -3.430 -0.660 7.513 1.00 77.19 160 A 1 ATOM 1268 C CB . VAL A 0 160 . -3.281 -1.704 5.204 1.00 77.19 160 A 1 ATOM 1269 O O . VAL A 0 160 . -4.197 -1.059 8.383 1.00 77.19 160 A 1 ATOM 1270 C CG1 . VAL A 0 160 . -3.488 -3.091 5.821 1.00 77.19 160 A 1 ATOM 1271 C CG2 . VAL A 0 160 . -3.934 -1.725 3.812 1.00 77.19 160 A 1 ATOM 1272 N N . VAL A 0 161 . -2.220 -0.182 7.818 1.00 80.90 161 A 1 ATOM 1273 C CA . VAL A 0 161 . -1.721 -0.174 9.204 1.00 80.90 161 A 1 ATOM 1274 C C . VAL A 0 161 . -2.557 0.757 10.091 1.00 80.90 161 A 1 ATOM 1275 C CB . VAL A 0 161 . -0.224 0.181 9.237 1.00 80.90 161 A 1 ATOM 1276 O O . VAL A 0 161 . -2.949 0.373 11.193 1.00 80.90 161 A 1 ATOM 1277 C CG1 . VAL A 0 161 . 0.311 0.286 10.670 1.00 80.90 161 A 1 ATOM 1278 C CG2 . VAL A 0 161 . 0.603 -0.900 8.525 1.00 80.90 161 A 1 ATOM 1279 N N . GLY A 0 162 . -2.903 1.951 9.602 1.00 81.74 162 A 1 ATOM 1280 C CA . GLY A 0 162 . -3.726 2.908 10.344 1.00 81.74 162 A 1 ATOM 1281 C C . GLY A 0 162 . -5.151 2.413 10.595 1.00 81.74 162 A 1 ATOM 1282 O O . GLY A 0 162 . -5.685 2.599 11.687 1.00 81.74 162 A 1 ATOM 1283 N N . THR A 0 163 . -5.763 1.739 9.619 1.00 84.34 163 A 1 ATOM 1284 C CA . THR A 0 163 . -7.104 1.155 9.779 1.00 84.34 163 A 1 ATOM 1285 C C . THR A 0 163 . -7.089 -0.034 10.730 1.00 84.34 163 A 1 ATOM 1286 C CB . THR A 0 163 . -7.759 0.752 8.450 1.00 84.34 163 A 1 ATOM 1287 O O . THR A 0 163 . -7.980 -0.128 11.570 1.00 84.34 163 A 1 ATOM 1288 C CG2 . THR A 0 163 . -8.143 1.963 7.600 1.00 84.34 163 A 1 ATOM 1289 O OG1 . THR A 0 163 . -6.922 -0.066 7.681 1.00 84.34 163 A 1 ATOM 1290 N N . LEU A 0 164 . -6.072 -0.897 10.692 1.00 87.21 164 A 1 ATOM 1291 C CA . LEU A 0 164 . -5.938 -2.000 11.649 1.00 87.21 164 A 1 ATOM 1292 C C . LEU A 0 164 . -5.766 -1.491 13.090 1.00 87.21 164 A 1 ATOM 1293 C CB . LEU A 0 164 . -4.771 -2.906 11.225 1.00 87.21 164 A 1 ATOM 1294 O O . LEU A 0 164 . -6.475 -1.941 13.987 1.00 87.21 164 A 1 ATOM 1295 C CG . LEU A 0 164 . -5.055 -3.754 9.970 1.00 87.21 164 A 1 ATOM 1296 C CD1 . LEU A 0 164 . -3.765 -4.447 9.529 1.00 87.21 164 A 1 ATOM 1297 C CD2 . LEU A 0 164 . -6.116 -4.829 10.219 1.00 87.21 164 A 1 ATOM 1298 N N . LEU A 0 165 . -4.897 -0.502 13.318 1.00 88.33 165 A 1 ATOM 1299 C CA . LEU A 0 165 . -4.718 0.094 14.648 1.00 88.33 165 A 1 ATOM 1300 C C . LEU A 0 165 . -5.972 0.847 15.120 1.00 88.33 165 A 1 ATOM 1301 C CB . LEU A 0 165 . -3.487 1.017 14.627 1.00 88.33 165 A 1 ATOM 1302 O O . LEU A 0 165 . -6.400 0.688 16.263 1.00 88.33 165 A 1 ATOM 1303 C CG . LEU A 0 165 . -2.144 0.265 14.579 1.00 88.33 165 A 1 ATOM 1304 C CD1 . LEU A 0 165 . -1.016 1.251 14.282 1.00 88.33 165 A 1 ATOM 1305 C CD2 . LEU A 0 165 . -1.832 -0.428 15.909 1.00 88.33 165 A 1 ATOM 1306 N N . GLY A 0 166 . -6.600 1.627 14.235 1.00 88.25 166 A 1 ATOM 1307 C CA . GLY A 0 166 . -7.817 2.376 14.550 1.00 88.25 166 A 1 ATOM 1308 C C . GLY A 0 166 . -9.005 1.468 14.870 1.00 88.25 166 A 1 ATOM 1309 O O . GLY A 0 166 . -9.727 1.711 15.835 1.00 88.25 166 A 1 ATOM 1310 N N . THR A 0 167 . -9.185 0.386 14.107 1.00 89.26 167 A 1 ATOM 1311 C CA . THR A 0 167 . -10.255 -0.592 14.359 1.00 89.26 167 A 1 ATOM 1312 C C . THR A 0 167 . -10.037 -1.358 15.660 1.00 89.26 167 A 1 ATOM 1313 C CB . THR A 0 167 . -10.451 -1.581 13.200 1.00 89.26 167 A 1 ATOM 1314 O O . THR A 0 167 . -10.997 -1.545 16.402 1.00 89.26 167 A 1 ATOM 1315 C CG2 . THR A 0 167 . -11.043 -0.912 11.959 1.00 89.26 167 A 1 ATOM 1316 O OG1 . THR A 0 167 . -9.246 -2.194 12.827 1.00 89.26 167 A 1 ATOM 1317 N N . MET A 0 168 . -8.799 -1.728 16.005 1.00 89.25 168 A 1 ATOM 1318 C CA . MET A 0 168 . -8.508 -2.389 17.284 1.00 89.25 168 A 1 ATOM 1319 C C . MET A 0 168 . -8.833 -1.503 18.491 1.00 89.25 168 A 1 ATOM 1320 C CB . MET A 0 168 . -7.043 -2.854 17.319 1.00 89.25 168 A 1 ATOM 1321 O O . MET A 0 168 . -9.507 -1.953 19.418 1.00 89.25 168 A 1 ATOM 1322 C CG . MET A 0 168 . -6.846 -4.093 16.441 1.00 89.25 168 A 1 ATOM 1323 S SD . MET A 0 168 . -7.741 -5.557 17.032 1.00 89.25 168 A 1 ATOM 1324 C CE . MET A 0 168 . -7.839 -6.484 15.480 1.00 89.25 168 A 1 ATOM 1325 N N . LEU A 0 169 . -8.437 -0.227 18.466 1.00 91.02 169 A 1 ATOM 1326 C CA . LEU A 0 169 . -8.771 0.720 19.538 1.00 91.02 169 A 1 ATOM 1327 C C . LEU A 0 169 . -10.282 0.977 19.634 1.00 91.02 169 A 1 ATOM 1328 C CB . LEU A 0 169 . -8.003 2.033 19.316 1.00 91.02 169 A 1 ATOM 1329 O O . LEU A 0 169 . -10.827 1.069 20.736 1.00 91.02 169 A 1 ATOM 1330 C CG . LEU A 0 169 . -6.480 1.920 19.514 1.00 91.02 169 A 1 ATOM 1331 C CD1 . LEU A 0 169 . -5.828 3.255 19.156 1.00 91.02 169 A 1 ATOM 1332 C CD2 . LEU A 0 169 . -6.107 1.574 20.958 1.00 91.02 169 A 1 ATOM 1333 N N . LEU A 0 170 . -10.979 1.029 18.496 1.00 88.24 170 A 1 ATOM 1334 C CA . LEU A 0 170 . -12.436 1.147 18.458 1.00 88.24 170 A 1 ATOM 1335 C C . LEU A 0 170 . -13.098 -0.068 19.115 1.00 88.24 170 A 1 ATOM 1336 C CB . LEU A 0 170 . -12.875 1.366 17.002 1.00 88.24 170 A 1 ATOM 1337 O O . LEU A 0 170 . -13.949 0.098 19.980 1.00 88.24 170 A 1 ATOM 1338 C CG . LEU A 0 170 . -14.352 1.762 16.810 1.00 88.24 170 A 1 ATOM 1339 C CD1 . LEU A 0 170 . -14.535 2.260 15.375 1.00 88.24 170 A 1 ATOM 1340 C CD2 . LEU A 0 170 . -15.345 0.611 17.009 1.00 88.24 170 A 1 ATOM 1341 N N . ILE A 0 171 . -12.685 -1.289 18.774 1.00 91.00 171 A 1 ATOM 1342 C CA . ILE A 0 171 . -13.267 -2.510 19.349 1.00 91.00 171 A 1 ATOM 1343 C C . ILE A 0 171 . -13.023 -2.581 20.861 1.00 91.00 171 A 1 ATOM 1344 C CB . ILE A 0 171 . -12.730 -3.759 18.616 1.00 91.00 171 A 1 ATOM 1345 O O . ILE A 0 171 . -13.938 -2.929 21.604 1.00 91.00 171 A 1 ATOM 1346 C CG1 . ILE A 0 171 . -13.252 -3.789 17.160 1.00 91.00 171 A 1 ATOM 1347 C CG2 . ILE A 0 171 . -13.154 -5.057 19.335 1.00 91.00 171 A 1 ATOM 1348 C CD1 . ILE A 0 171 . -12.472 -4.752 16.256 1.00 91.00 171 A 1 ATOM 1349 N N . ILE A 0 172 . -11.825 -2.223 21.335 1.00 91.19 172 A 1 ATOM 1350 C CA . ILE A 0 172 . -11.495 -2.234 22.769 1.00 91.19 172 A 1 ATOM 1351 C C . ILE A 0 172 . -12.337 -1.209 23.533 1.00 91.19 172 A 1 ATOM 1352 C CB . ILE A 0 172 . -9.983 -1.988 22.978 1.00 91.19 172 A 1 ATOM 1353 O O . ILE A 0 172 . -12.926 -1.540 24.563 1.00 91.19 172 A 1 ATOM 1354 C CG1 . ILE A 0 172 . -9.170 -3.189 22.443 1.00 91.19 172 A 1 ATOM 1355 C CG2 . ILE A 0 172 . -9.654 -1.762 24.468 1.00 91.19 172 A 1 ATOM 1356 C CD1 . ILE A 0 172 . -7.675 -2.887 22.279 1.00 91.19 172 A 1 ATOM 1357 N N . THR A 0 173 . -12.415 0.026 23.032 1.00 87.60 173 A 1 ATOM 1358 C CA . THR A 0 173 . -13.217 1.084 23.663 1.00 87.60 173 A 1 ATOM 1359 C C . THR A 0 173 . -14.689 0.704 23.669 1.00 87.60 173 A 1 ATOM 1360 C CB . THR A 0 173 . -13.020 2.455 22.999 1.00 87.60 173 A 1 ATOM 1361 O O . THR A 0 173 . -15.299 0.675 24.730 1.00 87.60 173 A 1 ATOM 1362 C CG2 . THR A 0 173 . -11.629 3.019 23.276 1.00 87.60 173 A 1 ATOM 1363 O OG1 . THR A 0 173 . -13.169 2.390 21.605 1.00 87.60 173 A 1 ATOM 1364 N N . PHE A 0 174 . -15.225 0.283 22.526 1.00 86.35 174 A 1 ATOM 1365 C CA . PHE A 0 174 . -16.610 -0.137 22.380 1.00 86.35 174 A 1 ATOM 1366 C C . PHE A 0 174 . -16.964 -1.347 23.262 1.00 86.35 174 A 1 ATOM 1367 C CB . PHE A 0 174 . -16.841 -0.412 20.889 1.00 86.35 174 A 1 ATOM 1368 O O . PHE A 0 174 . -17.973 -1.337 23.969 1.00 86.35 174 A 1 ATOM 1369 C CG . PHE A 0 174 . -18.274 -0.717 20.569 1.00 86.35 174 A 1 ATOM 1370 C CD1 . PHE A 0 174 . -18.643 -1.987 20.096 1.00 86.35 174 A 1 ATOM 1371 C CD2 . PHE A 0 174 . -19.245 0.261 20.829 1.00 86.35 174 A 1 ATOM 1372 C CE1 . PHE A 0 174 . -19.997 -2.297 19.923 1.00 86.35 174 A 1 ATOM 1373 C CE2 . PHE A 0 174 . -20.597 -0.073 20.729 1.00 86.35 174 A 1 ATOM 1374 C CZ . PHE A 0 174 . -20.967 -1.360 20.298 1.00 86.35 174 A 1 ATOM 1375 N N . GLY A 0 175 . -16.099 -2.365 23.296 1.00 88.97 175 A 1 ATOM 1376 C CA . GLY A 0 175 . -16.242 -3.530 24.168 1.00 88.97 175 A 1 ATOM 1377 C C . GLY A 0 175 . -16.203 -3.161 25.652 1.00 88.97 175 A 1 ATOM 1378 O O . GLY A 0 175 . -17.021 -3.662 26.424 1.00 88.97 175 A 1 ATOM 1379 N N . SER A 0 176 . -15.317 -2.241 26.047 1.00 90.00 176 A 1 ATOM 1380 C CA . SER A 0 176 . -15.239 -1.711 27.413 1.00 90.00 176 A 1 ATOM 1381 C C . SER A 0 176 . -16.495 -0.928 27.794 1.00 90.00 176 A 1 ATOM 1382 C CB . SER A 0 176 . -13.999 -0.826 27.564 1.00 90.00 176 A 1 ATOM 1383 O O . SER A 0 176 . -17.071 -1.178 28.852 1.00 90.00 176 A 1 ATOM 1384 O OG . SER A 0 176 . -13.891 -0.362 28.896 1.00 90.00 176 A 1 ATOM 1385 N N . THR A 0 177 . -16.991 -0.045 26.921 1.00 88.71 177 A 1 ATOM 1386 C CA . THR A 0 177 . -18.223 0.718 27.166 1.00 88.71 177 A 1 ATOM 1387 C C . THR A 0 177 . -19.412 -0.220 27.331 1.00 88.71 177 A 1 ATOM 1388 C CB . THR A 0 177 . -18.524 1.716 26.037 1.00 88.71 177 A 1 ATOM 1389 O O . THR A 0 177 . -20.126 -0.129 28.327 1.00 88.71 177 A 1 ATOM 1390 C CG2 . THR A 0 177 . -19.494 2.804 26.490 1.00 88.71 177 A 1 ATOM 1391 O OG1 . THR A 0 177 . -17.367 2.389 25.623 1.00 88.71 177 A 1 ATOM 1392 N N . ILE A 0 178 . -19.580 -1.189 26.423 1.00 88.54 178 A 1 ATOM 1393 C CA . ILE A 0 178 . -20.628 -2.209 26.524 1.00 88.54 178 A 1 ATOM 1394 C C . ILE A 0 178 . -20.508 -2.980 27.842 1.00 88.54 178 A 1 ATOM 1395 C CB . ILE A 0 178 . -20.557 -3.169 25.317 1.00 88.54 178 A 1 ATOM 1396 O O . ILE A 0 178 . -21.493 -3.145 28.565 1.00 88.54 178 A 1 ATOM 1397 C CG1 . ILE A 0 178 . -21.041 -2.490 24.027 1.00 88.54 178 A 1 ATOM 1398 C CG2 . ILE A 0 178 . -21.465 -4.379 25.574 1.00 88.54 178 A 1 ATOM 1399 C CD1 . ILE A 0 178 . -20.657 -3.321 22.799 1.00 88.54 178 A 1 ATOM 1400 N N . TYR A 0 179 . -19.305 -3.445 28.173 1.00 90.19 179 A 1 ATOM 1401 C CA . TYR A 0 179 . -19.048 -4.214 29.382 1.00 90.19 179 A 1 ATOM 1402 C C . TYR A 0 179 . -19.368 -3.417 30.655 1.00 90.19 179 A 1 ATOM 1403 C CB . TYR A 0 179 . -17.592 -4.672 29.349 1.00 90.19 179 A 1 ATOM 1404 O O . TYR A 0 179 . -20.061 -3.925 31.543 1.00 90.19 179 A 1 ATOM 1405 C CG . TYR A 0 179 . -17.177 -5.435 30.580 1.00 90.19 179 A 1 ATOM 1406 C CD1 . TYR A 0 179 . -16.414 -4.790 31.570 1.00 90.19 179 A 1 ATOM 1407 C CD2 . TYR A 0 179 . -17.533 -6.789 30.715 1.00 90.19 179 A 1 ATOM 1408 C CE1 . TYR A 0 179 . -15.951 -5.519 32.677 1.00 90.19 179 A 1 ATOM 1409 C CE2 . TYR A 0 179 . -17.086 -7.521 31.828 1.00 90.19 179 A 1 ATOM 1410 O OH . TYR A 0 179 . -15.743 -7.609 33.803 1.00 90.19 179 A 1 ATOM 1411 C CZ . TYR A 0 179 . -16.265 -6.888 32.784 1.00 90.19 179 A 1 ATOM 1412 N N . CYS A 0 180 . -18.941 -2.154 30.720 1.00 89.49 180 A 1 ATOM 1413 C CA . CYS A 0 180 . -19.249 -1.227 31.805 1.00 89.49 180 A 1 ATOM 1414 C C . CYS A 0 180 . -20.758 -0.964 31.905 1.00 89.49 180 A 1 ATOM 1415 C CB . CYS A 0 180 . -18.443 0.062 31.591 1.00 89.49 180 A 1 ATOM 1416 O O . CYS A 0 180 . -21.332 -1.106 32.985 1.00 89.49 180 A 1 ATOM 1417 S SG . CYS A 0 180 . -16.700 -0.270 31.982 1.00 89.49 180 A 1 ATOM 1418 N N . CYS A 0 181 . -21.440 -0.690 30.789 1.00 88.13 181 A 1 ATOM 1419 C CA . CYS A 0 181 . -22.890 -0.498 30.757 1.00 88.13 181 A 1 ATOM 1420 C C . CYS A 0 181 . -23.653 -1.745 31.238 1.00 88.13 181 A 1 ATOM 1421 C CB . CYS A 0 181 . -23.317 -0.105 29.335 1.00 88.13 181 A 1 ATOM 1422 O O . CYS A 0 181 . -24.573 -1.626 32.052 1.00 88.13 181 A 1 ATOM 1423 S SG . CYS A 0 181 . -22.746 1.570 28.929 1.00 88.13 181 A 1 ATOM 1424 N N . PHE A 0 182 . -23.267 -2.952 30.805 1.00 86.51 182 A 1 ATOM 1425 C CA . PHE A 0 182 . -23.900 -4.198 31.254 1.00 86.51 182 A 1 ATOM 1426 C C . PHE A 0 182 . -23.649 -4.489 32.736 1.00 86.51 182 A 1 ATOM 1427 C CB . PHE A 0 182 . -23.436 -5.387 30.399 1.00 86.51 182 A 1 ATOM 1428 O O . PHE A 0 182 . -24.570 -4.918 33.437 1.00 86.51 182 A 1 ATOM 1429 C CG . PHE A 0 182 . -24.229 -5.579 29.122 1.00 86.51 182 A 1 ATOM 1430 C CD1 . PHE A 0 182 . -25.588 -5.942 29.178 1.00 86.51 182 A 1 ATOM 1431 C CD2 . PHE A 0 182 . -23.605 -5.454 27.874 1.00 86.51 182 A 1 ATOM 1432 C CE1 . PHE A 0 182 . -26.319 -6.138 27.992 1.00 86.51 182 A 1 ATOM 1433 C CE2 . PHE A 0 182 . -24.335 -5.650 26.687 1.00 86.51 182 A 1 ATOM 1434 C CZ . PHE A 0 182 . -25.695 -5.979 26.745 1.00 86.51 182 A 1 ATOM 1435 N N . ARG A 0 183 . -22.433 -4.235 33.234 1.00 88.47 183 A 1 ATOM 1436 C CA . ARG A 0 183 . -22.094 -4.362 34.661 1.00 88.47 183 A 1 ATOM 1437 C C . ARG A 0 183 . -22.917 -3.390 35.512 1.00 88.47 183 A 1 ATOM 1438 C CB . ARG A 0 183 . -20.582 -4.132 34.846 1.00 88.47 183 A 1 ATOM 1439 O O . ARG A 0 183 . -23.498 -3.818 36.509 1.00 88.47 183 A 1 ATOM 1440 C CG . ARG A 0 183 . -19.704 -5.329 34.424 1.00 88.47 183 A 1 ATOM 1441 C CD . ARG A 0 183 . -19.328 -6.200 35.633 1.00 88.47 183 A 1 ATOM 1442 N NE . ARG A 0 183 . -18.460 -7.339 35.267 1.00 88.47 183 A 1 ATOM 1443 N NH1 . ARG A 0 183 . -17.711 -7.873 37.377 1.00 88.47 183 A 1 ATOM 1444 N NH2 . ARG A 0 183 . -17.112 -9.145 35.663 1.00 88.47 183 A 1 ATOM 1445 C CZ . ARG A 0 183 . -17.772 -8.111 36.097 1.00 88.47 183 A 1 ATOM 1446 N N . CYS A 0 184 . -23.036 -2.128 35.098 1.00 83.78 184 A 1 ATOM 1447 C CA . CYS A 0 184 . -23.844 -1.120 35.789 1.00 83.78 184 A 1 ATOM 1448 C C . CYS A 0 184 . -25.338 -1.467 35.771 1.00 83.78 184 A 1 ATOM 1449 C CB . CYS A 0 184 . -23.585 0.251 35.148 1.00 83.78 184 A 1 ATOM 1450 O O . CYS A 0 184 . -26.008 -1.360 36.798 1.00 83.78 184 A 1 ATOM 1451 S SG . CYS A 0 184 . -21.894 0.774 35.541 1.00 83.78 184 A 1 ATOM 1452 N N . LYS A 0 185 . -25.862 -1.950 34.637 1.00 81.78 185 A 1 ATOM 1453 C CA . LYS A 0 185 . -27.268 -2.361 34.520 1.00 81.78 185 A 1 ATOM 1454 C C . LYS A 0 185 . -27.610 -3.533 35.439 1.00 81.78 185 A 1 ATOM 1455 C CB . LYS A 0 185 . -27.579 -2.673 33.054 1.00 81.78 185 A 1 ATOM 1456 O O . LYS A 0 185 . -28.632 -3.487 36.114 1.00 81.78 185 A 1 ATOM 1457 C CG . LYS A 0 185 . -29.078 -2.916 32.834 1.00 81.78 185 A 1 ATOM 1458 C CD . LYS A 0 185 . -29.350 -3.024 31.333 1.00 81.78 185 A 1 ATOM 1459 C CE . LYS A 0 185 . -30.852 -3.047 31.056 1.00 81.78 185 A 1 ATOM 1460 N NZ . LYS A 0 185 . -31.100 -2.650 29.646 1.00 81.78 185 A 1 ATOM 1461 N N . ARG A 0 186 . -26.739 -4.546 35.518 1.00 77.09 186 A 1 ATOM 1462 C CA . ARG A 0 186 . -26.949 -5.699 36.411 1.00 77.09 186 A 1 ATOM 1463 C C . ARG A 0 186 . -26.881 -5.338 37.896 1.00 77.09 186 A 1 ATOM 1464 C CB . ARG A 0 186 . -25.953 -6.820 36.094 1.00 77.09 186 A 1 ATOM 1465 O O . ARG A 0 186 . -27.502 -6.028 38.696 1.00 77.09 186 A 1 ATOM 1466 C CG . ARG A 0 186 . -26.324 -7.587 34.817 1.00 77.09 186 A 1 ATOM 1467 C CD . ARG A 0 186 . -25.453 -8.844 34.710 1.00 77.09 186 A 1 ATOM 1468 N NE . ARG A 0 186 . -25.757 -9.626 33.497 1.00 77.09 186 A 1 ATOM 1469 N NH1 . ARG A 0 186 . -24.524 -11.495 34.023 1.00 77.09 186 A 1 ATOM 1470 N NH2 . ARG A 0 186 . -25.609 -11.407 32.080 1.00 77.09 186 A 1 ATOM 1471 C CZ . ARG A 0 186 . -25.298 -10.833 33.208 1.00 77.09 186 A 1 ATOM 1472 N N . ARG A 0 187 . -26.150 -4.284 38.283 1.00 71.28 187 A 1 ATOM 1473 C CA . ARG A 0 187 . -26.141 -3.809 39.679 1.00 71.28 187 A 1 ATOM 1474 C C . ARG A 0 187 . -27.472 -3.174 40.074 1.00 71.28 187 A 1 ATOM 1475 C CB . ARG A 0 187 . -24.972 -2.850 39.941 1.00 71.28 187 A 1 ATOM 1476 O O . ARG A 0 187 . -27.993 -3.509 41.130 1.00 71.28 187 A 1 ATOM 1477 C CG . ARG A 0 187 . -23.642 -3.603 40.082 1.00 71.28 187 A 1 ATOM 1478 C CD . ARG A 0 187 . -22.547 -2.642 40.556 1.00 71.28 187 A 1 ATOM 1479 N NE . ARG A 0 187 . -21.258 -3.334 40.760 1.00 71.28 187 A 1 ATOM 1480 N NH1 . ARG A 0 187 . -20.250 -1.691 42.016 1.00 71.28 187 A 1 ATOM 1481 N NH2 . ARG A 0 187 . -19.130 -3.557 41.559 1.00 71.28 187 A 1 ATOM 1482 C CZ . ARG A 0 187 . -20.224 -2.858 41.438 1.00 71.28 187 A 1 ATOM 1483 N N . LYS A 0 188 . -28.062 -2.355 39.198 1.00 68.50 188 A 1 ATOM 1484 C CA . LYS A 0 188 . -29.351 -1.693 39.469 1.00 68.50 188 A 1 ATOM 1485 C C . LYS A 0 188 . -30.497 -2.686 39.689 1.00 68.50 188 A 1 ATOM 1486 C CB . LYS A 0 188 . -29.681 -0.696 38.348 1.00 68.50 188 A 1 ATOM 1487 O O . LYS A 0 188 . -31.350 -2.446 40.529 1.00 68.50 188 A 1 ATOM 1488 C CG . LYS A 0 188 . -28.700 0.488 38.336 1.00 68.50 188 A 1 ATOM 1489 C CD . LYS A 0 188 . -29.111 1.557 37.315 1.00 68.50 188 A 1 ATOM 1490 C CE . LYS A 0 188 . -28.125 2.732 37.374 1.00 68.50 188 A 1 ATOM 1491 N NZ . LYS A 0 188 . -28.571 3.887 36.550 1.00 68.50 188 A 1 ATOM 1492 N N . GLU A 0 189 . -30.478 -3.820 38.992 1.00 66.44 189 A 1 ATOM 1493 C CA . GLU A 0 189 . -31.498 -4.871 39.141 1.00 66.44 189 A 1 ATOM 1494 C C . GLU A 0 189 . -31.328 -5.701 40.430 1.00 66.44 189 A 1 ATOM 1495 C CB . GLU A 0 189 . -31.450 -5.733 37.868 1.00 66.44 189 A 1 ATOM 1496 O O . GLU A 0 189 . -32.288 -6.292 40.916 1.00 66.44 189 A 1 ATOM 1497 C CG . GLU A 0 189 . -32.743 -6.505 37.564 1.00 66.44 189 A 1 ATOM 1498 C CD . GLU A 0 189 . -32.720 -7.165 36.169 1.00 66.44 189 A 1 ATOM 1499 O OE1 . GLU A 0 189 . -33.781 -7.665 35.736 1.00 66.44 189 A 1 ATOM 1500 O OE2 . GLU A 0 189 . -31.658 -7.140 35.493 1.00 66.44 189 A 1 ATOM 1501 N N . ARG A 0 190 . -30.120 -5.729 41.019 1.00 60.12 190 A 1 ATOM 1502 C CA . ARG A 0 190 . -29.863 -6.401 42.306 1.00 60.12 190 A 1 ATOM 1503 C C . ARG A 0 190 . -30.140 -5.519 43.522 1.00 60.12 190 A 1 ATOM 1504 C CB . ARG A 0 190 . -28.439 -6.973 42.354 1.00 60.12 190 A 1 ATOM 1505 O O . ARG A 0 190 . -30.465 -6.057 44.573 1.00 60.12 190 A 1 ATOM 1506 C CG . ARG A 0 190 . -28.313 -8.220 41.467 1.00 60.12 190 A 1 ATOM 1507 C CD . ARG A 0 190 . -27.029 -8.990 41.796 1.00 60.12 190 A 1 ATOM 1508 N NE . ARG A 0 190 . -26.984 -10.280 41.080 1.00 60.12 190 A 1 ATOM 1509 N NH1 . ARG A 0 190 . -25.298 -11.252 42.304 1.00 60.12 190 A 1 ATOM 1510 N NH2 . ARG A 0 190 . -26.302 -12.418 40.689 1.00 60.12 190 A 1 ATOM 1511 C CZ . ARG A 0 190 . -26.196 -11.305 41.358 1.00 60.12 190 A 1 ATOM 1512 N N . GLU A 0 191 . -30.039 -4.200 43.388 1.00 61.70 191 A 1 ATOM 1513 C CA . GLU A 0 191 . -30.315 -3.263 44.486 1.00 61.70 191 A 1 ATOM 1514 C C . GLU A 0 191 . -31.821 -3.054 44.707 1.00 61.70 191 A 1 ATOM 1515 C CB . GLU A 0 191 . -29.559 -1.958 44.209 1.00 61.70 191 A 1 ATOM 1516 O O . GLU A 0 191 . -32.273 -2.986 45.845 1.00 61.70 191 A 1 ATOM 1517 C CG . GLU A 0 191 . -29.447 -1.054 45.445 1.00 61.70 191 A 1 ATOM 1518 C CD . GLU A 0 191 . -28.221 -0.146 45.295 1.00 61.70 191 A 1 ATOM 1519 O OE1 . GLU A 0 191 . -28.385 0.984 44.784 1.00 61.70 191 A 1 ATOM 1520 O OE2 . GLU A 0 191 . -27.103 -0.644 45.570 1.00 61.70 191 A 1 ATOM 1521 N N . SER A 0 192 . -32.634 -3.094 43.645 1.00 54.67 192 A 1 ATOM 1522 C CA . SER A 0 192 . -34.098 -3.014 43.770 1.00 54.67 192 A 1 ATOM 1523 C C . SER A 0 192 . -34.749 -4.236 44.434 1.00 54.67 192 A 1 ATOM 1524 C CB . SER A 0 192 . -34.735 -2.759 42.400 1.00 54.67 192 A 1 ATOM 1525 O O . SER A 0 192 . -35.912 -4.164 44.812 1.00 54.67 192 A 1 ATOM 1526 O OG . SER A 0 192 . -34.380 -3.762 41.462 1.00 54.67 192 A 1 ATOM 1527 N N . LEU A 0 193 . -34.029 -5.356 44.576 1.00 60.90 193 A 1 ATOM 1528 C CA . LEU A 0 193 . -34.512 -6.566 45.263 1.00 60.90 193 A 1 ATOM 1529 C C . LEU A 0 193 . -34.120 -6.584 46.756 1.00 60.90 193 A 1 ATOM 1530 C CB . LEU A 0 193 . -34.065 -7.810 44.457 1.00 60.90 193 A 1 ATOM 1531 O O . LEU A 0 193 . -34.442 -7.531 47.463 1.00 60.90 193 A 1 ATOM 1532 C CG . LEU A 0 193 . -35.127 -8.933 44.356 1.00 60.90 193 A 1 ATOM 1533 C CD1 . LEU A 0 193 . -35.000 -9.645 43.005 1.00 60.90 193 A 1 ATOM 1534 C CD2 . LEU A 0 193 . -34.991 -10.012 45.432 1.00 60.90 193 A 1 ATOM 1535 N N . ASN A 0 194 . -33.447 -5.536 47.248 1.00 55.09 194 A 1 ATOM 1536 C CA . ASN A 0 194 . -33.055 -5.381 48.650 1.00 55.09 194 A 1 ATOM 1537 C C . ASN A 0 194 . -33.514 -4.025 49.219 1.00 55.09 194 A 1 ATOM 1538 C CB . ASN A 0 194 . -31.544 -5.651 48.780 1.00 55.09 194 A 1 ATOM 1539 O O . ASN A 0 194 . -32.744 -3.314 49.859 1.00 55.09 194 A 1 ATOM 1540 C CG . ASN A 0 194 . -31.123 -6.052 50.187 1.00 55.09 194 A 1 ATOM 1541 N ND2 . ASN A 0 194 . -29.879 -6.433 50.357 1.00 55.09 194 A 1 ATOM 1542 O OD1 . ASN A 0 194 . -31.883 -6.089 51.137 1.00 55.09 194 A 1 ATOM 1543 N N . VAL A 0 195 . -34.773 -3.650 48.958 1.00 54.99 195 A 1 ATOM 1544 C CA . VAL A 0 195 . -35.470 -2.617 49.739 1.00 54.99 195 A 1 ATOM 1545 C C . VAL A 0 195 . -36.354 -3.340 50.762 1.00 54.99 195 A 1 ATOM 1546 C CB . VAL A 0 195 . -36.275 -1.635 48.870 1.00 54.99 195 A 1 ATOM 1547 O O . VAL A 0 195 . -37.357 -3.942 50.372 1.00 54.99 195 A 1 ATOM 1548 C CG1 . VAL A 0 195 . -36.979 -0.584 49.743 1.00 54.99 195 A 1 ATOM 1549 C CG2 . VAL A 0 195 . -35.345 -0.891 47.902 1.00 54.99 195 A 1 ATOM 1550 N N . PRO A 0 196 . -35.976 -3.343 52.052 1.00 52.40 196 A 1 ATOM 1551 C CA . PRO A 0 196 . -36.773 -3.940 53.106 1.00 52.40 196 A 1 ATOM 1552 C C . PRO A 0 196 . -38.035 -3.117 53.385 1.00 52.40 196 A 1 ATOM 1553 C CB . PRO A 0 196 . -35.852 -4.074 54.322 1.00 52.40 196 A 1 ATOM 1554 O O . PRO A 0 196 . -38.023 -1.888 53.419 1.00 52.40 196 A 1 ATOM 1555 C CG . PRO A 0 196 . -34.736 -3.060 54.081 1.00 52.40 196 A 1 ATOM 1556 C CD . PRO A 0 196 . -34.722 -2.828 52.575 1.00 52.40 196 A 1 ATOM 1557 N N . SER A 0 197 . -39.114 -3.859 53.602 1.00 50.86 197 A 1 ATOM 1558 C CA . SER A 0 197 . -40.464 -3.512 54.039 1.00 50.86 197 A 1 ATOM 1559 C C . SER A 0 197 . -40.557 -2.484 55.180 1.00 50.86 197 A 1 ATOM 1560 C CB . SER A 0 197 . -41.101 -4.830 54.509 1.00 50.86 197 A 1 ATOM 1561 O O . SER A 0 197 . -40.903 -2.830 56.306 1.00 50.86 197 A 1 ATOM 1562 O OG . SER A 0 197 . -40.937 -5.853 53.541 1.00 50.86 197 A 1 ATOM 1563 N N . ALA A 0 198 . -40.307 -1.208 54.901 1.00 50.24 198 A 1 ATOM 1564 C CA . ALA A 0 198 . -40.482 -0.128 55.868 1.00 50.24 198 A 1 ATOM 1565 C C . ALA A 0 198 . -41.266 1.034 55.252 1.00 50.24 198 A 1 ATOM 1566 C CB . ALA A 0 198 . -39.108 0.279 56.418 1.00 50.24 198 A 1 ATOM 1567 O O . ALA A 0 198 . -40.707 2.101 55.047 1.00 50.24 198 A 1 ATOM 1568 N N . GLN A 0 199 . -42.544 0.819 54.918 1.00 44.32 199 A 1 ATOM 1569 C CA . GLN A 0 199 . -43.528 1.895 54.709 1.00 44.32 199 A 1 ATOM 1570 C C . GLN A 0 199 . -44.931 1.304 54.496 1.00 44.32 199 A 1 ATOM 1571 C CB . GLN A 0 199 . -43.109 2.838 53.549 1.00 44.32 199 A 1 ATOM 1572 O O . GLN A 0 199 . -45.414 1.205 53.377 1.00 44.32 199 A 1 ATOM 1573 C CG . GLN A 0 199 . -42.651 4.208 54.082 1.00 44.32 199 A 1 ATOM 1574 C CD . GLN A 0 199 . -41.999 5.082 53.019 1.00 44.32 199 A 1 ATOM 1575 N NE2 . GLN A 0 199 . -41.295 6.118 53.417 1.00 44.32 199 A 1 ATOM 1576 O OE1 . GLN A 0 199 . -42.133 4.889 51.823 1.00 44.32 199 A 1 ATOM 1577 N N . PHE A 0 200 . -45.590 0.874 55.574 1.00 46.77 200 A 1 ATOM 1578 C CA . PHE A 0 200 . -47.043 0.665 55.587 1.00 46.77 200 A 1 ATOM 1579 C C . PHE A 0 200 . -47.550 0.718 57.031 1.00 46.77 200 A 1 ATOM 1580 C CB . PHE A 0 200 . -47.449 -0.646 54.862 1.00 46.77 200 A 1 ATOM 1581 O O . PHE A 0 200 . -47.668 -0.311 57.673 1.00 46.77 200 A 1 ATOM 1582 C CG . PHE A 0 200 . -48.284 -0.418 53.614 1.00 46.77 200 A 1 ATOM 1583 C CD1 . PHE A 0 200 . -49.660 -0.132 53.717 1.00 46.77 200 A 1 ATOM 1584 C CD2 . PHE A 0 200 . -47.686 -0.491 52.342 1.00 46.77 200 A 1 ATOM 1585 C CE1 . PHE A 0 200 . -50.424 0.092 52.556 1.00 46.77 200 A 1 ATOM 1586 C CE2 . PHE A 0 200 . -48.446 -0.261 51.184 1.00 46.77 200 A 1 ATOM 1587 C CZ . PHE A 0 200 . -49.816 0.031 51.289 1.00 46.77 200 A 1 ATOM 1588 N N . THR A 0 201 . -47.804 1.925 57.541 1.00 52.37 201 A 1 ATOM 1589 C CA . THR A 0 201 . -48.909 2.222 58.476 1.00 52.37 201 A 1 ATOM 1590 C C . THR A 0 201 . -48.979 3.732 58.698 1.00 52.37 201 A 1 ATOM 1591 C CB . THR A 0 201 . -48.871 1.517 59.851 1.00 52.37 201 A 1 ATOM 1592 O O . THR A 0 201 . -48.198 4.302 59.450 1.00 52.37 201 A 1 ATOM 1593 C CG2 . THR A 0 201 . -49.687 0.217 59.887 1.00 52.37 201 A 1 ATOM 1594 O OG1 . THR A 0 201 . -47.555 1.265 60.278 1.00 52.37 201 A 1 ATOM 1595 N N . SER A 0 202 . -49.876 4.336 57.918 1.00 49.97 202 A 1 ATOM 1596 C CA . SER A 0 202 . -50.902 5.337 58.259 1.00 49.97 202 A 1 ATOM 1597 C C . SER A 0 202 . -50.652 6.460 59.294 1.00 49.97 202 A 1 ATOM 1598 C CB . SER A 0 202 . -52.212 4.617 58.592 1.00 49.97 202 A 1 ATOM 1599 O O . SER A 0 202 . -50.126 6.211 60.376 1.00 49.97 202 A 1 ATOM 1600 O OG . SER A 0 202 . -51.976 3.554 59.491 1.00 49.97 202 A 1 ATOM 1601 N N . PRO A 0 203 . -51.155 7.682 59.006 1.00 45.72 203 A 1 ATOM 1602 C CA . PRO A 0 203 . -50.892 8.909 59.755 1.00 45.72 203 A 1 ATOM 1603 C C . PRO A 0 203 . -51.910 9.131 60.882 1.00 45.72 203 A 1 ATOM 1604 C CB . PRO A 0 203 . -51.017 10.008 58.691 1.00 45.72 203 A 1 ATOM 1605 O O . PRO A 0 203 . -53.091 9.281 60.597 1.00 45.72 203 A 1 ATOM 1606 C CG . PRO A 0 203 . -52.134 9.509 57.771 1.00 45.72 203 A 1 ATOM 1607 C CD . PRO A 0 203 . -52.056 7.992 57.894 1.00 45.72 203 A 1 ATOM 1608 N N . LEU A 0 204 . -51.460 9.216 62.135 1.00 54.67 204 A 1 ATOM 1609 C CA . LEU A 0 204 . -52.182 9.870 63.236 1.00 54.67 204 A 1 ATOM 1610 C C . LEU A 0 204 . -51.147 10.436 64.233 1.00 54.67 204 A 1 ATOM 1611 C CB . LEU A 0 204 . -53.186 8.902 63.913 1.00 54.67 204 A 1 ATOM 1612 O O . LEU A 0 204 . -50.475 9.695 64.946 1.00 54.67 204 A 1 ATOM 1613 C CG . LEU A 0 204 . -54.611 8.846 63.304 1.00 54.67 204 A 1 ATOM 1614 C CD1 . LEU A 0 204 . -55.404 7.689 63.904 1.00 54.67 204 A 1 ATOM 1615 C CD2 . LEU A 0 204 . -55.403 10.139 63.530 1.00 54.67 204 A 1 ATOM 1616 N N . ASP A 0 205 . -51.006 11.761 64.208 1.00 45.23 205 A 1 ATOM 1617 C CA . ASP A 0 205 . -50.379 12.644 65.208 1.00 45.23 205 A 1 ATOM 1618 C C . ASP A 0 205 . -51.092 12.559 66.587 1.00 45.23 205 A 1 ATOM 1619 C CB . ASP A 0 205 . -50.561 14.073 64.629 1.00 45.23 205 A 1 ATOM 1620 O O . ASP A 0 205 . -52.205 12.033 66.650 1.00 45.23 205 A 1 ATOM 1621 C CG . ASP A 0 205 . -49.405 14.574 63.763 1.00 45.23 205 A 1 ATOM 1622 O OD1 . ASP A 0 205 . -48.243 14.265 64.109 1.00 45.23 205 A 1 ATOM 1623 O OD2 . ASP A 0 205 . -49.700 15.306 62.794 1.00 45.23 205 A 1 ATOM 1624 N N . PRO A 0 206 . -50.636 13.240 67.666 1.00 49.98 206 A 1 ATOM 1625 C CA . PRO A 0 206 . -49.270 13.506 68.134 1.00 49.98 206 A 1 ATOM 1626 C C . PRO A 0 206 . -49.146 13.349 69.687 1.00 49.98 206 A 1 ATOM 1627 C CB . PRO A 0 206 . -49.071 14.966 67.716 1.00 49.98 206 A 1 ATOM 1628 O O . PRO A 0 206 . -50.110 13.072 70.388 1.00 49.98 206 A 1 ATOM 1629 C CG . PRO A 0 206 . -50.441 15.596 68.023 1.00 49.98 206 A 1 ATOM 1630 C CD . PRO A 0 206 . -51.420 14.414 68.035 1.00 49.98 206 A 1 ATOM 1631 N N . VAL A 0 207 . -47.956 13.613 70.246 1.00 42.97 207 A 1 ATOM 1632 C CA . VAL A 0 207 . -47.713 13.994 71.664 1.00 42.97 207 A 1 ATOM 1633 C C . VAL A 0 207 . -48.153 13.009 72.770 1.00 42.97 207 A 1 ATOM 1634 C CB . VAL A 0 207 . -48.284 15.408 71.968 1.00 42.97 207 A 1 ATOM 1635 O O . VAL A 0 207 . -49.241 13.113 73.323 1.00 42.97 207 A 1 ATOM 1636 C CG1 . VAL A 0 207 . -47.831 15.934 73.340 1.00 42.97 207 A 1 ATOM 1637 C CG2 . VAL A 0 207 . -47.822 16.460 70.950 1.00 42.97 207 A 1 ATOM 1638 N N . TYR A 0 208 . -47.217 12.190 73.263 1.00 47.42 208 A 1 ATOM 1639 C CA . TYR A 0 208 . -47.157 11.851 74.694 1.00 47.42 208 A 1 ATOM 1640 C C . TYR A 0 208 . -45.753 11.366 75.078 1.00 47.42 208 A 1 ATOM 1641 C CB . TYR A 0 208 . -48.213 10.800 75.089 1.00 47.42 208 A 1 ATOM 1642 O O . TYR A 0 208 . -45.251 10.380 74.543 1.00 47.42 208 A 1 ATOM 1643 C CG . TYR A 0 208 . -48.432 10.677 76.588 1.00 47.42 208 A 1 ATOM 1644 C CD1 . TYR A 0 208 . -48.032 9.509 77.264 1.00 47.42 208 A 1 ATOM 1645 C CD2 . TYR A 0 208 . -49.080 11.708 77.299 1.00 47.42 208 A 1 ATOM 1646 C CE1 . TYR A 0 208 . -48.278 9.370 78.643 1.00 47.42 208 A 1 ATOM 1647 C CE2 . TYR A 0 208 . -49.317 11.578 78.683 1.00 47.42 208 A 1 ATOM 1648 O OH . TYR A 0 208 . -49.134 10.265 80.690 1.00 47.42 208 A 1 ATOM 1649 C CZ . TYR A 0 208 . -48.917 10.404 79.357 1.00 47.42 208 A 1 ATOM 1650 N N . LYS A 0 209 . -45.110 12.064 76.015 1.00 41.04 209 A 1 ATOM 1651 C CA . LYS A 0 209 . -43.898 11.605 76.700 1.00 41.04 209 A 1 ATOM 1652 C C . LYS A 0 209 . -44.075 11.879 78.190 1.00 41.04 209 A 1 ATOM 1653 C CB . LYS A 0 209 . -42.656 12.319 76.128 1.00 41.04 209 A 1 ATOM 1654 O O . LYS A 0 209 . -44.287 13.033 78.557 1.00 41.04 209 A 1 ATOM 1655 C CG . LYS A 0 209 . -41.341 11.655 76.574 1.00 41.04 209 A 1 ATOM 1656 C CD . LYS A 0 209 . -40.113 12.425 76.065 1.00 41.04 209 A 1 ATOM 1657 C CE . LYS A 0 209 . -38.831 11.658 76.412 1.00 41.04 209 A 1 ATOM 1658 N NZ . LYS A 0 209 . -37.618 12.355 75.914 1.00 41.04 209 A 1 ATOM 1659 N N . PRO A 0 210 . -43.944 10.853 79.038 1.00 46.83 210 A 1 ATOM 1660 C CA . PRO A 0 210 . -43.378 11.075 80.357 1.00 46.83 210 A 1 ATOM 1661 C C . PRO A 0 210 . -42.305 10.032 80.673 1.00 46.83 210 A 1 ATOM 1662 C CB . PRO A 0 210 . -44.539 11.035 81.350 1.00 46.83 210 A 1 ATOM 1663 O O . PRO A 0 210 . -42.437 8.838 80.416 1.00 46.83 210 A 1 ATOM 1664 C CG . PRO A 0 210 . -45.678 10.370 80.577 1.00 46.83 210 A 1 ATOM 1665 C CD . PRO A 0 210 . -45.065 9.955 79.238 1.00 46.83 210 A 1 ATOM 1666 N N . ASN A 0 211 . -41.212 10.538 81.229 1.00 40.64 211 A 1 ATOM 1667 C CA . ASN A 0 211 . -40.142 9.753 81.818 1.00 40.64 211 A 1 ATOM 1668 C C . ASN A 0 211 . -40.611 9.118 83.141 1.00 40.64 211 A 1 ATOM 1669 C CB . ASN A 0 211 . -38.963 10.712 82.086 1.00 40.64 211 A 1 ATOM 1670 O O . ASN A 0 211 . -41.508 9.668 83.779 1.00 40.64 211 A 1 ATOM 1671 C CG . ASN A 0 211 . -38.444 11.456 80.865 1.00 40.64 211 A 1 ATOM 1672 N ND2 . ASN A 0 211 . -37.964 12.663 81.062 1.00 40.64 211 A 1 ATOM 1673 O OD1 . ASN A 0 211 . -38.438 10.985 79.737 1.00 40.64 211 A 1 ATOM 1674 N N . GLN A 0 212 . -39.840 8.110 83.591 1.00 44.97 212 A 1 ATOM 1675 C CA . GLN A 0 212 . -39.625 7.725 85.002 1.00 44.97 212 A 1 ATOM 1676 C C . GLN A 0 212 . -40.827 7.009 85.688 1.00 44.97 212 A 1 ATOM 1677 C CB . GLN A 0 212 . -39.172 9.013 85.720 1.00 44.97 212 A 1 ATOM 1678 O O . GLN A 0 212 . -41.951 7.473 85.592 1.00 44.97 212 A 1 ATOM 1679 C CG . GLN A 0 212 . -37.667 9.235 85.901 1.00 44.97 212 A 1 ATOM 1680 C CD . GLN A 0 212 . -37.347 10.636 86.442 1.00 44.97 212 A 1 ATOM 1681 N NE2 . GLN A 0 212 . -36.436 10.786 87.379 1.00 44.97 212 A 1 ATOM 1682 O OE1 . GLN A 0 212 . -37.843 11.642 85.967 1.00 44.97 212 A 1 ATOM 1683 N N . TYR A 0 213 . -40.762 5.887 86.426 1.00 44.48 213 A 1 ATOM 1684 C CA . TYR A 0 213 . -39.775 5.080 87.185 1.00 44.48 213 A 1 ATOM 1685 C C . TYR A 0 213 . -40.489 3.716 87.515 1.00 44.48 213 A 1 ATOM 1686 C CB . TYR A 0 213 . -39.465 5.778 88.540 1.00 44.48 213 A 1 ATOM 1687 O O . TYR A 0 213 . -41.636 3.552 87.106 1.00 44.48 213 A 1 ATOM 1688 C CG . TYR A 0 213 . -39.590 7.285 88.655 1.00 44.48 213 A 1 ATOM 1689 C CD1 . TYR A 0 213 . -38.450 8.071 88.889 1.00 44.48 213 A 1 ATOM 1690 C CD2 . TYR A 0 213 . -40.866 7.896 88.647 1.00 44.48 213 A 1 ATOM 1691 C CE1 . TYR A 0 213 . -38.588 9.467 89.013 1.00 44.48 213 A 1 ATOM 1692 C CE2 . TYR A 0 213 . -40.992 9.299 88.678 1.00 44.48 213 A 1 ATOM 1693 O OH . TYR A 0 213 . -39.896 11.443 88.679 1.00 44.48 213 A 1 ATOM 1694 C CZ . TYR A 0 213 . -39.835 10.094 88.809 1.00 44.48 213 A 1 ATOM 1695 N N . PRO A 0 214 . -40.013 2.830 88.419 1.00 43.76 214 A 1 ATOM 1696 C CA . PRO A 0 214 . -38.801 2.014 88.446 1.00 43.76 214 A 1 ATOM 1697 C C . PRO A 0 214 . -39.115 0.487 88.493 1.00 43.76 214 A 1 ATOM 1698 C CB . PRO A 0 214 . -38.106 2.463 89.739 1.00 43.76 214 A 1 ATOM 1699 O O . PRO A 0 214 . -40.251 0.046 88.642 1.00 43.76 214 A 1 ATOM 1700 C CG . PRO A 0 214 . -39.263 2.857 90.671 1.00 43.76 214 A 1 ATOM 1701 C CD . PRO A 0 214 . -40.514 2.844 89.785 1.00 43.76 214 A 1 ATOM 1702 N N . VAL A 0 215 . -38.064 -0.325 88.373 1.00 46.36 215 A 1 ATOM 1703 C CA . VAL A 0 215 . -38.047 -1.801 88.416 1.00 46.36 215 A 1 ATOM 1704 C C . VAL A 0 215 . -38.541 -2.366 89.757 1.00 46.36 215 A 1 ATOM 1705 C CB . VAL A 0 215 . -36.581 -2.248 88.186 1.00 46.36 215 A 1 ATOM 1706 O O . VAL A 0 215 . -38.017 -1.972 90.795 1.00 46.36 215 A 1 ATOM 1707 C CG1 . VAL A 0 215 . -36.311 -3.737 88.439 1.00 46.36 215 A 1 ATOM 1708 C CG2 . VAL A 0 215 . -36.140 -1.928 86.750 1.00 46.36 215 A 1 ATOM 1709 N N . VAL A 0 216 . -39.428 -3.377 89.728 1.00 50.64 216 A 1 ATOM 1710 C CA . VAL A 0 216 . -39.550 -4.394 90.794 1.00 50.64 216 A 1 ATOM 1711 C C . VAL A 0 216 . -39.794 -5.792 90.192 1.00 50.64 216 A 1 ATOM 1712 C CB . VAL A 0 216 . -40.589 -4.064 91.893 1.00 50.64 216 A 1 ATOM 1713 O O . VAL A 0 216 . -40.477 -5.956 89.188 1.00 50.64 216 A 1 ATOM 1714 C CG1 . VAL A 0 216 . -40.351 -4.937 93.141 1.00 50.64 216 A 1 ATOM 1715 C CG2 . VAL A 0 216 . -40.537 -2.611 92.382 1.00 50.64 216 A 1 ATOM 1716 N N . ASN A 0 217 . -39.134 -6.747 90.844 1.00 44.08 217 A 1 ATOM 1717 C CA . ASN A 0 217 . -38.770 -8.144 90.575 1.00 44.08 217 A 1 ATOM 1718 C C . ASN A 0 217 . -39.914 -9.149 90.241 1.00 44.08 217 A 1 ATOM 1719 C CB . ASN A 0 217 . -38.049 -8.568 91.883 1.00 44.08 217 A 1 ATOM 1720 O O . ASN A 0 217 . -41.076 -8.883 90.541 1.00 44.08 217 A 1 ATOM 1721 C CG . ASN A 0 217 . -36.737 -9.311 91.732 1.00 44.08 217 A 1 ATOM 1722 N ND2 . ASN A 0 217 . -36.243 -9.881 92.801 1.00 44.08 217 A 1 ATOM 1723 O OD1 . ASN A 0 217 . -36.118 -9.378 90.689 1.00 44.08 217 A 1 ATOM 1724 N N . PRO A 0 218 . -39.585 -10.344 89.691 1.00 42.64 218 A 1 ATOM 1725 C CA . PRO A 0 218 . -40.501 -11.279 89.052 1.00 42.64 218 A 1 ATOM 1726 C C . PRO A 0 218 . -40.985 -12.365 90.012 1.00 42.64 218 A 1 ATOM 1727 C CB . PRO A 0 218 . -39.650 -11.915 87.943 1.00 42.64 218 A 1 ATOM 1728 O O . PRO A 0 218 . -40.174 -13.001 90.678 1.00 42.64 218 A 1 ATOM 1729 C CG . PRO A 0 218 . -38.267 -12.044 88.577 1.00 42.64 218 A 1 ATOM 1730 C CD . PRO A 0 218 . -38.235 -10.865 89.533 1.00 42.64 218 A 1 ATOM 1731 N N . THR A 0 219 . -42.281 -12.680 90.027 1.00 38.89 219 A 1 ATOM 1732 C CA . THR A 0 219 . -42.762 -14.017 90.426 1.00 38.89 219 A 1 ATOM 1733 C C . THR A 0 219 . -44.202 -14.222 89.954 1.00 38.89 219 A 1 ATOM 1734 C CB . THR A 0 219 . -42.710 -14.295 91.955 1.00 38.89 219 A 1 ATOM 1735 O O . THR A 0 219 . -45.128 -13.701 90.565 1.00 38.89 219 A 1 ATOM 1736 C CG2 . THR A 0 219 . -42.540 -15.795 92.202 1.00 38.89 219 A 1 ATOM 1737 O OG1 . THR A 0 219 . -41.646 -13.688 92.642 1.00 38.89 219 A 1 ATOM 1738 N N . SER A 0 220 . -44.400 -14.947 88.849 1.00 51.78 220 A 1 ATOM 1739 C CA . SER A 0 220 . -45.544 -15.854 88.603 1.00 51.78 220 A 1 ATOM 1740 C C . SER A 0 220 . -45.565 -16.304 87.134 1.00 51.78 220 A 1 ATOM 1741 C CB . SER A 0 220 . -46.931 -15.318 89.011 1.00 51.78 220 A 1 ATOM 1742 O O . SER A 0 220 . -45.926 -15.572 86.221 1.00 51.78 220 A 1 ATOM 1743 O OG . SER A 0 220 . -47.109 -13.953 88.723 1.00 51.78 220 A 1 ATOM 1744 N N . VAL A 0 221 . -45.122 -17.542 86.925 1.00 53.60 221 A 1 ATOM 1745 C CA . VAL A 0 221 . -45.278 -18.374 85.713 1.00 53.60 221 A 1 ATOM 1746 C C . VAL A 0 221 . -46.687 -18.994 85.797 1.00 53.60 221 A 1 ATOM 1747 C CB . VAL A 0 221 . -44.150 -19.437 85.770 1.00 53.60 221 A 1 ATOM 1748 O O . VAL A 0 221 . -47.055 -19.344 86.923 1.00 53.60 221 A 1 ATOM 1749 C CG1 . VAL A 0 221 . -44.157 -20.476 84.650 1.00 53.60 221 A 1 ATOM 1750 C CG2 . VAL A 0 221 . -42.762 -18.776 85.753 1.00 53.60 221 A 1 ATOM 1751 N N . PRO A 0 222 . -47.509 -19.127 84.721 1.00 49.49 222 A 1 ATOM 1752 C CA . PRO A 0 222 . -47.447 -20.312 83.832 1.00 49.49 222 A 1 ATOM 1753 C C . PRO A 0 222 . -48.082 -20.101 82.416 1.00 49.49 222 A 1 ATOM 1754 C CB . PRO A 0 222 . -48.191 -21.335 84.703 1.00 49.49 222 A 1 ATOM 1755 O O . PRO A 0 222 . -48.365 -18.969 82.040 1.00 49.49 222 A 1 ATOM 1756 C CG . PRO A 0 222 . -49.390 -20.526 85.213 1.00 49.49 222 A 1 ATOM 1757 C CD . PRO A 0 222 . -48.940 -19.069 85.043 1.00 49.49 222 A 1 ATOM 1758 N N . PRO A 0 223 . -48.307 -21.142 81.586 1.00 48.76 223 A 1 ATOM 1759 C CA . PRO A 0 223 . -47.277 -21.871 80.844 1.00 48.76 223 A 1 ATOM 1760 C C . PRO A 0 223 . -47.604 -22.026 79.334 1.00 48.76 223 A 1 ATOM 1761 C CB . PRO A 0 223 . -47.286 -23.248 81.519 1.00 48.76 223 A 1 ATOM 1762 O O . PRO A 0 223 . -48.753 -21.966 78.913 1.00 48.76 223 A 1 ATOM 1763 C CG . PRO A 0 223 . -48.777 -23.482 81.802 1.00 48.76 223 A 1 ATOM 1764 C CD . PRO A 0 223 . -49.403 -22.079 81.800 1.00 48.76 223 A 1 ATOM 1765 N N . GLY A 0 224 . -46.589 -22.387 78.542 1.00 42.56 224 A 1 ATOM 1766 C CA . GLY A 0 224 . -46.768 -23.332 77.431 1.00 42.56 224 A 1 ATOM 1767 C C . GLY A 0 224 . -47.017 -22.762 76.032 1.00 42.56 224 A 1 ATOM 1768 O O . GLY A 0 224 . -48.153 -22.601 75.604 1.00 42.56 224 A 1 ATOM 1769 N N . TYR A 0 225 . -45.948 -22.649 75.243 1.00 44.71 225 A 1 ATOM 1770 C CA . TYR A 0 225 . -46.024 -22.944 73.812 1.00 44.71 225 A 1 ATOM 1771 C C . TYR A 0 225 . -44.812 -23.796 73.401 1.00 44.71 225 A 1 ATOM 1772 C CB . TYR A 0 225 . -46.189 -21.682 72.958 1.00 44.71 225 A 1 ATOM 1773 O O . TYR A 0 225 . -43.705 -23.570 73.897 1.00 44.71 225 A 1 ATOM 1774 C CG . TYR A 0 225 . -45.117 -20.630 73.144 1.00 44.71 225 A 1 ATOM 1775 C CD1 . TYR A 0 225 . -45.288 -19.636 74.126 1.00 44.71 225 A 1 ATOM 1776 C CD2 . TYR A 0 225 . -43.963 -20.639 72.336 1.00 44.71 225 A 1 ATOM 1777 C CE1 . TYR A 0 225 . -44.307 -18.645 74.305 1.00 44.71 225 A 1 ATOM 1778 C CE2 . TYR A 0 225 . -42.980 -19.647 72.511 1.00 44.71 225 A 1 ATOM 1779 O OH . TYR A 0 225 . -42.201 -17.692 73.656 1.00 44.71 225 A 1 ATOM 1780 C CZ . TYR A 0 225 . -43.151 -18.649 73.494 1.00 44.71 225 A 1 ATOM 1781 N N . PRO A 0 226 . -45.009 -24.820 72.552 1.00 55.68 226 A 1 ATOM 1782 C CA . PRO A 0 226 . -43.942 -25.713 72.125 1.00 55.68 226 A 1 ATOM 1783 C C . PRO A 0 226 . -42.995 -25.012 71.143 1.00 55.68 226 A 1 ATOM 1784 C CB . PRO A 0 226 . -44.645 -26.927 71.512 1.00 55.68 226 A 1 ATOM 1785 O O . PRO A 0 226 . -43.420 -24.332 70.210 1.00 55.68 226 A 1 ATOM 1786 C CG . PRO A 0 226 . -45.958 -26.347 70.987 1.00 55.68 226 A 1 ATOM 1787 C CD . PRO A 0 226 . -46.282 -25.236 71.981 1.00 55.68 226 A 1 ATOM 1788 N N . VAL A 0 227 . -41.697 -25.214 71.359 1.00 47.76 227 A 1 ATOM 1789 C CA . VAL A 0 227 . -40.606 -24.791 70.475 1.00 47.76 227 A 1 ATOM 1790 C C . VAL A 0 227 . -40.355 -25.908 69.461 1.00 47.76 227 A 1 ATOM 1791 C CB . VAL A 0 227 . -39.341 -24.500 71.315 1.00 47.76 227 A 1 ATOM 1792 O O . VAL A 0 227 . -40.036 -27.026 69.862 1.00 47.76 227 A 1 ATOM 1793 C CG1 . VAL A 0 227 . -38.124 -24.150 70.448 1.00 47.76 227 A 1 ATOM 1794 C CG2 . VAL A 0 227 . -39.578 -23.334 72.287 1.00 47.76 227 A 1 ATOM 1795 N N . TYR A 0 228 . -40.469 -25.620 68.160 1.00 47.84 228 A 1 ATOM 1796 C CA . TYR A 0 228 . -40.042 -26.545 67.103 1.00 47.84 228 A 1 ATOM 1797 C C . TYR A 0 228 . -38.676 -26.125 66.529 1.00 47.84 228 A 1 ATOM 1798 C CB . TYR A 0 228 . -41.100 -26.691 66.006 1.00 47.84 228 A 1 ATOM 1799 O O . TYR A 0 228 . -38.484 -24.938 66.248 1.00 47.84 228 A 1 ATOM 1800 C CG . TYR A 0 228 . -42.364 -27.380 66.482 1.00 47.84 228 A 1 ATOM 1801 C CD1 . TYR A 0 228 . -42.372 -28.772 66.710 1.00 47.84 228 A 1 ATOM 1802 C CD2 . TYR A 0 228 . -43.527 -26.624 66.716 1.00 47.84 228 A 1 ATOM 1803 C CE1 . TYR A 0 228 . -43.543 -29.404 67.172 1.00 47.84 228 A 1 ATOM 1804 C CE2 . TYR A 0 228 . -44.701 -27.252 67.171 1.00 47.84 228 A 1 ATOM 1805 O OH . TYR A 0 228 . -45.839 -29.257 67.840 1.00 47.84 228 A 1 ATOM 1806 C CZ . TYR A 0 228 . -44.709 -28.645 67.399 1.00 47.84 228 A 1 ATOM 1807 N N . PRO A 0 229 . -37.722 -27.058 66.340 1.00 62.79 229 A 1 ATOM 1808 C CA . PRO A 0 229 . -36.389 -26.744 65.826 1.00 62.79 229 A 1 ATOM 1809 C C . PRO A 0 229 . -36.407 -26.423 64.323 1.00 62.79 229 A 1 ATOM 1810 C CB . PRO A 0 229 . -35.518 -27.977 66.116 1.00 62.79 229 A 1 ATOM 1811 O O . PRO A 0 229 . -36.972 -27.175 63.531 1.00 62.79 229 A 1 ATOM 1812 C CG . PRO A 0 229 . -36.346 -28.831 67.074 1.00 62.79 229 A 1 ATOM 1813 C CD . PRO A 0 229 . -37.778 -28.459 66.729 1.00 62.79 229 A 1 ATOM 1814 N N . TYR A 0 230 . -35.730 -25.345 63.916 1.00 54.74 230 A 1 ATOM 1815 C CA . TYR A 0 230 . -35.402 -25.096 62.508 1.00 54.74 230 A 1 ATOM 1816 C C . TYR A 0 230 . -34.316 -26.078 62.029 1.00 54.74 230 A 1 ATOM 1817 C CB . TYR A 0 230 . -34.917 -23.650 62.309 1.00 54.74 230 A 1 ATOM 1818 O O . TYR A 0 230 . -33.304 -26.234 62.718 1.00 54.74 230 A 1 ATOM 1819 C CG . TYR A 0 230 . -36.019 -22.651 62.019 1.00 54.74 230 A 1 ATOM 1820 C CD1 . TYR A 0 230 . -36.339 -22.338 60.683 1.00 54.74 230 A 1 ATOM 1821 C CD2 . TYR A 0 230 . -36.720 -22.033 63.073 1.00 54.74 230 A 1 ATOM 1822 C CE1 . TYR A 0 230 . -37.354 -21.405 60.400 1.00 54.74 230 A 1 ATOM 1823 C CE2 . TYR A 0 230 . -37.736 -21.099 62.793 1.00 54.74 230 A 1 ATOM 1824 O OH . TYR A 0 230 . -39.033 -19.885 61.173 1.00 54.74 230 A 1 ATOM 1825 C CZ . TYR A 0 230 . -38.054 -20.783 61.454 1.00 54.74 230 A 1 ATOM 1826 N N . PRO A 0 231 . -34.462 -26.705 60.847 1.00 64.17 231 A 1 ATOM 1827 C CA . PRO A 0 231 . -33.383 -27.462 60.227 1.00 64.17 231 A 1 ATOM 1828 C C . PRO A 0 231 . -32.322 -26.513 59.639 1.00 64.17 231 A 1 ATOM 1829 C CB . PRO A 0 231 . -34.051 -28.325 59.155 1.00 64.17 231 A 1 ATOM 1830 O O . PRO A 0 231 . -32.664 -25.456 59.097 1.00 64.17 231 A 1 ATOM 1831 C CG . PRO A 0 231 . -35.261 -27.489 58.740 1.00 64.17 231 A 1 ATOM 1832 C CD . PRO A 0 231 . -35.656 -26.746 60.017 1.00 64.17 231 A 1 ATOM 1833 N N . PRO A 0 232 . -31.029 -26.872 59.706 1.00 45.31 232 A 1 ATOM 1834 C CA . PRO A 0 232 . -29.976 -26.085 59.099 1.00 45.31 232 A 1 ATOM 1835 C C . PRO A 0 232 . -29.971 -26.320 57.583 1.00 45.31 232 A 1 ATOM 1836 C CB . PRO A 0 232 . -28.690 -26.543 59.793 1.00 45.31 232 A 1 ATOM 1837 O O . PRO A 0 232 . -30.047 -27.450 57.111 1.00 45.31 232 A 1 ATOM 1838 C CG . PRO A 0 232 . -28.963 -28.018 60.094 1.00 45.31 232 A 1 ATOM 1839 C CD . PRO A 0 232 . -30.479 -28.084 60.296 1.00 45.31 232 A 1 ATOM 1840 N N . ASN A 0 233 . -29.783 -25.232 56.842 1.00 46.75 233 A 1 ATOM 1841 C CA . ASN A 0 233 . -29.286 -25.195 55.466 1.00 46.75 233 A 1 ATOM 1842 C C . ASN A 0 233 . -30.252 -25.639 54.340 1.00 46.75 233 A 1 ATOM 1843 C CB . ASN A 0 233 . -27.911 -25.901 55.412 1.00 46.75 233 A 1 ATOM 1844 O O . ASN A 0 233 . -30.331 -26.800 53.958 1.00 46.75 233 A 1 ATOM 1845 C CG . ASN A 0 233 . -26.914 -25.369 56.430 1.00 46.75 233 A 1 ATOM 1846 N ND2 . ASN A 0 233 . -25.886 -26.121 56.741 1.00 46.75 233 A 1 ATOM 1847 O OD1 . ASN A 0 233 . -27.032 -24.271 56.950 1.00 46.75 233 A 1 ATOM 1848 N N . GLY A 0 234 . -30.808 -24.644 53.636 1.00 44.39 234 A 1 ATOM 1849 C CA . GLY A 0 234 . -30.428 -24.498 52.224 1.00 44.39 234 A 1 ATOM 1850 C C . GLY A 0 234 . -31.395 -24.885 51.099 1.00 44.39 234 A 1 ATOM 1851 O O . GLY A 0 234 . -30.925 -24.944 49.966 1.00 44.39 234 A 1 ATOM 1852 N N . GLN A 0 235 . -32.701 -25.087 51.310 1.00 40.65 235 A 1 ATOM 1853 C CA . GLN A 0 235 . -33.632 -25.270 50.178 1.00 40.65 235 A 1 ATOM 1854 C C . GLN A 0 235 . -34.942 -24.486 50.330 1.00 40.65 235 A 1 ATOM 1855 C CB . GLN A 0 235 . -33.870 -26.763 49.888 1.00 40.65 235 A 1 ATOM 1856 O O . GLN A 0 235 . -35.842 -24.868 51.070 1.00 40.65 235 A 1 ATOM 1857 C CG . GLN A 0 235 . -32.692 -27.386 49.115 1.00 40.65 235 A 1 ATOM 1858 C CD . GLN A 0 235 . -33.020 -28.755 48.531 1.00 40.65 235 A 1 ATOM 1859 N NE2 . GLN A 0 235 . -32.420 -29.128 47.421 1.00 40.65 235 A 1 ATOM 1860 O OE1 . GLN A 0 235 . -33.816 -29.520 49.043 1.00 40.65 235 A 1 ATOM 1861 N N . TYR A 0 236 . -35.046 -23.383 49.583 1.00 42.00 236 A 1 ATOM 1862 C CA . TYR A 0 236 . -36.302 -22.679 49.325 1.00 42.00 236 A 1 ATOM 1863 C C . TYR A 0 236 . -37.141 -23.504 48.340 1.00 42.00 236 A 1 ATOM 1864 C CB . TYR A 0 236 . -36.019 -21.269 48.764 1.00 42.00 236 A 1 ATOM 1865 O O . TYR A 0 236 . -36.731 -23.723 47.199 1.00 42.00 236 A 1 ATOM 1866 C CG . TYR A 0 236 . -36.439 -20.129 49.671 1.00 42.00 236 A 1 ATOM 1867 C CD1 . TYR A 0 236 . -37.687 -19.502 49.485 1.00 42.00 236 A 1 ATOM 1868 C CD2 . TYR A 0 236 . -35.575 -19.685 50.692 1.00 42.00 236 A 1 ATOM 1869 C CE1 . TYR A 0 236 . -38.065 -18.425 50.310 1.00 42.00 236 A 1 ATOM 1870 C CE2 . TYR A 0 236 . -35.953 -18.611 51.522 1.00 42.00 236 A 1 ATOM 1871 O OH . TYR A 0 236 . -37.574 -16.939 52.120 1.00 42.00 236 A 1 ATOM 1872 C CZ . TYR A 0 236 . -37.200 -17.977 51.329 1.00 42.00 236 A 1 ATOM 1873 N N . VAL A 0 237 . -38.323 -23.931 48.779 1.00 47.38 237 A 1 ATOM 1874 C CA . VAL A 0 237 . -39.365 -24.540 47.944 1.00 47.38 237 A 1 ATOM 1875 C C . VAL A 0 237 . -40.434 -23.470 47.714 1.00 47.38 237 A 1 ATOM 1876 C CB . VAL A 0 237 . -39.945 -25.808 48.611 1.00 47.38 237 A 1 ATOM 1877 O O . VAL A 0 237 . -41.036 -22.990 48.670 1.00 47.38 237 A 1 ATOM 1878 C CG1 . VAL A 0 237 . -40.870 -26.557 47.644 1.00 47.38 237 A 1 ATOM 1879 C CG2 . VAL A 0 237 . -38.843 -26.782 49.057 1.00 47.38 237 A 1 ATOM 1880 N N . GLY A 0 238 . -40.631 -23.047 46.463 1.00 50.37 238 A 1 ATOM 1881 C CA . GLY A 0 238 . -41.667 -22.086 46.070 1.00 50.37 238 A 1 ATOM 1882 C C . GLY A 0 238 . -42.823 -22.778 45.347 1.00 50.37 238 A 1 ATOM 1883 O O . GLY A 0 238 . -42.587 -23.541 44.412 1.00 50.37 238 A 1 ATOM 1884 N N . TYR A 0 239 . -44.059 -22.492 45.761 1.00 43.20 239 A 1 ATOM 1885 C CA . TYR A 0 239 . -45.285 -22.922 45.077 1.00 43.20 239 A 1 ATOM 1886 C C . TYR A 0 239 . -45.789 -21.831 44.102 1.00 43.20 239 A 1 ATOM 1887 C CB . TYR A 0 239 . -46.367 -23.279 46.105 1.00 43.20 239 A 1 ATOM 1888 O O . TYR A 0 239 . -45.707 -20.650 44.448 1.00 43.20 239 A 1 ATOM 1889 C CG . TYR A 0 239 . -46.123 -24.585 46.839 1.00 43.20 239 A 1 ATOM 1890 C CD1 . TYR A 0 239 . -46.557 -25.797 46.265 1.00 43.20 239 A 1 ATOM 1891 C CD2 . TYR A 0 239 . -45.478 -24.593 48.092 1.00 43.20 239 A 1 ATOM 1892 C CE1 . TYR A 0 239 . -46.349 -27.014 46.943 1.00 43.20 239 A 1 ATOM 1893 C CE2 . TYR A 0 239 . -45.271 -25.809 48.774 1.00 43.20 239 A 1 ATOM 1894 O OH . TYR A 0 239 . -45.522 -28.199 48.850 1.00 43.20 239 A 1 ATOM 1895 C CZ . TYR A 0 239 . -45.710 -27.022 48.199 1.00 43.20 239 A 1 ATOM 1896 N N . PRO A 0 240 . -46.315 -22.182 42.907 1.00 43.28 240 A 1 ATOM 1897 C CA . PRO A 0 240 . -46.789 -21.231 41.892 1.00 43.28 240 A 1 ATOM 1898 C C . PRO A 0 240 . -48.328 -21.170 41.793 1.00 43.28 240 A 1 ATOM 1899 C CB . PRO A 0 240 . -46.196 -21.795 40.599 1.00 43.28 240 A 1 ATOM 1900 O O . PRO A 0 240 . -48.980 -22.140 42.156 1.00 43.28 240 A 1 ATOM 1901 C CG . PRO A 0 240 . -46.354 -23.308 40.789 1.00 43.28 240 A 1 ATOM 1902 C CD . PRO A 0 240 . -46.240 -23.511 42.302 1.00 43.28 240 A 1 ATOM 1903 N N . GLN A 0 241 . -48.892 -20.080 41.246 1.00 45.06 241 A 1 ATOM 1904 C CA . GLN A 0 241 . -50.252 -19.944 40.656 1.00 45.06 241 A 1 ATOM 1905 C C . GLN A 0 241 . -50.468 -18.464 40.242 1.00 45.06 241 A 1 ATOM 1906 C CB . GLN A 0 241 . -51.340 -20.329 41.692 1.00 45.06 241 A 1 ATOM 1907 O O . GLN A 0 241 . -49.903 -17.588 40.885 1.00 45.06 241 A 1 ATOM 1908 C CG . GLN A 0 241 . -51.929 -21.737 41.464 1.00 45.06 241 A 1 ATOM 1909 C CD . GLN A 0 241 . -52.982 -22.121 42.493 1.00 45.06 241 A 1 ATOM 1910 N NE2 . GLN A 0 241 . -53.165 -23.395 42.764 1.00 45.06 241 A 1 ATOM 1911 O OE1 . GLN A 0 241 . -53.697 -21.299 43.035 1.00 45.06 241 A 1 ATOM 1912 N N . ASN A 0 242 . -51.279 -18.031 39.270 1.00 39.53 242 A 1 ATOM 1913 C CA . ASN A 0 242 . -51.913 -18.580 38.066 1.00 39.53 242 A 1 ATOM 1914 C C . ASN A 0 242 . -52.598 -17.364 37.365 1.00 39.53 242 A 1 ATOM 1915 C CB . ASN A 0 242 . -52.974 -19.656 38.421 1.00 39.53 242 A 1 ATOM 1916 O O . ASN A 0 242 . -53.346 -16.647 38.016 1.00 39.53 242 A 1 ATOM 1917 C CG . ASN A 0 242 . -52.779 -21.005 37.738 1.00 39.53 242 A 1 ATOM 1918 N ND2 . ASN A 0 242 . -53.554 -21.996 38.104 1.00 39.53 242 A 1 ATOM 1919 O OD1 . ASN A 0 242 . -51.929 -21.209 36.891 1.00 39.53 242 A 1 ATOM 1920 N N . VAL A 0 243 . -52.245 -17.117 36.096 1.00 45.38 243 A 1 ATOM 1921 C CA . VAL A 0 243 . -53.048 -16.782 34.881 1.00 45.38 243 A 1 ATOM 1922 C C . VAL A 0 243 . -54.276 -15.819 34.821 1.00 45.38 243 A 1 ATOM 1923 C CB . VAL A 0 243 . -53.397 -18.080 34.101 1.00 45.38 243 A 1 ATOM 1924 O O . VAL A 0 243 . -55.206 -15.920 35.611 1.00 45.38 243 A 1 ATOM 1925 C CG1 . VAL A 0 243 . -52.509 -18.207 32.861 1.00 45.38 243 A 1 ATOM 1926 C CG2 . VAL A 0 243 . -53.149 -19.396 34.837 1.00 45.38 243 A 1 ATOM 1927 N N . ASP A 0 244 . -54.264 -15.035 33.711 1.00 46.75 244 A 1 ATOM 1928 C CA . ASP A 0 244 . -55.333 -14.528 32.790 1.00 46.75 244 A 1 ATOM 1929 C C . ASP A 0 244 . -56.324 -13.424 33.262 1.00 46.75 244 A 1 ATOM 1930 C CB . ASP A 0 244 . -55.986 -15.731 32.085 1.00 46.75 244 A 1 ATOM 1931 O O . ASP A 0 244 . -56.764 -13.443 34.400 1.00 46.75 244 A 1 ATOM 1932 C CG . ASP A 0 244 . -54.950 -16.641 31.410 1.00 46.75 244 A 1 ATOM 1933 O OD1 . ASP A 0 244 . -53.973 -16.084 30.850 1.00 46.75 244 A 1 ATOM 1934 O OD2 . ASP A 0 244 . -55.129 -17.877 31.449 1.00 46.75 244 A 1 ATOM 1935 N N . VAL A 0 245 . -56.710 -12.365 32.503 1.00 50.99 245 A 1 ATOM 1936 C CA . VAL A 0 245 . -57.317 -12.272 31.136 1.00 50.99 245 A 1 ATOM 1937 C C . VAL A 0 245 . -57.208 -10.824 30.520 1.00 50.99 245 A 1 ATOM 1938 C CB . VAL A 0 245 . -58.846 -12.560 31.248 1.00 50.99 245 A 1 ATOM 1939 O O . VAL A 0 245 . -57.230 -9.865 31.293 1.00 50.99 245 A 1 ATOM 1940 C CG1 . VAL A 0 245 . -59.488 -12.836 29.881 1.00 50.99 245 A 1 ATOM 1941 C CG2 . VAL A 0 245 . -59.233 -13.748 32.143 1.00 50.99 245 A 1 ATOM 1942 N N . PRO A 0 246 . -57.151 -10.607 29.170 1.00 43.96 246 A 1 ATOM 1943 C CA . PRO A 0 246 . -57.066 -9.283 28.494 1.00 43.96 246 A 1 ATOM 1944 C C . PRO A 0 246 . -58.212 -8.935 27.490 1.00 43.96 246 A 1 ATOM 1945 C CB . PRO A 0 246 . -55.751 -9.410 27.720 1.00 43.96 246 A 1 ATOM 1946 O O . PRO A 0 246 . -58.861 -9.833 26.961 1.00 43.96 246 A 1 ATOM 1947 C CG . PRO A 0 246 . -55.812 -10.852 27.199 1.00 43.96 246 A 1 ATOM 1948 C CD . PRO A 0 246 . -56.686 -11.604 28.212 1.00 43.96 246 A 1 ATOM 1949 N N . PHE A 0 247 . -58.379 -7.647 27.111 1.00 43.04 247 A 1 ATOM 1950 C CA . PHE A 0 247 . -59.230 -7.176 25.981 1.00 43.04 247 A 1 ATOM 1951 C C . PHE A 0 247 . -58.561 -6.043 25.148 1.00 43.04 247 A 1 ATOM 1952 C CB . PHE A 0 247 . -60.628 -6.757 26.475 1.00 43.04 247 A 1 ATOM 1953 O O . PHE A 0 247 . -57.722 -5.307 25.663 1.00 43.04 247 A 1 ATOM 1954 C CG . PHE A 0 247 . -61.359 -7.817 27.284 1.00 43.04 247 A 1 ATOM 1955 C CD1 . PHE A 0 247 . -61.967 -8.917 26.647 1.00 43.04 247 A 1 ATOM 1956 C CD2 . PHE A 0 247 . -61.392 -7.723 28.688 1.00 43.04 247 A 1 ATOM 1957 C CE1 . PHE A 0 247 . -62.592 -9.920 27.412 1.00 43.04 247 A 1 ATOM 1958 C CE2 . PHE A 0 247 . -62.017 -8.724 29.452 1.00 43.04 247 A 1 ATOM 1959 C CZ . PHE A 0 247 . -62.615 -9.824 28.814 1.00 43.04 247 A 1 ATOM 1960 N N . ALA A 0 248 . -58.901 -5.956 23.848 1.00 46.58 248 A 1 ATOM 1961 C CA . ALA A 0 248 . -58.108 -5.444 22.705 1.00 46.58 248 A 1 ATOM 1962 C C . ALA A 0 248 . -58.431 -3.999 22.182 1.00 46.58 248 A 1 ATOM 1963 C CB . ALA A 0 248 . -58.324 -6.488 21.593 1.00 46.58 248 A 1 ATOM 1964 O O . ALA A 0 248 . -59.425 -3.421 22.614 1.00 46.58 248 A 1 ATOM 1965 N N . PRO A 0 249 . -57.632 -3.424 21.233 1.00 40.17 249 A 1 ATOM 1966 C CA . PRO A 0 249 . -57.685 -2.015 20.776 1.00 40.17 249 A 1 ATOM 1967 C C . PRO A 0 249 . -58.106 -1.781 19.292 1.00 40.17 249 A 1 ATOM 1968 C CB . PRO A 0 249 . -56.237 -1.558 20.981 1.00 40.17 249 A 1 ATOM 1969 O O . PRO A 0 249 . -58.147 -2.716 18.495 1.00 40.17 249 A 1 ATOM 1970 C CG . PRO A 0 249 . -55.430 -2.776 20.524 1.00 40.17 249 A 1 ATOM 1971 C CD . PRO A 0 249 . -56.355 -3.968 20.777 1.00 40.17 249 A 1 ATOM 1972 N N . VAL A 0 250 . -58.327 -0.510 18.901 1.00 53.72 250 A 1 ATOM 1973 C CA . VAL A 0 250 . -58.646 -0.023 17.527 1.00 53.72 250 A 1 ATOM 1974 C C . VAL A 0 250 . -57.707 1.144 17.116 1.00 53.72 250 A 1 ATOM 1975 C CB . VAL A 0 250 . -60.112 0.483 17.461 1.00 53.72 250 A 1 ATOM 1976 O O . VAL A 0 250 . -57.536 2.049 17.932 1.00 53.72 250 A 1 ATOM 1977 C CG1 . VAL A 0 250 . -60.497 0.995 16.063 1.00 53.72 250 A 1 ATOM 1978 C CG2 . VAL A 0 250 . -61.126 -0.604 17.844 1.00 53.72 250 A 1 ATOM 1979 N N . PRO A 0 251 . -57.127 1.186 15.888 1.00 53.53 251 A 1 ATOM 1980 C CA . PRO A 0 251 . -56.428 2.366 15.335 1.00 53.53 251 A 1 ATOM 1981 C C . PRO A 0 251 . -56.920 2.805 13.926 1.00 53.53 251 A 1 ATOM 1982 C CB . PRO A 0 251 . -54.980 1.885 15.248 1.00 53.53 251 A 1 ATOM 1983 O O . PRO A 0 251 . -57.539 2.015 13.214 1.00 53.53 251 A 1 ATOM 1984 C CG . PRO A 0 251 . -55.144 0.438 14.765 1.00 53.53 251 A 1 ATOM 1985 C CD . PRO A 0 251 . -56.540 0.009 15.250 1.00 53.53 251 A 1 ATOM 1986 N N . PRO A 0 252 . -56.598 4.038 13.479 1.00 43.96 252 A 1 ATOM 1987 C CA . PRO A 0 252 . -56.252 4.287 12.059 1.00 43.96 252 A 1 ATOM 1988 C C . PRO A 0 252 . -55.105 5.329 11.902 1.00 43.96 252 A 1 ATOM 1989 C CB . PRO A 0 252 . -57.572 4.761 11.447 1.00 43.96 252 A 1 ATOM 1990 O O . PRO A 0 252 . -55.021 6.279 12.669 1.00 43.96 252 A 1 ATOM 1991 C CG . PRO A 0 252 . -58.270 5.507 12.588 1.00 43.96 252 A 1 ATOM 1992 C CD . PRO A 0 252 . -57.513 5.110 13.861 1.00 43.96 252 A 1 ATOM 1993 N N . ALA A 0 253 . -54.063 5.113 11.087 1.00 46.37 253 A 1 ATOM 1994 C CA . ALA A 0 253 . -53.922 5.267 9.622 1.00 46.37 253 A 1 ATOM 1995 C C . ALA A 0 253 . -53.076 6.517 9.259 1.00 46.37 253 A 1 ATOM 1996 C CB . ALA A 0 253 . -55.253 5.231 8.860 1.00 46.37 253 A 1 ATOM 1997 O O . ALA A 0 253 . -53.339 7.615 9.740 1.00 46.37 253 A 1 ATOM 1998 N N . LEU A 0 254 . -52.061 6.337 8.403 1.00 44.93 254 A 1 ATOM 1999 C CA . LEU A 0 254 . -51.179 7.378 7.847 1.00 44.93 254 A 1 ATOM 2000 C C . LEU A 0 254 . -51.314 7.366 6.311 1.00 44.93 254 A 1 ATOM 2001 C CB . LEU A 0 254 . -49.714 7.062 8.235 1.00 44.93 254 A 1 ATOM 2002 O O . LEU A 0 254 . -51.387 6.264 5.756 1.00 44.93 254 A 1 ATOM 2003 C CG . LEU A 0 254 . -48.782 8.292 8.231 1.00 44.93 254 A 1 ATOM 2004 C CD1 . LEU A 0 254 . -48.704 8.886 9.638 1.00 44.93 254 A 1 ATOM 2005 C CD2 . LEU A 0 254 . -47.364 7.932 7.786 1.00 44.93 254 A 1 ATOM 2006 N N . PRO A 0 255 . -51.299 8.513 5.603 1.00 50.37 255 A 1 ATOM 2007 C CA . PRO A 0 255 . -51.260 8.517 4.149 1.00 50.37 255 A 1 ATOM 2008 C C . PRO A 0 255 . -49.844 8.673 3.572 1.00 50.37 255 A 1 ATOM 2009 C CB . PRO A 0 255 . -52.209 9.630 3.719 1.00 50.37 255 A 1 ATOM 2010 O O . PRO A 0 255 . -48.955 9.328 4.111 1.00 50.37 255 A 1 ATOM 2011 C CG . PRO A 0 255 . -52.030 10.661 4.831 1.00 50.37 255 A 1 ATOM 2012 C CD . PRO A 0 255 . -51.641 9.849 6.074 1.00 50.37 255 A 1 ATOM 2013 N N . THR A 0 256 . -49.716 8.017 2.427 1.00 45.05 256 A 1 ATOM 2014 C CA . THR A 0 256 . -48.651 7.904 1.429 1.00 45.05 256 A 1 ATOM 2015 C C . THR A 0 256 . -48.317 9.195 0.674 1.00 45.05 256 A 1 ATOM 2016 C CB . THR A 0 256 . -49.218 6.950 0.356 1.00 45.05 256 A 1 ATOM 2017 O O . THR A 0 256 . -49.205 10.020 0.475 1.00 45.05 256 A 1 ATOM 2018 C CG2 . THR A 0 256 . -49.298 5.501 0.832 1.00 45.05 256 A 1 ATOM 2019 O OG1 . THR A 0 256 . -50.544 7.339 0.037 1.00 45.05 256 A 1 ATOM 2020 N N . ASN A 0 257 . -47.113 9.241 0.081 1.00 45.32 257 A 1 ATOM 2021 C CA . ASN A 0 257 . -46.856 9.359 -1.375 1.00 45.32 257 A 1 ATOM 2022 C C . ASN A 0 257 . -45.663 10.289 -1.683 1.00 45.32 257 A 1 ATOM 2023 C CB . ASN A 0 257 . -48.107 9.793 -2.182 1.00 45.32 257 A 1 ATOM 2024 O O . ASN A 0 257 . -45.669 11.440 -1.267 1.00 45.32 257 A 1 ATOM 2025 C CG . ASN A 0 257 . -48.005 9.538 -3.673 1.00 45.32 257 A 1 ATOM 2026 N ND2 . ASN A 0 257 . -49.032 9.874 -4.415 1.00 45.32 257 A 1 ATOM 2027 O OD1 . ASN A 0 257 . -47.045 8.982 -4.179 1.00 45.32 257 A 1 ATOM 2028 N N . MET A 0 258 . -44.660 9.777 -2.404 1.00 45.11 258 A 1 ATOM 2029 C CA . MET A 0 258 . -44.111 10.356 -3.642 1.00 45.11 258 A 1 ATOM 2030 C C . MET A 0 258 . -42.987 9.439 -4.153 1.00 45.11 258 A 1 ATOM 2031 C CB . MET A 0 258 . -43.605 11.805 -3.526 1.00 45.11 258 A 1 ATOM 2032 O O . MET A 0 258 . -41.901 9.341 -3.585 1.00 45.11 258 A 1 ATOM 2033 C CG . MET A 0 258 . -44.671 12.888 -3.787 1.00 45.11 258 A 1 ATOM 2034 S SD . MET A 0 258 . -45.535 12.863 -5.383 1.00 45.11 258 A 1 ATOM 2035 C CE . MET A 0 258 . -46.437 14.429 -5.218 1.00 45.11 258 A 1 ATOM 2036 N N . THR A 0 259 . -43.324 8.740 -5.229 1.00 44.37 259 A 1 ATOM 2037 C CA . THR A 0 259 . -42.493 7.925 -6.118 1.00 44.37 259 A 1 ATOM 2038 C C . THR A 0 259 . -41.533 8.815 -6.921 1.00 44.37 259 A 1 ATOM 2039 C CB . THR A 0 259 . -43.452 7.207 -7.091 1.00 44.37 259 A 1 ATOM 2040 O O . THR A 0 259 . -41.928 9.885 -7.374 1.00 44.37 259 A 1 ATOM 2041 C CG2 . THR A 0 259 . -42.840 6.006 -7.802 1.00 44.37 259 A 1 ATOM 2042 O OG1 . THR A 0 259 . -44.584 6.717 -6.398 1.00 44.37 259 A 1 ATOM 2043 N N . GLY A 0 260 . -40.294 8.372 -7.145 1.00 45.10 260 A 1 ATOM 2044 C CA . GLY A 0 260 . -39.333 9.044 -8.024 1.00 45.10 260 A 1 ATOM 2045 C C . GLY A 0 260 . -38.192 8.102 -8.399 1.00 45.10 260 A 1 ATOM 2046 O O . GLY A 0 260 . -37.538 7.532 -7.536 1.00 45.10 260 A 1 ATOM 2047 N N . GLU A 0 261 . -38.048 7.889 -9.696 1.00 45.45 261 A 1 ATOM 2048 C CA . GLU A 0 261 . -37.519 6.705 -10.368 1.00 45.45 261 A 1 ATOM 2049 C C . GLU A 0 261 . -35.988 6.645 -10.500 1.00 45.45 261 A 1 ATOM 2050 C CB . GLU A 0 261 . -38.195 6.690 -11.752 1.00 45.45 261 A 1 ATOM 2051 O O . GLU A 0 261 . -35.277 7.646 -10.419 1.00 45.45 261 A 1 ATOM 2052 C CG . GLU A 0 261 . -38.630 5.310 -12.246 1.00 45.45 261 A 1 ATOM 2053 C CD . GLU A 0 261 . -39.650 5.474 -13.382 1.00 45.45 261 A 1 ATOM 2054 O OE1 . GLU A 0 261 . -39.317 5.106 -14.529 1.00 45.45 261 A 1 ATOM 2055 O OE2 . GLU A 0 261 . -40.761 5.963 -13.074 1.00 45.45 261 A 1 ATOM 2056 N N . ALA A 0 262 . -35.495 5.432 -10.751 1.00 45.32 262 A 1 ATOM 2057 C CA . ALA A 0 262 . -34.114 5.110 -11.078 1.00 45.32 262 A 1 ATOM 2058 C C . ALA A 0 262 . -33.732 5.570 -12.498 1.00 45.32 262 A 1 ATOM 2059 C CB . ALA A 0 262 . -33.969 3.587 -10.943 1.00 45.32 262 A 1 ATOM 2060 O O . ALA A 0 262 . -34.510 5.422 -13.434 1.00 45.32 262 A 1 ATOM 2061 N N . GLY A 0 263 . -32.491 6.027 -12.688 1.00 40.87 263 A 1 ATOM 2062 C CA . GLY A 0 263 . -31.951 6.315 -14.017 1.00 40.87 263 A 1 ATOM 2063 C C . GLY A 0 263 . -30.434 6.460 -14.009 1.00 40.87 263 A 1 ATOM 2064 O O . GLY A 0 263 . -29.893 7.487 -13.614 1.00 40.87 263 A 1 ATOM 2065 N N . SER A 0 264 . -29.739 5.410 -14.440 1.00 37.55 264 A 1 ATOM 2066 C CA . SER A 0 264 . -28.311 5.421 -14.758 1.00 37.55 264 A 1 ATOM 2067 C C . SER A 0 264 . -28.103 6.039 -16.143 1.00 37.55 264 A 1 ATOM 2068 C CB . SER A 0 264 . -27.778 3.981 -14.765 1.00 37.55 264 A 1 ATOM 2069 O O . SER A 0 264 . -28.705 5.572 -17.104 1.00 37.55 264 A 1 ATOM 2070 O OG . SER A 0 264 . -28.211 3.272 -13.618 1.00 37.55 264 A 1 ATOM 2071 N N . SER A 0 265 . -27.228 7.037 -16.274 1.00 40.53 265 A 1 ATOM 2072 C CA . SER A 0 265 . -26.743 7.503 -17.579 1.00 40.53 265 A 1 ATOM 2073 C C . SER A 0 265 . -25.276 7.917 -17.475 1.00 40.53 265 A 1 ATOM 2074 C CB . SER A 0 265 . -27.600 8.647 -18.123 1.00 40.53 265 A 1 ATOM 2075 O O . SER A 0 265 . -24.911 8.760 -16.657 1.00 40.53 265 A 1 ATOM 2076 O OG . SER A 0 265 . -27.198 8.908 -19.452 1.00 40.53 265 A 1 ATOM 2077 N N . TRP A 0 266 . -24.440 7.269 -18.285 1.00 38.80 266 A 1 ATOM 2078 C CA . TRP A 0 266 . -23.043 7.613 -18.520 1.00 38.80 266 A 1 ATOM 2079 C C . TRP A 0 266 . -22.959 8.473 -19.784 1.00 38.80 266 A 1 ATOM 2080 C CB . TRP A 0 266 . -22.209 6.333 -18.711 1.00 38.80 266 A 1 ATOM 2081 O O . TRP A 0 266 . -23.474 8.071 -20.823 1.00 38.80 266 A 1 ATOM 2082 C CG . TRP A 0 266 . -21.858 5.571 -17.470 1.00 38.80 266 A 1 ATOM 2083 C CD1 . TRP A 0 266 . -22.600 4.600 -16.892 1.00 38.80 266 A 1 ATOM 2084 C CD2 . TRP A 0 266 . -20.658 5.700 -16.650 1.00 38.80 266 A 1 ATOM 2085 C CE2 . TRP A 0 266 . -20.747 4.771 -15.570 1.00 38.80 266 A 1 ATOM 2086 C CE3 . TRP A 0 266 . -19.503 6.510 -16.710 1.00 38.80 266 A 1 ATOM 2087 N NE1 . TRP A 0 266 . -21.949 4.126 -15.768 1.00 38.80 266 A 1 ATOM 2088 C CH2 . TRP A 0 266 . -18.612 5.484 -14.680 1.00 38.80 266 A 1 ATOM 2089 C CZ2 . TRP A 0 266 . -19.746 4.657 -14.594 1.00 38.80 266 A 1 ATOM 2090 C CZ3 . TRP A 0 266 . -18.492 6.405 -15.737 1.00 38.80 266 A 1 ATOM 2091 N N . GLY A 0 267 . -22.229 9.587 -19.700 1.00 44.24 267 A 1 ATOM 2092 C CA . GLY A 0 267 . -21.668 10.290 -20.855 1.00 44.24 267 A 1 ATOM 2093 C C . GLY A 0 267 . -22.443 11.520 -21.321 1.00 44.24 267 A 1 ATOM 2094 O O . GLY A 0 267 . -23.378 11.394 -22.097 1.00 44.24 267 A 1 ATOM 2095 N N . VAL A 0 268 . -21.967 12.707 -20.932 1.00 44.81 268 A 1 ATOM 2096 C CA . VAL A 0 268 . -22.016 13.922 -21.763 1.00 44.81 268 A 1 ATOM 2097 C C . VAL A 0 268 . -20.744 14.730 -21.493 1.00 44.81 268 A 1 ATOM 2098 C CB . VAL A 0 268 . -23.284 14.783 -21.544 1.00 44.81 268 A 1 ATOM 2099 O O . VAL A 0 268 . -20.487 15.152 -20.367 1.00 44.81 268 A 1 ATOM 2100 C CG1 . VAL A 0 268 . -23.196 16.124 -22.288 1.00 44.81 268 A 1 ATOM 2101 C CG2 . VAL A 0 268 . -24.558 14.099 -22.061 1.00 44.81 268 A 1 ATOM 2102 N N . GLU A 0 269 . -19.946 14.915 -22.545 1.00 41.33 269 A 1 ATOM 2103 C CA . GLU A 0 269 . -18.865 15.896 -22.649 1.00 41.33 269 A 1 ATOM 2104 C C . GLU A 0 269 . -19.405 17.312 -22.437 1.00 41.33 269 A 1 ATOM 2105 C CB . GLU A 0 269 . -18.254 15.822 -24.066 1.00 41.33 269 A 1 ATOM 2106 O O . GLU A 0 269 . -20.199 17.817 -23.230 1.00 41.33 269 A 1 ATOM 2107 C CG . GLU A 0 269 . -17.030 14.910 -24.149 1.00 41.33 269 A 1 ATOM 2108 C CD . GLU A 0 269 . -16.759 14.470 -25.593 1.00 41.33 269 A 1 ATOM 2109 O OE1 . GLU A 0 269 . -15.764 14.946 -26.183 1.00 41.33 269 A 1 ATOM 2110 O OE2 . GLU A 0 269 . -17.559 13.641 -26.080 1.00 41.33 269 A 1 ATOM 2111 N N . THR A 0 270 . -18.922 17.999 -21.407 1.00 46.45 270 A 1 ATOM 2112 C CA . THR A 0 270 . -19.006 19.459 -21.337 1.00 46.45 270 A 1 ATOM 2113 C C . THR A 0 270 . -17.737 20.055 -21.933 1.00 46.45 270 A 1 ATOM 2114 C CB . THR A 0 270 . -19.256 19.959 -19.910 1.00 46.45 270 A 1 ATOM 2115 O O . THR A 0 270 . -16.697 20.109 -21.278 1.00 46.45 270 A 1 ATOM 2116 C CG2 . THR A 0 270 . -20.698 19.693 -19.479 1.00 46.45 270 A 1 ATOM 2117 O OG1 . THR A 0 270 . -18.389 19.317 -19.003 1.00 46.45 270 A 1 ATOM 2118 N N . ASN A 0 271 . -17.844 20.514 -23.181 1.00 40.45 271 A 1 ATOM 2119 C CA . ASN A 0 271 . -16.939 21.502 -23.758 1.00 40.45 271 A 1 ATOM 2120 C C . ASN A 0 271 . -17.061 22.808 -22.957 1.00 40.45 271 A 1 ATOM 2121 C CB . ASN A 0 271 . -17.314 21.741 -25.236 1.00 40.45 271 A 1 ATOM 2122 O O . ASN A 0 271 . -18.131 23.412 -22.915 1.00 40.45 271 A 1 ATOM 2123 C CG . ASN A 0 271 . -16.690 20.726 -26.170 1.00 40.45 271 A 1 ATOM 2124 N ND2 . ASN A 0 271 . -17.431 19.754 -26.649 1.00 40.45 271 A 1 ATOM 2125 O OD1 . ASN A 0 271 . -15.512 20.800 -26.467 1.00 40.45 271 A 1 ATOM 2126 N N . LEU A 0 272 . -15.966 23.254 -22.343 1.00 45.08 272 A 1 ATOM 2127 C CA . LEU A 0 272 . -15.830 24.590 -21.761 1.00 45.08 272 A 1 ATOM 2128 C C . LEU A 0 272 . -14.446 25.134 -22.152 1.00 45.08 272 A 1 ATOM 2129 C CB . LEU A 0 272 . -16.044 24.526 -20.232 1.00 45.08 272 A 1 ATOM 2130 O O . LEU A 0 272 . -13.442 24.489 -21.841 1.00 45.08 272 A 1 ATOM 2131 C CG . LEU A 0 272 . -17.359 25.197 -19.782 1.00 45.08 272 A 1 ATOM 2132 C CD1 . LEU A 0 272 . -17.904 24.524 -18.524 1.00 45.08 272 A 1 ATOM 2133 C CD2 . LEU A 0 272 . -17.148 26.683 -19.476 1.00 45.08 272 A 1 ATOM 2134 N N . PRO A 0 273 . -14.359 26.281 -22.850 1.00 41.45 273 A 1 ATOM 2135 C CA . PRO A 0 273 . -13.084 26.894 -23.195 1.00 41.45 273 A 1 ATOM 2136 C C . PRO A 0 273 . -12.559 27.672 -21.980 1.00 41.45 273 A 1 ATOM 2137 C CB . PRO A 0 273 . -13.399 27.789 -24.399 1.00 41.45 273 A 1 ATOM 2138 O O . PRO A 0 273 . -13.276 28.500 -21.422 1.00 41.45 273 A 1 ATOM 2139 C CG . PRO A 0 273 . -14.843 28.234 -24.156 1.00 41.45 273 A 1 ATOM 2140 C CD . PRO A 0 273 . -15.463 27.085 -23.361 1.00 41.45 273 A 1 ATOM 2141 N N . TYR A 0 274 . -11.311 27.434 -21.567 1.00 43.31 274 A 1 ATOM 2142 C CA . TYR A 0 274 . -10.631 28.275 -20.571 1.00 43.31 274 A 1 ATOM 2143 C C . TYR A 0 274 . -9.330 28.848 -21.165 1.00 43.31 274 A 1 ATOM 2144 C CB . TYR A 0 274 . -10.445 27.533 -19.236 1.00 43.31 274 A 1 ATOM 2145 O O . TYR A 0 274 . -8.656 28.143 -21.922 1.00 43.31 274 A 1 ATOM 2146 C CG . TYR A 0 274 . -10.581 28.449 -18.030 1.00 43.31 274 A 1 ATOM 2147 C CD1 . TYR A 0 274 . -9.446 28.888 -17.320 1.00 43.31 274 A 1 ATOM 2148 C CD2 . TYR A 0 274 . -11.858 28.916 -17.661 1.00 43.31 274 A 1 ATOM 2149 C CE1 . TYR A 0 274 . -9.578 29.846 -16.294 1.00 43.31 274 A 1 ATOM 2150 C CE2 . TYR A 0 274 . -11.999 29.843 -16.610 1.00 43.31 274 A 1 ATOM 2151 O OH . TYR A 0 274 . -10.997 31.249 -14.951 1.00 43.31 274 A 1 ATOM 2152 C CZ . TYR A 0 274 . -10.858 30.325 -15.937 1.00 43.31 274 A 1 ATOM 2153 N N . PRO A 0 275 . -8.998 30.128 -20.903 1.00 41.45 275 A 1 ATOM 2154 C CA . PRO A 0 275 . -8.112 30.912 -21.747 1.00 41.45 275 A 1 ATOM 2155 C C . PRO A 0 275 . -6.633 30.624 -21.475 1.00 41.45 275 A 1 ATOM 2156 C CB . PRO A 0 275 . -8.497 32.372 -21.497 1.00 41.45 275 A 1 ATOM 2157 O O . PRO A 0 275 . -6.179 30.468 -20.342 1.00 41.45 275 A 1 ATOM 2158 C CG . PRO A 0 275 . -8.959 32.374 -20.046 1.00 41.45 275 A 1 ATOM 2159 C CD . PRO A 0 275 . -9.521 30.974 -19.839 1.00 41.45 275 A 1 ATOM 2160 N N . THR A 0 276 . -5.877 30.584 -22.566 1.00 35.33 276 A 1 ATOM 2161 C CA . THR A 0 276 . -4.428 30.414 -22.639 1.00 35.33 276 A 1 ATOM 2162 C C . THR A 0 276 . -3.707 31.732 -22.393 1.00 35.33 276 A 1 ATOM 2163 C CB . THR A 0 276 . -4.047 29.932 -24.054 1.00 35.33 276 A 1 ATOM 2164 O O . THR A 0 276 . -3.671 32.575 -23.287 1.00 35.33 276 A 1 ATOM 2165 C CG2 . THR A 0 276 . -4.238 28.430 -24.217 1.00 35.33 276 A 1 ATOM 2166 O OG1 . THR A 0 276 . -4.854 30.565 -25.027 1.00 35.33 276 A 1 ATOM 2167 N N . THR A 0 277 . -3.066 31.904 -21.236 1.00 39.11 277 A 1 ATOM 2168 C CA . THR A 0 277 . -1.845 32.727 -21.124 1.00 39.11 277 A 1 ATOM 2169 C C . THR A 0 277 . -1.096 32.374 -19.835 1.00 39.11 277 A 1 ATOM 2170 C CB . THR A 0 277 . -2.088 34.263 -21.178 1.00 39.11 277 A 1 ATOM 2171 O O . THR A 0 277 . -1.473 32.804 -18.748 1.00 39.11 277 A 1 ATOM 2172 C CG2 . THR A 0 277 . -1.043 34.931 -22.073 1.00 39.11 277 A 1 ATOM 2173 O OG1 . THR A 0 277 . -3.345 34.628 -21.695 1.00 39.11 277 A 1 ATOM 2174 N N . ARG A 0 278 . -0.026 31.576 -19.927 1.00 43.38 278 A 1 ATOM 2175 C CA . ARG A 0 278 . 0.996 31.487 -18.871 1.00 43.38 278 A 1 ATOM 2176 C C . ARG A 0 278 . 2.378 31.532 -19.535 1.00 43.38 278 A 1 ATOM 2177 C CB . ARG A 0 278 . 0.800 30.249 -17.978 1.00 43.38 278 A 1 ATOM 2178 O O . ARG A 0 278 . 2.525 30.859 -20.550 1.00 43.38 278 A 1 ATOM 2179 C CG . ARG A 0 278 . 1.606 30.399 -16.676 1.00 43.38 278 A 1 ATOM 2180 C CD . ARG A 0 278 . 1.305 29.292 -15.660 1.00 43.38 278 A 1 ATOM 2181 N NE . ARG A 0 278 . 1.620 29.738 -14.285 1.00 43.38 278 A 1 ATOM 2182 N NH1 . ARG A 0 278 . 2.787 27.899 -13.539 1.00 43.38 278 A 1 ATOM 2183 N NH2 . ARG A 0 278 . 2.422 29.612 -12.160 1.00 43.38 278 A 1 ATOM 2184 C CZ . ARG A 0 278 . 2.272 29.081 -13.341 1.00 43.38 278 A 1 ATOM 2185 N N . PRO A 0 279 . 3.341 32.325 -19.028 1.00 46.04 279 A 1 ATOM 2186 C CA . PRO A 0 279 . 4.596 32.590 -19.730 1.00 46.04 279 A 1 ATOM 2187 C C . PRO A 0 279 . 5.495 31.354 -19.778 1.00 46.04 279 A 1 ATOM 2188 C CB . PRO A 0 279 . 5.282 33.743 -18.980 1.00 46.04 279 A 1 ATOM 2189 O O . PRO A 0 279 . 5.691 30.694 -18.754 1.00 46.04 279 A 1 ATOM 2190 C CG . PRO A 0 279 . 4.195 34.314 -18.075 1.00 46.04 279 A 1 ATOM 2191 C CD . PRO A 0 279 . 3.298 33.117 -17.808 1.00 46.04 279 A 1 ATOM 2192 N N . ASP A 0 280 . 6.058 31.083 -20.953 1.00 43.29 280 A 1 ATOM 2193 C CA . ASP A 0 280 . 7.110 30.095 -21.166 1.00 43.29 280 A 1 ATOM 2194 C C . ASP A 0 280 . 8.402 30.566 -20.476 1.00 43.29 280 A 1 ATOM 2195 C CB . ASP A 0 280 . 7.332 29.903 -22.678 1.00 43.29 280 A 1 ATOM 2196 O O . ASP A 0 280 . 9.034 31.530 -20.906 1.00 43.29 280 A 1 ATOM 2197 C CG . ASP A 0 280 . 6.111 29.306 -23.384 1.00 43.29 280 A 1 ATOM 2198 O OD1 . ASP A 0 280 . 5.700 28.193 -22.985 1.00 43.29 280 A 1 ATOM 2199 O OD2 . ASP A 0 280 . 5.588 29.971 -24.307 1.00 43.29 280 A 1 ATOM 2200 N N . PHE A 0 281 . 8.802 29.894 -19.396 1.00 55.04 281 A 1 ATOM 2201 C CA . PHE A 0 281 . 10.158 30.009 -18.855 1.00 55.04 281 A 1 ATOM 2202 C C . PHE A 0 281 . 10.999 28.834 -19.376 1.00 55.04 281 A 1 ATOM 2203 C CB . PHE A 0 281 . 10.149 30.065 -17.322 1.00 55.04 281 A 1 ATOM 2204 O O . PHE A 0 281 . 10.546 27.689 -19.279 1.00 55.04 281 A 1 ATOM 2205 C CG . PHE A 0 281 . 9.775 31.424 -16.761 1.00 55.04 281 A 1 ATOM 2206 C CD1 . PHE A 0 281 . 10.761 32.421 -16.626 1.00 55.04 281 A 1 ATOM 2207 C CD2 . PHE A 0 281 . 8.448 31.701 -16.385 1.00 55.04 281 A 1 ATOM 2208 C CE1 . PHE A 0 281 . 10.423 33.685 -16.110 1.00 55.04 281 A 1 ATOM 2209 C CE2 . PHE A 0 281 . 8.111 32.963 -15.861 1.00 55.04 281 A 1 ATOM 2210 C CZ . PHE A 0 281 . 9.099 33.955 -15.723 1.00 55.04 281 A 1 ATOM 2211 N N . PRO A 0 282 . 12.208 29.077 -19.916 1.00 63.04 282 A 1 ATOM 2212 C CA . PRO A 0 282 . 13.094 28.001 -20.344 1.00 63.04 282 A 1 ATOM 2213 C C . PRO A 0 282 . 13.611 27.205 -19.130 1.00 63.04 282 A 1 ATOM 2214 C CB . PRO A 0 282 . 14.220 28.686 -21.123 1.00 63.04 282 A 1 ATOM 2215 O O . PRO A 0 282 . 13.777 27.775 -18.047 1.00 63.04 282 A 1 ATOM 2216 C CG . PRO A 0 282 . 14.300 30.070 -20.480 1.00 63.04 282 A 1 ATOM 2217 C CD . PRO A 0 282 . 12.850 30.371 -20.102 1.00 63.04 282 A 1 ATOM 2218 N N . PRO A 0 283 . 13.873 25.893 -19.280 1.00 58.44 283 A 1 ATOM 2219 C CA . PRO A 0 283 . 14.417 25.078 -18.199 1.00 58.44 283 A 1 ATOM 2220 C C . PRO A 0 283 . 15.858 25.496 -17.840 1.00 58.44 283 A 1 ATOM 2221 C CB . PRO A 0 283 . 14.334 23.632 -18.698 1.00 58.44 283 A 1 ATOM 2222 O O . PRO A 0 283 . 16.581 26.015 -18.696 1.00 58.44 283 A 1 ATOM 2223 C CG . PRO A 0 283 . 14.435 23.779 -20.216 1.00 58.44 283 A 1 ATOM 2224 C CD . PRO A 0 283 . 13.720 25.101 -20.492 1.00 58.44 283 A 1 ATOM 2225 N N . PRO A 0 284 . 16.298 25.268 -16.587 1.00 62.40 284 A 1 ATOM 2226 C CA . PRO A 0 284 . 17.654 25.585 -16.149 1.00 62.40 284 A 1 ATOM 2227 C C . PRO A 0 284 . 18.708 24.707 -16.853 1.00 62.40 284 A 1 ATOM 2228 C CB . PRO A 0 284 . 17.651 25.380 -14.630 1.00 62.40 284 A 1 ATOM 2229 O O . PRO A 0 284 . 18.405 23.582 -17.261 1.00 62.40 284 A 1 ATOM 2230 C CG . PRO A 0 284 . 16.576 24.313 -14.425 1.00 62.40 284 A 1 ATOM 2231 C CD . PRO A 0 284 . 15.550 24.639 -15.508 1.00 62.40 284 A 1 ATOM 2232 N N . PRO A 0 285 . 19.957 25.191 -16.985 1.00 62.96 285 A 1 ATOM 2233 C CA . PRO A 0 285 . 21.035 24.446 -17.627 1.00 62.96 285 A 1 ATOM 2234 C C . PRO A 0 285 . 21.449 23.226 -16.788 1.00 62.96 285 A 1 ATOM 2235 C CB . PRO A 0 285 . 22.170 25.459 -17.817 1.00 62.96 285 A 1 ATOM 2236 O O . PRO A 0 285 . 21.587 23.312 -15.568 1.00 62.96 285 A 1 ATOM 2237 C CG . PRO A 0 285 . 21.946 26.472 -16.695 1.00 62.96 285 A 1 ATOM 2238 C CD . PRO A 0 285 . 20.431 26.482 -16.510 1.00 62.96 285 A 1 ATOM 2239 N N . TYR A 0 286 . 21.658 22.085 -17.453 1.00 53.84 286 A 1 ATOM 2240 C CA . TYR A 0 286 . 22.110 20.841 -16.821 1.00 53.84 286 A 1 ATOM 2241 C C . TYR A 0 286 . 23.508 20.997 -16.189 1.00 53.84 286 A 1 ATOM 2242 C CB . TYR A 0 286 . 22.134 19.696 -17.848 1.00 53.84 286 A 1 ATOM 2243 O O . TYR A 0 286 . 24.387 21.623 -16.792 1.00 53.84 286 A 1 ATOM 2244 C CG . TYR A 0 286 . 20.792 19.031 -18.090 1.00 53.84 286 A 1 ATOM 2245 C CD1 . TYR A 0 286 . 20.405 17.936 -17.291 1.00 53.84 286 A 1 ATOM 2246 C CD2 . TYR A 0 286 . 19.937 19.491 -19.110 1.00 53.84 286 A 1 ATOM 2247 C CE1 . TYR A 0 286 . 19.166 17.302 -17.507 1.00 53.84 286 A 1 ATOM 2248 C CE2 . TYR A 0 286 . 18.698 18.858 -19.330 1.00 53.84 286 A 1 ATOM 2249 O OH . TYR A 0 286 . 17.113 17.160 -18.746 1.00 53.84 286 A 1 ATOM 2250 C CZ . TYR A 0 286 . 18.310 17.764 -18.529 1.00 53.84 286 A 1 ATOM 2251 N N . PRO A 0 287 . 23.766 20.379 -15.021 1.00 44.20 287 A 1 ATOM 2252 C CA . PRO A 0 287 . 25.098 20.358 -14.431 1.00 44.20 287 A 1 ATOM 2253 C C . PRO A 0 287 . 26.000 19.440 -15.270 1.00 44.20 287 A 1 ATOM 2254 C CB . PRO A 0 287 . 24.888 19.871 -12.993 1.00 44.20 287 A 1 ATOM 2255 O O . PRO A 0 287 . 25.828 18.224 -15.265 1.00 44.20 287 A 1 ATOM 2256 C CG . PRO A 0 287 . 23.639 18.992 -13.074 1.00 44.20 287 A 1 ATOM 2257 C CD . PRO A 0 287 . 22.831 19.600 -14.220 1.00 44.20 287 A 1 ATOM 2258 N N . GLY A 0 288 . 26.941 20.021 -16.022 1.00 48.18 288 A 1 ATOM 2259 C CA . GLY A 0 288 . 27.936 19.251 -16.783 1.00 48.18 288 A 1 ATOM 2260 C C . GLY A 0 288 . 28.446 19.874 -18.086 1.00 48.18 288 A 1 ATOM 2261 O O . GLY A 0 288 . 29.359 19.317 -18.687 1.00 48.18 288 A 1 ATOM 2262 N N . ALA A 0 289 . 27.914 21.015 -18.535 1.00 43.00 289 A 1 ATOM 2263 C CA . ALA A 0 289 . 28.475 21.713 -19.690 1.00 43.00 289 A 1 ATOM 2264 C C . ALA A 0 289 . 29.726 22.509 -19.279 1.00 43.00 289 A 1 ATOM 2265 C CB . ALA A 0 289 . 27.391 22.578 -20.343 1.00 43.00 289 A 1 ATOM 2266 O O . ALA A 0 289 . 29.632 23.564 -18.651 1.00 43.00 289 A 1 ATOM 2267 N N . SER A 0 290 . 30.906 22.001 -19.636 1.00 44.81 290 A 1 ATOM 2268 C CA . SER A 0 290 . 32.145 22.775 -19.636 1.00 44.81 290 A 1 ATOM 2269 C C . SER A 0 290 . 31.986 23.960 -20.587 1.00 44.81 290 A 1 ATOM 2270 C CB . SER A 0 290 . 33.318 21.886 -20.071 1.00 44.81 290 A 1 ATOM 2271 O O . SER A 0 290 . 31.847 23.777 -21.797 1.00 44.81 290 A 1 ATOM 2272 O OG . SER A 0 290 . 33.008 21.206 -21.274 1.00 44.81 290 A 1 ATOM 2273 N N . ILE A 0 291 . 32.003 25.176 -20.044 1.00 41.76 291 A 1 ATOM 2274 C CA . ILE A 0 291 . 32.047 26.416 -20.819 1.00 41.76 291 A 1 ATOM 2275 C C . ILE A 0 291 . 33.473 26.551 -21.363 1.00 41.76 291 A 1 ATOM 2276 C CB . ILE A 0 291 . 31.588 27.635 -19.977 1.00 41.76 291 A 1 ATOM 2277 O O . ILE A 0 291 . 34.316 27.243 -20.804 1.00 41.76 291 A 1 ATOM 2278 C CG1 . ILE A 0 291 . 30.210 27.384 -19.316 1.00 41.76 291 A 1 ATOM 2279 C CG2 . ILE A 0 291 . 31.527 28.895 -20.865 1.00 41.76 291 A 1 ATOM 2280 C CD1 . ILE A 0 291 . 29.814 28.450 -18.287 1.00 41.76 291 A 1 ATOM 2281 N N . SER A 0 292 . 33.761 25.828 -22.439 1.00 38.60 292 A 1 ATOM 2282 C CA . SER A 0 292 . 34.861 26.133 -23.342 1.00 38.60 292 A 1 ATOM 2283 C C . SER A 0 292 . 34.227 26.709 -24.595 1.00 38.60 292 A 1 ATOM 2284 C CB . SER A 0 292 . 35.717 24.895 -23.644 1.00 38.60 292 A 1 ATOM 2285 O O . SER A 0 292 . 33.640 25.973 -25.384 1.00 38.60 292 A 1 ATOM 2286 O OG . SER A 0 292 . 34.937 23.863 -24.213 1.00 38.60 292 A 1 ATOM 2287 N N . ASN A 0 293 . 34.246 28.030 -24.725 1.00 40.58 293 A 1 ATOM 2288 C CA . ASN A 0 293 . 34.895 28.699 -25.847 1.00 40.58 293 A 1 ATOM 2289 C C . ASN A 0 293 . 34.705 30.205 -25.693 1.00 40.58 293 A 1 ATOM 2290 C CB . ASN A 0 293 . 34.450 28.170 -27.222 1.00 40.58 293 A 1 ATOM 2291 O O . ASN A 0 293 . 33.598 30.725 -25.583 1.00 40.58 293 A 1 ATOM 2292 C CG . ASN A 0 293 . 35.140 26.852 -27.562 1.00 40.58 293 A 1 ATOM 2293 N ND2 . ASN A 0 293 . 34.627 26.117 -28.517 1.00 40.58 293 A 1 ATOM 2294 O OD1 . ASN A 0 293 . 36.134 26.456 -26.965 1.00 40.58 293 A 1 ATOM 2295 N N . ALA A 0 294 . 35.855 30.860 -25.602 1.00 36.41 294 A 1 ATOM 2296 C CA . ALA A 0 294 . 36.027 32.288 -25.539 1.00 36.41 294 A 1 ATOM 2297 C C . ALA A 0 294 . 35.611 32.922 -26.868 1.00 36.41 294 A 1 ATOM 2298 C CB . ALA A 0 294 . 37.514 32.531 -25.247 1.00 36.41 294 A 1 ATOM 2299 O O . ALA A 0 294 . 36.087 32.512 -27.924 1.00 36.41 294 A 1 ATOM 2300 N N . GLU A 0 295 . 34.792 33.964 -26.796 1.00 34.82 295 A 1 ATOM 2301 C CA . GLU A 0 295 . 34.573 34.883 -27.905 1.00 34.82 295 A 1 ATOM 2302 C C . GLU A 0 295 . 34.814 36.300 -27.385 1.00 34.82 295 A 1 ATOM 2303 C CB . GLU A 0 295 . 33.203 34.630 -28.560 1.00 34.82 295 A 1 ATOM 2304 O O . GLU A 0 295 . 33.916 36.990 -26.909 1.00 34.82 295 A 1 ATOM 2305 C CG . GLU A 0 295 . 33.179 35.132 -30.018 1.00 34.82 295 A 1 ATOM 2306 C CD . GLU A 0 295 . 32.229 34.333 -30.930 1.00 34.82 295 A 1 ATOM 2307 O OE1 . GLU A 0 295 . 31.620 34.967 -31.820 1.00 34.82 295 A 1 ATOM 2308 O OE2 . GLU A 0 295 . 32.154 33.093 -30.775 1.00 34.82 295 A 1 ATOM 2309 N N . VAL A 0 296 . 36.088 36.700 -27.392 1.00 43.51 296 A 1 ATOM 2310 C CA . VAL A 0 296 . 36.504 38.095 -27.237 1.00 43.51 296 A 1 ATOM 2311 C C . VAL A 0 296 . 37.418 38.426 -28.410 1.00 43.51 296 A 1 ATOM 2312 C CB . VAL A 0 296 . 37.154 38.400 -25.872 1.00 43.51 296 A 1 ATOM 2313 O O . VAL A 0 296 . 38.482 37.839 -28.583 1.00 43.51 296 A 1 ATOM 2314 C CG1 . VAL A 0 296 . 37.589 39.871 -25.784 1.00 43.51 296 A 1 ATOM 2315 C CG2 . VAL A 0 296 . 36.167 38.149 -24.722 1.00 43.51 296 A 1 ATOM 2316 N N . HIS A 0 297 . 36.913 39.349 -29.223 1.00 36.73 297 A 1 ATOM 2317 C CA . HIS A 0 297 . 37.558 40.123 -30.280 1.00 36.73 297 A 1 ATOM 2318 C C . HIS A 0 297 . 39.092 40.239 -30.193 1.00 36.73 297 A 1 ATOM 2319 C CB . HIS A 0 297 . 37.005 41.552 -30.132 1.00 36.73 297 A 1 ATOM 2320 O O . HIS A 0 297 . 39.615 40.708 -29.186 1.00 36.73 297 A 1 ATOM 2321 C CG . HIS A 0 297 . 35.651 41.844 -30.724 1.00 36.73 297 A 1 ATOM 2322 C CD2 . HIS A 0 297 . 34.597 40.996 -30.950 1.00 36.73 297 A 1 ATOM 2323 N ND1 . HIS A 0 297 . 35.279 43.084 -31.191 1.00 36.73 297 A 1 ATOM 2324 C CE1 . HIS A 0 297 . 34.042 42.989 -31.698 1.00 36.73 297 A 1 ATOM 2325 N NE2 . HIS A 0 297 . 33.587 41.736 -31.572 1.00 36.73 297 A 1 ATOM 2326 N N . ALA A 0 298 . 39.790 40.009 -31.311 1.00 41.52 298 A 1 ATOM 2327 C CA . ALA A 0 298 . 40.314 41.083 -32.171 1.00 41.52 298 A 1 ATOM 2328 C C . ALA A 0 298 . 41.354 40.555 -33.186 1.00 41.52 298 A 1 ATOM 2329 C CB . ALA A 0 298 . 40.940 42.231 -31.354 1.00 41.52 298 A 1 ATOM 2330 O O . ALA A 0 298 . 42.278 39.834 -32.826 1.00 41.52 298 A 1 ATOM 2331 N N . SER A 0 299 . 41.242 41.059 -34.420 1.00 42.12 299 A 1 ATOM 2332 C CA . SER A 0 299 . 42.330 41.239 -35.402 1.00 42.12 299 A 1 ATOM 2333 C C . SER A 0 299 . 42.744 40.044 -36.280 1.00 42.12 299 A 1 ATOM 2334 C CB . SER A 0 299 . 43.551 41.903 -34.758 1.00 42.12 299 A 1 ATOM 2335 O O . SER A 0 299 . 43.466 39.139 -35.880 1.00 42.12 299 A 1 ATOM 2336 O OG . SER A 0 299 . 43.154 42.939 -33.876 1.00 42.12 299 A 1 ATOM 2337 N N . ALA A 0 300 . 42.327 40.141 -37.546 1.00 42.77 300 A 1 ATOM 2338 C CA . ALA A 0 300 . 42.873 39.497 -38.749 1.00 42.77 300 A 1 ATOM 2339 C C . ALA A 0 300 . 44.384 39.855 -38.966 1.00 42.77 300 A 1 ATOM 2340 C CB . ALA A 0 300 . 41.942 40.049 -39.854 1.00 42.77 300 A 1 ATOM 2341 O O . ALA A 0 300 . 44.869 40.706 -38.218 1.00 42.77 300 A 1 ATOM 2342 N N . PRO A 0 301 . 45.127 39.358 -39.997 1.00 45.60 301 A 1 ATOM 2343 C CA . PRO A 0 301 . 44.626 38.743 -41.230 1.00 45.60 301 A 1 ATOM 2344 C C . PRO A 0 301 . 45.453 37.611 -41.894 1.00 45.60 301 A 1 ATOM 2345 C CB . PRO A 0 301 . 44.621 39.965 -42.169 1.00 45.60 301 A 1 ATOM 2346 O O . PRO A 0 301 . 46.582 37.285 -41.549 1.00 45.60 301 A 1 ATOM 2347 C CG . PRO A 0 301 . 45.905 40.714 -41.783 1.00 45.60 301 A 1 ATOM 2348 C CD . PRO A 0 301 . 46.304 40.112 -40.432 1.00 45.60 301 A 1 ATOM 2349 N N . SER A 0 302 . 44.817 37.112 -42.959 1.00 43.13 302 A 1 ATOM 2350 C CA . SER A 0 302 . 45.372 36.728 -44.265 1.00 43.13 302 A 1 ATOM 2351 C C . SER A 0 302 . 46.219 35.461 -44.410 1.00 43.13 302 A 1 ATOM 2352 C CB . SER A 0 302 . 46.006 37.915 -45.003 1.00 43.13 302 A 1 ATOM 2353 O O . SER A 0 302 . 47.419 35.427 -44.168 1.00 43.13 302 A 1 ATOM 2354 O OG . SER A 0 302 . 47.057 38.486 -44.265 1.00 43.13 302 A 1 ATOM 2355 N N . SER A 0 303 . 45.551 34.530 -45.094 1.00 44.70 303 A 1 ATOM 2356 C CA . SER A 0 303 . 45.971 33.929 -46.360 1.00 44.70 303 A 1 ATOM 2357 C C . SER A 0 303 . 46.913 32.730 -46.297 1.00 44.70 303 A 1 ATOM 2358 C CB . SER A 0 303 . 46.420 34.991 -47.388 1.00 44.70 303 A 1 ATOM 2359 O O . SER A 0 303 . 48.079 32.850 -45.941 1.00 44.70 303 A 1 ATOM 2360 O OG . SER A 0 303 . 47.630 35.625 -47.050 1.00 44.70 303 A 1 ATOM 2361 N N . THR A 0 304 . 46.394 31.650 -46.903 1.00 50.65 304 A 1 ATOM 2362 C CA . THR A 0 304 . 47.087 30.767 -47.857 1.00 50.65 304 A 1 ATOM 2363 C C . THR A 0 304 . 48.040 29.717 -47.238 1.00 50.65 304 A 1 ATOM 2364 C CB . THR A 0 304 . 47.728 31.645 -48.937 1.00 50.65 304 A 1 ATOM 2365 O O . THR A 0 304 . 48.792 30.032 -46.336 1.00 50.65 304 A 1 ATOM 2366 C CG2 . THR A 0 304 . 46.771 32.434 -49.831 1.00 50.65 304 A 1 ATOM 2367 O OG1 . THR A 0 304 . 48.729 32.527 -48.465 1.00 50.65 304 A 1 ATOM 2368 N N . TRP A 0 305 . 48.091 28.427 -47.598 1.00 48.35 305 A 1 ATOM 2369 C CA . TRP A 0 305 . 47.780 27.702 -48.833 1.00 48.35 305 A 1 ATOM 2370 C C . TRP A 0 305 . 47.497 26.211 -48.516 1.00 48.35 305 A 1 ATOM 2371 C CB . TRP A 0 305 . 49.013 27.736 -49.768 1.00 48.35 305 A 1 ATOM 2372 O O . TRP A 0 305 . 48.057 25.639 -47.589 1.00 48.35 305 A 1 ATOM 2373 C CG . TRP A 0 305 . 49.636 29.073 -50.045 1.00 48.35 305 A 1 ATOM 2374 C CD1 . TRP A 0 305 . 50.412 29.762 -49.175 1.00 48.35 305 A 1 ATOM 2375 C CD2 . TRP A 0 305 . 49.493 29.943 -51.217 1.00 48.35 305 A 1 ATOM 2376 C CE2 . TRP A 0 305 . 50.110 31.199 -50.920 1.00 48.35 305 A 1 ATOM 2377 C CE3 . TRP A 0 305 . 48.789 29.853 -52.437 1.00 48.35 305 A 1 ATOM 2378 N NE1 . TRP A 0 305 . 50.716 31.001 -49.700 1.00 48.35 305 A 1 ATOM 2379 C CH2 . TRP A 0 305 . 49.249 32.205 -52.939 1.00 48.35 305 A 1 ATOM 2380 C CZ2 . TRP A 0 305 . 49.963 32.327 -51.737 1.00 48.35 305 A 1 ATOM 2381 C CZ3 . TRP A 0 305 . 48.686 30.966 -53.296 1.00 48.35 305 A 1 ATOM 2382 N N . MET A 0 306 . 46.626 25.625 -49.335 1.00 44.61 306 A 1 ATOM 2383 C CA . MET A 0 306 . 46.501 24.232 -49.797 1.00 44.61 306 A 1 ATOM 2384 C C . MET A 0 306 . 47.365 23.073 -49.227 1.00 44.61 306 A 1 ATOM 2385 C CB . MET A 0 306 . 46.722 24.285 -51.318 1.00 44.61 306 A 1 ATOM 2386 O O . MET A 0 306 . 48.574 23.024 -49.398 1.00 44.61 306 A 1 ATOM 2387 C CG . MET A 0 306 . 45.507 24.879 -52.038 1.00 44.61 306 A 1 ATOM 2388 S SD . MET A 0 306 . 45.627 24.774 -53.839 1.00 44.61 306 A 1 ATOM 2389 C CE . MET A 0 306 . 44.149 25.711 -54.307 1.00 44.61 306 A 1 ATOM 2390 N N . THR A 0 307 . 46.628 22.057 -48.756 1.00 46.96 307 A 1 ATOM 2391 C CA . THR A 0 307 . 46.599 20.628 -49.168 1.00 46.96 307 A 1 ATOM 2392 C C . THR A 0 307 . 47.853 19.722 -49.153 1.00 46.96 307 A 1 ATOM 2393 C CB . THR A 0 307 . 45.870 20.419 -50.524 1.00 46.96 307 A 1 ATOM 2394 O O . THR A 0 307 . 48.758 19.864 -49.964 1.00 46.96 307 A 1 ATOM 2395 C CG2 . THR A 0 307 . 44.764 19.360 -50.442 1.00 46.96 307 A 1 ATOM 2396 O OG1 . THR A 0 307 . 45.182 21.562 -50.980 1.00 46.96 307 A 1 ATOM 2397 N N . LYS A 0 308 . 47.657 18.593 -48.444 1.00 45.71 308 A 1 ATOM 2398 C CA . LYS A 0 308 . 47.927 17.186 -48.831 1.00 45.71 308 A 1 ATOM 2399 C C . LYS A 0 308 . 49.245 16.530 -48.388 1.00 45.71 308 A 1 ATOM 2400 C CB . LYS A 0 308 . 47.661 16.947 -50.336 1.00 45.71 308 A 1 ATOM 2401 O O . LYS A 0 308 . 50.231 16.558 -49.113 1.00 45.71 308 A 1 ATOM 2402 C CG . LYS A 0 308 . 47.163 15.522 -50.616 1.00 45.71 308 A 1 ATOM 2403 C CD . LYS A 0 308 . 46.799 15.367 -52.098 1.00 45.71 308 A 1 ATOM 2404 C CE . LYS A 0 308 . 46.175 13.991 -52.349 1.00 45.71 308 A 1 ATOM 2405 N NZ . LYS A 0 308 . 45.759 13.834 -53.765 1.00 45.71 308 A 1 ATOM 2406 N N . SER A 0 309 . 49.138 15.745 -47.315 1.00 49.47 309 A 1 ATOM 2407 C CA . SER A 0 309 . 49.468 14.307 -47.247 1.00 49.47 309 A 1 ATOM 2408 C C . SER A 0 309 . 48.946 13.743 -45.934 1.00 49.47 309 A 1 ATOM 2409 C CB . SER A 0 309 . 50.965 14.029 -47.364 1.00 49.47 309 A 1 ATOM 2410 O O . SER A 0 309 . 49.220 14.405 -44.909 1.00 49.47 309 A 1 ATOM 2411 O OG . SER A 0 309 . 51.616 14.750 -46.351 1.00 49.47 309 A 1 ATOM 2412 O OXT . SER A 0 309 . 48.245 12.719 -46.022 1.00 49.47 309 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;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. ; ? ? # 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 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 61.05 # loop_ _atom_type.symbol C N O S #