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 ASN 0 3 SER 0 4 GLY 0 5 MET 0 6 ARG 0 7 TYR 0 8 VAL 0 9 ASP 0 10 PRO 0 11 LEU 0 12 PRO 0 13 ASN 0 14 ILE 0 15 ILE 0 16 ILE 0 17 ASP 0 18 GLU 0 19 GLN 0 20 ASN 0 21 GLU 0 22 VAL 0 23 THR 0 24 VAL 0 25 ILE 0 26 SER 0 27 ARG 0 28 LEU 0 29 SER 0 30 GLY 0 31 PHE 0 32 ALA 0 33 TYR 0 34 PHE 0 35 SER 0 36 GLN 0 37 LEU 0 38 MET 0 39 LEU 0 40 ASN 0 41 THR 0 42 GLU 0 43 ASN 0 44 LYS 0 45 ILE 0 46 SER 0 47 ARG 0 48 LYS 0 49 LEU 0 50 LEU 0 51 GLU 0 52 LYS 0 53 GLU 0 54 ILE 0 55 PHE 0 56 PRO 0 57 PHE 0 58 ASP 0 59 PRO 0 60 ARG 0 61 TYR 0 62 TRP 0 63 LYS 0 64 GLN 0 65 VAL 0 66 LEU 0 67 VAL 0 68 LEU 0 69 LEU 0 70 GLY 0 71 ILE 0 72 GLN 0 73 ILE 0 74 VAL 0 75 LEU 0 76 SER 0 77 ILE 0 78 GLY 0 79 ILE 0 80 THR 0 81 LEU 0 82 GLY 0 83 LEU 0 84 THR 0 85 VAL 0 86 ILE 0 87 GLN 0 88 TYR 0 89 MET 0 90 LYS 0 91 PHE 0 92 HIS 0 93 SER 0 94 PRO 0 95 SER 0 96 ILE 0 97 ASP 0 98 ARG 0 99 ILE 0 100 ASN 0 101 GLY 0 102 LYS 0 103 LEU 0 104 ASP 0 105 ILE 0 106 SER 0 107 LEU 0 108 VAL 0 109 LEU 0 110 ILE 0 111 PRO 0 112 VAL 0 113 GLU 0 114 THR 0 115 VAL 0 116 LEU 0 117 ALA 0 118 ILE 0 119 ILE 0 120 ASN 0 121 ASP 0 122 GLY 0 123 ILE 0 124 LEU 0 125 VAL 0 126 PHE 0 127 LEU 0 128 LEU 0 129 VAL 0 130 SER 0 131 THR 0 132 THR 0 133 VAL 0 134 ARG 0 135 ARG 0 136 LYS 0 137 CYS 0 138 PRO 0 139 VAL 0 140 ASN 0 141 ILE 0 142 VAL 0 143 LEU 0 144 LEU 0 145 MET 0 146 LEU 0 147 TYR 0 148 THR 0 149 MET 0 150 LEU 0 151 THR 0 152 SER 0 153 LEU 0 154 THR 0 155 VAL 0 156 ALA 0 157 LEU 0 158 PRO 0 159 PHE 0 160 THR 0 161 SER 0 162 LEU 0 163 ARG 0 164 ILE 0 165 GLU 0 166 TRP 0 167 LYS 0 168 ILE 0 169 MET 0 170 ALA 0 171 TRP 0 172 ALA 0 173 VAL 0 174 THR 0 175 LEU 0 176 LEU 0 177 SER 0 178 PHE 0 179 VAL 0 180 ALA 0 181 PHE 0 182 THR 0 183 LEU 0 184 LEU 0 185 GLY 0 186 ALA 0 187 SER 0 188 ILE 0 189 ARG 0 190 ILE 0 191 ARG 0 192 LEU 0 193 LEU 0 194 TYR 0 195 THR 0 196 ASN 0 197 LEU 0 198 TRP 0 199 PHE 0 200 LEU 0 201 VAL 0 202 ILE 0 203 SER 0 204 THR 0 205 THR 0 206 GLU 0 207 LEU 0 208 ILE 0 209 ALA 0 210 ILE 0 211 ILE 0 212 VAL 0 213 ALA 0 214 VAL 0 215 PHE 0 216 VAL 0 217 SER 0 218 GLN 0 219 TYR 0 220 PHE 0 221 ARG 0 222 LEU 0 223 THR 0 224 LEU 0 225 MET 0 226 LEU 0 227 ILE 0 228 VAL 0 229 GLY 0 230 GLN 0 231 ALA 0 232 THR 0 233 PHE 0 234 GLY 0 235 ARG 0 236 HIS 0 237 ASP 0 238 PHE 0 239 ARG 0 240 ILE 0 241 ALA 0 242 GLY 0 243 ASP 0 244 ASP 0 245 TYR 0 246 CYS 0 247 LEU 0 248 ALA 0 249 SER 0 250 LEU 0 251 LEU 0 252 LEU 0 253 TYR 0 254 THR 0 255 VAL 0 256 MET 0 257 MET 0 258 MET 0 259 ASP 0 260 TRP 0 261 LEU 0 262 THR 0 263 ILE 0 264 VAL 0 265 GLN 0 266 ASN 0 267 LEU 0 268 GLN 0 269 TYR 0 270 PHE 0 271 ILE 0 272 ASN 0 273 ASN 0 274 THR 0 275 LEU 0 276 ASN 0 277 LYS 0 278 THR 0 279 GLN 0 280 THR 0 281 SER 0 282 ASN 0 283 SER 0 284 SER 0 285 GLN 0 286 VAL 0 287 SER 0 288 PHE 0 289 GLU 0 290 VAL 0 291 LEU 0 292 LYS 0 293 SER 0 294 ASN 0 295 LYS 0 296 LEU 0 297 LEU 0 298 LEU # 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 . 53.482 24.308 -33.609 1.00 37.29 1 A 1 ATOM 2 C CA . MET A 0 1 . 52.647 23.095 -33.443 1.00 37.29 1 A 1 ATOM 3 C C . MET A 0 1 . 51.265 23.547 -32.999 1.00 37.29 1 A 1 ATOM 4 C CB . MET A 0 1 . 53.250 22.161 -32.380 1.00 37.29 1 A 1 ATOM 5 O O . MET A 0 1 . 51.208 24.334 -32.066 1.00 37.29 1 A 1 ATOM 6 C CG . MET A 0 1 . 54.508 21.427 -32.861 1.00 37.29 1 A 1 ATOM 7 S SD . MET A 0 1 . 55.493 20.782 -31.488 1.00 37.29 1 A 1 ATOM 8 C CE . MET A 0 1 . 56.490 19.521 -32.328 1.00 37.29 1 A 1 ATOM 9 N N . ASN A 0 2 . 50.179 23.114 -33.650 1.00 35.42 2 A 1 ATOM 10 C CA . ASN A 0 2 . 48.822 23.510 -33.247 1.00 35.42 2 A 1 ATOM 11 C C . ASN A 0 2 . 48.331 22.634 -32.086 1.00 35.42 2 A 1 ATOM 12 C CB . ASN A 0 2 . 47.854 23.482 -34.457 1.00 35.42 2 A 1 ATOM 13 O O . ASN A 0 2 . 47.785 21.554 -32.300 1.00 35.42 2 A 1 ATOM 14 C CG . ASN A 0 2 . 47.648 24.835 -35.119 1.00 35.42 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 46.803 24.912 -36.119 1.00 35.42 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 48.237 25.835 -34.754 1.00 35.42 2 A 1 ATOM 17 N N . SER A 0 3 . 48.509 23.112 -30.855 1.00 39.02 3 A 1 ATOM 18 C CA . SER A 0 3 . 47.874 22.548 -29.662 1.00 39.02 3 A 1 ATOM 19 C C . SER A 0 3 . 46.385 22.909 -29.657 1.00 39.02 3 A 1 ATOM 20 C CB . SER A 0 3 . 48.589 23.062 -28.406 1.00 39.02 3 A 1 ATOM 21 O O . SER A 0 3 . 45.977 23.916 -29.078 1.00 39.02 3 A 1 ATOM 22 O OG . SER A 0 3 . 48.637 24.474 -28.428 1.00 39.02 3 A 1 ATOM 23 N N . GLY A 0 4 . 45.572 22.118 -30.360 1.00 36.07 4 A 1 ATOM 24 C CA . GLY A 0 4 . 44.129 22.330 -30.425 1.00 36.07 4 A 1 ATOM 25 C C . GLY A 0 4 . 43.486 22.208 -29.044 1.00 36.07 4 A 1 ATOM 26 O O . GLY A 0 4 . 43.433 21.113 -28.484 1.00 36.07 4 A 1 ATOM 27 N N . MET A 0 5 . 42.976 23.322 -28.513 1.00 36.56 5 A 1 ATOM 28 C CA . MET A 0 5 . 42.141 23.320 -27.313 1.00 36.56 5 A 1 ATOM 29 C C . MET A 0 5 . 40.877 22.505 -27.599 1.00 36.56 5 A 1 ATOM 30 C CB . MET A 0 5 . 41.782 24.757 -26.893 1.00 36.56 5 A 1 ATOM 31 O O . MET A 0 5 . 39.988 22.960 -28.319 1.00 36.56 5 A 1 ATOM 32 C CG . MET A 0 5 . 42.983 25.498 -26.295 1.00 36.56 5 A 1 ATOM 33 S SD . MET A 0 5 . 42.607 27.151 -25.645 1.00 36.56 5 A 1 ATOM 34 C CE . MET A 0 5 . 42.546 28.122 -27.174 1.00 36.56 5 A 1 ATOM 35 N N . ARG A 0 6 . 40.799 21.287 -27.052 1.00 36.11 6 A 1 ATOM 36 C CA . ARG A 0 6 . 39.539 20.542 -27.027 1.00 36.11 6 A 1 ATOM 37 C C . ARG A 0 6 . 38.565 21.303 -26.140 1.00 36.11 6 A 1 ATOM 38 C CB . ARG A 0 6 . 39.724 19.101 -26.529 1.00 36.11 6 A 1 ATOM 39 O O . ARG A 0 6 . 38.890 21.608 -24.994 1.00 36.11 6 A 1 ATOM 40 C CG . ARG A 0 6 . 40.344 18.203 -27.608 1.00 36.11 6 A 1 ATOM 41 C CD . ARG A 0 6 . 40.353 16.742 -27.143 1.00 36.11 6 A 1 ATOM 42 N NE . ARG A 0 6 . 40.835 15.838 -28.206 1.00 36.11 6 A 1 ATOM 43 N NH1 . ARG A 0 6 . 40.568 13.866 -27.059 1.00 36.11 6 A 1 ATOM 44 N NH2 . ARG A 0 6 . 41.333 13.826 -29.154 1.00 36.11 6 A 1 ATOM 45 C CZ . ARG A 0 6 . 40.910 14.520 -28.134 1.00 36.11 6 A 1 ATOM 46 N N . TYR A 0 7 . 37.389 21.593 -26.687 1.00 32.59 7 A 1 ATOM 47 C CA . TYR A 0 7 . 36.258 22.079 -25.910 1.00 32.59 7 A 1 ATOM 48 C C . TYR A 0 7 . 35.998 21.093 -24.765 1.00 32.59 7 A 1 ATOM 49 C CB . TYR A 0 7 . 35.030 22.226 -26.829 1.00 32.59 7 A 1 ATOM 50 O O . TYR A 0 7 . 35.954 19.883 -24.990 1.00 32.59 7 A 1 ATOM 51 C CG . TYR A 0 7 . 34.405 23.607 -26.823 1.00 32.59 7 A 1 ATOM 52 C CD1 . TYR A 0 7 . 33.146 23.805 -26.226 1.00 32.59 7 A 1 ATOM 53 C CD2 . TYR A 0 7 . 35.068 24.684 -27.446 1.00 32.59 7 A 1 ATOM 54 C CE1 . TYR A 0 7 . 32.541 25.076 -26.264 1.00 32.59 7 A 1 ATOM 55 C CE2 . TYR A 0 7 . 34.467 25.958 -27.482 1.00 32.59 7 A 1 ATOM 56 O OH . TYR A 0 7 . 32.602 27.373 -26.939 1.00 32.59 7 A 1 ATOM 57 C CZ . TYR A 0 7 . 33.197 26.152 -26.895 1.00 32.59 7 A 1 ATOM 58 N N . VAL A 0 8 . 35.875 21.607 -23.544 1.00 35.13 8 A 1 ATOM 59 C CA . VAL A 0 8 . 35.364 20.828 -22.417 1.00 35.13 8 A 1 ATOM 60 C C . VAL A 0 8 . 33.856 20.989 -22.461 1.00 35.13 8 A 1 ATOM 61 C CB . VAL A 0 8 . 35.962 21.298 -21.076 1.00 35.13 8 A 1 ATOM 62 O O . VAL A 0 8 . 33.358 22.097 -22.255 1.00 35.13 8 A 1 ATOM 63 C CG1 . VAL A 0 8 . 35.378 20.521 -19.890 1.00 35.13 8 A 1 ATOM 64 C CG2 . VAL A 0 8 . 37.485 21.096 -21.060 1.00 35.13 8 A 1 ATOM 65 N N . ASP A 0 9 . 33.141 19.911 -22.777 1.00 30.41 9 A 1 ATOM 66 C CA . ASP A 0 9 . 31.681 19.929 -22.762 1.00 30.41 9 A 1 ATOM 67 C C . ASP A 0 9 . 31.193 20.326 -21.356 1.00 30.41 9 A 1 ATOM 68 C CB . ASP A 0 9 . 31.109 18.572 -23.195 1.00 30.41 9 A 1 ATOM 69 O O . ASP A 0 9 . 31.700 19.797 -20.358 1.00 30.41 9 A 1 ATOM 70 C CG . ASP A 0 9 . 31.402 18.268 -24.668 1.00 30.41 9 A 1 ATOM 71 O OD1 . ASP A 0 9 . 31.112 19.150 -25.508 1.00 30.41 9 A 1 ATOM 72 O OD2 . ASP A 0 9 . 31.923 17.162 -24.938 1.00 30.41 9 A 1 ATOM 73 N N . PRO A 0 10 . 30.254 21.283 -21.239 1.00 33.86 10 A 1 ATOM 74 C CA . PRO A 0 10 . 29.786 21.743 -19.941 1.00 33.86 10 A 1 ATOM 75 C C . PRO A 0 10 . 29.115 20.595 -19.184 1.00 33.86 10 A 1 ATOM 76 C CB . PRO A 0 10 . 28.836 22.910 -20.225 1.00 33.86 10 A 1 ATOM 77 O O . PRO A 0 10 . 28.389 19.787 -19.767 1.00 33.86 10 A 1 ATOM 78 C CG . PRO A 0 10 . 28.332 22.618 -21.639 1.00 33.86 10 A 1 ATOM 79 C CD . PRO A 0 10 . 29.538 21.959 -22.309 1.00 33.86 10 A 1 ATOM 80 N N . LEU A 0 11 . 29.358 20.548 -17.870 1.00 28.14 11 A 1 ATOM 81 C CA . LEU A 0 11 . 28.780 19.558 -16.960 1.00 28.14 11 A 1 ATOM 82 C C . LEU A 0 11 . 27.264 19.428 -17.205 1.00 28.14 11 A 1 ATOM 83 C CB . LEU A 0 11 . 29.043 19.995 -15.506 1.00 28.14 11 A 1 ATOM 84 O O . LEU A 0 11 . 26.587 20.458 -17.276 1.00 28.14 11 A 1 ATOM 85 C CG . LEU A 0 11 . 30.512 19.864 -15.066 1.00 28.14 11 A 1 ATOM 86 C CD1 . LEU A 0 11 . 30.767 20.710 -13.818 1.00 28.14 11 A 1 ATOM 87 C CD2 . LEU A 0 11 . 30.869 18.412 -14.739 1.00 28.14 11 A 1 ATOM 88 N N . PRO A 0 12 . 26.717 18.202 -17.326 1.00 32.44 12 A 1 ATOM 89 C CA . PRO A 0 12 . 25.291 18.021 -17.558 1.00 32.44 12 A 1 ATOM 90 C C . PRO A 0 12 . 24.510 18.671 -16.415 1.00 32.44 12 A 1 ATOM 91 C CB . PRO A 0 12 . 25.065 16.509 -17.654 1.00 32.44 12 A 1 ATOM 92 O O . PRO A 0 12 . 24.785 18.409 -15.242 1.00 32.44 12 A 1 ATOM 93 C CG . PRO A 0 12 . 26.237 15.922 -16.867 1.00 32.44 12 A 1 ATOM 94 C CD . PRO A 0 12 . 27.367 16.914 -17.141 1.00 32.44 12 A 1 ATOM 95 N N . ASN A 0 13 . 23.565 19.548 -16.769 1.00 30.68 13 A 1 ATOM 96 C CA . ASN A 0 13 . 22.810 20.327 -15.792 1.00 30.68 13 A 1 ATOM 97 C C . ASN A 0 13 . 22.168 19.420 -14.741 1.00 30.68 13 A 1 ATOM 98 C CB . ASN A 0 13 . 21.744 21.196 -16.492 1.00 30.68 13 A 1 ATOM 99 O O . ASN A 0 13 . 21.597 18.376 -15.062 1.00 30.68 13 A 1 ATOM 100 C CG . ASN A 0 13 . 22.211 22.607 -16.805 1.00 30.68 13 A 1 ATOM 101 N ND2 . ASN A 0 13 . 21.553 23.281 -17.718 1.00 30.68 13 A 1 ATOM 102 O OD1 . ASN A 0 13 . 23.131 23.145 -16.219 1.00 30.68 13 A 1 ATOM 103 N N . ILE A 0 14 . 22.237 19.867 -13.487 1.00 30.72 14 A 1 ATOM 104 C CA . ILE A 0 14 . 21.685 19.175 -12.324 1.00 30.72 14 A 1 ATOM 105 C C . ILE A 0 14 . 20.158 19.316 -12.355 1.00 30.72 14 A 1 ATOM 106 C CB . ILE A 0 14 . 22.352 19.685 -11.018 1.00 30.72 14 A 1 ATOM 107 O O . ILE A 0 14 . 19.569 20.110 -11.625 1.00 30.72 14 A 1 ATOM 108 C CG1 . ILE A 0 14 . 23.891 19.502 -11.076 1.00 30.72 14 A 1 ATOM 109 C CG2 . ILE A 0 14 . 21.792 18.949 -9.785 1.00 30.72 14 A 1 ATOM 110 C CD1 . ILE A 0 14 . 24.649 20.159 -9.914 1.00 30.72 14 A 1 ATOM 111 N N . ILE A 0 15 . 19.512 18.537 -13.222 1.00 33.84 15 A 1 ATOM 112 C CA . ILE A 0 15 . 18.076 18.274 -13.150 1.00 33.84 15 A 1 ATOM 113 C C . ILE A 0 15 . 17.887 17.241 -12.037 1.00 33.84 15 A 1 ATOM 114 C CB . ILE A 0 15 . 17.469 17.867 -14.515 1.00 33.84 15 A 1 ATOM 115 O O . ILE A 0 15 . 17.784 16.037 -12.271 1.00 33.84 15 A 1 ATOM 116 C CG1 . ILE A 0 15 . 17.818 18.911 -15.606 1.00 33.84 15 A 1 ATOM 117 C CG2 . ILE A 0 15 . 15.940 17.734 -14.367 1.00 33.84 15 A 1 ATOM 118 C CD1 . ILE A 0 15 . 17.268 18.589 -17.002 1.00 33.84 15 A 1 ATOM 119 N N . ILE A 0 16 . 17.893 17.733 -10.796 1.00 37.73 16 A 1 ATOM 120 C CA . ILE A 0 16 . 17.145 17.068 -9.728 1.00 37.73 16 A 1 ATOM 121 C C . ILE A 0 16 . 15.693 17.060 -10.204 1.00 37.73 16 A 1 ATOM 122 C CB . ILE A 0 16 . 17.331 17.795 -8.379 1.00 37.73 16 A 1 ATOM 123 O O . ILE A 0 16 . 15.172 18.090 -10.629 1.00 37.73 16 A 1 ATOM 124 C CG1 . ILE A 0 16 . 18.773 17.580 -7.865 1.00 37.73 16 A 1 ATOM 125 C CG2 . ILE A 0 16 . 16.329 17.291 -7.323 1.00 37.73 16 A 1 ATOM 126 C CD1 . ILE A 0 16 . 19.225 18.653 -6.866 1.00 37.73 16 A 1 ATOM 127 N N . ASP A 0 17 . 15.084 15.879 -10.220 1.00 46.57 17 A 1 ATOM 128 C CA . ASP A 0 17 . 13.799 15.653 -10.872 1.00 46.57 17 A 1 ATOM 129 C C . ASP A 0 17 . 12.636 16.205 -10.027 1.00 46.57 17 A 1 ATOM 130 C CB . ASP A 0 17 . 13.696 14.168 -11.233 1.00 46.57 17 A 1 ATOM 131 O O . ASP A 0 17 . 11.943 15.490 -9.302 1.00 46.57 17 A 1 ATOM 132 C CG . ASP A 0 17 . 12.460 13.829 -12.067 1.00 46.57 17 A 1 ATOM 133 O OD1 . ASP A 0 17 . 11.627 14.729 -12.312 1.00 46.57 17 A 1 ATOM 134 O OD2 . ASP A 0 17 . 12.332 12.627 -12.391 1.00 46.57 17 A 1 ATOM 135 N N . GLU A 0 18 . 12.446 17.518 -10.138 1.00 43.00 18 A 1 ATOM 136 C CA . GLU A 0 18 . 11.373 18.308 -9.528 1.00 43.00 18 A 1 ATOM 137 C C . GLU A 0 18 . 9.975 17.780 -9.922 1.00 43.00 18 A 1 ATOM 138 C CB . GLU A 0 18 . 11.607 19.763 -9.987 1.00 43.00 18 A 1 ATOM 139 O O . GLU A 0 18 . 9.020 17.875 -9.148 1.00 43.00 18 A 1 ATOM 140 C CG . GLU A 0 18 . 10.810 20.835 -9.232 1.00 43.00 18 A 1 ATOM 141 C CD . GLU A 0 18 . 11.218 22.265 -9.647 1.00 43.00 18 A 1 ATOM 142 O OE1 . GLU A 0 18 . 11.168 23.165 -8.777 1.00 43.00 18 A 1 ATOM 143 O OE2 . GLU A 0 18 . 11.553 22.465 -10.839 1.00 43.00 18 A 1 ATOM 144 N N . GLN A 0 19 . 9.852 17.130 -11.089 1.00 46.53 19 A 1 ATOM 145 C CA . GLN A 0 19 . 8.606 16.504 -11.544 1.00 46.53 19 A 1 ATOM 146 C C . GLN A 0 19 . 8.291 15.227 -10.750 1.00 46.53 19 A 1 ATOM 147 C CB . GLN A 0 19 . 8.665 16.208 -13.054 1.00 46.53 19 A 1 ATOM 148 O O . GLN A 0 19 . 7.124 14.976 -10.426 1.00 46.53 19 A 1 ATOM 149 C CG . GLN A 0 19 . 8.999 17.449 -13.900 1.00 46.53 19 A 1 ATOM 150 C CD . GLN A 0 19 . 8.946 17.197 -15.405 1.00 46.53 19 A 1 ATOM 151 N NE2 . GLN A 0 19 . 9.001 18.233 -16.212 1.00 46.53 19 A 1 ATOM 152 O OE1 . GLN A 0 19 . 8.846 16.090 -15.903 1.00 46.53 19 A 1 ATOM 153 N N . ASN A 0 20 . 9.313 14.451 -10.372 1.00 47.82 20 A 1 ATOM 154 C CA . ASN A 0 20 . 9.163 13.335 -9.437 1.00 47.82 20 A 1 ATOM 155 C C . ASN A 0 20 . 8.717 13.822 -8.048 1.00 47.82 20 A 1 ATOM 156 C CB . ASN A 0 20 . 10.461 12.503 -9.366 1.00 47.82 20 A 1 ATOM 157 O O . ASN A 0 20 . 7.805 13.228 -7.472 1.00 47.82 20 A 1 ATOM 158 C CG . ASN A 0 20 . 10.281 11.104 -9.927 1.00 47.82 20 A 1 ATOM 159 N ND2 . ASN A 0 20 . 11.013 10.717 -10.941 1.00 47.82 20 A 1 ATOM 160 O OD1 . ASN A 0 20 . 9.479 10.322 -9.446 1.00 47.82 20 A 1 ATOM 161 N N . GLU A 0 21 . 9.277 14.920 -7.522 1.00 45.41 21 A 1 ATOM 162 C CA . GLU A 0 21 . 8.872 15.455 -6.209 1.00 45.41 21 A 1 ATOM 163 C C . GLU A 0 21 . 7.406 15.918 -6.190 1.00 45.41 21 A 1 ATOM 164 C CB . GLU A 0 21 . 9.805 16.576 -5.717 1.00 45.41 21 A 1 ATOM 165 O O . GLU A 0 21 . 6.643 15.487 -5.322 1.00 45.41 21 A 1 ATOM 166 C CG . GLU A 0 21 . 11.222 16.056 -5.410 1.00 45.41 21 A 1 ATOM 167 C CD . GLU A 0 21 . 12.047 16.972 -4.484 1.00 45.41 21 A 1 ATOM 168 O OE1 . GLU A 0 21 . 13.078 16.473 -3.972 1.00 45.41 21 A 1 ATOM 169 O OE2 . GLU A 0 21 . 11.637 18.131 -4.251 1.00 45.41 21 A 1 ATOM 170 N N . VAL A 0 22 . 6.959 16.698 -7.183 1.00 48.81 22 A 1 ATOM 171 C CA . VAL A 0 22 . 5.545 17.113 -7.304 1.00 48.81 22 A 1 ATOM 172 C C . VAL A 0 22 . 4.615 15.897 -7.418 1.00 48.81 22 A 1 ATOM 173 C CB . VAL A 0 22 . 5.366 18.067 -8.505 1.00 48.81 22 A 1 ATOM 174 O O . VAL A 0 22 . 3.585 15.814 -6.736 1.00 48.81 22 A 1 ATOM 175 C CG1 . VAL A 0 22 . 3.893 18.397 -8.788 1.00 48.81 22 A 1 ATOM 176 C CG2 . VAL A 0 22 . 6.081 19.400 -8.249 1.00 48.81 22 A 1 ATOM 177 N N . THR A 0 23 . 5.000 14.906 -8.228 1.00 53.80 23 A 1 ATOM 178 C CA . THR A 0 23 . 4.237 13.662 -8.404 1.00 53.80 23 A 1 ATOM 179 C C . THR A 0 23 . 4.159 12.852 -7.104 1.00 53.80 23 A 1 ATOM 180 C CB . THR A 0 23 . 4.832 12.829 -9.551 1.00 53.80 23 A 1 ATOM 181 O O . THR A 0 23 . 3.113 12.272 -6.807 1.00 53.80 23 A 1 ATOM 182 C CG2 . THR A 0 23 . 4.044 11.549 -9.827 1.00 53.80 23 A 1 ATOM 183 O OG1 . THR A 0 23 . 4.786 13.583 -10.735 1.00 53.80 23 A 1 ATOM 184 N N . VAL A 0 24 . 5.212 12.860 -6.282 1.00 56.33 24 A 1 ATOM 185 C CA . VAL A 0 24 . 5.253 12.222 -4.957 1.00 56.33 24 A 1 ATOM 186 C C . VAL A 0 24 . 4.400 12.959 -3.920 1.00 56.33 24 A 1 ATOM 187 C CB . VAL A 0 24 . 6.722 12.060 -4.504 1.00 56.33 24 A 1 ATOM 188 O O . VAL A 0 24 . 3.617 12.310 -3.220 1.00 56.33 24 A 1 ATOM 189 C CG1 . VAL A 0 24 . 6.883 11.907 -2.986 1.00 56.33 24 A 1 ATOM 190 C CG2 . VAL A 0 24 . 7.322 10.833 -5.209 1.00 56.33 24 A 1 ATOM 191 N N . ILE A 0 25 . 4.494 14.289 -3.835 1.00 52.10 25 A 1 ATOM 192 C CA . ILE A 0 25 . 3.744 15.102 -2.861 1.00 52.10 25 A 1 ATOM 193 C C . ILE A 0 25 . 2.233 14.928 -3.057 1.00 52.10 25 A 1 ATOM 194 C CB . ILE A 0 25 . 4.187 16.583 -2.955 1.00 52.10 25 A 1 ATOM 195 O O . ILE A 0 25 . 1.504 14.731 -2.080 1.00 52.10 25 A 1 ATOM 196 C CG1 . ILE A 0 25 . 5.631 16.736 -2.419 1.00 52.10 25 A 1 ATOM 197 C CG2 . ILE A 0 25 . 3.242 17.514 -2.168 1.00 52.10 25 A 1 ATOM 198 C CD1 . ILE A 0 25 . 6.297 18.061 -2.814 1.00 52.10 25 A 1 ATOM 199 N N . SER A 0 26 . 1.764 14.908 -4.312 1.00 58.23 26 A 1 ATOM 200 C CA . SER A 0 26 . 0.342 14.691 -4.623 1.00 58.23 26 A 1 ATOM 201 C C . SER A 0 26 . -0.202 13.394 -4.002 1.00 58.23 26 A 1 ATOM 202 C CB . SER A 0 26 . 0.108 14.713 -6.140 1.00 58.23 26 A 1 ATOM 203 O O . SER A 0 26 . -1.278 13.394 -3.403 1.00 58.23 26 A 1 ATOM 204 O OG . SER A 0 26 . 0.598 13.550 -6.783 1.00 58.23 26 A 1 ATOM 205 N N . ARG A 0 27 . 0.584 12.311 -4.039 1.00 58.99 27 A 1 ATOM 206 C CA . ARG A 0 27 . 0.205 10.987 -3.521 1.00 58.99 27 A 1 ATOM 207 C C . ARG A 0 27 . 0.109 10.994 -2.003 1.00 58.99 27 A 1 ATOM 208 C CB . ARG A 0 27 . 1.209 9.937 -4.016 1.00 58.99 27 A 1 ATOM 209 O O . ARG A 0 27 . -0.892 10.534 -1.461 1.00 58.99 27 A 1 ATOM 210 C CG . ARG A 0 27 . 1.167 9.807 -5.542 1.00 58.99 27 A 1 ATOM 211 C CD . ARG A 0 27 . 2.431 9.135 -6.075 1.00 58.99 27 A 1 ATOM 212 N NE . ARG A 0 27 . 2.457 9.262 -7.539 1.00 58.99 27 A 1 ATOM 213 N NH1 . ARG A 0 27 . 3.200 7.175 -8.066 1.00 58.99 27 A 1 ATOM 214 N NH2 . ARG A 0 27 . 2.496 8.559 -9.681 1.00 58.99 27 A 1 ATOM 215 C CZ . ARG A 0 27 . 2.722 8.327 -8.424 1.00 58.99 27 A 1 ATOM 216 N N . LEU A 0 28 . 1.106 11.563 -1.317 1.00 57.98 28 A 1 ATOM 217 C CA . LEU A 0 28 . 1.122 11.668 0.150 1.00 57.98 28 A 1 ATOM 218 C C . LEU A 0 28 . -0.137 12.369 0.697 1.00 57.98 28 A 1 ATOM 219 C CB . LEU A 0 28 . 2.411 12.382 0.605 1.00 57.98 28 A 1 ATOM 220 O O . LEU A 0 28 . -0.641 11.973 1.749 1.00 57.98 28 A 1 ATOM 221 C CG . LEU A 0 28 . 3.715 11.598 0.346 1.00 57.98 28 A 1 ATOM 222 C CD1 . LEU A 0 28 . 4.922 12.457 0.723 1.00 57.98 28 A 1 ATOM 223 C CD2 . LEU A 0 28 . 3.795 10.298 1.153 1.00 57.98 28 A 1 ATOM 224 N N . SER A 0 29 . -0.704 13.330 -0.044 1.00 62.93 29 A 1 ATOM 225 C CA . SER A 0 29 . -1.959 13.996 0.338 1.00 62.93 29 A 1 ATOM 226 C C . SER A 0 29 . -3.171 13.045 0.384 1.00 62.93 29 A 1 ATOM 227 C CB . SER A 0 29 . -2.219 15.214 -0.560 1.00 62.93 29 A 1 ATOM 228 O O . SER A 0 29 . -3.945 13.086 1.344 1.00 62.93 29 A 1 ATOM 229 O OG . SER A 0 29 . -2.806 14.880 -1.802 1.00 62.93 29 A 1 ATOM 230 N N . GLY A 0 30 . -3.296 12.115 -0.572 1.00 59.09 30 A 1 ATOM 231 C CA . GLY A 0 30 . -4.356 11.098 -0.586 1.00 59.09 30 A 1 ATOM 232 C C . GLY A 0 30 . -4.262 10.137 0.605 1.00 59.09 30 A 1 ATOM 233 O O . GLY A 0 30 . -5.273 9.751 1.196 1.00 59.09 30 A 1 ATOM 234 N N . PHE A 0 31 . -3.042 9.819 1.046 1.00 66.21 31 A 1 ATOM 235 C CA . PHE A 0 31 . -2.811 8.974 2.222 1.00 66.21 31 A 1 ATOM 236 C C . PHE A 0 31 . -3.054 9.710 3.552 1.00 66.21 31 A 1 ATOM 237 C CB . PHE A 0 31 . -1.414 8.359 2.126 1.00 66.21 31 A 1 ATOM 238 O O . PHE A 0 31 . -3.558 9.105 4.504 1.00 66.21 31 A 1 ATOM 239 C CG . PHE A 0 31 . -1.268 7.432 0.937 1.00 66.21 31 A 1 ATOM 240 C CD1 . PHE A 0 31 . -2.042 5.975 0.932 1.00 66.21 31 A 1 ATOM 241 C CD2 . PHE A 0 31 . -0.309 7.853 -0.332 1.00 66.21 31 A 1 ATOM 242 C CE1 . PHE A 0 31 . -1.829 4.934 -0.328 1.00 66.21 31 A 1 ATOM 243 C CE2 . PHE A 0 31 . -0.111 6.818 -1.601 1.00 66.21 31 A 1 ATOM 244 C CZ . PHE A 0 31 . -0.869 5.359 -1.596 1.00 66.21 31 A 1 ATOM 245 N N . ALA A 0 32 . -2.802 11.022 3.614 1.00 62.81 32 A 1 ATOM 246 C CA . ALA A 0 32 . -3.243 11.859 4.731 1.00 62.81 32 A 1 ATOM 247 C C . ALA A 0 32 . -4.783 11.912 4.822 1.00 62.81 32 A 1 ATOM 248 C CB . ALA A 0 32 . -2.619 13.253 4.585 1.00 62.81 32 A 1 ATOM 249 O O . ALA A 0 32 . -5.346 11.743 5.908 1.00 62.81 32 A 1 ATOM 250 N N . TYR A 0 33 . -5.476 12.044 3.684 1.00 63.58 33 A 1 ATOM 251 C CA . TYR A 0 33 . -6.941 11.996 3.626 1.00 63.58 33 A 1 ATOM 252 C C . TYR A 0 33 . -7.502 10.626 4.046 1.00 63.58 33 A 1 ATOM 253 C CB . TYR A 0 33 . -7.413 12.385 2.219 1.00 63.58 33 A 1 ATOM 254 O O . TYR A 0 33 . -8.442 10.558 4.839 1.00 63.58 33 A 1 ATOM 255 C CG . TYR A 0 33 . -8.914 12.573 2.139 1.00 63.58 33 A 1 ATOM 256 C CD1 . TYR A 0 33 . -9.741 11.541 1.651 1.00 63.58 33 A 1 ATOM 257 C CD2 . TYR A 0 33 . -9.484 13.778 2.593 1.00 63.58 33 A 1 ATOM 258 C CE1 . TYR A 0 33 . -11.139 11.716 1.623 1.00 63.58 33 A 1 ATOM 259 C CE2 . TYR A 0 33 . -10.879 13.960 2.558 1.00 63.58 33 A 1 ATOM 260 O OH . TYR A 0 33 . -13.056 13.093 2.045 1.00 63.58 33 A 1 ATOM 261 C CZ . TYR A 0 33 . -11.708 12.925 2.073 1.00 63.58 33 A 1 ATOM 262 N N . PHE A 0 34 . -6.885 9.525 3.605 1.00 66.52 34 A 1 ATOM 263 C CA . PHE A 0 34 . -7.219 8.167 4.052 1.00 66.52 34 A 1 ATOM 264 C C . PHE A 0 34 . -7.114 8.009 5.581 1.00 66.52 34 A 1 ATOM 265 C CB . PHE A 0 34 . -6.303 7.174 3.324 1.00 66.52 34 A 1 ATOM 266 O O . PHE A 0 34 . -8.010 7.431 6.199 1.00 66.52 34 A 1 ATOM 267 C CG . PHE A 0 34 . -6.378 5.750 3.837 1.00 66.52 34 A 1 ATOM 268 C CD1 . PHE A 0 34 . -5.402 5.271 4.731 1.00 66.52 34 A 1 ATOM 269 C CD2 . PHE A 0 34 . -7.421 4.904 3.420 1.00 66.52 34 A 1 ATOM 270 C CE1 . PHE A 0 34 . -5.460 3.946 5.195 1.00 66.52 34 A 1 ATOM 271 C CE2 . PHE A 0 34 . -7.468 3.572 3.869 1.00 66.52 34 A 1 ATOM 272 C CZ . PHE A 0 34 . -6.485 3.094 4.754 1.00 66.52 34 A 1 ATOM 273 N N . SER A 0 35 . -6.077 8.581 6.205 1.00 64.22 35 A 1 ATOM 274 C CA . SER A 0 35 . -5.927 8.591 7.667 1.00 64.22 35 A 1 ATOM 275 C C . SER A 0 35 . -7.077 9.339 8.360 1.00 64.22 35 A 1 ATOM 276 C CB . SER A 0 35 . -4.568 9.188 8.044 1.00 64.22 35 A 1 ATOM 277 O O . SER A 0 35 . -7.703 8.804 9.276 1.00 64.22 35 A 1 ATOM 278 O OG . SER A 0 35 . -4.328 9.008 9.424 1.00 64.22 35 A 1 ATOM 279 N N . GLN A 0 36 . -7.459 10.525 7.870 1.00 66.31 36 A 1 ATOM 280 C CA . GLN A 0 36 . -8.628 11.252 8.391 1.00 66.31 36 A 1 ATOM 281 C C . GLN A 0 36 . -9.940 10.467 8.204 1.00 66.31 36 A 1 ATOM 282 C CB . GLN A 0 36 . -8.752 12.624 7.714 1.00 66.31 36 A 1 ATOM 283 O O . GLN A 0 36 . -10.795 10.445 9.096 1.00 66.31 36 A 1 ATOM 284 C CG . GLN A 0 36 . -7.598 13.581 8.050 1.00 66.31 36 A 1 ATOM 285 C CD . GLN A 0 36 . -7.788 14.964 7.428 1.00 66.31 36 A 1 ATOM 286 N NE2 . GLN A 0 36 . -6.823 15.846 7.554 1.00 66.31 36 A 1 ATOM 287 O OE1 . GLN A 0 36 . -8.805 15.286 6.834 1.00 66.31 36 A 1 ATOM 288 N N . LEU A 0 37 . -10.106 9.782 7.068 1.00 64.78 37 A 1 ATOM 289 C CA . LEU A 0 37 . -11.291 8.968 6.801 1.00 64.78 37 A 1 ATOM 290 C C . LEU A 0 37 . -11.366 7.735 7.716 1.00 64.78 37 A 1 ATOM 291 C CB . LEU A 0 37 . -11.344 8.586 5.310 1.00 64.78 37 A 1 ATOM 292 O O . LEU A 0 37 . -12.465 7.335 8.104 1.00 64.78 37 A 1 ATOM 293 C CG . LEU A 0 37 . -12.797 8.472 4.811 1.00 64.78 37 A 1 ATOM 294 C CD1 . LEU A 0 37 . -13.398 9.846 4.508 1.00 64.78 37 A 1 ATOM 295 C CD2 . LEU A 0 37 . -12.872 7.650 3.532 1.00 64.78 37 A 1 ATOM 296 N N . MET A 0 38 . -10.223 7.173 8.122 1.00 64.35 38 A 1 ATOM 297 C CA . MET A 0 38 . -10.143 6.106 9.125 1.00 64.35 38 A 1 ATOM 298 C C . MET A 0 38 . -10.663 6.553 10.497 1.00 64.35 38 A 1 ATOM 299 C CB . MET A 0 38 . -8.699 5.577 9.213 1.00 64.35 38 A 1 ATOM 300 O O . MET A 0 38 . -11.511 5.868 11.070 1.00 64.35 38 A 1 ATOM 301 C CG . MET A 0 38 . -8.479 4.421 8.235 1.00 64.35 38 A 1 ATOM 302 S SD . MET A 0 38 . -9.426 2.933 8.665 1.00 64.35 38 A 1 ATOM 303 C CE . MET A 0 38 . -8.513 2.368 10.125 1.00 64.35 38 A 1 ATOM 304 N N . LEU A 0 39 . -10.258 7.733 10.984 1.00 64.15 39 A 1 ATOM 305 C CA . LEU A 0 39 . -10.759 8.310 12.247 1.00 64.15 39 A 1 ATOM 306 C C . LEU A 0 39 . -12.284 8.509 12.220 1.00 64.15 39 A 1 ATOM 307 C CB . LEU A 0 39 . -10.090 9.678 12.497 1.00 64.15 39 A 1 ATOM 308 O O . LEU A 0 39 . -13.003 8.141 13.151 1.00 64.15 39 A 1 ATOM 309 C CG . LEU A 0 39 . -8.554 9.685 12.544 1.00 64.15 39 A 1 ATOM 310 C CD1 . LEU A 0 39 . -8.049 11.127 12.549 1.00 64.15 39 A 1 ATOM 311 C CD2 . LEU A 0 39 . -8.024 8.952 13.770 1.00 64.15 39 A 1 ATOM 312 N N . ASN A 0 40 . -12.794 9.068 11.120 1.00 63.16 40 A 1 ATOM 313 C CA . ASN A 0 40 . -14.229 9.285 10.920 1.00 63.16 40 A 1 ATOM 314 C C . ASN A 0 40 . -15.009 7.965 10.791 1.00 63.16 40 A 1 ATOM 315 C CB . ASN A 0 40 . -14.408 10.193 9.692 1.00 63.16 40 A 1 ATOM 316 O O . ASN A 0 40 . -16.159 7.875 11.228 1.00 63.16 40 A 1 ATOM 317 C CG . ASN A 0 40 . -14.093 11.646 10.007 1.00 63.16 40 A 1 ATOM 318 N ND2 . ASN A 0 40 . -13.589 12.398 9.058 1.00 63.16 40 A 1 ATOM 319 O OD1 . ASN A 0 40 . -14.331 12.128 11.101 1.00 63.16 40 A 1 ATOM 320 N N . THR A 0 41 . -14.377 6.929 10.237 1.00 61.10 41 A 1 ATOM 321 C CA . THR A 0 41 . -14.942 5.579 10.153 1.00 61.10 41 A 1 ATOM 322 C C . THR A 0 41 . -15.011 4.925 11.535 1.00 61.10 41 A 1 ATOM 323 C CB . THR A 0 41 . -14.170 4.728 9.132 1.00 61.10 41 A 1 ATOM 324 O O . THR A 0 41 . -16.064 4.383 11.873 1.00 61.10 41 A 1 ATOM 325 C CG2 . THR A 0 41 . -14.736 3.320 8.968 1.00 61.10 41 A 1 ATOM 326 O OG1 . THR A 0 41 . -14.275 5.337 7.866 1.00 61.10 41 A 1 ATOM 327 N N . GLU A 0 42 . -13.980 5.052 12.383 1.00 58.73 42 A 1 ATOM 328 C CA . GLU A 0 42 . -14.043 4.562 13.769 1.00 58.73 42 A 1 ATOM 329 C C . GLU A 0 42 . -15.152 5.254 14.563 1.00 58.73 42 A 1 ATOM 330 C CB . GLU A 0 42 . -12.700 4.681 14.516 1.00 58.73 42 A 1 ATOM 331 O O . GLU A 0 42 . -16.017 4.576 15.113 1.00 58.73 42 A 1 ATOM 332 C CG . GLU A 0 42 . -12.842 3.927 15.856 1.00 58.73 42 A 1 ATOM 333 C CD . GLU A 0 42 . -11.563 3.747 16.679 1.00 58.73 42 A 1 ATOM 334 O OE1 . GLU A 0 42 . -11.696 3.757 17.927 1.00 58.73 42 A 1 ATOM 335 O OE2 . GLU A 0 42 . -10.489 3.544 16.077 1.00 58.73 42 A 1 ATOM 336 N N . ASN A 0 43 . -15.214 6.589 14.559 1.00 58.64 43 A 1 ATOM 337 C CA . ASN A 0 43 . -16.241 7.337 15.299 1.00 58.64 43 A 1 ATOM 338 C C . ASN A 0 43 . -17.683 6.926 14.929 1.00 58.64 43 A 1 ATOM 339 C CB . ASN A 0 43 . -16.012 8.839 15.056 1.00 58.64 43 A 1 ATOM 340 O O . ASN A 0 43 . -18.595 7.018 15.756 1.00 58.64 43 A 1 ATOM 341 C CG . ASN A 0 43 . -14.908 9.403 15.932 1.00 58.64 43 A 1 ATOM 342 N ND2 . ASN A 0 43 . -14.068 10.263 15.409 1.00 58.64 43 A 1 ATOM 343 O OD1 . ASN A 0 43 . -14.822 9.114 17.113 1.00 58.64 43 A 1 ATOM 344 N N . LYS A 0 44 . -17.896 6.445 13.697 1.00 58.24 44 A 1 ATOM 345 C CA . LYS A 0 44 . -19.190 5.956 13.198 1.00 58.24 44 A 1 ATOM 346 C C . LYS A 0 44 . -19.435 4.464 13.473 1.00 58.24 44 A 1 ATOM 347 C CB . LYS A 0 44 . -19.266 6.305 11.705 1.00 58.24 44 A 1 ATOM 348 O O . LYS A 0 44 . -20.596 4.058 13.530 1.00 58.24 44 A 1 ATOM 349 C CG . LYS A 0 44 . -20.694 6.259 11.143 1.00 58.24 44 A 1 ATOM 350 C CD . LYS A 0 44 . -20.711 6.846 9.725 1.00 58.24 44 A 1 ATOM 351 C CE . LYS A 0 44 . -22.141 6.972 9.190 1.00 58.24 44 A 1 ATOM 352 N NZ . LYS A 0 44 . -22.164 7.687 7.888 1.00 58.24 44 A 1 ATOM 353 N N . ILE A 0 45 . -18.385 3.657 13.644 1.00 54.03 45 A 1 ATOM 354 C CA . ILE A 0 45 . -18.475 2.205 13.878 1.00 54.03 45 A 1 ATOM 355 C C . ILE A 0 45 . -18.373 1.845 15.365 1.00 54.03 45 A 1 ATOM 356 C CB . ILE A 0 45 . -17.469 1.433 12.992 1.00 54.03 45 A 1 ATOM 357 O O . ILE A 0 45 . -19.142 1.001 15.812 1.00 54.03 45 A 1 ATOM 358 C CG1 . ILE A 0 45 . -17.885 1.584 11.508 1.00 54.03 45 A 1 ATOM 359 C CG2 . ILE A 0 45 . -17.430 -0.053 13.399 1.00 54.03 45 A 1 ATOM 360 C CD1 . ILE A 0 45 . -16.951 0.895 10.506 1.00 54.03 45 A 1 ATOM 361 N N . SER A 0 46 . -17.548 2.516 16.170 1.00 55.31 46 A 1 ATOM 362 C CA . SER A 0 46 . -17.468 2.288 17.623 1.00 55.31 46 A 1 ATOM 363 C C . SER A 0 46 . -18.811 2.530 18.326 1.00 55.31 46 A 1 ATOM 364 C CB . SER A 0 46 . -16.349 3.146 18.229 1.00 55.31 46 A 1 ATOM 365 O O . SER A 0 46 . -19.152 1.805 19.257 1.00 55.31 46 A 1 ATOM 366 O OG . SER A 0 46 . -15.118 2.639 17.759 1.00 55.31 46 A 1 ATOM 367 N N . ARG A 0 47 . -19.643 3.451 17.808 1.00 52.94 47 A 1 ATOM 368 C CA . ARG A 0 47 . -21.047 3.626 18.238 1.00 52.94 47 A 1 ATOM 369 C C . ARG A 0 47 . -21.951 2.417 17.944 1.00 52.94 47 A 1 ATOM 370 C CB . ARG A 0 47 . -21.655 4.883 17.591 1.00 52.94 47 A 1 ATOM 371 O O . ARG A 0 47 . -22.939 2.248 18.639 1.00 52.94 47 A 1 ATOM 372 C CG . ARG A 0 47 . -21.065 6.191 18.138 1.00 52.94 47 A 1 ATOM 373 C CD . ARG A 0 47 . -21.794 7.391 17.520 1.00 52.94 47 A 1 ATOM 374 N NE . ARG A 0 47 . -21.204 8.672 17.954 1.00 52.94 47 A 1 ATOM 375 N NH1 . ARG A 0 47 . -22.917 10.062 17.302 1.00 52.94 47 A 1 ATOM 376 N NH2 . ARG A 0 47 . -21.091 10.929 18.240 1.00 52.94 47 A 1 ATOM 377 C CZ . ARG A 0 47 . -21.739 9.875 17.830 1.00 52.94 47 A 1 ATOM 378 N N . LYS A 0 48 . -21.626 1.599 16.935 1.00 51.67 48 A 1 ATOM 379 C CA . LYS A 0 48 . -22.353 0.368 16.566 1.00 51.67 48 A 1 ATOM 380 C C . LYS A 0 48 . -21.766 -0.898 17.189 1.00 51.67 48 A 1 ATOM 381 C CB . LYS A 0 48 . -22.385 0.196 15.041 1.00 51.67 48 A 1 ATOM 382 O O . LYS A 0 48 . -22.488 -1.864 17.391 1.00 51.67 48 A 1 ATOM 383 C CG . LYS A 0 48 . -23.206 1.285 14.345 1.00 51.67 48 A 1 ATOM 384 C CD . LYS A 0 48 . -23.521 0.859 12.908 1.00 51.67 48 A 1 ATOM 385 C CE . LYS A 0 48 . -24.537 1.836 12.314 1.00 51.67 48 A 1 ATOM 386 N NZ . LYS A 0 48 . -25.366 1.180 11.275 1.00 51.67 48 A 1 ATOM 387 N N . LEU A 0 49 . -20.465 -0.925 17.483 1.00 50.45 49 A 1 ATOM 388 C CA . LEU A 0 49 . -19.838 -2.060 18.171 1.00 50.45 49 A 1 ATOM 389 C C . LEU A 0 49 . -20.313 -2.160 19.625 1.00 50.45 49 A 1 ATOM 390 C CB . LEU A 0 49 . -18.306 -1.956 18.080 1.00 50.45 49 A 1 ATOM 391 O O . LEU A 0 49 . -20.549 -3.264 20.101 1.00 50.45 49 A 1 ATOM 392 C CG . LEU A 0 49 . -17.740 -2.182 16.666 1.00 50.45 49 A 1 ATOM 393 C CD1 . LEU A 0 49 . -16.237 -1.907 16.669 1.00 50.45 49 A 1 ATOM 394 C CD2 . LEU A 0 49 . -17.961 -3.609 16.154 1.00 50.45 49 A 1 ATOM 395 N N . LEU A 0 50 . -20.554 -1.017 20.277 1.00 51.41 50 A 1 ATOM 396 C CA . LEU A 0 50 . -21.143 -0.931 21.622 1.00 51.41 50 A 1 ATOM 397 C C . LEU A 0 50 . -22.607 -1.434 21.681 1.00 51.41 50 A 1 ATOM 398 C CB . LEU A 0 50 . -20.974 0.531 22.089 1.00 51.41 50 A 1 ATOM 399 O O . LEU A 0 50 . -23.138 -1.668 22.758 1.00 51.41 50 A 1 ATOM 400 C CG . LEU A 0 50 . -20.952 0.716 23.623 1.00 51.41 50 A 1 ATOM 401 C CD1 . LEU A 0 50 . -19.857 1.718 24.009 1.00 51.41 50 A 1 ATOM 402 C CD2 . LEU A 0 50 . -22.271 1.269 24.166 1.00 51.41 50 A 1 ATOM 403 N N . GLU A 0 51 . -23.243 -1.629 20.522 1.00 52.14 51 A 1 ATOM 404 C CA . GLU A 0 51 . -24.600 -2.172 20.348 1.00 52.14 51 A 1 ATOM 405 C C . GLU A 0 51 . -24.585 -3.665 19.934 1.00 52.14 51 A 1 ATOM 406 C CB . GLU A 0 51 . -25.294 -1.269 19.305 1.00 52.14 51 A 1 ATOM 407 O O . GLU A 0 51 . -25.626 -4.316 19.903 1.00 52.14 51 A 1 ATOM 408 C CG . GLU A 0 51 . -26.813 -1.425 19.147 1.00 52.14 51 A 1 ATOM 409 C CD . GLU A 0 51 . -27.375 -0.413 18.128 1.00 52.14 51 A 1 ATOM 410 O OE1 . GLU A 0 51 . -28.429 0.196 18.421 1.00 52.14 51 A 1 ATOM 411 O OE2 . GLU A 0 51 . -26.761 -0.245 17.041 1.00 52.14 51 A 1 ATOM 412 N N . LYS A 0 52 . -23.406 -4.232 19.617 1.00 48.28 52 A 1 ATOM 413 C CA . LYS A 0 52 . -23.232 -5.599 19.086 1.00 48.28 52 A 1 ATOM 414 C C . LYS A 0 52 . -22.211 -6.412 19.894 1.00 48.28 52 A 1 ATOM 415 C CB . LYS A 0 52 . -22.917 -5.546 17.573 1.00 48.28 52 A 1 ATOM 416 O O . LYS A 0 52 . -21.331 -7.058 19.321 1.00 48.28 52 A 1 ATOM 417 C CG . LYS A 0 52 . -23.208 -6.890 16.865 1.00 48.28 52 A 1 ATOM 418 C CD . LYS A 0 52 . -22.316 -7.128 15.634 1.00 48.28 52 A 1 ATOM 419 C CE . LYS A 0 52 . -22.582 -8.522 15.039 1.00 48.28 52 A 1 ATOM 420 N NZ . LYS A 0 52 . -21.417 -9.063 14.284 1.00 48.28 52 A 1 ATOM 421 N N . GLU A 0 53 . -22.309 -6.387 21.220 1.00 49.72 53 A 1 ATOM 422 C CA . GLU A 0 53 . -21.551 -7.319 22.063 1.00 49.72 53 A 1 ATOM 423 C C . GLU A 0 53 . -21.990 -8.785 21.830 1.00 49.72 53 A 1 ATOM 424 C CB . GLU A 0 53 . -21.635 -6.932 23.552 1.00 49.72 53 A 1 ATOM 425 O O . GLU A 0 53 . -23.078 -9.064 21.331 1.00 49.72 53 A 1 ATOM 426 C CG . GLU A 0 53 . -21.003 -5.561 23.854 1.00 49.72 53 A 1 ATOM 427 C CD . GLU A 0 53 . -20.692 -5.364 25.349 1.00 49.72 53 A 1 ATOM 428 O OE1 . GLU A 0 53 . -19.692 -4.667 25.637 1.00 49.72 53 A 1 ATOM 429 O OE2 . GLU A 0 53 . -21.419 -5.943 26.187 1.00 49.72 53 A 1 ATOM 430 N N . ILE A 0 54 . -21.127 -9.733 22.214 1.00 49.44 54 A 1 ATOM 431 C CA . ILE A 0 54 . -21.405 -11.183 22.266 1.00 49.44 54 A 1 ATOM 432 C C . ILE A 0 54 . -21.796 -11.853 20.925 1.00 49.44 54 A 1 ATOM 433 C CB . ILE A 0 54 . -22.362 -11.570 23.434 1.00 49.44 54 A 1 ATOM 434 O O . ILE A 0 54 . -22.771 -12.599 20.844 1.00 49.44 54 A 1 ATOM 435 C CG1 . ILE A 0 54 . -22.294 -10.627 24.662 1.00 49.44 54 A 1 ATOM 436 C CG2 . ILE A 0 54 . -22.040 -13.019 23.864 1.00 49.44 54 A 1 ATOM 437 C CD1 . ILE A 0 54 . -23.224 -11.010 25.821 1.00 49.44 54 A 1 ATOM 438 N N . PHE A 0 55 . -20.966 -11.711 19.884 1.00 48.91 55 A 1 ATOM 439 C CA . PHE A 0 55 . -20.935 -12.685 18.777 1.00 48.91 55 A 1 ATOM 440 C C . PHE A 0 55 . -19.590 -13.433 18.720 1.00 48.91 55 A 1 ATOM 441 C CB . PHE A 0 55 . -21.313 -12.036 17.439 1.00 48.91 55 A 1 ATOM 442 O O . PHE A 0 55 . -18.535 -12.800 18.819 1.00 48.91 55 A 1 ATOM 443 C CG . PHE A 0 55 . -22.815 -11.902 17.270 1.00 48.91 55 A 1 ATOM 444 C CD1 . PHE A 0 55 . -23.560 -12.958 16.708 1.00 48.91 55 A 1 ATOM 445 C CD2 . PHE A 0 55 . -23.480 -10.759 17.751 1.00 48.91 55 A 1 ATOM 446 C CE1 . PHE A 0 55 . -24.961 -12.865 16.617 1.00 48.91 55 A 1 ATOM 447 C CE2 . PHE A 0 55 . -24.879 -10.660 17.646 1.00 48.91 55 A 1 ATOM 448 C CZ . PHE A 0 55 . -25.620 -11.713 17.082 1.00 48.91 55 A 1 ATOM 449 N N . PRO A 0 56 . -19.588 -14.775 18.573 1.00 53.24 56 A 1 ATOM 450 C CA . PRO A 0 56 . -18.358 -15.557 18.518 1.00 53.24 56 A 1 ATOM 451 C C . PRO A 0 56 . -17.576 -15.295 17.223 1.00 53.24 56 A 1 ATOM 452 C CB . PRO A 0 56 . -18.786 -17.020 18.663 1.00 53.24 56 A 1 ATOM 453 O O . PRO A 0 56 . -18.140 -15.081 16.153 1.00 53.24 56 A 1 ATOM 454 C CG . PRO A 0 56 . -20.195 -17.028 18.074 1.00 53.24 56 A 1 ATOM 455 C CD . PRO A 0 56 . -20.744 -15.658 18.473 1.00 53.24 56 A 1 ATOM 456 N N . PHE A 0 57 . -16.249 -15.343 17.332 1.00 58.82 57 A 1 ATOM 457 C CA . PHE A 0 57 . -15.311 -15.106 16.235 1.00 58.82 57 A 1 ATOM 458 C C . PHE A 0 57 . -15.436 -16.174 15.135 1.00 58.82 57 A 1 ATOM 459 C CB . PHE A 0 57 . -13.905 -15.085 16.861 1.00 58.82 57 A 1 ATOM 460 O O . PHE A 0 57 . -15.069 -17.328 15.356 1.00 58.82 57 A 1 ATOM 461 C CG . PHE A 0 57 . -12.736 -14.933 15.906 1.00 58.82 57 A 1 ATOM 462 C CD1 . PHE A 0 57 . -12.086 -16.075 15.398 1.00 58.82 57 A 1 ATOM 463 C CD2 . PHE A 0 57 . -12.231 -13.654 15.608 1.00 58.82 57 A 1 ATOM 464 C CE1 . PHE A 0 57 . -10.927 -15.938 14.614 1.00 58.82 57 A 1 ATOM 465 C CE2 . PHE A 0 57 . -11.079 -13.516 14.811 1.00 58.82 57 A 1 ATOM 466 C CZ . PHE A 0 57 . -10.422 -14.659 14.324 1.00 58.82 57 A 1 ATOM 467 N N . ASP A 0 58 . -15.897 -15.796 13.937 1.00 69.71 58 A 1 ATOM 468 C CA . ASP A 0 58 . -15.910 -16.703 12.782 1.00 69.71 58 A 1 ATOM 469 C C . ASP A 0 58 . -14.482 -16.876 12.209 1.00 69.71 58 A 1 ATOM 470 C CB . ASP A 0 58 . -16.911 -16.231 11.705 1.00 69.71 58 A 1 ATOM 471 O O . ASP A 0 58 . -13.907 -15.916 11.674 1.00 69.71 58 A 1 ATOM 472 C CG . ASP A 0 58 . -17.077 -17.236 10.548 1.00 69.71 58 A 1 ATOM 473 O OD1 . ASP A 0 58 . -16.282 -18.202 10.462 1.00 69.71 58 A 1 ATOM 474 O OD2 . ASP A 0 58 . -17.969 -17.038 9.697 1.00 69.71 58 A 1 ATOM 475 N N . PRO A 0 59 . -13.890 -18.090 12.243 1.00 75.31 59 A 1 ATOM 476 C CA . PRO A 0 59 . -12.574 -18.351 11.666 1.00 75.31 59 A 1 ATOM 477 C C . PRO A 0 59 . -12.527 -18.251 10.128 1.00 75.31 59 A 1 ATOM 478 C CB . PRO A 0 59 . -12.187 -19.746 12.169 1.00 75.31 59 A 1 ATOM 479 O O . PRO A 0 59 . -11.456 -18.420 9.542 1.00 75.31 59 A 1 ATOM 480 C CG . PRO A 0 59 . -13.538 -20.442 12.313 1.00 75.31 59 A 1 ATOM 481 C CD . PRO A 0 59 . -14.433 -19.316 12.818 1.00 75.31 59 A 1 ATOM 482 N N . ARG A 0 60 . -13.651 -17.992 9.448 1.00 83.47 60 A 1 ATOM 483 C CA . ARG A 0 60 . -13.705 -17.689 8.009 1.00 83.47 60 A 1 ATOM 484 C C . ARG A 0 60 . -13.258 -16.258 7.703 1.00 83.47 60 A 1 ATOM 485 C CB . ARG A 0 60 . -15.129 -17.933 7.483 1.00 83.47 60 A 1 ATOM 486 O O . ARG A 0 60 . -12.580 -16.064 6.697 1.00 83.47 60 A 1 ATOM 487 C CG . ARG A 0 60 . -15.574 -19.400 7.629 1.00 83.47 60 A 1 ATOM 488 C CD . ARG A 0 60 . -17.086 -19.524 7.437 1.00 83.47 60 A 1 ATOM 489 N NE . ARG A 0 60 . -17.541 -20.921 7.580 1.00 83.47 60 A 1 ATOM 490 N NH1 . ARG A 0 60 . -19.765 -20.498 7.241 1.00 83.47 60 A 1 ATOM 491 N NH2 . ARG A 0 60 . -19.091 -22.595 7.602 1.00 83.47 60 A 1 ATOM 492 C CZ . ARG A 0 60 . -18.792 -21.332 7.474 1.00 83.47 60 A 1 ATOM 493 N N . TYR A 0 61 . -13.556 -15.288 8.577 1.00 86.90 61 A 1 ATOM 494 C CA . TYR A 0 61 . -13.227 -13.868 8.366 1.00 86.90 61 A 1 ATOM 495 C C . TYR A 0 61 . -11.723 -13.659 8.147 1.00 86.90 61 A 1 ATOM 496 C CB . TYR A 0 61 . -13.750 -13.025 9.548 1.00 86.90 61 A 1 ATOM 497 O O . TYR A 0 61 . -11.314 -13.147 7.108 1.00 86.90 61 A 1 ATOM 498 C CG . TYR A 0 61 . -13.127 -11.641 9.686 1.00 86.90 61 A 1 ATOM 499 C CD1 . TYR A 0 61 . -11.986 -11.477 10.498 1.00 86.90 61 A 1 ATOM 500 C CD2 . TYR A 0 61 . -13.674 -10.525 9.018 1.00 86.90 61 A 1 ATOM 501 C CE1 . TYR A 0 61 . -11.375 -10.217 10.625 1.00 86.90 61 A 1 ATOM 502 C CE2 . TYR A 0 61 . -13.078 -9.253 9.166 1.00 86.90 61 A 1 ATOM 503 O OH . TYR A 0 61 . -11.359 -7.880 10.161 1.00 86.90 61 A 1 ATOM 504 C CZ . TYR A 0 61 . -11.926 -9.099 9.969 1.00 86.90 61 A 1 ATOM 505 N N . TRP A 0 62 . -10.875 -14.113 9.079 1.00 84.11 62 A 1 ATOM 506 C CA . TRP A 0 62 . -9.431 -13.856 8.992 1.00 84.11 62 A 1 ATOM 507 C C . TRP A 0 62 . -8.790 -14.570 7.796 1.00 84.11 62 A 1 ATOM 508 C CB . TRP A 0 62 . -8.742 -14.223 10.310 1.00 84.11 62 A 1 ATOM 509 O O . TRP A 0 62 . -7.886 -14.024 7.168 1.00 84.11 62 A 1 ATOM 510 C CG . TRP A 0 62 . -8.696 -15.683 10.652 1.00 84.11 62 A 1 ATOM 511 C CD1 . TRP A 0 62 . -9.584 -16.339 11.429 1.00 84.11 62 A 1 ATOM 512 C CD2 . TRP A 0 62 . -7.705 -16.683 10.256 1.00 84.11 62 A 1 ATOM 513 C CE2 . TRP A 0 62 . -8.040 -17.926 10.870 1.00 84.11 62 A 1 ATOM 514 C CE3 . TRP A 0 62 . -6.554 -16.664 9.443 1.00 84.11 62 A 1 ATOM 515 N NE1 . TRP A 0 62 . -9.188 -17.654 11.581 1.00 84.11 62 A 1 ATOM 516 C CH2 . TRP A 0 62 . -6.118 -19.028 9.893 1.00 84.11 62 A 1 ATOM 517 C CZ2 . TRP A 0 62 . -7.265 -19.085 10.705 1.00 84.11 62 A 1 ATOM 518 C CZ3 . TRP A 0 62 . -5.771 -17.821 9.259 1.00 84.11 62 A 1 ATOM 519 N N . LYS A 0 63 . -9.305 -15.750 7.423 1.00 88.96 63 A 1 ATOM 520 C CA . LYS A 0 63 . -8.886 -16.468 6.213 1.00 88.96 63 A 1 ATOM 521 C C . LYS A 0 63 . -9.244 -15.690 4.948 1.00 88.96 63 A 1 ATOM 522 C CB . LYS A 0 63 . -9.494 -17.878 6.186 1.00 88.96 63 A 1 ATOM 523 O O . LYS A 0 63 . -8.400 -15.568 4.071 1.00 88.96 63 A 1 ATOM 524 C CG . LYS A 0 63 . -8.920 -18.756 7.305 1.00 88.96 63 A 1 ATOM 525 C CD . LYS A 0 63 . -9.493 -20.175 7.248 1.00 88.96 63 A 1 ATOM 526 C CE . LYS A 0 63 . -8.899 -20.987 8.402 1.00 88.96 63 A 1 ATOM 527 N NZ . LYS A 0 63 . -9.277 -22.419 8.321 1.00 88.96 63 A 1 ATOM 528 N N . GLN A 0 64 . -10.451 -15.127 4.861 1.00 91.02 64 A 1 ATOM 529 C CA . GLN A 0 64 . -10.860 -14.290 3.727 1.00 91.02 64 A 1 ATOM 530 C C . GLN A 0 64 . -10.011 -13.017 3.618 1.00 91.02 64 A 1 ATOM 531 C CB . GLN A 0 64 . -12.353 -13.945 3.843 1.00 91.02 64 A 1 ATOM 532 O O . GLN A 0 64 . -9.577 -12.683 2.518 1.00 91.02 64 A 1 ATOM 533 C CG . GLN A 0 64 . -13.236 -15.154 3.501 1.00 91.02 64 A 1 ATOM 534 C CD . GLN A 0 64 . -14.717 -14.919 3.785 1.00 91.02 64 A 1 ATOM 535 N NE2 . GLN A 0 64 . -15.597 -15.705 3.203 1.00 91.02 64 A 1 ATOM 536 O OE1 . GLN A 0 64 . -15.126 -14.058 4.543 1.00 91.02 64 A 1 ATOM 537 N N . VAL A 0 65 . -9.714 -12.351 4.741 1.00 92.25 65 A 1 ATOM 538 C CA . VAL A 0 65 . -8.831 -11.171 4.771 1.00 92.25 65 A 1 ATOM 539 C C . VAL A 0 65 . -7.420 -11.520 4.293 1.00 92.25 65 A 1 ATOM 540 C CB . VAL A 0 65 . -8.798 -10.524 6.171 1.00 92.25 65 A 1 ATOM 541 O O . VAL A 0 65 . -6.910 -10.853 3.400 1.00 92.25 65 A 1 ATOM 542 C CG1 . VAL A 0 65 . -7.828 -9.339 6.247 1.00 92.25 65 A 1 ATOM 543 C CG2 . VAL A 0 65 . -10.182 -9.983 6.543 1.00 92.25 65 A 1 ATOM 544 N N . LEU A 0 66 . -6.796 -12.578 4.827 1.00 92.86 66 A 1 ATOM 545 C CA . LEU A 0 66 . -5.436 -12.962 4.427 1.00 92.86 66 A 1 ATOM 546 C C . LEU A 0 66 . -5.353 -13.489 2.987 1.00 92.86 66 A 1 ATOM 547 C CB . LEU A 0 66 . -4.855 -13.993 5.411 1.00 92.86 66 A 1 ATOM 548 O O . LEU A 0 66 . -4.365 -13.219 2.311 1.00 92.86 66 A 1 ATOM 549 C CG . LEU A 0 66 . -4.545 -13.466 6.825 1.00 92.86 66 A 1 ATOM 550 C CD1 . LEU A 0 66 . -3.920 -14.597 7.642 1.00 92.86 66 A 1 ATOM 551 C CD2 . LEU A 0 66 . -3.562 -12.293 6.833 1.00 92.86 66 A 1 ATOM 552 N N . VAL A 0 67 . -6.370 -14.204 2.493 1.00 94.60 67 A 1 ATOM 553 C CA . VAL A 0 67 . -6.406 -14.671 1.095 1.00 94.60 67 A 1 ATOM 554 C C . VAL A 0 67 . -6.554 -13.498 0.128 1.00 94.60 67 A 1 ATOM 555 C CB . VAL A 0 67 . -7.504 -15.733 0.881 1.00 94.60 67 A 1 ATOM 556 O O . VAL A 0 67 . -5.808 -13.431 -0.845 1.00 94.60 67 A 1 ATOM 557 C CG1 . VAL A 0 67 . -7.789 -16.033 -0.597 1.00 94.60 67 A 1 ATOM 558 C CG2 . VAL A 0 67 . -7.083 -17.060 1.530 1.00 94.60 67 A 1 ATOM 559 N N . LEU A 0 68 . -7.462 -12.551 0.396 1.00 94.21 68 A 1 ATOM 560 C CA . LEU A 0 68 . -7.597 -11.354 -0.439 1.00 94.21 68 A 1 ATOM 561 C C . LEU A 0 68 . -6.315 -10.520 -0.406 1.00 94.21 68 A 1 ATOM 562 C CB . LEU A 0 68 . -8.816 -10.528 -0.003 1.00 94.21 68 A 1 ATOM 563 O O . LEU A 0 68 . -5.763 -10.243 -1.465 1.00 94.21 68 A 1 ATOM 564 C CG . LEU A 0 68 . -10.167 -11.147 -0.394 1.00 94.21 68 A 1 ATOM 565 C CD1 . LEU A 0 68 . -11.284 -10.363 0.291 1.00 94.21 68 A 1 ATOM 566 C CD2 . LEU A 0 68 . -10.422 -11.107 -1.904 1.00 94.21 68 A 1 ATOM 567 N N . LEU A 0 69 . -5.786 -10.210 0.780 1.00 95.41 69 A 1 ATOM 568 C CA . LEU A 0 69 . -4.548 -9.447 0.931 1.00 95.41 69 A 1 ATOM 569 C C . LEU A 0 69 . -3.355 -10.137 0.250 1.00 95.41 69 A 1 ATOM 570 C CB . LEU A 0 69 . -4.314 -9.226 2.432 1.00 95.41 69 A 1 ATOM 571 O O . LEU A 0 69 . -2.559 -9.470 -0.404 1.00 95.41 69 A 1 ATOM 572 C CG . LEU A 0 69 . -3.094 -8.356 2.773 1.00 95.41 69 A 1 ATOM 573 C CD1 . LEU A 0 69 . -3.215 -6.929 2.233 1.00 95.41 69 A 1 ATOM 574 C CD2 . LEU A 0 69 . -2.974 -8.295 4.293 1.00 95.41 69 A 1 ATOM 575 N N . GLY A 0 70 . -3.261 -11.467 0.328 1.00 96.19 70 A 1 ATOM 576 C CA . GLY A 0 70 . -2.256 -12.258 -0.384 1.00 96.19 70 A 1 ATOM 577 C C . GLY A 0 70 . -2.366 -12.135 -1.907 1.00 96.19 70 A 1 ATOM 578 O O . GLY A 0 70 . -1.355 -11.930 -2.577 1.00 96.19 70 A 1 ATOM 579 N N . ILE A 0 71 . -3.585 -12.176 -2.461 1.00 96.99 71 A 1 ATOM 580 C CA . ILE A 0 71 . -3.818 -11.913 -3.891 1.00 96.99 71 A 1 ATOM 581 C C . ILE A 0 71 . -3.426 -10.470 -4.238 1.00 96.99 71 A 1 ATOM 582 C CB . ILE A 0 71 . -5.281 -12.226 -4.289 1.00 96.99 71 A 1 ATOM 583 O O . ILE A 0 71 . -2.757 -10.255 -5.245 1.00 96.99 71 A 1 ATOM 584 C CG1 . ILE A 0 71 . -5.604 -13.729 -4.122 1.00 96.99 71 A 1 ATOM 585 C CG2 . ILE A 0 71 . -5.549 -11.815 -5.752 1.00 96.99 71 A 1 ATOM 586 C CD1 . ILE A 0 71 . -7.110 -14.019 -4.036 1.00 96.99 71 A 1 ATOM 587 N N . GLN A 0 72 . -3.775 -9.489 -3.397 1.00 97.56 72 A 1 ATOM 588 C CA . GLN A 0 72 . -3.427 -8.082 -3.621 1.00 97.56 72 A 1 ATOM 589 C C . GLN A 0 72 . -1.902 -7.849 -3.604 1.00 97.56 72 A 1 ATOM 590 C CB . GLN A 0 72 . -4.139 -7.175 -2.599 1.00 97.56 72 A 1 ATOM 591 O O . GLN A 0 72 . -1.386 -7.118 -4.447 1.00 97.56 72 A 1 ATOM 592 C CG . GLN A 0 72 . -5.676 -7.172 -2.689 1.00 97.56 72 A 1 ATOM 593 C CD . GLN A 0 72 . -6.307 -6.296 -1.606 1.00 97.56 72 A 1 ATOM 594 N NE2 . GLN A 0 72 . -6.683 -5.079 -1.913 1.00 97.56 72 A 1 ATOM 595 O OE1 . GLN A 0 72 . -6.481 -6.681 -0.459 1.00 97.56 72 A 1 ATOM 596 N N . ILE A 0 73 . -1.169 -8.516 -2.704 1.00 97.21 73 A 1 ATOM 597 C CA . ILE A 0 73 . 0.304 -8.519 -2.646 1.00 97.21 73 A 1 ATOM 598 C C . ILE A 0 73 . 0.902 -9.091 -3.936 1.00 97.21 73 A 1 ATOM 599 C CB . ILE A 0 73 . 0.782 -9.305 -1.398 1.00 97.21 73 A 1 ATOM 600 O O . ILE A 0 73 . 1.724 -8.436 -4.577 1.00 97.21 73 A 1 ATOM 601 C CG1 . ILE A 0 73 . 0.537 -8.468 -0.128 1.00 97.21 73 A 1 ATOM 602 C CG2 . ILE A 0 73 . 2.278 -9.675 -1.475 1.00 97.21 73 A 1 ATOM 603 C CD1 . ILE A 0 73 . 0.550 -9.271 1.179 1.00 97.21 73 A 1 ATOM 604 N N . VAL A 0 74 . 0.480 -10.295 -4.338 1.00 97.35 74 A 1 ATOM 605 C CA . VAL A 0 74 . 1.000 -10.970 -5.539 1.00 97.35 74 A 1 ATOM 606 C C . VAL A 0 74 . 0.702 -10.157 -6.801 1.00 97.35 74 A 1 ATOM 607 C CB . VAL A 0 74 . 0.437 -12.404 -5.636 1.00 97.35 74 A 1 ATOM 608 O O . VAL A 0 74 . 1.571 -10.025 -7.663 1.00 97.35 74 A 1 ATOM 609 C CG1 . VAL A 0 74 . 0.765 -13.091 -6.969 1.00 97.35 74 A 1 ATOM 610 C CG2 . VAL A 0 74 . 1.027 -13.283 -4.523 1.00 97.35 74 A 1 ATOM 611 N N . LEU A 0 75 . -0.488 -9.557 -6.888 1.00 96.78 75 A 1 ATOM 612 C CA . LEU A 0 75 . -0.893 -8.704 -8.003 1.00 96.78 75 A 1 ATOM 613 C C . LEU A 0 75 . -0.051 -7.419 -8.076 1.00 96.78 75 A 1 ATOM 614 C CB . LEU A 0 75 . -2.405 -8.449 -7.874 1.00 96.78 75 A 1 ATOM 615 O O . LEU A 0 75 . 0.435 -7.083 -9.154 1.00 96.78 75 A 1 ATOM 616 C CG . LEU A 0 75 . -3.078 -7.700 -9.038 1.00 96.78 75 A 1 ATOM 617 C CD1 . LEU A 0 75 . -2.794 -8.333 -10.403 1.00 96.78 75 A 1 ATOM 618 C CD2 . LEU A 0 75 . -4.593 -7.734 -8.817 1.00 96.78 75 A 1 ATOM 619 N N . SER A 0 76 . 0.212 -6.752 -6.945 1.00 96.86 76 A 1 ATOM 620 C CA . SER A 0 76 . 1.100 -5.581 -6.912 1.00 96.86 76 A 1 ATOM 621 C C . SER A 0 76 . 2.545 -5.907 -7.272 1.00 96.86 76 A 1 ATOM 622 C CB . SER A 0 76 . 1.078 -4.894 -5.548 1.00 96.86 76 A 1 ATOM 623 O O . SER A 0 76 . 3.138 -5.192 -8.077 1.00 96.86 76 A 1 ATOM 624 O OG . SER A 0 76 . -0.116 -4.165 -5.424 1.00 96.86 76 A 1 ATOM 625 N N . ILE A 0 77 . 3.109 -6.996 -6.741 1.00 95.99 77 A 1 ATOM 626 C CA . ILE A 0 77 . 4.461 -7.445 -7.109 1.00 95.99 77 A 1 ATOM 627 C C . ILE A 0 77 . 4.516 -7.748 -8.614 1.00 95.99 77 A 1 ATOM 628 C CB . ILE A 0 77 . 4.882 -8.656 -6.244 1.00 95.99 77 A 1 ATOM 629 O O . ILE A 0 77 . 5.421 -7.276 -9.303 1.00 95.99 77 A 1 ATOM 630 C CG1 . ILE A 0 77 . 5.066 -8.222 -4.772 1.00 95.99 77 A 1 ATOM 631 C CG2 . ILE A 0 77 . 6.192 -9.283 -6.760 1.00 95.99 77 A 1 ATOM 632 C CD1 . ILE A 0 77 . 5.138 -9.391 -3.784 1.00 95.99 77 A 1 ATOM 633 N N . GLY A 0 78 . 3.519 -8.466 -9.141 1.00 95.87 78 A 1 ATOM 634 C CA . GLY A 0 78 . 3.400 -8.781 -10.565 1.00 95.87 78 A 1 ATOM 635 C C . GLY A 0 78 . 3.330 -7.538 -11.457 1.00 95.87 78 A 1 ATOM 636 O O . GLY A 0 78 . 4.032 -7.477 -12.465 1.00 95.87 78 A 1 ATOM 637 N N . ILE A 0 79 . 2.556 -6.520 -11.067 1.00 95.54 79 A 1 ATOM 638 C CA . ILE A 0 79 . 2.453 -5.249 -11.802 1.00 95.54 79 A 1 ATOM 639 C C . ILE A 0 79 . 3.777 -4.472 -11.742 1.00 95.54 79 A 1 ATOM 640 C CB . ILE A 0 79 . 1.230 -4.438 -11.306 1.00 95.54 79 A 1 ATOM 641 O O . ILE A 0 79 . 4.303 -4.098 -12.789 1.00 95.54 79 A 1 ATOM 642 C CG1 . ILE A 0 79 . -0.064 -5.140 -11.785 1.00 95.54 79 A 1 ATOM 643 C CG2 . ILE A 0 79 . 1.264 -2.984 -11.819 1.00 95.54 79 A 1 ATOM 644 C CD1 . ILE A 0 79 . -1.341 -4.655 -11.091 1.00 95.54 79 A 1 ATOM 645 N N . THR A 0 80 . 4.375 -4.290 -10.560 1.00 93.51 80 A 1 ATOM 646 C CA . THR A 0 80 . 5.654 -3.571 -10.403 1.00 93.51 80 A 1 ATOM 647 C C . THR A 0 80 . 6.790 -4.221 -11.205 1.00 93.51 80 A 1 ATOM 648 C CB . THR A 0 80 . 6.038 -3.491 -8.915 1.00 93.51 80 A 1 ATOM 649 O O . THR A 0 80 . 7.582 -3.528 -11.852 1.00 93.51 80 A 1 ATOM 650 C CG2 . THR A 0 80 . 7.365 -2.780 -8.659 1.00 93.51 80 A 1 ATOM 651 O OG1 . THR A 0 80 . 5.067 -2.759 -8.211 1.00 93.51 80 A 1 ATOM 652 N N . LEU A 0 81 . 6.880 -5.555 -11.202 1.00 92.46 81 A 1 ATOM 653 C CA . LEU A 0 81 . 7.885 -6.281 -11.982 1.00 92.46 81 A 1 ATOM 654 C C . LEU A 0 81 . 7.557 -6.267 -13.485 1.00 92.46 81 A 1 ATOM 655 C CB . LEU A 0 81 . 8.048 -7.707 -11.424 1.00 92.46 81 A 1 ATOM 656 O O . LEU A 0 81 . 8.446 -5.997 -14.291 1.00 92.46 81 A 1 ATOM 657 C CG . LEU A 0 81 . 8.596 -7.782 -9.981 1.00 92.46 81 A 1 ATOM 658 C CD1 . LEU A 0 81 . 8.685 -9.245 -9.547 1.00 92.46 81 A 1 ATOM 659 C CD2 . LEU A 0 81 . 9.987 -7.161 -9.829 1.00 92.46 81 A 1 ATOM 660 N N . GLY A 0 82 . 6.292 -6.453 -13.871 1.00 92.10 82 A 1 ATOM 661 C CA . GLY A 0 82 . 5.845 -6.399 -15.267 1.00 92.10 82 A 1 ATOM 662 C C . GLY A 0 82 . 6.116 -5.047 -15.934 1.00 92.10 82 A 1 ATOM 663 O O . GLY A 0 82 . 6.675 -5.002 -17.028 1.00 92.10 82 A 1 ATOM 664 N N . LEU A 0 83 . 5.831 -3.937 -15.245 1.00 90.02 83 A 1 ATOM 665 C CA . LEU A 0 83 . 6.166 -2.583 -15.708 1.00 90.02 83 A 1 ATOM 666 C C . LEU A 0 83 . 7.680 -2.391 -15.902 1.00 90.02 83 A 1 ATOM 667 C CB . LEU A 0 83 . 5.628 -1.559 -14.693 1.00 90.02 83 A 1 ATOM 668 O O . LEU A 0 83 . 8.104 -1.734 -16.853 1.00 90.02 83 A 1 ATOM 669 C CG . LEU A 0 83 . 4.095 -1.432 -14.648 1.00 90.02 83 A 1 ATOM 670 C CD1 . LEU A 0 83 . 3.692 -0.647 -13.402 1.00 90.02 83 A 1 ATOM 671 C CD2 . LEU A 0 83 . 3.551 -0.710 -15.883 1.00 90.02 83 A 1 ATOM 672 N N . THR A 0 84 . 8.499 -3.013 -15.047 1.00 86.11 84 A 1 ATOM 673 C CA . THR A 0 84 . 9.968 -2.988 -15.168 1.00 86.11 84 A 1 ATOM 674 C C . THR A 0 84 . 10.439 -3.714 -16.434 1.00 86.11 84 A 1 ATOM 675 C CB . THR A 0 84 . 10.640 -3.595 -13.922 1.00 86.11 84 A 1 ATOM 676 O O . THR A 0 84 . 11.286 -3.195 -17.160 1.00 86.11 84 A 1 ATOM 677 C CG2 . THR A 0 84 . 12.152 -3.364 -13.908 1.00 86.11 84 A 1 ATOM 678 O OG1 . THR A 0 84 . 10.151 -2.996 -12.737 1.00 86.11 84 A 1 ATOM 679 N N . VAL A 0 85 . 9.853 -4.876 -16.751 1.00 86.67 85 A 1 ATOM 680 C CA . VAL A 0 85 . 10.145 -5.616 -17.994 1.00 86.67 85 A 1 ATOM 681 C C . VAL A 0 85 . 9.691 -4.824 -19.226 1.00 86.67 85 A 1 ATOM 682 C CB . VAL A 0 85 . 9.512 -7.024 -17.965 1.00 86.67 85 A 1 ATOM 683 O O . VAL A 0 85 . 10.448 -4.704 -20.187 1.00 86.67 85 A 1 ATOM 684 C CG1 . VAL A 0 85 . 9.736 -7.793 -19.274 1.00 86.67 85 A 1 ATOM 685 C CG2 . VAL A 0 85 . 10.116 -7.870 -16.835 1.00 86.67 85 A 1 ATOM 686 N N . ILE A 0 86 . 8.501 -4.214 -19.188 1.00 84.39 86 A 1 ATOM 687 C CA . ILE A 0 86 . 7.979 -3.391 -20.292 1.00 84.39 86 A 1 ATOM 688 C C . ILE A 0 86 . 8.897 -2.192 -20.579 1.00 84.39 86 A 1 ATOM 689 C CB . ILE A 0 86 . 6.520 -2.964 -19.998 1.00 84.39 86 A 1 ATOM 690 O O . ILE A 0 86 . 9.160 -1.899 -21.746 1.00 84.39 86 A 1 ATOM 691 C CG1 . ILE A 0 86 . 5.584 -4.196 -20.063 1.00 84.39 86 A 1 ATOM 692 C CG2 . ILE A 0 86 . 6.026 -1.886 -20.987 1.00 84.39 86 A 1 ATOM 693 C CD1 . ILE A 0 86 . 4.207 -3.962 -19.426 1.00 84.39 86 A 1 ATOM 694 N N . GLN A 0 87 . 9.427 -1.509 -19.556 1.00 78.88 87 A 1 ATOM 695 C CA . GLN A 0 87 . 10.377 -0.412 -19.782 1.00 78.88 87 A 1 ATOM 696 C C . GLN A 0 87 . 11.715 -0.913 -20.345 1.00 78.88 87 A 1 ATOM 697 C CB . GLN A 0 87 . 10.591 0.405 -18.502 1.00 78.88 87 A 1 ATOM 698 O O . GLN A 0 87 . 12.245 -0.292 -21.265 1.00 78.88 87 A 1 ATOM 699 C CG . GLN A 0 87 . 11.303 1.741 -18.815 1.00 78.88 87 A 1 ATOM 700 C CD . GLN A 0 87 . 11.703 2.508 -17.562 1.00 78.88 87 A 1 ATOM 701 N NE2 . GLN A 0 87 . 12.050 3.772 -17.650 1.00 78.88 87 A 1 ATOM 702 O OE1 . GLN A 0 87 . 11.710 1.976 -16.475 1.00 78.88 87 A 1 ATOM 703 N N . TYR A 0 88 . 12.233 -2.049 -19.862 1.00 77.11 88 A 1 ATOM 704 C CA . TYR A 0 88 . 13.451 -2.659 -20.408 1.00 77.11 88 A 1 ATOM 705 C C . TYR A 0 88 . 13.298 -2.995 -21.904 1.00 77.11 88 A 1 ATOM 706 C CB . TYR A 0 88 . 13.807 -3.898 -19.574 1.00 77.11 88 A 1 ATOM 707 O O . TYR A 0 88 . 14.168 -2.665 -22.710 1.00 77.11 88 A 1 ATOM 708 C CG . TYR A 0 88 . 15.129 -4.534 -19.954 1.00 77.11 88 A 1 ATOM 709 C CD1 . TYR A 0 88 . 15.160 -5.629 -20.840 1.00 77.11 88 A 1 ATOM 710 C CD2 . TYR A 0 88 . 16.330 -4.014 -19.435 1.00 77.11 88 A 1 ATOM 711 C CE1 . TYR A 0 88 . 16.393 -6.202 -21.207 1.00 77.11 88 A 1 ATOM 712 C CE2 . TYR A 0 88 . 17.565 -4.585 -19.799 1.00 77.11 88 A 1 ATOM 713 O OH . TYR A 0 88 . 18.782 -6.237 -21.050 1.00 77.11 88 A 1 ATOM 714 C CZ . TYR A 0 88 . 17.597 -5.681 -20.689 1.00 77.11 88 A 1 ATOM 715 N N . MET A 0 89 . 12.147 -3.553 -22.300 1.00 75.19 89 A 1 ATOM 716 C CA . MET A 0 89 . 11.821 -3.813 -23.709 1.00 75.19 89 A 1 ATOM 717 C C . MET A 0 89 . 11.674 -2.532 -24.541 1.00 75.19 89 A 1 ATOM 718 C CB . MET A 0 89 . 10.535 -4.643 -23.813 1.00 75.19 89 A 1 ATOM 719 O O . MET A 0 89 . 12.088 -2.522 -25.699 1.00 75.19 89 A 1 ATOM 720 C CG . MET A 0 89 . 10.716 -6.071 -23.290 1.00 75.19 89 A 1 ATOM 721 S SD . MET A 0 89 . 9.241 -7.113 -23.460 1.00 75.19 89 A 1 ATOM 722 C CE . MET A 0 89 . 9.300 -7.471 -25.238 1.00 75.19 89 A 1 ATOM 723 N N . LYS A 0 90 . 11.123 -1.445 -23.978 1.00 72.02 90 A 1 ATOM 724 C CA . LYS A 0 90 . 11.077 -0.137 -24.658 1.00 72.02 90 A 1 ATOM 725 C C . LYS A 0 90 . 12.481 0.421 -24.894 1.00 72.02 90 A 1 ATOM 726 C CB . LYS A 0 90 . 10.217 0.874 -23.883 1.00 72.02 90 A 1 ATOM 727 O O . LYS A 0 90 . 12.782 0.798 -26.018 1.00 72.02 90 A 1 ATOM 728 C CG . LYS A 0 90 . 8.709 0.638 -24.053 1.00 72.02 90 A 1 ATOM 729 C CD . LYS A 0 90 . 7.924 1.708 -23.281 1.00 72.02 90 A 1 ATOM 730 C CE . LYS A 0 90 . 6.414 1.535 -23.479 1.00 72.02 90 A 1 ATOM 731 N NZ . LYS A 0 90 . 5.657 2.636 -22.829 1.00 72.02 90 A 1 ATOM 732 N N . PHE A 0 91 . 13.344 0.420 -23.877 1.00 66.36 91 A 1 ATOM 733 C CA . PHE A 0 91 . 14.705 0.963 -23.979 1.00 66.36 91 A 1 ATOM 734 C C . PHE A 0 91 . 15.595 0.168 -24.951 1.00 66.36 91 A 1 ATOM 735 C CB . PHE A 0 91 . 15.322 1.023 -22.575 1.00 66.36 91 A 1 ATOM 736 O O . PHE A 0 91 . 16.433 0.747 -25.635 1.00 66.36 91 A 1 ATOM 737 C CG . PHE A 0 91 . 16.636 1.781 -22.521 1.00 66.36 91 A 1 ATOM 738 C CD1 . PHE A 0 91 . 17.862 1.091 -22.582 1.00 66.36 91 A 1 ATOM 739 C CD2 . PHE A 0 91 . 16.631 3.187 -22.445 1.00 66.36 91 A 1 ATOM 740 C CE1 . PHE A 0 91 . 19.075 1.804 -22.565 1.00 66.36 91 A 1 ATOM 741 C CE2 . PHE A 0 91 . 17.843 3.899 -22.426 1.00 66.36 91 A 1 ATOM 742 C CZ . PHE A 0 91 . 19.066 3.208 -22.487 1.00 66.36 91 A 1 ATOM 743 N N . HIS A 0 92 . 15.396 -1.150 -25.065 1.00 62.10 92 A 1 ATOM 744 C CA . HIS A 0 92 . 16.109 -1.976 -26.046 1.00 62.10 92 A 1 ATOM 745 C C . HIS A 0 92 . 15.467 -1.980 -27.452 1.00 62.10 92 A 1 ATOM 746 C CB . HIS A 0 92 . 16.310 -3.387 -25.473 1.00 62.10 92 A 1 ATOM 747 O O . HIS A 0 92 . 15.999 -2.612 -28.362 1.00 62.10 92 A 1 ATOM 748 C CG . HIS A 0 92 . 17.378 -4.171 -26.200 1.00 62.10 92 A 1 ATOM 749 C CD2 . HIS A 0 92 . 17.185 -5.213 -27.069 1.00 62.10 92 A 1 ATOM 750 N ND1 . HIS A 0 92 . 18.732 -3.923 -26.168 1.00 62.10 92 A 1 ATOM 751 C CE1 . HIS A 0 92 . 19.336 -4.797 -26.991 1.00 62.10 92 A 1 ATOM 752 N NE2 . HIS A 0 92 . 18.434 -5.613 -27.554 1.00 62.10 92 A 1 ATOM 753 N N . SER A 0 93 . 14.344 -1.283 -27.669 1.00 56.43 93 A 1 ATOM 754 C CA . SER A 0 93 . 13.695 -1.176 -28.983 1.00 56.43 93 A 1 ATOM 755 C C . SER A 0 93 . 13.915 0.218 -29.592 1.00 56.43 93 A 1 ATOM 756 C CB . SER A 0 93 . 12.209 -1.523 -28.885 1.00 56.43 93 A 1 ATOM 757 O O . SER A 0 93 . 13.094 1.113 -29.377 1.00 56.43 93 A 1 ATOM 758 O OG . SER A 0 93 . 11.641 -1.592 -30.189 1.00 56.43 93 A 1 ATOM 759 N N . PRO A 0 94 . 14.957 0.422 -30.428 1.00 56.62 94 A 1 ATOM 760 C CA . PRO A 0 94 . 15.284 1.722 -31.040 1.00 56.62 94 A 1 ATOM 761 C C . PRO A 0 94 . 14.252 2.212 -32.080 1.00 56.62 94 A 1 ATOM 762 C CB . PRO A 0 94 . 16.678 1.526 -31.652 1.00 56.62 94 A 1 ATOM 763 O O . PRO A 0 94 . 14.494 3.165 -32.820 1.00 56.62 94 A 1 ATOM 764 C CG . PRO A 0 94 . 16.686 0.046 -32.023 1.00 56.62 94 A 1 ATOM 765 C CD . PRO A 0 94 . 15.930 -0.578 -30.855 1.00 56.62 94 A 1 ATOM 766 N N . SER A 0 95 . 13.099 1.546 -32.168 1.00 56.64 95 A 1 ATOM 767 C CA . SER A 0 95 . 12.019 1.822 -33.116 1.00 56.64 95 A 1 ATOM 768 C C . SER A 0 95 . 11.193 3.055 -32.738 1.00 56.64 95 A 1 ATOM 769 C CB . SER A 0 95 . 11.073 0.613 -33.188 1.00 56.64 95 A 1 ATOM 770 O O . SER A 0 95 . 10.625 3.697 -33.619 1.00 56.64 95 A 1 ATOM 771 O OG . SER A 0 95 . 11.771 -0.619 -33.253 1.00 56.64 95 A 1 ATOM 772 N N . ILE A 0 96 . 11.082 3.368 -31.440 1.00 54.65 96 A 1 ATOM 773 C CA . ILE A 0 96 . 10.112 4.351 -30.926 1.00 54.65 96 A 1 ATOM 774 C C . ILE A 0 96 . 10.664 5.786 -30.991 1.00 54.65 96 A 1 ATOM 775 C CB . ILE A 0 96 . 9.612 3.929 -29.519 1.00 54.65 96 A 1 ATOM 776 O O . ILE A 0 96 . 9.947 6.693 -31.416 1.00 54.65 96 A 1 ATOM 777 C CG1 . ILE A 0 96 . 8.953 2.524 -29.594 1.00 54.65 96 A 1 ATOM 778 C CG2 . ILE A 0 96 . 8.616 4.961 -28.957 1.00 54.65 96 A 1 ATOM 779 C CD1 . ILE A 0 96 . 8.408 1.977 -28.267 1.00 54.65 96 A 1 ATOM 780 N N . ASP A 0 97 . 11.947 5.985 -30.675 1.00 54.43 97 A 1 ATOM 781 C CA . ASP A 0 97 . 12.596 7.309 -30.606 1.00 54.43 97 A 1 ATOM 782 C C . ASP A 0 97 . 12.596 8.090 -31.935 1.00 54.43 97 A 1 ATOM 783 C CB . ASP A 0 97 . 14.054 7.136 -30.138 1.00 54.43 97 A 1 ATOM 784 O O . ASP A 0 97 . 12.784 9.306 -31.949 1.00 54.43 97 A 1 ATOM 785 C CG . ASP A 0 97 . 14.213 6.676 -28.685 1.00 54.43 97 A 1 ATOM 786 O OD1 . ASP A 0 97 . 13.188 6.590 -27.972 1.00 54.43 97 A 1 ATOM 787 O OD2 . ASP A 0 97 . 15.371 6.383 -28.321 1.00 54.43 97 A 1 ATOM 788 N N . ARG A 0 98 . 12.393 7.416 -33.077 1.00 50.53 98 A 1 ATOM 789 C CA . ARG A 0 98 . 12.497 8.034 -34.413 1.00 50.53 98 A 1 ATOM 790 C C . ARG A 0 98 . 11.237 8.745 -34.913 1.00 50.53 98 A 1 ATOM 791 C CB . ARG A 0 98 . 12.996 7.003 -35.442 1.00 50.53 98 A 1 ATOM 792 O O . ARG A 0 98 . 11.334 9.407 -35.943 1.00 50.53 98 A 1 ATOM 793 C CG . ARG A 0 98 . 14.500 6.741 -35.282 1.00 50.53 98 A 1 ATOM 794 C CD . ARG A 0 98 . 15.060 5.820 -36.374 1.00 50.53 98 A 1 ATOM 795 N NE . ARG A 0 98 . 15.086 6.464 -37.707 1.00 50.53 98 A 1 ATOM 796 N NH1 . ARG A 0 98 . 16.700 5.133 -38.657 1.00 50.53 98 A 1 ATOM 797 N NH2 . ARG A 0 98 . 15.790 6.778 -39.857 1.00 50.53 98 A 1 ATOM 798 C CZ . ARG A 0 98 . 15.855 6.124 -38.730 1.00 50.53 98 A 1 ATOM 799 N N . ILE A 0 99 . 10.076 8.593 -34.267 1.00 52.10 99 A 1 ATOM 800 C CA . ILE A 0 99 . 8.795 9.007 -34.878 1.00 52.10 99 A 1 ATOM 801 C C . ILE A 0 99 . 8.393 10.454 -34.547 1.00 52.10 99 A 1 ATOM 802 C CB . ILE A 0 99 . 7.690 7.953 -34.612 1.00 52.10 99 A 1 ATOM 803 O O . ILE A 0 99 . 7.988 11.174 -35.454 1.00 52.10 99 A 1 ATOM 804 C CG1 . ILE A 0 99 . 8.104 6.622 -35.296 1.00 52.10 99 A 1 ATOM 805 C CG2 . ILE A 0 99 . 6.319 8.431 -35.132 1.00 52.10 99 A 1 ATOM 806 C CD1 . ILE A 0 99 . 7.088 5.478 -35.192 1.00 52.10 99 A 1 ATOM 807 N N . ASN A 0 100 . 8.535 10.912 -33.297 1.00 51.01 100 A 1 ATOM 808 C CA . ASN A 0 100 . 8.089 12.250 -32.876 1.00 51.01 100 A 1 ATOM 809 C C . ASN A 0 100 . 9.244 13.070 -32.283 1.00 51.01 100 A 1 ATOM 810 C CB . ASN A 0 100 . 6.912 12.113 -31.894 1.00 51.01 100 A 1 ATOM 811 O O . ASN A 0 100 . 9.663 12.855 -31.148 1.00 51.01 100 A 1 ATOM 812 C CG . ASN A 0 100 . 5.616 11.695 -32.568 1.00 51.01 100 A 1 ATOM 813 N ND2 . ASN A 0 100 . 4.753 10.999 -31.868 1.00 51.01 100 A 1 ATOM 814 O OD1 . ASN A 0 100 . 5.335 12.003 -33.711 1.00 51.01 100 A 1 ATOM 815 N N . GLY A 0 101 . 9.754 14.039 -33.047 1.00 52.42 101 A 1 ATOM 816 C CA . GLY A 0 101 . 10.885 14.868 -32.629 1.00 52.42 101 A 1 ATOM 817 C C . GLY A 0 101 . 10.564 15.775 -31.436 1.00 52.42 101 A 1 ATOM 818 O O . GLY A 0 101 . 9.714 16.654 -31.541 1.00 52.42 101 A 1 ATOM 819 N N . LYS A 0 102 . 11.300 15.602 -30.330 1.00 55.08 102 A 1 ATOM 820 C CA . LYS A 0 102 . 11.312 16.473 -29.134 1.00 55.08 102 A 1 ATOM 821 C C . LYS A 0 102 . 9.967 16.720 -28.426 1.00 55.08 102 A 1 ATOM 822 C CB . LYS A 0 102 . 12.044 17.800 -29.423 1.00 55.08 102 A 1 ATOM 823 O O . LYS A 0 102 . 9.913 17.592 -27.560 1.00 55.08 102 A 1 ATOM 824 C CG . LYS A 0 102 . 13.531 17.636 -29.761 1.00 55.08 102 A 1 ATOM 825 C CD . LYS A 0 102 . 14.200 19.017 -29.766 1.00 55.08 102 A 1 ATOM 826 C CE . LYS A 0 102 . 15.704 18.895 -30.018 1.00 55.08 102 A 1 ATOM 827 N NZ . LYS A 0 102 . 16.379 20.209 -29.873 1.00 55.08 102 A 1 ATOM 828 N N . LEU A 0 103 . 8.912 15.949 -28.703 1.00 51.86 103 A 1 ATOM 829 C CA . LEU A 0 103 . 7.785 15.883 -27.771 1.00 51.86 103 A 1 ATOM 830 C C . LEU A 0 103 . 8.233 15.051 -26.566 1.00 51.86 103 A 1 ATOM 831 C CB . LEU A 0 103 . 6.516 15.327 -28.442 1.00 51.86 103 A 1 ATOM 832 O O . LEU A 0 103 . 8.247 13.823 -26.629 1.00 51.86 103 A 1 ATOM 833 C CG . LEU A 0 103 . 5.285 15.476 -27.521 1.00 51.86 103 A 1 ATOM 834 C CD1 . LEU A 0 103 . 4.774 16.921 -27.484 1.00 51.86 103 A 1 ATOM 835 C CD2 . LEU A 0 103 . 4.141 14.589 -28.008 1.00 51.86 103 A 1 ATOM 836 N N . ASP A 0 104 . 8.658 15.735 -25.507 1.00 59.24 104 A 1 ATOM 837 C CA . ASP A 0 104 . 9.147 15.097 -24.290 1.00 59.24 104 A 1 ATOM 838 C C . ASP A 0 104 . 8.052 14.198 -23.695 1.00 59.24 104 A 1 ATOM 839 C CB . ASP A 0 104 . 9.635 16.173 -23.310 1.00 59.24 104 A 1 ATOM 840 O O . ASP A 0 104 . 6.967 14.658 -23.333 1.00 59.24 104 A 1 ATOM 841 C CG . ASP A 0 104 . 10.520 15.588 -22.210 1.00 59.24 104 A 1 ATOM 842 O OD1 . ASP A 0 104 . 10.294 14.410 -21.834 1.00 59.24 104 A 1 ATOM 843 O OD2 . ASP A 0 104 . 11.416 16.322 -21.753 1.00 59.24 104 A 1 ATOM 844 N N . ILE A 0 105 . 8.317 12.890 -23.648 1.00 64.45 105 A 1 ATOM 845 C CA . ILE A 0 105 . 7.315 11.875 -23.294 1.00 64.45 105 A 1 ATOM 846 C C . ILE A 0 105 . 6.872 12.037 -21.826 1.00 64.45 105 A 1 ATOM 847 C CB . ILE A 0 105 . 7.852 10.464 -23.656 1.00 64.45 105 A 1 ATOM 848 O O . ILE A 0 105 . 5.744 11.672 -21.483 1.00 64.45 105 A 1 ATOM 849 C CG1 . ILE A 0 105 . 8.121 10.372 -25.183 1.00 64.45 105 A 1 ATOM 850 C CG2 . ILE A 0 105 . 6.876 9.352 -23.224 1.00 64.45 105 A 1 ATOM 851 C CD1 . ILE A 0 105 . 8.754 9.057 -25.660 1.00 64.45 105 A 1 ATOM 852 N N . SER A 0 106 . 7.704 12.664 -20.983 1.00 67.40 106 A 1 ATOM 853 C CA . SER A 0 106 . 7.365 13.059 -19.607 1.00 67.40 106 A 1 ATOM 854 C C . SER A 0 106 . 6.106 13.938 -19.532 1.00 67.40 106 A 1 ATOM 855 C CB . SER A 0 106 . 8.550 13.806 -18.976 1.00 67.40 106 A 1 ATOM 856 O O . SER A 0 106 . 5.200 13.645 -18.749 1.00 67.40 106 A 1 ATOM 857 O OG . SER A 0 106 . 8.852 14.967 -19.723 1.00 67.40 106 A 1 ATOM 858 N N . LEU A 0 107 . 5.985 14.945 -20.409 1.00 71.67 107 A 1 ATOM 859 C CA . LEU A 0 107 . 4.867 15.900 -20.436 1.00 71.67 107 A 1 ATOM 860 C C . LEU A 0 107 . 3.511 15.238 -20.713 1.00 71.67 107 A 1 ATOM 861 C CB . LEU A 0 107 . 5.131 16.980 -21.506 1.00 71.67 107 A 1 ATOM 862 O O . LEU A 0 107 . 2.479 15.766 -20.304 1.00 71.67 107 A 1 ATOM 863 C CG . LEU A 0 107 . 6.198 18.023 -21.131 1.00 71.67 107 A 1 ATOM 864 C CD1 . LEU A 0 107 . 6.527 18.880 -22.356 1.00 71.67 107 A 1 ATOM 865 C CD2 . LEU A 0 107 . 5.702 18.963 -20.028 1.00 71.67 107 A 1 ATOM 866 N N . VAL A 0 108 . 3.501 14.087 -21.392 1.00 75.84 108 A 1 ATOM 867 C CA . VAL A 0 108 . 2.281 13.306 -21.656 1.00 75.84 108 A 1 ATOM 868 C C . VAL A 0 108 . 2.025 12.275 -20.551 1.00 75.84 108 A 1 ATOM 869 C CB . VAL A 0 108 . 2.345 12.651 -23.052 1.00 75.84 108 A 1 ATOM 870 O O . VAL A 0 108 . 0.873 11.954 -20.270 1.00 75.84 108 A 1 ATOM 871 C CG1 . VAL A 0 108 . 1.046 11.912 -23.406 1.00 75.84 108 A 1 ATOM 872 C CG2 . VAL A 0 108 . 2.582 13.697 -24.153 1.00 75.84 108 A 1 ATOM 873 N N . LEU A 0 109 . 3.070 11.776 -19.884 1.00 77.35 109 A 1 ATOM 874 C CA . LEU A 0 109 . 2.943 10.778 -18.820 1.00 77.35 109 A 1 ATOM 875 C C . LEU A 0 109 . 2.364 11.367 -17.519 1.00 77.35 109 A 1 ATOM 876 C CB . LEU A 0 109 . 4.317 10.110 -18.623 1.00 77.35 109 A 1 ATOM 877 O O . LEU A 0 109 . 1.454 10.778 -16.938 1.00 77.35 109 A 1 ATOM 878 C CG . LEU A 0 109 . 4.323 8.941 -17.619 1.00 77.35 109 A 1 ATOM 879 C CD1 . LEU A 0 109 . 3.388 7.800 -18.039 1.00 77.35 109 A 1 ATOM 880 C CD2 . LEU A 0 109 . 5.739 8.373 -17.520 1.00 77.35 109 A 1 ATOM 881 N N . ILE A 0 110 . 2.816 12.554 -17.102 1.00 81.55 110 A 1 ATOM 882 C CA . ILE A 0 110 . 2.364 13.239 -15.872 1.00 81.55 110 A 1 ATOM 883 C C . ILE A 0 110 . 0.829 13.435 -15.797 1.00 81.55 110 A 1 ATOM 884 C CB . ILE A 0 110 . 3.136 14.570 -15.698 1.00 81.55 110 A 1 ATOM 885 O O . ILE A 0 110 . 0.228 13.055 -14.783 1.00 81.55 110 A 1 ATOM 886 C CG1 . ILE A 0 110 . 4.635 14.294 -15.447 1.00 81.55 110 A 1 ATOM 887 C CG2 . ILE A 0 110 . 2.565 15.412 -14.538 1.00 81.55 110 A 1 ATOM 888 C CD1 . ILE A 0 110 . 5.523 15.518 -15.688 1.00 81.55 110 A 1 ATOM 889 N N . PRO A 0 111 . 0.135 13.984 -16.820 1.00 84.73 111 A 1 ATOM 890 C CA . PRO A 0 111 . -1.323 14.123 -16.769 1.00 84.73 111 A 1 ATOM 891 C C . PRO A 0 111 . -2.050 12.768 -16.771 1.00 84.73 111 A 1 ATOM 892 C CB . PRO A 0 111 . -1.703 15.003 -17.963 1.00 84.73 111 A 1 ATOM 893 O O . PRO A 0 111 . -3.115 12.650 -16.169 1.00 84.73 111 A 1 ATOM 894 C CG . PRO A 0 111 . -0.560 14.788 -18.951 1.00 84.73 111 A 1 ATOM 895 C CD . PRO A 0 111 . 0.648 14.605 -18.034 1.00 84.73 111 A 1 ATOM 896 N N . VAL A 0 112 . -1.476 11.723 -17.378 1.00 85.20 112 A 1 ATOM 897 C CA . VAL A 0 112 . -2.050 10.366 -17.331 1.00 85.20 112 A 1 ATOM 898 C C . VAL A 0 112 . -1.920 9.766 -15.927 1.00 85.20 112 A 1 ATOM 899 C CB . VAL A 0 112 . -1.426 9.464 -18.417 1.00 85.20 112 A 1 ATOM 900 O O . VAL A 0 112 . -2.893 9.216 -15.413 1.00 85.20 112 A 1 ATOM 901 C CG1 . VAL A 0 112 . -1.896 8.006 -18.326 1.00 85.20 112 A 1 ATOM 902 C CG2 . VAL A 0 112 . -1.810 9.970 -19.815 1.00 85.20 112 A 1 ATOM 903 N N . GLU A 0 113 . -0.767 9.911 -15.268 1.00 85.42 113 A 1 ATOM 904 C CA . GLU A 0 113 . -0.561 9.415 -13.899 1.00 85.42 113 A 1 ATOM 905 C C . GLU A 0 113 . -1.421 10.138 -12.857 1.00 85.42 113 A 1 ATOM 906 C CB . GLU A 0 113 . 0.920 9.511 -13.499 1.00 85.42 113 A 1 ATOM 907 O O . GLU A 0 113 . -1.967 9.494 -11.959 1.00 85.42 113 A 1 ATOM 908 C CG . GLU A 0 113 . 1.740 8.391 -14.152 1.00 85.42 113 A 1 ATOM 909 C CD . GLU A 0 113 . 3.104 8.182 -13.481 1.00 85.42 113 A 1 ATOM 910 O OE1 . GLU A 0 113 . 4.101 8.044 -14.218 1.00 85.42 113 A 1 ATOM 911 O OE2 . GLU A 0 113 . 3.129 8.066 -12.229 1.00 85.42 113 A 1 ATOM 912 N N . THR A 0 114 . -1.586 11.458 -12.977 1.00 85.99 114 A 1 ATOM 913 C CA . THR A 0 114 . -2.431 12.231 -12.050 1.00 85.99 114 A 1 ATOM 914 C C . THR A 0 114 . -3.916 11.896 -12.213 1.00 85.99 114 A 1 ATOM 915 C CB . THR A 0 114 . -2.196 13.744 -12.165 1.00 85.99 114 A 1 ATOM 916 O O . THR A 0 114 . -4.596 11.674 -11.212 1.00 85.99 114 A 1 ATOM 917 C CG2 . THR A 0 114 . -0.820 14.159 -11.646 1.00 85.99 114 A 1 ATOM 918 O OG1 . THR A 0 114 . -2.267 14.159 -13.503 1.00 85.99 114 A 1 ATOM 919 N N . VAL A 0 115 . -4.419 11.741 -13.446 1.00 90.51 115 A 1 ATOM 920 C CA . VAL A 0 115 . -5.788 11.246 -13.695 1.00 90.51 115 A 1 ATOM 921 C C . VAL A 0 115 . -5.980 9.829 -13.142 1.00 90.51 115 A 1 ATOM 922 C CB . VAL A 0 115 . -6.130 11.328 -15.198 1.00 90.51 115 A 1 ATOM 923 O O . VAL A 0 115 . -6.997 9.554 -12.503 1.00 90.51 115 A 1 ATOM 924 C CG1 . VAL A 0 115 . -7.422 10.588 -15.574 1.00 90.51 115 A 1 ATOM 925 C CG2 . VAL A 0 115 . -6.321 12.794 -15.611 1.00 90.51 115 A 1 ATOM 926 N N . LEU A 0 116 . -4.998 8.937 -13.315 1.00 91.54 116 A 1 ATOM 927 C CA . LEU A 0 116 . -5.050 7.574 -12.779 1.00 91.54 116 A 1 ATOM 928 C C . LEU A 0 116 . -5.115 7.558 -11.240 1.00 91.54 116 A 1 ATOM 929 C CB . LEU A 0 116 . -3.826 6.801 -13.300 1.00 91.54 116 A 1 ATOM 930 O O . LEU A 0 116 . -5.903 6.805 -10.667 1.00 91.54 116 A 1 ATOM 931 C CG . LEU A 0 116 . -3.930 5.281 -13.103 1.00 91.54 116 A 1 ATOM 932 C CD1 . LEU A 0 116 . -4.899 4.660 -14.113 1.00 91.54 116 A 1 ATOM 933 C CD2 . LEU A 0 116 . -2.565 4.632 -13.312 1.00 91.54 116 A 1 ATOM 934 N N . ALA A 0 117 . -4.337 8.418 -10.574 1.00 90.13 117 A 1 ATOM 935 C CA . ALA A 0 117 . -4.370 8.588 -9.121 1.00 90.13 117 A 1 ATOM 936 C C . ALA A 0 117 . -5.739 9.092 -8.624 1.00 90.13 117 A 1 ATOM 937 C CB . ALA A 0 117 . -3.234 9.536 -8.712 1.00 90.13 117 A 1 ATOM 938 O O . ALA A 0 117 . -6.308 8.508 -7.704 1.00 90.13 117 A 1 ATOM 939 N N . ILE A 0 118 . -6.317 10.105 -9.281 1.00 90.88 118 A 1 ATOM 940 C CA . ILE A 0 118 . -7.642 10.651 -8.933 1.00 90.88 118 A 1 ATOM 941 C C . ILE A 0 118 . -8.738 9.577 -9.059 1.00 90.88 118 A 1 ATOM 942 C CB . ILE A 0 118 . -7.934 11.897 -9.805 1.00 90.88 118 A 1 ATOM 943 O O . ILE A 0 118 . -9.611 9.476 -8.195 1.00 90.88 118 A 1 ATOM 944 C CG1 . ILE A 0 118 . -6.981 13.059 -9.430 1.00 90.88 118 A 1 ATOM 945 C CG2 . ILE A 0 118 . -9.396 12.368 -9.659 1.00 90.88 118 A 1 ATOM 946 C CD1 . ILE A 0 118 . -6.895 14.154 -10.502 1.00 90.88 118 A 1 ATOM 947 N N . ILE A 0 119 . -8.684 8.734 -10.097 1.00 92.76 119 A 1 ATOM 948 C CA . ILE A 0 119 . -9.620 7.609 -10.271 1.00 92.76 119 A 1 ATOM 949 C C . ILE A 0 119 . -9.441 6.569 -9.154 1.00 92.76 119 A 1 ATOM 950 C CB . ILE A 0 119 . -9.453 6.991 -11.681 1.00 92.76 119 A 1 ATOM 951 O O . ILE A 0 119 . -10.428 6.089 -8.592 1.00 92.76 119 A 1 ATOM 952 C CG1 . ILE A 0 119 . -9.911 7.996 -12.764 1.00 92.76 119 A 1 ATOM 953 C CG2 . ILE A 0 119 . -10.253 5.680 -11.828 1.00 92.76 119 A 1 ATOM 954 C CD1 . ILE A 0 119 . -9.450 7.628 -14.181 1.00 92.76 119 A 1 ATOM 955 N N . ASN A 0 120 . -8.195 6.238 -8.804 1.00 93.11 120 A 1 ATOM 956 C CA . ASN A 0 120 . -7.877 5.289 -7.739 1.00 93.11 120 A 1 ATOM 957 C C . ASN A 0 120 . -8.412 5.743 -6.370 1.00 93.11 120 A 1 ATOM 958 C CB . ASN A 0 120 . -6.356 5.104 -7.709 1.00 93.11 120 A 1 ATOM 959 O O . ASN A 0 120 . -9.077 4.974 -5.671 1.00 93.11 120 A 1 ATOM 960 C CG . ASN A 0 120 . -5.961 4.040 -6.714 1.00 93.11 120 A 1 ATOM 961 N ND2 . ASN A 0 120 . -5.354 4.401 -5.608 1.00 93.11 120 A 1 ATOM 962 O OD1 . ASN A 0 120 . -6.221 2.866 -6.919 1.00 93.11 120 A 1 ATOM 963 N N . ASP A 0 121 . -8.182 7.007 -6.016 1.00 90.64 121 A 1 ATOM 964 C CA . ASP A 0 121 . -8.624 7.582 -4.745 1.00 90.64 121 A 1 ATOM 965 C C . ASP A 0 121 . -10.152 7.768 -4.713 1.00 90.64 121 A 1 ATOM 966 C CB . ASP A 0 121 . -7.860 8.890 -4.485 1.00 90.64 121 A 1 ATOM 967 O O . ASP A 0 121 . -10.789 7.547 -3.679 1.00 90.64 121 A 1 ATOM 968 C CG . ASP A 0 121 . -6.371 8.677 -4.156 1.00 90.64 121 A 1 ATOM 969 O OD1 . ASP A 0 121 . -5.925 7.503 -4.076 1.00 90.64 121 A 1 ATOM 970 O OD2 . ASP A 0 121 . -5.692 9.702 -3.935 1.00 90.64 121 A 1 ATOM 971 N N . GLY A 0 122 . -10.778 8.043 -5.863 1.00 91.38 122 A 1 ATOM 972 C CA . GLY A 0 122 . -12.234 7.993 -6.019 1.00 91.38 122 A 1 ATOM 973 C C . GLY A 0 122 . -12.822 6.612 -5.697 1.00 91.38 122 A 1 ATOM 974 O O . GLY A 0 122 . -13.827 6.519 -4.989 1.00 91.38 122 A 1 ATOM 975 N N . ILE A 0 123 . -12.175 5.528 -6.144 1.00 92.11 123 A 1 ATOM 976 C CA . ILE A 0 123 . -12.587 4.149 -5.824 1.00 92.11 123 A 1 ATOM 977 C C . ILE A 0 123 . -12.335 3.825 -4.344 1.00 92.11 123 A 1 ATOM 978 C CB . ILE A 0 123 . -11.909 3.135 -6.775 1.00 92.11 123 A 1 ATOM 979 O O . ILE A 0 123 . -13.188 3.195 -3.714 1.00 92.11 123 A 1 ATOM 980 C CG1 . ILE A 0 123 . -12.397 3.356 -8.226 1.00 92.11 123 A 1 ATOM 981 C CG2 . ILE A 0 123 . -12.220 1.681 -6.360 1.00 92.11 123 A 1 ATOM 982 C CD1 . ILE A 0 123 . -11.463 2.737 -9.267 1.00 92.11 123 A 1 ATOM 983 N N . LEU A 0 124 . -11.225 4.294 -3.761 1.00 91.61 124 A 1 ATOM 984 C CA . LEU A 0 124 . -10.931 4.155 -2.330 1.00 91.61 124 A 1 ATOM 985 C C . LEU A 0 124 . -12.031 4.792 -1.470 1.00 91.61 124 A 1 ATOM 986 C CB . LEU A 0 124 . -9.556 4.787 -2.045 1.00 91.61 124 A 1 ATOM 987 O O . LEU A 0 124 . -12.612 4.126 -0.611 1.00 91.61 124 A 1 ATOM 988 C CG . LEU A 0 124 . -9.066 4.713 -0.588 1.00 91.61 124 A 1 ATOM 989 C CD1 . LEU A 0 124 . -9.004 3.279 -0.060 1.00 91.61 124 A 1 ATOM 990 C CD2 . LEU A 0 124 . -7.678 5.345 -0.494 1.00 91.61 124 A 1 ATOM 991 N N . VAL A 0 125 . -12.374 6.056 -1.734 1.00 90.19 125 A 1 ATOM 992 C CA . VAL A 0 125 . -13.437 6.774 -1.013 1.00 90.19 125 A 1 ATOM 993 C C . VAL A 0 125 . -14.800 6.119 -1.251 1.00 90.19 125 A 1 ATOM 994 C CB . VAL A 0 125 . -13.439 8.269 -1.389 1.00 90.19 125 A 1 ATOM 995 O O . VAL A 0 125 . -15.554 5.919 -0.296 1.00 90.19 125 A 1 ATOM 996 C CG1 . VAL A 0 125 . -14.614 9.028 -0.754 1.00 90.19 125 A 1 ATOM 997 C CG2 . VAL A 0 125 . -12.151 8.940 -0.891 1.00 90.19 125 A 1 ATOM 998 N N . PHE A 0 126 . -15.108 5.698 -2.483 1.00 90.79 126 A 1 ATOM 999 C CA . PHE A 0 126 . -16.347 4.980 -2.788 1.00 90.79 126 A 1 ATOM 1000 C C . PHE A 0 126 . -16.464 3.665 -2.003 1.00 90.79 126 A 1 ATOM 1001 C CB . PHE A 0 126 . -16.448 4.732 -4.297 1.00 90.79 126 A 1 ATOM 1002 O O . PHE A 0 126 . -17.509 3.407 -1.403 1.00 90.79 126 A 1 ATOM 1003 C CG . PHE A 0 126 . -17.708 3.998 -4.717 1.00 90.79 126 A 1 ATOM 1004 C CD1 . PHE A 0 126 . -17.634 2.680 -5.208 1.00 90.79 126 A 1 ATOM 1005 C CD2 . PHE A 0 126 . -18.956 4.643 -4.636 1.00 90.79 126 A 1 ATOM 1006 C CE1 . PHE A 0 126 . -18.801 2.024 -5.642 1.00 90.79 126 A 1 ATOM 1007 C CE2 . PHE A 0 126 . -20.124 3.984 -5.060 1.00 90.79 126 A 1 ATOM 1008 C CZ . PHE A 0 126 . -20.044 2.678 -5.574 1.00 90.79 126 A 1 ATOM 1009 N N . LEU A 0 127 . -15.399 2.861 -1.931 1.00 89.76 127 A 1 ATOM 1010 C CA . LEU A 0 127 . -15.370 1.638 -1.125 1.00 89.76 127 A 1 ATOM 1011 C C . LEU A 0 127 . -15.489 1.931 0.376 1.00 89.76 127 A 1 ATOM 1012 C CB . LEU A 0 127 . -14.083 0.843 -1.420 1.00 89.76 127 A 1 ATOM 1013 O O . LEU A 0 127 . -16.201 1.210 1.078 1.00 89.76 127 A 1 ATOM 1014 C CG . LEU A 0 127 . -14.099 0.037 -2.732 1.00 89.76 127 A 1 ATOM 1015 C CD1 . LEU A 0 127 . -12.712 -0.555 -2.990 1.00 89.76 127 A 1 ATOM 1016 C CD2 . LEU A 0 127 . -15.095 -1.129 -2.655 1.00 89.76 127 A 1 ATOM 1017 N N . LEU A 0 128 . -14.840 2.979 0.891 1.00 87.26 128 A 1 ATOM 1018 C CA . LEU A 0 128 . -14.872 3.327 2.317 1.00 87.26 128 A 1 ATOM 1019 C C . LEU A 0 128 . -16.240 3.877 2.764 1.00 87.26 128 A 1 ATOM 1020 C CB . LEU A 0 128 . -13.703 4.281 2.632 1.00 87.26 128 A 1 ATOM 1021 O O . LEU A 0 128 . -16.717 3.518 3.845 1.00 87.26 128 A 1 ATOM 1022 C CG . LEU A 0 128 . -12.318 3.599 2.560 1.00 87.26 128 A 1 ATOM 1023 C CD1 . LEU A 0 128 . -11.172 4.606 2.600 1.00 87.26 128 A 1 ATOM 1024 C CD2 . LEU A 0 128 . -12.096 2.630 3.722 1.00 87.26 128 A 1 ATOM 1025 N N . VAL A 0 129 . -16.935 4.639 1.915 1.00 87.39 129 A 1 ATOM 1026 C CA . VAL A 0 129 . -18.295 5.140 2.189 1.00 87.39 129 A 1 ATOM 1027 C C . VAL A 0 129 . -19.371 4.071 1.925 1.00 87.39 129 A 1 ATOM 1028 C CB . VAL A 0 129 . -18.554 6.436 1.386 1.00 87.39 129 A 1 ATOM 1029 O O . VAL A 0 129 . -20.292 3.896 2.730 1.00 87.39 129 A 1 ATOM 1030 C CG1 . VAL A 0 129 . -19.982 6.968 1.572 1.00 87.39 129 A 1 ATOM 1031 C CG2 . VAL A 0 129 . -17.601 7.558 1.829 1.00 87.39 129 A 1 ATOM 1032 N N . SER A 0 130 . -19.271 3.320 0.823 1.00 87.03 130 A 1 ATOM 1033 C CA . SER A 0 130 . -20.344 2.446 0.327 1.00 87.03 130 A 1 ATOM 1034 C C . SER A 0 130 . -20.343 1.045 0.954 1.00 87.03 130 A 1 ATOM 1035 C CB . SER A 0 130 . -20.348 2.409 -1.203 1.00 87.03 130 A 1 ATOM 1036 O O . SER A 0 130 . -20.032 0.029 0.326 1.00 87.03 130 A 1 ATOM 1037 O OG . SER A 0 130 . -21.598 1.914 -1.646 1.00 87.03 130 A 1 ATOM 1038 N N . THR A 0 131 . -20.779 0.974 2.215 1.00 85.15 131 A 1 ATOM 1039 C CA . THR A 0 131 . -21.059 -0.286 2.945 1.00 85.15 131 A 1 ATOM 1040 C C . THR A 0 131 . -21.897 -1.285 2.132 1.00 85.15 131 A 1 ATOM 1041 C CB . THR A 0 131 . -21.826 -0.011 4.250 1.00 85.15 131 A 1 ATOM 1042 O O . THR A 0 131 . -21.601 -2.479 2.116 1.00 85.15 131 A 1 ATOM 1043 C CG2 . THR A 0 131 . -20.991 0.707 5.307 1.00 85.15 131 A 1 ATOM 1044 O OG1 . THR A 0 131 . -22.950 0.806 4.008 1.00 85.15 131 A 1 ATOM 1045 N N . THR A 0 132 . -22.911 -0.794 1.411 1.00 87.05 132 A 1 ATOM 1046 C CA . THR A 0 132 . -23.817 -1.605 0.575 1.00 87.05 132 A 1 ATOM 1047 C C . THR A 0 132 . -23.086 -2.296 -0.576 1.00 87.05 132 A 1 ATOM 1048 C CB . THR A 0 132 . -24.948 -0.730 0.008 1.00 87.05 132 A 1 ATOM 1049 O O . THR A 0 132 . -23.455 -3.407 -0.951 1.00 87.05 132 A 1 ATOM 1050 C CG2 . THR A 0 132 . -25.977 -1.511 -0.813 1.00 87.05 132 A 1 ATOM 1051 O OG1 . THR A 0 132 . -25.671 -0.153 1.069 1.00 87.05 132 A 1 ATOM 1052 N N . VAL A 0 133 . -22.044 -1.668 -1.128 1.00 86.28 133 A 1 ATOM 1053 C CA . VAL A 0 133 . -21.237 -2.247 -2.208 1.00 86.28 133 A 1 ATOM 1054 C C . VAL A 0 133 . -20.190 -3.208 -1.646 1.00 86.28 133 A 1 ATOM 1055 C CB . VAL A 0 133 . -20.639 -1.137 -3.086 1.00 86.28 133 A 1 ATOM 1056 O O . VAL A 0 133 . -20.110 -4.333 -2.131 1.00 86.28 133 A 1 ATOM 1057 C CG1 . VAL A 0 133 . -19.641 -1.677 -4.105 1.00 86.28 133 A 1 ATOM 1058 C CG2 . VAL A 0 133 . -21.761 -0.439 -3.872 1.00 86.28 133 A 1 ATOM 1059 N N . ARG A 0 134 . -19.482 -2.852 -0.559 1.00 88.13 134 A 1 ATOM 1060 C CA . ARG A 0 134 . -18.510 -3.750 0.111 1.00 88.13 134 A 1 ATOM 1061 C C . ARG A 0 134 . -19.088 -5.105 0.536 1.00 88.13 134 A 1 ATOM 1062 C CB . ARG A 0 134 . -17.936 -3.104 1.379 1.00 88.13 134 A 1 ATOM 1063 O O . ARG A 0 134 . -18.341 -6.076 0.649 1.00 88.13 134 A 1 ATOM 1064 C CG . ARG A 0 134 . -17.017 -1.902 1.138 1.00 88.13 134 A 1 ATOM 1065 C CD . ARG A 0 134 . -16.116 -1.690 2.365 1.00 88.13 134 A 1 ATOM 1066 N NE . ARG A 0 134 . -16.880 -1.536 3.625 1.00 88.13 134 A 1 ATOM 1067 N NH1 . ARG A 0 134 . -16.911 0.749 3.721 1.00 88.13 134 A 1 ATOM 1068 N NH2 . ARG A 0 134 . -17.649 -0.458 5.457 1.00 88.13 134 A 1 ATOM 1069 C CZ . ARG A 0 134 . -17.143 -0.411 4.258 1.00 88.13 134 A 1 ATOM 1070 N N . ARG A 0 135 . -20.398 -5.173 0.796 1.00 85.21 135 A 1 ATOM 1071 C CA . ARG A 0 135 . -21.105 -6.389 1.237 1.00 85.21 135 A 1 ATOM 1072 C C . ARG A 0 135 . -21.711 -7.217 0.100 1.00 85.21 135 A 1 ATOM 1073 C CB . ARG A 0 135 . -22.148 -6.012 2.304 1.00 85.21 135 A 1 ATOM 1074 O O . ARG A 0 135 . -22.154 -8.334 0.350 1.00 85.21 135 A 1 ATOM 1075 C CG . ARG A 0 135 . -21.444 -5.562 3.591 1.00 85.21 135 A 1 ATOM 1076 C CD . ARG A 0 135 . -22.421 -5.160 4.696 1.00 85.21 135 A 1 ATOM 1077 N NE . ARG A 0 135 . -21.642 -4.739 5.864 1.00 85.21 135 A 1 ATOM 1078 N NH1 . ARG A 0 135 . -23.231 -4.710 7.519 1.00 85.21 135 A 1 ATOM 1079 N NH2 . ARG A 0 135 . -21.082 -4.211 7.963 1.00 85.21 135 A 1 ATOM 1080 C CZ . ARG A 0 135 . -22.001 -4.556 7.111 1.00 85.21 135 A 1 ATOM 1081 N N . LYS A 0 136 . -21.727 -6.715 -1.141 1.00 87.41 136 A 1 ATOM 1082 C CA . LYS A 0 136 . -22.275 -7.434 -2.303 1.00 87.41 136 A 1 ATOM 1083 C C . LYS A 0 136 . -21.171 -8.163 -3.069 1.00 87.41 136 A 1 ATOM 1084 C CB . LYS A 0 136 . -23.078 -6.471 -3.195 1.00 87.41 136 A 1 ATOM 1085 O O . LYS A 0 136 . -20.446 -7.563 -3.857 1.00 87.41 136 A 1 ATOM 1086 C CG . LYS A 0 136 . -24.455 -6.171 -2.579 1.00 87.41 136 A 1 ATOM 1087 C CD . LYS A 0 136 . -25.262 -5.203 -3.453 1.00 87.41 136 A 1 ATOM 1088 C CE . LYS A 0 136 . -26.635 -4.949 -2.818 1.00 87.41 136 A 1 ATOM 1089 N NZ . LYS A 0 136 . -27.520 -4.160 -3.713 1.00 87.41 136 A 1 ATOM 1090 N N . CYS A 0 137 . -21.082 -9.474 -2.863 1.00 85.08 137 A 1 ATOM 1091 C CA . CYS A 0 137 . -20.297 -10.371 -3.713 1.00 85.08 137 A 1 ATOM 1092 C C . CYS A 0 137 . -20.969 -10.511 -5.099 1.00 85.08 137 A 1 ATOM 1093 C CB . CYS A 0 137 . -20.172 -11.715 -2.977 1.00 85.08 137 A 1 ATOM 1094 O O . CYS A 0 137 . -22.200 -10.566 -5.144 1.00 85.08 137 A 1 ATOM 1095 S SG . CYS A 0 137 . -18.969 -12.794 -3.800 1.00 85.08 137 A 1 ATOM 1096 N N . PRO A 0 138 . -20.227 -10.555 -6.226 1.00 90.89 138 A 1 ATOM 1097 C CA . PRO A 0 138 . -18.771 -10.407 -6.368 1.00 90.89 138 A 1 ATOM 1098 C C . PRO A 0 138 . -18.298 -8.952 -6.548 1.00 90.89 138 A 1 ATOM 1099 C CB . PRO A 0 138 . -18.437 -11.252 -7.601 1.00 90.89 138 A 1 ATOM 1100 O O . PRO A 0 138 . -17.098 -8.716 -6.663 1.00 90.89 138 A 1 ATOM 1101 C CG . PRO A 0 138 . -19.644 -11.009 -8.506 1.00 90.89 138 A 1 ATOM 1102 C CD . PRO A 0 138 . -20.806 -10.918 -7.516 1.00 90.89 138 A 1 ATOM 1103 N N . VAL A 0 139 . -19.212 -7.973 -6.586 1.00 91.61 139 A 1 ATOM 1104 C CA . VAL A 0 139 . -18.915 -6.552 -6.869 1.00 91.61 139 A 1 ATOM 1105 C C . VAL A 0 139 . -17.842 -5.987 -5.931 1.00 91.61 139 A 1 ATOM 1106 C CB . VAL A 0 139 . -20.195 -5.691 -6.770 1.00 91.61 139 A 1 ATOM 1107 O O . VAL A 0 139 . -16.969 -5.240 -6.368 1.00 91.61 139 A 1 ATOM 1108 C CG1 . VAL A 0 139 . -19.953 -4.249 -7.234 1.00 91.61 139 A 1 ATOM 1109 C CG2 . VAL A 0 139 . -21.339 -6.258 -7.625 1.00 91.61 139 A 1 ATOM 1110 N N . ASN A 0 140 . -17.867 -6.386 -4.658 1.00 90.77 140 A 1 ATOM 1111 C CA . ASN A 0 140 . -16.857 -6.014 -3.671 1.00 90.77 140 A 1 ATOM 1112 C C . ASN A 0 140 . -15.441 -6.499 -4.037 1.00 90.77 140 A 1 ATOM 1113 C CB . ASN A 0 140 . -17.318 -6.484 -2.280 1.00 90.77 140 A 1 ATOM 1114 O O . ASN A 0 140 . -14.502 -5.712 -3.968 1.00 90.77 140 A 1 ATOM 1115 C CG . ASN A 0 140 . -17.399 -7.987 -2.053 1.00 90.77 140 A 1 ATOM 1116 N ND2 . ASN A 0 140 . -17.465 -8.394 -0.809 1.00 90.77 140 A 1 ATOM 1117 O OD1 . ASN A 0 140 . -17.440 -8.799 -2.961 1.00 90.77 140 A 1 ATOM 1118 N N . ILE A 0 141 . -15.288 -7.750 -4.482 1.00 93.45 141 A 1 ATOM 1119 C CA . ILE A 0 141 . -14.006 -8.316 -4.926 1.00 93.45 141 A 1 ATOM 1120 C C . ILE A 0 141 . -13.555 -7.639 -6.224 1.00 93.45 141 A 1 ATOM 1121 C CB . ILE A 0 141 . -14.098 -9.855 -5.073 1.00 93.45 141 A 1 ATOM 1122 O O . ILE A 0 141 . -12.393 -7.261 -6.329 1.00 93.45 141 A 1 ATOM 1123 C CG1 . ILE A 0 141 . -14.391 -10.519 -3.705 1.00 93.45 141 A 1 ATOM 1124 C CG2 . ILE A 0 141 . -12.795 -10.435 -5.659 1.00 93.45 141 A 1 ATOM 1125 C CD1 . ILE A 0 141 . -14.798 -11.995 -3.799 1.00 93.45 141 A 1 ATOM 1126 N N . VAL A 0 142 . -14.458 -7.424 -7.188 1.00 94.39 142 A 1 ATOM 1127 C CA . VAL A 0 142 . -14.125 -6.762 -8.465 1.00 94.39 142 A 1 ATOM 1128 C C . VAL A 0 142 . -13.591 -5.345 -8.234 1.00 94.39 142 A 1 ATOM 1129 C CB . VAL A 0 142 . -15.337 -6.759 -9.419 1.00 94.39 142 A 1 ATOM 1130 O O . VAL A 0 142 . -12.546 -4.992 -8.778 1.00 94.39 142 A 1 ATOM 1131 C CG1 . VAL A 0 142 . -15.076 -5.967 -10.707 1.00 94.39 142 A 1 ATOM 1132 C CG2 . VAL A 0 142 . -15.702 -8.192 -9.836 1.00 94.39 142 A 1 ATOM 1133 N N . LEU A 0 143 . -14.248 -4.549 -7.385 1.00 93.76 143 A 1 ATOM 1134 C CA . LEU A 0 143 . -13.782 -3.200 -7.044 1.00 93.76 143 A 1 ATOM 1135 C C . LEU A 0 143 . -12.505 -3.204 -6.195 1.00 93.76 143 A 1 ATOM 1136 C CB . LEU A 0 143 . -14.899 -2.438 -6.323 1.00 93.76 143 A 1 ATOM 1137 O O . LEU A 0 143 . -11.662 -2.332 -6.384 1.00 93.76 143 A 1 ATOM 1138 C CG . LEU A 0 143 . -16.043 -1.995 -7.248 1.00 93.76 143 A 1 ATOM 1139 C CD1 . LEU A 0 143 . -17.205 -1.519 -6.386 1.00 93.76 143 A 1 ATOM 1140 C CD2 . LEU A 0 143 . -15.634 -0.841 -8.166 1.00 93.76 143 A 1 ATOM 1141 N N . LEU A 0 144 . -12.333 -4.177 -5.293 1.00 94.36 144 A 1 ATOM 1142 C CA . LEU A 0 144 . -11.107 -4.324 -4.503 1.00 94.36 144 A 1 ATOM 1143 C C . LEU A 0 144 . -9.902 -4.668 -5.392 1.00 94.36 144 A 1 ATOM 1144 C CB . LEU A 0 144 . -11.344 -5.386 -3.413 1.00 94.36 144 A 1 ATOM 1145 O O . LEU A 0 144 . -8.833 -4.091 -5.215 1.00 94.36 144 A 1 ATOM 1146 C CG . LEU A 0 144 . -10.177 -5.562 -2.424 1.00 94.36 144 A 1 ATOM 1147 C CD1 . LEU A 0 144 . -9.981 -4.319 -1.553 1.00 94.36 144 A 1 ATOM 1148 C CD2 . LEU A 0 144 . -10.463 -6.745 -1.499 1.00 94.36 144 A 1 ATOM 1149 N N . MET A 0 145 . -10.079 -5.555 -6.378 1.00 96.32 145 A 1 ATOM 1150 C CA . MET A 0 145 . -9.035 -5.886 -7.353 1.00 96.32 145 A 1 ATOM 1151 C C . MET A 0 145 . -8.755 -4.718 -8.301 1.00 96.32 145 A 1 ATOM 1152 C CB . MET A 0 145 . -9.394 -7.157 -8.141 1.00 96.32 145 A 1 ATOM 1153 O O . MET A 0 145 . -7.591 -4.435 -8.563 1.00 96.32 145 A 1 ATOM 1154 C CG . MET A 0 145 . -9.452 -8.408 -7.253 1.00 96.32 145 A 1 ATOM 1155 S SD . MET A 0 145 . -7.920 -8.823 -6.375 1.00 96.32 145 A 1 ATOM 1156 C CE . MET A 0 145 . -8.577 -10.066 -5.232 1.00 96.32 145 A 1 ATOM 1157 N N . LEU A 0 146 . -9.784 -3.992 -8.757 1.00 95.12 146 A 1 ATOM 1158 C CA . LEU A 0 146 . -9.610 -2.778 -9.564 1.00 95.12 146 A 1 ATOM 1159 C C . LEU A 0 146 . -8.822 -1.701 -8.802 1.00 95.12 146 A 1 ATOM 1160 C CB . LEU A 0 146 . -10.993 -2.272 -10.016 1.00 95.12 146 A 1 ATOM 1161 O O . LEU A 0 146 . -7.852 -1.170 -9.338 1.00 95.12 146 A 1 ATOM 1162 C CG . LEU A 0 146 . -10.952 -1.003 -10.890 1.00 95.12 146 A 1 ATOM 1163 C CD1 . LEU A 0 146 . -10.213 -1.223 -12.212 1.00 95.12 146 A 1 ATOM 1164 C CD2 . LEU A 0 146 . -12.378 -0.550 -11.202 1.00 95.12 146 A 1 ATOM 1165 N N . TYR A 0 147 . -9.188 -1.430 -7.543 1.00 95.80 147 A 1 ATOM 1166 C CA . TYR A 0 147 . -8.435 -0.535 -6.659 1.00 95.80 147 A 1 ATOM 1167 C C . TYR A 0 147 . -6.993 -1.008 -6.465 1.00 95.80 147 A 1 ATOM 1168 C CB . TYR A 0 147 . -9.126 -0.433 -5.293 1.00 95.80 147 A 1 ATOM 1169 O O . TYR A 0 147 . -6.070 -0.203 -6.548 1.00 95.80 147 A 1 ATOM 1170 C CG . TYR A 0 147 . -8.308 0.347 -4.279 1.00 95.80 147 A 1 ATOM 1171 C CD1 . TYR A 0 147 . -7.703 -0.319 -3.194 1.00 95.80 147 A 1 ATOM 1172 C CD2 . TYR A 0 147 . -8.078 1.722 -4.473 1.00 95.80 147 A 1 ATOM 1173 C CE1 . TYR A 0 147 . -6.882 0.398 -2.300 1.00 95.80 147 A 1 ATOM 1174 C CE2 . TYR A 0 147 . -7.231 2.427 -3.599 1.00 95.80 147 A 1 ATOM 1175 O OH . TYR A 0 147 . -5.806 2.440 -1.661 1.00 95.80 147 A 1 ATOM 1176 C CZ . TYR A 0 147 . -6.624 1.765 -2.514 1.00 95.80 147 A 1 ATOM 1177 N N . THR A 0 148 . -6.773 -2.311 -6.259 1.00 96.62 148 A 1 ATOM 1178 C CA . THR A 0 148 . -5.417 -2.857 -6.195 1.00 96.62 148 A 1 ATOM 1179 C C . THR A 0 148 . -4.654 -2.569 -7.475 1.00 96.62 148 A 1 ATOM 1180 C CB . THR A 0 148 . -5.401 -4.342 -5.822 1.00 96.62 148 A 1 ATOM 1181 O O . THR A 0 148 . -3.645 -1.889 -7.375 1.00 96.62 148 A 1 ATOM 1182 C CG2 . THR A 0 148 . -4.085 -5.071 -6.094 1.00 96.62 148 A 1 ATOM 1183 O OG1 . THR A 0 148 . -5.589 -4.410 -4.431 1.00 96.62 148 A 1 ATOM 1184 N N . MET A 0 149 . -5.141 -2.982 -8.650 1.00 95.56 149 A 1 ATOM 1185 C CA . MET A 0 149 . -4.430 -2.803 -9.924 1.00 95.56 149 A 1 ATOM 1186 C C . MET A 0 149 . -4.101 -1.336 -10.217 1.00 95.56 149 A 1 ATOM 1187 C CB . MET A 0 149 . -5.257 -3.374 -11.087 1.00 95.56 149 A 1 ATOM 1188 O O . MET A 0 149 . -2.985 -1.038 -10.642 1.00 95.56 149 A 1 ATOM 1189 C CG . MET A 0 149 . -5.390 -4.896 -11.015 1.00 95.56 149 A 1 ATOM 1190 S SD . MET A 0 149 . -6.367 -5.649 -12.346 1.00 95.56 149 A 1 ATOM 1191 C CE . MET A 0 149 . -5.141 -5.647 -13.681 1.00 95.56 149 A 1 ATOM 1192 N N . LEU A 0 150 . -5.044 -0.424 -9.962 1.00 94.92 150 A 1 ATOM 1193 C CA . LEU A 0 150 . -4.839 1.015 -10.121 1.00 94.92 150 A 1 ATOM 1194 C C . LEU A 0 150 . -3.821 1.553 -9.109 1.00 94.92 150 A 1 ATOM 1195 C CB . LEU A 0 150 . -6.190 1.734 -9.994 1.00 94.92 150 A 1 ATOM 1196 O O . LEU A 0 150 . -2.894 2.251 -9.506 1.00 94.92 150 A 1 ATOM 1197 C CG . LEU A 0 150 . -7.159 1.474 -11.160 1.00 94.92 150 A 1 ATOM 1198 C CD1 . LEU A 0 150 . -8.523 2.050 -10.803 1.00 94.92 150 A 1 ATOM 1199 C CD2 . LEU A 0 150 . -6.700 2.136 -12.457 1.00 94.92 150 A 1 ATOM 1200 N N . THR A 0 151 . -3.913 1.157 -7.836 1.00 94.05 151 A 1 ATOM 1201 C CA . THR A 0 151 . -2.927 1.525 -6.810 1.00 94.05 151 A 1 ATOM 1202 C C . THR A 0 151 . -1.542 0.993 -7.174 1.00 94.05 151 A 1 ATOM 1203 C CB . THR A 0 151 . -3.330 1.023 -5.414 1.00 94.05 151 A 1 ATOM 1204 O O . THR A 0 151 . -0.588 1.757 -7.116 1.00 94.05 151 A 1 ATOM 1205 C CG2 . THR A 0 151 . -2.317 1.380 -4.324 1.00 94.05 151 A 1 ATOM 1206 O OG1 . THR A 0 151 . -4.529 1.611 -4.987 1.00 94.05 151 A 1 ATOM 1207 N N . SER A 0 152 . -1.405 -0.274 -7.588 1.00 94.48 152 A 1 ATOM 1208 C CA . SER A 0 152 . -0.127 -0.862 -8.010 1.00 94.48 152 A 1 ATOM 1209 C C . SER A 0 152 . 0.465 -0.096 -9.191 1.00 94.48 152 A 1 ATOM 1210 C CB . SER A 0 152 . -0.276 -2.322 -8.465 1.00 94.48 152 A 1 ATOM 1211 O O . SER A 0 152 . 1.650 0.220 -9.177 1.00 94.48 152 A 1 ATOM 1212 O OG . SER A 0 152 . -1.147 -3.102 -7.675 1.00 94.48 152 A 1 ATOM 1213 N N . LEU A 0 153 . -0.358 0.214 -10.200 1.00 92.33 153 A 1 ATOM 1214 C CA . LEU A 0 153 . 0.060 0.911 -11.412 1.00 92.33 153 A 1 ATOM 1215 C C . LEU A 0 153 . 0.496 2.346 -11.097 1.00 92.33 153 A 1 ATOM 1216 C CB . LEU A 0 153 . -1.080 0.824 -12.444 1.00 92.33 153 A 1 ATOM 1217 O O . LEU A 0 153 . 1.646 2.687 -11.361 1.00 92.33 153 A 1 ATOM 1218 C CG . LEU A 0 153 . -0.793 1.486 -13.803 1.00 92.33 153 A 1 ATOM 1219 C CD1 . LEU A 0 153 . 0.434 0.899 -14.498 1.00 92.33 153 A 1 ATOM 1220 C CD2 . LEU A 0 153 . -1.990 1.281 -14.735 1.00 92.33 153 A 1 ATOM 1221 N N . THR A 0 154 . -0.364 3.149 -10.461 1.00 90.26 154 A 1 ATOM 1222 C CA . THR A 0 154 . -0.024 4.506 -10.013 1.00 90.26 154 A 1 ATOM 1223 C C . THR A 0 154 . 1.239 4.482 -9.159 1.00 90.26 154 A 1 ATOM 1224 C CB . THR A 0 154 . -1.182 5.142 -9.221 1.00 90.26 154 A 1 ATOM 1225 O O . THR A 0 154 . 2.212 5.149 -9.497 1.00 90.26 154 A 1 ATOM 1226 C CG2 . THR A 0 154 . -0.865 6.535 -8.674 1.00 90.26 154 A 1 ATOM 1227 O OG1 . THR A 0 154 . -2.298 5.316 -10.055 1.00 90.26 154 A 1 ATOM 1228 N N . VAL A 0 155 . 1.268 3.693 -8.079 1.00 90.01 155 A 1 ATOM 1229 C CA . VAL A 0 155 . 2.382 3.679 -7.119 1.00 90.01 155 A 1 ATOM 1230 C C . VAL A 0 155 . 3.695 3.226 -7.762 1.00 90.01 155 A 1 ATOM 1231 C CB . VAL A 0 155 . 2.026 2.856 -5.860 1.00 90.01 155 A 1 ATOM 1232 O O . VAL A 0 155 . 4.721 3.805 -7.428 1.00 90.01 155 A 1 ATOM 1233 C CG1 . VAL A 0 155 . 3.217 2.598 -4.938 1.00 90.01 155 A 1 ATOM 1234 C CG2 . VAL A 0 155 . 0.966 3.591 -5.025 1.00 90.01 155 A 1 ATOM 1235 N N . ALA A 0 156 . 3.695 2.268 -8.694 1.00 90.37 156 A 1 ATOM 1236 C CA . ALA A 0 156 . 4.923 1.752 -9.305 1.00 90.37 156 A 1 ATOM 1237 C C . ALA A 0 156 . 5.472 2.581 -10.483 1.00 90.37 156 A 1 ATOM 1238 C CB . ALA A 0 156 . 4.681 0.302 -9.733 1.00 90.37 156 A 1 ATOM 1239 O O . ALA A 0 156 . 6.664 2.457 -10.774 1.00 90.37 156 A 1 ATOM 1240 N N . LEU A 0 157 . 4.648 3.392 -11.162 1.00 87.56 157 A 1 ATOM 1241 C CA . LEU A 0 157 . 5.026 4.057 -12.419 1.00 87.56 157 A 1 ATOM 1242 C C . LEU A 0 157 . 6.256 4.990 -12.327 1.00 87.56 157 A 1 ATOM 1243 C CB . LEU A 0 157 . 3.806 4.753 -13.055 1.00 87.56 157 A 1 ATOM 1244 O O . LEU A 0 157 . 7.177 4.777 -13.113 1.00 87.56 157 A 1 ATOM 1245 C CG . LEU A 0 157 . 2.993 3.854 -14.003 1.00 87.56 157 A 1 ATOM 1246 C CD1 . LEU A 0 157 . 1.645 4.497 -14.330 1.00 87.56 157 A 1 ATOM 1247 C CD2 . LEU A 0 157 . 3.708 3.602 -15.335 1.00 87.56 157 A 1 ATOM 1248 N N . PRO A 0 158 . 6.395 5.918 -11.357 1.00 84.76 158 A 1 ATOM 1249 C CA . PRO A 0 158 . 7.586 6.779 -11.285 1.00 84.76 158 A 1 ATOM 1250 C C . PRO A 0 158 . 8.877 5.996 -11.011 1.00 84.76 158 A 1 ATOM 1251 C CB . PRO A 0 158 . 7.311 7.780 -10.161 1.00 84.76 158 A 1 ATOM 1252 O O . PRO A 0 158 . 9.970 6.373 -11.432 1.00 84.76 158 A 1 ATOM 1253 C CG . PRO A 0 158 . 5.793 7.794 -10.058 1.00 84.76 158 A 1 ATOM 1254 C CD . PRO A 0 158 . 5.405 6.354 -10.390 1.00 84.76 158 A 1 ATOM 1255 N N . PHE A 0 159 . 8.747 4.852 -10.337 1.00 86.12 159 A 1 ATOM 1256 C CA . PHE A 0 159 . 9.861 3.980 -9.982 1.00 86.12 159 A 1 ATOM 1257 C C . PHE A 0 159 . 10.220 2.995 -11.095 1.00 86.12 159 A 1 ATOM 1258 C CB . PHE A 0 159 . 9.567 3.269 -8.653 1.00 86.12 159 A 1 ATOM 1259 O O . PHE A 0 159 . 11.087 2.148 -10.872 1.00 86.12 159 A 1 ATOM 1260 C CG . PHE A 0 159 . 9.158 4.238 -7.569 1.00 86.12 159 A 1 ATOM 1261 C CD1 . PHE A 0 159 . 10.104 5.090 -6.974 1.00 86.12 159 A 1 ATOM 1262 C CD2 . PHE A 0 159 . 7.798 4.390 -7.268 1.00 86.12 159 A 1 ATOM 1263 C CE1 . PHE A 0 159 . 9.683 6.111 -6.104 1.00 86.12 159 A 1 ATOM 1264 C CE2 . PHE A 0 159 . 7.374 5.410 -6.404 1.00 86.12 159 A 1 ATOM 1265 C CZ . PHE A 0 159 . 8.315 6.279 -5.830 1.00 86.12 159 A 1 ATOM 1266 N N . THR A 0 160 . 9.609 3.050 -12.290 1.00 83.11 160 A 1 ATOM 1267 C CA . THR A 0 160 . 9.961 2.129 -13.386 1.00 83.11 160 A 1 ATOM 1268 C C . THR A 0 160 . 11.459 2.169 -13.682 1.00 83.11 160 A 1 ATOM 1269 C CB . THR A 0 160 . 9.155 2.359 -14.672 1.00 83.11 160 A 1 ATOM 1270 O O . THR A 0 160 . 12.077 1.107 -13.755 1.00 83.11 160 A 1 ATOM 1271 C CG2 . THR A 0 160 . 7.705 1.924 -14.492 1.00 83.11 160 A 1 ATOM 1272 O OG1 . THR A 0 160 . 9.218 3.692 -15.108 1.00 83.11 160 A 1 ATOM 1273 N N . SER A 0 161 . 12.066 3.359 -13.695 1.00 81.22 161 A 1 ATOM 1274 C CA . SER A 0 161 . 13.487 3.556 -14.014 1.00 81.22 161 A 1 ATOM 1275 C C . SER A 0 161 . 14.473 3.029 -12.954 1.00 81.22 161 A 1 ATOM 1276 C CB . SER A 0 161 . 13.740 5.042 -14.291 1.00 81.22 161 A 1 ATOM 1277 O O . SER A 0 161 . 15.674 2.980 -13.216 1.00 81.22 161 A 1 ATOM 1278 O OG . SER A 0 161 . 12.887 5.483 -15.336 1.00 81.22 161 A 1 ATOM 1279 N N . LEU A 0 162 . 14.015 2.600 -11.768 1.00 84.99 162 A 1 ATOM 1280 C CA . LEU A 0 162 . 14.881 1.903 -10.808 1.00 84.99 162 A 1 ATOM 1281 C C . LEU A 0 162 . 15.236 0.488 -11.295 1.00 84.99 162 A 1 ATOM 1282 C CB . LEU A 0 162 . 14.231 1.832 -9.414 1.00 84.99 162 A 1 ATOM 1283 O O . LEU A 0 162 . 14.395 -0.231 -11.843 1.00 84.99 162 A 1 ATOM 1284 C CG . LEU A 0 162 . 14.159 3.157 -8.638 1.00 84.99 162 A 1 ATOM 1285 C CD1 . LEU A 0 162 . 13.459 2.891 -7.308 1.00 84.99 162 A 1 ATOM 1286 C CD2 . LEU A 0 162 . 15.549 3.717 -8.326 1.00 84.99 162 A 1 ATOM 1287 N N . ARG A 0 163 . 16.464 0.038 -10.999 1.00 86.87 163 A 1 ATOM 1288 C CA . ARG A 0 163 . 16.879 -1.362 -11.211 1.00 86.87 163 A 1 ATOM 1289 C C . ARG A 0 163 . 15.982 -2.322 -10.426 1.00 86.87 163 A 1 ATOM 1290 C CB . ARG A 0 163 . 18.355 -1.591 -10.836 1.00 86.87 163 A 1 ATOM 1291 O O . ARG A 0 163 . 15.579 -2.039 -9.297 1.00 86.87 163 A 1 ATOM 1292 C CG . ARG A 0 163 . 19.338 -0.891 -11.785 1.00 86.87 163 A 1 ATOM 1293 C CD . ARG A 0 163 . 20.782 -0.927 -11.262 1.00 86.87 163 A 1 ATOM 1294 N NE . ARG A 0 163 . 21.325 -2.292 -11.099 1.00 86.87 163 A 1 ATOM 1295 N NH1 . ARG A 0 163 . 23.546 -1.731 -10.856 1.00 86.87 163 A 1 ATOM 1296 N NH2 . ARG A 0 163 . 22.922 -3.857 -10.760 1.00 86.87 163 A 1 ATOM 1297 C CZ . ARG A 0 163 . 22.591 -2.617 -10.910 1.00 86.87 163 A 1 ATOM 1298 N N . ILE A 0 164 . 15.723 -3.488 -11.018 1.00 89.62 164 A 1 ATOM 1299 C CA . ILE A 0 164 . 14.845 -4.530 -10.464 1.00 89.62 164 A 1 ATOM 1300 C C . ILE A 0 164 . 15.280 -5.002 -9.065 1.00 89.62 164 A 1 ATOM 1301 C CB . ILE A 0 164 . 14.735 -5.682 -11.489 1.00 89.62 164 A 1 ATOM 1302 O O . ILE A 0 164 . 14.431 -5.225 -8.206 1.00 89.62 164 A 1 ATOM 1303 C CG1 . ILE A 0 164 . 13.586 -6.638 -11.109 1.00 89.62 164 A 1 ATOM 1304 C CG2 . ILE A 0 164 . 16.070 -6.429 -11.685 1.00 89.62 164 A 1 ATOM 1305 C CD1 . ILE A 0 164 . 13.260 -7.663 -12.203 1.00 89.62 164 A 1 ATOM 1306 N N . GLU A 0 165 . 16.590 -5.052 -8.804 1.00 89.69 165 A 1 ATOM 1307 C CA . GLU A 0 165 . 17.186 -5.393 -7.503 1.00 89.69 165 A 1 ATOM 1308 C C . GLU A 0 165 . 16.624 -4.531 -6.362 1.00 89.69 165 A 1 ATOM 1309 C CB . GLU A 0 165 . 18.705 -5.178 -7.589 1.00 89.69 165 A 1 ATOM 1310 O O . GLU A 0 165 . 16.172 -5.059 -5.347 1.00 89.69 165 A 1 ATOM 1311 C CG . GLU A 0 165 . 19.408 -6.099 -8.599 1.00 89.69 165 A 1 ATOM 1312 C CD . GLU A 0 165 . 20.521 -5.330 -9.312 1.00 89.69 165 A 1 ATOM 1313 O OE1 . GLU A 0 165 . 20.317 -4.892 -10.469 1.00 89.69 165 A 1 ATOM 1314 O OE2 . GLU A 0 165 . 21.575 -5.063 -8.706 1.00 89.69 165 A 1 ATOM 1315 N N . TRP A 0 166 . 16.567 -3.209 -6.554 1.00 89.59 166 A 1 ATOM 1316 C CA . TRP A 0 166 . 16.077 -2.271 -5.540 1.00 89.59 166 A 1 ATOM 1317 C C . TRP A 0 166 . 14.568 -2.384 -5.313 1.00 89.59 166 A 1 ATOM 1318 C CB . TRP A 0 166 . 16.471 -0.844 -5.931 1.00 89.59 166 A 1 ATOM 1319 O O . TRP A 0 166 . 14.103 -2.158 -4.201 1.00 89.59 166 A 1 ATOM 1320 C CG . TRP A 0 166 . 17.944 -0.625 -6.087 1.00 89.59 166 A 1 ATOM 1321 C CD1 . TRP A 0 166 . 18.561 -0.212 -7.216 1.00 89.59 166 A 1 ATOM 1322 C CD2 . TRP A 0 166 . 18.998 -0.750 -5.080 1.00 89.59 166 A 1 ATOM 1323 C CE2 . TRP A 0 166 . 20.244 -0.406 -5.687 1.00 89.59 166 A 1 ATOM 1324 C CE3 . TRP A 0 166 . 19.025 -1.077 -3.706 1.00 89.59 166 A 1 ATOM 1325 N NE1 . TRP A 0 166 . 19.920 -0.104 -6.992 1.00 89.59 166 A 1 ATOM 1326 C CH2 . TRP A 0 166 . 21.444 -0.730 -3.611 1.00 89.59 166 A 1 ATOM 1327 C CZ2 . TRP A 0 166 . 21.453 -0.395 -4.976 1.00 89.59 166 A 1 ATOM 1328 C CZ3 . TRP A 0 166 . 20.233 -1.067 -2.981 1.00 89.59 166 A 1 ATOM 1329 N N . LYS A 0 167 . 13.795 -2.794 -6.328 1.00 90.63 167 A 1 ATOM 1330 C CA . LYS A 0 167 . 12.346 -3.042 -6.197 1.00 90.63 167 A 1 ATOM 1331 C C . LYS A 0 167 . 12.059 -4.323 -5.430 1.00 90.63 167 A 1 ATOM 1332 C CB . LYS A 0 167 . 11.678 -3.121 -7.573 1.00 90.63 167 A 1 ATOM 1333 O O . LYS A 0 167 . 11.143 -4.348 -4.614 1.00 90.63 167 A 1 ATOM 1334 C CG . LYS A 0 167 . 11.835 -1.805 -8.324 1.00 90.63 167 A 1 ATOM 1335 C CD . LYS A 0 167 . 11.260 -1.921 -9.732 1.00 90.63 167 A 1 ATOM 1336 C CE . LYS A 0 167 . 11.760 -0.678 -10.440 1.00 90.63 167 A 1 ATOM 1337 N NZ . LYS A 0 167 . 11.361 -0.640 -11.851 1.00 90.63 167 A 1 ATOM 1338 N N . ILE A 0 168 . 12.844 -5.372 -5.679 1.00 92.99 168 A 1 ATOM 1339 C CA . ILE A 0 168 . 12.774 -6.629 -4.926 1.00 92.99 168 A 1 ATOM 1340 C C . ILE A 0 168 . 13.196 -6.379 -3.472 1.00 92.99 168 A 1 ATOM 1341 C CB . ILE A 0 168 . 13.612 -7.723 -5.630 1.00 92.99 168 A 1 ATOM 1342 O O . ILE A 0 168 . 12.503 -6.823 -2.561 1.00 92.99 168 A 1 ATOM 1343 C CG1 . ILE A 0 168 . 12.971 -8.079 -6.995 1.00 92.99 168 A 1 ATOM 1344 C CG2 . ILE A 0 168 . 13.720 -8.983 -4.749 1.00 92.99 168 A 1 ATOM 1345 C CD1 . ILE A 0 168 . 13.851 -8.960 -7.890 1.00 92.99 168 A 1 ATOM 1346 N N . MET A 0 169 . 14.258 -5.597 -3.244 1.00 91.55 169 A 1 ATOM 1347 C CA . MET A 0 169 . 14.663 -5.168 -1.903 1.00 91.55 169 A 1 ATOM 1348 C C . MET A 0 169 . 13.567 -4.347 -1.207 1.00 91.55 169 A 1 ATOM 1349 C CB . MET A 0 169 . 15.986 -4.393 -1.983 1.00 91.55 169 A 1 ATOM 1350 O O . MET A 0 169 . 13.246 -4.640 -0.059 1.00 91.55 169 A 1 ATOM 1351 C CG . MET A 0 169 . 16.522 -4.050 -0.589 1.00 91.55 169 A 1 ATOM 1352 S SD . MET A 0 169 . 18.117 -3.195 -0.614 1.00 91.55 169 A 1 ATOM 1353 C CE . MET A 0 169 . 18.372 -2.993 1.168 1.00 91.55 169 A 1 ATOM 1354 N N . ALA A 0 170 . 12.948 -3.381 -1.896 1.00 92.48 170 A 1 ATOM 1355 C CA . ALA A 0 170 . 11.829 -2.608 -1.357 1.00 92.48 170 A 1 ATOM 1356 C C . ALA A 0 170 . 10.674 -3.525 -0.927 1.00 92.48 170 A 1 ATOM 1357 C CB . ALA A 0 170 . 11.369 -1.567 -2.389 1.00 92.48 170 A 1 ATOM 1358 O O . ALA A 0 170 . 10.260 -3.481 0.227 1.00 92.48 170 A 1 ATOM 1359 N N . TRP A 0 171 . 10.225 -4.428 -1.809 1.00 94.54 171 A 1 ATOM 1360 C CA . TRP A 0 171 . 9.186 -5.413 -1.490 1.00 94.54 171 A 1 ATOM 1361 C C . TRP A 0 171 . 9.551 -6.315 -0.306 1.00 94.54 171 A 1 ATOM 1362 C CB . TRP A 0 171 . 8.863 -6.256 -2.733 1.00 94.54 171 A 1 ATOM 1363 O O . TRP A 0 171 . 8.705 -6.547 0.554 1.00 94.54 171 A 1 ATOM 1364 C CG . TRP A 0 171 . 7.869 -5.635 -3.662 1.00 94.54 171 A 1 ATOM 1365 C CD1 . TRP A 0 171 . 8.077 -5.274 -4.948 1.00 94.54 171 A 1 ATOM 1366 C CD2 . TRP A 0 171 . 6.475 -5.310 -3.375 1.00 94.54 171 A 1 ATOM 1367 C CE2 . TRP A 0 171 . 5.899 -4.720 -4.539 1.00 94.54 171 A 1 ATOM 1368 C CE3 . TRP A 0 171 . 5.643 -5.457 -2.243 1.00 94.54 171 A 1 ATOM 1369 N NE1 . TRP A 0 171 . 6.914 -4.740 -5.471 1.00 94.54 171 A 1 ATOM 1370 C CH2 . TRP A 0 171 . 3.782 -4.402 -3.418 1.00 94.54 171 A 1 ATOM 1371 C CZ2 . TRP A 0 171 . 4.574 -4.266 -4.573 1.00 94.54 171 A 1 ATOM 1372 C CZ3 . TRP A 0 171 . 4.311 -5.006 -2.264 1.00 94.54 171 A 1 ATOM 1373 N N . ALA A 0 172 . 10.793 -6.797 -0.222 1.00 93.61 172 A 1 ATOM 1374 C CA . ALA A 0 172 . 11.244 -7.635 0.888 1.00 93.61 172 A 1 ATOM 1375 C C . ALA A 0 172 . 11.224 -6.882 2.231 1.00 93.61 172 A 1 ATOM 1376 C CB . ALA A 0 172 . 12.639 -8.177 0.555 1.00 93.61 172 A 1 ATOM 1377 O O . ALA A 0 172 . 10.738 -7.421 3.227 1.00 93.61 172 A 1 ATOM 1378 N N . VAL A 0 173 . 11.694 -5.628 2.257 1.00 92.09 173 A 1 ATOM 1379 C CA . VAL A 0 173 . 11.659 -4.785 3.463 1.00 92.09 173 A 1 ATOM 1380 C C . VAL A 0 173 . 10.216 -4.450 3.846 1.00 92.09 173 A 1 ATOM 1381 C CB . VAL A 0 173 . 12.523 -3.517 3.302 1.00 92.09 173 A 1 ATOM 1382 O O . VAL A 0 173 . 9.872 -4.607 5.014 1.00 92.09 173 A 1 ATOM 1383 C CG1 . VAL A 0 173 . 12.462 -2.605 4.536 1.00 92.09 173 A 1 ATOM 1384 C CG2 . VAL A 0 173 . 14.007 -3.875 3.120 1.00 92.09 173 A 1 ATOM 1385 N N . THR A 0 174 . 9.354 -4.077 2.890 1.00 92.50 174 A 1 ATOM 1386 C CA . THR A 0 174 . 7.936 -3.778 3.161 1.00 92.50 174 A 1 ATOM 1387 C C . THR A 0 174 . 7.172 -4.988 3.679 1.00 92.50 174 A 1 ATOM 1388 C CB . THR A 0 174 . 7.197 -3.272 1.918 1.00 92.50 174 A 1 ATOM 1389 O O . THR A 0 174 . 6.378 -4.852 4.600 1.00 92.50 174 A 1 ATOM 1390 C CG2 . THR A 0 174 . 5.771 -2.825 2.244 1.00 92.50 174 A 1 ATOM 1391 O OG1 . THR A 0 174 . 7.857 -2.163 1.372 1.00 92.50 174 A 1 ATOM 1392 N N . LEU A 0 175 . 7.374 -6.182 3.116 1.00 93.28 175 A 1 ATOM 1393 C CA . LEU A 0 175 . 6.679 -7.377 3.603 1.00 93.28 175 A 1 ATOM 1394 C C . LEU A 0 175 . 7.134 -7.740 5.024 1.00 93.28 175 A 1 ATOM 1395 C CB . LEU A 0 175 . 6.878 -8.536 2.613 1.00 93.28 175 A 1 ATOM 1396 O O . LEU A 0 175 . 6.303 -8.122 5.848 1.00 93.28 175 A 1 ATOM 1397 C CG . LEU A 0 175 . 6.103 -8.363 1.292 1.00 93.28 175 A 1 ATOM 1398 C CD1 . LEU A 0 175 . 6.549 -9.437 0.299 1.00 93.28 175 A 1 ATOM 1399 C CD2 . LEU A 0 175 . 4.587 -8.489 1.475 1.00 93.28 175 A 1 ATOM 1400 N N . LEU A 0 176 . 8.422 -7.564 5.336 1.00 92.07 176 A 1 ATOM 1401 C CA . LEU A 0 176 . 8.957 -7.795 6.677 1.00 92.07 176 A 1 ATOM 1402 C C . LEU A 0 176 . 8.447 -6.760 7.696 1.00 92.07 176 A 1 ATOM 1403 C CB . LEU A 0 176 . 10.493 -7.836 6.589 1.00 92.07 176 A 1 ATOM 1404 O O . LEU A 0 176 . 7.995 -7.155 8.772 1.00 92.07 176 A 1 ATOM 1405 C CG . LEU A 0 176 . 11.198 -8.167 7.917 1.00 92.07 176 A 1 ATOM 1406 C CD1 . LEU A 0 176 . 10.825 -9.552 8.453 1.00 92.07 176 A 1 ATOM 1407 C CD2 . LEU A 0 176 . 12.712 -8.131 7.709 1.00 92.07 176 A 1 ATOM 1408 N N . SER A 0 177 . 8.469 -5.461 7.363 1.00 88.04 177 A 1 ATOM 1409 C CA . SER A 0 177 . 7.919 -4.399 8.220 1.00 88.04 177 A 1 ATOM 1410 C C . SER A 0 177 . 6.419 -4.609 8.426 1.00 88.04 177 A 1 ATOM 1411 C CB . SER A 0 177 . 8.205 -2.989 7.658 1.00 88.04 177 A 1 ATOM 1412 O O . SER A 0 177 . 5.960 -4.736 9.561 1.00 88.04 177 A 1 ATOM 1413 O OG . SER A 0 177 . 7.611 -2.796 6.391 1.00 88.04 177 A 1 ATOM 1414 N N . PHE A 0 178 . 5.659 -4.738 7.341 1.00 88.97 178 A 1 ATOM 1415 C CA . PHE A 0 178 . 4.211 -4.869 7.371 1.00 88.97 178 A 1 ATOM 1416 C C . PHE A 0 178 . 3.745 -6.071 8.197 1.00 88.97 178 A 1 ATOM 1417 C CB . PHE A 0 178 . 3.690 -4.934 5.935 1.00 88.97 178 A 1 ATOM 1418 O O . PHE A 0 178 . 2.858 -5.913 9.037 1.00 88.97 178 A 1 ATOM 1419 C CG . PHE A 0 178 . 2.199 -5.133 5.871 1.00 88.97 178 A 1 ATOM 1420 C CD1 . PHE A 0 178 . 1.686 -6.412 5.597 1.00 88.97 178 A 1 ATOM 1421 C CD2 . PHE A 0 178 . 1.335 -4.063 6.160 1.00 88.97 178 A 1 ATOM 1422 C CE1 . PHE A 0 178 . 0.301 -6.625 5.615 1.00 88.97 178 A 1 ATOM 1423 C CE2 . PHE A 0 178 . -0.053 -4.274 6.169 1.00 88.97 178 A 1 ATOM 1424 C CZ . PHE A 0 178 . -0.564 -5.554 5.897 1.00 88.97 178 A 1 ATOM 1425 N N . VAL A 0 179 . 4.353 -7.252 8.030 1.00 89.17 179 A 1 ATOM 1426 C CA . VAL A 0 179 . 4.011 -8.430 8.845 1.00 89.17 179 A 1 ATOM 1427 C C . VAL A 0 179 . 4.359 -8.196 10.317 1.00 89.17 179 A 1 ATOM 1428 C CB . VAL A 0 179 . 4.668 -9.708 8.284 1.00 89.17 179 A 1 ATOM 1429 O O . VAL A 0 179 . 3.513 -8.440 11.178 1.00 89.17 179 A 1 ATOM 1430 C CG1 . VAL A 0 179 . 4.534 -10.914 9.224 1.00 89.17 179 A 1 ATOM 1431 C CG2 . VAL A 0 179 . 4.000 -10.102 6.958 1.00 89.17 179 A 1 ATOM 1432 N N . ALA A 0 180 . 5.551 -7.672 10.623 1.00 87.08 180 A 1 ATOM 1433 C CA . ALA A 0 180 . 5.968 -7.418 12.002 1.00 87.08 180 A 1 ATOM 1434 C C . ALA A 0 180 . 5.043 -6.415 12.716 1.00 87.08 180 A 1 ATOM 1435 C CB . ALA A 0 180 . 7.430 -6.953 12.002 1.00 87.08 180 A 1 ATOM 1436 O O . ALA A 0 180 . 4.498 -6.722 13.777 1.00 87.08 180 A 1 ATOM 1437 N N . PHE A 0 181 . 4.803 -5.240 12.129 1.00 84.70 181 A 1 ATOM 1438 C CA . PHE A 0 181 . 3.983 -4.199 12.753 1.00 84.70 181 A 1 ATOM 1439 C C . PHE A 0 181 . 2.483 -4.528 12.747 1.00 84.70 181 A 1 ATOM 1440 C CB . PHE A 0 181 . 4.298 -2.837 12.125 1.00 84.70 181 A 1 ATOM 1441 O O . PHE A 0 181 . 1.796 -4.183 13.706 1.00 84.70 181 A 1 ATOM 1442 C CG . PHE A 0 181 . 5.686 -2.326 12.471 1.00 84.70 181 A 1 ATOM 1443 C CD1 . PHE A 0 181 . 5.951 -1.840 13.765 1.00 84.70 181 A 1 ATOM 1444 C CD2 . PHE A 0 181 . 6.726 -2.361 11.523 1.00 84.70 181 A 1 ATOM 1445 C CE1 . PHE A 0 181 . 7.247 -1.422 14.115 1.00 84.70 181 A 1 ATOM 1446 C CE2 . PHE A 0 181 . 8.030 -1.970 11.877 1.00 84.70 181 A 1 ATOM 1447 C CZ . PHE A 0 181 . 8.290 -1.500 13.175 1.00 84.70 181 A 1 ATOM 1448 N N . THR A 0 182 . 1.966 -5.272 11.762 1.00 81.94 182 A 1 ATOM 1449 C CA . THR A 0 182 . 0.570 -5.754 11.798 1.00 81.94 182 A 1 ATOM 1450 C C . THR A 0 182 . 0.360 -6.764 12.932 1.00 81.94 182 A 1 ATOM 1451 C CB . THR A 0 182 . 0.144 -6.359 10.451 1.00 81.94 182 A 1 ATOM 1452 O O . THR A 0 182 . -0.629 -6.667 13.661 1.00 81.94 182 A 1 ATOM 1453 C CG2 . THR A 0 182 . -1.315 -6.810 10.414 1.00 81.94 182 A 1 ATOM 1454 O OG1 . THR A 0 182 . 0.259 -5.385 9.446 1.00 81.94 182 A 1 ATOM 1455 N N . LEU A 0 183 . 1.302 -7.697 13.142 1.00 84.60 183 A 1 ATOM 1456 C CA . LEU A 0 183 . 1.243 -8.669 14.244 1.00 84.60 183 A 1 ATOM 1457 C C . LEU A 0 183 . 1.438 -8.013 15.619 1.00 84.60 183 A 1 ATOM 1458 C CB . LEU A 0 183 . 2.291 -9.775 14.019 1.00 84.60 183 A 1 ATOM 1459 O O . LEU A 0 183 . 0.731 -8.360 16.569 1.00 84.60 183 A 1 ATOM 1460 C CG . LEU A 0 183 . 1.967 -10.748 12.868 1.00 84.60 183 A 1 ATOM 1461 C CD1 . LEU A 0 183 . 3.160 -11.676 12.638 1.00 84.60 183 A 1 ATOM 1462 C CD2 . LEU A 0 183 . 0.746 -11.621 13.171 1.00 84.60 183 A 1 ATOM 1463 N N . LEU A 0 184 . 2.341 -7.033 15.734 1.00 82.91 184 A 1 ATOM 1464 C CA . LEU A 0 184 . 2.491 -6.225 16.949 1.00 82.91 184 A 1 ATOM 1465 C C . LEU A 0 184 . 1.205 -5.436 17.247 1.00 82.91 184 A 1 ATOM 1466 C CB . LEU A 0 184 . 3.709 -5.292 16.814 1.00 82.91 184 A 1 ATOM 1467 O O . LEU A 0 184 . 0.713 -5.486 18.371 1.00 82.91 184 A 1 ATOM 1468 C CG . LEU A 0 184 . 5.075 -6.005 16.898 1.00 82.91 184 A 1 ATOM 1469 C CD1 . LEU A 0 184 . 6.185 -5.045 16.466 1.00 82.91 184 A 1 ATOM 1470 C CD2 . LEU A 0 184 . 5.388 -6.478 18.320 1.00 82.91 184 A 1 ATOM 1471 N N . GLY A 0 185 . 0.604 -4.795 16.239 1.00 77.18 185 A 1 ATOM 1472 C CA . GLY A 0 185 . -0.665 -4.070 16.363 1.00 77.18 185 A 1 ATOM 1473 C C . GLY A 0 185 . -1.815 -4.961 16.835 1.00 77.18 185 A 1 ATOM 1474 O O . GLY A 0 185 . -2.528 -4.611 17.773 1.00 77.18 185 A 1 ATOM 1475 N N . ALA A 0 186 . -1.940 -6.158 16.256 1.00 79.83 186 A 1 ATOM 1476 C CA . ALA A 0 186 . -2.917 -7.164 16.678 1.00 79.83 186 A 1 ATOM 1477 C C . ALA A 0 186 . -2.689 -7.674 18.118 1.00 79.83 186 A 1 ATOM 1478 C CB . ALA A 0 186 . -2.856 -8.317 15.670 1.00 79.83 186 A 1 ATOM 1479 O O . ALA A 0 186 . -3.641 -8.060 18.797 1.00 79.83 186 A 1 ATOM 1480 N N . SER A 0 187 . -1.439 -7.657 18.596 1.00 80.21 187 A 1 ATOM 1481 C CA . SER A 0 187 . -1.054 -8.107 19.943 1.00 80.21 187 A 1 ATOM 1482 C C . SER A 0 187 . -1.268 -7.046 21.033 1.00 80.21 187 A 1 ATOM 1483 C CB . SER A 0 187 . 0.416 -8.544 19.946 1.00 80.21 187 A 1 ATOM 1484 O O . SER A 0 187 . -1.385 -7.386 22.216 1.00 80.21 187 A 1 ATOM 1485 O OG . SER A 0 187 . 0.636 -9.585 19.016 1.00 80.21 187 A 1 ATOM 1486 N N . ILE A 0 188 . -1.319 -5.760 20.670 1.00 76.70 188 A 1 ATOM 1487 C CA . ILE A 0 188 . -1.447 -4.649 21.619 1.00 76.70 188 A 1 ATOM 1488 C C . ILE A 0 188 . -2.883 -4.553 22.159 1.00 76.70 188 A 1 ATOM 1489 C CB . ILE A 0 188 . -0.919 -3.336 20.996 1.00 76.70 188 A 1 ATOM 1490 O O . ILE A 0 188 . -3.863 -4.431 21.424 1.00 76.70 188 A 1 ATOM 1491 C CG1 . ILE A 0 188 . 0.626 -3.389 20.909 1.00 76.70 188 A 1 ATOM 1492 C CG2 . ILE A 0 188 . -1.334 -2.109 21.828 1.00 76.70 188 A 1 ATOM 1493 C CD1 . ILE A 0 188 . 1.218 -2.391 19.908 1.00 76.70 188 A 1 ATOM 1494 N N . ARG A 0 189 . -3.001 -4.575 23.494 1.00 67.48 189 A 1 ATOM 1495 C CA . ARG A 0 189 . -4.283 -4.575 24.228 1.00 67.48 189 A 1 ATOM 1496 C C . ARG A 0 189 . -4.832 -3.178 24.561 1.00 67.48 189 A 1 ATOM 1497 C CB . ARG A 0 189 . -4.147 -5.427 25.503 1.00 67.48 189 A 1 ATOM 1498 O O . ARG A 0 189 . -5.950 -3.080 25.054 1.00 67.48 189 A 1 ATOM 1499 C CG . ARG A 0 189 . -3.788 -6.895 25.220 1.00 67.48 189 A 1 ATOM 1500 C CD . ARG A 0 189 . -3.728 -7.686 26.532 1.00 67.48 189 A 1 ATOM 1501 N NE . ARG A 0 189 . -3.359 -9.095 26.299 1.00 67.48 189 A 1 ATOM 1502 N NH1 . ARG A 0 189 . -3.460 -9.808 28.485 1.00 67.48 189 A 1 ATOM 1503 N NH2 . ARG A 0 189 . -2.890 -11.247 26.879 1.00 67.48 189 A 1 ATOM 1504 C CZ . ARG A 0 189 . -3.239 -10.039 27.219 1.00 67.48 189 A 1 ATOM 1505 N N . ILE A 0 190 . -4.053 -2.121 24.329 1.00 66.75 190 A 1 ATOM 1506 C CA . ILE A 0 190 . -4.412 -0.715 24.593 1.00 66.75 190 A 1 ATOM 1507 C C . ILE A 0 190 . -4.920 -0.092 23.288 1.00 66.75 190 A 1 ATOM 1508 C CB . ILE A 0 190 . -3.186 0.054 25.151 1.00 66.75 190 A 1 ATOM 1509 O O . ILE A 0 190 . -4.310 -0.329 22.249 1.00 66.75 190 A 1 ATOM 1510 C CG1 . ILE A 0 190 . -2.671 -0.592 26.462 1.00 66.75 190 A 1 ATOM 1511 C CG2 . ILE A 0 190 . -3.529 1.539 25.380 1.00 66.75 190 A 1 ATOM 1512 C CD1 . ILE A 0 190 . -1.338 -0.020 26.967 1.00 66.75 190 A 1 ATOM 1513 N N . ARG A 0 191 . -6.000 0.704 23.309 1.00 63.95 191 A 1 ATOM 1514 C CA . ARG A 0 191 . -6.525 1.374 22.100 1.00 63.95 191 A 1 ATOM 1515 C C . ARG A 0 191 . -5.535 2.416 21.567 1.00 63.95 191 A 1 ATOM 1516 C CB . ARG A 0 191 . -7.884 2.045 22.367 1.00 63.95 191 A 1 ATOM 1517 O O . ARG A 0 191 . -5.502 3.546 22.051 1.00 63.95 191 A 1 ATOM 1518 C CG . ARG A 0 191 . -9.049 1.064 22.526 1.00 63.95 191 A 1 ATOM 1519 C CD . ARG A 0 191 . -10.383 1.825 22.618 1.00 63.95 191 A 1 ATOM 1520 N NE . ARG A 0 191 . -11.528 0.900 22.542 1.00 63.95 191 A 1 ATOM 1521 N NH1 . ARG A 0 191 . -13.218 2.314 23.179 1.00 63.95 191 A 1 ATOM 1522 N NH2 . ARG A 0 191 . -13.695 0.213 22.571 1.00 63.95 191 A 1 ATOM 1523 C CZ . ARG A 0 191 . -12.805 1.148 22.765 1.00 63.95 191 A 1 ATOM 1524 N N . LEU A 0 192 . -4.774 2.053 20.537 1.00 63.72 192 A 1 ATOM 1525 C CA . LEU A 0 192 . -3.709 2.890 19.980 1.00 63.72 192 A 1 ATOM 1526 C C . LEU A 0 192 . -4.226 4.198 19.378 1.00 63.72 192 A 1 ATOM 1527 C CB . LEU A 0 192 . -2.959 2.081 18.912 1.00 63.72 192 A 1 ATOM 1528 O O . LEU A 0 192 . -3.538 5.212 19.459 1.00 63.72 192 A 1 ATOM 1529 C CG . LEU A 0 192 . -2.058 0.974 19.483 1.00 63.72 192 A 1 ATOM 1530 C CD1 . LEU A 0 192 . -1.516 0.165 18.313 1.00 63.72 192 A 1 ATOM 1531 C CD2 . LEU A 0 192 . -0.872 1.555 20.262 1.00 63.72 192 A 1 ATOM 1532 N N . LEU A 0 193 . -5.437 4.203 18.812 1.00 65.27 193 A 1 ATOM 1533 C CA . LEU A 0 193 . -5.991 5.383 18.145 1.00 65.27 193 A 1 ATOM 1534 C C . LEU A 0 193 . -6.138 6.586 19.091 1.00 65.27 193 A 1 ATOM 1535 C CB . LEU A 0 193 . -7.340 5.017 17.503 1.00 65.27 193 A 1 ATOM 1536 O O . LEU A 0 193 . -5.825 7.707 18.705 1.00 65.27 193 A 1 ATOM 1537 C CG . LEU A 0 193 . -7.684 5.976 16.342 1.00 65.27 193 A 1 ATOM 1538 C CD1 . LEU A 0 193 . -7.616 5.213 15.019 1.00 65.27 193 A 1 ATOM 1539 C CD2 . LEU A 0 193 . -9.052 6.627 16.543 1.00 65.27 193 A 1 ATOM 1540 N N . TYR A 0 194 . -6.544 6.352 20.345 1.00 61.66 194 A 1 ATOM 1541 C CA . TYR A 0 194 . -6.672 7.404 21.361 1.00 61.66 194 A 1 ATOM 1542 C C . TYR A 0 194 . -5.314 7.873 21.897 1.00 61.66 194 A 1 ATOM 1543 C CB . TYR A 0 194 . -7.571 6.920 22.507 1.00 61.66 194 A 1 ATOM 1544 O O . TYR A 0 194 . -5.135 9.062 22.141 1.00 61.66 194 A 1 ATOM 1545 C CG . TYR A 0 194 . -9.038 6.797 22.137 1.00 61.66 194 A 1 ATOM 1546 C CD1 . TYR A 0 194 . -9.864 7.939 22.153 1.00 61.66 194 A 1 ATOM 1547 C CD2 . TYR A 0 194 . -9.573 5.552 21.756 1.00 61.66 194 A 1 ATOM 1548 C CE1 . TYR A 0 194 . -11.226 7.832 21.812 1.00 61.66 194 A 1 ATOM 1549 C CE2 . TYR A 0 194 . -10.934 5.441 21.409 1.00 61.66 194 A 1 ATOM 1550 O OH . TYR A 0 194 . -13.083 6.460 21.141 1.00 61.66 194 A 1 ATOM 1551 C CZ . TYR A 0 194 . -11.765 6.578 21.449 1.00 61.66 194 A 1 ATOM 1552 N N . THR A 0 195 . -4.339 6.970 22.050 1.00 58.94 195 A 1 ATOM 1553 C CA . THR A 0 195 . -2.977 7.332 22.482 1.00 58.94 195 A 1 ATOM 1554 C C . THR A 0 195 . -2.246 8.149 21.413 1.00 58.94 195 A 1 ATOM 1555 C CB . THR A 0 195 . -2.169 6.070 22.827 1.00 58.94 195 A 1 ATOM 1556 O O . THR A 0 195 . -1.603 9.147 21.726 1.00 58.94 195 A 1 ATOM 1557 C CG2 . THR A 0 195 . -0.817 6.378 23.466 1.00 58.94 195 A 1 ATOM 1558 O OG1 . THR A 0 195 . -2.880 5.287 23.761 1.00 58.94 195 A 1 ATOM 1559 N N . ASN A 0 196 . -2.392 7.766 20.143 1.00 59.26 196 A 1 ATOM 1560 C CA . ASN A 0 196 . -1.685 8.377 19.016 1.00 59.26 196 A 1 ATOM 1561 C C . ASN A 0 196 . -2.399 9.616 18.441 1.00 59.26 196 A 1 ATOM 1562 C CB . ASN A 0 196 . -1.434 7.281 17.966 1.00 59.26 196 A 1 ATOM 1563 O O . ASN A 0 196 . -1.839 10.306 17.589 1.00 59.26 196 A 1 ATOM 1564 C CG . ASN A 0 196 . -0.557 6.156 18.500 1.00 59.26 196 A 1 ATOM 1565 N ND2 . ASN A 0 196 . -0.658 4.971 17.950 1.00 59.26 196 A 1 ATOM 1566 O OD1 . ASN A 0 196 . 0.236 6.316 19.411 1.00 59.26 196 A 1 ATOM 1567 N N . LEU A 0 197 . -3.605 9.934 18.925 1.00 54.55 197 A 1 ATOM 1568 C CA . LEU A 0 197 . -4.434 11.057 18.467 1.00 54.55 197 A 1 ATOM 1569 C C . LEU A 0 197 . -3.709 12.413 18.590 1.00 54.55 197 A 1 ATOM 1570 C CB . LEU A 0 197 . -5.762 11.015 19.259 1.00 54.55 197 A 1 ATOM 1571 O O . LEU A 0 197 . -3.832 13.264 17.710 1.00 54.55 197 A 1 ATOM 1572 C CG . LEU A 0 197 . -7.015 11.246 18.394 1.00 54.55 197 A 1 ATOM 1573 C CD1 . LEU A 0 197 . -8.255 10.689 19.098 1.00 54.55 197 A 1 ATOM 1574 C CD2 . LEU A 0 197 . -7.251 12.731 18.117 1.00 54.55 197 A 1 ATOM 1575 N N . TRP A 0 198 . -2.870 12.577 19.619 1.00 54.96 198 A 1 ATOM 1576 C CA . TRP A 0 198 . -2.012 13.754 19.806 1.00 54.96 198 A 1 ATOM 1577 C C . TRP A 0 198 . -1.038 13.991 18.639 1.00 54.96 198 A 1 ATOM 1578 C CB . TRP A 0 198 . -1.240 13.594 21.122 1.00 54.96 198 A 1 ATOM 1579 O O . TRP A 0 198 . -0.825 15.134 18.240 1.00 54.96 198 A 1 ATOM 1580 C CG . TRP A 0 198 . -2.096 13.564 22.353 1.00 54.96 198 A 1 ATOM 1581 C CD1 . TRP A 0 198 . -2.425 12.463 23.068 1.00 54.96 198 A 1 ATOM 1582 C CD2 . TRP A 0 198 . -2.750 14.686 23.022 1.00 54.96 198 A 1 ATOM 1583 C CE2 . TRP A 0 198 . -3.471 14.185 24.148 1.00 54.96 198 A 1 ATOM 1584 C CE3 . TRP A 0 198 . -2.808 16.078 22.790 1.00 54.96 198 A 1 ATOM 1585 N NE1 . TRP A 0 198 . -3.238 12.826 24.125 1.00 54.96 198 A 1 ATOM 1586 C CH2 . TRP A 0 198 . -4.248 16.401 24.739 1.00 54.96 198 A 1 ATOM 1587 C CZ2 . TRP A 0 198 . -4.212 15.020 24.999 1.00 54.96 198 A 1 ATOM 1588 C CZ3 . TRP A 0 198 . -3.548 16.926 23.637 1.00 54.96 198 A 1 ATOM 1589 N N . PHE A 0 199 . -0.488 12.929 18.040 1.00 53.36 199 A 1 ATOM 1590 C CA . PHE A 0 199 . 0.447 13.046 16.915 1.00 53.36 199 A 1 ATOM 1591 C C . PHE A 0 199 . -0.243 13.373 15.590 1.00 53.36 199 A 1 ATOM 1592 C CB . PHE A 0 199 . 1.297 11.776 16.799 1.00 53.36 199 A 1 ATOM 1593 O O . PHE A 0 199 . 0.361 14.011 14.732 1.00 53.36 199 A 1 ATOM 1594 C CG . PHE A 0 199 . 2.342 11.678 17.888 1.00 53.36 199 A 1 ATOM 1595 C CD1 . PHE A 0 199 . 3.517 12.449 17.788 1.00 53.36 199 A 1 ATOM 1596 C CD2 . PHE A 0 199 . 2.135 10.856 19.012 1.00 53.36 199 A 1 ATOM 1597 C CE1 . PHE A 0 199 . 4.481 12.399 18.809 1.00 53.36 199 A 1 ATOM 1598 C CE2 . PHE A 0 199 . 3.102 10.805 20.031 1.00 53.36 199 A 1 ATOM 1599 C CZ . PHE A 0 199 . 4.273 11.577 19.930 1.00 53.36 199 A 1 ATOM 1600 N N . LEU A 0 200 . -1.520 13.014 15.431 1.00 52.63 200 A 1 ATOM 1601 C CA . LEU A 0 200 . -2.312 13.441 14.276 1.00 52.63 200 A 1 ATOM 1602 C C . LEU A 0 200 . -2.516 14.960 14.262 1.00 52.63 200 A 1 ATOM 1603 C CB . LEU A 0 200 . -3.638 12.665 14.260 1.00 52.63 200 A 1 ATOM 1604 O O . LEU A 0 200 . -2.400 15.568 13.201 1.00 52.63 200 A 1 ATOM 1605 C CG . LEU A 0 200 . -3.574 11.483 13.279 1.00 52.63 200 A 1 ATOM 1606 C CD1 . LEU A 0 200 . -4.548 10.398 13.725 1.00 52.63 200 A 1 ATOM 1607 C CD2 . LEU A 0 200 . -3.917 11.942 11.859 1.00 52.63 200 A 1 ATOM 1608 N N . VAL A 0 201 . -2.717 15.587 15.426 1.00 56.68 201 A 1 ATOM 1609 C CA . VAL A 0 201 . -2.748 17.056 15.538 1.00 56.68 201 A 1 ATOM 1610 C C . VAL A 0 201 . -1.396 17.654 15.127 1.00 56.68 201 A 1 ATOM 1611 C CB . VAL A 0 201 . -3.169 17.506 16.952 1.00 56.68 201 A 1 ATOM 1612 O O . VAL A 0 201 . -1.360 18.523 14.258 1.00 56.68 201 A 1 ATOM 1613 C CG1 . VAL A 0 201 . -3.260 19.033 17.055 1.00 56.68 201 A 1 ATOM 1614 C CG2 . VAL A 0 201 . -4.544 16.935 17.331 1.00 56.68 201 A 1 ATOM 1615 N N . ILE A 0 202 . -0.284 17.131 15.658 1.00 57.20 202 A 1 ATOM 1616 C CA . ILE A 0 202 . 1.080 17.589 15.320 1.00 57.20 202 A 1 ATOM 1617 C C . ILE A 0 202 . 1.375 17.446 13.814 1.00 57.20 202 A 1 ATOM 1618 C CB . ILE A 0 202 . 2.122 16.845 16.192 1.00 57.20 202 A 1 ATOM 1619 O O . ILE A 0 202 . 1.937 18.358 13.211 1.00 57.20 202 A 1 ATOM 1620 C CG1 . ILE A 0 202 . 1.920 17.196 17.687 1.00 57.20 202 A 1 ATOM 1621 C CG2 . ILE A 0 202 . 3.563 17.185 15.767 1.00 57.20 202 A 1 ATOM 1622 C CD1 . ILE A 0 202 . 2.678 16.284 18.661 1.00 57.20 202 A 1 ATOM 1623 N N . SER A 0 203 . 0.920 16.362 13.173 1.00 54.58 203 A 1 ATOM 1624 C CA . SER A 0 203 . 1.131 16.137 11.733 1.00 54.58 203 A 1 ATOM 1625 C C . SER A 0 203 . 0.496 17.208 10.830 1.00 54.58 203 A 1 ATOM 1626 C CB . SER A 0 203 . 0.659 14.735 11.326 1.00 54.58 203 A 1 ATOM 1627 O O . SER A 0 203 . 0.911 17.369 9.687 1.00 54.58 203 A 1 ATOM 1628 O OG . SER A 0 203 . -0.754 14.609 11.270 1.00 54.58 203 A 1 ATOM 1629 N N . THR A 0 204 . -0.475 17.983 11.334 1.00 54.19 204 A 1 ATOM 1630 C CA . THR A 0 204 . -1.074 19.108 10.587 1.00 54.19 204 A 1 ATOM 1631 C C . THR A 0 204 . -0.260 20.404 10.661 1.00 54.19 204 A 1 ATOM 1632 C CB . THR A 0 204 . -2.540 19.374 10.975 1.00 54.19 204 A 1 ATOM 1633 O O . THR A 0 204 . -0.577 21.356 9.953 1.00 54.19 204 A 1 ATOM 1634 C CG2 . THR A 0 204 . -3.424 18.139 10.797 1.00 54.19 204 A 1 ATOM 1635 O OG1 . THR A 0 204 . -2.695 19.825 12.302 1.00 54.19 204 A 1 ATOM 1636 N N . THR A 0 205 . 0.795 20.454 11.486 1.00 54.11 205 A 1 ATOM 1637 C CA . THR A 0 205 . 1.615 21.657 11.720 1.00 54.11 205 A 1 ATOM 1638 C C . THR A 0 205 . 3.032 21.577 11.135 1.00 54.11 205 A 1 ATOM 1639 C CB . THR A 0 205 . 1.638 22.051 13.212 1.00 54.11 205 A 1 ATOM 1640 O O . THR A 0 205 . 3.849 22.465 11.377 1.00 54.11 205 A 1 ATOM 1641 C CG2 . THR A 0 205 . 0.230 22.306 13.756 1.00 54.11 205 A 1 ATOM 1642 O OG1 . THR A 0 205 . 2.203 21.069 14.057 1.00 54.11 205 A 1 ATOM 1643 N N . GLU A 0 206 . 3.358 20.529 10.371 1.00 47.28 206 A 1 ATOM 1644 C CA . GLU A 0 206 . 4.724 20.279 9.886 1.00 47.28 206 A 1 ATOM 1645 C C . GLU A 0 206 . 5.109 21.140 8.673 1.00 47.28 206 A 1 ATOM 1646 C CB . GLU A 0 206 . 4.984 18.783 9.647 1.00 47.28 206 A 1 ATOM 1647 O O . GLU A 0 206 . 5.109 20.696 7.528 1.00 47.28 206 A 1 ATOM 1648 C CG . GLU A 0 206 . 4.787 17.969 10.935 1.00 47.28 206 A 1 ATOM 1649 C CD . GLU A 0 206 . 5.766 16.795 11.074 1.00 47.28 206 A 1 ATOM 1650 O OE1 . GLU A 0 206 . 6.199 16.571 12.226 1.00 47.28 206 A 1 ATOM 1651 O OE2 . GLU A 0 206 . 6.071 16.119 10.064 1.00 47.28 206 A 1 ATOM 1652 N N . LEU A 0 207 . 5.504 22.385 8.953 1.00 45.14 207 A 1 ATOM 1653 C CA . LEU A 0 207 . 6.221 23.262 8.015 1.00 45.14 207 A 1 ATOM 1654 C C . LEU A 0 207 . 7.663 23.568 8.474 1.00 45.14 207 A 1 ATOM 1655 C CB . LEU A 0 207 . 5.368 24.517 7.717 1.00 45.14 207 A 1 ATOM 1656 O O . LEU A 0 207 . 8.302 24.491 7.973 1.00 45.14 207 A 1 ATOM 1657 C CG . LEU A 0 207 . 5.032 24.677 6.222 1.00 45.14 207 A 1 ATOM 1658 C CD1 . LEU A 0 207 . 4.119 25.889 6.024 1.00 45.14 207 A 1 ATOM 1659 C CD2 . LEU A 0 207 . 6.271 24.880 5.345 1.00 45.14 207 A 1 ATOM 1660 N N . ILE A 0 208 . 8.185 22.807 9.446 1.00 47.77 208 A 1 ATOM 1661 C CA . ILE A 0 208 . 9.502 23.028 10.060 1.00 47.77 208 A 1 ATOM 1662 C C . ILE A 0 208 . 10.358 21.757 9.972 1.00 47.77 208 A 1 ATOM 1663 C CB . ILE A 0 208 . 9.362 23.559 11.511 1.00 47.77 208 A 1 ATOM 1664 O O . ILE A 0 208 . 9.989 20.708 10.485 1.00 47.77 208 A 1 ATOM 1665 C CG1 . ILE A 0 208 . 8.580 24.898 11.518 1.00 47.77 208 A 1 ATOM 1666 C CG2 . ILE A 0 208 . 10.751 23.739 12.158 1.00 47.77 208 A 1 ATOM 1667 C CD1 . ILE A 0 208 . 8.387 25.537 12.900 1.00 47.77 208 A 1 ATOM 1668 N N . ALA A 0 209 . 11.548 21.918 9.383 1.00 52.73 209 A 1 ATOM 1669 C CA . ALA A 0 209 . 12.644 20.950 9.281 1.00 52.73 209 A 1 ATOM 1670 C C . ALA A 0 209 . 12.359 19.640 8.508 1.00 52.73 209 A 1 ATOM 1671 C CB . ALA A 0 209 . 13.240 20.706 10.675 1.00 52.73 209 A 1 ATOM 1672 O O . ALA A 0 209 . 11.811 18.671 9.026 1.00 52.73 209 A 1 ATOM 1673 N N . ILE A 0 210 . 12.936 19.553 7.303 1.00 57.36 210 A 1 ATOM 1674 C CA . ILE A 0 210 . 12.993 18.351 6.440 1.00 57.36 210 A 1 ATOM 1675 C C . ILE A 0 210 . 13.491 17.101 7.200 1.00 57.36 210 A 1 ATOM 1676 C CB . ILE A 0 210 . 13.900 18.677 5.221 1.00 57.36 210 A 1 ATOM 1677 O O . ILE A 0 210 . 13.030 15.991 6.950 1.00 57.36 210 A 1 ATOM 1678 C CG1 . ILE A 0 210 . 13.274 19.799 4.352 1.00 57.36 210 A 1 ATOM 1679 C CG2 . ILE A 0 210 . 14.180 17.439 4.349 1.00 57.36 210 A 1 ATOM 1680 C CD1 . ILE A 0 210 . 14.263 20.464 3.384 1.00 57.36 210 A 1 ATOM 1681 N N . ILE A 0 211 . 14.398 17.275 8.169 1.00 51.78 211 A 1 ATOM 1682 C CA . ILE A 0 211 . 14.907 16.186 9.020 1.00 51.78 211 A 1 ATOM 1683 C C . ILE A 0 211 . 13.798 15.607 9.917 1.00 51.78 211 A 1 ATOM 1684 C CB . ILE A 0 211 . 16.126 16.680 9.840 1.00 51.78 211 A 1 ATOM 1685 O O . ILE A 0 211 . 13.712 14.389 10.060 1.00 51.78 211 A 1 ATOM 1686 C CG1 . ILE A 0 211 . 17.286 17.079 8.893 1.00 51.78 211 A 1 ATOM 1687 C CG2 . ILE A 0 211 . 16.604 15.608 10.840 1.00 51.78 211 A 1 ATOM 1688 C CD1 . ILE A 0 211 . 18.449 17.803 9.583 1.00 51.78 211 A 1 ATOM 1689 N N . VAL A 0 212 . 12.931 16.453 10.488 1.00 56.60 212 A 1 ATOM 1690 C CA . VAL A 0 212 . 11.790 16.013 11.311 1.00 56.60 212 A 1 ATOM 1691 C C . VAL A 0 212 . 10.786 15.261 10.441 1.00 56.60 212 A 1 ATOM 1692 C CB . VAL A 0 212 . 11.127 17.199 12.046 1.00 56.60 212 A 1 ATOM 1693 O O . VAL A 0 212 . 10.411 14.144 10.792 1.00 56.60 212 A 1 ATOM 1694 C CG1 . VAL A 0 212 . 9.897 16.772 12.853 1.00 56.60 212 A 1 ATOM 1695 C CG2 . VAL A 0 212 . 12.121 17.841 13.027 1.00 56.60 212 A 1 ATOM 1696 N N . ALA A 0 213 . 10.461 15.796 9.259 1.00 60.72 213 A 1 ATOM 1697 C CA . ALA A 0 213 . 9.517 15.185 8.322 1.00 60.72 213 A 1 ATOM 1698 C C . ALA A 0 213 . 9.887 13.737 7.928 1.00 60.72 213 A 1 ATOM 1699 C CB . ALA A 0 213 . 9.424 16.093 7.089 1.00 60.72 213 A 1 ATOM 1700 O O . ALA A 0 213 . 9.002 12.891 7.796 1.00 60.72 213 A 1 ATOM 1701 N N . VAL A 0 214 . 11.179 13.399 7.796 1.00 62.15 214 A 1 ATOM 1702 C CA . VAL A 0 214 . 11.619 12.010 7.530 1.00 62.15 214 A 1 ATOM 1703 C C . VAL A 0 214 . 11.322 11.085 8.718 1.00 62.15 214 A 1 ATOM 1704 C CB . VAL A 0 214 . 13.113 11.955 7.143 1.00 62.15 214 A 1 ATOM 1705 O O . VAL A 0 214 . 10.753 10.004 8.533 1.00 62.15 214 A 1 ATOM 1706 C CG1 . VAL A 0 214 . 13.633 10.516 7.000 1.00 62.15 214 A 1 ATOM 1707 C CG2 . VAL A 0 214 . 13.352 12.650 5.796 1.00 62.15 214 A 1 ATOM 1708 N N . PHE A 0 215 . 11.664 11.501 9.942 1.00 63.43 215 A 1 ATOM 1709 C CA . PHE A 0 215 . 11.394 10.710 11.148 1.00 63.43 215 A 1 ATOM 1710 C C . PHE A 0 215 . 9.893 10.582 11.433 1.00 63.43 215 A 1 ATOM 1711 C CB . PHE A 0 215 . 12.135 11.305 12.355 1.00 63.43 215 A 1 ATOM 1712 O O . PHE A 0 215 . 9.429 9.490 11.768 1.00 63.43 215 A 1 ATOM 1713 C CG . PHE A 0 215 . 13.604 10.931 12.417 1.00 63.43 215 A 1 ATOM 1714 C CD1 . PHE A 0 215 . 13.976 9.618 12.768 1.00 63.43 215 A 1 ATOM 1715 C CD2 . PHE A 0 215 . 14.601 11.881 12.133 1.00 63.43 215 A 1 ATOM 1716 C CE1 . PHE A 0 215 . 15.334 9.257 12.822 1.00 63.43 215 A 1 ATOM 1717 C CE2 . PHE A 0 215 . 15.960 11.521 12.182 1.00 63.43 215 A 1 ATOM 1718 C CZ . PHE A 0 215 . 16.327 10.207 12.525 1.00 63.43 215 A 1 ATOM 1719 N N . VAL A 0 216 . 9.123 11.656 11.251 1.00 66.43 216 A 1 ATOM 1720 C CA . VAL A 0 216 . 7.674 11.666 11.489 1.00 66.43 216 A 1 ATOM 1721 C C . VAL A 0 216 . 6.931 10.887 10.405 1.00 66.43 216 A 1 ATOM 1722 C CB . VAL A 0 216 . 7.152 13.100 11.695 1.00 66.43 216 A 1 ATOM 1723 O O . VAL A 0 216 . 6.076 10.078 10.753 1.00 66.43 216 A 1 ATOM 1724 C CG1 . VAL A 0 216 . 5.624 13.124 11.831 1.00 66.43 216 A 1 ATOM 1725 C CG2 . VAL A 0 216 . 7.759 13.646 12.999 1.00 66.43 216 A 1 ATOM 1726 N N . SER A 0 217 . 7.326 10.974 9.128 1.00 71.70 217 A 1 ATOM 1727 C CA . SER A 0 217 . 6.827 10.083 8.062 1.00 71.70 217 A 1 ATOM 1728 C C . SER A 0 217 . 7.025 8.603 8.407 1.00 71.70 217 A 1 ATOM 1729 C CB . SER A 0 217 . 7.537 10.400 6.738 1.00 71.70 217 A 1 ATOM 1730 O O . SER A 0 217 . 6.110 7.792 8.234 1.00 71.70 217 A 1 ATOM 1731 O OG . SER A 0 217 . 7.295 9.396 5.759 1.00 71.70 217 A 1 ATOM 1732 N N . GLN A 0 218 . 8.201 8.230 8.926 1.00 73.18 218 A 1 ATOM 1733 C CA . GLN A 0 218 . 8.463 6.853 9.343 1.00 73.18 218 A 1 ATOM 1734 C C . GLN A 0 218 . 7.611 6.458 10.554 1.00 73.18 218 A 1 ATOM 1735 C CB . GLN A 0 218 . 9.972 6.648 9.563 1.00 73.18 218 A 1 ATOM 1736 O O . GLN A 0 218 . 6.934 5.432 10.503 1.00 73.18 218 A 1 ATOM 1737 C CG . GLN A 0 218 . 10.364 5.172 9.761 1.00 73.18 218 A 1 ATOM 1738 C CD . GLN A 0 218 . 10.039 4.297 8.550 1.00 73.18 218 A 1 ATOM 1739 N NE2 . GLN A 0 218 . 9.183 3.307 8.696 1.00 73.18 218 A 1 ATOM 1740 O OE1 . GLN A 0 218 . 10.500 4.528 7.439 1.00 73.18 218 A 1 ATOM 1741 N N . TYR A 0 219 . 7.581 7.271 11.611 1.00 74.89 219 A 1 ATOM 1742 C CA . TYR A 0 219 . 6.781 6.991 12.806 1.00 74.89 219 A 1 ATOM 1743 C C . TYR A 0 219 . 5.275 6.906 12.505 1.00 74.89 219 A 1 ATOM 1744 C CB . TYR A 0 219 . 7.073 8.063 13.862 1.00 74.89 219 A 1 ATOM 1745 O O . TYR A 0 219 . 4.590 6.019 13.018 1.00 74.89 219 A 1 ATOM 1746 C CG . TYR A 0 219 . 6.315 7.837 15.155 1.00 74.89 219 A 1 ATOM 1747 C CD1 . TYR A 0 219 . 5.156 8.588 15.437 1.00 74.89 219 A 1 ATOM 1748 C CD2 . TYR A 0 219 . 6.744 6.839 16.052 1.00 74.89 219 A 1 ATOM 1749 C CE1 . TYR A 0 219 . 4.421 8.339 16.612 1.00 74.89 219 A 1 ATOM 1750 C CE2 . TYR A 0 219 . 6.011 6.589 17.228 1.00 74.89 219 A 1 ATOM 1751 O OH . TYR A 0 219 . 4.145 7.079 18.642 1.00 74.89 219 A 1 ATOM 1752 C CZ . TYR A 0 219 . 4.848 7.335 17.508 1.00 74.89 219 A 1 ATOM 1753 N N . PHE A 0 220 . 4.762 7.771 11.628 1.00 78.41 220 A 1 ATOM 1754 C CA . PHE A 0 220 . 3.365 7.801 11.196 1.00 78.41 220 A 1 ATOM 1755 C C . PHE A 0 220 . 2.973 6.540 10.413 1.00 78.41 220 A 1 ATOM 1756 C CB . PHE A 0 220 . 3.141 9.074 10.372 1.00 78.41 220 A 1 ATOM 1757 O O . PHE A 0 220 . 1.949 5.932 10.725 1.00 78.41 220 A 1 ATOM 1758 C CG . PHE A 0 220 . 1.726 9.266 9.864 1.00 78.41 220 A 1 ATOM 1759 C CD1 . PHE A 0 220 . 1.428 9.039 8.507 1.00 78.41 220 A 1 ATOM 1760 C CD2 . PHE A 0 220 . 0.721 9.731 10.733 1.00 78.41 220 A 1 ATOM 1761 C CE1 . PHE A 0 220 . 0.138 9.304 8.016 1.00 78.41 220 A 1 ATOM 1762 C CE2 . PHE A 0 220 . -0.572 9.989 10.244 1.00 78.41 220 A 1 ATOM 1763 C CZ . PHE A 0 220 . -0.859 9.786 8.882 1.00 78.41 220 A 1 ATOM 1764 N N . ARG A 0 221 . 3.805 6.074 9.467 1.00 78.75 221 A 1 ATOM 1765 C CA . ARG A 0 221 . 3.571 4.803 8.750 1.00 78.75 221 A 1 ATOM 1766 C C . ARG A 0 221 . 3.537 3.601 9.695 1.00 78.75 221 A 1 ATOM 1767 C CB . ARG A 0 221 . 4.632 4.600 7.655 1.00 78.75 221 A 1 ATOM 1768 O O . ARG A 0 221 . 2.604 2.801 9.627 1.00 78.75 221 A 1 ATOM 1769 C CG . ARG A 0 221 . 4.309 5.412 6.391 1.00 78.75 221 A 1 ATOM 1770 C CD . ARG A 0 221 . 5.401 5.240 5.329 1.00 78.75 221 A 1 ATOM 1771 N NE . ARG A 0 221 . 6.613 5.995 5.686 1.00 78.75 221 A 1 ATOM 1772 N NH1 . ARG A 0 221 . 8.179 4.279 5.762 1.00 78.75 221 A 1 ATOM 1773 N NH2 . ARG A 0 221 . 8.795 6.364 6.117 1.00 78.75 221 A 1 ATOM 1774 C CZ . ARG A 0 221 . 7.835 5.532 5.845 1.00 78.75 221 A 1 ATOM 1775 N N . LEU A 0 222 . 4.493 3.506 10.622 1.00 83.01 222 A 1 ATOM 1776 C CA . LEU A 0 222 . 4.512 2.436 11.630 1.00 83.01 222 A 1 ATOM 1777 C C . LEU A 0 222 . 3.289 2.508 12.559 1.00 83.01 222 A 1 ATOM 1778 C CB . LEU A 0 222 . 5.824 2.504 12.434 1.00 83.01 222 A 1 ATOM 1779 O O . LEU A 0 222 . 2.663 1.491 12.855 1.00 83.01 222 A 1 ATOM 1780 C CG . LEU A 0 222 . 7.110 2.296 11.611 1.00 83.01 222 A 1 ATOM 1781 C CD1 . LEU A 0 222 . 8.317 2.234 12.547 1.00 83.01 222 A 1 ATOM 1782 C CD2 . LEU A 0 222 . 7.058 1.044 10.746 1.00 83.01 222 A 1 ATOM 1783 N N . THR A 0 223 . 2.894 3.718 12.955 1.00 82.22 223 A 1 ATOM 1784 C CA . THR A 0 223 . 1.682 3.980 13.740 1.00 82.22 223 A 1 ATOM 1785 C C . THR A 0 223 . 0.417 3.530 13.005 1.00 82.22 223 A 1 ATOM 1786 C CB . THR A 0 223 . 1.622 5.470 14.108 1.00 82.22 223 A 1 ATOM 1787 O O . THR A 0 223 . -0.426 2.861 13.604 1.00 82.22 223 A 1 ATOM 1788 C CG2 . THR A 0 223 . 0.311 5.884 14.766 1.00 82.22 223 A 1 ATOM 1789 O OG1 . THR A 0 223 . 2.651 5.751 15.023 1.00 82.22 223 A 1 ATOM 1790 N N . LEU A 0 224 . 0.297 3.814 11.703 1.00 82.66 224 A 1 ATOM 1791 C CA . LEU A 0 224 . -0.813 3.343 10.870 1.00 82.66 224 A 1 ATOM 1792 C C . LEU A 0 224 . -0.847 1.813 10.748 1.00 82.66 224 A 1 ATOM 1793 C CB . LEU A 0 224 . -0.747 3.993 9.475 1.00 82.66 224 A 1 ATOM 1794 O O . LEU A 0 224 . -1.932 1.241 10.828 1.00 82.66 224 A 1 ATOM 1795 C CG . LEU A 0 224 . -1.212 5.459 9.407 1.00 82.66 224 A 1 ATOM 1796 C CD1 . LEU A 0 224 . -0.990 5.976 7.986 1.00 82.66 224 A 1 ATOM 1797 C CD2 . LEU A 0 224 . -2.702 5.609 9.730 1.00 82.66 224 A 1 ATOM 1798 N N . MET A 0 225 . 0.300 1.135 10.616 1.00 83.41 225 A 1 ATOM 1799 C CA . MET A 0 225 . 0.346 -0.338 10.615 1.00 83.41 225 A 1 ATOM 1800 C C . MET A 0 225 . -0.158 -0.928 11.933 1.00 83.41 225 A 1 ATOM 1801 C CB . MET A 0 225 . 1.768 -0.855 10.389 1.00 83.41 225 A 1 ATOM 1802 O O . MET A 0 225 . -0.985 -1.839 11.924 1.00 83.41 225 A 1 ATOM 1803 C CG . MET A 0 225 . 2.290 -0.645 8.975 1.00 83.41 225 A 1 ATOM 1804 S SD . MET A 0 225 . 3.913 -1.410 8.788 1.00 83.41 225 A 1 ATOM 1805 C CE . MET A 0 225 . 4.243 -0.983 7.076 1.00 83.41 225 A 1 ATOM 1806 N N . LEU A 0 226 . 0.304 -0.392 13.066 1.00 84.45 226 A 1 ATOM 1807 C CA . LEU A 0 226 . -0.113 -0.851 14.392 1.00 84.45 226 A 1 ATOM 1808 C C . LEU A 0 226 . -1.624 -0.626 14.609 1.00 84.45 226 A 1 ATOM 1809 C CB . LEU A 0 226 . 0.727 -0.127 15.460 1.00 84.45 226 A 1 ATOM 1810 O O . LEU A 0 226 . -2.323 -1.525 15.079 1.00 84.45 226 A 1 ATOM 1811 C CG . LEU A 0 226 . 2.232 -0.459 15.481 1.00 84.45 226 A 1 ATOM 1812 C CD1 . LEU A 0 226 . 2.984 0.600 16.289 1.00 84.45 226 A 1 ATOM 1813 C CD2 . LEU A 0 226 . 2.498 -1.808 16.146 1.00 84.45 226 A 1 ATOM 1814 N N . ILE A 0 227 . -2.141 0.541 14.203 1.00 83.43 227 A 1 ATOM 1815 C CA . ILE A 0 227 . -3.573 0.882 14.247 1.00 83.43 227 A 1 ATOM 1816 C C . ILE A 0 227 . -4.396 -0.051 13.350 1.00 83.43 227 A 1 ATOM 1817 C CB . ILE A 0 227 . -3.773 2.377 13.885 1.00 83.43 227 A 1 ATOM 1818 O O . ILE A 0 227 . -5.394 -0.603 13.809 1.00 83.43 227 A 1 ATOM 1819 C CG1 . ILE A 0 227 . -3.322 3.257 15.076 1.00 83.43 227 A 1 ATOM 1820 C CG2 . ILE A 0 227 . -5.230 2.708 13.498 1.00 83.43 227 A 1 ATOM 1821 C CD1 . ILE A 0 227 . -3.218 4.752 14.745 1.00 83.43 227 A 1 ATOM 1822 N N . VAL A 0 228 . -3.998 -0.271 12.093 1.00 84.45 228 A 1 ATOM 1823 C CA . VAL A 0 228 . -4.755 -1.131 11.167 1.00 84.45 228 A 1 ATOM 1824 C C . VAL A 0 228 . -4.673 -2.605 11.574 1.00 84.45 228 A 1 ATOM 1825 C CB . VAL A 0 228 . -4.358 -0.876 9.700 1.00 84.45 228 A 1 ATOM 1826 O O . VAL A 0 228 . -5.685 -3.302 11.497 1.00 84.45 228 A 1 ATOM 1827 C CG1 . VAL A 0 228 . -4.978 -1.886 8.729 1.00 84.45 228 A 1 ATOM 1828 C CG2 . VAL A 0 228 . -4.875 0.505 9.269 1.00 84.45 228 A 1 ATOM 1829 N N . GLY A 0 229 . -3.539 -3.078 12.099 1.00 81.87 229 A 1 ATOM 1830 C CA . GLY A 0 229 . -3.422 -4.412 12.698 1.00 81.87 229 A 1 ATOM 1831 C C . GLY A 0 229 . -4.393 -4.610 13.867 1.00 81.87 229 A 1 ATOM 1832 O O . GLY A 0 229 . -5.139 -5.591 13.892 1.00 81.87 229 A 1 ATOM 1833 N N . GLN A 0 230 . -4.480 -3.635 14.778 1.00 81.57 230 A 1 ATOM 1834 C CA . GLN A 0 230 . -5.464 -3.644 15.865 1.00 81.57 230 A 1 ATOM 1835 C C . GLN A 0 230 . -6.914 -3.594 15.337 1.00 81.57 230 A 1 ATOM 1836 C CB . GLN A 0 230 . -5.155 -2.486 16.833 1.00 81.57 230 A 1 ATOM 1837 O O . GLN A 0 230 . -7.758 -4.378 15.770 1.00 81.57 230 A 1 ATOM 1838 C CG . GLN A 0 230 . -6.064 -2.524 18.068 1.00 81.57 230 A 1 ATOM 1839 C CD . GLN A 0 230 . -5.594 -1.586 19.175 1.00 81.57 230 A 1 ATOM 1840 N NE2 . GLN A 0 230 . -5.264 -2.104 20.334 1.00 81.57 230 A 1 ATOM 1841 O OE1 . GLN A 0 230 . -5.523 -0.373 19.043 1.00 81.57 230 A 1 ATOM 1842 N N . ALA A 0 231 . -7.196 -2.735 14.356 1.00 80.01 231 A 1 ATOM 1843 C CA . ALA A 0 231 . -8.527 -2.525 13.782 1.00 80.01 231 A 1 ATOM 1844 C C . ALA A 0 231 . -9.073 -3.703 12.950 1.00 80.01 231 A 1 ATOM 1845 C CB . ALA A 0 231 . -8.445 -1.276 12.905 1.00 80.01 231 A 1 ATOM 1846 O O . ALA A 0 231 . -10.285 -3.783 12.720 1.00 80.01 231 A 1 ATOM 1847 N N . THR A 0 232 . -8.200 -4.597 12.476 1.00 83.17 232 A 1 ATOM 1848 C CA . THR A 0 232 . -8.558 -5.718 11.588 1.00 83.17 232 A 1 ATOM 1849 C C . THR A 0 232 . -8.425 -7.088 12.249 1.00 83.17 232 A 1 ATOM 1850 C CB . THR A 0 232 . -7.746 -5.690 10.286 1.00 83.17 232 A 1 ATOM 1851 O O . THR A 0 232 . -9.309 -7.927 12.051 1.00 83.17 232 A 1 ATOM 1852 C CG2 . THR A 0 232 . -8.075 -4.459 9.444 1.00 83.17 232 A 1 ATOM 1853 O OG1 . THR A 0 232 . -6.367 -5.692 10.551 1.00 83.17 232 A 1 ATOM 1854 N N . PHE A 0 233 . -7.386 -7.304 13.064 1.00 81.92 233 A 1 ATOM 1855 C CA . PHE A 0 233 . -7.081 -8.581 13.725 1.00 81.92 233 A 1 ATOM 1856 C C . PHE A 0 233 . -7.142 -8.533 15.260 1.00 81.92 233 A 1 ATOM 1857 C CB . PHE A 0 233 . -5.693 -9.061 13.280 1.00 81.92 233 A 1 ATOM 1858 O O . PHE A 0 233 . -7.065 -9.585 15.893 1.00 81.92 233 A 1 ATOM 1859 C CG . PHE A 0 233 . -5.537 -9.315 11.795 1.00 81.92 233 A 1 ATOM 1860 C CD1 . PHE A 0 233 . -6.225 -10.380 11.182 1.00 81.92 233 A 1 ATOM 1861 C CD2 . PHE A 0 233 . -4.680 -8.503 11.030 1.00 81.92 233 A 1 ATOM 1862 C CE1 . PHE A 0 233 . -6.063 -10.627 9.806 1.00 81.92 233 A 1 ATOM 1863 C CE2 . PHE A 0 233 . -4.509 -8.758 9.659 1.00 81.92 233 A 1 ATOM 1864 C CZ . PHE A 0 233 . -5.205 -9.813 9.046 1.00 81.92 233 A 1 ATOM 1865 N N . GLY A 0 234 . -7.287 -7.350 15.866 1.00 73.66 234 A 1 ATOM 1866 C CA . GLY A 0 234 . -7.382 -7.197 17.317 1.00 73.66 234 A 1 ATOM 1867 C C . GLY A 0 234 . -8.662 -7.783 17.931 1.00 73.66 234 A 1 ATOM 1868 O O . GLY A 0 234 . -9.496 -8.412 17.269 1.00 73.66 234 A 1 ATOM 1869 N N . ARG A 0 235 . -8.832 -7.563 19.240 1.00 67.04 235 A 1 ATOM 1870 C CA . ARG A 0 235 . -10.016 -8.013 19.993 1.00 67.04 235 A 1 ATOM 1871 C C . ARG A 0 235 . -11.301 -7.400 19.412 1.00 67.04 235 A 1 ATOM 1872 C CB . ARG A 0 235 . -9.821 -7.698 21.488 1.00 67.04 235 A 1 ATOM 1873 O O . ARG A 0 235 . -11.270 -6.299 18.868 1.00 67.04 235 A 1 ATOM 1874 C CG . ARG A 0 235 . -10.661 -8.605 22.399 1.00 67.04 235 A 1 ATOM 1875 C CD . ARG A 0 235 . -10.292 -8.378 23.870 1.00 67.04 235 A 1 ATOM 1876 N NE . ARG A 0 235 . -10.977 -9.348 24.744 1.00 67.04 235 A 1 ATOM 1877 N NH1 . ARG A 0 235 . -9.445 -9.399 26.452 1.00 67.04 235 A 1 ATOM 1878 N NH2 . ARG A 0 235 . -11.223 -10.743 26.529 1.00 67.04 235 A 1 ATOM 1879 C CZ . ARG A 0 235 . -10.545 -9.827 25.897 1.00 67.04 235 A 1 ATOM 1880 N N . HIS A 0 236 . -12.423 -8.115 19.531 1.00 63.20 236 A 1 ATOM 1881 C CA . HIS A 0 236 . -13.725 -7.734 18.958 1.00 63.20 236 A 1 ATOM 1882 C C . HIS A 0 236 . -14.094 -6.264 19.254 1.00 63.20 236 A 1 ATOM 1883 C CB . HIS A 0 236 . -14.774 -8.715 19.511 1.00 63.20 236 A 1 ATOM 1884 O O . HIS A 0 236 . -14.411 -5.499 18.348 1.00 63.20 236 A 1 ATOM 1885 C CG . HIS A 0 236 . -16.145 -8.537 18.916 1.00 63.20 236 A 1 ATOM 1886 C CD2 . HIS A 0 236 . -16.647 -9.166 17.807 1.00 63.20 236 A 1 ATOM 1887 N ND1 . HIS A 0 236 . -17.128 -7.700 19.387 1.00 63.20 236 A 1 ATOM 1888 C CE1 . HIS A 0 236 . -18.187 -7.805 18.567 1.00 63.20 236 A 1 ATOM 1889 N NE2 . HIS A 0 236 . -17.941 -8.687 17.582 1.00 63.20 236 A 1 ATOM 1890 N N . ASP A 0 237 . -13.900 -5.858 20.506 1.00 59.05 237 A 1 ATOM 1891 C CA . ASP A 0 237 . -14.158 -4.540 21.109 1.00 59.05 237 A 1 ATOM 1892 C C . ASP A 0 237 . -13.310 -3.378 20.527 1.00 59.05 237 A 1 ATOM 1893 C CB . ASP A 0 237 . -13.966 -4.648 22.649 1.00 59.05 237 A 1 ATOM 1894 O O . ASP A 0 237 . -13.494 -2.213 20.905 1.00 59.05 237 A 1 ATOM 1895 C CG . ASP A 0 237 . -13.945 -6.088 23.209 1.00 59.05 237 A 1 ATOM 1896 O OD1 . ASP A 0 237 . -14.854 -6.876 22.865 1.00 59.05 237 A 1 ATOM 1897 O OD2 . ASP A 0 237 . -12.914 -6.477 23.807 1.00 59.05 237 A 1 ATOM 1898 N N . PHE A 0 238 . -12.367 -3.695 19.626 1.00 58.58 238 A 1 ATOM 1899 C CA . PHE A 0 238 . -11.456 -2.776 18.926 1.00 58.58 238 A 1 ATOM 1900 C C . PHE A 0 238 . -11.486 -2.927 17.390 1.00 58.58 238 A 1 ATOM 1901 C CB . PHE A 0 238 . -10.015 -2.995 19.437 1.00 58.58 238 A 1 ATOM 1902 O O . PHE A 0 238 . -10.828 -2.160 16.685 1.00 58.58 238 A 1 ATOM 1903 C CG . PHE A 0 238 . -9.805 -3.001 20.945 1.00 58.58 238 A 1 ATOM 1904 C CD1 . PHE A 0 238 . -10.498 -2.095 21.765 1.00 58.58 238 A 1 ATOM 1905 C CD2 . PHE A 0 238 . -8.905 -3.909 21.533 1.00 58.58 238 A 1 ATOM 1906 C CE1 . PHE A 0 238 . -10.329 -2.113 23.162 1.00 58.58 238 A 1 ATOM 1907 C CE2 . PHE A 0 238 . -8.713 -3.915 22.927 1.00 58.58 238 A 1 ATOM 1908 C CZ . PHE A 0 238 . -9.428 -3.021 23.742 1.00 58.58 238 A 1 ATOM 1909 N N . ARG A 0 239 . -12.219 -3.904 16.834 1.00 66.56 239 A 1 ATOM 1910 C CA . ARG A 0 239 . -12.206 -4.195 15.390 1.00 66.56 239 A 1 ATOM 1911 C C . ARG A 0 239 . -13.111 -3.247 14.600 1.00 66.56 239 A 1 ATOM 1912 C CB . ARG A 0 239 . -12.517 -5.683 15.128 1.00 66.56 239 A 1 ATOM 1913 O O . ARG A 0 239 . -14.252 -3.583 14.291 1.00 66.56 239 A 1 ATOM 1914 C CG . ARG A 0 239 . -11.227 -6.515 15.059 1.00 66.56 239 A 1 ATOM 1915 C CD . ARG A 0 239 . -11.498 -8.018 14.912 1.00 66.56 239 A 1 ATOM 1916 N NE . ARG A 0 239 . -12.375 -8.348 13.763 1.00 66.56 239 A 1 ATOM 1917 N NH1 . ARG A 0 239 . -12.944 -10.462 14.432 1.00 66.56 239 A 1 ATOM 1918 N NH2 . ARG A 0 239 . -13.927 -9.599 12.644 1.00 66.56 239 A 1 ATOM 1919 C CZ . ARG A 0 239 . -13.073 -9.460 13.612 1.00 66.56 239 A 1 ATOM 1920 N N . ILE A 0 240 . -12.566 -2.098 14.191 1.00 63.84 240 A 1 ATOM 1921 C CA . ILE A 0 240 . -13.220 -1.116 13.298 1.00 63.84 240 A 1 ATOM 1922 C C . ILE A 0 240 . -13.756 -1.777 12.015 1.00 63.84 240 A 1 ATOM 1923 C CB . ILE A 0 240 . -12.251 0.026 12.890 1.00 63.84 240 A 1 ATOM 1924 O O . ILE A 0 240 . -14.806 -1.393 11.508 1.00 63.84 240 A 1 ATOM 1925 C CG1 . ILE A 0 240 . -11.411 0.589 14.062 1.00 63.84 240 A 1 ATOM 1926 C CG2 . ILE A 0 240 . -13.044 1.156 12.200 1.00 63.84 240 A 1 ATOM 1927 C CD1 . ILE A 0 240 . -10.319 1.569 13.605 1.00 63.84 240 A 1 ATOM 1928 N N . ALA A 0 241 . -13.070 -2.797 11.486 1.00 62.50 241 A 1 ATOM 1929 C CA . ALA A 0 241 . -13.543 -3.511 10.300 1.00 62.50 241 A 1 ATOM 1930 C C . ALA A 0 241 . -14.810 -4.361 10.546 1.00 62.50 241 A 1 ATOM 1931 C CB . ALA A 0 241 . -12.391 -4.357 9.753 1.00 62.50 241 A 1 ATOM 1932 O O . ALA A 0 241 . -15.498 -4.723 9.590 1.00 62.50 241 A 1 ATOM 1933 N N . GLY A 0 242 . -15.131 -4.693 11.803 1.00 70.62 242 A 1 ATOM 1934 C CA . GLY A 0 242 . -16.193 -5.638 12.145 1.00 70.62 242 A 1 ATOM 1935 C C . GLY A 0 242 . -16.039 -6.945 11.364 1.00 70.62 242 A 1 ATOM 1936 O O . GLY A 0 242 . -14.936 -7.481 11.251 1.00 70.62 242 A 1 ATOM 1937 N N . ASP A 0 243 . -17.136 -7.422 10.782 1.00 73.97 243 A 1 ATOM 1938 C CA . ASP A 0 243 . -17.174 -8.615 9.926 1.00 73.97 243 A 1 ATOM 1939 C C . ASP A 0 243 . -16.892 -8.307 8.432 1.00 73.97 243 A 1 ATOM 1940 C CB . ASP A 0 243 . -18.526 -9.324 10.127 1.00 73.97 243 A 1 ATOM 1941 O O . ASP A 0 243 . -16.865 -9.220 7.605 1.00 73.97 243 A 1 ATOM 1942 C CG . ASP A 0 243 . -18.860 -9.555 11.608 1.00 73.97 243 A 1 ATOM 1943 O OD1 . ASP A 0 243 . -18.027 -10.166 12.311 1.00 73.97 243 A 1 ATOM 1944 O OD2 . ASP A 0 243 . -19.932 -9.066 12.052 1.00 73.97 243 A 1 ATOM 1945 N N . ASP A 0 244 . -16.665 -7.037 8.057 1.00 84.53 244 A 1 ATOM 1946 C CA . ASP A 0 244 . -16.436 -6.620 6.664 1.00 84.53 244 A 1 ATOM 1947 C C . ASP A 0 244 . -15.006 -6.977 6.210 1.00 84.53 244 A 1 ATOM 1948 C CB . ASP A 0 244 . -16.735 -5.113 6.443 1.00 84.53 244 A 1 ATOM 1949 O O . ASP A 0 244 . -14.127 -6.118 6.121 1.00 84.53 244 A 1 ATOM 1950 C CG . ASP A 0 244 . -18.215 -4.717 6.435 1.00 84.53 244 A 1 ATOM 1951 O OD1 . ASP A 0 244 . -19.081 -5.565 6.147 1.00 84.53 244 A 1 ATOM 1952 O OD2 . ASP A 0 244 . -18.545 -3.516 6.607 1.00 84.53 244 A 1 ATOM 1953 N N . TYR A 0 245 . -14.766 -8.245 5.859 1.00 89.04 245 A 1 ATOM 1954 C CA . TYR A 0 245 . -13.468 -8.732 5.357 1.00 89.04 245 A 1 ATOM 1955 C C . TYR A 0 245 . -12.912 -7.891 4.187 1.00 89.04 245 A 1 ATOM 1956 C CB . TYR A 0 245 . -13.596 -10.212 4.949 1.00 89.04 245 A 1 ATOM 1957 O O . TYR A 0 245 . -11.710 -7.648 4.102 1.00 89.04 245 A 1 ATOM 1958 C CG . TYR A 0 245 . -14.573 -10.482 3.813 1.00 89.04 245 A 1 ATOM 1959 C CD1 . TYR A 0 245 . -15.901 -10.860 4.092 1.00 89.04 245 A 1 ATOM 1960 C CD2 . TYR A 0 245 . -14.161 -10.330 2.475 1.00 89.04 245 A 1 ATOM 1961 C CE1 . TYR A 0 245 . -16.812 -11.073 3.040 1.00 89.04 245 A 1 ATOM 1962 C CE2 . TYR A 0 245 . -15.072 -10.523 1.419 1.00 89.04 245 A 1 ATOM 1963 O OH . TYR A 0 245 . -17.287 -11.078 0.685 1.00 89.04 245 A 1 ATOM 1964 C CZ . TYR A 0 245 . -16.401 -10.899 1.700 1.00 89.04 245 A 1 ATOM 1965 N N . CYS A 0 246 . -13.790 -7.383 3.312 1.00 89.60 246 A 1 ATOM 1966 C CA . CYS A 0 246 . -13.422 -6.497 2.205 1.00 89.60 246 A 1 ATOM 1967 C C . CYS A 0 246 . -12.886 -5.140 2.692 1.00 89.60 246 A 1 ATOM 1968 C CB . CYS A 0 246 . -14.657 -6.315 1.309 1.00 89.60 246 A 1 ATOM 1969 O O . CYS A 0 246 . -11.999 -4.580 2.053 1.00 89.60 246 A 1 ATOM 1970 S SG . CYS A 0 246 . -14.260 -5.253 -0.111 1.00 89.60 246 A 1 ATOM 1971 N N . LEU A 0 247 . -13.398 -4.612 3.812 1.00 89.80 247 A 1 ATOM 1972 C CA . LEU A 0 247 . -12.863 -3.400 4.433 1.00 89.80 247 A 1 ATOM 1973 C C . LEU A 0 247 . -11.503 -3.694 5.069 1.00 89.80 247 A 1 ATOM 1974 C CB . LEU A 0 247 . -13.872 -2.840 5.456 1.00 89.80 247 A 1 ATOM 1975 O O . LEU A 0 247 . -10.554 -2.968 4.814 1.00 89.80 247 A 1 ATOM 1976 C CG . LEU A 0 247 . -13.400 -1.572 6.194 1.00 89.80 247 A 1 ATOM 1977 C CD1 . LEU A 0 247 . -13.116 -0.413 5.239 1.00 89.80 247 A 1 ATOM 1978 C CD2 . LEU A 0 247 . -14.476 -1.107 7.174 1.00 89.80 247 A 1 ATOM 1979 N N . ALA A 0 248 . -11.378 -4.779 5.837 1.00 90.67 248 A 1 ATOM 1980 C CA . ALA A 0 248 . -10.105 -5.144 6.458 1.00 90.67 248 A 1 ATOM 1981 C C . ALA A 0 248 . -8.974 -5.314 5.427 1.00 90.67 248 A 1 ATOM 1982 C CB . ALA A 0 248 . -10.315 -6.413 7.285 1.00 90.67 248 A 1 ATOM 1983 O O . ALA A 0 248 . -7.906 -4.730 5.598 1.00 90.67 248 A 1 ATOM 1984 N N . SER A 0 249 . -9.228 -6.041 4.331 1.00 93.20 249 A 1 ATOM 1985 C CA . SER A 0 249 . -8.251 -6.232 3.247 1.00 93.20 249 A 1 ATOM 1986 C C . SER A 0 249 . -7.874 -4.912 2.567 1.00 93.20 249 A 1 ATOM 1987 C CB . SER A 0 249 . -8.806 -7.215 2.213 1.00 93.20 249 A 1 ATOM 1988 O O . SER A 0 249 . -6.694 -4.659 2.344 1.00 93.20 249 A 1 ATOM 1989 O OG . SER A 0 249 . -7.763 -7.890 1.549 1.00 93.20 249 A 1 ATOM 1990 N N . LEU A 0 250 . -8.858 -4.039 2.303 1.00 93.16 250 A 1 ATOM 1991 C CA . LEU A 0 250 . -8.639 -2.699 1.750 1.00 93.16 250 A 1 ATOM 1992 C C . LEU A 0 250 . -7.700 -1.870 2.638 1.00 93.16 250 A 1 ATOM 1993 C CB . LEU A 0 250 . -10.011 -2.018 1.570 1.00 93.16 250 A 1 ATOM 1994 O O . LEU A 0 250 . -6.706 -1.351 2.148 1.00 93.16 250 A 1 ATOM 1995 C CG . LEU A 0 250 . -9.985 -0.596 0.983 1.00 93.16 250 A 1 ATOM 1996 C CD1 . LEU A 0 250 . -9.514 -0.610 -0.466 1.00 93.16 250 A 1 ATOM 1997 C CD2 . LEU A 0 250 . -11.402 -0.023 1.019 1.00 93.16 250 A 1 ATOM 1998 N N . LEU A 0 251 . -7.979 -1.795 3.943 1.00 91.52 251 A 1 ATOM 1999 C CA . LEU A 0 251 . -7.195 -0.993 4.887 1.00 91.52 251 A 1 ATOM 2000 C C . LEU A 0 251 . -5.757 -1.507 5.045 1.00 91.52 251 A 1 ATOM 2001 C CB . LEU A 0 251 . -7.909 -0.970 6.252 1.00 91.52 251 A 1 ATOM 2002 O O . LEU A 0 251 . -4.813 -0.716 5.026 1.00 91.52 251 A 1 ATOM 2003 C CG . LEU A 0 251 . -9.298 -0.306 6.260 1.00 91.52 251 A 1 ATOM 2004 C CD1 . LEU A 0 251 . -9.903 -0.424 7.659 1.00 91.52 251 A 1 ATOM 2005 C CD2 . LEU A 0 251 . -9.251 1.149 5.813 1.00 91.52 251 A 1 ATOM 2006 N N . LEU A 0 252 . -5.596 -2.828 5.174 1.00 93.01 252 A 1 ATOM 2007 C CA . LEU A 0 252 . -4.295 -3.496 5.266 1.00 93.01 252 A 1 ATOM 2008 C C . LEU A 0 252 . -3.457 -3.252 4.005 1.00 93.01 252 A 1 ATOM 2009 C CB . LEU A 0 252 . -4.538 -5.000 5.499 1.00 93.01 252 A 1 ATOM 2010 O O . LEU A 0 252 . -2.303 -2.837 4.103 1.00 93.01 252 A 1 ATOM 2011 C CG . LEU A 0 252 . -4.923 -5.334 6.953 1.00 93.01 252 A 1 ATOM 2012 C CD1 . LEU A 0 252 . -5.570 -6.716 7.036 1.00 93.01 252 A 1 ATOM 2013 C CD2 . LEU A 0 252 . -3.715 -5.338 7.893 1.00 93.01 252 A 1 ATOM 2014 N N . TYR A 0 253 . -4.056 -3.443 2.827 1.00 95.23 253 A 1 ATOM 2015 C CA . TYR A 0 253 . -3.400 -3.211 1.545 1.00 95.23 253 A 1 ATOM 2016 C C . TYR A 0 253 . -3.002 -1.740 1.351 1.00 95.23 253 A 1 ATOM 2017 C CB . TYR A 0 253 . -4.322 -3.698 0.423 1.00 95.23 253 A 1 ATOM 2018 O O . TYR A 0 253 . -1.866 -1.471 0.964 1.00 95.23 253 A 1 ATOM 2019 C CG . TYR A 0 253 . -3.791 -3.386 -0.958 1.00 95.23 253 A 1 ATOM 2020 C CD1 . TYR A 0 253 . -4.334 -2.313 -1.685 1.00 95.23 253 A 1 ATOM 2021 C CD2 . TYR A 0 253 . -2.718 -4.123 -1.485 1.00 95.23 253 A 1 ATOM 2022 C CE1 . TYR A 0 253 . -3.805 -1.959 -2.939 1.00 95.23 253 A 1 ATOM 2023 C CE2 . TYR A 0 253 . -2.190 -3.784 -2.743 1.00 95.23 253 A 1 ATOM 2024 O OH . TYR A 0 253 . -2.181 -2.354 -4.663 1.00 95.23 253 A 1 ATOM 2025 C CZ . TYR A 0 253 . -2.718 -2.690 -3.464 1.00 95.23 253 A 1 ATOM 2026 N N . THR A 0 254 . -3.883 -0.782 1.663 1.00 92.82 254 A 1 ATOM 2027 C CA . THR A 0 254 . -3.576 0.650 1.517 1.00 92.82 254 A 1 ATOM 2028 C C . THR A 0 254 . -2.379 1.057 2.382 1.00 92.82 254 A 1 ATOM 2029 C CB . THR A 0 254 . -4.809 1.521 1.821 1.00 92.82 254 A 1 ATOM 2030 O O . THR A 0 254 . -1.452 1.670 1.862 1.00 92.82 254 A 1 ATOM 2031 C CG2 . THR A 0 254 . -4.560 3.014 1.627 1.00 92.82 254 A 1 ATOM 2032 O OG1 . THR A 0 254 . -5.862 1.199 0.943 1.00 92.82 254 A 1 ATOM 2033 N N . VAL A 0 255 . -2.325 0.668 3.665 1.00 91.68 255 A 1 ATOM 2034 C CA . VAL A 0 255 . -1.173 0.999 4.533 1.00 91.68 255 A 1 ATOM 2035 C C . VAL A 0 255 . 0.112 0.286 4.092 1.00 91.68 255 A 1 ATOM 2036 C CB . VAL A 0 255 . -1.490 0.730 6.017 1.00 91.68 255 A 1 ATOM 2037 O O . VAL A 0 255 . 1.182 0.895 4.117 1.00 91.68 255 A 1 ATOM 2038 C CG1 . VAL A 0 255 . -0.286 0.961 6.939 1.00 91.68 255 A 1 ATOM 2039 C CG2 . VAL A 0 255 . -2.595 1.681 6.494 1.00 91.68 255 A 1 ATOM 2040 N N . MET A 0 256 . 0.025 -0.962 3.624 1.00 93.25 256 A 1 ATOM 2041 C CA . MET A 0 256 . 1.175 -1.681 3.065 1.00 93.25 256 A 1 ATOM 2042 C C . MET A 0 256 . 1.756 -0.971 1.830 1.00 93.25 256 A 1 ATOM 2043 C CB . MET A 0 256 . 0.739 -3.102 2.700 1.00 93.25 256 A 1 ATOM 2044 O O . MET A 0 256 . 2.971 -0.801 1.735 1.00 93.25 256 A 1 ATOM 2045 C CG . MET A 0 256 . 1.914 -3.967 2.238 1.00 93.25 256 A 1 ATOM 2046 S SD . MET A 0 256 . 1.393 -5.458 1.366 1.00 93.25 256 A 1 ATOM 2047 C CE . MET A 0 256 . 0.806 -4.733 -0.195 1.00 93.25 256 A 1 ATOM 2048 N N . MET A 0 257 . 0.906 -0.523 0.898 1.00 92.98 257 A 1 ATOM 2049 C CA . MET A 0 257 . 1.354 0.189 -0.306 1.00 92.98 257 A 1 ATOM 2050 C C . MET A 0 257 . 2.002 1.542 0.016 1.00 92.98 257 A 1 ATOM 2051 C CB . MET A 0 257 . 0.189 0.376 -1.289 1.00 92.98 257 A 1 ATOM 2052 O O . MET A 0 257 . 2.896 1.962 -0.717 1.00 92.98 257 A 1 ATOM 2053 C CG . MET A 0 257 . -0.266 -0.933 -1.951 1.00 92.98 257 A 1 ATOM 2054 S SD . MET A 0 257 . 0.970 -1.884 -2.890 1.00 92.98 257 A 1 ATOM 2055 C CE . MET A 0 257 . 1.491 -0.675 -4.137 1.00 92.98 257 A 1 ATOM 2056 N N . MET A 0 258 . 1.620 2.194 1.120 1.00 89.42 258 A 1 ATOM 2057 C CA . MET A 0 258 . 2.277 3.425 1.578 1.00 89.42 258 A 1 ATOM 2058 C C . MET A 0 258 . 3.675 3.185 2.135 1.00 89.42 258 A 1 ATOM 2059 C CB . MET A 0 258 . 1.420 4.148 2.627 1.00 89.42 258 A 1 ATOM 2060 O O . MET A 0 258 . 4.584 3.966 1.859 1.00 89.42 258 A 1 ATOM 2061 C CG . MET A 0 258 . 0.114 4.671 2.037 1.00 89.42 258 A 1 ATOM 2062 S SD . MET A 0 258 . 0.380 5.651 0.512 1.00 89.42 258 A 1 ATOM 2063 C CE . MET A 0 258 . -2.385 7.076 -1.093 1.00 89.42 258 A 1 ATOM 2064 N N . ASP A 0 259 . 3.883 2.097 2.877 1.00 89.25 259 A 1 ATOM 2065 C CA . ASP A 0 259 . 5.233 1.754 3.322 1.00 89.25 259 A 1 ATOM 2066 C C . ASP A 0 259 . 6.105 1.280 2.157 1.00 89.25 259 A 1 ATOM 2067 C CB . ASP A 0 259 . 5.179 0.765 4.484 1.00 89.25 259 A 1 ATOM 2068 O O . ASP A 0 259 . 7.274 1.650 2.104 1.00 89.25 259 A 1 ATOM 2069 C CG . ASP A 0 259 . 6.480 0.764 5.301 1.00 89.25 259 A 1 ATOM 2070 O OD1 . ASP A 0 259 . 6.898 1.871 5.721 1.00 89.25 259 A 1 ATOM 2071 O OD2 . ASP A 0 259 . 7.015 -0.336 5.571 1.00 89.25 259 A 1 ATOM 2072 N N . TRP A 0 260 . 5.539 0.583 1.160 1.00 91.03 260 A 1 ATOM 2073 C CA . TRP A 0 260 . 6.254 0.308 -0.093 1.00 91.03 260 A 1 ATOM 2074 C C . TRP A 0 260 . 6.683 1.591 -0.803 1.00 91.03 260 A 1 ATOM 2075 C CB . TRP A 0 260 . 5.439 -0.569 -1.050 1.00 91.03 260 A 1 ATOM 2076 O O . TRP A 0 260 . 7.861 1.741 -1.125 1.00 91.03 260 A 1 ATOM 2077 C CG . TRP A 0 260 . 6.279 -1.086 -2.175 1.00 91.03 260 A 1 ATOM 2078 C CD1 . TRP A 0 260 . 7.094 -2.160 -2.097 1.00 91.03 260 A 1 ATOM 2079 C CD2 . TRP A 0 260 . 6.506 -0.509 -3.498 1.00 91.03 260 A 1 ATOM 2080 C CE2 . TRP A 0 260 . 7.476 -1.306 -4.177 1.00 91.03 260 A 1 ATOM 2081 C CE3 . TRP A 0 260 . 6.029 0.632 -4.177 1.00 91.03 260 A 1 ATOM 2082 N NE1 . TRP A 0 260 . 7.785 -2.308 -3.283 1.00 91.03 260 A 1 ATOM 2083 C CH2 . TRP A 0 260 . 7.424 0.136 -6.124 1.00 91.03 260 A 1 ATOM 2084 C CZ2 . TRP A 0 260 . 7.937 -0.996 -5.466 1.00 91.03 260 A 1 ATOM 2085 C CZ3 . TRP A 0 260 . 6.474 0.947 -5.477 1.00 91.03 260 A 1 ATOM 2086 N N . LEU A 0 261 . 5.747 2.529 -0.995 1.00 90.02 261 A 1 ATOM 2087 C CA . LEU A 0 261 . 5.995 3.815 -1.643 1.00 90.02 261 A 1 ATOM 2088 C C . LEU A 0 261 . 7.132 4.580 -0.950 1.00 90.02 261 A 1 ATOM 2089 C CB . LEU A 0 261 . 4.675 4.611 -1.679 1.00 90.02 261 A 1 ATOM 2090 O O . LEU A 0 261 . 8.068 5.016 -1.619 1.00 90.02 261 A 1 ATOM 2091 C CG . LEU A 0 261 . 4.784 6.035 -2.255 1.00 90.02 261 A 1 ATOM 2092 C CD1 . LEU A 0 261 . 5.328 6.061 -3.684 1.00 90.02 261 A 1 ATOM 2093 C CD2 . LEU A 0 261 . 3.405 6.693 -2.280 1.00 90.02 261 A 1 ATOM 2094 N N . THR A 0 262 . 7.113 4.701 0.379 1.00 86.38 262 A 1 ATOM 2095 C CA . THR A 0 262 . 8.172 5.444 1.078 1.00 86.38 262 A 1 ATOM 2096 C C . THR A 0 262 . 9.480 4.660 1.226 1.00 86.38 262 A 1 ATOM 2097 C CB . THR A 0 262 . 7.685 6.025 2.407 1.00 86.38 262 A 1 ATOM 2098 O O . THR A 0 262 . 10.549 5.267 1.202 1.00 86.38 262 A 1 ATOM 2099 C CG2 . THR A 0 262 . 8.641 7.093 2.938 1.00 86.38 262 A 1 ATOM 2100 O OG1 . THR A 0 262 . 6.454 6.686 2.237 1.00 86.38 262 A 1 ATOM 2101 N N . ILE A 0 263 . 9.457 3.324 1.290 1.00 87.61 263 A 1 ATOM 2102 C CA . ILE A 0 263 . 10.685 2.515 1.232 1.00 87.61 263 A 1 ATOM 2103 C C . ILE A 0 263 . 11.368 2.666 -0.135 1.00 87.61 263 A 1 ATOM 2104 C CB . ILE A 0 263 . 10.399 1.041 1.611 1.00 87.61 263 A 1 ATOM 2105 O O . ILE A 0 263 . 12.579 2.893 -0.178 1.00 87.61 263 A 1 ATOM 2106 C CG1 . ILE A 0 263 . 10.188 0.946 3.142 1.00 87.61 263 A 1 ATOM 2107 C CG2 . ILE A 0 263 . 11.552 0.104 1.197 1.00 87.61 263 A 1 ATOM 2108 C CD1 . ILE A 0 263 . 9.534 -0.360 3.607 1.00 87.61 263 A 1 ATOM 2109 N N . VAL A 0 264 . 10.627 2.600 -1.248 1.00 89.15 264 A 1 ATOM 2110 C CA . VAL A 0 264 . 11.221 2.748 -2.587 1.00 89.15 264 A 1 ATOM 2111 C C . VAL A 0 264 . 11.711 4.182 -2.849 1.00 89.15 264 A 1 ATOM 2112 C CB . VAL A 0 264 . 10.301 2.176 -3.688 1.00 89.15 264 A 1 ATOM 2113 O O . VAL A 0 264 . 12.785 4.350 -3.426 1.00 89.15 264 A 1 ATOM 2114 C CG1 . VAL A 0 264 . 9.087 3.043 -4.019 1.00 89.15 264 A 1 ATOM 2115 C CG2 . VAL A 0 264 . 11.082 1.940 -4.981 1.00 89.15 264 A 1 ATOM 2116 N N . GLN A 0 265 . 11.020 5.205 -2.326 1.00 87.23 265 A 1 ATOM 2117 C CA . GLN A 0 265 . 11.493 6.601 -2.313 1.00 87.23 265 A 1 ATOM 2118 C C . GLN A 0 265 . 12.807 6.759 -1.535 1.00 87.23 265 A 1 ATOM 2119 C CB . GLN A 0 265 . 10.428 7.508 -1.676 1.00 87.23 265 A 1 ATOM 2120 O O . GLN A 0 265 . 13.774 7.312 -2.060 1.00 87.23 265 A 1 ATOM 2121 C CG . GLN A 0 265 . 9.231 7.750 -2.601 1.00 87.23 265 A 1 ATOM 2122 C CD . GLN A 0 265 . 7.987 8.276 -1.884 1.00 87.23 265 A 1 ATOM 2123 N NE2 . GLN A 0 265 . 7.005 8.724 -2.625 1.00 87.23 265 A 1 ATOM 2124 O OE1 . GLN A 0 265 . 7.840 8.296 -0.671 1.00 87.23 265 A 1 ATOM 2125 N N . ASN A 0 266 . 12.875 6.235 -0.306 1.00 85.38 266 A 1 ATOM 2126 C CA . ASN A 0 266 . 14.077 6.307 0.529 1.00 85.38 266 A 1 ATOM 2127 C C . ASN A 0 266 . 15.269 5.589 -0.126 1.00 85.38 266 A 1 ATOM 2128 C CB . ASN A 0 266 . 13.760 5.716 1.915 1.00 85.38 266 A 1 ATOM 2129 O O . ASN A 0 266 . 16.393 6.094 -0.080 1.00 85.38 266 A 1 ATOM 2130 C CG . ASN A 0 266 . 12.914 6.628 2.791 1.00 85.38 266 A 1 ATOM 2131 N ND2 . ASN A 0 266 . 12.353 6.110 3.857 1.00 85.38 266 A 1 ATOM 2132 O OD1 . ASN A 0 266 . 12.787 7.820 2.582 1.00 85.38 266 A 1 ATOM 2133 N N . LEU A 0 267 . 15.030 4.447 -0.782 1.00 86.05 267 A 1 ATOM 2134 C CA . LEU A 0 267 . 16.046 3.745 -1.567 1.00 86.05 267 A 1 ATOM 2135 C C . LEU A 0 267 . 16.506 4.579 -2.773 1.00 86.05 267 A 1 ATOM 2136 C CB . LEU A 0 267 . 15.518 2.359 -1.986 1.00 86.05 267 A 1 ATOM 2137 O O . LEU A 0 267 . 17.709 4.750 -2.949 1.00 86.05 267 A 1 ATOM 2138 C CG . LEU A 0 267 . 15.461 1.337 -0.832 1.00 86.05 267 A 1 ATOM 2139 C CD1 . LEU A 0 267 . 14.648 0.115 -1.258 1.00 86.05 267 A 1 ATOM 2140 C CD2 . LEU A 0 267 . 16.855 0.849 -0.423 1.00 86.05 267 A 1 ATOM 2141 N N . GLN A 0 268 . 15.595 5.157 -3.564 1.00 85.44 268 A 1 ATOM 2142 C CA . GLN A 0 268 . 15.945 6.027 -4.698 1.00 85.44 268 A 1 ATOM 2143 C C . GLN A 0 268 . 16.778 7.240 -4.260 1.00 85.44 268 A 1 ATOM 2144 C CB . GLN A 0 268 . 14.658 6.461 -5.414 1.00 85.44 268 A 1 ATOM 2145 O O . GLN A 0 268 . 17.820 7.522 -4.853 1.00 85.44 268 A 1 ATOM 2146 C CG . GLN A 0 268 . 14.901 7.318 -6.673 1.00 85.44 268 A 1 ATOM 2147 C CD . GLN A 0 268 . 13.623 7.522 -7.488 1.00 85.44 268 A 1 ATOM 2148 N NE2 . GLN A 0 268 . 13.666 8.206 -8.609 1.00 85.44 268 A 1 ATOM 2149 O OE1 . GLN A 0 268 . 12.556 7.054 -7.141 1.00 85.44 268 A 1 ATOM 2150 N N . TYR A 0 269 . 16.372 7.913 -3.181 1.00 84.91 269 A 1 ATOM 2151 C CA . TYR A 0 269 . 17.112 9.032 -2.598 1.00 84.91 269 A 1 ATOM 2152 C C . TYR A 0 269 . 18.514 8.611 -2.129 1.00 84.91 269 A 1 ATOM 2153 C CB . TYR A 0 269 . 16.285 9.613 -1.445 1.00 84.91 269 A 1 ATOM 2154 O O . TYR A 0 269 . 19.497 9.302 -2.405 1.00 84.91 269 A 1 ATOM 2155 C CG . TYR A 0 269 . 16.920 10.813 -0.771 1.00 84.91 269 A 1 ATOM 2156 C CD1 . TYR A 0 269 . 17.601 10.660 0.454 1.00 84.91 269 A 1 ATOM 2157 C CD2 . TYR A 0 269 . 16.815 12.087 -1.363 1.00 84.91 269 A 1 ATOM 2158 C CE1 . TYR A 0 269 . 18.172 11.782 1.086 1.00 84.91 269 A 1 ATOM 2159 C CE2 . TYR A 0 269 . 17.381 13.211 -0.732 1.00 84.91 269 A 1 ATOM 2160 O OH . TYR A 0 269 . 18.625 14.135 1.103 1.00 84.91 269 A 1 ATOM 2161 C CZ . TYR A 0 269 . 18.059 13.060 0.498 1.00 84.91 269 A 1 ATOM 2162 N N . PHE A 0 270 . 18.642 7.455 -1.470 1.00 82.55 270 A 1 ATOM 2163 C CA . PHE A 0 270 . 19.937 6.916 -1.046 1.00 82.55 270 A 1 ATOM 2164 C C . PHE A 0 270 . 20.851 6.573 -2.238 1.00 82.55 270 A 1 ATOM 2165 C CB . PHE A 0 270 . 19.699 5.693 -0.150 1.00 82.55 270 A 1 ATOM 2166 O O . PHE A 0 270 . 22.035 6.923 -2.227 1.00 82.55 270 A 1 ATOM 2167 C CG . PHE A 0 270 . 20.983 5.041 0.318 1.00 82.55 270 A 1 ATOM 2168 C CD1 . PHE A 0 270 . 21.506 3.931 -0.372 1.00 82.55 270 A 1 ATOM 2169 C CD2 . PHE A 0 270 . 21.682 5.576 1.417 1.00 82.55 270 A 1 ATOM 2170 C CE1 . PHE A 0 270 . 22.727 3.362 0.031 1.00 82.55 270 A 1 ATOM 2171 C CE2 . PHE A 0 270 . 22.901 5.004 1.822 1.00 82.55 270 A 1 ATOM 2172 C CZ . PHE A 0 270 . 23.425 3.900 1.126 1.00 82.55 270 A 1 ATOM 2173 N N . ILE A 0 271 . 20.307 5.940 -3.283 1.00 83.26 271 A 1 ATOM 2174 C CA . ILE A 0 271 . 21.034 5.570 -4.508 1.00 83.26 271 A 1 ATOM 2175 C C . ILE A 0 271 . 21.552 6.824 -5.217 1.00 83.26 271 A 1 ATOM 2176 C CB . ILE A 0 271 . 20.129 4.721 -5.432 1.00 83.26 271 A 1 ATOM 2177 O O . ILE A 0 271 . 22.753 6.926 -5.470 1.00 83.26 271 A 1 ATOM 2178 C CG1 . ILE A 0 271 . 19.828 3.342 -4.800 1.00 83.26 271 A 1 ATOM 2179 C CG2 . ILE A 0 271 . 20.759 4.510 -6.823 1.00 83.26 271 A 1 ATOM 2180 C CD1 . ILE A 0 271 . 18.529 2.732 -5.344 1.00 83.26 271 A 1 ATOM 2181 N N . ASN A 0 272 . 20.680 7.803 -5.473 1.00 82.42 272 A 1 ATOM 2182 C CA . ASN A 0 272 . 21.032 9.042 -6.170 1.00 82.42 272 A 1 ATOM 2183 C C . ASN A 0 272 . 22.139 9.808 -5.424 1.00 82.42 272 A 1 ATOM 2184 C CB . ASN A 0 272 . 19.759 9.896 -6.336 1.00 82.42 272 A 1 ATOM 2185 O O . ASN A 0 272 . 23.153 10.181 -6.016 1.00 82.42 272 A 1 ATOM 2186 C CG . ASN A 0 272 . 18.755 9.331 -7.332 1.00 82.42 272 A 1 ATOM 2187 N ND2 . ASN A 0 272 . 17.660 10.022 -7.545 1.00 82.42 272 A 1 ATOM 2188 O OD1 . ASN A 0 272 . 18.940 8.296 -7.950 1.00 82.42 272 A 1 ATOM 2189 N N . ASN A 0 273 . 22.007 9.965 -4.103 1.00 82.23 273 A 1 ATOM 2190 C CA . ASN A 0 273 . 23.024 10.632 -3.285 1.00 82.23 273 A 1 ATOM 2191 C C . ASN A 0 273 . 24.356 9.865 -3.214 1.00 82.23 273 A 1 ATOM 2192 C CB . ASN A 0 273 . 22.451 10.864 -1.882 1.00 82.23 273 A 1 ATOM 2193 O O . ASN A 0 273 . 25.415 10.486 -3.113 1.00 82.23 273 A 1 ATOM 2194 C CG . ASN A 0 273 . 21.492 12.036 -1.862 1.00 82.23 273 A 1 ATOM 2195 N ND2 . ASN A 0 273 . 20.275 11.838 -1.435 1.00 82.23 273 A 1 ATOM 2196 O OD1 . ASN A 0 273 . 21.846 13.143 -2.221 1.00 82.23 273 A 1 ATOM 2197 N N . THR A 0 274 . 24.327 8.532 -3.275 1.00 80.68 274 A 1 ATOM 2198 C CA . THR A 0 274 . 25.543 7.705 -3.300 1.00 80.68 274 A 1 ATOM 2199 C C . THR A 0 274 . 26.264 7.836 -4.642 1.00 80.68 274 A 1 ATOM 2200 C CB . THR A 0 274 . 25.216 6.243 -2.961 1.00 80.68 274 A 1 ATOM 2201 O O . THR A 0 274 . 27.467 8.096 -4.666 1.00 80.68 274 A 1 ATOM 2202 C CG2 . THR A 0 274 . 26.462 5.360 -2.895 1.00 80.68 274 A 1 ATOM 2203 O OG1 . THR A 0 274 . 24.623 6.204 -1.685 1.00 80.68 274 A 1 ATOM 2204 N N . LEU A 0 275 . 25.532 7.761 -5.758 1.00 75.62 275 A 1 ATOM 2205 C CA . LEU A 0 275 . 26.088 7.937 -7.102 1.00 75.62 275 A 1 ATOM 2206 C C . LEU A 0 275 . 26.714 9.331 -7.278 1.00 75.62 275 A 1 ATOM 2207 C CB . LEU A 0 275 . 24.991 7.664 -8.147 1.00 75.62 275 A 1 ATOM 2208 O O . LEU A 0 275 . 27.876 9.425 -7.679 1.00 75.62 275 A 1 ATOM 2209 C CG . LEU A 0 275 . 24.548 6.188 -8.234 1.00 75.62 275 A 1 ATOM 2210 C CD1 . LEU A 0 275 . 23.329 6.066 -9.148 1.00 75.62 275 A 1 ATOM 2211 C CD2 . LEU A 0 275 . 25.645 5.278 -8.793 1.00 75.62 275 A 1 ATOM 2212 N N . ASN A 0 276 . 26.016 10.397 -6.875 1.00 73.71 276 A 1 ATOM 2213 C CA . ASN A 0 276 . 26.524 11.773 -6.956 1.00 73.71 276 A 1 ATOM 2214 C C . ASN A 0 276 . 27.828 11.968 -6.152 1.00 73.71 276 A 1 ATOM 2215 C CB . ASN A 0 276 . 25.410 12.732 -6.488 1.00 73.71 276 A 1 ATOM 2216 O O . ASN A 0 276 . 28.757 12.643 -6.609 1.00 73.71 276 A 1 ATOM 2217 C CG . ASN A 0 276 . 24.225 12.797 -7.444 1.00 73.71 276 A 1 ATOM 2218 N ND2 . ASN A 0 276 . 23.183 13.513 -7.091 1.00 73.71 276 A 1 ATOM 2219 O OD1 . ASN A 0 276 . 24.216 12.223 -8.517 1.00 73.71 276 A 1 ATOM 2220 N N . LYS A 0 277 . 27.955 11.318 -4.985 1.00 70.56 277 A 1 ATOM 2221 C CA . LYS A 0 277 . 29.205 11.312 -4.204 1.00 70.56 277 A 1 ATOM 2222 C C . LYS A 0 277 . 30.338 10.575 -4.922 1.00 70.56 277 A 1 ATOM 2223 C CB . LYS A 0 277 . 28.963 10.745 -2.799 1.00 70.56 277 A 1 ATOM 2224 O O . LYS A 0 277 . 31.454 11.081 -4.936 1.00 70.56 277 A 1 ATOM 2225 C CG . LYS A 0 277 . 28.237 11.772 -1.920 1.00 70.56 277 A 1 ATOM 2226 C CD . LYS A 0 277 . 27.904 11.177 -0.549 1.00 70.56 277 A 1 ATOM 2227 C CE . LYS A 0 277 . 27.130 12.211 0.275 1.00 70.56 277 A 1 ATOM 2228 N NZ . LYS A 0 277 . 26.798 11.693 1.624 1.00 70.56 277 A 1 ATOM 2229 N N . THR A 0 278 . 30.066 9.440 -5.571 1.00 66.06 278 A 1 ATOM 2230 C CA . THR A 0 278 . 31.102 8.728 -6.349 1.00 66.06 278 A 1 ATOM 2231 C C . THR A 0 278 . 31.557 9.491 -7.598 1.00 66.06 278 A 1 ATOM 2232 C CB . THR A 0 278 . 30.698 7.297 -6.728 1.00 66.06 278 A 1 ATOM 2233 O O . THR A 0 278 . 32.733 9.458 -7.947 1.00 66.06 278 A 1 ATOM 2234 C CG2 . THR A 0 278 . 30.489 6.415 -5.498 1.00 66.06 278 A 1 ATOM 2235 O OG1 . THR A 0 278 . 29.524 7.241 -7.506 1.00 66.06 278 A 1 ATOM 2236 N N . GLN A 0 279 . 30.671 10.244 -8.259 1.00 61.36 279 A 1 ATOM 2237 C CA . GLN A 0 279 . 31.072 11.078 -9.398 1.00 61.36 279 A 1 ATOM 2238 C C . GLN A 0 279 . 31.964 12.248 -8.960 1.00 61.36 279 A 1 ATOM 2239 C CB . GLN A 0 279 . 29.834 11.568 -10.157 1.00 61.36 279 A 1 ATOM 2240 O O . GLN A 0 279 . 32.995 12.493 -9.583 1.00 61.36 279 A 1 ATOM 2241 C CG . GLN A 0 279 . 29.142 10.413 -10.901 1.00 61.36 279 A 1 ATOM 2242 C CD . GLN A 0 279 . 27.969 10.876 -11.758 1.00 61.36 279 A 1 ATOM 2243 N NE2 . GLN A 0 279 . 27.302 9.979 -12.449 1.00 61.36 279 A 1 ATOM 2244 O OE1 . GLN A 0 279 . 27.631 12.042 -11.838 1.00 61.36 279 A 1 ATOM 2245 N N . THR A 0 280 . 31.621 12.911 -7.852 1.00 65.24 280 A 1 ATOM 2246 C CA . THR A 0 280 . 32.409 14.026 -7.296 1.00 65.24 280 A 1 ATOM 2247 C C . THR A 0 280 . 33.738 13.584 -6.667 1.00 65.24 280 A 1 ATOM 2248 C CB . THR A 0 280 . 31.584 14.866 -6.307 1.00 65.24 280 A 1 ATOM 2249 O O . THR A 0 280 . 34.738 14.298 -6.792 1.00 65.24 280 A 1 ATOM 2250 C CG2 . THR A 0 280 . 30.521 15.698 -7.023 1.00 65.24 280 A 1 ATOM 2251 O OG1 . THR A 0 280 . 30.904 14.063 -5.371 1.00 65.24 280 A 1 ATOM 2252 N N . SER A 0 281 . 33.819 12.387 -6.069 1.00 60.79 281 A 1 ATOM 2253 C CA . SER A 0 281 . 35.108 11.802 -5.661 1.00 60.79 281 A 1 ATOM 2254 C C . SER A 0 281 . 35.998 11.496 -6.866 1.00 60.79 281 A 1 ATOM 2255 C CB . SER A 0 281 . 34.935 10.549 -4.790 1.00 60.79 281 A 1 ATOM 2256 O O . SER A 0 281 . 37.181 11.825 -6.853 1.00 60.79 281 A 1 ATOM 2257 O OG . SER A 0 281 . 34.286 9.479 -5.451 1.00 60.79 281 A 1 ATOM 2258 N N . ASN A 0 282 . 35.436 10.934 -7.937 1.00 61.36 282 A 1 ATOM 2259 C CA . ASN A 0 282 . 36.225 10.545 -9.103 1.00 61.36 282 A 1 ATOM 2260 C C . ASN A 0 282 . 36.709 11.769 -9.898 1.00 61.36 282 A 1 ATOM 2261 C CB . ASN A 0 282 . 35.415 9.556 -9.956 1.00 61.36 282 A 1 ATOM 2262 O O . ASN A 0 282 . 37.877 11.829 -10.276 1.00 61.36 282 A 1 ATOM 2263 C CG . ASN A 0 282 . 35.151 8.228 -9.256 1.00 61.36 282 A 1 ATOM 2264 N ND2 . ASN A 0 282 . 34.562 7.284 -9.953 1.00 61.36 282 A 1 ATOM 2265 O OD1 . ASN A 0 282 . 35.458 8.006 -8.094 1.00 61.36 282 A 1 ATOM 2266 N N . SER A 0 283 . 35.865 12.789 -10.098 1.00 60.97 283 A 1 ATOM 2267 C CA . SER A 0 283 . 36.272 14.024 -10.784 1.00 60.97 283 A 1 ATOM 2268 C C . SER A 0 283 . 37.326 14.813 -10.001 1.00 60.97 283 A 1 ATOM 2269 C CB . SER A 0 283 . 35.049 14.899 -11.081 1.00 60.97 283 A 1 ATOM 2270 O O . SER A 0 283 . 38.246 15.377 -10.598 1.00 60.97 283 A 1 ATOM 2271 O OG . SER A 0 283 . 34.397 15.301 -9.891 1.00 60.97 283 A 1 ATOM 2272 N N . SER A 0 284 . 37.238 14.832 -8.665 1.00 62.60 284 A 1 ATOM 2273 C CA . SER A 0 284 . 38.254 15.467 -7.818 1.00 62.60 284 A 1 ATOM 2274 C C . SER A 0 284 . 39.572 14.681 -7.808 1.00 62.60 284 A 1 ATOM 2275 C CB . SER A 0 284 . 37.720 15.746 -6.409 1.00 62.60 284 A 1 ATOM 2276 O O . SER A 0 284 . 40.625 15.297 -7.956 1.00 62.60 284 A 1 ATOM 2277 O OG . SER A 0 284 . 37.291 14.576 -5.752 1.00 62.60 284 A 1 ATOM 2278 N N . GLN A 0 285 . 39.544 13.342 -7.759 1.00 56.99 285 A 1 ATOM 2279 C CA . GLN A 0 285 . 40.748 12.511 -7.910 1.00 56.99 285 A 1 ATOM 2280 C C . GLN A 0 285 . 41.443 12.728 -9.262 1.00 56.99 285 A 1 ATOM 2281 C CB . GLN A 0 285 . 40.418 11.023 -7.709 1.00 56.99 285 A 1 ATOM 2282 O O . GLN A 0 285 . 42.636 13.022 -9.278 1.00 56.99 285 A 1 ATOM 2283 C CG . GLN A 0 285 . 40.294 10.656 -6.223 1.00 56.99 285 A 1 ATOM 2284 C CD . GLN A 0 285 . 40.062 9.163 -6.002 1.00 56.99 285 A 1 ATOM 2285 N NE2 . GLN A 0 285 . 40.372 8.644 -4.834 1.00 56.99 285 A 1 ATOM 2286 O OE1 . GLN A 0 285 . 39.603 8.424 -6.854 1.00 56.99 285 A 1 ATOM 2287 N N . VAL A 0 286 . 40.708 12.688 -10.381 1.00 65.31 286 A 1 ATOM 2288 C CA . VAL A 0 286 . 41.268 12.972 -11.719 1.00 65.31 286 A 1 ATOM 2289 C C . VAL A 0 286 . 41.874 14.380 -11.780 1.00 65.31 286 A 1 ATOM 2290 C CB . VAL A 0 286 . 40.197 12.768 -12.812 1.00 65.31 286 A 1 ATOM 2291 O O . VAL A 0 286 . 42.968 14.558 -12.314 1.00 65.31 286 A 1 ATOM 2292 C CG1 . VAL A 0 286 . 40.648 13.254 -14.197 1.00 65.31 286 A 1 ATOM 2293 C CG2 . VAL A 0 286 . 39.848 11.280 -12.954 1.00 65.31 286 A 1 ATOM 2294 N N . SER A 0 287 . 41.224 15.376 -11.168 1.00 61.07 287 A 1 ATOM 2295 C CA . SER A 0 287 . 41.766 16.741 -11.083 1.00 61.07 287 A 1 ATOM 2296 C C . SER A 0 287 . 43.082 16.799 -10.292 1.00 61.07 287 A 1 ATOM 2297 C CB . SER A 0 287 . 40.749 17.696 -10.452 1.00 61.07 287 A 1 ATOM 2298 O O . SER A 0 287 . 44.018 17.484 -10.706 1.00 61.07 287 A 1 ATOM 2299 O OG . SER A 0 287 . 39.535 17.703 -11.177 1.00 61.07 287 A 1 ATOM 2300 N N . PHE A 0 288 . 43.194 16.054 -9.185 1.00 66.90 288 A 1 ATOM 2301 C CA . PHE A 0 288 . 44.440 15.947 -8.419 1.00 66.90 288 A 1 ATOM 2302 C C . PHE A 0 288 . 45.550 15.216 -9.185 1.00 66.90 288 A 1 ATOM 2303 C CB . PHE A 0 288 . 44.187 15.286 -7.053 1.00 66.90 288 A 1 ATOM 2304 O O . PHE A 0 288 . 46.703 15.639 -9.100 1.00 66.90 288 A 1 ATOM 2305 C CG . PHE A 0 288 . 43.698 16.241 -5.979 1.00 66.90 288 A 1 ATOM 2306 C CD1 . PHE A 0 288 . 44.549 17.264 -5.516 1.00 66.90 288 A 1 ATOM 2307 C CD2 . PHE A 0 288 . 42.414 16.101 -5.418 1.00 66.90 288 A 1 ATOM 2308 C CE1 . PHE A 0 288 . 44.113 18.151 -4.515 1.00 66.90 288 A 1 ATOM 2309 C CE2 . PHE A 0 288 . 41.975 16.991 -4.422 1.00 66.90 288 A 1 ATOM 2310 C CZ . PHE A 0 288 . 42.823 18.018 -3.972 1.00 66.90 288 A 1 ATOM 2311 N N . GLU A 0 289 . 45.241 14.172 -9.959 1.00 64.43 289 A 1 ATOM 2312 C CA . GLU A 0 289 . 46.246 13.486 -10.783 1.00 64.43 289 A 1 ATOM 2313 C C . GLU A 0 289 . 46.760 14.366 -11.929 1.00 64.43 289 A 1 ATOM 2314 C CB . GLU A 0 289 . 45.731 12.139 -11.310 1.00 64.43 289 A 1 ATOM 2315 O O . GLU A 0 289 . 47.972 14.443 -12.134 1.00 64.43 289 A 1 ATOM 2316 C CG . GLU A 0 289 . 45.505 11.128 -10.174 1.00 64.43 289 A 1 ATOM 2317 C CD . GLU A 0 289 . 45.813 9.691 -10.613 1.00 64.43 289 A 1 ATOM 2318 O OE1 . GLU A 0 289 . 46.567 9.026 -9.865 1.00 64.43 289 A 1 ATOM 2319 O OE2 . GLU A 0 289 . 45.328 9.291 -11.694 1.00 64.43 289 A 1 ATOM 2320 N N . VAL A 0 290 . 45.884 15.120 -12.604 1.00 68.73 290 A 1 ATOM 2321 C CA . VAL A 0 290 . 46.288 16.104 -13.628 1.00 68.73 290 A 1 ATOM 2322 C C . VAL A 0 290 . 47.176 17.200 -13.023 1.00 68.73 290 A 1 ATOM 2323 C CB . VAL A 0 290 . 45.048 16.691 -14.335 1.00 68.73 290 A 1 ATOM 2324 O O . VAL A 0 290 . 48.233 17.516 -13.573 1.00 68.73 290 A 1 ATOM 2325 C CG1 . VAL A 0 290 . 45.389 17.869 -15.259 1.00 68.73 290 A 1 ATOM 2326 C CG2 . VAL A 0 290 . 44.366 15.623 -15.202 1.00 68.73 290 A 1 ATOM 2327 N N . LEU A 0 291 . 46.816 17.741 -11.853 1.00 67.72 291 A 1 ATOM 2328 C CA . LEU A 0 291 . 47.644 18.725 -11.141 1.00 67.72 291 A 1 ATOM 2329 C C . LEU A 0 291 . 48.998 18.148 -10.694 1.00 67.72 291 A 1 ATOM 2330 C CB . LEU A 0 291 . 46.864 19.272 -9.931 1.00 67.72 291 A 1 ATOM 2331 O O . LEU A 0 291 . 50.010 18.850 -10.742 1.00 67.72 291 A 1 ATOM 2332 C CG . LEU A 0 291 . 45.742 20.263 -10.295 1.00 67.72 291 A 1 ATOM 2333 C CD1 . LEU A 0 291 . 44.884 20.534 -9.058 1.00 67.72 291 A 1 ATOM 2334 C CD2 . LEU A 0 291 . 46.302 21.603 -10.782 1.00 67.72 291 A 1 ATOM 2335 N N . LYS A 0 292 . 49.040 16.875 -10.284 1.00 70.33 292 A 1 ATOM 2336 C CA . LYS A 0 292 . 50.275 16.172 -9.910 1.00 70.33 292 A 1 ATOM 2337 C C . LYS A 0 292 . 51.166 15.898 -11.124 1.00 70.33 292 A 1 ATOM 2338 C CB . LYS A 0 292 . 49.898 14.888 -9.157 1.00 70.33 292 A 1 ATOM 2339 O O . LYS A 0 292 . 52.375 16.070 -11.021 1.00 70.33 292 A 1 ATOM 2340 C CG . LYS A 0 292 . 51.110 14.150 -8.570 1.00 70.33 292 A 1 ATOM 2341 C CD . LYS A 0 292 . 50.636 12.885 -7.844 1.00 70.33 292 A 1 ATOM 2342 C CE . LYS A 0 292 . 51.825 12.085 -7.303 1.00 70.33 292 A 1 ATOM 2343 N NZ . LYS A 0 292 . 51.377 10.780 -6.755 1.00 70.33 292 A 1 ATOM 2344 N N . SER A 0 293 . 50.583 15.530 -12.266 1.00 66.74 293 A 1 ATOM 2345 C CA . SER A 0 293 . 51.313 15.310 -13.519 1.00 66.74 293 A 1 ATOM 2346 C C . SER A 0 293 . 51.921 16.609 -14.057 1.00 66.74 293 A 1 ATOM 2347 C CB . SER A 0 293 . 50.391 14.650 -14.549 1.00 66.74 293 A 1 ATOM 2348 O O . SER A 0 293 . 53.104 16.625 -14.384 1.00 66.74 293 A 1 ATOM 2349 O OG . SER A 0 293 . 51.107 14.309 -15.719 1.00 66.74 293 A 1 ATOM 2350 N N . ASN A 0 294 . 51.180 17.723 -14.033 1.00 62.04 294 A 1 ATOM 2351 C CA . ASN A 0 294 . 51.714 19.032 -14.430 1.00 62.04 294 A 1 ATOM 2352 C C . ASN A 0 294 . 52.855 19.517 -13.514 1.00 62.04 294 A 1 ATOM 2353 C CB . ASN A 0 294 . 50.563 20.052 -14.486 1.00 62.04 294 A 1 ATOM 2354 O O . ASN A 0 294 . 53.783 20.162 -13.990 1.00 62.04 294 A 1 ATOM 2355 C CG . ASN A 0 294 . 49.668 19.892 -15.706 1.00 62.04 294 A 1 ATOM 2356 N ND2 . ASN A 0 294 . 48.536 20.556 -15.727 1.00 62.04 294 A 1 ATOM 2357 O OD1 . ASN A 0 294 . 49.966 19.209 -16.668 1.00 62.04 294 A 1 ATOM 2358 N N . LYS A 0 295 . 52.837 19.172 -12.218 1.00 61.75 295 A 1 ATOM 2359 C CA . LYS A 0 295 . 53.941 19.461 -11.280 1.00 61.75 295 A 1 ATOM 2360 C C . LYS A 0 295 . 55.192 18.586 -11.457 1.00 61.75 295 A 1 ATOM 2361 C CB . LYS A 0 295 . 53.442 19.387 -9.828 1.00 61.75 295 A 1 ATOM 2362 O O . LYS A 0 295 . 56.174 18.834 -10.771 1.00 61.75 295 A 1 ATOM 2363 C CG . LYS A 0 295 . 52.747 20.683 -9.396 1.00 61.75 295 A 1 ATOM 2364 C CD . LYS A 0 295 . 52.552 20.686 -7.876 1.00 61.75 295 A 1 ATOM 2365 C CE . LYS A 0 295 . 51.992 22.037 -7.429 1.00 61.75 295 A 1 ATOM 2366 N NZ . LYS A 0 295 . 52.006 22.165 -5.952 1.00 61.75 295 A 1 ATOM 2367 N N . LEU A 0 296 . 55.161 17.580 -12.333 1.00 58.73 296 A 1 ATOM 2368 C CA . LEU A 0 296 . 56.326 16.765 -12.711 1.00 58.73 296 A 1 ATOM 2369 C C . LEU A 0 296 . 56.895 17.155 -14.091 1.00 58.73 296 A 1 ATOM 2370 C CB . LEU A 0 296 . 55.945 15.272 -12.629 1.00 58.73 296 A 1 ATOM 2371 O O . LEU A 0 296 . 57.787 16.481 -14.597 1.00 58.73 296 A 1 ATOM 2372 C CG . LEU A 0 296 . 55.732 14.750 -11.196 1.00 58.73 296 A 1 ATOM 2373 C CD1 . LEU A 0 296 . 55.088 13.362 -11.240 1.00 58.73 296 A 1 ATOM 2374 C CD2 . LEU A 0 296 . 57.048 14.628 -10.423 1.00 58.73 296 A 1 ATOM 2375 N N . LEU A 0 297 . 56.369 18.226 -14.698 1.00 55.62 297 A 1 ATOM 2376 C CA . LEU A 0 297 . 56.796 18.786 -15.987 1.00 55.62 297 A 1 ATOM 2377 C C . LEU A 0 297 . 57.354 20.221 -15.848 1.00 55.62 297 A 1 ATOM 2378 C CB . LEU A 0 297 . 55.621 18.695 -16.984 1.00 55.62 297 A 1 ATOM 2379 O O . LEU A 0 297 . 57.447 20.942 -16.842 1.00 55.62 297 A 1 ATOM 2380 C CG . LEU A 0 297 . 55.168 17.263 -17.331 1.00 55.62 297 A 1 ATOM 2381 C CD1 . LEU A 0 297 . 53.910 17.320 -18.201 1.00 55.62 297 A 1 ATOM 2382 C CD2 . LEU A 0 297 . 56.238 16.485 -18.102 1.00 55.62 297 A 1 ATOM 2383 N N . LEU A 0 298 . 57.702 20.621 -14.618 1.00 50.92 298 A 1 ATOM 2384 C CA . LEU A 0 298 . 58.320 21.892 -14.222 1.00 50.92 298 A 1 ATOM 2385 C C . LEU A 0 298 . 59.532 21.614 -13.323 1.00 50.92 298 A 1 ATOM 2386 C CB . LEU A 0 298 . 57.281 22.773 -13.488 1.00 50.92 298 A 1 ATOM 2387 O O . LEU A 0 298 . 60.548 22.314 -13.512 1.00 50.92 298 A 1 ATOM 2388 C CG . LEU A 0 298 . 56.118 23.305 -14.336 1.00 50.92 298 A 1 ATOM 2389 C CD1 . LEU A 0 298 . 55.139 24.046 -13.424 1.00 50.92 298 A 1 ATOM 2390 C CD2 . LEU A 0 298 . 56.596 24.281 -15.410 1.00 50.92 298 A 1 ATOM 2391 O OXT . LEU A 0 298 . 59.392 20.723 -12.455 1.00 50.92 298 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 73.23 # loop_ _atom_type.symbol C N O S #