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 ILE 0 3 SER 0 4 LEU 0 5 SER 0 6 ARG 0 7 LYS 0 8 VAL 0 9 ALA 0 10 ILE 0 11 ILE 0 12 THR 0 13 GLY 0 14 ALA 0 15 SER 0 16 SER 0 17 GLY 0 18 ILE 0 19 GLY 0 20 ARG 0 21 ALA 0 22 THR 0 23 ALA 0 24 ILE 0 25 LEU 0 26 PHE 0 27 ALA 0 28 LYS 0 29 LEU 0 30 GLY 0 31 ALA 0 32 CYS 0 33 VAL 0 34 ALA 0 35 LEU 0 36 ILE 0 37 ALA 0 38 ARG 0 39 ASP 0 40 LYS 0 41 SER 0 42 ARG 0 43 LEU 0 44 GLU 0 45 GLU 0 46 THR 0 47 ARG 0 48 GLN 0 49 ALA 0 50 CYS 0 51 ILE 0 52 GLN 0 53 ILE 0 54 SER 0 55 HIS 0 56 PRO 0 57 ASP 0 58 VAL 0 59 TYR 0 60 GLU 0 61 LYS 0 62 HIS 0 63 LYS 0 64 GLU 0 65 PRO 0 66 PHE 0 67 LEU 0 68 CYS 0 69 ILE 0 70 GLU 0 71 ALA 0 72 ASP 0 73 LEU 0 74 ALA 0 75 GLU 0 76 THR 0 77 CYS 0 78 GLU 0 79 ILE 0 80 GLU 0 81 LYS 0 82 ALA 0 83 TYR 0 84 ARG 0 85 LEU 0 86 ALA 0 87 ILE 0 88 ASN 0 89 HIS 0 90 PHE 0 91 HIS 0 92 GLN 0 93 LEU 0 94 ASP 0 95 ILE 0 96 LEU 0 97 VAL 0 98 ASN 0 99 ASN 0 100 ALA 0 101 GLY 0 102 CYS 0 103 MET 0 104 ILE 0 105 ARG 0 106 ASP 0 107 THR 0 108 ALA 0 109 GLU 0 110 SER 0 111 PHE 0 112 ASN 0 113 VAL 0 114 ALA 0 115 GLU 0 116 TYR 0 117 GLU 0 118 HIS 0 119 LEU 0 120 MET 0 121 LYS 0 122 VAL 0 123 ASN 0 124 VAL 0 125 THR 0 126 ALA 0 127 ALA 0 128 ILE 0 129 THR 0 130 LEU 0 131 THR 0 132 ASN 0 133 LEU 0 134 ALA 0 135 ILE 0 136 PRO 0 137 ASP 0 138 LEU 0 139 ALA 0 140 ALA 0 141 SER 0 142 LYS 0 143 GLY 0 144 SER 0 145 ILE 0 146 VAL 0 147 ASN 0 148 VAL 0 149 SER 0 150 SER 0 151 VAL 0 152 CYS 0 153 GLY 0 154 LYS 0 155 ARG 0 156 SER 0 157 PHE 0 158 PRO 0 159 GLY 0 160 VAL 0 161 MET 0 162 SER 0 163 TYR 0 164 CYS 0 165 ILE 0 166 SER 0 167 LYS 0 168 ALA 0 169 ALA 0 170 LEU 0 171 ASP 0 172 GLN 0 173 PHE 0 174 THR 0 175 LYS 0 176 CYS 0 177 THR 0 178 ALA 0 179 LEU 0 180 ASP 0 181 LEU 0 182 ALA 0 183 PRO 0 184 LYS 0 185 GLY 0 186 ILE 0 187 ARG 0 188 VAL 0 189 ASN 0 190 SER 0 191 VAL 0 192 ASN 0 193 PRO 0 194 ALA 0 195 VAL 0 196 ILE 0 197 VAL 0 198 THR 0 199 GLU 0 200 LEU 0 201 HIS 0 202 ARG 0 203 ARG 0 204 SER 0 205 GLY 0 206 MET 0 207 SER 0 208 GLU 0 209 ASN 0 210 ASP 0 211 TYR 0 212 GLU 0 213 LYS 0 214 PHE 0 215 LEU 0 216 SER 0 217 ARG 0 218 ALA 0 219 ASN 0 220 GLU 0 221 THR 0 222 HIS 0 223 ALA 0 224 LEU 0 225 GLY 0 226 ARG 0 227 THR 0 228 GLY 0 229 THR 0 230 VAL 0 231 GLU 0 232 GLU 0 233 VAL 0 234 ALA 0 235 GLN 0 236 ALA 0 237 ILE 0 238 ALA 0 239 PHE 0 240 LEU 0 241 SER 0 242 SER 0 243 SER 0 244 ALA 0 245 SER 0 246 SER 0 247 PHE 0 248 THR 0 249 THR 0 250 GLY 0 251 ASN 0 252 LEU 0 253 LEU 0 254 MET 0 255 VAL 0 256 ASP 0 257 GLY 0 258 GLY 0 259 ARG 0 260 SER 0 261 ILE 0 262 MET 0 263 CYS 0 264 PRO 0 265 ARG # 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 . -10.541 21.592 8.220 1.00 76.32 1 A 1 ATOM 2 C CA . MET A 0 1 . -9.128 21.178 8.371 1.00 76.32 1 A 1 ATOM 3 C C . MET A 0 1 . -9.112 19.663 8.531 1.00 76.32 1 A 1 ATOM 4 C CB . MET A 0 1 . -8.484 21.888 9.578 1.00 76.32 1 A 1 ATOM 5 O O . MET A 0 1 . -10.021 19.156 9.177 1.00 76.32 1 A 1 ATOM 6 C CG . MET A 0 1 . -7.079 22.403 9.255 1.00 76.32 1 A 1 ATOM 7 S SD . MET A 0 1 . -6.257 23.239 10.638 1.00 76.32 1 A 1 ATOM 8 C CE . MET A 0 1 . -7.194 24.789 10.779 1.00 76.32 1 A 1 ATOM 9 N N . ILE A 0 2 . -8.178 18.942 7.904 1.00 93.83 2 A 1 ATOM 10 C CA . ILE A 0 2 . -8.063 17.483 8.087 1.00 93.83 2 A 1 ATOM 11 C C . ILE A 0 2 . -7.646 17.216 9.543 1.00 93.83 2 A 1 ATOM 12 C CB . ILE A 0 2 . -7.066 16.882 7.061 1.00 93.83 2 A 1 ATOM 13 O O . ILE A 0 2 . -6.769 17.903 10.053 1.00 93.83 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -7.618 17.034 5.621 1.00 93.83 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -6.787 15.400 7.363 1.00 93.83 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -6.603 16.693 4.522 1.00 93.83 2 A 1 ATOM 17 N N . SER A 0 3 . -8.274 16.242 10.203 1.00 95.28 3 A 1 ATOM 18 C CA . SER A 0 3 . -7.895 15.743 11.531 1.00 95.28 3 A 1 ATOM 19 C C . SER A 0 3 . -7.991 14.223 11.526 1.00 95.28 3 A 1 ATOM 20 C CB . SER A 0 3 . -8.793 16.331 12.629 1.00 95.28 3 A 1 ATOM 21 O O . SER A 0 3 . -8.894 13.659 10.901 1.00 95.28 3 A 1 ATOM 22 O OG . SER A 0 3 . -8.621 15.643 13.857 1.00 95.28 3 A 1 ATOM 23 N N . LEU A 0 4 . -7.055 13.577 12.216 1.00 96.55 4 A 1 ATOM 24 C CA . LEU A 0 4 . -7.032 12.140 12.465 1.00 96.55 4 A 1 ATOM 25 C C . LEU A 0 4 . -6.998 11.852 13.978 1.00 96.55 4 A 1 ATOM 26 C CB . LEU A 0 4 . -5.864 11.488 11.705 1.00 96.55 4 A 1 ATOM 27 O O . LEU A 0 4 . -6.570 10.779 14.398 1.00 96.55 4 A 1 ATOM 28 C CG . LEU A 0 4 . -5.810 11.729 10.185 1.00 96.55 4 A 1 ATOM 29 C CD1 . LEU A 0 4 . -4.559 11.064 9.614 1.00 96.55 4 A 1 ATOM 30 C CD2 . LEU A 0 4 . -7.018 11.148 9.447 1.00 96.55 4 A 1 ATOM 31 N N . SER A 0 5 . -7.460 12.796 14.804 1.00 94.68 5 A 1 ATOM 32 C CA . SER A 0 5 . -7.514 12.632 16.257 1.00 94.68 5 A 1 ATOM 33 C C . SER A 0 5 . -8.298 11.374 16.634 1.00 94.68 5 A 1 ATOM 34 C CB . SER A 0 5 . -8.125 13.861 16.939 1.00 94.68 5 A 1 ATOM 35 O O . SER A 0 5 . -9.374 11.104 16.093 1.00 94.68 5 A 1 ATOM 36 O OG . SER A 0 5 . -7.364 15.018 16.648 1.00 94.68 5 A 1 ATOM 37 N N . ARG A 0 6 . -7.762 10.608 17.593 1.00 93.41 6 A 1 ATOM 38 C CA . ARG A 0 6 . -8.327 9.338 18.097 1.00 93.41 6 A 1 ATOM 39 C C . ARG A 0 6 . -8.370 8.194 17.076 1.00 93.41 6 A 1 ATOM 40 C CB . ARG A 0 6 . -9.715 9.555 18.738 1.00 93.41 6 A 1 ATOM 41 O O . ARG A 0 6 . -8.966 7.157 17.388 1.00 93.41 6 A 1 ATOM 42 C CG . ARG A 0 6 . -9.751 10.674 19.784 1.00 93.41 6 A 1 ATOM 43 C CD . ARG A 0 6 . -11.169 10.820 20.339 1.00 93.41 6 A 1 ATOM 44 N NE . ARG A 0 6 . -11.203 11.812 21.424 1.00 93.41 6 A 1 ATOM 45 N NH1 . ARG A 0 6 . -13.446 11.688 21.905 1.00 93.41 6 A 1 ATOM 46 N NH2 . ARG A 0 6 . -12.116 13.031 23.104 1.00 93.41 6 A 1 ATOM 47 C CZ . ARG A 0 6 . -12.255 12.172 22.135 1.00 93.41 6 A 1 ATOM 48 N N . LYS A 0 7 . -7.750 8.359 15.904 1.00 96.62 7 A 1 ATOM 49 C CA . LYS A 0 7 . -7.616 7.312 14.887 1.00 96.62 7 A 1 ATOM 50 C C . LYS A 0 7 . -6.360 6.480 15.107 1.00 96.62 7 A 1 ATOM 51 C CB . LYS A 0 7 . -7.663 7.922 13.470 1.00 96.62 7 A 1 ATOM 52 O O . LYS A 0 7 . -5.346 6.993 15.575 1.00 96.62 7 A 1 ATOM 53 C CG . LYS A 0 7 . -8.951 8.720 13.169 1.00 96.62 7 A 1 ATOM 54 C CD . LYS A 0 7 . -10.144 7.764 13.214 1.00 96.62 7 A 1 ATOM 55 C CE . LYS A 0 7 . -11.532 8.326 12.946 1.00 96.62 7 A 1 ATOM 56 N NZ . LYS A 0 7 . -12.484 7.182 12.999 1.00 96.62 7 A 1 ATOM 57 N N . VAL A 0 8 . -6.442 5.204 14.751 1.00 98.02 8 A 1 ATOM 58 C CA . VAL A 0 8 . -5.311 4.277 14.715 1.00 98.02 8 A 1 ATOM 59 C C . VAL A 0 8 . -5.059 3.877 13.270 1.00 98.02 8 A 1 ATOM 60 C CB . VAL A 0 8 . -5.551 3.044 15.599 1.00 98.02 8 A 1 ATOM 61 O O . VAL A 0 8 . -5.976 3.443 12.566 1.00 98.02 8 A 1 ATOM 62 C CG1 . VAL A 0 8 . -4.332 2.117 15.542 1.00 98.02 8 A 1 ATOM 63 C CG2 . VAL A 0 8 . -5.802 3.454 17.058 1.00 98.02 8 A 1 ATOM 64 N N . ALA A 0 9 . -3.813 4.033 12.834 1.00 98.82 9 A 1 ATOM 65 C CA . ALA A 0 9 . -3.371 3.692 11.496 1.00 98.82 9 A 1 ATOM 66 C C . ALA A 0 9 . -2.317 2.579 11.507 1.00 98.82 9 A 1 ATOM 67 C CB . ALA A 0 9 . -2.858 4.957 10.801 1.00 98.82 9 A 1 ATOM 68 O O . ALA A 0 9 . -1.421 2.576 12.346 1.00 98.82 9 A 1 ATOM 69 N N . ILE A 0 10 . -2.366 1.686 10.522 1.00 98.91 10 A 1 ATOM 70 C CA . ILE A 0 10 . -1.235 0.834 10.139 1.00 98.91 10 A 1 ATOM 71 C C . ILE A 0 10 . -0.638 1.400 8.851 1.00 98.91 10 A 1 ATOM 72 C CB . ILE A 0 10 . -1.673 -0.642 9.999 1.00 98.91 10 A 1 ATOM 73 O O . ILE A 0 10 . -1.363 1.612 7.878 1.00 98.91 10 A 1 ATOM 74 C CG1 . ILE A 0 10 . -1.987 -1.251 11.384 1.00 98.91 10 A 1 ATOM 75 C CG2 . ILE A 0 10 . -0.569 -1.463 9.310 1.00 98.91 10 A 1 ATOM 76 C CD1 . ILE A 0 10 . -2.689 -2.613 11.329 1.00 98.91 10 A 1 ATOM 77 N N . ILE A 0 11 . 0.677 1.626 8.826 1.00 98.91 11 A 1 ATOM 78 C CA . ILE A 0 11 . 1.403 2.089 7.637 1.00 98.91 11 A 1 ATOM 79 C C . ILE A 0 11 . 2.539 1.117 7.330 1.00 98.91 11 A 1 ATOM 80 C CB . ILE A 0 11 . 1.916 3.539 7.802 1.00 98.91 11 A 1 ATOM 81 O O . ILE A 0 11 . 3.464 0.941 8.125 1.00 98.91 11 A 1 ATOM 82 C CG1 . ILE A 0 11 . 0.755 4.496 8.169 1.00 98.91 11 A 1 ATOM 83 C CG2 . ILE A 0 11 . 2.632 3.998 6.511 1.00 98.91 11 A 1 ATOM 84 C CD1 . ILE A 0 11 . 1.181 5.957 8.329 1.00 98.91 11 A 1 ATOM 85 N N . THR A 0 12 . 2.496 0.513 6.144 1.00 98.80 12 A 1 ATOM 86 C CA . THR A 0 12 . 3.570 -0.358 5.648 1.00 98.80 12 A 1 ATOM 87 C C . THR A 0 12 . 4.633 0.429 4.886 1.00 98.80 12 A 1 ATOM 88 C CB . THR A 0 12 . 3.024 -1.496 4.786 1.00 98.80 12 A 1 ATOM 89 O O . THR A 0 12 . 4.355 1.449 4.259 1.00 98.80 12 A 1 ATOM 90 C CG2 . THR A 0 12 . 2.096 -2.428 5.559 1.00 98.80 12 A 1 ATOM 91 O OG1 . THR A 0 12 . 2.297 -1.001 3.693 1.00 98.80 12 A 1 ATOM 92 N N . GLY A 0 13 . 5.889 -0.017 4.931 1.00 98.18 13 A 1 ATOM 93 C CA . GLY A 0 13 . 7.006 0.725 4.341 1.00 98.18 13 A 1 ATOM 94 C C . GLY A 0 13 . 7.259 2.060 5.050 1.00 98.18 13 A 1 ATOM 95 O O . GLY A 0 13 . 7.679 3.026 4.415 1.00 98.18 13 A 1 ATOM 96 N N . ALA A 0 14 . 6.980 2.126 6.355 1.00 98.37 14 A 1 ATOM 97 C CA . ALA A 0 14 . 7.003 3.364 7.131 1.00 98.37 14 A 1 ATOM 98 C C . ALA A 0 14 . 8.414 3.905 7.421 1.00 98.37 14 A 1 ATOM 99 C CB . ALA A 0 14 . 6.215 3.132 8.422 1.00 98.37 14 A 1 ATOM 100 O O . ALA A 0 14 . 8.549 5.037 7.860 1.00 98.37 14 A 1 ATOM 101 N N . SER A 0 15 . 9.477 3.141 7.156 1.00 97.48 15 A 1 ATOM 102 C CA . SER A 0 15 . 10.849 3.541 7.498 1.00 97.48 15 A 1 ATOM 103 C C . SER A 0 15 . 11.495 4.546 6.535 1.00 97.48 15 A 1 ATOM 104 C CB . SER A 0 15 . 11.723 2.295 7.627 1.00 97.48 15 A 1 ATOM 105 O O . SER A 0 15 . 12.590 5.037 6.796 1.00 97.48 15 A 1 ATOM 106 O OG . SER A 0 15 . 11.871 1.609 6.392 1.00 97.48 15 A 1 ATOM 107 N N . SER A 0 16 . 10.879 4.848 5.384 1.00 96.76 16 A 1 ATOM 108 C CA . SER A 0 16 . 11.457 5.777 4.399 1.00 96.76 16 A 1 ATOM 109 C C . SER A 0 16 . 10.415 6.342 3.429 1.00 96.76 16 A 1 ATOM 110 C CB . SER A 0 16 . 12.588 5.075 3.625 1.00 96.76 16 A 1 ATOM 111 O O . SER A 0 16 . 9.306 5.821 3.323 1.00 96.76 16 A 1 ATOM 112 O OG . SER A 0 16 . 12.117 3.900 2.984 1.00 96.76 16 A 1 ATOM 113 N N . GLY A 0 17 . 10.789 7.396 2.697 1.00 96.97 17 A 1 ATOM 114 C CA . GLY A 0 17 . 10.003 7.936 1.584 1.00 96.97 17 A 1 ATOM 115 C C . GLY A 0 17 . 8.578 8.347 1.971 1.00 96.97 17 A 1 ATOM 116 O O . GLY A 0 17 . 8.357 8.951 3.021 1.00 96.97 17 A 1 ATOM 117 N N . ILE A 0 18 . 7.617 7.995 1.113 1.00 98.39 18 A 1 ATOM 118 C CA . ILE A 0 18 . 6.193 8.337 1.264 1.00 98.39 18 A 1 ATOM 119 C C . ILE A 0 18 . 5.618 7.782 2.574 1.00 98.39 18 A 1 ATOM 120 C CB . ILE A 0 18 . 5.401 7.829 0.034 1.00 98.39 18 A 1 ATOM 121 O O . ILE A 0 18 . 4.918 8.504 3.281 1.00 98.39 18 A 1 ATOM 122 C CG1 . ILE A 0 18 . 5.850 8.571 -1.248 1.00 98.39 18 A 1 ATOM 123 C CG2 . ILE A 0 18 . 3.883 7.997 0.240 1.00 98.39 18 A 1 ATOM 124 C CD1 . ILE A 0 18 . 5.419 7.874 -2.545 1.00 98.39 18 A 1 ATOM 125 N N . GLY A 0 19 . 5.948 6.540 2.941 1.00 98.55 19 A 1 ATOM 126 C CA . GLY A 0 19 . 5.463 5.917 4.177 1.00 98.55 19 A 1 ATOM 127 C C . GLY A 0 19 . 5.911 6.672 5.426 1.00 98.55 19 A 1 ATOM 128 O O . GLY A 0 19 . 5.086 6.976 6.286 1.00 98.55 19 A 1 ATOM 129 N N . ARG A 0 20 . 7.193 7.059 5.484 1.00 98.58 20 A 1 ATOM 130 C CA . ARG A 0 20 . 7.741 7.876 6.580 1.00 98.58 20 A 1 ATOM 131 C C . ARG A 0 20 . 7.062 9.241 6.668 1.00 98.58 20 A 1 ATOM 132 C CB . ARG A 0 20 . 9.265 8.006 6.426 1.00 98.58 20 A 1 ATOM 133 O O . ARG A 0 20 . 6.645 9.648 7.747 1.00 98.58 20 A 1 ATOM 134 C CG . ARG A 0 20 . 9.885 8.891 7.516 1.00 98.58 20 A 1 ATOM 135 C CD . ARG A 0 20 . 11.415 8.863 7.460 1.00 98.58 20 A 1 ATOM 136 N NE . ARG A 0 20 . 12.010 9.644 8.561 1.00 98.58 20 A 1 ATOM 137 N NH1 . ARG A 0 20 . 11.858 11.755 7.647 1.00 98.58 20 A 1 ATOM 138 N NH2 . ARG A 0 20 . 12.748 11.483 9.676 1.00 98.58 20 A 1 ATOM 139 C CZ . ARG A 0 20 . 12.202 10.952 8.619 1.00 98.58 20 A 1 ATOM 140 N N . ALA A 0 21 . 6.931 9.942 5.542 1.00 98.68 21 A 1 ATOM 141 C CA . ALA A 0 21 . 6.271 11.248 5.510 1.00 98.68 21 A 1 ATOM 142 C C . ALA A 0 21 . 4.794 11.157 5.927 1.00 98.68 21 A 1 ATOM 143 C CB . ALA A 0 21 . 6.423 11.827 4.103 1.00 98.68 21 A 1 ATOM 144 O O . ALA A 0 21 . 4.302 12.010 6.665 1.00 98.68 21 A 1 ATOM 145 N N . THR A 0 22 . 4.109 10.087 5.517 1.00 98.85 22 A 1 ATOM 146 C CA . THR A 0 22 . 2.722 9.807 5.908 1.00 98.85 22 A 1 ATOM 147 C C . THR A 0 22 . 2.611 9.571 7.410 1.00 98.85 22 A 1 ATOM 148 C CB . THR A 0 22 . 2.154 8.606 5.142 1.00 98.85 22 A 1 ATOM 149 O O . THR A 0 22 . 1.754 10.178 8.043 1.00 98.85 22 A 1 ATOM 150 C CG2 . THR A 0 22 . 0.666 8.394 5.413 1.00 98.85 22 A 1 ATOM 151 O OG1 . THR A 0 22 . 2.272 8.829 3.757 1.00 98.85 22 A 1 ATOM 152 N N . ALA A 0 23 . 3.498 8.764 7.998 1.00 98.79 23 A 1 ATOM 153 C CA . ALA A 0 23 . 3.524 8.522 9.439 1.00 98.79 23 A 1 ATOM 154 C C . ALA A 0 23 . 3.708 9.815 10.248 1.00 98.79 23 A 1 ATOM 155 C CB . ALA A 0 23 . 4.642 7.521 9.738 1.00 98.79 23 A 1 ATOM 156 O O . ALA A 0 23 . 2.930 10.089 11.161 1.00 98.79 23 A 1 ATOM 157 N N . ILE A 0 24 . 4.679 10.647 9.859 1.00 98.65 24 A 1 ATOM 158 C CA . ILE A 0 24 . 4.957 11.934 10.514 1.00 98.65 24 A 1 ATOM 159 C C . ILE A 0 24 . 3.753 12.879 10.389 1.00 98.65 24 A 1 ATOM 160 C CB . ILE A 0 24 . 6.245 12.548 9.918 1.00 98.65 24 A 1 ATOM 161 O O . ILE A 0 24 . 3.353 13.516 11.365 1.00 98.65 24 A 1 ATOM 162 C CG1 . ILE A 0 24 . 7.471 11.671 10.270 1.00 98.65 24 A 1 ATOM 163 C CG2 . ILE A 0 24 . 6.489 13.978 10.432 1.00 98.65 24 A 1 ATOM 164 C CD1 . ILE A 0 24 . 8.735 12.034 9.482 1.00 98.65 24 A 1 ATOM 165 N N . LEU A 0 25 . 3.132 12.954 9.207 1.00 98.46 25 A 1 ATOM 166 C CA . LEU A 0 25 . 1.933 13.766 9.014 1.00 98.46 25 A 1 ATOM 167 C C . LEU A 0 25 . 0.754 13.239 9.844 1.00 98.46 25 A 1 ATOM 168 C CB . LEU A 0 25 . 1.601 13.840 7.514 1.00 98.46 25 A 1 ATOM 169 O O . LEU A 0 25 . 0.032 14.029 10.443 1.00 98.46 25 A 1 ATOM 170 C CG . LEU A 0 25 . 0.350 14.682 7.198 1.00 98.46 25 A 1 ATOM 171 C CD1 . LEU A 0 25 . 0.468 16.136 7.665 1.00 98.46 25 A 1 ATOM 172 C CD2 . LEU A 0 25 . 0.106 14.685 5.694 1.00 98.46 25 A 1 ATOM 173 N N . PHE A 0 26 . 0.563 11.924 9.923 1.00 98.34 26 A 1 ATOM 174 C CA . PHE A 0 26 . -0.505 11.309 10.712 1.00 98.34 26 A 1 ATOM 175 C C . PHE A 0 26 . -0.337 11.589 12.208 1.00 98.34 26 A 1 ATOM 176 C CB . PHE A 0 26 . -0.550 9.804 10.420 1.00 98.34 26 A 1 ATOM 177 O O . PHE A 0 26 . -1.313 11.957 12.862 1.00 98.34 26 A 1 ATOM 178 C CG . PHE A 0 26 . -1.356 9.388 9.202 1.00 98.34 26 A 1 ATOM 179 C CD1 . PHE A 0 26 . -1.472 10.208 8.059 1.00 98.34 26 A 1 ATOM 180 C CD2 . PHE A 0 26 . -1.979 8.129 9.214 1.00 98.34 26 A 1 ATOM 181 C CE1 . PHE A 0 26 . -2.210 9.769 6.947 1.00 98.34 26 A 1 ATOM 182 C CE2 . PHE A 0 26 . -2.707 7.687 8.100 1.00 98.34 26 A 1 ATOM 183 C CZ . PHE A 0 26 . -2.831 8.510 6.970 1.00 98.34 26 A 1 ATOM 184 N N . ALA A 0 27 . 0.895 11.520 12.720 1.00 97.88 27 A 1 ATOM 185 C CA . ALA A 0 27 . 1.232 11.919 14.085 1.00 97.88 27 A 1 ATOM 186 C C . ALA A 0 27 . 0.862 13.386 14.355 1.00 97.88 27 A 1 ATOM 187 C CB . ALA A 0 27 . 2.732 11.679 14.291 1.00 97.88 27 A 1 ATOM 188 O O . ALA A 0 27 . 0.189 13.694 15.342 1.00 97.88 27 A 1 ATOM 189 N N . LYS A 0 28 . 1.229 14.292 13.436 1.00 97.34 28 A 1 ATOM 190 C CA . LYS A 0 28 . 0.867 15.717 13.508 1.00 97.34 28 A 1 ATOM 191 C C . LYS A 0 28 . -0.650 15.946 13.489 1.00 97.34 28 A 1 ATOM 192 C CB . LYS A 0 28 . 1.562 16.459 12.355 1.00 97.34 28 A 1 ATOM 193 O O . LYS A 0 28 . -1.139 16.885 14.106 1.00 97.34 28 A 1 ATOM 194 C CG . LYS A 0 28 . 1.339 17.974 12.436 1.00 97.34 28 A 1 ATOM 195 C CD . LYS A 0 28 . 2.068 18.702 11.305 1.00 97.34 28 A 1 ATOM 196 C CE . LYS A 0 28 . 1.806 20.204 11.449 1.00 97.34 28 A 1 ATOM 197 N NZ . LYS A 0 28 . 2.543 20.987 10.429 1.00 97.34 28 A 1 ATOM 198 N N . LEU A 0 29 . -1.395 15.097 12.782 1.00 97.02 29 A 1 ATOM 199 C CA . LEU A 0 29 . -2.857 15.155 12.678 1.00 97.02 29 A 1 ATOM 200 C C . LEU A 0 29 . -3.590 14.426 13.822 1.00 97.02 29 A 1 ATOM 201 C CB . LEU A 0 29 . -3.283 14.631 11.294 1.00 97.02 29 A 1 ATOM 202 O O . LEU A 0 29 . -4.821 14.409 13.817 1.00 97.02 29 A 1 ATOM 203 C CG . LEU A 0 29 . -2.826 15.491 10.100 1.00 97.02 29 A 1 ATOM 204 C CD1 . LEU A 0 29 . -3.178 14.761 8.803 1.00 97.02 29 A 1 ATOM 205 C CD2 . LEU A 0 29 . -3.487 16.866 10.078 1.00 97.02 29 A 1 ATOM 206 N N . GLY A 0 30 . -2.864 13.846 14.786 1.00 96.55 30 A 1 ATOM 207 C CA . GLY A 0 30 . -3.416 13.240 16.004 1.00 96.55 30 A 1 ATOM 208 C C . GLY A 0 30 . -3.733 11.745 15.933 1.00 96.55 30 A 1 ATOM 209 O O . GLY A 0 30 . -4.445 11.241 16.805 1.00 96.55 30 A 1 ATOM 210 N N . ALA A 0 31 . -3.223 11.029 14.928 1.00 97.56 31 A 1 ATOM 211 C CA . ALA A 0 31 . -3.368 9.578 14.842 1.00 97.56 31 A 1 ATOM 212 C C . ALA A 0 31 . -2.268 8.840 15.617 1.00 97.56 31 A 1 ATOM 213 C CB . ALA A 0 31 . -3.366 9.139 13.377 1.00 97.56 31 A 1 ATOM 214 O O . ALA A 0 31 . -1.101 9.231 15.587 1.00 97.56 31 A 1 ATOM 215 N N . CYS A 0 32 . -2.635 7.712 16.225 1.00 98.23 32 A 1 ATOM 216 C CA . CYS A 0 32 . -1.684 6.669 16.606 1.00 98.23 32 A 1 ATOM 217 C C . CYS A 0 32 . -1.310 5.845 15.367 1.00 98.23 32 A 1 ATOM 218 C CB . CYS A 0 32 . -2.309 5.771 17.676 1.00 98.23 32 A 1 ATOM 219 O O . CYS A 0 32 . -2.147 5.644 14.484 1.00 98.23 32 A 1 ATOM 220 S SG . CYS A 0 32 . -2.696 6.739 19.155 1.00 98.23 32 A 1 ATOM 221 N N . VAL A 0 33 . -0.071 5.361 15.285 1.00 98.63 33 A 1 ATOM 222 C CA . VAL A 0 33 . 0.455 4.704 14.083 1.00 98.63 33 A 1 ATOM 223 C C . VAL A 0 33 . 1.284 3.466 14.433 1.00 98.63 33 A 1 ATOM 224 C CB . VAL A 0 33 . 1.271 5.686 13.215 1.00 98.63 33 A 1 ATOM 225 O O . VAL A 0 33 . 2.286 3.556 15.137 1.00 98.63 33 A 1 ATOM 226 C CG1 . VAL A 0 33 . 1.539 5.074 11.837 1.00 98.63 33 A 1 ATOM 227 C CG2 . VAL A 0 33 . 0.565 7.032 12.971 1.00 98.63 33 A 1 ATOM 228 N N . ALA A 0 34 . 0.915 2.314 13.875 1.00 98.75 34 A 1 ATOM 229 C CA . ALA A 0 34 . 1.796 1.159 13.731 1.00 98.75 34 A 1 ATOM 230 C C . ALA A 0 34 . 2.662 1.326 12.471 1.00 98.75 34 A 1 ATOM 231 C CB . ALA A 0 34 . 0.956 -0.119 13.678 1.00 98.75 34 A 1 ATOM 232 O O . ALA A 0 34 . 2.157 1.390 11.346 1.00 98.75 34 A 1 ATOM 233 N N . LEU A 0 35 . 3.973 1.401 12.675 1.00 98.84 35 A 1 ATOM 234 C CA . LEU A 0 35 . 5.002 1.603 11.664 1.00 98.84 35 A 1 ATOM 235 C C . LEU A 0 35 . 5.597 0.240 11.290 1.00 98.84 35 A 1 ATOM 236 C CB . LEU A 0 35 . 6.087 2.543 12.237 1.00 98.84 35 A 1 ATOM 237 O O . LEU A 0 35 . 6.337 -0.344 12.079 1.00 98.84 35 A 1 ATOM 238 C CG . LEU A 0 35 . 5.608 3.873 12.836 1.00 98.84 35 A 1 ATOM 239 C CD1 . LEU A 0 35 . 6.760 4.557 13.574 1.00 98.84 35 A 1 ATOM 240 C CD2 . LEU A 0 35 . 5.113 4.820 11.749 1.00 98.84 35 A 1 ATOM 241 N N . ILE A 0 36 . 5.289 -0.261 10.091 1.00 98.76 36 A 1 ATOM 242 C CA . ILE A 0 36 . 5.750 -1.579 9.631 1.00 98.76 36 A 1 ATOM 243 C C . ILE A 0 36 . 6.817 -1.418 8.545 1.00 98.76 36 A 1 ATOM 244 C CB . ILE A 0 36 . 4.574 -2.471 9.171 1.00 98.76 36 A 1 ATOM 245 O O . ILE A 0 36 . 6.574 -0.777 7.517 1.00 98.76 36 A 1 ATOM 246 C CG1 . ILE A 0 36 . 3.482 -2.593 10.260 1.00 98.76 36 A 1 ATOM 247 C CG2 . ILE A 0 36 . 5.112 -3.863 8.786 1.00 98.76 36 A 1 ATOM 248 C CD1 . ILE A 0 36 . 2.253 -3.406 9.837 1.00 98.76 36 A 1 ATOM 249 N N . ALA A 0 37 . 7.995 -2.008 8.744 1.00 98.29 37 A 1 ATOM 250 C CA . ALA A 0 37 . 9.053 -2.137 7.737 1.00 98.29 37 A 1 ATOM 251 C C . ALA A 0 37 . 10.107 -3.170 8.180 1.00 98.29 37 A 1 ATOM 252 C CB . ALA A 0 37 . 9.730 -0.773 7.513 1.00 98.29 37 A 1 ATOM 253 O O . ALA A 0 37 . 10.095 -3.615 9.315 1.00 98.29 37 A 1 ATOM 254 N N . ARG A 0 38 . 11.067 -3.494 7.308 1.00 97.20 38 A 1 ATOM 255 C CA . ARG A 0 38 . 12.185 -4.406 7.628 1.00 97.20 38 A 1 ATOM 256 C C . ARG A 0 38 . 13.302 -3.757 8.449 1.00 97.20 38 A 1 ATOM 257 C CB . ARG A 0 38 . 12.775 -4.967 6.327 1.00 97.20 38 A 1 ATOM 258 O O . ARG A 0 38 . 13.994 -4.414 9.205 1.00 97.20 38 A 1 ATOM 259 C CG . ARG A 0 38 . 11.759 -5.808 5.540 1.00 97.20 38 A 1 ATOM 260 C CD . ARG A 0 38 . 12.315 -6.283 4.196 1.00 97.20 38 A 1 ATOM 261 N NE . ARG A 0 38 . 12.649 -5.160 3.291 1.00 97.20 38 A 1 ATOM 262 N NH1 . ARG A 0 38 . 13.144 -6.479 1.489 1.00 97.20 38 A 1 ATOM 263 N NH2 . ARG A 0 38 . 13.344 -4.258 1.315 1.00 97.20 38 A 1 ATOM 264 C CZ . ARG A 0 38 . 13.043 -5.303 2.040 1.00 97.20 38 A 1 ATOM 265 N N . ASP A 0 39 . 13.521 -2.460 8.258 1.00 96.45 39 A 1 ATOM 266 C CA . ASP A 0 39 . 14.650 -1.750 8.862 1.00 96.45 39 A 1 ATOM 267 C C . ASP A 0 39 . 14.238 -1.140 10.204 1.00 96.45 39 A 1 ATOM 268 C CB . ASP A 0 39 . 15.174 -0.714 7.866 1.00 96.45 39 A 1 ATOM 269 O O . ASP A 0 39 . 13.627 -0.066 10.252 1.00 96.45 39 A 1 ATOM 270 C CG . ASP A 0 39 . 16.457 -0.014 8.322 1.00 96.45 39 A 1 ATOM 271 O OD1 . ASP A 0 39 . 16.674 0.135 9.548 1.00 96.45 39 A 1 ATOM 272 O OD2 . ASP A 0 39 . 17.147 0.463 7.394 1.00 96.45 39 A 1 ATOM 273 N N . LYS A 0 40 . 14.564 -1.844 11.291 1.00 96.32 40 A 1 ATOM 274 C CA . LYS A 0 40 . 14.222 -1.439 12.658 1.00 96.32 40 A 1 ATOM 275 C C . LYS A 0 40 . 14.862 -0.111 13.072 1.00 96.32 40 A 1 ATOM 276 C CB . LYS A 0 40 . 14.607 -2.583 13.604 1.00 96.32 40 A 1 ATOM 277 O O . LYS A 0 40 . 14.212 0.675 13.757 1.00 96.32 40 A 1 ATOM 278 C CG . LYS A 0 40 . 14.088 -2.352 15.029 1.00 96.32 40 A 1 ATOM 279 C CD . LYS A 0 40 . 14.420 -3.568 15.893 1.00 96.32 40 A 1 ATOM 280 C CE . LYS A 0 40 . 13.877 -3.384 17.309 1.00 96.32 40 A 1 ATOM 281 N NZ . LYS A 0 40 . 14.128 -4.607 18.105 1.00 96.32 40 A 1 ATOM 282 N N . SER A 0 41 . 16.090 0.172 12.630 1.00 97.93 41 A 1 ATOM 283 C CA . SER A 0 41 . 16.775 1.434 12.943 1.00 97.93 41 A 1 ATOM 284 C C . SER A 0 41 . 16.034 2.616 12.324 1.00 97.93 41 A 1 ATOM 285 C CB . SER A 0 41 . 18.221 1.401 12.435 1.00 97.93 41 A 1 ATOM 286 O O . SER A 0 41 . 15.696 3.582 13.005 1.00 97.93 41 A 1 ATOM 287 O OG . SER A 0 41 . 18.921 2.547 12.880 1.00 97.93 41 A 1 ATOM 288 N N . ARG A 0 42 . 15.683 2.512 11.040 1.00 97.76 42 A 1 ATOM 289 C CA . ARG A 0 42 . 14.959 3.582 10.337 1.00 97.76 42 A 1 ATOM 290 C C . ARG A 0 42 . 13.495 3.704 10.769 1.00 97.76 42 A 1 ATOM 291 C CB . ARG A 0 42 . 15.090 3.371 8.830 1.00 97.76 42 A 1 ATOM 292 O O . ARG A 0 42 . 12.910 4.789 10.676 1.00 97.76 42 A 1 ATOM 293 C CG . ARG A 0 42 . 16.541 3.501 8.357 1.00 97.76 42 A 1 ATOM 294 C CD . ARG A 0 42 . 16.620 3.417 6.829 1.00 97.76 42 A 1 ATOM 295 N NE . ARG A 0 42 . 16.676 4.764 6.233 1.00 97.76 42 A 1 ATOM 296 N NH1 . ARG A 0 42 . 16.295 4.208 4.049 1.00 97.76 42 A 1 ATOM 297 N NH2 . ARG A 0 42 . 16.957 6.265 4.543 1.00 97.76 42 A 1 ATOM 298 C CZ . ARG A 0 42 . 16.634 5.075 4.954 1.00 97.76 42 A 1 ATOM 299 N N . LEU A 0 43 . 12.883 2.618 11.249 1.00 98.22 43 A 1 ATOM 300 C CA . LEU A 0 43 . 11.592 2.691 11.942 1.00 98.22 43 A 1 ATOM 301 C C . LEU A 0 43 . 11.706 3.524 13.217 1.00 98.22 43 A 1 ATOM 302 C CB . LEU A 0 43 . 11.066 1.289 12.292 1.00 98.22 43 A 1 ATOM 303 O O . LEU A 0 43 . 10.876 4.402 13.430 1.00 98.22 43 A 1 ATOM 304 C CG . LEU A 0 43 . 10.406 0.531 11.136 1.00 98.22 43 A 1 ATOM 305 C CD1 . LEU A 0 43 . 10.029 -0.866 11.620 1.00 98.22 43 A 1 ATOM 306 C CD2 . LEU A 0 43 . 9.129 1.224 10.657 1.00 98.22 43 A 1 ATOM 307 N N . GLU A 0 44 . 12.751 3.310 14.014 1.00 98.39 44 A 1 ATOM 308 C CA . GLU A 0 44 . 12.976 4.075 15.237 1.00 98.39 44 A 1 ATOM 309 C C . GLU A 0 44 . 13.219 5.563 14.952 1.00 98.39 44 A 1 ATOM 310 C CB . GLU A 0 44 . 14.128 3.433 16.027 1.00 98.39 44 A 1 ATOM 311 O O . GLU A 0 44 . 12.598 6.420 15.575 1.00 98.39 44 A 1 ATOM 312 C CG . GLU A 0 44 . 14.338 4.068 17.404 1.00 98.39 44 A 1 ATOM 313 C CD . GLU A 0 44 . 13.050 4.099 18.222 1.00 98.39 44 A 1 ATOM 314 O OE1 . GLU A 0 44 . 12.827 5.092 18.951 1.00 98.39 44 A 1 ATOM 315 O OE2 . GLU A 0 44 . 12.231 3.160 18.136 1.00 98.39 44 A 1 ATOM 316 N N . GLU A 0 45 . 14.018 5.895 13.936 1.00 98.49 45 A 1 ATOM 317 C CA . GLU A 0 45 . 14.177 7.282 13.468 1.00 98.49 45 A 1 ATOM 318 C C . GLU A 0 45 . 12.836 7.914 13.059 1.00 98.49 45 A 1 ATOM 319 C CB . GLU A 0 45 . 15.091 7.311 12.239 1.00 98.49 45 A 1 ATOM 320 O O . GLU A 0 45 . 12.572 9.091 13.321 1.00 98.49 45 A 1 ATOM 321 C CG . GLU A 0 45 . 16.561 6.984 12.529 1.00 98.49 45 A 1 ATOM 322 C CD . GLU A 0 45 . 17.345 6.745 11.228 1.00 98.49 45 A 1 ATOM 323 O OE1 . GLU A 0 45 . 18.360 6.019 11.291 1.00 98.49 45 A 1 ATOM 324 O OE2 . GLU A 0 45 . 16.903 7.234 10.157 1.00 98.49 45 A 1 ATOM 325 N N . THR A 0 46 . 11.966 7.134 12.412 1.00 98.66 46 A 1 ATOM 326 C CA . THR A 0 46 . 10.619 7.583 12.044 1.00 98.66 46 A 1 ATOM 327 C C . THR A 0 46 . 9.743 7.778 13.278 1.00 98.66 46 A 1 ATOM 328 C CB . THR A 0 46 . 9.959 6.619 11.052 1.00 98.66 46 A 1 ATOM 329 O O . THR A 0 46 . 9.041 8.787 13.363 1.00 98.66 46 A 1 ATOM 330 C CG2 . THR A 0 46 . 8.557 7.098 10.663 1.00 98.66 46 A 1 ATOM 331 O OG1 . THR A 0 46 . 10.773 6.539 9.897 1.00 98.66 46 A 1 ATOM 332 N N . ARG A 0 47 . 9.814 6.869 14.257 1.00 98.58 47 A 1 ATOM 333 C CA . ARG A 0 47 . 9.111 6.980 15.539 1.00 98.58 47 A 1 ATOM 334 C C . ARG A 0 47 . 9.496 8.261 16.268 1.00 98.58 47 A 1 ATOM 335 C CB . ARG A 0 47 . 9.404 5.738 16.398 1.00 98.58 47 A 1 ATOM 336 O O . ARG A 0 47 . 8.611 9.015 16.661 1.00 98.58 47 A 1 ATOM 337 C CG . ARG A 0 47 . 8.526 5.715 17.654 1.00 98.58 47 A 1 ATOM 338 C CD . ARG A 0 47 . 8.740 4.493 18.552 1.00 98.58 47 A 1 ATOM 339 N NE . ARG A 0 47 . 10.011 4.537 19.292 1.00 98.58 47 A 1 ATOM 340 N NH1 . ARG A 0 47 . 9.299 3.503 21.229 1.00 98.58 47 A 1 ATOM 341 N NH2 . ARG A 0 47 . 11.409 4.183 21.034 1.00 98.58 47 A 1 ATOM 342 C CZ . ARG A 0 47 . 10.226 4.076 20.510 1.00 98.58 47 A 1 ATOM 343 N N . GLN A 0 48 . 10.792 8.554 16.375 1.00 98.41 48 A 1 ATOM 344 C CA . GLN A 0 48 . 11.280 9.782 17.010 1.00 98.41 48 A 1 ATOM 345 C C . GLN A 0 48 . 10.775 11.041 16.294 1.00 98.41 48 A 1 ATOM 346 C CB . GLN A 0 48 . 12.817 9.771 17.077 1.00 98.41 48 A 1 ATOM 347 O O . GLN A 0 48 . 10.306 11.972 16.947 1.00 98.41 48 A 1 ATOM 348 C CG . GLN A 0 48 . 13.380 8.681 18.004 1.00 98.41 48 A 1 ATOM 349 C CD . GLN A 0 48 . 12.814 8.747 19.416 1.00 98.41 48 A 1 ATOM 350 N NE2 . GLN A 0 48 . 12.501 7.626 20.020 1.00 98.41 48 A 1 ATOM 351 O OE1 . GLN A 0 48 . 12.616 9.804 19.991 1.00 98.41 48 A 1 ATOM 352 N N . ALA A 0 49 . 10.780 11.055 14.957 1.00 98.39 49 A 1 ATOM 353 C CA . ALA A 0 49 . 10.217 12.168 14.193 1.00 98.39 49 A 1 ATOM 354 C C . ALA A 0 49 . 8.701 12.337 14.416 1.00 98.39 49 A 1 ATOM 355 C CB . ALA A 0 49 . 10.552 11.960 12.712 1.00 98.39 49 A 1 ATOM 356 O O . ALA A 0 49 . 8.217 13.466 14.464 1.00 98.39 49 A 1 ATOM 357 N N . CYS A 0 50 . 7.952 11.240 14.585 1.00 98.26 50 A 1 ATOM 358 C CA . CYS A 0 50 . 6.527 11.292 14.927 1.00 98.26 50 A 1 ATOM 359 C C . CYS A 0 50 . 6.306 11.897 16.320 1.00 98.26 50 A 1 ATOM 360 C CB . CYS A 0 50 . 5.903 9.891 14.836 1.00 98.26 50 A 1 ATOM 361 O O . CYS A 0 50 . 5.492 12.807 16.450 1.00 98.26 50 A 1 ATOM 362 S SG . CYS A 0 50 . 5.921 9.288 13.123 1.00 98.26 50 A 1 ATOM 363 N N . ILE A 0 51 . 7.063 11.451 17.331 1.00 97.15 51 A 1 ATOM 364 C CA . ILE A 0 51 . 6.998 11.968 18.712 1.00 97.15 51 A 1 ATOM 365 C C . ILE A 0 51 . 7.260 13.479 18.746 1.00 97.15 51 A 1 ATOM 366 C CB . ILE A 0 51 . 8.002 11.204 19.615 1.00 97.15 51 A 1 ATOM 367 O O . ILE A 0 51 . 6.541 14.222 19.405 1.00 97.15 51 A 1 ATOM 368 C CG1 . ILE A 0 51 . 7.577 9.726 19.776 1.00 97.15 51 A 1 ATOM 369 C CG2 . ILE A 0 51 . 8.147 11.872 20.997 1.00 97.15 51 A 1 ATOM 370 C CD1 . ILE A 0 51 . 8.638 8.816 20.408 1.00 97.15 51 A 1 ATOM 371 N N . GLN A 0 52 . 8.263 13.956 18.004 1.00 97.02 52 A 1 ATOM 372 C CA . GLN A 0 52 . 8.651 15.371 18.007 1.00 97.02 52 A 1 ATOM 373 C C . GLN A 0 52 . 7.562 16.320 17.489 1.00 97.02 52 A 1 ATOM 374 C CB . GLN A 0 52 . 9.912 15.546 17.154 1.00 97.02 52 A 1 ATOM 375 O O . GLN A 0 52 . 7.550 17.487 17.872 1.00 97.02 52 A 1 ATOM 376 C CG . GLN A 0 52 . 11.166 15.036 17.874 1.00 97.02 52 A 1 ATOM 377 C CD . GLN A 0 52 . 12.397 15.034 16.974 1.00 97.02 52 A 1 ATOM 378 N NE2 . GLN A 0 52 . 13.483 14.439 17.415 1.00 97.02 52 A 1 ATOM 379 O OE1 . GLN A 0 52 . 12.423 15.559 15.871 1.00 97.02 52 A 1 ATOM 380 N N . ILE A 0 53 . 6.668 15.848 16.615 1.00 96.63 53 A 1 ATOM 381 C CA . ILE A 0 53 . 5.647 16.692 15.975 1.00 96.63 53 A 1 ATOM 382 C C . ILE A 0 53 . 4.210 16.281 16.302 1.00 96.63 53 A 1 ATOM 383 C CB . ILE A 0 53 . 5.930 16.779 14.463 1.00 96.63 53 A 1 ATOM 384 O O . ILE A 0 53 . 3.264 16.857 15.761 1.00 96.63 53 A 1 ATOM 385 C CG1 . ILE A 0 53 . 5.309 18.056 13.856 1.00 96.63 53 A 1 ATOM 386 C CG2 . ILE A 0 53 . 5.459 15.520 13.709 1.00 96.63 53 A 1 ATOM 387 C CD1 . ILE A 0 53 . 6.165 18.644 12.731 1.00 96.63 53 A 1 ATOM 388 N N . SER A 0 54 . 4.039 15.265 17.147 1.00 94.91 54 A 1 ATOM 389 C CA . SER A 0 54 . 2.736 14.680 17.436 1.00 94.91 54 A 1 ATOM 390 C C . SER A 0 54 . 1.782 15.675 18.082 1.00 94.91 54 A 1 ATOM 391 C CB . SER A 0 54 . 2.876 13.457 18.334 1.00 94.91 54 A 1 ATOM 392 O O . SER A 0 54 . 2.180 16.481 18.925 1.00 94.91 54 A 1 ATOM 393 O OG . SER A 0 54 . 3.525 13.790 19.534 1.00 94.91 54 A 1 ATOM 394 N N . HIS A 0 55 . 0.503 15.573 17.724 1.00 91.65 55 A 1 ATOM 395 C CA . HIS A 0 55 . -0.548 16.308 18.415 1.00 91.65 55 A 1 ATOM 396 C C . HIS A 0 55 . -0.645 15.844 19.885 1.00 91.65 55 A 1 ATOM 397 C CB . HIS A 0 55 . -1.878 16.090 17.692 1.00 91.65 55 A 1 ATOM 398 O O . HIS A 0 55 . -0.663 14.630 20.110 1.00 91.65 55 A 1 ATOM 399 C CG . HIS A 0 55 . -2.925 17.091 18.091 1.00 91.65 55 A 1 ATOM 400 C CD2 . HIS A 0 55 . -3.249 18.230 17.407 1.00 91.65 55 A 1 ATOM 401 N ND1 . HIS A 0 55 . -3.718 17.057 19.215 1.00 91.65 55 A 1 ATOM 402 C CE1 . HIS A 0 55 . -4.496 18.152 19.213 1.00 91.65 55 A 1 ATOM 403 N NE2 . HIS A 0 55 . -4.246 18.896 18.122 1.00 91.65 55 A 1 ATOM 404 N N . PRO A 0 56 . -0.766 16.752 20.875 1.00 88.18 56 A 1 ATOM 405 C CA . PRO A 0 56 . -0.804 16.391 22.298 1.00 88.18 56 A 1 ATOM 406 C C . PRO A 0 56 . -1.836 15.305 22.647 1.00 88.18 56 A 1 ATOM 407 C CB . PRO A 0 56 . -1.090 17.704 23.032 1.00 88.18 56 A 1 ATOM 408 O O . PRO A 0 56 . -1.507 14.338 23.332 1.00 88.18 56 A 1 ATOM 409 C CG . PRO A 0 56 . -0.467 18.757 22.118 1.00 88.18 56 A 1 ATOM 410 C CD . PRO A 0 56 . -0.723 18.200 20.721 1.00 88.18 56 A 1 ATOM 411 N N . ASP A 0 57 . -3.045 15.410 22.088 1.00 86.52 57 A 1 ATOM 412 C CA . ASP A 0 57 . -4.164 14.478 22.305 1.00 86.52 57 A 1 ATOM 413 C C . ASP A 0 57 . -3.847 13.010 21.977 1.00 86.52 57 A 1 ATOM 414 C CB . ASP A 0 57 . -5.365 14.872 21.425 1.00 86.52 57 A 1 ATOM 415 O O . ASP A 0 57 . -4.562 12.108 22.416 1.00 86.52 57 A 1 ATOM 416 C CG . ASP A 0 57 . -5.878 16.305 21.569 1.00 86.52 57 A 1 ATOM 417 O OD1 . ASP A 0 57 . -5.180 17.131 22.192 1.00 86.52 57 A 1 ATOM 418 O OD2 . ASP A 0 57 . -6.861 16.607 20.854 1.00 86.52 57 A 1 ATOM 419 N N . VAL A 0 58 . -2.799 12.729 21.191 1.00 88.37 58 A 1 ATOM 420 C CA . VAL A 0 58 . -2.460 11.346 20.830 1.00 88.37 58 A 1 ATOM 421 C C . VAL A 0 58 . -2.085 10.522 22.075 1.00 88.37 58 A 1 ATOM 422 C CB . VAL A 0 58 . -1.385 11.328 19.723 1.00 88.37 58 A 1 ATOM 423 O O . VAL A 0 58 . -2.410 9.335 22.157 1.00 88.37 58 A 1 ATOM 424 C CG1 . VAL A 0 58 . 0.053 11.319 20.244 1.00 88.37 58 A 1 ATOM 425 C CG2 . VAL A 0 58 . -1.579 10.118 18.815 1.00 88.37 58 A 1 ATOM 426 N N . TYR A 0 59 . -1.478 11.169 23.077 1.00 84.09 59 A 1 ATOM 427 C CA . TYR A 0 59 . -1.030 10.535 24.319 1.00 84.09 59 A 1 ATOM 428 C C . TYR A 0 59 . -2.125 10.394 25.374 1.00 84.09 59 A 1 ATOM 429 C CB . TYR A 0 59 . 0.149 11.313 24.902 1.00 84.09 59 A 1 ATOM 430 O O . TYR A 0 59 . -1.983 9.585 26.290 1.00 84.09 59 A 1 ATOM 431 C CG . TYR A 0 59 . 1.398 11.195 24.065 1.00 84.09 59 A 1 ATOM 432 C CD1 . TYR A 0 59 . 2.202 10.043 24.170 1.00 84.09 59 A 1 ATOM 433 C CD2 . TYR A 0 59 . 1.748 12.228 23.180 1.00 84.09 59 A 1 ATOM 434 C CE1 . TYR A 0 59 . 3.368 9.926 23.394 1.00 84.09 59 A 1 ATOM 435 C CE2 . TYR A 0 59 . 2.903 12.103 22.391 1.00 84.09 59 A 1 ATOM 436 O OH . TYR A 0 59 . 4.808 10.822 21.708 1.00 84.09 59 A 1 ATOM 437 C CZ . TYR A 0 59 . 3.707 10.951 22.487 1.00 84.09 59 A 1 ATOM 438 N N . GLU A 0 60 . -3.232 11.129 25.242 1.00 81.57 60 A 1 ATOM 439 C CA . GLU A 0 60 . -4.389 10.949 26.125 1.00 81.57 60 A 1 ATOM 440 C C . GLU A 0 60 . -4.983 9.545 25.978 1.00 81.57 60 A 1 ATOM 441 C CB . GLU A 0 60 . -5.481 11.975 25.800 1.00 81.57 60 A 1 ATOM 442 O O . GLU A 0 60 . -5.502 8.976 26.937 1.00 81.57 60 A 1 ATOM 443 C CG . GLU A 0 60 . -5.060 13.424 26.075 1.00 81.57 60 A 1 ATOM 444 C CD . GLU A 0 60 . -6.212 14.418 25.846 1.00 81.57 60 A 1 ATOM 445 O OE1 . GLU A 0 60 . -6.044 15.579 26.275 1.00 81.57 60 A 1 ATOM 446 O OE2 . GLU A 0 60 . -7.258 14.013 25.276 1.00 81.57 60 A 1 ATOM 447 N N . LYS A 0 61 . -4.889 8.972 24.771 1.00 76.04 61 A 1 ATOM 448 C CA . LYS A 0 61 . -5.456 7.662 24.445 1.00 76.04 61 A 1 ATOM 449 C C . LYS A 0 61 . -4.446 6.522 24.569 1.00 76.04 61 A 1 ATOM 450 C CB . LYS A 0 61 . -6.083 7.748 23.052 1.00 76.04 61 A 1 ATOM 451 O O . LYS A 0 61 . -4.793 5.464 25.088 1.00 76.04 61 A 1 ATOM 452 C CG . LYS A 0 61 . -6.976 6.534 22.784 1.00 76.04 61 A 1 ATOM 453 C CD . LYS A 0 61 . -7.554 6.609 21.372 1.00 76.04 61 A 1 ATOM 454 C CE . LYS A 0 61 . -8.287 5.302 21.089 1.00 76.04 61 A 1 ATOM 455 N NZ . LYS A 0 61 . -8.893 5.319 19.745 1.00 76.04 61 A 1 ATOM 456 N N . HIS A 0 62 . -3.214 6.715 24.095 1.00 84.39 62 A 1 ATOM 457 C CA . HIS A 0 62 . -2.184 5.675 24.099 1.00 84.39 62 A 1 ATOM 458 C C . HIS A 0 62 . -0.859 6.216 24.630 1.00 84.39 62 A 1 ATOM 459 C CB . HIS A 0 62 . -2.011 5.086 22.690 1.00 84.39 62 A 1 ATOM 460 O O . HIS A 0 62 . -0.289 7.146 24.069 1.00 84.39 62 A 1 ATOM 461 C CG . HIS A 0 62 . -3.205 4.289 22.225 1.00 84.39 62 A 1 ATOM 462 C CD2 . HIS A 0 62 . -4.237 4.751 21.457 1.00 84.39 62 A 1 ATOM 463 N ND1 . HIS A 0 62 . -3.492 2.976 22.530 1.00 84.39 62 A 1 ATOM 464 C CE1 . HIS A 0 62 . -4.676 2.668 21.972 1.00 84.39 62 A 1 ATOM 465 N NE2 . HIS A 0 62 . -5.169 3.721 21.296 1.00 84.39 62 A 1 ATOM 466 N N . LYS A 0 63 . -0.317 5.572 25.671 1.00 86.48 63 A 1 ATOM 467 C CA . LYS A 0 63 . 1.012 5.910 26.212 1.00 86.48 63 A 1 ATOM 468 C C . LYS A 0 63 . 2.134 5.696 25.192 1.00 86.48 63 A 1 ATOM 469 C CB . LYS A 0 63 . 1.300 5.095 27.480 1.00 86.48 63 A 1 ATOM 470 O O . LYS A 0 63 . 3.121 6.422 25.211 1.00 86.48 63 A 1 ATOM 471 C CG . LYS A 0 63 . 0.412 5.516 28.659 1.00 86.48 63 A 1 ATOM 472 C CD . LYS A 0 63 . 0.856 4.794 29.936 1.00 86.48 63 A 1 ATOM 473 C CE . LYS A 0 63 . 0.006 5.256 31.123 1.00 86.48 63 A 1 ATOM 474 N NZ . LYS A 0 63 . 0.447 4.615 32.386 1.00 86.48 63 A 1 ATOM 475 N N . GLU A 0 64 . 1.965 4.722 24.301 1.00 94.12 64 A 1 ATOM 476 C CA . GLU A 0 64 . 2.862 4.457 23.177 1.00 94.12 64 A 1 ATOM 477 C C . GLU A 0 64 . 2.074 4.565 21.859 1.00 94.12 64 A 1 ATOM 478 C CB . GLU A 0 64 . 3.550 3.103 23.384 1.00 94.12 64 A 1 ATOM 479 O O . GLU A 0 64 . 1.578 3.560 21.344 1.00 94.12 64 A 1 ATOM 480 C CG . GLU A 0 64 . 4.616 2.856 22.305 1.00 94.12 64 A 1 ATOM 481 C CD . GLU A 0 64 . 5.496 1.636 22.605 1.00 94.12 64 A 1 ATOM 482 O OE1 . GLU A 0 64 . 6.642 1.631 22.092 1.00 94.12 64 A 1 ATOM 483 O OE2 . GLU A 0 64 . 5.032 0.748 23.353 1.00 94.12 64 A 1 ATOM 484 N N . PRO A 0 65 . 1.894 5.789 21.329 1.00 97.06 65 A 1 ATOM 485 C CA . PRO A 0 65 . 1.061 6.040 20.154 1.00 97.06 65 A 1 ATOM 486 C C . PRO A 0 65 . 1.735 5.642 18.835 1.00 97.06 65 A 1 ATOM 487 C CB . PRO A 0 65 . 0.760 7.540 20.200 1.00 97.06 65 A 1 ATOM 488 O O . PRO A 0 65 . 1.059 5.559 17.814 1.00 97.06 65 A 1 ATOM 489 C CG . PRO A 0 65 . 1.998 8.118 20.877 1.00 97.06 65 A 1 ATOM 490 C CD . PRO A 0 65 . 2.380 7.045 21.885 1.00 97.06 65 A 1 ATOM 491 N N . PHE A 0 66 . 3.049 5.395 18.833 1.00 98.18 66 A 1 ATOM 492 C CA . PHE A 0 66 . 3.833 5.086 17.636 1.00 98.18 66 A 1 ATOM 493 C C . PHE A 0 66 . 4.587 3.768 17.829 1.00 98.18 66 A 1 ATOM 494 C CB . PHE A 0 66 . 4.774 6.257 17.318 1.00 98.18 66 A 1 ATOM 495 O O . PHE A 0 66 . 5.648 3.740 18.450 1.00 98.18 66 A 1 ATOM 496 C CG . PHE A 0 66 . 4.098 7.610 17.259 1.00 98.18 66 A 1 ATOM 497 C CD1 . PHE A 0 66 . 3.049 7.841 16.353 1.00 98.18 66 A 1 ATOM 498 C CD2 . PHE A 0 66 . 4.470 8.615 18.171 1.00 98.18 66 A 1 ATOM 499 C CE1 . PHE A 0 66 . 2.347 9.056 16.390 1.00 98.18 66 A 1 ATOM 500 C CE2 . PHE A 0 66 . 3.778 9.837 18.199 1.00 98.18 66 A 1 ATOM 501 C CZ . PHE A 0 66 . 2.705 10.046 17.319 1.00 98.18 66 A 1 ATOM 502 N N . LEU A 0 67 . 4.026 2.674 17.314 1.00 98.24 67 A 1 ATOM 503 C CA . LEU A 0 67 . 4.535 1.316 17.513 1.00 98.24 67 A 1 ATOM 504 C C . LEU A 0 67 . 5.406 0.885 16.326 1.00 98.24 67 A 1 ATOM 505 C CB . LEU A 0 67 . 3.333 0.377 17.721 1.00 98.24 67 A 1 ATOM 506 O O . LEU A 0 67 . 4.913 0.808 15.204 1.00 98.24 67 A 1 ATOM 507 C CG . LEU A 0 67 . 3.711 -1.106 17.886 1.00 98.24 67 A 1 ATOM 508 C CD1 . LEU A 0 67 . 4.455 -1.375 19.192 1.00 98.24 67 A 1 ATOM 509 C CD2 . LEU A 0 67 . 2.443 -1.951 17.851 1.00 98.24 67 A 1 ATOM 510 N N . CYS A 0 68 . 6.675 0.556 16.563 1.00 98.66 68 A 1 ATOM 511 C CA . CYS A 0 68 . 7.562 -0.009 15.539 1.00 98.66 68 A 1 ATOM 512 C C . CYS A 0 68 . 7.391 -1.528 15.442 1.00 98.66 68 A 1 ATOM 513 C CB . CYS A 0 68 . 9.021 0.336 15.868 1.00 98.66 68 A 1 ATOM 514 O O . CYS A 0 68 . 7.548 -2.232 16.439 1.00 98.66 68 A 1 ATOM 515 S SG . CYS A 0 68 . 9.311 2.111 15.671 1.00 98.66 68 A 1 ATOM 516 N N . ILE A 0 69 . 7.141 -2.044 14.238 1.00 98.67 69 A 1 ATOM 517 C CA . ILE A 0 69 . 7.025 -3.479 13.970 1.00 98.67 69 A 1 ATOM 518 C C . ILE A 0 69 . 7.945 -3.848 12.808 1.00 98.67 69 A 1 ATOM 519 C CB . ILE A 0 69 . 5.563 -3.874 13.687 1.00 98.67 69 A 1 ATOM 520 O O . ILE A 0 69 . 7.773 -3.387 11.678 1.00 98.67 69 A 1 ATOM 521 C CG1 . ILE A 0 69 . 4.622 -3.509 14.858 1.00 98.67 69 A 1 ATOM 522 C CG2 . ILE A 0 69 . 5.489 -5.382 13.392 1.00 98.67 69 A 1 ATOM 523 C CD1 . ILE A 0 69 . 3.134 -3.612 14.505 1.00 98.67 69 A 1 ATOM 524 N N . GLU A 0 70 . 8.917 -4.706 13.098 1.00 98.45 70 A 1 ATOM 525 C CA . GLU A 0 70 . 9.792 -5.288 12.089 1.00 98.45 70 A 1 ATOM 526 C C . GLU A 0 70 . 9.073 -6.432 11.363 1.00 98.45 70 A 1 ATOM 527 C CB . GLU A 0 70 . 11.098 -5.730 12.750 1.00 98.45 70 A 1 ATOM 528 O O . GLU A 0 70 . 8.589 -7.359 12.019 1.00 98.45 70 A 1 ATOM 529 C CG . GLU A 0 70 . 12.164 -6.154 11.731 1.00 98.45 70 A 1 ATOM 530 C CD . GLU A 0 70 . 13.495 -6.521 12.411 1.00 98.45 70 A 1 ATOM 531 O OE1 . GLU A 0 70 . 14.376 -7.060 11.711 1.00 98.45 70 A 1 ATOM 532 O OE2 . GLU A 0 70 . 13.646 -6.230 13.627 1.00 98.45 70 A 1 ATOM 533 N N . ALA A 0 71 . 8.966 -6.340 10.035 1.00 98.37 71 A 1 ATOM 534 C CA . ALA A 0 71 . 8.395 -7.391 9.192 1.00 98.37 71 A 1 ATOM 535 C C . ALA A 0 71 . 8.855 -7.278 7.728 1.00 98.37 71 A 1 ATOM 536 C CB . ALA A 0 71 . 6.862 -7.322 9.262 1.00 98.37 71 A 1 ATOM 537 O O . ALA A 0 71 . 8.879 -6.179 7.152 1.00 98.37 71 A 1 ATOM 538 N N . ASP A 0 72 . 9.149 -8.418 7.108 1.00 98.05 72 A 1 ATOM 539 C CA . ASP A 0 72 . 9.249 -8.596 5.666 1.00 98.05 72 A 1 ATOM 540 C C . ASP A 0 72 . 7.885 -8.952 5.073 1.00 98.05 72 A 1 ATOM 541 C CB . ASP A 0 72 . 10.319 -9.629 5.272 1.00 98.05 72 A 1 ATOM 542 O O . ASP A 0 72 . 7.309 -10.013 5.296 1.00 98.05 72 A 1 ATOM 543 C CG . ASP A 0 72 . 10.691 -9.479 3.787 1.00 98.05 72 A 1 ATOM 544 O OD1 . ASP A 0 72 . 9.889 -8.888 3.021 1.00 98.05 72 A 1 ATOM 545 O OD2 . ASP A 0 72 . 11.854 -9.751 3.424 1.00 98.05 72 A 1 ATOM 546 N N . LEU A 0 73 . 7.366 -8.042 4.257 1.00 97.76 73 A 1 ATOM 547 C CA . LEU A 0 73 . 6.064 -8.195 3.621 1.00 97.76 73 A 1 ATOM 548 C C . LEU A 0 73 . 6.089 -9.152 2.421 1.00 97.76 73 A 1 ATOM 549 C CB . LEU A 0 73 . 5.529 -6.805 3.268 1.00 97.76 73 A 1 ATOM 550 O O . LEU A 0 73 . 5.038 -9.430 1.853 1.00 97.76 73 A 1 ATOM 551 C CG . LEU A 0 73 . 5.364 -5.891 4.494 1.00 97.76 73 A 1 ATOM 552 C CD1 . LEU A 0 73 . 4.879 -4.532 4.026 1.00 97.76 73 A 1 ATOM 553 C CD2 . LEU A 0 73 . 4.365 -6.397 5.532 1.00 97.76 73 A 1 ATOM 554 N N . ALA A 0 74 . 7.255 -9.678 2.038 1.00 97.25 74 A 1 ATOM 555 C CA . ALA A 0 74 . 7.325 -10.825 1.140 1.00 97.25 74 A 1 ATOM 556 C C . ALA A 0 74 . 6.871 -12.134 1.822 1.00 97.25 74 A 1 ATOM 557 C CB . ALA A 0 74 . 8.752 -10.934 0.596 1.00 97.25 74 A 1 ATOM 558 O O . ALA A 0 74 . 6.469 -13.067 1.124 1.00 97.25 74 A 1 ATOM 559 N N . GLU A 0 75 . 6.878 -12.187 3.160 1.00 97.70 75 A 1 ATOM 560 C CA . GLU A 0 75 . 6.574 -13.379 3.951 1.00 97.70 75 A 1 ATOM 561 C C . GLU A 0 75 . 5.203 -13.266 4.628 1.00 97.70 75 A 1 ATOM 562 C CB . GLU A 0 75 . 7.693 -13.629 4.976 1.00 97.70 75 A 1 ATOM 563 O O . GLU A 0 75 . 4.981 -12.483 5.550 1.00 97.70 75 A 1 ATOM 564 C CG . GLU A 0 75 . 9.060 -13.905 4.325 1.00 97.70 75 A 1 ATOM 565 C CD . GLU A 0 75 . 9.006 -15.040 3.287 1.00 97.70 75 A 1 ATOM 566 O OE1 . GLU A 0 75 . 9.627 -14.896 2.207 1.00 97.70 75 A 1 ATOM 567 O OE2 . GLU A 0 75 . 8.278 -16.031 3.534 1.00 97.70 75 A 1 ATOM 568 N N . THR A 0 76 . 4.243 -14.081 4.185 1.00 94.65 76 A 1 ATOM 569 C CA . THR A 0 76 . 2.836 -13.966 4.616 1.00 94.65 76 A 1 ATOM 570 C C . THR A 0 76 . 2.649 -14.157 6.127 1.00 94.65 76 A 1 ATOM 571 C CB . THR A 0 76 . 1.966 -14.967 3.843 1.00 94.65 76 A 1 ATOM 572 O O . THR A 0 76 . 1.807 -13.491 6.730 1.00 94.65 76 A 1 ATOM 573 C CG2 . THR A 0 76 . 0.477 -14.682 3.976 1.00 94.65 76 A 1 ATOM 574 O OG1 . THR A 0 76 . 2.252 -14.874 2.464 1.00 94.65 76 A 1 ATOM 575 N N . CYS A 0 77 . 3.459 -15.012 6.758 1.00 97.27 77 A 1 ATOM 576 C CA . CYS A 0 77 . 3.429 -15.220 8.207 1.00 97.27 77 A 1 ATOM 577 C C . CYS A 0 77 . 3.865 -13.970 8.994 1.00 97.27 77 A 1 ATOM 578 C CB . CYS A 0 77 . 4.300 -16.440 8.547 1.00 97.27 77 A 1 ATOM 579 O O . CYS A 0 77 . 3.324 -13.699 10.069 1.00 97.27 77 A 1 ATOM 580 S SG . CYS A 0 77 . 6.017 -16.183 8.002 1.00 97.27 77 A 1 ATOM 581 N N . GLU A 0 78 . 4.792 -13.172 8.457 1.00 98.35 78 A 1 ATOM 582 C CA . GLU A 0 78 . 5.227 -11.931 9.095 1.00 98.35 78 A 1 ATOM 583 C C . GLU A 0 78 . 4.184 -10.822 8.955 1.00 98.35 78 A 1 ATOM 584 C CB . GLU A 0 78 . 6.586 -11.469 8.561 1.00 98.35 78 A 1 ATOM 585 O O . GLU A 0 78 . 4.005 -10.042 9.890 1.00 98.35 78 A 1 ATOM 586 C CG . GLU A 0 78 . 7.698 -12.489 8.861 1.00 98.35 78 A 1 ATOM 587 C CD . GLU A 0 78 . 9.087 -11.848 9.000 1.00 98.35 78 A 1 ATOM 588 O OE1 . GLU A 0 78 . 9.958 -12.515 9.600 1.00 98.35 78 A 1 ATOM 589 O OE2 . GLU A 0 78 . 9.248 -10.667 8.624 1.00 98.35 78 A 1 ATOM 590 N N . ILE A 0 79 . 3.423 -10.798 7.855 1.00 98.52 79 A 1 ATOM 591 C CA . ILE A 0 79 . 2.272 -9.894 7.691 1.00 98.52 79 A 1 ATOM 592 C C . ILE A 0 79 . 1.231 -10.153 8.783 1.00 98.52 79 A 1 ATOM 593 C CB . ILE A 0 79 . 1.618 -10.040 6.299 1.00 98.52 79 A 1 ATOM 594 O O . ILE A 0 79 . 0.784 -9.216 9.447 1.00 98.52 79 A 1 ATOM 595 C CG1 . ILE A 0 79 . 2.663 -9.845 5.183 1.00 98.52 79 A 1 ATOM 596 C CG2 . ILE A 0 79 . 0.448 -9.042 6.150 1.00 98.52 79 A 1 ATOM 597 C CD1 . ILE A 0 79 . 2.077 -10.014 3.786 1.00 98.52 79 A 1 ATOM 598 N N . GLU A 0 80 . 0.858 -11.419 8.995 1.00 98.31 80 A 1 ATOM 599 C CA . GLU A 0 80 . -0.123 -11.785 10.019 1.00 98.31 80 A 1 ATOM 600 C C . GLU A 0 80 . 0.377 -11.433 11.423 1.00 98.31 80 A 1 ATOM 601 C CB . GLU A 0 80 . -0.469 -13.277 9.915 1.00 98.31 80 A 1 ATOM 602 O O . GLU A 0 80 . -0.353 -10.831 12.216 1.00 98.31 80 A 1 ATOM 603 C CG . GLU A 0 80 . -1.626 -13.614 10.869 1.00 98.31 80 A 1 ATOM 604 C CD . GLU A 0 80 . -1.991 -15.099 10.925 1.00 98.31 80 A 1 ATOM 605 O OE1 . GLU A 0 80 . -2.667 -15.446 11.928 1.00 98.31 80 A 1 ATOM 606 O OE2 . GLU A 0 80 . -1.590 -15.866 10.028 1.00 98.31 80 A 1 ATOM 607 N N . LYS A 0 81 . 1.640 -11.755 11.725 1.00 98.51 81 A 1 ATOM 608 C CA . LYS A 0 81 . 2.269 -11.397 12.999 1.00 98.51 81 A 1 ATOM 609 C C . LYS A 0 81 . 2.269 -9.884 13.214 1.00 98.51 81 A 1 ATOM 610 C CB . LYS A 0 81 . 3.688 -11.975 13.021 1.00 98.51 81 A 1 ATOM 611 O O . LYS A 0 81 . 1.912 -9.432 14.301 1.00 98.51 81 A 1 ATOM 612 C CG . LYS A 0 81 . 4.412 -11.717 14.350 1.00 98.51 81 A 1 ATOM 613 C CD . LYS A 0 81 . 5.838 -12.265 14.258 1.00 98.51 81 A 1 ATOM 614 C CE . LYS A 0 81 . 6.643 -11.939 15.518 1.00 98.51 81 A 1 ATOM 615 N NZ . LYS A 0 81 . 8.066 -12.315 15.327 1.00 98.51 81 A 1 ATOM 616 N N . ALA A 0 82 . 2.633 -9.104 12.198 1.00 98.62 82 A 1 ATOM 617 C CA . ALA A 0 82 . 2.673 -7.651 12.287 1.00 98.62 82 A 1 ATOM 618 C C . ALA A 0 82 . 1.283 -7.053 12.531 1.00 98.62 82 A 1 ATOM 619 C CB . ALA A 0 82 . 3.316 -7.094 11.012 1.00 98.62 82 A 1 ATOM 620 O O . ALA A 0 82 . 1.117 -6.204 13.407 1.00 98.62 82 A 1 ATOM 621 N N . TYR A 0 83 . 0.268 -7.546 11.821 1.00 98.75 83 A 1 ATOM 622 C CA . TYR A 0 83 . -1.117 -7.147 12.050 1.00 98.75 83 A 1 ATOM 623 C C . TYR A 0 83 . -1.580 -7.479 13.478 1.00 98.75 83 A 1 ATOM 624 C CB . TYR A 0 83 . -1.997 -7.809 10.990 1.00 98.75 83 A 1 ATOM 625 O O . TYR A 0 83 . -2.073 -6.595 14.180 1.00 98.75 83 A 1 ATOM 626 C CG . TYR A 0 83 . -3.474 -7.679 11.280 1.00 98.75 83 A 1 ATOM 627 C CD1 . TYR A 0 83 . -4.156 -8.797 11.790 1.00 98.75 83 A 1 ATOM 628 C CD2 . TYR A 0 83 . -4.147 -6.453 11.096 1.00 98.75 83 A 1 ATOM 629 C CE1 . TYR A 0 83 . -5.523 -8.701 12.084 1.00 98.75 83 A 1 ATOM 630 C CE2 . TYR A 0 83 . -5.516 -6.348 11.424 1.00 98.75 83 A 1 ATOM 631 O OH . TYR A 0 83 . -7.514 -7.491 12.232 1.00 98.75 83 A 1 ATOM 632 C CZ . TYR A 0 83 . -6.203 -7.486 11.905 1.00 98.75 83 A 1 ATOM 633 N N . ARG A 0 84 . -1.348 -8.710 13.958 1.00 98.61 84 A 1 ATOM 634 C CA . ARG A 0 84 . -1.708 -9.114 15.329 1.00 98.61 84 A 1 ATOM 635 C C . ARG A 0 84 . -1.026 -8.246 16.385 1.00 98.61 84 A 1 ATOM 636 C CB . ARG A 0 84 . -1.366 -10.593 15.564 1.00 98.61 84 A 1 ATOM 637 O O . ARG A 0 84 . -1.675 -7.867 17.353 1.00 98.61 84 A 1 ATOM 638 C CG . ARG A 0 84 . -2.329 -11.563 14.861 1.00 98.61 84 A 1 ATOM 639 C CD . ARG A 0 84 . -1.866 -13.003 15.121 1.00 98.61 84 A 1 ATOM 640 N NE . ARG A 0 84 . -2.709 -14.007 14.446 1.00 98.61 84 A 1 ATOM 641 N NH1 . ARG A 0 84 . -3.851 -14.877 16.250 1.00 98.61 84 A 1 ATOM 642 N NH2 . ARG A 0 84 . -4.094 -15.760 14.208 1.00 98.61 84 A 1 ATOM 643 C CZ . ARG A 0 84 . -3.550 -14.870 14.980 1.00 98.61 84 A 1 ATOM 644 N N . LEU A 0 85 . 0.253 -7.908 16.208 1.00 98.51 85 A 1 ATOM 645 C CA . LEU A 0 85 . 0.968 -7.006 17.119 1.00 98.51 85 A 1 ATOM 646 C C . LEU A 0 85 . 0.315 -5.618 17.167 1.00 98.51 85 A 1 ATOM 647 C CB . LEU A 0 85 . 2.446 -6.896 16.703 1.00 98.51 85 A 1 ATOM 648 O O . LEU A 0 85 . 0.088 -5.097 18.256 1.00 98.51 85 A 1 ATOM 649 C CG . LEU A 0 85 . 3.301 -8.132 17.033 1.00 98.51 85 A 1 ATOM 650 C CD1 . LEU A 0 85 . 4.672 -7.992 16.368 1.00 98.51 85 A 1 ATOM 651 C CD2 . LEU A 0 85 . 3.520 -8.302 18.538 1.00 98.51 85 A 1 ATOM 652 N N . ALA A 0 86 . -0.038 -5.046 16.012 1.00 98.37 86 A 1 ATOM 653 C CA . ALA A 0 86 . -0.699 -3.744 15.950 1.00 98.37 86 A 1 ATOM 654 C C . ALA A 0 86 . -2.079 -3.758 16.632 1.00 98.37 86 A 1 ATOM 655 C CB . ALA A 0 86 . -0.793 -3.310 14.482 1.00 98.37 86 A 1 ATOM 656 O O . ALA A 0 86 . -2.365 -2.892 17.461 1.00 98.37 86 A 1 ATOM 657 N N . ILE A 0 87 . -2.919 -4.753 16.332 1.00 98.15 87 A 1 ATOM 658 C CA . ILE A 0 87 . -4.266 -4.855 16.913 1.00 98.15 87 A 1 ATOM 659 C C . ILE A 0 87 . -4.220 -5.164 18.409 1.00 98.15 87 A 1 ATOM 660 C CB . ILE A 0 87 . -5.119 -5.884 16.144 1.00 98.15 87 A 1 ATOM 661 O O . ILE A 0 87 . -4.979 -4.571 19.170 1.00 98.15 87 A 1 ATOM 662 C CG1 . ILE A 0 87 . -5.341 -5.471 14.675 1.00 98.15 87 A 1 ATOM 663 C CG2 . ILE A 0 87 . -6.484 -6.119 16.819 1.00 98.15 87 A 1 ATOM 664 C CD1 . ILE A 0 87 . -5.946 -4.080 14.447 1.00 98.15 87 A 1 ATOM 665 N N . ASN A 0 88 . -3.306 -6.021 18.867 1.00 97.86 88 A 1 ATOM 666 C CA . ASN A 0 88 . -3.155 -6.305 20.295 1.00 97.86 88 A 1 ATOM 667 C C . ASN A 0 88 . -2.661 -5.092 21.092 1.00 97.86 88 A 1 ATOM 668 C CB . ASN A 0 88 . -2.185 -7.478 20.486 1.00 97.86 88 A 1 ATOM 669 O O . ASN A 0 88 . -2.942 -5.005 22.281 1.00 97.86 88 A 1 ATOM 670 C CG . ASN A 0 88 . -2.768 -8.822 20.095 1.00 97.86 88 A 1 ATOM 671 N ND2 . ASN A 0 88 . -1.929 -9.822 19.958 1.00 97.86 88 A 1 ATOM 672 O OD1 . ASN A 0 88 . -3.961 -9.025 19.953 1.00 97.86 88 A 1 ATOM 673 N N . HIS A 0 89 . -1.919 -4.180 20.462 1.00 97.57 89 A 1 ATOM 674 C CA . HIS A 0 89 . -1.410 -2.976 21.120 1.00 97.57 89 A 1 ATOM 675 C C . HIS A 0 89 . -2.447 -1.853 21.177 1.00 97.57 89 A 1 ATOM 676 C CB . HIS A 0 89 . -0.153 -2.526 20.376 1.00 97.57 89 A 1 ATOM 677 O O . HIS A 0 89 . -2.599 -1.189 22.201 1.00 97.57 89 A 1 ATOM 678 C CG . HIS A 0 89 . 0.550 -1.377 21.042 1.00 97.57 89 A 1 ATOM 679 C CD2 . HIS A 0 89 . 0.354 -0.055 20.778 1.00 97.57 89 A 1 ATOM 680 N ND1 . HIS A 0 89 . 1.573 -1.504 21.974 1.00 97.57 89 A 1 ATOM 681 C CE1 . HIS A 0 89 . 1.979 -0.256 22.250 1.00 97.57 89 A 1 ATOM 682 N NE2 . HIS A 0 89 . 1.262 0.639 21.546 1.00 97.57 89 A 1 ATOM 683 N N . PHE A 0 90 . -3.161 -1.619 20.073 1.00 97.30 90 A 1 ATOM 684 C CA . PHE A 0 90 . -4.085 -0.487 19.961 1.00 97.30 90 A 1 ATOM 685 C C . PHE A 0 90 . -5.553 -0.841 20.221 1.00 97.30 90 A 1 ATOM 686 C CB . PHE A 0 90 . -3.919 0.166 18.587 1.00 97.30 90 A 1 ATOM 687 O O . PHE A 0 90 . -6.340 0.057 20.513 1.00 97.30 90 A 1 ATOM 688 C CG . PHE A 0 90 . -2.586 0.862 18.373 1.00 97.30 90 A 1 ATOM 689 C CD1 . PHE A 0 90 . -2.242 1.975 19.162 1.00 97.30 90 A 1 ATOM 690 C CD2 . PHE A 0 90 . -1.692 0.415 17.382 1.00 97.30 90 A 1 ATOM 691 C CE1 . PHE A 0 90 . -1.004 2.617 18.990 1.00 97.30 90 A 1 ATOM 692 C CE2 . PHE A 0 90 . -0.460 1.070 17.199 1.00 97.30 90 A 1 ATOM 693 C CZ . PHE A 0 90 . -0.112 2.167 18.003 1.00 97.30 90 A 1 ATOM 694 N N . HIS A 0 91 . -5.932 -2.116 20.097 1.00 96.59 91 A 1 ATOM 695 C CA . HIS A 0 91 . -7.315 -2.611 20.179 1.00 96.59 91 A 1 ATOM 696 C C . HIS A 0 91 . -8.297 -1.895 19.235 1.00 96.59 91 A 1 ATOM 697 C CB . HIS A 0 91 . -7.782 -2.628 21.639 1.00 96.59 91 A 1 ATOM 698 O O . HIS A 0 91 . -9.496 -1.820 19.502 1.00 96.59 91 A 1 ATOM 699 C CG . HIS A 0 91 . -6.861 -3.394 22.549 1.00 96.59 91 A 1 ATOM 700 C CD2 . HIS A 0 91 . -6.138 -2.886 23.593 1.00 96.59 91 A 1 ATOM 701 N ND1 . HIS A 0 91 . -6.590 -4.740 22.481 1.00 96.59 91 A 1 ATOM 702 C CE1 . HIS A 0 91 . -5.733 -5.037 23.472 1.00 96.59 91 A 1 ATOM 703 N NE2 . HIS A 0 91 . -5.448 -3.942 24.192 1.00 96.59 91 A 1 ATOM 704 N N . GLN A 0 92 . -7.780 -1.322 18.147 1.00 96.75 92 A 1 ATOM 705 C CA . GLN A 0 92 . -8.531 -0.520 17.192 1.00 96.75 92 A 1 ATOM 706 C C . GLN A 0 92 . -7.742 -0.398 15.885 1.00 96.75 92 A 1 ATOM 707 C CB . GLN A 0 92 . -8.791 0.866 17.818 1.00 96.75 92 A 1 ATOM 708 O O . GLN A 0 92 . -6.516 -0.306 15.901 1.00 96.75 92 A 1 ATOM 709 C CG . GLN A 0 92 . -9.554 1.828 16.896 1.00 96.75 92 A 1 ATOM 710 C CD . GLN A 0 92 . -9.910 3.140 17.584 1.00 96.75 92 A 1 ATOM 711 N NE2 . GLN A 0 92 . -9.808 4.258 16.911 1.00 96.75 92 A 1 ATOM 712 O OE1 . GLN A 0 92 . -10.260 3.224 18.750 1.00 96.75 92 A 1 ATOM 713 N N . LEU A 0 93 . -8.455 -0.314 14.762 1.00 98.64 93 A 1 ATOM 714 C CA . LEU A 0 93 . -7.898 0.091 13.475 1.00 98.64 93 A 1 ATOM 715 C C . LEU A 0 93 . -8.922 0.917 12.697 1.00 98.64 93 A 1 ATOM 716 C CB . LEU A 0 93 . -7.497 -1.169 12.698 1.00 98.64 93 A 1 ATOM 717 O O . LEU A 0 93 . -10.031 0.452 12.446 1.00 98.64 93 A 1 ATOM 718 C CG . LEU A 0 93 . -6.864 -0.919 11.324 1.00 98.64 93 A 1 ATOM 719 C CD1 . LEU A 0 93 . -5.549 -0.153 11.444 1.00 98.64 93 A 1 ATOM 720 C CD2 . LEU A 0 93 . -6.586 -2.258 10.650 1.00 98.64 93 A 1 ATOM 721 N N . ASP A 0 94 . -8.545 2.126 12.286 1.00 98.67 94 A 1 ATOM 722 C CA . ASP A 0 94 . -9.372 2.993 11.439 1.00 98.67 94 A 1 ATOM 723 C C . ASP A 0 94 . -8.799 3.174 10.040 1.00 98.67 94 A 1 ATOM 724 C CB . ASP A 0 94 . -9.492 4.395 12.031 1.00 98.67 94 A 1 ATOM 725 O O . ASP A 0 94 . -9.544 3.464 9.107 1.00 98.67 94 A 1 ATOM 726 C CG . ASP A 0 94 . -9.978 4.448 13.465 1.00 98.67 94 A 1 ATOM 727 O OD1 . ASP A 0 94 . -11.161 4.804 13.688 1.00 98.67 94 A 1 ATOM 728 O OD2 . ASP A 0 94 . -9.101 4.359 14.346 1.00 98.67 94 A 1 ATOM 729 N N . ILE A 0 95 . -7.474 3.108 9.900 1.00 98.90 95 A 1 ATOM 730 C CA . ILE A 0 95 . -6.792 3.465 8.659 1.00 98.90 95 A 1 ATOM 731 C C . ILE A 0 95 . -5.741 2.409 8.333 1.00 98.90 95 A 1 ATOM 732 C CB . ILE A 0 95 . -6.187 4.886 8.730 1.00 98.90 95 A 1 ATOM 733 O O . ILE A 0 95 . -4.857 2.129 9.137 1.00 98.90 95 A 1 ATOM 734 C CG1 . ILE A 0 95 . -7.232 5.975 9.078 1.00 98.90 95 A 1 ATOM 735 C CG2 . ILE A 0 95 . -5.538 5.225 7.375 1.00 98.90 95 A 1 ATOM 736 C CD1 . ILE A 0 95 . -6.612 7.263 9.626 1.00 98.90 95 A 1 ATOM 737 N N . LEU A 0 96 . -5.789 1.866 7.124 1.00 98.94 96 A 1 ATOM 738 C CA . LEU A 0 96 . -4.723 1.035 6.578 1.00 98.94 96 A 1 ATOM 739 C C . LEU A 0 96 . -4.087 1.748 5.385 1.00 98.94 96 A 1 ATOM 740 C CB . LEU A 0 96 . -5.299 -0.344 6.224 1.00 98.94 96 A 1 ATOM 741 O O . LEU A 0 96 . -4.760 2.030 4.396 1.00 98.94 96 A 1 ATOM 742 C CG . LEU A 0 96 . -4.308 -1.272 5.498 1.00 98.94 96 A 1 ATOM 743 C CD1 . LEU A 0 96 . -3.079 -1.576 6.353 1.00 98.94 96 A 1 ATOM 744 C CD2 . LEU A 0 96 . -4.989 -2.591 5.139 1.00 98.94 96 A 1 ATOM 745 N N . VAL A 0 97 . -2.784 2.014 5.459 1.00 98.94 97 A 1 ATOM 746 C CA . VAL A 0 97 . -2.003 2.548 4.340 1.00 98.94 97 A 1 ATOM 747 C C . VAL A 0 97 . -1.072 1.460 3.814 1.00 98.94 97 A 1 ATOM 748 C CB . VAL A 0 97 . -1.250 3.838 4.704 1.00 98.94 97 A 1 ATOM 749 O O . VAL A 0 97 . -0.016 1.177 4.391 1.00 98.94 97 A 1 ATOM 750 C CG1 . VAL A 0 97 . -0.608 4.452 3.453 1.00 98.94 97 A 1 ATOM 751 C CG2 . VAL A 0 97 . -2.174 4.893 5.326 1.00 98.94 97 A 1 ATOM 752 N N . ASN A 0 98 . -1.452 0.864 2.684 1.00 98.87 98 A 1 ATOM 753 C CA . ASN A 0 98 . -0.624 -0.098 1.962 1.00 98.87 98 A 1 ATOM 754 C C . ASN A 0 98 . 0.392 0.665 1.101 1.00 98.87 98 A 1 ATOM 755 C CB . ASN A 0 98 . -1.509 -1.044 1.140 1.00 98.87 98 A 1 ATOM 756 O O . ASN A 0 98 . 0.156 0.920 -0.081 1.00 98.87 98 A 1 ATOM 757 C CG . ASN A 0 98 . -2.381 -1.942 1.996 1.00 98.87 98 A 1 ATOM 758 N ND2 . ASN A 0 98 . -3.649 -2.043 1.675 1.00 98.87 98 A 1 ATOM 759 O OD1 . ASN A 0 98 . -1.920 -2.558 2.942 1.00 98.87 98 A 1 ATOM 760 N N . ASN A 0 99 . 1.496 1.086 1.722 1.00 98.69 99 A 1 ATOM 761 C CA . ASN A 0 99 . 2.537 1.887 1.080 1.00 98.69 99 A 1 ATOM 762 C C . ASN A 0 99 . 3.785 1.087 0.682 1.00 98.69 99 A 1 ATOM 763 C CB . ASN A 0 99 . 2.844 3.116 1.958 1.00 98.69 99 A 1 ATOM 764 O O . ASN A 0 99 . 4.492 1.498 -0.240 1.00 98.69 99 A 1 ATOM 765 C CG . ASN A 0 99 . 4.184 3.749 1.626 1.00 98.69 99 A 1 ATOM 766 N ND2 . ASN A 0 99 . 5.229 3.299 2.278 1.00 98.69 99 A 1 ATOM 767 O OD1 . ASN A 0 99 . 4.310 4.629 0.791 1.00 98.69 99 A 1 ATOM 768 N N . ALA A 0 100 . 4.081 -0.026 1.357 1.00 97.19 100 A 1 ATOM 769 C CA . ALA A 0 100 . 5.265 -0.807 1.030 1.00 97.19 100 A 1 ATOM 770 C C . ALA A 0 100 . 5.289 -1.213 -0.448 1.00 97.19 100 A 1 ATOM 771 C CB . ALA A 0 100 . 5.346 -2.037 1.918 1.00 97.19 100 A 1 ATOM 772 O O . ALA A 0 100 . 4.281 -1.603 -1.034 1.00 97.19 100 A 1 ATOM 773 N N . GLY A 0 101 . 6.473 -1.116 -1.041 1.00 96.31 101 A 1 ATOM 774 C CA . GLY A 0 101 . 6.690 -1.540 -2.406 1.00 96.31 101 A 1 ATOM 775 C C . GLY A 0 101 . 8.164 -1.548 -2.772 1.00 96.31 101 A 1 ATOM 776 O O . GLY A 0 101 . 8.977 -0.829 -2.186 1.00 96.31 101 A 1 ATOM 777 N N . CYS A 0 102 . 8.491 -2.357 -3.765 1.00 95.95 102 A 1 ATOM 778 C CA . CYS A 0 102 . 9.780 -2.387 -4.428 1.00 95.95 102 A 1 ATOM 779 C C . CYS A 0 102 . 9.603 -2.199 -5.940 1.00 95.95 102 A 1 ATOM 780 C CB . CYS A 0 102 . 10.540 -3.663 -4.020 1.00 95.95 102 A 1 ATOM 781 O O . CYS A 0 102 . 8.489 -2.173 -6.474 1.00 95.95 102 A 1 ATOM 782 S SG . CYS A 0 102 . 9.603 -5.157 -4.436 1.00 95.95 102 A 1 ATOM 783 N N . MET A 0 103 . 10.724 -1.986 -6.618 1.00 94.23 103 A 1 ATOM 784 C CA . MET A 0 103 . 10.809 -1.828 -8.061 1.00 94.23 103 A 1 ATOM 785 C C . MET A 0 103 . 11.954 -2.700 -8.550 1.00 94.23 103 A 1 ATOM 786 C CB . MET A 0 103 . 11.032 -0.347 -8.405 1.00 94.23 103 A 1 ATOM 787 O O . MET A 0 103 . 13.027 -2.692 -7.949 1.00 94.23 103 A 1 ATOM 788 C CG . MET A 0 103 . 11.182 -0.082 -9.911 1.00 94.23 103 A 1 ATOM 789 S SD . MET A 0 103 . 11.510 1.659 -10.311 1.00 94.23 103 A 1 ATOM 790 C CE . MET A 0 103 . 9.860 2.363 -10.047 1.00 94.23 103 A 1 ATOM 791 N N . ILE A 0 104 . 11.714 -3.408 -9.645 1.00 93.39 104 A 1 ATOM 792 C CA . ILE A 0 104 . 12.739 -4.113 -10.410 1.00 93.39 104 A 1 ATOM 793 C C . ILE A 0 104 . 12.806 -3.503 -11.808 1.00 93.39 104 A 1 ATOM 794 C CB . ILE A 0 104 . 12.502 -5.638 -10.425 1.00 93.39 104 A 1 ATOM 795 O O . ILE A 0 104 . 11.859 -2.842 -12.250 1.00 93.39 104 A 1 ATOM 796 C CG1 . ILE A 0 104 . 11.196 -6.010 -11.159 1.00 93.39 104 A 1 ATOM 797 C CG2 . ILE A 0 104 . 12.546 -6.173 -8.979 1.00 93.39 104 A 1 ATOM 798 C CD1 . ILE A 0 104 . 10.958 -7.522 -11.242 1.00 93.39 104 A 1 ATOM 799 N N . ARG A 0 105 . 13.942 -3.692 -12.477 1.00 92.34 105 A 1 ATOM 800 C CA . ARG A 0 105 . 14.143 -3.276 -13.863 1.00 92.34 105 A 1 ATOM 801 C C . ARG A 0 105 . 14.065 -4.495 -14.756 1.00 92.34 105 A 1 ATOM 802 C CB . ARG A 0 105 . 15.500 -2.595 -14.032 1.00 92.34 105 A 1 ATOM 803 O O . ARG A 0 105 . 14.899 -5.383 -14.642 1.00 92.34 105 A 1 ATOM 804 C CG . ARG A 0 105 . 15.526 -1.217 -13.377 1.00 92.34 105 A 1 ATOM 805 C CD . ARG A 0 105 . 16.932 -0.648 -13.555 1.00 92.34 105 A 1 ATOM 806 N NE . ARG A 0 105 . 17.011 0.744 -13.099 1.00 92.34 105 A 1 ATOM 807 N NH1 . ARG A 0 105 . 16.275 1.742 -15.038 1.00 92.34 105 A 1 ATOM 808 N NH2 . ARG A 0 105 . 17.112 2.978 -13.385 1.00 92.34 105 A 1 ATOM 809 C CZ . ARG A 0 105 . 16.790 1.809 -13.840 1.00 92.34 105 A 1 ATOM 810 N N . ASP A 0 106 . 13.087 -4.509 -15.644 1.00 96.30 106 A 1 ATOM 811 C CA . ASP A 0 106 . 12.857 -5.631 -16.538 1.00 96.30 106 A 1 ATOM 812 C C . ASP A 0 106 . 12.136 -5.223 -17.832 1.00 96.30 106 A 1 ATOM 813 C CB . ASP A 0 106 . 12.098 -6.740 -15.795 1.00 96.30 106 A 1 ATOM 814 O O . ASP A 0 106 . 11.456 -4.192 -17.926 1.00 96.30 106 A 1 ATOM 815 C CG . ASP A 0 106 . 10.620 -6.420 -15.575 1.00 96.30 106 A 1 ATOM 816 O OD1 . ASP A 0 106 . 10.251 -5.283 -15.194 1.00 96.30 106 A 1 ATOM 817 O OD2 . ASP A 0 106 . 9.793 -7.322 -15.813 1.00 96.30 106 A 1 ATOM 818 N N . THR A 0 107 . 12.295 -6.061 -18.850 1.00 97.13 107 A 1 ATOM 819 C CA . THR A 0 107 . 11.587 -6.010 -20.130 1.00 97.13 107 A 1 ATOM 820 C C . THR A 0 107 . 11.029 -7.394 -20.459 1.00 97.13 107 A 1 ATOM 821 C CB . THR A 0 107 . 12.507 -5.527 -21.270 1.00 97.13 107 A 1 ATOM 822 O O . THR A 0 107 . 11.299 -8.366 -19.756 1.00 97.13 107 A 1 ATOM 823 C CG2 . THR A 0 107 . 13.246 -4.228 -20.951 1.00 97.13 107 A 1 ATOM 824 O OG1 . THR A 0 107 . 13.455 -6.514 -21.599 1.00 97.13 107 A 1 ATOM 825 N N . ALA A 0 108 . 10.284 -7.509 -21.560 1.00 96.64 108 A 1 ATOM 826 C CA . ALA A 0 108 . 9.854 -8.809 -22.073 1.00 96.64 108 A 1 ATOM 827 C C . ALA A 0 108 . 11.036 -9.749 -22.402 1.00 96.64 108 A 1 ATOM 828 C CB . ALA A 0 108 . 8.982 -8.562 -23.308 1.00 96.64 108 A 1 ATOM 829 O O . ALA A 0 108 . 10.880 -10.962 -22.345 1.00 96.64 108 A 1 ATOM 830 N N . GLU A 0 109 . 12.213 -9.198 -22.719 1.00 97.39 109 A 1 ATOM 831 C CA . GLU A 0 109 . 13.420 -9.967 -23.056 1.00 97.39 109 A 1 ATOM 832 C C . GLU A 0 109 . 14.259 -10.318 -21.821 1.00 97.39 109 A 1 ATOM 833 C CB . GLU A 0 109 . 14.281 -9.158 -24.036 1.00 97.39 109 A 1 ATOM 834 O O . GLU A 0 109 . 14.942 -11.338 -21.812 1.00 97.39 109 A 1 ATOM 835 C CG . GLU A 0 109 . 13.574 -8.885 -25.371 1.00 97.39 109 A 1 ATOM 836 C CD . GLU A 0 109 . 14.429 -7.992 -26.276 1.00 97.39 109 A 1 ATOM 837 O OE1 . GLU A 0 109 . 14.707 -8.415 -27.420 1.00 97.39 109 A 1 ATOM 838 O OE2 . GLU A 0 109 . 14.762 -6.873 -25.819 1.00 97.39 109 A 1 ATOM 839 N N . SER A 0 110 . 14.212 -9.489 -20.774 1.00 96.85 110 A 1 ATOM 840 C CA . SER A 0 110 . 15.000 -9.670 -19.549 1.00 96.85 110 A 1 ATOM 841 C C . SER A 0 110 . 14.177 -10.205 -18.371 1.00 96.85 110 A 1 ATOM 842 C CB . SER A 0 110 . 15.730 -8.368 -19.200 1.00 96.85 110 A 1 ATOM 843 O O . SER A 0 110 . 14.589 -10.053 -17.222 1.00 96.85 110 A 1 ATOM 844 O OG . SER A 0 110 . 14.862 -7.475 -18.535 1.00 96.85 110 A 1 ATOM 845 N N . PHE A 0 111 . 12.987 -10.753 -18.634 1.00 97.37 111 A 1 ATOM 846 C CA . PHE A 0 111 . 12.056 -11.187 -17.597 1.00 97.37 111 A 1 ATOM 847 C C . PHE A 0 111 . 12.663 -12.289 -16.719 1.00 97.37 111 A 1 ATOM 848 C CB . PHE A 0 111 . 10.741 -11.652 -18.236 1.00 97.37 111 A 1 ATOM 849 O O . PHE A 0 111 . 13.124 -13.319 -17.214 1.00 97.37 111 A 1 ATOM 850 C CG . PHE A 0 111 . 9.738 -12.186 -17.230 1.00 97.37 111 A 1 ATOM 851 C CD1 . PHE A 0 111 . 9.583 -13.575 -17.048 1.00 97.37 111 A 1 ATOM 852 C CD2 . PHE A 0 111 . 8.987 -11.293 -16.443 1.00 97.37 111 A 1 ATOM 853 C CE1 . PHE A 0 111 . 8.675 -14.067 -16.093 1.00 97.37 111 A 1 ATOM 854 C CE2 . PHE A 0 111 . 8.072 -11.786 -15.497 1.00 97.37 111 A 1 ATOM 855 C CZ . PHE A 0 111 . 7.917 -13.172 -15.318 1.00 97.37 111 A 1 ATOM 856 N N . ASN A 0 112 . 12.605 -12.091 -15.401 1.00 97.35 112 A 1 ATOM 857 C CA . ASN A 0 112 . 13.024 -13.070 -14.407 1.00 97.35 112 A 1 ATOM 858 C C . ASN A 0 112 . 11.841 -13.429 -13.503 1.00 97.35 112 A 1 ATOM 859 C CB . ASN A 0 112 . 14.222 -12.512 -13.627 1.00 97.35 112 A 1 ATOM 860 O O . ASN A 0 112 . 11.298 -12.576 -12.800 1.00 97.35 112 A 1 ATOM 861 C CG . ASN A 0 112 . 14.764 -13.527 -12.638 1.00 97.35 112 A 1 ATOM 862 N ND2 . ASN A 0 112 . 16.003 -13.930 -12.783 1.00 97.35 112 A 1 ATOM 863 O OD1 . ASN A 0 112 . 14.075 -14.021 -11.758 1.00 97.35 112 A 1 ATOM 864 N N . VAL A 0 113 . 11.463 -14.710 -13.500 1.00 97.87 113 A 1 ATOM 865 C CA . VAL A 0 113 . 10.298 -15.191 -12.746 1.00 97.87 113 A 1 ATOM 866 C C . VAL A 0 113 . 10.445 -14.990 -11.236 1.00 97.87 113 A 1 ATOM 867 C CB . VAL A 0 113 . 9.981 -16.655 -13.108 1.00 97.87 113 A 1 ATOM 868 O O . VAL A 0 113 . 9.493 -14.560 -10.597 1.00 97.87 113 A 1 ATOM 869 C CG1 . VAL A 0 113 . 11.056 -17.654 -12.658 1.00 97.87 113 A 1 ATOM 870 C CG2 . VAL A 0 113 . 8.623 -17.087 -12.550 1.00 97.87 113 A 1 ATOM 871 N N . ALA A 0 114 . 11.630 -15.216 -10.663 1.00 98.09 114 A 1 ATOM 872 C CA . ALA A 0 114 . 11.842 -15.097 -9.222 1.00 98.09 114 A 1 ATOM 873 C C . ALA A 0 114 . 11.783 -13.632 -8.758 1.00 98.09 114 A 1 ATOM 874 C CB . ALA A 0 114 . 13.181 -15.755 -8.869 1.00 98.09 114 A 1 ATOM 875 O O . ALA A 0 114 . 11.185 -13.328 -7.724 1.00 98.09 114 A 1 ATOM 876 N N . GLU A 0 115 . 12.356 -12.708 -9.537 1.00 97.00 115 A 1 ATOM 877 C CA . GLU A 0 115 . 12.264 -11.271 -9.254 1.00 97.00 115 A 1 ATOM 878 C C . GLU A 0 115 . 10.828 -10.759 -9.404 1.00 97.00 115 A 1 ATOM 879 C CB . GLU A 0 115 . 13.188 -10.467 -10.174 1.00 97.00 115 A 1 ATOM 880 O O . GLU A 0 115 . 10.353 -10.003 -8.553 1.00 97.00 115 A 1 ATOM 881 C CG . GLU A 0 115 . 14.674 -10.764 -9.937 1.00 97.00 115 A 1 ATOM 882 C CD . GLU A 0 115 . 15.575 -9.792 -10.712 1.00 97.00 115 A 1 ATOM 883 O OE1 . GLU A 0 115 . 16.636 -9.427 -10.160 1.00 97.00 115 A 1 ATOM 884 O OE2 . GLU A 0 115 . 15.193 -9.415 -11.843 1.00 97.00 115 A 1 ATOM 885 N N . TYR A 0 116 . 10.115 -11.209 -10.443 1.00 98.24 116 A 1 ATOM 886 C CA . TYR A 0 116 . 8.697 -10.913 -10.635 1.00 98.24 116 A 1 ATOM 887 C C . TYR A 0 116 . 7.848 -11.418 -9.465 1.00 98.24 116 A 1 ATOM 888 C CB . TYR A 0 116 . 8.210 -11.534 -11.950 1.00 98.24 116 A 1 ATOM 889 O O . TYR A 0 116 . 7.051 -10.662 -8.910 1.00 98.24 116 A 1 ATOM 890 C CG . TYR A 0 116 . 6.704 -11.464 -12.122 1.00 98.24 116 A 1 ATOM 891 C CD1 . TYR A 0 116 . 5.893 -12.582 -11.846 1.00 98.24 116 A 1 ATOM 892 C CD2 . TYR A 0 116 . 6.108 -10.253 -12.507 1.00 98.24 116 A 1 ATOM 893 C CE1 . TYR A 0 116 . 4.494 -12.483 -11.975 1.00 98.24 116 A 1 ATOM 894 C CE2 . TYR A 0 116 . 4.715 -10.146 -12.652 1.00 98.24 116 A 1 ATOM 895 O OH . TYR A 0 116 . 2.555 -11.162 -12.497 1.00 98.24 116 A 1 ATOM 896 C CZ . TYR A 0 116 . 3.905 -11.268 -12.386 1.00 98.24 116 A 1 ATOM 897 N N . GLU A 0 117 . 8.026 -12.672 -9.048 1.00 98.21 117 A 1 ATOM 898 C CA . GLU A 0 117 . 7.291 -13.255 -7.926 1.00 98.21 117 A 1 ATOM 899 C C . GLU A 0 117 . 7.564 -12.501 -6.623 1.00 98.21 117 A 1 ATOM 900 C CB . GLU A 0 117 . 7.666 -14.730 -7.755 1.00 98.21 117 A 1 ATOM 901 O O . GLU A 0 117 . 6.625 -12.183 -5.892 1.00 98.21 117 A 1 ATOM 902 C CG . GLU A 0 117 . 6.982 -15.633 -8.791 1.00 98.21 117 A 1 ATOM 903 C CD . GLU A 0 117 . 7.366 -17.112 -8.626 1.00 98.21 117 A 1 ATOM 904 O OE1 . GLU A 0 117 . 6.702 -17.942 -9.284 1.00 98.21 117 A 1 ATOM 905 O OE2 . GLU A 0 117 . 8.274 -17.412 -7.815 1.00 98.21 117 A 1 ATOM 906 N N . HIS A 0 118 . 8.823 -12.152 -6.343 1.00 97.95 118 A 1 ATOM 907 C CA . HIS A 0 118 . 9.168 -11.341 -5.175 1.00 97.95 118 A 1 ATOM 908 C C . HIS A 0 118 . 8.513 -9.951 -5.230 1.00 97.95 118 A 1 ATOM 909 C CB . HIS A 0 118 . 10.692 -11.233 -5.050 1.00 97.95 118 A 1 ATOM 910 O O . HIS A 0 118 . 7.894 -9.516 -4.257 1.00 97.95 118 A 1 ATOM 911 C CG . HIS A 0 118 . 11.101 -10.412 -3.852 1.00 97.95 118 A 1 ATOM 912 C CD2 . HIS A 0 118 . 11.512 -9.106 -3.860 1.00 97.95 118 A 1 ATOM 913 N ND1 . HIS A 0 118 . 11.053 -10.811 -2.536 1.00 97.95 118 A 1 ATOM 914 C CE1 . HIS A 0 118 . 11.425 -9.772 -1.770 1.00 97.95 118 A 1 ATOM 915 N NE2 . HIS A 0 118 . 11.714 -8.701 -2.532 1.00 97.95 118 A 1 ATOM 916 N N . LEU A 0 119 . 8.588 -9.272 -6.379 1.00 98.08 119 A 1 ATOM 917 C CA . LEU A 0 119 . 7.937 -7.982 -6.599 1.00 98.08 119 A 1 ATOM 918 C C . LEU A 0 119 . 6.426 -8.068 -6.358 1.00 98.08 119 A 1 ATOM 919 C CB . LEU A 0 119 . 8.232 -7.536 -8.037 1.00 98.08 119 A 1 ATOM 920 O O . LEU A 0 119 . 5.864 -7.213 -5.674 1.00 98.08 119 A 1 ATOM 921 C CG . LEU A 0 119 . 7.588 -6.193 -8.417 1.00 98.08 119 A 1 ATOM 922 C CD1 . LEU A 0 119 . 8.427 -5.007 -7.952 1.00 98.08 119 A 1 ATOM 923 C CD2 . LEU A 0 119 . 7.437 -6.131 -9.925 1.00 98.08 119 A 1 ATOM 924 N N . MET A 0 120 . 5.762 -9.091 -6.899 1.00 98.62 120 A 1 ATOM 925 C CA . MET A 0 120 . 4.322 -9.290 -6.736 1.00 98.62 120 A 1 ATOM 926 C C . MET A 0 120 . 3.950 -9.615 -5.288 1.00 98.62 120 A 1 ATOM 927 C CB . MET A 0 120 . 3.828 -10.387 -7.689 1.00 98.62 120 A 1 ATOM 928 O O . MET A 0 120 . 2.953 -9.079 -4.794 1.00 98.62 120 A 1 ATOM 929 C CG . MET A 0 120 . 3.842 -9.934 -9.156 1.00 98.62 120 A 1 ATOM 930 S SD . MET A 0 120 . 2.826 -8.480 -9.564 1.00 98.62 120 A 1 ATOM 931 C CE . MET A 0 120 . 1.173 -9.168 -9.296 1.00 98.62 120 A 1 ATOM 932 N N . LYS A 0 121 . 4.766 -10.409 -4.577 1.00 98.52 121 A 1 ATOM 933 C CA . LYS A 0 121 . 4.583 -10.668 -3.141 1.00 98.52 121 A 1 ATOM 934 C C . LYS A 0 121 . 4.551 -9.363 -2.345 1.00 98.52 121 A 1 ATOM 935 C CB . LYS A 0 121 . 5.672 -11.605 -2.595 1.00 98.52 121 A 1 ATOM 936 O O . LYS A 0 121 . 3.596 -9.126 -1.610 1.00 98.52 121 A 1 ATOM 937 C CG . LYS A 0 121 . 5.445 -13.086 -2.934 1.00 98.52 121 A 1 ATOM 938 C CD . LYS A 0 121 . 6.638 -13.906 -2.425 1.00 98.52 121 A 1 ATOM 939 C CE . LYS A 0 121 . 6.446 -15.409 -2.648 1.00 98.52 121 A 1 ATOM 940 N NZ . LYS A 0 121 . 7.534 -16.178 -1.991 1.00 98.52 121 A 1 ATOM 941 N N . VAL A 0 122 . 5.538 -8.490 -2.549 1.00 98.34 122 A 1 ATOM 942 C CA . VAL A 0 122 . 5.654 -7.224 -1.808 1.00 98.34 122 A 1 ATOM 943 C C . VAL A 0 122 . 4.606 -6.196 -2.247 1.00 98.34 122 A 1 ATOM 944 C CB . VAL A 0 122 . 7.078 -6.648 -1.946 1.00 98.34 122 A 1 ATOM 945 O O . VAL A 0 122 . 3.953 -5.586 -1.404 1.00 98.34 122 A 1 ATOM 946 C CG1 . VAL A 0 122 . 7.233 -5.306 -1.215 1.00 98.34 122 A 1 ATOM 947 C CG2 . VAL A 0 122 . 8.126 -7.602 -1.357 1.00 98.34 122 A 1 ATOM 948 N N . ASN A 0 123 . 4.435 -5.976 -3.554 1.00 98.54 123 A 1 ATOM 949 C CA . ASN A 0 123 . 3.612 -4.877 -4.072 1.00 98.54 123 A 1 ATOM 950 C C . ASN A 0 123 . 2.109 -5.180 -4.076 1.00 98.54 123 A 1 ATOM 951 C CB . ASN A 0 123 . 4.067 -4.512 -5.500 1.00 98.54 123 A 1 ATOM 952 O O . ASN A 0 123 . 1.313 -4.240 -4.088 1.00 98.54 123 A 1 ATOM 953 C CG . ASN A 0 123 . 5.407 -3.808 -5.568 1.00 98.54 123 A 1 ATOM 954 N ND2 . ASN A 0 123 . 5.782 -3.304 -6.719 1.00 98.54 123 A 1 ATOM 955 O OD1 . ASN A 0 123 . 6.111 -3.621 -4.595 1.00 98.54 123 A 1 ATOM 956 N N . VAL A 0 124 . 1.721 -6.459 -4.135 1.00 98.71 124 A 1 ATOM 957 C CA . VAL A 0 124 . 0.328 -6.875 -4.359 1.00 98.71 124 A 1 ATOM 958 C C . VAL A 0 124 . -0.139 -7.834 -3.276 1.00 98.71 124 A 1 ATOM 959 C CB . VAL A 0 124 . 0.128 -7.465 -5.771 1.00 98.71 124 A 1 ATOM 960 O O . VAL A 0 124 . -1.049 -7.484 -2.525 1.00 98.71 124 A 1 ATOM 961 C CG1 . VAL A 0 124 . -1.347 -7.787 -6.034 1.00 98.71 124 A 1 ATOM 962 C CG2 . VAL A 0 124 . 0.599 -6.484 -6.851 1.00 98.71 124 A 1 ATOM 963 N N . THR A 0 125 . 0.487 -9.008 -3.147 1.00 98.61 125 A 1 ATOM 964 C CA . THR A 0 125 . 0.047 -10.032 -2.185 1.00 98.61 125 A 1 ATOM 965 C C . THR A 0 125 . 0.029 -9.477 -0.768 1.00 98.61 125 A 1 ATOM 966 C CB . THR A 0 125 . 0.936 -11.280 -2.229 1.00 98.61 125 A 1 ATOM 967 O O . THR A 0 125 . -0.942 -9.689 -0.049 1.00 98.61 125 A 1 ATOM 968 C CG2 . THR A 0 125 . 0.400 -12.431 -1.379 1.00 98.61 125 A 1 ATOM 969 O OG1 . THR A 0 125 . 1.017 -11.750 -3.555 1.00 98.61 125 A 1 ATOM 970 N N . ALA A 0 126 . 1.036 -8.689 -0.384 1.00 98.69 126 A 1 ATOM 971 C CA . ALA A 0 126 . 1.080 -8.093 0.939 1.00 98.69 126 A 1 ATOM 972 C C . ALA A 0 126 . -0.102 -7.160 1.226 1.00 98.69 126 A 1 ATOM 973 C CB . ALA A 0 126 . 2.399 -7.346 1.112 1.00 98.69 126 A 1 ATOM 974 O O . ALA A 0 126 . -0.723 -7.256 2.284 1.00 98.69 126 A 1 ATOM 975 N N . ALA A 0 127 . -0.438 -6.285 0.273 1.00 98.71 127 A 1 ATOM 976 C CA . ALA A 0 127 . -1.561 -5.362 0.398 1.00 98.71 127 A 1 ATOM 977 C C . ALA A 0 127 . -2.898 -6.113 0.469 1.00 98.71 127 A 1 ATOM 978 C CB . ALA A 0 127 . -1.527 -4.382 -0.782 1.00 98.71 127 A 1 ATOM 979 O O . ALA A 0 127 . -3.752 -5.757 1.281 1.00 98.71 127 A 1 ATOM 980 N N . ILE A 0 128 . -3.067 -7.168 -0.335 1.00 98.72 128 A 1 ATOM 981 C CA . ILE A 0 128 . -4.267 -8.017 -0.324 1.00 98.72 128 A 1 ATOM 982 C C . ILE A 0 128 . -4.400 -8.734 1.021 1.00 98.72 128 A 1 ATOM 983 C CB . ILE A 0 128 . -4.251 -9.017 -1.504 1.00 98.72 128 A 1 ATOM 984 O O . ILE A 0 128 . -5.445 -8.631 1.662 1.00 98.72 128 A 1 ATOM 985 C CG1 . ILE A 0 128 . -4.347 -8.255 -2.845 1.00 98.72 128 A 1 ATOM 986 C CG2 . ILE A 0 128 . -5.411 -10.027 -1.383 1.00 98.72 128 A 1 ATOM 987 C CD1 . ILE A 0 128 . -4.199 -9.136 -4.090 1.00 98.72 128 A 1 ATOM 988 N N . THR A 0 129 . -3.347 -9.418 1.473 1.00 98.72 129 A 1 ATOM 989 C CA . THR A 0 129 . -3.375 -10.190 2.719 1.00 98.72 129 A 1 ATOM 990 C C . THR A 0 129 . -3.611 -9.295 3.927 1.00 98.72 129 A 1 ATOM 991 C CB . THR A 0 129 . -2.078 -10.986 2.915 1.00 98.72 129 A 1 ATOM 992 O O . THR A 0 129 . -4.489 -9.580 4.740 1.00 98.72 129 A 1 ATOM 993 C CG2 . THR A 0 129 . -2.132 -11.790 4.215 1.00 98.72 129 A 1 ATOM 994 O OG1 . THR A 0 129 . -1.917 -11.891 1.850 1.00 98.72 129 A 1 ATOM 995 N N . LEU A 0 130 . -2.880 -8.183 4.035 1.00 98.73 130 A 1 ATOM 996 C CA . LEU A 0 130 . -3.050 -7.258 5.152 1.00 98.73 130 A 1 ATOM 997 C C . LEU A 0 130 . -4.440 -6.614 5.146 1.00 98.73 130 A 1 ATOM 998 C CB . LEU A 0 130 . -1.932 -6.208 5.099 1.00 98.73 130 A 1 ATOM 999 O O . LEU A 0 130 . -5.054 -6.472 6.201 1.00 98.73 130 A 1 ATOM 1000 C CG . LEU A 0 130 . -1.924 -5.243 6.297 1.00 98.73 130 A 1 ATOM 1001 C CD1 . LEU A 0 130 . -1.828 -5.958 7.646 1.00 98.73 130 A 1 ATOM 1002 C CD2 . LEU A 0 130 . -0.713 -4.321 6.174 1.00 98.73 130 A 1 ATOM 1003 N N . THR A 0 131 . -4.967 -6.280 3.965 1.00 98.84 131 A 1 ATOM 1004 C CA . THR A 0 131 . -6.344 -5.791 3.833 1.00 98.84 131 A 1 ATOM 1005 C C . THR A 0 131 . -7.345 -6.837 4.303 1.00 98.84 131 A 1 ATOM 1006 C CB . THR A 0 131 . -6.662 -5.385 2.391 1.00 98.84 131 A 1 ATOM 1007 O O . THR A 0 131 . -8.229 -6.500 5.081 1.00 98.84 131 A 1 ATOM 1008 C CG2 . THR A 0 131 . -8.121 -4.976 2.199 1.00 98.84 131 A 1 ATOM 1009 O OG1 . THR A 0 131 . -5.842 -4.302 2.011 1.00 98.84 131 A 1 ATOM 1010 N N . ASN A 0 132 . -7.200 -8.096 3.880 1.00 98.62 132 A 1 ATOM 1011 C CA . ASN A 0 132 . -8.101 -9.176 4.276 1.00 98.62 132 A 1 ATOM 1012 C C . ASN A 0 132 . -8.148 -9.353 5.800 1.00 98.62 132 A 1 ATOM 1013 C CB . ASN A 0 132 . -7.677 -10.469 3.565 1.00 98.62 132 A 1 ATOM 1014 O O . ASN A 0 132 . -9.238 -9.387 6.372 1.00 98.62 132 A 1 ATOM 1015 C CG . ASN A 0 132 . -8.596 -11.619 3.927 1.00 98.62 132 A 1 ATOM 1016 N ND2 . ASN A 0 132 . -9.779 -11.671 3.360 1.00 98.62 132 A 1 ATOM 1017 O OD1 . ASN A 0 132 . -8.277 -12.474 4.730 1.00 98.62 132 A 1 ATOM 1018 N N . LEU A 0 133 . -6.977 -9.378 6.443 1.00 98.74 133 A 1 ATOM 1019 C CA . LEU A 0 133 . -6.852 -9.450 7.898 1.00 98.74 133 A 1 ATOM 1020 C C . LEU A 0 133 . -7.528 -8.259 8.588 1.00 98.74 133 A 1 ATOM 1021 C CB . LEU A 0 133 . -5.359 -9.512 8.263 1.00 98.74 133 A 1 ATOM 1022 O O . LEU A 0 133 . -8.240 -8.452 9.563 1.00 98.74 133 A 1 ATOM 1023 C CG . LEU A 0 133 . -4.658 -10.831 7.892 1.00 98.74 133 A 1 ATOM 1024 C CD1 . LEU A 0 133 . -3.149 -10.659 8.069 1.00 98.74 133 A 1 ATOM 1025 C CD2 . LEU A 0 133 . -5.119 -11.992 8.775 1.00 98.74 133 A 1 ATOM 1026 N N . ALA A 0 134 . -7.362 -7.047 8.053 1.00 98.73 134 A 1 ATOM 1027 C CA . ALA A 0 134 . -7.843 -5.805 8.654 1.00 98.73 134 A 1 ATOM 1028 C C . ALA A 0 134 . -9.357 -5.544 8.521 1.00 98.73 134 A 1 ATOM 1029 C CB . ALA A 0 134 . -7.032 -4.664 8.029 1.00 98.73 134 A 1 ATOM 1030 O O . ALA A 0 134 . -9.872 -4.639 9.183 1.00 98.73 134 A 1 ATOM 1031 N N . ILE A 0 135 . -10.084 -6.285 7.673 1.00 98.80 135 A 1 ATOM 1032 C CA . ILE A 0 135 . -11.514 -6.033 7.398 1.00 98.80 135 A 1 ATOM 1033 C C . ILE A 0 135 . -12.379 -5.974 8.668 1.00 98.80 135 A 1 ATOM 1034 C CB . ILE A 0 135 . -12.087 -7.045 6.371 1.00 98.80 135 A 1 ATOM 1035 O O . ILE A 0 135 . -13.198 -5.056 8.742 1.00 98.80 135 A 1 ATOM 1036 C CG1 . ILE A 0 135 . -11.615 -6.682 4.949 1.00 98.80 135 A 1 ATOM 1037 C CG2 . ILE A 0 135 . -13.633 -7.084 6.367 1.00 98.80 135 A 1 ATOM 1038 C CD1 . ILE A 0 135 . -11.753 -7.833 3.943 1.00 98.80 135 A 1 ATOM 1039 N N . PRO A 0 136 . -12.273 -6.895 9.650 1.00 98.61 136 A 1 ATOM 1040 C CA . PRO A 0 136 . -13.141 -6.871 10.826 1.00 98.61 136 A 1 ATOM 1041 C C . PRO A 0 136 . -13.013 -5.573 11.633 1.00 98.61 136 A 1 ATOM 1042 C CB . PRO A 0 136 . -12.764 -8.109 11.650 1.00 98.61 136 A 1 ATOM 1043 O O . PRO A 0 136 . -14.028 -4.944 11.936 1.00 98.61 136 A 1 ATOM 1044 C CG . PRO A 0 136 . -12.179 -9.061 10.608 1.00 98.61 136 A 1 ATOM 1045 C CD . PRO A 0 136 . -11.451 -8.097 9.679 1.00 98.61 136 A 1 ATOM 1046 N N . ASP A 0 137 . -11.787 -5.123 11.908 1.00 98.71 137 A 1 ATOM 1047 C CA . ASP A 0 137 . -11.553 -3.895 12.675 1.00 98.71 137 A 1 ATOM 1048 C C . ASP A 0 137 . -11.913 -2.639 11.875 1.00 98.71 137 A 1 ATOM 1049 C CB . ASP A 0 137 . -10.091 -3.795 13.101 1.00 98.71 137 A 1 ATOM 1050 O O . ASP A 0 137 . -12.531 -1.714 12.407 1.00 98.71 137 A 1 ATOM 1051 C CG . ASP A 0 137 . -9.638 -4.972 13.943 1.00 98.71 137 A 1 ATOM 1052 O OD1 . ASP A 0 137 . -10.147 -5.129 15.070 1.00 98.71 137 A 1 ATOM 1053 O OD2 . ASP A 0 137 . -8.769 -5.697 13.425 1.00 98.71 137 A 1 ATOM 1054 N N . LEU A 0 138 . -11.594 -2.619 10.575 1.00 98.77 138 A 1 ATOM 1055 C CA . LEU A 0 138 . -11.983 -1.521 9.689 1.00 98.77 138 A 1 ATOM 1056 C C . LEU A 0 138 . -13.507 -1.421 9.550 1.00 98.77 138 A 1 ATOM 1057 C CB . LEU A 0 138 . -11.327 -1.702 8.312 1.00 98.77 138 A 1 ATOM 1058 O O . LEU A 0 138 . -14.043 -0.320 9.462 1.00 98.77 138 A 1 ATOM 1059 C CG . LEU A 0 138 . -9.810 -1.447 8.284 1.00 98.77 138 A 1 ATOM 1060 C CD1 . LEU A 0 138 . -9.275 -1.878 6.919 1.00 98.77 138 A 1 ATOM 1061 C CD2 . LEU A 0 138 . -9.465 0.033 8.476 1.00 98.77 138 A 1 ATOM 1062 N N . ALA A 0 139 . -14.230 -2.543 9.550 1.00 98.64 139 A 1 ATOM 1063 C CA . ALA A 0 139 . -15.690 -2.538 9.534 1.00 98.64 139 A 1 ATOM 1064 C C . ALA A 0 139 . -16.253 -1.985 10.851 1.00 98.64 139 A 1 ATOM 1065 C CB . ALA A 0 139 . -16.200 -3.958 9.255 1.00 98.64 139 A 1 ATOM 1066 O O . ALA A 0 139 . -17.182 -1.177 10.827 1.00 98.64 139 A 1 ATOM 1067 N N . ALA A 0 140 . -15.665 -2.366 11.991 1.00 98.37 140 A 1 ATOM 1068 C CA . ALA A 0 140 . -16.065 -1.858 13.302 1.00 98.37 140 A 1 ATOM 1069 C C . ALA A 0 140 . -15.883 -0.334 13.415 1.00 98.37 140 A 1 ATOM 1070 C CB . ALA A 0 140 . -15.269 -2.606 14.379 1.00 98.37 140 A 1 ATOM 1071 O O . ALA A 0 140 . -16.730 0.353 13.988 1.00 98.37 140 A 1 ATOM 1072 N N . SER A 0 141 . -14.817 0.211 12.824 1.00 97.79 141 A 1 ATOM 1073 C CA . SER A 0 141 . -14.516 1.648 12.846 1.00 97.79 141 A 1 ATOM 1074 C C . SER A 0 141 . -15.120 2.452 11.686 1.00 97.79 141 A 1 ATOM 1075 C CB . SER A 0 141 . -13.000 1.833 12.887 1.00 97.79 141 A 1 ATOM 1076 O O . SER A 0 141 . -15.051 3.685 11.710 1.00 97.79 141 A 1 ATOM 1077 O OG . SER A 0 141 . -12.432 1.334 11.698 1.00 97.79 141 A 1 ATOM 1078 N N . LYS A 0 142 . -15.713 1.788 10.679 1.00 98.23 142 A 1 ATOM 1079 C CA . LYS A 0 142 . -16.063 2.378 9.367 1.00 98.23 142 A 1 ATOM 1080 C C . LYS A 0 142 . -14.858 3.095 8.741 1.00 98.23 142 A 1 ATOM 1081 C CB . LYS A 0 142 . -17.310 3.266 9.464 1.00 98.23 142 A 1 ATOM 1082 O O . LYS A 0 142 . -14.908 4.275 8.383 1.00 98.23 142 A 1 ATOM 1083 C CG . LYS A 0 142 . -18.527 2.507 10.004 1.00 98.23 142 A 1 ATOM 1084 C CD . LYS A 0 142 . -19.745 3.434 10.023 1.00 98.23 142 A 1 ATOM 1085 C CE . LYS A 0 142 . -20.944 2.670 10.585 1.00 98.23 142 A 1 ATOM 1086 N NZ . LYS A 0 142 . -22.167 3.509 10.591 1.00 98.23 142 A 1 ATOM 1087 N N . GLY A 0 143 . -13.742 2.375 8.728 1.00 98.50 143 A 1 ATOM 1088 C CA . GLY A 0 143 . -12.413 2.869 8.416 1.00 98.50 143 A 1 ATOM 1089 C C . GLY A 0 143 . -12.140 3.127 6.934 1.00 98.50 143 A 1 ATOM 1090 O O . GLY A 0 143 . -13.029 3.168 6.079 1.00 98.50 143 A 1 ATOM 1091 N N . SER A 0 144 . -10.861 3.321 6.629 1.00 98.81 144 A 1 ATOM 1092 C CA . SER A 0 144 . -10.366 3.650 5.297 1.00 98.81 144 A 1 ATOM 1093 C C . SER A 0 144 . -9.111 2.862 4.955 1.00 98.81 144 A 1 ATOM 1094 C CB . SER A 0 144 . -10.056 5.142 5.220 1.00 98.81 144 A 1 ATOM 1095 O O . SER A 0 144 . -8.209 2.720 5.774 1.00 98.81 144 A 1 ATOM 1096 O OG . SER A 0 144 . -9.883 5.556 3.878 1.00 98.81 144 A 1 ATOM 1097 N N . ILE A 0 145 . -9.012 2.435 3.704 1.00 98.94 145 A 1 ATOM 1098 C CA . ILE A 0 145 . -7.808 1.854 3.118 1.00 98.94 145 A 1 ATOM 1099 C C . ILE A 0 145 . -7.294 2.818 2.050 1.00 98.94 145 A 1 ATOM 1100 C CB . ILE A 0 145 . -8.087 0.442 2.568 1.00 98.94 145 A 1 ATOM 1101 O O . ILE A 0 145 . -8.059 3.280 1.198 1.00 98.94 145 A 1 ATOM 1102 C CG1 . ILE A 0 145 . -8.575 -0.512 3.683 1.00 98.94 145 A 1 ATOM 1103 C CG2 . ILE A 0 145 . -6.815 -0.126 1.906 1.00 98.94 145 A 1 ATOM 1104 C CD1 . ILE A 0 145 . -9.293 -1.759 3.163 1.00 98.94 145 A 1 ATOM 1105 N N . VAL A 0 146 . -5.998 3.120 2.091 1.00 98.94 146 A 1 ATOM 1106 C CA . VAL A 0 146 . -5.303 3.880 1.051 1.00 98.94 146 A 1 ATOM 1107 C C . VAL A 0 146 . -4.135 3.056 0.527 1.00 98.94 146 A 1 ATOM 1108 C CB . VAL A 0 146 . -4.859 5.276 1.523 1.00 98.94 146 A 1 ATOM 1109 O O . VAL A 0 146 . -3.156 2.811 1.230 1.00 98.94 146 A 1 ATOM 1110 C CG1 . VAL A 0 146 . -4.278 6.066 0.339 1.00 98.94 146 A 1 ATOM 1111 C CG2 . VAL A 0 146 . -6.039 6.083 2.085 1.00 98.94 146 A 1 ATOM 1112 N N . ASN A 0 147 . -4.231 2.635 -0.727 1.00 98.92 147 A 1 ATOM 1113 C CA . ASN A 0 147 . -3.142 1.972 -1.432 1.00 98.92 147 A 1 ATOM 1114 C C . ASN A 0 147 . -2.204 3.023 -2.048 1.00 98.92 147 A 1 ATOM 1115 C CB . ASN A 0 147 . -3.748 1.007 -2.466 1.00 98.92 147 A 1 ATOM 1116 O O . ASN A 0 147 . -2.659 4.039 -2.575 1.00 98.92 147 A 1 ATOM 1117 C CG . ASN A 0 147 . -4.553 -0.120 -1.832 1.00 98.92 147 A 1 ATOM 1118 N ND2 . ASN A 0 147 . -5.620 -0.551 -2.458 1.00 98.92 147 A 1 ATOM 1119 O OD1 . ASN A 0 147 . -4.238 -0.641 -0.774 1.00 98.92 147 A 1 ATOM 1120 N N . VAL A 0 148 . -0.890 2.792 -2.006 1.00 98.77 148 A 1 ATOM 1121 C CA . VAL A 0 148 . 0.089 3.619 -2.730 1.00 98.77 148 A 1 ATOM 1122 C C . VAL A 0 148 . 0.492 2.895 -4.007 1.00 98.77 148 A 1 ATOM 1123 C CB . VAL A 0 148 . 1.294 4.022 -1.868 1.00 98.77 148 A 1 ATOM 1124 O O . VAL A 0 148 . 1.389 2.043 -4.041 1.00 98.77 148 A 1 ATOM 1125 C CG1 . VAL A 0 148 . 2.213 5.004 -2.605 1.00 98.77 148 A 1 ATOM 1126 C CG2 . VAL A 0 148 . 0.831 4.698 -0.569 1.00 98.77 148 A 1 ATOM 1127 N N . SER A 0 149 . -0.210 3.232 -5.083 1.00 98.50 149 A 1 ATOM 1128 C CA . SER A 0 149 . 0.055 2.718 -6.418 1.00 98.50 149 A 1 ATOM 1129 C C . SER A 0 149 . 1.128 3.563 -7.124 1.00 98.50 149 A 1 ATOM 1130 C CB . SER A 0 149 . -1.268 2.580 -7.173 1.00 98.50 149 A 1 ATOM 1131 O O . SER A 0 149 . 2.152 3.905 -6.535 1.00 98.50 149 A 1 ATOM 1132 O OG . SER A 0 149 . -1.059 1.892 -8.386 1.00 98.50 149 A 1 ATOM 1133 N N . SER A 0 150 . 0.952 3.848 -8.411 1.00 98.34 150 A 1 ATOM 1134 C CA . SER A 0 150 . 1.821 4.694 -9.224 1.00 98.34 150 A 1 ATOM 1135 C C . SER A 0 150 . 1.076 5.131 -10.482 1.00 98.34 150 A 1 ATOM 1136 C CB . SER A 0 150 . 3.072 3.900 -9.623 1.00 98.34 150 A 1 ATOM 1137 O O . SER A 0 150 . 0.143 4.461 -10.930 1.00 98.34 150 A 1 ATOM 1138 O OG . SER A 0 150 . 3.954 4.681 -10.411 1.00 98.34 150 A 1 ATOM 1139 N N . VAL A 0 151 . 1.539 6.194 -11.139 1.00 97.52 151 A 1 ATOM 1140 C CA . VAL A 0 151 . 1.193 6.442 -12.548 1.00 97.52 151 A 1 ATOM 1141 C C . VAL A 0 151 . 1.498 5.236 -13.445 1.00 97.52 151 A 1 ATOM 1142 C CB . VAL A 0 151 . 1.905 7.682 -13.107 1.00 97.52 151 A 1 ATOM 1143 O O . VAL A 0 151 . 0.818 5.052 -14.451 1.00 97.52 151 A 1 ATOM 1144 C CG1 . VAL A 0 151 . 1.441 8.938 -12.373 1.00 97.52 151 A 1 ATOM 1145 C CG2 . VAL A 0 151 . 3.436 7.579 -13.050 1.00 97.52 151 A 1 ATOM 1146 N N . CYS A 0 152 . 2.448 4.379 -13.051 1.00 97.05 152 A 1 ATOM 1147 C CA . CYS A 0 152 . 2.777 3.129 -13.736 1.00 97.05 152 A 1 ATOM 1148 C C . CYS A 0 152 . 1.621 2.112 -13.765 1.00 97.05 152 A 1 ATOM 1149 C CB . CYS A 0 152 . 4.024 2.506 -13.094 1.00 97.05 152 A 1 ATOM 1150 O O . CYS A 0 152 . 1.657 1.197 -14.579 1.00 97.05 152 A 1 ATOM 1151 S SG . CYS A 0 152 . 5.451 3.615 -13.262 1.00 97.05 152 A 1 ATOM 1152 N N . GLY A 0 153 . 0.599 2.265 -12.910 1.00 96.89 153 A 1 ATOM 1153 C CA . GLY A 0 153 . -0.606 1.428 -12.948 1.00 96.89 153 A 1 ATOM 1154 C C . GLY A 0 153 . -1.567 1.777 -14.090 1.00 96.89 153 A 1 ATOM 1155 O O . GLY A 0 153 . -2.298 0.916 -14.570 1.00 96.89 153 A 1 ATOM 1156 N N . LYS A 0 154 . -1.517 3.023 -14.586 1.00 94.98 154 A 1 ATOM 1157 C CA . LYS A 0 154 . -2.308 3.493 -15.740 1.00 94.98 154 A 1 ATOM 1158 C C . LYS A 0 154 . -1.488 3.688 -17.014 1.00 94.98 154 A 1 ATOM 1159 C CB . LYS A 0 154 . -3.018 4.806 -15.384 1.00 94.98 154 A 1 ATOM 1160 O O . LYS A 0 154 . -2.052 3.705 -18.105 1.00 94.98 154 A 1 ATOM 1161 C CG . LYS A 0 154 . -4.227 4.604 -14.460 1.00 94.98 154 A 1 ATOM 1162 C CD . LYS A 0 154 . -4.916 5.955 -14.236 1.00 94.98 154 A 1 ATOM 1163 C CE . LYS A 0 154 . -6.127 5.832 -13.311 1.00 94.98 154 A 1 ATOM 1164 N NZ . LYS A 0 154 . -6.578 7.169 -12.841 1.00 94.98 154 A 1 ATOM 1165 N N . ARG A 0 155 . -0.179 3.915 -16.892 1.00 94.88 155 A 1 ATOM 1166 C CA . ARG A 0 155 . 0.734 4.213 -18.002 1.00 94.88 155 A 1 ATOM 1167 C C . ARG A 0 155 . 1.876 3.207 -18.010 1.00 94.88 155 A 1 ATOM 1168 C CB . ARG A 0 155 . 1.282 5.647 -17.872 1.00 94.88 155 A 1 ATOM 1169 O O . ARG A 0 155 . 2.459 2.924 -16.971 1.00 94.88 155 A 1 ATOM 1170 C CG . ARG A 0 155 . 0.220 6.759 -17.940 1.00 94.88 155 A 1 ATOM 1171 C CD . ARG A 0 155 . -0.448 6.905 -19.314 1.00 94.88 155 A 1 ATOM 1172 N NE . ARG A 0 155 . 0.502 7.389 -20.338 1.00 94.88 155 A 1 ATOM 1173 N NH1 . ARG A 0 155 . -1.043 7.958 -21.941 1.00 94.88 155 A 1 ATOM 1174 N NH2 . ARG A 0 155 . 1.111 8.411 -22.282 1.00 94.88 155 A 1 ATOM 1175 C CZ . ARG A 0 155 . 0.187 7.913 -21.511 1.00 94.88 155 A 1 ATOM 1176 N N . SER A 0 156 . 2.240 2.723 -19.188 1.00 94.24 156 A 1 ATOM 1177 C CA . SER A 0 156 . 3.436 1.903 -19.371 1.00 94.24 156 A 1 ATOM 1178 C C . SER A 0 156 . 4.690 2.772 -19.450 1.00 94.24 156 A 1 ATOM 1179 C CB . SER A 0 156 . 3.293 1.063 -20.641 1.00 94.24 156 A 1 ATOM 1180 O O . SER A 0 156 . 4.686 3.809 -20.119 1.00 94.24 156 A 1 ATOM 1181 O OG . SER A 0 156 . 3.006 1.908 -21.741 1.00 94.24 156 A 1 ATOM 1182 N N . PHE A 0 157 . 5.779 2.310 -18.838 1.00 93.40 157 A 1 ATOM 1183 C CA . PHE A 0 157 . 7.113 2.888 -18.989 1.00 93.40 157 A 1 ATOM 1184 C C . PHE A 0 157 . 8.115 1.783 -19.359 1.00 93.40 157 A 1 ATOM 1185 C CB . PHE A 0 157 . 7.523 3.625 -17.708 1.00 93.40 157 A 1 ATOM 1186 O O . PHE A 0 157 . 8.032 0.683 -18.811 1.00 93.40 157 A 1 ATOM 1187 C CG . PHE A 0 157 . 6.667 4.839 -17.400 1.00 93.40 157 A 1 ATOM 1188 C CD1 . PHE A 0 157 . 6.998 6.100 -17.934 1.00 93.40 157 A 1 ATOM 1189 C CD2 . PHE A 0 157 . 5.516 4.703 -16.604 1.00 93.40 157 A 1 ATOM 1190 C CE1 . PHE A 0 157 . 6.185 7.217 -17.665 1.00 93.40 157 A 1 ATOM 1191 C CE2 . PHE A 0 157 . 4.707 5.818 -16.331 1.00 93.40 157 A 1 ATOM 1192 C CZ . PHE A 0 157 . 5.042 7.078 -16.858 1.00 93.40 157 A 1 ATOM 1193 N N . PRO A 0 158 . 9.046 2.036 -20.294 1.00 92.99 158 A 1 ATOM 1194 C CA . PRO A 0 158 . 10.023 1.033 -20.707 1.00 92.99 158 A 1 ATOM 1195 C C . PRO A 0 158 . 10.999 0.692 -19.572 1.00 92.99 158 A 1 ATOM 1196 C CB . PRO A 0 158 . 10.731 1.634 -21.925 1.00 92.99 158 A 1 ATOM 1197 O O . PRO A 0 158 . 11.400 1.568 -18.805 1.00 92.99 158 A 1 ATOM 1198 C CG . PRO A 0 158 . 10.610 3.142 -21.701 1.00 92.99 158 A 1 ATOM 1199 C CD . PRO A 0 158 . 9.255 3.285 -21.013 1.00 92.99 158 A 1 ATOM 1200 N N . GLY A 0 159 . 11.405 -0.580 -19.498 1.00 94.81 159 A 1 ATOM 1201 C CA . GLY A 0 159 . 12.404 -1.076 -18.543 1.00 94.81 159 A 1 ATOM 1202 C C . GLY A 0 159 . 11.895 -1.327 -17.121 1.00 94.81 159 A 1 ATOM 1203 O O . GLY A 0 159 . 12.709 -1.547 -16.229 1.00 94.81 159 A 1 ATOM 1204 N N . VAL A 0 160 . 10.580 -1.253 -16.894 1.00 95.92 160 A 1 ATOM 1205 C CA . VAL A 0 160 . 9.928 -1.497 -15.594 1.00 95.92 160 A 1 ATOM 1206 C C . VAL A 0 160 . 8.608 -2.266 -15.775 1.00 95.92 160 A 1 ATOM 1207 C CB . VAL A 0 160 . 9.752 -0.182 -14.798 1.00 95.92 160 A 1 ATOM 1208 O O . VAL A 0 160 . 7.596 -1.952 -15.142 1.00 95.92 160 A 1 ATOM 1209 C CG1 . VAL A 0 160 . 11.091 0.407 -14.339 1.00 95.92 160 A 1 ATOM 1210 C CG2 . VAL A 0 160 . 8.989 0.906 -15.569 1.00 95.92 160 A 1 ATOM 1211 N N . MET A 0 161 . 8.592 -3.242 -16.690 1.00 97.71 161 A 1 ATOM 1212 C CA . MET A 0 161 . 7.384 -3.970 -17.100 1.00 97.71 161 A 1 ATOM 1213 C C . MET A 0 161 . 6.658 -4.602 -15.906 1.00 97.71 161 A 1 ATOM 1214 C CB . MET A 0 161 . 7.768 -5.045 -18.128 1.00 97.71 161 A 1 ATOM 1215 O O . MET A 0 161 . 5.473 -4.333 -15.689 1.00 97.71 161 A 1 ATOM 1216 C CG . MET A 0 161 . 6.560 -5.872 -18.593 1.00 97.71 161 A 1 ATOM 1217 S SD . MET A 0 161 . 6.970 -7.221 -19.731 1.00 97.71 161 A 1 ATOM 1218 C CE . MET A 0 161 . 7.863 -8.334 -18.601 1.00 97.71 161 A 1 ATOM 1219 N N . SER A 0 162 . 7.365 -5.392 -15.101 1.00 98.08 162 A 1 ATOM 1220 C CA . SER A 0 162 . 6.791 -6.075 -13.940 1.00 98.08 162 A 1 ATOM 1221 C C . SER A 0 162 . 6.295 -5.091 -12.881 1.00 98.08 162 A 1 ATOM 1222 C CB . SER A 0 162 . 7.840 -7.002 -13.340 1.00 98.08 162 A 1 ATOM 1223 O O . SER A 0 162 . 5.245 -5.299 -12.268 1.00 98.08 162 A 1 ATOM 1224 O OG . SER A 0 162 . 8.027 -8.098 -14.202 1.00 98.08 162 A 1 ATOM 1225 N N . TYR A 0 163 . 6.993 -3.965 -12.702 1.00 98.02 163 A 1 ATOM 1226 C CA . TYR A 0 163 . 6.542 -2.900 -11.806 1.00 98.02 163 A 1 ATOM 1227 C C . TYR A 0 163 . 5.219 -2.287 -12.276 1.00 98.02 163 A 1 ATOM 1228 C CB . TYR A 0 163 . 7.635 -1.845 -11.648 1.00 98.02 163 A 1 ATOM 1229 O O . TYR A 0 163 . 4.290 -2.186 -11.470 1.00 98.02 163 A 1 ATOM 1230 C CG . TYR A 0 163 . 7.248 -0.726 -10.703 1.00 98.02 163 A 1 ATOM 1231 C CD1 . TYR A 0 163 . 6.803 0.511 -11.209 1.00 98.02 163 A 1 ATOM 1232 C CD2 . TYR A 0 163 . 7.309 -0.936 -9.314 1.00 98.02 163 A 1 ATOM 1233 C CE1 . TYR A 0 163 . 6.427 1.537 -10.320 1.00 98.02 163 A 1 ATOM 1234 C CE2 . TYR A 0 163 . 6.958 0.093 -8.423 1.00 98.02 163 A 1 ATOM 1235 O OH . TYR A 0 163 . 6.182 2.338 -8.077 1.00 98.02 163 A 1 ATOM 1236 C CZ . TYR A 0 163 . 6.514 1.332 -8.929 1.00 98.02 163 A 1 ATOM 1237 N N . CYS A 0 164 . 5.092 -1.952 -13.566 1.00 98.19 164 A 1 ATOM 1238 C CA . CYS A 0 164 . 3.832 -1.492 -14.157 1.00 98.19 164 A 1 ATOM 1239 C C . CYS A 0 164 . 2.696 -2.498 -13.917 1.00 98.19 164 A 1 ATOM 1240 C CB . CYS A 0 164 . 4.026 -1.237 -15.661 1.00 98.19 164 A 1 ATOM 1241 O O . CYS A 0 164 . 1.632 -2.100 -13.443 1.00 98.19 164 A 1 ATOM 1242 S SG . CYS A 0 164 . 4.861 0.346 -15.967 1.00 98.19 164 A 1 ATOM 1243 N N . ILE A 0 165 . 2.936 -3.795 -14.152 1.00 98.45 165 A 1 ATOM 1244 C CA . ILE A 0 165 . 1.949 -4.858 -13.898 1.00 98.45 165 A 1 ATOM 1245 C C . ILE A 0 165 . 1.518 -4.863 -12.426 1.00 98.45 165 A 1 ATOM 1246 C CB . ILE A 0 165 . 2.497 -6.237 -14.340 1.00 98.45 165 A 1 ATOM 1247 O O . ILE A 0 165 . 0.322 -4.838 -12.138 1.00 98.45 165 A 1 ATOM 1248 C CG1 . ILE A 0 165 . 2.645 -6.278 -15.879 1.00 98.45 165 A 1 ATOM 1249 C CG2 . ILE A 0 165 . 1.573 -7.379 -13.868 1.00 98.45 165 A 1 ATOM 1250 C CD1 . ILE A 0 165 . 3.453 -7.478 -16.392 1.00 98.45 165 A 1 ATOM 1251 N N . SER A 0 166 . 2.470 -4.827 -11.487 1.00 98.65 166 A 1 ATOM 1252 C CA . SER A 0 166 . 2.166 -4.835 -10.049 1.00 98.65 166 A 1 ATOM 1253 C C . SER A 0 166 . 1.308 -3.637 -9.621 1.00 98.65 166 A 1 ATOM 1254 C CB . SER A 0 166 . 3.463 -4.908 -9.229 1.00 98.65 166 A 1 ATOM 1255 O O . SER A 0 166 . 0.385 -3.774 -8.818 1.00 98.65 166 A 1 ATOM 1256 O OG . SER A 0 166 . 4.135 -3.657 -9.146 1.00 98.65 166 A 1 ATOM 1257 N N . LYS A 0 167 . 1.556 -2.452 -10.196 1.00 98.57 167 A 1 ATOM 1258 C CA . LYS A 0 167 . 0.801 -1.234 -9.880 1.00 98.57 167 A 1 ATOM 1259 C C . LYS A 0 167 . -0.564 -1.203 -10.572 1.00 98.57 167 A 1 ATOM 1260 C CB . LYS A 0 167 . 1.674 0.004 -10.157 1.00 98.57 167 A 1 ATOM 1261 O O . LYS A 0 167 . -1.523 -0.727 -9.974 1.00 98.57 167 A 1 ATOM 1262 C CG . LYS A 0 167 . 2.921 0.101 -9.245 1.00 98.57 167 A 1 ATOM 1263 C CD . LYS A 0 167 . 2.550 0.099 -7.754 1.00 98.57 167 A 1 ATOM 1264 C CE . LYS A 0 167 . 3.720 0.419 -6.817 1.00 98.57 167 A 1 ATOM 1265 N NZ . LYS A 0 167 . 3.292 0.395 -5.388 1.00 98.57 167 A 1 ATOM 1266 N N . ALA A 0 168 . -0.696 -1.790 -11.762 1.00 98.69 168 A 1 ATOM 1267 C CA . ALA A 0 168 . -1.995 -1.986 -12.408 1.00 98.69 168 A 1 ATOM 1268 C C . ALA A 0 168 . -2.871 -2.982 -11.626 1.00 98.69 168 A 1 ATOM 1269 C CB . ALA A 0 168 . -1.760 -2.449 -13.850 1.00 98.69 168 A 1 ATOM 1270 O O . ALA A 0 168 . -4.066 -2.750 -11.437 1.00 98.69 168 A 1 ATOM 1271 N N . ALA A 0 169 . -2.271 -4.056 -11.100 1.00 98.79 169 A 1 ATOM 1272 C CA . ALA A 0 169 . -2.955 -4.996 -10.217 1.00 98.79 169 A 1 ATOM 1273 C C . ALA A 0 169 . -3.458 -4.305 -8.938 1.00 98.79 169 A 1 ATOM 1274 C CB . ALA A 0 169 . -2.008 -6.162 -9.908 1.00 98.79 169 A 1 ATOM 1275 O O . ALA A 0 169 . -4.607 -4.503 -8.549 1.00 98.79 169 A 1 ATOM 1276 N N . LEU A 0 170 . -2.645 -3.435 -8.326 1.00 98.71 170 A 1 ATOM 1277 C CA . LEU A 0 170 . -3.040 -2.675 -7.135 1.00 98.71 170 A 1 ATOM 1278 C C . LEU A 0 170 . -4.150 -1.639 -7.421 1.00 98.71 170 A 1 ATOM 1279 C CB . LEU A 0 170 . -1.778 -2.034 -6.530 1.00 98.71 170 A 1 ATOM 1280 O O . LEU A 0 170 . -5.045 -1.433 -6.593 1.00 98.71 170 A 1 ATOM 1281 C CG . LEU A 0 170 . -1.968 -1.505 -5.097 1.00 98.71 170 A 1 ATOM 1282 C CD1 . LEU A 0 170 . -2.236 -2.622 -4.086 1.00 98.71 170 A 1 ATOM 1283 C CD2 . LEU A 0 170 . -0.694 -0.788 -4.650 1.00 98.71 170 A 1 ATOM 1284 N N . ASP A 0 171 . -4.143 -1.025 -8.609 1.00 98.83 171 A 1 ATOM 1285 C CA . ASP A 0 171 . -5.218 -0.140 -9.076 1.00 98.83 171 A 1 ATOM 1286 C C . ASP A 0 171 . -6.548 -0.895 -9.217 1.00 98.83 171 A 1 ATOM 1287 C CB . ASP A 0 171 . -4.844 0.488 -10.434 1.00 98.83 171 A 1 ATOM 1288 O O . ASP A 0 171 . -7.595 -0.408 -8.780 1.00 98.83 171 A 1 ATOM 1289 C CG . ASP A 0 171 . -3.927 1.709 -10.348 1.00 98.83 171 A 1 ATOM 1290 O OD1 . ASP A 0 171 . -3.514 2.098 -9.234 1.00 98.83 171 A 1 ATOM 1291 O OD2 . ASP A 0 171 . -3.679 2.341 -11.398 1.00 98.83 171 A 1 ATOM 1292 N N . GLN A 0 172 . -6.526 -2.097 -9.799 1.00 98.80 172 A 1 ATOM 1293 C CA . GLN A 0 172 . -7.735 -2.906 -9.937 1.00 98.80 172 A 1 ATOM 1294 C C . GLN A 0 172 . -8.192 -3.475 -8.589 1.00 98.80 172 A 1 ATOM 1295 C CB . GLN A 0 172 . -7.517 -3.995 -10.996 1.00 98.80 172 A 1 ATOM 1296 O O . GLN A 0 172 . -9.386 -3.440 -8.293 1.00 98.80 172 A 1 ATOM 1297 C CG . GLN A 0 172 . -8.818 -4.738 -11.343 1.00 98.80 172 A 1 ATOM 1298 C CD . GLN A 0 172 . -9.926 -3.847 -11.915 1.00 98.80 172 A 1 ATOM 1299 N NE2 . GLN A 0 172 . -11.156 -4.307 -11.890 1.00 98.80 172 A 1 ATOM 1300 O OE1 . GLN A 0 172 . -9.726 -2.731 -12.384 1.00 98.80 172 A 1 ATOM 1301 N N . PHE A 0 173 . -7.256 -3.907 -7.739 1.00 98.83 173 A 1 ATOM 1302 C CA . PHE A 0 173 . -7.540 -4.327 -6.367 1.00 98.83 173 A 1 ATOM 1303 C C . PHE A 0 173 . -8.269 -3.231 -5.584 1.00 98.83 173 A 1 ATOM 1304 C CB . PHE A 0 173 . -6.232 -4.713 -5.665 1.00 98.83 173 A 1 ATOM 1305 O O . PHE A 0 173 . -9.273 -3.515 -4.934 1.00 98.83 173 A 1 ATOM 1306 C CG . PHE A 0 173 . -6.402 -4.977 -4.182 1.00 98.83 173 A 1 ATOM 1307 C CD1 . PHE A 0 173 . -5.806 -4.126 -3.230 1.00 98.83 173 A 1 ATOM 1308 C CD2 . PHE A 0 173 . -7.205 -6.049 -3.754 1.00 98.83 173 A 1 ATOM 1309 C CE1 . PHE A 0 173 . -5.993 -4.360 -1.857 1.00 98.83 173 A 1 ATOM 1310 C CE2 . PHE A 0 173 . -7.403 -6.274 -2.382 1.00 98.83 173 A 1 ATOM 1311 C CZ . PHE A 0 173 . -6.797 -5.432 -1.437 1.00 98.83 173 A 1 ATOM 1312 N N . THR A 0 174 . -7.830 -1.974 -5.704 1.00 98.90 174 A 1 ATOM 1313 C CA . THR A 0 174 . -8.510 -0.815 -5.101 1.00 98.90 174 A 1 ATOM 1314 C C . THR A 0 174 . -9.981 -0.745 -5.508 1.00 98.90 174 A 1 ATOM 1315 C CB . THR A 0 174 . -7.811 0.491 -5.505 1.00 98.90 174 A 1 ATOM 1316 O O . THR A 0 174 . -10.849 -0.612 -4.649 1.00 98.90 174 A 1 ATOM 1317 C CG2 . THR A 0 174 . -8.508 1.742 -4.962 1.00 98.90 174 A 1 ATOM 1318 O OG1 . THR A 0 174 . -6.481 0.466 -5.033 1.00 98.90 174 A 1 ATOM 1319 N N . LYS A 0 175 . -10.275 -0.854 -6.809 1.00 98.82 175 A 1 ATOM 1320 C CA . LYS A 0 175 . -11.643 -0.732 -7.331 1.00 98.82 175 A 1 ATOM 1321 C C . LYS A 0 175 . -12.535 -1.896 -6.912 1.00 98.82 175 A 1 ATOM 1322 C CB . LYS A 0 175 . -11.622 -0.635 -8.855 1.00 98.82 175 A 1 ATOM 1323 O O . LYS A 0 175 . -13.651 -1.653 -6.469 1.00 98.82 175 A 1 ATOM 1324 C CG . LYS A 0 175 . -10.992 0.667 -9.356 1.00 98.82 175 A 1 ATOM 1325 C CD . LYS A 0 175 . -10.927 0.589 -10.880 1.00 98.82 175 A 1 ATOM 1326 C CE . LYS A 0 175 . -10.204 1.801 -11.451 1.00 98.82 175 A 1 ATOM 1327 N NZ . LYS A 0 175 . -9.876 1.548 -12.874 1.00 98.82 175 A 1 ATOM 1328 N N . CYS A 0 176 . -12.052 -3.134 -7.033 1.00 98.82 176 A 1 ATOM 1329 C CA . CYS A 0 176 . -12.823 -4.314 -6.635 1.00 98.82 176 A 1 ATOM 1330 C C . CYS A 0 176 . -13.134 -4.273 -5.134 1.00 98.82 176 A 1 ATOM 1331 C CB . CYS A 0 176 . -12.054 -5.591 -7.004 1.00 98.82 176 A 1 ATOM 1332 O O . CYS A 0 176 . -14.292 -4.327 -4.731 1.00 98.82 176 A 1 ATOM 1333 S SG . CYS A 0 176 . -11.865 -5.744 -8.806 1.00 98.82 176 A 1 ATOM 1334 N N . THR A 0 177 . -12.110 -4.045 -4.312 1.00 98.84 177 A 1 ATOM 1335 C CA . THR A 0 177 . -12.249 -4.040 -2.851 1.00 98.84 177 A 1 ATOM 1336 C C . THR A 0 177 . -13.122 -2.883 -2.359 1.00 98.84 177 A 1 ATOM 1337 C CB . THR A 0 177 . -10.870 -3.969 -2.188 1.00 98.84 177 A 1 ATOM 1338 O O . THR A 0 177 . -13.841 -3.026 -1.374 1.00 98.84 177 A 1 ATOM 1339 C CG2 . THR A 0 177 . -10.904 -4.289 -0.702 1.00 98.84 177 A 1 ATOM 1340 O OG1 . THR A 0 177 . -10.012 -4.919 -2.757 1.00 98.84 177 A 1 ATOM 1341 N N . ALA A 0 178 . -13.116 -1.737 -3.050 1.00 98.86 178 A 1 ATOM 1342 C CA . ALA A 0 178 . -14.029 -0.637 -2.744 1.00 98.86 178 A 1 ATOM 1343 C C . ALA A 0 178 . -15.503 -1.047 -2.863 1.00 98.86 178 A 1 ATOM 1344 C CB . ALA A 0 178 . -13.733 0.537 -3.682 1.00 98.86 178 A 1 ATOM 1345 O O . ALA A 0 178 . -16.306 -0.637 -2.028 1.00 98.86 178 A 1 ATOM 1346 N N . LEU A 0 179 . -15.858 -1.847 -3.875 1.00 98.72 179 A 1 ATOM 1347 C CA . LEU A 0 179 . -17.222 -2.349 -4.057 1.00 98.72 179 A 1 ATOM 1348 C C . LEU A 0 179 . -17.574 -3.380 -2.981 1.00 98.72 179 A 1 ATOM 1349 C CB . LEU A 0 179 . -17.381 -2.946 -5.468 1.00 98.72 179 A 1 ATOM 1350 O O . LEU A 0 179 . -18.624 -3.266 -2.352 1.00 98.72 179 A 1 ATOM 1351 C CG . LEU A 0 179 . -17.211 -1.940 -6.619 1.00 98.72 179 A 1 ATOM 1352 C CD1 . LEU A 0 179 . -17.245 -2.677 -7.958 1.00 98.72 179 A 1 ATOM 1353 C CD2 . LEU A 0 179 . -18.315 -0.878 -6.627 1.00 98.72 179 A 1 ATOM 1354 N N . ASP A 0 180 . -16.669 -4.326 -2.722 1.00 98.63 180 A 1 ATOM 1355 C CA . ASP A 0 180 . -16.885 -5.405 -1.750 1.00 98.63 180 A 1 ATOM 1356 C C . ASP A 0 180 . -17.052 -4.883 -0.317 1.00 98.63 180 A 1 ATOM 1357 C CB . ASP A 0 180 . -15.697 -6.380 -1.793 1.00 98.63 180 A 1 ATOM 1358 O O . ASP A 0 180 . -17.833 -5.424 0.472 1.00 98.63 180 A 1 ATOM 1359 C CG . ASP A 0 180 . -15.568 -7.154 -3.109 1.00 98.63 180 A 1 ATOM 1360 O OD1 . ASP A 0 180 . -16.582 -7.268 -3.832 1.00 98.63 180 A 1 ATOM 1361 O OD2 . ASP A 0 180 . -14.444 -7.641 -3.364 1.00 98.63 180 A 1 ATOM 1362 N N . LEU A 0 181 . -16.317 -3.825 0.042 1.00 98.78 181 A 1 ATOM 1363 C CA . LEU A 0 181 . -16.290 -3.307 1.408 1.00 98.78 181 A 1 ATOM 1364 C C . LEU A 0 181 . -17.201 -2.091 1.641 1.00 98.78 181 A 1 ATOM 1365 C CB . LEU A 0 181 . -14.844 -3.057 1.852 1.00 98.78 181 A 1 ATOM 1366 O O . LEU A 0 181 . -17.442 -1.738 2.801 1.00 98.78 181 A 1 ATOM 1367 C CG . LEU A 0 181 . -13.849 -4.223 1.720 1.00 98.78 181 A 1 ATOM 1368 C CD1 . LEU A 0 181 . -12.526 -3.807 2.371 1.00 98.78 181 A 1 ATOM 1369 C CD2 . LEU A 0 181 . -14.334 -5.492 2.422 1.00 98.78 181 A 1 ATOM 1370 N N . ALA A 0 182 . -17.780 -1.495 0.591 1.00 98.63 182 A 1 ATOM 1371 C CA . ALA A 0 182 . -18.725 -0.384 0.728 1.00 98.63 182 A 1 ATOM 1372 C C . ALA A 0 182 . -19.935 -0.709 1.634 1.00 98.63 182 A 1 ATOM 1373 C CB . ALA A 0 182 . -19.161 0.117 -0.657 1.00 98.63 182 A 1 ATOM 1374 O O . ALA A 0 182 . -20.244 0.117 2.498 1.00 98.63 182 A 1 ATOM 1375 N N . PRO A 0 183 . -20.579 -1.898 1.562 1.00 98.52 183 A 1 ATOM 1376 C CA . PRO A 0 183 . -21.665 -2.258 2.482 1.00 98.52 183 A 1 ATOM 1377 C C . PRO A 0 183 . -21.246 -2.313 3.959 1.00 98.52 183 A 1 ATOM 1378 C CB . PRO A 0 183 . -22.166 -3.629 2.012 1.00 98.52 183 A 1 ATOM 1379 O O . PRO A 0 183 . -22.088 -2.189 4.845 1.00 98.52 183 A 1 ATOM 1380 C CG . PRO A 0 183 . -21.781 -3.670 0.536 1.00 98.52 183 A 1 ATOM 1381 C CD . PRO A 0 183 . -20.454 -2.920 0.527 1.00 98.52 183 A 1 ATOM 1382 N N . LYS A 0 184 . -19.946 -2.482 4.241 1.00 98.57 184 A 1 ATOM 1383 C CA . LYS A 0 184 . -19.371 -2.463 5.598 1.00 98.57 184 A 1 ATOM 1384 C C . LYS A 0 184 . -18.971 -1.054 6.053 1.00 98.57 184 A 1 ATOM 1385 C CB . LYS A 0 184 . -18.180 -3.434 5.679 1.00 98.57 184 A 1 ATOM 1386 O O . LYS A 0 184 . -18.467 -0.892 7.158 1.00 98.57 184 A 1 ATOM 1387 C CG . LYS A 0 184 . -18.571 -4.891 5.387 1.00 98.57 184 A 1 ATOM 1388 C CD . LYS A 0 184 . -17.329 -5.791 5.421 1.00 98.57 184 A 1 ATOM 1389 C CE . LYS A 0 184 . -17.661 -7.252 5.090 1.00 98.57 184 A 1 ATOM 1390 N NZ . LYS A 0 184 . -18.396 -7.923 6.192 1.00 98.57 184 A 1 ATOM 1391 N N . GLY A 0 185 . -19.177 -0.034 5.216 1.00 98.30 185 A 1 ATOM 1392 C CA . GLY A 0 185 . -18.783 1.346 5.497 1.00 98.30 185 A 1 ATOM 1393 C C . GLY A 0 185 . -17.278 1.603 5.398 1.00 98.30 185 A 1 ATOM 1394 O O . GLY A 0 185 . -16.822 2.626 5.901 1.00 98.30 185 A 1 ATOM 1395 N N . ILE A 0 186 . -16.512 0.703 4.771 1.00 98.83 186 A 1 ATOM 1396 C CA . ILE A 0 186 . -15.070 0.878 4.569 1.00 98.83 186 A 1 ATOM 1397 C C . ILE A 0 186 . -14.843 1.530 3.206 1.00 98.83 186 A 1 ATOM 1398 C CB . ILE A 0 186 . -14.307 -0.457 4.672 1.00 98.83 186 A 1 ATOM 1399 O O . ILE A 0 186 . -15.334 1.050 2.183 1.00 98.83 186 A 1 ATOM 1400 C CG1 . ILE A 0 186 . -14.600 -1.211 5.990 1.00 98.83 186 A 1 ATOM 1401 C CG2 . ILE A 0 186 . -12.789 -0.238 4.495 1.00 98.83 186 A 1 ATOM 1402 C CD1 . ILE A 0 186 . -14.102 -2.664 5.990 1.00 98.83 186 A 1 ATOM 1403 N N . ARG A 0 187 . -14.066 2.613 3.181 1.00 98.81 187 A 1 ATOM 1404 C CA . ARG A 0 187 . -13.651 3.273 1.933 1.00 98.81 187 A 1 ATOM 1405 C C . ARG A 0 187 . -12.305 2.728 1.485 1.00 98.81 187 A 1 ATOM 1406 C CB . ARG A 0 187 . -13.608 4.792 2.119 1.00 98.81 187 A 1 ATOM 1407 O O . ARG A 0 187 . -11.412 2.562 2.308 1.00 98.81 187 A 1 ATOM 1408 C CG . ARG A 0 187 . -14.999 5.359 2.455 1.00 98.81 187 A 1 ATOM 1409 C CD . ARG A 0 187 . -14.966 6.859 2.760 1.00 98.81 187 A 1 ATOM 1410 N NE . ARG A 0 187 . -14.111 7.154 3.930 1.00 98.81 187 A 1 ATOM 1411 N NH1 . ARG A 0 187 . -12.342 8.059 2.790 1.00 98.81 187 A 1 ATOM 1412 N NH2 . ARG A 0 187 . -12.177 7.747 4.979 1.00 98.81 187 A 1 ATOM 1413 C CZ . ARG A 0 187 . -12.886 7.650 3.894 1.00 98.81 187 A 1 ATOM 1414 N N . VAL A 0 188 . -12.133 2.495 0.188 1.00 98.92 188 A 1 ATOM 1415 C CA . VAL A 0 188 . -10.868 1.998 -0.372 1.00 98.92 188 A 1 ATOM 1416 C C . VAL A 0 188 . -10.476 2.878 -1.540 1.00 98.92 188 A 1 ATOM 1417 C CB . VAL A 0 188 . -10.962 0.522 -0.798 1.00 98.92 188 A 1 ATOM 1418 O O . VAL A 0 188 . -11.200 2.956 -2.523 1.00 98.92 188 A 1 ATOM 1419 C CG1 . VAL A 0 188 . -9.581 -0.027 -1.180 1.00 98.92 188 A 1 ATOM 1420 C CG2 . VAL A 0 188 . -11.555 -0.340 0.321 1.00 98.92 188 A 1 ATOM 1421 N N . ASN A 0 189 . -9.345 3.565 -1.440 1.00 98.91 189 A 1 ATOM 1422 C CA . ASN A 0 189 . -8.843 4.444 -2.493 1.00 98.91 189 A 1 ATOM 1423 C C . ASN A 0 189 . -7.357 4.188 -2.743 1.00 98.91 189 A 1 ATOM 1424 C CB . ASN A 0 189 . -9.113 5.909 -2.114 1.00 98.91 189 A 1 ATOM 1425 O O . ASN A 0 189 . -6.684 3.510 -1.969 1.00 98.91 189 A 1 ATOM 1426 C CG . ASN A 0 189 . -10.592 6.229 -2.045 1.00 98.91 189 A 1 ATOM 1427 N ND2 . ASN A 0 189 . -11.123 6.430 -0.860 1.00 98.91 189 A 1 ATOM 1428 O OD1 . ASN A 0 189 . -11.270 6.323 -3.056 1.00 98.91 189 A 1 ATOM 1429 N N . SER A 0 190 . -6.841 4.770 -3.817 1.00 98.86 190 A 1 ATOM 1430 C CA . SER A 0 190 . -5.422 4.756 -4.146 1.00 98.86 190 A 1 ATOM 1431 C C . SER A 0 190 . -4.917 6.173 -4.370 1.00 98.86 190 A 1 ATOM 1432 C CB . SER A 0 190 . -5.180 3.890 -5.380 1.00 98.86 190 A 1 ATOM 1433 O O . SER A 0 190 . -5.618 7.003 -4.956 1.00 98.86 190 A 1 ATOM 1434 O OG . SER A 0 190 . -3.811 3.840 -5.710 1.00 98.86 190 A 1 ATOM 1435 N N . VAL A 0 191 . -3.683 6.431 -3.945 1.00 98.83 191 A 1 ATOM 1436 C CA . VAL A 0 191 . -2.866 7.499 -4.525 1.00 98.83 191 A 1 ATOM 1437 C C . VAL A 0 191 . -1.960 6.892 -5.590 1.00 98.83 191 A 1 ATOM 1438 C CB . VAL A 0 191 . -2.064 8.301 -3.485 1.00 98.83 191 A 1 ATOM 1439 O O . VAL A 0 191 . -1.409 5.805 -5.419 1.00 98.83 191 A 1 ATOM 1440 C CG1 . VAL A 0 191 . -2.995 9.034 -2.517 1.00 98.83 191 A 1 ATOM 1441 C CG2 . VAL A 0 191 . -1.091 7.444 -2.669 1.00 98.83 191 A 1 ATOM 1442 N N . ASN A 0 192 . -1.767 7.611 -6.688 1.00 98.59 192 A 1 ATOM 1443 C CA . ASN A 0 192 . -0.966 7.183 -7.827 1.00 98.59 192 A 1 ATOM 1444 C C . ASN A 0 192 . 0.113 8.241 -8.101 1.00 98.59 192 A 1 ATOM 1445 C CB . ASN A 0 192 . -1.906 6.930 -9.018 1.00 98.59 192 A 1 ATOM 1446 O O . ASN A 0 192 . -0.079 9.110 -8.957 1.00 98.59 192 A 1 ATOM 1447 C CG . ASN A 0 192 . -2.747 5.673 -8.856 1.00 98.59 192 A 1 ATOM 1448 N ND2 . ASN A 0 192 . -2.554 4.699 -9.712 1.00 98.59 192 A 1 ATOM 1449 O OD1 . ASN A 0 192 . -3.574 5.556 -7.963 1.00 98.59 192 A 1 ATOM 1450 N N . PRO A 0 193 . 1.236 8.209 -7.360 1.00 98.21 193 A 1 ATOM 1451 C CA . PRO A 0 193 . 2.313 9.170 -7.541 1.00 98.21 193 A 1 ATOM 1452 C C . PRO A 0 193 . 3.091 8.939 -8.839 1.00 98.21 193 A 1 ATOM 1453 C CB . PRO A 0 193 . 3.215 9.047 -6.308 1.00 98.21 193 A 1 ATOM 1454 O O . PRO A 0 193 . 3.160 7.813 -9.348 1.00 98.21 193 A 1 ATOM 1455 C CG . PRO A 0 193 . 2.359 8.295 -5.294 1.00 98.21 193 A 1 ATOM 1456 C CD . PRO A 0 193 . 1.513 7.399 -6.184 1.00 98.21 193 A 1 ATOM 1457 N N . ALA A 0 194 . 3.711 10.003 -9.351 1.00 95.48 194 A 1 ATOM 1458 C CA . ALA A 0 194 . 4.733 9.912 -10.394 1.00 95.48 194 A 1 ATOM 1459 C C . ALA A 0 194 . 6.143 9.877 -9.794 1.00 95.48 194 A 1 ATOM 1460 C CB . ALA A 0 194 . 4.510 11.002 -11.444 1.00 95.48 194 A 1 ATOM 1461 O O . ALA A 0 194 . 6.407 9.088 -8.887 1.00 95.48 194 A 1 ATOM 1462 N N . VAL A 0 195 . 7.065 10.689 -10.317 1.00 94.13 195 A 1 ATOM 1463 C CA . VAL A 0 195 . 8.428 10.746 -9.798 1.00 94.13 195 A 1 ATOM 1464 C C . VAL A 0 195 . 8.414 11.575 -8.526 1.00 94.13 195 A 1 ATOM 1465 C CB . VAL A 0 195 . 9.431 11.291 -10.822 1.00 94.13 195 A 1 ATOM 1466 O O . VAL A 0 195 . 8.278 12.799 -8.564 1.00 94.13 195 A 1 ATOM 1467 C CG1 . VAL A 0 195 . 10.846 11.265 -10.239 1.00 94.13 195 A 1 ATOM 1468 C CG2 . VAL A 0 195 . 9.403 10.447 -12.105 1.00 94.13 195 A 1 ATOM 1469 N N . ILE A 0 196 . 8.549 10.873 -7.406 1.00 93.07 196 A 1 ATOM 1470 C CA . ILE A 0 196 . 8.691 11.449 -6.075 1.00 93.07 196 A 1 ATOM 1471 C C . ILE A 0 196 . 10.110 11.182 -5.597 1.00 93.07 196 A 1 ATOM 1472 C CB . ILE A 0 196 . 7.648 10.864 -5.102 1.00 93.07 196 A 1 ATOM 1473 O O . ILE A 0 196 . 10.591 10.048 -5.690 1.00 93.07 196 A 1 ATOM 1474 C CG1 . ILE A 0 196 . 6.207 10.937 -5.647 1.00 93.07 196 A 1 ATOM 1475 C CG2 . ILE A 0 196 . 7.733 11.569 -3.738 1.00 93.07 196 A 1 ATOM 1476 C CD1 . ILE A 0 196 . 5.677 12.341 -5.970 1.00 93.07 196 A 1 ATOM 1477 N N . VAL A 0 197 . 10.768 12.210 -5.064 1.00 88.96 197 A 1 ATOM 1478 C CA . VAL A 0 197 . 12.132 12.089 -4.535 1.00 88.96 197 A 1 ATOM 1479 C C . VAL A 0 197 . 12.130 11.127 -3.342 1.00 88.96 197 A 1 ATOM 1480 C CB . VAL A 0 197 . 12.709 13.468 -4.165 1.00 88.96 197 A 1 ATOM 1481 O O . VAL A 0 197 . 11.669 11.458 -2.252 1.00 88.96 197 A 1 ATOM 1482 C CG1 . VAL A 0 197 . 14.164 13.347 -3.691 1.00 88.96 197 A 1 ATOM 1483 C CG2 . VAL A 0 197 . 12.693 14.416 -5.373 1.00 88.96 197 A 1 ATOM 1484 N N . THR A 0 198 . 12.608 9.901 -3.563 1.00 88.00 198 A 1 ATOM 1485 C CA . THR A 0 198 . 12.651 8.815 -2.574 1.00 88.00 198 A 1 ATOM 1486 C C . THR A 0 198 . 13.803 7.860 -2.874 1.00 88.00 198 A 1 ATOM 1487 C CB . THR A 0 198 . 11.358 7.971 -2.555 1.00 88.00 198 A 1 ATOM 1488 O O . THR A 0 198 . 14.359 7.846 -3.968 1.00 88.00 198 A 1 ATOM 1489 C CG2 . THR A 0 198 . 10.081 8.736 -2.241 1.00 88.00 198 A 1 ATOM 1490 O OG1 . THR A 0 198 . 11.159 7.315 -3.781 1.00 88.00 198 A 1 ATOM 1491 N N . GLU A 0 199 . 14.090 6.968 -1.930 1.00 85.93 199 A 1 ATOM 1492 C CA . GLU A 0 199 . 15.087 5.906 -2.094 1.00 85.93 199 A 1 ATOM 1493 C C . GLU A 0 199 . 14.654 4.769 -3.040 1.00 85.93 199 A 1 ATOM 1494 C CB . GLU A 0 199 . 15.439 5.351 -0.700 1.00 85.93 199 A 1 ATOM 1495 O O . GLU A 0 199 . 15.423 3.833 -3.238 1.00 85.93 199 A 1 ATOM 1496 C CG . GLU A 0 199 . 16.068 6.404 0.228 1.00 85.93 199 A 1 ATOM 1497 C CD . GLU A 0 199 . 17.296 7.034 -0.436 1.00 85.93 199 A 1 ATOM 1498 O OE1 . GLU A 0 199 . 17.286 8.265 -0.653 1.00 85.93 199 A 1 ATOM 1499 O OE2 . GLU A 0 199 . 18.183 6.247 -0.811 1.00 85.93 199 A 1 ATOM 1500 N N . LEU A 0 200 . 13.441 4.792 -3.616 1.00 86.68 200 A 1 ATOM 1501 C CA . LEU A 0 200 . 12.916 3.676 -4.419 1.00 86.68 200 A 1 ATOM 1502 C C . LEU A 0 200 . 13.807 3.366 -5.633 1.00 86.68 200 A 1 ATOM 1503 C CB . LEU A 0 200 . 11.469 3.991 -4.851 1.00 86.68 200 A 1 ATOM 1504 O O . LEU A 0 200 . 14.161 2.210 -5.856 1.00 86.68 200 A 1 ATOM 1505 C CG . LEU A 0 200 . 10.783 2.860 -5.649 1.00 86.68 200 A 1 ATOM 1506 C CD1 . LEU A 0 200 . 10.554 1.607 -4.800 1.00 86.68 200 A 1 ATOM 1507 C CD2 . LEU A 0 200 . 9.425 3.336 -6.167 1.00 86.68 200 A 1 ATOM 1508 N N . HIS A 0 201 . 14.204 4.394 -6.389 1.00 83.00 201 A 1 ATOM 1509 C CA . HIS A 0 201 . 15.042 4.217 -7.578 1.00 83.00 201 A 1 ATOM 1510 C C . HIS A 0 201 . 16.484 3.837 -7.225 1.00 83.00 201 A 1 ATOM 1511 C CB . HIS A 0 201 . 14.997 5.478 -8.442 1.00 83.00 201 A 1 ATOM 1512 O O . HIS A 0 201 . 17.036 2.931 -7.851 1.00 83.00 201 A 1 ATOM 1513 C CG . HIS A 0 201 . 13.678 5.650 -9.147 1.00 83.00 201 A 1 ATOM 1514 C CD2 . HIS A 0 201 . 12.764 6.650 -8.954 1.00 83.00 201 A 1 ATOM 1515 N ND1 . HIS A 0 201 . 13.160 4.805 -10.103 1.00 83.00 201 A 1 ATOM 1516 C CE1 . HIS A 0 201 . 11.973 5.297 -10.491 1.00 83.00 201 A 1 ATOM 1517 N NE2 . HIS A 0 201 . 11.680 6.414 -9.808 1.00 83.00 201 A 1 ATOM 1518 N N . ARG A 0 202 . 17.066 4.446 -6.185 1.00 86.32 202 A 1 ATOM 1519 C CA . ARG A 0 202 . 18.396 4.075 -5.671 1.00 86.32 202 A 1 ATOM 1520 C C . ARG A 0 202 . 18.439 2.608 -5.245 1.00 86.32 202 A 1 ATOM 1521 C CB . ARG A 0 202 . 18.768 4.976 -4.488 1.00 86.32 202 A 1 ATOM 1522 O O . ARG A 0 202 . 19.303 1.855 -5.679 1.00 86.32 202 A 1 ATOM 1523 C CG . ARG A 0 202 . 19.028 6.423 -4.912 1.00 86.32 202 A 1 ATOM 1524 C CD . ARG A 0 202 . 19.335 7.235 -3.658 1.00 86.32 202 A 1 ATOM 1525 N NE . ARG A 0 202 . 19.748 8.586 -4.015 1.00 86.32 202 A 1 ATOM 1526 N NH1 . ARG A 0 202 . 18.224 9.806 -2.782 1.00 86.32 202 A 1 ATOM 1527 N NH2 . ARG A 0 202 . 19.818 10.803 -4.025 1.00 86.32 202 A 1 ATOM 1528 C CZ . ARG A 0 202 . 19.237 9.719 -3.606 1.00 86.32 202 A 1 ATOM 1529 N N . ARG A 0 203 . 17.427 2.159 -4.494 1.00 86.69 203 A 1 ATOM 1530 C CA . ARG A 0 203 . 17.280 0.758 -4.057 1.00 86.69 203 A 1 ATOM 1531 C C . ARG A 0 203 . 17.042 -0.231 -5.199 1.00 86.69 203 A 1 ATOM 1532 C CB . ARG A 0 203 . 16.149 0.660 -3.029 1.00 86.69 203 A 1 ATOM 1533 O O . ARG A 0 203 . 17.300 -1.411 -5.009 1.00 86.69 203 A 1 ATOM 1534 C CG . ARG A 0 203 . 16.565 1.242 -1.673 1.00 86.69 203 A 1 ATOM 1535 C CD . ARG A 0 203 . 15.343 1.282 -0.755 1.00 86.69 203 A 1 ATOM 1536 N NE . ARG A 0 203 . 15.722 1.526 0.647 1.00 86.69 203 A 1 ATOM 1537 N NH1 . ARG A 0 203 . 13.604 1.839 1.468 1.00 86.69 203 A 1 ATOM 1538 N NH2 . ARG A 0 203 . 15.313 1.729 2.877 1.00 86.69 203 A 1 ATOM 1539 C CZ . ARG A 0 203 . 14.885 1.705 1.649 1.00 86.69 203 A 1 ATOM 1540 N N . SER A 0 204 . 16.587 0.232 -6.364 1.00 83.10 204 A 1 ATOM 1541 C CA . SER A 0 204 . 16.479 -0.588 -7.583 1.00 83.10 204 A 1 ATOM 1542 C C . SER A 0 204 . 17.797 -0.711 -8.370 1.00 83.10 204 A 1 ATOM 1543 C CB . SER A 0 204 . 15.329 -0.094 -8.473 1.00 83.10 204 A 1 ATOM 1544 O O . SER A 0 204 . 17.796 -1.225 -9.485 1.00 83.10 204 A 1 ATOM 1545 O OG . SER A 0 204 . 15.645 1.107 -9.165 1.00 83.10 204 A 1 ATOM 1546 N N . GLY A 0 205 . 18.913 -0.202 -7.829 1.00 84.49 205 A 1 ATOM 1547 C CA . GLY A 0 205 . 20.243 -0.285 -8.443 1.00 84.49 205 A 1 ATOM 1548 C C . GLY A 0 205 . 20.607 0.882 -9.367 1.00 84.49 205 A 1 ATOM 1549 O O . GLY A 0 205 . 21.559 0.775 -10.135 1.00 84.49 205 A 1 ATOM 1550 N N . MET A 0 206 . 19.865 1.995 -9.337 1.00 86.01 206 A 1 ATOM 1551 C CA . MET A 0 206 . 20.230 3.197 -10.097 1.00 86.01 206 A 1 ATOM 1552 C C . MET A 0 206 . 21.441 3.884 -9.445 1.00 86.01 206 A 1 ATOM 1553 C CB . MET A 0 206 . 19.013 4.132 -10.185 1.00 86.01 206 A 1 ATOM 1554 O O . MET A 0 206 . 21.414 4.145 -8.244 1.00 86.01 206 A 1 ATOM 1555 C CG . MET A 0 206 . 19.191 5.253 -11.212 1.00 86.01 206 A 1 ATOM 1556 S SD . MET A 0 206 . 17.819 6.442 -11.251 1.00 86.01 206 A 1 ATOM 1557 C CE . MET A 0 206 . 16.454 5.614 -12.084 1.00 86.01 206 A 1 ATOM 1558 N N . SER A 0 207 . 22.480 4.193 -10.229 1.00 89.31 207 A 1 ATOM 1559 C CA . SER A 0 207 . 23.634 4.964 -9.744 1.00 89.31 207 A 1 ATOM 1560 C C . SER A 0 207 . 23.222 6.394 -9.364 1.00 89.31 207 A 1 ATOM 1561 C CB . SER A 0 207 . 24.757 4.970 -10.795 1.00 89.31 207 A 1 ATOM 1562 O O . SER A 0 207 . 22.255 6.914 -9.919 1.00 89.31 207 A 1 ATOM 1563 O OG . SER A 0 207 . 24.507 5.882 -11.853 1.00 89.31 207 A 1 ATOM 1564 N N . GLU A 0 208 . 23.954 7.068 -8.466 1.00 89.09 208 A 1 ATOM 1565 C CA . GLU A 0 208 . 23.623 8.459 -8.092 1.00 89.09 208 A 1 ATOM 1566 C C . GLU A 0 208 . 23.651 9.407 -9.301 1.00 89.09 208 A 1 ATOM 1567 C CB . GLU A 0 208 . 24.566 8.996 -7.001 1.00 89.09 208 A 1 ATOM 1568 O O . GLU A 0 208 . 22.748 10.223 -9.463 1.00 89.09 208 A 1 ATOM 1569 C CG . GLU A 0 208 . 24.339 8.383 -5.612 1.00 89.09 208 A 1 ATOM 1570 C CD . GLU A 0 208 . 22.893 8.530 -5.095 1.00 89.09 208 A 1 ATOM 1571 O OE1 . GLU A 0 208 . 22.327 7.508 -4.660 1.00 89.09 208 A 1 ATOM 1572 O OE2 . GLU A 0 208 . 22.282 9.629 -5.133 1.00 89.09 208 A 1 ATOM 1573 N N . ASN A 0 209 . 24.616 9.242 -10.211 1.00 91.29 209 A 1 ATOM 1574 C CA . ASN A 0 209 . 24.695 10.042 -11.437 1.00 91.29 209 A 1 ATOM 1575 C C . ASN A 0 209 . 23.474 9.823 -12.350 1.00 91.29 209 A 1 ATOM 1576 C CB . ASN A 0 209 . 25.997 9.662 -12.156 1.00 91.29 209 A 1 ATOM 1577 O O . ASN A 0 209 . 22.923 10.770 -12.913 1.00 91.29 209 A 1 ATOM 1578 C CG . ASN A 0 209 . 26.271 10.487 -13.403 1.00 91.29 209 A 1 ATOM 1579 N ND2 . ASN A 0 209 . 26.893 9.901 -14.400 1.00 91.29 209 A 1 ATOM 1580 O OD1 . ASN A 0 209 . 26.008 11.667 -13.519 1.00 91.29 209 A 1 ATOM 1581 N N . ASP A 0 210 . 23.019 8.576 -12.499 1.00 89.61 210 A 1 ATOM 1582 C CA . ASP A 0 210 . 21.811 8.289 -13.279 1.00 89.61 210 A 1 ATOM 1583 C C . ASP A 0 210 . 20.548 8.774 -12.566 1.00 89.61 210 A 1 ATOM 1584 C CB . ASP A 0 210 . 21.700 6.794 -13.585 1.00 89.61 210 A 1 ATOM 1585 O O . ASP A 0 210 . 19.592 9.177 -13.228 1.00 89.61 210 A 1 ATOM 1586 C CG . ASP A 0 210 . 22.847 6.290 -14.457 1.00 89.61 210 A 1 ATOM 1587 O OD1 . ASP A 0 210 . 23.279 7.032 -15.372 1.00 89.61 210 A 1 ATOM 1588 O OD2 . ASP A 0 210 . 23.291 5.156 -14.164 1.00 89.61 210 A 1 ATOM 1589 N N . TYR A 0 211 . 20.548 8.778 -11.231 1.00 89.32 211 A 1 ATOM 1590 C CA . TYR A 0 211 . 19.454 9.298 -10.421 1.00 89.32 211 A 1 ATOM 1591 C C . TYR A 0 211 . 19.310 10.812 -10.556 1.00 89.32 211 A 1 ATOM 1592 C CB . TYR A 0 211 . 19.621 8.843 -8.968 1.00 89.32 211 A 1 ATOM 1593 O O . TYR A 0 211 . 18.207 11.295 -10.806 1.00 89.32 211 A 1 ATOM 1594 C CG . TYR A 0 211 . 18.466 9.261 -8.085 1.00 89.32 211 A 1 ATOM 1595 C CD1 . TYR A 0 211 . 18.645 10.279 -7.132 1.00 89.32 211 A 1 ATOM 1596 C CD2 . TYR A 0 211 . 17.201 8.662 -8.248 1.00 89.32 211 A 1 ATOM 1597 C CE1 . TYR A 0 211 . 17.564 10.686 -6.330 1.00 89.32 211 A 1 ATOM 1598 C CE2 . TYR A 0 211 . 16.115 9.076 -7.454 1.00 89.32 211 A 1 ATOM 1599 O OH . TYR A 0 211 . 15.256 10.481 -5.712 1.00 89.32 211 A 1 ATOM 1600 C CZ . TYR A 0 211 . 16.299 10.081 -6.486 1.00 89.32 211 A 1 ATOM 1601 N N . GLU A 0 212 . 20.405 11.566 -10.503 1.00 90.19 212 A 1 ATOM 1602 C CA . GLU A 0 212 . 20.390 13.010 -10.754 1.00 90.19 212 A 1 ATOM 1603 C C . GLU A 0 212 . 19.884 13.335 -12.165 1.00 90.19 212 A 1 ATOM 1604 C CB . GLU A 0 212 . 21.796 13.583 -10.558 1.00 90.19 212 A 1 ATOM 1605 O O . GLU A 0 212 . 18.992 14.172 -12.334 1.00 90.19 212 A 1 ATOM 1606 C CG . GLU A 0 212 . 22.183 13.642 -9.074 1.00 90.19 212 A 1 ATOM 1607 C CD . GLU A 0 212 . 23.603 14.182 -8.852 1.00 90.19 212 A 1 ATOM 1608 O OE1 . GLU A 0 212 . 23.983 14.294 -7.666 1.00 90.19 212 A 1 ATOM 1609 O OE2 . GLU A 0 212 . 24.285 14.506 -9.852 1.00 90.19 212 A 1 ATOM 1610 N N . LYS A 0 213 . 20.370 12.612 -13.184 1.00 90.99 213 A 1 ATOM 1611 C CA . LYS A 0 213 . 19.875 12.746 -14.565 1.00 90.99 213 A 1 ATOM 1612 C C . LYS A 0 213 . 18.397 12.391 -14.682 1.00 90.99 213 A 1 ATOM 1613 C CB . LYS A 0 213 . 20.684 11.843 -15.497 1.00 90.99 213 A 1 ATOM 1614 O O . LYS A 0 213 . 17.656 13.066 -15.396 1.00 90.99 213 A 1 ATOM 1615 C CG . LYS A 0 213 . 22.107 12.364 -15.715 1.00 90.99 213 A 1 ATOM 1616 C CD . LYS A 0 213 . 22.896 11.311 -16.492 1.00 90.99 213 A 1 ATOM 1617 C CE . LYS A 0 213 . 24.358 11.726 -16.604 1.00 90.99 213 A 1 ATOM 1618 N NZ . LYS A 0 213 . 25.151 10.609 -17.166 1.00 90.99 213 A 1 ATOM 1619 N N . PHE A 0 214 . 17.954 11.345 -13.990 1.00 88.92 214 A 1 ATOM 1620 C CA . PHE A 0 214 . 16.557 10.934 -13.965 1.00 88.92 214 A 1 ATOM 1621 C C . PHE A 0 214 . 15.662 12.011 -13.343 1.00 88.92 214 A 1 ATOM 1622 C CB . PHE A 0 214 . 16.437 9.595 -13.231 1.00 88.92 214 A 1 ATOM 1623 O O . PHE A 0 214 . 14.623 12.333 -13.921 1.00 88.92 214 A 1 ATOM 1624 C CG . PHE A 0 214 . 15.009 9.179 -12.970 1.00 88.92 214 A 1 ATOM 1625 C CD1 . PHE A 0 214 . 14.471 9.303 -11.677 1.00 88.92 214 A 1 ATOM 1626 C CD2 . PHE A 0 214 . 14.214 8.693 -14.023 1.00 88.92 214 A 1 ATOM 1627 C CE1 . PHE A 0 214 . 13.145 8.914 -11.438 1.00 88.92 214 A 1 ATOM 1628 C CE2 . PHE A 0 214 . 12.884 8.308 -13.782 1.00 88.92 214 A 1 ATOM 1629 C CZ . PHE A 0 214 . 12.354 8.409 -12.484 1.00 88.92 214 A 1 ATOM 1630 N N . LEU A 0 215 . 16.075 12.614 -12.224 1.00 89.76 215 A 1 ATOM 1631 C CA . LEU A 0 215 . 15.348 13.716 -11.591 1.00 89.76 215 A 1 ATOM 1632 C C . LEU A 0 215 . 15.322 14.970 -12.472 1.00 89.76 215 A 1 ATOM 1633 C CB . LEU A 0 215 . 15.973 14.049 -10.226 1.00 89.76 215 A 1 ATOM 1634 O O . LEU A 0 215 . 14.269 15.589 -12.613 1.00 89.76 215 A 1 ATOM 1635 C CG . LEU A 0 215 . 15.796 12.995 -9.119 1.00 89.76 215 A 1 ATOM 1636 C CD1 . LEU A 0 215 . 16.408 13.556 -7.834 1.00 89.76 215 A 1 ATOM 1637 C CD2 . LEU A 0 215 . 14.330 12.660 -8.836 1.00 89.76 215 A 1 ATOM 1638 N N . SER A 0 216 . 16.444 15.315 -13.109 1.00 90.36 216 A 1 ATOM 1639 C CA . SER A 0 216 . 16.516 16.436 -14.050 1.00 90.36 216 A 1 ATOM 1640 C C . SER A 0 216 . 15.555 16.232 -15.223 1.00 90.36 216 A 1 ATOM 1641 C CB . SER A 0 216 . 17.954 16.603 -14.542 1.00 90.36 216 A 1 ATOM 1642 O O . SER A 0 216 . 14.685 17.068 -15.465 1.00 90.36 216 A 1 ATOM 1643 O OG . SER A 0 216 . 18.033 17.652 -15.482 1.00 90.36 216 A 1 ATOM 1644 N N . ARG A 0 217 . 15.609 15.059 -15.869 1.00 89.02 217 A 1 ATOM 1645 C CA . ARG A 0 217 . 14.681 14.695 -16.947 1.00 89.02 217 A 1 ATOM 1646 C C . ARG A 0 217 . 13.234 14.711 -16.476 1.00 89.02 217 A 1 ATOM 1647 C CB . ARG A 0 217 . 15.061 13.317 -17.499 1.00 89.02 217 A 1 ATOM 1648 O O . ARG A 0 217 . 12.349 15.077 -17.243 1.00 89.02 217 A 1 ATOM 1649 C CG . ARG A 0 217 . 14.182 12.939 -18.700 1.00 89.02 217 A 1 ATOM 1650 C CD . ARG A 0 217 . 14.603 11.586 -19.266 1.00 89.02 217 A 1 ATOM 1651 N NE . ARG A 0 217 . 13.777 11.233 -20.434 1.00 89.02 217 A 1 ATOM 1652 N NH1 . ARG A 0 217 . 14.562 9.096 -20.714 1.00 89.02 217 A 1 ATOM 1653 N NH2 . ARG A 0 217 . 13.051 9.914 -22.141 1.00 89.02 217 A 1 ATOM 1654 C CZ . ARG A 0 217 . 13.797 10.085 -21.086 1.00 89.02 217 A 1 ATOM 1655 N N . ALA A 0 218 . 12.967 14.305 -15.236 1.00 88.68 218 A 1 ATOM 1656 C CA . ALA A 0 218 . 11.616 14.281 -14.706 1.00 88.68 218 A 1 ATOM 1657 C C . ALA A 0 218 . 10.969 15.678 -14.688 1.00 88.68 218 A 1 ATOM 1658 C CB . ALA A 0 218 . 11.609 13.595 -13.341 1.00 88.68 218 A 1 ATOM 1659 O O . ALA A 0 218 . 9.753 15.746 -14.873 1.00 88.68 218 A 1 ATOM 1660 N N . ASN A 0 219 . 11.740 16.764 -14.577 1.00 89.74 219 A 1 ATOM 1661 C CA . ASN A 0 219 . 11.224 18.136 -14.630 1.00 89.74 219 A 1 ATOM 1662 C C . ASN A 0 219 . 10.574 18.474 -15.984 1.00 89.74 219 A 1 ATOM 1663 C CB . ASN A 0 219 . 12.358 19.118 -14.295 1.00 89.74 219 A 1 ATOM 1664 O O . ASN A 0 219 . 9.498 19.055 -16.009 1.00 89.74 219 A 1 ATOM 1665 C CG . ASN A 0 219 . 12.896 18.975 -12.881 1.00 89.74 219 A 1 ATOM 1666 N ND2 . ASN A 0 219 . 14.072 19.497 -12.634 1.00 89.74 219 A 1 ATOM 1667 O OD1 . ASN A 0 219 . 12.280 18.416 -11.982 1.00 89.74 219 A 1 ATOM 1668 N N . GLU A 0 220 . 11.133 18.014 -17.105 1.00 91.04 220 A 1 ATOM 1669 C CA . GLU A 0 220 . 10.568 18.209 -18.463 1.00 91.04 220 A 1 ATOM 1670 C C . GLU A 0 220 . 9.324 17.349 -18.730 1.00 91.04 220 A 1 ATOM 1671 C CB . GLU A 0 220 . 11.629 17.804 -19.488 1.00 91.04 220 A 1 ATOM 1672 O O . GLU A 0 220 . 8.622 17.446 -19.734 1.00 91.04 220 A 1 ATOM 1673 C CG . GLU A 0 220 . 12.918 18.624 -19.370 1.00 91.04 220 A 1 ATOM 1674 C CD . GLU A 0 220 . 14.016 18.122 -20.316 1.00 91.04 220 A 1 ATOM 1675 O OE1 . GLU A 0 220 . 15.082 18.769 -20.325 1.00 91.04 220 A 1 ATOM 1676 O OE2 . GLU A 0 220 . 13.809 17.075 -20.977 1.00 91.04 220 A 1 ATOM 1677 N N . THR A 0 221 . 9.106 16.414 -17.826 1.00 91.25 221 A 1 ATOM 1678 C CA . THR A 0 221 . 8.301 15.227 -18.014 1.00 91.25 221 A 1 ATOM 1679 C C . THR A 0 221 . 6.993 15.344 -17.224 1.00 91.25 221 A 1 ATOM 1680 C CB . THR A 0 221 . 9.253 14.083 -17.625 1.00 91.25 221 A 1 ATOM 1681 O O . THR A 0 221 . 6.011 14.684 -17.566 1.00 91.25 221 A 1 ATOM 1682 C CG2 . THR A 0 221 . 9.857 13.320 -18.810 1.00 91.25 221 A 1 ATOM 1683 O OG1 . THR A 0 221 . 8.821 13.277 -16.564 1.00 91.25 221 A 1 ATOM 1684 N N . HIS A 0 222 . 6.955 16.212 -16.210 1.00 92.98 222 A 1 ATOM 1685 C CA . HIS A 0 222 . 5.757 16.613 -15.472 1.00 92.98 222 A 1 ATOM 1686 C C . HIS A 0 222 . 5.231 17.932 -16.047 1.00 92.98 222 A 1 ATOM 1687 C CB . HIS A 0 222 . 6.077 16.756 -13.971 1.00 92.98 222 A 1 ATOM 1688 O O . HIS A 0 222 . 6.013 18.835 -16.329 1.00 92.98 222 A 1 ATOM 1689 C CG . HIS A 0 222 . 6.452 15.452 -13.312 1.00 92.98 222 A 1 ATOM 1690 C CD2 . HIS A 0 222 . 5.811 14.800 -12.295 1.00 92.98 222 A 1 ATOM 1691 N ND1 . HIS A 0 222 . 7.551 14.703 -13.620 1.00 92.98 222 A 1 ATOM 1692 C CE1 . HIS A 0 222 . 7.544 13.597 -12.872 1.00 92.98 222 A 1 ATOM 1693 N NE2 . HIS A 0 222 . 6.486 13.591 -12.052 1.00 92.98 222 A 1 ATOM 1694 N N . ALA A 0 223 . 3.910 18.083 -16.164 1.00 95.01 223 A 1 ATOM 1695 C CA . ALA A 0 223 . 3.302 19.325 -16.647 1.00 95.01 223 A 1 ATOM 1696 C C . ALA A 0 223 . 3.616 20.526 -15.734 1.00 95.01 223 A 1 ATOM 1697 C CB . ALA A 0 223 . 1.789 19.113 -16.772 1.00 95.01 223 A 1 ATOM 1698 O O . ALA A 0 223 . 3.759 21.644 -16.215 1.00 95.01 223 A 1 ATOM 1699 N N . LEU A 0 224 . 3.768 20.293 -14.423 1.00 96.61 224 A 1 ATOM 1700 C CA . LEU A 0 224 . 4.184 21.317 -13.453 1.00 96.61 224 A 1 ATOM 1701 C C . LEU A 0 224 . 5.689 21.646 -13.484 1.00 96.61 224 A 1 ATOM 1702 C CB . LEU A 0 224 . 3.740 20.912 -12.034 1.00 96.61 224 A 1 ATOM 1703 O O . LEU A 0 224 . 6.145 22.440 -12.664 1.00 96.61 224 A 1 ATOM 1704 C CG . LEU A 0 224 . 2.220 20.852 -11.805 1.00 96.61 224 A 1 ATOM 1705 C CD1 . LEU A 0 224 . 1.954 20.563 -10.326 1.00 96.61 224 A 1 ATOM 1706 C CD2 . LEU A 0 224 . 1.509 22.160 -12.159 1.00 96.61 224 A 1 ATOM 1707 N N . GLY A 0 225 . 6.474 21.039 -14.377 1.00 94.69 225 A 1 ATOM 1708 C CA . GLY A 0 225 . 7.884 21.390 -14.558 1.00 94.69 225 A 1 ATOM 1709 C C . GLY A 0 225 . 8.828 20.904 -13.451 1.00 94.69 225 A 1 ATOM 1710 O O . GLY A 0 225 . 9.974 21.345 -13.395 1.00 94.69 225 A 1 ATOM 1711 N N . ARG A 0 226 . 8.369 20.036 -12.537 1.00 95.35 226 A 1 ATOM 1712 C CA . ARG A 0 226 . 9.177 19.514 -11.424 1.00 95.35 226 A 1 ATOM 1713 C C . ARG A 0 226 . 8.741 18.127 -10.960 1.00 95.35 226 A 1 ATOM 1714 C CB . ARG A 0 226 . 9.186 20.504 -10.247 1.00 95.35 226 A 1 ATOM 1715 O O . ARG A 0 226 . 7.605 17.715 -11.191 1.00 95.35 226 A 1 ATOM 1716 C CG . ARG A 0 226 . 7.801 20.705 -9.617 1.00 95.35 226 A 1 ATOM 1717 C CD . ARG A 0 226 . 7.930 21.451 -8.289 1.00 95.35 226 A 1 ATOM 1718 N NE . ARG A 0 226 . 6.614 21.665 -7.669 1.00 95.35 226 A 1 ATOM 1719 N NH1 . ARG A 0 226 . 6.364 19.635 -6.561 1.00 95.35 226 A 1 ATOM 1720 N NH2 . ARG A 0 226 . 4.850 21.246 -6.344 1.00 95.35 226 A 1 ATOM 1721 C CZ . ARG A 0 226 . 5.964 20.840 -6.866 1.00 95.35 226 A 1 ATOM 1722 N N . THR A 0 227 . 9.629 17.451 -10.237 1.00 93.89 227 A 1 ATOM 1723 C CA . THR A 0 227 . 9.289 16.264 -9.436 1.00 93.89 227 A 1 ATOM 1724 C C . THR A 0 227 . 8.434 16.618 -8.214 1.00 93.89 227 A 1 ATOM 1725 C CB . THR A 0 227 . 10.546 15.489 -9.011 1.00 93.89 227 A 1 ATOM 1726 O O . THR A 0 227 . 8.397 17.770 -7.761 1.00 93.89 227 A 1 ATOM 1727 C CG2 . THR A 0 227 . 11.246 14.899 -10.228 1.00 93.89 227 A 1 ATOM 1728 O OG1 . THR A 0 227 . 11.485 16.315 -8.370 1.00 93.89 227 A 1 ATOM 1729 N N . GLY A 0 228 . 7.701 15.626 -7.704 1.00 95.56 228 A 1 ATOM 1730 C CA . GLY A 0 228 . 6.899 15.766 -6.489 1.00 95.56 228 A 1 ATOM 1731 C C . GLY A 0 228 . 7.685 15.442 -5.217 1.00 95.56 228 A 1 ATOM 1732 O O . GLY A 0 228 . 8.723 14.772 -5.261 1.00 95.56 228 A 1 ATOM 1733 N N . THR A 0 229 . 7.168 15.880 -4.070 1.00 96.63 229 A 1 ATOM 1734 C CA . THR A 0 229 . 7.736 15.557 -2.752 1.00 96.63 229 A 1 ATOM 1735 C C . THR A 0 229 . 6.933 14.482 -2.023 1.00 96.63 229 A 1 ATOM 1736 C CB . THR A 0 229 . 7.960 16.785 -1.856 1.00 96.63 229 A 1 ATOM 1737 O O . THR A 0 229 . 5.779 14.187 -2.347 1.00 96.63 229 A 1 ATOM 1738 C CG2 . THR A 0 229 . 8.471 18.016 -2.602 1.00 96.63 229 A 1 ATOM 1739 O OG1 . THR A 0 229 . 6.809 17.126 -1.126 1.00 96.63 229 A 1 ATOM 1740 N N . VAL A 0 230 . 7.553 13.862 -1.018 1.00 97.98 230 A 1 ATOM 1741 C CA . VAL A 0 230 . 6.883 12.853 -0.186 1.00 97.98 230 A 1 ATOM 1742 C C . VAL A 0 230 . 5.744 13.461 0.633 1.00 97.98 230 A 1 ATOM 1743 C CB . VAL A 0 230 . 7.885 12.116 0.717 1.00 97.98 230 A 1 ATOM 1744 O O . VAL A 0 230 . 4.742 12.791 0.871 1.00 97.98 230 A 1 ATOM 1745 C CG1 . VAL A 0 230 . 8.854 11.292 -0.128 1.00 97.98 230 A 1 ATOM 1746 C CG2 . VAL A 0 230 . 8.710 13.037 1.619 1.00 97.98 230 A 1 ATOM 1747 N N . GLU A 0 231 . 5.855 14.737 1.005 1.00 98.12 231 A 1 ATOM 1748 C CA . GLU A 0 231 . 4.822 15.493 1.711 1.00 98.12 231 A 1 ATOM 1749 C C . GLU A 0 231 . 3.577 15.688 0.843 1.00 98.12 231 A 1 ATOM 1750 C CB . GLU A 0 231 . 5.338 16.870 2.173 1.00 98.12 231 A 1 ATOM 1751 O O . GLU A 0 231 . 2.468 15.535 1.347 1.00 98.12 231 A 1 ATOM 1752 C CG . GLU A 0 231 . 6.508 16.832 3.170 1.00 98.12 231 A 1 ATOM 1753 C CD . GLU A 0 231 . 7.838 16.364 2.560 1.00 98.12 231 A 1 ATOM 1754 O OE1 . GLU A 0 231 . 8.662 15.829 3.333 1.00 98.12 231 A 1 ATOM 1755 O OE2 . GLU A 0 231 . 7.992 16.473 1.316 1.00 98.12 231 A 1 ATOM 1756 N N . GLU A 0 232 . 3.726 15.965 -0.457 1.00 97.99 232 A 1 ATOM 1757 C CA . GLU A 0 232 . 2.585 16.123 -1.374 1.00 97.99 232 A 1 ATOM 1758 C C . GLU A 0 232 . 1.756 14.834 -1.468 1.00 97.99 232 A 1 ATOM 1759 C CB . GLU A 0 232 . 3.074 16.549 -2.770 1.00 97.99 232 A 1 ATOM 1760 O O . GLU A 0 232 . 0.523 14.871 -1.428 1.00 97.99 232 A 1 ATOM 1761 C CG . GLU A 0 232 . 3.639 17.976 -2.766 1.00 97.99 232 A 1 ATOM 1762 C CD . GLU A 0 232 . 4.187 18.405 -4.133 1.00 97.99 232 A 1 ATOM 1763 O OE1 . GLU A 0 232 . 3.791 19.485 -4.622 1.00 97.99 232 A 1 ATOM 1764 O OE2 . GLU A 0 232 . 5.050 17.711 -4.719 1.00 97.99 232 A 1 ATOM 1765 N N . VAL A 0 233 . 2.423 13.676 -1.508 1.00 98.63 233 A 1 ATOM 1766 C CA . VAL A 0 233 . 1.736 12.378 -1.476 1.00 98.63 233 A 1 ATOM 1767 C C . VAL A 0 233 . 1.126 12.104 -0.102 1.00 98.63 233 A 1 ATOM 1768 C CB . VAL A 0 233 . 2.663 11.228 -1.893 1.00 98.63 233 A 1 ATOM 1769 O O . VAL A 0 233 . -0.022 11.666 -0.024 1.00 98.63 233 A 1 ATOM 1770 C CG1 . VAL A 0 233 . 1.862 9.925 -2.012 1.00 98.63 233 A 1 ATOM 1771 C CG2 . VAL A 0 233 . 3.320 11.483 -3.252 1.00 98.63 233 A 1 ATOM 1772 N N . ALA A 0 234 . 1.848 12.396 0.984 1.00 98.59 234 A 1 ATOM 1773 C CA . ALA A 0 234 . 1.343 12.218 2.344 1.00 98.59 234 A 1 ATOM 1774 C C . ALA A 0 234 . 0.061 13.032 2.593 1.00 98.59 234 A 1 ATOM 1775 C CB . ALA A 0 234 . 2.451 12.594 3.333 1.00 98.59 234 A 1 ATOM 1776 O O . ALA A 0 234 . -0.876 12.521 3.206 1.00 98.59 234 A 1 ATOM 1777 N N . GLN A 0 235 . -0.030 14.262 2.070 1.00 98.44 235 A 1 ATOM 1778 C CA . GLN A 0 235 . -1.242 15.086 2.156 1.00 98.44 235 A 1 ATOM 1779 C C . GLN A 0 235 . -2.432 14.438 1.440 1.00 98.44 235 A 1 ATOM 1780 C CB . GLN A 0 235 . -0.982 16.482 1.564 1.00 98.44 235 A 1 ATOM 1781 O O . GLN A 0 235 . -3.536 14.394 1.987 1.00 98.44 235 A 1 ATOM 1782 C CG . GLN A 0 235 . -0.049 17.353 2.417 1.00 98.44 235 A 1 ATOM 1783 C CD . GLN A 0 235 . -0.606 17.732 3.782 1.00 98.44 235 A 1 ATOM 1784 N NE2 . GLN A 0 235 . 0.224 18.258 4.654 1.00 98.44 235 A 1 ATOM 1785 O OE1 . GLN A 0 235 . -1.772 17.574 4.107 1.00 98.44 235 A 1 ATOM 1786 N N . ALA A 0 236 . -2.214 13.878 0.247 1.00 98.62 236 A 1 ATOM 1787 C CA . ALA A 0 236 . -3.252 13.150 -0.478 1.00 98.62 236 A 1 ATOM 1788 C C . ALA A 0 236 . -3.712 11.893 0.286 1.00 98.62 236 A 1 ATOM 1789 C CB . ALA A 0 236 . -2.716 12.815 -1.871 1.00 98.62 236 A 1 ATOM 1790 O O . ALA A 0 236 . -4.914 11.632 0.379 1.00 98.62 236 A 1 ATOM 1791 N N . ILE A 0 237 . -2.778 11.154 0.895 1.00 98.85 237 A 1 ATOM 1792 C CA . ILE A 0 237 . -3.096 9.996 1.742 1.00 98.85 237 A 1 ATOM 1793 C C . ILE A 0 237 . -3.907 10.430 2.972 1.00 98.85 237 A 1 ATOM 1794 C CB . ILE A 0 237 . -1.813 9.223 2.134 1.00 98.85 237 A 1 ATOM 1795 O O . ILE A 0 237 . -4.917 9.799 3.288 1.00 98.85 237 A 1 ATOM 1796 C CG1 . ILE A 0 237 . -1.149 8.584 0.893 1.00 98.85 237 A 1 ATOM 1797 C CG2 . ILE A 0 237 . -2.151 8.128 3.163 1.00 98.85 237 A 1 ATOM 1798 C CD1 . ILE A 0 237 . 0.289 8.107 1.131 1.00 98.85 237 A 1 ATOM 1799 N N . ALA A 0 238 . -3.527 11.522 3.642 1.00 98.66 238 A 1 ATOM 1800 C CA . ALA A 0 238 . -4.257 12.055 4.793 1.00 98.66 238 A 1 ATOM 1801 C C . ALA A 0 238 . -5.681 12.496 4.420 1.00 98.66 238 A 1 ATOM 1802 C CB . ALA A 0 238 . -3.449 13.207 5.400 1.00 98.66 238 A 1 ATOM 1803 O O . ALA A 0 238 . -6.635 12.166 5.128 1.00 98.66 238 A 1 ATOM 1804 N N . PHE A 0 239 . -5.851 13.168 3.277 1.00 98.63 239 A 1 ATOM 1805 C CA . PHE A 0 239 . -7.168 13.520 2.743 1.00 98.63 239 A 1 ATOM 1806 C C . PHE A 0 239 . -8.043 12.278 2.543 1.00 98.63 239 A 1 ATOM 1807 C CB . PHE A 0 239 . -7.006 14.306 1.434 1.00 98.63 239 A 1 ATOM 1808 O O . PHE A 0 239 . -9.143 12.214 3.105 1.00 98.63 239 A 1 ATOM 1809 C CG . PHE A 0 239 . -8.292 14.411 0.636 1.00 98.63 239 A 1 ATOM 1810 C CD1 . PHE A 0 239 . -8.439 13.688 -0.564 1.00 98.63 239 A 1 ATOM 1811 C CD2 . PHE A 0 239 . -9.363 15.182 1.123 1.00 98.63 239 A 1 ATOM 1812 C CE1 . PHE A 0 239 . -9.652 13.738 -1.274 1.00 98.63 239 A 1 ATOM 1813 C CE2 . PHE A 0 239 . -10.575 15.231 0.412 1.00 98.63 239 A 1 ATOM 1814 C CZ . PHE A 0 239 . -10.720 14.510 -0.785 1.00 98.63 239 A 1 ATOM 1815 N N . LEU A 0 240 . -7.536 11.275 1.814 1.00 98.72 240 A 1 ATOM 1816 C CA . LEU A 0 240 . -8.255 10.028 1.530 1.00 98.72 240 A 1 ATOM 1817 C C . LEU A 0 240 . -8.537 9.197 2.792 1.00 98.72 240 A 1 ATOM 1818 C CB . LEU A 0 240 . -7.478 9.203 0.493 1.00 98.72 240 A 1 ATOM 1819 O O . LEU A 0 240 . -9.537 8.485 2.847 1.00 98.72 240 A 1 ATOM 1820 C CG . LEU A 0 240 . -7.464 9.803 -0.926 1.00 98.72 240 A 1 ATOM 1821 C CD1 . LEU A 0 240 . -6.596 8.920 -1.818 1.00 98.72 240 A 1 ATOM 1822 C CD2 . LEU A 0 240 . -8.858 9.902 -1.555 1.00 98.72 240 A 1 ATOM 1823 N N . SER A 0 241 . -7.706 9.323 3.825 1.00 98.64 241 A 1 ATOM 1824 C CA . SER A 0 241 . -7.896 8.625 5.103 1.00 98.64 241 A 1 ATOM 1825 C C . SER A 0 241 . -8.917 9.309 6.018 1.00 98.64 241 A 1 ATOM 1826 C CB . SER A 0 241 . -6.558 8.499 5.829 1.00 98.64 241 A 1 ATOM 1827 O O . SER A 0 241 . -9.533 8.656 6.858 1.00 98.64 241 A 1 ATOM 1828 O OG . SER A 0 241 . -5.629 7.824 5.007 1.00 98.64 241 A 1 ATOM 1829 N N . SER A 0 242 . -9.128 10.616 5.857 1.00 98.07 242 A 1 ATOM 1830 C CA . SER A 0 242 . -9.982 11.422 6.735 1.00 98.07 242 A 1 ATOM 1831 C C . SER A 0 242 . -11.456 11.463 6.316 1.00 98.07 242 A 1 ATOM 1832 C CB . SER A 0 242 . -9.415 12.836 6.828 1.00 98.07 242 A 1 ATOM 1833 O O . SER A 0 242 . -11.828 11.076 5.208 1.00 98.07 242 A 1 ATOM 1834 O OG . SER A 0 242 . -9.707 13.573 5.655 1.00 98.07 242 A 1 ATOM 1835 N N . SER A 0 243 . -12.304 12.031 7.178 1.00 96.36 243 A 1 ATOM 1836 C CA . SER A 0 243 . -13.712 12.315 6.869 1.00 96.36 243 A 1 ATOM 1837 C C . SER A 0 243 . -13.909 13.347 5.751 1.00 96.36 243 A 1 ATOM 1838 C CB . SER A 0 243 . -14.434 12.796 8.130 1.00 96.36 243 A 1 ATOM 1839 O O . SER A 0 243 . -15.010 13.441 5.213 1.00 96.36 243 A 1 ATOM 1840 O OG . SER A 0 243 . -13.767 13.924 8.668 1.00 96.36 243 A 1 ATOM 1841 N N . ALA A 0 244 . -12.866 14.085 5.349 1.00 97.59 244 A 1 ATOM 1842 C CA . ALA A 0 244 . -12.937 15.012 4.219 1.00 97.59 244 A 1 ATOM 1843 C C . ALA A 0 244 . -13.171 14.299 2.873 1.00 97.59 244 A 1 ATOM 1844 C CB . ALA A 0 244 . -11.654 15.849 4.188 1.00 97.59 244 A 1 ATOM 1845 O O . ALA A 0 244 . -13.604 14.929 1.914 1.00 97.59 244 A 1 ATOM 1846 N N . SER A 0 245 . -12.916 12.990 2.806 1.00 97.31 245 A 1 ATOM 1847 C CA . SER A 0 245 . -13.181 12.132 1.646 1.00 97.31 245 A 1 ATOM 1848 C C . SER A 0 245 . -14.275 11.092 1.937 1.00 97.31 245 A 1 ATOM 1849 C CB . SER A 0 245 . -11.870 11.502 1.177 1.00 97.31 245 A 1 ATOM 1850 O O . SER A 0 245 . -14.262 9.985 1.395 1.00 97.31 245 A 1 ATOM 1851 O OG . SER A 0 245 . -11.325 10.722 2.215 1.00 97.31 245 A 1 ATOM 1852 N N . SER A 0 246 . -15.235 11.430 2.810 1.00 96.98 246 A 1 ATOM 1853 C CA . SER A 0 246 . -16.301 10.528 3.282 1.00 96.98 246 A 1 ATOM 1854 C C . SER A 0 246 . -17.181 9.945 2.173 1.00 96.98 246 A 1 ATOM 1855 C CB . SER A 0 246 . -17.205 11.258 4.280 1.00 96.98 246 A 1 ATOM 1856 O O . SER A 0 246 . -17.749 8.873 2.364 1.00 96.98 246 A 1 ATOM 1857 O OG . SER A 0 246 . -17.742 12.426 3.688 1.00 96.98 246 A 1 ATOM 1858 N N . PHE A 0 247 . -17.260 10.608 1.017 1.00 97.70 247 A 1 ATOM 1859 C CA . PHE A 0 247 . -18.004 10.141 -0.157 1.00 97.70 247 A 1 ATOM 1860 C C . PHE A 0 247 . -17.099 9.693 -1.319 1.00 97.70 247 A 1 ATOM 1861 C CB . PHE A 0 247 . -19.045 11.200 -0.545 1.00 97.70 247 A 1 ATOM 1862 O O . PHE A 0 247 . -17.549 9.560 -2.454 1.00 97.70 247 A 1 ATOM 1863 C CG . PHE A 0 247 . -20.225 10.637 -1.313 1.00 97.70 247 A 1 ATOM 1864 C CD1 . PHE A 0 247 . -20.520 11.093 -2.611 1.00 97.70 247 A 1 ATOM 1865 C CD2 . PHE A 0 247 . -21.037 9.651 -0.719 1.00 97.70 247 A 1 ATOM 1866 C CE1 . PHE A 0 247 . -21.619 10.563 -3.311 1.00 97.70 247 A 1 ATOM 1867 C CE2 . PHE A 0 247 . -22.127 9.112 -1.423 1.00 97.70 247 A 1 ATOM 1868 C CZ . PHE A 0 247 . -22.420 9.571 -2.718 1.00 97.70 247 A 1 ATOM 1869 N N . THR A 0 248 . -15.816 9.446 -1.046 1.00 98.55 248 A 1 ATOM 1870 C CA . THR A 0 248 . -14.840 8.984 -2.041 1.00 98.55 248 A 1 ATOM 1871 C C . THR A 0 248 . -14.439 7.540 -1.744 1.00 98.55 248 A 1 ATOM 1872 C CB . THR A 0 248 . -13.601 9.893 -2.067 1.00 98.55 248 A 1 ATOM 1873 O O . THR A 0 248 . -13.851 7.253 -0.698 1.00 98.55 248 A 1 ATOM 1874 C CG2 . THR A 0 248 . -12.716 9.632 -3.284 1.00 98.55 248 A 1 ATOM 1875 O OG1 . THR A 0 248 . -13.967 11.254 -2.134 1.00 98.55 248 A 1 ATOM 1876 N N . THR A 0 249 . -14.723 6.625 -2.671 1.00 98.77 249 A 1 ATOM 1877 C CA . THR A 0 249 . -14.257 5.228 -2.647 1.00 98.77 249 A 1 ATOM 1878 C C . THR A 0 249 . -14.033 4.734 -4.081 1.00 98.77 249 A 1 ATOM 1879 C CB . THR A 0 249 . -15.223 4.331 -1.854 1.00 98.77 249 A 1 ATOM 1880 O O . THR A 0 249 . -14.660 5.232 -5.014 1.00 98.77 249 A 1 ATOM 1881 C CG2 . THR A 0 249 . -16.517 3.984 -2.589 1.00 98.77 249 A 1 ATOM 1882 O OG1 . THR A 0 249 . -14.582 3.126 -1.503 1.00 98.77 249 A 1 ATOM 1883 N N . GLY A 0 250 . -13.110 3.796 -4.280 1.00 98.67 250 A 1 ATOM 1884 C CA . GLY A 0 250 . -12.705 3.260 -5.583 1.00 98.67 250 A 1 ATOM 1885 C C . GLY A 0 250 . -11.873 4.218 -6.444 1.00 98.67 250 A 1 ATOM 1886 O O . GLY A 0 250 . -11.579 3.901 -7.599 1.00 98.67 250 A 1 ATOM 1887 N N . ASN A 0 251 . -11.490 5.388 -5.921 1.00 98.63 251 A 1 ATOM 1888 C CA . ASN A 0 251 . -10.794 6.404 -6.702 1.00 98.63 251 A 1 ATOM 1889 C C . ASN A 0 251 . -9.285 6.134 -6.798 1.00 98.63 251 A 1 ATOM 1890 C CB . ASN A 0 251 . -11.099 7.800 -6.142 1.00 98.63 251 A 1 ATOM 1891 O O . ASN A 0 251 . -8.650 5.712 -5.831 1.00 98.63 251 A 1 ATOM 1892 C CG . ASN A 0 251 . -10.535 8.876 -7.051 1.00 98.63 251 A 1 ATOM 1893 N ND2 . ASN A 0 251 . -9.694 9.746 -6.547 1.00 98.63 251 A 1 ATOM 1894 O OD1 . ASN A 0 251 . -10.782 8.905 -8.243 1.00 98.63 251 A 1 ATOM 1895 N N . LEU A 0 252 . -8.709 6.458 -7.960 1.00 98.61 252 A 1 ATOM 1896 C CA . LEU A 0 252 . -7.269 6.419 -8.230 1.00 98.61 252 A 1 ATOM 1897 C C . LEU A 0 252 . -6.754 7.858 -8.384 1.00 98.61 252 A 1 ATOM 1898 C CB . LEU A 0 252 . -6.988 5.571 -9.486 1.00 98.61 252 A 1 ATOM 1899 O O . LEU A 0 252 . -6.747 8.403 -9.495 1.00 98.61 252 A 1 ATOM 1900 C CG . LEU A 0 252 . -7.567 4.146 -9.508 1.00 98.61 252 A 1 ATOM 1901 C CD1 . LEU A 0 252 . -7.124 3.474 -10.809 1.00 98.61 252 A 1 ATOM 1902 C CD2 . LEU A 0 252 . -7.127 3.286 -8.332 1.00 98.61 252 A 1 ATOM 1903 N N . LEU A 0 253 . -6.393 8.488 -7.265 1.00 98.58 253 A 1 ATOM 1904 C CA . LEU A 0 253 . -5.993 9.893 -7.203 1.00 98.58 253 A 1 ATOM 1905 C C . LEU A 0 253 . -4.561 10.071 -7.718 1.00 98.58 253 A 1 ATOM 1906 C CB . LEU A 0 253 . -6.150 10.402 -5.756 1.00 98.58 253 A 1 ATOM 1907 O O . LEU A 0 253 . -3.604 9.674 -7.056 1.00 98.58 253 A 1 ATOM 1908 C CG . LEU A 0 253 . -5.756 11.879 -5.552 1.00 98.58 253 A 1 ATOM 1909 C CD1 . LEU A 0 253 . -6.596 12.828 -6.411 1.00 98.58 253 A 1 ATOM 1910 C CD2 . LEU A 0 253 . -5.959 12.260 -4.086 1.00 98.58 253 A 1 ATOM 1911 N N . MET A 0 254 . -4.404 10.699 -8.883 1.00 98.14 254 A 1 ATOM 1912 C CA . MET A 0 254 . -3.082 10.999 -9.438 1.00 98.14 254 A 1 ATOM 1913 C C . MET A 0 254 . -2.426 12.125 -8.630 1.00 98.14 254 A 1 ATOM 1914 C CB . MET A 0 254 . -3.163 11.355 -10.934 1.00 98.14 254 A 1 ATOM 1915 O O . MET A 0 254 . -2.989 13.211 -8.509 1.00 98.14 254 A 1 ATOM 1916 C CG . MET A 0 254 . -3.965 10.351 -11.776 1.00 98.14 254 A 1 ATOM 1917 S SD . MET A 0 254 . -3.407 8.621 -11.753 1.00 98.14 254 A 1 ATOM 1918 C CE . MET A 0 254 . -2.454 8.577 -13.283 1.00 98.14 254 A 1 ATOM 1919 N N . VAL A 0 255 . -1.237 11.864 -8.085 1.00 98.17 255 A 1 ATOM 1920 C CA . VAL A 0 255 . -0.401 12.863 -7.394 1.00 98.17 255 A 1 ATOM 1921 C C . VAL A 0 255 . 0.881 13.007 -8.201 1.00 98.17 255 A 1 ATOM 1922 C CB . VAL A 0 255 . -0.140 12.513 -5.914 1.00 98.17 255 A 1 ATOM 1923 O O . VAL A 0 255 . 1.941 12.497 -7.841 1.00 98.17 255 A 1 ATOM 1924 C CG1 . VAL A 0 255 . 0.529 13.699 -5.203 1.00 98.17 255 A 1 ATOM 1925 C CG2 . VAL A 0 255 . -1.435 12.186 -5.160 1.00 98.17 255 A 1 ATOM 1926 N N . ASP A 0 256 . 0.740 13.576 -9.395 1.00 97.38 256 A 1 ATOM 1927 C CA . ASP A 0 256 . 1.687 13.330 -10.480 1.00 97.38 256 A 1 ATOM 1928 C C . ASP A 0 256 . 2.144 14.582 -11.227 1.00 97.38 256 A 1 ATOM 1929 C CB . ASP A 0 256 . 1.064 12.297 -11.429 1.00 97.38 256 A 1 ATOM 1930 O O . ASP A 0 256 . 2.791 14.458 -12.262 1.00 97.38 256 A 1 ATOM 1931 C CG . ASP A 0 256 . 0.018 12.861 -12.387 1.00 97.38 256 A 1 ATOM 1932 O OD1 . ASP A 0 256 . -0.551 13.936 -12.104 1.00 97.38 256 A 1 ATOM 1933 O OD2 . ASP A 0 256 . -0.189 12.216 -13.440 1.00 97.38 256 A 1 ATOM 1934 N N . GLY A 0 257 . 1.779 15.781 -10.768 1.00 96.78 257 A 1 ATOM 1935 C CA . GLY A 0 257 . 2.110 17.032 -11.455 1.00 96.78 257 A 1 ATOM 1936 C C . GLY A 0 257 . 1.718 17.045 -12.940 1.00 96.78 257 A 1 ATOM 1937 O O . GLY A 0 257 . 2.418 17.658 -13.743 1.00 96.78 257 A 1 ATOM 1938 N N . GLY A 0 258 . 0.661 16.316 -13.322 1.00 96.12 258 A 1 ATOM 1939 C CA . GLY A 0 258 . 0.196 16.164 -14.702 1.00 96.12 258 A 1 ATOM 1940 C C . GLY A 0 258 . 0.994 15.169 -15.552 1.00 96.12 258 A 1 ATOM 1941 O O . GLY A 0 258 . 0.750 15.067 -16.751 1.00 96.12 258 A 1 ATOM 1942 N N . ARG A 0 259 . 1.938 14.414 -14.975 1.00 95.12 259 A 1 ATOM 1943 C CA . ARG A 0 259 . 2.795 13.451 -15.690 1.00 95.12 259 A 1 ATOM 1944 C C . ARG A 0 259 . 2.007 12.455 -16.539 1.00 95.12 259 A 1 ATOM 1945 C CB . ARG A 0 259 . 3.650 12.701 -14.650 1.00 95.12 259 A 1 ATOM 1946 O O . ARG A 0 259 . 2.413 12.157 -17.659 1.00 95.12 259 A 1 ATOM 1947 C CG . ARG A 0 259 . 4.567 11.598 -15.200 1.00 95.12 259 A 1 ATOM 1948 C CD . ARG A 0 259 . 5.559 12.194 -16.184 1.00 95.12 259 A 1 ATOM 1949 N NE . ARG A 0 259 . 6.551 11.216 -16.656 1.00 95.12 259 A 1 ATOM 1950 N NH1 . ARG A 0 259 . 6.938 12.277 -18.641 1.00 95.12 259 A 1 ATOM 1951 N NH2 . ARG A 0 259 . 8.167 10.496 -18.097 1.00 95.12 259 A 1 ATOM 1952 C CZ . ARG A 0 259 . 7.213 11.331 -17.792 1.00 95.12 259 A 1 ATOM 1953 N N . SER A 0 260 . 0.907 11.914 -16.019 1.00 94.18 260 A 1 ATOM 1954 C CA . SER A 0 260 . 0.140 10.854 -16.687 1.00 94.18 260 A 1 ATOM 1955 C C . SER A 0 260 . -0.634 11.312 -17.922 1.00 94.18 260 A 1 ATOM 1956 C CB . SER A 0 260 . -0.820 10.193 -15.702 1.00 94.18 260 A 1 ATOM 1957 O O . SER A 0 260 . -1.008 10.468 -18.738 1.00 94.18 260 A 1 ATOM 1958 O OG . SER A 0 260 . -1.748 11.120 -15.179 1.00 94.18 260 A 1 ATOM 1959 N N . ILE A 0 261 . -0.841 12.623 -18.073 1.00 94.11 261 A 1 ATOM 1960 C CA . ILE A 0 261 . -1.567 13.235 -19.194 1.00 94.11 261 A 1 ATOM 1961 C C . ILE A 0 261 . -0.643 13.969 -20.177 1.00 94.11 261 A 1 ATOM 1962 C CB . ILE A 0 261 . -2.715 14.134 -18.683 1.00 94.11 261 A 1 ATOM 1963 O O . ILE A 0 261 . -1.122 14.548 -21.149 1.00 94.11 261 A 1 ATOM 1964 C CG1 . ILE A 0 261 . -2.192 15.321 -17.846 1.00 94.11 261 A 1 ATOM 1965 C CG2 . ILE A 0 261 . -3.729 13.291 -17.887 1.00 94.11 261 A 1 ATOM 1966 C CD1 . ILE A 0 261 . -3.247 16.398 -17.573 1.00 94.11 261 A 1 ATOM 1967 N N . MET A 0 262 . 0.675 13.939 -19.955 1.00 91.04 262 A 1 ATOM 1968 C CA . MET A 0 262 . 1.647 14.479 -20.906 1.00 91.04 262 A 1 ATOM 1969 C C . MET A 0 262 . 1.718 13.590 -22.153 1.00 91.04 262 A 1 ATOM 1970 C CB . MET A 0 262 . 3.030 14.627 -20.250 1.00 91.04 262 A 1 ATOM 1971 O O . MET A 0 262 . 1.949 12.380 -22.065 1.00 91.04 262 A 1 ATOM 1972 C CG . MET A 0 262 . 3.068 15.763 -19.221 1.00 91.04 262 A 1 ATOM 1973 S SD . MET A 0 262 . 2.909 17.436 -19.902 1.00 91.04 262 A 1 ATOM 1974 C CE . MET A 0 262 . 4.582 17.678 -20.561 1.00 91.04 262 A 1 ATOM 1975 N N . CYS A 0 263 . 1.566 14.207 -23.323 1.00 83.60 263 A 1 ATOM 1976 C CA . CYS A 0 263 . 1.789 13.574 -24.621 1.00 83.60 263 A 1 ATOM 1977 C C . CYS A 0 263 . 3.138 14.034 -25.194 1.00 83.60 263 A 1 ATOM 1978 C CB . CYS A 0 263 . 0.636 13.911 -25.574 1.00 83.60 263 A 1 ATOM 1979 O O . CYS A 0 263 . 3.462 15.217 -25.054 1.00 83.60 263 A 1 ATOM 1980 S SG . CYS A 0 263 . -0.891 13.117 -24.994 1.00 83.60 263 A 1 ATOM 1981 N N . PRO A 0 264 . 3.905 13.149 -25.862 1.00 75.77 264 A 1 ATOM 1982 C CA . PRO A 0 264 . 4.995 13.590 -26.726 1.00 75.77 264 A 1 ATOM 1983 C C . PRO A 0 264 . 4.433 14.581 -27.754 1.00 75.77 264 A 1 ATOM 1984 C CB . PRO A 0 264 . 5.555 12.326 -27.395 1.00 75.77 264 A 1 ATOM 1985 O O . PRO A 0 264 . 3.391 14.301 -28.352 1.00 75.77 264 A 1 ATOM 1986 C CG . PRO A 0 264 . 5.009 11.174 -26.551 1.00 75.77 264 A 1 ATOM 1987 C CD . PRO A 0 264 . 3.692 11.720 -26.008 1.00 75.77 264 A 1 ATOM 1988 N N . ARG A 0 265 . 5.082 15.735 -27.909 1.00 70.35 265 A 1 ATOM 1989 C CA . ARG A 0 265 . 4.830 16.667 -29.010 1.00 70.35 265 A 1 ATOM 1990 C C . ARG A 0 265 . 5.983 16.605 -29.991 1.00 70.35 265 A 1 ATOM 1991 C CB . ARG A 0 265 . 4.626 18.107 -28.530 1.00 70.35 265 A 1 ATOM 1992 O O . ARG A 0 265 . 7.118 16.393 -29.511 1.00 70.35 265 A 1 ATOM 1993 C CG . ARG A 0 265 . 3.334 18.306 -27.733 1.00 70.35 265 A 1 ATOM 1994 C CD . ARG A 0 265 . 3.012 19.805 -27.704 1.00 70.35 265 A 1 ATOM 1995 N NE . ARG A 0 265 . 1.954 20.129 -26.729 1.00 70.35 265 A 1 ATOM 1996 N NH1 . ARG A 0 265 . 0.808 21.687 -27.973 1.00 70.35 265 A 1 ATOM 1997 N NH2 . ARG A 0 265 . 0.207 21.293 -25.864 1.00 70.35 265 A 1 ATOM 1998 C CZ . ARG A 0 265 . 0.999 21.030 -26.864 1.00 70.35 265 A 1 ATOM 1999 O OXT . ARG A 0 265 . 5.664 16.787 -31.179 1.00 70.35 265 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 95.78 # loop_ _atom_type.symbol C N O S #