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 VAL 0 3 ASP 0 4 ILE 0 5 MET 0 6 GLN 0 7 ARG 0 8 SER 0 9 SER 0 10 THR 0 11 SER 0 12 ARG 0 13 GLU 0 14 LEU 0 15 LEU 0 16 ASP 0 17 ARG 0 18 LEU 0 19 GLU 0 20 ASP 0 21 HIS 0 22 ALA 0 23 ASP 0 24 TRP 0 25 LEU 0 26 VAL 0 27 ARG 0 28 LYS 0 29 SER 0 30 ARG 0 31 ARG 0 32 TYR 0 33 LEU 0 34 PRO 0 35 HIS 0 36 ILE 0 37 ALA 0 38 ARG 0 39 PHE 0 40 CYS 0 41 LEU 0 42 VAL 0 43 SER 0 44 THR 0 45 PHE 0 46 ILE 0 47 GLU 0 48 ASP 0 49 GLY 0 50 PHE 0 51 ARG 0 52 LEU 0 53 LEU 0 54 THR 0 55 GLN 0 56 TRP 0 57 SER 0 58 ASP 0 59 GLN 0 60 VAL 0 61 ASP 0 62 TYR 0 63 ILE 0 64 GLN 0 65 GLY 0 66 VAL 0 67 TRP 0 68 GLY 0 69 THR 0 70 HIS 0 71 VAL 0 72 ILE 0 73 PHE 0 74 ALA 0 75 ALA 0 76 PHE 0 77 PHE 0 78 ILE 0 79 LEU 0 80 LEU 0 81 ASN 0 82 ILE 0 83 CYS 0 84 LEU 0 85 GLN 0 86 PHE 0 87 THR 0 88 GLY 0 89 SER 0 90 ALA 0 91 LEU 0 92 VAL 0 93 LEU 0 94 GLY 0 95 ARG 0 96 TYR 0 97 ARG 0 98 VAL 0 99 LYS 0 100 ILE 0 101 GLY 0 102 VAL 0 103 GLY 0 104 ILE 0 105 LEU 0 106 MET 0 107 SER 0 108 THR 0 109 VAL 0 110 LEU 0 111 ILE 0 112 GLN 0 113 THR 0 114 ILE 0 115 GLY 0 116 TYR 0 117 ASN 0 118 ILE 0 119 TRP 0 120 THR 0 121 LYS 0 122 VAL 0 123 PHE 0 124 PHE 0 125 MET 0 126 ARG 0 127 ASN 0 128 LEU 0 129 SER 0 130 LEU 0 131 ILE 0 132 GLY 0 133 SER 0 134 LEU 0 135 LEU 0 136 LEU 0 137 LEU 0 138 LEU 0 139 ALA 0 140 GLU 0 141 VAL 0 142 GLN 0 143 GLN 0 144 GLU 0 145 THR 0 146 ARG 0 147 SER 0 148 LEU 0 149 LEU 0 150 ALA 0 151 GLY 0 152 LEU 0 153 PRO 0 154 SER 0 155 SER 0 156 GLY 0 157 GLU 0 158 ASN 0 159 THR 0 160 HIS 0 161 ARG 0 162 GLN 0 163 TYR 0 164 ILE 0 165 LEU 0 166 LEU 0 167 GLY 0 168 GLY 0 169 ARG 0 170 ILE 0 171 LEU 0 172 ILE 0 173 ILE 0 174 LEU 0 175 MET 0 176 PHE 0 177 VAL 0 178 THR 0 179 LEU 0 180 ILE 0 181 HIS 0 182 LEU 0 183 GLY 0 184 SER 0 185 SER 0 186 ILE 0 187 PHE 0 188 TYR 0 189 VAL 0 190 ILE 0 191 GLN 0 192 SER 0 193 ILE 0 194 GLY 0 195 ASN 0 196 LEU 0 197 ILE 0 198 LEU 0 199 ILE 0 200 LEU 0 201 LEU 0 202 VAL 0 203 ALA 0 204 ILE 0 205 GLY 0 206 TYR 0 207 LYS 0 208 THR 0 209 LYS 0 210 LEU 0 211 CYS 0 212 ALA 0 213 THR 0 214 VAL 0 215 LEU 0 216 VAL 0 217 ILE 0 218 TRP 0 219 LEU 0 220 THR 0 221 GLY 0 222 MET 0 223 ASN 0 224 PHE 0 225 TYR 0 226 TYR 0 227 ASN 0 228 ARG 0 229 PHE 0 230 TRP 0 231 ALA 0 232 VAL 0 233 SER 0 234 ASN 0 235 ASP 0 236 SER 0 237 LEU 0 238 MET 0 239 TRP 0 240 ASP 0 241 PHE 0 242 LEU 0 243 LYS 0 244 TYR 0 245 ASP 0 246 PHE 0 247 PHE 0 248 GLN 0 249 THR 0 250 TRP 0 251 SER 0 252 VAL 0 253 ILE 0 254 GLY 0 255 GLY 0 256 LEU 0 257 GLY 0 258 LEU 0 259 VAL 0 260 VAL 0 261 ALA 0 262 TYR 0 263 GLY 0 264 PRO 0 265 GLY 0 266 GLY 0 267 VAL 0 268 SER 0 269 VAL 0 270 ASP 0 271 ASP 0 272 TYR 0 273 LYS 0 274 LYS 0 275 LYS 0 276 TRP # 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 . -30.916 -35.322 -0.037 1.00 59.35 1 A 1 ATOM 2 C CA . MET A 0 1 . -31.165 -34.052 0.691 1.00 59.35 1 A 1 ATOM 3 C C . MET A 0 1 . -30.418 -34.012 2.024 1.00 59.35 1 A 1 ATOM 4 C CB . MET A 0 1 . -32.665 -33.763 0.843 1.00 59.35 1 A 1 ATOM 5 O O . MET A 0 1 . -29.738 -33.024 2.266 1.00 59.35 1 A 1 ATOM 6 C CG . MET A 0 1 . -32.947 -32.284 1.137 1.00 59.35 1 A 1 ATOM 7 S SD . MET A 0 1 . -34.721 -31.925 1.180 1.00 59.35 1 A 1 ATOM 8 C CE . MET A 0 1 . -34.726 -30.193 1.719 1.00 59.35 1 A 1 ATOM 9 N N . VAL A 0 2 . -30.464 -35.084 2.831 1.00 66.01 2 A 1 ATOM 10 C CA . VAL A 0 2 . -29.679 -35.210 4.079 1.00 66.01 2 A 1 ATOM 11 C C . VAL A 0 2 . -28.175 -35.032 3.839 1.00 66.01 2 A 1 ATOM 12 C CB . VAL A 0 2 . -29.981 -36.544 4.794 1.00 66.01 2 A 1 ATOM 13 O O . VAL A 0 2 . -27.590 -34.185 4.494 1.00 66.01 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -29.169 -36.710 6.080 1.00 66.01 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -31.470 -36.620 5.165 1.00 66.01 2 A 1 ATOM 16 N N . ASP A 0 3 . -27.583 -35.672 2.823 1.00 66.43 3 A 1 ATOM 17 C CA . ASP A 0 3 . -26.148 -35.498 2.514 1.00 66.43 3 A 1 ATOM 18 C C . ASP A 0 3 . -25.751 -34.061 2.157 1.00 66.43 3 A 1 ATOM 19 C CB . ASP A 0 3 . -25.748 -36.380 1.324 1.00 66.43 3 A 1 ATOM 20 O O . ASP A 0 3 . -24.655 -33.622 2.489 1.00 66.43 3 A 1 ATOM 21 C CG . ASP A 0 3 . -25.734 -37.868 1.650 1.00 66.43 3 A 1 ATOM 22 O OD1 . ASP A 0 3 . -25.463 -38.201 2.818 1.00 66.43 3 A 1 ATOM 23 O OD2 . ASP A 0 3 . -26.056 -38.628 0.716 1.00 66.43 3 A 1 ATOM 24 N N . ILE A 0 4 . -26.630 -33.303 1.489 1.00 65.14 4 A 1 ATOM 25 C CA . ILE A 0 4 . -26.372 -31.893 1.151 1.00 65.14 4 A 1 ATOM 26 C C . ILE A 0 4 . -26.478 -31.033 2.414 1.00 65.14 4 A 1 ATOM 27 C CB . ILE A 0 4 . -27.310 -31.392 0.025 1.00 65.14 4 A 1 ATOM 28 O O . ILE A 0 4 . -25.651 -30.146 2.617 1.00 65.14 4 A 1 ATOM 29 C CG1 . ILE A 0 4 . -27.074 -32.200 -1.274 1.00 65.14 4 A 1 ATOM 30 C CG2 . ILE A 0 4 . -27.101 -29.887 -0.239 1.00 65.14 4 A 1 ATOM 31 C CD1 . ILE A 0 4 . -28.078 -31.897 -2.396 1.00 65.14 4 A 1 ATOM 32 N N . MET A 0 5 . -27.454 -31.314 3.286 1.00 59.11 5 A 1 ATOM 33 C CA . MET A 0 5 . -27.579 -30.638 4.579 1.00 59.11 5 A 1 ATOM 34 C C . MET A 0 5 . -26.418 -30.978 5.520 1.00 59.11 5 A 1 ATOM 35 C CB . MET A 0 5 . -28.935 -30.939 5.237 1.00 59.11 5 A 1 ATOM 36 O O . MET A 0 5 . -25.877 -30.061 6.127 1.00 59.11 5 A 1 ATOM 37 C CG . MET A 0 5 . -30.076 -30.179 4.550 1.00 59.11 5 A 1 ATOM 38 S SD . MET A 0 5 . -31.573 -30.009 5.562 1.00 59.11 5 A 1 ATOM 39 C CE . MET A 0 5 . -32.501 -31.494 5.110 1.00 59.11 5 A 1 ATOM 40 N N . GLN A 0 6 . -25.969 -32.235 5.577 1.00 61.35 6 A 1 ATOM 41 C CA . GLN A 0 6 . -24.784 -32.653 6.332 1.00 61.35 6 A 1 ATOM 42 C C . GLN A 0 6 . -23.504 -32.061 5.743 1.00 61.35 6 A 1 ATOM 43 C CB . GLN A 0 6 . -24.680 -34.185 6.399 1.00 61.35 6 A 1 ATOM 44 O O . GLN A 0 6 . -22.712 -31.492 6.479 1.00 61.35 6 A 1 ATOM 45 C CG . GLN A 0 6 . -25.375 -34.747 7.646 1.00 61.35 6 A 1 ATOM 46 C CD . GLN A 0 6 . -25.296 -36.269 7.694 1.00 61.35 6 A 1 ATOM 47 N NE2 . GLN A 0 6 . -24.826 -36.863 8.769 1.00 61.35 6 A 1 ATOM 48 O OE1 . GLN A 0 6 . -25.669 -36.954 6.763 1.00 61.35 6 A 1 ATOM 49 N N . ARG A 0 7 . -23.305 -32.074 4.416 1.00 64.64 7 A 1 ATOM 50 C CA . ARG A 0 7 . -22.167 -31.360 3.807 1.00 64.64 7 A 1 ATOM 51 C C . ARG A 0 7 . -22.208 -29.875 4.121 1.00 64.64 7 A 1 ATOM 52 C CB . ARG A 0 7 . -22.103 -31.551 2.285 1.00 64.64 7 A 1 ATOM 53 O O . ARG A 0 7 . -21.159 -29.293 4.381 1.00 64.64 7 A 1 ATOM 54 C CG . ARG A 0 7 . -21.038 -32.580 1.906 1.00 64.64 7 A 1 ATOM 55 C CD . ARG A 0 7 . -20.975 -32.714 0.384 1.00 64.64 7 A 1 ATOM 56 N NE . ARG A 0 7 . -19.802 -33.499 -0.040 1.00 64.64 7 A 1 ATOM 57 N NH1 . ARG A 0 7 . -20.193 -33.411 -2.301 1.00 64.64 7 A 1 ATOM 58 N NH2 . ARG A 0 7 . -18.377 -34.458 -1.534 1.00 64.64 7 A 1 ATOM 59 C CZ . ARG A 0 7 . -19.464 -33.784 -1.285 1.00 64.64 7 A 1 ATOM 60 N N . SER A 0 8 . -23.391 -29.263 4.107 1.00 69.32 8 A 1 ATOM 61 C CA . SER A 0 8 . -23.555 -27.866 4.493 1.00 69.32 8 A 1 ATOM 62 C C . SER A 0 8 . -23.261 -27.654 5.977 1.00 69.32 8 A 1 ATOM 63 C CB . SER A 0 8 . -24.959 -27.352 4.165 1.00 69.32 8 A 1 ATOM 64 O O . SER A 0 8 . -22.662 -26.632 6.298 1.00 69.32 8 A 1 ATOM 65 O OG . SER A 0 8 . -25.052 -25.986 4.543 1.00 69.32 8 A 1 ATOM 66 N N . SER A 0 9 . -23.661 -28.558 6.876 1.00 76.18 9 A 1 ATOM 67 C CA . SER A 0 9 . -23.375 -28.434 8.309 1.00 76.18 9 A 1 ATOM 68 C C . SER A 0 9 . -21.885 -28.607 8.570 1.00 76.18 9 A 1 ATOM 69 C CB . SER A 0 9 . -24.228 -29.382 9.165 1.00 76.18 9 A 1 ATOM 70 O O . SER A 0 9 . -21.281 -27.722 9.159 1.00 76.18 9 A 1 ATOM 71 O OG . SER A 0 9 . -23.834 -30.732 9.058 1.00 76.18 9 A 1 ATOM 72 N N . THR A 0 10 . -21.253 -29.639 8.006 1.00 80.89 10 A 1 ATOM 73 C CA . THR A 0 10 . -19.805 -29.860 8.109 1.00 80.89 10 A 1 ATOM 74 C C . THR A 0 10 . -19.016 -28.703 7.499 1.00 80.89 10 A 1 ATOM 75 C CB . THR A 0 10 . -19.400 -31.171 7.418 1.00 80.89 10 A 1 ATOM 76 O O . THR A 0 10 . -18.036 -28.256 8.081 1.00 80.89 10 A 1 ATOM 77 C CG2 . THR A 0 10 . -17.950 -31.558 7.694 1.00 80.89 10 A 1 ATOM 78 O OG1 . THR A 0 10 . -20.186 -32.245 7.869 1.00 80.89 10 A 1 ATOM 79 N N . SER A 0 11 . -19.442 -28.162 6.353 1.00 81.56 11 A 1 ATOM 80 C CA . SER A 0 11 . -18.774 -27.004 5.737 1.00 81.56 11 A 1 ATOM 81 C C . SER A 0 11 . -18.913 -25.745 6.590 1.00 81.56 11 A 1 ATOM 82 C CB . SER A 0 11 . -19.321 -26.705 4.341 1.00 81.56 11 A 1 ATOM 83 O O . SER A 0 11 . -17.957 -24.982 6.698 1.00 81.56 11 A 1 ATOM 84 O OG . SER A 0 11 . -19.129 -27.806 3.479 1.00 81.56 11 A 1 ATOM 85 N N . ARG A 0 12 . -20.079 -25.524 7.211 1.00 82.93 12 A 1 ATOM 86 C CA . ARG A 0 12 . -20.288 -24.416 8.154 1.00 82.93 12 A 1 ATOM 87 C C . ARG A 0 12 . -19.421 -24.588 9.395 1.00 82.93 12 A 1 ATOM 88 C CB . ARG A 0 12 . -21.769 -24.289 8.527 1.00 82.93 12 A 1 ATOM 89 O O . ARG A 0 12 . -18.661 -23.684 9.701 1.00 82.93 12 A 1 ATOM 90 C CG . ARG A 0 12 . -22.588 -23.650 7.399 1.00 82.93 12 A 1 ATOM 91 C CD . ARG A 0 12 . -24.070 -23.680 7.777 1.00 82.93 12 A 1 ATOM 92 N NE . ARG A 0 12 . -24.928 -23.172 6.687 1.00 82.93 12 A 1 ATOM 93 N NH1 . ARG A 0 12 . -26.749 -22.646 7.985 1.00 82.93 12 A 1 ATOM 94 N NH2 . ARG A 0 12 . -26.841 -22.337 5.777 1.00 82.93 12 A 1 ATOM 95 C CZ . ARG A 0 12 . -26.163 -22.720 6.822 1.00 82.93 12 A 1 ATOM 96 N N . GLU A 0 13 . -19.425 -25.767 10.008 1.00 86.76 13 A 1 ATOM 97 C CA . GLU A 0 13 . -18.571 -26.083 11.158 1.00 86.76 13 A 1 ATOM 98 C C . GLU A 0 13 . -17.083 -25.886 10.848 1.00 86.76 13 A 1 ATOM 99 C CB . GLU A 0 13 . -18.787 -27.543 11.575 1.00 86.76 13 A 1 ATOM 100 O O . GLU A 0 13 . -16.347 -25.334 11.662 1.00 86.76 13 A 1 ATOM 101 C CG . GLU A 0 13 . -20.117 -27.793 12.298 1.00 86.76 13 A 1 ATOM 102 C CD . GLU A 0 13 . -20.376 -29.294 12.504 1.00 86.76 13 A 1 ATOM 103 O OE1 . GLU A 0 13 . -21.565 -29.664 12.625 1.00 86.76 13 A 1 ATOM 104 O OE2 . GLU A 0 13 . -19.392 -30.072 12.508 1.00 86.76 13 A 1 ATOM 105 N N . LEU A 0 14 . -16.622 -26.301 9.664 1.00 87.18 14 A 1 ATOM 106 C CA . LEU A 0 14 . -15.246 -26.067 9.227 1.00 87.18 14 A 1 ATOM 107 C C . LEU A 0 14 . -14.955 -24.575 9.055 1.00 87.18 14 A 1 ATOM 108 C CB . LEU A 0 14 . -14.976 -26.820 7.913 1.00 87.18 14 A 1 ATOM 109 O O . LEU A 0 14 . -13.920 -24.103 9.517 1.00 87.18 14 A 1 ATOM 110 C CG . LEU A 0 14 . -14.804 -28.341 8.071 1.00 87.18 14 A 1 ATOM 111 C CD1 . LEU A 0 14 . -14.741 -28.983 6.683 1.00 87.18 14 A 1 ATOM 112 C CD2 . LEU A 0 14 . -13.521 -28.703 8.824 1.00 87.18 14 A 1 ATOM 113 N N . LEU A 0 15 . -15.854 -23.829 8.411 1.00 86.40 15 A 1 ATOM 114 C CA . LEU A 0 15 . -15.704 -22.386 8.235 1.00 86.40 15 A 1 ATOM 115 C C . LEU A 0 15 . -15.695 -21.637 9.570 1.00 86.40 15 A 1 ATOM 116 C CB . LEU A 0 15 . -16.834 -21.854 7.340 1.00 86.40 15 A 1 ATOM 117 O O . LEU A 0 15 . -14.946 -20.672 9.700 1.00 86.40 15 A 1 ATOM 118 C CG . LEU A 0 15 . -16.663 -22.138 5.842 1.00 86.40 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . -17.958 -21.764 5.116 1.00 86.40 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . -15.526 -21.307 5.239 1.00 86.40 15 A 1 ATOM 121 N N . ASP A 0 16 . -16.498 -22.067 10.536 1.00 86.93 16 A 1 ATOM 122 C CA . ASP A 0 16 . -16.585 -21.443 11.855 1.00 86.93 16 A 1 ATOM 123 C C . ASP A 0 16 . -15.327 -21.761 12.678 1.00 86.93 16 A 1 ATOM 124 C CB . ASP A 0 16 . -17.892 -21.877 12.540 1.00 86.93 16 A 1 ATOM 125 O O . ASP A 0 16 . -14.720 -20.860 13.250 1.00 86.93 16 A 1 ATOM 126 C CG . ASP A 0 16 . -19.164 -21.424 11.790 1.00 86.93 16 A 1 ATOM 127 O OD1 . ASP A 0 16 . -19.082 -20.540 10.890 1.00 86.93 16 A 1 ATOM 128 O OD2 . ASP A 0 16 . -20.235 -22.003 12.087 1.00 86.93 16 A 1 ATOM 129 N N . ARG A 0 17 . -14.809 -22.998 12.609 1.00 89.78 17 A 1 ATOM 130 C CA . ARG A 0 17 . -13.497 -23.346 13.192 1.00 89.78 17 A 1 ATOM 131 C C . ARG A 0 17 . -12.349 -22.539 12.588 1.00 89.78 17 A 1 ATOM 132 C CB . ARG A 0 17 . -13.198 -24.836 12.996 1.00 89.78 17 A 1 ATOM 133 O O . ARG A 0 17 . -11.410 -22.175 13.296 1.00 89.78 17 A 1 ATOM 134 C CG . ARG A 0 17 . -14.009 -25.734 13.932 1.00 89.78 17 A 1 ATOM 135 C CD . ARG A 0 17 . -13.610 -27.188 13.669 1.00 89.78 17 A 1 ATOM 136 N NE . ARG A 0 17 . -14.497 -28.128 14.373 1.00 89.78 17 A 1 ATOM 137 N NH1 . ARG A 0 17 . -13.019 -29.874 14.599 1.00 89.78 17 A 1 ATOM 138 N NH2 . ARG A 0 17 . -15.140 -30.119 15.258 1.00 89.78 17 A 1 ATOM 139 C CZ . ARG A 0 17 . -14.213 -29.363 14.742 1.00 89.78 17 A 1 ATOM 140 N N . LEU A 0 18 . -12.387 -22.292 11.279 1.00 88.62 18 A 1 ATOM 141 C CA . LEU A 0 18 . -11.387 -21.465 10.604 1.00 88.62 18 A 1 ATOM 142 C C . LEU A 0 18 . -11.488 -20.000 11.042 1.00 88.62 18 A 1 ATOM 143 C CB . LEU A 0 18 . -11.532 -21.597 9.079 1.00 88.62 18 A 1 ATOM 144 O O . LEU A 0 18 . -10.452 -19.368 11.248 1.00 88.62 18 A 1 ATOM 145 C CG . LEU A 0 18 . -11.051 -22.936 8.493 1.00 88.62 18 A 1 ATOM 146 C CD1 . LEU A 0 18 . -11.409 -22.986 7.006 1.00 88.62 18 A 1 ATOM 147 C CD2 . LEU A 0 18 . -9.538 -23.125 8.626 1.00 88.62 18 A 1 ATOM 148 N N . GLU A 0 19 . -12.699 -19.469 11.223 1.00 86.92 19 A 1 ATOM 149 C CA . GLU A 0 19 . -12.902 -18.135 11.799 1.00 86.92 19 A 1 ATOM 150 C C . GLU A 0 19 . -12.372 -18.041 13.226 1.00 86.92 19 A 1 ATOM 151 C CB . GLU A 0 19 . -14.380 -17.721 11.761 1.00 86.92 19 A 1 ATOM 152 O O . GLU A 0 19 . -11.596 -17.129 13.506 1.00 86.92 19 A 1 ATOM 153 C CG . GLU A 0 19 . -14.695 -17.045 10.429 1.00 86.92 19 A 1 ATOM 154 C CD . GLU A 0 19 . -16.118 -16.497 10.353 1.00 86.92 19 A 1 ATOM 155 O OE1 . GLU A 0 19 . -16.286 -15.456 9.683 1.00 86.92 19 A 1 ATOM 156 O OE2 . GLU A 0 19 . -17.067 -17.203 10.749 1.00 86.92 19 A 1 ATOM 157 N N . ASP A 0 20 . -12.692 -19.005 14.089 1.00 88.95 20 A 1 ATOM 158 C CA . ASP A 0 20 . -12.183 -19.054 15.462 1.00 88.95 20 A 1 ATOM 159 C C . ASP A 0 20 . -10.652 -19.093 15.488 1.00 88.95 20 A 1 ATOM 160 C CB . ASP A 0 20 . -12.721 -20.302 16.177 1.00 88.95 20 A 1 ATOM 161 O O . ASP A 0 20 . -10.010 -18.409 16.291 1.00 88.95 20 A 1 ATOM 162 C CG . ASP A 0 20 . -14.191 -20.215 16.587 1.00 88.95 20 A 1 ATOM 163 O OD1 . ASP A 0 20 . -14.687 -19.079 16.756 1.00 88.95 20 A 1 ATOM 164 O OD2 . ASP A 0 20 . -14.755 -21.302 16.842 1.00 88.95 20 A 1 ATOM 165 N N . HIS A 0 21 . -10.044 -19.860 14.580 1.00 85.84 21 A 1 ATOM 166 C CA . HIS A 0 21 . -8.593 -19.923 14.451 1.00 85.84 21 A 1 ATOM 167 C C . HIS A 0 21 . -7.998 -18.595 13.967 1.00 85.84 21 A 1 ATOM 168 C CB . HIS A 0 21 . -8.199 -21.075 13.524 1.00 85.84 21 A 1 ATOM 169 O O . HIS A 0 21 . -6.988 -18.138 14.509 1.00 85.84 21 A 1 ATOM 170 C CG . HIS A 0 21 . -6.720 -21.344 13.592 1.00 85.84 21 A 1 ATOM 171 C CD2 . HIS A 0 21 . -5.759 -20.939 12.705 1.00 85.84 21 A 1 ATOM 172 N ND1 . HIS A 0 21 . -6.077 -21.987 14.622 1.00 85.84 21 A 1 ATOM 173 C CE1 . HIS A 0 21 . -4.761 -21.980 14.361 1.00 85.84 21 A 1 ATOM 174 N NE2 . HIS A 0 21 . -4.515 -21.348 13.204 1.00 85.84 21 A 1 ATOM 175 N N . ALA A 0 22 . -8.624 -17.948 12.980 1.00 85.37 22 A 1 ATOM 176 C CA . ALA A 0 22 . -8.211 -16.632 12.508 1.00 85.37 22 A 1 ATOM 177 C C . ALA A 0 22 . -8.332 -15.589 13.628 1.00 85.37 22 A 1 ATOM 178 C CB . ALA A 0 22 . -9.031 -16.255 11.268 1.00 85.37 22 A 1 ATOM 179 O O . ALA A 0 22 . -7.375 -14.865 13.896 1.00 85.37 22 A 1 ATOM 180 N N . ASP A 0 23 . -9.447 -15.548 14.353 1.00 85.83 23 A 1 ATOM 181 C CA . ASP A 0 23 . -9.636 -14.640 15.484 1.00 85.83 23 A 1 ATOM 182 C C . ASP A 0 23 . -8.647 -14.919 16.621 1.00 85.83 23 A 1 ATOM 183 C CB . ASP A 0 23 . -11.087 -14.715 15.993 1.00 85.83 23 A 1 ATOM 184 O O . ASP A 0 23 . -8.119 -13.982 17.232 1.00 85.83 23 A 1 ATOM 185 C CG . ASP A 0 23 . -12.013 -13.676 15.349 1.00 85.83 23 A 1 ATOM 186 O OD1 . ASP A 0 23 . -11.528 -12.567 14.995 1.00 85.83 23 A 1 ATOM 187 O OD2 . ASP A 0 23 . -13.241 -13.862 15.374 1.00 85.83 23 A 1 ATOM 188 N N . TRP A 0 24 . -8.328 -16.186 16.886 1.00 87.34 24 A 1 ATOM 189 C CA . TRP A 0 24 . -7.282 -16.563 17.833 1.00 87.34 24 A 1 ATOM 190 C C . TRP A 0 24 . -5.901 -16.051 17.396 1.00 87.34 24 A 1 ATOM 191 C CB . TRP A 0 24 . -7.291 -18.080 18.030 1.00 87.34 24 A 1 ATOM 192 O O . TRP A 0 24 . -5.196 -15.433 18.203 1.00 87.34 24 A 1 ATOM 193 C CG . TRP A 0 24 . -6.213 -18.573 18.940 1.00 87.34 24 A 1 ATOM 194 C CD1 . TRP A 0 24 . -6.319 -18.737 20.276 1.00 87.34 24 A 1 ATOM 195 C CD2 . TRP A 0 24 . -4.853 -18.971 18.593 1.00 87.34 24 A 1 ATOM 196 C CE2 . TRP A 0 24 . -4.177 -19.354 19.788 1.00 87.34 24 A 1 ATOM 197 C CE3 . TRP A 0 24 . -4.136 -19.081 17.385 1.00 87.34 24 A 1 ATOM 198 N NE1 . TRP A 0 24 . -5.119 -19.198 20.784 1.00 87.34 24 A 1 ATOM 199 C CH2 . TRP A 0 24 . -2.168 -19.920 18.561 1.00 87.34 24 A 1 ATOM 200 C CZ2 . TRP A 0 24 . -2.853 -19.821 19.786 1.00 87.34 24 A 1 ATOM 201 C CZ3 . TRP A 0 24 . -2.808 -19.544 17.366 1.00 87.34 24 A 1 ATOM 202 N N . LEU A 0 25 . -5.530 -16.229 16.122 1.00 81.08 25 A 1 ATOM 203 C CA . LEU A 0 25 . -4.284 -15.706 15.548 1.00 81.08 25 A 1 ATOM 204 C C . LEU A 0 25 . -4.218 -14.180 15.668 1.00 81.08 25 A 1 ATOM 205 C CB . LEU A 0 25 . -4.165 -16.117 14.066 1.00 81.08 25 A 1 ATOM 206 O O . LEU A 0 25 . -3.197 -13.638 16.104 1.00 81.08 25 A 1 ATOM 207 C CG . LEU A 0 25 . -3.672 -17.551 13.813 1.00 81.08 25 A 1 ATOM 208 C CD1 . LEU A 0 25 . -3.857 -17.898 12.337 1.00 81.08 25 A 1 ATOM 209 C CD2 . LEU A 0 25 . -2.186 -17.699 14.157 1.00 81.08 25 A 1 ATOM 210 N N . VAL A 0 26 . -5.309 -13.481 15.348 1.00 83.92 26 A 1 ATOM 211 C CA . VAL A 0 26 . -5.413 -12.021 15.482 1.00 83.92 26 A 1 ATOM 212 C C . VAL A 0 26 . -5.243 -11.597 16.934 1.00 83.92 26 A 1 ATOM 213 C CB . VAL A 0 26 . -6.748 -11.498 14.915 1.00 83.92 26 A 1 ATOM 214 O O . VAL A 0 26 . -4.453 -10.701 17.223 1.00 83.92 26 A 1 ATOM 215 C CG1 . VAL A 0 26 . -6.939 -9.998 15.188 1.00 83.92 26 A 1 ATOM 216 C CG2 . VAL A 0 26 . -6.759 -11.678 13.400 1.00 83.92 26 A 1 ATOM 217 N N . ARG A 0 27 . -5.923 -12.255 17.878 1.00 84.30 27 A 1 ATOM 218 C CA . ARG A 0 27 . -5.805 -11.949 19.313 1.00 84.30 27 A 1 ATOM 219 C C . ARG A 0 27 . -4.377 -12.126 19.816 1.00 84.30 27 A 1 ATOM 220 C CB . ARG A 0 27 . -6.767 -12.831 20.118 1.00 84.30 27 A 1 ATOM 221 O O . ARG A 0 27 . -3.892 -11.264 20.547 1.00 84.30 27 A 1 ATOM 222 C CG . ARG A 0 27 . -8.219 -12.339 20.021 1.00 84.30 27 A 1 ATOM 223 C CD . ARG A 0 27 . -9.180 -13.335 20.677 1.00 84.30 27 A 1 ATOM 224 N NE . ARG A 0 27 . -8.942 -13.458 22.132 1.00 84.30 27 A 1 ATOM 225 N NH1 . ARG A 0 27 . -10.355 -15.230 22.507 1.00 84.30 27 A 1 ATOM 226 N NH2 . ARG A 0 27 . -9.219 -14.345 24.213 1.00 84.30 27 A 1 ATOM 227 C CZ . ARG A 0 27 . -9.504 -14.341 22.939 1.00 84.30 27 A 1 ATOM 228 N N . LYS A 0 28 . -3.697 -13.199 19.406 1.00 85.73 28 A 1 ATOM 229 C CA . LYS A 0 28 . -2.311 -13.486 19.804 1.00 85.73 28 A 1 ATOM 230 C C . LYS A 0 28 . -1.309 -12.511 19.181 1.00 85.73 28 A 1 ATOM 231 C CB . LYS A 0 28 . -2.003 -14.949 19.449 1.00 85.73 28 A 1 ATOM 232 O O . LYS A 0 28 . -0.345 -12.121 19.834 1.00 85.73 28 A 1 ATOM 233 C CG . LYS A 0 28 . -0.666 -15.415 20.044 1.00 85.73 28 A 1 ATOM 234 C CD . LYS A 0 28 . -0.475 -16.921 19.832 1.00 85.73 28 A 1 ATOM 235 C CE . LYS A 0 28 . 0.839 -17.385 20.473 1.00 85.73 28 A 1 ATOM 236 N NZ . LYS A 0 28 . 1.055 -18.842 20.281 1.00 85.73 28 A 1 ATOM 237 N N . SER A 0 29 . -1.545 -12.090 17.940 1.00 83.21 29 A 1 ATOM 238 C CA . SER A 0 29 . -0.655 -11.191 17.192 1.00 83.21 29 A 1 ATOM 239 C C . SER A 0 29 . -0.982 -9.703 17.356 1.00 83.21 29 A 1 ATOM 240 C CB . SER A 0 29 . -0.621 -11.587 15.715 1.00 83.21 29 A 1 ATOM 241 O O . SER A 0 29 . -0.192 -8.867 16.923 1.00 83.21 29 A 1 ATOM 242 O OG . SER A 0 29 . -1.904 -11.467 15.147 1.00 83.21 29 A 1 ATOM 243 N N . ARG A 0 30 . -2.080 -9.343 18.038 1.00 81.50 30 A 1 ATOM 244 C CA . ARG A 0 30 . -2.606 -7.968 18.153 1.00 81.50 30 A 1 ATOM 245 C C . ARG A 0 30 . -1.583 -6.923 18.600 1.00 81.50 30 A 1 ATOM 246 C CB . ARG A 0 30 . -3.807 -7.983 19.116 1.00 81.50 30 A 1 ATOM 247 O O . ARG A 0 30 . -1.691 -5.767 18.209 1.00 81.50 30 A 1 ATOM 248 C CG . ARG A 0 30 . -4.646 -6.701 19.017 1.00 81.50 30 A 1 ATOM 249 C CD . ARG A 0 30 . -5.893 -6.811 19.897 1.00 81.50 30 A 1 ATOM 250 N NE . ARG A 0 30 . -6.741 -5.612 19.767 1.00 81.50 30 A 1 ATOM 251 N NH1 . ARG A 0 30 . -8.141 -6.024 21.541 1.00 81.50 30 A 1 ATOM 252 N NH2 . ARG A 0 30 . -8.423 -4.183 20.311 1.00 81.50 30 A 1 ATOM 253 C CZ . ARG A 0 30 . -7.761 -5.281 20.537 1.00 81.50 30 A 1 ATOM 254 N N . ARG A 0 31 . -0.591 -7.316 19.407 1.00 83.80 31 A 1 ATOM 255 C CA . ARG A 0 31 . 0.482 -6.421 19.867 1.00 83.80 31 A 1 ATOM 256 C C . ARG A 0 31 . 1.435 -6.007 18.744 1.00 83.80 31 A 1 ATOM 257 C CB . ARG A 0 31 . 1.242 -7.084 21.028 1.00 83.80 31 A 1 ATOM 258 O O . ARG A 0 31 . 1.901 -4.878 18.749 1.00 83.80 31 A 1 ATOM 259 C CG . ARG A 0 31 . 2.316 -6.153 21.614 1.00 83.80 31 A 1 ATOM 260 C CD . ARG A 0 31 . 2.991 -6.785 22.833 1.00 83.80 31 A 1 ATOM 261 N NE . ARG A 0 31 . 3.995 -5.874 23.415 1.00 83.80 31 A 1 ATOM 262 N NH1 . ARG A 0 31 . 4.675 -7.238 25.133 1.00 83.80 31 A 1 ATOM 263 N NH2 . ARG A 0 31 . 5.580 -5.212 24.911 1.00 83.80 31 A 1 ATOM 264 C CZ . ARG A 0 31 . 4.741 -6.111 24.479 1.00 83.80 31 A 1 ATOM 265 N N . TYR A 0 32 . 1.735 -6.904 17.809 1.00 89.84 32 A 1 ATOM 266 C CA . TYR A 0 32 . 2.763 -6.700 16.782 1.00 89.84 32 A 1 ATOM 267 C C . TYR A 0 32 . 2.164 -6.441 15.403 1.00 89.84 32 A 1 ATOM 268 C CB . TYR A 0 32 . 3.687 -7.922 16.745 1.00 89.84 32 A 1 ATOM 269 O O . TYR A 0 32 . 2.727 -5.674 14.624 1.00 89.84 32 A 1 ATOM 270 C CG . TYR A 0 32 . 4.336 -8.225 18.081 1.00 89.84 32 A 1 ATOM 271 C CD1 . TYR A 0 32 . 5.409 -7.433 18.532 1.00 89.84 32 A 1 ATOM 272 C CD2 . TYR A 0 32 . 3.856 -9.282 18.878 1.00 89.84 32 A 1 ATOM 273 C CE1 . TYR A 0 32 . 6.014 -7.702 19.774 1.00 89.84 32 A 1 ATOM 274 C CE2 . TYR A 0 32 . 4.447 -9.544 20.129 1.00 89.84 32 A 1 ATOM 275 O OH . TYR A 0 32 . 6.100 -9.020 21.780 1.00 89.84 32 A 1 ATOM 276 C CZ . TYR A 0 32 . 5.531 -8.760 20.574 1.00 89.84 32 A 1 ATOM 277 N N . LEU A 0 33 . 1.003 -7.033 15.121 1.00 91.04 33 A 1 ATOM 278 C CA . LEU A 0 33 . 0.363 -6.999 13.814 1.00 91.04 33 A 1 ATOM 279 C C . LEU A 0 33 . 0.152 -5.569 13.286 1.00 91.04 33 A 1 ATOM 280 C CB . LEU A 0 33 . -0.925 -7.844 13.866 1.00 91.04 33 A 1 ATOM 281 O O . LEU A 0 33 . 0.552 -5.330 12.151 1.00 91.04 33 A 1 ATOM 282 C CG . LEU A 0 33 . -1.664 -7.928 12.523 1.00 91.04 33 A 1 ATOM 283 C CD1 . LEU A 0 33 . -0.867 -8.730 11.494 1.00 91.04 33 A 1 ATOM 284 C CD2 . LEU A 0 33 . -3.013 -8.605 12.726 1.00 91.04 33 A 1 ATOM 285 N N . PRO A 0 34 . -0.348 -4.585 14.065 1.00 91.37 34 A 1 ATOM 286 C CA . PRO A 0 34 . -0.476 -3.214 13.567 1.00 91.37 34 A 1 ATOM 287 C C . PRO A 0 34 . 0.870 -2.561 13.223 1.00 91.37 34 A 1 ATOM 288 C CB . PRO A 0 34 . -1.199 -2.436 14.671 1.00 91.37 34 A 1 ATOM 289 O O . PRO A 0 34 . 0.955 -1.785 12.277 1.00 91.37 34 A 1 ATOM 290 C CG . PRO A 0 34 . -1.943 -3.515 15.451 1.00 91.37 34 A 1 ATOM 291 C CD . PRO A 0 34 . -0.975 -4.690 15.376 1.00 91.37 34 A 1 ATOM 292 N N . HIS A 0 35 . 1.941 -2.873 13.961 1.00 92.87 35 A 1 ATOM 293 C CA . HIS A 0 35 . 3.273 -2.333 13.668 1.00 92.87 35 A 1 ATOM 294 C C . HIS A 0 35 . 3.846 -2.925 12.382 1.00 92.87 35 A 1 ATOM 295 C CB . HIS A 0 35 . 4.228 -2.586 14.838 1.00 92.87 35 A 1 ATOM 296 O O . HIS A 0 35 . 4.347 -2.182 11.542 1.00 92.87 35 A 1 ATOM 297 C CG . HIS A 0 35 . 3.852 -1.818 16.072 1.00 92.87 35 A 1 ATOM 298 C CD2 . HIS A 0 35 . 3.112 -2.278 17.124 1.00 92.87 35 A 1 ATOM 299 N ND1 . HIS A 0 35 . 4.223 -0.526 16.363 1.00 92.87 35 A 1 ATOM 300 C CE1 . HIS A 0 35 . 3.755 -0.231 17.586 1.00 92.87 35 A 1 ATOM 301 N NE2 . HIS A 0 35 . 3.023 -1.246 18.062 1.00 92.87 35 A 1 ATOM 302 N N . ILE A 0 36 . 3.714 -4.242 12.211 1.00 95.41 36 A 1 ATOM 303 C CA . ILE A 0 36 . 4.123 -4.938 10.989 1.00 95.41 36 A 1 ATOM 304 C C . ILE A 0 36 . 3.310 -4.412 9.806 1.00 95.41 36 A 1 ATOM 305 C CB . ILE A 0 36 . 3.977 -6.465 11.165 1.00 95.41 36 A 1 ATOM 306 O O . ILE A 0 36 . 3.885 -4.050 8.790 1.00 95.41 36 A 1 ATOM 307 C CG1 . ILE A 0 36 . 4.938 -6.969 12.269 1.00 95.41 36 A 1 ATOM 308 C CG2 . ILE A 0 36 . 4.260 -7.195 9.838 1.00 95.41 36 A 1 ATOM 309 C CD1 . ILE A 0 36 . 4.677 -8.416 12.705 1.00 95.41 36 A 1 ATOM 310 N N . ALA A 0 37 . 1.992 -4.275 9.960 1.00 96.19 37 A 1 ATOM 311 C CA . ALA A 0 37 . 1.106 -3.763 8.924 1.00 96.19 37 A 1 ATOM 312 C C . ALA A 0 37 . 1.487 -2.340 8.484 1.00 96.19 37 A 1 ATOM 313 C CB . ALA A 0 37 . -0.328 -3.835 9.454 1.00 96.19 37 A 1 ATOM 314 O O . ALA A 0 37 . 1.606 -2.085 7.288 1.00 96.19 37 A 1 ATOM 315 N N . ARG A 0 38 . 1.756 -1.431 9.435 1.00 96.99 38 A 1 ATOM 316 C CA . ARG A 0 38 . 2.238 -0.072 9.136 1.00 96.99 38 A 1 ATOM 317 C C . ARG A 0 38 . 3.587 -0.094 8.420 1.00 96.99 38 A 1 ATOM 318 C CB . ARG A 0 38 . 2.309 0.777 10.416 1.00 96.99 38 A 1 ATOM 319 O O . ARG A 0 38 . 3.740 0.626 7.442 1.00 96.99 38 A 1 ATOM 320 C CG . ARG A 0 38 . 0.914 1.190 10.916 1.00 96.99 38 A 1 ATOM 321 C CD . ARG A 0 38 . 1.022 2.010 12.207 1.00 96.99 38 A 1 ATOM 322 N NE . ARG A 0 38 . -0.287 2.215 12.869 1.00 96.99 38 A 1 ATOM 323 N NH1 . ARG A 0 38 . 0.399 3.692 14.469 1.00 96.99 38 A 1 ATOM 324 N NH2 . ARG A 0 38 . -1.640 2.867 14.589 1.00 96.99 38 A 1 ATOM 325 C CZ . ARG A 0 38 . -0.508 2.916 13.965 1.00 96.99 38 A 1 ATOM 326 N N . PHE A 0 39 . 4.526 -0.930 8.862 1.00 97.69 39 A 1 ATOM 327 C CA . PHE A 0 39 . 5.824 -1.094 8.202 1.00 97.69 39 A 1 ATOM 328 C C . PHE A 0 39 . 5.694 -1.611 6.772 1.00 97.69 39 A 1 ATOM 329 C CB . PHE A 0 39 . 6.734 -1.978 9.062 1.00 97.69 39 A 1 ATOM 330 O O . PHE A 0 39 . 6.243 -1.006 5.854 1.00 97.69 39 A 1 ATOM 331 C CG . PHE A 0 39 . 8.093 -2.211 8.437 1.00 97.69 39 A 1 ATOM 332 C CD1 . PHE A 0 39 . 8.357 -3.409 7.746 1.00 97.69 39 A 1 ATOM 333 C CD2 . PHE A 0 39 . 9.082 -1.212 8.511 1.00 97.69 39 A 1 ATOM 334 C CE1 . PHE A 0 39 . 9.609 -3.608 7.136 1.00 97.69 39 A 1 ATOM 335 C CE2 . PHE A 0 39 . 10.332 -1.412 7.900 1.00 97.69 39 A 1 ATOM 336 C CZ . PHE A 0 39 . 10.595 -2.610 7.214 1.00 97.69 39 A 1 ATOM 337 N N . CYS A 0 40 . 4.908 -2.665 6.565 1.00 97.97 40 A 1 ATOM 338 C CA . CYS A 0 40 . 4.612 -3.193 5.241 1.00 97.97 40 A 1 ATOM 339 C C . CYS A 0 40 . 3.984 -2.123 4.342 1.00 97.97 40 A 1 ATOM 340 C CB . CYS A 0 40 . 3.688 -4.410 5.384 1.00 97.97 40 A 1 ATOM 341 O O . CYS A 0 40 . 4.441 -1.925 3.220 1.00 97.97 40 A 1 ATOM 342 S SG . CYS A 0 40 . 4.551 -5.809 6.152 1.00 97.97 40 A 1 ATOM 343 N N . LEU A 0 41 . 3.006 -1.376 4.861 1.00 97.47 41 A 1 ATOM 344 C CA . LEU A 0 41 . 2.320 -0.309 4.138 1.00 97.47 41 A 1 ATOM 345 C C . LEU A 0 41 . 3.292 0.766 3.649 1.00 97.47 41 A 1 ATOM 346 C CB . LEU A 0 41 . 1.196 0.245 5.021 1.00 97.47 41 A 1 ATOM 347 O O . LEU A 0 41 . 3.283 1.095 2.463 1.00 97.47 41 A 1 ATOM 348 C CG . LEU A 0 41 . 0.228 1.178 4.274 1.00 97.47 41 A 1 ATOM 349 C CD1 . LEU A 0 41 . -1.083 1.218 5.054 1.00 97.47 41 A 1 ATOM 350 C CD2 . LEU A 0 41 . 0.716 2.623 4.164 1.00 97.47 41 A 1 ATOM 351 N N . VAL A 0 42 . 4.128 1.305 4.543 1.00 97.89 42 A 1 ATOM 352 C CA . VAL A 0 42 . 5.008 2.429 4.189 1.00 97.89 42 A 1 ATOM 353 C C . VAL A 0 42 . 6.285 2.017 3.467 1.00 97.89 42 A 1 ATOM 354 C CB . VAL A 0 42 . 5.348 3.349 5.364 1.00 97.89 42 A 1 ATOM 355 O O . VAL A 0 42 . 6.964 2.872 2.907 1.00 97.89 42 A 1 ATOM 356 C CG1 . VAL A 0 42 . 4.079 3.894 6.020 1.00 97.89 42 A 1 ATOM 357 C CG2 . VAL A 0 42 . 6.244 2.687 6.411 1.00 97.89 42 A 1 ATOM 358 N N . SER A 0 43 . 6.615 0.726 3.463 1.00 97.77 43 A 1 ATOM 359 C CA . SER A 0 43 . 7.833 0.205 2.838 1.00 97.77 43 A 1 ATOM 360 C C . SER A 0 43 . 8.005 0.651 1.384 1.00 97.77 43 A 1 ATOM 361 C CB . SER A 0 43 . 7.831 -1.317 2.892 1.00 97.77 43 A 1 ATOM 362 O O . SER A 0 43 . 9.119 0.966 0.995 1.00 97.77 43 A 1 ATOM 363 O OG . SER A 0 43 . 6.807 -1.816 2.055 1.00 97.77 43 A 1 ATOM 364 N N . THR A 0 44 . 6.913 0.761 0.617 1.00 96.87 44 A 1 ATOM 365 C CA . THR A 0 44 . 6.947 1.240 -0.772 1.00 96.87 44 A 1 ATOM 366 C C . THR A 0 44 . 7.412 2.685 -0.891 1.00 96.87 44 A 1 ATOM 367 C CB . THR A 0 44 . 5.578 1.054 -1.445 1.00 96.87 44 A 1 ATOM 368 O O . THR A 0 44 . 8.104 3.005 -1.845 1.00 96.87 44 A 1 ATOM 369 C CG2 . THR A 0 44 . 4.484 1.985 -0.915 1.00 96.87 44 A 1 ATOM 370 O OG1 . THR A 0 44 . 5.670 1.250 -2.834 1.00 96.87 44 A 1 ATOM 371 N N . PHE A 0 45 . 7.081 3.545 0.074 1.00 98.17 45 A 1 ATOM 372 C CA . PHE A 0 45 . 7.509 4.944 0.073 1.00 98.17 45 A 1 ATOM 373 C C . PHE A 0 45 . 8.946 5.090 0.566 1.00 98.17 45 A 1 ATOM 374 C CB . PHE A 0 45 . 6.578 5.766 0.968 1.00 98.17 45 A 1 ATOM 375 O O . PHE A 0 45 . 9.696 5.940 0.103 1.00 98.17 45 A 1 ATOM 376 C CG . PHE A 0 45 . 5.133 5.756 0.528 1.00 98.17 45 A 1 ATOM 377 C CD1 . PHE A 0 45 . 4.728 6.560 -0.547 1.00 98.17 45 A 1 ATOM 378 C CD2 . PHE A 0 45 . 4.194 4.944 1.186 1.00 98.17 45 A 1 ATOM 379 C CE1 . PHE A 0 45 . 3.388 6.548 -0.960 1.00 98.17 45 A 1 ATOM 380 C CE2 . PHE A 0 45 . 2.853 4.918 0.768 1.00 98.17 45 A 1 ATOM 381 C CZ . PHE A 0 45 . 2.453 5.719 -0.315 1.00 98.17 45 A 1 ATOM 382 N N . ILE A 0 46 . 9.338 4.254 1.530 1.00 98.26 46 A 1 ATOM 383 C CA . ILE A 0 46 . 10.721 4.205 2.007 1.00 98.26 46 A 1 ATOM 384 C C . ILE A 0 46 . 11.633 3.722 0.881 1.00 98.26 46 A 1 ATOM 385 C CB . ILE A 0 46 . 10.828 3.311 3.261 1.00 98.26 46 A 1 ATOM 386 O O . ILE A 0 46 . 12.674 4.325 0.637 1.00 98.26 46 A 1 ATOM 387 C CG1 . ILE A 0 46 . 10.024 3.944 4.416 1.00 98.26 46 A 1 ATOM 388 C CG2 . ILE A 0 46 . 12.297 3.105 3.674 1.00 98.26 46 A 1 ATOM 389 C CD1 . ILE A 0 46 . 9.952 3.080 5.678 1.00 98.26 46 A 1 ATOM 390 N N . GLU A 0 47 . 11.245 2.646 0.199 1.00 97.40 47 A 1 ATOM 391 C CA . GLU A 0 47 . 12.009 2.094 -0.911 1.00 97.40 47 A 1 ATOM 392 C C . GLU A 0 47 . 12.084 3.070 -2.083 1.00 97.40 47 A 1 ATOM 393 C CB . GLU A 0 47 . 11.436 0.731 -1.311 1.00 97.40 47 A 1 ATOM 394 O O . GLU A 0 47 . 13.189 3.328 -2.551 1.00 97.40 47 A 1 ATOM 395 C CG . GLU A 0 47 . 12.345 0.038 -2.333 1.00 97.40 47 A 1 ATOM 396 C CD . GLU A 0 47 . 12.142 0.479 -3.786 1.00 97.40 47 A 1 ATOM 397 O OE1 . GLU A 0 47 . 13.170 0.465 -4.503 1.00 97.40 47 A 1 ATOM 398 O OE2 . GLU A 0 47 . 10.989 0.746 -4.176 1.00 97.40 47 A 1 ATOM 399 N N . ASP A 0 48 . 10.966 3.685 -2.477 1.00 96.61 48 A 1 ATOM 400 C CA . ASP A 0 48 . 10.970 4.700 -3.530 1.00 96.61 48 A 1 ATOM 401 C C . ASP A 0 48 . 11.825 5.916 -3.133 1.00 96.61 48 A 1 ATOM 402 C CB . ASP A 0 48 . 9.527 5.090 -3.866 1.00 96.61 48 A 1 ATOM 403 O O . ASP A 0 48 . 12.641 6.383 -3.921 1.00 96.61 48 A 1 ATOM 404 C CG . ASP A 0 48 . 9.470 6.038 -5.063 1.00 96.61 48 A 1 ATOM 405 O OD1 . ASP A 0 48 . 9.916 5.601 -6.148 1.00 96.61 48 A 1 ATOM 406 O OD2 . ASP A 0 48 . 9.012 7.196 -4.909 1.00 96.61 48 A 1 ATOM 407 N N . GLY A 0 49 . 11.760 6.368 -1.877 1.00 97.61 49 A 1 ATOM 408 C CA . GLY A 0 49 . 12.649 7.411 -1.355 1.00 97.61 49 A 1 ATOM 409 C C . GLY A 0 49 . 14.138 7.056 -1.473 1.00 97.61 49 A 1 ATOM 410 O O . GLY A 0 49 . 14.943 7.903 -1.864 1.00 97.61 49 A 1 ATOM 411 N N . PHE A 0 50 . 14.517 5.806 -1.189 1.00 97.38 50 A 1 ATOM 412 C CA . PHE A 0 50 . 15.886 5.328 -1.408 1.00 97.38 50 A 1 ATOM 413 C C . PHE A 0 50 . 16.241 5.238 -2.890 1.00 97.38 50 A 1 ATOM 414 C CB . PHE A 0 50 . 16.114 3.971 -0.728 1.00 97.38 50 A 1 ATOM 415 O O . PHE A 0 50 . 17.333 5.659 -3.264 1.00 97.38 50 A 1 ATOM 416 C CG . PHE A 0 50 . 16.439 4.071 0.747 1.00 97.38 50 A 1 ATOM 417 C CD1 . PHE A 0 50 . 17.633 4.693 1.156 1.00 97.38 50 A 1 ATOM 418 C CD2 . PHE A 0 50 . 15.573 3.524 1.709 1.00 97.38 50 A 1 ATOM 419 C CE1 . PHE A 0 50 . 17.948 4.787 2.523 1.00 97.38 50 A 1 ATOM 420 C CE2 . PHE A 0 50 . 15.886 3.617 3.076 1.00 97.38 50 A 1 ATOM 421 C CZ . PHE A 0 50 . 17.072 4.252 3.483 1.00 97.38 50 A 1 ATOM 422 N N . ARG A 0 51 . 15.331 4.744 -3.734 1.00 95.38 51 A 1 ATOM 423 C CA . ARG A 0 51 . 15.513 4.669 -5.187 1.00 95.38 51 A 1 ATOM 424 C C . ARG A 0 51 . 15.806 6.049 -5.774 1.00 95.38 51 A 1 ATOM 425 C CB . ARG A 0 51 . 14.252 4.039 -5.799 1.00 95.38 51 A 1 ATOM 426 O O . ARG A 0 51 . 16.778 6.198 -6.509 1.00 95.38 51 A 1 ATOM 427 C CG . ARG A 0 51 . 14.362 3.809 -7.311 1.00 95.38 51 A 1 ATOM 428 C CD . ARG A 0 51 . 13.013 3.352 -7.884 1.00 95.38 51 A 1 ATOM 429 N NE . ARG A 0 51 . 11.994 4.426 -7.844 1.00 95.38 51 A 1 ATOM 430 N NH1 . ARG A 0 51 . 12.654 5.578 -9.720 1.00 95.38 51 A 1 ATOM 431 N NH2 . ARG A 0 51 . 10.931 6.307 -8.532 1.00 95.38 51 A 1 ATOM 432 C CZ . ARG A 0 51 . 11.863 5.421 -8.699 1.00 95.38 51 A 1 ATOM 433 N N . LEU A 0 52 . 15.033 7.065 -5.385 1.00 96.80 52 A 1 ATOM 434 C CA . LEU A 0 52 . 15.231 8.455 -5.810 1.00 96.80 52 A 1 ATOM 435 C C . LEU A 0 52 . 16.577 9.041 -5.343 1.00 96.80 52 A 1 ATOM 436 C CB . LEU A 0 52 . 14.074 9.320 -5.278 1.00 96.80 52 A 1 ATOM 437 O O . LEU A 0 52 . 17.156 9.859 -6.053 1.00 96.80 52 A 1 ATOM 438 C CG . LEU A 0 52 . 12.665 9.050 -5.835 1.00 96.80 52 A 1 ATOM 439 C CD1 . LEU A 0 52 . 11.684 10.065 -5.241 1.00 96.80 52 A 1 ATOM 440 C CD2 . LEU A 0 52 . 12.595 9.130 -7.353 1.00 96.80 52 A 1 ATOM 441 N N . LEU A 0 53 . 17.090 8.631 -4.176 1.00 97.36 53 A 1 ATOM 442 C CA . LEU A 0 53 . 18.428 9.022 -3.712 1.00 97.36 53 A 1 ATOM 443 C C . LEU A 0 53 . 19.540 8.350 -4.527 1.00 97.36 53 A 1 ATOM 444 C CB . LEU A 0 53 . 18.606 8.666 -2.224 1.00 97.36 53 A 1 ATOM 445 O O . LEU A 0 53 . 20.526 8.998 -4.866 1.00 97.36 53 A 1 ATOM 446 C CG . LEU A 0 53 . 17.925 9.612 -1.225 1.00 97.36 53 A 1 ATOM 447 C CD1 . LEU A 0 53 . 18.028 8.996 0.173 1.00 97.36 53 A 1 ATOM 448 C CD2 . LEU A 0 53 . 18.618 10.977 -1.176 1.00 97.36 53 A 1 ATOM 449 N N . THR A 0 54 . 19.405 7.055 -4.818 1.00 94.95 54 A 1 ATOM 450 C CA . THR A 0 54 . 20.453 6.279 -5.499 1.00 94.95 54 A 1 ATOM 451 C C . THR A 0 54 . 20.498 6.528 -7.002 1.00 94.95 54 A 1 ATOM 452 C CB . THR A 0 54 . 20.301 4.774 -5.237 1.00 94.95 54 A 1 ATOM 453 O O . THR A 0 54 . 21.580 6.563 -7.575 1.00 94.95 54 A 1 ATOM 454 C CG2 . THR A 0 54 . 20.586 4.433 -3.773 1.00 94.95 54 A 1 ATOM 455 O OG1 . THR A 0 54 . 18.999 4.309 -5.518 1.00 94.95 54 A 1 ATOM 456 N N . GLN A 0 55 . 19.342 6.728 -7.635 1.00 94.06 55 A 1 ATOM 457 C CA . GLN A 0 55 . 19.197 6.967 -9.076 1.00 94.06 55 A 1 ATOM 458 C C . GLN A 0 55 . 18.960 8.456 -9.370 1.00 94.06 55 A 1 ATOM 459 C CB . GLN A 0 55 . 18.083 6.071 -9.649 1.00 94.06 55 A 1 ATOM 460 O O . GLN A 0 55 . 18.231 8.809 -10.292 1.00 94.06 55 A 1 ATOM 461 C CG . GLN A 0 55 . 18.395 4.567 -9.571 1.00 94.06 55 A 1 ATOM 462 C CD . GLN A 0 55 . 17.225 3.697 -10.042 1.00 94.06 55 A 1 ATOM 463 N NE2 . GLN A 0 55 . 17.475 2.440 -10.347 1.00 94.06 55 A 1 ATOM 464 O OE1 . GLN A 0 55 . 16.075 4.125 -10.083 1.00 94.06 55 A 1 ATOM 465 N N . TRP A 0 56 . 19.532 9.349 -8.557 1.00 96.56 56 A 1 ATOM 466 C CA . TRP A 0 56 . 19.244 10.784 -8.600 1.00 96.56 56 A 1 ATOM 467 C C . TRP A 0 56 . 19.346 11.382 -10.010 1.00 96.56 56 A 1 ATOM 468 C CB . TRP A 0 56 . 20.195 11.505 -7.642 1.00 96.56 56 A 1 ATOM 469 O O . TRP A 0 56 . 18.400 12.019 -10.469 1.00 96.56 56 A 1 ATOM 470 C CG . TRP A 0 56 . 20.128 12.995 -7.729 1.00 96.56 56 A 1 ATOM 471 C CD1 . TRP A 0 56 . 20.889 13.767 -8.538 1.00 96.56 56 A 1 ATOM 472 C CD2 . TRP A 0 56 . 19.213 13.902 -7.048 1.00 96.56 56 A 1 ATOM 473 C CE2 . TRP A 0 56 . 19.504 15.230 -7.479 1.00 96.56 56 A 1 ATOM 474 C CE3 . TRP A 0 56 . 18.165 13.740 -6.114 1.00 96.56 56 A 1 ATOM 475 N NE1 . TRP A 0 56 . 20.524 15.089 -8.395 1.00 96.56 56 A 1 ATOM 476 C CH2 . TRP A 0 56 . 17.780 16.153 -6.065 1.00 96.56 56 A 1 ATOM 477 C CZ2 . TRP A 0 56 . 18.812 16.344 -6.995 1.00 96.56 56 A 1 ATOM 478 C CZ3 . TRP A 0 56 . 17.457 14.857 -5.625 1.00 96.56 56 A 1 ATOM 479 N N . SER A 0 57 . 20.467 11.153 -10.702 1.00 96.31 57 A 1 ATOM 480 C CA . SER A 0 57 . 20.708 11.717 -12.035 1.00 96.31 57 A 1 ATOM 481 C C . SER A 0 57 . 19.659 11.250 -13.045 1.00 96.31 57 A 1 ATOM 482 C CB . SER A 0 57 . 22.110 11.356 -12.528 1.00 96.31 57 A 1 ATOM 483 O O . SER A 0 57 . 19.024 12.084 -13.682 1.00 96.31 57 A 1 ATOM 484 O OG . SER A 0 57 . 23.088 11.743 -11.572 1.00 96.31 57 A 1 ATOM 485 N N . ASP A 0 58 . 19.384 9.943 -13.096 1.00 94.38 58 A 1 ATOM 486 C CA . ASP A 0 58 . 18.406 9.364 -14.026 1.00 94.38 58 A 1 ATOM 487 C C . ASP A 0 58 . 16.994 9.920 -13.792 1.00 94.38 58 A 1 ATOM 488 C CB . ASP A 0 58 . 18.368 7.834 -13.866 1.00 94.38 58 A 1 ATOM 489 O O . ASP A 0 58 . 16.249 10.189 -14.735 1.00 94.38 58 A 1 ATOM 490 C CG . ASP A 0 58 . 19.726 7.151 -14.049 1.00 94.38 58 A 1 ATOM 491 O OD1 . ASP A 0 58 . 20.506 7.602 -14.914 1.00 94.38 58 A 1 ATOM 492 O OD2 . ASP A 0 58 . 19.981 6.198 -13.281 1.00 94.38 58 A 1 ATOM 493 N N . GLN A 0 59 . 16.610 10.123 -12.526 1.00 95.55 59 A 1 ATOM 494 C CA . GLN A 0 59 . 15.294 10.670 -12.183 1.00 95.55 59 A 1 ATOM 495 C C . GLN A 0 59 . 15.180 12.159 -12.528 1.00 95.55 59 A 1 ATOM 496 C CB . GLN A 0 59 . 14.988 10.450 -10.694 1.00 95.55 59 A 1 ATOM 497 O O . GLN A 0 59 . 14.130 12.604 -12.997 1.00 95.55 59 A 1 ATOM 498 C CG . GLN A 0 59 . 14.948 8.978 -10.263 1.00 95.55 59 A 1 ATOM 499 C CD . GLN A 0 59 . 13.952 8.128 -11.037 1.00 95.55 59 A 1 ATOM 500 N NE2 . GLN A 0 59 . 14.409 7.139 -11.770 1.00 95.55 59 A 1 ATOM 501 O OE1 . GLN A 0 59 . 12.744 8.259 -10.943 1.00 95.55 59 A 1 ATOM 502 N N . VAL A 0 60 . 16.243 12.936 -12.309 1.00 97.53 60 A 1 ATOM 503 C CA . VAL A 0 60 . 16.275 14.358 -12.672 1.00 97.53 60 A 1 ATOM 504 C C . VAL A 0 60 . 16.212 14.524 -14.188 1.00 97.53 60 A 1 ATOM 505 C CB . VAL A 0 60 . 17.505 15.054 -12.061 1.00 97.53 60 A 1 ATOM 506 O O . VAL A 0 60 . 15.387 15.308 -14.661 1.00 97.53 60 A 1 ATOM 507 C CG1 . VAL A 0 60 . 17.691 16.481 -12.588 1.00 97.53 60 A 1 ATOM 508 C CG2 . VAL A 0 60 . 17.325 15.168 -10.542 1.00 97.53 60 A 1 ATOM 509 N N . ASP A 0 61 . 16.996 13.752 -14.939 1.00 96.79 61 A 1 ATOM 510 C CA . ASP A 0 61 . 17.008 13.782 -16.404 1.00 96.79 61 A 1 ATOM 511 C C . ASP A 0 61 . 15.646 13.366 -16.980 1.00 96.79 61 A 1 ATOM 512 C CB . ASP A 0 61 . 18.128 12.868 -16.933 1.00 96.79 61 A 1 ATOM 513 O O . ASP A 0 61 . 15.132 14.010 -17.901 1.00 96.79 61 A 1 ATOM 514 C CG . ASP A 0 61 . 19.548 13.404 -16.687 1.00 96.79 61 A 1 ATOM 515 O OD1 . ASP A 0 61 . 19.688 14.588 -16.301 1.00 96.79 61 A 1 ATOM 516 O OD2 . ASP A 0 61 . 20.500 12.633 -16.939 1.00 96.79 61 A 1 ATOM 517 N N . TYR A 0 62 . 14.999 12.353 -16.390 1.00 94.95 62 A 1 ATOM 518 C CA . TYR A 0 62 . 13.647 11.945 -16.775 1.00 94.95 62 A 1 ATOM 519 C C . TYR A 0 62 . 12.637 13.085 -16.603 1.00 94.95 62 A 1 ATOM 520 C CB . TYR A 0 62 . 13.213 10.706 -15.978 1.00 94.95 62 A 1 ATOM 521 O O . TYR A 0 62 . 11.934 13.441 -17.551 1.00 94.95 62 A 1 ATOM 522 C CG . TYR A 0 62 . 11.853 10.181 -16.400 1.00 94.95 62 A 1 ATOM 523 C CD1 . TYR A 0 62 . 10.679 10.634 -15.765 1.00 94.95 62 A 1 ATOM 524 C CD2 . TYR A 0 62 . 11.764 9.273 -17.472 1.00 94.95 62 A 1 ATOM 525 C CE1 . TYR A 0 62 . 9.421 10.180 -16.207 1.00 94.95 62 A 1 ATOM 526 C CE2 . TYR A 0 62 . 10.510 8.801 -17.901 1.00 94.95 62 A 1 ATOM 527 O OH . TYR A 0 62 . 8.123 8.789 -17.662 1.00 94.95 62 A 1 ATOM 528 C CZ . TYR A 0 62 . 9.336 9.251 -17.262 1.00 94.95 62 A 1 ATOM 529 N N . ILE A 0 63 . 12.569 13.701 -15.417 1.00 96.56 63 A 1 ATOM 530 C CA . ILE A 0 63 . 11.622 14.796 -15.149 1.00 96.56 63 A 1 ATOM 531 C C . ILE A 0 63 . 11.939 16.023 -16.006 1.00 96.56 63 A 1 ATOM 532 C CB . ILE A 0 63 . 11.595 15.136 -13.643 1.00 96.56 63 A 1 ATOM 533 O O . ILE A 0 63 . 11.019 16.675 -16.505 1.00 96.56 63 A 1 ATOM 534 C CG1 . ILE A 0 63 . 11.016 13.974 -12.805 1.00 96.56 63 A 1 ATOM 535 C CG2 . ILE A 0 63 . 10.811 16.431 -13.349 1.00 96.56 63 A 1 ATOM 536 C CD1 . ILE A 0 63 . 9.542 13.624 -13.059 1.00 96.56 63 A 1 ATOM 537 N N . GLN A 0 64 . 13.219 16.323 -16.228 1.00 96.49 64 A 1 ATOM 538 C CA . GLN A 0 64 . 13.634 17.389 -17.132 1.00 96.49 64 A 1 ATOM 539 C C . GLN A 0 64 . 13.095 17.152 -18.548 1.00 96.49 64 A 1 ATOM 540 C CB . GLN A 0 64 . 15.165 17.486 -17.141 1.00 96.49 64 A 1 ATOM 541 O O . GLN A 0 64 . 12.529 18.072 -19.142 1.00 96.49 64 A 1 ATOM 542 C CG . GLN A 0 64 . 15.592 18.774 -17.848 1.00 96.49 64 A 1 ATOM 543 C CD . GLN A 0 64 . 17.089 18.910 -18.061 1.00 96.49 64 A 1 ATOM 544 N NE2 . GLN A 0 64 . 17.522 20.000 -18.652 1.00 96.49 64 A 1 ATOM 545 O OE1 . GLN A 0 64 . 17.899 18.086 -17.696 1.00 96.49 64 A 1 ATOM 546 N N . GLY A 0 65 . 13.219 15.924 -19.058 1.00 95.46 65 A 1 ATOM 547 C CA . GLY A 0 65 . 12.702 15.525 -20.364 1.00 95.46 65 A 1 ATOM 548 C C . GLY A 0 65 . 11.178 15.606 -20.461 1.00 95.46 65 A 1 ATOM 549 O O . GLY A 0 65 . 10.660 16.120 -21.450 1.00 95.46 65 A 1 ATOM 550 N N . VAL A 0 66 . 10.451 15.161 -19.429 1.00 94.47 66 A 1 ATOM 551 C CA . VAL A 0 66 . 8.975 15.205 -19.412 1.00 94.47 66 A 1 ATOM 552 C C . VAL A 0 66 . 8.451 16.641 -19.326 1.00 94.47 66 A 1 ATOM 553 C CB . VAL A 0 66 . 8.397 14.338 -18.270 1.00 94.47 66 A 1 ATOM 554 O O . VAL A 0 66 . 7.452 16.964 -19.967 1.00 94.47 66 A 1 ATOM 555 C CG1 . VAL A 0 66 . 6.860 14.371 -18.194 1.00 94.47 66 A 1 ATOM 556 C CG2 . VAL A 0 66 . 8.742 12.856 -18.469 1.00 94.47 66 A 1 ATOM 557 N N . TRP A 0 67 . 9.085 17.509 -18.533 1.00 95.03 67 A 1 ATOM 558 C CA . TRP A 0 67 . 8.595 18.875 -18.295 1.00 95.03 67 A 1 ATOM 559 C C . TRP A 0 67 . 9.178 19.916 -19.257 1.00 95.03 67 A 1 ATOM 560 C CB . TRP A 0 67 . 8.854 19.274 -16.834 1.00 95.03 67 A 1 ATOM 561 O O . TRP A 0 67 . 8.654 21.027 -19.323 1.00 95.03 67 A 1 ATOM 562 C CG . TRP A 0 67 . 8.062 18.567 -15.773 1.00 95.03 67 A 1 ATOM 563 C CD1 . TRP A 0 67 . 7.320 17.449 -15.929 1.00 95.03 67 A 1 ATOM 564 C CD2 . TRP A 0 67 . 7.945 18.908 -14.359 1.00 95.03 67 A 1 ATOM 565 C CE2 . TRP A 0 67 . 7.116 17.937 -13.720 1.00 95.03 67 A 1 ATOM 566 C CE3 . TRP A 0 67 . 8.470 19.939 -13.550 1.00 95.03 67 A 1 ATOM 567 N NE1 . TRP A 0 67 . 6.785 17.055 -14.723 1.00 95.03 67 A 1 ATOM 568 C CH2 . TRP A 0 67 . 7.347 19.039 -11.580 1.00 95.03 67 A 1 ATOM 569 C CZ2 . TRP A 0 67 . 6.819 17.992 -12.351 1.00 95.03 67 A 1 ATOM 570 C CZ3 . TRP A 0 67 . 8.178 20.004 -12.175 1.00 95.03 67 A 1 ATOM 571 N N . GLY A 0 68 . 10.267 19.606 -19.968 1.00 93.21 68 A 1 ATOM 572 C CA . GLY A 0 68 . 10.980 20.572 -20.810 1.00 93.21 68 A 1 ATOM 573 C C . GLY A 0 68 . 11.532 21.763 -20.017 1.00 93.21 68 A 1 ATOM 574 O O . GLY A 0 68 . 11.573 22.882 -20.523 1.00 93.21 68 A 1 ATOM 575 N N . THR A 0 69 . 11.894 21.544 -18.750 1.00 93.11 69 A 1 ATOM 576 C CA . THR A 0 69 . 12.294 22.602 -17.809 1.00 93.11 69 A 1 ATOM 577 C C . THR A 0 69 . 13.802 22.607 -17.543 1.00 93.11 69 A 1 ATOM 578 C CB . THR A 0 69 . 11.453 22.521 -16.525 1.00 93.11 69 A 1 ATOM 579 O O . THR A 0 69 . 14.546 21.755 -18.023 1.00 93.11 69 A 1 ATOM 580 C CG2 . THR A 0 69 . 11.824 21.347 -15.617 1.00 93.11 69 A 1 ATOM 581 O OG1 . THR A 0 69 . 11.595 23.710 -15.775 1.00 93.11 69 A 1 ATOM 582 N N . HIS A 0 70 . 14.278 23.581 -16.769 1.00 94.86 70 A 1 ATOM 583 C CA . HIS A 0 70 . 15.665 23.619 -16.316 1.00 94.86 70 A 1 ATOM 584 C C . HIS A 0 70 . 15.923 22.549 -15.240 1.00 94.86 70 A 1 ATOM 585 C CB . HIS A 0 70 . 16.005 25.030 -15.817 1.00 94.86 70 A 1 ATOM 586 O O . HIS A 0 70 . 15.079 22.325 -14.370 1.00 94.86 70 A 1 ATOM 587 C CG . HIS A 0 70 . 17.488 25.253 -15.681 1.00 94.86 70 A 1 ATOM 588 C CD2 . HIS A 0 70 . 18.336 25.670 -16.671 1.00 94.86 70 A 1 ATOM 589 N ND1 . HIS A 0 70 . 18.248 25.062 -14.550 1.00 94.86 70 A 1 ATOM 590 C CE1 . HIS A 0 70 . 19.527 25.338 -14.857 1.00 94.86 70 A 1 ATOM 591 N NE2 . HIS A 0 70 . 19.625 25.716 -16.137 1.00 94.86 70 A 1 ATOM 592 N N . VAL A 0 71 . 17.125 21.960 -15.237 1.00 95.77 71 A 1 ATOM 593 C CA . VAL A 0 71 . 17.539 20.873 -14.321 1.00 95.77 71 A 1 ATOM 594 C C . VAL A 0 71 . 17.264 21.174 -12.839 1.00 95.77 71 A 1 ATOM 595 C CB . VAL A 0 71 . 19.030 20.546 -14.563 1.00 95.77 71 A 1 ATOM 596 O O . VAL A 0 71 . 16.901 20.289 -12.074 1.00 95.77 71 A 1 ATOM 597 C CG1 . VAL A 0 71 . 19.987 21.660 -14.112 1.00 95.77 71 A 1 ATOM 598 C CG2 . VAL A 0 71 . 19.447 19.240 -13.893 1.00 95.77 71 A 1 ATOM 599 N N . ILE A 0 72 . 17.348 22.448 -12.438 1.00 96.63 72 A 1 ATOM 600 C CA . ILE A 0 72 . 17.094 22.905 -11.060 1.00 96.63 72 A 1 ATOM 601 C C . ILE A 0 72 . 15.653 22.607 -10.617 1.00 96.63 72 A 1 ATOM 602 C CB . ILE A 0 72 . 17.425 24.412 -10.923 1.00 96.63 72 A 1 ATOM 603 O O . ILE A 0 72 . 15.438 22.180 -9.483 1.00 96.63 72 A 1 ATOM 604 C CG1 . ILE A 0 72 . 18.933 24.659 -11.164 1.00 96.63 72 A 1 ATOM 605 C CG2 . ILE A 0 72 . 17.021 24.957 -9.539 1.00 96.63 72 A 1 ATOM 606 C CD1 . ILE A 0 72 . 19.312 26.140 -11.301 1.00 96.63 72 A 1 ATOM 607 N N . PHE A 0 73 . 14.660 22.801 -11.491 1.00 96.32 73 A 1 ATOM 608 C CA . PHE A 0 73 . 13.258 22.543 -11.149 1.00 96.32 73 A 1 ATOM 609 C C . PHE A 0 73 . 12.969 21.042 -11.051 1.00 96.32 73 A 1 ATOM 610 C CB . PHE A 0 73 . 12.334 23.214 -12.172 1.00 96.32 73 A 1 ATOM 611 O O . PHE A 0 73 . 12.261 20.618 -10.138 1.00 96.32 73 A 1 ATOM 612 C CG . PHE A 0 73 . 12.376 24.729 -12.148 1.00 96.32 73 A 1 ATOM 613 C CD1 . PHE A 0 73 . 11.852 25.429 -11.045 1.00 96.32 73 A 1 ATOM 614 C CD2 . PHE A 0 73 . 12.922 25.442 -13.231 1.00 96.32 73 A 1 ATOM 615 C CE1 . PHE A 0 73 . 11.875 26.835 -11.025 1.00 96.32 73 A 1 ATOM 616 C CE2 . PHE A 0 73 . 12.944 26.847 -13.212 1.00 96.32 73 A 1 ATOM 617 C CZ . PHE A 0 73 . 12.421 27.544 -12.109 1.00 96.32 73 A 1 ATOM 618 N N . ALA A 0 74 . 13.565 20.239 -11.937 1.00 96.51 74 A 1 ATOM 619 C CA . ALA A 0 74 . 13.487 18.782 -11.871 1.00 96.51 74 A 1 ATOM 620 C C . ALA A 0 74 . 14.139 18.247 -10.581 1.00 96.51 74 A 1 ATOM 621 C CB . ALA A 0 74 . 14.129 18.210 -13.140 1.00 96.51 74 A 1 ATOM 622 O O . ALA A 0 74 . 13.510 17.500 -9.832 1.00 96.51 74 A 1 ATOM 623 N N . ALA A 0 75 . 15.345 18.718 -10.250 1.00 97.64 75 A 1 ATOM 624 C CA . ALA A 0 75 . 16.037 18.404 -9.000 1.00 97.64 75 A 1 ATOM 625 C C . ALA A 0 75 . 15.211 18.774 -7.759 1.00 97.64 75 A 1 ATOM 626 C CB . ALA A 0 75 . 17.383 19.137 -9.013 1.00 97.64 75 A 1 ATOM 627 O O . ALA A 0 75 . 15.098 17.978 -6.826 1.00 97.64 75 A 1 ATOM 628 N N . PHE A 0 76 . 14.584 19.953 -7.751 1.00 97.43 76 A 1 ATOM 629 C CA . PHE A 0 76 . 13.714 20.368 -6.652 1.00 97.43 76 A 1 ATOM 630 C C . PHE A 0 76 . 12.502 19.440 -6.490 1.00 97.43 76 A 1 ATOM 631 C CB . PHE A 0 76 . 13.271 21.818 -6.866 1.00 97.43 76 A 1 ATOM 632 O O . PHE A 0 76 . 12.164 19.065 -5.368 1.00 97.43 76 A 1 ATOM 633 C CG . PHE A 0 76 . 12.379 22.326 -5.752 1.00 97.43 76 A 1 ATOM 634 C CD1 . PHE A 0 76 . 10.981 22.354 -5.916 1.00 97.43 76 A 1 ATOM 635 C CD2 . PHE A 0 76 . 12.947 22.724 -4.527 1.00 97.43 76 A 1 ATOM 636 C CE1 . PHE A 0 76 . 10.156 22.786 -4.863 1.00 97.43 76 A 1 ATOM 637 C CE2 . PHE A 0 76 . 12.122 23.157 -3.475 1.00 97.43 76 A 1 ATOM 638 C CZ . PHE A 0 76 . 10.727 23.190 -3.643 1.00 97.43 76 A 1 ATOM 639 N N . PHE A 0 77 . 11.871 19.026 -7.592 1.00 97.14 77 A 1 ATOM 640 C CA . PHE A 0 77 . 10.755 18.081 -7.561 1.00 97.14 77 A 1 ATOM 641 C C . PHE A 0 77 . 11.163 16.720 -6.977 1.00 97.14 77 A 1 ATOM 642 C CB . PHE A 0 77 . 10.178 17.930 -8.973 1.00 97.14 77 A 1 ATOM 643 O O . PHE A 0 77 . 10.455 16.187 -6.116 1.00 97.14 77 A 1 ATOM 644 C CG . PHE A 0 77 . 9.113 16.858 -9.077 1.00 97.14 77 A 1 ATOM 645 C CD1 . PHE A 0 77 . 9.450 15.572 -9.537 1.00 97.14 77 A 1 ATOM 646 C CD2 . PHE A 0 77 . 7.786 17.140 -8.708 1.00 97.14 77 A 1 ATOM 647 C CE1 . PHE A 0 77 . 8.468 14.571 -9.628 1.00 97.14 77 A 1 ATOM 648 C CE2 . PHE A 0 77 . 6.797 16.150 -8.837 1.00 97.14 77 A 1 ATOM 649 C CZ . PHE A 0 77 . 7.139 14.861 -9.277 1.00 97.14 77 A 1 ATOM 650 N N . ILE A 0 78 . 12.307 16.167 -7.390 1.00 97.54 78 A 1 ATOM 651 C CA . ILE A 0 78 . 12.818 14.900 -6.845 1.00 97.54 78 A 1 ATOM 652 C C . ILE A 0 78 . 13.141 15.045 -5.354 1.00 97.54 78 A 1 ATOM 653 C CB . ILE A 0 78 . 14.030 14.392 -7.661 1.00 97.54 78 A 1 ATOM 654 O O . ILE A 0 78 . 12.685 14.232 -4.548 1.00 97.54 78 A 1 ATOM 655 C CG1 . ILE A 0 78 . 13.680 14.111 -9.141 1.00 97.54 78 A 1 ATOM 656 C CG2 . ILE A 0 78 . 14.623 13.120 -7.029 1.00 97.54 78 A 1 ATOM 657 C CD1 . ILE A 0 78 . 12.547 13.103 -9.368 1.00 97.54 78 A 1 ATOM 658 N N . LEU A 0 79 . 13.835 16.118 -4.959 1.00 97.91 79 A 1 ATOM 659 C CA . LEU A 0 79 . 14.160 16.388 -3.556 1.00 97.91 79 A 1 ATOM 660 C C . LEU A 0 79 . 12.903 16.511 -2.685 1.00 97.91 79 A 1 ATOM 661 C CB . LEU A 0 79 . 15.006 17.670 -3.475 1.00 97.91 79 A 1 ATOM 662 O O . LEU A 0 79 . 12.842 15.942 -1.595 1.00 97.91 79 A 1 ATOM 663 C CG . LEU A 0 79 . 15.528 17.986 -2.063 1.00 97.91 79 A 1 ATOM 664 C CD1 . LEU A 0 79 . 16.490 16.911 -1.551 1.00 97.91 79 A 1 ATOM 665 C CD2 . LEU A 0 79 . 16.262 19.326 -2.082 1.00 97.91 79 A 1 ATOM 666 N N . LEU A 0 80 . 11.880 17.217 -3.173 1.00 97.81 80 A 1 ATOM 667 C CA . LEU A 0 80 . 10.597 17.342 -2.487 1.00 97.81 80 A 1 ATOM 668 C C . LEU A 0 80 . 9.949 15.966 -2.278 1.00 97.81 80 A 1 ATOM 669 C CB . LEU A 0 80 . 9.694 18.294 -3.293 1.00 97.81 80 A 1 ATOM 670 O O . LEU A 0 80 . 9.506 15.667 -1.170 1.00 97.81 80 A 1 ATOM 671 C CG . LEU A 0 80 . 8.299 18.506 -2.679 1.00 97.81 80 A 1 ATOM 672 C CD1 . LEU A 0 80 . 8.364 19.215 -1.324 1.00 97.81 80 A 1 ATOM 673 C CD2 . LEU A 0 80 . 7.436 19.341 -3.623 1.00 97.81 80 A 1 ATOM 674 N N . ASN A 0 81 . 9.931 15.111 -3.304 1.00 97.92 81 A 1 ATOM 675 C CA . ASN A 0 81 . 9.383 13.758 -3.196 1.00 97.92 81 A 1 ATOM 676 C C . ASN A 0 81 . 10.146 12.900 -2.181 1.00 97.92 81 A 1 ATOM 677 C CB . ASN A 0 81 . 9.348 13.091 -4.578 1.00 97.92 81 A 1 ATOM 678 O O . ASN A 0 81 . 9.510 12.231 -1.368 1.00 97.92 81 A 1 ATOM 679 C CG . ASN A 0 81 . 8.112 13.503 -5.343 1.00 97.92 81 A 1 ATOM 680 N ND2 . ASN A 0 81 . 8.223 14.446 -6.244 1.00 97.92 81 A 1 ATOM 681 O OD1 . ASN A 0 81 . 7.027 13.008 -5.092 1.00 97.92 81 A 1 ATOM 682 N N . ILE A 0 82 . 11.479 12.956 -2.172 1.00 98.35 82 A 1 ATOM 683 C CA . ILE A 0 82 . 12.312 12.256 -1.182 1.00 98.35 82 A 1 ATOM 684 C C . ILE A 0 82 . 11.937 12.699 0.241 1.00 98.35 82 A 1 ATOM 685 C CB . ILE A 0 82 . 13.808 12.506 -1.491 1.00 98.35 82 A 1 ATOM 686 O O . ILE A 0 82 . 11.612 11.872 1.098 1.00 98.35 82 A 1 ATOM 687 C CG1 . ILE A 0 82 . 14.217 11.792 -2.797 1.00 98.35 82 A 1 ATOM 688 C CG2 . ILE A 0 82 . 14.699 12.003 -0.346 1.00 98.35 82 A 1 ATOM 689 C CD1 . ILE A 0 82 . 15.577 12.241 -3.343 1.00 98.35 82 A 1 ATOM 690 N N . CYS A 0 83 . 11.920 14.011 0.489 1.00 98.44 83 A 1 ATOM 691 C CA . CYS A 0 83 . 11.615 14.581 1.800 1.00 98.44 83 A 1 ATOM 692 C C . CYS A 0 83 . 10.208 14.213 2.280 1.00 98.44 83 A 1 ATOM 693 C CB . CYS A 0 83 . 11.771 16.104 1.718 1.00 98.44 83 A 1 ATOM 694 O O . CYS A 0 83 . 10.035 13.809 3.434 1.00 98.44 83 A 1 ATOM 695 S SG . CYS A 0 83 . 13.533 16.525 1.638 1.00 98.44 83 A 1 ATOM 696 N N . LEU A 0 84 . 9.200 14.330 1.412 1.00 98.54 84 A 1 ATOM 697 C CA . LEU A 0 84 . 7.818 13.998 1.749 1.00 98.54 84 A 1 ATOM 698 C C . LEU A 0 84 . 7.662 12.505 2.065 1.00 98.54 84 A 1 ATOM 699 C CB . LEU A 0 84 . 6.891 14.414 0.596 1.00 98.54 84 A 1 ATOM 700 O O . LEU A 0 84 . 7.015 12.163 3.053 1.00 98.54 84 A 1 ATOM 701 C CG . LEU A 0 84 . 6.699 15.925 0.372 1.00 98.54 84 A 1 ATOM 702 C CD1 . LEU A 0 84 . 5.878 16.135 -0.904 1.00 98.54 84 A 1 ATOM 703 C CD2 . LEU A 0 84 . 5.958 16.614 1.519 1.00 98.54 84 A 1 ATOM 704 N N . GLN A 0 85 . 8.287 11.612 1.297 1.00 98.42 85 A 1 ATOM 705 C CA . GLN A 0 85 . 8.173 10.169 1.519 1.00 98.42 85 A 1 ATOM 706 C C . GLN A 0 85 . 8.832 9.714 2.817 1.00 98.42 85 A 1 ATOM 707 C CB . GLN A 0 85 . 8.770 9.415 0.336 1.00 98.42 85 A 1 ATOM 708 O O . GLN A 0 85 . 8.205 8.990 3.599 1.00 98.42 85 A 1 ATOM 709 C CG . GLN A 0 85 . 7.841 9.526 -0.870 1.00 98.42 85 A 1 ATOM 710 C CD . GLN A 0 85 . 8.312 8.618 -1.976 1.00 98.42 85 A 1 ATOM 711 N NE2 . GLN A 0 85 . 9.051 9.104 -2.943 1.00 98.42 85 A 1 ATOM 712 O OE1 . GLN A 0 85 . 7.977 7.456 -1.965 1.00 98.42 85 A 1 ATOM 713 N N . PHE A 0 86 . 10.051 10.178 3.103 1.00 98.58 86 A 1 ATOM 714 C CA . PHE A 0 86 . 10.712 9.847 4.364 1.00 98.58 86 A 1 ATOM 715 C C . PHE A 0 86 . 9.996 10.466 5.560 1.00 98.58 86 A 1 ATOM 716 C CB . PHE A 0 86 . 12.189 10.254 4.330 1.00 98.58 86 A 1 ATOM 717 O O . PHE A 0 86 . 9.772 9.776 6.553 1.00 98.58 86 A 1 ATOM 718 C CG . PHE A 0 86 . 13.066 9.347 3.489 1.00 98.58 86 A 1 ATOM 719 C CD1 . PHE A 0 86 . 13.032 7.948 3.673 1.00 98.58 86 A 1 ATOM 720 C CD2 . PHE A 0 86 . 13.948 9.898 2.543 1.00 98.58 86 A 1 ATOM 721 C CE1 . PHE A 0 86 . 13.853 7.110 2.899 1.00 98.58 86 A 1 ATOM 722 C CE2 . PHE A 0 86 . 14.781 9.056 1.786 1.00 98.58 86 A 1 ATOM 723 C CZ . PHE A 0 86 . 14.733 7.665 1.960 1.00 98.58 86 A 1 ATOM 724 N N . THR A 0 87 . 9.556 11.723 5.459 1.00 98.36 87 A 1 ATOM 725 C CA . THR A 0 87 . 8.813 12.386 6.542 1.00 98.36 87 A 1 ATOM 726 C C . THR A 0 87 . 7.476 11.692 6.794 1.00 98.36 87 A 1 ATOM 727 C CB . THR A 0 87 . 8.585 13.872 6.235 1.00 98.36 87 A 1 ATOM 728 O O . THR A 0 87 . 7.159 11.353 7.935 1.00 98.36 87 A 1 ATOM 729 C CG2 . THR A 0 87 . 7.890 14.609 7.380 1.00 98.36 87 A 1 ATOM 730 O OG1 . THR A 0 87 . 9.820 14.513 6.039 1.00 98.36 87 A 1 ATOM 731 N N . GLY A 0 88 . 6.700 11.421 5.742 1.00 98.39 88 A 1 ATOM 732 C CA . GLY A 0 88 . 5.420 10.722 5.838 1.00 98.39 88 A 1 ATOM 733 C C . GLY A 0 88 . 5.570 9.332 6.456 1.00 98.39 88 A 1 ATOM 734 O O . GLY A 0 88 . 4.846 8.989 7.394 1.00 98.39 88 A 1 ATOM 735 N N . SER A 0 89 . 6.568 8.568 6.007 1.00 98.33 89 A 1 ATOM 736 C CA . SER A 0 89 . 6.865 7.230 6.530 1.00 98.33 89 A 1 ATOM 737 C C . SER A 0 89 . 7.332 7.266 7.987 1.00 98.33 89 A 1 ATOM 738 C CB . SER A 0 89 . 7.921 6.540 5.665 1.00 98.33 89 A 1 ATOM 739 O O . SER A 0 89 . 6.854 6.474 8.801 1.00 98.33 89 A 1 ATOM 740 O OG . SER A 0 89 . 7.465 6.454 4.334 1.00 98.33 89 A 1 ATOM 741 N N . ALA A 0 90 . 8.200 8.213 8.356 1.00 98.25 90 A 1 ATOM 742 C CA . ALA A 0 90 . 8.679 8.381 9.727 1.00 98.25 90 A 1 ATOM 743 C C . ALA A 0 90 . 7.542 8.736 10.699 1.00 98.25 90 A 1 ATOM 744 C CB . ALA A 0 90 . 9.780 9.448 9.740 1.00 98.25 90 A 1 ATOM 745 O O . ALA A 0 90 . 7.458 8.155 11.782 1.00 98.25 90 A 1 ATOM 746 N N . LEU A 0 91 . 6.619 9.621 10.305 1.00 98.03 91 A 1 ATOM 747 C CA . LEU A 0 91 . 5.437 9.967 11.106 1.00 98.03 91 A 1 ATOM 748 C C . LEU A 0 91 . 4.516 8.755 11.326 1.00 98.03 91 A 1 ATOM 749 C CB . LEU A 0 91 . 4.674 11.111 10.410 1.00 98.03 91 A 1 ATOM 750 O O . LEU A 0 91 . 4.022 8.533 12.436 1.00 98.03 91 A 1 ATOM 751 C CG . LEU A 0 91 . 5.374 12.484 10.442 1.00 98.03 91 A 1 ATOM 752 C CD1 . LEU A 0 91 . 4.568 13.475 9.601 1.00 98.03 91 A 1 ATOM 753 C CD2 . LEU A 0 91 . 5.502 13.058 11.850 1.00 98.03 91 A 1 ATOM 754 N N . VAL A 0 92 . 4.305 7.939 10.288 1.00 97.56 92 A 1 ATOM 755 C CA . VAL A 0 92 . 3.483 6.721 10.374 1.00 97.56 92 A 1 ATOM 756 C C . VAL A 0 92 . 4.133 5.663 11.271 1.00 97.56 92 A 1 ATOM 757 C CB . VAL A 0 92 . 3.187 6.166 8.968 1.00 97.56 92 A 1 ATOM 758 O O . VAL A 0 92 . 3.470 5.139 12.174 1.00 97.56 92 A 1 ATOM 759 C CG1 . VAL A 0 92 . 2.547 4.771 9.033 1.00 97.56 92 A 1 ATOM 760 C CG2 . VAL A 0 92 . 2.233 7.088 8.195 1.00 97.56 92 A 1 ATOM 761 N N . LEU A 0 93 . 5.421 5.369 11.067 1.00 96.87 93 A 1 ATOM 762 C CA . LEU A 0 93 . 6.159 4.364 11.842 1.00 96.87 93 A 1 ATOM 763 C C . LEU A 0 93 . 6.364 4.784 13.294 1.00 96.87 93 A 1 ATOM 764 C CB . LEU A 0 93 . 7.524 4.092 11.191 1.00 96.87 93 A 1 ATOM 765 O O . LEU A 0 93 . 6.135 3.986 14.203 1.00 96.87 93 A 1 ATOM 766 C CG . LEU A 0 93 . 7.442 3.340 9.861 1.00 96.87 93 A 1 ATOM 767 C CD1 . LEU A 0 93 . 8.848 3.117 9.305 1.00 96.87 93 A 1 ATOM 768 C CD2 . LEU A 0 93 . 6.773 1.978 10.015 1.00 96.87 93 A 1 ATOM 769 N N . GLY A 0 94 . 6.721 6.049 13.519 1.00 95.18 94 A 1 ATOM 770 C CA . GLY A 0 94 . 6.899 6.634 14.847 1.00 95.18 94 A 1 ATOM 771 C C . GLY A 0 94 . 5.591 6.851 15.610 1.00 95.18 94 A 1 ATOM 772 O O . GLY A 0 94 . 5.619 7.314 16.746 1.00 95.18 94 A 1 ATOM 773 N N . ARG A 0 95 . 4.434 6.543 15.002 1.00 91.78 95 A 1 ATOM 774 C CA . ARG A 0 95 . 3.090 6.796 15.549 1.00 91.78 95 A 1 ATOM 775 C C . ARG A 0 95 . 2.864 8.253 15.976 1.00 91.78 95 A 1 ATOM 776 C CB . ARG A 0 95 . 2.749 5.815 16.684 1.00 91.78 95 A 1 ATOM 777 O O . ARG A 0 95 . 1.994 8.536 16.800 1.00 91.78 95 A 1 ATOM 778 C CG . ARG A 0 95 . 2.955 4.328 16.347 1.00 91.78 95 A 1 ATOM 779 C CD . ARG A 0 95 . 2.099 3.481 17.309 1.00 91.78 95 A 1 ATOM 780 N NE . ARG A 0 95 . 1.832 2.110 16.825 1.00 91.78 95 A 1 ATOM 781 N NH1 . ARG A 0 95 . -0.348 1.947 17.557 1.00 91.78 95 A 1 ATOM 782 N NH2 . ARG A 0 95 . 0.603 0.210 16.551 1.00 91.78 95 A 1 ATOM 783 C CZ . ARG A 0 95 . 0.700 1.432 16.978 1.00 91.78 95 A 1 ATOM 784 N N . TYR A 0 96 . 3.610 9.188 15.397 1.00 91.15 96 A 1 ATOM 785 C CA . TYR A 0 96 . 3.549 10.601 15.735 1.00 91.15 96 A 1 ATOM 786 C C . TYR A 0 96 . 2.807 11.350 14.636 1.00 91.15 96 A 1 ATOM 787 C CB . TYR A 0 96 . 4.959 11.150 15.962 1.00 91.15 96 A 1 ATOM 788 O O . TYR A 0 96 . 3.195 11.306 13.475 1.00 91.15 96 A 1 ATOM 789 C CG . TYR A 0 96 . 4.944 12.603 16.392 1.00 91.15 96 A 1 ATOM 790 C CD1 . TYR A 0 96 . 5.382 13.609 15.511 1.00 91.15 96 A 1 ATOM 791 C CD2 . TYR A 0 96 . 4.473 12.949 17.674 1.00 91.15 96 A 1 ATOM 792 C CE1 . TYR A 0 96 . 5.345 14.959 15.903 1.00 91.15 96 A 1 ATOM 793 C CE2 . TYR A 0 96 . 4.450 14.298 18.078 1.00 91.15 96 A 1 ATOM 794 O OH . TYR A 0 96 . 4.859 16.607 17.572 1.00 91.15 96 A 1 ATOM 795 C CZ . TYR A 0 96 . 4.889 15.305 17.191 1.00 91.15 96 A 1 ATOM 796 N N . ARG A 0 97 . 1.701 12.021 14.988 1.00 93.65 97 A 1 ATOM 797 C CA . ARG A 0 97 . 0.864 12.776 14.033 1.00 93.65 97 A 1 ATOM 798 C C . ARG A 0 97 . 0.530 11.976 12.759 1.00 93.65 97 A 1 ATOM 799 C CB . ARG A 0 97 . 1.536 14.127 13.703 1.00 93.65 97 A 1 ATOM 800 O O . ARG A 0 97 . 0.532 12.520 11.660 1.00 93.65 97 A 1 ATOM 801 C CG . ARG A 0 97 . 1.744 15.067 14.899 1.00 93.65 97 A 1 ATOM 802 C CD . ARG A 0 97 . 0.413 15.596 15.444 1.00 93.65 97 A 1 ATOM 803 N NE . ARG A 0 97 . 0.630 16.618 16.482 1.00 93.65 97 A 1 ATOM 804 N NH1 . ARG A 0 97 . -1.573 17.150 16.874 1.00 93.65 97 A 1 ATOM 805 N NH2 . ARG A 0 97 . 0.035 18.209 17.999 1.00 93.65 97 A 1 ATOM 806 C CZ . ARG A 0 97 . -0.299 17.316 17.112 1.00 93.65 97 A 1 ATOM 807 N N . VAL A 0 98 . 0.167 10.700 12.916 1.00 95.30 98 A 1 ATOM 808 C CA . VAL A 0 98 . -0.045 9.753 11.801 1.00 95.30 98 A 1 ATOM 809 C C . VAL A 0 98 . -1.002 10.288 10.729 1.00 95.30 98 A 1 ATOM 810 C CB . VAL A 0 98 . -0.554 8.392 12.318 1.00 95.30 98 A 1 ATOM 811 O O . VAL A 0 98 . -0.748 10.090 9.551 1.00 95.30 98 A 1 ATOM 812 C CG1 . VAL A 0 98 . -0.641 7.349 11.197 1.00 95.30 98 A 1 ATOM 813 C CG2 . VAL A 0 98 . 0.372 7.819 13.397 1.00 95.30 98 A 1 ATOM 814 N N . LYS A 0 99 . -2.055 11.034 11.100 1.00 95.60 99 A 1 ATOM 815 C CA . LYS A 0 99 . -2.968 11.671 10.127 1.00 95.60 99 A 1 ATOM 816 C C . LYS A 0 99 . -2.241 12.604 9.149 1.00 95.60 99 A 1 ATOM 817 C CB . LYS A 0 99 . -4.072 12.464 10.843 1.00 95.60 99 A 1 ATOM 818 O O . LYS A 0 99 . -2.556 12.598 7.966 1.00 95.60 99 A 1 ATOM 819 C CG . LYS A 0 99 . -5.006 11.586 11.687 1.00 95.60 99 A 1 ATOM 820 C CD . LYS A 0 99 . -6.121 12.434 12.314 1.00 95.60 99 A 1 ATOM 821 C CE . LYS A 0 99 . -7.050 11.551 13.156 1.00 95.60 99 A 1 ATOM 822 N NZ . LYS A 0 99 . -8.055 12.363 13.888 1.00 95.60 99 A 1 ATOM 823 N N . ILE A 0 100 . -1.271 13.377 9.645 1.00 96.93 100 A 1 ATOM 824 C CA . ILE A 0 100 . -0.430 14.254 8.820 1.00 96.93 100 A 1 ATOM 825 C C . ILE A 0 100 . 0.489 13.396 7.949 1.00 96.93 100 A 1 ATOM 826 C CB . ILE A 0 100 . 0.373 15.256 9.687 1.00 96.93 100 A 1 ATOM 827 O O . ILE A 0 100 . 0.551 13.622 6.748 1.00 96.93 100 A 1 ATOM 828 C CG1 . ILE A 0 100 . -0.583 16.118 10.547 1.00 96.93 100 A 1 ATOM 829 C CG2 . ILE A 0 100 . 1.265 16.139 8.796 1.00 96.93 100 A 1 ATOM 830 C CD1 . ILE A 0 100 . 0.112 17.154 11.442 1.00 96.93 100 A 1 ATOM 831 N N . GLY A 0 101 . 1.128 12.370 8.523 1.00 97.95 101 A 1 ATOM 832 C CA . GLY A 0 101 . 1.972 11.436 7.768 1.00 97.95 101 A 1 ATOM 833 C C . GLY A 0 101 . 1.230 10.769 6.607 1.00 97.95 101 A 1 ATOM 834 O O . GLY A 0 101 . 1.706 10.786 5.479 1.00 97.95 101 A 1 ATOM 835 N N . VAL A 0 102 . 0.014 10.276 6.848 1.00 97.72 102 A 1 ATOM 836 C CA . VAL A 0 102 . -0.860 9.702 5.815 1.00 97.72 102 A 1 ATOM 837 C C . VAL A 0 102 . -1.248 10.746 4.764 1.00 97.72 102 A 1 ATOM 838 C CB . VAL A 0 102 . -2.105 9.063 6.462 1.00 97.72 102 A 1 ATOM 839 O O . VAL A 0 102 . -1.198 10.450 3.575 1.00 97.72 102 A 1 ATOM 840 C CG1 . VAL A 0 102 . -3.128 8.597 5.427 1.00 97.72 102 A 1 ATOM 841 C CG2 . VAL A 0 102 . -1.717 7.829 7.282 1.00 97.72 102 A 1 ATOM 842 N N . GLY A 0 103 . -1.584 11.975 5.171 1.00 97.76 103 A 1 ATOM 843 C CA . GLY A 0 103 . -1.863 13.081 4.245 1.00 97.76 103 A 1 ATOM 844 C C . GLY A 0 103 . -0.676 13.430 3.342 1.00 97.76 103 A 1 ATOM 845 O O . GLY A 0 103 . -0.860 13.669 2.148 1.00 97.76 103 A 1 ATOM 846 N N . ILE A 0 104 . 0.541 13.388 3.890 1.00 98.35 104 A 1 ATOM 847 C CA . ILE A 0 104 . 1.785 13.571 3.136 1.00 98.35 104 A 1 ATOM 848 C C . ILE A 0 104 . 1.961 12.436 2.121 1.00 98.35 104 A 1 ATOM 849 C CB . ILE A 0 104 . 2.988 13.705 4.100 1.00 98.35 104 A 1 ATOM 850 O O . ILE A 0 104 . 2.135 12.716 0.941 1.00 98.35 104 A 1 ATOM 851 C CG1 . ILE A 0 104 . 2.932 15.058 4.847 1.00 98.35 104 A 1 ATOM 852 C CG2 . ILE A 0 104 . 4.311 13.585 3.333 1.00 98.35 104 A 1 ATOM 853 C CD1 . ILE A 0 104 . 3.915 15.158 6.021 1.00 98.35 104 A 1 ATOM 854 N N . LEU A 0 105 . 1.846 11.173 2.544 1.00 98.26 105 A 1 ATOM 855 C CA . LEU A 0 105 . 2.019 10.017 1.654 1.00 98.26 105 A 1 ATOM 856 C C . LEU A 0 105 . 0.945 9.942 0.555 1.00 98.26 105 A 1 ATOM 857 C CB . LEU A 0 105 . 2.033 8.719 2.480 1.00 98.26 105 A 1 ATOM 858 O O . LEU A 0 105 . 1.236 9.574 -0.577 1.00 98.26 105 A 1 ATOM 859 C CG . LEU A 0 105 . 3.219 8.563 3.450 1.00 98.26 105 A 1 ATOM 860 C CD1 . LEU A 0 105 . 3.087 7.238 4.202 1.00 98.26 105 A 1 ATOM 861 C CD2 . LEU A 0 105 . 4.572 8.614 2.746 1.00 98.26 105 A 1 ATOM 862 N N . MET A 0 106 . -0.302 10.327 0.838 1.00 97.69 106 A 1 ATOM 863 C CA . MET A 0 106 . -1.325 10.429 -0.213 1.00 97.69 106 A 1 ATOM 864 C C . MET A 0 106 . -0.978 11.535 -1.213 1.00 97.69 106 A 1 ATOM 865 C CB . MET A 0 106 . -2.713 10.683 0.389 1.00 97.69 106 A 1 ATOM 866 O O . MET A 0 106 . -1.112 11.342 -2.421 1.00 97.69 106 A 1 ATOM 867 C CG . MET A 0 106 . -3.264 9.443 1.101 1.00 97.69 106 A 1 ATOM 868 S SD . MET A 0 106 . -4.961 9.589 1.729 1.00 97.69 106 A 1 ATOM 869 C CE . MET A 0 106 . -4.764 10.971 2.881 1.00 97.69 106 A 1 ATOM 870 N N . SER A 0 107 . -0.487 12.676 -0.721 1.00 96.91 107 A 1 ATOM 871 C CA . SER A 0 107 . -0.028 13.770 -1.579 1.00 96.91 107 A 1 ATOM 872 C C . SER A 0 107 . 1.141 13.341 -2.465 1.00 96.91 107 A 1 ATOM 873 C CB . SER A 0 107 . 0.373 14.997 -0.758 1.00 96.91 107 A 1 ATOM 874 O O . SER A 0 107 . 1.141 13.693 -3.639 1.00 96.91 107 A 1 ATOM 875 O OG . SER A 0 107 . -0.719 15.440 0.027 1.00 96.91 107 A 1 ATOM 876 N N . THR A 0 108 . 2.096 12.546 -1.966 1.00 96.93 108 A 1 ATOM 877 C CA . THR A 0 108 . 3.212 12.061 -2.797 1.00 96.93 108 A 1 ATOM 878 C C . THR A 0 108 . 2.733 11.154 -3.919 1.00 96.93 108 A 1 ATOM 879 C CB . THR A 0 108 . 4.321 11.351 -2.009 1.00 96.93 108 A 1 ATOM 880 O O . THR A 0 108 . 3.175 11.341 -5.045 1.00 96.93 108 A 1 ATOM 881 C CG2 . THR A 0 108 . 5.005 12.298 -1.040 1.00 96.93 108 A 1 ATOM 882 O OG1 . THR A 0 108 . 3.853 10.274 -1.245 1.00 96.93 108 A 1 ATOM 883 N N . VAL A 0 109 . 1.782 10.243 -3.671 1.00 96.17 109 A 1 ATOM 884 C CA . VAL A 0 109 . 1.198 9.413 -4.746 1.00 96.17 109 A 1 ATOM 885 C C . VAL A 0 109 . 0.614 10.291 -5.858 1.00 96.17 109 A 1 ATOM 886 C CB . VAL A 0 109 . 0.117 8.448 -4.211 1.00 96.17 109 A 1 ATOM 887 O O . VAL A 0 109 . 0.874 10.054 -7.038 1.00 96.17 109 A 1 ATOM 888 C CG1 . VAL A 0 109 . -0.532 7.637 -5.338 1.00 96.17 109 A 1 ATOM 889 C CG2 . VAL A 0 109 . 0.698 7.429 -3.227 1.00 96.17 109 A 1 ATOM 890 N N . LEU A 0 110 . -0.141 11.334 -5.502 1.00 94.59 110 A 1 ATOM 891 C CA . LEU A 0 110 . -0.760 12.239 -6.477 1.00 94.59 110 A 1 ATOM 892 C C . LEU A 0 110 . 0.279 13.092 -7.218 1.00 94.59 110 A 1 ATOM 893 C CB . LEU A 0 110 . -1.791 13.130 -5.763 1.00 94.59 110 A 1 ATOM 894 O O . LEU A 0 110 . 0.253 13.160 -8.447 1.00 94.59 110 A 1 ATOM 895 C CG . LEU A 0 110 . -2.989 12.374 -5.159 1.00 94.59 110 A 1 ATOM 896 C CD1 . LEU A 0 110 . -3.872 13.359 -4.393 1.00 94.59 110 A 1 ATOM 897 C CD2 . LEU A 0 110 . -3.843 11.685 -6.225 1.00 94.59 110 A 1 ATOM 898 N N . ILE A 0 111 . 1.210 13.701 -6.480 1.00 94.78 111 A 1 ATOM 899 C CA . ILE A 0 111 . 2.283 14.544 -7.020 1.00 94.78 111 A 1 ATOM 900 C C . ILE A 0 111 . 3.161 13.742 -7.983 1.00 94.78 111 A 1 ATOM 901 C CB . ILE A 0 111 . 3.102 15.166 -5.862 1.00 94.78 111 A 1 ATOM 902 O O . ILE A 0 111 . 3.463 14.231 -9.068 1.00 94.78 111 A 1 ATOM 903 C CG1 . ILE A 0 111 . 2.271 16.261 -5.153 1.00 94.78 111 A 1 ATOM 904 C CG2 . ILE A 0 111 . 4.429 15.775 -6.343 1.00 94.78 111 A 1 ATOM 905 C CD1 . ILE A 0 111 . 2.874 16.734 -3.823 1.00 94.78 111 A 1 ATOM 906 N N . GLN A 0 112 . 3.528 12.506 -7.637 1.00 94.72 112 A 1 ATOM 907 C CA . GLN A 0 112 . 4.300 11.639 -8.525 1.00 94.72 112 A 1 ATOM 908 C C . GLN A 0 112 . 3.498 11.212 -9.753 1.00 94.72 112 A 1 ATOM 909 C CB . GLN A 0 112 . 4.784 10.389 -7.791 1.00 94.72 112 A 1 ATOM 910 O O . GLN A 0 112 . 4.026 11.261 -10.859 1.00 94.72 112 A 1 ATOM 911 C CG . GLN A 0 112 . 5.895 10.685 -6.776 1.00 94.72 112 A 1 ATOM 912 C CD . GLN A 0 112 . 6.574 9.400 -6.324 1.00 94.72 112 A 1 ATOM 913 N NE2 . GLN A 0 112 . 6.904 9.245 -5.066 1.00 94.72 112 A 1 ATOM 914 O OE1 . GLN A 0 112 . 6.831 8.517 -7.116 1.00 94.72 112 A 1 ATOM 915 N N . THR A 0 113 . 2.223 10.842 -9.588 1.00 93.10 113 A 1 ATOM 916 C CA . THR A 0 113 . 1.376 10.438 -10.726 1.00 93.10 113 A 1 ATOM 917 C C . THR A 0 113 . 1.309 11.542 -11.781 1.00 93.10 113 A 1 ATOM 918 C CB . THR A 0 113 . -0.050 10.078 -10.280 1.00 93.10 113 A 1 ATOM 919 O O . THR A 0 113 . 1.465 11.274 -12.970 1.00 93.10 113 A 1 ATOM 920 C CG2 . THR A 0 113 . -0.905 9.546 -11.430 1.00 93.10 113 A 1 ATOM 921 O OG1 . THR A 0 113 . -0.041 9.047 -9.321 1.00 93.10 113 A 1 ATOM 922 N N . ILE A 0 114 . 1.128 12.790 -11.343 1.00 92.02 114 A 1 ATOM 923 C CA . ILE A 0 114 . 1.093 13.956 -12.231 1.00 92.02 114 A 1 ATOM 924 C C . ILE A 0 114 . 2.495 14.270 -12.764 1.00 92.02 114 A 1 ATOM 925 C CB . ILE A 0 114 . 0.462 15.158 -11.492 1.00 92.02 114 A 1 ATOM 926 O O . ILE A 0 114 . 2.660 14.475 -13.964 1.00 92.02 114 A 1 ATOM 927 C CG1 . ILE A 0 114 . -1.013 14.852 -11.133 1.00 92.02 114 A 1 ATOM 928 C CG2 . ILE A 0 114 . 0.545 16.438 -12.347 1.00 92.02 114 A 1 ATOM 929 C CD1 . ILE A 0 114 . -1.629 15.850 -10.145 1.00 92.02 114 A 1 ATOM 930 N N . GLY A 0 115 . 3.504 14.291 -11.891 1.00 92.20 115 A 1 ATOM 931 C CA . GLY A 0 115 . 4.853 14.730 -12.237 1.00 92.20 115 A 1 ATOM 932 C C . GLY A 0 115 . 5.570 13.810 -13.220 1.00 92.20 115 A 1 ATOM 933 O O . GLY A 0 115 . 6.151 14.303 -14.182 1.00 92.20 115 A 1 ATOM 934 N N . TYR A 0 116 . 5.474 12.492 -13.034 1.00 91.93 116 A 1 ATOM 935 C CA . TYR A 0 116 . 6.054 11.516 -13.962 1.00 91.93 116 A 1 ATOM 936 C C . TYR A 0 116 . 5.206 11.314 -15.226 1.00 91.93 116 A 1 ATOM 937 C CB . TYR A 0 116 . 6.305 10.185 -13.237 1.00 91.93 116 A 1 ATOM 938 O O . TYR A 0 116 . 5.690 10.733 -16.189 1.00 91.93 116 A 1 ATOM 939 C CG . TYR A 0 116 . 7.512 10.207 -12.320 1.00 91.93 116 A 1 ATOM 940 C CD1 . TYR A 0 116 . 8.768 9.807 -12.815 1.00 91.93 116 A 1 ATOM 941 C CD2 . TYR A 0 116 . 7.392 10.623 -10.981 1.00 91.93 116 A 1 ATOM 942 C CE1 . TYR A 0 116 . 9.909 9.873 -11.996 1.00 91.93 116 A 1 ATOM 943 C CE2 . TYR A 0 116 . 8.523 10.662 -10.146 1.00 91.93 116 A 1 ATOM 944 O OH . TYR A 0 116 . 10.879 10.360 -9.865 1.00 91.93 116 A 1 ATOM 945 C CZ . TYR A 0 116 . 9.786 10.301 -10.661 1.00 91.93 116 A 1 ATOM 946 N N . ASN A 0 117 . 3.953 11.789 -15.250 1.00 88.73 117 A 1 ATOM 947 C CA . ASN A 0 117 . 3.051 11.685 -16.404 1.00 88.73 117 A 1 ATOM 948 C C . ASN A 0 117 . 2.852 10.233 -16.911 1.00 88.73 117 A 1 ATOM 949 C CB . ASN A 0 117 . 3.509 12.705 -17.467 1.00 88.73 117 A 1 ATOM 950 O O . ASN A 0 117 . 2.657 9.975 -18.099 1.00 88.73 117 A 1 ATOM 951 C CG . ASN A 0 117 . 2.421 13.140 -18.432 1.00 88.73 117 A 1 ATOM 952 N ND2 . ASN A 0 117 . 2.602 14.262 -19.082 1.00 88.73 117 A 1 ATOM 953 O OD1 . ASN A 0 117 . 1.376 12.540 -18.591 1.00 88.73 117 A 1 ATOM 954 N N . ILE A 0 118 . 2.885 9.253 -15.999 1.00 85.92 118 A 1 ATOM 955 C CA . ILE A 0 118 . 2.689 7.832 -16.318 1.00 85.92 118 A 1 ATOM 956 C C . ILE A 0 118 . 1.202 7.489 -16.151 1.00 85.92 118 A 1 ATOM 957 C CB . ILE A 0 118 . 3.629 6.922 -15.486 1.00 85.92 118 A 1 ATOM 958 O O . ILE A 0 118 . 0.751 7.105 -15.076 1.00 85.92 118 A 1 ATOM 959 C CG1 . ILE A 0 118 . 5.113 7.284 -15.735 1.00 85.92 118 A 1 ATOM 960 C CG2 . ILE A 0 118 . 3.395 5.438 -15.842 1.00 85.92 118 A 1 ATOM 961 C CD1 . ILE A 0 118 . 6.107 6.570 -14.811 1.00 85.92 118 A 1 ATOM 962 N N . TRP A 0 119 . 0.423 7.594 -17.230 1.00 83.82 119 A 1 ATOM 963 C CA . TRP A 0 119 . -1.032 7.340 -17.221 1.00 83.82 119 A 1 ATOM 964 C C . TRP A 0 119 . -1.429 5.936 -17.684 1.00 83.82 119 A 1 ATOM 965 C CB . TRP A 0 119 . -1.766 8.448 -17.976 1.00 83.82 119 A 1 ATOM 966 O O . TRP A 0 119 . -2.512 5.716 -18.233 1.00 83.82 119 A 1 ATOM 967 C CG . TRP A 0 119 . -1.688 9.761 -17.282 1.00 83.82 119 A 1 ATOM 968 C CD1 . TRP A 0 119 . -0.749 10.701 -17.503 1.00 83.82 119 A 1 ATOM 969 C CD2 . TRP A 0 119 . -2.540 10.284 -16.220 1.00 83.82 119 A 1 ATOM 970 C CE2 . TRP A 0 119 . -2.056 11.576 -15.854 1.00 83.82 119 A 1 ATOM 971 C CE3 . TRP A 0 119 . -3.673 9.795 -15.533 1.00 83.82 119 A 1 ATOM 972 N NE1 . TRP A 0 119 . -0.963 11.778 -16.671 1.00 83.82 119 A 1 ATOM 973 C CH2 . TRP A 0 119 . -3.805 11.840 -14.201 1.00 83.82 119 A 1 ATOM 974 C CZ2 . TRP A 0 119 . -2.673 12.350 -14.861 1.00 83.82 119 A 1 ATOM 975 C CZ3 . TRP A 0 119 . -4.301 10.565 -14.535 1.00 83.82 119 A 1 ATOM 976 N N . THR A 0 120 . -0.561 4.946 -17.475 1.00 89.02 120 A 1 ATOM 977 C CA . THR A 0 120 . -0.925 3.562 -17.793 1.00 89.02 120 A 1 ATOM 978 C C . THR A 0 120 . -2.022 3.078 -16.843 1.00 89.02 120 A 1 ATOM 979 C CB . THR A 0 120 . 0.268 2.598 -17.809 1.00 89.02 120 A 1 ATOM 980 O O . THR A 0 120 . -2.026 3.394 -15.651 1.00 89.02 120 A 1 ATOM 981 C CG2 . THR A 0 120 . 1.410 3.077 -18.702 1.00 89.02 120 A 1 ATOM 982 O OG1 . THR A 0 120 . 0.778 2.392 -16.519 1.00 89.02 120 A 1 ATOM 983 N N . LYS A 0 121 . -2.964 2.276 -17.358 1.00 89.12 121 A 1 ATOM 984 C CA . LYS A 0 121 . -4.082 1.743 -16.556 1.00 89.12 121 A 1 ATOM 985 C C . LYS A 0 121 . -3.585 0.992 -15.318 1.00 89.12 121 A 1 ATOM 986 C CB . LYS A 0 121 . -4.971 0.822 -17.407 1.00 89.12 121 A 1 ATOM 987 O O . LYS A 0 121 . -4.125 1.175 -14.235 1.00 89.12 121 A 1 ATOM 988 C CG . LYS A 0 121 . -5.723 1.574 -18.516 1.00 89.12 121 A 1 ATOM 989 C CD . LYS A 0 121 . -6.599 0.607 -19.324 1.00 89.12 121 A 1 ATOM 990 C CE . LYS A 0 121 . -7.336 1.362 -20.436 1.00 89.12 121 A 1 ATOM 991 N NZ . LYS A 0 121 . -8.148 0.448 -21.280 1.00 89.12 121 A 1 ATOM 992 N N . VAL A 0 122 . -2.529 0.192 -15.480 1.00 88.29 122 A 1 ATOM 993 C CA . VAL A 0 122 . -1.922 -0.590 -14.395 1.00 88.29 122 A 1 ATOM 994 C C . VAL A 0 122 . -1.351 0.325 -13.314 1.00 88.29 122 A 1 ATOM 995 C CB . VAL A 0 122 . -0.838 -1.536 -14.950 1.00 88.29 122 A 1 ATOM 996 O O . VAL A 0 122 . -1.677 0.152 -12.142 1.00 88.29 122 A 1 ATOM 997 C CG1 . VAL A 0 122 . -0.095 -2.279 -13.835 1.00 88.29 122 A 1 ATOM 998 C CG2 . VAL A 0 122 . -1.467 -2.573 -15.890 1.00 88.29 122 A 1 ATOM 999 N N . PHE A 0 123 . -0.558 1.329 -13.694 1.00 87.99 123 A 1 ATOM 1000 C CA . PHE A 0 123 . 0.029 2.268 -12.739 1.00 87.99 123 A 1 ATOM 1001 C C . PHE A 0 123 . -1.046 3.067 -11.994 1.00 87.99 123 A 1 ATOM 1002 C CB . PHE A 0 123 . 0.986 3.190 -13.492 1.00 87.99 123 A 1 ATOM 1003 O O . PHE A 0 123 . -1.013 3.166 -10.768 1.00 87.99 123 A 1 ATOM 1004 C CG . PHE A 0 123 . 1.758 4.131 -12.599 1.00 87.99 123 A 1 ATOM 1005 C CD1 . PHE A 0 123 . 1.369 5.476 -12.485 1.00 87.99 123 A 1 ATOM 1006 C CD2 . PHE A 0 123 . 2.893 3.668 -11.909 1.00 87.99 123 A 1 ATOM 1007 C CE1 . PHE A 0 123 . 2.146 6.370 -11.732 1.00 87.99 123 A 1 ATOM 1008 C CE2 . PHE A 0 123 . 3.644 4.555 -11.119 1.00 87.99 123 A 1 ATOM 1009 C CZ . PHE A 0 123 . 3.276 5.908 -11.036 1.00 87.99 123 A 1 ATOM 1010 N N . PHE A 0 124 . -2.063 3.546 -12.712 1.00 91.14 124 A 1 ATOM 1011 C CA . PHE A 0 124 . -3.186 4.263 -12.115 1.00 91.14 124 A 1 ATOM 1012 C C . PHE A 0 124 . -3.950 3.405 -11.092 1.00 91.14 124 A 1 ATOM 1013 C CB . PHE A 0 124 . -4.101 4.753 -13.241 1.00 91.14 124 A 1 ATOM 1014 O O . PHE A 0 124 . -4.211 3.851 -9.975 1.00 91.14 124 A 1 ATOM 1015 C CG . PHE A 0 124 . -5.247 5.606 -12.744 1.00 91.14 124 A 1 ATOM 1016 C CD1 . PHE A 0 124 . -6.557 5.091 -12.709 1.00 91.14 124 A 1 ATOM 1017 C CD2 . PHE A 0 124 . -4.996 6.917 -12.300 1.00 91.14 124 A 1 ATOM 1018 C CE1 . PHE A 0 124 . -7.613 5.895 -12.246 1.00 91.14 124 A 1 ATOM 1019 C CE2 . PHE A 0 124 . -6.050 7.712 -11.819 1.00 91.14 124 A 1 ATOM 1020 C CZ . PHE A 0 124 . -7.359 7.202 -11.794 1.00 91.14 124 A 1 ATOM 1021 N N . MET A 0 125 . -4.256 2.148 -11.430 1.00 92.78 125 A 1 ATOM 1022 C CA . MET A 0 125 . -4.923 1.207 -10.520 1.00 92.78 125 A 1 ATOM 1023 C C . MET A 0 125 . -4.074 0.885 -9.285 1.00 92.78 125 A 1 ATOM 1024 C CB . MET A 0 125 . -5.269 -0.081 -11.278 1.00 92.78 125 A 1 ATOM 1025 O O . MET A 0 125 . -4.613 0.805 -8.179 1.00 92.78 125 A 1 ATOM 1026 C CG . MET A 0 125 . -6.422 0.142 -12.258 1.00 92.78 125 A 1 ATOM 1027 S SD . MET A 0 125 . -6.839 -1.314 -13.251 1.00 92.78 125 A 1 ATOM 1028 C CE . MET A 0 125 . -8.175 -1.974 -12.229 1.00 92.78 125 A 1 ATOM 1029 N N . ARG A 0 126 . -2.753 0.751 -9.446 1.00 93.35 126 A 1 ATOM 1030 C CA . ARG A 0 126 . -1.816 0.534 -8.333 1.00 93.35 126 A 1 ATOM 1031 C C . ARG A 0 126 . -1.747 1.737 -7.397 1.00 93.35 126 A 1 ATOM 1032 C CB . ARG A 0 126 . -0.431 0.160 -8.880 1.00 93.35 126 A 1 ATOM 1033 O O . ARG A 0 126 . -1.859 1.562 -6.186 1.00 93.35 126 A 1 ATOM 1034 C CG . ARG A 0 126 . -0.440 -1.289 -9.379 1.00 93.35 126 A 1 ATOM 1035 C CD . ARG A 0 126 . 0.938 -1.729 -9.874 1.00 93.35 126 A 1 ATOM 1036 N NE . ARG A 0 126 . 1.079 -3.192 -9.775 1.00 93.35 126 A 1 ATOM 1037 N NH1 . ARG A 0 126 . 2.868 -3.429 -11.181 1.00 93.35 126 A 1 ATOM 1038 N NH2 . ARG A 0 126 . 2.223 -5.159 -9.968 1.00 93.35 126 A 1 ATOM 1039 C CZ . ARG A 0 126 . 2.045 -3.919 -10.309 1.00 93.35 126 A 1 ATOM 1040 N N . ASN A 0 127 . -1.692 2.954 -7.932 1.00 93.82 127 A 1 ATOM 1041 C CA . ASN A 0 127 . -1.706 4.177 -7.125 1.00 93.82 127 A 1 ATOM 1042 C C . ASN A 0 127 . -3.026 4.366 -6.372 1.00 93.82 127 A 1 ATOM 1043 C CB . ASN A 0 127 . -1.392 5.375 -8.031 1.00 93.82 127 A 1 ATOM 1044 O O . ASN A 0 127 . -3.018 4.708 -5.189 1.00 93.82 127 A 1 ATOM 1045 C CG . ASN A 0 127 . 0.075 5.416 -8.409 1.00 93.82 127 A 1 ATOM 1046 N ND2 . ASN A 0 127 . 0.433 6.233 -9.357 1.00 93.82 127 A 1 ATOM 1047 O OD1 . ASN A 0 127 . 0.917 4.735 -7.849 1.00 93.82 127 A 1 ATOM 1048 N N . LEU A 0 128 . -4.161 4.074 -7.011 1.00 95.37 128 A 1 ATOM 1049 C CA . LEU A 0 128 . -5.454 4.059 -6.326 1.00 95.37 128 A 1 ATOM 1050 C C . LEU A 0 128 . -5.496 3.010 -5.209 1.00 95.37 128 A 1 ATOM 1051 C CB . LEU A 0 128 . -6.574 3.806 -7.341 1.00 95.37 128 A 1 ATOM 1052 O O . LEU A 0 128 . -6.000 3.297 -4.123 1.00 95.37 128 A 1 ATOM 1053 C CG . LEU A 0 128 . -6.940 4.994 -8.244 1.00 95.37 128 A 1 ATOM 1054 C CD1 . LEU A 0 128 . -8.078 4.551 -9.163 1.00 95.37 128 A 1 ATOM 1055 C CD2 . LEU A 0 128 . -7.424 6.208 -7.446 1.00 95.37 128 A 1 ATOM 1056 N N . SER A 0 129 . -4.924 1.825 -5.434 1.00 96.11 129 A 1 ATOM 1057 C CA . SER A 0 129 . -4.807 0.802 -4.394 1.00 96.11 129 A 1 ATOM 1058 C C . SER A 0 129 . -3.927 1.251 -3.224 1.00 96.11 129 A 1 ATOM 1059 C CB . SER A 0 129 . -4.265 -0.497 -4.981 1.00 96.11 129 A 1 ATOM 1060 O O . SER A 0 129 . -4.278 0.980 -2.076 1.00 96.11 129 A 1 ATOM 1061 O OG . SER A 0 129 . -4.247 -1.477 -3.965 1.00 96.11 129 A 1 ATOM 1062 N N . LEU A 0 130 . -2.813 1.948 -3.475 1.00 96.08 130 A 1 ATOM 1063 C CA . LEU A 0 130 . -1.972 2.518 -2.414 1.00 96.08 130 A 1 ATOM 1064 C C . LEU A 0 130 . -2.727 3.555 -1.581 1.00 96.08 130 A 1 ATOM 1065 C CB . LEU A 0 130 . -0.718 3.177 -3.011 1.00 96.08 130 A 1 ATOM 1066 O O . LEU A 0 130 . -2.665 3.521 -0.350 1.00 96.08 130 A 1 ATOM 1067 C CG . LEU A 0 130 . 0.390 2.225 -3.481 1.00 96.08 130 A 1 ATOM 1068 C CD1 . LEU A 0 130 . 1.571 3.086 -3.934 1.00 96.08 130 A 1 ATOM 1069 C CD2 . LEU A 0 130 . 0.863 1.302 -2.359 1.00 96.08 130 A 1 ATOM 1070 N N . ILE A 0 131 . -3.485 4.440 -2.235 1.00 97.07 131 A 1 ATOM 1071 C CA . ILE A 0 131 . -4.382 5.378 -1.548 1.00 97.07 131 A 1 ATOM 1072 C C . ILE A 0 131 . -5.408 4.599 -0.716 1.00 97.07 131 A 1 ATOM 1073 C CB . ILE A 0 131 . -5.048 6.342 -2.558 1.00 97.07 131 A 1 ATOM 1074 O O . ILE A 0 131 . -5.644 4.945 0.439 1.00 97.07 131 A 1 ATOM 1075 C CG1 . ILE A 0 131 . -3.983 7.281 -3.172 1.00 97.07 131 A 1 ATOM 1076 C CG2 . ILE A 0 131 . -6.155 7.173 -1.878 1.00 97.07 131 A 1 ATOM 1077 C CD1 . ILE A 0 131 . -4.475 8.071 -4.391 1.00 97.07 131 A 1 ATOM 1078 N N . GLY A 0 132 . -5.956 3.504 -1.247 1.00 96.56 132 A 1 ATOM 1079 C CA . GLY A 0 132 . -6.831 2.590 -0.513 1.00 96.56 132 A 1 ATOM 1080 C C . GLY A 0 132 . -6.209 2.070 0.785 1.00 96.56 132 A 1 ATOM 1081 O O . GLY A 0 132 . -6.814 2.192 1.852 1.00 96.56 132 A 1 ATOM 1082 N N . SER A 0 133 . -4.975 1.566 0.725 1.00 96.91 133 A 1 ATOM 1083 C CA . SER A 0 133 . -4.222 1.120 1.906 1.00 96.91 133 A 1 ATOM 1084 C C . SER A 0 133 . -4.000 2.254 2.913 1.00 96.91 133 A 1 ATOM 1085 C CB . SER A 0 133 . -2.870 0.533 1.487 1.00 96.91 133 A 1 ATOM 1086 O O . SER A 0 133 . -4.199 2.067 4.116 1.00 96.91 133 A 1 ATOM 1087 O OG . SER A 0 133 . -3.052 -0.645 0.728 1.00 96.91 133 A 1 ATOM 1088 N N . LEU A 0 134 . -3.650 3.454 2.444 1.00 97.54 134 A 1 ATOM 1089 C CA . LEU A 0 134 . -3.475 4.639 3.291 1.00 97.54 134 A 1 ATOM 1090 C C . LEU A 0 134 . -4.784 5.091 3.958 1.00 97.54 134 A 1 ATOM 1091 C CB . LEU A 0 134 . -2.875 5.771 2.438 1.00 97.54 134 A 1 ATOM 1092 O O . LEU A 0 134 . -4.770 5.494 5.122 1.00 97.54 134 A 1 ATOM 1093 C CG . LEU A 0 134 . -1.375 5.607 2.139 1.00 97.54 134 A 1 ATOM 1094 C CD1 . LEU A 0 134 . -0.952 6.627 1.085 1.00 97.54 134 A 1 ATOM 1095 C CD2 . LEU A 0 134 . -0.512 5.866 3.379 1.00 97.54 134 A 1 ATOM 1096 N N . LEU A 0 135 . -5.925 4.977 3.277 1.00 96.65 135 A 1 ATOM 1097 C CA . LEU A 0 135 . -7.239 5.243 3.867 1.00 96.65 135 A 1 ATOM 1098 C C . LEU A 0 135 . -7.570 4.244 4.982 1.00 96.65 135 A 1 ATOM 1099 C CB . LEU A 0 135 . -8.321 5.223 2.773 1.00 96.65 135 A 1 ATOM 1100 O O . LEU A 0 135 . -8.092 4.648 6.022 1.00 96.65 135 A 1 ATOM 1101 C CG . LEU A 0 135 . -8.301 6.428 1.814 1.00 96.65 135 A 1 ATOM 1102 C CD1 . LEU A 0 135 . -9.359 6.200 0.737 1.00 96.65 135 A 1 ATOM 1103 C CD2 . LEU A 0 135 . -8.605 7.760 2.502 1.00 96.65 135 A 1 ATOM 1104 N N . LEU A 0 136 . -7.213 2.965 4.830 1.00 95.50 136 A 1 ATOM 1105 C CA . LEU A 0 136 . -7.375 1.971 5.901 1.00 95.50 136 A 1 ATOM 1106 C C . LEU A 0 136 . -6.548 2.339 7.142 1.00 95.50 136 A 1 ATOM 1107 C CB . LEU A 0 136 . -7.011 0.568 5.384 1.00 95.50 136 A 1 ATOM 1108 O O . LEU A 0 136 . -7.054 2.269 8.264 1.00 95.50 136 A 1 ATOM 1109 C CG . LEU A 0 136 . -7.952 0.052 4.285 1.00 95.50 136 A 1 ATOM 1110 C CD1 . LEU A 0 136 . -7.393 -1.217 3.652 1.00 95.50 136 A 1 ATOM 1111 C CD2 . LEU A 0 136 . -9.348 -0.248 4.829 1.00 95.50 136 A 1 ATOM 1112 N N . LEU A 0 137 . -5.320 2.824 6.945 1.00 95.66 137 A 1 ATOM 1113 C CA . LEU A 0 137 . -4.491 3.380 8.017 1.00 95.66 137 A 1 ATOM 1114 C C . LEU A 0 137 . -5.108 4.644 8.638 1.00 95.66 137 A 1 ATOM 1115 C CB . LEU A 0 137 . -3.084 3.614 7.443 1.00 95.66 137 A 1 ATOM 1116 O O . LEU A 0 137 . -5.096 4.815 9.857 1.00 95.66 137 A 1 ATOM 1117 C CG . LEU A 0 137 . -2.085 4.255 8.415 1.00 95.66 137 A 1 ATOM 1118 C CD1 . LEU A 0 137 . -1.895 3.442 9.688 1.00 95.66 137 A 1 ATOM 1119 C CD2 . LEU A 0 137 . -0.728 4.397 7.737 1.00 95.66 137 A 1 ATOM 1120 N N . LEU A 0 138 . -5.712 5.525 7.841 1.00 94.26 138 A 1 ATOM 1121 C CA . LEU A 0 138 . -6.407 6.701 8.365 1.00 94.26 138 A 1 ATOM 1122 C C . LEU A 0 138 . -7.612 6.314 9.242 1.00 94.26 138 A 1 ATOM 1123 C CB . LEU A 0 138 . -6.824 7.600 7.190 1.00 94.26 138 A 1 ATOM 1124 O O . LEU A 0 138 . -7.819 6.915 10.303 1.00 94.26 138 A 1 ATOM 1125 C CG . LEU A 0 138 . -7.394 8.964 7.612 1.00 94.26 138 A 1 ATOM 1126 C CD1 . LEU A 0 138 . -6.368 9.818 8.363 1.00 94.26 138 A 1 ATOM 1127 C CD2 . LEU A 0 138 . -7.844 9.731 6.371 1.00 94.26 138 A 1 ATOM 1128 N N . ALA A 0 139 . -8.383 5.304 8.826 1.00 91.53 139 A 1 ATOM 1129 C CA . ALA A 0 139 . -9.515 4.775 9.586 1.00 91.53 139 A 1 ATOM 1130 C C . ALA A 0 139 . -9.074 4.150 10.920 1.00 91.53 139 A 1 ATOM 1131 C CB . ALA A 0 139 . -10.274 3.761 8.722 1.00 91.53 139 A 1 ATOM 1132 O O . ALA A 0 139 . -9.738 4.366 11.939 1.00 91.53 139 A 1 ATOM 1133 N N . GLU A 0 140 . -7.937 3.445 10.938 1.00 89.34 140 A 1 ATOM 1134 C CA . GLU A 0 140 . -7.320 2.913 12.160 1.00 89.34 140 A 1 ATOM 1135 C C . GLU A 0 140 . -7.044 4.030 13.178 1.00 89.34 140 A 1 ATOM 1136 C CB . GLU A 0 140 . -5.998 2.203 11.812 1.00 89.34 140 A 1 ATOM 1137 O O . GLU A 0 140 . -7.471 3.962 14.333 1.00 89.34 140 A 1 ATOM 1138 C CG . GLU A 0 140 . -5.340 1.630 13.075 1.00 89.34 140 A 1 ATOM 1139 C CD . GLU A 0 140 . -3.826 1.400 12.983 1.00 89.34 140 A 1 ATOM 1140 O OE1 . GLU A 0 140 . -3.263 0.785 13.916 1.00 89.34 140 A 1 ATOM 1141 O OE2 . GLU A 0 140 . -3.127 1.958 12.119 1.00 89.34 140 A 1 ATOM 1142 N N . VAL A 0 141 . -6.357 5.095 12.762 1.00 87.61 141 A 1 ATOM 1143 C CA . VAL A 0 141 . -5.937 6.177 13.670 1.00 87.61 141 A 1 ATOM 1144 C C . VAL A 0 141 . -7.144 6.891 14.294 1.00 87.61 141 A 1 ATOM 1145 C CB . VAL A 0 141 . -5.045 7.169 12.906 1.00 87.61 141 A 1 ATOM 1146 O O . VAL A 0 141 . -7.094 7.348 15.443 1.00 87.61 141 A 1 ATOM 1147 C CG1 . VAL A 0 141 . -4.636 8.378 13.759 1.00 87.61 141 A 1 ATOM 1148 C CG2 . VAL A 0 141 . -3.749 6.504 12.435 1.00 87.61 141 A 1 ATOM 1149 N N . GLN A 0 142 . -8.261 6.977 13.564 1.00 83.81 142 A 1 ATOM 1150 C CA . GLN A 0 142 . -9.520 7.513 14.091 1.00 83.81 142 A 1 ATOM 1151 C C . GLN A 0 142 . -10.130 6.632 15.197 1.00 83.81 142 A 1 ATOM 1152 C CB . GLN A 0 142 . -10.531 7.699 12.950 1.00 83.81 142 A 1 ATOM 1153 O O . GLN A 0 142 . -10.849 7.156 16.050 1.00 83.81 142 A 1 ATOM 1154 C CG . GLN A 0 142 . -10.165 8.834 11.977 1.00 83.81 142 A 1 ATOM 1155 C CD . GLN A 0 142 . -11.210 9.009 10.874 1.00 83.81 142 A 1 ATOM 1156 N NE2 . GLN A 0 142 . -11.104 10.034 10.056 1.00 83.81 142 A 1 ATOM 1157 O OE1 . GLN A 0 142 . -12.163 8.262 10.756 1.00 83.81 142 A 1 ATOM 1158 N N . GLN A 0 143 . -9.847 5.326 15.211 1.00 75.60 143 A 1 ATOM 1159 C CA . GLN A 0 143 . -10.266 4.410 16.273 1.00 75.60 143 A 1 ATOM 1160 C C . GLN A 0 143 . -9.383 4.541 17.523 1.00 75.60 143 A 1 ATOM 1161 C CB . GLN A 0 143 . -10.306 2.979 15.714 1.00 75.60 143 A 1 ATOM 1162 O O . GLN A 0 143 . -9.931 4.711 18.612 1.00 75.60 143 A 1 ATOM 1163 C CG . GLN A 0 143 . -10.808 1.945 16.734 1.00 75.60 143 A 1 ATOM 1164 C CD . GLN A 0 143 . -10.979 0.557 16.120 1.00 75.60 143 A 1 ATOM 1165 N NE2 . GLN A 0 143 . -11.239 -0.457 16.914 1.00 75.60 143 A 1 ATOM 1166 O OE1 . GLN A 0 143 . -10.938 0.357 14.922 1.00 75.60 143 A 1 ATOM 1167 N N . GLU A 0 144 . -8.051 4.544 17.376 1.00 66.72 144 A 1 ATOM 1168 C CA . GLU A 0 144 . -7.109 4.663 18.510 1.00 66.72 144 A 1 ATOM 1169 C C . GLU A 0 144 . -7.324 5.965 19.309 1.00 66.72 144 A 1 ATOM 1170 C CB . GLU A 0 144 . -5.640 4.590 18.025 1.00 66.72 144 A 1 ATOM 1171 O O . GLU A 0 144 . -7.304 5.963 20.540 1.00 66.72 144 A 1 ATOM 1172 C CG . GLU A 0 144 . -5.192 3.199 17.529 1.00 66.72 144 A 1 ATOM 1173 C CD . GLU A 0 144 . -3.668 3.086 17.257 1.00 66.72 144 A 1 ATOM 1174 O OE1 . GLU A 0 144 . -3.087 1.994 17.451 1.00 66.72 144 A 1 ATOM 1175 O OE2 . GLU A 0 144 . -3.015 4.075 16.839 1.00 66.72 144 A 1 ATOM 1176 N N . THR A 0 145 . -7.616 7.079 18.621 1.00 58.39 145 A 1 ATOM 1177 C CA . THR A 0 145 . -7.836 8.386 19.274 1.00 58.39 145 A 1 ATOM 1178 C C . THR A 0 145 . -9.048 8.370 20.219 1.00 58.39 145 A 1 ATOM 1179 C CB . THR A 0 145 . -8.022 9.507 18.232 1.00 58.39 145 A 1 ATOM 1180 O O . THR A 0 145 . -9.041 9.053 21.240 1.00 58.39 145 A 1 ATOM 1181 C CG2 . THR A 0 145 . -8.028 10.904 18.859 1.00 58.39 145 A 1 ATOM 1182 O OG1 . THR A 0 145 . -6.993 9.531 17.260 1.00 58.39 145 A 1 ATOM 1183 N N . ARG A 0 146 . -10.097 7.589 19.910 1.00 55.19 146 A 1 ATOM 1184 C CA . ARG A 0 146 . -11.314 7.526 20.739 1.00 55.19 146 A 1 ATOM 1185 C C . ARG A 0 146 . -11.181 6.581 21.928 1.00 55.19 146 A 1 ATOM 1186 C CB . ARG A 0 146 . -12.551 7.165 19.902 1.00 55.19 146 A 1 ATOM 1187 O O . ARG A 0 146 . -11.755 6.879 22.967 1.00 55.19 146 A 1 ATOM 1188 C CG . ARG A 0 146 . -13.103 8.356 19.102 1.00 55.19 146 A 1 ATOM 1189 C CD . ARG A 0 146 . -14.496 8.010 18.548 1.00 55.19 146 A 1 ATOM 1190 N NE . ARG A 0 146 . -15.139 9.146 17.853 1.00 55.19 146 A 1 ATOM 1191 N NH1 . ARG A 0 146 . -17.222 8.190 17.549 1.00 55.19 146 A 1 ATOM 1192 N NH2 . ARG A 0 146 . -16.850 10.260 16.825 1.00 55.19 146 A 1 ATOM 1193 C CZ . ARG A 0 146 . -16.394 9.193 17.417 1.00 55.19 146 A 1 ATOM 1194 N N . SER A 0 147 . -10.412 5.493 21.818 1.00 54.51 147 A 1 ATOM 1195 C CA . SER A 0 147 . -10.195 4.590 22.960 1.00 54.51 147 A 1 ATOM 1196 C C . SER A 0 147 . -9.491 5.262 24.144 1.00 54.51 147 A 1 ATOM 1197 C CB . SER A 0 147 . -9.442 3.319 22.550 1.00 54.51 147 A 1 ATOM 1198 O O . SER A 0 147 . -9.621 4.783 25.262 1.00 54.51 147 A 1 ATOM 1199 O OG . SER A 0 147 . -8.331 3.569 21.710 1.00 54.51 147 A 1 ATOM 1200 N N . LEU A 0 148 . -8.788 6.380 23.920 1.00 55.27 148 A 1 ATOM 1201 C CA . LEU A 0 148 . -8.170 7.174 24.988 1.00 55.27 148 A 1 ATOM 1202 C C . LEU A 0 148 . -9.168 8.096 25.719 1.00 55.27 148 A 1 ATOM 1203 C CB . LEU A 0 148 . -6.989 7.969 24.398 1.00 55.27 148 A 1 ATOM 1204 O O . LEU A 0 148 . -8.921 8.465 26.861 1.00 55.27 148 A 1 ATOM 1205 C CG . LEU A 0 148 . -5.818 7.102 23.894 1.00 55.27 148 A 1 ATOM 1206 C CD1 . LEU A 0 148 . -4.776 7.990 23.212 1.00 55.27 148 A 1 ATOM 1207 C CD2 . LEU A 0 148 . -5.126 6.339 25.027 1.00 55.27 148 A 1 ATOM 1208 N N . LEU A 0 149 . -10.314 8.432 25.113 1.00 53.82 149 A 1 ATOM 1209 C CA . LEU A 0 149 . -11.380 9.249 25.719 1.00 53.82 149 A 1 ATOM 1210 C C . LEU A 0 149 . -12.430 8.362 26.419 1.00 53.82 149 A 1 ATOM 1211 C CB . LEU A 0 149 . -11.990 10.185 24.653 1.00 53.82 149 A 1 ATOM 1212 O O . LEU A 0 149 . -13.633 8.521 26.220 1.00 53.82 149 A 1 ATOM 1213 C CG . LEU A 0 149 . -11.058 11.312 24.173 1.00 53.82 149 A 1 ATOM 1214 C CD1 . LEU A 0 149 . -11.685 12.002 22.959 1.00 53.82 149 A 1 ATOM 1215 C CD2 . LEU A 0 149 . -10.832 12.371 25.255 1.00 53.82 149 A 1 ATOM 1216 N N . ALA A 0 150 . -11.960 7.403 27.219 1.00 56.21 150 A 1 ATOM 1217 C CA . ALA A 0 150 . -12.696 6.242 27.738 1.00 56.21 150 A 1 ATOM 1218 C C . ALA A 0 150 . -13.853 6.519 28.736 1.00 56.21 150 A 1 ATOM 1219 C CB . ALA A 0 150 . -11.654 5.276 28.324 1.00 56.21 150 A 1 ATOM 1220 O O . ALA A 0 150 . -14.268 5.604 29.441 1.00 56.21 150 A 1 ATOM 1221 N N . GLY A 0 151 . -14.390 7.739 28.818 1.00 55.15 151 A 1 ATOM 1222 C CA . GLY A 0 151 . -15.433 8.109 29.791 1.00 55.15 151 A 1 ATOM 1223 C C . GLY A 0 151 . -16.757 8.596 29.200 1.00 55.15 151 A 1 ATOM 1224 O O . GLY A 0 151 . -17.741 8.689 29.927 1.00 55.15 151 A 1 ATOM 1225 N N . LEU A 0 152 . -16.812 8.912 27.904 1.00 51.22 152 A 1 ATOM 1226 C CA . LEU A 0 152 . -18.044 9.373 27.263 1.00 51.22 152 A 1 ATOM 1227 C C . LEU A 0 152 . -18.662 8.216 26.472 1.00 51.22 152 A 1 ATOM 1228 C CB . LEU A 0 152 . -17.758 10.611 26.397 1.00 51.22 152 A 1 ATOM 1229 O O . LEU A 0 152 . -17.935 7.567 25.711 1.00 51.22 152 A 1 ATOM 1230 C CG . LEU A 0 152 . -17.440 11.865 27.238 1.00 51.22 152 A 1 ATOM 1231 C CD1 . LEU A 0 152 . -16.775 12.924 26.361 1.00 51.22 152 A 1 ATOM 1232 C CD2 . LEU A 0 152 . -18.701 12.475 27.857 1.00 51.22 152 A 1 ATOM 1233 N N . PRO A 0 153 . -19.977 7.944 26.617 1.00 49.63 153 A 1 ATOM 1234 C CA . PRO A 0 153 . -20.650 6.963 25.780 1.00 49.63 153 A 1 ATOM 1235 C C . PRO A 0 153 . -20.348 7.314 24.327 1.00 49.63 153 A 1 ATOM 1236 C CB . PRO A 0 153 . -22.142 7.047 26.122 1.00 49.63 153 A 1 ATOM 1237 O O . PRO A 0 153 . -20.466 8.473 23.924 1.00 49.63 153 A 1 ATOM 1238 C CG . PRO A 0 153 . -22.301 8.441 26.726 1.00 49.63 153 A 1 ATOM 1239 C CD . PRO A 0 153 . -20.952 8.696 27.393 1.00 49.63 153 A 1 ATOM 1240 N N . SER A 0 154 . -19.896 6.322 23.562 1.00 52.70 154 A 1 ATOM 1241 C CA . SER A 0 154 . -19.593 6.445 22.140 1.00 52.70 154 A 1 ATOM 1242 C C . SER A 0 154 . -20.883 6.737 21.370 1.00 52.70 154 A 1 ATOM 1243 C CB . SER A 0 154 . -18.905 5.163 21.656 1.00 52.70 154 A 1 ATOM 1244 O O . SER A 0 154 . -21.457 5.854 20.739 1.00 52.70 154 A 1 ATOM 1245 O OG . SER A 0 154 . -19.695 4.031 21.952 1.00 52.70 154 A 1 ATOM 1246 N N . SER A 0 155 . -21.381 7.964 21.482 1.00 44.28 155 A 1 ATOM 1247 C CA . SER A 0 155 . -22.589 8.428 20.822 1.00 44.28 155 A 1 ATOM 1248 C C . SER A 0 155 . -22.278 8.535 19.332 1.00 44.28 155 A 1 ATOM 1249 C CB . SER A 0 155 . -23.051 9.750 21.441 1.00 44.28 155 A 1 ATOM 1250 O O . SER A 0 155 . -21.482 9.372 18.902 1.00 44.28 155 A 1 ATOM 1251 O OG . SER A 0 155 . -24.334 10.063 20.946 1.00 44.28 155 A 1 ATOM 1252 N N . GLY A 0 156 . -22.822 7.591 18.566 1.00 54.77 156 A 1 ATOM 1253 C CA . GLY A 0 156 . -22.657 7.467 17.121 1.00 54.77 156 A 1 ATOM 1254 C C . GLY A 0 156 . -21.422 6.668 16.697 1.00 54.77 156 A 1 ATOM 1255 O O . GLY A 0 156 . -20.270 7.077 16.910 1.00 54.77 156 A 1 ATOM 1256 N N . GLU A 0 157 . -21.661 5.546 16.004 1.00 57.46 157 A 1 ATOM 1257 C CA . GLU A 0 157 . -20.682 5.018 15.054 1.00 57.46 157 A 1 ATOM 1258 C C . GLU A 0 157 . -20.198 6.180 14.187 1.00 57.46 157 A 1 ATOM 1259 C CB . GLU A 0 157 . -21.274 3.930 14.143 1.00 57.46 157 A 1 ATOM 1260 O O . GLU A 0 157 . -20.994 6.945 13.651 1.00 57.46 157 A 1 ATOM 1261 C CG . GLU A 0 157 . -21.308 2.554 14.812 1.00 57.46 157 A 1 ATOM 1262 C CD . GLU A 0 157 . -21.599 1.448 13.794 1.00 57.46 157 A 1 ATOM 1263 O OE1 . GLU A 0 157 . -20.597 0.804 13.396 1.00 57.46 157 A 1 ATOM 1264 O OE2 . GLU A 0 157 . -22.756 1.347 13.325 1.00 57.46 157 A 1 ATOM 1265 N N . ASN A 0 158 . -18.882 6.368 14.097 1.00 67.63 158 A 1 ATOM 1266 C CA . ASN A 0 158 . -18.340 7.445 13.286 1.00 67.63 158 A 1 ATOM 1267 C C . ASN A 0 158 . -18.578 7.098 11.811 1.00 67.63 158 A 1 ATOM 1268 C CB . ASN A 0 158 . -16.864 7.668 13.660 1.00 67.63 158 A 1 ATOM 1269 O O . ASN A 0 158 . -17.775 6.379 11.212 1.00 67.63 158 A 1 ATOM 1270 C CG . ASN A 0 158 . -16.276 8.898 12.992 1.00 67.63 158 A 1 ATOM 1271 N ND2 . ASN A 0 158 . -15.126 9.347 13.436 1.00 67.63 158 A 1 ATOM 1272 O OD1 . ASN A 0 158 . -16.822 9.469 12.070 1.00 67.63 158 A 1 ATOM 1273 N N . THR A 0 159 . -19.681 7.591 11.249 1.00 77.53 159 A 1 ATOM 1274 C CA . THR A 0 159 . -20.103 7.321 9.872 1.00 77.53 159 A 1 ATOM 1275 C C . THR A 0 159 . -18.978 7.640 8.890 1.00 77.53 159 A 1 ATOM 1276 C CB . THR A 0 159 . -21.346 8.158 9.520 1.00 77.53 159 A 1 ATOM 1277 O O . THR A 0 159 . -18.706 6.875 7.971 1.00 77.53 159 A 1 ATOM 1278 C CG2 . THR A 0 159 . -22.156 7.506 8.412 1.00 77.53 159 A 1 ATOM 1279 O OG1 . THR A 0 159 . -22.205 8.282 10.627 1.00 77.53 159 A 1 ATOM 1280 N N . HIS A 0 160 . -18.222 8.714 9.146 1.00 83.32 160 A 1 ATOM 1281 C CA . HIS A 0 160 . -17.072 9.085 8.327 1.00 83.32 160 A 1 ATOM 1282 C C . HIS A 0 160 . -15.971 8.011 8.335 1.00 83.32 160 A 1 ATOM 1283 C CB . HIS A 0 160 . -16.549 10.442 8.803 1.00 83.32 160 A 1 ATOM 1284 O O . HIS A 0 160 . -15.469 7.638 7.276 1.00 83.32 160 A 1 ATOM 1285 C CG . HIS A 0 160 . -15.447 10.973 7.934 1.00 83.32 160 A 1 ATOM 1286 C CD2 . HIS A 0 160 . -14.155 11.196 8.315 1.00 83.32 160 A 1 ATOM 1287 N ND1 . HIS A 0 160 . -15.556 11.348 6.615 1.00 83.32 160 A 1 ATOM 1288 C CE1 . HIS A 0 160 . -14.355 11.791 6.212 1.00 83.32 160 A 1 ATOM 1289 N NE2 . HIS A 0 160 . -13.470 11.726 7.222 1.00 83.32 160 A 1 ATOM 1290 N N . ARG A 0 161 . -15.645 7.437 9.504 1.00 85.36 161 A 1 ATOM 1291 C CA . ARG A 0 161 . -14.683 6.323 9.610 1.00 85.36 161 A 1 ATOM 1292 C C . ARG A 0 161 . -15.150 5.114 8.806 1.00 85.36 161 A 1 ATOM 1293 C CB . ARG A 0 161 . -14.476 5.922 11.081 1.00 85.36 161 A 1 ATOM 1294 O O . ARG A 0 161 . -14.342 4.482 8.135 1.00 85.36 161 A 1 ATOM 1295 C CG . ARG A 0 161 . -13.364 4.866 11.253 1.00 85.36 161 A 1 ATOM 1296 C CD . ARG A 0 161 . -13.332 4.284 12.671 1.00 85.36 161 A 1 ATOM 1297 N NE . ARG A 0 161 . -14.522 3.444 12.948 1.00 85.36 161 A 1 ATOM 1298 N NH1 . ARG A 0 161 . -14.432 3.504 15.236 1.00 85.36 161 A 1 ATOM 1299 N NH2 . ARG A 0 161 . -16.066 2.358 14.238 1.00 85.36 161 A 1 ATOM 1300 C CZ . ARG A 0 161 . -15.000 3.104 14.133 1.00 85.36 161 A 1 ATOM 1301 N N . GLN A 0 162 . -16.436 4.775 8.894 1.00 85.94 162 A 1 ATOM 1302 C CA . GLN A 0 162 . -16.991 3.626 8.178 1.00 85.94 162 A 1 ATOM 1303 C C . GLN A 0 162 . -16.867 3.794 6.659 1.00 85.94 162 A 1 ATOM 1304 C CB . GLN A 0 162 . -18.461 3.438 8.536 1.00 85.94 162 A 1 ATOM 1305 O O . GLN A 0 162 . -16.466 2.848 5.984 1.00 85.94 162 A 1 ATOM 1306 C CG . GLN A 0 162 . -18.761 3.057 9.995 1.00 85.94 162 A 1 ATOM 1307 C CD . GLN A 0 162 . -20.270 3.033 10.229 1.00 85.94 162 A 1 ATOM 1308 N NE2 . GLN A 0 162 . -20.790 2.239 11.121 1.00 85.94 162 A 1 ATOM 1309 O OE1 . GLN A 0 162 . -21.026 3.746 9.599 1.00 85.94 162 A 1 ATOM 1310 N N . TYR A 0 163 . -17.133 4.994 6.134 1.00 88.55 163 A 1 ATOM 1311 C CA . TYR A 0 163 . -16.959 5.286 4.711 1.00 88.55 163 A 1 ATOM 1312 C C . TYR A 0 163 . -15.495 5.263 4.274 1.00 88.55 163 A 1 ATOM 1313 C CB . TYR A 0 163 . -17.594 6.633 4.355 1.00 88.55 163 A 1 ATOM 1314 O O . TYR A 0 163 . -15.204 4.725 3.211 1.00 88.55 163 A 1 ATOM 1315 C CG . TYR A 0 163 . -19.107 6.630 4.384 1.00 88.55 163 A 1 ATOM 1316 C CD1 . TYR A 0 163 . -19.824 5.729 3.571 1.00 88.55 163 A 1 ATOM 1317 C CD2 . TYR A 0 163 . -19.801 7.558 5.181 1.00 88.55 163 A 1 ATOM 1318 C CE1 . TYR A 0 163 . -21.230 5.722 3.596 1.00 88.55 163 A 1 ATOM 1319 C CE2 . TYR A 0 163 . -21.208 7.579 5.175 1.00 88.55 163 A 1 ATOM 1320 O OH . TYR A 0 163 . -23.282 6.621 4.433 1.00 88.55 163 A 1 ATOM 1321 C CZ . TYR A 0 163 . -21.925 6.638 4.408 1.00 88.55 163 A 1 ATOM 1322 N N . ILE A 0 164 . -14.565 5.770 5.093 1.00 92.06 164 A 1 ATOM 1323 C CA . ILE A 0 164 . -13.125 5.649 4.809 1.00 92.06 164 A 1 ATOM 1324 C C . ILE A 0 164 . -12.721 4.172 4.736 1.00 92.06 164 A 1 ATOM 1325 C CB . ILE A 0 164 . -12.286 6.412 5.861 1.00 92.06 164 A 1 ATOM 1326 O O . ILE A 0 164 . -12.012 3.773 3.817 1.00 92.06 164 A 1 ATOM 1327 C CG1 . ILE A 0 164 . -12.495 7.935 5.727 1.00 92.06 164 A 1 ATOM 1328 C CG2 . ILE A 0 164 . -10.783 6.116 5.695 1.00 92.06 164 A 1 ATOM 1329 C CD1 . ILE A 0 164 . -11.896 8.733 6.891 1.00 92.06 164 A 1 ATOM 1330 N N . LEU A 0 165 . -13.188 3.348 5.676 1.00 91.10 165 A 1 ATOM 1331 C CA . LEU A 0 165 . -12.855 1.924 5.730 1.00 91.10 165 A 1 ATOM 1332 C C . LEU A 0 165 . -13.471 1.158 4.547 1.00 91.10 165 A 1 ATOM 1333 C CB . LEU A 0 165 . -13.289 1.391 7.109 1.00 91.10 165 A 1 ATOM 1334 O O . LEU A 0 165 . -12.827 0.290 3.963 1.00 91.10 165 A 1 ATOM 1335 C CG . LEU A 0 165 . -12.424 0.241 7.655 1.00 91.10 165 A 1 ATOM 1336 C CD1 . LEU A 0 165 . -12.740 0.050 9.138 1.00 91.10 165 A 1 ATOM 1337 C CD2 . LEU A 0 165 . -12.648 -1.073 6.914 1.00 91.10 165 A 1 ATOM 1338 N N . LEU A 0 166 . -14.699 1.495 4.146 1.00 91.63 166 A 1 ATOM 1339 C CA . LEU A 0 166 . -15.317 0.964 2.930 1.00 91.63 166 A 1 ATOM 1340 C C . LEU A 0 166 . -14.542 1.385 1.673 1.00 91.63 166 A 1 ATOM 1341 C CB . LEU A 0 166 . -16.786 1.416 2.876 1.00 91.63 166 A 1 ATOM 1342 O O . LEU A 0 166 . -14.163 0.526 0.883 1.00 91.63 166 A 1 ATOM 1343 C CG . LEU A 0 166 . -17.541 0.887 1.642 1.00 91.63 166 A 1 ATOM 1344 C CD1 . LEU A 0 166 . -17.709 -0.633 1.684 1.00 91.63 166 A 1 ATOM 1345 C CD2 . LEU A 0 166 . -18.920 1.537 1.571 1.00 91.63 166 A 1 ATOM 1346 N N . GLY A 0 167 . -14.260 2.680 1.511 1.00 93.75 167 A 1 ATOM 1347 C CA . GLY A 0 167 . -13.514 3.209 0.369 1.00 93.75 167 A 1 ATOM 1348 C C . GLY A 0 167 . -12.119 2.596 0.257 1.00 93.75 167 A 1 ATOM 1349 O O . GLY A 0 167 . -11.730 2.147 -0.817 1.00 93.75 167 A 1 ATOM 1350 N N . GLY A 0 168 . -11.410 2.473 1.382 1.00 94.44 168 A 1 ATOM 1351 C CA . GLY A 0 168 . -10.122 1.790 1.454 1.00 94.44 168 A 1 ATOM 1352 C C . GLY A 0 168 . -10.207 0.340 0.977 1.00 94.44 168 A 1 ATOM 1353 O O . GLY A 0 168 . -9.429 -0.065 0.117 1.00 94.44 168 A 1 ATOM 1354 N N . ARG A 0 169 . -11.202 -0.422 1.454 1.00 94.70 169 A 1 ATOM 1355 C CA . ARG A 0 169 . -11.417 -1.818 1.037 1.00 94.70 169 A 1 ATOM 1356 C C . ARG A 0 169 . -11.791 -1.968 -0.441 1.00 94.70 169 A 1 ATOM 1357 C CB . ARG A 0 169 . -12.492 -2.481 1.897 1.00 94.70 169 A 1 ATOM 1358 O O . ARG A 0 169 . -11.384 -2.945 -1.056 1.00 94.70 169 A 1 ATOM 1359 C CG . ARG A 0 169 . -12.023 -2.825 3.315 1.00 94.70 169 A 1 ATOM 1360 C CD . ARG A 0 169 . -13.139 -3.511 4.106 1.00 94.70 169 A 1 ATOM 1361 N NE . ARG A 0 169 . -14.276 -2.608 4.351 1.00 94.70 169 A 1 ATOM 1362 N NH1 . ARG A 0 169 . -15.908 -4.211 4.579 1.00 94.70 169 A 1 ATOM 1363 N NH2 . ARG A 0 169 . -16.419 -2.056 4.839 1.00 94.70 169 A 1 ATOM 1364 C CZ . ARG A 0 169 . -15.524 -2.967 4.594 1.00 94.70 169 A 1 ATOM 1365 N N . ILE A 0 170 . -12.542 -1.029 -1.013 1.00 94.97 170 A 1 ATOM 1366 C CA . ILE A 0 170 . -12.893 -1.047 -2.442 1.00 94.97 170 A 1 ATOM 1367 C C . ILE A 0 170 . -11.657 -0.755 -3.297 1.00 94.97 170 A 1 ATOM 1368 C CB . ILE A 0 170 . -14.049 -0.062 -2.730 1.00 94.97 170 A 1 ATOM 1369 O O . ILE A 0 170 . -11.394 -1.455 -4.272 1.00 94.97 170 A 1 ATOM 1370 C CG1 . ILE A 0 170 . -15.352 -0.579 -2.076 1.00 94.97 170 A 1 ATOM 1371 C CG2 . ILE A 0 170 . -14.262 0.128 -4.245 1.00 94.97 170 A 1 ATOM 1372 C CD1 . ILE A 0 170 . -16.488 0.452 -2.061 1.00 94.97 170 A 1 ATOM 1373 N N . LEU A 0 171 . -10.869 0.251 -2.921 1.00 95.48 171 A 1 ATOM 1374 C CA . LEU A 0 171 . -9.701 0.666 -3.695 1.00 95.48 171 A 1 ATOM 1375 C C . LEU A 0 171 . -8.601 -0.401 -3.723 1.00 95.48 171 A 1 ATOM 1376 C CB . LEU A 0 171 . -9.178 1.990 -3.130 1.00 95.48 171 A 1 ATOM 1377 O O . LEU A 0 171 . -7.984 -0.592 -4.768 1.00 95.48 171 A 1 ATOM 1378 C CG . LEU A 0 171 . -10.054 3.215 -3.446 1.00 95.48 171 A 1 ATOM 1379 C CD1 . LEU A 0 171 . -9.501 4.416 -2.683 1.00 95.48 171 A 1 ATOM 1380 C CD2 . LEU A 0 171 . -10.076 3.569 -4.932 1.00 95.48 171 A 1 ATOM 1381 N N . ILE A 0 172 . -8.388 -1.148 -2.632 1.00 94.11 172 A 1 ATOM 1382 C CA . ILE A 0 172 . -7.373 -2.218 -2.615 1.00 94.11 172 A 1 ATOM 1383 C C . ILE A 0 172 . -7.693 -3.387 -3.561 1.00 94.11 172 A 1 ATOM 1384 C CB . ILE A 0 172 . -7.063 -2.733 -1.194 1.00 94.11 172 A 1 ATOM 1385 O O . ILE A 0 172 . -6.781 -4.118 -3.942 1.00 94.11 172 A 1 ATOM 1386 C CG1 . ILE A 0 172 . -8.315 -3.335 -0.533 1.00 94.11 172 A 1 ATOM 1387 C CG2 . ILE A 0 172 . -6.420 -1.623 -0.343 1.00 94.11 172 A 1 ATOM 1388 C CD1 . ILE A 0 172 . -8.049 -4.049 0.795 1.00 94.11 172 A 1 ATOM 1389 N N . ILE A 0 173 . -8.951 -3.554 -3.999 1.00 94.20 173 A 1 ATOM 1390 C CA . ILE A 0 173 . -9.321 -4.547 -5.028 1.00 94.20 173 A 1 ATOM 1391 C C . ILE A 0 173 . -8.557 -4.273 -6.325 1.00 94.20 173 A 1 ATOM 1392 C CB . ILE A 0 173 . -10.838 -4.521 -5.336 1.00 94.20 173 A 1 ATOM 1393 O O . ILE A 0 173 . -8.189 -5.207 -7.037 1.00 94.20 173 A 1 ATOM 1394 C CG1 . ILE A 0 173 . -11.712 -4.730 -4.083 1.00 94.20 173 A 1 ATOM 1395 C CG2 . ILE A 0 173 . -11.212 -5.579 -6.398 1.00 94.20 173 A 1 ATOM 1396 C CD1 . ILE A 0 173 . -13.174 -4.357 -4.356 1.00 94.20 173 A 1 ATOM 1397 N N . LEU A 0 174 . -8.292 -2.999 -6.631 1.00 92.48 174 A 1 ATOM 1398 C CA . LEU A 0 174 . -7.673 -2.592 -7.888 1.00 92.48 174 A 1 ATOM 1399 C C . LEU A 0 174 . -6.292 -3.222 -8.077 1.00 92.48 174 A 1 ATOM 1400 C CB . LEU A 0 174 . -7.605 -1.059 -7.966 1.00 92.48 174 A 1 ATOM 1401 O O . LEU A 0 174 . -5.974 -3.600 -9.201 1.00 92.48 174 A 1 ATOM 1402 C CG . LEU A 0 174 . -8.974 -0.356 -7.915 1.00 92.48 174 A 1 ATOM 1403 C CD1 . LEU A 0 174 . -8.755 1.151 -7.892 1.00 92.48 174 A 1 ATOM 1404 C CD2 . LEU A 0 174 . -9.850 -0.692 -9.124 1.00 92.48 174 A 1 ATOM 1405 N N . MET A 0 175 . -5.520 -3.441 -7.002 1.00 88.39 175 A 1 ATOM 1406 C CA . MET A 0 175 . -4.252 -4.176 -7.095 1.00 88.39 175 A 1 ATOM 1407 C C . MET A 0 175 . -4.461 -5.580 -7.663 1.00 88.39 175 A 1 ATOM 1408 C CB . MET A 0 175 . -3.579 -4.275 -5.719 1.00 88.39 175 A 1 ATOM 1409 O O . MET A 0 175 . -3.737 -6.002 -8.558 1.00 88.39 175 A 1 ATOM 1410 C CG . MET A 0 175 . -2.210 -4.971 -5.780 1.00 88.39 175 A 1 ATOM 1411 S SD . MET A 0 175 . -0.940 -4.065 -6.708 1.00 88.39 175 A 1 ATOM 1412 C CE . MET A 0 175 . -0.530 -2.735 -5.541 1.00 88.39 175 A 1 ATOM 1413 N N . PHE A 0 176 . -5.479 -6.301 -7.203 1.00 88.35 176 A 1 ATOM 1414 C CA . PHE A 0 176 . -5.735 -7.672 -7.638 1.00 88.35 176 A 1 ATOM 1415 C C . PHE A 0 176 . -6.163 -7.758 -9.097 1.00 88.35 176 A 1 ATOM 1416 C CB . PHE A 0 176 . -6.793 -8.300 -6.739 1.00 88.35 176 A 1 ATOM 1417 O O . PHE A 0 176 . -5.790 -8.707 -9.780 1.00 88.35 176 A 1 ATOM 1418 C CG . PHE A 0 176 . -6.301 -8.525 -5.330 1.00 88.35 176 A 1 ATOM 1419 C CD1 . PHE A 0 176 . -5.839 -9.796 -4.967 1.00 88.35 176 A 1 ATOM 1420 C CD2 . PHE A 0 176 . -6.296 -7.480 -4.391 1.00 88.35 176 A 1 ATOM 1421 C CE1 . PHE A 0 176 . -5.458 -10.052 -3.640 1.00 88.35 176 A 1 ATOM 1422 C CE2 . PHE A 0 176 . -5.890 -7.724 -3.070 1.00 88.35 176 A 1 ATOM 1423 C CZ . PHE A 0 176 . -5.521 -9.022 -2.686 1.00 88.35 176 A 1 ATOM 1424 N N . VAL A 0 177 . -6.883 -6.753 -9.599 1.00 87.19 177 A 1 ATOM 1425 C CA . VAL A 0 177 . -7.225 -6.680 -11.025 1.00 87.19 177 A 1 ATOM 1426 C C . VAL A 0 177 . -5.961 -6.539 -11.877 1.00 87.19 177 A 1 ATOM 1427 C CB . VAL A 0 177 . -8.219 -5.542 -11.312 1.00 87.19 177 A 1 ATOM 1428 O O . VAL A 0 177 . -5.873 -7.159 -12.933 1.00 87.19 177 A 1 ATOM 1429 C CG1 . VAL A 0 177 . -8.627 -5.534 -12.791 1.00 87.19 177 A 1 ATOM 1430 C CG2 . VAL A 0 177 . -9.499 -5.690 -10.478 1.00 87.19 177 A 1 ATOM 1431 N N . THR A 0 178 . -4.948 -5.804 -11.399 1.00 84.57 178 A 1 ATOM 1432 C CA . THR A 0 178 . -3.667 -5.671 -12.119 1.00 84.57 178 A 1 ATOM 1433 C C . THR A 0 178 . -2.833 -6.951 -12.156 1.00 84.57 178 A 1 ATOM 1434 C CB . THR A 0 178 . -2.794 -4.512 -11.612 1.00 84.57 178 A 1 ATOM 1435 O O . THR A 0 178 . -1.939 -7.054 -12.987 1.00 84.57 178 A 1 ATOM 1436 C CG2 . THR A 0 178 . -3.525 -3.173 -11.632 1.00 84.57 178 A 1 ATOM 1437 O OG1 . THR A 0 178 . -2.261 -4.701 -10.321 1.00 84.57 178 A 1 ATOM 1438 N N . LEU A 0 179 . -3.126 -7.945 -11.310 1.00 82.17 179 A 1 ATOM 1439 C CA . LEU A 0 179 . -2.420 -9.231 -11.310 1.00 82.17 179 A 1 ATOM 1440 C C . LEU A 0 179 . -2.949 -10.203 -12.379 1.00 82.17 179 A 1 ATOM 1441 C CB . LEU A 0 179 . -2.479 -9.855 -9.902 1.00 82.17 179 A 1 ATOM 1442 O O . LEU A 0 179 . -2.307 -11.211 -12.661 1.00 82.17 179 A 1 ATOM 1443 C CG . LEU A 0 179 . -1.801 -9.025 -8.793 1.00 82.17 179 A 1 ATOM 1444 C CD1 . LEU A 0 179 . -2.022 -9.696 -7.435 1.00 82.17 179 A 1 ATOM 1445 C CD2 . LEU A 0 179 . -0.294 -8.878 -9.013 1.00 82.17 179 A 1 ATOM 1446 N N . ILE A 0 180 . -4.103 -9.938 -12.997 1.00 79.79 180 A 1 ATOM 1447 C CA . ILE A 0 180 . -4.728 -10.873 -13.941 1.00 79.79 180 A 1 ATOM 1448 C C . ILE A 0 180 . -4.046 -10.782 -15.311 1.00 79.79 180 A 1 ATOM 1449 C CB . ILE A 0 180 . -6.255 -10.654 -14.021 1.00 79.79 180 A 1 ATOM 1450 O O . ILE A 0 180 . -4.307 -9.870 -16.092 1.00 79.79 180 A 1 ATOM 1451 C CG1 . ILE A 0 180 . -6.890 -10.797 -12.619 1.00 79.79 180 A 1 ATOM 1452 C CG2 . ILE A 0 180 . -6.889 -11.665 -15.000 1.00 79.79 180 A 1 ATOM 1453 C CD1 . ILE A 0 180 . -8.377 -10.444 -12.569 1.00 79.79 180 A 1 ATOM 1454 N N . HIS A 0 181 . -3.222 -11.783 -15.627 1.00 75.68 181 A 1 ATOM 1455 C CA . HIS A 0 181 . -2.547 -11.924 -16.919 1.00 75.68 181 A 1 ATOM 1456 C C . HIS A 0 181 . -2.951 -13.247 -17.587 1.00 75.68 181 A 1 ATOM 1457 C CB . HIS A 0 181 . -1.030 -11.807 -16.714 1.00 75.68 181 A 1 ATOM 1458 O O . HIS A 0 181 . -2.557 -14.325 -17.145 1.00 75.68 181 A 1 ATOM 1459 C CG . HIS A 0 181 . -0.603 -10.438 -16.243 1.00 75.68 181 A 1 ATOM 1460 C CD2 . HIS A 0 181 . -0.206 -9.392 -17.032 1.00 75.68 181 A 1 ATOM 1461 N ND1 . HIS A 0 181 . -0.560 -10.000 -14.937 1.00 75.68 181 A 1 ATOM 1462 C CE1 . HIS A 0 181 . -0.144 -8.721 -14.946 1.00 75.68 181 A 1 ATOM 1463 N NE2 . HIS A 0 181 . 0.083 -8.308 -16.203 1.00 75.68 181 A 1 ATOM 1464 N N . LEU A 0 182 . -3.744 -13.169 -18.665 1.00 64.29 182 A 1 ATOM 1465 C CA . LEU A 0 182 . -4.309 -14.340 -19.361 1.00 64.29 182 A 1 ATOM 1466 C C . LEU A 0 182 . -3.259 -15.224 -20.064 1.00 64.29 182 A 1 ATOM 1467 C CB . LEU A 0 182 . -5.381 -13.868 -20.369 1.00 64.29 182 A 1 ATOM 1468 O O . LEU A 0 182 . -3.545 -16.377 -20.358 1.00 64.29 182 A 1 ATOM 1469 C CG . LEU A 0 182 . -6.702 -13.387 -19.737 1.00 64.29 182 A 1 ATOM 1470 C CD1 . LEU A 0 182 . -7.571 -12.706 -20.796 1.00 64.29 182 A 1 ATOM 1471 C CD2 . LEU A 0 182 . -7.509 -14.543 -19.140 1.00 64.29 182 A 1 ATOM 1472 N N . GLY A 0 183 . -2.053 -14.703 -20.318 1.00 61.48 183 A 1 ATOM 1473 C CA . GLY A 0 183 . -0.952 -15.437 -20.960 1.00 61.48 183 A 1 ATOM 1474 C C . GLY A 0 183 . -0.022 -16.189 -20.000 1.00 61.48 183 A 1 ATOM 1475 O O . GLY A 0 183 . 0.954 -16.788 -20.444 1.00 61.48 183 A 1 ATOM 1476 N N . SER A 0 184 . -0.275 -16.133 -18.691 1.00 71.65 184 A 1 ATOM 1477 C CA . SER A 0 184 . 0.536 -16.826 -17.685 1.00 71.65 184 A 1 ATOM 1478 C C . SER A 0 184 . 0.116 -18.296 -17.525 1.00 71.65 184 A 1 ATOM 1479 C CB . SER A 0 184 . 0.462 -16.059 -16.361 1.00 71.65 184 A 1 ATOM 1480 O O . SER A 0 184 . -0.860 -18.754 -18.111 1.00 71.65 184 A 1 ATOM 1481 O OG . SER A 0 184 . 0.943 -14.738 -16.527 1.00 71.65 184 A 1 ATOM 1482 N N . SER A 0 185 . 0.855 -19.062 -16.714 1.00 86.62 185 A 1 ATOM 1483 C CA . SER A 0 185 . 0.499 -20.451 -16.381 1.00 86.62 185 A 1 ATOM 1484 C C . SER A 0 185 . -0.954 -20.571 -15.895 1.00 86.62 185 A 1 ATOM 1485 C CB . SER A 0 185 . 1.459 -20.974 -15.306 1.00 86.62 185 A 1 ATOM 1486 O O . SER A 0 185 . -1.420 -19.729 -15.127 1.00 86.62 185 A 1 ATOM 1487 O OG . SER A 0 185 . 1.080 -22.264 -14.863 1.00 86.62 185 A 1 ATOM 1488 N N . ILE A 0 186 . -1.650 -21.653 -16.268 1.00 87.42 186 A 1 ATOM 1489 C CA . ILE A 0 186 . -3.024 -21.954 -15.813 1.00 87.42 186 A 1 ATOM 1490 C C . ILE A 0 186 . -3.121 -21.865 -14.283 1.00 87.42 186 A 1 ATOM 1491 C CB . ILE A 0 186 . -3.454 -23.360 -16.305 1.00 87.42 186 A 1 ATOM 1492 O O . ILE A 0 186 . -4.084 -21.321 -13.744 1.00 87.42 186 A 1 ATOM 1493 C CG1 . ILE A 0 186 . -3.526 -23.396 -17.849 1.00 87.42 186 A 1 ATOM 1494 C CG2 . ILE A 0 186 . -4.805 -23.783 -15.694 1.00 87.42 186 A 1 ATOM 1495 C CD1 . ILE A 0 186 . -3.742 -24.799 -18.435 1.00 87.42 186 A 1 ATOM 1496 N N . PHE A 0 187 . -2.088 -22.338 -13.582 1.00 87.97 187 A 1 ATOM 1497 C CA . PHE A 0 187 . -2.015 -22.265 -12.126 1.00 87.97 187 A 1 ATOM 1498 C C . PHE A 0 187 . -2.040 -20.816 -11.608 1.00 87.97 187 A 1 ATOM 1499 C CB . PHE A 0 187 . -0.748 -22.996 -11.672 1.00 87.97 187 A 1 ATOM 1500 O O . PHE A 0 187 . -2.765 -20.515 -10.661 1.00 87.97 187 A 1 ATOM 1501 C CG . PHE A 0 187 . -0.623 -23.065 -10.166 1.00 87.97 187 A 1 ATOM 1502 C CD1 . PHE A 0 187 . 0.177 -22.135 -9.476 1.00 87.97 187 A 1 ATOM 1503 C CD2 . PHE A 0 187 . -1.346 -24.037 -9.451 1.00 87.97 187 A 1 ATOM 1504 C CE1 . PHE A 0 187 . 0.256 -22.181 -8.074 1.00 87.97 187 A 1 ATOM 1505 C CE2 . PHE A 0 187 . -1.266 -24.082 -8.048 1.00 87.97 187 A 1 ATOM 1506 C CZ . PHE A 0 187 . -0.464 -23.155 -7.360 1.00 87.97 187 A 1 ATOM 1507 N N . TYR A 0 188 . -1.312 -19.909 -12.267 1.00 88.43 188 A 1 ATOM 1508 C CA . TYR A 0 188 . -1.294 -18.484 -11.929 1.00 88.43 188 A 1 ATOM 1509 C C . TYR A 0 188 . -2.670 -17.844 -12.134 1.00 88.43 188 A 1 ATOM 1510 C CB . TYR A 0 188 . -0.234 -17.772 -12.780 1.00 88.43 188 A 1 ATOM 1511 O O . TYR A 0 188 . -3.141 -17.095 -11.282 1.00 88.43 188 A 1 ATOM 1512 C CG . TYR A 0 188 . -0.082 -16.301 -12.458 1.00 88.43 188 A 1 ATOM 1513 C CD1 . TYR A 0 188 . -0.817 -15.332 -13.167 1.00 88.43 188 A 1 ATOM 1514 C CD2 . TYR A 0 188 . 0.807 -15.904 -11.445 1.00 88.43 188 A 1 ATOM 1515 C CE1 . TYR A 0 188 . -0.648 -13.969 -12.864 1.00 88.43 188 A 1 ATOM 1516 C CE2 . TYR A 0 188 . 0.975 -14.544 -11.133 1.00 88.43 188 A 1 ATOM 1517 O OH . TYR A 0 188 . 0.412 -12.252 -11.565 1.00 88.43 188 A 1 ATOM 1518 C CZ . TYR A 0 188 . 0.243 -13.570 -11.845 1.00 88.43 188 A 1 ATOM 1519 N N . VAL A 0 189 . -3.359 -18.178 -13.228 1.00 87.78 189 A 1 ATOM 1520 C CA . VAL A 0 189 . -4.702 -17.650 -13.509 1.00 87.78 189 A 1 ATOM 1521 C C . VAL A 0 189 . -5.714 -18.122 -12.460 1.00 87.78 189 A 1 ATOM 1522 C CB . VAL A 0 189 . -5.152 -18.014 -14.937 1.00 87.78 189 A 1 ATOM 1523 O O . VAL A 0 189 . -6.449 -17.299 -11.915 1.00 87.78 189 A 1 ATOM 1524 C CG1 . VAL A 0 189 . -6.568 -17.501 -15.229 1.00 87.78 189 A 1 ATOM 1525 C CG2 . VAL A 0 189 . -4.207 -17.401 -15.980 1.00 87.78 189 A 1 ATOM 1526 N N . ILE A 0 190 . -5.721 -19.417 -12.120 1.00 89.76 190 A 1 ATOM 1527 C CA . ILE A 0 190 . -6.615 -19.984 -11.092 1.00 89.76 190 A 1 ATOM 1528 C C . ILE A 0 190 . -6.397 -19.290 -9.747 1.00 89.76 190 A 1 ATOM 1529 C CB . ILE A 0 190 . -6.393 -21.511 -10.969 1.00 89.76 190 A 1 ATOM 1530 O O . ILE A 0 190 . -7.351 -18.869 -9.088 1.00 89.76 190 A 1 ATOM 1531 C CG1 . ILE A 0 190 . -6.935 -22.217 -12.231 1.00 89.76 190 A 1 ATOM 1532 C CG2 . ILE A 0 190 . -7.073 -22.089 -9.709 1.00 89.76 190 A 1 ATOM 1533 C CD1 . ILE A 0 190 . -6.544 -23.697 -12.328 1.00 89.76 190 A 1 ATOM 1534 N N . GLN A 0 191 . -5.138 -19.132 -9.353 1.00 90.56 191 A 1 ATOM 1535 C CA . GLN A 0 191 . -4.776 -18.425 -8.137 1.00 90.56 191 A 1 ATOM 1536 C C . GLN A 0 191 . -5.246 -16.966 -8.157 1.00 90.56 191 A 1 ATOM 1537 C CB . GLN A 0 191 . -3.262 -18.503 -8.015 1.00 90.56 191 A 1 ATOM 1538 O O . GLN A 0 191 . -5.805 -16.496 -7.166 1.00 90.56 191 A 1 ATOM 1539 C CG . GLN A 0 191 . -2.746 -17.614 -6.887 1.00 90.56 191 A 1 ATOM 1540 C CD . GLN A 0 191 . -1.250 -17.449 -6.972 1.00 90.56 191 A 1 ATOM 1541 N NE2 . GLN A 0 191 . -0.705 -16.549 -6.193 1.00 90.56 191 A 1 ATOM 1542 O OE1 . GLN A 0 191 . -0.551 -18.074 -7.750 1.00 90.56 191 A 1 ATOM 1543 N N . SER A 0 192 . -5.004 -16.234 -9.246 1.00 90.24 192 A 1 ATOM 1544 C CA . SER A 0 192 . -5.390 -14.825 -9.363 1.00 90.24 192 A 1 ATOM 1545 C C . SER A 0 192 . -6.906 -14.647 -9.267 1.00 90.24 192 A 1 ATOM 1546 C CB . SER A 0 192 . -4.838 -14.238 -10.665 1.00 90.24 192 A 1 ATOM 1547 O O . SER A 0 192 . -7.371 -13.719 -8.606 1.00 90.24 192 A 1 ATOM 1548 O OG . SER A 0 192 . -3.437 -14.108 -10.519 1.00 90.24 192 A 1 ATOM 1549 N N . ILE A 0 193 . -7.685 -15.581 -9.822 1.00 91.25 193 A 1 ATOM 1550 C CA . ILE A 0 193 . -9.145 -15.618 -9.658 1.00 91.25 193 A 1 ATOM 1551 C C . ILE A 0 193 . -9.523 -15.876 -8.193 1.00 91.25 193 A 1 ATOM 1552 C CB . ILE A 0 193 . -9.767 -16.664 -10.611 1.00 91.25 193 A 1 ATOM 1553 O O . ILE A 0 193 . -10.360 -15.161 -7.644 1.00 91.25 193 A 1 ATOM 1554 C CG1 . ILE A 0 193 . -9.591 -16.218 -12.082 1.00 91.25 193 A 1 ATOM 1555 C CG2 . ILE A 0 193 . -11.263 -16.873 -10.302 1.00 91.25 193 A 1 ATOM 1556 C CD1 . ILE A 0 193 . -9.881 -17.329 -13.099 1.00 91.25 193 A 1 ATOM 1557 N N . GLY A 0 194 . -8.891 -16.849 -7.529 1.00 93.82 194 A 1 ATOM 1558 C CA . GLY A 0 194 . -9.122 -17.119 -6.104 1.00 93.82 194 A 1 ATOM 1559 C C . GLY A 0 194 . -8.819 -15.908 -5.215 1.00 93.82 194 A 1 ATOM 1560 O O . GLY A 0 194 . -9.613 -15.558 -4.340 1.00 93.82 194 A 1 ATOM 1561 N N . ASN A 0 195 . -7.718 -15.209 -5.496 1.00 94.33 195 A 1 ATOM 1562 C CA . ASN A 0 195 . -7.348 -13.969 -4.821 1.00 94.33 195 A 1 ATOM 1563 C C . ASN A 0 195 . -8.391 -12.865 -5.041 1.00 94.33 195 A 1 ATOM 1564 C CB . ASN A 0 195 . -5.976 -13.513 -5.337 1.00 94.33 195 A 1 ATOM 1565 O O . ASN A 0 195 . -8.754 -12.171 -4.090 1.00 94.33 195 A 1 ATOM 1566 C CG . ASN A 0 195 . -4.809 -14.343 -4.858 1.00 94.33 195 A 1 ATOM 1567 N ND2 . ASN A 0 195 . -3.630 -14.077 -5.372 1.00 94.33 195 A 1 ATOM 1568 O OD1 . ASN A 0 195 . -4.908 -15.174 -3.978 1.00 94.33 195 A 1 ATOM 1569 N N . LEU A 0 196 . -8.900 -12.727 -6.271 1.00 93.88 196 A 1 ATOM 1570 C CA . LEU A 0 196 . -9.944 -11.758 -6.601 1.00 93.88 196 A 1 ATOM 1571 C C . LEU A 0 196 . -11.246 -12.047 -5.835 1.00 93.88 196 A 1 ATOM 1572 C CB . LEU A 0 196 . -10.176 -11.731 -8.120 1.00 93.88 196 A 1 ATOM 1573 O O . LEU A 0 196 . -11.872 -11.133 -5.304 1.00 93.88 196 A 1 ATOM 1574 C CG . LEU A 0 196 . -11.102 -10.580 -8.559 1.00 93.88 196 A 1 ATOM 1575 C CD1 . LEU A 0 196 . -10.437 -9.208 -8.397 1.00 93.88 196 A 1 ATOM 1576 C CD2 . LEU A 0 196 . -11.497 -10.766 -10.021 1.00 93.88 196 A 1 ATOM 1577 N N . ILE A 0 197 . -11.639 -13.316 -5.718 1.00 95.12 197 A 1 ATOM 1578 C CA . ILE A 0 197 . -12.823 -13.711 -4.943 1.00 95.12 197 A 1 ATOM 1579 C C . ILE A 0 197 . -12.639 -13.335 -3.469 1.00 95.12 197 A 1 ATOM 1580 C CB . ILE A 0 197 . -13.119 -15.215 -5.130 1.00 95.12 197 A 1 ATOM 1581 O O . ILE A 0 197 . -13.513 -12.699 -2.882 1.00 95.12 197 A 1 ATOM 1582 C CG1 . ILE A 0 197 . -13.554 -15.491 -6.588 1.00 95.12 197 A 1 ATOM 1583 C CG2 . ILE A 0 197 . -14.216 -15.690 -4.155 1.00 95.12 197 A 1 ATOM 1584 C CD1 . ILE A 0 197 . -13.529 -16.977 -6.967 1.00 95.12 197 A 1 ATOM 1585 N N . LEU A 0 198 . -11.493 -13.671 -2.873 1.00 95.77 198 A 1 ATOM 1586 C CA . LEU A 0 198 . -11.224 -13.359 -1.469 1.00 95.77 198 A 1 ATOM 1587 C C . LEU A 0 198 . -11.223 -11.849 -1.196 1.00 95.77 198 A 1 ATOM 1588 C CB . LEU A 0 198 . -9.883 -13.977 -1.052 1.00 95.77 198 A 1 ATOM 1589 O O . LEU A 0 198 . -11.784 -11.420 -0.187 1.00 95.77 198 A 1 ATOM 1590 C CG . LEU A 0 198 . -9.887 -15.503 -0.869 1.00 95.77 198 A 1 ATOM 1591 C CD1 . LEU A 0 198 . -8.450 -15.985 -0.665 1.00 95.77 198 A 1 ATOM 1592 C CD2 . LEU A 0 198 . -10.706 -15.923 0.355 1.00 95.77 198 A 1 ATOM 1593 N N . ILE A 0 199 . -10.635 -11.029 -2.076 1.00 95.78 199 A 1 ATOM 1594 C CA . ILE A 0 199 . -10.614 -9.574 -1.859 1.00 95.78 199 A 1 ATOM 1595 C C . ILE A 0 199 . -12.004 -8.957 -2.032 1.00 95.78 199 A 1 ATOM 1596 C CB . ILE A 0 199 . -9.538 -8.870 -2.714 1.00 95.78 199 A 1 ATOM 1597 O O . ILE A 0 199 . -12.352 -8.027 -1.306 1.00 95.78 199 A 1 ATOM 1598 C CG1 . ILE A 0 199 . -9.290 -7.417 -2.274 1.00 95.78 199 A 1 ATOM 1599 C CG2 . ILE A 0 199 . -9.886 -8.854 -4.201 1.00 95.78 199 A 1 ATOM 1600 C CD1 . ILE A 0 199 . -8.688 -7.324 -0.875 1.00 95.78 199 A 1 ATOM 1601 N N . LEU A 0 200 . -12.841 -9.508 -2.916 1.00 95.23 200 A 1 ATOM 1602 C CA . LEU A 0 200 . -14.240 -9.098 -3.041 1.00 95.23 200 A 1 ATOM 1603 C C . LEU A 0 200 . -15.032 -9.412 -1.766 1.00 95.23 200 A 1 ATOM 1604 C CB . LEU A 0 200 . -14.870 -9.770 -4.273 1.00 95.23 200 A 1 ATOM 1605 O O . LEU A 0 200 . -15.802 -8.567 -1.310 1.00 95.23 200 A 1 ATOM 1606 C CG . LEU A 0 200 . -14.390 -9.199 -5.620 1.00 95.23 200 A 1 ATOM 1607 C CD1 . LEU A 0 200 . -14.848 -10.113 -6.757 1.00 95.23 200 A 1 ATOM 1608 C CD2 . LEU A 0 200 . -14.957 -7.804 -5.880 1.00 95.23 200 A 1 ATOM 1609 N N . LEU A 0 201 . -14.802 -10.570 -1.137 1.00 94.79 201 A 1 ATOM 1610 C CA . LEU A 0 201 . -15.409 -10.894 0.161 1.00 94.79 201 A 1 ATOM 1611 C C . LEU A 0 201 . -14.959 -9.922 1.260 1.00 94.79 201 A 1 ATOM 1612 C CB . LEU A 0 201 . -15.084 -12.343 0.564 1.00 94.79 201 A 1 ATOM 1613 O O . LEU A 0 201 . -15.791 -9.446 2.035 1.00 94.79 201 A 1 ATOM 1614 C CG . LEU A 0 201 . -15.688 -13.428 -0.343 1.00 94.79 201 A 1 ATOM 1615 C CD1 . LEU A 0 201 . -15.270 -14.804 0.174 1.00 94.79 201 A 1 ATOM 1616 C CD2 . LEU A 0 201 . -17.215 -13.356 -0.411 1.00 94.79 201 A 1 ATOM 1617 N N . VAL A 0 202 . -13.673 -9.555 1.289 1.00 94.44 202 A 1 ATOM 1618 C CA . VAL A 0 202 . -13.152 -8.518 2.197 1.00 94.44 202 A 1 ATOM 1619 C C . VAL A 0 202 . -13.826 -7.168 1.940 1.00 94.44 202 A 1 ATOM 1620 C CB . VAL A 0 202 . -11.617 -8.403 2.077 1.00 94.44 202 A 1 ATOM 1621 O O . VAL A 0 202 . -14.227 -6.491 2.890 1.00 94.44 202 A 1 ATOM 1622 C CG1 . VAL A 0 202 . -11.045 -7.178 2.804 1.00 94.44 202 A 1 ATOM 1623 C CG2 . VAL A 0 202 . -10.939 -9.646 2.662 1.00 94.44 202 A 1 ATOM 1624 N N . ALA A 0 203 . -13.997 -6.785 0.674 1.00 92.93 203 A 1 ATOM 1625 C CA . ALA A 0 203 . -14.613 -5.520 0.290 1.00 92.93 203 A 1 ATOM 1626 C C . ALA A 0 203 . -16.084 -5.420 0.694 1.00 92.93 203 A 1 ATOM 1627 C CB . ALA A 0 203 . -14.413 -5.310 -1.205 1.00 92.93 203 A 1 ATOM 1628 O O . ALA A 0 203 . -16.485 -4.432 1.310 1.00 92.93 203 A 1 ATOM 1629 N N . ILE A 0 204 . -16.858 -6.474 0.433 1.00 92.27 204 A 1 ATOM 1630 C CA . ILE A 0 204 . -18.249 -6.612 0.892 1.00 92.27 204 A 1 ATOM 1631 C C . ILE A 0 204 . -18.307 -6.663 2.430 1.00 92.27 204 A 1 ATOM 1632 C CB . ILE A 0 204 . -18.857 -7.871 0.228 1.00 92.27 204 A 1 ATOM 1633 O O . ILE A 0 204 . -19.267 -6.214 3.059 1.00 92.27 204 A 1 ATOM 1634 C CG1 . ILE A 0 204 . -18.971 -7.673 -1.304 1.00 92.27 204 A 1 ATOM 1635 C CG2 . ILE A 0 204 . -20.237 -8.206 0.817 1.00 92.27 204 A 1 ATOM 1636 C CD1 . ILE A 0 204 . -19.231 -8.972 -2.079 1.00 92.27 204 A 1 ATOM 1637 N N . GLY A 0 205 . -17.245 -7.162 3.056 1.00 88.46 205 A 1 ATOM 1638 C CA . GLY A 0 205 . -17.143 -7.319 4.495 1.00 88.46 205 A 1 ATOM 1639 C C . GLY A 0 205 . -17.873 -8.565 4.980 1.00 88.46 205 A 1 ATOM 1640 O O . GLY A 0 205 . -18.660 -8.472 5.918 1.00 88.46 205 A 1 ATOM 1641 N N . TYR A 0 206 . -17.663 -9.688 4.291 1.00 89.99 206 A 1 ATOM 1642 C CA . TYR A 0 206 . -18.162 -11.009 4.663 1.00 89.99 206 A 1 ATOM 1643 C C . TYR A 0 206 . -16.999 -11.909 5.089 1.00 89.99 206 A 1 ATOM 1644 C CB . TYR A 0 206 . -18.917 -11.628 3.483 1.00 89.99 206 A 1 ATOM 1645 O O . TYR A 0 206 . -16.057 -12.099 4.315 1.00 89.99 206 A 1 ATOM 1646 C CG . TYR A 0 206 . -19.435 -13.019 3.792 1.00 89.99 206 A 1 ATOM 1647 C CD1 . TYR A 0 206 . -18.824 -14.161 3.234 1.00 89.99 206 A 1 ATOM 1648 C CD2 . TYR A 0 206 . -20.493 -13.167 4.702 1.00 89.99 206 A 1 ATOM 1649 C CE1 . TYR A 0 206 . -19.307 -15.449 3.537 1.00 89.99 206 A 1 ATOM 1650 C CE2 . TYR A 0 206 . -20.957 -14.451 5.028 1.00 89.99 206 A 1 ATOM 1651 O OH . TYR A 0 206 . -20.858 -16.824 4.764 1.00 89.99 206 A 1 ATOM 1652 C CZ . TYR A 0 206 . -20.382 -15.593 4.439 1.00 89.99 206 A 1 ATOM 1653 N N . LYS A 0 207 . -17.059 -12.466 6.305 1.00 88.96 207 A 1 ATOM 1654 C CA . LYS A 0 207 . -15.971 -13.233 6.942 1.00 88.96 207 A 1 ATOM 1655 C C . LYS A 0 207 . -14.629 -12.505 6.813 1.00 88.96 207 A 1 ATOM 1656 C CB . LYS A 0 207 . -15.938 -14.694 6.452 1.00 88.96 207 A 1 ATOM 1657 O O . LYS A 0 207 . -13.602 -13.082 6.441 1.00 88.96 207 A 1 ATOM 1658 C CG . LYS A 0 207 . -17.238 -15.466 6.754 1.00 88.96 207 A 1 ATOM 1659 C CD . LYS A 0 207 . -16.992 -16.980 6.936 1.00 88.96 207 A 1 ATOM 1660 C CE . LYS A 0 207 . -18.225 -17.692 7.533 1.00 88.96 207 A 1 ATOM 1661 N NZ . LYS A 0 207 . -17.880 -18.665 8.614 1.00 88.96 207 A 1 ATOM 1662 N N . THR A 0 208 . -14.646 -11.196 7.064 1.00 91.26 208 A 1 ATOM 1663 C CA . THR A 0 208 . -13.595 -10.271 6.617 1.00 91.26 208 A 1 ATOM 1664 C C . THR A 0 208 . -12.223 -10.631 7.168 1.00 91.26 208 A 1 ATOM 1665 C CB . THR A 0 208 . -13.902 -8.837 7.055 1.00 91.26 208 A 1 ATOM 1666 O O . THR A 0 208 . -11.245 -10.665 6.425 1.00 91.26 208 A 1 ATOM 1667 C CG2 . THR A 0 208 . -12.866 -7.876 6.468 1.00 91.26 208 A 1 ATOM 1668 O OG1 . THR A 0 208 . -15.189 -8.450 6.659 1.00 91.26 208 A 1 ATOM 1669 N N . LYS A 0 209 . -12.138 -10.907 8.474 1.00 90.71 209 A 1 ATOM 1670 C CA . LYS A 0 209 . -10.865 -11.226 9.129 1.00 90.71 209 A 1 ATOM 1671 C C . LYS A 0 209 . -10.276 -12.530 8.614 1.00 90.71 209 A 1 ATOM 1672 C CB . LYS A 0 209 . -11.048 -11.346 10.636 1.00 90.71 209 A 1 ATOM 1673 O O . LYS A 0 209 . -9.073 -12.582 8.378 1.00 90.71 209 A 1 ATOM 1674 C CG . LYS A 0 209 . -11.355 -10.019 11.338 1.00 90.71 209 A 1 ATOM 1675 C CD . LYS A 0 209 . -11.391 -10.379 12.818 1.00 90.71 209 A 1 ATOM 1676 C CE . LYS A 0 209 . -11.763 -9.254 13.767 1.00 90.71 209 A 1 ATOM 1677 N NZ . LYS A 0 209 . -11.751 -9.849 15.123 1.00 90.71 209 A 1 ATOM 1678 N N . LEU A 0 210 . -11.110 -13.552 8.411 1.00 91.83 210 A 1 ATOM 1679 C CA . LEU A 0 210 . -10.674 -14.827 7.852 1.00 91.83 210 A 1 ATOM 1680 C C . LEU A 0 210 . -10.130 -14.621 6.434 1.00 91.83 210 A 1 ATOM 1681 C CB . LEU A 0 210 . -11.842 -15.832 7.894 1.00 91.83 210 A 1 ATOM 1682 O O . LEU A 0 210 . -8.978 -14.959 6.171 1.00 91.83 210 A 1 ATOM 1683 C CG . LEU A 0 210 . -11.507 -17.191 7.249 1.00 91.83 210 A 1 ATOM 1684 C CD1 . LEU A 0 210 . -10.404 -17.920 8.013 1.00 91.83 210 A 1 ATOM 1685 C CD2 . LEU A 0 210 . -12.737 -18.094 7.197 1.00 91.83 210 A 1 ATOM 1686 N N . CYS A 0 211 . -10.914 -13.996 5.551 1.00 94.82 211 A 1 ATOM 1687 C CA . CYS A 0 211 . -10.519 -13.766 4.160 1.00 94.82 211 A 1 ATOM 1688 C C . CYS A 0 211 . -9.248 -12.912 4.060 1.00 94.82 211 A 1 ATOM 1689 C CB . CYS A 0 211 . -11.677 -13.110 3.393 1.00 94.82 211 A 1 ATOM 1690 O O . CYS A 0 211 . -8.331 -13.255 3.316 1.00 94.82 211 A 1 ATOM 1691 S SG . CYS A 0 211 . -13.131 -14.193 3.363 1.00 94.82 211 A 1 ATOM 1692 N N . ALA A 0 212 . -9.152 -11.838 4.848 1.00 95.32 212 A 1 ATOM 1693 C CA . ALA A 0 212 . -7.972 -10.981 4.875 1.00 95.32 212 A 1 ATOM 1694 C C . ALA A 0 212 . -6.741 -11.709 5.445 1.00 95.32 212 A 1 ATOM 1695 C CB . ALA A 0 212 . -8.307 -9.698 5.644 1.00 95.32 212 A 1 ATOM 1696 O O . ALA A 0 212 . -5.646 -11.524 4.927 1.00 95.32 212 A 1 ATOM 1697 N N . THR A 0 213 . -6.903 -12.577 6.451 1.00 93.99 213 A 1 ATOM 1698 C CA . THR A 0 213 . -5.793 -13.375 7.010 1.00 93.99 213 A 1 ATOM 1699 C C . THR A 0 213 . -5.254 -14.355 5.975 1.00 93.99 213 A 1 ATOM 1700 C CB . THR A 0 213 . -6.221 -14.146 8.269 1.00 93.99 213 A 1 ATOM 1701 O O . THR A 0 213 . -4.043 -14.427 5.768 1.00 93.99 213 A 1 ATOM 1702 C CG2 . THR A 0 213 . -5.080 -14.946 8.897 1.00 93.99 213 A 1 ATOM 1703 O OG1 . THR A 0 213 . -6.657 -13.244 9.255 1.00 93.99 213 A 1 ATOM 1704 N N . VAL A 0 214 . -6.149 -15.067 5.283 1.00 95.47 214 A 1 ATOM 1705 C CA . VAL A 0 214 . -5.777 -15.976 4.191 1.00 95.47 214 A 1 ATOM 1706 C C . VAL A 0 214 . -5.048 -15.210 3.087 1.00 95.47 214 A 1 ATOM 1707 C CB . VAL A 0 214 . -7.017 -16.709 3.642 1.00 95.47 214 A 1 ATOM 1708 O O . VAL A 0 214 . -3.976 -15.637 2.662 1.00 95.47 214 A 1 ATOM 1709 C CG1 . VAL A 0 214 . -6.695 -17.547 2.399 1.00 95.47 214 A 1 ATOM 1710 C CG2 . VAL A 0 214 . -7.595 -17.665 4.696 1.00 95.47 214 A 1 ATOM 1711 N N . LEU A 0 215 . -5.574 -14.052 2.674 1.00 95.55 215 A 1 ATOM 1712 C CA . LEU A 0 215 . -4.937 -13.206 1.665 1.00 95.55 215 A 1 ATOM 1713 C C . LEU A 0 215 . -3.558 -12.710 2.089 1.00 95.55 215 A 1 ATOM 1714 C CB . LEU A 0 215 . -5.820 -11.992 1.355 1.00 95.55 215 A 1 ATOM 1715 O O . LEU A 0 215 . -2.648 -12.756 1.274 1.00 95.55 215 A 1 ATOM 1716 C CG . LEU A 0 215 . -6.962 -12.278 0.378 1.00 95.55 215 A 1 ATOM 1717 C CD1 . LEU A 0 215 . -7.839 -11.031 0.312 1.00 95.55 215 A 1 ATOM 1718 C CD2 . LEU A 0 215 . -6.431 -12.589 -1.025 1.00 95.55 215 A 1 ATOM 1719 N N . VAL A 0 216 . -3.383 -12.251 3.330 1.00 95.90 216 A 1 ATOM 1720 C CA . VAL A 0 216 . -2.082 -11.785 3.835 1.00 95.90 216 A 1 ATOM 1721 C C . VAL A 0 216 . -1.051 -12.906 3.744 1.00 95.90 216 A 1 ATOM 1722 C CB . VAL A 0 216 . -2.213 -11.238 5.272 1.00 95.90 216 A 1 ATOM 1723 O O . VAL A 0 216 . -0.005 -12.714 3.135 1.00 95.90 216 A 1 ATOM 1724 C CG1 . VAL A 0 216 . -0.877 -11.118 6.017 1.00 95.90 216 A 1 ATOM 1725 C CG2 . VAL A 0 216 . -2.852 -9.845 5.243 1.00 95.90 216 A 1 ATOM 1726 N N . ILE A 0 217 . -1.365 -14.092 4.275 1.00 95.23 217 A 1 ATOM 1727 C CA . ILE A 0 217 . -0.442 -15.238 4.267 1.00 95.23 217 A 1 ATOM 1728 C C . ILE A 0 217 . -0.101 -15.645 2.829 1.00 95.23 217 A 1 ATOM 1729 C CB . ILE A 0 217 . -1.057 -16.413 5.064 1.00 95.23 217 A 1 ATOM 1730 O O . ILE A 0 217 . 1.069 -15.823 2.483 1.00 95.23 217 A 1 ATOM 1731 C CG1 . ILE A 0 217 . -1.192 -16.035 6.558 1.00 95.23 217 A 1 ATOM 1732 C CG2 . ILE A 0 217 . -0.207 -17.692 4.918 1.00 95.23 217 A 1 ATOM 1733 C CD1 . ILE A 0 217 . -2.050 -17.014 7.370 1.00 95.23 217 A 1 ATOM 1734 N N . TRP A 0 218 . -1.123 -15.765 1.984 1.00 95.39 218 A 1 ATOM 1735 C CA . TRP A 0 218 . -0.965 -16.207 0.606 1.00 95.39 218 A 1 ATOM 1736 C C . TRP A 0 218 . -0.206 -15.193 -0.252 1.00 95.39 218 A 1 ATOM 1737 C CB . TRP A 0 218 . -2.347 -16.498 0.032 1.00 95.39 218 A 1 ATOM 1738 O O . TRP A 0 218 . 0.767 -15.552 -0.913 1.00 95.39 218 A 1 ATOM 1739 C CG . TRP A 0 218 . -2.306 -17.030 -1.356 1.00 95.39 218 A 1 ATOM 1740 C CD1 . TRP A 0 218 . -2.634 -16.340 -2.464 1.00 95.39 218 A 1 ATOM 1741 C CD2 . TRP A 0 218 . -1.946 -18.368 -1.800 1.00 95.39 218 A 1 ATOM 1742 C CE2 . TRP A 0 218 . -2.104 -18.429 -3.216 1.00 95.39 218 A 1 ATOM 1743 C CE3 . TRP A 0 218 . -1.534 -19.545 -1.140 1.00 95.39 218 A 1 ATOM 1744 N NE1 . TRP A 0 218 . -2.571 -17.175 -3.559 1.00 95.39 218 A 1 ATOM 1745 C CH2 . TRP A 0 218 . -1.431 -20.757 -3.256 1.00 95.39 218 A 1 ATOM 1746 C CZ2 . TRP A 0 218 . -1.859 -19.608 -3.940 1.00 95.39 218 A 1 ATOM 1747 C CZ3 . TRP A 0 218 . -1.276 -20.726 -1.860 1.00 95.39 218 A 1 ATOM 1748 N N . LEU A 0 219 . -0.595 -13.916 -0.218 1.00 94.77 219 A 1 ATOM 1749 C CA . LEU A 0 219 . 0.092 -12.859 -0.958 1.00 94.77 219 A 1 ATOM 1750 C C . LEU A 0 219 . 1.533 -12.699 -0.503 1.00 94.77 219 A 1 ATOM 1751 C CB . LEU A 0 219 . -0.613 -11.509 -0.795 1.00 94.77 219 A 1 ATOM 1752 O O . LEU A 0 219 . 2.387 -12.496 -1.355 1.00 94.77 219 A 1 ATOM 1753 C CG . LEU A 0 219 . -1.924 -11.337 -1.569 1.00 94.77 219 A 1 ATOM 1754 C CD1 . LEU A 0 219 . -2.425 -9.929 -1.258 1.00 94.77 219 A 1 ATOM 1755 C CD2 . LEU A 0 219 . -1.733 -11.471 -3.084 1.00 94.77 219 A 1 ATOM 1756 N N . THR A 0 220 . 1.828 -12.824 0.793 1.00 96.00 220 A 1 ATOM 1757 C CA . THR A 0 220 . 3.213 -12.812 1.271 1.00 96.00 220 A 1 ATOM 1758 C C . THR A 0 220 . 4.024 -13.906 0.584 1.00 96.00 220 A 1 ATOM 1759 C CB . THR A 0 220 . 3.278 -12.944 2.800 1.00 96.00 220 A 1 ATOM 1760 O O . THR A 0 220 . 5.026 -13.590 -0.053 1.00 96.00 220 A 1 ATOM 1761 C CG2 . THR A 0 220 . 4.701 -13.087 3.336 1.00 96.00 220 A 1 ATOM 1762 O OG1 . THR A 0 220 . 2.764 -11.781 3.405 1.00 96.00 220 A 1 ATOM 1763 N N . GLY A 0 221 . 3.579 -15.167 0.633 1.00 95.80 221 A 1 ATOM 1764 C CA . GLY A 0 221 . 4.296 -16.272 -0.016 1.00 95.80 221 A 1 ATOM 1765 C C . GLY A 0 221 . 4.496 -16.048 -1.518 1.00 95.80 221 A 1 ATOM 1766 O O . GLY A 0 221 . 5.590 -16.244 -2.047 1.00 95.80 221 A 1 ATOM 1767 N N . MET A 0 222 . 3.462 -15.553 -2.196 1.00 92.06 222 A 1 ATOM 1768 C CA . MET A 0 222 . 3.488 -15.359 -3.646 1.00 92.06 222 A 1 ATOM 1769 C C . MET A 0 222 . 4.310 -14.148 -4.068 1.00 92.06 222 A 1 ATOM 1770 C CB . MET A 0 222 . 2.046 -15.345 -4.176 1.00 92.06 222 A 1 ATOM 1771 O O . MET A 0 222 . 4.977 -14.200 -5.098 1.00 92.06 222 A 1 ATOM 1772 C CG . MET A 0 222 . 1.411 -16.711 -3.865 1.00 92.06 222 A 1 ATOM 1773 S SD . MET A 0 222 . 2.343 -18.118 -4.539 1.00 92.06 222 A 1 ATOM 1774 C CE . MET A 0 222 . 1.244 -18.938 -5.691 1.00 92.06 222 A 1 ATOM 1775 N N . ASN A 0 223 . 4.353 -13.103 -3.246 1.00 94.56 223 A 1 ATOM 1776 C CA . ASN A 0 223 . 5.217 -11.955 -3.469 1.00 94.56 223 A 1 ATOM 1777 C C . ASN A 0 223 . 6.696 -12.361 -3.428 1.00 94.56 223 A 1 ATOM 1778 C CB . ASN A 0 223 . 4.895 -10.880 -2.419 1.00 94.56 223 A 1 ATOM 1779 O O . ASN A 0 223 . 7.454 -12.003 -4.321 1.00 94.56 223 A 1 ATOM 1780 C CG . ASN A 0 223 . 5.457 -9.536 -2.812 1.00 94.56 223 A 1 ATOM 1781 N ND2 . ASN A 0 223 . 5.929 -8.747 -1.881 1.00 94.56 223 A 1 ATOM 1782 O OD1 . ASN A 0 223 . 5.422 -9.163 -3.966 1.00 94.56 223 A 1 ATOM 1783 N N . PHE A 0 224 . 7.101 -13.174 -2.448 1.00 95.32 224 A 1 ATOM 1784 C CA . PHE A 0 224 . 8.475 -13.689 -2.382 1.00 95.32 224 A 1 ATOM 1785 C C . PHE A 0 224 . 8.820 -14.644 -3.530 1.00 95.32 224 A 1 ATOM 1786 C CB . PHE A 0 224 . 8.707 -14.382 -1.033 1.00 95.32 224 A 1 ATOM 1787 O O . PHE A 0 224 . 9.967 -14.680 -3.969 1.00 95.32 224 A 1 ATOM 1788 C CG . PHE A 0 224 . 9.085 -13.424 0.075 1.00 95.32 224 A 1 ATOM 1789 C CD1 . PHE A 0 224 . 10.422 -13.018 0.226 1.00 95.32 224 A 1 ATOM 1790 C CD2 . PHE A 0 224 . 8.117 -12.945 0.969 1.00 95.32 224 A 1 ATOM 1791 C CE1 . PHE A 0 224 . 10.779 -12.103 1.231 1.00 95.32 224 A 1 ATOM 1792 C CE2 . PHE A 0 224 . 8.475 -12.053 1.988 1.00 95.32 224 A 1 ATOM 1793 C CZ . PHE A 0 224 . 9.802 -11.614 2.113 1.00 95.32 224 A 1 ATOM 1794 N N . TYR A 0 225 . 7.849 -15.420 -4.013 1.00 92.43 225 A 1 ATOM 1795 C CA . TYR A 0 225 . 8.073 -16.378 -5.093 1.00 92.43 225 A 1 ATOM 1796 C C . TYR A 0 225 . 8.188 -15.711 -6.473 1.00 92.43 225 A 1 ATOM 1797 C CB . TYR A 0 225 . 6.950 -17.420 -5.065 1.00 92.43 225 A 1 ATOM 1798 O O . TYR A 0 225 . 9.121 -16.004 -7.230 1.00 92.43 225 A 1 ATOM 1799 C CG . TYR A 0 225 . 7.131 -18.499 -6.109 1.00 92.43 225 A 1 ATOM 1800 C CD1 . TYR A 0 225 . 6.392 -18.454 -7.306 1.00 92.43 225 A 1 ATOM 1801 C CD2 . TYR A 0 225 . 8.072 -19.525 -5.899 1.00 92.43 225 A 1 ATOM 1802 C CE1 . TYR A 0 225 . 6.590 -19.438 -8.292 1.00 92.43 225 A 1 ATOM 1803 C CE2 . TYR A 0 225 . 8.272 -20.512 -6.882 1.00 92.43 225 A 1 ATOM 1804 O OH . TYR A 0 225 . 7.720 -21.413 -9.038 1.00 92.43 225 A 1 ATOM 1805 C CZ . TYR A 0 225 . 7.529 -20.468 -8.081 1.00 92.43 225 A 1 ATOM 1806 N N . TYR A 0 226 . 7.248 -14.819 -6.803 1.00 89.29 226 A 1 ATOM 1807 C CA . TYR A 0 226 . 7.180 -14.174 -8.116 1.00 89.29 226 A 1 ATOM 1808 C C . TYR A 0 226 . 8.054 -12.919 -8.202 1.00 89.29 226 A 1 ATOM 1809 C CB . TYR A 0 226 . 5.721 -13.871 -8.488 1.00 89.29 226 A 1 ATOM 1810 O O . TYR A 0 226 . 8.781 -12.763 -9.180 1.00 89.29 226 A 1 ATOM 1811 C CG . TYR A 0 226 . 4.868 -15.104 -8.749 1.00 89.29 226 A 1 ATOM 1812 C CD1 . TYR A 0 226 . 5.162 -15.946 -9.840 1.00 89.29 226 A 1 ATOM 1813 C CD2 . TYR A 0 226 . 3.766 -15.394 -7.925 1.00 89.29 226 A 1 ATOM 1814 C CE1 . TYR A 0 226 . 4.374 -17.088 -10.090 1.00 89.29 226 A 1 ATOM 1815 C CE2 . TYR A 0 226 . 2.966 -16.525 -8.180 1.00 89.29 226 A 1 ATOM 1816 O OH . TYR A 0 226 . 2.495 -18.470 -9.509 1.00 89.29 226 A 1 ATOM 1817 C CZ . TYR A 0 226 . 3.277 -17.386 -9.253 1.00 89.29 226 A 1 ATOM 1818 N N . ASN A 0 227 . 8.066 -12.072 -7.169 1.00 91.90 227 A 1 ATOM 1819 C CA . ASN A 0 227 . 8.762 -10.780 -7.186 1.00 91.90 227 A 1 ATOM 1820 C C . ASN A 0 227 . 10.155 -10.864 -6.536 1.00 91.90 227 A 1 ATOM 1821 C CB . ASN A 0 227 . 7.844 -9.682 -6.625 1.00 91.90 227 A 1 ATOM 1822 O O . ASN A 0 227 . 10.558 -10.020 -5.738 1.00 91.90 227 A 1 ATOM 1823 C CG . ASN A 0 227 . 6.547 -9.551 -7.395 1.00 91.90 227 A 1 ATOM 1824 N ND2 . ASN A 0 227 . 5.448 -9.283 -6.736 1.00 91.90 227 A 1 ATOM 1825 O OD1 . ASN A 0 227 . 6.487 -9.713 -8.598 1.00 91.90 227 A 1 ATOM 1826 N N . ARG A 0 228 . 10.909 -11.914 -6.883 1.00 91.61 228 A 1 ATOM 1827 C CA . ARG A 0 228 . 12.271 -12.194 -6.390 1.00 91.61 228 A 1 ATOM 1828 C C . ARG A 0 228 . 13.331 -11.317 -7.060 1.00 91.61 228 A 1 ATOM 1829 C CB . ARG A 0 228 . 12.586 -13.696 -6.492 1.00 91.61 228 A 1 ATOM 1830 O O . ARG A 0 228 . 14.209 -11.815 -7.763 1.00 91.61 228 A 1 ATOM 1831 C CG . ARG A 0 228 . 12.340 -14.278 -7.893 1.00 91.61 228 A 1 ATOM 1832 C CD . ARG A 0 228 . 12.774 -15.742 -7.946 1.00 91.61 228 A 1 ATOM 1833 N NE . ARG A 0 228 . 11.954 -16.475 -8.923 1.00 91.61 228 A 1 ATOM 1834 N NH1 . ARG A 0 228 . 13.308 -16.255 -10.772 1.00 91.61 228 A 1 ATOM 1835 N NH2 . ARG A 0 228 . 11.351 -17.322 -10.934 1.00 91.61 228 A 1 ATOM 1836 C CZ . ARG A 0 228 . 12.213 -16.679 -10.200 1.00 91.61 228 A 1 ATOM 1837 N N . PHE A 0 229 . 13.256 -10.009 -6.838 1.00 92.53 229 A 1 ATOM 1838 C CA . PHE A 0 229 . 14.184 -9.046 -7.441 1.00 92.53 229 A 1 ATOM 1839 C C . PHE A 0 229 . 15.655 -9.338 -7.089 1.00 92.53 229 A 1 ATOM 1840 C CB . PHE A 0 229 . 13.764 -7.624 -7.052 1.00 92.53 229 A 1 ATOM 1841 O O . PHE A 0 229 . 16.523 -9.196 -7.938 1.00 92.53 229 A 1 ATOM 1842 C CG . PHE A 0 229 . 13.879 -7.292 -5.578 1.00 92.53 229 A 1 ATOM 1843 C CD1 . PHE A 0 229 . 12.775 -7.455 -4.720 1.00 92.53 229 A 1 ATOM 1844 C CD2 . PHE A 0 229 . 15.091 -6.792 -5.069 1.00 92.53 229 A 1 ATOM 1845 C CE1 . PHE A 0 229 . 12.886 -7.113 -3.360 1.00 92.53 229 A 1 ATOM 1846 C CE2 . PHE A 0 229 . 15.208 -6.473 -3.706 1.00 92.53 229 A 1 ATOM 1847 C CZ . PHE A 0 229 . 14.104 -6.631 -2.851 1.00 92.53 229 A 1 ATOM 1848 N N . TRP A 0 230 . 15.938 -9.871 -5.894 1.00 92.70 230 A 1 ATOM 1849 C CA . TRP A 0 230 . 17.289 -10.269 -5.456 1.00 92.70 230 A 1 ATOM 1850 C C . TRP A 0 230 . 17.922 -11.419 -6.255 1.00 92.70 230 A 1 ATOM 1851 C CB . TRP A 0 230 . 17.227 -10.658 -3.973 1.00 92.70 230 A 1 ATOM 1852 O O . TRP A 0 230 . 19.110 -11.680 -6.100 1.00 92.70 230 A 1 ATOM 1853 C CG . TRP A 0 230 . 16.185 -11.685 -3.641 1.00 92.70 230 A 1 ATOM 1854 C CD1 . TRP A 0 230 . 16.293 -13.024 -3.802 1.00 92.70 230 A 1 ATOM 1855 C CD2 . TRP A 0 230 . 14.837 -11.450 -3.145 1.00 92.70 230 A 1 ATOM 1856 C CE2 . TRP A 0 230 . 14.161 -12.703 -3.052 1.00 92.70 230 A 1 ATOM 1857 C CE3 . TRP A 0 230 . 14.112 -10.294 -2.796 1.00 92.70 230 A 1 ATOM 1858 N NE1 . TRP A 0 230 . 15.102 -13.630 -3.445 1.00 92.70 230 A 1 ATOM 1859 C CH2 . TRP A 0 230 . 12.124 -11.626 -2.333 1.00 92.70 230 A 1 ATOM 1860 C CZ2 . TRP A 0 230 . 12.821 -12.802 -2.659 1.00 92.70 230 A 1 ATOM 1861 C CZ3 . TRP A 0 230 . 12.770 -10.382 -2.385 1.00 92.70 230 A 1 ATOM 1862 N N . ALA A 0 231 . 17.151 -12.139 -7.076 1.00 92.56 231 A 1 ATOM 1863 C CA . ALA A 0 231 . 17.672 -13.190 -7.953 1.00 92.56 231 A 1 ATOM 1864 C C . ALA A 0 231 . 18.090 -12.662 -9.339 1.00 92.56 231 A 1 ATOM 1865 C CB . ALA A 0 231 . 16.616 -14.297 -8.053 1.00 92.56 231 A 1 ATOM 1866 O O . ALA A 0 231 . 18.537 -13.441 -10.181 1.00 92.56 231 A 1 ATOM 1867 N N . VAL A 0 232 . 17.900 -11.368 -9.597 1.00 90.59 232 A 1 ATOM 1868 C CA . VAL A 0 232 . 18.198 -10.698 -10.866 1.00 90.59 232 A 1 ATOM 1869 C C . VAL A 0 232 . 19.312 -9.675 -10.634 1.00 90.59 232 A 1 ATOM 1870 C CB . VAL A 0 232 . 16.915 -10.064 -11.446 1.00 90.59 232 A 1 ATOM 1871 O O . VAL A 0 232 . 19.447 -9.144 -9.536 1.00 90.59 232 A 1 ATOM 1872 C CG1 . VAL A 0 232 . 17.160 -9.428 -12.815 1.00 90.59 232 A 1 ATOM 1873 C CG2 . VAL A 0 232 . 15.814 -11.120 -11.636 1.00 90.59 232 A 1 ATOM 1874 N N . SER A 0 233 . 20.129 -9.407 -11.657 1.00 88.51 233 A 1 ATOM 1875 C CA . SER A 0 233 . 21.184 -8.390 -11.570 1.00 88.51 233 A 1 ATOM 1876 C C . SER A 0 233 . 20.601 -6.995 -11.329 1.00 88.51 233 A 1 ATOM 1877 C CB . SER A 0 233 . 22.028 -8.358 -12.845 1.00 88.51 233 A 1 ATOM 1878 O O . SER A 0 233 . 19.664 -6.596 -12.027 1.00 88.51 233 A 1 ATOM 1879 O OG . SER A 0 233 . 23.108 -7.477 -12.627 1.00 88.51 233 A 1 ATOM 1880 N N . ASN A 0 234 . 21.201 -6.255 -10.393 1.00 83.94 234 A 1 ATOM 1881 C CA . ASN A 0 234 . 20.742 -4.934 -9.953 1.00 83.94 234 A 1 ATOM 1882 C C . ASN A 0 234 . 20.765 -3.866 -11.063 1.00 83.94 234 A 1 ATOM 1883 C CB . ASN A 0 234 . 21.592 -4.474 -8.755 1.00 83.94 234 A 1 ATOM 1884 O O . ASN A 0 234 . 20.033 -2.893 -10.964 1.00 83.94 234 A 1 ATOM 1885 C CG . ASN A 0 234 . 21.474 -5.321 -7.496 1.00 83.94 234 A 1 ATOM 1886 N ND2 . ASN A 0 234 . 22.322 -5.066 -6.529 1.00 83.94 234 A 1 ATOM 1887 O OD1 . ASN A 0 234 . 20.665 -6.217 -7.332 1.00 83.94 234 A 1 ATOM 1888 N N . ASP A 0 235 . 21.551 -4.062 -12.126 1.00 81.26 235 A 1 ATOM 1889 C CA . ASP A 0 235 . 21.687 -3.085 -13.222 1.00 81.26 235 A 1 ATOM 1890 C C . ASP A 0 235 . 20.616 -3.247 -14.315 1.00 81.26 235 A 1 ATOM 1891 C CB . ASP A 0 235 . 23.091 -3.197 -13.835 1.00 81.26 235 A 1 ATOM 1892 O O . ASP A 0 235 . 20.614 -2.542 -15.323 1.00 81.26 235 A 1 ATOM 1893 C CG . ASP A 0 235 . 24.225 -3.005 -12.825 1.00 81.26 235 A 1 ATOM 1894 O OD1 . ASP A 0 235 . 24.026 -2.287 -11.820 1.00 81.26 235 A 1 ATOM 1895 O OD2 . ASP A 0 235 . 25.278 -3.642 -13.048 1.00 81.26 235 A 1 ATOM 1896 N N . SER A 0 236 . 19.723 -4.227 -14.169 1.00 86.20 236 A 1 ATOM 1897 C CA . SER A 0 236 . 18.699 -4.506 -15.172 1.00 86.20 236 A 1 ATOM 1898 C C . SER A 0 236 . 17.388 -3.789 -14.859 1.00 86.20 236 A 1 ATOM 1899 C CB . SER A 0 236 . 18.506 -6.013 -15.344 1.00 86.20 236 A 1 ATOM 1900 O O . SER A 0 236 . 16.912 -3.804 -13.730 1.00 86.20 236 A 1 ATOM 1901 O OG . SER A 0 236 . 17.869 -6.595 -14.228 1.00 86.20 236 A 1 ATOM 1902 N N . LEU A 0 237 . 16.716 -3.281 -15.894 1.00 88.37 237 A 1 ATOM 1903 C CA . LEU A 0 237 . 15.365 -2.714 -15.783 1.00 88.37 237 A 1 ATOM 1904 C C . LEU A 0 237 . 14.361 -3.696 -15.135 1.00 88.37 237 A 1 ATOM 1905 C CB . LEU A 0 237 . 14.943 -2.322 -17.211 1.00 88.37 237 A 1 ATOM 1906 O O . LEU A 0 237 . 13.423 -3.300 -14.448 1.00 88.37 237 A 1 ATOM 1907 C CG . LEU A 0 237 . 13.549 -1.690 -17.314 1.00 88.37 237 A 1 ATOM 1908 C CD1 . LEU A 0 237 . 13.449 -0.351 -16.588 1.00 88.37 237 A 1 ATOM 1909 C CD2 . LEU A 0 237 . 13.184 -1.485 -18.786 1.00 88.37 237 A 1 ATOM 1910 N N . MET A 0 238 . 14.574 -5.000 -15.333 1.00 89.63 238 A 1 ATOM 1911 C CA . MET A 0 238 . 13.769 -6.050 -14.709 1.00 89.63 238 A 1 ATOM 1912 C C . MET A 0 238 . 13.899 -6.055 -13.180 1.00 89.63 238 A 1 ATOM 1913 C CB . MET A 0 238 . 14.195 -7.405 -15.292 1.00 89.63 238 A 1 ATOM 1914 O O . MET A 0 238 . 12.921 -6.338 -12.491 1.00 89.63 238 A 1 ATOM 1915 C CG . MET A 0 238 . 13.320 -8.567 -14.804 1.00 89.63 238 A 1 ATOM 1916 S SD . MET A 0 238 . 11.559 -8.469 -15.240 1.00 89.63 238 A 1 ATOM 1917 C CE . MET A 0 238 . 11.641 -8.722 -17.032 1.00 89.63 238 A 1 ATOM 1918 N N . TRP A 0 239 . 15.079 -5.742 -12.641 1.00 92.07 239 A 1 ATOM 1919 C CA . TRP A 0 239 . 15.285 -5.647 -11.198 1.00 92.07 239 A 1 ATOM 1920 C C . TRP A 0 239 . 14.436 -4.533 -10.589 1.00 92.07 239 A 1 ATOM 1921 C CB . TRP A 0 239 . 16.769 -5.439 -10.912 1.00 92.07 239 A 1 ATOM 1922 O O . TRP A 0 239 . 13.717 -4.791 -9.623 1.00 92.07 239 A 1 ATOM 1923 C CG . TRP A 0 239 . 17.117 -5.355 -9.467 1.00 92.07 239 A 1 ATOM 1924 C CD1 . TRP A 0 239 . 17.559 -6.380 -8.714 1.00 92.07 239 A 1 ATOM 1925 C CD2 . TRP A 0 239 . 17.173 -4.176 -8.609 1.00 92.07 239 A 1 ATOM 1926 C CE2 . TRP A 0 239 . 17.663 -4.574 -7.331 1.00 92.07 239 A 1 ATOM 1927 C CE3 . TRP A 0 239 . 16.934 -2.801 -8.795 1.00 92.07 239 A 1 ATOM 1928 N NE1 . TRP A 0 239 . 17.889 -5.926 -7.457 1.00 92.07 239 A 1 ATOM 1929 C CH2 . TRP A 0 239 . 17.680 -2.291 -6.527 1.00 92.07 239 A 1 ATOM 1930 C CZ2 . TRP A 0 239 . 17.916 -3.658 -6.298 1.00 92.07 239 A 1 ATOM 1931 C CZ3 . TRP A 0 239 . 17.172 -1.870 -7.768 1.00 92.07 239 A 1 ATOM 1932 N N . ASP A 0 240 . 14.430 -3.348 -11.207 1.00 91.29 240 A 1 ATOM 1933 C CA . ASP A 0 240 . 13.605 -2.216 -10.770 1.00 91.29 240 A 1 ATOM 1934 C C . ASP A 0 240 . 12.110 -2.554 -10.829 1.00 91.29 240 A 1 ATOM 1935 C CB . ASP A 0 240 . 13.899 -0.977 -11.633 1.00 91.29 240 A 1 ATOM 1936 O O . ASP A 0 240 . 11.378 -2.309 -9.868 1.00 91.29 240 A 1 ATOM 1937 C CG . ASP A 0 240 . 15.205 -0.265 -11.270 1.00 91.29 240 A 1 ATOM 1938 O OD1 . ASP A 0 240 . 15.551 -0.240 -10.069 1.00 91.29 240 A 1 ATOM 1939 O OD2 . ASP A 0 240 . 15.819 0.320 -12.183 1.00 91.29 240 A 1 ATOM 1940 N N . PHE A 0 241 . 11.651 -3.190 -11.914 1.00 90.45 241 A 1 ATOM 1941 C CA . PHE A 0 241 . 10.253 -3.614 -12.039 1.00 90.45 241 A 1 ATOM 1942 C C . PHE A 0 241 . 9.845 -4.635 -10.973 1.00 90.45 241 A 1 ATOM 1943 C CB . PHE A 0 241 . 9.982 -4.183 -13.438 1.00 90.45 241 A 1 ATOM 1944 O O . PHE A 0 241 . 8.811 -4.464 -10.327 1.00 90.45 241 A 1 ATOM 1945 C CG . PHE A 0 241 . 9.761 -3.144 -14.519 1.00 90.45 241 A 1 ATOM 1946 C CD1 . PHE A 0 241 . 8.753 -2.172 -14.368 1.00 90.45 241 A 1 ATOM 1947 C CD2 . PHE A 0 241 . 10.505 -3.186 -15.710 1.00 90.45 241 A 1 ATOM 1948 C CE1 . PHE A 0 241 . 8.524 -1.221 -15.377 1.00 90.45 241 A 1 ATOM 1949 C CE2 . PHE A 0 241 . 10.246 -2.259 -16.734 1.00 90.45 241 A 1 ATOM 1950 C CZ . PHE A 0 241 . 9.278 -1.260 -16.560 1.00 90.45 241 A 1 ATOM 1951 N N . LEU A 0 242 . 10.646 -5.684 -10.756 1.00 93.63 242 A 1 ATOM 1952 C CA . LEU A 0 242 . 10.347 -6.706 -9.747 1.00 93.63 242 A 1 ATOM 1953 C C . LEU A 0 242 . 10.369 -6.123 -8.334 1.00 93.63 242 A 1 ATOM 1954 C CB . LEU A 0 242 . 11.360 -7.857 -9.847 1.00 93.63 242 A 1 ATOM 1955 O O . LEU A 0 242 . 9.556 -6.514 -7.498 1.00 93.63 242 A 1 ATOM 1956 C CG . LEU A 0 242 . 11.204 -8.753 -11.084 1.00 93.63 242 A 1 ATOM 1957 C CD1 . LEU A 0 242 . 12.395 -9.712 -11.144 1.00 93.63 242 A 1 ATOM 1958 C CD2 . LEU A 0 242 . 9.928 -9.596 -11.042 1.00 93.63 242 A 1 ATOM 1959 N N . LYS A 0 243 . 11.285 -5.193 -8.059 1.00 94.62 243 A 1 ATOM 1960 C CA . LYS A 0 243 . 11.387 -4.523 -6.764 1.00 94.62 243 A 1 ATOM 1961 C C . LYS A 0 243 . 10.179 -3.621 -6.523 1.00 94.62 243 A 1 ATOM 1962 C CB . LYS A 0 243 . 12.716 -3.768 -6.729 1.00 94.62 243 A 1 ATOM 1963 O O . LYS A 0 243 . 9.537 -3.750 -5.482 1.00 94.62 243 A 1 ATOM 1964 C CG . LYS A 0 243 . 13.062 -3.253 -5.331 1.00 94.62 243 A 1 ATOM 1965 C CD . LYS A 0 243 . 14.380 -2.493 -5.443 1.00 94.62 243 A 1 ATOM 1966 C CE . LYS A 0 243 . 14.856 -1.966 -4.092 1.00 94.62 243 A 1 ATOM 1967 N NZ . LYS A 0 243 . 15.559 -0.683 -4.298 1.00 94.62 243 A 1 ATOM 1968 N N . TYR A 0 244 . 9.797 -2.804 -7.503 1.00 92.99 244 A 1 ATOM 1969 C CA . TYR A 0 244 . 8.577 -1.998 -7.443 1.00 92.99 244 A 1 ATOM 1970 C C . TYR A 0 244 . 7.341 -2.873 -7.177 1.00 92.99 244 A 1 ATOM 1971 C CB . TYR A 0 244 . 8.434 -1.203 -8.747 1.00 92.99 244 A 1 ATOM 1972 O O . TYR A 0 244 . 6.591 -2.618 -6.232 1.00 92.99 244 A 1 ATOM 1973 C CG . TYR A 0 244 . 7.102 -0.490 -8.890 1.00 92.99 244 A 1 ATOM 1974 C CD1 . TYR A 0 244 . 6.067 -1.095 -9.623 1.00 92.99 244 A 1 ATOM 1975 C CD2 . TYR A 0 244 . 6.893 0.765 -8.286 1.00 92.99 244 A 1 ATOM 1976 C CE1 . TYR A 0 244 . 4.823 -0.454 -9.755 1.00 92.99 244 A 1 ATOM 1977 C CE2 . TYR A 0 244 . 5.654 1.423 -8.431 1.00 92.99 244 A 1 ATOM 1978 O OH . TYR A 0 244 . 3.402 1.410 -9.310 1.00 92.99 244 A 1 ATOM 1979 C CZ . TYR A 0 244 . 4.615 0.809 -9.167 1.00 92.99 244 A 1 ATOM 1980 N N . ASP A 0 245 . 7.162 -3.955 -7.938 1.00 92.63 245 A 1 ATOM 1981 C CA . ASP A 0 245 . 6.042 -4.888 -7.773 1.00 92.63 245 A 1 ATOM 1982 C C . ASP A 0 245 . 6.048 -5.575 -6.401 1.00 92.63 245 A 1 ATOM 1983 C CB . ASP A 0 245 . 6.074 -5.936 -8.900 1.00 92.63 245 A 1 ATOM 1984 O O . ASP A 0 245 . 4.986 -5.756 -5.784 1.00 92.63 245 A 1 ATOM 1985 C CG . ASP A 0 245 . 5.360 -5.452 -10.163 1.00 92.63 245 A 1 ATOM 1986 O OD1 . ASP A 0 245 . 5.284 -4.231 -10.408 1.00 92.63 245 A 1 ATOM 1987 O OD2 . ASP A 0 245 . 4.656 -6.258 -10.805 1.00 92.63 245 A 1 ATOM 1988 N N . PHE A 0 246 . 7.238 -5.909 -5.892 1.00 95.57 246 A 1 ATOM 1989 C CA . PHE A 0 246 . 7.413 -6.481 -4.564 1.00 95.57 246 A 1 ATOM 1990 C C . PHE A 0 246 . 6.889 -5.535 -3.483 1.00 95.57 246 A 1 ATOM 1991 C CB . PHE A 0 246 . 8.881 -6.858 -4.308 1.00 95.57 246 A 1 ATOM 1992 O O . PHE A 0 246 . 6.056 -5.940 -2.667 1.00 95.57 246 A 1 ATOM 1993 C CG . PHE A 0 246 . 9.092 -7.546 -2.976 1.00 95.57 246 A 1 ATOM 1994 C CD1 . PHE A 0 246 . 9.335 -6.780 -1.820 1.00 95.57 246 A 1 ATOM 1995 C CD2 . PHE A 0 246 . 9.016 -8.948 -2.880 1.00 95.57 246 A 1 ATOM 1996 C CE1 . PHE A 0 246 . 9.483 -7.412 -0.574 1.00 95.57 246 A 1 ATOM 1997 C CE2 . PHE A 0 246 . 9.151 -9.579 -1.632 1.00 95.57 246 A 1 ATOM 1998 C CZ . PHE A 0 246 . 9.387 -8.811 -0.479 1.00 95.57 246 A 1 ATOM 1999 N N . PHE A 0 247 . 7.345 -4.280 -3.472 1.00 96.59 247 A 1 ATOM 2000 C CA . PHE A 0 247 . 6.991 -3.307 -2.436 1.00 96.59 247 A 1 ATOM 2001 C C . PHE A 0 247 . 5.559 -2.773 -2.574 1.00 96.59 247 A 1 ATOM 2002 C CB . PHE A 0 247 . 8.032 -2.185 -2.407 1.00 96.59 247 A 1 ATOM 2003 O O . PHE A 0 247 . 4.890 -2.549 -1.562 1.00 96.59 247 A 1 ATOM 2004 C CG . PHE A 0 247 . 9.314 -2.584 -1.700 1.00 96.59 247 A 1 ATOM 2005 C CD1 . PHE A 0 247 . 9.367 -2.579 -0.297 1.00 96.59 247 A 1 ATOM 2006 C CD2 . PHE A 0 247 . 10.445 -2.990 -2.427 1.00 96.59 247 A 1 ATOM 2007 C CE1 . PHE A 0 247 . 10.541 -2.967 0.375 1.00 96.59 247 A 1 ATOM 2008 C CE2 . PHE A 0 247 . 11.606 -3.421 -1.762 1.00 96.59 247 A 1 ATOM 2009 C CZ . PHE A 0 247 . 11.662 -3.391 -0.359 1.00 96.59 247 A 1 ATOM 2010 N N . GLN A 0 248 . 5.032 -2.674 -3.795 1.00 94.22 248 A 1 ATOM 2011 C CA . GLN A 0 248 . 3.616 -2.392 -4.051 1.00 94.22 248 A 1 ATOM 2012 C C . GLN A 0 248 . 2.706 -3.456 -3.432 1.00 94.22 248 A 1 ATOM 2013 C CB . GLN A 0 248 . 3.391 -2.348 -5.570 1.00 94.22 248 A 1 ATOM 2014 O O . GLN A 0 248 . 1.776 -3.148 -2.679 1.00 94.22 248 A 1 ATOM 2015 C CG . GLN A 0 248 . 3.805 -1.002 -6.171 1.00 94.22 248 A 1 ATOM 2016 C CD . GLN A 0 248 . 2.846 0.129 -5.826 1.00 94.22 248 A 1 ATOM 2017 N NE2 . GLN A 0 248 . 3.185 1.342 -6.193 1.00 94.22 248 A 1 ATOM 2018 O OE1 . GLN A 0 248 . 1.781 -0.057 -5.257 1.00 94.22 248 A 1 ATOM 2019 N N . THR A 0 249 . 3.008 -4.729 -3.692 1.00 94.43 249 A 1 ATOM 2020 C CA . THR A 0 249 . 2.266 -5.852 -3.105 1.00 94.43 249 A 1 ATOM 2021 C C . THR A 0 249 . 2.424 -5.867 -1.585 1.00 94.43 249 A 1 ATOM 2022 C CB . THR A 0 249 . 2.739 -7.182 -3.702 1.00 94.43 249 A 1 ATOM 2023 O O . THR A 0 249 . 1.450 -6.079 -0.860 1.00 94.43 249 A 1 ATOM 2024 C CG2 . THR A 0 249 . 1.876 -8.358 -3.240 1.00 94.43 249 A 1 ATOM 2025 O OG1 . THR A 0 249 . 2.656 -7.138 -5.107 1.00 94.43 249 A 1 ATOM 2026 N N . TRP A 0 250 . 3.625 -5.566 -1.082 1.00 95.87 250 A 1 ATOM 2027 C CA . TRP A 0 250 . 3.901 -5.443 0.351 1.00 95.87 250 A 1 ATOM 2028 C C . TRP A 0 250 . 3.047 -4.362 1.019 1.00 95.87 250 A 1 ATOM 2029 C CB . TRP A 0 250 . 5.393 -5.174 0.565 1.00 95.87 250 A 1 ATOM 2030 O O . TRP A 0 250 . 2.539 -4.567 2.124 1.00 95.87 250 A 1 ATOM 2031 C CG . TRP A 0 250 . 5.925 -5.697 1.854 1.00 95.87 250 A 1 ATOM 2032 C CD1 . TRP A 0 250 . 6.399 -4.968 2.881 1.00 95.87 250 A 1 ATOM 2033 C CD2 . TRP A 0 250 . 6.095 -7.083 2.251 1.00 95.87 250 A 1 ATOM 2034 C CE2 . TRP A 0 250 . 6.668 -7.114 3.555 1.00 95.87 250 A 1 ATOM 2035 C CE3 . TRP A 0 250 . 5.818 -8.316 1.632 1.00 95.87 250 A 1 ATOM 2036 N NE1 . TRP A 0 250 . 6.852 -5.793 3.885 1.00 95.87 250 A 1 ATOM 2037 C CH2 . TRP A 0 250 . 6.622 -9.522 3.596 1.00 95.87 250 A 1 ATOM 2038 C CZ2 . TRP A 0 250 . 6.925 -8.309 4.233 1.00 95.87 250 A 1 ATOM 2039 C CZ3 . TRP A 0 250 . 6.092 -9.526 2.290 1.00 95.87 250 A 1 ATOM 2040 N N . SER A 0 251 . 2.803 -3.247 0.330 1.00 96.79 251 A 1 ATOM 2041 C CA . SER A 0 251 . 1.946 -2.183 0.845 1.00 96.79 251 A 1 ATOM 2042 C C . SER A 0 251 . 0.483 -2.616 0.973 1.00 96.79 251 A 1 ATOM 2043 C CB . SER A 0 251 . 2.060 -0.931 -0.019 1.00 96.79 251 A 1 ATOM 2044 O O . SER A 0 251 . -0.167 -2.344 1.987 1.00 96.79 251 A 1 ATOM 2045 O OG . SER A 0 251 . 1.415 0.138 0.646 1.00 96.79 251 A 1 ATOM 2046 N N . VAL A 0 252 . -0.032 -3.364 -0.008 1.00 95.65 252 A 1 ATOM 2047 C CA . VAL A 0 252 . -1.385 -3.948 0.042 1.00 95.65 252 A 1 ATOM 2048 C C . VAL A 0 252 . -1.498 -5.009 1.134 1.00 95.65 252 A 1 ATOM 2049 C CB . VAL A 0 252 . -1.799 -4.498 -1.334 1.00 95.65 252 A 1 ATOM 2050 O O . VAL A 0 252 . -2.497 -5.031 1.853 1.00 95.65 252 A 1 ATOM 2051 C CG1 . VAL A 0 252 . -3.151 -5.226 -1.300 1.00 95.65 252 A 1 ATOM 2052 C CG2 . VAL A 0 252 . -1.921 -3.318 -2.303 1.00 95.65 252 A 1 ATOM 2053 N N . ILE A 0 253 . -0.461 -5.828 1.337 1.00 96.61 253 A 1 ATOM 2054 C CA . ILE A 0 253 . -0.371 -6.740 2.488 1.00 96.61 253 A 1 ATOM 2055 C C . ILE A 0 253 . -0.443 -5.948 3.801 1.00 96.61 253 A 1 ATOM 2056 C CB . ILE A 0 253 . 0.910 -7.602 2.401 1.00 96.61 253 A 1 ATOM 2057 O O . ILE A 0 253 . -1.156 -6.354 4.717 1.00 96.61 253 A 1 ATOM 2058 C CG1 . ILE A 0 253 . 0.809 -8.609 1.232 1.00 96.61 253 A 1 ATOM 2059 C CG2 . ILE A 0 253 . 1.154 -8.363 3.717 1.00 96.61 253 A 1 ATOM 2060 C CD1 . ILE A 0 253 . 2.164 -9.198 0.817 1.00 96.61 253 A 1 ATOM 2061 N N . GLY A 0 254 . 0.225 -4.794 3.886 1.00 96.71 254 A 1 ATOM 2062 C CA . GLY A 0 254 . 0.114 -3.877 5.021 1.00 96.71 254 A 1 ATOM 2063 C C . GLY A 0 254 . -1.313 -3.370 5.243 1.00 96.71 254 A 1 ATOM 2064 O O . GLY A 0 254 . -1.840 -3.475 6.350 1.00 96.71 254 A 1 ATOM 2065 N N . GLY A 0 255 . -1.980 -2.897 4.187 1.00 95.81 255 A 1 ATOM 2066 C CA . GLY A 0 255 . -3.385 -2.474 4.234 1.00 95.81 255 A 1 ATOM 2067 C C . GLY A 0 255 . -4.330 -3.592 4.694 1.00 95.81 255 A 1 ATOM 2068 O O . GLY A 0 255 . -5.151 -3.388 5.589 1.00 95.81 255 A 1 ATOM 2069 N N . LEU A 0 256 . -4.168 -4.803 4.158 1.00 96.00 256 A 1 ATOM 2070 C CA . LEU A 0 256 . -4.923 -5.984 4.585 1.00 96.00 256 A 1 ATOM 2071 C C . LEU A 0 256 . -4.595 -6.395 6.023 1.00 96.00 256 A 1 ATOM 2072 C CB . LEU A 0 256 . -4.642 -7.148 3.626 1.00 96.00 256 A 1 ATOM 2073 O O . LEU A 0 256 . -5.498 -6.773 6.763 1.00 96.00 256 A 1 ATOM 2074 C CG . LEU A 0 256 . -5.301 -7.003 2.247 1.00 96.00 256 A 1 ATOM 2075 C CD1 . LEU A 0 256 . -4.784 -8.109 1.330 1.00 96.00 256 A 1 ATOM 2076 C CD2 . LEU A 0 256 . -6.822 -7.137 2.353 1.00 96.00 256 A 1 ATOM 2077 N N . GLY A 0 257 . -3.343 -6.265 6.458 1.00 95.54 257 A 1 ATOM 2078 C CA . GLY A 0 257 . -2.934 -6.509 7.841 1.00 95.54 257 A 1 ATOM 2079 C C . GLY A 0 257 . -3.671 -5.612 8.841 1.00 95.54 257 A 1 ATOM 2080 O O . GLY A 0 257 . -4.041 -6.067 9.925 1.00 95.54 257 A 1 ATOM 2081 N N . LEU A 0 258 . -3.973 -4.365 8.462 1.00 93.85 258 A 1 ATOM 2082 C CA . LEU A 0 258 . -4.828 -3.478 9.259 1.00 93.85 258 A 1 ATOM 2083 C C . LEU A 0 258 . -6.280 -3.974 9.293 1.00 93.85 258 A 1 ATOM 2084 C CB . LEU A 0 258 . -4.755 -2.039 8.720 1.00 93.85 258 A 1 ATOM 2085 O O . LEU A 0 258 . -6.902 -3.975 10.355 1.00 93.85 258 A 1 ATOM 2086 C CG . LEU A 0 258 . -3.362 -1.392 8.797 1.00 93.85 258 A 1 ATOM 2087 C CD1 . LEU A 0 258 . -3.388 -0.058 8.064 1.00 93.85 258 A 1 ATOM 2088 C CD2 . LEU A 0 258 . -2.920 -1.149 10.243 1.00 93.85 258 A 1 ATOM 2089 N N . VAL A 0 259 . -6.811 -4.465 8.170 1.00 93.52 259 A 1 ATOM 2090 C CA . VAL A 0 259 . -8.151 -5.081 8.121 1.00 93.52 259 A 1 ATOM 2091 C C . VAL A 0 259 . -8.219 -6.332 9.002 1.00 93.52 259 A 1 ATOM 2092 C CB . VAL A 0 259 . -8.564 -5.407 6.673 1.00 93.52 259 A 1 ATOM 2093 O O . VAL A 0 259 . -9.206 -6.531 9.707 1.00 93.52 259 A 1 ATOM 2094 C CG1 . VAL A 0 259 . -9.919 -6.112 6.611 1.00 93.52 259 A 1 ATOM 2095 C CG2 . VAL A 0 259 . -8.673 -4.132 5.833 1.00 93.52 259 A 1 ATOM 2096 N N . VAL A 0 260 . -7.166 -7.147 9.034 1.00 92.97 260 A 1 ATOM 2097 C CA . VAL A 0 260 . -7.060 -8.308 9.930 1.00 92.97 260 A 1 ATOM 2098 C C . VAL A 0 260 . -7.070 -7.866 11.399 1.00 92.97 260 A 1 ATOM 2099 C CB . VAL A 0 260 . -5.798 -9.126 9.583 1.00 92.97 260 A 1 ATOM 2100 O O . VAL A 0 260 . -7.793 -8.440 12.215 1.00 92.97 260 A 1 ATOM 2101 C CG1 . VAL A 0 260 . -5.549 -10.252 10.579 1.00 92.97 260 A 1 ATOM 2102 C CG2 . VAL A 0 260 . -5.921 -9.795 8.215 1.00 92.97 260 A 1 ATOM 2103 N N . ALA A 0 261 . -6.315 -6.819 11.743 1.00 89.78 261 A 1 ATOM 2104 C CA . ALA A 0 261 . -6.191 -6.337 13.118 1.00 89.78 261 A 1 ATOM 2105 C C . ALA A 0 261 . -7.471 -5.675 13.663 1.00 89.78 261 A 1 ATOM 2106 C CB . ALA A 0 261 . -5.001 -5.371 13.177 1.00 89.78 261 A 1 ATOM 2107 O O . ALA A 0 261 . -7.817 -5.878 14.831 1.00 89.78 261 A 1 ATOM 2108 N N . TYR A 0 262 . -8.167 -4.886 12.839 1.00 86.64 262 A 1 ATOM 2109 C CA . TYR A 0 262 . -9.271 -4.021 13.282 1.00 86.64 262 A 1 ATOM 2110 C C . TYR A 0 262 . -10.649 -4.432 12.746 1.00 86.64 262 A 1 ATOM 2111 C CB . TYR A 0 262 . -8.926 -2.565 12.943 1.00 86.64 262 A 1 ATOM 2112 O O . TYR A 0 262 . -11.669 -4.034 13.312 1.00 86.64 262 A 1 ATOM 2113 C CG . TYR A 0 262 . -7.696 -2.073 13.684 1.00 86.64 262 A 1 ATOM 2114 C CD1 . TYR A 0 262 . -7.806 -1.673 15.030 1.00 86.64 262 A 1 ATOM 2115 C CD2 . TYR A 0 262 . -6.441 -2.052 13.047 1.00 86.64 262 A 1 ATOM 2116 C CE1 . TYR A 0 262 . -6.663 -1.251 15.735 1.00 86.64 262 A 1 ATOM 2117 C CE2 . TYR A 0 262 . -5.293 -1.650 13.752 1.00 86.64 262 A 1 ATOM 2118 O OH . TYR A 0 262 . -4.335 -0.727 15.749 1.00 86.64 262 A 1 ATOM 2119 C CZ . TYR A 0 262 . -5.409 -1.227 15.093 1.00 86.64 262 A 1 ATOM 2120 N N . GLY A 0 263 . -10.699 -5.281 11.721 1.00 86.62 263 A 1 ATOM 2121 C CA . GLY A 0 263 . -11.930 -5.739 11.084 1.00 86.62 263 A 1 ATOM 2122 C C . GLY A 0 263 . -12.508 -4.756 10.052 1.00 86.62 263 A 1 ATOM 2123 O O . GLY A 0 263 . -11.895 -3.739 9.728 1.00 86.62 263 A 1 ATOM 2124 N N . PRO A 0 264 . -13.709 -5.053 9.521 1.00 83.21 264 A 1 ATOM 2125 C CA . PRO A 0 264 . -14.323 -4.302 8.419 1.00 83.21 264 A 1 ATOM 2126 C C . PRO A 0 264 . -15.011 -2.986 8.823 1.00 83.21 264 A 1 ATOM 2127 C CB . PRO A 0 264 . -15.367 -5.258 7.848 1.00 83.21 264 A 1 ATOM 2128 O O . PRO A 0 264 . -15.426 -2.215 7.960 1.00 83.21 264 A 1 ATOM 2129 C CG . PRO A 0 264 . -15.794 -6.105 9.045 1.00 83.21 264 A 1 ATOM 2130 C CD . PRO A 0 264 . -14.499 -6.237 9.840 1.00 83.21 264 A 1 ATOM 2131 N N . GLY A 0 265 . -15.200 -2.732 10.120 1.00 80.81 265 A 1 ATOM 2132 C CA . GLY A 0 265 . -16.085 -1.664 10.598 1.00 80.81 265 A 1 ATOM 2133 C C . GLY A 0 265 . -17.579 -1.949 10.364 1.00 80.81 265 A 1 ATOM 2134 O O . GLY A 0 265 . -17.959 -3.031 9.921 1.00 80.81 265 A 1 ATOM 2135 N N . GLY A 0 266 . -18.429 -0.967 10.689 1.00 76.17 266 A 1 ATOM 2136 C CA . GLY A 0 266 . -19.888 -1.155 10.746 1.00 76.17 266 A 1 ATOM 2137 C C . GLY A 0 266 . -20.619 -1.201 9.402 1.00 76.17 266 A 1 ATOM 2138 O O . GLY A 0 266 . -21.739 -1.690 9.327 1.00 76.17 266 A 1 ATOM 2139 N N . VAL A 0 267 . -19.995 -0.749 8.308 1.00 75.73 267 A 1 ATOM 2140 C CA . VAL A 0 267 . -20.560 -0.919 6.955 1.00 75.73 267 A 1 ATOM 2141 C C . VAL A 0 267 . -20.013 -2.218 6.372 1.00 75.73 267 A 1 ATOM 2142 C CB . VAL A 0 267 . -20.356 0.320 6.064 1.00 75.73 267 A 1 ATOM 2143 O O . VAL A 0 267 . -19.086 -2.229 5.561 1.00 75.73 267 A 1 ATOM 2144 C CG1 . VAL A 0 267 . -21.000 0.128 4.683 1.00 75.73 267 A 1 ATOM 2145 C CG2 . VAL A 0 267 . -21.042 1.545 6.682 1.00 75.73 267 A 1 ATOM 2146 N N . SER A 0 268 . -20.525 -3.335 6.878 1.00 81.08 268 A 1 ATOM 2147 C CA . SER A 0 268 . -20.139 -4.680 6.457 1.00 81.08 268 A 1 ATOM 2148 C C . SER A 0 268 . -21.270 -5.674 6.672 1.00 81.08 268 A 1 ATOM 2149 C CB . SER A 0 268 . -18.885 -5.121 7.208 1.00 81.08 268 A 1 ATOM 2150 O O . SER A 0 268 . -22.109 -5.498 7.557 1.00 81.08 268 A 1 ATOM 2151 O OG . SER A 0 268 . -19.078 -5.249 8.601 1.00 81.08 268 A 1 ATOM 2152 N N . VAL A 0 269 . -21.283 -6.739 5.870 1.00 76.28 269 A 1 ATOM 2153 C CA . VAL A 0 269 . -22.226 -7.850 6.065 1.00 76.28 269 A 1 ATOM 2154 C C . VAL A 0 269 . -22.014 -8.500 7.436 1.00 76.28 269 A 1 ATOM 2155 C CB . VAL A 0 269 . -22.091 -8.879 4.926 1.00 76.28 269 A 1 ATOM 2156 O O . VAL A 0 269 . -22.986 -8.865 8.095 1.00 76.28 269 A 1 ATOM 2157 C CG1 . VAL A 0 269 . -23.007 -10.093 5.129 1.00 76.28 269 A 1 ATOM 2158 C CG2 . VAL A 0 269 . -22.462 -8.238 3.582 1.00 76.28 269 A 1 ATOM 2159 N N . ASP A 0 270 . -20.763 -8.580 7.891 1.00 79.58 270 A 1 ATOM 2160 C CA . ASP A 0 270 . -20.396 -9.081 9.217 1.00 79.58 270 A 1 ATOM 2161 C C . ASP A 0 270 . -21.033 -8.263 10.354 1.00 79.58 270 A 1 ATOM 2162 C CB . ASP A 0 270 . -18.861 -9.072 9.372 1.00 79.58 270 A 1 ATOM 2163 O O . ASP A 0 270 . -21.430 -8.840 11.364 1.00 79.58 270 A 1 ATOM 2164 C CG . ASP A 0 270 . -18.114 -10.054 8.457 1.00 79.58 270 A 1 ATOM 2165 O OD1 . ASP A 0 270 . -18.742 -11.016 7.961 1.00 79.58 270 A 1 ATOM 2166 O OD2 . ASP A 0 270 . -16.886 -9.853 8.257 1.00 79.58 270 A 1 ATOM 2167 N N . ASP A 0 271 . -21.149 -6.937 10.216 1.00 75.71 271 A 1 ATOM 2168 C CA . ASP A 0 271 . -21.821 -6.090 11.212 1.00 75.71 271 A 1 ATOM 2169 C C . ASP A 0 271 . -23.347 -6.190 11.119 1.00 75.71 271 A 1 ATOM 2170 C CB . ASP A 0 271 . -21.370 -4.633 11.072 1.00 75.71 271 A 1 ATOM 2171 O O . ASP A 0 271 . -24.025 -6.288 12.141 1.00 75.71 271 A 1 ATOM 2172 C CG . ASP A 0 271 . -21.783 -3.822 12.305 1.00 75.71 271 A 1 ATOM 2173 O OD1 . ASP A 0 271 . -21.156 -4.077 13.360 1.00 75.71 271 A 1 ATOM 2174 O OD2 . ASP A 0 271 . -22.687 -2.956 12.191 1.00 75.71 271 A 1 ATOM 2175 N N . TYR A 0 272 . -23.894 -6.248 9.900 1.00 74.01 272 A 1 ATOM 2176 C CA . TYR A 0 272 . -25.331 -6.432 9.693 1.00 74.01 272 A 1 ATOM 2177 C C . TYR A 0 272 . -25.830 -7.728 10.345 1.00 74.01 272 A 1 ATOM 2178 C CB . TYR A 0 272 . -25.651 -6.400 8.195 1.00 74.01 272 A 1 ATOM 2179 O O . TYR A 0 272 . -26.833 -7.707 11.051 1.00 74.01 272 A 1 ATOM 2180 C CG . TYR A 0 272 . -27.137 -6.479 7.894 1.00 74.01 272 A 1 ATOM 2181 C CD1 . TYR A 0 272 . -27.726 -7.711 7.547 1.00 74.01 272 A 1 ATOM 2182 C CD2 . TYR A 0 272 . -27.933 -5.319 7.978 1.00 74.01 272 A 1 ATOM 2183 C CE1 . TYR A 0 272 . -29.103 -7.778 7.264 1.00 74.01 272 A 1 ATOM 2184 C CE2 . TYR A 0 272 . -29.312 -5.382 7.693 1.00 74.01 272 A 1 ATOM 2185 O OH . TYR A 0 272 . -31.221 -6.689 7.038 1.00 74.01 272 A 1 ATOM 2186 C CZ . TYR A 0 272 . -29.896 -6.614 7.325 1.00 74.01 272 A 1 ATOM 2187 N N . LYS A 0 273 . -25.092 -8.836 10.200 1.00 70.27 273 A 1 ATOM 2188 C CA . LYS A 0 273 . -25.421 -10.121 10.840 1.00 70.27 273 A 1 ATOM 2189 C C . LYS A 0 273 . -25.347 -10.117 12.367 1.00 70.27 273 A 1 ATOM 2190 C CB . LYS A 0 273 . -24.484 -11.217 10.325 1.00 70.27 273 A 1 ATOM 2191 O O . LYS A 0 273 . -25.879 -11.029 12.971 1.00 70.27 273 A 1 ATOM 2192 C CG . LYS A 0 273 . -24.845 -11.690 8.915 1.00 70.27 273 A 1 ATOM 2193 C CD . LYS A 0 273 . -24.004 -12.929 8.608 1.00 70.27 273 A 1 ATOM 2194 C CE . LYS A 0 273 . -24.347 -13.488 7.231 1.00 70.27 273 A 1 ATOM 2195 N NZ . LYS A 0 273 . -23.830 -14.870 7.109 1.00 70.27 273 A 1 ATOM 2196 N N . LYS A 0 274 . -24.670 -9.151 12.995 1.00 71.08 274 A 1 ATOM 2197 C CA . LYS A 0 274 . -24.635 -9.035 14.466 1.00 71.08 274 A 1 ATOM 2198 C C . LYS A 0 274 . -25.847 -8.300 15.029 1.00 71.08 274 A 1 ATOM 2199 C CB . LYS A 0 274 . -23.358 -8.318 14.908 1.00 71.08 274 A 1 ATOM 2200 O O . LYS A 0 274 . -26.075 -8.357 16.232 1.00 71.08 274 A 1 ATOM 2201 C CG . LYS A 0 274 . -22.120 -9.185 14.692 1.00 71.08 274 A 1 ATOM 2202 C CD . LYS A 0 274 . -20.877 -8.352 14.991 1.00 71.08 274 A 1 ATOM 2203 C CE . LYS A 0 274 . -19.648 -9.171 14.624 1.00 71.08 274 A 1 ATOM 2204 N NZ . LYS A 0 274 . -18.425 -8.376 14.846 1.00 71.08 274 A 1 ATOM 2205 N N . LYS A 0 275 . -26.569 -7.558 14.184 1.00 65.79 275 A 1 ATOM 2206 C CA . LYS A 0 275 . -27.752 -6.775 14.567 1.00 65.79 275 A 1 ATOM 2207 C C . LYS A 0 275 . -29.054 -7.588 14.495 1.00 65.79 275 A 1 ATOM 2208 C CB . LYS A 0 275 . -27.818 -5.490 13.717 1.00 65.79 275 A 1 ATOM 2209 O O . LYS A 0 275 . -30.063 -7.100 14.994 1.00 65.79 275 A 1 ATOM 2210 C CG . LYS A 0 275 . -26.679 -4.514 14.068 1.00 65.79 275 A 1 ATOM 2211 C CD . LYS A 0 275 . -26.627 -3.270 13.162 1.00 65.79 275 A 1 ATOM 2212 C CE . LYS A 0 275 . -25.491 -2.363 13.671 1.00 65.79 275 A 1 ATOM 2213 N NZ . LYS A 0 275 . -24.968 -1.406 12.663 1.00 65.79 275 A 1 ATOM 2214 N N . TRP A 0 276 . -29.021 -8.783 13.903 1.00 51.72 276 A 1 ATOM 2215 C CA . TRP A 0 276 . -30.143 -9.717 13.751 1.00 51.72 276 A 1 ATOM 2216 C C . TRP A 0 276 . -29.811 -11.048 14.415 1.00 51.72 276 A 1 ATOM 2217 C CB . TRP A 0 276 . -30.435 -9.927 12.261 1.00 51.72 276 A 1 ATOM 2218 O O . TRP A 0 276 . -30.740 -11.651 14.992 1.00 51.72 276 A 1 ATOM 2219 C CG . TRP A 0 276 . -30.951 -8.724 11.543 1.00 51.72 276 A 1 ATOM 2220 C CD1 . TRP A 0 276 . -30.209 -7.856 10.825 1.00 51.72 276 A 1 ATOM 2221 C CD2 . TRP A 0 276 . -32.322 -8.239 11.466 1.00 51.72 276 A 1 ATOM 2222 C CE2 . TRP A 0 276 . -32.336 -7.054 10.671 1.00 51.72 276 A 1 ATOM 2223 C CE3 . TRP A 0 276 . -33.556 -8.685 11.984 1.00 51.72 276 A 1 ATOM 2224 N NE1 . TRP A 0 276 . -31.018 -6.861 10.318 1.00 51.72 276 A 1 ATOM 2225 C CH2 . TRP A 0 276 . -34.731 -6.825 10.920 1.00 51.72 276 A 1 ATOM 2226 C CZ2 . TRP A 0 276 . -33.517 -6.350 10.394 1.00 51.72 276 A 1 ATOM 2227 C CZ3 . TRP A 0 276 . -34.748 -7.987 11.712 1.00 51.72 276 A 1 ATOM 2228 O OXT . TRP A 0 276 . -28.629 -11.432 14.297 1.00 51.72 276 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 88.58 # loop_ _atom_type.symbol C N O S #