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 TYR 0 3 SER 0 4 THR 0 5 LYS 0 6 CYS 0 7 ILE 0 8 GLN 0 9 LYS 0 10 GLN 0 11 ALA 0 12 HIS 0 13 LYS 0 14 GLU 0 15 GLY 0 16 ILE 0 17 TRP 0 18 CYS 0 19 CYS 0 20 THR 0 21 TRP 0 22 GLY 0 23 GLU 0 24 ASN 0 25 ARG 0 26 ASN 0 27 ARG 0 28 ASN 0 29 LYS 0 30 GLN 0 31 TYR 0 32 ILE 0 33 ILE 0 34 THR 0 35 GLY 0 36 SER 0 37 LEU 0 38 ASP 0 39 ASN 0 40 GLY 0 41 LEU 0 42 ILE 0 43 ALA 0 44 TRP 0 45 GLU 0 46 TRP 0 47 THR 0 48 ASN 0 49 SER 0 50 GLN 0 51 LEU 0 52 LYS 0 53 CYS 0 54 LEU 0 55 TYR 0 56 GLN 0 57 PHE 0 58 GLU 0 59 GLY 0 60 HIS 0 61 ARG 0 62 LEU 0 63 GLY 0 64 VAL 0 65 ILE 0 66 SER 0 67 VAL 0 68 ASP 0 69 ILE 0 70 ASN 0 71 SER 0 72 THR 0 73 GLY 0 74 THR 0 75 LEU 0 76 ALA 0 77 ALA 0 78 SER 0 79 SER 0 80 SER 0 81 LEU 0 82 ASP 0 83 SER 0 84 GLN 0 85 ILE 0 86 LEU 0 87 LEU 0 88 TRP 0 89 ASP 0 90 LEU 0 91 GLU 0 92 THR 0 93 GLY 0 94 ARG 0 95 LEU 0 96 THR 0 97 LYS 0 98 THR 0 99 TYR 0 100 ASP 0 101 GLY 0 102 ASP 0 103 PRO 0 104 ALA 0 105 ASP 0 106 THR 0 107 TRP 0 108 THR 0 109 ILE 0 110 ALA 0 111 PHE 0 112 SER 0 113 PRO 0 114 ASP 0 115 SER 0 116 ARG 0 117 PHE 0 118 LEU 0 119 ALA 0 120 THR 0 121 GLY 0 122 SER 0 123 HIS 0 124 THR 0 125 GLY 0 126 CYS 0 127 VAL 0 128 ASN 0 129 MET 0 130 ILE 0 131 ASN 0 132 VAL 0 133 GLN 0 134 THR 0 135 ALA 0 136 GLN 0 137 LYS 0 138 GLU 0 139 GLY 0 140 SER 0 141 ILE 0 142 GLN 0 143 LEU 0 144 GLU 0 145 GLY 0 146 LYS 0 147 PHE 0 148 VAL 0 149 TYR 0 150 ALA 0 151 LEU 0 152 ALA 0 153 TYR 0 154 ILE 0 155 SER 0 156 ASP 0 157 GLY 0 158 SER 0 159 LYS 0 160 LEU 0 161 ALA 0 162 ALA 0 163 GLY 0 164 THR 0 165 ILE 0 166 ASN 0 167 GLY 0 168 LEU 0 169 VAL 0 170 SER 0 171 ILE 0 172 CYS 0 173 ASP 0 174 LEU 0 175 GLU 0 176 THR 0 177 GLY 0 178 SER 0 179 VAL 0 180 GLN 0 181 PHE 0 182 LEU 0 183 ASP 0 184 GLY 0 185 HIS 0 186 ALA 0 187 THR 0 188 PRO 0 189 VAL 0 190 ARG 0 191 SER 0 192 VAL 0 193 SER 0 194 PHE 0 195 SER 0 196 PRO 0 197 ASP 0 198 GLY 0 199 ARG 0 200 LEU 0 201 LEU 0 202 ALA 0 203 SER 0 204 ALA 0 205 SER 0 206 ASP 0 207 ASP 0 208 LYS 0 209 GLN 0 210 ILE 0 211 LYS 0 212 VAL 0 213 PHE 0 214 ASP 0 215 VAL 0 216 ARG 0 217 ASP 0 218 GLY 0 219 ARG 0 220 LEU 0 221 VAL 0 222 ILE 0 223 PRO 0 224 SER 0 225 LEU 0 226 ASN 0 227 GLY 0 228 HIS 0 229 LYS 0 230 GLY 0 231 TRP 0 232 VAL 0 233 VAL 0 234 SER 0 235 VAL 0 236 ASP 0 237 PHE 0 238 ALA 0 239 SER 0 240 ASP 0 241 ASN 0 242 ARG 0 243 HIS 0 244 LEU 0 245 VAL 0 246 THR 0 247 ALA 0 248 SER 0 249 THR 0 250 ASP 0 251 CYS 0 252 SER 0 253 VAL 0 254 ARG 0 255 ILE 0 256 TRP 0 257 ASP 0 258 LEU 0 259 ALA 0 260 SER 0 261 LYS 0 262 GLU 0 263 GLU 0 264 LYS 0 265 HIS 0 266 CYS 0 267 PHE 0 268 ASN 0 269 THR 0 270 HIS 0 271 GLU 0 272 ASP 0 273 GLN 0 274 VAL 0 275 TRP 0 276 CYS 0 277 ALA 0 278 ARG 0 279 TYR 0 280 SER 0 281 PRO 0 282 GLN 0 283 GLY 0 284 ASN 0 285 ASN 0 286 ILE 0 287 ILE 0 288 SER 0 289 VAL 0 290 GLY 0 291 ASP 0 292 ASP 0 293 ARG 0 294 SER 0 295 ILE 0 296 MET 0 297 ILE 0 298 TYR 0 299 GLN 0 300 CYS 0 301 ALA # 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 . 14.548 23.915 -2.605 1.00 84.42 1 A 1 ATOM 2 C CA . MET A 0 1 . 15.710 23.003 -2.468 1.00 84.42 1 A 1 ATOM 3 C C . MET A 0 1 . 15.281 21.880 -1.544 1.00 84.42 1 A 1 ATOM 4 C CB . MET A 0 1 . 16.955 23.739 -1.927 1.00 84.42 1 A 1 ATOM 5 O O . MET A 0 1 . 14.597 22.179 -0.574 1.00 84.42 1 A 1 ATOM 6 C CG . MET A 0 1 . 18.229 22.880 -1.926 1.00 84.42 1 A 1 ATOM 7 S SD . MET A 0 1 . 19.710 23.734 -1.309 1.00 84.42 1 A 1 ATOM 8 C CE . MET A 0 1 . 20.269 24.640 -2.778 1.00 84.42 1 A 1 ATOM 9 N N . TYR A 0 2 . 15.619 20.632 -1.866 1.00 93.78 2 A 1 ATOM 10 C CA . TYR A 0 2 . 15.297 19.486 -1.014 1.00 93.78 2 A 1 ATOM 11 C C . TYR A 0 2 . 16.131 19.524 0.268 1.00 93.78 2 A 1 ATOM 12 C CB . TYR A 0 2 . 15.527 18.186 -1.791 1.00 93.78 2 A 1 ATOM 13 O O . TYR A 0 2 . 17.335 19.776 0.205 1.00 93.78 2 A 1 ATOM 14 C CG . TYR A 0 2 . 14.580 18.009 -2.959 1.00 93.78 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . 13.253 17.606 -2.724 1.00 93.78 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . 15.012 18.271 -4.273 1.00 93.78 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . 12.346 17.493 -3.795 1.00 93.78 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . 14.111 18.147 -5.347 1.00 93.78 2 A 1 ATOM 19 O OH . TYR A 0 2 . 11.890 17.658 -6.138 1.00 93.78 2 A 1 ATOM 20 C CZ . TYR A 0 2 . 12.774 17.759 -5.110 1.00 93.78 2 A 1 ATOM 21 N N . SER A 0 3 . 15.502 19.318 1.423 1.00 94.40 3 A 1 ATOM 22 C CA . SER A 0 3 . 16.193 19.319 2.717 1.00 94.40 3 A 1 ATOM 23 C C . SER A 0 3 . 15.412 18.557 3.784 1.00 94.40 3 A 1 ATOM 24 C CB . SER A 0 3 . 16.450 20.754 3.201 1.00 94.40 3 A 1 ATOM 25 O O . SER A 0 3 . 14.186 18.464 3.733 1.00 94.40 3 A 1 ATOM 26 O OG . SER A 0 3 . 15.241 21.470 3.370 1.00 94.40 3 A 1 ATOM 27 N N . THR A 0 4 . 16.120 18.032 4.783 1.00 94.65 4 A 1 ATOM 28 C CA . THR A 0 4 . 15.494 17.450 5.975 1.00 94.65 4 A 1 ATOM 29 C C . THR A 0 4 . 14.951 18.554 6.872 1.00 94.65 4 A 1 ATOM 30 C CB . THR A 0 4 . 16.472 16.568 6.753 1.00 94.65 4 A 1 ATOM 31 O O . THR A 0 4 . 15.666 19.492 7.220 1.00 94.65 4 A 1 ATOM 32 C CG2 . THR A 0 4 . 15.760 15.750 7.827 1.00 94.65 4 A 1 ATOM 33 O OG1 . THR A 0 4 . 17.073 15.656 5.868 1.00 94.65 4 A 1 ATOM 34 N N . LYS A 0 5 . 13.678 18.435 7.247 1.00 94.42 5 A 1 ATOM 35 C CA . LYS A 0 5 . 12.923 19.455 7.979 1.00 94.42 5 A 1 ATOM 36 C C . LYS A 0 5 . 12.641 19.057 9.424 1.00 94.42 5 A 1 ATOM 37 C CB . LYS A 0 5 . 11.643 19.708 7.180 1.00 94.42 5 A 1 ATOM 38 O O . LYS A 0 5 . 12.706 19.900 10.311 1.00 94.42 5 A 1 ATOM 39 C CG . LYS A 0 5 . 10.815 20.879 7.714 1.00 94.42 5 A 1 ATOM 40 C CD . LYS A 0 5 . 9.707 21.143 6.696 1.00 94.42 5 A 1 ATOM 41 C CE . LYS A 0 5 . 8.761 22.229 7.176 1.00 94.42 5 A 1 ATOM 42 N NZ . LYS A 0 5 . 7.769 22.539 6.128 1.00 94.42 5 A 1 ATOM 43 N N . CYS A 0 6 . 12.333 17.785 9.662 1.00 96.41 6 A 1 ATOM 44 C CA . CYS A 0 6 . 12.068 17.245 10.994 1.00 96.41 6 A 1 ATOM 45 C C . CYS A 0 6 . 12.583 15.803 11.076 1.00 96.41 6 A 1 ATOM 46 C CB . CYS A 0 6 . 10.559 17.343 11.268 1.00 96.41 6 A 1 ATOM 47 O O . CYS A 0 6 . 12.455 15.052 10.111 1.00 96.41 6 A 1 ATOM 48 S SG . CYS A 0 6 . 10.139 16.801 12.948 1.00 96.41 6 A 1 ATOM 49 N N . ILE A 0 7 . 13.164 15.431 12.218 1.00 97.13 7 A 1 ATOM 50 C CA . ILE A 0 7 . 13.540 14.053 12.544 1.00 97.13 7 A 1 ATOM 51 C C . ILE A 0 7 . 12.987 13.748 13.933 1.00 97.13 7 A 1 ATOM 52 C CB . ILE A 0 7 . 15.072 13.829 12.498 1.00 97.13 7 A 1 ATOM 53 O O . ILE A 0 7 . 13.430 14.337 14.920 1.00 97.13 7 A 1 ATOM 54 C CG1 . ILE A 0 7 . 15.669 14.187 11.117 1.00 97.13 7 A 1 ATOM 55 C CG2 . ILE A 0 7 . 15.395 12.365 12.867 1.00 97.13 7 A 1 ATOM 56 C CD1 . ILE A 0 7 . 17.198 14.056 11.058 1.00 97.13 7 A 1 ATOM 57 N N . GLN A 0 8 . 12.054 12.807 14.012 1.00 97.42 8 A 1 ATOM 58 C CA . GLN A 0 8 . 11.567 12.246 15.265 1.00 97.42 8 A 1 ATOM 59 C C . GLN A 0 8 . 12.254 10.900 15.486 1.00 97.42 8 A 1 ATOM 60 C CB . GLN A 0 8 . 10.036 12.139 15.208 1.00 97.42 8 A 1 ATOM 61 O O . GLN A 0 8 . 11.889 9.900 14.871 1.00 97.42 8 A 1 ATOM 62 C CG . GLN A 0 8 . 9.412 11.585 16.495 1.00 97.42 8 A 1 ATOM 63 C CD . GLN A 0 8 . 9.697 12.473 17.697 1.00 97.42 8 A 1 ATOM 64 N NE2 . GLN A 0 8 . 10.340 11.961 18.725 1.00 97.42 8 A 1 ATOM 65 O OE1 . GLN A 0 8 . 9.394 13.654 17.717 1.00 97.42 8 A 1 ATOM 66 N N . LYS A 0 9 . 13.273 10.869 16.349 1.00 96.58 9 A 1 ATOM 67 C CA . LYS A 0 9 . 13.948 9.620 16.735 1.00 96.58 9 A 1 ATOM 68 C C . LYS A 0 9 . 13.107 8.845 17.751 1.00 96.58 9 A 1 ATOM 69 C CB . LYS A 0 9 . 15.368 9.890 17.265 1.00 96.58 9 A 1 ATOM 70 O O . LYS A 0 9 . 12.373 9.460 18.525 1.00 96.58 9 A 1 ATOM 71 C CG . LYS A 0 9 . 16.296 10.480 16.187 1.00 96.58 9 A 1 ATOM 72 C CD . LYS A 0 9 . 17.785 10.342 16.557 1.00 96.58 9 A 1 ATOM 73 C CE . LYS A 0 9 . 18.670 10.806 15.384 1.00 96.58 9 A 1 ATOM 74 N NZ . LYS A 0 9 . 20.026 10.183 15.386 1.00 96.58 9 A 1 ATOM 75 N N . GLN A 0 10 . 13.271 7.518 17.766 1.00 95.16 10 A 1 ATOM 76 C CA . GLN A 0 10 . 12.605 6.610 18.713 1.00 95.16 10 A 1 ATOM 77 C C . GLN A 0 10 . 11.085 6.824 18.758 1.00 95.16 10 A 1 ATOM 78 C CB . GLN A 0 10 . 13.255 6.705 20.106 1.00 95.16 10 A 1 ATOM 79 O O . GLN A 0 10 . 10.485 6.876 19.829 1.00 95.16 10 A 1 ATOM 80 C CG . GLN A 0 10 . 14.745 6.341 20.115 1.00 95.16 10 A 1 ATOM 81 C CD . GLN A 0 10 . 15.375 6.485 21.498 1.00 95.16 10 A 1 ATOM 82 N NE2 . GLN A 0 10 . 16.558 5.950 21.700 1.00 95.16 10 A 1 ATOM 83 O OE1 . GLN A 0 10 . 14.856 7.091 22.418 1.00 95.16 10 A 1 ATOM 84 N N . ALA A 0 11 . 10.470 7.002 17.587 1.00 96.74 11 A 1 ATOM 85 C CA . ALA A 0 11 . 9.027 7.181 17.484 1.00 96.74 11 A 1 ATOM 86 C C . ALA A 0 11 . 8.272 5.920 17.941 1.00 96.74 11 A 1 ATOM 87 C CB . ALA A 0 11 . 8.702 7.562 16.037 1.00 96.74 11 A 1 ATOM 88 O O . ALA A 0 11 . 7.212 6.036 18.545 1.00 96.74 11 A 1 ATOM 89 N N . HIS A 0 12 . 8.857 4.743 17.704 1.00 97.57 12 A 1 ATOM 90 C CA . HIS A 0 12 . 8.384 3.433 18.155 1.00 97.57 12 A 1 ATOM 91 C C . HIS A 0 12 . 9.506 2.655 18.864 1.00 97.57 12 A 1 ATOM 92 C CB . HIS A 0 12 . 7.833 2.664 16.948 1.00 97.57 12 A 1 ATOM 93 O O . HIS A 0 12 . 10.679 3.049 18.828 1.00 97.57 12 A 1 ATOM 94 C CG . HIS A 0 12 . 6.479 3.155 16.511 1.00 97.57 12 A 1 ATOM 95 C CD2 . HIS A 0 12 . 6.211 4.213 15.684 1.00 97.57 12 A 1 ATOM 96 N ND1 . HIS A 0 12 . 5.277 2.566 16.826 1.00 97.57 12 A 1 ATOM 97 C CE1 . HIS A 0 12 . 4.313 3.231 16.166 1.00 97.57 12 A 1 ATOM 98 N NE2 . HIS A 0 12 . 4.830 4.257 15.462 1.00 97.57 12 A 1 ATOM 99 N N . LYS A 0 13 . 9.153 1.550 19.532 1.00 97.00 13 A 1 ATOM 100 C CA . LYS A 0 13 . 10.105 0.658 20.218 1.00 97.00 13 A 1 ATOM 101 C C . LYS A 0 13 . 10.836 -0.264 19.239 1.00 97.00 13 A 1 ATOM 102 C CB . LYS A 0 13 . 9.375 -0.162 21.292 1.00 97.00 13 A 1 ATOM 103 O O . LYS A 0 13 . 12.017 -0.544 19.466 1.00 97.00 13 A 1 ATOM 104 C CG . LYS A 0 13 . 8.797 0.710 22.417 1.00 97.00 13 A 1 ATOM 105 C CD . LYS A 0 13 . 7.955 -0.145 23.368 1.00 97.00 13 A 1 ATOM 106 C CE . LYS A 0 13 . 7.293 0.737 24.432 1.00 97.00 13 A 1 ATOM 107 N NZ . LYS A 0 13 . 6.228 -0.008 25.147 1.00 97.00 13 A 1 ATOM 108 N N . GLU A 0 14 . 10.171 -0.650 18.150 1.00 97.54 14 A 1 ATOM 109 C CA . GLU A 0 14 . 10.703 -1.447 17.035 1.00 97.54 14 A 1 ATOM 110 C C . GLU A 0 14 . 10.580 -0.712 15.689 1.00 97.54 14 A 1 ATOM 111 C CB . GLU A 0 14 . 10.012 -2.818 16.960 1.00 97.54 14 A 1 ATOM 112 O O . GLU A 0 14 . 10.123 0.433 15.634 1.00 97.54 14 A 1 ATOM 113 C CG . GLU A 0 14 . 10.242 -3.669 18.218 1.00 97.54 14 A 1 ATOM 114 C CD . GLU A 0 14 . 10.059 -5.175 17.973 1.00 97.54 14 A 1 ATOM 115 O OE1 . GLU A 0 14 . 10.437 -5.933 18.896 1.00 97.54 14 A 1 ATOM 116 O OE2 . GLU A 0 14 . 9.603 -5.558 16.873 1.00 97.54 14 A 1 ATOM 117 N N . GLY A 0 15 . 11.036 -1.353 14.606 1.00 97.29 15 A 1 ATOM 118 C CA . GLY A 0 15 . 11.021 -0.803 13.252 1.00 97.29 15 A 1 ATOM 119 C C . GLY A 0 15 . 9.623 -0.386 12.800 1.00 97.29 15 A 1 ATOM 120 O O . GLY A 0 15 . 8.616 -1.014 13.146 1.00 97.29 15 A 1 ATOM 121 N N . ILE A 0 16 . 9.554 0.715 12.056 1.00 98.51 16 A 1 ATOM 122 C CA . ILE A 0 16 . 8.300 1.289 11.564 1.00 98.51 16 A 1 ATOM 123 C C . ILE A 0 16 . 8.132 0.846 10.116 1.00 98.51 16 A 1 ATOM 124 C CB . ILE A 0 16 . 8.301 2.821 11.692 1.00 98.51 16 A 1 ATOM 125 O O . ILE A 0 16 . 8.922 1.225 9.253 1.00 98.51 16 A 1 ATOM 126 C CG1 . ILE A 0 16 . 8.681 3.301 13.106 1.00 98.51 16 A 1 ATOM 127 C CG2 . ILE A 0 16 . 6.909 3.369 11.313 1.00 98.51 16 A 1 ATOM 128 C CD1 . ILE A 0 16 . 8.940 4.809 13.179 1.00 98.51 16 A 1 ATOM 129 N N . TRP A 0 17 . 7.110 0.039 9.855 1.00 97.96 17 A 1 ATOM 130 C CA . TRP A 0 17 . 6.895 -0.577 8.544 1.00 97.96 17 A 1 ATOM 131 C C . TRP A 0 17 . 6.012 0.255 7.629 1.00 97.96 17 A 1 ATOM 132 C CB . TRP A 0 17 . 6.300 -1.970 8.743 1.00 97.96 17 A 1 ATOM 133 O O . TRP A 0 17 . 6.165 0.229 6.410 1.00 97.96 17 A 1 ATOM 134 C CG . TRP A 0 17 . 7.312 -3.051 8.931 1.00 97.96 17 A 1 ATOM 135 C CD1 . TRP A 0 17 . 8.585 -2.907 9.370 1.00 97.96 17 A 1 ATOM 136 C CD2 . TRP A 0 17 . 7.162 -4.460 8.598 1.00 97.96 17 A 1 ATOM 137 C CE2 . TRP A 0 17 . 8.404 -5.115 8.844 1.00 97.96 17 A 1 ATOM 138 C CE3 . TRP A 0 17 . 6.098 -5.243 8.098 1.00 97.96 17 A 1 ATOM 139 N NE1 . TRP A 0 17 . 9.237 -4.118 9.309 1.00 97.96 17 A 1 ATOM 140 C CH2 . TRP A 0 17 . 7.498 -7.244 8.129 1.00 97.96 17 A 1 ATOM 141 C CZ2 . TRP A 0 17 . 8.580 -6.487 8.613 1.00 97.96 17 A 1 ATOM 142 C CZ3 . TRP A 0 17 . 6.262 -6.622 7.869 1.00 97.96 17 A 1 ATOM 143 N N . CYS A 0 18 . 5.077 1.005 8.203 1.00 98.42 18 A 1 ATOM 144 C CA . CYS A 0 18 . 4.101 1.733 7.419 1.00 98.42 18 A 1 ATOM 145 C C . CYS A 0 18 . 3.848 3.123 7.986 1.00 98.42 18 A 1 ATOM 146 C CB . CYS A 0 18 . 2.831 0.885 7.268 1.00 98.42 18 A 1 ATOM 147 O O . CYS A 0 18 . 3.872 3.366 9.196 1.00 98.42 18 A 1 ATOM 148 S SG . CYS A 0 18 . 2.145 0.435 8.887 1.00 98.42 18 A 1 ATOM 149 N N . CYS A 0 19 . 3.588 4.047 7.071 1.00 98.60 19 A 1 ATOM 150 C CA . CYS A 0 19 . 3.070 5.360 7.385 1.00 98.60 19 A 1 ATOM 151 C C . CYS A 0 19 . 2.108 5.832 6.295 1.00 98.60 19 A 1 ATOM 152 C CB . CYS A 0 19 . 4.218 6.350 7.639 1.00 98.60 19 A 1 ATOM 153 O O . CYS A 0 19 . 2.179 5.386 5.146 1.00 98.60 19 A 1 ATOM 154 S SG . CYS A 0 19 . 5.155 6.689 6.118 1.00 98.60 19 A 1 ATOM 155 N N . THR A 0 20 . 1.222 6.746 6.669 1.00 98.37 20 A 1 ATOM 156 C CA . THR A 0 20 . 0.336 7.465 5.749 1.00 98.37 20 A 1 ATOM 157 C C . THR A 0 20 . 0.196 8.916 6.206 1.00 98.37 20 A 1 ATOM 158 C CB . THR A 0 20 . -1.023 6.759 5.606 1.00 98.37 20 A 1 ATOM 159 O O . THR A 0 20 . 0.386 9.219 7.390 1.00 98.37 20 A 1 ATOM 160 C CG2 . THR A 0 20 . -1.794 6.718 6.919 1.00 98.37 20 A 1 ATOM 161 O OG1 . THR A 0 20 . -1.802 7.435 4.649 1.00 98.37 20 A 1 ATOM 162 N N . TRP A 0 21 . -0.105 9.815 5.270 1.00 97.98 21 A 1 ATOM 163 C CA . TRP A 0 21 . -0.254 11.246 5.516 1.00 97.98 21 A 1 ATOM 164 C C . TRP A 0 21 . -1.577 11.735 4.931 1.00 97.98 21 A 1 ATOM 165 C CB . TRP A 0 21 . 0.948 12.004 4.944 1.00 97.98 21 A 1 ATOM 166 O O . TRP A 0 21 . -1.755 11.805 3.719 1.00 97.98 21 A 1 ATOM 167 C CG . TRP A 0 21 . 1.169 13.393 5.469 1.00 97.98 21 A 1 ATOM 168 C CD1 . TRP A 0 21 . 0.249 14.231 6.008 1.00 97.98 21 A 1 ATOM 169 C CD2 . TRP A 0 21 . 2.437 14.107 5.544 1.00 97.98 21 A 1 ATOM 170 C CE2 . TRP A 0 21 . 2.208 15.371 6.153 1.00 97.98 21 A 1 ATOM 171 C CE3 . TRP A 0 21 . 3.761 13.820 5.152 1.00 97.98 21 A 1 ATOM 172 N NE1 . TRP A 0 21 . 0.858 15.407 6.390 1.00 97.98 21 A 1 ATOM 173 C CH2 . TRP A 0 21 . 4.549 15.953 6.038 1.00 97.98 21 A 1 ATOM 174 C CZ2 . TRP A 0 21 . 3.233 16.289 6.383 1.00 97.98 21 A 1 ATOM 175 C CZ3 . TRP A 0 21 . 4.809 14.725 5.406 1.00 97.98 21 A 1 ATOM 176 N N . GLY A 0 22 . -2.501 12.102 5.812 1.00 96.88 22 A 1 ATOM 177 C CA . GLY A 0 22 . -3.831 12.587 5.467 1.00 96.88 22 A 1 ATOM 178 C C . GLY A 0 22 . -4.061 14.029 5.904 1.00 96.88 22 A 1 ATOM 179 O O . GLY A 0 22 . -3.293 14.622 6.666 1.00 96.88 22 A 1 ATOM 180 N N . GLU A 0 23 . -5.161 14.603 5.433 1.00 95.92 23 A 1 ATOM 181 C CA . GLU A 0 23 . -5.596 15.948 5.795 1.00 95.92 23 A 1 ATOM 182 C C . GLU A 0 23 . -7.097 15.949 6.071 1.00 95.92 23 A 1 ATOM 183 C CB . GLU A 0 23 . -5.214 16.937 4.681 1.00 95.92 23 A 1 ATOM 184 O O . GLU A 0 23 . -7.893 15.448 5.282 1.00 95.92 23 A 1 ATOM 185 C CG . GLU A 0 23 . -5.635 18.389 4.960 1.00 95.92 23 A 1 ATOM 186 C CD . GLU A 0 23 . -5.226 19.315 3.805 1.00 95.92 23 A 1 ATOM 187 O OE1 . GLU A 0 23 . -4.519 20.316 4.064 1.00 95.92 23 A 1 ATOM 188 O OE2 . GLU A 0 23 . -5.610 19.025 2.647 1.00 95.92 23 A 1 ATOM 189 N N . ASN A 0 24 . -7.490 16.575 7.175 1.00 96.41 24 A 1 ATOM 190 C CA . ASN A 0 24 . -8.870 16.958 7.415 1.00 96.41 24 A 1 ATOM 191 C C . ASN A 0 24 . -9.033 18.430 7.047 1.00 96.41 24 A 1 ATOM 192 C CB . ASN A 0 24 . -9.229 16.649 8.864 1.00 96.41 24 A 1 ATOM 193 O O . ASN A 0 24 . -8.732 19.329 7.842 1.00 96.41 24 A 1 ATOM 194 C CG . ASN A 0 24 . -10.703 16.841 9.148 1.00 96.41 24 A 1 ATOM 195 N ND2 . ASN A 0 24 . -11.279 15.936 9.900 1.00 96.41 24 A 1 ATOM 196 O OD1 . ASN A 0 24 . -11.333 17.806 8.731 1.00 96.41 24 A 1 ATOM 197 N N . ARG A 0 25 . -9.519 18.676 5.828 1.00 92.10 25 A 1 ATOM 198 C CA . ARG A 0 25 . -9.688 20.033 5.284 1.00 92.10 25 A 1 ATOM 199 C C . ARG A 0 25 . -10.659 20.878 6.104 1.00 92.10 25 A 1 ATOM 200 C CB . ARG A 0 25 . -10.146 19.952 3.822 1.00 92.10 25 A 1 ATOM 201 O O . ARG A 0 25 . -10.418 22.065 6.292 1.00 92.10 25 A 1 ATOM 202 C CG . ARG A 0 25 . -9.046 19.369 2.925 1.00 92.10 25 A 1 ATOM 203 C CD . ARG A 0 25 . -9.511 19.355 1.469 1.00 92.10 25 A 1 ATOM 204 N NE . ARG A 0 25 . -8.461 18.813 0.594 1.00 92.10 25 A 1 ATOM 205 N NH1 . ARG A 0 25 . -9.711 18.723 -1.334 1.00 92.10 25 A 1 ATOM 206 N NH2 . ARG A 0 25 . -7.608 17.970 -1.336 1.00 92.10 25 A 1 ATOM 207 C CZ . ARG A 0 25 . -8.597 18.507 -0.684 1.00 92.10 25 A 1 ATOM 208 N N . ASN A 0 26 . -11.702 20.265 6.666 1.00 93.24 26 A 1 ATOM 209 C CA . ASN A 0 26 . -12.694 20.966 7.488 1.00 93.24 26 A 1 ATOM 210 C C . ASN A 0 26 . -12.104 21.483 8.807 1.00 93.24 26 A 1 ATOM 211 C CB . ASN A 0 26 . -13.876 20.021 7.762 1.00 93.24 26 A 1 ATOM 212 O O . ASN A 0 26 . -12.572 22.482 9.349 1.00 93.24 26 A 1 ATOM 213 C CG . ASN A 0 26 . -14.672 19.683 6.517 1.00 93.24 26 A 1 ATOM 214 N ND2 . ASN A 0 26 . -15.385 18.583 6.526 1.00 93.24 26 A 1 ATOM 215 O OD1 . ASN A 0 26 . -14.671 20.393 5.528 1.00 93.24 26 A 1 ATOM 216 N N . ARG A 0 27 . -11.077 20.807 9.333 1.00 92.85 27 A 1 ATOM 217 C CA . ARG A 0 27 . -10.368 21.203 10.558 1.00 92.85 27 A 1 ATOM 218 C C . ARG A 0 27 . -9.036 21.904 10.287 1.00 92.85 27 A 1 ATOM 219 C CB . ARG A 0 27 . -10.186 19.969 11.460 1.00 92.85 27 A 1 ATOM 220 O O . ARG A 0 27 . -8.411 22.353 11.242 1.00 92.85 27 A 1 ATOM 221 C CG . ARG A 0 27 . -11.495 19.324 11.952 1.00 92.85 27 A 1 ATOM 222 C CD . ARG A 0 27 . -12.316 20.256 12.856 1.00 92.85 27 A 1 ATOM 223 N NE . ARG A 0 27 . -13.335 19.516 13.631 1.00 92.85 27 A 1 ATOM 224 N NH1 . ARG A 0 27 . -14.156 21.283 14.839 1.00 92.85 27 A 1 ATOM 225 N NH2 . ARG A 0 27 . -14.944 19.235 15.223 1.00 92.85 27 A 1 ATOM 226 C CZ . ARG A 0 27 . -14.142 20.008 14.553 1.00 92.85 27 A 1 ATOM 227 N N . ASN A 0 28 . -8.610 21.993 9.024 1.00 91.82 28 A 1 ATOM 228 C CA . ASN A 0 28 . -7.278 22.445 8.619 1.00 91.82 28 A 1 ATOM 229 C C . ASN A 0 28 . -6.157 21.718 9.391 1.00 91.82 28 A 1 ATOM 230 C CB . ASN A 0 28 . -7.222 23.979 8.701 1.00 91.82 28 A 1 ATOM 231 O O . ASN A 0 28 . -5.231 22.341 9.914 1.00 91.82 28 A 1 ATOM 232 C CG . ASN A 0 28 . -5.997 24.543 8.007 1.00 91.82 28 A 1 ATOM 233 N ND2 . ASN A 0 28 . -5.394 25.572 8.553 1.00 91.82 28 A 1 ATOM 234 O OD1 . ASN A 0 28 . -5.584 24.098 6.954 1.00 91.82 28 A 1 ATOM 235 N N . LYS A 0 29 . -6.290 20.393 9.525 1.00 93.77 29 A 1 ATOM 236 C CA . LYS A 0 29 . -5.341 19.535 10.247 1.00 93.77 29 A 1 ATOM 237 C C . LYS A 0 29 . -4.705 18.527 9.313 1.00 93.77 29 A 1 ATOM 238 C CB . LYS A 0 29 . -6.025 18.802 11.404 1.00 93.77 29 A 1 ATOM 239 O O . LYS A 0 29 . -5.400 17.912 8.510 1.00 93.77 29 A 1 ATOM 240 C CG . LYS A 0 29 . -6.302 19.741 12.578 1.00 93.77 29 A 1 ATOM 241 C CD . LYS A 0 29 . -6.773 18.919 13.774 1.00 93.77 29 A 1 ATOM 242 C CE . LYS A 0 29 . -6.887 19.819 15.000 1.00 93.77 29 A 1 ATOM 243 N NZ . LYS A 0 29 . -6.810 18.994 16.222 1.00 93.77 29 A 1 ATOM 244 N N . GLN A 0 30 . -3.405 18.314 9.478 1.00 95.97 30 A 1 ATOM 245 C CA . GLN A 0 30 . -2.678 17.240 8.816 1.00 95.97 30 A 1 ATOM 246 C C . GLN A 0 30 . -2.327 16.154 9.821 1.00 95.97 30 A 1 ATOM 247 C CB . GLN A 0 30 . -1.430 17.783 8.128 1.00 95.97 30 A 1 ATOM 248 O O . GLN A 0 30 . -1.755 16.437 10.876 1.00 95.97 30 A 1 ATOM 249 C CG . GLN A 0 30 . -1.812 18.630 6.911 1.00 95.97 30 A 1 ATOM 250 C CD . GLN A 0 30 . -0.610 19.011 6.063 1.00 95.97 30 A 1 ATOM 251 N NE2 . GLN A 0 30 . -0.841 19.628 4.937 1.00 95.97 30 A 1 ATOM 252 O OE1 . GLN A 0 30 . 0.543 18.764 6.374 1.00 95.97 30 A 1 ATOM 253 N N . TYR A 0 31 . -2.668 14.924 9.463 1.00 96.75 31 A 1 ATOM 254 C CA . TYR A 0 31 . -2.446 13.740 10.272 1.00 96.75 31 A 1 ATOM 255 C C . TYR A 0 31 . -1.405 12.860 9.605 1.00 96.75 31 A 1 ATOM 256 C CB . TYR A 0 31 . -3.757 12.977 10.467 1.00 96.75 31 A 1 ATOM 257 O O . TYR A 0 31 . -1.468 12.611 8.404 1.00 96.75 31 A 1 ATOM 258 C CG . TYR A 0 31 . -4.808 13.763 11.218 1.00 96.75 31 A 1 ATOM 259 C CD1 . TYR A 0 31 . -4.794 13.781 12.625 1.00 96.75 31 A 1 ATOM 260 C CD2 . TYR A 0 31 . -5.805 14.462 10.513 1.00 96.75 31 A 1 ATOM 261 C CE1 . TYR A 0 31 . -5.808 14.453 13.332 1.00 96.75 31 A 1 ATOM 262 C CE2 . TYR A 0 31 . -6.794 15.167 11.221 1.00 96.75 31 A 1 ATOM 263 O OH . TYR A 0 31 . -7.825 15.743 13.310 1.00 96.75 31 A 1 ATOM 264 C CZ . TYR A 0 31 . -6.813 15.144 12.628 1.00 96.75 31 A 1 ATOM 265 N N . ILE A 0 32 . -0.479 12.359 10.405 1.00 98.20 32 A 1 ATOM 266 C CA . ILE A 0 32 . 0.417 11.275 10.031 1.00 98.20 32 A 1 ATOM 267 C C . ILE A 0 32 . 0.094 10.105 10.943 1.00 98.20 32 A 1 ATOM 268 C CB . ILE A 0 32 . 1.879 11.740 10.119 1.00 98.20 32 A 1 ATOM 269 O O . ILE A 0 32 . -0.050 10.282 12.151 1.00 98.20 32 A 1 ATOM 270 C CG1 . ILE A 0 32 . 2.201 12.672 8.932 1.00 98.20 32 A 1 ATOM 271 C CG2 . ILE A 0 32 . 2.856 10.553 10.172 1.00 98.20 32 A 1 ATOM 272 C CD1 . ILE A 0 32 . 3.408 13.569 9.205 1.00 98.20 32 A 1 ATOM 273 N N . ILE A 0 33 . -0.002 8.914 10.372 1.00 98.47 33 A 1 ATOM 274 C CA . ILE A 0 33 . -0.166 7.677 11.131 1.00 98.47 33 A 1 ATOM 275 C C . ILE A 0 33 . 1.054 6.809 10.869 1.00 98.47 33 A 1 ATOM 276 C CB . ILE A 0 33 . -1.495 6.988 10.770 1.00 98.47 33 A 1 ATOM 277 O O . ILE A 0 33 . 1.459 6.673 9.716 1.00 98.47 33 A 1 ATOM 278 C CG1 . ILE A 0 33 . -2.722 7.890 11.024 1.00 98.47 33 A 1 ATOM 279 C CG2 . ILE A 0 33 . -1.646 5.656 11.510 1.00 98.47 33 A 1 ATOM 280 C CD1 . ILE A 0 33 . -3.027 8.198 12.490 1.00 98.47 33 A 1 ATOM 281 N N . THR A 0 34 . 1.638 6.241 11.922 1.00 98.69 34 A 1 ATOM 282 C CA . THR A 0 34 . 2.774 5.313 11.836 1.00 98.69 34 A 1 ATOM 283 C C . THR A 0 34 . 2.453 4.006 12.537 1.00 98.69 34 A 1 ATOM 284 C CB . THR A 0 34 . 4.067 5.915 12.405 1.00 98.69 34 A 1 ATOM 285 O O . THR A 0 34 . 1.948 4.024 13.659 1.00 98.69 34 A 1 ATOM 286 C CG2 . THR A 0 34 . 4.495 7.127 11.583 1.00 98.69 34 A 1 ATOM 287 O OG1 . THR A 0 34 . 3.926 6.352 13.741 1.00 98.69 34 A 1 ATOM 288 N N . GLY A 0 35 . 2.737 2.885 11.875 1.00 98.35 35 A 1 ATOM 289 C CA . GLY A 0 35 . 2.555 1.534 12.402 1.00 98.35 35 A 1 ATOM 290 C C . GLY A 0 35 . 3.880 0.780 12.472 1.00 98.35 35 A 1 ATOM 291 O O . GLY A 0 35 . 4.713 0.879 11.565 1.00 98.35 35 A 1 ATOM 292 N N . SER A 0 36 . 4.079 0.037 13.557 1.00 98.31 36 A 1 ATOM 293 C CA . SER A 0 36 . 5.331 -0.660 13.852 1.00 98.31 36 A 1 ATOM 294 C C . SER A 0 36 . 5.108 -2.121 14.234 1.00 98.31 36 A 1 ATOM 295 C CB . SER A 0 36 . 6.055 0.105 14.962 1.00 98.31 36 A 1 ATOM 296 O O . SER A 0 36 . 4.011 -2.544 14.610 1.00 98.31 36 A 1 ATOM 297 O OG . SER A 0 36 . 7.222 -0.545 15.432 1.00 98.31 36 A 1 ATOM 298 N N . LEU A 0 37 . 6.194 -2.891 14.156 1.00 96.39 37 A 1 ATOM 299 C CA . LEU A 0 37 . 6.271 -4.252 14.671 1.00 96.39 37 A 1 ATOM 300 C C . LEU A 0 37 . 6.129 -4.342 16.198 1.00 96.39 37 A 1 ATOM 301 C CB . LEU A 0 37 . 7.580 -4.897 14.200 1.00 96.39 37 A 1 ATOM 302 O O . LEU A 0 37 . 5.814 -5.414 16.700 1.00 96.39 37 A 1 ATOM 303 C CG . LEU A 0 37 . 7.700 -5.089 12.677 1.00 96.39 37 A 1 ATOM 304 C CD1 . LEU A 0 37 . 9.015 -5.815 12.398 1.00 96.39 37 A 1 ATOM 305 C CD2 . LEU A 0 37 . 6.545 -5.911 12.092 1.00 96.39 37 A 1 ATOM 306 N N . ASP A 0 38 . 6.227 -3.222 16.927 1.00 96.93 38 A 1 ATOM 307 C CA . ASP A 0 38 . 5.962 -3.159 18.374 1.00 96.93 38 A 1 ATOM 308 C C . ASP A 0 38 . 4.470 -3.239 18.759 1.00 96.93 38 A 1 ATOM 309 C CB . ASP A 0 38 . 6.664 -1.939 19.000 1.00 96.93 38 A 1 ATOM 310 O O . ASP A 0 38 . 4.106 -2.951 19.902 1.00 96.93 38 A 1 ATOM 311 C CG . ASP A 0 38 . 6.047 -0.559 18.723 1.00 96.93 38 A 1 ATOM 312 O OD1 . ASP A 0 38 . 5.032 -0.436 18.006 1.00 96.93 38 A 1 ATOM 313 O OD2 . ASP A 0 38 . 6.622 0.422 19.253 1.00 96.93 38 A 1 ATOM 314 N N . ASN A 0 39 . 3.614 -3.625 17.805 1.00 96.73 39 A 1 ATOM 315 C CA . ASN A 0 39 . 2.146 -3.645 17.852 1.00 96.73 39 A 1 ATOM 316 C C . ASN A 0 39 . 1.499 -2.252 17.940 1.00 96.73 39 A 1 ATOM 317 C CB . ASN A 0 39 . 1.653 -4.564 18.986 1.00 96.73 39 A 1 ATOM 318 O O . ASN A 0 39 . 0.271 -2.137 17.950 1.00 96.73 39 A 1 ATOM 319 C CG . ASN A 0 39 . 2.320 -5.924 19.067 1.00 96.73 39 A 1 ATOM 320 N ND2 . ASN A 0 39 . 2.143 -6.606 20.171 1.00 96.73 39 A 1 ATOM 321 O OD1 . ASN A 0 39 . 2.944 -6.435 18.157 1.00 96.73 39 A 1 ATOM 322 N N . GLY A 0 40 . 2.306 -1.195 18.027 1.00 94.31 40 A 1 ATOM 323 C CA . GLY A 0 40 . 1.864 0.168 18.232 1.00 94.31 40 A 1 ATOM 324 C C . GLY A 0 40 . 1.483 0.867 16.934 1.00 94.31 40 A 1 ATOM 325 O O . GLY A 0 40 . 2.106 0.703 15.881 1.00 94.31 40 A 1 ATOM 326 N N . LEU A 0 41 . 0.478 1.728 17.055 1.00 96.94 41 A 1 ATOM 327 C CA . LEU A 0 41 . 0.050 2.670 16.032 1.00 96.94 41 A 1 ATOM 328 C C . LEU A 0 41 . 0.008 4.067 16.661 1.00 96.94 41 A 1 ATOM 329 C CB . LEU A 0 41 . -1.310 2.190 15.509 1.00 96.94 41 A 1 ATOM 330 O O . LEU A 0 41 . -0.608 4.250 17.709 1.00 96.94 41 A 1 ATOM 331 C CG . LEU A 0 41 . -1.915 3.061 14.399 1.00 96.94 41 A 1 ATOM 332 C CD1 . LEU A 0 41 . -1.272 2.702 13.075 1.00 96.94 41 A 1 ATOM 333 C CD2 . LEU A 0 41 . -3.412 2.799 14.259 1.00 96.94 41 A 1 ATOM 334 N N . ILE A 0 42 . 0.652 5.061 16.050 1.00 98.23 42 A 1 ATOM 335 C CA . ILE A 0 42 . 0.706 6.428 16.592 1.00 98.23 42 A 1 ATOM 336 C C . ILE A 0 42 . 0.133 7.415 15.581 1.00 98.23 42 A 1 ATOM 337 C CB . ILE A 0 42 . 2.129 6.814 17.063 1.00 98.23 42 A 1 ATOM 338 O O . ILE A 0 42 . 0.515 7.412 14.411 1.00 98.23 42 A 1 ATOM 339 C CG1 . ILE A 0 42 . 2.664 5.778 18.078 1.00 98.23 42 A 1 ATOM 340 C CG2 . ILE A 0 42 . 2.108 8.220 17.699 1.00 98.23 42 A 1 ATOM 341 C CD1 . ILE A 0 42 . 4.095 6.040 18.555 1.00 98.23 42 A 1 ATOM 342 N N . ALA A 0 43 . -0.770 8.279 16.049 1.00 98.26 43 A 1 ATOM 343 C CA . ALA A 0 43 . -1.236 9.451 15.322 1.00 98.26 43 A 1 ATOM 344 C C . ALA A 0 43 . -0.428 10.685 15.711 1.00 98.26 43 A 1 ATOM 345 C CB . ALA A 0 43 . -2.724 9.696 15.586 1.00 98.26 43 A 1 ATOM 346 O O . ALA A 0 43 . -0.333 11.045 16.887 1.00 98.26 43 A 1 ATOM 347 N N . TRP A 0 44 . 0.062 11.388 14.701 1.00 98.15 44 A 1 ATOM 348 C CA . TRP A 0 44 . 0.792 12.637 14.817 1.00 98.15 44 A 1 ATOM 349 C C . TRP A 0 44 . 0.022 13.749 14.110 1.00 98.15 44 A 1 ATOM 350 C CB . TRP A 0 44 . 2.198 12.481 14.227 1.00 98.15 44 A 1 ATOM 351 O O . TRP A 0 44 . -0.510 13.558 13.019 1.00 98.15 44 A 1 ATOM 352 C CG . TRP A 0 44 . 2.953 11.251 14.628 1.00 98.15 44 A 1 ATOM 353 C CD1 . TRP A 0 44 . 2.815 10.023 14.074 1.00 98.15 44 A 1 ATOM 354 C CD2 . TRP A 0 44 . 3.946 11.096 15.686 1.00 98.15 44 A 1 ATOM 355 C CE2 . TRP A 0 44 . 4.363 9.731 15.714 1.00 98.15 44 A 1 ATOM 356 C CE3 . TRP A 0 44 . 4.527 11.971 16.629 1.00 98.15 44 A 1 ATOM 357 N NE1 . TRP A 0 44 . 3.650 9.126 14.702 1.00 98.15 44 A 1 ATOM 358 C CH2 . TRP A 0 44 . 5.852 10.147 17.575 1.00 98.15 44 A 1 ATOM 359 C CZ2 . TRP A 0 44 . 5.294 9.255 16.645 1.00 98.15 44 A 1 ATOM 360 C CZ3 . TRP A 0 44 . 5.476 11.504 17.560 1.00 98.15 44 A 1 ATOM 361 N N . GLU A 0 45 . -0.002 14.931 14.708 1.00 97.03 45 A 1 ATOM 362 C CA . GLU A 0 45 . -0.379 16.173 14.041 1.00 97.03 45 A 1 ATOM 363 C C . GLU A 0 45 . 0.882 16.793 13.442 1.00 97.03 45 A 1 ATOM 364 C CB . GLU A 0 45 . -1.052 17.111 15.054 1.00 97.03 45 A 1 ATOM 365 O O . GLU A 0 45 . 1.859 17.033 14.161 1.00 97.03 45 A 1 ATOM 366 C CG . GLU A 0 45 . -1.693 18.377 14.465 1.00 97.03 45 A 1 ATOM 367 C CD . GLU A 0 45 . -2.565 19.100 15.517 1.00 97.03 45 A 1 ATOM 368 O OE1 . GLU A 0 45 . -3.732 19.451 15.203 1.00 97.03 45 A 1 ATOM 369 O OE2 . GLU A 0 45 . -2.105 19.286 16.673 1.00 97.03 45 A 1 ATOM 370 N N . TRP A 0 46 . 0.865 17.068 12.138 1.00 96.82 46 A 1 ATOM 371 C CA . TRP A 0 46 . 1.900 17.877 11.504 1.00 96.82 46 A 1 ATOM 372 C C . TRP A 0 46 . 1.473 19.338 11.494 1.00 96.82 46 A 1 ATOM 373 C CB . TRP A 0 46 . 2.215 17.382 10.099 1.00 96.82 46 A 1 ATOM 374 O O . TRP A 0 46 . 0.540 19.733 10.793 1.00 96.82 46 A 1 ATOM 375 C CG . TRP A 0 46 . 3.257 18.204 9.406 1.00 96.82 46 A 1 ATOM 376 C CD1 . TRP A 0 46 . 3.018 19.106 8.432 1.00 96.82 46 A 1 ATOM 377 C CD2 . TRP A 0 46 . 4.694 18.254 9.642 1.00 96.82 46 A 1 ATOM 378 C CE2 . TRP A 0 46 . 5.281 19.106 8.659 1.00 96.82 46 A 1 ATOM 379 C CE3 . TRP A 0 46 . 5.562 17.679 10.591 1.00 96.82 46 A 1 ATOM 380 N NE1 . TRP A 0 46 . 4.212 19.580 7.930 1.00 96.82 46 A 1 ATOM 381 C CH2 . TRP A 0 46 . 7.500 18.735 9.546 1.00 96.82 46 A 1 ATOM 382 C CZ2 . TRP A 0 46 . 6.663 19.319 8.579 1.00 96.82 46 A 1 ATOM 383 C CZ3 . TRP A 0 46 . 6.945 17.932 10.558 1.00 96.82 46 A 1 ATOM 384 N N . THR A 0 47 . 2.163 20.158 12.278 1.00 94.16 47 A 1 ATOM 385 C CA . THR A 0 47 . 1.880 21.591 12.375 1.00 94.16 47 A 1 ATOM 386 C C . THR A 0 47 . 3.155 22.361 12.673 1.00 94.16 47 A 1 ATOM 387 C CB . THR A 0 47 . 0.781 21.866 13.408 1.00 94.16 47 A 1 ATOM 388 O O . THR A 0 47 . 4.029 21.883 13.392 1.00 94.16 47 A 1 ATOM 389 C CG2 . THR A 0 47 . 1.142 21.484 14.845 1.00 94.16 47 A 1 ATOM 390 O OG1 . THR A 0 47 . 0.466 23.239 13.392 1.00 94.16 47 A 1 ATOM 391 N N . ASN A 0 48 . 3.299 23.554 12.091 1.00 91.52 48 A 1 ATOM 392 C CA . ASN A 0 48 . 4.462 24.425 12.296 1.00 91.52 48 A 1 ATOM 393 C C . ASN A 0 48 . 5.818 23.720 12.098 1.00 91.52 48 A 1 ATOM 394 C CB . ASN A 0 48 . 4.325 25.130 13.655 1.00 91.52 48 A 1 ATOM 395 O O . ASN A 0 48 . 6.786 23.999 12.801 1.00 91.52 48 A 1 ATOM 396 C CG . ASN A 0 48 . 3.069 25.972 13.722 1.00 91.52 48 A 1 ATOM 397 N ND2 . ASN A 0 48 . 2.410 26.010 14.855 1.00 91.52 48 A 1 ATOM 398 O OD1 . ASN A 0 48 . 2.667 26.604 12.761 1.00 91.52 48 A 1 ATOM 399 N N . SER A 0 49 . 5.900 22.822 11.111 1.00 92.49 49 A 1 ATOM 400 C CA . SER A 0 49 . 7.107 22.038 10.806 1.00 92.49 49 A 1 ATOM 401 C C . SER A 0 49 . 7.553 21.080 11.918 1.00 92.49 49 A 1 ATOM 402 C CB . SER A 0 49 . 8.266 22.939 10.356 1.00 92.49 49 A 1 ATOM 403 O O . SER A 0 49 . 8.733 20.743 11.990 1.00 92.49 49 A 1 ATOM 404 O OG . SER A 0 49 . 7.827 23.860 9.369 1.00 92.49 49 A 1 ATOM 405 N N . GLN A 0 50 . 6.633 20.667 12.789 1.00 94.88 50 A 1 ATOM 406 C CA . GLN A 0 50 . 6.884 19.751 13.896 1.00 94.88 50 A 1 ATOM 407 C C . GLN A 0 50 . 5.837 18.636 13.915 1.00 94.88 50 A 1 ATOM 408 C CB . GLN A 0 50 . 6.869 20.522 15.227 1.00 94.88 50 A 1 ATOM 409 O O . GLN A 0 50 . 4.683 18.839 13.528 1.00 94.88 50 A 1 ATOM 410 C CG . GLN A 0 50 . 7.980 21.578 15.341 1.00 94.88 50 A 1 ATOM 411 C CD . GLN A 0 50 . 9.381 20.976 15.323 1.00 94.88 50 A 1 ATOM 412 N NE2 . GLN A 0 50 . 10.303 21.528 14.566 1.00 94.88 50 A 1 ATOM 413 O OE1 . GLN A 0 50 . 9.680 20.001 15.986 1.00 94.88 50 A 1 ATOM 414 N N . LEU A 0 51 . 6.254 17.467 14.401 1.00 96.83 51 A 1 ATOM 415 C CA . LEU A 0 51 . 5.363 16.358 14.721 1.00 96.83 51 A 1 ATOM 416 C C . LEU A 0 51 . 4.931 16.469 16.179 1.00 96.83 51 A 1 ATOM 417 C CB . LEU A 0 51 . 6.072 15.017 14.462 1.00 96.83 51 A 1 ATOM 418 O O . LEU A 0 51 . 5.762 16.546 17.083 1.00 96.83 51 A 1 ATOM 419 C CG . LEU A 0 51 . 6.286 14.703 12.974 1.00 96.83 51 A 1 ATOM 420 C CD1 . LEU A 0 51 . 7.228 13.513 12.812 1.00 96.83 51 A 1 ATOM 421 C CD2 . LEU A 0 51 . 4.976 14.354 12.270 1.00 96.83 51 A 1 ATOM 422 N N . LYS A 0 52 . 3.623 16.439 16.413 1.00 96.64 52 A 1 ATOM 423 C CA . LYS A 0 52 . 3.047 16.372 17.754 1.00 96.64 52 A 1 ATOM 424 C C . LYS A 0 52 . 2.256 15.081 17.891 1.00 96.64 52 A 1 ATOM 425 C CB . LYS A 0 52 . 2.195 17.625 17.969 1.00 96.64 52 A 1 ATOM 426 O O . LYS A 0 52 . 1.270 14.898 17.188 1.00 96.64 52 A 1 ATOM 427 C CG . LYS A 0 52 . 1.529 17.637 19.348 1.00 96.64 52 A 1 ATOM 428 C CD . LYS A 0 52 . 0.592 18.838 19.435 1.00 96.64 52 A 1 ATOM 429 C CE . LYS A 0 52 . -0.222 18.766 20.724 1.00 96.64 52 A 1 ATOM 430 N NZ . LYS A 0 52 . -1.326 19.748 20.661 1.00 96.64 52 A 1 ATOM 431 N N . CYS A 0 53 . 2.656 14.206 18.809 1.00 96.95 53 A 1 ATOM 432 C CA . CYS A 0 53 . 1.881 13.008 19.128 1.00 96.95 53 A 1 ATOM 433 C C . CYS A 0 53 . 0.483 13.412 19.630 1.00 96.95 53 A 1 ATOM 434 C CB . CYS A 0 53 . 2.654 12.180 20.164 1.00 96.95 53 A 1 ATOM 435 O O . CYS A 0 53 . 0.363 14.187 20.582 1.00 96.95 53 A 1 ATOM 436 S SG . CYS A 0 53 . 1.765 10.644 20.544 1.00 96.95 53 A 1 ATOM 437 N N . LEU A 0 54 . -0.561 12.901 18.978 1.00 96.34 54 A 1 ATOM 438 C CA . LEU A 0 54 . -1.957 13.070 19.380 1.00 96.34 54 A 1 ATOM 439 C C . LEU A 0 54 . -2.439 11.861 20.175 1.00 96.34 54 A 1 ATOM 440 C CB . LEU A 0 54 . -2.851 13.255 18.142 1.00 96.34 54 A 1 ATOM 441 O O . LEU A 0 54 . -2.940 12.018 21.285 1.00 96.34 54 A 1 ATOM 442 C CG . LEU A 0 54 . -2.663 14.558 17.355 1.00 96.34 54 A 1 ATOM 443 C CD1 . LEU A 0 54 . -3.664 14.533 16.197 1.00 96.34 54 A 1 ATOM 444 C CD2 . LEU A 0 54 . -2.921 15.796 18.221 1.00 96.34 54 A 1 ATOM 445 N N . TYR A 0 55 . -2.256 10.668 19.606 1.00 96.43 55 A 1 ATOM 446 C CA . TYR A 0 55 . -2.759 9.415 20.157 1.00 96.43 55 A 1 ATOM 447 C C . TYR A 0 55 . -1.733 8.308 19.960 1.00 96.43 55 A 1 ATOM 448 C CB . TYR A 0 55 . -4.090 9.022 19.491 1.00 96.43 55 A 1 ATOM 449 O O . TYR A 0 55 . -1.109 8.217 18.905 1.00 96.43 55 A 1 ATOM 450 C CG . TYR A 0 55 . -5.126 10.129 19.452 1.00 96.43 55 A 1 ATOM 451 C CD1 . TYR A 0 55 . -5.666 10.630 20.653 1.00 96.43 55 A 1 ATOM 452 C CD2 . TYR A 0 55 . -5.525 10.679 18.219 1.00 96.43 55 A 1 ATOM 453 C CE1 . TYR A 0 55 . -6.592 11.689 20.626 1.00 96.43 55 A 1 ATOM 454 C CE2 . TYR A 0 55 . -6.435 11.751 18.188 1.00 96.43 55 A 1 ATOM 455 O OH . TYR A 0 55 . -7.825 13.306 19.342 1.00 96.43 55 A 1 ATOM 456 C CZ . TYR A 0 55 . -6.965 12.259 19.390 1.00 96.43 55 A 1 ATOM 457 N N . GLN A 0 56 . -1.607 7.450 20.966 1.00 96.73 56 A 1 ATOM 458 C CA . GLN A 0 56 . -1.009 6.128 20.830 1.00 96.73 56 A 1 ATOM 459 C C . GLN A 0 56 . -2.166 5.143 20.907 1.00 96.73 56 A 1 ATOM 460 C CB . GLN A 0 56 . 0.030 5.888 21.933 1.00 96.73 56 A 1 ATOM 461 O O . GLN A 0 56 . -2.839 5.054 21.933 1.00 96.73 56 A 1 ATOM 462 C CG . GLN A 0 56 . 1.191 6.887 21.836 1.00 96.73 56 A 1 ATOM 463 C CD . GLN A 0 56 . 2.297 6.638 22.853 1.00 96.73 56 A 1 ATOM 464 N NE2 . GLN A 0 56 . 3.382 7.374 22.764 1.00 96.73 56 A 1 ATOM 465 O OE1 . GLN A 0 56 . 2.228 5.817 23.749 1.00 96.73 56 A 1 ATOM 466 N N . PHE A 0 57 . -2.468 4.496 19.791 1.00 95.14 57 A 1 ATOM 467 C CA . PHE A 0 57 . -3.552 3.537 19.721 1.00 95.14 57 A 1 ATOM 468 C C . PHE A 0 57 . -3.064 2.186 20.237 1.00 95.14 57 A 1 ATOM 469 C CB . PHE A 0 57 . -4.063 3.428 18.291 1.00 95.14 57 A 1 ATOM 470 O O . PHE A 0 57 . -2.027 1.679 19.809 1.00 95.14 57 A 1 ATOM 471 C CG . PHE A 0 57 . -4.534 4.717 17.655 1.00 95.14 57 A 1 ATOM 472 C CD1 . PHE A 0 57 . -5.756 5.292 18.036 1.00 95.14 57 A 1 ATOM 473 C CD2 . PHE A 0 57 . -3.783 5.301 16.623 1.00 95.14 57 A 1 ATOM 474 C CE1 . PHE A 0 57 . -6.241 6.418 17.352 1.00 95.14 57 A 1 ATOM 475 C CE2 . PHE A 0 57 . -4.279 6.408 15.922 1.00 95.14 57 A 1 ATOM 476 C CZ . PHE A 0 57 . -5.509 6.978 16.292 1.00 95.14 57 A 1 ATOM 477 N N . GLU A 0 58 . -3.845 1.595 21.133 1.00 92.13 58 A 1 ATOM 478 C CA . GLU A 0 58 . -3.620 0.251 21.652 1.00 92.13 58 A 1 ATOM 479 C C . GLU A 0 58 . -4.789 -0.639 21.225 1.00 92.13 58 A 1 ATOM 480 C CB . GLU A 0 58 . -3.459 0.276 23.180 1.00 92.13 58 A 1 ATOM 481 O O . GLU A 0 58 . -5.955 -0.269 21.383 1.00 92.13 58 A 1 ATOM 482 C CG . GLU A 0 58 . -2.210 1.053 23.639 1.00 92.13 58 A 1 ATOM 483 C CD . GLU A 0 58 . -1.966 0.972 25.158 1.00 92.13 58 A 1 ATOM 484 O OE1 . GLU A 0 58 . -0.904 1.468 25.601 1.00 92.13 58 A 1 ATOM 485 O OE2 . GLU A 0 58 . -2.823 0.410 25.880 1.00 92.13 58 A 1 ATOM 486 N N . GLY A 0 59 . -4.488 -1.809 20.661 1.00 94.58 59 A 1 ATOM 487 C CA . GLY A 0 59 . -5.517 -2.767 20.252 1.00 94.58 59 A 1 ATOM 488 C C . GLY A 0 59 . -4.967 -3.986 19.520 1.00 94.58 59 A 1 ATOM 489 O O . GLY A 0 59 . -5.374 -5.105 19.824 1.00 94.58 59 A 1 ATOM 490 N N . HIS A 0 60 . -4.010 -3.787 18.612 1.00 97.31 60 A 1 ATOM 491 C CA . HIS A 0 60 . -3.368 -4.899 17.918 1.00 97.31 60 A 1 ATOM 492 C C . HIS A 0 60 . -2.534 -5.765 18.865 1.00 97.31 60 A 1 ATOM 493 C CB . HIS A 0 60 . -2.536 -4.396 16.735 1.00 97.31 60 A 1 ATOM 494 O O . HIS A 0 60 . -1.915 -5.282 19.816 1.00 97.31 60 A 1 ATOM 495 C CG . HIS A 0 60 . -3.390 -4.051 15.548 1.00 97.31 60 A 1 ATOM 496 C CD2 . HIS A 0 60 . -3.411 -2.869 14.862 1.00 97.31 60 A 1 ATOM 497 N ND1 . HIS A 0 60 . -4.252 -4.915 14.911 1.00 97.31 60 A 1 ATOM 498 C CE1 . HIS A 0 60 . -4.759 -4.276 13.845 1.00 97.31 60 A 1 ATOM 499 N NE2 . HIS A 0 60 . -4.290 -3.015 13.782 1.00 97.31 60 A 1 ATOM 500 N N . ARG A 0 61 . -2.520 -7.071 18.590 1.00 96.44 61 A 1 ATOM 501 C CA . ARG A 0 61 . -1.792 -8.078 19.383 1.00 96.44 61 A 1 ATOM 502 C C . ARG A 0 61 . -0.451 -8.466 18.771 1.00 96.44 61 A 1 ATOM 503 C CB . ARG A 0 61 . -2.682 -9.311 19.577 1.00 96.44 61 A 1 ATOM 504 O O . ARG A 0 61 . 0.366 -9.074 19.459 1.00 96.44 61 A 1 ATOM 505 C CG . ARG A 0 61 . -3.916 -8.985 20.431 1.00 96.44 61 A 1 ATOM 506 C CD . ARG A 0 61 . -4.801 -10.218 20.633 1.00 96.44 61 A 1 ATOM 507 N NE . ARG A 0 61 . -5.469 -10.612 19.376 1.00 96.44 61 A 1 ATOM 508 N NH1 . ARG A 0 61 . -7.573 -11.049 20.201 1.00 96.44 61 A 1 ATOM 509 N NH2 . ARG A 0 61 . -7.192 -11.163 18.006 1.00 96.44 61 A 1 ATOM 510 C CZ . ARG A 0 61 . -6.737 -10.941 19.204 1.00 96.44 61 A 1 ATOM 511 N N . LEU A 0 62 . -0.250 -8.136 17.499 1.00 97.42 62 A 1 ATOM 512 C CA . LEU A 0 62 . 0.977 -8.358 16.739 1.00 97.42 62 A 1 ATOM 513 C C . LEU A 0 62 . 1.300 -7.116 15.889 1.00 97.42 62 A 1 ATOM 514 C CB . LEU A 0 62 . 0.829 -9.621 15.872 1.00 97.42 62 A 1 ATOM 515 O O . LEU A 0 62 . 0.502 -6.177 15.814 1.00 97.42 62 A 1 ATOM 516 C CG . LEU A 0 62 . 0.631 -10.944 16.633 1.00 97.42 62 A 1 ATOM 517 C CD1 . LEU A 0 62 . 0.390 -12.084 15.645 1.00 97.42 62 A 1 ATOM 518 C CD2 . LEU A 0 62 . 1.865 -11.321 17.455 1.00 97.42 62 A 1 ATOM 519 N N . GLY A 0 63 . 2.468 -7.123 15.246 1.00 96.93 63 A 1 ATOM 520 C CA . GLY A 0 63 . 2.986 -5.993 14.478 1.00 96.93 63 A 1 ATOM 521 C C . GLY A 0 63 . 2.018 -5.458 13.420 1.00 96.93 63 A 1 ATOM 522 O O . GLY A 0 63 . 1.338 -6.226 12.733 1.00 96.93 63 A 1 ATOM 523 N N . VAL A 0 64 . 1.972 -4.132 13.290 1.00 98.14 64 A 1 ATOM 524 C CA . VAL A 0 64 . 1.150 -3.421 12.304 1.00 98.14 64 A 1 ATOM 525 C C . VAL A 0 64 . 1.829 -3.474 10.936 1.00 98.14 64 A 1 ATOM 526 C CB . VAL A 0 64 . 0.896 -1.964 12.737 1.00 98.14 64 A 1 ATOM 527 O O . VAL A 0 64 . 2.989 -3.091 10.793 1.00 98.14 64 A 1 ATOM 528 C CG1 . VAL A 0 64 . -0.028 -1.241 11.749 1.00 98.14 64 A 1 ATOM 529 C CG2 . VAL A 0 64 . 0.243 -1.894 14.123 1.00 98.14 64 A 1 ATOM 530 N N . ILE A 0 65 . 1.094 -3.931 9.923 1.00 97.09 65 A 1 ATOM 531 C CA . ILE A 0 65 . 1.596 -4.162 8.561 1.00 97.09 65 A 1 ATOM 532 C C . ILE A 0 65 . 1.325 -2.953 7.668 1.00 97.09 65 A 1 ATOM 533 C CB . ILE A 0 65 . 0.940 -5.425 7.957 1.00 97.09 65 A 1 ATOM 534 O O . ILE A 0 65 . 2.205 -2.501 6.937 1.00 97.09 65 A 1 ATOM 535 C CG1 . ILE A 0 65 . 1.209 -6.678 8.819 1.00 97.09 65 A 1 ATOM 536 C CG2 . ILE A 0 65 . 1.438 -5.659 6.515 1.00 97.09 65 A 1 ATOM 537 C CD1 . ILE A 0 65 . 0.298 -7.842 8.421 1.00 97.09 65 A 1 ATOM 538 N N . SER A 0 66 . 0.096 -2.438 7.696 1.00 98.11 66 A 1 ATOM 539 C CA . SER A 0 66 . -0.343 -1.371 6.802 1.00 98.11 66 A 1 ATOM 540 C C . SER A 0 66 . -1.352 -0.466 7.493 1.00 98.11 66 A 1 ATOM 541 C CB . SER A 0 66 . -0.889 -1.984 5.508 1.00 98.11 66 A 1 ATOM 542 O O . SER A 0 66 . -2.162 -0.915 8.310 1.00 98.11 66 A 1 ATOM 543 O OG . SER A 0 66 . -1.350 -1.010 4.592 1.00 98.11 66 A 1 ATOM 544 N N . VAL A 0 67 . -1.275 0.822 7.164 1.00 98.52 67 A 1 ATOM 545 C CA . VAL A 0 67 . -2.118 1.890 7.696 1.00 98.52 67 A 1 ATOM 546 C C . VAL A 0 67 . -2.624 2.745 6.551 1.00 98.52 67 A 1 ATOM 547 C CB . VAL A 0 67 . -1.390 2.765 8.731 1.00 98.52 67 A 1 ATOM 548 O O . VAL A 0 67 . -1.889 2.982 5.592 1.00 98.52 67 A 1 ATOM 549 C CG1 . VAL A 0 67 . -1.025 1.926 9.954 1.00 98.52 67 A 1 ATOM 550 C CG2 . VAL A 0 67 . -0.111 3.440 8.212 1.00 98.52 67 A 1 ATOM 551 N N . ASP A 0 68 . -3.847 3.245 6.678 1.00 98.49 68 A 1 ATOM 552 C CA . ASP A 0 68 . -4.396 4.206 5.729 1.00 98.49 68 A 1 ATOM 553 C C . ASP A 0 68 . -5.344 5.201 6.412 1.00 98.49 68 A 1 ATOM 554 C CB . ASP A 0 68 . -5.057 3.470 4.552 1.00 98.49 68 A 1 ATOM 555 O O . ASP A 0 68 . -5.864 4.933 7.498 1.00 98.49 68 A 1 ATOM 556 C CG . ASP A 0 68 . -5.227 4.381 3.333 1.00 98.49 68 A 1 ATOM 557 O OD1 . ASP A 0 68 . -4.551 5.439 3.297 1.00 98.49 68 A 1 ATOM 558 O OD2 . ASP A 0 68 . -6.065 4.021 2.479 1.00 98.49 68 A 1 ATOM 559 N N . ILE A 0 69 . -5.550 6.363 5.793 1.00 98.35 69 A 1 ATOM 560 C CA . ILE A 0 69 . -6.485 7.399 6.244 1.00 98.35 69 A 1 ATOM 561 C C . ILE A 0 69 . -7.537 7.592 5.161 1.00 98.35 69 A 1 ATOM 562 C CB . ILE A 0 69 . -5.766 8.724 6.583 1.00 98.35 69 A 1 ATOM 563 O O . ILE A 0 69 . -7.227 7.717 3.980 1.00 98.35 69 A 1 ATOM 564 C CG1 . ILE A 0 69 . -4.826 8.577 7.797 1.00 98.35 69 A 1 ATOM 565 C CG2 . ILE A 0 69 . -6.776 9.847 6.887 1.00 98.35 69 A 1 ATOM 566 C CD1 . ILE A 0 69 . -3.816 9.730 7.869 1.00 98.35 69 A 1 ATOM 567 N N . ASN A 0 70 . -8.796 7.660 5.572 1.00 97.86 70 A 1 ATOM 568 C CA . ASN A 0 70 . -9.898 7.858 4.645 1.00 97.86 70 A 1 ATOM 569 C C . ASN A 0 70 . -9.871 9.269 4.015 1.00 97.86 70 A 1 ATOM 570 C CB . ASN A 0 70 . -11.192 7.511 5.390 1.00 97.86 70 A 1 ATOM 571 O O . ASN A 0 70 . -9.272 10.204 4.549 1.00 97.86 70 A 1 ATOM 572 C CG . ASN A 0 70 . -11.803 8.690 6.123 1.00 97.86 70 A 1 ATOM 573 N ND2 . ASN A 0 70 . -13.078 8.899 5.929 1.00 97.86 70 A 1 ATOM 574 O OD1 . ASN A 0 70 . -11.173 9.452 6.843 1.00 97.86 70 A 1 ATOM 575 N N . SER A 0 71 . -10.575 9.471 2.900 1.00 96.29 71 A 1 ATOM 576 C CA . SER A 0 71 . -10.464 10.703 2.097 1.00 96.29 71 A 1 ATOM 577 C C . SER A 0 71 . -10.863 11.998 2.823 1.00 96.29 71 A 1 ATOM 578 C CB . SER A 0 71 . -11.266 10.549 0.803 1.00 96.29 71 A 1 ATOM 579 O O . SER A 0 71 . -10.444 13.085 2.424 1.00 96.29 71 A 1 ATOM 580 O OG . SER A 0 71 . -12.631 10.255 1.046 1.00 96.29 71 A 1 ATOM 581 N N . THR A 0 72 . -11.642 11.908 3.906 1.00 96.22 72 A 1 ATOM 582 C CA . THR A 0 72 . -12.048 13.060 4.730 1.00 96.22 72 A 1 ATOM 583 C C . THR A 0 72 . -11.104 13.359 5.898 1.00 96.22 72 A 1 ATOM 584 C CB . THR A 0 72 . -13.484 12.888 5.249 1.00 96.22 72 A 1 ATOM 585 O O . THR A 0 72 . -11.291 14.374 6.575 1.00 96.22 72 A 1 ATOM 586 C CG2 . THR A 0 72 . -14.490 12.813 4.100 1.00 96.22 72 A 1 ATOM 587 O OG1 . THR A 0 72 . -13.624 11.692 5.979 1.00 96.22 72 A 1 ATOM 588 N N . GLY A 0 73 . -10.118 12.499 6.172 1.00 96.93 73 A 1 ATOM 589 C CA . GLY A 0 73 . -9.209 12.657 7.309 1.00 96.93 73 A 1 ATOM 590 C C . GLY A 0 73 . -9.909 12.527 8.664 1.00 96.93 73 A 1 ATOM 591 O O . GLY A 0 73 . -9.584 13.253 9.605 1.00 96.93 73 A 1 ATOM 592 N N . THR A 0 74 . -10.923 11.667 8.757 1.00 97.10 74 A 1 ATOM 593 C CA . THR A 0 74 . -11.708 11.443 9.987 1.00 97.10 74 A 1 ATOM 594 C C . THR A 0 74 . -11.510 10.048 10.564 1.00 97.10 74 A 1 ATOM 595 C CB . THR A 0 74 . -13.207 11.681 9.753 1.00 97.10 74 A 1 ATOM 596 O O . THR A 0 74 . -11.664 9.865 11.767 1.00 97.10 74 A 1 ATOM 597 C CG2 . THR A 0 74 . -13.509 13.140 9.415 1.00 97.10 74 A 1 ATOM 598 O OG1 . THR A 0 74 . -13.680 10.912 8.670 1.00 97.10 74 A 1 ATOM 599 N N . LEU A 0 75 . -11.158 9.076 9.723 1.00 97.84 75 A 1 ATOM 600 C CA . LEU A 0 75 . -10.916 7.693 10.107 1.00 97.84 75 A 1 ATOM 601 C C . LEU A 0 75 . -9.530 7.256 9.641 1.00 97.84 75 A 1 ATOM 602 C CB . LEU A 0 75 . -12.003 6.778 9.513 1.00 97.84 75 A 1 ATOM 603 O O . LEU A 0 75 . -9.126 7.550 8.516 1.00 97.84 75 A 1 ATOM 604 C CG . LEU A 0 75 . -13.393 6.938 10.152 1.00 97.84 75 A 1 ATOM 605 C CD1 . LEU A 0 75 . -14.443 6.247 9.282 1.00 97.84 75 A 1 ATOM 606 C CD2 . LEU A 0 75 . -13.456 6.320 11.549 1.00 97.84 75 A 1 ATOM 607 N N . ALA A 0 76 . -8.841 6.507 10.492 1.00 98.44 76 A 1 ATOM 608 C CA . ALA A 0 76 . -7.685 5.712 10.109 1.00 98.44 76 A 1 ATOM 609 C C . ALA A 0 76 . -8.031 4.225 10.188 1.00 98.44 76 A 1 ATOM 610 C CB . ALA A 0 76 . -6.480 6.086 10.976 1.00 98.44 76 A 1 ATOM 611 O O . ALA A 0 76 . -8.848 3.810 11.009 1.00 98.44 76 A 1 ATOM 612 N N . ALA A 0 77 . -7.388 3.422 9.354 1.00 98.59 77 A 1 ATOM 613 C CA . ALA A 0 77 . -7.428 1.973 9.417 1.00 98.59 77 A 1 ATOM 614 C C . ALA A 0 77 . -6.016 1.444 9.658 1.00 98.59 77 A 1 ATOM 615 C CB . ALA A 0 77 . -8.054 1.424 8.133 1.00 98.59 77 A 1 ATOM 616 O O . ALA A 0 77 . -5.041 2.021 9.172 1.00 98.59 77 A 1 ATOM 617 N N . SER A 0 78 . -5.909 0.343 10.390 1.00 98.66 78 A 1 ATOM 618 C CA . SER A 0 78 . -4.666 -0.403 10.555 1.00 98.66 78 A 1 ATOM 619 C C . SER A 0 78 . -4.924 -1.891 10.401 1.00 98.66 78 A 1 ATOM 620 C CB . SER A 0 78 . -4.004 -0.094 11.897 1.00 98.66 78 A 1 ATOM 621 O O . SER A 0 78 . -5.941 -2.398 10.863 1.00 98.66 78 A 1 ATOM 622 O OG . SER A 0 78 . -4.846 -0.416 12.986 1.00 98.66 78 A 1 ATOM 623 N N . SER A 0 79 . -3.995 -2.578 9.754 1.00 98.18 79 A 1 ATOM 624 C CA . SER A 0 79 . -3.973 -4.033 9.607 1.00 98.18 79 A 1 ATOM 625 C C . SER A 0 79 . -2.733 -4.597 10.281 1.00 98.18 79 A 1 ATOM 626 C CB . SER A 0 79 . -4.000 -4.429 8.135 1.00 98.18 79 A 1 ATOM 627 O O . SER A 0 79 . -1.691 -3.939 10.325 1.00 98.18 79 A 1 ATOM 628 O OG . SER A 0 79 . -3.022 -3.701 7.435 1.00 98.18 79 A 1 ATOM 629 N N . SER A 0 80 . -2.837 -5.807 10.816 1.00 97.69 80 A 1 ATOM 630 C CA . SER A 0 80 . -1.774 -6.426 11.605 1.00 97.69 80 A 1 ATOM 631 C C . SER A 0 80 . -1.622 -7.908 11.293 1.00 97.69 80 A 1 ATOM 632 C CB . SER A 0 80 . -2.068 -6.190 13.088 1.00 97.69 80 A 1 ATOM 633 O O . SER A 0 80 . -2.524 -8.567 10.773 1.00 97.69 80 A 1 ATOM 634 O OG . SER A 0 80 . -1.298 -6.999 13.960 1.00 97.69 80 A 1 ATOM 635 N N . LEU A 0 81 . -0.462 -8.442 11.673 1.00 96.51 81 A 1 ATOM 636 C CA . LEU A 0 81 . -0.163 -9.872 11.684 1.00 96.51 81 A 1 ATOM 637 C C . LEU A 0 81 . -1.140 -10.679 12.560 1.00 96.51 81 A 1 ATOM 638 C CB . LEU A 0 81 . 1.282 -10.042 12.183 1.00 96.51 81 A 1 ATOM 639 O O . LEU A 0 81 . -1.212 -11.899 12.429 1.00 96.51 81 A 1 ATOM 640 C CG . LEU A 0 81 . 2.367 -9.513 11.230 1.00 96.51 81 A 1 ATOM 641 C CD1 . LEU A 0 81 . 3.708 -9.455 11.963 1.00 96.51 81 A 1 ATOM 642 C CD2 . LEU A 0 81 . 2.542 -10.413 10.004 1.00 96.51 81 A 1 ATOM 643 N N . ASP A 0 82 . -1.918 -10.025 13.428 1.00 96.74 82 A 1 ATOM 644 C CA . ASP A 0 82 . -3.009 -10.647 14.188 1.00 96.74 82 A 1 ATOM 645 C C . ASP A 0 82 . -4.274 -10.934 13.356 1.00 96.74 82 A 1 ATOM 646 C CB . ASP A 0 82 . -3.304 -9.831 15.456 1.00 96.74 82 A 1 ATOM 647 O O . ASP A 0 82 . -5.260 -11.426 13.905 1.00 96.74 82 A 1 ATOM 648 C CG . ASP A 0 82 . -3.910 -8.446 15.207 1.00 96.74 82 A 1 ATOM 649 O OD1 . ASP A 0 82 . -4.406 -8.180 14.095 1.00 96.74 82 A 1 ATOM 650 O OD2 . ASP A 0 82 . -3.885 -7.647 16.172 1.00 96.74 82 A 1 ATOM 651 N N . SER A 0 83 . -4.220 -10.684 12.040 1.00 96.23 83 A 1 ATOM 652 C CA . SER A 0 83 . -5.292 -10.885 11.052 1.00 96.23 83 A 1 ATOM 653 C C . SER A 0 83 . -6.491 -9.942 11.199 1.00 96.23 83 A 1 ATOM 654 C CB . SER A 0 83 . -5.702 -12.362 10.960 1.00 96.23 83 A 1 ATOM 655 O O . SER A 0 83 . -7.474 -10.076 10.466 1.00 96.23 83 A 1 ATOM 656 O OG . SER A 0 83 . -4.527 -13.150 10.836 1.00 96.23 83 A 1 ATOM 657 N N . GLN A 0 84 . -6.408 -8.948 12.088 1.00 97.31 84 A 1 ATOM 658 C CA . GLN A 0 84 . -7.456 -7.952 12.273 1.00 97.31 84 A 1 ATOM 659 C C . GLN A 0 84 . -7.197 -6.681 11.469 1.00 97.31 84 A 1 ATOM 660 C CB . GLN A 0 84 . -7.652 -7.614 13.758 1.00 97.31 84 A 1 ATOM 661 O O . GLN A 0 84 . -6.056 -6.276 11.224 1.00 97.31 84 A 1 ATOM 662 C CG . GLN A 0 84 . -8.084 -8.835 14.580 1.00 97.31 84 A 1 ATOM 663 C CD . GLN A 0 84 . -8.410 -8.480 16.027 1.00 97.31 84 A 1 ATOM 664 N NE2 . GLN A 0 84 . -9.230 -9.247 16.706 1.00 97.31 84 A 1 ATOM 665 O OE1 . GLN A 0 84 . -7.955 -7.508 16.606 1.00 97.31 84 A 1 ATOM 666 N N . ILE A 0 85 . -8.297 -6.006 11.136 1.00 98.34 85 A 1 ATOM 667 C CA . ILE A 0 85 . -8.298 -4.596 10.760 1.00 98.34 85 A 1 ATOM 668 C C . ILE A 0 85 . -9.015 -3.806 11.850 1.00 98.34 85 A 1 ATOM 669 C CB . ILE A 0 85 . -8.925 -4.348 9.378 1.00 98.34 85 A 1 ATOM 670 O O . ILE A 0 85 . -10.149 -4.123 12.218 1.00 98.34 85 A 1 ATOM 671 C CG1 . ILE A 0 85 . -8.237 -5.201 8.295 1.00 98.34 85 A 1 ATOM 672 C CG2 . ILE A 0 85 . -8.866 -2.851 9.034 1.00 98.34 85 A 1 ATOM 673 C CD1 . ILE A 0 85 . -8.846 -5.076 6.897 1.00 98.34 85 A 1 ATOM 674 N N . LEU A 0 86 . -8.375 -2.750 12.339 1.00 98.46 86 A 1 ATOM 675 C CA . LEU A 0 86 . -8.934 -1.832 13.324 1.00 98.46 86 A 1 ATOM 676 C C . LEU A 0 86 . -9.217 -0.475 12.675 1.00 98.46 86 A 1 ATOM 677 C CB . LEU A 0 86 . -7.981 -1.747 14.529 1.00 98.46 86 A 1 ATOM 678 O O . LEU A 0 86 . -8.384 0.050 11.939 1.00 98.46 86 A 1 ATOM 679 C CG . LEU A 0 86 . -7.742 -3.085 15.261 1.00 98.46 86 A 1 ATOM 680 C CD1 . LEU A 0 86 . -6.868 -2.881 16.496 1.00 98.46 86 A 1 ATOM 681 C CD2 . LEU A 0 86 . -9.027 -3.757 15.737 1.00 98.46 86 A 1 ATOM 682 N N . LEU A 0 87 . -10.402 0.081 12.941 1.00 98.52 87 A 1 ATOM 683 C CA . LEU A 0 87 . -10.826 1.399 12.463 1.00 98.52 87 A 1 ATOM 684 C C . LEU A 0 87 . -10.839 2.399 13.618 1.00 98.52 87 A 1 ATOM 685 C CB . LEU A 0 87 . -12.212 1.317 11.798 1.00 98.52 87 A 1 ATOM 686 O O . LEU A 0 87 . -11.547 2.202 14.607 1.00 98.52 87 A 1 ATOM 687 C CG . LEU A 0 87 . -12.300 0.448 10.531 1.00 98.52 87 A 1 ATOM 688 C CD1 . LEU A 0 87 . -13.716 0.518 9.955 1.00 98.52 87 A 1 ATOM 689 C CD2 . LEU A 0 87 . -11.336 0.919 9.447 1.00 98.52 87 A 1 ATOM 690 N N . TRP A 0 88 . -10.124 3.506 13.471 1.00 98.37 88 A 1 ATOM 691 C CA . TRP A 0 88 . -9.876 4.495 14.517 1.00 98.37 88 A 1 ATOM 692 C C . TRP A 0 88 . -10.459 5.848 14.138 1.00 98.37 88 A 1 ATOM 693 C CB . TRP A 0 88 . -8.371 4.630 14.750 1.00 98.37 88 A 1 ATOM 694 O O . TRP A 0 88 . -10.231 6.343 13.037 1.00 98.37 88 A 1 ATOM 695 C CG . TRP A 0 88 . -7.643 3.336 14.905 1.00 98.37 88 A 1 ATOM 696 C CD1 . TRP A 0 88 . -7.076 2.633 13.899 1.00 98.37 88 A 1 ATOM 697 C CD2 . TRP A 0 88 . -7.421 2.558 16.117 1.00 98.37 88 A 1 ATOM 698 C CE2 . TRP A 0 88 . -6.658 1.406 15.769 1.00 98.37 88 A 1 ATOM 699 C CE3 . TRP A 0 88 . -7.773 2.715 17.476 1.00 98.37 88 A 1 ATOM 700 N NE1 . TRP A 0 88 . -6.497 1.490 14.405 1.00 98.37 88 A 1 ATOM 701 C CH2 . TRP A 0 88 . -6.605 0.652 18.064 1.00 98.37 88 A 1 ATOM 702 C CZ2 . TRP A 0 88 . -6.232 0.477 16.722 1.00 98.37 88 A 1 ATOM 703 C CZ3 . TRP A 0 88 . -7.373 1.769 18.440 1.00 98.37 88 A 1 ATOM 704 N N . ASP A 0 89 . -11.165 6.474 15.070 1.00 97.32 89 A 1 ATOM 705 C CA . ASP A 0 89 . -11.645 7.841 14.922 1.00 97.32 89 A 1 ATOM 706 C C . ASP A 0 89 . -10.512 8.831 15.236 1.00 97.32 89 A 1 ATOM 707 C CB . ASP A 0 89 . -12.876 8.012 15.810 1.00 97.32 89 A 1 ATOM 708 O O . ASP A 0 89 . -9.960 8.839 16.339 1.00 97.32 89 A 1 ATOM 709 C CG . ASP A 0 89 . -13.436 9.420 15.725 1.00 97.32 89 A 1 ATOM 710 O OD1 . ASP A 0 89 . -12.862 10.280 16.428 1.00 97.32 89 A 1 ATOM 711 O OD2 . ASP A 0 89 . -14.429 9.624 15.003 1.00 97.32 89 A 1 ATOM 712 N N . LEU A 0 90 . -10.153 9.667 14.259 1.00 96.80 90 A 1 ATOM 713 C CA . LEU A 0 90 . -9.034 10.614 14.358 1.00 96.80 90 A 1 ATOM 714 C C . LEU A 0 90 . -9.370 11.892 15.145 1.00 96.80 90 A 1 ATOM 715 C CB . LEU A 0 90 . -8.529 10.966 12.944 1.00 96.80 90 A 1 ATOM 716 O O . LEU A 0 90 . -8.478 12.703 15.405 1.00 96.80 90 A 1 ATOM 717 C CG . LEU A 0 90 . -7.806 9.826 12.207 1.00 96.80 90 A 1 ATOM 718 C CD1 . LEU A 0 90 . -7.427 10.296 10.802 1.00 96.80 90 A 1 ATOM 719 C CD2 . LEU A 0 90 . -6.525 9.413 12.936 1.00 96.80 90 A 1 ATOM 720 N N . GLU A 0 91 . -10.633 12.100 15.520 1.00 94.97 91 A 1 ATOM 721 C CA . GLU A 0 91 . -11.054 13.230 16.355 1.00 94.97 91 A 1 ATOM 722 C C . GLU A 0 91 . -10.994 12.886 17.849 1.00 94.97 91 A 1 ATOM 723 C CB . GLU A 0 91 . -12.457 13.681 15.908 1.00 94.97 91 A 1 ATOM 724 O O . GLU A 0 91 . -10.637 13.723 18.679 1.00 94.97 91 A 1 ATOM 725 C CG . GLU A 0 91 . -12.994 14.859 16.738 1.00 94.97 91 A 1 ATOM 726 C CD . GLU A 0 91 . -14.163 15.601 16.068 1.00 94.97 91 A 1 ATOM 727 O OE1 . GLU A 0 91 . -14.284 16.834 16.294 1.00 94.97 91 A 1 ATOM 728 O OE2 . GLU A 0 91 . -14.908 15.009 15.265 1.00 94.97 91 A 1 ATOM 729 N N . THR A 0 92 . -11.326 11.647 18.195 1.00 95.82 92 A 1 ATOM 730 C CA . THR A 0 92 . -11.435 11.157 19.572 1.00 95.82 92 A 1 ATOM 731 C C . THR A 0 92 . -10.290 10.235 19.972 1.00 95.82 92 A 1 ATOM 732 C CB . THR A 0 92 . -12.773 10.441 19.797 1.00 95.82 92 A 1 ATOM 733 O O . THR A 0 92 . -10.097 10.005 21.167 1.00 95.82 92 A 1 ATOM 734 C CG2 . THR A 0 92 . -13.985 11.325 19.502 1.00 95.82 92 A 1 ATOM 735 O OG1 . THR A 0 92 . -12.876 9.298 18.990 1.00 95.82 92 A 1 ATOM 736 N N . GLY A 0 93 . -9.538 9.705 19.005 1.00 95.69 93 A 1 ATOM 737 C CA . GLY A 0 93 . -8.470 8.736 19.237 1.00 95.69 93 A 1 ATOM 738 C C . GLY A 0 93 . -8.978 7.344 19.622 1.00 95.69 93 A 1 ATOM 739 O O . GLY A 0 93 . -8.228 6.558 20.198 1.00 95.69 93 A 1 ATOM 740 N N . ARG A 0 94 . -10.260 7.040 19.384 1.00 97.16 94 A 1 ATOM 741 C CA . ARG A 0 94 . -10.902 5.805 19.857 1.00 97.16 94 A 1 ATOM 742 C C . ARG A 0 94 . -11.039 4.770 18.753 1.00 97.16 94 A 1 ATOM 743 C CB . ARG A 0 94 . -12.268 6.108 20.484 1.00 97.16 94 A 1 ATOM 744 O O . ARG A 0 94 . -11.327 5.102 17.606 1.00 97.16 94 A 1 ATOM 745 C CG . ARG A 0 94 . -12.123 6.930 21.768 1.00 97.16 94 A 1 ATOM 746 C CD . ARG A 0 94 . -13.493 7.141 22.410 1.00 97.16 94 A 1 ATOM 747 N NE . ARG A 0 94 . -13.372 7.895 23.670 1.00 97.16 94 A 1 ATOM 748 N NH1 . ARG A 0 94 . -15.532 7.614 24.381 1.00 97.16 94 A 1 ATOM 749 N NH2 . ARG A 0 94 . -14.091 8.765 25.644 1.00 97.16 94 A 1 ATOM 750 C CZ . ARG A 0 94 . -14.329 8.087 24.557 1.00 97.16 94 A 1 ATOM 751 N N . LEU A 0 95 . -10.921 3.503 19.142 1.00 98.03 95 A 1 ATOM 752 C CA . LEU A 0 95 . -11.332 2.384 18.305 1.00 98.03 95 A 1 ATOM 753 C C . LEU A 0 95 . -12.842 2.466 18.057 1.00 98.03 95 A 1 ATOM 754 C CB . LEU A 0 95 . -10.948 1.064 18.994 1.00 98.03 95 A 1 ATOM 755 O O . LEU A 0 95 . -13.631 2.575 18.996 1.00 98.03 95 A 1 ATOM 756 C CG . LEU A 0 95 . -11.260 -0.187 18.154 1.00 98.03 95 A 1 ATOM 757 C CD1 . LEU A 0 95 . -10.407 -0.251 16.892 1.00 98.03 95 A 1 ATOM 758 C CD2 . LEU A 0 95 . -10.977 -1.441 18.977 1.00 98.03 95 A 1 ATOM 759 N N . THR A 0 96 . -13.237 2.410 16.791 1.00 97.62 96 A 1 ATOM 760 C CA . THR A 0 96 . -14.641 2.449 16.366 1.00 97.62 96 A 1 ATOM 761 C C . THR A 0 96 . -15.164 1.059 16.046 1.00 97.62 96 A 1 ATOM 762 C CB . THR A 0 96 . -14.850 3.365 15.151 1.00 97.62 96 A 1 ATOM 763 O O . THR A 0 96 . -16.284 0.719 16.433 1.00 97.62 96 A 1 ATOM 764 C CG2 . THR A 0 96 . -14.414 4.796 15.422 1.00 97.62 96 A 1 ATOM 765 O OG1 . THR A 0 96 . -14.142 2.921 14.019 1.00 97.62 96 A 1 ATOM 766 N N . LYS A 0 97 . -14.370 0.262 15.323 1.00 97.81 97 A 1 ATOM 767 C CA . LYS A 0 97 . -14.750 -1.054 14.808 1.00 97.81 97 A 1 ATOM 768 C C . LYS A 0 97 . -13.530 -1.948 14.648 1.00 97.81 97 A 1 ATOM 769 C CB . LYS A 0 97 . -15.438 -0.918 13.440 1.00 97.81 97 A 1 ATOM 770 O O . LYS A 0 97 . -12.421 -1.468 14.418 1.00 97.81 97 A 1 ATOM 771 C CG . LYS A 0 97 . -16.763 -0.156 13.500 1.00 97.81 97 A 1 ATOM 772 C CD . LYS A 0 97 . -17.406 0.007 12.126 1.00 97.81 97 A 1 ATOM 773 C CE . LYS A 0 97 . -18.711 0.772 12.313 1.00 97.81 97 A 1 ATOM 774 N NZ . LYS A 0 97 . -19.791 -0.141 12.755 1.00 97.81 97 A 1 ATOM 775 N N . THR A 0 98 . -13.800 -3.244 14.681 1.00 97.97 98 A 1 ATOM 776 C CA . THR A 0 98 . -12.848 -4.312 14.401 1.00 97.97 98 A 1 ATOM 777 C C . THR A 0 98 . -13.442 -5.199 13.322 1.00 97.97 98 A 1 ATOM 778 C CB . THR A 0 98 . -12.565 -5.125 15.671 1.00 97.97 98 A 1 ATOM 779 O O . THR A 0 98 . -14.621 -5.546 13.386 1.00 97.97 98 A 1 ATOM 780 C CG2 . THR A 0 98 . -11.602 -6.292 15.455 1.00 97.97 98 A 1 ATOM 781 O OG1 . THR A 0 98 . -11.998 -4.271 16.637 1.00 97.97 98 A 1 ATOM 782 N N . TYR A 0 99 . -12.623 -5.540 12.338 1.00 98.02 99 A 1 ATOM 783 C CA . TYR A 0 99 . -12.880 -6.624 11.408 1.00 98.02 99 A 1 ATOM 784 C C . TYR A 0 99 . -11.910 -7.760 11.731 1.00 98.02 99 A 1 ATOM 785 C CB . TYR A 0 99 . -12.735 -6.111 9.974 1.00 98.02 99 A 1 ATOM 786 O O . TYR A 0 99 . -10.693 -7.562 11.721 1.00 98.02 99 A 1 ATOM 787 C CG . TYR A 0 99 . -12.694 -7.213 8.938 1.00 98.02 99 A 1 ATOM 788 C CD1 . TYR A 0 99 . -11.460 -7.653 8.419 1.00 98.02 99 A 1 ATOM 789 C CD2 . TYR A 0 99 . -13.890 -7.837 8.539 1.00 98.02 99 A 1 ATOM 790 C CE1 . TYR A 0 99 . -11.420 -8.706 7.486 1.00 98.02 99 A 1 ATOM 791 C CE2 . TYR A 0 99 . -13.854 -8.896 7.613 1.00 98.02 99 A 1 ATOM 792 O OH . TYR A 0 99 . -12.595 -10.331 6.165 1.00 98.02 99 A 1 ATOM 793 C CZ . TYR A 0 99 . -12.620 -9.329 7.083 1.00 98.02 99 A 1 ATOM 794 N N . ASP A 0 100 . -12.459 -8.932 12.029 1.00 96.60 100 A 1 ATOM 795 C CA . ASP A 0 100 . -11.710 -10.165 12.242 1.00 96.60 100 A 1 ATOM 796 C C . ASP A 0 100 . -11.598 -10.910 10.909 1.00 96.60 100 A 1 ATOM 797 C CB . ASP A 0 100 . -12.407 -11.005 13.322 1.00 96.60 100 A 1 ATOM 798 O O . ASP A 0 100 . -12.571 -11.497 10.434 1.00 96.60 100 A 1 ATOM 799 C CG . ASP A 0 100 . -12.309 -10.354 14.702 1.00 96.60 100 A 1 ATOM 800 O OD1 . ASP A 0 100 . -11.197 -10.384 15.277 1.00 96.60 100 A 1 ATOM 801 O OD2 . ASP A 0 100 . -13.333 -9.833 15.197 1.00 96.60 100 A 1 ATOM 802 N N . GLY A 0 101 . -10.424 -10.836 10.281 1.00 93.23 101 A 1 ATOM 803 C CA . GLY A 0 101 . -10.124 -11.580 9.064 1.00 93.23 101 A 1 ATOM 804 C C . GLY A 0 101 . -9.637 -12.996 9.357 1.00 93.23 101 A 1 ATOM 805 O O . GLY A 0 101 . -9.175 -13.306 10.457 1.00 93.23 101 A 1 ATOM 806 N N . ASP A 0 102 . -9.698 -13.847 8.337 1.00 92.70 102 A 1 ATOM 807 C CA . ASP A 0 102 . -9.056 -15.156 8.386 1.00 92.70 102 A 1 ATOM 808 C C . ASP A 0 102 . -7.520 -15.012 8.444 1.00 92.70 102 A 1 ATOM 809 C CB . ASP A 0 102 . -9.506 -16.017 7.193 1.00 92.70 102 A 1 ATOM 810 O O . ASP A 0 102 . -6.961 -13.998 7.998 1.00 92.70 102 A 1 ATOM 811 C CG . ASP A 0 102 . -10.966 -16.469 7.304 1.00 92.70 102 A 1 ATOM 812 O OD1 . ASP A 0 102 . -11.357 -16.903 8.412 1.00 92.70 102 A 1 ATOM 813 O OD2 . ASP A 0 102 . -11.676 -16.415 6.274 1.00 92.70 102 A 1 ATOM 814 N N . PRO A 0 103 . -6.799 -16.017 8.977 1.00 90.35 103 A 1 ATOM 815 C CA . PRO A 0 103 . -5.344 -15.991 9.032 1.00 90.35 103 A 1 ATOM 816 C C . PRO A 0 103 . -4.703 -15.692 7.672 1.00 90.35 103 A 1 ATOM 817 C CB . PRO A 0 103 . -4.928 -17.355 9.585 1.00 90.35 103 A 1 ATOM 818 O O . PRO A 0 103 . -4.937 -16.400 6.696 1.00 90.35 103 A 1 ATOM 819 C CG . PRO A 0 103 . -6.124 -17.744 10.452 1.00 90.35 103 A 1 ATOM 820 C CD . PRO A 0 103 . -7.310 -17.196 9.662 1.00 90.35 103 A 1 ATOM 821 N N . ALA A 0 104 . -3.857 -14.658 7.634 1.00 86.41 104 A 1 ATOM 822 C CA . ALA A 0 104 . -3.162 -14.181 6.431 1.00 86.41 104 A 1 ATOM 823 C C . ALA A 0 104 . -4.077 -13.712 5.274 1.00 86.41 104 A 1 ATOM 824 C CB . ALA A 0 104 . -2.090 -15.202 6.015 1.00 86.41 104 A 1 ATOM 825 O O . ALA A 0 104 . -3.620 -13.584 4.136 1.00 86.41 104 A 1 ATOM 826 N N . ASP A 0 105 . -5.347 -13.408 5.551 1.00 89.54 105 A 1 ATOM 827 C CA . ASP A 0 105 . -6.282 -12.790 4.596 1.00 89.54 105 A 1 ATOM 828 C C . ASP A 0 105 . -6.398 -11.263 4.741 1.00 89.54 105 A 1 ATOM 829 C CB . ASP A 0 105 . -7.636 -13.512 4.646 1.00 89.54 105 A 1 ATOM 830 O O . ASP A 0 105 . -7.161 -10.616 4.019 1.00 89.54 105 A 1 ATOM 831 C CG . ASP A 0 105 . -7.723 -14.647 3.623 1.00 89.54 105 A 1 ATOM 832 O OD1 . ASP A 0 105 . -6.672 -15.238 3.266 1.00 89.54 105 A 1 ATOM 833 O OD2 . ASP A 0 105 . -8.837 -14.835 3.088 1.00 89.54 105 A 1 ATOM 834 N N . THR A 0 106 . -5.591 -10.708 5.646 1.00 93.18 106 A 1 ATOM 835 C CA . THR A 0 106 . -5.454 -9.284 5.936 1.00 93.18 106 A 1 ATOM 836 C C . THR A 0 106 . -3.968 -8.926 5.896 1.00 93.18 106 A 1 ATOM 837 C CB . THR A 0 106 . -6.026 -8.985 7.331 1.00 93.18 106 A 1 ATOM 838 O O . THR A 0 106 . -3.203 -9.385 6.745 1.00 93.18 106 A 1 ATOM 839 C CG2 . THR A 0 106 . -5.897 -7.511 7.680 1.00 93.18 106 A 1 ATOM 840 O OG1 . THR A 0 106 . -7.392 -9.322 7.440 1.00 93.18 106 A 1 ATOM 841 N N . TRP A 0 107 . -3.544 -8.116 4.924 1.00 95.87 107 A 1 ATOM 842 C CA . TRP A 0 107 . -2.141 -7.692 4.803 1.00 95.87 107 A 1 ATOM 843 C C . TRP A 0 107 . -1.986 -6.200 4.543 1.00 95.87 107 A 1 ATOM 844 C CB . TRP A 0 107 . -1.425 -8.537 3.748 1.00 95.87 107 A 1 ATOM 845 O O . TRP A 0 107 . -1.709 -5.432 5.453 1.00 95.87 107 A 1 ATOM 846 C CG . TRP A 0 107 . 0.058 -8.324 3.704 1.00 95.87 107 A 1 ATOM 847 C CD1 . TRP A 0 107 . 0.737 -7.461 2.912 1.00 95.87 107 A 1 ATOM 848 C CD2 . TRP A 0 107 . 1.062 -8.972 4.536 1.00 95.87 107 A 1 ATOM 849 C CE2 . TRP A 0 107 . 2.342 -8.434 4.212 1.00 95.87 107 A 1 ATOM 850 C CE3 . TRP A 0 107 . 1.004 -9.949 5.552 1.00 95.87 107 A 1 ATOM 851 N NE1 . TRP A 0 107 . 2.085 -7.519 3.211 1.00 95.87 107 A 1 ATOM 852 C CH2 . TRP A 0 107 . 3.419 -9.816 5.882 1.00 95.87 107 A 1 ATOM 853 C CZ2 . TRP A 0 107 . 3.510 -8.840 4.873 1.00 95.87 107 A 1 ATOM 854 C CZ3 . TRP A 0 107 . 2.170 -10.371 6.216 1.00 95.87 107 A 1 ATOM 855 N N . THR A 0 108 . -2.160 -5.782 3.294 1.00 96.79 108 A 1 ATOM 856 C CA . THR A 0 108 . -2.197 -4.369 2.911 1.00 96.79 108 A 1 ATOM 857 C C . THR A 0 108 . -3.632 -3.872 2.979 1.00 96.79 108 A 1 ATOM 858 C CB . THR A 0 108 . -1.556 -4.171 1.535 1.00 96.79 108 A 1 ATOM 859 O O . THR A 0 108 . -4.556 -4.669 2.790 1.00 96.79 108 A 1 ATOM 860 C CG2 . THR A 0 108 . -2.340 -4.844 0.414 1.00 96.79 108 A 1 ATOM 861 O OG1 . THR A 0 108 . -1.444 -2.807 1.216 1.00 96.79 108 A 1 ATOM 862 N N . ILE A 0 109 . -3.831 -2.585 3.248 1.00 98.21 109 A 1 ATOM 863 C CA . ILE A 0 109 . -5.150 -1.956 3.260 1.00 98.21 109 A 1 ATOM 864 C C . ILE A 0 109 . -5.157 -0.674 2.432 1.00 98.21 109 A 1 ATOM 865 C CB . ILE A 0 109 . -5.665 -1.710 4.691 1.00 98.21 109 A 1 ATOM 866 O O . ILE A 0 109 . -4.151 0.027 2.364 1.00 98.21 109 A 1 ATOM 867 C CG1 . ILE A 0 109 . -4.657 -0.912 5.541 1.00 98.21 109 A 1 ATOM 868 C CG2 . ILE A 0 109 . -6.028 -3.049 5.353 1.00 98.21 109 A 1 ATOM 869 C CD1 . ILE A 0 109 . -5.270 -0.391 6.836 1.00 98.21 109 A 1 ATOM 870 N N . ALA A 0 110 . -6.300 -0.373 1.818 1.00 98.46 110 A 1 ATOM 871 C CA . ALA A 0 110 . -6.531 0.880 1.106 1.00 98.46 110 A 1 ATOM 872 C C . ALA A 0 110 . -8.003 1.289 1.215 1.00 98.46 110 A 1 ATOM 873 C CB . ALA A 0 110 . -6.102 0.706 -0.358 1.00 98.46 110 A 1 ATOM 874 O O . ALA A 0 110 . -8.893 0.486 0.910 1.00 98.46 110 A 1 ATOM 875 N N . PHE A 0 111 . -8.276 2.522 1.640 1.00 98.60 111 A 1 ATOM 876 C CA . PHE A 0 111 . -9.623 3.086 1.591 1.00 98.60 111 A 1 ATOM 877 C C . PHE A 0 111 . -10.018 3.383 0.147 1.00 98.60 111 A 1 ATOM 878 C CB . PHE A 0 111 . -9.730 4.349 2.457 1.00 98.60 111 A 1 ATOM 879 O O . PHE A 0 111 . -9.228 3.902 -0.643 1.00 98.60 111 A 1 ATOM 880 C CG . PHE A 0 111 . -9.949 4.084 3.932 1.00 98.60 111 A 1 ATOM 881 C CD1 . PHE A 0 111 . -11.214 3.669 4.394 1.00 98.60 111 A 1 ATOM 882 C CD2 . PHE A 0 111 . -8.905 4.290 4.850 1.00 98.60 111 A 1 ATOM 883 C CE1 . PHE A 0 111 . -11.436 3.484 5.771 1.00 98.60 111 A 1 ATOM 884 C CE2 . PHE A 0 111 . -9.130 4.109 6.225 1.00 98.60 111 A 1 ATOM 885 C CZ . PHE A 0 111 . -10.396 3.713 6.687 1.00 98.60 111 A 1 ATOM 886 N N . SER A 0 112 . -11.274 3.101 -0.191 1.00 98.27 112 A 1 ATOM 887 C CA . SER A 0 112 . -11.861 3.617 -1.422 1.00 98.27 112 A 1 ATOM 888 C C . SER A 0 112 . -11.943 5.152 -1.358 1.00 98.27 112 A 1 ATOM 889 C CB . SER A 0 112 . -13.233 2.986 -1.682 1.00 98.27 112 A 1 ATOM 890 O O . SER A 0 112 . -12.121 5.715 -0.271 1.00 98.27 112 A 1 ATOM 891 O OG . SER A 0 112 . -14.149 3.265 -0.637 1.00 98.27 112 A 1 ATOM 892 N N . PRO A 0 113 . -11.874 5.869 -2.495 1.00 97.80 113 A 1 ATOM 893 C CA . PRO A 0 113 . -11.941 7.336 -2.502 1.00 97.80 113 A 1 ATOM 894 C C . PRO A 0 113 . -13.215 7.913 -1.867 1.00 97.80 113 A 1 ATOM 895 C CB . PRO A 0 113 . -11.826 7.728 -3.977 1.00 97.80 113 A 1 ATOM 896 O O . PRO A 0 113 . -13.191 8.991 -1.269 1.00 97.80 113 A 1 ATOM 897 C CG . PRO A 0 113 . -10.986 6.596 -4.563 1.00 97.80 113 A 1 ATOM 898 C CD . PRO A 0 113 . -11.501 5.373 -3.813 1.00 97.80 113 A 1 ATOM 899 N N . ASP A 0 114 . -14.325 7.177 -1.934 1.00 97.48 114 A 1 ATOM 900 C CA . ASP A 0 114 . -15.594 7.524 -1.285 1.00 97.48 114 A 1 ATOM 901 C C . ASP A 0 114 . -15.669 7.123 0.205 1.00 97.48 114 A 1 ATOM 902 C CB . ASP A 0 114 . -16.759 6.953 -2.111 1.00 97.48 114 A 1 ATOM 903 O O . ASP A 0 114 . -16.687 7.356 0.855 1.00 97.48 114 A 1 ATOM 904 C CG . ASP A 0 114 . -16.869 5.423 -2.100 1.00 97.48 114 A 1 ATOM 905 O OD1 . ASP A 0 114 . -16.080 4.752 -1.397 1.00 97.48 114 A 1 ATOM 906 O OD2 . ASP A 0 114 . -17.803 4.903 -2.751 1.00 97.48 114 A 1 ATOM 907 N N . SER A 0 115 . -14.600 6.540 0.761 1.00 97.67 115 A 1 ATOM 908 C CA . SER A 0 115 . -14.474 6.054 2.143 1.00 97.67 115 A 1 ATOM 909 C C . SER A 0 115 . -15.503 5.000 2.576 1.00 97.67 115 A 1 ATOM 910 C CB . SER A 0 115 . -14.458 7.226 3.131 1.00 97.67 115 A 1 ATOM 911 O O . SER A 0 115 . -15.638 4.740 3.773 1.00 97.67 115 A 1 ATOM 912 O OG . SER A 0 115 . -13.377 8.109 2.899 1.00 97.67 115 A 1 ATOM 913 N N . ARG A 0 116 . -16.252 4.392 1.646 1.00 97.57 116 A 1 ATOM 914 C CA . ARG A 0 116 . -17.265 3.377 1.985 1.00 97.57 116 A 1 ATOM 915 C C . ARG A 0 116 . -16.673 1.987 2.170 1.00 97.57 116 A 1 ATOM 916 C CB . ARG A 0 116 . -18.364 3.340 0.920 1.00 97.57 116 A 1 ATOM 917 O O . ARG A 0 116 . -17.198 1.206 2.965 1.00 97.57 116 A 1 ATOM 918 C CG . ARG A 0 116 . -19.196 4.631 0.918 1.00 97.57 116 A 1 ATOM 919 C CD . ARG A 0 116 . -20.439 4.479 0.036 1.00 97.57 116 A 1 ATOM 920 N NE . ARG A 0 116 . -20.057 4.252 -1.362 1.00 97.57 116 A 1 ATOM 921 N NH1 . ARG A 0 116 . -21.976 3.318 -2.207 1.00 97.57 116 A 1 ATOM 922 N NH2 . ARG A 0 116 . -20.147 3.588 -3.490 1.00 97.57 116 A 1 ATOM 923 C CZ . ARG A 0 116 . -20.741 3.718 -2.345 1.00 97.57 116 A 1 ATOM 924 N N . PHE A 0 117 . -15.584 1.697 1.466 1.00 97.95 117 A 1 ATOM 925 C CA . PHE A 0 117 . -14.922 0.405 1.486 1.00 97.95 117 A 1 ATOM 926 C C . PHE A 0 117 . -13.461 0.527 1.899 1.00 97.95 117 A 1 ATOM 927 C CB . PHE A 0 117 . -15.059 -0.278 0.123 1.00 97.95 117 A 1 ATOM 928 O O . PHE A 0 117 . -12.795 1.531 1.650 1.00 97.95 117 A 1 ATOM 929 C CG . PHE A 0 117 . -16.490 -0.616 -0.228 1.00 97.95 117 A 1 ATOM 930 C CD1 . PHE A 0 117 . -17.092 -1.744 0.354 1.00 97.95 117 A 1 ATOM 931 C CD2 . PHE A 0 117 . -17.227 0.201 -1.108 1.00 97.95 117 A 1 ATOM 932 C CE1 . PHE A 0 117 . -18.422 -2.060 0.049 1.00 97.95 117 A 1 ATOM 933 C CE2 . PHE A 0 117 . -18.566 -0.115 -1.405 1.00 97.95 117 A 1 ATOM 934 C CZ . PHE A 0 117 . -19.164 -1.247 -0.824 1.00 97.95 117 A 1 ATOM 935 N N . LEU A 0 118 . -12.960 -0.543 2.497 1.00 98.17 118 A 1 ATOM 936 C CA . LEU A 0 118 . -11.548 -0.795 2.696 1.00 98.17 118 A 1 ATOM 937 C C . LEU A 0 118 . -11.206 -2.086 1.952 1.00 98.17 118 A 1 ATOM 938 C CB . LEU A 0 118 . -11.280 -0.874 4.204 1.00 98.17 118 A 1 ATOM 939 O O . LEU A 0 118 . -11.783 -3.138 2.233 1.00 98.17 118 A 1 ATOM 940 C CG . LEU A 0 118 . -9.782 -0.851 4.544 1.00 98.17 118 A 1 ATOM 941 C CD1 . LEU A 0 118 . -9.215 0.564 4.494 1.00 98.17 118 A 1 ATOM 942 C CD2 . LEU A 0 118 . -9.599 -1.356 5.962 1.00 98.17 118 A 1 ATOM 943 N N . ALA A 0 119 . -10.303 -2.005 0.982 1.00 98.17 119 A 1 ATOM 944 C CA . ALA A 0 119 . -9.761 -3.189 0.330 1.00 98.17 119 A 1 ATOM 945 C C . ALA A 0 119 . -8.633 -3.769 1.186 1.00 98.17 119 A 1 ATOM 946 C CB . ALA A 0 119 . -9.284 -2.830 -1.079 1.00 98.17 119 A 1 ATOM 947 O O . ALA A 0 119 . -7.841 -3.005 1.738 1.00 98.17 119 A 1 ATOM 948 N N . THR A 0 120 . -8.528 -5.096 1.269 1.00 98.18 120 A 1 ATOM 949 C CA . THR A 0 120 . -7.367 -5.767 1.862 1.00 98.18 120 A 1 ATOM 950 C C . THR A 0 120 . -6.908 -6.973 1.055 1.00 98.18 120 A 1 ATOM 951 C CB . THR A 0 120 . -7.580 -6.114 3.342 1.00 98.18 120 A 1 ATOM 952 O O . THR A 0 120 . -7.726 -7.699 0.493 1.00 98.18 120 A 1 ATOM 953 C CG2 . THR A 0 120 . -8.592 -7.234 3.578 1.00 98.18 120 A 1 ATOM 954 O OG1 . THR A 0 120 . -6.345 -6.485 3.913 1.00 98.18 120 A 1 ATOM 955 N N . GLY A 0 121 . -5.593 -7.158 0.959 1.00 96.36 121 A 1 ATOM 956 C CA . GLY A 0 121 . -4.974 -8.251 0.212 1.00 96.36 121 A 1 ATOM 957 C C . GLY A 0 121 . -4.787 -9.517 1.048 1.00 96.36 121 A 1 ATOM 958 O O . GLY A 0 121 . -4.410 -9.427 2.216 1.00 96.36 121 A 1 ATOM 959 N N . SER A 0 122 . -4.993 -10.686 0.434 1.00 94.94 122 A 1 ATOM 960 C CA . SER A 0 122 . -4.811 -11.997 1.066 1.00 94.94 122 A 1 ATOM 961 C C . SER A 0 122 . -3.594 -12.768 0.546 1.00 94.94 122 A 1 ATOM 962 C CB . SER A 0 122 . -6.067 -12.857 0.886 1.00 94.94 122 A 1 ATOM 963 O O . SER A 0 122 . -3.084 -12.525 -0.554 1.00 94.94 122 A 1 ATOM 964 O OG . SER A 0 122 . -6.098 -13.448 -0.398 1.00 94.94 122 A 1 ATOM 965 N N . HIS A 0 123 . -3.179 -13.789 1.301 1.00 92.99 123 A 1 ATOM 966 C CA . HIS A 0 123 . -2.160 -14.759 0.891 1.00 92.99 123 A 1 ATOM 967 C C . HIS A 0 123 . -2.578 -15.650 -0.296 1.00 92.99 123 A 1 ATOM 968 C CB . HIS A 0 123 . -1.734 -15.592 2.099 1.00 92.99 123 A 1 ATOM 969 O O . HIS A 0 123 . -1.724 -16.203 -0.996 1.00 92.99 123 A 1 ATOM 970 C CG . HIS A 0 123 . -2.734 -16.632 2.524 1.00 92.99 123 A 1 ATOM 971 C CD2 . HIS A 0 123 . -2.597 -17.984 2.367 1.00 92.99 123 A 1 ATOM 972 N ND1 . HIS A 0 123 . -3.930 -16.424 3.175 1.00 92.99 123 A 1 ATOM 973 C CE1 . HIS A 0 123 . -4.483 -17.618 3.426 1.00 92.99 123 A 1 ATOM 974 N NE2 . HIS A 0 123 . -3.707 -18.607 2.940 1.00 92.99 123 A 1 ATOM 975 N N . THR A 0 124 . -3.885 -15.760 -0.541 1.00 91.41 124 A 1 ATOM 976 C CA . THR A 0 124 . -4.526 -16.573 -1.590 1.00 91.41 124 A 1 ATOM 977 C C . THR A 0 124 . -4.729 -15.830 -2.914 1.00 91.41 124 A 1 ATOM 978 C CB . THR A 0 124 . -5.867 -17.136 -1.079 1.00 91.41 124 A 1 ATOM 979 O O . THR A 0 124 . -5.320 -16.385 -3.838 1.00 91.41 124 A 1 ATOM 980 C CG2 . THR A 0 124 . -5.644 -18.240 -0.050 1.00 91.41 124 A 1 ATOM 981 O OG1 . THR A 0 124 . -6.622 -16.124 -0.445 1.00 91.41 124 A 1 ATOM 982 N N . GLY A 0 125 . -4.238 -14.591 -3.037 1.00 92.84 125 A 1 ATOM 983 C CA . GLY A 0 125 . -4.424 -13.791 -4.253 1.00 92.84 125 A 1 ATOM 984 C C . GLY A 0 125 . -5.806 -13.133 -4.345 1.00 92.84 125 A 1 ATOM 985 O O . GLY A 0 125 . -6.203 -12.680 -5.414 1.00 92.84 125 A 1 ATOM 986 N N . CYS A 0 126 . -6.552 -13.081 -3.243 1.00 94.46 126 A 1 ATOM 987 C CA . CYS A 0 126 . -7.826 -12.381 -3.166 1.00 94.46 126 A 1 ATOM 988 C C . CYS A 0 126 . -7.621 -10.950 -2.675 1.00 94.46 126 A 1 ATOM 989 C CB . CYS A 0 126 . -8.805 -13.120 -2.243 1.00 94.46 126 A 1 ATOM 990 O O . CYS A 0 126 . -6.748 -10.663 -1.853 1.00 94.46 126 A 1 ATOM 991 S SG . CYS A 0 126 . -9.076 -14.809 -2.830 1.00 94.46 126 A 1 ATOM 992 N N . VAL A 0 127 . -8.503 -10.065 -3.118 1.00 96.32 127 A 1 ATOM 993 C CA . VAL A 0 127 . -8.722 -8.767 -2.492 1.00 96.32 127 A 1 ATOM 994 C C . VAL A 0 127 . -10.099 -8.771 -1.855 1.00 96.32 127 A 1 ATOM 995 C CB . VAL A 0 127 . -8.573 -7.618 -3.490 1.00 96.32 127 A 1 ATOM 996 O O . VAL A 0 127 . -11.107 -8.870 -2.551 1.00 96.32 127 A 1 ATOM 997 C CG1 . VAL A 0 127 . -8.738 -6.299 -2.740 1.00 96.32 127 A 1 ATOM 998 C CG2 . VAL A 0 127 . -7.204 -7.655 -4.176 1.00 96.32 127 A 1 ATOM 999 N N . ASN A 0 128 . -10.152 -8.680 -0.533 1.00 96.52 128 A 1 ATOM 1000 C CA . ASN A 0 128 . -11.390 -8.614 0.230 1.00 96.52 128 A 1 ATOM 1001 C C . ASN A 0 128 . -11.863 -7.160 0.344 1.00 96.52 128 A 1 ATOM 1002 C CB . ASN A 0 128 . -11.158 -9.272 1.599 1.00 96.52 128 A 1 ATOM 1003 O O . ASN A 0 128 . -11.065 -6.265 0.612 1.00 96.52 128 A 1 ATOM 1004 C CG . ASN A 0 128 . -10.893 -10.765 1.503 1.00 96.52 128 A 1 ATOM 1005 N ND2 . ASN A 0 128 . -9.939 -11.288 2.241 1.00 96.52 128 A 1 ATOM 1006 O OD1 . ASN A 0 128 . -11.591 -11.486 0.800 1.00 96.52 128 A 1 ATOM 1007 N N . MET A 0 129 . -13.165 -6.938 0.169 1.00 97.15 129 A 1 ATOM 1008 C CA . MET A 0 129 . -13.800 -5.623 0.248 1.00 97.15 129 A 1 ATOM 1009 C C . MET A 0 129 . -14.603 -5.536 1.540 1.00 97.15 129 A 1 ATOM 1010 C CB . MET A 0 129 . -14.699 -5.400 -0.977 1.00 97.15 129 A 1 ATOM 1011 O O . MET A 0 129 . -15.618 -6.219 1.695 1.00 97.15 129 A 1 ATOM 1012 C CG . MET A 0 129 . -13.921 -5.494 -2.295 1.00 97.15 129 A 1 ATOM 1013 S SD . MET A 0 129 . -12.626 -4.247 -2.515 1.00 97.15 129 A 1 ATOM 1014 C CE . MET A 0 129 . -13.694 -2.794 -2.678 1.00 97.15 129 A 1 ATOM 1015 N N . ILE A 0 130 . -14.133 -4.720 2.478 1.00 98.25 130 A 1 ATOM 1016 C CA . ILE A 0 130 . -14.739 -4.556 3.798 1.00 98.25 130 A 1 ATOM 1017 C C . ILE A 0 130 . -15.543 -3.265 3.808 1.00 98.25 130 A 1 ATOM 1018 C CB . ILE A 0 130 . -13.667 -4.573 4.909 1.00 98.25 130 A 1 ATOM 1019 O O . ILE A 0 130 . -15.008 -2.196 3.521 1.00 98.25 130 A 1 ATOM 1020 C CG1 . ILE A 0 130 . -12.662 -5.742 4.778 1.00 98.25 130 A 1 ATOM 1021 C CG2 . ILE A 0 130 . -14.336 -4.592 6.296 1.00 98.25 130 A 1 ATOM 1022 C CD1 . ILE A 0 130 . -13.286 -7.131 4.603 1.00 98.25 130 A 1 ATOM 1023 N N . ASN A 0 131 . -16.824 -3.338 4.152 1.00 98.27 131 A 1 ATOM 1024 C CA . ASN A 0 131 . -17.631 -2.141 4.333 1.00 98.27 131 A 1 ATOM 1025 C C . ASN A 0 131 . -17.252 -1.456 5.648 1.00 98.27 131 A 1 ATOM 1026 C CB . ASN A 0 131 . -19.101 -2.519 4.201 1.00 98.27 131 A 1 ATOM 1027 O O . ASN A 0 131 . -17.282 -2.058 6.722 1.00 98.27 131 A 1 ATOM 1028 C CG . ASN A 0 131 . -20.080 -1.393 4.486 1.00 98.27 131 A 1 ATOM 1029 N ND2 . ASN A 0 131 . -21.048 -1.196 3.632 1.00 98.27 131 A 1 ATOM 1030 O OD1 . ASN A 0 131 . -20.003 -0.681 5.479 1.00 98.27 131 A 1 ATOM 1031 N N . VAL A 0 132 . -16.901 -0.176 5.558 1.00 98.29 132 A 1 ATOM 1032 C CA . VAL A 0 132 . -16.378 0.617 6.680 1.00 98.29 132 A 1 ATOM 1033 C C . VAL A 0 132 . -17.445 0.839 7.759 1.00 98.29 132 A 1 ATOM 1034 C CB . VAL A 0 132 . -15.830 1.950 6.127 1.00 98.29 132 A 1 ATOM 1035 O O . VAL A 0 132 . -17.141 0.860 8.951 1.00 98.29 132 A 1 ATOM 1036 C CG1 . VAL A 0 132 . -15.361 2.921 7.215 1.00 98.29 132 A 1 ATOM 1037 C CG2 . VAL A 0 132 . -14.631 1.686 5.204 1.00 98.29 132 A 1 ATOM 1038 N N . GLN A 0 133 . -18.717 0.959 7.373 1.00 97.46 133 A 1 ATOM 1039 C CA . GLN A 0 133 . -19.822 1.172 8.305 1.00 97.46 133 A 1 ATOM 1040 C C . GLN A 0 133 . -20.224 -0.109 9.038 1.00 97.46 133 A 1 ATOM 1041 C CB . GLN A 0 133 . -21.023 1.764 7.554 1.00 97.46 133 A 1 ATOM 1042 O O . GLN A 0 133 . -20.577 -0.049 10.216 1.00 97.46 133 A 1 ATOM 1043 C CG . GLN A 0 133 . -22.165 2.138 8.515 1.00 97.46 133 A 1 ATOM 1044 C CD . GLN A 0 133 . -23.367 2.751 7.810 1.00 97.46 133 A 1 ATOM 1045 N NE2 . GLN A 0 133 . -24.367 3.179 8.550 1.00 97.46 133 A 1 ATOM 1046 O OE1 . GLN A 0 133 . -23.454 2.861 6.603 1.00 97.46 133 A 1 ATOM 1047 N N . THR A 0 134 . -20.202 -1.267 8.386 1.00 97.33 134 A 1 ATOM 1048 C CA . THR A 0 134 . -20.614 -2.533 9.015 1.00 97.33 134 A 1 ATOM 1049 C C . THR A 0 134 . -19.435 -3.296 9.620 1.00 97.33 134 A 1 ATOM 1050 C CB . THR A 0 134 . -21.406 -3.411 8.038 1.00 97.33 134 A 1 ATOM 1051 O O . THR A 0 134 . -19.653 -4.089 10.532 1.00 97.33 134 A 1 ATOM 1052 C CG2 . THR A 0 134 . -22.644 -2.689 7.501 1.00 97.33 134 A 1 ATOM 1053 O OG1 . THR A 0 134 . -20.592 -3.743 6.949 1.00 97.33 134 A 1 ATOM 1054 N N . ALA A 0 135 . -18.203 -3.004 9.185 1.00 96.78 135 A 1 ATOM 1055 C CA . ALA A 0 135 . -17.000 -3.802 9.440 1.00 96.78 135 A 1 ATOM 1056 C C . ALA A 0 135 . -17.200 -5.278 9.066 1.00 96.78 135 A 1 ATOM 1057 C CB . ALA A 0 135 . -16.461 -3.556 10.853 1.00 96.78 135 A 1 ATOM 1058 O O . ALA A 0 135 . -16.825 -6.183 9.807 1.00 96.78 135 A 1 ATOM 1059 N N . GLN A 0 136 . -17.839 -5.513 7.920 1.00 96.66 136 A 1 ATOM 1060 C CA . GLN A 0 136 . -18.084 -6.842 7.370 1.00 96.66 136 A 1 ATOM 1061 C C . GLN A 0 136 . -17.543 -6.926 5.947 1.00 96.66 136 A 1 ATOM 1062 C CB . GLN A 0 136 . -19.586 -7.173 7.404 1.00 96.66 136 A 1 ATOM 1063 O O . GLN A 0 136 . -17.569 -5.944 5.200 1.00 96.66 136 A 1 ATOM 1064 C CG . GLN A 0 136 . -20.157 -7.265 8.827 1.00 96.66 136 A 1 ATOM 1065 C CD . GLN A 0 136 . -19.523 -8.386 9.643 1.00 96.66 136 A 1 ATOM 1066 N NE2 . GLN A 0 136 . -19.022 -8.112 10.825 1.00 96.66 136 A 1 ATOM 1067 O OE1 . GLN A 0 136 . -19.458 -9.527 9.223 1.00 96.66 136 A 1 ATOM 1068 N N . LYS A 0 137 . -17.072 -8.115 5.569 1.00 96.98 137 A 1 ATOM 1069 C CA . LYS A 0 137 . -16.708 -8.424 4.187 1.00 96.98 137 A 1 ATOM 1070 C C . LYS A 0 137 . -17.977 -8.456 3.337 1.00 96.98 137 A 1 ATOM 1071 C CB . LYS A 0 137 . -15.931 -9.750 4.158 1.00 96.98 137 A 1 ATOM 1072 O O . LYS A 0 137 . -18.859 -9.274 3.580 1.00 96.98 137 A 1 ATOM 1073 C CG . LYS A 0 137 . -15.582 -10.194 2.731 1.00 96.98 137 A 1 ATOM 1074 C CD . LYS A 0 137 . -14.744 -11.479 2.748 1.00 96.98 137 A 1 ATOM 1075 C CE . LYS A 0 137 . -14.683 -12.078 1.339 1.00 96.98 137 A 1 ATOM 1076 N NZ . LYS A 0 137 . -13.708 -13.193 1.258 1.00 96.98 137 A 1 ATOM 1077 N N . GLU A 0 138 . -18.052 -7.589 2.334 1.00 96.30 138 A 1 ATOM 1078 C CA . GLU A 0 138 . -19.182 -7.525 1.393 1.00 96.30 138 A 1 ATOM 1079 C C . GLU A 0 138 . -18.871 -8.177 0.045 1.00 96.30 138 A 1 ATOM 1080 C CB . GLU A 0 138 . -19.642 -6.074 1.201 1.00 96.30 138 A 1 ATOM 1081 O O . GLU A 0 138 . -19.781 -8.533 -0.699 1.00 96.30 138 A 1 ATOM 1082 C CG . GLU A 0 138 . -20.323 -5.553 2.472 1.00 96.30 138 A 1 ATOM 1083 C CD . GLU A 0 138 . -21.108 -4.251 2.271 1.00 96.30 138 A 1 ATOM 1084 O OE1 . GLU A 0 138 . -21.759 -3.824 3.251 1.00 96.30 138 A 1 ATOM 1085 O OE2 . GLU A 0 138 . -21.011 -3.605 1.208 1.00 96.30 138 A 1 ATOM 1086 N N . GLY A 0 139 . -17.592 -8.384 -0.265 1.00 94.02 139 A 1 ATOM 1087 C CA . GLY A 0 139 . -17.188 -9.035 -1.502 1.00 94.02 139 A 1 ATOM 1088 C C . GLY A 0 139 . -15.711 -9.391 -1.529 1.00 94.02 139 A 1 ATOM 1089 O O . GLY A 0 139 . -14.948 -9.075 -0.612 1.00 94.02 139 A 1 ATOM 1090 N N . SER A 0 140 . -15.310 -10.067 -2.599 1.00 94.10 140 A 1 ATOM 1091 C CA . SER A 0 140 . -13.909 -10.349 -2.890 1.00 94.10 140 A 1 ATOM 1092 C C . SER A 0 140 . -13.660 -10.385 -4.387 1.00 94.10 140 A 1 ATOM 1093 C CB . SER A 0 140 . -13.442 -11.663 -2.257 1.00 94.10 140 A 1 ATOM 1094 O O . SER A 0 140 . -14.487 -10.894 -5.142 1.00 94.10 140 A 1 ATOM 1095 O OG . SER A 0 140 . -14.309 -12.736 -2.583 1.00 94.10 140 A 1 ATOM 1096 N N . ILE A 0 141 . -12.495 -9.898 -4.790 1.00 93.21 141 A 1 ATOM 1097 C CA . ILE A 0 141 . -11.984 -9.954 -6.154 1.00 93.21 141 A 1 ATOM 1098 C C . ILE A 0 141 . -10.884 -11.008 -6.165 1.00 93.21 141 A 1 ATOM 1099 C CB . ILE A 0 141 . -11.455 -8.572 -6.582 1.00 93.21 141 A 1 ATOM 1100 O O . ILE A 0 141 . -9.919 -10.900 -5.409 1.00 93.21 141 A 1 ATOM 1101 C CG1 . ILE A 0 141 . -12.547 -7.485 -6.449 1.00 93.21 141 A 1 ATOM 1102 C CG2 . ILE A 0 141 . -10.903 -8.626 -8.016 1.00 93.21 141 A 1 ATOM 1103 C CD1 . ILE A 0 141 . -11.973 -6.070 -6.471 1.00 93.21 141 A 1 ATOM 1104 N N . GLN A 0 142 . -11.026 -12.032 -6.998 1.00 92.47 142 A 1 ATOM 1105 C CA . GLN A 0 142 . -9.966 -13.012 -7.197 1.00 92.47 142 A 1 ATOM 1106 C C . GLN A 0 142 . -8.995 -12.477 -8.248 1.00 92.47 142 A 1 ATOM 1107 C CB . GLN A 0 142 . -10.572 -14.361 -7.609 1.00 92.47 142 A 1 ATOM 1108 O O . GLN A 0 142 . -9.389 -12.232 -9.386 1.00 92.47 142 A 1 ATOM 1109 C CG . GLN A 0 142 . -9.511 -15.466 -7.735 1.00 92.47 142 A 1 ATOM 1110 C CD . GLN A 0 142 . -8.888 -15.832 -6.394 1.00 92.47 142 A 1 ATOM 1111 N NE2 . GLN A 0 142 . -7.601 -15.625 -6.206 1.00 92.47 142 A 1 ATOM 1112 O OE1 . GLN A 0 142 . -9.569 -16.317 -5.508 1.00 92.47 142 A 1 ATOM 1113 N N . LEU A 0 143 . -7.728 -12.322 -7.876 1.00 88.71 143 A 1 ATOM 1114 C CA . LEU A 0 143 . -6.652 -12.047 -8.821 1.00 88.71 143 A 1 ATOM 1115 C C . LEU A 0 143 . -5.970 -13.362 -9.206 1.00 88.71 143 A 1 ATOM 1116 C CB . LEU A 0 143 . -5.663 -11.035 -8.216 1.00 88.71 143 A 1 ATOM 1117 O O . LEU A 0 143 . -5.974 -14.331 -8.437 1.00 88.71 143 A 1 ATOM 1118 C CG . LEU A 0 143 . -6.311 -9.731 -7.709 1.00 88.71 143 A 1 ATOM 1119 C CD1 . LEU A 0 143 . -5.245 -8.901 -7.002 1.00 88.71 143 A 1 ATOM 1120 C CD2 . LEU A 0 143 . -6.904 -8.898 -8.848 1.00 88.71 143 A 1 ATOM 1121 N N . GLU A 0 144 . -5.350 -13.396 -10.385 1.00 78.14 144 A 1 ATOM 1122 C CA . GLU A 0 144 . -4.381 -14.445 -10.695 1.00 78.14 144 A 1 ATOM 1123 C C . GLU A 0 144 . -3.112 -14.149 -9.905 1.00 78.14 144 A 1 ATOM 1124 C CB . GLU A 0 144 . -4.071 -14.540 -12.194 1.00 78.14 144 A 1 ATOM 1125 O O . GLU A 0 144 . -2.395 -13.196 -10.184 1.00 78.14 144 A 1 ATOM 1126 C CG . GLU A 0 144 . -5.262 -15.073 -13.004 1.00 78.14 144 A 1 ATOM 1127 C CD . GLU A 0 144 . -4.939 -15.288 -14.493 1.00 78.14 144 A 1 ATOM 1128 O OE1 . GLU A 0 144 . -5.869 -15.721 -15.212 1.00 78.14 144 A 1 ATOM 1129 O OE2 . GLU A 0 144 . -3.772 -15.087 -14.899 1.00 78.14 144 A 1 ATOM 1130 N N . GLY A 0 145 . -2.828 -14.923 -8.867 1.00 73.65 145 A 1 ATOM 1131 C CA . GLY A 0 145 . -1.628 -14.668 -8.093 1.00 73.65 145 A 1 ATOM 1132 C C . GLY A 0 145 . -1.564 -15.424 -6.791 1.00 73.65 145 A 1 ATOM 1133 O O . GLY A 0 145 . -2.445 -16.195 -6.419 1.00 73.65 145 A 1 ATOM 1134 N N . LYS A 0 146 . -0.452 -15.188 -6.109 1.00 89.10 146 A 1 ATOM 1135 C CA . LYS A 0 146 . -0.281 -15.525 -4.701 1.00 89.10 146 A 1 ATOM 1136 C C . LYS A 0 146 . -0.465 -14.246 -3.884 1.00 89.10 146 A 1 ATOM 1137 C CB . LYS A 0 146 . 1.089 -16.200 -4.537 1.00 89.10 146 A 1 ATOM 1138 O O . LYS A 0 146 . -0.966 -13.249 -4.391 1.00 89.10 146 A 1 ATOM 1139 C CG . LYS A 0 146 . 1.142 -17.563 -5.232 1.00 89.10 146 A 1 ATOM 1140 C CD . LYS A 0 146 . 2.483 -18.238 -4.939 1.00 89.10 146 A 1 ATOM 1141 C CE . LYS A 0 146 . 2.524 -19.597 -5.639 1.00 89.10 146 A 1 ATOM 1142 N NZ . LYS A 0 146 . 3.767 -20.333 -5.306 1.00 89.10 146 A 1 ATOM 1143 N N . PHE A 0 147 . -0.031 -14.296 -2.635 1.00 95.53 147 A 1 ATOM 1144 C CA . PHE A 0 147 . 0.012 -13.198 -1.681 1.00 95.53 147 A 1 ATOM 1145 C C . PHE A 0 147 . 0.010 -11.789 -2.294 1.00 95.53 147 A 1 ATOM 1146 C CB . PHE A 0 147 . 1.230 -13.415 -0.764 1.00 95.53 147 A 1 ATOM 1147 O O . PHE A 0 147 . 0.971 -11.390 -2.958 1.00 95.53 147 A 1 ATOM 1148 C CG . PHE A 0 147 . 0.980 -13.078 0.685 1.00 95.53 147 A 1 ATOM 1149 C CD1 . PHE A 0 147 . 0.301 -11.899 1.033 1.00 95.53 147 A 1 ATOM 1150 C CD2 . PHE A 0 147 . 1.388 -13.971 1.694 1.00 95.53 147 A 1 ATOM 1151 C CE1 . PHE A 0 147 . -0.006 -11.639 2.369 1.00 95.53 147 A 1 ATOM 1152 C CE2 . PHE A 0 147 . 1.096 -13.693 3.041 1.00 95.53 147 A 1 ATOM 1153 C CZ . PHE A 0 147 . 0.385 -12.531 3.377 1.00 95.53 147 A 1 ATOM 1154 N N . VAL A 0 148 . -1.070 -11.047 -2.045 1.00 96.75 148 A 1 ATOM 1155 C CA . VAL A 0 148 . -1.227 -9.640 -2.421 1.00 96.75 148 A 1 ATOM 1156 C C . VAL A 0 148 . -0.516 -8.765 -1.390 1.00 96.75 148 A 1 ATOM 1157 C CB . VAL A 0 148 . -2.714 -9.259 -2.530 1.00 96.75 148 A 1 ATOM 1158 O O . VAL A 0 148 . -0.932 -8.675 -0.237 1.00 96.75 148 A 1 ATOM 1159 C CG1 . VAL A 0 148 . -2.872 -7.810 -3.007 1.00 96.75 148 A 1 ATOM 1160 C CG2 . VAL A 0 148 . -3.480 -10.174 -3.490 1.00 96.75 148 A 1 ATOM 1161 N N . TYR A 0 149 . 0.571 -8.123 -1.806 1.00 96.44 149 A 1 ATOM 1162 C CA . TYR A 0 149 . 1.408 -7.280 -0.950 1.00 96.44 149 A 1 ATOM 1163 C C . TYR A 0 149 . 1.062 -5.800 -1.035 1.00 96.44 149 A 1 ATOM 1164 C CB . TYR A 0 149 . 2.877 -7.498 -1.328 1.00 96.44 149 A 1 ATOM 1165 O O . TYR A 0 149 . 1.260 -5.083 -0.057 1.00 96.44 149 A 1 ATOM 1166 C CG . TYR A 0 149 . 3.556 -8.739 -0.779 1.00 96.44 149 A 1 ATOM 1167 C CD1 . TYR A 0 149 . 2.907 -9.626 0.108 1.00 96.44 149 A 1 ATOM 1168 C CD2 . TYR A 0 149 . 4.904 -8.958 -1.122 1.00 96.44 149 A 1 ATOM 1169 C CE1 . TYR A 0 149 . 3.607 -10.711 0.660 1.00 96.44 149 A 1 ATOM 1170 C CE2 . TYR A 0 149 . 5.609 -10.043 -0.568 1.00 96.44 149 A 1 ATOM 1171 O OH . TYR A 0 149 . 5.640 -11.950 0.885 1.00 96.44 149 A 1 ATOM 1172 C CZ . TYR A 0 149 . 4.957 -10.918 0.328 1.00 96.44 149 A 1 ATOM 1173 N N . ALA A 0 150 . 0.543 -5.346 -2.174 1.00 97.59 150 A 1 ATOM 1174 C CA . ALA A 0 150 . 0.270 -3.938 -2.414 1.00 97.59 150 A 1 ATOM 1175 C C . ALA A 0 150 . -1.112 -3.739 -3.025 1.00 97.59 150 A 1 ATOM 1176 C CB . ALA A 0 150 . 1.360 -3.387 -3.331 1.00 97.59 150 A 1 ATOM 1177 O O . ALA A 0 150 . -1.518 -4.523 -3.883 1.00 97.59 150 A 1 ATOM 1178 N N . LEU A 0 151 . -1.790 -2.669 -2.615 1.00 98.09 151 A 1 ATOM 1179 C CA . LEU A 0 151 . -3.048 -2.203 -3.183 1.00 98.09 151 A 1 ATOM 1180 C C . LEU A 0 151 . -3.013 -0.685 -3.360 1.00 98.09 151 A 1 ATOM 1181 C CB . LEU A 0 151 . -4.226 -2.606 -2.277 1.00 98.09 151 A 1 ATOM 1182 O O . LEU A 0 151 . -2.424 0.020 -2.543 1.00 98.09 151 A 1 ATOM 1183 C CG . LEU A 0 151 . -4.549 -4.109 -2.271 1.00 98.09 151 A 1 ATOM 1184 C CD1 . LEU A 0 151 . -5.683 -4.381 -1.285 1.00 98.09 151 A 1 ATOM 1185 C CD2 . LEU A 0 151 . -4.987 -4.610 -3.644 1.00 98.09 151 A 1 ATOM 1186 N N . ALA A 0 152 . -3.672 -0.189 -4.403 1.00 98.40 152 A 1 ATOM 1187 C CA . ALA A 0 152 . -3.949 1.235 -4.573 1.00 98.40 152 A 1 ATOM 1188 C C . ALA A 0 152 . -5.242 1.428 -5.363 1.00 98.40 152 A 1 ATOM 1189 C CB . ALA A 0 152 . -2.770 1.912 -5.285 1.00 98.40 152 A 1 ATOM 1190 O O . ALA A 0 152 . -5.434 0.780 -6.390 1.00 98.40 152 A 1 ATOM 1191 N N . TYR A 0 153 . -6.113 2.331 -4.916 1.00 98.42 153 A 1 ATOM 1192 C CA . TYR A 0 153 . -7.244 2.790 -5.723 1.00 98.42 153 A 1 ATOM 1193 C C . TYR A 0 153 . -6.804 3.886 -6.688 1.00 98.42 153 A 1 ATOM 1194 C CB . TYR A 0 153 . -8.379 3.304 -4.834 1.00 98.42 153 A 1 ATOM 1195 O O . TYR A 0 153 . -5.982 4.736 -6.344 1.00 98.42 153 A 1 ATOM 1196 C CG . TYR A 0 153 . -9.234 2.208 -4.248 1.00 98.42 153 A 1 ATOM 1197 C CD1 . TYR A 0 153 . -10.347 1.729 -4.968 1.00 98.42 153 A 1 ATOM 1198 C CD2 . TYR A 0 153 . -8.940 1.697 -2.972 1.00 98.42 153 A 1 ATOM 1199 C CE1 . TYR A 0 153 . -11.190 0.768 -4.384 1.00 98.42 153 A 1 ATOM 1200 C CE2 . TYR A 0 153 . -9.759 0.707 -2.407 1.00 98.42 153 A 1 ATOM 1201 O OH . TYR A 0 153 . -11.710 -0.643 -2.525 1.00 98.42 153 A 1 ATOM 1202 C CZ . TYR A 0 153 . -10.890 0.255 -3.109 1.00 98.42 153 A 1 ATOM 1203 N N . ILE A 0 154 . -7.400 3.902 -7.878 1.00 98.07 154 A 1 ATOM 1204 C CA . ILE A 0 154 . -7.391 5.096 -8.726 1.00 98.07 154 A 1 ATOM 1205 C C . ILE A 0 154 . -8.297 6.174 -8.099 1.00 98.07 154 A 1 ATOM 1206 C CB . ILE A 0 154 . -7.785 4.718 -10.167 1.00 98.07 154 A 1 ATOM 1207 O O . ILE A 0 154 . -9.238 5.856 -7.370 1.00 98.07 154 A 1 ATOM 1208 C CG1 . ILE A 0 154 . -7.389 5.825 -11.166 1.00 98.07 154 A 1 ATOM 1209 C CG2 . ILE A 0 154 . -9.287 4.424 -10.224 1.00 98.07 154 A 1 ATOM 1210 C CD1 . ILE A 0 154 . -7.522 5.372 -12.624 1.00 98.07 154 A 1 ATOM 1211 N N . SER A 0 155 . -8.044 7.450 -8.388 1.00 96.18 155 A 1 ATOM 1212 C CA . SER A 0 155 . -8.693 8.586 -7.715 1.00 96.18 155 A 1 ATOM 1213 C C . SER A 0 155 . -10.219 8.653 -7.867 1.00 96.18 155 A 1 ATOM 1214 C CB . SER A 0 155 . -8.054 9.893 -8.200 1.00 96.18 155 A 1 ATOM 1215 O O . SER A 0 155 . -10.894 9.112 -6.947 1.00 96.18 155 A 1 ATOM 1216 O OG . SER A 0 155 . -8.061 9.987 -9.614 1.00 96.18 155 A 1 ATOM 1217 N N . ASP A 0 156 . -10.777 8.172 -8.981 1.00 96.40 156 A 1 ATOM 1218 C CA . ASP A 0 156 . -12.231 8.105 -9.198 1.00 96.40 156 A 1 ATOM 1219 C C . ASP A 0 156 . -12.896 6.858 -8.580 1.00 96.40 156 A 1 ATOM 1220 C CB . ASP A 0 156 . -12.556 8.278 -10.694 1.00 96.40 156 A 1 ATOM 1221 O O . ASP A 0 156 . -14.121 6.745 -8.580 1.00 96.40 156 A 1 ATOM 1222 C CG . ASP A 0 156 . -12.127 7.118 -11.602 1.00 96.40 156 A 1 ATOM 1223 O OD1 . ASP A 0 156 . -11.798 6.025 -11.092 1.00 96.40 156 A 1 ATOM 1224 O OD2 . ASP A 0 156 . -12.126 7.305 -12.833 1.00 96.40 156 A 1 ATOM 1225 N N . GLY A 0 157 . -12.104 5.934 -8.026 1.00 96.98 157 A 1 ATOM 1226 C CA . GLY A 0 157 . -12.582 4.705 -7.398 1.00 96.98 157 A 1 ATOM 1227 C C . GLY A 0 157 . -13.058 3.632 -8.379 1.00 96.98 157 A 1 ATOM 1228 O O . GLY A 0 157 . -13.592 2.623 -7.931 1.00 96.98 157 A 1 ATOM 1229 N N . SER A 0 158 . -12.868 3.807 -9.690 1.00 96.94 158 A 1 ATOM 1230 C CA . SER A 0 158 . -13.294 2.832 -10.707 1.00 96.94 158 A 1 ATOM 1231 C C . SER A 0 158 . -12.385 1.607 -10.798 1.00 96.94 158 A 1 ATOM 1232 C CB . SER A 0 158 . -13.376 3.493 -12.090 1.00 96.94 158 A 1 ATOM 1233 O O . SER A 0 158 . -12.811 0.552 -11.265 1.00 96.94 158 A 1 ATOM 1234 O OG . SER A 0 158 . -12.096 3.887 -12.562 1.00 96.94 158 A 1 ATOM 1235 N N . LYS A 0 159 . -11.121 1.734 -10.380 1.00 97.93 159 A 1 ATOM 1236 C CA . LYS A 0 159 . -10.087 0.702 -10.519 1.00 97.93 159 A 1 ATOM 1237 C C . LYS A 0 159 . -9.271 0.518 -9.251 1.00 97.93 159 A 1 ATOM 1238 C CB . LYS A 0 159 . -9.162 0.992 -11.718 1.00 97.93 159 A 1 ATOM 1239 O O . LYS A 0 159 . -9.042 1.460 -8.490 1.00 97.93 159 A 1 ATOM 1240 C CG . LYS A 0 159 . -9.908 0.869 -13.050 1.00 97.93 159 A 1 ATOM 1241 C CD . LYS A 0 159 . -9.101 1.399 -14.240 1.00 97.93 159 A 1 ATOM 1242 C CE . LYS A 0 159 . -9.855 1.200 -15.564 1.00 97.93 159 A 1 ATOM 1243 N NZ . LYS A 0 159 . -11.267 1.672 -15.496 1.00 97.93 159 A 1 ATOM 1244 N N . LEU A 0 160 . -8.771 -0.700 -9.084 1.00 98.05 160 A 1 ATOM 1245 C CA . LEU A 0 160 . -7.851 -1.085 -8.025 1.00 98.05 160 A 1 ATOM 1246 C C . LEU A 0 160 . -6.627 -1.767 -8.635 1.00 98.05 160 A 1 ATOM 1247 C CB . LEU A 0 160 . -8.595 -2.003 -7.046 1.00 98.05 160 A 1 ATOM 1248 O O . LEU A 0 160 . -6.755 -2.760 -9.349 1.00 98.05 160 A 1 ATOM 1249 C CG . LEU A 0 160 . -7.791 -2.317 -5.778 1.00 98.05 160 A 1 ATOM 1250 C CD1 . LEU A 0 160 . -7.770 -1.146 -4.800 1.00 98.05 160 A 1 ATOM 1251 C CD2 . LEU A 0 160 . -8.455 -3.472 -5.047 1.00 98.05 160 A 1 ATOM 1252 N N . ALA A 0 161 . -5.441 -1.245 -8.346 1.00 98.16 161 A 1 ATOM 1253 C CA . ALA A 0 161 . -4.189 -1.900 -8.674 1.00 98.16 161 A 1 ATOM 1254 C C . ALA A 0 161 . -3.763 -2.827 -7.539 1.00 98.16 161 A 1 ATOM 1255 C CB . ALA A 0 161 . -3.105 -0.871 -8.993 1.00 98.16 161 A 1 ATOM 1256 O O . ALA A 0 161 . -3.959 -2.507 -6.365 1.00 98.16 161 A 1 ATOM 1257 N N . ALA A 0 162 . -3.130 -3.939 -7.897 1.00 97.46 162 A 1 ATOM 1258 C CA . ALA A 0 162 . -2.581 -4.898 -6.956 1.00 97.46 162 A 1 ATOM 1259 C C . ALA A 0 162 . -1.177 -5.349 -7.365 1.00 97.46 162 A 1 ATOM 1260 C CB . ALA A 0 162 . -3.545 -6.075 -6.833 1.00 97.46 162 A 1 ATOM 1261 O O . ALA A 0 162 . -0.908 -5.586 -8.544 1.00 97.46 162 A 1 ATOM 1262 N N . GLY A 0 163 . -0.300 -5.487 -6.372 1.00 97.29 163 A 1 ATOM 1263 C CA . GLY A 0 163 . 1.034 -6.069 -6.498 1.00 97.29 163 A 1 ATOM 1264 C C . GLY A 0 163 . 1.141 -7.354 -5.684 1.00 97.29 163 A 1 ATOM 1265 O O . GLY A 0 163 . 0.664 -7.414 -4.550 1.00 97.29 163 A 1 ATOM 1266 N N . THR A 0 164 . 1.752 -8.387 -6.259 1.00 96.48 164 A 1 ATOM 1267 C CA . THR A 0 164 . 1.802 -9.734 -5.667 1.00 96.48 164 A 1 ATOM 1268 C C . THR A 0 164 . 3.229 -10.225 -5.422 1.00 96.48 164 A 1 ATOM 1269 C CB . THR A 0 164 . 1.057 -10.749 -6.541 1.00 96.48 164 A 1 ATOM 1270 O O . THR A 0 164 . 4.198 -9.745 -6.017 1.00 96.48 164 A 1 ATOM 1271 C CG2 . THR A 0 164 . -0.417 -10.412 -6.762 1.00 96.48 164 A 1 ATOM 1272 O OG1 . THR A 0 164 . 1.694 -10.783 -7.792 1.00 96.48 164 A 1 ATOM 1273 N N . ILE A 0 165 . 3.366 -11.241 -4.566 1.00 95.95 165 A 1 ATOM 1274 C CA . ILE A 0 165 . 4.648 -11.879 -4.224 1.00 95.95 165 A 1 ATOM 1275 C C . ILE A 0 165 . 5.359 -12.529 -5.423 1.00 95.95 165 A 1 ATOM 1276 C CB . ILE A 0 165 . 4.425 -12.897 -3.084 1.00 95.95 165 A 1 ATOM 1277 O O . ILE A 0 165 . 6.581 -12.624 -5.438 1.00 95.95 165 A 1 ATOM 1278 C CG1 . ILE A 0 165 . 5.759 -13.372 -2.472 1.00 95.95 165 A 1 ATOM 1279 C CG2 . ILE A 0 165 . 3.559 -14.082 -3.548 1.00 95.95 165 A 1 ATOM 1280 C CD1 . ILE A 0 165 . 5.592 -14.343 -1.298 1.00 95.95 165 A 1 ATOM 1281 N N . ASN A 0 166 . 4.628 -12.973 -6.447 1.00 93.78 166 A 1 ATOM 1282 C CA . ASN A 0 166 . 5.210 -13.534 -7.672 1.00 93.78 166 A 1 ATOM 1283 C C . ASN A 0 166 . 5.553 -12.465 -8.720 1.00 93.78 166 A 1 ATOM 1284 C CB . ASN A 0 166 . 4.312 -14.654 -8.226 1.00 93.78 166 A 1 ATOM 1285 O O . ASN A 0 166 . 5.891 -12.818 -9.845 1.00 93.78 166 A 1 ATOM 1286 C CG . ASN A 0 166 . 2.910 -14.187 -8.576 1.00 93.78 166 A 1 ATOM 1287 N ND2 . ASN A 0 166 . 2.427 -14.440 -9.766 1.00 93.78 166 A 1 ATOM 1288 O OD1 . ASN A 0 166 . 2.201 -13.659 -7.743 1.00 93.78 166 A 1 ATOM 1289 N N . GLY A 0 167 . 5.452 -11.186 -8.358 1.00 95.77 167 A 1 ATOM 1290 C CA . GLY A 0 167 . 5.859 -10.067 -9.196 1.00 95.77 167 A 1 ATOM 1291 C C . GLY A 0 167 . 4.797 -9.556 -10.165 1.00 95.77 167 A 1 ATOM 1292 O O . GLY A 0 167 . 5.037 -8.592 -10.890 1.00 95.77 167 A 1 ATOM 1293 N N . LEU A 0 168 . 3.601 -10.144 -10.159 1.00 95.65 168 A 1 ATOM 1294 C CA . LEU A 0 168 . 2.514 -9.681 -11.009 1.00 95.65 168 A 1 ATOM 1295 C C . LEU A 0 168 . 1.974 -8.340 -10.508 1.00 95.65 168 A 1 ATOM 1296 C CB . LEU A 0 168 . 1.420 -10.755 -11.080 1.00 95.65 168 A 1 ATOM 1297 O O . LEU A 0 168 . 1.713 -8.178 -9.310 1.00 95.65 168 A 1 ATOM 1298 C CG . LEU A 0 168 . 0.348 -10.490 -12.146 1.00 95.65 168 A 1 ATOM 1299 C CD1 . LEU A 0 168 . 0.911 -10.596 -13.560 1.00 95.65 168 A 1 ATOM 1300 C CD2 . LEU A 0 168 . -0.739 -11.533 -11.960 1.00 95.65 168 A 1 ATOM 1301 N N . VAL A 0 169 . 1.763 -7.422 -11.453 1.00 97.22 169 A 1 ATOM 1302 C CA . VAL A 0 169 . 1.002 -6.188 -11.259 1.00 97.22 169 A 1 ATOM 1303 C C . VAL A 0 169 . -0.303 -6.333 -12.031 1.00 97.22 169 A 1 ATOM 1304 C CB . VAL A 0 169 . 1.782 -4.941 -11.713 1.00 97.22 169 A 1 ATOM 1305 O O . VAL A 0 169 . -0.291 -6.709 -13.202 1.00 97.22 169 A 1 ATOM 1306 C CG1 . VAL A 0 169 . 1.003 -3.660 -11.388 1.00 97.22 169 A 1 ATOM 1307 C CG2 . VAL A 0 169 . 3.149 -4.833 -11.033 1.00 97.22 169 A 1 ATOM 1308 N N . SER A 0 170 . -1.427 -6.068 -11.377 1.00 96.34 170 A 1 ATOM 1309 C CA . SER A 0 170 . -2.758 -6.175 -11.984 1.00 96.34 170 A 1 ATOM 1310 C C . SER A 0 170 . -3.551 -4.897 -11.766 1.00 96.34 170 A 1 ATOM 1311 C CB . SER A 0 170 . -3.536 -7.358 -11.404 1.00 96.34 170 A 1 ATOM 1312 O O . SER A 0 170 . -3.386 -4.250 -10.734 1.00 96.34 170 A 1 ATOM 1313 O OG . SER A 0 170 . -2.761 -8.536 -11.463 1.00 96.34 170 A 1 ATOM 1314 N N . ILE A 0 171 . -4.435 -4.565 -12.702 1.00 97.41 171 A 1 ATOM 1315 C CA . ILE A 0 171 . -5.438 -3.507 -12.561 1.00 97.41 171 A 1 ATOM 1316 C C . ILE A 0 171 . -6.810 -4.158 -12.714 1.00 97.41 171 A 1 ATOM 1317 C CB . ILE A 0 171 . -5.211 -2.366 -13.579 1.00 97.41 171 A 1 ATOM 1318 O O . ILE A 0 171 . -7.128 -4.699 -13.770 1.00 97.41 171 A 1 ATOM 1319 C CG1 . ILE A 0 171 . -3.795 -1.763 -13.417 1.00 97.41 171 A 1 ATOM 1320 C CG2 . ILE A 0 171 . -6.292 -1.283 -13.392 1.00 97.41 171 A 1 ATOM 1321 C CD1 . ILE A 0 171 . -3.462 -0.653 -14.422 1.00 97.41 171 A 1 ATOM 1322 N N . CYS A 0 172 . -7.614 -4.123 -11.657 1.00 96.88 172 A 1 ATOM 1323 C CA . CYS A 0 172 . -8.998 -4.572 -11.678 1.00 96.88 172 A 1 ATOM 1324 C C . CYS A 0 172 . -9.918 -3.378 -11.911 1.00 96.88 172 A 1 ATOM 1325 C CB . CYS A 0 172 . -9.331 -5.274 -10.359 1.00 96.88 172 A 1 ATOM 1326 O O . CYS A 0 172 . -9.837 -2.386 -11.188 1.00 96.88 172 A 1 ATOM 1327 S SG . CYS A 0 172 . -10.997 -5.995 -10.459 1.00 96.88 172 A 1 ATOM 1328 N N . ASP A 0 173 . -10.821 -3.493 -12.874 1.00 96.29 173 A 1 ATOM 1329 C CA . ASP A 0 173 . -11.957 -2.596 -13.023 1.00 96.29 173 A 1 ATOM 1330 C C . ASP A 0 173 . -13.094 -3.066 -12.108 1.00 96.29 173 A 1 ATOM 1331 C CB . ASP A 0 173 . -12.330 -2.548 -14.501 1.00 96.29 173 A 1 ATOM 1332 O O . ASP A 0 173 . -13.528 -4.215 -12.176 1.00 96.29 173 A 1 ATOM 1333 C CG . ASP A 0 173 . -13.438 -1.538 -14.755 1.00 96.29 173 A 1 ATOM 1334 O OD1 . ASP A 0 173 . -14.604 -1.917 -14.495 1.00 96.29 173 A 1 ATOM 1335 O OD2 . ASP A 0 173 . -13.086 -0.417 -15.204 1.00 96.29 173 A 1 ATOM 1336 N N . LEU A 0 174 . -13.526 -2.200 -11.194 1.00 95.42 174 A 1 ATOM 1337 C CA . LEU A 0 174 . -14.441 -2.555 -10.107 1.00 95.42 174 A 1 ATOM 1338 C C . LEU A 0 174 . -15.911 -2.553 -10.532 1.00 95.42 174 A 1 ATOM 1339 C CB . LEU A 0 174 . -14.209 -1.598 -8.925 1.00 95.42 174 A 1 ATOM 1340 O O . LEU A 0 174 . -16.741 -3.141 -9.842 1.00 95.42 174 A 1 ATOM 1341 C CG . LEU A 0 174 . -12.798 -1.676 -8.319 1.00 95.42 174 A 1 ATOM 1342 C CD1 . LEU A 0 174 . -12.670 -0.662 -7.194 1.00 95.42 174 A 1 ATOM 1343 C CD2 . LEU A 0 174 . -12.502 -3.047 -7.721 1.00 95.42 174 A 1 ATOM 1344 N N . GLU A 0 175 . -16.237 -1.918 -11.658 1.00 93.86 175 A 1 ATOM 1345 C CA . GLU A 0 175 . -17.583 -1.951 -12.233 1.00 93.86 175 A 1 ATOM 1346 C C . GLU A 0 175 . -17.805 -3.254 -13.008 1.00 93.86 175 A 1 ATOM 1347 C CB . GLU A 0 175 . -17.767 -0.714 -13.128 1.00 93.86 175 A 1 ATOM 1348 O O . GLU A 0 175 . -18.829 -3.919 -12.852 1.00 93.86 175 A 1 ATOM 1349 C CG . GLU A 0 175 . -19.182 -0.629 -13.721 1.00 93.86 175 A 1 ATOM 1350 C CD . GLU A 0 175 . -19.425 0.627 -14.576 1.00 93.86 175 A 1 ATOM 1351 O OE1 . GLU A 0 175 . -20.580 0.780 -15.040 1.00 93.86 175 A 1 ATOM 1352 O OE2 . GLU A 0 175 . -18.486 1.431 -14.770 1.00 93.86 175 A 1 ATOM 1353 N N . THR A 0 176 . -16.827 -3.638 -13.830 1.00 93.94 176 A 1 ATOM 1354 C CA . THR A 0 176 . -16.931 -4.805 -14.718 1.00 93.94 176 A 1 ATOM 1355 C C . THR A 0 176 . -16.381 -6.095 -14.111 1.00 93.94 176 A 1 ATOM 1356 C CB . THR A 0 176 . -16.228 -4.539 -16.055 1.00 93.94 176 A 1 ATOM 1357 O O . THR A 0 176 . -16.685 -7.179 -14.608 1.00 93.94 176 A 1 ATOM 1358 C CG2 . THR A 0 176 . -16.797 -3.327 -16.792 1.00 93.94 176 A 1 ATOM 1359 O OG1 . THR A 0 176 . -14.853 -4.305 -15.853 1.00 93.94 176 A 1 ATOM 1360 N N . GLY A 0 177 . -15.542 -6.000 -13.076 1.00 90.64 177 A 1 ATOM 1361 C CA . GLY A 0 177 . -14.787 -7.124 -12.517 1.00 90.64 177 A 1 ATOM 1362 C C . GLY A 0 177 . -13.661 -7.632 -13.426 1.00 90.64 177 A 1 ATOM 1363 O O . GLY A 0 177 . -13.088 -8.686 -13.156 1.00 90.64 177 A 1 ATOM 1364 N N . SER A 0 178 . -13.355 -6.928 -14.521 1.00 93.88 178 A 1 ATOM 1365 C CA . SER A 0 178 . -12.286 -7.329 -15.437 1.00 93.88 178 A 1 ATOM 1366 C C . SER A 0 178 . -10.910 -7.048 -14.837 1.00 93.88 178 A 1 ATOM 1367 C CB . SER A 0 178 . -12.449 -6.703 -16.827 1.00 93.88 178 A 1 ATOM 1368 O O . SER A 0 178 . -10.696 -6.023 -14.191 1.00 93.88 178 A 1 ATOM 1369 O OG . SER A 0 178 . -12.392 -5.292 -16.815 1.00 93.88 178 A 1 ATOM 1370 N N . VAL A 0 179 . -9.967 -7.966 -15.058 1.00 94.81 179 A 1 ATOM 1371 C CA . VAL A 0 179 . -8.592 -7.852 -14.562 1.00 94.81 179 A 1 ATOM 1372 C C . VAL A 0 179 . -7.638 -7.758 -15.743 1.00 94.81 179 A 1 ATOM 1373 C CB . VAL A 0 179 . -8.219 -9.006 -13.611 1.00 94.81 179 A 1 ATOM 1374 O O . VAL A 0 179 . -7.600 -8.634 -16.606 1.00 94.81 179 A 1 ATOM 1375 C CG1 . VAL A 0 179 . -6.828 -8.773 -13.007 1.00 94.81 179 A 1 ATOM 1376 C CG2 . VAL A 0 179 . -9.211 -9.124 -12.445 1.00 94.81 179 A 1 ATOM 1377 N N . GLN A 0 180 . -6.861 -6.682 -15.774 1.00 95.19 180 A 1 ATOM 1378 C CA . GLN A 0 180 . -5.757 -6.488 -16.698 1.00 95.19 180 A 1 ATOM 1379 C C . GLN A 0 180 . -4.449 -6.860 -16.004 1.00 95.19 180 A 1 ATOM 1380 C CB . GLN A 0 180 . -5.754 -5.031 -17.166 1.00 95.19 180 A 1 ATOM 1381 O O . GLN A 0 180 . -4.108 -6.297 -14.964 1.00 95.19 180 A 1 ATOM 1382 C CG . GLN A 0 180 . -4.683 -4.773 -18.235 1.00 95.19 180 A 1 ATOM 1383 C CD . GLN A 0 180 . -4.643 -3.309 -18.646 1.00 95.19 180 A 1 ATOM 1384 N NE2 . GLN A 0 180 . -4.278 -3.003 -19.868 1.00 95.19 180 A 1 ATOM 1385 O OE1 . GLN A 0 180 . -4.926 -2.406 -17.882 1.00 95.19 180 A 1 ATOM 1386 N N . PHE A 0 181 . -3.695 -7.775 -16.605 1.00 94.50 181 A 1 ATOM 1387 C CA . PHE A 0 181 . -2.380 -8.185 -16.124 1.00 94.50 181 A 1 ATOM 1388 C C . PHE A 0 181 . -1.282 -7.402 -16.835 1.00 94.50 181 A 1 ATOM 1389 C CB . PHE A 0 181 . -2.229 -9.695 -16.314 1.00 94.50 181 A 1 ATOM 1390 O O . PHE A 0 181 . -1.269 -7.315 -18.064 1.00 94.50 181 A 1 ATOM 1391 C CG . PHE A 0 181 . -3.264 -10.469 -15.526 1.00 94.50 181 A 1 ATOM 1392 C CD1 . PHE A 0 181 . -3.226 -10.436 -14.124 1.00 94.50 181 A 1 ATOM 1393 C CD2 . PHE A 0 181 . -4.305 -11.152 -16.180 1.00 94.50 181 A 1 ATOM 1394 C CE1 . PHE A 0 181 . -4.210 -11.093 -13.370 1.00 94.50 181 A 1 ATOM 1395 C CE2 . PHE A 0 181 . -5.298 -11.802 -15.429 1.00 94.50 181 A 1 ATOM 1396 C CZ . PHE A 0 181 . -5.255 -11.766 -14.026 1.00 94.50 181 A 1 ATOM 1397 N N . LEU A 0 182 . -0.364 -6.832 -16.060 1.00 94.92 182 A 1 ATOM 1398 C CA . LEU A 0 182 . 0.780 -6.085 -16.565 1.00 94.92 182 A 1 ATOM 1399 C C . LEU A 0 182 . 2.034 -6.945 -16.433 1.00 94.92 182 A 1 ATOM 1400 C CB . LEU A 0 182 . 0.929 -4.752 -15.812 1.00 94.92 182 A 1 ATOM 1401 O O . LEU A 0 182 . 2.208 -7.646 -15.433 1.00 94.92 182 A 1 ATOM 1402 C CG . LEU A 0 182 . -0.363 -3.938 -15.617 1.00 94.92 182 A 1 ATOM 1403 C CD1 . LEU A 0 182 . -0.030 -2.620 -14.925 1.00 94.92 182 A 1 ATOM 1404 C CD2 . LEU A 0 182 . -1.038 -3.606 -16.945 1.00 94.92 182 A 1 ATOM 1405 N N . ASP A 0 183 . 2.928 -6.860 -17.419 1.00 87.00 183 A 1 ATOM 1406 C CA . ASP A 0 183 . 4.240 -7.513 -17.369 1.00 87.00 183 A 1 ATOM 1407 C C . ASP A 0 183 . 5.134 -6.817 -16.323 1.00 87.00 183 A 1 ATOM 1408 C CB . ASP A 0 183 . 4.855 -7.580 -18.774 1.00 87.00 183 A 1 ATOM 1409 O O . ASP A 0 183 . 5.904 -5.887 -16.604 1.00 87.00 183 A 1 ATOM 1410 C CG . ASP A 0 183 . 6.104 -8.470 -18.830 1.00 87.00 183 A 1 ATOM 1411 O OD1 . ASP A 0 183 . 6.347 -9.223 -17.860 1.00 87.00 183 A 1 ATOM 1412 O OD2 . ASP A 0 183 . 6.816 -8.382 -19.855 1.00 87.00 183 A 1 ATOM 1413 N N . GLY A 0 184 . 4.898 -7.216 -15.072 1.00 87.16 184 A 1 ATOM 1414 C CA . GLY A 0 184 . 5.389 -6.602 -13.852 1.00 87.16 184 A 1 ATOM 1415 C C . GLY A 0 184 . 6.849 -6.929 -13.587 1.00 87.16 184 A 1 ATOM 1416 O O . GLY A 0 184 . 7.745 -6.521 -14.318 1.00 87.16 184 A 1 ATOM 1417 N N . HIS A 0 185 . 7.111 -7.624 -12.495 1.00 96.40 185 A 1 ATOM 1418 C CA . HIS A 0 185 . 8.445 -7.884 -11.978 1.00 96.40 185 A 1 ATOM 1419 C C . HIS A 0 185 . 8.707 -9.390 -11.878 1.00 96.40 185 A 1 ATOM 1420 C CB . HIS A 0 185 . 8.574 -7.158 -10.637 1.00 96.40 185 A 1 ATOM 1421 O O . HIS A 0 185 . 7.785 -10.199 -11.886 1.00 96.40 185 A 1 ATOM 1422 C CG . HIS A 0 185 . 8.533 -5.654 -10.780 1.00 96.40 185 A 1 ATOM 1423 C CD2 . HIS A 0 185 . 7.424 -4.853 -10.838 1.00 96.40 185 A 1 ATOM 1424 N ND1 . HIS A 0 185 . 9.627 -4.825 -10.838 1.00 96.40 185 A 1 ATOM 1425 C CE1 . HIS A 0 185 . 9.196 -3.556 -10.872 1.00 96.40 185 A 1 ATOM 1426 N NE2 . HIS A 0 185 . 7.853 -3.521 -10.889 1.00 96.40 185 A 1 ATOM 1427 N N . ALA A 0 186 . 9.979 -9.777 -11.773 1.00 94.41 186 A 1 ATOM 1428 C CA . ALA A 0 186 . 10.363 -11.178 -11.554 1.00 94.41 186 A 1 ATOM 1429 C C . ALA A 0 186 . 10.348 -11.582 -10.065 1.00 94.41 186 A 1 ATOM 1430 C CB . ALA A 0 186 . 11.740 -11.399 -12.189 1.00 94.41 186 A 1 ATOM 1431 O O . ALA A 0 186 . 10.590 -12.736 -9.715 1.00 94.41 186 A 1 ATOM 1432 N N . THR A 0 187 . 10.123 -10.615 -9.181 1.00 97.14 187 A 1 ATOM 1433 C CA . THR A 0 187 . 10.236 -10.717 -7.724 1.00 97.14 187 A 1 ATOM 1434 C C . THR A 0 187 . 9.084 -9.935 -7.074 1.00 97.14 187 A 1 ATOM 1435 C CB . THR A 0 187 . 11.589 -10.152 -7.270 1.00 97.14 187 A 1 ATOM 1436 O O . THR A 0 187 . 8.376 -9.220 -7.789 1.00 97.14 187 A 1 ATOM 1437 C CG2 . THR A 0 187 . 12.811 -10.827 -7.885 1.00 97.14 187 A 1 ATOM 1438 O OG1 . THR A 0 187 . 11.629 -8.817 -7.659 1.00 97.14 187 A 1 ATOM 1439 N N . PRO A 0 188 . 8.849 -10.072 -5.753 1.00 97.37 188 A 1 ATOM 1440 C CA . PRO A 0 188 . 7.697 -9.469 -5.090 1.00 97.37 188 A 1 ATOM 1441 C C . PRO A 0 188 . 7.500 -7.978 -5.378 1.00 97.37 188 A 1 ATOM 1442 C CB . PRO A 0 188 . 7.925 -9.699 -3.595 1.00 97.37 188 A 1 ATOM 1443 O O . PRO A 0 188 . 8.404 -7.174 -5.155 1.00 97.37 188 A 1 ATOM 1444 C CG . PRO A 0 188 . 8.728 -10.994 -3.546 1.00 97.37 188 A 1 ATOM 1445 C CD . PRO A 0 188 . 9.572 -10.926 -4.813 1.00 97.37 188 A 1 ATOM 1446 N N . VAL A 0 189 . 6.282 -7.608 -5.783 1.00 98.12 189 A 1 ATOM 1447 C CA . VAL A 0 189 . 5.859 -6.205 -5.885 1.00 98.12 189 A 1 ATOM 1448 C C . VAL A 0 189 . 5.350 -5.761 -4.525 1.00 98.12 189 A 1 ATOM 1449 C CB . VAL A 0 189 . 4.784 -6.001 -6.963 1.00 98.12 189 A 1 ATOM 1450 O O . VAL A 0 189 . 4.299 -6.210 -4.071 1.00 98.12 189 A 1 ATOM 1451 C CG1 . VAL A 0 189 . 4.287 -4.548 -6.997 1.00 98.12 189 A 1 ATOM 1452 C CG2 . VAL A 0 189 . 5.357 -6.305 -8.344 1.00 98.12 189 A 1 ATOM 1453 N N . ARG A 0 190 . 6.096 -4.874 -3.869 1.00 98.09 190 A 1 ATOM 1454 C CA . ARG A 0 190 . 5.803 -4.419 -2.502 1.00 98.09 190 A 1 ATOM 1455 C C . ARG A 0 190 . 4.935 -3.180 -2.436 1.00 98.09 190 A 1 ATOM 1456 C CB . ARG A 0 190 . 7.110 -4.134 -1.776 1.00 98.09 190 A 1 ATOM 1457 O O . ARG A 0 190 . 4.288 -2.946 -1.422 1.00 98.09 190 A 1 ATOM 1458 C CG . ARG A 0 190 . 7.869 -5.428 -1.505 1.00 98.09 190 A 1 ATOM 1459 C CD . ARG A 0 190 . 9.016 -5.070 -0.578 1.00 98.09 190 A 1 ATOM 1460 N NE . ARG A 0 190 . 9.817 -6.243 -0.272 1.00 98.09 190 A 1 ATOM 1461 N NH1 . ARG A 0 190 . 8.794 -7.085 1.579 1.00 98.09 190 A 1 ATOM 1462 N NH2 . ARG A 0 190 . 10.340 -8.289 0.466 1.00 98.09 190 A 1 ATOM 1463 C CZ . ARG A 0 190 . 9.647 -7.199 0.599 1.00 98.09 190 A 1 ATOM 1464 N N . SER A 0 191 . 4.920 -2.385 -3.498 1.00 98.58 191 A 1 ATOM 1465 C CA . SER A 0 191 . 4.149 -1.151 -3.528 1.00 98.58 191 A 1 ATOM 1466 C C . SER A 0 191 . 3.699 -0.824 -4.941 1.00 98.58 191 A 1 ATOM 1467 C CB . SER A 0 191 . 4.982 -0.025 -2.921 1.00 98.58 191 A 1 ATOM 1468 O O . SER A 0 191 . 4.422 -1.073 -5.908 1.00 98.58 191 A 1 ATOM 1469 O OG . SER A 0 191 . 4.176 1.092 -2.616 1.00 98.58 191 A 1 ATOM 1470 N N . VAL A 0 192 . 2.498 -0.266 -5.040 1.00 98.54 192 A 1 ATOM 1471 C CA . VAL A 0 192 . 1.932 0.296 -6.261 1.00 98.54 192 A 1 ATOM 1472 C C . VAL A 0 192 . 1.312 1.652 -5.936 1.00 98.54 192 A 1 ATOM 1473 C CB . VAL A 0 192 . 0.917 -0.645 -6.944 1.00 98.54 192 A 1 ATOM 1474 O O . VAL A 0 192 . 0.839 1.858 -4.819 1.00 98.54 192 A 1 ATOM 1475 C CG1 . VAL A 0 192 . 1.586 -1.925 -7.457 1.00 98.54 192 A 1 ATOM 1476 C CG2 . VAL A 0 192 . -0.269 -1.044 -6.055 1.00 98.54 192 A 1 ATOM 1477 N N . SER A 0 193 . 1.326 2.581 -6.887 1.00 98.60 193 A 1 ATOM 1478 C CA . SER A 0 193 . 0.728 3.909 -6.717 1.00 98.60 193 A 1 ATOM 1479 C C . SER A 0 193 . 0.252 4.448 -8.062 1.00 98.60 193 A 1 ATOM 1480 C CB . SER A 0 193 . 1.740 4.858 -6.060 1.00 98.60 193 A 1 ATOM 1481 O O . SER A 0 193 . 0.996 4.414 -9.045 1.00 98.60 193 A 1 ATOM 1482 O OG . SER A 0 193 . 1.175 6.139 -5.857 1.00 98.60 193 A 1 ATOM 1483 N N . PHE A 0 194 . -0.996 4.912 -8.118 1.00 98.67 194 A 1 ATOM 1484 C CA . PHE A 0 194 . -1.535 5.603 -9.288 1.00 98.67 194 A 1 ATOM 1485 C C . PHE A 0 194 . -1.084 7.064 -9.305 1.00 98.67 194 A 1 ATOM 1486 C CB . PHE A 0 194 . -3.067 5.520 -9.308 1.00 98.67 194 A 1 ATOM 1487 O O . PHE A 0 194 . -0.977 7.701 -8.256 1.00 98.67 194 A 1 ATOM 1488 C CG . PHE A 0 194 . -3.618 4.195 -9.790 1.00 98.67 194 A 1 ATOM 1489 C CD1 . PHE A 0 194 . -3.624 3.902 -11.166 1.00 98.67 194 A 1 ATOM 1490 C CD2 . PHE A 0 194 . -4.173 3.278 -8.881 1.00 98.67 194 A 1 ATOM 1491 C CE1 . PHE A 0 194 . -4.196 2.705 -11.632 1.00 98.67 194 A 1 ATOM 1492 C CE2 . PHE A 0 194 . -4.760 2.094 -9.356 1.00 98.67 194 A 1 ATOM 1493 C CZ . PHE A 0 194 . -4.771 1.803 -10.727 1.00 98.67 194 A 1 ATOM 1494 N N . SER A 0 195 . -0.888 7.626 -10.497 1.00 98.25 195 A 1 ATOM 1495 C CA . SER A 0 195 . -0.783 9.076 -10.638 1.00 98.25 195 A 1 ATOM 1496 C C . SER A 0 195 . -2.109 9.745 -10.242 1.00 98.25 195 A 1 ATOM 1497 C CB . SER A 0 195 . -0.350 9.485 -12.049 1.00 98.25 195 A 1 ATOM 1498 O O . SER A 0 195 . -3.178 9.166 -10.459 1.00 98.25 195 A 1 ATOM 1499 O OG . SER A 0 195 . -1.260 9.045 -13.039 1.00 98.25 195 A 1 ATOM 1500 N N . PRO A 0 196 . -2.084 10.973 -9.690 1.00 96.92 196 A 1 ATOM 1501 C CA . PRO A 0 196 . -3.298 11.713 -9.336 1.00 96.92 196 A 1 ATOM 1502 C C . PRO A 0 196 . -4.325 11.836 -10.475 1.00 96.92 196 A 1 ATOM 1503 C CB . PRO A 0 196 . -2.804 13.097 -8.908 1.00 96.92 196 A 1 ATOM 1504 O O . PRO A 0 196 . -5.533 11.781 -10.232 1.00 96.92 196 A 1 ATOM 1505 C CG . PRO A 0 196 . -1.381 12.859 -8.410 1.00 96.92 196 A 1 ATOM 1506 C CD . PRO A 0 196 . -0.895 11.632 -9.169 1.00 96.92 196 A 1 ATOM 1507 N N . ASP A 0 197 . -3.854 11.983 -11.717 1.00 97.44 197 A 1 ATOM 1508 C CA . ASP A 0 197 . -4.679 12.038 -12.930 1.00 97.44 197 A 1 ATOM 1509 C C . ASP A 0 197 . -5.162 10.663 -13.434 1.00 97.44 197 A 1 ATOM 1510 C CB . ASP A 0 197 . -3.944 12.838 -14.024 1.00 97.44 197 A 1 ATOM 1511 O O . ASP A 0 197 . -5.881 10.594 -14.432 1.00 97.44 197 A 1 ATOM 1512 C CG . ASP A 0 197 . -2.784 12.111 -14.724 1.00 97.44 197 A 1 ATOM 1513 O OD1 . ASP A 0 197 . -2.417 10.982 -14.314 1.00 97.44 197 A 1 ATOM 1514 O OD2 . ASP A 0 197 . -2.292 12.679 -15.727 1.00 97.44 197 A 1 ATOM 1515 N N . GLY A 0 198 . -4.767 9.577 -12.762 1.00 97.81 198 A 1 ATOM 1516 C CA . GLY A 0 198 . -5.180 8.204 -13.039 1.00 97.81 198 A 1 ATOM 1517 C C . GLY A 0 198 . -4.583 7.584 -14.304 1.00 97.81 198 A 1 ATOM 1518 O O . GLY A 0 198 . -4.979 6.486 -14.690 1.00 97.81 198 A 1 ATOM 1519 N N . ARG A 0 199 . -3.654 8.266 -14.984 1.00 97.99 199 A 1 ATOM 1520 C CA . ARG A 0 199 . -3.110 7.802 -16.271 1.00 97.99 199 A 1 ATOM 1521 C C . ARG A 0 199 . -1.954 6.830 -16.136 1.00 97.99 199 A 1 ATOM 1522 C CB . ARG A 0 199 . -2.658 8.999 -17.103 1.00 97.99 199 A 1 ATOM 1523 O O . ARG A 0 199 . -1.744 6.024 -17.041 1.00 97.99 199 A 1 ATOM 1524 C CG . ARG A 0 199 . -3.850 9.872 -17.489 1.00 97.99 199 A 1 ATOM 1525 C CD . ARG A 0 199 . -3.351 10.976 -18.410 1.00 97.99 199 A 1 ATOM 1526 N NE . ARG A 0 199 . -4.470 11.804 -18.884 1.00 97.99 199 A 1 ATOM 1527 N NH1 . ARG A 0 199 . -3.202 13.609 -19.466 1.00 97.99 199 A 1 ATOM 1528 N NH2 . ARG A 0 199 . -5.409 13.628 -19.853 1.00 97.99 199 A 1 ATOM 1529 C CZ . ARG A 0 199 . -4.356 13.007 -19.401 1.00 97.99 199 A 1 ATOM 1530 N N . LEU A 0 200 . -1.193 6.926 -15.052 1.00 98.39 200 A 1 ATOM 1531 C CA . LEU A 0 200 . -0.006 6.118 -14.820 1.00 98.39 200 A 1 ATOM 1532 C C . LEU A 0 200 . -0.156 5.280 -13.554 1.00 98.39 200 A 1 ATOM 1533 C CB . LEU A 0 200 . 1.251 7.004 -14.766 1.00 98.39 200 A 1 ATOM 1534 O O . LEU A 0 200 . -0.766 5.707 -12.576 1.00 98.39 200 A 1 ATOM 1535 C CG . LEU A 0 200 . 1.531 7.827 -16.037 1.00 98.39 200 A 1 ATOM 1536 C CD1 . LEU A 0 200 . 2.759 8.710 -15.807 1.00 98.39 200 A 1 ATOM 1537 C CD2 . LEU A 0 200 . 1.803 6.949 -17.262 1.00 98.39 200 A 1 ATOM 1538 N N . LEU A 0 201 . 0.454 4.101 -13.568 1.00 98.65 201 A 1 ATOM 1539 C CA . LEU A 0 201 . 0.640 3.253 -12.396 1.00 98.65 201 A 1 ATOM 1540 C C . LEU A 0 201 . 2.132 2.997 -12.219 1.00 98.65 201 A 1 ATOM 1541 C CB . LEU A 0 201 . -0.148 1.947 -12.587 1.00 98.65 201 A 1 ATOM 1542 O O . LEU A 0 201 . 2.777 2.500 -13.141 1.00 98.65 201 A 1 ATOM 1543 C CG . LEU A 0 201 . -0.005 0.956 -11.417 1.00 98.65 201 A 1 ATOM 1544 C CD1 . LEU A 0 201 . -0.698 1.473 -10.160 1.00 98.65 201 A 1 ATOM 1545 C CD2 . LEU A 0 201 . -0.639 -0.379 -11.789 1.00 98.65 201 A 1 ATOM 1546 N N . ALA A 0 202 . 2.676 3.313 -11.050 1.00 98.61 202 A 1 ATOM 1547 C CA . ALA A 0 202 . 4.031 2.949 -10.664 1.00 98.61 202 A 1 ATOM 1548 C C . ALA A 0 202 . 4.011 1.686 -9.797 1.00 98.61 202 A 1 ATOM 1549 C CB . ALA A 0 202 . 4.708 4.130 -9.960 1.00 98.61 202 A 1 ATOM 1550 O O . ALA A 0 202 . 3.113 1.523 -8.971 1.00 98.61 202 A 1 ATOM 1551 N N . SER A 0 203 . 5.011 0.821 -9.952 1.00 98.69 203 A 1 ATOM 1552 C CA . SER A 0 203 . 5.235 -0.356 -9.107 1.00 98.69 203 A 1 ATOM 1553 C C . SER A 0 203 . 6.684 -0.432 -8.637 1.00 98.69 203 A 1 ATOM 1554 C CB . SER A 0 203 . 4.837 -1.644 -9.833 1.00 98.69 203 A 1 ATOM 1555 O O . SER A 0 203 . 7.598 -0.099 -9.390 1.00 98.69 203 A 1 ATOM 1556 O OG . SER A 0 203 . 5.615 -1.846 -10.993 1.00 98.69 203 A 1 ATOM 1557 N N . ALA A 0 204 . 6.886 -0.885 -7.401 1.00 98.63 204 A 1 ATOM 1558 C CA . ALA A 0 204 . 8.186 -1.063 -6.758 1.00 98.63 204 A 1 ATOM 1559 C C . ALA A 0 204 . 8.367 -2.501 -6.259 1.00 98.63 204 A 1 ATOM 1560 C CB . ALA A 0 204 . 8.306 -0.058 -5.614 1.00 98.63 204 A 1 ATOM 1561 O O . ALA A 0 204 . 7.411 -3.126 -5.782 1.00 98.63 204 A 1 ATOM 1562 N N . SER A 0 205 . 9.589 -3.022 -6.385 1.00 98.56 205 A 1 ATOM 1563 C CA . SER A 0 205 . 9.859 -4.451 -6.240 1.00 98.56 205 A 1 ATOM 1564 C C . SER A 0 205 . 11.221 -4.794 -5.618 1.00 98.56 205 A 1 ATOM 1565 C CB . SER A 0 205 . 9.709 -5.067 -7.631 1.00 98.56 205 A 1 ATOM 1566 O O . SER A 0 205 . 12.170 -4.001 -5.598 1.00 98.56 205 A 1 ATOM 1567 O OG . SER A 0 205 . 10.060 -6.428 -7.655 1.00 98.56 205 A 1 ATOM 1568 N N . ASP A 0 206 . 11.328 -6.042 -5.156 1.00 98.47 206 A 1 ATOM 1569 C CA . ASP A 0 206 . 12.553 -6.685 -4.660 1.00 98.47 206 A 1 ATOM 1570 C C . ASP A 0 206 . 13.651 -6.823 -5.720 1.00 98.47 206 A 1 ATOM 1571 C CB . ASP A 0 206 . 12.203 -8.084 -4.114 1.00 98.47 206 A 1 ATOM 1572 O O . ASP A 0 206 . 14.823 -7.007 -5.390 1.00 98.47 206 A 1 ATOM 1573 C CG . ASP A 0 206 . 11.565 -8.037 -2.732 1.00 98.47 206 A 1 ATOM 1574 O OD1 . ASP A 0 206 . 11.435 -6.924 -2.203 1.00 98.47 206 A 1 ATOM 1575 O OD2 . ASP A 0 206 . 11.224 -9.088 -2.146 1.00 98.47 206 A 1 ATOM 1576 N N . ASP A 0 207 . 13.309 -6.706 -7.005 1.00 97.59 207 A 1 ATOM 1577 C CA . ASP A 0 207 . 14.291 -6.662 -8.098 1.00 97.59 207 A 1 ATOM 1578 C C . ASP A 0 207 . 15.029 -5.318 -8.178 1.00 97.59 207 A 1 ATOM 1579 C CB . ASP A 0 207 . 13.665 -7.042 -9.448 1.00 97.59 207 A 1 ATOM 1580 O O . ASP A 0 207 . 15.887 -5.135 -9.046 1.00 97.59 207 A 1 ATOM 1581 C CG . ASP A 0 207 . 12.569 -6.089 -9.919 1.00 97.59 207 A 1 ATOM 1582 O OD1 . ASP A 0 207 . 12.441 -4.977 -9.366 1.00 97.59 207 A 1 ATOM 1583 O OD2 . ASP A 0 207 . 11.843 -6.467 -10.864 1.00 97.59 207 A 1 ATOM 1584 N N . LYS A 0 208 . 14.764 -4.421 -7.216 1.00 98.03 208 A 1 ATOM 1585 C CA . LYS A 0 208 . 15.386 -3.102 -7.053 1.00 98.03 208 A 1 ATOM 1586 C C . LYS A 0 208 . 14.912 -2.085 -8.092 1.00 98.03 208 A 1 ATOM 1587 C CB . LYS A 0 208 . 16.920 -3.198 -6.993 1.00 98.03 208 A 1 ATOM 1588 O O . LYS A 0 208 . 15.520 -1.024 -8.228 1.00 98.03 208 A 1 ATOM 1589 C CG . LYS A 0 208 . 17.429 -4.416 -6.208 1.00 98.03 208 A 1 ATOM 1590 C CD . LYS A 0 208 . 18.946 -4.438 -6.205 1.00 98.03 208 A 1 ATOM 1591 C CE . LYS A 0 208 . 19.371 -5.682 -5.431 1.00 98.03 208 A 1 ATOM 1592 N NZ . LYS A 0 208 . 20.824 -5.662 -5.171 1.00 98.03 208 A 1 ATOM 1593 N N . GLN A 0 209 . 13.857 -2.413 -8.836 1.00 97.48 209 A 1 ATOM 1594 C CA . GLN A 0 209 . 13.356 -1.597 -9.930 1.00 97.48 209 A 1 ATOM 1595 C C . GLN A 0 209 . 12.038 -0.923 -9.585 1.00 97.48 209 A 1 ATOM 1596 C CB . GLN A 0 209 . 13.229 -2.430 -11.218 1.00 97.48 209 A 1 ATOM 1597 O O . GLN A 0 209 . 11.219 -1.427 -8.813 1.00 97.48 209 A 1 ATOM 1598 C CG . GLN A 0 209 . 14.568 -3.047 -11.647 1.00 97.48 209 A 1 ATOM 1599 C CD . GLN A 0 209 . 15.615 -1.979 -11.929 1.00 97.48 209 A 1 ATOM 1600 N NE2 . GLN A 0 209 . 16.881 -2.220 -11.684 1.00 97.48 209 A 1 ATOM 1601 O OE1 . GLN A 0 209 . 15.306 -0.900 -12.406 1.00 97.48 209 A 1 ATOM 1602 N N . ILE A 0 210 . 11.833 0.213 -10.247 1.00 98.29 210 A 1 ATOM 1603 C CA . ILE A 0 210 . 10.536 0.865 -10.365 1.00 98.29 210 A 1 ATOM 1604 C C . ILE A 0 210 . 10.109 0.815 -11.823 1.00 98.29 210 A 1 ATOM 1605 C CB . ILE A 0 210 . 10.557 2.302 -9.815 1.00 98.29 210 A 1 ATOM 1606 O O . ILE A 0 210 . 10.877 1.202 -12.710 1.00 98.29 210 A 1 ATOM 1607 C CG1 . ILE A 0 210 . 11.065 2.326 -8.359 1.00 98.29 210 A 1 ATOM 1608 C CG2 . ILE A 0 210 . 9.161 2.947 -9.883 1.00 98.29 210 A 1 ATOM 1609 C CD1 . ILE A 0 210 . 12.539 2.738 -8.248 1.00 98.29 210 A 1 ATOM 1610 N N . LYS A 0 211 . 8.887 0.348 -12.063 1.00 98.19 211 A 1 ATOM 1611 C CA . LYS A 0 211 . 8.246 0.344 -13.380 1.00 98.19 211 A 1 ATOM 1612 C C . LYS A 0 211 . 7.070 1.307 -13.390 1.00 98.19 211 A 1 ATOM 1613 C CB . LYS A 0 211 . 7.807 -1.078 -13.750 1.00 98.19 211 A 1 ATOM 1614 O O . LYS A 0 211 . 6.422 1.495 -12.366 1.00 98.19 211 A 1 ATOM 1615 C CG . LYS A 0 211 . 8.998 -1.942 -14.175 1.00 98.19 211 A 1 ATOM 1616 C CD . LYS A 0 211 . 8.526 -3.316 -14.658 1.00 98.19 211 A 1 ATOM 1617 C CE . LYS A 0 211 . 9.675 -4.089 -15.314 1.00 98.19 211 A 1 ATOM 1618 N NZ . LYS A 0 211 . 9.145 -5.191 -16.160 1.00 98.19 211 A 1 ATOM 1619 N N . VAL A 0 212 . 6.800 1.911 -14.546 1.00 98.42 212 A 1 ATOM 1620 C CA . VAL A 0 212 . 5.633 2.780 -14.752 1.00 98.42 212 A 1 ATOM 1621 C C . VAL A 0 212 . 4.872 2.339 -15.993 1.00 98.42 212 A 1 ATOM 1622 C CB . VAL A 0 212 . 5.996 4.275 -14.832 1.00 98.42 212 A 1 ATOM 1623 O O . VAL A 0 212 . 5.467 2.196 -17.065 1.00 98.42 212 A 1 ATOM 1624 C CG1 . VAL A 0 212 . 4.740 5.152 -14.834 1.00 98.42 212 A 1 ATOM 1625 C CG2 . VAL A 0 212 . 6.876 4.722 -13.655 1.00 98.42 212 A 1 ATOM 1626 N N . PHE A 0 213 . 3.564 2.164 -15.851 1.00 98.35 213 A 1 ATOM 1627 C CA . PHE A 0 213 . 2.650 1.675 -16.879 1.00 98.35 213 A 1 ATOM 1628 C C . PHE A 0 213 . 1.608 2.733 -17.234 1.00 98.35 213 A 1 ATOM 1629 C CB . PHE A 0 213 . 1.954 0.399 -16.392 1.00 98.35 213 A 1 ATOM 1630 O O . PHE A 0 213 . 1.211 3.518 -16.375 1.00 98.35 213 A 1 ATOM 1631 C CG . PHE A 0 213 . 2.900 -0.687 -15.922 1.00 98.35 213 A 1 ATOM 1632 C CD1 . PHE A 0 213 . 3.298 -1.713 -16.799 1.00 98.35 213 A 1 ATOM 1633 C CD2 . PHE A 0 213 . 3.361 -0.685 -14.593 1.00 98.35 213 A 1 ATOM 1634 C CE1 . PHE A 0 213 . 4.158 -2.730 -16.347 1.00 98.35 213 A 1 ATOM 1635 C CE2 . PHE A 0 213 . 4.237 -1.686 -14.154 1.00 98.35 213 A 1 ATOM 1636 C CZ . PHE A 0 213 . 4.640 -2.707 -15.028 1.00 98.35 213 A 1 ATOM 1637 N N . ASP A 0 214 . 1.149 2.725 -18.482 1.00 97.86 214 A 1 ATOM 1638 C CA . ASP A 0 214 . -0.068 3.419 -18.895 1.00 97.86 214 A 1 ATOM 1639 C C . ASP A 0 214 . -1.278 2.596 -18.440 1.00 97.86 214 A 1 ATOM 1640 C CB . ASP A 0 214 . -0.051 3.627 -20.416 1.00 97.86 214 A 1 ATOM 1641 O O . ASP A 0 214 . -1.374 1.403 -18.728 1.00 97.86 214 A 1 ATOM 1642 C CG . ASP A 0 214 . -1.209 4.503 -20.914 1.00 97.86 214 A 1 ATOM 1643 O OD1 . ASP A 0 214 . -2.384 4.114 -20.714 1.00 97.86 214 A 1 ATOM 1644 O OD2 . ASP A 0 214 . -0.918 5.576 -21.495 1.00 97.86 214 A 1 ATOM 1645 N N . VAL A 0 215 . -2.194 3.219 -17.704 1.00 98.06 215 A 1 ATOM 1646 C CA . VAL A 0 215 . -3.350 2.541 -17.098 1.00 98.06 215 A 1 ATOM 1647 C C . VAL A 0 215 . -4.382 2.110 -18.139 1.00 98.06 215 A 1 ATOM 1648 C CB . VAL A 0 215 . -3.982 3.469 -16.043 1.00 98.06 215 A 1 ATOM 1649 O O . VAL A 0 215 . -5.114 1.151 -17.916 1.00 98.06 215 A 1 ATOM 1650 C CG1 . VAL A 0 215 . -5.314 2.967 -15.470 1.00 98.06 215 A 1 ATOM 1651 C CG2 . VAL A 0 215 . -2.999 3.642 -14.880 1.00 98.06 215 A 1 ATOM 1652 N N . ARG A 0 216 . -4.471 2.799 -19.283 1.00 96.22 216 A 1 ATOM 1653 C CA . ARG A 0 216 . -5.503 2.534 -20.294 1.00 96.22 216 A 1 ATOM 1654 C C . ARG A 0 216 . -5.205 1.265 -21.082 1.00 96.22 216 A 1 ATOM 1655 C CB . ARG A 0 216 . -5.599 3.751 -21.220 1.00 96.22 216 A 1 ATOM 1656 O O . ARG A 0 216 . -6.121 0.505 -21.376 1.00 96.22 216 A 1 ATOM 1657 C CG . ARG A 0 216 . -6.664 3.601 -22.322 1.00 96.22 216 A 1 ATOM 1658 C CD . ARG A 0 216 . -6.454 4.644 -23.421 1.00 96.22 216 A 1 ATOM 1659 N NE . ARG A 0 216 . -5.164 4.425 -24.103 1.00 96.22 216 A 1 ATOM 1660 N NH1 . ARG A 0 216 . -5.047 6.396 -25.251 1.00 96.22 216 A 1 ATOM 1661 N NH2 . ARG A 0 216 . -3.312 4.955 -25.274 1.00 96.22 216 A 1 ATOM 1662 C CZ . ARG A 0 216 . -4.513 5.261 -24.876 1.00 96.22 216 A 1 ATOM 1663 N N . ASP A 0 217 . -3.955 1.083 -21.497 1.00 95.71 217 A 1 ATOM 1664 C CA . ASP A 0 217 . -3.550 -0.038 -22.356 1.00 95.71 217 A 1 ATOM 1665 C C . ASP A 0 217 . -2.554 -1.000 -21.696 1.00 95.71 217 A 1 ATOM 1666 C CB . ASP A 0 217 . -3.104 0.481 -23.734 1.00 95.71 217 A 1 ATOM 1667 O O . ASP A 0 217 . -2.230 -2.038 -22.270 1.00 95.71 217 A 1 ATOM 1668 C CG . ASP A 0 217 . -1.958 1.495 -23.702 1.00 95.71 217 A 1 ATOM 1669 O OD1 . ASP A 0 217 . -1.034 1.318 -22.881 1.00 95.71 217 A 1 ATOM 1670 O OD2 . ASP A 0 217 . -2.015 2.442 -24.533 1.00 95.71 217 A 1 ATOM 1671 N N . GLY A 0 218 . -2.125 -0.713 -20.464 1.00 96.32 218 A 1 ATOM 1672 C CA . GLY A 0 218 . -1.219 -1.560 -19.691 1.00 96.32 218 A 1 ATOM 1673 C C . GLY A 0 218 . 0.220 -1.540 -20.200 1.00 96.32 218 A 1 ATOM 1674 O O . GLY A 0 218 . 1.047 -2.344 -19.760 1.00 96.32 218 A 1 ATOM 1675 N N . ARG A 0 219 . 0.554 -0.652 -21.146 1.00 96.41 219 A 1 ATOM 1676 C CA . ARG A 0 219 . 1.890 -0.607 -21.736 1.00 96.41 219 A 1 ATOM 1677 C C . ARG A 0 219 . 2.906 -0.082 -20.732 1.00 96.41 219 A 1 ATOM 1678 C CB . ARG A 0 219 . 1.865 0.248 -23.006 1.00 96.41 219 A 1 ATOM 1679 O O . ARG A 0 219 . 2.704 0.947 -20.097 1.00 96.41 219 A 1 ATOM 1680 C CG . ARG A 0 219 . 3.172 0.109 -23.795 1.00 96.41 219 A 1 ATOM 1681 C CD . ARG A 0 219 . 3.168 0.993 -25.042 1.00 96.41 219 A 1 ATOM 1682 N NE . ARG A 0 219 . 3.620 2.364 -24.741 1.00 96.41 219 A 1 ATOM 1683 N NH1 . ARG A 0 219 . 3.500 3.155 -26.884 1.00 96.41 219 A 1 ATOM 1684 N NH2 . ARG A 0 219 . 4.256 4.488 -25.256 1.00 96.41 219 A 1 ATOM 1685 C CZ . ARG A 0 219 . 3.792 3.328 -25.624 1.00 96.41 219 A 1 ATOM 1686 N N . LEU A 0 220 . 4.069 -0.723 -20.684 1.00 97.15 220 A 1 ATOM 1687 C CA . LEU A 0 220 . 5.226 -0.227 -19.945 1.00 97.15 220 A 1 ATOM 1688 C C . LEU A 0 220 . 5.751 1.079 -20.577 1.00 97.15 220 A 1 ATOM 1689 C CB . LEU A 0 220 . 6.263 -1.363 -19.917 1.00 97.15 220 A 1 ATOM 1690 O O . LEU A 0 220 . 6.228 1.090 -21.714 1.00 97.15 220 A 1 ATOM 1691 C CG . LEU A 0 220 . 7.449 -1.168 -18.961 1.00 97.15 220 A 1 ATOM 1692 C CD1 . LEU A 0 220 . 7.014 -1.073 -17.501 1.00 97.15 220 A 1 ATOM 1693 C CD2 . LEU A 0 220 . 8.354 -2.398 -19.098 1.00 97.15 220 A 1 ATOM 1694 N N . VAL A 0 221 . 5.645 2.192 -19.849 1.00 97.15 221 A 1 ATOM 1695 C CA . VAL A 0 221 . 6.089 3.536 -20.272 1.00 97.15 221 A 1 ATOM 1696 C C . VAL A 0 221 . 7.522 3.799 -19.816 1.00 97.15 221 A 1 ATOM 1697 C CB . VAL A 0 221 . 5.146 4.628 -19.719 1.00 97.15 221 A 1 ATOM 1698 O O . VAL A 0 221 . 8.334 4.348 -20.570 1.00 97.15 221 A 1 ATOM 1699 C CG1 . VAL A 0 221 . 5.559 6.034 -20.175 1.00 97.15 221 A 1 ATOM 1700 C CG2 . VAL A 0 221 . 3.707 4.414 -20.195 1.00 97.15 221 A 1 ATOM 1701 N N . ILE A 0 222 . 7.844 3.387 -18.588 1.00 97.08 222 A 1 ATOM 1702 C CA . ILE A 0 222 . 9.193 3.450 -18.023 1.00 97.08 222 A 1 ATOM 1703 C C . ILE A 0 222 . 9.537 2.053 -17.503 1.00 97.08 222 A 1 ATOM 1704 C CB . ILE A 0 222 . 9.320 4.539 -16.938 1.00 97.08 222 A 1 ATOM 1705 O O . ILE A 0 222 . 8.952 1.616 -16.512 1.00 97.08 222 A 1 ATOM 1706 C CG1 . ILE A 0 222 . 8.997 5.925 -17.545 1.00 97.08 222 A 1 ATOM 1707 C CG2 . ILE A 0 222 . 10.738 4.525 -16.339 1.00 97.08 222 A 1 ATOM 1708 C CD1 . ILE A 0 222 . 8.849 7.045 -16.519 1.00 97.08 222 A 1 ATOM 1709 N N . PRO A 0 223 . 10.461 1.332 -18.164 1.00 95.17 223 A 1 ATOM 1710 C CA . PRO A 0 223 . 10.785 -0.041 -17.795 1.00 95.17 223 A 1 ATOM 1711 C C . PRO A 0 223 . 11.649 -0.162 -16.540 1.00 95.17 223 A 1 ATOM 1712 C CB . PRO A 0 223 . 11.490 -0.624 -19.024 1.00 95.17 223 A 1 ATOM 1713 O O . PRO A 0 223 . 11.751 -1.254 -15.988 1.00 95.17 223 A 1 ATOM 1714 C CG . PRO A 0 223 . 12.164 0.592 -19.653 1.00 95.17 223 A 1 ATOM 1715 C CD . PRO A 0 223 . 11.158 1.708 -19.387 1.00 95.17 223 A 1 ATOM 1716 N N . SER A 0 224 . 12.316 0.921 -16.139 1.00 93.80 224 A 1 ATOM 1717 C CA . SER A 0 224 . 13.241 0.940 -15.012 1.00 93.80 224 A 1 ATOM 1718 C C . SER A 0 224 . 13.610 2.381 -14.650 1.00 93.80 224 A 1 ATOM 1719 C CB . SER A 0 224 . 14.491 0.148 -15.412 1.00 93.80 224 A 1 ATOM 1720 O O . SER A 0 224 . 13.893 3.192 -15.537 1.00 93.80 224 A 1 ATOM 1721 O OG . SER A 0 224 . 15.589 0.419 -14.581 1.00 93.80 224 A 1 ATOM 1722 N N . LEU A 0 225 . 13.643 2.672 -13.348 1.00 95.60 225 A 1 ATOM 1723 C CA . LEU A 0 225 . 14.328 3.819 -12.749 1.00 95.60 225 A 1 ATOM 1724 C C . LEU A 0 225 . 15.480 3.282 -11.890 1.00 95.60 225 A 1 ATOM 1725 C CB . LEU A 0 225 . 13.341 4.659 -11.921 1.00 95.60 225 A 1 ATOM 1726 O O . LEU A 0 225 . 15.273 2.787 -10.783 1.00 95.60 225 A 1 ATOM 1727 C CG . LEU A 0 225 . 12.221 5.339 -12.727 1.00 95.60 225 A 1 ATOM 1728 C CD1 . LEU A 0 225 . 11.197 5.959 -11.777 1.00 95.60 225 A 1 ATOM 1729 C CD2 . LEU A 0 225 . 12.765 6.450 -13.631 1.00 95.60 225 A 1 ATOM 1730 N N . ASN A 0 226 . 16.697 3.318 -12.436 1.00 93.09 226 A 1 ATOM 1731 C CA . ASN A 0 226 . 17.870 2.717 -11.804 1.00 93.09 226 A 1 ATOM 1732 C C . ASN A 0 226 . 18.485 3.638 -10.747 1.00 93.09 226 A 1 ATOM 1733 C CB . ASN A 0 226 . 18.916 2.351 -12.870 1.00 93.09 226 A 1 ATOM 1734 O O . ASN A 0 226 . 18.779 4.799 -11.021 1.00 93.09 226 A 1 ATOM 1735 C CG . ASN A 0 226 . 18.504 1.139 -13.674 1.00 93.09 226 A 1 ATOM 1736 N ND2 . ASN A 0 226 . 18.459 1.245 -14.980 1.00 93.09 226 A 1 ATOM 1737 O OD1 . ASN A 0 226 . 18.239 0.078 -13.134 1.00 93.09 226 A 1 ATOM 1738 N N . GLY A 0 227 . 18.782 3.089 -9.568 1.00 95.92 227 A 1 ATOM 1739 C CA . GLY A 0 227 . 19.587 3.779 -8.557 1.00 95.92 227 A 1 ATOM 1740 C C . GLY A 0 227 . 19.620 3.073 -7.206 1.00 95.92 227 A 1 ATOM 1741 O O . GLY A 0 227 . 20.667 3.061 -6.550 1.00 95.92 227 A 1 ATOM 1742 N N . HIS A 0 228 . 18.513 2.439 -6.812 1.00 98.19 228 A 1 ATOM 1743 C CA . HIS A 0 228 . 18.464 1.653 -5.584 1.00 98.19 228 A 1 ATOM 1744 C C . HIS A 0 228 . 19.372 0.417 -5.647 1.00 98.19 228 A 1 ATOM 1745 C CB . HIS A 0 228 . 17.018 1.291 -5.224 1.00 98.19 228 A 1 ATOM 1746 O O . HIS A 0 228 . 19.511 -0.248 -6.674 1.00 98.19 228 A 1 ATOM 1747 C CG . HIS A 0 228 . 16.275 2.440 -4.593 1.00 98.19 228 A 1 ATOM 1748 C CD2 . HIS A 0 228 . 15.097 2.988 -5.018 1.00 98.19 228 A 1 ATOM 1749 N ND1 . HIS A 0 228 . 16.625 3.085 -3.427 1.00 98.19 228 A 1 ATOM 1750 C CE1 . HIS A 0 228 . 15.667 3.984 -3.142 1.00 98.19 228 A 1 ATOM 1751 N NE2 . HIS A 0 228 . 14.721 3.970 -4.095 1.00 98.19 228 A 1 ATOM 1752 N N . LYS A 0 229 . 20.019 0.116 -4.519 1.00 98.14 229 A 1 ATOM 1753 C CA . LYS A 0 229 . 20.926 -1.029 -4.326 1.00 98.14 229 A 1 ATOM 1754 C C . LYS A 0 229 . 20.267 -2.176 -3.553 1.00 98.14 229 A 1 ATOM 1755 C CB . LYS A 0 229 . 22.203 -0.553 -3.620 1.00 98.14 229 A 1 ATOM 1756 O O . LYS A 0 229 . 20.789 -3.297 -3.577 1.00 98.14 229 A 1 ATOM 1757 C CG . LYS A 0 229 . 22.988 0.479 -4.446 1.00 98.14 229 A 1 ATOM 1758 C CD . LYS A 0 229 . 24.232 0.931 -3.675 1.00 98.14 229 A 1 ATOM 1759 C CE . LYS A 0 229 . 24.987 2.002 -4.467 1.00 98.14 229 A 1 ATOM 1760 N NZ . LYS A 0 229 . 26.112 2.557 -3.674 1.00 98.14 229 A 1 ATOM 1761 N N . GLY A 0 230 . 19.132 -1.897 -2.919 1.00 98.42 230 A 1 ATOM 1762 C CA . GLY A 0 230 . 18.284 -2.809 -2.156 1.00 98.42 230 A 1 ATOM 1763 C C . GLY A 0 230 . 16.885 -2.914 -2.759 1.00 98.42 230 A 1 ATOM 1764 O O . GLY A 0 230 . 16.621 -2.365 -3.829 1.00 98.42 230 A 1 ATOM 1765 N N . TRP A 0 231 . 16.012 -3.656 -2.086 1.00 98.58 231 A 1 ATOM 1766 C CA . TRP A 0 231 . 14.616 -3.825 -2.485 1.00 98.58 231 A 1 ATOM 1767 C C . TRP A 0 231 . 13.897 -2.485 -2.435 1.00 98.58 231 A 1 ATOM 1768 C CB . TRP A 0 231 . 13.927 -4.799 -1.525 1.00 98.58 231 A 1 ATOM 1769 O O . TRP A 0 231 . 14.020 -1.778 -1.437 1.00 98.58 231 A 1 ATOM 1770 C CG . TRP A 0 231 . 14.515 -6.172 -1.417 1.00 98.58 231 A 1 ATOM 1771 C CD1 . TRP A 0 231 . 15.344 -6.760 -2.308 1.00 98.58 231 A 1 ATOM 1772 C CD2 . TRP A 0 231 . 14.269 -7.172 -0.383 1.00 98.58 231 A 1 ATOM 1773 C CE2 . TRP A 0 231 . 14.987 -8.356 -0.725 1.00 98.58 231 A 1 ATOM 1774 C CE3 . TRP A 0 231 . 13.503 -7.203 0.802 1.00 98.58 231 A 1 ATOM 1775 N NE1 . TRP A 0 231 . 15.622 -8.049 -1.907 1.00 98.58 231 A 1 ATOM 1776 C CH2 . TRP A 0 231 . 14.179 -9.512 1.238 1.00 98.58 231 A 1 ATOM 1777 C CZ2 . TRP A 0 231 . 14.948 -9.516 0.062 1.00 98.58 231 A 1 ATOM 1778 C CZ3 . TRP A 0 231 . 13.463 -8.358 1.607 1.00 98.58 231 A 1 ATOM 1779 N N . VAL A 0 232 . 13.124 -2.154 -3.470 1.00 98.74 232 A 1 ATOM 1780 C CA . VAL A 0 232 . 12.262 -0.970 -3.429 1.00 98.74 232 A 1 ATOM 1781 C C . VAL A 0 232 . 10.941 -1.389 -2.804 1.00 98.74 232 A 1 ATOM 1782 C CB . VAL A 0 232 . 12.064 -0.300 -4.797 1.00 98.74 232 A 1 ATOM 1783 O O . VAL A 0 232 . 10.190 -2.185 -3.364 1.00 98.74 232 A 1 ATOM 1784 C CG1 . VAL A 0 232 . 11.483 1.104 -4.590 1.00 98.74 232 A 1 ATOM 1785 C CG2 . VAL A 0 232 . 13.388 -0.133 -5.542 1.00 98.74 232 A 1 ATOM 1786 N N . VAL A 0 233 . 10.683 -0.876 -1.609 1.00 98.56 233 A 1 ATOM 1787 C CA . VAL A 0 233 . 9.594 -1.341 -0.740 1.00 98.56 233 A 1 ATOM 1788 C C . VAL A 0 233 . 8.401 -0.387 -0.739 1.00 98.56 233 A 1 ATOM 1789 C CB . VAL A 0 233 . 10.115 -1.612 0.684 1.00 98.56 233 A 1 ATOM 1790 O O . VAL A 0 233 . 7.289 -0.812 -0.449 1.00 98.56 233 A 1 ATOM 1791 C CG1 . VAL A 0 233 . 11.186 -2.714 0.752 1.00 98.56 233 A 1 ATOM 1792 C CG2 . VAL A 0 233 . 10.776 -0.372 1.270 1.00 98.56 233 A 1 ATOM 1793 N N . SER A 0 234 . 8.604 0.873 -1.137 1.00 98.74 234 A 1 ATOM 1794 C CA . SER A 0 234 . 7.554 1.891 -1.253 1.00 98.74 234 A 1 ATOM 1795 C C . SER A 0 234 . 7.741 2.721 -2.514 1.00 98.74 234 A 1 ATOM 1796 C CB . SER A 0 234 . 7.569 2.802 -0.026 1.00 98.74 234 A 1 ATOM 1797 O O . SER A 0 234 . 8.869 3.091 -2.844 1.00 98.74 234 A 1 ATOM 1798 O OG . SER A 0 234 . 6.457 3.682 -0.001 1.00 98.74 234 A 1 ATOM 1799 N N . VAL A 0 235 . 6.634 3.059 -3.175 1.00 98.78 235 A 1 ATOM 1800 C CA . VAL A 0 235 . 6.563 4.072 -4.232 1.00 98.78 235 A 1 ATOM 1801 C C . VAL A 0 235 . 5.315 4.921 -4.041 1.00 98.78 235 A 1 ATOM 1802 C CB . VAL A 0 235 . 6.621 3.446 -5.638 1.00 98.78 235 A 1 ATOM 1803 O O . VAL A 0 235 . 4.258 4.395 -3.690 1.00 98.78 235 A 1 ATOM 1804 C CG1 . VAL A 0 235 . 5.449 2.511 -5.971 1.00 98.78 235 A 1 ATOM 1805 C CG2 . VAL A 0 235 . 6.711 4.514 -6.733 1.00 98.78 235 A 1 ATOM 1806 N N . ASP A 0 236 . 5.432 6.227 -4.258 1.00 98.60 236 A 1 ATOM 1807 C CA . ASP A 0 236 . 4.306 7.151 -4.177 1.00 98.60 236 A 1 ATOM 1808 C C . ASP A 0 236 . 4.426 8.292 -5.188 1.00 98.60 236 A 1 ATOM 1809 C CB . ASP A 0 236 . 4.195 7.680 -2.744 1.00 98.60 236 A 1 ATOM 1810 O O . ASP A 0 236 . 5.517 8.830 -5.405 1.00 98.60 236 A 1 ATOM 1811 C CG . ASP A 0 236 . 2.864 8.372 -2.485 1.00 98.60 236 A 1 ATOM 1812 O OD1 . ASP A 0 236 . 1.859 7.872 -3.038 1.00 98.60 236 A 1 ATOM 1813 O OD2 . ASP A 0 236 . 2.884 9.324 -1.673 1.00 98.60 236 A 1 ATOM 1814 N N . PHE A 0 237 . 3.303 8.656 -5.806 1.00 98.01 237 A 1 ATOM 1815 C CA . PHE A 0 237 . 3.229 9.771 -6.742 1.00 98.01 237 A 1 ATOM 1816 C C . PHE A 0 237 . 3.074 11.106 -6.020 1.00 98.01 237 A 1 ATOM 1817 C CB . PHE A 0 237 . 2.092 9.567 -7.751 1.00 98.01 237 A 1 ATOM 1818 O O . PHE A 0 237 . 2.257 11.266 -5.116 1.00 98.01 237 A 1 ATOM 1819 C CG . PHE A 0 237 . 2.500 8.899 -9.048 1.00 98.01 237 A 1 ATOM 1820 C CD1 . PHE A 0 237 . 3.029 9.678 -10.094 1.00 98.01 237 A 1 ATOM 1821 C CD2 . PHE A 0 237 . 2.296 7.522 -9.241 1.00 98.01 237 A 1 ATOM 1822 C CE1 . PHE A 0 237 . 3.343 9.085 -11.328 1.00 98.01 237 A 1 ATOM 1823 C CE2 . PHE A 0 237 . 2.609 6.931 -10.478 1.00 98.01 237 A 1 ATOM 1824 C CZ . PHE A 0 237 . 3.143 7.707 -11.520 1.00 98.01 237 A 1 ATOM 1825 N N . ALA A 0 238 . 3.809 12.109 -6.490 1.00 96.57 238 A 1 ATOM 1826 C CA . ALA A 0 238 . 3.541 13.493 -6.140 1.00 96.57 238 A 1 ATOM 1827 C C . ALA A 0 238 . 2.233 13.975 -6.788 1.00 96.57 238 A 1 ATOM 1828 C CB . ALA A 0 238 . 4.727 14.356 -6.573 1.00 96.57 238 A 1 ATOM 1829 O O . ALA A 0 238 . 1.843 13.536 -7.875 1.00 96.57 238 A 1 ATOM 1830 N N . SER A 0 239 . 1.603 14.975 -6.168 1.00 94.62 239 A 1 ATOM 1831 C CA . SER A 0 239 . 0.383 15.621 -6.674 1.00 94.62 239 A 1 ATOM 1832 C C . SER A 0 239 . 0.556 16.315 -8.036 1.00 94.62 239 A 1 ATOM 1833 C CB . SER A 0 239 . -0.134 16.619 -5.633 1.00 94.62 239 A 1 ATOM 1834 O O . SER A 0 239 . -0.433 16.639 -8.692 1.00 94.62 239 A 1 ATOM 1835 O OG . SER A 0 239 . 0.870 17.563 -5.302 1.00 94.62 239 A 1 ATOM 1836 N N . ASP A 0 240 . 1.796 16.521 -8.488 1.00 94.53 240 A 1 ATOM 1837 C CA . ASP A 0 240 . 2.127 17.160 -9.763 1.00 94.53 240 A 1 ATOM 1838 C C . ASP A 0 240 . 2.143 16.211 -10.977 1.00 94.53 240 A 1 ATOM 1839 C CB . ASP A 0 240 . 3.437 17.945 -9.617 1.00 94.53 240 A 1 ATOM 1840 O O . ASP A 0 240 . 2.421 16.660 -12.089 1.00 94.53 240 A 1 ATOM 1841 C CG . ASP A 0 240 . 4.704 17.094 -9.482 1.00 94.53 240 A 1 ATOM 1842 O OD1 . ASP A 0 240 . 4.674 15.850 -9.627 1.00 94.53 240 A 1 ATOM 1843 O OD2 . ASP A 0 240 . 5.763 17.718 -9.269 1.00 94.53 240 A 1 ATOM 1844 N N . ASN A 0 241 . 1.830 14.921 -10.786 1.00 94.78 241 A 1 ATOM 1845 C CA . ASN A 0 241 . 1.849 13.870 -11.818 1.00 94.78 241 A 1 ATOM 1846 C C . ASN A 0 241 . 3.213 13.658 -12.503 1.00 94.78 241 A 1 ATOM 1847 C CB . ASN A 0 241 . 0.721 14.084 -12.847 1.00 94.78 241 A 1 ATOM 1848 O O . ASN A 0 241 . 3.286 13.012 -13.550 1.00 94.78 241 A 1 ATOM 1849 C CG . ASN A 0 241 . -0.652 14.088 -12.225 1.00 94.78 241 A 1 ATOM 1850 N ND2 . ASN A 0 241 . -1.234 15.241 -11.998 1.00 94.78 241 A 1 ATOM 1851 O OD1 . ASN A 0 241 . -1.210 13.057 -11.909 1.00 94.78 241 A 1 ATOM 1852 N N . ARG A 0 242 . 4.301 14.196 -11.943 1.00 95.36 242 A 1 ATOM 1853 C CA . ARG A 0 242 . 5.634 14.158 -12.555 1.00 95.36 242 A 1 ATOM 1854 C C . ARG A 0 242 . 6.665 13.473 -11.682 1.00 95.36 242 A 1 ATOM 1855 C CB . ARG A 0 242 . 6.057 15.592 -12.887 1.00 95.36 242 A 1 ATOM 1856 O O . ARG A 0 242 . 7.560 12.834 -12.235 1.00 95.36 242 A 1 ATOM 1857 C CG . ARG A 0 242 . 7.471 15.645 -13.481 1.00 95.36 242 A 1 ATOM 1858 C CD . ARG A 0 242 . 7.799 17.074 -13.887 1.00 95.36 242 A 1 ATOM 1859 N NE . ARG A 0 242 . 9.189 17.182 -14.353 1.00 95.36 242 A 1 ATOM 1860 N NH1 . ARG A 0 242 . 9.110 19.371 -15.008 1.00 95.36 242 A 1 ATOM 1861 N NH2 . ARG A 0 242 . 11.021 18.228 -15.165 1.00 95.36 242 A 1 ATOM 1862 C CZ . ARG A 0 242 . 9.767 18.255 -14.841 1.00 95.36 242 A 1 ATOM 1863 N N . HIS A 0 243 . 6.584 13.634 -10.366 1.00 96.95 243 A 1 ATOM 1864 C CA . HIS A 0 243 . 7.584 13.076 -9.466 1.00 96.95 243 A 1 ATOM 1865 C C . HIS A 0 243 . 7.089 11.823 -8.749 1.00 96.95 243 A 1 ATOM 1866 C CB . HIS A 0 243 . 8.128 14.138 -8.508 1.00 96.95 243 A 1 ATOM 1867 O O . HIS A 0 243 . 5.913 11.704 -8.407 1.00 96.95 243 A 1 ATOM 1868 C CG . HIS A 0 243 . 8.745 15.317 -9.217 1.00 96.95 243 A 1 ATOM 1869 C CD2 . HIS A 0 243 . 10.047 15.485 -9.605 1.00 96.95 243 A 1 ATOM 1870 N ND1 . HIS A 0 243 . 8.074 16.446 -9.597 1.00 96.95 243 A 1 ATOM 1871 C CE1 . HIS A 0 243 . 8.929 17.283 -10.186 1.00 96.95 243 A 1 ATOM 1872 N NE2 . HIS A 0 243 . 10.169 16.762 -10.187 1.00 96.95 243 A 1 ATOM 1873 N N . LEU A 0 244 . 8.023 10.908 -8.499 1.00 98.19 244 A 1 ATOM 1874 C CA . LEU A 0 244 . 7.842 9.778 -7.592 1.00 98.19 244 A 1 ATOM 1875 C C . LEU A 0 244 . 8.778 9.928 -6.403 1.00 98.19 244 A 1 ATOM 1876 C CB . LEU A 0 244 . 8.135 8.443 -8.298 1.00 98.19 244 A 1 ATOM 1877 O O . LEU A 0 244 . 9.918 10.359 -6.579 1.00 98.19 244 A 1 ATOM 1878 C CG . LEU A 0 244 . 7.161 8.051 -9.414 1.00 98.19 244 A 1 ATOM 1879 C CD1 . LEU A 0 244 . 7.579 6.704 -10.004 1.00 98.19 244 A 1 ATOM 1880 C CD2 . LEU A 0 244 . 5.747 7.903 -8.882 1.00 98.19 244 A 1 ATOM 1881 N N . VAL A 0 245 . 8.337 9.481 -5.233 1.00 98.56 245 A 1 ATOM 1882 C CA . VAL A 0 245 . 9.216 9.169 -4.106 1.00 98.56 245 A 1 ATOM 1883 C C . VAL A 0 245 . 9.258 7.662 -3.902 1.00 98.56 245 A 1 ATOM 1884 C CB . VAL A 0 245 . 8.836 9.935 -2.829 1.00 98.56 245 A 1 ATOM 1885 O O . VAL A 0 245 . 8.238 6.985 -4.030 1.00 98.56 245 A 1 ATOM 1886 C CG1 . VAL A 0 245 . 7.467 9.558 -2.261 1.00 98.56 245 A 1 ATOM 1887 C CG2 . VAL A 0 245 . 9.888 9.717 -1.741 1.00 98.56 245 A 1 ATOM 1888 N N . THR A 0 246 . 10.435 7.128 -3.595 1.00 98.86 246 A 1 ATOM 1889 C CA . THR A 0 246 . 10.633 5.707 -3.301 1.00 98.86 246 A 1 ATOM 1890 C C . THR A 0 246 . 11.446 5.513 -2.031 1.00 98.86 246 A 1 ATOM 1891 C CB . THR A 0 246 . 11.299 4.966 -4.467 1.00 98.86 246 A 1 ATOM 1892 O O . THR A 0 246 . 12.311 6.331 -1.719 1.00 98.86 246 A 1 ATOM 1893 C CG2 . THR A 0 246 . 10.475 5.022 -5.749 1.00 98.86 246 A 1 ATOM 1894 O OG1 . THR A 0 246 . 12.549 5.528 -4.778 1.00 98.86 246 A 1 ATOM 1895 N N . ALA A 0 247 . 11.184 4.418 -1.318 1.00 98.82 247 A 1 ATOM 1896 C CA . ALA A 0 247 . 11.965 3.970 -0.164 1.00 98.82 247 A 1 ATOM 1897 C C . ALA A 0 247 . 12.509 2.561 -0.401 1.00 98.82 247 A 1 ATOM 1898 C CB . ALA A 0 247 . 11.115 4.021 1.105 1.00 98.82 247 A 1 ATOM 1899 O O . ALA A 0 247 . 11.907 1.773 -1.141 1.00 98.82 247 A 1 ATOM 1900 N N . SER A 0 248 . 13.648 2.253 0.215 1.00 98.84 248 A 1 ATOM 1901 C CA . SER A 0 248 . 14.376 1.018 -0.048 1.00 98.84 248 A 1 ATOM 1902 C C . SER A 0 248 . 15.113 0.478 1.171 1.00 98.84 248 A 1 ATOM 1903 C CB . SER A 0 248 . 15.333 1.282 -1.209 1.00 98.84 248 A 1 ATOM 1904 O O . SER A 0 248 . 15.496 1.206 2.092 1.00 98.84 248 A 1 ATOM 1905 O OG . SER A 0 248 . 16.270 0.252 -1.473 1.00 98.84 248 A 1 ATOM 1906 N N . THR A 0 249 . 15.392 -0.823 1.118 1.00 98.75 249 A 1 ATOM 1907 C CA . THR A 0 249 . 16.249 -1.521 2.085 1.00 98.75 249 A 1 ATOM 1908 C C . THR A 0 249 . 17.732 -1.146 1.962 1.00 98.75 249 A 1 ATOM 1909 C CB . THR A 0 249 . 16.066 -3.044 2.017 1.00 98.75 249 A 1 ATOM 1910 O O . THR A 0 249 . 18.555 -1.623 2.734 1.00 98.75 249 A 1 ATOM 1911 C CG2 . THR A 0 249 . 14.603 -3.460 2.156 1.00 98.75 249 A 1 ATOM 1912 O OG1 . THR A 0 249 . 16.519 -3.603 0.799 1.00 98.75 249 A 1 ATOM 1913 N N . ASP A 0 250 . 18.098 -0.267 1.022 1.00 98.59 250 A 1 ATOM 1914 C CA . ASP A 0 250 . 19.424 0.367 0.953 1.00 98.59 250 A 1 ATOM 1915 C C . ASP A 0 250 . 19.566 1.646 1.797 1.00 98.59 250 A 1 ATOM 1916 C CB . ASP A 0 250 . 19.822 0.615 -0.505 1.00 98.59 250 A 1 ATOM 1917 O O . ASP A 0 250 . 20.505 2.415 1.580 1.00 98.59 250 A 1 ATOM 1918 C CG . ASP A 0 250 . 18.978 1.666 -1.231 1.00 98.59 250 A 1 ATOM 1919 O OD1 . ASP A 0 250 . 18.234 2.456 -0.618 1.00 98.59 250 A 1 ATOM 1920 O OD2 . ASP A 0 250 . 19.032 1.682 -2.480 1.00 98.59 250 A 1 ATOM 1921 N N . CYS A 0 251 . 18.633 1.872 2.725 1.00 98.57 251 A 1 ATOM 1922 C CA . CYS A 0 251 . 18.576 3.022 3.631 1.00 98.57 251 A 1 ATOM 1923 C C . CYS A 0 251 . 18.315 4.378 2.938 1.00 98.57 251 A 1 ATOM 1924 C CB . CYS A 0 251 . 19.806 3.058 4.557 1.00 98.57 251 A 1 ATOM 1925 O O . CYS A 0 251 . 18.466 5.427 3.569 1.00 98.57 251 A 1 ATOM 1926 S SG . CYS A 0 251 . 20.221 1.417 5.226 1.00 98.57 251 A 1 ATOM 1927 N N . SER A 0 252 . 17.935 4.392 1.652 1.00 98.57 252 A 1 ATOM 1928 C CA . SER A 0 252 . 17.722 5.634 0.896 1.00 98.57 252 A 1 ATOM 1929 C C . SER A 0 252 . 16.258 5.918 0.566 1.00 98.57 252 A 1 ATOM 1930 C CB . SER A 0 252 . 18.627 5.722 -0.341 1.00 98.57 252 A 1 ATOM 1931 O O . SER A 0 252 . 15.464 5.016 0.283 1.00 98.57 252 A 1 ATOM 1932 O OG . SER A 0 252 . 18.229 4.881 -1.413 1.00 98.57 252 A 1 ATOM 1933 N N . VAL A 0 253 . 15.929 7.212 0.544 1.00 98.74 253 A 1 ATOM 1934 C CA . VAL A 0 253 . 14.685 7.751 -0.021 1.00 98.74 253 A 1 ATOM 1935 C C . VAL A 0 253 . 15.037 8.540 -1.274 1.00 98.74 253 A 1 ATOM 1936 C CB . VAL A 0 253 . 13.920 8.627 0.985 1.00 98.74 253 A 1 ATOM 1937 O O . VAL A 0 253 . 15.804 9.503 -1.200 1.00 98.74 253 A 1 ATOM 1938 C CG1 . VAL A 0 253 . 12.620 9.188 0.393 1.00 98.74 253 A 1 ATOM 1939 C CG2 . VAL A 0 253 . 13.558 7.840 2.242 1.00 98.74 253 A 1 ATOM 1940 N N . ARG A 0 254 . 14.497 8.154 -2.430 1.00 98.55 254 A 1 ATOM 1941 C CA . ARG A 0 254 . 14.834 8.768 -3.725 1.00 98.55 254 A 1 ATOM 1942 C C . ARG A 0 254 . 13.639 9.466 -4.337 1.00 98.55 254 A 1 ATOM 1943 C CB . ARG A 0 254 . 15.426 7.736 -4.689 1.00 98.55 254 A 1 ATOM 1944 O O . ARG A 0 254 . 12.514 8.992 -4.223 1.00 98.55 254 A 1 ATOM 1945 C CG . ARG A 0 254 . 16.786 7.265 -4.179 1.00 98.55 254 A 1 ATOM 1946 C CD . ARG A 0 254 . 17.373 6.206 -5.100 1.00 98.55 254 A 1 ATOM 1947 N NE . ARG A 0 254 . 18.607 5.681 -4.501 1.00 98.55 254 A 1 ATOM 1948 N NH1 . ARG A 0 254 . 20.094 6.190 -6.193 1.00 98.55 254 A 1 ATOM 1949 N NH2 . ARG A 0 254 . 20.763 5.037 -4.446 1.00 98.55 254 A 1 ATOM 1950 C CZ . ARG A 0 254 . 19.801 5.662 -5.048 1.00 98.55 254 A 1 ATOM 1951 N N . ILE A 0 255 . 13.906 10.590 -4.993 1.00 98.10 255 A 1 ATOM 1952 C CA . ILE A 0 255 . 12.929 11.341 -5.775 1.00 98.10 255 A 1 ATOM 1953 C C . ILE A 0 255 . 13.298 11.213 -7.242 1.00 98.10 255 A 1 ATOM 1954 C CB . ILE A 0 255 . 12.838 12.816 -5.344 1.00 98.10 255 A 1 ATOM 1955 O O . ILE A 0 255 . 14.422 11.533 -7.632 1.00 98.10 255 A 1 ATOM 1956 C CG1 . ILE A 0 255 . 12.479 12.903 -3.845 1.00 98.10 255 A 1 ATOM 1957 C CG2 . ILE A 0 255 . 11.799 13.561 -6.213 1.00 98.10 255 A 1 ATOM 1958 C CD1 . ILE A 0 255 . 12.426 14.343 -3.340 1.00 98.10 255 A 1 ATOM 1959 N N . TRP A 0 256 . 12.332 10.816 -8.054 1.00 98.15 256 A 1 ATOM 1960 C CA . TRP A 0 256 . 12.487 10.618 -9.488 1.00 98.15 256 A 1 ATOM 1961 C C . TRP A 0 256 . 11.678 11.649 -10.250 1.00 98.15 256 A 1 ATOM 1962 C CB . TRP A 0 256 . 12.047 9.205 -9.860 1.00 98.15 256 A 1 ATOM 1963 O O . TRP A 0 256 . 10.582 12.013 -9.828 1.00 98.15 256 A 1 ATOM 1964 C CG . TRP A 0 256 . 12.646 8.142 -9.000 1.00 98.15 256 A 1 ATOM 1965 C CD1 . TRP A 0 256 . 12.116 7.663 -7.853 1.00 98.15 256 A 1 ATOM 1966 C CD2 . TRP A 0 256 . 13.928 7.471 -9.164 1.00 98.15 256 A 1 ATOM 1967 C CE2 . TRP A 0 256 . 14.095 6.559 -8.080 1.00 98.15 256 A 1 ATOM 1968 C CE3 . TRP A 0 256 . 14.967 7.549 -10.115 1.00 98.15 256 A 1 ATOM 1969 N NE1 . TRP A 0 256 . 12.972 6.733 -7.307 1.00 98.15 256 A 1 ATOM 1970 C CH2 . TRP A 0 256 . 16.228 5.828 -8.930 1.00 98.15 256 A 1 ATOM 1971 C CZ2 . TRP A 0 256 . 15.221 5.739 -7.957 1.00 98.15 256 A 1 ATOM 1972 C CZ3 . TRP A 0 256 . 16.106 6.730 -10.001 1.00 98.15 256 A 1 ATOM 1973 N N . ASP A 0 257 . 12.198 12.091 -11.385 1.00 97.08 257 A 1 ATOM 1974 C CA . ASP A 0 257 . 11.461 12.894 -12.353 1.00 97.08 257 A 1 ATOM 1975 C C . ASP A 0 257 . 11.110 12.010 -13.551 1.00 97.08 257 A 1 ATOM 1976 C CB . ASP A 0 257 . 12.320 14.106 -12.720 1.00 97.08 257 A 1 ATOM 1977 O O . ASP A 0 257 . 11.994 11.526 -14.257 1.00 97.08 257 A 1 ATOM 1978 C CG . ASP A 0 257 . 11.640 15.081 -13.682 1.00 97.08 257 A 1 ATOM 1979 O OD1 . ASP A 0 257 . 10.804 14.694 -14.529 1.00 97.08 257 A 1 ATOM 1980 O OD2 . ASP A 0 257 . 11.905 16.296 -13.566 1.00 97.08 257 A 1 ATOM 1981 N N . LEU A 0 258 . 9.819 11.772 -13.788 1.00 96.98 258 A 1 ATOM 1982 C CA . LEU A 0 258 . 9.374 10.881 -14.862 1.00 96.98 258 A 1 ATOM 1983 C C . LEU A 0 258 . 9.586 11.466 -16.263 1.00 96.98 258 A 1 ATOM 1984 C CB . LEU A 0 258 . 7.895 10.519 -14.650 1.00 96.98 258 A 1 ATOM 1985 O O . LEU A 0 258 . 9.642 10.707 -17.233 1.00 96.98 258 A 1 ATOM 1986 C CG . LEU A 0 258 . 7.581 9.769 -13.343 1.00 96.98 258 A 1 ATOM 1987 C CD1 . LEU A 0 258 . 6.125 9.319 -13.382 1.00 96.98 258 A 1 ATOM 1988 C CD2 . LEU A 0 258 . 8.472 8.549 -13.129 1.00 96.98 258 A 1 ATOM 1989 N N . ALA A 0 259 . 9.720 12.791 -16.388 1.00 95.62 259 A 1 ATOM 1990 C CA . ALA A 0 259 . 9.971 13.436 -17.672 1.00 95.62 259 A 1 ATOM 1991 C C . ALA A 0 259 . 11.423 13.229 -18.119 1.00 95.62 259 A 1 ATOM 1992 C CB . ALA A 0 259 . 9.597 14.922 -17.583 1.00 95.62 259 A 1 ATOM 1993 O O . ALA A 0 259 . 11.657 12.881 -19.278 1.00 95.62 259 A 1 ATOM 1994 N N . SER A 0 260 . 12.391 13.404 -17.210 1.00 96.11 260 A 1 ATOM 1995 C CA . SER A 0 260 . 13.803 13.107 -17.499 1.00 96.11 260 A 1 ATOM 1996 C C . SER A 0 260 . 14.152 11.627 -17.332 1.00 96.11 260 A 1 ATOM 1997 C CB . SER A 0 260 . 14.746 13.967 -16.655 1.00 96.11 260 A 1 ATOM 1998 O O . SER A 0 260 . 15.115 11.169 -17.939 1.00 96.11 260 A 1 ATOM 1999 O OG . SER A 0 260 . 14.575 13.694 -15.284 1.00 96.11 260 A 1 ATOM 2000 N N . LYS A 0 261 . 13.345 10.868 -16.577 1.00 96.27 261 A 1 ATOM 2001 C CA . LYS A 0 261 . 13.598 9.474 -16.166 1.00 96.27 261 A 1 ATOM 2002 C C . LYS A 0 261 . 14.861 9.333 -15.315 1.00 96.27 261 A 1 ATOM 2003 C CB . LYS A 0 261 . 13.586 8.513 -17.364 1.00 96.27 261 A 1 ATOM 2004 O O . LYS A 0 261 . 15.549 8.316 -15.373 1.00 96.27 261 A 1 ATOM 2005 C CG . LYS A 0 261 . 12.349 8.674 -18.250 1.00 96.27 261 A 1 ATOM 2006 C CD . LYS A 0 261 . 12.459 7.740 -19.453 1.00 96.27 261 A 1 ATOM 2007 C CE . LYS A 0 261 . 11.264 7.999 -20.366 1.00 96.27 261 A 1 ATOM 2008 N NZ . LYS A 0 261 . 11.278 7.089 -21.533 1.00 96.27 261 A 1 ATOM 2009 N N . GLU A 0 262 . 15.159 10.360 -14.528 1.00 96.06 262 A 1 ATOM 2010 C CA . GLU A 0 262 . 16.370 10.447 -13.715 1.00 96.06 262 A 1 ATOM 2011 C C . GLU A 0 262 . 16.038 10.686 -12.242 1.00 96.06 262 A 1 ATOM 2012 C CB . GLU A 0 262 . 17.303 11.547 -14.248 1.00 96.06 262 A 1 ATOM 2013 O O . GLU A 0 262 . 14.964 11.178 -11.880 1.00 96.06 262 A 1 ATOM 2014 C CG . GLU A 0 262 . 17.906 11.197 -15.619 1.00 96.06 262 A 1 ATOM 2015 C CD . GLU A 0 262 . 18.815 12.302 -16.182 1.00 96.06 262 A 1 ATOM 2016 O OE1 . GLU A 0 262 . 19.548 12.005 -17.153 1.00 96.06 262 A 1 ATOM 2017 O OE2 . GLU A 0 262 . 18.765 13.441 -15.661 1.00 96.06 262 A 1 ATOM 2018 N N . GLU A 0 263 . 16.995 10.344 -11.382 1.00 97.30 263 A 1 ATOM 2019 C CA . GLU A 0 263 . 16.965 10.748 -9.984 1.00 97.30 263 A 1 ATOM 2020 C C . GLU A 0 263 . 17.181 12.260 -9.875 1.00 97.30 263 A 1 ATOM 2021 C CB . GLU A 0 263 . 18.033 9.991 -9.194 1.00 97.30 263 A 1 ATOM 2022 O O . GLU A 0 263 . 18.180 12.806 -10.342 1.00 97.30 263 A 1 ATOM 2023 C CG . GLU A 0 263 . 18.034 10.417 -7.720 1.00 97.30 263 A 1 ATOM 2024 C CD . GLU A 0 263 . 19.099 9.649 -6.956 1.00 97.30 263 A 1 ATOM 2025 O OE1 . GLU A 0 263 . 20.074 10.259 -6.465 1.00 97.30 263 A 1 ATOM 2026 O OE2 . GLU A 0 263 . 18.933 8.419 -6.844 1.00 97.30 263 A 1 ATOM 2027 N N . LYS A 0 264 . 16.255 12.931 -9.196 1.00 96.00 264 A 1 ATOM 2028 C CA . LYS A 0 264 . 16.333 14.359 -8.887 1.00 96.00 264 A 1 ATOM 2029 C C . LYS A 0 264 . 17.004 14.617 -7.540 1.00 96.00 264 A 1 ATOM 2030 C CB . LYS A 0 264 . 14.908 14.911 -8.942 1.00 96.00 264 A 1 ATOM 2031 O O . LYS A 0 264 . 17.663 15.642 -7.362 1.00 96.00 264 A 1 ATOM 2032 C CG . LYS A 0 264 . 14.871 16.442 -8.902 1.00 96.00 264 A 1 ATOM 2033 C CD . LYS A 0 264 . 13.414 16.884 -9.026 1.00 96.00 264 A 1 ATOM 2034 C CE . LYS A 0 264 . 13.261 18.407 -9.031 1.00 96.00 264 A 1 ATOM 2035 N NZ . LYS A 0 264 . 11.831 18.757 -8.862 1.00 96.00 264 A 1 ATOM 2036 N N . HIS A 0 265 . 16.793 13.728 -6.571 1.00 97.05 265 A 1 ATOM 2037 C CA . HIS A 0 265 . 17.389 13.833 -5.244 1.00 97.05 265 A 1 ATOM 2038 C C . HIS A 0 265 . 17.407 12.485 -4.519 1.00 97.05 265 A 1 ATOM 2039 C CB . HIS A 0 265 . 16.611 14.866 -4.411 1.00 97.05 265 A 1 ATOM 2040 O O . HIS A 0 265 . 16.543 11.642 -4.753 1.00 97.05 265 A 1 ATOM 2041 C CG . HIS A 0 265 . 17.423 15.400 -3.265 1.00 97.05 265 A 1 ATOM 2042 C CD2 . HIS A 0 265 . 17.227 15.164 -1.931 1.00 97.05 265 A 1 ATOM 2043 N ND1 . HIS A 0 265 . 18.541 16.194 -3.381 1.00 97.05 265 A 1 ATOM 2044 C CE1 . HIS A 0 265 . 19.002 16.442 -2.144 1.00 97.05 265 A 1 ATOM 2045 N NE2 . HIS A 0 265 . 18.223 15.851 -1.229 1.00 97.05 265 A 1 ATOM 2046 N N . CYS A 0 266 . 18.341 12.325 -3.583 1.00 97.40 266 A 1 ATOM 2047 C CA . CYS A 0 266 . 18.456 11.148 -2.731 1.00 97.40 266 A 1 ATOM 2048 C C . CYS A 0 266 . 18.774 11.567 -1.292 1.00 97.40 266 A 1 ATOM 2049 C CB . CYS A 0 266 . 19.517 10.228 -3.338 1.00 97.40 266 A 1 ATOM 2050 O O . CYS A 0 266 . 19.789 12.219 -1.032 1.00 97.40 266 A 1 ATOM 2051 S SG . CYS A 0 266 . 19.808 8.776 -2.298 1.00 97.40 266 A 1 ATOM 2052 N N . PHE A 0 267 . 17.906 11.183 -0.359 1.00 97.77 267 A 1 ATOM 2053 C CA . PHE A 0 267 . 18.132 11.323 1.073 1.00 97.77 267 A 1 ATOM 2054 C C . PHE A 0 267 . 18.745 10.030 1.616 1.00 97.77 267 A 1 ATOM 2055 C CB . PHE A 0 267 . 16.824 11.658 1.801 1.00 97.77 267 A 1 ATOM 2056 O O . PHE A 0 267 . 18.127 8.970 1.553 1.00 97.77 267 A 1 ATOM 2057 C CG . PHE A 0 267 . 16.089 12.883 1.292 1.00 97.77 267 A 1 ATOM 2058 C CD1 . PHE A 0 267 . 16.567 14.171 1.596 1.00 97.77 267 A 1 ATOM 2059 C CD2 . PHE A 0 267 . 14.903 12.737 0.550 1.00 97.77 267 A 1 ATOM 2060 C CE1 . PHE A 0 267 . 15.855 15.308 1.174 1.00 97.77 267 A 1 ATOM 2061 C CE2 . PHE A 0 267 . 14.185 13.872 0.139 1.00 97.77 267 A 1 ATOM 2062 C CZ . PHE A 0 267 . 14.659 15.158 0.450 1.00 97.77 267 A 1 ATOM 2063 N N . ASN A 0 268 . 19.946 10.136 2.190 1.00 96.40 268 A 1 ATOM 2064 C CA . ASN A 0 268 . 20.662 9.039 2.858 1.00 96.40 268 A 1 ATOM 2065 C C . ASN A 0 268 . 20.776 9.316 4.364 1.00 96.40 268 A 1 ATOM 2066 C CB . ASN A 0 268 . 22.032 8.826 2.191 1.00 96.40 268 A 1 ATOM 2067 O O . ASN A 0 268 . 21.863 9.270 4.936 1.00 96.40 268 A 1 ATOM 2068 C CG . ASN A 0 268 . 21.913 8.452 0.730 1.00 96.40 268 A 1 ATOM 2069 N ND2 . ASN A 0 268 . 22.429 9.263 -0.163 1.00 96.40 268 A 1 ATOM 2070 O OD1 . ASN A 0 268 . 21.350 7.443 0.359 1.00 96.40 268 A 1 ATOM 2071 N N . THR A 0 269 . 19.674 9.753 4.975 1.00 96.49 269 A 1 ATOM 2072 C CA . THR A 0 269 . 19.644 10.164 6.386 1.00 96.49 269 A 1 ATOM 2073 C C . THR A 0 269 . 19.255 9.038 7.332 1.00 96.49 269 A 1 ATOM 2074 C CB . THR A 0 269 . 18.694 11.347 6.596 1.00 96.49 269 A 1 ATOM 2075 O O . THR A 0 269 . 19.623 9.110 8.500 1.00 96.49 269 A 1 ATOM 2076 C CG2 . THR A 0 269 . 19.223 12.620 5.941 1.00 96.49 269 A 1 ATOM 2077 O OG1 . THR A 0 269 . 17.427 11.085 6.029 1.00 96.49 269 A 1 ATOM 2078 N N . HIS A 0 270 . 18.511 8.039 6.850 1.00 98.14 270 A 1 ATOM 2079 C CA . HIS A 0 270 . 18.169 6.854 7.630 1.00 98.14 270 A 1 ATOM 2080 C C . HIS A 0 270 . 19.414 6.000 7.895 1.00 98.14 270 A 1 ATOM 2081 C CB . HIS A 0 270 . 17.065 6.058 6.924 1.00 98.14 270 A 1 ATOM 2082 O O . HIS A 0 270 . 20.296 5.881 7.043 1.00 98.14 270 A 1 ATOM 2083 C CG . HIS A 0 270 . 15.680 6.588 7.197 1.00 98.14 270 A 1 ATOM 2084 C CD2 . HIS A 0 270 . 14.879 7.331 6.373 1.00 98.14 270 A 1 ATOM 2085 N ND1 . HIS A 0 270 . 14.961 6.350 8.342 1.00 98.14 270 A 1 ATOM 2086 C CE1 . HIS A 0 270 . 13.761 6.930 8.226 1.00 98.14 270 A 1 ATOM 2087 N NE2 . HIS A 0 270 . 13.660 7.546 7.034 1.00 98.14 270 A 1 ATOM 2088 N N . GLU A 0 271 . 19.482 5.425 9.093 1.00 97.61 271 A 1 ATOM 2089 C CA . GLU A 0 271 . 20.617 4.602 9.545 1.00 97.61 271 A 1 ATOM 2090 C C . GLU A 0 271 . 20.394 3.101 9.264 1.00 97.61 271 A 1 ATOM 2091 C CB . GLU A 0 271 . 20.910 4.893 11.036 1.00 97.61 271 A 1 ATOM 2092 O O . GLU A 0 271 . 21.328 2.309 9.371 1.00 97.61 271 A 1 ATOM 2093 C CG . GLU A 0 271 . 21.415 6.333 11.302 1.00 97.61 271 A 1 ATOM 2094 C CD . GLU A 0 271 . 21.579 6.698 12.800 1.00 97.61 271 A 1 ATOM 2095 O OE1 . GLU A 0 271 . 21.633 7.915 13.133 1.00 97.61 271 A 1 ATOM 2096 O OE2 . GLU A 0 271 . 21.635 5.789 13.657 1.00 97.61 271 A 1 ATOM 2097 N N . ASP A 0 272 . 19.177 2.721 8.866 1.00 98.29 272 A 1 ATOM 2098 C CA . ASP A 0 272 . 18.750 1.353 8.546 1.00 98.29 272 A 1 ATOM 2099 C C . ASP A 0 272 . 17.692 1.370 7.416 1.00 98.29 272 A 1 ATOM 2100 C CB . ASP A 0 272 . 18.229 0.678 9.833 1.00 98.29 272 A 1 ATOM 2101 O O . ASP A 0 272 . 17.408 2.422 6.832 1.00 98.29 272 A 1 ATOM 2102 C CG . ASP A 0 272 . 18.468 -0.841 9.864 1.00 98.29 272 A 1 ATOM 2103 O OD1 . ASP A 0 272 . 18.476 -1.467 8.777 1.00 98.29 272 A 1 ATOM 2104 O OD2 . ASP A 0 272 . 18.667 -1.370 10.979 1.00 98.29 272 A 1 ATOM 2105 N N . GLN A 0 273 . 17.119 0.212 7.081 1.00 98.48 273 A 1 ATOM 2106 C CA . GLN A 0 273 . 16.141 0.026 6.006 1.00 98.48 273 A 1 ATOM 2107 C C . GLN A 0 273 . 14.954 0.987 6.136 1.00 98.48 273 A 1 ATOM 2108 C CB . GLN A 0 273 . 15.620 -1.421 6.004 1.00 98.48 273 A 1 ATOM 2109 O O . GLN A 0 273 . 14.378 1.144 7.215 1.00 98.48 273 A 1 ATOM 2110 C CG . GLN A 0 273 . 16.740 -2.446 5.789 1.00 98.48 273 A 1 ATOM 2111 C CD . GLN A 0 273 . 16.243 -3.884 5.827 1.00 98.48 273 A 1 ATOM 2112 N NE2 . GLN A 0 273 . 16.924 -4.750 6.537 1.00 98.48 273 A 1 ATOM 2113 O OE1 . GLN A 0 273 . 15.289 -4.281 5.179 1.00 98.48 273 A 1 ATOM 2114 N N . VAL A 0 274 . 14.553 1.599 5.018 1.00 98.78 274 A 1 ATOM 2115 C CA . VAL A 0 274 . 13.394 2.499 4.959 1.00 98.78 274 A 1 ATOM 2116 C C . VAL A 0 274 . 12.225 1.746 4.349 1.00 98.78 274 A 1 ATOM 2117 C CB . VAL A 0 274 . 13.686 3.777 4.156 1.00 98.78 274 A 1 ATOM 2118 O O . VAL A 0 274 . 12.295 1.353 3.187 1.00 98.78 274 A 1 ATOM 2119 C CG1 . VAL A 0 274 . 12.575 4.805 4.398 1.00 98.78 274 A 1 ATOM 2120 C CG2 . VAL A 0 274 . 15.008 4.419 4.567 1.00 98.78 274 A 1 ATOM 2121 N N . TRP A 0 275 . 11.151 1.566 5.114 1.00 98.58 275 A 1 ATOM 2122 C CA . TRP A 0 275 . 10.017 0.723 4.729 1.00 98.58 275 A 1 ATOM 2123 C C . TRP A 0 275 . 8.904 1.469 4.008 1.00 98.58 275 A 1 ATOM 2124 C CB . TRP A 0 275 . 9.484 -0.008 5.953 1.00 98.58 275 A 1 ATOM 2125 O O . TRP A 0 275 . 8.261 0.909 3.122 1.00 98.58 275 A 1 ATOM 2126 C CG . TRP A 0 275 . 10.371 -1.121 6.398 1.00 98.58 275 A 1 ATOM 2127 C CD1 . TRP A 0 275 . 11.104 -1.160 7.532 1.00 98.58 275 A 1 ATOM 2128 C CD2 . TRP A 0 275 . 10.650 -2.370 5.694 1.00 98.58 275 A 1 ATOM 2129 C CE2 . TRP A 0 275 . 11.590 -3.115 6.462 1.00 98.58 275 A 1 ATOM 2130 C CE3 . TRP A 0 275 . 10.211 -2.941 4.478 1.00 98.58 275 A 1 ATOM 2131 N NE1 . TRP A 0 275 . 11.825 -2.335 7.568 1.00 98.58 275 A 1 ATOM 2132 C CH2 . TRP A 0 275 . 11.639 -4.895 4.826 1.00 98.58 275 A 1 ATOM 2133 C CZ2 . TRP A 0 275 . 12.085 -4.355 6.043 1.00 98.58 275 A 1 ATOM 2134 C CZ3 . TRP A 0 275 . 10.699 -4.192 4.048 1.00 98.58 275 A 1 ATOM 2135 N N . CYS A 0 276 . 8.684 2.739 4.346 1.00 98.70 276 A 1 ATOM 2136 C CA . CYS A 0 276 . 7.646 3.534 3.705 1.00 98.70 276 A 1 ATOM 2137 C C . CYS A 0 276 . 8.115 4.969 3.483 1.00 98.70 276 A 1 ATOM 2138 C CB . CYS A 0 276 . 6.346 3.429 4.514 1.00 98.70 276 A 1 ATOM 2139 O O . CYS A 0 276 . 8.759 5.560 4.351 1.00 98.70 276 A 1 ATOM 2140 S SG . CYS A 0 276 . 4.976 4.125 3.541 1.00 98.70 276 A 1 ATOM 2141 N N . ALA A 0 277 . 7.769 5.520 2.320 1.00 98.63 277 A 1 ATOM 2142 C CA . ALA A 0 277 . 7.849 6.946 2.046 1.00 98.63 277 A 1 ATOM 2143 C C . ALA A 0 277 . 6.622 7.405 1.256 1.00 98.63 277 A 1 ATOM 2144 C CB . ALA A 0 277 . 9.156 7.304 1.328 1.00 98.63 277 A 1 ATOM 2145 O O . ALA A 0 277 . 6.205 6.721 0.317 1.00 98.63 277 A 1 ATOM 2146 N N . ARG A 0 278 . 6.061 8.554 1.642 1.00 98.43 278 A 1 ATOM 2147 C CA . ARG A 0 278 . 4.834 9.133 1.070 1.00 98.43 278 A 1 ATOM 2148 C C . ARG A 0 278 . 4.954 10.642 0.925 1.00 98.43 278 A 1 ATOM 2149 C CB . ARG A 0 278 . 3.608 8.811 1.950 1.00 98.43 278 A 1 ATOM 2150 O O . ARG A 0 278 . 5.611 11.291 1.744 1.00 98.43 278 A 1 ATOM 2151 C CG . ARG A 0 278 . 3.296 7.320 2.135 1.00 98.43 278 A 1 ATOM 2152 C CD . ARG A 0 278 . 2.895 6.660 0.815 1.00 98.43 278 A 1 ATOM 2153 N NE . ARG A 0 278 . 2.553 5.239 1.011 1.00 98.43 278 A 1 ATOM 2154 N NH1 . ARG A 0 278 . 3.082 4.544 -1.106 1.00 98.43 278 A 1 ATOM 2155 N NH2 . ARG A 0 278 . 2.229 3.086 0.353 1.00 98.43 278 A 1 ATOM 2156 C CZ . ARG A 0 278 . 2.632 4.296 0.091 1.00 98.43 278 A 1 ATOM 2157 N N . TYR A 0 279 . 4.289 11.208 -0.071 1.00 97.75 279 A 1 ATOM 2158 C CA . TYR A 0 279 . 4.087 12.650 -0.140 1.00 97.75 279 A 1 ATOM 2159 C C . TYR A 0 279 . 3.024 13.108 0.861 1.00 97.75 279 A 1 ATOM 2160 C CB . TYR A 0 279 . 3.740 13.073 -1.571 1.00 97.75 279 A 1 ATOM 2161 O O . TYR A 0 279 . 2.086 12.387 1.196 1.00 97.75 279 A 1 ATOM 2162 C CG . TYR A 0 279 . 4.963 13.198 -2.454 1.00 97.75 279 A 1 ATOM 2163 C CD1 . TYR A 0 279 . 5.752 14.362 -2.389 1.00 97.75 279 A 1 ATOM 2164 C CD2 . TYR A 0 279 . 5.313 12.157 -3.331 1.00 97.75 279 A 1 ATOM 2165 C CE1 . TYR A 0 279 . 6.892 14.486 -3.202 1.00 97.75 279 A 1 ATOM 2166 C CE2 . TYR A 0 279 . 6.458 12.277 -4.141 1.00 97.75 279 A 1 ATOM 2167 O OH . TYR A 0 279 . 8.366 13.559 -4.844 1.00 97.75 279 A 1 ATOM 2168 C CZ . TYR A 0 279 . 7.259 13.434 -4.067 1.00 97.75 279 A 1 ATOM 2169 N N . SER A 0 280 . 3.150 14.349 1.327 1.00 96.39 280 A 1 ATOM 2170 C CA . SER A 0 280 . 2.032 15.044 1.959 1.00 96.39 280 A 1 ATOM 2171 C C . SER A 0 280 . 0.913 15.271 0.929 1.00 96.39 280 A 1 ATOM 2172 C CB . SER A 0 280 . 2.491 16.376 2.568 1.00 96.39 280 A 1 ATOM 2173 O O . SER A 0 280 . 1.205 15.422 -0.261 1.00 96.39 280 A 1 ATOM 2174 O OG . SER A 0 280 . 2.870 17.306 1.560 1.00 96.39 280 A 1 ATOM 2175 N N . PRO A 0 281 . -0.356 15.430 1.352 1.00 92.98 281 A 1 ATOM 2176 C CA . PRO A 0 281 . -1.470 15.709 0.433 1.00 92.98 281 A 1 ATOM 2177 C C . PRO A 0 281 . -1.260 16.928 -0.482 1.00 92.98 281 A 1 ATOM 2178 C CB . PRO A 0 281 . -2.679 15.920 1.352 1.00 92.98 281 A 1 ATOM 2179 O O . PRO A 0 281 . -1.848 17.032 -1.555 1.00 92.98 281 A 1 ATOM 2180 C CG . PRO A 0 281 . -2.362 15.028 2.551 1.00 92.98 281 A 1 ATOM 2181 C CD . PRO A 0 281 . -0.851 15.175 2.699 1.00 92.98 281 A 1 ATOM 2182 N N . GLN A 0 282 . -0.413 17.869 -0.059 1.00 90.03 282 A 1 ATOM 2183 C CA . GLN A 0 282 . -0.090 19.096 -0.789 1.00 90.03 282 A 1 ATOM 2184 C C . GLN A 0 282 . 1.150 18.948 -1.692 1.00 90.03 282 A 1 ATOM 2185 C CB . GLN A 0 282 . 0.090 20.221 0.242 1.00 90.03 282 A 1 ATOM 2186 O O . GLN A 0 282 . 1.476 19.879 -2.422 1.00 90.03 282 A 1 ATOM 2187 C CG . GLN A 0 282 . -1.210 20.535 1.013 1.00 90.03 282 A 1 ATOM 2188 C CD . GLN A 0 282 . -0.974 21.297 2.313 1.00 90.03 282 A 1 ATOM 2189 N NE2 . GLN A 0 282 . -2.004 21.506 3.108 1.00 90.03 282 A 1 ATOM 2190 O OE1 . GLN A 0 282 . 0.140 21.678 2.667 1.00 90.03 282 A 1 ATOM 2191 N N . GLY A 0 283 . 1.869 17.820 -1.630 1.00 91.97 283 A 1 ATOM 2192 C CA . GLY A 0 283 . 3.084 17.541 -2.411 1.00 91.97 283 A 1 ATOM 2193 C C . GLY A 0 283 . 4.335 18.314 -1.970 1.00 91.97 283 A 1 ATOM 2194 O O . GLY A 0 283 . 5.389 18.207 -2.589 1.00 91.97 283 A 1 ATOM 2195 N N . ASN A 0 284 . 4.245 19.102 -0.898 1.00 92.89 284 A 1 ATOM 2196 C CA . ASN A 0 284 . 5.319 19.985 -0.435 1.00 92.89 284 A 1 ATOM 2197 C C . ASN A 0 284 . 6.281 19.333 0.569 1.00 92.89 284 A 1 ATOM 2198 C CB . ASN A 0 284 . 4.693 21.270 0.136 1.00 92.89 284 A 1 ATOM 2199 O O . ASN A 0 284 . 7.363 19.870 0.814 1.00 92.89 284 A 1 ATOM 2200 C CG . ASN A 0 284 . 3.784 21.061 1.342 1.00 92.89 284 A 1 ATOM 2201 N ND2 . ASN A 0 284 . 3.310 22.128 1.937 1.00 92.89 284 A 1 ATOM 2202 O OD1 . ASN A 0 284 . 3.460 19.962 1.769 1.00 92.89 284 A 1 ATOM 2203 N N . ASN A 0 285 . 5.898 18.207 1.171 1.00 97.01 285 A 1 ATOM 2204 C CA . ASN A 0 285 . 6.749 17.452 2.079 1.00 97.01 285 A 1 ATOM 2205 C C . ASN A 0 285 . 6.693 15.960 1.730 1.00 97.01 285 A 1 ATOM 2206 C CB . ASN A 0 285 . 6.370 17.707 3.555 1.00 97.01 285 A 1 ATOM 2207 O O . ASN A 0 285 . 5.729 15.495 1.127 1.00 97.01 285 A 1 ATOM 2208 C CG . ASN A 0 285 . 6.329 19.170 3.982 1.00 97.01 285 A 1 ATOM 2209 N ND2 . ASN A 0 285 . 5.148 19.726 4.110 1.00 97.01 285 A 1 ATOM 2210 O OD1 . ASN A 0 285 . 7.316 19.848 4.252 1.00 97.01 285 A 1 ATOM 2211 N N . ILE A 0 286 . 7.722 15.228 2.141 1.00 98.20 286 A 1 ATOM 2212 C CA . ILE A 0 286 . 7.776 13.765 2.112 1.00 98.20 286 A 1 ATOM 2213 C C . ILE A 0 286 . 7.949 13.287 3.546 1.00 98.20 286 A 1 ATOM 2214 C CB . ILE A 0 286 . 8.928 13.284 1.205 1.00 98.20 286 A 1 ATOM 2215 O O . ILE A 0 286 . 8.738 13.876 4.283 1.00 98.20 286 A 1 ATOM 2216 C CG1 . ILE A 0 286 . 8.593 13.549 -0.276 1.00 98.20 286 A 1 ATOM 2217 C CG2 . ILE A 0 286 . 9.263 11.793 1.399 1.00 98.20 286 A 1 ATOM 2218 C CD1 . ILE A 0 286 . 9.841 13.552 -1.166 1.00 98.20 286 A 1 ATOM 2219 N N . ILE A 0 287 . 7.244 12.228 3.923 1.00 98.50 287 A 1 ATOM 2220 C CA . ILE A 0 287 . 7.529 11.441 5.123 1.00 98.50 287 A 1 ATOM 2221 C C . ILE A 0 287 . 8.275 10.171 4.736 1.00 98.50 287 A 1 ATOM 2222 C CB . ILE A 0 287 . 6.242 11.134 5.920 1.00 98.50 287 A 1 ATOM 2223 O O . ILE A 0 287 . 7.955 9.575 3.710 1.00 98.50 287 A 1 ATOM 2224 C CG1 . ILE A 0 287 . 6.582 10.321 7.188 1.00 98.50 287 A 1 ATOM 2225 C CG2 . ILE A 0 287 . 5.179 10.398 5.081 1.00 98.50 287 A 1 ATOM 2226 C CD1 . ILE A 0 287 . 5.412 10.225 8.158 1.00 98.50 287 A 1 ATOM 2227 N N . SER A 0 288 . 9.211 9.731 5.572 1.00 98.78 288 A 1 ATOM 2228 C CA . SER A 0 288 . 9.753 8.376 5.543 1.00 98.78 288 A 1 ATOM 2229 C C . SER A 0 288 . 9.886 7.773 6.937 1.00 98.78 288 A 1 ATOM 2230 C CB . SER A 0 288 . 11.089 8.329 4.816 1.00 98.78 288 A 1 ATOM 2231 O O . SER A 0 288 . 10.032 8.491 7.932 1.00 98.78 288 A 1 ATOM 2232 O OG . SER A 0 288 . 12.034 9.119 5.497 1.00 98.78 288 A 1 ATOM 2233 N N . VAL A 0 289 . 9.803 6.444 6.997 1.00 98.80 289 A 1 ATOM 2234 C CA . VAL A 0 289 . 9.900 5.644 8.224 1.00 98.80 289 A 1 ATOM 2235 C C . VAL A 0 289 . 10.647 4.334 7.961 1.00 98.80 289 A 1 ATOM 2236 C CB . VAL A 0 289 . 8.512 5.362 8.826 1.00 98.80 289 A 1 ATOM 2237 O O . VAL A 0 289 . 10.608 3.818 6.841 1.00 98.80 289 A 1 ATOM 2238 C CG1 . VAL A 0 289 . 7.757 6.642 9.197 1.00 98.80 289 A 1 ATOM 2239 C CG2 . VAL A 0 289 . 7.612 4.518 7.917 1.00 98.80 289 A 1 ATOM 2240 N N . GLY A 0 290 . 11.324 3.793 8.977 1.00 98.31 290 A 1 ATOM 2241 C CA . GLY A 0 290 . 12.165 2.607 8.807 1.00 98.31 290 A 1 ATOM 2242 C C . GLY A 0 290 . 12.550 1.872 10.093 1.00 98.31 290 A 1 ATOM 2243 O O . GLY A 0 290 . 12.025 2.144 11.179 1.00 98.31 290 A 1 ATOM 2244 N N . ASP A 0 291 . 13.493 0.938 9.956 1.00 98.45 291 A 1 ATOM 2245 C CA . ASP A 0 291 . 13.992 0.071 11.037 1.00 98.45 291 A 1 ATOM 2246 C C . ASP A 0 291 . 14.824 0.818 12.087 1.00 98.45 291 A 1 ATOM 2247 C CB . ASP A 0 291 . 14.778 -1.115 10.447 1.00 98.45 291 A 1 ATOM 2248 O O . ASP A 0 291 . 14.909 0.394 13.240 1.00 98.45 291 A 1 ATOM 2249 C CG . ASP A 0 291 . 13.867 -2.214 9.890 1.00 98.45 291 A 1 ATOM 2250 O OD1 . ASP A 0 291 . 12.683 -2.284 10.296 1.00 98.45 291 A 1 ATOM 2251 O OD2 . ASP A 0 291 . 14.311 -2.978 9.009 1.00 98.45 291 A 1 ATOM 2252 N N . ASP A 0 292 . 15.330 2.007 11.753 1.00 98.04 292 A 1 ATOM 2253 C CA . ASP A 0 292 . 15.984 2.909 12.709 1.00 98.04 292 A 1 ATOM 2254 C C . ASP A 0 292 . 15.006 3.574 13.702 1.00 98.04 292 A 1 ATOM 2255 C CB . ASP A 0 292 . 16.845 3.931 11.961 1.00 98.04 292 A 1 ATOM 2256 O O . ASP A 0 292 . 15.418 4.331 14.592 1.00 98.04 292 A 1 ATOM 2257 C CG . ASP A 0 292 . 16.062 4.948 11.131 1.00 98.04 292 A 1 ATOM 2258 O OD1 . ASP A 0 292 . 14.819 5.074 11.256 1.00 98.04 292 A 1 ATOM 2259 O OD2 . ASP A 0 292 . 16.720 5.677 10.362 1.00 98.04 292 A 1 ATOM 2260 N N . ARG A 0 293 . 13.707 3.251 13.594 1.00 98.04 293 A 1 ATOM 2261 C CA . ARG A 0 293 . 12.620 3.708 14.477 1.00 98.04 293 A 1 ATOM 2262 C C . ARG A 0 293 . 12.404 5.214 14.420 1.00 98.04 293 A 1 ATOM 2263 C CB . ARG A 0 293 . 12.830 3.207 15.915 1.00 98.04 293 A 1 ATOM 2264 O O . ARG A 0 293 . 11.918 5.817 15.385 1.00 98.04 293 A 1 ATOM 2265 C CG . ARG A 0 293 . 13.234 1.731 15.975 1.00 98.04 293 A 1 ATOM 2266 C CD . ARG A 0 293 . 13.492 1.299 17.409 1.00 98.04 293 A 1 ATOM 2267 N NE . ARG A 0 293 . 14.819 1.771 17.840 1.00 98.04 293 A 1 ATOM 2268 N NH1 . ARG A 0 293 . 14.767 0.794 19.902 1.00 98.04 293 A 1 ATOM 2269 N NH2 . ARG A 0 293 . 16.643 1.807 19.180 1.00 98.04 293 A 1 ATOM 2270 C CZ . ARG A 0 293 . 15.400 1.462 18.976 1.00 98.04 293 A 1 ATOM 2271 N N . SER A 0 294 . 12.809 5.839 13.320 1.00 97.99 294 A 1 ATOM 2272 C CA . SER A 0 294 . 12.677 7.272 13.119 1.00 97.99 294 A 1 ATOM 2273 C C . SER A 0 294 . 11.597 7.612 12.099 1.00 97.99 294 A 1 ATOM 2274 C CB . SER A 0 294 . 14.028 7.902 12.781 1.00 97.99 294 A 1 ATOM 2275 O O . SER A 0 294 . 11.333 6.866 11.157 1.00 97.99 294 A 1 ATOM 2276 O OG . SER A 0 294 . 14.411 7.645 11.455 1.00 97.99 294 A 1 ATOM 2277 N N . ILE A 0 295 . 10.977 8.772 12.307 1.00 98.49 295 A 1 ATOM 2278 C CA . ILE A 0 295 . 10.159 9.445 11.302 1.00 98.49 295 A 1 ATOM 2279 C C . ILE A 0 295 . 10.971 10.627 10.795 1.00 98.49 295 A 1 ATOM 2280 C CB . ILE A 0 295 . 8.793 9.898 11.860 1.00 98.49 295 A 1 ATOM 2281 O O . ILE A 0 295 . 11.388 11.478 11.589 1.00 98.49 295 A 1 ATOM 2282 C CG1 . ILE A 0 295 . 8.034 8.745 12.554 1.00 98.49 295 A 1 ATOM 2283 C CG2 . ILE A 0 295 . 7.962 10.507 10.718 1.00 98.49 295 A 1 ATOM 2284 C CD1 . ILE A 0 295 . 6.828 9.218 13.373 1.00 98.49 295 A 1 ATOM 2285 N N . MET A 0 296 . 11.181 10.704 9.485 1.00 98.30 296 A 1 ATOM 2286 C CA . MET A 0 296 . 11.847 11.836 8.851 1.00 98.30 296 A 1 ATOM 2287 C C . MET A 0 296 . 10.875 12.562 7.933 1.00 98.30 296 A 1 ATOM 2288 C CB . MET A 0 296 . 13.119 11.396 8.118 1.00 98.30 296 A 1 ATOM 2289 O O . MET A 0 296 . 10.146 11.939 7.167 1.00 98.30 296 A 1 ATOM 2290 C CG . MET A 0 296 . 14.071 10.657 9.061 1.00 98.30 296 A 1 ATOM 2291 S SD . MET A 0 296 . 15.762 10.517 8.443 1.00 98.30 296 A 1 ATOM 2292 C CE . MET A 0 296 . 16.449 9.453 9.735 1.00 98.30 296 A 1 ATOM 2293 N N . ILE A 0 297 . 10.859 13.891 8.027 1.00 98.21 297 A 1 ATOM 2294 C CA . ILE A 0 297 . 10.090 14.755 7.136 1.00 98.21 297 A 1 ATOM 2295 C C . ILE A 0 297 . 11.062 15.595 6.320 1.00 98.21 297 A 1 ATOM 2296 C CB . ILE A 0 297 . 9.070 15.635 7.887 1.00 98.21 297 A 1 ATOM 2297 O O . ILE A 0 297 . 11.896 16.313 6.882 1.00 98.21 297 A 1 ATOM 2298 C CG1 . ILE A 0 297 . 8.157 14.847 8.855 1.00 98.21 297 A 1 ATOM 2299 C CG2 . ILE A 0 297 . 8.226 16.433 6.877 1.00 98.21 297 A 1 ATOM 2300 C CD1 . ILE A 0 297 . 7.222 13.827 8.199 1.00 98.21 297 A 1 ATOM 2301 N N . TYR A 0 298 . 10.915 15.552 5.003 1.00 97.48 298 A 1 ATOM 2302 C CA . TYR A 0 298 . 11.705 16.328 4.055 1.00 97.48 298 A 1 ATOM 2303 C C . TYR A 0 298 . 10.847 17.396 3.394 1.00 97.48 298 A 1 ATOM 2304 C CB . TYR A 0 298 . 12.331 15.421 2.998 1.00 97.48 298 A 1 ATOM 2305 O O . TYR A 0 298 . 9.680 17.165 3.088 1.00 97.48 298 A 1 ATOM 2306 C CG . TYR A 0 298 . 12.969 14.170 3.556 1.00 97.48 298 A 1 ATOM 2307 C CD1 . TYR A 0 298 . 14.244 14.224 4.149 1.00 97.48 298 A 1 ATOM 2308 C CD2 . TYR A 0 298 . 12.276 12.950 3.484 1.00 97.48 298 A 1 ATOM 2309 C CE1 . TYR A 0 298 . 14.831 13.052 4.661 1.00 97.48 298 A 1 ATOM 2310 C CE2 . TYR A 0 298 . 12.874 11.777 3.966 1.00 97.48 298 A 1 ATOM 2311 O OH . TYR A 0 298 . 14.755 10.685 4.986 1.00 97.48 298 A 1 ATOM 2312 C CZ . TYR A 0 298 . 14.151 11.821 4.559 1.00 97.48 298 A 1 ATOM 2313 N N . GLN A 0 299 . 11.433 18.556 3.131 1.00 95.06 299 A 1 ATOM 2314 C CA . GLN A 0 299 . 10.827 19.577 2.291 1.00 95.06 299 A 1 ATOM 2315 C C . GLN A 0 299 . 11.120 19.280 0.819 1.00 95.06 299 A 1 ATOM 2316 C CB . GLN A 0 299 . 11.347 20.951 2.722 1.00 95.06 299 A 1 ATOM 2317 O O . GLN A 0 299 . 12.268 19.023 0.448 1.00 95.06 299 A 1 ATOM 2318 C CG . GLN A 0 299 . 10.707 22.071 1.894 1.00 95.06 299 A 1 ATOM 2319 C CD . GLN A 0 299 . 10.944 23.463 2.461 1.00 95.06 299 A 1 ATOM 2320 N NE2 . GLN A 0 299 . 10.432 24.480 1.804 1.00 95.06 299 A 1 ATOM 2321 O OE1 . GLN A 0 299 . 11.533 23.677 3.508 1.00 95.06 299 A 1 ATOM 2322 N N . CYS A 0 300 . 10.089 19.362 -0.019 1.00 89.37 300 A 1 ATOM 2323 C CA . CYS A 0 300 . 10.232 19.314 -1.468 1.00 89.37 300 A 1 ATOM 2324 C C . CYS A 0 300 . 10.467 20.710 -2.050 1.00 89.37 300 A 1 ATOM 2325 C CB . CYS A 0 300 . 9.043 18.581 -2.090 1.00 89.37 300 A 1 ATOM 2326 O O . CYS A 0 300 . 10.032 21.717 -1.486 1.00 89.37 300 A 1 ATOM 2327 S SG . CYS A 0 300 . 9.151 16.854 -1.564 1.00 89.37 300 A 1 ATOM 2328 N N . ALA A 0 301 . 11.225 20.752 -3.147 1.00 80.29 301 A 1 ATOM 2329 C CA . ALA A 0 301 . 11.527 21.972 -3.889 1.00 80.29 301 A 1 ATOM 2330 C C . ALA A 0 301 . 10.370 22.397 -4.794 1.00 80.29 301 A 1 ATOM 2331 C CB . ALA A 0 301 . 12.814 21.760 -4.696 1.00 80.29 301 A 1 ATOM 2332 O O . ALA A 0 301 . 9.734 21.491 -5.376 1.00 80.29 301 A 1 ATOM 2333 O OXT . ALA A 0 301 . 10.262 23.632 -4.934 1.00 80.29 301 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 96.47 # loop_ _atom_type.symbol C N O S #