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 ALA 0 3 ALA 0 4 THR 0 5 LEU 0 6 GLY 0 7 ARG 0 8 ASP 0 9 GLN 0 10 TYR 0 11 VAL 0 12 TYR 0 13 MET 0 14 ALA 0 15 LYS 0 16 LEU 0 17 ALA 0 18 GLU 0 19 GLN 0 20 ALA 0 21 GLU 0 22 ARG 0 23 TYR 0 24 GLU 0 25 GLU 0 26 MET 0 27 VAL 0 28 GLN 0 29 PHE 0 30 MET 0 31 GLU 0 32 GLN 0 33 LEU 0 34 VAL 0 35 THR 0 36 GLY 0 37 ALA 0 38 THR 0 39 PRO 0 40 ALA 0 41 GLU 0 42 GLU 0 43 LEU 0 44 THR 0 45 VAL 0 46 GLU 0 47 GLU 0 48 ARG 0 49 ASN 0 50 LEU 0 51 LEU 0 52 SER 0 53 VAL 0 54 ALA 0 55 TYR 0 56 LYS 0 57 ASN 0 58 VAL 0 59 ILE 0 60 GLY 0 61 SER 0 62 LEU 0 63 ARG 0 64 ALA 0 65 ALA 0 66 TRP 0 67 ARG 0 68 ILE 0 69 VAL 0 70 SER 0 71 SER 0 72 ILE 0 73 GLU 0 74 GLN 0 75 LYS 0 76 GLU 0 77 GLU 0 78 SER 0 79 ARG 0 80 LYS 0 81 ASN 0 82 ASP 0 83 GLU 0 84 HIS 0 85 VAL 0 86 SER 0 87 LEU 0 88 VAL 0 89 LYS 0 90 ASP 0 91 TYR 0 92 ARG 0 93 SER 0 94 LYS 0 95 VAL 0 96 GLU 0 97 SER 0 98 GLU 0 99 LEU 0 100 SER 0 101 SER 0 102 VAL 0 103 CYS 0 104 SER 0 105 GLY 0 106 ILE 0 107 LEU 0 108 LYS 0 109 LEU 0 110 LEU 0 111 ASP 0 112 SER 0 113 HIS 0 114 LEU 0 115 ILE 0 116 PRO 0 117 SER 0 118 ALA 0 119 GLY 0 120 ALA 0 121 SER 0 122 GLU 0 123 SER 0 124 LYS 0 125 VAL 0 126 PHE 0 127 TYR 0 128 LEU 0 129 LYS 0 130 MET 0 131 LYS 0 132 GLY 0 133 ASP 0 134 TYR 0 135 HIS 0 136 ARG 0 137 TYR 0 138 MET 0 139 ALA 0 140 GLU 0 141 PHE 0 142 LYS 0 143 SER 0 144 GLY 0 145 ASP 0 146 GLU 0 147 ARG 0 148 LYS 0 149 THR 0 150 ALA 0 151 ALA 0 152 GLU 0 153 ASP 0 154 THR 0 155 MET 0 156 LEU 0 157 ALA 0 158 TYR 0 159 LYS 0 160 ALA 0 161 ALA 0 162 GLN 0 163 ASP 0 164 ILE 0 165 ALA 0 166 ALA 0 167 ALA 0 168 ASP 0 169 MET 0 170 ALA 0 171 PRO 0 172 THR 0 173 HIS 0 174 PRO 0 175 ILE 0 176 ARG 0 177 LEU 0 178 GLY 0 179 LEU 0 180 ALA 0 181 LEU 0 182 ASN 0 183 PHE 0 184 SER 0 185 VAL 0 186 PHE 0 187 TYR 0 188 TYR 0 189 GLU 0 190 ILE 0 191 LEU 0 192 ASN 0 193 SER 0 194 SER 0 195 ASP 0 196 LYS 0 197 ALA 0 198 CYS 0 199 ASN 0 200 MET 0 201 ALA 0 202 LYS 0 203 GLN 0 204 ALA 0 205 PHE 0 206 GLU 0 207 GLU 0 208 ALA 0 209 ILE 0 210 ALA 0 211 GLU 0 212 LEU 0 213 ASP 0 214 THR 0 215 LEU 0 216 GLY 0 217 GLU 0 218 GLU 0 219 SER 0 220 TYR 0 221 LYS 0 222 ASP 0 223 SER 0 224 THR 0 225 LEU 0 226 ILE 0 227 MET 0 228 GLN 0 229 LEU 0 230 LEU 0 231 ARG 0 232 ASP 0 233 ASN 0 234 LEU 0 235 THR 0 236 LEU 0 237 TRP 0 238 THR 0 239 SER 0 240 ASP 0 241 MET 0 242 GLN 0 243 THR 0 244 ASN 0 245 GLN 0 246 MET 0 247 HIS 0 248 HIS 0 249 ILE 0 250 ARG 0 251 ASP 0 252 ILE 0 253 LYS 0 254 GLU 0 255 HIS 0 256 VAL 0 257 LYS 0 258 THR 0 259 GLU 0 260 ILE 0 261 THR 0 262 ALA 0 263 LYS 0 264 PRO 0 265 CYS 0 266 VAL 0 267 LEU 0 268 SER 0 269 TYR 0 270 TYR 0 271 TYR 0 272 SER 0 273 MET # 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 . -9.816 -19.660 -28.492 1.00 41.05 1 A 1 ATOM 2 C CA . MET A 0 1 . -8.686 -19.125 -27.708 1.00 41.05 1 A 1 ATOM 3 C C . MET A 0 1 . -8.600 -17.656 -28.054 1.00 41.05 1 A 1 ATOM 4 C CB . MET A 0 1 . -7.372 -19.844 -28.062 1.00 41.05 1 A 1 ATOM 5 O O . MET A 0 1 . -8.435 -17.363 -29.231 1.00 41.05 1 A 1 ATOM 6 C CG . MET A 0 1 . -7.337 -21.281 -27.529 1.00 41.05 1 A 1 ATOM 7 S SD . MET A 0 1 . -5.984 -22.266 -28.215 1.00 41.05 1 A 1 ATOM 8 C CE . MET A 0 1 . -6.448 -23.917 -27.628 1.00 41.05 1 A 1 ATOM 9 N N . ALA A 0 2 . -8.830 -16.748 -27.104 1.00 55.03 2 A 1 ATOM 10 C CA . ALA A 0 2 . -8.489 -15.349 -27.348 1.00 55.03 2 A 1 ATOM 11 C C . ALA A 0 2 . -6.981 -15.305 -27.633 1.00 55.03 2 A 1 ATOM 12 C CB . ALA A 0 2 . -8.892 -14.507 -26.131 1.00 55.03 2 A 1 ATOM 13 O O . ALA A 0 2 . -6.220 -15.967 -26.928 1.00 55.03 2 A 1 ATOM 14 N N . ALA A 0 3 . -6.567 -14.647 -28.716 1.00 64.53 3 A 1 ATOM 15 C CA . ALA A 0 3 . -5.149 -14.484 -29.006 1.00 64.53 3 A 1 ATOM 16 C C . ALA A 0 3 . -4.497 -13.765 -27.817 1.00 64.53 3 A 1 ATOM 17 C CB . ALA A 0 3 . -4.995 -13.704 -30.318 1.00 64.53 3 A 1 ATOM 18 O O . ALA A 0 3 . -5.027 -12.750 -27.364 1.00 64.53 3 A 1 ATOM 19 N N . THR A 0 4 . -3.389 -14.303 -27.299 1.00 79.44 4 A 1 ATOM 20 C CA . THR A 0 4 . -2.572 -13.602 -26.304 1.00 79.44 4 A 1 ATOM 21 C C . THR A 0 4 . -2.178 -12.256 -26.900 1.00 79.44 4 A 1 ATOM 22 C CB . THR A 0 4 . -1.312 -14.403 -25.943 1.00 79.44 4 A 1 ATOM 23 O O . THR A 0 4 . -1.631 -12.209 -28.003 1.00 79.44 4 A 1 ATOM 24 C CG2 . THR A 0 4 . -0.584 -13.831 -24.728 1.00 79.44 4 A 1 ATOM 25 O OG1 . THR A 0 4 . -1.663 -15.729 -25.614 1.00 79.44 4 A 1 ATOM 26 N N . LEU A 0 5 . -2.518 -11.171 -26.208 1.00 87.45 5 A 1 ATOM 27 C CA . LEU A 0 5 . -2.231 -9.823 -26.681 1.00 87.45 5 A 1 ATOM 28 C C . LEU A 0 5 . -0.718 -9.555 -26.622 1.00 87.45 5 A 1 ATOM 29 C CB . LEU A 0 5 . -3.044 -8.809 -25.856 1.00 87.45 5 A 1 ATOM 30 O O . LEU A 0 5 . -0.002 -10.134 -25.806 1.00 87.45 5 A 1 ATOM 31 C CG . LEU A 0 5 . -4.575 -8.951 -25.933 1.00 87.45 5 A 1 ATOM 32 C CD1 . LEU A 0 5 . -5.230 -7.922 -25.013 1.00 87.45 5 A 1 ATOM 33 C CD2 . LEU A 0 5 . -5.109 -8.726 -27.351 1.00 87.45 5 A 1 ATOM 34 N N . GLY A 0 6 . -0.224 -8.677 -27.494 1.00 91.12 6 A 1 ATOM 35 C CA . GLY A 0 6 . 1.127 -8.124 -27.380 1.00 91.12 6 A 1 ATOM 36 C C . GLY A 0 6 . 1.243 -7.130 -26.217 1.00 91.12 6 A 1 ATOM 37 O O . GLY A 0 6 . 0.234 -6.622 -25.729 1.00 91.12 6 A 1 ATOM 38 N N . ARG A 0 7 . 2.475 -6.802 -25.805 1.00 93.36 7 A 1 ATOM 39 C CA . ARG A 0 7 . 2.765 -5.863 -24.701 1.00 93.36 7 A 1 ATOM 40 C C . ARG A 0 7 . 2.015 -4.532 -24.849 1.00 93.36 7 A 1 ATOM 41 C CB . ARG A 0 7 . 4.291 -5.679 -24.600 1.00 93.36 7 A 1 ATOM 42 O O . ARG A 0 7 . 1.235 -4.172 -23.972 1.00 93.36 7 A 1 ATOM 43 C CG . ARG A 0 7 . 4.722 -4.879 -23.363 1.00 93.36 7 A 1 ATOM 44 C CD . ARG A 0 7 . 6.249 -4.886 -23.220 1.00 93.36 7 A 1 ATOM 45 N NE . ARG A 0 7 . 6.654 -4.152 -22.015 1.00 93.36 7 A 1 ATOM 46 N NH1 . ARG A 0 7 . 8.277 -5.563 -21.184 1.00 93.36 7 A 1 ATOM 47 N NH2 . ARG A 0 7 . 7.758 -3.734 -20.078 1.00 93.36 7 A 1 ATOM 48 C CZ . ARG A 0 7 . 7.547 -4.494 -21.109 1.00 93.36 7 A 1 ATOM 49 N N . ASP A 0 8 . 2.130 -3.887 -26.010 1.00 94.45 8 A 1 ATOM 50 C CA . ASP A 0 8 . 1.443 -2.617 -26.307 1.00 94.45 8 A 1 ATOM 51 C C . ASP A 0 8 . -0.088 -2.740 -26.283 1.00 94.45 8 A 1 ATOM 52 C CB . ASP A 0 8 . 1.861 -2.117 -27.700 1.00 94.45 8 A 1 ATOM 53 O O . ASP A 0 8 . -0.798 -1.807 -25.905 1.00 94.45 8 A 1 ATOM 54 C CG . ASP A 0 8 . 3.356 -1.822 -27.837 1.00 94.45 8 A 1 ATOM 55 O OD1 . ASP A 0 8 . 4.010 -1.617 -26.795 1.00 94.45 8 A 1 ATOM 56 O OD2 . ASP A 0 8 . 3.823 -1.853 -28.996 1.00 94.45 8 A 1 ATOM 57 N N . GLN A 0 9 . -0.617 -3.906 -26.664 1.00 96.14 9 A 1 ATOM 58 C CA . GLN A 0 9 . -2.053 -4.172 -26.617 1.00 96.14 9 A 1 ATOM 59 C C . GLN A 0 9 . -2.534 -4.347 -25.174 1.00 96.14 9 A 1 ATOM 60 C CB . GLN A 0 9 . -2.393 -5.407 -27.455 1.00 96.14 9 A 1 ATOM 61 O O . GLN A 0 9 . -3.604 -3.843 -24.846 1.00 96.14 9 A 1 ATOM 62 C CG . GLN A 0 9 . -2.201 -5.213 -28.961 1.00 96.14 9 A 1 ATOM 63 C CD . GLN A 0 9 . -2.498 -6.501 -29.724 1.00 96.14 9 A 1 ATOM 64 N NE2 . GLN A 0 9 . -3.202 -6.437 -30.831 1.00 96.14 9 A 1 ATOM 65 O OE1 . GLN A 0 9 . -2.107 -7.594 -29.349 1.00 96.14 9 A 1 ATOM 66 N N . TYR A 0 10 . -1.756 -4.988 -24.294 1.00 97.00 10 A 1 ATOM 67 C CA . TYR A 0 10 . -2.081 -5.033 -22.866 1.00 97.00 10 A 1 ATOM 68 C C . TYR A 0 10 . -2.041 -3.645 -22.224 1.00 97.00 10 A 1 ATOM 69 C CB . TYR A 0 10 . -1.156 -5.989 -22.108 1.00 97.00 10 A 1 ATOM 70 O O . TYR A 0 10 . -2.960 -3.318 -21.478 1.00 97.00 10 A 1 ATOM 71 C CG . TYR A 0 10 . -1.454 -7.459 -22.307 1.00 97.00 10 A 1 ATOM 72 C CD1 . TYR A 0 10 . -2.731 -7.963 -21.990 1.00 97.00 10 A 1 ATOM 73 C CD2 . TYR A 0 10 . -0.445 -8.330 -22.754 1.00 97.00 10 A 1 ATOM 74 C CE1 . TYR A 0 10 . -3.015 -9.330 -22.167 1.00 97.00 10 A 1 ATOM 75 C CE2 . TYR A 0 10 . -0.714 -9.703 -22.897 1.00 97.00 10 A 1 ATOM 76 O OH . TYR A 0 10 . -2.278 -11.514 -22.823 1.00 97.00 10 A 1 ATOM 77 C CZ . TYR A 0 10 . -2.006 -10.198 -22.631 1.00 97.00 10 A 1 ATOM 78 N N . VAL A 0 11 . -1.056 -2.801 -22.560 1.00 97.64 11 A 1 ATOM 79 C CA . VAL A 0 11 . -1.023 -1.397 -22.104 1.00 97.64 11 A 1 ATOM 80 C C . VAL A 0 11 . -2.272 -0.647 -22.566 1.00 97.64 11 A 1 ATOM 81 C CB . VAL A 0 11 . 0.245 -0.669 -22.599 1.00 97.64 11 A 1 ATOM 82 O O . VAL A 0 11 . -2.918 0.038 -21.773 1.00 97.64 11 A 1 ATOM 83 C CG1 . VAL A 0 11 . 0.240 0.822 -22.231 1.00 97.64 11 A 1 ATOM 84 C CG2 . VAL A 0 11 . 1.494 -1.288 -21.977 1.00 97.64 11 A 1 ATOM 85 N N . TYR A 0 12 . -2.656 -0.798 -23.835 1.00 98.01 12 A 1 ATOM 86 C CA . TYR A 0 12 . -3.872 -0.189 -24.371 1.00 98.01 12 A 1 ATOM 87 C C . TYR A 0 12 . -5.135 -0.673 -23.643 1.00 98.01 12 A 1 ATOM 88 C CB . TYR A 0 12 . -3.952 -0.469 -25.874 1.00 98.01 12 A 1 ATOM 89 O O . TYR A 0 12 . -5.960 0.144 -23.235 1.00 98.01 12 A 1 ATOM 90 C CG . TYR A 0 12 . -5.219 0.056 -26.515 1.00 98.01 12 A 1 ATOM 91 C CD1 . TYR A 0 12 . -6.231 -0.836 -26.917 1.00 98.01 12 A 1 ATOM 92 C CD2 . TYR A 0 12 . -5.394 1.443 -26.677 1.00 98.01 12 A 1 ATOM 93 C CE1 . TYR A 0 12 . -7.409 -0.340 -27.506 1.00 98.01 12 A 1 ATOM 94 C CE2 . TYR A 0 12 . -6.581 1.945 -27.243 1.00 98.01 12 A 1 ATOM 95 O OH . TYR A 0 12 . -8.738 1.529 -28.207 1.00 98.01 12 A 1 ATOM 96 C CZ . TYR A 0 12 . -7.589 1.050 -27.661 1.00 98.01 12 A 1 ATOM 97 N N . MET A 0 13 . -5.266 -1.983 -23.419 1.00 98.17 13 A 1 ATOM 98 C CA . MET A 0 13 . -6.401 -2.557 -22.692 1.00 98.17 13 A 1 ATOM 99 C C . MET A 0 13 . -6.438 -2.109 -21.227 1.00 98.17 13 A 1 ATOM 100 C CB . MET A 0 13 . -6.373 -4.088 -22.783 1.00 98.17 13 A 1 ATOM 101 O O . MET A 0 13 . -7.514 -1.800 -20.724 1.00 98.17 13 A 1 ATOM 102 C CG . MET A 0 13 . -6.698 -4.623 -24.184 1.00 98.17 13 A 1 ATOM 103 S SD . MET A 0 13 . -8.293 -4.141 -24.904 1.00 98.17 13 A 1 ATOM 104 C CE . MET A 0 13 . -9.428 -4.890 -23.707 1.00 98.17 13 A 1 ATOM 105 N N . ALA A 0 14 . -5.288 -1.993 -20.557 1.00 98.23 14 A 1 ATOM 106 C CA . ALA A 0 14 . -5.205 -1.465 -19.198 1.00 98.23 14 A 1 ATOM 107 C C . ALA A 0 14 . -5.662 0.002 -19.129 1.00 98.23 14 A 1 ATOM 108 C CB . ALA A 0 14 . -3.775 -1.644 -18.678 1.00 98.23 14 A 1 ATOM 109 O O . ALA A 0 14 . -6.440 0.352 -18.247 1.00 98.23 14 A 1 ATOM 110 N N . LYS A 0 15 . -5.271 0.840 -20.099 1.00 98.48 15 A 1 ATOM 111 C CA . LYS A 0 15 . -5.740 2.235 -20.208 1.00 98.48 15 A 1 ATOM 112 C C . LYS A 0 15 . -7.240 2.339 -20.497 1.00 98.48 15 A 1 ATOM 113 C CB . LYS A 0 15 . -4.952 2.960 -21.308 1.00 98.48 15 A 1 ATOM 114 O O . LYS A 0 15 . -7.894 3.262 -20.016 1.00 98.48 15 A 1 ATOM 115 C CG . LYS A 0 15 . -3.501 3.246 -20.904 1.00 98.48 15 A 1 ATOM 116 C CD . LYS A 0 15 . -2.719 3.838 -22.084 1.00 98.48 15 A 1 ATOM 117 C CE . LYS A 0 15 . -1.293 4.152 -21.626 1.00 98.48 15 A 1 ATOM 118 N NZ . LYS A 0 15 . -0.428 4.676 -22.710 1.00 98.48 15 A 1 ATOM 119 N N . LEU A 0 16 . -7.796 1.421 -21.293 1.00 98.21 16 A 1 ATOM 120 C CA . LEU A 0 16 . -9.244 1.344 -21.513 1.00 98.21 16 A 1 ATOM 121 C C . LEU A 0 16 . -9.980 0.930 -20.235 1.00 98.21 16 A 1 ATOM 122 C CB . LEU A 0 16 . -9.571 0.352 -22.642 1.00 98.21 16 A 1 ATOM 123 O O . LEU A 0 16 . -10.990 1.537 -19.889 1.00 98.21 16 A 1 ATOM 124 C CG . LEU A 0 16 . -9.282 0.832 -24.074 1.00 98.21 16 A 1 ATOM 125 C CD1 . LEU A 0 16 . -9.687 -0.292 -25.028 1.00 98.21 16 A 1 ATOM 126 C CD2 . LEU A 0 16 . -10.081 2.084 -24.447 1.00 98.21 16 A 1 ATOM 127 N N . ALA A 0 17 . -9.462 -0.074 -19.526 1.00 98.24 17 A 1 ATOM 128 C CA . ALA A 0 17 . -10.024 -0.535 -18.263 1.00 98.24 17 A 1 ATOM 129 C C . ALA A 0 17 . -9.962 0.554 -17.180 1.00 98.24 17 A 1 ATOM 130 C CB . ALA A 0 17 . -9.290 -1.811 -17.844 1.00 98.24 17 A 1 ATOM 131 O O . ALA A 0 17 . -10.935 0.731 -16.455 1.00 98.24 17 A 1 ATOM 132 N N . GLU A 0 18 . -8.873 1.327 -17.117 1.00 97.88 18 A 1 ATOM 133 C CA . GLU A 0 18 . -8.736 2.490 -16.232 1.00 97.88 18 A 1 ATOM 134 C C . GLU A 0 18 . -9.818 3.542 -16.505 1.00 97.88 18 A 1 ATOM 135 C CB . GLU A 0 18 . -7.338 3.102 -16.411 1.00 97.88 18 A 1 ATOM 136 O O . GLU A 0 18 . -10.519 3.951 -15.584 1.00 97.88 18 A 1 ATOM 137 C CG . GLU A 0 18 . -7.070 4.262 -15.438 1.00 97.88 18 A 1 ATOM 138 C CD . GLU A 0 18 . -5.681 4.895 -15.617 1.00 97.88 18 A 1 ATOM 139 O OE1 . GLU A 0 18 . -5.277 5.642 -14.696 1.00 97.88 18 A 1 ATOM 140 O OE2 . GLU A 0 18 . -5.030 4.640 -16.657 1.00 97.88 18 A 1 ATOM 141 N N . GLN A 0 19 . -10.006 3.935 -17.772 1.00 97.58 19 A 1 ATOM 142 C CA . GLN A 0 19 . -11.036 4.906 -18.172 1.00 97.58 19 A 1 ATOM 143 C C . GLN A 0 19 . -12.466 4.410 -17.926 1.00 97.58 19 A 1 ATOM 144 C CB . GLN A 0 19 . -10.880 5.233 -19.663 1.00 97.58 19 A 1 ATOM 145 O O . GLN A 0 19 . -13.379 5.217 -17.769 1.00 97.58 19 A 1 ATOM 146 C CG . GLN A 0 19 . -9.688 6.154 -19.929 1.00 97.58 19 A 1 ATOM 147 C CD . GLN A 0 19 . -9.460 6.324 -21.423 1.00 97.58 19 A 1 ATOM 148 N NE2 . GLN A 0 19 . -8.395 5.763 -21.948 1.00 97.58 19 A 1 ATOM 149 O OE1 . GLN A 0 19 . -10.232 6.932 -22.148 1.00 97.58 19 A 1 ATOM 150 N N . ALA A 0 20 . -12.666 3.092 -17.914 1.00 97.74 20 A 1 ATOM 151 C CA . ALA A 0 20 . -13.941 2.459 -17.600 1.00 97.74 20 A 1 ATOM 152 C C . ALA A 0 20 . -14.108 2.137 -16.101 1.00 97.74 20 A 1 ATOM 153 C CB . ALA A 0 20 . -14.075 1.215 -18.489 1.00 97.74 20 A 1 ATOM 154 O O . ALA A 0 20 . -15.117 1.537 -15.734 1.00 97.74 20 A 1 ATOM 155 N N . GLU A 0 21 . -13.126 2.478 -15.256 1.00 97.45 21 A 1 ATOM 156 C CA . GLU A 0 21 . -13.070 2.130 -13.826 1.00 97.45 21 A 1 ATOM 157 C C . GLU A 0 21 . -13.222 0.613 -13.558 1.00 97.45 21 A 1 ATOM 158 C CB . GLU A 0 21 . -14.028 3.011 -13.001 1.00 97.45 21 A 1 ATOM 159 O O . GLU A 0 21 . -13.723 0.175 -12.523 1.00 97.45 21 A 1 ATOM 160 C CG . GLU A 0 21 . -13.746 4.519 -13.147 1.00 97.45 21 A 1 ATOM 161 C CD . GLU A 0 21 . -14.662 5.400 -12.276 1.00 97.45 21 A 1 ATOM 162 O OE1 . GLU A 0 21 . -14.704 6.626 -12.535 1.00 97.45 21 A 1 ATOM 163 O OE2 . GLU A 0 21 . -15.322 4.869 -11.352 1.00 97.45 21 A 1 ATOM 164 N N . ARG A 0 22 . -12.777 -0.225 -14.505 1.00 98.10 22 A 1 ATOM 165 C CA . ARG A 0 22 . -12.800 -1.698 -14.438 1.00 98.10 22 A 1 ATOM 166 C C . ARG A 0 22 . -11.466 -2.223 -13.903 1.00 98.10 22 A 1 ATOM 167 C CB . ARG A 0 22 . -13.155 -2.293 -15.818 1.00 98.10 22 A 1 ATOM 168 O O . ARG A 0 22 . -10.716 -2.896 -14.612 1.00 98.10 22 A 1 ATOM 169 C CG . ARG A 0 22 . -14.532 -1.888 -16.367 1.00 98.10 22 A 1 ATOM 170 C CD . ARG A 0 22 . -15.711 -2.530 -15.630 1.00 98.10 22 A 1 ATOM 171 N NE . ARG A 0 22 . -15.861 -3.950 -15.998 1.00 98.10 22 A 1 ATOM 172 N NH1 . ARG A 0 22 . -17.386 -4.571 -14.409 1.00 98.10 22 A 1 ATOM 173 N NH2 . ARG A 0 22 . -16.674 -6.057 -15.914 1.00 98.10 22 A 1 ATOM 174 C CZ . ARG A 0 22 . -16.644 -4.848 -15.442 1.00 98.10 22 A 1 ATOM 175 N N . TYR A 0 23 . -11.136 -1.890 -12.659 1.00 98.14 23 A 1 ATOM 176 C CA . TYR A 0 23 . -9.798 -2.131 -12.106 1.00 98.14 23 A 1 ATOM 177 C C . TYR A 0 23 . -9.432 -3.614 -11.955 1.00 98.14 23 A 1 ATOM 178 C CB . TYR A 0 23 . -9.645 -1.394 -10.776 1.00 98.14 23 A 1 ATOM 179 O O . TYR A 0 23 . -8.261 -3.961 -12.082 1.00 98.14 23 A 1 ATOM 180 C CG . TYR A 0 23 . -9.865 0.098 -10.889 1.00 98.14 23 A 1 ATOM 181 C CD1 . TYR A 0 23 . -8.947 0.887 -11.610 1.00 98.14 23 A 1 ATOM 182 C CD2 . TYR A 0 23 . -10.990 0.692 -10.287 1.00 98.14 23 A 1 ATOM 183 C CE1 . TYR A 0 23 . -9.148 2.276 -11.723 1.00 98.14 23 A 1 ATOM 184 C CE2 . TYR A 0 23 . -11.174 2.085 -10.369 1.00 98.14 23 A 1 ATOM 185 O OH . TYR A 0 23 . -10.452 4.216 -11.181 1.00 98.14 23 A 1 ATOM 186 C CZ . TYR A 0 23 . -10.257 2.877 -11.089 1.00 98.14 23 A 1 ATOM 187 N N . GLU A 0 24 . -10.400 -4.510 -11.756 1.00 97.66 24 A 1 ATOM 188 C CA . GLU A 0 24 . -10.154 -5.956 -11.729 1.00 97.66 24 A 1 ATOM 189 C C . GLU A 0 24 . -9.689 -6.477 -13.096 1.00 97.66 24 A 1 ATOM 190 C CB . GLU A 0 24 . -11.417 -6.724 -11.301 1.00 97.66 24 A 1 ATOM 191 O O . GLU A 0 24 . -8.774 -7.296 -13.170 1.00 97.66 24 A 1 ATOM 192 C CG . GLU A 0 24 . -11.885 -6.448 -9.861 1.00 97.66 24 A 1 ATOM 193 C CD . GLU A 0 24 . -12.652 -5.128 -9.665 1.00 97.66 24 A 1 ATOM 194 O OE1 . GLU A 0 24 . -12.964 -4.826 -8.493 1.00 97.66 24 A 1 ATOM 195 O OE2 . GLU A 0 24 . -12.925 -4.429 -10.672 1.00 97.66 24 A 1 ATOM 196 N N . GLU A 0 25 . -10.276 -5.977 -14.187 1.00 97.85 25 A 1 ATOM 197 C CA . GLU A 0 25 . -9.817 -6.288 -15.547 1.00 97.85 25 A 1 ATOM 198 C C . GLU A 0 25 . -8.461 -5.635 -15.825 1.00 97.85 25 A 1 ATOM 199 C CB . GLU A 0 25 . -10.838 -5.814 -16.592 1.00 97.85 25 A 1 ATOM 200 O O . GLU A 0 25 . -7.582 -6.258 -16.416 1.00 97.85 25 A 1 ATOM 201 C CG . GLU A 0 25 . -12.156 -6.594 -16.533 1.00 97.85 25 A 1 ATOM 202 C CD . GLU A 0 25 . -13.172 -6.067 -17.554 1.00 97.85 25 A 1 ATOM 203 O OE1 . GLU A 0 25 . -14.356 -5.921 -17.170 1.00 97.85 25 A 1 ATOM 204 O OE2 . GLU A 0 25 . -12.811 -5.818 -18.720 1.00 97.85 25 A 1 ATOM 205 N N . MET A 0 26 . -8.253 -4.407 -15.339 1.00 98.09 26 A 1 ATOM 206 C CA . MET A 0 26 . -6.965 -3.720 -15.427 1.00 98.09 26 A 1 ATOM 207 C C . MET A 0 26 . -5.844 -4.538 -14.767 1.00 98.09 26 A 1 ATOM 208 C CB . MET A 0 26 . -7.085 -2.328 -14.796 1.00 98.09 26 A 1 ATOM 209 O O . MET A 0 26 . -4.779 -4.695 -15.363 1.00 98.09 26 A 1 ATOM 210 C CG . MET A 0 26 . -5.925 -1.418 -15.189 1.00 98.09 26 A 1 ATOM 211 S SD . MET A 0 26 . -5.954 0.158 -14.299 1.00 98.09 26 A 1 ATOM 212 C CE . MET A 0 26 . -4.490 0.921 -15.038 1.00 98.09 26 A 1 ATOM 213 N N . VAL A 0 27 . -6.090 -5.117 -13.583 1.00 98.38 27 A 1 ATOM 214 C CA . VAL A 0 27 . -5.153 -6.037 -12.915 1.00 98.38 27 A 1 ATOM 215 C C . VAL A 0 27 . -4.860 -7.242 -13.805 1.00 98.38 27 A 1 ATOM 216 C CB . VAL A 0 27 . -5.674 -6.480 -11.529 1.00 98.38 27 A 1 ATOM 217 O O . VAL A 0 27 . -3.692 -7.552 -14.018 1.00 98.38 27 A 1 ATOM 218 C CG1 . VAL A 0 27 . -4.894 -7.672 -10.961 1.00 98.38 27 A 1 ATOM 219 C CG2 . VAL A 0 27 . -5.554 -5.336 -10.513 1.00 98.38 27 A 1 ATOM 220 N N . GLN A 0 28 . -5.882 -7.874 -14.391 1.00 97.52 28 A 1 ATOM 221 C CA . GLN A 0 28 . -5.688 -9.022 -15.285 1.00 97.52 28 A 1 ATOM 222 C C . GLN A 0 28 . -4.816 -8.666 -16.497 1.00 97.52 28 A 1 ATOM 223 C CB . GLN A 0 28 . -7.040 -9.572 -15.761 1.00 97.52 28 A 1 ATOM 224 O O . GLN A 0 28 . -3.883 -9.404 -16.811 1.00 97.52 28 A 1 ATOM 225 C CG . GLN A 0 28 . -7.849 -10.218 -14.631 1.00 97.52 28 A 1 ATOM 226 C CD . GLN A 0 28 . -9.275 -10.565 -15.050 1.00 97.52 28 A 1 ATOM 227 N NE2 . GLN A 0 28 . -10.137 -10.870 -14.106 1.00 97.52 28 A 1 ATOM 228 O OE1 . GLN A 0 28 . -9.651 -10.594 -16.211 1.00 97.52 28 A 1 ATOM 229 N N . PHE A 0 29 . -5.064 -7.533 -17.161 1.00 97.58 29 A 1 ATOM 230 C CA . PHE A 0 29 . -4.241 -7.097 -18.295 1.00 97.58 29 A 1 ATOM 231 C C . PHE A 0 29 . -2.789 -6.841 -17.887 1.00 97.58 29 A 1 ATOM 232 C CB . PHE A 0 29 . -4.845 -5.844 -18.951 1.00 97.58 29 A 1 ATOM 233 O O . PHE A 0 29 . -1.874 -7.257 -18.597 1.00 97.58 29 A 1 ATOM 234 C CG . PHE A 0 29 . -6.216 -6.043 -19.572 1.00 97.58 29 A 1 ATOM 235 C CD1 . PHE A 0 29 . -6.451 -7.115 -20.456 1.00 97.58 29 A 1 ATOM 236 C CD2 . PHE A 0 29 . -7.265 -5.155 -19.268 1.00 97.58 29 A 1 ATOM 237 C CE1 . PHE A 0 29 . -7.731 -7.318 -21.001 1.00 97.58 29 A 1 ATOM 238 C CE2 . PHE A 0 29 . -8.547 -5.362 -19.807 1.00 97.58 29 A 1 ATOM 239 C CZ . PHE A 0 29 . -8.782 -6.449 -20.664 1.00 97.58 29 A 1 ATOM 240 N N . MET A 0 30 . -2.565 -6.210 -16.733 1.00 97.50 30 A 1 ATOM 241 C CA . MET A 0 30 . -1.215 -5.918 -16.251 1.00 97.50 30 A 1 ATOM 242 C C . MET A 0 30 . -0.478 -7.170 -15.751 1.00 97.50 30 A 1 ATOM 243 C CB . MET A 0 30 . -1.269 -4.826 -15.176 1.00 97.50 30 A 1 ATOM 244 O O . MET A 0 30 . 0.720 -7.301 -15.986 1.00 97.50 30 A 1 ATOM 245 C CG . MET A 0 30 . -1.731 -3.463 -15.712 1.00 97.50 30 A 1 ATOM 246 S SD . MET A 0 30 . -0.815 -2.799 -17.136 1.00 97.50 30 A 1 ATOM 247 C CE . MET A 0 30 . 0.875 -2.781 -16.492 1.00 97.50 30 A 1 ATOM 248 N N . GLU A 0 31 . -1.168 -8.131 -15.133 1.00 96.42 31 A 1 ATOM 249 C CA . GLU A 0 31 . -0.593 -9.436 -14.778 1.00 96.42 31 A 1 ATOM 250 C C . GLU A 0 31 . -0.158 -10.209 -16.028 1.00 96.42 31 A 1 ATOM 251 C CB . GLU A 0 31 . -1.608 -10.285 -13.993 1.00 96.42 31 A 1 ATOM 252 O O . GLU A 0 31 . 0.942 -10.767 -16.060 1.00 96.42 31 A 1 ATOM 253 C CG . GLU A 0 31 . -1.753 -9.865 -12.522 1.00 96.42 31 A 1 ATOM 254 C CD . GLU A 0 31 . -2.750 -10.738 -11.732 1.00 96.42 31 A 1 ATOM 255 O OE1 . GLU A 0 31 . -2.827 -10.565 -10.490 1.00 96.42 31 A 1 ATOM 256 O OE2 . GLU A 0 31 . -3.411 -11.607 -12.346 1.00 96.42 31 A 1 ATOM 257 N N . GLN A 0 32 . -0.983 -10.216 -17.082 1.00 95.32 32 A 1 ATOM 258 C CA . GLN A 0 32 . -0.632 -10.848 -18.357 1.00 95.32 32 A 1 ATOM 259 C C . GLN A 0 32 . 0.527 -10.131 -19.060 1.00 95.32 32 A 1 ATOM 260 C CB . GLN A 0 32 . -1.849 -10.901 -19.287 1.00 95.32 32 A 1 ATOM 261 O O . GLN A 0 32 . 1.382 -10.797 -19.638 1.00 95.32 32 A 1 ATOM 262 C CG . GLN A 0 32 . -2.978 -11.824 -18.810 1.00 95.32 32 A 1 ATOM 263 C CD . GLN A 0 32 . -2.553 -13.278 -18.667 1.00 95.32 32 A 1 ATOM 264 N NE2 . GLN A 0 32 . -2.869 -13.911 -17.558 1.00 95.32 32 A 1 ATOM 265 O OE1 . GLN A 0 32 . -1.948 -13.879 -19.539 1.00 95.32 32 A 1 ATOM 266 N N . LEU A 0 33 . 0.606 -8.799 -18.971 1.00 95.31 33 A 1 ATOM 267 C CA . LEU A 0 33 . 1.745 -8.032 -19.479 1.00 95.31 33 A 1 ATOM 268 C C . LEU A 0 33 . 3.049 -8.457 -18.795 1.00 95.31 33 A 1 ATOM 269 C CB . LEU A 0 33 . 1.453 -6.530 -19.303 1.00 95.31 33 A 1 ATOM 270 O O . LEU A 0 33 . 4.031 -8.750 -19.473 1.00 95.31 33 A 1 ATOM 271 C CG . LEU A 0 33 . 2.529 -5.596 -19.889 1.00 95.31 33 A 1 ATOM 272 C CD1 . LEU A 0 33 . 1.907 -4.245 -20.231 1.00 95.31 33 A 1 ATOM 273 C CD2 . LEU A 0 33 . 3.681 -5.301 -18.922 1.00 95.31 33 A 1 ATOM 274 N N . VAL A 0 34 . 3.052 -8.518 -17.461 1.00 95.50 34 A 1 ATOM 275 C CA . VAL A 0 34 . 4.255 -8.839 -16.676 1.00 95.50 34 A 1 ATOM 276 C C . VAL A 0 34 . 4.676 -10.298 -16.859 1.00 95.50 34 A 1 ATOM 277 C CB . VAL A 0 34 . 4.022 -8.519 -15.188 1.00 95.50 34 A 1 ATOM 278 O O . VAL A 0 34 . 5.863 -10.584 -16.984 1.00 95.50 34 A 1 ATOM 279 C CG1 . VAL A 0 34 . 5.214 -8.943 -14.317 1.00 95.50 34 A 1 ATOM 280 C CG2 . VAL A 0 34 . 3.832 -7.015 -14.964 1.00 95.50 34 A 1 ATOM 281 N N . THR A 0 35 . 3.717 -11.226 -16.883 1.00 93.45 35 A 1 ATOM 282 C CA . THR A 0 35 . 3.999 -12.670 -16.986 1.00 93.45 35 A 1 ATOM 283 C C . THR A 0 35 . 4.195 -13.160 -18.423 1.00 93.45 35 A 1 ATOM 284 C CB . THR A 0 35 . 2.912 -13.510 -16.304 1.00 93.45 35 A 1 ATOM 285 O O . THR A 0 35 . 4.786 -14.218 -18.633 1.00 93.45 35 A 1 ATOM 286 C CG2 . THR A 0 35 . 2.832 -13.253 -14.799 1.00 93.45 35 A 1 ATOM 287 O OG1 . THR A 0 35 . 1.636 -13.253 -16.843 1.00 93.45 35 A 1 ATOM 288 N N . GLY A 0 36 . 3.719 -12.407 -19.419 1.00 89.09 36 A 1 ATOM 289 C CA . GLY A 0 36 . 3.879 -12.717 -20.840 1.00 89.09 36 A 1 ATOM 290 C C . GLY A 0 36 . 5.254 -12.364 -21.415 1.00 89.09 36 A 1 ATOM 291 O O . GLY A 0 36 . 5.596 -12.843 -22.496 1.00 89.09 36 A 1 ATOM 292 N N . ALA A 0 37 . 6.050 -11.550 -20.714 1.00 78.44 37 A 1 ATOM 293 C CA . ALA A 0 37 . 7.412 -11.210 -21.109 1.00 78.44 37 A 1 ATOM 294 C C . ALA A 0 37 . 8.395 -12.309 -20.667 1.00 78.44 37 A 1 ATOM 295 C CB . ALA A 0 37 . 7.768 -9.834 -20.532 1.00 78.44 37 A 1 ATOM 296 O O . ALA A 0 37 . 8.626 -12.519 -19.475 1.00 78.44 37 A 1 ATOM 297 N N . THR A 0 38 . 8.990 -13.015 -21.631 1.00 74.64 38 A 1 ATOM 298 C CA . THR A 0 38 . 10.055 -13.997 -21.376 1.00 74.64 38 A 1 ATOM 299 C C . THR A 0 38 . 11.278 -13.698 -22.251 1.00 74.64 38 A 1 ATOM 300 C CB . THR A 0 38 . 9.587 -15.444 -21.584 1.00 74.64 38 A 1 ATOM 301 O O . THR A 0 38 . 11.176 -13.867 -23.470 1.00 74.64 38 A 1 ATOM 302 C CG2 . THR A 0 38 . 8.568 -15.876 -20.532 1.00 74.64 38 A 1 ATOM 303 O OG1 . THR A 0 38 . 9.021 -15.624 -22.861 1.00 74.64 38 A 1 ATOM 304 N N . PRO A 0 39 . 12.438 -13.318 -21.671 1.00 82.11 39 A 1 ATOM 305 C CA . PRO A 0 39 . 12.702 -13.158 -20.234 1.00 82.11 39 A 1 ATOM 306 C C . PRO A 0 39 . 11.919 -11.989 -19.611 1.00 82.11 39 A 1 ATOM 307 C CB . PRO A 0 39 . 14.214 -12.938 -20.131 1.00 82.11 39 A 1 ATOM 308 O O . PRO A 0 39 . 11.409 -11.137 -20.330 1.00 82.11 39 A 1 ATOM 309 C CG . PRO A 0 39 . 14.543 -12.221 -21.439 1.00 82.11 39 A 1 ATOM 310 C CD . PRO A 0 39 . 13.594 -12.879 -22.440 1.00 82.11 39 A 1 ATOM 311 N N . ALA A 0 40 . 11.823 -11.964 -18.277 1.00 81.49 40 A 1 ATOM 312 C CA . ALA A 0 40 . 11.207 -10.846 -17.568 1.00 81.49 40 A 1 ATOM 313 C C . ALA A 0 40 . 11.956 -9.546 -17.902 1.00 81.49 40 A 1 ATOM 314 C CB . ALA A 0 40 . 11.196 -11.129 -16.059 1.00 81.49 40 A 1 ATOM 315 O O . ALA A 0 40 . 13.176 -9.463 -17.747 1.00 81.49 40 A 1 ATOM 316 N N . GLU A 0 41 . 11.217 -8.545 -18.365 1.00 88.24 41 A 1 ATOM 317 C CA . GLU A 0 41 . 11.740 -7.233 -18.738 1.00 88.24 41 A 1 ATOM 318 C C . GLU A 0 41 . 11.325 -6.194 -17.698 1.00 88.24 41 A 1 ATOM 319 C CB . GLU A 0 41 . 11.219 -6.839 -20.126 1.00 88.24 41 A 1 ATOM 320 O O . GLU A 0 41 . 10.219 -6.253 -17.155 1.00 88.24 41 A 1 ATOM 321 C CG . GLU A 0 41 . 11.882 -7.616 -21.275 1.00 88.24 41 A 1 ATOM 322 C CD . GLU A 0 41 . 11.284 -7.290 -22.656 1.00 88.24 41 A 1 ATOM 323 O OE1 . GLU A 0 41 . 11.741 -7.912 -23.640 1.00 88.24 41 A 1 ATOM 324 O OE2 . GLU A 0 41 . 10.363 -6.437 -22.732 1.00 88.24 41 A 1 ATOM 325 N N . GLU A 0 42 . 12.192 -5.212 -17.445 1.00 94.54 42 A 1 ATOM 326 C CA . GLU A 0 42 . 11.833 -4.076 -16.600 1.00 94.54 42 A 1 ATOM 327 C C . GLU A 0 42 . 10.621 -3.344 -17.199 1.00 94.54 42 A 1 ATOM 328 C CB . GLU A 0 42 . 13.049 -3.153 -16.387 1.00 94.54 42 A 1 ATOM 329 O O . GLU A 0 42 . 10.543 -3.102 -18.408 1.00 94.54 42 A 1 ATOM 330 C CG . GLU A 0 42 . 12.798 -2.117 -15.274 1.00 94.54 42 A 1 ATOM 331 C CD . GLU A 0 42 . 14.063 -1.429 -14.722 1.00 94.54 42 A 1 ATOM 332 O OE1 . GLU A 0 42 . 13.919 -0.643 -13.754 1.00 94.54 42 A 1 ATOM 333 O OE2 . GLU A 0 42 . 15.197 -1.744 -15.140 1.00 94.54 42 A 1 ATOM 334 N N . LEU A 0 43 . 9.639 -3.021 -16.356 1.00 96.40 43 A 1 ATOM 335 C CA . LEU A 0 43 . 8.515 -2.195 -16.780 1.00 96.40 43 A 1 ATOM 336 C C . LEU A 0 43 . 8.980 -0.761 -17.007 1.00 96.40 43 A 1 ATOM 337 C CB . LEU A 0 43 . 7.366 -2.232 -15.763 1.00 96.40 43 A 1 ATOM 338 O O . LEU A 0 43 . 9.746 -0.206 -16.219 1.00 96.40 43 A 1 ATOM 339 C CG . LEU A 0 43 . 6.709 -3.603 -15.540 1.00 96.40 43 A 1 ATOM 340 C CD1 . LEU A 0 43 . 5.472 -3.406 -14.661 1.00 96.40 43 A 1 ATOM 341 C CD2 . LEU A 0 43 . 6.290 -4.263 -16.855 1.00 96.40 43 A 1 ATOM 342 N N . THR A 0 44 . 8.440 -0.134 -18.044 1.00 96.08 44 A 1 ATOM 343 C CA . THR A 0 44 . 8.523 1.317 -18.196 1.00 96.08 44 A 1 ATOM 344 C C . THR A 0 44 . 7.807 2.012 -17.032 1.00 96.08 44 A 1 ATOM 345 C CB . THR A 0 44 . 7.921 1.779 -19.529 1.00 96.08 44 A 1 ATOM 346 O O . THR A 0 44 . 6.959 1.426 -16.352 1.00 96.08 44 A 1 ATOM 347 C CG2 . THR A 0 44 . 8.579 1.131 -20.746 1.00 96.08 44 A 1 ATOM 348 O OG1 . THR A 0 44 . 6.551 1.475 -19.562 1.00 96.08 44 A 1 ATOM 349 N N . VAL A 0 45 . 8.108 3.295 -16.812 1.00 94.68 45 A 1 ATOM 350 C CA . VAL A 0 45 . 7.439 4.102 -15.776 1.00 94.68 45 A 1 ATOM 351 C C . VAL A 0 45 . 5.918 4.110 -15.969 1.00 94.68 45 A 1 ATOM 352 C CB . VAL A 0 45 . 8.000 5.538 -15.763 1.00 94.68 45 A 1 ATOM 353 O O . VAL A 0 45 . 5.180 3.998 -14.992 1.00 94.68 45 A 1 ATOM 354 C CG1 . VAL A 0 45 . 7.248 6.451 -14.787 1.00 94.68 45 A 1 ATOM 355 C CG2 . VAL A 0 45 . 9.481 5.532 -15.362 1.00 94.68 45 A 1 ATOM 356 N N . GLU A 0 46 . 5.442 4.179 -17.217 1.00 96.37 46 A 1 ATOM 357 C CA . GLU A 0 46 . 4.011 4.131 -17.533 1.00 96.37 46 A 1 ATOM 358 C C . GLU A 0 46 . 3.383 2.791 -17.126 1.00 96.37 46 A 1 ATOM 359 C CB . GLU A 0 46 . 3.799 4.430 -19.027 1.00 96.37 46 A 1 ATOM 360 O O . GLU A 0 46 . 2.391 2.772 -16.400 1.00 96.37 46 A 1 ATOM 361 C CG . GLU A 0 46 . 2.306 4.408 -19.373 1.00 96.37 46 A 1 ATOM 362 C CD . GLU A 0 46 . 2.002 4.900 -20.789 1.00 96.37 46 A 1 ATOM 363 O OE1 . GLU A 0 46 . 1.154 5.807 -20.928 1.00 96.37 46 A 1 ATOM 364 O OE2 . GLU A 0 46 . 2.427 4.288 -21.788 1.00 96.37 46 A 1 ATOM 365 N N . GLU A 0 47 . 3.980 1.668 -17.522 1.00 97.42 47 A 1 ATOM 366 C CA . GLU A 0 47 . 3.475 0.330 -17.187 1.00 97.42 47 A 1 ATOM 367 C C . GLU A 0 47 . 3.486 0.073 -15.679 1.00 97.42 47 A 1 ATOM 368 C CB . GLU A 0 47 . 4.355 -0.715 -17.868 1.00 97.42 47 A 1 ATOM 369 O O . GLU A 0 47 . 2.517 -0.440 -15.119 1.00 97.42 47 A 1 ATOM 370 C CG . GLU A 0 47 . 4.157 -0.741 -19.387 1.00 97.42 47 A 1 ATOM 371 C CD . GLU A 0 47 . 5.301 -1.474 -20.086 1.00 97.42 47 A 1 ATOM 372 O OE1 . GLU A 0 47 . 5.063 -2.143 -21.107 1.00 97.42 47 A 1 ATOM 373 O OE2 . GLU A 0 47 . 6.459 -1.377 -19.614 1.00 97.42 47 A 1 ATOM 374 N N . ARG A 0 48 . 4.558 0.483 -14.996 1.00 97.36 48 A 1 ATOM 375 C CA . ARG A 0 48 . 4.665 0.416 -13.537 1.00 97.36 48 A 1 ATOM 376 C C . ARG A 0 48 . 3.550 1.216 -12.859 1.00 97.36 48 A 1 ATOM 377 C CB . ARG A 0 48 . 6.050 0.949 -13.156 1.00 97.36 48 A 1 ATOM 378 O O . ARG A 0 48 . 2.958 0.753 -11.881 1.00 97.36 48 A 1 ATOM 379 C CG . ARG A 0 48 . 6.306 0.896 -11.648 1.00 97.36 48 A 1 ATOM 380 C CD . ARG A 0 48 . 7.578 1.666 -11.301 1.00 97.36 48 A 1 ATOM 381 N NE . ARG A 0 48 . 7.364 3.128 -11.352 1.00 97.36 48 A 1 ATOM 382 N NH1 . ARG A 0 48 . 9.567 3.736 -11.101 1.00 97.36 48 A 1 ATOM 383 N NH2 . ARG A 0 48 . 8.065 5.310 -11.321 1.00 97.36 48 A 1 ATOM 384 C CZ . ARG A 0 48 . 8.315 4.039 -11.254 1.00 97.36 48 A 1 ATOM 385 N N . ASN A 0 49 . 3.257 2.412 -13.369 1.00 96.02 49 A 1 ATOM 386 C CA . ASN A 0 49 . 2.202 3.264 -12.834 1.00 96.02 49 A 1 ATOM 387 C C . ASN A 0 49 . 0.813 2.660 -13.086 1.00 96.02 49 A 1 ATOM 388 C CB . ASN A 0 49 . 2.345 4.683 -13.404 1.00 96.02 49 A 1 ATOM 389 O O . ASN A 0 49 . 0.019 2.615 -12.150 1.00 96.02 49 A 1 ATOM 390 C CG . ASN A 0 49 . 3.544 5.446 -12.857 1.00 96.02 49 A 1 ATOM 391 N ND2 . ASN A 0 49 . 3.813 6.603 -13.417 1.00 96.02 49 A 1 ATOM 392 O OD1 . ASN A 0 49 . 4.223 5.051 -11.914 1.00 96.02 49 A 1 ATOM 393 N N . LEU A 0 50 . 0.546 2.116 -14.279 1.00 98.32 50 A 1 ATOM 394 C CA . LEU A 0 50 . -0.707 1.414 -14.591 1.00 98.32 50 A 1 ATOM 395 C C . LEU A 0 50 . -0.927 0.213 -13.663 1.00 98.32 50 A 1 ATOM 396 C CB . LEU A 0 50 . -0.698 0.951 -16.061 1.00 98.32 50 A 1 ATOM 397 O O . LEU A 0 50 . -1.998 0.080 -13.074 1.00 98.32 50 A 1 ATOM 398 C CG . LEU A 0 50 . -0.857 2.083 -17.091 1.00 98.32 50 A 1 ATOM 399 C CD1 . LEU A 0 50 . -0.579 1.535 -18.491 1.00 98.32 50 A 1 ATOM 400 C CD2 . LEU A 0 50 . -2.266 2.673 -17.101 1.00 98.32 50 A 1 ATOM 401 N N . LEU A 0 51 . 0.102 -0.616 -13.457 1.00 98.28 51 A 1 ATOM 402 C CA . LEU A 0 51 . 0.053 -1.736 -12.512 1.00 98.28 51 A 1 ATOM 403 C C . LEU A 0 51 . -0.315 -1.251 -11.101 1.00 98.28 51 A 1 ATOM 404 C CB . LEU A 0 51 . 1.428 -2.430 -12.515 1.00 98.28 51 A 1 ATOM 405 O O . LEU A 0 51 . -1.184 -1.816 -10.439 1.00 98.28 51 A 1 ATOM 406 C CG . LEU A 0 51 . 1.505 -3.664 -11.600 1.00 98.28 51 A 1 ATOM 407 C CD1 . LEU A 0 51 . 0.792 -4.864 -12.209 1.00 98.28 51 A 1 ATOM 408 C CD2 . LEU A 0 51 . 2.959 -4.064 -11.381 1.00 98.28 51 A 1 ATOM 409 N N . SER A 0 52 . 0.329 -0.176 -10.648 1.00 97.44 52 A 1 ATOM 410 C CA . SER A 0 52 . 0.079 0.409 -9.331 1.00 97.44 52 A 1 ATOM 411 C C . SER A 0 52 . -1.335 0.957 -9.186 1.00 97.44 52 A 1 ATOM 412 C CB . SER A 0 52 . 1.112 1.498 -9.084 1.00 97.44 52 A 1 ATOM 413 O O . SER A 0 52 . -1.994 0.669 -8.187 1.00 97.44 52 A 1 ATOM 414 O OG . SER A 0 52 . 1.033 2.025 -7.772 1.00 97.44 52 A 1 ATOM 415 N N . VAL A 0 53 . -1.829 1.695 -10.183 1.00 97.79 53 A 1 ATOM 416 C CA . VAL A 0 53 . -3.200 2.222 -10.213 1.00 97.79 53 A 1 ATOM 417 C C . VAL A 0 53 . -4.216 1.083 -10.168 1.00 97.79 53 A 1 ATOM 418 C CB . VAL A 0 53 . -3.411 3.117 -11.452 1.00 97.79 53 A 1 ATOM 419 O O . VAL A 0 53 . -5.149 1.149 -9.365 1.00 97.79 53 A 1 ATOM 420 C CG1 . VAL A 0 53 . -4.884 3.483 -11.675 1.00 97.79 53 A 1 ATOM 421 C CG2 . VAL A 0 53 . -2.641 4.435 -11.285 1.00 97.79 53 A 1 ATOM 422 N N . ALA A 0 54 . -4.008 0.025 -10.955 1.00 98.30 54 A 1 ATOM 423 C CA . ALA A 0 54 . -4.894 -1.133 -11.006 1.00 98.30 54 A 1 ATOM 424 C C . ALA A 0 54 . -5.069 -1.760 -9.616 1.00 98.30 54 A 1 ATOM 425 C CB . ALA A 0 54 . -4.329 -2.138 -12.019 1.00 98.30 54 A 1 ATOM 426 O O . ALA A 0 54 . -6.167 -1.766 -9.054 1.00 98.30 54 A 1 ATOM 427 N N . TYR A 0 55 . -3.969 -2.209 -9.005 1.00 98.63 55 A 1 ATOM 428 C CA . TYR A 0 55 . -4.056 -2.881 -7.713 1.00 98.63 55 A 1 ATOM 429 C C . TYR A 0 55 . -4.452 -1.933 -6.573 1.00 98.63 55 A 1 ATOM 430 C CB . TYR A 0 55 . -2.752 -3.595 -7.379 1.00 98.63 55 A 1 ATOM 431 O O . TYR A 0 55 . -5.202 -2.348 -5.690 1.00 98.63 55 A 1 ATOM 432 C CG . TYR A 0 55 . -2.515 -4.915 -8.059 1.00 98.63 55 A 1 ATOM 433 C CD1 . TYR A 0 55 . -3.014 -6.092 -7.463 1.00 98.63 55 A 1 ATOM 434 C CD2 . TYR A 0 55 . -1.742 -4.986 -9.227 1.00 98.63 55 A 1 ATOM 435 C CE1 . TYR A 0 55 . -2.717 -7.351 -8.018 1.00 98.63 55 A 1 ATOM 436 C CE2 . TYR A 0 55 . -1.438 -6.243 -9.770 1.00 98.63 55 A 1 ATOM 437 O OH . TYR A 0 55 . -1.421 -8.593 -9.642 1.00 98.63 55 A 1 ATOM 438 C CZ . TYR A 0 55 . -1.884 -7.421 -9.151 1.00 98.63 55 A 1 ATOM 439 N N . LYS A 0 56 . -4.014 -0.661 -6.586 1.00 97.20 56 A 1 ATOM 440 C CA . LYS A 0 56 . -4.376 0.327 -5.551 1.00 97.20 56 A 1 ATOM 441 C C . LYS A 0 56 . -5.888 0.539 -5.473 1.00 97.20 56 A 1 ATOM 442 C CB . LYS A 0 56 . -3.647 1.657 -5.810 1.00 97.20 56 A 1 ATOM 443 O O . LYS A 0 56 . -6.415 0.664 -4.368 1.00 97.20 56 A 1 ATOM 444 C CG . LYS A 0 56 . -3.955 2.731 -4.751 1.00 97.20 56 A 1 ATOM 445 C CD . LYS A 0 56 . -3.244 4.047 -5.087 1.00 97.20 56 A 1 ATOM 446 C CE . LYS A 0 56 . -3.642 5.135 -4.083 1.00 97.20 56 A 1 ATOM 447 N NZ . LYS A 0 56 . -3.097 6.458 -4.478 1.00 97.20 56 A 1 ATOM 448 N N . ASN A 0 57 . -6.578 0.577 -6.611 1.00 97.67 57 A 1 ATOM 449 C CA . ASN A 0 57 . -8.029 0.747 -6.631 1.00 97.67 57 A 1 ATOM 450 C C . ASN A 0 57 . -8.759 -0.515 -6.152 1.00 97.67 57 A 1 ATOM 451 C CB . ASN A 0 57 . -8.478 1.187 -8.025 1.00 97.67 57 A 1 ATOM 452 O O . ASN A 0 57 . -9.609 -0.413 -5.264 1.00 97.67 57 A 1 ATOM 453 C CG . ASN A 0 57 . -8.240 2.666 -8.249 1.00 97.67 57 A 1 ATOM 454 N ND2 . ASN A 0 57 . -7.219 3.036 -8.980 1.00 97.67 57 A 1 ATOM 455 O OD1 . ASN A 0 57 . -8.922 3.513 -7.703 1.00 97.67 57 A 1 ATOM 456 N N . VAL A 0 58 . -8.372 -1.699 -6.646 1.00 98.51 58 A 1 ATOM 457 C CA . VAL A 0 58 . -8.969 -2.978 -6.211 1.00 98.51 58 A 1 ATOM 458 C C . VAL A 0 58 . -8.798 -3.173 -4.701 1.00 98.51 58 A 1 ATOM 459 C CB . VAL A 0 58 . -8.374 -4.173 -6.988 1.00 98.51 58 A 1 ATOM 460 O O . VAL A 0 58 . -9.776 -3.359 -3.972 1.00 98.51 58 A 1 ATOM 461 C CG1 . VAL A 0 58 . -8.917 -5.516 -6.485 1.00 98.51 58 A 1 ATOM 462 C CG2 . VAL A 0 58 . -8.704 -4.084 -8.481 1.00 98.51 58 A 1 ATOM 463 N N . ILE A 0 59 . -7.565 -3.063 -4.191 1.00 98.08 59 A 1 ATOM 464 C CA . ILE A 0 59 . -7.297 -3.263 -2.762 1.00 98.08 59 A 1 ATOM 465 C C . ILE A 0 59 . -7.910 -2.150 -1.905 1.00 98.08 59 A 1 ATOM 466 C CB . ILE A 0 59 . -5.782 -3.441 -2.507 1.00 98.08 59 A 1 ATOM 467 O O . ILE A 0 59 . -8.331 -2.400 -0.777 1.00 98.08 59 A 1 ATOM 468 C CG1 . ILE A 0 59 . -5.503 -4.187 -1.186 1.00 98.08 59 A 1 ATOM 469 C CG2 . ILE A 0 59 . -5.022 -2.103 -2.470 1.00 98.08 59 A 1 ATOM 470 C CD1 . ILE A 0 59 . -5.818 -5.685 -1.250 1.00 98.08 59 A 1 ATOM 471 N N . GLY A 0 60 . -7.994 -0.921 -2.425 1.00 96.65 60 A 1 ATOM 472 C CA . GLY A 0 60 . -8.624 0.208 -1.746 1.00 96.65 60 A 1 ATOM 473 C C . GLY A 0 60 . -10.109 -0.035 -1.484 1.00 96.65 60 A 1 ATOM 474 O O . GLY A 0 60 . -10.561 0.139 -0.349 1.00 96.65 60 A 1 ATOM 475 N N . SER A 0 61 . -10.837 -0.503 -2.502 1.00 97.62 61 A 1 ATOM 476 C CA . SER A 0 61 . -12.254 -0.869 -2.400 1.00 97.62 61 A 1 ATOM 477 C C . SER A 0 61 . -12.476 -1.988 -1.378 1.00 97.62 61 A 1 ATOM 478 C CB . SER A 0 61 . -12.765 -1.292 -3.781 1.00 97.62 61 A 1 ATOM 479 O O . SER A 0 61 . -13.271 -1.842 -0.445 1.00 97.62 61 A 1 ATOM 480 O OG . SER A 0 61 . -14.146 -1.577 -3.717 1.00 97.62 61 A 1 ATOM 481 N N . LEU A 0 62 . -11.688 -3.065 -1.468 1.00 98.31 62 A 1 ATOM 482 C CA . LEU A 0 62 . -11.784 -4.200 -0.546 1.00 98.31 62 A 1 ATOM 483 C C . LEU A 0 62 . -11.467 -3.810 0.904 1.00 98.31 62 A 1 ATOM 484 C CB . LEU A 0 62 . -10.839 -5.312 -1.019 1.00 98.31 62 A 1 ATOM 485 O O . LEU A 0 62 . -12.176 -4.218 1.824 1.00 98.31 62 A 1 ATOM 486 C CG . LEU A 0 62 . -11.272 -6.037 -2.303 1.00 98.31 62 A 1 ATOM 487 C CD1 . LEU A 0 62 . -10.143 -6.965 -2.748 1.00 98.31 62 A 1 ATOM 488 C CD2 . LEU A 0 62 . -12.529 -6.875 -2.073 1.00 98.31 62 A 1 ATOM 489 N N . ARG A 0 63 . -10.445 -2.977 1.136 1.00 98.19 63 A 1 ATOM 490 C CA . ARG A 0 63 . -10.109 -2.493 2.487 1.00 98.19 63 A 1 ATOM 491 C C . ARG A 0 63 . -11.206 -1.602 3.059 1.00 98.19 63 A 1 ATOM 492 C CB . ARG A 0 63 . -8.767 -1.749 2.482 1.00 98.19 63 A 1 ATOM 493 O O . ARG A 0 63 . -11.499 -1.692 4.249 1.00 98.19 63 A 1 ATOM 494 C CG . ARG A 0 63 . -7.581 -2.716 2.365 1.00 98.19 63 A 1 ATOM 495 C CD . ARG A 0 63 . -6.251 -1.963 2.296 1.00 98.19 63 A 1 ATOM 496 N NE . ARG A 0 63 . -5.892 -1.346 3.591 1.00 98.19 63 A 1 ATOM 497 N NH1 . ARG A 0 63 . -5.140 0.693 2.840 1.00 98.19 63 A 1 ATOM 498 N NH2 . ARG A 0 63 . -4.848 0.095 4.972 1.00 98.19 63 A 1 ATOM 499 C CZ . ARG A 0 63 . -5.296 -0.190 3.787 1.00 98.19 63 A 1 ATOM 500 N N . ALA A 0 64 . -11.822 -0.749 2.240 1.00 97.87 64 A 1 ATOM 501 C CA . ALA A 0 64 . -12.955 0.064 2.673 1.00 97.87 64 A 1 ATOM 502 C C . ALA A 0 64 . -14.149 -0.818 3.070 1.00 97.87 64 A 1 ATOM 503 C CB . ALA A 0 64 . -13.314 1.058 1.564 1.00 97.87 64 A 1 ATOM 504 O O . ALA A 0 64 . -14.705 -0.637 4.156 1.00 97.87 64 A 1 ATOM 505 N N . ALA A 0 65 . -14.483 -1.813 2.243 1.00 98.15 65 A 1 ATOM 506 C CA . ALA A 0 65 . -15.524 -2.789 2.545 1.00 98.15 65 A 1 ATOM 507 C C . ALA A 0 65 . -15.227 -3.535 3.855 1.00 98.15 65 A 1 ATOM 508 C CB . ALA A 0 65 . -15.666 -3.749 1.357 1.00 98.15 65 A 1 ATOM 509 O O . ALA A 0 65 . -16.073 -3.560 4.747 1.00 98.15 65 A 1 ATOM 510 N N . TRP A 0 66 . -14.007 -4.054 4.018 1.00 98.57 66 A 1 ATOM 511 C CA . TRP A 0 66 . -13.595 -4.762 5.229 1.00 98.57 66 A 1 ATOM 512 C C . TRP A 0 66 . -13.751 -3.902 6.487 1.00 98.57 66 A 1 ATOM 513 C CB . TRP A 0 66 . -12.157 -5.258 5.073 1.00 98.57 66 A 1 ATOM 514 O O . TRP A 0 66 . -14.365 -4.347 7.452 1.00 98.57 66 A 1 ATOM 515 C CG . TRP A 0 66 . -11.622 -5.926 6.297 1.00 98.57 66 A 1 ATOM 516 C CD1 . TRP A 0 66 . -11.885 -7.191 6.691 1.00 98.57 66 A 1 ATOM 517 C CD2 . TRP A 0 66 . -10.783 -5.350 7.341 1.00 98.57 66 A 1 ATOM 518 C CE2 . TRP A 0 66 . -10.606 -6.326 8.366 1.00 98.57 66 A 1 ATOM 519 C CE3 . TRP A 0 66 . -10.167 -4.094 7.524 1.00 98.57 66 A 1 ATOM 520 N NE1 . TRP A 0 66 . -11.271 -7.441 7.903 1.00 98.57 66 A 1 ATOM 521 C CH2 . TRP A 0 66 . -9.249 -4.807 9.672 1.00 98.57 66 A 1 ATOM 522 C CZ2 . TRP A 0 66 . -9.862 -6.063 9.523 1.00 98.57 66 A 1 ATOM 523 C CZ3 . TRP A 0 66 . -9.411 -3.823 8.679 1.00 98.57 66 A 1 ATOM 524 N N . ARG A 0 67 . -13.298 -2.640 6.477 1.00 97.72 67 A 1 ATOM 525 C CA . ARG A 0 67 . -13.450 -1.740 7.637 1.00 97.72 67 A 1 ATOM 526 C C . ARG A 0 67 . -14.905 -1.487 8.011 1.00 97.72 67 A 1 ATOM 527 C CB . ARG A 0 67 . -12.773 -0.397 7.369 1.00 97.72 67 A 1 ATOM 528 O O . ARG A 0 67 . -15.234 -1.454 9.197 1.00 97.72 67 A 1 ATOM 529 C CG . ARG A 0 67 . -11.256 -0.537 7.413 1.00 97.72 67 A 1 ATOM 530 C CD . ARG A 0 67 . -10.633 0.837 7.241 1.00 97.72 67 A 1 ATOM 531 N NE . ARG A 0 67 . -9.186 0.694 7.105 1.00 97.72 67 A 1 ATOM 532 N NH1 . ARG A 0 67 . -8.898 1.616 5.010 1.00 97.72 67 A 1 ATOM 533 N NH2 . ARG A 0 67 . -7.166 0.961 6.265 1.00 97.72 67 A 1 ATOM 534 C CZ . ARG A 0 67 . -8.434 1.099 6.116 1.00 97.72 67 A 1 ATOM 535 N N . ILE A 0 68 . -15.775 -1.303 7.018 1.00 98.08 68 A 1 ATOM 536 C CA . ILE A 0 68 . -17.209 -1.098 7.249 1.00 98.08 68 A 1 ATOM 537 C C . ILE A 0 68 . -17.817 -2.351 7.879 1.00 98.08 68 A 1 ATOM 538 C CB . ILE A 0 68 . -17.922 -0.701 5.937 1.00 98.08 68 A 1 ATOM 539 O O . ILE A 0 68 . -18.492 -2.245 8.903 1.00 98.08 68 A 1 ATOM 540 C CG1 . ILE A 0 68 . -17.468 0.710 5.500 1.00 98.08 68 A 1 ATOM 541 C CG2 . ILE A 0 68 . -19.455 -0.735 6.106 1.00 98.08 68 A 1 ATOM 542 C CD1 . ILE A 0 68 . -17.863 1.063 4.060 1.00 98.08 68 A 1 ATOM 543 N N . VAL A 0 69 . -17.549 -3.527 7.308 1.00 98.38 69 A 1 ATOM 544 C CA . VAL A 0 69 . -18.084 -4.801 7.804 1.00 98.38 69 A 1 ATOM 545 C C . VAL A 0 69 . -17.572 -5.090 9.219 1.00 98.38 69 A 1 ATOM 546 C CB . VAL A 0 69 . -17.773 -5.947 6.822 1.00 98.38 69 A 1 ATOM 547 O O . VAL A 0 69 . -18.381 -5.374 10.099 1.00 98.38 69 A 1 ATOM 548 C CG1 . VAL A 0 69 . -18.319 -7.282 7.330 1.00 98.38 69 A 1 ATOM 549 C CG2 . VAL A 0 69 . -18.445 -5.717 5.459 1.00 98.38 69 A 1 ATOM 550 N N . SER A 0 70 . -16.279 -4.893 9.488 1.00 97.55 70 A 1 ATOM 551 C CA . SER A 0 70 . -15.694 -5.023 10.831 1.00 97.55 70 A 1 ATOM 552 C C . SER A 0 70 . -16.320 -4.058 11.847 1.00 97.55 70 A 1 ATOM 553 C CB . SER A 0 70 . -14.181 -4.779 10.759 1.00 97.55 70 A 1 ATOM 554 O O . SER A 0 70 . -16.552 -4.424 12.997 1.00 97.55 70 A 1 ATOM 555 O OG . SER A 0 70 . -13.572 -5.780 9.971 1.00 97.55 70 A 1 ATOM 556 N N . SER A 0 71 . -16.654 -2.826 11.441 1.00 97.56 71 A 1 ATOM 557 C CA . SER A 0 71 . -17.364 -1.877 12.313 1.00 97.56 71 A 1 ATOM 558 C C . SER A 0 71 . -18.811 -2.301 12.588 1.00 97.56 71 A 1 ATOM 559 C CB . SER A 0 71 . -17.349 -0.475 11.694 1.00 97.56 71 A 1 ATOM 560 O O . SER A 0 71 . -19.317 -2.090 13.692 1.00 97.56 71 A 1 ATOM 561 O OG . SER A 0 71 . -17.947 0.464 12.580 1.00 97.56 71 A 1 ATOM 562 N N . ILE A 0 72 . -19.497 -2.887 11.602 1.00 97.51 72 A 1 ATOM 563 C CA . ILE A 0 72 . -20.850 -3.432 11.777 1.00 97.51 72 A 1 ATOM 564 C C . ILE A 0 72 . -20.815 -4.636 12.721 1.00 97.51 72 A 1 ATOM 565 C CB . ILE A 0 72 . -21.493 -3.765 10.412 1.00 97.51 72 A 1 ATOM 566 O O . ILE A 0 72 . -21.656 -4.706 13.612 1.00 97.51 72 A 1 ATOM 567 C CG1 . ILE A 0 72 . -21.767 -2.459 9.628 1.00 97.51 72 A 1 ATOM 568 C CG2 . ILE A 0 72 . -22.811 -4.545 10.590 1.00 97.51 72 A 1 ATOM 569 C CD1 . ILE A 0 72 . -22.102 -2.688 8.149 1.00 97.51 72 A 1 ATOM 570 N N . GLU A 0 73 . -19.823 -5.520 12.596 1.00 97.01 73 A 1 ATOM 571 C CA . GLU A 0 73 . -19.644 -6.672 13.490 1.00 97.01 73 A 1 ATOM 572 C C . GLU A 0 73 . -19.562 -6.230 14.949 1.00 97.01 73 A 1 ATOM 573 C CB . GLU A 0 73 . -18.380 -7.440 13.092 1.00 97.01 73 A 1 ATOM 574 O O . GLU A 0 73 . -20.364 -6.669 15.767 1.00 97.01 73 A 1 ATOM 575 C CG . GLU A 0 73 . -18.165 -8.735 13.901 1.00 97.01 73 A 1 ATOM 576 C CD . GLU A 0 73 . -17.003 -9.557 13.327 1.00 97.01 73 A 1 ATOM 577 O OE1 . GLU A 0 73 . -16.338 -10.355 14.029 1.00 97.01 73 A 1 ATOM 578 O OE2 . GLU A 0 73 . -16.773 -9.446 12.111 1.00 97.01 73 A 1 ATOM 579 N N . GLN A 0 74 . -18.684 -5.270 15.253 1.00 96.08 74 A 1 ATOM 580 C CA . GLN A 0 74 . -18.539 -4.723 16.607 1.00 96.08 74 A 1 ATOM 581 C C . GLN A 0 74 . -19.851 -4.121 17.140 1.00 96.08 74 A 1 ATOM 582 C CB . GLN A 0 74 . -17.455 -3.638 16.593 1.00 96.08 74 A 1 ATOM 583 O O . GLN A 0 74 . -20.175 -4.244 18.324 1.00 96.08 74 A 1 ATOM 584 C CG . GLN A 0 74 . -16.048 -4.202 16.355 1.00 96.08 74 A 1 ATOM 585 C CD . GLN A 0 74 . -15.005 -3.107 16.148 1.00 96.08 74 A 1 ATOM 586 N NE2 . GLN A 0 74 . -13.805 -3.466 15.751 1.00 96.08 74 A 1 ATOM 587 O OE1 . GLN A 0 74 . -15.235 -1.919 16.328 1.00 96.08 74 A 1 ATOM 588 N N . LYS A 0 75 . -20.638 -3.469 16.273 1.00 96.68 75 A 1 ATOM 589 C CA . LYS A 0 75 . -21.943 -2.906 16.651 1.00 96.68 75 A 1 ATOM 590 C C . LYS A 0 75 . -22.962 -4.003 16.946 1.00 96.68 75 A 1 ATOM 591 C CB . LYS A 0 75 . -22.465 -1.962 15.561 1.00 96.68 75 A 1 ATOM 592 O O . LYS A 0 75 . -23.667 -3.895 17.948 1.00 96.68 75 A 1 ATOM 593 C CG . LYS A 0 75 . -21.690 -0.640 15.534 1.00 96.68 75 A 1 ATOM 594 C CD . LYS A 0 75 . -22.058 0.162 14.282 1.00 96.68 75 A 1 ATOM 595 C CE . LYS A 0 75 . -21.181 1.413 14.204 1.00 96.68 75 A 1 ATOM 596 N NZ . LYS A 0 75 . -21.310 2.081 12.889 1.00 96.68 75 A 1 ATOM 597 N N . GLU A 0 76 . -23.044 -5.046 16.130 1.00 97.01 76 A 1 ATOM 598 C CA . GLU A 0 76 . -23.966 -6.162 16.370 1.00 97.01 76 A 1 ATOM 599 C C . GLU A 0 76 . -23.560 -6.984 17.606 1.00 97.01 76 A 1 ATOM 600 C CB . GLU A 0 76 . -24.105 -7.031 15.109 1.00 97.01 76 A 1 ATOM 601 O O . GLU A 0 76 . -24.429 -7.361 18.396 1.00 97.01 76 A 1 ATOM 602 C CG . GLU A 0 76 . -24.782 -6.300 13.932 1.00 97.01 76 A 1 ATOM 603 C CD . GLU A 0 76 . -26.178 -5.735 14.271 1.00 97.01 76 A 1 ATOM 604 O OE1 . GLU A 0 76 . -26.367 -4.494 14.213 1.00 97.01 76 A 1 ATOM 605 O OE2 . GLU A 0 76 . -27.099 -6.510 14.621 1.00 97.01 76 A 1 ATOM 606 N N . GLU A 0 77 . -22.259 -7.147 17.867 1.00 96.14 77 A 1 ATOM 607 C CA . GLU A 0 77 . -21.745 -7.754 19.103 1.00 96.14 77 A 1 ATOM 608 C C . GLU A 0 77 . -22.156 -6.942 20.338 1.00 96.14 77 A 1 ATOM 609 C CB . GLU A 0 77 . -20.213 -7.891 19.039 1.00 96.14 77 A 1 ATOM 610 O O . GLU A 0 77 . -22.631 -7.502 21.328 1.00 96.14 77 A 1 ATOM 611 C CG . GLU A 0 77 . -19.772 -9.031 18.106 1.00 96.14 77 A 1 ATOM 612 C CD . GLU A 0 77 . -18.254 -9.266 18.088 1.00 96.14 77 A 1 ATOM 613 O OE1 . GLU A 0 77 . -17.871 -10.412 17.732 1.00 96.14 77 A 1 ATOM 614 O OE2 . GLU A 0 77 . -17.497 -8.346 18.474 1.00 96.14 77 A 1 ATOM 615 N N . SER A 0 78 . -22.084 -5.606 20.267 1.00 96.61 78 A 1 ATOM 616 C CA . SER A 0 78 . -22.529 -4.731 21.363 1.00 96.61 78 A 1 ATOM 617 C C . SER A 0 78 . -24.038 -4.820 21.639 1.00 96.61 78 A 1 ATOM 618 C CB . SER A 0 78 . -22.110 -3.282 21.089 1.00 96.61 78 A 1 ATOM 619 O O . SER A 0 78 . -24.480 -4.590 22.767 1.00 96.61 78 A 1 ATOM 620 O OG . SER A 0 78 . -22.963 -2.634 20.162 1.00 96.61 78 A 1 ATOM 621 N N . ARG A 0 79 . -24.830 -5.193 20.623 1.00 95.69 79 A 1 ATOM 622 C CA . ARG A 0 79 . -26.282 -5.420 20.714 1.00 95.69 79 A 1 ATOM 623 C C . ARG A 0 79 . -26.643 -6.840 21.151 1.00 95.69 79 A 1 ATOM 624 C CB . ARG A 0 79 . -26.941 -5.100 19.363 1.00 95.69 79 A 1 ATOM 625 O O . ARG A 0 79 . -27.822 -7.088 21.393 1.00 95.69 79 A 1 ATOM 626 C CG . ARG A 0 79 . -26.856 -3.612 19.011 1.00 95.69 79 A 1 ATOM 627 C CD . ARG A 0 79 . -27.319 -3.402 17.570 1.00 95.69 79 A 1 ATOM 628 N NE . ARG A 0 79 . -27.209 -1.988 17.186 1.00 95.69 79 A 1 ATOM 629 N NH1 . ARG A 0 79 . -27.770 -2.271 14.973 1.00 95.69 79 A 1 ATOM 630 N NH2 . ARG A 0 79 . -27.462 -0.219 15.785 1.00 95.69 79 A 1 ATOM 631 C CZ . ARG A 0 79 . -27.481 -1.508 15.988 1.00 95.69 79 A 1 ATOM 632 N N . LYS A 0 80 . -25.663 -7.748 21.270 1.00 93.12 80 A 1 ATOM 633 C CA . LYS A 0 80 . -25.864 -9.180 21.568 1.00 93.12 80 A 1 ATOM 634 C C . LYS A 0 80 . -26.838 -9.855 20.596 1.00 93.12 80 A 1 ATOM 635 C CB . LYS A 0 80 . -26.270 -9.386 23.035 1.00 93.12 80 A 1 ATOM 636 O O . LYS A 0 80 . -27.677 -10.656 21.001 1.00 93.12 80 A 1 ATOM 637 C CG . LYS A 0 80 . -25.266 -8.792 24.026 1.00 93.12 80 A 1 ATOM 638 C CD . LYS A 0 80 . -25.756 -9.053 25.450 1.00 93.12 80 A 1 ATOM 639 C CE . LYS A 0 80 . -24.730 -8.502 26.437 1.00 93.12 80 A 1 ATOM 640 N NZ . LYS A 0 80 . -25.162 -8.743 27.832 1.00 93.12 80 A 1 ATOM 641 N N . ASN A 0 81 . -26.765 -9.479 19.320 1.00 93.72 81 A 1 ATOM 642 C CA . ASN A 0 81 . -27.574 -10.084 18.271 1.00 93.72 81 A 1 ATOM 643 C C . ASN A 0 81 . -26.797 -11.225 17.605 1.00 93.72 81 A 1 ATOM 644 C CB . ASN A 0 81 . -28.037 -8.995 17.298 1.00 93.72 81 A 1 ATOM 645 O O . ASN A 0 81 . -26.202 -11.039 16.545 1.00 93.72 81 A 1 ATOM 646 C CG . ASN A 0 81 . -29.033 -9.538 16.290 1.00 93.72 81 A 1 ATOM 647 N ND2 . ASN A 0 81 . -29.665 -8.658 15.564 1.00 93.72 81 A 1 ATOM 648 O OD1 . ASN A 0 81 . -29.262 -10.726 16.143 1.00 93.72 81 A 1 ATOM 649 N N . ASP A 0 82 . -26.779 -12.392 18.249 1.00 94.38 82 A 1 ATOM 650 C CA . ASP A 0 82 . -25.921 -13.517 17.853 1.00 94.38 82 A 1 ATOM 651 C C . ASP A 0 82 . -26.159 -13.986 16.404 1.00 94.38 82 A 1 ATOM 652 C CB . ASP A 0 82 . -26.120 -14.681 18.840 1.00 94.38 82 A 1 ATOM 653 O O . ASP A 0 82 . -25.208 -14.345 15.708 1.00 94.38 82 A 1 ATOM 654 C CG . ASP A 0 82 . -25.679 -14.358 20.276 1.00 94.38 82 A 1 ATOM 655 O OD1 . ASP A 0 82 . -24.760 -13.524 20.446 1.00 94.38 82 A 1 ATOM 656 O OD2 . ASP A 0 82 . -26.272 -14.950 21.206 1.00 94.38 82 A 1 ATOM 657 N N . GLU A 0 83 . -27.404 -13.918 15.915 1.00 95.43 83 A 1 ATOM 658 C CA . GLU A 0 83 . -27.748 -14.265 14.529 1.00 95.43 83 A 1 ATOM 659 C C . GLU A 0 83 . -27.075 -13.311 13.533 1.00 95.43 83 A 1 ATOM 660 C CB . GLU A 0 83 . -29.279 -14.264 14.364 1.00 95.43 83 A 1 ATOM 661 O O . GLU A 0 83 . -26.375 -13.750 12.617 1.00 95.43 83 A 1 ATOM 662 C CG . GLU A 0 83 . -29.719 -14.730 12.964 1.00 95.43 83 A 1 ATOM 663 C CD . GLU A 0 83 . -31.246 -14.755 12.767 1.00 95.43 83 A 1 ATOM 664 O OE1 . GLU A 0 83 . -31.667 -15.071 11.630 1.00 95.43 83 A 1 ATOM 665 O OE2 . GLU A 0 83 . -31.989 -14.471 13.734 1.00 95.43 83 A 1 ATOM 666 N N . HIS A 0 84 . -27.214 -11.997 13.737 1.00 97.27 84 A 1 ATOM 667 C CA . HIS A 0 84 . -26.555 -11.012 12.879 1.00 97.27 84 A 1 ATOM 668 C C . HIS A 0 84 . -25.033 -11.057 13.012 1.00 97.27 84 A 1 ATOM 669 C CB . HIS A 0 84 . -27.037 -9.603 13.210 1.00 97.27 84 A 1 ATOM 670 O O . HIS A 0 84 . -24.339 -10.928 12.007 1.00 97.27 84 A 1 ATOM 671 C CG . HIS A 0 84 . -28.420 -9.246 12.741 1.00 97.27 84 A 1 ATOM 672 C CD2 . HIS A 0 84 . -29.392 -10.049 12.201 1.00 97.27 84 A 1 ATOM 673 N ND1 . HIS A 0 84 . -28.930 -7.976 12.822 1.00 97.27 84 A 1 ATOM 674 C CE1 . HIS A 0 84 . -30.188 -8.004 12.356 1.00 97.27 84 A 1 ATOM 675 N NE2 . HIS A 0 84 . -30.514 -9.243 11.963 1.00 97.27 84 A 1 ATOM 676 N N . VAL A 0 85 . -24.502 -11.263 14.221 1.00 97.68 85 A 1 ATOM 677 C CA . VAL A 0 85 . -23.054 -11.392 14.440 1.00 97.68 85 A 1 ATOM 678 C C . VAL A 0 85 . -22.486 -12.535 13.601 1.00 97.68 85 A 1 ATOM 679 C CB . VAL A 0 85 . -22.736 -11.584 15.935 1.00 97.68 85 A 1 ATOM 680 O O . VAL A 0 85 . -21.452 -12.349 12.963 1.00 97.68 85 A 1 ATOM 681 C CG1 . VAL A 0 85 . -21.270 -11.963 16.190 1.00 97.68 85 A 1 ATOM 682 C CG2 . VAL A 0 85 . -22.997 -10.288 16.709 1.00 97.68 85 A 1 ATOM 683 N N . SER A 0 86 . -23.168 -13.685 13.540 1.00 97.58 86 A 1 ATOM 684 C CA . SER A 0 86 . -22.742 -14.807 12.695 1.00 97.58 86 A 1 ATOM 685 C C . SER A 0 86 . -22.730 -14.434 11.210 1.00 97.58 86 A 1 ATOM 686 C CB . SER A 0 86 . -23.649 -16.019 12.917 1.00 97.58 86 A 1 ATOM 687 O O . SER A 0 86 . -21.727 -14.651 10.534 1.00 97.58 86 A 1 ATOM 688 O OG . SER A 0 86 . -23.067 -17.178 12.350 1.00 97.58 86 A 1 ATOM 689 N N . LEU A 0 87 . -23.805 -13.815 10.708 1.00 98.11 87 A 1 ATOM 690 C CA . LEU A 0 87 . -23.909 -13.416 9.297 1.00 98.11 87 A 1 ATOM 691 C C . LEU A 0 87 . -22.831 -12.398 8.897 1.00 98.11 87 A 1 ATOM 692 C CB . LEU A 0 87 . -25.305 -12.819 9.041 1.00 98.11 87 A 1 ATOM 693 O O . LEU A 0 87 . -22.247 -12.488 7.816 1.00 98.11 87 A 1 ATOM 694 C CG . LEU A 0 87 . -26.472 -13.816 9.148 1.00 98.11 87 A 1 ATOM 695 C CD1 . LEU A 0 87 . -27.794 -13.055 9.034 1.00 98.11 87 A 1 ATOM 696 C CD2 . LEU A 0 87 . -26.426 -14.872 8.041 1.00 98.11 87 A 1 ATOM 697 N N . VAL A 0 88 . -22.560 -11.422 9.767 1.00 98.03 88 A 1 ATOM 698 C CA . VAL A 0 88 . -21.547 -10.392 9.514 1.00 98.03 88 A 1 ATOM 699 C C . VAL A 0 88 . -20.141 -10.991 9.562 1.00 98.03 88 A 1 ATOM 700 C CB . VAL A 0 88 . -21.702 -9.208 10.484 1.00 98.03 88 A 1 ATOM 701 O O . VAL A 0 88 . -19.325 -10.641 8.710 1.00 98.03 88 A 1 ATOM 702 C CG1 . VAL A 0 88 . -20.634 -8.141 10.227 1.00 98.03 88 A 1 ATOM 703 C CG2 . VAL A 0 88 . -23.051 -8.494 10.301 1.00 98.03 88 A 1 ATOM 704 N N . LYS A 0 89 . -19.869 -11.930 10.480 1.00 97.87 89 A 1 ATOM 705 C CA . LYS A 0 89 . -18.591 -12.658 10.545 1.00 97.87 89 A 1 ATOM 706 C C . LYS A 0 89 . -18.309 -13.432 9.265 1.00 97.87 89 A 1 ATOM 707 C CB . LYS A 0 89 . -18.574 -13.599 11.762 1.00 97.87 89 A 1 ATOM 708 O O . LYS A 0 89 . -17.234 -13.269 8.690 1.00 97.87 89 A 1 ATOM 709 C CG . LYS A 0 89 . -18.177 -12.797 12.999 1.00 97.87 89 A 1 ATOM 710 C CD . LYS A 0 89 . -18.237 -13.578 14.315 1.00 97.87 89 A 1 ATOM 711 C CE . LYS A 0 89 . -17.776 -12.566 15.370 1.00 97.87 89 A 1 ATOM 712 N NZ . LYS A 0 89 . -17.959 -12.983 16.772 1.00 97.87 89 A 1 ATOM 713 N N . ASP A 0 90 . -19.284 -14.195 8.776 1.00 98.33 90 A 1 ATOM 714 C CA . ASP A 0 90 . -19.142 -14.958 7.531 1.00 98.33 90 A 1 ATOM 715 C C . ASP A 0 90 . -18.855 -14.032 6.341 1.00 98.33 90 A 1 ATOM 716 C CB . ASP A 0 90 . -20.423 -15.766 7.266 1.00 98.33 90 A 1 ATOM 717 O O . ASP A 0 90 . -17.973 -14.295 5.516 1.00 98.33 90 A 1 ATOM 718 C CG . ASP A 0 90 . -20.641 -16.932 8.237 1.00 98.33 90 A 1 ATOM 719 O OD1 . ASP A 0 90 . -19.657 -17.364 8.878 1.00 98.33 90 A 1 ATOM 720 O OD2 . ASP A 0 90 . -21.793 -17.417 8.286 1.00 98.33 90 A 1 ATOM 721 N N . TYR A 0 91 . -19.560 -12.898 6.273 1.00 98.43 91 A 1 ATOM 722 C CA . TYR A 0 91 . -19.334 -11.916 5.220 1.00 98.43 91 A 1 ATOM 723 C C . TYR A 0 91 . -17.968 -11.229 5.340 1.00 98.43 91 A 1 ATOM 724 C CB . TYR A 0 91 . -20.480 -10.903 5.187 1.00 98.43 91 A 1 ATOM 725 O O . TYR A 0 91 . -17.276 -11.076 4.332 1.00 98.43 91 A 1 ATOM 726 C CG . TYR A 0 91 . -20.430 -10.009 3.962 1.00 98.43 91 A 1 ATOM 727 C CD1 . TYR A 0 91 . -20.286 -8.616 4.098 1.00 98.43 91 A 1 ATOM 728 C CD2 . TYR A 0 91 . -20.509 -10.587 2.680 1.00 98.43 91 A 1 ATOM 729 C CE1 . TYR A 0 91 . -20.215 -7.797 2.953 1.00 98.43 91 A 1 ATOM 730 C CE2 . TYR A 0 91 . -20.435 -9.774 1.534 1.00 98.43 91 A 1 ATOM 731 O OH . TYR A 0 91 . -20.224 -7.608 0.553 1.00 98.43 91 A 1 ATOM 732 C CZ . TYR A 0 91 . -20.286 -8.380 1.669 1.00 98.43 91 A 1 ATOM 733 N N . ARG A 0 92 . -17.524 -10.875 6.554 1.00 98.32 92 A 1 ATOM 734 C CA . ARG A 0 92 . -16.175 -10.337 6.782 1.00 98.32 92 A 1 ATOM 735 C C . ARG A 0 92 . -15.114 -11.321 6.304 1.00 98.32 92 A 1 ATOM 736 C CB . ARG A 0 92 . -15.954 -9.991 8.264 1.00 98.32 92 A 1 ATOM 737 O O . ARG A 0 92 . -14.224 -10.917 5.561 1.00 98.32 92 A 1 ATOM 738 C CG . ARG A 0 92 . -14.557 -9.365 8.448 1.00 98.32 92 A 1 ATOM 739 C CD . ARG A 0 92 . -14.247 -8.913 9.871 1.00 98.32 92 A 1 ATOM 740 N NE . ARG A 0 92 . -14.512 -9.959 10.856 1.00 98.32 92 A 1 ATOM 741 N NH1 . ARG A 0 92 . -12.524 -11.105 10.963 1.00 98.32 92 A 1 ATOM 742 N NH2 . ARG A 0 92 . -14.201 -11.571 12.371 1.00 98.32 92 A 1 ATOM 743 C CZ . ARG A 0 92 . -13.736 -10.876 11.374 1.00 98.32 92 A 1 ATOM 744 N N . SER A 0 93 . -15.223 -12.599 6.665 1.00 98.13 93 A 1 ATOM 745 C CA . SER A 0 93 . -14.264 -13.632 6.252 1.00 98.13 93 A 1 ATOM 746 C C . SER A 0 93 . -14.206 -13.824 4.734 1.00 98.13 93 A 1 ATOM 747 C CB . SER A 0 93 . -14.599 -14.960 6.931 1.00 98.13 93 A 1 ATOM 748 O O . SER A 0 93 . -13.134 -14.101 4.186 1.00 98.13 93 A 1 ATOM 749 O OG . SER A 0 93 . -14.370 -14.845 8.320 1.00 98.13 93 A 1 ATOM 750 N N . LYS A 0 94 . -15.322 -13.614 4.021 1.00 98.54 94 A 1 ATOM 751 C CA . LYS A 0 94 . -15.317 -13.562 2.553 1.00 98.54 94 A 1 ATOM 752 C C . LYS A 0 94 . -14.467 -12.396 2.036 1.00 98.54 94 A 1 ATOM 753 C CB . LYS A 0 94 . -16.758 -13.507 2.028 1.00 98.54 94 A 1 ATOM 754 O O . LYS A 0 94 . -13.582 -12.622 1.213 1.00 98.54 94 A 1 ATOM 755 C CG . LYS A 0 94 . -16.774 -13.546 0.496 1.00 98.54 94 A 1 ATOM 756 C CD . LYS A 0 94 . -18.191 -13.389 -0.051 1.00 98.54 94 A 1 ATOM 757 C CE . LYS A 0 94 . -18.066 -13.297 -1.571 1.00 98.54 94 A 1 ATOM 758 N NZ . LYS A 0 94 . -19.347 -12.935 -2.210 1.00 98.54 94 A 1 ATOM 759 N N . VAL A 0 95 . -14.678 -11.183 2.551 1.00 98.51 95 A 1 ATOM 760 C CA . VAL A 0 95 . -13.892 -9.997 2.153 1.00 98.51 95 A 1 ATOM 761 C C . VAL A 0 95 . -12.407 -10.174 2.501 1.00 98.51 95 A 1 ATOM 762 C CB . VAL A 0 95 . -14.450 -8.709 2.794 1.00 98.51 95 A 1 ATOM 763 O O . VAL A 0 95 . -11.537 -9.819 1.712 1.00 98.51 95 A 1 ATOM 764 C CG1 . VAL A 0 95 . -13.667 -7.472 2.337 1.00 98.51 95 A 1 ATOM 765 C CG2 . VAL A 0 95 . -15.917 -8.464 2.410 1.00 98.51 95 A 1 ATOM 766 N N . GLU A 0 96 . -12.087 -10.780 3.645 1.00 98.59 96 A 1 ATOM 767 C CA . GLU A 0 96 . -10.704 -11.100 4.036 1.00 98.59 96 A 1 ATOM 768 C C . GLU A 0 96 . -10.041 -12.114 3.097 1.00 98.59 96 A 1 ATOM 769 C CB . GLU A 0 96 . -10.683 -11.658 5.463 1.00 98.59 96 A 1 ATOM 770 O O . GLU A 0 96 . -8.839 -12.025 2.832 1.00 98.59 96 A 1 ATOM 771 C CG . GLU A 0 96 . -10.986 -10.554 6.478 1.00 98.59 96 A 1 ATOM 772 C CD . GLU A 0 96 . -11.122 -11.047 7.919 1.00 98.59 96 A 1 ATOM 773 O OE1 . GLU A 0 96 . -11.213 -10.154 8.795 1.00 98.59 96 A 1 ATOM 774 O OE2 . GLU A 0 96 . -11.219 -12.270 8.166 1.00 98.59 96 A 1 ATOM 775 N N . SER A 0 97 . -10.812 -13.065 2.566 1.00 98.59 97 A 1 ATOM 776 C CA . SER A 0 97 . -10.327 -14.025 1.569 1.00 98.59 97 A 1 ATOM 777 C C . SER A 0 97 . -10.033 -13.339 0.233 1.00 98.59 97 A 1 ATOM 778 C CB . SER A 0 97 . -11.338 -15.157 1.373 1.00 98.59 97 A 1 ATOM 779 O O . SER A 0 97 . -9.003 -13.610 -0.382 1.00 98.59 97 A 1 ATOM 780 O OG . SER A 0 97 . -11.565 -15.836 2.593 1.00 98.59 97 A 1 ATOM 781 N N . GLU A 0 98 . -10.887 -12.400 -0.185 1.00 98.53 98 A 1 ATOM 782 C CA . GLU A 0 98 . -10.673 -11.569 -1.377 1.00 98.53 98 A 1 ATOM 783 C C . GLU A 0 98 . -9.434 -10.670 -1.215 1.00 98.53 98 A 1 ATOM 784 C CB . GLU A 0 98 . -11.940 -10.742 -1.667 1.00 98.53 98 A 1 ATOM 785 O O . GLU A 0 98 . -8.556 -10.673 -2.080 1.00 98.53 98 A 1 ATOM 786 C CG . GLU A 0 98 . -13.128 -11.615 -2.122 1.00 98.53 98 A 1 ATOM 787 C CD . GLU A 0 98 . -14.477 -10.871 -2.184 1.00 98.53 98 A 1 ATOM 788 O OE1 . GLU A 0 98 . -15.505 -11.553 -2.432 1.00 98.53 98 A 1 ATOM 789 O OE2 . GLU A 0 98 . -14.503 -9.641 -1.960 1.00 98.53 98 A 1 ATOM 790 N N . LEU A 0 99 . -9.295 -9.990 -0.069 1.00 98.39 99 A 1 ATOM 791 C CA . LEU A 0 99 . -8.096 -9.221 0.291 1.00 98.39 99 A 1 ATOM 792 C C . LEU A 0 99 . -6.834 -10.086 0.239 1.00 98.39 99 A 1 ATOM 793 C CB . LEU A 0 99 . -8.247 -8.644 1.713 1.00 98.39 99 A 1 ATOM 794 O O . LEU A 0 99 . -5.841 -9.696 -0.374 1.00 98.39 99 A 1 ATOM 795 C CG . LEU A 0 99 . -9.103 -7.376 1.814 1.00 98.39 99 A 1 ATOM 796 C CD1 . LEU A 0 99 . -9.389 -7.041 3.276 1.00 98.39 99 A 1 ATOM 797 C CD2 . LEU A 0 99 . -8.369 -6.178 1.210 1.00 98.39 99 A 1 ATOM 798 N N . SER A 0 100 . -6.883 -11.271 0.853 1.00 98.50 100 A 1 ATOM 799 C CA . SER A 0 100 . -5.755 -12.207 0.869 1.00 98.50 100 A 1 ATOM 800 C C . SER A 0 100 . -5.365 -12.627 -0.545 1.00 98.50 100 A 1 ATOM 801 C CB . SER A 0 100 . -6.069 -13.454 1.700 1.00 98.50 100 A 1 ATOM 802 O O . SER A 0 100 . -4.183 -12.617 -0.874 1.00 98.50 100 A 1 ATOM 803 O OG . SER A 0 100 . -6.348 -13.120 3.046 1.00 98.50 100 A 1 ATOM 804 N N . SER A 0 101 . -6.345 -12.934 -1.401 1.00 98.45 101 A 1 ATOM 805 C CA . SER A 0 101 . -6.100 -13.325 -2.791 1.00 98.45 101 A 1 ATOM 806 C C . SER A 0 101 . -5.405 -12.217 -3.584 1.00 98.45 101 A 1 ATOM 807 C CB . SER A 0 101 . -7.421 -13.705 -3.464 1.00 98.45 101 A 1 ATOM 808 O O . SER A 0 101 . -4.423 -12.488 -4.276 1.00 98.45 101 A 1 ATOM 809 O OG . SER A 0 101 . -7.178 -14.240 -4.751 1.00 98.45 101 A 1 ATOM 810 N N . VAL A 0 102 . -5.878 -10.971 -3.469 1.00 98.44 102 A 1 ATOM 811 C CA . VAL A 0 102 . -5.279 -9.826 -4.174 1.00 98.44 102 A 1 ATOM 812 C C . VAL A 0 102 . -3.855 -9.570 -3.678 1.00 98.44 102 A 1 ATOM 813 C CB . VAL A 0 102 . -6.159 -8.567 -4.041 1.00 98.44 102 A 1 ATOM 814 O O . VAL A 0 102 . -2.940 -9.456 -4.494 1.00 98.44 102 A 1 ATOM 815 C CG1 . VAL A 0 102 . -5.506 -7.329 -4.672 1.00 98.44 102 A 1 ATOM 816 C CG2 . VAL A 0 102 . -7.500 -8.776 -4.756 1.00 98.44 102 A 1 ATOM 817 N N . CYS A 0 103 . -3.642 -9.546 -2.357 1.00 98.60 103 A 1 ATOM 818 C CA . CYS A 0 103 . -2.314 -9.383 -1.767 1.00 98.60 103 A 1 ATOM 819 C C . CYS A 0 103 . -1.353 -10.493 -2.212 1.00 98.60 103 A 1 ATOM 820 C CB . CYS A 0 103 . -2.434 -9.372 -0.238 1.00 98.60 103 A 1 ATOM 821 O O . CYS A 0 103 . -0.243 -10.207 -2.651 1.00 98.60 103 A 1 ATOM 822 S SG . CYS A 0 103 . -3.196 -7.836 0.358 1.00 98.60 103 A 1 ATOM 823 N N . SER A 0 104 . -1.762 -11.762 -2.141 1.00 98.24 104 A 1 ATOM 824 C CA . SER A 0 104 . -0.918 -12.883 -2.563 1.00 98.24 104 A 1 ATOM 825 C C . SER A 0 104 . -0.578 -12.836 -4.055 1.00 98.24 104 A 1 ATOM 826 C CB . SER A 0 104 . -1.594 -14.216 -2.233 1.00 98.24 104 A 1 ATOM 827 O O . SER A 0 104 . 0.548 -13.175 -4.420 1.00 98.24 104 A 1 ATOM 828 O OG . SER A 0 104 . -1.685 -14.396 -0.833 1.00 98.24 104 A 1 ATOM 829 N N . GLY A 0 105 . -1.509 -12.390 -4.908 1.00 97.75 105 A 1 ATOM 830 C CA . GLY A 0 105 . -1.284 -12.219 -6.346 1.00 97.75 105 A 1 ATOM 831 C C . GLY A 0 105 . -0.147 -11.241 -6.646 1.00 97.75 105 A 1 ATOM 832 O O . GLY A 0 105 . 0.850 -11.623 -7.264 1.00 97.75 105 A 1 ATOM 833 N N . ILE A 0 106 . -0.242 -10.011 -6.132 1.00 98.40 106 A 1 ATOM 834 C CA . ILE A 0 106 . 0.790 -8.989 -6.363 1.00 98.40 106 A 1 ATOM 835 C C . ILE A 0 106 . 2.112 -9.322 -5.672 1.00 98.40 106 A 1 ATOM 836 C CB . ILE A 0 106 . 0.288 -7.584 -5.980 1.00 98.40 106 A 1 ATOM 837 O O . ILE A 0 106 . 3.166 -9.113 -6.264 1.00 98.40 106 A 1 ATOM 838 C CG1 . ILE A 0 106 . 1.260 -6.436 -6.328 1.00 98.40 106 A 1 ATOM 839 C CG2 . ILE A 0 106 . -0.061 -7.468 -4.494 1.00 98.40 106 A 1 ATOM 840 C CD1 . ILE A 0 106 . 1.696 -6.389 -7.797 1.00 98.40 106 A 1 ATOM 841 N N . LEU A 0 107 . 2.095 -9.891 -4.461 1.00 98.75 107 A 1 ATOM 842 C CA . LEU A 0 107 . 3.324 -10.301 -3.769 1.00 98.75 107 A 1 ATOM 843 C C . LEU A 0 107 . 4.084 -11.363 -4.568 1.00 98.75 107 A 1 ATOM 844 C CB . LEU A 0 107 . 2.986 -10.811 -2.358 1.00 98.75 107 A 1 ATOM 845 O O . LEU A 0 107 . 5.296 -11.256 -4.748 1.00 98.75 107 A 1 ATOM 846 C CG . LEU A 0 107 . 2.567 -9.707 -1.368 1.00 98.75 107 A 1 ATOM 847 C CD1 . LEU A 0 107 . 2.090 -10.348 -0.064 1.00 98.75 107 A 1 ATOM 848 C CD2 . LEU A 0 107 . 3.717 -8.755 -1.056 1.00 98.75 107 A 1 ATOM 849 N N . LYS A 0 108 . 3.366 -12.339 -5.137 1.00 97.99 108 A 1 ATOM 850 C CA . LYS A 0 108 . 3.963 -13.327 -6.036 1.00 97.99 108 A 1 ATOM 851 C C . LYS A 0 108 . 4.557 -12.661 -7.276 1.00 97.99 108 A 1 ATOM 852 C CB . LYS A 0 108 . 2.904 -14.374 -6.397 1.00 97.99 108 A 1 ATOM 853 O O . LYS A 0 108 . 5.670 -13.012 -7.666 1.00 97.99 108 A 1 ATOM 854 C CG . LYS A 0 108 . 3.474 -15.487 -7.284 1.00 97.99 108 A 1 ATOM 855 C CD . LYS A 0 108 . 2.366 -16.472 -7.657 1.00 97.99 108 A 1 ATOM 856 C CE . LYS A 0 108 . 2.931 -17.542 -8.592 1.00 97.99 108 A 1 ATOM 857 N NZ . LYS A 0 108 . 1.856 -18.438 -9.079 1.00 97.99 108 A 1 ATOM 858 N N . LEU A 0 109 . 3.844 -11.723 -7.899 1.00 97.01 109 A 1 ATOM 859 C CA . LEU A 0 109 . 4.313 -11.013 -9.092 1.00 97.01 109 A 1 ATOM 860 C C . LEU A 0 109 . 5.569 -10.174 -8.807 1.00 97.01 109 A 1 ATOM 861 C CB . LEU A 0 109 . 3.159 -10.140 -9.615 1.00 97.01 109 A 1 ATOM 862 O O . LEU A 0 109 . 6.522 -10.194 -9.588 1.00 97.01 109 A 1 ATOM 863 C CG . LEU A 0 109 . 3.372 -9.620 -11.045 1.00 97.01 109 A 1 ATOM 864 C CD1 . LEU A 0 109 . 3.363 -10.781 -12.043 1.00 97.01 109 A 1 ATOM 865 C CD2 . LEU A 0 109 . 2.253 -8.643 -11.402 1.00 97.01 109 A 1 ATOM 866 N N . LEU A 0 110 . 5.592 -9.498 -7.655 1.00 98.33 110 A 1 ATOM 867 C CA . LEU A 0 110 . 6.730 -8.726 -7.164 1.00 98.33 110 A 1 ATOM 868 C C . LEU A 0 110 . 7.967 -9.606 -6.995 1.00 98.33 110 A 1 ATOM 869 C CB . LEU A 0 110 . 6.356 -8.024 -5.845 1.00 98.33 110 A 1 ATOM 870 O O . LEU A 0 110 . 9.022 -9.279 -7.534 1.00 98.33 110 A 1 ATOM 871 C CG . LEU A 0 110 . 5.424 -6.811 -6.026 1.00 98.33 110 A 1 ATOM 872 C CD1 . LEU A 0 110 . 4.811 -6.425 -4.682 1.00 98.33 110 A 1 ATOM 873 C CD2 . LEU A 0 110 . 6.177 -5.585 -6.542 1.00 98.33 110 A 1 ATOM 874 N N . ASP A 0 111 . 7.823 -10.738 -6.310 1.00 97.93 111 A 1 ATOM 875 C CA . ASP A 0 111 . 8.951 -11.611 -5.986 1.00 97.93 111 A 1 ATOM 876 C C . ASP A 0 111 . 9.484 -12.391 -7.190 1.00 97.93 111 A 1 ATOM 877 C CB . ASP A 0 111 . 8.535 -12.562 -4.850 1.00 97.93 111 A 1 ATOM 878 O O . ASP A 0 111 . 10.683 -12.648 -7.273 1.00 97.93 111 A 1 ATOM 879 C CG . ASP A 0 111 . 8.474 -11.852 -3.495 1.00 97.93 111 A 1 ATOM 880 O OD1 . ASP A 0 111 . 9.031 -10.736 -3.369 1.00 97.93 111 A 1 ATOM 881 O OD2 . ASP A 0 111 . 7.977 -12.435 -2.508 1.00 97.93 111 A 1 ATOM 882 N N . SER A 0 112 . 8.612 -12.767 -8.130 1.00 95.45 112 A 1 ATOM 883 C CA . SER A 0 112 . 8.996 -13.616 -9.266 1.00 95.45 112 A 1 ATOM 884 C C . SER A 0 112 . 9.391 -12.854 -10.531 1.00 95.45 112 A 1 ATOM 885 C CB . SER A 0 112 . 7.909 -14.651 -9.567 1.00 95.45 112 A 1 ATOM 886 O O . SER A 0 112 . 10.157 -13.398 -11.322 1.00 95.45 112 A 1 ATOM 887 O OG . SER A 0 112 . 6.650 -14.054 -9.816 1.00 95.45 112 A 1 ATOM 888 N N . HIS A 0 113 . 8.894 -11.629 -10.733 1.00 95.83 113 A 1 ATOM 889 C CA . HIS A 0 113 . 9.120 -10.872 -11.970 1.00 95.83 113 A 1 ATOM 890 C C . HIS A 0 113 . 9.674 -9.476 -11.681 1.00 95.83 113 A 1 ATOM 891 C CB . HIS A 0 113 . 7.832 -10.819 -12.815 1.00 95.83 113 A 1 ATOM 892 O O . HIS A 0 113 . 10.790 -9.175 -12.092 1.00 95.83 113 A 1 ATOM 893 C CG . HIS A 0 113 . 7.310 -12.171 -13.245 1.00 95.83 113 A 1 ATOM 894 C CD2 . HIS A 0 113 . 7.350 -12.722 -14.500 1.00 95.83 113 A 1 ATOM 895 N ND1 . HIS A 0 113 . 6.697 -13.093 -12.431 1.00 95.83 113 A 1 ATOM 896 C CE1 . HIS A 0 113 . 6.411 -14.180 -13.156 1.00 95.83 113 A 1 ATOM 897 N NE2 . HIS A 0 113 . 6.780 -14.002 -14.429 1.00 95.83 113 A 1 ATOM 898 N N . LEU A 0 114 . 8.940 -8.646 -10.930 1.00 97.42 114 A 1 ATOM 899 C CA . LEU A 0 114 . 9.173 -7.194 -10.903 1.00 97.42 114 A 1 ATOM 900 C C . LEU A 0 114 . 10.424 -6.775 -10.121 1.00 97.42 114 A 1 ATOM 901 C CB . LEU A 0 114 . 7.942 -6.482 -10.321 1.00 97.42 114 A 1 ATOM 902 O O . LEU A 0 114 . 11.195 -5.945 -10.598 1.00 97.42 114 A 1 ATOM 903 C CG . LEU A 0 114 . 6.623 -6.753 -11.062 1.00 97.42 114 A 1 ATOM 904 C CD1 . LEU A 0 114 . 5.440 -6.275 -10.226 1.00 97.42 114 A 1 ATOM 905 C CD2 . LEU A 0 114 . 6.599 -6.032 -12.407 1.00 97.42 114 A 1 ATOM 906 N N . ILE A 0 115 . 10.638 -7.332 -8.923 1.00 97.58 115 A 1 ATOM 907 C CA . ILE A 0 115 . 11.833 -7.039 -8.120 1.00 97.58 115 A 1 ATOM 908 C C . ILE A 0 115 . 13.088 -7.607 -8.805 1.00 97.58 115 A 1 ATOM 909 C CB . ILE A 0 115 . 11.674 -7.486 -6.642 1.00 97.58 115 A 1 ATOM 910 O O . ILE A 0 115 . 14.057 -6.857 -8.934 1.00 97.58 115 A 1 ATOM 911 C CG1 . ILE A 0 115 . 10.552 -6.684 -5.948 1.00 97.58 115 A 1 ATOM 912 C CG2 . ILE A 0 115 . 13.002 -7.322 -5.877 1.00 97.58 115 A 1 ATOM 913 C CD1 . ILE A 0 115 . 10.138 -7.244 -4.580 1.00 97.58 115 A 1 ATOM 914 N N . PRO A 0 116 . 13.099 -8.866 -9.300 1.00 96.21 116 A 1 ATOM 915 C CA . PRO A 0 116 . 14.240 -9.390 -10.051 1.00 96.21 116 A 1 ATOM 916 C C . PRO A 0 116 . 14.568 -8.616 -11.335 1.00 96.21 116 A 1 ATOM 917 C CB . PRO A 0 116 . 13.888 -10.845 -10.377 1.00 96.21 116 A 1 ATOM 918 O O . PRO A 0 116 . 15.743 -8.496 -11.675 1.00 96.21 116 A 1 ATOM 919 C CG . PRO A 0 116 . 12.927 -11.240 -9.263 1.00 96.21 116 A 1 ATOM 920 C CD . PRO A 0 116 . 12.156 -9.949 -9.023 1.00 96.21 116 A 1 ATOM 921 N N . SER A 0 117 . 13.562 -8.092 -12.044 1.00 95.13 117 A 1 ATOM 922 C CA . SER A 0 117 . 13.765 -7.344 -13.292 1.00 95.13 117 A 1 ATOM 923 C C . SER A 0 117 . 14.132 -5.873 -13.083 1.00 95.13 117 A 1 ATOM 924 C CB . SER A 0 117 . 12.525 -7.444 -14.191 1.00 95.13 117 A 1 ATOM 925 O O . SER A 0 117 . 14.449 -5.194 -14.052 1.00 95.13 117 A 1 ATOM 926 O OG . SER A 0 117 . 11.423 -6.754 -13.627 1.00 95.13 117 A 1 ATOM 927 N N . ALA A 0 118 . 14.049 -5.341 -11.861 1.00 95.95 118 A 1 ATOM 928 C CA . ALA A 0 118 . 14.304 -3.928 -11.596 1.00 95.95 118 A 1 ATOM 929 C C . ALA A 0 118 . 15.805 -3.610 -11.667 1.00 95.95 118 A 1 ATOM 930 C CB . ALA A 0 118 . 13.691 -3.568 -10.241 1.00 95.95 118 A 1 ATOM 931 O O . ALA A 0 118 . 16.556 -3.891 -10.728 1.00 95.95 118 A 1 ATOM 932 N N . GLY A 0 119 . 16.249 -2.991 -12.762 1.00 94.02 119 A 1 ATOM 933 C CA . GLY A 0 119 . 17.612 -2.497 -12.918 1.00 94.02 119 A 1 ATOM 934 C C . GLY A 0 119 . 17.827 -1.186 -12.166 1.00 94.02 119 A 1 ATOM 935 O O . GLY A 0 119 . 18.773 -1.073 -11.377 1.00 94.02 119 A 1 ATOM 936 N N . ALA A 0 120 . 16.926 -0.220 -12.362 1.00 95.64 120 A 1 ATOM 937 C CA . ALA A 0 120 . 17.027 1.105 -11.759 1.00 95.64 120 A 1 ATOM 938 C C . ALA A 0 120 . 16.714 1.091 -10.253 1.00 95.64 120 A 1 ATOM 939 C CB . ALA A 0 120 . 16.106 2.065 -12.523 1.00 95.64 120 A 1 ATOM 940 O O . ALA A 0 120 . 15.773 0.432 -9.800 1.00 95.64 120 A 1 ATOM 941 N N . SER A 0 121 . 17.457 1.880 -9.466 1.00 97.02 121 A 1 ATOM 942 C CA . SER A 0 121 . 17.185 2.057 -8.030 1.00 97.02 121 A 1 ATOM 943 C C . SER A 0 121 . 15.769 2.575 -7.777 1.00 97.02 121 A 1 ATOM 944 C CB . SER A 0 121 . 18.209 2.999 -7.392 1.00 97.02 121 A 1 ATOM 945 O O . SER A 0 121 . 15.117 2.140 -6.830 1.00 97.02 121 A 1 ATOM 946 O OG . SER A 0 121 . 19.490 2.424 -7.527 1.00 97.02 121 A 1 ATOM 947 N N . GLU A 0 122 . 15.244 3.414 -8.675 1.00 96.89 122 A 1 ATOM 948 C CA . GLU A 0 122 . 13.858 3.876 -8.614 1.00 96.89 122 A 1 ATOM 949 C C . GLU A 0 122 . 12.843 2.733 -8.654 1.00 96.89 122 A 1 ATOM 950 C CB . GLU A 0 122 . 13.588 4.928 -9.696 1.00 96.89 122 A 1 ATOM 951 O O . GLU A 0 122 . 11.993 2.626 -7.766 1.00 96.89 122 A 1 ATOM 952 C CG . GLU A 0 122 . 12.268 5.626 -9.366 1.00 96.89 122 A 1 ATOM 953 C CD . GLU A 0 122 . 11.795 6.558 -10.476 1.00 96.89 122 A 1 ATOM 954 O OE1 . GLU A 0 122 . 10.793 6.174 -11.134 1.00 96.89 122 A 1 ATOM 955 O OE2 . GLU A 0 122 . 12.397 7.633 -10.615 1.00 96.89 122 A 1 ATOM 956 N N . SER A 0 123 . 12.968 1.843 -9.636 1.00 97.54 123 A 1 ATOM 957 C CA . SER A 0 123 . 12.115 0.665 -9.773 1.00 97.54 123 A 1 ATOM 958 C C . SER A 0 123 . 12.224 -0.253 -8.555 1.00 97.54 123 A 1 ATOM 959 C CB . SER A 0 123 . 12.504 -0.096 -11.041 1.00 97.54 123 A 1 ATOM 960 O O . SER A 0 123 . 11.205 -0.712 -8.039 1.00 97.54 123 A 1 ATOM 961 O OG . SER A 0 123 . 12.348 0.733 -12.170 1.00 97.54 123 A 1 ATOM 962 N N . LYS A 0 124 . 13.437 -0.469 -8.029 1.00 98.21 124 A 1 ATOM 963 C CA . LYS A 0 124 . 13.650 -1.299 -6.830 1.00 98.21 124 A 1 ATOM 964 C C . LYS A 0 124 . 12.925 -0.737 -5.614 1.00 98.21 124 A 1 ATOM 965 C CB . LYS A 0 124 . 15.145 -1.437 -6.520 1.00 98.21 124 A 1 ATOM 966 O O . LYS A 0 124 . 12.176 -1.466 -4.966 1.00 98.21 124 A 1 ATOM 967 C CG . LYS A 0 124 . 15.873 -2.272 -7.574 1.00 98.21 124 A 1 ATOM 968 C CD . LYS A 0 124 . 17.376 -2.296 -7.288 1.00 98.21 124 A 1 ATOM 969 C CE . LYS A 0 124 . 18.064 -2.974 -8.469 1.00 98.21 124 A 1 ATOM 970 N NZ . LYS A 0 124 . 19.533 -2.834 -8.418 1.00 98.21 124 A 1 ATOM 971 N N . VAL A 0 125 . 13.108 0.552 -5.314 1.00 98.69 125 A 1 ATOM 972 C CA . VAL A 0 125 . 12.433 1.202 -4.178 1.00 98.69 125 A 1 ATOM 973 C C . VAL A 0 125 . 10.922 1.175 -4.376 1.00 98.69 125 A 1 ATOM 974 C CB . VAL A 0 125 . 12.918 2.648 -3.979 1.00 98.69 125 A 1 ATOM 975 O O . VAL A 0 125 . 10.196 0.879 -3.429 1.00 98.69 125 A 1 ATOM 976 C CG1 . VAL A 0 125 . 12.190 3.354 -2.826 1.00 98.69 125 A 1 ATOM 977 C CG2 . VAL A 0 125 . 14.404 2.685 -3.621 1.00 98.69 125 A 1 ATOM 978 N N . PHE A 0 126 . 10.438 1.421 -5.596 1.00 98.38 126 A 1 ATOM 979 C CA . PHE A 0 126 . 9.013 1.364 -5.911 1.00 98.38 126 A 1 ATOM 980 C C . PHE A 0 126 . 8.411 -0.013 -5.602 1.00 98.38 126 A 1 ATOM 981 C CB . PHE A 0 126 . 8.805 1.742 -7.380 1.00 98.38 126 A 1 ATOM 982 O O . PHE A 0 126 . 7.414 -0.102 -4.881 1.00 98.38 126 A 1 ATOM 983 C CG . PHE A 0 126 . 7.348 1.867 -7.760 1.00 98.38 126 A 1 ATOM 984 C CD1 . PHE A 0 126 . 6.595 0.724 -8.092 1.00 98.38 126 A 1 ATOM 985 C CD2 . PHE A 0 126 . 6.751 3.139 -7.802 1.00 98.38 126 A 1 ATOM 986 C CE1 . PHE A 0 126 . 5.251 0.855 -8.479 1.00 98.38 126 A 1 ATOM 987 C CE2 . PHE A 0 126 . 5.416 3.274 -8.207 1.00 98.38 126 A 1 ATOM 988 C CZ . PHE A 0 126 . 4.675 2.136 -8.554 1.00 98.38 126 A 1 ATOM 989 N N . TYR A 0 127 . 9.022 -1.092 -6.099 1.00 98.67 127 A 1 ATOM 990 C CA . TYR A 0 127 . 8.512 -2.450 -5.904 1.00 98.67 127 A 1 ATOM 991 C C . TYR A 0 127 . 8.684 -2.950 -4.469 1.00 98.67 127 A 1 ATOM 992 C CB . TYR A 0 127 . 9.176 -3.406 -6.898 1.00 98.67 127 A 1 ATOM 993 O O . TYR A 0 127 . 7.776 -3.587 -3.943 1.00 98.67 127 A 1 ATOM 994 C CG . TYR A 0 127 . 8.885 -3.118 -8.357 1.00 98.67 127 A 1 ATOM 995 C CD1 . TYR A 0 127 . 7.576 -2.831 -8.795 1.00 98.67 127 A 1 ATOM 996 C CD2 . TYR A 0 127 . 9.937 -3.165 -9.287 1.00 98.67 127 A 1 ATOM 997 C CE1 . TYR A 0 127 . 7.339 -2.530 -10.148 1.00 98.67 127 A 1 ATOM 998 C CE2 . TYR A 0 127 . 9.706 -2.869 -10.642 1.00 98.67 127 A 1 ATOM 999 O OH . TYR A 0 127 . 8.174 -2.201 -12.359 1.00 98.67 127 A 1 ATOM 1000 C CZ . TYR A 0 127 . 8.407 -2.530 -11.067 1.00 98.67 127 A 1 ATOM 1001 N N . LEU A 0 128 . 9.787 -2.623 -3.791 1.00 98.83 128 A 1 ATOM 1002 C CA . LEU A 0 128 . 9.976 -2.979 -2.380 1.00 98.83 128 A 1 ATOM 1003 C C . LEU A 0 128 . 9.002 -2.223 -1.470 1.00 98.83 128 A 1 ATOM 1004 C CB . LEU A 0 128 . 11.426 -2.700 -1.967 1.00 98.83 128 A 1 ATOM 1005 O O . LEU A 0 128 . 8.411 -2.815 -0.567 1.00 98.83 128 A 1 ATOM 1006 C CG . LEU A 0 128 . 12.453 -3.674 -2.564 1.00 98.83 128 A 1 ATOM 1007 C CD1 . LEU A 0 128 . 13.854 -3.112 -2.337 1.00 98.83 128 A 1 ATOM 1008 C CD2 . LEU A 0 128 . 12.369 -5.052 -1.904 1.00 98.83 128 A 1 ATOM 1009 N N . LYS A 0 129 . 8.759 -0.935 -1.744 1.00 98.64 129 A 1 ATOM 1010 C CA . LYS A 0 129 . 7.706 -0.166 -1.073 1.00 98.64 129 A 1 ATOM 1011 C C . LYS A 0 129 . 6.341 -0.811 -1.303 1.00 98.64 129 A 1 ATOM 1012 C CB . LYS A 0 129 . 7.735 1.283 -1.579 1.00 98.64 129 A 1 ATOM 1013 O O . LYS A 0 129 . 5.592 -0.993 -0.348 1.00 98.64 129 A 1 ATOM 1014 C CG . LYS A 0 129 . 6.628 2.126 -0.939 1.00 98.64 129 A 1 ATOM 1015 C CD . LYS A 0 129 . 6.497 3.481 -1.640 1.00 98.64 129 A 1 ATOM 1016 C CE . LYS A 0 129 . 5.236 4.187 -1.145 1.00 98.64 129 A 1 ATOM 1017 N NZ . LYS A 0 129 . 4.003 3.489 -1.586 1.00 98.64 129 A 1 ATOM 1018 N N . MET A 0 130 . 6.024 -1.171 -2.547 1.00 98.64 130 A 1 ATOM 1019 C CA . MET A 0 130 . 4.772 -1.846 -2.881 1.00 98.64 130 A 1 ATOM 1020 C C . MET A 0 130 . 4.651 -3.188 -2.144 1.00 98.64 130 A 1 ATOM 1021 C CB . MET A 0 130 . 4.670 -2.002 -4.405 1.00 98.64 130 A 1 ATOM 1022 O O . MET A 0 130 . 3.614 -3.455 -1.546 1.00 98.64 130 A 1 ATOM 1023 C CG . MET A 0 130 . 3.308 -2.558 -4.811 1.00 98.64 130 A 1 ATOM 1024 S SD . MET A 0 130 . 3.073 -2.702 -6.598 1.00 98.64 130 A 1 ATOM 1025 C CE . MET A 0 130 . 2.220 -1.146 -6.937 1.00 98.64 130 A 1 ATOM 1026 N N . LYS A 0 131 . 5.719 -3.993 -2.086 1.00 98.87 131 A 1 ATOM 1027 C CA . LYS A 0 131 . 5.767 -5.236 -1.302 1.00 98.87 131 A 1 ATOM 1028 C C . LYS A 0 131 . 5.426 -4.983 0.170 1.00 98.87 131 A 1 ATOM 1029 C CB . LYS A 0 131 . 7.146 -5.902 -1.483 1.00 98.87 131 A 1 ATOM 1030 O O . LYS A 0 131 . 4.560 -5.661 0.722 1.00 98.87 131 A 1 ATOM 1031 C CG . LYS A 0 131 . 7.206 -7.242 -0.743 1.00 98.87 131 A 1 ATOM 1032 C CD . LYS A 0 131 . 8.447 -8.075 -1.070 1.00 98.87 131 A 1 ATOM 1033 C CE . LYS A 0 131 . 8.304 -9.405 -0.317 1.00 98.87 131 A 1 ATOM 1034 N NZ . LYS A 0 131 . 9.307 -10.401 -0.743 1.00 98.87 131 A 1 ATOM 1035 N N . GLY A 0 132 . 6.045 -3.970 0.779 1.00 98.85 132 A 1 ATOM 1036 C CA . GLY A 0 132 . 5.735 -3.548 2.145 1.00 98.85 132 A 1 ATOM 1037 C C . GLY A 0 132 . 4.276 -3.115 2.314 1.00 98.85 132 A 1 ATOM 1038 O O . GLY A 0 132 . 3.632 -3.516 3.277 1.00 98.85 132 A 1 ATOM 1039 N N . ASP A 0 133 . 3.719 -2.373 1.352 1.00 98.70 133 A 1 ATOM 1040 C CA . ASP A 0 133 . 2.314 -1.948 1.366 1.00 98.70 133 A 1 ATOM 1041 C C . ASP A 0 133 . 1.344 -3.144 1.411 1.00 98.70 133 A 1 ATOM 1042 C CB . ASP A 0 133 . 2.012 -1.012 0.171 1.00 98.70 133 A 1 ATOM 1043 O O . ASP A 0 133 . 0.430 -3.148 2.235 1.00 98.70 133 A 1 ATOM 1044 C CG . ASP A 0 133 . 2.673 0.371 0.269 1.00 98.70 133 A 1 ATOM 1045 O OD1 . ASP A 0 133 . 2.827 0.875 1.403 1.00 98.70 133 A 1 ATOM 1046 O OD2 . ASP A 0 133 . 2.920 1.064 -0.749 1.00 98.70 133 A 1 ATOM 1047 N N . TYR A 0 134 . 1.557 -4.185 0.599 1.00 98.76 134 A 1 ATOM 1048 C CA . TYR A 0 134 . 0.661 -5.351 0.572 1.00 98.76 134 A 1 ATOM 1049 C C . TYR A 0 134 . 0.826 -6.281 1.776 1.00 98.76 134 A 1 ATOM 1050 C CB . TYR A 0 134 . 0.780 -6.103 -0.758 1.00 98.76 134 A 1 ATOM 1051 O O . TYR A 0 134 . -0.178 -6.761 2.305 1.00 98.76 134 A 1 ATOM 1052 C CG . TYR A 0 134 . 0.069 -5.365 -1.871 1.00 98.76 134 A 1 ATOM 1053 C CD1 . TYR A 0 134 . -1.325 -5.489 -2.024 1.00 98.76 134 A 1 ATOM 1054 C CD2 . TYR A 0 134 . 0.788 -4.500 -2.711 1.00 98.76 134 A 1 ATOM 1055 C CE1 . TYR A 0 134 . -2.003 -4.693 -2.965 1.00 98.76 134 A 1 ATOM 1056 C CE2 . TYR A 0 134 . 0.117 -3.685 -3.634 1.00 98.76 134 A 1 ATOM 1057 O OH . TYR A 0 134 . -1.923 -2.848 -4.497 1.00 98.76 134 A 1 ATOM 1058 C CZ . TYR A 0 134 . -1.281 -3.756 -3.730 1.00 98.76 134 A 1 ATOM 1059 N N . HIS A 0 135 . 2.046 -6.483 2.285 1.00 98.80 135 A 1 ATOM 1060 C CA . HIS A 0 135 . 2.220 -7.171 3.569 1.00 98.80 135 A 1 ATOM 1061 C C . HIS A 0 135 . 1.580 -6.385 4.721 1.00 98.80 135 A 1 ATOM 1062 C CB . HIS A 0 135 . 3.701 -7.438 3.845 1.00 98.80 135 A 1 ATOM 1063 O O . HIS A 0 135 . 0.948 -6.977 5.597 1.00 98.80 135 A 1 ATOM 1064 C CG . HIS A 0 135 . 4.232 -8.629 3.099 1.00 98.80 135 A 1 ATOM 1065 C CD2 . HIS A 0 135 . 5.146 -8.605 2.086 1.00 98.80 135 A 1 ATOM 1066 N ND1 . HIS A 0 135 . 3.989 -9.953 3.391 1.00 98.80 135 A 1 ATOM 1067 C CE1 . HIS A 0 135 . 4.752 -10.702 2.579 1.00 98.80 135 A 1 ATOM 1068 N NE2 . HIS A 0 135 . 5.465 -9.923 1.748 1.00 98.80 135 A 1 ATOM 1069 N N . ARG A 0 136 . 1.638 -5.049 4.688 1.00 98.69 136 A 1 ATOM 1070 C CA . ARG A 0 136 . 0.986 -4.207 5.693 1.00 98.69 136 A 1 ATOM 1071 C C . ARG A 0 136 . -0.525 -4.369 5.667 1.00 98.69 136 A 1 ATOM 1072 C CB . ARG A 0 136 . 1.381 -2.752 5.457 1.00 98.69 136 A 1 ATOM 1073 O O . ARG A 0 136 . -1.141 -4.443 6.726 1.00 98.69 136 A 1 ATOM 1074 C CG . ARG A 0 136 . 0.806 -1.833 6.537 1.00 98.69 136 A 1 ATOM 1075 C CD . ARG A 0 136 . 1.392 -0.438 6.367 1.00 98.69 136 A 1 ATOM 1076 N NE . ARG A 0 136 . 1.042 0.164 5.077 1.00 98.69 136 A 1 ATOM 1077 N NH1 . ARG A 0 136 . -0.970 1.094 5.694 1.00 98.69 136 A 1 ATOM 1078 N NH2 . ARG A 0 136 . -0.053 1.544 3.682 1.00 98.69 136 A 1 ATOM 1079 C CZ . ARG A 0 136 . -0.005 0.917 4.825 1.00 98.69 136 A 1 ATOM 1080 N N . TYR A 0 137 . -1.120 -4.440 4.477 1.00 98.49 137 A 1 ATOM 1081 C CA . TYR A 0 137 . -2.551 -4.701 4.335 1.00 98.49 137 A 1 ATOM 1082 C C . TYR A 0 137 . -2.922 -6.078 4.887 1.00 98.49 137 A 1 ATOM 1083 C CB . TYR A 0 137 . -2.983 -4.549 2.871 1.00 98.49 137 A 1 ATOM 1084 O O . TYR A 0 137 . -3.918 -6.181 5.590 1.00 98.49 137 A 1 ATOM 1085 C CG . TYR A 0 137 . -2.668 -3.213 2.217 1.00 98.49 137 A 1 ATOM 1086 C CD1 . TYR A 0 137 . -2.565 -2.028 2.977 1.00 98.49 137 A 1 ATOM 1087 C CD2 . TYR A 0 137 . -2.457 -3.165 0.826 1.00 98.49 137 A 1 ATOM 1088 C CE1 . TYR A 0 137 . -2.223 -0.816 2.353 1.00 98.49 137 A 1 ATOM 1089 C CE2 . TYR A 0 137 . -2.131 -1.951 0.194 1.00 98.49 137 A 1 ATOM 1090 O OH . TYR A 0 137 . -1.669 0.398 0.365 1.00 98.49 137 A 1 ATOM 1091 C CZ . TYR A 0 137 . -1.999 -0.778 0.961 1.00 98.49 137 A 1 ATOM 1092 N N . MET A 0 138 . -2.098 -7.109 4.667 1.00 98.49 138 A 1 ATOM 1093 C CA . MET A 0 138 . -2.288 -8.413 5.316 1.00 98.49 138 A 1 ATOM 1094 C C . MET A 0 138 . -2.246 -8.295 6.848 1.00 98.49 138 A 1 ATOM 1095 C CB . MET A 0 138 . -1.244 -9.426 4.817 1.00 98.49 138 A 1 ATOM 1096 O O . MET A 0 138 . -3.121 -8.820 7.531 1.00 98.49 138 A 1 ATOM 1097 C CG . MET A 0 138 . -1.408 -9.778 3.336 1.00 98.49 138 A 1 ATOM 1098 S SD . MET A 0 138 . -2.920 -10.686 2.933 1.00 98.49 138 A 1 ATOM 1099 C CE . MET A 0 138 . -2.533 -12.313 3.625 1.00 98.49 138 A 1 ATOM 1100 N N . ALA A 0 139 . -1.286 -7.552 7.406 1.00 98.38 139 A 1 ATOM 1101 C CA . ALA A 0 139 . -1.157 -7.358 8.853 1.00 98.38 139 A 1 ATOM 1102 C C . ALA A 0 139 . -2.322 -6.572 9.497 1.00 98.38 139 A 1 ATOM 1103 C CB . ALA A 0 139 . 0.184 -6.667 9.129 1.00 98.38 139 A 1 ATOM 1104 O O . ALA A 0 139 . -2.463 -6.592 10.723 1.00 98.38 139 A 1 ATOM 1105 N N . GLU A 0 140 . -3.137 -5.876 8.698 1.00 96.89 140 A 1 ATOM 1106 C CA . GLU A 0 140 . -4.297 -5.112 9.171 1.00 96.89 140 A 1 ATOM 1107 C C . GLU A 0 140 . -5.457 -6.023 9.596 1.00 96.89 140 A 1 ATOM 1108 C CB . GLU A 0 140 . -4.737 -4.129 8.068 1.00 96.89 140 A 1 ATOM 1109 O O . GLU A 0 140 . -6.083 -5.768 10.623 1.00 96.89 140 A 1 ATOM 1110 C CG . GLU A 0 140 . -5.788 -3.119 8.553 1.00 96.89 140 A 1 ATOM 1111 C CD . GLU A 0 140 . -6.231 -2.107 7.479 1.00 96.89 140 A 1 ATOM 1112 O OE1 . GLU A 0 140 . -7.115 -1.264 7.768 1.00 96.89 140 A 1 ATOM 1113 O OE2 . GLU A 0 140 . -5.669 -2.062 6.354 1.00 96.89 140 A 1 ATOM 1114 N N . PHE A 0 141 . -5.730 -7.086 8.832 1.00 96.31 141 A 1 ATOM 1115 C CA . PHE A 0 141 . -6.896 -7.951 9.055 1.00 96.31 141 A 1 ATOM 1116 C C . PHE A 0 141 . -6.549 -9.374 9.504 1.00 96.31 141 A 1 ATOM 1117 C CB . PHE A 0 141 . -7.766 -7.960 7.795 1.00 96.31 141 A 1 ATOM 1118 O O . PHE A 0 141 . -7.390 -10.063 10.082 1.00 96.31 141 A 1 ATOM 1119 C CG . PHE A 0 141 . -7.159 -8.666 6.604 1.00 96.31 141 A 1 ATOM 1120 C CD1 . PHE A 0 141 . -6.430 -7.938 5.650 1.00 96.31 141 A 1 ATOM 1121 C CD2 . PHE A 0 141 . -7.341 -10.050 6.443 1.00 96.31 141 A 1 ATOM 1122 C CE1 . PHE A 0 141 . -5.877 -8.593 4.537 1.00 96.31 141 A 1 ATOM 1123 C CE2 . PHE A 0 141 . -6.801 -10.702 5.324 1.00 96.31 141 A 1 ATOM 1124 C CZ . PHE A 0 141 . -6.067 -9.975 4.372 1.00 96.31 141 A 1 ATOM 1125 N N . LYS A 0 142 . -5.318 -9.844 9.265 1.00 97.73 142 A 1 ATOM 1126 C CA . LYS A 0 142 . -4.872 -11.152 9.758 1.00 97.73 142 A 1 ATOM 1127 C C . LYS A 0 142 . -4.716 -11.154 11.279 1.00 97.73 142 A 1 ATOM 1128 C CB . LYS A 0 142 . -3.589 -11.592 9.033 1.00 97.73 142 A 1 ATOM 1129 O O . LYS A 0 142 . -4.571 -10.116 11.921 1.00 97.73 142 A 1 ATOM 1130 C CG . LYS A 0 142 . -3.795 -11.912 7.539 1.00 97.73 142 A 1 ATOM 1131 C CD . LYS A 0 142 . -4.845 -13.009 7.334 1.00 97.73 142 A 1 ATOM 1132 C CE . LYS A 0 142 . -4.652 -13.758 6.013 1.00 97.73 142 A 1 ATOM 1133 N NZ . LYS A 0 142 . -5.180 -15.137 6.133 1.00 97.73 142 A 1 ATOM 1134 N N . SER A 0 143 . -4.717 -12.350 11.863 1.00 95.36 143 A 1 ATOM 1135 C CA . SER A 0 143 . -4.607 -12.571 13.311 1.00 95.36 143 A 1 ATOM 1136 C C . SER A 0 143 . -3.516 -13.593 13.643 1.00 95.36 143 A 1 ATOM 1137 C CB . SER A 0 143 . -5.963 -13.017 13.863 1.00 95.36 143 A 1 ATOM 1138 O O . SER A 0 143 . -3.070 -14.337 12.773 1.00 95.36 143 A 1 ATOM 1139 O OG . SER A 0 143 . -6.879 -11.942 13.818 1.00 95.36 143 A 1 ATOM 1140 N N . GLY A 0 144 . -3.075 -13.627 14.905 1.00 96.93 144 A 1 ATOM 1141 C CA . GLY A 0 144 . -2.092 -14.605 15.386 1.00 96.93 144 A 1 ATOM 1142 C C . GLY A 0 144 . -0.761 -14.558 14.626 1.00 96.93 144 A 1 ATOM 1143 O O . GLY A 0 144 . -0.237 -13.478 14.343 1.00 96.93 144 A 1 ATOM 1144 N N . ASP A 0 145 . -0.230 -15.734 14.294 1.00 97.84 145 A 1 ATOM 1145 C CA . ASP A 0 145 . 1.062 -15.874 13.614 1.00 97.84 145 A 1 ATOM 1146 C C . ASP A 0 145 . 1.056 -15.264 12.208 1.00 97.84 145 A 1 ATOM 1147 C CB . ASP A 0 145 . 1.467 -17.355 13.563 1.00 97.84 145 A 1 ATOM 1148 O O . ASP A 0 145 . 2.025 -14.613 11.829 1.00 97.84 145 A 1 ATOM 1149 C CG . ASP A 0 145 . 1.791 -17.937 14.944 1.00 97.84 145 A 1 ATOM 1150 O OD1 . ASP A 0 145 . 2.214 -17.158 15.831 1.00 97.84 145 A 1 ATOM 1151 O OD2 . ASP A 0 145 . 1.599 -19.160 15.108 1.00 97.84 145 A 1 ATOM 1152 N N . GLU A 0 146 . -0.056 -15.361 11.467 1.00 97.57 146 A 1 ATOM 1153 C CA . GLU A 0 146 . -0.166 -14.752 10.133 1.00 97.57 146 A 1 ATOM 1154 C C . GLU A 0 146 . 0.014 -13.228 10.192 1.00 97.57 146 A 1 ATOM 1155 C CB . GLU A 0 146 . -1.533 -15.054 9.497 1.00 97.57 146 A 1 ATOM 1156 O O . GLU A 0 146 . 0.699 -12.644 9.352 1.00 97.57 146 A 1 ATOM 1157 C CG . GLU A 0 146 . -1.815 -16.538 9.213 1.00 97.57 146 A 1 ATOM 1158 C CD . GLU A 0 146 . -3.085 -16.696 8.355 1.00 97.57 146 A 1 ATOM 1159 O OE1 . GLU A 0 146 . -3.077 -17.469 7.376 1.00 97.57 146 A 1 ATOM 1160 O OE2 . GLU A 0 146 . -4.076 -15.962 8.574 1.00 97.57 146 A 1 ATOM 1161 N N . ARG A 0 147 . -0.560 -12.574 11.215 1.00 98.06 147 A 1 ATOM 1162 C CA . ARG A 0 147 . -0.385 -11.130 11.435 1.00 98.06 147 A 1 ATOM 1163 C C . ARG A 0 147 . 1.066 -10.788 11.742 1.00 98.06 147 A 1 ATOM 1164 C CB . ARG A 0 147 . -1.280 -10.657 12.586 1.00 98.06 147 A 1 ATOM 1165 O O . ARG A 0 147 . 1.581 -9.787 11.246 1.00 98.06 147 A 1 ATOM 1166 C CG . ARG A 0 147 . -1.262 -9.127 12.711 1.00 98.06 147 A 1 ATOM 1167 C CD . ARG A 0 147 . -2.168 -8.639 13.841 1.00 98.06 147 A 1 ATOM 1168 N NE . ARG A 0 147 . -2.008 -7.187 14.039 1.00 98.06 147 A 1 ATOM 1169 N NH1 . ARG A 0 147 . -2.214 -7.139 16.326 1.00 98.06 147 A 1 ATOM 1170 N NH2 . ARG A 0 147 . -1.713 -5.263 15.224 1.00 98.06 147 A 1 ATOM 1171 C CZ . ARG A 0 147 . -1.980 -6.538 15.190 1.00 98.06 147 A 1 ATOM 1172 N N . LYS A 0 148 . 1.709 -11.601 12.582 1.00 98.33 148 A 1 ATOM 1173 C CA . LYS A 0 148 . 3.100 -11.402 12.985 1.00 98.33 148 A 1 ATOM 1174 C C . LYS A 0 148 . 4.035 -11.519 11.781 1.00 98.33 148 A 1 ATOM 1175 C CB . LYS A 0 148 . 3.445 -12.394 14.098 1.00 98.33 148 A 1 ATOM 1176 O O . LYS A 0 148 . 4.806 -10.595 11.549 1.00 98.33 148 A 1 ATOM 1177 C CG . LYS A 0 148 . 4.875 -12.172 14.596 1.00 98.33 148 A 1 ATOM 1178 C CD . LYS A 0 148 . 5.232 -13.208 15.658 1.00 98.33 148 A 1 ATOM 1179 C CE . LYS A 0 148 . 6.727 -13.082 15.931 1.00 98.33 148 A 1 ATOM 1180 N NZ . LYS A 0 148 . 7.208 -14.167 16.808 1.00 98.33 148 A 1 ATOM 1181 N N . THR A 0 149 . 3.905 -12.582 10.988 1.00 98.56 149 A 1 ATOM 1182 C CA . THR A 0 149 . 4.681 -12.770 9.755 1.00 98.56 149 A 1 ATOM 1183 C C . THR A 0 149 . 4.461 -11.615 8.784 1.00 98.56 149 A 1 ATOM 1184 C CB . THR A 0 149 . 4.306 -14.100 9.090 1.00 98.56 149 A 1 ATOM 1185 O O . THR A 0 149 . 5.423 -11.022 8.311 1.00 98.56 149 A 1 ATOM 1186 C CG2 . THR A 0 149 . 5.088 -14.375 7.809 1.00 98.56 149 A 1 ATOM 1187 O OG1 . THR A 0 149 . 4.596 -15.156 9.975 1.00 98.56 149 A 1 ATOM 1188 N N . ALA A 0 150 . 3.209 -11.200 8.565 1.00 98.50 150 A 1 ATOM 1189 C CA . ALA A 0 150 . 2.917 -10.062 7.699 1.00 98.50 150 A 1 ATOM 1190 C C . ALA A 0 150 . 3.569 -8.754 8.193 1.00 98.50 150 A 1 ATOM 1191 C CB . ALA A 0 150 . 1.395 -9.940 7.581 1.00 98.50 150 A 1 ATOM 1192 O O . ALA A 0 150 . 4.082 -7.976 7.388 1.00 98.50 150 A 1 ATOM 1193 N N . ALA A 0 151 . 3.597 -8.501 9.505 1.00 98.60 151 A 1 ATOM 1194 C CA . ALA A 0 151 . 4.270 -7.332 10.071 1.00 98.60 151 A 1 ATOM 1195 C C . ALA A 0 151 . 5.804 -7.410 9.938 1.00 98.60 151 A 1 ATOM 1196 C CB . ALA A 0 151 . 3.833 -7.173 11.532 1.00 98.60 151 A 1 ATOM 1197 O O . ALA A 0 151 . 6.446 -6.402 9.637 1.00 98.60 151 A 1 ATOM 1198 N N . GLU A 0 152 . 6.396 -8.590 10.128 1.00 98.73 152 A 1 ATOM 1199 C CA . GLU A 0 152 . 7.831 -8.822 9.927 1.00 98.73 152 A 1 ATOM 1200 C C . GLU A 0 152 . 8.224 -8.605 8.458 1.00 98.73 152 A 1 ATOM 1201 C CB . GLU A 0 152 . 8.208 -10.232 10.422 1.00 98.73 152 A 1 ATOM 1202 O O . GLU A 0 152 . 9.138 -7.828 8.178 1.00 98.73 152 A 1 ATOM 1203 C CG . GLU A 0 152 . 8.194 -10.310 11.961 1.00 98.73 152 A 1 ATOM 1204 C CD . GLU A 0 152 . 8.359 -11.728 12.541 1.00 98.73 152 A 1 ATOM 1205 O OE1 . GLU A 0 152 . 8.443 -11.828 13.793 1.00 98.73 152 A 1 ATOM 1206 O OE2 . GLU A 0 152 . 8.369 -12.718 11.780 1.00 98.73 152 A 1 ATOM 1207 N N . ASP A 0 153 . 7.473 -9.177 7.518 1.00 98.74 153 A 1 ATOM 1208 C CA . ASP A 0 153 . 7.697 -9.001 6.081 1.00 98.74 153 A 1 ATOM 1209 C C . ASP A 0 153 . 7.516 -7.541 5.639 1.00 98.74 153 A 1 ATOM 1210 C CB . ASP A 0 153 . 6.727 -9.887 5.293 1.00 98.74 153 A 1 ATOM 1211 O O . ASP A 0 153 . 8.290 -7.030 4.826 1.00 98.74 153 A 1 ATOM 1212 C CG . ASP A 0 153 . 7.002 -11.389 5.387 1.00 98.74 153 A 1 ATOM 1213 O OD1 . ASP A 0 153 . 8.170 -11.762 5.638 1.00 98.74 153 A 1 ATOM 1214 O OD2 . ASP A 0 153 . 6.035 -12.147 5.133 1.00 98.74 153 A 1 ATOM 1215 N N . THR A 0 154 . 6.537 -6.833 6.218 1.00 98.79 154 A 1 ATOM 1216 C CA . THR A 0 154 . 6.350 -5.387 6.005 1.00 98.79 154 A 1 ATOM 1217 C C . THR A 0 154 . 7.600 -4.611 6.413 1.00 98.79 154 A 1 ATOM 1218 C CB . THR A 0 154 . 5.169 -4.838 6.817 1.00 98.79 154 A 1 ATOM 1219 O O . THR A 0 154 . 8.095 -3.777 5.652 1.00 98.79 154 A 1 ATOM 1220 C CG2 . THR A 0 154 . 4.948 -3.349 6.573 1.00 98.79 154 A 1 ATOM 1221 O OG1 . THR A 0 154 . 3.971 -5.479 6.478 1.00 98.79 154 A 1 ATOM 1222 N N . MET A 0 155 . 8.128 -4.894 7.609 1.00 98.68 155 A 1 ATOM 1223 C CA . MET A 0 155 . 9.330 -4.245 8.128 1.00 98.68 155 A 1 ATOM 1224 C C . MET A 0 155 . 10.537 -4.512 7.226 1.00 98.68 155 A 1 ATOM 1225 C CB . MET A 0 155 . 9.602 -4.738 9.559 1.00 98.68 155 A 1 ATOM 1226 O O . MET A 0 155 . 11.266 -3.576 6.899 1.00 98.68 155 A 1 ATOM 1227 C CG . MET A 0 155 . 10.825 -4.064 10.199 1.00 98.68 155 A 1 ATOM 1228 S SD . MET A 0 155 . 10.648 -2.291 10.545 1.00 98.68 155 A 1 ATOM 1229 C CE . MET A 0 155 . 9.650 -2.393 12.048 1.00 98.68 155 A 1 ATOM 1230 N N . LEU A 0 156 . 10.739 -5.766 6.811 1.00 98.76 156 A 1 ATOM 1231 C CA . LEU A 0 156 . 11.845 -6.160 5.938 1.00 98.76 156 A 1 ATOM 1232 C C . LEU A 0 156 . 11.779 -5.437 4.588 1.00 98.76 156 A 1 ATOM 1233 C CB . LEU A 0 156 . 11.822 -7.688 5.739 1.00 98.76 156 A 1 ATOM 1234 O O . LEU A 0 156 . 12.776 -4.860 4.152 1.00 98.76 156 A 1 ATOM 1235 C CG . LEU A 0 156 . 12.214 -8.511 6.981 1.00 98.76 156 A 1 ATOM 1236 C CD1 . LEU A 0 156 . 11.981 -9.996 6.707 1.00 98.76 156 A 1 ATOM 1237 C CD2 . LEU A 0 156 . 13.688 -8.320 7.354 1.00 98.76 156 A 1 ATOM 1238 N N . ALA A 0 157 . 10.605 -5.412 3.955 1.00 98.83 157 A 1 ATOM 1239 C CA . ALA A 0 157 . 10.417 -4.772 2.658 1.00 98.83 157 A 1 ATOM 1240 C C . ALA A 0 157 . 10.634 -3.251 2.722 1.00 98.83 157 A 1 ATOM 1241 C CB . ALA A 0 157 . 9.022 -5.137 2.146 1.00 98.83 157 A 1 ATOM 1242 O O . ALA A 0 157 . 11.371 -2.698 1.902 1.00 98.83 157 A 1 ATOM 1243 N N . TYR A 0 158 . 10.060 -2.567 3.719 1.00 98.80 158 A 1 ATOM 1244 C CA . TYR A 0 158 . 10.267 -1.126 3.871 1.00 98.80 158 A 1 ATOM 1245 C C . TYR A 0 158 . 11.696 -0.764 4.264 1.00 98.80 158 A 1 ATOM 1246 C CB . TYR A 0 158 . 9.301 -0.532 4.895 1.00 98.80 158 A 1 ATOM 1247 O O . TYR A 0 158 . 12.196 0.254 3.791 1.00 98.80 158 A 1 ATOM 1248 C CG . TYR A 0 158 . 7.846 -0.408 4.493 1.00 98.80 158 A 1 ATOM 1249 C CD1 . TYR A 0 158 . 7.453 -0.102 3.171 1.00 98.80 158 A 1 ATOM 1250 C CD2 . TYR A 0 158 . 6.872 -0.515 5.499 1.00 98.80 158 A 1 ATOM 1251 C CE1 . TYR A 0 158 . 6.090 0.087 2.859 1.00 98.80 158 A 1 ATOM 1252 C CE2 . TYR A 0 158 . 5.517 -0.326 5.189 1.00 98.80 158 A 1 ATOM 1253 O OH . TYR A 0 158 . 3.797 0.155 3.635 1.00 98.80 158 A 1 ATOM 1254 C CZ . TYR A 0 158 . 5.120 -0.025 3.877 1.00 98.80 158 A 1 ATOM 1255 N N . LYS A 0 159 . 12.380 -1.579 5.077 1.00 98.65 159 A 1 ATOM 1256 C CA . LYS A 0 159 . 13.796 -1.352 5.388 1.00 98.65 159 A 1 ATOM 1257 C C . LYS A 0 159 . 14.675 -1.479 4.151 1.00 98.65 159 A 1 ATOM 1258 C CB . LYS A 0 159 . 14.274 -2.290 6.512 1.00 98.65 159 A 1 ATOM 1259 O O . LYS A 0 159 . 15.432 -0.558 3.870 1.00 98.65 159 A 1 ATOM 1260 C CG . LYS A 0 159 . 13.927 -1.750 7.907 1.00 98.65 159 A 1 ATOM 1261 C CD . LYS A 0 159 . 14.831 -0.556 8.249 1.00 98.65 159 A 1 ATOM 1262 C CE . LYS A 0 159 . 14.411 0.175 9.520 1.00 98.65 159 A 1 ATOM 1263 N NZ . LYS A 0 159 . 15.088 1.493 9.546 1.00 98.65 159 A 1 ATOM 1264 N N . ALA A 0 160 . 14.491 -2.536 3.362 1.00 98.61 160 A 1 ATOM 1265 C CA . ALA A 0 160 . 15.216 -2.704 2.106 1.00 98.61 160 A 1 ATOM 1266 C C . ALA A 0 160 . 14.966 -1.536 1.132 1.00 98.61 160 A 1 ATOM 1267 C CB . ALA A 0 160 . 14.805 -4.049 1.497 1.00 98.61 160 A 1 ATOM 1268 O O . ALA A 0 160 . 15.900 -1.034 0.510 1.00 98.61 160 A 1 ATOM 1269 N N . ALA A 0 161 . 13.719 -1.060 1.028 1.00 98.74 161 A 1 ATOM 1270 C CA . ALA A 0 161 . 13.393 0.120 0.228 1.00 98.74 161 A 1 ATOM 1271 C C . ALA A 0 161 . 14.062 1.394 0.777 1.00 98.74 161 A 1 ATOM 1272 C CB . ALA A 0 161 . 11.867 0.276 0.186 1.00 98.74 161 A 1 ATOM 1273 O O . ALA A 0 161 . 14.542 2.218 0.002 1.00 98.74 161 A 1 ATOM 1274 N N . GLN A 0 162 . 14.092 1.558 2.104 1.00 98.52 162 A 1 ATOM 1275 C CA . GLN A 0 162 . 14.635 2.738 2.777 1.00 98.52 162 A 1 ATOM 1276 C C . GLN A 0 162 . 16.145 2.843 2.584 1.00 98.52 162 A 1 ATOM 1277 C CB . GLN A 0 162 . 14.239 2.712 4.268 1.00 98.52 162 A 1 ATOM 1278 O O . GLN A 0 162 . 16.632 3.939 2.320 1.00 98.52 162 A 1 ATOM 1279 C CG . GLN A 0 162 . 14.794 3.913 5.047 1.00 98.52 162 A 1 ATOM 1280 C CD . GLN A 0 162 . 14.245 4.018 6.470 1.00 98.52 162 A 1 ATOM 1281 N NE2 . GLN A 0 162 . 13.720 5.169 6.836 1.00 98.52 162 A 1 ATOM 1282 O OE1 . GLN A 0 162 . 14.286 3.103 7.293 1.00 98.52 162 A 1 ATOM 1283 N N . ASP A 0 163 . 16.862 1.724 2.667 1.00 98.37 163 A 1 ATOM 1284 C CA . ASP A 0 163 . 18.316 1.694 2.506 1.00 98.37 163 A 1 ATOM 1285 C C . ASP A 0 163 . 18.729 2.119 1.086 1.00 98.37 163 A 1 ATOM 1286 C CB . ASP A 0 163 . 18.841 0.291 2.858 1.00 98.37 163 A 1 ATOM 1287 O O . ASP A 0 163 . 19.626 2.946 0.925 1.00 98.37 163 A 1 ATOM 1288 C CG . ASP A 0 163 . 18.662 -0.102 4.336 1.00 98.37 163 A 1 ATOM 1289 O OD1 . ASP A 0 163 . 18.462 0.794 5.192 1.00 98.37 163 A 1 ATOM 1290 O OD2 . ASP A 0 163 . 18.743 -1.320 4.618 1.00 98.37 163 A 1 ATOM 1291 N N . ILE A 0 164 . 18.022 1.635 0.055 1.00 98.55 164 A 1 ATOM 1292 C CA . ILE A 0 164 . 18.263 2.040 -1.342 1.00 98.55 164 A 1 ATOM 1293 C C . ILE A 0 164 . 17.859 3.507 -1.555 1.00 98.55 164 A 1 ATOM 1294 C CB . ILE A 0 164 . 17.524 1.100 -2.325 1.00 98.55 164 A 1 ATOM 1295 O O . ILE A 0 164 . 18.608 4.280 -2.148 1.00 98.55 164 A 1 ATOM 1296 C CG1 . ILE A 0 164 . 17.974 -0.370 -2.159 1.00 98.55 164 A 1 ATOM 1297 C CG2 . ILE A 0 164 . 17.747 1.550 -3.785 1.00 98.55 164 A 1 ATOM 1298 C CD1 . ILE A 0 164 . 17.074 -1.366 -2.902 1.00 98.55 164 A 1 ATOM 1299 N N . ALA A 0 165 . 16.695 3.925 -1.047 1.00 98.38 165 A 1 ATOM 1300 C CA . ALA A 0 165 . 16.211 5.295 -1.214 1.00 98.38 165 A 1 ATOM 1301 C C . ALA A 0 165 . 17.122 6.331 -0.536 1.00 98.38 165 A 1 ATOM 1302 C CB . ALA A 0 165 . 14.785 5.387 -0.663 1.00 98.38 165 A 1 ATOM 1303 O O . ALA A 0 165 . 17.310 7.422 -1.067 1.00 98.38 165 A 1 ATOM 1304 N N . ALA A 0 166 . 17.690 6.006 0.627 1.00 97.20 166 A 1 ATOM 1305 C CA . ALA A 0 166 . 18.609 6.890 1.336 1.00 97.20 166 A 1 ATOM 1306 C C . ALA A 0 166 . 19.934 7.086 0.583 1.00 97.20 166 A 1 ATOM 1307 C CB . ALA A 0 166 . 18.843 6.321 2.739 1.00 97.20 166 A 1 ATOM 1308 O O . ALA A 0 166 . 20.517 8.165 0.676 1.00 97.20 166 A 1 ATOM 1309 N N . ALA A 0 167 . 20.390 6.067 -0.153 1.00 97.28 167 A 1 ATOM 1310 C CA . ALA A 0 167 . 21.617 6.119 -0.942 1.00 97.28 167 A 1 ATOM 1311 C C . ALA A 0 167 . 21.428 6.817 -2.300 1.00 97.28 167 A 1 ATOM 1312 C CB . ALA A 0 167 . 22.128 4.683 -1.114 1.00 97.28 167 A 1 ATOM 1313 O O . ALA A 0 167 . 22.273 7.619 -2.693 1.00 97.28 167 A 1 ATOM 1314 N N . ASP A 0 168 . 20.314 6.541 -2.987 1.00 97.46 168 A 1 ATOM 1315 C CA . ASP A 0 168 . 20.187 6.831 -4.422 1.00 97.46 168 A 1 ATOM 1316 C C . ASP A 0 168 . 19.134 7.901 -4.766 1.00 97.46 168 A 1 ATOM 1317 C CB . ASP A 0 168 . 19.884 5.521 -5.171 1.00 97.46 168 A 1 ATOM 1318 O O . ASP A 0 168 . 19.012 8.283 -5.930 1.00 97.46 168 A 1 ATOM 1319 C CG . ASP A 0 168 . 20.971 4.441 -5.072 1.00 97.46 168 A 1 ATOM 1320 O OD1 . ASP A 0 168 . 22.136 4.753 -4.749 1.00 97.46 168 A 1 ATOM 1321 O OD2 . ASP A 0 168 . 20.626 3.278 -5.392 1.00 97.46 168 A 1 ATOM 1322 N N . MET A 0 169 . 18.345 8.387 -3.798 1.00 95.98 169 A 1 ATOM 1323 C CA . MET A 0 169 . 17.265 9.353 -4.047 1.00 95.98 169 A 1 ATOM 1324 C C . MET A 0 169 . 17.372 10.587 -3.159 1.00 95.98 169 A 1 ATOM 1325 C CB . MET A 0 169 . 15.889 8.722 -3.820 1.00 95.98 169 A 1 ATOM 1326 O O . MET A 0 169 . 17.538 10.471 -1.945 1.00 95.98 169 A 1 ATOM 1327 C CG . MET A 0 169 . 15.622 7.505 -4.691 1.00 95.98 169 A 1 ATOM 1328 S SD . MET A 0 169 . 13.980 6.818 -4.371 1.00 95.98 169 A 1 ATOM 1329 C CE . MET A 0 169 . 13.997 5.653 -5.729 1.00 95.98 169 A 1 ATOM 1330 N N . ALA A 0 170 . 17.158 11.769 -3.738 1.00 95.84 170 A 1 ATOM 1331 C CA . ALA A 0 170 . 17.027 13.006 -2.970 1.00 95.84 170 A 1 ATOM 1332 C C . ALA A 0 170 . 15.849 12.923 -1.971 1.00 95.84 170 A 1 ATOM 1333 C CB . ALA A 0 170 . 16.853 14.183 -3.936 1.00 95.84 170 A 1 ATOM 1334 O O . ALA A 0 170 . 14.828 12.297 -2.283 1.00 95.84 170 A 1 ATOM 1335 N N . PRO A 0 171 . 15.929 13.567 -0.792 1.00 96.83 171 A 1 ATOM 1336 C CA . PRO A 0 171 . 14.828 13.646 0.172 1.00 96.83 171 A 1 ATOM 1337 C C . PRO A 0 171 . 13.503 14.167 -0.395 1.00 96.83 171 A 1 ATOM 1338 C CB . PRO A 0 171 . 15.325 14.581 1.272 1.00 96.83 171 A 1 ATOM 1339 O O . PRO A 0 171 . 12.440 13.792 0.091 1.00 96.83 171 A 1 ATOM 1340 C CG . PRO A 0 171 . 16.840 14.405 1.239 1.00 96.83 171 A 1 ATOM 1341 C CD . PRO A 0 171 . 17.119 14.202 -0.247 1.00 96.83 171 A 1 ATOM 1342 N N . THR A 0 172 . 13.552 14.987 -1.446 1.00 95.94 172 A 1 ATOM 1343 C CA . THR A 0 172 . 12.377 15.530 -2.143 1.00 95.94 172 A 1 ATOM 1344 C C . THR A 0 172 . 11.777 14.579 -3.180 1.00 95.94 172 A 1 ATOM 1345 C CB . THR A 0 172 . 12.735 16.854 -2.829 1.00 95.94 172 A 1 ATOM 1346 O O . THR A 0 172 . 10.731 14.889 -3.746 1.00 95.94 172 A 1 ATOM 1347 C CG2 . THR A 0 172 . 13.033 17.954 -1.820 1.00 95.94 172 A 1 ATOM 1348 O OG1 . THR A 0 172 . 13.882 16.673 -3.628 1.00 95.94 172 A 1 ATOM 1349 N N . HIS A 0 173 . 12.390 13.421 -3.444 1.00 95.56 173 A 1 ATOM 1350 C CA . HIS A 0 173 . 11.924 12.486 -4.465 1.00 95.56 173 A 1 ATOM 1351 C C . HIS A 0 173 . 10.561 11.862 -4.083 1.00 95.56 173 A 1 ATOM 1352 C CB . HIS A 0 173 . 12.993 11.408 -4.683 1.00 95.56 173 A 1 ATOM 1353 O O . HIS A 0 173 . 10.461 11.259 -3.005 1.00 95.56 173 A 1 ATOM 1354 C CG . HIS A 0 173 . 12.739 10.587 -5.913 1.00 95.56 173 A 1 ATOM 1355 C CD2 . HIS A 0 173 . 13.316 10.784 -7.136 1.00 95.56 173 A 1 ATOM 1356 N ND1 . HIS A 0 173 . 11.864 9.530 -6.038 1.00 95.56 173 A 1 ATOM 1357 C CE1 . HIS A 0 173 . 11.904 9.117 -7.318 1.00 95.56 173 A 1 ATOM 1358 N NE2 . HIS A 0 173 . 12.778 9.847 -8.008 1.00 95.56 173 A 1 ATOM 1359 N N . PRO A 0 174 . 9.522 11.899 -4.951 1.00 96.18 174 A 1 ATOM 1360 C CA . PRO A 0 174 . 8.172 11.428 -4.612 1.00 96.18 174 A 1 ATOM 1361 C C . PRO A 0 174 . 8.120 9.985 -4.095 1.00 96.18 174 A 1 ATOM 1362 C CB . PRO A 0 174 . 7.348 11.567 -5.897 1.00 96.18 174 A 1 ATOM 1363 O O . PRO A 0 174 . 7.400 9.681 -3.147 1.00 96.18 174 A 1 ATOM 1364 C CG . PRO A 0 174 . 8.045 12.678 -6.674 1.00 96.18 174 A 1 ATOM 1365 C CD . PRO A 0 174 . 9.511 12.553 -6.258 1.00 96.18 174 A 1 ATOM 1366 N N . ILE A 0 175 . 8.918 9.078 -4.670 1.00 97.14 175 A 1 ATOM 1367 C CA . ILE A 0 175 . 8.962 7.673 -4.228 1.00 97.14 175 A 1 ATOM 1368 C C . ILE A 0 175 . 9.584 7.530 -2.828 1.00 97.14 175 A 1 ATOM 1369 C CB . ILE A 0 175 . 9.639 6.782 -5.298 1.00 97.14 175 A 1 ATOM 1370 O O . ILE A 0 175 . 9.057 6.766 -2.015 1.00 97.14 175 A 1 ATOM 1371 C CG1 . ILE A 0 175 . 8.714 6.713 -6.535 1.00 97.14 175 A 1 ATOM 1372 C CG2 . ILE A 0 175 . 9.931 5.369 -4.763 1.00 97.14 175 A 1 ATOM 1373 C CD1 . ILE A 0 175 . 9.325 6.049 -7.769 1.00 97.14 175 A 1 ATOM 1374 N N . ARG A 0 176 . 10.645 8.289 -2.508 1.00 98.09 176 A 1 ATOM 1375 C CA . ARG A 0 176 . 11.278 8.285 -1.176 1.00 98.09 176 A 1 ATOM 1376 C C . ARG A 0 176 . 10.334 8.874 -0.127 1.00 98.09 176 A 1 ATOM 1377 C CB . ARG A 0 176 . 12.629 9.030 -1.228 1.00 98.09 176 A 1 ATOM 1378 O O . ARG A 0 176 . 10.141 8.271 0.928 1.00 98.09 176 A 1 ATOM 1379 C CG . ARG A 0 176 . 13.318 9.110 0.148 1.00 98.09 176 A 1 ATOM 1380 C CD . ARG A 0 176 . 14.729 9.710 0.058 1.00 98.09 176 A 1 ATOM 1381 N NE . ARG A 0 176 . 15.264 10.060 1.392 1.00 98.09 176 A 1 ATOM 1382 N NH1 . ARG A 0 176 . 17.450 10.456 0.783 1.00 98.09 176 A 1 ATOM 1383 N NH2 . ARG A 0 176 . 16.836 10.811 2.880 1.00 98.09 176 A 1 ATOM 1384 C CZ . ARG A 0 176 . 16.504 10.432 1.675 1.00 98.09 176 A 1 ATOM 1385 N N . LEU A 0 177 . 9.682 9.991 -0.445 1.00 98.35 177 A 1 ATOM 1386 C CA . LEU A 0 177 . 8.648 10.594 0.400 1.00 98.35 177 A 1 ATOM 1387 C C . LEU A 0 177 . 7.468 9.644 0.624 1.00 98.35 177 A 1 ATOM 1388 C CB . LEU A 0 177 . 8.167 11.892 -0.268 1.00 98.35 177 A 1 ATOM 1389 O O . LEU A 0 177 . 7.026 9.447 1.756 1.00 98.35 177 A 1 ATOM 1390 C CG . LEU A 0 177 . 9.118 13.081 -0.094 1.00 98.35 177 A 1 ATOM 1391 C CD1 . LEU A 0 177 . 8.616 14.243 -0.948 1.00 98.35 177 A 1 ATOM 1392 C CD2 . LEU A 0 177 . 9.142 13.514 1.374 1.00 98.35 177 A 1 ATOM 1393 N N . GLY A 0 178 . 6.981 9.006 -0.442 1.00 98.14 178 A 1 ATOM 1394 C CA . GLY A 0 178 . 5.889 8.040 -0.371 1.00 98.14 178 A 1 ATOM 1395 C C . GLY A 0 178 . 6.247 6.809 0.463 1.00 98.14 178 A 1 ATOM 1396 O O . GLY A 0 178 . 5.388 6.265 1.159 1.00 98.14 178 A 1 ATOM 1397 N N . LEU A 0 179 . 7.506 6.365 0.421 1.00 98.70 179 A 1 ATOM 1398 C CA . LEU A 0 179 . 8.011 5.312 1.297 1.00 98.70 179 A 1 ATOM 1399 C C . LEU A 0 179 . 7.987 5.758 2.762 1.00 98.70 179 A 1 ATOM 1400 C CB . LEU A 0 179 . 9.420 4.899 0.844 1.00 98.70 179 A 1 ATOM 1401 O O . LEU A 0 179 . 7.444 5.035 3.592 1.00 98.70 179 A 1 ATOM 1402 C CG . LEU A 0 179 . 10.118 3.934 1.815 1.00 98.70 179 A 1 ATOM 1403 C CD1 . LEU A 0 179 . 9.398 2.590 1.943 1.00 98.70 179 A 1 ATOM 1404 C CD2 . LEU A 0 179 . 11.532 3.686 1.324 1.00 98.70 179 A 1 ATOM 1405 N N . ALA A 0 180 . 8.519 6.940 3.081 1.00 98.65 180 A 1 ATOM 1406 C CA . ALA A 0 180 . 8.512 7.461 4.447 1.00 98.65 180 A 1 ATOM 1407 C C . ALA A 0 180 . 7.083 7.626 4.998 1.00 98.65 180 A 1 ATOM 1408 C CB . ALA A 0 180 . 9.275 8.786 4.468 1.00 98.65 180 A 1 ATOM 1409 O O . ALA A 0 180 . 6.803 7.236 6.135 1.00 98.65 180 A 1 ATOM 1410 N N . LEU A 0 181 . 6.155 8.125 4.174 1.00 98.58 181 A 1 ATOM 1411 C CA . LEU A 0 181 . 4.734 8.211 4.509 1.00 98.58 181 A 1 ATOM 1412 C C . LEU A 0 181 . 4.165 6.834 4.867 1.00 98.58 181 A 1 ATOM 1413 C CB . LEU A 0 181 . 3.975 8.862 3.337 1.00 98.58 181 A 1 ATOM 1414 O O . LEU A 0 181 . 3.632 6.651 5.957 1.00 98.58 181 A 1 ATOM 1415 C CG . LEU A 0 181 . 2.449 8.938 3.548 1.00 98.58 181 A 1 ATOM 1416 C CD1 . LEU A 0 181 . 2.079 9.844 4.721 1.00 98.58 181 A 1 ATOM 1417 C CD2 . LEU A 0 181 . 1.762 9.480 2.297 1.00 98.58 181 A 1 ATOM 1418 N N . ASN A 0 182 . 4.315 5.841 3.995 1.00 98.38 182 A 1 ATOM 1419 C CA . ASN A 0 182 . 3.718 4.527 4.230 1.00 98.38 182 A 1 ATOM 1420 C C . ASN A 0 182 . 4.394 3.760 5.376 1.00 98.38 182 A 1 ATOM 1421 C CB . ASN A 0 182 . 3.734 3.742 2.914 1.00 98.38 182 A 1 ATOM 1422 O O . ASN A 0 182 . 3.721 3.056 6.132 1.00 98.38 182 A 1 ATOM 1423 C CG . ASN A 0 182 . 2.700 4.245 1.923 1.00 98.38 182 A 1 ATOM 1424 N ND2 . ASN A 0 182 . 2.473 3.541 0.846 1.00 98.38 182 A 1 ATOM 1425 O OD1 . ASN A 0 182 . 1.998 5.221 2.106 1.00 98.38 182 A 1 ATOM 1426 N N . PHE A 0 183 . 5.704 3.932 5.547 1.00 98.71 183 A 1 ATOM 1427 C CA . PHE A 0 183 . 6.452 3.298 6.625 1.00 98.71 183 A 1 ATOM 1428 C C . PHE A 0 183 . 6.117 3.924 7.991 1.00 98.71 183 A 1 ATOM 1429 C CB . PHE A 0 183 . 7.949 3.357 6.285 1.00 98.71 183 A 1 ATOM 1430 O O . PHE A 0 183 . 5.951 3.207 8.979 1.00 98.71 183 A 1 ATOM 1431 C CG . PHE A 0 183 . 8.874 2.420 7.042 1.00 98.71 183 A 1 ATOM 1432 C CD1 . PHE A 0 183 . 10.253 2.466 6.762 1.00 98.71 183 A 1 ATOM 1433 C CD2 . PHE A 0 183 . 8.387 1.436 7.927 1.00 98.71 183 A 1 ATOM 1434 C CE1 . PHE A 0 183 . 11.128 1.531 7.342 1.00 98.71 183 A 1 ATOM 1435 C CE2 . PHE A 0 183 . 9.261 0.512 8.518 1.00 98.71 183 A 1 ATOM 1436 C CZ . PHE A 0 183 . 10.629 0.558 8.223 1.00 98.71 183 A 1 ATOM 1437 N N . SER A 0 184 . 5.906 5.241 8.061 1.00 98.56 184 A 1 ATOM 1438 C CA . SER A 0 184 . 5.411 5.880 9.289 1.00 98.56 184 A 1 ATOM 1439 C C . SER A 0 184 . 3.997 5.406 9.655 1.00 98.56 184 A 1 ATOM 1440 C CB . SER A 0 184 . 5.495 7.405 9.203 1.00 98.56 184 A 1 ATOM 1441 O O . SER A 0 184 . 3.752 5.069 10.813 1.00 98.56 184 A 1 ATOM 1442 O OG . SER A 0 184 . 4.653 7.931 8.201 1.00 98.56 184 A 1 ATOM 1443 N N . VAL A 0 185 . 3.103 5.254 8.669 1.00 98.27 185 A 1 ATOM 1444 C CA . VAL A 0 185 . 1.763 4.671 8.868 1.00 98.27 185 A 1 ATOM 1445 C C . VAL A 0 185 . 1.851 3.244 9.419 1.00 98.27 185 A 1 ATOM 1446 C CB . VAL A 0 185 . 0.950 4.712 7.558 1.00 98.27 185 A 1 ATOM 1447 O O . VAL A 0 185 . 1.102 2.896 10.323 1.00 98.27 185 A 1 ATOM 1448 C CG1 . VAL A 0 185 . -0.372 3.949 7.649 1.00 98.27 185 A 1 ATOM 1449 C CG2 . VAL A 0 185 . 0.591 6.152 7.169 1.00 98.27 185 A 1 ATOM 1450 N N . PHE A 0 186 . 2.793 2.420 8.951 1.00 98.64 186 A 1 ATOM 1451 C CA . PHE A 0 186 . 3.026 1.086 9.518 1.00 98.64 186 A 1 ATOM 1452 C C . PHE A 0 186 . 3.421 1.123 10.997 1.00 98.64 186 A 1 ATOM 1453 C CB . PHE A 0 186 . 4.125 0.392 8.716 1.00 98.64 186 A 1 ATOM 1454 O O . PHE A 0 186 . 2.867 0.368 11.802 1.00 98.64 186 A 1 ATOM 1455 C CG . PHE A 0 186 . 4.620 -0.906 9.312 1.00 98.64 186 A 1 ATOM 1456 C CD1 . PHE A 0 186 . 5.961 -1.017 9.715 1.00 98.64 186 A 1 ATOM 1457 C CD2 . PHE A 0 186 . 3.753 -2.000 9.467 1.00 98.64 186 A 1 ATOM 1458 C CE1 . PHE A 0 186 . 6.441 -2.231 10.225 1.00 98.64 186 A 1 ATOM 1459 C CE2 . PHE A 0 186 . 4.227 -3.205 10.012 1.00 98.64 186 A 1 ATOM 1460 C CZ . PHE A 0 186 . 5.573 -3.321 10.390 1.00 98.64 186 A 1 ATOM 1461 N N . TYR A 0 187 . 4.355 2.007 11.366 1.00 98.53 187 A 1 ATOM 1462 C CA . TYR A 0 187 . 4.738 2.178 12.765 1.00 98.53 187 A 1 ATOM 1463 C C . TYR A 0 187 . 3.547 2.575 13.635 1.00 98.53 187 A 1 ATOM 1464 C CB . TYR A 0 187 . 5.864 3.210 12.912 1.00 98.53 187 A 1 ATOM 1465 O O . TYR A 0 187 . 3.424 2.058 14.743 1.00 98.53 187 A 1 ATOM 1466 C CG . TYR A 0 187 . 7.244 2.647 12.659 1.00 98.53 187 A 1 ATOM 1467 C CD1 . TYR A 0 187 . 7.766 1.666 13.526 1.00 98.53 187 A 1 ATOM 1468 C CD2 . TYR A 0 187 . 8.002 3.091 11.562 1.00 98.53 187 A 1 ATOM 1469 C CE1 . TYR A 0 187 . 9.036 1.108 13.281 1.00 98.53 187 A 1 ATOM 1470 C CE2 . TYR A 0 187 . 9.271 2.540 11.322 1.00 98.53 187 A 1 ATOM 1471 O OH . TYR A 0 187 . 11.014 1.011 11.916 1.00 98.53 187 A 1 ATOM 1472 C CZ . TYR A 0 187 . 9.793 1.551 12.175 1.00 98.53 187 A 1 ATOM 1473 N N . TYR A 0 188 . 2.677 3.453 13.135 1.00 98.15 188 A 1 ATOM 1474 C CA . TYR A 0 188 . 1.505 3.916 13.867 1.00 98.15 188 A 1 ATOM 1475 C C . TYR A 0 188 . 0.411 2.838 13.943 1.00 98.15 188 A 1 ATOM 1476 C CB . TYR A 0 188 . 1.008 5.228 13.243 1.00 98.15 188 A 1 ATOM 1477 O O . TYR A 0 188 . 0.072 2.392 15.035 1.00 98.15 188 A 1 ATOM 1478 C CG . TYR A 0 188 . -0.131 5.860 14.012 1.00 98.15 188 A 1 ATOM 1479 C CD1 . TYR A 0 188 . -1.450 5.514 13.677 1.00 98.15 188 A 1 ATOM 1480 C CD2 . TYR A 0 188 . 0.115 6.768 15.066 1.00 98.15 188 A 1 ATOM 1481 C CE1 . TYR A 0 188 . -2.523 6.050 14.405 1.00 98.15 188 A 1 ATOM 1482 C CE2 . TYR A 0 188 . -0.966 7.329 15.784 1.00 98.15 188 A 1 ATOM 1483 O OH . TYR A 0 188 . -3.382 7.427 16.113 1.00 98.15 188 A 1 ATOM 1484 C CZ . TYR A 0 188 . -2.291 6.962 15.450 1.00 98.15 188 A 1 ATOM 1485 N N . GLU A 0 189 . -0.102 2.377 12.799 1.00 95.94 189 A 1 ATOM 1486 C CA . GLU A 0 189 . -1.306 1.536 12.715 1.00 95.94 189 A 1 ATOM 1487 C C . GLU A 0 189 . -1.061 0.067 13.087 1.00 95.94 189 A 1 ATOM 1488 C CB . GLU A 0 189 . -1.893 1.584 11.289 1.00 95.94 189 A 1 ATOM 1489 O O . GLU A 0 189 . -1.944 -0.584 13.641 1.00 95.94 189 A 1 ATOM 1490 C CG . GLU A 0 189 . -2.409 2.965 10.853 1.00 95.94 189 A 1 ATOM 1491 C CD . GLU A 0 189 . -3.043 2.971 9.444 1.00 95.94 189 A 1 ATOM 1492 O OE1 . GLU A 0 189 . -3.755 3.952 9.138 1.00 95.94 189 A 1 ATOM 1493 O OE2 . GLU A 0 189 . -2.770 2.054 8.624 1.00 95.94 189 A 1 ATOM 1494 N N . ILE A 0 190 . 0.115 -0.489 12.769 1.00 97.57 190 A 1 ATOM 1495 C CA . ILE A 0 190 . 0.374 -1.929 12.942 1.00 97.57 190 A 1 ATOM 1496 C C . ILE A 0 190 . 1.230 -2.204 14.173 1.00 97.57 190 A 1 ATOM 1497 C CB . ILE A 0 190 . 0.985 -2.544 11.666 1.00 97.57 190 A 1 ATOM 1498 O O . ILE A 0 190 . 0.928 -3.121 14.939 1.00 97.57 190 A 1 ATOM 1499 C CG1 . ILE A 0 190 . 0.135 -2.286 10.400 1.00 97.57 190 A 1 ATOM 1500 C CG2 . ILE A 0 190 . 1.212 -4.057 11.840 1.00 97.57 190 A 1 ATOM 1501 C CD1 . ILE A 0 190 . -1.321 -2.770 10.459 1.00 97.57 190 A 1 ATOM 1502 N N . LEU A 0 191 . 2.288 -1.414 14.373 1.00 97.32 191 A 1 ATOM 1503 C CA . LEU A 0 191 . 3.225 -1.603 15.484 1.00 97.32 191 A 1 ATOM 1504 C C . LEU A 0 191 . 2.877 -0.793 16.736 1.00 97.32 191 A 1 ATOM 1505 C CB . LEU A 0 191 . 4.663 -1.316 15.020 1.00 97.32 191 A 1 ATOM 1506 O O . LEU A 0 191 . 3.611 -0.894 17.721 1.00 97.32 191 A 1 ATOM 1507 C CG . LEU A 0 191 . 5.166 -2.198 13.868 1.00 97.32 191 A 1 ATOM 1508 C CD1 . LEU A 0 191 . 6.629 -1.849 13.607 1.00 97.32 191 A 1 ATOM 1509 C CD2 . LEU A 0 191 . 5.088 -3.693 14.185 1.00 97.32 191 A 1 ATOM 1510 N N . ASN A 0 192 . 1.808 0.015 16.711 1.00 95.88 192 A 1 ATOM 1511 C CA . ASN A 0 192 . 1.393 0.886 17.820 1.00 95.88 192 A 1 ATOM 1512 C C . ASN A 0 192 . 2.562 1.697 18.413 1.00 95.88 192 A 1 ATOM 1513 C CB . ASN A 0 192 . 0.628 0.061 18.867 1.00 95.88 192 A 1 ATOM 1514 O O . ASN A 0 192 . 2.684 1.876 19.622 1.00 95.88 192 A 1 ATOM 1515 C CG . ASN A 0 192 . -0.644 -0.537 18.308 1.00 95.88 192 A 1 ATOM 1516 N ND2 . ASN A 0 192 . -0.817 -1.835 18.386 1.00 95.88 192 A 1 ATOM 1517 O OD1 . ASN A 0 192 . -1.513 0.142 17.802 1.00 95.88 192 A 1 ATOM 1518 N N . SER A 0 193 . 3.480 2.132 17.551 1.00 96.47 193 A 1 ATOM 1519 C CA . SER A 0 193 . 4.726 2.810 17.902 1.00 96.47 193 A 1 ATOM 1520 C C . SER A 0 193 . 4.659 4.273 17.464 1.00 96.47 193 A 1 ATOM 1521 C CB . SER A 0 193 . 5.914 2.073 17.274 1.00 96.47 193 A 1 ATOM 1522 O O . SER A 0 193 . 5.419 4.698 16.590 1.00 96.47 193 A 1 ATOM 1523 O OG . SER A 0 193 . 6.091 0.784 17.834 1.00 96.47 193 A 1 ATOM 1524 N N . SER A 0 194 . 3.744 5.042 18.065 1.00 95.23 194 A 1 ATOM 1525 C CA . SER A 0 194 . 3.458 6.435 17.683 1.00 95.23 194 A 1 ATOM 1526 C C . SER A 0 194 . 4.702 7.327 17.706 1.00 95.23 194 A 1 ATOM 1527 C CB . SER A 0 194 . 2.379 7.040 18.590 1.00 95.23 194 A 1 ATOM 1528 O O . SER A 0 194 . 4.914 8.078 16.761 1.00 95.23 194 A 1 ATOM 1529 O OG . SER A 0 194 . 1.263 6.171 18.669 1.00 95.23 194 A 1 ATOM 1530 N N . ASP A 0 195 . 5.590 7.178 18.697 1.00 95.11 195 A 1 ATOM 1531 C CA . ASP A 0 195 . 6.847 7.941 18.753 1.00 95.11 195 A 1 ATOM 1532 C C . ASP A 0 195 . 7.725 7.702 17.515 1.00 95.11 195 A 1 ATOM 1533 C CB . ASP A 0 195 . 7.655 7.543 19.996 1.00 95.11 195 A 1 ATOM 1534 O O . ASP A 0 195 . 8.254 8.639 16.919 1.00 95.11 195 A 1 ATOM 1535 C CG . ASP A 0 195 . 6.968 7.918 21.306 1.00 95.11 195 A 1 ATOM 1536 O OD1 . ASP A 0 195 . 6.554 9.088 21.426 1.00 95.11 195 A 1 ATOM 1537 O OD2 . ASP A 0 195 . 6.872 7.021 22.168 1.00 95.11 195 A 1 ATOM 1538 N N . LYS A 0 196 . 7.865 6.438 17.089 1.00 96.85 196 A 1 ATOM 1539 C CA . LYS A 0 196 . 8.650 6.084 15.896 1.00 96.85 196 A 1 ATOM 1540 C C . LYS A 0 196 . 7.986 6.593 14.621 1.00 96.85 196 A 1 ATOM 1541 C CB . LYS A 0 196 . 8.877 4.570 15.799 1.00 96.85 196 A 1 ATOM 1542 O O . LYS A 0 196 . 8.689 7.090 13.745 1.00 96.85 196 A 1 ATOM 1543 C CG . LYS A 0 196 . 9.834 4.052 16.880 1.00 96.85 196 A 1 ATOM 1544 C CD . LYS A 0 196 . 10.133 2.566 16.648 1.00 96.85 196 A 1 ATOM 1545 C CE . LYS A 0 196 . 11.116 2.061 17.707 1.00 96.85 196 A 1 ATOM 1546 N NZ . LYS A 0 196 . 11.365 0.606 17.565 1.00 96.85 196 A 1 ATOM 1547 N N . ALA A 0 197 . 6.659 6.493 14.533 1.00 97.49 197 A 1 ATOM 1548 C CA . ALA A 0 197 . 5.893 7.014 13.406 1.00 97.49 197 A 1 ATOM 1549 C C . ALA A 0 197 . 6.077 8.531 13.258 1.00 97.49 197 A 1 ATOM 1550 C CB . ALA A 0 197 . 4.422 6.650 13.603 1.00 97.49 197 A 1 ATOM 1551 O O . ALA A 0 197 . 6.448 9.003 12.182 1.00 97.49 197 A 1 ATOM 1552 N N . CYS A 0 198 . 5.905 9.278 14.352 1.00 97.37 198 A 1 ATOM 1553 C CA . CYS A 0 198 . 6.078 10.727 14.385 1.00 97.37 198 A 1 ATOM 1554 C C . CYS A 0 198 . 7.518 11.135 14.064 1.00 97.37 198 A 1 ATOM 1555 C CB . CYS A 0 198 . 5.649 11.257 15.759 1.00 97.37 198 A 1 ATOM 1556 O O . CYS A 0 198 . 7.726 12.012 13.232 1.00 97.37 198 A 1 ATOM 1557 S SG . CYS A 0 198 . 3.848 11.118 15.933 1.00 97.37 198 A 1 ATOM 1558 N N . ASN A 0 199 . 8.519 10.478 14.658 1.00 97.60 199 A 1 ATOM 1559 C CA . ASN A 0 199 . 9.922 10.783 14.372 1.00 97.60 199 A 1 ATOM 1560 C C . ASN A 0 199 . 10.261 10.568 12.891 1.00 97.60 199 A 1 ATOM 1561 C CB . ASN A 0 199 . 10.824 9.937 15.283 1.00 97.60 199 A 1 ATOM 1562 O O . ASN A 0 199 . 10.887 11.429 12.281 1.00 97.60 199 A 1 ATOM 1563 C CG . ASN A 0 199 . 10.824 10.422 16.723 1.00 97.60 199 A 1 ATOM 1564 N ND2 . ASN A 0 199 . 11.151 9.566 17.662 1.00 97.60 199 A 1 ATOM 1565 O OD1 . ASN A 0 199 . 10.565 11.573 17.031 1.00 97.60 199 A 1 ATOM 1566 N N . MET A 0 200 . 9.800 9.463 12.298 1.00 97.96 200 A 1 ATOM 1567 C CA . MET A 0 200 . 10.026 9.170 10.882 1.00 97.96 200 A 1 ATOM 1568 C C . MET A 0 200 . 9.339 10.183 9.961 1.00 97.96 200 A 1 ATOM 1569 C CB . MET A 0 200 . 9.549 7.743 10.592 1.00 97.96 200 A 1 ATOM 1570 O O . MET A 0 200 . 9.974 10.700 9.043 1.00 97.96 200 A 1 ATOM 1571 C CG . MET A 0 200 . 9.677 7.384 9.109 1.00 97.96 200 A 1 ATOM 1572 S SD . MET A 0 200 . 9.401 5.633 8.751 1.00 97.96 200 A 1 ATOM 1573 C CE . MET A 0 200 . 10.952 4.956 9.392 1.00 97.96 200 A 1 ATOM 1574 N N . ALA A 0 201 . 8.057 10.477 10.198 1.00 97.75 201 A 1 ATOM 1575 C CA . ALA A 0 201 . 7.315 11.424 9.371 1.00 97.75 201 A 1 ATOM 1576 C C . ALA A 0 201 . 7.887 12.845 9.484 1.00 97.75 201 A 1 ATOM 1577 C CB . ALA A 0 201 . 5.832 11.361 9.755 1.00 97.75 201 A 1 ATOM 1578 O O . ALA A 0 201 . 8.014 13.540 8.477 1.00 97.75 201 A 1 ATOM 1579 N N . LYS A 0 202 . 8.290 13.253 10.694 1.00 97.52 202 A 1 ATOM 1580 C CA . LYS A 0 202 . 8.922 14.548 10.953 1.00 97.52 202 A 1 ATOM 1581 C C . LYS A 0 202 . 10.266 14.662 10.246 1.00 97.52 202 A 1 ATOM 1582 C CB . LYS A 0 202 . 9.044 14.759 12.467 1.00 97.52 202 A 1 ATOM 1583 O O . LYS A 0 202 . 10.475 15.635 9.534 1.00 97.52 202 A 1 ATOM 1584 C CG . LYS A 0 202 . 9.656 16.125 12.778 1.00 97.52 202 A 1 ATOM 1585 C CD . LYS A 0 202 . 9.740 16.365 14.284 1.00 97.52 202 A 1 ATOM 1586 C CE . LYS A 0 202 . 10.484 17.685 14.446 1.00 97.52 202 A 1 ATOM 1587 N NZ . LYS A 0 202 . 10.717 18.055 15.853 1.00 97.52 202 A 1 ATOM 1588 N N . GLN A 0 203 . 11.129 13.657 10.388 1.00 98.10 203 A 1 ATOM 1589 C CA . GLN A 0 203 . 12.431 13.636 9.726 1.00 98.10 203 A 1 ATOM 1590 C C . GLN A 0 203 . 12.279 13.756 8.204 1.00 98.10 203 A 1 ATOM 1591 C CB . GLN A 0 203 . 13.170 12.351 10.124 1.00 98.10 203 A 1 ATOM 1592 O O . GLN A 0 203 . 12.904 14.618 7.598 1.00 98.10 203 A 1 ATOM 1593 C CG . GLN A 0 203 . 14.544 12.264 9.449 1.00 98.10 203 A 1 ATOM 1594 C CD . GLN A 0 203 . 15.316 10.994 9.778 1.00 98.10 203 A 1 ATOM 1595 N NE2 . GLN A 0 203 . 16.423 10.787 9.108 1.00 98.10 203 A 1 ATOM 1596 O OE1 . GLN A 0 203 . 14.946 10.171 10.608 1.00 98.10 203 A 1 ATOM 1597 N N . ALA A 0 204 . 11.411 12.948 7.589 1.00 97.90 204 A 1 ATOM 1598 C CA . ALA A 0 204 . 11.198 12.998 6.143 1.00 97.90 204 A 1 ATOM 1599 C C . ALA A 0 204 . 10.662 14.361 5.672 1.00 97.90 204 A 1 ATOM 1600 C CB . ALA A 0 204 . 10.239 11.867 5.766 1.00 97.90 204 A 1 ATOM 1601 O O . ALA A 0 204 . 11.077 14.864 4.630 1.00 97.90 204 A 1 ATOM 1602 N N . PHE A 0 205 . 9.759 14.970 6.444 1.00 97.31 205 A 1 ATOM 1603 C CA . PHE A 0 205 . 9.217 16.292 6.144 1.00 97.31 205 A 1 ATOM 1604 C C . PHE A 0 205 . 10.282 17.394 6.264 1.00 97.31 205 A 1 ATOM 1605 C CB . PHE A 0 205 . 8.021 16.538 7.072 1.00 97.31 205 A 1 ATOM 1606 O O . PHE A 0 205 . 10.379 18.244 5.383 1.00 97.31 205 A 1 ATOM 1607 C CG . PHE A 0 205 . 7.264 17.817 6.791 1.00 97.31 205 A 1 ATOM 1608 C CD1 . PHE A 0 205 . 7.496 18.962 7.573 1.00 97.31 205 A 1 ATOM 1609 C CD2 . PHE A 0 205 . 6.302 17.852 5.765 1.00 97.31 205 A 1 ATOM 1610 C CE1 . PHE A 0 205 . 6.741 20.126 7.350 1.00 97.31 205 A 1 ATOM 1611 C CE2 . PHE A 0 205 . 5.576 19.030 5.518 1.00 97.31 205 A 1 ATOM 1612 C CZ . PHE A 0 205 . 5.792 20.166 6.314 1.00 97.31 205 A 1 ATOM 1613 N N . GLU A 0 206 . 11.102 17.368 7.317 1.00 97.79 206 A 1 ATOM 1614 C CA . GLU A 0 206 . 12.176 18.344 7.545 1.00 97.79 206 A 1 ATOM 1615 C C . GLU A 0 206 . 13.299 18.227 6.503 1.00 97.79 206 A 1 ATOM 1616 C CB . GLU A 0 206 . 12.729 18.193 8.977 1.00 97.79 206 A 1 ATOM 1617 O O . GLU A 0 206 . 13.721 19.246 5.957 1.00 97.79 206 A 1 ATOM 1618 C CG . GLU A 0 206 . 11.740 18.720 10.034 1.00 97.79 206 A 1 ATOM 1619 C CD . GLU A 0 206 . 12.198 18.539 11.495 1.00 97.79 206 A 1 ATOM 1620 O OE1 . GLU A 0 206 . 11.597 19.203 12.377 1.00 97.79 206 A 1 ATOM 1621 O OE2 . GLU A 0 206 . 13.079 17.702 11.790 1.00 97.79 206 A 1 ATOM 1622 N N . GLU A 0 207 . 13.732 17.005 6.171 1.00 97.14 207 A 1 ATOM 1623 C CA . GLU A 0 207 . 14.721 16.761 5.110 1.00 97.14 207 A 1 ATOM 1624 C C . GLU A 0 207 . 14.216 17.267 3.749 1.00 97.14 207 A 1 ATOM 1625 C CB . GLU A 0 207 . 15.053 15.258 5.004 1.00 97.14 207 A 1 ATOM 1626 O O . GLU A 0 207 . 14.950 17.929 3.020 1.00 97.14 207 A 1 ATOM 1627 C CG . GLU A 0 207 . 15.883 14.679 6.161 1.00 97.14 207 A 1 ATOM 1628 C CD . GLU A 0 207 . 16.116 13.152 6.059 1.00 97.14 207 A 1 ATOM 1629 O OE1 . GLU A 0 207 . 16.683 12.596 7.031 1.00 97.14 207 A 1 ATOM 1630 O OE2 . GLU A 0 207 . 15.754 12.503 5.039 1.00 97.14 207 A 1 ATOM 1631 N N . ALA A 0 208 . 12.948 17.011 3.413 1.00 95.98 208 A 1 ATOM 1632 C CA . ALA A 0 208 . 12.375 17.460 2.147 1.00 95.98 208 A 1 ATOM 1633 C C . ALA A 0 208 . 12.161 18.977 2.085 1.00 95.98 208 A 1 ATOM 1634 C CB . ALA A 0 208 . 11.078 16.696 1.913 1.00 95.98 208 A 1 ATOM 1635 O O . ALA A 0 208 . 12.354 19.570 1.027 1.00 95.98 208 A 1 ATOM 1636 N N . ILE A 0 209 . 11.801 19.626 3.199 1.00 95.67 209 A 1 ATOM 1637 C CA . ILE A 0 209 . 11.725 21.094 3.265 1.00 95.67 209 A 1 ATOM 1638 C C . ILE A 0 209 . 13.089 21.724 2.994 1.00 95.67 209 A 1 ATOM 1639 C CB . ILE A 0 209 . 11.146 21.563 4.620 1.00 95.67 209 A 1 ATOM 1640 O O . ILE A 0 209 . 13.158 22.706 2.259 1.00 95.67 209 A 1 ATOM 1641 C CG1 . ILE A 0 209 . 9.615 21.407 4.553 1.00 95.67 209 A 1 ATOM 1642 C CG2 . ILE A 0 209 . 11.517 23.026 4.956 1.00 95.67 209 A 1 ATOM 1643 C CD1 . ILE A 0 209 . 8.882 21.828 5.825 1.00 95.67 209 A 1 ATOM 1644 N N . ALA A 0 210 . 14.160 21.172 3.571 1.00 95.49 210 A 1 ATOM 1645 C CA . ALA A 0 210 . 15.505 21.727 3.440 1.00 95.49 210 A 1 ATOM 1646 C C . ALA A 0 210 . 16.012 21.753 1.988 1.00 95.49 210 A 1 ATOM 1647 C CB . ALA A 0 210 . 16.442 20.917 4.342 1.00 95.49 210 A 1 ATOM 1648 O O . ALA A 0 210 . 16.867 22.570 1.654 1.00 95.49 210 A 1 ATOM 1649 N N . GLU A 0 211 . 15.472 20.889 1.127 1.00 94.22 211 A 1 ATOM 1650 C CA . GLU A 0 211 . 15.867 20.769 -0.278 1.00 94.22 211 A 1 ATOM 1651 C C . GLU A 0 211 . 14.753 21.164 -1.263 1.00 94.22 211 A 1 ATOM 1652 C CB . GLU A 0 211 . 16.396 19.350 -0.535 1.00 94.22 211 A 1 ATOM 1653 O O . GLU A 0 211 . 14.925 21.013 -2.474 1.00 94.22 211 A 1 ATOM 1654 C CG . GLU A 0 211 . 17.703 19.068 0.224 1.00 94.22 211 A 1 ATOM 1655 C CD . GLU A 0 211 . 18.319 17.710 -0.146 1.00 94.22 211 A 1 ATOM 1656 O OE1 . GLU A 0 211 . 19.003 17.119 0.721 1.00 94.22 211 A 1 ATOM 1657 O OE2 . GLU A 0 211 . 18.118 17.255 -1.295 1.00 94.22 211 A 1 ATOM 1658 N N . LEU A 0 212 . 13.617 21.690 -0.788 1.00 91.15 212 A 1 ATOM 1659 C CA . LEU A 0 212 . 12.436 21.942 -1.625 1.00 91.15 212 A 1 ATOM 1660 C C . LEU A 0 212 . 12.711 22.920 -2.776 1.00 91.15 212 A 1 ATOM 1661 C CB . LEU A 0 212 . 11.290 22.443 -0.729 1.00 91.15 212 A 1 ATOM 1662 O O . LEU A 0 212 . 12.183 22.737 -3.871 1.00 91.15 212 A 1 ATOM 1663 C CG . LEU A 0 212 . 9.936 22.583 -1.452 1.00 91.15 212 A 1 ATOM 1664 C CD1 . LEU A 0 212 . 9.414 21.241 -1.975 1.00 91.15 212 A 1 ATOM 1665 C CD2 . LEU A 0 212 . 8.896 23.151 -0.484 1.00 91.15 212 A 1 ATOM 1666 N N . ASP A 0 213 . 13.582 23.908 -2.557 1.00 90.34 213 A 1 ATOM 1667 C CA . ASP A 0 213 . 13.963 24.910 -3.564 1.00 90.34 213 A 1 ATOM 1668 C C . ASP A 0 213 . 14.726 24.310 -4.760 1.00 90.34 213 A 1 ATOM 1669 C CB . ASP A 0 213 . 14.819 26.001 -2.896 1.00 90.34 213 A 1 ATOM 1670 O O . ASP A 0 213 . 14.860 24.949 -5.802 1.00 90.34 213 A 1 ATOM 1671 C CG . ASP A 0 213 . 14.063 26.860 -1.874 1.00 90.34 213 A 1 ATOM 1672 O OD1 . ASP A 0 213 . 12.816 26.941 -1.959 1.00 90.34 213 A 1 ATOM 1673 O OD2 . ASP A 0 213 . 14.752 27.459 -1.019 1.00 90.34 213 A 1 ATOM 1674 N N . THR A 0 214 . 15.229 23.078 -4.627 1.00 86.50 214 A 1 ATOM 1675 C CA . THR A 0 214 . 15.952 22.363 -5.693 1.00 86.50 214 A 1 ATOM 1676 C C . THR A 0 214 . 15.038 21.512 -6.576 1.00 86.50 214 A 1 ATOM 1677 C CB . THR A 0 214 . 17.080 21.491 -5.121 1.00 86.50 214 A 1 ATOM 1678 O O . THR A 0 214 . 15.484 20.960 -7.584 1.00 86.50 214 A 1 ATOM 1679 C CG2 . THR A 0 214 . 17.993 22.256 -4.161 1.00 86.50 214 A 1 ATOM 1680 O OG1 . THR A 0 214 . 16.585 20.361 -4.442 1.00 86.50 214 A 1 ATOM 1681 N N . LEU A 0 215 . 13.762 21.383 -6.206 1.00 87.43 215 A 1 ATOM 1682 C CA . LEU A 0 215 . 12.836 20.453 -6.832 1.00 87.43 215 A 1 ATOM 1683 C C . LEU A 0 215 . 12.329 20.980 -8.183 1.00 87.43 215 A 1 ATOM 1684 C CB . LEU A 0 215 . 11.704 20.171 -5.835 1.00 87.43 215 A 1 ATOM 1685 O O . LEU A 0 215 . 11.781 22.076 -8.274 1.00 87.43 215 A 1 ATOM 1686 C CG . LEU A 0 215 . 10.766 19.034 -6.258 1.00 87.43 215 A 1 ATOM 1687 C CD1 . LEU A 0 215 . 11.495 17.696 -6.419 1.00 87.43 215 A 1 ATOM 1688 C CD2 . LEU A 0 215 . 9.697 18.859 -5.188 1.00 87.43 215 A 1 ATOM 1689 N N . GLY A 0 216 . 12.470 20.170 -9.234 1.00 86.71 216 A 1 ATOM 1690 C CA . GLY A 0 216 . 11.949 20.491 -10.565 1.00 86.71 216 A 1 ATOM 1691 C C . GLY A 0 216 . 10.418 20.451 -10.644 1.00 86.71 216 A 1 ATOM 1692 O O . GLY A 0 216 . 9.762 19.723 -9.896 1.00 86.71 216 A 1 ATOM 1693 N N . GLU A 0 217 . 9.848 21.192 -11.601 1.00 87.36 217 A 1 ATOM 1694 C CA . GLU A 0 217 . 8.390 21.329 -11.781 1.00 87.36 217 A 1 ATOM 1695 C C . GLU A 0 217 . 7.662 19.985 -11.953 1.00 87.36 217 A 1 ATOM 1696 C CB . GLU A 0 217 . 8.083 22.219 -12.999 1.00 87.36 217 A 1 ATOM 1697 O O . GLU A 0 217 . 6.553 19.827 -11.445 1.00 87.36 217 A 1 ATOM 1698 C CG . GLU A 0 217 . 8.449 23.698 -12.786 1.00 87.36 217 A 1 ATOM 1699 C CD . GLU A 0 217 . 8.004 24.611 -13.946 1.00 87.36 217 A 1 ATOM 1700 O OE1 . GLU A 0 217 . 8.082 25.847 -13.766 1.00 87.36 217 A 1 ATOM 1701 O OE2 . GLU A 0 217 . 7.594 24.085 -15.006 1.00 87.36 217 A 1 ATOM 1702 N N . GLU A 0 218 . 8.293 19.003 -12.608 1.00 85.15 218 A 1 ATOM 1703 C CA . GLU A 0 218 . 7.699 17.686 -12.884 1.00 85.15 218 A 1 ATOM 1704 C C . GLU A 0 218 . 7.351 16.915 -11.601 1.00 85.15 218 A 1 ATOM 1705 C CB . GLU A 0 218 . 8.672 16.884 -13.766 1.00 85.15 218 A 1 ATOM 1706 O O . GLU A 0 218 . 6.278 16.327 -11.502 1.00 85.15 218 A 1 ATOM 1707 C CG . GLU A 0 218 . 8.071 15.559 -14.265 1.00 85.15 218 A 1 ATOM 1708 C CD . GLU A 0 218 . 9.021 14.758 -15.171 1.00 85.15 218 A 1 ATOM 1709 O OE1 . GLU A 0 218 . 8.569 13.709 -15.682 1.00 85.15 218 A 1 ATOM 1710 O OE2 . GLU A 0 218 . 10.181 15.195 -15.356 1.00 85.15 218 A 1 ATOM 1711 N N . SER A 0 219 . 8.225 16.957 -10.590 1.00 88.99 219 A 1 ATOM 1712 C CA . SER A 0 219 . 8.014 16.269 -9.306 1.00 88.99 219 A 1 ATOM 1713 C C . SER A 0 219 . 7.378 17.161 -8.238 1.00 88.99 219 A 1 ATOM 1714 C CB . SER A 0 219 . 9.341 15.715 -8.791 1.00 88.99 219 A 1 ATOM 1715 O O . SER A 0 219 . 6.897 16.652 -7.226 1.00 88.99 219 A 1 ATOM 1716 O OG . SER A 0 219 . 9.803 14.684 -9.639 1.00 88.99 219 A 1 ATOM 1717 N N . TYR A 0 220 . 7.347 18.483 -8.446 1.00 90.15 220 A 1 ATOM 1718 C CA . TYR A 0 220 . 6.922 19.453 -7.434 1.00 90.15 220 A 1 ATOM 1719 C C . TYR A 0 220 . 5.528 19.160 -6.877 1.00 90.15 220 A 1 ATOM 1720 C CB . TYR A 0 220 . 6.997 20.870 -8.016 1.00 90.15 220 A 1 ATOM 1721 O O . TYR A 0 220 . 5.327 19.119 -5.661 1.00 90.15 220 A 1 ATOM 1722 C CG . TYR A 0 220 . 6.797 21.945 -6.967 1.00 90.15 220 A 1 ATOM 1723 C CD1 . TYR A 0 220 . 5.508 22.434 -6.679 1.00 90.15 220 A 1 ATOM 1724 C CD2 . TYR A 0 220 . 7.911 22.435 -6.259 1.00 90.15 220 A 1 ATOM 1725 C CE1 . TYR A 0 220 . 5.334 23.414 -5.682 1.00 90.15 220 A 1 ATOM 1726 C CE2 . TYR A 0 220 . 7.743 23.413 -5.263 1.00 90.15 220 A 1 ATOM 1727 O OH . TYR A 0 220 . 6.284 24.854 -4.016 1.00 90.15 220 A 1 ATOM 1728 C CZ . TYR A 0 220 . 6.452 23.906 -4.975 1.00 90.15 220 A 1 ATOM 1729 N N . LYS A 0 221 . 4.558 18.908 -7.763 1.00 92.77 221 A 1 ATOM 1730 C CA . LYS A 0 221 . 3.170 18.634 -7.372 1.00 92.77 221 A 1 ATOM 1731 C C . LYS A 0 221 . 3.048 17.359 -6.534 1.00 92.77 221 A 1 ATOM 1732 C CB . LYS A 0 221 . 2.311 18.561 -8.638 1.00 92.77 221 A 1 ATOM 1733 O O . LYS A 0 221 . 2.359 17.363 -5.516 1.00 92.77 221 A 1 ATOM 1734 C CG . LYS A 0 221 . 0.827 18.356 -8.307 1.00 92.77 221 A 1 ATOM 1735 C CD . LYS A 0 221 . 0.021 18.240 -9.599 1.00 92.77 221 A 1 ATOM 1736 C CE . LYS A 0 221 . -1.428 17.883 -9.267 1.00 92.77 221 A 1 ATOM 1737 N NZ . LYS A 0 221 . -2.186 17.588 -10.505 1.00 92.77 221 A 1 ATOM 1738 N N . ASP A 0 222 . 3.719 16.289 -6.946 1.00 92.28 222 A 1 ATOM 1739 C CA . ASP A 0 222 . 3.611 14.995 -6.275 1.00 92.28 222 A 1 ATOM 1740 C C . ASP A 0 222 . 4.328 15.012 -4.924 1.00 92.28 222 A 1 ATOM 1741 C CB . ASP A 0 222 . 4.145 13.885 -7.191 1.00 92.28 222 A 1 ATOM 1742 O O . ASP A 0 222 . 3.757 14.596 -3.914 1.00 92.28 222 A 1 ATOM 1743 C CG . ASP A 0 222 . 3.222 13.584 -8.380 1.00 92.28 222 A 1 ATOM 1744 O OD1 . ASP A 0 222 . 2.065 14.073 -8.387 1.00 92.28 222 A 1 ATOM 1745 O OD2 . ASP A 0 222 . 3.669 12.813 -9.251 1.00 92.28 222 A 1 ATOM 1746 N N . SER A 0 223 . 5.539 15.568 -4.863 1.00 94.48 223 A 1 ATOM 1747 C CA . SER A 0 223 . 6.285 15.687 -3.610 1.00 94.48 223 A 1 ATOM 1748 C C . SER A 0 223 . 5.562 16.567 -2.596 1.00 94.48 223 A 1 ATOM 1749 C CB . SER A 0 223 . 7.673 16.263 -3.861 1.00 94.48 223 A 1 ATOM 1750 O O . SER A 0 223 . 5.405 16.160 -1.446 1.00 94.48 223 A 1 ATOM 1751 O OG . SER A 0 223 . 8.378 15.414 -4.736 1.00 94.48 223 A 1 ATOM 1752 N N . THR A 0 224 . 5.060 17.739 -3.005 1.00 95.17 224 A 1 ATOM 1753 C CA . THR A 0 224 . 4.346 18.643 -2.085 1.00 95.17 224 A 1 ATOM 1754 C C . THR A 0 224 . 3.031 18.047 -1.587 1.00 95.17 224 A 1 ATOM 1755 C CB . THR A 0 224 . 4.079 20.027 -2.691 1.00 95.17 224 A 1 ATOM 1756 O O . THR A 0 224 . 2.703 18.208 -0.410 1.00 95.17 224 A 1 ATOM 1757 C CG2 . THR A 0 224 . 5.365 20.828 -2.880 1.00 95.17 224 A 1 ATOM 1758 O OG1 . THR A 0 224 . 3.426 19.929 -3.932 1.00 95.17 224 A 1 ATOM 1759 N N . LEU A 0 225 . 2.314 17.284 -2.421 1.00 95.52 225 A 1 ATOM 1760 C CA . LEU A 0 225 . 1.140 16.525 -1.986 1.00 95.52 225 A 1 ATOM 1761 C C . LEU A 0 225 . 1.505 15.480 -0.921 1.00 95.52 225 A 1 ATOM 1762 C CB . LEU A 0 225 . 0.477 15.877 -3.215 1.00 95.52 225 A 1 ATOM 1763 O O . LEU A 0 225 . 0.805 15.346 0.081 1.00 95.52 225 A 1 ATOM 1764 C CG . LEU A 0 225 . -0.750 15.006 -2.886 1.00 95.52 225 A 1 ATOM 1765 C CD1 . LEU A 0 225 . -1.877 15.811 -2.233 1.00 95.52 225 A 1 ATOM 1766 C CD2 . LEU A 0 225 . -1.292 14.373 -4.167 1.00 95.52 225 A 1 ATOM 1767 N N . ILE A 0 226 . 2.609 14.751 -1.094 1.00 96.71 226 A 1 ATOM 1768 C CA . ILE A 0 226 . 3.041 13.748 -0.110 1.00 96.71 226 A 1 ATOM 1769 C C . ILE A 0 226 . 3.527 14.414 1.186 1.00 96.71 226 A 1 ATOM 1770 C CB . ILE A 0 226 . 4.103 12.809 -0.715 1.00 96.71 226 A 1 ATOM 1771 O O . ILE A 0 226 . 3.197 13.946 2.276 1.00 96.71 226 A 1 ATOM 1772 C CG1 . ILE A 0 226 . 3.537 12.025 -1.922 1.00 96.71 226 A 1 ATOM 1773 C CG2 . ILE A 0 226 . 4.561 11.802 0.356 1.00 96.71 226 A 1 ATOM 1774 C CD1 . ILE A 0 226 . 4.632 11.405 -2.798 1.00 96.71 226 A 1 ATOM 1775 N N . MET A 0 227 . 4.254 15.530 1.094 1.00 97.59 227 A 1 ATOM 1776 C CA . MET A 0 227 . 4.664 16.328 2.256 1.00 97.59 227 A 1 ATOM 1777 C C . MET A 0 227 . 3.452 16.842 3.040 1.00 97.59 227 A 1 ATOM 1778 C CB . MET A 0 227 . 5.518 17.517 1.798 1.00 97.59 227 A 1 ATOM 1779 O O . MET A 0 227 . 3.452 16.814 4.271 1.00 97.59 227 A 1 ATOM 1780 C CG . MET A 0 227 . 6.894 17.095 1.277 1.00 97.59 227 A 1 ATOM 1781 S SD . MET A 0 227 . 7.779 18.429 0.431 1.00 97.59 227 A 1 ATOM 1782 C CE . MET A 0 227 . 8.219 19.475 1.845 1.00 97.59 227 A 1 ATOM 1783 N N . GLN A 0 228 . 2.395 17.254 2.340 1.00 97.34 228 A 1 ATOM 1784 C CA . GLN A 0 228 . 1.131 17.641 2.955 1.00 97.34 228 A 1 ATOM 1785 C C . GLN A 0 228 . 0.510 16.479 3.747 1.00 97.34 228 A 1 ATOM 1786 C CB . GLN A 0 228 . 0.209 18.191 1.850 1.00 97.34 228 A 1 ATOM 1787 O O . GLN A 0 228 . 0.140 16.664 4.905 1.00 97.34 228 A 1 ATOM 1788 C CG . GLN A 0 228 . -1.196 18.562 2.329 1.00 97.34 228 A 1 ATOM 1789 C CD . GLN A 0 228 . -1.169 19.546 3.480 1.00 97.34 228 A 1 ATOM 1790 N NE2 . GLN A 0 228 . -2.136 19.433 4.365 1.00 97.34 228 A 1 ATOM 1791 O OE1 . GLN A 0 228 . -0.299 20.402 3.584 1.00 97.34 228 A 1 ATOM 1792 N N . LEU A 0 229 . 0.476 15.270 3.178 1.00 97.11 229 A 1 ATOM 1793 C CA . LEU A 0 229 . -0.021 14.073 3.871 1.00 97.11 229 A 1 ATOM 1794 C C . LEU A 0 229 . 0.828 13.704 5.099 1.00 97.11 229 A 1 ATOM 1795 C CB . LEU A 0 229 . -0.073 12.893 2.884 1.00 97.11 229 A 1 ATOM 1796 O O . LEU A 0 229 . 0.280 13.338 6.138 1.00 97.11 229 A 1 ATOM 1797 C CG . LEU A 0 229 . -1.099 13.046 1.747 1.00 97.11 229 A 1 ATOM 1798 C CD1 . LEU A 0 229 . -0.914 11.910 0.738 1.00 97.11 229 A 1 ATOM 1799 C CD2 . LEU A 0 229 . -2.539 13.004 2.259 1.00 97.11 229 A 1 ATOM 1800 N N . LEU A 0 230 . 2.157 13.835 5.014 1.00 97.60 230 A 1 ATOM 1801 C CA . LEU A 0 230 . 3.059 13.642 6.159 1.00 97.60 230 A 1 ATOM 1802 C C . LEU A 0 230 . 2.736 14.620 7.296 1.00 97.60 230 A 1 ATOM 1803 C CB . LEU A 0 230 . 4.521 13.821 5.706 1.00 97.60 230 A 1 ATOM 1804 O O . LEU A 0 230 . 2.634 14.211 8.454 1.00 97.60 230 A 1 ATOM 1805 C CG . LEU A 0 230 . 5.116 12.615 4.961 1.00 97.60 230 A 1 ATOM 1806 C CD1 . LEU A 0 230 . 6.438 13.006 4.302 1.00 97.60 230 A 1 ATOM 1807 C CD2 . LEU A 0 230 . 5.407 11.469 5.929 1.00 97.60 230 A 1 ATOM 1808 N N . ARG A 0 231 . 2.533 15.901 6.972 1.00 97.23 231 A 1 ATOM 1809 C CA . ARG A 0 231 . 2.158 16.935 7.945 1.00 97.23 231 A 1 ATOM 1810 C C . ARG A 0 231 . 0.807 16.650 8.601 1.00 97.23 231 A 1 ATOM 1811 C CB . ARG A 0 231 . 2.138 18.289 7.230 1.00 97.23 231 A 1 ATOM 1812 O O . ARG A 0 231 . 0.658 16.836 9.811 1.00 97.23 231 A 1 ATOM 1813 C CG . ARG A 0 231 . 1.946 19.450 8.214 1.00 97.23 231 A 1 ATOM 1814 C CD . ARG A 0 231 . 1.701 20.753 7.456 1.00 97.23 231 A 1 ATOM 1815 N NE . ARG A 0 231 . 0.341 20.809 6.888 1.00 97.23 231 A 1 ATOM 1816 N NH1 . ARG A 0 231 . 0.659 22.712 5.646 1.00 97.23 231 A 1 ATOM 1817 N NH2 . ARG A 0 231 . -1.370 21.818 5.767 1.00 97.23 231 A 1 ATOM 1818 C CZ . ARG A 0 231 . -0.117 21.768 6.105 1.00 97.23 231 A 1 ATOM 1819 N N . ASP A 0 232 . -0.168 16.205 7.819 1.00 97.71 232 A 1 ATOM 1820 C CA . ASP A 0 232 . -1.513 15.919 8.318 1.00 97.71 232 A 1 ATOM 1821 C C . ASP A 0 232 . -1.488 14.718 9.279 1.00 97.71 232 A 1 ATOM 1822 C CB . ASP A 0 232 . -2.475 15.731 7.133 1.00 97.71 232 A 1 ATOM 1823 O O . ASP A 0 232 . -2.050 14.793 10.374 1.00 97.71 232 A 1 ATOM 1824 C CG . ASP A 0 232 . -2.666 17.011 6.297 1.00 97.71 232 A 1 ATOM 1825 O OD1 . ASP A 0 232 . -2.249 18.117 6.738 1.00 97.71 232 A 1 ATOM 1826 O OD2 . ASP A 0 232 . -3.231 16.918 5.182 1.00 97.71 232 A 1 ATOM 1827 N N . ASN A 0 233 . -0.723 13.673 8.945 1.00 96.20 233 A 1 ATOM 1828 C CA . ASN A 0 233 . -0.473 12.539 9.837 1.00 96.20 233 A 1 ATOM 1829 C C . ASN A 0 233 . 0.225 12.960 11.139 1.00 96.20 233 A 1 ATOM 1830 C CB . ASN A 0 233 . 0.366 11.492 9.093 1.00 96.20 233 A 1 ATOM 1831 O O . ASN A 0 233 . -0.218 12.580 12.219 1.00 96.20 233 A 1 ATOM 1832 C CG . ASN A 0 233 . -0.435 10.627 8.141 1.00 96.20 233 A 1 ATOM 1833 N ND2 . ASN A 0 233 . 0.230 9.751 7.429 1.00 96.20 233 A 1 ATOM 1834 O OD1 . ASN A 0 233 . -1.648 10.677 8.036 1.00 96.20 233 A 1 ATOM 1835 N N . LEU A 0 234 . 1.276 13.786 11.066 1.00 95.55 234 A 1 ATOM 1836 C CA . LEU A 0 234 . 1.958 14.314 12.256 1.00 95.55 234 A 1 ATOM 1837 C C . LEU A 0 234 . 1.004 15.074 13.178 1.00 95.55 234 A 1 ATOM 1838 C CB . LEU A 0 234 . 3.091 15.262 11.828 1.00 95.55 234 A 1 ATOM 1839 O O . LEU A 0 234 . 1.072 14.922 14.400 1.00 95.55 234 A 1 ATOM 1840 C CG . LEU A 0 234 . 4.347 14.550 11.318 1.00 95.55 234 A 1 ATOM 1841 C CD1 . LEU A 0 234 . 5.287 15.570 10.678 1.00 95.55 234 A 1 ATOM 1842 C CD2 . LEU A 0 234 . 5.080 13.866 12.471 1.00 95.55 234 A 1 ATOM 1843 N N . THR A 0 235 . 0.115 15.878 12.595 1.00 94.85 235 A 1 ATOM 1844 C CA . THR A 0 235 . -0.889 16.640 13.344 1.00 94.85 235 A 1 ATOM 1845 C C . THR A 0 235 . -1.846 15.703 14.077 1.00 94.85 235 A 1 ATOM 1846 C CB . THR A 0 235 . -1.666 17.580 12.412 1.00 94.85 235 A 1 ATOM 1847 O O . THR A 0 235 . -2.046 15.855 15.284 1.00 94.85 235 A 1 ATOM 1848 C CG2 . THR A 0 235 . -2.660 18.450 13.184 1.00 94.85 235 A 1 ATOM 1849 O OG1 . THR A 0 235 . -0.765 18.431 11.734 1.00 94.85 235 A 1 ATOM 1850 N N . LEU A 0 236 . -2.386 14.706 13.369 1.00 93.60 236 A 1 ATOM 1851 C CA . LEU A 0 236 . -3.296 13.712 13.935 1.00 93.60 236 A 1 ATOM 1852 C C . LEU A 0 236 . -2.630 12.933 15.077 1.00 93.60 236 A 1 ATOM 1853 C CB . LEU A 0 236 . -3.760 12.790 12.792 1.00 93.60 236 A 1 ATOM 1854 O O . LEU A 0 236 . -3.110 12.944 16.208 1.00 93.60 236 A 1 ATOM 1855 C CG . LEU A 0 236 . -4.712 11.663 13.231 1.00 93.60 236 A 1 ATOM 1856 C CD1 . LEU A 0 236 . -6.029 12.210 13.785 1.00 93.60 236 A 1 ATOM 1857 C CD2 . LEU A 0 236 . -5.020 10.769 12.030 1.00 93.60 236 A 1 ATOM 1858 N N . TRP A 0 237 . -1.476 12.325 14.810 1.00 95.59 237 A 1 ATOM 1859 C CA . TRP A 0 237 . -0.817 11.428 15.758 1.00 95.59 237 A 1 ATOM 1860 C C . TRP A 0 237 . -0.298 12.155 17.001 1.00 95.59 237 A 1 ATOM 1861 C CB . TRP A 0 237 . 0.316 10.702 15.032 1.00 95.59 237 A 1 ATOM 1862 O O . TRP A 0 237 . -0.373 11.619 18.106 1.00 95.59 237 A 1 ATOM 1863 C CG . TRP A 0 237 . -0.070 9.914 13.816 1.00 95.59 237 A 1 ATOM 1864 C CD1 . TRP A 0 237 . -1.304 9.439 13.519 1.00 95.59 237 A 1 ATOM 1865 C CD2 . TRP A 0 237 . 0.786 9.499 12.711 1.00 95.59 237 A 1 ATOM 1866 C CE2 . TRP A 0 237 . 0.006 8.729 11.798 1.00 95.59 237 A 1 ATOM 1867 C CE3 . TRP A 0 237 . 2.147 9.698 12.389 1.00 95.59 237 A 1 ATOM 1868 N NE1 . TRP A 0 237 . -1.260 8.728 12.339 1.00 95.59 237 A 1 ATOM 1869 C CH2 . TRP A 0 237 . 1.908 8.375 10.347 1.00 95.59 237 A 1 ATOM 1870 C CZ2 . TRP A 0 237 . 0.551 8.160 10.639 1.00 95.59 237 A 1 ATOM 1871 C CZ3 . TRP A 0 237 . 2.700 9.151 11.215 1.00 95.59 237 A 1 ATOM 1872 N N . THR A 0 238 . 0.178 13.396 16.855 1.00 91.19 238 A 1 ATOM 1873 C CA . THR A 0 238 . 0.599 14.211 18.006 1.00 91.19 238 A 1 ATOM 1874 C C . THR A 0 238 . -0.597 14.595 18.882 1.00 91.19 238 A 1 ATOM 1875 C CB . THR A 0 238 . 1.349 15.473 17.557 1.00 91.19 238 A 1 ATOM 1876 O O . THR A 0 238 . -0.486 14.573 20.109 1.00 91.19 238 A 1 ATOM 1877 C CG2 . THR A 0 238 . 1.935 16.256 18.733 1.00 91.19 238 A 1 ATOM 1878 O OG1 . THR A 0 238 . 2.435 15.129 16.730 1.00 91.19 238 A 1 ATOM 1879 N N . SER A 0 239 . -1.750 14.903 18.277 1.00 89.84 239 A 1 ATOM 1880 C CA . SER A 0 239 . -2.995 15.164 19.010 1.00 89.84 239 A 1 ATOM 1881 C C . SER A 0 239 . -3.460 13.928 19.787 1.00 89.84 239 A 1 ATOM 1882 C CB . SER A 0 239 . -4.084 15.624 18.035 1.00 89.84 239 A 1 ATOM 1883 O O . SER A 0 239 . -3.795 14.031 20.968 1.00 89.84 239 A 1 ATOM 1884 O OG . SER A 0 239 . -5.295 15.871 18.722 1.00 89.84 239 A 1 ATOM 1885 N N . ASP A 0 240 . -3.429 12.748 19.165 1.00 86.12 240 A 1 ATOM 1886 C CA . ASP A 0 240 . -3.822 11.493 19.818 1.00 86.12 240 A 1 ATOM 1887 C C . ASP A 0 240 . -2.936 11.181 21.028 1.00 86.12 240 A 1 ATOM 1888 C CB . ASP A 0 240 . -3.736 10.328 18.827 1.00 86.12 240 A 1 ATOM 1889 O O . ASP A 0 240 . -3.427 10.797 22.091 1.00 86.12 240 A 1 ATOM 1890 C CG . ASP A 0 240 . -4.713 10.439 17.660 1.00 86.12 240 A 1 ATOM 1891 O OD1 . ASP A 0 240 . -5.765 11.098 17.822 1.00 86.12 240 A 1 ATOM 1892 O OD2 . ASP A 0 240 . -4.376 9.827 16.621 1.00 86.12 240 A 1 ATOM 1893 N N . MET A 0 241 . -1.624 11.405 20.905 1.00 83.44 241 A 1 ATOM 1894 C CA . MET A 0 241 . -0.680 11.229 22.009 1.00 83.44 241 A 1 ATOM 1895 C C . MET A 0 241 . -0.972 12.177 23.179 1.00 83.44 241 A 1 ATOM 1896 C CB . MET A 0 241 . 0.752 11.437 21.507 1.00 83.44 241 A 1 ATOM 1897 O O . MET A 0 241 . -0.930 11.747 24.332 1.00 83.44 241 A 1 ATOM 1898 C CG . MET A 0 241 . 1.239 10.273 20.637 1.00 83.44 241 A 1 ATOM 1899 S SD . MET A 0 241 . 2.856 10.560 19.870 1.00 83.44 241 A 1 ATOM 1900 C CE . MET A 0 241 . 3.920 10.583 21.338 1.00 83.44 241 A 1 ATOM 1901 N N . GLN A 0 242 . -1.298 13.444 22.909 1.00 82.62 242 A 1 ATOM 1902 C CA . GLN A 0 242 . -1.655 14.415 23.951 1.00 82.62 242 A 1 ATOM 1903 C C . GLN A 0 242 . -2.967 14.042 24.652 1.00 82.62 242 A 1 ATOM 1904 C CB . GLN A 0 242 . -1.760 15.819 23.344 1.00 82.62 242 A 1 ATOM 1905 O O . GLN A 0 242 . -3.041 14.078 25.883 1.00 82.62 242 A 1 ATOM 1906 C CG . GLN A 0 242 . -0.391 16.385 22.945 1.00 82.62 242 A 1 ATOM 1907 C CD . GLN A 0 242 . -0.496 17.727 22.227 1.00 82.62 242 A 1 ATOM 1908 N NE2 . GLN A 0 242 . 0.598 18.249 21.719 1.00 82.62 242 A 1 ATOM 1909 O OE1 . GLN A 0 242 . -1.535 18.356 22.126 1.00 82.62 242 A 1 ATOM 1910 N N . THR A 0 243 . -3.978 13.616 23.890 1.00 81.30 243 A 1 ATOM 1911 C CA . THR A 0 243 . -5.252 13.127 24.434 1.00 81.30 243 A 1 ATOM 1912 C C . THR A 0 243 . -5.039 11.891 25.309 1.00 81.30 243 A 1 ATOM 1913 C CB . THR A 0 243 . -6.239 12.848 23.291 1.00 81.30 243 A 1 ATOM 1914 O O . THR A 0 243 . -5.505 11.860 26.450 1.00 81.30 243 A 1 ATOM 1915 C CG2 . THR A 0 243 . -7.564 12.259 23.768 1.00 81.30 243 A 1 ATOM 1916 O OG1 . THR A 0 243 . -6.551 14.068 22.663 1.00 81.30 243 A 1 ATOM 1917 N N . ASN A 0 244 . -4.261 10.911 24.844 1.00 77.17 244 A 1 ATOM 1918 C CA . ASN A 0 244 . -3.945 9.702 25.611 1.00 77.17 244 A 1 ATOM 1919 C C . ASN A 0 244 . -3.184 10.019 26.910 1.00 77.17 244 A 1 ATOM 1920 C CB . ASN A 0 244 . -3.161 8.731 24.708 1.00 77.17 244 A 1 ATOM 1921 O O . ASN A 0 244 . -3.494 9.459 27.962 1.00 77.17 244 A 1 ATOM 1922 C CG . ASN A 0 244 . -4.035 8.069 23.654 1.00 77.17 244 A 1 ATOM 1923 N ND2 . ASN A 0 244 . -3.451 7.550 22.600 1.00 77.17 244 A 1 ATOM 1924 O OD1 . ASN A 0 244 . -5.243 7.972 23.781 1.00 77.17 244 A 1 ATOM 1925 N N . GLN A 0 245 . -2.238 10.965 26.878 1.00 74.82 245 A 1 ATOM 1926 C CA . GLN A 0 245 . -1.543 11.435 28.082 1.00 74.82 245 A 1 ATOM 1927 C C . GLN A 0 245 . -2.492 12.139 29.062 1.00 74.82 245 A 1 ATOM 1928 C CB . GLN A 0 245 . -0.400 12.382 27.698 1.00 74.82 245 A 1 ATOM 1929 O O . GLN A 0 245 . -2.422 11.897 30.268 1.00 74.82 245 A 1 ATOM 1930 C CG . GLN A 0 245 . 0.803 11.645 27.093 1.00 74.82 245 A 1 ATOM 1931 C CD . GLN A 0 245 . 1.886 12.610 26.617 1.00 74.82 245 A 1 ATOM 1932 N NE2 . GLN A 0 245 . 2.722 12.206 25.686 1.00 74.82 245 A 1 ATOM 1933 O OE1 . GLN A 0 245 . 2.023 13.729 27.086 1.00 74.82 245 A 1 ATOM 1934 N N . MET A 0 246 . -3.409 12.979 28.570 1.00 69.24 246 A 1 ATOM 1935 C CA . MET A 0 246 . -4.419 13.631 29.410 1.00 69.24 246 A 1 ATOM 1936 C C . MET A 0 246 . -5.357 12.624 30.080 1.00 69.24 246 A 1 ATOM 1937 C CB . MET A 0 246 . -5.247 14.629 28.591 1.00 69.24 246 A 1 ATOM 1938 O O . MET A 0 246 . -5.651 12.781 31.268 1.00 69.24 246 A 1 ATOM 1939 C CG . MET A 0 246 . -4.555 15.987 28.466 1.00 69.24 246 A 1 ATOM 1940 S SD . MET A 0 246 . -5.524 17.249 27.590 1.00 69.24 246 A 1 ATOM 1941 C CE . MET A 0 246 . -6.992 17.413 28.644 1.00 69.24 246 A 1 ATOM 1942 N N . HIS A 0 247 . -5.799 11.593 29.354 1.00 71.40 247 A 1 ATOM 1943 C CA . HIS A 0 247 . -6.593 10.502 29.922 1.00 71.40 247 A 1 ATOM 1944 C C . HIS A 0 247 . -5.817 9.763 31.013 1.00 71.40 247 A 1 ATOM 1945 C CB . HIS A 0 247 . -7.073 9.554 28.815 1.00 71.40 247 A 1 ATOM 1946 O O . HIS A 0 247 . -6.322 9.630 32.123 1.00 71.40 247 A 1 ATOM 1947 C CG . HIS A 0 247 . -8.299 10.084 28.122 1.00 71.40 247 A 1 ATOM 1948 C CD2 . HIS A 0 247 . -8.385 10.597 26.858 1.00 71.40 247 A 1 ATOM 1949 N ND1 . HIS A 0 247 . -9.562 10.124 28.663 1.00 71.40 247 A 1 ATOM 1950 C CE1 . HIS A 0 247 . -10.387 10.660 27.748 1.00 71.40 247 A 1 ATOM 1951 N NE2 . HIS A 0 247 . -9.712 10.985 26.638 1.00 71.40 247 A 1 ATOM 1952 N N . HIS A 0 248 . -4.551 9.420 30.768 1.00 70.30 248 A 1 ATOM 1953 C CA . HIS A 0 248 . -3.729 8.745 31.770 1.00 70.30 248 A 1 ATOM 1954 C C . HIS A 0 248 . -3.516 9.591 33.039 1.00 70.30 248 A 1 ATOM 1955 C CB . HIS A 0 248 . -2.396 8.347 31.129 1.00 70.30 248 A 1 ATOM 1956 O O . HIS A 0 248 . -3.647 9.093 34.157 1.00 70.30 248 A 1 ATOM 1957 C CG . HIS A 0 248 . -1.612 7.399 31.994 1.00 70.30 248 A 1 ATOM 1958 C CD2 . HIS A 0 248 . -0.278 7.462 32.293 1.00 70.30 248 A 1 ATOM 1959 N ND1 . HIS A 0 248 . -2.116 6.280 32.618 1.00 70.30 248 A 1 ATOM 1960 C CE1 . HIS A 0 248 . -1.111 5.684 33.276 1.00 70.30 248 A 1 ATOM 1961 N NE2 . HIS A 0 248 . 0.032 6.368 33.107 1.00 70.30 248 A 1 ATOM 1962 N N . ILE A 0 249 . -3.260 10.898 32.896 1.00 67.86 249 A 1 ATOM 1963 C CA . ILE A 0 249 . -3.148 11.823 34.037 1.00 67.86 249 A 1 ATOM 1964 C C . ILE A 0 249 . -4.473 11.914 34.803 1.00 67.86 249 A 1 ATOM 1965 C CB . ILE A 0 249 . -2.682 13.220 33.560 1.00 67.86 249 A 1 ATOM 1966 O O . ILE A 0 249 . -4.468 12.016 36.034 1.00 67.86 249 A 1 ATOM 1967 C CG1 . ILE A 0 249 . -1.213 13.156 33.085 1.00 67.86 249 A 1 ATOM 1968 C CG2 . ILE A 0 249 . -2.823 14.285 34.672 1.00 67.86 249 A 1 ATOM 1969 C CD1 . ILE A 0 249 . -0.760 14.400 32.310 1.00 67.86 249 A 1 ATOM 1970 N N . ARG A 0 250 . -5.611 11.911 34.102 1.00 68.05 250 A 1 ATOM 1971 C CA . ARG A 0 250 . -6.933 11.923 34.732 1.00 68.05 250 A 1 ATOM 1972 C C . ARG A 0 250 . -7.182 10.637 35.516 1.00 68.05 250 A 1 ATOM 1973 C CB . ARG A 0 250 . -8.011 12.166 33.672 1.00 68.05 250 A 1 ATOM 1974 O O . ARG A 0 250 . -7.592 10.740 36.670 1.00 68.05 250 A 1 ATOM 1975 C CG . ARG A 0 250 . -9.391 12.247 34.328 1.00 68.05 250 A 1 ATOM 1976 C CD . ARG A 0 250 . -10.465 12.467 33.275 1.00 68.05 250 A 1 ATOM 1977 N NE . ARG A 0 250 . -11.787 12.360 33.901 1.00 68.05 250 A 1 ATOM 1978 N NH1 . ARG A 0 250 . -13.037 13.097 32.119 1.00 68.05 250 A 1 ATOM 1979 N NH2 . ARG A 0 250 . -14.017 12.407 34.028 1.00 68.05 250 A 1 ATOM 1980 C CZ . ARG A 0 250 . -12.940 12.631 33.338 1.00 68.05 250 A 1 ATOM 1981 N N . ASP A 0 251 . -6.866 9.482 34.944 1.00 71.63 251 A 1 ATOM 1982 C CA . ASP A 0 251 . -7.027 8.181 35.596 1.00 71.63 251 A 1 ATOM 1983 C C . ASP A 0 251 . -6.152 8.083 36.850 1.00 71.63 251 A 1 ATOM 1984 C CB . ASP A 0 251 . -6.692 7.051 34.612 1.00 71.63 251 A 1 ATOM 1985 O O . ASP A 0 251 . -6.634 7.682 37.907 1.00 71.63 251 A 1 ATOM 1986 C CG . ASP A 0 251 . -7.660 6.951 33.427 1.00 71.63 251 A 1 ATOM 1987 O OD1 . ASP A 0 251 . -8.771 7.523 33.510 1.00 71.63 251 A 1 ATOM 1988 O OD2 . ASP A 0 251 . -7.259 6.302 32.437 1.00 71.63 251 A 1 ATOM 1989 N N . ILE A 0 252 . -4.900 8.560 36.789 1.00 72.08 252 A 1 ATOM 1990 C CA . ILE A 0 252 . -4.017 8.661 37.963 1.00 72.08 252 A 1 ATOM 1991 C C . ILE A 0 252 . -4.629 9.585 39.023 1.00 72.08 252 A 1 ATOM 1992 C CB . ILE A 0 252 . -2.602 9.136 37.552 1.00 72.08 252 A 1 ATOM 1993 O O . ILE A 0 252 . -4.644 9.245 40.205 1.00 72.08 252 A 1 ATOM 1994 C CG1 . ILE A 0 252 . -1.884 8.049 36.721 1.00 72.08 252 A 1 ATOM 1995 C CG2 . ILE A 0 252 . -1.746 9.485 38.791 1.00 72.08 252 A 1 ATOM 1996 C CD1 . ILE A 0 252 . -0.634 8.562 35.993 1.00 72.08 252 A 1 ATOM 1997 N N . LYS A 0 253 . -5.158 10.753 38.635 1.00 69.60 253 A 1 ATOM 1998 C CA . LYS A 0 253 . -5.805 11.681 39.580 1.00 69.60 253 A 1 ATOM 1999 C C . LYS A 0 253 . -7.055 11.078 40.220 1.00 69.60 253 A 1 ATOM 2000 C CB . LYS A 0 253 . -6.155 13.004 38.887 1.00 69.60 253 A 1 ATOM 2001 O O . LYS A 0 253 . -7.298 11.338 41.398 1.00 69.60 253 A 1 ATOM 2002 C CG . LYS A 0 253 . -4.935 13.915 38.711 1.00 69.60 253 A 1 ATOM 2003 C CD . LYS A 0 253 . -5.338 15.192 37.963 1.00 69.60 253 A 1 ATOM 2004 C CE . LYS A 0 253 . -4.111 16.087 37.770 1.00 69.60 253 A 1 ATOM 2005 N NZ . LYS A 0 253 . -4.447 17.333 37.037 1.00 69.60 253 A 1 ATOM 2006 N N . GLU A 0 254 . -7.852 10.317 39.474 1.00 66.58 254 A 1 ATOM 2007 C CA . GLU A 0 254 . -9.018 9.608 40.008 1.00 66.58 254 A 1 ATOM 2008 C C . GLU A 0 254 . -8.585 8.479 40.958 1.00 66.58 254 A 1 ATOM 2009 C CB . GLU A 0 254 . -9.952 9.141 38.869 1.00 66.58 254 A 1 ATOM 2010 O O . GLU A 0 254 . -9.105 8.419 42.072 1.00 66.58 254 A 1 ATOM 2011 C CG . GLU A 0 254 . -10.769 10.325 38.296 1.00 66.58 254 A 1 ATOM 2012 C CD . GLU A 0 254 . -11.768 9.966 37.173 1.00 66.58 254 A 1 ATOM 2013 O OE1 . GLU A 0 254 . -12.269 10.921 36.508 1.00 66.58 254 A 1 ATOM 2014 O OE2 . GLU A 0 254 . -12.073 8.771 37.008 1.00 66.58 254 A 1 ATOM 2015 N N . HIS A 0 255 . -7.554 7.698 40.613 1.00 66.33 255 A 1 ATOM 2016 C CA . HIS A 0 255 . -6.981 6.671 41.497 1.00 66.33 255 A 1 ATOM 2017 C C . HIS A 0 255 . -6.442 7.266 42.807 1.00 66.33 255 A 1 ATOM 2018 C CB . HIS A 0 255 . -5.881 5.877 40.767 1.00 66.33 255 A 1 ATOM 2019 O O . HIS A 0 255 . -6.795 6.815 43.898 1.00 66.33 255 A 1 ATOM 2020 C CG . HIS A 0 255 . -6.173 4.403 40.732 1.00 66.33 255 A 1 ATOM 2021 C CD2 . HIS A 0 255 . -5.587 3.423 41.490 1.00 66.33 255 A 1 ATOM 2022 N ND1 . HIS A 0 255 . -7.118 3.796 39.938 1.00 66.33 255 A 1 ATOM 2023 C CE1 . HIS A 0 255 . -7.101 2.480 40.205 1.00 66.33 255 A 1 ATOM 2024 N NE2 . HIS A 0 255 . -6.181 2.204 41.141 1.00 66.33 255 A 1 ATOM 2025 N N . VAL A 0 256 . -5.662 8.348 42.724 1.00 69.45 256 A 1 ATOM 2026 C CA . VAL A 0 256 . -5.121 9.044 43.902 1.00 69.45 256 A 1 ATOM 2027 C C . VAL A 0 256 . -6.244 9.623 44.765 1.00 69.45 256 A 1 ATOM 2028 C CB . VAL A 0 256 . -4.119 10.136 43.477 1.00 69.45 256 A 1 ATOM 2029 O O . VAL A 0 256 . -6.184 9.526 45.990 1.00 69.45 256 A 1 ATOM 2030 C CG1 . VAL A 0 256 . -3.688 11.035 44.643 1.00 69.45 256 A 1 ATOM 2031 C CG2 . VAL A 0 256 . -2.841 9.513 42.902 1.00 69.45 256 A 1 ATOM 2032 N N . LYS A 0 257 . -7.304 10.186 44.167 1.00 62.81 257 A 1 ATOM 2033 C CA . LYS A 0 257 . -8.482 10.630 44.931 1.00 62.81 257 A 1 ATOM 2034 C C . LYS A 0 257 . -9.140 9.466 45.665 1.00 62.81 257 A 1 ATOM 2035 C CB . LYS A 0 257 . -9.510 11.318 44.029 1.00 62.81 257 A 1 ATOM 2036 O O . LYS A 0 257 . -9.439 9.623 46.846 1.00 62.81 257 A 1 ATOM 2037 C CG . LYS A 0 257 . -9.164 12.787 43.767 1.00 62.81 257 A 1 ATOM 2038 C CD . LYS A 0 257 . -10.242 13.383 42.859 1.00 62.81 257 A 1 ATOM 2039 C CE . LYS A 0 257 . -9.952 14.851 42.556 1.00 62.81 257 A 1 ATOM 2040 N NZ . LYS A 0 257 . -11.024 15.422 41.705 1.00 62.81 257 A 1 ATOM 2041 N N . THR A 0 258 . -9.326 8.320 45.005 1.00 60.93 258 A 1 ATOM 2042 C CA . THR A 0 258 . -9.916 7.141 45.650 1.00 60.93 258 A 1 ATOM 2043 C C . THR A 0 258 . -9.053 6.623 46.798 1.00 60.93 258 A 1 ATOM 2044 C CB . THR A 0 258 . -10.258 6.012 44.666 1.00 60.93 258 A 1 ATOM 2045 O O . THR A 0 258 . -9.595 6.355 47.867 1.00 60.93 258 A 1 ATOM 2046 C CG2 . THR A 0 258 . -11.401 6.413 43.733 1.00 60.93 258 A 1 ATOM 2047 O OG1 . THR A 0 258 . -9.191 5.607 43.848 1.00 60.93 258 A 1 ATOM 2048 N N . GLU A 0 259 . -7.724 6.594 46.654 1.00 54.43 259 A 1 ATOM 2049 C CA . GLU A 0 259 . -6.804 6.202 47.731 1.00 54.43 259 A 1 ATOM 2050 C C . GLU A 0 259 . -6.807 7.187 48.907 1.00 54.43 259 A 1 ATOM 2051 C CB . GLU A 0 259 . -5.371 6.087 47.201 1.00 54.43 259 A 1 ATOM 2052 O O . GLU A 0 259 . -6.797 6.763 50.064 1.00 54.43 259 A 1 ATOM 2053 C CG . GLU A 0 259 . -5.125 4.804 46.397 1.00 54.43 259 A 1 ATOM 2054 C CD . GLU A 0 259 . -3.648 4.644 45.998 1.00 54.43 259 A 1 ATOM 2055 O OE1 . GLU A 0 259 . -3.323 3.582 45.428 1.00 54.43 259 A 1 ATOM 2056 O OE2 . GLU A 0 259 . -2.843 5.558 46.303 1.00 54.43 259 A 1 ATOM 2057 N N . ILE A 0 260 . -6.859 8.498 48.640 1.00 55.69 260 A 1 ATOM 2058 C CA . ILE A 0 260 . -6.943 9.520 49.694 1.00 55.69 260 A 1 ATOM 2059 C C . ILE A 0 260 . -8.269 9.400 50.452 1.00 55.69 260 A 1 ATOM 2060 C CB . ILE A 0 260 . -6.719 10.940 49.121 1.00 55.69 260 A 1 ATOM 2061 O O . ILE A 0 260 . -8.269 9.487 51.677 1.00 55.69 260 A 1 ATOM 2062 C CG1 . ILE A 0 260 . -5.250 11.104 48.668 1.00 55.69 260 A 1 ATOM 2063 C CG2 . ILE A 0 260 . -7.055 12.028 50.163 1.00 55.69 260 A 1 ATOM 2064 C CD1 . ILE A 0 260 . -4.995 12.372 47.842 1.00 55.69 260 A 1 ATOM 2065 N N . THR A 0 261 . -9.388 9.157 49.760 1.00 57.18 261 A 1 ATOM 2066 C CA . THR A 0 261 . -10.681 8.927 50.427 1.00 57.18 261 A 1 ATOM 2067 C C . THR A 0 261 . -10.757 7.576 51.136 1.00 57.18 261 A 1 ATOM 2068 C CB . THR A 0 261 . -11.865 9.052 49.459 1.00 57.18 261 A 1 ATOM 2069 O O . THR A 0 261 . -11.504 7.441 52.101 1.00 57.18 261 A 1 ATOM 2070 C CG2 . THR A 0 261 . -12.030 10.485 48.950 1.00 57.18 261 A 1 ATOM 2071 O OG1 . THR A 0 261 . -11.742 8.220 48.328 1.00 57.18 261 A 1 ATOM 2072 N N . ALA A 0 262 . -9.991 6.581 50.678 1.00 52.81 262 A 1 ATOM 2073 C CA . ALA A 0 262 . -9.991 5.234 51.234 1.00 52.81 262 A 1 ATOM 2074 C C . ALA A 0 262 . -9.054 5.069 52.433 1.00 52.81 262 A 1 ATOM 2075 C CB . ALA A 0 262 . -9.654 4.227 50.129 1.00 52.81 262 A 1 ATOM 2076 O O . ALA A 0 262 . -9.234 4.105 53.173 1.00 52.81 262 A 1 ATOM 2077 N N . LYS A 0 263 . -8.087 5.971 52.668 1.00 39.01 263 A 1 ATOM 2078 C CA . LYS A 0 263 . -7.309 5.972 53.916 1.00 39.01 263 A 1 ATOM 2079 C C . LYS A 0 263 . -8.207 6.461 55.056 1.00 39.01 263 A 1 ATOM 2080 C CB . LYS A 0 263 . -6.012 6.783 53.788 1.00 39.01 263 A 1 ATOM 2081 O O . LYS A 0 263 . -8.437 7.667 55.171 1.00 39.01 263 A 1 ATOM 2082 C CG . LYS A 0 263 . -4.935 5.931 53.102 1.00 39.01 263 A 1 ATOM 2083 C CD . LYS A 0 263 . -3.562 6.609 53.122 1.00 39.01 263 A 1 ATOM 2084 C CE . LYS A 0 263 . -2.561 5.688 52.415 1.00 39.01 263 A 1 ATOM 2085 N NZ . LYS A 0 263 . -1.204 6.280 52.351 1.00 39.01 263 A 1 ATOM 2086 N N . PRO A 0 264 . -8.725 5.558 55.910 1.00 39.91 264 A 1 ATOM 2087 C CA . PRO A 0 264 . -9.598 5.945 56.999 1.00 39.91 264 A 1 ATOM 2088 C C . PRO A 0 264 . -8.768 6.762 57.977 1.00 39.91 264 A 1 ATOM 2089 C CB . PRO A 0 264 . -10.131 4.649 57.629 1.00 39.91 264 A 1 ATOM 2090 O O . PRO A 0 264 . -7.603 6.456 58.218 1.00 39.91 264 A 1 ATOM 2091 C CG . PRO A 0 264 . -9.666 3.548 56.677 1.00 39.91 264 A 1 ATOM 2092 C CD . PRO A 0 264 . -8.410 4.148 56.067 1.00 39.91 264 A 1 ATOM 2093 N N . CYS A 0 265 . -9.386 7.800 58.521 1.00 39.32 265 A 1 ATOM 2094 C CA . CYS A 0 265 . -8.894 8.645 59.595 1.00 39.32 265 A 1 ATOM 2095 C C . CYS A 0 265 . -8.202 7.826 60.712 1.00 39.32 265 A 1 ATOM 2096 C CB . CYS A 0 265 . -10.150 9.386 60.090 1.00 39.32 265 A 1 ATOM 2097 O O . CYS A 0 265 . -8.824 7.456 61.700 1.00 39.32 265 A 1 ATOM 2098 S SG . CYS A 0 265 . -9.724 10.772 61.170 1.00 39.32 265 A 1 ATOM 2099 N N . VAL A 0 266 . -6.894 7.561 60.587 1.00 40.98 266 A 1 ATOM 2100 C CA . VAL A 0 266 . -6.087 6.922 61.650 1.00 40.98 266 A 1 ATOM 2101 C C . VAL A 0 266 . -5.904 7.883 62.838 1.00 40.98 266 A 1 ATOM 2102 C CB . VAL A 0 266 . -4.739 6.370 61.118 1.00 40.98 266 A 1 ATOM 2103 O O . VAL A 0 266 . -5.414 7.503 63.895 1.00 40.98 266 A 1 ATOM 2104 C CG1 . VAL A 0 266 . -4.061 5.412 62.109 1.00 40.98 266 A 1 ATOM 2105 C CG2 . VAL A 0 266 . -4.907 5.578 59.811 1.00 40.98 266 A 1 ATOM 2106 N N . LEU A 0 267 . -6.370 9.131 62.722 1.00 37.09 267 A 1 ATOM 2107 C CA . LEU A 0 267 . -6.354 10.095 63.818 1.00 37.09 267 A 1 ATOM 2108 C C . LEU A 0 267 . -7.442 9.857 64.878 1.00 37.09 267 A 1 ATOM 2109 C CB . LEU A 0 267 . -6.378 11.523 63.244 1.00 37.09 267 A 1 ATOM 2110 O O . LEU A 0 267 . -7.333 10.432 65.957 1.00 37.09 267 A 1 ATOM 2111 C CG . LEU A 0 267 . -5.043 11.937 62.594 1.00 37.09 267 A 1 ATOM 2112 C CD1 . LEU A 0 267 . -5.226 13.245 61.825 1.00 37.09 267 A 1 ATOM 2113 C CD2 . LEU A 0 267 . -3.935 12.151 63.631 1.00 37.09 267 A 1 ATOM 2114 N N . SER A 0 268 . -8.441 8.989 64.660 1.00 39.37 268 A 1 ATOM 2115 C CA . SER A 0 268 . -9.439 8.718 65.713 1.00 39.37 268 A 1 ATOM 2116 C C . SER A 0 268 . -8.993 7.688 66.757 1.00 39.37 268 A 1 ATOM 2117 C CB . SER A 0 268 . -10.807 8.362 65.129 1.00 39.37 268 A 1 ATOM 2118 O O . SER A 0 268 . -9.639 7.575 67.795 1.00 39.37 268 A 1 ATOM 2119 O OG . SER A 0 268 . -10.838 7.033 64.655 1.00 39.37 268 A 1 ATOM 2120 N N . TYR A 0 269 . -7.894 6.957 66.538 1.00 39.07 269 A 1 ATOM 2121 C CA . TYR A 0 269 . -7.433 5.961 67.516 1.00 39.07 269 A 1 ATOM 2122 C C . TYR A 0 269 . -6.593 6.545 68.661 1.00 39.07 269 A 1 ATOM 2123 C CB . TYR A 0 269 . -6.757 4.774 66.814 1.00 39.07 269 A 1 ATOM 2124 O O . TYR A 0 269 . -6.430 5.882 69.678 1.00 39.07 269 A 1 ATOM 2125 C CG . TYR A 0 269 . -7.644 3.543 66.823 1.00 39.07 269 A 1 ATOM 2126 C CD1 . TYR A 0 269 . -7.654 2.702 67.953 1.00 39.07 269 A 1 ATOM 2127 C CD2 . TYR A 0 269 . -8.507 3.279 65.742 1.00 39.07 269 A 1 ATOM 2128 C CE1 . TYR A 0 269 . -8.511 1.585 67.999 1.00 39.07 269 A 1 ATOM 2129 C CE2 . TYR A 0 269 . -9.365 2.163 65.783 1.00 39.07 269 A 1 ATOM 2130 O OH . TYR A 0 269 . -10.200 0.241 66.946 1.00 39.07 269 A 1 ATOM 2131 C CZ . TYR A 0 269 . -9.367 1.314 66.910 1.00 39.07 269 A 1 ATOM 2132 N N . TYR A 0 270 . -6.120 7.790 68.553 1.00 40.95 270 A 1 ATOM 2133 C CA . TYR A 0 270 . -5.278 8.405 69.590 1.00 40.95 270 A 1 ATOM 2134 C C . TYR A 0 270 . -6.029 9.243 70.637 1.00 40.95 270 A 1 ATOM 2135 C CB . TYR A 0 270 . -4.103 9.147 68.939 1.00 40.95 270 A 1 ATOM 2136 O O . TYR A 0 270 . -5.394 9.740 71.559 1.00 40.95 270 A 1 ATOM 2137 C CG . TYR A 0 270 . -2.921 8.232 68.685 1.00 40.95 270 A 1 ATOM 2138 C CD1 . TYR A 0 270 . -2.076 7.887 69.759 1.00 40.95 270 A 1 ATOM 2139 C CD2 . TYR A 0 270 . -2.685 7.697 67.404 1.00 40.95 270 A 1 ATOM 2140 C CE1 . TYR A 0 270 . -0.989 7.016 69.556 1.00 40.95 270 A 1 ATOM 2141 C CE2 . TYR A 0 270 . -1.595 6.829 67.196 1.00 40.95 270 A 1 ATOM 2142 O OH . TYR A 0 270 . 0.304 5.651 68.064 1.00 40.95 270 A 1 ATOM 2143 C CZ . TYR A 0 270 . -0.746 6.489 68.270 1.00 40.95 270 A 1 ATOM 2144 N N . TYR A 0 271 . -7.358 9.373 70.552 1.00 40.17 271 A 1 ATOM 2145 C CA . TYR A 0 271 . -8.151 10.155 71.520 1.00 40.17 271 A 1 ATOM 2146 C C . TYR A 0 271 . -9.162 9.334 72.339 1.00 40.17 271 A 1 ATOM 2147 C CB . TYR A 0 271 . -8.751 11.393 70.828 1.00 40.17 271 A 1 ATOM 2148 O O . TYR A 0 271 . -10.099 9.897 72.897 1.00 40.17 271 A 1 ATOM 2149 C CG . TYR A 0 271 . -7.818 12.587 70.850 1.00 40.17 271 A 1 ATOM 2150 C CD1 . TYR A 0 271 . -7.671 13.326 72.042 1.00 40.17 271 A 1 ATOM 2151 C CD2 . TYR A 0 271 . -7.091 12.951 69.701 1.00 40.17 271 A 1 ATOM 2152 C CE1 . TYR A 0 271 . -6.802 14.433 72.088 1.00 40.17 271 A 1 ATOM 2153 C CE2 . TYR A 0 271 . -6.225 14.061 69.741 1.00 40.17 271 A 1 ATOM 2154 O OH . TYR A 0 271 . -5.241 15.871 70.968 1.00 40.17 271 A 1 ATOM 2155 C CZ . TYR A 0 271 . -6.079 14.802 70.933 1.00 40.17 271 A 1 ATOM 2156 N N . SER A 0 272 . -8.990 8.012 72.440 1.00 38.80 272 A 1 ATOM 2157 C CA . SER A 0 272 . -9.853 7.168 73.293 1.00 38.80 272 A 1 ATOM 2158 C C . SER A 0 272 . -9.111 6.214 74.241 1.00 38.80 272 A 1 ATOM 2159 C CB . SER A 0 272 . -10.952 6.483 72.471 1.00 38.80 272 A 1 ATOM 2160 O O . SER A 0 272 . -9.692 5.232 74.698 1.00 38.80 272 A 1 ATOM 2161 O OG . SER A 0 272 . -10.424 5.728 71.398 1.00 38.80 272 A 1 ATOM 2162 N N . MET A 0 273 . -7.864 6.532 74.599 1.00 37.24 273 A 1 ATOM 2163 C CA . MET A 0 273 . -7.219 6.014 75.817 1.00 37.24 273 A 1 ATOM 2164 C C . MET A 0 273 . -7.029 7.155 76.807 1.00 37.24 273 A 1 ATOM 2165 C CB . MET A 0 273 . -5.880 5.338 75.499 1.00 37.24 273 A 1 ATOM 2166 O O . MET A 0 273 . -7.255 6.909 78.010 1.00 37.24 273 A 1 ATOM 2167 C CG . MET A 0 273 . -6.071 3.933 74.931 1.00 37.24 273 A 1 ATOM 2168 S SD . MET A 0 273 . -4.508 3.049 74.662 1.00 37.24 273 A 1 ATOM 2169 C CE . MET A 0 273 . -5.161 1.440 74.158 1.00 37.24 273 A 1 ATOM 2170 O OXT . MET A 0 273 . -6.673 8.247 76.312 1.00 37.24 273 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 91.28 # loop_ _atom_type.symbol C N O S #