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 PHE 0 3 THR 0 4 GLU 0 5 LEU 0 6 VAL 0 7 LEU 0 8 LEU 0 9 VAL 0 10 TRP 0 11 PHE 0 12 LEU 0 13 MET 0 14 LYS 0 15 ARG 0 16 LYS 0 17 LEU 0 18 SER 0 19 ASP 0 20 ARG 0 21 VAL 0 22 THR 0 23 SER 0 24 PRO 0 25 PRO 0 26 LYS 0 27 VAL 0 28 MET 0 29 LYS 0 30 VAL 0 31 SER 0 32 SER 0 33 ILE 0 34 PRO 0 35 VAL 0 36 MET 0 37 GLU 0 38 THR 0 39 VAL 0 40 CYS 0 41 ASP 0 42 ALA 0 43 LEU 0 44 GLU 0 45 TYR 0 46 LEU 0 47 PHE 0 48 SER 0 49 LEU 0 50 HIS 0 51 PRO 0 52 SER 0 53 THR 0 54 ASN 0 55 PRO 0 56 LYS 0 57 ILE 0 58 LEU 0 59 GLY 0 60 ARG 0 61 PRO 0 62 ILE 0 63 VAL 0 64 LEU 0 65 LYS 0 66 SER 0 67 GLN 0 68 LEU 0 69 TYR 0 70 THR 0 71 LEU 0 72 VAL 0 73 ASN 0 74 ASN 0 75 ARG 0 76 ASN 0 77 LYS 0 78 VAL 0 79 GLU 0 80 SER 0 81 GLN 0 82 LEU 0 83 SER 0 84 ASP 0 85 MET 0 86 GLN 0 87 THR 0 88 SER 0 89 GLN 0 90 LYS 0 91 ILE 0 92 ARG 0 93 LEU 0 94 LEU 0 95 ASN 0 96 ILE 0 97 ASP 0 98 ASP 0 99 GLN 0 100 ILE 0 101 ASP 0 102 ASP 0 103 SER 0 104 VAL 0 105 GLY 0 106 ILE 0 107 MET 0 108 LYS 0 109 SER 0 110 ASP 0 111 ASP 0 112 PHE 0 113 VAL 0 114 ASN 0 115 SER 0 116 PHE 0 117 ARG 0 118 ASP 0 119 PHE 0 120 SER 0 121 VAL 0 122 ASP 0 123 ASP 0 124 SER 0 125 LYS 0 126 ILE 0 127 LEU 0 128 GLU 0 129 ARG 0 130 PHE 0 131 ALA 0 132 GLU 0 133 PHE 0 134 THR 0 135 SER 0 136 GLN 0 137 LYS 0 138 TYR 0 139 HIS 0 140 TYR 0 141 LEU 0 142 SER 0 143 LEU 0 144 CYS 0 145 LYS 0 146 ARG 0 147 VAL 0 148 ALA 0 149 SER 0 150 GLU 0 151 HIS 0 152 PHE 0 153 SER 0 154 ASP 0 155 ASN 0 156 GLU 0 157 ILE 0 158 SER 0 159 ILE 0 160 LEU 0 161 ILE 0 162 GLN 0 163 ASN 0 164 GLY 0 165 ALA 0 166 LEU 0 167 THR 0 168 ILE 0 169 LYS 0 170 SER 0 171 GLU 0 172 ASN 0 173 SER 0 174 TRP 0 175 TYR 0 176 ILE 0 177 SER 0 178 THR 0 179 PRO 0 180 TYR 0 181 LEU 0 182 GLY 0 183 ALA 0 184 PHE 0 185 ILE 0 186 ARG 0 187 ALA 0 188 TYR 0 189 LYS 0 190 ALA 0 191 GLY 0 192 GLN 0 193 ARG 0 194 GLY 0 195 LEU 0 196 LEU 0 197 ALA 0 198 ILE 0 199 ILE 0 200 LYS 0 201 LYS 0 202 THR 0 203 ARG 0 204 PHE 0 205 LYS 0 206 GLU 0 207 LEU 0 208 LEU 0 209 LEU 0 210 SER 0 211 GLU 0 212 ILE 0 213 PHE 0 214 HIS 0 215 ARG 0 216 ASN 0 217 LEU 0 218 GLY 0 219 LYS 0 220 GLY 0 221 ALA 0 222 TYR 0 223 LEU 0 224 GLY 0 225 HIS 0 226 MET 0 227 TYR 0 228 HIS 0 229 LEU 0 230 LEU 0 231 ALA 0 232 HIS 0 233 LEU 0 234 GLY 0 235 ALA 0 236 GLY 0 237 THR 0 238 LEU 0 239 ASN 0 240 SER 0 241 VAL 0 242 GLN 0 243 THR 0 244 SER 0 245 SER 0 246 GLY 0 247 LEU 0 248 LEU 0 249 ILE 0 250 ARG 0 251 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -2.394 55.537 9.848 1.00 53.58 1 A 1 ATOM 2 C CA . MET A 0 1 . -1.264 55.139 10.719 1.00 53.58 1 A 1 ATOM 3 C C . MET A 0 1 . -1.169 53.622 10.944 1.00 53.58 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.254 55.951 12.020 1.00 53.58 1 A 1 ATOM 5 O O . MET A 0 1 . -0.060 53.115 10.963 1.00 53.58 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.159 56.045 12.605 1.00 53.58 1 A 1 ATOM 7 S SD . MET A 0 1 . 0.345 57.293 13.905 1.00 53.58 1 A 1 ATOM 8 C CE . MET A 0 1 . -0.937 56.792 15.084 1.00 53.58 1 A 1 ATOM 9 N N . PHE A 0 2 . -2.275 52.864 11.041 1.00 53.17 2 A 1 ATOM 10 C CA . PHE A 0 2 . -2.219 51.391 11.191 1.00 53.17 2 A 1 ATOM 11 C C . PHE A 0 2 . -1.751 50.618 9.939 1.00 53.17 2 A 1 ATOM 12 C CB . PHE A 0 2 . -3.589 50.876 11.670 1.00 53.17 2 A 1 ATOM 13 O O . PHE A 0 2 . -1.161 49.549 10.063 1.00 53.17 2 A 1 ATOM 14 C CG . PHE A 0 2 . -3.680 50.734 13.177 1.00 53.17 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -3.366 49.499 13.776 1.00 53.17 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -4.048 51.827 13.985 1.00 53.17 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -3.421 49.355 15.173 1.00 53.17 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -4.097 51.684 15.384 1.00 53.17 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -3.785 50.448 15.978 1.00 53.17 2 A 1 ATOM 20 N N . THR A 0 3 . -1.964 51.147 8.733 1.00 63.48 3 A 1 ATOM 21 C CA . THR A 0 3 . -1.614 50.475 7.467 1.00 63.48 3 A 1 ATOM 22 C C . THR A 0 3 . -0.111 50.419 7.183 1.00 63.48 3 A 1 ATOM 23 C CB . THR A 0 3 . -2.344 51.137 6.281 1.00 63.48 3 A 1 ATOM 24 O O . THR A 0 3 . 0.366 49.422 6.645 1.00 63.48 3 A 1 ATOM 25 C CG2 . THR A 0 3 . -3.600 50.351 5.911 1.00 63.48 3 A 1 ATOM 26 O OG1 . THR A 0 3 . -2.763 52.459 6.594 1.00 63.48 3 A 1 ATOM 27 N N . GLU A 0 4 . 0.656 51.436 7.581 1.00 68.00 4 A 1 ATOM 28 C CA . GLU A 0 4 . 2.108 51.456 7.344 1.00 68.00 4 A 1 ATOM 29 C C . GLU A 0 4 . 2.858 50.462 8.235 1.00 68.00 4 A 1 ATOM 30 C CB . GLU A 0 4 . 2.667 52.868 7.536 1.00 68.00 4 A 1 ATOM 31 O O . GLU A 0 4 . 3.779 49.793 7.768 1.00 68.00 4 A 1 ATOM 32 C CG . GLU A 0 4 . 2.186 53.816 6.430 1.00 68.00 4 A 1 ATOM 33 C CD . GLU A 0 4 . 2.960 55.140 6.421 1.00 68.00 4 A 1 ATOM 34 O OE1 . GLU A 0 4 . 2.939 55.794 5.358 1.00 68.00 4 A 1 ATOM 35 O OE2 . GLU A 0 4 . 3.509 55.496 7.487 1.00 68.00 4 A 1 ATOM 36 N N . LEU A 0 5 . 2.421 50.283 9.488 1.00 66.67 5 A 1 ATOM 37 C CA . LEU A 0 5 . 3.059 49.346 10.416 1.00 66.67 5 A 1 ATOM 38 C C . LEU A 0 5 . 2.907 47.886 9.947 1.00 66.67 5 A 1 ATOM 39 C CB . LEU A 0 5 . 2.481 49.558 11.829 1.00 66.67 5 A 1 ATOM 40 O O . LEU A 0 5 . 3.854 47.106 10.029 1.00 66.67 5 A 1 ATOM 41 C CG . LEU A 0 5 . 3.488 49.182 12.933 1.00 66.67 5 A 1 ATOM 42 C CD1 . LEU A 0 5 . 4.433 50.350 13.229 1.00 66.67 5 A 1 ATOM 43 C CD2 . LEU A 0 5 . 2.761 48.819 14.227 1.00 66.67 5 A 1 ATOM 44 N N . VAL A 0 6 . 1.743 47.522 9.393 1.00 73.03 6 A 1 ATOM 45 C CA . VAL A 0 6 . 1.479 46.168 8.868 1.00 73.03 6 A 1 ATOM 46 C C . VAL A 0 6 . 2.320 45.880 7.622 1.00 73.03 6 A 1 ATOM 47 C CB . VAL A 0 6 . -0.024 45.970 8.584 1.00 73.03 6 A 1 ATOM 48 O O . VAL A 0 6 . 2.891 44.794 7.502 1.00 73.03 6 A 1 ATOM 49 C CG1 . VAL A 0 6 . -0.328 44.601 7.961 1.00 73.03 6 A 1 ATOM 50 C CG2 . VAL A 0 6 . -0.838 46.069 9.881 1.00 73.03 6 A 1 ATOM 51 N N . LEU A 0 7 . 2.458 46.857 6.718 1.00 66.05 7 A 1 ATOM 52 C CA . LEU A 0 7 . 3.316 46.725 5.538 1.00 66.05 7 A 1 ATOM 53 C C . LEU A 0 7 . 4.794 46.606 5.921 1.00 66.05 7 A 1 ATOM 54 C CB . LEU A 0 7 . 3.078 47.913 4.591 1.00 66.05 7 A 1 ATOM 55 O O . LEU A 0 7 . 5.499 45.777 5.345 1.00 66.05 7 A 1 ATOM 56 C CG . LEU A 0 7 . 1.798 47.773 3.747 1.00 66.05 7 A 1 ATOM 57 C CD1 . LEU A 0 7 . 1.452 49.114 3.102 1.00 66.05 7 A 1 ATOM 58 C CD2 . LEU A 0 7 . 1.969 46.737 2.629 1.00 66.05 7 A 1 ATOM 59 N N . LEU A 0 8 . 5.255 47.362 6.924 1.00 71.14 8 A 1 ATOM 60 C CA . LEU A 0 8 . 6.640 47.293 7.387 1.00 71.14 8 A 1 ATOM 61 C C . LEU A 0 8 . 6.959 45.934 8.027 1.00 71.14 8 A 1 ATOM 62 C CB . LEU A 0 8 . 6.924 48.446 8.368 1.00 71.14 8 A 1 ATOM 63 O O . LEU A 0 8 . 8.003 45.355 7.737 1.00 71.14 8 A 1 ATOM 64 C CG . LEU A 0 8 . 8.386 48.923 8.273 1.00 71.14 8 A 1 ATOM 65 C CD1 . LEU A 0 8 . 8.481 50.170 7.392 1.00 71.14 8 A 1 ATOM 66 C CD2 . LEU A 0 8 . 8.957 49.254 9.649 1.00 71.14 8 A 1 ATOM 67 N N . VAL A 0 9 . 6.046 45.389 8.842 1.00 72.52 9 A 1 ATOM 68 C CA . VAL A 0 9 . 6.197 44.055 9.451 1.00 72.52 9 A 1 ATOM 69 C C . VAL A 0 9 . 6.187 42.961 8.383 1.00 72.52 9 A 1 ATOM 70 C CB . VAL A 0 9 . 5.119 43.808 10.526 1.00 72.52 9 A 1 ATOM 71 O O . VAL A 0 9 . 7.033 42.067 8.423 1.00 72.52 9 A 1 ATOM 72 C CG1 . VAL A 0 9 . 5.121 42.364 11.050 1.00 72.52 9 A 1 ATOM 73 C CG2 . VAL A 0 9 . 5.360 44.717 11.739 1.00 72.52 9 A 1 ATOM 74 N N . TRP A 0 10 . 5.302 43.049 7.384 1.00 68.55 10 A 1 ATOM 75 C CA . TRP A 0 10 . 5.272 42.092 6.274 1.00 68.55 10 A 1 ATOM 76 C C . TRP A 0 10 . 6.542 42.159 5.412 1.00 68.55 10 A 1 ATOM 77 C CB . TRP A 0 10 . 4.010 42.326 5.437 1.00 68.55 10 A 1 ATOM 78 O O . TRP A 0 10 . 7.101 41.123 5.039 1.00 68.55 10 A 1 ATOM 79 C CG . TRP A 0 10 . 3.751 41.281 4.396 1.00 68.55 10 A 1 ATOM 80 C CD1 . TRP A 0 10 . 3.500 39.977 4.650 1.00 68.55 10 A 1 ATOM 81 C CD2 . TRP A 0 10 . 3.680 41.424 2.943 1.00 68.55 10 A 1 ATOM 82 C CE2 . TRP A 0 10 . 3.371 40.148 2.380 1.00 68.55 10 A 1 ATOM 83 C CE3 . TRP A 0 10 . 3.819 42.504 2.045 1.00 68.55 10 A 1 ATOM 84 N NE1 . TRP A 0 10 . 3.277 39.304 3.466 1.00 68.55 10 A 1 ATOM 85 C CH2 . TRP A 0 10 . 3.318 41.057 0.138 1.00 68.55 10 A 1 ATOM 86 C CZ2 . TRP A 0 10 . 3.194 39.955 1.001 1.00 68.55 10 A 1 ATOM 87 C CZ3 . TRP A 0 10 . 3.639 42.324 0.660 1.00 68.55 10 A 1 ATOM 88 N N . PHE A 0 11 . 7.056 43.365 5.152 1.00 66.12 11 A 1 ATOM 89 C CA . PHE A 0 11 . 8.288 43.569 4.391 1.00 66.12 11 A 1 ATOM 90 C C . PHE A 0 11 . 9.532 43.103 5.163 1.00 66.12 11 A 1 ATOM 91 C CB . PHE A 0 11 . 8.384 45.042 3.970 1.00 66.12 11 A 1 ATOM 92 O O . PHE A 0 11 . 10.385 42.415 4.599 1.00 66.12 11 A 1 ATOM 93 C CG . PHE A 0 11 . 9.359 45.278 2.837 1.00 66.12 11 A 1 ATOM 94 C CD1 . PHE A 0 11 . 10.688 45.660 3.100 1.00 66.12 11 A 1 ATOM 95 C CD2 . PHE A 0 11 . 8.929 45.114 1.507 1.00 66.12 11 A 1 ATOM 96 C CE1 . PHE A 0 11 . 11.580 45.878 2.035 1.00 66.12 11 A 1 ATOM 97 C CE2 . PHE A 0 11 . 9.821 45.330 0.443 1.00 66.12 11 A 1 ATOM 98 C CZ . PHE A 0 11 . 11.147 45.712 0.707 1.00 66.12 11 A 1 ATOM 99 N N . LEU A 0 12 . 9.614 43.386 6.469 1.00 57.91 12 A 1 ATOM 100 C CA . LEU A 0 12 . 10.684 42.899 7.348 1.00 57.91 12 A 1 ATOM 101 C C . LEU A 0 12 . 10.656 41.374 7.496 1.00 57.91 12 A 1 ATOM 102 C CB . LEU A 0 12 . 10.582 43.583 8.725 1.00 57.91 12 A 1 ATOM 103 O O . LEU A 0 12 . 11.718 40.750 7.470 1.00 57.91 12 A 1 ATOM 104 C CG . LEU A 0 12 . 11.215 44.987 8.753 1.00 57.91 12 A 1 ATOM 105 C CD1 . LEU A 0 12 . 10.700 45.780 9.952 1.00 57.91 12 A 1 ATOM 106 C CD2 . LEU A 0 12 . 12.741 44.896 8.869 1.00 57.91 12 A 1 ATOM 107 N N . MET A 0 13 . 9.470 40.759 7.583 1.00 56.93 13 A 1 ATOM 108 C CA . MET A 0 13 . 9.334 39.300 7.555 1.00 56.93 13 A 1 ATOM 109 C C . MET A 0 13 . 9.862 38.721 6.243 1.00 56.93 13 A 1 ATOM 110 C CB . MET A 0 13 . 7.876 38.863 7.784 1.00 56.93 13 A 1 ATOM 111 O O . MET A 0 13 . 10.662 37.789 6.280 1.00 56.93 13 A 1 ATOM 112 C CG . MET A 0 13 . 7.625 38.457 9.237 1.00 56.93 13 A 1 ATOM 113 S SD . MET A 0 13 . 5.922 37.905 9.526 1.00 56.93 13 A 1 ATOM 114 C CE . MET A 0 13 . 6.200 36.425 10.535 1.00 56.93 13 A 1 ATOM 115 N N . LYS A 0 14 . 9.500 39.297 5.087 1.00 52.47 14 A 1 ATOM 116 C CA . LYS A 0 14 . 10.017 38.835 3.788 1.00 52.47 14 A 1 ATOM 117 C C . LYS A 0 14 . 11.533 38.978 3.668 1.00 52.47 14 A 1 ATOM 118 C CB . LYS A 0 14 . 9.314 39.559 2.627 1.00 52.47 14 A 1 ATOM 119 O O . LYS A 0 14 . 12.175 38.074 3.143 1.00 52.47 14 A 1 ATOM 120 C CG . LYS A 0 14 . 8.288 38.640 1.954 1.00 52.47 14 A 1 ATOM 121 C CD . LYS A 0 14 . 7.765 39.282 0.666 1.00 52.47 14 A 1 ATOM 122 C CE . LYS A 0 14 . 6.837 38.314 -0.072 1.00 52.47 14 A 1 ATOM 123 N NZ . LYS A 0 14 . 6.350 38.910 -1.340 1.00 52.47 14 A 1 ATOM 124 N N . ARG A 0 15 . 12.108 40.066 4.187 1.00 43.22 15 A 1 ATOM 125 C CA . ARG A 0 15 . 13.556 40.307 4.125 1.00 43.22 15 A 1 ATOM 126 C C . ARG A 0 15 . 14.338 39.375 5.059 1.00 43.22 15 A 1 ATOM 127 C CB . ARG A 0 15 . 13.824 41.802 4.359 1.00 43.22 15 A 1 ATOM 128 O O . ARG A 0 15 . 15.350 38.824 4.654 1.00 43.22 15 A 1 ATOM 129 C CG . ARG A 0 15 . 15.032 42.285 3.551 1.00 43.22 15 A 1 ATOM 130 C CD . ARG A 0 15 . 15.199 43.801 3.696 1.00 43.22 15 A 1 ATOM 131 N NE . ARG A 0 15 . 16.439 44.256 3.045 1.00 43.22 15 A 1 ATOM 132 N NH1 . ARG A 0 15 . 16.084 46.522 3.202 1.00 43.22 15 A 1 ATOM 133 N NH2 . ARG A 0 15 . 17.975 45.755 2.295 1.00 43.22 15 A 1 ATOM 134 C CZ . ARG A 0 15 . 16.823 45.505 2.850 1.00 43.22 15 A 1 ATOM 135 N N . LYS A 0 16 . 13.816 39.075 6.257 1.00 41.97 16 A 1 ATOM 136 C CA . LYS A 0 16 . 14.402 38.038 7.133 1.00 41.97 16 A 1 ATOM 137 C C . LYS A 0 16 . 14.251 36.615 6.587 1.00 41.97 16 A 1 ATOM 138 C CB . LYS A 0 16 . 13.839 38.139 8.562 1.00 41.97 16 A 1 ATOM 139 O O . LYS A 0 16 . 15.016 35.739 6.981 1.00 41.97 16 A 1 ATOM 140 C CG . LYS A 0 16 . 14.824 38.871 9.483 1.00 41.97 16 A 1 ATOM 141 C CD . LYS A 0 16 . 14.321 38.898 10.932 1.00 41.97 16 A 1 ATOM 142 C CE . LYS A 0 16 . 15.388 39.528 11.836 1.00 41.97 16 A 1 ATOM 143 N NZ . LYS A 0 16 . 14.948 39.602 13.253 1.00 41.97 16 A 1 ATOM 144 N N . LEU A 0 17 . 13.290 36.378 5.693 1.00 39.59 17 A 1 ATOM 145 C CA . LEU A 0 17 . 13.132 35.097 5.004 1.00 39.59 17 A 1 ATOM 146 C C . LEU A 0 17 . 14.048 34.945 3.776 1.00 39.59 17 A 1 ATOM 147 C CB . LEU A 0 17 . 11.639 34.867 4.680 1.00 39.59 17 A 1 ATOM 148 O O . LEU A 0 17 . 14.290 33.805 3.389 1.00 39.59 17 A 1 ATOM 149 C CG . LEU A 0 17 . 10.919 34.007 5.748 1.00 39.59 17 A 1 ATOM 150 C CD1 . LEU A 0 17 . 9.627 34.650 6.253 1.00 39.59 17 A 1 ATOM 151 C CD2 . LEU A 0 17 . 10.557 32.635 5.176 1.00 39.59 17 A 1 ATOM 152 N N . SER A 0 18 . 14.601 36.024 3.197 1.00 40.27 18 A 1 ATOM 153 C CA . SER A 0 18 . 15.523 35.903 2.051 1.00 40.27 18 A 1 ATOM 154 C C . SER A 0 18 . 16.964 35.565 2.433 1.00 40.27 18 A 1 ATOM 155 C CB . SER A 0 18 . 15.489 37.124 1.124 1.00 40.27 18 A 1 ATOM 156 O O . SER A 0 18 . 17.676 35.002 1.610 1.00 40.27 18 A 1 ATOM 157 O OG . SER A 0 18 . 16.143 38.262 1.649 1.00 40.27 18 A 1 ATOM 158 N N . ASP A 0 19 . 17.384 35.832 3.672 1.00 34.28 19 A 1 ATOM 159 C CA . ASP A 0 19 . 18.786 35.634 4.083 1.00 34.28 19 A 1 ATOM 160 C C . ASP A 0 19 . 19.068 34.254 4.694 1.00 34.28 19 A 1 ATOM 161 C CB . ASP A 0 19 . 19.252 36.798 4.967 1.00 34.28 19 A 1 ATOM 162 O O . ASP A 0 19 . 20.192 33.950 5.092 1.00 34.28 19 A 1 ATOM 163 C CG . ASP A 0 19 . 19.376 38.119 4.195 1.00 34.28 19 A 1 ATOM 164 O OD1 . ASP A 0 19 . 19.268 38.105 2.946 1.00 34.28 19 A 1 ATOM 165 O OD2 . ASP A 0 19 . 19.532 39.153 4.880 1.00 34.28 19 A 1 ATOM 166 N N . ARG A 0 20 . 18.083 33.350 4.695 1.00 34.23 20 A 1 ATOM 167 C CA . ARG A 0 20 . 18.360 31.919 4.848 1.00 34.23 20 A 1 ATOM 168 C C . ARG A 0 20 . 18.592 31.317 3.474 1.00 34.23 20 A 1 ATOM 169 C CB . ARG A 0 20 . 17.297 31.207 5.689 1.00 34.23 20 A 1 ATOM 170 O O . ARG A 0 20 . 17.754 30.587 2.946 1.00 34.23 20 A 1 ATOM 171 C CG . ARG A 0 20 . 17.401 31.652 7.153 1.00 34.23 20 A 1 ATOM 172 C CD . ARG A 0 20 . 16.515 30.772 8.035 1.00 34.23 20 A 1 ATOM 173 N NE . ARG A 0 20 . 16.563 31.205 9.442 1.00 34.23 20 A 1 ATOM 174 N NH1 . ARG A 0 20 . 15.396 29.441 10.334 1.00 34.23 20 A 1 ATOM 175 N NH2 . ARG A 0 20 . 16.137 31.065 11.674 1.00 34.23 20 A 1 ATOM 176 C CZ . ARG A 0 20 . 16.033 30.571 10.472 1.00 34.23 20 A 1 ATOM 177 N N . VAL A 0 21 . 19.782 31.591 2.943 1.00 35.30 21 A 1 ATOM 178 C CA . VAL A 0 21 . 20.459 30.714 1.984 1.00 35.30 21 A 1 ATOM 179 C C . VAL A 0 21 . 20.662 29.374 2.693 1.00 35.30 21 A 1 ATOM 180 C CB . VAL A 0 21 . 21.784 31.329 1.484 1.00 35.30 21 A 1 ATOM 181 O O . VAL A 0 21 . 21.708 29.072 3.257 1.00 35.30 21 A 1 ATOM 182 C CG1 . VAL A 0 21 . 22.483 30.422 0.458 1.00 35.30 21 A 1 ATOM 183 C CG2 . VAL A 0 21 . 21.538 32.683 0.804 1.00 35.30 21 A 1 ATOM 184 N N . THR A 0 22 . 19.596 28.582 2.743 1.00 35.07 22 A 1 ATOM 185 C CA . THR A 0 22 . 19.724 27.148 2.929 1.00 35.07 22 A 1 ATOM 186 C C . THR A 0 22 . 20.359 26.671 1.639 1.00 35.07 22 A 1 ATOM 187 C CB . THR A 0 22 . 18.386 26.455 3.246 1.00 35.07 22 A 1 ATOM 188 O O . THR A 0 22 . 19.774 26.784 0.561 1.00 35.07 22 A 1 ATOM 189 C CG2 . THR A 0 22 . 17.952 26.763 4.679 1.00 35.07 22 A 1 ATOM 190 O OG1 . THR A 0 22 . 17.323 26.877 2.422 1.00 35.07 22 A 1 ATOM 191 N N . SER A 0 23 . 21.615 26.240 1.729 1.00 28.82 23 A 1 ATOM 192 C CA . SER A 0 23 . 22.215 25.443 0.670 1.00 28.82 23 A 1 ATOM 193 C C . SER A 0 23 . 21.187 24.380 0.265 1.00 28.82 23 A 1 ATOM 194 C CB . SER A 0 23 . 23.516 24.804 1.173 1.00 28.82 23 A 1 ATOM 195 O O . SER A 0 23 . 20.605 23.745 1.154 1.00 28.82 23 A 1 ATOM 196 O OG . SER A 0 23 . 23.383 24.316 2.499 1.00 28.82 23 A 1 ATOM 197 N N . PRO A 0 24 . 20.879 24.219 -1.037 1.00 34.20 24 A 1 ATOM 198 C CA . PRO A 0 24 . 19.943 23.188 -1.445 1.00 34.20 24 A 1 ATOM 199 C C . PRO A 0 24 . 20.461 21.866 -0.869 1.00 34.20 24 A 1 ATOM 200 C CB . PRO A 0 24 . 19.893 23.225 -2.975 1.00 34.20 24 A 1 ATOM 201 O O . PRO A 0 24 . 21.670 21.608 -0.963 1.00 34.20 24 A 1 ATOM 202 C CG . PRO A 0 24 . 21.197 23.921 -3.365 1.00 34.20 24 A 1 ATOM 203 C CD . PRO A 0 24 . 21.478 24.859 -2.193 1.00 34.20 24 A 1 ATOM 204 N N . PRO A 0 25 . 19.601 21.076 -0.196 1.00 36.39 25 A 1 ATOM 205 C CA . PRO A 0 25 . 20.032 19.845 0.448 1.00 36.39 25 A 1 ATOM 206 C C . PRO A 0 25 . 20.800 19.039 -0.588 1.00 36.39 25 A 1 ATOM 207 C CB . PRO A 0 25 . 18.755 19.146 0.930 1.00 36.39 25 A 1 ATOM 208 O O . PRO A 0 25 . 20.315 18.920 -1.715 1.00 36.39 25 A 1 ATOM 209 C CG . PRO A 0 25 . 17.642 19.780 0.093 1.00 36.39 25 A 1 ATOM 210 C CD . PRO A 0 25 . 18.154 21.194 -0.163 1.00 36.39 25 A 1 ATOM 211 N N . LYS A 0 26 . 22.015 18.580 -0.229 1.00 36.43 26 A 1 ATOM 212 C CA . LYS A 0 26 . 22.887 17.748 -1.074 1.00 36.43 26 A 1 ATOM 213 C C . LYS A 0 26 . 21.989 16.816 -1.875 1.00 36.43 26 A 1 ATOM 214 C CB . LYS A 0 26 . 23.843 16.897 -0.209 1.00 36.43 26 A 1 ATOM 215 O O . LYS A 0 26 . 21.418 15.891 -1.301 1.00 36.43 26 A 1 ATOM 216 C CG . LYS A 0 26 . 25.194 17.557 0.100 1.00 36.43 26 A 1 ATOM 217 C CD . LYS A 0 26 . 26.035 16.629 0.994 1.00 36.43 26 A 1 ATOM 218 C CE . LYS A 0 26 . 27.449 17.184 1.216 1.00 36.43 26 A 1 ATOM 219 N NZ . LYS A 0 26 . 28.232 16.339 2.156 1.00 36.43 26 A 1 ATOM 220 N N . VAL A 0 27 . 21.811 17.107 -3.164 1.00 43.59 27 A 1 ATOM 221 C CA . VAL A 0 27 . 20.993 16.270 -4.034 1.00 43.59 27 A 1 ATOM 222 C C . VAL A 0 27 . 21.715 14.937 -4.046 1.00 43.59 27 A 1 ATOM 223 C CB . VAL A 0 27 . 20.839 16.865 -5.447 1.00 43.59 27 A 1 ATOM 224 O O . VAL A 0 27 . 22.801 14.822 -4.616 1.00 43.59 27 A 1 ATOM 225 C CG1 . VAL A 0 27 . 20.028 15.925 -6.347 1.00 43.59 27 A 1 ATOM 226 C CG2 . VAL A 0 27 . 20.126 18.224 -5.400 1.00 43.59 27 A 1 ATOM 227 N N . MET A 0 28 . 21.178 13.955 -3.324 1.00 49.22 28 A 1 ATOM 228 C CA . MET A 0 28 . 21.678 12.596 -3.403 1.00 49.22 28 A 1 ATOM 229 C C . MET A 0 28 . 21.595 12.224 -4.879 1.00 49.22 28 A 1 ATOM 230 C CB . MET A 0 28 . 20.848 11.651 -2.521 1.00 49.22 28 A 1 ATOM 231 O O . MET A 0 28 . 20.515 12.272 -5.468 1.00 49.22 28 A 1 ATOM 232 C CG . MET A 0 28 . 21.091 11.905 -1.028 1.00 49.22 28 A 1 ATOM 233 S SD . MET A 0 28 . 20.130 10.845 0.088 1.00 49.22 28 A 1 ATOM 234 C CE . MET A 0 28 . 20.937 9.236 -0.151 1.00 49.22 28 A 1 ATOM 235 N N . LYS A 0 29 . 22.739 11.925 -5.501 1.00 57.13 29 A 1 ATOM 236 C CA . LYS A 0 29 . 22.772 11.354 -6.848 1.00 57.13 29 A 1 ATOM 237 C C . LYS A 0 29 . 22.202 9.943 -6.748 1.00 57.13 29 A 1 ATOM 238 C CB . LYS A 0 29 . 24.197 11.357 -7.431 1.00 57.13 29 A 1 ATOM 239 O O . LYS A 0 29 . 22.947 8.975 -6.668 1.00 57.13 29 A 1 ATOM 240 C CG . LYS A 0 29 . 24.634 12.714 -7.998 1.00 57.13 29 A 1 ATOM 241 C CD . LYS A 0 29 . 26.027 12.579 -8.634 1.00 57.13 29 A 1 ATOM 242 C CE . LYS A 0 29 . 26.470 13.887 -9.299 1.00 57.13 29 A 1 ATOM 243 N NZ . LYS A 0 29 . 27.817 13.757 -9.915 1.00 57.13 29 A 1 ATOM 244 N N . VAL A 0 30 . 20.880 9.835 -6.684 1.00 72.36 30 A 1 ATOM 245 C CA . VAL A 0 30 . 20.192 8.554 -6.788 1.00 72.36 30 A 1 ATOM 246 C C . VAL A 0 30 . 20.304 8.137 -8.249 1.00 72.36 30 A 1 ATOM 247 C CB . VAL A 0 30 . 18.736 8.630 -6.303 1.00 72.36 30 A 1 ATOM 248 O O . VAL A 0 30 . 19.627 8.676 -9.123 1.00 72.36 30 A 1 ATOM 249 C CG1 . VAL A 0 30 . 18.129 7.224 -6.312 1.00 72.36 30 A 1 ATOM 250 C CG2 . VAL A 0 30 . 18.629 9.177 -4.873 1.00 72.36 30 A 1 ATOM 251 N N . SER A 0 31 . 21.250 7.245 -8.522 1.00 78.92 31 A 1 ATOM 252 C CA . SER A 0 31 . 21.568 6.760 -9.868 1.00 78.92 31 A 1 ATOM 253 C C . SER A 0 31 . 20.974 5.385 -10.165 1.00 78.92 31 A 1 ATOM 254 C CB . SER A 0 31 . 23.087 6.719 -10.044 1.00 78.92 31 A 1 ATOM 255 O O . SER A 0 31 . 20.965 4.969 -11.321 1.00 78.92 31 A 1 ATOM 256 O OG . SER A 0 31 . 23.673 5.939 -9.016 1.00 78.92 31 A 1 ATOM 257 N N . SER A 0 32 . 20.480 4.685 -9.145 1.00 90.03 32 A 1 ATOM 258 C CA . SER A 0 32 . 19.962 3.323 -9.248 1.00 90.03 32 A 1 ATOM 259 C C . SER A 0 32 . 18.788 3.092 -8.299 1.00 90.03 32 A 1 ATOM 260 C CB . SER A 0 32 . 21.080 2.306 -8.978 1.00 90.03 32 A 1 ATOM 261 O O . SER A 0 32 . 18.608 3.811 -7.313 1.00 90.03 32 A 1 ATOM 262 O OG . SER A 0 32 . 21.713 2.559 -7.739 1.00 90.03 32 A 1 ATOM 263 N N . ILE A 0 33 . 17.982 2.084 -8.628 1.00 92.93 33 A 1 ATOM 264 C CA . ILE A 0 33 . 16.976 1.515 -7.733 1.00 92.93 33 A 1 ATOM 265 C C . ILE A 0 33 . 17.696 0.502 -6.833 1.00 92.93 33 A 1 ATOM 266 C CB . ILE A 0 33 . 15.864 0.832 -8.551 1.00 92.93 33 A 1 ATOM 267 O O . ILE A 0 33 . 18.418 -0.344 -7.364 1.00 92.93 33 A 1 ATOM 268 C CG1 . ILE A 0 33 . 15.101 1.848 -9.430 1.00 92.93 33 A 1 ATOM 269 C CG2 . ILE A 0 33 . 14.868 0.099 -7.638 1.00 92.93 33 A 1 ATOM 270 C CD1 . ILE A 0 33 . 14.408 1.139 -10.596 1.00 92.93 33 A 1 ATOM 271 N N . PRO A 0 34 . 17.540 0.570 -5.501 1.00 92.34 34 A 1 ATOM 272 C CA . PRO A 0 34 . 18.148 -0.415 -4.620 1.00 92.34 34 A 1 ATOM 273 C C . PRO A 0 34 . 17.514 -1.795 -4.820 1.00 92.34 34 A 1 ATOM 274 C CB . PRO A 0 34 . 17.967 0.127 -3.203 1.00 92.34 34 A 1 ATOM 275 O O . PRO A 0 34 . 16.319 -1.908 -5.082 1.00 92.34 34 A 1 ATOM 276 C CG . PRO A 0 34 . 16.768 1.068 -3.301 1.00 92.34 34 A 1 ATOM 277 C CD . PRO A 0 34 . 16.758 1.541 -4.753 1.00 92.34 34 A 1 ATOM 278 N N . VAL A 0 35 . 18.318 -2.841 -4.656 1.00 93.22 35 A 1 ATOM 279 C CA . VAL A 0 35 . 17.868 -4.237 -4.635 1.00 93.22 35 A 1 ATOM 280 C C . VAL A 0 35 . 18.245 -4.811 -3.278 1.00 93.22 35 A 1 ATOM 281 C CB . VAL A 0 35 . 18.482 -5.056 -5.785 1.00 93.22 35 A 1 ATOM 282 O O . VAL A 0 35 . 19.361 -4.596 -2.811 1.00 93.22 35 A 1 ATOM 283 C CG1 . VAL A 0 35 . 17.988 -6.510 -5.772 1.00 93.22 35 A 1 ATOM 284 C CG2 . VAL A 0 35 . 18.122 -4.453 -7.150 1.00 93.22 35 A 1 ATOM 285 N N . MET A 0 36 . 17.313 -5.515 -2.647 1.00 94.12 36 A 1 ATOM 286 C CA . MET A 0 36 . 17.466 -6.077 -1.309 1.00 94.12 36 A 1 ATOM 287 C C . MET A 0 36 . 17.384 -7.600 -1.365 1.00 94.12 36 A 1 ATOM 288 C CB . MET A 0 36 . 16.393 -5.509 -0.372 1.00 94.12 36 A 1 ATOM 289 O O . MET A 0 36 . 16.569 -8.172 -2.092 1.00 94.12 36 A 1 ATOM 290 C CG . MET A 0 36 . 16.406 -3.978 -0.294 1.00 94.12 36 A 1 ATOM 291 S SD . MET A 0 36 . 17.945 -3.234 0.300 1.00 94.12 36 A 1 ATOM 292 C CE . MET A 0 36 . 17.377 -1.527 0.450 1.00 94.12 36 A 1 ATOM 293 N N . GLU A 0 37 . 18.211 -8.274 -0.569 1.00 91.21 37 A 1 ATOM 294 C CA . GLU A 0 37 . 18.224 -9.739 -0.507 1.00 91.21 37 A 1 ATOM 295 C C . GLU A 0 37 . 17.031 -10.296 0.282 1.00 91.21 37 A 1 ATOM 296 C CB . GLU A 0 37 . 19.531 -10.215 0.136 1.00 91.21 37 A 1 ATOM 297 O O . GLU A 0 37 . 16.507 -11.379 -0.025 1.00 91.21 37 A 1 ATOM 298 C CG . GLU A 0 37 . 20.765 -9.858 -0.706 1.00 91.21 37 A 1 ATOM 299 C CD . GLU A 0 37 . 22.068 -10.434 -0.132 1.00 91.21 37 A 1 ATOM 300 O OE1 . GLU A 0 37 . 23.110 -10.233 -0.792 1.00 91.21 37 A 1 ATOM 301 O OE2 . GLU A 0 37 . 22.007 -11.096 0.929 1.00 91.21 37 A 1 ATOM 302 N N . THR A 0 38 . 16.579 -9.555 1.298 1.00 93.87 38 A 1 ATOM 303 C CA . THR A 0 38 . 15.498 -9.962 2.198 1.00 93.87 38 A 1 ATOM 304 C C . THR A 0 38 . 14.342 -8.963 2.199 1.00 93.87 38 A 1 ATOM 305 C CB . THR A 0 38 . 15.997 -10.239 3.629 1.00 93.87 38 A 1 ATOM 306 O O . THR A 0 38 . 14.521 -7.762 1.987 1.00 93.87 38 A 1 ATOM 307 C CG2 . THR A 0 38 . 17.320 -11.000 3.706 1.00 93.87 38 A 1 ATOM 308 O OG1 . THR A 0 38 . 16.091 -9.063 4.386 1.00 93.87 38 A 1 ATOM 309 N N . VAL A 0 39 . 13.129 -9.462 2.467 1.00 95.56 39 A 1 ATOM 310 C CA . VAL A 0 39 . 11.941 -8.610 2.645 1.00 95.56 39 A 1 ATOM 311 C C . VAL A 0 39 . 12.065 -7.755 3.906 1.00 95.56 39 A 1 ATOM 312 C CB . VAL A 0 39 . 10.664 -9.470 2.678 1.00 95.56 39 A 1 ATOM 313 O O . VAL A 0 39 . 11.564 -6.637 3.919 1.00 95.56 39 A 1 ATOM 314 C CG1 . VAL A 0 39 . 9.384 -8.682 2.980 1.00 95.56 39 A 1 ATOM 315 C CG2 . VAL A 0 39 . 10.462 -10.141 1.314 1.00 95.56 39 A 1 ATOM 316 N N . CYS A 0 40 . 12.770 -8.233 4.937 1.00 95.48 40 A 1 ATOM 317 C CA . CYS A 0 40 . 13.051 -7.457 6.145 1.00 95.48 40 A 1 ATOM 318 C C . CYS A 0 40 . 13.840 -6.182 5.820 1.00 95.48 40 A 1 ATOM 319 C CB . CYS A 0 40 . 13.845 -8.313 7.142 1.00 95.48 40 A 1 ATOM 320 O O . CYS A 0 40 . 13.408 -5.092 6.185 1.00 95.48 40 A 1 ATOM 321 S SG . CYS A 0 40 . 12.912 -9.772 7.680 1.00 95.48 40 A 1 ATOM 322 N N . ASP A 0 41 . 14.948 -6.310 5.085 1.00 95.98 41 A 1 ATOM 323 C CA . ASP A 0 41 . 15.797 -5.166 4.722 1.00 95.98 41 A 1 ATOM 324 C C . ASP A 0 41 . 15.052 -4.200 3.796 1.00 95.98 41 A 1 ATOM 325 C CB . ASP A 0 41 . 17.081 -5.646 4.030 1.00 95.98 41 A 1 ATOM 326 O O . ASP A 0 41 . 15.138 -2.980 3.944 1.00 95.98 41 A 1 ATOM 327 C CG . ASP A 0 41 . 17.879 -6.637 4.874 1.00 95.98 41 A 1 ATOM 328 O OD1 . ASP A 0 41 . 17.954 -6.444 6.105 1.00 95.98 41 A 1 ATOM 329 O OD2 . ASP A 0 41 . 18.308 -7.653 4.279 1.00 95.98 41 A 1 ATOM 330 N N . ALA A 0 42 . 14.256 -4.748 2.870 1.00 97.01 42 A 1 ATOM 331 C CA . ALA A 0 42 . 13.384 -3.958 2.012 1.00 97.01 42 A 1 ATOM 332 C C . ALA A 0 42 . 12.346 -3.166 2.816 1.00 97.01 42 A 1 ATOM 333 C CB . ALA A 0 42 . 12.732 -4.889 0.984 1.00 97.01 42 A 1 ATOM 334 O O . ALA A 0 42 . 12.164 -1.978 2.561 1.00 97.01 42 A 1 ATOM 335 N N . LEU A 0 43 . 11.693 -3.786 3.803 1.00 96.73 43 A 1 ATOM 336 C CA . LEU A 0 43 . 10.739 -3.110 4.678 1.00 96.73 43 A 1 ATOM 337 C C . LEU A 0 43 . 11.410 -2.015 5.505 1.00 96.73 43 A 1 ATOM 338 C CB . LEU A 0 43 . 10.039 -4.127 5.594 1.00 96.73 43 A 1 ATOM 339 O O . LEU A 0 43 . 10.900 -0.899 5.523 1.00 96.73 43 A 1 ATOM 340 C CG . LEU A 0 43 . 8.908 -4.922 4.920 1.00 96.73 43 A 1 ATOM 341 C CD1 . LEU A 0 43 . 8.434 -6.021 5.869 1.00 96.73 43 A 1 ATOM 342 C CD2 . LEU A 0 43 . 7.701 -4.038 4.586 1.00 96.73 43 A 1 ATOM 343 N N . GLU A 0 44 . 12.548 -2.283 6.149 1.00 95.56 44 A 1 ATOM 344 C CA . GLU A 0 44 . 13.251 -1.262 6.939 1.00 95.56 44 A 1 ATOM 345 C C . GLU A 0 44 . 13.681 -0.071 6.075 1.00 95.56 44 A 1 ATOM 346 C CB . GLU A 0 44 . 14.459 -1.867 7.677 1.00 95.56 44 A 1 ATOM 347 O O . GLU A 0 44 . 13.464 1.085 6.448 1.00 95.56 44 A 1 ATOM 348 C CG . GLU A 0 44 . 14.075 -2.777 8.860 1.00 95.56 44 A 1 ATOM 349 C CD . GLU A 0 44 . 13.223 -2.087 9.949 1.00 95.56 44 A 1 ATOM 350 O OE1 . GLU A 0 44 . 12.516 -2.780 10.714 1.00 95.56 44 A 1 ATOM 351 O OE2 . GLU A 0 44 . 13.146 -0.840 10.028 1.00 95.56 44 A 1 ATOM 352 N N . TYR A 0 45 . 14.187 -0.328 4.866 1.00 95.97 45 A 1 ATOM 353 C CA . TYR A 0 45 . 14.472 0.734 3.907 1.00 95.97 45 A 1 ATOM 354 C C . TYR A 0 45 . 13.211 1.522 3.532 1.00 95.97 45 A 1 ATOM 355 C CB . TYR A 0 45 . 15.137 0.135 2.669 1.00 95.97 45 A 1 ATOM 356 O O . TYR A 0 45 . 13.220 2.751 3.583 1.00 95.97 45 A 1 ATOM 357 C CG . TYR A 0 45 . 15.267 1.121 1.525 1.00 95.97 45 A 1 ATOM 358 C CD1 . TYR A 0 45 . 14.362 1.068 0.451 1.00 95.97 45 A 1 ATOM 359 C CD2 . TYR A 0 45 . 16.250 2.126 1.567 1.00 95.97 45 A 1 ATOM 360 C CE1 . TYR A 0 45 . 14.444 2.007 -0.592 1.00 95.97 45 A 1 ATOM 361 C CE2 . TYR A 0 45 . 16.331 3.078 0.533 1.00 95.97 45 A 1 ATOM 362 O OH . TYR A 0 45 . 15.501 3.944 -1.543 1.00 95.97 45 A 1 ATOM 363 C CZ . TYR A 0 45 . 15.424 3.020 -0.548 1.00 95.97 45 A 1 ATOM 364 N N . LEU A 0 46 . 12.106 0.854 3.198 1.00 95.93 46 A 1 ATOM 365 C CA . LEU A 0 46 . 10.865 1.524 2.804 1.00 95.93 46 A 1 ATOM 366 C C . LEU A 0 46 . 10.252 2.337 3.950 1.00 95.93 46 A 1 ATOM 367 C CB . LEU A 0 46 . 9.872 0.481 2.270 1.00 95.93 46 A 1 ATOM 368 O O . LEU A 0 46 . 9.810 3.464 3.725 1.00 95.93 46 A 1 ATOM 369 C CG . LEU A 0 46 . 10.256 -0.095 0.899 1.00 95.93 46 A 1 ATOM 370 C CD1 . LEU A 0 46 . 9.393 -1.310 0.571 1.00 95.93 46 A 1 ATOM 371 C CD2 . LEU A 0 46 . 10.073 0.934 -0.216 1.00 95.93 46 A 1 ATOM 372 N N . PHE A 0 47 . 10.277 1.824 5.181 1.00 94.72 47 A 1 ATOM 373 C CA . PHE A 0 47 . 9.843 2.575 6.358 1.00 94.72 47 A 1 ATOM 374 C C . PHE A 0 47 . 10.735 3.798 6.611 1.00 94.72 47 A 1 ATOM 375 C CB . PHE A 0 47 . 9.783 1.650 7.586 1.00 94.72 47 A 1 ATOM 376 O O . PHE A 0 47 . 10.218 4.847 6.996 1.00 94.72 47 A 1 ATOM 377 C CG . PHE A 0 47 . 8.616 0.674 7.595 1.00 94.72 47 A 1 ATOM 378 C CD1 . PHE A 0 47 . 7.299 1.158 7.498 1.00 94.72 47 A 1 ATOM 379 C CD2 . PHE A 0 47 . 8.827 -0.710 7.738 1.00 94.72 47 A 1 ATOM 380 C CE1 . PHE A 0 47 . 6.202 0.278 7.528 1.00 94.72 47 A 1 ATOM 381 C CE2 . PHE A 0 47 . 7.734 -1.596 7.758 1.00 94.72 47 A 1 ATOM 382 C CZ . PHE A 0 47 . 6.422 -1.103 7.648 1.00 94.72 47 A 1 ATOM 383 N N . SER A 0 48 . 12.037 3.717 6.308 1.00 92.05 48 A 1 ATOM 384 C CA . SER A 0 48 . 12.959 4.860 6.400 1.00 92.05 48 A 1 ATOM 385 C C . SER A 0 48 . 12.677 5.967 5.374 1.00 92.05 48 A 1 ATOM 386 C CB . SER A 0 48 . 14.416 4.389 6.294 1.00 92.05 48 A 1 ATOM 387 O O . SER A 0 48 . 13.027 7.124 5.607 1.00 92.05 48 A 1 ATOM 388 O OG . SER A 0 48 . 14.853 4.252 4.954 1.00 92.05 48 A 1 ATOM 389 N N . LEU A 0 49 . 12.016 5.640 4.254 1.00 90.07 49 A 1 ATOM 390 C CA . LEU A 0 49 . 11.591 6.629 3.258 1.00 90.07 49 A 1 ATOM 391 C C . LEU A 0 49 . 10.382 7.450 3.712 1.00 90.07 49 A 1 ATOM 392 C CB . LEU A 0 49 . 11.249 5.952 1.916 1.00 90.07 49 A 1 ATOM 393 O O . LEU A 0 49 . 10.112 8.496 3.115 1.00 90.07 49 A 1 ATOM 394 C CG . LEU A 0 49 . 12.404 5.247 1.192 1.00 90.07 49 A 1 ATOM 395 C CD1 . LEU A 0 49 . 11.874 4.693 -0.133 1.00 90.07 49 A 1 ATOM 396 C CD2 . LEU A 0 49 . 13.561 6.202 0.891 1.00 90.07 49 A 1 ATOM 397 N N . HIS A 0 50 . 9.625 6.992 4.716 1.00 84.35 50 A 1 ATOM 398 C CA . HIS A 0 50 . 8.437 7.716 5.144 1.00 84.35 50 A 1 ATOM 399 C C . HIS A 0 50 . 8.829 9.101 5.692 1.00 84.35 50 A 1 ATOM 400 C CB . HIS A 0 50 . 7.614 6.921 6.158 1.00 84.35 50 A 1 ATOM 401 O O . HIS A 0 50 . 9.711 9.200 6.548 1.00 84.35 50 A 1 ATOM 402 C CG . HIS A 0 50 . 6.248 7.533 6.352 1.00 84.35 50 A 1 ATOM 403 C CD2 . HIS A 0 50 . 5.109 7.203 5.670 1.00 84.35 50 A 1 ATOM 404 N ND1 . HIS A 0 50 . 5.923 8.569 7.202 1.00 84.35 50 A 1 ATOM 405 C CE1 . HIS A 0 50 . 4.612 8.824 7.065 1.00 84.35 50 A 1 ATOM 406 N NE2 . HIS A 0 50 . 4.077 8.029 6.125 1.00 84.35 50 A 1 ATOM 407 N N . PRO A 0 51 . 8.176 10.192 5.253 1.00 78.34 51 A 1 ATOM 408 C CA . PRO A 0 51 . 8.537 11.528 5.704 1.00 78.34 51 A 1 ATOM 409 C C . PRO A 0 51 . 8.381 11.668 7.221 1.00 78.34 51 A 1 ATOM 410 C CB . PRO A 0 51 . 7.618 12.500 4.956 1.00 78.34 51 A 1 ATOM 411 O O . PRO A 0 51 . 7.277 11.541 7.753 1.00 78.34 51 A 1 ATOM 412 C CG . PRO A 0 51 . 7.069 11.682 3.794 1.00 78.34 51 A 1 ATOM 413 C CD . PRO A 0 51 . 7.138 10.235 4.242 1.00 78.34 51 A 1 ATOM 414 N N . SER A 0 52 . 9.462 12.028 7.914 1.00 64.89 52 A 1 ATOM 415 C CA . SER A 0 52 . 9.427 12.379 9.342 1.00 64.89 52 A 1 ATOM 416 C C . SER A 0 52 . 8.797 13.752 9.604 1.00 64.89 52 A 1 ATOM 417 C CB . SER A 0 52 . 10.845 12.345 9.915 1.00 64.89 52 A 1 ATOM 418 O O . SER A 0 52 . 8.464 14.082 10.737 1.00 64.89 52 A 1 ATOM 419 O OG . SER A 0 52 . 11.670 13.284 9.244 1.00 64.89 52 A 1 ATOM 420 N N . THR A 0 53 . 8.631 14.574 8.562 1.00 58.78 53 A 1 ATOM 421 C CA . THR A 0 53 . 8.245 15.989 8.686 1.00 58.78 53 A 1 ATOM 422 C C . THR A 0 53 . 6.733 16.206 8.815 1.00 58.78 53 A 1 ATOM 423 C CB . THR A 0 53 . 8.797 16.794 7.496 1.00 58.78 53 A 1 ATOM 424 O O . THR A 0 53 . 6.320 17.238 9.335 1.00 58.78 53 A 1 ATOM 425 C CG2 . THR A 0 53 . 8.907 18.292 7.773 1.00 58.78 53 A 1 ATOM 426 O OG1 . THR A 0 53 . 10.092 16.351 7.149 1.00 58.78 53 A 1 ATOM 427 N N . ASN A 0 54 . 5.894 15.251 8.387 1.00 67.25 54 A 1 ATOM 428 C CA . ASN A 0 54 . 4.426 15.395 8.394 1.00 67.25 54 A 1 ATOM 429 C C . ASN A 0 54 . 3.658 14.290 9.160 1.00 67.25 54 A 1 ATOM 430 C CB . ASN A 0 54 . 3.935 15.565 6.943 1.00 67.25 54 A 1 ATOM 431 O O . ASN A 0 54 . 2.597 13.869 8.687 1.00 67.25 54 A 1 ATOM 432 C CG . ASN A 0 54 . 4.427 16.848 6.306 1.00 67.25 54 A 1 ATOM 433 N ND2 . ASN A 0 54 . 5.049 16.767 5.154 1.00 67.25 54 A 1 ATOM 434 O OD1 . ASN A 0 54 . 4.250 17.937 6.820 1.00 67.25 54 A 1 ATOM 435 N N . PRO A 0 55 . 4.111 13.834 10.347 1.00 65.62 55 A 1 ATOM 436 C CA . PRO A 0 55 . 3.435 12.767 11.090 1.00 65.62 55 A 1 ATOM 437 C C . PRO A 0 55 . 2.024 13.181 11.520 1.00 65.62 55 A 1 ATOM 438 C CB . PRO A 0 55 . 4.337 12.469 12.292 1.00 65.62 55 A 1 ATOM 439 O O . PRO A 0 55 . 1.118 12.363 11.535 1.00 65.62 55 A 1 ATOM 440 C CG . PRO A 0 55 . 5.074 13.785 12.531 1.00 65.62 55 A 1 ATOM 441 C CD . PRO A 0 55 . 5.242 14.326 11.116 1.00 65.62 55 A 1 ATOM 442 N N . LYS A 0 56 . 1.783 14.477 11.761 1.00 71.19 56 A 1 ATOM 443 C CA . LYS A 0 56 . 0.440 14.991 12.082 1.00 71.19 56 A 1 ATOM 444 C C . LYS A 0 56 . -0.580 14.814 10.950 1.00 71.19 56 A 1 ATOM 445 C CB . LYS A 0 56 . 0.515 16.474 12.475 1.00 71.19 56 A 1 ATOM 446 O O . LYS A 0 56 . -1.773 14.827 11.216 1.00 71.19 56 A 1 ATOM 447 C CG . LYS A 0 56 . 1.255 16.695 13.801 1.00 71.19 56 A 1 ATOM 448 C CD . LYS A 0 56 . 1.154 18.163 14.236 1.00 71.19 56 A 1 ATOM 449 C CE . LYS A 0 56 . 1.855 18.350 15.585 1.00 71.19 56 A 1 ATOM 450 N NZ . LYS A 0 56 . 1.678 19.725 16.115 1.00 71.19 56 A 1 ATOM 451 N N . ILE A 0 57 . -0.123 14.719 9.698 1.00 76.19 57 A 1 ATOM 452 C CA . ILE A 0 57 . -0.998 14.638 8.517 1.00 76.19 57 A 1 ATOM 453 C C . ILE A 0 57 . -1.104 13.198 8.025 1.00 76.19 57 A 1 ATOM 454 C CB . ILE A 0 57 . -0.505 15.578 7.391 1.00 76.19 57 A 1 ATOM 455 O O . ILE A 0 57 . -2.202 12.727 7.746 1.00 76.19 57 A 1 ATOM 456 C CG1 . ILE A 0 57 . -0.493 17.049 7.870 1.00 76.19 57 A 1 ATOM 457 C CG2 . ILE A 0 57 . -1.378 15.427 6.127 1.00 76.19 57 A 1 ATOM 458 C CD1 . ILE A 0 57 . 0.101 18.038 6.858 1.00 76.19 57 A 1 ATOM 459 N N . LEU A 0 58 . 0.035 12.522 7.871 1.00 83.43 58 A 1 ATOM 460 C CA . LEU A 0 58 . 0.092 11.168 7.316 1.00 83.43 58 A 1 ATOM 461 C C . LEU A 0 58 . -0.037 10.083 8.384 1.00 83.43 58 A 1 ATOM 462 C CB . LEU A 0 58 . 1.396 11.001 6.522 1.00 83.43 58 A 1 ATOM 463 O O . LEU A 0 58 . -0.249 8.926 8.039 1.00 83.43 58 A 1 ATOM 464 C CG . LEU A 0 58 . 1.535 11.945 5.317 1.00 83.43 58 A 1 ATOM 465 C CD1 . LEU A 0 58 . 2.885 11.690 4.650 1.00 83.43 58 A 1 ATOM 466 C CD2 . LEU A 0 58 . 0.433 11.747 4.275 1.00 83.43 58 A 1 ATOM 467 N N . GLY A 0 59 . 0.083 10.450 9.659 1.00 86.49 59 A 1 ATOM 468 C CA . GLY A 0 59 . 0.148 9.496 10.748 1.00 86.49 59 A 1 ATOM 469 C C . GLY A 0 59 . 1.441 8.700 10.704 1.00 86.49 59 A 1 ATOM 470 O O . GLY A 0 59 . 2.539 9.246 10.544 1.00 86.49 59 A 1 ATOM 471 N N . ARG A 0 60 . 1.281 7.391 10.868 1.00 90.82 60 A 1 ATOM 472 C CA . ARG A 0 60 . 2.374 6.431 10.996 1.00 90.82 60 A 1 ATOM 473 C C . ARG A 0 60 . 2.752 5.818 9.647 1.00 90.82 60 A 1 ATOM 474 C CB . ARG A 0 60 . 1.991 5.376 12.036 1.00 90.82 60 A 1 ATOM 475 O O . ARG A 0 60 . 1.925 5.810 8.736 1.00 90.82 60 A 1 ATOM 476 C CG . ARG A 0 60 . 1.880 6.044 13.408 1.00 90.82 60 A 1 ATOM 477 C CD . ARG A 0 60 . 1.379 5.065 14.451 1.00 90.82 60 A 1 ATOM 478 N NE . ARG A 0 60 . 1.245 5.744 15.740 1.00 90.82 60 A 1 ATOM 479 N NH1 . ARG A 0 60 . 3.419 5.462 16.428 1.00 90.82 60 A 1 ATOM 480 N NH2 . ARG A 0 60 . 1.959 6.686 17.642 1.00 90.82 60 A 1 ATOM 481 C CZ . ARG A 0 60 . 2.214 5.953 16.598 1.00 90.82 60 A 1 ATOM 482 N N . PRO A 0 61 . 3.985 5.304 9.506 1.00 93.14 61 A 1 ATOM 483 C CA . PRO A 0 61 . 4.474 4.810 8.228 1.00 93.14 61 A 1 ATOM 484 C C . PRO A 0 61 . 3.630 3.674 7.643 1.00 93.14 61 A 1 ATOM 485 C CB . PRO A 0 61 . 5.919 4.379 8.486 1.00 93.14 61 A 1 ATOM 486 O O . PRO A 0 61 . 3.434 2.636 8.274 1.00 93.14 61 A 1 ATOM 487 C CG . PRO A 0 61 . 6.349 5.256 9.655 1.00 93.14 61 A 1 ATOM 488 C CD . PRO A 0 61 . 5.070 5.307 10.482 1.00 93.14 61 A 1 ATOM 489 N N . ILE A 0 62 . 3.192 3.858 6.397 1.00 94.28 62 A 1 ATOM 490 C CA . ILE A 0 62 . 2.573 2.818 5.571 1.00 94.28 62 A 1 ATOM 491 C C . ILE A 0 62 . 3.474 2.584 4.359 1.00 94.28 62 A 1 ATOM 492 C CB . ILE A 0 62 . 1.127 3.197 5.173 1.00 94.28 62 A 1 ATOM 493 O O . ILE A 0 62 . 3.864 3.527 3.666 1.00 94.28 62 A 1 ATOM 494 C CG1 . ILE A 0 62 . 0.211 3.313 6.414 1.00 94.28 62 A 1 ATOM 495 C CG2 . ILE A 0 62 . 0.540 2.150 4.202 1.00 94.28 62 A 1 ATOM 496 C CD1 . ILE A 0 62 . -1.107 4.058 6.166 1.00 94.28 62 A 1 ATOM 497 N N . VAL A 0 63 . 3.796 1.324 4.098 1.00 94.82 63 A 1 ATOM 498 C CA . VAL A 0 63 . 4.561 0.850 2.936 1.00 94.82 63 A 1 ATOM 499 C C . VAL A 0 63 . 3.622 0.101 2.000 1.00 94.82 63 A 1 ATOM 500 C CB . VAL A 0 63 . 5.728 -0.029 3.420 1.00 94.82 63 A 1 ATOM 501 O O . VAL A 0 63 . 2.668 -0.510 2.464 1.00 94.82 63 A 1 ATOM 502 C CG1 . VAL A 0 63 . 6.418 -0.789 2.289 1.00 94.82 63 A 1 ATOM 503 C CG2 . VAL A 0 63 . 6.769 0.862 4.105 1.00 94.82 63 A 1 ATOM 504 N N . LEU A 0 64 . 3.855 0.134 0.691 1.00 94.51 64 A 1 ATOM 505 C CA . LEU A 0 64 . 3.041 -0.618 -0.262 1.00 94.51 64 A 1 ATOM 506 C C . LEU A 0 64 . 3.712 -1.918 -0.681 1.00 94.51 64 A 1 ATOM 507 C CB . LEU A 0 64 . 2.673 0.234 -1.480 1.00 94.51 64 A 1 ATOM 508 O O . LEU A 0 64 . 4.910 -1.958 -0.960 1.00 94.51 64 A 1 ATOM 509 C CG . LEU A 0 64 . 1.898 1.518 -1.150 1.00 94.51 64 A 1 ATOM 510 C CD1 . LEU A 0 64 . 1.249 2.023 -2.429 1.00 94.51 64 A 1 ATOM 511 C CD2 . LEU A 0 64 . 0.782 1.331 -0.121 1.00 94.51 64 A 1 ATOM 512 N N . LYS A 0 65 . 2.907 -2.970 -0.822 1.00 94.43 65 A 1 ATOM 513 C CA . LYS A 0 65 . 3.355 -4.276 -1.309 1.00 94.43 65 A 1 ATOM 514 C C . LYS A 0 65 . 4.017 -4.187 -2.688 1.00 94.43 65 A 1 ATOM 515 C CB . LYS A 0 65 . 2.154 -5.230 -1.298 1.00 94.43 65 A 1 ATOM 516 O O . LYS A 0 65 . 5.051 -4.810 -2.906 1.00 94.43 65 A 1 ATOM 517 C CG . LYS A 0 65 . 2.599 -6.675 -1.545 1.00 94.43 65 A 1 ATOM 518 C CD . LYS A 0 65 . 1.469 -7.686 -1.325 1.00 94.43 65 A 1 ATOM 519 C CE . LYS A 0 65 . 0.459 -7.724 -2.480 1.00 94.43 65 A 1 ATOM 520 N NZ . LYS A 0 65 . -0.231 -9.039 -2.518 1.00 94.43 65 A 1 ATOM 521 N N . SER A 0 66 . 3.499 -3.340 -3.579 1.00 93.52 66 A 1 ATOM 522 C CA . SER A 0 66 . 4.110 -3.081 -4.889 1.00 93.52 66 A 1 ATOM 523 C C . SER A 0 66 . 5.552 -2.578 -4.773 1.00 93.52 66 A 1 ATOM 524 C CB . SER A 0 66 . 3.251 -2.095 -5.691 1.00 93.52 66 A 1 ATOM 525 O O . SER A 0 66 . 6.414 -3.015 -5.523 1.00 93.52 66 A 1 ATOM 526 O OG . SER A 0 66 . 3.017 -0.900 -4.965 1.00 93.52 66 A 1 ATOM 527 N N . GLN A 0 67 . 5.882 -1.754 -3.776 1.00 95.23 67 A 1 ATOM 528 C CA . GLN A 0 67 . 7.260 -1.294 -3.578 1.00 95.23 67 A 1 ATOM 529 C C . GLN A 0 67 . 8.217 -2.454 -3.273 1.00 95.23 67 A 1 ATOM 530 C CB . GLN A 0 67 . 7.320 -0.265 -2.446 1.00 95.23 67 A 1 ATOM 531 O O . GLN A 0 67 . 9.351 -2.448 -3.749 1.00 95.23 67 A 1 ATOM 532 C CG . GLN A 0 67 . 6.509 1.003 -2.736 1.00 95.23 67 A 1 ATOM 533 C CD . GLN A 0 67 . 6.355 1.891 -1.508 1.00 95.23 67 A 1 ATOM 534 N NE2 . GLN A 0 67 . 6.454 3.188 -1.655 1.00 95.23 67 A 1 ATOM 535 O OE1 . GLN A 0 67 . 6.114 1.457 -0.397 1.00 95.23 67 A 1 ATOM 536 N N . LEU A 0 68 . 7.763 -3.474 -2.537 1.00 95.89 68 A 1 ATOM 537 C CA . LEU A 0 68 . 8.565 -4.668 -2.261 1.00 95.89 68 A 1 ATOM 538 C C . LEU A 0 68 . 8.853 -5.469 -3.530 1.00 95.89 68 A 1 ATOM 539 C CB . LEU A 0 68 . 7.867 -5.561 -1.225 1.00 95.89 68 A 1 ATOM 540 O O . LEU A 0 68 . 9.969 -5.957 -3.681 1.00 95.89 68 A 1 ATOM 541 C CG . LEU A 0 68 . 7.755 -4.935 0.171 1.00 95.89 68 A 1 ATOM 542 C CD1 . LEU A 0 68 . 6.858 -5.814 1.031 1.00 95.89 68 A 1 ATOM 543 C CD2 . LEU A 0 68 . 9.120 -4.840 0.851 1.00 95.89 68 A 1 ATOM 544 N N . TYR A 0 69 . 7.904 -5.551 -4.467 1.00 94.56 69 A 1 ATOM 545 C CA . TYR A 0 69 . 8.135 -6.209 -5.760 1.00 94.56 69 A 1 ATOM 546 C C . TYR A 0 69 . 9.192 -5.513 -6.618 1.00 94.56 69 A 1 ATOM 547 C CB . TYR A 0 69 . 6.832 -6.288 -6.561 1.00 94.56 69 A 1 ATOM 548 O O . TYR A 0 69 . 9.768 -6.149 -7.495 1.00 94.56 69 A 1 ATOM 549 C CG . TYR A 0 69 . 5.681 -7.039 -5.928 1.00 94.56 69 A 1 ATOM 550 C CD1 . TYR A 0 69 . 5.896 -8.114 -5.037 1.00 94.56 69 A 1 ATOM 551 C CD2 . TYR A 0 69 . 4.372 -6.681 -6.298 1.00 94.56 69 A 1 ATOM 552 C CE1 . TYR A 0 69 . 4.800 -8.823 -4.513 1.00 94.56 69 A 1 ATOM 553 C CE2 . TYR A 0 69 . 3.277 -7.389 -5.777 1.00 94.56 69 A 1 ATOM 554 O OH . TYR A 0 69 . 2.413 -9.120 -4.422 1.00 94.56 69 A 1 ATOM 555 C CZ . TYR A 0 69 . 3.491 -8.458 -4.892 1.00 94.56 69 A 1 ATOM 556 N N . THR A 0 70 . 9.455 -4.229 -6.370 1.00 95.06 70 A 1 ATOM 557 C CA . THR A 0 70 . 10.554 -3.502 -7.017 1.00 95.06 70 A 1 ATOM 558 C C . THR A 0 70 . 11.899 -3.804 -6.368 1.00 95.06 70 A 1 ATOM 559 C CB . THR A 0 70 . 10.296 -1.993 -6.972 1.00 95.06 70 A 1 ATOM 560 O O . THR A 0 70 . 12.904 -3.907 -7.062 1.00 95.06 70 A 1 ATOM 561 C CG2 . THR A 0 70 . 11.346 -1.187 -7.728 1.00 95.06 70 A 1 ATOM 562 O OG1 . THR A 0 70 . 9.079 -1.732 -7.605 1.00 95.06 70 A 1 ATOM 563 N N . LEU A 0 71 . 11.935 -3.920 -5.038 1.00 96.41 71 A 1 ATOM 564 C CA . LEU A 0 71 . 13.181 -4.084 -4.284 1.00 96.41 71 A 1 ATOM 565 C C . LEU A 0 71 . 13.640 -5.542 -4.180 1.00 96.41 71 A 1 ATOM 566 C CB . LEU A 0 71 . 13.004 -3.485 -2.882 1.00 96.41 71 A 1 ATOM 567 O O . LEU A 0 71 . 14.826 -5.789 -3.978 1.00 96.41 71 A 1 ATOM 568 C CG . LEU A 0 71 . 12.684 -1.981 -2.849 1.00 96.41 71 A 1 ATOM 569 C CD1 . LEU A 0 71 . 12.660 -1.523 -1.397 1.00 96.41 71 A 1 ATOM 570 C CD2 . LEU A 0 71 . 13.716 -1.128 -3.575 1.00 96.41 71 A 1 ATOM 571 N N . VAL A 0 72 . 12.718 -6.501 -4.286 1.00 96.07 72 A 1 ATOM 572 C CA . VAL A 0 72 . 12.980 -7.931 -4.097 1.00 96.07 72 A 1 ATOM 573 C C . VAL A 0 72 . 12.575 -8.694 -5.355 1.00 96.07 72 A 1 ATOM 574 C CB . VAL A 0 72 . 12.243 -8.472 -2.854 1.00 96.07 72 A 1 ATOM 575 O O . VAL A 0 72 . 11.399 -8.779 -5.698 1.00 96.07 72 A 1 ATOM 576 C CG1 . VAL A 0 72 . 12.602 -9.945 -2.601 1.00 96.07 72 A 1 ATOM 577 C CG2 . VAL A 0 72 . 12.589 -7.684 -1.582 1.00 96.07 72 A 1 ATOM 578 N N . ASN A 0 73 . 13.552 -9.326 -6.009 1.00 91.78 73 A 1 ATOM 579 C CA . ASN A 0 73 . 13.367 -9.987 -7.309 1.00 91.78 73 A 1 ATOM 580 C C . ASN A 0 73 . 12.338 -11.137 -7.302 1.00 91.78 73 A 1 ATOM 581 C CB . ASN A 0 73 . 14.740 -10.512 -7.776 1.00 91.78 73 A 1 ATOM 582 O O . ASN A 0 73 . 11.779 -11.479 -8.342 1.00 91.78 73 A 1 ATOM 583 C CG . ASN A 0 73 . 15.736 -9.408 -8.081 1.00 91.78 73 A 1 ATOM 584 N ND2 . ASN A 0 73 . 17.016 -9.686 -8.011 1.00 91.78 73 A 1 ATOM 585 O OD1 . ASN A 0 73 . 15.389 -8.284 -8.381 1.00 91.78 73 A 1 ATOM 586 N N . ASN A 0 74 . 12.100 -11.772 -6.150 1.00 93.34 74 A 1 ATOM 587 C CA . ASN A 0 74 . 11.236 -12.946 -6.042 1.00 93.34 74 A 1 ATOM 588 C C . ASN A 0 74 . 9.886 -12.591 -5.395 1.00 93.34 74 A 1 ATOM 589 C CB . ASN A 0 74 . 12.017 -14.060 -5.322 1.00 93.34 74 A 1 ATOM 590 O O . ASN A 0 74 . 9.778 -12.532 -4.170 1.00 93.34 74 A 1 ATOM 591 C CG . ASN A 0 74 . 11.262 -15.379 -5.278 1.00 93.34 74 A 1 ATOM 592 N ND2 . ASN A 0 74 . 11.956 -16.480 -5.126 1.00 93.34 74 A 1 ATOM 593 O OD1 . ASN A 0 74 . 10.047 -15.447 -5.366 1.00 93.34 74 A 1 ATOM 594 N N . ARG A 0 75 . 8.843 -12.421 -6.219 1.00 92.60 75 A 1 ATOM 595 C CA . ARG A 0 75 . 7.474 -12.112 -5.761 1.00 92.60 75 A 1 ATOM 596 C C . ARG A 0 75 . 6.891 -13.183 -4.836 1.00 92.60 75 A 1 ATOM 597 C CB . ARG A 0 75 . 6.531 -11.900 -6.958 1.00 92.60 75 A 1 ATOM 598 O O . ARG A 0 75 . 6.267 -12.838 -3.841 1.00 92.60 75 A 1 ATOM 599 C CG . ARG A 0 75 . 6.885 -10.659 -7.790 1.00 92.60 75 A 1 ATOM 600 C CD . ARG A 0 75 . 5.818 -10.425 -8.866 1.00 92.60 75 A 1 ATOM 601 N NE . ARG A 0 75 . 6.100 -9.209 -9.652 1.00 92.60 75 A 1 ATOM 602 N NH1 . ARG A 0 75 . 4.069 -9.062 -10.722 1.00 92.60 75 A 1 ATOM 603 N NH2 . ARG A 0 75 . 5.587 -7.458 -11.018 1.00 92.60 75 A 1 ATOM 604 C CZ . ARG A 0 75 . 5.257 -8.588 -10.461 1.00 92.60 75 A 1 ATOM 605 N N . ASN A 0 76 . 7.149 -14.464 -5.102 1.00 94.03 76 A 1 ATOM 606 C CA . ASN A 0 76 . 6.663 -15.555 -4.248 1.00 94.03 76 A 1 ATOM 607 C C . ASN A 0 76 . 7.311 -15.503 -2.858 1.00 94.03 76 A 1 ATOM 608 C CB . ASN A 0 76 . 6.930 -16.910 -4.928 1.00 94.03 76 A 1 ATOM 609 O O . ASN A 0 76 . 6.641 -15.728 -1.853 1.00 94.03 76 A 1 ATOM 610 C CG . ASN A 0 76 . 6.160 -17.107 -6.221 1.00 94.03 76 A 1 ATOM 611 N ND2 . ASN A 0 76 . 6.528 -18.088 -7.010 1.00 94.03 76 A 1 ATOM 612 O OD1 . ASN A 0 76 . 5.239 -16.386 -6.556 1.00 94.03 76 A 1 ATOM 613 N N . LYS A 0 77 . 8.604 -15.150 -2.791 1.00 94.03 77 A 1 ATOM 614 C CA . LYS A 0 77 . 9.303 -14.902 -1.521 1.00 94.03 77 A 1 ATOM 615 C C . LYS A 0 77 . 8.679 -13.722 -0.775 1.00 94.03 77 A 1 ATOM 616 C CB . LYS A 0 77 . 10.805 -14.687 -1.770 1.00 94.03 77 A 1 ATOM 617 O O . LYS A 0 77 . 8.502 -13.824 0.433 1.00 94.03 77 A 1 ATOM 618 C CG . LYS A 0 77 . 11.617 -14.549 -0.472 1.00 94.03 77 A 1 ATOM 619 C CD . LYS A 0 77 . 13.102 -14.289 -0.771 1.00 94.03 77 A 1 ATOM 620 C CE . LYS A 0 77 . 13.898 -14.162 0.535 1.00 94.03 77 A 1 ATOM 621 N NZ . LYS A 0 77 . 15.338 -13.865 0.294 1.00 94.03 77 A 1 ATOM 622 N N . VAL A 0 78 . 8.328 -12.641 -1.479 1.00 95.88 78 A 1 ATOM 623 C CA . VAL A 0 78 . 7.615 -11.499 -0.882 1.00 95.88 78 A 1 ATOM 624 C C . VAL A 0 78 . 6.289 -11.952 -0.272 1.00 95.88 78 A 1 ATOM 625 C CB . VAL A 0 78 . 7.427 -10.331 -1.873 1.00 95.88 78 A 1 ATOM 626 O O . VAL A 0 78 . 6.086 -11.732 0.917 1.00 95.88 78 A 1 ATOM 627 C CG1 . VAL A 0 78 . 6.614 -9.184 -1.260 1.00 95.88 78 A 1 ATOM 628 C CG2 . VAL A 0 78 . 8.775 -9.742 -2.311 1.00 95.88 78 A 1 ATOM 629 N N . GLU A 0 79 . 5.430 -12.646 -1.024 1.00 94.52 79 A 1 ATOM 630 C CA . GLU A 0 79 . 4.133 -13.101 -0.499 1.00 94.52 79 A 1 ATOM 631 C C . GLU A 0 79 . 4.286 -14.034 0.709 1.00 94.52 79 A 1 ATOM 632 C CB . GLU A 0 79 . 3.302 -13.821 -1.577 1.00 94.52 79 A 1 ATOM 633 O O . GLU A 0 79 . 3.632 -13.828 1.731 1.00 94.52 79 A 1 ATOM 634 C CG . GLU A 0 79 . 2.861 -12.958 -2.763 1.00 94.52 79 A 1 ATOM 635 C CD . GLU A 0 79 . 2.205 -11.639 -2.340 1.00 94.52 79 A 1 ATOM 636 O OE1 . GLU A 0 79 . 2.875 -10.599 -2.484 1.00 94.52 79 A 1 ATOM 637 O OE2 . GLU A 0 79 . 1.026 -11.580 -1.930 1.00 94.52 79 A 1 ATOM 638 N N . SER A 0 80 . 5.181 -15.025 0.621 1.00 95.33 80 A 1 ATOM 639 C CA . SER A 0 80 . 5.421 -15.975 1.712 1.00 95.33 80 A 1 ATOM 640 C C . SER A 0 80 . 5.918 -15.267 2.972 1.00 95.33 80 A 1 ATOM 641 C CB . SER A 0 80 . 6.433 -17.035 1.274 1.00 95.33 80 A 1 ATOM 642 O O . SER A 0 80 . 5.344 -15.450 4.040 1.00 95.33 80 A 1 ATOM 643 O OG . SER A 0 80 . 6.554 -18.077 2.223 1.00 95.33 80 A 1 ATOM 644 N N . GLN A 0 81 . 6.936 -14.406 2.858 1.00 96.22 81 A 1 ATOM 645 C CA . GLN A 0 81 . 7.502 -13.721 4.023 1.00 96.22 81 A 1 ATOM 646 C C . GLN A 0 81 . 6.526 -12.710 4.632 1.00 96.22 81 A 1 ATOM 647 C CB . GLN A 0 81 . 8.837 -13.045 3.664 1.00 96.22 81 A 1 ATOM 648 O O . GLN A 0 81 . 6.506 -12.556 5.850 1.00 96.22 81 A 1 ATOM 649 C CG . GLN A 0 81 . 9.941 -14.080 3.399 1.00 96.22 81 A 1 ATOM 650 C CD . GLN A 0 81 . 11.353 -13.495 3.349 1.00 96.22 81 A 1 ATOM 651 N NE2 . GLN A 0 81 . 12.307 -14.142 3.979 1.00 96.22 81 A 1 ATOM 652 O OE1 . GLN A 0 81 . 11.673 -12.486 2.742 1.00 96.22 81 A 1 ATOM 653 N N . LEU A 0 82 . 5.692 -12.043 3.828 1.00 95.17 82 A 1 ATOM 654 C CA . LEU A 0 82 . 4.636 -11.180 4.362 1.00 95.17 82 A 1 ATOM 655 C C . LEU A 0 82 . 3.572 -11.986 5.114 1.00 95.17 82 A 1 ATOM 656 C CB . LEU A 0 82 . 3.999 -10.352 3.235 1.00 95.17 82 A 1 ATOM 657 O O . LEU A 0 82 . 3.139 -11.554 6.181 1.00 95.17 82 A 1 ATOM 658 C CG . LEU A 0 82 . 4.901 -9.256 2.640 1.00 95.17 82 A 1 ATOM 659 C CD1 . LEU A 0 82 . 4.124 -8.542 1.532 1.00 95.17 82 A 1 ATOM 660 C CD2 . LEU A 0 82 . 5.339 -8.213 3.669 1.00 95.17 82 A 1 ATOM 661 N N . SER A 0 83 . 3.189 -13.163 4.612 1.00 93.22 83 A 1 ATOM 662 C CA . SER A 0 83 . 2.263 -14.063 5.311 1.00 93.22 83 A 1 ATOM 663 C C . SER A 0 83 . 2.838 -14.545 6.651 1.00 93.22 83 A 1 ATOM 664 C CB . SER A 0 83 . 1.920 -15.249 4.406 1.00 93.22 83 A 1 ATOM 665 O O . SER A 0 83 . 2.151 -14.493 7.677 1.00 93.22 83 A 1 ATOM 666 O OG . SER A 0 83 . 0.858 -15.995 4.964 1.00 93.22 83 A 1 ATOM 667 N N . ASP A 0 84 . 4.126 -14.901 6.681 1.00 94.98 84 A 1 ATOM 668 C CA . ASP A 0 84 . 4.835 -15.284 7.907 1.00 94.98 84 A 1 ATOM 669 C C . ASP A 0 84 . 4.919 -14.115 8.904 1.00 94.98 84 A 1 ATOM 670 C CB . ASP A 0 84 . 6.260 -15.760 7.572 1.00 94.98 84 A 1 ATOM 671 O O . ASP A 0 84 . 4.698 -14.279 10.106 1.00 94.98 84 A 1 ATOM 672 C CG . ASP A 0 84 . 6.330 -17.028 6.715 1.00 94.98 84 A 1 ATOM 673 O OD1 . ASP A 0 84 . 5.389 -17.845 6.795 1.00 94.98 84 A 1 ATOM 674 O OD2 . ASP A 0 84 . 7.359 -17.173 6.014 1.00 94.98 84 A 1 ATOM 675 N N . MET A 0 85 . 5.209 -12.900 8.425 1.00 95.19 85 A 1 ATOM 676 C CA . MET A 0 85 . 5.267 -11.691 9.257 1.00 95.19 85 A 1 ATOM 677 C C . MET A 0 85 . 3.898 -11.286 9.807 1.00 95.19 85 A 1 ATOM 678 C CB . MET A 0 85 . 5.857 -10.527 8.461 1.00 95.19 85 A 1 ATOM 679 O O . MET A 0 85 . 3.815 -10.784 10.927 1.00 95.19 85 A 1 ATOM 680 C CG . MET A 0 85 . 7.362 -10.658 8.256 1.00 95.19 85 A 1 ATOM 681 S SD . MET A 0 85 . 8.019 -9.282 7.285 1.00 95.19 85 A 1 ATOM 682 C CE . MET A 0 85 . 9.695 -9.892 7.029 1.00 95.19 85 A 1 ATOM 683 N N . GLN A 0 86 . 2.830 -11.504 9.044 1.00 92.86 86 A 1 ATOM 684 C CA . GLN A 0 86 . 1.461 -11.256 9.484 1.00 92.86 86 A 1 ATOM 685 C C . GLN A 0 86 . 1.039 -12.267 10.558 1.00 92.86 86 A 1 ATOM 686 C CB . GLN A 0 86 . 0.561 -11.296 8.244 1.00 92.86 86 A 1 ATOM 687 O O . GLN A 0 86 . 0.497 -11.876 11.589 1.00 92.86 86 A 1 ATOM 688 C CG . GLN A 0 86 . -0.908 -10.986 8.548 1.00 92.86 86 A 1 ATOM 689 C CD . GLN A 0 86 . -1.731 -10.919 7.266 1.00 92.86 86 A 1 ATOM 690 N NE2 . GLN A 0 86 . -2.783 -10.139 7.202 1.00 92.86 86 A 1 ATOM 691 O OE1 . GLN A 0 86 . -1.464 -11.563 6.269 1.00 92.86 86 A 1 ATOM 692 N N . THR A 0 87 . 1.355 -13.551 10.357 1.00 91.86 87 A 1 ATOM 693 C CA . THR A 0 87 . 1.072 -14.627 11.325 1.00 91.86 87 A 1 ATOM 694 C C . THR A 0 87 . 1.891 -14.471 12.608 1.00 91.86 87 A 1 ATOM 695 C CB . THR A 0 87 . 1.345 -16.003 10.694 1.00 91.86 87 A 1 ATOM 696 O O . THR A 0 87 . 1.388 -14.703 13.702 1.00 91.86 87 A 1 ATOM 697 C CG2 . THR A 0 87 . 0.902 -17.158 11.594 1.00 91.86 87 A 1 ATOM 698 O OG1 . THR A 0 87 . 0.624 -16.122 9.489 1.00 91.86 87 A 1 ATOM 699 N N . SER A 0 88 . 3.141 -14.011 12.496 1.00 93.24 88 A 1 ATOM 700 C CA . SER A 0 88 . 4.009 -13.693 13.642 1.00 93.24 88 A 1 ATOM 701 C C . SER A 0 88 . 3.764 -12.306 14.247 1.00 93.24 88 A 1 ATOM 702 C CB . SER A 0 88 . 5.488 -13.906 13.299 1.00 93.24 88 A 1 ATOM 703 O O . SER A 0 88 . 4.573 -11.847 15.051 1.00 93.24 88 A 1 ATOM 704 O OG . SER A 0 88 . 5.916 -13.089 12.227 1.00 93.24 88 A 1 ATOM 705 N N . GLN A 0 89 . 2.665 -11.636 13.875 1.00 92.22 89 A 1 ATOM 706 C CA . GLN A 0 89 . 2.221 -10.361 14.451 1.00 92.22 89 A 1 ATOM 707 C C . GLN A 0 89 . 3.229 -9.213 14.307 1.00 92.22 89 A 1 ATOM 708 C CB . GLN A 0 89 . 1.781 -10.556 15.913 1.00 92.22 89 A 1 ATOM 709 O O . GLN A 0 89 . 3.177 -8.241 15.056 1.00 92.22 89 A 1 ATOM 710 C CG . GLN A 0 89 . 0.689 -11.618 16.073 1.00 92.22 89 A 1 ATOM 711 C CD . GLN A 0 89 . 0.344 -11.887 17.531 1.00 92.22 89 A 1 ATOM 712 N NE2 . GLN A 0 89 . -0.802 -12.460 17.808 1.00 92.22 89 A 1 ATOM 713 O OE1 . GLN A 0 89 . 1.098 -11.637 18.457 1.00 92.22 89 A 1 ATOM 714 N N . LYS A 0 90 . 4.132 -9.266 13.325 1.00 94.52 90 A 1 ATOM 715 C CA . LYS A 0 90 . 5.118 -8.199 13.076 1.00 94.52 90 A 1 ATOM 716 C C . LYS A 0 90 . 4.555 -7.067 12.227 1.00 94.52 90 A 1 ATOM 717 C CB . LYS A 0 90 . 6.360 -8.791 12.405 1.00 94.52 90 A 1 ATOM 718 O O . LYS A 0 90 . 4.962 -5.914 12.384 1.00 94.52 90 A 1 ATOM 719 C CG . LYS A 0 90 . 7.084 -9.761 13.342 1.00 94.52 90 A 1 ATOM 720 C CD . LYS A 0 90 . 8.351 -10.293 12.674 1.00 94.52 90 A 1 ATOM 721 C CE . LYS A 0 90 . 9.029 -11.267 13.636 1.00 94.52 90 A 1 ATOM 722 N NZ . LYS A 0 90 . 10.255 -11.843 13.038 1.00 94.52 90 A 1 ATOM 723 N N . ILE A 0 91 . 3.638 -7.400 11.322 1.00 95.48 91 A 1 ATOM 724 C CA . ILE A 0 91 . 3.022 -6.440 10.410 1.00 95.48 91 A 1 ATOM 725 C C . ILE A 0 91 . 1.504 -6.586 10.368 1.00 95.48 91 A 1 ATOM 726 C CB . ILE A 0 91 . 3.630 -6.520 8.990 1.00 95.48 91 A 1 ATOM 727 O O . ILE A 0 91 . 0.950 -7.668 10.567 1.00 95.48 91 A 1 ATOM 728 C CG1 . ILE A 0 91 . 3.273 -7.854 8.295 1.00 95.48 91 A 1 ATOM 729 C CG2 . ILE A 0 91 . 5.147 -6.253 9.029 1.00 95.48 91 A 1 ATOM 730 C CD1 . ILE A 0 91 . 3.807 -7.992 6.868 1.00 95.48 91 A 1 ATOM 731 N N . ARG A 0 92 . 0.844 -5.493 9.988 1.00 95.02 92 A 1 ATOM 732 C CA . ARG A 0 92 . -0.561 -5.463 9.593 1.00 95.02 92 A 1 ATOM 733 C C . ARG A 0 92 . -0.675 -5.092 8.122 1.00 95.02 92 A 1 ATOM 734 C CB . ARG A 0 92 . -1.329 -4.497 10.513 1.00 95.02 92 A 1 ATOM 735 O O . ARG A 0 92 . -0.195 -4.039 7.704 1.00 95.02 92 A 1 ATOM 736 C CG . ARG A 0 92 . -2.832 -4.382 10.205 1.00 95.02 92 A 1 ATOM 737 C CD . ARG A 0 92 . -3.476 -5.763 10.082 1.00 95.02 92 A 1 ATOM 738 N NE . ARG A 0 92 . -4.948 -5.737 10.134 1.00 95.02 92 A 1 ATOM 739 N NH1 . ARG A 0 92 . -5.075 -6.380 12.294 1.00 95.02 92 A 1 ATOM 740 N NH2 . ARG A 0 92 . -6.717 -6.950 10.911 1.00 95.02 92 A 1 ATOM 741 C CZ . ARG A 0 92 . -5.601 -6.321 11.112 1.00 95.02 92 A 1 ATOM 742 N N . LEU A 0 93 . -1.347 -5.949 7.358 1.00 94.78 93 A 1 ATOM 743 C CA . LEU A 0 93 . -1.779 -5.630 6.004 1.00 94.78 93 A 1 ATOM 744 C C . LEU A 0 93 . -3.071 -4.803 6.040 1.00 94.78 93 A 1 ATOM 745 C CB . LEU A 0 93 . -1.931 -6.911 5.167 1.00 94.78 93 A 1 ATOM 746 O O . LEU A 0 93 . -3.955 -5.061 6.861 1.00 94.78 93 A 1 ATOM 747 C CG . LEU A 0 93 . -0.692 -7.823 5.108 1.00 94.78 93 A 1 ATOM 748 C CD1 . LEU A 0 93 . -0.959 -8.972 4.138 1.00 94.78 93 A 1 ATOM 749 C CD2 . LEU A 0 93 . 0.560 -7.086 4.635 1.00 94.78 93 A 1 ATOM 750 N N . LEU A 0 94 . -3.179 -3.829 5.140 1.00 94.40 94 A 1 ATOM 751 C CA . LEU A 0 94 . -4.314 -2.919 5.002 1.00 94.40 94 A 1 ATOM 752 C C . LEU A 0 94 . -4.740 -2.825 3.540 1.00 94.40 94 A 1 ATOM 753 C CB . LEU A 0 94 . -3.931 -1.522 5.517 1.00 94.40 94 A 1 ATOM 754 O O . LEU A 0 94 . -3.896 -2.776 2.646 1.00 94.40 94 A 1 ATOM 755 C CG . LEU A 0 94 . -3.544 -1.451 7.003 1.00 94.40 94 A 1 ATOM 756 C CD1 . LEU A 0 94 . -3.131 -0.018 7.312 1.00 94.40 94 A 1 ATOM 757 C CD2 . LEU A 0 94 . -4.702 -1.812 7.934 1.00 94.40 94 A 1 ATOM 758 N N . ASN A 0 95 . -6.044 -2.744 3.293 1.00 92.35 95 A 1 ATOM 759 C CA . ASN A 0 95 . -6.555 -2.495 1.950 1.00 92.35 95 A 1 ATOM 760 C C . ASN A 0 95 . -6.411 -1.007 1.604 1.00 92.35 95 A 1 ATOM 761 C CB . ASN A 0 95 . -8.008 -2.982 1.868 1.00 92.35 95 A 1 ATOM 762 O O . ASN A 0 95 . -7.053 -0.160 2.228 1.00 92.35 95 A 1 ATOM 763 C CG . ASN A 0 95 . -8.506 -2.909 0.440 1.00 92.35 95 A 1 ATOM 764 N ND2 . ASN A 0 95 . -9.282 -1.913 0.084 1.00 92.35 95 A 1 ATOM 765 O OD1 . ASN A 0 95 . -8.166 -3.742 -0.374 1.00 92.35 95 A 1 ATOM 766 N N . ILE A 0 96 . -5.590 -0.683 0.609 1.00 88.11 96 A 1 ATOM 767 C CA . ILE A 0 96 . -5.534 0.652 0.017 1.00 88.11 96 A 1 ATOM 768 C C . ILE A 0 96 . -6.519 0.605 -1.145 1.00 88.11 96 A 1 ATOM 769 C CB . ILE A 0 96 . -4.098 0.995 -0.451 1.00 88.11 96 A 1 ATOM 770 O O . ILE A 0 96 . -6.181 0.098 -2.203 1.00 88.11 96 A 1 ATOM 771 C CG1 . ILE A 0 96 . -3.007 0.718 0.601 1.00 88.11 96 A 1 ATOM 772 C CG2 . ILE A 0 96 . -3.953 2.431 -0.976 1.00 88.11 96 A 1 ATOM 773 C CD1 . ILE A 0 96 . -3.233 1.336 1.981 1.00 88.11 96 A 1 ATOM 774 N N . ASP A 0 97 . -7.749 1.073 -0.932 1.00 74.03 97 A 1 ATOM 775 C CA . ASP A 0 97 . -8.783 1.117 -1.973 1.00 74.03 97 A 1 ATOM 776 C C . ASP A 0 97 . -8.303 1.949 -3.178 1.00 74.03 97 A 1 ATOM 777 C CB . ASP A 0 97 . -10.085 1.650 -1.353 1.00 74.03 97 A 1 ATOM 778 O O . ASP A 0 97 . -8.387 3.190 -3.208 1.00 74.03 97 A 1 ATOM 779 C CG . ASP A 0 97 . -11.236 1.761 -2.359 1.00 74.03 97 A 1 ATOM 780 O OD1 . ASP A 0 97 . -11.286 0.928 -3.286 1.00 74.03 97 A 1 ATOM 781 O OD2 . ASP A 0 97 . -12.050 2.697 -2.186 1.00 74.03 97 A 1 ATOM 782 N N . ASP A 0 98 . -7.716 1.269 -4.159 1.00 62.53 98 A 1 ATOM 783 C CA . ASP A 0 98 . -7.341 1.827 -5.440 1.00 62.53 98 A 1 ATOM 784 C C . ASP A 0 98 . -8.086 1.097 -6.547 1.00 62.53 98 A 1 ATOM 785 C CB . ASP A 0 98 . -5.815 1.866 -5.649 1.00 62.53 98 A 1 ATOM 786 O O . ASP A 0 98 . -8.117 -0.122 -6.618 1.00 62.53 98 A 1 ATOM 787 C CG . ASP A 0 98 . -5.430 2.893 -6.725 1.00 62.53 98 A 1 ATOM 788 O OD1 . ASP A 0 98 . -6.278 3.777 -7.025 1.00 62.53 98 A 1 ATOM 789 O OD2 . ASP A 0 98 . -4.268 2.895 -7.174 1.00 62.53 98 A 1 ATOM 790 N N . GLN A 0 99 . -8.698 1.870 -7.439 1.00 56.36 99 A 1 ATOM 791 C CA . GLN A 0 99 . -9.519 1.335 -8.528 1.00 56.36 99 A 1 ATOM 792 C C . GLN A 0 99 . -8.674 0.626 -9.600 1.00 56.36 99 A 1 ATOM 793 C CB . GLN A 0 99 . -10.312 2.490 -9.160 1.00 56.36 99 A 1 ATOM 794 O O . GLN A 0 99 . -9.224 0.085 -10.554 1.00 56.36 99 A 1 ATOM 795 C CG . GLN A 0 99 . -11.330 3.115 -8.195 1.00 56.36 99 A 1 ATOM 796 C CD . GLN A 0 99 . -12.088 4.292 -8.803 1.00 56.36 99 A 1 ATOM 797 N NE2 . GLN A 0 99 . -12.997 4.885 -8.061 1.00 56.36 99 A 1 ATOM 798 O OE1 . GLN A 0 99 . -11.874 4.736 -9.919 1.00 56.36 99 A 1 ATOM 799 N N . ILE A 0 100 . -7.345 0.718 -9.488 1.00 49.02 100 A 1 ATOM 800 C CA . ILE A 0 100 . -6.381 0.356 -10.528 1.00 49.02 100 A 1 ATOM 801 C C . ILE A 0 100 . -5.567 -0.885 -10.131 1.00 49.02 100 A 1 ATOM 802 C CB . ILE A 0 100 . -5.485 1.582 -10.850 1.00 49.02 100 A 1 ATOM 803 O O . ILE A 0 100 . -5.141 -1.620 -11.017 1.00 49.02 100 A 1 ATOM 804 C CG1 . ILE A 0 100 . -6.338 2.828 -11.212 1.00 49.02 100 A 1 ATOM 805 C CG2 . ILE A 0 100 . -4.511 1.261 -12.002 1.00 49.02 100 A 1 ATOM 806 C CD1 . ILE A 0 100 . -5.538 4.117 -11.444 1.00 49.02 100 A 1 ATOM 807 N N . ASP A 0 101 . -5.364 -1.137 -8.835 1.00 51.67 101 A 1 ATOM 808 C CA . ASP A 0 101 . -4.546 -2.245 -8.332 1.00 51.67 101 A 1 ATOM 809 C C . ASP A 0 101 . -5.088 -2.717 -6.977 1.00 51.67 101 A 1 ATOM 810 C CB . ASP A 0 101 . -3.077 -1.777 -8.230 1.00 51.67 101 A 1 ATOM 811 O O . ASP A 0 101 . -5.561 -1.895 -6.187 1.00 51.67 101 A 1 ATOM 812 C CG . ASP A 0 101 . -2.057 -2.888 -7.931 1.00 51.67 101 A 1 ATOM 813 O OD1 . ASP A 0 101 . -2.432 -4.080 -7.977 1.00 51.67 101 A 1 ATOM 814 O OD2 . ASP A 0 101 . -0.888 -2.529 -7.652 1.00 51.67 101 A 1 ATOM 815 N N . ASP A 0 102 . -4.941 -4.012 -6.684 1.00 63.88 102 A 1 ATOM 816 C CA . ASP A 0 102 . -5.142 -4.616 -5.360 1.00 63.88 102 A 1 ATOM 817 C C . ASP A 0 102 . -4.016 -4.146 -4.416 1.00 63.88 102 A 1 ATOM 818 C CB . ASP A 0 102 . -5.200 -6.154 -5.459 1.00 63.88 102 A 1 ATOM 819 O O . ASP A 0 102 . -3.201 -4.917 -3.895 1.00 63.88 102 A 1 ATOM 820 C CG . ASP A 0 102 . -6.485 -6.720 -6.073 1.00 63.88 102 A 1 ATOM 821 O OD1 . ASP A 0 102 . -7.562 -6.118 -5.864 1.00 63.88 102 A 1 ATOM 822 O OD2 . ASP A 0 102 . -6.391 -7.819 -6.668 1.00 63.88 102 A 1 ATOM 823 N N . SER A 0 103 . -3.924 -2.829 -4.235 1.00 81.85 103 A 1 ATOM 824 C CA . SER A 0 103 . -2.870 -2.169 -3.488 1.00 81.85 103 A 1 ATOM 825 C C . SER A 0 103 . -2.998 -2.533 -2.015 1.00 81.85 103 A 1 ATOM 826 C CB . SER A 0 103 . -2.919 -0.655 -3.703 1.00 81.85 103 A 1 ATOM 827 O O . SER A 0 103 . -3.890 -2.086 -1.294 1.00 81.85 103 A 1 ATOM 828 O OG . SER A 0 103 . -2.311 -0.312 -4.929 1.00 81.85 103 A 1 ATOM 829 N N . VAL A 0 104 . -2.060 -3.346 -1.542 1.00 92.43 104 A 1 ATOM 830 C CA . VAL A 0 104 . -1.955 -3.711 -0.130 1.00 92.43 104 A 1 ATOM 831 C C . VAL A 0 104 . -0.931 -2.812 0.550 1.00 92.43 104 A 1 ATOM 832 C CB . VAL A 0 104 . -1.650 -5.205 0.047 1.00 92.43 104 A 1 ATOM 833 O O . VAL A 0 104 . 0.229 -2.737 0.138 1.00 92.43 104 A 1 ATOM 834 C CG1 . VAL A 0 104 . -1.489 -5.570 1.526 1.00 92.43 104 A 1 ATOM 835 C CG2 . VAL A 0 104 . -2.782 -6.071 -0.519 1.00 92.43 104 A 1 ATOM 836 N N . GLY A 0 105 . -1.371 -2.138 1.606 1.00 94.65 105 A 1 ATOM 837 C CA . GLY A 0 105 . -0.537 -1.384 2.527 1.00 94.65 105 A 1 ATOM 838 C C . GLY A 0 105 . -0.016 -2.278 3.644 1.00 94.65 105 A 1 ATOM 839 O O . GLY A 0 105 . -0.649 -3.263 4.013 1.00 94.65 105 A 1 ATOM 840 N N . ILE A 0 106 . 1.138 -1.924 4.187 1.00 95.64 106 A 1 ATOM 841 C CA . ILE A 0 106 . 1.861 -2.658 5.218 1.00 95.64 106 A 1 ATOM 842 C C . ILE A 0 106 . 2.249 -1.658 6.301 1.00 95.64 106 A 1 ATOM 843 C CB . ILE A 0 106 . 3.110 -3.362 4.634 1.00 95.64 106 A 1 ATOM 844 O O . ILE A 0 106 . 2.912 -0.657 6.023 1.00 95.64 106 A 1 ATOM 845 C CG1 . ILE A 0 106 . 2.765 -4.245 3.410 1.00 95.64 106 A 1 ATOM 846 C CG2 . ILE A 0 106 . 3.771 -4.197 5.749 1.00 95.64 106 A 1 ATOM 847 C CD1 . ILE A 0 106 . 3.984 -4.764 2.646 1.00 95.64 106 A 1 ATOM 848 N N . MET A 0 107 . 1.852 -1.941 7.535 1.00 95.56 107 A 1 ATOM 849 C CA . MET A 0 107 . 2.285 -1.220 8.732 1.00 95.56 107 A 1 ATOM 850 C C . MET A 0 107 . 3.014 -2.170 9.670 1.00 95.56 107 A 1 ATOM 851 C CB . MET A 0 107 . 1.081 -0.610 9.457 1.00 95.56 107 A 1 ATOM 852 O O . MET A 0 107 . 2.672 -3.351 9.730 1.00 95.56 107 A 1 ATOM 853 C CG . MET A 0 107 . 0.449 0.517 8.645 1.00 95.56 107 A 1 ATOM 854 S SD . MET A 0 107 . -0.886 1.387 9.506 1.00 95.56 107 A 1 ATOM 855 C CE . MET A 0 107 . 0.054 2.340 10.721 1.00 95.56 107 A 1 ATOM 856 N N . LYS A 0 108 . 3.969 -1.659 10.454 1.00 95.28 108 A 1 ATOM 857 C CA . LYS A 0 108 . 4.440 -2.382 11.644 1.00 95.28 108 A 1 ATOM 858 C C . LYS A 0 108 . 3.262 -2.537 12.611 1.00 95.28 108 A 1 ATOM 859 C CB . LYS A 0 108 . 5.634 -1.655 12.299 1.00 95.28 108 A 1 ATOM 860 O O . LYS A 0 108 . 2.463 -1.610 12.751 1.00 95.28 108 A 1 ATOM 861 C CG . LYS A 0 108 . 6.871 -1.616 11.380 1.00 95.28 108 A 1 ATOM 862 C CD . LYS A 0 108 . 8.135 -1.039 12.050 1.00 95.28 108 A 1 ATOM 863 C CE . LYS A 0 108 . 9.315 -1.123 11.056 1.00 95.28 108 A 1 ATOM 864 N NZ . LYS A 0 108 . 10.652 -0.806 11.633 1.00 95.28 108 A 1 ATOM 865 N N . SER A 0 109 . 3.137 -3.685 13.272 1.00 94.57 109 A 1 ATOM 866 C CA . SER A 0 109 . 2.011 -3.929 14.189 1.00 94.57 109 A 1 ATOM 867 C C . SER A 0 109 . 1.952 -2.911 15.325 1.00 94.57 109 A 1 ATOM 868 C CB . SER A 0 109 . 2.101 -5.321 14.796 1.00 94.57 109 A 1 ATOM 869 O O . SER A 0 109 . 0.874 -2.414 15.643 1.00 94.57 109 A 1 ATOM 870 O OG . SER A 0 109 . 1.968 -6.279 13.775 1.00 94.57 109 A 1 ATOM 871 N N . ASP A 0 110 . 3.106 -2.527 15.872 1.00 93.55 110 A 1 ATOM 872 C CA . ASP A 0 110 . 3.185 -1.497 16.912 1.00 93.55 110 A 1 ATOM 873 C C . ASP A 0 110 . 2.697 -0.144 16.401 1.00 93.55 110 A 1 ATOM 874 C CB . ASP A 0 110 . 4.630 -1.355 17.406 1.00 93.55 110 A 1 ATOM 875 O O . ASP A 0 110 . 1.966 0.559 17.094 1.00 93.55 110 A 1 ATOM 876 C CG . ASP A 0 110 . 5.139 -2.591 18.145 1.00 93.55 110 A 1 ATOM 877 O OD1 . ASP A 0 110 . 4.293 -3.353 18.659 1.00 93.55 110 A 1 ATOM 878 O OD2 . ASP A 0 110 . 6.376 -2.753 18.169 1.00 93.55 110 A 1 ATOM 879 N N . ASP A 0 111 . 3.049 0.223 15.168 1.00 93.25 111 A 1 ATOM 880 C CA . ASP A 0 111 . 2.551 1.450 14.555 1.00 93.25 111 A 1 ATOM 881 C C . ASP A 0 111 . 1.046 1.381 14.304 1.00 93.25 111 A 1 ATOM 882 C CB . ASP A 0 111 . 3.301 1.743 13.250 1.00 93.25 111 A 1 ATOM 883 O O . ASP A 0 111 . 0.338 2.358 14.530 1.00 93.25 111 A 1 ATOM 884 C CG . ASP A 0 111 . 4.655 2.406 13.495 1.00 93.25 111 A 1 ATOM 885 O OD1 . ASP A 0 111 . 4.705 3.291 14.388 1.00 93.25 111 A 1 ATOM 886 O OD2 . ASP A 0 111 . 5.597 2.074 12.743 1.00 93.25 111 A 1 ATOM 887 N N . PHE A 0 112 . 0.525 0.229 13.894 1.00 93.83 112 A 1 ATOM 888 C CA . PHE A 0 112 . -0.912 0.042 13.751 1.00 93.83 112 A 1 ATOM 889 C C . PHE A 0 112 . -1.637 0.237 15.092 1.00 93.83 112 A 1 ATOM 890 C CB . PHE A 0 112 . -1.182 -1.324 13.118 1.00 93.83 112 A 1 ATOM 891 O O . PHE A 0 112 . -2.545 1.061 15.166 1.00 93.83 112 A 1 ATOM 892 C CG . PHE A 0 112 . -2.650 -1.670 13.070 1.00 93.83 112 A 1 ATOM 893 C CD1 . PHE A 0 112 . -3.201 -2.501 14.061 1.00 93.83 112 A 1 ATOM 894 C CD2 . PHE A 0 112 . -3.473 -1.127 12.066 1.00 93.83 112 A 1 ATOM 895 C CE1 . PHE A 0 112 . -4.571 -2.800 14.040 1.00 93.83 112 A 1 ATOM 896 C CE2 . PHE A 0 112 . -4.844 -1.438 12.040 1.00 93.83 112 A 1 ATOM 897 C CZ . PHE A 0 112 . -5.394 -2.279 13.025 1.00 93.83 112 A 1 ATOM 898 N N . VAL A 0 113 . -1.202 -0.428 16.167 1.00 92.69 113 A 1 ATOM 899 C CA . VAL A 0 113 . -1.811 -0.287 17.504 1.00 92.69 113 A 1 ATOM 900 C C . VAL A 0 113 . -1.691 1.147 18.020 1.00 92.69 113 A 1 ATOM 901 C CB . VAL A 0 113 . -1.176 -1.278 18.500 1.00 92.69 113 A 1 ATOM 902 O O . VAL A 0 113 . -2.669 1.740 18.472 1.00 92.69 113 A 1 ATOM 903 C CG1 . VAL A 0 113 . -1.661 -1.058 19.941 1.00 92.69 113 A 1 ATOM 904 C CG2 . VAL A 0 113 . -1.514 -2.724 18.113 1.00 92.69 113 A 1 ATOM 905 N N . ASN A 0 114 . -0.506 1.744 17.906 1.00 90.84 114 A 1 ATOM 906 C CA . ASN A 0 114 . -0.274 3.101 18.382 1.00 90.84 114 A 1 ATOM 907 C C . ASN A 0 114 . -1.018 4.160 17.550 1.00 90.84 114 A 1 ATOM 908 C CB . ASN A 0 114 . 1.235 3.363 18.447 1.00 90.84 114 A 1 ATOM 909 O O . ASN A 0 114 . -1.294 5.232 18.078 1.00 90.84 114 A 1 ATOM 910 C CG . ASN A 0 114 . 1.951 2.569 19.523 1.00 90.84 114 A 1 ATOM 911 N ND2 . ASN A 0 114 . 3.125 2.064 19.235 1.00 90.84 114 A 1 ATOM 912 O OD1 . ASN A 0 114 . 1.493 2.445 20.650 1.00 90.84 114 A 1 ATOM 913 N N . SER A 0 115 . -1.410 3.872 16.299 1.00 90.59 115 A 1 ATOM 914 C CA . SER A 0 115 . -2.213 4.798 15.480 1.00 90.59 115 A 1 ATOM 915 C C . SER A 0 115 . -3.579 5.128 16.090 1.00 90.59 115 A 1 ATOM 916 C CB . SER A 0 115 . -2.402 4.266 14.052 1.00 90.59 115 A 1 ATOM 917 O O . SER A 0 115 . -4.121 6.199 15.834 1.00 90.59 115 A 1 ATOM 918 O OG . SER A 0 115 . -3.358 3.227 13.941 1.00 90.59 115 A 1 ATOM 919 N N . PHE A 0 116 . -4.120 4.235 16.922 1.00 90.10 116 A 1 ATOM 920 C CA . PHE A 0 116 . -5.385 4.441 17.630 1.00 90.10 116 A 1 ATOM 921 C C . PHE A 0 116 . -5.220 5.235 18.928 1.00 90.10 116 A 1 ATOM 922 C CB . PHE A 0 116 . -6.013 3.076 17.912 1.00 90.10 116 A 1 ATOM 923 O O . PHE A 0 116 . -6.169 5.865 19.382 1.00 90.10 116 A 1 ATOM 924 C CG . PHE A 0 116 . -6.362 2.311 16.654 1.00 90.10 116 A 1 ATOM 925 C CD1 . PHE A 0 116 . -7.514 2.647 15.921 1.00 90.10 116 A 1 ATOM 926 C CD2 . PHE A 0 116 . -5.510 1.297 16.188 1.00 90.10 116 A 1 ATOM 927 C CE1 . PHE A 0 116 . -7.816 1.955 14.737 1.00 90.10 116 A 1 ATOM 928 C CE2 . PHE A 0 116 . -5.808 0.613 15.000 1.00 90.10 116 A 1 ATOM 929 C CZ . PHE A 0 116 . -6.967 0.936 14.276 1.00 90.10 116 A 1 ATOM 930 N N . ARG A 0 117 . -4.012 5.243 19.508 1.00 85.69 117 A 1 ATOM 931 C CA . ARG A 0 117 . -3.680 6.012 20.721 1.00 85.69 117 A 1 ATOM 932 C C . ARG A 0 117 . -3.459 7.495 20.441 1.00 85.69 117 A 1 ATOM 933 C CB . ARG A 0 117 . -2.433 5.421 21.390 1.00 85.69 117 A 1 ATOM 934 O O . ARG A 0 117 . -3.466 8.300 21.365 1.00 85.69 117 A 1 ATOM 935 C CG . ARG A 0 117 . -2.670 3.993 21.892 1.00 85.69 117 A 1 ATOM 936 C CD . ARG A 0 117 . -1.393 3.451 22.535 1.00 85.69 117 A 1 ATOM 937 N NE . ARG A 0 117 . -1.640 2.143 23.159 1.00 85.69 117 A 1 ATOM 938 N NH1 . ARG A 0 117 . 0.491 1.273 23.026 1.00 85.69 117 A 1 ATOM 939 N NH2 . ARG A 0 117 . -1.139 0.144 24.071 1.00 85.69 117 A 1 ATOM 940 C CZ . ARG A 0 117 . -0.755 1.200 23.412 1.00 85.69 117 A 1 ATOM 941 N N . ASP A 0 118 . -3.260 7.848 19.174 1.00 78.68 118 A 1 ATOM 942 C CA . ASP A 0 118 . -3.043 9.228 18.751 1.00 78.68 118 A 1 ATOM 943 C C . ASP A 0 118 . -4.358 10.059 18.733 1.00 78.68 118 A 1 ATOM 944 C CB . ASP A 0 118 . -2.316 9.227 17.388 1.00 78.68 118 A 1 ATOM 945 O O . ASP A 0 118 . -4.301 11.283 18.589 1.00 78.68 118 A 1 ATOM 946 C CG . ASP A 0 118 . -0.946 8.508 17.333 1.00 78.68 118 A 1 ATOM 947 O OD1 . ASP A 0 118 . -0.179 8.519 18.323 1.00 78.68 118 A 1 ATOM 948 O OD2 . ASP A 0 118 . -0.582 7.939 16.273 1.00 78.68 118 A 1 ATOM 949 N N . PHE A 0 119 . -5.536 9.429 18.899 1.00 71.36 119 A 1 ATOM 950 C CA . PHE A 0 119 . -6.865 10.072 18.888 1.00 71.36 119 A 1 ATOM 951 C C . PHE A 0 119 . -7.571 10.058 20.262 1.00 71.36 119 A 1 ATOM 952 C CB . PHE A 0 119 . -7.731 9.479 17.764 1.00 71.36 119 A 1 ATOM 953 O O . PHE A 0 119 . -7.139 9.393 21.198 1.00 71.36 119 A 1 ATOM 954 C CG . PHE A 0 119 . -7.237 9.834 16.374 1.00 71.36 119 A 1 ATOM 955 C CD1 . PHE A 0 119 . -7.694 10.997 15.722 1.00 71.36 119 A 1 ATOM 956 C CD2 . PHE A 0 119 . -6.295 9.010 15.741 1.00 71.36 119 A 1 ATOM 957 C CE1 . PHE A 0 119 . -7.221 11.326 14.437 1.00 71.36 119 A 1 ATOM 958 C CE2 . PHE A 0 119 . -5.819 9.343 14.466 1.00 71.36 119 A 1 ATOM 959 C CZ . PHE A 0 119 . -6.285 10.491 13.803 1.00 71.36 119 A 1 ATOM 960 N N . SER A 0 120 . -8.622 10.880 20.390 1.00 63.22 120 A 1 ATOM 961 C CA . SER A 0 120 . -9.220 11.387 21.640 1.00 63.22 120 A 1 ATOM 962 C C . SER A 0 120 . -9.705 10.347 22.663 1.00 63.22 120 A 1 ATOM 963 C CB . SER A 0 120 . -10.390 12.319 21.302 1.00 63.22 120 A 1 ATOM 964 O O . SER A 0 120 . -10.089 9.230 22.334 1.00 63.22 120 A 1 ATOM 965 O OG . SER A 0 120 . -11.318 11.677 20.454 1.00 63.22 120 A 1 ATOM 966 N N . VAL A 0 121 . -9.765 10.797 23.923 1.00 63.63 121 A 1 ATOM 967 C CA . VAL A 0 121 . -10.007 10.010 25.147 1.00 63.63 121 A 1 ATOM 968 C C . VAL A 0 121 . -11.371 9.307 25.186 1.00 63.63 121 A 1 ATOM 969 C CB . VAL A 0 121 . -9.845 10.936 26.379 1.00 63.63 121 A 1 ATOM 970 O O . VAL A 0 121 . -11.447 8.200 25.722 1.00 63.63 121 A 1 ATOM 971 C CG1 . VAL A 0 121 . -9.991 10.198 27.716 1.00 63.63 121 A 1 ATOM 972 C CG2 . VAL A 0 121 . -8.462 11.615 26.389 1.00 63.63 121 A 1 ATOM 973 N N . ASP A 0 122 . -12.418 9.903 24.609 1.00 71.13 122 A 1 ATOM 974 C CA . ASP A 0 122 . -13.810 9.470 24.825 1.00 71.13 122 A 1 ATOM 975 C C . ASP A 0 122 . -14.099 8.051 24.287 1.00 71.13 122 A 1 ATOM 976 C CB . ASP A 0 122 . -14.776 10.525 24.250 1.00 71.13 122 A 1 ATOM 977 O O . ASP A 0 122 . -14.728 7.253 24.982 1.00 71.13 122 A 1 ATOM 978 C CG . ASP A 0 122 . -14.653 11.899 24.932 1.00 71.13 122 A 1 ATOM 979 O OD1 . ASP A 0 122 . -14.261 11.939 26.121 1.00 71.13 122 A 1 ATOM 980 O OD2 . ASP A 0 122 . -14.892 12.916 24.244 1.00 71.13 122 A 1 ATOM 981 N N . ASP A 0 123 . -13.534 7.687 23.128 1.00 74.63 123 A 1 ATOM 982 C CA . ASP A 0 123 . -13.699 6.363 22.492 1.00 74.63 123 A 1 ATOM 983 C C . ASP A 0 123 . -12.473 5.442 22.657 1.00 74.63 123 A 1 ATOM 984 C CB . ASP A 0 123 . -14.046 6.536 21.005 1.00 74.63 123 A 1 ATOM 985 O O . ASP A 0 123 . -12.418 4.340 22.095 1.00 74.63 123 A 1 ATOM 986 C CG . ASP A 0 123 . -15.421 7.156 20.751 1.00 74.63 123 A 1 ATOM 987 O OD1 . ASP A 0 123 . -16.339 6.915 21.566 1.00 74.63 123 A 1 ATOM 988 O OD2 . ASP A 0 123 . -15.547 7.796 19.681 1.00 74.63 123 A 1 ATOM 989 N N . SER A 0 124 . -11.479 5.873 23.441 1.00 82.27 124 A 1 ATOM 990 C CA . SER A 0 124 . -10.165 5.219 23.556 1.00 82.27 124 A 1 ATOM 991 C C . SER A 0 124 . -10.251 3.724 23.876 1.00 82.27 124 A 1 ATOM 992 C CB . SER A 0 124 . -9.311 5.922 24.617 1.00 82.27 124 A 1 ATOM 993 O O . SER A 0 124 . -9.553 2.923 23.261 1.00 82.27 124 A 1 ATOM 994 O OG . SER A 0 124 . -9.967 5.939 25.876 1.00 82.27 124 A 1 ATOM 995 N N . LYS A 0 125 . -11.167 3.320 24.767 1.00 89.41 125 A 1 ATOM 996 C CA . LYS A 0 125 . -11.339 1.916 25.178 1.00 89.41 125 A 1 ATOM 997 C C . LYS A 0 125 . -11.829 1.013 24.046 1.00 89.41 125 A 1 ATOM 998 C CB . LYS A 0 125 . -12.318 1.824 26.355 1.00 89.41 125 A 1 ATOM 999 O O . LYS A 0 125 . -11.408 -0.137 23.957 1.00 89.41 125 A 1 ATOM 1000 C CG . LYS A 0 125 . -11.771 2.482 27.626 1.00 89.41 125 A 1 ATOM 1001 C CD . LYS A 0 125 . -12.782 2.330 28.766 1.00 89.41 125 A 1 ATOM 1002 C CE . LYS A 0 125 . -12.238 3.015 30.020 1.00 89.41 125 A 1 ATOM 1003 N NZ . LYS A 0 125 . -13.221 2.966 31.129 1.00 89.41 125 A 1 ATOM 1004 N N . ILE A 0 126 . -12.734 1.509 23.198 1.00 93.07 126 A 1 ATOM 1005 C CA . ILE A 0 126 . -13.289 0.730 22.080 1.00 93.07 126 A 1 ATOM 1006 C C . ILE A 0 126 . -12.207 0.548 21.014 1.00 93.07 126 A 1 ATOM 1007 C CB . ILE A 0 126 . -14.555 1.409 21.503 1.00 93.07 126 A 1 ATOM 1008 O O . ILE A 0 126 . -12.010 -0.561 20.516 1.00 93.07 126 A 1 ATOM 1009 C CG1 . ILE A 0 126 . -15.674 1.477 22.569 1.00 93.07 126 A 1 ATOM 1010 C CG2 . ILE A 0 126 . -15.062 0.650 20.259 1.00 93.07 126 A 1 ATOM 1011 C CD1 . ILE A 0 126 . -16.806 2.441 22.194 1.00 93.07 126 A 1 ATOM 1012 N N . LEU A 0 127 . -11.474 1.622 20.708 1.00 93.20 127 A 1 ATOM 1013 C CA . LEU A 0 127 . -10.380 1.600 19.740 1.00 93.20 127 A 1 ATOM 1014 C C . LEU A 0 127 . -9.199 0.748 20.218 1.00 93.20 127 A 1 ATOM 1015 C CB . LEU A 0 127 . -9.936 3.042 19.441 1.00 93.20 127 A 1 ATOM 1016 O O . LEU A 0 127 . -8.645 -0.008 19.425 1.00 93.20 127 A 1 ATOM 1017 C CG . LEU A 0 127 . -10.996 3.921 18.755 1.00 93.20 127 A 1 ATOM 1018 C CD1 . LEU A 0 127 . -10.492 5.361 18.672 1.00 93.20 127 A 1 ATOM 1019 C CD2 . LEU A 0 127 . -11.300 3.450 17.330 1.00 93.20 127 A 1 ATOM 1020 N N . GLU A 0 128 . -8.850 0.801 21.505 1.00 91.27 128 A 1 ATOM 1021 C CA . GLU A 0 128 . -7.815 -0.053 22.097 1.00 91.27 128 A 1 ATOM 1022 C C . GLU A 0 128 . -8.218 -1.530 22.041 1.00 91.27 128 A 1 ATOM 1023 C CB . GLU A 0 128 . -7.513 0.420 23.527 1.00 91.27 128 A 1 ATOM 1024 O O . GLU A 0 128 . -7.458 -2.354 21.533 1.00 91.27 128 A 1 ATOM 1025 C CG . GLU A 0 128 . -6.380 -0.385 24.181 1.00 91.27 128 A 1 ATOM 1026 C CD . GLU A 0 128 . -5.804 0.324 25.417 1.00 91.27 128 A 1 ATOM 1027 O OE1 . GLU A 0 128 . -4.551 0.327 25.542 1.00 91.27 128 A 1 ATOM 1028 O OE2 . GLU A 0 128 . -6.596 0.930 26.177 1.00 91.27 128 A 1 ATOM 1029 N N . ARG A 0 129 . -9.459 -1.861 22.426 1.00 92.99 129 A 1 ATOM 1030 C CA . ARG A 0 129 . -9.985 -3.231 22.315 1.00 92.99 129 A 1 ATOM 1031 C C . ARG A 0 129 . -9.987 -3.728 20.868 1.00 92.99 129 A 1 ATOM 1032 C CB . ARG A 0 129 . -11.388 -3.280 22.938 1.00 92.99 129 A 1 ATOM 1033 O O . ARG A 0 129 . -9.694 -4.896 20.612 1.00 92.99 129 A 1 ATOM 1034 C CG . ARG A 0 129 . -11.878 -4.722 23.136 1.00 92.99 129 A 1 ATOM 1035 C CD . ARG A 0 129 . -13.231 -4.765 23.865 1.00 92.99 129 A 1 ATOM 1036 N NE . ARG A 0 129 . -14.366 -4.519 22.955 1.00 92.99 129 A 1 ATOM 1037 N NH1 . ARG A 0 129 . -15.853 -3.399 24.346 1.00 92.99 129 A 1 ATOM 1038 N NH2 . ARG A 0 129 . -16.453 -3.973 22.316 1.00 92.99 129 A 1 ATOM 1039 C CZ . ARG A 0 129 . -15.533 -3.962 23.221 1.00 92.99 129 A 1 ATOM 1040 N N . PHE A 0 130 . -10.300 -2.858 19.908 1.00 95.15 130 A 1 ATOM 1041 C CA . PHE A 0 130 . -10.211 -3.173 18.484 1.00 95.15 130 A 1 ATOM 1042 C C . PHE A 0 130 . -8.772 -3.403 18.021 1.00 95.15 130 A 1 ATOM 1043 C CB . PHE A 0 130 . -10.893 -2.073 17.674 1.00 95.15 130 A 1 ATOM 1044 O O . PHE A 0 130 . -8.501 -4.391 17.334 1.00 95.15 130 A 1 ATOM 1045 C CG . PHE A 0 130 . -10.788 -2.286 16.180 1.00 95.15 130 A 1 ATOM 1046 C CD1 . PHE A 0 130 . -9.768 -1.658 15.440 1.00 95.15 130 A 1 ATOM 1047 C CD2 . PHE A 0 130 . -11.705 -3.134 15.536 1.00 95.15 130 A 1 ATOM 1048 C CE1 . PHE A 0 130 . -9.688 -1.856 14.050 1.00 95.15 130 A 1 ATOM 1049 C CE2 . PHE A 0 130 . -11.632 -3.321 14.146 1.00 95.15 130 A 1 ATOM 1050 C CZ . PHE A 0 130 . -10.636 -2.666 13.402 1.00 95.15 130 A 1 ATOM 1051 N N . ALA A 0 131 . -7.841 -2.536 18.414 1.00 93.48 131 A 1 ATOM 1052 C CA . ALA A 0 131 . -6.427 -2.677 18.098 1.00 93.48 131 A 1 ATOM 1053 C C . ALA A 0 131 . -5.859 -3.995 18.651 1.00 93.48 131 A 1 ATOM 1054 C CB . ALA A 0 131 . -5.685 -1.457 18.649 1.00 93.48 131 A 1 ATOM 1055 O O . ALA A 0 131 . -5.191 -4.724 17.922 1.00 93.48 131 A 1 ATOM 1056 N N . GLU A 0 132 . -6.185 -4.355 19.893 1.00 91.89 132 A 1 ATOM 1057 C CA . GLU A 0 132 . -5.785 -5.626 20.503 1.00 91.89 132 A 1 ATOM 1058 C C . GLU A 0 132 . -6.392 -6.832 19.782 1.00 91.89 132 A 1 ATOM 1059 C CB . GLU A 0 132 . -6.216 -5.664 21.971 1.00 91.89 132 A 1 ATOM 1060 O O . GLU A 0 132 . -5.666 -7.746 19.390 1.00 91.89 132 A 1 ATOM 1061 C CG . GLU A 0 132 . -5.378 -4.735 22.856 1.00 91.89 132 A 1 ATOM 1062 C CD . GLU A 0 132 . -5.831 -4.774 24.322 1.00 91.89 132 A 1 ATOM 1063 O OE1 . GLU A 0 132 . -5.115 -4.162 25.142 1.00 91.89 132 A 1 ATOM 1064 O OE2 . GLU A 0 132 . -6.844 -5.452 24.621 1.00 91.89 132 A 1 ATOM 1065 N N . PHE A 0 133 . -7.710 -6.825 19.549 1.00 94.31 133 A 1 ATOM 1066 C CA . PHE A 0 133 . -8.406 -7.899 18.837 1.00 94.31 133 A 1 ATOM 1067 C C . PHE A 0 133 . -7.782 -8.155 17.462 1.00 94.31 133 A 1 ATOM 1068 C CB . PHE A 0 133 . -9.892 -7.534 18.690 1.00 94.31 133 A 1 ATOM 1069 O O . PHE A 0 133 . -7.440 -9.287 17.111 1.00 94.31 133 A 1 ATOM 1070 C CG . PHE A 0 133 . -10.634 -8.386 17.676 1.00 94.31 133 A 1 ATOM 1071 C CD1 . PHE A 0 133 . -11.127 -7.812 16.488 1.00 94.31 133 A 1 ATOM 1072 C CD2 . PHE A 0 133 . -10.782 -9.767 17.893 1.00 94.31 133 A 1 ATOM 1073 C CE1 . PHE A 0 133 . -11.768 -8.613 15.525 1.00 94.31 133 A 1 ATOM 1074 C CE2 . PHE A 0 133 . -11.412 -10.569 16.927 1.00 94.31 133 A 1 ATOM 1075 C CZ . PHE A 0 133 . -11.913 -9.993 15.747 1.00 94.31 133 A 1 ATOM 1076 N N . THR A 0 134 . -7.602 -7.091 16.687 1.00 93.63 134 A 1 ATOM 1077 C CA . THR A 0 134 . -7.102 -7.196 15.320 1.00 93.63 134 A 1 ATOM 1078 C C . THR A 0 134 . -5.598 -7.474 15.272 1.00 93.63 134 A 1 ATOM 1079 C CB . THR A 0 134 . -7.489 -5.955 14.508 1.00 93.63 134 A 1 ATOM 1080 O O . THR A 0 134 . -5.148 -8.150 14.350 1.00 93.63 134 A 1 ATOM 1081 C CG2 . THR A 0 134 . -8.993 -5.772 14.351 1.00 93.63 134 A 1 ATOM 1082 O OG1 . THR A 0 134 . -6.964 -4.792 15.081 1.00 93.63 134 A 1 ATOM 1083 N N . SER A 0 135 . -4.807 -7.016 16.241 1.00 89.01 135 A 1 ATOM 1084 C CA . SER A 0 135 . -3.366 -7.298 16.287 1.00 89.01 135 A 1 ATOM 1085 C C . SER A 0 135 . -3.066 -8.722 16.769 1.00 89.01 135 A 1 ATOM 1086 C CB . SER A 0 135 . -2.666 -6.256 17.162 1.00 89.01 135 A 1 ATOM 1087 O O . SER A 0 135 . -2.197 -9.388 16.211 1.00 89.01 135 A 1 ATOM 1088 O OG . SER A 0 135 . -1.268 -6.352 16.998 1.00 89.01 135 A 1 ATOM 1089 N N . GLN A 0 136 . -3.819 -9.228 17.753 1.00 88.80 136 A 1 ATOM 1090 C CA . GLN A 0 136 . -3.500 -10.492 18.426 1.00 88.80 136 A 1 ATOM 1091 C C . GLN A 0 136 . -4.290 -11.701 17.919 1.00 88.80 136 A 1 ATOM 1092 C CB . GLN A 0 136 . -3.724 -10.352 19.935 1.00 88.80 136 A 1 ATOM 1093 O O . GLN A 0 136 . -3.766 -12.812 17.919 1.00 88.80 136 A 1 ATOM 1094 C CG . GLN A 0 136 . -2.822 -9.295 20.588 1.00 88.80 136 A 1 ATOM 1095 C CD . GLN A 0 136 . -3.112 -9.142 22.077 1.00 88.80 136 A 1 ATOM 1096 N NE2 . GLN A 0 136 . -2.528 -8.159 22.727 1.00 88.80 136 A 1 ATOM 1097 O OE1 . GLN A 0 136 . -3.870 -9.887 22.680 1.00 88.80 136 A 1 ATOM 1098 N N . LYS A 0 137 . -5.558 -11.511 17.535 1.00 88.69 137 A 1 ATOM 1099 C CA . LYS A 0 137 . -6.491 -12.620 17.261 1.00 88.69 137 A 1 ATOM 1100 C C . LYS A 0 137 . -6.955 -12.679 15.810 1.00 88.69 137 A 1 ATOM 1101 C CB . LYS A 0 137 . -7.699 -12.533 18.211 1.00 88.69 137 A 1 ATOM 1102 O O . LYS A 0 137 . -7.266 -13.762 15.323 1.00 88.69 137 A 1 ATOM 1103 C CG . LYS A 0 137 . -7.310 -12.658 19.693 1.00 88.69 137 A 1 ATOM 1104 C CD . LYS A 0 137 . -8.545 -12.559 20.596 1.00 88.69 137 A 1 ATOM 1105 C CE . LYS A 0 137 . -8.118 -12.684 22.063 1.00 88.69 137 A 1 ATOM 1106 N NZ . LYS A 0 137 . -9.266 -12.511 22.987 1.00 88.69 137 A 1 ATOM 1107 N N . TYR A 0 138 . -7.037 -11.535 15.124 1.00 93.08 138 A 1 ATOM 1108 C CA . TYR A 0 138 . -7.683 -11.446 13.812 1.00 93.08 138 A 1 ATOM 1109 C C . TYR A 0 138 . -6.842 -10.717 12.756 1.00 93.08 138 A 1 ATOM 1110 C CB . TYR A 0 138 . -9.079 -10.843 13.981 1.00 93.08 138 A 1 ATOM 1111 O O . TYR A 0 138 . -6.908 -9.494 12.582 1.00 93.08 138 A 1 ATOM 1112 C CG . TYR A 0 138 . -9.948 -11.062 12.761 1.00 93.08 138 A 1 ATOM 1113 C CD1 . TYR A 0 138 . -9.965 -10.111 11.726 1.00 93.08 138 A 1 ATOM 1114 C CD2 . TYR A 0 138 . -10.718 -12.237 12.652 1.00 93.08 138 A 1 ATOM 1115 C CE1 . TYR A 0 138 . -10.764 -10.321 10.589 1.00 93.08 138 A 1 ATOM 1116 C CE2 . TYR A 0 138 . -11.514 -12.454 11.511 1.00 93.08 138 A 1 ATOM 1117 O OH . TYR A 0 138 . -12.297 -11.708 9.370 1.00 93.08 138 A 1 ATOM 1118 C CZ . TYR A 0 138 . -11.541 -11.495 10.478 1.00 93.08 138 A 1 ATOM 1119 N N . HIS A 0 139 . -6.084 -11.504 11.991 1.00 91.05 139 A 1 ATOM 1120 C CA . HIS A 0 139 . -5.094 -10.993 11.040 1.00 91.05 139 A 1 ATOM 1121 C C . HIS A 0 139 . -5.639 -10.700 9.637 1.00 91.05 139 A 1 ATOM 1122 C CB . HIS A 0 139 . -3.909 -11.963 10.982 1.00 91.05 139 A 1 ATOM 1123 O O . HIS A 0 139 . -4.946 -10.059 8.852 1.00 91.05 139 A 1 ATOM 1124 C CG . HIS A 0 139 . -3.357 -12.282 12.346 1.00 91.05 139 A 1 ATOM 1125 C CD2 . HIS A 0 139 . -3.321 -13.515 12.939 1.00 91.05 139 A 1 ATOM 1126 N ND1 . HIS A 0 139 . -2.910 -11.370 13.278 1.00 91.05 139 A 1 ATOM 1127 C CE1 . HIS A 0 139 . -2.630 -12.039 14.405 1.00 91.05 139 A 1 ATOM 1128 N NE2 . HIS A 0 139 . -2.872 -13.347 14.249 1.00 91.05 139 A 1 ATOM 1129 N N . TYR A 0 140 . -6.858 -11.129 9.301 1.00 91.73 140 A 1 ATOM 1130 C CA . TYR A 0 140 . -7.426 -10.916 7.967 1.00 91.73 140 A 1 ATOM 1131 C C . TYR A 0 140 . -7.600 -9.422 7.626 1.00 91.73 140 A 1 ATOM 1132 C CB . TYR A 0 140 . -8.751 -11.679 7.821 1.00 91.73 140 A 1 ATOM 1133 O O . TYR A 0 140 . -7.739 -8.564 8.503 1.00 91.73 140 A 1 ATOM 1134 C CG . TYR A 0 140 . -8.637 -13.183 7.977 1.00 91.73 140 A 1 ATOM 1135 C CD1 . TYR A 0 140 . -8.186 -13.965 6.895 1.00 91.73 140 A 1 ATOM 1136 C CD2 . TYR A 0 140 . -8.983 -13.804 9.194 1.00 91.73 140 A 1 ATOM 1137 C CE1 . TYR A 0 140 . -8.088 -15.363 7.027 1.00 91.73 140 A 1 ATOM 1138 C CE2 . TYR A 0 140 . -8.886 -15.203 9.329 1.00 91.73 140 A 1 ATOM 1139 O OH . TYR A 0 140 . -8.344 -17.335 8.355 1.00 91.73 140 A 1 ATOM 1140 C CZ . TYR A 0 140 . -8.439 -15.985 8.242 1.00 91.73 140 A 1 ATOM 1141 N N . LEU A 0 141 . -7.628 -9.116 6.323 1.00 92.20 141 A 1 ATOM 1142 C CA . LEU A 0 141 . -7.827 -7.757 5.792 1.00 92.20 141 A 1 ATOM 1143 C C . LEU A 0 141 . -9.231 -7.200 6.049 1.00 92.20 141 A 1 ATOM 1144 C CB . LEU A 0 141 . -7.592 -7.777 4.268 1.00 92.20 141 A 1 ATOM 1145 O O . LEU A 0 141 . -9.418 -5.987 6.105 1.00 92.20 141 A 1 ATOM 1146 C CG . LEU A 0 141 . -6.123 -7.885 3.832 1.00 92.20 141 A 1 ATOM 1147 C CD1 . LEU A 0 141 . -6.048 -8.042 2.315 1.00 92.20 141 A 1 ATOM 1148 C CD2 . LEU A 0 141 . -5.350 -6.628 4.215 1.00 92.20 141 A 1 ATOM 1149 N N . SER A 0 142 . -10.228 -8.076 6.162 1.00 93.44 142 A 1 ATOM 1150 C CA . SER A 0 142 . -11.629 -7.688 6.309 1.00 93.44 142 A 1 ATOM 1151 C C . SER A 0 142 . -12.331 -8.486 7.393 1.00 93.44 142 A 1 ATOM 1152 C CB . SER A 0 142 . -12.387 -7.799 4.978 1.00 93.44 142 A 1 ATOM 1153 O O . SER A 0 142 . -12.031 -9.661 7.606 1.00 93.44 142 A 1 ATOM 1154 O OG . SER A 0 142 . -12.376 -9.119 4.448 1.00 93.44 142 A 1 ATOM 1155 N N . LEU A 0 143 . -13.312 -7.850 8.017 1.00 94.26 143 A 1 ATOM 1156 C CA . LEU A 0 143 . -14.192 -8.393 9.036 1.00 94.26 143 A 1 ATOM 1157 C C . LEU A 0 143 . -15.605 -8.518 8.449 1.00 94.26 143 A 1 ATOM 1158 C CB . LEU A 0 143 . -14.110 -7.433 10.234 1.00 94.26 143 A 1 ATOM 1159 O O . LEU A 0 143 . -16.089 -7.599 7.783 1.00 94.26 143 A 1 ATOM 1160 C CG . LEU A 0 143 . -14.757 -7.938 11.530 1.00 94.26 143 A 1 ATOM 1161 C CD1 . LEU A 0 143 . -14.033 -9.155 12.100 1.00 94.26 143 A 1 ATOM 1162 C CD2 . LEU A 0 143 . -14.691 -6.811 12.563 1.00 94.26 143 A 1 ATOM 1163 N N . CYS A 0 144 . -16.267 -9.656 8.645 1.00 95.95 144 A 1 ATOM 1164 C CA . CYS A 0 144 . -17.684 -9.807 8.307 1.00 95.95 144 A 1 ATOM 1165 C C . CYS A 0 144 . -18.550 -9.546 9.543 1.00 95.95 144 A 1 ATOM 1166 C CB . CYS A 0 144 . -17.931 -11.178 7.660 1.00 95.95 144 A 1 ATOM 1167 O O . CYS A 0 144 . -18.086 -9.712 10.672 1.00 95.95 144 A 1 ATOM 1168 S SG . CYS A 0 144 . -17.785 -12.513 8.880 1.00 95.95 144 A 1 ATOM 1169 N N . LYS A 0 145 . -19.818 -9.172 9.335 1.00 95.94 145 A 1 ATOM 1170 C CA . LYS A 0 145 . -20.751 -8.842 10.421 1.00 95.94 145 A 1 ATOM 1171 C C . LYS A 0 145 . -20.842 -9.922 11.491 1.00 95.94 145 A 1 ATOM 1172 C CB . LYS A 0 145 . -22.122 -8.469 9.839 1.00 95.94 145 A 1 ATOM 1173 O O . LYS A 0 145 . -20.785 -9.587 12.662 1.00 95.94 145 A 1 ATOM 1174 C CG . LYS A 0 145 . -23.076 -7.990 10.943 1.00 95.94 145 A 1 ATOM 1175 C CD . LYS A 0 145 . -24.351 -7.371 10.362 1.00 95.94 145 A 1 ATOM 1176 C CE . LYS A 0 145 . -25.236 -6.872 11.510 1.00 95.94 145 A 1 ATOM 1177 N NZ . LYS A 0 145 . -26.414 -6.121 11.015 1.00 95.94 145 A 1 ATOM 1178 N N . ARG A 0 146 . -20.888 -11.202 11.103 1.00 95.73 146 A 1 ATOM 1179 C CA . ARG A 0 146 . -20.932 -12.320 12.057 1.00 95.73 146 A 1 ATOM 1180 C C . ARG A 0 146 . -19.792 -12.245 13.080 1.00 95.73 146 A 1 ATOM 1181 C CB . ARG A 0 146 . -20.940 -13.656 11.300 1.00 95.73 146 A 1 ATOM 1182 O O . ARG A 0 146 . -20.067 -12.232 14.268 1.00 95.73 146 A 1 ATOM 1183 C CG . ARG A 0 146 . -21.057 -14.852 12.261 1.00 95.73 146 A 1 ATOM 1184 C CD . ARG A 0 146 . -21.017 -16.187 11.505 1.00 95.73 146 A 1 ATOM 1185 N NE . ARG A 0 146 . -22.276 -16.942 11.643 1.00 95.73 146 A 1 ATOM 1186 N NH1 . ARG A 0 146 . -21.697 -18.716 10.307 1.00 95.73 146 A 1 ATOM 1187 N NH2 . ARG A 0 146 . -23.674 -18.715 11.345 1.00 95.73 146 A 1 ATOM 1188 C CZ . ARG A 0 146 . -22.544 -18.115 11.098 1.00 95.73 146 A 1 ATOM 1189 N N . VAL A 0 147 . -18.548 -12.127 12.611 1.00 95.42 147 A 1 ATOM 1190 C CA . VAL A 0 147 . -17.363 -12.069 13.485 1.00 95.42 147 A 1 ATOM 1191 C C . VAL A 0 147 . -17.276 -10.725 14.213 1.00 95.42 147 A 1 ATOM 1192 C CB . VAL A 0 147 . -16.075 -12.334 12.680 1.00 95.42 147 A 1 ATOM 1193 O O . VAL A 0 147 . -16.873 -10.672 15.369 1.00 95.42 147 A 1 ATOM 1194 C CG1 . VAL A 0 147 . -14.828 -12.360 13.572 1.00 95.42 147 A 1 ATOM 1195 C CG2 . VAL A 0 147 . -16.122 -13.687 11.955 1.00 95.42 147 A 1 ATOM 1196 N N . ALA A 0 148 . -17.679 -9.623 13.571 1.00 95.55 148 A 1 ATOM 1197 C CA . ALA A 0 148 . -17.713 -8.314 14.224 1.00 95.55 148 A 1 ATOM 1198 C C . ALA A 0 148 . -18.647 -8.311 15.443 1.00 95.55 148 A 1 ATOM 1199 C CB . ALA A 0 148 . -18.138 -7.242 13.211 1.00 95.55 148 A 1 ATOM 1200 O O . ALA A 0 148 . -18.246 -7.868 16.516 1.00 95.55 148 A 1 ATOM 1201 N N . SER A 0 149 . -19.853 -8.863 15.288 1.00 95.70 149 A 1 ATOM 1202 C CA . SER A 0 149 . -20.879 -8.918 16.331 1.00 95.70 149 A 1 ATOM 1203 C C . SER A 0 149 . -20.523 -9.833 17.510 1.00 95.70 149 A 1 ATOM 1204 C CB . SER A 0 149 . -22.218 -9.341 15.720 1.00 95.70 149 A 1 ATOM 1205 O O . SER A 0 149 . -21.129 -9.707 18.569 1.00 95.70 149 A 1 ATOM 1206 O OG . SER A 0 149 . -22.660 -8.400 14.750 1.00 95.70 149 A 1 ATOM 1207 N N . GLU A 0 150 . -19.530 -10.719 17.372 1.00 95.69 150 A 1 ATOM 1208 C CA . GLU A 0 150 . -18.991 -11.516 18.489 1.00 95.69 150 A 1 ATOM 1209 C C . GLU A 0 150 . -18.126 -10.678 19.451 1.00 95.69 150 A 1 ATOM 1210 C CB . GLU A 0 150 . -18.176 -12.703 17.937 1.00 95.69 150 A 1 ATOM 1211 O O . GLU A 0 150 . -17.915 -11.071 20.599 1.00 95.69 150 A 1 ATOM 1212 C CG . GLU A 0 150 . -19.053 -13.771 17.256 1.00 95.69 150 A 1 ATOM 1213 C CD . GLU A 0 150 . -18.249 -14.833 16.480 1.00 95.69 150 A 1 ATOM 1214 O OE1 . GLU A 0 150 . -18.843 -15.460 15.567 1.00 95.69 150 A 1 ATOM 1215 O OE2 . GLU A 0 150 . -17.049 -15.024 16.781 1.00 95.69 150 A 1 ATOM 1216 N N . HIS A 0 151 . -17.630 -9.516 19.008 1.00 95.06 151 A 1 ATOM 1217 C CA . HIS A 0 151 . -16.675 -8.690 19.760 1.00 95.06 151 A 1 ATOM 1218 C C . HIS A 0 151 . -17.108 -7.231 19.957 1.00 95.06 151 A 1 ATOM 1219 C CB . HIS A 0 151 . -15.326 -8.748 19.032 1.00 95.06 151 A 1 ATOM 1220 O O . HIS A 0 151 . -16.588 -6.543 20.844 1.00 95.06 151 A 1 ATOM 1221 C CG . HIS A 0 151 . -14.716 -10.123 19.004 1.00 95.06 151 A 1 ATOM 1222 C CD2 . HIS A 0 151 . -14.463 -10.889 17.898 1.00 95.06 151 A 1 ATOM 1223 N ND1 . HIS A 0 151 . -14.359 -10.865 20.105 1.00 95.06 151 A 1 ATOM 1224 C CE1 . HIS A 0 151 . -13.894 -12.046 19.670 1.00 95.06 151 A 1 ATOM 1225 N NE2 . HIS A 0 151 . -13.901 -12.095 18.333 1.00 95.06 151 A 1 ATOM 1226 N N . PHE A 0 152 . -18.030 -6.742 19.129 1.00 96.45 152 A 1 ATOM 1227 C CA . PHE A 0 152 . -18.474 -5.354 19.111 1.00 96.45 152 A 1 ATOM 1228 C C . PHE A 0 152 . -19.978 -5.287 18.850 1.00 96.45 152 A 1 ATOM 1229 C CB . PHE A 0 152 . -17.689 -4.566 18.047 1.00 96.45 152 A 1 ATOM 1230 O O . PHE A 0 152 . -20.496 -5.925 17.937 1.00 96.45 152 A 1 ATOM 1231 C CG . PHE A 0 152 . -16.180 -4.653 18.201 1.00 96.45 152 A 1 ATOM 1232 C CD1 . PHE A 0 152 . -15.504 -3.814 19.107 1.00 96.45 152 A 1 ATOM 1233 C CD2 . PHE A 0 152 . -15.463 -5.628 17.483 1.00 96.45 152 A 1 ATOM 1234 C CE1 . PHE A 0 152 . -14.124 -3.980 19.327 1.00 96.45 152 A 1 ATOM 1235 C CE2 . PHE A 0 152 . -14.087 -5.803 17.710 1.00 96.45 152 A 1 ATOM 1236 C CZ . PHE A 0 152 . -13.426 -4.994 18.649 1.00 96.45 152 A 1 ATOM 1237 N N . SER A 0 153 . -20.678 -4.483 19.642 1.00 96.28 153 A 1 ATOM 1238 C CA . SER A 0 153 . -22.077 -4.124 19.390 1.00 96.28 153 A 1 ATOM 1239 C C . SER A 0 153 . -22.218 -3.272 18.123 1.00 96.28 153 A 1 ATOM 1240 C CB . SER A 0 153 . -22.650 -3.373 20.595 1.00 96.28 153 A 1 ATOM 1241 O O . SER A 0 153 . -21.265 -2.623 17.697 1.00 96.28 153 A 1 ATOM 1242 O OG . SER A 0 153 . -21.939 -2.172 20.820 1.00 96.28 153 A 1 ATOM 1243 N N . ASP A 0 154 . -23.422 -3.190 17.549 1.00 95.89 154 A 1 ATOM 1244 C CA . ASP A 0 154 . -23.677 -2.361 16.357 1.00 95.89 154 A 1 ATOM 1245 C C . ASP A 0 154 . -23.333 -0.869 16.581 1.00 95.89 154 A 1 ATOM 1246 C CB . ASP A 0 154 . -25.150 -2.506 15.929 1.00 95.89 154 A 1 ATOM 1247 O O . ASP A 0 154 . -22.856 -0.184 15.670 1.00 95.89 154 A 1 ATOM 1248 C CG . ASP A 0 154 . -25.512 -3.853 15.278 1.00 95.89 154 A 1 ATOM 1249 O OD1 . ASP A 0 154 . -24.603 -4.579 14.815 1.00 95.89 154 A 1 ATOM 1250 O OD2 . ASP A 0 154 . -26.725 -4.143 15.193 1.00 95.89 154 A 1 ATOM 1251 N N . ASN A 0 155 . -23.509 -0.366 17.811 1.00 95.69 155 A 1 ATOM 1252 C CA . ASN A 0 155 . -23.093 0.988 18.186 1.00 95.69 155 A 1 ATOM 1253 C C . ASN A 0 155 . -21.562 1.128 18.196 1.00 95.69 155 A 1 ATOM 1254 C CB . ASN A 0 155 . -23.701 1.348 19.550 1.00 95.69 155 A 1 ATOM 1255 O O . ASN A 0 155 . -21.020 2.077 17.638 1.00 95.69 155 A 1 ATOM 1256 C CG . ASN A 0 155 . -23.393 2.792 19.911 1.00 95.69 155 A 1 ATOM 1257 N ND2 . ASN A 0 155 . -22.631 3.037 20.950 1.00 95.69 155 A 1 ATOM 1258 O OD1 . ASN A 0 155 . -23.826 3.714 19.247 1.00 95.69 155 A 1 ATOM 1259 N N . GLU A 0 156 . -20.849 0.157 18.772 1.00 95.44 156 A 1 ATOM 1260 C CA . GLU A 0 156 . -19.381 0.146 18.760 1.00 95.44 156 A 1 ATOM 1261 C C . GLU A 0 156 . -18.827 0.002 17.336 1.00 95.44 156 A 1 ATOM 1262 C CB . GLU A 0 156 . -18.847 -0.980 19.655 1.00 95.44 156 A 1 ATOM 1263 O O . GLU A 0 156 . -17.871 0.687 16.990 1.00 95.44 156 A 1 ATOM 1264 C CG . GLU A 0 156 . -19.055 -0.717 21.159 1.00 95.44 156 A 1 ATOM 1265 C CD . GLU A 0 156 . -18.785 -1.974 21.997 1.00 95.44 156 A 1 ATOM 1266 O OE1 . GLU A 0 156 . -18.127 -1.914 23.061 1.00 95.44 156 A 1 ATOM 1267 O OE2 . GLU A 0 156 . -19.201 -3.069 21.560 1.00 95.44 156 A 1 ATOM 1268 N N . ILE A 0 157 . -19.450 -0.808 16.471 1.00 96.01 157 A 1 ATOM 1269 C CA . ILE A 0 157 . -19.086 -0.902 15.047 1.00 96.01 157 A 1 ATOM 1270 C C . ILE A 0 157 . -19.237 0.465 14.367 1.00 96.01 157 A 1 ATOM 1271 C CB . ILE A 0 157 . -19.923 -1.994 14.337 1.00 96.01 157 A 1 ATOM 1272 O O . ILE A 0 157 . -18.366 0.873 13.598 1.00 96.01 157 A 1 ATOM 1273 C CG1 . ILE A 0 157 . -19.551 -3.394 14.881 1.00 96.01 157 A 1 ATOM 1274 C CG2 . ILE A 0 157 . -19.711 -1.954 12.809 1.00 96.01 157 A 1 ATOM 1275 C CD1 . ILE A 0 157 . -20.485 -4.523 14.424 1.00 96.01 157 A 1 ATOM 1276 N N . SER A 0 158 . -20.303 1.204 14.680 1.00 94.78 158 A 1 ATOM 1277 C CA . SER A 0 158 . -20.516 2.557 14.154 1.00 94.78 158 A 1 ATOM 1278 C C . SER A 0 158 . -19.411 3.524 14.603 1.00 94.78 158 A 1 ATOM 1279 C CB . SER A 0 158 . -21.898 3.077 14.560 1.00 94.78 158 A 1 ATOM 1280 O O . SER A 0 158 . -18.880 4.263 13.773 1.00 94.78 158 A 1 ATOM 1281 O OG . SER A 0 158 . -22.911 2.217 14.067 1.00 94.78 158 A 1 ATOM 1282 N N . ILE A 0 159 . -18.994 3.460 15.873 1.00 94.03 159 A 1 ATOM 1283 C CA . ILE A 0 159 . -17.863 4.235 16.418 1.00 94.03 159 A 1 ATOM 1284 C C . ILE A 0 159 . -16.550 3.871 15.705 1.00 94.03 159 A 1 ATOM 1285 C CB . ILE A 0 159 . -17.767 4.022 17.951 1.00 94.03 159 A 1 ATOM 1286 O O . ILE A 0 159 . -15.783 4.758 15.326 1.00 94.03 159 A 1 ATOM 1287 C CG1 . ILE A 0 159 . -18.982 4.676 18.649 1.00 94.03 159 A 1 ATOM 1288 C CG2 . ILE A 0 159 . -16.459 4.588 18.534 1.00 94.03 159 A 1 ATOM 1289 C CD1 . ILE A 0 159 . -19.157 4.277 20.119 1.00 94.03 159 A 1 ATOM 1290 N N . LEU A 0 160 . -16.299 2.580 15.459 1.00 95.04 160 A 1 ATOM 1291 C CA . LEU A 0 160 . -15.116 2.111 14.727 1.00 95.04 160 A 1 ATOM 1292 C C . LEU A 0 160 . -15.074 2.646 13.289 1.00 95.04 160 A 1 ATOM 1293 C CB . LEU A 0 160 . -15.089 0.569 14.717 1.00 95.04 160 A 1 ATOM 1294 O O . LEU A 0 160 . -14.006 3.018 12.801 1.00 95.04 160 A 1 ATOM 1295 C CG . LEU A 0 160 . -14.809 -0.104 16.071 1.00 95.04 160 A 1 ATOM 1296 C CD1 . LEU A 0 160 . -14.947 -1.620 15.924 1.00 95.04 160 A 1 ATOM 1297 C CD2 . LEU A 0 160 . -13.412 0.216 16.586 1.00 95.04 160 A 1 ATOM 1298 N N . ILE A 0 161 . -16.221 2.716 12.611 1.00 94.35 161 A 1 ATOM 1299 C CA . ILE A 0 161 . -16.323 3.295 11.264 1.00 94.35 161 A 1 ATOM 1300 C C . ILE A 0 161 . -16.059 4.804 11.304 1.00 94.35 161 A 1 ATOM 1301 C CB . ILE A 0 161 . -17.693 2.960 10.633 1.00 94.35 161 A 1 ATOM 1302 O O . ILE A 0 161 . -15.267 5.310 10.509 1.00 94.35 161 A 1 ATOM 1303 C CG1 . ILE A 0 161 . -17.807 1.442 10.366 1.00 94.35 161 A 1 ATOM 1304 C CG2 . ILE A 0 161 . -17.908 3.734 9.317 1.00 94.35 161 A 1 ATOM 1305 C CD1 . ILE A 0 161 . -19.242 0.985 10.081 1.00 94.35 161 A 1 ATOM 1306 N N . GLN A 0 162 . -16.681 5.524 12.242 1.00 92.51 162 A 1 ATOM 1307 C CA . GLN A 0 162 . -16.520 6.977 12.389 1.00 92.51 162 A 1 ATOM 1308 C C . GLN A 0 162 . -15.067 7.380 12.674 1.00 92.51 162 A 1 ATOM 1309 C CB . GLN A 0 162 . -17.431 7.473 13.518 1.00 92.51 162 A 1 ATOM 1310 O O . GLN A 0 162 . -14.591 8.385 12.149 1.00 92.51 162 A 1 ATOM 1311 C CG . GLN A 0 162 . -18.910 7.483 13.106 1.00 92.51 162 A 1 ATOM 1312 C CD . GLN A 0 162 . -19.843 7.805 14.270 1.00 92.51 162 A 1 ATOM 1313 N NE2 . GLN A 0 162 . -21.139 7.809 14.055 1.00 92.51 162 A 1 ATOM 1314 O OE1 . GLN A 0 162 . -19.446 8.072 15.387 1.00 92.51 162 A 1 ATOM 1315 N N . ASN A 0 163 . -14.347 6.561 13.440 1.00 91.80 163 A 1 ATOM 1316 C CA . ASN A 0 163 . -12.937 6.766 13.769 1.00 91.80 163 A 1 ATOM 1317 C C . ASN A 0 163 . -11.964 6.180 12.720 1.00 91.80 163 A 1 ATOM 1318 C CB . ASN A 0 163 . -12.701 6.234 15.190 1.00 91.80 163 A 1 ATOM 1319 O O . ASN A 0 163 . -10.750 6.219 12.909 1.00 91.80 163 A 1 ATOM 1320 C CG . ASN A 0 163 . -13.263 7.165 16.254 1.00 91.80 163 A 1 ATOM 1321 N ND2 . ASN A 0 163 . -14.414 6.867 16.814 1.00 91.80 163 A 1 ATOM 1322 O OD1 . ASN A 0 163 . -12.653 8.169 16.571 1.00 91.80 163 A 1 ATOM 1323 N N . GLY A 0 164 . -12.459 5.626 11.606 1.00 92.40 164 A 1 ATOM 1324 C CA . GLY A 0 164 . -11.623 5.107 10.514 1.00 92.40 164 A 1 ATOM 1325 C C . GLY A 0 164 . -10.902 3.784 10.809 1.00 92.40 164 A 1 ATOM 1326 O O . GLY A 0 164 . -10.016 3.387 10.046 1.00 92.40 164 A 1 ATOM 1327 N N . ALA A 0 165 . -11.282 3.087 11.882 1.00 94.43 165 A 1 ATOM 1328 C CA . ALA A 0 165 . -10.804 1.745 12.222 1.00 94.43 165 A 1 ATOM 1329 C C . ALA A 0 165 . -11.391 0.673 11.286 1.00 94.43 165 A 1 ATOM 1330 C CB . ALA A 0 165 . -11.206 1.474 13.677 1.00 94.43 165 A 1 ATOM 1331 O O . ALA A 0 165 . -10.741 -0.325 10.971 1.00 94.43 165 A 1 ATOM 1332 N N . LEU A 0 166 . -12.614 0.907 10.804 1.00 95.22 166 A 1 ATOM 1333 C CA . LEU A 0 166 . -13.297 0.089 9.807 1.00 95.22 166 A 1 ATOM 1334 C C . LEU A 0 166 . -13.704 0.946 8.605 1.00 95.22 166 A 1 ATOM 1335 C CB . LEU A 0 166 . -14.519 -0.592 10.449 1.00 95.22 166 A 1 ATOM 1336 O O . LEU A 0 166 . -14.182 2.066 8.763 1.00 95.22 166 A 1 ATOM 1337 C CG . LEU A 0 166 . -14.192 -1.695 11.474 1.00 95.22 166 A 1 ATOM 1338 C CD1 . LEU A 0 166 . -15.497 -2.236 12.060 1.00 95.22 166 A 1 ATOM 1339 C CD2 . LEU A 0 166 . -13.426 -2.867 10.851 1.00 95.22 166 A 1 ATOM 1340 N N . THR A 0 167 . -13.557 0.407 7.396 1.00 93.85 167 A 1 ATOM 1341 C CA . THR A 0 167 . -14.049 1.035 6.158 1.00 93.85 167 A 1 ATOM 1342 C C . THR A 0 167 . -14.960 0.079 5.401 1.00 93.85 167 A 1 ATOM 1343 C CB . THR A 0 167 . -12.913 1.545 5.260 1.00 93.85 167 A 1 ATOM 1344 O O . THR A 0 167 . -14.834 -1.137 5.507 1.00 93.85 167 A 1 ATOM 1345 C CG2 . THR A 0 167 . -12.071 2.621 5.942 1.00 93.85 167 A 1 ATOM 1346 O OG1 . THR A 0 167 . -12.039 0.511 4.903 1.00 93.85 167 A 1 ATOM 1347 N N . ILE A 0 168 . -15.936 0.606 4.665 1.00 91.92 168 A 1 ATOM 1348 C CA . ILE A 0 168 . -16.961 -0.223 4.018 1.00 91.92 168 A 1 ATOM 1349 C C . ILE A 0 168 . -16.325 -1.078 2.913 1.00 91.92 168 A 1 ATOM 1350 C CB . ILE A 0 168 . -18.127 0.649 3.496 1.00 91.92 168 A 1 ATOM 1351 O O . ILE A 0 168 . -15.663 -0.551 2.024 1.00 91.92 168 A 1 ATOM 1352 C CG1 . ILE A 0 168 . -18.760 1.448 4.664 1.00 91.92 168 A 1 ATOM 1353 C CG2 . ILE A 0 168 . -19.186 -0.236 2.809 1.00 91.92 168 A 1 ATOM 1354 C CD1 . ILE A 0 168 . -19.837 2.457 4.247 1.00 91.92 168 A 1 ATOM 1355 N N . LYS A 0 169 . -16.562 -2.395 2.961 1.00 91.55 169 A 1 ATOM 1356 C CA . LYS A 0 169 . -16.266 -3.337 1.868 1.00 91.55 169 A 1 ATOM 1357 C C . LYS A 0 169 . -17.541 -3.736 1.126 1.00 91.55 169 A 1 ATOM 1358 C CB . LYS A 0 169 . -15.521 -4.558 2.438 1.00 91.55 169 A 1 ATOM 1359 O O . LYS A 0 169 . -17.554 -3.801 -0.095 1.00 91.55 169 A 1 ATOM 1360 C CG . LYS A 0 169 . -15.246 -5.644 1.390 1.00 91.55 169 A 1 ATOM 1361 C CD . LYS A 0 169 . -14.499 -6.814 2.035 1.00 91.55 169 A 1 ATOM 1362 C CE . LYS A 0 169 . -14.087 -7.841 0.980 1.00 91.55 169 A 1 ATOM 1363 N NZ . LYS A 0 169 . -13.555 -9.071 1.617 1.00 91.55 169 A 1 ATOM 1364 N N . SER A 0 170 . -18.600 -4.043 1.873 1.00 91.47 170 A 1 ATOM 1365 C CA . SER A 0 170 . -19.938 -4.398 1.375 1.00 91.47 170 A 1 ATOM 1366 C C . SER A 0 170 . -20.970 -4.240 2.501 1.00 91.47 170 A 1 ATOM 1367 C CB . SER A 0 170 . -19.937 -5.840 0.845 1.00 91.47 170 A 1 ATOM 1368 O O . SER A 0 170 . -20.597 -3.918 3.627 1.00 91.47 170 A 1 ATOM 1369 O OG . SER A 0 170 . -19.591 -6.731 1.885 1.00 91.47 170 A 1 ATOM 1370 N N . GLU A 0 171 . -22.252 -4.497 2.228 1.00 89.47 171 A 1 ATOM 1371 C CA . GLU A 0 171 . -23.373 -4.292 3.166 1.00 89.47 171 A 1 ATOM 1372 C C . GLU A 0 171 . -23.166 -4.911 4.564 1.00 89.47 171 A 1 ATOM 1373 C CB . GLU A 0 171 . -24.630 -4.870 2.499 1.00 89.47 171 A 1 ATOM 1374 O O . GLU A 0 171 . -23.599 -4.345 5.561 1.00 89.47 171 A 1 ATOM 1375 C CG . GLU A 0 171 . -25.931 -4.535 3.243 1.00 89.47 171 A 1 ATOM 1376 C CD . GLU A 0 171 . -27.179 -5.102 2.548 1.00 89.47 171 A 1 ATOM 1377 O OE1 . GLU A 0 171 . -28.276 -4.905 3.111 1.00 89.47 171 A 1 ATOM 1378 O OE2 . GLU A 0 171 . -27.021 -5.763 1.496 1.00 89.47 171 A 1 ATOM 1379 N N . ASN A 0 172 . -22.452 -6.036 4.664 1.00 93.68 172 A 1 ATOM 1380 C CA . ASN A 0 172 . -22.186 -6.730 5.931 1.00 93.68 172 A 1 ATOM 1381 C C . ASN A 0 172 . -20.705 -7.098 6.104 1.00 93.68 172 A 1 ATOM 1382 C CB . ASN A 0 172 . -23.139 -7.932 6.041 1.00 93.68 172 A 1 ATOM 1383 O O . ASN A 0 172 . -20.364 -8.108 6.732 1.00 93.68 172 A 1 ATOM 1384 C CG . ASN A 0 172 . -24.570 -7.487 6.278 1.00 93.68 172 A 1 ATOM 1385 N ND2 . ASN A 0 172 . -25.494 -7.858 5.426 1.00 93.68 172 A 1 ATOM 1386 O OD1 . ASN A 0 172 . -24.876 -6.840 7.264 1.00 93.68 172 A 1 ATOM 1387 N N . SER A 0 173 . -19.804 -6.314 5.511 1.00 95.54 173 A 1 ATOM 1388 C CA . SER A 0 173 . -18.368 -6.512 5.680 1.00 95.54 173 A 1 ATOM 1389 C C . SER A 0 173 . -17.604 -5.204 5.565 1.00 95.54 173 A 1 ATOM 1390 C CB . SER A 0 173 . -17.837 -7.539 4.674 1.00 95.54 173 A 1 ATOM 1391 O O . SER A 0 173 . -17.919 -4.341 4.744 1.00 95.54 173 A 1 ATOM 1392 O OG . SER A 0 173 . -16.482 -7.858 4.935 1.00 95.54 173 A 1 ATOM 1393 N N . TRP A 0 174 . -16.542 -5.108 6.353 1.00 95.86 174 A 1 ATOM 1394 C CA . TRP A 0 174 . -15.671 -3.948 6.418 1.00 95.86 174 A 1 ATOM 1395 C C . TRP A 0 174 . -14.220 -4.367 6.240 1.00 95.86 174 A 1 ATOM 1396 C CB . TRP A 0 174 . -15.890 -3.232 7.752 1.00 95.86 174 A 1 ATOM 1397 O O . TRP A 0 174 . -13.815 -5.438 6.694 1.00 95.86 174 A 1 ATOM 1398 C CG . TRP A 0 174 . -17.314 -2.860 8.015 1.00 95.86 174 A 1 ATOM 1399 C CD1 . TRP A 0 174 . -17.935 -1.729 7.615 1.00 95.86 174 A 1 ATOM 1400 C CD2 . TRP A 0 174 . -18.325 -3.648 8.708 1.00 95.86 174 A 1 ATOM 1401 C CE2 . TRP A 0 174 . -19.560 -2.938 8.670 1.00 95.86 174 A 1 ATOM 1402 C CE3 . TRP A 0 174 . -18.308 -4.889 9.375 1.00 95.86 174 A 1 ATOM 1403 N NE1 . TRP A 0 174 . -19.266 -1.780 7.984 1.00 95.86 174 A 1 ATOM 1404 C CH2 . TRP A 0 174 . -20.678 -4.667 9.939 1.00 95.86 174 A 1 ATOM 1405 C CZ2 . TRP A 0 174 . -20.729 -3.437 9.261 1.00 95.86 174 A 1 ATOM 1406 C CZ3 . TRP A 0 174 . -19.465 -5.378 10.001 1.00 95.86 174 A 1 ATOM 1407 N N . TYR A 0 175 . -13.422 -3.524 5.600 1.00 95.46 175 A 1 ATOM 1408 C CA . TYR A 0 175 . -11.974 -3.619 5.692 1.00 95.46 175 A 1 ATOM 1409 C C . TYR A 0 175 . -11.512 -3.098 7.048 1.00 95.46 175 A 1 ATOM 1410 C CB . TYR A 0 175 . -11.306 -2.856 4.552 1.00 95.46 175 A 1 ATOM 1411 O O . TYR A 0 175 . -12.051 -2.122 7.573 1.00 95.46 175 A 1 ATOM 1412 C CG . TYR A 0 175 . -11.570 -3.443 3.187 1.00 95.46 175 A 1 ATOM 1413 C CD1 . TYR A 0 175 . -11.017 -4.695 2.864 1.00 95.46 175 A 1 ATOM 1414 C CD2 . TYR A 0 175 . -12.342 -2.739 2.242 1.00 95.46 175 A 1 ATOM 1415 C CE1 . TYR A 0 175 . -11.241 -5.252 1.593 1.00 95.46 175 A 1 ATOM 1416 C CE2 . TYR A 0 175 . -12.554 -3.287 0.962 1.00 95.46 175 A 1 ATOM 1417 O OH . TYR A 0 175 . -12.239 -5.120 -0.567 1.00 95.46 175 A 1 ATOM 1418 C CZ . TYR A 0 175 . -12.006 -4.548 0.641 1.00 95.46 175 A 1 ATOM 1419 N N . ILE A 0 176 . -10.497 -3.751 7.602 1.00 95.33 176 A 1 ATOM 1420 C CA . ILE A 0 176 . -9.787 -3.252 8.775 1.00 95.33 176 A 1 ATOM 1421 C C . ILE A 0 176 . -8.812 -2.174 8.304 1.00 95.33 176 A 1 ATOM 1422 C CB . ILE A 0 176 . -9.138 -4.410 9.559 1.00 95.33 176 A 1 ATOM 1423 O O . ILE A 0 176 . -8.073 -2.362 7.337 1.00 95.33 176 A 1 ATOM 1424 C CG1 . ILE A 0 176 . -10.271 -5.290 10.145 1.00 95.33 176 A 1 ATOM 1425 C CG2 . ILE A 0 176 . -8.216 -3.843 10.657 1.00 95.33 176 A 1 ATOM 1426 C CD1 . ILE A 0 176 . -9.824 -6.633 10.718 1.00 95.33 176 A 1 ATOM 1427 N N . SER A 0 177 . -8.852 -1.033 8.979 1.00 94.80 177 A 1 ATOM 1428 C CA . SER A 0 177 . -8.197 0.212 8.593 1.00 94.80 177 A 1 ATOM 1429 C C . SER A 0 177 . -7.504 0.854 9.802 1.00 94.80 177 A 1 ATOM 1430 C CB . SER A 0 177 . -9.266 1.112 7.958 1.00 94.80 177 A 1 ATOM 1431 O O . SER A 0 177 . -7.591 0.364 10.925 1.00 94.80 177 A 1 ATOM 1432 O OG . SER A 0 177 . -8.785 2.404 7.649 1.00 94.80 177 A 1 ATOM 1433 N N . THR A 0 178 . -6.784 1.946 9.558 1.00 93.08 178 A 1 ATOM 1434 C CA . THR A 0 178 . -6.211 2.844 10.571 1.00 93.08 178 A 1 ATOM 1435 C C . THR A 0 178 . -6.808 4.248 10.390 1.00 93.08 178 A 1 ATOM 1436 C CB . THR A 0 178 . -4.671 2.861 10.492 1.00 93.08 178 A 1 ATOM 1437 O O . THR A 0 178 . -7.099 4.626 9.247 1.00 93.08 178 A 1 ATOM 1438 C CG2 . THR A 0 178 . -4.128 3.226 9.109 1.00 93.08 178 A 1 ATOM 1439 O OG1 . THR A 0 178 . -4.120 3.834 11.344 1.00 93.08 178 A 1 ATOM 1440 N N . PRO A 0 179 . -6.950 5.064 11.453 1.00 90.56 179 A 1 ATOM 1441 C CA . PRO A 0 179 . -7.542 6.402 11.350 1.00 90.56 179 A 1 ATOM 1442 C C . PRO A 0 179 . -6.851 7.317 10.320 1.00 90.56 179 A 1 ATOM 1443 C CB . PRO A 0 179 . -7.412 6.981 12.758 1.00 90.56 179 A 1 ATOM 1444 O O . PRO A 0 179 . -7.484 8.159 9.682 1.00 90.56 179 A 1 ATOM 1445 C CG . PRO A 0 179 . -7.411 5.765 13.680 1.00 90.56 179 A 1 ATOM 1446 C CD . PRO A 0 179 . -6.651 4.745 12.847 1.00 90.56 179 A 1 ATOM 1447 N N . TYR A 0 180 . -5.547 7.126 10.094 1.00 89.52 180 A 1 ATOM 1448 C CA . TYR A 0 180 . -4.760 7.928 9.152 1.00 89.52 180 A 1 ATOM 1449 C C . TYR A 0 180 . -4.841 7.456 7.694 1.00 89.52 180 A 1 ATOM 1450 C CB . TYR A 0 180 . -3.312 7.980 9.636 1.00 89.52 180 A 1 ATOM 1451 O O . TYR A 0 180 . -4.346 8.147 6.795 1.00 89.52 180 A 1 ATOM 1452 C CG . TYR A 0 180 . -3.164 8.668 10.974 1.00 89.52 180 A 1 ATOM 1453 C CD1 . TYR A 0 180 . -3.312 10.066 11.052 1.00 89.52 180 A 1 ATOM 1454 C CD2 . TYR A 0 180 . -2.845 7.921 12.125 1.00 89.52 180 A 1 ATOM 1455 C CE1 . TYR A 0 180 . -3.161 10.721 12.286 1.00 89.52 180 A 1 ATOM 1456 C CE2 . TYR A 0 180 . -2.655 8.579 13.354 1.00 89.52 180 A 1 ATOM 1457 O OH . TYR A 0 180 . -2.727 10.606 14.630 1.00 89.52 180 A 1 ATOM 1458 C CZ . TYR A 0 180 . -2.834 9.976 13.438 1.00 89.52 180 A 1 ATOM 1459 N N . LEU A 0 181 . -5.491 6.317 7.423 1.00 91.55 181 A 1 ATOM 1460 C CA . LEU A 0 181 . -5.460 5.672 6.112 1.00 91.55 181 A 1 ATOM 1461 C C . LEU A 0 181 . -5.983 6.595 5.008 1.00 91.55 181 A 1 ATOM 1462 C CB . LEU A 0 181 . -6.268 4.363 6.171 1.00 91.55 181 A 1 ATOM 1463 O O . LEU A 0 181 . -5.355 6.739 3.963 1.00 91.55 181 A 1 ATOM 1464 C CG . LEU A 0 181 . -6.175 3.528 4.885 1.00 91.55 181 A 1 ATOM 1465 C CD1 . LEU A 0 181 . -4.734 3.130 4.587 1.00 91.55 181 A 1 ATOM 1466 C CD2 . LEU A 0 181 . -7.002 2.252 5.004 1.00 91.55 181 A 1 ATOM 1467 N N . GLY A 0 182 . -7.093 7.296 5.248 1.00 90.87 182 A 1 ATOM 1468 C CA . GLY A 0 182 . -7.667 8.204 4.253 1.00 90.87 182 A 1 ATOM 1469 C C . GLY A 0 182 . -6.737 9.367 3.881 1.00 90.87 182 A 1 ATOM 1470 O O . GLY A 0 182 . -6.665 9.757 2.713 1.00 90.87 182 A 1 ATOM 1471 N N . ALA A 0 183 . -6.002 9.923 4.850 1.00 90.47 183 A 1 ATOM 1472 C CA . ALA A 0 183 . -5.029 10.985 4.593 1.00 90.47 183 A 1 ATOM 1473 C C . ALA A 0 183 . -3.818 10.460 3.815 1.00 90.47 183 A 1 ATOM 1474 C CB . ALA A 0 183 . -4.621 11.625 5.923 1.00 90.47 183 A 1 ATOM 1475 O O . ALA A 0 183 . -3.401 11.086 2.834 1.00 90.47 183 A 1 ATOM 1476 N N . PHE A 0 184 . -3.327 9.278 4.193 1.00 91.86 184 A 1 ATOM 1477 C CA . PHE A 0 184 . -2.287 8.567 3.464 1.00 91.86 184 A 1 ATOM 1478 C C . PHE A 0 184 . -2.688 8.306 2.003 1.00 91.86 184 A 1 ATOM 1479 C CB . PHE A 0 184 . -1.950 7.273 4.212 1.00 91.86 184 A 1 ATOM 1480 O O . PHE A 0 184 . -1.955 8.707 1.099 1.00 91.86 184 A 1 ATOM 1481 C CG . PHE A 0 184 . -1.082 6.353 3.389 1.00 91.86 184 A 1 ATOM 1482 C CD1 . PHE A 0 184 . -1.676 5.330 2.626 1.00 91.86 184 A 1 ATOM 1483 C CD2 . PHE A 0 184 . 0.306 6.566 3.330 1.00 91.86 184 A 1 ATOM 1484 C CE1 . PHE A 0 184 . -0.885 4.532 1.787 1.00 91.86 184 A 1 ATOM 1485 C CE2 . PHE A 0 184 . 1.097 5.765 2.491 1.00 91.86 184 A 1 ATOM 1486 C CZ . PHE A 0 184 . 0.497 4.754 1.717 1.00 91.86 184 A 1 ATOM 1487 N N . ILE A 0 185 . -3.873 7.735 1.742 1.00 91.83 185 A 1 ATOM 1488 C CA . ILE A 0 185 . -4.344 7.426 0.379 1.00 91.83 185 A 1 ATOM 1489 C C . ILE A 0 185 . -4.386 8.688 -0.486 1.00 91.83 185 A 1 ATOM 1490 C CB . ILE A 0 185 . -5.726 6.723 0.393 1.00 91.83 185 A 1 ATOM 1491 O O . ILE A 0 185 . -3.947 8.672 -1.638 1.00 91.83 185 A 1 ATOM 1492 C CG1 . ILE A 0 185 . -5.593 5.312 1.002 1.00 91.83 185 A 1 ATOM 1493 C CG2 . ILE A 0 185 . -6.284 6.622 -1.044 1.00 91.83 185 A 1 ATOM 1494 C CD1 . ILE A 0 185 . -6.898 4.512 1.126 1.00 91.83 185 A 1 ATOM 1495 N N . ARG A 0 186 . -4.883 9.810 0.052 1.00 91.52 186 A 1 ATOM 1496 C CA . ARG A 0 186 . -4.916 11.083 -0.686 1.00 91.52 186 A 1 ATOM 1497 C C . ARG A 0 186 . -3.515 11.552 -1.075 1.00 91.52 186 A 1 ATOM 1498 C CB . ARG A 0 186 . -5.635 12.163 0.131 1.00 91.52 186 A 1 ATOM 1499 O O . ARG A 0 186 . -3.317 11.962 -2.220 1.00 91.52 186 A 1 ATOM 1500 C CG . ARG A 0 186 . -7.155 11.948 0.169 1.00 91.52 186 A 1 ATOM 1501 C CD . ARG A 0 186 . -7.877 13.135 0.823 1.00 91.52 186 A 1 ATOM 1502 N NE . ARG A 0 186 . -7.468 13.361 2.226 1.00 91.52 186 A 1 ATOM 1503 N NH1 . ARG A 0 186 . -9.032 12.018 3.255 1.00 91.52 186 A 1 ATOM 1504 N NH2 . ARG A 0 186 . -7.652 13.244 4.496 1.00 91.52 186 A 1 ATOM 1505 C CZ . ARG A 0 186 . -8.049 12.871 3.311 1.00 91.52 186 A 1 ATOM 1506 N N . ALA A 0 187 . -2.554 11.476 -0.154 1.00 91.92 187 A 1 ATOM 1507 C CA . ALA A 0 187 . -1.168 11.856 -0.418 1.00 91.92 187 A 1 ATOM 1508 C C . ALA A 0 187 . -0.489 10.909 -1.420 1.00 91.92 187 A 1 ATOM 1509 C CB . ALA A 0 187 . -0.419 11.894 0.915 1.00 91.92 187 A 1 ATOM 1510 O O . ALA A 0 187 . 0.178 11.357 -2.358 1.00 91.92 187 A 1 ATOM 1511 N N . TYR A 0 188 . -0.725 9.604 -1.276 1.00 91.95 188 A 1 ATOM 1512 C CA . TYR A 0 188 . -0.255 8.580 -2.199 1.00 91.95 188 A 1 ATOM 1513 C C . TYR A 0 188 . -0.769 8.827 -3.623 1.00 91.95 188 A 1 ATOM 1514 C CB . TYR A 0 188 . -0.621 7.190 -1.667 1.00 91.95 188 A 1 ATOM 1515 O O . TYR A 0 188 . 0.035 9.024 -4.538 1.00 91.95 188 A 1 ATOM 1516 C CG . TYR A 0 188 . -0.271 6.091 -2.648 1.00 91.95 188 A 1 ATOM 1517 C CD1 . TYR A 0 188 . -1.291 5.297 -3.204 1.00 91.95 188 A 1 ATOM 1518 C CD2 . TYR A 0 188 . 1.069 5.904 -3.045 1.00 91.95 188 A 1 ATOM 1519 C CE1 . TYR A 0 188 . -0.976 4.327 -4.172 1.00 91.95 188 A 1 ATOM 1520 C CE2 . TYR A 0 188 . 1.387 4.937 -4.019 1.00 91.95 188 A 1 ATOM 1521 O OH . TYR A 0 188 . 0.633 3.228 -5.543 1.00 91.95 188 A 1 ATOM 1522 C CZ . TYR A 0 188 . 0.358 4.151 -4.589 1.00 91.95 188 A 1 ATOM 1523 N N . LYS A 0 189 . -2.091 8.944 -3.806 1.00 92.31 189 A 1 ATOM 1524 C CA . LYS A 0 189 . -2.718 9.204 -5.113 1.00 92.31 189 A 1 ATOM 1525 C C . LYS A 0 189 . -2.308 10.552 -5.710 1.00 92.31 189 A 1 ATOM 1526 C CB . LYS A 0 189 . -4.254 9.092 -4.997 1.00 92.31 189 A 1 ATOM 1527 O O . LYS A 0 189 . -2.233 10.688 -6.933 1.00 92.31 189 A 1 ATOM 1528 C CG . LYS A 0 189 . -4.715 7.637 -4.791 1.00 92.31 189 A 1 ATOM 1529 C CD . LYS A 0 189 . -6.247 7.449 -4.808 1.00 92.31 189 A 1 ATOM 1530 C CE . LYS A 0 189 . -6.546 5.948 -4.623 1.00 92.31 189 A 1 ATOM 1531 N NZ . LYS A 0 189 . -7.983 5.569 -4.671 1.00 92.31 189 A 1 ATOM 1532 N N . ALA A 0 190 . -2.044 11.572 -4.892 1.00 93.24 190 A 1 ATOM 1533 C CA . ALA A 0 190 . -1.519 12.848 -5.379 1.00 93.24 190 A 1 ATOM 1534 C C . ALA A 0 190 . -0.134 12.676 -6.022 1.00 93.24 190 A 1 ATOM 1535 C CB . ALA A 0 190 . -1.508 13.870 -4.238 1.00 93.24 190 A 1 ATOM 1536 O O . ALA A 0 190 . 0.059 13.089 -7.166 1.00 93.24 190 A 1 ATOM 1537 N N . GLY A 0 191 . 0.800 12.008 -5.342 1.00 93.62 191 A 1 ATOM 1538 C CA . GLY A 0 191 . 2.145 11.803 -5.878 1.00 93.62 191 A 1 ATOM 1539 C C . GLY A 0 191 . 2.226 10.790 -7.020 1.00 93.62 191 A 1 ATOM 1540 O O . GLY A 0 191 . 2.969 11.024 -7.972 1.00 93.62 191 A 1 ATOM 1541 N N . GLN A 0 192 . 1.408 9.729 -7.006 1.00 93.77 192 A 1 ATOM 1542 C CA . GLN A 0 192 . 1.298 8.798 -8.138 1.00 93.77 192 A 1 ATOM 1543 C C . GLN A 0 192 . 0.873 9.523 -9.422 1.00 93.77 192 A 1 ATOM 1544 C CB . GLN A 0 192 . 0.284 7.684 -7.830 1.00 93.77 192 A 1 ATOM 1545 O O . GLN A 0 192 . 1.520 9.368 -10.460 1.00 93.77 192 A 1 ATOM 1546 C CG . GLN A 0 192 . 0.759 6.672 -6.783 1.00 93.77 192 A 1 ATOM 1547 C CD . GLN A 0 192 . 1.920 5.817 -7.267 1.00 93.77 192 A 1 ATOM 1548 N NE2 . GLN A 0 192 . 3.122 6.022 -6.785 1.00 93.77 192 A 1 ATOM 1549 O OE1 . GLN A 0 192 . 1.786 4.977 -8.120 1.00 93.77 192 A 1 ATOM 1550 N N . ARG A 0 193 . -0.171 10.364 -9.342 1.00 94.91 193 A 1 ATOM 1551 C CA . ARG A 0 193 . -0.630 11.193 -10.469 1.00 94.91 193 A 1 ATOM 1552 C C . ARG A 0 193 . 0.419 12.217 -10.887 1.00 94.91 193 A 1 ATOM 1553 C CB . ARG A 0 193 . -1.942 11.907 -10.113 1.00 94.91 193 A 1 ATOM 1554 O O . ARG A 0 193 . 0.620 12.413 -12.082 1.00 94.91 193 A 1 ATOM 1555 C CG . ARG A 0 193 . -3.135 10.941 -10.073 1.00 94.91 193 A 1 ATOM 1556 C CD . ARG A 0 193 . -4.449 11.681 -9.794 1.00 94.91 193 A 1 ATOM 1557 N NE . ARG A 0 193 . -4.464 12.308 -8.458 1.00 94.91 193 A 1 ATOM 1558 N NH1 . ARG A 0 193 . -6.349 13.586 -8.766 1.00 94.91 193 A 1 ATOM 1559 N NH2 . ARG A 0 193 . -5.280 13.658 -6.810 1.00 94.91 193 A 1 ATOM 1560 C CZ . ARG A 0 193 . -5.357 13.180 -8.020 1.00 94.91 193 A 1 ATOM 1561 N N . GLY A 0 194 . 1.089 12.844 -9.921 1.00 96.50 194 A 1 ATOM 1562 C CA . GLY A 0 194 . 2.163 13.804 -10.160 1.00 96.50 194 A 1 ATOM 1563 C C . GLY A 0 194 . 3.306 13.216 -10.983 1.00 96.50 194 A 1 ATOM 1564 O O . GLY A 0 194 . 3.672 13.775 -12.018 1.00 96.50 194 A 1 ATOM 1565 N N . LEU A 0 195 . 3.820 12.053 -10.570 1.00 96.42 195 A 1 ATOM 1566 C CA . LEU A 0 195 . 4.913 11.375 -11.266 1.00 96.42 195 A 1 ATOM 1567 C C . LEU A 0 195 . 4.516 10.958 -12.688 1.00 96.42 195 A 1 ATOM 1568 C CB . LEU A 0 195 . 5.395 10.177 -10.427 1.00 96.42 195 A 1 ATOM 1569 O O . LEU A 0 195 . 5.235 11.257 -13.641 1.00 96.42 195 A 1 ATOM 1570 C CG . LEU A 0 195 . 6.633 9.470 -11.019 1.00 96.42 195 A 1 ATOM 1571 C CD1 . LEU A 0 195 . 7.791 10.439 -11.268 1.00 96.42 195 A 1 ATOM 1572 C CD2 . LEU A 0 195 . 7.135 8.399 -10.054 1.00 96.42 195 A 1 ATOM 1573 N N . LEU A 0 196 . 3.337 10.350 -12.853 1.00 95.91 196 A 1 ATOM 1574 C CA . LEU A 0 196 . 2.832 9.993 -14.181 1.00 95.91 196 A 1 ATOM 1575 C C . LEU A 0 196 . 2.643 11.217 -15.075 1.00 95.91 196 A 1 ATOM 1576 C CB . LEU A 0 196 . 1.493 9.251 -14.062 1.00 95.91 196 A 1 ATOM 1577 O O . LEU A 0 196 . 2.952 11.156 -16.261 1.00 95.91 196 A 1 ATOM 1578 C CG . LEU A 0 196 . 1.608 7.798 -13.585 1.00 95.91 196 A 1 ATOM 1579 C CD1 . LEU A 0 196 . 0.193 7.230 -13.445 1.00 95.91 196 A 1 ATOM 1580 C CD2 . LEU A 0 196 . 2.379 6.920 -14.565 1.00 95.91 196 A 1 ATOM 1581 N N . ALA A 0 197 . 2.143 12.329 -14.535 1.00 96.73 197 A 1 ATOM 1582 C CA . ALA A 0 197 . 1.947 13.553 -15.303 1.00 96.73 197 A 1 ATOM 1583 C C . ALA A 0 197 . 3.275 14.156 -15.782 1.00 96.73 197 A 1 ATOM 1584 C CB . ALA A 0 197 . 1.155 14.552 -14.453 1.00 96.73 197 A 1 ATOM 1585 O O . ALA A 0 197 . 3.327 14.690 -16.887 1.00 96.73 197 A 1 ATOM 1586 N N . ILE A 0 198 . 4.340 14.067 -14.980 1.00 96.91 198 A 1 ATOM 1587 C CA . ILE A 0 198 . 5.690 14.484 -15.381 1.00 96.91 198 A 1 ATOM 1588 C C . ILE A 0 198 . 6.181 13.634 -16.554 1.00 96.91 198 A 1 ATOM 1589 C CB . ILE A 0 198 . 6.645 14.399 -14.172 1.00 96.91 198 A 1 ATOM 1590 O O . ILE A 0 198 . 6.579 14.190 -17.574 1.00 96.91 198 A 1 ATOM 1591 C CG1 . ILE A 0 198 . 6.339 15.529 -13.166 1.00 96.91 198 A 1 ATOM 1592 C CG2 . ILE A 0 198 . 8.126 14.465 -14.586 1.00 96.91 198 A 1 ATOM 1593 C CD1 . ILE A 0 198 . 6.826 15.179 -11.759 1.00 96.91 198 A 1 ATOM 1594 N N . ILE A 0 199 . 6.115 12.306 -16.428 1.00 97.37 199 A 1 ATOM 1595 C CA . ILE A 0 199 . 6.630 11.379 -17.445 1.00 97.37 199 A 1 ATOM 1596 C C . ILE A 0 199 . 5.804 11.479 -18.733 1.00 97.37 199 A 1 ATOM 1597 C CB . ILE A 0 199 . 6.697 9.945 -16.870 1.00 97.37 199 A 1 ATOM 1598 O O . ILE A 0 199 . 6.365 11.631 -19.810 1.00 97.37 199 A 1 ATOM 1599 C CG1 . ILE A 0 199 . 7.735 9.892 -15.723 1.00 97.37 199 A 1 ATOM 1600 C CG2 . ILE A 0 199 . 7.069 8.932 -17.963 1.00 97.37 199 A 1 ATOM 1601 C CD1 . ILE A 0 199 . 7.752 8.566 -14.957 1.00 97.37 199 A 1 ATOM 1602 N N . LYS A 0 200 . 4.467 11.515 -18.649 1.00 97.36 200 A 1 ATOM 1603 C CA . LYS A 0 200 . 3.576 11.643 -19.820 1.00 97.36 200 A 1 ATOM 1604 C C . LYS A 0 200 . 3.784 12.927 -20.629 1.00 97.36 200 A 1 ATOM 1605 C CB . LYS A 0 200 . 2.106 11.557 -19.376 1.00 97.36 200 A 1 ATOM 1606 O O . LYS A 0 200 . 3.385 12.965 -21.789 1.00 97.36 200 A 1 ATOM 1607 C CG . LYS A 0 200 . 1.682 10.120 -19.044 1.00 97.36 200 A 1 ATOM 1608 C CD . LYS A 0 200 . 0.231 10.067 -18.543 1.00 97.36 200 A 1 ATOM 1609 C CE . LYS A 0 200 . -0.146 8.609 -18.245 1.00 97.36 200 A 1 ATOM 1610 N NZ . LYS A 0 200 . -1.565 8.453 -17.830 1.00 97.36 200 A 1 ATOM 1611 N N . LYS A 0 201 . 4.356 13.976 -20.028 1.00 96.79 201 A 1 ATOM 1612 C CA . LYS A 0 201 . 4.658 15.248 -20.704 1.00 96.79 201 A 1 ATOM 1613 C C . LYS A 0 201 . 5.976 15.225 -21.479 1.00 96.79 201 A 1 ATOM 1614 C CB . LYS A 0 201 . 4.669 16.392 -19.682 1.00 96.79 201 A 1 ATOM 1615 O O . LYS A 0 201 . 6.215 16.148 -22.254 1.00 96.79 201 A 1 ATOM 1616 C CG . LYS A 0 201 . 3.255 16.817 -19.276 1.00 96.79 201 A 1 ATOM 1617 C CD . LYS A 0 201 . 3.341 17.865 -18.163 1.00 96.79 201 A 1 ATOM 1618 C CE . LYS A 0 201 . 1.936 18.256 -17.707 1.00 96.79 201 A 1 ATOM 1619 N NZ . LYS A 0 201 . 1.984 19.344 -16.702 1.00 96.79 201 A 1 ATOM 1620 N N . THR A 0 202 . 6.841 14.233 -21.272 1.00 97.07 202 A 1 ATOM 1621 C CA . THR A 0 202 . 8.082 14.124 -22.046 1.00 97.07 202 A 1 ATOM 1622 C C . THR A 0 202 . 7.788 13.571 -23.442 1.00 97.07 202 A 1 ATOM 1623 C CB . THR A 0 202 . 9.174 13.315 -21.329 1.00 97.07 202 A 1 ATOM 1624 O O . THR A 0 202 . 6.818 12.841 -23.645 1.00 97.07 202 A 1 ATOM 1625 C CG2 . THR A 0 202 . 9.337 13.692 -19.858 1.00 97.07 202 A 1 ATOM 1626 O OG1 . THR A 0 202 . 8.932 11.941 -21.390 1.00 97.07 202 A 1 ATOM 1627 N N . ARG A 0 203 . 8.630 13.916 -24.428 1.00 95.71 203 A 1 ATOM 1628 C CA . ARG A 0 203 . 8.430 13.550 -25.844 1.00 95.71 203 A 1 ATOM 1629 C C . ARG A 0 203 . 8.234 12.045 -26.053 1.00 95.71 203 A 1 ATOM 1630 C CB . ARG A 0 203 . 9.628 14.065 -26.662 1.00 95.71 203 A 1 ATOM 1631 O O . ARG A 0 203 . 7.408 11.650 -26.868 1.00 95.71 203 A 1 ATOM 1632 C CG . ARG A 0 203 . 9.538 13.700 -28.152 1.00 95.71 203 A 1 ATOM 1633 C CD . ARG A 0 203 . 10.721 14.286 -28.925 1.00 95.71 203 A 1 ATOM 1634 N NE . ARG A 0 203 . 10.712 13.831 -30.327 1.00 95.71 203 A 1 ATOM 1635 N NH1 . ARG A 0 203 . 12.367 15.216 -31.111 1.00 95.71 203 A 1 ATOM 1636 N NH2 . ARG A 0 203 . 11.392 13.767 -32.500 1.00 95.71 203 A 1 ATOM 1637 C CZ . ARG A 0 203 . 11.487 14.273 -31.302 1.00 95.71 203 A 1 ATOM 1638 N N . PHE A 0 204 . 8.996 11.235 -25.324 1.00 96.89 204 A 1 ATOM 1639 C CA . PHE A 0 204 . 9.013 9.778 -25.463 1.00 96.89 204 A 1 ATOM 1640 C C . PHE A 0 204 . 8.362 9.053 -24.278 1.00 96.89 204 A 1 ATOM 1641 C CB . PHE A 0 204 . 10.454 9.324 -25.729 1.00 96.89 204 A 1 ATOM 1642 O O . PHE A 0 204 . 8.431 7.834 -24.202 1.00 96.89 204 A 1 ATOM 1643 C CG . PHE A 0 204 . 11.109 9.972 -26.930 1.00 96.89 204 A 1 ATOM 1644 C CD1 . PHE A 0 204 . 10.625 9.714 -28.225 1.00 96.89 204 A 1 ATOM 1645 C CD2 . PHE A 0 204 . 12.226 10.810 -26.754 1.00 96.89 204 A 1 ATOM 1646 C CE1 . PHE A 0 204 . 11.260 10.285 -29.341 1.00 96.89 204 A 1 ATOM 1647 C CE2 . PHE A 0 204 . 12.858 11.387 -27.869 1.00 96.89 204 A 1 ATOM 1648 C CZ . PHE A 0 204 . 12.379 11.119 -29.163 1.00 96.89 204 A 1 ATOM 1649 N N . LYS A 0 205 . 7.693 9.783 -23.369 1.00 97.95 205 A 1 ATOM 1650 C CA . LYS A 0 205 . 7.085 9.232 -22.142 1.00 97.95 205 A 1 ATOM 1651 C C . LYS A 0 205 . 8.088 8.483 -21.259 1.00 97.95 205 A 1 ATOM 1652 C CB . LYS A 0 205 . 5.850 8.382 -22.459 1.00 97.95 205 A 1 ATOM 1653 O O . LYS A 0 205 . 7.766 7.491 -20.611 1.00 97.95 205 A 1 ATOM 1654 C CG . LYS A 0 205 . 4.816 9.111 -23.324 1.00 97.95 205 A 1 ATOM 1655 C CD . LYS A 0 205 . 3.714 8.119 -23.693 1.00 97.95 205 A 1 ATOM 1656 C CE . LYS A 0 205 . 2.694 8.781 -24.617 1.00 97.95 205 A 1 ATOM 1657 N NZ . LYS A 0 205 . 1.739 7.774 -25.140 1.00 97.95 205 A 1 ATOM 1658 N N . GLU A 0 206 . 9.304 9.001 -21.228 1.00 97.33 206 A 1 ATOM 1659 C CA . GLU A 0 206 . 10.423 8.502 -20.443 1.00 97.33 206 A 1 ATOM 1660 C C . GLU A 0 206 . 11.233 9.664 -19.862 1.00 97.33 206 A 1 ATOM 1661 C CB . GLU A 0 206 . 11.271 7.548 -21.295 1.00 97.33 206 A 1 ATOM 1662 O O . GLU A 0 206 . 11.168 10.795 -20.359 1.00 97.33 206 A 1 ATOM 1663 C CG . GLU A 0 206 . 11.996 8.272 -22.436 1.00 97.33 206 A 1 ATOM 1664 C CD . GLU A 0 206 . 12.564 7.337 -23.516 1.00 97.33 206 A 1 ATOM 1665 O OE1 . GLU A 0 206 . 13.327 7.869 -24.352 1.00 97.33 206 A 1 ATOM 1666 O OE2 . GLU A 0 206 . 12.258 6.121 -23.497 1.00 97.33 206 A 1 ATOM 1667 N N . LEU A 0 207 . 11.945 9.403 -18.771 1.00 96.63 207 A 1 ATOM 1668 C CA . LEU A 0 207 . 12.756 10.380 -18.056 1.00 96.63 207 A 1 ATOM 1669 C C . LEU A 0 207 . 13.867 9.666 -17.275 1.00 96.63 207 A 1 ATOM 1670 C CB . LEU A 0 207 . 11.824 11.179 -17.122 1.00 96.63 207 A 1 ATOM 1671 O O . LEU A 0 207 . 13.628 8.615 -16.680 1.00 96.63 207 A 1 ATOM 1672 C CG . LEU A 0 207 . 12.460 12.441 -16.522 1.00 96.63 207 A 1 ATOM 1673 C CD1 . LEU A 0 207 . 12.874 13.442 -17.599 1.00 96.63 207 A 1 ATOM 1674 C CD2 . LEU A 0 207 . 11.462 13.168 -15.618 1.00 96.63 207 A 1 ATOM 1675 N N . LEU A 0 208 . 15.079 10.227 -17.250 1.00 96.45 208 A 1 ATOM 1676 C CA . LEU A 0 208 . 16.162 9.681 -16.427 1.00 96.45 208 A 1 ATOM 1677 C C . LEU A 0 208 . 15.795 9.749 -14.939 1.00 96.45 208 A 1 ATOM 1678 C CB . LEU A 0 208 . 17.482 10.424 -16.704 1.00 96.45 208 A 1 ATOM 1679 O O . LEU A 0 208 . 15.204 10.728 -14.478 1.00 96.45 208 A 1 ATOM 1680 C CG . LEU A 0 208 . 18.105 10.143 -18.085 1.00 96.45 208 A 1 ATOM 1681 C CD1 . LEU A 0 208 . 19.305 11.065 -18.297 1.00 96.45 208 A 1 ATOM 1682 C CD2 . LEU A 0 208 . 18.594 8.696 -18.219 1.00 96.45 208 A 1 ATOM 1683 N N . LEU A 0 209 . 16.194 8.734 -14.170 1.00 95.96 209 A 1 ATOM 1684 C CA . LEU A 0 209 . 15.955 8.674 -12.728 1.00 95.96 209 A 1 ATOM 1685 C C . LEU A 0 209 . 16.488 9.923 -12.022 1.00 95.96 209 A 1 ATOM 1686 C CB . LEU A 0 209 . 16.598 7.395 -12.159 1.00 95.96 209 A 1 ATOM 1687 O O . LEU A 0 209 . 15.778 10.532 -11.227 1.00 95.96 209 A 1 ATOM 1688 C CG . LEU A 0 209 . 16.478 7.280 -10.626 1.00 95.96 209 A 1 ATOM 1689 C CD1 . LEU A 0 209 . 15.016 7.314 -10.189 1.00 95.96 209 A 1 ATOM 1690 C CD2 . LEU A 0 209 . 17.081 5.970 -10.130 1.00 95.96 209 A 1 ATOM 1691 N N . SER A 0 210 . 17.706 10.344 -12.364 1.00 93.61 210 A 1 ATOM 1692 C CA . SER A 0 210 . 18.328 11.557 -11.828 1.00 93.61 210 A 1 ATOM 1693 C C . SER A 0 210 . 17.486 12.809 -12.085 1.00 93.61 210 A 1 ATOM 1694 C CB . SER A 0 210 . 19.716 11.735 -12.453 1.00 93.61 210 A 1 ATOM 1695 O O . SER A 0 210 . 17.388 13.673 -11.218 1.00 93.61 210 A 1 ATOM 1696 O OG . SER A 0 210 . 19.631 11.660 -13.867 1.00 93.61 210 A 1 ATOM 1697 N N . GLU A 0 211 . 16.824 12.897 -13.239 1.00 94.18 211 A 1 ATOM 1698 C CA . GLU A 0 211 . 15.962 14.025 -13.580 1.00 94.18 211 A 1 ATOM 1699 C C . GLU A 0 211 . 14.643 14.024 -12.813 1.00 94.18 211 A 1 ATOM 1700 C CB . GLU A 0 211 . 15.664 14.053 -15.077 1.00 94.18 211 A 1 ATOM 1701 O O . GLU A 0 211 . 14.150 15.103 -12.486 1.00 94.18 211 A 1 ATOM 1702 C CG . GLU A 0 211 . 16.866 14.508 -15.907 1.00 94.18 211 A 1 ATOM 1703 C CD . GLU A 0 211 . 16.446 14.756 -17.360 1.00 94.18 211 A 1 ATOM 1704 O OE1 . GLU A 0 211 . 17.213 14.357 -18.257 1.00 94.18 211 A 1 ATOM 1705 O OE2 . GLU A 0 211 . 15.361 15.371 -17.552 1.00 94.18 211 A 1 ATOM 1706 N N . ILE A 0 212 . 14.073 12.854 -12.495 1.00 95.21 212 A 1 ATOM 1707 C CA . ILE A 0 212 . 12.804 12.748 -11.754 1.00 95.21 212 A 1 ATOM 1708 C C . ILE A 0 212 . 12.875 13.517 -10.429 1.00 95.21 212 A 1 ATOM 1709 C CB . ILE A 0 212 . 12.410 11.263 -11.546 1.00 95.21 212 A 1 ATOM 1710 O O . ILE A 0 212 . 11.942 14.255 -10.108 1.00 95.21 212 A 1 ATOM 1711 C CG1 . ILE A 0 212 . 11.918 10.680 -12.887 1.00 95.21 212 A 1 ATOM 1712 C CG2 . ILE A 0 212 . 11.322 11.101 -10.466 1.00 95.21 212 A 1 ATOM 1713 C CD1 . ILE A 0 212 . 11.699 9.166 -12.886 1.00 95.21 212 A 1 ATOM 1714 N N . PHE A 0 213 . 13.987 13.417 -9.696 1.00 92.38 213 A 1 ATOM 1715 C CA . PHE A 0 213 . 14.181 14.107 -8.411 1.00 92.38 213 A 1 ATOM 1716 C C . PHE A 0 213 . 14.224 15.632 -8.518 1.00 92.38 213 A 1 ATOM 1717 C CB . PHE A 0 213 . 15.471 13.614 -7.760 1.00 92.38 213 A 1 ATOM 1718 O O . PHE A 0 213 . 13.994 16.326 -7.529 1.00 92.38 213 A 1 ATOM 1719 C CG . PHE A 0 213 . 15.356 12.200 -7.261 1.00 92.38 213 A 1 ATOM 1720 C CD1 . PHE A 0 213 . 14.826 11.950 -5.983 1.00 92.38 213 A 1 ATOM 1721 C CD2 . PHE A 0 213 . 15.775 11.141 -8.078 1.00 92.38 213 A 1 ATOM 1722 C CE1 . PHE A 0 213 . 14.754 10.633 -5.508 1.00 92.38 213 A 1 ATOM 1723 C CE2 . PHE A 0 213 . 15.666 9.824 -7.623 1.00 92.38 213 A 1 ATOM 1724 C CZ . PHE A 0 213 . 15.185 9.581 -6.333 1.00 92.38 213 A 1 ATOM 1725 N N . HIS A 0 214 . 14.480 16.168 -9.711 1.00 92.78 214 A 1 ATOM 1726 C CA . HIS A 0 214 . 14.462 17.606 -9.973 1.00 92.78 214 A 1 ATOM 1727 C C . HIS A 0 214 . 13.080 18.123 -10.395 1.00 92.78 214 A 1 ATOM 1728 C CB . HIS A 0 214 . 15.538 17.931 -11.014 1.00 92.78 214 A 1 ATOM 1729 O O . HIS A 0 214 . 12.898 19.326 -10.586 1.00 92.78 214 A 1 ATOM 1730 C CG . HIS A 0 214 . 16.929 17.615 -10.530 1.00 92.78 214 A 1 ATOM 1731 C CD2 . HIS A 0 214 . 17.820 16.734 -11.081 1.00 92.78 214 A 1 ATOM 1732 N ND1 . HIS A 0 214 . 17.555 18.203 -9.456 1.00 92.78 214 A 1 ATOM 1733 C CE1 . HIS A 0 214 . 18.797 17.704 -9.378 1.00 92.78 214 A 1 ATOM 1734 N NE2 . HIS A 0 214 . 19.008 16.803 -10.345 1.00 92.78 214 A 1 ATOM 1735 N N . ARG A 0 215 . 12.086 17.241 -10.561 1.00 93.49 215 A 1 ATOM 1736 C CA . ARG A 0 215 . 10.724 17.617 -10.959 1.00 93.49 215 A 1 ATOM 1737 C C . ARG A 0 215 . 9.830 17.785 -9.733 1.00 93.49 215 A 1 ATOM 1738 C CB . ARG A 0 215 . 10.152 16.593 -11.952 1.00 93.49 215 A 1 ATOM 1739 O O . ARG A 0 215 . 9.937 17.053 -8.755 1.00 93.49 215 A 1 ATOM 1740 C CG . ARG A 0 215 . 11.024 16.330 -13.191 1.00 93.49 215 A 1 ATOM 1741 C CD . ARG A 0 215 . 11.263 17.543 -14.094 1.00 93.49 215 A 1 ATOM 1742 N NE . ARG A 0 215 . 12.070 17.162 -15.274 1.00 93.49 215 A 1 ATOM 1743 N NH1 . ARG A 0 215 . 12.491 19.266 -16.073 1.00 93.49 215 A 1 ATOM 1744 N NH2 . ARG A 0 215 . 13.395 17.508 -17.113 1.00 93.49 215 A 1 ATOM 1745 C CZ . ARG A 0 215 . 12.642 17.971 -16.150 1.00 93.49 215 A 1 ATOM 1746 N N . ASN A 0 216 . 8.903 18.736 -9.793 1.00 94.64 216 A 1 ATOM 1747 C CA . ASN A 0 216 . 7.910 18.933 -8.739 1.00 94.64 216 A 1 ATOM 1748 C C . ASN A 0 216 . 6.711 17.994 -8.959 1.00 94.64 216 A 1 ATOM 1749 C CB . ASN A 0 216 . 7.517 20.420 -8.708 1.00 94.64 216 A 1 ATOM 1750 O O . ASN A 0 216 . 6.000 18.144 -9.951 1.00 94.64 216 A 1 ATOM 1751 C CG . ASN A 0 216 . 6.586 20.770 -7.560 1.00 94.64 216 A 1 ATOM 1752 N ND2 . ASN A 0 216 . 6.398 22.038 -7.288 1.00 94.64 216 A 1 ATOM 1753 O OD1 . ASN A 0 216 . 6.017 19.930 -6.888 1.00 94.64 216 A 1 ATOM 1754 N N . LEU A 0 217 . 6.466 17.071 -8.023 1.00 94.76 217 A 1 ATOM 1755 C CA . LEU A 0 217 . 5.329 16.138 -8.061 1.00 94.76 217 A 1 ATOM 1756 C C . LEU A 0 217 . 3.959 16.820 -7.869 1.00 94.76 217 A 1 ATOM 1757 C CB . LEU A 0 217 . 5.522 15.056 -6.985 1.00 94.76 217 A 1 ATOM 1758 O O . LEU A 0 217 . 2.923 16.198 -8.081 1.00 94.76 217 A 1 ATOM 1759 C CG . LEU A 0 217 . 6.762 14.161 -7.129 1.00 94.76 217 A 1 ATOM 1760 C CD1 . LEU A 0 217 . 6.762 13.145 -5.993 1.00 94.76 217 A 1 ATOM 1761 C CD2 . LEU A 0 217 . 6.788 13.397 -8.451 1.00 94.76 217 A 1 ATOM 1762 N N . GLY A 0 218 . 3.936 18.096 -7.488 1.00 93.06 218 A 1 ATOM 1763 C CA . GLY A 0 218 . 2.724 18.869 -7.252 1.00 93.06 218 A 1 ATOM 1764 C C . GLY A 0 218 . 2.265 18.855 -5.793 1.00 93.06 218 A 1 ATOM 1765 O O . GLY A 0 218 . 2.902 18.296 -4.900 1.00 93.06 218 A 1 ATOM 1766 N N . LYS A 0 219 . 1.139 19.528 -5.535 1.00 91.38 219 A 1 ATOM 1767 C CA . LYS A 0 219 . 0.571 19.652 -4.185 1.00 91.38 219 A 1 ATOM 1768 C C . LYS A 0 219 . 0.084 18.293 -3.678 1.00 91.38 219 A 1 ATOM 1769 C CB . LYS A 0 219 . -0.578 20.673 -4.162 1.00 91.38 219 A 1 ATOM 1770 O O . LYS A 0 219 . -0.541 17.542 -4.420 1.00 91.38 219 A 1 ATOM 1771 C CG . LYS A 0 219 . -0.128 22.106 -4.493 1.00 91.38 219 A 1 ATOM 1772 C CD . LYS A 0 219 . -1.310 23.081 -4.370 1.00 91.38 219 A 1 ATOM 1773 C CE . LYS A 0 219 . -0.880 24.514 -4.711 1.00 91.38 219 A 1 ATOM 1774 N NZ . LYS A 0 219 . -2.009 25.472 -4.582 1.00 91.38 219 A 1 ATOM 1775 N N . GLY A 0 220 . 0.316 18.012 -2.397 1.00 89.62 220 A 1 ATOM 1776 C CA . GLY A 0 220 . -0.161 16.791 -1.743 1.00 89.62 220 A 1 ATOM 1777 C C . GLY A 0 220 . 0.759 15.573 -1.880 1.00 89.62 220 A 1 ATOM 1778 O O . GLY A 0 220 . 0.535 14.582 -1.195 1.00 89.62 220 A 1 ATOM 1779 N N . ALA A 0 221 . 1.800 15.633 -2.717 1.00 90.20 221 A 1 ATOM 1780 C CA . ALA A 0 221 . 2.764 14.548 -2.915 1.00 90.20 221 A 1 ATOM 1781 C C . ALA A 0 221 . 3.803 14.497 -1.779 1.00 90.20 221 A 1 ATOM 1782 C CB . ALA A 0 221 . 3.391 14.719 -4.300 1.00 90.20 221 A 1 ATOM 1783 O O . ALA A 0 221 . 4.988 14.765 -1.972 1.00 90.20 221 A 1 ATOM 1784 N N . TYR A 0 222 . 3.338 14.209 -0.564 1.00 90.21 222 A 1 ATOM 1785 C CA . TYR A 0 222 . 4.152 14.322 0.645 1.00 90.21 222 A 1 ATOM 1786 C C . TYR A 0 222 . 5.138 13.168 0.849 1.00 90.21 222 A 1 ATOM 1787 C CB . TYR A 0 222 . 3.226 14.469 1.858 1.00 90.21 222 A 1 ATOM 1788 O O . TYR A 0 222 . 6.096 13.356 1.584 1.00 90.21 222 A 1 ATOM 1789 C CG . TYR A 0 222 . 2.307 15.674 1.800 1.00 90.21 222 A 1 ATOM 1790 C CD1 . TYR A 0 222 . 2.849 16.970 1.695 1.00 90.21 222 A 1 ATOM 1791 C CD2 . TYR A 0 222 . 0.911 15.500 1.852 1.00 90.21 222 A 1 ATOM 1792 C CE1 . TYR A 0 222 . 1.999 18.090 1.628 1.00 90.21 222 A 1 ATOM 1793 C CE2 . TYR A 0 222 . 0.057 16.615 1.786 1.00 90.21 222 A 1 ATOM 1794 O OH . TYR A 0 222 . -0.227 18.984 1.571 1.00 90.21 222 A 1 ATOM 1795 C CZ . TYR A 0 222 . 0.600 17.911 1.668 1.00 90.21 222 A 1 ATOM 1796 N N . LEU A 0 223 . 4.927 12.010 0.211 1.00 91.63 223 A 1 ATOM 1797 C CA . LEU A 0 223 . 5.680 10.769 0.461 1.00 91.63 223 A 1 ATOM 1798 C C . LEU A 0 223 . 7.048 10.708 -0.251 1.00 91.63 223 A 1 ATOM 1799 C CB . LEU A 0 223 . 4.790 9.564 0.101 1.00 91.63 223 A 1 ATOM 1800 O O . LEU A 0 223 . 7.833 9.804 0.009 1.00 91.63 223 A 1 ATOM 1801 C CG . LEU A 0 223 . 3.533 9.407 0.980 1.00 91.63 223 A 1 ATOM 1802 C CD1 . LEU A 0 223 . 2.515 8.490 0.308 1.00 91.63 223 A 1 ATOM 1803 C CD2 . LEU A 0 223 . 3.876 8.817 2.345 1.00 91.63 223 A 1 ATOM 1804 N N . GLY A 0 224 . 7.359 11.677 -1.117 1.00 91.03 224 A 1 ATOM 1805 C CA . GLY A 0 224 . 8.651 11.783 -1.803 1.00 91.03 224 A 1 ATOM 1806 C C . GLY A 0 224 . 8.773 10.942 -3.081 1.00 91.03 224 A 1 ATOM 1807 O O . GLY A 0 224 . 8.030 9.990 -3.318 1.00 91.03 224 A 1 ATOM 1808 N N . HIS A 0 225 . 9.726 11.308 -3.946 1.00 93.90 225 A 1 ATOM 1809 C CA . HIS A 0 225 . 9.877 10.727 -5.289 1.00 93.90 225 A 1 ATOM 1810 C C . HIS A 0 225 . 10.141 9.225 -5.282 1.00 93.90 225 A 1 ATOM 1811 C CB . HIS A 0 225 . 10.996 11.449 -6.048 1.00 93.90 225 A 1 ATOM 1812 O O . HIS A 0 225 . 9.454 8.503 -6.003 1.00 93.90 225 A 1 ATOM 1813 C CG . HIS A 0 225 . 10.766 12.928 -6.199 1.00 93.90 225 A 1 ATOM 1814 C CD2 . HIS A 0 225 . 10.502 13.579 -7.365 1.00 93.90 225 A 1 ATOM 1815 N ND1 . HIS A 0 225 . 10.864 13.860 -5.165 1.00 93.90 225 A 1 ATOM 1816 C CE1 . HIS A 0 225 . 10.690 15.058 -5.740 1.00 93.90 225 A 1 ATOM 1817 N NE2 . HIS A 0 225 . 10.467 14.916 -7.056 1.00 93.90 225 A 1 ATOM 1818 N N . MET A 0 226 . 11.083 8.752 -4.453 1.00 94.38 226 A 1 ATOM 1819 C CA . MET A 0 226 . 11.410 7.321 -4.377 1.00 94.38 226 A 1 ATOM 1820 C C . MET A 0 226 . 10.207 6.486 -3.967 1.00 94.38 226 A 1 ATOM 1821 C CB . MET A 0 226 . 12.560 7.036 -3.394 1.00 94.38 226 A 1 ATOM 1822 O O . MET A 0 226 . 9.947 5.461 -4.587 1.00 94.38 226 A 1 ATOM 1823 C CG . MET A 0 226 . 13.923 7.258 -4.039 1.00 94.38 226 A 1 ATOM 1824 S SD . MET A 0 226 . 14.218 6.265 -5.540 1.00 94.38 226 A 1 ATOM 1825 C CE . MET A 0 226 . 14.669 4.671 -4.818 1.00 94.38 226 A 1 ATOM 1826 N N . TYR A 0 227 . 9.435 6.950 -2.984 1.00 94.25 227 A 1 ATOM 1827 C CA . TYR A 0 227 . 8.249 6.239 -2.524 1.00 94.25 227 A 1 ATOM 1828 C C . TYR A 0 227 . 7.284 5.964 -3.686 1.00 94.25 227 A 1 ATOM 1829 C CB . TYR A 0 227 . 7.581 7.075 -1.429 1.00 94.25 227 A 1 ATOM 1830 O O . TYR A 0 227 . 6.856 4.830 -3.904 1.00 94.25 227 A 1 ATOM 1831 C CG . TYR A 0 227 . 6.470 6.342 -0.719 1.00 94.25 227 A 1 ATOM 1832 C CD1 . TYR A 0 227 . 5.215 6.182 -1.341 1.00 94.25 227 A 1 ATOM 1833 C CD2 . TYR A 0 227 . 6.714 5.777 0.547 1.00 94.25 227 A 1 ATOM 1834 C CE1 . TYR A 0 227 . 4.226 5.401 -0.717 1.00 94.25 227 A 1 ATOM 1835 C CE2 . TYR A 0 227 . 5.711 5.031 1.188 1.00 94.25 227 A 1 ATOM 1836 O OH . TYR A 0 227 . 3.517 4.077 1.123 1.00 94.25 227 A 1 ATOM 1837 C CZ . TYR A 0 227 . 4.474 4.833 0.547 1.00 94.25 227 A 1 ATOM 1838 N N . HIS A 0 228 . 6.965 6.995 -4.473 1.00 94.39 228 A 1 ATOM 1839 C CA . HIS A 0 228 . 6.025 6.854 -5.582 1.00 94.39 228 A 1 ATOM 1840 C C . HIS A 0 228 . 6.603 6.070 -6.762 1.00 94.39 228 A 1 ATOM 1841 C CB . HIS A 0 228 . 5.547 8.236 -6.037 1.00 94.39 228 A 1 ATOM 1842 O O . HIS A 0 228 . 5.876 5.295 -7.383 1.00 94.39 228 A 1 ATOM 1843 C CG . HIS A 0 228 . 4.821 8.998 -4.959 1.00 94.39 228 A 1 ATOM 1844 C CD2 . HIS A 0 228 . 5.227 10.185 -4.415 1.00 94.39 228 A 1 ATOM 1845 N ND1 . HIS A 0 228 . 3.656 8.635 -4.313 1.00 94.39 228 A 1 ATOM 1846 C CE1 . HIS A 0 228 . 3.376 9.591 -3.413 1.00 94.39 228 A 1 ATOM 1847 N NE2 . HIS A 0 228 . 4.300 10.560 -3.441 1.00 94.39 228 A 1 ATOM 1848 N N . LEU A 0 229 . 7.888 6.261 -7.066 1.00 95.63 229 A 1 ATOM 1849 C CA . LEU A 0 229 . 8.563 5.553 -8.148 1.00 95.63 229 A 1 ATOM 1850 C C . LEU A 0 229 . 8.585 4.042 -7.898 1.00 95.63 229 A 1 ATOM 1851 C CB . LEU A 0 229 . 9.981 6.125 -8.293 1.00 95.63 229 A 1 ATOM 1852 O O . LEU A 0 229 . 8.196 3.281 -8.778 1.00 95.63 229 A 1 ATOM 1853 C CG . LEU A 0 229 . 10.825 5.378 -9.336 1.00 95.63 229 A 1 ATOM 1854 C CD1 . LEU A 0 229 . 10.270 5.525 -10.753 1.00 95.63 229 A 1 ATOM 1855 C CD2 . LEU A 0 229 . 12.245 5.914 -9.313 1.00 95.63 229 A 1 ATOM 1856 N N . LEU A 0 230 . 8.989 3.615 -6.698 1.00 95.39 230 A 1 ATOM 1857 C CA . LEU A 0 230 . 9.055 2.196 -6.342 1.00 95.39 230 A 1 ATOM 1858 C C . LEU A 0 230 . 7.683 1.519 -6.435 1.00 95.39 230 A 1 ATOM 1859 C CB . LEU A 0 230 . 9.628 2.046 -4.923 1.00 95.39 230 A 1 ATOM 1860 O O . LEU A 0 230 . 7.606 0.371 -6.857 1.00 95.39 230 A 1 ATOM 1861 C CG . LEU A 0 230 . 11.104 2.452 -4.769 1.00 95.39 230 A 1 ATOM 1862 C CD1 . LEU A 0 230 . 11.495 2.378 -3.295 1.00 95.39 230 A 1 ATOM 1863 C CD2 . LEU A 0 230 . 12.049 1.558 -5.563 1.00 95.39 230 A 1 ATOM 1864 N N . ALA A 0 231 . 6.605 2.225 -6.084 1.00 94.08 231 A 1 ATOM 1865 C CA . ALA A 0 231 . 5.251 1.686 -6.199 1.00 94.08 231 A 1 ATOM 1866 C C . ALA A 0 231 . 4.833 1.499 -7.668 1.00 94.08 231 A 1 ATOM 1867 C CB . ALA A 0 231 . 4.290 2.606 -5.438 1.00 94.08 231 A 1 ATOM 1868 O O . ALA A 0 231 . 4.320 0.444 -8.029 1.00 94.08 231 A 1 ATOM 1869 N N . HIS A 0 232 . 5.106 2.488 -8.528 1.00 94.73 232 A 1 ATOM 1870 C CA . HIS A 0 232 . 4.798 2.411 -9.962 1.00 94.73 232 A 1 ATOM 1871 C C . HIS A 0 232 . 5.560 1.297 -10.680 1.00 94.73 232 A 1 ATOM 1872 C CB . HIS A 0 232 . 5.142 3.739 -10.639 1.00 94.73 232 A 1 ATOM 1873 O O . HIS A 0 232 . 4.984 0.608 -11.517 1.00 94.73 232 A 1 ATOM 1874 C CG . HIS A 0 232 . 4.011 4.721 -10.671 1.00 94.73 232 A 1 ATOM 1875 C CD2 . HIS A 0 232 . 4.003 5.967 -10.119 1.00 94.73 232 A 1 ATOM 1876 N ND1 . HIS A 0 232 . 2.783 4.485 -11.279 1.00 94.73 232 A 1 ATOM 1877 C CE1 . HIS A 0 232 . 2.044 5.569 -11.037 1.00 94.73 232 A 1 ATOM 1878 N NE2 . HIS A 0 232 . 2.768 6.506 -10.401 1.00 94.73 232 A 1 ATOM 1879 N N . LEU A 0 233 . 6.846 1.135 -10.364 1.00 94.98 233 A 1 ATOM 1880 C CA . LEU A 0 233 . 7.683 0.088 -10.951 1.00 94.98 233 A 1 ATOM 1881 C C . LEU A 0 233 . 7.187 -1.307 -10.564 1.00 94.98 233 A 1 ATOM 1882 C CB . LEU A 0 233 . 9.130 0.294 -10.488 1.00 94.98 233 A 1 ATOM 1883 O O . LEU A 0 233 . 7.094 -2.195 -11.404 1.00 94.98 233 A 1 ATOM 1884 C CG . LEU A 0 233 . 9.817 1.531 -11.091 1.00 94.98 233 A 1 ATOM 1885 C CD1 . LEU A 0 233 . 11.114 1.754 -10.330 1.00 94.98 233 A 1 ATOM 1886 C CD2 . LEU A 0 233 . 10.160 1.359 -12.569 1.00 94.98 233 A 1 ATOM 1887 N N . GLY A 0 234 . 6.802 -1.486 -9.303 1.00 93.25 234 A 1 ATOM 1888 C CA . GLY A 0 234 . 6.371 -2.783 -8.797 1.00 93.25 234 A 1 ATOM 1889 C C . GLY A 0 234 . 4.976 -3.178 -9.259 1.00 93.25 234 A 1 ATOM 1890 O O . GLY A 0 234 . 4.714 -4.363 -9.466 1.00 93.25 234 A 1 ATOM 1891 N N . ALA A 0 235 . 4.115 -2.183 -9.485 1.00 91.94 235 A 1 ATOM 1892 C CA . ALA A 0 235 . 2.828 -2.349 -10.155 1.00 91.94 235 A 1 ATOM 1893 C C . ALA A 0 235 . 2.970 -2.563 -11.678 1.00 91.94 235 A 1 ATOM 1894 C CB . ALA A 0 235 . 1.971 -1.118 -9.835 1.00 91.94 235 A 1 ATOM 1895 O O . ALA A 0 235 . 2.016 -2.960 -12.337 1.00 91.94 235 A 1 ATOM 1896 N N . GLY A 0 236 . 4.150 -2.308 -12.258 1.00 92.43 236 A 1 ATOM 1897 C CA . GLY A 0 236 . 4.395 -2.417 -13.700 1.00 92.43 236 A 1 ATOM 1898 C C . GLY A 0 236 . 3.838 -1.257 -14.532 1.00 92.43 236 A 1 ATOM 1899 O O . GLY A 0 236 . 3.908 -1.296 -15.757 1.00 92.43 236 A 1 ATOM 1900 N N . THR A 0 237 . 3.314 -0.210 -13.889 1.00 93.58 237 A 1 ATOM 1901 C CA . THR A 0 237 . 2.850 1.018 -14.558 1.00 93.58 237 A 1 ATOM 1902 C C . THR A 0 237 . 4.010 1.814 -15.149 1.00 93.58 237 A 1 ATOM 1903 C CB . THR A 0 237 . 2.113 1.925 -13.563 1.00 93.58 237 A 1 ATOM 1904 O O . THR A 0 237 . 3.833 2.535 -16.126 1.00 93.58 237 A 1 ATOM 1905 C CG2 . THR A 0 237 . 1.413 3.108 -14.235 1.00 93.58 237 A 1 ATOM 1906 O OG1 . THR A 0 237 . 1.101 1.208 -12.904 1.00 93.58 237 A 1 ATOM 1907 N N . LEU A 0 238 . 5.188 1.722 -14.529 1.00 95.77 238 A 1 ATOM 1908 C CA . LEU A 0 238 . 6.439 2.239 -15.072 1.00 95.77 238 A 1 ATOM 1909 C C . LEU A 0 238 . 7.440 1.095 -15.205 1.00 95.77 238 A 1 ATOM 1910 C CB . LEU A 0 238 . 7.004 3.367 -14.186 1.00 95.77 238 A 1 ATOM 1911 O O . LEU A 0 238 . 7.416 0.138 -14.437 1.00 95.77 238 A 1 ATOM 1912 C CG . LEU A 0 238 . 6.136 4.636 -14.096 1.00 95.77 238 A 1 ATOM 1913 C CD1 . LEU A 0 238 . 6.785 5.646 -13.142 1.00 95.77 238 A 1 ATOM 1914 C CD2 . LEU A 0 238 . 5.969 5.333 -15.443 1.00 95.77 238 A 1 ATOM 1915 N N . ASN A 0 239 . 8.374 1.246 -16.134 1.00 96.47 239 A 1 ATOM 1916 C CA . ASN A 0 239 . 9.470 0.320 -16.370 1.00 96.47 239 A 1 ATOM 1917 C C . ASN A 0 239 . 10.811 1.049 -16.283 1.00 96.47 239 A 1 ATOM 1918 C CB . ASN A 0 239 . 9.261 -0.343 -17.738 1.00 96.47 239 A 1 ATOM 1919 O O . ASN A 0 239 . 10.930 2.200 -16.708 1.00 96.47 239 A 1 ATOM 1920 C CG . ASN A 0 239 . 8.048 -1.252 -17.723 1.00 96.47 239 A 1 ATOM 1921 N ND2 . ASN A 0 239 . 6.979 -0.905 -18.401 1.00 96.47 239 A 1 ATOM 1922 O OD1 . ASN A 0 239 . 8.070 -2.299 -17.106 1.00 96.47 239 A 1 ATOM 1923 N N . SER A 0 240 . 11.836 0.368 -15.775 1.00 95.75 240 A 1 ATOM 1924 C CA . SER A 0 240 . 13.205 0.884 -15.732 1.00 95.75 240 A 1 ATOM 1925 C C . SER A 0 240 . 14.088 0.205 -16.776 1.00 95.75 240 A 1 ATOM 1926 C CB . SER A 0 240 . 13.794 0.729 -14.332 1.00 95.75 240 A 1 ATOM 1927 O O . SER A 0 240 . 14.107 -1.021 -16.864 1.00 95.75 240 A 1 ATOM 1928 O OG . SER A 0 240 . 13.877 -0.633 -13.968 1.00 95.75 240 A 1 ATOM 1929 N N . VAL A 0 241 . 14.851 0.988 -17.536 1.00 95.36 241 A 1 ATOM 1930 C CA . VAL A 0 241 . 15.781 0.507 -18.564 1.00 95.36 241 A 1 ATOM 1931 C C . VAL A 0 241 . 17.148 1.133 -18.328 1.00 95.36 241 A 1 ATOM 1932 C CB . VAL A 0 241 . 15.265 0.825 -19.982 1.00 95.36 241 A 1 ATOM 1933 O O . VAL A 0 241 . 17.275 2.354 -18.234 1.00 95.36 241 A 1 ATOM 1934 C CG1 . VAL A 0 241 . 16.207 0.265 -21.056 1.00 95.36 241 A 1 ATOM 1935 C CG2 . VAL A 0 241 . 13.872 0.226 -20.222 1.00 95.36 241 A 1 ATOM 1936 N N . GLN A 0 242 . 18.189 0.308 -18.231 1.00 95.19 242 A 1 ATOM 1937 C CA . GLN A 0 242 . 19.553 0.813 -18.114 1.00 95.19 242 A 1 ATOM 1938 C C . GLN A 0 242 . 20.029 1.363 -19.465 1.00 95.19 242 A 1 ATOM 1939 C CB . GLN A 0 242 . 20.474 -0.293 -17.576 1.00 95.19 242 A 1 ATOM 1940 O O . GLN A 0 242 . 19.932 0.685 -20.485 1.00 95.19 242 A 1 ATOM 1941 C CG . GLN A 0 242 . 21.880 0.231 -17.241 1.00 95.19 242 A 1 ATOM 1942 C CD . GLN A 0 242 . 21.872 1.311 -16.161 1.00 95.19 242 A 1 ATOM 1943 N NE2 . GLN A 0 242 . 22.641 2.366 -16.309 1.00 95.19 242 A 1 ATOM 1944 O OE1 . GLN A 0 242 . 21.151 1.255 -15.180 1.00 95.19 242 A 1 ATOM 1945 N N . THR A 0 243 . 20.574 2.580 -19.467 1.00 94.14 243 A 1 ATOM 1946 C CA . THR A 0 243 . 21.161 3.222 -20.654 1.00 94.14 243 A 1 ATOM 1947 C C . THR A 0 243 . 22.591 3.685 -20.368 1.00 94.14 243 A 1 ATOM 1948 C CB . THR A 0 243 . 20.303 4.397 -21.158 1.00 94.14 243 A 1 ATOM 1949 O O . THR A 0 243 . 23.028 3.701 -19.212 1.00 94.14 243 A 1 ATOM 1950 C CG2 . THR A 0 243 . 18.816 4.066 -21.275 1.00 94.14 243 A 1 ATOM 1951 O OG1 . THR A 0 243 . 20.450 5.524 -20.326 1.00 94.14 243 A 1 ATOM 1952 N N . SER A 0 244 . 23.324 4.103 -21.405 1.00 93.02 244 A 1 ATOM 1953 C CA . SER A 0 244 . 24.662 4.699 -21.263 1.00 93.02 244 A 1 ATOM 1954 C C . SER A 0 244 . 24.658 6.003 -20.454 1.00 93.02 244 A 1 ATOM 1955 C CB . SER A 0 244 . 25.260 4.962 -22.649 1.00 93.02 244 A 1 ATOM 1956 O O . SER A 0 244 . 25.662 6.339 -19.832 1.00 93.02 244 A 1 ATOM 1957 O OG . SER A 0 244 . 24.357 5.722 -23.433 1.00 93.02 244 A 1 ATOM 1958 N N . SER A 0 245 . 23.530 6.719 -20.416 1.00 91.18 245 A 1 ATOM 1959 C CA . SER A 0 245 . 23.355 7.964 -19.655 1.00 91.18 245 A 1 ATOM 1960 C C . SER A 0 245 . 22.830 7.751 -18.230 1.00 91.18 245 A 1 ATOM 1961 C CB . SER A 0 245 . 22.426 8.912 -20.419 1.00 91.18 245 A 1 ATOM 1962 O O . SER A 0 245 . 22.708 8.714 -17.474 1.00 91.18 245 A 1 ATOM 1963 O OG . SER A 0 245 . 22.914 9.129 -21.731 1.00 91.18 245 A 1 ATOM 1964 N N . GLY A 0 246 . 22.519 6.509 -17.848 1.00 93.73 246 A 1 ATOM 1965 C CA . GLY A 0 246 . 21.963 6.153 -16.543 1.00 93.73 246 A 1 ATOM 1966 C C . GLY A 0 246 . 20.638 5.400 -16.643 1.00 93.73 246 A 1 ATOM 1967 O O . GLY A 0 246 . 20.241 4.932 -17.713 1.00 93.73 246 A 1 ATOM 1968 N N . LEU A 0 247 . 19.956 5.257 -15.508 1.00 96.26 247 A 1 ATOM 1969 C CA . LEU A 0 247 . 18.693 4.534 -15.443 1.00 96.26 247 A 1 ATOM 1970 C C . LEU A 0 247 . 17.545 5.390 -15.988 1.00 96.26 247 A 1 ATOM 1971 C CB . LEU A 0 247 . 18.444 4.085 -13.998 1.00 96.26 247 A 1 ATOM 1972 O O . LEU A 0 247 . 17.257 6.465 -15.461 1.00 96.26 247 A 1 ATOM 1973 C CG . LEU A 0 247 . 17.308 3.056 -13.899 1.00 96.26 247 A 1 ATOM 1974 C CD1 . LEU A 0 247 . 17.706 1.703 -14.491 1.00 96.26 247 A 1 ATOM 1975 C CD2 . LEU A 0 247 . 16.960 2.847 -12.437 1.00 96.26 247 A 1 ATOM 1976 N N . LEU A 0 248 . 16.885 4.898 -17.029 1.00 96.75 248 A 1 ATOM 1977 C CA . LEU A 0 248 . 15.746 5.535 -17.673 1.00 96.75 248 A 1 ATOM 1978 C C . LEU A 0 248 . 14.446 4.933 -17.143 1.00 96.75 248 A 1 ATOM 1979 C CB . LEU A 0 248 . 15.905 5.334 -19.185 1.00 96.75 248 A 1 ATOM 1980 O O . LEU A 0 248 . 14.299 3.714 -17.109 1.00 96.75 248 A 1 ATOM 1981 C CG . LEU A 0 248 . 14.906 6.120 -20.043 1.00 96.75 248 A 1 ATOM 1982 C CD1 . LEU A 0 248 . 15.230 7.615 -20.038 1.00 96.75 248 A 1 ATOM 1983 C CD2 . LEU A 0 248 . 15.010 5.597 -21.470 1.00 96.75 248 A 1 ATOM 1984 N N . ILE A 0 249 . 13.499 5.776 -16.744 1.00 97.70 249 A 1 ATOM 1985 C CA . ILE A 0 249 . 12.166 5.368 -16.296 1.00 97.70 249 A 1 ATOM 1986 C C . ILE A 0 249 . 11.163 5.741 -17.381 1.00 97.70 249 A 1 ATOM 1987 C CB . ILE A 0 249 . 11.811 6.042 -14.959 1.00 97.70 249 A 1 ATOM 1988 O O . ILE A 0 249 . 11.105 6.901 -17.785 1.00 97.70 249 A 1 ATOM 1989 C CG1 . ILE A 0 249 . 12.890 5.859 -13.865 1.00 97.70 249 A 1 ATOM 1990 C CG2 . ILE A 0 249 . 10.439 5.559 -14.460 1.00 97.70 249 A 1 ATOM 1991 C CD1 . ILE A 0 249 . 13.266 4.408 -13.535 1.00 97.70 249 A 1 ATOM 1992 N N . ARG A 0 250 . 10.358 4.785 -17.835 1.00 97.16 250 A 1 ATOM 1993 C CA . ARG A 0 250 . 9.378 4.981 -18.910 1.00 97.16 250 A 1 ATOM 1994 C C . ARG A 0 250 . 8.012 4.426 -18.546 1.00 97.16 250 A 1 ATOM 1995 C CB . ARG A 0 250 . 9.918 4.396 -20.222 1.00 97.16 250 A 1 ATOM 1996 O O . ARG A 0 250 . 7.929 3.515 -17.726 1.00 97.16 250 A 1 ATOM 1997 C CG . ARG A 0 250 . 10.020 2.866 -20.212 1.00 97.16 250 A 1 ATOM 1998 C CD . ARG A 0 250 . 10.597 2.394 -21.545 1.00 97.16 250 A 1 ATOM 1999 N NE . ARG A 0 250 . 10.600 0.923 -21.624 1.00 97.16 250 A 1 ATOM 2000 N NH1 . ARG A 0 250 . 11.494 0.776 -23.724 1.00 97.16 250 A 1 ATOM 2001 N NH2 . ARG A 0 250 . 10.933 -1.093 -22.627 1.00 97.16 250 A 1 ATOM 2002 C CZ . ARG A 0 250 . 11.006 0.209 -22.655 1.00 97.16 250 A 1 ATOM 2003 N N . LEU A 0 251 . 6.976 5.000 -19.151 1.00 94.98 251 A 1 ATOM 2004 C CA . LEU A 0 251 . 5.617 4.456 -19.133 1.00 94.98 251 A 1 ATOM 2005 C C . LEU A 0 251 . 5.556 3.164 -19.955 1.00 94.98 251 A 1 ATOM 2006 C CB . LEU A 0 251 . 4.648 5.551 -19.625 1.00 94.98 251 A 1 ATOM 2007 O O . LEU A 0 251 . 6.045 3.194 -21.107 1.00 94.98 251 A 1 ATOM 2008 C CG . LEU A 0 251 . 3.174 5.242 -19.320 1.00 94.98 251 A 1 ATOM 2009 C CD1 . LEU A 0 251 . 2.846 5.484 -17.847 1.00 94.98 251 A 1 ATOM 2010 C CD2 . LEU A 0 251 . 2.291 6.191 -20.134 1.00 94.98 251 A 1 ATOM 2011 O OXT . LEU A 0 251 . 5.047 2.177 -19.399 1.00 94.98 251 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 86.48 # loop_ _atom_type.symbol C N O S #