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 LEU 0 3 PHE 0 4 THR 0 5 LYS 0 6 ASN 0 7 LEU 0 8 SER 0 9 ARG 0 10 ARG 0 11 LYS 0 12 LEU 0 13 LEU 0 14 PHE 0 15 LEU 0 16 GLY 0 17 LEU 0 18 TYR 0 19 PHE 0 20 VAL 0 21 PHE 0 22 ILE 0 23 VAL 0 24 THR 0 25 LYS 0 26 ILE 0 27 GLY 0 28 SER 0 29 ARG 0 30 TYR 0 31 PHE 0 32 ARG 0 33 ALA 0 34 ALA 0 35 SER 0 36 SER 0 37 SER 0 38 SER 0 39 LYS 0 40 ASN 0 41 TYR 0 42 GLU 0 43 LYS 0 44 HIS 0 45 LEU 0 46 LEU 0 47 ASN 0 48 PRO 0 49 THR 0 50 VAL 0 51 THR 0 52 PHE 0 53 ASP 0 54 SER 0 55 SER 0 56 VAL 0 57 ASP 0 58 GLN 0 59 ASN 0 60 GLY 0 61 GLU 0 62 ARG 0 63 GLY 0 64 SER 0 65 TRP 0 66 MET 0 67 ASN 0 68 ARG 0 69 LYS 0 70 LEU 0 71 LEU 0 72 GLY 0 73 ILE 0 74 GLN 0 75 VAL 0 76 VAL 0 77 ARG 0 78 PRO 0 79 HIS 0 80 PRO 0 81 SER 0 82 LEU 0 83 ASN 0 84 CYS 0 85 THR 0 86 PRO 0 87 LEU 0 88 ALA 0 89 ILE 0 90 GLU 0 91 ASN 0 92 PHE 0 93 PRO 0 94 ARG 0 95 ASP 0 96 ILE 0 97 PHE 0 98 THR 0 99 GLN 0 100 SER 0 101 GLN 0 102 ARG 0 103 GLN 0 104 TYR 0 105 GLY 0 106 ALA 0 107 VAL 0 108 ILE 0 109 ILE 0 110 HIS 0 111 LEU 0 112 VAL 0 113 VAL 0 114 SER 0 115 ILE 0 116 TYR 0 117 MET 0 118 PHE 0 119 ILE 0 120 GLY 0 121 LEU 0 122 ALA 0 123 LEU 0 124 LEU 0 125 CYS 0 126 ASP 0 127 ASP 0 128 TYR 0 129 PHE 0 130 ILE 0 131 PRO 0 132 CYS 0 133 LEU 0 134 GLU 0 135 ARG 0 136 ILE 0 137 CYS 0 138 LYS 0 139 VAL 0 140 LEU 0 141 HIS 0 142 LEU 0 143 GLN 0 144 PRO 0 145 ASP 0 146 VAL 0 147 ALA 0 148 GLY 0 149 ALA 0 150 THR 0 151 PHE 0 152 MET 0 153 ALA 0 154 ALA 0 155 GLY 0 156 SER 0 157 SER 0 158 ALA 0 159 PRO 0 160 GLU 0 161 LEU 0 162 ALA 0 163 THR 0 164 THR 0 165 LEU 0 166 VAL 0 167 GLY 0 168 VAL 0 169 PHE 0 170 ILE 0 171 ALA 0 172 LYS 0 173 ASP 0 174 ASP 0 175 ILE 0 176 GLY 0 177 LEU 0 178 GLY 0 179 ALA 0 180 VAL 0 181 VAL 0 182 GLY 0 183 SER 0 184 ALA 0 185 ASP 0 186 PHE 0 187 ASN 0 188 ILE 0 189 MET 0 190 LEU 0 191 VAL 0 192 VAL 0 193 SER 0 194 VAL 0 195 SER 0 196 ALA 0 197 LEU 0 198 PHE 0 199 ALA 0 200 LYS 0 201 GLN 0 202 VAL 0 203 ILE 0 204 TYR 0 205 LEU 0 206 ASN 0 207 TRP 0 208 TRP 0 209 PRO 0 210 LEU 0 211 VAL 0 212 ARG 0 213 ASP 0 214 SER 0 215 ALA 0 216 VAL 0 217 TYR 0 218 LEU 0 219 LEU 0 220 SER 0 221 ILE 0 222 ILE 0 223 LEU 0 224 LEU 0 225 ALA 0 226 LEU 0 227 VAL 0 228 ILE 0 229 TYR 0 230 ASP 0 231 GLU 0 232 LEU 0 233 VAL 0 234 TYR 0 235 CYS 0 236 ASN 0 237 PRO 0 238 LEU 0 239 ARG 0 240 GLY 0 241 ALA 0 242 ARG 0 243 ARG 0 244 ARG 0 245 CYS 0 246 SER 0 247 SER 0 248 GLY 0 249 ARG 0 250 LYS 0 251 THR 0 252 PRO # 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 . 1.091 2.557 33.183 1.00 44.04 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.466 2.224 31.785 1.00 44.04 1 A 1 ATOM 3 C C . MET A 0 1 . 1.558 3.439 30.843 1.00 44.04 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.552 1.123 31.226 1.00 44.04 1 A 1 ATOM 5 O O . MET A 0 1 . 2.350 3.403 29.914 1.00 44.04 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.371 0.015 30.559 1.00 44.04 1 A 1 ATOM 7 S SD . MET A 0 1 . 0.337 -1.382 30.067 1.00 44.04 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.592 -2.571 29.517 1.00 44.04 1 A 1 ATOM 9 N N . LEU A 0 2 . 0.821 4.539 31.074 1.00 45.57 2 A 1 ATOM 10 C CA . LEU A 0 2 . 0.907 5.771 30.257 1.00 45.57 2 A 1 ATOM 11 C C . LEU A 0 2 . 2.240 6.540 30.393 1.00 45.57 2 A 1 ATOM 12 C CB . LEU A 0 2 . -0.299 6.669 30.616 1.00 45.57 2 A 1 ATOM 13 O O . LEU A 0 2 . 2.718 7.128 29.425 1.00 45.57 2 A 1 ATOM 14 C CG . LEU A 0 2 . -1.466 6.537 29.611 1.00 45.57 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -2.814 6.508 30.325 1.00 45.57 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -1.454 7.707 28.627 1.00 45.57 2 A 1 ATOM 17 N N . PHE A 0 3 . 2.877 6.497 31.568 1.00 39.90 3 A 1 ATOM 18 C CA . PHE A 0 3 . 4.106 7.259 31.834 1.00 39.90 3 A 1 ATOM 19 C C . PHE A 0 3 . 5.352 6.672 31.146 1.00 39.90 3 A 1 ATOM 20 C CB . PHE A 0 3 . 4.293 7.401 33.354 1.00 39.90 3 A 1 ATOM 21 O O . PHE A 0 3 . 6.179 7.411 30.616 1.00 39.90 3 A 1 ATOM 22 C CG . PHE A 0 3 . 4.587 8.826 33.770 1.00 39.90 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . 5.916 9.263 33.924 1.00 39.90 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . 3.525 9.726 33.985 1.00 39.90 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . 6.179 10.590 34.307 1.00 39.90 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . 3.790 11.053 34.365 1.00 39.90 3 A 1 ATOM 27 C CZ . PHE A 0 3 . 5.117 11.484 34.529 1.00 39.90 3 A 1 ATOM 28 N N . THR A 0 4 . 5.447 5.342 31.056 1.00 48.69 4 A 1 ATOM 29 C CA . THR A 0 4 . 6.504 4.658 30.292 1.00 48.69 4 A 1 ATOM 30 C C . THR A 0 4 . 6.332 4.855 28.784 1.00 48.69 4 A 1 ATOM 31 C CB . THR A 0 4 . 6.552 3.160 30.638 1.00 48.69 4 A 1 ATOM 32 O O . THR A 0 4 . 7.322 5.039 28.075 1.00 48.69 4 A 1 ATOM 33 C CG2 . THR A 0 4 . 7.215 2.925 31.994 1.00 48.69 4 A 1 ATOM 34 O OG1 . THR A 0 4 . 5.252 2.612 30.728 1.00 48.69 4 A 1 ATOM 35 N N . LYS A 0 5 . 5.085 4.923 28.294 1.00 53.19 5 A 1 ATOM 36 C CA . LYS A 0 5 . 4.780 5.174 26.875 1.00 53.19 5 A 1 ATOM 37 C C . LYS A 0 5 . 5.213 6.582 26.434 1.00 53.19 5 A 1 ATOM 38 C CB . LYS A 0 5 . 3.289 4.863 26.612 1.00 53.19 5 A 1 ATOM 39 O O . LYS A 0 5 . 5.822 6.726 25.379 1.00 53.19 5 A 1 ATOM 40 C CG . LYS A 0 5 . 3.020 4.450 25.152 1.00 53.19 5 A 1 ATOM 41 C CD . LYS A 0 5 . 1.575 3.958 24.922 1.00 53.19 5 A 1 ATOM 42 C CE . LYS A 0 5 . 1.397 3.502 23.460 1.00 53.19 5 A 1 ATOM 43 N NZ . LYS A 0 5 . 0.048 2.943 23.159 1.00 53.19 5 A 1 ATOM 44 N N . ASN A 0 6 . 5.001 7.605 27.268 1.00 54.51 6 A 1 ATOM 45 C CA . ASN A 0 6 . 5.412 8.984 26.956 1.00 54.51 6 A 1 ATOM 46 C C . ASN A 0 6 . 6.936 9.201 26.984 1.00 54.51 6 A 1 ATOM 47 C CB . ASN A 0 6 . 4.684 9.967 27.900 1.00 54.51 6 A 1 ATOM 48 O O . ASN A 0 6 . 7.467 9.945 26.156 1.00 54.51 6 A 1 ATOM 49 C CG . ASN A 0 6 . 3.511 10.679 27.244 1.00 54.51 6 A 1 ATOM 50 N ND2 . ASN A 0 6 . 2.693 11.353 28.016 1.00 54.51 6 A 1 ATOM 51 O OD1 . ASN A 0 6 . 3.319 10.666 26.040 1.00 54.51 6 A 1 ATOM 52 N N . LEU A 0 7 . 7.653 8.544 27.902 1.00 47.77 7 A 1 ATOM 53 C CA . LEU A 0 7 . 9.112 8.666 27.993 1.00 47.77 7 A 1 ATOM 54 C C . LEU A 0 7 . 9.817 7.962 26.821 1.00 47.77 7 A 1 ATOM 55 C CB . LEU A 0 7 . 9.570 8.128 29.360 1.00 47.77 7 A 1 ATOM 56 O O . LEU A 0 7 . 10.793 8.489 26.286 1.00 47.77 7 A 1 ATOM 57 C CG . LEU A 0 7 . 11.018 8.507 29.728 1.00 47.77 7 A 1 ATOM 58 C CD1 . LEU A 0 7 . 11.177 10.011 29.971 1.00 47.77 7 A 1 ATOM 59 C CD2 . LEU A 0 7 . 11.430 7.776 31.005 1.00 47.77 7 A 1 ATOM 60 N N . SER A 0 8 . 9.285 6.814 26.383 1.00 54.74 8 A 1 ATOM 61 C CA . SER A 0 8 . 9.766 6.115 25.186 1.00 54.74 8 A 1 ATOM 62 C C . SER A 0 8 . 9.470 6.905 23.904 1.00 54.74 8 A 1 ATOM 63 C CB . SER A 0 8 . 9.160 4.712 25.108 1.00 54.74 8 A 1 ATOM 64 O O . SER A 0 8 . 10.345 7.043 23.057 1.00 54.74 8 A 1 ATOM 65 O OG . SER A 0 8 . 9.938 3.950 24.212 1.00 54.74 8 A 1 ATOM 66 N N . ARG A 0 9 . 8.288 7.538 23.805 1.00 60.11 9 A 1 ATOM 67 C CA . ARG A 0 9 . 7.891 8.382 22.661 1.00 60.11 9 A 1 ATOM 68 C C . ARG A 0 9 . 8.800 9.585 22.447 1.00 60.11 9 A 1 ATOM 69 C CB . ARG A 0 9 . 6.445 8.865 22.840 1.00 60.11 9 A 1 ATOM 70 O O . ARG A 0 9 . 9.242 9.825 21.328 1.00 60.11 9 A 1 ATOM 71 C CG . ARG A 0 9 . 5.429 7.900 22.221 1.00 60.11 9 A 1 ATOM 72 C CD . ARG A 0 9 . 4.018 8.466 22.414 1.00 60.11 9 A 1 ATOM 73 N NE . ARG A 0 9 . 3.089 7.993 21.375 1.00 60.11 9 A 1 ATOM 74 N NH1 . ARG A 0 9 . 1.253 9.219 22.014 1.00 60.11 9 A 1 ATOM 75 N NH2 . ARG A 0 9 . 1.149 7.912 20.215 1.00 60.11 9 A 1 ATOM 76 C CZ . ARG A 0 9 . 1.838 8.376 21.209 1.00 60.11 9 A 1 ATOM 77 N N . ARG A 0 10 . 9.134 10.323 23.515 1.00 59.68 10 A 1 ATOM 78 C CA . ARG A 0 10 . 10.104 11.425 23.403 1.00 59.68 10 A 1 ATOM 79 C C . ARG A 0 10 . 11.452 10.892 22.942 1.00 59.68 10 A 1 ATOM 80 C CB . ARG A 0 10 . 10.226 12.222 24.708 1.00 59.68 10 A 1 ATOM 81 O O . ARG A 0 10 . 12.008 11.436 22.000 1.00 59.68 10 A 1 ATOM 82 C CG . ARG A 0 10 . 9.012 13.135 24.918 1.00 59.68 10 A 1 ATOM 83 C CD . ARG A 0 10 . 9.223 14.027 26.146 1.00 59.68 10 A 1 ATOM 84 N NE . ARG A 0 10 . 8.093 14.955 26.339 1.00 59.68 10 A 1 ATOM 85 N NH1 . ARG A 0 10 . 8.947 16.112 28.135 1.00 59.68 10 A 1 ATOM 86 N NH2 . ARG A 0 10 . 6.947 16.664 27.319 1.00 59.68 10 A 1 ATOM 87 C CZ . ARG A 0 10 . 8.002 15.901 27.260 1.00 59.68 10 A 1 ATOM 88 N N . LYS A 0 11 . 11.952 9.809 23.544 1.00 61.40 11 A 1 ATOM 89 C CA . LYS A 0 11 . 13.228 9.213 23.132 1.00 61.40 11 A 1 ATOM 90 C C . LYS A 0 11 . 13.214 8.732 21.687 1.00 61.40 11 A 1 ATOM 91 C CB . LYS A 0 11 . 13.636 8.071 24.067 1.00 61.40 11 A 1 ATOM 92 O O . LYS A 0 11 . 14.223 8.922 21.035 1.00 61.40 11 A 1 ATOM 93 C CG . LYS A 0 11 . 14.149 8.607 25.409 1.00 61.40 11 A 1 ATOM 94 C CD . LYS A 0 11 . 14.731 7.462 26.243 1.00 61.40 11 A 1 ATOM 95 C CE . LYS A 0 11 . 15.308 8.002 27.555 1.00 61.40 11 A 1 ATOM 96 N NZ . LYS A 0 11 . 16.046 6.949 28.298 1.00 61.40 11 A 1 ATOM 97 N N . LEU A 0 12 . 12.117 8.177 21.176 1.00 63.16 12 A 1 ATOM 98 C CA . LEU A 0 12 . 12.031 7.699 19.796 1.00 63.16 12 A 1 ATOM 99 C C . LEU A 0 12 . 11.963 8.853 18.790 1.00 63.16 12 A 1 ATOM 100 C CB . LEU A 0 12 . 10.827 6.754 19.665 1.00 63.16 12 A 1 ATOM 101 O O . LEU A 0 12 . 12.675 8.817 17.795 1.00 63.16 12 A 1 ATOM 102 C CG . LEU A 0 12 . 10.861 5.879 18.398 1.00 63.16 12 A 1 ATOM 103 C CD1 . LEU A 0 12 . 11.977 4.830 18.466 1.00 63.16 12 A 1 ATOM 104 C CD2 . LEU A 0 12 . 9.532 5.138 18.274 1.00 63.16 12 A 1 ATOM 105 N N . LEU A 0 13 . 11.200 9.913 19.082 1.00 67.27 13 A 1 ATOM 106 C CA . LEU A 0 13 . 11.195 11.135 18.269 1.00 67.27 13 A 1 ATOM 107 C C . LEU A 0 13 . 12.553 11.834 18.305 1.00 67.27 13 A 1 ATOM 108 C CB . LEU A 0 13 . 10.102 12.097 18.762 1.00 67.27 13 A 1 ATOM 109 O O . LEU A 0 13 . 13.068 12.226 17.264 1.00 67.27 13 A 1 ATOM 110 C CG . LEU A 0 13 . 8.667 11.654 18.436 1.00 67.27 13 A 1 ATOM 111 C CD1 . LEU A 0 13 . 7.691 12.603 19.132 1.00 67.27 13 A 1 ATOM 112 C CD2 . LEU A 0 13 . 8.380 11.684 16.934 1.00 67.27 13 A 1 ATOM 113 N N . PHE A 0 14 . 13.169 11.946 19.486 1.00 67.54 14 A 1 ATOM 114 C CA . PHE A 0 14 . 14.523 12.472 19.612 1.00 67.54 14 A 1 ATOM 115 C C . PHE A 0 14 . 15.538 11.559 18.942 1.00 67.54 14 A 1 ATOM 116 C CB . PHE A 0 14 . 14.913 12.726 21.076 1.00 67.54 14 A 1 ATOM 117 O O . PHE A 0 14 . 16.454 12.088 18.349 1.00 67.54 14 A 1 ATOM 118 C CG . PHE A 0 14 . 14.338 14.007 21.648 1.00 67.54 14 A 1 ATOM 119 C CD1 . PHE A 0 14 . 14.738 15.249 21.119 1.00 67.54 14 A 1 ATOM 120 C CD2 . PHE A 0 14 . 13.422 13.978 22.714 1.00 67.54 14 A 1 ATOM 121 C CE1 . PHE A 0 14 . 14.185 16.440 21.620 1.00 67.54 14 A 1 ATOM 122 C CE2 . PHE A 0 14 . 12.835 15.163 23.187 1.00 67.54 14 A 1 ATOM 123 C CZ . PHE A 0 14 . 13.217 16.397 22.637 1.00 67.54 14 A 1 ATOM 124 N N . LEU A 0 15 . 15.390 10.236 18.973 1.00 67.96 15 A 1 ATOM 125 C CA . LEU A 0 15 . 16.290 9.304 18.298 1.00 67.96 15 A 1 ATOM 126 C C . LEU A 0 15 . 16.116 9.390 16.785 1.00 67.96 15 A 1 ATOM 127 C CB . LEU A 0 15 . 16.055 7.874 18.814 1.00 67.96 15 A 1 ATOM 128 O O . LEU A 0 15 . 17.115 9.419 16.088 1.00 67.96 15 A 1 ATOM 129 C CG . LEU A 0 15 . 17.077 6.839 18.314 1.00 67.96 15 A 1 ATOM 130 C CD1 . LEU A 0 15 . 18.459 7.079 18.933 1.00 67.96 15 A 1 ATOM 131 C CD2 . LEU A 0 15 . 16.612 5.439 18.713 1.00 67.96 15 A 1 ATOM 132 N N . GLY A 0 16 . 14.887 9.506 16.283 1.00 63.93 16 A 1 ATOM 133 C CA . GLY A 0 16 . 14.588 9.737 14.873 1.00 63.93 16 A 1 ATOM 134 C C . GLY A 0 16 . 15.153 11.073 14.399 1.00 63.93 16 A 1 ATOM 135 O O . GLY A 0 16 . 15.923 11.101 13.449 1.00 63.93 16 A 1 ATOM 136 N N . LEU A 0 17 . 14.878 12.168 15.112 1.00 68.21 17 A 1 ATOM 137 C CA . LEU A 0 17 . 15.434 13.494 14.821 1.00 68.21 17 A 1 ATOM 138 C C . LEU A 0 17 . 16.955 13.546 14.997 1.00 68.21 17 A 1 ATOM 139 C CB . LEU A 0 17 . 14.783 14.549 15.734 1.00 68.21 17 A 1 ATOM 140 O O . LEU A 0 17 . 17.634 14.189 14.208 1.00 68.21 17 A 1 ATOM 141 C CG . LEU A 0 17 . 13.328 14.899 15.380 1.00 68.21 17 A 1 ATOM 142 C CD1 . LEU A 0 17 . 12.741 15.776 16.488 1.00 68.21 17 A 1 ATOM 143 C CD2 . LEU A 0 17 . 13.234 15.667 14.060 1.00 68.21 17 A 1 ATOM 144 N N . TYR A 0 18 . 17.511 12.873 16.002 1.00 67.14 18 A 1 ATOM 145 C CA . TYR A 0 18 . 18.951 12.790 16.244 1.00 67.14 18 A 1 ATOM 146 C C . TYR A 0 18 . 19.627 11.934 15.184 1.00 67.14 18 A 1 ATOM 147 C CB . TYR A 0 18 . 19.225 12.234 17.645 1.00 67.14 18 A 1 ATOM 148 O O . TYR A 0 18 . 20.704 12.290 14.728 1.00 67.14 18 A 1 ATOM 149 C CG . TYR A 0 18 . 20.676 12.195 18.054 1.00 67.14 18 A 1 ATOM 150 C CD1 . TYR A 0 18 . 21.346 10.966 18.188 1.00 67.14 18 A 1 ATOM 151 C CD2 . TYR A 0 18 . 21.332 13.400 18.366 1.00 67.14 18 A 1 ATOM 152 C CE1 . TYR A 0 18 . 22.677 10.947 18.641 1.00 67.14 18 A 1 ATOM 153 C CE2 . TYR A 0 18 . 22.674 13.386 18.785 1.00 67.14 18 A 1 ATOM 154 O OH . TYR A 0 18 . 24.656 12.133 19.290 1.00 67.14 18 A 1 ATOM 155 C CZ . TYR A 0 18 . 23.352 12.155 18.911 1.00 67.14 18 A 1 ATOM 156 N N . PHE A 0 19 . 18.979 10.866 14.723 1.00 67.29 19 A 1 ATOM 157 C CA . PHE A 0 19 . 19.433 10.074 13.592 1.00 67.29 19 A 1 ATOM 158 C C . PHE A 0 19 . 19.372 10.908 12.317 1.00 67.29 19 A 1 ATOM 159 C CB . PHE A 0 19 . 18.629 8.775 13.484 1.00 67.29 19 A 1 ATOM 160 O O . PHE A 0 19 . 20.371 10.971 11.623 1.00 67.29 19 A 1 ATOM 161 C CG . PHE A 0 19 . 19.281 7.737 12.601 1.00 67.29 19 A 1 ATOM 162 C CD1 . PHE A 0 19 . 18.882 7.576 11.262 1.00 67.29 19 A 1 ATOM 163 C CD2 . PHE A 0 19 . 20.285 6.910 13.140 1.00 67.29 19 A 1 ATOM 164 C CE1 . PHE A 0 19 . 19.483 6.584 10.467 1.00 67.29 19 A 1 ATOM 165 C CE2 . PHE A 0 19 . 20.887 5.922 12.344 1.00 67.29 19 A 1 ATOM 166 C CZ . PHE A 0 19 . 20.485 5.758 11.007 1.00 67.29 19 A 1 ATOM 167 N N . VAL A 0 20 . 18.300 11.667 12.061 1.00 65.51 20 A 1 ATOM 168 C CA . VAL A 0 20 . 18.244 12.657 10.968 1.00 65.51 20 A 1 ATOM 169 C C . VAL A 0 20 . 19.367 13.661 11.082 1.00 65.51 20 A 1 ATOM 170 C CB . VAL A 0 20 . 16.930 13.448 10.966 1.00 65.51 20 A 1 ATOM 171 O O . VAL A 0 20 . 20.011 13.956 10.086 1.00 65.51 20 A 1 ATOM 172 C CG1 . VAL A 0 20 . 16.889 14.613 9.963 1.00 65.51 20 A 1 ATOM 173 C CG2 . VAL A 0 20 . 15.810 12.528 10.570 1.00 65.51 20 A 1 ATOM 174 N N . PHE A 0 21 . 19.636 14.186 12.274 1.00 69.26 21 A 1 ATOM 175 C CA . PHE A 0 21 . 20.685 15.175 12.472 1.00 69.26 21 A 1 ATOM 176 C C . PHE A 0 21 . 22.069 14.560 12.276 1.00 69.26 21 A 1 ATOM 177 C CB . PHE A 0 21 . 20.550 15.838 13.848 1.00 69.26 21 A 1 ATOM 178 O O . PHE A 0 21 . 22.907 15.171 11.620 1.00 69.26 21 A 1 ATOM 179 C CG . PHE A 0 21 . 20.732 17.336 13.788 1.00 69.26 21 A 1 ATOM 180 C CD1 . PHE A 0 21 . 21.967 17.923 14.117 1.00 69.26 21 A 1 ATOM 181 C CD2 . PHE A 0 21 . 19.647 18.146 13.405 1.00 69.26 21 A 1 ATOM 182 C CE1 . PHE A 0 21 . 22.108 19.322 14.083 1.00 69.26 21 A 1 ATOM 183 C CE2 . PHE A 0 21 . 19.791 19.542 13.361 1.00 69.26 21 A 1 ATOM 184 C CZ . PHE A 0 21 . 21.020 20.131 13.705 1.00 69.26 21 A 1 ATOM 185 N N . ILE A 0 22 . 22.300 13.341 12.773 1.00 70.12 22 A 1 ATOM 186 C CA . ILE A 0 22 . 23.523 12.568 12.549 1.00 70.12 22 A 1 ATOM 187 C C . ILE A 0 22 . 23.680 12.293 11.070 1.00 70.12 22 A 1 ATOM 188 C CB . ILE A 0 22 . 23.548 11.253 13.364 1.00 70.12 22 A 1 ATOM 189 O O . ILE A 0 22 . 24.733 12.584 10.540 1.00 70.12 22 A 1 ATOM 190 C CG1 . ILE A 0 22 . 23.906 11.594 14.824 1.00 70.12 22 A 1 ATOM 191 C CG2 . ILE A 0 22 . 24.577 10.244 12.796 1.00 70.12 22 A 1 ATOM 192 C CD1 . ILE A 0 22 . 23.868 10.394 15.773 1.00 70.12 22 A 1 ATOM 193 N N . VAL A 0 23 . 22.658 11.799 10.388 1.00 64.09 23 A 1 ATOM 194 C CA . VAL A 0 23 . 22.663 11.485 8.961 1.00 64.09 23 A 1 ATOM 195 C C . VAL A 0 23 . 22.861 12.736 8.127 1.00 64.09 23 A 1 ATOM 196 C CB . VAL A 0 23 . 21.339 10.807 8.599 1.00 64.09 23 A 1 ATOM 197 O O . VAL A 0 23 . 23.645 12.734 7.190 1.00 64.09 23 A 1 ATOM 198 C CG1 . VAL A 0 23 . 21.064 10.868 7.089 1.00 64.09 23 A 1 ATOM 199 C CG2 . VAL A 0 23 . 21.373 9.383 9.178 1.00 64.09 23 A 1 ATOM 200 N N . THR A 0 24 . 22.201 13.832 8.474 1.00 66.80 24 A 1 ATOM 201 C CA . THR A 0 24 . 22.347 15.110 7.779 1.00 66.80 24 A 1 ATOM 202 C C . THR A 0 24 . 23.740 15.681 8.029 1.00 66.80 24 A 1 ATOM 203 C CB . THR A 0 24 . 21.258 16.104 8.206 1.00 66.80 24 A 1 ATOM 204 O O . THR A 0 24 . 24.342 16.252 7.123 1.00 66.80 24 A 1 ATOM 205 C CG2 . THR A 0 24 . 21.296 17.396 7.394 1.00 66.80 24 A 1 ATOM 206 O OG1 . THR A 0 24 . 19.990 15.547 7.986 1.00 66.80 24 A 1 ATOM 207 N N . LYS A 0 25 . 24.317 15.486 9.225 1.00 68.40 25 A 1 ATOM 208 C CA . LYS A 0 25 . 25.696 15.881 9.558 1.00 68.40 25 A 1 ATOM 209 C C . LYS A 0 25 . 26.742 14.957 8.937 1.00 68.40 25 A 1 ATOM 210 C CB . LYS A 0 25 . 25.886 15.951 11.084 1.00 68.40 25 A 1 ATOM 211 O O . LYS A 0 25 . 27.756 15.468 8.470 1.00 68.40 25 A 1 ATOM 212 C CG . LYS A 0 25 . 25.264 17.201 11.730 1.00 68.40 25 A 1 ATOM 213 C CD . LYS A 0 25 . 26.106 18.466 11.500 1.00 68.40 25 A 1 ATOM 214 C CE . LYS A 0 25 . 25.464 19.628 12.268 1.00 68.40 25 A 1 ATOM 215 N NZ . LYS A 0 25 . 26.265 20.877 12.194 1.00 68.40 25 A 1 ATOM 216 N N . ILE A 0 26 . 26.511 13.646 8.895 1.00 70.53 26 A 1 ATOM 217 C CA . ILE A 0 26 . 27.381 12.641 8.275 1.00 70.53 26 A 1 ATOM 218 C C . ILE A 0 26 . 27.334 12.833 6.764 1.00 70.53 26 A 1 ATOM 219 C CB . ILE A 0 26 . 27.044 11.186 8.731 1.00 70.53 26 A 1 ATOM 220 O O . ILE A 0 26 . 28.380 12.967 6.148 1.00 70.53 26 A 1 ATOM 221 C CG1 . ILE A 0 26 . 28.324 10.395 9.070 1.00 70.53 26 A 1 ATOM 222 C CG2 . ILE A 0 26 . 26.225 10.350 7.730 1.00 70.53 26 A 1 ATOM 223 C CD1 . ILE A 0 26 . 28.865 10.743 10.462 1.00 70.53 26 A 1 ATOM 224 N N . GLY A 0 27 . 26.140 13.004 6.199 1.00 57.46 27 A 1 ATOM 225 C CA . GLY A 0 27 . 25.882 13.340 4.807 1.00 57.46 27 A 1 ATOM 226 C C . GLY A 0 27 . 26.498 14.681 4.440 1.00 57.46 27 A 1 ATOM 227 O O . GLY A 0 27 . 27.189 14.761 3.440 1.00 57.46 27 A 1 ATOM 228 N N . SER A 0 28 . 26.395 15.707 5.292 1.00 61.25 28 A 1 ATOM 229 C CA . SER A 0 28 . 27.093 16.988 5.092 1.00 61.25 28 A 1 ATOM 230 C C . SER A 0 28 . 28.616 16.882 5.199 1.00 61.25 28 A 1 ATOM 231 C CB . SER A 0 28 . 26.658 18.028 6.124 1.00 61.25 28 A 1 ATOM 232 O O . SER A 0 28 . 29.322 17.688 4.592 1.00 61.25 28 A 1 ATOM 233 O OG . SER A 0 28 . 25.375 18.531 5.856 1.00 61.25 28 A 1 ATOM 234 N N . ARG A 0 29 . 29.150 15.950 6.000 1.00 61.53 29 A 1 ATOM 235 C CA . ARG A 0 29 . 30.597 15.688 6.096 1.00 61.53 29 A 1 ATOM 236 C C . ARG A 0 29 . 31.097 14.909 4.884 1.00 61.53 29 A 1 ATOM 237 C CB . ARG A 0 29 . 30.947 14.966 7.409 1.00 61.53 29 A 1 ATOM 238 O O . ARG A 0 29 . 32.112 15.298 4.321 1.00 61.53 29 A 1 ATOM 239 C CG . ARG A 0 29 . 31.069 15.947 8.583 1.00 61.53 29 A 1 ATOM 240 C CD . ARG A 0 29 . 31.569 15.237 9.848 1.00 61.53 29 A 1 ATOM 241 N NE . ARG A 0 29 . 32.028 16.209 10.863 1.00 61.53 29 A 1 ATOM 242 N NH1 . ARG A 0 29 . 33.214 14.747 12.185 1.00 61.53 29 A 1 ATOM 243 N NH2 . ARG A 0 29 . 33.208 16.916 12.685 1.00 61.53 29 A 1 ATOM 244 C CZ . ARG A 0 29 . 32.809 15.952 11.901 1.00 61.53 29 A 1 ATOM 245 N N . TYR A 0 30 . 30.353 13.902 4.438 1.00 53.99 30 A 1 ATOM 246 C CA . TYR A 0 30 . 30.615 13.162 3.205 1.00 53.99 30 A 1 ATOM 247 C C . TYR A 0 30 . 30.478 14.057 1.973 1.00 53.99 30 A 1 ATOM 248 C CB . TYR A 0 30 . 29.683 11.944 3.119 1.00 53.99 30 A 1 ATOM 249 O O . TYR A 0 30 . 31.343 14.032 1.108 1.00 53.99 30 A 1 ATOM 250 C CG . TYR A 0 30 . 30.328 10.680 3.645 1.00 53.99 30 A 1 ATOM 251 C CD1 . TYR A 0 30 . 31.074 9.878 2.762 1.00 53.99 30 A 1 ATOM 252 C CD2 . TYR A 0 30 . 30.214 10.313 5.001 1.00 53.99 30 A 1 ATOM 253 C CE1 . TYR A 0 30 . 31.699 8.708 3.227 1.00 53.99 30 A 1 ATOM 254 C CE2 . TYR A 0 30 . 30.838 9.140 5.472 1.00 53.99 30 A 1 ATOM 255 O OH . TYR A 0 30 . 32.186 7.200 5.015 1.00 53.99 30 A 1 ATOM 256 C CZ . TYR A 0 30 . 31.581 8.335 4.580 1.00 53.99 30 A 1 ATOM 257 N N . PHE A 0 31 . 29.468 14.926 1.930 1.00 53.96 31 A 1 ATOM 258 C CA . PHE A 0 31 . 29.277 15.909 0.865 1.00 53.96 31 A 1 ATOM 259 C C . PHE A 0 31 . 30.414 16.938 0.837 1.00 53.96 31 A 1 ATOM 260 C CB . PHE A 0 31 . 27.906 16.575 1.035 1.00 53.96 31 A 1 ATOM 261 O O . PHE A 0 31 . 30.915 17.268 -0.235 1.00 53.96 31 A 1 ATOM 262 C CG . PHE A 0 31 . 27.513 17.458 -0.127 1.00 53.96 31 A 1 ATOM 263 C CD1 . PHE A 0 31 . 27.699 18.852 -0.064 1.00 53.96 31 A 1 ATOM 264 C CD2 . PHE A 0 31 . 26.970 16.874 -1.286 1.00 53.96 31 A 1 ATOM 265 C CE1 . PHE A 0 31 . 27.343 19.657 -1.160 1.00 53.96 31 A 1 ATOM 266 C CE2 . PHE A 0 31 . 26.613 17.680 -2.381 1.00 53.96 31 A 1 ATOM 267 C CZ . PHE A 0 31 . 26.801 19.071 -2.317 1.00 53.96 31 A 1 ATOM 268 N N . ARG A 0 32 . 30.907 17.390 2.004 1.00 56.06 32 A 1 ATOM 269 C CA . ARG A 0 32 . 32.109 18.242 2.075 1.00 56.06 32 A 1 ATOM 270 C C . ARG A 0 32 . 33.387 17.515 1.659 1.00 56.06 32 A 1 ATOM 271 C CB . ARG A 0 32 . 32.274 18.874 3.467 1.00 56.06 32 A 1 ATOM 272 O O . ARG A 0 32 . 34.205 18.111 0.965 1.00 56.06 32 A 1 ATOM 273 C CG . ARG A 0 32 . 31.797 20.330 3.438 1.00 56.06 32 A 1 ATOM 274 C CD . ARG A 0 32 . 31.978 21.018 4.792 1.00 56.06 32 A 1 ATOM 275 N NE . ARG A 0 32 . 30.882 20.673 5.716 1.00 56.06 32 A 1 ATOM 276 N NH1 . ARG A 0 32 . 30.903 22.638 6.914 1.00 56.06 32 A 1 ATOM 277 N NH2 . ARG A 0 32 . 29.279 21.149 7.256 1.00 56.06 32 A 1 ATOM 278 C CZ . ARG A 0 32 . 30.369 21.481 6.627 1.00 56.06 32 A 1 ATOM 279 N N . ALA A 0 33 . 33.554 16.251 2.043 1.00 53.20 33 A 1 ATOM 280 C CA . ALA A 0 33 . 34.693 15.441 1.616 1.00 53.20 33 A 1 ATOM 281 C C . ALA A 0 33 . 34.669 15.199 0.095 1.00 53.20 33 A 1 ATOM 282 C CB . ALA A 0 33 . 34.696 14.136 2.420 1.00 53.20 33 A 1 ATOM 283 O O . ALA A 0 33 . 35.688 15.363 -0.573 1.00 53.20 33 A 1 ATOM 284 N N . ALA A 0 34 . 33.493 14.915 -0.470 1.00 42.41 34 A 1 ATOM 285 C CA . ALA A 0 34 . 33.296 14.723 -1.903 1.00 42.41 34 A 1 ATOM 286 C C . ALA A 0 34 . 33.483 16.026 -2.703 1.00 42.41 34 A 1 ATOM 287 C CB . ALA A 0 34 . 31.905 14.112 -2.115 1.00 42.41 34 A 1 ATOM 288 O O . ALA A 0 34 . 34.110 16.015 -3.762 1.00 42.41 34 A 1 ATOM 289 N N . SER A 0 35 . 33.026 17.170 -2.178 1.00 42.55 35 A 1 ATOM 290 C CA . SER A 0 35 . 33.202 18.480 -2.822 1.00 42.55 35 A 1 ATOM 291 C C . SER A 0 35 . 34.673 18.888 -2.965 1.00 42.55 35 A 1 ATOM 292 C CB . SER A 0 35 . 32.439 19.556 -2.045 1.00 42.55 35 A 1 ATOM 293 O O . SER A 0 35 . 34.998 19.602 -3.913 1.00 42.55 35 A 1 ATOM 294 O OG . SER A 0 35 . 32.658 20.841 -2.598 1.00 42.55 35 A 1 ATOM 295 N N . SER A 0 36 . 35.568 18.427 -2.081 1.00 47.71 36 A 1 ATOM 296 C CA . SER A 0 36 . 37.009 18.696 -2.206 1.00 47.71 36 A 1 ATOM 297 C C . SER A 0 36 . 37.631 17.970 -3.408 1.00 47.71 36 A 1 ATOM 298 C CB . SER A 0 36 . 37.727 18.301 -0.912 1.00 47.71 36 A 1 ATOM 299 O O . SER A 0 36 . 38.540 18.488 -4.054 1.00 47.71 36 A 1 ATOM 300 O OG . SER A 0 36 . 39.004 18.903 -0.875 1.00 47.71 36 A 1 ATOM 301 N N . SER A 0 37 . 37.094 16.803 -3.779 1.00 46.61 37 A 1 ATOM 302 C CA . SER A 0 37 . 37.589 16.037 -4.928 1.00 46.61 37 A 1 ATOM 303 C C . SER A 0 37 . 37.217 16.691 -6.269 1.00 46.61 37 A 1 ATOM 304 C CB . SER A 0 37 . 37.074 14.599 -4.837 1.00 46.61 37 A 1 ATOM 305 O O . SER A 0 37 . 37.995 16.639 -7.222 1.00 46.61 37 A 1 ATOM 306 O OG . SER A 0 37 . 37.816 13.755 -5.689 1.00 46.61 37 A 1 ATOM 307 N N . SER A 0 38 . 36.088 17.412 -6.330 1.00 36.56 38 A 1 ATOM 308 C CA . SER A 0 38 . 35.603 18.016 -7.579 1.00 36.56 38 A 1 ATOM 309 C C . SER A 0 38 . 36.539 19.078 -8.171 1.00 36.56 38 A 1 ATOM 310 C CB . SER A 0 38 . 34.213 18.623 -7.389 1.00 36.56 38 A 1 ATOM 311 O O . SER A 0 38 . 36.556 19.231 -9.388 1.00 36.56 38 A 1 ATOM 312 O OG . SER A 0 38 . 33.612 18.817 -8.652 1.00 36.56 38 A 1 ATOM 313 N N . LYS A 0 39 . 37.354 19.781 -7.367 1.00 31.44 39 A 1 ATOM 314 C CA . LYS A 0 39 . 38.299 20.786 -7.900 1.00 31.44 39 A 1 ATOM 315 C C . LYS A 0 39 . 39.513 20.181 -8.612 1.00 31.44 39 A 1 ATOM 316 C CB . LYS A 0 39 . 38.740 21.776 -6.808 1.00 31.44 39 A 1 ATOM 317 O O . LYS A 0 39 . 40.159 20.881 -9.383 1.00 31.44 39 A 1 ATOM 318 C CG . LYS A 0 39 . 37.747 22.939 -6.670 1.00 31.44 39 A 1 ATOM 319 C CD . LYS A 0 39 . 38.291 24.013 -5.718 1.00 31.44 39 A 1 ATOM 320 C CE . LYS A 0 39 . 37.314 25.192 -5.656 1.00 31.44 39 A 1 ATOM 321 N NZ . LYS A 0 39 . 37.825 26.283 -4.788 1.00 31.44 39 A 1 ATOM 322 N N . ASN A 0 40 . 39.821 18.902 -8.389 1.00 34.89 40 A 1 ATOM 323 C CA . ASN A 0 40 . 40.916 18.232 -9.098 1.00 34.89 40 A 1 ATOM 324 C C . ASN A 0 40 . 40.466 17.570 -10.408 1.00 34.89 40 A 1 ATOM 325 C CB . ASN A 0 40 . 41.623 17.256 -8.144 1.00 34.89 40 A 1 ATOM 326 O O . ASN A 0 40 . 41.303 17.304 -11.267 1.00 34.89 40 A 1 ATOM 327 C CG . ASN A 0 40 . 42.659 17.964 -7.288 1.00 34.89 40 A 1 ATOM 328 N ND2 . ASN A 0 40 . 42.688 17.710 -6.002 1.00 34.89 40 A 1 ATOM 329 O OD1 . ASN A 0 40 . 43.455 18.761 -7.756 1.00 34.89 40 A 1 ATOM 330 N N . TYR A 0 41 . 39.162 17.349 -10.596 1.00 27.59 41 A 1 ATOM 331 C CA . TYR A 0 41 . 38.646 16.665 -11.783 1.00 27.59 41 A 1 ATOM 332 C C . TYR A 0 41 . 38.629 17.556 -13.035 1.00 27.59 41 A 1 ATOM 333 C CB . TYR A 0 41 . 37.265 16.087 -11.461 1.00 27.59 41 A 1 ATOM 334 O O . TYR A 0 41 . 38.809 17.066 -14.146 1.00 27.59 41 A 1 ATOM 335 C CG . TYR A 0 41 . 36.903 14.921 -12.356 1.00 27.59 41 A 1 ATOM 336 C CD1 . TYR A 0 41 . 36.042 15.103 -13.454 1.00 27.59 41 A 1 ATOM 337 C CD2 . TYR A 0 41 . 37.464 13.654 -12.101 1.00 27.59 41 A 1 ATOM 338 C CE1 . TYR A 0 41 . 35.729 14.013 -14.288 1.00 27.59 41 A 1 ATOM 339 C CE2 . TYR A 0 41 . 37.163 12.565 -12.940 1.00 27.59 41 A 1 ATOM 340 O OH . TYR A 0 41 . 35.985 11.698 -14.844 1.00 27.59 41 A 1 ATOM 341 C CZ . TYR A 0 41 . 36.290 12.745 -14.034 1.00 27.59 41 A 1 ATOM 342 N N . GLU A 0 42 . 38.520 18.877 -12.865 1.00 34.48 42 A 1 ATOM 343 C CA . GLU A 0 42 . 38.548 19.825 -13.990 1.00 34.48 42 A 1 ATOM 344 C C . GLU A 0 42 . 39.921 19.881 -14.688 1.00 34.48 42 A 1 ATOM 345 C CB . GLU A 0 42 . 38.076 21.202 -13.493 1.00 34.48 42 A 1 ATOM 346 O O . GLU A 0 42 . 40.010 20.266 -15.849 1.00 34.48 42 A 1 ATOM 347 C CG . GLU A 0 42 . 37.444 22.044 -14.612 1.00 34.48 42 A 1 ATOM 348 C CD . GLU A 0 42 . 36.815 23.325 -14.048 1.00 34.48 42 A 1 ATOM 349 O OE1 . GLU A 0 42 . 37.288 24.422 -14.419 1.00 34.48 42 A 1 ATOM 350 O OE2 . GLU A 0 42 . 35.895 23.195 -13.207 1.00 34.48 42 A 1 ATOM 351 N N . LYS A 0 43 . 41.000 19.415 -14.037 1.00 32.50 43 A 1 ATOM 352 C CA . LYS A 0 43 . 42.345 19.392 -14.639 1.00 32.50 43 A 1 ATOM 353 C C . LYS A 0 43 . 42.672 18.130 -15.439 1.00 32.50 43 A 1 ATOM 354 C CB . LYS A 0 43 . 43.415 19.677 -13.576 1.00 32.50 43 A 1 ATOM 355 O O . LYS A 0 43 . 43.671 18.138 -16.147 1.00 32.50 43 A 1 ATOM 356 C CG . LYS A 0 43 . 43.379 21.150 -13.149 1.00 32.50 43 A 1 ATOM 357 C CD . LYS A 0 43 . 44.561 21.470 -12.232 1.00 32.50 43 A 1 ATOM 358 C CE . LYS A 0 43 . 44.517 22.949 -11.842 1.00 32.50 43 A 1 ATOM 359 N NZ . LYS A 0 43 . 45.655 23.300 -10.959 1.00 32.50 43 A 1 ATOM 360 N N . HIS A 0 44 . 41.869 17.067 -15.360 1.00 30.60 44 A 1 ATOM 361 C CA . HIS A 0 44 . 42.227 15.776 -15.970 1.00 30.60 44 A 1 ATOM 362 C C . HIS A 0 44 . 41.342 15.359 -17.159 1.00 30.60 44 A 1 ATOM 363 C CB . HIS A 0 44 . 42.368 14.709 -14.875 1.00 30.60 44 A 1 ATOM 364 O O . HIS A 0 44 . 41.447 14.237 -17.651 1.00 30.60 44 A 1 ATOM 365 C CG . HIS A 0 44 . 43.520 13.777 -15.152 1.00 30.60 44 A 1 ATOM 366 C CD2 . HIS A 0 44 . 44.769 13.830 -14.593 1.00 30.60 44 A 1 ATOM 367 N ND1 . HIS A 0 44 . 43.539 12.775 -16.093 1.00 30.60 44 A 1 ATOM 368 C CE1 . HIS A 0 44 . 44.764 12.221 -16.084 1.00 30.60 44 A 1 ATOM 369 N NE2 . HIS A 0 44 . 45.547 12.829 -15.180 1.00 30.60 44 A 1 ATOM 370 N N . LEU A 0 45 . 40.493 16.269 -17.650 1.00 31.06 45 A 1 ATOM 371 C CA . LEU A 0 45 . 39.607 16.054 -18.805 1.00 31.06 45 A 1 ATOM 372 C C . LEU A 0 45 . 40.277 16.272 -20.177 1.00 31.06 45 A 1 ATOM 373 C CB . LEU A 0 45 . 38.323 16.888 -18.604 1.00 31.06 45 A 1 ATOM 374 O O . LEU A 0 45 . 39.643 16.045 -21.203 1.00 31.06 45 A 1 ATOM 375 C CG . LEU A 0 45 . 37.147 16.021 -18.112 1.00 31.06 45 A 1 ATOM 376 C CD1 . LEU A 0 45 . 36.226 16.816 -17.189 1.00 31.06 45 A 1 ATOM 377 C CD2 . LEU A 0 45 . 36.324 15.499 -19.293 1.00 31.06 45 A 1 ATOM 378 N N . LEU A 0 46 . 41.562 16.632 -20.220 1.00 30.27 46 A 1 ATOM 379 C CA . LEU A 0 46 . 42.375 16.610 -21.440 1.00 30.27 46 A 1 ATOM 380 C C . LEU A 0 46 . 43.282 15.374 -21.430 1.00 30.27 46 A 1 ATOM 381 C CB . LEU A 0 46 . 43.168 17.926 -21.569 1.00 30.27 46 A 1 ATOM 382 O O . LEU A 0 46 . 44.437 15.474 -21.036 1.00 30.27 46 A 1 ATOM 383 C CG . LEU A 0 46 . 42.335 19.087 -22.150 1.00 30.27 46 A 1 ATOM 384 C CD1 . LEU A 0 46 . 42.368 20.304 -21.226 1.00 30.27 46 A 1 ATOM 385 C CD2 . LEU A 0 46 . 42.872 19.509 -23.520 1.00 30.27 46 A 1 ATOM 386 N N . ASN A 0 47 . 42.723 14.205 -21.766 1.00 23.98 47 A 1 ATOM 387 C CA . ASN A 0 47 . 43.386 13.100 -22.487 1.00 23.98 47 A 1 ATOM 388 C C . ASN A 0 47 . 42.464 11.863 -22.532 1.00 23.98 47 A 1 ATOM 389 C CB . ASN A 0 47 . 44.781 12.742 -21.915 1.00 23.98 47 A 1 ATOM 390 O O . ASN A 0 47 . 42.665 10.900 -21.787 1.00 23.98 47 A 1 ATOM 391 C CG . ASN A 0 47 . 45.906 13.560 -22.538 1.00 23.98 47 A 1 ATOM 392 N ND2 . ASN A 0 47 . 47.113 13.419 -22.043 1.00 23.98 47 A 1 ATOM 393 O OD1 . ASN A 0 47 . 45.739 14.294 -23.499 1.00 23.98 47 A 1 ATOM 394 N N . PRO A 0 48 . 41.426 11.857 -23.386 1.00 30.61 48 A 1 ATOM 395 C CA . PRO A 0 48 . 40.638 10.665 -23.644 1.00 30.61 48 A 1 ATOM 396 C C . PRO A 0 48 . 41.336 9.829 -24.724 1.00 30.61 48 A 1 ATOM 397 C CB . PRO A 0 48 . 39.269 11.202 -24.063 1.00 30.61 48 A 1 ATOM 398 O O . PRO A 0 48 . 40.951 9.865 -25.887 1.00 30.61 48 A 1 ATOM 399 C CG . PRO A 0 48 . 39.620 12.477 -24.834 1.00 30.61 48 A 1 ATOM 400 C CD . PRO A 0 48 . 40.940 12.953 -24.216 1.00 30.61 48 A 1 ATOM 401 N N . THR A 0 49 . 42.357 9.061 -24.345 1.00 25.60 49 A 1 ATOM 402 C CA . THR A 0 49 . 42.918 8.033 -25.235 1.00 25.60 49 A 1 ATOM 403 C C . THR A 0 49 . 43.241 6.782 -24.428 1.00 25.60 49 A 1 ATOM 404 C CB . THR A 0 49 . 44.127 8.519 -26.065 1.00 25.60 49 A 1 ATOM 405 O O . THR A 0 49 . 44.392 6.492 -24.126 1.00 25.60 49 A 1 ATOM 406 C CG2 . THR A 0 49 . 44.291 7.664 -27.323 1.00 25.60 49 A 1 ATOM 407 O OG1 . THR A 0 49 . 43.968 9.846 -26.509 1.00 25.60 49 A 1 ATOM 408 N N . VAL A 0 50 . 42.203 6.036 -24.043 1.00 27.07 50 A 1 ATOM 409 C CA . VAL A 0 50 . 42.359 4.627 -23.656 1.00 27.07 50 A 1 ATOM 410 C C . VAL A 0 50 . 41.897 3.797 -24.843 1.00 27.07 50 A 1 ATOM 411 C CB . VAL A 0 50 . 41.664 4.273 -22.329 1.00 27.07 50 A 1 ATOM 412 O O . VAL A 0 50 . 40.735 3.418 -24.964 1.00 27.07 50 A 1 ATOM 413 C CG1 . VAL A 0 50 . 41.869 2.792 -21.973 1.00 27.07 50 A 1 ATOM 414 C CG2 . VAL A 0 50 . 42.251 5.105 -21.180 1.00 27.07 50 A 1 ATOM 415 N N . THR A 0 51 . 42.829 3.581 -25.763 1.00 25.17 51 A 1 ATOM 416 C CA . THR A 0 51 . 42.776 2.524 -26.768 1.00 25.17 51 A 1 ATOM 417 C C . THR A 0 51 . 42.992 1.199 -26.045 1.00 25.17 51 A 1 ATOM 418 C CB . THR A 0 51 . 43.888 2.746 -27.811 1.00 25.17 51 A 1 ATOM 419 O O . THR A 0 51 . 44.109 0.914 -25.615 1.00 25.17 51 A 1 ATOM 420 C CG2 . THR A 0 51 . 43.564 3.913 -28.743 1.00 25.17 51 A 1 ATOM 421 O OG1 . THR A 0 51 . 45.102 3.059 -27.161 1.00 25.17 51 A 1 ATOM 422 N N . PHE A 0 52 . 41.938 0.406 -25.857 1.00 26.16 52 A 1 ATOM 423 C CA . PHE A 0 52 . 42.101 -0.999 -25.491 1.00 26.16 52 A 1 ATOM 424 C C . PHE A 0 52 . 42.025 -1.824 -26.772 1.00 26.16 52 A 1 ATOM 425 C CB . PHE A 0 52 . 41.120 -1.429 -24.399 1.00 26.16 52 A 1 ATOM 426 O O . PHE A 0 52 . 40.978 -1.921 -27.413 1.00 26.16 52 A 1 ATOM 427 C CG . PHE A 0 52 . 41.492 -2.770 -23.791 1.00 26.16 52 A 1 ATOM 428 C CD1 . PHE A 0 52 . 40.822 -3.940 -24.190 1.00 26.16 52 A 1 ATOM 429 C CD2 . PHE A 0 52 . 42.547 -2.856 -22.860 1.00 26.16 52 A 1 ATOM 430 C CE1 . PHE A 0 52 . 41.190 -5.185 -23.649 1.00 26.16 52 A 1 ATOM 431 C CE2 . PHE A 0 52 . 42.920 -4.103 -22.323 1.00 26.16 52 A 1 ATOM 432 C CZ . PHE A 0 52 . 42.238 -5.268 -22.716 1.00 26.16 52 A 1 ATOM 433 N N . ASP A 0 53 . 43.200 -2.305 -27.161 1.00 21.32 53 A 1 ATOM 434 C CA . ASP A 0 53 . 43.467 -3.078 -28.361 1.00 21.32 53 A 1 ATOM 435 C C . ASP A 0 53 . 42.599 -4.343 -28.395 1.00 21.32 53 A 1 ATOM 436 C CB . ASP A 0 53 . 44.974 -3.377 -28.389 1.00 21.32 53 A 1 ATOM 437 O O . ASP A 0 53 . 42.496 -5.096 -27.423 1.00 21.32 53 A 1 ATOM 438 C CG . ASP A 0 53 . 45.482 -3.869 -29.743 1.00 21.32 53 A 1 ATOM 439 O OD1 . ASP A 0 53 . 44.659 -3.949 -30.683 1.00 21.32 53 A 1 ATOM 440 O OD2 . ASP A 0 53 . 46.696 -4.145 -29.819 1.00 21.32 53 A 1 ATOM 441 N N . SER A 0 54 . 41.910 -4.515 -29.516 1.00 25.23 54 A 1 ATOM 442 C CA . SER A 0 54 . 40.938 -5.571 -29.769 1.00 25.23 54 A 1 ATOM 443 C C . SER A 0 54 . 41.615 -6.638 -30.616 1.00 25.23 54 A 1 ATOM 444 C CB . SER A 0 54 . 39.711 -4.986 -30.481 1.00 25.23 54 A 1 ATOM 445 O O . SER A 0 54 . 41.511 -6.623 -31.837 1.00 25.23 54 A 1 ATOM 446 O OG . SER A 0 54 . 39.089 -4.019 -29.656 1.00 25.23 54 A 1 ATOM 447 N N . SER A 0 55 . 42.340 -7.554 -29.981 1.00 25.28 55 A 1 ATOM 448 C CA . SER A 0 55 . 42.982 -8.666 -30.687 1.00 25.28 55 A 1 ATOM 449 C C . SER A 0 55 . 42.945 -9.958 -29.877 1.00 25.28 55 A 1 ATOM 450 C CB . SER A 0 55 . 44.396 -8.283 -31.147 1.00 25.28 55 A 1 ATOM 451 O O . SER A 0 55 . 43.972 -10.532 -29.550 1.00 25.28 55 A 1 ATOM 452 O OG . SER A 0 55 . 45.202 -7.852 -30.069 1.00 25.28 55 A 1 ATOM 453 N N . VAL A 0 56 . 41.749 -10.462 -29.566 1.00 28.19 56 A 1 ATOM 454 C CA . VAL A 0 56 . 41.582 -11.897 -29.288 1.00 28.19 56 A 1 ATOM 455 C C . VAL A 0 56 . 40.245 -12.341 -29.864 1.00 28.19 56 A 1 ATOM 456 C CB . VAL A 0 56 . 41.730 -12.283 -27.796 1.00 28.19 56 A 1 ATOM 457 O O . VAL A 0 56 . 39.242 -12.422 -29.160 1.00 28.19 56 A 1 ATOM 458 C CG1 . VAL A 0 56 . 41.741 -13.815 -27.655 1.00 28.19 56 A 1 ATOM 459 C CG2 . VAL A 0 56 . 43.022 -11.799 -27.124 1.00 28.19 56 A 1 ATOM 460 N N . ASP A 0 57 . 40.246 -12.603 -31.166 1.00 24.05 57 A 1 ATOM 461 C CA . ASP A 0 57 . 39.260 -13.472 -31.788 1.00 24.05 57 A 1 ATOM 462 C C . ASP A 0 57 . 40.010 -14.671 -32.390 1.00 24.05 57 A 1 ATOM 463 C CB . ASP A 0 57 . 38.371 -12.696 -32.787 1.00 24.05 57 A 1 ATOM 464 O O . ASP A 0 57 . 41.019 -14.510 -33.075 1.00 24.05 57 A 1 ATOM 465 C CG . ASP A 0 57 . 36.934 -13.237 -32.887 1.00 24.05 57 A 1 ATOM 466 O OD1 . ASP A 0 57 . 36.600 -14.182 -32.135 1.00 24.05 57 A 1 ATOM 467 O OD2 . ASP A 0 57 . 36.178 -12.729 -33.743 1.00 24.05 57 A 1 ATOM 468 N N . GLN A 0 58 . 39.499 -15.861 -32.078 1.00 26.51 58 A 1 ATOM 469 C CA . GLN A 0 58 . 39.750 -17.153 -32.730 1.00 26.51 58 A 1 ATOM 470 C C . GLN A 0 58 . 41.153 -17.787 -32.629 1.00 26.51 58 A 1 ATOM 471 C CB . GLN A 0 58 . 39.248 -17.104 -34.184 1.00 26.51 58 A 1 ATOM 472 O O . GLN A 0 58 . 41.961 -17.699 -33.546 1.00 26.51 58 A 1 ATOM 473 C CG . GLN A 0 58 . 37.845 -16.487 -34.281 1.00 26.51 58 A 1 ATOM 474 C CD . GLN A 0 58 . 37.152 -16.713 -35.610 1.00 26.51 58 A 1 ATOM 475 N NE2 . GLN A 0 58 . 36.036 -16.051 -35.815 1.00 26.51 58 A 1 ATOM 476 O OE1 . GLN A 0 58 . 37.565 -17.480 -36.465 1.00 26.51 58 A 1 ATOM 477 N N . ASN A 0 59 . 41.395 -18.563 -31.562 1.00 22.60 59 A 1 ATOM 478 C CA . ASN A 0 59 . 41.833 -19.969 -31.670 1.00 22.60 59 A 1 ATOM 479 C C . ASN A 0 59 . 42.123 -20.595 -30.298 1.00 22.60 59 A 1 ATOM 480 C CB . ASN A 0 59 . 43.092 -20.158 -32.557 1.00 22.60 59 A 1 ATOM 481 O O . ASN A 0 59 . 42.803 -20.001 -29.466 1.00 22.60 59 A 1 ATOM 482 C CG . ASN A 0 59 . 42.768 -20.696 -33.943 1.00 22.60 59 A 1 ATOM 483 N ND2 . ASN A 0 59 . 43.641 -20.505 -34.901 1.00 22.60 59 A 1 ATOM 484 O OD1 . ASN A 0 59 . 41.769 -21.360 -34.167 1.00 22.60 59 A 1 ATOM 485 N N . GLY A 0 60 . 41.725 -21.857 -30.131 1.00 24.08 60 A 1 ATOM 486 C CA . GLY A 0 60 . 42.469 -22.792 -29.286 1.00 24.08 60 A 1 ATOM 487 C C . GLY A 0 60 . 41.808 -23.196 -27.973 1.00 24.08 60 A 1 ATOM 488 O O . GLY A 0 60 . 41.985 -22.578 -26.928 1.00 24.08 60 A 1 ATOM 489 N N . GLU A 0 61 . 41.137 -24.340 -28.027 1.00 28.62 61 A 1 ATOM 490 C CA . GLU A 0 61 . 40.887 -25.227 -26.898 1.00 28.62 61 A 1 ATOM 491 C C . GLU A 0 61 . 42.176 -25.498 -26.087 1.00 28.62 61 A 1 ATOM 492 C CB . GLU A 0 61 . 40.411 -26.576 -27.476 1.00 28.62 61 A 1 ATOM 493 O O . GLU A 0 61 . 43.067 -26.189 -26.573 1.00 28.62 61 A 1 ATOM 494 C CG . GLU A 0 61 . 39.161 -26.525 -28.365 1.00 28.62 61 A 1 ATOM 495 C CD . GLU A 0 61 . 38.847 -27.923 -28.919 1.00 28.62 61 A 1 ATOM 496 O OE1 . GLU A 0 61 . 37.702 -28.379 -28.710 1.00 28.62 61 A 1 ATOM 497 O OE2 . GLU A 0 61 . 39.767 -28.531 -29.511 1.00 28.62 61 A 1 ATOM 498 N N . ARG A 0 62 . 42.284 -25.013 -24.839 1.00 25.33 62 A 1 ATOM 499 C CA . ARG A 0 62 . 42.891 -25.749 -23.700 1.00 25.33 62 A 1 ATOM 500 C C . ARG A 0 62 . 42.906 -24.927 -22.408 1.00 25.33 62 A 1 ATOM 501 C CB . ARG A 0 62 . 44.337 -26.251 -23.976 1.00 25.33 62 A 1 ATOM 502 O O . ARG A 0 62 . 43.681 -23.997 -22.254 1.00 25.33 62 A 1 ATOM 503 C CG . ARG A 0 62 . 44.381 -27.788 -23.987 1.00 25.33 62 A 1 ATOM 504 C CD . ARG A 0 62 . 45.728 -28.318 -24.486 1.00 25.33 62 A 1 ATOM 505 N NE . ARG A 0 62 . 45.818 -29.786 -24.332 1.00 25.33 62 A 1 ATOM 506 N NH1 . ARG A 0 62 . 47.483 -30.154 -25.868 1.00 25.33 62 A 1 ATOM 507 N NH2 . ARG A 0 62 . 46.623 -31.879 -24.745 1.00 25.33 62 A 1 ATOM 508 C CZ . ARG A 0 62 . 46.638 -30.596 -24.980 1.00 25.33 62 A 1 ATOM 509 N N . GLY A 0 63 . 42.111 -25.385 -21.442 1.00 29.87 63 A 1 ATOM 510 C CA . GLY A 0 63 . 42.474 -25.432 -20.023 1.00 29.87 63 A 1 ATOM 511 C C . GLY A 0 63 . 42.698 -24.115 -19.274 1.00 29.87 63 A 1 ATOM 512 O O . GLY A 0 63 . 43.822 -23.649 -19.153 1.00 29.87 63 A 1 ATOM 513 N N . SER A 0 64 . 41.666 -23.640 -18.575 1.00 35.09 64 A 1 ATOM 514 C CA . SER A 0 64 . 41.849 -23.103 -17.217 1.00 35.09 64 A 1 ATOM 515 C C . SER A 0 64 . 40.527 -23.163 -16.453 1.00 35.09 64 A 1 ATOM 516 C CB . SER A 0 64 . 42.441 -21.692 -17.205 1.00 35.09 64 A 1 ATOM 517 O O . SER A 0 64 . 39.704 -22.250 -16.467 1.00 35.09 64 A 1 ATOM 518 O OG . SER A 0 64 . 42.789 -21.376 -15.870 1.00 35.09 64 A 1 ATOM 519 N N . TRP A 0 65 . 40.298 -24.302 -15.803 1.00 34.19 65 A 1 ATOM 520 C CA . TRP A 0 65 . 39.108 -24.606 -15.010 1.00 34.19 65 A 1 ATOM 521 C C . TRP A 0 65 . 39.172 -23.977 -13.606 1.00 34.19 65 A 1 ATOM 522 C CB . TRP A 0 65 . 38.930 -26.135 -14.990 1.00 34.19 65 A 1 ATOM 523 O O . TRP A 0 65 . 38.876 -24.642 -12.621 1.00 34.19 65 A 1 ATOM 524 C CG . TRP A 0 65 . 37.601 -26.674 -14.550 1.00 34.19 65 A 1 ATOM 525 C CD1 . TRP A 0 65 . 36.390 -26.148 -14.847 1.00 34.19 65 A 1 ATOM 526 C CD2 . TRP A 0 65 . 37.327 -27.911 -13.818 1.00 34.19 65 A 1 ATOM 527 C CE2 . TRP A 0 65 . 35.912 -28.074 -13.723 1.00 34.19 65 A 1 ATOM 528 C CE3 . TRP A 0 65 . 38.128 -28.933 -13.262 1.00 34.19 65 A 1 ATOM 529 N NE1 . TRP A 0 65 . 35.392 -26.964 -14.351 1.00 34.19 65 A 1 ATOM 530 C CH2 . TRP A 0 65 . 36.146 -30.193 -12.580 1.00 34.19 65 A 1 ATOM 531 C CZ2 . TRP A 0 65 . 35.320 -29.192 -13.118 1.00 34.19 65 A 1 ATOM 532 C CZ3 . TRP A 0 65 . 37.544 -30.060 -12.649 1.00 34.19 65 A 1 ATOM 533 N N . MET A 0 66 . 39.604 -22.715 -13.474 1.00 42.07 66 A 1 ATOM 534 C CA . MET A 0 66 . 39.807 -22.090 -12.152 1.00 42.07 66 A 1 ATOM 535 C C . MET A 0 66 . 39.534 -20.579 -12.095 1.00 42.07 66 A 1 ATOM 536 C CB . MET A 0 66 . 41.200 -22.445 -11.582 1.00 42.07 66 A 1 ATOM 537 O O . MET A 0 66 . 40.254 -19.854 -11.426 1.00 42.07 66 A 1 ATOM 538 C CG . MET A 0 66 . 41.313 -23.906 -11.132 1.00 42.07 66 A 1 ATOM 539 S SD . MET A 0 66 . 42.891 -24.367 -10.380 1.00 42.07 66 A 1 ATOM 540 C CE . MET A 0 66 . 42.813 -23.484 -8.800 1.00 42.07 66 A 1 ATOM 541 N N . ASN A 0 67 . 38.458 -20.081 -12.713 1.00 41.72 67 A 1 ATOM 542 C CA . ASN A 0 67 . 37.965 -18.726 -12.419 1.00 41.72 67 A 1 ATOM 543 C C . ASN A 0 67 . 36.433 -18.693 -12.335 1.00 41.72 67 A 1 ATOM 544 C CB . ASN A 0 67 . 38.562 -17.714 -13.415 1.00 41.72 67 A 1 ATOM 545 O O . ASN A 0 67 . 35.735 -18.296 -13.266 1.00 41.72 67 A 1 ATOM 546 C CG . ASN A 0 67 . 39.985 -17.320 -13.048 1.00 41.72 67 A 1 ATOM 547 N ND2 . ASN A 0 67 . 40.896 -17.303 -13.991 1.00 41.72 67 A 1 ATOM 548 O OD1 . ASN A 0 67 . 40.280 -16.971 -11.921 1.00 41.72 67 A 1 ATOM 549 N N . ARG A 0 68 . 35.892 -19.108 -11.182 1.00 46.58 68 A 1 ATOM 550 C CA . ARG A 0 68 . 34.484 -18.882 -10.823 1.00 46.58 68 A 1 ATOM 551 C C . ARG A 0 68 . 34.249 -17.382 -10.590 1.00 46.58 68 A 1 ATOM 552 C CB . ARG A 0 68 . 34.100 -19.710 -9.577 1.00 46.58 68 A 1 ATOM 553 O O . ARG A 0 68 . 34.295 -16.911 -9.460 1.00 46.58 68 A 1 ATOM 554 C CG . ARG A 0 68 . 33.787 -21.184 -9.876 1.00 46.58 68 A 1 ATOM 555 C CD . ARG A 0 68 . 33.377 -21.904 -8.580 1.00 46.58 68 A 1 ATOM 556 N NE . ARG A 0 68 . 32.689 -23.183 -8.847 1.00 46.58 68 A 1 ATOM 557 N NH1 . ARG A 0 68 . 32.600 -23.945 -6.677 1.00 46.58 68 A 1 ATOM 558 N NH2 . ARG A 0 68 . 31.635 -25.131 -8.299 1.00 46.58 68 A 1 ATOM 559 C CZ . ARG A 0 68 . 32.314 -24.076 -7.943 1.00 46.58 68 A 1 ATOM 560 N N . LYS A 0 69 . 33.963 -16.625 -11.653 1.00 48.53 69 A 1 ATOM 561 C CA . LYS A 0 69 . 33.326 -15.299 -11.556 1.00 48.53 69 A 1 ATOM 562 C C . LYS A 0 69 . 31.844 -15.490 -11.210 1.00 48.53 69 A 1 ATOM 563 C CB . LYS A 0 69 . 33.533 -14.487 -12.855 1.00 48.53 69 A 1 ATOM 564 O O . LYS A 0 69 . 30.983 -15.473 -12.083 1.00 48.53 69 A 1 ATOM 565 C CG . LYS A 0 69 . 34.700 -13.491 -12.770 1.00 48.53 69 A 1 ATOM 566 C CD . LYS A 0 69 . 34.820 -12.700 -14.084 1.00 48.53 69 A 1 ATOM 567 C CE . LYS A 0 69 . 35.886 -11.601 -13.984 1.00 48.53 69 A 1 ATOM 568 N NZ . LYS A 0 69 . 36.017 -10.844 -15.259 1.00 48.53 69 A 1 ATOM 569 N N . LEU A 0 70 . 31.538 -15.720 -9.935 1.00 41.41 70 A 1 ATOM 570 C CA . LEU A 0 70 . 30.165 -15.635 -9.434 1.00 41.41 70 A 1 ATOM 571 C C . LEU A 0 70 . 29.798 -14.150 -9.279 1.00 41.41 70 A 1 ATOM 572 C CB . LEU A 0 70 . 30.024 -16.450 -8.129 1.00 41.41 70 A 1 ATOM 573 O O . LEU A 0 70 . 30.478 -13.420 -8.567 1.00 41.41 70 A 1 ATOM 574 C CG . LEU A 0 70 . 29.620 -17.919 -8.374 1.00 41.41 70 A 1 ATOM 575 C CD1 . LEU A 0 70 . 29.909 -18.780 -7.144 1.00 41.41 70 A 1 ATOM 576 C CD2 . LEU A 0 70 . 28.125 -18.037 -8.689 1.00 41.41 70 A 1 ATOM 577 N N . LEU A 0 71 . 28.723 -13.734 -9.961 1.00 48.97 71 A 1 ATOM 578 C CA . LEU A 0 71 . 28.089 -12.401 -9.936 1.00 48.97 71 A 1 ATOM 579 C C . LEU A 0 71 . 28.755 -11.271 -10.744 1.00 48.97 71 A 1 ATOM 580 C CB . LEU A 0 71 . 27.703 -11.983 -8.504 1.00 48.97 71 A 1 ATOM 581 O O . LEU A 0 71 . 28.650 -10.099 -10.394 1.00 48.97 71 A 1 ATOM 582 C CG . LEU A 0 71 . 26.837 -12.997 -7.741 1.00 48.97 71 A 1 ATOM 583 C CD1 . LEU A 0 71 . 26.670 -12.527 -6.299 1.00 48.97 71 A 1 ATOM 584 C CD2 . LEU A 0 71 . 25.451 -13.150 -8.374 1.00 48.97 71 A 1 ATOM 585 N N . GLY A 0 72 . 29.358 -11.589 -11.889 1.00 46.93 72 A 1 ATOM 586 C CA . GLY A 0 72 . 29.544 -10.596 -12.948 1.00 46.93 72 A 1 ATOM 587 C C . GLY A 0 72 . 28.422 -10.713 -13.969 1.00 46.93 72 A 1 ATOM 588 O O . GLY A 0 72 . 28.574 -11.473 -14.920 1.00 46.93 72 A 1 ATOM 589 N N . ILE A 0 73 . 27.314 -9.981 -13.807 1.00 60.39 73 A 1 ATOM 590 C CA . ILE A 0 73 . 26.393 -9.804 -14.934 1.00 60.39 73 A 1 ATOM 591 C C . ILE A 0 73 . 27.138 -8.952 -15.967 1.00 60.39 73 A 1 ATOM 592 C CB . ILE A 0 73 . 24.995 -9.304 -14.487 1.00 60.39 73 A 1 ATOM 593 O O . ILE A 0 73 . 27.337 -7.749 -15.802 1.00 60.39 73 A 1 ATOM 594 C CG1 . ILE A 0 73 . 23.931 -9.621 -15.562 1.00 60.39 73 A 1 ATOM 595 C CG2 . ILE A 0 73 . 24.938 -7.821 -14.079 1.00 60.39 73 A 1 ATOM 596 C CD1 . ILE A 0 73 . 22.525 -9.796 -14.971 1.00 60.39 73 A 1 ATOM 597 N N . GLN A 0 74 . 27.694 -9.601 -16.989 1.00 49.14 74 A 1 ATOM 598 C CA . GLN A 0 74 . 28.173 -8.890 -18.164 1.00 49.14 74 A 1 ATOM 599 C C . GLN A 0 74 . 26.917 -8.398 -18.867 1.00 49.14 74 A 1 ATOM 600 C CB . GLN A 0 74 . 29.041 -9.796 -19.055 1.00 49.14 74 A 1 ATOM 601 O O . GLN A 0 74 . 26.242 -9.161 -19.553 1.00 49.14 74 A 1 ATOM 602 C CG . GLN A 0 74 . 30.434 -10.082 -18.472 1.00 49.14 74 A 1 ATOM 603 C CD . GLN A 0 74 . 31.356 -8.865 -18.509 1.00 49.14 74 A 1 ATOM 604 N NE2 . GLN A 0 74 . 31.461 -8.100 -17.444 1.00 49.14 74 A 1 ATOM 605 O OE1 . GLN A 0 74 . 32.004 -8.568 -19.492 1.00 49.14 74 A 1 ATOM 606 N N . VAL A 0 75 . 26.573 -7.129 -18.645 1.00 60.97 75 A 1 ATOM 607 C CA . VAL A 0 75 . 25.639 -6.420 -19.515 1.00 60.97 75 A 1 ATOM 608 C C . VAL A 0 75 . 26.353 -6.310 -20.856 1.00 60.97 75 A 1 ATOM 609 C CB . VAL A 0 75 . 25.228 -5.046 -18.947 1.00 60.97 75 A 1 ATOM 610 O O . VAL A 0 75 . 27.080 -5.352 -21.112 1.00 60.97 75 A 1 ATOM 611 C CG1 . VAL A 0 75 . 24.199 -4.360 -19.857 1.00 60.97 75 A 1 ATOM 612 C CG2 . VAL A 0 75 . 24.604 -5.187 -17.553 1.00 60.97 75 A 1 ATOM 613 N N . VAL A 0 76 . 26.225 -7.354 -21.674 1.00 55.36 76 A 1 ATOM 614 C CA . VAL A 0 76 . 26.595 -7.315 -23.082 1.00 55.36 76 A 1 ATOM 615 C C . VAL A 0 76 . 25.745 -6.198 -23.662 1.00 55.36 76 A 1 ATOM 616 C CB . VAL A 0 76 . 26.331 -8.671 -23.771 1.00 55.36 76 A 1 ATOM 617 O O . VAL A 0 76 . 24.534 -6.353 -23.813 1.00 55.36 76 A 1 ATOM 618 C CG1 . VAL A 0 76 . 26.586 -8.602 -25.282 1.00 55.36 76 A 1 ATOM 619 C CG2 . VAL A 0 76 . 27.242 -9.760 -23.186 1.00 55.36 76 A 1 ATOM 620 N N . ARG A 0 77 . 26.353 -5.030 -23.905 1.00 55.67 77 A 1 ATOM 621 C CA . ARG A 0 77 . 25.703 -4.022 -24.734 1.00 55.67 77 A 1 ATOM 622 C C . ARG A 0 77 . 25.557 -4.680 -26.100 1.00 55.67 77 A 1 ATOM 623 C CB . ARG A 0 77 . 26.493 -2.713 -24.820 1.00 55.67 77 A 1 ATOM 624 O O . ARG A 0 77 . 26.580 -5.056 -26.676 1.00 55.67 77 A 1 ATOM 625 C CG . ARG A 0 77 . 26.510 -1.957 -23.482 1.00 55.67 77 A 1 ATOM 626 C CD . ARG A 0 77 . 26.415 -0.449 -23.744 1.00 55.67 77 A 1 ATOM 627 N NE . ARG A 0 77 . 26.681 0.342 -22.526 1.00 55.67 77 A 1 ATOM 628 N NH1 . ARG A 0 77 . 24.620 1.365 -22.278 1.00 55.67 77 A 1 ATOM 629 N NH2 . ARG A 0 77 . 26.294 1.872 -20.894 1.00 55.67 77 A 1 ATOM 630 C CZ . ARG A 0 77 . 25.862 1.183 -21.913 1.00 55.67 77 A 1 ATOM 631 N N . PRO A 0 78 . 24.328 -4.922 -26.567 1.00 52.07 78 A 1 ATOM 632 C CA . PRO A 0 78 . 24.138 -5.614 -27.823 1.00 52.07 78 A 1 ATOM 633 C C . PRO A 0 78 . 24.810 -4.796 -28.922 1.00 52.07 78 A 1 ATOM 634 C CB . PRO A 0 78 . 22.629 -5.757 -27.988 1.00 52.07 78 A 1 ATOM 635 O O . PRO A 0 78 . 24.816 -3.561 -28.880 1.00 52.07 78 A 1 ATOM 636 C CG . PRO A 0 78 . 22.070 -4.589 -27.172 1.00 52.07 78 A 1 ATOM 637 C CD . PRO A 0 78 . 23.069 -4.430 -26.040 1.00 52.07 78 A 1 ATOM 638 N N . HIS A 0 79 . 25.421 -5.495 -29.877 1.00 51.96 79 A 1 ATOM 639 C CA . HIS A 0 79 . 25.957 -4.861 -31.072 1.00 51.96 79 A 1 ATOM 640 C C . HIS A 0 79 . 24.885 -3.948 -31.690 1.00 51.96 79 A 1 ATOM 641 C CB . HIS A 0 79 . 26.418 -5.927 -32.078 1.00 51.96 79 A 1 ATOM 642 O O . HIS A 0 79 . 23.710 -4.319 -31.682 1.00 51.96 79 A 1 ATOM 643 C CG . HIS A 0 79 . 27.897 -6.195 -32.002 1.00 51.96 79 A 1 ATOM 644 C CD2 . HIS A 0 79 . 28.528 -7.133 -31.231 1.00 51.96 79 A 1 ATOM 645 N ND1 . HIS A 0 79 . 28.872 -5.527 -32.709 1.00 51.96 79 A 1 ATOM 646 C CE1 . HIS A 0 79 . 30.063 -6.051 -32.373 1.00 51.96 79 A 1 ATOM 647 N NE2 . HIS A 0 79 . 29.900 -7.027 -31.470 1.00 51.96 79 A 1 ATOM 648 N N . PRO A 0 80 . 25.263 -2.786 -32.253 1.00 59.68 80 A 1 ATOM 649 C CA . PRO A 0 80 . 24.326 -1.770 -32.746 1.00 59.68 80 A 1 ATOM 650 C C . PRO A 0 80 . 23.347 -2.252 -33.836 1.00 59.68 80 A 1 ATOM 651 C CB . PRO A 0 80 . 25.207 -0.604 -33.221 1.00 59.68 80 A 1 ATOM 652 O O . PRO A 0 80 . 22.447 -1.510 -34.212 1.00 59.68 80 A 1 ATOM 653 C CG . PRO A 0 80 . 26.593 -1.215 -33.422 1.00 59.68 80 A 1 ATOM 654 C CD . PRO A 0 80 . 26.634 -2.325 -32.382 1.00 59.68 80 A 1 ATOM 655 N N . SER A 0 81 . 23.493 -3.481 -34.340 1.00 56.42 81 A 1 ATOM 656 C CA . SER A 0 81 . 22.581 -4.128 -35.287 1.00 56.42 81 A 1 ATOM 657 C C . SER A 0 81 . 21.497 -5.010 -34.646 1.00 56.42 81 A 1 ATOM 658 C CB . SER A 0 81 . 23.404 -4.952 -36.279 1.00 56.42 81 A 1 ATOM 659 O O . SER A 0 81 . 20.597 -5.462 -35.352 1.00 56.42 81 A 1 ATOM 660 O OG . SER A 0 81 . 24.260 -5.849 -35.590 1.00 56.42 81 A 1 ATOM 661 N N . LEU A 0 82 . 21.535 -5.258 -33.334 1.00 53.72 82 A 1 ATOM 662 C CA . LEU A 0 82 . 20.507 -6.017 -32.621 1.00 53.72 82 A 1 ATOM 663 C C . LEU A 0 82 . 19.575 -5.037 -31.903 1.00 53.72 82 A 1 ATOM 664 C CB . LEU A 0 82 . 21.179 -7.038 -31.686 1.00 53.72 82 A 1 ATOM 665 O O . LEU A 0 82 . 19.935 -4.441 -30.890 1.00 53.72 82 A 1 ATOM 666 C CG . LEU A 0 82 . 21.744 -8.256 -32.446 1.00 53.72 82 A 1 ATOM 667 C CD1 . LEU A 0 82 . 22.892 -8.886 -31.660 1.00 53.72 82 A 1 ATOM 668 C CD2 . LEU A 0 82 . 20.672 -9.326 -32.673 1.00 53.72 82 A 1 ATOM 669 N N . ASN A 0 83 . 18.366 -4.882 -32.452 1.00 58.76 83 A 1 ATOM 670 C CA . ASN A 0 83 . 17.237 -4.178 -31.838 1.00 58.76 83 A 1 ATOM 671 C C . ASN A 0 83 . 16.817 -4.914 -30.554 1.00 58.76 83 A 1 ATOM 672 C CB . ASN A 0 83 . 16.081 -4.071 -32.869 1.00 58.76 83 A 1 ATOM 673 O O . ASN A 0 83 . 15.871 -5.701 -30.538 1.00 58.76 83 A 1 ATOM 674 C CG . ASN A 0 83 . 15.843 -2.679 -33.422 1.00 58.76 83 A 1 ATOM 675 N ND2 . ASN A 0 83 . 15.122 -2.579 -34.514 1.00 58.76 83 A 1 ATOM 676 O OD1 . ASN A 0 83 . 16.251 -1.665 -32.887 1.00 58.76 83 A 1 ATOM 677 N N . CYS A 0 84 . 17.567 -4.720 -29.477 1.00 66.35 84 A 1 ATOM 678 C CA . CYS A 0 84 . 17.199 -5.232 -28.170 1.00 66.35 84 A 1 ATOM 679 C C . CYS A 0 84 . 16.108 -4.357 -27.558 1.00 66.35 84 A 1 ATOM 680 C CB . CYS A 0 84 . 18.443 -5.341 -27.292 1.00 66.35 84 A 1 ATOM 681 O O . CYS A 0 84 . 16.078 -3.142 -27.753 1.00 66.35 84 A 1 ATOM 682 S SG . CYS A 0 84 . 19.477 -6.677 -27.960 1.00 66.35 84 A 1 ATOM 683 N N . THR A 0 85 . 15.211 -4.984 -26.798 1.00 68.16 85 A 1 ATOM 684 C CA . THR A 0 85 . 14.231 -4.262 -25.988 1.00 68.16 85 A 1 ATOM 685 C C . THR A 0 85 . 14.972 -3.336 -25.020 1.00 68.16 85 A 1 ATOM 686 C CB . THR A 0 85 . 13.340 -5.231 -25.200 1.00 68.16 85 A 1 ATOM 687 O O . THR A 0 85 . 15.905 -3.805 -24.355 1.00 68.16 85 A 1 ATOM 688 C CG2 . THR A 0 85 . 12.353 -5.944 -26.123 1.00 68.16 85 A 1 ATOM 689 O OG1 . THR A 0 85 . 14.138 -6.219 -24.584 1.00 68.16 85 A 1 ATOM 690 N N . PRO A 0 86 . 14.604 -2.045 -24.939 1.00 67.34 86 A 1 ATOM 691 C CA . PRO A 0 86 . 15.246 -1.116 -24.017 1.00 67.34 86 A 1 ATOM 692 C C . PRO A 0 86 . 15.108 -1.634 -22.582 1.00 67.34 86 A 1 ATOM 693 C CB . PRO A 0 86 . 14.557 0.234 -24.238 1.00 67.34 86 A 1 ATOM 694 O O . PRO A 0 86 . 14.089 -2.221 -22.215 1.00 67.34 86 A 1 ATOM 695 C CG . PRO A 0 86 . 13.181 -0.150 -24.783 1.00 67.34 86 A 1 ATOM 696 C CD . PRO A 0 86 . 13.468 -1.413 -25.592 1.00 67.34 86 A 1 ATOM 697 N N . LEU A 0 87 . 16.154 -1.464 -21.772 1.00 65.63 87 A 1 ATOM 698 C CA . LEU A 0 87 . 16.115 -1.891 -20.376 1.00 65.63 87 A 1 ATOM 699 C C . LEU A 0 87 . 15.168 -0.977 -19.589 1.00 65.63 87 A 1 ATOM 700 C CB . LEU A 0 87 . 17.525 -1.875 -19.757 1.00 65.63 87 A 1 ATOM 701 O O . LEU A 0 87 . 15.338 0.239 -19.623 1.00 65.63 87 A 1 ATOM 702 C CG . LEU A 0 87 . 18.505 -2.908 -20.354 1.00 65.63 87 A 1 ATOM 703 C CD1 . LEU A 0 87 . 19.612 -2.230 -21.165 1.00 65.63 87 A 1 ATOM 704 C CD2 . LEU A 0 87 . 19.173 -3.717 -19.238 1.00 65.63 87 A 1 ATOM 705 N N . ALA A 0 88 . 14.262 -1.557 -18.795 1.00 67.85 88 A 1 ATOM 706 C CA . ALA A 0 88 . 13.312 -0.812 -17.951 1.00 67.85 88 A 1 ATOM 707 C C . ALA A 0 88 . 13.984 0.203 -16.998 1.00 67.85 88 A 1 ATOM 708 C CB . ALA A 0 88 . 12.490 -1.838 -17.158 1.00 67.85 88 A 1 ATOM 709 O O . ALA A 0 88 . 13.382 1.183 -16.574 1.00 67.85 88 A 1 ATOM 710 N N . ILE A 0 89 . 15.269 0.012 -16.671 1.00 69.04 89 A 1 ATOM 711 C CA . ILE A 0 89 . 16.021 0.954 -15.831 1.00 69.04 89 A 1 ATOM 712 C C . ILE A 0 89 . 16.228 2.326 -16.493 1.00 69.04 89 A 1 ATOM 713 C CB . ILE A 0 89 . 17.354 0.328 -15.374 1.00 69.04 89 A 1 ATOM 714 O O . ILE A 0 89 . 16.361 3.321 -15.786 1.00 69.04 89 A 1 ATOM 715 C CG1 . ILE A 0 89 . 17.916 1.111 -14.167 1.00 69.04 89 A 1 ATOM 716 C CG2 . ILE A 0 89 . 18.378 0.237 -16.522 1.00 69.04 89 A 1 ATOM 717 C CD1 . ILE A 0 89 . 19.050 0.384 -13.438 1.00 69.04 89 A 1 ATOM 718 N N . GLU A 0 90 . 16.254 2.402 -17.827 1.00 66.56 90 A 1 ATOM 719 C CA . GLU A 0 90 . 16.474 3.665 -18.545 1.00 66.56 90 A 1 ATOM 720 C C . GLU A 0 90 . 15.237 4.573 -18.548 1.00 66.56 90 A 1 ATOM 721 C CB . GLU A 0 90 . 16.983 3.409 -19.975 1.00 66.56 90 A 1 ATOM 722 O O . GLU A 0 90 . 15.354 5.760 -18.854 1.00 66.56 90 A 1 ATOM 723 C CG . GLU A 0 90 . 18.347 2.692 -19.986 1.00 66.56 90 A 1 ATOM 724 C CD . GLU A 0 90 . 19.087 2.759 -21.335 1.00 66.56 90 A 1 ATOM 725 O OE1 . GLU A 0 90 . 20.318 2.494 -21.322 1.00 66.56 90 A 1 ATOM 726 O OE2 . GLU A 0 90 . 18.459 3.084 -22.365 1.00 66.56 90 A 1 ATOM 727 N N . ASN A 0 91 . 14.075 4.043 -18.159 1.00 70.14 91 A 1 ATOM 728 C CA . ASN A 0 91 . 12.828 4.795 -18.111 1.00 70.14 91 A 1 ATOM 729 C C . ASN A 0 91 . 12.621 5.555 -16.793 1.00 70.14 91 A 1 ATOM 730 C CB . ASN A 0 91 . 11.684 3.827 -18.383 1.00 70.14 91 A 1 ATOM 731 O O . ASN A 0 91 . 11.800 6.468 -16.717 1.00 70.14 91 A 1 ATOM 732 C CG . ASN A 0 91 . 11.726 3.207 -19.764 1.00 70.14 91 A 1 ATOM 733 N ND2 . ASN A 0 91 . 11.470 1.931 -19.871 1.00 70.14 91 A 1 ATOM 734 O OD1 . ASN A 0 91 . 11.988 3.867 -20.760 1.00 70.14 91 A 1 ATOM 735 N N . PHE A 0 92 . 13.384 5.226 -15.750 1.00 72.16 92 A 1 ATOM 736 C CA . PHE A 0 92 . 13.350 5.968 -14.494 1.00 72.16 92 A 1 ATOM 737 C C . PHE A 0 92 . 14.000 7.353 -14.654 1.00 72.16 92 A 1 ATOM 738 C CB . PHE A 0 92 . 13.971 5.119 -13.379 1.00 72.16 92 A 1 ATOM 739 O O . PHE A 0 92 . 14.916 7.533 -15.465 1.00 72.16 92 A 1 ATOM 740 C CG . PHE A 0 92 . 13.059 3.983 -12.959 1.00 72.16 92 A 1 ATOM 741 C CD1 . PHE A 0 92 . 12.034 4.199 -12.018 1.00 72.16 92 A 1 ATOM 742 C CD2 . PHE A 0 92 . 13.191 2.723 -13.565 1.00 72.16 92 A 1 ATOM 743 C CE1 . PHE A 0 92 . 11.158 3.152 -11.676 1.00 72.16 92 A 1 ATOM 744 C CE2 . PHE A 0 92 . 12.319 1.676 -13.225 1.00 72.16 92 A 1 ATOM 745 C CZ . PHE A 0 92 . 11.303 1.890 -12.277 1.00 72.16 92 A 1 ATOM 746 N N . PRO A 0 93 . 13.547 8.368 -13.892 1.00 72.91 93 A 1 ATOM 747 C CA . PRO A 0 93 . 14.108 9.706 -14.000 1.00 72.91 93 A 1 ATOM 748 C C . PRO A 0 93 . 15.589 9.668 -13.607 1.00 72.91 93 A 1 ATOM 749 C CB . PRO A 0 93 . 13.267 10.578 -13.068 1.00 72.91 93 A 1 ATOM 750 O O . PRO A 0 93 . 16.001 8.883 -12.752 1.00 72.91 93 A 1 ATOM 751 C CG . PRO A 0 93 . 12.862 9.596 -11.969 1.00 72.91 93 A 1 ATOM 752 C CD . PRO A 0 93 . 12.710 8.263 -12.704 1.00 72.91 93 A 1 ATOM 753 N N . ARG A 0 94 . 16.405 10.523 -14.233 1.00 70.78 94 A 1 ATOM 754 C CA . ARG A 0 94 . 17.847 10.555 -13.958 1.00 70.78 94 A 1 ATOM 755 C C . ARG A 0 94 . 18.091 10.908 -12.491 1.00 70.78 94 A 1 ATOM 756 C CB . ARG A 0 94 . 18.580 11.530 -14.891 1.00 70.78 94 A 1 ATOM 757 O O . ARG A 0 94 . 17.653 11.961 -12.030 1.00 70.78 94 A 1 ATOM 758 C CG . ARG A 0 94 . 18.494 11.089 -16.358 1.00 70.78 94 A 1 ATOM 759 C CD . ARG A 0 94 . 19.431 11.929 -17.232 1.00 70.78 94 A 1 ATOM 760 N NE . ARG A 0 94 . 19.343 11.517 -18.646 1.00 70.78 94 A 1 ATOM 761 N NH1 . ARG A 0 94 . 21.426 12.209 -19.329 1.00 70.78 94 A 1 ATOM 762 N NH2 . ARG A 0 94 . 20.047 11.237 -20.791 1.00 70.78 94 A 1 ATOM 763 C CZ . ARG A 0 94 . 20.270 11.657 -19.578 1.00 70.78 94 A 1 ATOM 764 N N . ASP A 0 95 . 18.818 10.038 -11.794 1.00 75.92 95 A 1 ATOM 765 C CA . ASP A 0 95 . 19.279 10.299 -10.434 1.00 75.92 95 A 1 ATOM 766 C C . ASP A 0 95 . 20.104 11.593 -10.385 1.00 75.92 95 A 1 ATOM 767 C CB . ASP A 0 95 . 20.121 9.118 -9.901 1.00 75.92 95 A 1 ATOM 768 O O . ASP A 0 95 . 20.882 11.901 -11.291 1.00 75.92 95 A 1 ATOM 769 C CG . ASP A 0 95 . 19.323 7.992 -9.230 1.00 75.92 95 A 1 ATOM 770 O OD1 . ASP A 0 95 . 18.200 8.262 -8.760 1.00 75.92 95 A 1 ATOM 771 O OD2 . ASP A 0 95 . 19.905 6.886 -9.076 1.00 75.92 95 A 1 ATOM 772 N N . ILE A 0 96 . 19.978 12.327 -9.277 1.00 75.70 96 A 1 ATOM 773 C CA . ILE A 0 96 . 20.780 13.531 -9.006 1.00 75.70 96 A 1 ATOM 774 C C . ILE A 0 96 . 22.284 13.228 -8.875 1.00 75.70 96 A 1 ATOM 775 C CB . ILE A 0 96 . 20.259 14.266 -7.749 1.00 75.70 96 A 1 ATOM 776 O O . ILE A 0 96 . 23.102 14.140 -8.978 1.00 75.70 96 A 1 ATOM 777 C CG1 . ILE A 0 96 . 20.311 13.364 -6.493 1.00 75.70 96 A 1 ATOM 778 C CG2 . ILE A 0 96 . 18.842 14.810 -8.003 1.00 75.70 96 A 1 ATOM 779 C CD1 . ILE A 0 96 . 19.976 14.086 -5.184 1.00 75.70 96 A 1 ATOM 780 N N . PHE A 0 97 . 22.652 11.963 -8.643 1.00 75.20 97 A 1 ATOM 781 C CA . PHE A 0 97 . 24.036 11.510 -8.526 1.00 75.20 97 A 1 ATOM 782 C C . PHE A 0 97 . 24.468 10.752 -9.778 1.00 75.20 97 A 1 ATOM 783 C CB . PHE A 0 97 . 24.216 10.645 -7.273 1.00 75.20 97 A 1 ATOM 784 O O . PHE A 0 97 . 23.791 9.832 -10.240 1.00 75.20 97 A 1 ATOM 785 C CG . PHE A 0 97 . 23.906 11.365 -5.976 1.00 75.20 97 A 1 ATOM 786 C CD1 . PHE A 0 97 . 24.751 12.386 -5.506 1.00 75.20 97 A 1 ATOM 787 C CD2 . PHE A 0 97 . 22.759 11.025 -5.243 1.00 75.20 97 A 1 ATOM 788 C CE1 . PHE A 0 97 . 24.448 13.053 -4.304 1.00 75.20 97 A 1 ATOM 789 C CE2 . PHE A 0 97 . 22.460 11.676 -4.035 1.00 75.20 97 A 1 ATOM 790 C CZ . PHE A 0 97 . 23.305 12.696 -3.567 1.00 75.20 97 A 1 ATOM 791 N N . THR A 0 98 . 25.643 11.094 -10.302 1.00 78.18 98 A 1 ATOM 792 C CA . THR A 0 98 . 26.235 10.377 -11.436 1.00 78.18 98 A 1 ATOM 793 C C . THR A 0 98 . 26.690 8.971 -11.023 1.00 78.18 98 A 1 ATOM 794 C CB . THR A 0 98 . 27.384 11.180 -12.064 1.00 78.18 98 A 1 ATOM 795 O O . THR A 0 98 . 26.963 8.700 -9.851 1.00 78.18 98 A 1 ATOM 796 C CG2 . THR A 0 98 . 26.909 12.510 -12.650 1.00 78.18 98 A 1 ATOM 797 O OG1 . THR A 0 98 . 28.366 11.470 -11.101 1.00 78.18 98 A 1 ATOM 798 N N . GLN A 0 99 . 26.794 8.044 -11.983 1.00 77.24 99 A 1 ATOM 799 C CA . GLN A 0 99 . 27.201 6.656 -11.699 1.00 77.24 99 A 1 ATOM 800 C C . GLN A 0 99 . 28.574 6.566 -11.011 1.00 77.24 99 A 1 ATOM 801 C CB . GLN A 0 99 . 27.209 5.828 -12.997 1.00 77.24 99 A 1 ATOM 802 O O . GLN A 0 99 . 28.763 5.729 -10.130 1.00 77.24 99 A 1 ATOM 803 C CG . GLN A 0 99 . 25.808 5.528 -13.558 1.00 77.24 99 A 1 ATOM 804 C CD . GLN A 0 99 . 24.983 4.545 -12.721 1.00 77.24 99 A 1 ATOM 805 N NE2 . GLN A 0 99 . 23.821 4.159 -13.197 1.00 77.24 99 A 1 ATOM 806 O OE1 . GLN A 0 99 . 25.342 4.115 -11.635 1.00 77.24 99 A 1 ATOM 807 N N . SER A 0 100 . 29.505 7.471 -11.336 1.00 78.25 100 A 1 ATOM 808 C CA . SER A 0 100 . 30.788 7.573 -10.635 1.00 78.25 100 A 1 ATOM 809 C C . SER A 0 100 . 30.595 7.943 -9.161 1.00 78.25 100 A 1 ATOM 810 C CB . SER A 0 100 . 31.705 8.575 -11.347 1.00 78.25 100 A 1 ATOM 811 O O . SER A 0 100 . 31.146 7.285 -8.285 1.00 78.25 100 A 1 ATOM 812 O OG . SER A 0 100 . 31.042 9.806 -11.586 1.00 78.25 100 A 1 ATOM 813 N N . GLN A 0 101 . 29.741 8.920 -8.843 1.00 80.15 101 A 1 ATOM 814 C CA . GLN A 0 101 . 29.442 9.297 -7.455 1.00 80.15 101 A 1 ATOM 815 C C . GLN A 0 101 . 28.755 8.174 -6.661 1.00 80.15 101 A 1 ATOM 816 C CB . GLN A 0 101 . 28.572 10.558 -7.435 1.00 80.15 101 A 1 ATOM 817 O O . GLN A 0 101 . 29.042 8.001 -5.474 1.00 80.15 101 A 1 ATOM 818 C CG . GLN A 0 101 . 29.348 11.808 -7.871 1.00 80.15 101 A 1 ATOM 819 C CD . GLN A 0 101 . 28.445 13.034 -7.932 1.00 80.15 101 A 1 ATOM 820 N NE2 . GLN A 0 101 . 28.936 14.198 -7.566 1.00 80.15 101 A 1 ATOM 821 O OE1 . GLN A 0 101 . 27.283 12.975 -8.301 1.00 80.15 101 A 1 ATOM 822 N N . ARG A 0 102 . 27.891 7.371 -7.301 1.00 78.40 102 A 1 ATOM 823 C CA . ARG A 0 102 . 27.293 6.173 -6.680 1.00 78.40 102 A 1 ATOM 824 C C . ARG A 0 102 . 28.362 5.157 -6.270 1.00 78.40 102 A 1 ATOM 825 C CB . ARG A 0 102 . 26.241 5.551 -7.614 1.00 78.40 102 A 1 ATOM 826 O O . ARG A 0 102 . 28.298 4.659 -5.147 1.00 78.40 102 A 1 ATOM 827 C CG . ARG A 0 102 . 24.925 6.350 -7.647 1.00 78.40 102 A 1 ATOM 828 C CD . ARG A 0 102 . 23.997 5.822 -8.756 1.00 78.40 102 A 1 ATOM 829 N NE . ARG A 0 102 . 22.619 5.553 -8.292 1.00 78.40 102 A 1 ATOM 830 N NH1 . ARG A 0 102 . 22.403 3.380 -9.028 1.00 78.40 102 A 1 ATOM 831 N NH2 . ARG A 0 102 . 20.660 4.436 -8.126 1.00 78.40 102 A 1 ATOM 832 C CZ . ARG A 0 102 . 21.909 4.453 -8.474 1.00 78.40 102 A 1 ATOM 833 N N . GLN A 0 103 . 29.368 4.919 -7.114 1.00 78.31 103 A 1 ATOM 834 C CA . GLN A 0 103 . 30.495 4.027 -6.803 1.00 78.31 103 A 1 ATOM 835 C C . GLN A 0 103 . 31.356 4.538 -5.638 1.00 78.31 103 A 1 ATOM 836 C CB . GLN A 0 103 . 31.367 3.831 -8.051 1.00 78.31 103 A 1 ATOM 837 O O . GLN A 0 103 . 31.811 3.739 -4.825 1.00 78.31 103 A 1 ATOM 838 C CG . GLN A 0 103 . 30.664 2.999 -9.133 1.00 78.31 103 A 1 ATOM 839 C CD . GLN A 0 103 . 31.491 2.884 -10.410 1.00 78.31 103 A 1 ATOM 840 N NE2 . GLN A 0 103 . 31.286 1.849 -11.195 1.00 78.31 103 A 1 ATOM 841 O OE1 . GLN A 0 103 . 32.321 3.712 -10.742 1.00 78.31 103 A 1 ATOM 842 N N . TYR A 0 104 . 31.515 5.858 -5.497 1.00 84.08 104 A 1 ATOM 843 C CA . TYR A 0 104 . 32.235 6.474 -4.371 1.00 84.08 104 A 1 ATOM 844 C C . TYR A 0 104 . 31.414 6.584 -3.070 1.00 84.08 104 A 1 ATOM 845 C CB . TYR A 0 104 . 32.837 7.821 -4.801 1.00 84.08 104 A 1 ATOM 846 O O . TYR A 0 104 . 31.853 7.226 -2.118 1.00 84.08 104 A 1 ATOM 847 C CG . TYR A 0 104 . 33.973 7.692 -5.798 1.00 84.08 104 A 1 ATOM 848 C CD1 . TYR A 0 104 . 35.204 7.139 -5.395 1.00 84.08 104 A 1 ATOM 849 C CD2 . TYR A 0 104 . 33.809 8.133 -7.122 1.00 84.08 104 A 1 ATOM 850 C CE1 . TYR A 0 104 . 36.255 6.998 -6.322 1.00 84.08 104 A 1 ATOM 851 C CE2 . TYR A 0 104 . 34.841 7.966 -8.061 1.00 84.08 104 A 1 ATOM 852 O OH . TYR A 0 104 . 37.065 7.261 -8.573 1.00 84.08 104 A 1 ATOM 853 C CZ . TYR A 0 104 . 36.067 7.398 -7.663 1.00 84.08 104 A 1 ATOM 854 N N . GLY A 0 105 . 30.235 5.954 -2.998 1.00 81.62 105 A 1 ATOM 855 C CA . GLY A 0 105 . 29.467 5.817 -1.757 1.00 81.62 105 A 1 ATOM 856 C C . GLY A 0 105 . 28.181 6.640 -1.672 1.00 81.62 105 A 1 ATOM 857 O O . GLY A 0 105 . 27.518 6.594 -0.636 1.00 81.62 105 A 1 ATOM 858 N N . ALA A 0 106 . 27.753 7.337 -2.735 1.00 83.87 106 A 1 ATOM 859 C CA . ALA A 0 106 . 26.474 8.064 -2.713 1.00 83.87 106 A 1 ATOM 860 C C . ALA A 0 106 . 25.251 7.143 -2.496 1.00 83.87 106 A 1 ATOM 861 C CB . ALA A 0 106 . 26.329 8.916 -3.980 1.00 83.87 106 A 1 ATOM 862 O O . ALA A 0 106 . 24.213 7.599 -2.022 1.00 83.87 106 A 1 ATOM 863 N N . VAL A 0 107 . 25.380 5.831 -2.741 1.00 86.14 107 A 1 ATOM 864 C CA . VAL A 0 107 . 24.348 4.824 -2.415 1.00 86.14 107 A 1 ATOM 865 C C . VAL A 0 107 . 23.985 4.836 -0.925 1.00 86.14 107 A 1 ATOM 866 C CB . VAL A 0 107 . 24.813 3.414 -2.834 1.00 86.14 107 A 1 ATOM 867 O O . VAL A 0 107 . 22.818 4.657 -0.579 1.00 86.14 107 A 1 ATOM 868 C CG1 . VAL A 0 107 . 23.785 2.328 -2.491 1.00 86.14 107 A 1 ATOM 869 C CG2 . VAL A 0 107 . 25.056 3.352 -4.348 1.00 86.14 107 A 1 ATOM 870 N N . ILE A 0 108 . 24.949 5.120 -0.040 1.00 87.50 108 A 1 ATOM 871 C CA . ILE A 0 108 . 24.703 5.219 1.406 1.00 87.50 108 A 1 ATOM 872 C C . ILE A 0 108 . 23.694 6.337 1.692 1.00 87.50 108 A 1 ATOM 873 C CB . ILE A 0 108 . 26.028 5.432 2.180 1.00 87.50 108 A 1 ATOM 874 O O . ILE A 0 108 . 22.817 6.167 2.532 1.00 87.50 108 A 1 ATOM 875 C CG1 . ILE A 0 108 . 26.993 4.245 1.940 1.00 87.50 108 A 1 ATOM 876 C CG2 . ILE A 0 108 . 25.762 5.613 3.688 1.00 87.50 108 A 1 ATOM 877 C CD1 . ILE A 0 108 . 28.392 4.434 2.541 1.00 87.50 108 A 1 ATOM 878 N N . ILE A 0 109 . 23.757 7.455 0.963 1.00 87.03 109 A 1 ATOM 879 C CA . ILE A 0 109 . 22.819 8.570 1.139 1.00 87.03 109 A 1 ATOM 880 C C . ILE A 0 109 . 21.394 8.117 0.802 1.00 87.03 109 A 1 ATOM 881 C CB . ILE A 0 109 . 23.250 9.804 0.312 1.00 87.03 109 A 1 ATOM 882 O O . ILE A 0 109 . 20.489 8.337 1.603 1.00 87.03 109 A 1 ATOM 883 C CG1 . ILE A 0 109 . 24.660 10.276 0.746 1.00 87.03 109 A 1 ATOM 884 C CG2 . ILE A 0 109 . 22.222 10.941 0.461 1.00 87.03 109 A 1 ATOM 885 C CD1 . ILE A 0 109 . 25.247 11.392 -0.127 1.00 87.03 109 A 1 ATOM 886 N N . HIS A 0 110 . 21.196 7.432 -0.329 1.00 86.36 110 A 1 ATOM 887 C CA . HIS A 0 110 . 19.882 6.902 -0.707 1.00 86.36 110 A 1 ATOM 888 C C . HIS A 0 110 . 19.337 5.906 0.315 1.00 86.36 110 A 1 ATOM 889 C CB . HIS A 0 110 . 19.952 6.223 -2.075 1.00 86.36 110 A 1 ATOM 890 O O . HIS A 0 110 . 18.175 6.012 0.701 1.00 86.36 110 A 1 ATOM 891 C CG . HIS A 0 110 . 20.062 7.197 -3.209 1.00 86.36 110 A 1 ATOM 892 C CD2 . HIS A 0 110 . 21.180 7.461 -3.947 1.00 86.36 110 A 1 ATOM 893 N ND1 . HIS A 0 110 . 19.025 7.918 -3.758 1.00 86.36 110 A 1 ATOM 894 C CE1 . HIS A 0 110 . 19.502 8.580 -4.824 1.00 86.36 110 A 1 ATOM 895 N NE2 . HIS A 0 110 . 20.813 8.332 -4.970 1.00 86.36 110 A 1 ATOM 896 N N . LEU A 0 111 . 20.172 4.974 0.785 1.00 89.20 111 A 1 ATOM 897 C CA . LEU A 0 111 . 19.770 3.988 1.788 1.00 89.20 111 A 1 ATOM 898 C C . LEU A 0 111 . 19.286 4.675 3.064 1.00 89.20 111 A 1 ATOM 899 C CB . LEU A 0 111 . 20.963 3.062 2.080 1.00 89.20 111 A 1 ATOM 900 O O . LEU A 0 111 . 18.237 4.339 3.608 1.00 89.20 111 A 1 ATOM 901 C CG . LEU A 0 111 . 20.671 1.999 3.157 1.00 89.20 111 A 1 ATOM 902 C CD1 . LEU A 0 111 . 19.560 1.039 2.729 1.00 89.20 111 A 1 ATOM 903 C CD2 . LEU A 0 111 . 21.938 1.193 3.437 1.00 89.20 111 A 1 ATOM 904 N N . VAL A 0 112 . 20.035 5.668 3.528 1.00 89.55 112 A 1 ATOM 905 C CA . VAL A 0 112 . 19.700 6.355 4.764 1.00 89.55 112 A 1 ATOM 906 C C . VAL A 0 112 . 18.447 7.222 4.608 1.00 89.55 112 A 1 ATOM 907 C CB . VAL A 0 112 . 20.906 7.153 5.240 1.00 89.55 112 A 1 ATOM 908 O O . VAL A 0 112 . 17.607 7.228 5.506 1.00 89.55 112 A 1 ATOM 909 C CG1 . VAL A 0 112 . 20.530 7.809 6.543 1.00 89.55 112 A 1 ATOM 910 C CG2 . VAL A 0 112 . 22.125 6.284 5.595 1.00 89.55 112 A 1 ATOM 911 N N . VAL A 0 113 . 18.277 7.907 3.473 1.00 90.25 113 A 1 ATOM 912 C CA . VAL A 0 113 . 17.037 8.639 3.167 1.00 90.25 113 A 1 ATOM 913 C C . VAL A 0 113 . 15.847 7.678 3.113 1.00 90.25 113 A 1 ATOM 914 C CB . VAL A 0 113 . 17.172 9.439 1.856 1.00 90.25 113 A 1 ATOM 915 O O . VAL A 0 113 . 14.811 7.968 3.704 1.00 90.25 113 A 1 ATOM 916 C CG1 . VAL A 0 113 . 15.840 10.043 1.393 1.00 90.25 113 A 1 ATOM 917 C CG2 . VAL A 0 113 . 18.153 10.606 2.037 1.00 90.25 113 A 1 ATOM 918 N N . SER A 0 114 . 16.002 6.512 2.482 1.00 88.43 114 A 1 ATOM 919 C CA . SER A 0 114 . 14.958 5.485 2.420 1.00 88.43 114 A 1 ATOM 920 C C . SER A 0 114 . 14.564 4.986 3.812 1.00 88.43 114 A 1 ATOM 921 C CB . SER A 0 114 . 15.436 4.312 1.562 1.00 88.43 114 A 1 ATOM 922 O O . SER A 0 114 . 13.378 4.929 4.127 1.00 88.43 114 A 1 ATOM 923 O OG . SER A 0 114 . 14.378 3.407 1.327 1.00 88.43 114 A 1 ATOM 924 N N . ILE A 0 115 . 15.541 4.668 4.667 1.00 90.95 115 A 1 ATOM 925 C CA . ILE A 0 115 . 15.295 4.241 6.054 1.00 90.95 115 A 1 ATOM 926 C C . ILE A 0 115 . 14.601 5.355 6.841 1.00 90.95 115 A 1 ATOM 927 C CB . ILE A 0 115 . 16.620 3.812 6.727 1.00 90.95 115 A 1 ATOM 928 O O . ILE A 0 115 . 13.656 5.093 7.580 1.00 90.95 115 A 1 ATOM 929 C CG1 . ILE A 0 115 . 17.132 2.495 6.102 1.00 90.95 115 A 1 ATOM 930 C CG2 . ILE A 0 115 . 16.452 3.635 8.250 1.00 90.95 115 A 1 ATOM 931 C CD1 . ILE A 0 115 . 18.585 2.165 6.470 1.00 90.95 115 A 1 ATOM 932 N N . TYR A 0 116 . 15.038 6.604 6.670 1.00 89.17 116 A 1 ATOM 933 C CA . TYR A 0 116 . 14.423 7.742 7.340 1.00 89.17 116 A 1 ATOM 934 C C . TYR A 0 116 . 12.953 7.922 6.943 1.00 89.17 116 A 1 ATOM 935 C CB . TYR A 0 116 . 15.224 9.014 7.047 1.00 89.17 116 A 1 ATOM 936 O O . TYR A 0 116 . 12.100 8.053 7.819 1.00 89.17 116 A 1 ATOM 937 C CG . TYR A 0 116 . 14.519 10.248 7.565 1.00 89.17 116 A 1 ATOM 938 C CD1 . TYR A 0 116 . 14.056 11.238 6.676 1.00 89.17 116 A 1 ATOM 939 C CD2 . TYR A 0 116 . 14.208 10.333 8.932 1.00 89.17 116 A 1 ATOM 940 C CE1 . TYR A 0 116 . 13.366 12.362 7.169 1.00 89.17 116 A 1 ATOM 941 C CE2 . TYR A 0 116 . 13.451 11.416 9.411 1.00 89.17 116 A 1 ATOM 942 O OH . TYR A 0 116 . 12.504 13.582 9.054 1.00 89.17 116 A 1 ATOM 943 C CZ . TYR A 0 116 . 13.096 12.469 8.548 1.00 89.17 116 A 1 ATOM 944 N N . MET A 0 117 . 12.647 7.875 5.644 1.00 89.62 117 A 1 ATOM 945 C CA . MET A 0 117 . 11.272 7.977 5.149 1.00 89.62 117 A 1 ATOM 946 C C . MET A 0 117 . 10.405 6.820 5.650 1.00 89.62 117 A 1 ATOM 947 C CB . MET A 0 117 . 11.270 8.026 3.614 1.00 89.62 117 A 1 ATOM 948 O O . MET A 0 117 . 9.263 7.042 6.047 1.00 89.62 117 A 1 ATOM 949 C CG . MET A 0 117 . 11.842 9.341 3.066 1.00 89.62 117 A 1 ATOM 950 S SD . MET A 0 117 . 10.974 10.859 3.559 1.00 89.62 117 A 1 ATOM 951 C CE . MET A 0 117 . 9.385 10.621 2.716 1.00 89.62 117 A 1 ATOM 952 N N . PHE A 0 118 . 10.956 5.605 5.704 1.00 87.75 118 A 1 ATOM 953 C CA . PHE A 0 118 . 10.253 4.434 6.225 1.00 87.75 118 A 1 ATOM 954 C C . PHE A 0 118 . 9.909 4.578 7.715 1.00 87.75 118 A 1 ATOM 955 C CB . PHE A 0 118 . 11.107 3.190 5.957 1.00 87.75 118 A 1 ATOM 956 O O . PHE A 0 118 . 8.763 4.370 8.110 1.00 87.75 118 A 1 ATOM 957 C CG . PHE A 0 118 . 10.397 1.903 6.308 1.00 87.75 118 A 1 ATOM 958 C CD1 . PHE A 0 118 . 10.685 1.231 7.510 1.00 87.75 118 A 1 ATOM 959 C CD2 . PHE A 0 118 . 9.415 1.395 5.437 1.00 87.75 118 A 1 ATOM 960 C CE1 . PHE A 0 118 . 9.996 0.049 7.836 1.00 87.75 118 A 1 ATOM 961 C CE2 . PHE A 0 118 . 8.726 0.216 5.764 1.00 87.75 118 A 1 ATOM 962 C CZ . PHE A 0 118 . 9.017 -0.457 6.963 1.00 87.75 118 A 1 ATOM 963 N N . ILE A 0 119 . 10.869 5.015 8.540 1.00 88.53 119 A 1 ATOM 964 C CA . ILE A 0 119 . 10.630 5.304 9.963 1.00 88.53 119 A 1 ATOM 965 C C . ILE A 0 119 . 9.609 6.438 10.117 1.00 88.53 119 A 1 ATOM 966 C CB . ILE A 0 119 . 11.958 5.638 10.682 1.00 88.53 119 A 1 ATOM 967 O O . ILE A 0 119 . 8.726 6.356 10.967 1.00 88.53 119 A 1 ATOM 968 C CG1 . ILE A 0 119 . 12.875 4.394 10.727 1.00 88.53 119 A 1 ATOM 969 C CG2 . ILE A 0 119 . 11.707 6.148 12.117 1.00 88.53 119 A 1 ATOM 970 C CD1 . ILE A 0 119 . 14.316 4.706 11.152 1.00 88.53 119 A 1 ATOM 971 N N . GLY A 0 120 . 9.704 7.484 9.291 1.00 88.01 120 A 1 ATOM 972 C CA . GLY A 0 120 . 8.762 8.601 9.294 1.00 88.01 120 A 1 ATOM 973 C C . GLY A 0 120 . 7.322 8.154 9.041 1.00 88.01 120 A 1 ATOM 974 O O . GLY A 0 120 . 6.427 8.563 9.776 1.00 88.01 120 A 1 ATOM 975 N N . LEU A 0 121 . 7.104 7.273 8.059 1.00 85.91 121 A 1 ATOM 976 C CA . LEU A 0 121 . 5.788 6.695 7.778 1.00 85.91 121 A 1 ATOM 977 C C . LEU A 0 121 . 5.294 5.798 8.918 1.00 85.91 121 A 1 ATOM 978 C CB . LEU A 0 121 . 5.828 5.922 6.449 1.00 85.91 121 A 1 ATOM 979 O O . LEU A 0 121 . 4.145 5.937 9.325 1.00 85.91 121 A 1 ATOM 980 C CG . LEU A 0 121 . 5.886 6.815 5.197 1.00 85.91 121 A 1 ATOM 981 C CD1 . LEU A 0 121 . 6.094 5.942 3.959 1.00 85.91 121 A 1 ATOM 982 C CD2 . LEU A 0 121 . 4.599 7.623 4.998 1.00 85.91 121 A 1 ATOM 983 N N . ALA A 0 122 . 6.154 4.947 9.485 1.00 87.97 122 A 1 ATOM 984 C CA . ALA A 0 122 . 5.783 4.098 10.619 1.00 87.97 122 A 1 ATOM 985 C C . ALA A 0 122 . 5.325 4.928 11.835 1.00 87.97 122 A 1 ATOM 986 C CB . ALA A 0 122 . 6.973 3.192 10.958 1.00 87.97 122 A 1 ATOM 987 O O . ALA A 0 122 . 4.277 4.664 12.420 1.00 87.97 122 A 1 ATOM 988 N N . LEU A 0 123 . 6.064 5.993 12.167 1.00 87.83 123 A 1 ATOM 989 C CA . LEU A 0 123 . 5.689 6.921 13.238 1.00 87.83 123 A 1 ATOM 990 C C . LEU A 0 123 . 4.406 7.691 12.913 1.00 87.83 123 A 1 ATOM 991 C CB . LEU A 0 123 . 6.839 7.911 13.484 1.00 87.83 123 A 1 ATOM 992 O O . LEU A 0 123 . 3.577 7.904 13.795 1.00 87.83 123 A 1 ATOM 993 C CG . LEU A 0 123 . 8.097 7.288 14.107 1.00 87.83 123 A 1 ATOM 994 C CD1 . LEU A 0 123 . 9.204 8.344 14.171 1.00 87.83 123 A 1 ATOM 995 C CD2 . LEU A 0 123 . 7.850 6.778 15.525 1.00 87.83 123 A 1 ATOM 996 N N . LEU A 0 124 . 4.226 8.112 11.658 1.00 89.67 124 A 1 ATOM 997 C CA . LEU A 0 124 . 3.019 8.810 11.229 1.00 89.67 124 A 1 ATOM 998 C C . LEU A 0 124 . 1.778 7.925 11.397 1.00 89.67 124 A 1 ATOM 999 C CB . LEU A 0 124 . 3.197 9.285 9.778 1.00 89.67 124 A 1 ATOM 1000 O O . LEU A 0 124 . 0.762 8.404 11.900 1.00 89.67 124 A 1 ATOM 1001 C CG . LEU A 0 124 . 2.027 10.133 9.249 1.00 89.67 124 A 1 ATOM 1002 C CD1 . LEU A 0 124 . 1.935 11.491 9.951 1.00 89.67 124 A 1 ATOM 1003 C CD2 . LEU A 0 124 . 2.222 10.395 7.756 1.00 89.67 124 A 1 ATOM 1004 N N . CYS A 0 125 . 1.873 6.646 11.025 1.00 88.65 125 A 1 ATOM 1005 C CA . CYS A 0 125 . 0.796 5.676 11.187 1.00 88.65 125 A 1 ATOM 1006 C C . CYS A 0 125 . 0.426 5.480 12.669 1.00 88.65 125 A 1 ATOM 1007 C CB . CYS A 0 125 . 1.184 4.364 10.493 1.00 88.65 125 A 1 ATOM 1008 O O . CYS A 0 125 . -0.732 5.669 13.041 1.00 88.65 125 A 1 ATOM 1009 S SG . CYS A 0 125 . 1.146 4.596 8.688 1.00 88.65 125 A 1 ATOM 1010 N N . ASP A 0 126 . 1.400 5.189 13.531 1.00 85.30 126 A 1 ATOM 1011 C CA . ASP A 0 126 . 1.126 4.846 14.933 1.00 85.30 126 A 1 ATOM 1012 C C . ASP A 0 126 . 0.751 6.055 15.804 1.00 85.30 126 A 1 ATOM 1013 C CB . ASP A 0 126 . 2.356 4.146 15.533 1.00 85.30 126 A 1 ATOM 1014 O O . ASP A 0 126 . -0.176 5.989 16.619 1.00 85.30 126 A 1 ATOM 1015 C CG . ASP A 0 126 . 2.548 2.695 15.079 1.00 85.30 126 A 1 ATOM 1016 O OD1 . ASP A 0 126 . 1.599 2.119 14.504 1.00 85.30 126 A 1 ATOM 1017 O OD2 . ASP A 0 126 . 3.627 2.149 15.406 1.00 85.30 126 A 1 ATOM 1018 N N . ASP A 0 127 . 1.475 7.172 15.671 1.00 86.94 127 A 1 ATOM 1019 C CA . ASP A 0 127 . 1.347 8.296 16.601 1.00 86.94 127 A 1 ATOM 1020 C C . ASP A 0 127 . 0.300 9.333 16.175 1.00 86.94 127 A 1 ATOM 1021 C CB . ASP A 0 127 . 2.715 8.957 16.868 1.00 86.94 127 A 1 ATOM 1022 O O . ASP A 0 127 . -0.255 10.006 17.049 1.00 86.94 127 A 1 ATOM 1023 C CG . ASP A 0 127 . 3.653 8.173 17.802 1.00 86.94 127 A 1 ATOM 1024 O OD1 . ASP A 0 127 . 3.167 7.335 18.605 1.00 86.94 127 A 1 ATOM 1025 O OD2 . ASP A 0 127 . 4.838 8.553 17.904 1.00 86.94 127 A 1 ATOM 1026 N N . TYR A 0 128 . 0.011 9.455 14.874 1.00 89.35 128 A 1 ATOM 1027 C CA . TYR A 0 128 . -0.877 10.492 14.337 1.00 89.35 128 A 1 ATOM 1028 C C . TYR A 0 128 . -2.098 9.914 13.624 1.00 89.35 128 A 1 ATOM 1029 C CB . TYR A 0 128 . -0.093 11.425 13.407 1.00 89.35 128 A 1 ATOM 1030 O O . TYR A 0 128 . -3.219 10.305 13.941 1.00 89.35 128 A 1 ATOM 1031 C CG . TYR A 0 128 . 1.016 12.204 14.088 1.00 89.35 128 A 1 ATOM 1032 C CD1 . TYR A 0 128 . 0.742 13.470 14.640 1.00 89.35 128 A 1 ATOM 1033 C CD2 . TYR A 0 128 . 2.313 11.663 14.182 1.00 89.35 128 A 1 ATOM 1034 C CE1 . TYR A 0 128 . 1.763 14.201 15.276 1.00 89.35 128 A 1 ATOM 1035 C CE2 . TYR A 0 128 . 3.338 12.388 14.817 1.00 89.35 128 A 1 ATOM 1036 O OH . TYR A 0 128 . 4.051 14.368 15.975 1.00 89.35 128 A 1 ATOM 1037 C CZ . TYR A 0 128 . 3.065 13.659 15.362 1.00 89.35 128 A 1 ATOM 1038 N N . PHE A 0 129 . -1.913 8.969 12.702 1.00 89.87 129 A 1 ATOM 1039 C CA . PHE A 0 129 . -2.995 8.460 11.863 1.00 89.87 129 A 1 ATOM 1040 C C . PHE A 0 129 . -4.070 7.734 12.681 1.00 89.87 129 A 1 ATOM 1041 C CB . PHE A 0 129 . -2.398 7.573 10.772 1.00 89.87 129 A 1 ATOM 1042 O O . PHE A 0 129 . -5.232 8.133 12.618 1.00 89.87 129 A 1 ATOM 1043 C CG . PHE A 0 129 . -3.395 6.961 9.819 1.00 89.87 129 A 1 ATOM 1044 C CD1 . PHE A 0 129 . -3.537 5.561 9.757 1.00 89.87 129 A 1 ATOM 1045 C CD2 . PHE A 0 129 . -4.169 7.787 8.985 1.00 89.87 129 A 1 ATOM 1046 C CE1 . PHE A 0 129 . -4.454 4.991 8.862 1.00 89.87 129 A 1 ATOM 1047 C CE2 . PHE A 0 129 . -5.096 7.215 8.099 1.00 89.87 129 A 1 ATOM 1048 C CZ . PHE A 0 129 . -5.237 5.819 8.041 1.00 89.87 129 A 1 ATOM 1049 N N . ILE A 0 130 . -3.704 6.752 13.516 1.00 91.61 130 A 1 ATOM 1050 C CA . ILE A 0 130 . -4.688 6.010 14.328 1.00 91.61 130 A 1 ATOM 1051 C C . ILE A 0 130 . -5.472 6.932 15.292 1.00 91.61 130 A 1 ATOM 1052 C CB . ILE A 0 130 . -4.048 4.778 15.020 1.00 91.61 130 A 1 ATOM 1053 O O . ILE A 0 130 . -6.706 6.900 15.262 1.00 91.61 130 A 1 ATOM 1054 C CG1 . ILE A 0 130 . -3.425 3.770 14.029 1.00 91.61 130 A 1 ATOM 1055 C CG2 . ILE A 0 130 . -5.070 4.061 15.920 1.00 91.61 130 A 1 ATOM 1056 C CD1 . ILE A 0 130 . -4.361 3.202 12.956 1.00 91.61 130 A 1 ATOM 1057 N N . PRO A 0 131 . -4.842 7.833 16.079 1.00 90.36 131 A 1 ATOM 1058 C CA . PRO A 0 131 . -5.590 8.775 16.920 1.00 90.36 131 A 1 ATOM 1059 C C . PRO A 0 131 . -6.481 9.746 16.134 1.00 90.36 131 A 1 ATOM 1060 C CB . PRO A 0 131 . -4.532 9.541 17.718 1.00 90.36 131 A 1 ATOM 1061 O O . PRO A 0 131 . -7.554 10.126 16.613 1.00 90.36 131 A 1 ATOM 1062 C CG . PRO A 0 131 . -3.367 8.561 17.778 1.00 90.36 131 A 1 ATOM 1063 C CD . PRO A 0 131 . -3.422 7.903 16.406 1.00 90.36 131 A 1 ATOM 1064 N N . CYS A 0 132 . -6.064 10.160 14.933 1.00 90.99 132 A 1 ATOM 1065 C CA . CYS A 0 132 . -6.900 10.965 14.045 1.00 90.99 132 A 1 ATOM 1066 C C . CYS A 0 132 . -8.156 10.195 13.616 1.00 90.99 132 A 1 ATOM 1067 C CB . CYS A 0 132 . -6.079 11.432 12.835 1.00 90.99 132 A 1 ATOM 1068 O O . CYS A 0 132 . -9.248 10.761 13.685 1.00 90.99 132 A 1 ATOM 1069 S SG . CYS A 0 132 . -4.984 12.803 13.309 1.00 90.99 132 A 1 ATOM 1070 N N . LEU A 0 133 . -8.036 8.909 13.263 1.00 91.68 133 A 1 ATOM 1071 C CA . LEU A 0 133 . -9.192 8.070 12.932 1.00 91.68 133 A 1 ATOM 1072 C C . LEU A 0 133 . -10.163 7.954 14.110 1.00 91.68 133 A 1 ATOM 1073 C CB . LEU A 0 133 . -8.752 6.673 12.457 1.00 91.68 133 A 1 ATOM 1074 O O . LEU A 0 133 . -11.363 8.147 13.925 1.00 91.68 133 A 1 ATOM 1075 C CG . LEU A 0 133 . -7.949 6.627 11.145 1.00 91.68 133 A 1 ATOM 1076 C CD1 . LEU A 0 133 . -7.803 5.172 10.699 1.00 91.68 133 A 1 ATOM 1077 C CD2 . LEU A 0 133 . -8.613 7.434 10.030 1.00 91.68 133 A 1 ATOM 1078 N N . GLU A 0 134 . -9.671 7.746 15.333 1.00 89.37 134 A 1 ATOM 1079 C CA . GLU A 0 134 . -10.530 7.696 16.526 1.00 89.37 134 A 1 ATOM 1080 C C . GLU A 0 134 . -11.308 9.001 16.750 1.00 89.37 134 A 1 ATOM 1081 C CB . GLU A 0 134 . -9.689 7.457 17.782 1.00 89.37 134 A 1 ATOM 1082 O O . GLU A 0 134 . -12.465 8.983 17.180 1.00 89.37 134 A 1 ATOM 1083 C CG . GLU A 0 134 . -9.055 6.065 17.891 1.00 89.37 134 A 1 ATOM 1084 C CD . GLU A 0 134 . -8.232 5.934 19.185 1.00 89.37 134 A 1 ATOM 1085 O OE1 . GLU A 0 134 . -7.521 4.918 19.330 1.00 89.37 134 A 1 ATOM 1086 O OE2 . GLU A 0 134 . -8.326 6.846 20.050 1.00 89.37 134 A 1 ATOM 1087 N N . ARG A 0 135 . -10.686 10.155 16.475 1.00 90.67 135 A 1 ATOM 1088 C CA . ARG A 0 135 . -11.350 11.462 16.586 1.00 90.67 135 A 1 ATOM 1089 C C . ARG A 0 135 . -12.407 11.656 15.511 1.00 90.67 135 A 1 ATOM 1090 C CB . ARG A 0 135 . -10.315 12.598 16.551 1.00 90.67 135 A 1 ATOM 1091 O O . ARG A 0 135 . -13.500 12.108 15.840 1.00 90.67 135 A 1 ATOM 1092 C CG . ARG A 0 135 . -9.460 12.677 17.822 1.00 90.67 135 A 1 ATOM 1093 C CD . ARG A 0 135 . -10.313 13.010 19.051 1.00 90.67 135 A 1 ATOM 1094 N NE . ARG A 0 135 . -9.480 13.185 20.251 1.00 90.67 135 A 1 ATOM 1095 N NH1 . ARG A 0 135 . -11.189 13.660 21.707 1.00 90.67 135 A 1 ATOM 1096 N NH2 . ARG A 0 135 . -9.078 13.659 22.440 1.00 90.67 135 A 1 ATOM 1097 C CZ . ARG A 0 135 . -9.917 13.499 21.456 1.00 90.67 135 A 1 ATOM 1098 N N . ILE A 0 136 . -12.110 11.272 14.274 1.00 91.30 136 A 1 ATOM 1099 C CA . ILE A 0 136 . -13.066 11.312 13.165 1.00 91.30 136 A 1 ATOM 1100 C C . ILE A 0 136 . -14.271 10.418 13.489 1.00 91.30 136 A 1 ATOM 1101 C CB . ILE A 0 136 . -12.348 10.928 11.851 1.00 91.30 136 A 1 ATOM 1102 O O . ILE A 0 136 . -15.404 10.882 13.407 1.00 91.30 136 A 1 ATOM 1103 C CG1 . ILE A 0 136 . -11.332 12.033 11.469 1.00 91.30 136 A 1 ATOM 1104 C CG2 . ILE A 0 136 . -13.331 10.718 10.686 1.00 91.30 136 A 1 ATOM 1105 C CD1 . ILE A 0 136 . -10.333 11.604 10.388 1.00 91.30 136 A 1 ATOM 1106 N N . CYS A 0 137 . -14.050 9.192 13.972 1.00 91.19 137 A 1 ATOM 1107 C CA . CYS A 0 137 . -15.132 8.276 14.352 1.00 91.19 137 A 1 ATOM 1108 C C . CYS A 0 137 . -16.039 8.860 15.448 1.00 91.19 137 A 1 ATOM 1109 C CB . CYS A 0 137 . -14.540 6.935 14.807 1.00 91.19 137 A 1 ATOM 1110 O O . CYS A 0 137 . -17.260 8.745 15.360 1.00 91.19 137 A 1 ATOM 1111 S SG . CYS A 0 137 . -13.646 6.132 13.448 1.00 91.19 137 A 1 ATOM 1112 N N . LYS A 0 138 . -15.456 9.547 16.445 1.00 89.02 138 A 1 ATOM 1113 C CA . LYS A 0 138 . -16.215 10.223 17.514 1.00 89.02 138 A 1 ATOM 1114 C C . LYS A 0 138 . -17.084 11.365 16.992 1.00 89.02 138 A 1 ATOM 1115 C CB . LYS A 0 138 . -15.264 10.742 18.604 1.00 89.02 138 A 1 ATOM 1116 O O . LYS A 0 138 . -18.197 11.530 17.472 1.00 89.02 138 A 1 ATOM 1117 C CG . LYS A 0 138 . -14.760 9.598 19.490 1.00 89.02 138 A 1 ATOM 1118 C CD . LYS A 0 138 . -13.642 10.054 20.435 1.00 89.02 138 A 1 ATOM 1119 C CE . LYS A 0 138 . -13.153 8.815 21.193 1.00 89.02 138 A 1 ATOM 1120 N NZ . LYS A 0 138 . -11.905 9.050 21.957 1.00 89.02 138 A 1 ATOM 1121 N N . VAL A 0 139 . -16.592 12.147 16.031 1.00 91.81 139 A 1 ATOM 1122 C CA . VAL A 0 139 . -17.350 13.267 15.447 1.00 91.81 139 A 1 ATOM 1123 C C . VAL A 0 139 . -18.453 12.762 14.515 1.00 91.81 139 A 1 ATOM 1124 C CB . VAL A 0 139 . -16.402 14.245 14.725 1.00 91.81 139 A 1 ATOM 1125 O O . VAL A 0 139 . -19.572 13.268 14.557 1.00 91.81 139 A 1 ATOM 1126 C CG1 . VAL A 0 139 . -17.154 15.358 13.986 1.00 91.81 139 A 1 ATOM 1127 C CG2 . VAL A 0 139 . -15.464 14.928 15.732 1.00 91.81 139 A 1 ATOM 1128 N N . LEU A 0 140 . -18.166 11.737 13.708 1.00 91.10 140 A 1 ATOM 1129 C CA . LEU A 0 140 . -19.134 11.150 12.779 1.00 91.10 140 A 1 ATOM 1130 C C . LEU A 0 140 . -20.163 10.231 13.466 1.00 91.10 140 A 1 ATOM 1131 C CB . LEU A 0 140 . -18.399 10.424 11.630 1.00 91.10 140 A 1 ATOM 1132 O O . LEU A 0 140 . -21.073 9.760 12.794 1.00 91.10 140 A 1 ATOM 1133 C CG . LEU A 0 140 . -17.986 11.328 10.455 1.00 91.10 140 A 1 ATOM 1134 C CD1 . LEU A 0 140 . -16.810 12.247 10.778 1.00 91.10 140 A 1 ATOM 1135 C CD2 . LEU A 0 140 . -17.589 10.461 9.258 1.00 91.10 140 A 1 ATOM 1136 N N . HIS A 0 141 . -20.041 9.975 14.775 1.00 90.45 141 A 1 ATOM 1137 C CA . HIS A 0 141 . -20.881 9.025 15.522 1.00 90.45 141 A 1 ATOM 1138 C C . HIS A 0 141 . -20.924 7.619 14.893 1.00 90.45 141 A 1 ATOM 1139 C CB . HIS A 0 141 . -22.281 9.609 15.777 1.00 90.45 141 A 1 ATOM 1140 O O . HIS A 0 141 . -21.919 6.903 15.003 1.00 90.45 141 A 1 ATOM 1141 C CG . HIS A 0 141 . -22.273 10.865 16.604 1.00 90.45 141 A 1 ATOM 1142 C CD2 . HIS A 0 141 . -22.467 10.946 17.956 1.00 90.45 141 A 1 ATOM 1143 N ND1 . HIS A 0 141 . -22.087 12.146 16.142 1.00 90.45 141 A 1 ATOM 1144 C CE1 . HIS A 0 141 . -22.174 12.979 17.190 1.00 90.45 141 A 1 ATOM 1145 N NE2 . HIS A 0 141 . -22.401 12.294 18.323 1.00 90.45 141 A 1 ATOM 1146 N N . LEU A 0 142 . -19.838 7.212 14.232 1.00 88.06 142 A 1 ATOM 1147 C CA . LEU A 0 142 . -19.711 5.882 13.644 1.00 88.06 142 A 1 ATOM 1148 C C . LEU A 0 142 . -19.009 4.935 14.608 1.00 88.06 142 A 1 ATOM 1149 C CB . LEU A 0 142 . -18.989 5.946 12.289 1.00 88.06 142 A 1 ATOM 1150 O O . LEU A 0 142 . -18.182 5.345 15.427 1.00 88.06 142 A 1 ATOM 1151 C CG . LEU A 0 142 . -19.774 6.678 11.187 1.00 88.06 142 A 1 ATOM 1152 C CD1 . LEU A 0 142 . -18.941 6.694 9.905 1.00 88.06 142 A 1 ATOM 1153 C CD2 . LEU A 0 142 . -21.123 6.025 10.877 1.00 88.06 142 A 1 ATOM 1154 N N . GLN A 0 143 . -19.310 3.644 14.470 1.00 88.23 143 A 1 ATOM 1155 C CA . GLN A 0 143 . -18.608 2.621 15.227 1.00 88.23 143 A 1 ATOM 1156 C C . GLN A 0 143 . -17.115 2.646 14.852 1.00 88.23 143 A 1 ATOM 1157 C CB . GLN A 0 143 . -19.265 1.255 15.014 1.00 88.23 143 A 1 ATOM 1158 O O . GLN A 0 143 . -16.800 2.539 13.659 1.00 88.23 143 A 1 ATOM 1159 C CG . GLN A 0 143 . -18.732 0.224 16.024 1.00 88.23 143 A 1 ATOM 1160 C CD . GLN A 0 143 . -19.727 -0.888 16.339 1.00 88.23 143 A 1 ATOM 1161 N NE2 . GLN A 0 143 . -19.408 -1.747 17.280 1.00 88.23 143 A 1 ATOM 1162 O OE1 . GLN A 0 143 . -20.801 -0.999 15.773 1.00 88.23 143 A 1 ATOM 1163 N N . PRO A 0 144 . -16.200 2.788 15.833 1.00 86.72 144 A 1 ATOM 1164 C CA . PRO A 0 144 . -14.771 2.944 15.570 1.00 86.72 144 A 1 ATOM 1165 C C . PRO A 0 144 . -14.180 1.819 14.722 1.00 86.72 144 A 1 ATOM 1166 C CB . PRO A 0 144 . -14.101 3.001 16.945 1.00 86.72 144 A 1 ATOM 1167 O O . PRO A 0 144 . -13.315 2.079 13.896 1.00 86.72 144 A 1 ATOM 1168 C CG . PRO A 0 144 . -15.193 3.576 17.840 1.00 86.72 144 A 1 ATOM 1169 C CD . PRO A 0 144 . -16.466 2.979 17.254 1.00 86.72 144 A 1 ATOM 1170 N N . ASP A 0 145 . -14.691 0.597 14.870 1.00 87.27 145 A 1 ATOM 1171 C CA . ASP A 0 145 . -14.183 -0.572 14.150 1.00 87.27 145 A 1 ATOM 1172 C C . ASP A 0 145 . -14.523 -0.519 12.654 1.00 87.27 145 A 1 ATOM 1173 C CB . ASP A 0 145 . -14.754 -1.848 14.789 1.00 87.27 145 A 1 ATOM 1174 O O . ASP A 0 145 . -13.676 -0.788 11.808 1.00 87.27 145 A 1 ATOM 1175 C CG . ASP A 0 145 . -14.529 -1.910 16.303 1.00 87.27 145 A 1 ATOM 1176 O OD1 . ASP A 0 145 . -13.446 -1.483 16.758 1.00 87.27 145 A 1 ATOM 1177 O OD2 . ASP A 0 145 . -15.495 -2.292 17.001 1.00 87.27 145 A 1 ATOM 1178 N N . VAL A 0 146 . -15.751 -0.120 12.306 1.00 87.82 146 A 1 ATOM 1179 C CA . VAL A 0 146 . -16.232 -0.104 10.911 1.00 87.82 146 A 1 ATOM 1180 C C . VAL A 0 146 . -15.659 1.090 10.148 1.00 87.82 146 A 1 ATOM 1181 C CB . VAL A 0 146 . -17.773 -0.090 10.861 1.00 87.82 146 A 1 ATOM 1182 O O . VAL A 0 146 . -15.157 0.953 9.028 1.00 87.82 146 A 1 ATOM 1183 C CG1 . VAL A 0 146 . -18.287 -0.126 9.416 1.00 87.82 146 A 1 ATOM 1184 C CG2 . VAL A 0 146 . -18.376 -1.290 11.606 1.00 87.82 146 A 1 ATOM 1185 N N . ALA A 0 147 . -15.699 2.272 10.766 1.00 88.26 147 A 1 ATOM 1186 C CA . ALA A 0 147 . -15.095 3.466 10.190 1.00 88.26 147 A 1 ATOM 1187 C C . ALA A 0 147 . -13.565 3.334 10.146 1.00 88.26 147 A 1 ATOM 1188 C CB . ALA A 0 147 . -15.573 4.676 10.993 1.00 88.26 147 A 1 ATOM 1189 O O . ALA A 0 147 . -12.952 3.666 9.133 1.00 88.26 147 A 1 ATOM 1190 N N . GLY A 0 148 . -12.961 2.768 11.196 1.00 89.39 148 A 1 ATOM 1191 C CA . GLY A 0 148 . -11.540 2.445 11.257 1.00 89.39 148 A 1 ATOM 1192 C C . GLY A 0 148 . -11.120 1.492 10.146 1.00 89.39 148 A 1 ATOM 1193 O O . GLY A 0 148 . -10.178 1.809 9.435 1.00 89.39 148 A 1 ATOM 1194 N N . ALA A 0 149 . -11.850 0.397 9.910 1.00 89.35 149 A 1 ATOM 1195 C CA . ALA A 0 149 . -11.552 -0.530 8.816 1.00 89.35 149 A 1 ATOM 1196 C C . ALA A 0 149 . -11.531 0.174 7.447 1.00 89.35 149 A 1 ATOM 1197 C CB . ALA A 0 149 . -12.579 -1.669 8.843 1.00 89.35 149 A 1 ATOM 1198 O O . ALA A 0 149 . -10.605 -0.017 6.662 1.00 89.35 149 A 1 ATOM 1199 N N . THR A 0 150 . -12.506 1.048 7.188 1.00 89.56 150 A 1 ATOM 1200 C CA . THR A 0 150 . -12.632 1.756 5.903 1.00 89.56 150 A 1 ATOM 1201 C C . THR A 0 150 . -11.540 2.813 5.723 1.00 89.56 150 A 1 ATOM 1202 C CB . THR A 0 150 . -14.015 2.414 5.780 1.00 89.56 150 A 1 ATOM 1203 O O . THR A 0 150 . -10.865 2.853 4.694 1.00 89.56 150 A 1 ATOM 1204 C CG2 . THR A 0 150 . -14.291 2.909 4.361 1.00 89.56 150 A 1 ATOM 1205 O OG1 . THR A 0 150 . -15.041 1.495 6.092 1.00 89.56 150 A 1 ATOM 1206 N N . PHE A 0 151 . -11.333 3.674 6.724 1.00 90.97 151 A 1 ATOM 1207 C CA . PHE A 0 151 . -10.339 4.743 6.634 1.00 90.97 151 A 1 ATOM 1208 C C . PHE A 0 151 . -8.905 4.230 6.766 1.00 90.97 151 A 1 ATOM 1209 C CB . PHE A 0 151 . -10.611 5.824 7.681 1.00 90.97 151 A 1 ATOM 1210 O O . PHE A 0 151 . -8.013 4.795 6.139 1.00 90.97 151 A 1 ATOM 1211 C CG . PHE A 0 151 . -11.833 6.681 7.426 1.00 90.97 151 A 1 ATOM 1212 C CD1 . PHE A 0 151 . -11.900 7.470 6.262 1.00 90.97 151 A 1 ATOM 1213 C CD2 . PHE A 0 151 . -12.881 6.734 8.364 1.00 90.97 151 A 1 ATOM 1214 C CE1 . PHE A 0 151 . -13.022 8.283 6.024 1.00 90.97 151 A 1 ATOM 1215 C CE2 . PHE A 0 151 . -14.006 7.541 8.123 1.00 90.97 151 A 1 ATOM 1216 C CZ . PHE A 0 151 . -14.078 8.314 6.951 1.00 90.97 151 A 1 ATOM 1217 N N . MET A 0 152 . -8.668 3.164 7.536 1.00 90.42 152 A 1 ATOM 1218 C CA . MET A 0 152 . -7.360 2.517 7.616 1.00 90.42 152 A 1 ATOM 1219 C C . MET A 0 152 . -6.997 1.880 6.278 1.00 90.42 152 A 1 ATOM 1220 C CB . MET A 0 152 . -7.319 1.489 8.754 1.00 90.42 152 A 1 ATOM 1221 O O . MET A 0 152 . -5.885 2.109 5.809 1.00 90.42 152 A 1 ATOM 1222 C CG . MET A 0 152 . -5.903 0.964 9.004 1.00 90.42 152 A 1 ATOM 1223 S SD . MET A 0 152 . -5.794 -0.213 10.377 1.00 90.42 152 A 1 ATOM 1224 C CE . MET A 0 152 . -6.286 -1.735 9.522 1.00 90.42 152 A 1 ATOM 1225 N N . ALA A 0 153 . -7.941 1.182 5.629 1.00 89.79 153 A 1 ATOM 1226 C CA . ALA A 0 153 . -7.744 0.670 4.275 1.00 89.79 153 A 1 ATOM 1227 C C . ALA A 0 153 . -7.373 1.813 3.315 1.00 89.79 153 A 1 ATOM 1228 C CB . ALA A 0 153 . -8.997 -0.093 3.827 1.00 89.79 153 A 1 ATOM 1229 O O . ALA A 0 153 . -6.293 1.789 2.729 1.00 89.79 153 A 1 ATOM 1230 N N . ALA A 0 154 . -8.182 2.879 3.263 1.00 89.53 154 A 1 ATOM 1231 C CA . ALA A 0 154 . -7.917 4.041 2.411 1.00 89.53 154 A 1 ATOM 1232 C C . ALA A 0 154 . -6.561 4.719 2.694 1.00 89.53 154 A 1 ATOM 1233 C CB . ALA A 0 154 . -9.073 5.034 2.584 1.00 89.53 154 A 1 ATOM 1234 O O . ALA A 0 154 . -5.852 5.104 1.765 1.00 89.53 154 A 1 ATOM 1235 N N . GLY A 0 155 . -6.180 4.859 3.968 1.00 89.15 155 A 1 ATOM 1236 C CA . GLY A 0 155 . -4.904 5.459 4.358 1.00 89.15 155 A 1 ATOM 1237 C C . GLY A 0 155 . -3.701 4.590 4.000 1.00 89.15 155 A 1 ATOM 1238 O O . GLY A 0 155 . -2.705 5.113 3.505 1.00 89.15 155 A 1 ATOM 1239 N N . SER A 0 156 . -3.802 3.272 4.189 1.00 84.36 156 A 1 ATOM 1240 C CA . SER A 0 156 . -2.740 2.326 3.824 1.00 84.36 156 A 1 ATOM 1241 C C . SER A 0 156 . -2.521 2.225 2.311 1.00 84.36 156 A 1 ATOM 1242 C CB . SER A 0 156 . -3.013 0.950 4.436 1.00 84.36 156 A 1 ATOM 1243 O O . SER A 0 156 . -1.385 2.065 1.874 1.00 84.36 156 A 1 ATOM 1244 O OG . SER A 0 156 . -4.136 0.302 3.870 1.00 84.36 156 A 1 ATOM 1245 N N . SER A 0 157 . -3.570 2.428 1.506 1.00 88.90 157 A 1 ATOM 1246 C CA . SER A 0 157 . -3.477 2.437 0.042 1.00 88.90 157 A 1 ATOM 1247 C C . SER A 0 157 . -2.909 3.739 -0.531 1.00 88.90 157 A 1 ATOM 1248 C CB . SER A 0 157 . -4.855 2.182 -0.573 1.00 88.90 157 A 1 ATOM 1249 O O . SER A 0 157 . -2.523 3.772 -1.696 1.00 88.90 157 A 1 ATOM 1250 O OG . SER A 0 157 . -5.404 0.975 -0.091 1.00 88.90 157 A 1 ATOM 1251 N N . ALA A 0 158 . -2.836 4.833 0.237 1.00 89.75 158 A 1 ATOM 1252 C CA . ALA A 0 158 . -2.323 6.106 -0.278 1.00 89.75 158 A 1 ATOM 1253 C C . ALA A 0 158 . -0.820 6.056 -0.652 1.00 89.75 158 A 1 ATOM 1254 C CB . ALA A 0 158 . -2.692 7.245 0.684 1.00 89.75 158 A 1 ATOM 1255 O O . ALA A 0 158 . -0.474 6.522 -1.742 1.00 89.75 158 A 1 ATOM 1256 N N . PRO A 0 159 . 0.082 5.470 0.166 1.00 87.24 159 A 1 ATOM 1257 C CA . PRO A 0 159 . 1.460 5.193 -0.244 1.00 87.24 159 A 1 ATOM 1258 C C . PRO A 0 159 . 1.565 4.312 -1.495 1.00 87.24 159 A 1 ATOM 1259 C CB . PRO A 0 159 . 2.119 4.507 0.959 1.00 87.24 159 A 1 ATOM 1260 O O . PRO A 0 159 . 2.365 4.613 -2.377 1.00 87.24 159 A 1 ATOM 1261 C CG . PRO A 0 159 . 1.325 5.031 2.150 1.00 87.24 159 A 1 ATOM 1262 C CD . PRO A 0 159 . -0.081 5.184 1.584 1.00 87.24 159 A 1 ATOM 1263 N N . GLU A 0 160 . 0.744 3.263 -1.594 1.00 86.31 160 A 1 ATOM 1264 C CA . GLU A 0 160 . 0.710 2.354 -2.751 1.00 86.31 160 A 1 ATOM 1265 C C . GLU A 0 160 . 0.251 3.086 -4.019 1.00 86.31 160 A 1 ATOM 1266 C CB . GLU A 0 160 . -0.230 1.172 -2.457 1.00 86.31 160 A 1 ATOM 1267 O O . GLU A 0 160 . 0.845 2.954 -5.090 1.00 86.31 160 A 1 ATOM 1268 C CG . GLU A 0 160 . 0.234 0.292 -1.280 1.00 86.31 160 A 1 ATOM 1269 C CD . GLU A 0 160 . -0.780 -0.804 -0.893 1.00 86.31 160 A 1 ATOM 1270 O OE1 . GLU A 0 160 . -0.488 -1.542 0.080 1.00 86.31 160 A 1 ATOM 1271 O OE2 . GLU A 0 160 . -1.850 -0.872 -1.540 1.00 86.31 160 A 1 ATOM 1272 N N . LEU A 0 161 . -0.760 3.946 -3.899 1.00 89.42 161 A 1 ATOM 1273 C CA . LEU A 0 161 . -1.199 4.806 -4.989 1.00 89.42 161 A 1 ATOM 1274 C C . LEU A 0 161 . -0.075 5.755 -5.421 1.00 89.42 161 A 1 ATOM 1275 C CB . LEU A 0 161 . -2.464 5.560 -4.548 1.00 89.42 161 A 1 ATOM 1276 O O . LEU A 0 161 . 0.171 5.906 -6.614 1.00 89.42 161 A 1 ATOM 1277 C CG . LEU A 0 161 . -3.030 6.503 -5.622 1.00 89.42 161 A 1 ATOM 1278 C CD1 . LEU A 0 161 . -3.488 5.755 -6.876 1.00 89.42 161 A 1 ATOM 1279 C CD2 . LEU A 0 161 . -4.218 7.280 -5.056 1.00 89.42 161 A 1 ATOM 1280 N N . ALA A 0 162 . 0.646 6.366 -4.480 1.00 89.09 162 A 1 ATOM 1281 C CA . ALA A 0 162 . 1.747 7.270 -4.802 1.00 89.09 162 A 1 ATOM 1282 C C . ALA A 0 162 . 2.884 6.561 -5.559 1.00 89.09 162 A 1 ATOM 1283 C CB . ALA A 0 162 . 2.242 7.934 -3.513 1.00 89.09 162 A 1 ATOM 1284 O O . ALA A 0 162 . 3.364 7.091 -6.564 1.00 89.09 162 A 1 ATOM 1285 N N . THR A 0 163 . 3.297 5.362 -5.132 1.00 86.61 163 A 1 ATOM 1286 C CA . THR A 0 163 . 4.342 4.592 -5.832 1.00 86.61 163 A 1 ATOM 1287 C C . THR A 0 163 . 3.884 4.160 -7.222 1.00 86.61 163 A 1 ATOM 1288 C CB . THR A 0 163 . 4.795 3.358 -5.038 1.00 86.61 163 A 1 ATOM 1289 O O . THR A 0 163 . 4.647 4.280 -8.182 1.00 86.61 163 A 1 ATOM 1290 C CG2 . THR A 0 163 . 5.465 3.731 -3.717 1.00 86.61 163 A 1 ATOM 1291 O OG1 . THR A 0 163 . 3.705 2.528 -4.745 1.00 86.61 163 A 1 ATOM 1292 N N . THR A 0 164 . 2.622 3.754 -7.359 1.00 87.73 164 A 1 ATOM 1293 C CA . THR A 0 164 . 2.015 3.398 -8.648 1.00 87.73 164 A 1 ATOM 1294 C C . THR A 0 164 . 1.976 4.582 -9.600 1.00 87.73 164 A 1 ATOM 1295 C CB . THR A 0 164 . 0.579 2.909 -8.464 1.00 87.73 164 A 1 ATOM 1296 O O . THR A 0 164 . 2.373 4.459 -10.754 1.00 87.73 164 A 1 ATOM 1297 C CG2 . THR A 0 164 . 0.008 2.367 -9.779 1.00 87.73 164 A 1 ATOM 1298 O OG1 . THR A 0 164 . 0.550 1.894 -7.501 1.00 87.73 164 A 1 ATOM 1299 N N . LEU A 0 165 . 1.535 5.751 -9.127 1.00 89.63 165 A 1 ATOM 1300 C CA . LEU A 0 165 . 1.475 6.966 -9.938 1.00 89.63 165 A 1 ATOM 1301 C C . LEU A 0 165 . 2.868 7.367 -10.426 1.00 89.63 165 A 1 ATOM 1302 C CB . LEU A 0 165 . 0.839 8.105 -9.122 1.00 89.63 165 A 1 ATOM 1303 O O . LEU A 0 165 . 3.024 7.728 -11.590 1.00 89.63 165 A 1 ATOM 1304 C CG . LEU A 0 165 . -0.673 7.955 -8.878 1.00 89.63 165 A 1 ATOM 1305 C CD1 . LEU A 0 165 . -1.118 9.005 -7.858 1.00 89.63 165 A 1 ATOM 1306 C CD2 . LEU A 0 165 . -1.508 8.167 -10.136 1.00 89.63 165 A 1 ATOM 1307 N N . VAL A 0 166 . 3.890 7.261 -9.573 1.00 87.49 166 A 1 ATOM 1308 C CA . VAL A 0 166 . 5.281 7.504 -9.979 1.00 87.49 166 A 1 ATOM 1309 C C . VAL A 0 166 . 5.739 6.469 -11.014 1.00 87.49 166 A 1 ATOM 1310 C CB . VAL A 0 166 . 6.209 7.556 -8.751 1.00 87.49 166 A 1 ATOM 1311 O O . VAL A 0 166 . 6.340 6.851 -12.017 1.00 87.49 166 A 1 ATOM 1312 C CG1 . VAL A 0 166 . 7.692 7.640 -9.137 1.00 87.49 166 A 1 ATOM 1313 C CG2 . VAL A 0 166 . 5.901 8.798 -7.900 1.00 87.49 166 A 1 ATOM 1314 N N . GLY A 0 167 . 5.412 5.187 -10.836 1.00 84.77 167 A 1 ATOM 1315 C CA . GLY A 0 167 . 5.721 4.135 -11.811 1.00 84.77 167 A 1 ATOM 1316 C C . GLY A 0 167 . 5.060 4.372 -13.173 1.00 84.77 167 A 1 ATOM 1317 O O . GLY A 0 167 . 5.726 4.343 -14.204 1.00 84.77 167 A 1 ATOM 1318 N N . VAL A 0 168 . 3.769 4.699 -13.185 1.00 84.35 168 A 1 ATOM 1319 C CA . VAL A 0 168 . 2.995 4.892 -14.420 1.00 84.35 168 A 1 ATOM 1320 C C . VAL A 0 168 . 3.364 6.197 -15.126 1.00 84.35 168 A 1 ATOM 1321 C CB . VAL A 0 168 . 1.484 4.815 -14.122 1.00 84.35 168 A 1 ATOM 1322 O O . VAL A 0 168 . 3.571 6.202 -16.338 1.00 84.35 168 A 1 ATOM 1323 C CG1 . VAL A 0 168 . 0.628 5.159 -15.348 1.00 84.35 168 A 1 ATOM 1324 C CG2 . VAL A 0 168 . 1.090 3.400 -13.673 1.00 84.35 168 A 1 ATOM 1325 N N . PHE A 0 169 . 3.470 7.320 -14.410 1.00 85.24 169 A 1 ATOM 1326 C CA . PHE A 0 169 . 3.722 8.612 -15.057 1.00 85.24 169 A 1 ATOM 1327 C C . PHE A 0 169 . 5.190 8.859 -15.386 1.00 85.24 169 A 1 ATOM 1328 C CB . PHE A 0 169 . 3.170 9.766 -14.213 1.00 85.24 169 A 1 ATOM 1329 O O . PHE A 0 169 . 5.479 9.473 -16.419 1.00 85.24 169 A 1 ATOM 1330 C CG . PHE A 0 169 . 1.666 9.906 -14.292 1.00 85.24 169 A 1 ATOM 1331 C CD1 . PHE A 0 169 . 1.066 10.196 -15.533 1.00 85.24 169 A 1 ATOM 1332 C CD2 . PHE A 0 169 . 0.864 9.771 -13.145 1.00 85.24 169 A 1 ATOM 1333 C CE1 . PHE A 0 169 . -0.328 10.335 -15.634 1.00 85.24 169 A 1 ATOM 1334 C CE2 . PHE A 0 169 . -0.530 9.925 -13.250 1.00 85.24 169 A 1 ATOM 1335 C CZ . PHE A 0 169 . -1.127 10.199 -14.489 1.00 85.24 169 A 1 ATOM 1336 N N . ILE A 0 170 . 6.104 8.427 -14.515 1.00 81.00 170 A 1 ATOM 1337 C CA . ILE A 0 170 . 7.527 8.716 -14.682 1.00 81.00 170 A 1 ATOM 1338 C C . ILE A 0 170 . 8.214 7.600 -15.461 1.00 81.00 170 A 1 ATOM 1339 C CB . ILE A 0 170 . 8.230 9.023 -13.345 1.00 81.00 170 A 1 ATOM 1340 O O . ILE A 0 170 . 8.818 7.901 -16.487 1.00 81.00 170 A 1 ATOM 1341 C CG1 . ILE A 0 170 . 7.473 10.028 -12.445 1.00 81.00 170 A 1 ATOM 1342 C CG2 . ILE A 0 170 . 9.629 9.565 -13.655 1.00 81.00 170 A 1 ATOM 1343 C CD1 . ILE A 0 170 . 7.248 11.420 -13.052 1.00 81.00 170 A 1 ATOM 1344 N N . ALA A 0 171 . 8.086 6.343 -15.017 1.00 76.71 171 A 1 ATOM 1345 C CA . ALA A 0 171 . 8.709 5.220 -15.716 1.00 76.71 171 A 1 ATOM 1346 C C . ALA A 0 171 . 7.936 4.811 -16.980 1.00 76.71 171 A 1 ATOM 1347 C CB . ALA A 0 171 . 8.961 4.053 -14.749 1.00 76.71 171 A 1 ATOM 1348 O O . ALA A 0 171 . 8.537 4.269 -17.893 1.00 76.71 171 A 1 ATOM 1349 N N . LYS A 0 172 . 6.629 5.106 -17.090 1.00 77.46 172 A 1 ATOM 1350 C CA . LYS A 0 172 . 5.798 4.706 -18.252 1.00 77.46 172 A 1 ATOM 1351 C C . LYS A 0 172 . 5.956 3.224 -18.615 1.00 77.46 172 A 1 ATOM 1352 C CB . LYS A 0 172 . 6.070 5.604 -19.467 1.00 77.46 172 A 1 ATOM 1353 O O . LYS A 0 172 . 5.872 2.858 -19.784 1.00 77.46 172 A 1 ATOM 1354 C CG . LYS A 0 172 . 5.667 7.054 -19.227 1.00 77.46 172 A 1 ATOM 1355 C CD . LYS A 0 172 . 6.027 7.856 -20.474 1.00 77.46 172 A 1 ATOM 1356 C CE . LYS A 0 172 . 5.621 9.305 -20.238 1.00 77.46 172 A 1 ATOM 1357 N NZ . LYS A 0 172 . 6.470 10.206 -21.044 1.00 77.46 172 A 1 ATOM 1358 N N . ASP A 0 173 . 6.173 2.407 -17.595 1.00 72.24 173 A 1 ATOM 1359 C CA . ASP A 0 173 . 6.462 0.987 -17.708 1.00 72.24 173 A 1 ATOM 1360 C C . ASP A 0 173 . 5.418 0.182 -16.937 1.00 72.24 173 A 1 ATOM 1361 C CB . ASP A 0 173 . 7.861 0.690 -17.141 1.00 72.24 173 A 1 ATOM 1362 O O . ASP A 0 173 . 4.946 0.590 -15.869 1.00 72.24 173 A 1 ATOM 1363 C CG . ASP A 0 173 . 9.022 0.902 -18.110 1.00 72.24 173 A 1 ATOM 1364 O OD1 . ASP A 0 173 . 8.827 0.823 -19.339 1.00 72.24 173 A 1 ATOM 1365 O OD2 . ASP A 0 173 . 10.160 1.030 -17.606 1.00 72.24 173 A 1 ATOM 1366 N N . ASP A 0 174 . 5.160 -1.033 -17.416 1.00 77.88 174 A 1 ATOM 1367 C CA . ASP A 0 174 . 4.272 -2.008 -16.769 1.00 77.88 174 A 1 ATOM 1368 C C . ASP A 0 174 . 4.808 -2.491 -15.407 1.00 77.88 174 A 1 ATOM 1369 C CB . ASP A 0 174 . 4.047 -3.193 -17.719 1.00 77.88 174 A 1 ATOM 1370 O O . ASP A 0 174 . 4.105 -3.145 -14.635 1.00 77.88 174 A 1 ATOM 1371 C CG . ASP A 0 174 . 3.453 -2.769 -19.067 1.00 77.88 174 A 1 ATOM 1372 O OD1 . ASP A 0 174 . 2.645 -1.813 -19.076 1.00 77.88 174 A 1 ATOM 1373 O OD2 . ASP A 0 174 . 3.850 -3.387 -20.077 1.00 77.88 174 A 1 ATOM 1374 N N . ILE A 0 175 . 6.042 -2.109 -15.056 1.00 80.64 175 A 1 ATOM 1375 C CA . ILE A 0 175 . 6.623 -2.337 -13.730 1.00 80.64 175 A 1 ATOM 1376 C C . ILE A 0 175 . 5.786 -1.696 -12.615 1.00 80.64 175 A 1 ATOM 1377 C CB . ILE A 0 175 . 8.087 -1.846 -13.703 1.00 80.64 175 A 1 ATOM 1378 O O . ILE A 0 175 . 5.751 -2.223 -11.504 1.00 80.64 175 A 1 ATOM 1379 C CG1 . ILE A 0 175 . 8.831 -2.493 -12.516 1.00 80.64 175 A 1 ATOM 1380 C CG2 . ILE A 0 175 . 8.197 -0.308 -13.662 1.00 80.64 175 A 1 ATOM 1381 C CD1 . ILE A 0 175 . 10.353 -2.336 -12.596 1.00 80.64 175 A 1 ATOM 1382 N N . GLY A 0 176 . 5.079 -0.597 -12.911 1.00 81.84 176 A 1 ATOM 1383 C CA . GLY A 0 176 . 4.181 0.053 -11.959 1.00 81.84 176 A 1 ATOM 1384 C C . GLY A 0 176 . 3.050 -0.873 -11.513 1.00 81.84 176 A 1 ATOM 1385 O O . GLY A 0 176 . 2.771 -0.960 -10.322 1.00 81.84 176 A 1 ATOM 1386 N N . LEU A 0 177 . 2.461 -1.627 -12.447 1.00 84.75 177 A 1 ATOM 1387 C CA . LEU A 0 177 . 1.393 -2.584 -12.157 1.00 84.75 177 A 1 ATOM 1388 C C . LEU A 0 177 . 1.893 -3.742 -11.284 1.00 84.75 177 A 1 ATOM 1389 C CB . LEU A 0 177 . 0.828 -3.087 -13.493 1.00 84.75 177 A 1 ATOM 1390 O O . LEU A 0 177 . 1.257 -4.085 -10.288 1.00 84.75 177 A 1 ATOM 1391 C CG . LEU A 0 177 . -0.300 -4.115 -13.327 1.00 84.75 177 A 1 ATOM 1392 C CD1 . LEU A 0 177 . -1.586 -3.477 -12.796 1.00 84.75 177 A 1 ATOM 1393 C CD2 . LEU A 0 177 . -0.562 -4.780 -14.671 1.00 84.75 177 A 1 ATOM 1394 N N . GLY A 0 178 . 3.054 -4.312 -11.625 1.00 85.32 178 A 1 ATOM 1395 C CA . GLY A 0 178 . 3.676 -5.375 -10.832 1.00 85.32 178 A 1 ATOM 1396 C C . GLY A 0 178 . 4.023 -4.918 -9.413 1.00 85.32 178 A 1 ATOM 1397 O O . GLY A 0 178 . 3.835 -5.671 -8.459 1.00 85.32 178 A 1 ATOM 1398 N N . ALA A 0 179 . 4.458 -3.664 -9.258 1.00 85.03 179 A 1 ATOM 1399 C CA . ALA A 0 179 . 4.689 -3.067 -7.949 1.00 85.03 179 A 1 ATOM 1400 C C . ALA A 0 179 . 3.393 -2.937 -7.132 1.00 85.03 179 A 1 ATOM 1401 C CB . ALA A 0 179 . 5.399 -1.720 -8.126 1.00 85.03 179 A 1 ATOM 1402 O O . ALA A 0 179 . 3.439 -3.183 -5.930 1.00 85.03 179 A 1 ATOM 1403 N N . VAL A 0 180 . 2.248 -2.613 -7.749 1.00 88.05 180 A 1 ATOM 1404 C CA . VAL A 0 180 . 0.948 -2.545 -7.048 1.00 88.05 180 A 1 ATOM 1405 C C . VAL A 0 180 . 0.546 -3.914 -6.523 1.00 88.05 180 A 1 ATOM 1406 C CB . VAL A 0 180 . -0.200 -2.041 -7.946 1.00 88.05 180 A 1 ATOM 1407 O O . VAL A 0 180 . 0.343 -4.082 -5.324 1.00 88.05 180 A 1 ATOM 1408 C CG1 . VAL A 0 180 . -1.476 -1.792 -7.131 1.00 88.05 180 A 1 ATOM 1409 C CG2 . VAL A 0 180 . 0.157 -0.770 -8.699 1.00 88.05 180 A 1 ATOM 1410 N N . VAL A 0 181 . 0.461 -4.894 -7.425 1.00 88.67 181 A 1 ATOM 1411 C CA . VAL A 0 181 . -0.040 -6.236 -7.104 1.00 88.67 181 A 1 ATOM 1412 C C . VAL A 0 181 . 0.894 -6.916 -6.105 1.00 88.67 181 A 1 ATOM 1413 C CB . VAL A 0 181 . -0.217 -7.071 -8.387 1.00 88.67 181 A 1 ATOM 1414 O O . VAL A 0 181 . 0.446 -7.400 -5.070 1.00 88.67 181 A 1 ATOM 1415 C CG1 . VAL A 0 181 . -0.738 -8.478 -8.076 1.00 88.67 181 A 1 ATOM 1416 C CG2 . VAL A 0 181 . -1.218 -6.410 -9.348 1.00 88.67 181 A 1 ATOM 1417 N N . GLY A 0 182 . 2.207 -6.859 -6.353 1.00 87.89 182 A 1 ATOM 1418 C CA . GLY A 0 182 . 3.202 -7.450 -5.464 1.00 87.89 182 A 1 ATOM 1419 C C . GLY A 0 182 . 3.254 -6.792 -4.084 1.00 87.89 182 A 1 ATOM 1420 O O . GLY A 0 182 . 3.438 -7.494 -3.091 1.00 87.89 182 A 1 ATOM 1421 N N . SER A 0 183 . 3.067 -5.468 -3.992 1.00 87.47 183 A 1 ATOM 1422 C CA . SER A 0 183 . 3.039 -4.778 -2.693 1.00 87.47 183 A 1 ATOM 1423 C C . SER A 0 183 . 1.781 -5.122 -1.901 1.00 87.47 183 A 1 ATOM 1424 C CB . SER A 0 183 . 3.140 -3.257 -2.831 1.00 87.47 183 A 1 ATOM 1425 O O . SER A 0 183 . 1.893 -5.377 -0.705 1.00 87.47 183 A 1 ATOM 1426 O OG . SER A 0 183 . 4.339 -2.891 -3.487 1.00 87.47 183 A 1 ATOM 1427 N N . ALA A 0 184 . 0.615 -5.186 -2.555 1.00 88.67 184 A 1 ATOM 1428 C CA . ALA A 0 184 . -0.645 -5.557 -1.913 1.00 88.67 184 A 1 ATOM 1429 C C . ALA A 0 184 . -0.612 -7.000 -1.379 1.00 88.67 184 A 1 ATOM 1430 C CB . ALA A 0 184 . -1.782 -5.346 -2.918 1.00 88.67 184 A 1 ATOM 1431 O O . ALA A 0 184 . -0.903 -7.230 -0.202 1.00 88.67 184 A 1 ATOM 1432 N N . ASP A 0 185 . -0.164 -7.956 -2.202 1.00 89.46 185 A 1 ATOM 1433 C CA . ASP A 0 185 . -0.008 -9.356 -1.790 1.00 89.46 185 A 1 ATOM 1434 C C . ASP A 0 185 . 0.984 -9.489 -0.629 1.00 89.46 185 A 1 ATOM 1435 C CB . ASP A 0 185 . 0.473 -10.210 -2.977 1.00 89.46 185 A 1 ATOM 1436 O O . ASP A 0 185 . 0.702 -10.145 0.379 1.00 89.46 185 A 1 ATOM 1437 C CG . ASP A 0 185 . -0.615 -10.542 -4.003 1.00 89.46 185 A 1 ATOM 1438 O OD1 . ASP A 0 185 . -1.811 -10.524 -3.629 1.00 89.46 185 A 1 ATOM 1439 O OD2 . ASP A 0 185 . -0.242 -10.904 -5.138 1.00 89.46 185 A 1 ATOM 1440 N N . PHE A 0 186 . 2.135 -8.817 -0.728 1.00 87.57 186 A 1 ATOM 1441 C CA . PHE A 0 186 . 3.141 -8.838 0.328 1.00 87.57 186 A 1 ATOM 1442 C C . PHE A 0 186 . 2.616 -8.233 1.635 1.00 87.57 186 A 1 ATOM 1443 C CB . PHE A 0 186 . 4.400 -8.111 -0.150 1.00 87.57 186 A 1 ATOM 1444 O O . PHE A 0 186 . 2.878 -8.786 2.702 1.00 87.57 186 A 1 ATOM 1445 C CG . PHE A 0 186 . 5.499 -8.075 0.890 1.00 87.57 186 A 1 ATOM 1446 C CD1 . PHE A 0 186 . 5.789 -6.880 1.572 1.00 87.57 186 A 1 ATOM 1447 C CD2 . PHE A 0 186 . 6.213 -9.248 1.195 1.00 87.57 186 A 1 ATOM 1448 C CE1 . PHE A 0 186 . 6.811 -6.852 2.538 1.00 87.57 186 A 1 ATOM 1449 C CE2 . PHE A 0 186 . 7.230 -9.224 2.165 1.00 87.57 186 A 1 ATOM 1450 C CZ . PHE A 0 186 . 7.536 -8.023 2.828 1.00 87.57 186 A 1 ATOM 1451 N N . ASN A 0 187 . 1.855 -7.138 1.566 1.00 88.47 187 A 1 ATOM 1452 C CA . ASN A 0 187 . 1.287 -6.462 2.730 1.00 88.47 187 A 1 ATOM 1453 C C . ASN A 0 187 . 0.354 -7.405 3.510 1.00 88.47 187 A 1 ATOM 1454 C CB . ASN A 0 187 . 0.598 -5.173 2.238 1.00 88.47 187 A 1 ATOM 1455 O O . ASN A 0 187 . 0.557 -7.636 4.704 1.00 88.47 187 A 1 ATOM 1456 C CG . ASN A 0 187 . 0.141 -4.231 3.334 1.00 88.47 187 A 1 ATOM 1457 N ND2 . ASN A 0 187 . -0.394 -3.089 2.960 1.00 88.47 187 A 1 ATOM 1458 O OD1 . ASN A 0 187 . 0.278 -4.484 4.521 1.00 88.47 187 A 1 ATOM 1459 N N . ILE A 0 188 . -0.595 -8.052 2.827 1.00 88.67 188 A 1 ATOM 1460 C CA . ILE A 0 188 . -1.544 -8.975 3.468 1.00 88.67 188 A 1 ATOM 1461 C C . ILE A 0 188 . -0.815 -10.206 4.018 1.00 88.67 188 A 1 ATOM 1462 C CB . ILE A 0 188 . -2.671 -9.368 2.489 1.00 88.67 188 A 1 ATOM 1463 O O . ILE A 0 188 . -1.023 -10.586 5.173 1.00 88.67 188 A 1 ATOM 1464 C CG1 . ILE A 0 188 . -3.451 -8.113 2.032 1.00 88.67 188 A 1 ATOM 1465 C CG2 . ILE A 0 188 . -3.635 -10.375 3.150 1.00 88.67 188 A 1 ATOM 1466 C CD1 . ILE A 0 188 . -4.396 -8.378 0.856 1.00 88.67 188 A 1 ATOM 1467 N N . MET A 0 189 . 0.076 -10.813 3.229 1.00 90.56 189 A 1 ATOM 1468 C CA . MET A 0 189 . 0.816 -11.998 3.663 1.00 90.56 189 A 1 ATOM 1469 C C . MET A 0 189 . 1.694 -11.708 4.879 1.00 90.56 189 A 1 ATOM 1470 C CB . MET A 0 189 . 1.691 -12.534 2.527 1.00 90.56 189 A 1 ATOM 1471 O O . MET A 0 189 . 1.694 -12.488 5.834 1.00 90.56 189 A 1 ATOM 1472 C CG . MET A 0 189 . 0.867 -13.223 1.437 1.00 90.56 189 A 1 ATOM 1473 S SD . MET A 0 189 . 1.872 -13.922 0.099 1.00 90.56 189 A 1 ATOM 1474 C CE . MET A 0 189 . 2.686 -15.291 0.960 1.00 90.56 189 A 1 ATOM 1475 N N . LEU A 0 190 . 2.433 -10.597 4.867 1.00 90.07 190 A 1 ATOM 1476 C CA . LEU A 0 190 . 3.340 -10.240 5.950 1.00 90.07 190 A 1 ATOM 1477 C C . LEU A 0 190 . 2.568 -9.915 7.229 1.00 90.07 190 A 1 ATOM 1478 C CB . LEU A 0 190 . 4.229 -9.065 5.511 1.00 90.07 190 A 1 ATOM 1479 O O . LEU A 0 190 . 2.911 -10.439 8.289 1.00 90.07 190 A 1 ATOM 1480 C CG . LEU A 0 190 . 5.274 -8.665 6.569 1.00 90.07 190 A 1 ATOM 1481 C CD1 . LEU A 0 190 . 6.340 -9.748 6.763 1.00 90.07 190 A 1 ATOM 1482 C CD2 . LEU A 0 190 . 5.970 -7.371 6.157 1.00 90.07 190 A 1 ATOM 1483 N N . VAL A 0 191 . 1.515 -9.097 7.143 1.00 89.79 191 A 1 ATOM 1484 C CA . VAL A 0 191 . 0.709 -8.710 8.309 1.00 89.79 191 A 1 ATOM 1485 C C . VAL A 0 191 . 0.040 -9.933 8.936 1.00 89.79 191 A 1 ATOM 1486 C CB . VAL A 0 191 . -0.317 -7.624 7.929 1.00 89.79 191 A 1 ATOM 1487 O O . VAL A 0 191 . 0.159 -10.136 10.147 1.00 89.79 191 A 1 ATOM 1488 C CG1 . VAL A 0 191 . -1.297 -7.324 9.072 1.00 89.79 191 A 1 ATOM 1489 C CG2 . VAL A 0 191 . 0.399 -6.306 7.599 1.00 89.79 191 A 1 ATOM 1490 N N . VAL A 0 192 . -0.589 -10.800 8.134 1.00 89.90 192 A 1 ATOM 1491 C CA . VAL A 0 192 . -1.220 -12.031 8.641 1.00 89.90 192 A 1 ATOM 1492 C C . VAL A 0 192 . -0.173 -12.964 9.251 1.00 89.90 192 A 1 ATOM 1493 C CB . VAL A 0 192 . -2.043 -12.736 7.546 1.00 89.90 192 A 1 ATOM 1494 O O . VAL A 0 192 . -0.363 -13.432 10.372 1.00 89.90 192 A 1 ATOM 1495 C CG1 . VAL A 0 192 . -2.597 -14.088 8.016 1.00 89.90 192 A 1 ATOM 1496 C CG2 . VAL A 0 192 . -3.250 -11.875 7.147 1.00 89.90 192 A 1 ATOM 1497 N N . SER A 0 193 . 0.967 -13.171 8.588 1.00 91.77 193 A 1 ATOM 1498 C CA . SER A 0 193 . 2.018 -14.072 9.082 1.00 91.77 193 A 1 ATOM 1499 C C . SER A 0 193 . 2.618 -13.594 10.402 1.00 91.77 193 A 1 ATOM 1500 C CB . SER A 0 193 . 3.149 -14.208 8.060 1.00 91.77 193 A 1 ATOM 1501 O O . SER A 0 193 . 2.720 -14.360 11.357 1.00 91.77 193 A 1 ATOM 1502 O OG . SER A 0 193 . 2.662 -14.742 6.850 1.00 91.77 193 A 1 ATOM 1503 N N . VAL A 0 194 . 2.988 -12.315 10.485 1.00 90.47 194 A 1 ATOM 1504 C CA . VAL A 0 194 . 3.552 -11.726 11.704 1.00 90.47 194 A 1 ATOM 1505 C C . VAL A 0 194 . 2.510 -11.738 12.823 1.00 90.47 194 A 1 ATOM 1506 C CB . VAL A 0 194 . 4.090 -10.312 11.409 1.00 90.47 194 A 1 ATOM 1507 O O . VAL A 0 194 . 2.822 -12.150 13.939 1.00 90.47 194 A 1 ATOM 1508 C CG1 . VAL A 0 194 . 4.537 -9.563 12.668 1.00 90.47 194 A 1 ATOM 1509 C CG2 . VAL A 0 194 . 5.318 -10.389 10.488 1.00 90.47 194 A 1 ATOM 1510 N N . SER A 0 195 . 1.257 -11.370 12.542 1.00 86.41 195 A 1 ATOM 1511 C CA . SER A 0 195 . 0.198 -11.396 13.558 1.00 86.41 195 A 1 ATOM 1512 C C . SER A 0 195 . -0.050 -12.806 14.109 1.00 86.41 195 A 1 ATOM 1513 C CB . SER A 0 195 . -1.089 -10.765 13.021 1.00 86.41 195 A 1 ATOM 1514 O O . SER A 0 195 . -0.169 -12.963 15.323 1.00 86.41 195 A 1 ATOM 1515 O OG . SER A 0 195 . -1.709 -11.583 12.055 1.00 86.41 195 A 1 ATOM 1516 N N . ALA A 0 196 . -0.022 -13.836 13.256 1.00 88.95 196 A 1 ATOM 1517 C CA . ALA A 0 196 . -0.146 -15.233 13.665 1.00 88.95 196 A 1 ATOM 1518 C C . ALA A 0 196 . 1.060 -15.711 14.489 1.00 88.95 196 A 1 ATOM 1519 C CB . ALA A 0 196 . -0.345 -16.095 12.411 1.00 88.95 196 A 1 ATOM 1520 O O . ALA A 0 196 . 0.880 -16.405 15.486 1.00 88.95 196 A 1 ATOM 1521 N N . LEU A 0 197 . 2.283 -15.308 14.123 1.00 89.48 197 A 1 ATOM 1522 C CA . LEU A 0 197 . 3.499 -15.675 14.860 1.00 89.48 197 A 1 ATOM 1523 C C . LEU A 0 197 . 3.555 -15.051 16.263 1.00 89.48 197 A 1 ATOM 1524 C CB . LEU A 0 197 . 4.743 -15.265 14.050 1.00 89.48 197 A 1 ATOM 1525 O O . LEU A 0 197 . 4.068 -15.671 17.194 1.00 89.48 197 A 1 ATOM 1526 C CG . LEU A 0 197 . 5.046 -16.156 12.832 1.00 89.48 197 A 1 ATOM 1527 C CD1 . LEU A 0 197 . 6.182 -15.528 12.021 1.00 89.48 197 A 1 ATOM 1528 C CD2 . LEU A 0 197 . 5.478 -17.567 13.240 1.00 89.48 197 A 1 ATOM 1529 N N . PHE A 0 198 . 3.037 -13.832 16.431 1.00 89.53 198 A 1 ATOM 1530 C CA . PHE A 0 198 . 3.028 -13.133 17.721 1.00 89.53 198 A 1 ATOM 1531 C C . PHE A 0 198 . 1.745 -13.350 18.540 1.00 89.53 198 A 1 ATOM 1532 C CB . PHE A 0 198 . 3.359 -11.650 17.506 1.00 89.53 198 A 1 ATOM 1533 O O . PHE A 0 198 . 1.704 -12.965 19.715 1.00 89.53 198 A 1 ATOM 1534 C CG . PHE A 0 198 . 4.824 -11.401 17.186 1.00 89.53 198 A 1 ATOM 1535 C CD1 . PHE A 0 198 . 5.786 -11.434 18.212 1.00 89.53 198 A 1 ATOM 1536 C CD2 . PHE A 0 198 . 5.240 -11.146 15.869 1.00 89.53 198 A 1 ATOM 1537 C CE1 . PHE A 0 198 . 7.146 -11.220 17.918 1.00 89.53 198 A 1 ATOM 1538 C CE2 . PHE A 0 198 . 6.598 -10.949 15.568 1.00 89.53 198 A 1 ATOM 1539 C CZ . PHE A 0 198 . 7.553 -10.981 16.594 1.00 89.53 198 A 1 ATOM 1540 N N . ALA A 0 199 . 0.718 -13.992 17.975 1.00 86.90 199 A 1 ATOM 1541 C CA . ALA A 0 199 . -0.497 -14.374 18.684 1.00 86.90 199 A 1 ATOM 1542 C C . ALA A 0 199 . -0.196 -15.484 19.707 1.00 86.90 199 A 1 ATOM 1543 C CB . ALA A 0 199 . -1.575 -14.779 17.670 1.00 86.90 199 A 1 ATOM 1544 O O . ALA A 0 199 . -0.277 -16.674 19.430 1.00 86.90 199 A 1 ATOM 1545 N N . LYS A 0 200 . 0.136 -15.094 20.942 1.00 86.16 200 A 1 ATOM 1546 C CA . LYS A 0 200 . 0.364 -16.025 22.068 1.00 86.16 200 A 1 ATOM 1547 C C . LYS A 0 200 . -0.911 -16.707 22.587 1.00 86.16 200 A 1 ATOM 1548 C CB . LYS A 0 200 . 1.077 -15.296 23.214 1.00 86.16 200 A 1 ATOM 1549 O O . LYS A 0 200 . -0.849 -17.448 23.563 1.00 86.16 200 A 1 ATOM 1550 C CG . LYS A 0 200 . 2.509 -14.899 22.846 1.00 86.16 200 A 1 ATOM 1551 C CD . LYS A 0 200 . 3.202 -14.286 24.065 1.00 86.16 200 A 1 ATOM 1552 C CE . LYS A 0 200 . 4.644 -13.938 23.700 1.00 86.16 200 A 1 ATOM 1553 N NZ . LYS A 0 200 . 5.362 -13.354 24.856 1.00 86.16 200 A 1 ATOM 1554 N N . GLN A 0 201 . -2.063 -16.421 21.990 1.00 86.45 201 A 1 ATOM 1555 C CA . GLN A 0 201 . -3.368 -16.887 22.435 1.00 86.45 201 A 1 ATOM 1556 C C . GLN A 0 201 . -4.167 -17.403 21.240 1.00 86.45 201 A 1 ATOM 1557 C CB . GLN A 0 201 . -4.076 -15.739 23.175 1.00 86.45 201 A 1 ATOM 1558 O O . GLN A 0 201 . -4.034 -16.889 20.132 1.00 86.45 201 A 1 ATOM 1559 C CG . GLN A 0 201 . -5.438 -16.152 23.754 1.00 86.45 201 A 1 ATOM 1560 C CD . GLN A 0 201 . -6.050 -15.100 24.674 1.00 86.45 201 A 1 ATOM 1561 N NE2 . GLN A 0 201 . -7.327 -15.206 24.968 1.00 86.45 201 A 1 ATOM 1562 O OE1 . GLN A 0 201 . -5.408 -14.184 25.159 1.00 86.45 201 A 1 ATOM 1563 N N . VAL A 0 202 . -5.018 -18.402 21.484 1.00 84.78 202 A 1 ATOM 1564 C CA . VAL A 0 202 . -5.980 -18.893 20.493 1.00 84.78 202 A 1 ATOM 1565 C C . VAL A 0 202 . -6.946 -17.772 20.102 1.00 84.78 202 A 1 ATOM 1566 C CB . VAL A 0 202 . -6.723 -20.156 20.983 1.00 84.78 202 A 1 ATOM 1567 O O . VAL A 0 202 . -7.695 -17.259 20.935 1.00 84.78 202 A 1 ATOM 1568 C CG1 . VAL A 0 202 . -5.756 -21.346 21.018 1.00 84.78 202 A 1 ATOM 1569 C CG2 . VAL A 0 202 . -7.360 -20.035 22.378 1.00 84.78 202 A 1 ATOM 1570 N N . ILE A 0 203 . -6.903 -17.371 18.832 1.00 82.31 203 A 1 ATOM 1571 C CA . ILE A 0 203 . -7.836 -16.405 18.253 1.00 82.31 203 A 1 ATOM 1572 C C . ILE A 0 203 . -8.923 -17.206 17.542 1.00 82.31 203 A 1 ATOM 1573 C CB . ILE A 0 203 . -7.129 -15.396 17.316 1.00 82.31 203 A 1 ATOM 1574 O O . ILE A 0 203 . -8.656 -17.907 16.568 1.00 82.31 203 A 1 ATOM 1575 C CG1 . ILE A 0 203 . -5.977 -14.665 18.046 1.00 82.31 203 A 1 ATOM 1576 C CG2 . ILE A 0 203 . -8.158 -14.369 16.800 1.00 82.31 203 A 1 ATOM 1577 C CD1 . ILE A 0 203 . -5.135 -13.751 17.148 1.00 82.31 203 A 1 ATOM 1578 N N . TYR A 0 204 . -10.155 -17.107 18.032 1.00 84.23 204 A 1 ATOM 1579 C CA . TYR A 0 204 . -11.312 -17.695 17.367 1.00 84.23 204 A 1 ATOM 1580 C C . TYR A 0 204 . -11.772 -16.746 16.256 1.00 84.23 204 A 1 ATOM 1581 C CB . TYR A 0 204 . -12.412 -17.989 18.397 1.00 84.23 204 A 1 ATOM 1582 O O . TYR A 0 204 . -12.443 -15.750 16.524 1.00 84.23 204 A 1 ATOM 1583 C CG . TYR A 0 204 . -12.014 -19.014 19.444 1.00 84.23 204 A 1 ATOM 1584 C CD1 . TYR A 0 204 . -12.148 -20.389 19.170 1.00 84.23 204 A 1 ATOM 1585 C CD2 . TYR A 0 204 . -11.499 -18.594 20.688 1.00 84.23 204 A 1 ATOM 1586 C CE1 . TYR A 0 204 . -11.772 -21.342 20.136 1.00 84.23 204 A 1 ATOM 1587 C CE2 . TYR A 0 204 . -11.124 -19.544 21.657 1.00 84.23 204 A 1 ATOM 1588 O OH . TYR A 0 204 . -10.905 -21.845 22.311 1.00 84.23 204 A 1 ATOM 1589 C CZ . TYR A 0 204 . -11.262 -20.922 21.381 1.00 84.23 204 A 1 ATOM 1590 N N . LEU A 0 205 . -11.384 -17.029 15.009 1.00 81.46 205 A 1 ATOM 1591 C CA . LEU A 0 205 . -11.909 -16.323 13.840 1.00 81.46 205 A 1 ATOM 1592 C C . LEU A 0 205 . -13.149 -17.043 13.309 1.00 81.46 205 A 1 ATOM 1593 C CB . LEU A 0 205 . -10.854 -16.153 12.732 1.00 81.46 205 A 1 ATOM 1594 O O . LEU A 0 205 . -13.135 -18.252 13.076 1.00 81.46 205 A 1 ATOM 1595 C CG . LEU A 0 205 . -9.758 -15.118 13.058 1.00 81.46 205 A 1 ATOM 1596 C CD1 . LEU A 0 205 . -8.510 -15.783 13.635 1.00 81.46 205 A 1 ATOM 1597 C CD2 . LEU A 0 205 . -9.337 -14.367 11.794 1.00 81.46 205 A 1 ATOM 1598 N N . ASN A 0 206 . -14.213 -16.281 13.062 1.00 89.37 206 A 1 ATOM 1599 C CA . ASN A 0 206 . -15.352 -16.784 12.307 1.00 89.37 206 A 1 ATOM 1600 C C . ASN A 0 206 . -14.911 -17.067 10.864 1.00 89.37 206 A 1 ATOM 1601 C CB . ASN A 0 206 . -16.512 -15.776 12.378 1.00 89.37 206 A 1 ATOM 1602 O O . ASN A 0 206 . -14.325 -16.207 10.207 1.00 89.37 206 A 1 ATOM 1603 C CG . ASN A 0 206 . -17.175 -15.775 13.741 1.00 89.37 206 A 1 ATOM 1604 N ND2 . ASN A 0 206 . -17.225 -14.654 14.421 1.00 89.37 206 A 1 ATOM 1605 O OD1 . ASN A 0 206 . -17.660 -16.788 14.206 1.00 89.37 206 A 1 ATOM 1606 N N . TRP A 0 207 . -15.230 -18.257 10.354 1.00 91.57 207 A 1 ATOM 1607 C CA . TRP A 0 207 . -14.886 -18.642 8.981 1.00 91.57 207 A 1 ATOM 1608 C C . TRP A 0 207 . -15.615 -17.796 7.927 1.00 91.57 207 A 1 ATOM 1609 C CB . TRP A 0 207 . -15.162 -20.143 8.791 1.00 91.57 207 A 1 ATOM 1610 O O . TRP A 0 207 . -15.080 -17.559 6.849 1.00 91.57 207 A 1 ATOM 1611 C CG . TRP A 0 207 . -13.932 -20.978 8.634 1.00 91.57 207 A 1 ATOM 1612 C CD1 . TRP A 0 207 . -13.032 -21.263 9.604 1.00 91.57 207 A 1 ATOM 1613 C CD2 . TRP A 0 207 . -13.433 -21.622 7.423 1.00 91.57 207 A 1 ATOM 1614 C CE2 . TRP A 0 207 . -12.213 -22.291 7.736 1.00 91.57 207 A 1 ATOM 1615 C CE3 . TRP A 0 207 . -13.887 -21.699 6.088 1.00 91.57 207 A 1 ATOM 1616 N NE1 . TRP A 0 207 . -12.019 -22.043 9.078 1.00 91.57 207 A 1 ATOM 1617 C CH2 . TRP A 0 207 . -11.959 -23.059 5.456 1.00 91.57 207 A 1 ATOM 1618 C CZ2 . TRP A 0 207 . -11.480 -23.003 6.776 1.00 91.57 207 A 1 ATOM 1619 C CZ3 . TRP A 0 207 . -13.158 -22.407 5.115 1.00 91.57 207 A 1 ATOM 1620 N N . TRP A 0 208 . -16.819 -17.302 8.237 1.00 92.75 208 A 1 ATOM 1621 C CA . TRP A 0 208 . -17.651 -16.577 7.272 1.00 92.75 208 A 1 ATOM 1622 C C . TRP A 0 208 . -17.060 -15.216 6.841 1.00 92.75 208 A 1 ATOM 1623 C CB . TRP A 0 208 . -19.101 -16.526 7.776 1.00 92.75 208 A 1 ATOM 1624 O O . TRP A 0 208 . -16.908 -15.014 5.636 1.00 92.75 208 A 1 ATOM 1625 C CG . TRP A 0 208 . -20.092 -16.017 6.784 1.00 92.75 208 A 1 ATOM 1626 C CD1 . TRP A 0 208 . -20.750 -16.793 5.895 1.00 92.75 208 A 1 ATOM 1627 C CD2 . TRP A 0 208 . -20.556 -14.649 6.545 1.00 92.75 208 A 1 ATOM 1628 C CE2 . TRP A 0 208 . -21.513 -14.685 5.486 1.00 92.75 208 A 1 ATOM 1629 C CE3 . TRP A 0 208 . -20.273 -13.383 7.108 1.00 92.75 208 A 1 ATOM 1630 N NE1 . TRP A 0 208 . -21.589 -16.012 5.128 1.00 92.75 208 A 1 ATOM 1631 C CH2 . TRP A 0 208 . -21.862 -12.295 5.601 1.00 92.75 208 A 1 ATOM 1632 C CZ2 . TRP A 0 208 . -22.161 -13.535 5.014 1.00 92.75 208 A 1 ATOM 1633 C CZ3 . TRP A 0 208 . -20.919 -12.220 6.643 1.00 92.75 208 A 1 ATOM 1634 N N . PRO A 0 209 . -16.631 -14.312 7.751 1.00 89.81 209 A 1 ATOM 1635 C CA . PRO A 0 209 . -15.911 -13.096 7.360 1.00 89.81 209 A 1 ATOM 1636 C C . PRO A 0 209 . -14.613 -13.371 6.596 1.00 89.81 209 A 1 ATOM 1637 C CB . PRO A 0 209 . -15.623 -12.336 8.659 1.00 89.81 209 A 1 ATOM 1638 O O . PRO A 0 209 . -14.347 -12.699 5.608 1.00 89.81 209 A 1 ATOM 1639 C CG . PRO A 0 209 . -16.724 -12.815 9.597 1.00 89.81 209 A 1 ATOM 1640 C CD . PRO A 0 209 . -16.913 -14.268 9.178 1.00 89.81 209 A 1 ATOM 1641 N N . LEU A 0 210 . -13.841 -14.388 6.999 1.00 89.16 210 A 1 ATOM 1642 C CA . LEU A 0 210 . -12.570 -14.715 6.346 1.00 89.16 210 A 1 ATOM 1643 C C . LEU A 0 210 . -12.771 -15.150 4.888 1.00 89.16 210 A 1 ATOM 1644 C CB . LEU A 0 210 . -11.861 -15.809 7.164 1.00 89.16 210 A 1 ATOM 1645 O O . LEU A 0 210 . -12.060 -14.688 4.001 1.00 89.16 210 A 1 ATOM 1646 C CG . LEU A 0 210 . -10.460 -16.170 6.632 1.00 89.16 210 A 1 ATOM 1647 C CD1 . LEU A 0 210 . -9.468 -15.019 6.811 1.00 89.16 210 A 1 ATOM 1648 C CD2 . LEU A 0 210 . -9.928 -17.389 7.384 1.00 89.16 210 A 1 ATOM 1649 N N . VAL A 0 211 . -13.757 -16.018 4.638 1.00 94.47 211 A 1 ATOM 1650 C CA . VAL A 0 211 . -14.110 -16.465 3.282 1.00 94.47 211 A 1 ATOM 1651 C C . VAL A 0 211 . -14.671 -15.316 2.449 1.00 94.47 211 A 1 ATOM 1652 C CB . VAL A 0 211 . -15.102 -17.641 3.337 1.00 94.47 211 A 1 ATOM 1653 O O . VAL A 0 211 . -14.358 -15.210 1.268 1.00 94.47 211 A 1 ATOM 1654 C CG1 . VAL A 0 211 . -15.691 -17.997 1.965 1.00 94.47 211 A 1 ATOM 1655 C CG2 . VAL A 0 211 . -14.402 -18.900 3.866 1.00 94.47 211 A 1 ATOM 1656 N N . ARG A 0 212 . -15.482 -14.434 3.046 1.00 93.89 212 A 1 ATOM 1657 C CA . ARG A 0 212 . -16.001 -13.250 2.352 1.00 93.89 212 A 1 ATOM 1658 C C . ARG A 0 212 . -14.861 -12.334 1.908 1.00 93.89 212 A 1 ATOM 1659 C CB . ARG A 0 212 . -16.988 -12.527 3.272 1.00 93.89 212 A 1 ATOM 1660 O O . ARG A 0 212 . -14.831 -11.926 0.752 1.00 93.89 212 A 1 ATOM 1661 C CG . ARG A 0 212 . -17.625 -11.300 2.598 1.00 93.89 212 A 1 ATOM 1662 C CD . ARG A 0 212 . -18.321 -10.420 3.635 1.00 93.89 212 A 1 ATOM 1663 N NE . ARG A 0 212 . -17.326 -9.838 4.549 1.00 93.89 212 A 1 ATOM 1664 N NH1 . ARG A 0 212 . -18.666 -8.351 5.668 1.00 93.89 212 A 1 ATOM 1665 N NH2 . ARG A 0 212 . -16.474 -8.566 6.170 1.00 93.89 212 A 1 ATOM 1666 C CZ . ARG A 0 212 . -17.506 -8.919 5.466 1.00 93.89 212 A 1 ATOM 1667 N N . ASP A 0 213 . -13.931 -12.031 2.806 1.00 89.58 213 A 1 ATOM 1668 C CA . ASP A 0 213 . -12.842 -11.099 2.527 1.00 89.58 213 A 1 ATOM 1669 C C . ASP A 0 213 . -11.854 -11.702 1.506 1.00 89.58 213 A 1 ATOM 1670 C CB . ASP A 0 213 . -12.178 -10.681 3.852 1.00 89.58 213 A 1 ATOM 1671 O O . ASP A 0 213 . -11.439 -11.012 0.575 1.00 89.58 213 A 1 ATOM 1672 C CG . ASP A 0 213 . -13.087 -9.887 4.824 1.00 89.58 213 A 1 ATOM 1673 O OD1 . ASP A 0 213 . -14.283 -9.602 4.529 1.00 89.58 213 A 1 ATOM 1674 O OD2 . ASP A 0 213 . -12.594 -9.562 5.924 1.00 89.58 213 A 1 ATOM 1675 N N . SER A 0 214 . -11.563 -13.009 1.586 1.00 90.89 214 A 1 ATOM 1676 C CA . SER A 0 214 . -10.716 -13.697 0.599 1.00 90.89 214 A 1 ATOM 1677 C C . SER A 0 214 . -11.375 -13.824 -0.778 1.00 90.89 214 A 1 ATOM 1678 C CB . SER A 0 214 . -10.277 -15.070 1.115 1.00 90.89 214 A 1 ATOM 1679 O O . SER A 0 214 . -10.704 -13.645 -1.794 1.00 90.89 214 A 1 ATOM 1680 O OG . SER A 0 214 . -11.351 -15.987 1.172 1.00 90.89 214 A 1 ATOM 1681 N N . ALA A 0 215 . -12.687 -14.070 -0.839 1.00 94.33 215 A 1 ATOM 1682 C CA . ALA A 0 215 . -13.425 -14.131 -2.098 1.00 94.33 215 A 1 ATOM 1683 C C . ALA A 0 215 . -13.490 -12.763 -2.791 1.00 94.33 215 A 1 ATOM 1684 C CB . ALA A 0 215 . -14.828 -14.685 -1.829 1.00 94.33 215 A 1 ATOM 1685 O O . ALA A 0 215 . -13.290 -12.682 -4.001 1.00 94.33 215 A 1 ATOM 1686 N N . VAL A 0 216 . -13.728 -11.685 -2.034 1.00 92.59 216 A 1 ATOM 1687 C CA . VAL A 0 216 . -13.720 -10.315 -2.572 1.00 92.59 216 A 1 ATOM 1688 C C . VAL A 0 216 . -12.319 -9.933 -3.053 1.00 92.59 216 A 1 ATOM 1689 C CB . VAL A 0 216 . -14.259 -9.311 -1.535 1.00 92.59 216 A 1 ATOM 1690 O O . VAL A 0 216 . -12.187 -9.350 -4.129 1.00 92.59 216 A 1 ATOM 1691 C CG1 . VAL A 0 216 . -14.102 -7.852 -1.988 1.00 92.59 216 A 1 ATOM 1692 C CG2 . VAL A 0 216 . -15.759 -9.541 -1.298 1.00 92.59 216 A 1 ATOM 1693 N N . TYR A 0 217 . -11.272 -10.315 -2.314 1.00 90.40 217 A 1 ATOM 1694 C CA . TYR A 0 217 . -9.891 -10.099 -2.739 1.00 90.40 217 A 1 ATOM 1695 C C . TYR A 0 217 . -9.573 -10.838 -4.045 1.00 90.40 217 A 1 ATOM 1696 C CB . TYR A 0 217 . -8.931 -10.524 -1.623 1.00 90.40 217 A 1 ATOM 1697 O O . TYR A 0 217 . -9.111 -10.226 -5.008 1.00 90.40 217 A 1 ATOM 1698 C CG . TYR A 0 217 . -7.495 -10.146 -1.920 1.00 90.40 217 A 1 ATOM 1699 C CD1 . TYR A 0 217 . -6.524 -11.127 -2.213 1.00 90.40 217 A 1 ATOM 1700 C CD2 . TYR A 0 217 . -7.144 -8.783 -1.932 1.00 90.40 217 A 1 ATOM 1701 C CE1 . TYR A 0 217 . -5.199 -10.739 -2.508 1.00 90.40 217 A 1 ATOM 1702 C CE2 . TYR A 0 217 . -5.832 -8.398 -2.248 1.00 90.40 217 A 1 ATOM 1703 O OH . TYR A 0 217 . -3.613 -8.931 -2.842 1.00 90.40 217 A 1 ATOM 1704 C CZ . TYR A 0 217 . -4.859 -9.369 -2.541 1.00 90.40 217 A 1 ATOM 1705 N N . LEU A 0 218 . -9.910 -12.128 -4.134 1.00 92.35 218 A 1 ATOM 1706 C CA . LEU A 0 218 . -9.701 -12.920 -5.346 1.00 92.35 218 A 1 ATOM 1707 C C . LEU A 0 218 . -10.480 -12.351 -6.539 1.00 92.35 218 A 1 ATOM 1708 C CB . LEU A 0 218 . -10.091 -14.378 -5.053 1.00 92.35 218 A 1 ATOM 1709 O O . LEU A 0 218 . -9.935 -12.243 -7.635 1.00 92.35 218 A 1 ATOM 1710 C CG . LEU A 0 218 . -9.821 -15.338 -6.226 1.00 92.35 218 A 1 ATOM 1711 C CD1 . LEU A 0 218 . -8.326 -15.481 -6.523 1.00 92.35 218 A 1 ATOM 1712 C CD2 . LEU A 0 218 . -10.381 -16.721 -5.897 1.00 92.35 218 A 1 ATOM 1713 N N . LEU A 0 219 . -11.729 -11.930 -6.324 1.00 94.37 219 A 1 ATOM 1714 C CA . LEU A 0 219 . -12.533 -11.268 -7.349 1.00 94.37 219 A 1 ATOM 1715 C C . LEU A 0 219 . -11.872 -9.973 -7.838 1.00 94.37 219 A 1 ATOM 1716 C CB . LEU A 0 219 . -13.940 -11.006 -6.784 1.00 94.37 219 A 1 ATOM 1717 O O . LEU A 0 219 . -11.878 -9.713 -9.038 1.00 94.37 219 A 1 ATOM 1718 C CG . LEU A 0 219 . -14.892 -10.294 -7.764 1.00 94.37 219 A 1 ATOM 1719 C CD1 . LEU A 0 219 . -15.163 -11.127 -9.018 1.00 94.37 219 A 1 ATOM 1720 C CD2 . LEU A 0 219 . -16.224 -10.016 -7.069 1.00 94.37 219 A 1 ATOM 1721 N N . SER A 0 220 . -11.277 -9.185 -6.937 1.00 90.57 220 A 1 ATOM 1722 C CA . SER A 0 220 . -10.572 -7.952 -7.305 1.00 90.57 220 A 1 ATOM 1723 C C . SER A 0 220 . -9.343 -8.219 -8.183 1.00 90.57 220 A 1 ATOM 1724 C CB . SER A 0 220 . -10.229 -7.128 -6.057 1.00 90.57 220 A 1 ATOM 1725 O O . SER A 0 220 . -9.157 -7.533 -9.187 1.00 90.57 220 A 1 ATOM 1726 O OG . SER A 0 220 . -9.126 -7.618 -5.325 1.00 90.57 220 A 1 ATOM 1727 N N . ILE A 0 221 . -8.573 -9.273 -7.885 1.00 91.00 221 A 1 ATOM 1728 C CA . ILE A 0 221 . -7.433 -9.703 -8.709 1.00 91.00 221 A 1 ATOM 1729 C C . ILE A 0 221 . -7.911 -10.213 -10.071 1.00 91.00 221 A 1 ATOM 1730 C CB . ILE A 0 221 . -6.589 -10.770 -7.972 1.00 91.00 221 A 1 ATOM 1731 O O . ILE A 0 221 . -7.339 -9.845 -11.093 1.00 91.00 221 A 1 ATOM 1732 C CG1 . ILE A 0 221 . -5.909 -10.139 -6.737 1.00 91.00 221 A 1 ATOM 1733 C CG2 . ILE A 0 221 . -5.523 -11.370 -8.915 1.00 91.00 221 A 1 ATOM 1734 C CD1 . ILE A 0 221 . -5.200 -11.147 -5.826 1.00 91.00 221 A 1 ATOM 1735 N N . ILE A 0 222 . -8.967 -11.033 -10.110 1.00 92.08 222 A 1 ATOM 1736 C CA . ILE A 0 222 . -9.527 -11.553 -11.367 1.00 92.08 222 A 1 ATOM 1737 C C . ILE A 0 222 . -10.030 -10.406 -12.242 1.00 92.08 222 A 1 ATOM 1738 C CB . ILE A 0 222 . -10.648 -12.580 -11.089 1.00 92.08 222 A 1 ATOM 1739 O O . ILE A 0 222 . -9.738 -10.372 -13.433 1.00 92.08 222 A 1 ATOM 1740 C CG1 . ILE A 0 222 . -10.047 -13.870 -10.488 1.00 92.08 222 A 1 ATOM 1741 C CG2 . ILE A 0 222 . -11.429 -12.923 -12.377 1.00 92.08 222 A 1 ATOM 1742 C CD1 . ILE A 0 222 . -11.096 -14.815 -9.888 1.00 92.08 222 A 1 ATOM 1743 N N . LEU A 0 223 . -10.757 -9.450 -11.663 1.00 91.23 223 A 1 ATOM 1744 C CA . LEU A 0 223 . -11.253 -8.286 -12.389 1.00 91.23 223 A 1 ATOM 1745 C C . LEU A 0 223 . -10.096 -7.447 -12.941 1.00 91.23 223 A 1 ATOM 1746 C CB . LEU A 0 223 . -12.194 -7.500 -11.463 1.00 91.23 223 A 1 ATOM 1747 O O . LEU A 0 223 . -10.138 -7.057 -14.105 1.00 91.23 223 A 1 ATOM 1748 C CG . LEU A 0 223 . -12.883 -6.309 -12.158 1.00 91.23 223 A 1 ATOM 1749 C CD1 . LEU A 0 223 . -14.293 -6.126 -11.593 1.00 91.23 223 A 1 ATOM 1750 C CD2 . LEU A 0 223 . -12.126 -4.995 -11.948 1.00 91.23 223 A 1 ATOM 1751 N N . LEU A 0 224 . -9.043 -7.229 -12.147 1.00 87.57 224 A 1 ATOM 1752 C CA . LEU A 0 224 . -7.828 -6.563 -12.612 1.00 87.57 224 A 1 ATOM 1753 C C . LEU A 0 224 . -7.178 -7.334 -13.774 1.00 87.57 224 A 1 ATOM 1754 C CB . LEU A 0 224 . -6.877 -6.379 -11.414 1.00 87.57 224 A 1 ATOM 1755 O O . LEU A 0 224 . -6.858 -6.737 -14.798 1.00 87.57 224 A 1 ATOM 1756 C CG . LEU A 0 224 . -5.549 -5.683 -11.757 1.00 87.57 224 A 1 ATOM 1757 C CD1 . LEU A 0 224 . -5.759 -4.262 -12.288 1.00 87.57 224 A 1 ATOM 1758 C CD2 . LEU A 0 224 . -4.666 -5.612 -10.513 1.00 87.57 224 A 1 ATOM 1759 N N . ALA A 0 225 . -7.045 -8.657 -13.657 1.00 87.57 225 A 1 ATOM 1760 C CA . ALA A 0 225 . -6.474 -9.509 -14.696 1.00 87.57 225 A 1 ATOM 1761 C C . ALA A 0 225 . -7.293 -9.488 -15.998 1.00 87.57 225 A 1 ATOM 1762 C CB . ALA A 0 225 . -6.335 -10.932 -14.141 1.00 87.57 225 A 1 ATOM 1763 O O . ALA A 0 225 . -6.712 -9.439 -17.080 1.00 87.57 225 A 1 ATOM 1764 N N . LEU A 0 226 . -8.627 -9.475 -15.912 1.00 89.27 226 A 1 ATOM 1765 C CA . LEU A 0 226 . -9.510 -9.362 -17.076 1.00 89.27 226 A 1 ATOM 1766 C C . LEU A 0 226 . -9.363 -8.009 -17.778 1.00 89.27 226 A 1 ATOM 1767 C CB . LEU A 0 226 . -10.972 -9.586 -16.651 1.00 89.27 226 A 1 ATOM 1768 O O . LEU A 0 226 . -9.270 -7.974 -19.001 1.00 89.27 226 A 1 ATOM 1769 C CG . LEU A 0 226 . -11.333 -11.041 -16.308 1.00 89.27 226 A 1 ATOM 1770 C CD1 . LEU A 0 226 . -12.770 -11.090 -15.785 1.00 89.27 226 A 1 ATOM 1771 C CD2 . LEU A 0 226 . -11.235 -11.970 -17.521 1.00 89.27 226 A 1 ATOM 1772 N N . VAL A 0 227 . -9.290 -6.911 -17.018 1.00 86.40 227 A 1 ATOM 1773 C CA . VAL A 0 227 . -9.069 -5.563 -17.571 1.00 86.40 227 A 1 ATOM 1774 C C . VAL A 0 227 . -7.720 -5.466 -18.285 1.00 86.40 227 A 1 ATOM 1775 C CB . VAL A 0 227 . -9.181 -4.499 -16.459 1.00 86.40 227 A 1 ATOM 1776 O O . VAL A 0 227 . -7.622 -4.809 -19.314 1.00 86.40 227 A 1 ATOM 1777 C CG1 . VAL A 0 227 . -8.715 -3.103 -16.897 1.00 86.40 227 A 1 ATOM 1778 C CG2 . VAL A 0 227 . -10.637 -4.358 -15.995 1.00 86.40 227 A 1 ATOM 1779 N N . ILE A 0 228 . -6.683 -6.125 -17.763 1.00 84.23 228 A 1 ATOM 1780 C CA . ILE A 0 228 . -5.361 -6.161 -18.406 1.00 84.23 228 A 1 ATOM 1781 C C . ILE A 0 228 . -5.380 -7.032 -19.667 1.00 84.23 228 A 1 ATOM 1782 C CB . ILE A 0 228 . -4.302 -6.662 -17.406 1.00 84.23 228 A 1 ATOM 1783 O O . ILE A 0 228 . -4.769 -6.673 -20.670 1.00 84.23 228 A 1 ATOM 1784 C CG1 . ILE A 0 228 . -4.128 -5.672 -16.234 1.00 84.23 228 A 1 ATOM 1785 C CG2 . ILE A 0 228 . -2.936 -6.873 -18.090 1.00 84.23 228 A 1 ATOM 1786 C CD1 . ILE A 0 228 . -3.591 -6.386 -14.992 1.00 84.23 228 A 1 ATOM 1787 N N . TYR A 0 229 . -6.063 -8.180 -19.619 1.00 84.35 229 A 1 ATOM 1788 C CA . TYR A 0 229 . -6.175 -9.089 -20.760 1.00 84.35 229 A 1 ATOM 1789 C C . TYR A 0 229 . -6.890 -8.425 -21.943 1.00 84.35 229 A 1 ATOM 1790 C CB . TYR A 0 229 . -6.922 -10.351 -20.311 1.00 84.35 229 A 1 ATOM 1791 O O . TYR A 0 229 . -6.501 -8.586 -23.106 1.00 84.35 229 A 1 ATOM 1792 C CG . TYR A 0 229 . -7.057 -11.383 -21.410 1.00 84.35 229 A 1 ATOM 1793 C CD1 . TYR A 0 229 . -8.272 -11.527 -22.108 1.00 84.35 229 A 1 ATOM 1794 C CD2 . TYR A 0 229 . -5.942 -12.165 -21.761 1.00 84.35 229 A 1 ATOM 1795 C CE1 . TYR A 0 229 . -8.373 -12.463 -23.155 1.00 84.35 229 A 1 ATOM 1796 C CE2 . TYR A 0 229 . -6.037 -13.099 -22.810 1.00 84.35 229 A 1 ATOM 1797 O OH . TYR A 0 229 . -7.347 -14.146 -24.523 1.00 84.35 229 A 1 ATOM 1798 C CZ . TYR A 0 229 . -7.255 -13.248 -23.507 1.00 84.35 229 A 1 ATOM 1799 N N . ASP A 0 230 . -7.914 -7.634 -21.640 1.00 77.81 230 A 1 ATOM 1800 C CA . ASP A 0 230 . -8.643 -6.862 -22.624 1.00 77.81 230 A 1 ATOM 1801 C C . ASP A 0 230 . -7.868 -5.581 -22.987 1.00 77.81 230 A 1 ATOM 1802 C CB . ASP A 0 230 . -10.085 -6.631 -22.118 1.00 77.81 230 A 1 ATOM 1803 O O . ASP A 0 230 . -8.260 -4.478 -22.619 1.00 77.81 230 A 1 ATOM 1804 C CG . ASP A 0 230 . -11.069 -6.328 -23.251 1.00 77.81 230 A 1 ATOM 1805 O OD1 . ASP A 0 230 . -10.685 -6.552 -24.421 1.00 77.81 230 A 1 ATOM 1806 O OD2 . ASP A 0 230 . -12.220 -5.936 -22.956 1.00 77.81 230 A 1 ATOM 1807 N N . GLU A 0 231 . -6.755 -5.672 -23.740 1.00 64.91 231 A 1 ATOM 1808 C CA . GLU A 0 231 . -6.065 -4.459 -24.251 1.00 64.91 231 A 1 ATOM 1809 C C . GLU A 0 231 . -6.916 -3.660 -25.279 1.00 64.91 231 A 1 ATOM 1810 C CB . GLU A 0 231 . -4.646 -4.672 -24.825 1.00 64.91 231 A 1 ATOM 1811 O O . GLU A 0 231 . -6.392 -2.892 -26.094 1.00 64.91 231 A 1 ATOM 1812 C CG . GLU A 0 231 . -3.662 -5.654 -24.158 1.00 64.91 231 A 1 ATOM 1813 C CD . GLU A 0 231 . -2.521 -6.080 -25.117 1.00 64.91 231 A 1 ATOM 1814 O OE1 . GLU A 0 231 . -2.002 -7.195 -24.928 1.00 64.91 231 A 1 ATOM 1815 O OE2 . GLU A 0 231 . -2.331 -5.471 -26.197 1.00 64.91 231 A 1 ATOM 1816 N N . LEU A 0 232 . -8.242 -3.826 -25.291 1.00 49.42 232 A 1 ATOM 1817 C CA . LEU A 0 232 . -9.181 -3.036 -26.073 1.00 49.42 232 A 1 ATOM 1818 C C . LEU A 0 232 . -9.379 -1.660 -25.430 1.00 49.42 232 A 1 ATOM 1819 C CB . LEU A 0 232 . -10.502 -3.804 -26.253 1.00 49.42 232 A 1 ATOM 1820 O O . LEU A 0 232 . -10.418 -1.335 -24.857 1.00 49.42 232 A 1 ATOM 1821 C CG . LEU A 0 232 . -10.402 -5.101 -27.078 1.00 49.42 232 A 1 ATOM 1822 C CD1 . LEU A 0 232 . -11.792 -5.724 -27.230 1.00 49.42 232 A 1 ATOM 1823 C CD2 . LEU A 0 232 . -9.865 -4.859 -28.494 1.00 49.42 232 A 1 ATOM 1824 N N . VAL A 0 233 . -8.392 -0.782 -25.601 1.00 59.48 233 A 1 ATOM 1825 C CA . VAL A 0 233 . -8.598 0.648 -25.365 1.00 59.48 233 A 1 ATOM 1826 C C . VAL A 0 233 . -9.436 1.191 -26.525 1.00 59.48 233 A 1 ATOM 1827 C CB . VAL A 0 233 . -7.283 1.428 -25.154 1.00 59.48 233 A 1 ATOM 1828 O O . VAL A 0 233 . -8.900 1.629 -27.546 1.00 59.48 233 A 1 ATOM 1829 C CG1 . VAL A 0 233 . -7.588 2.746 -24.427 1.00 59.48 233 A 1 ATOM 1830 C CG2 . VAL A 0 233 . -6.255 0.654 -24.320 1.00 59.48 233 A 1 ATOM 1831 N N . TYR A 0 234 . -10.767 1.145 -26.398 1.00 49.78 234 A 1 ATOM 1832 C CA . TYR A 0 234 . -11.679 1.786 -27.348 1.00 49.78 234 A 1 ATOM 1833 C C . TYR A 0 234 . -11.543 3.304 -27.199 1.00 49.78 234 A 1 ATOM 1834 C CB . TYR A 0 234 . -13.124 1.273 -27.197 1.00 49.78 234 A 1 ATOM 1835 O O . TYR A 0 234 . -12.282 3.971 -26.476 1.00 49.78 234 A 1 ATOM 1836 C CG . TYR A 0 234 . -13.898 1.218 -28.508 1.00 49.78 234 A 1 ATOM 1837 C CD1 . TYR A 0 234 . -14.586 2.345 -29.006 1.00 49.78 234 A 1 ATOM 1838 C CD2 . TYR A 0 234 . -13.932 0.008 -29.229 1.00 49.78 234 A 1 ATOM 1839 C CE1 . TYR A 0 234 . -15.316 2.255 -30.212 1.00 49.78 234 A 1 ATOM 1840 C CE2 . TYR A 0 234 . -14.658 -0.086 -30.431 1.00 49.78 234 A 1 ATOM 1841 O OH . TYR A 0 234 . -16.064 0.928 -32.078 1.00 49.78 234 A 1 ATOM 1842 C CZ . TYR A 0 234 . -15.356 1.033 -30.923 1.00 49.78 234 A 1 ATOM 1843 N N . CYS A 0 235 . -10.535 3.867 -27.857 1.00 55.81 235 A 1 ATOM 1844 C CA . CYS A 0 235 . -10.336 5.301 -27.952 1.00 55.81 235 A 1 ATOM 1845 C C . CYS A 0 235 . -11.425 5.850 -28.878 1.00 55.81 235 A 1 ATOM 1846 C CB . CYS A 0 235 . -8.904 5.545 -28.443 1.00 55.81 235 A 1 ATOM 1847 O O . CYS A 0 235 . -11.199 6.017 -30.074 1.00 55.81 235 A 1 ATOM 1848 S SG . CYS A 0 235 . -8.142 7.115 -27.968 1.00 55.81 235 A 1 ATOM 1849 N N . ASN A 0 236 . -12.639 6.045 -28.354 1.00 59.15 236 A 1 ATOM 1850 C CA . ASN A 0 236 . -13.739 6.611 -29.122 1.00 59.15 236 A 1 ATOM 1851 C C . ASN A 0 236 . -13.331 8.028 -29.565 1.00 59.15 236 A 1 ATOM 1852 C CB . ASN A 0 236 . -15.028 6.609 -28.281 1.00 59.15 236 A 1 ATOM 1853 O O . ASN A 0 236 . -13.156 8.896 -28.702 1.00 59.15 236 A 1 ATOM 1854 C CG . ASN A 0 236 . -16.249 6.994 -29.100 1.00 59.15 236 A 1 ATOM 1855 N ND2 . ASN A 0 236 . -17.358 7.262 -28.456 1.00 59.15 236 A 1 ATOM 1856 O OD1 . ASN A 0 236 . -16.236 7.047 -30.317 1.00 59.15 236 A 1 ATOM 1857 N N . PRO A 0 237 . -13.149 8.302 -30.870 1.00 54.98 237 A 1 ATOM 1858 C CA . PRO A 0 237 . -12.771 9.622 -31.338 1.00 54.98 237 A 1 ATOM 1859 C C . PRO A 0 237 . -14.005 10.530 -31.338 1.00 54.98 237 A 1 ATOM 1860 C CB . PRO A 0 237 . -12.107 9.409 -32.705 1.00 54.98 237 A 1 ATOM 1861 O O . PRO A 0 237 . -14.544 10.886 -32.382 1.00 54.98 237 A 1 ATOM 1862 C CG . PRO A 0 237 . -12.535 8.014 -33.166 1.00 54.98 237 A 1 ATOM 1863 C CD . PRO A 0 237 . -13.292 7.391 -31.995 1.00 54.98 237 A 1 ATOM 1864 N N . LEU A 0 238 . -14.468 10.941 -30.158 1.00 53.42 238 A 1 ATOM 1865 C CA . LEU A 0 238 . -15.436 12.025 -30.040 1.00 53.42 238 A 1 ATOM 1866 C C . LEU A 0 238 . -14.691 13.351 -29.856 1.00 53.42 238 A 1 ATOM 1867 C CB . LEU A 0 238 . -16.500 11.713 -28.975 1.00 53.42 238 A 1 ATOM 1868 O O . LEU A 0 238 . -14.129 13.640 -28.807 1.00 53.42 238 A 1 ATOM 1869 C CG . LEU A 0 238 . -17.517 10.639 -29.422 1.00 53.42 238 A 1 ATOM 1870 C CD1 . LEU A 0 238 . -18.491 10.357 -28.278 1.00 53.42 238 A 1 ATOM 1871 C CD2 . LEU A 0 238 . -18.353 11.058 -30.639 1.00 53.42 238 A 1 ATOM 1872 N N . ARG A 0 239 . -14.690 14.128 -30.949 1.00 48.17 239 A 1 ATOM 1873 C CA . ARG A 0 239 . -14.403 15.571 -31.077 1.00 48.17 239 A 1 ATOM 1874 C C . ARG A 0 239 . -13.227 16.128 -30.248 1.00 48.17 239 A 1 ATOM 1875 C CB . ARG A 0 239 . -15.699 16.369 -30.811 1.00 48.17 239 A 1 ATOM 1876 O O . ARG A 0 239 . -13.383 16.588 -29.127 1.00 48.17 239 A 1 ATOM 1877 C CG . ARG A 0 239 . -16.653 16.387 -32.016 1.00 48.17 239 A 1 ATOM 1878 C CD . ARG A 0 239 . -17.914 17.199 -31.692 1.00 48.17 239 A 1 ATOM 1879 N NE . ARG A 0 239 . -18.792 17.349 -32.871 1.00 48.17 239 A 1 ATOM 1880 N NH1 . ARG A 0 239 . -20.676 18.066 -31.761 1.00 48.17 239 A 1 ATOM 1881 N NH2 . ARG A 0 239 . -20.716 17.871 -33.980 1.00 48.17 239 A 1 ATOM 1882 C CZ . ARG A 0 239 . -20.051 17.760 -32.865 1.00 48.17 239 A 1 ATOM 1883 N N . GLY A 0 240 . -12.081 16.293 -30.913 1.00 50.42 240 A 1 ATOM 1884 C CA . GLY A 0 240 . -11.232 17.483 -30.726 1.00 50.42 240 A 1 ATOM 1885 C C . GLY A 0 240 . -9.973 17.362 -29.860 1.00 50.42 240 A 1 ATOM 1886 O O . GLY A 0 240 . -9.092 18.207 -29.999 1.00 50.42 240 A 1 ATOM 1887 N N . ALA A 0 241 . -9.801 16.318 -29.049 1.00 53.61 241 A 1 ATOM 1888 C CA . ALA A 0 241 . -8.569 16.129 -28.273 1.00 53.61 241 A 1 ATOM 1889 C C . ALA A 0 241 . -7.558 15.259 -29.045 1.00 53.61 241 A 1 ATOM 1890 C CB . ALA A 0 241 . -8.920 15.601 -26.883 1.00 53.61 241 A 1 ATOM 1891 O O . ALA A 0 241 . -7.642 14.036 -29.108 1.00 53.61 241 A 1 ATOM 1892 N N . ARG A 0 242 . -6.605 15.918 -29.705 1.00 51.54 242 A 1 ATOM 1893 C CA . ARG A 0 242 . -5.541 15.303 -30.506 1.00 51.54 242 A 1 ATOM 1894 C C . ARG A 0 242 . -4.436 14.733 -29.591 1.00 51.54 242 A 1 ATOM 1895 C CB . ARG A 0 242 . -5.073 16.394 -31.500 1.00 51.54 242 A 1 ATOM 1896 O O . ARG A 0 242 . -3.868 15.484 -28.804 1.00 51.54 242 A 1 ATOM 1897 C CG . ARG A 0 242 . -4.015 15.978 -32.530 1.00 51.54 242 A 1 ATOM 1898 C CD . ARG A 0 242 . -3.788 17.049 -33.610 1.00 51.54 242 A 1 ATOM 1899 N NE . ARG A 0 242 . -4.690 16.865 -34.764 1.00 51.54 242 A 1 ATOM 1900 N NH1 . ARG A 0 242 . -3.286 17.633 -36.426 1.00 51.54 242 A 1 ATOM 1901 N NH2 . ARG A 0 242 . -5.264 16.770 -36.968 1.00 51.54 242 A 1 ATOM 1902 C CZ . ARG A 0 242 . -4.408 17.091 -36.039 1.00 51.54 242 A 1 ATOM 1903 N N . ARG A 0 243 . -4.038 13.472 -29.859 1.00 51.40 243 A 1 ATOM 1904 C CA . ARG A 0 243 . -2.890 12.669 -29.332 1.00 51.40 243 A 1 ATOM 1905 C C . ARG A 0 243 . -3.157 12.050 -27.940 1.00 51.40 243 A 1 ATOM 1906 C CB . ARG A 0 243 . -1.559 13.471 -29.351 1.00 51.40 243 A 1 ATOM 1907 O O . ARG A 0 243 . -3.433 12.785 -27.016 1.00 51.40 243 A 1 ATOM 1908 C CG . ARG A 0 243 . -1.349 14.459 -30.510 1.00 51.40 243 A 1 ATOM 1909 C CD . ARG A 0 243 . 0.097 14.959 -30.624 1.00 51.40 243 A 1 ATOM 1910 N NE . ARG A 0 243 . 0.153 16.409 -30.911 1.00 51.40 243 A 1 ATOM 1911 N NH1 . ARG A 0 243 . 2.014 16.463 -32.272 1.00 51.40 243 A 1 ATOM 1912 N NH2 . ARG A 0 243 . 1.061 18.370 -31.634 1.00 51.40 243 A 1 ATOM 1913 C CZ . ARG A 0 243 . 1.071 17.067 -31.602 1.00 51.40 243 A 1 ATOM 1914 N N . ARG A 0 244 . -3.028 10.746 -27.660 1.00 49.51 244 A 1 ATOM 1915 C CA . ARG A 0 244 . -2.237 9.659 -28.264 1.00 49.51 244 A 1 ATOM 1916 C C . ARG A 0 244 . -2.712 8.316 -27.663 1.00 49.51 244 A 1 ATOM 1917 C CB . ARG A 0 244 . -0.771 9.955 -27.859 1.00 49.51 244 A 1 ATOM 1918 O O . ARG A 0 244 . -2.201 7.908 -26.631 1.00 49.51 244 A 1 ATOM 1919 C CG . ARG A 0 244 . 0.302 8.962 -28.327 1.00 49.51 244 A 1 ATOM 1920 C CD . ARG A 0 244 . 1.709 9.517 -28.042 1.00 49.51 244 A 1 ATOM 1921 N NE . ARG A 0 244 . 2.058 10.641 -28.945 1.00 49.51 244 A 1 ATOM 1922 N NH1 . ARG A 0 244 . 3.834 9.660 -30.038 1.00 49.51 244 A 1 ATOM 1923 N NH2 . ARG A 0 244 . 3.175 11.696 -30.633 1.00 49.51 244 A 1 ATOM 1924 C CZ . ARG A 0 244 . 3.014 10.657 -29.861 1.00 49.51 244 A 1 ATOM 1925 N N . CYS A 0 245 . -3.657 7.628 -28.300 1.00 49.27 245 A 1 ATOM 1926 C CA . CYS A 0 245 . -3.880 6.198 -28.057 1.00 49.27 245 A 1 ATOM 1927 C C . CYS A 0 245 . -2.910 5.441 -28.970 1.00 49.27 245 A 1 ATOM 1928 C CB . CYS A 0 245 . -5.354 5.846 -28.302 1.00 49.27 245 A 1 ATOM 1929 O O . CYS A 0 245 . -3.181 5.253 -30.150 1.00 49.27 245 A 1 ATOM 1930 S SG . CYS A 0 245 . -6.463 6.453 -26.998 1.00 49.27 245 A 1 ATOM 1931 N N . SER A 0 246 . -1.715 5.144 -28.468 1.00 45.51 246 A 1 ATOM 1932 C CA . SER A 0 246 . -0.687 4.405 -29.202 1.00 45.51 246 A 1 ATOM 1933 C C . SER A 0 246 . -0.157 3.312 -28.290 1.00 45.51 246 A 1 ATOM 1934 C CB . SER A 0 246 . 0.425 5.351 -29.678 1.00 45.51 246 A 1 ATOM 1935 O O . SER A 0 246 . 0.893 3.490 -27.684 1.00 45.51 246 A 1 ATOM 1936 O OG . SER A 0 246 . 1.459 4.658 -30.348 1.00 45.51 246 A 1 ATOM 1937 N N . SER A 0 247 . -0.882 2.199 -28.196 1.00 51.61 247 A 1 ATOM 1938 C CA . SER A 0 247 . -0.267 0.920 -27.851 1.00 51.61 247 A 1 ATOM 1939 C C . SER A 0 247 . -0.367 0.038 -29.087 1.00 51.61 247 A 1 ATOM 1940 C CB . SER A 0 247 . -0.880 0.277 -26.608 1.00 51.61 247 A 1 ATOM 1941 O O . SER A 0 247 . -1.457 -0.303 -29.544 1.00 51.61 247 A 1 ATOM 1942 O OG . SER A 0 247 . 0.078 -0.641 -26.132 1.00 51.61 247 A 1 ATOM 1943 N N . GLY A 0 248 . 0.782 -0.182 -29.724 1.00 43.21 248 A 1 ATOM 1944 C CA . GLY A 0 248 . 0.902 -0.952 -30.952 1.00 43.21 248 A 1 ATOM 1945 C C . GLY A 0 248 . 0.736 -2.434 -30.660 1.00 43.21 248 A 1 ATOM 1946 O O . GLY A 0 248 . 1.718 -3.126 -30.411 1.00 43.21 248 A 1 ATOM 1947 N N . ARG A 0 249 . -0.499 -2.927 -30.726 1.00 47.90 249 A 1 ATOM 1948 C CA . ARG A 0 249 . -0.772 -4.361 -30.782 1.00 47.90 249 A 1 ATOM 1949 C C . ARG A 0 249 . -0.501 -4.841 -32.211 1.00 47.90 249 A 1 ATOM 1950 C CB . ARG A 0 249 . -2.195 -4.625 -30.264 1.00 47.90 249 A 1 ATOM 1951 O O . ARG A 0 249 . -1.207 -4.468 -33.146 1.00 47.90 249 A 1 ATOM 1952 C CG . ARG A 0 249 . -2.479 -6.119 -30.056 1.00 47.90 249 A 1 ATOM 1953 C CD . ARG A 0 249 . -3.913 -6.347 -29.548 1.00 47.90 249 A 1 ATOM 1954 N NE . ARG A 0 249 . -3.997 -6.448 -28.084 1.00 47.90 249 A 1 ATOM 1955 N NH1 . ARG A 0 249 . -6.265 -6.704 -27.817 1.00 47.90 249 A 1 ATOM 1956 N NH2 . ARG A 0 249 . -4.900 -7.390 -26.217 1.00 47.90 249 A 1 ATOM 1957 C CZ . ARG A 0 249 . -5.046 -6.835 -27.381 1.00 47.90 249 A 1 ATOM 1958 N N . LYS A 0 250 . 0.570 -5.626 -32.373 1.00 41.35 250 A 1 ATOM 1959 C CA . LYS A 0 250 . 0.868 -6.410 -33.581 1.00 41.35 250 A 1 ATOM 1960 C C . LYS A 0 250 . -0.320 -7.334 -33.860 1.00 41.35 250 A 1 ATOM 1961 C CB . LYS A 0 250 . 2.123 -7.276 -33.353 1.00 41.35 250 A 1 ATOM 1962 O O . LYS A 0 250 . -0.596 -8.223 -33.061 1.00 41.35 250 A 1 ATOM 1963 C CG . LYS A 0 250 . 3.459 -6.523 -33.441 1.00 41.35 250 A 1 ATOM 1964 C CD . LYS A 0 250 . 4.612 -7.478 -33.091 1.00 41.35 250 A 1 ATOM 1965 C CE . LYS A 0 250 . 5.975 -6.809 -33.296 1.00 41.35 250 A 1 ATOM 1966 N NZ . LYS A 0 250 . 7.080 -7.754 -33.000 1.00 41.35 250 A 1 ATOM 1967 N N . THR A 0 251 . -1.015 -7.129 -34.969 1.00 35.08 251 A 1 ATOM 1968 C CA . THR A 0 251 . -1.851 -8.175 -35.574 1.00 35.08 251 A 1 ATOM 1969 C C . THR A 0 251 . -0.950 -9.116 -36.383 1.00 35.08 251 A 1 ATOM 1970 C CB . THR A 0 251 . -2.953 -7.561 -36.440 1.00 35.08 251 A 1 ATOM 1971 O O . THR A 0 251 . 0.072 -8.636 -36.880 1.00 35.08 251 A 1 ATOM 1972 C CG2 . THR A 0 251 . -4.006 -6.884 -35.558 1.00 35.08 251 A 1 ATOM 1973 O OG1 . THR A 0 251 . -2.390 -6.602 -37.306 1.00 35.08 251 A 1 ATOM 1974 N N . PRO A 0 252 . -1.280 -10.419 -36.442 1.00 43.77 252 A 1 ATOM 1975 C CA . PRO A 0 252 . -0.349 -11.498 -36.786 1.00 43.77 252 A 1 ATOM 1976 C C . PRO A 0 252 . 0.237 -11.417 -38.197 1.00 43.77 252 A 1 ATOM 1977 C CB . PRO A 0 252 . -1.129 -12.800 -36.571 1.00 43.77 252 A 1 ATOM 1978 O O . PRO A 0 252 . -0.447 -10.882 -39.099 1.00 43.77 252 A 1 ATOM 1979 C CG . PRO A 0 252 . -2.581 -12.374 -36.769 1.00 43.77 252 A 1 ATOM 1980 C CD . PRO A 0 252 . -2.595 -10.973 -36.170 1.00 43.77 252 A 1 ATOM 1981 O OXT . PRO A 0 252 . 1.366 -11.935 -38.325 1.00 43.77 252 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 69.51 # loop_ _atom_type.symbol C N O S #