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 THR 0 3 THR 0 4 ASP 0 5 ASN 0 6 SER 0 7 GLY 0 8 LYS 0 9 SER 0 10 HIS 0 11 ASN 0 12 SER 0 13 LEU 0 14 LEU 0 15 SER 0 16 ASN 0 17 VAL 0 18 LYS 0 19 PHE 0 20 ASP 0 21 PRO 0 22 ILE 0 23 GLU 0 24 LEU 0 25 GLU 0 26 ASP 0 27 ARG 0 28 TYR 0 29 VAL 0 30 HIS 0 31 GLN 0 32 VAL 0 33 TYR 0 34 ASP 0 35 VAL 0 36 ILE 0 37 ALA 0 38 SER 0 39 GLU 0 40 PHE 0 41 SER 0 42 SER 0 43 THR 0 44 ARG 0 45 HIS 0 46 SER 0 47 PRO 0 48 TRP 0 49 PRO 0 50 SER 0 51 VAL 0 52 LEU 0 53 LYS 0 54 PHE 0 55 ILE 0 56 GLU 0 57 ALA 0 58 GLN 0 59 PRO 0 60 LEU 0 61 ASN 0 62 SER 0 63 LEU 0 64 GLY 0 65 ALA 0 66 ASP 0 67 VAL 0 68 GLY 0 69 CYS 0 70 GLY 0 71 ASN 0 72 GLY 0 73 LYS 0 74 TYR 0 75 LEU 0 76 THR 0 77 ALA 0 78 SER 0 79 SER 0 80 LYS 0 81 TYR 0 82 TYR 0 83 ALA 0 84 THR 0 85 MET 0 86 LYS 0 87 ALA 0 88 SER 0 89 THR 0 90 SER 0 91 SER 0 92 THR 0 93 SER 0 94 VAL 0 95 GLN 0 96 CYS 0 97 LYS 0 98 SER 0 99 ILE 0 100 VAL 0 101 ALA 0 102 THR 0 103 SER 0 104 ASN 0 105 PHE 0 106 ILE 0 107 PRO 0 108 ILE 0 109 ALA 0 110 ALA 0 111 MET 0 112 GLU 0 113 ARG 0 114 SER 0 115 PRO 0 116 LYS 0 117 LEU 0 118 ALA 0 119 GLU 0 120 ILE 0 121 VAL 0 122 TYR 0 123 ASN 0 124 ARG 0 125 GLY 0 126 PHE 0 127 ASP 0 128 VAL 0 129 VAL 0 130 ILE 0 131 GLY 0 132 ASP 0 133 ILE 0 134 LEU 0 135 ARG 0 136 ILE 0 137 PRO 0 138 TYR 0 139 CYS 0 140 SER 0 141 GLU 0 142 ARG 0 143 PHE 0 144 ASP 0 145 PHE 0 146 PHE 0 147 LEU 0 148 CYS 0 149 ILE 0 150 ALA 0 151 VAL 0 152 ILE 0 153 HIS 0 154 HIS 0 155 LEU 0 156 SER 0 157 THR 0 158 MET 0 159 ALA 0 160 ARG 0 161 ARG 0 162 ILE 0 163 GLU 0 164 ALA 0 165 VAL 0 166 ASN 0 167 GLU 0 168 LEU 0 169 ALA 0 170 ARG 0 171 ILE 0 172 LEU 0 173 ARG 0 174 VAL 0 175 GLY 0 176 GLY 0 177 GLN 0 178 GLY 0 179 LEU 0 180 ILE 0 181 GLN 0 182 VAL 0 183 TRP 0 184 ALA 0 185 LYS 0 186 GLU 0 187 GLN 0 188 HIS 0 189 GLY 0 190 ILE 0 191 SER 0 192 LYS 0 193 SER 0 194 GLU 0 195 PRO 0 196 SER 0 197 TYR 0 198 TYR 0 199 VAL 0 200 ASN 0 201 ARG 0 202 LYS 0 203 THR 0 204 LYS 0 205 THR 0 206 MET 0 207 CYS 0 208 ASN 0 209 VAL 0 210 ASP 0 211 ASP 0 212 SER 0 213 PRO 0 214 GLU 0 215 SER 0 216 LEU 0 217 SER 0 218 LYS 0 219 ILE 0 220 VAL 0 221 GLU 0 222 ALA 0 223 VAL 0 224 PRO 0 225 GLY 0 226 THR 0 227 TYR 0 228 LEU 0 229 HIS 0 230 LEU 0 231 HIS 0 232 VAL 0 233 ASN 0 234 GLY 0 235 THR 0 236 GLU 0 237 PHE 0 238 GLN 0 239 ASN 0 240 THR 0 241 ASP 0 242 MET 0 243 LEU 0 244 VAL 0 245 PRO 0 246 TRP 0 247 LYS 0 248 LYS 0 249 LYS 0 250 THR 0 251 HIS 0 252 LYS 0 253 VAL 0 254 THR 0 255 ASP 0 256 GLN 0 257 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -2.797 16.077 -29.932 1.00 33.04 1 A 1 ATOM 2 C CA . MET A 0 1 . -1.784 17.116 -29.660 1.00 33.04 1 A 1 ATOM 3 C C . MET A 0 1 . -2.340 18.023 -28.576 1.00 33.04 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.466 17.930 -30.928 1.00 33.04 1 A 1 ATOM 5 O O . MET A 0 1 . -3.227 18.809 -28.865 1.00 33.04 1 A 1 ATOM 6 C CG . MET A 0 1 . -0.549 17.187 -31.904 1.00 33.04 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.331 18.085 -33.461 1.00 33.04 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.091 17.208 -34.168 1.00 33.04 1 A 1 ATOM 9 N N . THR A 0 2 . -1.905 17.857 -27.330 1.00 27.56 2 A 1 ATOM 10 C CA . THR A 0 2 . -2.254 18.758 -26.222 1.00 27.56 2 A 1 ATOM 11 C C . THR A 0 2 . -0.954 19.321 -25.676 1.00 27.56 2 A 1 ATOM 12 C CB . THR A 0 2 . -3.065 18.058 -25.118 1.00 27.56 2 A 1 ATOM 13 O O . THR A 0 2 . -0.198 18.620 -25.011 1.00 27.56 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -4.516 17.843 -25.547 1.00 27.56 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -2.508 16.794 -24.835 1.00 27.56 2 A 1 ATOM 16 N N . THR A 0 3 . -0.664 20.560 -26.052 1.00 28.08 3 A 1 ATOM 17 C CA . THR A 0 3 . 0.425 21.368 -25.509 1.00 28.08 3 A 1 ATOM 18 C C . THR A 0 3 . -0.044 21.980 -24.194 1.00 28.08 3 A 1 ATOM 19 C CB . THR A 0 3 . 0.797 22.482 -26.505 1.00 28.08 3 A 1 ATOM 20 O O . THR A 0 3 . -0.990 22.766 -24.197 1.00 28.08 3 A 1 ATOM 21 C CG2 . THR A 0 3 . 1.558 21.928 -27.710 1.00 28.08 3 A 1 ATOM 22 O OG1 . THR A 0 3 . -0.376 23.093 -27.004 1.00 28.08 3 A 1 ATOM 23 N N . ASP A 0 4 . 0.600 21.623 -23.086 1.00 38.32 4 A 1 ATOM 24 C CA . ASP A 0 4 . 0.575 22.433 -21.868 1.00 38.32 4 A 1 ATOM 25 C C . ASP A 0 4 . 1.684 23.496 -21.957 1.00 38.32 4 A 1 ATOM 26 C CB . ASP A 0 4 . 0.684 21.552 -20.611 1.00 38.32 4 A 1 ATOM 27 O O . ASP A 0 4 . 2.805 23.227 -22.390 1.00 38.32 4 A 1 ATOM 28 C CG . ASP A 0 4 . 0.813 22.379 -19.322 1.00 38.32 4 A 1 ATOM 29 O OD1 . ASP A 0 4 . 0.304 23.521 -19.299 1.00 38.32 4 A 1 ATOM 30 O OD2 . ASP A 0 4 . 1.498 21.910 -18.387 1.00 38.32 4 A 1 ATOM 31 N N . ASN A 0 5 . 1.342 24.716 -21.555 1.00 34.62 5 A 1 ATOM 32 C CA . ASN A 0 5 . 2.114 25.952 -21.666 1.00 34.62 5 A 1 ATOM 33 C C . ASN A 0 5 . 3.198 26.097 -20.578 1.00 34.62 5 A 1 ATOM 34 C CB . ASN A 0 5 . 1.103 27.127 -21.675 1.00 34.62 5 A 1 ATOM 35 O O . ASN A 0 5 . 3.632 27.205 -20.267 1.00 34.62 5 A 1 ATOM 36 C CG . ASN A 0 5 . 1.125 27.966 -22.939 1.00 34.62 5 A 1 ATOM 37 N ND2 . ASN A 0 5 . 0.262 28.951 -23.018 1.00 34.62 5 A 1 ATOM 38 O OD1 . ASN A 0 5 . 1.878 27.762 -23.874 1.00 34.62 5 A 1 ATOM 39 N N . SER A 0 6 . 3.633 24.997 -19.961 1.00 44.72 6 A 1 ATOM 40 C CA . SER A 0 6 . 4.497 25.036 -18.777 1.00 44.72 6 A 1 ATOM 41 C C . SER A 0 6 . 6.001 25.003 -19.069 1.00 44.72 6 A 1 ATOM 42 C CB . SER A 0 6 . 4.057 23.969 -17.770 1.00 44.72 6 A 1 ATOM 43 O O . SER A 0 6 . 6.789 25.136 -18.134 1.00 44.72 6 A 1 ATOM 44 O OG . SER A 0 6 . 4.135 22.666 -18.306 1.00 44.72 6 A 1 ATOM 45 N N . GLY A 0 7 . 6.440 24.856 -20.327 1.00 33.53 7 A 1 ATOM 46 C CA . GLY A 0 7 . 7.865 24.914 -20.703 1.00 33.53 7 A 1 ATOM 47 C C . GLY A 0 7 . 8.767 23.890 -19.992 1.00 33.53 7 A 1 ATOM 48 O O . GLY A 0 7 . 9.991 23.961 -20.092 1.00 33.53 7 A 1 ATOM 49 N N . LYS A 0 8 . 8.186 22.931 -19.263 1.00 40.76 8 A 1 ATOM 50 C CA . LYS A 0 8 . 8.904 21.882 -18.546 1.00 40.76 8 A 1 ATOM 51 C C . LYS A 0 8 . 8.983 20.655 -19.441 1.00 40.76 8 A 1 ATOM 52 C CB . LYS A 0 8 . 8.227 21.602 -17.194 1.00 40.76 8 A 1 ATOM 53 O O . LYS A 0 8 . 7.969 20.164 -19.925 1.00 40.76 8 A 1 ATOM 54 C CG . LYS A 0 8 . 8.511 22.722 -16.176 1.00 40.76 8 A 1 ATOM 55 C CD . LYS A 0 8 . 7.846 22.426 -14.826 1.00 40.76 8 A 1 ATOM 56 C CE . LYS A 0 8 . 8.136 23.549 -13.822 1.00 40.76 8 A 1 ATOM 57 N NZ . LYS A 0 8 . 7.564 23.238 -12.486 1.00 40.76 8 A 1 ATOM 58 N N . SER A 0 9 . 10.208 20.174 -19.654 1.00 36.67 9 A 1 ATOM 59 C CA . SER A 0 9 . 10.506 18.945 -20.391 1.00 36.67 9 A 1 ATOM 60 C C . SER A 0 9 . 9.711 17.774 -19.801 1.00 36.67 9 A 1 ATOM 61 C CB . SER A 0 9 . 12.016 18.681 -20.329 1.00 36.67 9 A 1 ATOM 62 O O . SER A 0 9 . 10.054 17.239 -18.744 1.00 36.67 9 A 1 ATOM 63 O OG . SER A 0 9 . 12.349 17.530 -21.073 1.00 36.67 9 A 1 ATOM 64 N N . HIS A 0 10 . 8.609 17.412 -20.458 1.00 45.41 10 A 1 ATOM 65 C CA . HIS A 0 10 . 7.933 16.148 -20.221 1.00 45.41 10 A 1 ATOM 66 C C . HIS A 0 10 . 8.813 15.047 -20.805 1.00 45.41 10 A 1 ATOM 67 C CB . HIS A 0 10 . 6.522 16.156 -20.825 1.00 45.41 10 A 1 ATOM 68 O O . HIS A 0 10 . 9.186 15.096 -21.975 1.00 45.41 10 A 1 ATOM 69 C CG . HIS A 0 10 . 5.513 16.814 -19.920 1.00 45.41 10 A 1 ATOM 70 C CD2 . HIS A 0 10 . 5.079 18.112 -19.970 1.00 45.41 10 A 1 ATOM 71 N ND1 . HIS A 0 10 . 4.870 16.210 -18.862 1.00 45.41 10 A 1 ATOM 72 C CE1 . HIS A 0 10 . 4.058 17.118 -18.296 1.00 45.41 10 A 1 ATOM 73 N NE2 . HIS A 0 10 . 4.154 18.288 -18.937 1.00 45.41 10 A 1 ATOM 74 N N . ASN A 0 11 . 9.161 14.080 -19.960 1.00 53.70 11 A 1 ATOM 75 C CA . ASN A 0 11 . 10.062 12.977 -20.265 1.00 53.70 11 A 1 ATOM 76 C C . ASN A 0 11 . 9.655 12.286 -21.584 1.00 53.70 11 A 1 ATOM 77 C CB . ASN A 0 11 . 10.015 12.041 -19.036 1.00 53.70 11 A 1 ATOM 78 O O . ASN A 0 11 . 8.632 11.601 -21.641 1.00 53.70 11 A 1 ATOM 79 C CG . ASN A 0 11 . 11.215 11.127 -18.903 1.00 53.70 11 A 1 ATOM 80 N ND2 . ASN A 0 11 . 11.259 10.337 -17.855 1.00 53.70 11 A 1 ATOM 81 O OD1 . ASN A 0 11 . 12.133 11.137 -19.701 1.00 53.70 11 A 1 ATOM 82 N N . SER A 0 12 . 10.438 12.485 -22.649 1.00 48.19 12 A 1 ATOM 83 C CA . SER A 0 12 . 10.144 11.962 -23.992 1.00 48.19 12 A 1 ATOM 84 C C . SER A 0 12 . 10.271 10.438 -24.096 1.00 48.19 12 A 1 ATOM 85 C CB . SER A 0 12 . 11.041 12.634 -25.037 1.00 48.19 12 A 1 ATOM 86 O O . SER A 0 12 . 9.830 9.861 -25.088 1.00 48.19 12 A 1 ATOM 87 O OG . SER A 0 12 . 12.395 12.296 -24.808 1.00 48.19 12 A 1 ATOM 88 N N . LEU A 0 13 . 10.845 9.782 -23.079 1.00 51.99 13 A 1 ATOM 89 C CA . LEU A 0 13 . 11.088 8.337 -23.069 1.00 51.99 13 A 1 ATOM 90 C C . LEU A 0 13 . 9.832 7.498 -22.786 1.00 51.99 13 A 1 ATOM 91 C CB . LEU A 0 13 . 12.218 8.033 -22.065 1.00 51.99 13 A 1 ATOM 92 O O . LEU A 0 13 . 9.716 6.404 -23.326 1.00 51.99 13 A 1 ATOM 93 C CG . LEU A 0 13 . 13.616 8.409 -22.594 1.00 51.99 13 A 1 ATOM 94 C CD1 . LEU A 0 13 . 14.617 8.477 -21.442 1.00 51.99 13 A 1 ATOM 95 C CD2 . LEU A 0 13 . 14.129 7.384 -23.610 1.00 51.99 13 A 1 ATOM 96 N N . LEU A 0 14 . 8.875 7.999 -21.993 1.00 54.85 14 A 1 ATOM 97 C CA . LEU A 0 14 . 7.615 7.286 -21.707 1.00 54.85 14 A 1 ATOM 98 C C . LEU A 0 14 . 6.416 7.832 -22.481 1.00 54.85 14 A 1 ATOM 99 C CB . LEU A 0 14 . 7.309 7.334 -20.201 1.00 54.85 14 A 1 ATOM 100 O O . LEU A 0 14 . 5.444 7.113 -22.690 1.00 54.85 14 A 1 ATOM 101 C CG . LEU A 0 14 . 8.236 6.487 -19.317 1.00 54.85 14 A 1 ATOM 102 C CD1 . LEU A 0 14 . 7.863 6.758 -17.863 1.00 54.85 14 A 1 ATOM 103 C CD2 . LEU A 0 14 . 8.095 4.990 -19.586 1.00 54.85 14 A 1 ATOM 104 N N . SER A 0 15 . 6.450 9.097 -22.907 1.00 53.77 15 A 1 ATOM 105 C CA . SER A 0 15 . 5.277 9.736 -23.514 1.00 53.77 15 A 1 ATOM 106 C C . SER A 0 15 . 4.935 9.207 -24.911 1.00 53.77 15 A 1 ATOM 107 C CB . SER A 0 15 . 5.447 11.256 -23.516 1.00 53.77 15 A 1 ATOM 108 O O . SER A 0 15 . 3.804 9.394 -25.356 1.00 53.77 15 A 1 ATOM 109 O OG . SER A 0 15 . 6.623 11.639 -24.200 1.00 53.77 15 A 1 ATOM 110 N N . ASN A 0 16 . 5.868 8.513 -25.576 1.00 52.03 16 A 1 ATOM 111 C CA . ASN A 0 16 . 5.724 8.080 -26.969 1.00 52.03 16 A 1 ATOM 112 C C . ASN A 0 16 . 5.784 6.559 -27.199 1.00 52.03 16 A 1 ATOM 113 C CB . ASN A 0 16 . 6.767 8.835 -27.810 1.00 52.03 16 A 1 ATOM 114 O O . ASN A 0 16 . 5.623 6.130 -28.340 1.00 52.03 16 A 1 ATOM 115 C CG . ASN A 0 16 . 6.413 10.297 -28.024 1.00 52.03 16 A 1 ATOM 116 N ND2 . ASN A 0 16 . 7.398 11.125 -28.279 1.00 52.03 16 A 1 ATOM 117 O OD1 . ASN A 0 16 . 5.270 10.721 -28.012 1.00 52.03 16 A 1 ATOM 118 N N . VAL A 0 17 . 5.974 5.733 -26.164 1.00 61.05 17 A 1 ATOM 119 C CA . VAL A 0 17 . 6.058 4.269 -26.317 1.00 61.05 17 A 1 ATOM 120 C C . VAL A 0 17 . 4.936 3.601 -25.526 1.00 61.05 17 A 1 ATOM 121 C CB . VAL A 0 17 . 7.450 3.722 -25.937 1.00 61.05 17 A 1 ATOM 122 O O . VAL A 0 17 . 4.815 3.793 -24.318 1.00 61.05 17 A 1 ATOM 123 C CG1 . VAL A 0 17 . 7.546 2.236 -26.309 1.00 61.05 17 A 1 ATOM 124 C CG2 . VAL A 0 17 . 8.572 4.463 -26.682 1.00 61.05 17 A 1 ATOM 125 N N . LYS A 0 18 . 4.089 2.818 -26.209 1.00 77.55 18 A 1 ATOM 126 C CA . LYS A 0 18 . 3.121 1.935 -25.544 1.00 77.55 18 A 1 ATOM 127 C C . LYS A 0 18 . 3.898 0.832 -24.830 1.00 77.55 18 A 1 ATOM 128 C CB . LYS A 0 18 . 2.134 1.311 -26.548 1.00 77.55 18 A 1 ATOM 129 O O . LYS A 0 18 . 4.455 -0.035 -25.492 1.00 77.55 18 A 1 ATOM 130 C CG . LYS A 0 18 . 0.866 2.145 -26.770 1.00 77.55 18 A 1 ATOM 131 C CD . LYS A 0 18 . -0.111 1.359 -27.657 1.00 77.55 18 A 1 ATOM 132 C CE . LYS A 0 18 . -1.453 2.084 -27.784 1.00 77.55 18 A 1 ATOM 133 N NZ . LYS A 0 18 . -2.417 1.282 -28.578 1.00 77.55 18 A 1 ATOM 134 N N . PHE A 0 19 . 3.900 0.870 -23.506 1.00 88.69 19 A 1 ATOM 135 C CA . PHE A 0 19 . 4.429 -0.191 -22.653 1.00 88.69 19 A 1 ATOM 136 C C . PHE A 0 19 . 3.297 -0.877 -21.894 1.00 88.69 19 A 1 ATOM 137 C CB . PHE A 0 19 . 5.499 0.400 -21.737 1.00 88.69 19 A 1 ATOM 138 O O . PHE A 0 19 . 2.200 -0.320 -21.800 1.00 88.69 19 A 1 ATOM 139 C CG . PHE A 0 19 . 5.033 1.322 -20.629 1.00 88.69 19 A 1 ATOM 140 C CD1 . PHE A 0 19 . 4.929 2.705 -20.870 1.00 88.69 19 A 1 ATOM 141 C CD2 . PHE A 0 19 . 4.772 0.816 -19.343 1.00 88.69 19 A 1 ATOM 142 C CE1 . PHE A 0 19 . 4.546 3.577 -19.836 1.00 88.69 19 A 1 ATOM 143 C CE2 . PHE A 0 19 . 4.396 1.691 -18.309 1.00 88.69 19 A 1 ATOM 144 C CZ . PHE A 0 19 . 4.286 3.070 -18.552 1.00 88.69 19 A 1 ATOM 145 N N . ASP A 0 20 . 3.552 -2.073 -21.363 1.00 92.12 20 A 1 ATOM 146 C CA . ASP A 0 20 . 2.620 -2.740 -20.455 1.00 92.12 20 A 1 ATOM 147 C C . ASP A 0 20 . 2.837 -2.219 -19.019 1.00 92.12 20 A 1 ATOM 148 C CB . ASP A 0 20 . 2.744 -4.268 -20.555 1.00 92.12 20 A 1 ATOM 149 O O . ASP A 0 20 . 3.853 -2.538 -18.388 1.00 92.12 20 A 1 ATOM 150 C CG . ASP A 0 20 . 1.635 -4.978 -19.761 1.00 92.12 20 A 1 ATOM 151 O OD1 . ASP A 0 20 . 1.054 -4.343 -18.845 1.00 92.12 20 A 1 ATOM 152 O OD2 . ASP A 0 20 . 1.319 -6.135 -20.096 1.00 92.12 20 A 1 ATOM 153 N N . PRO A 0 21 . 1.919 -1.392 -18.480 1.00 93.76 21 A 1 ATOM 154 C CA . PRO A 0 21 . 2.057 -0.866 -17.129 1.00 93.76 21 A 1 ATOM 155 C C . PRO A 0 21 . 1.903 -1.940 -16.053 1.00 93.76 21 A 1 ATOM 156 C CB . PRO A 0 21 . 0.964 0.196 -17.020 1.00 93.76 21 A 1 ATOM 157 O O . PRO A 0 21 . 2.470 -1.794 -14.973 1.00 93.76 21 A 1 ATOM 158 C CG . PRO A 0 21 . -0.133 -0.303 -17.953 1.00 93.76 21 A 1 ATOM 159 C CD . PRO A 0 21 . 0.672 -0.933 -19.081 1.00 93.76 21 A 1 ATOM 160 N N . ILE A 0 22 . 1.150 -3.006 -16.334 1.00 94.82 22 A 1 ATOM 161 C CA . ILE A 0 22 . 0.910 -4.092 -15.386 1.00 94.82 22 A 1 ATOM 162 C C . ILE A 0 22 . 2.186 -4.914 -15.247 1.00 94.82 22 A 1 ATOM 163 C CB . ILE A 0 22 . -0.287 -4.963 -15.832 1.00 94.82 22 A 1 ATOM 164 O O . ILE A 0 22 . 2.608 -5.175 -14.125 1.00 94.82 22 A 1 ATOM 165 C CG1 . ILE A 0 22 . -1.569 -4.104 -15.943 1.00 94.82 22 A 1 ATOM 166 C CG2 . ILE A 0 22 . -0.495 -6.128 -14.846 1.00 94.82 22 A 1 ATOM 167 C CD1 . ILE A 0 22 . -2.769 -4.842 -16.549 1.00 94.82 22 A 1 ATOM 168 N N . GLU A 0 23 . 2.832 -5.263 -16.364 1.00 95.39 23 A 1 ATOM 169 C CA . GLU A 0 23 . 4.108 -5.989 -16.345 1.00 95.39 23 A 1 ATOM 170 C C . GLU A 0 23 . 5.190 -5.201 -15.592 1.00 95.39 23 A 1 ATOM 171 C CB . GLU A 0 23 . 4.567 -6.278 -17.785 1.00 95.39 23 A 1 ATOM 172 O O . GLU A 0 23 . 5.900 -5.750 -14.745 1.00 95.39 23 A 1 ATOM 173 C CG . GLU A 0 23 . 5.781 -7.224 -17.815 1.00 95.39 23 A 1 ATOM 174 C CD . GLU A 0 23 . 6.441 -7.366 -19.197 1.00 95.39 23 A 1 ATOM 175 O OE1 . GLU A 0 23 . 7.600 -7.849 -19.219 1.00 95.39 23 A 1 ATOM 176 O OE2 . GLU A 0 23 . 5.833 -6.965 -20.214 1.00 95.39 23 A 1 ATOM 177 N N . LEU A 0 24 . 5.294 -3.895 -15.862 1.00 95.34 24 A 1 ATOM 178 C CA . LEU A 0 24 . 6.283 -3.033 -15.218 1.00 95.34 24 A 1 ATOM 179 C C . LEU A 0 24 . 6.074 -2.960 -13.696 1.00 95.34 24 A 1 ATOM 180 C CB . LEU A 0 24 . 6.212 -1.644 -15.876 1.00 95.34 24 A 1 ATOM 181 O O . LEU A 0 24 . 7.031 -3.098 -12.929 1.00 95.34 24 A 1 ATOM 182 C CG . LEU A 0 24 . 7.242 -0.646 -15.319 1.00 95.34 24 A 1 ATOM 183 C CD1 . LEU A 0 24 . 8.675 -1.025 -15.680 1.00 95.34 24 A 1 ATOM 184 C CD2 . LEU A 0 24 . 6.991 0.741 -15.901 1.00 95.34 24 A 1 ATOM 185 N N . GLU A 0 25 . 4.831 -2.746 -13.261 1.00 96.71 25 A 1 ATOM 186 C CA . GLU A 0 25 . 4.457 -2.695 -11.845 1.00 96.71 25 A 1 ATOM 187 C C . GLU A 0 25 . 4.664 -4.051 -11.162 1.00 96.71 25 A 1 ATOM 188 C CB . GLU A 0 25 . 2.993 -2.237 -11.719 1.00 96.71 25 A 1 ATOM 189 O O . GLU A 0 25 . 5.227 -4.114 -10.069 1.00 96.71 25 A 1 ATOM 190 C CG . GLU A 0 25 . 2.835 -0.740 -12.038 1.00 96.71 25 A 1 ATOM 191 C CD . GLU A 0 25 . 1.390 -0.313 -12.335 1.00 96.71 25 A 1 ATOM 192 O OE1 . GLU A 0 25 . 1.204 0.754 -12.975 1.00 96.71 25 A 1 ATOM 193 O OE2 . GLU A 0 25 . 0.417 -0.972 -11.912 1.00 96.71 25 A 1 ATOM 194 N N . ASP A 0 26 . 4.296 -5.152 -11.816 1.00 96.74 26 A 1 ATOM 195 C CA . ASP A 0 26 . 4.479 -6.489 -11.259 1.00 96.74 26 A 1 ATOM 196 C C . ASP A 0 26 . 5.957 -6.795 -10.995 1.00 96.74 26 A 1 ATOM 197 C CB . ASP A 0 26 . 3.833 -7.532 -12.177 1.00 96.74 26 A 1 ATOM 198 O O . ASP A 0 26 . 6.347 -7.133 -9.873 1.00 96.74 26 A 1 ATOM 199 C CG . ASP A 0 26 . 3.751 -8.864 -11.443 1.00 96.74 26 A 1 ATOM 200 O OD1 . ASP A 0 26 . 2.965 -8.909 -10.468 1.00 96.74 26 A 1 ATOM 201 O OD2 . ASP A 0 26 . 4.506 -9.794 -11.810 1.00 96.74 26 A 1 ATOM 202 N N . ARG A 0 27 . 6.806 -6.567 -12.001 1.00 95.38 27 A 1 ATOM 203 C CA . ARG A 0 27 . 8.234 -6.882 -11.939 1.00 95.38 27 A 1 ATOM 204 C C . ARG A 0 27 . 9.007 -6.006 -10.957 1.00 95.38 27 A 1 ATOM 205 C CB . ARG A 0 27 . 8.788 -6.777 -13.362 1.00 95.38 27 A 1 ATOM 206 O O . ARG A 0 27 . 9.872 -6.510 -10.241 1.00 95.38 27 A 1 ATOM 207 C CG . ARG A 0 27 . 10.255 -7.207 -13.435 1.00 95.38 27 A 1 ATOM 208 C CD . ARG A 0 27 . 10.688 -7.270 -14.897 1.00 95.38 27 A 1 ATOM 209 N NE . ARG A 0 27 . 12.083 -7.723 -15.016 1.00 95.38 27 A 1 ATOM 210 N NH1 . ARG A 0 27 . 12.079 -7.907 -17.301 1.00 95.38 27 A 1 ATOM 211 N NH2 . ARG A 0 27 . 13.919 -8.440 -16.154 1.00 95.38 27 A 1 ATOM 212 C CZ . ARG A 0 27 . 12.685 -8.016 -16.153 1.00 95.38 27 A 1 ATOM 213 N N . TYR A 0 28 . 8.744 -4.699 -10.938 1.00 95.68 28 A 1 ATOM 214 C CA . TYR A 0 28 . 9.567 -3.739 -10.188 1.00 95.68 28 A 1 ATOM 215 C C . TYR A 0 28 . 8.927 -3.218 -8.903 1.00 95.68 28 A 1 ATOM 216 C CB . TYR A 0 28 . 10.012 -2.596 -11.102 1.00 95.68 28 A 1 ATOM 217 O O . TYR A 0 28 . 9.605 -2.537 -8.131 1.00 95.68 28 A 1 ATOM 218 C CG . TYR A 0 28 . 11.001 -3.037 -12.157 1.00 95.68 28 A 1 ATOM 219 C CD1 . TYR A 0 28 . 12.369 -3.156 -11.842 1.00 95.68 28 A 1 ATOM 220 C CD2 . TYR A 0 28 . 10.546 -3.361 -13.442 1.00 95.68 28 A 1 ATOM 221 C CE1 . TYR A 0 28 . 13.288 -3.572 -12.826 1.00 95.68 28 A 1 ATOM 222 C CE2 . TYR A 0 28 . 11.458 -3.775 -14.425 1.00 95.68 28 A 1 ATOM 223 O OH . TYR A 0 28 . 13.708 -4.285 -15.079 1.00 95.68 28 A 1 ATOM 224 C CZ . TYR A 0 28 . 12.831 -3.876 -14.127 1.00 95.68 28 A 1 ATOM 225 N N . VAL A 0 29 . 7.659 -3.545 -8.646 1.00 96.54 29 A 1 ATOM 226 C CA . VAL A 0 29 . 6.959 -3.176 -7.411 1.00 96.54 29 A 1 ATOM 227 C C . VAL A 0 29 . 6.510 -4.430 -6.679 1.00 96.54 29 A 1 ATOM 228 C CB . VAL A 0 29 . 5.789 -2.200 -7.658 1.00 96.54 29 A 1 ATOM 229 O O . VAL A 0 29 . 7.038 -4.708 -5.604 1.00 96.54 29 A 1 ATOM 230 C CG1 . VAL A 0 29 . 5.208 -1.709 -6.328 1.00 96.54 29 A 1 ATOM 231 C CG2 . VAL A 0 29 . 6.226 -0.993 -8.503 1.00 96.54 29 A 1 ATOM 232 N N . HIS A 0 30 . 5.577 -5.204 -7.240 1.00 97.19 30 A 1 ATOM 233 C CA . HIS A 0 30 . 4.929 -6.295 -6.503 1.00 97.19 30 A 1 ATOM 234 C C . HIS A 0 30 . 5.931 -7.376 -6.088 1.00 97.19 30 A 1 ATOM 235 C CB . HIS A 0 30 . 3.788 -6.906 -7.326 1.00 97.19 30 A 1 ATOM 236 O O . HIS A 0 30 . 6.109 -7.631 -4.896 1.00 97.19 30 A 1 ATOM 237 C CG . HIS A 0 30 . 2.728 -5.940 -7.789 1.00 97.19 30 A 1 ATOM 238 C CD2 . HIS A 0 30 . 2.404 -4.722 -7.251 1.00 97.19 30 A 1 ATOM 239 N ND1 . HIS A 0 30 . 1.895 -6.149 -8.861 1.00 97.19 30 A 1 ATOM 240 C CE1 . HIS A 0 30 . 1.105 -5.069 -8.984 1.00 97.19 30 A 1 ATOM 241 N NE2 . HIS A 0 30 . 1.363 -4.182 -8.009 1.00 97.19 30 A 1 ATOM 242 N N . GLN A 0 31 . 6.661 -7.934 -7.057 1.00 96.54 31 A 1 ATOM 243 C CA . GLN A 0 31 . 7.668 -8.964 -6.799 1.00 96.54 31 A 1 ATOM 244 C C . GLN A 0 31 . 8.784 -8.447 -5.883 1.00 96.54 31 A 1 ATOM 245 C CB . GLN A 0 31 . 8.269 -9.431 -8.132 1.00 96.54 31 A 1 ATOM 246 O O . GLN A 0 31 . 9.268 -9.168 -5.011 1.00 96.54 31 A 1 ATOM 247 C CG . GLN A 0 31 . 7.265 -10.181 -9.025 1.00 96.54 31 A 1 ATOM 248 C CD . GLN A 0 31 . 7.866 -10.540 -10.381 1.00 96.54 31 A 1 ATOM 249 N NE2 . GLN A 0 31 . 7.065 -10.727 -11.403 1.00 96.54 31 A 1 ATOM 250 O OE1 . GLN A 0 31 . 9.071 -10.670 -10.553 1.00 96.54 31 A 1 ATOM 251 N N . VAL A 0 32 . 9.174 -7.176 -6.035 1.00 95.98 32 A 1 ATOM 252 C CA . VAL A 0 32 . 10.199 -6.558 -5.187 1.00 95.98 32 A 1 ATOM 253 C C . VAL A 0 32 . 9.733 -6.512 -3.736 1.00 95.98 32 A 1 ATOM 254 C CB . VAL A 0 32 . 10.607 -5.164 -5.698 1.00 95.98 32 A 1 ATOM 255 O O . VAL A 0 32 . 10.467 -6.989 -2.871 1.00 95.98 32 A 1 ATOM 256 C CG1 . VAL A 0 32 . 11.577 -4.456 -4.738 1.00 95.98 32 A 1 ATOM 257 C CG2 . VAL A 0 32 . 11.307 -5.286 -7.057 1.00 95.98 32 A 1 ATOM 258 N N . TYR A 0 33 . 8.535 -5.988 -3.455 1.00 96.87 33 A 1 ATOM 259 C CA . TYR A 0 33 . 7.999 -5.911 -2.092 1.00 96.87 33 A 1 ATOM 260 C C . TYR A 0 33 . 7.809 -7.284 -1.454 1.00 96.87 33 A 1 ATOM 261 C CB . TYR A 0 33 . 6.707 -5.089 -2.049 1.00 96.87 33 A 1 ATOM 262 O O . TYR A 0 33 . 8.139 -7.437 -0.278 1.00 96.87 33 A 1 ATOM 263 C CG . TYR A 0 33 . 6.976 -3.605 -1.896 1.00 96.87 33 A 1 ATOM 264 C CD1 . TYR A 0 33 . 7.437 -3.105 -0.662 1.00 96.87 33 A 1 ATOM 265 C CD2 . TYR A 0 33 . 6.782 -2.728 -2.977 1.00 96.87 33 A 1 ATOM 266 C CE1 . TYR A 0 33 . 7.684 -1.729 -0.504 1.00 96.87 33 A 1 ATOM 267 C CE2 . TYR A 0 33 . 7.063 -1.357 -2.837 1.00 96.87 33 A 1 ATOM 268 O OH . TYR A 0 33 . 7.762 0.467 -1.450 1.00 96.87 33 A 1 ATOM 269 C CZ . TYR A 0 33 . 7.507 -0.856 -1.599 1.00 96.87 33 A 1 ATOM 270 N N . ASP A 0 34 . 7.384 -8.287 -2.223 1.00 95.99 34 A 1 ATOM 271 C CA . ASP A 0 34 . 7.282 -9.664 -1.738 1.00 95.99 34 A 1 ATOM 272 C C . ASP A 0 34 . 8.642 -10.230 -1.312 1.00 95.99 34 A 1 ATOM 273 C CB . ASP A 0 34 . 6.628 -10.546 -2.814 1.00 95.99 34 A 1 ATOM 274 O O . ASP A 0 34 . 8.750 -10.874 -0.267 1.00 95.99 34 A 1 ATOM 275 C CG . ASP A 0 34 . 5.115 -10.334 -2.925 1.00 95.99 34 A 1 ATOM 276 O OD1 . ASP A 0 34 . 4.538 -9.685 -2.017 1.00 95.99 34 A 1 ATOM 277 O OD2 . ASP A 0 34 . 4.515 -10.913 -3.851 1.00 95.99 34 A 1 ATOM 278 N N . VAL A 0 35 . 9.706 -9.932 -2.063 1.00 95.92 35 A 1 ATOM 279 C CA . VAL A 0 35 . 11.071 -10.364 -1.731 1.00 95.92 35 A 1 ATOM 280 C C . VAL A 0 35 . 11.638 -9.597 -0.533 1.00 95.92 35 A 1 ATOM 281 C CB . VAL A 0 35 . 11.980 -10.244 -2.970 1.00 95.92 35 A 1 ATOM 282 O O . VAL A 0 35 . 12.276 -10.192 0.338 1.00 95.92 35 A 1 ATOM 283 C CG1 . VAL A 0 35 . 13.464 -10.470 -2.648 1.00 95.92 35 A 1 ATOM 284 C CG2 . VAL A 0 35 . 11.588 -11.288 -4.024 1.00 95.92 35 A 1 ATOM 285 N N . ILE A 0 36 . 11.427 -8.280 -0.457 1.00 94.94 36 A 1 ATOM 286 C CA . ILE A 0 36 . 12.053 -7.436 0.575 1.00 94.94 36 A 1 ATOM 287 C C . ILE A 0 36 . 11.211 -7.281 1.846 1.00 94.94 36 A 1 ATOM 288 C CB . ILE A 0 36 . 12.534 -6.073 0.024 1.00 94.94 36 A 1 ATOM 289 O O . ILE A 0 36 . 11.677 -6.628 2.778 1.00 94.94 36 A 1 ATOM 290 C CG1 . ILE A 0 36 . 11.353 -5.121 -0.264 1.00 94.94 36 A 1 ATOM 291 C CG2 . ILE A 0 36 . 13.458 -6.281 -1.192 1.00 94.94 36 A 1 ATOM 292 C CD1 . ILE A 0 36 . 11.746 -3.695 -0.650 1.00 94.94 36 A 1 ATOM 293 N N . ALA A 0 37 . 10.004 -7.853 1.921 1.00 95.58 37 A 1 ATOM 294 C CA . ALA A 0 37 . 9.017 -7.595 2.978 1.00 95.58 37 A 1 ATOM 295 C C . ALA A 0 37 . 9.596 -7.646 4.402 1.00 95.58 37 A 1 ATOM 296 C CB . ALA A 0 37 . 7.884 -8.619 2.839 1.00 95.58 37 A 1 ATOM 297 O O . ALA A 0 37 . 9.378 -6.731 5.200 1.00 95.58 37 A 1 ATOM 298 N N . SER A 0 38 . 10.385 -8.679 4.716 1.00 93.51 38 A 1 ATOM 299 C CA . SER A 0 38 . 11.004 -8.837 6.039 1.00 93.51 38 A 1 ATOM 300 C C . SER A 0 38 . 11.989 -7.707 6.364 1.00 93.51 38 A 1 ATOM 301 C CB . SER A 0 38 . 11.721 -10.188 6.124 1.00 93.51 38 A 1 ATOM 302 O O . SER A 0 38 . 11.977 -7.174 7.474 1.00 93.51 38 A 1 ATOM 303 O OG . SER A 0 38 . 12.220 -10.396 7.431 1.00 93.51 38 A 1 ATOM 304 N N . GLU A 0 39 . 12.843 -7.321 5.414 1.00 92.17 39 A 1 ATOM 305 C CA . GLU A 0 39 . 13.850 -6.270 5.615 1.00 92.17 39 A 1 ATOM 306 C C . GLU A 0 39 . 13.231 -4.865 5.570 1.00 92.17 39 A 1 ATOM 307 C CB . GLU A 0 39 . 14.957 -6.416 4.560 1.00 92.17 39 A 1 ATOM 308 O O . GLU A 0 39 . 13.587 -3.970 6.344 1.00 92.17 39 A 1 ATOM 309 C CG . GLU A 0 39 . 16.160 -5.547 4.944 1.00 92.17 39 A 1 ATOM 310 C CD . GLU A 0 39 . 17.296 -5.550 3.921 1.00 92.17 39 A 1 ATOM 311 O OE1 . GLU A 0 39 . 18.131 -4.622 4.024 1.00 92.17 39 A 1 ATOM 312 O OE2 . GLU A 0 39 . 17.356 -6.449 3.051 1.00 92.17 39 A 1 ATOM 313 N N . PHE A 0 40 . 12.249 -4.667 4.694 1.00 92.09 40 A 1 ATOM 314 C CA . PHE A 0 40 . 11.426 -3.467 4.688 1.00 92.09 40 A 1 ATOM 315 C C . PHE A 0 40 . 10.759 -3.280 6.054 1.00 92.09 40 A 1 ATOM 316 C CB . PHE A 0 40 . 10.386 -3.578 3.570 1.00 92.09 40 A 1 ATOM 317 O O . PHE A 0 40 . 10.840 -2.204 6.651 1.00 92.09 40 A 1 ATOM 318 C CG . PHE A 0 40 . 9.395 -2.435 3.591 1.00 92.09 40 A 1 ATOM 319 C CD1 . PHE A 0 40 . 8.192 -2.554 4.314 1.00 92.09 40 A 1 ATOM 320 C CD2 . PHE A 0 40 . 9.690 -1.240 2.911 1.00 92.09 40 A 1 ATOM 321 C CE1 . PHE A 0 40 . 7.279 -1.488 4.343 1.00 92.09 40 A 1 ATOM 322 C CE2 . PHE A 0 40 . 8.775 -0.173 2.940 1.00 92.09 40 A 1 ATOM 323 C CZ . PHE A 0 40 . 7.568 -0.299 3.652 1.00 92.09 40 A 1 ATOM 324 N N . SER A 0 41 . 10.157 -4.348 6.585 1.00 91.66 41 A 1 ATOM 325 C CA . SER A 0 41 . 9.461 -4.319 7.864 1.00 91.66 41 A 1 ATOM 326 C C . SER A 0 41 . 10.389 -3.929 9.011 1.00 91.66 41 A 1 ATOM 327 C CB . SER A 0 41 . 8.792 -5.665 8.126 1.00 91.66 41 A 1 ATOM 328 O O . SER A 0 41 . 10.009 -3.038 9.770 1.00 91.66 41 A 1 ATOM 329 O OG . SER A 0 41 . 8.065 -5.665 9.343 1.00 91.66 41 A 1 ATOM 330 N N . SER A 0 42 . 11.597 -4.506 9.088 1.00 88.99 42 A 1 ATOM 331 C CA . SER A 0 42 . 12.569 -4.280 10.174 1.00 88.99 42 A 1 ATOM 332 C C . SER A 0 42 . 13.206 -2.881 10.192 1.00 88.99 42 A 1 ATOM 333 C CB . SER A 0 42 . 13.669 -5.343 10.125 1.00 88.99 42 A 1 ATOM 334 O O . SER A 0 42 . 13.791 -2.457 11.189 1.00 88.99 42 A 1 ATOM 335 O OG . SER A 0 42 . 14.493 -5.174 8.989 1.00 88.99 42 A 1 ATOM 336 N N . THR A 0 43 . 13.115 -2.134 9.090 1.00 85.85 43 A 1 ATOM 337 C CA . THR A 0 43 . 13.778 -0.825 8.937 1.00 85.85 43 A 1 ATOM 338 C C . THR A 0 43 . 12.811 0.360 8.896 1.00 85.85 43 A 1 ATOM 339 C CB . THR A 0 43 . 14.682 -0.815 7.699 1.00 85.85 43 A 1 ATOM 340 O O . THR A 0 43 . 13.247 1.517 8.853 1.00 85.85 43 A 1 ATOM 341 C CG2 . THR A 0 43 . 15.824 -1.826 7.780 1.00 85.85 43 A 1 ATOM 342 O OG1 . THR A 0 43 . 13.934 -1.081 6.541 1.00 85.85 43 A 1 ATOM 343 N N . ARG A 0 44 . 11.495 0.111 8.901 1.00 81.49 44 A 1 ATOM 344 C CA . ARG A 0 44 . 10.443 1.125 8.693 1.00 81.49 44 A 1 ATOM 345 C C . ARG A 0 44 . 9.402 1.125 9.814 1.00 81.49 44 A 1 ATOM 346 C CB . ARG A 0 44 . 9.814 0.939 7.296 1.00 81.49 44 A 1 ATOM 347 O O . ARG A 0 44 . 8.202 1.041 9.566 1.00 81.49 44 A 1 ATOM 348 C CG . ARG A 0 44 . 10.772 1.198 6.121 1.00 81.49 44 A 1 ATOM 349 C CD . ARG A 0 44 . 11.122 2.687 6.003 1.00 81.49 44 A 1 ATOM 350 N NE . ARG A 0 44 . 11.883 2.970 4.771 1.00 81.49 44 A 1 ATOM 351 N NH1 . ARG A 0 44 . 13.954 3.241 5.723 1.00 81.49 44 A 1 ATOM 352 N NH2 . ARG A 0 44 . 13.706 3.473 3.510 1.00 81.49 44 A 1 ATOM 353 C CZ . ARG A 0 44 . 13.174 3.230 4.677 1.00 81.49 44 A 1 ATOM 354 N N . HIS A 0 45 . 9.864 1.238 11.057 1.00 81.09 45 A 1 ATOM 355 C CA . HIS A 0 45 . 8.982 1.226 12.231 1.00 81.09 45 A 1 ATOM 356 C C . HIS A 0 45 . 8.494 2.607 12.670 1.00 81.09 45 A 1 ATOM 357 C CB . HIS A 0 45 . 9.696 0.530 13.388 1.00 81.09 45 A 1 ATOM 358 O O . HIS A 0 45 . 7.386 2.712 13.185 1.00 81.09 45 A 1 ATOM 359 C CG . HIS A 0 45 . 10.047 -0.891 13.063 1.00 81.09 45 A 1 ATOM 360 C CD2 . HIS A 0 45 . 11.304 -1.423 12.988 1.00 81.09 45 A 1 ATOM 361 N ND1 . HIS A 0 45 . 9.152 -1.908 12.814 1.00 81.09 45 A 1 ATOM 362 C CE1 . HIS A 0 45 . 9.855 -3.032 12.614 1.00 81.09 45 A 1 ATOM 363 N NE2 . HIS A 0 45 . 11.164 -2.781 12.720 1.00 81.09 45 A 1 ATOM 364 N N . SER A 0 46 . 9.295 3.660 12.486 1.00 88.31 46 A 1 ATOM 365 C CA . SER A 0 46 . 8.952 4.995 12.983 1.00 88.31 46 A 1 ATOM 366 C C . SER A 0 46 . 7.841 5.629 12.134 1.00 88.31 46 A 1 ATOM 367 C CB . SER A 0 46 . 10.187 5.896 13.020 1.00 88.31 46 A 1 ATOM 368 O O . SER A 0 46 . 8.055 5.873 10.940 1.00 88.31 46 A 1 ATOM 369 O OG . SER A 0 46 . 11.190 5.295 13.818 1.00 88.31 46 A 1 ATOM 370 N N . PRO A 0 47 . 6.653 5.891 12.707 1.00 90.96 47 A 1 ATOM 371 C CA . PRO A 0 47 . 5.578 6.565 11.995 1.00 90.96 47 A 1 ATOM 372 C C . PRO A 0 47 . 5.911 8.046 11.777 1.00 90.96 47 A 1 ATOM 373 C CB . PRO A 0 47 . 4.334 6.371 12.863 1.00 90.96 47 A 1 ATOM 374 O O . PRO A 0 47 . 6.563 8.689 12.600 1.00 90.96 47 A 1 ATOM 375 C CG . PRO A 0 47 . 4.916 6.310 14.273 1.00 90.96 47 A 1 ATOM 376 C CD . PRO A 0 47 . 6.243 5.594 14.076 1.00 90.96 47 A 1 ATOM 377 N N . TRP A 0 48 . 5.436 8.600 10.661 1.00 91.16 48 A 1 ATOM 378 C CA . TRP A 0 48 . 5.541 10.035 10.391 1.00 91.16 48 A 1 ATOM 379 C C . TRP A 0 48 . 4.602 10.821 11.322 1.00 91.16 48 A 1 ATOM 380 C CB . TRP A 0 48 . 5.237 10.319 8.913 1.00 91.16 48 A 1 ATOM 381 O O . TRP A 0 48 . 3.406 10.516 11.331 1.00 91.16 48 A 1 ATOM 382 C CG . TRP A 0 48 . 6.276 9.772 7.986 1.00 91.16 48 A 1 ATOM 383 C CD1 . TRP A 0 48 . 6.113 8.820 7.039 1.00 91.16 48 A 1 ATOM 384 C CD2 . TRP A 0 48 . 7.648 10.230 7.827 1.00 91.16 48 A 1 ATOM 385 C CE2 . TRP A 0 48 . 8.315 9.337 6.943 1.00 91.16 48 A 1 ATOM 386 C CE3 . TRP A 0 48 . 8.382 11.339 8.300 1.00 91.16 48 A 1 ATOM 387 N NE1 . TRP A 0 48 . 7.325 8.517 6.459 1.00 91.16 48 A 1 ATOM 388 C CH2 . TRP A 0 48 . 10.383 10.561 7.143 1.00 91.16 48 A 1 ATOM 389 C CZ2 . TRP A 0 48 . 9.677 9.447 6.657 1.00 91.16 48 A 1 ATOM 390 C CZ3 . TRP A 0 48 . 9.727 11.521 7.933 1.00 91.16 48 A 1 ATOM 391 N N . PRO A 0 49 . 5.082 11.853 12.047 1.00 91.86 49 A 1 ATOM 392 C CA . PRO A 0 49 . 4.247 12.609 12.984 1.00 91.86 49 A 1 ATOM 393 C C . PRO A 0 49 . 3.017 13.259 12.343 1.00 91.86 49 A 1 ATOM 394 C CB . PRO A 0 49 . 5.168 13.673 13.590 1.00 91.86 49 A 1 ATOM 395 O O . PRO A 0 49 . 1.969 13.329 12.970 1.00 91.86 49 A 1 ATOM 396 C CG . PRO A 0 49 . 6.549 13.031 13.508 1.00 91.86 49 A 1 ATOM 397 C CD . PRO A 0 49 . 6.481 12.241 12.203 1.00 91.86 49 A 1 ATOM 398 N N . SER A 0 50 . 3.116 13.716 11.091 1.00 93.73 50 A 1 ATOM 399 C CA . SER A 0 50 . 1.984 14.312 10.367 1.00 93.73 50 A 1 ATOM 400 C C . SER A 0 50 . 0.859 13.313 10.098 1.00 93.73 50 A 1 ATOM 401 C CB . SER A 0 50 . 2.457 14.909 9.039 1.00 93.73 50 A 1 ATOM 402 O O . SER A 0 50 . -0.307 13.687 10.156 1.00 93.73 50 A 1 ATOM 403 O OG . SER A 0 50 . 3.163 13.946 8.271 1.00 93.73 50 A 1 ATOM 404 N N . VAL A 0 51 . 1.196 12.044 9.848 1.00 95.70 51 A 1 ATOM 405 C CA . VAL A 0 51 . 0.196 10.986 9.652 1.00 95.70 51 A 1 ATOM 406 C C . VAL A 0 51 . -0.474 10.640 10.974 1.00 95.70 51 A 1 ATOM 407 C CB . VAL A 0 51 . 0.805 9.725 9.017 1.00 95.70 51 A 1 ATOM 408 O O . VAL A 0 51 . -1.691 10.513 11.014 1.00 95.70 51 A 1 ATOM 409 C CG1 . VAL A 0 51 . -0.266 8.654 8.789 1.00 95.70 51 A 1 ATOM 410 C CG2 . VAL A 0 51 . 1.456 10.031 7.666 1.00 95.70 51 A 1 ATOM 411 N N . LEU A 0 52 . 0.293 10.550 12.066 1.00 93.38 52 A 1 ATOM 412 C CA . LEU A 0 52 . -0.293 10.321 13.389 1.00 93.38 52 A 1 ATOM 413 C C . LEU A 0 52 . -1.242 11.449 13.782 1.00 93.38 52 A 1 ATOM 414 C CB . LEU A 0 52 . 0.791 10.135 14.454 1.00 93.38 52 A 1 ATOM 415 O O . LEU A 0 52 . -2.382 11.169 14.116 1.00 93.38 52 A 1 ATOM 416 C CG . LEU A 0 52 . 1.680 8.900 14.265 1.00 93.38 52 A 1 ATOM 417 C CD1 . LEU A 0 52 . 2.574 8.770 15.498 1.00 93.38 52 A 1 ATOM 418 C CD2 . LEU A 0 52 . 0.896 7.599 14.084 1.00 93.38 52 A 1 ATOM 419 N N . LYS A 0 53 . -0.835 12.713 13.615 1.00 94.15 53 A 1 ATOM 420 C CA . LYS A 0 53 . -1.712 13.869 13.859 1.00 94.15 53 A 1 ATOM 421 C C . LYS A 0 53 . -3.008 13.811 13.053 1.00 94.15 53 A 1 ATOM 422 C CB . LYS A 0 53 . -0.976 15.169 13.528 1.00 94.15 53 A 1 ATOM 423 O O . LYS A 0 53 . -4.050 14.191 13.566 1.00 94.15 53 A 1 ATOM 424 C CG . LYS A 0 53 . 0.048 15.536 14.605 1.00 94.15 53 A 1 ATOM 425 C CD . LYS A 0 53 . 0.766 16.827 14.205 1.00 94.15 53 A 1 ATOM 426 C CE . LYS A 0 53 . 1.792 17.189 15.279 1.00 94.15 53 A 1 ATOM 427 N NZ . LYS A 0 53 . 2.425 18.500 14.998 1.00 94.15 53 A 1 ATOM 428 N N . PHE A 0 54 . -2.951 13.349 11.803 1.00 96.35 54 A 1 ATOM 429 C CA . PHE A 0 54 . -4.150 13.181 10.985 1.00 96.35 54 A 1 ATOM 430 C C . PHE A 0 54 . -5.092 12.111 11.551 1.00 96.35 54 A 1 ATOM 431 C CB . PHE A 0 54 . -3.745 12.865 9.543 1.00 96.35 54 A 1 ATOM 432 O O . PHE A 0 54 . -6.292 12.358 11.612 1.00 96.35 54 A 1 ATOM 433 C CG . PHE A 0 54 . -4.924 12.553 8.646 1.00 96.35 54 A 1 ATOM 434 C CD1 . PHE A 0 54 . -5.323 11.218 8.451 1.00 96.35 54 A 1 ATOM 435 C CD2 . PHE A 0 54 . -5.650 13.594 8.040 1.00 96.35 54 A 1 ATOM 436 C CE1 . PHE A 0 54 . -6.432 10.925 7.640 1.00 96.35 54 A 1 ATOM 437 C CE2 . PHE A 0 54 . -6.765 13.300 7.236 1.00 96.35 54 A 1 ATOM 438 C CZ . PHE A 0 54 . -7.155 11.965 7.035 1.00 96.35 54 A 1 ATOM 439 N N . ILE A 0 55 . -4.557 10.963 11.990 1.00 93.90 55 A 1 ATOM 440 C CA . ILE A 0 55 . -5.334 9.888 12.633 1.00 93.90 55 A 1 ATOM 441 C C . ILE A 0 55 . -5.924 10.377 13.963 1.00 93.90 55 A 1 ATOM 442 C CB . ILE A 0 55 . -4.456 8.630 12.853 1.00 93.90 55 A 1 ATOM 443 O O . ILE A 0 55 . -7.105 10.193 14.221 1.00 93.90 55 A 1 ATOM 444 C CG1 . ILE A 0 55 . -3.940 8.041 11.519 1.00 93.90 55 A 1 ATOM 445 C CG2 . ILE A 0 55 . -5.225 7.539 13.625 1.00 93.90 55 A 1 ATOM 446 C CD1 . ILE A 0 55 . -2.783 7.048 11.712 1.00 93.90 55 A 1 ATOM 447 N N . GLU A 0 56 . -5.113 11.029 14.795 1.00 90.50 56 A 1 ATOM 448 C CA . GLU A 0 56 . -5.499 11.531 16.120 1.00 90.50 56 A 1 ATOM 449 C C . GLU A 0 56 . -6.555 12.643 16.050 1.00 90.50 56 A 1 ATOM 450 C CB . GLU A 0 56 . -4.245 12.062 16.835 1.00 90.50 56 A 1 ATOM 451 O O . GLU A 0 56 . -7.335 12.807 16.985 1.00 90.50 56 A 1 ATOM 452 C CG . GLU A 0 56 . -3.235 10.963 17.211 1.00 90.50 56 A 1 ATOM 453 C CD . GLU A 0 56 . -1.881 11.520 17.691 1.00 90.50 56 A 1 ATOM 454 O OE1 . GLU A 0 56 . -0.919 10.720 17.778 1.00 90.50 56 A 1 ATOM 455 O OE2 . GLU A 0 56 . -1.770 12.746 17.937 1.00 90.50 56 A 1 ATOM 456 N N . ALA A 0 57 . -6.602 13.395 14.946 1.00 92.59 57 A 1 ATOM 457 C CA . ALA A 0 57 . -7.612 14.421 14.705 1.00 92.59 57 A 1 ATOM 458 C C . ALA A 0 57 . -8.981 13.853 14.295 1.00 92.59 57 A 1 ATOM 459 C CB . ALA A 0 57 . -7.074 15.386 13.641 1.00 92.59 57 A 1 ATOM 460 O O . ALA A 0 57 . -9.956 14.605 14.248 1.00 92.59 57 A 1 ATOM 461 N N . GLN A 0 58 . -9.070 12.557 13.978 1.00 92.79 58 A 1 ATOM 462 C CA . GLN A 0 58 . -10.338 11.946 13.598 1.00 92.79 58 A 1 ATOM 463 C C . GLN A 0 58 . -11.265 11.814 14.817 1.00 92.79 58 A 1 ATOM 464 C CB . GLN A 0 58 . -10.120 10.589 12.913 1.00 92.79 58 A 1 ATOM 465 O O . GLN A 0 58 . -10.801 11.494 15.917 1.00 92.79 58 A 1 ATOM 466 C CG . GLN A 0 58 . -9.270 10.680 11.642 1.00 92.79 58 A 1 ATOM 467 C CD . GLN A 0 58 . -9.824 11.681 10.637 1.00 92.79 58 A 1 ATOM 468 N NE2 . GLN A 0 58 . -9.036 12.642 10.210 1.00 92.79 58 A 1 ATOM 469 O OE1 . GLN A 0 58 . -10.983 11.641 10.261 1.00 92.79 58 A 1 ATOM 470 N N . PRO A 0 59 . -12.584 12.021 14.647 1.00 88.92 59 A 1 ATOM 471 C CA . PRO A 0 59 . -13.550 11.793 15.714 1.00 88.92 59 A 1 ATOM 472 C C . PRO A 0 59 . -13.451 10.376 16.292 1.00 88.92 59 A 1 ATOM 473 C CB . PRO A 0 59 . -14.926 12.047 15.089 1.00 88.92 59 A 1 ATOM 474 O O . PRO A 0 59 . -13.193 9.410 15.569 1.00 88.92 59 A 1 ATOM 475 C CG . PRO A 0 59 . -14.626 12.989 13.924 1.00 88.92 59 A 1 ATOM 476 C CD . PRO A 0 59 . -13.240 12.552 13.460 1.00 88.92 59 A 1 ATOM 477 N N . LEU A 0 60 . -13.719 10.227 17.591 1.00 83.13 60 A 1 ATOM 478 C CA . LEU A 0 60 . -13.843 8.902 18.202 1.00 83.13 60 A 1 ATOM 479 C C . LEU A 0 60 . -14.908 8.076 17.469 1.00 83.13 60 A 1 ATOM 480 C CB . LEU A 0 60 . -14.190 9.028 19.694 1.00 83.13 60 A 1 ATOM 481 O O . LEU A 0 60 . -15.938 8.609 17.059 1.00 83.13 60 A 1 ATOM 482 C CG . LEU A 0 60 . -13.086 9.665 20.556 1.00 83.13 60 A 1 ATOM 483 C CD1 . LEU A 0 60 . -13.619 9.870 21.973 1.00 83.13 60 A 1 ATOM 484 C CD2 . LEU A 0 60 . -11.829 8.794 20.620 1.00 83.13 60 A 1 ATOM 485 N N . ASN A 0 61 . -14.662 6.771 17.344 1.00 83.92 61 A 1 ATOM 486 C CA . ASN A 0 61 . -15.493 5.817 16.600 1.00 83.92 61 A 1 ATOM 487 C C . ASN A 0 61 . -15.519 6.017 15.073 1.00 83.92 61 A 1 ATOM 488 C CB . ASN A 0 61 . -16.911 5.732 17.199 1.00 83.92 61 A 1 ATOM 489 O O . ASN A 0 61 . -16.297 5.338 14.406 1.00 83.92 61 A 1 ATOM 490 C CG . ASN A 0 61 . -16.934 5.659 18.712 1.00 83.92 61 A 1 ATOM 491 N ND2 . ASN A 0 61 . -17.761 6.456 19.348 1.00 83.92 61 A 1 ATOM 492 O OD1 . ASN A 0 61 . -16.210 4.909 19.347 1.00 83.92 61 A 1 ATOM 493 N N . SER A 0 62 . -14.673 6.892 14.516 1.00 92.36 62 A 1 ATOM 494 C CA . SER A 0 62 . -14.480 6.964 13.062 1.00 92.36 62 A 1 ATOM 495 C C . SER A 0 62 . -13.960 5.636 12.515 1.00 92.36 62 A 1 ATOM 496 C CB . SER A 0 62 . -13.483 8.057 12.671 1.00 92.36 62 A 1 ATOM 497 O O . SER A 0 62 . -13.126 4.986 13.145 1.00 92.36 62 A 1 ATOM 498 O OG . SER A 0 62 . -13.962 9.326 13.047 1.00 92.36 62 A 1 ATOM 499 N N . LEU A 0 63 . -14.404 5.257 11.322 1.00 95.35 63 A 1 ATOM 500 C CA . LEU A 0 63 . -13.914 4.102 10.586 1.00 95.35 63 A 1 ATOM 501 C C . LEU A 0 63 . -12.883 4.542 9.542 1.00 95.35 63 A 1 ATOM 502 C CB . LEU A 0 63 . -15.118 3.362 9.983 1.00 95.35 63 A 1 ATOM 503 O O . LEU A 0 63 . -13.201 5.257 8.591 1.00 95.35 63 A 1 ATOM 504 C CG . LEU A 0 63 . -14.742 2.077 9.227 1.00 95.35 63 A 1 ATOM 505 C CD1 . LEU A 0 63 . -14.106 1.013 10.125 1.00 95.35 63 A 1 ATOM 506 C CD2 . LEU A 0 63 . -15.988 1.473 8.581 1.00 95.35 63 A 1 ATOM 507 N N . GLY A 0 64 . -11.645 4.093 9.718 1.00 97.05 64 A 1 ATOM 508 C CA . GLY A 0 64 . -10.525 4.367 8.824 1.00 97.05 64 A 1 ATOM 509 C C . GLY A 0 64 . -10.192 3.214 7.887 1.00 97.05 64 A 1 ATOM 510 O O . GLY A 0 64 . -10.465 2.057 8.196 1.00 97.05 64 A 1 ATOM 511 N N . ALA A 0 65 . -9.537 3.516 6.770 1.00 98.40 65 A 1 ATOM 512 C CA . ALA A 0 65 . -8.851 2.531 5.933 1.00 98.40 65 A 1 ATOM 513 C C . ALA A 0 65 . -7.364 2.892 5.795 1.00 98.40 65 A 1 ATOM 514 C CB . ALA A 0 65 . -9.542 2.445 4.567 1.00 98.40 65 A 1 ATOM 515 O O . ALA A 0 65 . -7.041 4.047 5.541 1.00 98.40 65 A 1 ATOM 516 N N . ASP A 0 66 . -6.455 1.928 5.925 1.00 98.48 66 A 1 ATOM 517 C CA . ASP A 0 66 . -5.036 2.085 5.569 1.00 98.48 66 A 1 ATOM 518 C C . ASP A 0 66 . -4.770 1.264 4.302 1.00 98.48 66 A 1 ATOM 519 C CB . ASP A 0 66 . -4.133 1.719 6.765 1.00 98.48 66 A 1 ATOM 520 O O . ASP A 0 66 . -4.668 0.037 4.350 1.00 98.48 66 A 1 ATOM 521 C CG . ASP A 0 66 . -2.656 2.119 6.600 1.00 98.48 66 A 1 ATOM 522 O OD1 . ASP A 0 66 . -2.304 2.750 5.581 1.00 98.48 66 A 1 ATOM 523 O OD2 . ASP A 0 66 . -1.867 1.841 7.539 1.00 98.48 66 A 1 ATOM 524 N N . VAL A 0 67 . -4.769 1.942 3.152 1.00 98.71 67 A 1 ATOM 525 C CA . VAL A 0 67 . -4.702 1.340 1.817 1.00 98.71 67 A 1 ATOM 526 C C . VAL A 0 67 . -3.254 1.330 1.337 1.00 98.71 67 A 1 ATOM 527 C CB . VAL A 0 67 . -5.635 2.088 0.846 1.00 98.71 67 A 1 ATOM 528 O O . VAL A 0 67 . -2.677 2.383 1.069 1.00 98.71 67 A 1 ATOM 529 C CG1 . VAL A 0 67 . -5.391 1.676 -0.610 1.00 98.71 67 A 1 ATOM 530 C CG2 . VAL A 0 67 . -7.107 1.849 1.211 1.00 98.71 67 A 1 ATOM 531 N N . GLY A 0 68 . -2.681 0.130 1.220 1.00 98.42 68 A 1 ATOM 532 C CA . GLY A 0 68 . -1.237 -0.077 1.105 1.00 98.42 68 A 1 ATOM 533 C C . GLY A 0 68 . -0.551 0.128 2.456 1.00 98.42 68 A 1 ATOM 534 O O . GLY A 0 68 . 0.383 0.923 2.575 1.00 98.42 68 A 1 ATOM 535 N N . CYS A 0 69 . -1.050 -0.550 3.496 1.00 97.97 69 A 1 ATOM 536 C CA . CYS A 0 69 . -0.617 -0.350 4.882 1.00 97.97 69 A 1 ATOM 537 C C . CYS A 0 69 . 0.839 -0.778 5.151 1.00 97.97 69 A 1 ATOM 538 C CB . CYS A 0 69 . -1.600 -1.064 5.822 1.00 97.97 69 A 1 ATOM 539 O O . CYS A 0 69 . 1.393 -0.523 6.231 1.00 97.97 69 A 1 ATOM 540 S SG . CYS A 0 69 . -1.571 -2.870 5.614 1.00 97.97 69 A 1 ATOM 541 N N . GLY A 0 70 . 1.482 -1.454 4.198 1.00 97.33 70 A 1 ATOM 542 C CA . GLY A 0 70 . 2.837 -1.960 4.294 1.00 97.33 70 A 1 ATOM 543 C C . GLY A 0 70 . 2.964 -2.951 5.441 1.00 97.33 70 A 1 ATOM 544 O O . GLY A 0 70 . 2.222 -3.917 5.554 1.00 97.33 70 A 1 ATOM 545 N N . ASN A 0 71 . 3.890 -2.681 6.358 1.00 96.55 71 A 1 ATOM 546 C CA . ASN A 0 71 . 4.059 -3.498 7.558 1.00 96.55 71 A 1 ATOM 547 C C . ASN A 0 71 . 3.047 -3.161 8.678 1.00 96.55 71 A 1 ATOM 548 C CB . ASN A 0 71 . 5.533 -3.411 8.012 1.00 96.55 71 A 1 ATOM 549 O O . ASN A 0 71 . 3.237 -3.613 9.804 1.00 96.55 71 A 1 ATOM 550 C CG . ASN A 0 71 . 5.916 -2.060 8.601 1.00 96.55 71 A 1 ATOM 551 N ND2 . ASN A 0 71 . 7.112 -1.902 9.126 1.00 96.55 71 A 1 ATOM 552 O OD1 . ASN A 0 71 . 5.151 -1.113 8.631 1.00 96.55 71 A 1 ATOM 553 N N . GLY A 0 72 . 2.038 -2.315 8.439 1.00 96.20 72 A 1 ATOM 554 C CA . GLY A 0 72 . 1.040 -1.924 9.443 1.00 96.20 72 A 1 ATOM 555 C C . GLY A 0 72 . 1.570 -0.968 10.515 1.00 96.20 72 A 1 ATOM 556 O O . GLY A 0 72 . 1.086 -0.968 11.652 1.00 96.20 72 A 1 ATOM 557 N N . LYS A 0 73 . 2.602 -0.165 10.208 1.00 95.43 73 A 1 ATOM 558 C CA . LYS A 0 73 . 3.195 0.776 11.181 1.00 95.43 73 A 1 ATOM 559 C C . LYS A 0 73 . 2.172 1.765 11.754 1.00 95.43 73 A 1 ATOM 560 C CB . LYS A 0 73 . 4.415 1.512 10.591 1.00 95.43 73 A 1 ATOM 561 O O . LYS A 0 73 . 2.256 2.083 12.938 1.00 95.43 73 A 1 ATOM 562 C CG . LYS A 0 73 . 4.035 2.530 9.508 1.00 95.43 73 A 1 ATOM 563 C CD . LYS A 0 73 . 5.259 3.144 8.824 1.00 95.43 73 A 1 ATOM 564 C CE . LYS A 0 73 . 4.692 4.249 7.941 1.00 95.43 73 A 1 ATOM 565 N NZ . LYS A 0 73 . 5.695 4.958 7.122 1.00 95.43 73 A 1 ATOM 566 N N . TYR A 0 74 . 1.213 2.231 10.949 1.00 95.45 74 A 1 ATOM 567 C CA . TYR A 0 74 . 0.194 3.183 11.401 1.00 95.45 74 A 1 ATOM 568 C C . TYR A 0 74 . -0.904 2.514 12.218 1.00 95.45 74 A 1 ATOM 569 C CB . TYR A 0 74 . -0.384 3.958 10.218 1.00 95.45 74 A 1 ATOM 570 O O . TYR A 0 74 . -1.298 3.076 13.234 1.00 95.45 74 A 1 ATOM 571 C CG . TYR A 0 74 . 0.643 4.838 9.544 1.00 95.45 74 A 1 ATOM 572 C CD1 . TYR A 0 74 . 1.270 5.861 10.283 1.00 95.45 74 A 1 ATOM 573 C CD2 . TYR A 0 74 . 0.969 4.627 8.193 1.00 95.45 74 A 1 ATOM 574 C CE1 . TYR A 0 74 . 2.236 6.675 9.676 1.00 95.45 74 A 1 ATOM 575 C CE2 . TYR A 0 74 . 1.927 5.447 7.576 1.00 95.45 74 A 1 ATOM 576 O OH . TYR A 0 74 . 3.510 7.234 7.757 1.00 95.45 74 A 1 ATOM 577 C CZ . TYR A 0 74 . 2.545 6.474 8.318 1.00 95.45 74 A 1 ATOM 578 N N . LEU A 0 75 . -1.297 1.286 11.870 1.00 94.52 75 A 1 ATOM 579 C CA . LEU A 0 75 . -2.185 0.452 12.690 1.00 94.52 75 A 1 ATOM 580 C C . LEU A 0 75 . -1.592 0.238 14.089 1.00 94.52 75 A 1 ATOM 581 C CB . LEU A 0 75 . -2.382 -0.918 12.014 1.00 94.52 75 A 1 ATOM 582 O O . LEU A 0 75 . -2.240 0.484 15.104 1.00 94.52 75 A 1 ATOM 583 C CG . LEU A 0 75 . -2.853 -0.882 10.552 1.00 94.52 75 A 1 ATOM 584 C CD1 . LEU A 0 75 . -2.699 -2.272 9.949 1.00 94.52 75 A 1 ATOM 585 C CD2 . LEU A 0 75 . -4.301 -0.417 10.443 1.00 94.52 75 A 1 ATOM 586 N N . THR A 0 76 . -0.308 -0.136 14.143 1.00 92.88 76 A 1 ATOM 587 C CA . THR A 0 76 . 0.415 -0.362 15.404 1.00 92.88 76 A 1 ATOM 588 C C . THR A 0 76 . 0.510 0.918 16.235 1.00 92.88 76 A 1 ATOM 589 C CB . THR A 0 76 . 1.828 -0.905 15.142 1.00 92.88 76 A 1 ATOM 590 O O . THR A 0 76 . 0.296 0.890 17.446 1.00 92.88 76 A 1 ATOM 591 C CG2 . THR A 0 76 . 2.570 -1.229 16.443 1.00 92.88 76 A 1 ATOM 592 O OG1 . THR A 0 76 . 1.797 -2.090 14.379 1.00 92.88 76 A 1 ATOM 593 N N . ALA A 0 77 . 0.847 2.046 15.604 1.00 91.27 77 A 1 ATOM 594 C CA . ALA A 0 77 . 0.966 3.326 16.294 1.00 91.27 77 A 1 ATOM 595 C C . ALA A 0 77 . -0.391 3.837 16.806 1.00 91.27 77 A 1 ATOM 596 C CB . ALA A 0 77 . 1.634 4.320 15.345 1.00 91.27 77 A 1 ATOM 597 O O . ALA A 0 77 . -0.486 4.250 17.959 1.00 91.27 77 A 1 ATOM 598 N N . SER A 0 78 . -1.436 3.738 15.982 1.00 89.26 78 A 1 ATOM 599 C CA . SER A 0 78 . -2.808 4.114 16.329 1.00 89.26 78 A 1 ATOM 600 C C . SER A 0 78 . -3.345 3.269 17.490 1.00 89.26 78 A 1 ATOM 601 C CB . SER A 0 78 . -3.685 3.953 15.084 1.00 89.26 78 A 1 ATOM 602 O O . SER A 0 78 . -3.818 3.808 18.489 1.00 89.26 78 A 1 ATOM 603 O OG . SER A 0 78 . -5.011 4.299 15.384 1.00 89.26 78 A 1 ATOM 604 N N . SER A 0 79 . -3.160 1.946 17.437 1.00 86.82 79 A 1 ATOM 605 C CA . SER A 0 79 . -3.564 1.038 18.518 1.00 86.82 79 A 1 ATOM 606 C C . SER A 0 79 . -2.899 1.387 19.855 1.00 86.82 79 A 1 ATOM 607 C CB . SER A 0 79 . -3.259 -0.403 18.102 1.00 86.82 79 A 1 ATOM 608 O O . SER A 0 79 . -3.577 1.475 20.881 1.00 86.82 79 A 1 ATOM 609 O OG . SER A 0 79 . -3.627 -1.311 19.118 1.00 86.82 79 A 1 ATOM 610 N N . LYS A 0 80 . -1.592 1.688 19.847 1.00 85.09 80 A 1 ATOM 611 C CA . LYS A 0 80 . -0.874 2.141 21.051 1.00 85.09 80 A 1 ATOM 612 C C . LYS A 0 80 . -1.426 3.459 21.594 1.00 85.09 80 A 1 ATOM 613 C CB . LYS A 0 80 . 0.624 2.276 20.756 1.00 85.09 80 A 1 ATOM 614 O O . LYS A 0 80 . -1.628 3.569 22.801 1.00 85.09 80 A 1 ATOM 615 C CG . LYS A 0 80 . 1.304 0.908 20.650 1.00 85.09 80 A 1 ATOM 616 C CD . LYS A 0 80 . 2.780 1.081 20.286 1.00 85.09 80 A 1 ATOM 617 C CE . LYS A 0 80 . 3.428 -0.299 20.165 1.00 85.09 80 A 1 ATOM 618 N NZ . LYS A 0 80 . 4.882 -0.198 19.895 1.00 85.09 80 A 1 ATOM 619 N N . TYR A 0 81 . -1.687 4.432 20.722 1.00 82.19 81 A 1 ATOM 620 C CA . TYR A 0 81 . -2.251 5.724 21.111 1.00 82.19 81 A 1 ATOM 621 C C . TYR A 0 81 . -3.602 5.556 21.828 1.00 82.19 81 A 1 ATOM 622 C CB . TYR A 0 81 . -2.364 6.611 19.865 1.00 82.19 81 A 1 ATOM 623 O O . TYR A 0 81 . -3.762 6.000 22.968 1.00 82.19 81 A 1 ATOM 624 C CG . TYR A 0 81 . -3.016 7.946 20.140 1.00 82.19 81 A 1 ATOM 625 C CD1 . TYR A 0 81 . -4.405 8.102 19.960 1.00 82.19 81 A 1 ATOM 626 C CD2 . TYR A 0 81 . -2.233 9.031 20.576 1.00 82.19 81 A 1 ATOM 627 C CE1 . TYR A 0 81 . -5.009 9.347 20.213 1.00 82.19 81 A 1 ATOM 628 C CE2 . TYR A 0 81 . -2.830 10.282 20.806 1.00 82.19 81 A 1 ATOM 629 O OH . TYR A 0 81 . -4.785 11.666 20.761 1.00 82.19 81 A 1 ATOM 630 C CZ . TYR A 0 81 . -4.219 10.442 20.616 1.00 82.19 81 A 1 ATOM 631 N N . TYR A 0 82 . -4.543 4.818 21.233 1.00 76.67 82 A 1 ATOM 632 C CA . TYR A 0 82 . -5.865 4.606 21.832 1.00 76.67 82 A 1 ATOM 633 C C . TYR A 0 82 . -5.828 3.757 23.108 1.00 76.67 82 A 1 ATOM 634 C CB . TYR A 0 82 . -6.819 4.023 20.783 1.00 76.67 82 A 1 ATOM 635 O O . TYR A 0 82 . -6.577 4.030 24.049 1.00 76.67 82 A 1 ATOM 636 C CG . TYR A 0 82 . -7.191 5.045 19.728 1.00 76.67 82 A 1 ATOM 637 C CD1 . TYR A 0 82 . -7.880 6.218 20.102 1.00 76.67 82 A 1 ATOM 638 C CD2 . TYR A 0 82 . -6.773 4.875 18.396 1.00 76.67 82 A 1 ATOM 639 C CE1 . TYR A 0 82 . -8.071 7.260 19.177 1.00 76.67 82 A 1 ATOM 640 C CE2 . TYR A 0 82 . -6.949 5.921 17.477 1.00 76.67 82 A 1 ATOM 641 O OH . TYR A 0 82 . -7.579 8.155 16.999 1.00 76.67 82 A 1 ATOM 642 C CZ . TYR A 0 82 . -7.552 7.125 17.874 1.00 76.67 82 A 1 ATOM 643 N N . ALA A 0 83 . -4.909 2.789 23.203 1.00 78.11 83 A 1 ATOM 644 C CA . ALA A 0 83 . -4.692 2.044 24.441 1.00 78.11 83 A 1 ATOM 645 C C . ALA A 0 83 . -4.254 2.964 25.598 1.00 78.11 83 A 1 ATOM 646 C CB . ALA A 0 83 . -3.672 0.930 24.179 1.00 78.11 83 A 1 ATOM 647 O O . ALA A 0 83 . -4.756 2.823 26.715 1.00 78.11 83 A 1 ATOM 648 N N . THR A 0 84 . -3.373 3.940 25.338 1.00 76.88 84 A 1 ATOM 649 C CA . THR A 0 84 . -2.942 4.907 26.366 1.00 76.88 84 A 1 ATOM 650 C C . THR A 0 84 . -4.053 5.877 26.778 1.00 76.88 84 A 1 ATOM 651 C CB . THR A 0 84 . -1.674 5.679 25.969 1.00 76.88 84 A 1 ATOM 652 O O . THR A 0 84 . -4.262 6.077 27.972 1.00 76.88 84 A 1 ATOM 653 C CG2 . THR A 0 84 . -0.457 4.760 25.861 1.00 76.88 84 A 1 ATOM 654 O OG1 . THR A 0 84 . -1.776 6.381 24.752 1.00 76.88 84 A 1 ATOM 655 N N . MET A 0 85 . -4.836 6.396 25.826 1.00 71.38 85 A 1 ATOM 656 C CA . MET A 0 85 . -6.008 7.245 26.105 1.00 71.38 85 A 1 ATOM 657 C C . MET A 0 85 . -7.041 6.548 27.003 1.00 71.38 85 A 1 ATOM 658 C CB . MET A 0 85 . -6.679 7.620 24.773 1.00 71.38 85 A 1 ATOM 659 O O . MET A 0 85 . -7.624 7.166 27.900 1.00 71.38 85 A 1 ATOM 660 C CG . MET A 0 85 . -6.069 8.858 24.117 1.00 71.38 85 A 1 ATOM 661 S SD . MET A 0 85 . -6.637 10.402 24.879 1.00 71.38 85 A 1 ATOM 662 C CE . MET A 0 85 . -6.305 11.548 23.517 1.00 71.38 85 A 1 ATOM 663 N N . LYS A 0 86 . -7.256 5.244 26.792 1.00 62.57 86 A 1 ATOM 664 C CA . LYS A 0 86 . -8.163 4.441 27.617 1.00 62.57 86 A 1 ATOM 665 C C . LYS A 0 86 . -7.678 4.346 29.064 1.00 62.57 86 A 1 ATOM 666 C CB . LYS A 0 86 . -8.345 3.071 26.957 1.00 62.57 86 A 1 ATOM 667 O O . LYS A 0 86 . -8.464 4.571 29.977 1.00 62.57 86 A 1 ATOM 668 C CG . LYS A 0 86 . -9.438 2.248 27.647 1.00 62.57 86 A 1 ATOM 669 C CD . LYS A 0 86 . -9.720 0.988 26.825 1.00 62.57 86 A 1 ATOM 670 C CE . LYS A 0 86 . -10.808 0.151 27.493 1.00 62.57 86 A 1 ATOM 671 N NZ . LYS A 0 86 . -11.219 -0.970 26.616 1.00 62.57 86 A 1 ATOM 672 N N . ALA A 0 87 . -6.385 4.094 29.273 1.00 64.32 87 A 1 ATOM 673 C CA . ALA A 0 87 . -5.804 4.016 30.615 1.00 64.32 87 A 1 ATOM 674 C C . ALA A 0 87 . -5.940 5.335 31.398 1.00 64.32 87 A 1 ATOM 675 C CB . ALA A 0 87 . -4.339 3.585 30.487 1.00 64.32 87 A 1 ATOM 676 O O . ALA A 0 87 . -6.165 5.306 32.605 1.00 64.32 87 A 1 ATOM 677 N N . SER A 0 88 . -5.855 6.485 30.722 1.00 62.54 88 A 1 ATOM 678 C CA . SER A 0 88 . -6.008 7.803 31.356 1.00 62.54 88 A 1 ATOM 679 C C . SER A 0 88 . -7.454 8.175 31.700 1.00 62.54 88 A 1 ATOM 680 C CB . SER A 0 88 . -5.417 8.885 30.450 1.00 62.54 88 A 1 ATOM 681 O O . SER A 0 88 . -7.666 9.047 32.537 1.00 62.54 88 A 1 ATOM 682 O OG . SER A 0 88 . -4.041 8.642 30.230 1.00 62.54 88 A 1 ATOM 683 N N . THR A 0 89 . -8.451 7.545 31.071 1.00 59.24 89 A 1 ATOM 684 C CA . THR A 0 89 . -9.878 7.849 31.294 1.00 59.24 89 A 1 ATOM 685 C C . THR A 0 89 . -10.563 6.869 32.249 1.00 59.24 89 A 1 ATOM 686 C CB . THR A 0 89 . -10.644 7.962 29.964 1.00 59.24 89 A 1 ATOM 687 O O . THR A 0 89 . -11.569 7.214 32.867 1.00 59.24 89 A 1 ATOM 688 C CG2 . THR A 0 89 . -10.381 9.305 29.287 1.00 59.24 89 A 1 ATOM 689 O OG1 . THR A 0 89 . -10.260 6.970 29.035 1.00 59.24 89 A 1 ATOM 690 N N . SER A 0 90 . -10.007 5.673 32.448 1.00 54.88 90 A 1 ATOM 691 C CA . SER A 0 90 . -10.552 4.662 33.356 1.00 54.88 90 A 1 ATOM 692 C C . SER A 0 90 . -9.975 4.762 34.777 1.00 54.88 90 A 1 ATOM 693 C CB . SER A 0 90 . -10.397 3.268 32.738 1.00 54.88 90 A 1 ATOM 694 O O . SER A 0 90 . -9.253 3.873 35.221 1.00 54.88 90 A 1 ATOM 695 O OG . SER A 0 90 . -9.043 2.979 32.459 1.00 54.88 90 A 1 ATOM 696 N N . SER A 0 91 . -10.345 5.816 35.513 1.00 54.76 91 A 1 ATOM 697 C CA . SER A 0 91 . -10.271 5.845 36.991 1.00 54.76 91 A 1 ATOM 698 C C . SER A 0 91 . -11.496 5.200 37.657 1.00 54.76 91 A 1 ATOM 699 C CB . SER A 0 91 . -10.076 7.270 37.524 1.00 54.76 91 A 1 ATOM 700 O O . SER A 0 91 . -11.613 5.196 38.879 1.00 54.76 91 A 1 ATOM 701 O OG . SER A 0 91 . -8.813 7.758 37.127 1.00 54.76 91 A 1 ATOM 702 N N . THR A 0 92 . -12.432 4.651 36.880 1.00 48.70 92 A 1 ATOM 703 C CA . THR A 0 92 . -13.614 3.956 37.401 1.00 48.70 92 A 1 ATOM 704 C C . THR A 0 92 . -13.446 2.449 37.248 1.00 48.70 92 A 1 ATOM 705 C CB . THR A 0 92 . -14.934 4.472 36.798 1.00 48.70 92 A 1 ATOM 706 O O . THR A 0 92 . -13.469 1.882 36.157 1.00 48.70 92 A 1 ATOM 707 C CG2 . THR A 0 92 . -15.807 5.103 37.884 1.00 48.70 92 A 1 ATOM 708 O OG1 . THR A 0 92 . -14.724 5.472 35.826 1.00 48.70 92 A 1 ATOM 709 N N . SER A 0 93 . -13.247 1.809 38.393 1.00 44.58 93 A 1 ATOM 710 C CA . SER A 0 93 . -13.164 0.376 38.626 1.00 44.58 93 A 1 ATOM 711 C C . SER A 0 93 . -14.465 -0.339 38.250 1.00 44.58 93 A 1 ATOM 712 C CB . SER A 0 93 . -12.829 0.170 40.116 1.00 44.58 93 A 1 ATOM 713 O O . SER A 0 93 . -15.296 -0.635 39.101 1.00 44.58 93 A 1 ATOM 714 O OG . SER A 0 93 . -13.484 1.139 40.925 1.00 44.58 93 A 1 ATOM 715 N N . VAL A 0 94 . -14.630 -0.689 36.974 1.00 45.68 94 A 1 ATOM 716 C CA . VAL A 0 94 . -15.514 -1.796 36.588 1.00 45.68 94 A 1 ATOM 717 C C . VAL A 0 94 . -14.746 -2.729 35.665 1.00 45.68 94 A 1 ATOM 718 C CB . VAL A 0 94 . -16.868 -1.347 36.013 1.00 45.68 94 A 1 ATOM 719 O O . VAL A 0 94 . -14.514 -2.462 34.488 1.00 45.68 94 A 1 ATOM 720 C CG1 . VAL A 0 94 . -17.766 -2.573 35.784 1.00 45.68 94 A 1 ATOM 721 C CG2 . VAL A 0 94 . -17.615 -0.412 36.974 1.00 45.68 94 A 1 ATOM 722 N N . GLN A 0 95 . -14.319 -3.843 36.249 1.00 39.45 95 A 1 ATOM 723 C CA . GLN A 0 95 . -13.594 -4.921 35.599 1.00 39.45 95 A 1 ATOM 724 C C . GLN A 0 95 . -14.551 -5.729 34.715 1.00 39.45 95 A 1 ATOM 725 C CB . GLN A 0 95 . -12.923 -5.745 36.713 1.00 39.45 95 A 1 ATOM 726 O O . GLN A 0 95 . -14.946 -6.837 35.060 1.00 39.45 95 A 1 ATOM 727 C CG . GLN A 0 95 . -11.874 -6.746 36.213 1.00 39.45 95 A 1 ATOM 728 C CD . GLN A 0 95 . -11.135 -7.413 37.372 1.00 39.45 95 A 1 ATOM 729 N NE2 . GLN A 0 95 . -9.940 -7.920 37.158 1.00 39.45 95 A 1 ATOM 730 O OE1 . GLN A 0 95 . -11.596 -7.499 38.492 1.00 39.45 95 A 1 ATOM 731 N N . CYS A 0 96 . -14.938 -5.185 33.561 1.00 37.06 96 A 1 ATOM 732 C CA . CYS A 0 96 . -15.647 -5.967 32.555 1.00 37.06 96 A 1 ATOM 733 C C . CYS A 0 96 . -14.625 -6.568 31.579 1.00 37.06 96 A 1 ATOM 734 C CB . CYS A 0 96 . -16.762 -5.130 31.915 1.00 37.06 96 A 1 ATOM 735 O O . CYS A 0 96 . -14.150 -5.904 30.659 1.00 37.06 96 A 1 ATOM 736 S SG . CYS A 0 96 . -18.169 -6.232 31.588 1.00 37.06 96 A 1 ATOM 737 N N . LYS A 0 97 . -14.266 -7.840 31.805 1.00 41.00 97 A 1 ATOM 738 C CA . LYS A 0 97 . -13.427 -8.680 30.927 1.00 41.00 97 A 1 ATOM 739 C C . LYS A 0 97 . -14.193 -9.139 29.673 1.00 41.00 97 A 1 ATOM 740 C CB . LYS A 0 97 . -12.876 -9.897 31.701 1.00 41.00 97 A 1 ATOM 741 O O . LYS A 0 97 . -14.166 -10.315 29.328 1.00 41.00 97 A 1 ATOM 742 C CG . LYS A 0 97 . -11.821 -9.591 32.769 1.00 41.00 97 A 1 ATOM 743 C CD . LYS A 0 97 . -11.391 -10.915 33.423 1.00 41.00 97 A 1 ATOM 744 C CE . LYS A 0 97 . -10.275 -10.709 34.451 1.00 41.00 97 A 1 ATOM 745 N NZ . LYS A 0 97 . -9.934 -11.983 35.136 1.00 41.00 97 A 1 ATOM 746 N N . SER A 0 98 . -14.899 -8.231 29.005 1.00 41.81 98 A 1 ATOM 747 C CA . SER A 0 98 . -15.435 -8.502 27.671 1.00 41.81 98 A 1 ATOM 748 C C . SER A 0 98 . -14.494 -7.891 26.640 1.00 41.81 98 A 1 ATOM 749 C CB . SER A 0 98 . -16.872 -8.013 27.519 1.00 41.81 98 A 1 ATOM 750 O O . SER A 0 98 . -14.159 -6.709 26.711 1.00 41.81 98 A 1 ATOM 751 O OG . SER A 0 98 . -17.351 -8.463 26.269 1.00 41.81 98 A 1 ATOM 752 N N . ILE A 0 99 . -14.069 -8.715 25.685 1.00 42.85 99 A 1 ATOM 753 C CA . ILE A 0 99 . -13.104 -8.462 24.597 1.00 42.85 99 A 1 ATOM 754 C C . ILE A 0 99 . -13.545 -7.334 23.629 1.00 42.85 99 A 1 ATOM 755 C CB . ILE A 0 99 . -12.814 -9.854 23.958 1.00 42.85 99 A 1 ATOM 756 O O . ILE A 0 99 . -12.874 -7.030 22.652 1.00 42.85 99 A 1 ATOM 757 C CG1 . ILE A 0 99 . -11.814 -10.599 24.880 1.00 42.85 99 A 1 ATOM 758 C CG2 . ILE A 0 99 . -12.308 -9.856 22.508 1.00 42.85 99 A 1 ATOM 759 C CD1 . ILE A 0 99 . -11.674 -12.100 24.597 1.00 42.85 99 A 1 ATOM 760 N N . VAL A 0 100 . -14.633 -6.627 23.939 1.00 44.79 100 A 1 ATOM 761 C CA . VAL A 0 100 . -15.245 -5.574 23.121 1.00 44.79 100 A 1 ATOM 762 C C . VAL A 0 100 . -15.582 -4.360 24.002 1.00 44.79 100 A 1 ATOM 763 C CB . VAL A 0 100 . -16.455 -6.151 22.344 1.00 44.79 100 A 1 ATOM 764 O O . VAL A 0 100 . -16.671 -3.806 23.947 1.00 44.79 100 A 1 ATOM 765 C CG1 . VAL A 0 100 . -16.975 -5.212 21.250 1.00 44.79 100 A 1 ATOM 766 C CG2 . VAL A 0 100 . -16.106 -7.470 21.634 1.00 44.79 100 A 1 ATOM 767 N N . ALA A 0 101 . -14.666 -3.936 24.880 1.00 44.34 101 A 1 ATOM 768 C CA . ALA A 0 101 . -14.800 -2.656 25.587 1.00 44.34 101 A 1 ATOM 769 C C . ALA A 0 101 . -14.467 -1.494 24.625 1.00 44.34 101 A 1 ATOM 770 C CB . ALA A 0 101 . -13.996 -2.698 26.890 1.00 44.34 101 A 1 ATOM 771 O O . ALA A 0 101 . -13.368 -0.925 24.651 1.00 44.34 101 A 1 ATOM 772 N N . THR A 0 102 . -15.456 -1.225 23.769 1.00 44.49 102 A 1 ATOM 773 C CA . THR A 0 102 . -15.653 -0.249 22.682 1.00 44.49 102 A 1 ATOM 774 C C . THR A 0 102 . -15.698 1.206 23.142 1.00 44.49 102 A 1 ATOM 775 C CB . THR A 0 102 . -16.991 -0.582 21.987 1.00 44.49 102 A 1 ATOM 776 O O . THR A 0 102 . -16.598 1.965 22.794 1.00 44.49 102 A 1 ATOM 777 C CG2 . THR A 0 102 . -16.862 -1.806 21.096 1.00 44.49 102 A 1 ATOM 778 O OG1 . THR A 0 102 . -17.977 -0.831 22.970 1.00 44.49 102 A 1 ATOM 779 N N . SER A 0 103 . -14.734 1.626 23.948 1.00 48.12 103 A 1 ATOM 780 C CA . SER A 0 103 . -14.680 3.002 24.437 1.00 48.12 103 A 1 ATOM 781 C C . SER A 0 103 . -13.349 3.600 23.999 1.00 48.12 103 A 1 ATOM 782 C CB . SER A 0 103 . -14.899 3.035 25.955 1.00 48.12 103 A 1 ATOM 783 O O . SER A 0 103 . -12.324 3.335 24.624 1.00 48.12 103 A 1 ATOM 784 O OG . SER A 0 103 . -15.976 2.191 26.337 1.00 48.12 103 A 1 ATOM 785 N N . ASN A 0 104 . -13.380 4.366 22.905 1.00 54.00 104 A 1 ATOM 786 C CA . ASN A 0 104 . -12.278 5.156 22.334 1.00 54.00 104 A 1 ATOM 787 C C . ASN A 0 104 . -11.282 4.405 21.433 1.00 54.00 104 A 1 ATOM 788 C CB . ASN A 0 104 . -11.572 6.011 23.413 1.00 54.00 104 A 1 ATOM 789 O O . ASN A 0 104 . -10.077 4.584 21.582 1.00 54.00 104 A 1 ATOM 790 C CG . ASN A 0 104 . -12.505 6.794 24.311 1.00 54.00 104 A 1 ATOM 791 N ND2 . ASN A 0 104 . -12.041 7.202 25.468 1.00 54.00 104 A 1 ATOM 792 O OD1 . ASN A 0 104 . -13.657 7.042 24.003 1.00 54.00 104 A 1 ATOM 793 N N . PHE A 0 105 . -11.752 3.595 20.482 1.00 68.35 105 A 1 ATOM 794 C CA . PHE A 0 105 . -10.894 3.048 19.423 1.00 68.35 105 A 1 ATOM 795 C C . PHE A 0 105 . -11.344 3.570 18.059 1.00 68.35 105 A 1 ATOM 796 C CB . PHE A 0 105 . -10.878 1.515 19.490 1.00 68.35 105 A 1 ATOM 797 O O . PHE A 0 105 . -12.541 3.619 17.784 1.00 68.35 105 A 1 ATOM 798 C CG . PHE A 0 105 . -9.898 0.856 18.534 1.00 68.35 105 A 1 ATOM 799 C CD1 . PHE A 0 105 . -10.363 0.075 17.459 1.00 68.35 105 A 1 ATOM 800 C CD2 . PHE A 0 105 . -8.512 1.012 18.731 1.00 68.35 105 A 1 ATOM 801 C CE1 . PHE A 0 105 . -9.448 -0.558 16.599 1.00 68.35 105 A 1 ATOM 802 C CE2 . PHE A 0 105 . -7.601 0.403 17.849 1.00 68.35 105 A 1 ATOM 803 C CZ . PHE A 0 105 . -8.067 -0.382 16.783 1.00 68.35 105 A 1 ATOM 804 N N . ILE A 0 106 . -10.390 3.958 17.215 1.00 73.69 106 A 1 ATOM 805 C CA . ILE A 0 106 . -10.636 4.211 15.796 1.00 73.69 106 A 1 ATOM 806 C C . ILE A 0 106 . -10.308 2.917 15.048 1.00 73.69 106 A 1 ATOM 807 C CB . ILE A 0 106 . -9.835 5.436 15.315 1.00 73.69 106 A 1 ATOM 808 O O . ILE A 0 106 . -9.125 2.598 14.898 1.00 73.69 106 A 1 ATOM 809 C CG1 . ILE A 0 106 . -10.406 6.682 16.034 1.00 73.69 106 A 1 ATOM 810 C CG2 . ILE A 0 106 . -9.899 5.593 13.793 1.00 73.69 106 A 1 ATOM 811 C CD1 . ILE A 0 106 . -10.041 8.028 15.409 1.00 73.69 106 A 1 ATOM 812 N N . PRO A 0 107 . -11.314 2.126 14.628 1.00 88.80 107 A 1 ATOM 813 C CA . PRO A 0 107 . -11.071 0.962 13.789 1.00 88.80 107 A 1 ATOM 814 C C . PRO A 0 107 . -10.478 1.390 12.447 1.00 88.80 107 A 1 ATOM 815 C CB . PRO A 0 107 . -12.426 0.261 13.646 1.00 88.80 107 A 1 ATOM 816 O O . PRO A 0 107 . -11.024 2.261 11.773 1.00 88.80 107 A 1 ATOM 817 C CG . PRO A 0 107 . -13.440 1.383 13.864 1.00 88.80 107 A 1 ATOM 818 C CD . PRO A 0 107 . -12.743 2.262 14.894 1.00 88.80 107 A 1 ATOM 819 N N . ILE A 0 108 . -9.367 0.764 12.052 1.00 94.98 108 A 1 ATOM 820 C CA . ILE A 0 108 . -8.722 0.991 10.756 1.00 94.98 108 A 1 ATOM 821 C C . ILE A 0 108 . -8.654 -0.338 10.005 1.00 94.98 108 A 1 ATOM 822 C CB . ILE A 0 108 . -7.337 1.663 10.899 1.00 94.98 108 A 1 ATOM 823 O O . ILE A 0 108 . -7.952 -1.253 10.432 1.00 94.98 108 A 1 ATOM 824 C CG1 . ILE A 0 108 . -7.442 3.000 11.667 1.00 94.98 108 A 1 ATOM 825 C CG2 . ILE A 0 108 . -6.737 1.904 9.500 1.00 94.98 108 A 1 ATOM 826 C CD1 . ILE A 0 108 . -6.108 3.726 11.894 1.00 94.98 108 A 1 ATOM 827 N N . ALA A 0 109 . -9.373 -0.439 8.887 1.00 96.89 109 A 1 ATOM 828 C CA . ALA A 0 109 . -9.300 -1.576 7.979 1.00 96.89 109 A 1 ATOM 829 C C . ALA A 0 109 . -7.992 -1.521 7.180 1.00 96.89 109 A 1 ATOM 830 C CB . ALA A 0 109 . -10.526 -1.568 7.059 1.00 96.89 109 A 1 ATOM 831 O O . ALA A 0 109 . -7.740 -0.559 6.451 1.00 96.89 109 A 1 ATOM 832 N N . ALA A 0 110 . -7.156 -2.547 7.304 1.00 98.10 110 A 1 ATOM 833 C CA . ALA A 0 110 . -5.878 -2.613 6.609 1.00 98.10 110 A 1 ATOM 834 C C . ALA A 0 110 . -6.018 -3.314 5.253 1.00 98.10 110 A 1 ATOM 835 C CB . ALA A 0 110 . -4.891 -3.333 7.521 1.00 98.10 110 A 1 ATOM 836 O O . ALA A 0 110 . -6.604 -4.393 5.170 1.00 98.10 110 A 1 ATOM 837 N N . MET A 0 111 . -5.442 -2.733 4.200 1.00 98.65 111 A 1 ATOM 838 C CA . MET A 0 111 . -5.277 -3.394 2.905 1.00 98.65 111 A 1 ATOM 839 C C . MET A 0 111 . -3.816 -3.351 2.473 1.00 98.65 111 A 1 ATOM 840 C CB . MET A 0 111 . -6.169 -2.753 1.833 1.00 98.65 111 A 1 ATOM 841 O O . MET A 0 111 . -3.190 -2.295 2.527 1.00 98.65 111 A 1 ATOM 842 C CG . MET A 0 111 . -6.215 -3.622 0.571 1.00 98.65 111 A 1 ATOM 843 S SD . MET A 0 111 . -7.236 -2.984 -0.777 1.00 98.65 111 A 1 ATOM 844 C CE . MET A 0 111 . -6.259 -1.564 -1.291 1.00 98.65 111 A 1 ATOM 845 N N . GLU A 0 112 . -3.289 -4.464 1.978 1.00 98.55 112 A 1 ATOM 846 C CA . GLU A 0 112 . -1.935 -4.541 1.430 1.00 98.55 112 A 1 ATOM 847 C C . GLU A 0 112 . -1.918 -5.407 0.170 1.00 98.55 112 A 1 ATOM 848 C CB . GLU A 0 112 . -0.985 -5.052 2.524 1.00 98.55 112 A 1 ATOM 849 O O . GLU A 0 112 . -2.565 -6.445 0.116 1.00 98.55 112 A 1 ATOM 850 C CG . GLU A 0 112 . 0.479 -5.177 2.099 1.00 98.55 112 A 1 ATOM 851 C CD . GLU A 0 112 . 0.974 -3.962 1.312 1.00 98.55 112 A 1 ATOM 852 O OE1 . GLU A 0 112 . 1.266 -4.144 0.109 1.00 98.55 112 A 1 ATOM 853 O OE2 . GLU A 0 112 . 0.978 -2.849 1.879 1.00 98.55 112 A 1 ATOM 854 N N . ARG A 0 113 . -1.187 -4.992 -0.866 1.00 98.43 113 A 1 ATOM 855 C CA . ARG A 0 113 . -1.097 -5.760 -2.112 1.00 98.43 113 A 1 ATOM 856 C C . ARG A 0 113 . -0.171 -6.959 -1.964 1.00 98.43 113 A 1 ATOM 857 C CB . ARG A 0 113 . -0.648 -4.834 -3.254 1.00 98.43 113 A 1 ATOM 858 O O . ARG A 0 113 . -0.465 -8.011 -2.533 1.00 98.43 113 A 1 ATOM 859 C CG . ARG A 0 113 . -0.612 -5.516 -4.634 1.00 98.43 113 A 1 ATOM 860 C CD . ARG A 0 113 . -2.016 -5.922 -5.101 1.00 98.43 113 A 1 ATOM 861 N NE . ARG A 0 113 . -2.000 -6.594 -6.408 1.00 98.43 113 A 1 ATOM 862 N NH1 . ARG A 0 113 . -1.688 -8.736 -5.628 1.00 98.43 113 A 1 ATOM 863 N NH2 . ARG A 0 113 . -1.811 -8.353 -7.829 1.00 98.43 113 A 1 ATOM 864 C CZ . ARG A 0 113 . -1.837 -7.888 -6.613 1.00 98.43 113 A 1 ATOM 865 N N . SER A 0 114 . 0.932 -6.785 -1.232 1.00 98.24 114 A 1 ATOM 866 C CA . SER A 0 114 . 1.944 -7.816 -0.994 1.00 98.24 114 A 1 ATOM 867 C C . SER A 0 114 . 1.451 -8.849 0.028 1.00 98.24 114 A 1 ATOM 868 C CB . SER A 0 114 . 3.239 -7.168 -0.499 1.00 98.24 114 A 1 ATOM 869 O O . SER A 0 114 . 1.265 -8.509 1.202 1.00 98.24 114 A 1 ATOM 870 O OG . SER A 0 114 . 4.145 -8.148 -0.021 1.00 98.24 114 A 1 ATOM 871 N N . PRO A 0 115 . 1.317 -10.136 -0.345 1.00 98.34 115 A 1 ATOM 872 C CA . PRO A 0 115 . 0.958 -11.186 0.605 1.00 98.34 115 A 1 ATOM 873 C C . PRO A 0 115 . 1.957 -11.314 1.761 1.00 98.34 115 A 1 ATOM 874 C CB . PRO A 0 115 . 0.893 -12.475 -0.223 1.00 98.34 115 A 1 ATOM 875 O O . PRO A 0 115 . 1.567 -11.621 2.885 1.00 98.34 115 A 1 ATOM 876 C CG . PRO A 0 115 . 0.596 -11.980 -1.638 1.00 98.34 115 A 1 ATOM 877 C CD . PRO A 0 115 . 1.385 -10.680 -1.695 1.00 98.34 115 A 1 ATOM 878 N N . LYS A 0 116 . 3.247 -11.041 1.515 1.00 98.23 116 A 1 ATOM 879 C CA . LYS A 0 116 . 4.298 -11.122 2.541 1.00 98.23 116 A 1 ATOM 880 C C . LYS A 0 116 . 4.226 -9.989 3.559 1.00 98.23 116 A 1 ATOM 881 C CB . LYS A 0 116 . 5.680 -11.168 1.866 1.00 98.23 116 A 1 ATOM 882 O O . LYS A 0 116 . 4.460 -10.215 4.745 1.00 98.23 116 A 1 ATOM 883 C CG . LYS A 0 116 . 5.930 -12.428 1.020 1.00 98.23 116 A 1 ATOM 884 C CD . LYS A 0 116 . 5.697 -13.690 1.854 1.00 98.23 116 A 1 ATOM 885 C CE . LYS A 0 116 . 6.162 -14.965 1.164 1.00 98.23 116 A 1 ATOM 886 N NZ . LYS A 0 116 . 5.828 -16.114 2.042 1.00 98.23 116 A 1 ATOM 887 N N . LEU A 0 117 . 3.887 -8.776 3.129 1.00 98.10 117 A 1 ATOM 888 C CA . LEU A 0 117 . 3.630 -7.676 4.059 1.00 98.10 117 A 1 ATOM 889 C C . LEU A 0 117 . 2.303 -7.870 4.805 1.00 98.10 117 A 1 ATOM 890 C CB . LEU A 0 117 . 3.673 -6.344 3.303 1.00 98.10 117 A 1 ATOM 891 O O . LEU A 0 117 . 2.263 -7.641 6.014 1.00 98.10 117 A 1 ATOM 892 C CG . LEU A 0 117 . 5.076 -5.904 2.858 1.00 98.10 117 A 1 ATOM 893 C CD1 . LEU A 0 117 . 4.977 -4.678 1.954 1.00 98.10 117 A 1 ATOM 894 C CD2 . LEU A 0 117 . 5.958 -5.510 4.050 1.00 98.10 117 A 1 ATOM 895 N N . ALA A 0 118 . 1.264 -8.377 4.135 1.00 98.34 118 A 1 ATOM 896 C CA . ALA A 0 118 . 0.002 -8.737 4.778 1.00 98.34 118 A 1 ATOM 897 C C . ALA A 0 118 . 0.203 -9.796 5.880 1.00 98.34 118 A 1 ATOM 898 C CB . ALA A 0 118 . -0.984 -9.204 3.702 1.00 98.34 118 A 1 ATOM 899 O O . ALA A 0 118 . -0.281 -9.625 6.995 1.00 98.34 118 A 1 ATOM 900 N N . GLU A 0 119 . 1.006 -10.835 5.635 1.00 98.36 119 A 1 ATOM 901 C CA . GLU A 0 119 . 1.368 -11.836 6.652 1.00 98.36 119 A 1 ATOM 902 C C . GLU A 0 119 . 2.020 -11.194 7.892 1.00 98.36 119 A 1 ATOM 903 C CB . GLU A 0 119 . 2.293 -12.874 5.992 1.00 98.36 119 A 1 ATOM 904 O O . GLU A 0 119 . 1.693 -11.534 9.030 1.00 98.36 119 A 1 ATOM 905 C CG . GLU A 0 119 . 2.725 -14.002 6.939 1.00 98.36 119 A 1 ATOM 906 C CD . GLU A 0 119 . 3.570 -15.093 6.250 1.00 98.36 119 A 1 ATOM 907 O OE1 . GLU A 0 119 . 3.658 -16.189 6.843 1.00 98.36 119 A 1 ATOM 908 O OE2 . GLU A 0 119 . 4.173 -14.843 5.172 1.00 98.36 119 A 1 ATOM 909 N N . ILE A 0 120 . 2.897 -10.203 7.701 1.00 97.54 120 A 1 ATOM 910 C CA . ILE A 0 120 . 3.507 -9.447 8.806 1.00 97.54 120 A 1 ATOM 911 C C . ILE A 0 120 . 2.457 -8.650 9.590 1.00 97.54 120 A 1 ATOM 912 C CB . ILE A 0 120 . 4.634 -8.535 8.270 1.00 97.54 120 A 1 ATOM 913 O O . ILE A 0 120 . 2.548 -8.581 10.815 1.00 97.54 120 A 1 ATOM 914 C CG1 . ILE A 0 120 . 5.813 -9.409 7.786 1.00 97.54 120 A 1 ATOM 915 C CG2 . ILE A 0 120 . 5.116 -7.505 9.314 1.00 97.54 120 A 1 ATOM 916 C CD1 . ILE A 0 120 . 6.888 -8.640 7.011 1.00 97.54 120 A 1 ATOM 917 N N . VAL A 0 121 . 1.487 -8.033 8.912 1.00 97.17 121 A 1 ATOM 918 C CA . VAL A 0 121 . 0.398 -7.282 9.558 1.00 97.17 121 A 1 ATOM 919 C C . VAL A 0 121 . -0.492 -8.217 10.375 1.00 97.17 121 A 1 ATOM 920 C CB . VAL A 0 121 . -0.419 -6.494 8.516 1.00 97.17 121 A 1 ATOM 921 O O . VAL A 0 121 . -0.747 -7.934 11.546 1.00 97.17 121 A 1 ATOM 922 C CG1 . VAL A 0 121 . -1.637 -5.805 9.138 1.00 97.17 121 A 1 ATOM 923 C CG2 . VAL A 0 121 . 0.446 -5.392 7.903 1.00 97.17 121 A 1 ATOM 924 N N . TYR A 0 122 . -0.863 -9.364 9.806 1.00 97.21 122 A 1 ATOM 925 C CA . TYR A 0 122 . -1.626 -10.402 10.495 1.00 97.21 122 A 1 ATOM 926 C C . TYR A 0 122 . -0.903 -10.907 11.750 1.00 97.21 122 A 1 ATOM 927 C CB . TYR A 0 122 . -1.912 -11.542 9.516 1.00 97.21 122 A 1 ATOM 928 O O . TYR A 0 122 . -1.469 -10.918 12.842 1.00 97.21 122 A 1 ATOM 929 C CG . TYR A 0 122 . -2.733 -12.646 10.143 1.00 97.21 122 A 1 ATOM 930 C CD1 . TYR A 0 122 . -2.108 -13.828 10.588 1.00 97.21 122 A 1 ATOM 931 C CD2 . TYR A 0 122 . -4.116 -12.463 10.329 1.00 97.21 122 A 1 ATOM 932 C CE1 . TYR A 0 122 . -2.873 -14.836 11.204 1.00 97.21 122 A 1 ATOM 933 C CE2 . TYR A 0 122 . -4.883 -13.469 10.943 1.00 97.21 122 A 1 ATOM 934 O OH . TYR A 0 122 . -5.002 -15.633 11.969 1.00 97.21 122 A 1 ATOM 935 C CZ . TYR A 0 122 . -4.264 -14.658 11.378 1.00 97.21 122 A 1 ATOM 936 N N . ASN A 0 123 . 0.396 -11.202 11.642 1.00 96.37 123 A 1 ATOM 937 C CA . ASN A 0 123 . 1.221 -11.634 12.774 1.00 96.37 123 A 1 ATOM 938 C C . ASN A 0 123 . 1.390 -10.557 13.865 1.00 96.37 123 A 1 ATOM 939 C CB . ASN A 0 123 . 2.582 -12.102 12.230 1.00 96.37 123 A 1 ATOM 940 O O . ASN A 0 123 . 1.788 -10.873 14.986 1.00 96.37 123 A 1 ATOM 941 C CG . ASN A 0 123 . 2.496 -13.425 11.486 1.00 96.37 123 A 1 ATOM 942 N ND2 . ASN A 0 123 . 3.407 -13.689 10.580 1.00 96.37 123 A 1 ATOM 943 O OD1 . ASN A 0 123 . 1.639 -14.255 11.732 1.00 96.37 123 A 1 ATOM 944 N N . ARG A 0 124 . 1.085 -9.285 13.572 1.00 93.07 124 A 1 ATOM 945 C CA . ARG A 0 124 . 1.021 -8.196 14.565 1.00 93.07 124 A 1 ATOM 946 C C . ARG A 0 124 . -0.345 -8.080 15.252 1.00 93.07 124 A 1 ATOM 947 C CB . ARG A 0 124 . 1.439 -6.865 13.922 1.00 93.07 124 A 1 ATOM 948 O O . ARG A 0 124 . -0.496 -7.213 16.110 1.00 93.07 124 A 1 ATOM 949 C CG . ARG A 0 124 . 2.937 -6.806 13.608 1.00 93.07 124 A 1 ATOM 950 C CD . ARG A 0 124 . 3.228 -5.502 12.861 1.00 93.07 124 A 1 ATOM 951 N NE . ARG A 0 124 . 4.641 -5.405 12.449 1.00 93.07 124 A 1 ATOM 952 N NH1 . ARG A 0 124 . 4.655 -3.140 12.094 1.00 93.07 124 A 1 ATOM 953 N NH2 . ARG A 0 124 . 6.416 -4.336 11.471 1.00 93.07 124 A 1 ATOM 954 C CZ . ARG A 0 124 . 5.230 -4.306 12.013 1.00 93.07 124 A 1 ATOM 955 N N . GLY A 0 125 . -1.306 -8.938 14.907 1.00 93.25 125 A 1 ATOM 956 C CA . GLY A 0 125 . -2.638 -8.986 15.510 1.00 93.25 125 A 1 ATOM 957 C C . GLY A 0 125 . -3.664 -8.058 14.860 1.00 93.25 125 A 1 ATOM 958 O O . GLY A 0 125 . -4.619 -7.669 15.527 1.00 93.25 125 A 1 ATOM 959 N N . PHE A 0 126 . -3.465 -7.675 13.595 1.00 95.08 126 A 1 ATOM 960 C CA . PHE A 0 126 . -4.424 -6.871 12.834 1.00 95.08 126 A 1 ATOM 961 C C . PHE A 0 126 . -5.032 -7.687 11.697 1.00 95.08 126 A 1 ATOM 962 C CB . PHE A 0 126 . -3.743 -5.617 12.271 1.00 95.08 126 A 1 ATOM 963 O O . PHE A 0 126 . -4.313 -8.386 10.983 1.00 95.08 126 A 1 ATOM 964 C CG . PHE A 0 126 . -3.195 -4.677 13.322 1.00 95.08 126 A 1 ATOM 965 C CD1 . PHE A 0 126 . -4.055 -3.780 13.978 1.00 95.08 126 A 1 ATOM 966 C CD2 . PHE A 0 126 . -1.833 -4.727 13.669 1.00 95.08 126 A 1 ATOM 967 C CE1 . PHE A 0 126 . -3.557 -2.941 14.989 1.00 95.08 126 A 1 ATOM 968 C CE2 . PHE A 0 126 . -1.335 -3.895 14.689 1.00 95.08 126 A 1 ATOM 969 C CZ . PHE A 0 126 . -2.202 -3.009 15.353 1.00 95.08 126 A 1 ATOM 970 N N . ASP A 0 127 . -6.334 -7.529 11.476 1.00 96.18 127 A 1 ATOM 971 C CA . ASP A 0 127 . -6.963 -8.006 10.248 1.00 96.18 127 A 1 ATOM 972 C C . ASP A 0 127 . -6.439 -7.205 9.054 1.00 96.18 127 A 1 ATOM 973 C CB . ASP A 0 127 . -8.490 -7.903 10.334 1.00 96.18 127 A 1 ATOM 974 O O . ASP A 0 127 . -6.280 -5.983 9.124 1.00 96.18 127 A 1 ATOM 975 C CG . ASP A 0 127 . -9.083 -8.831 11.394 1.00 96.18 127 A 1 ATOM 976 O OD1 . ASP A 0 127 . -8.582 -9.969 11.521 1.00 96.18 127 A 1 ATOM 977 O OD2 . ASP A 0 127 . -10.038 -8.383 12.067 1.00 96.18 127 A 1 ATOM 978 N N . VAL A 0 128 . -6.177 -7.898 7.948 1.00 97.55 128 A 1 ATOM 979 C CA . VAL A 0 128 . -5.680 -7.295 6.713 1.00 97.55 128 A 1 ATOM 980 C C . VAL A 0 128 . -6.261 -8.008 5.504 1.00 97.55 128 A 1 ATOM 981 C CB . VAL A 0 128 . -4.142 -7.260 6.689 1.00 97.55 128 A 1 ATOM 982 O O . VAL A 0 128 . -6.327 -9.235 5.451 1.00 97.55 128 A 1 ATOM 983 C CG1 . VAL A 0 128 . -3.503 -8.647 6.794 1.00 97.55 128 A 1 ATOM 984 C CG2 . VAL A 0 128 . -3.582 -6.545 5.451 1.00 97.55 128 A 1 ATOM 985 N N . VAL A 0 129 . -6.674 -7.221 4.517 1.00 98.36 129 A 1 ATOM 986 C CA . VAL A 0 129 . -7.143 -7.719 3.227 1.00 98.36 129 A 1 ATOM 987 C C . VAL A 0 129 . -6.012 -7.621 2.214 1.00 98.36 129 A 1 ATOM 988 C CB . VAL A 0 129 . -8.406 -6.966 2.776 1.00 98.36 129 A 1 ATOM 989 O O . VAL A 0 129 . -5.389 -6.569 2.065 1.00 98.36 129 A 1 ATOM 990 C CG1 . VAL A 0 129 . -8.871 -7.427 1.391 1.00 98.36 129 A 1 ATOM 991 C CG2 . VAL A 0 129 . -9.553 -7.219 3.764 1.00 98.36 129 A 1 ATOM 992 N N . ILE A 0 130 . -5.769 -8.710 1.485 1.00 98.52 130 A 1 ATOM 993 C CA . ILE A 0 130 . -4.915 -8.653 0.300 1.00 98.52 130 A 1 ATOM 994 C C . ILE A 0 130 . -5.741 -8.074 -0.850 1.00 98.52 130 A 1 ATOM 995 C CB . ILE A 0 130 . -4.254 -10.006 -0.028 1.00 98.52 130 A 1 ATOM 996 O O . ILE A 0 130 . -6.764 -8.650 -1.216 1.00 98.52 130 A 1 ATOM 997 C CG1 . ILE A 0 130 . -3.335 -10.436 1.140 1.00 98.52 130 A 1 ATOM 998 C CG2 . ILE A 0 130 . -3.436 -9.886 -1.331 1.00 98.52 130 A 1 ATOM 999 C CD1 . ILE A 0 130 . -2.794 -11.865 1.014 1.00 98.52 130 A 1 ATOM 1000 N N . GLY A 0 131 . -5.324 -6.937 -1.407 1.00 97.99 131 A 1 ATOM 1001 C CA . GLY A 0 131 . -6.118 -6.224 -2.411 1.00 97.99 131 A 1 ATOM 1002 C C . GLY A 0 131 . -5.317 -5.268 -3.289 1.00 97.99 131 A 1 ATOM 1003 O O . GLY A 0 131 . -4.161 -4.961 -3.008 1.00 97.99 131 A 1 ATOM 1004 N N . ASP A 0 132 . -5.944 -4.814 -4.374 1.00 98.22 132 A 1 ATOM 1005 C CA . ASP A 0 132 . -5.365 -3.882 -5.344 1.00 98.22 132 A 1 ATOM 1006 C C . ASP A 0 132 . -5.976 -2.487 -5.174 1.00 98.22 132 A 1 ATOM 1007 C CB . ASP A 0 132 . -5.549 -4.437 -6.765 1.00 98.22 132 A 1 ATOM 1008 O O . ASP A 0 132 . -7.193 -2.339 -5.069 1.00 98.22 132 A 1 ATOM 1009 C CG . ASP A 0 132 . -4.641 -3.727 -7.769 1.00 98.22 132 A 1 ATOM 1010 O OD1 . ASP A 0 132 . -4.750 -2.484 -7.868 1.00 98.22 132 A 1 ATOM 1011 O OD2 . ASP A 0 132 . -3.809 -4.434 -8.382 1.00 98.22 132 A 1 ATOM 1012 N N . ILE A 0 133 . -5.140 -1.448 -5.152 1.00 98.58 133 A 1 ATOM 1013 C CA . ILE A 0 133 . -5.591 -0.060 -4.979 1.00 98.58 133 A 1 ATOM 1014 C C . ILE A 0 133 . -6.452 0.441 -6.148 1.00 98.58 133 A 1 ATOM 1015 C CB . ILE A 0 133 . -4.378 0.852 -4.715 1.00 98.58 133 A 1 ATOM 1016 O O . ILE A 0 133 . -7.224 1.379 -5.976 1.00 98.58 133 A 1 ATOM 1017 C CG1 . ILE A 0 133 . -4.841 2.218 -4.167 1.00 98.58 133 A 1 ATOM 1018 C CG2 . ILE A 0 133 . -3.501 1.014 -5.973 1.00 98.58 133 A 1 ATOM 1019 C CD1 . ILE A 0 133 . -3.695 3.041 -3.572 1.00 98.58 133 A 1 ATOM 1020 N N . LEU A 0 134 . -6.352 -0.186 -7.321 1.00 98.45 134 A 1 ATOM 1021 C CA . LEU A 0 134 . -7.193 0.114 -8.481 1.00 98.45 134 A 1 ATOM 1022 C C . LEU A 0 134 . -8.568 -0.556 -8.411 1.00 98.45 134 A 1 ATOM 1023 C CB . LEU A 0 134 . -6.457 -0.316 -9.758 1.00 98.45 134 A 1 ATOM 1024 O O . LEU A 0 134 . -9.434 -0.251 -9.229 1.00 98.45 134 A 1 ATOM 1025 C CG . LEU A 0 134 . -5.092 0.356 -9.948 1.00 98.45 134 A 1 ATOM 1026 C CD1 . LEU A 0 134 . -4.441 -0.185 -11.207 1.00 98.45 134 A 1 ATOM 1027 C CD2 . LEU A 0 134 . -5.216 1.863 -10.130 1.00 98.45 134 A 1 ATOM 1028 N N . ARG A 0 135 . -8.777 -1.481 -7.465 1.00 98.23 135 A 1 ATOM 1029 C CA . ARG A 0 135 . -10.045 -2.182 -7.210 1.00 98.23 135 A 1 ATOM 1030 C C . ARG A 0 135 . -10.160 -2.510 -5.724 1.00 98.23 135 A 1 ATOM 1031 C CB . ARG A 0 135 . -10.133 -3.463 -8.068 1.00 98.23 135 A 1 ATOM 1032 O O . ARG A 0 135 . -10.010 -3.662 -5.315 1.00 98.23 135 A 1 ATOM 1033 C CG . ARG A 0 135 . -10.188 -3.245 -9.586 1.00 98.23 135 A 1 ATOM 1034 C CD . ARG A 0 135 . -11.442 -2.476 -10.017 1.00 98.23 135 A 1 ATOM 1035 N NE . ARG A 0 135 . -11.333 -2.050 -11.418 1.00 98.23 135 A 1 ATOM 1036 N NH1 . ARG A 0 135 . -13.479 -1.284 -11.663 1.00 98.23 135 A 1 ATOM 1037 N NH2 . ARG A 0 135 . -11.984 -1.003 -13.309 1.00 98.23 135 A 1 ATOM 1038 C CZ . ARG A 0 135 . -12.271 -1.461 -12.126 1.00 98.23 135 A 1 ATOM 1039 N N . ILE A 0 136 . -10.422 -1.491 -4.909 1.00 98.53 136 A 1 ATOM 1040 C CA . ILE A 0 136 . -10.454 -1.640 -3.453 1.00 98.53 136 A 1 ATOM 1041 C C . ILE A 0 136 . -11.684 -2.484 -3.073 1.00 98.53 136 A 1 ATOM 1042 C CB . ILE A 0 136 . -10.432 -0.265 -2.749 1.00 98.53 136 A 1 ATOM 1043 O O . ILE A 0 136 . -12.813 -2.071 -3.359 1.00 98.53 136 A 1 ATOM 1044 C CG1 . ILE A 0 136 . -9.160 0.521 -3.142 1.00 98.53 136 A 1 ATOM 1045 C CG2 . ILE A 0 136 . -10.491 -0.459 -1.223 1.00 98.53 136 A 1 ATOM 1046 C CD1 . ILE A 0 136 . -9.087 1.939 -2.564 1.00 98.53 136 A 1 ATOM 1047 N N . PRO A 0 137 . -11.527 -3.633 -2.386 1.00 97.69 137 A 1 ATOM 1048 C CA . PRO A 0 137 . -12.611 -4.568 -2.079 1.00 97.69 137 A 1 ATOM 1049 C C . PRO A 0 137 . -13.476 -4.101 -0.897 1.00 97.69 137 A 1 ATOM 1050 C CB . PRO A 0 137 . -11.909 -5.908 -1.840 1.00 97.69 137 A 1 ATOM 1051 O O . PRO A 0 137 . -13.961 -4.901 -0.098 1.00 97.69 137 A 1 ATOM 1052 C CG . PRO A 0 137 . -10.615 -5.470 -1.162 1.00 97.69 137 A 1 ATOM 1053 C CD . PRO A 0 137 . -10.270 -4.174 -1.891 1.00 97.69 137 A 1 ATOM 1054 N N . TYR A 0 138 . -13.673 -2.792 -0.773 1.00 97.87 138 A 1 ATOM 1055 C CA . TYR A 0 138 . -14.524 -2.183 0.230 1.00 97.87 138 A 1 ATOM 1056 C C . TYR A 0 138 . -15.745 -1.527 -0.405 1.00 97.87 138 A 1 ATOM 1057 C CB . TYR A 0 138 . -13.741 -1.184 1.077 1.00 97.87 138 A 1 ATOM 1058 O O . TYR A 0 138 . -15.701 -0.999 -1.522 1.00 97.87 138 A 1 ATOM 1059 C CG . TYR A 0 138 . -12.479 -1.683 1.767 1.00 97.87 138 A 1 ATOM 1060 C CD1 . TYR A 0 138 . -12.407 -3.001 2.263 1.00 97.87 138 A 1 ATOM 1061 C CD2 . TYR A 0 138 . -11.383 -0.812 1.948 1.00 97.87 138 A 1 ATOM 1062 C CE1 . TYR A 0 138 . -11.248 -3.448 2.919 1.00 97.87 138 A 1 ATOM 1063 C CE2 . TYR A 0 138 . -10.217 -1.259 2.602 1.00 97.87 138 A 1 ATOM 1064 O OH . TYR A 0 138 . -9.075 -3.024 3.781 1.00 97.87 138 A 1 ATOM 1065 C CZ . TYR A 0 138 . -10.156 -2.581 3.095 1.00 97.87 138 A 1 ATOM 1066 N N . CYS A 0 139 . -16.849 -1.539 0.339 1.00 97.77 139 A 1 ATOM 1067 C CA . CYS A 0 139 . -18.070 -0.845 -0.048 1.00 97.77 139 A 1 ATOM 1068 C C . CYS A 0 139 . -17.820 0.662 -0.197 1.00 97.77 139 A 1 ATOM 1069 C CB . CYS A 0 139 . -19.144 -1.114 1.007 1.00 97.77 139 A 1 ATOM 1070 O O . CYS A 0 139 . -17.037 1.249 0.551 1.00 97.77 139 A 1 ATOM 1071 S SG . CYS A 0 139 . -19.729 -2.827 0.923 1.00 97.77 139 A 1 ATOM 1072 N N . SER A 0 140 . -18.518 1.277 -1.148 1.00 98.57 140 A 1 ATOM 1073 C CA . SER A 0 140 . -18.494 2.727 -1.338 1.00 98.57 140 A 1 ATOM 1074 C C . SER A 0 140 . -19.087 3.454 -0.130 1.00 98.57 140 A 1 ATOM 1075 C CB . SER A 0 140 . -19.277 3.121 -2.592 1.00 98.57 140 A 1 ATOM 1076 O O . SER A 0 140 . -19.984 2.926 0.529 1.00 98.57 140 A 1 ATOM 1077 O OG . SER A 0 140 . -18.864 2.347 -3.711 1.00 98.57 140 A 1 ATOM 1078 N N . GLU A 0 141 . -18.612 4.671 0.124 1.00 98.48 141 A 1 ATOM 1079 C CA . GLU A 0 141 . -19.194 5.603 1.097 1.00 98.48 141 A 1 ATOM 1080 C C . GLU A 0 141 . -19.274 5.086 2.544 1.00 98.48 141 A 1 ATOM 1081 C CB . GLU A 0 141 . -20.524 6.176 0.583 1.00 98.48 141 A 1 ATOM 1082 O O . GLU A 0 141 . -20.223 5.379 3.273 1.00 98.48 141 A 1 ATOM 1083 C CG . GLU A 0 141 . -20.407 6.814 -0.808 1.00 98.48 141 A 1 ATOM 1084 C CD . GLU A 0 141 . -21.736 7.448 -1.230 1.00 98.48 141 A 1 ATOM 1085 O OE1 . GLU A 0 141 . -21.713 8.628 -1.644 1.00 98.48 141 A 1 ATOM 1086 O OE2 . GLU A 0 141 . -22.768 6.746 -1.132 1.00 98.48 141 A 1 ATOM 1087 N N . ARG A 0 142 . -18.284 4.299 2.986 1.00 97.63 142 A 1 ATOM 1088 C CA . ARG A 0 142 . -18.287 3.686 4.329 1.00 97.63 142 A 1 ATOM 1089 C C . ARG A 0 142 . -17.260 4.249 5.291 1.00 97.63 142 A 1 ATOM 1090 C CB . ARG A 0 142 . -18.115 2.165 4.231 1.00 97.63 142 A 1 ATOM 1091 O O . ARG A 0 142 . -17.489 4.170 6.493 1.00 97.63 142 A 1 ATOM 1092 C CG . ARG A 0 142 . -19.197 1.460 3.407 1.00 97.63 142 A 1 ATOM 1093 C CD . ARG A 0 142 . -20.641 1.816 3.783 1.00 97.63 142 A 1 ATOM 1094 N NE . ARG A 0 142 . -20.980 1.268 5.112 1.00 97.63 142 A 1 ATOM 1095 N NH1 . ARG A 0 142 . -22.050 -0.634 4.396 1.00 97.63 142 A 1 ATOM 1096 N NH2 . ARG A 0 142 . -21.692 -0.323 6.577 1.00 97.63 142 A 1 ATOM 1097 C CZ . ARG A 0 142 . -21.573 0.113 5.354 1.00 97.63 142 A 1 ATOM 1098 N N . PHE A 0 143 . -16.151 4.772 4.787 1.00 98.38 143 A 1 ATOM 1099 C CA . PHE A 0 143 . -15.047 5.218 5.628 1.00 98.38 143 A 1 ATOM 1100 C C . PHE A 0 143 . -15.144 6.711 5.923 1.00 98.38 143 A 1 ATOM 1101 C CB . PHE A 0 143 . -13.715 4.823 4.989 1.00 98.38 143 A 1 ATOM 1102 O O . PHE A 0 143 . -15.439 7.517 5.039 1.00 98.38 143 A 1 ATOM 1103 C CG . PHE A 0 143 . -13.504 3.325 4.989 1.00 98.38 143 A 1 ATOM 1104 C CD1 . PHE A 0 143 . -12.899 2.698 6.087 1.00 98.38 143 A 1 ATOM 1105 C CD2 . PHE A 0 143 . -13.984 2.541 3.932 1.00 98.38 143 A 1 ATOM 1106 C CE1 . PHE A 0 143 . -12.733 1.302 6.118 1.00 98.38 143 A 1 ATOM 1107 C CE2 . PHE A 0 143 . -13.818 1.152 3.962 1.00 98.38 143 A 1 ATOM 1108 C CZ . PHE A 0 143 . -13.176 0.522 5.040 1.00 98.38 143 A 1 ATOM 1109 N N . ASP A 0 144 . -14.864 7.074 7.171 1.00 98.19 144 A 1 ATOM 1110 C CA . ASP A 0 144 . -14.682 8.457 7.610 1.00 98.19 144 A 1 ATOM 1111 C C . ASP A 0 144 . -13.359 9.022 7.103 1.00 98.19 144 A 1 ATOM 1112 C CB . ASP A 0 144 . -14.672 8.499 9.139 1.00 98.19 144 A 1 ATOM 1113 O O . ASP A 0 144 . -13.273 10.204 6.768 1.00 98.19 144 A 1 ATOM 1114 C CG . ASP A 0 144 . -16.032 8.155 9.724 1.00 98.19 144 A 1 ATOM 1115 O OD1 . ASP A 0 144 . -16.908 9.047 9.688 1.00 98.19 144 A 1 ATOM 1116 O OD2 . ASP A 0 144 . -16.204 7.014 10.192 1.00 98.19 144 A 1 ATOM 1117 N N . PHE A 0 145 . -12.331 8.175 7.019 1.00 98.45 145 A 1 ATOM 1118 C CA . PHE A 0 145 . -11.043 8.573 6.480 1.00 98.45 145 A 1 ATOM 1119 C C . PHE A 0 145 . -10.278 7.429 5.815 1.00 98.45 145 A 1 ATOM 1120 C CB . PHE A 0 145 . -10.195 9.239 7.575 1.00 98.45 145 A 1 ATOM 1121 O O . PHE A 0 145 . -10.517 6.253 6.089 1.00 98.45 145 A 1 ATOM 1122 C CG . PHE A 0 145 . -9.719 8.288 8.652 1.00 98.45 145 A 1 ATOM 1123 C CD1 . PHE A 0 145 . -10.573 7.954 9.716 1.00 98.45 145 A 1 ATOM 1124 C CD2 . PHE A 0 145 . -8.430 7.725 8.581 1.00 98.45 145 A 1 ATOM 1125 C CE1 . PHE A 0 145 . -10.128 7.083 10.721 1.00 98.45 145 A 1 ATOM 1126 C CE2 . PHE A 0 145 . -7.978 6.865 9.595 1.00 98.45 145 A 1 ATOM 1127 C CZ . PHE A 0 145 . -8.823 6.558 10.673 1.00 98.45 145 A 1 ATOM 1128 N N . PHE A 0 146 . -9.297 7.777 4.982 1.00 98.59 146 A 1 ATOM 1129 C CA . PHE A 0 146 . -8.290 6.827 4.513 1.00 98.59 146 A 1 ATOM 1130 C C . PHE A 0 146 . -6.864 7.362 4.672 1.00 98.59 146 A 1 ATOM 1131 C CB . PHE A 0 146 . -8.575 6.359 3.075 1.00 98.59 146 A 1 ATOM 1132 O O . PHE A 0 146 . -6.615 8.570 4.654 1.00 98.59 146 A 1 ATOM 1133 C CG . PHE A 0 146 . -8.292 7.387 1.994 1.00 98.59 146 A 1 ATOM 1134 C CD1 . PHE A 0 146 . -9.351 8.003 1.313 1.00 98.59 146 A 1 ATOM 1135 C CD2 . PHE A 0 146 . -6.970 7.709 1.638 1.00 98.59 146 A 1 ATOM 1136 C CE1 . PHE A 0 146 . -9.099 8.958 0.311 1.00 98.59 146 A 1 ATOM 1137 C CE2 . PHE A 0 146 . -6.712 8.679 0.659 1.00 98.59 146 A 1 ATOM 1138 C CZ . PHE A 0 146 . -7.776 9.304 -0.011 1.00 98.59 146 A 1 ATOM 1139 N N . LEU A 0 147 . -5.915 6.434 4.750 1.00 98.70 147 A 1 ATOM 1140 C CA . LEU A 0 147 . -4.483 6.641 4.590 1.00 98.70 147 A 1 ATOM 1141 C C . LEU A 0 147 . -4.026 5.951 3.300 1.00 98.70 147 A 1 ATOM 1142 C CB . LEU A 0 147 . -3.725 6.063 5.798 1.00 98.70 147 A 1 ATOM 1143 O O . LEU A 0 147 . -4.405 4.816 3.027 1.00 98.70 147 A 1 ATOM 1144 C CG . LEU A 0 147 . -4.198 6.540 7.179 1.00 98.70 147 A 1 ATOM 1145 C CD1 . LEU A 0 147 . -3.390 5.829 8.264 1.00 98.70 147 A 1 ATOM 1146 C CD2 . LEU A 0 147 . -4.014 8.046 7.349 1.00 98.70 147 A 1 ATOM 1147 N N . CYS A 0 148 . -3.206 6.639 2.513 1.00 98.72 148 A 1 ATOM 1148 C CA . CYS A 0 148 . -2.525 6.095 1.341 1.00 98.72 148 A 1 ATOM 1149 C C . CYS A 0 148 . -1.103 6.673 1.309 1.00 98.72 148 A 1 ATOM 1150 C CB . CYS A 0 148 . -3.363 6.420 0.101 1.00 98.72 148 A 1 ATOM 1151 O O . CYS A 0 148 . -0.835 7.732 0.728 1.00 98.72 148 A 1 ATOM 1152 S SG . CYS A 0 148 . -2.415 6.018 -1.387 1.00 98.72 148 A 1 ATOM 1153 N N . ILE A 0 149 . -0.185 6.011 2.014 1.00 97.97 149 A 1 ATOM 1154 C CA . ILE A 0 149 . 1.132 6.563 2.348 1.00 97.97 149 A 1 ATOM 1155 C C . ILE A 0 149 . 2.234 5.827 1.588 1.00 97.97 149 A 1 ATOM 1156 C CB . ILE A 0 149 . 1.365 6.515 3.874 1.00 97.97 149 A 1 ATOM 1157 O O . ILE A 0 149 . 2.569 4.700 1.926 1.00 97.97 149 A 1 ATOM 1158 C CG1 . ILE A 0 149 . 0.210 7.131 4.699 1.00 97.97 149 A 1 ATOM 1159 C CG2 . ILE A 0 149 . 2.707 7.187 4.226 1.00 97.97 149 A 1 ATOM 1160 C CD1 . ILE A 0 149 . -0.124 8.597 4.401 1.00 97.97 149 A 1 ATOM 1161 N N . ALA A 0 150 . 2.856 6.512 0.626 1.00 96.03 150 A 1 ATOM 1162 C CA . ALA A 0 150 . 3.890 5.972 -0.259 1.00 96.03 150 A 1 ATOM 1163 C C . ALA A 0 150 . 3.413 4.728 -1.037 1.00 96.03 150 A 1 ATOM 1164 C CB . ALA A 0 150 . 5.203 5.792 0.522 1.00 96.03 150 A 1 ATOM 1165 O O . ALA A 0 150 . 4.037 3.675 -0.974 1.00 96.03 150 A 1 ATOM 1166 N N . VAL A 0 151 . 2.280 4.870 -1.744 1.00 98.05 151 A 1 ATOM 1167 C CA . VAL A 0 151 . 1.646 3.781 -2.515 1.00 98.05 151 A 1 ATOM 1168 C C . VAL A 0 151 . 1.444 4.170 -3.980 1.00 98.05 151 A 1 ATOM 1169 C CB . VAL A 0 151 . 0.324 3.311 -1.875 1.00 98.05 151 A 1 ATOM 1170 O O . VAL A 0 151 . 2.099 3.620 -4.857 1.00 98.05 151 A 1 ATOM 1171 C CG1 . VAL A 0 151 . -0.193 2.036 -2.549 1.00 98.05 151 A 1 ATOM 1172 C CG2 . VAL A 0 151 . 0.481 3.039 -0.378 1.00 98.05 151 A 1 ATOM 1173 N N . ILE A 0 152 . 0.606 5.172 -4.280 1.00 97.93 152 A 1 ATOM 1174 C CA . ILE A 0 152 . 0.208 5.484 -5.672 1.00 97.93 152 A 1 ATOM 1175 C C . ILE A 0 152 . 1.357 5.916 -6.595 1.00 97.93 152 A 1 ATOM 1176 C CB . ILE A 0 152 . -0.911 6.546 -5.731 1.00 97.93 152 A 1 ATOM 1177 O O . ILE A 0 152 . 1.226 5.830 -7.810 1.00 97.93 152 A 1 ATOM 1178 C CG1 . ILE A 0 152 . -0.475 7.883 -5.095 1.00 97.93 152 A 1 ATOM 1179 C CG2 . ILE A 0 152 . -2.200 5.992 -5.116 1.00 97.93 152 A 1 ATOM 1180 C CD1 . ILE A 0 152 . -1.439 9.036 -5.392 1.00 97.93 152 A 1 ATOM 1181 N N . HIS A 0 153 . 2.492 6.366 -6.055 1.00 96.13 153 A 1 ATOM 1182 C CA . HIS A 0 153 . 3.685 6.664 -6.859 1.00 96.13 153 A 1 ATOM 1183 C C . HIS A 0 153 . 4.356 5.421 -7.468 1.00 96.13 153 A 1 ATOM 1184 C CB . HIS A 0 153 . 4.678 7.495 -6.038 1.00 96.13 153 A 1 ATOM 1185 O O . HIS A 0 153 . 5.232 5.566 -8.312 1.00 96.13 153 A 1 ATOM 1186 C CG . HIS A 0 153 . 5.246 6.837 -4.803 1.00 96.13 153 A 1 ATOM 1187 C CD2 . HIS A 0 153 . 4.889 5.645 -4.223 1.00 96.13 153 A 1 ATOM 1188 N ND1 . HIS A 0 153 . 6.274 7.350 -4.048 1.00 96.13 153 A 1 ATOM 1189 C CE1 . HIS A 0 153 . 6.512 6.494 -3.045 1.00 96.13 153 A 1 ATOM 1190 N NE2 . HIS A 0 153 . 5.670 5.471 -3.089 1.00 96.13 153 A 1 ATOM 1191 N N . HIS A 0 154 . 3.935 4.218 -7.072 1.00 97.04 154 A 1 ATOM 1192 C CA . HIS A 0 154 . 4.347 2.968 -7.701 1.00 97.04 154 A 1 ATOM 1193 C C . HIS A 0 154 . 3.563 2.656 -8.979 1.00 97.04 154 A 1 ATOM 1194 C CB . HIS A 0 154 . 4.203 1.839 -6.679 1.00 97.04 154 A 1 ATOM 1195 O O . HIS A 0 154 . 4.001 1.822 -9.763 1.00 97.04 154 A 1 ATOM 1196 C CG . HIS A 0 154 . 5.210 1.935 -5.565 1.00 97.04 154 A 1 ATOM 1197 C CD2 . HIS A 0 154 . 4.963 2.059 -4.224 1.00 97.04 154 A 1 ATOM 1198 N ND1 . HIS A 0 154 . 6.576 1.922 -5.728 1.00 97.04 154 A 1 ATOM 1199 C CE1 . HIS A 0 154 . 7.139 2.047 -4.517 1.00 97.04 154 A 1 ATOM 1200 N NE2 . HIS A 0 154 . 6.196 2.137 -3.571 1.00 97.04 154 A 1 ATOM 1201 N N . LEU A 0 155 . 2.434 3.333 -9.216 1.00 96.73 155 A 1 ATOM 1202 C CA . LEU A 0 155 . 1.649 3.159 -10.432 1.00 96.73 155 A 1 ATOM 1203 C C . LEU A 0 155 . 2.318 3.907 -11.586 1.00 96.73 155 A 1 ATOM 1204 C CB . LEU A 0 155 . 0.205 3.617 -10.208 1.00 96.73 155 A 1 ATOM 1205 O O . LEU A 0 155 . 2.552 5.122 -11.534 1.00 96.73 155 A 1 ATOM 1206 C CG . LEU A 0 155 . -0.525 2.862 -9.086 1.00 96.73 155 A 1 ATOM 1207 C CD1 . LEU A 0 155 . -1.841 3.572 -8.794 1.00 96.73 155 A 1 ATOM 1208 C CD2 . LEU A 0 155 . -0.815 1.410 -9.458 1.00 96.73 155 A 1 ATOM 1209 N N . SER A 0 156 . 2.596 3.158 -12.642 1.00 94.11 156 A 1 ATOM 1210 C CA . SER A 0 156 . 3.497 3.526 -13.733 1.00 94.11 156 A 1 ATOM 1211 C C . SER A 0 156 . 2.923 4.555 -14.706 1.00 94.11 156 A 1 ATOM 1212 C CB . SER A 0 156 . 3.862 2.259 -14.499 1.00 94.11 156 A 1 ATOM 1213 O O . SER A 0 156 . 3.665 5.179 -15.460 1.00 94.11 156 A 1 ATOM 1214 O OG . SER A 0 156 . 2.691 1.647 -15.002 1.00 94.11 156 A 1 ATOM 1215 N N . THR A 0 157 . 1.606 4.775 -14.687 1.00 93.52 157 A 1 ATOM 1216 C CA . THR A 0 157 . 0.943 5.734 -15.578 1.00 93.52 157 A 1 ATOM 1217 C C . THR A 0 157 . 0.074 6.715 -14.810 1.00 93.52 157 A 1 ATOM 1218 C CB . THR A 0 157 . 0.109 5.058 -16.675 1.00 93.52 157 A 1 ATOM 1219 O O . THR A 0 157 . -0.508 6.404 -13.770 1.00 93.52 157 A 1 ATOM 1220 C CG2 . THR A 0 157 . 0.900 4.060 -17.511 1.00 93.52 157 A 1 ATOM 1221 O OG1 . THR A 0 157 . -0.986 4.382 -16.118 1.00 93.52 157 A 1 ATOM 1222 N N . MET A 0 158 . -0.072 7.916 -15.371 1.00 93.93 158 A 1 ATOM 1223 C CA . MET A 0 158 . -0.979 8.928 -14.831 1.00 93.93 158 A 1 ATOM 1224 C C . MET A 0 158 . -2.428 8.428 -14.769 1.00 93.93 158 A 1 ATOM 1225 C CB . MET A 0 158 . -0.868 10.196 -15.682 1.00 93.93 158 A 1 ATOM 1226 O O . MET A 0 158 . -3.104 8.675 -13.777 1.00 93.93 158 A 1 ATOM 1227 C CG . MET A 0 158 . -1.697 11.341 -15.095 1.00 93.93 158 A 1 ATOM 1228 S SD . MET A 0 158 . -1.505 12.910 -15.977 1.00 93.93 158 A 1 ATOM 1229 C CE . MET A 0 158 . -2.366 12.529 -17.528 1.00 93.93 158 A 1 ATOM 1230 N N . ALA A 0 159 . -2.887 7.694 -15.788 1.00 95.83 159 A 1 ATOM 1231 C CA . ALA A 0 159 . -4.243 7.148 -15.831 1.00 95.83 159 A 1 ATOM 1232 C C . ALA A 0 159 . -4.514 6.196 -14.654 1.00 95.83 159 A 1 ATOM 1233 C CB . ALA A 0 159 . -4.442 6.452 -17.182 1.00 95.83 159 A 1 ATOM 1234 O O . ALA A 0 159 . -5.517 6.354 -13.963 1.00 95.83 159 A 1 ATOM 1235 N N . ARG A 0 160 . -3.581 5.279 -14.362 1.00 97.31 160 A 1 ATOM 1236 C CA . ARG A 0 160 . -3.689 4.359 -13.217 1.00 97.31 160 A 1 ATOM 1237 C C . ARG A 0 160 . -3.622 5.103 -11.883 1.00 97.31 160 A 1 ATOM 1238 C CB . ARG A 0 160 . -2.609 3.270 -13.313 1.00 97.31 160 A 1 ATOM 1239 O O . ARG A 0 160 . -4.381 4.794 -10.974 1.00 97.31 160 A 1 ATOM 1240 C CG . ARG A 0 160 . -2.882 2.322 -14.492 1.00 97.31 160 A 1 ATOM 1241 C CD . ARG A 0 160 . -1.725 1.342 -14.746 1.00 97.31 160 A 1 ATOM 1242 N NE . ARG A 0 160 . -1.600 0.293 -13.724 1.00 97.31 160 A 1 ATOM 1243 N NH1 . ARG A 0 160 . -3.484 -0.929 -14.240 1.00 97.31 160 A 1 ATOM 1244 N NH2 . ARG A 0 160 . -2.064 -1.657 -12.682 1.00 97.31 160 A 1 ATOM 1245 C CZ . ARG A 0 160 . -2.383 -0.757 -13.558 1.00 97.31 160 A 1 ATOM 1246 N N . ARG A 0 161 . -2.782 6.140 -11.765 1.00 97.94 161 A 1 ATOM 1247 C CA . ARG A 0 161 . -2.764 7.007 -10.568 1.00 97.94 161 A 1 ATOM 1248 C C . ARG A 0 161 . -4.104 7.708 -10.335 1.00 97.94 161 A 1 ATOM 1249 C CB . ARG A 0 161 . -1.615 8.026 -10.635 1.00 97.94 161 A 1 ATOM 1250 O O . ARG A 0 161 . -4.549 7.780 -9.195 1.00 97.94 161 A 1 ATOM 1251 C CG . ARG A 0 161 . -0.264 7.329 -10.454 1.00 97.94 161 A 1 ATOM 1252 C CD . ARG A 0 161 . 0.914 8.293 -10.299 1.00 97.94 161 A 1 ATOM 1253 N NE . ARG A 0 161 . 1.140 9.137 -11.491 1.00 97.94 161 A 1 ATOM 1254 N NH1 . ARG A 0 161 . 2.766 7.846 -12.528 1.00 97.94 161 A 1 ATOM 1255 N NH2 . ARG A 0 161 . 2.311 9.870 -13.302 1.00 97.94 161 A 1 ATOM 1256 C CZ . ARG A 0 161 . 2.059 8.937 -12.426 1.00 97.94 161 A 1 ATOM 1257 N N . ILE A 0 162 . -4.752 8.194 -11.395 1.00 98.09 162 A 1 ATOM 1258 C CA . ILE A 0 162 . -6.092 8.796 -11.316 1.00 98.09 162 A 1 ATOM 1259 C C . ILE A 0 162 . -7.137 7.743 -10.919 1.00 98.09 162 A 1 ATOM 1260 C CB . ILE A 0 162 . -6.442 9.509 -12.645 1.00 98.09 162 A 1 ATOM 1261 O O . ILE A 0 162 . -7.951 8.010 -10.040 1.00 98.09 162 A 1 ATOM 1262 C CG1 . ILE A 0 162 . -5.554 10.763 -12.830 1.00 98.09 162 A 1 ATOM 1263 C CG2 . ILE A 0 162 . -7.930 9.908 -12.692 1.00 98.09 162 A 1 ATOM 1264 C CD1 . ILE A 0 162 . -5.597 11.351 -14.248 1.00 98.09 162 A 1 ATOM 1265 N N . GLU A 0 163 . -7.094 6.543 -11.505 1.00 98.53 163 A 1 ATOM 1266 C CA . GLU A 0 163 . -7.987 5.431 -11.143 1.00 98.53 163 A 1 ATOM 1267 C C . GLU A 0 163 . -7.865 5.062 -9.654 1.00 98.53 163 A 1 ATOM 1268 C CB . GLU A 0 163 . -7.720 4.237 -12.080 1.00 98.53 163 A 1 ATOM 1269 O O . GLU A 0 163 . -8.881 4.962 -8.971 1.00 98.53 163 A 1 ATOM 1270 C CG . GLU A 0 163 . -8.647 3.024 -11.841 1.00 98.53 163 A 1 ATOM 1271 C CD . GLU A 0 163 . -8.444 1.875 -12.856 1.00 98.53 163 A 1 ATOM 1272 O OE1 . GLU A 0 163 . -9.294 0.944 -12.889 1.00 98.53 163 A 1 ATOM 1273 O OE2 . GLU A 0 163 . -7.455 1.931 -13.626 1.00 98.53 163 A 1 ATOM 1274 N N . ALA A 0 164 . -6.644 4.982 -9.115 1.00 98.72 164 A 1 ATOM 1275 C CA . ALA A 0 164 . -6.417 4.747 -7.688 1.00 98.72 164 A 1 ATOM 1276 C C . ALA A 0 164 . -7.008 5.851 -6.797 1.00 98.72 164 A 1 ATOM 1277 C CB . ALA A 0 164 . -4.909 4.628 -7.451 1.00 98.72 164 A 1 ATOM 1278 O O . ALA A 0 164 . -7.625 5.565 -5.773 1.00 98.72 164 A 1 ATOM 1279 N N . VAL A 0 165 . -6.844 7.124 -7.177 1.00 98.75 165 A 1 ATOM 1280 C CA . VAL A 0 165 . -7.438 8.250 -6.434 1.00 98.75 165 A 1 ATOM 1281 C C . VAL A 0 165 . -8.966 8.187 -6.470 1.00 98.75 165 A 1 ATOM 1282 C CB . VAL A 0 165 . -6.910 9.599 -6.960 1.00 98.75 165 A 1 ATOM 1283 O O . VAL A 0 165 . -9.603 8.452 -5.451 1.00 98.75 165 A 1 ATOM 1284 C CG1 . VAL A 0 165 . -7.644 10.805 -6.356 1.00 98.75 165 A 1 ATOM 1285 C CG2 . VAL A 0 165 . -5.424 9.760 -6.603 1.00 98.75 165 A 1 ATOM 1286 N N . ASN A 0 166 . -9.557 7.786 -7.596 1.00 98.68 166 A 1 ATOM 1287 C CA . ASN A 0 166 . -11.003 7.603 -7.708 1.00 98.68 166 A 1 ATOM 1288 C C . ASN A 0 166 . -11.510 6.465 -6.811 1.00 98.68 166 A 1 ATOM 1289 C CB . ASN A 0 166 . -11.380 7.362 -9.177 1.00 98.68 166 A 1 ATOM 1290 O O . ASN A 0 166 . -12.520 6.639 -6.136 1.00 98.68 166 A 1 ATOM 1291 C CG . ASN A 0 166 . -11.208 8.588 -10.053 1.00 98.68 166 A 1 ATOM 1292 N ND2 . ASN A 0 166 . -11.003 8.395 -11.334 1.00 98.68 166 A 1 ATOM 1293 O OD1 . ASN A 0 166 . -11.296 9.729 -9.630 1.00 98.68 166 A 1 ATOM 1294 N N . GLU A 0 167 . -10.807 5.331 -6.747 1.00 98.73 167 A 1 ATOM 1295 C CA . GLU A 0 167 . -11.162 4.232 -5.839 1.00 98.73 167 A 1 ATOM 1296 C C . GLU A 0 167 . -11.038 4.628 -4.362 1.00 98.73 167 A 1 ATOM 1297 C CB . GLU A 0 167 . -10.278 3.010 -6.121 1.00 98.73 167 A 1 ATOM 1298 O O . GLU A 0 167 . -11.924 4.326 -3.562 1.00 98.73 167 A 1 ATOM 1299 C CG . GLU A 0 167 . -10.801 2.148 -7.271 1.00 98.73 167 A 1 ATOM 1300 C CD . GLU A 0 167 . -12.131 1.471 -6.908 1.00 98.73 167 A 1 ATOM 1301 O OE1 . GLU A 0 167 . -13.197 1.921 -7.384 1.00 98.73 167 A 1 ATOM 1302 O OE2 . GLU A 0 167 . -12.140 0.538 -6.068 1.00 98.73 167 A 1 ATOM 1303 N N . LEU A 0 168 . -9.982 5.360 -3.995 1.00 98.82 168 A 1 ATOM 1304 C CA . LEU A 0 168 . -9.823 5.910 -2.645 1.00 98.82 168 A 1 ATOM 1305 C C . LEU A 0 168 . -10.947 6.896 -2.291 1.00 98.82 168 A 1 ATOM 1306 C CB . LEU A 0 168 . -8.466 6.620 -2.547 1.00 98.82 168 A 1 ATOM 1307 O O . LEU A 0 168 . -11.461 6.877 -1.174 1.00 98.82 168 A 1 ATOM 1308 C CG . LEU A 0 168 . -7.240 5.698 -2.495 1.00 98.82 168 A 1 ATOM 1309 C CD1 . LEU A 0 168 . -5.983 6.554 -2.663 1.00 98.82 168 A 1 ATOM 1310 C CD2 . LEU A 0 168 . -7.139 4.961 -1.159 1.00 98.82 168 A 1 ATOM 1311 N N . ALA A 0 169 . -11.354 7.748 -3.233 1.00 98.52 169 A 1 ATOM 1312 C CA . ALA A 0 169 . -12.477 8.657 -3.034 1.00 98.52 169 A 1 ATOM 1313 C C . ALA A 0 169 . -13.805 7.896 -2.901 1.00 98.52 169 A 1 ATOM 1314 C CB . ALA A 0 169 . -12.508 9.666 -4.187 1.00 98.52 169 A 1 ATOM 1315 O O . ALA A 0 169 . -14.615 8.233 -2.043 1.00 98.52 169 A 1 ATOM 1316 N N . ARG A 0 170 . -14.010 6.836 -3.696 1.00 98.70 170 A 1 ATOM 1317 C CA . ARG A 0 170 . -15.234 6.021 -3.693 1.00 98.70 170 A 1 ATOM 1318 C C . ARG A 0 170 . -15.541 5.423 -2.321 1.00 98.70 170 A 1 ATOM 1319 C CB . ARG A 0 170 . -15.090 4.916 -4.756 1.00 98.70 170 A 1 ATOM 1320 O O . ARG A 0 170 . -16.709 5.322 -1.950 1.00 98.70 170 A 1 ATOM 1321 C CG . ARG A 0 170 . -16.352 4.051 -4.872 1.00 98.70 170 A 1 ATOM 1322 C CD . ARG A 0 170 . -16.182 2.863 -5.825 1.00 98.70 170 A 1 ATOM 1323 N NE . ARG A 0 170 . -15.167 1.900 -5.369 1.00 98.70 170 A 1 ATOM 1324 N NH1 . ARG A 0 170 . -16.238 0.956 -3.546 1.00 98.70 170 A 1 ATOM 1325 N NH2 . ARG A 0 170 . -14.201 0.284 -4.145 1.00 98.70 170 A 1 ATOM 1326 C CZ . ARG A 0 170 . -15.216 1.063 -4.351 1.00 98.70 170 A 1 ATOM 1327 N N . ILE A 0 171 . -14.525 4.992 -1.574 1.00 98.69 171 A 1 ATOM 1328 C CA . ILE A 0 171 . -14.728 4.351 -0.265 1.00 98.69 171 A 1 ATOM 1329 C C . ILE A 0 171 . -15.073 5.350 0.854 1.00 98.69 171 A 1 ATOM 1330 C CB . ILE A 0 171 . -13.536 3.443 0.109 1.00 98.69 171 A 1 ATOM 1331 O O . ILE A 0 171 . -15.609 4.933 1.885 1.00 98.69 171 A 1 ATOM 1332 C CG1 . ILE A 0 171 . -12.219 4.227 0.274 1.00 98.69 171 A 1 ATOM 1333 C CG2 . ILE A 0 171 . -13.391 2.310 -0.925 1.00 98.69 171 A 1 ATOM 1334 C CD1 . ILE A 0 171 . -11.128 3.465 1.034 1.00 98.69 171 A 1 ATOM 1335 N N . LEU A 0 172 . -14.809 6.649 0.668 1.00 98.75 172 A 1 ATOM 1336 C CA . LEU A 0 172 . -15.135 7.688 1.649 1.00 98.75 172 A 1 ATOM 1337 C C . LEU A 0 172 . -16.612 8.051 1.613 1.00 98.75 172 A 1 ATOM 1338 C CB . LEU A 0 172 . -14.327 8.972 1.403 1.00 98.75 172 A 1 ATOM 1339 O O . LEU A 0 172 . -17.189 8.241 0.545 1.00 98.75 172 A 1 ATOM 1340 C CG . LEU A 0 172 . -12.842 8.877 1.748 1.00 98.75 172 A 1 ATOM 1341 C CD1 . LEU A 0 172 . -12.164 10.202 1.393 1.00 98.75 172 A 1 ATOM 1342 C CD2 . LEU A 0 172 . -12.599 8.605 3.235 1.00 98.75 172 A 1 ATOM 1343 N N . ARG A 0 173 . -17.217 8.225 2.791 1.00 98.31 173 A 1 ATOM 1344 C CA . ARG A 0 173 . -18.526 8.884 2.891 1.00 98.31 173 A 1 ATOM 1345 C C . ARG A 0 173 . -18.426 10.359 2.498 1.00 98.31 173 A 1 ATOM 1346 C CB . ARG A 0 173 . -19.120 8.705 4.295 1.00 98.31 173 A 1 ATOM 1347 O O . ARG A 0 173 . -17.350 10.957 2.540 1.00 98.31 173 A 1 ATOM 1348 C CG . ARG A 0 173 . -18.369 9.482 5.389 1.00 98.31 173 A 1 ATOM 1349 C CD . ARG A 0 173 . -19.183 9.429 6.679 1.00 98.31 173 A 1 ATOM 1350 N NE . ARG A 0 173 . -18.473 10.068 7.786 1.00 98.31 173 A 1 ATOM 1351 N NH1 . ARG A 0 173 . -19.388 12.168 7.751 1.00 98.31 173 A 1 ATOM 1352 N NH2 . ARG A 0 173 . -17.923 11.574 9.348 1.00 98.31 173 A 1 ATOM 1353 C CZ . ARG A 0 173 . -18.605 11.274 8.284 1.00 98.31 173 A 1 ATOM 1354 N N . VAL A 0 174 . -19.569 10.992 2.241 1.00 97.70 174 A 1 ATOM 1355 C CA . VAL A 0 174 . -19.638 12.452 2.087 1.00 97.70 174 A 1 ATOM 1356 C C . VAL A 0 174 . -19.058 13.148 3.328 1.00 97.70 174 A 1 ATOM 1357 C CB . VAL A 0 174 . -21.076 12.924 1.801 1.00 97.70 174 A 1 ATOM 1358 O O . VAL A 0 174 . -19.451 12.869 4.465 1.00 97.70 174 A 1 ATOM 1359 C CG1 . VAL A 0 174 . -21.144 14.450 1.646 1.00 97.70 174 A 1 ATOM 1360 C CG2 . VAL A 0 174 . -21.608 12.299 0.505 1.00 97.70 174 A 1 ATOM 1361 N N . GLY A 0 175 . -18.099 14.048 3.095 1.00 96.87 175 A 1 ATOM 1362 C CA . GLY A 0 175 . -17.352 14.756 4.141 1.00 96.87 175 A 1 ATOM 1363 C C . GLY A 0 175 . -16.193 13.964 4.757 1.00 96.87 175 A 1 ATOM 1364 O O . GLY A 0 175 . -15.500 14.504 5.616 1.00 96.87 175 A 1 ATOM 1365 N N . GLY A 0 176 . -15.972 12.717 4.330 1.00 98.00 176 A 1 ATOM 1366 C CA . GLY A 0 176 . -14.813 11.926 4.729 1.00 98.00 176 A 1 ATOM 1367 C C . GLY A 0 176 . -13.501 12.524 4.214 1.00 98.00 176 A 1 ATOM 1368 O O . GLY A 0 176 . -13.478 13.274 3.235 1.00 98.00 176 A 1 ATOM 1369 N N . GLN A 0 177 . -12.397 12.205 4.886 1.00 98.23 177 A 1 ATOM 1370 C CA . GLN A 0 177 . -11.093 12.819 4.627 1.00 98.23 177 A 1 ATOM 1371 C C . GLN A 0 177 . -10.052 11.801 4.157 1.00 98.23 177 A 1 ATOM 1372 C CB . GLN A 0 177 . -10.606 13.572 5.871 1.00 98.23 177 A 1 ATOM 1373 O O . GLN A 0 177 . -9.866 10.745 4.747 1.00 98.23 177 A 1 ATOM 1374 C CG . GLN A 0 177 . -11.556 14.705 6.286 1.00 98.23 177 A 1 ATOM 1375 C CD . GLN A 0 177 . -10.957 15.539 7.411 1.00 98.23 177 A 1 ATOM 1376 N NE2 . GLN A 0 177 . -10.792 16.831 7.224 1.00 98.23 177 A 1 ATOM 1377 O OE1 . GLN A 0 177 . -10.582 15.054 8.464 1.00 98.23 177 A 1 ATOM 1378 N N . GLY A 0 178 . -9.305 12.141 3.112 1.00 98.19 178 A 1 ATOM 1379 C CA . GLY A 0 178 . -8.209 11.313 2.614 1.00 98.19 178 A 1 ATOM 1380 C C . GLY A 0 178 . -6.845 11.920 2.909 1.00 98.19 178 A 1 ATOM 1381 O O . GLY A 0 178 . -6.634 13.100 2.631 1.00 98.19 178 A 1 ATOM 1382 N N . LEU A 0 179 . -5.895 11.118 3.397 1.00 98.55 179 A 1 ATOM 1383 C CA . LEU A 0 179 . -4.483 11.499 3.451 1.00 98.55 179 A 1 ATOM 1384 C C . LEU A 0 179 . -3.665 10.682 2.449 1.00 98.55 179 A 1 ATOM 1385 C CB . LEU A 0 179 . -3.942 11.382 4.884 1.00 98.55 179 A 1 ATOM 1386 O O . LEU A 0 179 . -3.404 9.497 2.654 1.00 98.55 179 A 1 ATOM 1387 C CG . LEU A 0 179 . -2.463 11.802 5.009 1.00 98.55 179 A 1 ATOM 1388 C CD1 . LEU A 0 179 . -2.219 13.265 4.623 1.00 98.55 179 A 1 ATOM 1389 C CD2 . LEU A 0 179 . -1.991 11.625 6.448 1.00 98.55 179 A 1 ATOM 1390 N N . ILE A 0 180 . -3.194 11.354 1.400 1.00 98.45 180 A 1 ATOM 1391 C CA . ILE A 0 180 . -2.235 10.808 0.438 1.00 98.45 180 A 1 ATOM 1392 C C . ILE A 0 180 . -0.865 11.429 0.709 1.00 98.45 180 A 1 ATOM 1393 C CB . ILE A 0 180 . -2.710 11.031 -1.017 1.00 98.45 180 A 1 ATOM 1394 O O . ILE A 0 180 . -0.727 12.651 0.744 1.00 98.45 180 A 1 ATOM 1395 C CG1 . ILE A 0 180 . -4.083 10.360 -1.249 1.00 98.45 180 A 1 ATOM 1396 C CG2 . ILE A 0 180 . -1.666 10.481 -2.005 1.00 98.45 180 A 1 ATOM 1397 C CD1 . ILE A 0 180 . -4.683 10.558 -2.645 1.00 98.45 180 A 1 ATOM 1398 N N . GLN A 0 181 . 0.164 10.598 0.868 1.00 96.45 181 A 1 ATOM 1399 C CA . GLN A 0 181 . 1.557 11.052 0.861 1.00 96.45 181 A 1 ATOM 1400 C C . GLN A 0 181 . 2.330 10.307 -0.219 1.00 96.45 181 A 1 ATOM 1401 C CB . GLN A 0 181 . 2.222 10.887 2.234 1.00 96.45 181 A 1 ATOM 1402 O O . GLN A 0 181 . 2.303 9.081 -0.277 1.00 96.45 181 A 1 ATOM 1403 C CG . GLN A 0 181 . 1.662 11.870 3.272 1.00 96.45 181 A 1 ATOM 1404 C CD . GLN A 0 181 . 2.411 11.857 4.603 1.00 96.45 181 A 1 ATOM 1405 N NE2 . GLN A 0 181 . 1.833 12.450 5.625 1.00 96.45 181 A 1 ATOM 1406 O OE1 . GLN A 0 181 . 3.509 11.345 4.766 1.00 96.45 181 A 1 ATOM 1407 N N . VAL A 0 182 . 3.042 11.049 -1.060 1.00 95.25 182 A 1 ATOM 1408 C CA . VAL A 0 182 . 3.854 10.517 -2.161 1.00 95.25 182 A 1 ATOM 1409 C C . VAL A 0 182 . 5.248 11.122 -2.127 1.00 95.25 182 A 1 ATOM 1410 C CB . VAL A 0 182 . 3.194 10.749 -3.534 1.00 95.25 182 A 1 ATOM 1411 O O . VAL A 0 182 . 5.519 12.076 -1.397 1.00 95.25 182 A 1 ATOM 1412 C CG1 . VAL A 0 182 . 1.906 9.936 -3.662 1.00 95.25 182 A 1 ATOM 1413 C CG2 . VAL A 0 182 . 2.896 12.226 -3.820 1.00 95.25 182 A 1 ATOM 1414 N N . TRP A 0 183 . 6.152 10.552 -2.914 1.00 92.04 183 A 1 ATOM 1415 C CA . TRP A 0 183 . 7.471 11.138 -3.107 1.00 92.04 183 A 1 ATOM 1416 C C . TRP A 0 183 . 7.379 12.386 -3.982 1.00 92.04 183 A 1 ATOM 1417 C CB . TRP A 0 183 . 8.414 10.089 -3.688 1.00 92.04 183 A 1 ATOM 1418 O O . TRP A 0 183 . 6.766 12.357 -5.045 1.00 92.04 183 A 1 ATOM 1419 C CG . TRP A 0 183 . 8.805 8.990 -2.746 1.00 92.04 183 A 1 ATOM 1420 C CD1 . TRP A 0 183 . 8.346 8.786 -1.487 1.00 92.04 183 A 1 ATOM 1421 C CD2 . TRP A 0 183 . 9.767 7.928 -2.984 1.00 92.04 183 A 1 ATOM 1422 C CE2 . TRP A 0 183 . 9.875 7.129 -1.806 1.00 92.04 183 A 1 ATOM 1423 C CE3 . TRP A 0 183 . 10.532 7.538 -4.094 1.00 92.04 183 A 1 ATOM 1424 N NE1 . TRP A 0 183 . 8.971 7.687 -0.933 1.00 92.04 183 A 1 ATOM 1425 C CH2 . TRP A 0 183 . 11.496 5.670 -2.833 1.00 92.04 183 A 1 ATOM 1426 C CZ2 . TRP A 0 183 . 10.730 6.023 -1.713 1.00 92.04 183 A 1 ATOM 1427 C CZ3 . TRP A 0 183 . 11.372 6.419 -4.013 1.00 92.04 183 A 1 ATOM 1428 N N . ALA A 0 184 . 7.997 13.472 -3.521 1.00 89.13 184 A 1 ATOM 1429 C CA . ALA A 0 184 . 8.133 14.703 -4.285 1.00 89.13 184 A 1 ATOM 1430 C C . ALA A 0 184 . 9.379 14.628 -5.171 1.00 89.13 184 A 1 ATOM 1431 C CB . ALA A 0 184 . 8.194 15.888 -3.315 1.00 89.13 184 A 1 ATOM 1432 O O . ALA A 0 184 . 10.437 14.204 -4.696 1.00 89.13 184 A 1 ATOM 1433 N N . LYS A 0 185 . 9.252 15.059 -6.433 1.00 85.49 185 A 1 ATOM 1434 C CA . LYS A 0 185 . 10.395 15.229 -7.340 1.00 85.49 185 A 1 ATOM 1435 C C . LYS A 0 185 . 11.297 16.351 -6.829 1.00 85.49 185 A 1 ATOM 1436 C CB . LYS A 0 185 . 9.897 15.513 -8.765 1.00 85.49 185 A 1 ATOM 1437 O O . LYS A 0 185 . 12.503 16.173 -6.711 1.00 85.49 185 A 1 ATOM 1438 C CG . LYS A 0 185 . 11.077 15.566 -9.747 1.00 85.49 185 A 1 ATOM 1439 C CD . LYS A 0 185 . 10.668 16.169 -11.089 1.00 85.49 185 A 1 ATOM 1440 C CE . LYS A 0 185 . 11.928 16.248 -11.956 1.00 85.49 185 A 1 ATOM 1441 N NZ . LYS A 0 185 . 11.793 17.251 -13.035 1.00 85.49 185 A 1 ATOM 1442 N N . GLU A 0 186 . 10.695 17.485 -6.494 1.00 82.80 186 A 1 ATOM 1443 C CA . GLU A 0 186 . 11.366 18.616 -5.874 1.00 82.80 186 A 1 ATOM 1444 C C . GLU A 0 186 . 11.701 18.269 -4.420 1.00 82.80 186 A 1 ATOM 1445 C CB . GLU A 0 186 . 10.494 19.879 -5.969 1.00 82.80 186 A 1 ATOM 1446 O O . GLU A 0 186 . 10.828 18.189 -3.556 1.00 82.80 186 A 1 ATOM 1447 C CG . GLU A 0 186 . 10.197 20.343 -7.410 1.00 82.80 186 A 1 ATOM 1448 C CD . GLU A 0 186 . 9.100 19.557 -8.158 1.00 82.80 186 A 1 ATOM 1449 O OE1 . GLU A 0 186 . 8.938 19.825 -9.374 1.00 82.80 186 A 1 ATOM 1450 O OE2 . GLU A 0 186 . 8.440 18.686 -7.543 1.00 82.80 186 A 1 ATOM 1451 N N . GLN A 0 187 . 12.986 18.047 -4.151 1.00 79.10 187 A 1 ATOM 1452 C CA . GLN A 0 187 . 13.484 17.607 -2.848 1.00 79.10 187 A 1 ATOM 1453 C C . GLN A 0 187 . 14.226 18.714 -2.099 1.00 79.10 187 A 1 ATOM 1454 C CB . GLN A 0 187 . 14.310 16.328 -3.016 1.00 79.10 187 A 1 ATOM 1455 O O . GLN A 0 187 . 15.178 18.440 -1.367 1.00 79.10 187 A 1 ATOM 1456 C CG . GLN A 0 187 . 13.423 15.136 -3.380 1.00 79.10 187 A 1 ATOM 1457 C CD . GLN A 0 187 . 14.198 13.833 -3.312 1.00 79.10 187 A 1 ATOM 1458 N NE2 . GLN A 0 187 . 13.555 12.737 -3.008 1.00 79.10 187 A 1 ATOM 1459 O OE1 . GLN A 0 187 . 15.392 13.760 -3.511 1.00 79.10 187 A 1 ATOM 1460 N N . HIS A 0 188 . 13.765 19.955 -2.238 1.00 75.22 188 A 1 ATOM 1461 C CA . HIS A 0 188 . 14.286 21.092 -1.485 1.00 75.22 188 A 1 ATOM 1462 C C . HIS A 0 188 . 13.685 21.138 -0.070 1.00 75.22 188 A 1 ATOM 1463 C CB . HIS A 0 188 . 14.070 22.389 -2.275 1.00 75.22 188 A 1 ATOM 1464 O O . HIS A 0 188 . 12.571 20.673 0.182 1.00 75.22 188 A 1 ATOM 1465 C CG . HIS A 0 188 . 14.503 22.293 -3.722 1.00 75.22 188 A 1 ATOM 1466 C CD2 . HIS A 0 188 . 13.736 22.605 -4.811 1.00 75.22 188 A 1 ATOM 1467 N ND1 . HIS A 0 188 . 15.691 21.781 -4.208 1.00 75.22 188 A 1 ATOM 1468 C CE1 . HIS A 0 188 . 15.637 21.793 -5.548 1.00 75.22 188 A 1 ATOM 1469 N NE2 . HIS A 0 188 . 14.459 22.296 -5.965 1.00 75.22 188 A 1 ATOM 1470 N N . GLY A 0 189 . 14.457 21.660 0.874 1.00 66.38 189 A 1 ATOM 1471 C CA . GLY A 0 189 . 14.071 21.909 2.254 1.00 66.38 189 A 1 ATOM 1472 C C . GLY A 0 189 . 13.194 23.153 2.392 1.00 66.38 189 A 1 ATOM 1473 O O . GLY A 0 189 . 12.680 23.699 1.417 1.00 66.38 189 A 1 ATOM 1474 N N . ILE A 0 190 . 13.018 23.608 3.636 1.00 67.03 190 A 1 ATOM 1475 C CA . ILE A 0 190 . 12.200 24.793 3.956 1.00 67.03 190 A 1 ATOM 1476 C C . ILE A 0 190 . 12.779 26.043 3.277 1.00 67.03 190 A 1 ATOM 1477 C CB . ILE A 0 190 . 12.092 24.972 5.489 1.00 67.03 190 A 1 ATOM 1478 O O . ILE A 0 190 . 12.035 26.872 2.756 1.00 67.03 190 A 1 ATOM 1479 C CG1 . ILE A 0 190 . 11.398 23.742 6.126 1.00 67.03 190 A 1 ATOM 1480 C CG2 . ILE A 0 190 . 11.327 26.262 5.845 1.00 67.03 190 A 1 ATOM 1481 C CD1 . ILE A 0 190 . 11.411 23.735 7.660 1.00 67.03 190 A 1 ATOM 1482 N N . SER A 0 191 . 14.108 26.148 3.230 1.00 66.42 191 A 1 ATOM 1483 C CA . SER A 0 191 . 14.793 27.054 2.313 1.00 66.42 191 A 1 ATOM 1484 C C . SER A 0 191 . 15.074 26.332 0.997 1.00 66.42 191 A 1 ATOM 1485 C CB . SER A 0 191 . 16.102 27.552 2.923 1.00 66.42 191 A 1 ATOM 1486 O O . SER A 0 191 . 15.588 25.214 1.008 1.00 66.42 191 A 1 ATOM 1487 O OG . SER A 0 191 . 16.702 28.427 1.988 1.00 66.42 191 A 1 ATOM 1488 N N . LYS A 0 192 . 14.841 27.002 -0.142 1.00 62.07 192 A 1 ATOM 1489 C CA . LYS A 0 192 . 15.228 26.495 -1.475 1.00 62.07 192 A 1 ATOM 1490 C C . LYS A 0 192 . 16.724 26.163 -1.582 1.00 62.07 192 A 1 ATOM 1491 C CB . LYS A 0 192 . 14.870 27.511 -2.573 1.00 62.07 192 A 1 ATOM 1492 O O . LYS A 0 192 . 17.106 25.418 -2.474 1.00 62.07 192 A 1 ATOM 1493 C CG . LYS A 0 192 . 13.368 27.593 -2.872 1.00 62.07 192 A 1 ATOM 1494 C CD . LYS A 0 192 . 13.133 28.511 -4.080 1.00 62.07 192 A 1 ATOM 1495 C CE . LYS A 0 192 . 11.642 28.591 -4.419 1.00 62.07 192 A 1 ATOM 1496 N NZ . LYS A 0 192 . 11.403 29.470 -5.591 1.00 62.07 192 A 1 ATOM 1497 N N . SER A 0 193 . 17.557 26.728 -0.707 1.00 64.97 193 A 1 ATOM 1498 C CA . SER A 0 193 . 19.002 26.483 -0.668 1.00 64.97 193 A 1 ATOM 1499 C C . SER A 0 193 . 19.404 25.220 0.097 1.00 64.97 193 A 1 ATOM 1500 C CB . SER A 0 193 . 19.705 27.695 -0.048 1.00 64.97 193 A 1 ATOM 1501 O O . SER A 0 193 . 20.566 24.832 0.038 1.00 64.97 193 A 1 ATOM 1502 O OG . SER A 0 193 . 19.319 27.866 1.308 1.00 64.97 193 A 1 ATOM 1503 N N . GLU A 0 194 . 18.494 24.603 0.852 1.00 60.35 194 A 1 ATOM 1504 C CA . GLU A 0 194 . 18.803 23.430 1.668 1.00 60.35 194 A 1 ATOM 1505 C C . GLU A 0 194 . 18.200 22.168 1.047 1.00 60.35 194 A 1 ATOM 1506 C CB . GLU A 0 194 . 18.319 23.617 3.110 1.00 60.35 194 A 1 ATOM 1507 O O . GLU A 0 194 . 17.064 22.210 0.583 1.00 60.35 194 A 1 ATOM 1508 C CG . GLU A 0 194 . 19.134 24.702 3.832 1.00 60.35 194 A 1 ATOM 1509 C CD . GLU A 0 194 . 18.827 24.777 5.334 1.00 60.35 194 A 1 ATOM 1510 O OE1 . GLU A 0 194 . 19.629 25.423 6.041 1.00 60.35 194 A 1 ATOM 1511 O OE2 . GLU A 0 194 . 17.801 24.198 5.764 1.00 60.35 194 A 1 ATOM 1512 N N . PRO A 0 195 . 18.899 21.022 1.048 1.00 63.90 195 A 1 ATOM 1513 C CA . PRO A 0 195 . 18.297 19.763 0.631 1.00 63.90 195 A 1 ATOM 1514 C C . PRO A 0 195 . 17.243 19.299 1.642 1.00 63.90 195 A 1 ATOM 1515 C CB . PRO A 0 195 . 19.446 18.757 0.511 1.00 63.90 195 A 1 ATOM 1516 O O . PRO A 0 195 . 17.350 19.543 2.848 1.00 63.90 195 A 1 ATOM 1517 C CG . PRO A 0 195 . 20.718 19.598 0.579 1.00 63.90 195 A 1 ATOM 1518 C CD . PRO A 0 195 . 20.308 20.846 1.348 1.00 63.90 195 A 1 ATOM 1519 N N . SER A 0 196 . 16.242 18.553 1.183 1.00 71.66 196 A 1 ATOM 1520 C CA . SER A 0 196 . 15.294 17.895 2.083 1.00 71.66 196 A 1 ATOM 1521 C C . SER A 0 196 . 16.010 16.898 3.004 1.00 71.66 196 A 1 ATOM 1522 C CB . SER A 0 196 . 14.160 17.204 1.316 1.00 71.66 196 A 1 ATOM 1523 O O . SER A 0 196 . 17.105 16.400 2.716 1.00 71.66 196 A 1 ATOM 1524 O OG . SER A 0 196 . 14.655 16.092 0.598 1.00 71.66 196 A 1 ATOM 1525 N N . TYR A 0 197 . 15.358 16.555 4.120 1.00 70.41 197 A 1 ATOM 1526 C CA . TYR A 0 197 . 15.862 15.596 5.113 1.00 70.41 197 A 1 ATOM 1527 C C . TYR A 0 197 . 16.383 14.280 4.498 1.00 70.41 197 A 1 ATOM 1528 C CB . TYR A 0 197 . 14.720 15.306 6.101 1.00 70.41 197 A 1 ATOM 1529 O O . TYR A 0 197 . 17.343 13.693 5.000 1.00 70.41 197 A 1 ATOM 1530 C CG . TYR A 0 197 . 15.035 14.222 7.113 1.00 70.41 197 A 1 ATOM 1531 C CD1 . TYR A 0 197 . 14.588 12.902 6.897 1.00 70.41 197 A 1 ATOM 1532 C CD2 . TYR A 0 197 . 15.808 14.526 8.250 1.00 70.41 197 A 1 ATOM 1533 C CE1 . TYR A 0 197 . 14.926 11.885 7.809 1.00 70.41 197 A 1 ATOM 1534 C CE2 . TYR A 0 197 . 16.142 13.513 9.169 1.00 70.41 197 A 1 ATOM 1535 O OH . TYR A 0 197 . 16.047 11.204 9.819 1.00 70.41 197 A 1 ATOM 1536 C CZ . TYR A 0 197 . 15.707 12.188 8.944 1.00 70.41 197 A 1 ATOM 1537 N N . TYR A 0 198 . 15.775 13.824 3.399 1.00 67.36 198 A 1 ATOM 1538 C CA . TYR A 0 198 . 16.129 12.569 2.736 1.00 67.36 198 A 1 ATOM 1539 C C . TYR A 0 198 . 17.421 12.641 1.915 1.00 67.36 198 A 1 ATOM 1540 C CB . TYR A 0 198 . 14.963 12.138 1.851 1.00 67.36 198 A 1 ATOM 1541 O O . TYR A 0 198 . 18.135 11.641 1.841 1.00 67.36 198 A 1 ATOM 1542 C CG . TYR A 0 198 . 13.705 11.828 2.632 1.00 67.36 198 A 1 ATOM 1543 C CD1 . TYR A 0 198 . 13.571 10.580 3.272 1.00 67.36 198 A 1 ATOM 1544 C CD2 . TYR A 0 198 . 12.662 12.771 2.677 1.00 67.36 198 A 1 ATOM 1545 C CE1 . TYR A 0 198 . 12.353 10.241 3.889 1.00 67.36 198 A 1 ATOM 1546 C CE2 . TYR A 0 198 . 11.449 12.441 3.299 1.00 67.36 198 A 1 ATOM 1547 O OH . TYR A 0 198 . 10.053 10.786 4.264 1.00 67.36 198 A 1 ATOM 1548 C CZ . TYR A 0 198 . 11.282 11.160 3.855 1.00 67.36 198 A 1 ATOM 1549 N N . VAL A 0 199 . 17.747 13.808 1.355 1.00 68.04 199 A 1 ATOM 1550 C CA . VAL A 0 199 . 18.987 14.042 0.594 1.00 68.04 199 A 1 ATOM 1551 C C . VAL A 0 199 . 20.151 14.314 1.558 1.00 68.04 199 A 1 ATOM 1552 C CB . VAL A 0 199 . 18.777 15.198 -0.408 1.00 68.04 199 A 1 ATOM 1553 O O . VAL A 0 199 . 21.234 13.741 1.434 1.00 68.04 199 A 1 ATOM 1554 C CG1 . VAL A 0 199 . 20.030 15.465 -1.249 1.00 68.04 199 A 1 ATOM 1555 C CG2 . VAL A 0 199 . 17.619 14.915 -1.374 1.00 68.04 199 A 1 ATOM 1556 N N . ASN A 0 200 . 19.901 15.091 2.618 1.00 58.55 200 A 1 ATOM 1557 C CA . ASN A 0 200 . 20.916 15.515 3.594 1.00 58.55 200 A 1 ATOM 1558 C C . ASN A 0 200 . 21.565 14.382 4.405 1.00 58.55 200 A 1 ATOM 1559 C CB . ASN A 0 200 . 20.266 16.548 4.538 1.00 58.55 200 A 1 ATOM 1560 O O . ASN A 0 200 . 22.643 14.547 4.979 1.00 58.55 200 A 1 ATOM 1561 C CG . ASN A 0 200 . 20.556 17.977 4.122 1.00 58.55 200 A 1 ATOM 1562 N ND2 . ASN A 0 200 . 19.688 18.905 4.433 1.00 58.55 200 A 1 ATOM 1563 O OD1 . ASN A 0 200 . 21.588 18.279 3.551 1.00 58.55 200 A 1 ATOM 1564 N N . ARG A 0 201 . 20.942 13.202 4.476 1.00 53.52 201 A 1 ATOM 1565 C CA . ARG A 0 201 . 21.469 12.101 5.294 1.00 53.52 201 A 1 ATOM 1566 C C . ARG A 0 201 . 22.809 11.551 4.780 1.00 53.52 201 A 1 ATOM 1567 C CB . ARG A 0 201 . 20.379 11.034 5.460 1.00 53.52 201 A 1 ATOM 1568 O O . ARG A 0 201 . 23.495 10.883 5.546 1.00 53.52 201 A 1 ATOM 1569 C CG . ARG A 0 201 . 20.675 10.105 6.644 1.00 53.52 201 A 1 ATOM 1570 C CD . ARG A 0 201 . 19.490 9.176 6.910 1.00 53.52 201 A 1 ATOM 1571 N NE . ARG A 0 201 . 19.814 8.218 7.985 1.00 53.52 201 A 1 ATOM 1572 N NH1 . ARG A 0 201 . 17.661 7.717 8.604 1.00 53.52 201 A 1 ATOM 1573 N NH2 . ARG A 0 201 . 19.374 6.806 9.714 1.00 53.52 201 A 1 ATOM 1574 C CZ . ARG A 0 201 . 18.950 7.583 8.755 1.00 53.52 201 A 1 ATOM 1575 N N . LYS A 0 202 . 23.202 11.833 3.530 1.00 48.89 202 A 1 ATOM 1576 C CA . LYS A 0 202 . 24.486 11.390 2.959 1.00 48.89 202 A 1 ATOM 1577 C C . LYS A 0 202 . 25.581 12.450 2.911 1.00 48.89 202 A 1 ATOM 1578 C CB . LYS A 0 202 . 24.273 10.795 1.566 1.00 48.89 202 A 1 ATOM 1579 O O . LYS A 0 202 . 26.740 12.067 3.053 1.00 48.89 202 A 1 ATOM 1580 C CG . LYS A 0 202 . 24.110 9.273 1.638 1.00 48.89 202 A 1 ATOM 1581 C CD . LYS A 0 202 . 24.128 8.739 0.209 1.00 48.89 202 A 1 ATOM 1582 C CE . LYS A 0 202 . 24.186 7.219 0.156 1.00 48.89 202 A 1 ATOM 1583 N NZ . LYS A 0 202 . 24.350 6.817 -1.257 1.00 48.89 202 A 1 ATOM 1584 N N . THR A 0 203 . 25.265 13.741 2.804 1.00 46.35 203 A 1 ATOM 1585 C CA . THR A 0 203 . 26.297 14.798 2.866 1.00 46.35 203 A 1 ATOM 1586 C C . THR A 0 203 . 27.063 14.763 4.190 1.00 46.35 203 A 1 ATOM 1587 C CB . THR A 0 203 . 25.702 16.198 2.635 1.00 46.35 203 A 1 ATOM 1588 O O . THR A 0 203 . 28.249 15.062 4.225 1.00 46.35 203 A 1 ATOM 1589 C CG2 . THR A 0 203 . 25.490 16.468 1.149 1.00 46.35 203 A 1 ATOM 1590 O OG1 . THR A 0 203 . 24.442 16.304 3.262 1.00 46.35 203 A 1 ATOM 1591 N N . LYS A 0 204 . 26.437 14.278 5.271 1.00 43.44 204 A 1 ATOM 1592 C CA . LYS A 0 204 . 27.097 14.070 6.571 1.00 43.44 204 A 1 ATOM 1593 C C . LYS A 0 204 . 27.878 12.755 6.723 1.00 43.44 204 A 1 ATOM 1594 C CB . LYS A 0 204 . 26.070 14.272 7.702 1.00 43.44 204 A 1 ATOM 1595 O O . LYS A 0 204 . 28.505 12.563 7.758 1.00 43.44 204 A 1 ATOM 1596 C CG . LYS A 0 204 . 26.464 15.475 8.569 1.00 43.44 204 A 1 ATOM 1597 C CD . LYS A 0 204 . 25.449 15.722 9.690 1.00 43.44 204 A 1 ATOM 1598 C CE . LYS A 0 204 . 25.873 16.968 10.475 1.00 43.44 204 A 1 ATOM 1599 N NZ . LYS A 0 204 . 24.905 17.320 11.544 1.00 43.44 204 A 1 ATOM 1600 N N . THR A 0 205 . 27.820 11.825 5.766 1.00 42.75 205 A 1 ATOM 1601 C CA . THR A 0 205 . 28.441 10.483 5.893 1.00 42.75 205 A 1 ATOM 1602 C C . THR A 0 205 . 29.374 10.126 4.730 1.00 42.75 205 A 1 ATOM 1603 C CB . THR A 0 205 . 27.377 9.384 6.108 1.00 42.75 205 A 1 ATOM 1604 O O . THR A 0 205 . 30.074 9.123 4.805 1.00 42.75 205 A 1 ATOM 1605 C CG2 . THR A 0 205 . 27.906 8.128 6.805 1.00 42.75 205 A 1 ATOM 1606 O OG1 . THR A 0 205 . 26.344 9.844 6.952 1.00 42.75 205 A 1 ATOM 1607 N N . MET A 0 206 . 29.434 10.934 3.670 1.00 40.01 206 A 1 ATOM 1608 C CA . MET A 0 206 . 30.306 10.702 2.517 1.00 40.01 206 A 1 ATOM 1609 C C . MET A 0 206 . 31.233 11.896 2.284 1.00 40.01 206 A 1 ATOM 1610 C CB . MET A 0 206 . 29.466 10.373 1.274 1.00 40.01 206 A 1 ATOM 1611 O O . MET A 0 206 . 30.953 12.762 1.467 1.00 40.01 206 A 1 ATOM 1612 C CG . MET A 0 206 . 28.920 8.937 1.315 1.00 40.01 206 A 1 ATOM 1613 S SD . MET A 0 206 . 27.731 8.450 0.016 1.00 40.01 206 A 1 ATOM 1614 C CE . MET A 0 206 . 28.231 9.473 -1.404 1.00 40.01 206 A 1 ATOM 1615 N N . CYS A 0 207 . 32.361 11.899 2.989 1.00 34.02 207 A 1 ATOM 1616 C CA . CYS A 0 207 . 33.589 12.566 2.553 1.00 34.02 207 A 1 ATOM 1617 C C . CYS A 0 207 . 34.492 11.640 1.709 1.00 34.02 207 A 1 ATOM 1618 C CB . CYS A 0 207 . 34.309 13.196 3.761 1.00 34.02 207 A 1 ATOM 1619 O O . CYS A 0 207 . 35.582 12.054 1.354 1.00 34.02 207 A 1 ATOM 1620 S SG . CYS A 0 207 . 34.239 12.147 5.249 1.00 34.02 207 A 1 ATOM 1621 N N . ASN A 0 208 . 34.045 10.422 1.363 1.00 34.77 208 A 1 ATOM 1622 C CA . ASN A 0 208 . 34.793 9.454 0.548 1.00 34.77 208 A 1 ATOM 1623 C C . ASN A 0 208 . 33.844 8.636 -0.346 1.00 34.77 208 A 1 ATOM 1624 C CB . ASN A 0 208 . 35.588 8.507 1.473 1.00 34.77 208 A 1 ATOM 1625 O O . ASN A 0 208 . 33.549 7.478 -0.044 1.00 34.77 208 A 1 ATOM 1626 C CG . ASN A 0 208 . 36.829 9.108 2.099 1.00 34.77 208 A 1 ATOM 1627 N ND2 . ASN A 0 208 . 37.233 8.617 3.247 1.00 34.77 208 A 1 ATOM 1628 O OD1 . ASN A 0 208 . 37.495 9.971 1.571 1.00 34.77 208 A 1 ATOM 1629 N N . VAL A 0 209 . 33.320 9.222 -1.421 1.00 42.05 209 A 1 ATOM 1630 C CA . VAL A 0 209 . 32.860 8.421 -2.564 1.00 42.05 209 A 1 ATOM 1631 C C . VAL A 0 209 . 33.568 8.957 -3.782 1.00 42.05 209 A 1 ATOM 1632 C CB . VAL A 0 209 . 31.332 8.393 -2.724 1.00 42.05 209 A 1 ATOM 1633 O O . VAL A 0 209 . 33.430 10.134 -4.093 1.00 42.05 209 A 1 ATOM 1634 C CG1 . VAL A 0 209 . 30.855 7.716 -4.015 1.00 42.05 209 A 1 ATOM 1635 C CG2 . VAL A 0 209 . 30.758 7.571 -1.559 1.00 42.05 209 A 1 ATOM 1636 N N . ASP A 0 210 . 34.356 8.077 -4.392 1.00 36.20 210 A 1 ATOM 1637 C CA . ASP A 0 210 . 35.055 8.309 -5.643 1.00 36.20 210 A 1 ATOM 1638 C C . ASP A 0 210 . 34.113 8.946 -6.668 1.00 36.20 210 A 1 ATOM 1639 C CB . ASP A 0 210 . 35.578 6.965 -6.183 1.00 36.20 210 A 1 ATOM 1640 O O . ASP A 0 210 . 33.046 8.399 -6.968 1.00 36.20 210 A 1 ATOM 1641 C CG . ASP A 0 210 . 36.757 6.412 -5.380 1.00 36.20 210 A 1 ATOM 1642 O OD1 . ASP A 0 210 . 37.688 7.200 -5.112 1.00 36.20 210 A 1 ATOM 1643 O OD2 . ASP A 0 210 . 36.698 5.215 -5.019 1.00 36.20 210 A 1 ATOM 1644 N N . ASP A 0 211 . 34.551 10.066 -7.243 1.00 39.82 211 A 1 ATOM 1645 C CA . ASP A 0 211 . 34.009 10.671 -8.464 1.00 39.82 211 A 1 ATOM 1646 C C . ASP A 0 211 . 34.329 9.783 -9.684 1.00 39.82 211 A 1 ATOM 1647 C CB . ASP A 0 211 . 34.552 12.107 -8.634 1.00 39.82 211 A 1 ATOM 1648 O O . ASP A 0 211 . 34.861 10.232 -10.701 1.00 39.82 211 A 1 ATOM 1649 C CG . ASP A 0 211 . 33.828 13.164 -7.797 1.00 39.82 211 A 1 ATOM 1650 O OD1 . ASP A 0 211 . 32.591 13.045 -7.640 1.00 39.82 211 A 1 ATOM 1651 O OD2 . ASP A 0 211 . 34.511 14.125 -7.378 1.00 39.82 211 A 1 ATOM 1652 N N . SER A 0 212 . 34.047 8.480 -9.595 1.00 42.00 212 A 1 ATOM 1653 C CA . SER A 0 212 . 34.130 7.610 -10.757 1.00 42.00 212 A 1 ATOM 1654 C C . SER A 0 212 . 32.923 7.889 -11.672 1.00 42.00 212 A 1 ATOM 1655 C CB . SER A 0 212 . 34.311 6.130 -10.385 1.00 42.00 212 A 1 ATOM 1656 O O . SER A 0 212 . 31.799 8.103 -11.196 1.00 42.00 212 A 1 ATOM 1657 O OG . SER A 0 212 . 33.079 5.445 -10.278 1.00 42.00 212 A 1 ATOM 1658 N N . PRO A 0 213 . 33.109 7.870 -13.004 1.00 44.40 213 A 1 ATOM 1659 C CA . PRO A 0 213 . 32.056 8.153 -13.986 1.00 44.40 213 A 1 ATOM 1660 C C . PRO A 0 213 . 30.876 7.158 -13.959 1.00 44.40 213 A 1 ATOM 1661 C CB . PRO A 0 213 . 32.776 8.203 -15.341 1.00 44.40 213 A 1 ATOM 1662 O O . PRO A 0 213 . 29.910 7.320 -14.701 1.00 44.40 213 A 1 ATOM 1663 C CG . PRO A 0 213 . 34.054 7.394 -15.125 1.00 44.40 213 A 1 ATOM 1664 C CD . PRO A 0 213 . 34.382 7.637 -13.661 1.00 44.40 213 A 1 ATOM 1665 N N . GLU A 0 214 . 30.892 6.151 -13.082 1.00 45.69 214 A 1 ATOM 1666 C CA . GLU A 0 214 . 29.789 5.204 -12.884 1.00 45.69 214 A 1 ATOM 1667 C C . GLU A 0 214 . 28.625 5.759 -12.042 1.00 45.69 214 A 1 ATOM 1668 C CB . GLU A 0 214 . 30.324 3.916 -12.249 1.00 45.69 214 A 1 ATOM 1669 O O . GLU A 0 214 . 27.606 5.078 -11.895 1.00 45.69 214 A 1 ATOM 1670 C CG . GLU A 0 214 . 31.277 3.161 -13.182 1.00 45.69 214 A 1 ATOM 1671 C CD . GLU A 0 214 . 31.696 1.827 -12.562 1.00 45.69 214 A 1 ATOM 1672 O OE1 . GLU A 0 214 . 31.587 0.806 -13.277 1.00 45.69 214 A 1 ATOM 1673 O OE2 . GLU A 0 214 . 32.030 1.823 -11.356 1.00 45.69 214 A 1 ATOM 1674 N N . SER A 0 215 . 28.744 6.979 -11.499 1.00 49.21 215 A 1 ATOM 1675 C CA . SER A 0 215 . 27.662 7.648 -10.756 1.00 49.21 215 A 1 ATOM 1676 C C . SER A 0 215 . 26.601 8.314 -11.651 1.00 49.21 215 A 1 ATOM 1677 C CB . SER A 0 215 . 28.233 8.630 -9.728 1.00 49.21 215 A 1 ATOM 1678 O O . SER A 0 215 . 25.555 8.739 -11.153 1.00 49.21 215 A 1 ATOM 1679 O OG . SER A 0 215 . 28.505 9.884 -10.311 1.00 49.21 215 A 1 ATOM 1680 N N . LEU A 0 216 . 26.823 8.346 -12.972 1.00 54.52 216 A 1 ATOM 1681 C CA . LEU A 0 216 . 25.821 8.746 -13.962 1.00 54.52 216 A 1 ATOM 1682 C C . LEU A 0 216 . 24.596 7.828 -13.858 1.00 54.52 216 A 1 ATOM 1683 C CB . LEU A 0 216 . 26.454 8.709 -15.368 1.00 54.52 216 A 1 ATOM 1684 O O . LEU A 0 216 . 24.726 6.603 -13.834 1.00 54.52 216 A 1 ATOM 1685 C CG . LEU A 0 216 . 27.261 9.982 -15.690 1.00 54.52 216 A 1 ATOM 1686 C CD1 . LEU A 0 216 . 28.289 9.719 -16.789 1.00 54.52 216 A 1 ATOM 1687 C CD2 . LEU A 0 216 . 26.335 11.103 -16.176 1.00 54.52 216 A 1 ATOM 1688 N N . SER A 0 217 . 23.397 8.419 -13.777 1.00 64.21 217 A 1 ATOM 1689 C CA . SER A 0 217 . 22.134 7.683 -13.648 1.00 64.21 217 A 1 ATOM 1690 C C . SER A 0 217 . 22.049 6.586 -14.713 1.00 64.21 217 A 1 ATOM 1691 C CB . SER A 0 217 . 20.934 8.634 -13.774 1.00 64.21 217 A 1 ATOM 1692 O O . SER A 0 217 . 21.889 6.883 -15.899 1.00 64.21 217 A 1 ATOM 1693 O OG . SER A 0 217 . 20.863 9.213 -15.065 1.00 64.21 217 A 1 ATOM 1694 N N . LYS A 0 218 . 22.182 5.321 -14.304 1.00 83.90 218 A 1 ATOM 1695 C CA . LYS A 0 218 . 22.108 4.185 -15.228 1.00 83.90 218 A 1 ATOM 1696 C C . LYS A 0 218 . 20.702 4.125 -15.820 1.00 83.90 218 A 1 ATOM 1697 C CB . LYS A 0 218 . 22.510 2.875 -14.524 1.00 83.90 218 A 1 ATOM 1698 O O . LYS A 0 218 . 19.732 4.233 -15.077 1.00 83.90 218 A 1 ATOM 1699 C CG . LYS A 0 218 . 24.007 2.872 -14.165 1.00 83.90 218 A 1 ATOM 1700 C CD . LYS A 0 218 . 24.493 1.546 -13.556 1.00 83.90 218 A 1 ATOM 1701 C CE . LYS A 0 218 . 26.005 1.668 -13.294 1.00 83.90 218 A 1 ATOM 1702 N NZ . LYS A 0 218 . 26.632 0.416 -12.798 1.00 83.90 218 A 1 ATOM 1703 N N . ILE A 0 219 . 20.587 3.954 -17.132 1.00 86.89 219 A 1 ATOM 1704 C CA . ILE A 0 219 . 19.308 3.711 -17.807 1.00 86.89 219 A 1 ATOM 1705 C C . ILE A 0 219 . 19.168 2.203 -18.009 1.00 86.89 219 A 1 ATOM 1706 C CB . ILE A 0 219 . 19.202 4.518 -19.121 1.00 86.89 219 A 1 ATOM 1707 O O . ILE A 0 219 . 20.129 1.540 -18.396 1.00 86.89 219 A 1 ATOM 1708 C CG1 . ILE A 0 219 . 19.263 6.036 -18.824 1.00 86.89 219 A 1 ATOM 1709 C CG2 . ILE A 0 219 . 17.896 4.173 -19.857 1.00 86.89 219 A 1 ATOM 1710 C CD1 . ILE A 0 219 . 19.325 6.920 -20.077 1.00 86.89 219 A 1 ATOM 1711 N N . VAL A 0 220 . 17.988 1.660 -17.720 1.00 89.16 220 A 1 ATOM 1712 C CA . VAL A 0 220 . 17.675 0.236 -17.878 1.00 89.16 220 A 1 ATOM 1713 C C . VAL A 0 220 . 16.414 0.086 -18.713 1.00 89.16 220 A 1 ATOM 1714 C CB . VAL A 0 220 . 17.549 -0.453 -16.504 1.00 89.16 220 A 1 ATOM 1715 O O . VAL A 0 220 . 15.446 0.817 -18.511 1.00 89.16 220 A 1 ATOM 1716 C CG1 . VAL A 0 220 . 17.042 -1.899 -16.581 1.00 89.16 220 A 1 ATOM 1717 C CG2 . VAL A 0 220 . 18.926 -0.515 -15.831 1.00 89.16 220 A 1 ATOM 1718 N N . GLU A 0 221 . 16.428 -0.873 -19.636 1.00 90.03 221 A 1 ATOM 1719 C CA . GLU A 0 221 . 15.225 -1.356 -20.311 1.00 90.03 221 A 1 ATOM 1720 C C . GLU A 0 221 . 14.404 -2.168 -19.305 1.00 90.03 221 A 1 ATOM 1721 C CB . GLU A 0 221 . 15.625 -2.188 -21.536 1.00 90.03 221 A 1 ATOM 1722 O O . GLU A 0 221 . 14.777 -3.283 -18.938 1.00 90.03 221 A 1 ATOM 1723 C CG . GLU A 0 221 . 14.424 -2.392 -22.472 1.00 90.03 221 A 1 ATOM 1724 C CD . GLU A 0 221 . 14.796 -2.982 -23.839 1.00 90.03 221 A 1 ATOM 1725 O OE1 . GLU A 0 221 . 13.848 -3.295 -24.595 1.00 90.03 221 A 1 ATOM 1726 O OE2 . GLU A 0 221 . 16.007 -3.040 -24.164 1.00 90.03 221 A 1 ATOM 1727 N N . ALA A 0 222 . 13.348 -1.563 -18.768 1.00 89.22 222 A 1 ATOM 1728 C CA . ALA A 0 222 . 12.567 -2.145 -17.684 1.00 89.22 222 A 1 ATOM 1729 C C . ALA A 0 222 . 11.588 -3.203 -18.219 1.00 89.22 222 A 1 ATOM 1730 C CB . ALA A 0 222 . 11.875 -1.002 -16.934 1.00 89.22 222 A 1 ATOM 1731 O O . ALA A 0 222 . 11.495 -4.315 -17.701 1.00 89.22 222 A 1 ATOM 1732 N N . VAL A 0 223 . 10.903 -2.860 -19.306 1.00 87.91 223 A 1 ATOM 1733 C CA . VAL A 0 223 . 10.084 -3.755 -20.136 1.00 87.91 223 A 1 ATOM 1734 C C . VAL A 0 223 . 10.404 -3.469 -21.608 1.00 87.91 223 A 1 ATOM 1735 C CB . VAL A 0 223 . 8.577 -3.619 -19.824 1.00 87.91 223 A 1 ATOM 1736 O O . VAL A 0 223 . 10.954 -2.395 -21.880 1.00 87.91 223 A 1 ATOM 1737 C CG1 . VAL A 0 223 . 8.265 -4.077 -18.397 1.00 87.91 223 A 1 ATOM 1738 C CG2 . VAL A 0 223 . 8.030 -2.200 -19.998 1.00 87.91 223 A 1 ATOM 1739 N N . PRO A 0 224 . 10.116 -4.385 -22.554 1.00 87.14 224 A 1 ATOM 1740 C CA . PRO A 0 224 . 10.534 -4.234 -23.947 1.00 87.14 224 A 1 ATOM 1741 C C . PRO A 0 224 . 10.222 -2.845 -24.524 1.00 87.14 224 A 1 ATOM 1742 C CB . PRO A 0 224 . 9.828 -5.360 -24.707 1.00 87.14 224 A 1 ATOM 1743 O O . PRO A 0 224 . 9.085 -2.373 -24.478 1.00 87.14 224 A 1 ATOM 1744 C CG . PRO A 0 224 . 9.727 -6.462 -23.654 1.00 87.14 224 A 1 ATOM 1745 C CD . PRO A 0 224 . 9.478 -5.685 -22.363 1.00 87.14 224 A 1 ATOM 1746 N N . GLY A 0 225 . 11.253 -2.164 -25.029 1.00 83.82 225 A 1 ATOM 1747 C CA . GLY A 0 225 . 11.149 -0.821 -25.611 1.00 83.82 225 A 1 ATOM 1748 C C . GLY A 0 225 . 10.964 0.326 -24.608 1.00 83.82 225 A 1 ATOM 1749 O O . GLY A 0 225 . 10.806 1.472 -25.024 1.00 83.82 225 A 1 ATOM 1750 N N . THR A 0 226 . 10.991 0.056 -23.301 1.00 86.16 226 A 1 ATOM 1751 C CA . THR A 0 226 . 10.711 1.043 -22.247 1.00 86.16 226 A 1 ATOM 1752 C C . THR A 0 226 . 11.907 1.223 -21.334 1.00 86.16 226 A 1 ATOM 1753 C CB . THR A 0 226 . 9.501 0.624 -21.425 1.00 86.16 226 A 1 ATOM 1754 O O . THR A 0 226 . 12.259 0.339 -20.552 1.00 86.16 226 A 1 ATOM 1755 C CG2 . THR A 0 226 . 9.046 1.695 -20.435 1.00 86.16 226 A 1 ATOM 1756 O OG1 . THR A 0 226 . 8.454 0.401 -22.324 1.00 86.16 226 A 1 ATOM 1757 N N . TYR A 0 227 . 12.508 2.407 -21.393 1.00 89.80 227 A 1 ATOM 1758 C CA . TYR A 0 227 . 13.756 2.715 -20.704 1.00 89.80 227 A 1 ATOM 1759 C C . TYR A 0 227 . 13.517 3.674 -19.538 1.00 89.80 227 A 1 ATOM 1760 C CB . TYR A 0 227 . 14.772 3.258 -21.713 1.00 89.80 227 A 1 ATOM 1761 O O . TYR A 0 227 . 12.934 4.745 -19.710 1.00 89.80 227 A 1 ATOM 1762 C CG . TYR A 0 227 . 15.110 2.277 -22.820 1.00 89.80 227 A 1 ATOM 1763 C CD1 . TYR A 0 227 . 16.173 1.365 -22.661 1.00 89.80 227 A 1 ATOM 1764 C CD2 . TYR A 0 227 . 14.335 2.252 -23.997 1.00 89.80 227 A 1 ATOM 1765 C CE1 . TYR A 0 227 . 16.440 0.415 -23.668 1.00 89.80 227 A 1 ATOM 1766 C CE2 . TYR A 0 227 . 14.600 1.299 -24.998 1.00 89.80 227 A 1 ATOM 1767 O OH . TYR A 0 227 . 15.828 -0.616 -25.748 1.00 89.80 227 A 1 ATOM 1768 C CZ . TYR A 0 227 . 15.637 0.361 -24.825 1.00 89.80 227 A 1 ATOM 1769 N N . LEU A 0 228 . 13.993 3.302 -18.350 1.00 91.16 228 A 1 ATOM 1770 C CA . LEU A 0 228 . 13.860 4.090 -17.125 1.00 91.16 228 A 1 ATOM 1771 C C . LEU A 0 228 . 15.224 4.378 -16.501 1.00 91.16 228 A 1 ATOM 1772 C CB . LEU A 0 228 . 12.947 3.367 -16.121 1.00 91.16 228 A 1 ATOM 1773 O O . LEU A 0 228 . 16.120 3.533 -16.493 1.00 91.16 228 A 1 ATOM 1774 C CG . LEU A 0 228 . 11.478 3.249 -16.558 1.00 91.16 228 A 1 ATOM 1775 C CD1 . LEU A 0 228 . 10.702 2.460 -15.506 1.00 91.16 228 A 1 ATOM 1776 C CD2 . LEU A 0 228 . 10.806 4.614 -16.696 1.00 91.16 228 A 1 ATOM 1777 N N . HIS A 0 229 . 15.357 5.569 -15.918 1.00 91.16 229 A 1 ATOM 1778 C CA . HIS A 0 229 . 16.521 5.920 -15.109 1.00 91.16 229 A 1 ATOM 1779 C C . HIS A 0 229 . 16.488 5.153 -13.781 1.00 91.16 229 A 1 ATOM 1780 C CB . HIS A 0 229 . 16.563 7.437 -14.866 1.00 91.16 229 A 1 ATOM 1781 O O . HIS A 0 229 . 15.446 5.077 -13.129 1.00 91.16 229 A 1 ATOM 1782 C CG . HIS A 0 229 . 16.864 8.249 -16.102 1.00 91.16 229 A 1 ATOM 1783 C CD2 . HIS A 0 229 . 16.012 8.504 -17.144 1.00 91.16 229 A 1 ATOM 1784 N ND1 . HIS A 0 229 . 18.043 8.907 -16.377 1.00 91.16 229 A 1 ATOM 1785 C CE1 . HIS A 0 229 . 17.900 9.539 -17.553 1.00 91.16 229 A 1 ATOM 1786 N NE2 . HIS A 0 229 . 16.674 9.330 -18.056 1.00 91.16 229 A 1 ATOM 1787 N N . LEU A 0 230 . 17.634 4.636 -13.340 1.00 91.75 230 A 1 ATOM 1788 C CA . LEU A 0 230 . 17.839 4.193 -11.966 1.00 91.75 230 A 1 ATOM 1789 C C . LEU A 0 230 . 18.218 5.382 -11.091 1.00 91.75 230 A 1 ATOM 1790 C CB . LEU A 0 230 . 18.912 3.096 -11.846 1.00 91.75 230 A 1 ATOM 1791 O O . LEU A 0 230 . 19.211 6.074 -11.326 1.00 91.75 230 A 1 ATOM 1792 C CG . LEU A 0 230 . 18.314 1.688 -11.719 1.00 91.75 230 A 1 ATOM 1793 C CD1 . LEU A 0 230 . 17.975 1.127 -13.089 1.00 91.75 230 A 1 ATOM 1794 C CD2 . LEU A 0 230 . 19.316 0.754 -11.038 1.00 91.75 230 A 1 ATOM 1795 N N . HIS A 0 231 . 17.459 5.562 -10.019 1.00 91.12 231 A 1 ATOM 1796 C CA . HIS A 0 231 . 17.787 6.505 -8.969 1.00 91.12 231 A 1 ATOM 1797 C C . HIS A 0 231 . 19.036 6.082 -8.193 1.00 91.12 231 A 1 ATOM 1798 C CB . HIS A 0 231 . 16.606 6.632 -8.014 1.00 91.12 231 A 1 ATOM 1799 O O . HIS A 0 231 . 19.207 4.921 -7.808 1.00 91.12 231 A 1 ATOM 1800 C CG . HIS A 0 231 . 16.847 7.653 -6.940 1.00 91.12 231 A 1 ATOM 1801 C CD2 . HIS A 0 231 . 16.961 7.401 -5.599 1.00 91.12 231 A 1 ATOM 1802 N ND1 . HIS A 0 231 . 17.130 8.985 -7.126 1.00 91.12 231 A 1 ATOM 1803 C CE1 . HIS A 0 231 . 17.386 9.520 -5.926 1.00 91.12 231 A 1 ATOM 1804 N NE2 . HIS A 0 231 . 17.296 8.592 -4.956 1.00 91.12 231 A 1 ATOM 1805 N N . VAL A 0 232 . 19.874 7.066 -7.874 1.00 87.70 232 A 1 ATOM 1806 C CA . VAL A 0 232 . 21.026 6.897 -6.992 1.00 87.70 232 A 1 ATOM 1807 C C . VAL A 0 232 . 20.631 7.333 -5.583 1.00 87.70 232 A 1 ATOM 1808 C CB . VAL A 0 232 . 22.243 7.675 -7.529 1.00 87.70 232 A 1 ATOM 1809 O O . VAL A 0 232 . 20.484 8.513 -5.307 1.00 87.70 232 A 1 ATOM 1810 C CG1 . VAL A 0 232 . 23.458 7.466 -6.615 1.00 87.70 232 A 1 ATOM 1811 C CG2 . VAL A 0 232 . 22.623 7.200 -8.939 1.00 87.70 232 A 1 ATOM 1812 N N . ASN A 0 233 . 20.481 6.379 -4.660 1.00 83.84 233 A 1 ATOM 1813 C CA . ASN A 0 233 . 20.012 6.673 -3.299 1.00 83.84 233 A 1 ATOM 1814 C C . ASN A 0 233 . 20.766 7.832 -2.625 1.00 83.84 233 A 1 ATOM 1815 C CB . ASN A 0 233 . 20.104 5.407 -2.421 1.00 83.84 233 A 1 ATOM 1816 O O . ASN A 0 233 . 21.985 7.750 -2.419 1.00 83.84 233 A 1 ATOM 1817 C CG . ASN A 0 233 . 19.049 4.376 -2.778 1.00 83.84 233 A 1 ATOM 1818 N ND2 . ASN A 0 233 . 19.148 3.160 -2.298 1.00 83.84 233 A 1 ATOM 1819 O OD1 . ASN A 0 233 . 18.118 4.640 -3.504 1.00 83.84 233 A 1 ATOM 1820 N N . GLY A 0 234 . 20.001 8.831 -2.182 1.00 79.56 234 A 1 ATOM 1821 C CA . GLY A 0 234 . 20.483 10.026 -1.488 1.00 79.56 234 A 1 ATOM 1822 C C . GLY A 0 234 . 20.861 11.185 -2.409 1.00 79.56 234 A 1 ATOM 1823 O O . GLY A 0 234 . 21.457 12.141 -1.926 1.00 79.56 234 A 1 ATOM 1824 N N . THR A 0 235 . 20.532 11.108 -3.699 1.00 83.85 235 A 1 ATOM 1825 C CA . THR A 0 235 . 20.519 12.261 -4.609 1.00 83.85 235 A 1 ATOM 1826 C C . THR A 0 235 . 19.085 12.753 -4.829 1.00 83.85 235 A 1 ATOM 1827 C CB . THR A 0 235 . 21.215 11.937 -5.941 1.00 83.85 235 A 1 ATOM 1828 O O . THR A 0 235 . 18.141 12.149 -4.321 1.00 83.85 235 A 1 ATOM 1829 C CG2 . THR A 0 235 . 22.624 11.376 -5.740 1.00 83.85 235 A 1 ATOM 1830 O OG1 . THR A 0 235 . 20.490 11.005 -6.708 1.00 83.85 235 A 1 ATOM 1831 N N . GLU A 0 236 . 18.907 13.850 -5.566 1.00 85.81 236 A 1 ATOM 1832 C CA . GLU A 0 236 . 17.577 14.301 -5.993 1.00 85.81 236 A 1 ATOM 1833 C C . GLU A 0 236 . 17.018 13.446 -7.144 1.00 85.81 236 A 1 ATOM 1834 C CB . GLU A 0 236 . 17.585 15.791 -6.368 1.00 85.81 236 A 1 ATOM 1835 O O . GLU A 0 236 . 17.774 12.870 -7.941 1.00 85.81 236 A 1 ATOM 1836 C CG . GLU A 0 236 . 17.936 16.703 -5.178 1.00 85.81 236 A 1 ATOM 1837 C CD . GLU A 0 236 . 17.717 18.197 -5.479 1.00 85.81 236 A 1 ATOM 1838 O OE1 . GLU A 0 236 . 17.549 18.968 -4.504 1.00 85.81 236 A 1 ATOM 1839 O OE2 . GLU A 0 236 . 17.700 18.562 -6.674 1.00 85.81 236 A 1 ATOM 1840 N N . PHE A 0 237 . 15.687 13.381 -7.272 1.00 88.64 237 A 1 ATOM 1841 C CA . PHE A 0 237 . 15.042 12.738 -8.420 1.00 88.64 237 A 1 ATOM 1842 C C . PHE A 0 237 . 15.235 13.572 -9.691 1.00 88.64 237 A 1 ATOM 1843 C CB . PHE A 0 237 . 13.551 12.486 -8.158 1.00 88.64 237 A 1 ATOM 1844 O O . PHE A 0 237 . 14.663 14.650 -9.847 1.00 88.64 237 A 1 ATOM 1845 C CG . PHE A 0 237 . 13.248 11.519 -7.029 1.00 88.64 237 A 1 ATOM 1846 C CD1 . PHE A 0 237 . 13.858 10.254 -6.981 1.00 88.64 237 A 1 ATOM 1847 C CD2 . PHE A 0 237 . 12.347 11.884 -6.019 1.00 88.64 237 A 1 ATOM 1848 C CE1 . PHE A 0 237 . 13.611 9.384 -5.907 1.00 88.64 237 A 1 ATOM 1849 C CE2 . PHE A 0 237 . 12.070 11.005 -4.960 1.00 88.64 237 A 1 ATOM 1850 C CZ . PHE A 0 237 . 12.727 9.767 -4.887 1.00 88.64 237 A 1 ATOM 1851 N N . GLN A 0 238 . 16.025 13.040 -10.623 1.00 85.93 238 A 1 ATOM 1852 C CA . GLN A 0 238 . 16.347 13.714 -11.885 1.00 85.93 238 A 1 ATOM 1853 C C . GLN A 0 238 . 15.165 13.708 -12.870 1.00 85.93 238 A 1 ATOM 1854 C CB . GLN A 0 238 . 17.592 13.047 -12.495 1.00 85.93 238 A 1 ATOM 1855 O O . GLN A 0 238 . 14.969 14.650 -13.638 1.00 85.93 238 A 1 ATOM 1856 C CG . GLN A 0 238 . 18.822 13.078 -11.568 1.00 85.93 238 A 1 ATOM 1857 C CD . GLN A 0 238 . 19.173 14.492 -11.113 1.00 85.93 238 A 1 ATOM 1858 N NE2 . GLN A 0 238 . 19.200 14.756 -9.825 1.00 85.93 238 A 1 ATOM 1859 O OE1 . GLN A 0 238 . 19.388 15.385 -11.911 1.00 85.93 238 A 1 ATOM 1860 N N . ASN A 0 239 . 14.314 12.685 -12.797 1.00 87.06 239 A 1 ATOM 1861 C CA . ASN A 0 239 . 13.167 12.470 -13.671 1.00 87.06 239 A 1 ATOM 1862 C C . ASN A 0 239 . 11.897 12.251 -12.832 1.00 87.06 239 A 1 ATOM 1863 C CB . ASN A 0 239 . 13.444 11.291 -14.628 1.00 87.06 239 A 1 ATOM 1864 O O . ASN A 0 239 . 11.958 11.932 -11.647 1.00 87.06 239 A 1 ATOM 1865 C CG . ASN A 0 239 . 14.692 11.444 -15.484 1.00 87.06 239 A 1 ATOM 1866 N ND2 . ASN A 0 239 . 14.551 11.504 -16.789 1.00 87.06 239 A 1 ATOM 1867 O OD1 . ASN A 0 239 . 15.809 11.459 -14.996 1.00 87.06 239 A 1 ATOM 1868 N N . THR A 0 240 . 10.732 12.447 -13.451 1.00 87.20 240 A 1 ATOM 1869 C CA . THR A 0 240 . 9.428 12.169 -12.823 1.00 87.20 240 A 1 ATOM 1870 C C . THR A 0 240 . 9.205 10.678 -12.604 1.00 87.20 240 A 1 ATOM 1871 C CB . THR A 0 240 . 8.278 12.698 -13.695 1.00 87.20 240 A 1 ATOM 1872 O O . THR A 0 240 . 8.697 10.283 -11.560 1.00 87.20 240 A 1 ATOM 1873 C CG2 . THR A 0 240 . 8.198 14.225 -13.610 1.00 87.20 240 A 1 ATOM 1874 O OG1 . THR A 0 240 . 8.478 12.350 -15.055 1.00 87.20 240 A 1 ATOM 1875 N N . ASP A 0 241 . 9.615 9.867 -13.578 1.00 89.33 241 A 1 ATOM 1876 C CA . ASP A 0 241 . 9.420 8.423 -13.595 1.00 89.33 241 A 1 ATOM 1877 C C . ASP A 0 241 . 10.792 7.756 -13.636 1.00 89.33 241 A 1 ATOM 1878 C CB . ASP A 0 241 . 8.547 8.022 -14.789 1.00 89.33 241 A 1 ATOM 1879 O O . ASP A 0 241 . 11.593 7.985 -14.550 1.00 89.33 241 A 1 ATOM 1880 C CG . ASP A 0 241 . 7.252 8.841 -14.851 1.00 89.33 241 A 1 ATOM 1881 O OD1 . ASP A 0 241 . 6.301 8.551 -14.089 1.00 89.33 241 A 1 ATOM 1882 O OD2 . ASP A 0 241 . 7.251 9.833 -15.622 1.00 89.33 241 A 1 ATOM 1883 N N . MET A 0 242 . 11.100 6.995 -12.589 1.00 91.95 242 A 1 ATOM 1884 C CA . MET A 0 242 . 12.398 6.354 -12.405 1.00 91.95 242 A 1 ATOM 1885 C C . MET A 0 242 . 12.237 5.079 -11.576 1.00 91.95 242 A 1 ATOM 1886 C CB . MET A 0 242 . 13.433 7.286 -11.733 1.00 91.95 242 A 1 ATOM 1887 O O . MET A 0 242 . 11.345 4.982 -10.734 1.00 91.95 242 A 1 ATOM 1888 C CG . MET A 0 242 . 13.139 8.794 -11.676 1.00 91.95 242 A 1 ATOM 1889 S SD . MET A 0 242 . 14.597 9.855 -11.458 1.00 91.95 242 A 1 ATOM 1890 C CE . MET A 0 242 . 15.495 8.947 -10.200 1.00 91.95 242 A 1 ATOM 1891 N N . LEU A 0 243 . 13.152 4.130 -11.757 1.00 93.26 243 A 1 ATOM 1892 C CA . LEU A 0 243 . 13.287 2.984 -10.866 1.00 93.26 243 A 1 ATOM 1893 C C . LEU A 0 243 . 14.084 3.396 -9.632 1.00 93.26 243 A 1 ATOM 1894 C CB . LEU A 0 243 . 13.969 1.821 -11.603 1.00 93.26 243 A 1 ATOM 1895 O O . LEU A 0 243 . 15.193 3.920 -9.749 1.00 93.26 243 A 1 ATOM 1896 C CG . LEU A 0 243 . 13.128 1.213 -12.739 1.00 93.26 243 A 1 ATOM 1897 C CD1 . LEU A 0 243 . 13.942 0.117 -13.424 1.00 93.26 243 A 1 ATOM 1898 C CD2 . LEU A 0 243 . 11.820 0.603 -12.233 1.00 93.26 243 A 1 ATOM 1899 N N . VAL A 0 244 . 13.549 3.131 -8.440 1.00 92.55 244 A 1 ATOM 1900 C CA . VAL A 0 244 . 14.239 3.443 -7.183 1.00 92.55 244 A 1 ATOM 1901 C C . VAL A 0 244 . 14.626 2.160 -6.456 1.00 92.55 244 A 1 ATOM 1902 C CB . VAL A 0 244 . 13.461 4.437 -6.311 1.00 92.55 244 A 1 ATOM 1903 O O . VAL A 0 244 . 13.779 1.538 -5.816 1.00 92.55 244 A 1 ATOM 1904 C CG1 . VAL A 0 244 . 14.347 4.805 -5.106 1.00 92.55 244 A 1 ATOM 1905 C CG2 . VAL A 0 244 . 13.120 5.675 -7.164 1.00 92.55 244 A 1 ATOM 1906 N N . PRO A 0 245 . 15.897 1.728 -6.555 1.00 90.12 245 A 1 ATOM 1907 C CA . PRO A 0 245 . 16.303 0.426 -6.057 1.00 90.12 245 A 1 ATOM 1908 C C . PRO A 0 245 . 16.334 0.382 -4.527 1.00 90.12 245 A 1 ATOM 1909 C CB . PRO A 0 245 . 17.676 0.157 -6.678 1.00 90.12 245 A 1 ATOM 1910 O O . PRO A 0 245 . 16.949 1.222 -3.854 1.00 90.12 245 A 1 ATOM 1911 C CG . PRO A 0 245 . 18.246 1.559 -6.894 1.00 90.12 245 A 1 ATOM 1912 C CD . PRO A 0 245 . 17.009 2.384 -7.231 1.00 90.12 245 A 1 ATOM 1913 N N . TRP A 0 246 . 15.755 -0.681 -3.973 1.00 86.26 246 A 1 ATOM 1914 C CA . TRP A 0 246 . 15.990 -1.054 -2.586 1.00 86.26 246 A 1 ATOM 1915 C C . TRP A 0 246 . 17.448 -1.497 -2.414 1.00 86.26 246 A 1 ATOM 1916 C CB . TRP A 0 246 . 15.015 -2.154 -2.160 1.00 86.26 246 A 1 ATOM 1917 O O . TRP A 0 246 . 17.919 -2.396 -3.109 1.00 86.26 246 A 1 ATOM 1918 C CG . TRP A 0 246 . 15.145 -2.527 -0.718 1.00 86.26 246 A 1 ATOM 1919 C CD1 . TRP A 0 246 . 15.798 -3.607 -0.233 1.00 86.26 246 A 1 ATOM 1920 C CD2 . TRP A 0 246 . 14.620 -1.821 0.446 1.00 86.26 246 A 1 ATOM 1921 C CE2 . TRP A 0 246 . 14.993 -2.545 1.618 1.00 86.26 246 A 1 ATOM 1922 C CE3 . TRP A 0 246 . 13.844 -0.653 0.620 1.00 86.26 246 A 1 ATOM 1923 N NE1 . TRP A 0 246 . 15.719 -3.621 1.147 1.00 86.26 246 A 1 ATOM 1924 C CH2 . TRP A 0 246 . 13.841 -0.960 3.043 1.00 86.26 246 A 1 ATOM 1925 C CZ2 . TRP A 0 246 . 14.617 -2.124 2.902 1.00 86.26 246 A 1 ATOM 1926 C CZ3 . TRP A 0 246 . 13.454 -0.228 1.905 1.00 86.26 246 A 1 ATOM 1927 N N . LYS A 0 247 . 18.183 -0.869 -1.489 1.00 78.99 247 A 1 ATOM 1928 C CA . LYS A 0 247 . 19.542 -1.293 -1.126 1.00 78.99 247 A 1 ATOM 1929 C C . LYS A 0 247 . 19.529 -1.910 0.261 1.00 78.99 247 A 1 ATOM 1930 C CB . LYS A 0 247 . 20.562 -0.146 -1.230 1.00 78.99 247 A 1 ATOM 1931 O O . LYS A 0 247 . 19.301 -1.199 1.242 1.00 78.99 247 A 1 ATOM 1932 C CG . LYS A 0 247 . 20.892 0.192 -2.693 1.00 78.99 247 A 1 ATOM 1933 C CD . LYS A 0 247 . 22.080 1.163 -2.810 1.00 78.99 247 A 1 ATOM 1934 C CE . LYS A 0 247 . 22.346 1.445 -4.296 1.00 78.99 247 A 1 ATOM 1935 N NZ . LYS A 0 247 . 23.577 2.246 -4.530 1.00 78.99 247 A 1 ATOM 1936 N N . LYS A 0 248 . 19.843 -3.204 0.324 1.00 71.50 248 A 1 ATOM 1937 C CA . LYS A 0 248 . 20.106 -3.904 1.578 1.00 71.50 248 A 1 ATOM 1938 C C . LYS A 0 248 . 21.271 -3.235 2.297 1.00 71.50 248 A 1 ATOM 1939 C CB . LYS A 0 248 . 20.332 -5.399 1.297 1.00 71.50 248 A 1 ATOM 1940 O O . LYS A 0 248 . 22.304 -2.963 1.681 1.00 71.50 248 A 1 ATOM 1941 C CG . LYS A 0 248 . 20.642 -6.238 2.550 1.00 71.50 248 A 1 ATOM 1942 C CD . LYS A 0 248 . 20.352 -7.724 2.303 1.00 71.50 248 A 1 ATOM 1943 C CE . LYS A 0 248 . 20.336 -8.488 3.629 1.00 71.50 248 A 1 ATOM 1944 N NZ . LYS A 0 248 . 20.057 -9.929 3.411 1.00 71.50 248 A 1 ATOM 1945 N N . LYS A 0 249 . 21.124 -2.954 3.593 1.00 64.02 249 A 1 ATOM 1946 C CA . LYS A 0 249 . 22.284 -2.548 4.396 1.00 64.02 249 A 1 ATOM 1947 C C . LYS A 0 249 . 23.177 -3.774 4.549 1.00 64.02 249 A 1 ATOM 1948 C CB . LYS A 0 249 . 21.875 -1.981 5.761 1.00 64.02 249 A 1 ATOM 1949 O O . LYS A 0 249 . 22.844 -4.694 5.290 1.00 64.02 249 A 1 ATOM 1950 C CG . LYS A 0 249 . 21.405 -0.523 5.682 1.00 64.02 249 A 1 ATOM 1951 C CD . LYS A 0 249 . 21.175 -0.007 7.105 1.00 64.02 249 A 1 ATOM 1952 C CE . LYS A 0 249 . 20.740 1.458 7.113 1.00 64.02 249 A 1 ATOM 1953 N NZ . LYS A 0 249 . 20.555 1.916 8.511 1.00 64.02 249 A 1 ATOM 1954 N N . THR A 0 250 . 24.308 -3.801 3.854 1.00 56.33 250 A 1 ATOM 1955 C CA . THR A 0 250 . 25.375 -4.749 4.165 1.00 56.33 250 A 1 ATOM 1956 C C . THR A 0 250 . 25.906 -4.403 5.552 1.00 56.33 250 A 1 ATOM 1957 C CB . THR A 0 250 . 26.486 -4.728 3.098 1.00 56.33 250 A 1 ATOM 1958 O O . THR A 0 250 . 26.489 -3.339 5.765 1.00 56.33 250 A 1 ATOM 1959 C CG2 . THR A 0 250 . 26.118 -5.633 1.923 1.00 56.33 250 A 1 ATOM 1960 O OG1 . THR A 0 250 . 26.669 -3.436 2.556 1.00 56.33 250 A 1 ATOM 1961 N N . HIS A 0 251 . 25.653 -5.269 6.534 1.00 50.82 251 A 1 ATOM 1962 C CA . HIS A 0 251 . 26.384 -5.205 7.792 1.00 50.82 251 A 1 ATOM 1963 C C . HIS A 0 251 . 27.857 -5.429 7.450 1.00 50.82 251 A 1 ATOM 1964 C CB . HIS A 0 251 . 25.845 -6.246 8.787 1.00 50.82 251 A 1 ATOM 1965 O O . HIS A 0 251 . 28.206 -6.479 6.915 1.00 50.82 251 A 1 ATOM 1966 C CG . HIS A 0 251 . 24.580 -5.793 9.474 1.00 50.82 251 A 1 ATOM 1967 C CD2 . HIS A 0 251 . 23.290 -6.107 9.138 1.00 50.82 251 A 1 ATOM 1968 N ND1 . HIS A 0 251 . 24.521 -4.964 10.571 1.00 50.82 251 A 1 ATOM 1969 C CE1 . HIS A 0 251 . 23.229 -4.787 10.891 1.00 50.82 251 A 1 ATOM 1970 N NE2 . HIS A 0 251 . 22.439 -5.448 10.034 1.00 50.82 251 A 1 ATOM 1971 N N . LYS A 0 252 . 28.712 -4.430 7.706 1.00 39.04 252 A 1 ATOM 1972 C CA . LYS A 0 252 . 30.152 -4.676 7.757 1.00 39.04 252 A 1 ATOM 1973 C C . LYS A 0 252 . 30.350 -5.712 8.856 1.00 39.04 252 A 1 ATOM 1974 C CB . LYS A 0 252 . 30.953 -3.394 8.056 1.00 39.04 252 A 1 ATOM 1975 O O . LYS A 0 252 . 30.099 -5.409 10.021 1.00 39.04 252 A 1 ATOM 1976 C CG . LYS A 0 252 . 31.149 -2.500 6.822 1.00 39.04 252 A 1 ATOM 1977 C CD . LYS A 0 252 . 32.113 -1.345 7.141 1.00 39.04 252 A 1 ATOM 1978 C CE . LYS A 0 252 . 32.429 -0.523 5.883 1.00 39.04 252 A 1 ATOM 1979 N NZ . LYS A 0 252 . 33.470 0.504 6.145 1.00 39.04 252 A 1 ATOM 1980 N N . VAL A 0 253 . 30.722 -6.927 8.472 1.00 34.20 253 A 1 ATOM 1981 C CA . VAL A 0 253 . 31.277 -7.899 9.405 1.00 34.20 253 A 1 ATOM 1982 C C . VAL A 0 253 . 32.584 -7.269 9.866 1.00 34.20 253 A 1 ATOM 1983 C CB . VAL A 0 253 . 31.477 -9.275 8.733 1.00 34.20 253 A 1 ATOM 1984 O O . VAL A 0 253 . 33.536 -7.160 9.101 1.00 34.20 253 A 1 ATOM 1985 C CG1 . VAL A 0 253 . 32.032 -10.299 9.725 1.00 34.20 253 A 1 ATOM 1986 C CG2 . VAL A 0 253 . 30.142 -9.817 8.193 1.00 34.20 253 A 1 ATOM 1987 N N . THR A 0 254 . 32.584 -6.688 11.062 1.00 35.03 254 A 1 ATOM 1988 C CA . THR A 0 254 . 33.830 -6.413 11.770 1.00 35.03 254 A 1 ATOM 1989 C C . THR A 0 254 . 34.368 -7.768 12.182 1.00 35.03 254 A 1 ATOM 1990 C CB . THR A 0 254 . 33.641 -5.506 13.001 1.00 35.03 254 A 1 ATOM 1991 O O . THR A 0 254 . 33.924 -8.318 13.189 1.00 35.03 254 A 1 ATOM 1992 C CG2 . THR A 0 254 . 33.937 -4.045 12.673 1.00 35.03 254 A 1 ATOM 1993 O OG1 . THR A 0 254 . 32.320 -5.577 13.500 1.00 35.03 254 A 1 ATOM 1994 N N . ASP A 0 255 . 35.269 -8.307 11.367 1.00 34.08 255 A 1 ATOM 1995 C CA . ASP A 0 255 . 36.159 -9.376 11.791 1.00 34.08 255 A 1 ATOM 1996 C C . ASP A 0 255 . 36.934 -8.845 13.002 1.00 34.08 255 A 1 ATOM 1997 C CB . ASP A 0 255 . 37.089 -9.795 10.635 1.00 34.08 255 A 1 ATOM 1998 O O . ASP A 0 255 . 37.751 -7.928 12.890 1.00 34.08 255 A 1 ATOM 1999 C CG . ASP A 0 255 . 36.348 -10.500 9.489 1.00 34.08 255 A 1 ATOM 2000 O OD1 . ASP A 0 255 . 35.356 -11.208 9.777 1.00 34.08 255 A 1 ATOM 2001 O OD2 . ASP A 0 255 . 36.761 -10.301 8.325 1.00 34.08 255 A 1 ATOM 2002 N N . GLN A 0 256 . 36.593 -9.349 14.188 1.00 31.27 256 A 1 ATOM 2003 C CA . GLN A 0 256 . 37.478 -9.261 15.339 1.00 31.27 256 A 1 ATOM 2004 C C . GLN A 0 256 . 38.567 -10.309 15.116 1.00 31.27 256 A 1 ATOM 2005 C CB . GLN A 0 256 . 36.713 -9.470 16.657 1.00 31.27 256 A 1 ATOM 2006 O O . GLN A 0 256 . 38.304 -11.508 15.210 1.00 31.27 256 A 1 ATOM 2007 C CG . GLN A 0 256 . 35.851 -8.249 17.018 1.00 31.27 256 A 1 ATOM 2008 C CD . GLN A 0 256 . 35.239 -8.324 18.417 1.00 31.27 256 A 1 ATOM 2009 N NE2 . GLN A 0 256 . 34.590 -7.273 18.870 1.00 31.27 256 A 1 ATOM 2010 O OE1 . GLN A 0 256 . 35.306 -9.299 19.143 1.00 31.27 256 A 1 ATOM 2011 N N . VAL A 0 257 . 39.746 -9.817 14.736 1.00 40.10 257 A 1 ATOM 2012 C CA . VAL A 0 257 . 41.033 -10.514 14.859 1.00 40.10 257 A 1 ATOM 2013 C C . VAL A 0 257 . 41.499 -10.414 16.305 1.00 40.10 257 A 1 ATOM 2014 C CB . VAL A 0 257 . 42.074 -9.920 13.897 1.00 40.10 257 A 1 ATOM 2015 O O . VAL A 0 257 . 41.326 -9.316 16.886 1.00 40.10 257 A 1 ATOM 2016 C CG1 . VAL A 0 257 . 43.434 -10.615 14.027 1.00 40.10 257 A 1 ATOM 2017 C CG2 . VAL A 0 257 . 41.613 -10.066 12.440 1.00 40.10 257 A 1 ATOM 2018 O OXT . VAL A 0 257 . 42.021 -11.438 16.783 1.00 40.10 257 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 80.70 # loop_ _atom_type.symbol C N O S #