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 LYS 0 3 LEU 0 4 SER 0 5 GLY 0 6 MET 0 7 PHE 0 8 ARG 0 9 THR 0 10 CYS 0 11 PHE 0 12 GLY 0 13 ILE 0 14 LYS 0 15 GLN 0 16 TYR 0 17 SER 0 18 PRO 0 19 MET 0 20 VAL 0 21 ASP 0 22 GLN 0 23 ALA 0 24 GLY 0 25 LEU 0 26 ASP 0 27 VAL 0 28 TRP 0 29 ASN 0 30 LEU 0 31 GLU 0 32 SER 0 33 GLU 0 34 ILE 0 35 GLN 0 36 LEU 0 37 PHE 0 38 HIS 0 39 ALA 0 40 ILE 0 41 LEU 0 42 ASN 0 43 HIS 0 44 LYS 0 45 PRO 0 46 VAL 0 47 GLY 0 48 ALA 0 49 ASP 0 50 ARG 0 51 HIS 0 52 PHE 0 53 GLN 0 54 MET 0 55 ILE 0 56 TYR 0 57 VAL 0 58 CYS 0 59 ASN 0 60 LEU 0 61 VAL 0 62 ASN 0 63 SER 0 64 PHE 0 65 VAL 0 66 SER 0 67 ASP 0 68 PRO 0 69 ILE 0 70 SER 0 71 THR 0 72 ASP 0 73 ASP 0 74 ILE 0 75 TRP 0 76 LYS 0 77 LYS 0 78 LEU 0 79 GLY 0 80 SER 0 81 LEU 0 82 TYR 0 83 ASN 0 84 MET 0 85 GLU 0 86 GLU 0 87 LEU 0 88 HIS 0 89 ASP 0 90 SER 0 91 GLU 0 92 VAL 0 93 ASN 0 94 PRO 0 95 PHE 0 96 GLN 0 97 SER 0 98 LYS 0 99 MET 0 100 LYS 0 101 GLU 0 102 PHE 0 103 SER 0 104 LEU 0 105 PRO 0 106 GLU 0 107 GLU 0 108 TYR 0 109 ASP 0 110 SER 0 111 LEU 0 112 LYS 0 113 SER 0 114 LEU 0 115 LYS 0 116 TYR 0 117 PRO 0 118 ARG 0 119 VAL 0 120 THR 0 121 SER 0 122 ASN 0 123 SER 0 124 GLY 0 125 ILE 0 126 SER 0 127 VAL 0 128 SER 0 129 ARG 0 130 SER 0 131 PRO 0 132 ARG 0 133 THR 0 134 ASP 0 135 SER 0 136 CYS 0 137 SER 0 138 GLN 0 139 LYS 0 140 ARG 0 141 THR 0 142 ARG 0 143 LYS 0 144 SER 0 145 LEU 0 146 ARG 0 147 SER 0 148 VAL 0 149 ASP 0 150 SER 0 151 ASN 0 152 THR 0 153 THR 0 154 LEU 0 155 ALA 0 156 SER 0 157 SER 0 158 THR 0 159 ASN 0 160 SER 0 161 PRO 0 162 VAL 0 163 THR 0 164 THR 0 165 THR 0 166 VAL 0 167 SER 0 168 SER 0 169 VAL 0 170 THR 0 171 SER 0 172 ARG 0 173 GLU 0 174 LYS 0 175 ARG 0 176 ARG # 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 . -56.869 47.478 29.459 1.00 59.60 1 A 1 ATOM 2 C CA . MET A 0 1 . -56.749 46.067 29.021 1.00 59.60 1 A 1 ATOM 3 C C . MET A 0 1 . -55.369 45.581 29.450 1.00 59.60 1 A 1 ATOM 4 C CB . MET A 0 1 . -56.946 45.987 27.498 1.00 59.60 1 A 1 ATOM 5 O O . MET A 0 1 . -54.404 46.253 29.113 1.00 59.60 1 A 1 ATOM 6 C CG . MET A 0 1 . -58.389 46.345 27.102 1.00 59.60 1 A 1 ATOM 7 S SD . MET A 0 1 . -58.552 46.963 25.412 1.00 59.60 1 A 1 ATOM 8 C CE . MET A 0 1 . -60.357 47.121 25.290 1.00 59.60 1 A 1 ATOM 9 N N . LYS A 0 2 . -55.261 44.543 30.293 1.00 56.32 2 A 1 ATOM 10 C CA . LYS A 0 2 . -53.969 44.083 30.851 1.00 56.32 2 A 1 ATOM 11 C C . LYS A 0 2 . -53.403 42.935 30.013 1.00 56.32 2 A 1 ATOM 12 C CB . LYS A 0 2 . -54.102 43.696 32.339 1.00 56.32 2 A 1 ATOM 13 O O . LYS A 0 2 . -54.157 42.064 29.595 1.00 56.32 2 A 1 ATOM 14 C CG . LYS A 0 2 . -53.947 44.919 33.262 1.00 56.32 2 A 1 ATOM 15 C CD . LYS A 0 2 . -54.124 44.565 34.749 1.00 56.32 2 A 1 ATOM 16 C CE . LYS A 0 2 . -53.789 45.781 35.630 1.00 56.32 2 A 1 ATOM 17 N NZ . LYS A 0 2 . -54.087 45.543 37.067 1.00 56.32 2 A 1 ATOM 18 N N . LEU A 0 3 . -52.092 42.963 29.771 1.00 53.97 3 A 1 ATOM 19 C CA . LEU A 0 3 . -51.408 41.993 28.919 1.00 53.97 3 A 1 ATOM 20 C C . LEU A 0 3 . -51.400 40.596 29.556 1.00 53.97 3 A 1 ATOM 21 C CB . LEU A 0 3 . -49.963 42.444 28.618 1.00 53.97 3 A 1 ATOM 22 O O . LEU A 0 3 . -50.955 40.433 30.689 1.00 53.97 3 A 1 ATOM 23 C CG . LEU A 0 3 . -49.837 43.737 27.783 1.00 53.97 3 A 1 ATOM 24 C CD1 . LEU A 0 3 . -49.641 44.977 28.661 1.00 53.97 3 A 1 ATOM 25 C CD2 . LEU A 0 3 . -48.637 43.642 26.842 1.00 53.97 3 A 1 ATOM 26 N N . SER A 0 4 . -51.823 39.595 28.785 1.00 58.89 4 A 1 ATOM 27 C CA . SER A 0 4 . -51.581 38.175 29.052 1.00 58.89 4 A 1 ATOM 28 C C . SER A 0 4 . -50.643 37.647 27.962 1.00 58.89 4 A 1 ATOM 29 C CB . SER A 0 4 . -52.906 37.407 29.119 1.00 58.89 4 A 1 ATOM 30 O O . SER A 0 4 . -51.080 37.185 26.912 1.00 58.89 4 A 1 ATOM 31 O OG . SER A 0 4 . -52.676 36.071 29.517 1.00 58.89 4 A 1 ATOM 32 N N . GLY A 0 5 . -49.337 37.822 28.180 1.00 65.83 5 A 1 ATOM 33 C CA . GLY A 0 5 . -48.273 37.265 27.340 1.00 65.83 5 A 1 ATOM 34 C C . GLY A 0 5 . -47.767 35.972 27.969 1.00 65.83 5 A 1 ATOM 35 O O . GLY A 0 5 . -46.933 36.010 28.870 1.00 65.83 5 A 1 ATOM 36 N N . MET A 0 6 . -48.350 34.848 27.560 1.00 70.11 6 A 1 ATOM 37 C CA . MET A 0 6 . -48.199 33.545 28.211 1.00 70.11 6 A 1 ATOM 38 C C . MET A 0 6 . -46.975 32.758 27.686 1.00 70.11 6 A 1 ATOM 39 C CB . MET A 0 6 . -49.521 32.781 28.005 1.00 70.11 6 A 1 ATOM 40 O O . MET A 0 6 . -46.568 32.925 26.543 1.00 70.11 6 A 1 ATOM 41 C CG . MET A 0 6 . -49.789 31.663 29.018 1.00 70.11 6 A 1 ATOM 42 S SD . MET A 0 6 . -50.703 32.130 30.511 1.00 70.11 6 A 1 ATOM 43 C CE . MET A 0 6 . -52.393 31.904 29.888 1.00 70.11 6 A 1 ATOM 44 N N . PHE A 0 7 . -46.458 31.843 28.513 1.00 63.14 7 A 1 ATOM 45 C CA . PHE A 0 7 . -45.490 30.776 28.189 1.00 63.14 7 A 1 ATOM 46 C C . PHE A 0 7 . -44.038 31.151 27.847 1.00 63.14 7 A 1 ATOM 47 C CB . PHE A 0 7 . -46.115 29.702 27.292 1.00 63.14 7 A 1 ATOM 48 O O . PHE A 0 7 . -43.523 31.011 26.741 1.00 63.14 7 A 1 ATOM 49 C CG . PHE A 0 7 . -47.232 28.973 28.014 1.00 63.14 7 A 1 ATOM 50 C CD1 . PHE A 0 7 . -46.943 28.234 29.180 1.00 63.14 7 A 1 ATOM 51 C CD2 . PHE A 0 7 . -48.560 29.077 27.568 1.00 63.14 7 A 1 ATOM 52 C CE1 . PHE A 0 7 . -47.981 27.649 29.924 1.00 63.14 7 A 1 ATOM 53 C CE2 . PHE A 0 7 . -49.597 28.471 28.302 1.00 63.14 7 A 1 ATOM 54 C CZ . PHE A 0 7 . -49.310 27.777 29.489 1.00 63.14 7 A 1 ATOM 55 N N . ARG A 0 8 . -43.330 31.449 28.936 1.00 61.75 8 A 1 ATOM 56 C CA . ARG A 0 8 . -41.902 31.191 29.146 1.00 61.75 8 A 1 ATOM 57 C C . ARG A 0 8 . -41.589 29.681 29.071 1.00 61.75 8 A 1 ATOM 58 C CB . ARG A 0 8 . -41.622 31.781 30.542 1.00 61.75 8 A 1 ATOM 59 O O . ARG A 0 8 . -42.188 28.915 29.813 1.00 61.75 8 A 1 ATOM 60 C CG . ARG A 0 8 . -40.222 31.631 31.152 1.00 61.75 8 A 1 ATOM 61 C CD . ARG A 0 8 . -40.248 32.422 32.473 1.00 61.75 8 A 1 ATOM 62 N NE . ARG A 0 8 . -39.025 32.266 33.280 1.00 61.75 8 A 1 ATOM 63 N NH1 . ARG A 0 8 . -39.510 33.895 34.833 1.00 61.75 8 A 1 ATOM 64 N NH2 . ARG A 0 8 . -37.664 32.670 35.067 1.00 61.75 8 A 1 ATOM 65 C CZ . ARG A 0 8 . -38.740 32.941 34.383 1.00 61.75 8 A 1 ATOM 66 N N . THR A 0 9 . -40.620 29.324 28.223 1.00 54.90 9 A 1 ATOM 67 C CA . THR A 0 9 . -39.628 28.226 28.350 1.00 54.90 9 A 1 ATOM 68 C C . THR A 0 9 . -40.076 26.843 28.861 1.00 54.90 9 A 1 ATOM 69 C CB . THR A 0 9 . -38.478 28.701 29.267 1.00 54.90 9 A 1 ATOM 70 O O . THR A 0 9 . -40.350 26.701 30.047 1.00 54.90 9 A 1 ATOM 71 C CG2 . THR A 0 9 . -37.208 27.859 29.145 1.00 54.90 9 A 1 ATOM 72 O OG1 . THR A 0 9 . -38.100 30.030 28.970 1.00 54.90 9 A 1 ATOM 73 N N . CYS A 0 10 . -39.939 25.798 28.027 1.00 61.77 10 A 1 ATOM 74 C CA . CYS A 0 10 . -39.245 24.530 28.355 1.00 61.77 10 A 1 ATOM 75 C C . CYS A 0 10 . -39.249 23.538 27.170 1.00 61.77 10 A 1 ATOM 76 C CB . CYS A 0 10 . -39.824 23.858 29.615 1.00 61.77 10 A 1 ATOM 77 O O . CYS A 0 10 . -40.045 23.691 26.252 1.00 61.77 10 A 1 ATOM 78 S SG . CYS A 0 10 . -38.700 24.193 31.007 1.00 61.77 10 A 1 ATOM 79 N N . PHE A 0 11 . -38.386 22.512 27.254 1.00 57.96 11 A 1 ATOM 80 C CA . PHE A 0 11 . -38.127 21.445 26.265 1.00 57.96 11 A 1 ATOM 81 C C . PHE A 0 11 . -37.549 21.916 24.912 1.00 57.96 11 A 1 ATOM 82 C CB . PHE A 0 11 . -39.353 20.534 26.076 1.00 57.96 11 A 1 ATOM 83 O O . PHE A 0 11 . -38.119 22.739 24.214 1.00 57.96 11 A 1 ATOM 84 C CG . PHE A 0 11 . -39.669 19.685 27.292 1.00 57.96 11 A 1 ATOM 85 C CD1 . PHE A 0 11 . -39.177 18.369 27.378 1.00 57.96 11 A 1 ATOM 86 C CD2 . PHE A 0 11 . -40.431 20.216 28.349 1.00 57.96 11 A 1 ATOM 87 C CE1 . PHE A 0 11 . -39.427 17.597 28.525 1.00 57.96 11 A 1 ATOM 88 C CE2 . PHE A 0 11 . -40.663 19.451 29.506 1.00 57.96 11 A 1 ATOM 89 C CZ . PHE A 0 11 . -40.159 18.141 29.594 1.00 57.96 11 A 1 ATOM 90 N N . GLY A 0 12 . -36.416 21.399 24.442 1.00 55.23 12 A 1 ATOM 91 C CA . GLY A 0 12 . -35.540 20.377 25.016 1.00 55.23 12 A 1 ATOM 92 C C . GLY A 0 12 . -34.696 19.791 23.893 1.00 55.23 12 A 1 ATOM 93 O O . GLY A 0 12 . -35.218 19.037 23.076 1.00 55.23 12 A 1 ATOM 94 N N . ILE A 0 13 . -33.416 20.168 23.813 1.00 63.40 13 A 1 ATOM 95 C CA . ILE A 0 13 . -32.531 19.670 22.754 1.00 63.40 13 A 1 ATOM 96 C C . ILE A 0 13 . -32.330 18.174 22.990 1.00 63.40 13 A 1 ATOM 97 C CB . ILE A 0 13 . -31.208 20.463 22.666 1.00 63.40 13 A 1 ATOM 98 O O . ILE A 0 13 . -31.735 17.754 23.983 1.00 63.40 13 A 1 ATOM 99 C CG1 . ILE A 0 13 . -31.515 21.950 22.361 1.00 63.40 13 A 1 ATOM 100 C CG2 . ILE A 0 13 . -30.302 19.860 21.574 1.00 63.40 13 A 1 ATOM 101 C CD1 . ILE A 0 13 . -30.283 22.863 22.336 1.00 63.40 13 A 1 ATOM 102 N N . LYS A 0 14 . -32.901 17.377 22.087 1.00 61.06 14 A 1 ATOM 103 C CA . LYS A 0 14 . -32.892 15.920 22.138 1.00 61.06 14 A 1 ATOM 104 C C . LYS A 0 14 . -31.450 15.440 21.987 1.00 61.06 14 A 1 ATOM 105 C CB . LYS A 0 14 . -33.838 15.413 21.035 1.00 61.06 14 A 1 ATOM 106 O O . LYS A 0 14 . -30.889 15.531 20.901 1.00 61.06 14 A 1 ATOM 107 C CG . LYS A 0 14 . -34.126 13.907 21.098 1.00 61.06 14 A 1 ATOM 108 C CD . LYS A 0 14 . -35.198 13.540 20.058 1.00 61.06 14 A 1 ATOM 109 C CE . LYS A 0 14 . -35.551 12.051 20.142 1.00 61.06 14 A 1 ATOM 110 N NZ . LYS A 0 14 . -36.577 11.668 19.139 1.00 61.06 14 A 1 ATOM 111 N N . GLN A 0 15 . -30.871 14.947 23.082 1.00 58.13 15 A 1 ATOM 112 C CA . GLN A 0 15 . -29.586 14.251 23.067 1.00 58.13 15 A 1 ATOM 113 C C . GLN A 0 15 . -29.643 13.136 22.018 1.00 58.13 15 A 1 ATOM 114 C CB . GLN A 0 15 . -29.292 13.665 24.462 1.00 58.13 15 A 1 ATOM 115 O O . GLN A 0 15 . -30.489 12.242 22.105 1.00 58.13 15 A 1 ATOM 116 C CG . GLN A 0 15 . -28.804 14.712 25.481 1.00 58.13 15 A 1 ATOM 117 C CD . GLN A 0 15 . -27.370 15.180 25.235 1.00 58.13 15 A 1 ATOM 118 N NE2 . GLN A 0 15 . -26.851 16.086 26.031 1.00 58.13 15 A 1 ATOM 119 O OE1 . GLN A 0 15 . -26.686 14.752 24.325 1.00 58.13 15 A 1 ATOM 120 N N . TYR A 0 16 . -28.767 13.206 21.016 1.00 55.24 16 A 1 ATOM 121 C CA . TYR A 0 16 . -28.605 12.137 20.042 1.00 55.24 16 A 1 ATOM 122 C C . TYR A 0 16 . -27.722 11.066 20.681 1.00 55.24 16 A 1 ATOM 123 C CB . TYR A 0 16 . -28.050 12.692 18.723 1.00 55.24 16 A 1 ATOM 124 O O . TYR A 0 16 . -26.499 11.150 20.648 1.00 55.24 16 A 1 ATOM 125 C CG . TYR A 0 16 . -28.125 11.703 17.573 1.00 55.24 16 A 1 ATOM 126 C CD1 . TYR A 0 16 . -27.056 10.821 17.324 1.00 55.24 16 A 1 ATOM 127 C CD2 . TYR A 0 16 . -29.267 11.672 16.748 1.00 55.24 16 A 1 ATOM 128 C CE1 . TYR A 0 16 . -27.122 9.918 16.245 1.00 55.24 16 A 1 ATOM 129 C CE2 . TYR A 0 16 . -29.337 10.771 15.666 1.00 55.24 16 A 1 ATOM 130 O OH . TYR A 0 16 . -28.307 9.031 14.364 1.00 55.24 16 A 1 ATOM 131 C CZ . TYR A 0 16 . -28.259 9.895 15.411 1.00 55.24 16 A 1 ATOM 132 N N . SER A 0 17 . -28.355 10.094 21.334 1.00 53.08 17 A 1 ATOM 133 C CA . SER A 0 17 . -27.669 8.902 21.822 1.00 53.08 17 A 1 ATOM 134 C C . SER A 0 17 . -27.639 7.889 20.674 1.00 53.08 17 A 1 ATOM 135 C CB . SER A 0 17 . -28.390 8.362 23.061 1.00 53.08 17 A 1 ATOM 136 O O . SER A 0 17 . -28.709 7.399 20.303 1.00 53.08 17 A 1 ATOM 137 O OG . SER A 0 17 . -27.671 7.322 23.690 1.00 53.08 17 A 1 ATOM 138 N N . PRO A 0 18 . -26.472 7.593 20.069 1.00 67.13 18 A 1 ATOM 139 C CA . PRO A 0 18 . -26.383 6.509 19.104 1.00 67.13 18 A 1 ATOM 140 C C . PRO A 0 18 . -26.680 5.194 19.829 1.00 67.13 18 A 1 ATOM 141 C CB . PRO A 0 18 . -24.963 6.574 18.529 1.00 67.13 18 A 1 ATOM 142 O O . PRO A 0 18 . -26.050 4.881 20.842 1.00 67.13 18 A 1 ATOM 143 C CG . PRO A 0 18 . -24.149 7.219 19.651 1.00 67.13 18 A 1 ATOM 144 C CD . PRO A 0 18 . -25.151 8.164 20.315 1.00 67.13 18 A 1 ATOM 145 N N . MET A 0 19 . -27.651 4.429 19.327 1.00 50.90 19 A 1 ATOM 146 C CA . MET A 0 19 . -27.819 3.045 19.761 1.00 50.90 19 A 1 ATOM 147 C C . MET A 0 19 . -26.645 2.252 19.200 1.00 50.90 19 A 1 ATOM 148 C CB . MET A 0 19 . -29.176 2.463 19.334 1.00 50.90 19 A 1 ATOM 149 O O . MET A 0 19 . -26.497 2.117 17.989 1.00 50.90 19 A 1 ATOM 150 C CG . MET A 0 19 . -30.310 3.118 20.134 1.00 50.90 19 A 1 ATOM 151 S SD . MET A 0 19 . -31.959 2.381 19.944 1.00 50.90 19 A 1 ATOM 152 C CE . MET A 0 19 . -31.725 0.812 20.827 1.00 50.90 19 A 1 ATOM 153 N N . VAL A 0 20 . -25.771 1.802 20.097 1.00 59.16 20 A 1 ATOM 154 C CA . VAL A 0 20 . -24.586 1.033 19.734 1.00 59.16 20 A 1 ATOM 155 C C . VAL A 0 20 . -25.011 -0.422 19.576 1.00 59.16 20 A 1 ATOM 156 C CB . VAL A 0 20 . -23.433 1.200 20.755 1.00 59.16 20 A 1 ATOM 157 O O . VAL A 0 20 . -25.068 -1.163 20.558 1.00 59.16 20 A 1 ATOM 158 C CG1 . VAL A 0 20 . -22.099 0.908 20.059 1.00 59.16 20 A 1 ATOM 159 C CG2 . VAL A 0 20 . -23.337 2.610 21.358 1.00 59.16 20 A 1 ATOM 160 N N . ASP A 0 21 . -25.312 -0.839 18.347 1.00 47.92 21 A 1 ATOM 161 C CA . ASP A 0 21 . -25.516 -2.253 18.022 1.00 47.92 21 A 1 ATOM 162 C C . ASP A 0 21 . -24.160 -2.984 18.053 1.00 47.92 21 A 1 ATOM 163 C CB . ASP A 0 21 . -26.298 -2.423 16.702 1.00 47.92 21 A 1 ATOM 164 O O . ASP A 0 21 . -23.569 -3.328 17.030 1.00 47.92 21 A 1 ATOM 165 C CG . ASP A 0 21 . -27.814 -2.200 16.842 1.00 47.92 21 A 1 ATOM 166 O OD1 . ASP A 0 21 . -28.345 -2.397 17.961 1.00 47.92 21 A 1 ATOM 167 O OD2 . ASP A 0 21 . -28.448 -1.870 15.816 1.00 47.92 21 A 1 ATOM 168 N N . GLN A 0 22 . -23.644 -3.226 19.266 1.00 43.31 22 A 1 ATOM 169 C CA . GLN A 0 22 . -22.483 -4.083 19.531 1.00 43.31 22 A 1 ATOM 170 C C . GLN A 0 22 . -22.839 -5.559 19.286 1.00 43.31 22 A 1 ATOM 171 C CB . GLN A 0 22 . -21.926 -3.864 20.953 1.00 43.31 22 A 1 ATOM 172 O O . GLN A 0 22 . -22.874 -6.377 20.206 1.00 43.31 22 A 1 ATOM 173 C CG . GLN A 0 22 . -21.181 -2.537 21.123 1.00 43.31 22 A 1 ATOM 174 C CD . GLN A 0 22 . -20.525 -2.432 22.496 1.00 43.31 22 A 1 ATOM 175 N NE2 . GLN A 0 22 . -19.388 -3.057 22.719 1.00 43.31 22 A 1 ATOM 176 O OE1 . GLN A 0 22 . -21.021 -1.793 23.406 1.00 43.31 22 A 1 ATOM 177 N N . ALA A 0 23 . -23.087 -5.908 18.026 1.00 40.84 23 A 1 ATOM 178 C CA . ALA A 0 23 . -23.465 -7.243 17.578 1.00 40.84 23 A 1 ATOM 179 C C . ALA A 0 23 . -22.350 -7.912 16.748 1.00 40.84 23 A 1 ATOM 180 C CB . ALA A 0 23 . -24.829 -7.159 16.882 1.00 40.84 23 A 1 ATOM 181 O O . ALA A 0 23 . -22.583 -8.383 15.639 1.00 40.84 23 A 1 ATOM 182 N N . GLY A 0 24 . -21.145 -8.001 17.328 1.00 47.12 24 A 1 ATOM 183 C CA . GLY A 0 24 . -20.107 -8.944 16.887 1.00 47.12 24 A 1 ATOM 184 C C . GLY A 0 24 . -18.817 -8.336 16.334 1.00 47.12 24 A 1 ATOM 185 O O . GLY A 0 24 . -18.615 -8.357 15.130 1.00 47.12 24 A 1 ATOM 186 N N . LEU A 0 25 . -17.914 -7.912 17.233 1.00 50.97 25 A 1 ATOM 187 C CA . LEU A 0 25 . -16.464 -7.736 16.996 1.00 50.97 25 A 1 ATOM 188 C C . LEU A 0 25 . -16.055 -7.065 15.664 1.00 50.97 25 A 1 ATOM 189 C CB . LEU A 0 25 . -15.729 -9.082 17.224 1.00 50.97 25 A 1 ATOM 190 O O . LEU A 0 25 . -15.009 -7.412 15.111 1.00 50.97 25 A 1 ATOM 191 C CG . LEU A 0 25 . -15.664 -9.577 18.677 1.00 50.97 25 A 1 ATOM 192 C CD1 . LEU A 0 25 . -15.096 -10.998 18.707 1.00 50.97 25 A 1 ATOM 193 C CD2 . LEU A 0 25 . -14.761 -8.700 19.550 1.00 50.97 25 A 1 ATOM 194 N N . ASP A 0 26 . -16.832 -6.106 15.152 1.00 62.97 26 A 1 ATOM 195 C CA . ASP A 0 26 . -16.387 -5.357 13.980 1.00 62.97 26 A 1 ATOM 196 C C . ASP A 0 26 . -15.269 -4.397 14.410 1.00 62.97 26 A 1 ATOM 197 C CB . ASP A 0 26 . -17.543 -4.682 13.201 1.00 62.97 26 A 1 ATOM 198 O O . ASP A 0 26 . -15.417 -3.627 15.360 1.00 62.97 26 A 1 ATOM 199 C CG . ASP A 0 26 . -17.177 -4.434 11.720 1.00 62.97 26 A 1 ATOM 200 O OD1 . ASP A 0 26 . -16.107 -4.926 11.297 1.00 62.97 26 A 1 ATOM 201 O OD2 . ASP A 0 26 . -17.929 -3.764 10.974 1.00 62.97 26 A 1 ATOM 202 N N . VAL A 0 27 . -14.129 -4.467 13.721 1.00 76.98 27 A 1 ATOM 203 C CA . VAL A 0 27 . -12.958 -3.593 13.956 1.00 76.98 27 A 1 ATOM 204 C C . VAL A 0 27 . -13.279 -2.138 13.562 1.00 76.98 27 A 1 ATOM 205 C CB . VAL A 0 27 . -11.734 -4.168 13.201 1.00 76.98 27 A 1 ATOM 206 O O . VAL A 0 27 . -12.544 -1.208 13.886 1.00 76.98 27 A 1 ATOM 207 C CG1 . VAL A 0 27 . -10.455 -3.326 13.304 1.00 76.98 27 A 1 ATOM 208 C CG2 . VAL A 0 27 . -11.381 -5.568 13.735 1.00 76.98 27 A 1 ATOM 209 N N . TRP A 0 28 . -14.406 -1.943 12.878 1.00 85.67 28 A 1 ATOM 210 C CA . TRP A 0 28 . -14.871 -0.690 12.313 1.00 85.67 28 A 1 ATOM 211 C C . TRP A 0 28 . -15.855 0.030 13.238 1.00 85.67 28 A 1 ATOM 212 C CB . TRP A 0 28 . -15.457 -1.000 10.933 1.00 85.67 28 A 1 ATOM 213 O O . TRP A 0 28 . -16.998 -0.379 13.420 1.00 85.67 28 A 1 ATOM 214 C CG . TRP A 0 28 . -14.413 -1.525 9.997 1.00 85.67 28 A 1 ATOM 215 C CD1 . TRP A 0 28 . -14.097 -2.822 9.781 1.00 85.67 28 A 1 ATOM 216 C CD2 . TRP A 0 28 . -13.423 -0.752 9.268 1.00 85.67 28 A 1 ATOM 217 C CE2 . TRP A 0 28 . -12.516 -1.653 8.640 1.00 85.67 28 A 1 ATOM 218 C CE3 . TRP A 0 28 . -13.185 0.627 9.106 1.00 85.67 28 A 1 ATOM 219 N NE1 . TRP A 0 28 . -12.980 -2.905 8.977 1.00 85.67 28 A 1 ATOM 220 C CH2 . TRP A 0 28 . -11.236 0.175 7.714 1.00 85.67 28 A 1 ATOM 221 C CZ2 . TRP A 0 28 . -11.433 -1.207 7.875 1.00 85.67 28 A 1 ATOM 222 C CZ3 . TRP A 0 28 . -12.101 1.087 8.340 1.00 85.67 28 A 1 ATOM 223 N N . ASN A 0 29 . -15.410 1.160 13.783 1.00 87.39 29 A 1 ATOM 224 C CA . ASN A 0 29 . -16.275 2.177 14.379 1.00 87.39 29 A 1 ATOM 225 C C . ASN A 0 29 . -16.772 3.144 13.282 1.00 87.39 29 A 1 ATOM 226 C CB . ASN A 0 29 . -15.466 2.868 15.494 1.00 87.39 29 A 1 ATOM 227 O O . ASN A 0 29 . -16.063 3.363 12.297 1.00 87.39 29 A 1 ATOM 228 C CG . ASN A 0 29 . -16.263 3.831 16.357 1.00 87.39 29 A 1 ATOM 229 N ND2 . ASN A 0 29 . -15.614 4.494 17.282 1.00 87.39 29 A 1 ATOM 230 O OD1 . ASN A 0 29 . -17.459 4.019 16.218 1.00 87.39 29 A 1 ATOM 231 N N . LEU A 0 30 . -17.923 3.795 13.467 1.00 90.42 30 A 1 ATOM 232 C CA . LEU A 0 30 . -18.477 4.775 12.517 1.00 90.42 30 A 1 ATOM 233 C C . LEU A 0 30 . -17.466 5.880 12.160 1.00 90.42 30 A 1 ATOM 234 C CB . LEU A 0 30 . -19.754 5.396 13.114 1.00 90.42 30 A 1 ATOM 235 O O . LEU A 0 30 . -17.297 6.203 10.989 1.00 90.42 30 A 1 ATOM 236 C CG . LEU A 0 30 . -20.940 4.422 13.258 1.00 90.42 30 A 1 ATOM 237 C CD1 . LEU A 0 30 . -22.066 5.101 14.040 1.00 90.42 30 A 1 ATOM 238 C CD2 . LEU A 0 30 . -21.501 3.987 11.903 1.00 90.42 30 A 1 ATOM 239 N N . GLU A 0 31 . -16.719 6.388 13.145 1.00 90.76 31 A 1 ATOM 240 C CA . GLU A 0 31 . -15.638 7.366 12.926 1.00 90.76 31 A 1 ATOM 241 C C . GLU A 0 31 . -14.534 6.825 11.995 1.00 90.76 31 A 1 ATOM 242 C CB . GLU A 0 31 . -15.018 7.749 14.282 1.00 90.76 31 A 1 ATOM 243 O O . GLU A 0 31 . -14.038 7.536 11.121 1.00 90.76 31 A 1 ATOM 244 C CG . GLU A 0 31 . -15.986 8.466 15.239 1.00 90.76 31 A 1 ATOM 245 C CD . GLU A 0 31 . -16.534 9.793 14.686 1.00 90.76 31 A 1 ATOM 246 O OE1 . GLU A 0 31 . -17.682 10.132 15.050 1.00 90.76 31 A 1 ATOM 247 O OE2 . GLU A 0 31 . -15.807 10.459 13.917 1.00 90.76 31 A 1 ATOM 248 N N . SER A 0 32 . -14.178 5.541 12.129 1.00 91.42 32 A 1 ATOM 249 C CA . SER A 0 32 . -13.176 4.896 11.268 1.00 91.42 32 A 1 ATOM 250 C C . SER A 0 32 . -13.684 4.652 9.844 1.00 91.42 32 A 1 ATOM 251 C CB . SER A 0 32 . -12.650 3.602 11.901 1.00 91.42 32 A 1 ATOM 252 O O . SER A 0 32 . -12.905 4.753 8.898 1.00 91.42 32 A 1 ATOM 253 O OG . SER A 0 32 . -13.596 2.556 11.916 1.00 91.42 32 A 1 ATOM 254 N N . GLU A 0 33 . -14.986 4.395 9.667 1.00 92.64 33 A 1 ATOM 255 C CA . GLU A 0 33 . -15.606 4.284 8.342 1.00 92.64 33 A 1 ATOM 256 C C . GLU A 0 33 . -15.700 5.645 7.646 1.00 92.64 33 A 1 ATOM 257 C CB . GLU A 0 33 . -17.010 3.675 8.426 1.00 92.64 33 A 1 ATOM 258 O O . GLU A 0 33 . -15.292 5.769 6.493 1.00 92.64 33 A 1 ATOM 259 C CG . GLU A 0 33 . -17.020 2.209 8.870 1.00 92.64 33 A 1 ATOM 260 C CD . GLU A 0 33 . -18.389 1.547 8.645 1.00 92.64 33 A 1 ATOM 261 O OE1 . GLU A 0 33 . -18.414 0.295 8.632 1.00 92.64 33 A 1 ATOM 262 O OE2 . GLU A 0 33 . -19.389 2.265 8.431 1.00 92.64 33 A 1 ATOM 263 N N . ILE A 0 34 . -16.161 6.686 8.350 1.00 93.52 34 A 1 ATOM 264 C CA . ILE A 0 34 . -16.183 8.068 7.843 1.00 93.52 34 A 1 ATOM 265 C C . ILE A 0 34 . -14.780 8.466 7.375 1.00 93.52 34 A 1 ATOM 266 C CB . ILE A 0 34 . -16.723 9.024 8.935 1.00 93.52 34 A 1 ATOM 267 O O . ILE A 0 34 . -14.608 8.974 6.263 1.00 93.52 34 A 1 ATOM 268 C CG1 . ILE A 0 34 . -18.231 8.770 9.172 1.00 93.52 34 A 1 ATOM 269 C CG2 . ILE A 0 34 . -16.496 10.500 8.556 1.00 93.52 34 A 1 ATOM 270 C CD1 . ILE A 0 34 . -18.752 9.362 10.489 1.00 93.52 34 A 1 ATOM 271 N N . GLN A 0 35 . -13.761 8.163 8.182 1.00 93.63 35 A 1 ATOM 272 C CA . GLN A 0 35 . -12.383 8.467 7.830 1.00 93.63 35 A 1 ATOM 273 C C . GLN A 0 35 . -11.849 7.615 6.668 1.00 93.63 35 A 1 ATOM 274 C CB . GLN A 0 35 . -11.521 8.375 9.096 1.00 93.63 35 A 1 ATOM 275 O O . GLN A 0 35 . -11.108 8.135 5.831 1.00 93.63 35 A 1 ATOM 276 C CG . GLN A 0 35 . -10.113 8.926 8.860 1.00 93.63 35 A 1 ATOM 277 C CD . GLN A 0 35 . -10.072 10.383 8.399 1.00 93.63 35 A 1 ATOM 278 N NE2 . GLN A 0 35 . -8.957 10.809 7.865 1.00 93.63 35 A 1 ATOM 279 O OE1 . GLN A 0 35 . -11.009 11.165 8.480 1.00 93.63 35 A 1 ATOM 280 N N . LEU A 0 36 . -12.260 6.347 6.546 1.00 94.44 36 A 1 ATOM 281 C CA . LEU A 0 36 . -11.971 5.522 5.369 1.00 94.44 36 A 1 ATOM 282 C C . LEU A 0 36 . -12.563 6.147 4.098 1.00 94.44 36 A 1 ATOM 283 C CB . LEU A 0 36 . -12.492 4.088 5.599 1.00 94.44 36 A 1 ATOM 284 O O . LEU A 0 36 . -11.860 6.254 3.093 1.00 94.44 36 A 1 ATOM 285 C CG . LEU A 0 36 . -12.304 3.140 4.399 1.00 94.44 36 A 1 ATOM 286 C CD1 . LEU A 0 36 . -10.825 2.907 4.095 1.00 94.44 36 A 1 ATOM 287 C CD2 . LEU A 0 36 . -12.967 1.791 4.675 1.00 94.44 36 A 1 ATOM 288 N N . PHE A 0 37 . -13.816 6.608 4.142 1.00 94.83 37 A 1 ATOM 289 C CA . PHE A 0 37 . -14.462 7.259 3.000 1.00 94.83 37 A 1 ATOM 290 C C . PHE A 0 37 . -13.767 8.575 2.618 1.00 94.83 37 A 1 ATOM 291 C CB . PHE A 0 37 . -15.965 7.431 3.262 1.00 94.83 37 A 1 ATOM 292 O O . PHE A 0 37 . -13.502 8.803 1.437 1.00 94.83 37 A 1 ATOM 293 C CG . PHE A 0 37 . -16.735 6.124 3.407 1.00 94.83 37 A 1 ATOM 294 C CD1 . PHE A 0 37 . -16.646 5.127 2.413 1.00 94.83 37 A 1 ATOM 295 C CD2 . PHE A 0 37 . -17.546 5.898 4.535 1.00 94.83 37 A 1 ATOM 296 C CE1 . PHE A 0 37 . -17.331 3.907 2.564 1.00 94.83 37 A 1 ATOM 297 C CE2 . PHE A 0 37 . -18.230 4.680 4.689 1.00 94.83 37 A 1 ATOM 298 C CZ . PHE A 0 37 . -18.119 3.682 3.706 1.00 94.83 37 A 1 ATOM 299 N N . HIS A 0 38 . -13.369 9.403 3.590 1.00 94.83 38 A 1 ATOM 300 C CA . HIS A 0 38 . -12.542 10.590 3.327 1.00 94.83 38 A 1 ATOM 301 C C . HIS A 0 38 . -11.173 10.244 2.722 1.00 94.83 38 A 1 ATOM 302 C CB . HIS A 0 38 . -12.342 11.380 4.626 1.00 94.83 38 A 1 ATOM 303 O O . HIS A 0 38 . -10.674 10.970 1.856 1.00 94.83 38 A 1 ATOM 304 C CG . HIS A 0 38 . -13.590 11.996 5.204 1.00 94.83 38 A 1 ATOM 305 C CD2 . HIS A 0 38 . -14.743 12.336 4.544 1.00 94.83 38 A 1 ATOM 306 N ND1 . HIS A 0 38 . -13.750 12.371 6.517 1.00 94.83 38 A 1 ATOM 307 C CE1 . HIS A 0 38 . -14.968 12.924 6.642 1.00 94.83 38 A 1 ATOM 308 N NE2 . HIS A 0 38 . -15.609 12.937 5.462 1.00 94.83 38 A 1 ATOM 309 N N . ALA A 0 39 . -10.563 9.136 3.145 1.00 95.48 39 A 1 ATOM 310 C CA . ALA A 0 39 . -9.268 8.710 2.640 1.00 95.48 39 A 1 ATOM 311 C C . ALA A 0 39 . -9.336 8.231 1.181 1.00 95.48 39 A 1 ATOM 312 C CB . ALA A 0 39 . -8.688 7.658 3.591 1.00 95.48 39 A 1 ATOM 313 O O . ALA A 0 39 . -8.542 8.696 0.360 1.00 95.48 39 A 1 ATOM 314 N N . ILE A 0 40 . -10.303 7.375 0.824 1.00 94.87 40 A 1 ATOM 315 C CA . ILE A 0 40 . -10.412 6.831 -0.544 1.00 94.87 40 A 1 ATOM 316 C C . ILE A 0 40 . -10.838 7.866 -1.594 1.00 94.87 40 A 1 ATOM 317 C CB . ILE A 0 40 . -11.304 5.574 -0.617 1.00 94.87 40 A 1 ATOM 318 O O . ILE A 0 40 . -10.532 7.689 -2.772 1.00 94.87 40 A 1 ATOM 319 C CG1 . ILE A 0 40 . -12.781 5.890 -0.300 1.00 94.87 40 A 1 ATOM 320 C CG2 . ILE A 0 40 . -10.720 4.459 0.268 1.00 94.87 40 A 1 ATOM 321 C CD1 . ILE A 0 40 . -13.721 4.684 -0.403 1.00 94.87 40 A 1 ATOM 322 N N . LEU A 0 41 . -11.490 8.963 -1.185 1.00 93.78 41 A 1 ATOM 323 C CA . LEU A 0 41 . -11.790 10.098 -2.071 1.00 93.78 41 A 1 ATOM 324 C C . LEU A 0 41 . -10.520 10.807 -2.571 1.00 93.78 41 A 1 ATOM 325 C CB . LEU A 0 41 . -12.690 11.104 -1.327 1.00 93.78 41 A 1 ATOM 326 O O . LEU A 0 41 . -10.519 11.347 -3.675 1.00 93.78 41 A 1 ATOM 327 C CG . LEU A 0 41 . -14.163 10.678 -1.194 1.00 93.78 41 A 1 ATOM 328 C CD1 . LEU A 0 41 . -14.885 11.632 -0.240 1.00 93.78 41 A 1 ATOM 329 C CD2 . LEU A 0 41 . -14.900 10.710 -2.535 1.00 93.78 41 A 1 ATOM 330 N N . ASN A 0 42 . -9.448 10.798 -1.772 1.00 93.22 42 A 1 ATOM 331 C CA . ASN A 0 42 . -8.167 11.427 -2.105 1.00 93.22 42 A 1 ATOM 332 C C . ASN A 0 42 . -7.139 10.414 -2.641 1.00 93.22 42 A 1 ATOM 333 C CB . ASN A 0 42 . -7.651 12.159 -0.855 1.00 93.22 42 A 1 ATOM 334 O O . ASN A 0 42 . -6.341 10.743 -3.517 1.00 93.22 42 A 1 ATOM 335 C CG . ASN A 0 42 . -8.541 13.324 -0.458 1.00 93.22 42 A 1 ATOM 336 N ND2 . ASN A 0 42 . -9.358 13.189 0.561 1.00 93.22 42 A 1 ATOM 337 O OD1 . ASN A 0 42 . -8.527 14.380 -1.065 1.00 93.22 42 A 1 ATOM 338 N N . HIS A 0 43 . -7.172 9.178 -2.135 1.00 94.70 43 A 1 ATOM 339 C CA . HIS A 0 43 . -6.236 8.101 -2.460 1.00 94.70 43 A 1 ATOM 340 C C . HIS A 0 43 . -6.987 6.877 -2.982 1.00 94.70 43 A 1 ATOM 341 C CB . HIS A 0 43 . -5.424 7.755 -1.206 1.00 94.70 43 A 1 ATOM 342 O O . HIS A 0 43 . -7.478 6.060 -2.203 1.00 94.70 43 A 1 ATOM 343 C CG . HIS A 0 43 . -4.488 8.857 -0.808 1.00 94.70 43 A 1 ATOM 344 C CD2 . HIS A 0 43 . -4.627 9.721 0.243 1.00 94.70 43 A 1 ATOM 345 N ND1 . HIS A 0 43 . -3.343 9.199 -1.481 1.00 94.70 43 A 1 ATOM 346 C CE1 . HIS A 0 43 . -2.799 10.252 -0.850 1.00 94.70 43 A 1 ATOM 347 N NE2 . HIS A 0 43 . -3.540 10.603 0.216 1.00 94.70 43 A 1 ATOM 348 N N . LYS A 0 44 . -7.066 6.727 -4.308 1.00 92.79 44 A 1 ATOM 349 C CA . LYS A 0 44 . -7.774 5.606 -4.944 1.00 92.79 44 A 1 ATOM 350 C C . LYS A 0 44 . -7.047 4.280 -4.650 1.00 92.79 44 A 1 ATOM 351 C CB . LYS A 0 44 . -7.895 5.839 -6.460 1.00 92.79 44 A 1 ATOM 352 O O . LYS A 0 44 . -5.925 4.112 -5.119 1.00 92.79 44 A 1 ATOM 353 C CG . LYS A 0 44 . -8.739 7.078 -6.801 1.00 92.79 44 A 1 ATOM 354 C CD . LYS A 0 44 . -8.877 7.294 -8.317 1.00 92.79 44 A 1 ATOM 355 C CE . LYS A 0 44 . -9.778 6.249 -8.990 1.00 92.79 44 A 1 ATOM 356 N NZ . LYS A 0 44 . -9.031 5.307 -9.853 1.00 92.79 44 A 1 ATOM 357 N N . PRO A 0 45 . -7.649 3.304 -3.945 1.00 92.88 45 A 1 ATOM 358 C CA . PRO A 0 45 . -6.990 2.042 -3.572 1.00 92.88 45 A 1 ATOM 359 C C . PRO A 0 45 . -6.927 1.016 -4.727 1.00 92.88 45 A 1 ATOM 360 C CB . PRO A 0 45 . -7.771 1.557 -2.343 1.00 92.88 45 A 1 ATOM 361 O O . PRO A 0 45 . -7.017 -0.191 -4.507 1.00 92.88 45 A 1 ATOM 362 C CG . PRO A 0 45 . -9.190 2.049 -2.624 1.00 92.88 45 A 1 ATOM 363 C CD . PRO A 0 45 . -8.966 3.384 -3.325 1.00 92.88 45 A 1 ATOM 364 N N . VAL A 0 46 . -6.803 1.488 -5.969 1.00 92.87 46 A 1 ATOM 365 C CA . VAL A 0 46 . -6.913 0.716 -7.220 1.00 92.87 46 A 1 ATOM 366 C C . VAL A 0 46 . -5.810 1.124 -8.211 1.00 92.87 46 A 1 ATOM 367 C CB . VAL A 0 46 . -8.345 0.805 -7.801 1.00 92.87 46 A 1 ATOM 368 O O . VAL A 0 46 . -4.886 1.846 -7.841 1.00 92.87 46 A 1 ATOM 369 C CG1 . VAL A 0 46 . -9.258 -0.150 -7.025 1.00 92.87 46 A 1 ATOM 370 C CG2 . VAL A 0 46 . -8.971 2.205 -7.747 1.00 92.87 46 A 1 ATOM 371 N N . GLY A 0 47 . -5.811 0.557 -9.421 1.00 91.01 47 A 1 ATOM 372 C CA . GLY A 0 47 . -4.781 0.842 -10.427 1.00 91.01 47 A 1 ATOM 373 C C . GLY A 0 47 . -3.403 0.207 -10.174 1.00 91.01 47 A 1 ATOM 374 O O . GLY A 0 47 . -3.249 -0.749 -9.406 1.00 91.01 47 A 1 ATOM 375 N N . ALA A 0 48 . -2.393 0.710 -10.890 1.00 89.23 48 A 1 ATOM 376 C CA . ALA A 0 48 . -1.033 0.158 -10.913 1.00 89.23 48 A 1 ATOM 377 C C . ALA A 0 48 . -0.250 0.403 -9.608 1.00 89.23 48 A 1 ATOM 378 C CB . ALA A 0 48 . -0.303 0.761 -12.121 1.00 89.23 48 A 1 ATOM 379 O O . ALA A 0 48 . 0.595 -0.404 -9.225 1.00 89.23 48 A 1 ATOM 380 N N . ASP A 0 49 . -0.550 1.498 -8.912 1.00 91.92 49 A 1 ATOM 381 C CA . ASP A 0 49 . 0.078 1.943 -7.668 1.00 91.92 49 A 1 ATOM 382 C C . ASP A 0 49 . -0.800 1.698 -6.426 1.00 91.92 49 A 1 ATOM 383 C CB . ASP A 0 49 . 0.524 3.409 -7.816 1.00 91.92 49 A 1 ATOM 384 O O . ASP A 0 49 . -0.474 2.182 -5.340 1.00 91.92 49 A 1 ATOM 385 C CG . ASP A 0 49 . -0.638 4.388 -8.014 1.00 91.92 49 A 1 ATOM 386 O OD1 . ASP A 0 49 . -1.548 4.049 -8.800 1.00 91.92 49 A 1 ATOM 387 O OD2 . ASP A 0 49 . -0.583 5.473 -7.394 1.00 91.92 49 A 1 ATOM 388 N N . ARG A 0 50 . -1.858 0.876 -6.544 1.00 93.46 50 A 1 ATOM 389 C CA . ARG A 0 50 . -2.831 0.552 -5.476 1.00 93.46 50 A 1 ATOM 390 C C . ARG A 0 50 . -2.216 0.268 -4.102 1.00 93.46 50 A 1 ATOM 391 C CB . ARG A 0 50 . -3.709 -0.636 -5.919 1.00 93.46 50 A 1 ATOM 392 O O . ARG A 0 50 . -2.784 0.633 -3.080 1.00 93.46 50 A 1 ATOM 393 C CG . ARG A 0 50 . -2.969 -1.976 -5.996 1.00 93.46 50 A 1 ATOM 394 C CD . ARG A 0 50 . -3.872 -3.120 -6.448 1.00 93.46 50 A 1 ATOM 395 N NE . ARG A 0 50 . -3.067 -4.352 -6.507 1.00 93.46 50 A 1 ATOM 396 N NH1 . ARG A 0 50 . -2.920 -4.576 -8.790 1.00 93.46 50 A 1 ATOM 397 N NH2 . ARG A 0 50 . -1.742 -5.919 -7.447 1.00 93.46 50 A 1 ATOM 398 C CZ . ARG A 0 50 . -2.590 -4.942 -7.585 1.00 93.46 50 A 1 ATOM 399 N N . HIS A 0 51 . -1.049 -0.379 -4.060 1.00 95.94 51 A 1 ATOM 400 C CA . HIS A 0 51 . -0.365 -0.723 -2.812 1.00 95.94 51 A 1 ATOM 401 C C . HIS A 0 51 . 0.291 0.497 -2.145 1.00 95.94 51 A 1 ATOM 402 C CB . HIS A 0 51 . 0.646 -1.851 -3.075 1.00 95.94 51 A 1 ATOM 403 O O . HIS A 0 51 . 0.323 0.563 -0.921 1.00 95.94 51 A 1 ATOM 404 C CG . HIS A 0 51 . 0.005 -3.145 -3.530 1.00 95.94 51 A 1 ATOM 405 C CD2 . HIS A 0 51 . 0.319 -3.876 -4.647 1.00 95.94 51 A 1 ATOM 406 N ND1 . HIS A 0 51 . -1.011 -3.819 -2.888 1.00 95.94 51 A 1 ATOM 407 C CE1 . HIS A 0 51 . -1.295 -4.927 -3.589 1.00 95.94 51 A 1 ATOM 408 N NE2 . HIS A 0 51 . -0.527 -4.997 -4.691 1.00 95.94 51 A 1 ATOM 409 N N . PHE A 0 52 . 0.751 1.483 -2.920 1.00 94.82 52 A 1 ATOM 410 C CA . PHE A 0 52 . 1.225 2.766 -2.395 1.00 94.82 52 A 1 ATOM 411 C C . PHE A 0 52 . 0.054 3.644 -1.951 1.00 94.82 52 A 1 ATOM 412 C CB . PHE A 0 52 . 2.088 3.482 -3.442 1.00 94.82 52 A 1 ATOM 413 O O . PHE A 0 52 . 0.087 4.175 -0.844 1.00 94.82 52 A 1 ATOM 414 C CG . PHE A 0 52 . 3.342 2.722 -3.829 1.00 94.82 52 A 1 ATOM 415 C CD1 . PHE A 0 52 . 4.408 2.619 -2.915 1.00 94.82 52 A 1 ATOM 416 C CD2 . PHE A 0 52 . 3.447 2.116 -5.095 1.00 94.82 52 A 1 ATOM 417 C CE1 . PHE A 0 52 . 5.573 1.914 -3.265 1.00 94.82 52 A 1 ATOM 418 C CE2 . PHE A 0 52 . 4.613 1.412 -5.446 1.00 94.82 52 A 1 ATOM 419 C CZ . PHE A 0 52 . 5.676 1.311 -4.531 1.00 94.82 52 A 1 ATOM 420 N N . GLN A 0 53 . -1.016 3.721 -2.751 1.00 95.05 53 A 1 ATOM 421 C CA . GLN A 0 53 . -2.241 4.436 -2.371 1.00 95.05 53 A 1 ATOM 422 C C . GLN A 0 53 . -2.840 3.879 -1.074 1.00 95.05 53 A 1 ATOM 423 C CB . GLN A 0 53 . -3.261 4.396 -3.517 1.00 95.05 53 A 1 ATOM 424 O O . GLN A 0 53 . -3.202 4.638 -0.178 1.00 95.05 53 A 1 ATOM 425 C CG . GLN A 0 53 . -2.757 5.095 -4.793 1.00 95.05 53 A 1 ATOM 426 C CD . GLN A 0 53 . -2.463 6.587 -4.627 1.00 95.05 53 A 1 ATOM 427 N NE2 . GLN A 0 53 . -1.726 7.166 -5.542 1.00 95.05 53 A 1 ATOM 428 O OE1 . GLN A 0 53 . -2.861 7.258 -3.679 1.00 95.05 53 A 1 ATOM 429 N N . MET A 0 54 . -2.832 2.554 -0.905 1.00 95.73 54 A 1 ATOM 430 C CA . MET A 0 54 . -3.278 1.910 0.327 1.00 95.73 54 A 1 ATOM 431 C C . MET A 0 54 . -2.440 2.284 1.561 1.00 95.73 54 A 1 ATOM 432 C CB . MET A 0 54 . -3.293 0.394 0.115 1.00 95.73 54 A 1 ATOM 433 O O . MET A 0 54 . -2.992 2.394 2.652 1.00 95.73 54 A 1 ATOM 434 C CG . MET A 0 54 . -3.867 -0.325 1.334 1.00 95.73 54 A 1 ATOM 435 S SD . MET A 0 54 . -5.516 0.200 1.870 1.00 95.73 54 A 1 ATOM 436 C CE . MET A 0 54 . -6.527 -0.352 0.475 1.00 95.73 54 A 1 ATOM 437 N N . ILE A 0 55 . -1.130 2.527 1.424 1.00 95.44 55 A 1 ATOM 438 C CA . ILE A 0 55 . -0.308 3.017 2.547 1.00 95.44 55 A 1 ATOM 439 C C . ILE A 0 55 . -0.797 4.404 2.991 1.00 95.44 55 A 1 ATOM 440 C CB . ILE A 0 55 . 1.199 3.006 2.189 1.00 95.44 55 A 1 ATOM 441 O O . ILE A 0 55 . -0.920 4.650 4.191 1.00 95.44 55 A 1 ATOM 442 C CG1 . ILE A 0 55 . 1.701 1.551 2.032 1.00 95.44 55 A 1 ATOM 443 C CG2 . ILE A 0 55 . 2.040 3.728 3.261 1.00 95.44 55 A 1 ATOM 444 C CD1 . ILE A 0 55 . 3.049 1.436 1.305 1.00 95.44 55 A 1 ATOM 445 N N . TYR A 0 56 . -1.139 5.290 2.050 1.00 95.45 56 A 1 ATOM 446 C CA . TYR A 0 56 . -1.724 6.594 2.379 1.00 95.45 56 A 1 ATOM 447 C C . TYR A 0 56 . -3.104 6.466 3.035 1.00 95.45 56 A 1 ATOM 448 C CB . TYR A 0 56 . -1.779 7.493 1.141 1.00 95.45 56 A 1 ATOM 449 O O . TYR A 0 56 . -3.327 7.090 4.071 1.00 95.45 56 A 1 ATOM 450 C CG . TYR A 0 56 . -0.422 7.897 0.602 1.00 95.45 56 A 1 ATOM 451 C CD1 . TYR A 0 56 . 0.361 8.828 1.311 1.00 95.45 56 A 1 ATOM 452 C CD2 . TYR A 0 56 . 0.051 7.366 -0.611 1.00 95.45 56 A 1 ATOM 453 C CE1 . TYR A 0 56 . 1.622 9.215 0.818 1.00 95.45 56 A 1 ATOM 454 C CE2 . TYR A 0 56 . 1.311 7.744 -1.110 1.00 95.45 56 A 1 ATOM 455 O OH . TYR A 0 56 . 3.312 9.042 -0.879 1.00 95.45 56 A 1 ATOM 456 C CZ . TYR A 0 56 . 2.098 8.670 -0.396 1.00 95.45 56 A 1 ATOM 457 N N . VAL A 0 57 . -3.991 5.610 2.507 1.00 95.60 57 A 1 ATOM 458 C CA . VAL A 0 57 . -5.303 5.323 3.121 1.00 95.60 57 A 1 ATOM 459 C C . VAL A 0 57 . -5.135 4.806 4.553 1.00 95.60 57 A 1 ATOM 460 C CB . VAL A 0 57 . -6.124 4.326 2.271 1.00 95.60 57 A 1 ATOM 461 O O . VAL A 0 57 . -5.749 5.336 5.475 1.00 95.60 57 A 1 ATOM 462 C CG1 . VAL A 0 57 . -7.437 3.903 2.944 1.00 95.60 57 A 1 ATOM 463 C CG2 . VAL A 0 57 . -6.501 4.930 0.913 1.00 95.60 57 A 1 ATOM 464 N N . CYS A 0 58 . -4.252 3.829 4.765 1.00 94.68 58 A 1 ATOM 465 C CA . CYS A 0 58 . -3.980 3.243 6.076 1.00 94.68 58 A 1 ATOM 466 C C . CYS A 0 58 . -3.454 4.275 7.084 1.00 94.68 58 A 1 ATOM 467 C CB . CYS A 0 58 . -2.992 2.087 5.870 1.00 94.68 58 A 1 ATOM 468 O O . CYS A 0 58 . -3.923 4.318 8.221 1.00 94.68 58 A 1 ATOM 469 S SG . CYS A 0 58 . -2.817 1.112 7.390 1.00 94.68 58 A 1 ATOM 470 N N . ASN A 0 59 . -2.520 5.134 6.669 1.00 94.68 59 A 1 ATOM 471 C CA . ASN A 0 59 . -2.003 6.211 7.515 1.00 94.68 59 A 1 ATOM 472 C C . ASN A 0 59 . -3.091 7.237 7.871 1.00 94.68 59 A 1 ATOM 473 C CB . ASN A 0 59 . -0.833 6.893 6.789 1.00 94.68 59 A 1 ATOM 474 O O . ASN A 0 59 . -3.134 7.710 9.003 1.00 94.68 59 A 1 ATOM 475 C CG . ASN A 0 59 . 0.421 6.041 6.697 1.00 94.68 59 A 1 ATOM 476 N ND2 . ASN A 0 59 . 1.309 6.371 5.789 1.00 94.68 59 A 1 ATOM 477 O OD1 . ASN A 0 59 . 0.656 5.107 7.444 1.00 94.68 59 A 1 ATOM 478 N N . LEU A 0 60 . -3.965 7.569 6.916 1.00 93.64 60 A 1 ATOM 479 C CA . LEU A 0 60 . -5.006 8.586 7.069 1.00 93.64 60 A 1 ATOM 480 C C . LEU A 0 60 . -6.225 8.095 7.870 1.00 93.64 60 A 1 ATOM 481 C CB . LEU A 0 60 . -5.366 9.085 5.658 1.00 93.64 60 A 1 ATOM 482 O O . LEU A 0 60 . -6.908 8.908 8.485 1.00 93.64 60 A 1 ATOM 483 C CG . LEU A 0 60 . -6.384 10.235 5.596 1.00 93.64 60 A 1 ATOM 484 C CD1 . LEU A 0 60 . -5.963 11.455 6.420 1.00 93.64 60 A 1 ATOM 485 C CD2 . LEU A 0 60 . -6.532 10.696 4.147 1.00 93.64 60 A 1 ATOM 486 N N . VAL A 0 61 . -6.487 6.786 7.910 1.00 93.24 61 A 1 ATOM 487 C CA . VAL A 0 61 . -7.445 6.179 8.853 1.00 93.24 61 A 1 ATOM 488 C C . VAL A 0 61 . -6.847 6.154 10.263 1.00 93.24 61 A 1 ATOM 489 C CB . VAL A 0 61 . -7.890 4.786 8.361 1.00 93.24 61 A 1 ATOM 490 O O . VAL A 0 61 . -7.445 6.672 11.207 1.00 93.24 61 A 1 ATOM 491 C CG1 . VAL A 0 61 . -8.767 4.054 9.382 1.00 93.24 61 A 1 ATOM 492 C CG2 . VAL A 0 61 . -8.721 4.912 7.076 1.00 93.24 61 A 1 ATOM 493 N N . ASN A 0 62 . -5.614 5.659 10.400 1.00 92.95 62 A 1 ATOM 494 C CA . ASN A 0 62 . -4.941 5.514 11.695 1.00 92.95 62 A 1 ATOM 495 C C . ASN A 0 62 . -4.500 6.843 12.345 1.00 92.95 62 A 1 ATOM 496 C CB . ASN A 0 62 . -3.771 4.524 11.528 1.00 92.95 62 A 1 ATOM 497 O O . ASN A 0 62 . -4.016 6.826 13.473 1.00 92.95 62 A 1 ATOM 498 C CG . ASN A 0 62 . -4.238 3.098 11.278 1.00 92.95 62 A 1 ATOM 499 N ND2 . ASN A 0 62 . -3.416 2.259 10.691 1.00 92.95 62 A 1 ATOM 500 O OD1 . ASN A 0 62 . -5.328 2.698 11.639 1.00 92.95 62 A 1 ATOM 501 N N . SER A 0 63 . -4.659 7.995 11.683 1.00 91.08 63 A 1 ATOM 502 C CA . SER A 0 63 . -4.389 9.308 12.290 1.00 91.08 63 A 1 ATOM 503 C C . SER A 0 63 . -5.545 9.867 13.131 1.00 91.08 63 A 1 ATOM 504 C CB . SER A 0 63 . -3.948 10.318 11.226 1.00 91.08 63 A 1 ATOM 505 O O . SER A 0 63 . -5.330 10.831 13.863 1.00 91.08 63 A 1 ATOM 506 O OG . SER A 0 63 . -4.943 10.546 10.249 1.00 91.08 63 A 1 ATOM 507 N N . PHE A 0 64 . -6.752 9.297 13.026 1.00 82.38 64 A 1 ATOM 508 C CA . PHE A 0 64 . -7.946 9.748 13.765 1.00 82.38 64 A 1 ATOM 509 C C . PHE A 0 64 . -8.544 8.673 14.683 1.00 82.38 64 A 1 ATOM 510 C CB . PHE A 0 64 . -9.002 10.251 12.770 1.00 82.38 64 A 1 ATOM 511 O O . PHE A 0 64 . -9.241 9.005 15.640 1.00 82.38 64 A 1 ATOM 512 C CG . PHE A 0 64 . -8.568 11.475 11.987 1.00 82.38 64 A 1 ATOM 513 C CD1 . PHE A 0 64 . -8.830 12.766 12.481 1.00 82.38 64 A 1 ATOM 514 C CD2 . PHE A 0 64 . -7.875 11.324 10.775 1.00 82.38 64 A 1 ATOM 515 C CE1 . PHE A 0 64 . -8.409 13.898 11.761 1.00 82.38 64 A 1 ATOM 516 C CE2 . PHE A 0 64 . -7.444 12.456 10.059 1.00 82.38 64 A 1 ATOM 517 C CZ . PHE A 0 64 . -7.716 13.743 10.548 1.00 82.38 64 A 1 ATOM 518 N N . VAL A 0 65 . -8.268 7.395 14.414 1.00 82.81 65 A 1 ATOM 519 C CA . VAL A 0 65 . -8.750 6.257 15.208 1.00 82.81 65 A 1 ATOM 520 C C . VAL A 0 65 . -7.741 5.934 16.318 1.00 82.81 65 A 1 ATOM 521 C CB . VAL A 0 65 . -9.025 5.045 14.293 1.00 82.81 65 A 1 ATOM 522 O O . VAL A 0 65 . -6.534 5.983 16.094 1.00 82.81 65 A 1 ATOM 523 C CG1 . VAL A 0 65 . -9.696 3.894 15.050 1.00 82.81 65 A 1 ATOM 524 C CG2 . VAL A 0 65 . -9.975 5.409 13.140 1.00 82.81 65 A 1 ATOM 525 N N . SER A 0 66 . -8.221 5.605 17.523 1.00 79.57 66 A 1 ATOM 526 C CA . SER A 0 66 . -7.362 5.231 18.661 1.00 79.57 66 A 1 ATOM 527 C C . SER A 0 66 . -6.690 3.869 18.487 1.00 79.57 66 A 1 ATOM 528 C CB . SER A 0 66 . -8.187 5.210 19.953 1.00 79.57 66 A 1 ATOM 529 O O . SER A 0 66 . -5.549 3.681 18.909 1.00 79.57 66 A 1 ATOM 530 O OG . SER A 0 66 . -9.345 4.403 19.822 1.00 79.57 66 A 1 ATOM 531 N N . ASP A 0 67 . -7.407 2.931 17.869 1.00 84.62 67 A 1 ATOM 532 C CA . ASP A 0 67 . -6.970 1.557 17.662 1.00 84.62 67 A 1 ATOM 533 C C . ASP A 0 67 . -6.411 1.403 16.235 1.00 84.62 67 A 1 ATOM 534 C CB . ASP A 0 67 . -8.130 0.591 17.950 1.00 84.62 67 A 1 ATOM 535 O O . ASP A 0 67 . -7.100 1.738 15.268 1.00 84.62 67 A 1 ATOM 536 C CG . ASP A 0 67 . -8.660 0.719 19.385 1.00 84.62 67 A 1 ATOM 537 O OD1 . ASP A 0 67 . -7.854 1.020 20.296 1.00 84.62 67 A 1 ATOM 538 O OD2 . ASP A 0 67 . -9.883 0.550 19.572 1.00 84.62 67 A 1 ATOM 539 N N . PRO A 0 68 . -5.165 0.924 16.063 1.00 88.60 68 A 1 ATOM 540 C CA . PRO A 0 68 . -4.531 0.856 14.752 1.00 88.60 68 A 1 ATOM 541 C C . PRO A 0 68 . -5.147 -0.256 13.895 1.00 88.60 68 A 1 ATOM 542 C CB . PRO A 0 68 . -3.043 0.630 15.036 1.00 88.60 68 A 1 ATOM 543 O O . PRO A 0 68 . -5.005 -1.443 14.195 1.00 88.60 68 A 1 ATOM 544 C CG . PRO A 0 68 . -3.044 -0.106 16.378 1.00 88.60 68 A 1 ATOM 545 C CD . PRO A 0 68 . -4.240 0.505 17.104 1.00 88.60 68 A 1 ATOM 546 N N . ILE A 0 69 . -5.768 0.129 12.782 1.00 91.69 69 A 1 ATOM 547 C CA . ILE A 0 69 . -6.348 -0.791 11.802 1.00 91.69 69 A 1 ATOM 548 C C . ILE A 0 69 . -5.237 -1.300 10.873 1.00 91.69 69 A 1 ATOM 549 C CB . ILE A 0 69 . -7.531 -0.124 11.055 1.00 91.69 69 A 1 ATOM 550 O O . ILE A 0 69 . -4.434 -0.521 10.344 1.00 91.69 69 A 1 ATOM 551 C CG1 . ILE A 0 69 . -8.573 0.400 12.077 1.00 91.69 69 A 1 ATOM 552 C CG2 . ILE A 0 69 . -8.175 -1.125 10.078 1.00 91.69 69 A 1 ATOM 553 C CD1 . ILE A 0 69 . -9.874 0.955 11.484 1.00 91.69 69 A 1 ATOM 554 N N . SER A 0 70 . -5.177 -2.621 10.671 1.00 93.50 70 A 1 ATOM 555 C CA . SER A 0 70 . -4.238 -3.241 9.731 1.00 93.50 70 A 1 ATOM 556 C C . SER A 0 70 . -4.650 -2.964 8.289 1.00 93.50 70 A 1 ATOM 557 C CB . SER A 0 70 . -4.164 -4.757 9.937 1.00 93.50 70 A 1 ATOM 558 O O . SER A 0 70 . -5.831 -3.019 7.948 1.00 93.50 70 A 1 ATOM 559 O OG . SER A 0 70 . -3.179 -5.310 9.078 1.00 93.50 70 A 1 ATOM 560 N N . THR A 0 71 . -3.670 -2.783 7.404 1.00 94.40 71 A 1 ATOM 561 C CA . THR A 0 71 . -3.893 -2.687 5.955 1.00 94.40 71 A 1 ATOM 562 C C . THR A 0 71 . -4.745 -3.842 5.409 1.00 94.40 71 A 1 ATOM 563 C CB . THR A 0 71 . -2.537 -2.666 5.237 1.00 94.40 71 A 1 ATOM 564 O O . THR A 0 71 . -5.584 -3.622 4.538 1.00 94.40 71 A 1 ATOM 565 C CG2 . THR A 0 71 . -2.679 -2.480 3.733 1.00 94.40 71 A 1 ATOM 566 O OG1 . THR A 0 71 . -1.733 -1.616 5.729 1.00 94.40 71 A 1 ATOM 567 N N . ASP A 0 72 . -4.590 -5.055 5.947 1.00 94.51 72 A 1 ATOM 568 C CA . ASP A 0 72 . -5.378 -6.225 5.538 1.00 94.51 72 A 1 ATOM 569 C C . ASP A 0 72 . -6.869 -6.087 5.881 1.00 94.51 72 A 1 ATOM 570 C CB . ASP A 0 72 . -4.831 -7.490 6.218 1.00 94.51 72 A 1 ATOM 571 O O . ASP A 0 72 . -7.723 -6.567 5.137 1.00 94.51 72 A 1 ATOM 572 C CG . ASP A 0 72 . -3.401 -7.849 5.810 1.00 94.51 72 A 1 ATOM 573 O OD1 . ASP A 0 72 . -3.001 -7.517 4.672 1.00 94.51 72 A 1 ATOM 574 O OD2 . ASP A 0 72 . -2.721 -8.470 6.659 1.00 94.51 72 A 1 ATOM 575 N N . ASP A 0 73 . -7.203 -5.426 6.990 1.00 93.69 73 A 1 ATOM 576 C CA . ASP A 0 73 . -8.592 -5.213 7.406 1.00 93.69 73 A 1 ATOM 577 C C . ASP A 0 73 . -9.248 -4.099 6.583 1.00 93.69 73 A 1 ATOM 578 C CB . ASP A 0 73 . -8.653 -4.966 8.920 1.00 93.69 73 A 1 ATOM 579 O O . ASP A 0 73 . -10.424 -4.209 6.231 1.00 93.69 73 A 1 ATOM 580 C CG . ASP A 0 73 . -8.092 -6.163 9.698 1.00 93.69 73 A 1 ATOM 581 O OD1 . ASP A 0 73 . -8.444 -7.316 9.340 1.00 93.69 73 A 1 ATOM 582 O OD2 . ASP A 0 73 . -7.253 -5.945 10.596 1.00 93.69 73 A 1 ATOM 583 N N . ILE A 0 74 . -8.468 -3.092 6.166 1.00 94.29 74 A 1 ATOM 584 C CA . ILE A 0 74 . -8.889 -2.082 5.183 1.00 94.29 74 A 1 ATOM 585 C C . ILE A 0 74 . -9.217 -2.747 3.839 1.00 94.29 74 A 1 ATOM 586 C CB . ILE A 0 74 . -7.835 -0.959 5.029 1.00 94.29 74 A 1 ATOM 587 O O . ILE A 0 74 . -10.288 -2.498 3.285 1.00 94.29 74 A 1 ATOM 588 C CG1 . ILE A 0 74 . -7.484 -0.331 6.398 1.00 94.29 74 A 1 ATOM 589 C CG2 . ILE A 0 74 . -8.372 0.111 4.061 1.00 94.29 74 A 1 ATOM 590 C CD1 . ILE A 0 74 . -6.422 0.766 6.350 1.00 94.29 74 A 1 ATOM 591 N N . TRP A 0 75 . -8.360 -3.647 3.336 1.00 95.39 75 A 1 ATOM 592 C CA . TRP A 0 75 . -8.653 -4.411 2.115 1.00 95.39 75 A 1 ATOM 593 C C . TRP A 0 75 . -9.929 -5.252 2.239 1.00 95.39 75 A 1 ATOM 594 C CB . TRP A 0 75 . -7.476 -5.315 1.727 1.00 95.39 75 A 1 ATOM 595 O O . TRP A 0 75 . -10.746 -5.234 1.320 1.00 95.39 75 A 1 ATOM 596 C CG . TRP A 0 75 . -6.310 -4.628 1.089 1.00 95.39 75 A 1 ATOM 597 C CD1 . TRP A 0 75 . -5.070 -4.553 1.617 1.00 95.39 75 A 1 ATOM 598 C CD2 . TRP A 0 75 . -6.237 -3.944 -0.201 1.00 95.39 75 A 1 ATOM 599 C CE2 . TRP A 0 75 . -4.915 -3.425 -0.359 1.00 95.39 75 A 1 ATOM 600 C CE3 . TRP A 0 75 . -7.150 -3.697 -1.251 1.00 95.39 75 A 1 ATOM 601 N NE1 . TRP A 0 75 . -4.244 -3.848 0.768 1.00 95.39 75 A 1 ATOM 602 C CH2 . TRP A 0 75 . -5.472 -2.410 -2.480 1.00 95.39 75 A 1 ATOM 603 C CZ2 . TRP A 0 75 . -4.531 -2.655 -1.468 1.00 95.39 75 A 1 ATOM 604 C CZ3 . TRP A 0 75 . -6.763 -2.950 -2.381 1.00 95.39 75 A 1 ATOM 605 N N . LYS A 0 76 . -10.140 -5.950 3.367 1.00 94.08 76 A 1 ATOM 606 C CA . LYS A 0 76 . -11.373 -6.727 3.610 1.00 94.08 76 A 1 ATOM 607 C C . LYS A 0 76 . -12.616 -5.838 3.612 1.00 94.08 76 A 1 ATOM 608 C CB . LYS A 0 76 . -11.300 -7.466 4.952 1.00 94.08 76 A 1 ATOM 609 O O . LYS A 0 76 . -13.611 -6.196 2.988 1.00 94.08 76 A 1 ATOM 610 C CG . LYS A 0 76 . -10.283 -8.615 4.985 1.00 94.08 76 A 1 ATOM 611 C CD . LYS A 0 76 . -10.049 -9.040 6.445 1.00 94.08 76 A 1 ATOM 612 C CE . LYS A 0 76 . -8.659 -9.649 6.629 1.00 94.08 76 A 1 ATOM 613 N NZ . LYS A 0 76 . -8.283 -9.651 8.063 1.00 94.08 76 A 1 ATOM 614 N N . LYS A 0 77 . -12.570 -4.681 4.285 1.00 93.65 77 A 1 ATOM 615 C CA . LYS A 0 77 . -13.705 -3.746 4.342 1.00 93.65 77 A 1 ATOM 616 C C . LYS A 0 77 . -14.020 -3.181 2.960 1.00 93.65 77 A 1 ATOM 617 C CB . LYS A 0 77 . -13.414 -2.640 5.368 1.00 93.65 77 A 1 ATOM 618 O O . LYS A 0 77 . -15.176 -3.201 2.551 1.00 93.65 77 A 1 ATOM 619 C CG . LYS A 0 77 . -14.640 -1.788 5.752 1.00 93.65 77 A 1 ATOM 620 C CD . LYS A 0 77 . -15.723 -2.566 6.530 1.00 93.65 77 A 1 ATOM 621 C CE . LYS A 0 77 . -16.667 -1.581 7.234 1.00 93.65 77 A 1 ATOM 622 N NZ . LYS A 0 77 . -17.565 -2.192 8.256 1.00 93.65 77 A 1 ATOM 623 N N . LEU A 0 78 . -13.001 -2.769 2.203 1.00 94.79 78 A 1 ATOM 624 C CA . LEU A 0 78 . -13.180 -2.294 0.830 1.00 94.79 78 A 1 ATOM 625 C C . LEU A 0 78 . -13.720 -3.386 -0.100 1.00 94.79 78 A 1 ATOM 626 C CB . LEU A 0 78 . -11.863 -1.713 0.300 1.00 94.79 78 A 1 ATOM 627 O O . LEU A 0 78 . -14.649 -3.105 -0.842 1.00 94.79 78 A 1 ATOM 628 C CG . LEU A 0 78 . -11.457 -0.389 0.970 1.00 94.79 78 A 1 ATOM 629 C CD1 . LEU A 0 78 . -10.052 -0.031 0.499 1.00 94.79 78 A 1 ATOM 630 C CD2 . LEU A 0 78 . -12.393 0.770 0.620 1.00 94.79 78 A 1 ATOM 631 N N . GLY A 0 79 . -13.226 -4.625 -0.011 1.00 94.17 79 A 1 ATOM 632 C CA . GLY A 0 79 . -13.749 -5.759 -0.787 1.00 94.17 79 A 1 ATOM 633 C C . GLY A 0 79 . -15.162 -6.215 -0.392 1.00 94.17 79 A 1 ATOM 634 O O . GLY A 0 79 . -15.820 -6.891 -1.174 1.00 94.17 79 A 1 ATOM 635 N N . SER A 0 80 . -15.642 -5.838 0.798 1.00 92.78 80 A 1 ATOM 636 C CA . SER A 0 80 . -17.034 -6.040 1.231 1.00 92.78 80 A 1 ATOM 637 C C . SER A 0 80 . -17.978 -4.954 0.688 1.00 92.78 80 A 1 ATOM 638 C CB . SER A 0 80 . -17.066 -6.064 2.764 1.00 92.78 80 A 1 ATOM 639 O O . SER A 0 80 . -19.152 -5.212 0.437 1.00 92.78 80 A 1 ATOM 640 O OG . SER A 0 80 . -18.318 -6.504 3.247 1.00 92.78 80 A 1 ATOM 641 N N . LEU A 0 81 . -17.464 -3.732 0.494 1.00 92.44 81 A 1 ATOM 642 C CA . LEU A 0 81 . -18.235 -2.561 0.054 1.00 92.44 81 A 1 ATOM 643 C C . LEU A 0 81 . -18.187 -2.320 -1.466 1.00 92.44 81 A 1 ATOM 644 C CB . LEU A 0 81 . -17.707 -1.325 0.807 1.00 92.44 81 A 1 ATOM 645 O O . LEU A 0 81 . -19.128 -1.759 -2.024 1.00 92.44 81 A 1 ATOM 646 C CG . LEU A 0 81 . -17.931 -1.333 2.332 1.00 92.44 81 A 1 ATOM 647 C CD1 . LEU A 0 81 . -17.219 -0.128 2.949 1.00 92.44 81 A 1 ATOM 648 C CD2 . LEU A 0 81 . -19.411 -1.261 2.707 1.00 92.44 81 A 1 ATOM 649 N N . TYR A 0 82 . -17.099 -2.715 -2.130 1.00 94.27 82 A 1 ATOM 650 C CA . TYR A 0 82 . -16.806 -2.412 -3.530 1.00 94.27 82 A 1 ATOM 651 C C . TYR A 0 82 . -16.260 -3.634 -4.275 1.00 94.27 82 A 1 ATOM 652 C CB . TYR A 0 82 . -15.766 -1.282 -3.617 1.00 94.27 82 A 1 ATOM 653 O O . TYR A 0 82 . -15.452 -4.398 -3.747 1.00 94.27 82 A 1 ATOM 654 C CG . TYR A 0 82 . -16.191 0.051 -3.034 1.00 94.27 82 A 1 ATOM 655 C CD1 . TYR A 0 82 . -17.015 0.914 -3.782 1.00 94.27 82 A 1 ATOM 656 C CD2 . TYR A 0 82 . -15.750 0.434 -1.752 1.00 94.27 82 A 1 ATOM 657 C CE1 . TYR A 0 82 . -17.403 2.157 -3.247 1.00 94.27 82 A 1 ATOM 658 C CE2 . TYR A 0 82 . -16.141 1.674 -1.209 1.00 94.27 82 A 1 ATOM 659 O OH . TYR A 0 82 . -17.357 3.736 -1.449 1.00 94.27 82 A 1 ATOM 660 C CZ . TYR A 0 82 . -16.971 2.537 -1.959 1.00 94.27 82 A 1 ATOM 661 N N . ASN A 0 83 . -16.619 -3.760 -5.556 1.00 94.61 83 A 1 ATOM 662 C CA . ASN A 0 83 . -15.988 -4.720 -6.458 1.00 94.61 83 A 1 ATOM 663 C C . ASN A 0 83 . -14.582 -4.233 -6.860 1.00 94.61 83 A 1 ATOM 664 C CB . ASN A 0 83 . -16.902 -4.978 -7.668 1.00 94.61 83 A 1 ATOM 665 O O . ASN A 0 83 . -14.407 -3.497 -7.832 1.00 94.61 83 A 1 ATOM 666 C CG . ASN A 0 83 . -16.360 -6.098 -8.540 1.00 94.61 83 A 1 ATOM 667 N ND2 . ASN A 0 83 . -17.000 -6.382 -9.644 1.00 94.61 83 A 1 ATOM 668 O OD1 . ASN A 0 83 . -15.356 -6.727 -8.239 1.00 94.61 83 A 1 ATOM 669 N N . MET A 0 84 . -13.573 -4.615 -6.077 1.00 93.14 84 A 1 ATOM 670 C CA . MET A 0 84 . -12.199 -4.129 -6.249 1.00 93.14 84 A 1 ATOM 671 C C . MET A 0 84 . -11.534 -4.587 -7.558 1.00 93.14 84 A 1 ATOM 672 C CB . MET A 0 84 . -11.352 -4.547 -5.036 1.00 93.14 84 A 1 ATOM 673 O O . MET A 0 84 . -10.639 -3.893 -8.039 1.00 93.14 84 A 1 ATOM 674 C CG . MET A 0 84 . -11.807 -3.863 -3.736 1.00 93.14 84 A 1 ATOM 675 S SD . MET A 0 84 . -11.723 -2.047 -3.729 1.00 93.14 84 A 1 ATOM 676 C CE . MET A 0 84 . -9.932 -1.807 -3.682 1.00 93.14 84 A 1 ATOM 677 N N . GLU A 0 85 . -11.961 -5.713 -8.141 1.00 92.50 85 A 1 ATOM 678 C CA . GLU A 0 85 . -11.436 -6.211 -9.423 1.00 92.50 85 A 1 ATOM 679 C C . GLU A 0 85 . -11.915 -5.327 -10.586 1.00 92.50 85 A 1 ATOM 680 C CB . GLU A 0 85 . -11.827 -7.689 -9.631 1.00 92.50 85 A 1 ATOM 681 O O . GLU A 0 85 . -11.105 -4.778 -11.328 1.00 92.50 85 A 1 ATOM 682 C CG . GLU A 0 85 . -11.225 -8.606 -8.549 1.00 92.50 85 A 1 ATOM 683 C CD . GLU A 0 85 . -11.443 -10.113 -8.790 1.00 92.50 85 A 1 ATOM 684 O OE1 . GLU A 0 85 . -10.706 -10.896 -8.144 1.00 92.50 85 A 1 ATOM 685 O OE2 . GLU A 0 85 . -12.335 -10.485 -9.585 1.00 92.50 85 A 1 ATOM 686 N N . GLU A 0 86 . -13.223 -5.075 -10.665 1.00 93.67 86 A 1 ATOM 687 C CA . GLU A 0 86 . -13.833 -4.193 -11.671 1.00 93.67 86 A 1 ATOM 688 C C . GLU A 0 86 . -13.301 -2.754 -11.586 1.00 93.67 86 A 1 ATOM 689 C CB . GLU A 0 86 . -15.349 -4.257 -11.453 1.00 93.67 86 A 1 ATOM 690 O O . GLU A 0 86 . -12.990 -2.133 -12.606 1.00 93.67 86 A 1 ATOM 691 C CG . GLU A 0 86 . -16.211 -3.381 -12.371 1.00 93.67 86 A 1 ATOM 692 C CD . GLU A 0 86 . -17.720 -3.581 -12.118 1.00 93.67 86 A 1 ATOM 693 O OE1 . GLU A 0 86 . -18.509 -3.027 -12.915 1.00 93.67 86 A 1 ATOM 694 O OE2 . GLU A 0 86 . -18.086 -4.276 -11.135 1.00 93.67 86 A 1 ATOM 695 N N . LEU A 0 87 . -13.112 -2.231 -10.368 1.00 92.91 87 A 1 ATOM 696 C CA . LEU A 0 87 . -12.501 -0.915 -10.179 1.00 92.91 87 A 1 ATOM 697 C C . LEU A 0 87 . -11.028 -0.880 -10.624 1.00 92.91 87 A 1 ATOM 698 C CB . LEU A 0 87 . -12.632 -0.478 -8.713 1.00 92.91 87 A 1 ATOM 699 O O . LEU A 0 87 . -10.597 0.144 -11.156 1.00 92.91 87 A 1 ATOM 700 C CG . LEU A 0 87 . -14.054 -0.155 -8.226 1.00 92.91 87 A 1 ATOM 701 C CD1 . LEU A 0 87 . -13.987 0.167 -6.732 1.00 92.91 87 A 1 ATOM 702 C CD2 . LEU A 0 87 . -14.652 1.059 -8.941 1.00 92.91 87 A 1 ATOM 703 N N . HIS A 0 88 . -10.264 -1.964 -10.440 1.00 90.77 88 A 1 ATOM 704 C CA . HIS A 0 88 . -8.876 -2.055 -10.907 1.00 90.77 88 A 1 ATOM 705 C C . HIS A 0 88 . -8.787 -2.054 -12.438 1.00 90.77 88 A 1 ATOM 706 C CB . HIS A 0 88 . -8.192 -3.293 -10.300 1.00 90.77 88 A 1 ATOM 707 O O . HIS A 0 88 . -7.991 -1.292 -12.988 1.00 90.77 88 A 1 ATOM 708 C CG . HIS A 0 88 . -6.740 -3.463 -10.693 1.00 90.77 88 A 1 ATOM 709 C CD2 . HIS A 0 88 . -6.183 -4.543 -11.329 1.00 90.77 88 A 1 ATOM 710 N ND1 . HIS A 0 88 . -5.729 -2.547 -10.502 1.00 90.77 88 A 1 ATOM 711 C CE1 . HIS A 0 88 . -4.606 -3.048 -11.036 1.00 90.77 88 A 1 ATOM 712 N NE2 . HIS A 0 88 . -4.807 -4.292 -11.486 1.00 90.77 88 A 1 ATOM 713 N N . ASP A 0 89 . -9.637 -2.832 -13.111 1.00 89.24 89 A 1 ATOM 714 C CA . ASP A 0 89 . -9.659 -2.935 -14.576 1.00 89.24 89 A 1 ATOM 715 C C . ASP A 0 89 . -10.208 -1.666 -15.255 1.00 89.24 89 A 1 ATOM 716 C CB . ASP A 0 89 . -10.477 -4.173 -14.982 1.00 89.24 89 A 1 ATOM 717 O O . ASP A 0 89 . -9.802 -1.322 -16.366 1.00 89.24 89 A 1 ATOM 718 C CG . ASP A 0 89 . -9.775 -5.513 -14.712 1.00 89.24 89 A 1 ATOM 719 O OD1 . ASP A 0 89 . -8.573 -5.511 -14.351 1.00 89.24 89 A 1 ATOM 720 O OD2 . ASP A 0 89 . -10.439 -6.548 -14.943 1.00 89.24 89 A 1 ATOM 721 N N . SER A 0 90 . -11.092 -0.921 -14.578 1.00 89.32 90 A 1 ATOM 722 C CA . SER A 0 90 . -11.622 0.363 -15.070 1.00 89.32 90 A 1 ATOM 723 C C . SER A 0 90 . -10.612 1.527 -15.045 1.00 89.32 90 A 1 ATOM 724 C CB . SER A 0 90 . -12.878 0.744 -14.277 1.00 89.32 90 A 1 ATOM 725 O O . SER A 0 90 . -10.872 2.593 -15.612 1.00 89.32 90 A 1 ATOM 726 O OG . SER A 0 90 . -12.556 1.251 -12.993 1.00 89.32 90 A 1 ATOM 727 N N . GLU A 0 91 . -9.467 1.368 -14.372 1.00 88.02 91 A 1 ATOM 728 C CA . GLU A 0 91 . -8.516 2.455 -14.138 1.00 88.02 91 A 1 ATOM 729 C C . GLU A 0 91 . -7.655 2.762 -15.372 1.00 88.02 91 A 1 ATOM 730 C CB . GLU A 0 91 . -7.658 2.155 -12.898 1.00 88.02 91 A 1 ATOM 731 O O . GLU A 0 91 . -6.732 2.030 -15.737 1.00 88.02 91 A 1 ATOM 732 C CG . GLU A 0 91 . -6.613 3.253 -12.590 1.00 88.02 91 A 1 ATOM 733 C CD . GLU A 0 91 . -6.797 3.901 -11.217 1.00 88.02 91 A 1 ATOM 734 O OE1 . GLU A 0 91 . -6.767 5.150 -11.143 1.00 88.02 91 A 1 ATOM 735 O OE2 . GLU A 0 91 . -7.134 3.206 -10.236 1.00 88.02 91 A 1 ATOM 736 N N . VAL A 0 92 . -7.880 3.937 -15.965 1.00 81.12 92 A 1 ATOM 737 C CA . VAL A 0 92 . -7.011 4.477 -17.015 1.00 81.12 92 A 1 ATOM 738 C C . VAL A 0 92 . -5.678 4.925 -16.410 1.00 81.12 92 A 1 ATOM 739 C CB . VAL A 0 92 . -7.688 5.618 -17.797 1.00 81.12 92 A 1 ATOM 740 O O . VAL A 0 92 . -5.538 6.052 -15.937 1.00 81.12 92 A 1 ATOM 741 C CG1 . VAL A 0 92 . -6.805 6.070 -18.972 1.00 81.12 92 A 1 ATOM 742 C CG2 . VAL A 0 92 . -9.037 5.176 -18.382 1.00 81.12 92 A 1 ATOM 743 N N . ASN A 0 93 . -4.668 4.057 -16.476 1.00 73.81 93 A 1 ATOM 744 C CA . ASN A 0 93 . -3.294 4.415 -16.135 1.00 73.81 93 A 1 ATOM 745 C C . ASN A 0 93 . -2.792 5.554 -17.062 1.00 73.81 93 A 1 ATOM 746 C CB . ASN A 0 93 . -2.420 3.150 -16.230 1.00 73.81 93 A 1 ATOM 747 O O . ASN A 0 93 . -2.709 5.342 -18.278 1.00 73.81 93 A 1 ATOM 748 C CG . ASN A 0 93 . -0.964 3.383 -15.862 1.00 73.81 93 A 1 ATOM 749 N ND2 . ASN A 0 93 . -0.154 2.353 -15.908 1.00 73.81 93 A 1 ATOM 750 O OD1 . ASN A 0 93 . -0.522 4.471 -15.536 1.00 73.81 93 A 1 ATOM 751 N N . PRO A 0 94 . -2.418 6.740 -16.534 1.00 73.05 94 A 1 ATOM 752 C CA . PRO A 0 94 . -1.907 7.846 -17.350 1.00 73.05 94 A 1 ATOM 753 C C . PRO A 0 94 . -0.569 7.503 -18.020 1.00 73.05 94 A 1 ATOM 754 C CB . PRO A 0 94 . -1.772 9.030 -16.386 1.00 73.05 94 A 1 ATOM 755 O O . PRO A 0 94 . -0.247 8.032 -19.085 1.00 73.05 94 A 1 ATOM 756 C CG . PRO A 0 94 . -1.544 8.364 -15.029 1.00 73.05 94 A 1 ATOM 757 C CD . PRO A 0 94 . -2.414 7.113 -15.123 1.00 73.05 94 A 1 ATOM 758 N N . PHE A 0 95 . 0.193 6.567 -17.446 1.00 70.78 95 A 1 ATOM 759 C CA . PHE A 0 95 . 1.375 5.985 -18.067 1.00 70.78 95 A 1 ATOM 760 C C . PHE A 0 95 . 0.957 4.908 -19.072 1.00 70.78 95 A 1 ATOM 761 C CB . PHE A 0 95 . 2.351 5.481 -16.993 1.00 70.78 95 A 1 ATOM 762 O O . PHE A 0 95 . 1.164 3.710 -18.862 1.00 70.78 95 A 1 ATOM 763 C CG . PHE A 0 95 . 2.632 6.496 -15.902 1.00 70.78 95 A 1 ATOM 764 C CD1 . PHE A 0 95 . 3.331 7.682 -16.199 1.00 70.78 95 A 1 ATOM 765 C CD2 . PHE A 0 95 . 2.144 6.280 -14.600 1.00 70.78 95 A 1 ATOM 766 C CE1 . PHE A 0 95 . 3.539 8.646 -15.196 1.00 70.78 95 A 1 ATOM 767 C CE2 . PHE A 0 95 . 2.353 7.243 -13.599 1.00 70.78 95 A 1 ATOM 768 C CZ . PHE A 0 95 . 3.049 8.426 -13.897 1.00 70.78 95 A 1 ATOM 769 N N . GLN A 0 96 . 0.398 5.345 -20.205 1.00 68.92 96 A 1 ATOM 770 C CA . GLN A 0 96 . 0.258 4.516 -21.405 1.00 68.92 96 A 1 ATOM 771 C C . GLN A 0 96 . 1.645 4.235 -22.006 1.00 68.92 96 A 1 ATOM 772 C CB . GLN A 0 96 . -0.689 5.163 -22.426 1.00 68.92 96 A 1 ATOM 773 O O . GLN A 0 96 . 2.023 4.769 -23.053 1.00 68.92 96 A 1 ATOM 774 C CG . GLN A 0 96 . -2.147 5.212 -21.949 1.00 68.92 96 A 1 ATOM 775 C CD . GLN A 0 96 . -3.111 5.641 -23.054 1.00 68.92 96 A 1 ATOM 776 N NE2 . GLN A 0 96 . -4.397 5.628 -22.786 1.00 68.92 96 A 1 ATOM 777 O OE1 . GLN A 0 96 . -2.740 5.974 -24.173 1.00 68.92 96 A 1 ATOM 778 N N . SER A 0 97 . 2.419 3.402 -21.311 1.00 73.92 97 A 1 ATOM 779 C CA . SER A 0 97 . 3.752 2.947 -21.693 1.00 73.92 97 A 1 ATOM 780 C C . SER A 0 97 . 3.666 2.076 -22.941 1.00 73.92 97 A 1 ATOM 781 C CB . SER A 0 97 . 4.403 2.189 -20.531 1.00 73.92 97 A 1 ATOM 782 O O . SER A 0 97 . 3.631 0.848 -22.875 1.00 73.92 97 A 1 ATOM 783 O OG . SER A 0 97 . 4.644 3.089 -19.467 1.00 73.92 97 A 1 ATOM 784 N N . LYS A 0 98 . 3.619 2.726 -24.107 1.00 80.89 98 A 1 ATOM 785 C CA . LYS A 0 98 . 3.773 2.064 -25.402 1.00 80.89 98 A 1 ATOM 786 C C . LYS A 0 98 . 5.121 1.352 -25.406 1.00 80.89 98 A 1 ATOM 787 C CB . LYS A 0 98 . 3.687 3.079 -26.554 1.00 80.89 98 A 1 ATOM 788 O O . LYS A 0 98 . 6.140 1.973 -25.105 1.00 80.89 98 A 1 ATOM 789 C CG . LYS A 0 98 . 2.312 3.758 -26.608 1.00 80.89 98 A 1 ATOM 790 C CD . LYS A 0 98 . 2.207 4.760 -27.764 1.00 80.89 98 A 1 ATOM 791 C CE . LYS A 0 98 . 0.840 5.447 -27.667 1.00 80.89 98 A 1 ATOM 792 N NZ . LYS A 0 98 . 0.638 6.455 -28.736 1.00 80.89 98 A 1 ATOM 793 N N . MET A 0 99 . 5.126 0.070 -25.766 1.00 83.46 99 A 1 ATOM 794 C CA . MET A 0 99 . 6.370 -0.676 -25.935 1.00 83.46 99 A 1 ATOM 795 C C . MET A 0 99 . 7.225 0.032 -26.991 1.00 83.46 99 A 1 ATOM 796 C CB . MET A 0 99 . 6.096 -2.132 -26.335 1.00 83.46 99 A 1 ATOM 797 O O . MET A 0 99 . 6.799 0.210 -28.133 1.00 83.46 99 A 1 ATOM 798 C CG . MET A 0 99 . 5.275 -2.888 -25.287 1.00 83.46 99 A 1 ATOM 799 S SD . MET A 0 99 . 5.068 -4.641 -25.693 1.00 83.46 99 A 1 ATOM 800 C CE . MET A 0 99 . 3.351 -4.894 -25.171 1.00 83.46 99 A 1 ATOM 801 N N . LYS A 0 100 . 8.415 0.471 -26.587 1.00 86.83 100 A 1 ATOM 802 C CA . LYS A 0 100 . 9.408 1.120 -27.438 1.00 86.83 100 A 1 ATOM 803 C C . LYS A 0 100 . 10.756 0.488 -27.127 1.00 86.83 100 A 1 ATOM 804 C CB . LYS A 0 100 . 9.410 2.640 -27.181 1.00 86.83 100 A 1 ATOM 805 O O . LYS A 0 100 . 11.076 0.293 -25.957 1.00 86.83 100 A 1 ATOM 806 C CG . LYS A 0 100 . 10.340 3.377 -28.161 1.00 86.83 100 A 1 ATOM 807 C CD . LYS A 0 100 . 10.563 4.850 -27.798 1.00 86.83 100 A 1 ATOM 808 C CE . LYS A 0 100 . 11.667 5.399 -28.714 1.00 86.83 100 A 1 ATOM 809 N NZ . LYS A 0 100 . 12.106 6.762 -28.327 1.00 86.83 100 A 1 ATOM 810 N N . GLU A 0 101 . 11.534 0.208 -28.168 1.00 91.35 101 A 1 ATOM 811 C CA . GLU A 0 101 . 12.916 -0.244 -28.016 1.00 91.35 101 A 1 ATOM 812 C C . GLU A 0 101 . 13.718 0.756 -27.168 1.00 91.35 101 A 1 ATOM 813 C CB . GLU A 0 101 . 13.541 -0.440 -29.408 1.00 91.35 101 A 1 ATOM 814 O O . GLU A 0 101 . 13.595 1.977 -27.341 1.00 91.35 101 A 1 ATOM 815 C CG . GLU A 0 101 . 14.907 -1.139 -29.363 1.00 91.35 101 A 1 ATOM 816 C CD . GLU A 0 101 . 14.830 -2.454 -28.578 1.00 91.35 101 A 1 ATOM 817 O OE1 . GLU A 0 101 . 15.593 -2.578 -27.597 1.00 91.35 101 A 1 ATOM 818 O OE2 . GLU A 0 101 . 13.924 -3.257 -28.889 1.00 91.35 101 A 1 ATOM 819 N N . PHE A 0 102 . 14.520 0.249 -26.232 1.00 90.95 102 A 1 ATOM 820 C CA . PHE A 0 102 . 15.265 1.104 -25.316 1.00 90.95 102 A 1 ATOM 821 C C . PHE A 0 102 . 16.476 1.717 -26.028 1.00 90.95 102 A 1 ATOM 822 C CB . PHE A 0 102 . 15.655 0.335 -24.047 1.00 90.95 102 A 1 ATOM 823 O O . PHE A 0 102 . 17.480 1.057 -26.288 1.00 90.95 102 A 1 ATOM 824 C CG . PHE A 0 102 . 16.560 1.132 -23.123 1.00 90.95 102 A 1 ATOM 825 C CD1 . PHE A 0 102 . 17.955 0.954 -23.190 1.00 90.95 102 A 1 ATOM 826 C CD2 . PHE A 0 102 . 16.022 2.086 -22.238 1.00 90.95 102 A 1 ATOM 827 C CE1 . PHE A 0 102 . 18.809 1.719 -22.376 1.00 90.95 102 A 1 ATOM 828 C CE2 . PHE A 0 102 . 16.876 2.849 -21.420 1.00 90.95 102 A 1 ATOM 829 C CZ . PHE A 0 102 . 18.268 2.664 -21.488 1.00 90.95 102 A 1 ATOM 830 N N . SER A 0 103 . 16.406 3.021 -26.290 1.00 91.63 103 A 1 ATOM 831 C CA . SER A 0 103 . 17.536 3.830 -26.745 1.00 91.63 103 A 1 ATOM 832 C C . SER A 0 103 . 17.990 4.755 -25.617 1.00 91.63 103 A 1 ATOM 833 C CB . SER A 0 103 . 17.146 4.627 -27.997 1.00 91.63 103 A 1 ATOM 834 O O . SER A 0 103 . 17.225 5.630 -25.203 1.00 91.63 103 A 1 ATOM 835 O OG . SER A 0 103 . 16.077 5.516 -27.709 1.00 91.63 103 A 1 ATOM 836 N N . LEU A 0 104 . 19.228 4.600 -25.140 1.00 89.59 104 A 1 ATOM 837 C CA . LEU A 0 104 . 19.810 5.551 -24.191 1.00 89.59 104 A 1 ATOM 838 C C . LEU A 0 104 . 20.002 6.921 -24.882 1.00 89.59 104 A 1 ATOM 839 C CB . LEU A 0 104 . 21.134 4.986 -23.639 1.00 89.59 104 A 1 ATOM 840 O O . LEU A 0 104 . 20.495 6.923 -26.013 1.00 89.59 104 A 1 ATOM 841 C CG . LEU A 0 104 . 21.669 5.752 -22.413 1.00 89.59 104 A 1 ATOM 842 C CD1 . LEU A 0 104 . 20.813 5.541 -21.163 1.00 89.59 104 A 1 ATOM 843 C CD2 . LEU A 0 104 . 23.075 5.262 -22.063 1.00 89.59 104 A 1 ATOM 844 N N . PRO A 0 105 . 19.642 8.057 -24.250 1.00 93.53 105 A 1 ATOM 845 C CA . PRO A 0 105 . 19.846 9.386 -24.832 1.00 93.53 105 A 1 ATOM 846 C C . PRO A 0 105 . 21.316 9.687 -25.175 1.00 93.53 105 A 1 ATOM 847 C CB . PRO A 0 105 . 19.277 10.380 -23.811 1.00 93.53 105 A 1 ATOM 848 O O . PRO A 0 105 . 22.232 9.199 -24.510 1.00 93.53 105 A 1 ATOM 849 C CG . PRO A 0 105 . 18.235 9.559 -23.057 1.00 93.53 105 A 1 ATOM 850 C CD . PRO A 0 105 . 18.866 8.169 -23.021 1.00 93.53 105 A 1 ATOM 851 N N . GLU A 0 106 . 21.533 10.522 -26.194 1.00 92.29 106 A 1 ATOM 852 C CA . GLU A 0 106 . 22.862 10.849 -26.751 1.00 92.29 106 A 1 ATOM 853 C C . GLU A 0 106 . 23.807 11.498 -25.718 1.00 92.29 106 A 1 ATOM 854 C CB . GLU A 0 106 . 22.680 11.777 -27.968 1.00 92.29 106 A 1 ATOM 855 O O . GLU A 0 106 . 25.020 11.297 -25.762 1.00 92.29 106 A 1 ATOM 856 C CG . GLU A 0 106 . 21.884 11.115 -29.112 1.00 92.29 106 A 1 ATOM 857 C CD . GLU A 0 106 . 21.648 12.025 -30.332 1.00 92.29 106 A 1 ATOM 858 O OE1 . GLU A 0 106 . 21.018 11.524 -31.293 1.00 92.29 106 A 1 ATOM 859 O OE2 . GLU A 0 106 . 22.042 13.213 -30.290 1.00 92.29 106 A 1 ATOM 860 N N . GLU A 0 107 . 23.266 12.197 -24.711 1.00 93.05 107 A 1 ATOM 861 C CA . GLU A 0 107 . 24.032 12.798 -23.604 1.00 93.05 107 A 1 ATOM 862 C C . GLU A 0 107 . 24.922 11.787 -22.844 1.00 93.05 107 A 1 ATOM 863 C CB . GLU A 0 107 . 23.053 13.538 -22.662 1.00 93.05 107 A 1 ATOM 864 O O . GLU A 0 107 . 25.972 12.150 -22.306 1.00 93.05 107 A 1 ATOM 865 C CG . GLU A 0 107 . 22.140 12.596 -21.851 1.00 93.05 107 A 1 ATOM 866 C CD . GLU A 0 107 . 20.853 13.245 -21.299 1.00 93.05 107 A 1 ATOM 867 O OE1 . GLU A 0 107 . 20.406 12.829 -20.201 1.00 93.05 107 A 1 ATOM 868 O OE2 . GLU A 0 107 . 20.265 14.084 -22.012 1.00 93.05 107 A 1 ATOM 869 N N . TYR A 0 108 . 24.556 10.500 -22.860 1.00 91.53 108 A 1 ATOM 870 C CA . TYR A 0 108 . 25.289 9.418 -22.198 1.00 91.53 108 A 1 ATOM 871 C C . TYR A 0 108 . 26.342 8.730 -23.085 1.00 91.53 108 A 1 ATOM 872 C CB . TYR A 0 108 . 24.292 8.390 -21.651 1.00 91.53 108 A 1 ATOM 873 O O . TYR A 0 108 . 27.018 7.811 -22.609 1.00 91.53 108 A 1 ATOM 874 C CG . TYR A 0 108 . 23.283 8.948 -20.670 1.00 91.53 108 A 1 ATOM 875 C CD1 . TYR A 0 108 . 23.665 9.225 -19.343 1.00 91.53 108 A 1 ATOM 876 C CD2 . TYR A 0 108 . 21.983 9.258 -21.106 1.00 91.53 108 A 1 ATOM 877 C CE1 . TYR A 0 108 . 22.767 9.866 -18.468 1.00 91.53 108 A 1 ATOM 878 C CE2 . TYR A 0 108 . 21.091 9.913 -20.242 1.00 91.53 108 A 1 ATOM 879 O OH . TYR A 0 108 . 20.710 11.057 -18.184 1.00 91.53 108 A 1 ATOM 880 C CZ . TYR A 0 108 . 21.496 10.253 -18.937 1.00 91.53 108 A 1 ATOM 881 N N . ASP A 0 109 . 26.527 9.131 -24.348 1.00 90.32 109 A 1 ATOM 882 C CA . ASP A 0 109 . 27.501 8.483 -25.244 1.00 90.32 109 A 1 ATOM 883 C C . ASP A 0 109 . 28.950 8.631 -24.758 1.00 90.32 109 A 1 ATOM 884 C CB . ASP A 0 109 . 27.335 8.972 -26.693 1.00 90.32 109 A 1 ATOM 885 O O . ASP A 0 109 . 29.755 7.699 -24.873 1.00 90.32 109 A 1 ATOM 886 C CG . ASP A 0 109 . 26.198 8.242 -27.415 1.00 90.32 109 A 1 ATOM 887 O OD1 . ASP A 0 109 . 25.995 7.041 -27.111 1.00 90.32 109 A 1 ATOM 888 O OD2 . ASP A 0 109 . 25.570 8.821 -28.316 1.00 90.32 109 A 1 ATOM 889 N N . SER A 0 110 . 29.248 9.743 -24.084 1.00 87.98 110 A 1 ATOM 890 C CA . SER A 0 110 . 30.499 9.945 -23.347 1.00 87.98 110 A 1 ATOM 891 C C . SER A 0 110 . 30.753 8.814 -22.335 1.00 87.98 110 A 1 ATOM 892 C CB . SER A 0 110 . 30.468 11.318 -22.660 1.00 87.98 110 A 1 ATOM 893 O O . SER A 0 110 . 31.798 8.164 -22.385 1.00 87.98 110 A 1 ATOM 894 O OG . SER A 0 110 . 29.384 11.400 -21.749 1.00 87.98 110 A 1 ATOM 895 N N . LEU A 0 111 . 29.768 8.475 -21.495 1.00 86.47 111 A 1 ATOM 896 C CA . LEU A 0 111 . 29.853 7.378 -20.523 1.00 86.47 111 A 1 ATOM 897 C C . LEU A 0 111 . 29.854 5.991 -21.187 1.00 86.47 111 A 1 ATOM 898 C CB . LEU A 0 111 . 28.698 7.482 -19.508 1.00 86.47 111 A 1 ATOM 899 O O . LEU A 0 111 . 30.490 5.062 -20.675 1.00 86.47 111 A 1 ATOM 900 C CG . LEU A 0 111 . 28.636 8.786 -18.690 1.00 86.47 111 A 1 ATOM 901 C CD1 . LEU A 0 111 . 27.500 8.679 -17.674 1.00 86.47 111 A 1 ATOM 902 C CD2 . LEU A 0 111 . 29.925 9.061 -17.914 1.00 86.47 111 A 1 ATOM 903 N N . LYS A 0 112 . 29.182 5.831 -22.338 1.00 85.85 112 A 1 ATOM 904 C CA . LYS A 0 112 . 29.214 4.593 -23.141 1.00 85.85 112 A 1 ATOM 905 C C . LYS A 0 112 . 30.605 4.311 -23.721 1.00 85.85 112 A 1 ATOM 906 C CB . LYS A 0 112 . 28.156 4.628 -24.256 1.00 85.85 112 A 1 ATOM 907 O O . LYS A 0 112 . 30.976 3.137 -23.790 1.00 85.85 112 A 1 ATOM 908 C CG . LYS A 0 112 . 26.736 4.362 -23.726 1.00 85.85 112 A 1 ATOM 909 C CD . LYS A 0 112 . 25.625 4.710 -24.733 1.00 85.85 112 A 1 ATOM 910 C CE . LYS A 0 112 . 25.760 4.074 -26.123 1.00 85.85 112 A 1 ATOM 911 N NZ . LYS A 0 112 . 24.807 4.700 -27.076 1.00 85.85 112 A 1 ATOM 912 N N . SER A 0 113 . 31.385 5.342 -24.058 1.00 87.16 113 A 1 ATOM 913 C CA . SER A 0 113 . 32.773 5.189 -24.530 1.00 87.16 113 A 1 ATOM 914 C C . SER A 0 113 . 33.786 4.818 -23.437 1.00 87.16 113 A 1 ATOM 915 C CB . SER A 0 113 . 33.238 6.444 -25.277 1.00 87.16 113 A 1 ATOM 916 O O . SER A 0 113 . 34.832 4.245 -23.744 1.00 87.16 113 A 1 ATOM 917 O OG . SER A 0 113 . 33.501 7.524 -24.403 1.00 87.16 113 A 1 ATOM 918 N N . LEU A 0 114 . 33.481 5.081 -22.158 1.00 86.19 114 A 1 ATOM 919 C CA . LEU A 0 114 . 34.379 4.741 -21.051 1.00 86.19 114 A 1 ATOM 920 C C . LEU A 0 114 . 34.522 3.222 -20.888 1.00 86.19 114 A 1 ATOM 921 C CB . LEU A 0 114 . 33.908 5.379 -19.729 1.00 86.19 114 A 1 ATOM 922 O O . LEU A 0 114 . 33.536 2.481 -20.839 1.00 86.19 114 A 1 ATOM 923 C CG . LEU A 0 114 . 33.941 6.917 -19.686 1.00 86.19 114 A 1 ATOM 924 C CD1 . LEU A 0 114 . 33.390 7.391 -18.342 1.00 86.19 114 A 1 ATOM 925 C CD2 . LEU A 0 114 . 35.356 7.479 -19.846 1.00 86.19 114 A 1 ATOM 926 N N . LYS A 0 115 . 35.764 2.757 -20.720 1.00 86.89 115 A 1 ATOM 927 C CA . LYS A 0 115 . 36.062 1.367 -20.351 1.00 86.89 115 A 1 ATOM 928 C C . LYS A 0 115 . 35.477 1.064 -18.965 1.00 86.89 115 A 1 ATOM 929 C CB . LYS A 0 115 . 37.583 1.146 -20.413 1.00 86.89 115 A 1 ATOM 930 O O . LYS A 0 115 . 35.578 1.883 -18.059 1.00 86.89 115 A 1 ATOM 931 C CG . LYS A 0 115 . 37.984 -0.326 -20.229 1.00 86.89 115 A 1 ATOM 932 C CD . LYS A 0 115 . 39.504 -0.504 -20.348 1.00 86.89 115 A 1 ATOM 933 C CE . LYS A 0 115 . 39.880 -1.974 -20.123 1.00 86.89 115 A 1 ATOM 934 N NZ . LYS A 0 115 . 41.345 -2.186 -20.235 1.00 86.89 115 A 1 ATOM 935 N N . TYR A 0 116 . 34.898 -0.124 -18.778 1.00 84.45 116 A 1 ATOM 936 C CA . TYR A 0 116 . 34.463 -0.565 -17.448 1.00 84.45 116 A 1 ATOM 937 C C . TYR A 0 116 . 35.657 -0.644 -16.468 1.00 84.45 116 A 1 ATOM 938 C CB . TYR A 0 116 . 33.756 -1.925 -17.525 1.00 84.45 116 A 1 ATOM 939 O O . TYR A 0 116 . 36.703 -1.172 -16.857 1.00 84.45 116 A 1 ATOM 940 C CG . TYR A 0 116 . 32.333 -1.875 -18.047 1.00 84.45 116 A 1 ATOM 941 C CD1 . TYR A 0 116 . 31.274 -1.569 -17.166 1.00 84.45 116 A 1 ATOM 942 C CD2 . TYR A 0 116 . 32.060 -2.180 -19.393 1.00 84.45 116 A 1 ATOM 943 C CE1 . TYR A 0 116 . 29.944 -1.561 -17.630 1.00 84.45 116 A 1 ATOM 944 C CE2 . TYR A 0 116 . 30.733 -2.171 -19.861 1.00 84.45 116 A 1 ATOM 945 O OH . TYR A 0 116 . 28.406 -1.782 -19.465 1.00 84.45 116 A 1 ATOM 946 C CZ . TYR A 0 116 . 29.675 -1.860 -18.983 1.00 84.45 116 A 1 ATOM 947 N N . PRO A 0 117 . 35.502 -0.206 -15.201 1.00 86.17 117 A 1 ATOM 948 C CA . PRO A 0 117 . 34.307 0.402 -14.606 1.00 86.17 117 A 1 ATOM 949 C C . PRO A 0 117 . 34.101 1.868 -15.039 1.00 86.17 117 A 1 ATOM 950 C CB . PRO A 0 117 . 34.523 0.291 -13.092 1.00 86.17 117 A 1 ATOM 951 O O . PRO A 0 117 . 35.013 2.682 -14.963 1.00 86.17 117 A 1 ATOM 952 C CG . PRO A 0 117 . 36.042 0.381 -12.946 1.00 86.17 117 A 1 ATOM 953 C CD . PRO A 0 117 . 36.557 -0.320 -14.203 1.00 86.17 117 A 1 ATOM 954 N N . ARG A 0 118 . 32.868 2.220 -15.435 1.00 75.34 118 A 1 ATOM 955 C CA . ARG A 0 118 . 32.507 3.548 -15.987 1.00 75.34 118 A 1 ATOM 956 C C . ARG A 0 118 . 32.449 4.686 -14.951 1.00 75.34 118 A 1 ATOM 957 C CB . ARG A 0 118 . 31.165 3.471 -16.739 1.00 75.34 118 A 1 ATOM 958 O O . ARG A 0 118 . 32.093 5.804 -15.298 1.00 75.34 118 A 1 ATOM 959 C CG . ARG A 0 118 . 31.113 2.435 -17.871 1.00 75.34 118 A 1 ATOM 960 C CD . ARG A 0 118 . 29.707 2.454 -18.491 1.00 75.34 118 A 1 ATOM 961 N NE . ARG A 0 118 . 29.485 1.337 -19.429 1.00 75.34 118 A 1 ATOM 962 N NH1 . ARG A 0 118 . 30.604 2.209 -21.223 1.00 75.34 118 A 1 ATOM 963 N NH2 . ARG A 0 118 . 29.519 0.284 -21.444 1.00 75.34 118 A 1 ATOM 964 C CZ . ARG A 0 118 . 29.876 1.281 -20.688 1.00 75.34 118 A 1 ATOM 965 N N . VAL A 0 119 . 32.748 4.395 -13.686 1.00 73.50 119 A 1 ATOM 966 C CA . VAL A 0 119 . 32.790 5.354 -12.576 1.00 73.50 119 A 1 ATOM 967 C C . VAL A 0 119 . 34.068 5.073 -11.795 1.00 73.50 119 A 1 ATOM 968 C CB . VAL A 0 119 . 31.548 5.230 -11.662 1.00 73.50 119 A 1 ATOM 969 O O . VAL A 0 119 . 34.262 3.948 -11.328 1.00 73.50 119 A 1 ATOM 970 C CG1 . VAL A 0 119 . 31.582 6.251 -10.518 1.00 73.50 119 A 1 ATOM 971 C CG2 . VAL A 0 119 . 30.240 5.447 -12.435 1.00 73.50 119 A 1 ATOM 972 N N . THR A 0 120 . 34.939 6.071 -11.649 1.00 68.36 120 A 1 ATOM 973 C CA . THR A 0 120 . 36.070 5.979 -10.721 1.00 68.36 120 A 1 ATOM 974 C C . THR A 0 120 . 35.553 6.152 -9.297 1.00 68.36 120 A 1 ATOM 975 C CB . THR A 0 120 . 37.186 6.989 -11.034 1.00 68.36 120 A 1 ATOM 976 O O . THR A 0 120 . 34.716 7.013 -9.023 1.00 68.36 120 A 1 ATOM 977 C CG2 . THR A 0 120 . 37.794 6.749 -12.416 1.00 68.36 120 A 1 ATOM 978 O OG1 . THR A 0 120 . 36.710 8.311 -11.009 1.00 68.36 120 A 1 ATOM 979 N N . SER A 0 121 . 36.027 5.322 -8.371 1.00 61.54 121 A 1 ATOM 980 C CA . SER A 0 121 . 35.618 5.350 -6.964 1.00 61.54 121 A 1 ATOM 981 C C . SER A 0 121 . 36.233 6.548 -6.225 1.00 61.54 121 A 1 ATOM 982 C CB . SER A 0 121 . 35.948 4.004 -6.308 1.00 61.54 121 A 1 ATOM 983 O O . SER A 0 121 . 37.134 6.390 -5.405 1.00 61.54 121 A 1 ATOM 984 O OG . SER A 0 121 . 37.298 3.661 -6.551 1.00 61.54 121 A 1 ATOM 985 N N . ASN A 0 122 . 35.731 7.748 -6.526 1.00 56.92 122 A 1 ATOM 986 C CA . ASN A 0 122 . 36.089 9.025 -5.899 1.00 56.92 122 A 1 ATOM 987 C C . ASN A 0 122 . 35.095 9.435 -4.790 1.00 56.92 122 A 1 ATOM 988 C CB . ASN A 0 122 . 36.316 10.090 -6.990 1.00 56.92 122 A 1 ATOM 989 O O . ASN A 0 122 . 34.909 10.613 -4.501 1.00 56.92 122 A 1 ATOM 990 C CG . ASN A 0 122 . 37.697 9.974 -7.610 1.00 56.92 122 A 1 ATOM 991 N ND2 . ASN A 0 122 . 38.571 10.922 -7.358 1.00 56.92 122 A 1 ATOM 992 O OD1 . ASN A 0 122 . 38.009 9.032 -8.321 1.00 56.92 122 A 1 ATOM 993 N N . SER A 0 123 . 34.481 8.451 -4.133 1.00 55.31 123 A 1 ATOM 994 C CA . SER A 0 123 . 33.854 8.589 -2.817 1.00 55.31 123 A 1 ATOM 995 C C . SER A 0 123 . 34.167 7.334 -1.994 1.00 55.31 123 A 1 ATOM 996 C CB . SER A 0 123 . 32.353 8.880 -2.935 1.00 55.31 123 A 1 ATOM 997 O O . SER A 0 123 . 34.238 6.227 -2.530 1.00 55.31 123 A 1 ATOM 998 O OG . SER A 0 123 . 31.664 7.831 -3.584 1.00 55.31 123 A 1 ATOM 999 N N . GLY A 0 124 . 34.445 7.509 -0.699 1.00 52.91 124 A 1 ATOM 1000 C CA . GLY A 0 124 . 35.132 6.525 0.151 1.00 52.91 124 A 1 ATOM 1001 C C . GLY A 0 124 . 34.315 5.306 0.601 1.00 52.91 124 A 1 ATOM 1002 O O . GLY A 0 124 . 34.402 4.930 1.765 1.00 52.91 124 A 1 ATOM 1003 N N . ILE A 0 125 . 33.527 4.684 -0.281 1.00 56.91 125 A 1 ATOM 1004 C CA . ILE A 0 125 . 32.751 3.472 0.028 1.00 56.91 125 A 1 ATOM 1005 C C . ILE A 0 125 . 33.474 2.245 -0.541 1.00 56.91 125 A 1 ATOM 1006 C CB . ILE A 0 125 . 31.273 3.598 -0.409 1.00 56.91 125 A 1 ATOM 1007 O O . ILE A 0 125 . 33.205 1.772 -1.647 1.00 56.91 125 A 1 ATOM 1008 C CG1 . ILE A 0 125 . 30.648 4.899 0.153 1.00 56.91 125 A 1 ATOM 1009 C CG2 . ILE A 0 125 . 30.488 2.369 0.096 1.00 56.91 125 A 1 ATOM 1010 C CD1 . ILE A 0 125 . 29.171 5.105 -0.203 1.00 56.91 125 A 1 ATOM 1011 N N . SER A 0 126 . 34.413 1.714 0.240 1.00 45.05 126 A 1 ATOM 1012 C CA . SER A 0 126 . 35.162 0.495 -0.066 1.00 45.05 126 A 1 ATOM 1013 C C . SER A 0 126 . 34.292 -0.761 0.087 1.00 45.05 126 A 1 ATOM 1014 C CB . SER A 0 126 . 36.434 0.440 0.795 1.00 45.05 126 A 1 ATOM 1015 O O . SER A 0 126 . 34.375 -1.494 1.073 1.00 45.05 126 A 1 ATOM 1016 O OG . SER A 0 126 . 36.156 0.784 2.140 1.00 45.05 126 A 1 ATOM 1017 N N . VAL A 0 127 . 33.475 -1.066 -0.929 1.00 56.15 127 A 1 ATOM 1018 C CA . VAL A 0 127 . 32.779 -2.363 -1.028 1.00 56.15 127 A 1 ATOM 1019 C C . VAL A 0 127 . 33.794 -3.462 -1.365 1.00 56.15 127 A 1 ATOM 1020 C CB . VAL A 0 127 . 31.583 -2.340 -2.004 1.00 56.15 127 A 1 ATOM 1021 O O . VAL A 0 127 . 33.921 -3.901 -2.509 1.00 56.15 127 A 1 ATOM 1022 C CG1 . VAL A 0 127 . 30.798 -3.664 -1.955 1.00 56.15 127 A 1 ATOM 1023 C CG2 . VAL A 0 127 . 30.595 -1.223 -1.650 1.00 56.15 127 A 1 ATOM 1024 N N . SER A 0 128 . 34.525 -3.918 -0.345 1.00 47.31 128 A 1 ATOM 1025 C CA . SER A 0 128 . 35.403 -5.086 -0.419 1.00 47.31 128 A 1 ATOM 1026 C C . SER A 0 128 . 34.563 -6.348 -0.633 1.00 47.31 128 A 1 ATOM 1027 C CB . SER A 0 128 . 36.271 -5.195 0.836 1.00 47.31 128 A 1 ATOM 1028 O O . SER A 0 128 . 34.074 -6.983 0.305 1.00 47.31 128 A 1 ATOM 1029 O OG . SER A 0 128 . 37.175 -6.270 0.676 1.00 47.31 128 A 1 ATOM 1030 N N . ARG A 0 129 . 34.347 -6.700 -1.902 1.00 51.02 129 A 1 ATOM 1031 C CA . ARG A 0 129 . 33.622 -7.907 -2.310 1.00 51.02 129 A 1 ATOM 1032 C C . ARG A 0 129 . 34.564 -9.113 -2.244 1.00 51.02 129 A 1 ATOM 1033 C CB . ARG A 0 129 . 32.959 -7.661 -3.678 1.00 51.02 129 A 1 ATOM 1034 O O . ARG A 0 129 . 35.041 -9.594 -3.266 1.00 51.02 129 A 1 ATOM 1035 C CG . ARG A 0 129 . 31.946 -8.763 -4.031 1.00 51.02 129 A 1 ATOM 1036 C CD . ARG A 0 129 . 31.208 -8.473 -5.346 1.00 51.02 129 A 1 ATOM 1037 N NE . ARG A 0 129 . 30.250 -7.353 -5.226 1.00 51.02 129 A 1 ATOM 1038 N NH1 . ARG A 0 129 . 29.493 -7.370 -7.396 1.00 51.02 129 A 1 ATOM 1039 N NH2 . ARG A 0 129 . 28.623 -5.921 -5.942 1.00 51.02 129 A 1 ATOM 1040 C CZ . ARG A 0 129 . 29.464 -6.888 -6.184 1.00 51.02 129 A 1 ATOM 1041 N N . SER A 0 130 . 34.843 -9.568 -1.022 1.00 50.78 130 A 1 ATOM 1042 C CA . SER A 0 130 . 35.663 -10.761 -0.773 1.00 50.78 130 A 1 ATOM 1043 C C . SER A 0 130 . 35.020 -12.020 -1.392 1.00 50.78 130 A 1 ATOM 1044 C CB . SER A 0 130 . 35.870 -10.958 0.730 1.00 50.78 130 A 1 ATOM 1045 O O . SER A 0 130 . 33.801 -12.191 -1.250 1.00 50.78 130 A 1 ATOM 1046 O OG . SER A 0 130 . 36.809 -11.990 0.934 1.00 50.78 130 A 1 ATOM 1047 N N . PRO A 0 131 . 35.781 -12.913 -2.060 1.00 45.20 131 A 1 ATOM 1048 C CA . PRO A 0 131 . 35.239 -14.150 -2.613 1.00 45.20 131 A 1 ATOM 1049 C C . PRO A 0 131 . 34.868 -15.107 -1.478 1.00 45.20 131 A 1 ATOM 1050 C CB . PRO A 0 131 . 36.328 -14.746 -3.520 1.00 45.20 131 A 1 ATOM 1051 O O . PRO A 0 131 . 35.723 -15.509 -0.690 1.00 45.20 131 A 1 ATOM 1052 C CG . PRO A 0 131 . 37.406 -13.666 -3.607 1.00 45.20 131 A 1 ATOM 1053 C CD . PRO A 0 131 . 37.206 -12.841 -2.341 1.00 45.20 131 A 1 ATOM 1054 N N . ARG A 0 132 . 33.595 -15.501 -1.393 1.00 46.12 132 A 1 ATOM 1055 C CA . ARG A 0 132 . 33.169 -16.562 -0.474 1.00 46.12 132 A 1 ATOM 1056 C C . ARG A 0 132 . 33.419 -17.917 -1.122 1.00 46.12 132 A 1 ATOM 1057 C CB . ARG A 0 132 . 31.701 -16.387 -0.064 1.00 46.12 132 A 1 ATOM 1058 O O . ARG A 0 132 . 32.743 -18.268 -2.082 1.00 46.12 132 A 1 ATOM 1059 C CG . ARG A 0 132 . 31.534 -15.187 0.877 1.00 46.12 132 A 1 ATOM 1060 C CD . ARG A 0 132 . 30.101 -15.132 1.410 1.00 46.12 132 A 1 ATOM 1061 N NE . ARG A 0 132 . 29.964 -14.103 2.460 1.00 46.12 132 A 1 ATOM 1062 N NH1 . ARG A 0 132 . 28.201 -15.045 3.593 1.00 46.12 132 A 1 ATOM 1063 N NH2 . ARG A 0 132 . 29.134 -13.175 4.369 1.00 46.12 132 A 1 ATOM 1064 C CZ . ARG A 0 132 . 29.103 -14.112 3.464 1.00 46.12 132 A 1 ATOM 1065 N N . THR A 0 133 . 34.385 -18.655 -0.590 1.00 47.27 133 A 1 ATOM 1066 C CA . THR A 0 133 . 34.584 -20.072 -0.893 1.00 47.27 133 A 1 ATOM 1067 C C . THR A 0 133 . 33.486 -20.917 -0.246 1.00 47.27 133 A 1 ATOM 1068 C CB . THR A 0 133 . 35.967 -20.545 -0.418 1.00 47.27 133 A 1 ATOM 1069 O O . THR A 0 133 . 33.066 -20.659 0.884 1.00 47.27 133 A 1 ATOM 1070 C CG2 . THR A 0 133 . 37.077 -20.024 -1.330 1.00 47.27 133 A 1 ATOM 1071 O OG1 . THR A 0 133 . 36.250 -20.054 0.875 1.00 47.27 133 A 1 ATOM 1072 N N . ASP A 0 134 . 33.018 -21.932 -0.970 1.00 36.30 134 A 1 ATOM 1073 C CA . ASP A 0 134 . 32.010 -22.881 -0.496 1.00 36.30 134 A 1 ATOM 1074 C C . ASP A 0 134 . 32.532 -23.747 0.659 1.00 36.30 134 A 1 ATOM 1075 C CB . ASP A 0 134 . 31.574 -23.798 -1.658 1.00 36.30 134 A 1 ATOM 1076 O O . ASP A 0 134 . 33.567 -24.402 0.535 1.00 36.30 134 A 1 ATOM 1077 C CG . ASP A 0 134 . 30.230 -23.392 -2.257 1.00 36.30 134 A 1 ATOM 1078 O OD1 . ASP A 0 134 . 29.292 -23.193 -1.451 1.00 36.30 134 A 1 ATOM 1079 O OD2 . ASP A 0 134 . 30.155 -23.305 -3.500 1.00 36.30 134 A 1 ATOM 1080 N N . SER A 0 135 . 31.781 -23.821 1.764 1.00 45.83 135 A 1 ATOM 1081 C CA . SER A 0 135 . 31.819 -24.978 2.673 1.00 45.83 135 A 1 ATOM 1082 C C . SER A 0 135 . 30.568 -25.072 3.560 1.00 45.83 135 A 1 ATOM 1083 C CB . SER A 0 135 . 33.103 -25.046 3.513 1.00 45.83 135 A 1 ATOM 1084 O O . SER A 0 135 . 30.238 -24.207 4.366 1.00 45.83 135 A 1 ATOM 1085 O OG . SER A 0 135 . 33.393 -23.812 4.121 1.00 45.83 135 A 1 ATOM 1086 N N . CYS A 0 136 . 29.861 -26.180 3.372 1.00 34.63 136 A 1 ATOM 1087 C CA . CYS A 0 136 . 28.656 -26.633 4.060 1.00 34.63 136 A 1 ATOM 1088 C C . CYS A 0 136 . 28.793 -26.756 5.598 1.00 34.63 136 A 1 ATOM 1089 C CB . CYS A 0 136 . 28.432 -28.024 3.436 1.00 34.63 136 A 1 ATOM 1090 O O . CYS A 0 136 . 29.712 -27.437 6.049 1.00 34.63 136 A 1 ATOM 1091 S SG . CYS A 0 136 . 26.995 -28.886 4.117 1.00 34.63 136 A 1 ATOM 1092 N N . SER A 0 137 . 27.821 -26.248 6.388 1.00 49.06 137 A 1 ATOM 1093 C CA . SER A 0 137 . 27.058 -27.040 7.399 1.00 49.06 137 A 1 ATOM 1094 C C . SER A 0 137 . 26.290 -26.238 8.478 1.00 49.06 137 A 1 ATOM 1095 C CB . SER A 0 137 . 27.908 -28.063 8.173 1.00 49.06 137 A 1 ATOM 1096 O O . SER A 0 137 . 26.876 -25.686 9.397 1.00 49.06 137 A 1 ATOM 1097 O OG . SER A 0 137 . 28.111 -29.200 7.363 1.00 49.06 137 A 1 ATOM 1098 N N . GLN A 0 138 . 24.958 -26.392 8.453 1.00 54.83 138 A 1 ATOM 1099 C CA . GLN A 0 138 . 24.050 -26.609 9.604 1.00 54.83 138 A 1 ATOM 1100 C C . GLN A 0 138 . 23.726 -25.519 10.676 1.00 54.83 138 A 1 ATOM 1101 C CB . GLN A 0 138 . 24.401 -27.943 10.295 1.00 54.83 138 A 1 ATOM 1102 O O . GLN A 0 138 . 24.568 -24.829 11.228 1.00 54.83 138 A 1 ATOM 1103 C CG . GLN A 0 138 . 24.355 -29.167 9.360 1.00 54.83 138 A 1 ATOM 1104 C CD . GLN A 0 138 . 24.486 -30.495 10.103 1.00 54.83 138 A 1 ATOM 1105 N NE2 . GLN A 0 138 . 24.657 -31.588 9.395 1.00 54.83 138 A 1 ATOM 1106 O OE1 . GLN A 0 138 . 24.385 -30.583 11.319 1.00 54.83 138 A 1 ATOM 1107 N N . LYS A 0 139 . 22.438 -25.572 11.084 1.00 45.66 139 A 1 ATOM 1108 C CA . LYS A 0 139 . 21.773 -25.084 12.326 1.00 45.66 139 A 1 ATOM 1109 C C . LYS A 0 139 . 21.337 -23.606 12.466 1.00 45.66 139 A 1 ATOM 1110 C CB . LYS A 0 139 . 22.433 -25.664 13.593 1.00 45.66 139 A 1 ATOM 1111 O O . LYS A 0 139 . 21.983 -22.754 13.057 1.00 45.66 139 A 1 ATOM 1112 C CG . LYS A 0 139 . 22.057 -27.150 13.748 1.00 45.66 139 A 1 ATOM 1113 C CD . LYS A 0 139 . 22.757 -27.819 14.934 1.00 45.66 139 A 1 ATOM 1114 C CE . LYS A 0 139 . 22.350 -29.299 14.993 1.00 45.66 139 A 1 ATOM 1115 N NZ . LYS A 0 139 . 23.066 -30.024 16.071 1.00 45.66 139 A 1 ATOM 1116 N N . ARG A 0 140 . 20.074 -23.415 12.053 1.00 43.73 140 A 1 ATOM 1117 C CA . ARG A 0 140 . 19.032 -22.500 12.575 1.00 43.73 140 A 1 ATOM 1118 C C . ARG A 0 140 . 19.207 -22.022 14.037 1.00 43.73 140 A 1 ATOM 1119 C CB . ARG A 0 140 . 17.708 -23.311 12.603 1.00 43.73 140 A 1 ATOM 1120 O O . ARG A 0 140 . 19.198 -22.864 14.925 1.00 43.73 140 A 1 ATOM 1121 C CG . ARG A 0 140 . 17.110 -23.795 11.271 1.00 43.73 140 A 1 ATOM 1122 C CD . ARG A 0 140 . 16.058 -24.897 11.532 1.00 43.73 140 A 1 ATOM 1123 N NE . ARG A 0 140 . 14.796 -24.677 10.795 1.00 43.73 140 A 1 ATOM 1124 N NH1 . ARG A 0 140 . 14.058 -26.862 10.684 1.00 43.73 140 A 1 ATOM 1125 N NH2 . ARG A 0 140 . 12.770 -25.229 9.902 1.00 43.73 140 A 1 ATOM 1126 C CZ . ARG A 0 140 . 13.889 -25.587 10.467 1.00 43.73 140 A 1 ATOM 1127 N N . THR A 0 141 . 19.032 -20.714 14.272 1.00 52.47 141 A 1 ATOM 1128 C CA . THR A 0 141 . 18.154 -20.136 15.330 1.00 52.47 141 A 1 ATOM 1129 C C . THR A 0 141 . 17.748 -18.694 14.969 1.00 52.47 141 A 1 ATOM 1130 C CB . THR A 0 141 . 18.758 -20.104 16.752 1.00 52.47 141 A 1 ATOM 1131 O O . THR A 0 141 . 18.558 -17.958 14.418 1.00 52.47 141 A 1 ATOM 1132 C CG2 . THR A 0 141 . 18.458 -21.355 17.579 1.00 52.47 141 A 1 ATOM 1133 O OG1 . THR A 0 141 . 20.147 -19.913 16.750 1.00 52.47 141 A 1 ATOM 1134 N N . ARG A 0 142 . 16.504 -18.278 15.271 1.00 47.35 142 A 1 ATOM 1135 C CA . ARG A 0 142 . 15.963 -16.913 15.034 1.00 47.35 142 A 1 ATOM 1136 C C . ARG A 0 142 . 15.922 -16.097 16.338 1.00 47.35 142 A 1 ATOM 1137 C CB . ARG A 0 142 . 14.519 -16.984 14.475 1.00 47.35 142 A 1 ATOM 1138 O O . ARG A 0 142 . 15.568 -16.680 17.359 1.00 47.35 142 A 1 ATOM 1139 C CG . ARG A 0 142 . 14.371 -17.617 13.080 1.00 47.35 142 A 1 ATOM 1140 C CD . ARG A 0 142 . 12.900 -17.869 12.682 1.00 47.35 142 A 1 ATOM 1141 N NE . ARG A 0 142 . 12.146 -16.640 12.340 1.00 47.35 142 A 1 ATOM 1142 N NH1 . ARG A 0 142 . 10.361 -17.640 11.269 1.00 47.35 142 A 1 ATOM 1143 N NH2 . ARG A 0 142 . 10.450 -15.426 11.397 1.00 47.35 142 A 1 ATOM 1144 C CZ . ARG A 0 142 . 10.997 -16.576 11.675 1.00 47.35 142 A 1 ATOM 1145 N N . LYS A 0 143 . 16.204 -14.783 16.266 1.00 53.77 143 A 1 ATOM 1146 C CA . LYS A 0 143 . 15.907 -13.651 17.200 1.00 53.77 143 A 1 ATOM 1147 C C . LYS A 0 143 . 16.719 -12.420 16.717 1.00 53.77 143 A 1 ATOM 1148 C CB . LYS A 0 143 . 16.366 -13.993 18.640 1.00 53.77 143 A 1 ATOM 1149 O O . LYS A 0 143 . 17.747 -12.639 16.093 1.00 53.77 143 A 1 ATOM 1150 C CG . LYS A 0 143 . 15.266 -14.617 19.528 1.00 53.77 143 A 1 ATOM 1151 C CD . LYS A 0 143 . 15.869 -15.588 20.559 1.00 53.77 143 A 1 ATOM 1152 C CE . LYS A 0 143 . 14.770 -16.269 21.385 1.00 53.77 143 A 1 ATOM 1153 N NZ . LYS A 0 143 . 15.337 -17.136 22.451 1.00 53.77 143 A 1 ATOM 1154 N N . SER A 0 144 . 16.400 -11.147 16.974 1.00 51.07 144 A 1 ATOM 1155 C CA . SER A 0 144 . 15.123 -10.451 17.223 1.00 51.07 144 A 1 ATOM 1156 C C . SER A 0 144 . 15.335 -8.926 17.035 1.00 51.07 144 A 1 ATOM 1157 C CB . SER A 0 144 . 14.606 -10.672 18.647 1.00 51.07 144 A 1 ATOM 1158 O O . SER A 0 144 . 16.405 -8.425 17.346 1.00 51.07 144 A 1 ATOM 1159 O OG . SER A 0 144 . 13.281 -10.192 18.731 1.00 51.07 144 A 1 ATOM 1160 N N . LEU A 0 145 . 14.313 -8.241 16.514 1.00 55.77 145 A 1 ATOM 1161 C CA . LEU A 0 145 . 13.964 -6.799 16.506 1.00 55.77 145 A 1 ATOM 1162 C C . LEU A 0 145 . 14.918 -5.686 17.049 1.00 55.77 145 A 1 ATOM 1163 C CB . LEU A 0 145 . 12.631 -6.694 17.280 1.00 55.77 145 A 1 ATOM 1164 O O . LEU A 0 145 . 15.277 -5.680 18.217 1.00 55.77 145 A 1 ATOM 1165 C CG . LEU A 0 145 . 11.468 -7.548 16.733 1.00 55.77 145 A 1 ATOM 1166 C CD1 . LEU A 0 145 . 10.295 -7.526 17.707 1.00 55.77 145 A 1 ATOM 1167 C CD2 . LEU A 0 145 . 10.990 -7.041 15.371 1.00 55.77 145 A 1 ATOM 1168 N N . ARG A 0 146 . 15.101 -4.653 16.196 1.00 43.90 146 A 1 ATOM 1169 C CA . ARG A 0 146 . 15.035 -3.169 16.399 1.00 43.90 146 A 1 ATOM 1170 C C . ARG A 0 146 . 15.627 -2.457 17.649 1.00 43.90 146 A 1 ATOM 1171 C CB . ARG A 0 146 . 13.559 -2.715 16.303 1.00 43.90 146 A 1 ATOM 1172 O O . ARG A 0 146 . 15.118 -2.611 18.750 1.00 43.90 146 A 1 ATOM 1173 C CG . ARG A 0 146 . 12.878 -2.896 14.936 1.00 43.90 146 A 1 ATOM 1174 C CD . ARG A 0 146 . 11.443 -2.342 15.003 1.00 43.90 146 A 1 ATOM 1175 N NE . ARG A 0 146 . 10.778 -2.321 13.683 1.00 43.90 146 A 1 ATOM 1176 N NH1 . ARG A 0 146 . 8.736 -1.514 14.387 1.00 43.90 146 A 1 ATOM 1177 N NH2 . ARG A 0 146 . 9.081 -1.875 12.219 1.00 43.90 146 A 1 ATOM 1178 C CZ . ARG A 0 146 . 9.541 -1.908 13.439 1.00 43.90 146 A 1 ATOM 1179 N N . SER A 0 147 . 16.463 -1.441 17.376 1.00 49.49 147 A 1 ATOM 1180 C CA . SER A 0 147 . 16.568 -0.119 18.059 1.00 49.49 147 A 1 ATOM 1181 C C . SER A 0 147 . 17.280 0.860 17.089 1.00 49.49 147 A 1 ATOM 1182 C CB . SER A 0 147 . 17.358 -0.231 19.373 1.00 49.49 147 A 1 ATOM 1183 O O . SER A 0 147 . 18.307 0.469 16.543 1.00 49.49 147 A 1 ATOM 1184 O OG . SER A 0 147 . 18.632 -0.806 19.154 1.00 49.49 147 A 1 ATOM 1185 N N . VAL A 0 148 . 16.728 1.992 16.625 1.00 56.68 148 A 1 ATOM 1186 C CA . VAL A 0 148 . 16.308 3.251 17.298 1.00 56.68 148 A 1 ATOM 1187 C C . VAL A 0 148 . 17.487 4.192 17.639 1.00 56.68 148 A 1 ATOM 1188 C CB . VAL A 0 148 . 15.270 3.085 18.429 1.00 56.68 148 A 1 ATOM 1189 O O . VAL A 0 148 . 18.194 3.988 18.617 1.00 56.68 148 A 1 ATOM 1190 C CG1 . VAL A 0 148 . 14.948 4.395 19.160 1.00 56.68 148 A 1 ATOM 1191 C CG2 . VAL A 0 148 . 13.942 2.572 17.847 1.00 56.68 148 A 1 ATOM 1192 N N . ASP A 0 149 . 17.650 5.186 16.755 1.00 46.10 149 A 1 ATOM 1193 C CA . ASP A 0 149 . 17.930 6.630 16.914 1.00 46.10 149 A 1 ATOM 1194 C C . ASP A 0 149 . 19.028 7.169 17.859 1.00 46.10 149 A 1 ATOM 1195 C CB . ASP A 0 149 . 16.596 7.355 17.202 1.00 46.10 149 A 1 ATOM 1196 O O . ASP A 0 149 . 18.944 7.026 19.076 1.00 46.10 149 A 1 ATOM 1197 C CG . ASP A 0 149 . 15.436 6.920 16.293 1.00 46.10 149 A 1 ATOM 1198 O OD1 . ASP A 0 149 . 15.720 6.374 15.198 1.00 46.10 149 A 1 ATOM 1199 O OD2 . ASP A 0 149 . 14.275 7.059 16.726 1.00 46.10 149 A 1 ATOM 1200 N N . SER A 0 150 . 19.922 8.028 17.326 1.00 56.26 150 A 1 ATOM 1201 C CA . SER A 0 150 . 19.822 9.507 17.498 1.00 56.26 150 A 1 ATOM 1202 C C . SER A 0 150 . 21.063 10.306 17.031 1.00 56.26 150 A 1 ATOM 1203 C CB . SER A 0 150 . 19.581 9.933 18.955 1.00 56.26 150 A 1 ATOM 1204 O O . SER A 0 150 . 22.166 10.067 17.501 1.00 56.26 150 A 1 ATOM 1205 O OG . SER A 0 150 . 18.251 9.649 19.329 1.00 56.26 150 A 1 ATOM 1206 N N . ASN A 0 151 . 20.820 11.329 16.196 1.00 41.98 151 A 1 ATOM 1207 C CA . ASN A 0 151 . 21.458 12.665 16.108 1.00 41.98 151 A 1 ATOM 1208 C C . ASN A 0 151 . 22.998 12.860 16.117 1.00 41.98 151 A 1 ATOM 1209 C CB . ASN A 0 151 . 20.832 13.540 17.215 1.00 41.98 151 A 1 ATOM 1210 O O . ASN A 0 151 . 23.679 12.509 17.073 1.00 41.98 151 A 1 ATOM 1211 C CG . ASN A 0 151 . 19.323 13.656 17.107 1.00 41.98 151 A 1 ATOM 1212 N ND2 . ASN A 0 151 . 18.652 14.044 18.164 1.00 41.98 151 A 1 ATOM 1213 O OD1 . ASN A 0 151 . 18.731 13.392 16.076 1.00 41.98 151 A 1 ATOM 1214 N N . THR A 0 152 . 23.502 13.693 15.185 1.00 46.46 152 A 1 ATOM 1215 C CA . THR A 0 152 . 24.042 15.047 15.507 1.00 46.46 152 A 1 ATOM 1216 C C . THR A 0 152 . 24.220 15.932 14.254 1.00 46.46 152 A 1 ATOM 1217 C CB . THR A 0 152 . 25.334 15.032 16.354 1.00 46.46 152 A 1 ATOM 1218 O O . THR A 0 152 . 24.590 15.476 13.177 1.00 46.46 152 A 1 ATOM 1219 C CG2 . THR A 0 152 . 26.031 16.386 16.521 1.00 46.46 152 A 1 ATOM 1220 O OG1 . THR A 0 152 . 24.985 14.696 17.674 1.00 46.46 152 A 1 ATOM 1221 N N . THR A 0 153 . 23.901 17.212 14.442 1.00 40.95 153 A 1 ATOM 1222 C CA . THR A 0 153 . 23.797 18.373 13.535 1.00 40.95 153 A 1 ATOM 1223 C C . THR A 0 153 . 25.147 18.967 13.071 1.00 40.95 153 A 1 ATOM 1224 C CB . THR A 0 153 . 23.100 19.478 14.375 1.00 40.95 153 A 1 ATOM 1225 O O . THR A 0 153 . 26.099 18.874 13.836 1.00 40.95 153 A 1 ATOM 1226 C CG2 . THR A 0 153 . 22.262 20.458 13.562 1.00 40.95 153 A 1 ATOM 1227 O OG1 . THR A 0 153 . 22.216 18.949 15.348 1.00 40.95 153 A 1 ATOM 1228 N N . LEU A 0 154 . 25.201 19.684 11.921 1.00 45.73 154 A 1 ATOM 1229 C CA . LEU A 0 154 . 25.624 21.118 11.776 1.00 45.73 154 A 1 ATOM 1230 C C . LEU A 0 154 . 26.145 21.546 10.372 1.00 45.73 154 A 1 ATOM 1231 C CB . LEU A 0 154 . 26.673 21.568 12.828 1.00 45.73 154 A 1 ATOM 1232 O O . LEU A 0 154 . 27.093 20.959 9.873 1.00 45.73 154 A 1 ATOM 1233 C CG . LEU A 0 154 . 26.013 22.100 14.119 1.00 45.73 154 A 1 ATOM 1234 C CD1 . LEU A 0 154 . 26.805 21.764 15.379 1.00 45.73 154 A 1 ATOM 1235 C CD2 . LEU A 0 154 . 25.851 23.621 14.052 1.00 45.73 154 A 1 ATOM 1236 N N . ALA A 0 155 . 25.601 22.680 9.874 1.00 43.98 155 A 1 ATOM 1237 C CA . ALA A 0 155 . 26.206 23.716 8.992 1.00 43.98 155 A 1 ATOM 1238 C C . ALA A 0 155 . 26.714 23.349 7.560 1.00 43.98 155 A 1 ATOM 1239 C CB . ALA A 0 155 . 27.295 24.405 9.833 1.00 43.98 155 A 1 ATOM 1240 O O . ALA A 0 155 . 27.228 22.266 7.336 1.00 43.98 155 A 1 ATOM 1241 N N . SER A 0 156 . 26.687 24.215 6.526 1.00 42.90 156 A 1 ATOM 1242 C CA . SER A 0 156 . 26.014 25.516 6.268 1.00 42.90 156 A 1 ATOM 1243 C C . SER A 0 156 . 26.266 25.981 4.808 1.00 42.90 156 A 1 ATOM 1244 C CB . SER A 0 156 . 26.584 26.640 7.152 1.00 42.90 156 A 1 ATOM 1245 O O . SER A 0 156 . 27.396 25.814 4.355 1.00 42.90 156 A 1 ATOM 1246 O OG . SER A 0 156 . 27.997 26.664 7.100 1.00 42.90 156 A 1 ATOM 1247 N N . SER A 0 157 . 25.312 26.693 4.167 1.00 47.80 157 A 1 ATOM 1248 C CA . SER A 0 157 . 25.506 27.548 2.950 1.00 47.80 157 A 1 ATOM 1249 C C . SER A 0 157 . 25.812 26.818 1.610 1.00 47.80 157 A 1 ATOM 1250 C CB . SER A 0 157 . 26.599 28.578 3.292 1.00 47.80 157 A 1 ATOM 1251 O O . SER A 0 157 . 26.186 25.654 1.653 1.00 47.80 157 A 1 ATOM 1252 O OG . SER A 0 157 . 26.213 29.345 4.423 1.00 47.80 157 A 1 ATOM 1253 N N . THR A 0 158 . 25.729 27.357 0.372 1.00 46.23 158 A 1 ATOM 1254 C CA . THR A 0 158 . 25.016 28.452 -0.383 1.00 46.23 158 A 1 ATOM 1255 C C . THR A 0 158 . 25.314 28.210 -1.904 1.00 46.23 158 A 1 ATOM 1256 C CB . THR A 0 158 . 25.515 29.881 -0.065 1.00 46.23 158 A 1 ATOM 1257 O O . THR A 0 158 . 26.234 27.453 -2.194 1.00 46.23 158 A 1 ATOM 1258 C CG2 . THR A 0 158 . 24.744 30.593 1.048 1.00 46.23 158 A 1 ATOM 1259 O OG1 . THR A 0 158 . 26.891 29.934 0.219 1.00 46.23 158 A 1 ATOM 1260 N N . ASN A 0 159 . 24.697 28.769 -2.969 1.00 54.01 159 A 1 ATOM 1261 C CA . ASN A 0 159 . 23.475 29.564 -3.230 1.00 54.01 159 A 1 ATOM 1262 C C . ASN A 0 159 . 23.110 29.512 -4.747 1.00 54.01 159 A 1 ATOM 1263 C CB . ASN A 0 159 . 23.723 31.065 -2.919 1.00 54.01 159 A 1 ATOM 1264 O O . ASN A 0 159 . 24.021 29.603 -5.564 1.00 54.01 159 A 1 ATOM 1265 C CG . ASN A 0 159 . 22.954 31.603 -1.730 1.00 54.01 159 A 1 ATOM 1266 N ND2 . ASN A 0 159 . 23.215 32.829 -1.343 1.00 54.01 159 A 1 ATOM 1267 O OD1 . ASN A 0 159 . 22.125 30.944 -1.133 1.00 54.01 159 A 1 ATOM 1268 N N . SER A 0 160 . 21.809 29.581 -5.094 1.00 46.68 160 A 1 ATOM 1269 C CA . SER A 0 160 . 21.240 30.075 -6.388 1.00 46.68 160 A 1 ATOM 1270 C C . SER A 0 160 . 21.534 29.289 -7.701 1.00 46.68 160 A 1 ATOM 1271 C CB . SER A 0 160 . 21.629 31.554 -6.542 1.00 46.68 160 A 1 ATOM 1272 O O . SER A 0 160 . 22.489 28.519 -7.729 1.00 46.68 160 A 1 ATOM 1273 O OG . SER A 0 160 . 21.189 32.297 -5.417 1.00 46.68 160 A 1 ATOM 1274 N N . PRO A 0 161 . 20.773 29.475 -8.821 1.00 48.91 161 A 1 ATOM 1275 C CA . PRO A 0 161 . 19.674 30.429 -9.079 1.00 48.91 161 A 1 ATOM 1276 C C . PRO A 0 161 . 18.356 29.826 -9.647 1.00 48.91 161 A 1 ATOM 1277 C CB . PRO A 0 161 . 20.297 31.328 -10.155 1.00 48.91 161 A 1 ATOM 1278 O O . PRO A 0 161 . 18.288 28.665 -10.038 1.00 48.91 161 A 1 ATOM 1279 C CG . PRO A 0 161 . 21.011 30.314 -11.058 1.00 48.91 161 A 1 ATOM 1280 C CD . PRO A 0 161 . 21.315 29.125 -10.137 1.00 48.91 161 A 1 ATOM 1281 N N . VAL A 0 162 . 17.323 30.670 -9.782 1.00 41.39 162 A 1 ATOM 1282 C CA . VAL A 0 162 . 16.125 30.450 -10.626 1.00 41.39 162 A 1 ATOM 1283 C C . VAL A 0 162 . 15.920 31.689 -11.505 1.00 41.39 162 A 1 ATOM 1284 C CB . VAL A 0 162 . 14.867 30.153 -9.774 1.00 41.39 162 A 1 ATOM 1285 O O . VAL A 0 162 . 16.167 32.810 -11.062 1.00 41.39 162 A 1 ATOM 1286 C CG1 . VAL A 0 162 . 13.560 30.141 -10.584 1.00 41.39 162 A 1 ATOM 1287 C CG2 . VAL A 0 162 . 14.984 28.785 -9.092 1.00 41.39 162 A 1 ATOM 1288 N N . THR A 0 163 . 15.477 31.517 -12.752 1.00 46.46 163 A 1 ATOM 1289 C CA . THR A 0 163 . 15.122 32.627 -13.653 1.00 46.46 163 A 1 ATOM 1290 C C . THR A 0 163 . 13.857 32.281 -14.430 1.00 46.46 163 A 1 ATOM 1291 C CB . THR A 0 163 . 16.273 32.975 -14.610 1.00 46.46 163 A 1 ATOM 1292 O O . THR A 0 163 . 13.739 31.190 -14.982 1.00 46.46 163 A 1 ATOM 1293 C CG2 . THR A 0 163 . 15.981 34.200 -15.479 1.00 46.46 163 A 1 ATOM 1294 O OG1 . THR A 0 163 . 17.419 33.285 -13.851 1.00 46.46 163 A 1 ATOM 1295 N N . THR A 0 164 . 12.921 33.225 -14.464 1.00 45.95 164 A 1 ATOM 1296 C CA . THR A 0 164 . 11.591 33.091 -15.066 1.00 45.95 164 A 1 ATOM 1297 C C . THR A 0 164 . 11.490 34.023 -16.280 1.00 45.95 164 A 1 ATOM 1298 C CB . THR A 0 164 . 10.526 33.421 -14.000 1.00 45.95 164 A 1 ATOM 1299 O O . THR A 0 164 . 11.957 35.152 -16.187 1.00 45.95 164 A 1 ATOM 1300 C CG2 . THR A 0 164 . 9.080 33.327 -14.474 1.00 45.95 164 A 1 ATOM 1301 O OG1 . THR A 0 164 . 10.637 32.515 -12.925 1.00 45.95 164 A 1 ATOM 1302 N N . THR A 0 165 . 10.910 33.518 -17.382 1.00 38.40 165 A 1 ATOM 1303 C CA . THR A 0 165 . 10.049 34.162 -18.418 1.00 38.40 165 A 1 ATOM 1304 C C . THR A 0 165 . 10.166 35.698 -18.590 1.00 38.40 165 A 1 ATOM 1305 C CB . THR A 0 165 . 8.599 33.758 -18.061 1.00 38.40 165 A 1 ATOM 1306 O O . THR A 0 165 . 10.054 36.409 -17.604 1.00 38.40 165 A 1 ATOM 1307 C CG2 . THR A 0 165 . 7.577 33.873 -19.182 1.00 38.40 165 A 1 ATOM 1308 O OG1 . THR A 0 165 . 8.553 32.395 -17.683 1.00 38.40 165 A 1 ATOM 1309 N N . VAL A 0 166 . 10.306 36.298 -19.793 1.00 49.50 166 A 1 ATOM 1310 C CA . VAL A 0 166 . 9.228 36.482 -20.808 1.00 49.50 166 A 1 ATOM 1311 C C . VAL A 0 166 . 9.730 36.832 -22.244 1.00 49.50 166 A 1 ATOM 1312 C CB . VAL A 0 166 . 8.248 37.647 -20.427 1.00 49.50 166 A 1 ATOM 1313 O O . VAL A 0 166 . 10.742 37.498 -22.420 1.00 49.50 166 A 1 ATOM 1314 C CG1 . VAL A 0 166 . 6.804 37.349 -20.871 1.00 49.50 166 A 1 ATOM 1315 C CG2 . VAL A 0 166 . 8.109 38.085 -18.964 1.00 49.50 166 A 1 ATOM 1316 N N . SER A 0 167 . 8.909 36.475 -23.249 1.00 46.43 167 A 1 ATOM 1317 C CA . SER A 0 167 . 8.553 37.222 -24.490 1.00 46.43 167 A 1 ATOM 1318 C C . SER A 0 167 . 9.558 37.569 -25.625 1.00 46.43 167 A 1 ATOM 1319 C CB . SER A 0 167 . 7.727 38.478 -24.145 1.00 46.43 167 A 1 ATOM 1320 O O . SER A 0 167 . 10.213 38.605 -25.597 1.00 46.43 167 A 1 ATOM 1321 O OG . SER A 0 167 . 8.434 39.363 -23.312 1.00 46.43 167 A 1 ATOM 1322 N N . SER A 0 168 . 9.331 36.904 -26.775 1.00 48.17 168 A 1 ATOM 1323 C CA . SER A 0 168 . 8.812 37.493 -28.048 1.00 48.17 168 A 1 ATOM 1324 C C . SER A 0 168 . 9.711 37.811 -29.276 1.00 48.17 168 A 1 ATOM 1325 C CB . SER A 0 168 . 7.825 38.646 -27.792 1.00 48.17 168 A 1 ATOM 1326 O O . SER A 0 168 . 10.870 38.181 -29.173 1.00 48.17 168 A 1 ATOM 1327 O OG . SER A 0 168 . 8.471 39.823 -27.364 1.00 48.17 168 A 1 ATOM 1328 N N . VAL A 0 169 . 9.040 37.700 -30.444 1.00 54.37 169 A 1 ATOM 1329 C CA . VAL A 0 169 . 9.251 38.267 -31.807 1.00 54.37 169 A 1 ATOM 1330 C C . VAL A 0 169 . 10.415 37.846 -32.741 1.00 54.37 169 A 1 ATOM 1331 C CB . VAL A 0 169 . 8.926 39.777 -31.910 1.00 54.37 169 A 1 ATOM 1332 O O . VAL A 0 169 . 11.405 38.541 -32.903 1.00 54.37 169 A 1 ATOM 1333 C CG1 . VAL A 0 169 . 7.406 39.996 -31.849 1.00 54.37 169 A 1 ATOM 1334 C CG2 . VAL A 0 169 . 9.591 40.659 -30.853 1.00 54.37 169 A 1 ATOM 1335 N N . THR A 0 170 . 10.132 36.790 -33.524 1.00 46.58 170 A 1 ATOM 1336 C CA . THR A 0 170 . 10.051 36.737 -35.018 1.00 46.58 170 A 1 ATOM 1337 C C . THR A 0 170 . 11.170 37.228 -35.964 1.00 46.58 170 A 1 ATOM 1338 C CB . THR A 0 170 . 8.771 37.425 -35.536 1.00 46.58 170 A 1 ATOM 1339 O O . THR A 0 170 . 11.606 38.370 -35.894 1.00 46.58 170 A 1 ATOM 1340 C CG2 . THR A 0 170 . 7.475 36.777 -35.052 1.00 46.58 170 A 1 ATOM 1341 O OG1 . THR A 0 170 . 8.749 38.779 -35.161 1.00 46.58 170 A 1 ATOM 1342 N N . SER A 0 171 . 11.316 36.452 -37.059 1.00 52.58 171 A 1 ATOM 1343 C CA . SER A 0 171 . 11.892 36.771 -38.395 1.00 52.58 171 A 1 ATOM 1344 C C . SER A 0 171 . 13.399 36.532 -38.589 1.00 52.58 171 A 1 ATOM 1345 C CB . SER A 0 171 . 11.549 38.203 -38.856 1.00 52.58 171 A 1 ATOM 1346 O O . SER A 0 171 . 14.164 36.748 -37.663 1.00 52.58 171 A 1 ATOM 1347 O OG . SER A 0 171 . 10.152 38.421 -38.853 1.00 52.58 171 A 1 ATOM 1348 N N . ARG A 0 172 . 13.927 36.179 -39.779 1.00 50.90 172 A 1 ATOM 1349 C CA . ARG A 0 172 . 13.443 35.517 -41.030 1.00 50.90 172 A 1 ATOM 1350 C C . ARG A 0 172 . 14.670 35.406 -41.973 1.00 50.90 172 A 1 ATOM 1351 C CB . ARG A 0 172 . 12.361 36.365 -41.749 1.00 50.90 172 A 1 ATOM 1352 O O . ARG A 0 172 . 15.532 36.268 -41.870 1.00 50.90 172 A 1 ATOM 1353 C CG . ARG A 0 172 . 11.692 35.723 -42.978 1.00 50.90 172 A 1 ATOM 1354 C CD . ARG A 0 172 . 10.598 36.661 -43.503 1.00 50.90 172 A 1 ATOM 1355 N NE . ARG A 0 172 . 9.906 36.099 -44.676 1.00 50.90 172 A 1 ATOM 1356 N NH1 . ARG A 0 172 . 8.149 37.584 -44.711 1.00 50.90 172 A 1 ATOM 1357 N NH2 . ARG A 0 172 . 8.196 35.901 -46.172 1.00 50.90 172 A 1 ATOM 1358 C CZ . ARG A 0 172 . 8.759 36.528 -45.178 1.00 50.90 172 A 1 ATOM 1359 N N . GLU A 0 173 . 14.666 34.497 -42.967 1.00 61.32 173 A 1 ATOM 1360 C CA . GLU A 0 173 . 15.566 34.545 -44.160 1.00 61.32 173 A 1 ATOM 1361 C C . GLU A 0 173 . 17.065 34.208 -43.843 1.00 61.32 173 A 1 ATOM 1362 C CB . GLU A 0 173 . 15.344 35.932 -44.837 1.00 61.32 173 A 1 ATOM 1363 O O . GLU A 0 173 . 17.552 34.501 -42.763 1.00 61.32 173 A 1 ATOM 1364 C CG . GLU A 0 173 . 15.066 36.051 -46.343 1.00 61.32 173 A 1 ATOM 1365 C CD . GLU A 0 173 . 14.043 35.080 -46.943 1.00 61.32 173 A 1 ATOM 1366 O OE1 . GLU A 0 173 . 14.258 34.731 -48.130 1.00 61.32 173 A 1 ATOM 1367 O OE2 . GLU A 0 173 . 13.058 34.724 -46.252 1.00 61.32 173 A 1 ATOM 1368 N N . LYS A 0 174 . 17.897 33.564 -44.682 1.00 62.65 174 A 1 ATOM 1369 C CA . LYS A 0 174 . 17.754 33.045 -46.055 1.00 62.65 174 A 1 ATOM 1370 C C . LYS A 0 174 . 18.702 31.860 -46.320 1.00 62.65 174 A 1 ATOM 1371 C CB . LYS A 0 174 . 18.157 34.154 -47.044 1.00 62.65 174 A 1 ATOM 1372 O O . LYS A 0 174 . 19.788 31.797 -45.759 1.00 62.65 174 A 1 ATOM 1373 C CG . LYS A 0 174 . 17.510 33.925 -48.418 1.00 62.65 174 A 1 ATOM 1374 C CD . LYS A 0 174 . 17.541 35.181 -49.290 1.00 62.65 174 A 1 ATOM 1375 C CE . LYS A 0 174 . 16.587 34.972 -50.468 1.00 62.65 174 A 1 ATOM 1376 N NZ . LYS A 0 174 . 16.054 36.263 -50.955 1.00 62.65 174 A 1 ATOM 1377 N N . ARG A 0 175 . 18.338 30.994 -47.274 1.00 41.65 175 A 1 ATOM 1378 C CA . ARG A 0 175 . 19.258 30.050 -47.942 1.00 41.65 175 A 1 ATOM 1379 C C . ARG A 0 175 . 20.351 30.775 -48.743 1.00 41.65 175 A 1 ATOM 1380 C CB . ARG A 0 175 . 18.481 29.202 -48.968 1.00 41.65 175 A 1 ATOM 1381 O O . ARG A 0 175 . 20.016 31.658 -49.538 1.00 41.65 175 A 1 ATOM 1382 C CG . ARG A 0 175 . 17.594 28.090 -48.400 1.00 41.65 175 A 1 ATOM 1383 C CD . ARG A 0 175 . 16.752 27.515 -49.552 1.00 41.65 175 A 1 ATOM 1384 N NE . ARG A 0 175 . 16.232 26.168 -49.251 1.00 41.65 175 A 1 ATOM 1385 N NH1 . ARG A 0 175 . 14.138 26.350 -50.200 1.00 41.65 175 A 1 ATOM 1386 N NH2 . ARG A 0 175 . 14.831 24.384 -49.416 1.00 41.65 175 A 1 ATOM 1387 C CZ . ARG A 0 175 . 15.074 25.648 -49.622 1.00 41.65 175 A 1 ATOM 1388 N N . ARG A 0 176 . 21.577 30.254 -48.704 1.00 60.83 176 A 1 ATOM 1389 C CA . ARG A 0 176 . 22.369 30.006 -49.916 1.00 60.83 176 A 1 ATOM 1390 C C . ARG A 0 176 . 23.314 28.829 -49.706 1.00 60.83 176 A 1 ATOM 1391 C CB . ARG A 0 176 . 23.109 31.266 -50.393 1.00 60.83 176 A 1 ATOM 1392 O O . ARG A 0 176 . 23.637 28.582 -48.527 1.00 60.83 176 A 1 ATOM 1393 C CG . ARG A 0 176 . 22.916 31.380 -51.909 1.00 60.83 176 A 1 ATOM 1394 C CD . ARG A 0 176 . 23.604 32.617 -52.480 1.00 60.83 176 A 1 ATOM 1395 N NE . ARG A 0 176 . 23.277 32.781 -53.909 1.00 60.83 176 A 1 ATOM 1396 N NH1 . ARG A 0 176 . 24.877 34.342 -54.411 1.00 60.83 176 A 1 ATOM 1397 N NH2 . ARG A 0 176 . 23.488 33.634 -56.004 1.00 60.83 176 A 1 ATOM 1398 C CZ . ARG A 0 176 . 23.880 33.582 -54.763 1.00 60.83 176 A 1 ATOM 1399 O OXT . ARG A 0 176 . 23.601 28.188 -50.734 1.00 60.83 176 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 72.77 # loop_ _atom_type.symbol C N O S #